data_9G3H
# 
_entry.id   9G3H 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9G3H         pdb_00009g3h 10.2210/pdb9g3h/pdb 
WWPDB D_1292138761 ?            ?                   
EMDB  EMD-50999    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1  'Structure model' 1 0 2025-03-05 ? 
2  'EM metadata'     1 0 2025-03-05 ? 
3  'Additional map'  1 0 2025-03-05 1 
4  'Additional map'  1 0 2025-03-05 2 
5  'Additional map'  1 0 2025-03-05 3 
6  'Additional map'  1 0 2025-03-05 4 
7  FSC               1 0 2025-03-05 ? 
8  'Half map'        1 0 2025-03-05 1 
9  'Half map'        1 0 2025-03-05 2 
10 Image             1 0 2025-03-05 ? 
11 Mask              1 0 2025-03-05 1 
12 Mask              1 0 2025-03-05 2 
13 'Primary map'     1 0 2025-03-05 ? 
14 'Structure model' 1 1 2025-03-19 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1  1  'Structure model' repository 'Initial release' ? ? 
2  2  'EM metadata'     repository 'Initial release' ? ? 
3  3  'Additional map'  repository 'Initial release' ? ? 
4  4  'Additional map'  repository 'Initial release' ? ? 
5  5  'Additional map'  repository 'Initial release' ? ? 
6  6  'Additional map'  repository 'Initial release' ? ? 
7  7  FSC               repository 'Initial release' ? ? 
8  8  'Half map'        repository 'Initial release' ? ? 
9  9  'Half map'        repository 'Initial release' ? ? 
10 10 Image             repository 'Initial release' ? ? 
11 11 Mask              repository 'Initial release' ? ? 
12 12 Mask              repository 'Initial release' ? ? 
13 13 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 14 'Structure model' 'Data collection'     
2 14 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 14 'Structure model' citation 
2 14 'Structure model' em_admin 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 14 'Structure model' '_citation.journal_volume' 
2 14 'Structure model' '_citation.page_first'     
3 14 'Structure model' '_citation.page_last'      
4 14 'Structure model' '_em_admin.last_update'    
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9G3H 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-12 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_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           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
'Circularly permuted lumazine synthase  twisted tube with no gap between  between double strands' 
_pdbx_database_related.db_id          EMD-50999 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              yusuke.azuma@uj.edu.pl 
_pdbx_contact_author.name_first         Yusuke 
_pdbx_contact_author.name_last          Azuma 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3543-3159 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Koziej, L.' 1 0000-0003-3885-3845 
'Azuma, Y.'  2 0000-0003-3543-3159 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Acs Nano' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1936-086X 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            19 
_citation.language                  ? 
_citation.page_first                8786 
_citation.page_last                 8798 
_citation.title                     'Dynamic Assembly of Pentamer-Based Protein Nanotubes.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acsnano.4c16192 
_citation.pdbx_database_id_PubMed   39993171 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Koziej, L.'      1 ?                   
primary 'Fatehi, F.'      2 ?                   
primary 'Aleksejczuk, M.' 3 ?                   
primary 'Byrne, M.J.'     4 ?                   
primary 'Heddle, J.G.'    5 ?                   
primary 'Twarock, R.'     6 ?                   
primary 'Azuma, Y.'       7 0000-0003-3543-3159 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           '6,7-dimethyl-8-ribityllumazine synthase' 
_entity.formula_weight             17465.934 
_entity.pdbx_number_of_molecules   100 
_entity.pdbx_ec                    2.5.1.78 
_entity.pdbx_mutation              '119 circular permutation,C37S,A85C' 
_entity.pdbx_fragment              ? 
_entity.details                    'cpAaLS(119, C37S, A85C),cpAaLS(119, C37S, A85C)' 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'DMRL synthase,LS,Lumazine synthase' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MTLEQAIERAGTKHGNKGWEAALSAIEMANLFKSLRGTGGSGSSMEIYEGKLTAEGLRFGIVASRFNHALVDRLVEGAID
SIVRHGGREEDITLVRVPGSWEIPVAAGELARKEDIDAVIAIGVLIRGCTPHFDYIASEVSKGLANLSLELRKPITFGVI
TAD
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MTLEQAIERAGTKHGNKGWEAALSAIEMANLFKSLRGTGGSGSSMEIYEGKLTAEGLRFGIVASRFNHALVDRLVEGAID
SIVRHGGREEDITLVRVPGSWEIPVAAGELARKEDIDAVIAIGVLIRGCTPHFDYIASEVSKGLANLSLELRKPITFGVI
TAD
;
_entity_poly.pdbx_strand_id                 
;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
;
_entity_poly.pdbx_target_identifier         ? 
# 
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   THR n 
1 3   LEU n 
1 4   GLU n 
1 5   GLN n 
1 6   ALA n 
1 7   ILE n 
1 8   GLU n 
1 9   ARG n 
1 10  ALA n 
1 11  GLY n 
1 12  THR n 
1 13  LYS n 
1 14  HIS n 
1 15  GLY n 
1 16  ASN n 
1 17  LYS n 
1 18  GLY n 
1 19  TRP n 
1 20  GLU n 
1 21  ALA n 
1 22  ALA n 
1 23  LEU n 
1 24  SER n 
1 25  ALA n 
1 26  ILE n 
1 27  GLU n 
1 28  MET n 
1 29  ALA n 
1 30  ASN n 
1 31  LEU n 
1 32  PHE n 
1 33  LYS n 
1 34  SER n 
1 35  LEU n 
1 36  ARG n 
1 37  GLY n 
1 38  THR n 
1 39  GLY n 
1 40  GLY n 
1 41  SER n 
1 42  GLY n 
1 43  SER n 
1 44  SER n 
1 45  MET n 
1 46  GLU n 
1 47  ILE n 
1 48  TYR n 
1 49  GLU n 
1 50  GLY n 
1 51  LYS n 
1 52  LEU n 
1 53  THR n 
1 54  ALA n 
1 55  GLU n 
1 56  GLY n 
1 57  LEU n 
1 58  ARG n 
1 59  PHE n 
1 60  GLY n 
1 61  ILE n 
1 62  VAL n 
1 63  ALA n 
1 64  SER n 
1 65  ARG n 
1 66  PHE n 
1 67  ASN n 
1 68  HIS n 
1 69  ALA n 
1 70  LEU n 
1 71  VAL n 
1 72  ASP n 
1 73  ARG n 
1 74  LEU n 
1 75  VAL n 
1 76  GLU n 
1 77  GLY n 
1 78  ALA n 
1 79  ILE n 
1 80  ASP n 
1 81  SER n 
1 82  ILE n 
1 83  VAL n 
1 84  ARG n 
1 85  HIS n 
1 86  GLY n 
1 87  GLY n 
1 88  ARG n 
1 89  GLU n 
1 90  GLU n 
1 91  ASP n 
1 92  ILE n 
1 93  THR n 
1 94  LEU n 
1 95  VAL n 
1 96  ARG n 
1 97  VAL n 
1 98  PRO n 
1 99  GLY n 
1 100 SER n 
1 101 TRP n 
1 102 GLU n 
1 103 ILE n 
1 104 PRO n 
1 105 VAL n 
1 106 ALA n 
1 107 ALA n 
1 108 GLY n 
1 109 GLU n 
1 110 LEU n 
1 111 ALA n 
1 112 ARG n 
1 113 LYS n 
1 114 GLU n 
1 115 ASP n 
1 116 ILE n 
1 117 ASP n 
1 118 ALA n 
1 119 VAL n 
1 120 ILE n 
1 121 ALA n 
1 122 ILE n 
1 123 GLY n 
1 124 VAL n 
1 125 LEU n 
1 126 ILE n 
1 127 ARG n 
1 128 GLY n 
1 129 CYS n 
1 130 THR n 
1 131 PRO n 
1 132 HIS n 
1 133 PHE n 
1 134 ASP n 
1 135 TYR n 
1 136 ILE n 
1 137 ALA n 
1 138 SER n 
1 139 GLU n 
1 140 VAL n 
1 141 SER n 
1 142 LYS n 
1 143 GLY n 
1 144 LEU n 
1 145 ALA n 
1 146 ASN n 
1 147 LEU n 
1 148 SER n 
1 149 LEU n 
1 150 GLU n 
1 151 LEU n 
1 152 ARG n 
1 153 LYS n 
1 154 PRO n 
1 155 ILE n 
1 156 THR n 
1 157 PHE n 
1 158 GLY n 
1 159 VAL n 
1 160 ILE n 
1 161 THR n 
1 162 ALA n 
1 163 ASP n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1  44  ? ? 'ribH, aq_132' ? ? ? ? ? ? 'Aquifex aeolicus VF5' 224324 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? 'BL21-Gold(DE3)' ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
1 2 sample 'Biological sequence' 45 163 ? ? 'ribH, aq_132' ? ? ? ? ? ? 'Aquifex aeolicus VF5' 224324 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? 'BL21-Gold(DE3)' ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A  1 1   MET 1   1   ?   ?   ?   A  . n 
A  1 2   THR 2   2   ?   ?   ?   A  . n 
A  1 3   LEU 3   3   ?   ?   ?   A  . n 
A  1 4   GLU 4   4   ?   ?   ?   A  . n 
A  1 5   GLN 5   5   5   GLN GLN A  . n 
A  1 6   ALA 6   6   6   ALA ALA A  . n 
A  1 7   ILE 7   7   7   ILE ILE A  . n 
A  1 8   GLU 8   8   8   GLU GLU A  . n 
A  1 9   ARG 9   9   9   ARG ARG A  . n 
A  1 10  ALA 10  10  10  ALA ALA A  . n 
A  1 11  GLY 11  11  11  GLY GLY A  . n 
A  1 12  THR 12  12  12  THR THR A  . n 
A  1 13  LYS 13  13  13  LYS LYS A  . n 
A  1 14  HIS 14  14  14  HIS HIS A  . n 
A  1 15  GLY 15  15  15  GLY GLY A  . n 
A  1 16  ASN 16  16  16  ASN ASN A  . n 
A  1 17  LYS 17  17  17  LYS LYS A  . n 
A  1 18  GLY 18  18  18  GLY GLY A  . n 
A  1 19  TRP 19  19  19  TRP TRP A  . n 
A  1 20  GLU 20  20  20  GLU GLU A  . n 
A  1 21  ALA 21  21  21  ALA ALA A  . n 
A  1 22  ALA 22  22  22  ALA ALA A  . n 
A  1 23  LEU 23  23  23  LEU LEU A  . n 
A  1 24  SER 24  24  24  SER SER A  . n 
A  1 25  ALA 25  25  25  ALA ALA A  . n 
A  1 26  ILE 26  26  26  ILE ILE A  . n 
A  1 27  GLU 27  27  27  GLU GLU A  . n 
A  1 28  MET 28  28  28  MET MET A  . n 
A  1 29  ALA 29  29  29  ALA ALA A  . n 
A  1 30  ASN 30  30  30  ASN ASN A  . n 
A  1 31  LEU 31  31  31  LEU LEU A  . n 
A  1 32  PHE 32  32  32  PHE PHE A  . n 
A  1 33  LYS 33  33  33  LYS LYS A  . n 
A  1 34  SER 34  34  34  SER SER A  . n 
A  1 35  LEU 35  35  35  LEU LEU A  . n 
A  1 36  ARG 36  36  36  ARG ARG A  . n 
A  1 37  GLY 37  37  37  GLY GLY A  . n 
A  1 38  THR 38  38  38  THR THR A  . n 
A  1 39  GLY 39  39  39  GLY GLY A  . n 
A  1 40  GLY 40  40  40  GLY GLY A  . n 
A  1 41  SER 41  41  41  SER SER A  . n 
A  1 42  GLY 42  42  42  GLY GLY A  . n 
A  1 43  SER 43  43  43  SER SER A  . n 
A  1 44  SER 44  44  44  SER SER A  . n 
A  1 45  MET 45  45  45  MET MET A  . n 
A  1 46  GLU 46  46  46  GLU GLU A  . n 
A  1 47  ILE 47  47  47  ILE ILE A  . n 
A  1 48  TYR 48  48  48  TYR TYR A  . n 
A  1 49  GLU 49  49  49  GLU GLU A  . n 
A  1 50  GLY 50  50  50  GLY GLY A  . n 
A  1 51  LYS 51  51  51  LYS LYS A  . n 
A  1 52  LEU 52  52  52  LEU LEU A  . n 
A  1 53  THR 53  53  53  THR THR A  . n 
A  1 54  ALA 54  54  54  ALA ALA A  . n 
A  1 55  GLU 55  55  55  GLU GLU A  . n 
A  1 56  GLY 56  56  56  GLY GLY A  . n 
A  1 57  LEU 57  57  57  LEU LEU A  . n 
A  1 58  ARG 58  58  58  ARG ARG A  . n 
A  1 59  PHE 59  59  59  PHE PHE A  . n 
A  1 60  GLY 60  60  60  GLY GLY A  . n 
A  1 61  ILE 61  61  61  ILE ILE A  . n 
A  1 62  VAL 62  62  62  VAL VAL A  . n 
A  1 63  ALA 63  63  63  ALA ALA A  . n 
A  1 64  SER 64  64  64  SER SER A  . n 
A  1 65  ARG 65  65  65  ARG ARG A  . n 
A  1 66  PHE 66  66  66  PHE PHE A  . n 
A  1 67  ASN 67  67  67  ASN ASN A  . n 
A  1 68  HIS 68  68  68  HIS HIS A  . n 
A  1 69  ALA 69  69  69  ALA ALA A  . n 
A  1 70  LEU 70  70  70  LEU LEU A  . n 
A  1 71  VAL 71  71  71  VAL VAL A  . n 
A  1 72  ASP 72  72  72  ASP ASP A  . n 
A  1 73  ARG 73  73  73  ARG ARG A  . n 
A  1 74  LEU 74  74  74  LEU LEU A  . n 
A  1 75  VAL 75  75  75  VAL VAL A  . n 
A  1 76  GLU 76  76  76  GLU GLU A  . n 
A  1 77  GLY 77  77  77  GLY GLY A  . n 
A  1 78  ALA 78  78  78  ALA ALA A  . n 
A  1 79  ILE 79  79  79  ILE ILE A  . n 
A  1 80  ASP 80  80  80  ASP ASP A  . n 
A  1 81  SER 81  81  81  SER SER A  . n 
A  1 82  ILE 82  82  82  ILE ILE A  . n 
A  1 83  VAL 83  83  83  VAL VAL A  . n 
A  1 84  ARG 84  84  84  ARG ARG A  . n 
A  1 85  HIS 85  85  85  HIS HIS A  . n 
A  1 86  GLY 86  86  86  GLY GLY A  . n 
A  1 87  GLY 87  87  87  GLY GLY A  . n 
A  1 88  ARG 88  88  88  ARG ARG A  . n 
A  1 89  GLU 89  89  89  GLU GLU A  . n 
A  1 90  GLU 90  90  90  GLU GLU A  . n 
A  1 91  ASP 91  91  91  ASP ASP A  . n 
A  1 92  ILE 92  92  92  ILE ILE A  . n 
A  1 93  THR 93  93  93  THR THR A  . n 
A  1 94  LEU 94  94  94  LEU LEU A  . n 
A  1 95  VAL 95  95  95  VAL VAL A  . n 
A  1 96  ARG 96  96  96  ARG ARG A  . n 
A  1 97  VAL 97  97  97  VAL VAL A  . n 
A  1 98  PRO 98  98  98  PRO PRO A  . n 
A  1 99  GLY 99  99  99  GLY GLY A  . n 
A  1 100 SER 100 100 100 SER SER A  . n 
A  1 101 TRP 101 101 101 TRP TRP A  . n 
A  1 102 GLU 102 102 102 GLU GLU A  . n 
A  1 103 ILE 103 103 103 ILE ILE A  . n 
A  1 104 PRO 104 104 104 PRO PRO A  . n 
A  1 105 VAL 105 105 105 VAL VAL A  . n 
A  1 106 ALA 106 106 106 ALA ALA A  . n 
A  1 107 ALA 107 107 107 ALA ALA A  . n 
A  1 108 GLY 108 108 108 GLY GLY A  . n 
A  1 109 GLU 109 109 109 GLU GLU A  . n 
A  1 110 LEU 110 110 110 LEU LEU A  . n 
A  1 111 ALA 111 111 111 ALA ALA A  . n 
A  1 112 ARG 112 112 112 ARG ARG A  . n 
A  1 113 LYS 113 113 113 LYS LYS A  . n 
A  1 114 GLU 114 114 114 GLU GLU A  . n 
A  1 115 ASP 115 115 115 ASP ASP A  . n 
A  1 116 ILE 116 116 116 ILE ILE A  . n 
A  1 117 ASP 117 117 117 ASP ASP A  . n 
A  1 118 ALA 118 118 118 ALA ALA A  . n 
A  1 119 VAL 119 119 119 VAL VAL A  . n 
A  1 120 ILE 120 120 120 ILE ILE A  . n 
A  1 121 ALA 121 121 121 ALA ALA A  . n 
A  1 122 ILE 122 122 122 ILE ILE A  . n 
A  1 123 GLY 123 123 123 GLY GLY A  . n 
A  1 124 VAL 124 124 124 VAL VAL A  . n 
A  1 125 LEU 125 125 125 LEU LEU A  . n 
A  1 126 ILE 126 126 126 ILE ILE A  . n 
A  1 127 ARG 127 127 127 ARG ARG A  . n 
A  1 128 GLY 128 128 128 GLY GLY A  . n 
A  1 129 CYS 129 129 129 CYS CYS A  . n 
A  1 130 THR 130 130 130 THR THR A  . n 
A  1 131 PRO 131 131 131 PRO PRO A  . n 
A  1 132 HIS 132 132 132 HIS HIS A  . n 
A  1 133 PHE 133 133 133 PHE PHE A  . n 
A  1 134 ASP 134 134 134 ASP ASP A  . n 
A  1 135 TYR 135 135 135 TYR TYR A  . n 
A  1 136 ILE 136 136 136 ILE ILE A  . n 
A  1 137 ALA 137 137 137 ALA ALA A  . n 
A  1 138 SER 138 138 138 SER SER A  . n 
A  1 139 GLU 139 139 139 GLU GLU A  . n 
A  1 140 VAL 140 140 140 VAL VAL A  . n 
A  1 141 SER 141 141 141 SER SER A  . n 
A  1 142 LYS 142 142 142 LYS LYS A  . n 
A  1 143 GLY 143 143 143 GLY GLY A  . n 
A  1 144 LEU 144 144 144 LEU LEU A  . n 
A  1 145 ALA 145 145 145 ALA ALA A  . n 
A  1 146 ASN 146 146 146 ASN ASN A  . n 
A  1 147 LEU 147 147 147 LEU LEU A  . n 
A  1 148 SER 148 148 148 SER SER A  . n 
A  1 149 LEU 149 149 149 LEU LEU A  . n 
A  1 150 GLU 150 150 150 GLU GLU A  . n 
A  1 151 LEU 151 151 151 LEU LEU A  . n 
A  1 152 ARG 152 152 152 ARG ARG A  . n 
A  1 153 LYS 153 153 153 LYS LYS A  . n 
A  1 154 PRO 154 154 154 PRO PRO A  . n 
A  1 155 ILE 155 155 155 ILE ILE A  . n 
A  1 156 THR 156 156 156 THR THR A  . n 
A  1 157 PHE 157 157 157 PHE PHE A  . n 
A  1 158 GLY 158 158 158 GLY GLY A  . n 
A  1 159 VAL 159 159 159 VAL VAL A  . n 
A  1 160 ILE 160 160 160 ILE ILE A  . n 
A  1 161 THR 161 161 161 THR THR A  . n 
A  1 162 ALA 162 162 162 ALA ALA A  . n 
A  1 163 ASP 163 163 ?   ?   ?   A  . n 
B  1 1   MET 1   1   ?   ?   ?   B  . n 
B  1 2   THR 2   2   ?   ?   ?   B  . n 
B  1 3   LEU 3   3   ?   ?   ?   B  . n 
B  1 4   GLU 4   4   ?   ?   ?   B  . n 
B  1 5   GLN 5   5   ?   ?   ?   B  . n 
B  1 6   ALA 6   6   ?   ?   ?   B  . n 
B  1 7   ILE 7   7   ?   ?   ?   B  . n 
B  1 8   GLU 8   8   ?   ?   ?   B  . n 
B  1 9   ARG 9   9   ?   ?   ?   B  . n 
B  1 10  ALA 10  10  ?   ?   ?   B  . n 
B  1 11  GLY 11  11  ?   ?   ?   B  . n 
B  1 12  THR 12  12  ?   ?   ?   B  . n 
B  1 13  LYS 13  13  ?   ?   ?   B  . n 
B  1 14  HIS 14  14  14  HIS HIS B  . n 
B  1 15  GLY 15  15  15  GLY GLY B  . n 
B  1 16  ASN 16  16  16  ASN ASN B  . n 
B  1 17  LYS 17  17  17  LYS LYS B  . n 
B  1 18  GLY 18  18  18  GLY GLY B  . n 
B  1 19  TRP 19  19  19  TRP TRP B  . n 
B  1 20  GLU 20  20  20  GLU GLU B  . n 
B  1 21  ALA 21  21  21  ALA ALA B  . n 
B  1 22  ALA 22  22  22  ALA ALA B  . n 
B  1 23  LEU 23  23  23  LEU LEU B  . n 
B  1 24  SER 24  24  24  SER SER B  . n 
B  1 25  ALA 25  25  25  ALA ALA B  . n 
B  1 26  ILE 26  26  26  ILE ILE B  . n 
B  1 27  GLU 27  27  27  GLU GLU B  . n 
B  1 28  MET 28  28  28  MET MET B  . n 
B  1 29  ALA 29  29  29  ALA ALA B  . n 
B  1 30  ASN 30  30  30  ASN ASN B  . n 
B  1 31  LEU 31  31  31  LEU LEU B  . n 
B  1 32  PHE 32  32  32  PHE PHE B  . n 
B  1 33  LYS 33  33  33  LYS LYS B  . n 
B  1 34  SER 34  34  34  SER SER B  . n 
B  1 35  LEU 35  35  35  LEU LEU B  . n 
B  1 36  ARG 36  36  36  ARG ARG B  . n 
B  1 37  GLY 37  37  37  GLY GLY B  . n 
B  1 38  THR 38  38  38  THR THR B  . n 
B  1 39  GLY 39  39  39  GLY GLY B  . n 
B  1 40  GLY 40  40  40  GLY GLY B  . n 
B  1 41  SER 41  41  41  SER SER B  . n 
B  1 42  GLY 42  42  42  GLY GLY B  . n 
B  1 43  SER 43  43  43  SER SER B  . n 
B  1 44  SER 44  44  44  SER SER B  . n 
B  1 45  MET 45  45  45  MET MET B  . n 
B  1 46  GLU 46  46  46  GLU GLU B  . n 
B  1 47  ILE 47  47  47  ILE ILE B  . n 
B  1 48  TYR 48  48  48  TYR TYR B  . n 
B  1 49  GLU 49  49  49  GLU GLU B  . n 
B  1 50  GLY 50  50  50  GLY GLY B  . n 
B  1 51  LYS 51  51  51  LYS LYS B  . n 
B  1 52  LEU 52  52  52  LEU LEU B  . n 
B  1 53  THR 53  53  53  THR THR B  . n 
B  1 54  ALA 54  54  54  ALA ALA B  . n 
B  1 55  GLU 55  55  55  GLU GLU B  . n 
B  1 56  GLY 56  56  56  GLY GLY B  . n 
B  1 57  LEU 57  57  57  LEU LEU B  . n 
B  1 58  ARG 58  58  58  ARG ARG B  . n 
B  1 59  PHE 59  59  59  PHE PHE B  . n 
B  1 60  GLY 60  60  60  GLY GLY B  . n 
B  1 61  ILE 61  61  61  ILE ILE B  . n 
B  1 62  VAL 62  62  62  VAL VAL B  . n 
B  1 63  ALA 63  63  63  ALA ALA B  . n 
B  1 64  SER 64  64  64  SER SER B  . n 
B  1 65  ARG 65  65  65  ARG ARG B  . n 
B  1 66  PHE 66  66  66  PHE PHE B  . n 
B  1 67  ASN 67  67  67  ASN ASN B  . n 
B  1 68  HIS 68  68  68  HIS HIS B  . n 
B  1 69  ALA 69  69  69  ALA ALA B  . n 
B  1 70  LEU 70  70  70  LEU LEU B  . n 
B  1 71  VAL 71  71  71  VAL VAL B  . n 
B  1 72  ASP 72  72  72  ASP ASP B  . n 
B  1 73  ARG 73  73  73  ARG ARG B  . n 
B  1 74  LEU 74  74  74  LEU LEU B  . n 
B  1 75  VAL 75  75  75  VAL VAL B  . n 
B  1 76  GLU 76  76  76  GLU GLU B  . n 
B  1 77  GLY 77  77  77  GLY GLY B  . n 
B  1 78  ALA 78  78  78  ALA ALA B  . n 
B  1 79  ILE 79  79  79  ILE ILE B  . n 
B  1 80  ASP 80  80  80  ASP ASP B  . n 
B  1 81  SER 81  81  81  SER SER B  . n 
B  1 82  ILE 82  82  82  ILE ILE B  . n 
B  1 83  VAL 83  83  83  VAL VAL B  . n 
B  1 84  ARG 84  84  84  ARG ARG B  . n 
B  1 85  HIS 85  85  85  HIS HIS B  . n 
B  1 86  GLY 86  86  86  GLY GLY B  . n 
B  1 87  GLY 87  87  87  GLY GLY B  . n 
B  1 88  ARG 88  88  88  ARG ARG B  . n 
B  1 89  GLU 89  89  89  GLU GLU B  . n 
B  1 90  GLU 90  90  90  GLU GLU B  . n 
B  1 91  ASP 91  91  91  ASP ASP B  . n 
B  1 92  ILE 92  92  92  ILE ILE B  . n 
B  1 93  THR 93  93  93  THR THR B  . n 
B  1 94  LEU 94  94  94  LEU LEU B  . n 
B  1 95  VAL 95  95  95  VAL VAL B  . n 
B  1 96  ARG 96  96  96  ARG ARG B  . n 
B  1 97  VAL 97  97  97  VAL VAL B  . n 
B  1 98  PRO 98  98  98  PRO PRO B  . n 
B  1 99  GLY 99  99  99  GLY GLY B  . n 
B  1 100 SER 100 100 100 SER SER B  . n 
B  1 101 TRP 101 101 101 TRP TRP B  . n 
B  1 102 GLU 102 102 102 GLU GLU B  . n 
B  1 103 ILE 103 103 103 ILE ILE B  . n 
B  1 104 PRO 104 104 104 PRO PRO B  . n 
B  1 105 VAL 105 105 105 VAL VAL B  . n 
B  1 106 ALA 106 106 106 ALA ALA B  . n 
B  1 107 ALA 107 107 107 ALA ALA B  . n 
B  1 108 GLY 108 108 108 GLY GLY B  . n 
B  1 109 GLU 109 109 109 GLU GLU B  . n 
B  1 110 LEU 110 110 110 LEU LEU B  . n 
B  1 111 ALA 111 111 111 ALA ALA B  . n 
B  1 112 ARG 112 112 112 ARG ARG B  . n 
B  1 113 LYS 113 113 113 LYS LYS B  . n 
B  1 114 GLU 114 114 114 GLU GLU B  . n 
B  1 115 ASP 115 115 115 ASP ASP B  . n 
B  1 116 ILE 116 116 116 ILE ILE B  . n 
B  1 117 ASP 117 117 117 ASP ASP B  . n 
B  1 118 ALA 118 118 118 ALA ALA B  . n 
B  1 119 VAL 119 119 119 VAL VAL B  . n 
B  1 120 ILE 120 120 120 ILE ILE B  . n 
B  1 121 ALA 121 121 121 ALA ALA B  . n 
B  1 122 ILE 122 122 122 ILE ILE B  . n 
B  1 123 GLY 123 123 123 GLY GLY B  . n 
B  1 124 VAL 124 124 124 VAL VAL B  . n 
B  1 125 LEU 125 125 125 LEU LEU B  . n 
B  1 126 ILE 126 126 126 ILE ILE B  . n 
B  1 127 ARG 127 127 127 ARG ARG B  . n 
B  1 128 GLY 128 128 128 GLY GLY B  . n 
B  1 129 CYS 129 129 129 CYS CYS B  . n 
B  1 130 THR 130 130 130 THR THR B  . n 
B  1 131 PRO 131 131 131 PRO PRO B  . n 
B  1 132 HIS 132 132 132 HIS HIS B  . n 
B  1 133 PHE 133 133 133 PHE PHE B  . n 
B  1 134 ASP 134 134 134 ASP ASP B  . n 
B  1 135 TYR 135 135 135 TYR TYR B  . n 
B  1 136 ILE 136 136 136 ILE ILE B  . n 
B  1 137 ALA 137 137 137 ALA ALA B  . n 
B  1 138 SER 138 138 138 SER SER B  . n 
B  1 139 GLU 139 139 139 GLU GLU B  . n 
B  1 140 VAL 140 140 140 VAL VAL B  . n 
B  1 141 SER 141 141 141 SER SER B  . n 
B  1 142 LYS 142 142 142 LYS LYS B  . n 
B  1 143 GLY 143 143 143 GLY GLY B  . n 
B  1 144 LEU 144 144 144 LEU LEU B  . n 
B  1 145 ALA 145 145 145 ALA ALA B  . n 
B  1 146 ASN 146 146 146 ASN ASN B  . n 
B  1 147 LEU 147 147 147 LEU LEU B  . n 
B  1 148 SER 148 148 148 SER SER B  . n 
B  1 149 LEU 149 149 149 LEU LEU B  . n 
B  1 150 GLU 150 150 150 GLU GLU B  . n 
B  1 151 LEU 151 151 151 LEU LEU B  . n 
B  1 152 ARG 152 152 152 ARG ARG B  . n 
B  1 153 LYS 153 153 153 LYS LYS B  . n 
B  1 154 PRO 154 154 154 PRO PRO B  . n 
B  1 155 ILE 155 155 155 ILE ILE B  . n 
B  1 156 THR 156 156 156 THR THR B  . n 
B  1 157 PHE 157 157 157 PHE PHE B  . n 
B  1 158 GLY 158 158 158 GLY GLY B  . n 
B  1 159 VAL 159 159 159 VAL VAL B  . n 
B  1 160 ILE 160 160 160 ILE ILE B  . n 
B  1 161 THR 161 161 161 THR THR B  . n 
B  1 162 ALA 162 162 162 ALA ALA B  . n 
B  1 163 ASP 163 163 ?   ?   ?   B  . n 
C  1 1   MET 1   1   ?   ?   ?   C  . n 
C  1 2   THR 2   2   ?   ?   ?   C  . n 
C  1 3   LEU 3   3   3   LEU LEU C  . n 
C  1 4   GLU 4   4   4   GLU GLU C  . n 
C  1 5   GLN 5   5   5   GLN GLN C  . n 
C  1 6   ALA 6   6   6   ALA ALA C  . n 
C  1 7   ILE 7   7   7   ILE ILE C  . n 
C  1 8   GLU 8   8   8   GLU GLU C  . n 
C  1 9   ARG 9   9   9   ARG ARG C  . n 
C  1 10  ALA 10  10  10  ALA ALA C  . n 
C  1 11  GLY 11  11  11  GLY GLY C  . n 
C  1 12  THR 12  12  12  THR THR C  . n 
C  1 13  LYS 13  13  13  LYS LYS C  . n 
C  1 14  HIS 14  14  14  HIS HIS C  . n 
C  1 15  GLY 15  15  15  GLY GLY C  . n 
C  1 16  ASN 16  16  16  ASN ASN C  . n 
C  1 17  LYS 17  17  17  LYS LYS C  . n 
C  1 18  GLY 18  18  18  GLY GLY C  . n 
C  1 19  TRP 19  19  19  TRP TRP C  . n 
C  1 20  GLU 20  20  20  GLU GLU C  . n 
C  1 21  ALA 21  21  21  ALA ALA C  . n 
C  1 22  ALA 22  22  22  ALA ALA C  . n 
C  1 23  LEU 23  23  23  LEU LEU C  . n 
C  1 24  SER 24  24  24  SER SER C  . n 
C  1 25  ALA 25  25  25  ALA ALA C  . n 
C  1 26  ILE 26  26  26  ILE ILE C  . n 
C  1 27  GLU 27  27  27  GLU GLU C  . n 
C  1 28  MET 28  28  28  MET MET C  . n 
C  1 29  ALA 29  29  29  ALA ALA C  . n 
C  1 30  ASN 30  30  30  ASN ASN C  . n 
C  1 31  LEU 31  31  31  LEU LEU C  . n 
C  1 32  PHE 32  32  32  PHE PHE C  . n 
C  1 33  LYS 33  33  33  LYS LYS C  . n 
C  1 34  SER 34  34  34  SER SER C  . n 
C  1 35  LEU 35  35  35  LEU LEU C  . n 
C  1 36  ARG 36  36  36  ARG ARG C  . n 
C  1 37  GLY 37  37  37  GLY GLY C  . n 
C  1 38  THR 38  38  38  THR THR C  . n 
C  1 39  GLY 39  39  39  GLY GLY C  . n 
C  1 40  GLY 40  40  40  GLY GLY C  . n 
C  1 41  SER 41  41  41  SER SER C  . n 
C  1 42  GLY 42  42  42  GLY GLY C  . n 
C  1 43  SER 43  43  43  SER SER C  . n 
C  1 44  SER 44  44  44  SER SER C  . n 
C  1 45  MET 45  45  45  MET MET C  . n 
C  1 46  GLU 46  46  46  GLU GLU C  . n 
C  1 47  ILE 47  47  47  ILE ILE C  . n 
C  1 48  TYR 48  48  48  TYR TYR C  . n 
C  1 49  GLU 49  49  49  GLU GLU C  . n 
C  1 50  GLY 50  50  50  GLY GLY C  . n 
C  1 51  LYS 51  51  51  LYS LYS C  . n 
C  1 52  LEU 52  52  52  LEU LEU C  . n 
C  1 53  THR 53  53  53  THR THR C  . n 
C  1 54  ALA 54  54  54  ALA ALA C  . n 
C  1 55  GLU 55  55  55  GLU GLU C  . n 
C  1 56  GLY 56  56  56  GLY GLY C  . n 
C  1 57  LEU 57  57  57  LEU LEU C  . n 
C  1 58  ARG 58  58  58  ARG ARG C  . n 
C  1 59  PHE 59  59  59  PHE PHE C  . n 
C  1 60  GLY 60  60  60  GLY GLY C  . n 
C  1 61  ILE 61  61  61  ILE ILE C  . n 
C  1 62  VAL 62  62  62  VAL VAL C  . n 
C  1 63  ALA 63  63  63  ALA ALA C  . n 
C  1 64  SER 64  64  64  SER SER C  . n 
C  1 65  ARG 65  65  65  ARG ARG C  . n 
C  1 66  PHE 66  66  66  PHE PHE C  . n 
C  1 67  ASN 67  67  67  ASN ASN C  . n 
C  1 68  HIS 68  68  68  HIS HIS C  . n 
C  1 69  ALA 69  69  69  ALA ALA C  . n 
C  1 70  LEU 70  70  70  LEU LEU C  . n 
C  1 71  VAL 71  71  71  VAL VAL C  . n 
C  1 72  ASP 72  72  72  ASP ASP C  . n 
C  1 73  ARG 73  73  73  ARG ARG C  . n 
C  1 74  LEU 74  74  74  LEU LEU C  . n 
C  1 75  VAL 75  75  75  VAL VAL C  . n 
C  1 76  GLU 76  76  76  GLU GLU C  . n 
C  1 77  GLY 77  77  77  GLY GLY C  . n 
C  1 78  ALA 78  78  78  ALA ALA C  . n 
C  1 79  ILE 79  79  79  ILE ILE C  . n 
C  1 80  ASP 80  80  80  ASP ASP C  . n 
C  1 81  SER 81  81  81  SER SER C  . n 
C  1 82  ILE 82  82  82  ILE ILE C  . n 
C  1 83  VAL 83  83  83  VAL VAL C  . n 
C  1 84  ARG 84  84  84  ARG ARG C  . n 
C  1 85  HIS 85  85  85  HIS HIS C  . n 
C  1 86  GLY 86  86  86  GLY GLY C  . n 
C  1 87  GLY 87  87  87  GLY GLY C  . n 
C  1 88  ARG 88  88  88  ARG ARG C  . n 
C  1 89  GLU 89  89  89  GLU GLU C  . n 
C  1 90  GLU 90  90  90  GLU GLU C  . n 
C  1 91  ASP 91  91  91  ASP ASP C  . n 
C  1 92  ILE 92  92  92  ILE ILE C  . n 
C  1 93  THR 93  93  93  THR THR C  . n 
C  1 94  LEU 94  94  94  LEU LEU C  . n 
C  1 95  VAL 95  95  95  VAL VAL C  . n 
C  1 96  ARG 96  96  96  ARG ARG C  . n 
C  1 97  VAL 97  97  97  VAL VAL C  . n 
C  1 98  PRO 98  98  98  PRO PRO C  . n 
C  1 99  GLY 99  99  99  GLY GLY C  . n 
C  1 100 SER 100 100 100 SER SER C  . n 
C  1 101 TRP 101 101 101 TRP TRP C  . n 
C  1 102 GLU 102 102 102 GLU GLU C  . n 
C  1 103 ILE 103 103 103 ILE ILE C  . n 
C  1 104 PRO 104 104 104 PRO PRO C  . n 
C  1 105 VAL 105 105 105 VAL VAL C  . n 
C  1 106 ALA 106 106 106 ALA ALA C  . n 
C  1 107 ALA 107 107 107 ALA ALA C  . n 
C  1 108 GLY 108 108 108 GLY GLY C  . n 
C  1 109 GLU 109 109 109 GLU GLU C  . n 
C  1 110 LEU 110 110 110 LEU LEU C  . n 
C  1 111 ALA 111 111 111 ALA ALA C  . n 
C  1 112 ARG 112 112 112 ARG ARG C  . n 
C  1 113 LYS 113 113 113 LYS LYS C  . n 
C  1 114 GLU 114 114 114 GLU GLU C  . n 
C  1 115 ASP 115 115 115 ASP ASP C  . n 
C  1 116 ILE 116 116 116 ILE ILE C  . n 
C  1 117 ASP 117 117 117 ASP ASP C  . n 
C  1 118 ALA 118 118 118 ALA ALA C  . n 
C  1 119 VAL 119 119 119 VAL VAL C  . n 
C  1 120 ILE 120 120 120 ILE ILE C  . n 
C  1 121 ALA 121 121 121 ALA ALA C  . n 
C  1 122 ILE 122 122 122 ILE ILE C  . n 
C  1 123 GLY 123 123 123 GLY GLY C  . n 
C  1 124 VAL 124 124 124 VAL VAL C  . n 
C  1 125 LEU 125 125 125 LEU LEU C  . n 
C  1 126 ILE 126 126 126 ILE ILE C  . n 
C  1 127 ARG 127 127 127 ARG ARG C  . n 
C  1 128 GLY 128 128 128 GLY GLY C  . n 
C  1 129 CYS 129 129 129 CYS CYS C  . n 
C  1 130 THR 130 130 130 THR THR C  . n 
C  1 131 PRO 131 131 131 PRO PRO C  . n 
C  1 132 HIS 132 132 132 HIS HIS C  . n 
C  1 133 PHE 133 133 133 PHE PHE C  . n 
C  1 134 ASP 134 134 134 ASP ASP C  . n 
C  1 135 TYR 135 135 135 TYR TYR C  . n 
C  1 136 ILE 136 136 136 ILE ILE C  . n 
C  1 137 ALA 137 137 137 ALA ALA C  . n 
C  1 138 SER 138 138 138 SER SER C  . n 
C  1 139 GLU 139 139 139 GLU GLU C  . n 
C  1 140 VAL 140 140 140 VAL VAL C  . n 
C  1 141 SER 141 141 141 SER SER C  . n 
C  1 142 LYS 142 142 142 LYS LYS C  . n 
C  1 143 GLY 143 143 143 GLY GLY C  . n 
C  1 144 LEU 144 144 144 LEU LEU C  . n 
C  1 145 ALA 145 145 145 ALA ALA C  . n 
C  1 146 ASN 146 146 146 ASN ASN C  . n 
C  1 147 LEU 147 147 147 LEU LEU C  . n 
C  1 148 SER 148 148 148 SER SER C  . n 
C  1 149 LEU 149 149 149 LEU LEU C  . n 
C  1 150 GLU 150 150 150 GLU GLU C  . n 
C  1 151 LEU 151 151 151 LEU LEU C  . n 
C  1 152 ARG 152 152 152 ARG ARG C  . n 
C  1 153 LYS 153 153 153 LYS LYS C  . n 
C  1 154 PRO 154 154 154 PRO PRO C  . n 
C  1 155 ILE 155 155 155 ILE ILE C  . n 
C  1 156 THR 156 156 156 THR THR C  . n 
C  1 157 PHE 157 157 157 PHE PHE C  . n 
C  1 158 GLY 158 158 158 GLY GLY C  . n 
C  1 159 VAL 159 159 159 VAL VAL C  . n 
C  1 160 ILE 160 160 160 ILE ILE C  . n 
C  1 161 THR 161 161 161 THR THR C  . n 
C  1 162 ALA 162 162 162 ALA ALA C  . n 
C  1 163 ASP 163 163 ?   ?   ?   C  . n 
D  1 1   MET 1   1   ?   ?   ?   D  . n 
D  1 2   THR 2   2   ?   ?   ?   D  . n 
D  1 3   LEU 3   3   ?   ?   ?   D  . n 
D  1 4   GLU 4   4   ?   ?   ?   D  . n 
D  1 5   GLN 5   5   ?   ?   ?   D  . n 
D  1 6   ALA 6   6   ?   ?   ?   D  . n 
D  1 7   ILE 7   7   ?   ?   ?   D  . n 
D  1 8   GLU 8   8   ?   ?   ?   D  . n 
D  1 9   ARG 9   9   ?   ?   ?   D  . n 
D  1 10  ALA 10  10  ?   ?   ?   D  . n 
D  1 11  GLY 11  11  ?   ?   ?   D  . n 
D  1 12  THR 12  12  ?   ?   ?   D  . n 
D  1 13  LYS 13  13  ?   ?   ?   D  . n 
D  1 14  HIS 14  14  ?   ?   ?   D  . n 
D  1 15  GLY 15  15  ?   ?   ?   D  . n 
D  1 16  ASN 16  16  16  ASN ASN D  . n 
D  1 17  LYS 17  17  17  LYS LYS D  . n 
D  1 18  GLY 18  18  18  GLY GLY D  . n 
D  1 19  TRP 19  19  19  TRP TRP D  . n 
D  1 20  GLU 20  20  20  GLU GLU D  . n 
D  1 21  ALA 21  21  21  ALA ALA D  . n 
D  1 22  ALA 22  22  22  ALA ALA D  . n 
D  1 23  LEU 23  23  23  LEU LEU D  . n 
D  1 24  SER 24  24  24  SER SER D  . n 
D  1 25  ALA 25  25  25  ALA ALA D  . n 
D  1 26  ILE 26  26  26  ILE ILE D  . n 
D  1 27  GLU 27  27  27  GLU GLU D  . n 
D  1 28  MET 28  28  28  MET MET D  . n 
D  1 29  ALA 29  29  29  ALA ALA D  . n 
D  1 30  ASN 30  30  30  ASN ASN D  . n 
D  1 31  LEU 31  31  31  LEU LEU D  . n 
D  1 32  PHE 32  32  32  PHE PHE D  . n 
D  1 33  LYS 33  33  33  LYS LYS D  . n 
D  1 34  SER 34  34  34  SER SER D  . n 
D  1 35  LEU 35  35  35  LEU LEU D  . n 
D  1 36  ARG 36  36  36  ARG ARG D  . n 
D  1 37  GLY 37  37  37  GLY GLY D  . n 
D  1 38  THR 38  38  38  THR THR D  . n 
D  1 39  GLY 39  39  39  GLY GLY D  . n 
D  1 40  GLY 40  40  40  GLY GLY D  . n 
D  1 41  SER 41  41  41  SER SER D  . n 
D  1 42  GLY 42  42  42  GLY GLY D  . n 
D  1 43  SER 43  43  43  SER SER D  . n 
D  1 44  SER 44  44  44  SER SER D  . n 
D  1 45  MET 45  45  45  MET MET D  . n 
D  1 46  GLU 46  46  46  GLU GLU D  . n 
D  1 47  ILE 47  47  47  ILE ILE D  . n 
D  1 48  TYR 48  48  48  TYR TYR D  . n 
D  1 49  GLU 49  49  49  GLU GLU D  . n 
D  1 50  GLY 50  50  50  GLY GLY D  . n 
D  1 51  LYS 51  51  51  LYS LYS D  . n 
D  1 52  LEU 52  52  52  LEU LEU D  . n 
D  1 53  THR 53  53  53  THR THR D  . n 
D  1 54  ALA 54  54  54  ALA ALA D  . n 
D  1 55  GLU 55  55  55  GLU GLU D  . n 
D  1 56  GLY 56  56  56  GLY GLY D  . n 
D  1 57  LEU 57  57  57  LEU LEU D  . n 
D  1 58  ARG 58  58  58  ARG ARG D  . n 
D  1 59  PHE 59  59  59  PHE PHE D  . n 
D  1 60  GLY 60  60  60  GLY GLY D  . n 
D  1 61  ILE 61  61  61  ILE ILE D  . n 
D  1 62  VAL 62  62  62  VAL VAL D  . n 
D  1 63  ALA 63  63  63  ALA ALA D  . n 
D  1 64  SER 64  64  64  SER SER D  . n 
D  1 65  ARG 65  65  65  ARG ARG D  . n 
D  1 66  PHE 66  66  66  PHE PHE D  . n 
D  1 67  ASN 67  67  67  ASN ASN D  . n 
D  1 68  HIS 68  68  68  HIS HIS D  . n 
D  1 69  ALA 69  69  69  ALA ALA D  . n 
D  1 70  LEU 70  70  70  LEU LEU D  . n 
D  1 71  VAL 71  71  71  VAL VAL D  . n 
D  1 72  ASP 72  72  72  ASP ASP D  . n 
D  1 73  ARG 73  73  73  ARG ARG D  . n 
D  1 74  LEU 74  74  74  LEU LEU D  . n 
D  1 75  VAL 75  75  75  VAL VAL D  . n 
D  1 76  GLU 76  76  76  GLU GLU D  . n 
D  1 77  GLY 77  77  77  GLY GLY D  . n 
D  1 78  ALA 78  78  78  ALA ALA D  . n 
D  1 79  ILE 79  79  79  ILE ILE D  . n 
D  1 80  ASP 80  80  80  ASP ASP D  . n 
D  1 81  SER 81  81  81  SER SER D  . n 
D  1 82  ILE 82  82  82  ILE ILE D  . n 
D  1 83  VAL 83  83  83  VAL VAL D  . n 
D  1 84  ARG 84  84  84  ARG ARG D  . n 
D  1 85  HIS 85  85  85  HIS HIS D  . n 
D  1 86  GLY 86  86  86  GLY GLY D  . n 
D  1 87  GLY 87  87  87  GLY GLY D  . n 
D  1 88  ARG 88  88  88  ARG ARG D  . n 
D  1 89  GLU 89  89  89  GLU GLU D  . n 
D  1 90  GLU 90  90  90  GLU GLU D  . n 
D  1 91  ASP 91  91  91  ASP ASP D  . n 
D  1 92  ILE 92  92  92  ILE ILE D  . n 
D  1 93  THR 93  93  93  THR THR D  . n 
D  1 94  LEU 94  94  94  LEU LEU D  . n 
D  1 95  VAL 95  95  95  VAL VAL D  . n 
D  1 96  ARG 96  96  96  ARG ARG D  . n 
D  1 97  VAL 97  97  97  VAL VAL D  . n 
D  1 98  PRO 98  98  98  PRO PRO D  . n 
D  1 99  GLY 99  99  99  GLY GLY D  . n 
D  1 100 SER 100 100 100 SER SER D  . n 
D  1 101 TRP 101 101 101 TRP TRP D  . n 
D  1 102 GLU 102 102 102 GLU GLU D  . n 
D  1 103 ILE 103 103 103 ILE ILE D  . n 
D  1 104 PRO 104 104 104 PRO PRO D  . n 
D  1 105 VAL 105 105 105 VAL VAL D  . n 
D  1 106 ALA 106 106 106 ALA ALA D  . n 
D  1 107 ALA 107 107 107 ALA ALA D  . n 
D  1 108 GLY 108 108 108 GLY GLY D  . n 
D  1 109 GLU 109 109 109 GLU GLU D  . n 
D  1 110 LEU 110 110 110 LEU LEU D  . n 
D  1 111 ALA 111 111 111 ALA ALA D  . n 
D  1 112 ARG 112 112 112 ARG ARG D  . n 
D  1 113 LYS 113 113 113 LYS LYS D  . n 
D  1 114 GLU 114 114 114 GLU GLU D  . n 
D  1 115 ASP 115 115 115 ASP ASP D  . n 
D  1 116 ILE 116 116 116 ILE ILE D  . n 
D  1 117 ASP 117 117 117 ASP ASP D  . n 
D  1 118 ALA 118 118 118 ALA ALA D  . n 
D  1 119 VAL 119 119 119 VAL VAL D  . n 
D  1 120 ILE 120 120 120 ILE ILE D  . n 
D  1 121 ALA 121 121 121 ALA ALA D  . n 
D  1 122 ILE 122 122 122 ILE ILE D  . n 
D  1 123 GLY 123 123 123 GLY GLY D  . n 
D  1 124 VAL 124 124 124 VAL VAL D  . n 
D  1 125 LEU 125 125 125 LEU LEU D  . n 
D  1 126 ILE 126 126 126 ILE ILE D  . n 
D  1 127 ARG 127 127 127 ARG ARG D  . n 
D  1 128 GLY 128 128 128 GLY GLY D  . n 
D  1 129 CYS 129 129 129 CYS CYS D  . n 
D  1 130 THR 130 130 130 THR THR D  . n 
D  1 131 PRO 131 131 131 PRO PRO D  . n 
D  1 132 HIS 132 132 132 HIS HIS D  . n 
D  1 133 PHE 133 133 133 PHE PHE D  . n 
D  1 134 ASP 134 134 134 ASP ASP D  . n 
D  1 135 TYR 135 135 135 TYR TYR D  . n 
D  1 136 ILE 136 136 136 ILE ILE D  . n 
D  1 137 ALA 137 137 137 ALA ALA D  . n 
D  1 138 SER 138 138 138 SER SER D  . n 
D  1 139 GLU 139 139 139 GLU GLU D  . n 
D  1 140 VAL 140 140 140 VAL VAL D  . n 
D  1 141 SER 141 141 141 SER SER D  . n 
D  1 142 LYS 142 142 142 LYS LYS D  . n 
D  1 143 GLY 143 143 143 GLY GLY D  . n 
D  1 144 LEU 144 144 144 LEU LEU D  . n 
D  1 145 ALA 145 145 145 ALA ALA D  . n 
D  1 146 ASN 146 146 146 ASN ASN D  . n 
D  1 147 LEU 147 147 147 LEU LEU D  . n 
D  1 148 SER 148 148 148 SER SER D  . n 
D  1 149 LEU 149 149 149 LEU LEU D  . n 
D  1 150 GLU 150 150 150 GLU GLU D  . n 
D  1 151 LEU 151 151 151 LEU LEU D  . n 
D  1 152 ARG 152 152 152 ARG ARG D  . n 
D  1 153 LYS 153 153 153 LYS LYS D  . n 
D  1 154 PRO 154 154 154 PRO PRO D  . n 
D  1 155 ILE 155 155 155 ILE ILE D  . n 
D  1 156 THR 156 156 156 THR THR D  . n 
D  1 157 PHE 157 157 157 PHE PHE D  . n 
D  1 158 GLY 158 158 158 GLY GLY D  . n 
D  1 159 VAL 159 159 159 VAL VAL D  . n 
D  1 160 ILE 160 160 160 ILE ILE D  . n 
D  1 161 THR 161 161 161 THR THR D  . n 
D  1 162 ALA 162 162 162 ALA ALA D  . n 
D  1 163 ASP 163 163 ?   ?   ?   D  . n 
E  1 1   MET 1   1   ?   ?   ?   E  . n 
E  1 2   THR 2   2   ?   ?   ?   E  . n 
E  1 3   LEU 3   3   ?   ?   ?   E  . n 
E  1 4   GLU 4   4   ?   ?   ?   E  . n 
E  1 5   GLN 5   5   ?   ?   ?   E  . n 
E  1 6   ALA 6   6   ?   ?   ?   E  . n 
E  1 7   ILE 7   7   ?   ?   ?   E  . n 
E  1 8   GLU 8   8   ?   ?   ?   E  . n 
E  1 9   ARG 9   9   ?   ?   ?   E  . n 
E  1 10  ALA 10  10  ?   ?   ?   E  . n 
E  1 11  GLY 11  11  ?   ?   ?   E  . n 
E  1 12  THR 12  12  ?   ?   ?   E  . n 
E  1 13  LYS 13  13  ?   ?   ?   E  . n 
E  1 14  HIS 14  14  14  HIS HIS E  . n 
E  1 15  GLY 15  15  15  GLY GLY E  . n 
E  1 16  ASN 16  16  16  ASN ASN E  . n 
E  1 17  LYS 17  17  17  LYS LYS E  . n 
E  1 18  GLY 18  18  18  GLY GLY E  . n 
E  1 19  TRP 19  19  19  TRP TRP E  . n 
E  1 20  GLU 20  20  20  GLU GLU E  . n 
E  1 21  ALA 21  21  21  ALA ALA E  . n 
E  1 22  ALA 22  22  22  ALA ALA E  . n 
E  1 23  LEU 23  23  23  LEU LEU E  . n 
E  1 24  SER 24  24  24  SER SER E  . n 
E  1 25  ALA 25  25  25  ALA ALA E  . n 
E  1 26  ILE 26  26  26  ILE ILE E  . n 
E  1 27  GLU 27  27  27  GLU GLU E  . n 
E  1 28  MET 28  28  28  MET MET E  . n 
E  1 29  ALA 29  29  29  ALA ALA E  . n 
E  1 30  ASN 30  30  30  ASN ASN E  . n 
E  1 31  LEU 31  31  31  LEU LEU E  . n 
E  1 32  PHE 32  32  32  PHE PHE E  . n 
E  1 33  LYS 33  33  33  LYS LYS E  . n 
E  1 34  SER 34  34  34  SER SER E  . n 
E  1 35  LEU 35  35  35  LEU LEU E  . n 
E  1 36  ARG 36  36  36  ARG ARG E  . n 
E  1 37  GLY 37  37  37  GLY GLY E  . n 
E  1 38  THR 38  38  38  THR THR E  . n 
E  1 39  GLY 39  39  39  GLY GLY E  . n 
E  1 40  GLY 40  40  40  GLY GLY E  . n 
E  1 41  SER 41  41  41  SER SER E  . n 
E  1 42  GLY 42  42  42  GLY GLY E  . n 
E  1 43  SER 43  43  43  SER SER E  . n 
E  1 44  SER 44  44  44  SER SER E  . n 
E  1 45  MET 45  45  45  MET MET E  . n 
E  1 46  GLU 46  46  46  GLU GLU E  . n 
E  1 47  ILE 47  47  47  ILE ILE E  . n 
E  1 48  TYR 48  48  48  TYR TYR E  . n 
E  1 49  GLU 49  49  49  GLU GLU E  . n 
E  1 50  GLY 50  50  50  GLY GLY E  . n 
E  1 51  LYS 51  51  51  LYS LYS E  . n 
E  1 52  LEU 52  52  52  LEU LEU E  . n 
E  1 53  THR 53  53  53  THR THR E  . n 
E  1 54  ALA 54  54  54  ALA ALA E  . n 
E  1 55  GLU 55  55  55  GLU GLU E  . n 
E  1 56  GLY 56  56  56  GLY GLY E  . n 
E  1 57  LEU 57  57  57  LEU LEU E  . n 
E  1 58  ARG 58  58  58  ARG ARG E  . n 
E  1 59  PHE 59  59  59  PHE PHE E  . n 
E  1 60  GLY 60  60  60  GLY GLY E  . n 
E  1 61  ILE 61  61  61  ILE ILE E  . n 
E  1 62  VAL 62  62  62  VAL VAL E  . n 
E  1 63  ALA 63  63  63  ALA ALA E  . n 
E  1 64  SER 64  64  64  SER SER E  . n 
E  1 65  ARG 65  65  65  ARG ARG E  . n 
E  1 66  PHE 66  66  66  PHE PHE E  . n 
E  1 67  ASN 67  67  67  ASN ASN E  . n 
E  1 68  HIS 68  68  68  HIS HIS E  . n 
E  1 69  ALA 69  69  69  ALA ALA E  . n 
E  1 70  LEU 70  70  70  LEU LEU E  . n 
E  1 71  VAL 71  71  71  VAL VAL E  . n 
E  1 72  ASP 72  72  72  ASP ASP E  . n 
E  1 73  ARG 73  73  73  ARG ARG E  . n 
E  1 74  LEU 74  74  74  LEU LEU E  . n 
E  1 75  VAL 75  75  75  VAL VAL E  . n 
E  1 76  GLU 76  76  76  GLU GLU E  . n 
E  1 77  GLY 77  77  77  GLY GLY E  . n 
E  1 78  ALA 78  78  78  ALA ALA E  . n 
E  1 79  ILE 79  79  79  ILE ILE E  . n 
E  1 80  ASP 80  80  80  ASP ASP E  . n 
E  1 81  SER 81  81  81  SER SER E  . n 
E  1 82  ILE 82  82  82  ILE ILE E  . n 
E  1 83  VAL 83  83  83  VAL VAL E  . n 
E  1 84  ARG 84  84  84  ARG ARG E  . n 
E  1 85  HIS 85  85  85  HIS HIS E  . n 
E  1 86  GLY 86  86  86  GLY GLY E  . n 
E  1 87  GLY 87  87  87  GLY GLY E  . n 
E  1 88  ARG 88  88  88  ARG ARG E  . n 
E  1 89  GLU 89  89  89  GLU GLU E  . n 
E  1 90  GLU 90  90  90  GLU GLU E  . n 
E  1 91  ASP 91  91  91  ASP ASP E  . n 
E  1 92  ILE 92  92  92  ILE ILE E  . n 
E  1 93  THR 93  93  93  THR THR E  . n 
E  1 94  LEU 94  94  94  LEU LEU E  . n 
E  1 95  VAL 95  95  95  VAL VAL E  . n 
E  1 96  ARG 96  96  96  ARG ARG E  . n 
E  1 97  VAL 97  97  97  VAL VAL E  . n 
E  1 98  PRO 98  98  98  PRO PRO E  . n 
E  1 99  GLY 99  99  99  GLY GLY E  . n 
E  1 100 SER 100 100 100 SER SER E  . n 
E  1 101 TRP 101 101 101 TRP TRP E  . n 
E  1 102 GLU 102 102 102 GLU GLU E  . n 
E  1 103 ILE 103 103 103 ILE ILE E  . n 
E  1 104 PRO 104 104 104 PRO PRO E  . n 
E  1 105 VAL 105 105 105 VAL VAL E  . n 
E  1 106 ALA 106 106 106 ALA ALA E  . n 
E  1 107 ALA 107 107 107 ALA ALA E  . n 
E  1 108 GLY 108 108 108 GLY GLY E  . n 
E  1 109 GLU 109 109 109 GLU GLU E  . n 
E  1 110 LEU 110 110 110 LEU LEU E  . n 
E  1 111 ALA 111 111 111 ALA ALA E  . n 
E  1 112 ARG 112 112 112 ARG ARG E  . n 
E  1 113 LYS 113 113 113 LYS LYS E  . n 
E  1 114 GLU 114 114 114 GLU GLU E  . n 
E  1 115 ASP 115 115 115 ASP ASP E  . n 
E  1 116 ILE 116 116 116 ILE ILE E  . n 
E  1 117 ASP 117 117 117 ASP ASP E  . n 
E  1 118 ALA 118 118 118 ALA ALA E  . n 
E  1 119 VAL 119 119 119 VAL VAL E  . n 
E  1 120 ILE 120 120 120 ILE ILE E  . n 
E  1 121 ALA 121 121 121 ALA ALA E  . n 
E  1 122 ILE 122 122 122 ILE ILE E  . n 
E  1 123 GLY 123 123 123 GLY GLY E  . n 
E  1 124 VAL 124 124 124 VAL VAL E  . n 
E  1 125 LEU 125 125 125 LEU LEU E  . n 
E  1 126 ILE 126 126 126 ILE ILE E  . n 
E  1 127 ARG 127 127 127 ARG ARG E  . n 
E  1 128 GLY 128 128 128 GLY GLY E  . n 
E  1 129 CYS 129 129 129 CYS CYS E  . n 
E  1 130 THR 130 130 130 THR THR E  . n 
E  1 131 PRO 131 131 131 PRO PRO E  . n 
E  1 132 HIS 132 132 132 HIS HIS E  . n 
E  1 133 PHE 133 133 133 PHE PHE E  . n 
E  1 134 ASP 134 134 134 ASP ASP E  . n 
E  1 135 TYR 135 135 135 TYR TYR E  . n 
E  1 136 ILE 136 136 136 ILE ILE E  . n 
E  1 137 ALA 137 137 137 ALA ALA E  . n 
E  1 138 SER 138 138 138 SER SER E  . n 
E  1 139 GLU 139 139 139 GLU GLU E  . n 
E  1 140 VAL 140 140 140 VAL VAL E  . n 
E  1 141 SER 141 141 141 SER SER E  . n 
E  1 142 LYS 142 142 142 LYS LYS E  . n 
E  1 143 GLY 143 143 143 GLY GLY E  . n 
E  1 144 LEU 144 144 144 LEU LEU E  . n 
E  1 145 ALA 145 145 145 ALA ALA E  . n 
E  1 146 ASN 146 146 146 ASN ASN E  . n 
E  1 147 LEU 147 147 147 LEU LEU E  . n 
E  1 148 SER 148 148 148 SER SER E  . n 
E  1 149 LEU 149 149 149 LEU LEU E  . n 
E  1 150 GLU 150 150 150 GLU GLU E  . n 
E  1 151 LEU 151 151 151 LEU LEU E  . n 
E  1 152 ARG 152 152 152 ARG ARG E  . n 
E  1 153 LYS 153 153 153 LYS LYS E  . n 
E  1 154 PRO 154 154 154 PRO PRO E  . n 
E  1 155 ILE 155 155 155 ILE ILE E  . n 
E  1 156 THR 156 156 156 THR THR E  . n 
E  1 157 PHE 157 157 157 PHE PHE E  . n 
E  1 158 GLY 158 158 158 GLY GLY E  . n 
E  1 159 VAL 159 159 159 VAL VAL E  . n 
E  1 160 ILE 160 160 160 ILE ILE E  . n 
E  1 161 THR 161 161 161 THR THR E  . n 
E  1 162 ALA 162 162 162 ALA ALA E  . n 
E  1 163 ASP 163 163 ?   ?   ?   E  . n 
F  1 1   MET 1   1   ?   ?   ?   F  . n 
F  1 2   THR 2   2   ?   ?   ?   F  . n 
F  1 3   LEU 3   3   ?   ?   ?   F  . n 
F  1 4   GLU 4   4   ?   ?   ?   F  . n 
F  1 5   GLN 5   5   5   GLN GLN F  . n 
F  1 6   ALA 6   6   6   ALA ALA F  . n 
F  1 7   ILE 7   7   7   ILE ILE F  . n 
F  1 8   GLU 8   8   8   GLU GLU F  . n 
F  1 9   ARG 9   9   9   ARG ARG F  . n 
F  1 10  ALA 10  10  10  ALA ALA F  . n 
F  1 11  GLY 11  11  11  GLY GLY F  . n 
F  1 12  THR 12  12  12  THR THR F  . n 
F  1 13  LYS 13  13  13  LYS LYS F  . n 
F  1 14  HIS 14  14  14  HIS HIS F  . n 
F  1 15  GLY 15  15  15  GLY GLY F  . n 
F  1 16  ASN 16  16  16  ASN ASN F  . n 
F  1 17  LYS 17  17  17  LYS LYS F  . n 
F  1 18  GLY 18  18  18  GLY GLY F  . n 
F  1 19  TRP 19  19  19  TRP TRP F  . n 
F  1 20  GLU 20  20  20  GLU GLU F  . n 
F  1 21  ALA 21  21  21  ALA ALA F  . n 
F  1 22  ALA 22  22  22  ALA ALA F  . n 
F  1 23  LEU 23  23  23  LEU LEU F  . n 
F  1 24  SER 24  24  24  SER SER F  . n 
F  1 25  ALA 25  25  25  ALA ALA F  . n 
F  1 26  ILE 26  26  26  ILE ILE F  . n 
F  1 27  GLU 27  27  27  GLU GLU F  . n 
F  1 28  MET 28  28  28  MET MET F  . n 
F  1 29  ALA 29  29  29  ALA ALA F  . n 
F  1 30  ASN 30  30  30  ASN ASN F  . n 
F  1 31  LEU 31  31  31  LEU LEU F  . n 
F  1 32  PHE 32  32  32  PHE PHE F  . n 
F  1 33  LYS 33  33  33  LYS LYS F  . n 
F  1 34  SER 34  34  34  SER SER F  . n 
F  1 35  LEU 35  35  35  LEU LEU F  . n 
F  1 36  ARG 36  36  36  ARG ARG F  . n 
F  1 37  GLY 37  37  37  GLY GLY F  . n 
F  1 38  THR 38  38  38  THR THR F  . n 
F  1 39  GLY 39  39  39  GLY GLY F  . n 
F  1 40  GLY 40  40  40  GLY GLY F  . n 
F  1 41  SER 41  41  41  SER SER F  . n 
F  1 42  GLY 42  42  42  GLY GLY F  . n 
F  1 43  SER 43  43  43  SER SER F  . n 
F  1 44  SER 44  44  44  SER SER F  . n 
F  1 45  MET 45  45  45  MET MET F  . n 
F  1 46  GLU 46  46  46  GLU GLU F  . n 
F  1 47  ILE 47  47  47  ILE ILE F  . n 
F  1 48  TYR 48  48  48  TYR TYR F  . n 
F  1 49  GLU 49  49  49  GLU GLU F  . n 
F  1 50  GLY 50  50  50  GLY GLY F  . n 
F  1 51  LYS 51  51  51  LYS LYS F  . n 
F  1 52  LEU 52  52  52  LEU LEU F  . n 
F  1 53  THR 53  53  53  THR THR F  . n 
F  1 54  ALA 54  54  54  ALA ALA F  . n 
F  1 55  GLU 55  55  55  GLU GLU F  . n 
F  1 56  GLY 56  56  56  GLY GLY F  . n 
F  1 57  LEU 57  57  57  LEU LEU F  . n 
F  1 58  ARG 58  58  58  ARG ARG F  . n 
F  1 59  PHE 59  59  59  PHE PHE F  . n 
F  1 60  GLY 60  60  60  GLY GLY F  . n 
F  1 61  ILE 61  61  61  ILE ILE F  . n 
F  1 62  VAL 62  62  62  VAL VAL F  . n 
F  1 63  ALA 63  63  63  ALA ALA F  . n 
F  1 64  SER 64  64  64  SER SER F  . n 
F  1 65  ARG 65  65  65  ARG ARG F  . n 
F  1 66  PHE 66  66  66  PHE PHE F  . n 
F  1 67  ASN 67  67  67  ASN ASN F  . n 
F  1 68  HIS 68  68  68  HIS HIS F  . n 
F  1 69  ALA 69  69  69  ALA ALA F  . n 
F  1 70  LEU 70  70  70  LEU LEU F  . n 
F  1 71  VAL 71  71  71  VAL VAL F  . n 
F  1 72  ASP 72  72  72  ASP ASP F  . n 
F  1 73  ARG 73  73  73  ARG ARG F  . n 
F  1 74  LEU 74  74  74  LEU LEU F  . n 
F  1 75  VAL 75  75  75  VAL VAL F  . n 
F  1 76  GLU 76  76  76  GLU GLU F  . n 
F  1 77  GLY 77  77  77  GLY GLY F  . n 
F  1 78  ALA 78  78  78  ALA ALA F  . n 
F  1 79  ILE 79  79  79  ILE ILE F  . n 
F  1 80  ASP 80  80  80  ASP ASP F  . n 
F  1 81  SER 81  81  81  SER SER F  . n 
F  1 82  ILE 82  82  82  ILE ILE F  . n 
F  1 83  VAL 83  83  83  VAL VAL F  . n 
F  1 84  ARG 84  84  84  ARG ARG F  . n 
F  1 85  HIS 85  85  85  HIS HIS F  . n 
F  1 86  GLY 86  86  86  GLY GLY F  . n 
F  1 87  GLY 87  87  87  GLY GLY F  . n 
F  1 88  ARG 88  88  88  ARG ARG F  . n 
F  1 89  GLU 89  89  89  GLU GLU F  . n 
F  1 90  GLU 90  90  90  GLU GLU F  . n 
F  1 91  ASP 91  91  91  ASP ASP F  . n 
F  1 92  ILE 92  92  92  ILE ILE F  . n 
F  1 93  THR 93  93  93  THR THR F  . n 
F  1 94  LEU 94  94  94  LEU LEU F  . n 
F  1 95  VAL 95  95  95  VAL VAL F  . n 
F  1 96  ARG 96  96  96  ARG ARG F  . n 
F  1 97  VAL 97  97  97  VAL VAL F  . n 
F  1 98  PRO 98  98  98  PRO PRO F  . n 
F  1 99  GLY 99  99  99  GLY GLY F  . n 
F  1 100 SER 100 100 100 SER SER F  . n 
F  1 101 TRP 101 101 101 TRP TRP F  . n 
F  1 102 GLU 102 102 102 GLU GLU F  . n 
F  1 103 ILE 103 103 103 ILE ILE F  . n 
F  1 104 PRO 104 104 104 PRO PRO F  . n 
F  1 105 VAL 105 105 105 VAL VAL F  . n 
F  1 106 ALA 106 106 106 ALA ALA F  . n 
F  1 107 ALA 107 107 107 ALA ALA F  . n 
F  1 108 GLY 108 108 108 GLY GLY F  . n 
F  1 109 GLU 109 109 109 GLU GLU F  . n 
F  1 110 LEU 110 110 110 LEU LEU F  . n 
F  1 111 ALA 111 111 111 ALA ALA F  . n 
F  1 112 ARG 112 112 112 ARG ARG F  . n 
F  1 113 LYS 113 113 113 LYS LYS F  . n 
F  1 114 GLU 114 114 114 GLU GLU F  . n 
F  1 115 ASP 115 115 115 ASP ASP F  . n 
F  1 116 ILE 116 116 116 ILE ILE F  . n 
F  1 117 ASP 117 117 117 ASP ASP F  . n 
F  1 118 ALA 118 118 118 ALA ALA F  . n 
F  1 119 VAL 119 119 119 VAL VAL F  . n 
F  1 120 ILE 120 120 120 ILE ILE F  . n 
F  1 121 ALA 121 121 121 ALA ALA F  . n 
F  1 122 ILE 122 122 122 ILE ILE F  . n 
F  1 123 GLY 123 123 123 GLY GLY F  . n 
F  1 124 VAL 124 124 124 VAL VAL F  . n 
F  1 125 LEU 125 125 125 LEU LEU F  . n 
F  1 126 ILE 126 126 126 ILE ILE F  . n 
F  1 127 ARG 127 127 127 ARG ARG F  . n 
F  1 128 GLY 128 128 128 GLY GLY F  . n 
F  1 129 CYS 129 129 129 CYS CYS F  . n 
F  1 130 THR 130 130 130 THR THR F  . n 
F  1 131 PRO 131 131 131 PRO PRO F  . n 
F  1 132 HIS 132 132 132 HIS HIS F  . n 
F  1 133 PHE 133 133 133 PHE PHE F  . n 
F  1 134 ASP 134 134 134 ASP ASP F  . n 
F  1 135 TYR 135 135 135 TYR TYR F  . n 
F  1 136 ILE 136 136 136 ILE ILE F  . n 
F  1 137 ALA 137 137 137 ALA ALA F  . n 
F  1 138 SER 138 138 138 SER SER F  . n 
F  1 139 GLU 139 139 139 GLU GLU F  . n 
F  1 140 VAL 140 140 140 VAL VAL F  . n 
F  1 141 SER 141 141 141 SER SER F  . n 
F  1 142 LYS 142 142 142 LYS LYS F  . n 
F  1 143 GLY 143 143 143 GLY GLY F  . n 
F  1 144 LEU 144 144 144 LEU LEU F  . n 
F  1 145 ALA 145 145 145 ALA ALA F  . n 
F  1 146 ASN 146 146 146 ASN ASN F  . n 
F  1 147 LEU 147 147 147 LEU LEU F  . n 
F  1 148 SER 148 148 148 SER SER F  . n 
F  1 149 LEU 149 149 149 LEU LEU F  . n 
F  1 150 GLU 150 150 150 GLU GLU F  . n 
F  1 151 LEU 151 151 151 LEU LEU F  . n 
F  1 152 ARG 152 152 152 ARG ARG F  . n 
F  1 153 LYS 153 153 153 LYS LYS F  . n 
F  1 154 PRO 154 154 154 PRO PRO F  . n 
F  1 155 ILE 155 155 155 ILE ILE F  . n 
F  1 156 THR 156 156 156 THR THR F  . n 
F  1 157 PHE 157 157 157 PHE PHE F  . n 
F  1 158 GLY 158 158 158 GLY GLY F  . n 
F  1 159 VAL 159 159 159 VAL VAL F  . n 
F  1 160 ILE 160 160 160 ILE ILE F  . n 
F  1 161 THR 161 161 161 THR THR F  . n 
F  1 162 ALA 162 162 162 ALA ALA F  . n 
F  1 163 ASP 163 163 ?   ?   ?   F  . n 
G  1 1   MET 1   1   ?   ?   ?   G  . n 
G  1 2   THR 2   2   ?   ?   ?   G  . n 
G  1 3   LEU 3   3   ?   ?   ?   G  . n 
G  1 4   GLU 4   4   ?   ?   ?   G  . n 
G  1 5   GLN 5   5   ?   ?   ?   G  . n 
G  1 6   ALA 6   6   ?   ?   ?   G  . n 
G  1 7   ILE 7   7   ?   ?   ?   G  . n 
G  1 8   GLU 8   8   ?   ?   ?   G  . n 
G  1 9   ARG 9   9   ?   ?   ?   G  . n 
G  1 10  ALA 10  10  ?   ?   ?   G  . n 
G  1 11  GLY 11  11  ?   ?   ?   G  . n 
G  1 12  THR 12  12  ?   ?   ?   G  . n 
G  1 13  LYS 13  13  ?   ?   ?   G  . n 
G  1 14  HIS 14  14  14  HIS HIS G  . n 
G  1 15  GLY 15  15  15  GLY GLY G  . n 
G  1 16  ASN 16  16  16  ASN ASN G  . n 
G  1 17  LYS 17  17  17  LYS LYS G  . n 
G  1 18  GLY 18  18  18  GLY GLY G  . n 
G  1 19  TRP 19  19  19  TRP TRP G  . n 
G  1 20  GLU 20  20  20  GLU GLU G  . n 
G  1 21  ALA 21  21  21  ALA ALA G  . n 
G  1 22  ALA 22  22  22  ALA ALA G  . n 
G  1 23  LEU 23  23  23  LEU LEU G  . n 
G  1 24  SER 24  24  24  SER SER G  . n 
G  1 25  ALA 25  25  25  ALA ALA G  . n 
G  1 26  ILE 26  26  26  ILE ILE G  . n 
G  1 27  GLU 27  27  27  GLU GLU G  . n 
G  1 28  MET 28  28  28  MET MET G  . n 
G  1 29  ALA 29  29  29  ALA ALA G  . n 
G  1 30  ASN 30  30  30  ASN ASN G  . n 
G  1 31  LEU 31  31  31  LEU LEU G  . n 
G  1 32  PHE 32  32  32  PHE PHE G  . n 
G  1 33  LYS 33  33  33  LYS LYS G  . n 
G  1 34  SER 34  34  34  SER SER G  . n 
G  1 35  LEU 35  35  35  LEU LEU G  . n 
G  1 36  ARG 36  36  36  ARG ARG G  . n 
G  1 37  GLY 37  37  37  GLY GLY G  . n 
G  1 38  THR 38  38  38  THR THR G  . n 
G  1 39  GLY 39  39  39  GLY GLY G  . n 
G  1 40  GLY 40  40  40  GLY GLY G  . n 
G  1 41  SER 41  41  41  SER SER G  . n 
G  1 42  GLY 42  42  42  GLY GLY G  . n 
G  1 43  SER 43  43  43  SER SER G  . n 
G  1 44  SER 44  44  44  SER SER G  . n 
G  1 45  MET 45  45  45  MET MET G  . n 
G  1 46  GLU 46  46  46  GLU GLU G  . n 
G  1 47  ILE 47  47  47  ILE ILE G  . n 
G  1 48  TYR 48  48  48  TYR TYR G  . n 
G  1 49  GLU 49  49  49  GLU GLU G  . n 
G  1 50  GLY 50  50  50  GLY GLY G  . n 
G  1 51  LYS 51  51  51  LYS LYS G  . n 
G  1 52  LEU 52  52  52  LEU LEU G  . n 
G  1 53  THR 53  53  53  THR THR G  . n 
G  1 54  ALA 54  54  54  ALA ALA G  . n 
G  1 55  GLU 55  55  55  GLU GLU G  . n 
G  1 56  GLY 56  56  56  GLY GLY G  . n 
G  1 57  LEU 57  57  57  LEU LEU G  . n 
G  1 58  ARG 58  58  58  ARG ARG G  . n 
G  1 59  PHE 59  59  59  PHE PHE G  . n 
G  1 60  GLY 60  60  60  GLY GLY G  . n 
G  1 61  ILE 61  61  61  ILE ILE G  . n 
G  1 62  VAL 62  62  62  VAL VAL G  . n 
G  1 63  ALA 63  63  63  ALA ALA G  . n 
G  1 64  SER 64  64  64  SER SER G  . n 
G  1 65  ARG 65  65  65  ARG ARG G  . n 
G  1 66  PHE 66  66  66  PHE PHE G  . n 
G  1 67  ASN 67  67  67  ASN ASN G  . n 
G  1 68  HIS 68  68  68  HIS HIS G  . n 
G  1 69  ALA 69  69  69  ALA ALA G  . n 
G  1 70  LEU 70  70  70  LEU LEU G  . n 
G  1 71  VAL 71  71  71  VAL VAL G  . n 
G  1 72  ASP 72  72  72  ASP ASP G  . n 
G  1 73  ARG 73  73  73  ARG ARG G  . n 
G  1 74  LEU 74  74  74  LEU LEU G  . n 
G  1 75  VAL 75  75  75  VAL VAL G  . n 
G  1 76  GLU 76  76  76  GLU GLU G  . n 
G  1 77  GLY 77  77  77  GLY GLY G  . n 
G  1 78  ALA 78  78  78  ALA ALA G  . n 
G  1 79  ILE 79  79  79  ILE ILE G  . n 
G  1 80  ASP 80  80  80  ASP ASP G  . n 
G  1 81  SER 81  81  81  SER SER G  . n 
G  1 82  ILE 82  82  82  ILE ILE G  . n 
G  1 83  VAL 83  83  83  VAL VAL G  . n 
G  1 84  ARG 84  84  84  ARG ARG G  . n 
G  1 85  HIS 85  85  85  HIS HIS G  . n 
G  1 86  GLY 86  86  86  GLY GLY G  . n 
G  1 87  GLY 87  87  87  GLY GLY G  . n 
G  1 88  ARG 88  88  88  ARG ARG G  . n 
G  1 89  GLU 89  89  89  GLU GLU G  . n 
G  1 90  GLU 90  90  90  GLU GLU G  . n 
G  1 91  ASP 91  91  91  ASP ASP G  . n 
G  1 92  ILE 92  92  92  ILE ILE G  . n 
G  1 93  THR 93  93  93  THR THR G  . n 
G  1 94  LEU 94  94  94  LEU LEU G  . n 
G  1 95  VAL 95  95  95  VAL VAL G  . n 
G  1 96  ARG 96  96  96  ARG ARG G  . n 
G  1 97  VAL 97  97  97  VAL VAL G  . n 
G  1 98  PRO 98  98  98  PRO PRO G  . n 
G  1 99  GLY 99  99  99  GLY GLY G  . n 
G  1 100 SER 100 100 100 SER SER G  . n 
G  1 101 TRP 101 101 101 TRP TRP G  . n 
G  1 102 GLU 102 102 102 GLU GLU G  . n 
G  1 103 ILE 103 103 103 ILE ILE G  . n 
G  1 104 PRO 104 104 104 PRO PRO G  . n 
G  1 105 VAL 105 105 105 VAL VAL G  . n 
G  1 106 ALA 106 106 106 ALA ALA G  . n 
G  1 107 ALA 107 107 107 ALA ALA G  . n 
G  1 108 GLY 108 108 108 GLY GLY G  . n 
G  1 109 GLU 109 109 109 GLU GLU G  . n 
G  1 110 LEU 110 110 110 LEU LEU G  . n 
G  1 111 ALA 111 111 111 ALA ALA G  . n 
G  1 112 ARG 112 112 112 ARG ARG G  . n 
G  1 113 LYS 113 113 113 LYS LYS G  . n 
G  1 114 GLU 114 114 114 GLU GLU G  . n 
G  1 115 ASP 115 115 115 ASP ASP G  . n 
G  1 116 ILE 116 116 116 ILE ILE G  . n 
G  1 117 ASP 117 117 117 ASP ASP G  . n 
G  1 118 ALA 118 118 118 ALA ALA G  . n 
G  1 119 VAL 119 119 119 VAL VAL G  . n 
G  1 120 ILE 120 120 120 ILE ILE G  . n 
G  1 121 ALA 121 121 121 ALA ALA G  . n 
G  1 122 ILE 122 122 122 ILE ILE G  . n 
G  1 123 GLY 123 123 123 GLY GLY G  . n 
G  1 124 VAL 124 124 124 VAL VAL G  . n 
G  1 125 LEU 125 125 125 LEU LEU G  . n 
G  1 126 ILE 126 126 126 ILE ILE G  . n 
G  1 127 ARG 127 127 127 ARG ARG G  . n 
G  1 128 GLY 128 128 128 GLY GLY G  . n 
G  1 129 CYS 129 129 129 CYS CYS G  . n 
G  1 130 THR 130 130 130 THR THR G  . n 
G  1 131 PRO 131 131 131 PRO PRO G  . n 
G  1 132 HIS 132 132 132 HIS HIS G  . n 
G  1 133 PHE 133 133 133 PHE PHE G  . n 
G  1 134 ASP 134 134 134 ASP ASP G  . n 
G  1 135 TYR 135 135 135 TYR TYR G  . n 
G  1 136 ILE 136 136 136 ILE ILE G  . n 
G  1 137 ALA 137 137 137 ALA ALA G  . n 
G  1 138 SER 138 138 138 SER SER G  . n 
G  1 139 GLU 139 139 139 GLU GLU G  . n 
G  1 140 VAL 140 140 140 VAL VAL G  . n 
G  1 141 SER 141 141 141 SER SER G  . n 
G  1 142 LYS 142 142 142 LYS LYS G  . n 
G  1 143 GLY 143 143 143 GLY GLY G  . n 
G  1 144 LEU 144 144 144 LEU LEU G  . n 
G  1 145 ALA 145 145 145 ALA ALA G  . n 
G  1 146 ASN 146 146 146 ASN ASN G  . n 
G  1 147 LEU 147 147 147 LEU LEU G  . n 
G  1 148 SER 148 148 148 SER SER G  . n 
G  1 149 LEU 149 149 149 LEU LEU G  . n 
G  1 150 GLU 150 150 150 GLU GLU G  . n 
G  1 151 LEU 151 151 151 LEU LEU G  . n 
G  1 152 ARG 152 152 152 ARG ARG G  . n 
G  1 153 LYS 153 153 153 LYS LYS G  . n 
G  1 154 PRO 154 154 154 PRO PRO G  . n 
G  1 155 ILE 155 155 155 ILE ILE G  . n 
G  1 156 THR 156 156 156 THR THR G  . n 
G  1 157 PHE 157 157 157 PHE PHE G  . n 
G  1 158 GLY 158 158 158 GLY GLY G  . n 
G  1 159 VAL 159 159 159 VAL VAL G  . n 
G  1 160 ILE 160 160 160 ILE ILE G  . n 
G  1 161 THR 161 161 161 THR THR G  . n 
G  1 162 ALA 162 162 162 ALA ALA G  . n 
G  1 163 ASP 163 163 ?   ?   ?   G  . n 
H  1 1   MET 1   1   ?   ?   ?   H  . n 
H  1 2   THR 2   2   ?   ?   ?   H  . n 
H  1 3   LEU 3   3   3   LEU LEU H  . n 
H  1 4   GLU 4   4   4   GLU GLU H  . n 
H  1 5   GLN 5   5   5   GLN GLN H  . n 
H  1 6   ALA 6   6   6   ALA ALA H  . n 
H  1 7   ILE 7   7   7   ILE ILE H  . n 
H  1 8   GLU 8   8   8   GLU GLU H  . n 
H  1 9   ARG 9   9   9   ARG ARG H  . n 
H  1 10  ALA 10  10  10  ALA ALA H  . n 
H  1 11  GLY 11  11  11  GLY GLY H  . n 
H  1 12  THR 12  12  12  THR THR H  . n 
H  1 13  LYS 13  13  13  LYS LYS H  . n 
H  1 14  HIS 14  14  14  HIS HIS H  . n 
H  1 15  GLY 15  15  15  GLY GLY H  . n 
H  1 16  ASN 16  16  16  ASN ASN H  . n 
H  1 17  LYS 17  17  17  LYS LYS H  . n 
H  1 18  GLY 18  18  18  GLY GLY H  . n 
H  1 19  TRP 19  19  19  TRP TRP H  . n 
H  1 20  GLU 20  20  20  GLU GLU H  . n 
H  1 21  ALA 21  21  21  ALA ALA H  . n 
H  1 22  ALA 22  22  22  ALA ALA H  . n 
H  1 23  LEU 23  23  23  LEU LEU H  . n 
H  1 24  SER 24  24  24  SER SER H  . n 
H  1 25  ALA 25  25  25  ALA ALA H  . n 
H  1 26  ILE 26  26  26  ILE ILE H  . n 
H  1 27  GLU 27  27  27  GLU GLU H  . n 
H  1 28  MET 28  28  28  MET MET H  . n 
H  1 29  ALA 29  29  29  ALA ALA H  . n 
H  1 30  ASN 30  30  30  ASN ASN H  . n 
H  1 31  LEU 31  31  31  LEU LEU H  . n 
H  1 32  PHE 32  32  32  PHE PHE H  . n 
H  1 33  LYS 33  33  33  LYS LYS H  . n 
H  1 34  SER 34  34  34  SER SER H  . n 
H  1 35  LEU 35  35  35  LEU LEU H  . n 
H  1 36  ARG 36  36  36  ARG ARG H  . n 
H  1 37  GLY 37  37  37  GLY GLY H  . n 
H  1 38  THR 38  38  38  THR THR H  . n 
H  1 39  GLY 39  39  39  GLY GLY H  . n 
H  1 40  GLY 40  40  40  GLY GLY H  . n 
H  1 41  SER 41  41  41  SER SER H  . n 
H  1 42  GLY 42  42  42  GLY GLY H  . n 
H  1 43  SER 43  43  43  SER SER H  . n 
H  1 44  SER 44  44  44  SER SER H  . n 
H  1 45  MET 45  45  45  MET MET H  . n 
H  1 46  GLU 46  46  46  GLU GLU H  . n 
H  1 47  ILE 47  47  47  ILE ILE H  . n 
H  1 48  TYR 48  48  48  TYR TYR H  . n 
H  1 49  GLU 49  49  49  GLU GLU H  . n 
H  1 50  GLY 50  50  50  GLY GLY H  . n 
H  1 51  LYS 51  51  51  LYS LYS H  . n 
H  1 52  LEU 52  52  52  LEU LEU H  . n 
H  1 53  THR 53  53  53  THR THR H  . n 
H  1 54  ALA 54  54  54  ALA ALA H  . n 
H  1 55  GLU 55  55  55  GLU GLU H  . n 
H  1 56  GLY 56  56  56  GLY GLY H  . n 
H  1 57  LEU 57  57  57  LEU LEU H  . n 
H  1 58  ARG 58  58  58  ARG ARG H  . n 
H  1 59  PHE 59  59  59  PHE PHE H  . n 
H  1 60  GLY 60  60  60  GLY GLY H  . n 
H  1 61  ILE 61  61  61  ILE ILE H  . n 
H  1 62  VAL 62  62  62  VAL VAL H  . n 
H  1 63  ALA 63  63  63  ALA ALA H  . n 
H  1 64  SER 64  64  64  SER SER H  . n 
H  1 65  ARG 65  65  65  ARG ARG H  . n 
H  1 66  PHE 66  66  66  PHE PHE H  . n 
H  1 67  ASN 67  67  67  ASN ASN H  . n 
H  1 68  HIS 68  68  68  HIS HIS H  . n 
H  1 69  ALA 69  69  69  ALA ALA H  . n 
H  1 70  LEU 70  70  70  LEU LEU H  . n 
H  1 71  VAL 71  71  71  VAL VAL H  . n 
H  1 72  ASP 72  72  72  ASP ASP H  . n 
H  1 73  ARG 73  73  73  ARG ARG H  . n 
H  1 74  LEU 74  74  74  LEU LEU H  . n 
H  1 75  VAL 75  75  75  VAL VAL H  . n 
H  1 76  GLU 76  76  76  GLU GLU H  . n 
H  1 77  GLY 77  77  77  GLY GLY H  . n 
H  1 78  ALA 78  78  78  ALA ALA H  . n 
H  1 79  ILE 79  79  79  ILE ILE H  . n 
H  1 80  ASP 80  80  80  ASP ASP H  . n 
H  1 81  SER 81  81  81  SER SER H  . n 
H  1 82  ILE 82  82  82  ILE ILE H  . n 
H  1 83  VAL 83  83  83  VAL VAL H  . n 
H  1 84  ARG 84  84  84  ARG ARG H  . n 
H  1 85  HIS 85  85  85  HIS HIS H  . n 
H  1 86  GLY 86  86  86  GLY GLY H  . n 
H  1 87  GLY 87  87  87  GLY GLY H  . n 
H  1 88  ARG 88  88  88  ARG ARG H  . n 
H  1 89  GLU 89  89  89  GLU GLU H  . n 
H  1 90  GLU 90  90  90  GLU GLU H  . n 
H  1 91  ASP 91  91  91  ASP ASP H  . n 
H  1 92  ILE 92  92  92  ILE ILE H  . n 
H  1 93  THR 93  93  93  THR THR H  . n 
H  1 94  LEU 94  94  94  LEU LEU H  . n 
H  1 95  VAL 95  95  95  VAL VAL H  . n 
H  1 96  ARG 96  96  96  ARG ARG H  . n 
H  1 97  VAL 97  97  97  VAL VAL H  . n 
H  1 98  PRO 98  98  98  PRO PRO H  . n 
H  1 99  GLY 99  99  99  GLY GLY H  . n 
H  1 100 SER 100 100 100 SER SER H  . n 
H  1 101 TRP 101 101 101 TRP TRP H  . n 
H  1 102 GLU 102 102 102 GLU GLU H  . n 
H  1 103 ILE 103 103 103 ILE ILE H  . n 
H  1 104 PRO 104 104 104 PRO PRO H  . n 
H  1 105 VAL 105 105 105 VAL VAL H  . n 
H  1 106 ALA 106 106 106 ALA ALA H  . n 
H  1 107 ALA 107 107 107 ALA ALA H  . n 
H  1 108 GLY 108 108 108 GLY GLY H  . n 
H  1 109 GLU 109 109 109 GLU GLU H  . n 
H  1 110 LEU 110 110 110 LEU LEU H  . n 
H  1 111 ALA 111 111 111 ALA ALA H  . n 
H  1 112 ARG 112 112 112 ARG ARG H  . n 
H  1 113 LYS 113 113 113 LYS LYS H  . n 
H  1 114 GLU 114 114 114 GLU GLU H  . n 
H  1 115 ASP 115 115 115 ASP ASP H  . n 
H  1 116 ILE 116 116 116 ILE ILE H  . n 
H  1 117 ASP 117 117 117 ASP ASP H  . n 
H  1 118 ALA 118 118 118 ALA ALA H  . n 
H  1 119 VAL 119 119 119 VAL VAL H  . n 
H  1 120 ILE 120 120 120 ILE ILE H  . n 
H  1 121 ALA 121 121 121 ALA ALA H  . n 
H  1 122 ILE 122 122 122 ILE ILE H  . n 
H  1 123 GLY 123 123 123 GLY GLY H  . n 
H  1 124 VAL 124 124 124 VAL VAL H  . n 
H  1 125 LEU 125 125 125 LEU LEU H  . n 
H  1 126 ILE 126 126 126 ILE ILE H  . n 
H  1 127 ARG 127 127 127 ARG ARG H  . n 
H  1 128 GLY 128 128 128 GLY GLY H  . n 
H  1 129 CYS 129 129 129 CYS CYS H  . n 
H  1 130 THR 130 130 130 THR THR H  . n 
H  1 131 PRO 131 131 131 PRO PRO H  . n 
H  1 132 HIS 132 132 132 HIS HIS H  . n 
H  1 133 PHE 133 133 133 PHE PHE H  . n 
H  1 134 ASP 134 134 134 ASP ASP H  . n 
H  1 135 TYR 135 135 135 TYR TYR H  . n 
H  1 136 ILE 136 136 136 ILE ILE H  . n 
H  1 137 ALA 137 137 137 ALA ALA H  . n 
H  1 138 SER 138 138 138 SER SER H  . n 
H  1 139 GLU 139 139 139 GLU GLU H  . n 
H  1 140 VAL 140 140 140 VAL VAL H  . n 
H  1 141 SER 141 141 141 SER SER H  . n 
H  1 142 LYS 142 142 142 LYS LYS H  . n 
H  1 143 GLY 143 143 143 GLY GLY H  . n 
H  1 144 LEU 144 144 144 LEU LEU H  . n 
H  1 145 ALA 145 145 145 ALA ALA H  . n 
H  1 146 ASN 146 146 146 ASN ASN H  . n 
H  1 147 LEU 147 147 147 LEU LEU H  . n 
H  1 148 SER 148 148 148 SER SER H  . n 
H  1 149 LEU 149 149 149 LEU LEU H  . n 
H  1 150 GLU 150 150 150 GLU GLU H  . n 
H  1 151 LEU 151 151 151 LEU LEU H  . n 
H  1 152 ARG 152 152 152 ARG ARG H  . n 
H  1 153 LYS 153 153 153 LYS LYS H  . n 
H  1 154 PRO 154 154 154 PRO PRO H  . n 
H  1 155 ILE 155 155 155 ILE ILE H  . n 
H  1 156 THR 156 156 156 THR THR H  . n 
H  1 157 PHE 157 157 157 PHE PHE H  . n 
H  1 158 GLY 158 158 158 GLY GLY H  . n 
H  1 159 VAL 159 159 159 VAL VAL H  . n 
H  1 160 ILE 160 160 160 ILE ILE H  . n 
H  1 161 THR 161 161 161 THR THR H  . n 
H  1 162 ALA 162 162 162 ALA ALA H  . n 
H  1 163 ASP 163 163 ?   ?   ?   H  . n 
I  1 1   MET 1   1   ?   ?   ?   I  . n 
I  1 2   THR 2   2   ?   ?   ?   I  . n 
I  1 3   LEU 3   3   ?   ?   ?   I  . n 
I  1 4   GLU 4   4   ?   ?   ?   I  . n 
I  1 5   GLN 5   5   ?   ?   ?   I  . n 
I  1 6   ALA 6   6   ?   ?   ?   I  . n 
I  1 7   ILE 7   7   ?   ?   ?   I  . n 
I  1 8   GLU 8   8   ?   ?   ?   I  . n 
I  1 9   ARG 9   9   ?   ?   ?   I  . n 
I  1 10  ALA 10  10  ?   ?   ?   I  . n 
I  1 11  GLY 11  11  ?   ?   ?   I  . n 
I  1 12  THR 12  12  ?   ?   ?   I  . n 
I  1 13  LYS 13  13  ?   ?   ?   I  . n 
I  1 14  HIS 14  14  ?   ?   ?   I  . n 
I  1 15  GLY 15  15  ?   ?   ?   I  . n 
I  1 16  ASN 16  16  16  ASN ASN I  . n 
I  1 17  LYS 17  17  17  LYS LYS I  . n 
I  1 18  GLY 18  18  18  GLY GLY I  . n 
I  1 19  TRP 19  19  19  TRP TRP I  . n 
I  1 20  GLU 20  20  20  GLU GLU I  . n 
I  1 21  ALA 21  21  21  ALA ALA I  . n 
I  1 22  ALA 22  22  22  ALA ALA I  . n 
I  1 23  LEU 23  23  23  LEU LEU I  . n 
I  1 24  SER 24  24  24  SER SER I  . n 
I  1 25  ALA 25  25  25  ALA ALA I  . n 
I  1 26  ILE 26  26  26  ILE ILE I  . n 
I  1 27  GLU 27  27  27  GLU GLU I  . n 
I  1 28  MET 28  28  28  MET MET I  . n 
I  1 29  ALA 29  29  29  ALA ALA I  . n 
I  1 30  ASN 30  30  30  ASN ASN I  . n 
I  1 31  LEU 31  31  31  LEU LEU I  . n 
I  1 32  PHE 32  32  32  PHE PHE I  . n 
I  1 33  LYS 33  33  33  LYS LYS I  . n 
I  1 34  SER 34  34  34  SER SER I  . n 
I  1 35  LEU 35  35  35  LEU LEU I  . n 
I  1 36  ARG 36  36  36  ARG ARG I  . n 
I  1 37  GLY 37  37  37  GLY GLY I  . n 
I  1 38  THR 38  38  38  THR THR I  . n 
I  1 39  GLY 39  39  39  GLY GLY I  . n 
I  1 40  GLY 40  40  40  GLY GLY I  . n 
I  1 41  SER 41  41  41  SER SER I  . n 
I  1 42  GLY 42  42  42  GLY GLY I  . n 
I  1 43  SER 43  43  43  SER SER I  . n 
I  1 44  SER 44  44  44  SER SER I  . n 
I  1 45  MET 45  45  45  MET MET I  . n 
I  1 46  GLU 46  46  46  GLU GLU I  . n 
I  1 47  ILE 47  47  47  ILE ILE I  . n 
I  1 48  TYR 48  48  48  TYR TYR I  . n 
I  1 49  GLU 49  49  49  GLU GLU I  . n 
I  1 50  GLY 50  50  50  GLY GLY I  . n 
I  1 51  LYS 51  51  51  LYS LYS I  . n 
I  1 52  LEU 52  52  52  LEU LEU I  . n 
I  1 53  THR 53  53  53  THR THR I  . n 
I  1 54  ALA 54  54  54  ALA ALA I  . n 
I  1 55  GLU 55  55  55  GLU GLU I  . n 
I  1 56  GLY 56  56  56  GLY GLY I  . n 
I  1 57  LEU 57  57  57  LEU LEU I  . n 
I  1 58  ARG 58  58  58  ARG ARG I  . n 
I  1 59  PHE 59  59  59  PHE PHE I  . n 
I  1 60  GLY 60  60  60  GLY GLY I  . n 
I  1 61  ILE 61  61  61  ILE ILE I  . n 
I  1 62  VAL 62  62  62  VAL VAL I  . n 
I  1 63  ALA 63  63  63  ALA ALA I  . n 
I  1 64  SER 64  64  64  SER SER I  . n 
I  1 65  ARG 65  65  65  ARG ARG I  . n 
I  1 66  PHE 66  66  66  PHE PHE I  . n 
I  1 67  ASN 67  67  67  ASN ASN I  . n 
I  1 68  HIS 68  68  68  HIS HIS I  . n 
I  1 69  ALA 69  69  69  ALA ALA I  . n 
I  1 70  LEU 70  70  70  LEU LEU I  . n 
I  1 71  VAL 71  71  71  VAL VAL I  . n 
I  1 72  ASP 72  72  72  ASP ASP I  . n 
I  1 73  ARG 73  73  73  ARG ARG I  . n 
I  1 74  LEU 74  74  74  LEU LEU I  . n 
I  1 75  VAL 75  75  75  VAL VAL I  . n 
I  1 76  GLU 76  76  76  GLU GLU I  . n 
I  1 77  GLY 77  77  77  GLY GLY I  . n 
I  1 78  ALA 78  78  78  ALA ALA I  . n 
I  1 79  ILE 79  79  79  ILE ILE I  . n 
I  1 80  ASP 80  80  80  ASP ASP I  . n 
I  1 81  SER 81  81  81  SER SER I  . n 
I  1 82  ILE 82  82  82  ILE ILE I  . n 
I  1 83  VAL 83  83  83  VAL VAL I  . n 
I  1 84  ARG 84  84  84  ARG ARG I  . n 
I  1 85  HIS 85  85  85  HIS HIS I  . n 
I  1 86  GLY 86  86  86  GLY GLY I  . n 
I  1 87  GLY 87  87  87  GLY GLY I  . n 
I  1 88  ARG 88  88  88  ARG ARG I  . n 
I  1 89  GLU 89  89  89  GLU GLU I  . n 
I  1 90  GLU 90  90  90  GLU GLU I  . n 
I  1 91  ASP 91  91  91  ASP ASP I  . n 
I  1 92  ILE 92  92  92  ILE ILE I  . n 
I  1 93  THR 93  93  93  THR THR I  . n 
I  1 94  LEU 94  94  94  LEU LEU I  . n 
I  1 95  VAL 95  95  95  VAL VAL I  . n 
I  1 96  ARG 96  96  96  ARG ARG I  . n 
I  1 97  VAL 97  97  97  VAL VAL I  . n 
I  1 98  PRO 98  98  98  PRO PRO I  . n 
I  1 99  GLY 99  99  99  GLY GLY I  . n 
I  1 100 SER 100 100 100 SER SER I  . n 
I  1 101 TRP 101 101 101 TRP TRP I  . n 
I  1 102 GLU 102 102 102 GLU GLU I  . n 
I  1 103 ILE 103 103 103 ILE ILE I  . n 
I  1 104 PRO 104 104 104 PRO PRO I  . n 
I  1 105 VAL 105 105 105 VAL VAL I  . n 
I  1 106 ALA 106 106 106 ALA ALA I  . n 
I  1 107 ALA 107 107 107 ALA ALA I  . n 
I  1 108 GLY 108 108 108 GLY GLY I  . n 
I  1 109 GLU 109 109 109 GLU GLU I  . n 
I  1 110 LEU 110 110 110 LEU LEU I  . n 
I  1 111 ALA 111 111 111 ALA ALA I  . n 
I  1 112 ARG 112 112 112 ARG ARG I  . n 
I  1 113 LYS 113 113 113 LYS LYS I  . n 
I  1 114 GLU 114 114 114 GLU GLU I  . n 
I  1 115 ASP 115 115 115 ASP ASP I  . n 
I  1 116 ILE 116 116 116 ILE ILE I  . n 
I  1 117 ASP 117 117 117 ASP ASP I  . n 
I  1 118 ALA 118 118 118 ALA ALA I  . n 
I  1 119 VAL 119 119 119 VAL VAL I  . n 
I  1 120 ILE 120 120 120 ILE ILE I  . n 
I  1 121 ALA 121 121 121 ALA ALA I  . n 
I  1 122 ILE 122 122 122 ILE ILE I  . n 
I  1 123 GLY 123 123 123 GLY GLY I  . n 
I  1 124 VAL 124 124 124 VAL VAL I  . n 
I  1 125 LEU 125 125 125 LEU LEU I  . n 
I  1 126 ILE 126 126 126 ILE ILE I  . n 
I  1 127 ARG 127 127 127 ARG ARG I  . n 
I  1 128 GLY 128 128 128 GLY GLY I  . n 
I  1 129 CYS 129 129 129 CYS CYS I  . n 
I  1 130 THR 130 130 130 THR THR I  . n 
I  1 131 PRO 131 131 131 PRO PRO I  . n 
I  1 132 HIS 132 132 132 HIS HIS I  . n 
I  1 133 PHE 133 133 133 PHE PHE I  . n 
I  1 134 ASP 134 134 134 ASP ASP I  . n 
I  1 135 TYR 135 135 135 TYR TYR I  . n 
I  1 136 ILE 136 136 136 ILE ILE I  . n 
I  1 137 ALA 137 137 137 ALA ALA I  . n 
I  1 138 SER 138 138 138 SER SER I  . n 
I  1 139 GLU 139 139 139 GLU GLU I  . n 
I  1 140 VAL 140 140 140 VAL VAL I  . n 
I  1 141 SER 141 141 141 SER SER I  . n 
I  1 142 LYS 142 142 142 LYS LYS I  . n 
I  1 143 GLY 143 143 143 GLY GLY I  . n 
I  1 144 LEU 144 144 144 LEU LEU I  . n 
I  1 145 ALA 145 145 145 ALA ALA I  . n 
I  1 146 ASN 146 146 146 ASN ASN I  . n 
I  1 147 LEU 147 147 147 LEU LEU I  . n 
I  1 148 SER 148 148 148 SER SER I  . n 
I  1 149 LEU 149 149 149 LEU LEU I  . n 
I  1 150 GLU 150 150 150 GLU GLU I  . n 
I  1 151 LEU 151 151 151 LEU LEU I  . n 
I  1 152 ARG 152 152 152 ARG ARG I  . n 
I  1 153 LYS 153 153 153 LYS LYS I  . n 
I  1 154 PRO 154 154 154 PRO PRO I  . n 
I  1 155 ILE 155 155 155 ILE ILE I  . n 
I  1 156 THR 156 156 156 THR THR I  . n 
I  1 157 PHE 157 157 157 PHE PHE I  . n 
I  1 158 GLY 158 158 158 GLY GLY I  . n 
I  1 159 VAL 159 159 159 VAL VAL I  . n 
I  1 160 ILE 160 160 160 ILE ILE I  . n 
I  1 161 THR 161 161 161 THR THR I  . n 
I  1 162 ALA 162 162 162 ALA ALA I  . n 
I  1 163 ASP 163 163 ?   ?   ?   I  . n 
J  1 1   MET 1   1   ?   ?   ?   J  . n 
J  1 2   THR 2   2   ?   ?   ?   J  . n 
J  1 3   LEU 3   3   ?   ?   ?   J  . n 
J  1 4   GLU 4   4   ?   ?   ?   J  . n 
J  1 5   GLN 5   5   ?   ?   ?   J  . n 
J  1 6   ALA 6   6   ?   ?   ?   J  . n 
J  1 7   ILE 7   7   ?   ?   ?   J  . n 
J  1 8   GLU 8   8   ?   ?   ?   J  . n 
J  1 9   ARG 9   9   ?   ?   ?   J  . n 
J  1 10  ALA 10  10  ?   ?   ?   J  . n 
J  1 11  GLY 11  11  ?   ?   ?   J  . n 
J  1 12  THR 12  12  ?   ?   ?   J  . n 
J  1 13  LYS 13  13  ?   ?   ?   J  . n 
J  1 14  HIS 14  14  14  HIS HIS J  . n 
J  1 15  GLY 15  15  15  GLY GLY J  . n 
J  1 16  ASN 16  16  16  ASN ASN J  . n 
J  1 17  LYS 17  17  17  LYS LYS J  . n 
J  1 18  GLY 18  18  18  GLY GLY J  . n 
J  1 19  TRP 19  19  19  TRP TRP J  . n 
J  1 20  GLU 20  20  20  GLU GLU J  . n 
J  1 21  ALA 21  21  21  ALA ALA J  . n 
J  1 22  ALA 22  22  22  ALA ALA J  . n 
J  1 23  LEU 23  23  23  LEU LEU J  . n 
J  1 24  SER 24  24  24  SER SER J  . n 
J  1 25  ALA 25  25  25  ALA ALA J  . n 
J  1 26  ILE 26  26  26  ILE ILE J  . n 
J  1 27  GLU 27  27  27  GLU GLU J  . n 
J  1 28  MET 28  28  28  MET MET J  . n 
J  1 29  ALA 29  29  29  ALA ALA J  . n 
J  1 30  ASN 30  30  30  ASN ASN J  . n 
J  1 31  LEU 31  31  31  LEU LEU J  . n 
J  1 32  PHE 32  32  32  PHE PHE J  . n 
J  1 33  LYS 33  33  33  LYS LYS J  . n 
J  1 34  SER 34  34  34  SER SER J  . n 
J  1 35  LEU 35  35  35  LEU LEU J  . n 
J  1 36  ARG 36  36  36  ARG ARG J  . n 
J  1 37  GLY 37  37  37  GLY GLY J  . n 
J  1 38  THR 38  38  38  THR THR J  . n 
J  1 39  GLY 39  39  39  GLY GLY J  . n 
J  1 40  GLY 40  40  40  GLY GLY J  . n 
J  1 41  SER 41  41  41  SER SER J  . n 
J  1 42  GLY 42  42  42  GLY GLY J  . n 
J  1 43  SER 43  43  43  SER SER J  . n 
J  1 44  SER 44  44  44  SER SER J  . n 
J  1 45  MET 45  45  45  MET MET J  . n 
J  1 46  GLU 46  46  46  GLU GLU J  . n 
J  1 47  ILE 47  47  47  ILE ILE J  . n 
J  1 48  TYR 48  48  48  TYR TYR J  . n 
J  1 49  GLU 49  49  49  GLU GLU J  . n 
J  1 50  GLY 50  50  50  GLY GLY J  . n 
J  1 51  LYS 51  51  51  LYS LYS J  . n 
J  1 52  LEU 52  52  52  LEU LEU J  . n 
J  1 53  THR 53  53  53  THR THR J  . n 
J  1 54  ALA 54  54  54  ALA ALA J  . n 
J  1 55  GLU 55  55  55  GLU GLU J  . n 
J  1 56  GLY 56  56  56  GLY GLY J  . n 
J  1 57  LEU 57  57  57  LEU LEU J  . n 
J  1 58  ARG 58  58  58  ARG ARG J  . n 
J  1 59  PHE 59  59  59  PHE PHE J  . n 
J  1 60  GLY 60  60  60  GLY GLY J  . n 
J  1 61  ILE 61  61  61  ILE ILE J  . n 
J  1 62  VAL 62  62  62  VAL VAL J  . n 
J  1 63  ALA 63  63  63  ALA ALA J  . n 
J  1 64  SER 64  64  64  SER SER J  . n 
J  1 65  ARG 65  65  65  ARG ARG J  . n 
J  1 66  PHE 66  66  66  PHE PHE J  . n 
J  1 67  ASN 67  67  67  ASN ASN J  . n 
J  1 68  HIS 68  68  68  HIS HIS J  . n 
J  1 69  ALA 69  69  69  ALA ALA J  . n 
J  1 70  LEU 70  70  70  LEU LEU J  . n 
J  1 71  VAL 71  71  71  VAL VAL J  . n 
J  1 72  ASP 72  72  72  ASP ASP J  . n 
J  1 73  ARG 73  73  73  ARG ARG J  . n 
J  1 74  LEU 74  74  74  LEU LEU J  . n 
J  1 75  VAL 75  75  75  VAL VAL J  . n 
J  1 76  GLU 76  76  76  GLU GLU J  . n 
J  1 77  GLY 77  77  77  GLY GLY J  . n 
J  1 78  ALA 78  78  78  ALA ALA J  . n 
J  1 79  ILE 79  79  79  ILE ILE J  . n 
J  1 80  ASP 80  80  80  ASP ASP J  . n 
J  1 81  SER 81  81  81  SER SER J  . n 
J  1 82  ILE 82  82  82  ILE ILE J  . n 
J  1 83  VAL 83  83  83  VAL VAL J  . n 
J  1 84  ARG 84  84  84  ARG ARG J  . n 
J  1 85  HIS 85  85  85  HIS HIS J  . n 
J  1 86  GLY 86  86  86  GLY GLY J  . n 
J  1 87  GLY 87  87  87  GLY GLY J  . n 
J  1 88  ARG 88  88  88  ARG ARG J  . n 
J  1 89  GLU 89  89  89  GLU GLU J  . n 
J  1 90  GLU 90  90  90  GLU GLU J  . n 
J  1 91  ASP 91  91  91  ASP ASP J  . n 
J  1 92  ILE 92  92  92  ILE ILE J  . n 
J  1 93  THR 93  93  93  THR THR J  . n 
J  1 94  LEU 94  94  94  LEU LEU J  . n 
J  1 95  VAL 95  95  95  VAL VAL J  . n 
J  1 96  ARG 96  96  96  ARG ARG J  . n 
J  1 97  VAL 97  97  97  VAL VAL J  . n 
J  1 98  PRO 98  98  98  PRO PRO J  . n 
J  1 99  GLY 99  99  99  GLY GLY J  . n 
J  1 100 SER 100 100 100 SER SER J  . n 
J  1 101 TRP 101 101 101 TRP TRP J  . n 
J  1 102 GLU 102 102 102 GLU GLU J  . n 
J  1 103 ILE 103 103 103 ILE ILE J  . n 
J  1 104 PRO 104 104 104 PRO PRO J  . n 
J  1 105 VAL 105 105 105 VAL VAL J  . n 
J  1 106 ALA 106 106 106 ALA ALA J  . n 
J  1 107 ALA 107 107 107 ALA ALA J  . n 
J  1 108 GLY 108 108 108 GLY GLY J  . n 
J  1 109 GLU 109 109 109 GLU GLU J  . n 
J  1 110 LEU 110 110 110 LEU LEU J  . n 
J  1 111 ALA 111 111 111 ALA ALA J  . n 
J  1 112 ARG 112 112 112 ARG ARG J  . n 
J  1 113 LYS 113 113 113 LYS LYS J  . n 
J  1 114 GLU 114 114 114 GLU GLU J  . n 
J  1 115 ASP 115 115 115 ASP ASP J  . n 
J  1 116 ILE 116 116 116 ILE ILE J  . n 
J  1 117 ASP 117 117 117 ASP ASP J  . n 
J  1 118 ALA 118 118 118 ALA ALA J  . n 
J  1 119 VAL 119 119 119 VAL VAL J  . n 
J  1 120 ILE 120 120 120 ILE ILE J  . n 
J  1 121 ALA 121 121 121 ALA ALA J  . n 
J  1 122 ILE 122 122 122 ILE ILE J  . n 
J  1 123 GLY 123 123 123 GLY GLY J  . n 
J  1 124 VAL 124 124 124 VAL VAL J  . n 
J  1 125 LEU 125 125 125 LEU LEU J  . n 
J  1 126 ILE 126 126 126 ILE ILE J  . n 
J  1 127 ARG 127 127 127 ARG ARG J  . n 
J  1 128 GLY 128 128 128 GLY GLY J  . n 
J  1 129 CYS 129 129 129 CYS CYS J  . n 
J  1 130 THR 130 130 130 THR THR J  . n 
J  1 131 PRO 131 131 131 PRO PRO J  . n 
J  1 132 HIS 132 132 132 HIS HIS J  . n 
J  1 133 PHE 133 133 133 PHE PHE J  . n 
J  1 134 ASP 134 134 134 ASP ASP J  . n 
J  1 135 TYR 135 135 135 TYR TYR J  . n 
J  1 136 ILE 136 136 136 ILE ILE J  . n 
J  1 137 ALA 137 137 137 ALA ALA J  . n 
J  1 138 SER 138 138 138 SER SER J  . n 
J  1 139 GLU 139 139 139 GLU GLU J  . n 
J  1 140 VAL 140 140 140 VAL VAL J  . n 
J  1 141 SER 141 141 141 SER SER J  . n 
J  1 142 LYS 142 142 142 LYS LYS J  . n 
J  1 143 GLY 143 143 143 GLY GLY J  . n 
J  1 144 LEU 144 144 144 LEU LEU J  . n 
J  1 145 ALA 145 145 145 ALA ALA J  . n 
J  1 146 ASN 146 146 146 ASN ASN J  . n 
J  1 147 LEU 147 147 147 LEU LEU J  . n 
J  1 148 SER 148 148 148 SER SER J  . n 
J  1 149 LEU 149 149 149 LEU LEU J  . n 
J  1 150 GLU 150 150 150 GLU GLU J  . n 
J  1 151 LEU 151 151 151 LEU LEU J  . n 
J  1 152 ARG 152 152 152 ARG ARG J  . n 
J  1 153 LYS 153 153 153 LYS LYS J  . n 
J  1 154 PRO 154 154 154 PRO PRO J  . n 
J  1 155 ILE 155 155 155 ILE ILE J  . n 
J  1 156 THR 156 156 156 THR THR J  . n 
J  1 157 PHE 157 157 157 PHE PHE J  . n 
J  1 158 GLY 158 158 158 GLY GLY J  . n 
J  1 159 VAL 159 159 159 VAL VAL J  . n 
J  1 160 ILE 160 160 160 ILE ILE J  . n 
J  1 161 THR 161 161 161 THR THR J  . n 
J  1 162 ALA 162 162 162 ALA ALA J  . n 
J  1 163 ASP 163 163 ?   ?   ?   J  . n 
K  1 1   MET 1   1   ?   ?   ?   K  . n 
K  1 2   THR 2   2   ?   ?   ?   K  . n 
K  1 3   LEU 3   3   ?   ?   ?   K  . n 
K  1 4   GLU 4   4   ?   ?   ?   K  . n 
K  1 5   GLN 5   5   5   GLN GLN K  . n 
K  1 6   ALA 6   6   6   ALA ALA K  . n 
K  1 7   ILE 7   7   7   ILE ILE K  . n 
K  1 8   GLU 8   8   8   GLU GLU K  . n 
K  1 9   ARG 9   9   9   ARG ARG K  . n 
K  1 10  ALA 10  10  10  ALA ALA K  . n 
K  1 11  GLY 11  11  11  GLY GLY K  . n 
K  1 12  THR 12  12  12  THR THR K  . n 
K  1 13  LYS 13  13  13  LYS LYS K  . n 
K  1 14  HIS 14  14  14  HIS HIS K  . n 
K  1 15  GLY 15  15  15  GLY GLY K  . n 
K  1 16  ASN 16  16  16  ASN ASN K  . n 
K  1 17  LYS 17  17  17  LYS LYS K  . n 
K  1 18  GLY 18  18  18  GLY GLY K  . n 
K  1 19  TRP 19  19  19  TRP TRP K  . n 
K  1 20  GLU 20  20  20  GLU GLU K  . n 
K  1 21  ALA 21  21  21  ALA ALA K  . n 
K  1 22  ALA 22  22  22  ALA ALA K  . n 
K  1 23  LEU 23  23  23  LEU LEU K  . n 
K  1 24  SER 24  24  24  SER SER K  . n 
K  1 25  ALA 25  25  25  ALA ALA K  . n 
K  1 26  ILE 26  26  26  ILE ILE K  . n 
K  1 27  GLU 27  27  27  GLU GLU K  . n 
K  1 28  MET 28  28  28  MET MET K  . n 
K  1 29  ALA 29  29  29  ALA ALA K  . n 
K  1 30  ASN 30  30  30  ASN ASN K  . n 
K  1 31  LEU 31  31  31  LEU LEU K  . n 
K  1 32  PHE 32  32  32  PHE PHE K  . n 
K  1 33  LYS 33  33  33  LYS LYS K  . n 
K  1 34  SER 34  34  34  SER SER K  . n 
K  1 35  LEU 35  35  35  LEU LEU K  . n 
K  1 36  ARG 36  36  36  ARG ARG K  . n 
K  1 37  GLY 37  37  37  GLY GLY K  . n 
K  1 38  THR 38  38  38  THR THR K  . n 
K  1 39  GLY 39  39  39  GLY GLY K  . n 
K  1 40  GLY 40  40  40  GLY GLY K  . n 
K  1 41  SER 41  41  41  SER SER K  . n 
K  1 42  GLY 42  42  42  GLY GLY K  . n 
K  1 43  SER 43  43  43  SER SER K  . n 
K  1 44  SER 44  44  44  SER SER K  . n 
K  1 45  MET 45  45  45  MET MET K  . n 
K  1 46  GLU 46  46  46  GLU GLU K  . n 
K  1 47  ILE 47  47  47  ILE ILE K  . n 
K  1 48  TYR 48  48  48  TYR TYR K  . n 
K  1 49  GLU 49  49  49  GLU GLU K  . n 
K  1 50  GLY 50  50  50  GLY GLY K  . n 
K  1 51  LYS 51  51  51  LYS LYS K  . n 
K  1 52  LEU 52  52  52  LEU LEU K  . n 
K  1 53  THR 53  53  53  THR THR K  . n 
K  1 54  ALA 54  54  54  ALA ALA K  . n 
K  1 55  GLU 55  55  55  GLU GLU K  . n 
K  1 56  GLY 56  56  56  GLY GLY K  . n 
K  1 57  LEU 57  57  57  LEU LEU K  . n 
K  1 58  ARG 58  58  58  ARG ARG K  . n 
K  1 59  PHE 59  59  59  PHE PHE K  . n 
K  1 60  GLY 60  60  60  GLY GLY K  . n 
K  1 61  ILE 61  61  61  ILE ILE K  . n 
K  1 62  VAL 62  62  62  VAL VAL K  . n 
K  1 63  ALA 63  63  63  ALA ALA K  . n 
K  1 64  SER 64  64  64  SER SER K  . n 
K  1 65  ARG 65  65  65  ARG ARG K  . n 
K  1 66  PHE 66  66  66  PHE PHE K  . n 
K  1 67  ASN 67  67  67  ASN ASN K  . n 
K  1 68  HIS 68  68  68  HIS HIS K  . n 
K  1 69  ALA 69  69  69  ALA ALA K  . n 
K  1 70  LEU 70  70  70  LEU LEU K  . n 
K  1 71  VAL 71  71  71  VAL VAL K  . n 
K  1 72  ASP 72  72  72  ASP ASP K  . n 
K  1 73  ARG 73  73  73  ARG ARG K  . n 
K  1 74  LEU 74  74  74  LEU LEU K  . n 
K  1 75  VAL 75  75  75  VAL VAL K  . n 
K  1 76  GLU 76  76  76  GLU GLU K  . n 
K  1 77  GLY 77  77  77  GLY GLY K  . n 
K  1 78  ALA 78  78  78  ALA ALA K  . n 
K  1 79  ILE 79  79  79  ILE ILE K  . n 
K  1 80  ASP 80  80  80  ASP ASP K  . n 
K  1 81  SER 81  81  81  SER SER K  . n 
K  1 82  ILE 82  82  82  ILE ILE K  . n 
K  1 83  VAL 83  83  83  VAL VAL K  . n 
K  1 84  ARG 84  84  84  ARG ARG K  . n 
K  1 85  HIS 85  85  85  HIS HIS K  . n 
K  1 86  GLY 86  86  86  GLY GLY K  . n 
K  1 87  GLY 87  87  87  GLY GLY K  . n 
K  1 88  ARG 88  88  88  ARG ARG K  . n 
K  1 89  GLU 89  89  89  GLU GLU K  . n 
K  1 90  GLU 90  90  90  GLU GLU K  . n 
K  1 91  ASP 91  91  91  ASP ASP K  . n 
K  1 92  ILE 92  92  92  ILE ILE K  . n 
K  1 93  THR 93  93  93  THR THR K  . n 
K  1 94  LEU 94  94  94  LEU LEU K  . n 
K  1 95  VAL 95  95  95  VAL VAL K  . n 
K  1 96  ARG 96  96  96  ARG ARG K  . n 
K  1 97  VAL 97  97  97  VAL VAL K  . n 
K  1 98  PRO 98  98  98  PRO PRO K  . n 
K  1 99  GLY 99  99  99  GLY GLY K  . n 
K  1 100 SER 100 100 100 SER SER K  . n 
K  1 101 TRP 101 101 101 TRP TRP K  . n 
K  1 102 GLU 102 102 102 GLU GLU K  . n 
K  1 103 ILE 103 103 103 ILE ILE K  . n 
K  1 104 PRO 104 104 104 PRO PRO K  . n 
K  1 105 VAL 105 105 105 VAL VAL K  . n 
K  1 106 ALA 106 106 106 ALA ALA K  . n 
K  1 107 ALA 107 107 107 ALA ALA K  . n 
K  1 108 GLY 108 108 108 GLY GLY K  . n 
K  1 109 GLU 109 109 109 GLU GLU K  . n 
K  1 110 LEU 110 110 110 LEU LEU K  . n 
K  1 111 ALA 111 111 111 ALA ALA K  . n 
K  1 112 ARG 112 112 112 ARG ARG K  . n 
K  1 113 LYS 113 113 113 LYS LYS K  . n 
K  1 114 GLU 114 114 114 GLU GLU K  . n 
K  1 115 ASP 115 115 115 ASP ASP K  . n 
K  1 116 ILE 116 116 116 ILE ILE K  . n 
K  1 117 ASP 117 117 117 ASP ASP K  . n 
K  1 118 ALA 118 118 118 ALA ALA K  . n 
K  1 119 VAL 119 119 119 VAL VAL K  . n 
K  1 120 ILE 120 120 120 ILE ILE K  . n 
K  1 121 ALA 121 121 121 ALA ALA K  . n 
K  1 122 ILE 122 122 122 ILE ILE K  . n 
K  1 123 GLY 123 123 123 GLY GLY K  . n 
K  1 124 VAL 124 124 124 VAL VAL K  . n 
K  1 125 LEU 125 125 125 LEU LEU K  . n 
K  1 126 ILE 126 126 126 ILE ILE K  . n 
K  1 127 ARG 127 127 127 ARG ARG K  . n 
K  1 128 GLY 128 128 128 GLY GLY K  . n 
K  1 129 CYS 129 129 129 CYS CYS K  . n 
K  1 130 THR 130 130 130 THR THR K  . n 
K  1 131 PRO 131 131 131 PRO PRO K  . n 
K  1 132 HIS 132 132 132 HIS HIS K  . n 
K  1 133 PHE 133 133 133 PHE PHE K  . n 
K  1 134 ASP 134 134 134 ASP ASP K  . n 
K  1 135 TYR 135 135 135 TYR TYR K  . n 
K  1 136 ILE 136 136 136 ILE ILE K  . n 
K  1 137 ALA 137 137 137 ALA ALA K  . n 
K  1 138 SER 138 138 138 SER SER K  . n 
K  1 139 GLU 139 139 139 GLU GLU K  . n 
K  1 140 VAL 140 140 140 VAL VAL K  . n 
K  1 141 SER 141 141 141 SER SER K  . n 
K  1 142 LYS 142 142 142 LYS LYS K  . n 
K  1 143 GLY 143 143 143 GLY GLY K  . n 
K  1 144 LEU 144 144 144 LEU LEU K  . n 
K  1 145 ALA 145 145 145 ALA ALA K  . n 
K  1 146 ASN 146 146 146 ASN ASN K  . n 
K  1 147 LEU 147 147 147 LEU LEU K  . n 
K  1 148 SER 148 148 148 SER SER K  . n 
K  1 149 LEU 149 149 149 LEU LEU K  . n 
K  1 150 GLU 150 150 150 GLU GLU K  . n 
K  1 151 LEU 151 151 151 LEU LEU K  . n 
K  1 152 ARG 152 152 152 ARG ARG K  . n 
K  1 153 LYS 153 153 153 LYS LYS K  . n 
K  1 154 PRO 154 154 154 PRO PRO K  . n 
K  1 155 ILE 155 155 155 ILE ILE K  . n 
K  1 156 THR 156 156 156 THR THR K  . n 
K  1 157 PHE 157 157 157 PHE PHE K  . n 
K  1 158 GLY 158 158 158 GLY GLY K  . n 
K  1 159 VAL 159 159 159 VAL VAL K  . n 
K  1 160 ILE 160 160 160 ILE ILE K  . n 
K  1 161 THR 161 161 161 THR THR K  . n 
K  1 162 ALA 162 162 162 ALA ALA K  . n 
K  1 163 ASP 163 163 ?   ?   ?   K  . n 
L  1 1   MET 1   1   ?   ?   ?   L  . n 
L  1 2   THR 2   2   ?   ?   ?   L  . n 
L  1 3   LEU 3   3   ?   ?   ?   L  . n 
L  1 4   GLU 4   4   ?   ?   ?   L  . n 
L  1 5   GLN 5   5   ?   ?   ?   L  . n 
L  1 6   ALA 6   6   ?   ?   ?   L  . n 
L  1 7   ILE 7   7   ?   ?   ?   L  . n 
L  1 8   GLU 8   8   ?   ?   ?   L  . n 
L  1 9   ARG 9   9   ?   ?   ?   L  . n 
L  1 10  ALA 10  10  ?   ?   ?   L  . n 
L  1 11  GLY 11  11  ?   ?   ?   L  . n 
L  1 12  THR 12  12  ?   ?   ?   L  . n 
L  1 13  LYS 13  13  ?   ?   ?   L  . n 
L  1 14  HIS 14  14  14  HIS HIS L  . n 
L  1 15  GLY 15  15  15  GLY GLY L  . n 
L  1 16  ASN 16  16  16  ASN ASN L  . n 
L  1 17  LYS 17  17  17  LYS LYS L  . n 
L  1 18  GLY 18  18  18  GLY GLY L  . n 
L  1 19  TRP 19  19  19  TRP TRP L  . n 
L  1 20  GLU 20  20  20  GLU GLU L  . n 
L  1 21  ALA 21  21  21  ALA ALA L  . n 
L  1 22  ALA 22  22  22  ALA ALA L  . n 
L  1 23  LEU 23  23  23  LEU LEU L  . n 
L  1 24  SER 24  24  24  SER SER L  . n 
L  1 25  ALA 25  25  25  ALA ALA L  . n 
L  1 26  ILE 26  26  26  ILE ILE L  . n 
L  1 27  GLU 27  27  27  GLU GLU L  . n 
L  1 28  MET 28  28  28  MET MET L  . n 
L  1 29  ALA 29  29  29  ALA ALA L  . n 
L  1 30  ASN 30  30  30  ASN ASN L  . n 
L  1 31  LEU 31  31  31  LEU LEU L  . n 
L  1 32  PHE 32  32  32  PHE PHE L  . n 
L  1 33  LYS 33  33  33  LYS LYS L  . n 
L  1 34  SER 34  34  34  SER SER L  . n 
L  1 35  LEU 35  35  35  LEU LEU L  . n 
L  1 36  ARG 36  36  36  ARG ARG L  . n 
L  1 37  GLY 37  37  37  GLY GLY L  . n 
L  1 38  THR 38  38  38  THR THR L  . n 
L  1 39  GLY 39  39  39  GLY GLY L  . n 
L  1 40  GLY 40  40  40  GLY GLY L  . n 
L  1 41  SER 41  41  41  SER SER L  . n 
L  1 42  GLY 42  42  42  GLY GLY L  . n 
L  1 43  SER 43  43  43  SER SER L  . n 
L  1 44  SER 44  44  44  SER SER L  . n 
L  1 45  MET 45  45  45  MET MET L  . n 
L  1 46  GLU 46  46  46  GLU GLU L  . n 
L  1 47  ILE 47  47  47  ILE ILE L  . n 
L  1 48  TYR 48  48  48  TYR TYR L  . n 
L  1 49  GLU 49  49  49  GLU GLU L  . n 
L  1 50  GLY 50  50  50  GLY GLY L  . n 
L  1 51  LYS 51  51  51  LYS LYS L  . n 
L  1 52  LEU 52  52  52  LEU LEU L  . n 
L  1 53  THR 53  53  53  THR THR L  . n 
L  1 54  ALA 54  54  54  ALA ALA L  . n 
L  1 55  GLU 55  55  55  GLU GLU L  . n 
L  1 56  GLY 56  56  56  GLY GLY L  . n 
L  1 57  LEU 57  57  57  LEU LEU L  . n 
L  1 58  ARG 58  58  58  ARG ARG L  . n 
L  1 59  PHE 59  59  59  PHE PHE L  . n 
L  1 60  GLY 60  60  60  GLY GLY L  . n 
L  1 61  ILE 61  61  61  ILE ILE L  . n 
L  1 62  VAL 62  62  62  VAL VAL L  . n 
L  1 63  ALA 63  63  63  ALA ALA L  . n 
L  1 64  SER 64  64  64  SER SER L  . n 
L  1 65  ARG 65  65  65  ARG ARG L  . n 
L  1 66  PHE 66  66  66  PHE PHE L  . n 
L  1 67  ASN 67  67  67  ASN ASN L  . n 
L  1 68  HIS 68  68  68  HIS HIS L  . n 
L  1 69  ALA 69  69  69  ALA ALA L  . n 
L  1 70  LEU 70  70  70  LEU LEU L  . n 
L  1 71  VAL 71  71  71  VAL VAL L  . n 
L  1 72  ASP 72  72  72  ASP ASP L  . n 
L  1 73  ARG 73  73  73  ARG ARG L  . n 
L  1 74  LEU 74  74  74  LEU LEU L  . n 
L  1 75  VAL 75  75  75  VAL VAL L  . n 
L  1 76  GLU 76  76  76  GLU GLU L  . n 
L  1 77  GLY 77  77  77  GLY GLY L  . n 
L  1 78  ALA 78  78  78  ALA ALA L  . n 
L  1 79  ILE 79  79  79  ILE ILE L  . n 
L  1 80  ASP 80  80  80  ASP ASP L  . n 
L  1 81  SER 81  81  81  SER SER L  . n 
L  1 82  ILE 82  82  82  ILE ILE L  . n 
L  1 83  VAL 83  83  83  VAL VAL L  . n 
L  1 84  ARG 84  84  84  ARG ARG L  . n 
L  1 85  HIS 85  85  85  HIS HIS L  . n 
L  1 86  GLY 86  86  86  GLY GLY L  . n 
L  1 87  GLY 87  87  87  GLY GLY L  . n 
L  1 88  ARG 88  88  88  ARG ARG L  . n 
L  1 89  GLU 89  89  89  GLU GLU L  . n 
L  1 90  GLU 90  90  90  GLU GLU L  . n 
L  1 91  ASP 91  91  91  ASP ASP L  . n 
L  1 92  ILE 92  92  92  ILE ILE L  . n 
L  1 93  THR 93  93  93  THR THR L  . n 
L  1 94  LEU 94  94  94  LEU LEU L  . n 
L  1 95  VAL 95  95  95  VAL VAL L  . n 
L  1 96  ARG 96  96  96  ARG ARG L  . n 
L  1 97  VAL 97  97  97  VAL VAL L  . n 
L  1 98  PRO 98  98  98  PRO PRO L  . n 
L  1 99  GLY 99  99  99  GLY GLY L  . n 
L  1 100 SER 100 100 100 SER SER L  . n 
L  1 101 TRP 101 101 101 TRP TRP L  . n 
L  1 102 GLU 102 102 102 GLU GLU L  . n 
L  1 103 ILE 103 103 103 ILE ILE L  . n 
L  1 104 PRO 104 104 104 PRO PRO L  . n 
L  1 105 VAL 105 105 105 VAL VAL L  . n 
L  1 106 ALA 106 106 106 ALA ALA L  . n 
L  1 107 ALA 107 107 107 ALA ALA L  . n 
L  1 108 GLY 108 108 108 GLY GLY L  . n 
L  1 109 GLU 109 109 109 GLU GLU L  . n 
L  1 110 LEU 110 110 110 LEU LEU L  . n 
L  1 111 ALA 111 111 111 ALA ALA L  . n 
L  1 112 ARG 112 112 112 ARG ARG L  . n 
L  1 113 LYS 113 113 113 LYS LYS L  . n 
L  1 114 GLU 114 114 114 GLU GLU L  . n 
L  1 115 ASP 115 115 115 ASP ASP L  . n 
L  1 116 ILE 116 116 116 ILE ILE L  . n 
L  1 117 ASP 117 117 117 ASP ASP L  . n 
L  1 118 ALA 118 118 118 ALA ALA L  . n 
L  1 119 VAL 119 119 119 VAL VAL L  . n 
L  1 120 ILE 120 120 120 ILE ILE L  . n 
L  1 121 ALA 121 121 121 ALA ALA L  . n 
L  1 122 ILE 122 122 122 ILE ILE L  . n 
L  1 123 GLY 123 123 123 GLY GLY L  . n 
L  1 124 VAL 124 124 124 VAL VAL L  . n 
L  1 125 LEU 125 125 125 LEU LEU L  . n 
L  1 126 ILE 126 126 126 ILE ILE L  . n 
L  1 127 ARG 127 127 127 ARG ARG L  . n 
L  1 128 GLY 128 128 128 GLY GLY L  . n 
L  1 129 CYS 129 129 129 CYS CYS L  . n 
L  1 130 THR 130 130 130 THR THR L  . n 
L  1 131 PRO 131 131 131 PRO PRO L  . n 
L  1 132 HIS 132 132 132 HIS HIS L  . n 
L  1 133 PHE 133 133 133 PHE PHE L  . n 
L  1 134 ASP 134 134 134 ASP ASP L  . n 
L  1 135 TYR 135 135 135 TYR TYR L  . n 
L  1 136 ILE 136 136 136 ILE ILE L  . n 
L  1 137 ALA 137 137 137 ALA ALA L  . n 
L  1 138 SER 138 138 138 SER SER L  . n 
L  1 139 GLU 139 139 139 GLU GLU L  . n 
L  1 140 VAL 140 140 140 VAL VAL L  . n 
L  1 141 SER 141 141 141 SER SER L  . n 
L  1 142 LYS 142 142 142 LYS LYS L  . n 
L  1 143 GLY 143 143 143 GLY GLY L  . n 
L  1 144 LEU 144 144 144 LEU LEU L  . n 
L  1 145 ALA 145 145 145 ALA ALA L  . n 
L  1 146 ASN 146 146 146 ASN ASN L  . n 
L  1 147 LEU 147 147 147 LEU LEU L  . n 
L  1 148 SER 148 148 148 SER SER L  . n 
L  1 149 LEU 149 149 149 LEU LEU L  . n 
L  1 150 GLU 150 150 150 GLU GLU L  . n 
L  1 151 LEU 151 151 151 LEU LEU L  . n 
L  1 152 ARG 152 152 152 ARG ARG L  . n 
L  1 153 LYS 153 153 153 LYS LYS L  . n 
L  1 154 PRO 154 154 154 PRO PRO L  . n 
L  1 155 ILE 155 155 155 ILE ILE L  . n 
L  1 156 THR 156 156 156 THR THR L  . n 
L  1 157 PHE 157 157 157 PHE PHE L  . n 
L  1 158 GLY 158 158 158 GLY GLY L  . n 
L  1 159 VAL 159 159 159 VAL VAL L  . n 
L  1 160 ILE 160 160 160 ILE ILE L  . n 
L  1 161 THR 161 161 161 THR THR L  . n 
L  1 162 ALA 162 162 162 ALA ALA L  . n 
L  1 163 ASP 163 163 ?   ?   ?   L  . n 
M  1 1   MET 1   1   ?   ?   ?   M  . n 
M  1 2   THR 2   2   ?   ?   ?   M  . n 
M  1 3   LEU 3   3   3   LEU LEU M  . n 
M  1 4   GLU 4   4   4   GLU GLU M  . n 
M  1 5   GLN 5   5   5   GLN GLN M  . n 
M  1 6   ALA 6   6   6   ALA ALA M  . n 
M  1 7   ILE 7   7   7   ILE ILE M  . n 
M  1 8   GLU 8   8   8   GLU GLU M  . n 
M  1 9   ARG 9   9   9   ARG ARG M  . n 
M  1 10  ALA 10  10  10  ALA ALA M  . n 
M  1 11  GLY 11  11  11  GLY GLY M  . n 
M  1 12  THR 12  12  12  THR THR M  . n 
M  1 13  LYS 13  13  13  LYS LYS M  . n 
M  1 14  HIS 14  14  14  HIS HIS M  . n 
M  1 15  GLY 15  15  15  GLY GLY M  . n 
M  1 16  ASN 16  16  16  ASN ASN M  . n 
M  1 17  LYS 17  17  17  LYS LYS M  . n 
M  1 18  GLY 18  18  18  GLY GLY M  . n 
M  1 19  TRP 19  19  19  TRP TRP M  . n 
M  1 20  GLU 20  20  20  GLU GLU M  . n 
M  1 21  ALA 21  21  21  ALA ALA M  . n 
M  1 22  ALA 22  22  22  ALA ALA M  . n 
M  1 23  LEU 23  23  23  LEU LEU M  . n 
M  1 24  SER 24  24  24  SER SER M  . n 
M  1 25  ALA 25  25  25  ALA ALA M  . n 
M  1 26  ILE 26  26  26  ILE ILE M  . n 
M  1 27  GLU 27  27  27  GLU GLU M  . n 
M  1 28  MET 28  28  28  MET MET M  . n 
M  1 29  ALA 29  29  29  ALA ALA M  . n 
M  1 30  ASN 30  30  30  ASN ASN M  . n 
M  1 31  LEU 31  31  31  LEU LEU M  . n 
M  1 32  PHE 32  32  32  PHE PHE M  . n 
M  1 33  LYS 33  33  33  LYS LYS M  . n 
M  1 34  SER 34  34  34  SER SER M  . n 
M  1 35  LEU 35  35  35  LEU LEU M  . n 
M  1 36  ARG 36  36  36  ARG ARG M  . n 
M  1 37  GLY 37  37  37  GLY GLY M  . n 
M  1 38  THR 38  38  38  THR THR M  . n 
M  1 39  GLY 39  39  39  GLY GLY M  . n 
M  1 40  GLY 40  40  40  GLY GLY M  . n 
M  1 41  SER 41  41  41  SER SER M  . n 
M  1 42  GLY 42  42  42  GLY GLY M  . n 
M  1 43  SER 43  43  43  SER SER M  . n 
M  1 44  SER 44  44  44  SER SER M  . n 
M  1 45  MET 45  45  45  MET MET M  . n 
M  1 46  GLU 46  46  46  GLU GLU M  . n 
M  1 47  ILE 47  47  47  ILE ILE M  . n 
M  1 48  TYR 48  48  48  TYR TYR M  . n 
M  1 49  GLU 49  49  49  GLU GLU M  . n 
M  1 50  GLY 50  50  50  GLY GLY M  . n 
M  1 51  LYS 51  51  51  LYS LYS M  . n 
M  1 52  LEU 52  52  52  LEU LEU M  . n 
M  1 53  THR 53  53  53  THR THR M  . n 
M  1 54  ALA 54  54  54  ALA ALA M  . n 
M  1 55  GLU 55  55  55  GLU GLU M  . n 
M  1 56  GLY 56  56  56  GLY GLY M  . n 
M  1 57  LEU 57  57  57  LEU LEU M  . n 
M  1 58  ARG 58  58  58  ARG ARG M  . n 
M  1 59  PHE 59  59  59  PHE PHE M  . n 
M  1 60  GLY 60  60  60  GLY GLY M  . n 
M  1 61  ILE 61  61  61  ILE ILE M  . n 
M  1 62  VAL 62  62  62  VAL VAL M  . n 
M  1 63  ALA 63  63  63  ALA ALA M  . n 
M  1 64  SER 64  64  64  SER SER M  . n 
M  1 65  ARG 65  65  65  ARG ARG M  . n 
M  1 66  PHE 66  66  66  PHE PHE M  . n 
M  1 67  ASN 67  67  67  ASN ASN M  . n 
M  1 68  HIS 68  68  68  HIS HIS M  . n 
M  1 69  ALA 69  69  69  ALA ALA M  . n 
M  1 70  LEU 70  70  70  LEU LEU M  . n 
M  1 71  VAL 71  71  71  VAL VAL M  . n 
M  1 72  ASP 72  72  72  ASP ASP M  . n 
M  1 73  ARG 73  73  73  ARG ARG M  . n 
M  1 74  LEU 74  74  74  LEU LEU M  . n 
M  1 75  VAL 75  75  75  VAL VAL M  . n 
M  1 76  GLU 76  76  76  GLU GLU M  . n 
M  1 77  GLY 77  77  77  GLY GLY M  . n 
M  1 78  ALA 78  78  78  ALA ALA M  . n 
M  1 79  ILE 79  79  79  ILE ILE M  . n 
M  1 80  ASP 80  80  80  ASP ASP M  . n 
M  1 81  SER 81  81  81  SER SER M  . n 
M  1 82  ILE 82  82  82  ILE ILE M  . n 
M  1 83  VAL 83  83  83  VAL VAL M  . n 
M  1 84  ARG 84  84  84  ARG ARG M  . n 
M  1 85  HIS 85  85  85  HIS HIS M  . n 
M  1 86  GLY 86  86  86  GLY GLY M  . n 
M  1 87  GLY 87  87  87  GLY GLY M  . n 
M  1 88  ARG 88  88  88  ARG ARG M  . n 
M  1 89  GLU 89  89  89  GLU GLU M  . n 
M  1 90  GLU 90  90  90  GLU GLU M  . n 
M  1 91  ASP 91  91  91  ASP ASP M  . n 
M  1 92  ILE 92  92  92  ILE ILE M  . n 
M  1 93  THR 93  93  93  THR THR M  . n 
M  1 94  LEU 94  94  94  LEU LEU M  . n 
M  1 95  VAL 95  95  95  VAL VAL M  . n 
M  1 96  ARG 96  96  96  ARG ARG M  . n 
M  1 97  VAL 97  97  97  VAL VAL M  . n 
M  1 98  PRO 98  98  98  PRO PRO M  . n 
M  1 99  GLY 99  99  99  GLY GLY M  . n 
M  1 100 SER 100 100 100 SER SER M  . n 
M  1 101 TRP 101 101 101 TRP TRP M  . n 
M  1 102 GLU 102 102 102 GLU GLU M  . n 
M  1 103 ILE 103 103 103 ILE ILE M  . n 
M  1 104 PRO 104 104 104 PRO PRO M  . n 
M  1 105 VAL 105 105 105 VAL VAL M  . n 
M  1 106 ALA 106 106 106 ALA ALA M  . n 
M  1 107 ALA 107 107 107 ALA ALA M  . n 
M  1 108 GLY 108 108 108 GLY GLY M  . n 
M  1 109 GLU 109 109 109 GLU GLU M  . n 
M  1 110 LEU 110 110 110 LEU LEU M  . n 
M  1 111 ALA 111 111 111 ALA ALA M  . n 
M  1 112 ARG 112 112 112 ARG ARG M  . n 
M  1 113 LYS 113 113 113 LYS LYS M  . n 
M  1 114 GLU 114 114 114 GLU GLU M  . n 
M  1 115 ASP 115 115 115 ASP ASP M  . n 
M  1 116 ILE 116 116 116 ILE ILE M  . n 
M  1 117 ASP 117 117 117 ASP ASP M  . n 
M  1 118 ALA 118 118 118 ALA ALA M  . n 
M  1 119 VAL 119 119 119 VAL VAL M  . n 
M  1 120 ILE 120 120 120 ILE ILE M  . n 
M  1 121 ALA 121 121 121 ALA ALA M  . n 
M  1 122 ILE 122 122 122 ILE ILE M  . n 
M  1 123 GLY 123 123 123 GLY GLY M  . n 
M  1 124 VAL 124 124 124 VAL VAL M  . n 
M  1 125 LEU 125 125 125 LEU LEU M  . n 
M  1 126 ILE 126 126 126 ILE ILE M  . n 
M  1 127 ARG 127 127 127 ARG ARG M  . n 
M  1 128 GLY 128 128 128 GLY GLY M  . n 
M  1 129 CYS 129 129 129 CYS CYS M  . n 
M  1 130 THR 130 130 130 THR THR M  . n 
M  1 131 PRO 131 131 131 PRO PRO M  . n 
M  1 132 HIS 132 132 132 HIS HIS M  . n 
M  1 133 PHE 133 133 133 PHE PHE M  . n 
M  1 134 ASP 134 134 134 ASP ASP M  . n 
M  1 135 TYR 135 135 135 TYR TYR M  . n 
M  1 136 ILE 136 136 136 ILE ILE M  . n 
M  1 137 ALA 137 137 137 ALA ALA M  . n 
M  1 138 SER 138 138 138 SER SER M  . n 
M  1 139 GLU 139 139 139 GLU GLU M  . n 
M  1 140 VAL 140 140 140 VAL VAL M  . n 
M  1 141 SER 141 141 141 SER SER M  . n 
M  1 142 LYS 142 142 142 LYS LYS M  . n 
M  1 143 GLY 143 143 143 GLY GLY M  . n 
M  1 144 LEU 144 144 144 LEU LEU M  . n 
M  1 145 ALA 145 145 145 ALA ALA M  . n 
M  1 146 ASN 146 146 146 ASN ASN M  . n 
M  1 147 LEU 147 147 147 LEU LEU M  . n 
M  1 148 SER 148 148 148 SER SER M  . n 
M  1 149 LEU 149 149 149 LEU LEU M  . n 
M  1 150 GLU 150 150 150 GLU GLU M  . n 
M  1 151 LEU 151 151 151 LEU LEU M  . n 
M  1 152 ARG 152 152 152 ARG ARG M  . n 
M  1 153 LYS 153 153 153 LYS LYS M  . n 
M  1 154 PRO 154 154 154 PRO PRO M  . n 
M  1 155 ILE 155 155 155 ILE ILE M  . n 
M  1 156 THR 156 156 156 THR THR M  . n 
M  1 157 PHE 157 157 157 PHE PHE M  . n 
M  1 158 GLY 158 158 158 GLY GLY M  . n 
M  1 159 VAL 159 159 159 VAL VAL M  . n 
M  1 160 ILE 160 160 160 ILE ILE M  . n 
M  1 161 THR 161 161 161 THR THR M  . n 
M  1 162 ALA 162 162 162 ALA ALA M  . n 
M  1 163 ASP 163 163 ?   ?   ?   M  . n 
N  1 1   MET 1   1   ?   ?   ?   N  . n 
N  1 2   THR 2   2   ?   ?   ?   N  . n 
N  1 3   LEU 3   3   ?   ?   ?   N  . n 
N  1 4   GLU 4   4   ?   ?   ?   N  . n 
N  1 5   GLN 5   5   ?   ?   ?   N  . n 
N  1 6   ALA 6   6   ?   ?   ?   N  . n 
N  1 7   ILE 7   7   ?   ?   ?   N  . n 
N  1 8   GLU 8   8   ?   ?   ?   N  . n 
N  1 9   ARG 9   9   ?   ?   ?   N  . n 
N  1 10  ALA 10  10  ?   ?   ?   N  . n 
N  1 11  GLY 11  11  ?   ?   ?   N  . n 
N  1 12  THR 12  12  ?   ?   ?   N  . n 
N  1 13  LYS 13  13  ?   ?   ?   N  . n 
N  1 14  HIS 14  14  ?   ?   ?   N  . n 
N  1 15  GLY 15  15  ?   ?   ?   N  . n 
N  1 16  ASN 16  16  16  ASN ASN N  . n 
N  1 17  LYS 17  17  17  LYS LYS N  . n 
N  1 18  GLY 18  18  18  GLY GLY N  . n 
N  1 19  TRP 19  19  19  TRP TRP N  . n 
N  1 20  GLU 20  20  20  GLU GLU N  . n 
N  1 21  ALA 21  21  21  ALA ALA N  . n 
N  1 22  ALA 22  22  22  ALA ALA N  . n 
N  1 23  LEU 23  23  23  LEU LEU N  . n 
N  1 24  SER 24  24  24  SER SER N  . n 
N  1 25  ALA 25  25  25  ALA ALA N  . n 
N  1 26  ILE 26  26  26  ILE ILE N  . n 
N  1 27  GLU 27  27  27  GLU GLU N  . n 
N  1 28  MET 28  28  28  MET MET N  . n 
N  1 29  ALA 29  29  29  ALA ALA N  . n 
N  1 30  ASN 30  30  30  ASN ASN N  . n 
N  1 31  LEU 31  31  31  LEU LEU N  . n 
N  1 32  PHE 32  32  32  PHE PHE N  . n 
N  1 33  LYS 33  33  33  LYS LYS N  . n 
N  1 34  SER 34  34  34  SER SER N  . n 
N  1 35  LEU 35  35  35  LEU LEU N  . n 
N  1 36  ARG 36  36  36  ARG ARG N  . n 
N  1 37  GLY 37  37  37  GLY GLY N  . n 
N  1 38  THR 38  38  38  THR THR N  . n 
N  1 39  GLY 39  39  39  GLY GLY N  . n 
N  1 40  GLY 40  40  40  GLY GLY N  . n 
N  1 41  SER 41  41  41  SER SER N  . n 
N  1 42  GLY 42  42  42  GLY GLY N  . n 
N  1 43  SER 43  43  43  SER SER N  . n 
N  1 44  SER 44  44  44  SER SER N  . n 
N  1 45  MET 45  45  45  MET MET N  . n 
N  1 46  GLU 46  46  46  GLU GLU N  . n 
N  1 47  ILE 47  47  47  ILE ILE N  . n 
N  1 48  TYR 48  48  48  TYR TYR N  . n 
N  1 49  GLU 49  49  49  GLU GLU N  . n 
N  1 50  GLY 50  50  50  GLY GLY N  . n 
N  1 51  LYS 51  51  51  LYS LYS N  . n 
N  1 52  LEU 52  52  52  LEU LEU N  . n 
N  1 53  THR 53  53  53  THR THR N  . n 
N  1 54  ALA 54  54  54  ALA ALA N  . n 
N  1 55  GLU 55  55  55  GLU GLU N  . n 
N  1 56  GLY 56  56  56  GLY GLY N  . n 
N  1 57  LEU 57  57  57  LEU LEU N  . n 
N  1 58  ARG 58  58  58  ARG ARG N  . n 
N  1 59  PHE 59  59  59  PHE PHE N  . n 
N  1 60  GLY 60  60  60  GLY GLY N  . n 
N  1 61  ILE 61  61  61  ILE ILE N  . n 
N  1 62  VAL 62  62  62  VAL VAL N  . n 
N  1 63  ALA 63  63  63  ALA ALA N  . n 
N  1 64  SER 64  64  64  SER SER N  . n 
N  1 65  ARG 65  65  65  ARG ARG N  . n 
N  1 66  PHE 66  66  66  PHE PHE N  . n 
N  1 67  ASN 67  67  67  ASN ASN N  . n 
N  1 68  HIS 68  68  68  HIS HIS N  . n 
N  1 69  ALA 69  69  69  ALA ALA N  . n 
N  1 70  LEU 70  70  70  LEU LEU N  . n 
N  1 71  VAL 71  71  71  VAL VAL N  . n 
N  1 72  ASP 72  72  72  ASP ASP N  . n 
N  1 73  ARG 73  73  73  ARG ARG N  . n 
N  1 74  LEU 74  74  74  LEU LEU N  . n 
N  1 75  VAL 75  75  75  VAL VAL N  . n 
N  1 76  GLU 76  76  76  GLU GLU N  . n 
N  1 77  GLY 77  77  77  GLY GLY N  . n 
N  1 78  ALA 78  78  78  ALA ALA N  . n 
N  1 79  ILE 79  79  79  ILE ILE N  . n 
N  1 80  ASP 80  80  80  ASP ASP N  . n 
N  1 81  SER 81  81  81  SER SER N  . n 
N  1 82  ILE 82  82  82  ILE ILE N  . n 
N  1 83  VAL 83  83  83  VAL VAL N  . n 
N  1 84  ARG 84  84  84  ARG ARG N  . n 
N  1 85  HIS 85  85  85  HIS HIS N  . n 
N  1 86  GLY 86  86  86  GLY GLY N  . n 
N  1 87  GLY 87  87  87  GLY GLY N  . n 
N  1 88  ARG 88  88  88  ARG ARG N  . n 
N  1 89  GLU 89  89  89  GLU GLU N  . n 
N  1 90  GLU 90  90  90  GLU GLU N  . n 
N  1 91  ASP 91  91  91  ASP ASP N  . n 
N  1 92  ILE 92  92  92  ILE ILE N  . n 
N  1 93  THR 93  93  93  THR THR N  . n 
N  1 94  LEU 94  94  94  LEU LEU N  . n 
N  1 95  VAL 95  95  95  VAL VAL N  . n 
N  1 96  ARG 96  96  96  ARG ARG N  . n 
N  1 97  VAL 97  97  97  VAL VAL N  . n 
N  1 98  PRO 98  98  98  PRO PRO N  . n 
N  1 99  GLY 99  99  99  GLY GLY N  . n 
N  1 100 SER 100 100 100 SER SER N  . n 
N  1 101 TRP 101 101 101 TRP TRP N  . n 
N  1 102 GLU 102 102 102 GLU GLU N  . n 
N  1 103 ILE 103 103 103 ILE ILE N  . n 
N  1 104 PRO 104 104 104 PRO PRO N  . n 
N  1 105 VAL 105 105 105 VAL VAL N  . n 
N  1 106 ALA 106 106 106 ALA ALA N  . n 
N  1 107 ALA 107 107 107 ALA ALA N  . n 
N  1 108 GLY 108 108 108 GLY GLY N  . n 
N  1 109 GLU 109 109 109 GLU GLU N  . n 
N  1 110 LEU 110 110 110 LEU LEU N  . n 
N  1 111 ALA 111 111 111 ALA ALA N  . n 
N  1 112 ARG 112 112 112 ARG ARG N  . n 
N  1 113 LYS 113 113 113 LYS LYS N  . n 
N  1 114 GLU 114 114 114 GLU GLU N  . n 
N  1 115 ASP 115 115 115 ASP ASP N  . n 
N  1 116 ILE 116 116 116 ILE ILE N  . n 
N  1 117 ASP 117 117 117 ASP ASP N  . n 
N  1 118 ALA 118 118 118 ALA ALA N  . n 
N  1 119 VAL 119 119 119 VAL VAL N  . n 
N  1 120 ILE 120 120 120 ILE ILE N  . n 
N  1 121 ALA 121 121 121 ALA ALA N  . n 
N  1 122 ILE 122 122 122 ILE ILE N  . n 
N  1 123 GLY 123 123 123 GLY GLY N  . n 
N  1 124 VAL 124 124 124 VAL VAL N  . n 
N  1 125 LEU 125 125 125 LEU LEU N  . n 
N  1 126 ILE 126 126 126 ILE ILE N  . n 
N  1 127 ARG 127 127 127 ARG ARG N  . n 
N  1 128 GLY 128 128 128 GLY GLY N  . n 
N  1 129 CYS 129 129 129 CYS CYS N  . n 
N  1 130 THR 130 130 130 THR THR N  . n 
N  1 131 PRO 131 131 131 PRO PRO N  . n 
N  1 132 HIS 132 132 132 HIS HIS N  . n 
N  1 133 PHE 133 133 133 PHE PHE N  . n 
N  1 134 ASP 134 134 134 ASP ASP N  . n 
N  1 135 TYR 135 135 135 TYR TYR N  . n 
N  1 136 ILE 136 136 136 ILE ILE N  . n 
N  1 137 ALA 137 137 137 ALA ALA N  . n 
N  1 138 SER 138 138 138 SER SER N  . n 
N  1 139 GLU 139 139 139 GLU GLU N  . n 
N  1 140 VAL 140 140 140 VAL VAL N  . n 
N  1 141 SER 141 141 141 SER SER N  . n 
N  1 142 LYS 142 142 142 LYS LYS N  . n 
N  1 143 GLY 143 143 143 GLY GLY N  . n 
N  1 144 LEU 144 144 144 LEU LEU N  . n 
N  1 145 ALA 145 145 145 ALA ALA N  . n 
N  1 146 ASN 146 146 146 ASN ASN N  . n 
N  1 147 LEU 147 147 147 LEU LEU N  . n 
N  1 148 SER 148 148 148 SER SER N  . n 
N  1 149 LEU 149 149 149 LEU LEU N  . n 
N  1 150 GLU 150 150 150 GLU GLU N  . n 
N  1 151 LEU 151 151 151 LEU LEU N  . n 
N  1 152 ARG 152 152 152 ARG ARG N  . n 
N  1 153 LYS 153 153 153 LYS LYS N  . n 
N  1 154 PRO 154 154 154 PRO PRO N  . n 
N  1 155 ILE 155 155 155 ILE ILE N  . n 
N  1 156 THR 156 156 156 THR THR N  . n 
N  1 157 PHE 157 157 157 PHE PHE N  . n 
N  1 158 GLY 158 158 158 GLY GLY N  . n 
N  1 159 VAL 159 159 159 VAL VAL N  . n 
N  1 160 ILE 160 160 160 ILE ILE N  . n 
N  1 161 THR 161 161 161 THR THR N  . n 
N  1 162 ALA 162 162 162 ALA ALA N  . n 
N  1 163 ASP 163 163 ?   ?   ?   N  . n 
O  1 1   MET 1   1   ?   ?   ?   O  . n 
O  1 2   THR 2   2   ?   ?   ?   O  . n 
O  1 3   LEU 3   3   ?   ?   ?   O  . n 
O  1 4   GLU 4   4   ?   ?   ?   O  . n 
O  1 5   GLN 5   5   ?   ?   ?   O  . n 
O  1 6   ALA 6   6   ?   ?   ?   O  . n 
O  1 7   ILE 7   7   ?   ?   ?   O  . n 
O  1 8   GLU 8   8   ?   ?   ?   O  . n 
O  1 9   ARG 9   9   ?   ?   ?   O  . n 
O  1 10  ALA 10  10  ?   ?   ?   O  . n 
O  1 11  GLY 11  11  ?   ?   ?   O  . n 
O  1 12  THR 12  12  ?   ?   ?   O  . n 
O  1 13  LYS 13  13  ?   ?   ?   O  . n 
O  1 14  HIS 14  14  14  HIS HIS O  . n 
O  1 15  GLY 15  15  15  GLY GLY O  . n 
O  1 16  ASN 16  16  16  ASN ASN O  . n 
O  1 17  LYS 17  17  17  LYS LYS O  . n 
O  1 18  GLY 18  18  18  GLY GLY O  . n 
O  1 19  TRP 19  19  19  TRP TRP O  . n 
O  1 20  GLU 20  20  20  GLU GLU O  . n 
O  1 21  ALA 21  21  21  ALA ALA O  . n 
O  1 22  ALA 22  22  22  ALA ALA O  . n 
O  1 23  LEU 23  23  23  LEU LEU O  . n 
O  1 24  SER 24  24  24  SER SER O  . n 
O  1 25  ALA 25  25  25  ALA ALA O  . n 
O  1 26  ILE 26  26  26  ILE ILE O  . n 
O  1 27  GLU 27  27  27  GLU GLU O  . n 
O  1 28  MET 28  28  28  MET MET O  . n 
O  1 29  ALA 29  29  29  ALA ALA O  . n 
O  1 30  ASN 30  30  30  ASN ASN O  . n 
O  1 31  LEU 31  31  31  LEU LEU O  . n 
O  1 32  PHE 32  32  32  PHE PHE O  . n 
O  1 33  LYS 33  33  33  LYS LYS O  . n 
O  1 34  SER 34  34  34  SER SER O  . n 
O  1 35  LEU 35  35  35  LEU LEU O  . n 
O  1 36  ARG 36  36  36  ARG ARG O  . n 
O  1 37  GLY 37  37  37  GLY GLY O  . n 
O  1 38  THR 38  38  38  THR THR O  . n 
O  1 39  GLY 39  39  39  GLY GLY O  . n 
O  1 40  GLY 40  40  40  GLY GLY O  . n 
O  1 41  SER 41  41  41  SER SER O  . n 
O  1 42  GLY 42  42  42  GLY GLY O  . n 
O  1 43  SER 43  43  43  SER SER O  . n 
O  1 44  SER 44  44  44  SER SER O  . n 
O  1 45  MET 45  45  45  MET MET O  . n 
O  1 46  GLU 46  46  46  GLU GLU O  . n 
O  1 47  ILE 47  47  47  ILE ILE O  . n 
O  1 48  TYR 48  48  48  TYR TYR O  . n 
O  1 49  GLU 49  49  49  GLU GLU O  . n 
O  1 50  GLY 50  50  50  GLY GLY O  . n 
O  1 51  LYS 51  51  51  LYS LYS O  . n 
O  1 52  LEU 52  52  52  LEU LEU O  . n 
O  1 53  THR 53  53  53  THR THR O  . n 
O  1 54  ALA 54  54  54  ALA ALA O  . n 
O  1 55  GLU 55  55  55  GLU GLU O  . n 
O  1 56  GLY 56  56  56  GLY GLY O  . n 
O  1 57  LEU 57  57  57  LEU LEU O  . n 
O  1 58  ARG 58  58  58  ARG ARG O  . n 
O  1 59  PHE 59  59  59  PHE PHE O  . n 
O  1 60  GLY 60  60  60  GLY GLY O  . n 
O  1 61  ILE 61  61  61  ILE ILE O  . n 
O  1 62  VAL 62  62  62  VAL VAL O  . n 
O  1 63  ALA 63  63  63  ALA ALA O  . n 
O  1 64  SER 64  64  64  SER SER O  . n 
O  1 65  ARG 65  65  65  ARG ARG O  . n 
O  1 66  PHE 66  66  66  PHE PHE O  . n 
O  1 67  ASN 67  67  67  ASN ASN O  . n 
O  1 68  HIS 68  68  68  HIS HIS O  . n 
O  1 69  ALA 69  69  69  ALA ALA O  . n 
O  1 70  LEU 70  70  70  LEU LEU O  . n 
O  1 71  VAL 71  71  71  VAL VAL O  . n 
O  1 72  ASP 72  72  72  ASP ASP O  . n 
O  1 73  ARG 73  73  73  ARG ARG O  . n 
O  1 74  LEU 74  74  74  LEU LEU O  . n 
O  1 75  VAL 75  75  75  VAL VAL O  . n 
O  1 76  GLU 76  76  76  GLU GLU O  . n 
O  1 77  GLY 77  77  77  GLY GLY O  . n 
O  1 78  ALA 78  78  78  ALA ALA O  . n 
O  1 79  ILE 79  79  79  ILE ILE O  . n 
O  1 80  ASP 80  80  80  ASP ASP O  . n 
O  1 81  SER 81  81  81  SER SER O  . n 
O  1 82  ILE 82  82  82  ILE ILE O  . n 
O  1 83  VAL 83  83  83  VAL VAL O  . n 
O  1 84  ARG 84  84  84  ARG ARG O  . n 
O  1 85  HIS 85  85  85  HIS HIS O  . n 
O  1 86  GLY 86  86  86  GLY GLY O  . n 
O  1 87  GLY 87  87  87  GLY GLY O  . n 
O  1 88  ARG 88  88  88  ARG ARG O  . n 
O  1 89  GLU 89  89  89  GLU GLU O  . n 
O  1 90  GLU 90  90  90  GLU GLU O  . n 
O  1 91  ASP 91  91  91  ASP ASP O  . n 
O  1 92  ILE 92  92  92  ILE ILE O  . n 
O  1 93  THR 93  93  93  THR THR O  . n 
O  1 94  LEU 94  94  94  LEU LEU O  . n 
O  1 95  VAL 95  95  95  VAL VAL O  . n 
O  1 96  ARG 96  96  96  ARG ARG O  . n 
O  1 97  VAL 97  97  97  VAL VAL O  . n 
O  1 98  PRO 98  98  98  PRO PRO O  . n 
O  1 99  GLY 99  99  99  GLY GLY O  . n 
O  1 100 SER 100 100 100 SER SER O  . n 
O  1 101 TRP 101 101 101 TRP TRP O  . n 
O  1 102 GLU 102 102 102 GLU GLU O  . n 
O  1 103 ILE 103 103 103 ILE ILE O  . n 
O  1 104 PRO 104 104 104 PRO PRO O  . n 
O  1 105 VAL 105 105 105 VAL VAL O  . n 
O  1 106 ALA 106 106 106 ALA ALA O  . n 
O  1 107 ALA 107 107 107 ALA ALA O  . n 
O  1 108 GLY 108 108 108 GLY GLY O  . n 
O  1 109 GLU 109 109 109 GLU GLU O  . n 
O  1 110 LEU 110 110 110 LEU LEU O  . n 
O  1 111 ALA 111 111 111 ALA ALA O  . n 
O  1 112 ARG 112 112 112 ARG ARG O  . n 
O  1 113 LYS 113 113 113 LYS LYS O  . n 
O  1 114 GLU 114 114 114 GLU GLU O  . n 
O  1 115 ASP 115 115 115 ASP ASP O  . n 
O  1 116 ILE 116 116 116 ILE ILE O  . n 
O  1 117 ASP 117 117 117 ASP ASP O  . n 
O  1 118 ALA 118 118 118 ALA ALA O  . n 
O  1 119 VAL 119 119 119 VAL VAL O  . n 
O  1 120 ILE 120 120 120 ILE ILE O  . n 
O  1 121 ALA 121 121 121 ALA ALA O  . n 
O  1 122 ILE 122 122 122 ILE ILE O  . n 
O  1 123 GLY 123 123 123 GLY GLY O  . n 
O  1 124 VAL 124 124 124 VAL VAL O  . n 
O  1 125 LEU 125 125 125 LEU LEU O  . n 
O  1 126 ILE 126 126 126 ILE ILE O  . n 
O  1 127 ARG 127 127 127 ARG ARG O  . n 
O  1 128 GLY 128 128 128 GLY GLY O  . n 
O  1 129 CYS 129 129 129 CYS CYS O  . n 
O  1 130 THR 130 130 130 THR THR O  . n 
O  1 131 PRO 131 131 131 PRO PRO O  . n 
O  1 132 HIS 132 132 132 HIS HIS O  . n 
O  1 133 PHE 133 133 133 PHE PHE O  . n 
O  1 134 ASP 134 134 134 ASP ASP O  . n 
O  1 135 TYR 135 135 135 TYR TYR O  . n 
O  1 136 ILE 136 136 136 ILE ILE O  . n 
O  1 137 ALA 137 137 137 ALA ALA O  . n 
O  1 138 SER 138 138 138 SER SER O  . n 
O  1 139 GLU 139 139 139 GLU GLU O  . n 
O  1 140 VAL 140 140 140 VAL VAL O  . n 
O  1 141 SER 141 141 141 SER SER O  . n 
O  1 142 LYS 142 142 142 LYS LYS O  . n 
O  1 143 GLY 143 143 143 GLY GLY O  . n 
O  1 144 LEU 144 144 144 LEU LEU O  . n 
O  1 145 ALA 145 145 145 ALA ALA O  . n 
O  1 146 ASN 146 146 146 ASN ASN O  . n 
O  1 147 LEU 147 147 147 LEU LEU O  . n 
O  1 148 SER 148 148 148 SER SER O  . n 
O  1 149 LEU 149 149 149 LEU LEU O  . n 
O  1 150 GLU 150 150 150 GLU GLU O  . n 
O  1 151 LEU 151 151 151 LEU LEU O  . n 
O  1 152 ARG 152 152 152 ARG ARG O  . n 
O  1 153 LYS 153 153 153 LYS LYS O  . n 
O  1 154 PRO 154 154 154 PRO PRO O  . n 
O  1 155 ILE 155 155 155 ILE ILE O  . n 
O  1 156 THR 156 156 156 THR THR O  . n 
O  1 157 PHE 157 157 157 PHE PHE O  . n 
O  1 158 GLY 158 158 158 GLY GLY O  . n 
O  1 159 VAL 159 159 159 VAL VAL O  . n 
O  1 160 ILE 160 160 160 ILE ILE O  . n 
O  1 161 THR 161 161 161 THR THR O  . n 
O  1 162 ALA 162 162 162 ALA ALA O  . n 
O  1 163 ASP 163 163 ?   ?   ?   O  . n 
P  1 1   MET 1   1   ?   ?   ?   P  . n 
P  1 2   THR 2   2   ?   ?   ?   P  . n 
P  1 3   LEU 3   3   ?   ?   ?   P  . n 
P  1 4   GLU 4   4   ?   ?   ?   P  . n 
P  1 5   GLN 5   5   5   GLN GLN P  . n 
P  1 6   ALA 6   6   6   ALA ALA P  . n 
P  1 7   ILE 7   7   7   ILE ILE P  . n 
P  1 8   GLU 8   8   8   GLU GLU P  . n 
P  1 9   ARG 9   9   9   ARG ARG P  . n 
P  1 10  ALA 10  10  10  ALA ALA P  . n 
P  1 11  GLY 11  11  11  GLY GLY P  . n 
P  1 12  THR 12  12  12  THR THR P  . n 
P  1 13  LYS 13  13  13  LYS LYS P  . n 
P  1 14  HIS 14  14  14  HIS HIS P  . n 
P  1 15  GLY 15  15  15  GLY GLY P  . n 
P  1 16  ASN 16  16  16  ASN ASN P  . n 
P  1 17  LYS 17  17  17  LYS LYS P  . n 
P  1 18  GLY 18  18  18  GLY GLY P  . n 
P  1 19  TRP 19  19  19  TRP TRP P  . n 
P  1 20  GLU 20  20  20  GLU GLU P  . n 
P  1 21  ALA 21  21  21  ALA ALA P  . n 
P  1 22  ALA 22  22  22  ALA ALA P  . n 
P  1 23  LEU 23  23  23  LEU LEU P  . n 
P  1 24  SER 24  24  24  SER SER P  . n 
P  1 25  ALA 25  25  25  ALA ALA P  . n 
P  1 26  ILE 26  26  26  ILE ILE P  . n 
P  1 27  GLU 27  27  27  GLU GLU P  . n 
P  1 28  MET 28  28  28  MET MET P  . n 
P  1 29  ALA 29  29  29  ALA ALA P  . n 
P  1 30  ASN 30  30  30  ASN ASN P  . n 
P  1 31  LEU 31  31  31  LEU LEU P  . n 
P  1 32  PHE 32  32  32  PHE PHE P  . n 
P  1 33  LYS 33  33  33  LYS LYS P  . n 
P  1 34  SER 34  34  34  SER SER P  . n 
P  1 35  LEU 35  35  35  LEU LEU P  . n 
P  1 36  ARG 36  36  36  ARG ARG P  . n 
P  1 37  GLY 37  37  37  GLY GLY P  . n 
P  1 38  THR 38  38  38  THR THR P  . n 
P  1 39  GLY 39  39  39  GLY GLY P  . n 
P  1 40  GLY 40  40  40  GLY GLY P  . n 
P  1 41  SER 41  41  41  SER SER P  . n 
P  1 42  GLY 42  42  42  GLY GLY P  . n 
P  1 43  SER 43  43  43  SER SER P  . n 
P  1 44  SER 44  44  44  SER SER P  . n 
P  1 45  MET 45  45  45  MET MET P  . n 
P  1 46  GLU 46  46  46  GLU GLU P  . n 
P  1 47  ILE 47  47  47  ILE ILE P  . n 
P  1 48  TYR 48  48  48  TYR TYR P  . n 
P  1 49  GLU 49  49  49  GLU GLU P  . n 
P  1 50  GLY 50  50  50  GLY GLY P  . n 
P  1 51  LYS 51  51  51  LYS LYS P  . n 
P  1 52  LEU 52  52  52  LEU LEU P  . n 
P  1 53  THR 53  53  53  THR THR P  . n 
P  1 54  ALA 54  54  54  ALA ALA P  . n 
P  1 55  GLU 55  55  55  GLU GLU P  . n 
P  1 56  GLY 56  56  56  GLY GLY P  . n 
P  1 57  LEU 57  57  57  LEU LEU P  . n 
P  1 58  ARG 58  58  58  ARG ARG P  . n 
P  1 59  PHE 59  59  59  PHE PHE P  . n 
P  1 60  GLY 60  60  60  GLY GLY P  . n 
P  1 61  ILE 61  61  61  ILE ILE P  . n 
P  1 62  VAL 62  62  62  VAL VAL P  . n 
P  1 63  ALA 63  63  63  ALA ALA P  . n 
P  1 64  SER 64  64  64  SER SER P  . n 
P  1 65  ARG 65  65  65  ARG ARG P  . n 
P  1 66  PHE 66  66  66  PHE PHE P  . n 
P  1 67  ASN 67  67  67  ASN ASN P  . n 
P  1 68  HIS 68  68  68  HIS HIS P  . n 
P  1 69  ALA 69  69  69  ALA ALA P  . n 
P  1 70  LEU 70  70  70  LEU LEU P  . n 
P  1 71  VAL 71  71  71  VAL VAL P  . n 
P  1 72  ASP 72  72  72  ASP ASP P  . n 
P  1 73  ARG 73  73  73  ARG ARG P  . n 
P  1 74  LEU 74  74  74  LEU LEU P  . n 
P  1 75  VAL 75  75  75  VAL VAL P  . n 
P  1 76  GLU 76  76  76  GLU GLU P  . n 
P  1 77  GLY 77  77  77  GLY GLY P  . n 
P  1 78  ALA 78  78  78  ALA ALA P  . n 
P  1 79  ILE 79  79  79  ILE ILE P  . n 
P  1 80  ASP 80  80  80  ASP ASP P  . n 
P  1 81  SER 81  81  81  SER SER P  . n 
P  1 82  ILE 82  82  82  ILE ILE P  . n 
P  1 83  VAL 83  83  83  VAL VAL P  . n 
P  1 84  ARG 84  84  84  ARG ARG P  . n 
P  1 85  HIS 85  85  85  HIS HIS P  . n 
P  1 86  GLY 86  86  86  GLY GLY P  . n 
P  1 87  GLY 87  87  87  GLY GLY P  . n 
P  1 88  ARG 88  88  88  ARG ARG P  . n 
P  1 89  GLU 89  89  89  GLU GLU P  . n 
P  1 90  GLU 90  90  90  GLU GLU P  . n 
P  1 91  ASP 91  91  91  ASP ASP P  . n 
P  1 92  ILE 92  92  92  ILE ILE P  . n 
P  1 93  THR 93  93  93  THR THR P  . n 
P  1 94  LEU 94  94  94  LEU LEU P  . n 
P  1 95  VAL 95  95  95  VAL VAL P  . n 
P  1 96  ARG 96  96  96  ARG ARG P  . n 
P  1 97  VAL 97  97  97  VAL VAL P  . n 
P  1 98  PRO 98  98  98  PRO PRO P  . n 
P  1 99  GLY 99  99  99  GLY GLY P  . n 
P  1 100 SER 100 100 100 SER SER P  . n 
P  1 101 TRP 101 101 101 TRP TRP P  . n 
P  1 102 GLU 102 102 102 GLU GLU P  . n 
P  1 103 ILE 103 103 103 ILE ILE P  . n 
P  1 104 PRO 104 104 104 PRO PRO P  . n 
P  1 105 VAL 105 105 105 VAL VAL P  . n 
P  1 106 ALA 106 106 106 ALA ALA P  . n 
P  1 107 ALA 107 107 107 ALA ALA P  . n 
P  1 108 GLY 108 108 108 GLY GLY P  . n 
P  1 109 GLU 109 109 109 GLU GLU P  . n 
P  1 110 LEU 110 110 110 LEU LEU P  . n 
P  1 111 ALA 111 111 111 ALA ALA P  . n 
P  1 112 ARG 112 112 112 ARG ARG P  . n 
P  1 113 LYS 113 113 113 LYS LYS P  . n 
P  1 114 GLU 114 114 114 GLU GLU P  . n 
P  1 115 ASP 115 115 115 ASP ASP P  . n 
P  1 116 ILE 116 116 116 ILE ILE P  . n 
P  1 117 ASP 117 117 117 ASP ASP P  . n 
P  1 118 ALA 118 118 118 ALA ALA P  . n 
P  1 119 VAL 119 119 119 VAL VAL P  . n 
P  1 120 ILE 120 120 120 ILE ILE P  . n 
P  1 121 ALA 121 121 121 ALA ALA P  . n 
P  1 122 ILE 122 122 122 ILE ILE P  . n 
P  1 123 GLY 123 123 123 GLY GLY P  . n 
P  1 124 VAL 124 124 124 VAL VAL P  . n 
P  1 125 LEU 125 125 125 LEU LEU P  . n 
P  1 126 ILE 126 126 126 ILE ILE P  . n 
P  1 127 ARG 127 127 127 ARG ARG P  . n 
P  1 128 GLY 128 128 128 GLY GLY P  . n 
P  1 129 CYS 129 129 129 CYS CYS P  . n 
P  1 130 THR 130 130 130 THR THR P  . n 
P  1 131 PRO 131 131 131 PRO PRO P  . n 
P  1 132 HIS 132 132 132 HIS HIS P  . n 
P  1 133 PHE 133 133 133 PHE PHE P  . n 
P  1 134 ASP 134 134 134 ASP ASP P  . n 
P  1 135 TYR 135 135 135 TYR TYR P  . n 
P  1 136 ILE 136 136 136 ILE ILE P  . n 
P  1 137 ALA 137 137 137 ALA ALA P  . n 
P  1 138 SER 138 138 138 SER SER P  . n 
P  1 139 GLU 139 139 139 GLU GLU P  . n 
P  1 140 VAL 140 140 140 VAL VAL P  . n 
P  1 141 SER 141 141 141 SER SER P  . n 
P  1 142 LYS 142 142 142 LYS LYS P  . n 
P  1 143 GLY 143 143 143 GLY GLY P  . n 
P  1 144 LEU 144 144 144 LEU LEU P  . n 
P  1 145 ALA 145 145 145 ALA ALA P  . n 
P  1 146 ASN 146 146 146 ASN ASN P  . n 
P  1 147 LEU 147 147 147 LEU LEU P  . n 
P  1 148 SER 148 148 148 SER SER P  . n 
P  1 149 LEU 149 149 149 LEU LEU P  . n 
P  1 150 GLU 150 150 150 GLU GLU P  . n 
P  1 151 LEU 151 151 151 LEU LEU P  . n 
P  1 152 ARG 152 152 152 ARG ARG P  . n 
P  1 153 LYS 153 153 153 LYS LYS P  . n 
P  1 154 PRO 154 154 154 PRO PRO P  . n 
P  1 155 ILE 155 155 155 ILE ILE P  . n 
P  1 156 THR 156 156 156 THR THR P  . n 
P  1 157 PHE 157 157 157 PHE PHE P  . n 
P  1 158 GLY 158 158 158 GLY GLY P  . n 
P  1 159 VAL 159 159 159 VAL VAL P  . n 
P  1 160 ILE 160 160 160 ILE ILE P  . n 
P  1 161 THR 161 161 161 THR THR P  . n 
P  1 162 ALA 162 162 162 ALA ALA P  . n 
P  1 163 ASP 163 163 ?   ?   ?   P  . n 
Q  1 1   MET 1   1   ?   ?   ?   Q  . n 
Q  1 2   THR 2   2   ?   ?   ?   Q  . n 
Q  1 3   LEU 3   3   ?   ?   ?   Q  . n 
Q  1 4   GLU 4   4   ?   ?   ?   Q  . n 
Q  1 5   GLN 5   5   ?   ?   ?   Q  . n 
Q  1 6   ALA 6   6   ?   ?   ?   Q  . n 
Q  1 7   ILE 7   7   ?   ?   ?   Q  . n 
Q  1 8   GLU 8   8   ?   ?   ?   Q  . n 
Q  1 9   ARG 9   9   ?   ?   ?   Q  . n 
Q  1 10  ALA 10  10  ?   ?   ?   Q  . n 
Q  1 11  GLY 11  11  ?   ?   ?   Q  . n 
Q  1 12  THR 12  12  ?   ?   ?   Q  . n 
Q  1 13  LYS 13  13  ?   ?   ?   Q  . n 
Q  1 14  HIS 14  14  14  HIS HIS Q  . n 
Q  1 15  GLY 15  15  15  GLY GLY Q  . n 
Q  1 16  ASN 16  16  16  ASN ASN Q  . n 
Q  1 17  LYS 17  17  17  LYS LYS Q  . n 
Q  1 18  GLY 18  18  18  GLY GLY Q  . n 
Q  1 19  TRP 19  19  19  TRP TRP Q  . n 
Q  1 20  GLU 20  20  20  GLU GLU Q  . n 
Q  1 21  ALA 21  21  21  ALA ALA Q  . n 
Q  1 22  ALA 22  22  22  ALA ALA Q  . n 
Q  1 23  LEU 23  23  23  LEU LEU Q  . n 
Q  1 24  SER 24  24  24  SER SER Q  . n 
Q  1 25  ALA 25  25  25  ALA ALA Q  . n 
Q  1 26  ILE 26  26  26  ILE ILE Q  . n 
Q  1 27  GLU 27  27  27  GLU GLU Q  . n 
Q  1 28  MET 28  28  28  MET MET Q  . n 
Q  1 29  ALA 29  29  29  ALA ALA Q  . n 
Q  1 30  ASN 30  30  30  ASN ASN Q  . n 
Q  1 31  LEU 31  31  31  LEU LEU Q  . n 
Q  1 32  PHE 32  32  32  PHE PHE Q  . n 
Q  1 33  LYS 33  33  33  LYS LYS Q  . n 
Q  1 34  SER 34  34  34  SER SER Q  . n 
Q  1 35  LEU 35  35  35  LEU LEU Q  . n 
Q  1 36  ARG 36  36  36  ARG ARG Q  . n 
Q  1 37  GLY 37  37  37  GLY GLY Q  . n 
Q  1 38  THR 38  38  38  THR THR Q  . n 
Q  1 39  GLY 39  39  39  GLY GLY Q  . n 
Q  1 40  GLY 40  40  40  GLY GLY Q  . n 
Q  1 41  SER 41  41  41  SER SER Q  . n 
Q  1 42  GLY 42  42  42  GLY GLY Q  . n 
Q  1 43  SER 43  43  43  SER SER Q  . n 
Q  1 44  SER 44  44  44  SER SER Q  . n 
Q  1 45  MET 45  45  45  MET MET Q  . n 
Q  1 46  GLU 46  46  46  GLU GLU Q  . n 
Q  1 47  ILE 47  47  47  ILE ILE Q  . n 
Q  1 48  TYR 48  48  48  TYR TYR Q  . n 
Q  1 49  GLU 49  49  49  GLU GLU Q  . n 
Q  1 50  GLY 50  50  50  GLY GLY Q  . n 
Q  1 51  LYS 51  51  51  LYS LYS Q  . n 
Q  1 52  LEU 52  52  52  LEU LEU Q  . n 
Q  1 53  THR 53  53  53  THR THR Q  . n 
Q  1 54  ALA 54  54  54  ALA ALA Q  . n 
Q  1 55  GLU 55  55  55  GLU GLU Q  . n 
Q  1 56  GLY 56  56  56  GLY GLY Q  . n 
Q  1 57  LEU 57  57  57  LEU LEU Q  . n 
Q  1 58  ARG 58  58  58  ARG ARG Q  . n 
Q  1 59  PHE 59  59  59  PHE PHE Q  . n 
Q  1 60  GLY 60  60  60  GLY GLY Q  . n 
Q  1 61  ILE 61  61  61  ILE ILE Q  . n 
Q  1 62  VAL 62  62  62  VAL VAL Q  . n 
Q  1 63  ALA 63  63  63  ALA ALA Q  . n 
Q  1 64  SER 64  64  64  SER SER Q  . n 
Q  1 65  ARG 65  65  65  ARG ARG Q  . n 
Q  1 66  PHE 66  66  66  PHE PHE Q  . n 
Q  1 67  ASN 67  67  67  ASN ASN Q  . n 
Q  1 68  HIS 68  68  68  HIS HIS Q  . n 
Q  1 69  ALA 69  69  69  ALA ALA Q  . n 
Q  1 70  LEU 70  70  70  LEU LEU Q  . n 
Q  1 71  VAL 71  71  71  VAL VAL Q  . n 
Q  1 72  ASP 72  72  72  ASP ASP Q  . n 
Q  1 73  ARG 73  73  73  ARG ARG Q  . n 
Q  1 74  LEU 74  74  74  LEU LEU Q  . n 
Q  1 75  VAL 75  75  75  VAL VAL Q  . n 
Q  1 76  GLU 76  76  76  GLU GLU Q  . n 
Q  1 77  GLY 77  77  77  GLY GLY Q  . n 
Q  1 78  ALA 78  78  78  ALA ALA Q  . n 
Q  1 79  ILE 79  79  79  ILE ILE Q  . n 
Q  1 80  ASP 80  80  80  ASP ASP Q  . n 
Q  1 81  SER 81  81  81  SER SER Q  . n 
Q  1 82  ILE 82  82  82  ILE ILE Q  . n 
Q  1 83  VAL 83  83  83  VAL VAL Q  . n 
Q  1 84  ARG 84  84  84  ARG ARG Q  . n 
Q  1 85  HIS 85  85  85  HIS HIS Q  . n 
Q  1 86  GLY 86  86  86  GLY GLY Q  . n 
Q  1 87  GLY 87  87  87  GLY GLY Q  . n 
Q  1 88  ARG 88  88  88  ARG ARG Q  . n 
Q  1 89  GLU 89  89  89  GLU GLU Q  . n 
Q  1 90  GLU 90  90  90  GLU GLU Q  . n 
Q  1 91  ASP 91  91  91  ASP ASP Q  . n 
Q  1 92  ILE 92  92  92  ILE ILE Q  . n 
Q  1 93  THR 93  93  93  THR THR Q  . n 
Q  1 94  LEU 94  94  94  LEU LEU Q  . n 
Q  1 95  VAL 95  95  95  VAL VAL Q  . n 
Q  1 96  ARG 96  96  96  ARG ARG Q  . n 
Q  1 97  VAL 97  97  97  VAL VAL Q  . n 
Q  1 98  PRO 98  98  98  PRO PRO Q  . n 
Q  1 99  GLY 99  99  99  GLY GLY Q  . n 
Q  1 100 SER 100 100 100 SER SER Q  . n 
Q  1 101 TRP 101 101 101 TRP TRP Q  . n 
Q  1 102 GLU 102 102 102 GLU GLU Q  . n 
Q  1 103 ILE 103 103 103 ILE ILE Q  . n 
Q  1 104 PRO 104 104 104 PRO PRO Q  . n 
Q  1 105 VAL 105 105 105 VAL VAL Q  . n 
Q  1 106 ALA 106 106 106 ALA ALA Q  . n 
Q  1 107 ALA 107 107 107 ALA ALA Q  . n 
Q  1 108 GLY 108 108 108 GLY GLY Q  . n 
Q  1 109 GLU 109 109 109 GLU GLU Q  . n 
Q  1 110 LEU 110 110 110 LEU LEU Q  . n 
Q  1 111 ALA 111 111 111 ALA ALA Q  . n 
Q  1 112 ARG 112 112 112 ARG ARG Q  . n 
Q  1 113 LYS 113 113 113 LYS LYS Q  . n 
Q  1 114 GLU 114 114 114 GLU GLU Q  . n 
Q  1 115 ASP 115 115 115 ASP ASP Q  . n 
Q  1 116 ILE 116 116 116 ILE ILE Q  . n 
Q  1 117 ASP 117 117 117 ASP ASP Q  . n 
Q  1 118 ALA 118 118 118 ALA ALA Q  . n 
Q  1 119 VAL 119 119 119 VAL VAL Q  . n 
Q  1 120 ILE 120 120 120 ILE ILE Q  . n 
Q  1 121 ALA 121 121 121 ALA ALA Q  . n 
Q  1 122 ILE 122 122 122 ILE ILE Q  . n 
Q  1 123 GLY 123 123 123 GLY GLY Q  . n 
Q  1 124 VAL 124 124 124 VAL VAL Q  . n 
Q  1 125 LEU 125 125 125 LEU LEU Q  . n 
Q  1 126 ILE 126 126 126 ILE ILE Q  . n 
Q  1 127 ARG 127 127 127 ARG ARG Q  . n 
Q  1 128 GLY 128 128 128 GLY GLY Q  . n 
Q  1 129 CYS 129 129 129 CYS CYS Q  . n 
Q  1 130 THR 130 130 130 THR THR Q  . n 
Q  1 131 PRO 131 131 131 PRO PRO Q  . n 
Q  1 132 HIS 132 132 132 HIS HIS Q  . n 
Q  1 133 PHE 133 133 133 PHE PHE Q  . n 
Q  1 134 ASP 134 134 134 ASP ASP Q  . n 
Q  1 135 TYR 135 135 135 TYR TYR Q  . n 
Q  1 136 ILE 136 136 136 ILE ILE Q  . n 
Q  1 137 ALA 137 137 137 ALA ALA Q  . n 
Q  1 138 SER 138 138 138 SER SER Q  . n 
Q  1 139 GLU 139 139 139 GLU GLU Q  . n 
Q  1 140 VAL 140 140 140 VAL VAL Q  . n 
Q  1 141 SER 141 141 141 SER SER Q  . n 
Q  1 142 LYS 142 142 142 LYS LYS Q  . n 
Q  1 143 GLY 143 143 143 GLY GLY Q  . n 
Q  1 144 LEU 144 144 144 LEU LEU Q  . n 
Q  1 145 ALA 145 145 145 ALA ALA Q  . n 
Q  1 146 ASN 146 146 146 ASN ASN Q  . n 
Q  1 147 LEU 147 147 147 LEU LEU Q  . n 
Q  1 148 SER 148 148 148 SER SER Q  . n 
Q  1 149 LEU 149 149 149 LEU LEU Q  . n 
Q  1 150 GLU 150 150 150 GLU GLU Q  . n 
Q  1 151 LEU 151 151 151 LEU LEU Q  . n 
Q  1 152 ARG 152 152 152 ARG ARG Q  . n 
Q  1 153 LYS 153 153 153 LYS LYS Q  . n 
Q  1 154 PRO 154 154 154 PRO PRO Q  . n 
Q  1 155 ILE 155 155 155 ILE ILE Q  . n 
Q  1 156 THR 156 156 156 THR THR Q  . n 
Q  1 157 PHE 157 157 157 PHE PHE Q  . n 
Q  1 158 GLY 158 158 158 GLY GLY Q  . n 
Q  1 159 VAL 159 159 159 VAL VAL Q  . n 
Q  1 160 ILE 160 160 160 ILE ILE Q  . n 
Q  1 161 THR 161 161 161 THR THR Q  . n 
Q  1 162 ALA 162 162 162 ALA ALA Q  . n 
Q  1 163 ASP 163 163 ?   ?   ?   Q  . n 
R  1 1   MET 1   1   ?   ?   ?   R  . n 
R  1 2   THR 2   2   ?   ?   ?   R  . n 
R  1 3   LEU 3   3   3   LEU LEU R  . n 
R  1 4   GLU 4   4   4   GLU GLU R  . n 
R  1 5   GLN 5   5   5   GLN GLN R  . n 
R  1 6   ALA 6   6   6   ALA ALA R  . n 
R  1 7   ILE 7   7   7   ILE ILE R  . n 
R  1 8   GLU 8   8   8   GLU GLU R  . n 
R  1 9   ARG 9   9   9   ARG ARG R  . n 
R  1 10  ALA 10  10  10  ALA ALA R  . n 
R  1 11  GLY 11  11  11  GLY GLY R  . n 
R  1 12  THR 12  12  12  THR THR R  . n 
R  1 13  LYS 13  13  13  LYS LYS R  . n 
R  1 14  HIS 14  14  14  HIS HIS R  . n 
R  1 15  GLY 15  15  15  GLY GLY R  . n 
R  1 16  ASN 16  16  16  ASN ASN R  . n 
R  1 17  LYS 17  17  17  LYS LYS R  . n 
R  1 18  GLY 18  18  18  GLY GLY R  . n 
R  1 19  TRP 19  19  19  TRP TRP R  . n 
R  1 20  GLU 20  20  20  GLU GLU R  . n 
R  1 21  ALA 21  21  21  ALA ALA R  . n 
R  1 22  ALA 22  22  22  ALA ALA R  . n 
R  1 23  LEU 23  23  23  LEU LEU R  . n 
R  1 24  SER 24  24  24  SER SER R  . n 
R  1 25  ALA 25  25  25  ALA ALA R  . n 
R  1 26  ILE 26  26  26  ILE ILE R  . n 
R  1 27  GLU 27  27  27  GLU GLU R  . n 
R  1 28  MET 28  28  28  MET MET R  . n 
R  1 29  ALA 29  29  29  ALA ALA R  . n 
R  1 30  ASN 30  30  30  ASN ASN R  . n 
R  1 31  LEU 31  31  31  LEU LEU R  . n 
R  1 32  PHE 32  32  32  PHE PHE R  . n 
R  1 33  LYS 33  33  33  LYS LYS R  . n 
R  1 34  SER 34  34  34  SER SER R  . n 
R  1 35  LEU 35  35  35  LEU LEU R  . n 
R  1 36  ARG 36  36  36  ARG ARG R  . n 
R  1 37  GLY 37  37  37  GLY GLY R  . n 
R  1 38  THR 38  38  38  THR THR R  . n 
R  1 39  GLY 39  39  39  GLY GLY R  . n 
R  1 40  GLY 40  40  40  GLY GLY R  . n 
R  1 41  SER 41  41  41  SER SER R  . n 
R  1 42  GLY 42  42  42  GLY GLY R  . n 
R  1 43  SER 43  43  43  SER SER R  . n 
R  1 44  SER 44  44  44  SER SER R  . n 
R  1 45  MET 45  45  45  MET MET R  . n 
R  1 46  GLU 46  46  46  GLU GLU R  . n 
R  1 47  ILE 47  47  47  ILE ILE R  . n 
R  1 48  TYR 48  48  48  TYR TYR R  . n 
R  1 49  GLU 49  49  49  GLU GLU R  . n 
R  1 50  GLY 50  50  50  GLY GLY R  . n 
R  1 51  LYS 51  51  51  LYS LYS R  . n 
R  1 52  LEU 52  52  52  LEU LEU R  . n 
R  1 53  THR 53  53  53  THR THR R  . n 
R  1 54  ALA 54  54  54  ALA ALA R  . n 
R  1 55  GLU 55  55  55  GLU GLU R  . n 
R  1 56  GLY 56  56  56  GLY GLY R  . n 
R  1 57  LEU 57  57  57  LEU LEU R  . n 
R  1 58  ARG 58  58  58  ARG ARG R  . n 
R  1 59  PHE 59  59  59  PHE PHE R  . n 
R  1 60  GLY 60  60  60  GLY GLY R  . n 
R  1 61  ILE 61  61  61  ILE ILE R  . n 
R  1 62  VAL 62  62  62  VAL VAL R  . n 
R  1 63  ALA 63  63  63  ALA ALA R  . n 
R  1 64  SER 64  64  64  SER SER R  . n 
R  1 65  ARG 65  65  65  ARG ARG R  . n 
R  1 66  PHE 66  66  66  PHE PHE R  . n 
R  1 67  ASN 67  67  67  ASN ASN R  . n 
R  1 68  HIS 68  68  68  HIS HIS R  . n 
R  1 69  ALA 69  69  69  ALA ALA R  . n 
R  1 70  LEU 70  70  70  LEU LEU R  . n 
R  1 71  VAL 71  71  71  VAL VAL R  . n 
R  1 72  ASP 72  72  72  ASP ASP R  . n 
R  1 73  ARG 73  73  73  ARG ARG R  . n 
R  1 74  LEU 74  74  74  LEU LEU R  . n 
R  1 75  VAL 75  75  75  VAL VAL R  . n 
R  1 76  GLU 76  76  76  GLU GLU R  . n 
R  1 77  GLY 77  77  77  GLY GLY R  . n 
R  1 78  ALA 78  78  78  ALA ALA R  . n 
R  1 79  ILE 79  79  79  ILE ILE R  . n 
R  1 80  ASP 80  80  80  ASP ASP R  . n 
R  1 81  SER 81  81  81  SER SER R  . n 
R  1 82  ILE 82  82  82  ILE ILE R  . n 
R  1 83  VAL 83  83  83  VAL VAL R  . n 
R  1 84  ARG 84  84  84  ARG ARG R  . n 
R  1 85  HIS 85  85  85  HIS HIS R  . n 
R  1 86  GLY 86  86  86  GLY GLY R  . n 
R  1 87  GLY 87  87  87  GLY GLY R  . n 
R  1 88  ARG 88  88  88  ARG ARG R  . n 
R  1 89  GLU 89  89  89  GLU GLU R  . n 
R  1 90  GLU 90  90  90  GLU GLU R  . n 
R  1 91  ASP 91  91  91  ASP ASP R  . n 
R  1 92  ILE 92  92  92  ILE ILE R  . n 
R  1 93  THR 93  93  93  THR THR R  . n 
R  1 94  LEU 94  94  94  LEU LEU R  . n 
R  1 95  VAL 95  95  95  VAL VAL R  . n 
R  1 96  ARG 96  96  96  ARG ARG R  . n 
R  1 97  VAL 97  97  97  VAL VAL R  . n 
R  1 98  PRO 98  98  98  PRO PRO R  . n 
R  1 99  GLY 99  99  99  GLY GLY R  . n 
R  1 100 SER 100 100 100 SER SER R  . n 
R  1 101 TRP 101 101 101 TRP TRP R  . n 
R  1 102 GLU 102 102 102 GLU GLU R  . n 
R  1 103 ILE 103 103 103 ILE ILE R  . n 
R  1 104 PRO 104 104 104 PRO PRO R  . n 
R  1 105 VAL 105 105 105 VAL VAL R  . n 
R  1 106 ALA 106 106 106 ALA ALA R  . n 
R  1 107 ALA 107 107 107 ALA ALA R  . n 
R  1 108 GLY 108 108 108 GLY GLY R  . n 
R  1 109 GLU 109 109 109 GLU GLU R  . n 
R  1 110 LEU 110 110 110 LEU LEU R  . n 
R  1 111 ALA 111 111 111 ALA ALA R  . n 
R  1 112 ARG 112 112 112 ARG ARG R  . n 
R  1 113 LYS 113 113 113 LYS LYS R  . n 
R  1 114 GLU 114 114 114 GLU GLU R  . n 
R  1 115 ASP 115 115 115 ASP ASP R  . n 
R  1 116 ILE 116 116 116 ILE ILE R  . n 
R  1 117 ASP 117 117 117 ASP ASP R  . n 
R  1 118 ALA 118 118 118 ALA ALA R  . n 
R  1 119 VAL 119 119 119 VAL VAL R  . n 
R  1 120 ILE 120 120 120 ILE ILE R  . n 
R  1 121 ALA 121 121 121 ALA ALA R  . n 
R  1 122 ILE 122 122 122 ILE ILE R  . n 
R  1 123 GLY 123 123 123 GLY GLY R  . n 
R  1 124 VAL 124 124 124 VAL VAL R  . n 
R  1 125 LEU 125 125 125 LEU LEU R  . n 
R  1 126 ILE 126 126 126 ILE ILE R  . n 
R  1 127 ARG 127 127 127 ARG ARG R  . n 
R  1 128 GLY 128 128 128 GLY GLY R  . n 
R  1 129 CYS 129 129 129 CYS CYS R  . n 
R  1 130 THR 130 130 130 THR THR R  . n 
R  1 131 PRO 131 131 131 PRO PRO R  . n 
R  1 132 HIS 132 132 132 HIS HIS R  . n 
R  1 133 PHE 133 133 133 PHE PHE R  . n 
R  1 134 ASP 134 134 134 ASP ASP R  . n 
R  1 135 TYR 135 135 135 TYR TYR R  . n 
R  1 136 ILE 136 136 136 ILE ILE R  . n 
R  1 137 ALA 137 137 137 ALA ALA R  . n 
R  1 138 SER 138 138 138 SER SER R  . n 
R  1 139 GLU 139 139 139 GLU GLU R  . n 
R  1 140 VAL 140 140 140 VAL VAL R  . n 
R  1 141 SER 141 141 141 SER SER R  . n 
R  1 142 LYS 142 142 142 LYS LYS R  . n 
R  1 143 GLY 143 143 143 GLY GLY R  . n 
R  1 144 LEU 144 144 144 LEU LEU R  . n 
R  1 145 ALA 145 145 145 ALA ALA R  . n 
R  1 146 ASN 146 146 146 ASN ASN R  . n 
R  1 147 LEU 147 147 147 LEU LEU R  . n 
R  1 148 SER 148 148 148 SER SER R  . n 
R  1 149 LEU 149 149 149 LEU LEU R  . n 
R  1 150 GLU 150 150 150 GLU GLU R  . n 
R  1 151 LEU 151 151 151 LEU LEU R  . n 
R  1 152 ARG 152 152 152 ARG ARG R  . n 
R  1 153 LYS 153 153 153 LYS LYS R  . n 
R  1 154 PRO 154 154 154 PRO PRO R  . n 
R  1 155 ILE 155 155 155 ILE ILE R  . n 
R  1 156 THR 156 156 156 THR THR R  . n 
R  1 157 PHE 157 157 157 PHE PHE R  . n 
R  1 158 GLY 158 158 158 GLY GLY R  . n 
R  1 159 VAL 159 159 159 VAL VAL R  . n 
R  1 160 ILE 160 160 160 ILE ILE R  . n 
R  1 161 THR 161 161 161 THR THR R  . n 
R  1 162 ALA 162 162 162 ALA ALA R  . n 
R  1 163 ASP 163 163 ?   ?   ?   R  . n 
S  1 1   MET 1   1   ?   ?   ?   S  . n 
S  1 2   THR 2   2   ?   ?   ?   S  . n 
S  1 3   LEU 3   3   ?   ?   ?   S  . n 
S  1 4   GLU 4   4   ?   ?   ?   S  . n 
S  1 5   GLN 5   5   ?   ?   ?   S  . n 
S  1 6   ALA 6   6   ?   ?   ?   S  . n 
S  1 7   ILE 7   7   ?   ?   ?   S  . n 
S  1 8   GLU 8   8   ?   ?   ?   S  . n 
S  1 9   ARG 9   9   ?   ?   ?   S  . n 
S  1 10  ALA 10  10  ?   ?   ?   S  . n 
S  1 11  GLY 11  11  ?   ?   ?   S  . n 
S  1 12  THR 12  12  ?   ?   ?   S  . n 
S  1 13  LYS 13  13  ?   ?   ?   S  . n 
S  1 14  HIS 14  14  ?   ?   ?   S  . n 
S  1 15  GLY 15  15  ?   ?   ?   S  . n 
S  1 16  ASN 16  16  16  ASN ASN S  . n 
S  1 17  LYS 17  17  17  LYS LYS S  . n 
S  1 18  GLY 18  18  18  GLY GLY S  . n 
S  1 19  TRP 19  19  19  TRP TRP S  . n 
S  1 20  GLU 20  20  20  GLU GLU S  . n 
S  1 21  ALA 21  21  21  ALA ALA S  . n 
S  1 22  ALA 22  22  22  ALA ALA S  . n 
S  1 23  LEU 23  23  23  LEU LEU S  . n 
S  1 24  SER 24  24  24  SER SER S  . n 
S  1 25  ALA 25  25  25  ALA ALA S  . n 
S  1 26  ILE 26  26  26  ILE ILE S  . n 
S  1 27  GLU 27  27  27  GLU GLU S  . n 
S  1 28  MET 28  28  28  MET MET S  . n 
S  1 29  ALA 29  29  29  ALA ALA S  . n 
S  1 30  ASN 30  30  30  ASN ASN S  . n 
S  1 31  LEU 31  31  31  LEU LEU S  . n 
S  1 32  PHE 32  32  32  PHE PHE S  . n 
S  1 33  LYS 33  33  33  LYS LYS S  . n 
S  1 34  SER 34  34  34  SER SER S  . n 
S  1 35  LEU 35  35  35  LEU LEU S  . n 
S  1 36  ARG 36  36  36  ARG ARG S  . n 
S  1 37  GLY 37  37  37  GLY GLY S  . n 
S  1 38  THR 38  38  38  THR THR S  . n 
S  1 39  GLY 39  39  39  GLY GLY S  . n 
S  1 40  GLY 40  40  40  GLY GLY S  . n 
S  1 41  SER 41  41  41  SER SER S  . n 
S  1 42  GLY 42  42  42  GLY GLY S  . n 
S  1 43  SER 43  43  43  SER SER S  . n 
S  1 44  SER 44  44  44  SER SER S  . n 
S  1 45  MET 45  45  45  MET MET S  . n 
S  1 46  GLU 46  46  46  GLU GLU S  . n 
S  1 47  ILE 47  47  47  ILE ILE S  . n 
S  1 48  TYR 48  48  48  TYR TYR S  . n 
S  1 49  GLU 49  49  49  GLU GLU S  . n 
S  1 50  GLY 50  50  50  GLY GLY S  . n 
S  1 51  LYS 51  51  51  LYS LYS S  . n 
S  1 52  LEU 52  52  52  LEU LEU S  . n 
S  1 53  THR 53  53  53  THR THR S  . n 
S  1 54  ALA 54  54  54  ALA ALA S  . n 
S  1 55  GLU 55  55  55  GLU GLU S  . n 
S  1 56  GLY 56  56  56  GLY GLY S  . n 
S  1 57  LEU 57  57  57  LEU LEU S  . n 
S  1 58  ARG 58  58  58  ARG ARG S  . n 
S  1 59  PHE 59  59  59  PHE PHE S  . n 
S  1 60  GLY 60  60  60  GLY GLY S  . n 
S  1 61  ILE 61  61  61  ILE ILE S  . n 
S  1 62  VAL 62  62  62  VAL VAL S  . n 
S  1 63  ALA 63  63  63  ALA ALA S  . n 
S  1 64  SER 64  64  64  SER SER S  . n 
S  1 65  ARG 65  65  65  ARG ARG S  . n 
S  1 66  PHE 66  66  66  PHE PHE S  . n 
S  1 67  ASN 67  67  67  ASN ASN S  . n 
S  1 68  HIS 68  68  68  HIS HIS S  . n 
S  1 69  ALA 69  69  69  ALA ALA S  . n 
S  1 70  LEU 70  70  70  LEU LEU S  . n 
S  1 71  VAL 71  71  71  VAL VAL S  . n 
S  1 72  ASP 72  72  72  ASP ASP S  . n 
S  1 73  ARG 73  73  73  ARG ARG S  . n 
S  1 74  LEU 74  74  74  LEU LEU S  . n 
S  1 75  VAL 75  75  75  VAL VAL S  . n 
S  1 76  GLU 76  76  76  GLU GLU S  . n 
S  1 77  GLY 77  77  77  GLY GLY S  . n 
S  1 78  ALA 78  78  78  ALA ALA S  . n 
S  1 79  ILE 79  79  79  ILE ILE S  . n 
S  1 80  ASP 80  80  80  ASP ASP S  . n 
S  1 81  SER 81  81  81  SER SER S  . n 
S  1 82  ILE 82  82  82  ILE ILE S  . n 
S  1 83  VAL 83  83  83  VAL VAL S  . n 
S  1 84  ARG 84  84  84  ARG ARG S  . n 
S  1 85  HIS 85  85  85  HIS HIS S  . n 
S  1 86  GLY 86  86  86  GLY GLY S  . n 
S  1 87  GLY 87  87  87  GLY GLY S  . n 
S  1 88  ARG 88  88  88  ARG ARG S  . n 
S  1 89  GLU 89  89  89  GLU GLU S  . n 
S  1 90  GLU 90  90  90  GLU GLU S  . n 
S  1 91  ASP 91  91  91  ASP ASP S  . n 
S  1 92  ILE 92  92  92  ILE ILE S  . n 
S  1 93  THR 93  93  93  THR THR S  . n 
S  1 94  LEU 94  94  94  LEU LEU S  . n 
S  1 95  VAL 95  95  95  VAL VAL S  . n 
S  1 96  ARG 96  96  96  ARG ARG S  . n 
S  1 97  VAL 97  97  97  VAL VAL S  . n 
S  1 98  PRO 98  98  98  PRO PRO S  . n 
S  1 99  GLY 99  99  99  GLY GLY S  . n 
S  1 100 SER 100 100 100 SER SER S  . n 
S  1 101 TRP 101 101 101 TRP TRP S  . n 
S  1 102 GLU 102 102 102 GLU GLU S  . n 
S  1 103 ILE 103 103 103 ILE ILE S  . n 
S  1 104 PRO 104 104 104 PRO PRO S  . n 
S  1 105 VAL 105 105 105 VAL VAL S  . n 
S  1 106 ALA 106 106 106 ALA ALA S  . n 
S  1 107 ALA 107 107 107 ALA ALA S  . n 
S  1 108 GLY 108 108 108 GLY GLY S  . n 
S  1 109 GLU 109 109 109 GLU GLU S  . n 
S  1 110 LEU 110 110 110 LEU LEU S  . n 
S  1 111 ALA 111 111 111 ALA ALA S  . n 
S  1 112 ARG 112 112 112 ARG ARG S  . n 
S  1 113 LYS 113 113 113 LYS LYS S  . n 
S  1 114 GLU 114 114 114 GLU GLU S  . n 
S  1 115 ASP 115 115 115 ASP ASP S  . n 
S  1 116 ILE 116 116 116 ILE ILE S  . n 
S  1 117 ASP 117 117 117 ASP ASP S  . n 
S  1 118 ALA 118 118 118 ALA ALA S  . n 
S  1 119 VAL 119 119 119 VAL VAL S  . n 
S  1 120 ILE 120 120 120 ILE ILE S  . n 
S  1 121 ALA 121 121 121 ALA ALA S  . n 
S  1 122 ILE 122 122 122 ILE ILE S  . n 
S  1 123 GLY 123 123 123 GLY GLY S  . n 
S  1 124 VAL 124 124 124 VAL VAL S  . n 
S  1 125 LEU 125 125 125 LEU LEU S  . n 
S  1 126 ILE 126 126 126 ILE ILE S  . n 
S  1 127 ARG 127 127 127 ARG ARG S  . n 
S  1 128 GLY 128 128 128 GLY GLY S  . n 
S  1 129 CYS 129 129 129 CYS CYS S  . n 
S  1 130 THR 130 130 130 THR THR S  . n 
S  1 131 PRO 131 131 131 PRO PRO S  . n 
S  1 132 HIS 132 132 132 HIS HIS S  . n 
S  1 133 PHE 133 133 133 PHE PHE S  . n 
S  1 134 ASP 134 134 134 ASP ASP S  . n 
S  1 135 TYR 135 135 135 TYR TYR S  . n 
S  1 136 ILE 136 136 136 ILE ILE S  . n 
S  1 137 ALA 137 137 137 ALA ALA S  . n 
S  1 138 SER 138 138 138 SER SER S  . n 
S  1 139 GLU 139 139 139 GLU GLU S  . n 
S  1 140 VAL 140 140 140 VAL VAL S  . n 
S  1 141 SER 141 141 141 SER SER S  . n 
S  1 142 LYS 142 142 142 LYS LYS S  . n 
S  1 143 GLY 143 143 143 GLY GLY S  . n 
S  1 144 LEU 144 144 144 LEU LEU S  . n 
S  1 145 ALA 145 145 145 ALA ALA S  . n 
S  1 146 ASN 146 146 146 ASN ASN S  . n 
S  1 147 LEU 147 147 147 LEU LEU S  . n 
S  1 148 SER 148 148 148 SER SER S  . n 
S  1 149 LEU 149 149 149 LEU LEU S  . n 
S  1 150 GLU 150 150 150 GLU GLU S  . n 
S  1 151 LEU 151 151 151 LEU LEU S  . n 
S  1 152 ARG 152 152 152 ARG ARG S  . n 
S  1 153 LYS 153 153 153 LYS LYS S  . n 
S  1 154 PRO 154 154 154 PRO PRO S  . n 
S  1 155 ILE 155 155 155 ILE ILE S  . n 
S  1 156 THR 156 156 156 THR THR S  . n 
S  1 157 PHE 157 157 157 PHE PHE S  . n 
S  1 158 GLY 158 158 158 GLY GLY S  . n 
S  1 159 VAL 159 159 159 VAL VAL S  . n 
S  1 160 ILE 160 160 160 ILE ILE S  . n 
S  1 161 THR 161 161 161 THR THR S  . n 
S  1 162 ALA 162 162 162 ALA ALA S  . n 
S  1 163 ASP 163 163 ?   ?   ?   S  . n 
T  1 1   MET 1   1   ?   ?   ?   T  . n 
T  1 2   THR 2   2   ?   ?   ?   T  . n 
T  1 3   LEU 3   3   ?   ?   ?   T  . n 
T  1 4   GLU 4   4   ?   ?   ?   T  . n 
T  1 5   GLN 5   5   ?   ?   ?   T  . n 
T  1 6   ALA 6   6   ?   ?   ?   T  . n 
T  1 7   ILE 7   7   ?   ?   ?   T  . n 
T  1 8   GLU 8   8   ?   ?   ?   T  . n 
T  1 9   ARG 9   9   ?   ?   ?   T  . n 
T  1 10  ALA 10  10  ?   ?   ?   T  . n 
T  1 11  GLY 11  11  ?   ?   ?   T  . n 
T  1 12  THR 12  12  ?   ?   ?   T  . n 
T  1 13  LYS 13  13  ?   ?   ?   T  . n 
T  1 14  HIS 14  14  14  HIS HIS T  . n 
T  1 15  GLY 15  15  15  GLY GLY T  . n 
T  1 16  ASN 16  16  16  ASN ASN T  . n 
T  1 17  LYS 17  17  17  LYS LYS T  . n 
T  1 18  GLY 18  18  18  GLY GLY T  . n 
T  1 19  TRP 19  19  19  TRP TRP T  . n 
T  1 20  GLU 20  20  20  GLU GLU T  . n 
T  1 21  ALA 21  21  21  ALA ALA T  . n 
T  1 22  ALA 22  22  22  ALA ALA T  . n 
T  1 23  LEU 23  23  23  LEU LEU T  . n 
T  1 24  SER 24  24  24  SER SER T  . n 
T  1 25  ALA 25  25  25  ALA ALA T  . n 
T  1 26  ILE 26  26  26  ILE ILE T  . n 
T  1 27  GLU 27  27  27  GLU GLU T  . n 
T  1 28  MET 28  28  28  MET MET T  . n 
T  1 29  ALA 29  29  29  ALA ALA T  . n 
T  1 30  ASN 30  30  30  ASN ASN T  . n 
T  1 31  LEU 31  31  31  LEU LEU T  . n 
T  1 32  PHE 32  32  32  PHE PHE T  . n 
T  1 33  LYS 33  33  33  LYS LYS T  . n 
T  1 34  SER 34  34  34  SER SER T  . n 
T  1 35  LEU 35  35  35  LEU LEU T  . n 
T  1 36  ARG 36  36  36  ARG ARG T  . n 
T  1 37  GLY 37  37  37  GLY GLY T  . n 
T  1 38  THR 38  38  38  THR THR T  . n 
T  1 39  GLY 39  39  39  GLY GLY T  . n 
T  1 40  GLY 40  40  40  GLY GLY T  . n 
T  1 41  SER 41  41  41  SER SER T  . n 
T  1 42  GLY 42  42  42  GLY GLY T  . n 
T  1 43  SER 43  43  43  SER SER T  . n 
T  1 44  SER 44  44  44  SER SER T  . n 
T  1 45  MET 45  45  45  MET MET T  . n 
T  1 46  GLU 46  46  46  GLU GLU T  . n 
T  1 47  ILE 47  47  47  ILE ILE T  . n 
T  1 48  TYR 48  48  48  TYR TYR T  . n 
T  1 49  GLU 49  49  49  GLU GLU T  . n 
T  1 50  GLY 50  50  50  GLY GLY T  . n 
T  1 51  LYS 51  51  51  LYS LYS T  . n 
T  1 52  LEU 52  52  52  LEU LEU T  . n 
T  1 53  THR 53  53  53  THR THR T  . n 
T  1 54  ALA 54  54  54  ALA ALA T  . n 
T  1 55  GLU 55  55  55  GLU GLU T  . n 
T  1 56  GLY 56  56  56  GLY GLY T  . n 
T  1 57  LEU 57  57  57  LEU LEU T  . n 
T  1 58  ARG 58  58  58  ARG ARG T  . n 
T  1 59  PHE 59  59  59  PHE PHE T  . n 
T  1 60  GLY 60  60  60  GLY GLY T  . n 
T  1 61  ILE 61  61  61  ILE ILE T  . n 
T  1 62  VAL 62  62  62  VAL VAL T  . n 
T  1 63  ALA 63  63  63  ALA ALA T  . n 
T  1 64  SER 64  64  64  SER SER T  . n 
T  1 65  ARG 65  65  65  ARG ARG T  . n 
T  1 66  PHE 66  66  66  PHE PHE T  . n 
T  1 67  ASN 67  67  67  ASN ASN T  . n 
T  1 68  HIS 68  68  68  HIS HIS T  . n 
T  1 69  ALA 69  69  69  ALA ALA T  . n 
T  1 70  LEU 70  70  70  LEU LEU T  . n 
T  1 71  VAL 71  71  71  VAL VAL T  . n 
T  1 72  ASP 72  72  72  ASP ASP T  . n 
T  1 73  ARG 73  73  73  ARG ARG T  . n 
T  1 74  LEU 74  74  74  LEU LEU T  . n 
T  1 75  VAL 75  75  75  VAL VAL T  . n 
T  1 76  GLU 76  76  76  GLU GLU T  . n 
T  1 77  GLY 77  77  77  GLY GLY T  . n 
T  1 78  ALA 78  78  78  ALA ALA T  . n 
T  1 79  ILE 79  79  79  ILE ILE T  . n 
T  1 80  ASP 80  80  80  ASP ASP T  . n 
T  1 81  SER 81  81  81  SER SER T  . n 
T  1 82  ILE 82  82  82  ILE ILE T  . n 
T  1 83  VAL 83  83  83  VAL VAL T  . n 
T  1 84  ARG 84  84  84  ARG ARG T  . n 
T  1 85  HIS 85  85  85  HIS HIS T  . n 
T  1 86  GLY 86  86  86  GLY GLY T  . n 
T  1 87  GLY 87  87  87  GLY GLY T  . n 
T  1 88  ARG 88  88  88  ARG ARG T  . n 
T  1 89  GLU 89  89  89  GLU GLU T  . n 
T  1 90  GLU 90  90  90  GLU GLU T  . n 
T  1 91  ASP 91  91  91  ASP ASP T  . n 
T  1 92  ILE 92  92  92  ILE ILE T  . n 
T  1 93  THR 93  93  93  THR THR T  . n 
T  1 94  LEU 94  94  94  LEU LEU T  . n 
T  1 95  VAL 95  95  95  VAL VAL T  . n 
T  1 96  ARG 96  96  96  ARG ARG T  . n 
T  1 97  VAL 97  97  97  VAL VAL T  . n 
T  1 98  PRO 98  98  98  PRO PRO T  . n 
T  1 99  GLY 99  99  99  GLY GLY T  . n 
T  1 100 SER 100 100 100 SER SER T  . n 
T  1 101 TRP 101 101 101 TRP TRP T  . n 
T  1 102 GLU 102 102 102 GLU GLU T  . n 
T  1 103 ILE 103 103 103 ILE ILE T  . n 
T  1 104 PRO 104 104 104 PRO PRO T  . n 
T  1 105 VAL 105 105 105 VAL VAL T  . n 
T  1 106 ALA 106 106 106 ALA ALA T  . n 
T  1 107 ALA 107 107 107 ALA ALA T  . n 
T  1 108 GLY 108 108 108 GLY GLY T  . n 
T  1 109 GLU 109 109 109 GLU GLU T  . n 
T  1 110 LEU 110 110 110 LEU LEU T  . n 
T  1 111 ALA 111 111 111 ALA ALA T  . n 
T  1 112 ARG 112 112 112 ARG ARG T  . n 
T  1 113 LYS 113 113 113 LYS LYS T  . n 
T  1 114 GLU 114 114 114 GLU GLU T  . n 
T  1 115 ASP 115 115 115 ASP ASP T  . n 
T  1 116 ILE 116 116 116 ILE ILE T  . n 
T  1 117 ASP 117 117 117 ASP ASP T  . n 
T  1 118 ALA 118 118 118 ALA ALA T  . n 
T  1 119 VAL 119 119 119 VAL VAL T  . n 
T  1 120 ILE 120 120 120 ILE ILE T  . n 
T  1 121 ALA 121 121 121 ALA ALA T  . n 
T  1 122 ILE 122 122 122 ILE ILE T  . n 
T  1 123 GLY 123 123 123 GLY GLY T  . n 
T  1 124 VAL 124 124 124 VAL VAL T  . n 
T  1 125 LEU 125 125 125 LEU LEU T  . n 
T  1 126 ILE 126 126 126 ILE ILE T  . n 
T  1 127 ARG 127 127 127 ARG ARG T  . n 
T  1 128 GLY 128 128 128 GLY GLY T  . n 
T  1 129 CYS 129 129 129 CYS CYS T  . n 
T  1 130 THR 130 130 130 THR THR T  . n 
T  1 131 PRO 131 131 131 PRO PRO T  . n 
T  1 132 HIS 132 132 132 HIS HIS T  . n 
T  1 133 PHE 133 133 133 PHE PHE T  . n 
T  1 134 ASP 134 134 134 ASP ASP T  . n 
T  1 135 TYR 135 135 135 TYR TYR T  . n 
T  1 136 ILE 136 136 136 ILE ILE T  . n 
T  1 137 ALA 137 137 137 ALA ALA T  . n 
T  1 138 SER 138 138 138 SER SER T  . n 
T  1 139 GLU 139 139 139 GLU GLU T  . n 
T  1 140 VAL 140 140 140 VAL VAL T  . n 
T  1 141 SER 141 141 141 SER SER T  . n 
T  1 142 LYS 142 142 142 LYS LYS T  . n 
T  1 143 GLY 143 143 143 GLY GLY T  . n 
T  1 144 LEU 144 144 144 LEU LEU T  . n 
T  1 145 ALA 145 145 145 ALA ALA T  . n 
T  1 146 ASN 146 146 146 ASN ASN T  . n 
T  1 147 LEU 147 147 147 LEU LEU T  . n 
T  1 148 SER 148 148 148 SER SER T  . n 
T  1 149 LEU 149 149 149 LEU LEU T  . n 
T  1 150 GLU 150 150 150 GLU GLU T  . n 
T  1 151 LEU 151 151 151 LEU LEU T  . n 
T  1 152 ARG 152 152 152 ARG ARG T  . n 
T  1 153 LYS 153 153 153 LYS LYS T  . n 
T  1 154 PRO 154 154 154 PRO PRO T  . n 
T  1 155 ILE 155 155 155 ILE ILE T  . n 
T  1 156 THR 156 156 156 THR THR T  . n 
T  1 157 PHE 157 157 157 PHE PHE T  . n 
T  1 158 GLY 158 158 158 GLY GLY T  . n 
T  1 159 VAL 159 159 159 VAL VAL T  . n 
T  1 160 ILE 160 160 160 ILE ILE T  . n 
T  1 161 THR 161 161 161 THR THR T  . n 
T  1 162 ALA 162 162 162 ALA ALA T  . n 
T  1 163 ASP 163 163 ?   ?   ?   T  . n 
U  1 1   MET 1   1   ?   ?   ?   U  . n 
U  1 2   THR 2   2   ?   ?   ?   U  . n 
U  1 3   LEU 3   3   ?   ?   ?   U  . n 
U  1 4   GLU 4   4   ?   ?   ?   U  . n 
U  1 5   GLN 5   5   5   GLN GLN U  . n 
U  1 6   ALA 6   6   6   ALA ALA U  . n 
U  1 7   ILE 7   7   7   ILE ILE U  . n 
U  1 8   GLU 8   8   8   GLU GLU U  . n 
U  1 9   ARG 9   9   9   ARG ARG U  . n 
U  1 10  ALA 10  10  10  ALA ALA U  . n 
U  1 11  GLY 11  11  11  GLY GLY U  . n 
U  1 12  THR 12  12  12  THR THR U  . n 
U  1 13  LYS 13  13  13  LYS LYS U  . n 
U  1 14  HIS 14  14  14  HIS HIS U  . n 
U  1 15  GLY 15  15  15  GLY GLY U  . n 
U  1 16  ASN 16  16  16  ASN ASN U  . n 
U  1 17  LYS 17  17  17  LYS LYS U  . n 
U  1 18  GLY 18  18  18  GLY GLY U  . n 
U  1 19  TRP 19  19  19  TRP TRP U  . n 
U  1 20  GLU 20  20  20  GLU GLU U  . n 
U  1 21  ALA 21  21  21  ALA ALA U  . n 
U  1 22  ALA 22  22  22  ALA ALA U  . n 
U  1 23  LEU 23  23  23  LEU LEU U  . n 
U  1 24  SER 24  24  24  SER SER U  . n 
U  1 25  ALA 25  25  25  ALA ALA U  . n 
U  1 26  ILE 26  26  26  ILE ILE U  . n 
U  1 27  GLU 27  27  27  GLU GLU U  . n 
U  1 28  MET 28  28  28  MET MET U  . n 
U  1 29  ALA 29  29  29  ALA ALA U  . n 
U  1 30  ASN 30  30  30  ASN ASN U  . n 
U  1 31  LEU 31  31  31  LEU LEU U  . n 
U  1 32  PHE 32  32  32  PHE PHE U  . n 
U  1 33  LYS 33  33  33  LYS LYS U  . n 
U  1 34  SER 34  34  34  SER SER U  . n 
U  1 35  LEU 35  35  35  LEU LEU U  . n 
U  1 36  ARG 36  36  36  ARG ARG U  . n 
U  1 37  GLY 37  37  37  GLY GLY U  . n 
U  1 38  THR 38  38  38  THR THR U  . n 
U  1 39  GLY 39  39  39  GLY GLY U  . n 
U  1 40  GLY 40  40  40  GLY GLY U  . n 
U  1 41  SER 41  41  41  SER SER U  . n 
U  1 42  GLY 42  42  42  GLY GLY U  . n 
U  1 43  SER 43  43  43  SER SER U  . n 
U  1 44  SER 44  44  44  SER SER U  . n 
U  1 45  MET 45  45  45  MET MET U  . n 
U  1 46  GLU 46  46  46  GLU GLU U  . n 
U  1 47  ILE 47  47  47  ILE ILE U  . n 
U  1 48  TYR 48  48  48  TYR TYR U  . n 
U  1 49  GLU 49  49  49  GLU GLU U  . n 
U  1 50  GLY 50  50  50  GLY GLY U  . n 
U  1 51  LYS 51  51  51  LYS LYS U  . n 
U  1 52  LEU 52  52  52  LEU LEU U  . n 
U  1 53  THR 53  53  53  THR THR U  . n 
U  1 54  ALA 54  54  54  ALA ALA U  . n 
U  1 55  GLU 55  55  55  GLU GLU U  . n 
U  1 56  GLY 56  56  56  GLY GLY U  . n 
U  1 57  LEU 57  57  57  LEU LEU U  . n 
U  1 58  ARG 58  58  58  ARG ARG U  . n 
U  1 59  PHE 59  59  59  PHE PHE U  . n 
U  1 60  GLY 60  60  60  GLY GLY U  . n 
U  1 61  ILE 61  61  61  ILE ILE U  . n 
U  1 62  VAL 62  62  62  VAL VAL U  . n 
U  1 63  ALA 63  63  63  ALA ALA U  . n 
U  1 64  SER 64  64  64  SER SER U  . n 
U  1 65  ARG 65  65  65  ARG ARG U  . n 
U  1 66  PHE 66  66  66  PHE PHE U  . n 
U  1 67  ASN 67  67  67  ASN ASN U  . n 
U  1 68  HIS 68  68  68  HIS HIS U  . n 
U  1 69  ALA 69  69  69  ALA ALA U  . n 
U  1 70  LEU 70  70  70  LEU LEU U  . n 
U  1 71  VAL 71  71  71  VAL VAL U  . n 
U  1 72  ASP 72  72  72  ASP ASP U  . n 
U  1 73  ARG 73  73  73  ARG ARG U  . n 
U  1 74  LEU 74  74  74  LEU LEU U  . n 
U  1 75  VAL 75  75  75  VAL VAL U  . n 
U  1 76  GLU 76  76  76  GLU GLU U  . n 
U  1 77  GLY 77  77  77  GLY GLY U  . n 
U  1 78  ALA 78  78  78  ALA ALA U  . n 
U  1 79  ILE 79  79  79  ILE ILE U  . n 
U  1 80  ASP 80  80  80  ASP ASP U  . n 
U  1 81  SER 81  81  81  SER SER U  . n 
U  1 82  ILE 82  82  82  ILE ILE U  . n 
U  1 83  VAL 83  83  83  VAL VAL U  . n 
U  1 84  ARG 84  84  84  ARG ARG U  . n 
U  1 85  HIS 85  85  85  HIS HIS U  . n 
U  1 86  GLY 86  86  86  GLY GLY U  . n 
U  1 87  GLY 87  87  87  GLY GLY U  . n 
U  1 88  ARG 88  88  88  ARG ARG U  . n 
U  1 89  GLU 89  89  89  GLU GLU U  . n 
U  1 90  GLU 90  90  90  GLU GLU U  . n 
U  1 91  ASP 91  91  91  ASP ASP U  . n 
U  1 92  ILE 92  92  92  ILE ILE U  . n 
U  1 93  THR 93  93  93  THR THR U  . n 
U  1 94  LEU 94  94  94  LEU LEU U  . n 
U  1 95  VAL 95  95  95  VAL VAL U  . n 
U  1 96  ARG 96  96  96  ARG ARG U  . n 
U  1 97  VAL 97  97  97  VAL VAL U  . n 
U  1 98  PRO 98  98  98  PRO PRO U  . n 
U  1 99  GLY 99  99  99  GLY GLY U  . n 
U  1 100 SER 100 100 100 SER SER U  . n 
U  1 101 TRP 101 101 101 TRP TRP U  . n 
U  1 102 GLU 102 102 102 GLU GLU U  . n 
U  1 103 ILE 103 103 103 ILE ILE U  . n 
U  1 104 PRO 104 104 104 PRO PRO U  . n 
U  1 105 VAL 105 105 105 VAL VAL U  . n 
U  1 106 ALA 106 106 106 ALA ALA U  . n 
U  1 107 ALA 107 107 107 ALA ALA U  . n 
U  1 108 GLY 108 108 108 GLY GLY U  . n 
U  1 109 GLU 109 109 109 GLU GLU U  . n 
U  1 110 LEU 110 110 110 LEU LEU U  . n 
U  1 111 ALA 111 111 111 ALA ALA U  . n 
U  1 112 ARG 112 112 112 ARG ARG U  . n 
U  1 113 LYS 113 113 113 LYS LYS U  . n 
U  1 114 GLU 114 114 114 GLU GLU U  . n 
U  1 115 ASP 115 115 115 ASP ASP U  . n 
U  1 116 ILE 116 116 116 ILE ILE U  . n 
U  1 117 ASP 117 117 117 ASP ASP U  . n 
U  1 118 ALA 118 118 118 ALA ALA U  . n 
U  1 119 VAL 119 119 119 VAL VAL U  . n 
U  1 120 ILE 120 120 120 ILE ILE U  . n 
U  1 121 ALA 121 121 121 ALA ALA U  . n 
U  1 122 ILE 122 122 122 ILE ILE U  . n 
U  1 123 GLY 123 123 123 GLY GLY U  . n 
U  1 124 VAL 124 124 124 VAL VAL U  . n 
U  1 125 LEU 125 125 125 LEU LEU U  . n 
U  1 126 ILE 126 126 126 ILE ILE U  . n 
U  1 127 ARG 127 127 127 ARG ARG U  . n 
U  1 128 GLY 128 128 128 GLY GLY U  . n 
U  1 129 CYS 129 129 129 CYS CYS U  . n 
U  1 130 THR 130 130 130 THR THR U  . n 
U  1 131 PRO 131 131 131 PRO PRO U  . n 
U  1 132 HIS 132 132 132 HIS HIS U  . n 
U  1 133 PHE 133 133 133 PHE PHE U  . n 
U  1 134 ASP 134 134 134 ASP ASP U  . n 
U  1 135 TYR 135 135 135 TYR TYR U  . n 
U  1 136 ILE 136 136 136 ILE ILE U  . n 
U  1 137 ALA 137 137 137 ALA ALA U  . n 
U  1 138 SER 138 138 138 SER SER U  . n 
U  1 139 GLU 139 139 139 GLU GLU U  . n 
U  1 140 VAL 140 140 140 VAL VAL U  . n 
U  1 141 SER 141 141 141 SER SER U  . n 
U  1 142 LYS 142 142 142 LYS LYS U  . n 
U  1 143 GLY 143 143 143 GLY GLY U  . n 
U  1 144 LEU 144 144 144 LEU LEU U  . n 
U  1 145 ALA 145 145 145 ALA ALA U  . n 
U  1 146 ASN 146 146 146 ASN ASN U  . n 
U  1 147 LEU 147 147 147 LEU LEU U  . n 
U  1 148 SER 148 148 148 SER SER U  . n 
U  1 149 LEU 149 149 149 LEU LEU U  . n 
U  1 150 GLU 150 150 150 GLU GLU U  . n 
U  1 151 LEU 151 151 151 LEU LEU U  . n 
U  1 152 ARG 152 152 152 ARG ARG U  . n 
U  1 153 LYS 153 153 153 LYS LYS U  . n 
U  1 154 PRO 154 154 154 PRO PRO U  . n 
U  1 155 ILE 155 155 155 ILE ILE U  . n 
U  1 156 THR 156 156 156 THR THR U  . n 
U  1 157 PHE 157 157 157 PHE PHE U  . n 
U  1 158 GLY 158 158 158 GLY GLY U  . n 
U  1 159 VAL 159 159 159 VAL VAL U  . n 
U  1 160 ILE 160 160 160 ILE ILE U  . n 
U  1 161 THR 161 161 161 THR THR U  . n 
U  1 162 ALA 162 162 162 ALA ALA U  . n 
U  1 163 ASP 163 163 ?   ?   ?   U  . n 
V  1 1   MET 1   1   ?   ?   ?   V  . n 
V  1 2   THR 2   2   ?   ?   ?   V  . n 
V  1 3   LEU 3   3   ?   ?   ?   V  . n 
V  1 4   GLU 4   4   ?   ?   ?   V  . n 
V  1 5   GLN 5   5   ?   ?   ?   V  . n 
V  1 6   ALA 6   6   ?   ?   ?   V  . n 
V  1 7   ILE 7   7   ?   ?   ?   V  . n 
V  1 8   GLU 8   8   ?   ?   ?   V  . n 
V  1 9   ARG 9   9   ?   ?   ?   V  . n 
V  1 10  ALA 10  10  ?   ?   ?   V  . n 
V  1 11  GLY 11  11  ?   ?   ?   V  . n 
V  1 12  THR 12  12  ?   ?   ?   V  . n 
V  1 13  LYS 13  13  ?   ?   ?   V  . n 
V  1 14  HIS 14  14  14  HIS HIS V  . n 
V  1 15  GLY 15  15  15  GLY GLY V  . n 
V  1 16  ASN 16  16  16  ASN ASN V  . n 
V  1 17  LYS 17  17  17  LYS LYS V  . n 
V  1 18  GLY 18  18  18  GLY GLY V  . n 
V  1 19  TRP 19  19  19  TRP TRP V  . n 
V  1 20  GLU 20  20  20  GLU GLU V  . n 
V  1 21  ALA 21  21  21  ALA ALA V  . n 
V  1 22  ALA 22  22  22  ALA ALA V  . n 
V  1 23  LEU 23  23  23  LEU LEU V  . n 
V  1 24  SER 24  24  24  SER SER V  . n 
V  1 25  ALA 25  25  25  ALA ALA V  . n 
V  1 26  ILE 26  26  26  ILE ILE V  . n 
V  1 27  GLU 27  27  27  GLU GLU V  . n 
V  1 28  MET 28  28  28  MET MET V  . n 
V  1 29  ALA 29  29  29  ALA ALA V  . n 
V  1 30  ASN 30  30  30  ASN ASN V  . n 
V  1 31  LEU 31  31  31  LEU LEU V  . n 
V  1 32  PHE 32  32  32  PHE PHE V  . n 
V  1 33  LYS 33  33  33  LYS LYS V  . n 
V  1 34  SER 34  34  34  SER SER V  . n 
V  1 35  LEU 35  35  35  LEU LEU V  . n 
V  1 36  ARG 36  36  36  ARG ARG V  . n 
V  1 37  GLY 37  37  37  GLY GLY V  . n 
V  1 38  THR 38  38  38  THR THR V  . n 
V  1 39  GLY 39  39  39  GLY GLY V  . n 
V  1 40  GLY 40  40  40  GLY GLY V  . n 
V  1 41  SER 41  41  41  SER SER V  . n 
V  1 42  GLY 42  42  42  GLY GLY V  . n 
V  1 43  SER 43  43  43  SER SER V  . n 
V  1 44  SER 44  44  44  SER SER V  . n 
V  1 45  MET 45  45  45  MET MET V  . n 
V  1 46  GLU 46  46  46  GLU GLU V  . n 
V  1 47  ILE 47  47  47  ILE ILE V  . n 
V  1 48  TYR 48  48  48  TYR TYR V  . n 
V  1 49  GLU 49  49  49  GLU GLU V  . n 
V  1 50  GLY 50  50  50  GLY GLY V  . n 
V  1 51  LYS 51  51  51  LYS LYS V  . n 
V  1 52  LEU 52  52  52  LEU LEU V  . n 
V  1 53  THR 53  53  53  THR THR V  . n 
V  1 54  ALA 54  54  54  ALA ALA V  . n 
V  1 55  GLU 55  55  55  GLU GLU V  . n 
V  1 56  GLY 56  56  56  GLY GLY V  . n 
V  1 57  LEU 57  57  57  LEU LEU V  . n 
V  1 58  ARG 58  58  58  ARG ARG V  . n 
V  1 59  PHE 59  59  59  PHE PHE V  . n 
V  1 60  GLY 60  60  60  GLY GLY V  . n 
V  1 61  ILE 61  61  61  ILE ILE V  . n 
V  1 62  VAL 62  62  62  VAL VAL V  . n 
V  1 63  ALA 63  63  63  ALA ALA V  . n 
V  1 64  SER 64  64  64  SER SER V  . n 
V  1 65  ARG 65  65  65  ARG ARG V  . n 
V  1 66  PHE 66  66  66  PHE PHE V  . n 
V  1 67  ASN 67  67  67  ASN ASN V  . n 
V  1 68  HIS 68  68  68  HIS HIS V  . n 
V  1 69  ALA 69  69  69  ALA ALA V  . n 
V  1 70  LEU 70  70  70  LEU LEU V  . n 
V  1 71  VAL 71  71  71  VAL VAL V  . n 
V  1 72  ASP 72  72  72  ASP ASP V  . n 
V  1 73  ARG 73  73  73  ARG ARG V  . n 
V  1 74  LEU 74  74  74  LEU LEU V  . n 
V  1 75  VAL 75  75  75  VAL VAL V  . n 
V  1 76  GLU 76  76  76  GLU GLU V  . n 
V  1 77  GLY 77  77  77  GLY GLY V  . n 
V  1 78  ALA 78  78  78  ALA ALA V  . n 
V  1 79  ILE 79  79  79  ILE ILE V  . n 
V  1 80  ASP 80  80  80  ASP ASP V  . n 
V  1 81  SER 81  81  81  SER SER V  . n 
V  1 82  ILE 82  82  82  ILE ILE V  . n 
V  1 83  VAL 83  83  83  VAL VAL V  . n 
V  1 84  ARG 84  84  84  ARG ARG V  . n 
V  1 85  HIS 85  85  85  HIS HIS V  . n 
V  1 86  GLY 86  86  86  GLY GLY V  . n 
V  1 87  GLY 87  87  87  GLY GLY V  . n 
V  1 88  ARG 88  88  88  ARG ARG V  . n 
V  1 89  GLU 89  89  89  GLU GLU V  . n 
V  1 90  GLU 90  90  90  GLU GLU V  . n 
V  1 91  ASP 91  91  91  ASP ASP V  . n 
V  1 92  ILE 92  92  92  ILE ILE V  . n 
V  1 93  THR 93  93  93  THR THR V  . n 
V  1 94  LEU 94  94  94  LEU LEU V  . n 
V  1 95  VAL 95  95  95  VAL VAL V  . n 
V  1 96  ARG 96  96  96  ARG ARG V  . n 
V  1 97  VAL 97  97  97  VAL VAL V  . n 
V  1 98  PRO 98  98  98  PRO PRO V  . n 
V  1 99  GLY 99  99  99  GLY GLY V  . n 
V  1 100 SER 100 100 100 SER SER V  . n 
V  1 101 TRP 101 101 101 TRP TRP V  . n 
V  1 102 GLU 102 102 102 GLU GLU V  . n 
V  1 103 ILE 103 103 103 ILE ILE V  . n 
V  1 104 PRO 104 104 104 PRO PRO V  . n 
V  1 105 VAL 105 105 105 VAL VAL V  . n 
V  1 106 ALA 106 106 106 ALA ALA V  . n 
V  1 107 ALA 107 107 107 ALA ALA V  . n 
V  1 108 GLY 108 108 108 GLY GLY V  . n 
V  1 109 GLU 109 109 109 GLU GLU V  . n 
V  1 110 LEU 110 110 110 LEU LEU V  . n 
V  1 111 ALA 111 111 111 ALA ALA V  . n 
V  1 112 ARG 112 112 112 ARG ARG V  . n 
V  1 113 LYS 113 113 113 LYS LYS V  . n 
V  1 114 GLU 114 114 114 GLU GLU V  . n 
V  1 115 ASP 115 115 115 ASP ASP V  . n 
V  1 116 ILE 116 116 116 ILE ILE V  . n 
V  1 117 ASP 117 117 117 ASP ASP V  . n 
V  1 118 ALA 118 118 118 ALA ALA V  . n 
V  1 119 VAL 119 119 119 VAL VAL V  . n 
V  1 120 ILE 120 120 120 ILE ILE V  . n 
V  1 121 ALA 121 121 121 ALA ALA V  . n 
V  1 122 ILE 122 122 122 ILE ILE V  . n 
V  1 123 GLY 123 123 123 GLY GLY V  . n 
V  1 124 VAL 124 124 124 VAL VAL V  . n 
V  1 125 LEU 125 125 125 LEU LEU V  . n 
V  1 126 ILE 126 126 126 ILE ILE V  . n 
V  1 127 ARG 127 127 127 ARG ARG V  . n 
V  1 128 GLY 128 128 128 GLY GLY V  . n 
V  1 129 CYS 129 129 129 CYS CYS V  . n 
V  1 130 THR 130 130 130 THR THR V  . n 
V  1 131 PRO 131 131 131 PRO PRO V  . n 
V  1 132 HIS 132 132 132 HIS HIS V  . n 
V  1 133 PHE 133 133 133 PHE PHE V  . n 
V  1 134 ASP 134 134 134 ASP ASP V  . n 
V  1 135 TYR 135 135 135 TYR TYR V  . n 
V  1 136 ILE 136 136 136 ILE ILE V  . n 
V  1 137 ALA 137 137 137 ALA ALA V  . n 
V  1 138 SER 138 138 138 SER SER V  . n 
V  1 139 GLU 139 139 139 GLU GLU V  . n 
V  1 140 VAL 140 140 140 VAL VAL V  . n 
V  1 141 SER 141 141 141 SER SER V  . n 
V  1 142 LYS 142 142 142 LYS LYS V  . n 
V  1 143 GLY 143 143 143 GLY GLY V  . n 
V  1 144 LEU 144 144 144 LEU LEU V  . n 
V  1 145 ALA 145 145 145 ALA ALA V  . n 
V  1 146 ASN 146 146 146 ASN ASN V  . n 
V  1 147 LEU 147 147 147 LEU LEU V  . n 
V  1 148 SER 148 148 148 SER SER V  . n 
V  1 149 LEU 149 149 149 LEU LEU V  . n 
V  1 150 GLU 150 150 150 GLU GLU V  . n 
V  1 151 LEU 151 151 151 LEU LEU V  . n 
V  1 152 ARG 152 152 152 ARG ARG V  . n 
V  1 153 LYS 153 153 153 LYS LYS V  . n 
V  1 154 PRO 154 154 154 PRO PRO V  . n 
V  1 155 ILE 155 155 155 ILE ILE V  . n 
V  1 156 THR 156 156 156 THR THR V  . n 
V  1 157 PHE 157 157 157 PHE PHE V  . n 
V  1 158 GLY 158 158 158 GLY GLY V  . n 
V  1 159 VAL 159 159 159 VAL VAL V  . n 
V  1 160 ILE 160 160 160 ILE ILE V  . n 
V  1 161 THR 161 161 161 THR THR V  . n 
V  1 162 ALA 162 162 162 ALA ALA V  . n 
V  1 163 ASP 163 163 ?   ?   ?   V  . n 
W  1 1   MET 1   1   ?   ?   ?   W  . n 
W  1 2   THR 2   2   ?   ?   ?   W  . n 
W  1 3   LEU 3   3   3   LEU LEU W  . n 
W  1 4   GLU 4   4   4   GLU GLU W  . n 
W  1 5   GLN 5   5   5   GLN GLN W  . n 
W  1 6   ALA 6   6   6   ALA ALA W  . n 
W  1 7   ILE 7   7   7   ILE ILE W  . n 
W  1 8   GLU 8   8   8   GLU GLU W  . n 
W  1 9   ARG 9   9   9   ARG ARG W  . n 
W  1 10  ALA 10  10  10  ALA ALA W  . n 
W  1 11  GLY 11  11  11  GLY GLY W  . n 
W  1 12  THR 12  12  12  THR THR W  . n 
W  1 13  LYS 13  13  13  LYS LYS W  . n 
W  1 14  HIS 14  14  14  HIS HIS W  . n 
W  1 15  GLY 15  15  15  GLY GLY W  . n 
W  1 16  ASN 16  16  16  ASN ASN W  . n 
W  1 17  LYS 17  17  17  LYS LYS W  . n 
W  1 18  GLY 18  18  18  GLY GLY W  . n 
W  1 19  TRP 19  19  19  TRP TRP W  . n 
W  1 20  GLU 20  20  20  GLU GLU W  . n 
W  1 21  ALA 21  21  21  ALA ALA W  . n 
W  1 22  ALA 22  22  22  ALA ALA W  . n 
W  1 23  LEU 23  23  23  LEU LEU W  . n 
W  1 24  SER 24  24  24  SER SER W  . n 
W  1 25  ALA 25  25  25  ALA ALA W  . n 
W  1 26  ILE 26  26  26  ILE ILE W  . n 
W  1 27  GLU 27  27  27  GLU GLU W  . n 
W  1 28  MET 28  28  28  MET MET W  . n 
W  1 29  ALA 29  29  29  ALA ALA W  . n 
W  1 30  ASN 30  30  30  ASN ASN W  . n 
W  1 31  LEU 31  31  31  LEU LEU W  . n 
W  1 32  PHE 32  32  32  PHE PHE W  . n 
W  1 33  LYS 33  33  33  LYS LYS W  . n 
W  1 34  SER 34  34  34  SER SER W  . n 
W  1 35  LEU 35  35  35  LEU LEU W  . n 
W  1 36  ARG 36  36  36  ARG ARG W  . n 
W  1 37  GLY 37  37  37  GLY GLY W  . n 
W  1 38  THR 38  38  38  THR THR W  . n 
W  1 39  GLY 39  39  39  GLY GLY W  . n 
W  1 40  GLY 40  40  40  GLY GLY W  . n 
W  1 41  SER 41  41  41  SER SER W  . n 
W  1 42  GLY 42  42  42  GLY GLY W  . n 
W  1 43  SER 43  43  43  SER SER W  . n 
W  1 44  SER 44  44  44  SER SER W  . n 
W  1 45  MET 45  45  45  MET MET W  . n 
W  1 46  GLU 46  46  46  GLU GLU W  . n 
W  1 47  ILE 47  47  47  ILE ILE W  . n 
W  1 48  TYR 48  48  48  TYR TYR W  . n 
W  1 49  GLU 49  49  49  GLU GLU W  . n 
W  1 50  GLY 50  50  50  GLY GLY W  . n 
W  1 51  LYS 51  51  51  LYS LYS W  . n 
W  1 52  LEU 52  52  52  LEU LEU W  . n 
W  1 53  THR 53  53  53  THR THR W  . n 
W  1 54  ALA 54  54  54  ALA ALA W  . n 
W  1 55  GLU 55  55  55  GLU GLU W  . n 
W  1 56  GLY 56  56  56  GLY GLY W  . n 
W  1 57  LEU 57  57  57  LEU LEU W  . n 
W  1 58  ARG 58  58  58  ARG ARG W  . n 
W  1 59  PHE 59  59  59  PHE PHE W  . n 
W  1 60  GLY 60  60  60  GLY GLY W  . n 
W  1 61  ILE 61  61  61  ILE ILE W  . n 
W  1 62  VAL 62  62  62  VAL VAL W  . n 
W  1 63  ALA 63  63  63  ALA ALA W  . n 
W  1 64  SER 64  64  64  SER SER W  . n 
W  1 65  ARG 65  65  65  ARG ARG W  . n 
W  1 66  PHE 66  66  66  PHE PHE W  . n 
W  1 67  ASN 67  67  67  ASN ASN W  . n 
W  1 68  HIS 68  68  68  HIS HIS W  . n 
W  1 69  ALA 69  69  69  ALA ALA W  . n 
W  1 70  LEU 70  70  70  LEU LEU W  . n 
W  1 71  VAL 71  71  71  VAL VAL W  . n 
W  1 72  ASP 72  72  72  ASP ASP W  . n 
W  1 73  ARG 73  73  73  ARG ARG W  . n 
W  1 74  LEU 74  74  74  LEU LEU W  . n 
W  1 75  VAL 75  75  75  VAL VAL W  . n 
W  1 76  GLU 76  76  76  GLU GLU W  . n 
W  1 77  GLY 77  77  77  GLY GLY W  . n 
W  1 78  ALA 78  78  78  ALA ALA W  . n 
W  1 79  ILE 79  79  79  ILE ILE W  . n 
W  1 80  ASP 80  80  80  ASP ASP W  . n 
W  1 81  SER 81  81  81  SER SER W  . n 
W  1 82  ILE 82  82  82  ILE ILE W  . n 
W  1 83  VAL 83  83  83  VAL VAL W  . n 
W  1 84  ARG 84  84  84  ARG ARG W  . n 
W  1 85  HIS 85  85  85  HIS HIS W  . n 
W  1 86  GLY 86  86  86  GLY GLY W  . n 
W  1 87  GLY 87  87  87  GLY GLY W  . n 
W  1 88  ARG 88  88  88  ARG ARG W  . n 
W  1 89  GLU 89  89  89  GLU GLU W  . n 
W  1 90  GLU 90  90  90  GLU GLU W  . n 
W  1 91  ASP 91  91  91  ASP ASP W  . n 
W  1 92  ILE 92  92  92  ILE ILE W  . n 
W  1 93  THR 93  93  93  THR THR W  . n 
W  1 94  LEU 94  94  94  LEU LEU W  . n 
W  1 95  VAL 95  95  95  VAL VAL W  . n 
W  1 96  ARG 96  96  96  ARG ARG W  . n 
W  1 97  VAL 97  97  97  VAL VAL W  . n 
W  1 98  PRO 98  98  98  PRO PRO W  . n 
W  1 99  GLY 99  99  99  GLY GLY W  . n 
W  1 100 SER 100 100 100 SER SER W  . n 
W  1 101 TRP 101 101 101 TRP TRP W  . n 
W  1 102 GLU 102 102 102 GLU GLU W  . n 
W  1 103 ILE 103 103 103 ILE ILE W  . n 
W  1 104 PRO 104 104 104 PRO PRO W  . n 
W  1 105 VAL 105 105 105 VAL VAL W  . n 
W  1 106 ALA 106 106 106 ALA ALA W  . n 
W  1 107 ALA 107 107 107 ALA ALA W  . n 
W  1 108 GLY 108 108 108 GLY GLY W  . n 
W  1 109 GLU 109 109 109 GLU GLU W  . n 
W  1 110 LEU 110 110 110 LEU LEU W  . n 
W  1 111 ALA 111 111 111 ALA ALA W  . n 
W  1 112 ARG 112 112 112 ARG ARG W  . n 
W  1 113 LYS 113 113 113 LYS LYS W  . n 
W  1 114 GLU 114 114 114 GLU GLU W  . n 
W  1 115 ASP 115 115 115 ASP ASP W  . n 
W  1 116 ILE 116 116 116 ILE ILE W  . n 
W  1 117 ASP 117 117 117 ASP ASP W  . n 
W  1 118 ALA 118 118 118 ALA ALA W  . n 
W  1 119 VAL 119 119 119 VAL VAL W  . n 
W  1 120 ILE 120 120 120 ILE ILE W  . n 
W  1 121 ALA 121 121 121 ALA ALA W  . n 
W  1 122 ILE 122 122 122 ILE ILE W  . n 
W  1 123 GLY 123 123 123 GLY GLY W  . n 
W  1 124 VAL 124 124 124 VAL VAL W  . n 
W  1 125 LEU 125 125 125 LEU LEU W  . n 
W  1 126 ILE 126 126 126 ILE ILE W  . n 
W  1 127 ARG 127 127 127 ARG ARG W  . n 
W  1 128 GLY 128 128 128 GLY GLY W  . n 
W  1 129 CYS 129 129 129 CYS CYS W  . n 
W  1 130 THR 130 130 130 THR THR W  . n 
W  1 131 PRO 131 131 131 PRO PRO W  . n 
W  1 132 HIS 132 132 132 HIS HIS W  . n 
W  1 133 PHE 133 133 133 PHE PHE W  . n 
W  1 134 ASP 134 134 134 ASP ASP W  . n 
W  1 135 TYR 135 135 135 TYR TYR W  . n 
W  1 136 ILE 136 136 136 ILE ILE W  . n 
W  1 137 ALA 137 137 137 ALA ALA W  . n 
W  1 138 SER 138 138 138 SER SER W  . n 
W  1 139 GLU 139 139 139 GLU GLU W  . n 
W  1 140 VAL 140 140 140 VAL VAL W  . n 
W  1 141 SER 141 141 141 SER SER W  . n 
W  1 142 LYS 142 142 142 LYS LYS W  . n 
W  1 143 GLY 143 143 143 GLY GLY W  . n 
W  1 144 LEU 144 144 144 LEU LEU W  . n 
W  1 145 ALA 145 145 145 ALA ALA W  . n 
W  1 146 ASN 146 146 146 ASN ASN W  . n 
W  1 147 LEU 147 147 147 LEU LEU W  . n 
W  1 148 SER 148 148 148 SER SER W  . n 
W  1 149 LEU 149 149 149 LEU LEU W  . n 
W  1 150 GLU 150 150 150 GLU GLU W  . n 
W  1 151 LEU 151 151 151 LEU LEU W  . n 
W  1 152 ARG 152 152 152 ARG ARG W  . n 
W  1 153 LYS 153 153 153 LYS LYS W  . n 
W  1 154 PRO 154 154 154 PRO PRO W  . n 
W  1 155 ILE 155 155 155 ILE ILE W  . n 
W  1 156 THR 156 156 156 THR THR W  . n 
W  1 157 PHE 157 157 157 PHE PHE W  . n 
W  1 158 GLY 158 158 158 GLY GLY W  . n 
W  1 159 VAL 159 159 159 VAL VAL W  . n 
W  1 160 ILE 160 160 160 ILE ILE W  . n 
W  1 161 THR 161 161 161 THR THR W  . n 
W  1 162 ALA 162 162 162 ALA ALA W  . n 
W  1 163 ASP 163 163 ?   ?   ?   W  . n 
X  1 1   MET 1   1   ?   ?   ?   X  . n 
X  1 2   THR 2   2   ?   ?   ?   X  . n 
X  1 3   LEU 3   3   ?   ?   ?   X  . n 
X  1 4   GLU 4   4   ?   ?   ?   X  . n 
X  1 5   GLN 5   5   ?   ?   ?   X  . n 
X  1 6   ALA 6   6   ?   ?   ?   X  . n 
X  1 7   ILE 7   7   ?   ?   ?   X  . n 
X  1 8   GLU 8   8   ?   ?   ?   X  . n 
X  1 9   ARG 9   9   ?   ?   ?   X  . n 
X  1 10  ALA 10  10  ?   ?   ?   X  . n 
X  1 11  GLY 11  11  ?   ?   ?   X  . n 
X  1 12  THR 12  12  ?   ?   ?   X  . n 
X  1 13  LYS 13  13  ?   ?   ?   X  . n 
X  1 14  HIS 14  14  ?   ?   ?   X  . n 
X  1 15  GLY 15  15  ?   ?   ?   X  . n 
X  1 16  ASN 16  16  16  ASN ASN X  . n 
X  1 17  LYS 17  17  17  LYS LYS X  . n 
X  1 18  GLY 18  18  18  GLY GLY X  . n 
X  1 19  TRP 19  19  19  TRP TRP X  . n 
X  1 20  GLU 20  20  20  GLU GLU X  . n 
X  1 21  ALA 21  21  21  ALA ALA X  . n 
X  1 22  ALA 22  22  22  ALA ALA X  . n 
X  1 23  LEU 23  23  23  LEU LEU X  . n 
X  1 24  SER 24  24  24  SER SER X  . n 
X  1 25  ALA 25  25  25  ALA ALA X  . n 
X  1 26  ILE 26  26  26  ILE ILE X  . n 
X  1 27  GLU 27  27  27  GLU GLU X  . n 
X  1 28  MET 28  28  28  MET MET X  . n 
X  1 29  ALA 29  29  29  ALA ALA X  . n 
X  1 30  ASN 30  30  30  ASN ASN X  . n 
X  1 31  LEU 31  31  31  LEU LEU X  . n 
X  1 32  PHE 32  32  32  PHE PHE X  . n 
X  1 33  LYS 33  33  33  LYS LYS X  . n 
X  1 34  SER 34  34  34  SER SER X  . n 
X  1 35  LEU 35  35  35  LEU LEU X  . n 
X  1 36  ARG 36  36  36  ARG ARG X  . n 
X  1 37  GLY 37  37  37  GLY GLY X  . n 
X  1 38  THR 38  38  38  THR THR X  . n 
X  1 39  GLY 39  39  39  GLY GLY X  . n 
X  1 40  GLY 40  40  40  GLY GLY X  . n 
X  1 41  SER 41  41  41  SER SER X  . n 
X  1 42  GLY 42  42  42  GLY GLY X  . n 
X  1 43  SER 43  43  43  SER SER X  . n 
X  1 44  SER 44  44  44  SER SER X  . n 
X  1 45  MET 45  45  45  MET MET X  . n 
X  1 46  GLU 46  46  46  GLU GLU X  . n 
X  1 47  ILE 47  47  47  ILE ILE X  . n 
X  1 48  TYR 48  48  48  TYR TYR X  . n 
X  1 49  GLU 49  49  49  GLU GLU X  . n 
X  1 50  GLY 50  50  50  GLY GLY X  . n 
X  1 51  LYS 51  51  51  LYS LYS X  . n 
X  1 52  LEU 52  52  52  LEU LEU X  . n 
X  1 53  THR 53  53  53  THR THR X  . n 
X  1 54  ALA 54  54  54  ALA ALA X  . n 
X  1 55  GLU 55  55  55  GLU GLU X  . n 
X  1 56  GLY 56  56  56  GLY GLY X  . n 
X  1 57  LEU 57  57  57  LEU LEU X  . n 
X  1 58  ARG 58  58  58  ARG ARG X  . n 
X  1 59  PHE 59  59  59  PHE PHE X  . n 
X  1 60  GLY 60  60  60  GLY GLY X  . n 
X  1 61  ILE 61  61  61  ILE ILE X  . n 
X  1 62  VAL 62  62  62  VAL VAL X  . n 
X  1 63  ALA 63  63  63  ALA ALA X  . n 
X  1 64  SER 64  64  64  SER SER X  . n 
X  1 65  ARG 65  65  65  ARG ARG X  . n 
X  1 66  PHE 66  66  66  PHE PHE X  . n 
X  1 67  ASN 67  67  67  ASN ASN X  . n 
X  1 68  HIS 68  68  68  HIS HIS X  . n 
X  1 69  ALA 69  69  69  ALA ALA X  . n 
X  1 70  LEU 70  70  70  LEU LEU X  . n 
X  1 71  VAL 71  71  71  VAL VAL X  . n 
X  1 72  ASP 72  72  72  ASP ASP X  . n 
X  1 73  ARG 73  73  73  ARG ARG X  . n 
X  1 74  LEU 74  74  74  LEU LEU X  . n 
X  1 75  VAL 75  75  75  VAL VAL X  . n 
X  1 76  GLU 76  76  76  GLU GLU X  . n 
X  1 77  GLY 77  77  77  GLY GLY X  . n 
X  1 78  ALA 78  78  78  ALA ALA X  . n 
X  1 79  ILE 79  79  79  ILE ILE X  . n 
X  1 80  ASP 80  80  80  ASP ASP X  . n 
X  1 81  SER 81  81  81  SER SER X  . n 
X  1 82  ILE 82  82  82  ILE ILE X  . n 
X  1 83  VAL 83  83  83  VAL VAL X  . n 
X  1 84  ARG 84  84  84  ARG ARG X  . n 
X  1 85  HIS 85  85  85  HIS HIS X  . n 
X  1 86  GLY 86  86  86  GLY GLY X  . n 
X  1 87  GLY 87  87  87  GLY GLY X  . n 
X  1 88  ARG 88  88  88  ARG ARG X  . n 
X  1 89  GLU 89  89  89  GLU GLU X  . n 
X  1 90  GLU 90  90  90  GLU GLU X  . n 
X  1 91  ASP 91  91  91  ASP ASP X  . n 
X  1 92  ILE 92  92  92  ILE ILE X  . n 
X  1 93  THR 93  93  93  THR THR X  . n 
X  1 94  LEU 94  94  94  LEU LEU X  . n 
X  1 95  VAL 95  95  95  VAL VAL X  . n 
X  1 96  ARG 96  96  96  ARG ARG X  . n 
X  1 97  VAL 97  97  97  VAL VAL X  . n 
X  1 98  PRO 98  98  98  PRO PRO X  . n 
X  1 99  GLY 99  99  99  GLY GLY X  . n 
X  1 100 SER 100 100 100 SER SER X  . n 
X  1 101 TRP 101 101 101 TRP TRP X  . n 
X  1 102 GLU 102 102 102 GLU GLU X  . n 
X  1 103 ILE 103 103 103 ILE ILE X  . n 
X  1 104 PRO 104 104 104 PRO PRO X  . n 
X  1 105 VAL 105 105 105 VAL VAL X  . n 
X  1 106 ALA 106 106 106 ALA ALA X  . n 
X  1 107 ALA 107 107 107 ALA ALA X  . n 
X  1 108 GLY 108 108 108 GLY GLY X  . n 
X  1 109 GLU 109 109 109 GLU GLU X  . n 
X  1 110 LEU 110 110 110 LEU LEU X  . n 
X  1 111 ALA 111 111 111 ALA ALA X  . n 
X  1 112 ARG 112 112 112 ARG ARG X  . n 
X  1 113 LYS 113 113 113 LYS LYS X  . n 
X  1 114 GLU 114 114 114 GLU GLU X  . n 
X  1 115 ASP 115 115 115 ASP ASP X  . n 
X  1 116 ILE 116 116 116 ILE ILE X  . n 
X  1 117 ASP 117 117 117 ASP ASP X  . n 
X  1 118 ALA 118 118 118 ALA ALA X  . n 
X  1 119 VAL 119 119 119 VAL VAL X  . n 
X  1 120 ILE 120 120 120 ILE ILE X  . n 
X  1 121 ALA 121 121 121 ALA ALA X  . n 
X  1 122 ILE 122 122 122 ILE ILE X  . n 
X  1 123 GLY 123 123 123 GLY GLY X  . n 
X  1 124 VAL 124 124 124 VAL VAL X  . n 
X  1 125 LEU 125 125 125 LEU LEU X  . n 
X  1 126 ILE 126 126 126 ILE ILE X  . n 
X  1 127 ARG 127 127 127 ARG ARG X  . n 
X  1 128 GLY 128 128 128 GLY GLY X  . n 
X  1 129 CYS 129 129 129 CYS CYS X  . n 
X  1 130 THR 130 130 130 THR THR X  . n 
X  1 131 PRO 131 131 131 PRO PRO X  . n 
X  1 132 HIS 132 132 132 HIS HIS X  . n 
X  1 133 PHE 133 133 133 PHE PHE X  . n 
X  1 134 ASP 134 134 134 ASP ASP X  . n 
X  1 135 TYR 135 135 135 TYR TYR X  . n 
X  1 136 ILE 136 136 136 ILE ILE X  . n 
X  1 137 ALA 137 137 137 ALA ALA X  . n 
X  1 138 SER 138 138 138 SER SER X  . n 
X  1 139 GLU 139 139 139 GLU GLU X  . n 
X  1 140 VAL 140 140 140 VAL VAL X  . n 
X  1 141 SER 141 141 141 SER SER X  . n 
X  1 142 LYS 142 142 142 LYS LYS X  . n 
X  1 143 GLY 143 143 143 GLY GLY X  . n 
X  1 144 LEU 144 144 144 LEU LEU X  . n 
X  1 145 ALA 145 145 145 ALA ALA X  . n 
X  1 146 ASN 146 146 146 ASN ASN X  . n 
X  1 147 LEU 147 147 147 LEU LEU X  . n 
X  1 148 SER 148 148 148 SER SER X  . n 
X  1 149 LEU 149 149 149 LEU LEU X  . n 
X  1 150 GLU 150 150 150 GLU GLU X  . n 
X  1 151 LEU 151 151 151 LEU LEU X  . n 
X  1 152 ARG 152 152 152 ARG ARG X  . n 
X  1 153 LYS 153 153 153 LYS LYS X  . n 
X  1 154 PRO 154 154 154 PRO PRO X  . n 
X  1 155 ILE 155 155 155 ILE ILE X  . n 
X  1 156 THR 156 156 156 THR THR X  . n 
X  1 157 PHE 157 157 157 PHE PHE X  . n 
X  1 158 GLY 158 158 158 GLY GLY X  . n 
X  1 159 VAL 159 159 159 VAL VAL X  . n 
X  1 160 ILE 160 160 160 ILE ILE X  . n 
X  1 161 THR 161 161 161 THR THR X  . n 
X  1 162 ALA 162 162 162 ALA ALA X  . n 
X  1 163 ASP 163 163 ?   ?   ?   X  . n 
Y  1 1   MET 1   1   ?   ?   ?   Y  . n 
Y  1 2   THR 2   2   ?   ?   ?   Y  . n 
Y  1 3   LEU 3   3   ?   ?   ?   Y  . n 
Y  1 4   GLU 4   4   ?   ?   ?   Y  . n 
Y  1 5   GLN 5   5   ?   ?   ?   Y  . n 
Y  1 6   ALA 6   6   ?   ?   ?   Y  . n 
Y  1 7   ILE 7   7   ?   ?   ?   Y  . n 
Y  1 8   GLU 8   8   ?   ?   ?   Y  . n 
Y  1 9   ARG 9   9   ?   ?   ?   Y  . n 
Y  1 10  ALA 10  10  ?   ?   ?   Y  . n 
Y  1 11  GLY 11  11  ?   ?   ?   Y  . n 
Y  1 12  THR 12  12  ?   ?   ?   Y  . n 
Y  1 13  LYS 13  13  ?   ?   ?   Y  . n 
Y  1 14  HIS 14  14  14  HIS HIS Y  . n 
Y  1 15  GLY 15  15  15  GLY GLY Y  . n 
Y  1 16  ASN 16  16  16  ASN ASN Y  . n 
Y  1 17  LYS 17  17  17  LYS LYS Y  . n 
Y  1 18  GLY 18  18  18  GLY GLY Y  . n 
Y  1 19  TRP 19  19  19  TRP TRP Y  . n 
Y  1 20  GLU 20  20  20  GLU GLU Y  . n 
Y  1 21  ALA 21  21  21  ALA ALA Y  . n 
Y  1 22  ALA 22  22  22  ALA ALA Y  . n 
Y  1 23  LEU 23  23  23  LEU LEU Y  . n 
Y  1 24  SER 24  24  24  SER SER Y  . n 
Y  1 25  ALA 25  25  25  ALA ALA Y  . n 
Y  1 26  ILE 26  26  26  ILE ILE Y  . n 
Y  1 27  GLU 27  27  27  GLU GLU Y  . n 
Y  1 28  MET 28  28  28  MET MET Y  . n 
Y  1 29  ALA 29  29  29  ALA ALA Y  . n 
Y  1 30  ASN 30  30  30  ASN ASN Y  . n 
Y  1 31  LEU 31  31  31  LEU LEU Y  . n 
Y  1 32  PHE 32  32  32  PHE PHE Y  . n 
Y  1 33  LYS 33  33  33  LYS LYS Y  . n 
Y  1 34  SER 34  34  34  SER SER Y  . n 
Y  1 35  LEU 35  35  35  LEU LEU Y  . n 
Y  1 36  ARG 36  36  36  ARG ARG Y  . n 
Y  1 37  GLY 37  37  37  GLY GLY Y  . n 
Y  1 38  THR 38  38  38  THR THR Y  . n 
Y  1 39  GLY 39  39  39  GLY GLY Y  . n 
Y  1 40  GLY 40  40  40  GLY GLY Y  . n 
Y  1 41  SER 41  41  41  SER SER Y  . n 
Y  1 42  GLY 42  42  42  GLY GLY Y  . n 
Y  1 43  SER 43  43  43  SER SER Y  . n 
Y  1 44  SER 44  44  44  SER SER Y  . n 
Y  1 45  MET 45  45  45  MET MET Y  . n 
Y  1 46  GLU 46  46  46  GLU GLU Y  . n 
Y  1 47  ILE 47  47  47  ILE ILE Y  . n 
Y  1 48  TYR 48  48  48  TYR TYR Y  . n 
Y  1 49  GLU 49  49  49  GLU GLU Y  . n 
Y  1 50  GLY 50  50  50  GLY GLY Y  . n 
Y  1 51  LYS 51  51  51  LYS LYS Y  . n 
Y  1 52  LEU 52  52  52  LEU LEU Y  . n 
Y  1 53  THR 53  53  53  THR THR Y  . n 
Y  1 54  ALA 54  54  54  ALA ALA Y  . n 
Y  1 55  GLU 55  55  55  GLU GLU Y  . n 
Y  1 56  GLY 56  56  56  GLY GLY Y  . n 
Y  1 57  LEU 57  57  57  LEU LEU Y  . n 
Y  1 58  ARG 58  58  58  ARG ARG Y  . n 
Y  1 59  PHE 59  59  59  PHE PHE Y  . n 
Y  1 60  GLY 60  60  60  GLY GLY Y  . n 
Y  1 61  ILE 61  61  61  ILE ILE Y  . n 
Y  1 62  VAL 62  62  62  VAL VAL Y  . n 
Y  1 63  ALA 63  63  63  ALA ALA Y  . n 
Y  1 64  SER 64  64  64  SER SER Y  . n 
Y  1 65  ARG 65  65  65  ARG ARG Y  . n 
Y  1 66  PHE 66  66  66  PHE PHE Y  . n 
Y  1 67  ASN 67  67  67  ASN ASN Y  . n 
Y  1 68  HIS 68  68  68  HIS HIS Y  . n 
Y  1 69  ALA 69  69  69  ALA ALA Y  . n 
Y  1 70  LEU 70  70  70  LEU LEU Y  . n 
Y  1 71  VAL 71  71  71  VAL VAL Y  . n 
Y  1 72  ASP 72  72  72  ASP ASP Y  . n 
Y  1 73  ARG 73  73  73  ARG ARG Y  . n 
Y  1 74  LEU 74  74  74  LEU LEU Y  . n 
Y  1 75  VAL 75  75  75  VAL VAL Y  . n 
Y  1 76  GLU 76  76  76  GLU GLU Y  . n 
Y  1 77  GLY 77  77  77  GLY GLY Y  . n 
Y  1 78  ALA 78  78  78  ALA ALA Y  . n 
Y  1 79  ILE 79  79  79  ILE ILE Y  . n 
Y  1 80  ASP 80  80  80  ASP ASP Y  . n 
Y  1 81  SER 81  81  81  SER SER Y  . n 
Y  1 82  ILE 82  82  82  ILE ILE Y  . n 
Y  1 83  VAL 83  83  83  VAL VAL Y  . n 
Y  1 84  ARG 84  84  84  ARG ARG Y  . n 
Y  1 85  HIS 85  85  85  HIS HIS Y  . n 
Y  1 86  GLY 86  86  86  GLY GLY Y  . n 
Y  1 87  GLY 87  87  87  GLY GLY Y  . n 
Y  1 88  ARG 88  88  88  ARG ARG Y  . n 
Y  1 89  GLU 89  89  89  GLU GLU Y  . n 
Y  1 90  GLU 90  90  90  GLU GLU Y  . n 
Y  1 91  ASP 91  91  91  ASP ASP Y  . n 
Y  1 92  ILE 92  92  92  ILE ILE Y  . n 
Y  1 93  THR 93  93  93  THR THR Y  . n 
Y  1 94  LEU 94  94  94  LEU LEU Y  . n 
Y  1 95  VAL 95  95  95  VAL VAL Y  . n 
Y  1 96  ARG 96  96  96  ARG ARG Y  . n 
Y  1 97  VAL 97  97  97  VAL VAL Y  . n 
Y  1 98  PRO 98  98  98  PRO PRO Y  . n 
Y  1 99  GLY 99  99  99  GLY GLY Y  . n 
Y  1 100 SER 100 100 100 SER SER Y  . n 
Y  1 101 TRP 101 101 101 TRP TRP Y  . n 
Y  1 102 GLU 102 102 102 GLU GLU Y  . n 
Y  1 103 ILE 103 103 103 ILE ILE Y  . n 
Y  1 104 PRO 104 104 104 PRO PRO Y  . n 
Y  1 105 VAL 105 105 105 VAL VAL Y  . n 
Y  1 106 ALA 106 106 106 ALA ALA Y  . n 
Y  1 107 ALA 107 107 107 ALA ALA Y  . n 
Y  1 108 GLY 108 108 108 GLY GLY Y  . n 
Y  1 109 GLU 109 109 109 GLU GLU Y  . n 
Y  1 110 LEU 110 110 110 LEU LEU Y  . n 
Y  1 111 ALA 111 111 111 ALA ALA Y  . n 
Y  1 112 ARG 112 112 112 ARG ARG Y  . n 
Y  1 113 LYS 113 113 113 LYS LYS Y  . n 
Y  1 114 GLU 114 114 114 GLU GLU Y  . n 
Y  1 115 ASP 115 115 115 ASP ASP Y  . n 
Y  1 116 ILE 116 116 116 ILE ILE Y  . n 
Y  1 117 ASP 117 117 117 ASP ASP Y  . n 
Y  1 118 ALA 118 118 118 ALA ALA Y  . n 
Y  1 119 VAL 119 119 119 VAL VAL Y  . n 
Y  1 120 ILE 120 120 120 ILE ILE Y  . n 
Y  1 121 ALA 121 121 121 ALA ALA Y  . n 
Y  1 122 ILE 122 122 122 ILE ILE Y  . n 
Y  1 123 GLY 123 123 123 GLY GLY Y  . n 
Y  1 124 VAL 124 124 124 VAL VAL Y  . n 
Y  1 125 LEU 125 125 125 LEU LEU Y  . n 
Y  1 126 ILE 126 126 126 ILE ILE Y  . n 
Y  1 127 ARG 127 127 127 ARG ARG Y  . n 
Y  1 128 GLY 128 128 128 GLY GLY Y  . n 
Y  1 129 CYS 129 129 129 CYS CYS Y  . n 
Y  1 130 THR 130 130 130 THR THR Y  . n 
Y  1 131 PRO 131 131 131 PRO PRO Y  . n 
Y  1 132 HIS 132 132 132 HIS HIS Y  . n 
Y  1 133 PHE 133 133 133 PHE PHE Y  . n 
Y  1 134 ASP 134 134 134 ASP ASP Y  . n 
Y  1 135 TYR 135 135 135 TYR TYR Y  . n 
Y  1 136 ILE 136 136 136 ILE ILE Y  . n 
Y  1 137 ALA 137 137 137 ALA ALA Y  . n 
Y  1 138 SER 138 138 138 SER SER Y  . n 
Y  1 139 GLU 139 139 139 GLU GLU Y  . n 
Y  1 140 VAL 140 140 140 VAL VAL Y  . n 
Y  1 141 SER 141 141 141 SER SER Y  . n 
Y  1 142 LYS 142 142 142 LYS LYS Y  . n 
Y  1 143 GLY 143 143 143 GLY GLY Y  . n 
Y  1 144 LEU 144 144 144 LEU LEU Y  . n 
Y  1 145 ALA 145 145 145 ALA ALA Y  . n 
Y  1 146 ASN 146 146 146 ASN ASN Y  . n 
Y  1 147 LEU 147 147 147 LEU LEU Y  . n 
Y  1 148 SER 148 148 148 SER SER Y  . n 
Y  1 149 LEU 149 149 149 LEU LEU Y  . n 
Y  1 150 GLU 150 150 150 GLU GLU Y  . n 
Y  1 151 LEU 151 151 151 LEU LEU Y  . n 
Y  1 152 ARG 152 152 152 ARG ARG Y  . n 
Y  1 153 LYS 153 153 153 LYS LYS Y  . n 
Y  1 154 PRO 154 154 154 PRO PRO Y  . n 
Y  1 155 ILE 155 155 155 ILE ILE Y  . n 
Y  1 156 THR 156 156 156 THR THR Y  . n 
Y  1 157 PHE 157 157 157 PHE PHE Y  . n 
Y  1 158 GLY 158 158 158 GLY GLY Y  . n 
Y  1 159 VAL 159 159 159 VAL VAL Y  . n 
Y  1 160 ILE 160 160 160 ILE ILE Y  . n 
Y  1 161 THR 161 161 161 THR THR Y  . n 
Y  1 162 ALA 162 162 162 ALA ALA Y  . n 
Y  1 163 ASP 163 163 ?   ?   ?   Y  . n 
Z  1 1   MET 1   1   ?   ?   ?   Z  . n 
Z  1 2   THR 2   2   ?   ?   ?   Z  . n 
Z  1 3   LEU 3   3   ?   ?   ?   Z  . n 
Z  1 4   GLU 4   4   ?   ?   ?   Z  . n 
Z  1 5   GLN 5   5   5   GLN GLN Z  . n 
Z  1 6   ALA 6   6   6   ALA ALA Z  . n 
Z  1 7   ILE 7   7   7   ILE ILE Z  . n 
Z  1 8   GLU 8   8   8   GLU GLU Z  . n 
Z  1 9   ARG 9   9   9   ARG ARG Z  . n 
Z  1 10  ALA 10  10  10  ALA ALA Z  . n 
Z  1 11  GLY 11  11  11  GLY GLY Z  . n 
Z  1 12  THR 12  12  12  THR THR Z  . n 
Z  1 13  LYS 13  13  13  LYS LYS Z  . n 
Z  1 14  HIS 14  14  14  HIS HIS Z  . n 
Z  1 15  GLY 15  15  15  GLY GLY Z  . n 
Z  1 16  ASN 16  16  16  ASN ASN Z  . n 
Z  1 17  LYS 17  17  17  LYS LYS Z  . n 
Z  1 18  GLY 18  18  18  GLY GLY Z  . n 
Z  1 19  TRP 19  19  19  TRP TRP Z  . n 
Z  1 20  GLU 20  20  20  GLU GLU Z  . n 
Z  1 21  ALA 21  21  21  ALA ALA Z  . n 
Z  1 22  ALA 22  22  22  ALA ALA Z  . n 
Z  1 23  LEU 23  23  23  LEU LEU Z  . n 
Z  1 24  SER 24  24  24  SER SER Z  . n 
Z  1 25  ALA 25  25  25  ALA ALA Z  . n 
Z  1 26  ILE 26  26  26  ILE ILE Z  . n 
Z  1 27  GLU 27  27  27  GLU GLU Z  . n 
Z  1 28  MET 28  28  28  MET MET Z  . n 
Z  1 29  ALA 29  29  29  ALA ALA Z  . n 
Z  1 30  ASN 30  30  30  ASN ASN Z  . n 
Z  1 31  LEU 31  31  31  LEU LEU Z  . n 
Z  1 32  PHE 32  32  32  PHE PHE Z  . n 
Z  1 33  LYS 33  33  33  LYS LYS Z  . n 
Z  1 34  SER 34  34  34  SER SER Z  . n 
Z  1 35  LEU 35  35  35  LEU LEU Z  . n 
Z  1 36  ARG 36  36  36  ARG ARG Z  . n 
Z  1 37  GLY 37  37  37  GLY GLY Z  . n 
Z  1 38  THR 38  38  38  THR THR Z  . n 
Z  1 39  GLY 39  39  39  GLY GLY Z  . n 
Z  1 40  GLY 40  40  40  GLY GLY Z  . n 
Z  1 41  SER 41  41  41  SER SER Z  . n 
Z  1 42  GLY 42  42  42  GLY GLY Z  . n 
Z  1 43  SER 43  43  43  SER SER Z  . n 
Z  1 44  SER 44  44  44  SER SER Z  . n 
Z  1 45  MET 45  45  45  MET MET Z  . n 
Z  1 46  GLU 46  46  46  GLU GLU Z  . n 
Z  1 47  ILE 47  47  47  ILE ILE Z  . n 
Z  1 48  TYR 48  48  48  TYR TYR Z  . n 
Z  1 49  GLU 49  49  49  GLU GLU Z  . n 
Z  1 50  GLY 50  50  50  GLY GLY Z  . n 
Z  1 51  LYS 51  51  51  LYS LYS Z  . n 
Z  1 52  LEU 52  52  52  LEU LEU Z  . n 
Z  1 53  THR 53  53  53  THR THR Z  . n 
Z  1 54  ALA 54  54  54  ALA ALA Z  . n 
Z  1 55  GLU 55  55  55  GLU GLU Z  . n 
Z  1 56  GLY 56  56  56  GLY GLY Z  . n 
Z  1 57  LEU 57  57  57  LEU LEU Z  . n 
Z  1 58  ARG 58  58  58  ARG ARG Z  . n 
Z  1 59  PHE 59  59  59  PHE PHE Z  . n 
Z  1 60  GLY 60  60  60  GLY GLY Z  . n 
Z  1 61  ILE 61  61  61  ILE ILE Z  . n 
Z  1 62  VAL 62  62  62  VAL VAL Z  . n 
Z  1 63  ALA 63  63  63  ALA ALA Z  . n 
Z  1 64  SER 64  64  64  SER SER Z  . n 
Z  1 65  ARG 65  65  65  ARG ARG Z  . n 
Z  1 66  PHE 66  66  66  PHE PHE Z  . n 
Z  1 67  ASN 67  67  67  ASN ASN Z  . n 
Z  1 68  HIS 68  68  68  HIS HIS Z  . n 
Z  1 69  ALA 69  69  69  ALA ALA Z  . n 
Z  1 70  LEU 70  70  70  LEU LEU Z  . n 
Z  1 71  VAL 71  71  71  VAL VAL Z  . n 
Z  1 72  ASP 72  72  72  ASP ASP Z  . n 
Z  1 73  ARG 73  73  73  ARG ARG Z  . n 
Z  1 74  LEU 74  74  74  LEU LEU Z  . n 
Z  1 75  VAL 75  75  75  VAL VAL Z  . n 
Z  1 76  GLU 76  76  76  GLU GLU Z  . n 
Z  1 77  GLY 77  77  77  GLY GLY Z  . n 
Z  1 78  ALA 78  78  78  ALA ALA Z  . n 
Z  1 79  ILE 79  79  79  ILE ILE Z  . n 
Z  1 80  ASP 80  80  80  ASP ASP Z  . n 
Z  1 81  SER 81  81  81  SER SER Z  . n 
Z  1 82  ILE 82  82  82  ILE ILE Z  . n 
Z  1 83  VAL 83  83  83  VAL VAL Z  . n 
Z  1 84  ARG 84  84  84  ARG ARG Z  . n 
Z  1 85  HIS 85  85  85  HIS HIS Z  . n 
Z  1 86  GLY 86  86  86  GLY GLY Z  . n 
Z  1 87  GLY 87  87  87  GLY GLY Z  . n 
Z  1 88  ARG 88  88  88  ARG ARG Z  . n 
Z  1 89  GLU 89  89  89  GLU GLU Z  . n 
Z  1 90  GLU 90  90  90  GLU GLU Z  . n 
Z  1 91  ASP 91  91  91  ASP ASP Z  . n 
Z  1 92  ILE 92  92  92  ILE ILE Z  . n 
Z  1 93  THR 93  93  93  THR THR Z  . n 
Z  1 94  LEU 94  94  94  LEU LEU Z  . n 
Z  1 95  VAL 95  95  95  VAL VAL Z  . n 
Z  1 96  ARG 96  96  96  ARG ARG Z  . n 
Z  1 97  VAL 97  97  97  VAL VAL Z  . n 
Z  1 98  PRO 98  98  98  PRO PRO Z  . n 
Z  1 99  GLY 99  99  99  GLY GLY Z  . n 
Z  1 100 SER 100 100 100 SER SER Z  . n 
Z  1 101 TRP 101 101 101 TRP TRP Z  . n 
Z  1 102 GLU 102 102 102 GLU GLU Z  . n 
Z  1 103 ILE 103 103 103 ILE ILE Z  . n 
Z  1 104 PRO 104 104 104 PRO PRO Z  . n 
Z  1 105 VAL 105 105 105 VAL VAL Z  . n 
Z  1 106 ALA 106 106 106 ALA ALA Z  . n 
Z  1 107 ALA 107 107 107 ALA ALA Z  . n 
Z  1 108 GLY 108 108 108 GLY GLY Z  . n 
Z  1 109 GLU 109 109 109 GLU GLU Z  . n 
Z  1 110 LEU 110 110 110 LEU LEU Z  . n 
Z  1 111 ALA 111 111 111 ALA ALA Z  . n 
Z  1 112 ARG 112 112 112 ARG ARG Z  . n 
Z  1 113 LYS 113 113 113 LYS LYS Z  . n 
Z  1 114 GLU 114 114 114 GLU GLU Z  . n 
Z  1 115 ASP 115 115 115 ASP ASP Z  . n 
Z  1 116 ILE 116 116 116 ILE ILE Z  . n 
Z  1 117 ASP 117 117 117 ASP ASP Z  . n 
Z  1 118 ALA 118 118 118 ALA ALA Z  . n 
Z  1 119 VAL 119 119 119 VAL VAL Z  . n 
Z  1 120 ILE 120 120 120 ILE ILE Z  . n 
Z  1 121 ALA 121 121 121 ALA ALA Z  . n 
Z  1 122 ILE 122 122 122 ILE ILE Z  . n 
Z  1 123 GLY 123 123 123 GLY GLY Z  . n 
Z  1 124 VAL 124 124 124 VAL VAL Z  . n 
Z  1 125 LEU 125 125 125 LEU LEU Z  . n 
Z  1 126 ILE 126 126 126 ILE ILE Z  . n 
Z  1 127 ARG 127 127 127 ARG ARG Z  . n 
Z  1 128 GLY 128 128 128 GLY GLY Z  . n 
Z  1 129 CYS 129 129 129 CYS CYS Z  . n 
Z  1 130 THR 130 130 130 THR THR Z  . n 
Z  1 131 PRO 131 131 131 PRO PRO Z  . n 
Z  1 132 HIS 132 132 132 HIS HIS Z  . n 
Z  1 133 PHE 133 133 133 PHE PHE Z  . n 
Z  1 134 ASP 134 134 134 ASP ASP Z  . n 
Z  1 135 TYR 135 135 135 TYR TYR Z  . n 
Z  1 136 ILE 136 136 136 ILE ILE Z  . n 
Z  1 137 ALA 137 137 137 ALA ALA Z  . n 
Z  1 138 SER 138 138 138 SER SER Z  . n 
Z  1 139 GLU 139 139 139 GLU GLU Z  . n 
Z  1 140 VAL 140 140 140 VAL VAL Z  . n 
Z  1 141 SER 141 141 141 SER SER Z  . n 
Z  1 142 LYS 142 142 142 LYS LYS Z  . n 
Z  1 143 GLY 143 143 143 GLY GLY Z  . n 
Z  1 144 LEU 144 144 144 LEU LEU Z  . n 
Z  1 145 ALA 145 145 145 ALA ALA Z  . n 
Z  1 146 ASN 146 146 146 ASN ASN Z  . n 
Z  1 147 LEU 147 147 147 LEU LEU Z  . n 
Z  1 148 SER 148 148 148 SER SER Z  . n 
Z  1 149 LEU 149 149 149 LEU LEU Z  . n 
Z  1 150 GLU 150 150 150 GLU GLU Z  . n 
Z  1 151 LEU 151 151 151 LEU LEU Z  . n 
Z  1 152 ARG 152 152 152 ARG ARG Z  . n 
Z  1 153 LYS 153 153 153 LYS LYS Z  . n 
Z  1 154 PRO 154 154 154 PRO PRO Z  . n 
Z  1 155 ILE 155 155 155 ILE ILE Z  . n 
Z  1 156 THR 156 156 156 THR THR Z  . n 
Z  1 157 PHE 157 157 157 PHE PHE Z  . n 
Z  1 158 GLY 158 158 158 GLY GLY Z  . n 
Z  1 159 VAL 159 159 159 VAL VAL Z  . n 
Z  1 160 ILE 160 160 160 ILE ILE Z  . n 
Z  1 161 THR 161 161 161 THR THR Z  . n 
Z  1 162 ALA 162 162 162 ALA ALA Z  . n 
Z  1 163 ASP 163 163 ?   ?   ?   Z  . n 
AA 1 1   MET 1   1   ?   ?   ?   AA . n 
AA 1 2   THR 2   2   ?   ?   ?   AA . n 
AA 1 3   LEU 3   3   ?   ?   ?   AA . n 
AA 1 4   GLU 4   4   ?   ?   ?   AA . n 
AA 1 5   GLN 5   5   ?   ?   ?   AA . n 
AA 1 6   ALA 6   6   ?   ?   ?   AA . n 
AA 1 7   ILE 7   7   ?   ?   ?   AA . n 
AA 1 8   GLU 8   8   ?   ?   ?   AA . n 
AA 1 9   ARG 9   9   ?   ?   ?   AA . n 
AA 1 10  ALA 10  10  ?   ?   ?   AA . n 
AA 1 11  GLY 11  11  ?   ?   ?   AA . n 
AA 1 12  THR 12  12  ?   ?   ?   AA . n 
AA 1 13  LYS 13  13  ?   ?   ?   AA . n 
AA 1 14  HIS 14  14  14  HIS HIS AA . n 
AA 1 15  GLY 15  15  15  GLY GLY AA . n 
AA 1 16  ASN 16  16  16  ASN ASN AA . n 
AA 1 17  LYS 17  17  17  LYS LYS AA . n 
AA 1 18  GLY 18  18  18  GLY GLY AA . n 
AA 1 19  TRP 19  19  19  TRP TRP AA . n 
AA 1 20  GLU 20  20  20  GLU GLU AA . n 
AA 1 21  ALA 21  21  21  ALA ALA AA . n 
AA 1 22  ALA 22  22  22  ALA ALA AA . n 
AA 1 23  LEU 23  23  23  LEU LEU AA . n 
AA 1 24  SER 24  24  24  SER SER AA . n 
AA 1 25  ALA 25  25  25  ALA ALA AA . n 
AA 1 26  ILE 26  26  26  ILE ILE AA . n 
AA 1 27  GLU 27  27  27  GLU GLU AA . n 
AA 1 28  MET 28  28  28  MET MET AA . n 
AA 1 29  ALA 29  29  29  ALA ALA AA . n 
AA 1 30  ASN 30  30  30  ASN ASN AA . n 
AA 1 31  LEU 31  31  31  LEU LEU AA . n 
AA 1 32  PHE 32  32  32  PHE PHE AA . n 
AA 1 33  LYS 33  33  33  LYS LYS AA . n 
AA 1 34  SER 34  34  34  SER SER AA . n 
AA 1 35  LEU 35  35  35  LEU LEU AA . n 
AA 1 36  ARG 36  36  36  ARG ARG AA . n 
AA 1 37  GLY 37  37  37  GLY GLY AA . n 
AA 1 38  THR 38  38  38  THR THR AA . n 
AA 1 39  GLY 39  39  39  GLY GLY AA . n 
AA 1 40  GLY 40  40  40  GLY GLY AA . n 
AA 1 41  SER 41  41  41  SER SER AA . n 
AA 1 42  GLY 42  42  42  GLY GLY AA . n 
AA 1 43  SER 43  43  43  SER SER AA . n 
AA 1 44  SER 44  44  44  SER SER AA . n 
AA 1 45  MET 45  45  45  MET MET AA . n 
AA 1 46  GLU 46  46  46  GLU GLU AA . n 
AA 1 47  ILE 47  47  47  ILE ILE AA . n 
AA 1 48  TYR 48  48  48  TYR TYR AA . n 
AA 1 49  GLU 49  49  49  GLU GLU AA . n 
AA 1 50  GLY 50  50  50  GLY GLY AA . n 
AA 1 51  LYS 51  51  51  LYS LYS AA . n 
AA 1 52  LEU 52  52  52  LEU LEU AA . n 
AA 1 53  THR 53  53  53  THR THR AA . n 
AA 1 54  ALA 54  54  54  ALA ALA AA . n 
AA 1 55  GLU 55  55  55  GLU GLU AA . n 
AA 1 56  GLY 56  56  56  GLY GLY AA . n 
AA 1 57  LEU 57  57  57  LEU LEU AA . n 
AA 1 58  ARG 58  58  58  ARG ARG AA . n 
AA 1 59  PHE 59  59  59  PHE PHE AA . n 
AA 1 60  GLY 60  60  60  GLY GLY AA . n 
AA 1 61  ILE 61  61  61  ILE ILE AA . n 
AA 1 62  VAL 62  62  62  VAL VAL AA . n 
AA 1 63  ALA 63  63  63  ALA ALA AA . n 
AA 1 64  SER 64  64  64  SER SER AA . n 
AA 1 65  ARG 65  65  65  ARG ARG AA . n 
AA 1 66  PHE 66  66  66  PHE PHE AA . n 
AA 1 67  ASN 67  67  67  ASN ASN AA . n 
AA 1 68  HIS 68  68  68  HIS HIS AA . n 
AA 1 69  ALA 69  69  69  ALA ALA AA . n 
AA 1 70  LEU 70  70  70  LEU LEU AA . n 
AA 1 71  VAL 71  71  71  VAL VAL AA . n 
AA 1 72  ASP 72  72  72  ASP ASP AA . n 
AA 1 73  ARG 73  73  73  ARG ARG AA . n 
AA 1 74  LEU 74  74  74  LEU LEU AA . n 
AA 1 75  VAL 75  75  75  VAL VAL AA . n 
AA 1 76  GLU 76  76  76  GLU GLU AA . n 
AA 1 77  GLY 77  77  77  GLY GLY AA . n 
AA 1 78  ALA 78  78  78  ALA ALA AA . n 
AA 1 79  ILE 79  79  79  ILE ILE AA . n 
AA 1 80  ASP 80  80  80  ASP ASP AA . n 
AA 1 81  SER 81  81  81  SER SER AA . n 
AA 1 82  ILE 82  82  82  ILE ILE AA . n 
AA 1 83  VAL 83  83  83  VAL VAL AA . n 
AA 1 84  ARG 84  84  84  ARG ARG AA . n 
AA 1 85  HIS 85  85  85  HIS HIS AA . n 
AA 1 86  GLY 86  86  86  GLY GLY AA . n 
AA 1 87  GLY 87  87  87  GLY GLY AA . n 
AA 1 88  ARG 88  88  88  ARG ARG AA . n 
AA 1 89  GLU 89  89  89  GLU GLU AA . n 
AA 1 90  GLU 90  90  90  GLU GLU AA . n 
AA 1 91  ASP 91  91  91  ASP ASP AA . n 
AA 1 92  ILE 92  92  92  ILE ILE AA . n 
AA 1 93  THR 93  93  93  THR THR AA . n 
AA 1 94  LEU 94  94  94  LEU LEU AA . n 
AA 1 95  VAL 95  95  95  VAL VAL AA . n 
AA 1 96  ARG 96  96  96  ARG ARG AA . n 
AA 1 97  VAL 97  97  97  VAL VAL AA . n 
AA 1 98  PRO 98  98  98  PRO PRO AA . n 
AA 1 99  GLY 99  99  99  GLY GLY AA . n 
AA 1 100 SER 100 100 100 SER SER AA . n 
AA 1 101 TRP 101 101 101 TRP TRP AA . n 
AA 1 102 GLU 102 102 102 GLU GLU AA . n 
AA 1 103 ILE 103 103 103 ILE ILE AA . n 
AA 1 104 PRO 104 104 104 PRO PRO AA . n 
AA 1 105 VAL 105 105 105 VAL VAL AA . n 
AA 1 106 ALA 106 106 106 ALA ALA AA . n 
AA 1 107 ALA 107 107 107 ALA ALA AA . n 
AA 1 108 GLY 108 108 108 GLY GLY AA . n 
AA 1 109 GLU 109 109 109 GLU GLU AA . n 
AA 1 110 LEU 110 110 110 LEU LEU AA . n 
AA 1 111 ALA 111 111 111 ALA ALA AA . n 
AA 1 112 ARG 112 112 112 ARG ARG AA . n 
AA 1 113 LYS 113 113 113 LYS LYS AA . n 
AA 1 114 GLU 114 114 114 GLU GLU AA . n 
AA 1 115 ASP 115 115 115 ASP ASP AA . n 
AA 1 116 ILE 116 116 116 ILE ILE AA . n 
AA 1 117 ASP 117 117 117 ASP ASP AA . n 
AA 1 118 ALA 118 118 118 ALA ALA AA . n 
AA 1 119 VAL 119 119 119 VAL VAL AA . n 
AA 1 120 ILE 120 120 120 ILE ILE AA . n 
AA 1 121 ALA 121 121 121 ALA ALA AA . n 
AA 1 122 ILE 122 122 122 ILE ILE AA . n 
AA 1 123 GLY 123 123 123 GLY GLY AA . n 
AA 1 124 VAL 124 124 124 VAL VAL AA . n 
AA 1 125 LEU 125 125 125 LEU LEU AA . n 
AA 1 126 ILE 126 126 126 ILE ILE AA . n 
AA 1 127 ARG 127 127 127 ARG ARG AA . n 
AA 1 128 GLY 128 128 128 GLY GLY AA . n 
AA 1 129 CYS 129 129 129 CYS CYS AA . n 
AA 1 130 THR 130 130 130 THR THR AA . n 
AA 1 131 PRO 131 131 131 PRO PRO AA . n 
AA 1 132 HIS 132 132 132 HIS HIS AA . n 
AA 1 133 PHE 133 133 133 PHE PHE AA . n 
AA 1 134 ASP 134 134 134 ASP ASP AA . n 
AA 1 135 TYR 135 135 135 TYR TYR AA . n 
AA 1 136 ILE 136 136 136 ILE ILE AA . n 
AA 1 137 ALA 137 137 137 ALA ALA AA . n 
AA 1 138 SER 138 138 138 SER SER AA . n 
AA 1 139 GLU 139 139 139 GLU GLU AA . n 
AA 1 140 VAL 140 140 140 VAL VAL AA . n 
AA 1 141 SER 141 141 141 SER SER AA . n 
AA 1 142 LYS 142 142 142 LYS LYS AA . n 
AA 1 143 GLY 143 143 143 GLY GLY AA . n 
AA 1 144 LEU 144 144 144 LEU LEU AA . n 
AA 1 145 ALA 145 145 145 ALA ALA AA . n 
AA 1 146 ASN 146 146 146 ASN ASN AA . n 
AA 1 147 LEU 147 147 147 LEU LEU AA . n 
AA 1 148 SER 148 148 148 SER SER AA . n 
AA 1 149 LEU 149 149 149 LEU LEU AA . n 
AA 1 150 GLU 150 150 150 GLU GLU AA . n 
AA 1 151 LEU 151 151 151 LEU LEU AA . n 
AA 1 152 ARG 152 152 152 ARG ARG AA . n 
AA 1 153 LYS 153 153 153 LYS LYS AA . n 
AA 1 154 PRO 154 154 154 PRO PRO AA . n 
AA 1 155 ILE 155 155 155 ILE ILE AA . n 
AA 1 156 THR 156 156 156 THR THR AA . n 
AA 1 157 PHE 157 157 157 PHE PHE AA . n 
AA 1 158 GLY 158 158 158 GLY GLY AA . n 
AA 1 159 VAL 159 159 159 VAL VAL AA . n 
AA 1 160 ILE 160 160 160 ILE ILE AA . n 
AA 1 161 THR 161 161 161 THR THR AA . n 
AA 1 162 ALA 162 162 162 ALA ALA AA . n 
AA 1 163 ASP 163 163 ?   ?   ?   AA . n 
BA 1 1   MET 1   1   ?   ?   ?   BA . n 
BA 1 2   THR 2   2   ?   ?   ?   BA . n 
BA 1 3   LEU 3   3   3   LEU LEU BA . n 
BA 1 4   GLU 4   4   4   GLU GLU BA . n 
BA 1 5   GLN 5   5   5   GLN GLN BA . n 
BA 1 6   ALA 6   6   6   ALA ALA BA . n 
BA 1 7   ILE 7   7   7   ILE ILE BA . n 
BA 1 8   GLU 8   8   8   GLU GLU BA . n 
BA 1 9   ARG 9   9   9   ARG ARG BA . n 
BA 1 10  ALA 10  10  10  ALA ALA BA . n 
BA 1 11  GLY 11  11  11  GLY GLY BA . n 
BA 1 12  THR 12  12  12  THR THR BA . n 
BA 1 13  LYS 13  13  13  LYS LYS BA . n 
BA 1 14  HIS 14  14  14  HIS HIS BA . n 
BA 1 15  GLY 15  15  15  GLY GLY BA . n 
BA 1 16  ASN 16  16  16  ASN ASN BA . n 
BA 1 17  LYS 17  17  17  LYS LYS BA . n 
BA 1 18  GLY 18  18  18  GLY GLY BA . n 
BA 1 19  TRP 19  19  19  TRP TRP BA . n 
BA 1 20  GLU 20  20  20  GLU GLU BA . n 
BA 1 21  ALA 21  21  21  ALA ALA BA . n 
BA 1 22  ALA 22  22  22  ALA ALA BA . n 
BA 1 23  LEU 23  23  23  LEU LEU BA . n 
BA 1 24  SER 24  24  24  SER SER BA . n 
BA 1 25  ALA 25  25  25  ALA ALA BA . n 
BA 1 26  ILE 26  26  26  ILE ILE BA . n 
BA 1 27  GLU 27  27  27  GLU GLU BA . n 
BA 1 28  MET 28  28  28  MET MET BA . n 
BA 1 29  ALA 29  29  29  ALA ALA BA . n 
BA 1 30  ASN 30  30  30  ASN ASN BA . n 
BA 1 31  LEU 31  31  31  LEU LEU BA . n 
BA 1 32  PHE 32  32  32  PHE PHE BA . n 
BA 1 33  LYS 33  33  33  LYS LYS BA . n 
BA 1 34  SER 34  34  34  SER SER BA . n 
BA 1 35  LEU 35  35  35  LEU LEU BA . n 
BA 1 36  ARG 36  36  36  ARG ARG BA . n 
BA 1 37  GLY 37  37  37  GLY GLY BA . n 
BA 1 38  THR 38  38  38  THR THR BA . n 
BA 1 39  GLY 39  39  39  GLY GLY BA . n 
BA 1 40  GLY 40  40  40  GLY GLY BA . n 
BA 1 41  SER 41  41  41  SER SER BA . n 
BA 1 42  GLY 42  42  42  GLY GLY BA . n 
BA 1 43  SER 43  43  43  SER SER BA . n 
BA 1 44  SER 44  44  44  SER SER BA . n 
BA 1 45  MET 45  45  45  MET MET BA . n 
BA 1 46  GLU 46  46  46  GLU GLU BA . n 
BA 1 47  ILE 47  47  47  ILE ILE BA . n 
BA 1 48  TYR 48  48  48  TYR TYR BA . n 
BA 1 49  GLU 49  49  49  GLU GLU BA . n 
BA 1 50  GLY 50  50  50  GLY GLY BA . n 
BA 1 51  LYS 51  51  51  LYS LYS BA . n 
BA 1 52  LEU 52  52  52  LEU LEU BA . n 
BA 1 53  THR 53  53  53  THR THR BA . n 
BA 1 54  ALA 54  54  54  ALA ALA BA . n 
BA 1 55  GLU 55  55  55  GLU GLU BA . n 
BA 1 56  GLY 56  56  56  GLY GLY BA . n 
BA 1 57  LEU 57  57  57  LEU LEU BA . n 
BA 1 58  ARG 58  58  58  ARG ARG BA . n 
BA 1 59  PHE 59  59  59  PHE PHE BA . n 
BA 1 60  GLY 60  60  60  GLY GLY BA . n 
BA 1 61  ILE 61  61  61  ILE ILE BA . n 
BA 1 62  VAL 62  62  62  VAL VAL BA . n 
BA 1 63  ALA 63  63  63  ALA ALA BA . n 
BA 1 64  SER 64  64  64  SER SER BA . n 
BA 1 65  ARG 65  65  65  ARG ARG BA . n 
BA 1 66  PHE 66  66  66  PHE PHE BA . n 
BA 1 67  ASN 67  67  67  ASN ASN BA . n 
BA 1 68  HIS 68  68  68  HIS HIS BA . n 
BA 1 69  ALA 69  69  69  ALA ALA BA . n 
BA 1 70  LEU 70  70  70  LEU LEU BA . n 
BA 1 71  VAL 71  71  71  VAL VAL BA . n 
BA 1 72  ASP 72  72  72  ASP ASP BA . n 
BA 1 73  ARG 73  73  73  ARG ARG BA . n 
BA 1 74  LEU 74  74  74  LEU LEU BA . n 
BA 1 75  VAL 75  75  75  VAL VAL BA . n 
BA 1 76  GLU 76  76  76  GLU GLU BA . n 
BA 1 77  GLY 77  77  77  GLY GLY BA . n 
BA 1 78  ALA 78  78  78  ALA ALA BA . n 
BA 1 79  ILE 79  79  79  ILE ILE BA . n 
BA 1 80  ASP 80  80  80  ASP ASP BA . n 
BA 1 81  SER 81  81  81  SER SER BA . n 
BA 1 82  ILE 82  82  82  ILE ILE BA . n 
BA 1 83  VAL 83  83  83  VAL VAL BA . n 
BA 1 84  ARG 84  84  84  ARG ARG BA . n 
BA 1 85  HIS 85  85  85  HIS HIS BA . n 
BA 1 86  GLY 86  86  86  GLY GLY BA . n 
BA 1 87  GLY 87  87  87  GLY GLY BA . n 
BA 1 88  ARG 88  88  88  ARG ARG BA . n 
BA 1 89  GLU 89  89  89  GLU GLU BA . n 
BA 1 90  GLU 90  90  90  GLU GLU BA . n 
BA 1 91  ASP 91  91  91  ASP ASP BA . n 
BA 1 92  ILE 92  92  92  ILE ILE BA . n 
BA 1 93  THR 93  93  93  THR THR BA . n 
BA 1 94  LEU 94  94  94  LEU LEU BA . n 
BA 1 95  VAL 95  95  95  VAL VAL BA . n 
BA 1 96  ARG 96  96  96  ARG ARG BA . n 
BA 1 97  VAL 97  97  97  VAL VAL BA . n 
BA 1 98  PRO 98  98  98  PRO PRO BA . n 
BA 1 99  GLY 99  99  99  GLY GLY BA . n 
BA 1 100 SER 100 100 100 SER SER BA . n 
BA 1 101 TRP 101 101 101 TRP TRP BA . n 
BA 1 102 GLU 102 102 102 GLU GLU BA . n 
BA 1 103 ILE 103 103 103 ILE ILE BA . n 
BA 1 104 PRO 104 104 104 PRO PRO BA . n 
BA 1 105 VAL 105 105 105 VAL VAL BA . n 
BA 1 106 ALA 106 106 106 ALA ALA BA . n 
BA 1 107 ALA 107 107 107 ALA ALA BA . n 
BA 1 108 GLY 108 108 108 GLY GLY BA . n 
BA 1 109 GLU 109 109 109 GLU GLU BA . n 
BA 1 110 LEU 110 110 110 LEU LEU BA . n 
BA 1 111 ALA 111 111 111 ALA ALA BA . n 
BA 1 112 ARG 112 112 112 ARG ARG BA . n 
BA 1 113 LYS 113 113 113 LYS LYS BA . n 
BA 1 114 GLU 114 114 114 GLU GLU BA . n 
BA 1 115 ASP 115 115 115 ASP ASP BA . n 
BA 1 116 ILE 116 116 116 ILE ILE BA . n 
BA 1 117 ASP 117 117 117 ASP ASP BA . n 
BA 1 118 ALA 118 118 118 ALA ALA BA . n 
BA 1 119 VAL 119 119 119 VAL VAL BA . n 
BA 1 120 ILE 120 120 120 ILE ILE BA . n 
BA 1 121 ALA 121 121 121 ALA ALA BA . n 
BA 1 122 ILE 122 122 122 ILE ILE BA . n 
BA 1 123 GLY 123 123 123 GLY GLY BA . n 
BA 1 124 VAL 124 124 124 VAL VAL BA . n 
BA 1 125 LEU 125 125 125 LEU LEU BA . n 
BA 1 126 ILE 126 126 126 ILE ILE BA . n 
BA 1 127 ARG 127 127 127 ARG ARG BA . n 
BA 1 128 GLY 128 128 128 GLY GLY BA . n 
BA 1 129 CYS 129 129 129 CYS CYS BA . n 
BA 1 130 THR 130 130 130 THR THR BA . n 
BA 1 131 PRO 131 131 131 PRO PRO BA . n 
BA 1 132 HIS 132 132 132 HIS HIS BA . n 
BA 1 133 PHE 133 133 133 PHE PHE BA . n 
BA 1 134 ASP 134 134 134 ASP ASP BA . n 
BA 1 135 TYR 135 135 135 TYR TYR BA . n 
BA 1 136 ILE 136 136 136 ILE ILE BA . n 
BA 1 137 ALA 137 137 137 ALA ALA BA . n 
BA 1 138 SER 138 138 138 SER SER BA . n 
BA 1 139 GLU 139 139 139 GLU GLU BA . n 
BA 1 140 VAL 140 140 140 VAL VAL BA . n 
BA 1 141 SER 141 141 141 SER SER BA . n 
BA 1 142 LYS 142 142 142 LYS LYS BA . n 
BA 1 143 GLY 143 143 143 GLY GLY BA . n 
BA 1 144 LEU 144 144 144 LEU LEU BA . n 
BA 1 145 ALA 145 145 145 ALA ALA BA . n 
BA 1 146 ASN 146 146 146 ASN ASN BA . n 
BA 1 147 LEU 147 147 147 LEU LEU BA . n 
BA 1 148 SER 148 148 148 SER SER BA . n 
BA 1 149 LEU 149 149 149 LEU LEU BA . n 
BA 1 150 GLU 150 150 150 GLU GLU BA . n 
BA 1 151 LEU 151 151 151 LEU LEU BA . n 
BA 1 152 ARG 152 152 152 ARG ARG BA . n 
BA 1 153 LYS 153 153 153 LYS LYS BA . n 
BA 1 154 PRO 154 154 154 PRO PRO BA . n 
BA 1 155 ILE 155 155 155 ILE ILE BA . n 
BA 1 156 THR 156 156 156 THR THR BA . n 
BA 1 157 PHE 157 157 157 PHE PHE BA . n 
BA 1 158 GLY 158 158 158 GLY GLY BA . n 
BA 1 159 VAL 159 159 159 VAL VAL BA . n 
BA 1 160 ILE 160 160 160 ILE ILE BA . n 
BA 1 161 THR 161 161 161 THR THR BA . n 
BA 1 162 ALA 162 162 162 ALA ALA BA . n 
BA 1 163 ASP 163 163 ?   ?   ?   BA . n 
CA 1 1   MET 1   1   ?   ?   ?   CA . n 
CA 1 2   THR 2   2   ?   ?   ?   CA . n 
CA 1 3   LEU 3   3   ?   ?   ?   CA . n 
CA 1 4   GLU 4   4   ?   ?   ?   CA . n 
CA 1 5   GLN 5   5   ?   ?   ?   CA . n 
CA 1 6   ALA 6   6   ?   ?   ?   CA . n 
CA 1 7   ILE 7   7   ?   ?   ?   CA . n 
CA 1 8   GLU 8   8   ?   ?   ?   CA . n 
CA 1 9   ARG 9   9   ?   ?   ?   CA . n 
CA 1 10  ALA 10  10  ?   ?   ?   CA . n 
CA 1 11  GLY 11  11  ?   ?   ?   CA . n 
CA 1 12  THR 12  12  ?   ?   ?   CA . n 
CA 1 13  LYS 13  13  ?   ?   ?   CA . n 
CA 1 14  HIS 14  14  ?   ?   ?   CA . n 
CA 1 15  GLY 15  15  ?   ?   ?   CA . n 
CA 1 16  ASN 16  16  16  ASN ASN CA . n 
CA 1 17  LYS 17  17  17  LYS LYS CA . n 
CA 1 18  GLY 18  18  18  GLY GLY CA . n 
CA 1 19  TRP 19  19  19  TRP TRP CA . n 
CA 1 20  GLU 20  20  20  GLU GLU CA . n 
CA 1 21  ALA 21  21  21  ALA ALA CA . n 
CA 1 22  ALA 22  22  22  ALA ALA CA . n 
CA 1 23  LEU 23  23  23  LEU LEU CA . n 
CA 1 24  SER 24  24  24  SER SER CA . n 
CA 1 25  ALA 25  25  25  ALA ALA CA . n 
CA 1 26  ILE 26  26  26  ILE ILE CA . n 
CA 1 27  GLU 27  27  27  GLU GLU CA . n 
CA 1 28  MET 28  28  28  MET MET CA . n 
CA 1 29  ALA 29  29  29  ALA ALA CA . n 
CA 1 30  ASN 30  30  30  ASN ASN CA . n 
CA 1 31  LEU 31  31  31  LEU LEU CA . n 
CA 1 32  PHE 32  32  32  PHE PHE CA . n 
CA 1 33  LYS 33  33  33  LYS LYS CA . n 
CA 1 34  SER 34  34  34  SER SER CA . n 
CA 1 35  LEU 35  35  35  LEU LEU CA . n 
CA 1 36  ARG 36  36  36  ARG ARG CA . n 
CA 1 37  GLY 37  37  37  GLY GLY CA . n 
CA 1 38  THR 38  38  38  THR THR CA . n 
CA 1 39  GLY 39  39  39  GLY GLY CA . n 
CA 1 40  GLY 40  40  40  GLY GLY CA . n 
CA 1 41  SER 41  41  41  SER SER CA . n 
CA 1 42  GLY 42  42  42  GLY GLY CA . n 
CA 1 43  SER 43  43  43  SER SER CA . n 
CA 1 44  SER 44  44  44  SER SER CA . n 
CA 1 45  MET 45  45  45  MET MET CA . n 
CA 1 46  GLU 46  46  46  GLU GLU CA . n 
CA 1 47  ILE 47  47  47  ILE ILE CA . n 
CA 1 48  TYR 48  48  48  TYR TYR CA . n 
CA 1 49  GLU 49  49  49  GLU GLU CA . n 
CA 1 50  GLY 50  50  50  GLY GLY CA . n 
CA 1 51  LYS 51  51  51  LYS LYS CA . n 
CA 1 52  LEU 52  52  52  LEU LEU CA . n 
CA 1 53  THR 53  53  53  THR THR CA . n 
CA 1 54  ALA 54  54  54  ALA ALA CA . n 
CA 1 55  GLU 55  55  55  GLU GLU CA . n 
CA 1 56  GLY 56  56  56  GLY GLY CA . n 
CA 1 57  LEU 57  57  57  LEU LEU CA . n 
CA 1 58  ARG 58  58  58  ARG ARG CA . n 
CA 1 59  PHE 59  59  59  PHE PHE CA . n 
CA 1 60  GLY 60  60  60  GLY GLY CA . n 
CA 1 61  ILE 61  61  61  ILE ILE CA . n 
CA 1 62  VAL 62  62  62  VAL VAL CA . n 
CA 1 63  ALA 63  63  63  ALA ALA CA . n 
CA 1 64  SER 64  64  64  SER SER CA . n 
CA 1 65  ARG 65  65  65  ARG ARG CA . n 
CA 1 66  PHE 66  66  66  PHE PHE CA . n 
CA 1 67  ASN 67  67  67  ASN ASN CA . n 
CA 1 68  HIS 68  68  68  HIS HIS CA . n 
CA 1 69  ALA 69  69  69  ALA ALA CA . n 
CA 1 70  LEU 70  70  70  LEU LEU CA . n 
CA 1 71  VAL 71  71  71  VAL VAL CA . n 
CA 1 72  ASP 72  72  72  ASP ASP CA . n 
CA 1 73  ARG 73  73  73  ARG ARG CA . n 
CA 1 74  LEU 74  74  74  LEU LEU CA . n 
CA 1 75  VAL 75  75  75  VAL VAL CA . n 
CA 1 76  GLU 76  76  76  GLU GLU CA . n 
CA 1 77  GLY 77  77  77  GLY GLY CA . n 
CA 1 78  ALA 78  78  78  ALA ALA CA . n 
CA 1 79  ILE 79  79  79  ILE ILE CA . n 
CA 1 80  ASP 80  80  80  ASP ASP CA . n 
CA 1 81  SER 81  81  81  SER SER CA . n 
CA 1 82  ILE 82  82  82  ILE ILE CA . n 
CA 1 83  VAL 83  83  83  VAL VAL CA . n 
CA 1 84  ARG 84  84  84  ARG ARG CA . n 
CA 1 85  HIS 85  85  85  HIS HIS CA . n 
CA 1 86  GLY 86  86  86  GLY GLY CA . n 
CA 1 87  GLY 87  87  87  GLY GLY CA . n 
CA 1 88  ARG 88  88  88  ARG ARG CA . n 
CA 1 89  GLU 89  89  89  GLU GLU CA . n 
CA 1 90  GLU 90  90  90  GLU GLU CA . n 
CA 1 91  ASP 91  91  91  ASP ASP CA . n 
CA 1 92  ILE 92  92  92  ILE ILE CA . n 
CA 1 93  THR 93  93  93  THR THR CA . n 
CA 1 94  LEU 94  94  94  LEU LEU CA . n 
CA 1 95  VAL 95  95  95  VAL VAL CA . n 
CA 1 96  ARG 96  96  96  ARG ARG CA . n 
CA 1 97  VAL 97  97  97  VAL VAL CA . n 
CA 1 98  PRO 98  98  98  PRO PRO CA . n 
CA 1 99  GLY 99  99  99  GLY GLY CA . n 
CA 1 100 SER 100 100 100 SER SER CA . n 
CA 1 101 TRP 101 101 101 TRP TRP CA . n 
CA 1 102 GLU 102 102 102 GLU GLU CA . n 
CA 1 103 ILE 103 103 103 ILE ILE CA . n 
CA 1 104 PRO 104 104 104 PRO PRO CA . n 
CA 1 105 VAL 105 105 105 VAL VAL CA . n 
CA 1 106 ALA 106 106 106 ALA ALA CA . n 
CA 1 107 ALA 107 107 107 ALA ALA CA . n 
CA 1 108 GLY 108 108 108 GLY GLY CA . n 
CA 1 109 GLU 109 109 109 GLU GLU CA . n 
CA 1 110 LEU 110 110 110 LEU LEU CA . n 
CA 1 111 ALA 111 111 111 ALA ALA CA . n 
CA 1 112 ARG 112 112 112 ARG ARG CA . n 
CA 1 113 LYS 113 113 113 LYS LYS CA . n 
CA 1 114 GLU 114 114 114 GLU GLU CA . n 
CA 1 115 ASP 115 115 115 ASP ASP CA . n 
CA 1 116 ILE 116 116 116 ILE ILE CA . n 
CA 1 117 ASP 117 117 117 ASP ASP CA . n 
CA 1 118 ALA 118 118 118 ALA ALA CA . n 
CA 1 119 VAL 119 119 119 VAL VAL CA . n 
CA 1 120 ILE 120 120 120 ILE ILE CA . n 
CA 1 121 ALA 121 121 121 ALA ALA CA . n 
CA 1 122 ILE 122 122 122 ILE ILE CA . n 
CA 1 123 GLY 123 123 123 GLY GLY CA . n 
CA 1 124 VAL 124 124 124 VAL VAL CA . n 
CA 1 125 LEU 125 125 125 LEU LEU CA . n 
CA 1 126 ILE 126 126 126 ILE ILE CA . n 
CA 1 127 ARG 127 127 127 ARG ARG CA . n 
CA 1 128 GLY 128 128 128 GLY GLY CA . n 
CA 1 129 CYS 129 129 129 CYS CYS CA . n 
CA 1 130 THR 130 130 130 THR THR CA . n 
CA 1 131 PRO 131 131 131 PRO PRO CA . n 
CA 1 132 HIS 132 132 132 HIS HIS CA . n 
CA 1 133 PHE 133 133 133 PHE PHE CA . n 
CA 1 134 ASP 134 134 134 ASP ASP CA . n 
CA 1 135 TYR 135 135 135 TYR TYR CA . n 
CA 1 136 ILE 136 136 136 ILE ILE CA . n 
CA 1 137 ALA 137 137 137 ALA ALA CA . n 
CA 1 138 SER 138 138 138 SER SER CA . n 
CA 1 139 GLU 139 139 139 GLU GLU CA . n 
CA 1 140 VAL 140 140 140 VAL VAL CA . n 
CA 1 141 SER 141 141 141 SER SER CA . n 
CA 1 142 LYS 142 142 142 LYS LYS CA . n 
CA 1 143 GLY 143 143 143 GLY GLY CA . n 
CA 1 144 LEU 144 144 144 LEU LEU CA . n 
CA 1 145 ALA 145 145 145 ALA ALA CA . n 
CA 1 146 ASN 146 146 146 ASN ASN CA . n 
CA 1 147 LEU 147 147 147 LEU LEU CA . n 
CA 1 148 SER 148 148 148 SER SER CA . n 
CA 1 149 LEU 149 149 149 LEU LEU CA . n 
CA 1 150 GLU 150 150 150 GLU GLU CA . n 
CA 1 151 LEU 151 151 151 LEU LEU CA . n 
CA 1 152 ARG 152 152 152 ARG ARG CA . n 
CA 1 153 LYS 153 153 153 LYS LYS CA . n 
CA 1 154 PRO 154 154 154 PRO PRO CA . n 
CA 1 155 ILE 155 155 155 ILE ILE CA . n 
CA 1 156 THR 156 156 156 THR THR CA . n 
CA 1 157 PHE 157 157 157 PHE PHE CA . n 
CA 1 158 GLY 158 158 158 GLY GLY CA . n 
CA 1 159 VAL 159 159 159 VAL VAL CA . n 
CA 1 160 ILE 160 160 160 ILE ILE CA . n 
CA 1 161 THR 161 161 161 THR THR CA . n 
CA 1 162 ALA 162 162 162 ALA ALA CA . n 
CA 1 163 ASP 163 163 ?   ?   ?   CA . n 
DA 1 1   MET 1   1   ?   ?   ?   DA . n 
DA 1 2   THR 2   2   ?   ?   ?   DA . n 
DA 1 3   LEU 3   3   ?   ?   ?   DA . n 
DA 1 4   GLU 4   4   ?   ?   ?   DA . n 
DA 1 5   GLN 5   5   ?   ?   ?   DA . n 
DA 1 6   ALA 6   6   ?   ?   ?   DA . n 
DA 1 7   ILE 7   7   ?   ?   ?   DA . n 
DA 1 8   GLU 8   8   ?   ?   ?   DA . n 
DA 1 9   ARG 9   9   ?   ?   ?   DA . n 
DA 1 10  ALA 10  10  ?   ?   ?   DA . n 
DA 1 11  GLY 11  11  ?   ?   ?   DA . n 
DA 1 12  THR 12  12  ?   ?   ?   DA . n 
DA 1 13  LYS 13  13  ?   ?   ?   DA . n 
DA 1 14  HIS 14  14  14  HIS HIS DA . n 
DA 1 15  GLY 15  15  15  GLY GLY DA . n 
DA 1 16  ASN 16  16  16  ASN ASN DA . n 
DA 1 17  LYS 17  17  17  LYS LYS DA . n 
DA 1 18  GLY 18  18  18  GLY GLY DA . n 
DA 1 19  TRP 19  19  19  TRP TRP DA . n 
DA 1 20  GLU 20  20  20  GLU GLU DA . n 
DA 1 21  ALA 21  21  21  ALA ALA DA . n 
DA 1 22  ALA 22  22  22  ALA ALA DA . n 
DA 1 23  LEU 23  23  23  LEU LEU DA . n 
DA 1 24  SER 24  24  24  SER SER DA . n 
DA 1 25  ALA 25  25  25  ALA ALA DA . n 
DA 1 26  ILE 26  26  26  ILE ILE DA . n 
DA 1 27  GLU 27  27  27  GLU GLU DA . n 
DA 1 28  MET 28  28  28  MET MET DA . n 
DA 1 29  ALA 29  29  29  ALA ALA DA . n 
DA 1 30  ASN 30  30  30  ASN ASN DA . n 
DA 1 31  LEU 31  31  31  LEU LEU DA . n 
DA 1 32  PHE 32  32  32  PHE PHE DA . n 
DA 1 33  LYS 33  33  33  LYS LYS DA . n 
DA 1 34  SER 34  34  34  SER SER DA . n 
DA 1 35  LEU 35  35  35  LEU LEU DA . n 
DA 1 36  ARG 36  36  36  ARG ARG DA . n 
DA 1 37  GLY 37  37  37  GLY GLY DA . n 
DA 1 38  THR 38  38  38  THR THR DA . n 
DA 1 39  GLY 39  39  39  GLY GLY DA . n 
DA 1 40  GLY 40  40  40  GLY GLY DA . n 
DA 1 41  SER 41  41  41  SER SER DA . n 
DA 1 42  GLY 42  42  42  GLY GLY DA . n 
DA 1 43  SER 43  43  43  SER SER DA . n 
DA 1 44  SER 44  44  44  SER SER DA . n 
DA 1 45  MET 45  45  45  MET MET DA . n 
DA 1 46  GLU 46  46  46  GLU GLU DA . n 
DA 1 47  ILE 47  47  47  ILE ILE DA . n 
DA 1 48  TYR 48  48  48  TYR TYR DA . n 
DA 1 49  GLU 49  49  49  GLU GLU DA . n 
DA 1 50  GLY 50  50  50  GLY GLY DA . n 
DA 1 51  LYS 51  51  51  LYS LYS DA . n 
DA 1 52  LEU 52  52  52  LEU LEU DA . n 
DA 1 53  THR 53  53  53  THR THR DA . n 
DA 1 54  ALA 54  54  54  ALA ALA DA . n 
DA 1 55  GLU 55  55  55  GLU GLU DA . n 
DA 1 56  GLY 56  56  56  GLY GLY DA . n 
DA 1 57  LEU 57  57  57  LEU LEU DA . n 
DA 1 58  ARG 58  58  58  ARG ARG DA . n 
DA 1 59  PHE 59  59  59  PHE PHE DA . n 
DA 1 60  GLY 60  60  60  GLY GLY DA . n 
DA 1 61  ILE 61  61  61  ILE ILE DA . n 
DA 1 62  VAL 62  62  62  VAL VAL DA . n 
DA 1 63  ALA 63  63  63  ALA ALA DA . n 
DA 1 64  SER 64  64  64  SER SER DA . n 
DA 1 65  ARG 65  65  65  ARG ARG DA . n 
DA 1 66  PHE 66  66  66  PHE PHE DA . n 
DA 1 67  ASN 67  67  67  ASN ASN DA . n 
DA 1 68  HIS 68  68  68  HIS HIS DA . n 
DA 1 69  ALA 69  69  69  ALA ALA DA . n 
DA 1 70  LEU 70  70  70  LEU LEU DA . n 
DA 1 71  VAL 71  71  71  VAL VAL DA . n 
DA 1 72  ASP 72  72  72  ASP ASP DA . n 
DA 1 73  ARG 73  73  73  ARG ARG DA . n 
DA 1 74  LEU 74  74  74  LEU LEU DA . n 
DA 1 75  VAL 75  75  75  VAL VAL DA . n 
DA 1 76  GLU 76  76  76  GLU GLU DA . n 
DA 1 77  GLY 77  77  77  GLY GLY DA . n 
DA 1 78  ALA 78  78  78  ALA ALA DA . n 
DA 1 79  ILE 79  79  79  ILE ILE DA . n 
DA 1 80  ASP 80  80  80  ASP ASP DA . n 
DA 1 81  SER 81  81  81  SER SER DA . n 
DA 1 82  ILE 82  82  82  ILE ILE DA . n 
DA 1 83  VAL 83  83  83  VAL VAL DA . n 
DA 1 84  ARG 84  84  84  ARG ARG DA . n 
DA 1 85  HIS 85  85  85  HIS HIS DA . n 
DA 1 86  GLY 86  86  86  GLY GLY DA . n 
DA 1 87  GLY 87  87  87  GLY GLY DA . n 
DA 1 88  ARG 88  88  88  ARG ARG DA . n 
DA 1 89  GLU 89  89  89  GLU GLU DA . n 
DA 1 90  GLU 90  90  90  GLU GLU DA . n 
DA 1 91  ASP 91  91  91  ASP ASP DA . n 
DA 1 92  ILE 92  92  92  ILE ILE DA . n 
DA 1 93  THR 93  93  93  THR THR DA . n 
DA 1 94  LEU 94  94  94  LEU LEU DA . n 
DA 1 95  VAL 95  95  95  VAL VAL DA . n 
DA 1 96  ARG 96  96  96  ARG ARG DA . n 
DA 1 97  VAL 97  97  97  VAL VAL DA . n 
DA 1 98  PRO 98  98  98  PRO PRO DA . n 
DA 1 99  GLY 99  99  99  GLY GLY DA . n 
DA 1 100 SER 100 100 100 SER SER DA . n 
DA 1 101 TRP 101 101 101 TRP TRP DA . n 
DA 1 102 GLU 102 102 102 GLU GLU DA . n 
DA 1 103 ILE 103 103 103 ILE ILE DA . n 
DA 1 104 PRO 104 104 104 PRO PRO DA . n 
DA 1 105 VAL 105 105 105 VAL VAL DA . n 
DA 1 106 ALA 106 106 106 ALA ALA DA . n 
DA 1 107 ALA 107 107 107 ALA ALA DA . n 
DA 1 108 GLY 108 108 108 GLY GLY DA . n 
DA 1 109 GLU 109 109 109 GLU GLU DA . n 
DA 1 110 LEU 110 110 110 LEU LEU DA . n 
DA 1 111 ALA 111 111 111 ALA ALA DA . n 
DA 1 112 ARG 112 112 112 ARG ARG DA . n 
DA 1 113 LYS 113 113 113 LYS LYS DA . n 
DA 1 114 GLU 114 114 114 GLU GLU DA . n 
DA 1 115 ASP 115 115 115 ASP ASP DA . n 
DA 1 116 ILE 116 116 116 ILE ILE DA . n 
DA 1 117 ASP 117 117 117 ASP ASP DA . n 
DA 1 118 ALA 118 118 118 ALA ALA DA . n 
DA 1 119 VAL 119 119 119 VAL VAL DA . n 
DA 1 120 ILE 120 120 120 ILE ILE DA . n 
DA 1 121 ALA 121 121 121 ALA ALA DA . n 
DA 1 122 ILE 122 122 122 ILE ILE DA . n 
DA 1 123 GLY 123 123 123 GLY GLY DA . n 
DA 1 124 VAL 124 124 124 VAL VAL DA . n 
DA 1 125 LEU 125 125 125 LEU LEU DA . n 
DA 1 126 ILE 126 126 126 ILE ILE DA . n 
DA 1 127 ARG 127 127 127 ARG ARG DA . n 
DA 1 128 GLY 128 128 128 GLY GLY DA . n 
DA 1 129 CYS 129 129 129 CYS CYS DA . n 
DA 1 130 THR 130 130 130 THR THR DA . n 
DA 1 131 PRO 131 131 131 PRO PRO DA . n 
DA 1 132 HIS 132 132 132 HIS HIS DA . n 
DA 1 133 PHE 133 133 133 PHE PHE DA . n 
DA 1 134 ASP 134 134 134 ASP ASP DA . n 
DA 1 135 TYR 135 135 135 TYR TYR DA . n 
DA 1 136 ILE 136 136 136 ILE ILE DA . n 
DA 1 137 ALA 137 137 137 ALA ALA DA . n 
DA 1 138 SER 138 138 138 SER SER DA . n 
DA 1 139 GLU 139 139 139 GLU GLU DA . n 
DA 1 140 VAL 140 140 140 VAL VAL DA . n 
DA 1 141 SER 141 141 141 SER SER DA . n 
DA 1 142 LYS 142 142 142 LYS LYS DA . n 
DA 1 143 GLY 143 143 143 GLY GLY DA . n 
DA 1 144 LEU 144 144 144 LEU LEU DA . n 
DA 1 145 ALA 145 145 145 ALA ALA DA . n 
DA 1 146 ASN 146 146 146 ASN ASN DA . n 
DA 1 147 LEU 147 147 147 LEU LEU DA . n 
DA 1 148 SER 148 148 148 SER SER DA . n 
DA 1 149 LEU 149 149 149 LEU LEU DA . n 
DA 1 150 GLU 150 150 150 GLU GLU DA . n 
DA 1 151 LEU 151 151 151 LEU LEU DA . n 
DA 1 152 ARG 152 152 152 ARG ARG DA . n 
DA 1 153 LYS 153 153 153 LYS LYS DA . n 
DA 1 154 PRO 154 154 154 PRO PRO DA . n 
DA 1 155 ILE 155 155 155 ILE ILE DA . n 
DA 1 156 THR 156 156 156 THR THR DA . n 
DA 1 157 PHE 157 157 157 PHE PHE DA . n 
DA 1 158 GLY 158 158 158 GLY GLY DA . n 
DA 1 159 VAL 159 159 159 VAL VAL DA . n 
DA 1 160 ILE 160 160 160 ILE ILE DA . n 
DA 1 161 THR 161 161 161 THR THR DA . n 
DA 1 162 ALA 162 162 162 ALA ALA DA . n 
DA 1 163 ASP 163 163 ?   ?   ?   DA . n 
EA 1 1   MET 1   1   ?   ?   ?   EA . n 
EA 1 2   THR 2   2   ?   ?   ?   EA . n 
EA 1 3   LEU 3   3   ?   ?   ?   EA . n 
EA 1 4   GLU 4   4   ?   ?   ?   EA . n 
EA 1 5   GLN 5   5   5   GLN GLN EA . n 
EA 1 6   ALA 6   6   6   ALA ALA EA . n 
EA 1 7   ILE 7   7   7   ILE ILE EA . n 
EA 1 8   GLU 8   8   8   GLU GLU EA . n 
EA 1 9   ARG 9   9   9   ARG ARG EA . n 
EA 1 10  ALA 10  10  10  ALA ALA EA . n 
EA 1 11  GLY 11  11  11  GLY GLY EA . n 
EA 1 12  THR 12  12  12  THR THR EA . n 
EA 1 13  LYS 13  13  13  LYS LYS EA . n 
EA 1 14  HIS 14  14  14  HIS HIS EA . n 
EA 1 15  GLY 15  15  15  GLY GLY EA . n 
EA 1 16  ASN 16  16  16  ASN ASN EA . n 
EA 1 17  LYS 17  17  17  LYS LYS EA . n 
EA 1 18  GLY 18  18  18  GLY GLY EA . n 
EA 1 19  TRP 19  19  19  TRP TRP EA . n 
EA 1 20  GLU 20  20  20  GLU GLU EA . n 
EA 1 21  ALA 21  21  21  ALA ALA EA . n 
EA 1 22  ALA 22  22  22  ALA ALA EA . n 
EA 1 23  LEU 23  23  23  LEU LEU EA . n 
EA 1 24  SER 24  24  24  SER SER EA . n 
EA 1 25  ALA 25  25  25  ALA ALA EA . n 
EA 1 26  ILE 26  26  26  ILE ILE EA . n 
EA 1 27  GLU 27  27  27  GLU GLU EA . n 
EA 1 28  MET 28  28  28  MET MET EA . n 
EA 1 29  ALA 29  29  29  ALA ALA EA . n 
EA 1 30  ASN 30  30  30  ASN ASN EA . n 
EA 1 31  LEU 31  31  31  LEU LEU EA . n 
EA 1 32  PHE 32  32  32  PHE PHE EA . n 
EA 1 33  LYS 33  33  33  LYS LYS EA . n 
EA 1 34  SER 34  34  34  SER SER EA . n 
EA 1 35  LEU 35  35  35  LEU LEU EA . n 
EA 1 36  ARG 36  36  36  ARG ARG EA . n 
EA 1 37  GLY 37  37  37  GLY GLY EA . n 
EA 1 38  THR 38  38  38  THR THR EA . n 
EA 1 39  GLY 39  39  39  GLY GLY EA . n 
EA 1 40  GLY 40  40  40  GLY GLY EA . n 
EA 1 41  SER 41  41  41  SER SER EA . n 
EA 1 42  GLY 42  42  42  GLY GLY EA . n 
EA 1 43  SER 43  43  43  SER SER EA . n 
EA 1 44  SER 44  44  44  SER SER EA . n 
EA 1 45  MET 45  45  45  MET MET EA . n 
EA 1 46  GLU 46  46  46  GLU GLU EA . n 
EA 1 47  ILE 47  47  47  ILE ILE EA . n 
EA 1 48  TYR 48  48  48  TYR TYR EA . n 
EA 1 49  GLU 49  49  49  GLU GLU EA . n 
EA 1 50  GLY 50  50  50  GLY GLY EA . n 
EA 1 51  LYS 51  51  51  LYS LYS EA . n 
EA 1 52  LEU 52  52  52  LEU LEU EA . n 
EA 1 53  THR 53  53  53  THR THR EA . n 
EA 1 54  ALA 54  54  54  ALA ALA EA . n 
EA 1 55  GLU 55  55  55  GLU GLU EA . n 
EA 1 56  GLY 56  56  56  GLY GLY EA . n 
EA 1 57  LEU 57  57  57  LEU LEU EA . n 
EA 1 58  ARG 58  58  58  ARG ARG EA . n 
EA 1 59  PHE 59  59  59  PHE PHE EA . n 
EA 1 60  GLY 60  60  60  GLY GLY EA . n 
EA 1 61  ILE 61  61  61  ILE ILE EA . n 
EA 1 62  VAL 62  62  62  VAL VAL EA . n 
EA 1 63  ALA 63  63  63  ALA ALA EA . n 
EA 1 64  SER 64  64  64  SER SER EA . n 
EA 1 65  ARG 65  65  65  ARG ARG EA . n 
EA 1 66  PHE 66  66  66  PHE PHE EA . n 
EA 1 67  ASN 67  67  67  ASN ASN EA . n 
EA 1 68  HIS 68  68  68  HIS HIS EA . n 
EA 1 69  ALA 69  69  69  ALA ALA EA . n 
EA 1 70  LEU 70  70  70  LEU LEU EA . n 
EA 1 71  VAL 71  71  71  VAL VAL EA . n 
EA 1 72  ASP 72  72  72  ASP ASP EA . n 
EA 1 73  ARG 73  73  73  ARG ARG EA . n 
EA 1 74  LEU 74  74  74  LEU LEU EA . n 
EA 1 75  VAL 75  75  75  VAL VAL EA . n 
EA 1 76  GLU 76  76  76  GLU GLU EA . n 
EA 1 77  GLY 77  77  77  GLY GLY EA . n 
EA 1 78  ALA 78  78  78  ALA ALA EA . n 
EA 1 79  ILE 79  79  79  ILE ILE EA . n 
EA 1 80  ASP 80  80  80  ASP ASP EA . n 
EA 1 81  SER 81  81  81  SER SER EA . n 
EA 1 82  ILE 82  82  82  ILE ILE EA . n 
EA 1 83  VAL 83  83  83  VAL VAL EA . n 
EA 1 84  ARG 84  84  84  ARG ARG EA . n 
EA 1 85  HIS 85  85  85  HIS HIS EA . n 
EA 1 86  GLY 86  86  86  GLY GLY EA . n 
EA 1 87  GLY 87  87  87  GLY GLY EA . n 
EA 1 88  ARG 88  88  88  ARG ARG EA . n 
EA 1 89  GLU 89  89  89  GLU GLU EA . n 
EA 1 90  GLU 90  90  90  GLU GLU EA . n 
EA 1 91  ASP 91  91  91  ASP ASP EA . n 
EA 1 92  ILE 92  92  92  ILE ILE EA . n 
EA 1 93  THR 93  93  93  THR THR EA . n 
EA 1 94  LEU 94  94  94  LEU LEU EA . n 
EA 1 95  VAL 95  95  95  VAL VAL EA . n 
EA 1 96  ARG 96  96  96  ARG ARG EA . n 
EA 1 97  VAL 97  97  97  VAL VAL EA . n 
EA 1 98  PRO 98  98  98  PRO PRO EA . n 
EA 1 99  GLY 99  99  99  GLY GLY EA . n 
EA 1 100 SER 100 100 100 SER SER EA . n 
EA 1 101 TRP 101 101 101 TRP TRP EA . n 
EA 1 102 GLU 102 102 102 GLU GLU EA . n 
EA 1 103 ILE 103 103 103 ILE ILE EA . n 
EA 1 104 PRO 104 104 104 PRO PRO EA . n 
EA 1 105 VAL 105 105 105 VAL VAL EA . n 
EA 1 106 ALA 106 106 106 ALA ALA EA . n 
EA 1 107 ALA 107 107 107 ALA ALA EA . n 
EA 1 108 GLY 108 108 108 GLY GLY EA . n 
EA 1 109 GLU 109 109 109 GLU GLU EA . n 
EA 1 110 LEU 110 110 110 LEU LEU EA . n 
EA 1 111 ALA 111 111 111 ALA ALA EA . n 
EA 1 112 ARG 112 112 112 ARG ARG EA . n 
EA 1 113 LYS 113 113 113 LYS LYS EA . n 
EA 1 114 GLU 114 114 114 GLU GLU EA . n 
EA 1 115 ASP 115 115 115 ASP ASP EA . n 
EA 1 116 ILE 116 116 116 ILE ILE EA . n 
EA 1 117 ASP 117 117 117 ASP ASP EA . n 
EA 1 118 ALA 118 118 118 ALA ALA EA . n 
EA 1 119 VAL 119 119 119 VAL VAL EA . n 
EA 1 120 ILE 120 120 120 ILE ILE EA . n 
EA 1 121 ALA 121 121 121 ALA ALA EA . n 
EA 1 122 ILE 122 122 122 ILE ILE EA . n 
EA 1 123 GLY 123 123 123 GLY GLY EA . n 
EA 1 124 VAL 124 124 124 VAL VAL EA . n 
EA 1 125 LEU 125 125 125 LEU LEU EA . n 
EA 1 126 ILE 126 126 126 ILE ILE EA . n 
EA 1 127 ARG 127 127 127 ARG ARG EA . n 
EA 1 128 GLY 128 128 128 GLY GLY EA . n 
EA 1 129 CYS 129 129 129 CYS CYS EA . n 
EA 1 130 THR 130 130 130 THR THR EA . n 
EA 1 131 PRO 131 131 131 PRO PRO EA . n 
EA 1 132 HIS 132 132 132 HIS HIS EA . n 
EA 1 133 PHE 133 133 133 PHE PHE EA . n 
EA 1 134 ASP 134 134 134 ASP ASP EA . n 
EA 1 135 TYR 135 135 135 TYR TYR EA . n 
EA 1 136 ILE 136 136 136 ILE ILE EA . n 
EA 1 137 ALA 137 137 137 ALA ALA EA . n 
EA 1 138 SER 138 138 138 SER SER EA . n 
EA 1 139 GLU 139 139 139 GLU GLU EA . n 
EA 1 140 VAL 140 140 140 VAL VAL EA . n 
EA 1 141 SER 141 141 141 SER SER EA . n 
EA 1 142 LYS 142 142 142 LYS LYS EA . n 
EA 1 143 GLY 143 143 143 GLY GLY EA . n 
EA 1 144 LEU 144 144 144 LEU LEU EA . n 
EA 1 145 ALA 145 145 145 ALA ALA EA . n 
EA 1 146 ASN 146 146 146 ASN ASN EA . n 
EA 1 147 LEU 147 147 147 LEU LEU EA . n 
EA 1 148 SER 148 148 148 SER SER EA . n 
EA 1 149 LEU 149 149 149 LEU LEU EA . n 
EA 1 150 GLU 150 150 150 GLU GLU EA . n 
EA 1 151 LEU 151 151 151 LEU LEU EA . n 
EA 1 152 ARG 152 152 152 ARG ARG EA . n 
EA 1 153 LYS 153 153 153 LYS LYS EA . n 
EA 1 154 PRO 154 154 154 PRO PRO EA . n 
EA 1 155 ILE 155 155 155 ILE ILE EA . n 
EA 1 156 THR 156 156 156 THR THR EA . n 
EA 1 157 PHE 157 157 157 PHE PHE EA . n 
EA 1 158 GLY 158 158 158 GLY GLY EA . n 
EA 1 159 VAL 159 159 159 VAL VAL EA . n 
EA 1 160 ILE 160 160 160 ILE ILE EA . n 
EA 1 161 THR 161 161 161 THR THR EA . n 
EA 1 162 ALA 162 162 162 ALA ALA EA . n 
EA 1 163 ASP 163 163 ?   ?   ?   EA . n 
FA 1 1   MET 1   1   ?   ?   ?   FA . n 
FA 1 2   THR 2   2   ?   ?   ?   FA . n 
FA 1 3   LEU 3   3   ?   ?   ?   FA . n 
FA 1 4   GLU 4   4   ?   ?   ?   FA . n 
FA 1 5   GLN 5   5   ?   ?   ?   FA . n 
FA 1 6   ALA 6   6   ?   ?   ?   FA . n 
FA 1 7   ILE 7   7   ?   ?   ?   FA . n 
FA 1 8   GLU 8   8   ?   ?   ?   FA . n 
FA 1 9   ARG 9   9   ?   ?   ?   FA . n 
FA 1 10  ALA 10  10  ?   ?   ?   FA . n 
FA 1 11  GLY 11  11  ?   ?   ?   FA . n 
FA 1 12  THR 12  12  ?   ?   ?   FA . n 
FA 1 13  LYS 13  13  ?   ?   ?   FA . n 
FA 1 14  HIS 14  14  14  HIS HIS FA . n 
FA 1 15  GLY 15  15  15  GLY GLY FA . n 
FA 1 16  ASN 16  16  16  ASN ASN FA . n 
FA 1 17  LYS 17  17  17  LYS LYS FA . n 
FA 1 18  GLY 18  18  18  GLY GLY FA . n 
FA 1 19  TRP 19  19  19  TRP TRP FA . n 
FA 1 20  GLU 20  20  20  GLU GLU FA . n 
FA 1 21  ALA 21  21  21  ALA ALA FA . n 
FA 1 22  ALA 22  22  22  ALA ALA FA . n 
FA 1 23  LEU 23  23  23  LEU LEU FA . n 
FA 1 24  SER 24  24  24  SER SER FA . n 
FA 1 25  ALA 25  25  25  ALA ALA FA . n 
FA 1 26  ILE 26  26  26  ILE ILE FA . n 
FA 1 27  GLU 27  27  27  GLU GLU FA . n 
FA 1 28  MET 28  28  28  MET MET FA . n 
FA 1 29  ALA 29  29  29  ALA ALA FA . n 
FA 1 30  ASN 30  30  30  ASN ASN FA . n 
FA 1 31  LEU 31  31  31  LEU LEU FA . n 
FA 1 32  PHE 32  32  32  PHE PHE FA . n 
FA 1 33  LYS 33  33  33  LYS LYS FA . n 
FA 1 34  SER 34  34  34  SER SER FA . n 
FA 1 35  LEU 35  35  35  LEU LEU FA . n 
FA 1 36  ARG 36  36  36  ARG ARG FA . n 
FA 1 37  GLY 37  37  37  GLY GLY FA . n 
FA 1 38  THR 38  38  38  THR THR FA . n 
FA 1 39  GLY 39  39  39  GLY GLY FA . n 
FA 1 40  GLY 40  40  40  GLY GLY FA . n 
FA 1 41  SER 41  41  41  SER SER FA . n 
FA 1 42  GLY 42  42  42  GLY GLY FA . n 
FA 1 43  SER 43  43  43  SER SER FA . n 
FA 1 44  SER 44  44  44  SER SER FA . n 
FA 1 45  MET 45  45  45  MET MET FA . n 
FA 1 46  GLU 46  46  46  GLU GLU FA . n 
FA 1 47  ILE 47  47  47  ILE ILE FA . n 
FA 1 48  TYR 48  48  48  TYR TYR FA . n 
FA 1 49  GLU 49  49  49  GLU GLU FA . n 
FA 1 50  GLY 50  50  50  GLY GLY FA . n 
FA 1 51  LYS 51  51  51  LYS LYS FA . n 
FA 1 52  LEU 52  52  52  LEU LEU FA . n 
FA 1 53  THR 53  53  53  THR THR FA . n 
FA 1 54  ALA 54  54  54  ALA ALA FA . n 
FA 1 55  GLU 55  55  55  GLU GLU FA . n 
FA 1 56  GLY 56  56  56  GLY GLY FA . n 
FA 1 57  LEU 57  57  57  LEU LEU FA . n 
FA 1 58  ARG 58  58  58  ARG ARG FA . n 
FA 1 59  PHE 59  59  59  PHE PHE FA . n 
FA 1 60  GLY 60  60  60  GLY GLY FA . n 
FA 1 61  ILE 61  61  61  ILE ILE FA . n 
FA 1 62  VAL 62  62  62  VAL VAL FA . n 
FA 1 63  ALA 63  63  63  ALA ALA FA . n 
FA 1 64  SER 64  64  64  SER SER FA . n 
FA 1 65  ARG 65  65  65  ARG ARG FA . n 
FA 1 66  PHE 66  66  66  PHE PHE FA . n 
FA 1 67  ASN 67  67  67  ASN ASN FA . n 
FA 1 68  HIS 68  68  68  HIS HIS FA . n 
FA 1 69  ALA 69  69  69  ALA ALA FA . n 
FA 1 70  LEU 70  70  70  LEU LEU FA . n 
FA 1 71  VAL 71  71  71  VAL VAL FA . n 
FA 1 72  ASP 72  72  72  ASP ASP FA . n 
FA 1 73  ARG 73  73  73  ARG ARG FA . n 
FA 1 74  LEU 74  74  74  LEU LEU FA . n 
FA 1 75  VAL 75  75  75  VAL VAL FA . n 
FA 1 76  GLU 76  76  76  GLU GLU FA . n 
FA 1 77  GLY 77  77  77  GLY GLY FA . n 
FA 1 78  ALA 78  78  78  ALA ALA FA . n 
FA 1 79  ILE 79  79  79  ILE ILE FA . n 
FA 1 80  ASP 80  80  80  ASP ASP FA . n 
FA 1 81  SER 81  81  81  SER SER FA . n 
FA 1 82  ILE 82  82  82  ILE ILE FA . n 
FA 1 83  VAL 83  83  83  VAL VAL FA . n 
FA 1 84  ARG 84  84  84  ARG ARG FA . n 
FA 1 85  HIS 85  85  85  HIS HIS FA . n 
FA 1 86  GLY 86  86  86  GLY GLY FA . n 
FA 1 87  GLY 87  87  87  GLY GLY FA . n 
FA 1 88  ARG 88  88  88  ARG ARG FA . n 
FA 1 89  GLU 89  89  89  GLU GLU FA . n 
FA 1 90  GLU 90  90  90  GLU GLU FA . n 
FA 1 91  ASP 91  91  91  ASP ASP FA . n 
FA 1 92  ILE 92  92  92  ILE ILE FA . n 
FA 1 93  THR 93  93  93  THR THR FA . n 
FA 1 94  LEU 94  94  94  LEU LEU FA . n 
FA 1 95  VAL 95  95  95  VAL VAL FA . n 
FA 1 96  ARG 96  96  96  ARG ARG FA . n 
FA 1 97  VAL 97  97  97  VAL VAL FA . n 
FA 1 98  PRO 98  98  98  PRO PRO FA . n 
FA 1 99  GLY 99  99  99  GLY GLY FA . n 
FA 1 100 SER 100 100 100 SER SER FA . n 
FA 1 101 TRP 101 101 101 TRP TRP FA . n 
FA 1 102 GLU 102 102 102 GLU GLU FA . n 
FA 1 103 ILE 103 103 103 ILE ILE FA . n 
FA 1 104 PRO 104 104 104 PRO PRO FA . n 
FA 1 105 VAL 105 105 105 VAL VAL FA . n 
FA 1 106 ALA 106 106 106 ALA ALA FA . n 
FA 1 107 ALA 107 107 107 ALA ALA FA . n 
FA 1 108 GLY 108 108 108 GLY GLY FA . n 
FA 1 109 GLU 109 109 109 GLU GLU FA . n 
FA 1 110 LEU 110 110 110 LEU LEU FA . n 
FA 1 111 ALA 111 111 111 ALA ALA FA . n 
FA 1 112 ARG 112 112 112 ARG ARG FA . n 
FA 1 113 LYS 113 113 113 LYS LYS FA . n 
FA 1 114 GLU 114 114 114 GLU GLU FA . n 
FA 1 115 ASP 115 115 115 ASP ASP FA . n 
FA 1 116 ILE 116 116 116 ILE ILE FA . n 
FA 1 117 ASP 117 117 117 ASP ASP FA . n 
FA 1 118 ALA 118 118 118 ALA ALA FA . n 
FA 1 119 VAL 119 119 119 VAL VAL FA . n 
FA 1 120 ILE 120 120 120 ILE ILE FA . n 
FA 1 121 ALA 121 121 121 ALA ALA FA . n 
FA 1 122 ILE 122 122 122 ILE ILE FA . n 
FA 1 123 GLY 123 123 123 GLY GLY FA . n 
FA 1 124 VAL 124 124 124 VAL VAL FA . n 
FA 1 125 LEU 125 125 125 LEU LEU FA . n 
FA 1 126 ILE 126 126 126 ILE ILE FA . n 
FA 1 127 ARG 127 127 127 ARG ARG FA . n 
FA 1 128 GLY 128 128 128 GLY GLY FA . n 
FA 1 129 CYS 129 129 129 CYS CYS FA . n 
FA 1 130 THR 130 130 130 THR THR FA . n 
FA 1 131 PRO 131 131 131 PRO PRO FA . n 
FA 1 132 HIS 132 132 132 HIS HIS FA . n 
FA 1 133 PHE 133 133 133 PHE PHE FA . n 
FA 1 134 ASP 134 134 134 ASP ASP FA . n 
FA 1 135 TYR 135 135 135 TYR TYR FA . n 
FA 1 136 ILE 136 136 136 ILE ILE FA . n 
FA 1 137 ALA 137 137 137 ALA ALA FA . n 
FA 1 138 SER 138 138 138 SER SER FA . n 
FA 1 139 GLU 139 139 139 GLU GLU FA . n 
FA 1 140 VAL 140 140 140 VAL VAL FA . n 
FA 1 141 SER 141 141 141 SER SER FA . n 
FA 1 142 LYS 142 142 142 LYS LYS FA . n 
FA 1 143 GLY 143 143 143 GLY GLY FA . n 
FA 1 144 LEU 144 144 144 LEU LEU FA . n 
FA 1 145 ALA 145 145 145 ALA ALA FA . n 
FA 1 146 ASN 146 146 146 ASN ASN FA . n 
FA 1 147 LEU 147 147 147 LEU LEU FA . n 
FA 1 148 SER 148 148 148 SER SER FA . n 
FA 1 149 LEU 149 149 149 LEU LEU FA . n 
FA 1 150 GLU 150 150 150 GLU GLU FA . n 
FA 1 151 LEU 151 151 151 LEU LEU FA . n 
FA 1 152 ARG 152 152 152 ARG ARG FA . n 
FA 1 153 LYS 153 153 153 LYS LYS FA . n 
FA 1 154 PRO 154 154 154 PRO PRO FA . n 
FA 1 155 ILE 155 155 155 ILE ILE FA . n 
FA 1 156 THR 156 156 156 THR THR FA . n 
FA 1 157 PHE 157 157 157 PHE PHE FA . n 
FA 1 158 GLY 158 158 158 GLY GLY FA . n 
FA 1 159 VAL 159 159 159 VAL VAL FA . n 
FA 1 160 ILE 160 160 160 ILE ILE FA . n 
FA 1 161 THR 161 161 161 THR THR FA . n 
FA 1 162 ALA 162 162 162 ALA ALA FA . n 
FA 1 163 ASP 163 163 ?   ?   ?   FA . n 
GA 1 1   MET 1   1   ?   ?   ?   GA . n 
GA 1 2   THR 2   2   ?   ?   ?   GA . n 
GA 1 3   LEU 3   3   3   LEU LEU GA . n 
GA 1 4   GLU 4   4   4   GLU GLU GA . n 
GA 1 5   GLN 5   5   5   GLN GLN GA . n 
GA 1 6   ALA 6   6   6   ALA ALA GA . n 
GA 1 7   ILE 7   7   7   ILE ILE GA . n 
GA 1 8   GLU 8   8   8   GLU GLU GA . n 
GA 1 9   ARG 9   9   9   ARG ARG GA . n 
GA 1 10  ALA 10  10  10  ALA ALA GA . n 
GA 1 11  GLY 11  11  11  GLY GLY GA . n 
GA 1 12  THR 12  12  12  THR THR GA . n 
GA 1 13  LYS 13  13  13  LYS LYS GA . n 
GA 1 14  HIS 14  14  14  HIS HIS GA . n 
GA 1 15  GLY 15  15  15  GLY GLY GA . n 
GA 1 16  ASN 16  16  16  ASN ASN GA . n 
GA 1 17  LYS 17  17  17  LYS LYS GA . n 
GA 1 18  GLY 18  18  18  GLY GLY GA . n 
GA 1 19  TRP 19  19  19  TRP TRP GA . n 
GA 1 20  GLU 20  20  20  GLU GLU GA . n 
GA 1 21  ALA 21  21  21  ALA ALA GA . n 
GA 1 22  ALA 22  22  22  ALA ALA GA . n 
GA 1 23  LEU 23  23  23  LEU LEU GA . n 
GA 1 24  SER 24  24  24  SER SER GA . n 
GA 1 25  ALA 25  25  25  ALA ALA GA . n 
GA 1 26  ILE 26  26  26  ILE ILE GA . n 
GA 1 27  GLU 27  27  27  GLU GLU GA . n 
GA 1 28  MET 28  28  28  MET MET GA . n 
GA 1 29  ALA 29  29  29  ALA ALA GA . n 
GA 1 30  ASN 30  30  30  ASN ASN GA . n 
GA 1 31  LEU 31  31  31  LEU LEU GA . n 
GA 1 32  PHE 32  32  32  PHE PHE GA . n 
GA 1 33  LYS 33  33  33  LYS LYS GA . n 
GA 1 34  SER 34  34  34  SER SER GA . n 
GA 1 35  LEU 35  35  35  LEU LEU GA . n 
GA 1 36  ARG 36  36  36  ARG ARG GA . n 
GA 1 37  GLY 37  37  37  GLY GLY GA . n 
GA 1 38  THR 38  38  38  THR THR GA . n 
GA 1 39  GLY 39  39  39  GLY GLY GA . n 
GA 1 40  GLY 40  40  40  GLY GLY GA . n 
GA 1 41  SER 41  41  41  SER SER GA . n 
GA 1 42  GLY 42  42  42  GLY GLY GA . n 
GA 1 43  SER 43  43  43  SER SER GA . n 
GA 1 44  SER 44  44  44  SER SER GA . n 
GA 1 45  MET 45  45  45  MET MET GA . n 
GA 1 46  GLU 46  46  46  GLU GLU GA . n 
GA 1 47  ILE 47  47  47  ILE ILE GA . n 
GA 1 48  TYR 48  48  48  TYR TYR GA . n 
GA 1 49  GLU 49  49  49  GLU GLU GA . n 
GA 1 50  GLY 50  50  50  GLY GLY GA . n 
GA 1 51  LYS 51  51  51  LYS LYS GA . n 
GA 1 52  LEU 52  52  52  LEU LEU GA . n 
GA 1 53  THR 53  53  53  THR THR GA . n 
GA 1 54  ALA 54  54  54  ALA ALA GA . n 
GA 1 55  GLU 55  55  55  GLU GLU GA . n 
GA 1 56  GLY 56  56  56  GLY GLY GA . n 
GA 1 57  LEU 57  57  57  LEU LEU GA . n 
GA 1 58  ARG 58  58  58  ARG ARG GA . n 
GA 1 59  PHE 59  59  59  PHE PHE GA . n 
GA 1 60  GLY 60  60  60  GLY GLY GA . n 
GA 1 61  ILE 61  61  61  ILE ILE GA . n 
GA 1 62  VAL 62  62  62  VAL VAL GA . n 
GA 1 63  ALA 63  63  63  ALA ALA GA . n 
GA 1 64  SER 64  64  64  SER SER GA . n 
GA 1 65  ARG 65  65  65  ARG ARG GA . n 
GA 1 66  PHE 66  66  66  PHE PHE GA . n 
GA 1 67  ASN 67  67  67  ASN ASN GA . n 
GA 1 68  HIS 68  68  68  HIS HIS GA . n 
GA 1 69  ALA 69  69  69  ALA ALA GA . n 
GA 1 70  LEU 70  70  70  LEU LEU GA . n 
GA 1 71  VAL 71  71  71  VAL VAL GA . n 
GA 1 72  ASP 72  72  72  ASP ASP GA . n 
GA 1 73  ARG 73  73  73  ARG ARG GA . n 
GA 1 74  LEU 74  74  74  LEU LEU GA . n 
GA 1 75  VAL 75  75  75  VAL VAL GA . n 
GA 1 76  GLU 76  76  76  GLU GLU GA . n 
GA 1 77  GLY 77  77  77  GLY GLY GA . n 
GA 1 78  ALA 78  78  78  ALA ALA GA . n 
GA 1 79  ILE 79  79  79  ILE ILE GA . n 
GA 1 80  ASP 80  80  80  ASP ASP GA . n 
GA 1 81  SER 81  81  81  SER SER GA . n 
GA 1 82  ILE 82  82  82  ILE ILE GA . n 
GA 1 83  VAL 83  83  83  VAL VAL GA . n 
GA 1 84  ARG 84  84  84  ARG ARG GA . n 
GA 1 85  HIS 85  85  85  HIS HIS GA . n 
GA 1 86  GLY 86  86  86  GLY GLY GA . n 
GA 1 87  GLY 87  87  87  GLY GLY GA . n 
GA 1 88  ARG 88  88  88  ARG ARG GA . n 
GA 1 89  GLU 89  89  89  GLU GLU GA . n 
GA 1 90  GLU 90  90  90  GLU GLU GA . n 
GA 1 91  ASP 91  91  91  ASP ASP GA . n 
GA 1 92  ILE 92  92  92  ILE ILE GA . n 
GA 1 93  THR 93  93  93  THR THR GA . n 
GA 1 94  LEU 94  94  94  LEU LEU GA . n 
GA 1 95  VAL 95  95  95  VAL VAL GA . n 
GA 1 96  ARG 96  96  96  ARG ARG GA . n 
GA 1 97  VAL 97  97  97  VAL VAL GA . n 
GA 1 98  PRO 98  98  98  PRO PRO GA . n 
GA 1 99  GLY 99  99  99  GLY GLY GA . n 
GA 1 100 SER 100 100 100 SER SER GA . n 
GA 1 101 TRP 101 101 101 TRP TRP GA . n 
GA 1 102 GLU 102 102 102 GLU GLU GA . n 
GA 1 103 ILE 103 103 103 ILE ILE GA . n 
GA 1 104 PRO 104 104 104 PRO PRO GA . n 
GA 1 105 VAL 105 105 105 VAL VAL GA . n 
GA 1 106 ALA 106 106 106 ALA ALA GA . n 
GA 1 107 ALA 107 107 107 ALA ALA GA . n 
GA 1 108 GLY 108 108 108 GLY GLY GA . n 
GA 1 109 GLU 109 109 109 GLU GLU GA . n 
GA 1 110 LEU 110 110 110 LEU LEU GA . n 
GA 1 111 ALA 111 111 111 ALA ALA GA . n 
GA 1 112 ARG 112 112 112 ARG ARG GA . n 
GA 1 113 LYS 113 113 113 LYS LYS GA . n 
GA 1 114 GLU 114 114 114 GLU GLU GA . n 
GA 1 115 ASP 115 115 115 ASP ASP GA . n 
GA 1 116 ILE 116 116 116 ILE ILE GA . n 
GA 1 117 ASP 117 117 117 ASP ASP GA . n 
GA 1 118 ALA 118 118 118 ALA ALA GA . n 
GA 1 119 VAL 119 119 119 VAL VAL GA . n 
GA 1 120 ILE 120 120 120 ILE ILE GA . n 
GA 1 121 ALA 121 121 121 ALA ALA GA . n 
GA 1 122 ILE 122 122 122 ILE ILE GA . n 
GA 1 123 GLY 123 123 123 GLY GLY GA . n 
GA 1 124 VAL 124 124 124 VAL VAL GA . n 
GA 1 125 LEU 125 125 125 LEU LEU GA . n 
GA 1 126 ILE 126 126 126 ILE ILE GA . n 
GA 1 127 ARG 127 127 127 ARG ARG GA . n 
GA 1 128 GLY 128 128 128 GLY GLY GA . n 
GA 1 129 CYS 129 129 129 CYS CYS GA . n 
GA 1 130 THR 130 130 130 THR THR GA . n 
GA 1 131 PRO 131 131 131 PRO PRO GA . n 
GA 1 132 HIS 132 132 132 HIS HIS GA . n 
GA 1 133 PHE 133 133 133 PHE PHE GA . n 
GA 1 134 ASP 134 134 134 ASP ASP GA . n 
GA 1 135 TYR 135 135 135 TYR TYR GA . n 
GA 1 136 ILE 136 136 136 ILE ILE GA . n 
GA 1 137 ALA 137 137 137 ALA ALA GA . n 
GA 1 138 SER 138 138 138 SER SER GA . n 
GA 1 139 GLU 139 139 139 GLU GLU GA . n 
GA 1 140 VAL 140 140 140 VAL VAL GA . n 
GA 1 141 SER 141 141 141 SER SER GA . n 
GA 1 142 LYS 142 142 142 LYS LYS GA . n 
GA 1 143 GLY 143 143 143 GLY GLY GA . n 
GA 1 144 LEU 144 144 144 LEU LEU GA . n 
GA 1 145 ALA 145 145 145 ALA ALA GA . n 
GA 1 146 ASN 146 146 146 ASN ASN GA . n 
GA 1 147 LEU 147 147 147 LEU LEU GA . n 
GA 1 148 SER 148 148 148 SER SER GA . n 
GA 1 149 LEU 149 149 149 LEU LEU GA . n 
GA 1 150 GLU 150 150 150 GLU GLU GA . n 
GA 1 151 LEU 151 151 151 LEU LEU GA . n 
GA 1 152 ARG 152 152 152 ARG ARG GA . n 
GA 1 153 LYS 153 153 153 LYS LYS GA . n 
GA 1 154 PRO 154 154 154 PRO PRO GA . n 
GA 1 155 ILE 155 155 155 ILE ILE GA . n 
GA 1 156 THR 156 156 156 THR THR GA . n 
GA 1 157 PHE 157 157 157 PHE PHE GA . n 
GA 1 158 GLY 158 158 158 GLY GLY GA . n 
GA 1 159 VAL 159 159 159 VAL VAL GA . n 
GA 1 160 ILE 160 160 160 ILE ILE GA . n 
GA 1 161 THR 161 161 161 THR THR GA . n 
GA 1 162 ALA 162 162 162 ALA ALA GA . n 
GA 1 163 ASP 163 163 ?   ?   ?   GA . n 
HA 1 1   MET 1   1   ?   ?   ?   HA . n 
HA 1 2   THR 2   2   ?   ?   ?   HA . n 
HA 1 3   LEU 3   3   ?   ?   ?   HA . n 
HA 1 4   GLU 4   4   ?   ?   ?   HA . n 
HA 1 5   GLN 5   5   ?   ?   ?   HA . n 
HA 1 6   ALA 6   6   ?   ?   ?   HA . n 
HA 1 7   ILE 7   7   ?   ?   ?   HA . n 
HA 1 8   GLU 8   8   ?   ?   ?   HA . n 
HA 1 9   ARG 9   9   ?   ?   ?   HA . n 
HA 1 10  ALA 10  10  ?   ?   ?   HA . n 
HA 1 11  GLY 11  11  ?   ?   ?   HA . n 
HA 1 12  THR 12  12  ?   ?   ?   HA . n 
HA 1 13  LYS 13  13  ?   ?   ?   HA . n 
HA 1 14  HIS 14  14  ?   ?   ?   HA . n 
HA 1 15  GLY 15  15  ?   ?   ?   HA . n 
HA 1 16  ASN 16  16  16  ASN ASN HA . n 
HA 1 17  LYS 17  17  17  LYS LYS HA . n 
HA 1 18  GLY 18  18  18  GLY GLY HA . n 
HA 1 19  TRP 19  19  19  TRP TRP HA . n 
HA 1 20  GLU 20  20  20  GLU GLU HA . n 
HA 1 21  ALA 21  21  21  ALA ALA HA . n 
HA 1 22  ALA 22  22  22  ALA ALA HA . n 
HA 1 23  LEU 23  23  23  LEU LEU HA . n 
HA 1 24  SER 24  24  24  SER SER HA . n 
HA 1 25  ALA 25  25  25  ALA ALA HA . n 
HA 1 26  ILE 26  26  26  ILE ILE HA . n 
HA 1 27  GLU 27  27  27  GLU GLU HA . n 
HA 1 28  MET 28  28  28  MET MET HA . n 
HA 1 29  ALA 29  29  29  ALA ALA HA . n 
HA 1 30  ASN 30  30  30  ASN ASN HA . n 
HA 1 31  LEU 31  31  31  LEU LEU HA . n 
HA 1 32  PHE 32  32  32  PHE PHE HA . n 
HA 1 33  LYS 33  33  33  LYS LYS HA . n 
HA 1 34  SER 34  34  34  SER SER HA . n 
HA 1 35  LEU 35  35  35  LEU LEU HA . n 
HA 1 36  ARG 36  36  36  ARG ARG HA . n 
HA 1 37  GLY 37  37  37  GLY GLY HA . n 
HA 1 38  THR 38  38  38  THR THR HA . n 
HA 1 39  GLY 39  39  39  GLY GLY HA . n 
HA 1 40  GLY 40  40  40  GLY GLY HA . n 
HA 1 41  SER 41  41  41  SER SER HA . n 
HA 1 42  GLY 42  42  42  GLY GLY HA . n 
HA 1 43  SER 43  43  43  SER SER HA . n 
HA 1 44  SER 44  44  44  SER SER HA . n 
HA 1 45  MET 45  45  45  MET MET HA . n 
HA 1 46  GLU 46  46  46  GLU GLU HA . n 
HA 1 47  ILE 47  47  47  ILE ILE HA . n 
HA 1 48  TYR 48  48  48  TYR TYR HA . n 
HA 1 49  GLU 49  49  49  GLU GLU HA . n 
HA 1 50  GLY 50  50  50  GLY GLY HA . n 
HA 1 51  LYS 51  51  51  LYS LYS HA . n 
HA 1 52  LEU 52  52  52  LEU LEU HA . n 
HA 1 53  THR 53  53  53  THR THR HA . n 
HA 1 54  ALA 54  54  54  ALA ALA HA . n 
HA 1 55  GLU 55  55  55  GLU GLU HA . n 
HA 1 56  GLY 56  56  56  GLY GLY HA . n 
HA 1 57  LEU 57  57  57  LEU LEU HA . n 
HA 1 58  ARG 58  58  58  ARG ARG HA . n 
HA 1 59  PHE 59  59  59  PHE PHE HA . n 
HA 1 60  GLY 60  60  60  GLY GLY HA . n 
HA 1 61  ILE 61  61  61  ILE ILE HA . n 
HA 1 62  VAL 62  62  62  VAL VAL HA . n 
HA 1 63  ALA 63  63  63  ALA ALA HA . n 
HA 1 64  SER 64  64  64  SER SER HA . n 
HA 1 65  ARG 65  65  65  ARG ARG HA . n 
HA 1 66  PHE 66  66  66  PHE PHE HA . n 
HA 1 67  ASN 67  67  67  ASN ASN HA . n 
HA 1 68  HIS 68  68  68  HIS HIS HA . n 
HA 1 69  ALA 69  69  69  ALA ALA HA . n 
HA 1 70  LEU 70  70  70  LEU LEU HA . n 
HA 1 71  VAL 71  71  71  VAL VAL HA . n 
HA 1 72  ASP 72  72  72  ASP ASP HA . n 
HA 1 73  ARG 73  73  73  ARG ARG HA . n 
HA 1 74  LEU 74  74  74  LEU LEU HA . n 
HA 1 75  VAL 75  75  75  VAL VAL HA . n 
HA 1 76  GLU 76  76  76  GLU GLU HA . n 
HA 1 77  GLY 77  77  77  GLY GLY HA . n 
HA 1 78  ALA 78  78  78  ALA ALA HA . n 
HA 1 79  ILE 79  79  79  ILE ILE HA . n 
HA 1 80  ASP 80  80  80  ASP ASP HA . n 
HA 1 81  SER 81  81  81  SER SER HA . n 
HA 1 82  ILE 82  82  82  ILE ILE HA . n 
HA 1 83  VAL 83  83  83  VAL VAL HA . n 
HA 1 84  ARG 84  84  84  ARG ARG HA . n 
HA 1 85  HIS 85  85  85  HIS HIS HA . n 
HA 1 86  GLY 86  86  86  GLY GLY HA . n 
HA 1 87  GLY 87  87  87  GLY GLY HA . n 
HA 1 88  ARG 88  88  88  ARG ARG HA . n 
HA 1 89  GLU 89  89  89  GLU GLU HA . n 
HA 1 90  GLU 90  90  90  GLU GLU HA . n 
HA 1 91  ASP 91  91  91  ASP ASP HA . n 
HA 1 92  ILE 92  92  92  ILE ILE HA . n 
HA 1 93  THR 93  93  93  THR THR HA . n 
HA 1 94  LEU 94  94  94  LEU LEU HA . n 
HA 1 95  VAL 95  95  95  VAL VAL HA . n 
HA 1 96  ARG 96  96  96  ARG ARG HA . n 
HA 1 97  VAL 97  97  97  VAL VAL HA . n 
HA 1 98  PRO 98  98  98  PRO PRO HA . n 
HA 1 99  GLY 99  99  99  GLY GLY HA . n 
HA 1 100 SER 100 100 100 SER SER HA . n 
HA 1 101 TRP 101 101 101 TRP TRP HA . n 
HA 1 102 GLU 102 102 102 GLU GLU HA . n 
HA 1 103 ILE 103 103 103 ILE ILE HA . n 
HA 1 104 PRO 104 104 104 PRO PRO HA . n 
HA 1 105 VAL 105 105 105 VAL VAL HA . n 
HA 1 106 ALA 106 106 106 ALA ALA HA . n 
HA 1 107 ALA 107 107 107 ALA ALA HA . n 
HA 1 108 GLY 108 108 108 GLY GLY HA . n 
HA 1 109 GLU 109 109 109 GLU GLU HA . n 
HA 1 110 LEU 110 110 110 LEU LEU HA . n 
HA 1 111 ALA 111 111 111 ALA ALA HA . n 
HA 1 112 ARG 112 112 112 ARG ARG HA . n 
HA 1 113 LYS 113 113 113 LYS LYS HA . n 
HA 1 114 GLU 114 114 114 GLU GLU HA . n 
HA 1 115 ASP 115 115 115 ASP ASP HA . n 
HA 1 116 ILE 116 116 116 ILE ILE HA . n 
HA 1 117 ASP 117 117 117 ASP ASP HA . n 
HA 1 118 ALA 118 118 118 ALA ALA HA . n 
HA 1 119 VAL 119 119 119 VAL VAL HA . n 
HA 1 120 ILE 120 120 120 ILE ILE HA . n 
HA 1 121 ALA 121 121 121 ALA ALA HA . n 
HA 1 122 ILE 122 122 122 ILE ILE HA . n 
HA 1 123 GLY 123 123 123 GLY GLY HA . n 
HA 1 124 VAL 124 124 124 VAL VAL HA . n 
HA 1 125 LEU 125 125 125 LEU LEU HA . n 
HA 1 126 ILE 126 126 126 ILE ILE HA . n 
HA 1 127 ARG 127 127 127 ARG ARG HA . n 
HA 1 128 GLY 128 128 128 GLY GLY HA . n 
HA 1 129 CYS 129 129 129 CYS CYS HA . n 
HA 1 130 THR 130 130 130 THR THR HA . n 
HA 1 131 PRO 131 131 131 PRO PRO HA . n 
HA 1 132 HIS 132 132 132 HIS HIS HA . n 
HA 1 133 PHE 133 133 133 PHE PHE HA . n 
HA 1 134 ASP 134 134 134 ASP ASP HA . n 
HA 1 135 TYR 135 135 135 TYR TYR HA . n 
HA 1 136 ILE 136 136 136 ILE ILE HA . n 
HA 1 137 ALA 137 137 137 ALA ALA HA . n 
HA 1 138 SER 138 138 138 SER SER HA . n 
HA 1 139 GLU 139 139 139 GLU GLU HA . n 
HA 1 140 VAL 140 140 140 VAL VAL HA . n 
HA 1 141 SER 141 141 141 SER SER HA . n 
HA 1 142 LYS 142 142 142 LYS LYS HA . n 
HA 1 143 GLY 143 143 143 GLY GLY HA . n 
HA 1 144 LEU 144 144 144 LEU LEU HA . n 
HA 1 145 ALA 145 145 145 ALA ALA HA . n 
HA 1 146 ASN 146 146 146 ASN ASN HA . n 
HA 1 147 LEU 147 147 147 LEU LEU HA . n 
HA 1 148 SER 148 148 148 SER SER HA . n 
HA 1 149 LEU 149 149 149 LEU LEU HA . n 
HA 1 150 GLU 150 150 150 GLU GLU HA . n 
HA 1 151 LEU 151 151 151 LEU LEU HA . n 
HA 1 152 ARG 152 152 152 ARG ARG HA . n 
HA 1 153 LYS 153 153 153 LYS LYS HA . n 
HA 1 154 PRO 154 154 154 PRO PRO HA . n 
HA 1 155 ILE 155 155 155 ILE ILE HA . n 
HA 1 156 THR 156 156 156 THR THR HA . n 
HA 1 157 PHE 157 157 157 PHE PHE HA . n 
HA 1 158 GLY 158 158 158 GLY GLY HA . n 
HA 1 159 VAL 159 159 159 VAL VAL HA . n 
HA 1 160 ILE 160 160 160 ILE ILE HA . n 
HA 1 161 THR 161 161 161 THR THR HA . n 
HA 1 162 ALA 162 162 162 ALA ALA HA . n 
HA 1 163 ASP 163 163 ?   ?   ?   HA . n 
IA 1 1   MET 1   1   ?   ?   ?   IA . n 
IA 1 2   THR 2   2   ?   ?   ?   IA . n 
IA 1 3   LEU 3   3   ?   ?   ?   IA . n 
IA 1 4   GLU 4   4   ?   ?   ?   IA . n 
IA 1 5   GLN 5   5   ?   ?   ?   IA . n 
IA 1 6   ALA 6   6   ?   ?   ?   IA . n 
IA 1 7   ILE 7   7   ?   ?   ?   IA . n 
IA 1 8   GLU 8   8   ?   ?   ?   IA . n 
IA 1 9   ARG 9   9   ?   ?   ?   IA . n 
IA 1 10  ALA 10  10  ?   ?   ?   IA . n 
IA 1 11  GLY 11  11  ?   ?   ?   IA . n 
IA 1 12  THR 12  12  ?   ?   ?   IA . n 
IA 1 13  LYS 13  13  ?   ?   ?   IA . n 
IA 1 14  HIS 14  14  14  HIS HIS IA . n 
IA 1 15  GLY 15  15  15  GLY GLY IA . n 
IA 1 16  ASN 16  16  16  ASN ASN IA . n 
IA 1 17  LYS 17  17  17  LYS LYS IA . n 
IA 1 18  GLY 18  18  18  GLY GLY IA . n 
IA 1 19  TRP 19  19  19  TRP TRP IA . n 
IA 1 20  GLU 20  20  20  GLU GLU IA . n 
IA 1 21  ALA 21  21  21  ALA ALA IA . n 
IA 1 22  ALA 22  22  22  ALA ALA IA . n 
IA 1 23  LEU 23  23  23  LEU LEU IA . n 
IA 1 24  SER 24  24  24  SER SER IA . n 
IA 1 25  ALA 25  25  25  ALA ALA IA . n 
IA 1 26  ILE 26  26  26  ILE ILE IA . n 
IA 1 27  GLU 27  27  27  GLU GLU IA . n 
IA 1 28  MET 28  28  28  MET MET IA . n 
IA 1 29  ALA 29  29  29  ALA ALA IA . n 
IA 1 30  ASN 30  30  30  ASN ASN IA . n 
IA 1 31  LEU 31  31  31  LEU LEU IA . n 
IA 1 32  PHE 32  32  32  PHE PHE IA . n 
IA 1 33  LYS 33  33  33  LYS LYS IA . n 
IA 1 34  SER 34  34  34  SER SER IA . n 
IA 1 35  LEU 35  35  35  LEU LEU IA . n 
IA 1 36  ARG 36  36  36  ARG ARG IA . n 
IA 1 37  GLY 37  37  37  GLY GLY IA . n 
IA 1 38  THR 38  38  38  THR THR IA . n 
IA 1 39  GLY 39  39  39  GLY GLY IA . n 
IA 1 40  GLY 40  40  40  GLY GLY IA . n 
IA 1 41  SER 41  41  41  SER SER IA . n 
IA 1 42  GLY 42  42  42  GLY GLY IA . n 
IA 1 43  SER 43  43  43  SER SER IA . n 
IA 1 44  SER 44  44  44  SER SER IA . n 
IA 1 45  MET 45  45  45  MET MET IA . n 
IA 1 46  GLU 46  46  46  GLU GLU IA . n 
IA 1 47  ILE 47  47  47  ILE ILE IA . n 
IA 1 48  TYR 48  48  48  TYR TYR IA . n 
IA 1 49  GLU 49  49  49  GLU GLU IA . n 
IA 1 50  GLY 50  50  50  GLY GLY IA . n 
IA 1 51  LYS 51  51  51  LYS LYS IA . n 
IA 1 52  LEU 52  52  52  LEU LEU IA . n 
IA 1 53  THR 53  53  53  THR THR IA . n 
IA 1 54  ALA 54  54  54  ALA ALA IA . n 
IA 1 55  GLU 55  55  55  GLU GLU IA . n 
IA 1 56  GLY 56  56  56  GLY GLY IA . n 
IA 1 57  LEU 57  57  57  LEU LEU IA . n 
IA 1 58  ARG 58  58  58  ARG ARG IA . n 
IA 1 59  PHE 59  59  59  PHE PHE IA . n 
IA 1 60  GLY 60  60  60  GLY GLY IA . n 
IA 1 61  ILE 61  61  61  ILE ILE IA . n 
IA 1 62  VAL 62  62  62  VAL VAL IA . n 
IA 1 63  ALA 63  63  63  ALA ALA IA . n 
IA 1 64  SER 64  64  64  SER SER IA . n 
IA 1 65  ARG 65  65  65  ARG ARG IA . n 
IA 1 66  PHE 66  66  66  PHE PHE IA . n 
IA 1 67  ASN 67  67  67  ASN ASN IA . n 
IA 1 68  HIS 68  68  68  HIS HIS IA . n 
IA 1 69  ALA 69  69  69  ALA ALA IA . n 
IA 1 70  LEU 70  70  70  LEU LEU IA . n 
IA 1 71  VAL 71  71  71  VAL VAL IA . n 
IA 1 72  ASP 72  72  72  ASP ASP IA . n 
IA 1 73  ARG 73  73  73  ARG ARG IA . n 
IA 1 74  LEU 74  74  74  LEU LEU IA . n 
IA 1 75  VAL 75  75  75  VAL VAL IA . n 
IA 1 76  GLU 76  76  76  GLU GLU IA . n 
IA 1 77  GLY 77  77  77  GLY GLY IA . n 
IA 1 78  ALA 78  78  78  ALA ALA IA . n 
IA 1 79  ILE 79  79  79  ILE ILE IA . n 
IA 1 80  ASP 80  80  80  ASP ASP IA . n 
IA 1 81  SER 81  81  81  SER SER IA . n 
IA 1 82  ILE 82  82  82  ILE ILE IA . n 
IA 1 83  VAL 83  83  83  VAL VAL IA . n 
IA 1 84  ARG 84  84  84  ARG ARG IA . n 
IA 1 85  HIS 85  85  85  HIS HIS IA . n 
IA 1 86  GLY 86  86  86  GLY GLY IA . n 
IA 1 87  GLY 87  87  87  GLY GLY IA . n 
IA 1 88  ARG 88  88  88  ARG ARG IA . n 
IA 1 89  GLU 89  89  89  GLU GLU IA . n 
IA 1 90  GLU 90  90  90  GLU GLU IA . n 
IA 1 91  ASP 91  91  91  ASP ASP IA . n 
IA 1 92  ILE 92  92  92  ILE ILE IA . n 
IA 1 93  THR 93  93  93  THR THR IA . n 
IA 1 94  LEU 94  94  94  LEU LEU IA . n 
IA 1 95  VAL 95  95  95  VAL VAL IA . n 
IA 1 96  ARG 96  96  96  ARG ARG IA . n 
IA 1 97  VAL 97  97  97  VAL VAL IA . n 
IA 1 98  PRO 98  98  98  PRO PRO IA . n 
IA 1 99  GLY 99  99  99  GLY GLY IA . n 
IA 1 100 SER 100 100 100 SER SER IA . n 
IA 1 101 TRP 101 101 101 TRP TRP IA . n 
IA 1 102 GLU 102 102 102 GLU GLU IA . n 
IA 1 103 ILE 103 103 103 ILE ILE IA . n 
IA 1 104 PRO 104 104 104 PRO PRO IA . n 
IA 1 105 VAL 105 105 105 VAL VAL IA . n 
IA 1 106 ALA 106 106 106 ALA ALA IA . n 
IA 1 107 ALA 107 107 107 ALA ALA IA . n 
IA 1 108 GLY 108 108 108 GLY GLY IA . n 
IA 1 109 GLU 109 109 109 GLU GLU IA . n 
IA 1 110 LEU 110 110 110 LEU LEU IA . n 
IA 1 111 ALA 111 111 111 ALA ALA IA . n 
IA 1 112 ARG 112 112 112 ARG ARG IA . n 
IA 1 113 LYS 113 113 113 LYS LYS IA . n 
IA 1 114 GLU 114 114 114 GLU GLU IA . n 
IA 1 115 ASP 115 115 115 ASP ASP IA . n 
IA 1 116 ILE 116 116 116 ILE ILE IA . n 
IA 1 117 ASP 117 117 117 ASP ASP IA . n 
IA 1 118 ALA 118 118 118 ALA ALA IA . n 
IA 1 119 VAL 119 119 119 VAL VAL IA . n 
IA 1 120 ILE 120 120 120 ILE ILE IA . n 
IA 1 121 ALA 121 121 121 ALA ALA IA . n 
IA 1 122 ILE 122 122 122 ILE ILE IA . n 
IA 1 123 GLY 123 123 123 GLY GLY IA . n 
IA 1 124 VAL 124 124 124 VAL VAL IA . n 
IA 1 125 LEU 125 125 125 LEU LEU IA . n 
IA 1 126 ILE 126 126 126 ILE ILE IA . n 
IA 1 127 ARG 127 127 127 ARG ARG IA . n 
IA 1 128 GLY 128 128 128 GLY GLY IA . n 
IA 1 129 CYS 129 129 129 CYS CYS IA . n 
IA 1 130 THR 130 130 130 THR THR IA . n 
IA 1 131 PRO 131 131 131 PRO PRO IA . n 
IA 1 132 HIS 132 132 132 HIS HIS IA . n 
IA 1 133 PHE 133 133 133 PHE PHE IA . n 
IA 1 134 ASP 134 134 134 ASP ASP IA . n 
IA 1 135 TYR 135 135 135 TYR TYR IA . n 
IA 1 136 ILE 136 136 136 ILE ILE IA . n 
IA 1 137 ALA 137 137 137 ALA ALA IA . n 
IA 1 138 SER 138 138 138 SER SER IA . n 
IA 1 139 GLU 139 139 139 GLU GLU IA . n 
IA 1 140 VAL 140 140 140 VAL VAL IA . n 
IA 1 141 SER 141 141 141 SER SER IA . n 
IA 1 142 LYS 142 142 142 LYS LYS IA . n 
IA 1 143 GLY 143 143 143 GLY GLY IA . n 
IA 1 144 LEU 144 144 144 LEU LEU IA . n 
IA 1 145 ALA 145 145 145 ALA ALA IA . n 
IA 1 146 ASN 146 146 146 ASN ASN IA . n 
IA 1 147 LEU 147 147 147 LEU LEU IA . n 
IA 1 148 SER 148 148 148 SER SER IA . n 
IA 1 149 LEU 149 149 149 LEU LEU IA . n 
IA 1 150 GLU 150 150 150 GLU GLU IA . n 
IA 1 151 LEU 151 151 151 LEU LEU IA . n 
IA 1 152 ARG 152 152 152 ARG ARG IA . n 
IA 1 153 LYS 153 153 153 LYS LYS IA . n 
IA 1 154 PRO 154 154 154 PRO PRO IA . n 
IA 1 155 ILE 155 155 155 ILE ILE IA . n 
IA 1 156 THR 156 156 156 THR THR IA . n 
IA 1 157 PHE 157 157 157 PHE PHE IA . n 
IA 1 158 GLY 158 158 158 GLY GLY IA . n 
IA 1 159 VAL 159 159 159 VAL VAL IA . n 
IA 1 160 ILE 160 160 160 ILE ILE IA . n 
IA 1 161 THR 161 161 161 THR THR IA . n 
IA 1 162 ALA 162 162 162 ALA ALA IA . n 
IA 1 163 ASP 163 163 ?   ?   ?   IA . n 
JA 1 1   MET 1   1   ?   ?   ?   JA . n 
JA 1 2   THR 2   2   ?   ?   ?   JA . n 
JA 1 3   LEU 3   3   ?   ?   ?   JA . n 
JA 1 4   GLU 4   4   ?   ?   ?   JA . n 
JA 1 5   GLN 5   5   5   GLN GLN JA . n 
JA 1 6   ALA 6   6   6   ALA ALA JA . n 
JA 1 7   ILE 7   7   7   ILE ILE JA . n 
JA 1 8   GLU 8   8   8   GLU GLU JA . n 
JA 1 9   ARG 9   9   9   ARG ARG JA . n 
JA 1 10  ALA 10  10  10  ALA ALA JA . n 
JA 1 11  GLY 11  11  11  GLY GLY JA . n 
JA 1 12  THR 12  12  12  THR THR JA . n 
JA 1 13  LYS 13  13  13  LYS LYS JA . n 
JA 1 14  HIS 14  14  14  HIS HIS JA . n 
JA 1 15  GLY 15  15  15  GLY GLY JA . n 
JA 1 16  ASN 16  16  16  ASN ASN JA . n 
JA 1 17  LYS 17  17  17  LYS LYS JA . n 
JA 1 18  GLY 18  18  18  GLY GLY JA . n 
JA 1 19  TRP 19  19  19  TRP TRP JA . n 
JA 1 20  GLU 20  20  20  GLU GLU JA . n 
JA 1 21  ALA 21  21  21  ALA ALA JA . n 
JA 1 22  ALA 22  22  22  ALA ALA JA . n 
JA 1 23  LEU 23  23  23  LEU LEU JA . n 
JA 1 24  SER 24  24  24  SER SER JA . n 
JA 1 25  ALA 25  25  25  ALA ALA JA . n 
JA 1 26  ILE 26  26  26  ILE ILE JA . n 
JA 1 27  GLU 27  27  27  GLU GLU JA . n 
JA 1 28  MET 28  28  28  MET MET JA . n 
JA 1 29  ALA 29  29  29  ALA ALA JA . n 
JA 1 30  ASN 30  30  30  ASN ASN JA . n 
JA 1 31  LEU 31  31  31  LEU LEU JA . n 
JA 1 32  PHE 32  32  32  PHE PHE JA . n 
JA 1 33  LYS 33  33  33  LYS LYS JA . n 
JA 1 34  SER 34  34  34  SER SER JA . n 
JA 1 35  LEU 35  35  35  LEU LEU JA . n 
JA 1 36  ARG 36  36  36  ARG ARG JA . n 
JA 1 37  GLY 37  37  37  GLY GLY JA . n 
JA 1 38  THR 38  38  38  THR THR JA . n 
JA 1 39  GLY 39  39  39  GLY GLY JA . n 
JA 1 40  GLY 40  40  40  GLY GLY JA . n 
JA 1 41  SER 41  41  41  SER SER JA . n 
JA 1 42  GLY 42  42  42  GLY GLY JA . n 
JA 1 43  SER 43  43  43  SER SER JA . n 
JA 1 44  SER 44  44  44  SER SER JA . n 
JA 1 45  MET 45  45  45  MET MET JA . n 
JA 1 46  GLU 46  46  46  GLU GLU JA . n 
JA 1 47  ILE 47  47  47  ILE ILE JA . n 
JA 1 48  TYR 48  48  48  TYR TYR JA . n 
JA 1 49  GLU 49  49  49  GLU GLU JA . n 
JA 1 50  GLY 50  50  50  GLY GLY JA . n 
JA 1 51  LYS 51  51  51  LYS LYS JA . n 
JA 1 52  LEU 52  52  52  LEU LEU JA . n 
JA 1 53  THR 53  53  53  THR THR JA . n 
JA 1 54  ALA 54  54  54  ALA ALA JA . n 
JA 1 55  GLU 55  55  55  GLU GLU JA . n 
JA 1 56  GLY 56  56  56  GLY GLY JA . n 
JA 1 57  LEU 57  57  57  LEU LEU JA . n 
JA 1 58  ARG 58  58  58  ARG ARG JA . n 
JA 1 59  PHE 59  59  59  PHE PHE JA . n 
JA 1 60  GLY 60  60  60  GLY GLY JA . n 
JA 1 61  ILE 61  61  61  ILE ILE JA . n 
JA 1 62  VAL 62  62  62  VAL VAL JA . n 
JA 1 63  ALA 63  63  63  ALA ALA JA . n 
JA 1 64  SER 64  64  64  SER SER JA . n 
JA 1 65  ARG 65  65  65  ARG ARG JA . n 
JA 1 66  PHE 66  66  66  PHE PHE JA . n 
JA 1 67  ASN 67  67  67  ASN ASN JA . n 
JA 1 68  HIS 68  68  68  HIS HIS JA . n 
JA 1 69  ALA 69  69  69  ALA ALA JA . n 
JA 1 70  LEU 70  70  70  LEU LEU JA . n 
JA 1 71  VAL 71  71  71  VAL VAL JA . n 
JA 1 72  ASP 72  72  72  ASP ASP JA . n 
JA 1 73  ARG 73  73  73  ARG ARG JA . n 
JA 1 74  LEU 74  74  74  LEU LEU JA . n 
JA 1 75  VAL 75  75  75  VAL VAL JA . n 
JA 1 76  GLU 76  76  76  GLU GLU JA . n 
JA 1 77  GLY 77  77  77  GLY GLY JA . n 
JA 1 78  ALA 78  78  78  ALA ALA JA . n 
JA 1 79  ILE 79  79  79  ILE ILE JA . n 
JA 1 80  ASP 80  80  80  ASP ASP JA . n 
JA 1 81  SER 81  81  81  SER SER JA . n 
JA 1 82  ILE 82  82  82  ILE ILE JA . n 
JA 1 83  VAL 83  83  83  VAL VAL JA . n 
JA 1 84  ARG 84  84  84  ARG ARG JA . n 
JA 1 85  HIS 85  85  85  HIS HIS JA . n 
JA 1 86  GLY 86  86  86  GLY GLY JA . n 
JA 1 87  GLY 87  87  87  GLY GLY JA . n 
JA 1 88  ARG 88  88  88  ARG ARG JA . n 
JA 1 89  GLU 89  89  89  GLU GLU JA . n 
JA 1 90  GLU 90  90  90  GLU GLU JA . n 
JA 1 91  ASP 91  91  91  ASP ASP JA . n 
JA 1 92  ILE 92  92  92  ILE ILE JA . n 
JA 1 93  THR 93  93  93  THR THR JA . n 
JA 1 94  LEU 94  94  94  LEU LEU JA . n 
JA 1 95  VAL 95  95  95  VAL VAL JA . n 
JA 1 96  ARG 96  96  96  ARG ARG JA . n 
JA 1 97  VAL 97  97  97  VAL VAL JA . n 
JA 1 98  PRO 98  98  98  PRO PRO JA . n 
JA 1 99  GLY 99  99  99  GLY GLY JA . n 
JA 1 100 SER 100 100 100 SER SER JA . n 
JA 1 101 TRP 101 101 101 TRP TRP JA . n 
JA 1 102 GLU 102 102 102 GLU GLU JA . n 
JA 1 103 ILE 103 103 103 ILE ILE JA . n 
JA 1 104 PRO 104 104 104 PRO PRO JA . n 
JA 1 105 VAL 105 105 105 VAL VAL JA . n 
JA 1 106 ALA 106 106 106 ALA ALA JA . n 
JA 1 107 ALA 107 107 107 ALA ALA JA . n 
JA 1 108 GLY 108 108 108 GLY GLY JA . n 
JA 1 109 GLU 109 109 109 GLU GLU JA . n 
JA 1 110 LEU 110 110 110 LEU LEU JA . n 
JA 1 111 ALA 111 111 111 ALA ALA JA . n 
JA 1 112 ARG 112 112 112 ARG ARG JA . n 
JA 1 113 LYS 113 113 113 LYS LYS JA . n 
JA 1 114 GLU 114 114 114 GLU GLU JA . n 
JA 1 115 ASP 115 115 115 ASP ASP JA . n 
JA 1 116 ILE 116 116 116 ILE ILE JA . n 
JA 1 117 ASP 117 117 117 ASP ASP JA . n 
JA 1 118 ALA 118 118 118 ALA ALA JA . n 
JA 1 119 VAL 119 119 119 VAL VAL JA . n 
JA 1 120 ILE 120 120 120 ILE ILE JA . n 
JA 1 121 ALA 121 121 121 ALA ALA JA . n 
JA 1 122 ILE 122 122 122 ILE ILE JA . n 
JA 1 123 GLY 123 123 123 GLY GLY JA . n 
JA 1 124 VAL 124 124 124 VAL VAL JA . n 
JA 1 125 LEU 125 125 125 LEU LEU JA . n 
JA 1 126 ILE 126 126 126 ILE ILE JA . n 
JA 1 127 ARG 127 127 127 ARG ARG JA . n 
JA 1 128 GLY 128 128 128 GLY GLY JA . n 
JA 1 129 CYS 129 129 129 CYS CYS JA . n 
JA 1 130 THR 130 130 130 THR THR JA . n 
JA 1 131 PRO 131 131 131 PRO PRO JA . n 
JA 1 132 HIS 132 132 132 HIS HIS JA . n 
JA 1 133 PHE 133 133 133 PHE PHE JA . n 
JA 1 134 ASP 134 134 134 ASP ASP JA . n 
JA 1 135 TYR 135 135 135 TYR TYR JA . n 
JA 1 136 ILE 136 136 136 ILE ILE JA . n 
JA 1 137 ALA 137 137 137 ALA ALA JA . n 
JA 1 138 SER 138 138 138 SER SER JA . n 
JA 1 139 GLU 139 139 139 GLU GLU JA . n 
JA 1 140 VAL 140 140 140 VAL VAL JA . n 
JA 1 141 SER 141 141 141 SER SER JA . n 
JA 1 142 LYS 142 142 142 LYS LYS JA . n 
JA 1 143 GLY 143 143 143 GLY GLY JA . n 
JA 1 144 LEU 144 144 144 LEU LEU JA . n 
JA 1 145 ALA 145 145 145 ALA ALA JA . n 
JA 1 146 ASN 146 146 146 ASN ASN JA . n 
JA 1 147 LEU 147 147 147 LEU LEU JA . n 
JA 1 148 SER 148 148 148 SER SER JA . n 
JA 1 149 LEU 149 149 149 LEU LEU JA . n 
JA 1 150 GLU 150 150 150 GLU GLU JA . n 
JA 1 151 LEU 151 151 151 LEU LEU JA . n 
JA 1 152 ARG 152 152 152 ARG ARG JA . n 
JA 1 153 LYS 153 153 153 LYS LYS JA . n 
JA 1 154 PRO 154 154 154 PRO PRO JA . n 
JA 1 155 ILE 155 155 155 ILE ILE JA . n 
JA 1 156 THR 156 156 156 THR THR JA . n 
JA 1 157 PHE 157 157 157 PHE PHE JA . n 
JA 1 158 GLY 158 158 158 GLY GLY JA . n 
JA 1 159 VAL 159 159 159 VAL VAL JA . n 
JA 1 160 ILE 160 160 160 ILE ILE JA . n 
JA 1 161 THR 161 161 161 THR THR JA . n 
JA 1 162 ALA 162 162 162 ALA ALA JA . n 
JA 1 163 ASP 163 163 ?   ?   ?   JA . n 
KA 1 1   MET 1   1   ?   ?   ?   KA . n 
KA 1 2   THR 2   2   ?   ?   ?   KA . n 
KA 1 3   LEU 3   3   ?   ?   ?   KA . n 
KA 1 4   GLU 4   4   ?   ?   ?   KA . n 
KA 1 5   GLN 5   5   ?   ?   ?   KA . n 
KA 1 6   ALA 6   6   ?   ?   ?   KA . n 
KA 1 7   ILE 7   7   ?   ?   ?   KA . n 
KA 1 8   GLU 8   8   ?   ?   ?   KA . n 
KA 1 9   ARG 9   9   ?   ?   ?   KA . n 
KA 1 10  ALA 10  10  ?   ?   ?   KA . n 
KA 1 11  GLY 11  11  ?   ?   ?   KA . n 
KA 1 12  THR 12  12  ?   ?   ?   KA . n 
KA 1 13  LYS 13  13  ?   ?   ?   KA . n 
KA 1 14  HIS 14  14  14  HIS HIS KA . n 
KA 1 15  GLY 15  15  15  GLY GLY KA . n 
KA 1 16  ASN 16  16  16  ASN ASN KA . n 
KA 1 17  LYS 17  17  17  LYS LYS KA . n 
KA 1 18  GLY 18  18  18  GLY GLY KA . n 
KA 1 19  TRP 19  19  19  TRP TRP KA . n 
KA 1 20  GLU 20  20  20  GLU GLU KA . n 
KA 1 21  ALA 21  21  21  ALA ALA KA . n 
KA 1 22  ALA 22  22  22  ALA ALA KA . n 
KA 1 23  LEU 23  23  23  LEU LEU KA . n 
KA 1 24  SER 24  24  24  SER SER KA . n 
KA 1 25  ALA 25  25  25  ALA ALA KA . n 
KA 1 26  ILE 26  26  26  ILE ILE KA . n 
KA 1 27  GLU 27  27  27  GLU GLU KA . n 
KA 1 28  MET 28  28  28  MET MET KA . n 
KA 1 29  ALA 29  29  29  ALA ALA KA . n 
KA 1 30  ASN 30  30  30  ASN ASN KA . n 
KA 1 31  LEU 31  31  31  LEU LEU KA . n 
KA 1 32  PHE 32  32  32  PHE PHE KA . n 
KA 1 33  LYS 33  33  33  LYS LYS KA . n 
KA 1 34  SER 34  34  34  SER SER KA . n 
KA 1 35  LEU 35  35  35  LEU LEU KA . n 
KA 1 36  ARG 36  36  36  ARG ARG KA . n 
KA 1 37  GLY 37  37  37  GLY GLY KA . n 
KA 1 38  THR 38  38  38  THR THR KA . n 
KA 1 39  GLY 39  39  39  GLY GLY KA . n 
KA 1 40  GLY 40  40  40  GLY GLY KA . n 
KA 1 41  SER 41  41  41  SER SER KA . n 
KA 1 42  GLY 42  42  42  GLY GLY KA . n 
KA 1 43  SER 43  43  43  SER SER KA . n 
KA 1 44  SER 44  44  44  SER SER KA . n 
KA 1 45  MET 45  45  45  MET MET KA . n 
KA 1 46  GLU 46  46  46  GLU GLU KA . n 
KA 1 47  ILE 47  47  47  ILE ILE KA . n 
KA 1 48  TYR 48  48  48  TYR TYR KA . n 
KA 1 49  GLU 49  49  49  GLU GLU KA . n 
KA 1 50  GLY 50  50  50  GLY GLY KA . n 
KA 1 51  LYS 51  51  51  LYS LYS KA . n 
KA 1 52  LEU 52  52  52  LEU LEU KA . n 
KA 1 53  THR 53  53  53  THR THR KA . n 
KA 1 54  ALA 54  54  54  ALA ALA KA . n 
KA 1 55  GLU 55  55  55  GLU GLU KA . n 
KA 1 56  GLY 56  56  56  GLY GLY KA . n 
KA 1 57  LEU 57  57  57  LEU LEU KA . n 
KA 1 58  ARG 58  58  58  ARG ARG KA . n 
KA 1 59  PHE 59  59  59  PHE PHE KA . n 
KA 1 60  GLY 60  60  60  GLY GLY KA . n 
KA 1 61  ILE 61  61  61  ILE ILE KA . n 
KA 1 62  VAL 62  62  62  VAL VAL KA . n 
KA 1 63  ALA 63  63  63  ALA ALA KA . n 
KA 1 64  SER 64  64  64  SER SER KA . n 
KA 1 65  ARG 65  65  65  ARG ARG KA . n 
KA 1 66  PHE 66  66  66  PHE PHE KA . n 
KA 1 67  ASN 67  67  67  ASN ASN KA . n 
KA 1 68  HIS 68  68  68  HIS HIS KA . n 
KA 1 69  ALA 69  69  69  ALA ALA KA . n 
KA 1 70  LEU 70  70  70  LEU LEU KA . n 
KA 1 71  VAL 71  71  71  VAL VAL KA . n 
KA 1 72  ASP 72  72  72  ASP ASP KA . n 
KA 1 73  ARG 73  73  73  ARG ARG KA . n 
KA 1 74  LEU 74  74  74  LEU LEU KA . n 
KA 1 75  VAL 75  75  75  VAL VAL KA . n 
KA 1 76  GLU 76  76  76  GLU GLU KA . n 
KA 1 77  GLY 77  77  77  GLY GLY KA . n 
KA 1 78  ALA 78  78  78  ALA ALA KA . n 
KA 1 79  ILE 79  79  79  ILE ILE KA . n 
KA 1 80  ASP 80  80  80  ASP ASP KA . n 
KA 1 81  SER 81  81  81  SER SER KA . n 
KA 1 82  ILE 82  82  82  ILE ILE KA . n 
KA 1 83  VAL 83  83  83  VAL VAL KA . n 
KA 1 84  ARG 84  84  84  ARG ARG KA . n 
KA 1 85  HIS 85  85  85  HIS HIS KA . n 
KA 1 86  GLY 86  86  86  GLY GLY KA . n 
KA 1 87  GLY 87  87  87  GLY GLY KA . n 
KA 1 88  ARG 88  88  88  ARG ARG KA . n 
KA 1 89  GLU 89  89  89  GLU GLU KA . n 
KA 1 90  GLU 90  90  90  GLU GLU KA . n 
KA 1 91  ASP 91  91  91  ASP ASP KA . n 
KA 1 92  ILE 92  92  92  ILE ILE KA . n 
KA 1 93  THR 93  93  93  THR THR KA . n 
KA 1 94  LEU 94  94  94  LEU LEU KA . n 
KA 1 95  VAL 95  95  95  VAL VAL KA . n 
KA 1 96  ARG 96  96  96  ARG ARG KA . n 
KA 1 97  VAL 97  97  97  VAL VAL KA . n 
KA 1 98  PRO 98  98  98  PRO PRO KA . n 
KA 1 99  GLY 99  99  99  GLY GLY KA . n 
KA 1 100 SER 100 100 100 SER SER KA . n 
KA 1 101 TRP 101 101 101 TRP TRP KA . n 
KA 1 102 GLU 102 102 102 GLU GLU KA . n 
KA 1 103 ILE 103 103 103 ILE ILE KA . n 
KA 1 104 PRO 104 104 104 PRO PRO KA . n 
KA 1 105 VAL 105 105 105 VAL VAL KA . n 
KA 1 106 ALA 106 106 106 ALA ALA KA . n 
KA 1 107 ALA 107 107 107 ALA ALA KA . n 
KA 1 108 GLY 108 108 108 GLY GLY KA . n 
KA 1 109 GLU 109 109 109 GLU GLU KA . n 
KA 1 110 LEU 110 110 110 LEU LEU KA . n 
KA 1 111 ALA 111 111 111 ALA ALA KA . n 
KA 1 112 ARG 112 112 112 ARG ARG KA . n 
KA 1 113 LYS 113 113 113 LYS LYS KA . n 
KA 1 114 GLU 114 114 114 GLU GLU KA . n 
KA 1 115 ASP 115 115 115 ASP ASP KA . n 
KA 1 116 ILE 116 116 116 ILE ILE KA . n 
KA 1 117 ASP 117 117 117 ASP ASP KA . n 
KA 1 118 ALA 118 118 118 ALA ALA KA . n 
KA 1 119 VAL 119 119 119 VAL VAL KA . n 
KA 1 120 ILE 120 120 120 ILE ILE KA . n 
KA 1 121 ALA 121 121 121 ALA ALA KA . n 
KA 1 122 ILE 122 122 122 ILE ILE KA . n 
KA 1 123 GLY 123 123 123 GLY GLY KA . n 
KA 1 124 VAL 124 124 124 VAL VAL KA . n 
KA 1 125 LEU 125 125 125 LEU LEU KA . n 
KA 1 126 ILE 126 126 126 ILE ILE KA . n 
KA 1 127 ARG 127 127 127 ARG ARG KA . n 
KA 1 128 GLY 128 128 128 GLY GLY KA . n 
KA 1 129 CYS 129 129 129 CYS CYS KA . n 
KA 1 130 THR 130 130 130 THR THR KA . n 
KA 1 131 PRO 131 131 131 PRO PRO KA . n 
KA 1 132 HIS 132 132 132 HIS HIS KA . n 
KA 1 133 PHE 133 133 133 PHE PHE KA . n 
KA 1 134 ASP 134 134 134 ASP ASP KA . n 
KA 1 135 TYR 135 135 135 TYR TYR KA . n 
KA 1 136 ILE 136 136 136 ILE ILE KA . n 
KA 1 137 ALA 137 137 137 ALA ALA KA . n 
KA 1 138 SER 138 138 138 SER SER KA . n 
KA 1 139 GLU 139 139 139 GLU GLU KA . n 
KA 1 140 VAL 140 140 140 VAL VAL KA . n 
KA 1 141 SER 141 141 141 SER SER KA . n 
KA 1 142 LYS 142 142 142 LYS LYS KA . n 
KA 1 143 GLY 143 143 143 GLY GLY KA . n 
KA 1 144 LEU 144 144 144 LEU LEU KA . n 
KA 1 145 ALA 145 145 145 ALA ALA KA . n 
KA 1 146 ASN 146 146 146 ASN ASN KA . n 
KA 1 147 LEU 147 147 147 LEU LEU KA . n 
KA 1 148 SER 148 148 148 SER SER KA . n 
KA 1 149 LEU 149 149 149 LEU LEU KA . n 
KA 1 150 GLU 150 150 150 GLU GLU KA . n 
KA 1 151 LEU 151 151 151 LEU LEU KA . n 
KA 1 152 ARG 152 152 152 ARG ARG KA . n 
KA 1 153 LYS 153 153 153 LYS LYS KA . n 
KA 1 154 PRO 154 154 154 PRO PRO KA . n 
KA 1 155 ILE 155 155 155 ILE ILE KA . n 
KA 1 156 THR 156 156 156 THR THR KA . n 
KA 1 157 PHE 157 157 157 PHE PHE KA . n 
KA 1 158 GLY 158 158 158 GLY GLY KA . n 
KA 1 159 VAL 159 159 159 VAL VAL KA . n 
KA 1 160 ILE 160 160 160 ILE ILE KA . n 
KA 1 161 THR 161 161 161 THR THR KA . n 
KA 1 162 ALA 162 162 162 ALA ALA KA . n 
KA 1 163 ASP 163 163 ?   ?   ?   KA . n 
LA 1 1   MET 1   1   ?   ?   ?   LA . n 
LA 1 2   THR 2   2   ?   ?   ?   LA . n 
LA 1 3   LEU 3   3   3   LEU LEU LA . n 
LA 1 4   GLU 4   4   4   GLU GLU LA . n 
LA 1 5   GLN 5   5   5   GLN GLN LA . n 
LA 1 6   ALA 6   6   6   ALA ALA LA . n 
LA 1 7   ILE 7   7   7   ILE ILE LA . n 
LA 1 8   GLU 8   8   8   GLU GLU LA . n 
LA 1 9   ARG 9   9   9   ARG ARG LA . n 
LA 1 10  ALA 10  10  10  ALA ALA LA . n 
LA 1 11  GLY 11  11  11  GLY GLY LA . n 
LA 1 12  THR 12  12  12  THR THR LA . n 
LA 1 13  LYS 13  13  13  LYS LYS LA . n 
LA 1 14  HIS 14  14  14  HIS HIS LA . n 
LA 1 15  GLY 15  15  15  GLY GLY LA . n 
LA 1 16  ASN 16  16  16  ASN ASN LA . n 
LA 1 17  LYS 17  17  17  LYS LYS LA . n 
LA 1 18  GLY 18  18  18  GLY GLY LA . n 
LA 1 19  TRP 19  19  19  TRP TRP LA . n 
LA 1 20  GLU 20  20  20  GLU GLU LA . n 
LA 1 21  ALA 21  21  21  ALA ALA LA . n 
LA 1 22  ALA 22  22  22  ALA ALA LA . n 
LA 1 23  LEU 23  23  23  LEU LEU LA . n 
LA 1 24  SER 24  24  24  SER SER LA . n 
LA 1 25  ALA 25  25  25  ALA ALA LA . n 
LA 1 26  ILE 26  26  26  ILE ILE LA . n 
LA 1 27  GLU 27  27  27  GLU GLU LA . n 
LA 1 28  MET 28  28  28  MET MET LA . n 
LA 1 29  ALA 29  29  29  ALA ALA LA . n 
LA 1 30  ASN 30  30  30  ASN ASN LA . n 
LA 1 31  LEU 31  31  31  LEU LEU LA . n 
LA 1 32  PHE 32  32  32  PHE PHE LA . n 
LA 1 33  LYS 33  33  33  LYS LYS LA . n 
LA 1 34  SER 34  34  34  SER SER LA . n 
LA 1 35  LEU 35  35  35  LEU LEU LA . n 
LA 1 36  ARG 36  36  36  ARG ARG LA . n 
LA 1 37  GLY 37  37  37  GLY GLY LA . n 
LA 1 38  THR 38  38  38  THR THR LA . n 
LA 1 39  GLY 39  39  39  GLY GLY LA . n 
LA 1 40  GLY 40  40  40  GLY GLY LA . n 
LA 1 41  SER 41  41  41  SER SER LA . n 
LA 1 42  GLY 42  42  42  GLY GLY LA . n 
LA 1 43  SER 43  43  43  SER SER LA . n 
LA 1 44  SER 44  44  44  SER SER LA . n 
LA 1 45  MET 45  45  45  MET MET LA . n 
LA 1 46  GLU 46  46  46  GLU GLU LA . n 
LA 1 47  ILE 47  47  47  ILE ILE LA . n 
LA 1 48  TYR 48  48  48  TYR TYR LA . n 
LA 1 49  GLU 49  49  49  GLU GLU LA . n 
LA 1 50  GLY 50  50  50  GLY GLY LA . n 
LA 1 51  LYS 51  51  51  LYS LYS LA . n 
LA 1 52  LEU 52  52  52  LEU LEU LA . n 
LA 1 53  THR 53  53  53  THR THR LA . n 
LA 1 54  ALA 54  54  54  ALA ALA LA . n 
LA 1 55  GLU 55  55  55  GLU GLU LA . n 
LA 1 56  GLY 56  56  56  GLY GLY LA . n 
LA 1 57  LEU 57  57  57  LEU LEU LA . n 
LA 1 58  ARG 58  58  58  ARG ARG LA . n 
LA 1 59  PHE 59  59  59  PHE PHE LA . n 
LA 1 60  GLY 60  60  60  GLY GLY LA . n 
LA 1 61  ILE 61  61  61  ILE ILE LA . n 
LA 1 62  VAL 62  62  62  VAL VAL LA . n 
LA 1 63  ALA 63  63  63  ALA ALA LA . n 
LA 1 64  SER 64  64  64  SER SER LA . n 
LA 1 65  ARG 65  65  65  ARG ARG LA . n 
LA 1 66  PHE 66  66  66  PHE PHE LA . n 
LA 1 67  ASN 67  67  67  ASN ASN LA . n 
LA 1 68  HIS 68  68  68  HIS HIS LA . n 
LA 1 69  ALA 69  69  69  ALA ALA LA . n 
LA 1 70  LEU 70  70  70  LEU LEU LA . n 
LA 1 71  VAL 71  71  71  VAL VAL LA . n 
LA 1 72  ASP 72  72  72  ASP ASP LA . n 
LA 1 73  ARG 73  73  73  ARG ARG LA . n 
LA 1 74  LEU 74  74  74  LEU LEU LA . n 
LA 1 75  VAL 75  75  75  VAL VAL LA . n 
LA 1 76  GLU 76  76  76  GLU GLU LA . n 
LA 1 77  GLY 77  77  77  GLY GLY LA . n 
LA 1 78  ALA 78  78  78  ALA ALA LA . n 
LA 1 79  ILE 79  79  79  ILE ILE LA . n 
LA 1 80  ASP 80  80  80  ASP ASP LA . n 
LA 1 81  SER 81  81  81  SER SER LA . n 
LA 1 82  ILE 82  82  82  ILE ILE LA . n 
LA 1 83  VAL 83  83  83  VAL VAL LA . n 
LA 1 84  ARG 84  84  84  ARG ARG LA . n 
LA 1 85  HIS 85  85  85  HIS HIS LA . n 
LA 1 86  GLY 86  86  86  GLY GLY LA . n 
LA 1 87  GLY 87  87  87  GLY GLY LA . n 
LA 1 88  ARG 88  88  88  ARG ARG LA . n 
LA 1 89  GLU 89  89  89  GLU GLU LA . n 
LA 1 90  GLU 90  90  90  GLU GLU LA . n 
LA 1 91  ASP 91  91  91  ASP ASP LA . n 
LA 1 92  ILE 92  92  92  ILE ILE LA . n 
LA 1 93  THR 93  93  93  THR THR LA . n 
LA 1 94  LEU 94  94  94  LEU LEU LA . n 
LA 1 95  VAL 95  95  95  VAL VAL LA . n 
LA 1 96  ARG 96  96  96  ARG ARG LA . n 
LA 1 97  VAL 97  97  97  VAL VAL LA . n 
LA 1 98  PRO 98  98  98  PRO PRO LA . n 
LA 1 99  GLY 99  99  99  GLY GLY LA . n 
LA 1 100 SER 100 100 100 SER SER LA . n 
LA 1 101 TRP 101 101 101 TRP TRP LA . n 
LA 1 102 GLU 102 102 102 GLU GLU LA . n 
LA 1 103 ILE 103 103 103 ILE ILE LA . n 
LA 1 104 PRO 104 104 104 PRO PRO LA . n 
LA 1 105 VAL 105 105 105 VAL VAL LA . n 
LA 1 106 ALA 106 106 106 ALA ALA LA . n 
LA 1 107 ALA 107 107 107 ALA ALA LA . n 
LA 1 108 GLY 108 108 108 GLY GLY LA . n 
LA 1 109 GLU 109 109 109 GLU GLU LA . n 
LA 1 110 LEU 110 110 110 LEU LEU LA . n 
LA 1 111 ALA 111 111 111 ALA ALA LA . n 
LA 1 112 ARG 112 112 112 ARG ARG LA . n 
LA 1 113 LYS 113 113 113 LYS LYS LA . n 
LA 1 114 GLU 114 114 114 GLU GLU LA . n 
LA 1 115 ASP 115 115 115 ASP ASP LA . n 
LA 1 116 ILE 116 116 116 ILE ILE LA . n 
LA 1 117 ASP 117 117 117 ASP ASP LA . n 
LA 1 118 ALA 118 118 118 ALA ALA LA . n 
LA 1 119 VAL 119 119 119 VAL VAL LA . n 
LA 1 120 ILE 120 120 120 ILE ILE LA . n 
LA 1 121 ALA 121 121 121 ALA ALA LA . n 
LA 1 122 ILE 122 122 122 ILE ILE LA . n 
LA 1 123 GLY 123 123 123 GLY GLY LA . n 
LA 1 124 VAL 124 124 124 VAL VAL LA . n 
LA 1 125 LEU 125 125 125 LEU LEU LA . n 
LA 1 126 ILE 126 126 126 ILE ILE LA . n 
LA 1 127 ARG 127 127 127 ARG ARG LA . n 
LA 1 128 GLY 128 128 128 GLY GLY LA . n 
LA 1 129 CYS 129 129 129 CYS CYS LA . n 
LA 1 130 THR 130 130 130 THR THR LA . n 
LA 1 131 PRO 131 131 131 PRO PRO LA . n 
LA 1 132 HIS 132 132 132 HIS HIS LA . n 
LA 1 133 PHE 133 133 133 PHE PHE LA . n 
LA 1 134 ASP 134 134 134 ASP ASP LA . n 
LA 1 135 TYR 135 135 135 TYR TYR LA . n 
LA 1 136 ILE 136 136 136 ILE ILE LA . n 
LA 1 137 ALA 137 137 137 ALA ALA LA . n 
LA 1 138 SER 138 138 138 SER SER LA . n 
LA 1 139 GLU 139 139 139 GLU GLU LA . n 
LA 1 140 VAL 140 140 140 VAL VAL LA . n 
LA 1 141 SER 141 141 141 SER SER LA . n 
LA 1 142 LYS 142 142 142 LYS LYS LA . n 
LA 1 143 GLY 143 143 143 GLY GLY LA . n 
LA 1 144 LEU 144 144 144 LEU LEU LA . n 
LA 1 145 ALA 145 145 145 ALA ALA LA . n 
LA 1 146 ASN 146 146 146 ASN ASN LA . n 
LA 1 147 LEU 147 147 147 LEU LEU LA . n 
LA 1 148 SER 148 148 148 SER SER LA . n 
LA 1 149 LEU 149 149 149 LEU LEU LA . n 
LA 1 150 GLU 150 150 150 GLU GLU LA . n 
LA 1 151 LEU 151 151 151 LEU LEU LA . n 
LA 1 152 ARG 152 152 152 ARG ARG LA . n 
LA 1 153 LYS 153 153 153 LYS LYS LA . n 
LA 1 154 PRO 154 154 154 PRO PRO LA . n 
LA 1 155 ILE 155 155 155 ILE ILE LA . n 
LA 1 156 THR 156 156 156 THR THR LA . n 
LA 1 157 PHE 157 157 157 PHE PHE LA . n 
LA 1 158 GLY 158 158 158 GLY GLY LA . n 
LA 1 159 VAL 159 159 159 VAL VAL LA . n 
LA 1 160 ILE 160 160 160 ILE ILE LA . n 
LA 1 161 THR 161 161 161 THR THR LA . n 
LA 1 162 ALA 162 162 162 ALA ALA LA . n 
LA 1 163 ASP 163 163 ?   ?   ?   LA . n 
MA 1 1   MET 1   1   ?   ?   ?   MA . n 
MA 1 2   THR 2   2   ?   ?   ?   MA . n 
MA 1 3   LEU 3   3   ?   ?   ?   MA . n 
MA 1 4   GLU 4   4   ?   ?   ?   MA . n 
MA 1 5   GLN 5   5   ?   ?   ?   MA . n 
MA 1 6   ALA 6   6   ?   ?   ?   MA . n 
MA 1 7   ILE 7   7   ?   ?   ?   MA . n 
MA 1 8   GLU 8   8   ?   ?   ?   MA . n 
MA 1 9   ARG 9   9   ?   ?   ?   MA . n 
MA 1 10  ALA 10  10  ?   ?   ?   MA . n 
MA 1 11  GLY 11  11  ?   ?   ?   MA . n 
MA 1 12  THR 12  12  ?   ?   ?   MA . n 
MA 1 13  LYS 13  13  ?   ?   ?   MA . n 
MA 1 14  HIS 14  14  ?   ?   ?   MA . n 
MA 1 15  GLY 15  15  ?   ?   ?   MA . n 
MA 1 16  ASN 16  16  16  ASN ASN MA . n 
MA 1 17  LYS 17  17  17  LYS LYS MA . n 
MA 1 18  GLY 18  18  18  GLY GLY MA . n 
MA 1 19  TRP 19  19  19  TRP TRP MA . n 
MA 1 20  GLU 20  20  20  GLU GLU MA . n 
MA 1 21  ALA 21  21  21  ALA ALA MA . n 
MA 1 22  ALA 22  22  22  ALA ALA MA . n 
MA 1 23  LEU 23  23  23  LEU LEU MA . n 
MA 1 24  SER 24  24  24  SER SER MA . n 
MA 1 25  ALA 25  25  25  ALA ALA MA . n 
MA 1 26  ILE 26  26  26  ILE ILE MA . n 
MA 1 27  GLU 27  27  27  GLU GLU MA . n 
MA 1 28  MET 28  28  28  MET MET MA . n 
MA 1 29  ALA 29  29  29  ALA ALA MA . n 
MA 1 30  ASN 30  30  30  ASN ASN MA . n 
MA 1 31  LEU 31  31  31  LEU LEU MA . n 
MA 1 32  PHE 32  32  32  PHE PHE MA . n 
MA 1 33  LYS 33  33  33  LYS LYS MA . n 
MA 1 34  SER 34  34  34  SER SER MA . n 
MA 1 35  LEU 35  35  35  LEU LEU MA . n 
MA 1 36  ARG 36  36  36  ARG ARG MA . n 
MA 1 37  GLY 37  37  37  GLY GLY MA . n 
MA 1 38  THR 38  38  38  THR THR MA . n 
MA 1 39  GLY 39  39  39  GLY GLY MA . n 
MA 1 40  GLY 40  40  40  GLY GLY MA . n 
MA 1 41  SER 41  41  41  SER SER MA . n 
MA 1 42  GLY 42  42  42  GLY GLY MA . n 
MA 1 43  SER 43  43  43  SER SER MA . n 
MA 1 44  SER 44  44  44  SER SER MA . n 
MA 1 45  MET 45  45  45  MET MET MA . n 
MA 1 46  GLU 46  46  46  GLU GLU MA . n 
MA 1 47  ILE 47  47  47  ILE ILE MA . n 
MA 1 48  TYR 48  48  48  TYR TYR MA . n 
MA 1 49  GLU 49  49  49  GLU GLU MA . n 
MA 1 50  GLY 50  50  50  GLY GLY MA . n 
MA 1 51  LYS 51  51  51  LYS LYS MA . n 
MA 1 52  LEU 52  52  52  LEU LEU MA . n 
MA 1 53  THR 53  53  53  THR THR MA . n 
MA 1 54  ALA 54  54  54  ALA ALA MA . n 
MA 1 55  GLU 55  55  55  GLU GLU MA . n 
MA 1 56  GLY 56  56  56  GLY GLY MA . n 
MA 1 57  LEU 57  57  57  LEU LEU MA . n 
MA 1 58  ARG 58  58  58  ARG ARG MA . n 
MA 1 59  PHE 59  59  59  PHE PHE MA . n 
MA 1 60  GLY 60  60  60  GLY GLY MA . n 
MA 1 61  ILE 61  61  61  ILE ILE MA . n 
MA 1 62  VAL 62  62  62  VAL VAL MA . n 
MA 1 63  ALA 63  63  63  ALA ALA MA . n 
MA 1 64  SER 64  64  64  SER SER MA . n 
MA 1 65  ARG 65  65  65  ARG ARG MA . n 
MA 1 66  PHE 66  66  66  PHE PHE MA . n 
MA 1 67  ASN 67  67  67  ASN ASN MA . n 
MA 1 68  HIS 68  68  68  HIS HIS MA . n 
MA 1 69  ALA 69  69  69  ALA ALA MA . n 
MA 1 70  LEU 70  70  70  LEU LEU MA . n 
MA 1 71  VAL 71  71  71  VAL VAL MA . n 
MA 1 72  ASP 72  72  72  ASP ASP MA . n 
MA 1 73  ARG 73  73  73  ARG ARG MA . n 
MA 1 74  LEU 74  74  74  LEU LEU MA . n 
MA 1 75  VAL 75  75  75  VAL VAL MA . n 
MA 1 76  GLU 76  76  76  GLU GLU MA . n 
MA 1 77  GLY 77  77  77  GLY GLY MA . n 
MA 1 78  ALA 78  78  78  ALA ALA MA . n 
MA 1 79  ILE 79  79  79  ILE ILE MA . n 
MA 1 80  ASP 80  80  80  ASP ASP MA . n 
MA 1 81  SER 81  81  81  SER SER MA . n 
MA 1 82  ILE 82  82  82  ILE ILE MA . n 
MA 1 83  VAL 83  83  83  VAL VAL MA . n 
MA 1 84  ARG 84  84  84  ARG ARG MA . n 
MA 1 85  HIS 85  85  85  HIS HIS MA . n 
MA 1 86  GLY 86  86  86  GLY GLY MA . n 
MA 1 87  GLY 87  87  87  GLY GLY MA . n 
MA 1 88  ARG 88  88  88  ARG ARG MA . n 
MA 1 89  GLU 89  89  89  GLU GLU MA . n 
MA 1 90  GLU 90  90  90  GLU GLU MA . n 
MA 1 91  ASP 91  91  91  ASP ASP MA . n 
MA 1 92  ILE 92  92  92  ILE ILE MA . n 
MA 1 93  THR 93  93  93  THR THR MA . n 
MA 1 94  LEU 94  94  94  LEU LEU MA . n 
MA 1 95  VAL 95  95  95  VAL VAL MA . n 
MA 1 96  ARG 96  96  96  ARG ARG MA . n 
MA 1 97  VAL 97  97  97  VAL VAL MA . n 
MA 1 98  PRO 98  98  98  PRO PRO MA . n 
MA 1 99  GLY 99  99  99  GLY GLY MA . n 
MA 1 100 SER 100 100 100 SER SER MA . n 
MA 1 101 TRP 101 101 101 TRP TRP MA . n 
MA 1 102 GLU 102 102 102 GLU GLU MA . n 
MA 1 103 ILE 103 103 103 ILE ILE MA . n 
MA 1 104 PRO 104 104 104 PRO PRO MA . n 
MA 1 105 VAL 105 105 105 VAL VAL MA . n 
MA 1 106 ALA 106 106 106 ALA ALA MA . n 
MA 1 107 ALA 107 107 107 ALA ALA MA . n 
MA 1 108 GLY 108 108 108 GLY GLY MA . n 
MA 1 109 GLU 109 109 109 GLU GLU MA . n 
MA 1 110 LEU 110 110 110 LEU LEU MA . n 
MA 1 111 ALA 111 111 111 ALA ALA MA . n 
MA 1 112 ARG 112 112 112 ARG ARG MA . n 
MA 1 113 LYS 113 113 113 LYS LYS MA . n 
MA 1 114 GLU 114 114 114 GLU GLU MA . n 
MA 1 115 ASP 115 115 115 ASP ASP MA . n 
MA 1 116 ILE 116 116 116 ILE ILE MA . n 
MA 1 117 ASP 117 117 117 ASP ASP MA . n 
MA 1 118 ALA 118 118 118 ALA ALA MA . n 
MA 1 119 VAL 119 119 119 VAL VAL MA . n 
MA 1 120 ILE 120 120 120 ILE ILE MA . n 
MA 1 121 ALA 121 121 121 ALA ALA MA . n 
MA 1 122 ILE 122 122 122 ILE ILE MA . n 
MA 1 123 GLY 123 123 123 GLY GLY MA . n 
MA 1 124 VAL 124 124 124 VAL VAL MA . n 
MA 1 125 LEU 125 125 125 LEU LEU MA . n 
MA 1 126 ILE 126 126 126 ILE ILE MA . n 
MA 1 127 ARG 127 127 127 ARG ARG MA . n 
MA 1 128 GLY 128 128 128 GLY GLY MA . n 
MA 1 129 CYS 129 129 129 CYS CYS MA . n 
MA 1 130 THR 130 130 130 THR THR MA . n 
MA 1 131 PRO 131 131 131 PRO PRO MA . n 
MA 1 132 HIS 132 132 132 HIS HIS MA . n 
MA 1 133 PHE 133 133 133 PHE PHE MA . n 
MA 1 134 ASP 134 134 134 ASP ASP MA . n 
MA 1 135 TYR 135 135 135 TYR TYR MA . n 
MA 1 136 ILE 136 136 136 ILE ILE MA . n 
MA 1 137 ALA 137 137 137 ALA ALA MA . n 
MA 1 138 SER 138 138 138 SER SER MA . n 
MA 1 139 GLU 139 139 139 GLU GLU MA . n 
MA 1 140 VAL 140 140 140 VAL VAL MA . n 
MA 1 141 SER 141 141 141 SER SER MA . n 
MA 1 142 LYS 142 142 142 LYS LYS MA . n 
MA 1 143 GLY 143 143 143 GLY GLY MA . n 
MA 1 144 LEU 144 144 144 LEU LEU MA . n 
MA 1 145 ALA 145 145 145 ALA ALA MA . n 
MA 1 146 ASN 146 146 146 ASN ASN MA . n 
MA 1 147 LEU 147 147 147 LEU LEU MA . n 
MA 1 148 SER 148 148 148 SER SER MA . n 
MA 1 149 LEU 149 149 149 LEU LEU MA . n 
MA 1 150 GLU 150 150 150 GLU GLU MA . n 
MA 1 151 LEU 151 151 151 LEU LEU MA . n 
MA 1 152 ARG 152 152 152 ARG ARG MA . n 
MA 1 153 LYS 153 153 153 LYS LYS MA . n 
MA 1 154 PRO 154 154 154 PRO PRO MA . n 
MA 1 155 ILE 155 155 155 ILE ILE MA . n 
MA 1 156 THR 156 156 156 THR THR MA . n 
MA 1 157 PHE 157 157 157 PHE PHE MA . n 
MA 1 158 GLY 158 158 158 GLY GLY MA . n 
MA 1 159 VAL 159 159 159 VAL VAL MA . n 
MA 1 160 ILE 160 160 160 ILE ILE MA . n 
MA 1 161 THR 161 161 161 THR THR MA . n 
MA 1 162 ALA 162 162 162 ALA ALA MA . n 
MA 1 163 ASP 163 163 ?   ?   ?   MA . n 
NA 1 1   MET 1   1   ?   ?   ?   NA . n 
NA 1 2   THR 2   2   ?   ?   ?   NA . n 
NA 1 3   LEU 3   3   ?   ?   ?   NA . n 
NA 1 4   GLU 4   4   ?   ?   ?   NA . n 
NA 1 5   GLN 5   5   ?   ?   ?   NA . n 
NA 1 6   ALA 6   6   ?   ?   ?   NA . n 
NA 1 7   ILE 7   7   ?   ?   ?   NA . n 
NA 1 8   GLU 8   8   ?   ?   ?   NA . n 
NA 1 9   ARG 9   9   ?   ?   ?   NA . n 
NA 1 10  ALA 10  10  ?   ?   ?   NA . n 
NA 1 11  GLY 11  11  ?   ?   ?   NA . n 
NA 1 12  THR 12  12  ?   ?   ?   NA . n 
NA 1 13  LYS 13  13  ?   ?   ?   NA . n 
NA 1 14  HIS 14  14  14  HIS HIS NA . n 
NA 1 15  GLY 15  15  15  GLY GLY NA . n 
NA 1 16  ASN 16  16  16  ASN ASN NA . n 
NA 1 17  LYS 17  17  17  LYS LYS NA . n 
NA 1 18  GLY 18  18  18  GLY GLY NA . n 
NA 1 19  TRP 19  19  19  TRP TRP NA . n 
NA 1 20  GLU 20  20  20  GLU GLU NA . n 
NA 1 21  ALA 21  21  21  ALA ALA NA . n 
NA 1 22  ALA 22  22  22  ALA ALA NA . n 
NA 1 23  LEU 23  23  23  LEU LEU NA . n 
NA 1 24  SER 24  24  24  SER SER NA . n 
NA 1 25  ALA 25  25  25  ALA ALA NA . n 
NA 1 26  ILE 26  26  26  ILE ILE NA . n 
NA 1 27  GLU 27  27  27  GLU GLU NA . n 
NA 1 28  MET 28  28  28  MET MET NA . n 
NA 1 29  ALA 29  29  29  ALA ALA NA . n 
NA 1 30  ASN 30  30  30  ASN ASN NA . n 
NA 1 31  LEU 31  31  31  LEU LEU NA . n 
NA 1 32  PHE 32  32  32  PHE PHE NA . n 
NA 1 33  LYS 33  33  33  LYS LYS NA . n 
NA 1 34  SER 34  34  34  SER SER NA . n 
NA 1 35  LEU 35  35  35  LEU LEU NA . n 
NA 1 36  ARG 36  36  36  ARG ARG NA . n 
NA 1 37  GLY 37  37  37  GLY GLY NA . n 
NA 1 38  THR 38  38  38  THR THR NA . n 
NA 1 39  GLY 39  39  39  GLY GLY NA . n 
NA 1 40  GLY 40  40  40  GLY GLY NA . n 
NA 1 41  SER 41  41  41  SER SER NA . n 
NA 1 42  GLY 42  42  42  GLY GLY NA . n 
NA 1 43  SER 43  43  43  SER SER NA . n 
NA 1 44  SER 44  44  44  SER SER NA . n 
NA 1 45  MET 45  45  45  MET MET NA . n 
NA 1 46  GLU 46  46  46  GLU GLU NA . n 
NA 1 47  ILE 47  47  47  ILE ILE NA . n 
NA 1 48  TYR 48  48  48  TYR TYR NA . n 
NA 1 49  GLU 49  49  49  GLU GLU NA . n 
NA 1 50  GLY 50  50  50  GLY GLY NA . n 
NA 1 51  LYS 51  51  51  LYS LYS NA . n 
NA 1 52  LEU 52  52  52  LEU LEU NA . n 
NA 1 53  THR 53  53  53  THR THR NA . n 
NA 1 54  ALA 54  54  54  ALA ALA NA . n 
NA 1 55  GLU 55  55  55  GLU GLU NA . n 
NA 1 56  GLY 56  56  56  GLY GLY NA . n 
NA 1 57  LEU 57  57  57  LEU LEU NA . n 
NA 1 58  ARG 58  58  58  ARG ARG NA . n 
NA 1 59  PHE 59  59  59  PHE PHE NA . n 
NA 1 60  GLY 60  60  60  GLY GLY NA . n 
NA 1 61  ILE 61  61  61  ILE ILE NA . n 
NA 1 62  VAL 62  62  62  VAL VAL NA . n 
NA 1 63  ALA 63  63  63  ALA ALA NA . n 
NA 1 64  SER 64  64  64  SER SER NA . n 
NA 1 65  ARG 65  65  65  ARG ARG NA . n 
NA 1 66  PHE 66  66  66  PHE PHE NA . n 
NA 1 67  ASN 67  67  67  ASN ASN NA . n 
NA 1 68  HIS 68  68  68  HIS HIS NA . n 
NA 1 69  ALA 69  69  69  ALA ALA NA . n 
NA 1 70  LEU 70  70  70  LEU LEU NA . n 
NA 1 71  VAL 71  71  71  VAL VAL NA . n 
NA 1 72  ASP 72  72  72  ASP ASP NA . n 
NA 1 73  ARG 73  73  73  ARG ARG NA . n 
NA 1 74  LEU 74  74  74  LEU LEU NA . n 
NA 1 75  VAL 75  75  75  VAL VAL NA . n 
NA 1 76  GLU 76  76  76  GLU GLU NA . n 
NA 1 77  GLY 77  77  77  GLY GLY NA . n 
NA 1 78  ALA 78  78  78  ALA ALA NA . n 
NA 1 79  ILE 79  79  79  ILE ILE NA . n 
NA 1 80  ASP 80  80  80  ASP ASP NA . n 
NA 1 81  SER 81  81  81  SER SER NA . n 
NA 1 82  ILE 82  82  82  ILE ILE NA . n 
NA 1 83  VAL 83  83  83  VAL VAL NA . n 
NA 1 84  ARG 84  84  84  ARG ARG NA . n 
NA 1 85  HIS 85  85  85  HIS HIS NA . n 
NA 1 86  GLY 86  86  86  GLY GLY NA . n 
NA 1 87  GLY 87  87  87  GLY GLY NA . n 
NA 1 88  ARG 88  88  88  ARG ARG NA . n 
NA 1 89  GLU 89  89  89  GLU GLU NA . n 
NA 1 90  GLU 90  90  90  GLU GLU NA . n 
NA 1 91  ASP 91  91  91  ASP ASP NA . n 
NA 1 92  ILE 92  92  92  ILE ILE NA . n 
NA 1 93  THR 93  93  93  THR THR NA . n 
NA 1 94  LEU 94  94  94  LEU LEU NA . n 
NA 1 95  VAL 95  95  95  VAL VAL NA . n 
NA 1 96  ARG 96  96  96  ARG ARG NA . n 
NA 1 97  VAL 97  97  97  VAL VAL NA . n 
NA 1 98  PRO 98  98  98  PRO PRO NA . n 
NA 1 99  GLY 99  99  99  GLY GLY NA . n 
NA 1 100 SER 100 100 100 SER SER NA . n 
NA 1 101 TRP 101 101 101 TRP TRP NA . n 
NA 1 102 GLU 102 102 102 GLU GLU NA . n 
NA 1 103 ILE 103 103 103 ILE ILE NA . n 
NA 1 104 PRO 104 104 104 PRO PRO NA . n 
NA 1 105 VAL 105 105 105 VAL VAL NA . n 
NA 1 106 ALA 106 106 106 ALA ALA NA . n 
NA 1 107 ALA 107 107 107 ALA ALA NA . n 
NA 1 108 GLY 108 108 108 GLY GLY NA . n 
NA 1 109 GLU 109 109 109 GLU GLU NA . n 
NA 1 110 LEU 110 110 110 LEU LEU NA . n 
NA 1 111 ALA 111 111 111 ALA ALA NA . n 
NA 1 112 ARG 112 112 112 ARG ARG NA . n 
NA 1 113 LYS 113 113 113 LYS LYS NA . n 
NA 1 114 GLU 114 114 114 GLU GLU NA . n 
NA 1 115 ASP 115 115 115 ASP ASP NA . n 
NA 1 116 ILE 116 116 116 ILE ILE NA . n 
NA 1 117 ASP 117 117 117 ASP ASP NA . n 
NA 1 118 ALA 118 118 118 ALA ALA NA . n 
NA 1 119 VAL 119 119 119 VAL VAL NA . n 
NA 1 120 ILE 120 120 120 ILE ILE NA . n 
NA 1 121 ALA 121 121 121 ALA ALA NA . n 
NA 1 122 ILE 122 122 122 ILE ILE NA . n 
NA 1 123 GLY 123 123 123 GLY GLY NA . n 
NA 1 124 VAL 124 124 124 VAL VAL NA . n 
NA 1 125 LEU 125 125 125 LEU LEU NA . n 
NA 1 126 ILE 126 126 126 ILE ILE NA . n 
NA 1 127 ARG 127 127 127 ARG ARG NA . n 
NA 1 128 GLY 128 128 128 GLY GLY NA . n 
NA 1 129 CYS 129 129 129 CYS CYS NA . n 
NA 1 130 THR 130 130 130 THR THR NA . n 
NA 1 131 PRO 131 131 131 PRO PRO NA . n 
NA 1 132 HIS 132 132 132 HIS HIS NA . n 
NA 1 133 PHE 133 133 133 PHE PHE NA . n 
NA 1 134 ASP 134 134 134 ASP ASP NA . n 
NA 1 135 TYR 135 135 135 TYR TYR NA . n 
NA 1 136 ILE 136 136 136 ILE ILE NA . n 
NA 1 137 ALA 137 137 137 ALA ALA NA . n 
NA 1 138 SER 138 138 138 SER SER NA . n 
NA 1 139 GLU 139 139 139 GLU GLU NA . n 
NA 1 140 VAL 140 140 140 VAL VAL NA . n 
NA 1 141 SER 141 141 141 SER SER NA . n 
NA 1 142 LYS 142 142 142 LYS LYS NA . n 
NA 1 143 GLY 143 143 143 GLY GLY NA . n 
NA 1 144 LEU 144 144 144 LEU LEU NA . n 
NA 1 145 ALA 145 145 145 ALA ALA NA . n 
NA 1 146 ASN 146 146 146 ASN ASN NA . n 
NA 1 147 LEU 147 147 147 LEU LEU NA . n 
NA 1 148 SER 148 148 148 SER SER NA . n 
NA 1 149 LEU 149 149 149 LEU LEU NA . n 
NA 1 150 GLU 150 150 150 GLU GLU NA . n 
NA 1 151 LEU 151 151 151 LEU LEU NA . n 
NA 1 152 ARG 152 152 152 ARG ARG NA . n 
NA 1 153 LYS 153 153 153 LYS LYS NA . n 
NA 1 154 PRO 154 154 154 PRO PRO NA . n 
NA 1 155 ILE 155 155 155 ILE ILE NA . n 
NA 1 156 THR 156 156 156 THR THR NA . n 
NA 1 157 PHE 157 157 157 PHE PHE NA . n 
NA 1 158 GLY 158 158 158 GLY GLY NA . n 
NA 1 159 VAL 159 159 159 VAL VAL NA . n 
NA 1 160 ILE 160 160 160 ILE ILE NA . n 
NA 1 161 THR 161 161 161 THR THR NA . n 
NA 1 162 ALA 162 162 162 ALA ALA NA . n 
NA 1 163 ASP 163 163 ?   ?   ?   NA . n 
OA 1 1   MET 1   1   ?   ?   ?   OA . n 
OA 1 2   THR 2   2   ?   ?   ?   OA . n 
OA 1 3   LEU 3   3   ?   ?   ?   OA . n 
OA 1 4   GLU 4   4   ?   ?   ?   OA . n 
OA 1 5   GLN 5   5   5   GLN GLN OA . n 
OA 1 6   ALA 6   6   6   ALA ALA OA . n 
OA 1 7   ILE 7   7   7   ILE ILE OA . n 
OA 1 8   GLU 8   8   8   GLU GLU OA . n 
OA 1 9   ARG 9   9   9   ARG ARG OA . n 
OA 1 10  ALA 10  10  10  ALA ALA OA . n 
OA 1 11  GLY 11  11  11  GLY GLY OA . n 
OA 1 12  THR 12  12  12  THR THR OA . n 
OA 1 13  LYS 13  13  13  LYS LYS OA . n 
OA 1 14  HIS 14  14  14  HIS HIS OA . n 
OA 1 15  GLY 15  15  15  GLY GLY OA . n 
OA 1 16  ASN 16  16  16  ASN ASN OA . n 
OA 1 17  LYS 17  17  17  LYS LYS OA . n 
OA 1 18  GLY 18  18  18  GLY GLY OA . n 
OA 1 19  TRP 19  19  19  TRP TRP OA . n 
OA 1 20  GLU 20  20  20  GLU GLU OA . n 
OA 1 21  ALA 21  21  21  ALA ALA OA . n 
OA 1 22  ALA 22  22  22  ALA ALA OA . n 
OA 1 23  LEU 23  23  23  LEU LEU OA . n 
OA 1 24  SER 24  24  24  SER SER OA . n 
OA 1 25  ALA 25  25  25  ALA ALA OA . n 
OA 1 26  ILE 26  26  26  ILE ILE OA . n 
OA 1 27  GLU 27  27  27  GLU GLU OA . n 
OA 1 28  MET 28  28  28  MET MET OA . n 
OA 1 29  ALA 29  29  29  ALA ALA OA . n 
OA 1 30  ASN 30  30  30  ASN ASN OA . n 
OA 1 31  LEU 31  31  31  LEU LEU OA . n 
OA 1 32  PHE 32  32  32  PHE PHE OA . n 
OA 1 33  LYS 33  33  33  LYS LYS OA . n 
OA 1 34  SER 34  34  34  SER SER OA . n 
OA 1 35  LEU 35  35  35  LEU LEU OA . n 
OA 1 36  ARG 36  36  36  ARG ARG OA . n 
OA 1 37  GLY 37  37  37  GLY GLY OA . n 
OA 1 38  THR 38  38  38  THR THR OA . n 
OA 1 39  GLY 39  39  39  GLY GLY OA . n 
OA 1 40  GLY 40  40  40  GLY GLY OA . n 
OA 1 41  SER 41  41  41  SER SER OA . n 
OA 1 42  GLY 42  42  42  GLY GLY OA . n 
OA 1 43  SER 43  43  43  SER SER OA . n 
OA 1 44  SER 44  44  44  SER SER OA . n 
OA 1 45  MET 45  45  45  MET MET OA . n 
OA 1 46  GLU 46  46  46  GLU GLU OA . n 
OA 1 47  ILE 47  47  47  ILE ILE OA . n 
OA 1 48  TYR 48  48  48  TYR TYR OA . n 
OA 1 49  GLU 49  49  49  GLU GLU OA . n 
OA 1 50  GLY 50  50  50  GLY GLY OA . n 
OA 1 51  LYS 51  51  51  LYS LYS OA . n 
OA 1 52  LEU 52  52  52  LEU LEU OA . n 
OA 1 53  THR 53  53  53  THR THR OA . n 
OA 1 54  ALA 54  54  54  ALA ALA OA . n 
OA 1 55  GLU 55  55  55  GLU GLU OA . n 
OA 1 56  GLY 56  56  56  GLY GLY OA . n 
OA 1 57  LEU 57  57  57  LEU LEU OA . n 
OA 1 58  ARG 58  58  58  ARG ARG OA . n 
OA 1 59  PHE 59  59  59  PHE PHE OA . n 
OA 1 60  GLY 60  60  60  GLY GLY OA . n 
OA 1 61  ILE 61  61  61  ILE ILE OA . n 
OA 1 62  VAL 62  62  62  VAL VAL OA . n 
OA 1 63  ALA 63  63  63  ALA ALA OA . n 
OA 1 64  SER 64  64  64  SER SER OA . n 
OA 1 65  ARG 65  65  65  ARG ARG OA . n 
OA 1 66  PHE 66  66  66  PHE PHE OA . n 
OA 1 67  ASN 67  67  67  ASN ASN OA . n 
OA 1 68  HIS 68  68  68  HIS HIS OA . n 
OA 1 69  ALA 69  69  69  ALA ALA OA . n 
OA 1 70  LEU 70  70  70  LEU LEU OA . n 
OA 1 71  VAL 71  71  71  VAL VAL OA . n 
OA 1 72  ASP 72  72  72  ASP ASP OA . n 
OA 1 73  ARG 73  73  73  ARG ARG OA . n 
OA 1 74  LEU 74  74  74  LEU LEU OA . n 
OA 1 75  VAL 75  75  75  VAL VAL OA . n 
OA 1 76  GLU 76  76  76  GLU GLU OA . n 
OA 1 77  GLY 77  77  77  GLY GLY OA . n 
OA 1 78  ALA 78  78  78  ALA ALA OA . n 
OA 1 79  ILE 79  79  79  ILE ILE OA . n 
OA 1 80  ASP 80  80  80  ASP ASP OA . n 
OA 1 81  SER 81  81  81  SER SER OA . n 
OA 1 82  ILE 82  82  82  ILE ILE OA . n 
OA 1 83  VAL 83  83  83  VAL VAL OA . n 
OA 1 84  ARG 84  84  84  ARG ARG OA . n 
OA 1 85  HIS 85  85  85  HIS HIS OA . n 
OA 1 86  GLY 86  86  86  GLY GLY OA . n 
OA 1 87  GLY 87  87  87  GLY GLY OA . n 
OA 1 88  ARG 88  88  88  ARG ARG OA . n 
OA 1 89  GLU 89  89  89  GLU GLU OA . n 
OA 1 90  GLU 90  90  90  GLU GLU OA . n 
OA 1 91  ASP 91  91  91  ASP ASP OA . n 
OA 1 92  ILE 92  92  92  ILE ILE OA . n 
OA 1 93  THR 93  93  93  THR THR OA . n 
OA 1 94  LEU 94  94  94  LEU LEU OA . n 
OA 1 95  VAL 95  95  95  VAL VAL OA . n 
OA 1 96  ARG 96  96  96  ARG ARG OA . n 
OA 1 97  VAL 97  97  97  VAL VAL OA . n 
OA 1 98  PRO 98  98  98  PRO PRO OA . n 
OA 1 99  GLY 99  99  99  GLY GLY OA . n 
OA 1 100 SER 100 100 100 SER SER OA . n 
OA 1 101 TRP 101 101 101 TRP TRP OA . n 
OA 1 102 GLU 102 102 102 GLU GLU OA . n 
OA 1 103 ILE 103 103 103 ILE ILE OA . n 
OA 1 104 PRO 104 104 104 PRO PRO OA . n 
OA 1 105 VAL 105 105 105 VAL VAL OA . n 
OA 1 106 ALA 106 106 106 ALA ALA OA . n 
OA 1 107 ALA 107 107 107 ALA ALA OA . n 
OA 1 108 GLY 108 108 108 GLY GLY OA . n 
OA 1 109 GLU 109 109 109 GLU GLU OA . n 
OA 1 110 LEU 110 110 110 LEU LEU OA . n 
OA 1 111 ALA 111 111 111 ALA ALA OA . n 
OA 1 112 ARG 112 112 112 ARG ARG OA . n 
OA 1 113 LYS 113 113 113 LYS LYS OA . n 
OA 1 114 GLU 114 114 114 GLU GLU OA . n 
OA 1 115 ASP 115 115 115 ASP ASP OA . n 
OA 1 116 ILE 116 116 116 ILE ILE OA . n 
OA 1 117 ASP 117 117 117 ASP ASP OA . n 
OA 1 118 ALA 118 118 118 ALA ALA OA . n 
OA 1 119 VAL 119 119 119 VAL VAL OA . n 
OA 1 120 ILE 120 120 120 ILE ILE OA . n 
OA 1 121 ALA 121 121 121 ALA ALA OA . n 
OA 1 122 ILE 122 122 122 ILE ILE OA . n 
OA 1 123 GLY 123 123 123 GLY GLY OA . n 
OA 1 124 VAL 124 124 124 VAL VAL OA . n 
OA 1 125 LEU 125 125 125 LEU LEU OA . n 
OA 1 126 ILE 126 126 126 ILE ILE OA . n 
OA 1 127 ARG 127 127 127 ARG ARG OA . n 
OA 1 128 GLY 128 128 128 GLY GLY OA . n 
OA 1 129 CYS 129 129 129 CYS CYS OA . n 
OA 1 130 THR 130 130 130 THR THR OA . n 
OA 1 131 PRO 131 131 131 PRO PRO OA . n 
OA 1 132 HIS 132 132 132 HIS HIS OA . n 
OA 1 133 PHE 133 133 133 PHE PHE OA . n 
OA 1 134 ASP 134 134 134 ASP ASP OA . n 
OA 1 135 TYR 135 135 135 TYR TYR OA . n 
OA 1 136 ILE 136 136 136 ILE ILE OA . n 
OA 1 137 ALA 137 137 137 ALA ALA OA . n 
OA 1 138 SER 138 138 138 SER SER OA . n 
OA 1 139 GLU 139 139 139 GLU GLU OA . n 
OA 1 140 VAL 140 140 140 VAL VAL OA . n 
OA 1 141 SER 141 141 141 SER SER OA . n 
OA 1 142 LYS 142 142 142 LYS LYS OA . n 
OA 1 143 GLY 143 143 143 GLY GLY OA . n 
OA 1 144 LEU 144 144 144 LEU LEU OA . n 
OA 1 145 ALA 145 145 145 ALA ALA OA . n 
OA 1 146 ASN 146 146 146 ASN ASN OA . n 
OA 1 147 LEU 147 147 147 LEU LEU OA . n 
OA 1 148 SER 148 148 148 SER SER OA . n 
OA 1 149 LEU 149 149 149 LEU LEU OA . n 
OA 1 150 GLU 150 150 150 GLU GLU OA . n 
OA 1 151 LEU 151 151 151 LEU LEU OA . n 
OA 1 152 ARG 152 152 152 ARG ARG OA . n 
OA 1 153 LYS 153 153 153 LYS LYS OA . n 
OA 1 154 PRO 154 154 154 PRO PRO OA . n 
OA 1 155 ILE 155 155 155 ILE ILE OA . n 
OA 1 156 THR 156 156 156 THR THR OA . n 
OA 1 157 PHE 157 157 157 PHE PHE OA . n 
OA 1 158 GLY 158 158 158 GLY GLY OA . n 
OA 1 159 VAL 159 159 159 VAL VAL OA . n 
OA 1 160 ILE 160 160 160 ILE ILE OA . n 
OA 1 161 THR 161 161 161 THR THR OA . n 
OA 1 162 ALA 162 162 162 ALA ALA OA . n 
OA 1 163 ASP 163 163 ?   ?   ?   OA . n 
PA 1 1   MET 1   1   ?   ?   ?   PA . n 
PA 1 2   THR 2   2   ?   ?   ?   PA . n 
PA 1 3   LEU 3   3   ?   ?   ?   PA . n 
PA 1 4   GLU 4   4   ?   ?   ?   PA . n 
PA 1 5   GLN 5   5   ?   ?   ?   PA . n 
PA 1 6   ALA 6   6   ?   ?   ?   PA . n 
PA 1 7   ILE 7   7   ?   ?   ?   PA . n 
PA 1 8   GLU 8   8   ?   ?   ?   PA . n 
PA 1 9   ARG 9   9   ?   ?   ?   PA . n 
PA 1 10  ALA 10  10  ?   ?   ?   PA . n 
PA 1 11  GLY 11  11  ?   ?   ?   PA . n 
PA 1 12  THR 12  12  ?   ?   ?   PA . n 
PA 1 13  LYS 13  13  ?   ?   ?   PA . n 
PA 1 14  HIS 14  14  14  HIS HIS PA . n 
PA 1 15  GLY 15  15  15  GLY GLY PA . n 
PA 1 16  ASN 16  16  16  ASN ASN PA . n 
PA 1 17  LYS 17  17  17  LYS LYS PA . n 
PA 1 18  GLY 18  18  18  GLY GLY PA . n 
PA 1 19  TRP 19  19  19  TRP TRP PA . n 
PA 1 20  GLU 20  20  20  GLU GLU PA . n 
PA 1 21  ALA 21  21  21  ALA ALA PA . n 
PA 1 22  ALA 22  22  22  ALA ALA PA . n 
PA 1 23  LEU 23  23  23  LEU LEU PA . n 
PA 1 24  SER 24  24  24  SER SER PA . n 
PA 1 25  ALA 25  25  25  ALA ALA PA . n 
PA 1 26  ILE 26  26  26  ILE ILE PA . n 
PA 1 27  GLU 27  27  27  GLU GLU PA . n 
PA 1 28  MET 28  28  28  MET MET PA . n 
PA 1 29  ALA 29  29  29  ALA ALA PA . n 
PA 1 30  ASN 30  30  30  ASN ASN PA . n 
PA 1 31  LEU 31  31  31  LEU LEU PA . n 
PA 1 32  PHE 32  32  32  PHE PHE PA . n 
PA 1 33  LYS 33  33  33  LYS LYS PA . n 
PA 1 34  SER 34  34  34  SER SER PA . n 
PA 1 35  LEU 35  35  35  LEU LEU PA . n 
PA 1 36  ARG 36  36  36  ARG ARG PA . n 
PA 1 37  GLY 37  37  37  GLY GLY PA . n 
PA 1 38  THR 38  38  38  THR THR PA . n 
PA 1 39  GLY 39  39  39  GLY GLY PA . n 
PA 1 40  GLY 40  40  40  GLY GLY PA . n 
PA 1 41  SER 41  41  41  SER SER PA . n 
PA 1 42  GLY 42  42  42  GLY GLY PA . n 
PA 1 43  SER 43  43  43  SER SER PA . n 
PA 1 44  SER 44  44  44  SER SER PA . n 
PA 1 45  MET 45  45  45  MET MET PA . n 
PA 1 46  GLU 46  46  46  GLU GLU PA . n 
PA 1 47  ILE 47  47  47  ILE ILE PA . n 
PA 1 48  TYR 48  48  48  TYR TYR PA . n 
PA 1 49  GLU 49  49  49  GLU GLU PA . n 
PA 1 50  GLY 50  50  50  GLY GLY PA . n 
PA 1 51  LYS 51  51  51  LYS LYS PA . n 
PA 1 52  LEU 52  52  52  LEU LEU PA . n 
PA 1 53  THR 53  53  53  THR THR PA . n 
PA 1 54  ALA 54  54  54  ALA ALA PA . n 
PA 1 55  GLU 55  55  55  GLU GLU PA . n 
PA 1 56  GLY 56  56  56  GLY GLY PA . n 
PA 1 57  LEU 57  57  57  LEU LEU PA . n 
PA 1 58  ARG 58  58  58  ARG ARG PA . n 
PA 1 59  PHE 59  59  59  PHE PHE PA . n 
PA 1 60  GLY 60  60  60  GLY GLY PA . n 
PA 1 61  ILE 61  61  61  ILE ILE PA . n 
PA 1 62  VAL 62  62  62  VAL VAL PA . n 
PA 1 63  ALA 63  63  63  ALA ALA PA . n 
PA 1 64  SER 64  64  64  SER SER PA . n 
PA 1 65  ARG 65  65  65  ARG ARG PA . n 
PA 1 66  PHE 66  66  66  PHE PHE PA . n 
PA 1 67  ASN 67  67  67  ASN ASN PA . n 
PA 1 68  HIS 68  68  68  HIS HIS PA . n 
PA 1 69  ALA 69  69  69  ALA ALA PA . n 
PA 1 70  LEU 70  70  70  LEU LEU PA . n 
PA 1 71  VAL 71  71  71  VAL VAL PA . n 
PA 1 72  ASP 72  72  72  ASP ASP PA . n 
PA 1 73  ARG 73  73  73  ARG ARG PA . n 
PA 1 74  LEU 74  74  74  LEU LEU PA . n 
PA 1 75  VAL 75  75  75  VAL VAL PA . n 
PA 1 76  GLU 76  76  76  GLU GLU PA . n 
PA 1 77  GLY 77  77  77  GLY GLY PA . n 
PA 1 78  ALA 78  78  78  ALA ALA PA . n 
PA 1 79  ILE 79  79  79  ILE ILE PA . n 
PA 1 80  ASP 80  80  80  ASP ASP PA . n 
PA 1 81  SER 81  81  81  SER SER PA . n 
PA 1 82  ILE 82  82  82  ILE ILE PA . n 
PA 1 83  VAL 83  83  83  VAL VAL PA . n 
PA 1 84  ARG 84  84  84  ARG ARG PA . n 
PA 1 85  HIS 85  85  85  HIS HIS PA . n 
PA 1 86  GLY 86  86  86  GLY GLY PA . n 
PA 1 87  GLY 87  87  87  GLY GLY PA . n 
PA 1 88  ARG 88  88  88  ARG ARG PA . n 
PA 1 89  GLU 89  89  89  GLU GLU PA . n 
PA 1 90  GLU 90  90  90  GLU GLU PA . n 
PA 1 91  ASP 91  91  91  ASP ASP PA . n 
PA 1 92  ILE 92  92  92  ILE ILE PA . n 
PA 1 93  THR 93  93  93  THR THR PA . n 
PA 1 94  LEU 94  94  94  LEU LEU PA . n 
PA 1 95  VAL 95  95  95  VAL VAL PA . n 
PA 1 96  ARG 96  96  96  ARG ARG PA . n 
PA 1 97  VAL 97  97  97  VAL VAL PA . n 
PA 1 98  PRO 98  98  98  PRO PRO PA . n 
PA 1 99  GLY 99  99  99  GLY GLY PA . n 
PA 1 100 SER 100 100 100 SER SER PA . n 
PA 1 101 TRP 101 101 101 TRP TRP PA . n 
PA 1 102 GLU 102 102 102 GLU GLU PA . n 
PA 1 103 ILE 103 103 103 ILE ILE PA . n 
PA 1 104 PRO 104 104 104 PRO PRO PA . n 
PA 1 105 VAL 105 105 105 VAL VAL PA . n 
PA 1 106 ALA 106 106 106 ALA ALA PA . n 
PA 1 107 ALA 107 107 107 ALA ALA PA . n 
PA 1 108 GLY 108 108 108 GLY GLY PA . n 
PA 1 109 GLU 109 109 109 GLU GLU PA . n 
PA 1 110 LEU 110 110 110 LEU LEU PA . n 
PA 1 111 ALA 111 111 111 ALA ALA PA . n 
PA 1 112 ARG 112 112 112 ARG ARG PA . n 
PA 1 113 LYS 113 113 113 LYS LYS PA . n 
PA 1 114 GLU 114 114 114 GLU GLU PA . n 
PA 1 115 ASP 115 115 115 ASP ASP PA . n 
PA 1 116 ILE 116 116 116 ILE ILE PA . n 
PA 1 117 ASP 117 117 117 ASP ASP PA . n 
PA 1 118 ALA 118 118 118 ALA ALA PA . n 
PA 1 119 VAL 119 119 119 VAL VAL PA . n 
PA 1 120 ILE 120 120 120 ILE ILE PA . n 
PA 1 121 ALA 121 121 121 ALA ALA PA . n 
PA 1 122 ILE 122 122 122 ILE ILE PA . n 
PA 1 123 GLY 123 123 123 GLY GLY PA . n 
PA 1 124 VAL 124 124 124 VAL VAL PA . n 
PA 1 125 LEU 125 125 125 LEU LEU PA . n 
PA 1 126 ILE 126 126 126 ILE ILE PA . n 
PA 1 127 ARG 127 127 127 ARG ARG PA . n 
PA 1 128 GLY 128 128 128 GLY GLY PA . n 
PA 1 129 CYS 129 129 129 CYS CYS PA . n 
PA 1 130 THR 130 130 130 THR THR PA . n 
PA 1 131 PRO 131 131 131 PRO PRO PA . n 
PA 1 132 HIS 132 132 132 HIS HIS PA . n 
PA 1 133 PHE 133 133 133 PHE PHE PA . n 
PA 1 134 ASP 134 134 134 ASP ASP PA . n 
PA 1 135 TYR 135 135 135 TYR TYR PA . n 
PA 1 136 ILE 136 136 136 ILE ILE PA . n 
PA 1 137 ALA 137 137 137 ALA ALA PA . n 
PA 1 138 SER 138 138 138 SER SER PA . n 
PA 1 139 GLU 139 139 139 GLU GLU PA . n 
PA 1 140 VAL 140 140 140 VAL VAL PA . n 
PA 1 141 SER 141 141 141 SER SER PA . n 
PA 1 142 LYS 142 142 142 LYS LYS PA . n 
PA 1 143 GLY 143 143 143 GLY GLY PA . n 
PA 1 144 LEU 144 144 144 LEU LEU PA . n 
PA 1 145 ALA 145 145 145 ALA ALA PA . n 
PA 1 146 ASN 146 146 146 ASN ASN PA . n 
PA 1 147 LEU 147 147 147 LEU LEU PA . n 
PA 1 148 SER 148 148 148 SER SER PA . n 
PA 1 149 LEU 149 149 149 LEU LEU PA . n 
PA 1 150 GLU 150 150 150 GLU GLU PA . n 
PA 1 151 LEU 151 151 151 LEU LEU PA . n 
PA 1 152 ARG 152 152 152 ARG ARG PA . n 
PA 1 153 LYS 153 153 153 LYS LYS PA . n 
PA 1 154 PRO 154 154 154 PRO PRO PA . n 
PA 1 155 ILE 155 155 155 ILE ILE PA . n 
PA 1 156 THR 156 156 156 THR THR PA . n 
PA 1 157 PHE 157 157 157 PHE PHE PA . n 
PA 1 158 GLY 158 158 158 GLY GLY PA . n 
PA 1 159 VAL 159 159 159 VAL VAL PA . n 
PA 1 160 ILE 160 160 160 ILE ILE PA . n 
PA 1 161 THR 161 161 161 THR THR PA . n 
PA 1 162 ALA 162 162 162 ALA ALA PA . n 
PA 1 163 ASP 163 163 ?   ?   ?   PA . n 
QA 1 1   MET 1   1   ?   ?   ?   QA . n 
QA 1 2   THR 2   2   ?   ?   ?   QA . n 
QA 1 3   LEU 3   3   3   LEU LEU QA . n 
QA 1 4   GLU 4   4   4   GLU GLU QA . n 
QA 1 5   GLN 5   5   5   GLN GLN QA . n 
QA 1 6   ALA 6   6   6   ALA ALA QA . n 
QA 1 7   ILE 7   7   7   ILE ILE QA . n 
QA 1 8   GLU 8   8   8   GLU GLU QA . n 
QA 1 9   ARG 9   9   9   ARG ARG QA . n 
QA 1 10  ALA 10  10  10  ALA ALA QA . n 
QA 1 11  GLY 11  11  11  GLY GLY QA . n 
QA 1 12  THR 12  12  12  THR THR QA . n 
QA 1 13  LYS 13  13  13  LYS LYS QA . n 
QA 1 14  HIS 14  14  14  HIS HIS QA . n 
QA 1 15  GLY 15  15  15  GLY GLY QA . n 
QA 1 16  ASN 16  16  16  ASN ASN QA . n 
QA 1 17  LYS 17  17  17  LYS LYS QA . n 
QA 1 18  GLY 18  18  18  GLY GLY QA . n 
QA 1 19  TRP 19  19  19  TRP TRP QA . n 
QA 1 20  GLU 20  20  20  GLU GLU QA . n 
QA 1 21  ALA 21  21  21  ALA ALA QA . n 
QA 1 22  ALA 22  22  22  ALA ALA QA . n 
QA 1 23  LEU 23  23  23  LEU LEU QA . n 
QA 1 24  SER 24  24  24  SER SER QA . n 
QA 1 25  ALA 25  25  25  ALA ALA QA . n 
QA 1 26  ILE 26  26  26  ILE ILE QA . n 
QA 1 27  GLU 27  27  27  GLU GLU QA . n 
QA 1 28  MET 28  28  28  MET MET QA . n 
QA 1 29  ALA 29  29  29  ALA ALA QA . n 
QA 1 30  ASN 30  30  30  ASN ASN QA . n 
QA 1 31  LEU 31  31  31  LEU LEU QA . n 
QA 1 32  PHE 32  32  32  PHE PHE QA . n 
QA 1 33  LYS 33  33  33  LYS LYS QA . n 
QA 1 34  SER 34  34  34  SER SER QA . n 
QA 1 35  LEU 35  35  35  LEU LEU QA . n 
QA 1 36  ARG 36  36  36  ARG ARG QA . n 
QA 1 37  GLY 37  37  37  GLY GLY QA . n 
QA 1 38  THR 38  38  38  THR THR QA . n 
QA 1 39  GLY 39  39  39  GLY GLY QA . n 
QA 1 40  GLY 40  40  40  GLY GLY QA . n 
QA 1 41  SER 41  41  41  SER SER QA . n 
QA 1 42  GLY 42  42  42  GLY GLY QA . n 
QA 1 43  SER 43  43  43  SER SER QA . n 
QA 1 44  SER 44  44  44  SER SER QA . n 
QA 1 45  MET 45  45  45  MET MET QA . n 
QA 1 46  GLU 46  46  46  GLU GLU QA . n 
QA 1 47  ILE 47  47  47  ILE ILE QA . n 
QA 1 48  TYR 48  48  48  TYR TYR QA . n 
QA 1 49  GLU 49  49  49  GLU GLU QA . n 
QA 1 50  GLY 50  50  50  GLY GLY QA . n 
QA 1 51  LYS 51  51  51  LYS LYS QA . n 
QA 1 52  LEU 52  52  52  LEU LEU QA . n 
QA 1 53  THR 53  53  53  THR THR QA . n 
QA 1 54  ALA 54  54  54  ALA ALA QA . n 
QA 1 55  GLU 55  55  55  GLU GLU QA . n 
QA 1 56  GLY 56  56  56  GLY GLY QA . n 
QA 1 57  LEU 57  57  57  LEU LEU QA . n 
QA 1 58  ARG 58  58  58  ARG ARG QA . n 
QA 1 59  PHE 59  59  59  PHE PHE QA . n 
QA 1 60  GLY 60  60  60  GLY GLY QA . n 
QA 1 61  ILE 61  61  61  ILE ILE QA . n 
QA 1 62  VAL 62  62  62  VAL VAL QA . n 
QA 1 63  ALA 63  63  63  ALA ALA QA . n 
QA 1 64  SER 64  64  64  SER SER QA . n 
QA 1 65  ARG 65  65  65  ARG ARG QA . n 
QA 1 66  PHE 66  66  66  PHE PHE QA . n 
QA 1 67  ASN 67  67  67  ASN ASN QA . n 
QA 1 68  HIS 68  68  68  HIS HIS QA . n 
QA 1 69  ALA 69  69  69  ALA ALA QA . n 
QA 1 70  LEU 70  70  70  LEU LEU QA . n 
QA 1 71  VAL 71  71  71  VAL VAL QA . n 
QA 1 72  ASP 72  72  72  ASP ASP QA . n 
QA 1 73  ARG 73  73  73  ARG ARG QA . n 
QA 1 74  LEU 74  74  74  LEU LEU QA . n 
QA 1 75  VAL 75  75  75  VAL VAL QA . n 
QA 1 76  GLU 76  76  76  GLU GLU QA . n 
QA 1 77  GLY 77  77  77  GLY GLY QA . n 
QA 1 78  ALA 78  78  78  ALA ALA QA . n 
QA 1 79  ILE 79  79  79  ILE ILE QA . n 
QA 1 80  ASP 80  80  80  ASP ASP QA . n 
QA 1 81  SER 81  81  81  SER SER QA . n 
QA 1 82  ILE 82  82  82  ILE ILE QA . n 
QA 1 83  VAL 83  83  83  VAL VAL QA . n 
QA 1 84  ARG 84  84  84  ARG ARG QA . n 
QA 1 85  HIS 85  85  85  HIS HIS QA . n 
QA 1 86  GLY 86  86  86  GLY GLY QA . n 
QA 1 87  GLY 87  87  87  GLY GLY QA . n 
QA 1 88  ARG 88  88  88  ARG ARG QA . n 
QA 1 89  GLU 89  89  89  GLU GLU QA . n 
QA 1 90  GLU 90  90  90  GLU GLU QA . n 
QA 1 91  ASP 91  91  91  ASP ASP QA . n 
QA 1 92  ILE 92  92  92  ILE ILE QA . n 
QA 1 93  THR 93  93  93  THR THR QA . n 
QA 1 94  LEU 94  94  94  LEU LEU QA . n 
QA 1 95  VAL 95  95  95  VAL VAL QA . n 
QA 1 96  ARG 96  96  96  ARG ARG QA . n 
QA 1 97  VAL 97  97  97  VAL VAL QA . n 
QA 1 98  PRO 98  98  98  PRO PRO QA . n 
QA 1 99  GLY 99  99  99  GLY GLY QA . n 
QA 1 100 SER 100 100 100 SER SER QA . n 
QA 1 101 TRP 101 101 101 TRP TRP QA . n 
QA 1 102 GLU 102 102 102 GLU GLU QA . n 
QA 1 103 ILE 103 103 103 ILE ILE QA . n 
QA 1 104 PRO 104 104 104 PRO PRO QA . n 
QA 1 105 VAL 105 105 105 VAL VAL QA . n 
QA 1 106 ALA 106 106 106 ALA ALA QA . n 
QA 1 107 ALA 107 107 107 ALA ALA QA . n 
QA 1 108 GLY 108 108 108 GLY GLY QA . n 
QA 1 109 GLU 109 109 109 GLU GLU QA . n 
QA 1 110 LEU 110 110 110 LEU LEU QA . n 
QA 1 111 ALA 111 111 111 ALA ALA QA . n 
QA 1 112 ARG 112 112 112 ARG ARG QA . n 
QA 1 113 LYS 113 113 113 LYS LYS QA . n 
QA 1 114 GLU 114 114 114 GLU GLU QA . n 
QA 1 115 ASP 115 115 115 ASP ASP QA . n 
QA 1 116 ILE 116 116 116 ILE ILE QA . n 
QA 1 117 ASP 117 117 117 ASP ASP QA . n 
QA 1 118 ALA 118 118 118 ALA ALA QA . n 
QA 1 119 VAL 119 119 119 VAL VAL QA . n 
QA 1 120 ILE 120 120 120 ILE ILE QA . n 
QA 1 121 ALA 121 121 121 ALA ALA QA . n 
QA 1 122 ILE 122 122 122 ILE ILE QA . n 
QA 1 123 GLY 123 123 123 GLY GLY QA . n 
QA 1 124 VAL 124 124 124 VAL VAL QA . n 
QA 1 125 LEU 125 125 125 LEU LEU QA . n 
QA 1 126 ILE 126 126 126 ILE ILE QA . n 
QA 1 127 ARG 127 127 127 ARG ARG QA . n 
QA 1 128 GLY 128 128 128 GLY GLY QA . n 
QA 1 129 CYS 129 129 129 CYS CYS QA . n 
QA 1 130 THR 130 130 130 THR THR QA . n 
QA 1 131 PRO 131 131 131 PRO PRO QA . n 
QA 1 132 HIS 132 132 132 HIS HIS QA . n 
QA 1 133 PHE 133 133 133 PHE PHE QA . n 
QA 1 134 ASP 134 134 134 ASP ASP QA . n 
QA 1 135 TYR 135 135 135 TYR TYR QA . n 
QA 1 136 ILE 136 136 136 ILE ILE QA . n 
QA 1 137 ALA 137 137 137 ALA ALA QA . n 
QA 1 138 SER 138 138 138 SER SER QA . n 
QA 1 139 GLU 139 139 139 GLU GLU QA . n 
QA 1 140 VAL 140 140 140 VAL VAL QA . n 
QA 1 141 SER 141 141 141 SER SER QA . n 
QA 1 142 LYS 142 142 142 LYS LYS QA . n 
QA 1 143 GLY 143 143 143 GLY GLY QA . n 
QA 1 144 LEU 144 144 144 LEU LEU QA . n 
QA 1 145 ALA 145 145 145 ALA ALA QA . n 
QA 1 146 ASN 146 146 146 ASN ASN QA . n 
QA 1 147 LEU 147 147 147 LEU LEU QA . n 
QA 1 148 SER 148 148 148 SER SER QA . n 
QA 1 149 LEU 149 149 149 LEU LEU QA . n 
QA 1 150 GLU 150 150 150 GLU GLU QA . n 
QA 1 151 LEU 151 151 151 LEU LEU QA . n 
QA 1 152 ARG 152 152 152 ARG ARG QA . n 
QA 1 153 LYS 153 153 153 LYS LYS QA . n 
QA 1 154 PRO 154 154 154 PRO PRO QA . n 
QA 1 155 ILE 155 155 155 ILE ILE QA . n 
QA 1 156 THR 156 156 156 THR THR QA . n 
QA 1 157 PHE 157 157 157 PHE PHE QA . n 
QA 1 158 GLY 158 158 158 GLY GLY QA . n 
QA 1 159 VAL 159 159 159 VAL VAL QA . n 
QA 1 160 ILE 160 160 160 ILE ILE QA . n 
QA 1 161 THR 161 161 161 THR THR QA . n 
QA 1 162 ALA 162 162 162 ALA ALA QA . n 
QA 1 163 ASP 163 163 ?   ?   ?   QA . n 
RA 1 1   MET 1   1   ?   ?   ?   RA . n 
RA 1 2   THR 2   2   ?   ?   ?   RA . n 
RA 1 3   LEU 3   3   ?   ?   ?   RA . n 
RA 1 4   GLU 4   4   ?   ?   ?   RA . n 
RA 1 5   GLN 5   5   ?   ?   ?   RA . n 
RA 1 6   ALA 6   6   ?   ?   ?   RA . n 
RA 1 7   ILE 7   7   ?   ?   ?   RA . n 
RA 1 8   GLU 8   8   ?   ?   ?   RA . n 
RA 1 9   ARG 9   9   ?   ?   ?   RA . n 
RA 1 10  ALA 10  10  ?   ?   ?   RA . n 
RA 1 11  GLY 11  11  ?   ?   ?   RA . n 
RA 1 12  THR 12  12  ?   ?   ?   RA . n 
RA 1 13  LYS 13  13  ?   ?   ?   RA . n 
RA 1 14  HIS 14  14  ?   ?   ?   RA . n 
RA 1 15  GLY 15  15  ?   ?   ?   RA . n 
RA 1 16  ASN 16  16  16  ASN ASN RA . n 
RA 1 17  LYS 17  17  17  LYS LYS RA . n 
RA 1 18  GLY 18  18  18  GLY GLY RA . n 
RA 1 19  TRP 19  19  19  TRP TRP RA . n 
RA 1 20  GLU 20  20  20  GLU GLU RA . n 
RA 1 21  ALA 21  21  21  ALA ALA RA . n 
RA 1 22  ALA 22  22  22  ALA ALA RA . n 
RA 1 23  LEU 23  23  23  LEU LEU RA . n 
RA 1 24  SER 24  24  24  SER SER RA . n 
RA 1 25  ALA 25  25  25  ALA ALA RA . n 
RA 1 26  ILE 26  26  26  ILE ILE RA . n 
RA 1 27  GLU 27  27  27  GLU GLU RA . n 
RA 1 28  MET 28  28  28  MET MET RA . n 
RA 1 29  ALA 29  29  29  ALA ALA RA . n 
RA 1 30  ASN 30  30  30  ASN ASN RA . n 
RA 1 31  LEU 31  31  31  LEU LEU RA . n 
RA 1 32  PHE 32  32  32  PHE PHE RA . n 
RA 1 33  LYS 33  33  33  LYS LYS RA . n 
RA 1 34  SER 34  34  34  SER SER RA . n 
RA 1 35  LEU 35  35  35  LEU LEU RA . n 
RA 1 36  ARG 36  36  36  ARG ARG RA . n 
RA 1 37  GLY 37  37  37  GLY GLY RA . n 
RA 1 38  THR 38  38  38  THR THR RA . n 
RA 1 39  GLY 39  39  39  GLY GLY RA . n 
RA 1 40  GLY 40  40  40  GLY GLY RA . n 
RA 1 41  SER 41  41  41  SER SER RA . n 
RA 1 42  GLY 42  42  42  GLY GLY RA . n 
RA 1 43  SER 43  43  43  SER SER RA . n 
RA 1 44  SER 44  44  44  SER SER RA . n 
RA 1 45  MET 45  45  45  MET MET RA . n 
RA 1 46  GLU 46  46  46  GLU GLU RA . n 
RA 1 47  ILE 47  47  47  ILE ILE RA . n 
RA 1 48  TYR 48  48  48  TYR TYR RA . n 
RA 1 49  GLU 49  49  49  GLU GLU RA . n 
RA 1 50  GLY 50  50  50  GLY GLY RA . n 
RA 1 51  LYS 51  51  51  LYS LYS RA . n 
RA 1 52  LEU 52  52  52  LEU LEU RA . n 
RA 1 53  THR 53  53  53  THR THR RA . n 
RA 1 54  ALA 54  54  54  ALA ALA RA . n 
RA 1 55  GLU 55  55  55  GLU GLU RA . n 
RA 1 56  GLY 56  56  56  GLY GLY RA . n 
RA 1 57  LEU 57  57  57  LEU LEU RA . n 
RA 1 58  ARG 58  58  58  ARG ARG RA . n 
RA 1 59  PHE 59  59  59  PHE PHE RA . n 
RA 1 60  GLY 60  60  60  GLY GLY RA . n 
RA 1 61  ILE 61  61  61  ILE ILE RA . n 
RA 1 62  VAL 62  62  62  VAL VAL RA . n 
RA 1 63  ALA 63  63  63  ALA ALA RA . n 
RA 1 64  SER 64  64  64  SER SER RA . n 
RA 1 65  ARG 65  65  65  ARG ARG RA . n 
RA 1 66  PHE 66  66  66  PHE PHE RA . n 
RA 1 67  ASN 67  67  67  ASN ASN RA . n 
RA 1 68  HIS 68  68  68  HIS HIS RA . n 
RA 1 69  ALA 69  69  69  ALA ALA RA . n 
RA 1 70  LEU 70  70  70  LEU LEU RA . n 
RA 1 71  VAL 71  71  71  VAL VAL RA . n 
RA 1 72  ASP 72  72  72  ASP ASP RA . n 
RA 1 73  ARG 73  73  73  ARG ARG RA . n 
RA 1 74  LEU 74  74  74  LEU LEU RA . n 
RA 1 75  VAL 75  75  75  VAL VAL RA . n 
RA 1 76  GLU 76  76  76  GLU GLU RA . n 
RA 1 77  GLY 77  77  77  GLY GLY RA . n 
RA 1 78  ALA 78  78  78  ALA ALA RA . n 
RA 1 79  ILE 79  79  79  ILE ILE RA . n 
RA 1 80  ASP 80  80  80  ASP ASP RA . n 
RA 1 81  SER 81  81  81  SER SER RA . n 
RA 1 82  ILE 82  82  82  ILE ILE RA . n 
RA 1 83  VAL 83  83  83  VAL VAL RA . n 
RA 1 84  ARG 84  84  84  ARG ARG RA . n 
RA 1 85  HIS 85  85  85  HIS HIS RA . n 
RA 1 86  GLY 86  86  86  GLY GLY RA . n 
RA 1 87  GLY 87  87  87  GLY GLY RA . n 
RA 1 88  ARG 88  88  88  ARG ARG RA . n 
RA 1 89  GLU 89  89  89  GLU GLU RA . n 
RA 1 90  GLU 90  90  90  GLU GLU RA . n 
RA 1 91  ASP 91  91  91  ASP ASP RA . n 
RA 1 92  ILE 92  92  92  ILE ILE RA . n 
RA 1 93  THR 93  93  93  THR THR RA . n 
RA 1 94  LEU 94  94  94  LEU LEU RA . n 
RA 1 95  VAL 95  95  95  VAL VAL RA . n 
RA 1 96  ARG 96  96  96  ARG ARG RA . n 
RA 1 97  VAL 97  97  97  VAL VAL RA . n 
RA 1 98  PRO 98  98  98  PRO PRO RA . n 
RA 1 99  GLY 99  99  99  GLY GLY RA . n 
RA 1 100 SER 100 100 100 SER SER RA . n 
RA 1 101 TRP 101 101 101 TRP TRP RA . n 
RA 1 102 GLU 102 102 102 GLU GLU RA . n 
RA 1 103 ILE 103 103 103 ILE ILE RA . n 
RA 1 104 PRO 104 104 104 PRO PRO RA . n 
RA 1 105 VAL 105 105 105 VAL VAL RA . n 
RA 1 106 ALA 106 106 106 ALA ALA RA . n 
RA 1 107 ALA 107 107 107 ALA ALA RA . n 
RA 1 108 GLY 108 108 108 GLY GLY RA . n 
RA 1 109 GLU 109 109 109 GLU GLU RA . n 
RA 1 110 LEU 110 110 110 LEU LEU RA . n 
RA 1 111 ALA 111 111 111 ALA ALA RA . n 
RA 1 112 ARG 112 112 112 ARG ARG RA . n 
RA 1 113 LYS 113 113 113 LYS LYS RA . n 
RA 1 114 GLU 114 114 114 GLU GLU RA . n 
RA 1 115 ASP 115 115 115 ASP ASP RA . n 
RA 1 116 ILE 116 116 116 ILE ILE RA . n 
RA 1 117 ASP 117 117 117 ASP ASP RA . n 
RA 1 118 ALA 118 118 118 ALA ALA RA . n 
RA 1 119 VAL 119 119 119 VAL VAL RA . n 
RA 1 120 ILE 120 120 120 ILE ILE RA . n 
RA 1 121 ALA 121 121 121 ALA ALA RA . n 
RA 1 122 ILE 122 122 122 ILE ILE RA . n 
RA 1 123 GLY 123 123 123 GLY GLY RA . n 
RA 1 124 VAL 124 124 124 VAL VAL RA . n 
RA 1 125 LEU 125 125 125 LEU LEU RA . n 
RA 1 126 ILE 126 126 126 ILE ILE RA . n 
RA 1 127 ARG 127 127 127 ARG ARG RA . n 
RA 1 128 GLY 128 128 128 GLY GLY RA . n 
RA 1 129 CYS 129 129 129 CYS CYS RA . n 
RA 1 130 THR 130 130 130 THR THR RA . n 
RA 1 131 PRO 131 131 131 PRO PRO RA . n 
RA 1 132 HIS 132 132 132 HIS HIS RA . n 
RA 1 133 PHE 133 133 133 PHE PHE RA . n 
RA 1 134 ASP 134 134 134 ASP ASP RA . n 
RA 1 135 TYR 135 135 135 TYR TYR RA . n 
RA 1 136 ILE 136 136 136 ILE ILE RA . n 
RA 1 137 ALA 137 137 137 ALA ALA RA . n 
RA 1 138 SER 138 138 138 SER SER RA . n 
RA 1 139 GLU 139 139 139 GLU GLU RA . n 
RA 1 140 VAL 140 140 140 VAL VAL RA . n 
RA 1 141 SER 141 141 141 SER SER RA . n 
RA 1 142 LYS 142 142 142 LYS LYS RA . n 
RA 1 143 GLY 143 143 143 GLY GLY RA . n 
RA 1 144 LEU 144 144 144 LEU LEU RA . n 
RA 1 145 ALA 145 145 145 ALA ALA RA . n 
RA 1 146 ASN 146 146 146 ASN ASN RA . n 
RA 1 147 LEU 147 147 147 LEU LEU RA . n 
RA 1 148 SER 148 148 148 SER SER RA . n 
RA 1 149 LEU 149 149 149 LEU LEU RA . n 
RA 1 150 GLU 150 150 150 GLU GLU RA . n 
RA 1 151 LEU 151 151 151 LEU LEU RA . n 
RA 1 152 ARG 152 152 152 ARG ARG RA . n 
RA 1 153 LYS 153 153 153 LYS LYS RA . n 
RA 1 154 PRO 154 154 154 PRO PRO RA . n 
RA 1 155 ILE 155 155 155 ILE ILE RA . n 
RA 1 156 THR 156 156 156 THR THR RA . n 
RA 1 157 PHE 157 157 157 PHE PHE RA . n 
RA 1 158 GLY 158 158 158 GLY GLY RA . n 
RA 1 159 VAL 159 159 159 VAL VAL RA . n 
RA 1 160 ILE 160 160 160 ILE ILE RA . n 
RA 1 161 THR 161 161 161 THR THR RA . n 
RA 1 162 ALA 162 162 162 ALA ALA RA . n 
RA 1 163 ASP 163 163 ?   ?   ?   RA . n 
SA 1 1   MET 1   1   ?   ?   ?   SA . n 
SA 1 2   THR 2   2   ?   ?   ?   SA . n 
SA 1 3   LEU 3   3   ?   ?   ?   SA . n 
SA 1 4   GLU 4   4   ?   ?   ?   SA . n 
SA 1 5   GLN 5   5   ?   ?   ?   SA . n 
SA 1 6   ALA 6   6   ?   ?   ?   SA . n 
SA 1 7   ILE 7   7   ?   ?   ?   SA . n 
SA 1 8   GLU 8   8   ?   ?   ?   SA . n 
SA 1 9   ARG 9   9   ?   ?   ?   SA . n 
SA 1 10  ALA 10  10  ?   ?   ?   SA . n 
SA 1 11  GLY 11  11  ?   ?   ?   SA . n 
SA 1 12  THR 12  12  ?   ?   ?   SA . n 
SA 1 13  LYS 13  13  ?   ?   ?   SA . n 
SA 1 14  HIS 14  14  14  HIS HIS SA . n 
SA 1 15  GLY 15  15  15  GLY GLY SA . n 
SA 1 16  ASN 16  16  16  ASN ASN SA . n 
SA 1 17  LYS 17  17  17  LYS LYS SA . n 
SA 1 18  GLY 18  18  18  GLY GLY SA . n 
SA 1 19  TRP 19  19  19  TRP TRP SA . n 
SA 1 20  GLU 20  20  20  GLU GLU SA . n 
SA 1 21  ALA 21  21  21  ALA ALA SA . n 
SA 1 22  ALA 22  22  22  ALA ALA SA . n 
SA 1 23  LEU 23  23  23  LEU LEU SA . n 
SA 1 24  SER 24  24  24  SER SER SA . n 
SA 1 25  ALA 25  25  25  ALA ALA SA . n 
SA 1 26  ILE 26  26  26  ILE ILE SA . n 
SA 1 27  GLU 27  27  27  GLU GLU SA . n 
SA 1 28  MET 28  28  28  MET MET SA . n 
SA 1 29  ALA 29  29  29  ALA ALA SA . n 
SA 1 30  ASN 30  30  30  ASN ASN SA . n 
SA 1 31  LEU 31  31  31  LEU LEU SA . n 
SA 1 32  PHE 32  32  32  PHE PHE SA . n 
SA 1 33  LYS 33  33  33  LYS LYS SA . n 
SA 1 34  SER 34  34  34  SER SER SA . n 
SA 1 35  LEU 35  35  35  LEU LEU SA . n 
SA 1 36  ARG 36  36  36  ARG ARG SA . n 
SA 1 37  GLY 37  37  37  GLY GLY SA . n 
SA 1 38  THR 38  38  38  THR THR SA . n 
SA 1 39  GLY 39  39  39  GLY GLY SA . n 
SA 1 40  GLY 40  40  40  GLY GLY SA . n 
SA 1 41  SER 41  41  41  SER SER SA . n 
SA 1 42  GLY 42  42  42  GLY GLY SA . n 
SA 1 43  SER 43  43  43  SER SER SA . n 
SA 1 44  SER 44  44  44  SER SER SA . n 
SA 1 45  MET 45  45  45  MET MET SA . n 
SA 1 46  GLU 46  46  46  GLU GLU SA . n 
SA 1 47  ILE 47  47  47  ILE ILE SA . n 
SA 1 48  TYR 48  48  48  TYR TYR SA . n 
SA 1 49  GLU 49  49  49  GLU GLU SA . n 
SA 1 50  GLY 50  50  50  GLY GLY SA . n 
SA 1 51  LYS 51  51  51  LYS LYS SA . n 
SA 1 52  LEU 52  52  52  LEU LEU SA . n 
SA 1 53  THR 53  53  53  THR THR SA . n 
SA 1 54  ALA 54  54  54  ALA ALA SA . n 
SA 1 55  GLU 55  55  55  GLU GLU SA . n 
SA 1 56  GLY 56  56  56  GLY GLY SA . n 
SA 1 57  LEU 57  57  57  LEU LEU SA . n 
SA 1 58  ARG 58  58  58  ARG ARG SA . n 
SA 1 59  PHE 59  59  59  PHE PHE SA . n 
SA 1 60  GLY 60  60  60  GLY GLY SA . n 
SA 1 61  ILE 61  61  61  ILE ILE SA . n 
SA 1 62  VAL 62  62  62  VAL VAL SA . n 
SA 1 63  ALA 63  63  63  ALA ALA SA . n 
SA 1 64  SER 64  64  64  SER SER SA . n 
SA 1 65  ARG 65  65  65  ARG ARG SA . n 
SA 1 66  PHE 66  66  66  PHE PHE SA . n 
SA 1 67  ASN 67  67  67  ASN ASN SA . n 
SA 1 68  HIS 68  68  68  HIS HIS SA . n 
SA 1 69  ALA 69  69  69  ALA ALA SA . n 
SA 1 70  LEU 70  70  70  LEU LEU SA . n 
SA 1 71  VAL 71  71  71  VAL VAL SA . n 
SA 1 72  ASP 72  72  72  ASP ASP SA . n 
SA 1 73  ARG 73  73  73  ARG ARG SA . n 
SA 1 74  LEU 74  74  74  LEU LEU SA . n 
SA 1 75  VAL 75  75  75  VAL VAL SA . n 
SA 1 76  GLU 76  76  76  GLU GLU SA . n 
SA 1 77  GLY 77  77  77  GLY GLY SA . n 
SA 1 78  ALA 78  78  78  ALA ALA SA . n 
SA 1 79  ILE 79  79  79  ILE ILE SA . n 
SA 1 80  ASP 80  80  80  ASP ASP SA . n 
SA 1 81  SER 81  81  81  SER SER SA . n 
SA 1 82  ILE 82  82  82  ILE ILE SA . n 
SA 1 83  VAL 83  83  83  VAL VAL SA . n 
SA 1 84  ARG 84  84  84  ARG ARG SA . n 
SA 1 85  HIS 85  85  85  HIS HIS SA . n 
SA 1 86  GLY 86  86  86  GLY GLY SA . n 
SA 1 87  GLY 87  87  87  GLY GLY SA . n 
SA 1 88  ARG 88  88  88  ARG ARG SA . n 
SA 1 89  GLU 89  89  89  GLU GLU SA . n 
SA 1 90  GLU 90  90  90  GLU GLU SA . n 
SA 1 91  ASP 91  91  91  ASP ASP SA . n 
SA 1 92  ILE 92  92  92  ILE ILE SA . n 
SA 1 93  THR 93  93  93  THR THR SA . n 
SA 1 94  LEU 94  94  94  LEU LEU SA . n 
SA 1 95  VAL 95  95  95  VAL VAL SA . n 
SA 1 96  ARG 96  96  96  ARG ARG SA . n 
SA 1 97  VAL 97  97  97  VAL VAL SA . n 
SA 1 98  PRO 98  98  98  PRO PRO SA . n 
SA 1 99  GLY 99  99  99  GLY GLY SA . n 
SA 1 100 SER 100 100 100 SER SER SA . n 
SA 1 101 TRP 101 101 101 TRP TRP SA . n 
SA 1 102 GLU 102 102 102 GLU GLU SA . n 
SA 1 103 ILE 103 103 103 ILE ILE SA . n 
SA 1 104 PRO 104 104 104 PRO PRO SA . n 
SA 1 105 VAL 105 105 105 VAL VAL SA . n 
SA 1 106 ALA 106 106 106 ALA ALA SA . n 
SA 1 107 ALA 107 107 107 ALA ALA SA . n 
SA 1 108 GLY 108 108 108 GLY GLY SA . n 
SA 1 109 GLU 109 109 109 GLU GLU SA . n 
SA 1 110 LEU 110 110 110 LEU LEU SA . n 
SA 1 111 ALA 111 111 111 ALA ALA SA . n 
SA 1 112 ARG 112 112 112 ARG ARG SA . n 
SA 1 113 LYS 113 113 113 LYS LYS SA . n 
SA 1 114 GLU 114 114 114 GLU GLU SA . n 
SA 1 115 ASP 115 115 115 ASP ASP SA . n 
SA 1 116 ILE 116 116 116 ILE ILE SA . n 
SA 1 117 ASP 117 117 117 ASP ASP SA . n 
SA 1 118 ALA 118 118 118 ALA ALA SA . n 
SA 1 119 VAL 119 119 119 VAL VAL SA . n 
SA 1 120 ILE 120 120 120 ILE ILE SA . n 
SA 1 121 ALA 121 121 121 ALA ALA SA . n 
SA 1 122 ILE 122 122 122 ILE ILE SA . n 
SA 1 123 GLY 123 123 123 GLY GLY SA . n 
SA 1 124 VAL 124 124 124 VAL VAL SA . n 
SA 1 125 LEU 125 125 125 LEU LEU SA . n 
SA 1 126 ILE 126 126 126 ILE ILE SA . n 
SA 1 127 ARG 127 127 127 ARG ARG SA . n 
SA 1 128 GLY 128 128 128 GLY GLY SA . n 
SA 1 129 CYS 129 129 129 CYS CYS SA . n 
SA 1 130 THR 130 130 130 THR THR SA . n 
SA 1 131 PRO 131 131 131 PRO PRO SA . n 
SA 1 132 HIS 132 132 132 HIS HIS SA . n 
SA 1 133 PHE 133 133 133 PHE PHE SA . n 
SA 1 134 ASP 134 134 134 ASP ASP SA . n 
SA 1 135 TYR 135 135 135 TYR TYR SA . n 
SA 1 136 ILE 136 136 136 ILE ILE SA . n 
SA 1 137 ALA 137 137 137 ALA ALA SA . n 
SA 1 138 SER 138 138 138 SER SER SA . n 
SA 1 139 GLU 139 139 139 GLU GLU SA . n 
SA 1 140 VAL 140 140 140 VAL VAL SA . n 
SA 1 141 SER 141 141 141 SER SER SA . n 
SA 1 142 LYS 142 142 142 LYS LYS SA . n 
SA 1 143 GLY 143 143 143 GLY GLY SA . n 
SA 1 144 LEU 144 144 144 LEU LEU SA . n 
SA 1 145 ALA 145 145 145 ALA ALA SA . n 
SA 1 146 ASN 146 146 146 ASN ASN SA . n 
SA 1 147 LEU 147 147 147 LEU LEU SA . n 
SA 1 148 SER 148 148 148 SER SER SA . n 
SA 1 149 LEU 149 149 149 LEU LEU SA . n 
SA 1 150 GLU 150 150 150 GLU GLU SA . n 
SA 1 151 LEU 151 151 151 LEU LEU SA . n 
SA 1 152 ARG 152 152 152 ARG ARG SA . n 
SA 1 153 LYS 153 153 153 LYS LYS SA . n 
SA 1 154 PRO 154 154 154 PRO PRO SA . n 
SA 1 155 ILE 155 155 155 ILE ILE SA . n 
SA 1 156 THR 156 156 156 THR THR SA . n 
SA 1 157 PHE 157 157 157 PHE PHE SA . n 
SA 1 158 GLY 158 158 158 GLY GLY SA . n 
SA 1 159 VAL 159 159 159 VAL VAL SA . n 
SA 1 160 ILE 160 160 160 ILE ILE SA . n 
SA 1 161 THR 161 161 161 THR THR SA . n 
SA 1 162 ALA 162 162 162 ALA ALA SA . n 
SA 1 163 ASP 163 163 ?   ?   ?   SA . n 
TA 1 1   MET 1   1   ?   ?   ?   TA . n 
TA 1 2   THR 2   2   ?   ?   ?   TA . n 
TA 1 3   LEU 3   3   ?   ?   ?   TA . n 
TA 1 4   GLU 4   4   ?   ?   ?   TA . n 
TA 1 5   GLN 5   5   5   GLN GLN TA . n 
TA 1 6   ALA 6   6   6   ALA ALA TA . n 
TA 1 7   ILE 7   7   7   ILE ILE TA . n 
TA 1 8   GLU 8   8   8   GLU GLU TA . n 
TA 1 9   ARG 9   9   9   ARG ARG TA . n 
TA 1 10  ALA 10  10  10  ALA ALA TA . n 
TA 1 11  GLY 11  11  11  GLY GLY TA . n 
TA 1 12  THR 12  12  12  THR THR TA . n 
TA 1 13  LYS 13  13  13  LYS LYS TA . n 
TA 1 14  HIS 14  14  14  HIS HIS TA . n 
TA 1 15  GLY 15  15  15  GLY GLY TA . n 
TA 1 16  ASN 16  16  16  ASN ASN TA . n 
TA 1 17  LYS 17  17  17  LYS LYS TA . n 
TA 1 18  GLY 18  18  18  GLY GLY TA . n 
TA 1 19  TRP 19  19  19  TRP TRP TA . n 
TA 1 20  GLU 20  20  20  GLU GLU TA . n 
TA 1 21  ALA 21  21  21  ALA ALA TA . n 
TA 1 22  ALA 22  22  22  ALA ALA TA . n 
TA 1 23  LEU 23  23  23  LEU LEU TA . n 
TA 1 24  SER 24  24  24  SER SER TA . n 
TA 1 25  ALA 25  25  25  ALA ALA TA . n 
TA 1 26  ILE 26  26  26  ILE ILE TA . n 
TA 1 27  GLU 27  27  27  GLU GLU TA . n 
TA 1 28  MET 28  28  28  MET MET TA . n 
TA 1 29  ALA 29  29  29  ALA ALA TA . n 
TA 1 30  ASN 30  30  30  ASN ASN TA . n 
TA 1 31  LEU 31  31  31  LEU LEU TA . n 
TA 1 32  PHE 32  32  32  PHE PHE TA . n 
TA 1 33  LYS 33  33  33  LYS LYS TA . n 
TA 1 34  SER 34  34  34  SER SER TA . n 
TA 1 35  LEU 35  35  35  LEU LEU TA . n 
TA 1 36  ARG 36  36  36  ARG ARG TA . n 
TA 1 37  GLY 37  37  37  GLY GLY TA . n 
TA 1 38  THR 38  38  38  THR THR TA . n 
TA 1 39  GLY 39  39  39  GLY GLY TA . n 
TA 1 40  GLY 40  40  40  GLY GLY TA . n 
TA 1 41  SER 41  41  41  SER SER TA . n 
TA 1 42  GLY 42  42  42  GLY GLY TA . n 
TA 1 43  SER 43  43  43  SER SER TA . n 
TA 1 44  SER 44  44  44  SER SER TA . n 
TA 1 45  MET 45  45  45  MET MET TA . n 
TA 1 46  GLU 46  46  46  GLU GLU TA . n 
TA 1 47  ILE 47  47  47  ILE ILE TA . n 
TA 1 48  TYR 48  48  48  TYR TYR TA . n 
TA 1 49  GLU 49  49  49  GLU GLU TA . n 
TA 1 50  GLY 50  50  50  GLY GLY TA . n 
TA 1 51  LYS 51  51  51  LYS LYS TA . n 
TA 1 52  LEU 52  52  52  LEU LEU TA . n 
TA 1 53  THR 53  53  53  THR THR TA . n 
TA 1 54  ALA 54  54  54  ALA ALA TA . n 
TA 1 55  GLU 55  55  55  GLU GLU TA . n 
TA 1 56  GLY 56  56  56  GLY GLY TA . n 
TA 1 57  LEU 57  57  57  LEU LEU TA . n 
TA 1 58  ARG 58  58  58  ARG ARG TA . n 
TA 1 59  PHE 59  59  59  PHE PHE TA . n 
TA 1 60  GLY 60  60  60  GLY GLY TA . n 
TA 1 61  ILE 61  61  61  ILE ILE TA . n 
TA 1 62  VAL 62  62  62  VAL VAL TA . n 
TA 1 63  ALA 63  63  63  ALA ALA TA . n 
TA 1 64  SER 64  64  64  SER SER TA . n 
TA 1 65  ARG 65  65  65  ARG ARG TA . n 
TA 1 66  PHE 66  66  66  PHE PHE TA . n 
TA 1 67  ASN 67  67  67  ASN ASN TA . n 
TA 1 68  HIS 68  68  68  HIS HIS TA . n 
TA 1 69  ALA 69  69  69  ALA ALA TA . n 
TA 1 70  LEU 70  70  70  LEU LEU TA . n 
TA 1 71  VAL 71  71  71  VAL VAL TA . n 
TA 1 72  ASP 72  72  72  ASP ASP TA . n 
TA 1 73  ARG 73  73  73  ARG ARG TA . n 
TA 1 74  LEU 74  74  74  LEU LEU TA . n 
TA 1 75  VAL 75  75  75  VAL VAL TA . n 
TA 1 76  GLU 76  76  76  GLU GLU TA . n 
TA 1 77  GLY 77  77  77  GLY GLY TA . n 
TA 1 78  ALA 78  78  78  ALA ALA TA . n 
TA 1 79  ILE 79  79  79  ILE ILE TA . n 
TA 1 80  ASP 80  80  80  ASP ASP TA . n 
TA 1 81  SER 81  81  81  SER SER TA . n 
TA 1 82  ILE 82  82  82  ILE ILE TA . n 
TA 1 83  VAL 83  83  83  VAL VAL TA . n 
TA 1 84  ARG 84  84  84  ARG ARG TA . n 
TA 1 85  HIS 85  85  85  HIS HIS TA . n 
TA 1 86  GLY 86  86  86  GLY GLY TA . n 
TA 1 87  GLY 87  87  87  GLY GLY TA . n 
TA 1 88  ARG 88  88  88  ARG ARG TA . n 
TA 1 89  GLU 89  89  89  GLU GLU TA . n 
TA 1 90  GLU 90  90  90  GLU GLU TA . n 
TA 1 91  ASP 91  91  91  ASP ASP TA . n 
TA 1 92  ILE 92  92  92  ILE ILE TA . n 
TA 1 93  THR 93  93  93  THR THR TA . n 
TA 1 94  LEU 94  94  94  LEU LEU TA . n 
TA 1 95  VAL 95  95  95  VAL VAL TA . n 
TA 1 96  ARG 96  96  96  ARG ARG TA . n 
TA 1 97  VAL 97  97  97  VAL VAL TA . n 
TA 1 98  PRO 98  98  98  PRO PRO TA . n 
TA 1 99  GLY 99  99  99  GLY GLY TA . n 
TA 1 100 SER 100 100 100 SER SER TA . n 
TA 1 101 TRP 101 101 101 TRP TRP TA . n 
TA 1 102 GLU 102 102 102 GLU GLU TA . n 
TA 1 103 ILE 103 103 103 ILE ILE TA . n 
TA 1 104 PRO 104 104 104 PRO PRO TA . n 
TA 1 105 VAL 105 105 105 VAL VAL TA . n 
TA 1 106 ALA 106 106 106 ALA ALA TA . n 
TA 1 107 ALA 107 107 107 ALA ALA TA . n 
TA 1 108 GLY 108 108 108 GLY GLY TA . n 
TA 1 109 GLU 109 109 109 GLU GLU TA . n 
TA 1 110 LEU 110 110 110 LEU LEU TA . n 
TA 1 111 ALA 111 111 111 ALA ALA TA . n 
TA 1 112 ARG 112 112 112 ARG ARG TA . n 
TA 1 113 LYS 113 113 113 LYS LYS TA . n 
TA 1 114 GLU 114 114 114 GLU GLU TA . n 
TA 1 115 ASP 115 115 115 ASP ASP TA . n 
TA 1 116 ILE 116 116 116 ILE ILE TA . n 
TA 1 117 ASP 117 117 117 ASP ASP TA . n 
TA 1 118 ALA 118 118 118 ALA ALA TA . n 
TA 1 119 VAL 119 119 119 VAL VAL TA . n 
TA 1 120 ILE 120 120 120 ILE ILE TA . n 
TA 1 121 ALA 121 121 121 ALA ALA TA . n 
TA 1 122 ILE 122 122 122 ILE ILE TA . n 
TA 1 123 GLY 123 123 123 GLY GLY TA . n 
TA 1 124 VAL 124 124 124 VAL VAL TA . n 
TA 1 125 LEU 125 125 125 LEU LEU TA . n 
TA 1 126 ILE 126 126 126 ILE ILE TA . n 
TA 1 127 ARG 127 127 127 ARG ARG TA . n 
TA 1 128 GLY 128 128 128 GLY GLY TA . n 
TA 1 129 CYS 129 129 129 CYS CYS TA . n 
TA 1 130 THR 130 130 130 THR THR TA . n 
TA 1 131 PRO 131 131 131 PRO PRO TA . n 
TA 1 132 HIS 132 132 132 HIS HIS TA . n 
TA 1 133 PHE 133 133 133 PHE PHE TA . n 
TA 1 134 ASP 134 134 134 ASP ASP TA . n 
TA 1 135 TYR 135 135 135 TYR TYR TA . n 
TA 1 136 ILE 136 136 136 ILE ILE TA . n 
TA 1 137 ALA 137 137 137 ALA ALA TA . n 
TA 1 138 SER 138 138 138 SER SER TA . n 
TA 1 139 GLU 139 139 139 GLU GLU TA . n 
TA 1 140 VAL 140 140 140 VAL VAL TA . n 
TA 1 141 SER 141 141 141 SER SER TA . n 
TA 1 142 LYS 142 142 142 LYS LYS TA . n 
TA 1 143 GLY 143 143 143 GLY GLY TA . n 
TA 1 144 LEU 144 144 144 LEU LEU TA . n 
TA 1 145 ALA 145 145 145 ALA ALA TA . n 
TA 1 146 ASN 146 146 146 ASN ASN TA . n 
TA 1 147 LEU 147 147 147 LEU LEU TA . n 
TA 1 148 SER 148 148 148 SER SER TA . n 
TA 1 149 LEU 149 149 149 LEU LEU TA . n 
TA 1 150 GLU 150 150 150 GLU GLU TA . n 
TA 1 151 LEU 151 151 151 LEU LEU TA . n 
TA 1 152 ARG 152 152 152 ARG ARG TA . n 
TA 1 153 LYS 153 153 153 LYS LYS TA . n 
TA 1 154 PRO 154 154 154 PRO PRO TA . n 
TA 1 155 ILE 155 155 155 ILE ILE TA . n 
TA 1 156 THR 156 156 156 THR THR TA . n 
TA 1 157 PHE 157 157 157 PHE PHE TA . n 
TA 1 158 GLY 158 158 158 GLY GLY TA . n 
TA 1 159 VAL 159 159 159 VAL VAL TA . n 
TA 1 160 ILE 160 160 160 ILE ILE TA . n 
TA 1 161 THR 161 161 161 THR THR TA . n 
TA 1 162 ALA 162 162 162 ALA ALA TA . n 
TA 1 163 ASP 163 163 ?   ?   ?   TA . n 
UA 1 1   MET 1   1   ?   ?   ?   UA . n 
UA 1 2   THR 2   2   ?   ?   ?   UA . n 
UA 1 3   LEU 3   3   ?   ?   ?   UA . n 
UA 1 4   GLU 4   4   ?   ?   ?   UA . n 
UA 1 5   GLN 5   5   ?   ?   ?   UA . n 
UA 1 6   ALA 6   6   ?   ?   ?   UA . n 
UA 1 7   ILE 7   7   ?   ?   ?   UA . n 
UA 1 8   GLU 8   8   ?   ?   ?   UA . n 
UA 1 9   ARG 9   9   ?   ?   ?   UA . n 
UA 1 10  ALA 10  10  ?   ?   ?   UA . n 
UA 1 11  GLY 11  11  ?   ?   ?   UA . n 
UA 1 12  THR 12  12  ?   ?   ?   UA . n 
UA 1 13  LYS 13  13  ?   ?   ?   UA . n 
UA 1 14  HIS 14  14  14  HIS HIS UA . n 
UA 1 15  GLY 15  15  15  GLY GLY UA . n 
UA 1 16  ASN 16  16  16  ASN ASN UA . n 
UA 1 17  LYS 17  17  17  LYS LYS UA . n 
UA 1 18  GLY 18  18  18  GLY GLY UA . n 
UA 1 19  TRP 19  19  19  TRP TRP UA . n 
UA 1 20  GLU 20  20  20  GLU GLU UA . n 
UA 1 21  ALA 21  21  21  ALA ALA UA . n 
UA 1 22  ALA 22  22  22  ALA ALA UA . n 
UA 1 23  LEU 23  23  23  LEU LEU UA . n 
UA 1 24  SER 24  24  24  SER SER UA . n 
UA 1 25  ALA 25  25  25  ALA ALA UA . n 
UA 1 26  ILE 26  26  26  ILE ILE UA . n 
UA 1 27  GLU 27  27  27  GLU GLU UA . n 
UA 1 28  MET 28  28  28  MET MET UA . n 
UA 1 29  ALA 29  29  29  ALA ALA UA . n 
UA 1 30  ASN 30  30  30  ASN ASN UA . n 
UA 1 31  LEU 31  31  31  LEU LEU UA . n 
UA 1 32  PHE 32  32  32  PHE PHE UA . n 
UA 1 33  LYS 33  33  33  LYS LYS UA . n 
UA 1 34  SER 34  34  34  SER SER UA . n 
UA 1 35  LEU 35  35  35  LEU LEU UA . n 
UA 1 36  ARG 36  36  36  ARG ARG UA . n 
UA 1 37  GLY 37  37  37  GLY GLY UA . n 
UA 1 38  THR 38  38  38  THR THR UA . n 
UA 1 39  GLY 39  39  39  GLY GLY UA . n 
UA 1 40  GLY 40  40  40  GLY GLY UA . n 
UA 1 41  SER 41  41  41  SER SER UA . n 
UA 1 42  GLY 42  42  42  GLY GLY UA . n 
UA 1 43  SER 43  43  43  SER SER UA . n 
UA 1 44  SER 44  44  44  SER SER UA . n 
UA 1 45  MET 45  45  45  MET MET UA . n 
UA 1 46  GLU 46  46  46  GLU GLU UA . n 
UA 1 47  ILE 47  47  47  ILE ILE UA . n 
UA 1 48  TYR 48  48  48  TYR TYR UA . n 
UA 1 49  GLU 49  49  49  GLU GLU UA . n 
UA 1 50  GLY 50  50  50  GLY GLY UA . n 
UA 1 51  LYS 51  51  51  LYS LYS UA . n 
UA 1 52  LEU 52  52  52  LEU LEU UA . n 
UA 1 53  THR 53  53  53  THR THR UA . n 
UA 1 54  ALA 54  54  54  ALA ALA UA . n 
UA 1 55  GLU 55  55  55  GLU GLU UA . n 
UA 1 56  GLY 56  56  56  GLY GLY UA . n 
UA 1 57  LEU 57  57  57  LEU LEU UA . n 
UA 1 58  ARG 58  58  58  ARG ARG UA . n 
UA 1 59  PHE 59  59  59  PHE PHE UA . n 
UA 1 60  GLY 60  60  60  GLY GLY UA . n 
UA 1 61  ILE 61  61  61  ILE ILE UA . n 
UA 1 62  VAL 62  62  62  VAL VAL UA . n 
UA 1 63  ALA 63  63  63  ALA ALA UA . n 
UA 1 64  SER 64  64  64  SER SER UA . n 
UA 1 65  ARG 65  65  65  ARG ARG UA . n 
UA 1 66  PHE 66  66  66  PHE PHE UA . n 
UA 1 67  ASN 67  67  67  ASN ASN UA . n 
UA 1 68  HIS 68  68  68  HIS HIS UA . n 
UA 1 69  ALA 69  69  69  ALA ALA UA . n 
UA 1 70  LEU 70  70  70  LEU LEU UA . n 
UA 1 71  VAL 71  71  71  VAL VAL UA . n 
UA 1 72  ASP 72  72  72  ASP ASP UA . n 
UA 1 73  ARG 73  73  73  ARG ARG UA . n 
UA 1 74  LEU 74  74  74  LEU LEU UA . n 
UA 1 75  VAL 75  75  75  VAL VAL UA . n 
UA 1 76  GLU 76  76  76  GLU GLU UA . n 
UA 1 77  GLY 77  77  77  GLY GLY UA . n 
UA 1 78  ALA 78  78  78  ALA ALA UA . n 
UA 1 79  ILE 79  79  79  ILE ILE UA . n 
UA 1 80  ASP 80  80  80  ASP ASP UA . n 
UA 1 81  SER 81  81  81  SER SER UA . n 
UA 1 82  ILE 82  82  82  ILE ILE UA . n 
UA 1 83  VAL 83  83  83  VAL VAL UA . n 
UA 1 84  ARG 84  84  84  ARG ARG UA . n 
UA 1 85  HIS 85  85  85  HIS HIS UA . n 
UA 1 86  GLY 86  86  86  GLY GLY UA . n 
UA 1 87  GLY 87  87  87  GLY GLY UA . n 
UA 1 88  ARG 88  88  88  ARG ARG UA . n 
UA 1 89  GLU 89  89  89  GLU GLU UA . n 
UA 1 90  GLU 90  90  90  GLU GLU UA . n 
UA 1 91  ASP 91  91  91  ASP ASP UA . n 
UA 1 92  ILE 92  92  92  ILE ILE UA . n 
UA 1 93  THR 93  93  93  THR THR UA . n 
UA 1 94  LEU 94  94  94  LEU LEU UA . n 
UA 1 95  VAL 95  95  95  VAL VAL UA . n 
UA 1 96  ARG 96  96  96  ARG ARG UA . n 
UA 1 97  VAL 97  97  97  VAL VAL UA . n 
UA 1 98  PRO 98  98  98  PRO PRO UA . n 
UA 1 99  GLY 99  99  99  GLY GLY UA . n 
UA 1 100 SER 100 100 100 SER SER UA . n 
UA 1 101 TRP 101 101 101 TRP TRP UA . n 
UA 1 102 GLU 102 102 102 GLU GLU UA . n 
UA 1 103 ILE 103 103 103 ILE ILE UA . n 
UA 1 104 PRO 104 104 104 PRO PRO UA . n 
UA 1 105 VAL 105 105 105 VAL VAL UA . n 
UA 1 106 ALA 106 106 106 ALA ALA UA . n 
UA 1 107 ALA 107 107 107 ALA ALA UA . n 
UA 1 108 GLY 108 108 108 GLY GLY UA . n 
UA 1 109 GLU 109 109 109 GLU GLU UA . n 
UA 1 110 LEU 110 110 110 LEU LEU UA . n 
UA 1 111 ALA 111 111 111 ALA ALA UA . n 
UA 1 112 ARG 112 112 112 ARG ARG UA . n 
UA 1 113 LYS 113 113 113 LYS LYS UA . n 
UA 1 114 GLU 114 114 114 GLU GLU UA . n 
UA 1 115 ASP 115 115 115 ASP ASP UA . n 
UA 1 116 ILE 116 116 116 ILE ILE UA . n 
UA 1 117 ASP 117 117 117 ASP ASP UA . n 
UA 1 118 ALA 118 118 118 ALA ALA UA . n 
UA 1 119 VAL 119 119 119 VAL VAL UA . n 
UA 1 120 ILE 120 120 120 ILE ILE UA . n 
UA 1 121 ALA 121 121 121 ALA ALA UA . n 
UA 1 122 ILE 122 122 122 ILE ILE UA . n 
UA 1 123 GLY 123 123 123 GLY GLY UA . n 
UA 1 124 VAL 124 124 124 VAL VAL UA . n 
UA 1 125 LEU 125 125 125 LEU LEU UA . n 
UA 1 126 ILE 126 126 126 ILE ILE UA . n 
UA 1 127 ARG 127 127 127 ARG ARG UA . n 
UA 1 128 GLY 128 128 128 GLY GLY UA . n 
UA 1 129 CYS 129 129 129 CYS CYS UA . n 
UA 1 130 THR 130 130 130 THR THR UA . n 
UA 1 131 PRO 131 131 131 PRO PRO UA . n 
UA 1 132 HIS 132 132 132 HIS HIS UA . n 
UA 1 133 PHE 133 133 133 PHE PHE UA . n 
UA 1 134 ASP 134 134 134 ASP ASP UA . n 
UA 1 135 TYR 135 135 135 TYR TYR UA . n 
UA 1 136 ILE 136 136 136 ILE ILE UA . n 
UA 1 137 ALA 137 137 137 ALA ALA UA . n 
UA 1 138 SER 138 138 138 SER SER UA . n 
UA 1 139 GLU 139 139 139 GLU GLU UA . n 
UA 1 140 VAL 140 140 140 VAL VAL UA . n 
UA 1 141 SER 141 141 141 SER SER UA . n 
UA 1 142 LYS 142 142 142 LYS LYS UA . n 
UA 1 143 GLY 143 143 143 GLY GLY UA . n 
UA 1 144 LEU 144 144 144 LEU LEU UA . n 
UA 1 145 ALA 145 145 145 ALA ALA UA . n 
UA 1 146 ASN 146 146 146 ASN ASN UA . n 
UA 1 147 LEU 147 147 147 LEU LEU UA . n 
UA 1 148 SER 148 148 148 SER SER UA . n 
UA 1 149 LEU 149 149 149 LEU LEU UA . n 
UA 1 150 GLU 150 150 150 GLU GLU UA . n 
UA 1 151 LEU 151 151 151 LEU LEU UA . n 
UA 1 152 ARG 152 152 152 ARG ARG UA . n 
UA 1 153 LYS 153 153 153 LYS LYS UA . n 
UA 1 154 PRO 154 154 154 PRO PRO UA . n 
UA 1 155 ILE 155 155 155 ILE ILE UA . n 
UA 1 156 THR 156 156 156 THR THR UA . n 
UA 1 157 PHE 157 157 157 PHE PHE UA . n 
UA 1 158 GLY 158 158 158 GLY GLY UA . n 
UA 1 159 VAL 159 159 159 VAL VAL UA . n 
UA 1 160 ILE 160 160 160 ILE ILE UA . n 
UA 1 161 THR 161 161 161 THR THR UA . n 
UA 1 162 ALA 162 162 162 ALA ALA UA . n 
UA 1 163 ASP 163 163 ?   ?   ?   UA . n 
VA 1 1   MET 1   1   ?   ?   ?   VA . n 
VA 1 2   THR 2   2   ?   ?   ?   VA . n 
VA 1 3   LEU 3   3   3   LEU LEU VA . n 
VA 1 4   GLU 4   4   4   GLU GLU VA . n 
VA 1 5   GLN 5   5   5   GLN GLN VA . n 
VA 1 6   ALA 6   6   6   ALA ALA VA . n 
VA 1 7   ILE 7   7   7   ILE ILE VA . n 
VA 1 8   GLU 8   8   8   GLU GLU VA . n 
VA 1 9   ARG 9   9   9   ARG ARG VA . n 
VA 1 10  ALA 10  10  10  ALA ALA VA . n 
VA 1 11  GLY 11  11  11  GLY GLY VA . n 
VA 1 12  THR 12  12  12  THR THR VA . n 
VA 1 13  LYS 13  13  13  LYS LYS VA . n 
VA 1 14  HIS 14  14  14  HIS HIS VA . n 
VA 1 15  GLY 15  15  15  GLY GLY VA . n 
VA 1 16  ASN 16  16  16  ASN ASN VA . n 
VA 1 17  LYS 17  17  17  LYS LYS VA . n 
VA 1 18  GLY 18  18  18  GLY GLY VA . n 
VA 1 19  TRP 19  19  19  TRP TRP VA . n 
VA 1 20  GLU 20  20  20  GLU GLU VA . n 
VA 1 21  ALA 21  21  21  ALA ALA VA . n 
VA 1 22  ALA 22  22  22  ALA ALA VA . n 
VA 1 23  LEU 23  23  23  LEU LEU VA . n 
VA 1 24  SER 24  24  24  SER SER VA . n 
VA 1 25  ALA 25  25  25  ALA ALA VA . n 
VA 1 26  ILE 26  26  26  ILE ILE VA . n 
VA 1 27  GLU 27  27  27  GLU GLU VA . n 
VA 1 28  MET 28  28  28  MET MET VA . n 
VA 1 29  ALA 29  29  29  ALA ALA VA . n 
VA 1 30  ASN 30  30  30  ASN ASN VA . n 
VA 1 31  LEU 31  31  31  LEU LEU VA . n 
VA 1 32  PHE 32  32  32  PHE PHE VA . n 
VA 1 33  LYS 33  33  33  LYS LYS VA . n 
VA 1 34  SER 34  34  34  SER SER VA . n 
VA 1 35  LEU 35  35  35  LEU LEU VA . n 
VA 1 36  ARG 36  36  36  ARG ARG VA . n 
VA 1 37  GLY 37  37  37  GLY GLY VA . n 
VA 1 38  THR 38  38  38  THR THR VA . n 
VA 1 39  GLY 39  39  39  GLY GLY VA . n 
VA 1 40  GLY 40  40  40  GLY GLY VA . n 
VA 1 41  SER 41  41  41  SER SER VA . n 
VA 1 42  GLY 42  42  42  GLY GLY VA . n 
VA 1 43  SER 43  43  43  SER SER VA . n 
VA 1 44  SER 44  44  44  SER SER VA . n 
VA 1 45  MET 45  45  45  MET MET VA . n 
VA 1 46  GLU 46  46  46  GLU GLU VA . n 
VA 1 47  ILE 47  47  47  ILE ILE VA . n 
VA 1 48  TYR 48  48  48  TYR TYR VA . n 
VA 1 49  GLU 49  49  49  GLU GLU VA . n 
VA 1 50  GLY 50  50  50  GLY GLY VA . n 
VA 1 51  LYS 51  51  51  LYS LYS VA . n 
VA 1 52  LEU 52  52  52  LEU LEU VA . n 
VA 1 53  THR 53  53  53  THR THR VA . n 
VA 1 54  ALA 54  54  54  ALA ALA VA . n 
VA 1 55  GLU 55  55  55  GLU GLU VA . n 
VA 1 56  GLY 56  56  56  GLY GLY VA . n 
VA 1 57  LEU 57  57  57  LEU LEU VA . n 
VA 1 58  ARG 58  58  58  ARG ARG VA . n 
VA 1 59  PHE 59  59  59  PHE PHE VA . n 
VA 1 60  GLY 60  60  60  GLY GLY VA . n 
VA 1 61  ILE 61  61  61  ILE ILE VA . n 
VA 1 62  VAL 62  62  62  VAL VAL VA . n 
VA 1 63  ALA 63  63  63  ALA ALA VA . n 
VA 1 64  SER 64  64  64  SER SER VA . n 
VA 1 65  ARG 65  65  65  ARG ARG VA . n 
VA 1 66  PHE 66  66  66  PHE PHE VA . n 
VA 1 67  ASN 67  67  67  ASN ASN VA . n 
VA 1 68  HIS 68  68  68  HIS HIS VA . n 
VA 1 69  ALA 69  69  69  ALA ALA VA . n 
VA 1 70  LEU 70  70  70  LEU LEU VA . n 
VA 1 71  VAL 71  71  71  VAL VAL VA . n 
VA 1 72  ASP 72  72  72  ASP ASP VA . n 
VA 1 73  ARG 73  73  73  ARG ARG VA . n 
VA 1 74  LEU 74  74  74  LEU LEU VA . n 
VA 1 75  VAL 75  75  75  VAL VAL VA . n 
VA 1 76  GLU 76  76  76  GLU GLU VA . n 
VA 1 77  GLY 77  77  77  GLY GLY VA . n 
VA 1 78  ALA 78  78  78  ALA ALA VA . n 
VA 1 79  ILE 79  79  79  ILE ILE VA . n 
VA 1 80  ASP 80  80  80  ASP ASP VA . n 
VA 1 81  SER 81  81  81  SER SER VA . n 
VA 1 82  ILE 82  82  82  ILE ILE VA . n 
VA 1 83  VAL 83  83  83  VAL VAL VA . n 
VA 1 84  ARG 84  84  84  ARG ARG VA . n 
VA 1 85  HIS 85  85  85  HIS HIS VA . n 
VA 1 86  GLY 86  86  86  GLY GLY VA . n 
VA 1 87  GLY 87  87  87  GLY GLY VA . n 
VA 1 88  ARG 88  88  88  ARG ARG VA . n 
VA 1 89  GLU 89  89  89  GLU GLU VA . n 
VA 1 90  GLU 90  90  90  GLU GLU VA . n 
VA 1 91  ASP 91  91  91  ASP ASP VA . n 
VA 1 92  ILE 92  92  92  ILE ILE VA . n 
VA 1 93  THR 93  93  93  THR THR VA . n 
VA 1 94  LEU 94  94  94  LEU LEU VA . n 
VA 1 95  VAL 95  95  95  VAL VAL VA . n 
VA 1 96  ARG 96  96  96  ARG ARG VA . n 
VA 1 97  VAL 97  97  97  VAL VAL VA . n 
VA 1 98  PRO 98  98  98  PRO PRO VA . n 
VA 1 99  GLY 99  99  99  GLY GLY VA . n 
VA 1 100 SER 100 100 100 SER SER VA . n 
VA 1 101 TRP 101 101 101 TRP TRP VA . n 
VA 1 102 GLU 102 102 102 GLU GLU VA . n 
VA 1 103 ILE 103 103 103 ILE ILE VA . n 
VA 1 104 PRO 104 104 104 PRO PRO VA . n 
VA 1 105 VAL 105 105 105 VAL VAL VA . n 
VA 1 106 ALA 106 106 106 ALA ALA VA . n 
VA 1 107 ALA 107 107 107 ALA ALA VA . n 
VA 1 108 GLY 108 108 108 GLY GLY VA . n 
VA 1 109 GLU 109 109 109 GLU GLU VA . n 
VA 1 110 LEU 110 110 110 LEU LEU VA . n 
VA 1 111 ALA 111 111 111 ALA ALA VA . n 
VA 1 112 ARG 112 112 112 ARG ARG VA . n 
VA 1 113 LYS 113 113 113 LYS LYS VA . n 
VA 1 114 GLU 114 114 114 GLU GLU VA . n 
VA 1 115 ASP 115 115 115 ASP ASP VA . n 
VA 1 116 ILE 116 116 116 ILE ILE VA . n 
VA 1 117 ASP 117 117 117 ASP ASP VA . n 
VA 1 118 ALA 118 118 118 ALA ALA VA . n 
VA 1 119 VAL 119 119 119 VAL VAL VA . n 
VA 1 120 ILE 120 120 120 ILE ILE VA . n 
VA 1 121 ALA 121 121 121 ALA ALA VA . n 
VA 1 122 ILE 122 122 122 ILE ILE VA . n 
VA 1 123 GLY 123 123 123 GLY GLY VA . n 
VA 1 124 VAL 124 124 124 VAL VAL VA . n 
VA 1 125 LEU 125 125 125 LEU LEU VA . n 
VA 1 126 ILE 126 126 126 ILE ILE VA . n 
VA 1 127 ARG 127 127 127 ARG ARG VA . n 
VA 1 128 GLY 128 128 128 GLY GLY VA . n 
VA 1 129 CYS 129 129 129 CYS CYS VA . n 
VA 1 130 THR 130 130 130 THR THR VA . n 
VA 1 131 PRO 131 131 131 PRO PRO VA . n 
VA 1 132 HIS 132 132 132 HIS HIS VA . n 
VA 1 133 PHE 133 133 133 PHE PHE VA . n 
VA 1 134 ASP 134 134 134 ASP ASP VA . n 
VA 1 135 TYR 135 135 135 TYR TYR VA . n 
VA 1 136 ILE 136 136 136 ILE ILE VA . n 
VA 1 137 ALA 137 137 137 ALA ALA VA . n 
VA 1 138 SER 138 138 138 SER SER VA . n 
VA 1 139 GLU 139 139 139 GLU GLU VA . n 
VA 1 140 VAL 140 140 140 VAL VAL VA . n 
VA 1 141 SER 141 141 141 SER SER VA . n 
VA 1 142 LYS 142 142 142 LYS LYS VA . n 
VA 1 143 GLY 143 143 143 GLY GLY VA . n 
VA 1 144 LEU 144 144 144 LEU LEU VA . n 
VA 1 145 ALA 145 145 145 ALA ALA VA . n 
VA 1 146 ASN 146 146 146 ASN ASN VA . n 
VA 1 147 LEU 147 147 147 LEU LEU VA . n 
VA 1 148 SER 148 148 148 SER SER VA . n 
VA 1 149 LEU 149 149 149 LEU LEU VA . n 
VA 1 150 GLU 150 150 150 GLU GLU VA . n 
VA 1 151 LEU 151 151 151 LEU LEU VA . n 
VA 1 152 ARG 152 152 152 ARG ARG VA . n 
VA 1 153 LYS 153 153 153 LYS LYS VA . n 
VA 1 154 PRO 154 154 154 PRO PRO VA . n 
VA 1 155 ILE 155 155 155 ILE ILE VA . n 
VA 1 156 THR 156 156 156 THR THR VA . n 
VA 1 157 PHE 157 157 157 PHE PHE VA . n 
VA 1 158 GLY 158 158 158 GLY GLY VA . n 
VA 1 159 VAL 159 159 159 VAL VAL VA . n 
VA 1 160 ILE 160 160 160 ILE ILE VA . n 
VA 1 161 THR 161 161 161 THR THR VA . n 
VA 1 162 ALA 162 162 162 ALA ALA VA . n 
VA 1 163 ASP 163 163 ?   ?   ?   VA . n 
WA 1 1   MET 1   1   ?   ?   ?   WA . n 
WA 1 2   THR 2   2   ?   ?   ?   WA . n 
WA 1 3   LEU 3   3   ?   ?   ?   WA . n 
WA 1 4   GLU 4   4   ?   ?   ?   WA . n 
WA 1 5   GLN 5   5   ?   ?   ?   WA . n 
WA 1 6   ALA 6   6   ?   ?   ?   WA . n 
WA 1 7   ILE 7   7   ?   ?   ?   WA . n 
WA 1 8   GLU 8   8   ?   ?   ?   WA . n 
WA 1 9   ARG 9   9   ?   ?   ?   WA . n 
WA 1 10  ALA 10  10  ?   ?   ?   WA . n 
WA 1 11  GLY 11  11  ?   ?   ?   WA . n 
WA 1 12  THR 12  12  ?   ?   ?   WA . n 
WA 1 13  LYS 13  13  ?   ?   ?   WA . n 
WA 1 14  HIS 14  14  ?   ?   ?   WA . n 
WA 1 15  GLY 15  15  ?   ?   ?   WA . n 
WA 1 16  ASN 16  16  16  ASN ASN WA . n 
WA 1 17  LYS 17  17  17  LYS LYS WA . n 
WA 1 18  GLY 18  18  18  GLY GLY WA . n 
WA 1 19  TRP 19  19  19  TRP TRP WA . n 
WA 1 20  GLU 20  20  20  GLU GLU WA . n 
WA 1 21  ALA 21  21  21  ALA ALA WA . n 
WA 1 22  ALA 22  22  22  ALA ALA WA . n 
WA 1 23  LEU 23  23  23  LEU LEU WA . n 
WA 1 24  SER 24  24  24  SER SER WA . n 
WA 1 25  ALA 25  25  25  ALA ALA WA . n 
WA 1 26  ILE 26  26  26  ILE ILE WA . n 
WA 1 27  GLU 27  27  27  GLU GLU WA . n 
WA 1 28  MET 28  28  28  MET MET WA . n 
WA 1 29  ALA 29  29  29  ALA ALA WA . n 
WA 1 30  ASN 30  30  30  ASN ASN WA . n 
WA 1 31  LEU 31  31  31  LEU LEU WA . n 
WA 1 32  PHE 32  32  32  PHE PHE WA . n 
WA 1 33  LYS 33  33  33  LYS LYS WA . n 
WA 1 34  SER 34  34  34  SER SER WA . n 
WA 1 35  LEU 35  35  35  LEU LEU WA . n 
WA 1 36  ARG 36  36  36  ARG ARG WA . n 
WA 1 37  GLY 37  37  37  GLY GLY WA . n 
WA 1 38  THR 38  38  38  THR THR WA . n 
WA 1 39  GLY 39  39  39  GLY GLY WA . n 
WA 1 40  GLY 40  40  40  GLY GLY WA . n 
WA 1 41  SER 41  41  41  SER SER WA . n 
WA 1 42  GLY 42  42  42  GLY GLY WA . n 
WA 1 43  SER 43  43  43  SER SER WA . n 
WA 1 44  SER 44  44  44  SER SER WA . n 
WA 1 45  MET 45  45  45  MET MET WA . n 
WA 1 46  GLU 46  46  46  GLU GLU WA . n 
WA 1 47  ILE 47  47  47  ILE ILE WA . n 
WA 1 48  TYR 48  48  48  TYR TYR WA . n 
WA 1 49  GLU 49  49  49  GLU GLU WA . n 
WA 1 50  GLY 50  50  50  GLY GLY WA . n 
WA 1 51  LYS 51  51  51  LYS LYS WA . n 
WA 1 52  LEU 52  52  52  LEU LEU WA . n 
WA 1 53  THR 53  53  53  THR THR WA . n 
WA 1 54  ALA 54  54  54  ALA ALA WA . n 
WA 1 55  GLU 55  55  55  GLU GLU WA . n 
WA 1 56  GLY 56  56  56  GLY GLY WA . n 
WA 1 57  LEU 57  57  57  LEU LEU WA . n 
WA 1 58  ARG 58  58  58  ARG ARG WA . n 
WA 1 59  PHE 59  59  59  PHE PHE WA . n 
WA 1 60  GLY 60  60  60  GLY GLY WA . n 
WA 1 61  ILE 61  61  61  ILE ILE WA . n 
WA 1 62  VAL 62  62  62  VAL VAL WA . n 
WA 1 63  ALA 63  63  63  ALA ALA WA . n 
WA 1 64  SER 64  64  64  SER SER WA . n 
WA 1 65  ARG 65  65  65  ARG ARG WA . n 
WA 1 66  PHE 66  66  66  PHE PHE WA . n 
WA 1 67  ASN 67  67  67  ASN ASN WA . n 
WA 1 68  HIS 68  68  68  HIS HIS WA . n 
WA 1 69  ALA 69  69  69  ALA ALA WA . n 
WA 1 70  LEU 70  70  70  LEU LEU WA . n 
WA 1 71  VAL 71  71  71  VAL VAL WA . n 
WA 1 72  ASP 72  72  72  ASP ASP WA . n 
WA 1 73  ARG 73  73  73  ARG ARG WA . n 
WA 1 74  LEU 74  74  74  LEU LEU WA . n 
WA 1 75  VAL 75  75  75  VAL VAL WA . n 
WA 1 76  GLU 76  76  76  GLU GLU WA . n 
WA 1 77  GLY 77  77  77  GLY GLY WA . n 
WA 1 78  ALA 78  78  78  ALA ALA WA . n 
WA 1 79  ILE 79  79  79  ILE ILE WA . n 
WA 1 80  ASP 80  80  80  ASP ASP WA . n 
WA 1 81  SER 81  81  81  SER SER WA . n 
WA 1 82  ILE 82  82  82  ILE ILE WA . n 
WA 1 83  VAL 83  83  83  VAL VAL WA . n 
WA 1 84  ARG 84  84  84  ARG ARG WA . n 
WA 1 85  HIS 85  85  85  HIS HIS WA . n 
WA 1 86  GLY 86  86  86  GLY GLY WA . n 
WA 1 87  GLY 87  87  87  GLY GLY WA . n 
WA 1 88  ARG 88  88  88  ARG ARG WA . n 
WA 1 89  GLU 89  89  89  GLU GLU WA . n 
WA 1 90  GLU 90  90  90  GLU GLU WA . n 
WA 1 91  ASP 91  91  91  ASP ASP WA . n 
WA 1 92  ILE 92  92  92  ILE ILE WA . n 
WA 1 93  THR 93  93  93  THR THR WA . n 
WA 1 94  LEU 94  94  94  LEU LEU WA . n 
WA 1 95  VAL 95  95  95  VAL VAL WA . n 
WA 1 96  ARG 96  96  96  ARG ARG WA . n 
WA 1 97  VAL 97  97  97  VAL VAL WA . n 
WA 1 98  PRO 98  98  98  PRO PRO WA . n 
WA 1 99  GLY 99  99  99  GLY GLY WA . n 
WA 1 100 SER 100 100 100 SER SER WA . n 
WA 1 101 TRP 101 101 101 TRP TRP WA . n 
WA 1 102 GLU 102 102 102 GLU GLU WA . n 
WA 1 103 ILE 103 103 103 ILE ILE WA . n 
WA 1 104 PRO 104 104 104 PRO PRO WA . n 
WA 1 105 VAL 105 105 105 VAL VAL WA . n 
WA 1 106 ALA 106 106 106 ALA ALA WA . n 
WA 1 107 ALA 107 107 107 ALA ALA WA . n 
WA 1 108 GLY 108 108 108 GLY GLY WA . n 
WA 1 109 GLU 109 109 109 GLU GLU WA . n 
WA 1 110 LEU 110 110 110 LEU LEU WA . n 
WA 1 111 ALA 111 111 111 ALA ALA WA . n 
WA 1 112 ARG 112 112 112 ARG ARG WA . n 
WA 1 113 LYS 113 113 113 LYS LYS WA . n 
WA 1 114 GLU 114 114 114 GLU GLU WA . n 
WA 1 115 ASP 115 115 115 ASP ASP WA . n 
WA 1 116 ILE 116 116 116 ILE ILE WA . n 
WA 1 117 ASP 117 117 117 ASP ASP WA . n 
WA 1 118 ALA 118 118 118 ALA ALA WA . n 
WA 1 119 VAL 119 119 119 VAL VAL WA . n 
WA 1 120 ILE 120 120 120 ILE ILE WA . n 
WA 1 121 ALA 121 121 121 ALA ALA WA . n 
WA 1 122 ILE 122 122 122 ILE ILE WA . n 
WA 1 123 GLY 123 123 123 GLY GLY WA . n 
WA 1 124 VAL 124 124 124 VAL VAL WA . n 
WA 1 125 LEU 125 125 125 LEU LEU WA . n 
WA 1 126 ILE 126 126 126 ILE ILE WA . n 
WA 1 127 ARG 127 127 127 ARG ARG WA . n 
WA 1 128 GLY 128 128 128 GLY GLY WA . n 
WA 1 129 CYS 129 129 129 CYS CYS WA . n 
WA 1 130 THR 130 130 130 THR THR WA . n 
WA 1 131 PRO 131 131 131 PRO PRO WA . n 
WA 1 132 HIS 132 132 132 HIS HIS WA . n 
WA 1 133 PHE 133 133 133 PHE PHE WA . n 
WA 1 134 ASP 134 134 134 ASP ASP WA . n 
WA 1 135 TYR 135 135 135 TYR TYR WA . n 
WA 1 136 ILE 136 136 136 ILE ILE WA . n 
WA 1 137 ALA 137 137 137 ALA ALA WA . n 
WA 1 138 SER 138 138 138 SER SER WA . n 
WA 1 139 GLU 139 139 139 GLU GLU WA . n 
WA 1 140 VAL 140 140 140 VAL VAL WA . n 
WA 1 141 SER 141 141 141 SER SER WA . n 
WA 1 142 LYS 142 142 142 LYS LYS WA . n 
WA 1 143 GLY 143 143 143 GLY GLY WA . n 
WA 1 144 LEU 144 144 144 LEU LEU WA . n 
WA 1 145 ALA 145 145 145 ALA ALA WA . n 
WA 1 146 ASN 146 146 146 ASN ASN WA . n 
WA 1 147 LEU 147 147 147 LEU LEU WA . n 
WA 1 148 SER 148 148 148 SER SER WA . n 
WA 1 149 LEU 149 149 149 LEU LEU WA . n 
WA 1 150 GLU 150 150 150 GLU GLU WA . n 
WA 1 151 LEU 151 151 151 LEU LEU WA . n 
WA 1 152 ARG 152 152 152 ARG ARG WA . n 
WA 1 153 LYS 153 153 153 LYS LYS WA . n 
WA 1 154 PRO 154 154 154 PRO PRO WA . n 
WA 1 155 ILE 155 155 155 ILE ILE WA . n 
WA 1 156 THR 156 156 156 THR THR WA . n 
WA 1 157 PHE 157 157 157 PHE PHE WA . n 
WA 1 158 GLY 158 158 158 GLY GLY WA . n 
WA 1 159 VAL 159 159 159 VAL VAL WA . n 
WA 1 160 ILE 160 160 160 ILE ILE WA . n 
WA 1 161 THR 161 161 161 THR THR WA . n 
WA 1 162 ALA 162 162 162 ALA ALA WA . n 
WA 1 163 ASP 163 163 ?   ?   ?   WA . n 
XA 1 1   MET 1   1   ?   ?   ?   XA . n 
XA 1 2   THR 2   2   ?   ?   ?   XA . n 
XA 1 3   LEU 3   3   ?   ?   ?   XA . n 
XA 1 4   GLU 4   4   ?   ?   ?   XA . n 
XA 1 5   GLN 5   5   ?   ?   ?   XA . n 
XA 1 6   ALA 6   6   ?   ?   ?   XA . n 
XA 1 7   ILE 7   7   ?   ?   ?   XA . n 
XA 1 8   GLU 8   8   ?   ?   ?   XA . n 
XA 1 9   ARG 9   9   ?   ?   ?   XA . n 
XA 1 10  ALA 10  10  ?   ?   ?   XA . n 
XA 1 11  GLY 11  11  ?   ?   ?   XA . n 
XA 1 12  THR 12  12  ?   ?   ?   XA . n 
XA 1 13  LYS 13  13  ?   ?   ?   XA . n 
XA 1 14  HIS 14  14  14  HIS HIS XA . n 
XA 1 15  GLY 15  15  15  GLY GLY XA . n 
XA 1 16  ASN 16  16  16  ASN ASN XA . n 
XA 1 17  LYS 17  17  17  LYS LYS XA . n 
XA 1 18  GLY 18  18  18  GLY GLY XA . n 
XA 1 19  TRP 19  19  19  TRP TRP XA . n 
XA 1 20  GLU 20  20  20  GLU GLU XA . n 
XA 1 21  ALA 21  21  21  ALA ALA XA . n 
XA 1 22  ALA 22  22  22  ALA ALA XA . n 
XA 1 23  LEU 23  23  23  LEU LEU XA . n 
XA 1 24  SER 24  24  24  SER SER XA . n 
XA 1 25  ALA 25  25  25  ALA ALA XA . n 
XA 1 26  ILE 26  26  26  ILE ILE XA . n 
XA 1 27  GLU 27  27  27  GLU GLU XA . n 
XA 1 28  MET 28  28  28  MET MET XA . n 
XA 1 29  ALA 29  29  29  ALA ALA XA . n 
XA 1 30  ASN 30  30  30  ASN ASN XA . n 
XA 1 31  LEU 31  31  31  LEU LEU XA . n 
XA 1 32  PHE 32  32  32  PHE PHE XA . n 
XA 1 33  LYS 33  33  33  LYS LYS XA . n 
XA 1 34  SER 34  34  34  SER SER XA . n 
XA 1 35  LEU 35  35  35  LEU LEU XA . n 
XA 1 36  ARG 36  36  36  ARG ARG XA . n 
XA 1 37  GLY 37  37  37  GLY GLY XA . n 
XA 1 38  THR 38  38  38  THR THR XA . n 
XA 1 39  GLY 39  39  39  GLY GLY XA . n 
XA 1 40  GLY 40  40  40  GLY GLY XA . n 
XA 1 41  SER 41  41  41  SER SER XA . n 
XA 1 42  GLY 42  42  42  GLY GLY XA . n 
XA 1 43  SER 43  43  43  SER SER XA . n 
XA 1 44  SER 44  44  44  SER SER XA . n 
XA 1 45  MET 45  45  45  MET MET XA . n 
XA 1 46  GLU 46  46  46  GLU GLU XA . n 
XA 1 47  ILE 47  47  47  ILE ILE XA . n 
XA 1 48  TYR 48  48  48  TYR TYR XA . n 
XA 1 49  GLU 49  49  49  GLU GLU XA . n 
XA 1 50  GLY 50  50  50  GLY GLY XA . n 
XA 1 51  LYS 51  51  51  LYS LYS XA . n 
XA 1 52  LEU 52  52  52  LEU LEU XA . n 
XA 1 53  THR 53  53  53  THR THR XA . n 
XA 1 54  ALA 54  54  54  ALA ALA XA . n 
XA 1 55  GLU 55  55  55  GLU GLU XA . n 
XA 1 56  GLY 56  56  56  GLY GLY XA . n 
XA 1 57  LEU 57  57  57  LEU LEU XA . n 
XA 1 58  ARG 58  58  58  ARG ARG XA . n 
XA 1 59  PHE 59  59  59  PHE PHE XA . n 
XA 1 60  GLY 60  60  60  GLY GLY XA . n 
XA 1 61  ILE 61  61  61  ILE ILE XA . n 
XA 1 62  VAL 62  62  62  VAL VAL XA . n 
XA 1 63  ALA 63  63  63  ALA ALA XA . n 
XA 1 64  SER 64  64  64  SER SER XA . n 
XA 1 65  ARG 65  65  65  ARG ARG XA . n 
XA 1 66  PHE 66  66  66  PHE PHE XA . n 
XA 1 67  ASN 67  67  67  ASN ASN XA . n 
XA 1 68  HIS 68  68  68  HIS HIS XA . n 
XA 1 69  ALA 69  69  69  ALA ALA XA . n 
XA 1 70  LEU 70  70  70  LEU LEU XA . n 
XA 1 71  VAL 71  71  71  VAL VAL XA . n 
XA 1 72  ASP 72  72  72  ASP ASP XA . n 
XA 1 73  ARG 73  73  73  ARG ARG XA . n 
XA 1 74  LEU 74  74  74  LEU LEU XA . n 
XA 1 75  VAL 75  75  75  VAL VAL XA . n 
XA 1 76  GLU 76  76  76  GLU GLU XA . n 
XA 1 77  GLY 77  77  77  GLY GLY XA . n 
XA 1 78  ALA 78  78  78  ALA ALA XA . n 
XA 1 79  ILE 79  79  79  ILE ILE XA . n 
XA 1 80  ASP 80  80  80  ASP ASP XA . n 
XA 1 81  SER 81  81  81  SER SER XA . n 
XA 1 82  ILE 82  82  82  ILE ILE XA . n 
XA 1 83  VAL 83  83  83  VAL VAL XA . n 
XA 1 84  ARG 84  84  84  ARG ARG XA . n 
XA 1 85  HIS 85  85  85  HIS HIS XA . n 
XA 1 86  GLY 86  86  86  GLY GLY XA . n 
XA 1 87  GLY 87  87  87  GLY GLY XA . n 
XA 1 88  ARG 88  88  88  ARG ARG XA . n 
XA 1 89  GLU 89  89  89  GLU GLU XA . n 
XA 1 90  GLU 90  90  90  GLU GLU XA . n 
XA 1 91  ASP 91  91  91  ASP ASP XA . n 
XA 1 92  ILE 92  92  92  ILE ILE XA . n 
XA 1 93  THR 93  93  93  THR THR XA . n 
XA 1 94  LEU 94  94  94  LEU LEU XA . n 
XA 1 95  VAL 95  95  95  VAL VAL XA . n 
XA 1 96  ARG 96  96  96  ARG ARG XA . n 
XA 1 97  VAL 97  97  97  VAL VAL XA . n 
XA 1 98  PRO 98  98  98  PRO PRO XA . n 
XA 1 99  GLY 99  99  99  GLY GLY XA . n 
XA 1 100 SER 100 100 100 SER SER XA . n 
XA 1 101 TRP 101 101 101 TRP TRP XA . n 
XA 1 102 GLU 102 102 102 GLU GLU XA . n 
XA 1 103 ILE 103 103 103 ILE ILE XA . n 
XA 1 104 PRO 104 104 104 PRO PRO XA . n 
XA 1 105 VAL 105 105 105 VAL VAL XA . n 
XA 1 106 ALA 106 106 106 ALA ALA XA . n 
XA 1 107 ALA 107 107 107 ALA ALA XA . n 
XA 1 108 GLY 108 108 108 GLY GLY XA . n 
XA 1 109 GLU 109 109 109 GLU GLU XA . n 
XA 1 110 LEU 110 110 110 LEU LEU XA . n 
XA 1 111 ALA 111 111 111 ALA ALA XA . n 
XA 1 112 ARG 112 112 112 ARG ARG XA . n 
XA 1 113 LYS 113 113 113 LYS LYS XA . n 
XA 1 114 GLU 114 114 114 GLU GLU XA . n 
XA 1 115 ASP 115 115 115 ASP ASP XA . n 
XA 1 116 ILE 116 116 116 ILE ILE XA . n 
XA 1 117 ASP 117 117 117 ASP ASP XA . n 
XA 1 118 ALA 118 118 118 ALA ALA XA . n 
XA 1 119 VAL 119 119 119 VAL VAL XA . n 
XA 1 120 ILE 120 120 120 ILE ILE XA . n 
XA 1 121 ALA 121 121 121 ALA ALA XA . n 
XA 1 122 ILE 122 122 122 ILE ILE XA . n 
XA 1 123 GLY 123 123 123 GLY GLY XA . n 
XA 1 124 VAL 124 124 124 VAL VAL XA . n 
XA 1 125 LEU 125 125 125 LEU LEU XA . n 
XA 1 126 ILE 126 126 126 ILE ILE XA . n 
XA 1 127 ARG 127 127 127 ARG ARG XA . n 
XA 1 128 GLY 128 128 128 GLY GLY XA . n 
XA 1 129 CYS 129 129 129 CYS CYS XA . n 
XA 1 130 THR 130 130 130 THR THR XA . n 
XA 1 131 PRO 131 131 131 PRO PRO XA . n 
XA 1 132 HIS 132 132 132 HIS HIS XA . n 
XA 1 133 PHE 133 133 133 PHE PHE XA . n 
XA 1 134 ASP 134 134 134 ASP ASP XA . n 
XA 1 135 TYR 135 135 135 TYR TYR XA . n 
XA 1 136 ILE 136 136 136 ILE ILE XA . n 
XA 1 137 ALA 137 137 137 ALA ALA XA . n 
XA 1 138 SER 138 138 138 SER SER XA . n 
XA 1 139 GLU 139 139 139 GLU GLU XA . n 
XA 1 140 VAL 140 140 140 VAL VAL XA . n 
XA 1 141 SER 141 141 141 SER SER XA . n 
XA 1 142 LYS 142 142 142 LYS LYS XA . n 
XA 1 143 GLY 143 143 143 GLY GLY XA . n 
XA 1 144 LEU 144 144 144 LEU LEU XA . n 
XA 1 145 ALA 145 145 145 ALA ALA XA . n 
XA 1 146 ASN 146 146 146 ASN ASN XA . n 
XA 1 147 LEU 147 147 147 LEU LEU XA . n 
XA 1 148 SER 148 148 148 SER SER XA . n 
XA 1 149 LEU 149 149 149 LEU LEU XA . n 
XA 1 150 GLU 150 150 150 GLU GLU XA . n 
XA 1 151 LEU 151 151 151 LEU LEU XA . n 
XA 1 152 ARG 152 152 152 ARG ARG XA . n 
XA 1 153 LYS 153 153 153 LYS LYS XA . n 
XA 1 154 PRO 154 154 154 PRO PRO XA . n 
XA 1 155 ILE 155 155 155 ILE ILE XA . n 
XA 1 156 THR 156 156 156 THR THR XA . n 
XA 1 157 PHE 157 157 157 PHE PHE XA . n 
XA 1 158 GLY 158 158 158 GLY GLY XA . n 
XA 1 159 VAL 159 159 159 VAL VAL XA . n 
XA 1 160 ILE 160 160 160 ILE ILE XA . n 
XA 1 161 THR 161 161 161 THR THR XA . n 
XA 1 162 ALA 162 162 162 ALA ALA XA . n 
XA 1 163 ASP 163 163 ?   ?   ?   XA . n 
YA 1 1   MET 1   1   ?   ?   ?   YA . n 
YA 1 2   THR 2   2   ?   ?   ?   YA . n 
YA 1 3   LEU 3   3   ?   ?   ?   YA . n 
YA 1 4   GLU 4   4   ?   ?   ?   YA . n 
YA 1 5   GLN 5   5   5   GLN GLN YA . n 
YA 1 6   ALA 6   6   6   ALA ALA YA . n 
YA 1 7   ILE 7   7   7   ILE ILE YA . n 
YA 1 8   GLU 8   8   8   GLU GLU YA . n 
YA 1 9   ARG 9   9   9   ARG ARG YA . n 
YA 1 10  ALA 10  10  10  ALA ALA YA . n 
YA 1 11  GLY 11  11  11  GLY GLY YA . n 
YA 1 12  THR 12  12  12  THR THR YA . n 
YA 1 13  LYS 13  13  13  LYS LYS YA . n 
YA 1 14  HIS 14  14  14  HIS HIS YA . n 
YA 1 15  GLY 15  15  15  GLY GLY YA . n 
YA 1 16  ASN 16  16  16  ASN ASN YA . n 
YA 1 17  LYS 17  17  17  LYS LYS YA . n 
YA 1 18  GLY 18  18  18  GLY GLY YA . n 
YA 1 19  TRP 19  19  19  TRP TRP YA . n 
YA 1 20  GLU 20  20  20  GLU GLU YA . n 
YA 1 21  ALA 21  21  21  ALA ALA YA . n 
YA 1 22  ALA 22  22  22  ALA ALA YA . n 
YA 1 23  LEU 23  23  23  LEU LEU YA . n 
YA 1 24  SER 24  24  24  SER SER YA . n 
YA 1 25  ALA 25  25  25  ALA ALA YA . n 
YA 1 26  ILE 26  26  26  ILE ILE YA . n 
YA 1 27  GLU 27  27  27  GLU GLU YA . n 
YA 1 28  MET 28  28  28  MET MET YA . n 
YA 1 29  ALA 29  29  29  ALA ALA YA . n 
YA 1 30  ASN 30  30  30  ASN ASN YA . n 
YA 1 31  LEU 31  31  31  LEU LEU YA . n 
YA 1 32  PHE 32  32  32  PHE PHE YA . n 
YA 1 33  LYS 33  33  33  LYS LYS YA . n 
YA 1 34  SER 34  34  34  SER SER YA . n 
YA 1 35  LEU 35  35  35  LEU LEU YA . n 
YA 1 36  ARG 36  36  36  ARG ARG YA . n 
YA 1 37  GLY 37  37  37  GLY GLY YA . n 
YA 1 38  THR 38  38  38  THR THR YA . n 
YA 1 39  GLY 39  39  39  GLY GLY YA . n 
YA 1 40  GLY 40  40  40  GLY GLY YA . n 
YA 1 41  SER 41  41  41  SER SER YA . n 
YA 1 42  GLY 42  42  42  GLY GLY YA . n 
YA 1 43  SER 43  43  43  SER SER YA . n 
YA 1 44  SER 44  44  44  SER SER YA . n 
YA 1 45  MET 45  45  45  MET MET YA . n 
YA 1 46  GLU 46  46  46  GLU GLU YA . n 
YA 1 47  ILE 47  47  47  ILE ILE YA . n 
YA 1 48  TYR 48  48  48  TYR TYR YA . n 
YA 1 49  GLU 49  49  49  GLU GLU YA . n 
YA 1 50  GLY 50  50  50  GLY GLY YA . n 
YA 1 51  LYS 51  51  51  LYS LYS YA . n 
YA 1 52  LEU 52  52  52  LEU LEU YA . n 
YA 1 53  THR 53  53  53  THR THR YA . n 
YA 1 54  ALA 54  54  54  ALA ALA YA . n 
YA 1 55  GLU 55  55  55  GLU GLU YA . n 
YA 1 56  GLY 56  56  56  GLY GLY YA . n 
YA 1 57  LEU 57  57  57  LEU LEU YA . n 
YA 1 58  ARG 58  58  58  ARG ARG YA . n 
YA 1 59  PHE 59  59  59  PHE PHE YA . n 
YA 1 60  GLY 60  60  60  GLY GLY YA . n 
YA 1 61  ILE 61  61  61  ILE ILE YA . n 
YA 1 62  VAL 62  62  62  VAL VAL YA . n 
YA 1 63  ALA 63  63  63  ALA ALA YA . n 
YA 1 64  SER 64  64  64  SER SER YA . n 
YA 1 65  ARG 65  65  65  ARG ARG YA . n 
YA 1 66  PHE 66  66  66  PHE PHE YA . n 
YA 1 67  ASN 67  67  67  ASN ASN YA . n 
YA 1 68  HIS 68  68  68  HIS HIS YA . n 
YA 1 69  ALA 69  69  69  ALA ALA YA . n 
YA 1 70  LEU 70  70  70  LEU LEU YA . n 
YA 1 71  VAL 71  71  71  VAL VAL YA . n 
YA 1 72  ASP 72  72  72  ASP ASP YA . n 
YA 1 73  ARG 73  73  73  ARG ARG YA . n 
YA 1 74  LEU 74  74  74  LEU LEU YA . n 
YA 1 75  VAL 75  75  75  VAL VAL YA . n 
YA 1 76  GLU 76  76  76  GLU GLU YA . n 
YA 1 77  GLY 77  77  77  GLY GLY YA . n 
YA 1 78  ALA 78  78  78  ALA ALA YA . n 
YA 1 79  ILE 79  79  79  ILE ILE YA . n 
YA 1 80  ASP 80  80  80  ASP ASP YA . n 
YA 1 81  SER 81  81  81  SER SER YA . n 
YA 1 82  ILE 82  82  82  ILE ILE YA . n 
YA 1 83  VAL 83  83  83  VAL VAL YA . n 
YA 1 84  ARG 84  84  84  ARG ARG YA . n 
YA 1 85  HIS 85  85  85  HIS HIS YA . n 
YA 1 86  GLY 86  86  86  GLY GLY YA . n 
YA 1 87  GLY 87  87  87  GLY GLY YA . n 
YA 1 88  ARG 88  88  88  ARG ARG YA . n 
YA 1 89  GLU 89  89  89  GLU GLU YA . n 
YA 1 90  GLU 90  90  90  GLU GLU YA . n 
YA 1 91  ASP 91  91  91  ASP ASP YA . n 
YA 1 92  ILE 92  92  92  ILE ILE YA . n 
YA 1 93  THR 93  93  93  THR THR YA . n 
YA 1 94  LEU 94  94  94  LEU LEU YA . n 
YA 1 95  VAL 95  95  95  VAL VAL YA . n 
YA 1 96  ARG 96  96  96  ARG ARG YA . n 
YA 1 97  VAL 97  97  97  VAL VAL YA . n 
YA 1 98  PRO 98  98  98  PRO PRO YA . n 
YA 1 99  GLY 99  99  99  GLY GLY YA . n 
YA 1 100 SER 100 100 100 SER SER YA . n 
YA 1 101 TRP 101 101 101 TRP TRP YA . n 
YA 1 102 GLU 102 102 102 GLU GLU YA . n 
YA 1 103 ILE 103 103 103 ILE ILE YA . n 
YA 1 104 PRO 104 104 104 PRO PRO YA . n 
YA 1 105 VAL 105 105 105 VAL VAL YA . n 
YA 1 106 ALA 106 106 106 ALA ALA YA . n 
YA 1 107 ALA 107 107 107 ALA ALA YA . n 
YA 1 108 GLY 108 108 108 GLY GLY YA . n 
YA 1 109 GLU 109 109 109 GLU GLU YA . n 
YA 1 110 LEU 110 110 110 LEU LEU YA . n 
YA 1 111 ALA 111 111 111 ALA ALA YA . n 
YA 1 112 ARG 112 112 112 ARG ARG YA . n 
YA 1 113 LYS 113 113 113 LYS LYS YA . n 
YA 1 114 GLU 114 114 114 GLU GLU YA . n 
YA 1 115 ASP 115 115 115 ASP ASP YA . n 
YA 1 116 ILE 116 116 116 ILE ILE YA . n 
YA 1 117 ASP 117 117 117 ASP ASP YA . n 
YA 1 118 ALA 118 118 118 ALA ALA YA . n 
YA 1 119 VAL 119 119 119 VAL VAL YA . n 
YA 1 120 ILE 120 120 120 ILE ILE YA . n 
YA 1 121 ALA 121 121 121 ALA ALA YA . n 
YA 1 122 ILE 122 122 122 ILE ILE YA . n 
YA 1 123 GLY 123 123 123 GLY GLY YA . n 
YA 1 124 VAL 124 124 124 VAL VAL YA . n 
YA 1 125 LEU 125 125 125 LEU LEU YA . n 
YA 1 126 ILE 126 126 126 ILE ILE YA . n 
YA 1 127 ARG 127 127 127 ARG ARG YA . n 
YA 1 128 GLY 128 128 128 GLY GLY YA . n 
YA 1 129 CYS 129 129 129 CYS CYS YA . n 
YA 1 130 THR 130 130 130 THR THR YA . n 
YA 1 131 PRO 131 131 131 PRO PRO YA . n 
YA 1 132 HIS 132 132 132 HIS HIS YA . n 
YA 1 133 PHE 133 133 133 PHE PHE YA . n 
YA 1 134 ASP 134 134 134 ASP ASP YA . n 
YA 1 135 TYR 135 135 135 TYR TYR YA . n 
YA 1 136 ILE 136 136 136 ILE ILE YA . n 
YA 1 137 ALA 137 137 137 ALA ALA YA . n 
YA 1 138 SER 138 138 138 SER SER YA . n 
YA 1 139 GLU 139 139 139 GLU GLU YA . n 
YA 1 140 VAL 140 140 140 VAL VAL YA . n 
YA 1 141 SER 141 141 141 SER SER YA . n 
YA 1 142 LYS 142 142 142 LYS LYS YA . n 
YA 1 143 GLY 143 143 143 GLY GLY YA . n 
YA 1 144 LEU 144 144 144 LEU LEU YA . n 
YA 1 145 ALA 145 145 145 ALA ALA YA . n 
YA 1 146 ASN 146 146 146 ASN ASN YA . n 
YA 1 147 LEU 147 147 147 LEU LEU YA . n 
YA 1 148 SER 148 148 148 SER SER YA . n 
YA 1 149 LEU 149 149 149 LEU LEU YA . n 
YA 1 150 GLU 150 150 150 GLU GLU YA . n 
YA 1 151 LEU 151 151 151 LEU LEU YA . n 
YA 1 152 ARG 152 152 152 ARG ARG YA . n 
YA 1 153 LYS 153 153 153 LYS LYS YA . n 
YA 1 154 PRO 154 154 154 PRO PRO YA . n 
YA 1 155 ILE 155 155 155 ILE ILE YA . n 
YA 1 156 THR 156 156 156 THR THR YA . n 
YA 1 157 PHE 157 157 157 PHE PHE YA . n 
YA 1 158 GLY 158 158 158 GLY GLY YA . n 
YA 1 159 VAL 159 159 159 VAL VAL YA . n 
YA 1 160 ILE 160 160 160 ILE ILE YA . n 
YA 1 161 THR 161 161 161 THR THR YA . n 
YA 1 162 ALA 162 162 162 ALA ALA YA . n 
YA 1 163 ASP 163 163 ?   ?   ?   YA . n 
ZA 1 1   MET 1   1   ?   ?   ?   ZA . n 
ZA 1 2   THR 2   2   ?   ?   ?   ZA . n 
ZA 1 3   LEU 3   3   ?   ?   ?   ZA . n 
ZA 1 4   GLU 4   4   ?   ?   ?   ZA . n 
ZA 1 5   GLN 5   5   ?   ?   ?   ZA . n 
ZA 1 6   ALA 6   6   ?   ?   ?   ZA . n 
ZA 1 7   ILE 7   7   ?   ?   ?   ZA . n 
ZA 1 8   GLU 8   8   ?   ?   ?   ZA . n 
ZA 1 9   ARG 9   9   ?   ?   ?   ZA . n 
ZA 1 10  ALA 10  10  ?   ?   ?   ZA . n 
ZA 1 11  GLY 11  11  ?   ?   ?   ZA . n 
ZA 1 12  THR 12  12  ?   ?   ?   ZA . n 
ZA 1 13  LYS 13  13  ?   ?   ?   ZA . n 
ZA 1 14  HIS 14  14  14  HIS HIS ZA . n 
ZA 1 15  GLY 15  15  15  GLY GLY ZA . n 
ZA 1 16  ASN 16  16  16  ASN ASN ZA . n 
ZA 1 17  LYS 17  17  17  LYS LYS ZA . n 
ZA 1 18  GLY 18  18  18  GLY GLY ZA . n 
ZA 1 19  TRP 19  19  19  TRP TRP ZA . n 
ZA 1 20  GLU 20  20  20  GLU GLU ZA . n 
ZA 1 21  ALA 21  21  21  ALA ALA ZA . n 
ZA 1 22  ALA 22  22  22  ALA ALA ZA . n 
ZA 1 23  LEU 23  23  23  LEU LEU ZA . n 
ZA 1 24  SER 24  24  24  SER SER ZA . n 
ZA 1 25  ALA 25  25  25  ALA ALA ZA . n 
ZA 1 26  ILE 26  26  26  ILE ILE ZA . n 
ZA 1 27  GLU 27  27  27  GLU GLU ZA . n 
ZA 1 28  MET 28  28  28  MET MET ZA . n 
ZA 1 29  ALA 29  29  29  ALA ALA ZA . n 
ZA 1 30  ASN 30  30  30  ASN ASN ZA . n 
ZA 1 31  LEU 31  31  31  LEU LEU ZA . n 
ZA 1 32  PHE 32  32  32  PHE PHE ZA . n 
ZA 1 33  LYS 33  33  33  LYS LYS ZA . n 
ZA 1 34  SER 34  34  34  SER SER ZA . n 
ZA 1 35  LEU 35  35  35  LEU LEU ZA . n 
ZA 1 36  ARG 36  36  36  ARG ARG ZA . n 
ZA 1 37  GLY 37  37  37  GLY GLY ZA . n 
ZA 1 38  THR 38  38  38  THR THR ZA . n 
ZA 1 39  GLY 39  39  39  GLY GLY ZA . n 
ZA 1 40  GLY 40  40  40  GLY GLY ZA . n 
ZA 1 41  SER 41  41  41  SER SER ZA . n 
ZA 1 42  GLY 42  42  42  GLY GLY ZA . n 
ZA 1 43  SER 43  43  43  SER SER ZA . n 
ZA 1 44  SER 44  44  44  SER SER ZA . n 
ZA 1 45  MET 45  45  45  MET MET ZA . n 
ZA 1 46  GLU 46  46  46  GLU GLU ZA . n 
ZA 1 47  ILE 47  47  47  ILE ILE ZA . n 
ZA 1 48  TYR 48  48  48  TYR TYR ZA . n 
ZA 1 49  GLU 49  49  49  GLU GLU ZA . n 
ZA 1 50  GLY 50  50  50  GLY GLY ZA . n 
ZA 1 51  LYS 51  51  51  LYS LYS ZA . n 
ZA 1 52  LEU 52  52  52  LEU LEU ZA . n 
ZA 1 53  THR 53  53  53  THR THR ZA . n 
ZA 1 54  ALA 54  54  54  ALA ALA ZA . n 
ZA 1 55  GLU 55  55  55  GLU GLU ZA . n 
ZA 1 56  GLY 56  56  56  GLY GLY ZA . n 
ZA 1 57  LEU 57  57  57  LEU LEU ZA . n 
ZA 1 58  ARG 58  58  58  ARG ARG ZA . n 
ZA 1 59  PHE 59  59  59  PHE PHE ZA . n 
ZA 1 60  GLY 60  60  60  GLY GLY ZA . n 
ZA 1 61  ILE 61  61  61  ILE ILE ZA . n 
ZA 1 62  VAL 62  62  62  VAL VAL ZA . n 
ZA 1 63  ALA 63  63  63  ALA ALA ZA . n 
ZA 1 64  SER 64  64  64  SER SER ZA . n 
ZA 1 65  ARG 65  65  65  ARG ARG ZA . n 
ZA 1 66  PHE 66  66  66  PHE PHE ZA . n 
ZA 1 67  ASN 67  67  67  ASN ASN ZA . n 
ZA 1 68  HIS 68  68  68  HIS HIS ZA . n 
ZA 1 69  ALA 69  69  69  ALA ALA ZA . n 
ZA 1 70  LEU 70  70  70  LEU LEU ZA . n 
ZA 1 71  VAL 71  71  71  VAL VAL ZA . n 
ZA 1 72  ASP 72  72  72  ASP ASP ZA . n 
ZA 1 73  ARG 73  73  73  ARG ARG ZA . n 
ZA 1 74  LEU 74  74  74  LEU LEU ZA . n 
ZA 1 75  VAL 75  75  75  VAL VAL ZA . n 
ZA 1 76  GLU 76  76  76  GLU GLU ZA . n 
ZA 1 77  GLY 77  77  77  GLY GLY ZA . n 
ZA 1 78  ALA 78  78  78  ALA ALA ZA . n 
ZA 1 79  ILE 79  79  79  ILE ILE ZA . n 
ZA 1 80  ASP 80  80  80  ASP ASP ZA . n 
ZA 1 81  SER 81  81  81  SER SER ZA . n 
ZA 1 82  ILE 82  82  82  ILE ILE ZA . n 
ZA 1 83  VAL 83  83  83  VAL VAL ZA . n 
ZA 1 84  ARG 84  84  84  ARG ARG ZA . n 
ZA 1 85  HIS 85  85  85  HIS HIS ZA . n 
ZA 1 86  GLY 86  86  86  GLY GLY ZA . n 
ZA 1 87  GLY 87  87  87  GLY GLY ZA . n 
ZA 1 88  ARG 88  88  88  ARG ARG ZA . n 
ZA 1 89  GLU 89  89  89  GLU GLU ZA . n 
ZA 1 90  GLU 90  90  90  GLU GLU ZA . n 
ZA 1 91  ASP 91  91  91  ASP ASP ZA . n 
ZA 1 92  ILE 92  92  92  ILE ILE ZA . n 
ZA 1 93  THR 93  93  93  THR THR ZA . n 
ZA 1 94  LEU 94  94  94  LEU LEU ZA . n 
ZA 1 95  VAL 95  95  95  VAL VAL ZA . n 
ZA 1 96  ARG 96  96  96  ARG ARG ZA . n 
ZA 1 97  VAL 97  97  97  VAL VAL ZA . n 
ZA 1 98  PRO 98  98  98  PRO PRO ZA . n 
ZA 1 99  GLY 99  99  99  GLY GLY ZA . n 
ZA 1 100 SER 100 100 100 SER SER ZA . n 
ZA 1 101 TRP 101 101 101 TRP TRP ZA . n 
ZA 1 102 GLU 102 102 102 GLU GLU ZA . n 
ZA 1 103 ILE 103 103 103 ILE ILE ZA . n 
ZA 1 104 PRO 104 104 104 PRO PRO ZA . n 
ZA 1 105 VAL 105 105 105 VAL VAL ZA . n 
ZA 1 106 ALA 106 106 106 ALA ALA ZA . n 
ZA 1 107 ALA 107 107 107 ALA ALA ZA . n 
ZA 1 108 GLY 108 108 108 GLY GLY ZA . n 
ZA 1 109 GLU 109 109 109 GLU GLU ZA . n 
ZA 1 110 LEU 110 110 110 LEU LEU ZA . n 
ZA 1 111 ALA 111 111 111 ALA ALA ZA . n 
ZA 1 112 ARG 112 112 112 ARG ARG ZA . n 
ZA 1 113 LYS 113 113 113 LYS LYS ZA . n 
ZA 1 114 GLU 114 114 114 GLU GLU ZA . n 
ZA 1 115 ASP 115 115 115 ASP ASP ZA . n 
ZA 1 116 ILE 116 116 116 ILE ILE ZA . n 
ZA 1 117 ASP 117 117 117 ASP ASP ZA . n 
ZA 1 118 ALA 118 118 118 ALA ALA ZA . n 
ZA 1 119 VAL 119 119 119 VAL VAL ZA . n 
ZA 1 120 ILE 120 120 120 ILE ILE ZA . n 
ZA 1 121 ALA 121 121 121 ALA ALA ZA . n 
ZA 1 122 ILE 122 122 122 ILE ILE ZA . n 
ZA 1 123 GLY 123 123 123 GLY GLY ZA . n 
ZA 1 124 VAL 124 124 124 VAL VAL ZA . n 
ZA 1 125 LEU 125 125 125 LEU LEU ZA . n 
ZA 1 126 ILE 126 126 126 ILE ILE ZA . n 
ZA 1 127 ARG 127 127 127 ARG ARG ZA . n 
ZA 1 128 GLY 128 128 128 GLY GLY ZA . n 
ZA 1 129 CYS 129 129 129 CYS CYS ZA . n 
ZA 1 130 THR 130 130 130 THR THR ZA . n 
ZA 1 131 PRO 131 131 131 PRO PRO ZA . n 
ZA 1 132 HIS 132 132 132 HIS HIS ZA . n 
ZA 1 133 PHE 133 133 133 PHE PHE ZA . n 
ZA 1 134 ASP 134 134 134 ASP ASP ZA . n 
ZA 1 135 TYR 135 135 135 TYR TYR ZA . n 
ZA 1 136 ILE 136 136 136 ILE ILE ZA . n 
ZA 1 137 ALA 137 137 137 ALA ALA ZA . n 
ZA 1 138 SER 138 138 138 SER SER ZA . n 
ZA 1 139 GLU 139 139 139 GLU GLU ZA . n 
ZA 1 140 VAL 140 140 140 VAL VAL ZA . n 
ZA 1 141 SER 141 141 141 SER SER ZA . n 
ZA 1 142 LYS 142 142 142 LYS LYS ZA . n 
ZA 1 143 GLY 143 143 143 GLY GLY ZA . n 
ZA 1 144 LEU 144 144 144 LEU LEU ZA . n 
ZA 1 145 ALA 145 145 145 ALA ALA ZA . n 
ZA 1 146 ASN 146 146 146 ASN ASN ZA . n 
ZA 1 147 LEU 147 147 147 LEU LEU ZA . n 
ZA 1 148 SER 148 148 148 SER SER ZA . n 
ZA 1 149 LEU 149 149 149 LEU LEU ZA . n 
ZA 1 150 GLU 150 150 150 GLU GLU ZA . n 
ZA 1 151 LEU 151 151 151 LEU LEU ZA . n 
ZA 1 152 ARG 152 152 152 ARG ARG ZA . n 
ZA 1 153 LYS 153 153 153 LYS LYS ZA . n 
ZA 1 154 PRO 154 154 154 PRO PRO ZA . n 
ZA 1 155 ILE 155 155 155 ILE ILE ZA . n 
ZA 1 156 THR 156 156 156 THR THR ZA . n 
ZA 1 157 PHE 157 157 157 PHE PHE ZA . n 
ZA 1 158 GLY 158 158 158 GLY GLY ZA . n 
ZA 1 159 VAL 159 159 159 VAL VAL ZA . n 
ZA 1 160 ILE 160 160 160 ILE ILE ZA . n 
ZA 1 161 THR 161 161 161 THR THR ZA . n 
ZA 1 162 ALA 162 162 162 ALA ALA ZA . n 
ZA 1 163 ASP 163 163 ?   ?   ?   ZA . n 
AB 1 1   MET 1   1   ?   ?   ?   AB . n 
AB 1 2   THR 2   2   ?   ?   ?   AB . n 
AB 1 3   LEU 3   3   3   LEU LEU AB . n 
AB 1 4   GLU 4   4   4   GLU GLU AB . n 
AB 1 5   GLN 5   5   5   GLN GLN AB . n 
AB 1 6   ALA 6   6   6   ALA ALA AB . n 
AB 1 7   ILE 7   7   7   ILE ILE AB . n 
AB 1 8   GLU 8   8   8   GLU GLU AB . n 
AB 1 9   ARG 9   9   9   ARG ARG AB . n 
AB 1 10  ALA 10  10  10  ALA ALA AB . n 
AB 1 11  GLY 11  11  11  GLY GLY AB . n 
AB 1 12  THR 12  12  12  THR THR AB . n 
AB 1 13  LYS 13  13  13  LYS LYS AB . n 
AB 1 14  HIS 14  14  14  HIS HIS AB . n 
AB 1 15  GLY 15  15  15  GLY GLY AB . n 
AB 1 16  ASN 16  16  16  ASN ASN AB . n 
AB 1 17  LYS 17  17  17  LYS LYS AB . n 
AB 1 18  GLY 18  18  18  GLY GLY AB . n 
AB 1 19  TRP 19  19  19  TRP TRP AB . n 
AB 1 20  GLU 20  20  20  GLU GLU AB . n 
AB 1 21  ALA 21  21  21  ALA ALA AB . n 
AB 1 22  ALA 22  22  22  ALA ALA AB . n 
AB 1 23  LEU 23  23  23  LEU LEU AB . n 
AB 1 24  SER 24  24  24  SER SER AB . n 
AB 1 25  ALA 25  25  25  ALA ALA AB . n 
AB 1 26  ILE 26  26  26  ILE ILE AB . n 
AB 1 27  GLU 27  27  27  GLU GLU AB . n 
AB 1 28  MET 28  28  28  MET MET AB . n 
AB 1 29  ALA 29  29  29  ALA ALA AB . n 
AB 1 30  ASN 30  30  30  ASN ASN AB . n 
AB 1 31  LEU 31  31  31  LEU LEU AB . n 
AB 1 32  PHE 32  32  32  PHE PHE AB . n 
AB 1 33  LYS 33  33  33  LYS LYS AB . n 
AB 1 34  SER 34  34  34  SER SER AB . n 
AB 1 35  LEU 35  35  35  LEU LEU AB . n 
AB 1 36  ARG 36  36  36  ARG ARG AB . n 
AB 1 37  GLY 37  37  37  GLY GLY AB . n 
AB 1 38  THR 38  38  38  THR THR AB . n 
AB 1 39  GLY 39  39  39  GLY GLY AB . n 
AB 1 40  GLY 40  40  40  GLY GLY AB . n 
AB 1 41  SER 41  41  41  SER SER AB . n 
AB 1 42  GLY 42  42  42  GLY GLY AB . n 
AB 1 43  SER 43  43  43  SER SER AB . n 
AB 1 44  SER 44  44  44  SER SER AB . n 
AB 1 45  MET 45  45  45  MET MET AB . n 
AB 1 46  GLU 46  46  46  GLU GLU AB . n 
AB 1 47  ILE 47  47  47  ILE ILE AB . n 
AB 1 48  TYR 48  48  48  TYR TYR AB . n 
AB 1 49  GLU 49  49  49  GLU GLU AB . n 
AB 1 50  GLY 50  50  50  GLY GLY AB . n 
AB 1 51  LYS 51  51  51  LYS LYS AB . n 
AB 1 52  LEU 52  52  52  LEU LEU AB . n 
AB 1 53  THR 53  53  53  THR THR AB . n 
AB 1 54  ALA 54  54  54  ALA ALA AB . n 
AB 1 55  GLU 55  55  55  GLU GLU AB . n 
AB 1 56  GLY 56  56  56  GLY GLY AB . n 
AB 1 57  LEU 57  57  57  LEU LEU AB . n 
AB 1 58  ARG 58  58  58  ARG ARG AB . n 
AB 1 59  PHE 59  59  59  PHE PHE AB . n 
AB 1 60  GLY 60  60  60  GLY GLY AB . n 
AB 1 61  ILE 61  61  61  ILE ILE AB . n 
AB 1 62  VAL 62  62  62  VAL VAL AB . n 
AB 1 63  ALA 63  63  63  ALA ALA AB . n 
AB 1 64  SER 64  64  64  SER SER AB . n 
AB 1 65  ARG 65  65  65  ARG ARG AB . n 
AB 1 66  PHE 66  66  66  PHE PHE AB . n 
AB 1 67  ASN 67  67  67  ASN ASN AB . n 
AB 1 68  HIS 68  68  68  HIS HIS AB . n 
AB 1 69  ALA 69  69  69  ALA ALA AB . n 
AB 1 70  LEU 70  70  70  LEU LEU AB . n 
AB 1 71  VAL 71  71  71  VAL VAL AB . n 
AB 1 72  ASP 72  72  72  ASP ASP AB . n 
AB 1 73  ARG 73  73  73  ARG ARG AB . n 
AB 1 74  LEU 74  74  74  LEU LEU AB . n 
AB 1 75  VAL 75  75  75  VAL VAL AB . n 
AB 1 76  GLU 76  76  76  GLU GLU AB . n 
AB 1 77  GLY 77  77  77  GLY GLY AB . n 
AB 1 78  ALA 78  78  78  ALA ALA AB . n 
AB 1 79  ILE 79  79  79  ILE ILE AB . n 
AB 1 80  ASP 80  80  80  ASP ASP AB . n 
AB 1 81  SER 81  81  81  SER SER AB . n 
AB 1 82  ILE 82  82  82  ILE ILE AB . n 
AB 1 83  VAL 83  83  83  VAL VAL AB . n 
AB 1 84  ARG 84  84  84  ARG ARG AB . n 
AB 1 85  HIS 85  85  85  HIS HIS AB . n 
AB 1 86  GLY 86  86  86  GLY GLY AB . n 
AB 1 87  GLY 87  87  87  GLY GLY AB . n 
AB 1 88  ARG 88  88  88  ARG ARG AB . n 
AB 1 89  GLU 89  89  89  GLU GLU AB . n 
AB 1 90  GLU 90  90  90  GLU GLU AB . n 
AB 1 91  ASP 91  91  91  ASP ASP AB . n 
AB 1 92  ILE 92  92  92  ILE ILE AB . n 
AB 1 93  THR 93  93  93  THR THR AB . n 
AB 1 94  LEU 94  94  94  LEU LEU AB . n 
AB 1 95  VAL 95  95  95  VAL VAL AB . n 
AB 1 96  ARG 96  96  96  ARG ARG AB . n 
AB 1 97  VAL 97  97  97  VAL VAL AB . n 
AB 1 98  PRO 98  98  98  PRO PRO AB . n 
AB 1 99  GLY 99  99  99  GLY GLY AB . n 
AB 1 100 SER 100 100 100 SER SER AB . n 
AB 1 101 TRP 101 101 101 TRP TRP AB . n 
AB 1 102 GLU 102 102 102 GLU GLU AB . n 
AB 1 103 ILE 103 103 103 ILE ILE AB . n 
AB 1 104 PRO 104 104 104 PRO PRO AB . n 
AB 1 105 VAL 105 105 105 VAL VAL AB . n 
AB 1 106 ALA 106 106 106 ALA ALA AB . n 
AB 1 107 ALA 107 107 107 ALA ALA AB . n 
AB 1 108 GLY 108 108 108 GLY GLY AB . n 
AB 1 109 GLU 109 109 109 GLU GLU AB . n 
AB 1 110 LEU 110 110 110 LEU LEU AB . n 
AB 1 111 ALA 111 111 111 ALA ALA AB . n 
AB 1 112 ARG 112 112 112 ARG ARG AB . n 
AB 1 113 LYS 113 113 113 LYS LYS AB . n 
AB 1 114 GLU 114 114 114 GLU GLU AB . n 
AB 1 115 ASP 115 115 115 ASP ASP AB . n 
AB 1 116 ILE 116 116 116 ILE ILE AB . n 
AB 1 117 ASP 117 117 117 ASP ASP AB . n 
AB 1 118 ALA 118 118 118 ALA ALA AB . n 
AB 1 119 VAL 119 119 119 VAL VAL AB . n 
AB 1 120 ILE 120 120 120 ILE ILE AB . n 
AB 1 121 ALA 121 121 121 ALA ALA AB . n 
AB 1 122 ILE 122 122 122 ILE ILE AB . n 
AB 1 123 GLY 123 123 123 GLY GLY AB . n 
AB 1 124 VAL 124 124 124 VAL VAL AB . n 
AB 1 125 LEU 125 125 125 LEU LEU AB . n 
AB 1 126 ILE 126 126 126 ILE ILE AB . n 
AB 1 127 ARG 127 127 127 ARG ARG AB . n 
AB 1 128 GLY 128 128 128 GLY GLY AB . n 
AB 1 129 CYS 129 129 129 CYS CYS AB . n 
AB 1 130 THR 130 130 130 THR THR AB . n 
AB 1 131 PRO 131 131 131 PRO PRO AB . n 
AB 1 132 HIS 132 132 132 HIS HIS AB . n 
AB 1 133 PHE 133 133 133 PHE PHE AB . n 
AB 1 134 ASP 134 134 134 ASP ASP AB . n 
AB 1 135 TYR 135 135 135 TYR TYR AB . n 
AB 1 136 ILE 136 136 136 ILE ILE AB . n 
AB 1 137 ALA 137 137 137 ALA ALA AB . n 
AB 1 138 SER 138 138 138 SER SER AB . n 
AB 1 139 GLU 139 139 139 GLU GLU AB . n 
AB 1 140 VAL 140 140 140 VAL VAL AB . n 
AB 1 141 SER 141 141 141 SER SER AB . n 
AB 1 142 LYS 142 142 142 LYS LYS AB . n 
AB 1 143 GLY 143 143 143 GLY GLY AB . n 
AB 1 144 LEU 144 144 144 LEU LEU AB . n 
AB 1 145 ALA 145 145 145 ALA ALA AB . n 
AB 1 146 ASN 146 146 146 ASN ASN AB . n 
AB 1 147 LEU 147 147 147 LEU LEU AB . n 
AB 1 148 SER 148 148 148 SER SER AB . n 
AB 1 149 LEU 149 149 149 LEU LEU AB . n 
AB 1 150 GLU 150 150 150 GLU GLU AB . n 
AB 1 151 LEU 151 151 151 LEU LEU AB . n 
AB 1 152 ARG 152 152 152 ARG ARG AB . n 
AB 1 153 LYS 153 153 153 LYS LYS AB . n 
AB 1 154 PRO 154 154 154 PRO PRO AB . n 
AB 1 155 ILE 155 155 155 ILE ILE AB . n 
AB 1 156 THR 156 156 156 THR THR AB . n 
AB 1 157 PHE 157 157 157 PHE PHE AB . n 
AB 1 158 GLY 158 158 158 GLY GLY AB . n 
AB 1 159 VAL 159 159 159 VAL VAL AB . n 
AB 1 160 ILE 160 160 160 ILE ILE AB . n 
AB 1 161 THR 161 161 161 THR THR AB . n 
AB 1 162 ALA 162 162 162 ALA ALA AB . n 
AB 1 163 ASP 163 163 ?   ?   ?   AB . n 
BB 1 1   MET 1   1   ?   ?   ?   BB . n 
BB 1 2   THR 2   2   ?   ?   ?   BB . n 
BB 1 3   LEU 3   3   ?   ?   ?   BB . n 
BB 1 4   GLU 4   4   ?   ?   ?   BB . n 
BB 1 5   GLN 5   5   ?   ?   ?   BB . n 
BB 1 6   ALA 6   6   ?   ?   ?   BB . n 
BB 1 7   ILE 7   7   ?   ?   ?   BB . n 
BB 1 8   GLU 8   8   ?   ?   ?   BB . n 
BB 1 9   ARG 9   9   ?   ?   ?   BB . n 
BB 1 10  ALA 10  10  ?   ?   ?   BB . n 
BB 1 11  GLY 11  11  ?   ?   ?   BB . n 
BB 1 12  THR 12  12  ?   ?   ?   BB . n 
BB 1 13  LYS 13  13  ?   ?   ?   BB . n 
BB 1 14  HIS 14  14  ?   ?   ?   BB . n 
BB 1 15  GLY 15  15  ?   ?   ?   BB . n 
BB 1 16  ASN 16  16  16  ASN ASN BB . n 
BB 1 17  LYS 17  17  17  LYS LYS BB . n 
BB 1 18  GLY 18  18  18  GLY GLY BB . n 
BB 1 19  TRP 19  19  19  TRP TRP BB . n 
BB 1 20  GLU 20  20  20  GLU GLU BB . n 
BB 1 21  ALA 21  21  21  ALA ALA BB . n 
BB 1 22  ALA 22  22  22  ALA ALA BB . n 
BB 1 23  LEU 23  23  23  LEU LEU BB . n 
BB 1 24  SER 24  24  24  SER SER BB . n 
BB 1 25  ALA 25  25  25  ALA ALA BB . n 
BB 1 26  ILE 26  26  26  ILE ILE BB . n 
BB 1 27  GLU 27  27  27  GLU GLU BB . n 
BB 1 28  MET 28  28  28  MET MET BB . n 
BB 1 29  ALA 29  29  29  ALA ALA BB . n 
BB 1 30  ASN 30  30  30  ASN ASN BB . n 
BB 1 31  LEU 31  31  31  LEU LEU BB . n 
BB 1 32  PHE 32  32  32  PHE PHE BB . n 
BB 1 33  LYS 33  33  33  LYS LYS BB . n 
BB 1 34  SER 34  34  34  SER SER BB . n 
BB 1 35  LEU 35  35  35  LEU LEU BB . n 
BB 1 36  ARG 36  36  36  ARG ARG BB . n 
BB 1 37  GLY 37  37  37  GLY GLY BB . n 
BB 1 38  THR 38  38  38  THR THR BB . n 
BB 1 39  GLY 39  39  39  GLY GLY BB . n 
BB 1 40  GLY 40  40  40  GLY GLY BB . n 
BB 1 41  SER 41  41  41  SER SER BB . n 
BB 1 42  GLY 42  42  42  GLY GLY BB . n 
BB 1 43  SER 43  43  43  SER SER BB . n 
BB 1 44  SER 44  44  44  SER SER BB . n 
BB 1 45  MET 45  45  45  MET MET BB . n 
BB 1 46  GLU 46  46  46  GLU GLU BB . n 
BB 1 47  ILE 47  47  47  ILE ILE BB . n 
BB 1 48  TYR 48  48  48  TYR TYR BB . n 
BB 1 49  GLU 49  49  49  GLU GLU BB . n 
BB 1 50  GLY 50  50  50  GLY GLY BB . n 
BB 1 51  LYS 51  51  51  LYS LYS BB . n 
BB 1 52  LEU 52  52  52  LEU LEU BB . n 
BB 1 53  THR 53  53  53  THR THR BB . n 
BB 1 54  ALA 54  54  54  ALA ALA BB . n 
BB 1 55  GLU 55  55  55  GLU GLU BB . n 
BB 1 56  GLY 56  56  56  GLY GLY BB . n 
BB 1 57  LEU 57  57  57  LEU LEU BB . n 
BB 1 58  ARG 58  58  58  ARG ARG BB . n 
BB 1 59  PHE 59  59  59  PHE PHE BB . n 
BB 1 60  GLY 60  60  60  GLY GLY BB . n 
BB 1 61  ILE 61  61  61  ILE ILE BB . n 
BB 1 62  VAL 62  62  62  VAL VAL BB . n 
BB 1 63  ALA 63  63  63  ALA ALA BB . n 
BB 1 64  SER 64  64  64  SER SER BB . n 
BB 1 65  ARG 65  65  65  ARG ARG BB . n 
BB 1 66  PHE 66  66  66  PHE PHE BB . n 
BB 1 67  ASN 67  67  67  ASN ASN BB . n 
BB 1 68  HIS 68  68  68  HIS HIS BB . n 
BB 1 69  ALA 69  69  69  ALA ALA BB . n 
BB 1 70  LEU 70  70  70  LEU LEU BB . n 
BB 1 71  VAL 71  71  71  VAL VAL BB . n 
BB 1 72  ASP 72  72  72  ASP ASP BB . n 
BB 1 73  ARG 73  73  73  ARG ARG BB . n 
BB 1 74  LEU 74  74  74  LEU LEU BB . n 
BB 1 75  VAL 75  75  75  VAL VAL BB . n 
BB 1 76  GLU 76  76  76  GLU GLU BB . n 
BB 1 77  GLY 77  77  77  GLY GLY BB . n 
BB 1 78  ALA 78  78  78  ALA ALA BB . n 
BB 1 79  ILE 79  79  79  ILE ILE BB . n 
BB 1 80  ASP 80  80  80  ASP ASP BB . n 
BB 1 81  SER 81  81  81  SER SER BB . n 
BB 1 82  ILE 82  82  82  ILE ILE BB . n 
BB 1 83  VAL 83  83  83  VAL VAL BB . n 
BB 1 84  ARG 84  84  84  ARG ARG BB . n 
BB 1 85  HIS 85  85  85  HIS HIS BB . n 
BB 1 86  GLY 86  86  86  GLY GLY BB . n 
BB 1 87  GLY 87  87  87  GLY GLY BB . n 
BB 1 88  ARG 88  88  88  ARG ARG BB . n 
BB 1 89  GLU 89  89  89  GLU GLU BB . n 
BB 1 90  GLU 90  90  90  GLU GLU BB . n 
BB 1 91  ASP 91  91  91  ASP ASP BB . n 
BB 1 92  ILE 92  92  92  ILE ILE BB . n 
BB 1 93  THR 93  93  93  THR THR BB . n 
BB 1 94  LEU 94  94  94  LEU LEU BB . n 
BB 1 95  VAL 95  95  95  VAL VAL BB . n 
BB 1 96  ARG 96  96  96  ARG ARG BB . n 
BB 1 97  VAL 97  97  97  VAL VAL BB . n 
BB 1 98  PRO 98  98  98  PRO PRO BB . n 
BB 1 99  GLY 99  99  99  GLY GLY BB . n 
BB 1 100 SER 100 100 100 SER SER BB . n 
BB 1 101 TRP 101 101 101 TRP TRP BB . n 
BB 1 102 GLU 102 102 102 GLU GLU BB . n 
BB 1 103 ILE 103 103 103 ILE ILE BB . n 
BB 1 104 PRO 104 104 104 PRO PRO BB . n 
BB 1 105 VAL 105 105 105 VAL VAL BB . n 
BB 1 106 ALA 106 106 106 ALA ALA BB . n 
BB 1 107 ALA 107 107 107 ALA ALA BB . n 
BB 1 108 GLY 108 108 108 GLY GLY BB . n 
BB 1 109 GLU 109 109 109 GLU GLU BB . n 
BB 1 110 LEU 110 110 110 LEU LEU BB . n 
BB 1 111 ALA 111 111 111 ALA ALA BB . n 
BB 1 112 ARG 112 112 112 ARG ARG BB . n 
BB 1 113 LYS 113 113 113 LYS LYS BB . n 
BB 1 114 GLU 114 114 114 GLU GLU BB . n 
BB 1 115 ASP 115 115 115 ASP ASP BB . n 
BB 1 116 ILE 116 116 116 ILE ILE BB . n 
BB 1 117 ASP 117 117 117 ASP ASP BB . n 
BB 1 118 ALA 118 118 118 ALA ALA BB . n 
BB 1 119 VAL 119 119 119 VAL VAL BB . n 
BB 1 120 ILE 120 120 120 ILE ILE BB . n 
BB 1 121 ALA 121 121 121 ALA ALA BB . n 
BB 1 122 ILE 122 122 122 ILE ILE BB . n 
BB 1 123 GLY 123 123 123 GLY GLY BB . n 
BB 1 124 VAL 124 124 124 VAL VAL BB . n 
BB 1 125 LEU 125 125 125 LEU LEU BB . n 
BB 1 126 ILE 126 126 126 ILE ILE BB . n 
BB 1 127 ARG 127 127 127 ARG ARG BB . n 
BB 1 128 GLY 128 128 128 GLY GLY BB . n 
BB 1 129 CYS 129 129 129 CYS CYS BB . n 
BB 1 130 THR 130 130 130 THR THR BB . n 
BB 1 131 PRO 131 131 131 PRO PRO BB . n 
BB 1 132 HIS 132 132 132 HIS HIS BB . n 
BB 1 133 PHE 133 133 133 PHE PHE BB . n 
BB 1 134 ASP 134 134 134 ASP ASP BB . n 
BB 1 135 TYR 135 135 135 TYR TYR BB . n 
BB 1 136 ILE 136 136 136 ILE ILE BB . n 
BB 1 137 ALA 137 137 137 ALA ALA BB . n 
BB 1 138 SER 138 138 138 SER SER BB . n 
BB 1 139 GLU 139 139 139 GLU GLU BB . n 
BB 1 140 VAL 140 140 140 VAL VAL BB . n 
BB 1 141 SER 141 141 141 SER SER BB . n 
BB 1 142 LYS 142 142 142 LYS LYS BB . n 
BB 1 143 GLY 143 143 143 GLY GLY BB . n 
BB 1 144 LEU 144 144 144 LEU LEU BB . n 
BB 1 145 ALA 145 145 145 ALA ALA BB . n 
BB 1 146 ASN 146 146 146 ASN ASN BB . n 
BB 1 147 LEU 147 147 147 LEU LEU BB . n 
BB 1 148 SER 148 148 148 SER SER BB . n 
BB 1 149 LEU 149 149 149 LEU LEU BB . n 
BB 1 150 GLU 150 150 150 GLU GLU BB . n 
BB 1 151 LEU 151 151 151 LEU LEU BB . n 
BB 1 152 ARG 152 152 152 ARG ARG BB . n 
BB 1 153 LYS 153 153 153 LYS LYS BB . n 
BB 1 154 PRO 154 154 154 PRO PRO BB . n 
BB 1 155 ILE 155 155 155 ILE ILE BB . n 
BB 1 156 THR 156 156 156 THR THR BB . n 
BB 1 157 PHE 157 157 157 PHE PHE BB . n 
BB 1 158 GLY 158 158 158 GLY GLY BB . n 
BB 1 159 VAL 159 159 159 VAL VAL BB . n 
BB 1 160 ILE 160 160 160 ILE ILE BB . n 
BB 1 161 THR 161 161 161 THR THR BB . n 
BB 1 162 ALA 162 162 162 ALA ALA BB . n 
BB 1 163 ASP 163 163 ?   ?   ?   BB . n 
CB 1 1   MET 1   1   ?   ?   ?   CB . n 
CB 1 2   THR 2   2   ?   ?   ?   CB . n 
CB 1 3   LEU 3   3   ?   ?   ?   CB . n 
CB 1 4   GLU 4   4   ?   ?   ?   CB . n 
CB 1 5   GLN 5   5   ?   ?   ?   CB . n 
CB 1 6   ALA 6   6   ?   ?   ?   CB . n 
CB 1 7   ILE 7   7   ?   ?   ?   CB . n 
CB 1 8   GLU 8   8   ?   ?   ?   CB . n 
CB 1 9   ARG 9   9   ?   ?   ?   CB . n 
CB 1 10  ALA 10  10  ?   ?   ?   CB . n 
CB 1 11  GLY 11  11  ?   ?   ?   CB . n 
CB 1 12  THR 12  12  ?   ?   ?   CB . n 
CB 1 13  LYS 13  13  ?   ?   ?   CB . n 
CB 1 14  HIS 14  14  14  HIS HIS CB . n 
CB 1 15  GLY 15  15  15  GLY GLY CB . n 
CB 1 16  ASN 16  16  16  ASN ASN CB . n 
CB 1 17  LYS 17  17  17  LYS LYS CB . n 
CB 1 18  GLY 18  18  18  GLY GLY CB . n 
CB 1 19  TRP 19  19  19  TRP TRP CB . n 
CB 1 20  GLU 20  20  20  GLU GLU CB . n 
CB 1 21  ALA 21  21  21  ALA ALA CB . n 
CB 1 22  ALA 22  22  22  ALA ALA CB . n 
CB 1 23  LEU 23  23  23  LEU LEU CB . n 
CB 1 24  SER 24  24  24  SER SER CB . n 
CB 1 25  ALA 25  25  25  ALA ALA CB . n 
CB 1 26  ILE 26  26  26  ILE ILE CB . n 
CB 1 27  GLU 27  27  27  GLU GLU CB . n 
CB 1 28  MET 28  28  28  MET MET CB . n 
CB 1 29  ALA 29  29  29  ALA ALA CB . n 
CB 1 30  ASN 30  30  30  ASN ASN CB . n 
CB 1 31  LEU 31  31  31  LEU LEU CB . n 
CB 1 32  PHE 32  32  32  PHE PHE CB . n 
CB 1 33  LYS 33  33  33  LYS LYS CB . n 
CB 1 34  SER 34  34  34  SER SER CB . n 
CB 1 35  LEU 35  35  35  LEU LEU CB . n 
CB 1 36  ARG 36  36  36  ARG ARG CB . n 
CB 1 37  GLY 37  37  37  GLY GLY CB . n 
CB 1 38  THR 38  38  38  THR THR CB . n 
CB 1 39  GLY 39  39  39  GLY GLY CB . n 
CB 1 40  GLY 40  40  40  GLY GLY CB . n 
CB 1 41  SER 41  41  41  SER SER CB . n 
CB 1 42  GLY 42  42  42  GLY GLY CB . n 
CB 1 43  SER 43  43  43  SER SER CB . n 
CB 1 44  SER 44  44  44  SER SER CB . n 
CB 1 45  MET 45  45  45  MET MET CB . n 
CB 1 46  GLU 46  46  46  GLU GLU CB . n 
CB 1 47  ILE 47  47  47  ILE ILE CB . n 
CB 1 48  TYR 48  48  48  TYR TYR CB . n 
CB 1 49  GLU 49  49  49  GLU GLU CB . n 
CB 1 50  GLY 50  50  50  GLY GLY CB . n 
CB 1 51  LYS 51  51  51  LYS LYS CB . n 
CB 1 52  LEU 52  52  52  LEU LEU CB . n 
CB 1 53  THR 53  53  53  THR THR CB . n 
CB 1 54  ALA 54  54  54  ALA ALA CB . n 
CB 1 55  GLU 55  55  55  GLU GLU CB . n 
CB 1 56  GLY 56  56  56  GLY GLY CB . n 
CB 1 57  LEU 57  57  57  LEU LEU CB . n 
CB 1 58  ARG 58  58  58  ARG ARG CB . n 
CB 1 59  PHE 59  59  59  PHE PHE CB . n 
CB 1 60  GLY 60  60  60  GLY GLY CB . n 
CB 1 61  ILE 61  61  61  ILE ILE CB . n 
CB 1 62  VAL 62  62  62  VAL VAL CB . n 
CB 1 63  ALA 63  63  63  ALA ALA CB . n 
CB 1 64  SER 64  64  64  SER SER CB . n 
CB 1 65  ARG 65  65  65  ARG ARG CB . n 
CB 1 66  PHE 66  66  66  PHE PHE CB . n 
CB 1 67  ASN 67  67  67  ASN ASN CB . n 
CB 1 68  HIS 68  68  68  HIS HIS CB . n 
CB 1 69  ALA 69  69  69  ALA ALA CB . n 
CB 1 70  LEU 70  70  70  LEU LEU CB . n 
CB 1 71  VAL 71  71  71  VAL VAL CB . n 
CB 1 72  ASP 72  72  72  ASP ASP CB . n 
CB 1 73  ARG 73  73  73  ARG ARG CB . n 
CB 1 74  LEU 74  74  74  LEU LEU CB . n 
CB 1 75  VAL 75  75  75  VAL VAL CB . n 
CB 1 76  GLU 76  76  76  GLU GLU CB . n 
CB 1 77  GLY 77  77  77  GLY GLY CB . n 
CB 1 78  ALA 78  78  78  ALA ALA CB . n 
CB 1 79  ILE 79  79  79  ILE ILE CB . n 
CB 1 80  ASP 80  80  80  ASP ASP CB . n 
CB 1 81  SER 81  81  81  SER SER CB . n 
CB 1 82  ILE 82  82  82  ILE ILE CB . n 
CB 1 83  VAL 83  83  83  VAL VAL CB . n 
CB 1 84  ARG 84  84  84  ARG ARG CB . n 
CB 1 85  HIS 85  85  85  HIS HIS CB . n 
CB 1 86  GLY 86  86  86  GLY GLY CB . n 
CB 1 87  GLY 87  87  87  GLY GLY CB . n 
CB 1 88  ARG 88  88  88  ARG ARG CB . n 
CB 1 89  GLU 89  89  89  GLU GLU CB . n 
CB 1 90  GLU 90  90  90  GLU GLU CB . n 
CB 1 91  ASP 91  91  91  ASP ASP CB . n 
CB 1 92  ILE 92  92  92  ILE ILE CB . n 
CB 1 93  THR 93  93  93  THR THR CB . n 
CB 1 94  LEU 94  94  94  LEU LEU CB . n 
CB 1 95  VAL 95  95  95  VAL VAL CB . n 
CB 1 96  ARG 96  96  96  ARG ARG CB . n 
CB 1 97  VAL 97  97  97  VAL VAL CB . n 
CB 1 98  PRO 98  98  98  PRO PRO CB . n 
CB 1 99  GLY 99  99  99  GLY GLY CB . n 
CB 1 100 SER 100 100 100 SER SER CB . n 
CB 1 101 TRP 101 101 101 TRP TRP CB . n 
CB 1 102 GLU 102 102 102 GLU GLU CB . n 
CB 1 103 ILE 103 103 103 ILE ILE CB . n 
CB 1 104 PRO 104 104 104 PRO PRO CB . n 
CB 1 105 VAL 105 105 105 VAL VAL CB . n 
CB 1 106 ALA 106 106 106 ALA ALA CB . n 
CB 1 107 ALA 107 107 107 ALA ALA CB . n 
CB 1 108 GLY 108 108 108 GLY GLY CB . n 
CB 1 109 GLU 109 109 109 GLU GLU CB . n 
CB 1 110 LEU 110 110 110 LEU LEU CB . n 
CB 1 111 ALA 111 111 111 ALA ALA CB . n 
CB 1 112 ARG 112 112 112 ARG ARG CB . n 
CB 1 113 LYS 113 113 113 LYS LYS CB . n 
CB 1 114 GLU 114 114 114 GLU GLU CB . n 
CB 1 115 ASP 115 115 115 ASP ASP CB . n 
CB 1 116 ILE 116 116 116 ILE ILE CB . n 
CB 1 117 ASP 117 117 117 ASP ASP CB . n 
CB 1 118 ALA 118 118 118 ALA ALA CB . n 
CB 1 119 VAL 119 119 119 VAL VAL CB . n 
CB 1 120 ILE 120 120 120 ILE ILE CB . n 
CB 1 121 ALA 121 121 121 ALA ALA CB . n 
CB 1 122 ILE 122 122 122 ILE ILE CB . n 
CB 1 123 GLY 123 123 123 GLY GLY CB . n 
CB 1 124 VAL 124 124 124 VAL VAL CB . n 
CB 1 125 LEU 125 125 125 LEU LEU CB . n 
CB 1 126 ILE 126 126 126 ILE ILE CB . n 
CB 1 127 ARG 127 127 127 ARG ARG CB . n 
CB 1 128 GLY 128 128 128 GLY GLY CB . n 
CB 1 129 CYS 129 129 129 CYS CYS CB . n 
CB 1 130 THR 130 130 130 THR THR CB . n 
CB 1 131 PRO 131 131 131 PRO PRO CB . n 
CB 1 132 HIS 132 132 132 HIS HIS CB . n 
CB 1 133 PHE 133 133 133 PHE PHE CB . n 
CB 1 134 ASP 134 134 134 ASP ASP CB . n 
CB 1 135 TYR 135 135 135 TYR TYR CB . n 
CB 1 136 ILE 136 136 136 ILE ILE CB . n 
CB 1 137 ALA 137 137 137 ALA ALA CB . n 
CB 1 138 SER 138 138 138 SER SER CB . n 
CB 1 139 GLU 139 139 139 GLU GLU CB . n 
CB 1 140 VAL 140 140 140 VAL VAL CB . n 
CB 1 141 SER 141 141 141 SER SER CB . n 
CB 1 142 LYS 142 142 142 LYS LYS CB . n 
CB 1 143 GLY 143 143 143 GLY GLY CB . n 
CB 1 144 LEU 144 144 144 LEU LEU CB . n 
CB 1 145 ALA 145 145 145 ALA ALA CB . n 
CB 1 146 ASN 146 146 146 ASN ASN CB . n 
CB 1 147 LEU 147 147 147 LEU LEU CB . n 
CB 1 148 SER 148 148 148 SER SER CB . n 
CB 1 149 LEU 149 149 149 LEU LEU CB . n 
CB 1 150 GLU 150 150 150 GLU GLU CB . n 
CB 1 151 LEU 151 151 151 LEU LEU CB . n 
CB 1 152 ARG 152 152 152 ARG ARG CB . n 
CB 1 153 LYS 153 153 153 LYS LYS CB . n 
CB 1 154 PRO 154 154 154 PRO PRO CB . n 
CB 1 155 ILE 155 155 155 ILE ILE CB . n 
CB 1 156 THR 156 156 156 THR THR CB . n 
CB 1 157 PHE 157 157 157 PHE PHE CB . n 
CB 1 158 GLY 158 158 158 GLY GLY CB . n 
CB 1 159 VAL 159 159 159 VAL VAL CB . n 
CB 1 160 ILE 160 160 160 ILE ILE CB . n 
CB 1 161 THR 161 161 161 THR THR CB . n 
CB 1 162 ALA 162 162 162 ALA ALA CB . n 
CB 1 163 ASP 163 163 ?   ?   ?   CB . n 
DB 1 1   MET 1   1   ?   ?   ?   DB . n 
DB 1 2   THR 2   2   ?   ?   ?   DB . n 
DB 1 3   LEU 3   3   ?   ?   ?   DB . n 
DB 1 4   GLU 4   4   ?   ?   ?   DB . n 
DB 1 5   GLN 5   5   5   GLN GLN DB . n 
DB 1 6   ALA 6   6   6   ALA ALA DB . n 
DB 1 7   ILE 7   7   7   ILE ILE DB . n 
DB 1 8   GLU 8   8   8   GLU GLU DB . n 
DB 1 9   ARG 9   9   9   ARG ARG DB . n 
DB 1 10  ALA 10  10  10  ALA ALA DB . n 
DB 1 11  GLY 11  11  11  GLY GLY DB . n 
DB 1 12  THR 12  12  12  THR THR DB . n 
DB 1 13  LYS 13  13  13  LYS LYS DB . n 
DB 1 14  HIS 14  14  14  HIS HIS DB . n 
DB 1 15  GLY 15  15  15  GLY GLY DB . n 
DB 1 16  ASN 16  16  16  ASN ASN DB . n 
DB 1 17  LYS 17  17  17  LYS LYS DB . n 
DB 1 18  GLY 18  18  18  GLY GLY DB . n 
DB 1 19  TRP 19  19  19  TRP TRP DB . n 
DB 1 20  GLU 20  20  20  GLU GLU DB . n 
DB 1 21  ALA 21  21  21  ALA ALA DB . n 
DB 1 22  ALA 22  22  22  ALA ALA DB . n 
DB 1 23  LEU 23  23  23  LEU LEU DB . n 
DB 1 24  SER 24  24  24  SER SER DB . n 
DB 1 25  ALA 25  25  25  ALA ALA DB . n 
DB 1 26  ILE 26  26  26  ILE ILE DB . n 
DB 1 27  GLU 27  27  27  GLU GLU DB . n 
DB 1 28  MET 28  28  28  MET MET DB . n 
DB 1 29  ALA 29  29  29  ALA ALA DB . n 
DB 1 30  ASN 30  30  30  ASN ASN DB . n 
DB 1 31  LEU 31  31  31  LEU LEU DB . n 
DB 1 32  PHE 32  32  32  PHE PHE DB . n 
DB 1 33  LYS 33  33  33  LYS LYS DB . n 
DB 1 34  SER 34  34  34  SER SER DB . n 
DB 1 35  LEU 35  35  35  LEU LEU DB . n 
DB 1 36  ARG 36  36  36  ARG ARG DB . n 
DB 1 37  GLY 37  37  37  GLY GLY DB . n 
DB 1 38  THR 38  38  38  THR THR DB . n 
DB 1 39  GLY 39  39  39  GLY GLY DB . n 
DB 1 40  GLY 40  40  40  GLY GLY DB . n 
DB 1 41  SER 41  41  41  SER SER DB . n 
DB 1 42  GLY 42  42  42  GLY GLY DB . n 
DB 1 43  SER 43  43  43  SER SER DB . n 
DB 1 44  SER 44  44  44  SER SER DB . n 
DB 1 45  MET 45  45  45  MET MET DB . n 
DB 1 46  GLU 46  46  46  GLU GLU DB . n 
DB 1 47  ILE 47  47  47  ILE ILE DB . n 
DB 1 48  TYR 48  48  48  TYR TYR DB . n 
DB 1 49  GLU 49  49  49  GLU GLU DB . n 
DB 1 50  GLY 50  50  50  GLY GLY DB . n 
DB 1 51  LYS 51  51  51  LYS LYS DB . n 
DB 1 52  LEU 52  52  52  LEU LEU DB . n 
DB 1 53  THR 53  53  53  THR THR DB . n 
DB 1 54  ALA 54  54  54  ALA ALA DB . n 
DB 1 55  GLU 55  55  55  GLU GLU DB . n 
DB 1 56  GLY 56  56  56  GLY GLY DB . n 
DB 1 57  LEU 57  57  57  LEU LEU DB . n 
DB 1 58  ARG 58  58  58  ARG ARG DB . n 
DB 1 59  PHE 59  59  59  PHE PHE DB . n 
DB 1 60  GLY 60  60  60  GLY GLY DB . n 
DB 1 61  ILE 61  61  61  ILE ILE DB . n 
DB 1 62  VAL 62  62  62  VAL VAL DB . n 
DB 1 63  ALA 63  63  63  ALA ALA DB . n 
DB 1 64  SER 64  64  64  SER SER DB . n 
DB 1 65  ARG 65  65  65  ARG ARG DB . n 
DB 1 66  PHE 66  66  66  PHE PHE DB . n 
DB 1 67  ASN 67  67  67  ASN ASN DB . n 
DB 1 68  HIS 68  68  68  HIS HIS DB . n 
DB 1 69  ALA 69  69  69  ALA ALA DB . n 
DB 1 70  LEU 70  70  70  LEU LEU DB . n 
DB 1 71  VAL 71  71  71  VAL VAL DB . n 
DB 1 72  ASP 72  72  72  ASP ASP DB . n 
DB 1 73  ARG 73  73  73  ARG ARG DB . n 
DB 1 74  LEU 74  74  74  LEU LEU DB . n 
DB 1 75  VAL 75  75  75  VAL VAL DB . n 
DB 1 76  GLU 76  76  76  GLU GLU DB . n 
DB 1 77  GLY 77  77  77  GLY GLY DB . n 
DB 1 78  ALA 78  78  78  ALA ALA DB . n 
DB 1 79  ILE 79  79  79  ILE ILE DB . n 
DB 1 80  ASP 80  80  80  ASP ASP DB . n 
DB 1 81  SER 81  81  81  SER SER DB . n 
DB 1 82  ILE 82  82  82  ILE ILE DB . n 
DB 1 83  VAL 83  83  83  VAL VAL DB . n 
DB 1 84  ARG 84  84  84  ARG ARG DB . n 
DB 1 85  HIS 85  85  85  HIS HIS DB . n 
DB 1 86  GLY 86  86  86  GLY GLY DB . n 
DB 1 87  GLY 87  87  87  GLY GLY DB . n 
DB 1 88  ARG 88  88  88  ARG ARG DB . n 
DB 1 89  GLU 89  89  89  GLU GLU DB . n 
DB 1 90  GLU 90  90  90  GLU GLU DB . n 
DB 1 91  ASP 91  91  91  ASP ASP DB . n 
DB 1 92  ILE 92  92  92  ILE ILE DB . n 
DB 1 93  THR 93  93  93  THR THR DB . n 
DB 1 94  LEU 94  94  94  LEU LEU DB . n 
DB 1 95  VAL 95  95  95  VAL VAL DB . n 
DB 1 96  ARG 96  96  96  ARG ARG DB . n 
DB 1 97  VAL 97  97  97  VAL VAL DB . n 
DB 1 98  PRO 98  98  98  PRO PRO DB . n 
DB 1 99  GLY 99  99  99  GLY GLY DB . n 
DB 1 100 SER 100 100 100 SER SER DB . n 
DB 1 101 TRP 101 101 101 TRP TRP DB . n 
DB 1 102 GLU 102 102 102 GLU GLU DB . n 
DB 1 103 ILE 103 103 103 ILE ILE DB . n 
DB 1 104 PRO 104 104 104 PRO PRO DB . n 
DB 1 105 VAL 105 105 105 VAL VAL DB . n 
DB 1 106 ALA 106 106 106 ALA ALA DB . n 
DB 1 107 ALA 107 107 107 ALA ALA DB . n 
DB 1 108 GLY 108 108 108 GLY GLY DB . n 
DB 1 109 GLU 109 109 109 GLU GLU DB . n 
DB 1 110 LEU 110 110 110 LEU LEU DB . n 
DB 1 111 ALA 111 111 111 ALA ALA DB . n 
DB 1 112 ARG 112 112 112 ARG ARG DB . n 
DB 1 113 LYS 113 113 113 LYS LYS DB . n 
DB 1 114 GLU 114 114 114 GLU GLU DB . n 
DB 1 115 ASP 115 115 115 ASP ASP DB . n 
DB 1 116 ILE 116 116 116 ILE ILE DB . n 
DB 1 117 ASP 117 117 117 ASP ASP DB . n 
DB 1 118 ALA 118 118 118 ALA ALA DB . n 
DB 1 119 VAL 119 119 119 VAL VAL DB . n 
DB 1 120 ILE 120 120 120 ILE ILE DB . n 
DB 1 121 ALA 121 121 121 ALA ALA DB . n 
DB 1 122 ILE 122 122 122 ILE ILE DB . n 
DB 1 123 GLY 123 123 123 GLY GLY DB . n 
DB 1 124 VAL 124 124 124 VAL VAL DB . n 
DB 1 125 LEU 125 125 125 LEU LEU DB . n 
DB 1 126 ILE 126 126 126 ILE ILE DB . n 
DB 1 127 ARG 127 127 127 ARG ARG DB . n 
DB 1 128 GLY 128 128 128 GLY GLY DB . n 
DB 1 129 CYS 129 129 129 CYS CYS DB . n 
DB 1 130 THR 130 130 130 THR THR DB . n 
DB 1 131 PRO 131 131 131 PRO PRO DB . n 
DB 1 132 HIS 132 132 132 HIS HIS DB . n 
DB 1 133 PHE 133 133 133 PHE PHE DB . n 
DB 1 134 ASP 134 134 134 ASP ASP DB . n 
DB 1 135 TYR 135 135 135 TYR TYR DB . n 
DB 1 136 ILE 136 136 136 ILE ILE DB . n 
DB 1 137 ALA 137 137 137 ALA ALA DB . n 
DB 1 138 SER 138 138 138 SER SER DB . n 
DB 1 139 GLU 139 139 139 GLU GLU DB . n 
DB 1 140 VAL 140 140 140 VAL VAL DB . n 
DB 1 141 SER 141 141 141 SER SER DB . n 
DB 1 142 LYS 142 142 142 LYS LYS DB . n 
DB 1 143 GLY 143 143 143 GLY GLY DB . n 
DB 1 144 LEU 144 144 144 LEU LEU DB . n 
DB 1 145 ALA 145 145 145 ALA ALA DB . n 
DB 1 146 ASN 146 146 146 ASN ASN DB . n 
DB 1 147 LEU 147 147 147 LEU LEU DB . n 
DB 1 148 SER 148 148 148 SER SER DB . n 
DB 1 149 LEU 149 149 149 LEU LEU DB . n 
DB 1 150 GLU 150 150 150 GLU GLU DB . n 
DB 1 151 LEU 151 151 151 LEU LEU DB . n 
DB 1 152 ARG 152 152 152 ARG ARG DB . n 
DB 1 153 LYS 153 153 153 LYS LYS DB . n 
DB 1 154 PRO 154 154 154 PRO PRO DB . n 
DB 1 155 ILE 155 155 155 ILE ILE DB . n 
DB 1 156 THR 156 156 156 THR THR DB . n 
DB 1 157 PHE 157 157 157 PHE PHE DB . n 
DB 1 158 GLY 158 158 158 GLY GLY DB . n 
DB 1 159 VAL 159 159 159 VAL VAL DB . n 
DB 1 160 ILE 160 160 160 ILE ILE DB . n 
DB 1 161 THR 161 161 161 THR THR DB . n 
DB 1 162 ALA 162 162 162 ALA ALA DB . n 
DB 1 163 ASP 163 163 ?   ?   ?   DB . n 
EB 1 1   MET 1   1   ?   ?   ?   EB . n 
EB 1 2   THR 2   2   ?   ?   ?   EB . n 
EB 1 3   LEU 3   3   ?   ?   ?   EB . n 
EB 1 4   GLU 4   4   ?   ?   ?   EB . n 
EB 1 5   GLN 5   5   ?   ?   ?   EB . n 
EB 1 6   ALA 6   6   ?   ?   ?   EB . n 
EB 1 7   ILE 7   7   ?   ?   ?   EB . n 
EB 1 8   GLU 8   8   ?   ?   ?   EB . n 
EB 1 9   ARG 9   9   ?   ?   ?   EB . n 
EB 1 10  ALA 10  10  ?   ?   ?   EB . n 
EB 1 11  GLY 11  11  ?   ?   ?   EB . n 
EB 1 12  THR 12  12  ?   ?   ?   EB . n 
EB 1 13  LYS 13  13  ?   ?   ?   EB . n 
EB 1 14  HIS 14  14  14  HIS HIS EB . n 
EB 1 15  GLY 15  15  15  GLY GLY EB . n 
EB 1 16  ASN 16  16  16  ASN ASN EB . n 
EB 1 17  LYS 17  17  17  LYS LYS EB . n 
EB 1 18  GLY 18  18  18  GLY GLY EB . n 
EB 1 19  TRP 19  19  19  TRP TRP EB . n 
EB 1 20  GLU 20  20  20  GLU GLU EB . n 
EB 1 21  ALA 21  21  21  ALA ALA EB . n 
EB 1 22  ALA 22  22  22  ALA ALA EB . n 
EB 1 23  LEU 23  23  23  LEU LEU EB . n 
EB 1 24  SER 24  24  24  SER SER EB . n 
EB 1 25  ALA 25  25  25  ALA ALA EB . n 
EB 1 26  ILE 26  26  26  ILE ILE EB . n 
EB 1 27  GLU 27  27  27  GLU GLU EB . n 
EB 1 28  MET 28  28  28  MET MET EB . n 
EB 1 29  ALA 29  29  29  ALA ALA EB . n 
EB 1 30  ASN 30  30  30  ASN ASN EB . n 
EB 1 31  LEU 31  31  31  LEU LEU EB . n 
EB 1 32  PHE 32  32  32  PHE PHE EB . n 
EB 1 33  LYS 33  33  33  LYS LYS EB . n 
EB 1 34  SER 34  34  34  SER SER EB . n 
EB 1 35  LEU 35  35  35  LEU LEU EB . n 
EB 1 36  ARG 36  36  36  ARG ARG EB . n 
EB 1 37  GLY 37  37  37  GLY GLY EB . n 
EB 1 38  THR 38  38  38  THR THR EB . n 
EB 1 39  GLY 39  39  39  GLY GLY EB . n 
EB 1 40  GLY 40  40  40  GLY GLY EB . n 
EB 1 41  SER 41  41  41  SER SER EB . n 
EB 1 42  GLY 42  42  42  GLY GLY EB . n 
EB 1 43  SER 43  43  43  SER SER EB . n 
EB 1 44  SER 44  44  44  SER SER EB . n 
EB 1 45  MET 45  45  45  MET MET EB . n 
EB 1 46  GLU 46  46  46  GLU GLU EB . n 
EB 1 47  ILE 47  47  47  ILE ILE EB . n 
EB 1 48  TYR 48  48  48  TYR TYR EB . n 
EB 1 49  GLU 49  49  49  GLU GLU EB . n 
EB 1 50  GLY 50  50  50  GLY GLY EB . n 
EB 1 51  LYS 51  51  51  LYS LYS EB . n 
EB 1 52  LEU 52  52  52  LEU LEU EB . n 
EB 1 53  THR 53  53  53  THR THR EB . n 
EB 1 54  ALA 54  54  54  ALA ALA EB . n 
EB 1 55  GLU 55  55  55  GLU GLU EB . n 
EB 1 56  GLY 56  56  56  GLY GLY EB . n 
EB 1 57  LEU 57  57  57  LEU LEU EB . n 
EB 1 58  ARG 58  58  58  ARG ARG EB . n 
EB 1 59  PHE 59  59  59  PHE PHE EB . n 
EB 1 60  GLY 60  60  60  GLY GLY EB . n 
EB 1 61  ILE 61  61  61  ILE ILE EB . n 
EB 1 62  VAL 62  62  62  VAL VAL EB . n 
EB 1 63  ALA 63  63  63  ALA ALA EB . n 
EB 1 64  SER 64  64  64  SER SER EB . n 
EB 1 65  ARG 65  65  65  ARG ARG EB . n 
EB 1 66  PHE 66  66  66  PHE PHE EB . n 
EB 1 67  ASN 67  67  67  ASN ASN EB . n 
EB 1 68  HIS 68  68  68  HIS HIS EB . n 
EB 1 69  ALA 69  69  69  ALA ALA EB . n 
EB 1 70  LEU 70  70  70  LEU LEU EB . n 
EB 1 71  VAL 71  71  71  VAL VAL EB . n 
EB 1 72  ASP 72  72  72  ASP ASP EB . n 
EB 1 73  ARG 73  73  73  ARG ARG EB . n 
EB 1 74  LEU 74  74  74  LEU LEU EB . n 
EB 1 75  VAL 75  75  75  VAL VAL EB . n 
EB 1 76  GLU 76  76  76  GLU GLU EB . n 
EB 1 77  GLY 77  77  77  GLY GLY EB . n 
EB 1 78  ALA 78  78  78  ALA ALA EB . n 
EB 1 79  ILE 79  79  79  ILE ILE EB . n 
EB 1 80  ASP 80  80  80  ASP ASP EB . n 
EB 1 81  SER 81  81  81  SER SER EB . n 
EB 1 82  ILE 82  82  82  ILE ILE EB . n 
EB 1 83  VAL 83  83  83  VAL VAL EB . n 
EB 1 84  ARG 84  84  84  ARG ARG EB . n 
EB 1 85  HIS 85  85  85  HIS HIS EB . n 
EB 1 86  GLY 86  86  86  GLY GLY EB . n 
EB 1 87  GLY 87  87  87  GLY GLY EB . n 
EB 1 88  ARG 88  88  88  ARG ARG EB . n 
EB 1 89  GLU 89  89  89  GLU GLU EB . n 
EB 1 90  GLU 90  90  90  GLU GLU EB . n 
EB 1 91  ASP 91  91  91  ASP ASP EB . n 
EB 1 92  ILE 92  92  92  ILE ILE EB . n 
EB 1 93  THR 93  93  93  THR THR EB . n 
EB 1 94  LEU 94  94  94  LEU LEU EB . n 
EB 1 95  VAL 95  95  95  VAL VAL EB . n 
EB 1 96  ARG 96  96  96  ARG ARG EB . n 
EB 1 97  VAL 97  97  97  VAL VAL EB . n 
EB 1 98  PRO 98  98  98  PRO PRO EB . n 
EB 1 99  GLY 99  99  99  GLY GLY EB . n 
EB 1 100 SER 100 100 100 SER SER EB . n 
EB 1 101 TRP 101 101 101 TRP TRP EB . n 
EB 1 102 GLU 102 102 102 GLU GLU EB . n 
EB 1 103 ILE 103 103 103 ILE ILE EB . n 
EB 1 104 PRO 104 104 104 PRO PRO EB . n 
EB 1 105 VAL 105 105 105 VAL VAL EB . n 
EB 1 106 ALA 106 106 106 ALA ALA EB . n 
EB 1 107 ALA 107 107 107 ALA ALA EB . n 
EB 1 108 GLY 108 108 108 GLY GLY EB . n 
EB 1 109 GLU 109 109 109 GLU GLU EB . n 
EB 1 110 LEU 110 110 110 LEU LEU EB . n 
EB 1 111 ALA 111 111 111 ALA ALA EB . n 
EB 1 112 ARG 112 112 112 ARG ARG EB . n 
EB 1 113 LYS 113 113 113 LYS LYS EB . n 
EB 1 114 GLU 114 114 114 GLU GLU EB . n 
EB 1 115 ASP 115 115 115 ASP ASP EB . n 
EB 1 116 ILE 116 116 116 ILE ILE EB . n 
EB 1 117 ASP 117 117 117 ASP ASP EB . n 
EB 1 118 ALA 118 118 118 ALA ALA EB . n 
EB 1 119 VAL 119 119 119 VAL VAL EB . n 
EB 1 120 ILE 120 120 120 ILE ILE EB . n 
EB 1 121 ALA 121 121 121 ALA ALA EB . n 
EB 1 122 ILE 122 122 122 ILE ILE EB . n 
EB 1 123 GLY 123 123 123 GLY GLY EB . n 
EB 1 124 VAL 124 124 124 VAL VAL EB . n 
EB 1 125 LEU 125 125 125 LEU LEU EB . n 
EB 1 126 ILE 126 126 126 ILE ILE EB . n 
EB 1 127 ARG 127 127 127 ARG ARG EB . n 
EB 1 128 GLY 128 128 128 GLY GLY EB . n 
EB 1 129 CYS 129 129 129 CYS CYS EB . n 
EB 1 130 THR 130 130 130 THR THR EB . n 
EB 1 131 PRO 131 131 131 PRO PRO EB . n 
EB 1 132 HIS 132 132 132 HIS HIS EB . n 
EB 1 133 PHE 133 133 133 PHE PHE EB . n 
EB 1 134 ASP 134 134 134 ASP ASP EB . n 
EB 1 135 TYR 135 135 135 TYR TYR EB . n 
EB 1 136 ILE 136 136 136 ILE ILE EB . n 
EB 1 137 ALA 137 137 137 ALA ALA EB . n 
EB 1 138 SER 138 138 138 SER SER EB . n 
EB 1 139 GLU 139 139 139 GLU GLU EB . n 
EB 1 140 VAL 140 140 140 VAL VAL EB . n 
EB 1 141 SER 141 141 141 SER SER EB . n 
EB 1 142 LYS 142 142 142 LYS LYS EB . n 
EB 1 143 GLY 143 143 143 GLY GLY EB . n 
EB 1 144 LEU 144 144 144 LEU LEU EB . n 
EB 1 145 ALA 145 145 145 ALA ALA EB . n 
EB 1 146 ASN 146 146 146 ASN ASN EB . n 
EB 1 147 LEU 147 147 147 LEU LEU EB . n 
EB 1 148 SER 148 148 148 SER SER EB . n 
EB 1 149 LEU 149 149 149 LEU LEU EB . n 
EB 1 150 GLU 150 150 150 GLU GLU EB . n 
EB 1 151 LEU 151 151 151 LEU LEU EB . n 
EB 1 152 ARG 152 152 152 ARG ARG EB . n 
EB 1 153 LYS 153 153 153 LYS LYS EB . n 
EB 1 154 PRO 154 154 154 PRO PRO EB . n 
EB 1 155 ILE 155 155 155 ILE ILE EB . n 
EB 1 156 THR 156 156 156 THR THR EB . n 
EB 1 157 PHE 157 157 157 PHE PHE EB . n 
EB 1 158 GLY 158 158 158 GLY GLY EB . n 
EB 1 159 VAL 159 159 159 VAL VAL EB . n 
EB 1 160 ILE 160 160 160 ILE ILE EB . n 
EB 1 161 THR 161 161 161 THR THR EB . n 
EB 1 162 ALA 162 162 162 ALA ALA EB . n 
EB 1 163 ASP 163 163 ?   ?   ?   EB . n 
FB 1 1   MET 1   1   ?   ?   ?   FB . n 
FB 1 2   THR 2   2   ?   ?   ?   FB . n 
FB 1 3   LEU 3   3   3   LEU LEU FB . n 
FB 1 4   GLU 4   4   4   GLU GLU FB . n 
FB 1 5   GLN 5   5   5   GLN GLN FB . n 
FB 1 6   ALA 6   6   6   ALA ALA FB . n 
FB 1 7   ILE 7   7   7   ILE ILE FB . n 
FB 1 8   GLU 8   8   8   GLU GLU FB . n 
FB 1 9   ARG 9   9   9   ARG ARG FB . n 
FB 1 10  ALA 10  10  10  ALA ALA FB . n 
FB 1 11  GLY 11  11  11  GLY GLY FB . n 
FB 1 12  THR 12  12  12  THR THR FB . n 
FB 1 13  LYS 13  13  13  LYS LYS FB . n 
FB 1 14  HIS 14  14  14  HIS HIS FB . n 
FB 1 15  GLY 15  15  15  GLY GLY FB . n 
FB 1 16  ASN 16  16  16  ASN ASN FB . n 
FB 1 17  LYS 17  17  17  LYS LYS FB . n 
FB 1 18  GLY 18  18  18  GLY GLY FB . n 
FB 1 19  TRP 19  19  19  TRP TRP FB . n 
FB 1 20  GLU 20  20  20  GLU GLU FB . n 
FB 1 21  ALA 21  21  21  ALA ALA FB . n 
FB 1 22  ALA 22  22  22  ALA ALA FB . n 
FB 1 23  LEU 23  23  23  LEU LEU FB . n 
FB 1 24  SER 24  24  24  SER SER FB . n 
FB 1 25  ALA 25  25  25  ALA ALA FB . n 
FB 1 26  ILE 26  26  26  ILE ILE FB . n 
FB 1 27  GLU 27  27  27  GLU GLU FB . n 
FB 1 28  MET 28  28  28  MET MET FB . n 
FB 1 29  ALA 29  29  29  ALA ALA FB . n 
FB 1 30  ASN 30  30  30  ASN ASN FB . n 
FB 1 31  LEU 31  31  31  LEU LEU FB . n 
FB 1 32  PHE 32  32  32  PHE PHE FB . n 
FB 1 33  LYS 33  33  33  LYS LYS FB . n 
FB 1 34  SER 34  34  34  SER SER FB . n 
FB 1 35  LEU 35  35  35  LEU LEU FB . n 
FB 1 36  ARG 36  36  36  ARG ARG FB . n 
FB 1 37  GLY 37  37  37  GLY GLY FB . n 
FB 1 38  THR 38  38  38  THR THR FB . n 
FB 1 39  GLY 39  39  39  GLY GLY FB . n 
FB 1 40  GLY 40  40  40  GLY GLY FB . n 
FB 1 41  SER 41  41  41  SER SER FB . n 
FB 1 42  GLY 42  42  42  GLY GLY FB . n 
FB 1 43  SER 43  43  43  SER SER FB . n 
FB 1 44  SER 44  44  44  SER SER FB . n 
FB 1 45  MET 45  45  45  MET MET FB . n 
FB 1 46  GLU 46  46  46  GLU GLU FB . n 
FB 1 47  ILE 47  47  47  ILE ILE FB . n 
FB 1 48  TYR 48  48  48  TYR TYR FB . n 
FB 1 49  GLU 49  49  49  GLU GLU FB . n 
FB 1 50  GLY 50  50  50  GLY GLY FB . n 
FB 1 51  LYS 51  51  51  LYS LYS FB . n 
FB 1 52  LEU 52  52  52  LEU LEU FB . n 
FB 1 53  THR 53  53  53  THR THR FB . n 
FB 1 54  ALA 54  54  54  ALA ALA FB . n 
FB 1 55  GLU 55  55  55  GLU GLU FB . n 
FB 1 56  GLY 56  56  56  GLY GLY FB . n 
FB 1 57  LEU 57  57  57  LEU LEU FB . n 
FB 1 58  ARG 58  58  58  ARG ARG FB . n 
FB 1 59  PHE 59  59  59  PHE PHE FB . n 
FB 1 60  GLY 60  60  60  GLY GLY FB . n 
FB 1 61  ILE 61  61  61  ILE ILE FB . n 
FB 1 62  VAL 62  62  62  VAL VAL FB . n 
FB 1 63  ALA 63  63  63  ALA ALA FB . n 
FB 1 64  SER 64  64  64  SER SER FB . n 
FB 1 65  ARG 65  65  65  ARG ARG FB . n 
FB 1 66  PHE 66  66  66  PHE PHE FB . n 
FB 1 67  ASN 67  67  67  ASN ASN FB . n 
FB 1 68  HIS 68  68  68  HIS HIS FB . n 
FB 1 69  ALA 69  69  69  ALA ALA FB . n 
FB 1 70  LEU 70  70  70  LEU LEU FB . n 
FB 1 71  VAL 71  71  71  VAL VAL FB . n 
FB 1 72  ASP 72  72  72  ASP ASP FB . n 
FB 1 73  ARG 73  73  73  ARG ARG FB . n 
FB 1 74  LEU 74  74  74  LEU LEU FB . n 
FB 1 75  VAL 75  75  75  VAL VAL FB . n 
FB 1 76  GLU 76  76  76  GLU GLU FB . n 
FB 1 77  GLY 77  77  77  GLY GLY FB . n 
FB 1 78  ALA 78  78  78  ALA ALA FB . n 
FB 1 79  ILE 79  79  79  ILE ILE FB . n 
FB 1 80  ASP 80  80  80  ASP ASP FB . n 
FB 1 81  SER 81  81  81  SER SER FB . n 
FB 1 82  ILE 82  82  82  ILE ILE FB . n 
FB 1 83  VAL 83  83  83  VAL VAL FB . n 
FB 1 84  ARG 84  84  84  ARG ARG FB . n 
FB 1 85  HIS 85  85  85  HIS HIS FB . n 
FB 1 86  GLY 86  86  86  GLY GLY FB . n 
FB 1 87  GLY 87  87  87  GLY GLY FB . n 
FB 1 88  ARG 88  88  88  ARG ARG FB . n 
FB 1 89  GLU 89  89  89  GLU GLU FB . n 
FB 1 90  GLU 90  90  90  GLU GLU FB . n 
FB 1 91  ASP 91  91  91  ASP ASP FB . n 
FB 1 92  ILE 92  92  92  ILE ILE FB . n 
FB 1 93  THR 93  93  93  THR THR FB . n 
FB 1 94  LEU 94  94  94  LEU LEU FB . n 
FB 1 95  VAL 95  95  95  VAL VAL FB . n 
FB 1 96  ARG 96  96  96  ARG ARG FB . n 
FB 1 97  VAL 97  97  97  VAL VAL FB . n 
FB 1 98  PRO 98  98  98  PRO PRO FB . n 
FB 1 99  GLY 99  99  99  GLY GLY FB . n 
FB 1 100 SER 100 100 100 SER SER FB . n 
FB 1 101 TRP 101 101 101 TRP TRP FB . n 
FB 1 102 GLU 102 102 102 GLU GLU FB . n 
FB 1 103 ILE 103 103 103 ILE ILE FB . n 
FB 1 104 PRO 104 104 104 PRO PRO FB . n 
FB 1 105 VAL 105 105 105 VAL VAL FB . n 
FB 1 106 ALA 106 106 106 ALA ALA FB . n 
FB 1 107 ALA 107 107 107 ALA ALA FB . n 
FB 1 108 GLY 108 108 108 GLY GLY FB . n 
FB 1 109 GLU 109 109 109 GLU GLU FB . n 
FB 1 110 LEU 110 110 110 LEU LEU FB . n 
FB 1 111 ALA 111 111 111 ALA ALA FB . n 
FB 1 112 ARG 112 112 112 ARG ARG FB . n 
FB 1 113 LYS 113 113 113 LYS LYS FB . n 
FB 1 114 GLU 114 114 114 GLU GLU FB . n 
FB 1 115 ASP 115 115 115 ASP ASP FB . n 
FB 1 116 ILE 116 116 116 ILE ILE FB . n 
FB 1 117 ASP 117 117 117 ASP ASP FB . n 
FB 1 118 ALA 118 118 118 ALA ALA FB . n 
FB 1 119 VAL 119 119 119 VAL VAL FB . n 
FB 1 120 ILE 120 120 120 ILE ILE FB . n 
FB 1 121 ALA 121 121 121 ALA ALA FB . n 
FB 1 122 ILE 122 122 122 ILE ILE FB . n 
FB 1 123 GLY 123 123 123 GLY GLY FB . n 
FB 1 124 VAL 124 124 124 VAL VAL FB . n 
FB 1 125 LEU 125 125 125 LEU LEU FB . n 
FB 1 126 ILE 126 126 126 ILE ILE FB . n 
FB 1 127 ARG 127 127 127 ARG ARG FB . n 
FB 1 128 GLY 128 128 128 GLY GLY FB . n 
FB 1 129 CYS 129 129 129 CYS CYS FB . n 
FB 1 130 THR 130 130 130 THR THR FB . n 
FB 1 131 PRO 131 131 131 PRO PRO FB . n 
FB 1 132 HIS 132 132 132 HIS HIS FB . n 
FB 1 133 PHE 133 133 133 PHE PHE FB . n 
FB 1 134 ASP 134 134 134 ASP ASP FB . n 
FB 1 135 TYR 135 135 135 TYR TYR FB . n 
FB 1 136 ILE 136 136 136 ILE ILE FB . n 
FB 1 137 ALA 137 137 137 ALA ALA FB . n 
FB 1 138 SER 138 138 138 SER SER FB . n 
FB 1 139 GLU 139 139 139 GLU GLU FB . n 
FB 1 140 VAL 140 140 140 VAL VAL FB . n 
FB 1 141 SER 141 141 141 SER SER FB . n 
FB 1 142 LYS 142 142 142 LYS LYS FB . n 
FB 1 143 GLY 143 143 143 GLY GLY FB . n 
FB 1 144 LEU 144 144 144 LEU LEU FB . n 
FB 1 145 ALA 145 145 145 ALA ALA FB . n 
FB 1 146 ASN 146 146 146 ASN ASN FB . n 
FB 1 147 LEU 147 147 147 LEU LEU FB . n 
FB 1 148 SER 148 148 148 SER SER FB . n 
FB 1 149 LEU 149 149 149 LEU LEU FB . n 
FB 1 150 GLU 150 150 150 GLU GLU FB . n 
FB 1 151 LEU 151 151 151 LEU LEU FB . n 
FB 1 152 ARG 152 152 152 ARG ARG FB . n 
FB 1 153 LYS 153 153 153 LYS LYS FB . n 
FB 1 154 PRO 154 154 154 PRO PRO FB . n 
FB 1 155 ILE 155 155 155 ILE ILE FB . n 
FB 1 156 THR 156 156 156 THR THR FB . n 
FB 1 157 PHE 157 157 157 PHE PHE FB . n 
FB 1 158 GLY 158 158 158 GLY GLY FB . n 
FB 1 159 VAL 159 159 159 VAL VAL FB . n 
FB 1 160 ILE 160 160 160 ILE ILE FB . n 
FB 1 161 THR 161 161 161 THR THR FB . n 
FB 1 162 ALA 162 162 162 ALA ALA FB . n 
FB 1 163 ASP 163 163 ?   ?   ?   FB . n 
GB 1 1   MET 1   1   ?   ?   ?   GB . n 
GB 1 2   THR 2   2   ?   ?   ?   GB . n 
GB 1 3   LEU 3   3   ?   ?   ?   GB . n 
GB 1 4   GLU 4   4   ?   ?   ?   GB . n 
GB 1 5   GLN 5   5   ?   ?   ?   GB . n 
GB 1 6   ALA 6   6   ?   ?   ?   GB . n 
GB 1 7   ILE 7   7   ?   ?   ?   GB . n 
GB 1 8   GLU 8   8   ?   ?   ?   GB . n 
GB 1 9   ARG 9   9   ?   ?   ?   GB . n 
GB 1 10  ALA 10  10  ?   ?   ?   GB . n 
GB 1 11  GLY 11  11  ?   ?   ?   GB . n 
GB 1 12  THR 12  12  ?   ?   ?   GB . n 
GB 1 13  LYS 13  13  ?   ?   ?   GB . n 
GB 1 14  HIS 14  14  ?   ?   ?   GB . n 
GB 1 15  GLY 15  15  ?   ?   ?   GB . n 
GB 1 16  ASN 16  16  16  ASN ASN GB . n 
GB 1 17  LYS 17  17  17  LYS LYS GB . n 
GB 1 18  GLY 18  18  18  GLY GLY GB . n 
GB 1 19  TRP 19  19  19  TRP TRP GB . n 
GB 1 20  GLU 20  20  20  GLU GLU GB . n 
GB 1 21  ALA 21  21  21  ALA ALA GB . n 
GB 1 22  ALA 22  22  22  ALA ALA GB . n 
GB 1 23  LEU 23  23  23  LEU LEU GB . n 
GB 1 24  SER 24  24  24  SER SER GB . n 
GB 1 25  ALA 25  25  25  ALA ALA GB . n 
GB 1 26  ILE 26  26  26  ILE ILE GB . n 
GB 1 27  GLU 27  27  27  GLU GLU GB . n 
GB 1 28  MET 28  28  28  MET MET GB . n 
GB 1 29  ALA 29  29  29  ALA ALA GB . n 
GB 1 30  ASN 30  30  30  ASN ASN GB . n 
GB 1 31  LEU 31  31  31  LEU LEU GB . n 
GB 1 32  PHE 32  32  32  PHE PHE GB . n 
GB 1 33  LYS 33  33  33  LYS LYS GB . n 
GB 1 34  SER 34  34  34  SER SER GB . n 
GB 1 35  LEU 35  35  35  LEU LEU GB . n 
GB 1 36  ARG 36  36  36  ARG ARG GB . n 
GB 1 37  GLY 37  37  37  GLY GLY GB . n 
GB 1 38  THR 38  38  38  THR THR GB . n 
GB 1 39  GLY 39  39  39  GLY GLY GB . n 
GB 1 40  GLY 40  40  40  GLY GLY GB . n 
GB 1 41  SER 41  41  41  SER SER GB . n 
GB 1 42  GLY 42  42  42  GLY GLY GB . n 
GB 1 43  SER 43  43  43  SER SER GB . n 
GB 1 44  SER 44  44  44  SER SER GB . n 
GB 1 45  MET 45  45  45  MET MET GB . n 
GB 1 46  GLU 46  46  46  GLU GLU GB . n 
GB 1 47  ILE 47  47  47  ILE ILE GB . n 
GB 1 48  TYR 48  48  48  TYR TYR GB . n 
GB 1 49  GLU 49  49  49  GLU GLU GB . n 
GB 1 50  GLY 50  50  50  GLY GLY GB . n 
GB 1 51  LYS 51  51  51  LYS LYS GB . n 
GB 1 52  LEU 52  52  52  LEU LEU GB . n 
GB 1 53  THR 53  53  53  THR THR GB . n 
GB 1 54  ALA 54  54  54  ALA ALA GB . n 
GB 1 55  GLU 55  55  55  GLU GLU GB . n 
GB 1 56  GLY 56  56  56  GLY GLY GB . n 
GB 1 57  LEU 57  57  57  LEU LEU GB . n 
GB 1 58  ARG 58  58  58  ARG ARG GB . n 
GB 1 59  PHE 59  59  59  PHE PHE GB . n 
GB 1 60  GLY 60  60  60  GLY GLY GB . n 
GB 1 61  ILE 61  61  61  ILE ILE GB . n 
GB 1 62  VAL 62  62  62  VAL VAL GB . n 
GB 1 63  ALA 63  63  63  ALA ALA GB . n 
GB 1 64  SER 64  64  64  SER SER GB . n 
GB 1 65  ARG 65  65  65  ARG ARG GB . n 
GB 1 66  PHE 66  66  66  PHE PHE GB . n 
GB 1 67  ASN 67  67  67  ASN ASN GB . n 
GB 1 68  HIS 68  68  68  HIS HIS GB . n 
GB 1 69  ALA 69  69  69  ALA ALA GB . n 
GB 1 70  LEU 70  70  70  LEU LEU GB . n 
GB 1 71  VAL 71  71  71  VAL VAL GB . n 
GB 1 72  ASP 72  72  72  ASP ASP GB . n 
GB 1 73  ARG 73  73  73  ARG ARG GB . n 
GB 1 74  LEU 74  74  74  LEU LEU GB . n 
GB 1 75  VAL 75  75  75  VAL VAL GB . n 
GB 1 76  GLU 76  76  76  GLU GLU GB . n 
GB 1 77  GLY 77  77  77  GLY GLY GB . n 
GB 1 78  ALA 78  78  78  ALA ALA GB . n 
GB 1 79  ILE 79  79  79  ILE ILE GB . n 
GB 1 80  ASP 80  80  80  ASP ASP GB . n 
GB 1 81  SER 81  81  81  SER SER GB . n 
GB 1 82  ILE 82  82  82  ILE ILE GB . n 
GB 1 83  VAL 83  83  83  VAL VAL GB . n 
GB 1 84  ARG 84  84  84  ARG ARG GB . n 
GB 1 85  HIS 85  85  85  HIS HIS GB . n 
GB 1 86  GLY 86  86  86  GLY GLY GB . n 
GB 1 87  GLY 87  87  87  GLY GLY GB . n 
GB 1 88  ARG 88  88  88  ARG ARG GB . n 
GB 1 89  GLU 89  89  89  GLU GLU GB . n 
GB 1 90  GLU 90  90  90  GLU GLU GB . n 
GB 1 91  ASP 91  91  91  ASP ASP GB . n 
GB 1 92  ILE 92  92  92  ILE ILE GB . n 
GB 1 93  THR 93  93  93  THR THR GB . n 
GB 1 94  LEU 94  94  94  LEU LEU GB . n 
GB 1 95  VAL 95  95  95  VAL VAL GB . n 
GB 1 96  ARG 96  96  96  ARG ARG GB . n 
GB 1 97  VAL 97  97  97  VAL VAL GB . n 
GB 1 98  PRO 98  98  98  PRO PRO GB . n 
GB 1 99  GLY 99  99  99  GLY GLY GB . n 
GB 1 100 SER 100 100 100 SER SER GB . n 
GB 1 101 TRP 101 101 101 TRP TRP GB . n 
GB 1 102 GLU 102 102 102 GLU GLU GB . n 
GB 1 103 ILE 103 103 103 ILE ILE GB . n 
GB 1 104 PRO 104 104 104 PRO PRO GB . n 
GB 1 105 VAL 105 105 105 VAL VAL GB . n 
GB 1 106 ALA 106 106 106 ALA ALA GB . n 
GB 1 107 ALA 107 107 107 ALA ALA GB . n 
GB 1 108 GLY 108 108 108 GLY GLY GB . n 
GB 1 109 GLU 109 109 109 GLU GLU GB . n 
GB 1 110 LEU 110 110 110 LEU LEU GB . n 
GB 1 111 ALA 111 111 111 ALA ALA GB . n 
GB 1 112 ARG 112 112 112 ARG ARG GB . n 
GB 1 113 LYS 113 113 113 LYS LYS GB . n 
GB 1 114 GLU 114 114 114 GLU GLU GB . n 
GB 1 115 ASP 115 115 115 ASP ASP GB . n 
GB 1 116 ILE 116 116 116 ILE ILE GB . n 
GB 1 117 ASP 117 117 117 ASP ASP GB . n 
GB 1 118 ALA 118 118 118 ALA ALA GB . n 
GB 1 119 VAL 119 119 119 VAL VAL GB . n 
GB 1 120 ILE 120 120 120 ILE ILE GB . n 
GB 1 121 ALA 121 121 121 ALA ALA GB . n 
GB 1 122 ILE 122 122 122 ILE ILE GB . n 
GB 1 123 GLY 123 123 123 GLY GLY GB . n 
GB 1 124 VAL 124 124 124 VAL VAL GB . n 
GB 1 125 LEU 125 125 125 LEU LEU GB . n 
GB 1 126 ILE 126 126 126 ILE ILE GB . n 
GB 1 127 ARG 127 127 127 ARG ARG GB . n 
GB 1 128 GLY 128 128 128 GLY GLY GB . n 
GB 1 129 CYS 129 129 129 CYS CYS GB . n 
GB 1 130 THR 130 130 130 THR THR GB . n 
GB 1 131 PRO 131 131 131 PRO PRO GB . n 
GB 1 132 HIS 132 132 132 HIS HIS GB . n 
GB 1 133 PHE 133 133 133 PHE PHE GB . n 
GB 1 134 ASP 134 134 134 ASP ASP GB . n 
GB 1 135 TYR 135 135 135 TYR TYR GB . n 
GB 1 136 ILE 136 136 136 ILE ILE GB . n 
GB 1 137 ALA 137 137 137 ALA ALA GB . n 
GB 1 138 SER 138 138 138 SER SER GB . n 
GB 1 139 GLU 139 139 139 GLU GLU GB . n 
GB 1 140 VAL 140 140 140 VAL VAL GB . n 
GB 1 141 SER 141 141 141 SER SER GB . n 
GB 1 142 LYS 142 142 142 LYS LYS GB . n 
GB 1 143 GLY 143 143 143 GLY GLY GB . n 
GB 1 144 LEU 144 144 144 LEU LEU GB . n 
GB 1 145 ALA 145 145 145 ALA ALA GB . n 
GB 1 146 ASN 146 146 146 ASN ASN GB . n 
GB 1 147 LEU 147 147 147 LEU LEU GB . n 
GB 1 148 SER 148 148 148 SER SER GB . n 
GB 1 149 LEU 149 149 149 LEU LEU GB . n 
GB 1 150 GLU 150 150 150 GLU GLU GB . n 
GB 1 151 LEU 151 151 151 LEU LEU GB . n 
GB 1 152 ARG 152 152 152 ARG ARG GB . n 
GB 1 153 LYS 153 153 153 LYS LYS GB . n 
GB 1 154 PRO 154 154 154 PRO PRO GB . n 
GB 1 155 ILE 155 155 155 ILE ILE GB . n 
GB 1 156 THR 156 156 156 THR THR GB . n 
GB 1 157 PHE 157 157 157 PHE PHE GB . n 
GB 1 158 GLY 158 158 158 GLY GLY GB . n 
GB 1 159 VAL 159 159 159 VAL VAL GB . n 
GB 1 160 ILE 160 160 160 ILE ILE GB . n 
GB 1 161 THR 161 161 161 THR THR GB . n 
GB 1 162 ALA 162 162 162 ALA ALA GB . n 
GB 1 163 ASP 163 163 ?   ?   ?   GB . n 
HB 1 1   MET 1   1   ?   ?   ?   HB . n 
HB 1 2   THR 2   2   ?   ?   ?   HB . n 
HB 1 3   LEU 3   3   ?   ?   ?   HB . n 
HB 1 4   GLU 4   4   ?   ?   ?   HB . n 
HB 1 5   GLN 5   5   ?   ?   ?   HB . n 
HB 1 6   ALA 6   6   ?   ?   ?   HB . n 
HB 1 7   ILE 7   7   ?   ?   ?   HB . n 
HB 1 8   GLU 8   8   ?   ?   ?   HB . n 
HB 1 9   ARG 9   9   ?   ?   ?   HB . n 
HB 1 10  ALA 10  10  ?   ?   ?   HB . n 
HB 1 11  GLY 11  11  ?   ?   ?   HB . n 
HB 1 12  THR 12  12  ?   ?   ?   HB . n 
HB 1 13  LYS 13  13  ?   ?   ?   HB . n 
HB 1 14  HIS 14  14  14  HIS HIS HB . n 
HB 1 15  GLY 15  15  15  GLY GLY HB . n 
HB 1 16  ASN 16  16  16  ASN ASN HB . n 
HB 1 17  LYS 17  17  17  LYS LYS HB . n 
HB 1 18  GLY 18  18  18  GLY GLY HB . n 
HB 1 19  TRP 19  19  19  TRP TRP HB . n 
HB 1 20  GLU 20  20  20  GLU GLU HB . n 
HB 1 21  ALA 21  21  21  ALA ALA HB . n 
HB 1 22  ALA 22  22  22  ALA ALA HB . n 
HB 1 23  LEU 23  23  23  LEU LEU HB . n 
HB 1 24  SER 24  24  24  SER SER HB . n 
HB 1 25  ALA 25  25  25  ALA ALA HB . n 
HB 1 26  ILE 26  26  26  ILE ILE HB . n 
HB 1 27  GLU 27  27  27  GLU GLU HB . n 
HB 1 28  MET 28  28  28  MET MET HB . n 
HB 1 29  ALA 29  29  29  ALA ALA HB . n 
HB 1 30  ASN 30  30  30  ASN ASN HB . n 
HB 1 31  LEU 31  31  31  LEU LEU HB . n 
HB 1 32  PHE 32  32  32  PHE PHE HB . n 
HB 1 33  LYS 33  33  33  LYS LYS HB . n 
HB 1 34  SER 34  34  34  SER SER HB . n 
HB 1 35  LEU 35  35  35  LEU LEU HB . n 
HB 1 36  ARG 36  36  36  ARG ARG HB . n 
HB 1 37  GLY 37  37  37  GLY GLY HB . n 
HB 1 38  THR 38  38  38  THR THR HB . n 
HB 1 39  GLY 39  39  39  GLY GLY HB . n 
HB 1 40  GLY 40  40  40  GLY GLY HB . n 
HB 1 41  SER 41  41  41  SER SER HB . n 
HB 1 42  GLY 42  42  42  GLY GLY HB . n 
HB 1 43  SER 43  43  43  SER SER HB . n 
HB 1 44  SER 44  44  44  SER SER HB . n 
HB 1 45  MET 45  45  45  MET MET HB . n 
HB 1 46  GLU 46  46  46  GLU GLU HB . n 
HB 1 47  ILE 47  47  47  ILE ILE HB . n 
HB 1 48  TYR 48  48  48  TYR TYR HB . n 
HB 1 49  GLU 49  49  49  GLU GLU HB . n 
HB 1 50  GLY 50  50  50  GLY GLY HB . n 
HB 1 51  LYS 51  51  51  LYS LYS HB . n 
HB 1 52  LEU 52  52  52  LEU LEU HB . n 
HB 1 53  THR 53  53  53  THR THR HB . n 
HB 1 54  ALA 54  54  54  ALA ALA HB . n 
HB 1 55  GLU 55  55  55  GLU GLU HB . n 
HB 1 56  GLY 56  56  56  GLY GLY HB . n 
HB 1 57  LEU 57  57  57  LEU LEU HB . n 
HB 1 58  ARG 58  58  58  ARG ARG HB . n 
HB 1 59  PHE 59  59  59  PHE PHE HB . n 
HB 1 60  GLY 60  60  60  GLY GLY HB . n 
HB 1 61  ILE 61  61  61  ILE ILE HB . n 
HB 1 62  VAL 62  62  62  VAL VAL HB . n 
HB 1 63  ALA 63  63  63  ALA ALA HB . n 
HB 1 64  SER 64  64  64  SER SER HB . n 
HB 1 65  ARG 65  65  65  ARG ARG HB . n 
HB 1 66  PHE 66  66  66  PHE PHE HB . n 
HB 1 67  ASN 67  67  67  ASN ASN HB . n 
HB 1 68  HIS 68  68  68  HIS HIS HB . n 
HB 1 69  ALA 69  69  69  ALA ALA HB . n 
HB 1 70  LEU 70  70  70  LEU LEU HB . n 
HB 1 71  VAL 71  71  71  VAL VAL HB . n 
HB 1 72  ASP 72  72  72  ASP ASP HB . n 
HB 1 73  ARG 73  73  73  ARG ARG HB . n 
HB 1 74  LEU 74  74  74  LEU LEU HB . n 
HB 1 75  VAL 75  75  75  VAL VAL HB . n 
HB 1 76  GLU 76  76  76  GLU GLU HB . n 
HB 1 77  GLY 77  77  77  GLY GLY HB . n 
HB 1 78  ALA 78  78  78  ALA ALA HB . n 
HB 1 79  ILE 79  79  79  ILE ILE HB . n 
HB 1 80  ASP 80  80  80  ASP ASP HB . n 
HB 1 81  SER 81  81  81  SER SER HB . n 
HB 1 82  ILE 82  82  82  ILE ILE HB . n 
HB 1 83  VAL 83  83  83  VAL VAL HB . n 
HB 1 84  ARG 84  84  84  ARG ARG HB . n 
HB 1 85  HIS 85  85  85  HIS HIS HB . n 
HB 1 86  GLY 86  86  86  GLY GLY HB . n 
HB 1 87  GLY 87  87  87  GLY GLY HB . n 
HB 1 88  ARG 88  88  88  ARG ARG HB . n 
HB 1 89  GLU 89  89  89  GLU GLU HB . n 
HB 1 90  GLU 90  90  90  GLU GLU HB . n 
HB 1 91  ASP 91  91  91  ASP ASP HB . n 
HB 1 92  ILE 92  92  92  ILE ILE HB . n 
HB 1 93  THR 93  93  93  THR THR HB . n 
HB 1 94  LEU 94  94  94  LEU LEU HB . n 
HB 1 95  VAL 95  95  95  VAL VAL HB . n 
HB 1 96  ARG 96  96  96  ARG ARG HB . n 
HB 1 97  VAL 97  97  97  VAL VAL HB . n 
HB 1 98  PRO 98  98  98  PRO PRO HB . n 
HB 1 99  GLY 99  99  99  GLY GLY HB . n 
HB 1 100 SER 100 100 100 SER SER HB . n 
HB 1 101 TRP 101 101 101 TRP TRP HB . n 
HB 1 102 GLU 102 102 102 GLU GLU HB . n 
HB 1 103 ILE 103 103 103 ILE ILE HB . n 
HB 1 104 PRO 104 104 104 PRO PRO HB . n 
HB 1 105 VAL 105 105 105 VAL VAL HB . n 
HB 1 106 ALA 106 106 106 ALA ALA HB . n 
HB 1 107 ALA 107 107 107 ALA ALA HB . n 
HB 1 108 GLY 108 108 108 GLY GLY HB . n 
HB 1 109 GLU 109 109 109 GLU GLU HB . n 
HB 1 110 LEU 110 110 110 LEU LEU HB . n 
HB 1 111 ALA 111 111 111 ALA ALA HB . n 
HB 1 112 ARG 112 112 112 ARG ARG HB . n 
HB 1 113 LYS 113 113 113 LYS LYS HB . n 
HB 1 114 GLU 114 114 114 GLU GLU HB . n 
HB 1 115 ASP 115 115 115 ASP ASP HB . n 
HB 1 116 ILE 116 116 116 ILE ILE HB . n 
HB 1 117 ASP 117 117 117 ASP ASP HB . n 
HB 1 118 ALA 118 118 118 ALA ALA HB . n 
HB 1 119 VAL 119 119 119 VAL VAL HB . n 
HB 1 120 ILE 120 120 120 ILE ILE HB . n 
HB 1 121 ALA 121 121 121 ALA ALA HB . n 
HB 1 122 ILE 122 122 122 ILE ILE HB . n 
HB 1 123 GLY 123 123 123 GLY GLY HB . n 
HB 1 124 VAL 124 124 124 VAL VAL HB . n 
HB 1 125 LEU 125 125 125 LEU LEU HB . n 
HB 1 126 ILE 126 126 126 ILE ILE HB . n 
HB 1 127 ARG 127 127 127 ARG ARG HB . n 
HB 1 128 GLY 128 128 128 GLY GLY HB . n 
HB 1 129 CYS 129 129 129 CYS CYS HB . n 
HB 1 130 THR 130 130 130 THR THR HB . n 
HB 1 131 PRO 131 131 131 PRO PRO HB . n 
HB 1 132 HIS 132 132 132 HIS HIS HB . n 
HB 1 133 PHE 133 133 133 PHE PHE HB . n 
HB 1 134 ASP 134 134 134 ASP ASP HB . n 
HB 1 135 TYR 135 135 135 TYR TYR HB . n 
HB 1 136 ILE 136 136 136 ILE ILE HB . n 
HB 1 137 ALA 137 137 137 ALA ALA HB . n 
HB 1 138 SER 138 138 138 SER SER HB . n 
HB 1 139 GLU 139 139 139 GLU GLU HB . n 
HB 1 140 VAL 140 140 140 VAL VAL HB . n 
HB 1 141 SER 141 141 141 SER SER HB . n 
HB 1 142 LYS 142 142 142 LYS LYS HB . n 
HB 1 143 GLY 143 143 143 GLY GLY HB . n 
HB 1 144 LEU 144 144 144 LEU LEU HB . n 
HB 1 145 ALA 145 145 145 ALA ALA HB . n 
HB 1 146 ASN 146 146 146 ASN ASN HB . n 
HB 1 147 LEU 147 147 147 LEU LEU HB . n 
HB 1 148 SER 148 148 148 SER SER HB . n 
HB 1 149 LEU 149 149 149 LEU LEU HB . n 
HB 1 150 GLU 150 150 150 GLU GLU HB . n 
HB 1 151 LEU 151 151 151 LEU LEU HB . n 
HB 1 152 ARG 152 152 152 ARG ARG HB . n 
HB 1 153 LYS 153 153 153 LYS LYS HB . n 
HB 1 154 PRO 154 154 154 PRO PRO HB . n 
HB 1 155 ILE 155 155 155 ILE ILE HB . n 
HB 1 156 THR 156 156 156 THR THR HB . n 
HB 1 157 PHE 157 157 157 PHE PHE HB . n 
HB 1 158 GLY 158 158 158 GLY GLY HB . n 
HB 1 159 VAL 159 159 159 VAL VAL HB . n 
HB 1 160 ILE 160 160 160 ILE ILE HB . n 
HB 1 161 THR 161 161 161 THR THR HB . n 
HB 1 162 ALA 162 162 162 ALA ALA HB . n 
HB 1 163 ASP 163 163 ?   ?   ?   HB . n 
IB 1 1   MET 1   1   ?   ?   ?   IB . n 
IB 1 2   THR 2   2   ?   ?   ?   IB . n 
IB 1 3   LEU 3   3   ?   ?   ?   IB . n 
IB 1 4   GLU 4   4   ?   ?   ?   IB . n 
IB 1 5   GLN 5   5   5   GLN GLN IB . n 
IB 1 6   ALA 6   6   6   ALA ALA IB . n 
IB 1 7   ILE 7   7   7   ILE ILE IB . n 
IB 1 8   GLU 8   8   8   GLU GLU IB . n 
IB 1 9   ARG 9   9   9   ARG ARG IB . n 
IB 1 10  ALA 10  10  10  ALA ALA IB . n 
IB 1 11  GLY 11  11  11  GLY GLY IB . n 
IB 1 12  THR 12  12  12  THR THR IB . n 
IB 1 13  LYS 13  13  13  LYS LYS IB . n 
IB 1 14  HIS 14  14  14  HIS HIS IB . n 
IB 1 15  GLY 15  15  15  GLY GLY IB . n 
IB 1 16  ASN 16  16  16  ASN ASN IB . n 
IB 1 17  LYS 17  17  17  LYS LYS IB . n 
IB 1 18  GLY 18  18  18  GLY GLY IB . n 
IB 1 19  TRP 19  19  19  TRP TRP IB . n 
IB 1 20  GLU 20  20  20  GLU GLU IB . n 
IB 1 21  ALA 21  21  21  ALA ALA IB . n 
IB 1 22  ALA 22  22  22  ALA ALA IB . n 
IB 1 23  LEU 23  23  23  LEU LEU IB . n 
IB 1 24  SER 24  24  24  SER SER IB . n 
IB 1 25  ALA 25  25  25  ALA ALA IB . n 
IB 1 26  ILE 26  26  26  ILE ILE IB . n 
IB 1 27  GLU 27  27  27  GLU GLU IB . n 
IB 1 28  MET 28  28  28  MET MET IB . n 
IB 1 29  ALA 29  29  29  ALA ALA IB . n 
IB 1 30  ASN 30  30  30  ASN ASN IB . n 
IB 1 31  LEU 31  31  31  LEU LEU IB . n 
IB 1 32  PHE 32  32  32  PHE PHE IB . n 
IB 1 33  LYS 33  33  33  LYS LYS IB . n 
IB 1 34  SER 34  34  34  SER SER IB . n 
IB 1 35  LEU 35  35  35  LEU LEU IB . n 
IB 1 36  ARG 36  36  36  ARG ARG IB . n 
IB 1 37  GLY 37  37  37  GLY GLY IB . n 
IB 1 38  THR 38  38  38  THR THR IB . n 
IB 1 39  GLY 39  39  39  GLY GLY IB . n 
IB 1 40  GLY 40  40  40  GLY GLY IB . n 
IB 1 41  SER 41  41  41  SER SER IB . n 
IB 1 42  GLY 42  42  42  GLY GLY IB . n 
IB 1 43  SER 43  43  43  SER SER IB . n 
IB 1 44  SER 44  44  44  SER SER IB . n 
IB 1 45  MET 45  45  45  MET MET IB . n 
IB 1 46  GLU 46  46  46  GLU GLU IB . n 
IB 1 47  ILE 47  47  47  ILE ILE IB . n 
IB 1 48  TYR 48  48  48  TYR TYR IB . n 
IB 1 49  GLU 49  49  49  GLU GLU IB . n 
IB 1 50  GLY 50  50  50  GLY GLY IB . n 
IB 1 51  LYS 51  51  51  LYS LYS IB . n 
IB 1 52  LEU 52  52  52  LEU LEU IB . n 
IB 1 53  THR 53  53  53  THR THR IB . n 
IB 1 54  ALA 54  54  54  ALA ALA IB . n 
IB 1 55  GLU 55  55  55  GLU GLU IB . n 
IB 1 56  GLY 56  56  56  GLY GLY IB . n 
IB 1 57  LEU 57  57  57  LEU LEU IB . n 
IB 1 58  ARG 58  58  58  ARG ARG IB . n 
IB 1 59  PHE 59  59  59  PHE PHE IB . n 
IB 1 60  GLY 60  60  60  GLY GLY IB . n 
IB 1 61  ILE 61  61  61  ILE ILE IB . n 
IB 1 62  VAL 62  62  62  VAL VAL IB . n 
IB 1 63  ALA 63  63  63  ALA ALA IB . n 
IB 1 64  SER 64  64  64  SER SER IB . n 
IB 1 65  ARG 65  65  65  ARG ARG IB . n 
IB 1 66  PHE 66  66  66  PHE PHE IB . n 
IB 1 67  ASN 67  67  67  ASN ASN IB . n 
IB 1 68  HIS 68  68  68  HIS HIS IB . n 
IB 1 69  ALA 69  69  69  ALA ALA IB . n 
IB 1 70  LEU 70  70  70  LEU LEU IB . n 
IB 1 71  VAL 71  71  71  VAL VAL IB . n 
IB 1 72  ASP 72  72  72  ASP ASP IB . n 
IB 1 73  ARG 73  73  73  ARG ARG IB . n 
IB 1 74  LEU 74  74  74  LEU LEU IB . n 
IB 1 75  VAL 75  75  75  VAL VAL IB . n 
IB 1 76  GLU 76  76  76  GLU GLU IB . n 
IB 1 77  GLY 77  77  77  GLY GLY IB . n 
IB 1 78  ALA 78  78  78  ALA ALA IB . n 
IB 1 79  ILE 79  79  79  ILE ILE IB . n 
IB 1 80  ASP 80  80  80  ASP ASP IB . n 
IB 1 81  SER 81  81  81  SER SER IB . n 
IB 1 82  ILE 82  82  82  ILE ILE IB . n 
IB 1 83  VAL 83  83  83  VAL VAL IB . n 
IB 1 84  ARG 84  84  84  ARG ARG IB . n 
IB 1 85  HIS 85  85  85  HIS HIS IB . n 
IB 1 86  GLY 86  86  86  GLY GLY IB . n 
IB 1 87  GLY 87  87  87  GLY GLY IB . n 
IB 1 88  ARG 88  88  88  ARG ARG IB . n 
IB 1 89  GLU 89  89  89  GLU GLU IB . n 
IB 1 90  GLU 90  90  90  GLU GLU IB . n 
IB 1 91  ASP 91  91  91  ASP ASP IB . n 
IB 1 92  ILE 92  92  92  ILE ILE IB . n 
IB 1 93  THR 93  93  93  THR THR IB . n 
IB 1 94  LEU 94  94  94  LEU LEU IB . n 
IB 1 95  VAL 95  95  95  VAL VAL IB . n 
IB 1 96  ARG 96  96  96  ARG ARG IB . n 
IB 1 97  VAL 97  97  97  VAL VAL IB . n 
IB 1 98  PRO 98  98  98  PRO PRO IB . n 
IB 1 99  GLY 99  99  99  GLY GLY IB . n 
IB 1 100 SER 100 100 100 SER SER IB . n 
IB 1 101 TRP 101 101 101 TRP TRP IB . n 
IB 1 102 GLU 102 102 102 GLU GLU IB . n 
IB 1 103 ILE 103 103 103 ILE ILE IB . n 
IB 1 104 PRO 104 104 104 PRO PRO IB . n 
IB 1 105 VAL 105 105 105 VAL VAL IB . n 
IB 1 106 ALA 106 106 106 ALA ALA IB . n 
IB 1 107 ALA 107 107 107 ALA ALA IB . n 
IB 1 108 GLY 108 108 108 GLY GLY IB . n 
IB 1 109 GLU 109 109 109 GLU GLU IB . n 
IB 1 110 LEU 110 110 110 LEU LEU IB . n 
IB 1 111 ALA 111 111 111 ALA ALA IB . n 
IB 1 112 ARG 112 112 112 ARG ARG IB . n 
IB 1 113 LYS 113 113 113 LYS LYS IB . n 
IB 1 114 GLU 114 114 114 GLU GLU IB . n 
IB 1 115 ASP 115 115 115 ASP ASP IB . n 
IB 1 116 ILE 116 116 116 ILE ILE IB . n 
IB 1 117 ASP 117 117 117 ASP ASP IB . n 
IB 1 118 ALA 118 118 118 ALA ALA IB . n 
IB 1 119 VAL 119 119 119 VAL VAL IB . n 
IB 1 120 ILE 120 120 120 ILE ILE IB . n 
IB 1 121 ALA 121 121 121 ALA ALA IB . n 
IB 1 122 ILE 122 122 122 ILE ILE IB . n 
IB 1 123 GLY 123 123 123 GLY GLY IB . n 
IB 1 124 VAL 124 124 124 VAL VAL IB . n 
IB 1 125 LEU 125 125 125 LEU LEU IB . n 
IB 1 126 ILE 126 126 126 ILE ILE IB . n 
IB 1 127 ARG 127 127 127 ARG ARG IB . n 
IB 1 128 GLY 128 128 128 GLY GLY IB . n 
IB 1 129 CYS 129 129 129 CYS CYS IB . n 
IB 1 130 THR 130 130 130 THR THR IB . n 
IB 1 131 PRO 131 131 131 PRO PRO IB . n 
IB 1 132 HIS 132 132 132 HIS HIS IB . n 
IB 1 133 PHE 133 133 133 PHE PHE IB . n 
IB 1 134 ASP 134 134 134 ASP ASP IB . n 
IB 1 135 TYR 135 135 135 TYR TYR IB . n 
IB 1 136 ILE 136 136 136 ILE ILE IB . n 
IB 1 137 ALA 137 137 137 ALA ALA IB . n 
IB 1 138 SER 138 138 138 SER SER IB . n 
IB 1 139 GLU 139 139 139 GLU GLU IB . n 
IB 1 140 VAL 140 140 140 VAL VAL IB . n 
IB 1 141 SER 141 141 141 SER SER IB . n 
IB 1 142 LYS 142 142 142 LYS LYS IB . n 
IB 1 143 GLY 143 143 143 GLY GLY IB . n 
IB 1 144 LEU 144 144 144 LEU LEU IB . n 
IB 1 145 ALA 145 145 145 ALA ALA IB . n 
IB 1 146 ASN 146 146 146 ASN ASN IB . n 
IB 1 147 LEU 147 147 147 LEU LEU IB . n 
IB 1 148 SER 148 148 148 SER SER IB . n 
IB 1 149 LEU 149 149 149 LEU LEU IB . n 
IB 1 150 GLU 150 150 150 GLU GLU IB . n 
IB 1 151 LEU 151 151 151 LEU LEU IB . n 
IB 1 152 ARG 152 152 152 ARG ARG IB . n 
IB 1 153 LYS 153 153 153 LYS LYS IB . n 
IB 1 154 PRO 154 154 154 PRO PRO IB . n 
IB 1 155 ILE 155 155 155 ILE ILE IB . n 
IB 1 156 THR 156 156 156 THR THR IB . n 
IB 1 157 PHE 157 157 157 PHE PHE IB . n 
IB 1 158 GLY 158 158 158 GLY GLY IB . n 
IB 1 159 VAL 159 159 159 VAL VAL IB . n 
IB 1 160 ILE 160 160 160 ILE ILE IB . n 
IB 1 161 THR 161 161 161 THR THR IB . n 
IB 1 162 ALA 162 162 162 ALA ALA IB . n 
IB 1 163 ASP 163 163 ?   ?   ?   IB . n 
JB 1 1   MET 1   1   ?   ?   ?   JB . n 
JB 1 2   THR 2   2   ?   ?   ?   JB . n 
JB 1 3   LEU 3   3   ?   ?   ?   JB . n 
JB 1 4   GLU 4   4   ?   ?   ?   JB . n 
JB 1 5   GLN 5   5   ?   ?   ?   JB . n 
JB 1 6   ALA 6   6   ?   ?   ?   JB . n 
JB 1 7   ILE 7   7   ?   ?   ?   JB . n 
JB 1 8   GLU 8   8   ?   ?   ?   JB . n 
JB 1 9   ARG 9   9   ?   ?   ?   JB . n 
JB 1 10  ALA 10  10  ?   ?   ?   JB . n 
JB 1 11  GLY 11  11  ?   ?   ?   JB . n 
JB 1 12  THR 12  12  ?   ?   ?   JB . n 
JB 1 13  LYS 13  13  ?   ?   ?   JB . n 
JB 1 14  HIS 14  14  14  HIS HIS JB . n 
JB 1 15  GLY 15  15  15  GLY GLY JB . n 
JB 1 16  ASN 16  16  16  ASN ASN JB . n 
JB 1 17  LYS 17  17  17  LYS LYS JB . n 
JB 1 18  GLY 18  18  18  GLY GLY JB . n 
JB 1 19  TRP 19  19  19  TRP TRP JB . n 
JB 1 20  GLU 20  20  20  GLU GLU JB . n 
JB 1 21  ALA 21  21  21  ALA ALA JB . n 
JB 1 22  ALA 22  22  22  ALA ALA JB . n 
JB 1 23  LEU 23  23  23  LEU LEU JB . n 
JB 1 24  SER 24  24  24  SER SER JB . n 
JB 1 25  ALA 25  25  25  ALA ALA JB . n 
JB 1 26  ILE 26  26  26  ILE ILE JB . n 
JB 1 27  GLU 27  27  27  GLU GLU JB . n 
JB 1 28  MET 28  28  28  MET MET JB . n 
JB 1 29  ALA 29  29  29  ALA ALA JB . n 
JB 1 30  ASN 30  30  30  ASN ASN JB . n 
JB 1 31  LEU 31  31  31  LEU LEU JB . n 
JB 1 32  PHE 32  32  32  PHE PHE JB . n 
JB 1 33  LYS 33  33  33  LYS LYS JB . n 
JB 1 34  SER 34  34  34  SER SER JB . n 
JB 1 35  LEU 35  35  35  LEU LEU JB . n 
JB 1 36  ARG 36  36  36  ARG ARG JB . n 
JB 1 37  GLY 37  37  37  GLY GLY JB . n 
JB 1 38  THR 38  38  38  THR THR JB . n 
JB 1 39  GLY 39  39  39  GLY GLY JB . n 
JB 1 40  GLY 40  40  40  GLY GLY JB . n 
JB 1 41  SER 41  41  41  SER SER JB . n 
JB 1 42  GLY 42  42  42  GLY GLY JB . n 
JB 1 43  SER 43  43  43  SER SER JB . n 
JB 1 44  SER 44  44  44  SER SER JB . n 
JB 1 45  MET 45  45  45  MET MET JB . n 
JB 1 46  GLU 46  46  46  GLU GLU JB . n 
JB 1 47  ILE 47  47  47  ILE ILE JB . n 
JB 1 48  TYR 48  48  48  TYR TYR JB . n 
JB 1 49  GLU 49  49  49  GLU GLU JB . n 
JB 1 50  GLY 50  50  50  GLY GLY JB . n 
JB 1 51  LYS 51  51  51  LYS LYS JB . n 
JB 1 52  LEU 52  52  52  LEU LEU JB . n 
JB 1 53  THR 53  53  53  THR THR JB . n 
JB 1 54  ALA 54  54  54  ALA ALA JB . n 
JB 1 55  GLU 55  55  55  GLU GLU JB . n 
JB 1 56  GLY 56  56  56  GLY GLY JB . n 
JB 1 57  LEU 57  57  57  LEU LEU JB . n 
JB 1 58  ARG 58  58  58  ARG ARG JB . n 
JB 1 59  PHE 59  59  59  PHE PHE JB . n 
JB 1 60  GLY 60  60  60  GLY GLY JB . n 
JB 1 61  ILE 61  61  61  ILE ILE JB . n 
JB 1 62  VAL 62  62  62  VAL VAL JB . n 
JB 1 63  ALA 63  63  63  ALA ALA JB . n 
JB 1 64  SER 64  64  64  SER SER JB . n 
JB 1 65  ARG 65  65  65  ARG ARG JB . n 
JB 1 66  PHE 66  66  66  PHE PHE JB . n 
JB 1 67  ASN 67  67  67  ASN ASN JB . n 
JB 1 68  HIS 68  68  68  HIS HIS JB . n 
JB 1 69  ALA 69  69  69  ALA ALA JB . n 
JB 1 70  LEU 70  70  70  LEU LEU JB . n 
JB 1 71  VAL 71  71  71  VAL VAL JB . n 
JB 1 72  ASP 72  72  72  ASP ASP JB . n 
JB 1 73  ARG 73  73  73  ARG ARG JB . n 
JB 1 74  LEU 74  74  74  LEU LEU JB . n 
JB 1 75  VAL 75  75  75  VAL VAL JB . n 
JB 1 76  GLU 76  76  76  GLU GLU JB . n 
JB 1 77  GLY 77  77  77  GLY GLY JB . n 
JB 1 78  ALA 78  78  78  ALA ALA JB . n 
JB 1 79  ILE 79  79  79  ILE ILE JB . n 
JB 1 80  ASP 80  80  80  ASP ASP JB . n 
JB 1 81  SER 81  81  81  SER SER JB . n 
JB 1 82  ILE 82  82  82  ILE ILE JB . n 
JB 1 83  VAL 83  83  83  VAL VAL JB . n 
JB 1 84  ARG 84  84  84  ARG ARG JB . n 
JB 1 85  HIS 85  85  85  HIS HIS JB . n 
JB 1 86  GLY 86  86  86  GLY GLY JB . n 
JB 1 87  GLY 87  87  87  GLY GLY JB . n 
JB 1 88  ARG 88  88  88  ARG ARG JB . n 
JB 1 89  GLU 89  89  89  GLU GLU JB . n 
JB 1 90  GLU 90  90  90  GLU GLU JB . n 
JB 1 91  ASP 91  91  91  ASP ASP JB . n 
JB 1 92  ILE 92  92  92  ILE ILE JB . n 
JB 1 93  THR 93  93  93  THR THR JB . n 
JB 1 94  LEU 94  94  94  LEU LEU JB . n 
JB 1 95  VAL 95  95  95  VAL VAL JB . n 
JB 1 96  ARG 96  96  96  ARG ARG JB . n 
JB 1 97  VAL 97  97  97  VAL VAL JB . n 
JB 1 98  PRO 98  98  98  PRO PRO JB . n 
JB 1 99  GLY 99  99  99  GLY GLY JB . n 
JB 1 100 SER 100 100 100 SER SER JB . n 
JB 1 101 TRP 101 101 101 TRP TRP JB . n 
JB 1 102 GLU 102 102 102 GLU GLU JB . n 
JB 1 103 ILE 103 103 103 ILE ILE JB . n 
JB 1 104 PRO 104 104 104 PRO PRO JB . n 
JB 1 105 VAL 105 105 105 VAL VAL JB . n 
JB 1 106 ALA 106 106 106 ALA ALA JB . n 
JB 1 107 ALA 107 107 107 ALA ALA JB . n 
JB 1 108 GLY 108 108 108 GLY GLY JB . n 
JB 1 109 GLU 109 109 109 GLU GLU JB . n 
JB 1 110 LEU 110 110 110 LEU LEU JB . n 
JB 1 111 ALA 111 111 111 ALA ALA JB . n 
JB 1 112 ARG 112 112 112 ARG ARG JB . n 
JB 1 113 LYS 113 113 113 LYS LYS JB . n 
JB 1 114 GLU 114 114 114 GLU GLU JB . n 
JB 1 115 ASP 115 115 115 ASP ASP JB . n 
JB 1 116 ILE 116 116 116 ILE ILE JB . n 
JB 1 117 ASP 117 117 117 ASP ASP JB . n 
JB 1 118 ALA 118 118 118 ALA ALA JB . n 
JB 1 119 VAL 119 119 119 VAL VAL JB . n 
JB 1 120 ILE 120 120 120 ILE ILE JB . n 
JB 1 121 ALA 121 121 121 ALA ALA JB . n 
JB 1 122 ILE 122 122 122 ILE ILE JB . n 
JB 1 123 GLY 123 123 123 GLY GLY JB . n 
JB 1 124 VAL 124 124 124 VAL VAL JB . n 
JB 1 125 LEU 125 125 125 LEU LEU JB . n 
JB 1 126 ILE 126 126 126 ILE ILE JB . n 
JB 1 127 ARG 127 127 127 ARG ARG JB . n 
JB 1 128 GLY 128 128 128 GLY GLY JB . n 
JB 1 129 CYS 129 129 129 CYS CYS JB . n 
JB 1 130 THR 130 130 130 THR THR JB . n 
JB 1 131 PRO 131 131 131 PRO PRO JB . n 
JB 1 132 HIS 132 132 132 HIS HIS JB . n 
JB 1 133 PHE 133 133 133 PHE PHE JB . n 
JB 1 134 ASP 134 134 134 ASP ASP JB . n 
JB 1 135 TYR 135 135 135 TYR TYR JB . n 
JB 1 136 ILE 136 136 136 ILE ILE JB . n 
JB 1 137 ALA 137 137 137 ALA ALA JB . n 
JB 1 138 SER 138 138 138 SER SER JB . n 
JB 1 139 GLU 139 139 139 GLU GLU JB . n 
JB 1 140 VAL 140 140 140 VAL VAL JB . n 
JB 1 141 SER 141 141 141 SER SER JB . n 
JB 1 142 LYS 142 142 142 LYS LYS JB . n 
JB 1 143 GLY 143 143 143 GLY GLY JB . n 
JB 1 144 LEU 144 144 144 LEU LEU JB . n 
JB 1 145 ALA 145 145 145 ALA ALA JB . n 
JB 1 146 ASN 146 146 146 ASN ASN JB . n 
JB 1 147 LEU 147 147 147 LEU LEU JB . n 
JB 1 148 SER 148 148 148 SER SER JB . n 
JB 1 149 LEU 149 149 149 LEU LEU JB . n 
JB 1 150 GLU 150 150 150 GLU GLU JB . n 
JB 1 151 LEU 151 151 151 LEU LEU JB . n 
JB 1 152 ARG 152 152 152 ARG ARG JB . n 
JB 1 153 LYS 153 153 153 LYS LYS JB . n 
JB 1 154 PRO 154 154 154 PRO PRO JB . n 
JB 1 155 ILE 155 155 155 ILE ILE JB . n 
JB 1 156 THR 156 156 156 THR THR JB . n 
JB 1 157 PHE 157 157 157 PHE PHE JB . n 
JB 1 158 GLY 158 158 158 GLY GLY JB . n 
JB 1 159 VAL 159 159 159 VAL VAL JB . n 
JB 1 160 ILE 160 160 160 ILE ILE JB . n 
JB 1 161 THR 161 161 161 THR THR JB . n 
JB 1 162 ALA 162 162 162 ALA ALA JB . n 
JB 1 163 ASP 163 163 ?   ?   ?   JB . n 
KB 1 1   MET 1   1   ?   ?   ?   KB . n 
KB 1 2   THR 2   2   ?   ?   ?   KB . n 
KB 1 3   LEU 3   3   3   LEU LEU KB . n 
KB 1 4   GLU 4   4   4   GLU GLU KB . n 
KB 1 5   GLN 5   5   5   GLN GLN KB . n 
KB 1 6   ALA 6   6   6   ALA ALA KB . n 
KB 1 7   ILE 7   7   7   ILE ILE KB . n 
KB 1 8   GLU 8   8   8   GLU GLU KB . n 
KB 1 9   ARG 9   9   9   ARG ARG KB . n 
KB 1 10  ALA 10  10  10  ALA ALA KB . n 
KB 1 11  GLY 11  11  11  GLY GLY KB . n 
KB 1 12  THR 12  12  12  THR THR KB . n 
KB 1 13  LYS 13  13  13  LYS LYS KB . n 
KB 1 14  HIS 14  14  14  HIS HIS KB . n 
KB 1 15  GLY 15  15  15  GLY GLY KB . n 
KB 1 16  ASN 16  16  16  ASN ASN KB . n 
KB 1 17  LYS 17  17  17  LYS LYS KB . n 
KB 1 18  GLY 18  18  18  GLY GLY KB . n 
KB 1 19  TRP 19  19  19  TRP TRP KB . n 
KB 1 20  GLU 20  20  20  GLU GLU KB . n 
KB 1 21  ALA 21  21  21  ALA ALA KB . n 
KB 1 22  ALA 22  22  22  ALA ALA KB . n 
KB 1 23  LEU 23  23  23  LEU LEU KB . n 
KB 1 24  SER 24  24  24  SER SER KB . n 
KB 1 25  ALA 25  25  25  ALA ALA KB . n 
KB 1 26  ILE 26  26  26  ILE ILE KB . n 
KB 1 27  GLU 27  27  27  GLU GLU KB . n 
KB 1 28  MET 28  28  28  MET MET KB . n 
KB 1 29  ALA 29  29  29  ALA ALA KB . n 
KB 1 30  ASN 30  30  30  ASN ASN KB . n 
KB 1 31  LEU 31  31  31  LEU LEU KB . n 
KB 1 32  PHE 32  32  32  PHE PHE KB . n 
KB 1 33  LYS 33  33  33  LYS LYS KB . n 
KB 1 34  SER 34  34  34  SER SER KB . n 
KB 1 35  LEU 35  35  35  LEU LEU KB . n 
KB 1 36  ARG 36  36  36  ARG ARG KB . n 
KB 1 37  GLY 37  37  37  GLY GLY KB . n 
KB 1 38  THR 38  38  38  THR THR KB . n 
KB 1 39  GLY 39  39  39  GLY GLY KB . n 
KB 1 40  GLY 40  40  40  GLY GLY KB . n 
KB 1 41  SER 41  41  41  SER SER KB . n 
KB 1 42  GLY 42  42  42  GLY GLY KB . n 
KB 1 43  SER 43  43  43  SER SER KB . n 
KB 1 44  SER 44  44  44  SER SER KB . n 
KB 1 45  MET 45  45  45  MET MET KB . n 
KB 1 46  GLU 46  46  46  GLU GLU KB . n 
KB 1 47  ILE 47  47  47  ILE ILE KB . n 
KB 1 48  TYR 48  48  48  TYR TYR KB . n 
KB 1 49  GLU 49  49  49  GLU GLU KB . n 
KB 1 50  GLY 50  50  50  GLY GLY KB . n 
KB 1 51  LYS 51  51  51  LYS LYS KB . n 
KB 1 52  LEU 52  52  52  LEU LEU KB . n 
KB 1 53  THR 53  53  53  THR THR KB . n 
KB 1 54  ALA 54  54  54  ALA ALA KB . n 
KB 1 55  GLU 55  55  55  GLU GLU KB . n 
KB 1 56  GLY 56  56  56  GLY GLY KB . n 
KB 1 57  LEU 57  57  57  LEU LEU KB . n 
KB 1 58  ARG 58  58  58  ARG ARG KB . n 
KB 1 59  PHE 59  59  59  PHE PHE KB . n 
KB 1 60  GLY 60  60  60  GLY GLY KB . n 
KB 1 61  ILE 61  61  61  ILE ILE KB . n 
KB 1 62  VAL 62  62  62  VAL VAL KB . n 
KB 1 63  ALA 63  63  63  ALA ALA KB . n 
KB 1 64  SER 64  64  64  SER SER KB . n 
KB 1 65  ARG 65  65  65  ARG ARG KB . n 
KB 1 66  PHE 66  66  66  PHE PHE KB . n 
KB 1 67  ASN 67  67  67  ASN ASN KB . n 
KB 1 68  HIS 68  68  68  HIS HIS KB . n 
KB 1 69  ALA 69  69  69  ALA ALA KB . n 
KB 1 70  LEU 70  70  70  LEU LEU KB . n 
KB 1 71  VAL 71  71  71  VAL VAL KB . n 
KB 1 72  ASP 72  72  72  ASP ASP KB . n 
KB 1 73  ARG 73  73  73  ARG ARG KB . n 
KB 1 74  LEU 74  74  74  LEU LEU KB . n 
KB 1 75  VAL 75  75  75  VAL VAL KB . n 
KB 1 76  GLU 76  76  76  GLU GLU KB . n 
KB 1 77  GLY 77  77  77  GLY GLY KB . n 
KB 1 78  ALA 78  78  78  ALA ALA KB . n 
KB 1 79  ILE 79  79  79  ILE ILE KB . n 
KB 1 80  ASP 80  80  80  ASP ASP KB . n 
KB 1 81  SER 81  81  81  SER SER KB . n 
KB 1 82  ILE 82  82  82  ILE ILE KB . n 
KB 1 83  VAL 83  83  83  VAL VAL KB . n 
KB 1 84  ARG 84  84  84  ARG ARG KB . n 
KB 1 85  HIS 85  85  85  HIS HIS KB . n 
KB 1 86  GLY 86  86  86  GLY GLY KB . n 
KB 1 87  GLY 87  87  87  GLY GLY KB . n 
KB 1 88  ARG 88  88  88  ARG ARG KB . n 
KB 1 89  GLU 89  89  89  GLU GLU KB . n 
KB 1 90  GLU 90  90  90  GLU GLU KB . n 
KB 1 91  ASP 91  91  91  ASP ASP KB . n 
KB 1 92  ILE 92  92  92  ILE ILE KB . n 
KB 1 93  THR 93  93  93  THR THR KB . n 
KB 1 94  LEU 94  94  94  LEU LEU KB . n 
KB 1 95  VAL 95  95  95  VAL VAL KB . n 
KB 1 96  ARG 96  96  96  ARG ARG KB . n 
KB 1 97  VAL 97  97  97  VAL VAL KB . n 
KB 1 98  PRO 98  98  98  PRO PRO KB . n 
KB 1 99  GLY 99  99  99  GLY GLY KB . n 
KB 1 100 SER 100 100 100 SER SER KB . n 
KB 1 101 TRP 101 101 101 TRP TRP KB . n 
KB 1 102 GLU 102 102 102 GLU GLU KB . n 
KB 1 103 ILE 103 103 103 ILE ILE KB . n 
KB 1 104 PRO 104 104 104 PRO PRO KB . n 
KB 1 105 VAL 105 105 105 VAL VAL KB . n 
KB 1 106 ALA 106 106 106 ALA ALA KB . n 
KB 1 107 ALA 107 107 107 ALA ALA KB . n 
KB 1 108 GLY 108 108 108 GLY GLY KB . n 
KB 1 109 GLU 109 109 109 GLU GLU KB . n 
KB 1 110 LEU 110 110 110 LEU LEU KB . n 
KB 1 111 ALA 111 111 111 ALA ALA KB . n 
KB 1 112 ARG 112 112 112 ARG ARG KB . n 
KB 1 113 LYS 113 113 113 LYS LYS KB . n 
KB 1 114 GLU 114 114 114 GLU GLU KB . n 
KB 1 115 ASP 115 115 115 ASP ASP KB . n 
KB 1 116 ILE 116 116 116 ILE ILE KB . n 
KB 1 117 ASP 117 117 117 ASP ASP KB . n 
KB 1 118 ALA 118 118 118 ALA ALA KB . n 
KB 1 119 VAL 119 119 119 VAL VAL KB . n 
KB 1 120 ILE 120 120 120 ILE ILE KB . n 
KB 1 121 ALA 121 121 121 ALA ALA KB . n 
KB 1 122 ILE 122 122 122 ILE ILE KB . n 
KB 1 123 GLY 123 123 123 GLY GLY KB . n 
KB 1 124 VAL 124 124 124 VAL VAL KB . n 
KB 1 125 LEU 125 125 125 LEU LEU KB . n 
KB 1 126 ILE 126 126 126 ILE ILE KB . n 
KB 1 127 ARG 127 127 127 ARG ARG KB . n 
KB 1 128 GLY 128 128 128 GLY GLY KB . n 
KB 1 129 CYS 129 129 129 CYS CYS KB . n 
KB 1 130 THR 130 130 130 THR THR KB . n 
KB 1 131 PRO 131 131 131 PRO PRO KB . n 
KB 1 132 HIS 132 132 132 HIS HIS KB . n 
KB 1 133 PHE 133 133 133 PHE PHE KB . n 
KB 1 134 ASP 134 134 134 ASP ASP KB . n 
KB 1 135 TYR 135 135 135 TYR TYR KB . n 
KB 1 136 ILE 136 136 136 ILE ILE KB . n 
KB 1 137 ALA 137 137 137 ALA ALA KB . n 
KB 1 138 SER 138 138 138 SER SER KB . n 
KB 1 139 GLU 139 139 139 GLU GLU KB . n 
KB 1 140 VAL 140 140 140 VAL VAL KB . n 
KB 1 141 SER 141 141 141 SER SER KB . n 
KB 1 142 LYS 142 142 142 LYS LYS KB . n 
KB 1 143 GLY 143 143 143 GLY GLY KB . n 
KB 1 144 LEU 144 144 144 LEU LEU KB . n 
KB 1 145 ALA 145 145 145 ALA ALA KB . n 
KB 1 146 ASN 146 146 146 ASN ASN KB . n 
KB 1 147 LEU 147 147 147 LEU LEU KB . n 
KB 1 148 SER 148 148 148 SER SER KB . n 
KB 1 149 LEU 149 149 149 LEU LEU KB . n 
KB 1 150 GLU 150 150 150 GLU GLU KB . n 
KB 1 151 LEU 151 151 151 LEU LEU KB . n 
KB 1 152 ARG 152 152 152 ARG ARG KB . n 
KB 1 153 LYS 153 153 153 LYS LYS KB . n 
KB 1 154 PRO 154 154 154 PRO PRO KB . n 
KB 1 155 ILE 155 155 155 ILE ILE KB . n 
KB 1 156 THR 156 156 156 THR THR KB . n 
KB 1 157 PHE 157 157 157 PHE PHE KB . n 
KB 1 158 GLY 158 158 158 GLY GLY KB . n 
KB 1 159 VAL 159 159 159 VAL VAL KB . n 
KB 1 160 ILE 160 160 160 ILE ILE KB . n 
KB 1 161 THR 161 161 161 THR THR KB . n 
KB 1 162 ALA 162 162 162 ALA ALA KB . n 
KB 1 163 ASP 163 163 ?   ?   ?   KB . n 
LB 1 1   MET 1   1   ?   ?   ?   LB . n 
LB 1 2   THR 2   2   ?   ?   ?   LB . n 
LB 1 3   LEU 3   3   ?   ?   ?   LB . n 
LB 1 4   GLU 4   4   ?   ?   ?   LB . n 
LB 1 5   GLN 5   5   ?   ?   ?   LB . n 
LB 1 6   ALA 6   6   ?   ?   ?   LB . n 
LB 1 7   ILE 7   7   ?   ?   ?   LB . n 
LB 1 8   GLU 8   8   ?   ?   ?   LB . n 
LB 1 9   ARG 9   9   ?   ?   ?   LB . n 
LB 1 10  ALA 10  10  ?   ?   ?   LB . n 
LB 1 11  GLY 11  11  ?   ?   ?   LB . n 
LB 1 12  THR 12  12  ?   ?   ?   LB . n 
LB 1 13  LYS 13  13  ?   ?   ?   LB . n 
LB 1 14  HIS 14  14  ?   ?   ?   LB . n 
LB 1 15  GLY 15  15  ?   ?   ?   LB . n 
LB 1 16  ASN 16  16  16  ASN ASN LB . n 
LB 1 17  LYS 17  17  17  LYS LYS LB . n 
LB 1 18  GLY 18  18  18  GLY GLY LB . n 
LB 1 19  TRP 19  19  19  TRP TRP LB . n 
LB 1 20  GLU 20  20  20  GLU GLU LB . n 
LB 1 21  ALA 21  21  21  ALA ALA LB . n 
LB 1 22  ALA 22  22  22  ALA ALA LB . n 
LB 1 23  LEU 23  23  23  LEU LEU LB . n 
LB 1 24  SER 24  24  24  SER SER LB . n 
LB 1 25  ALA 25  25  25  ALA ALA LB . n 
LB 1 26  ILE 26  26  26  ILE ILE LB . n 
LB 1 27  GLU 27  27  27  GLU GLU LB . n 
LB 1 28  MET 28  28  28  MET MET LB . n 
LB 1 29  ALA 29  29  29  ALA ALA LB . n 
LB 1 30  ASN 30  30  30  ASN ASN LB . n 
LB 1 31  LEU 31  31  31  LEU LEU LB . n 
LB 1 32  PHE 32  32  32  PHE PHE LB . n 
LB 1 33  LYS 33  33  33  LYS LYS LB . n 
LB 1 34  SER 34  34  34  SER SER LB . n 
LB 1 35  LEU 35  35  35  LEU LEU LB . n 
LB 1 36  ARG 36  36  36  ARG ARG LB . n 
LB 1 37  GLY 37  37  37  GLY GLY LB . n 
LB 1 38  THR 38  38  38  THR THR LB . n 
LB 1 39  GLY 39  39  39  GLY GLY LB . n 
LB 1 40  GLY 40  40  40  GLY GLY LB . n 
LB 1 41  SER 41  41  41  SER SER LB . n 
LB 1 42  GLY 42  42  42  GLY GLY LB . n 
LB 1 43  SER 43  43  43  SER SER LB . n 
LB 1 44  SER 44  44  44  SER SER LB . n 
LB 1 45  MET 45  45  45  MET MET LB . n 
LB 1 46  GLU 46  46  46  GLU GLU LB . n 
LB 1 47  ILE 47  47  47  ILE ILE LB . n 
LB 1 48  TYR 48  48  48  TYR TYR LB . n 
LB 1 49  GLU 49  49  49  GLU GLU LB . n 
LB 1 50  GLY 50  50  50  GLY GLY LB . n 
LB 1 51  LYS 51  51  51  LYS LYS LB . n 
LB 1 52  LEU 52  52  52  LEU LEU LB . n 
LB 1 53  THR 53  53  53  THR THR LB . n 
LB 1 54  ALA 54  54  54  ALA ALA LB . n 
LB 1 55  GLU 55  55  55  GLU GLU LB . n 
LB 1 56  GLY 56  56  56  GLY GLY LB . n 
LB 1 57  LEU 57  57  57  LEU LEU LB . n 
LB 1 58  ARG 58  58  58  ARG ARG LB . n 
LB 1 59  PHE 59  59  59  PHE PHE LB . n 
LB 1 60  GLY 60  60  60  GLY GLY LB . n 
LB 1 61  ILE 61  61  61  ILE ILE LB . n 
LB 1 62  VAL 62  62  62  VAL VAL LB . n 
LB 1 63  ALA 63  63  63  ALA ALA LB . n 
LB 1 64  SER 64  64  64  SER SER LB . n 
LB 1 65  ARG 65  65  65  ARG ARG LB . n 
LB 1 66  PHE 66  66  66  PHE PHE LB . n 
LB 1 67  ASN 67  67  67  ASN ASN LB . n 
LB 1 68  HIS 68  68  68  HIS HIS LB . n 
LB 1 69  ALA 69  69  69  ALA ALA LB . n 
LB 1 70  LEU 70  70  70  LEU LEU LB . n 
LB 1 71  VAL 71  71  71  VAL VAL LB . n 
LB 1 72  ASP 72  72  72  ASP ASP LB . n 
LB 1 73  ARG 73  73  73  ARG ARG LB . n 
LB 1 74  LEU 74  74  74  LEU LEU LB . n 
LB 1 75  VAL 75  75  75  VAL VAL LB . n 
LB 1 76  GLU 76  76  76  GLU GLU LB . n 
LB 1 77  GLY 77  77  77  GLY GLY LB . n 
LB 1 78  ALA 78  78  78  ALA ALA LB . n 
LB 1 79  ILE 79  79  79  ILE ILE LB . n 
LB 1 80  ASP 80  80  80  ASP ASP LB . n 
LB 1 81  SER 81  81  81  SER SER LB . n 
LB 1 82  ILE 82  82  82  ILE ILE LB . n 
LB 1 83  VAL 83  83  83  VAL VAL LB . n 
LB 1 84  ARG 84  84  84  ARG ARG LB . n 
LB 1 85  HIS 85  85  85  HIS HIS LB . n 
LB 1 86  GLY 86  86  86  GLY GLY LB . n 
LB 1 87  GLY 87  87  87  GLY GLY LB . n 
LB 1 88  ARG 88  88  88  ARG ARG LB . n 
LB 1 89  GLU 89  89  89  GLU GLU LB . n 
LB 1 90  GLU 90  90  90  GLU GLU LB . n 
LB 1 91  ASP 91  91  91  ASP ASP LB . n 
LB 1 92  ILE 92  92  92  ILE ILE LB . n 
LB 1 93  THR 93  93  93  THR THR LB . n 
LB 1 94  LEU 94  94  94  LEU LEU LB . n 
LB 1 95  VAL 95  95  95  VAL VAL LB . n 
LB 1 96  ARG 96  96  96  ARG ARG LB . n 
LB 1 97  VAL 97  97  97  VAL VAL LB . n 
LB 1 98  PRO 98  98  98  PRO PRO LB . n 
LB 1 99  GLY 99  99  99  GLY GLY LB . n 
LB 1 100 SER 100 100 100 SER SER LB . n 
LB 1 101 TRP 101 101 101 TRP TRP LB . n 
LB 1 102 GLU 102 102 102 GLU GLU LB . n 
LB 1 103 ILE 103 103 103 ILE ILE LB . n 
LB 1 104 PRO 104 104 104 PRO PRO LB . n 
LB 1 105 VAL 105 105 105 VAL VAL LB . n 
LB 1 106 ALA 106 106 106 ALA ALA LB . n 
LB 1 107 ALA 107 107 107 ALA ALA LB . n 
LB 1 108 GLY 108 108 108 GLY GLY LB . n 
LB 1 109 GLU 109 109 109 GLU GLU LB . n 
LB 1 110 LEU 110 110 110 LEU LEU LB . n 
LB 1 111 ALA 111 111 111 ALA ALA LB . n 
LB 1 112 ARG 112 112 112 ARG ARG LB . n 
LB 1 113 LYS 113 113 113 LYS LYS LB . n 
LB 1 114 GLU 114 114 114 GLU GLU LB . n 
LB 1 115 ASP 115 115 115 ASP ASP LB . n 
LB 1 116 ILE 116 116 116 ILE ILE LB . n 
LB 1 117 ASP 117 117 117 ASP ASP LB . n 
LB 1 118 ALA 118 118 118 ALA ALA LB . n 
LB 1 119 VAL 119 119 119 VAL VAL LB . n 
LB 1 120 ILE 120 120 120 ILE ILE LB . n 
LB 1 121 ALA 121 121 121 ALA ALA LB . n 
LB 1 122 ILE 122 122 122 ILE ILE LB . n 
LB 1 123 GLY 123 123 123 GLY GLY LB . n 
LB 1 124 VAL 124 124 124 VAL VAL LB . n 
LB 1 125 LEU 125 125 125 LEU LEU LB . n 
LB 1 126 ILE 126 126 126 ILE ILE LB . n 
LB 1 127 ARG 127 127 127 ARG ARG LB . n 
LB 1 128 GLY 128 128 128 GLY GLY LB . n 
LB 1 129 CYS 129 129 129 CYS CYS LB . n 
LB 1 130 THR 130 130 130 THR THR LB . n 
LB 1 131 PRO 131 131 131 PRO PRO LB . n 
LB 1 132 HIS 132 132 132 HIS HIS LB . n 
LB 1 133 PHE 133 133 133 PHE PHE LB . n 
LB 1 134 ASP 134 134 134 ASP ASP LB . n 
LB 1 135 TYR 135 135 135 TYR TYR LB . n 
LB 1 136 ILE 136 136 136 ILE ILE LB . n 
LB 1 137 ALA 137 137 137 ALA ALA LB . n 
LB 1 138 SER 138 138 138 SER SER LB . n 
LB 1 139 GLU 139 139 139 GLU GLU LB . n 
LB 1 140 VAL 140 140 140 VAL VAL LB . n 
LB 1 141 SER 141 141 141 SER SER LB . n 
LB 1 142 LYS 142 142 142 LYS LYS LB . n 
LB 1 143 GLY 143 143 143 GLY GLY LB . n 
LB 1 144 LEU 144 144 144 LEU LEU LB . n 
LB 1 145 ALA 145 145 145 ALA ALA LB . n 
LB 1 146 ASN 146 146 146 ASN ASN LB . n 
LB 1 147 LEU 147 147 147 LEU LEU LB . n 
LB 1 148 SER 148 148 148 SER SER LB . n 
LB 1 149 LEU 149 149 149 LEU LEU LB . n 
LB 1 150 GLU 150 150 150 GLU GLU LB . n 
LB 1 151 LEU 151 151 151 LEU LEU LB . n 
LB 1 152 ARG 152 152 152 ARG ARG LB . n 
LB 1 153 LYS 153 153 153 LYS LYS LB . n 
LB 1 154 PRO 154 154 154 PRO PRO LB . n 
LB 1 155 ILE 155 155 155 ILE ILE LB . n 
LB 1 156 THR 156 156 156 THR THR LB . n 
LB 1 157 PHE 157 157 157 PHE PHE LB . n 
LB 1 158 GLY 158 158 158 GLY GLY LB . n 
LB 1 159 VAL 159 159 159 VAL VAL LB . n 
LB 1 160 ILE 160 160 160 ILE ILE LB . n 
LB 1 161 THR 161 161 161 THR THR LB . n 
LB 1 162 ALA 162 162 162 ALA ALA LB . n 
LB 1 163 ASP 163 163 ?   ?   ?   LB . n 
MB 1 1   MET 1   1   ?   ?   ?   MB . n 
MB 1 2   THR 2   2   ?   ?   ?   MB . n 
MB 1 3   LEU 3   3   ?   ?   ?   MB . n 
MB 1 4   GLU 4   4   ?   ?   ?   MB . n 
MB 1 5   GLN 5   5   ?   ?   ?   MB . n 
MB 1 6   ALA 6   6   ?   ?   ?   MB . n 
MB 1 7   ILE 7   7   ?   ?   ?   MB . n 
MB 1 8   GLU 8   8   ?   ?   ?   MB . n 
MB 1 9   ARG 9   9   ?   ?   ?   MB . n 
MB 1 10  ALA 10  10  ?   ?   ?   MB . n 
MB 1 11  GLY 11  11  ?   ?   ?   MB . n 
MB 1 12  THR 12  12  ?   ?   ?   MB . n 
MB 1 13  LYS 13  13  ?   ?   ?   MB . n 
MB 1 14  HIS 14  14  14  HIS HIS MB . n 
MB 1 15  GLY 15  15  15  GLY GLY MB . n 
MB 1 16  ASN 16  16  16  ASN ASN MB . n 
MB 1 17  LYS 17  17  17  LYS LYS MB . n 
MB 1 18  GLY 18  18  18  GLY GLY MB . n 
MB 1 19  TRP 19  19  19  TRP TRP MB . n 
MB 1 20  GLU 20  20  20  GLU GLU MB . n 
MB 1 21  ALA 21  21  21  ALA ALA MB . n 
MB 1 22  ALA 22  22  22  ALA ALA MB . n 
MB 1 23  LEU 23  23  23  LEU LEU MB . n 
MB 1 24  SER 24  24  24  SER SER MB . n 
MB 1 25  ALA 25  25  25  ALA ALA MB . n 
MB 1 26  ILE 26  26  26  ILE ILE MB . n 
MB 1 27  GLU 27  27  27  GLU GLU MB . n 
MB 1 28  MET 28  28  28  MET MET MB . n 
MB 1 29  ALA 29  29  29  ALA ALA MB . n 
MB 1 30  ASN 30  30  30  ASN ASN MB . n 
MB 1 31  LEU 31  31  31  LEU LEU MB . n 
MB 1 32  PHE 32  32  32  PHE PHE MB . n 
MB 1 33  LYS 33  33  33  LYS LYS MB . n 
MB 1 34  SER 34  34  34  SER SER MB . n 
MB 1 35  LEU 35  35  35  LEU LEU MB . n 
MB 1 36  ARG 36  36  36  ARG ARG MB . n 
MB 1 37  GLY 37  37  37  GLY GLY MB . n 
MB 1 38  THR 38  38  38  THR THR MB . n 
MB 1 39  GLY 39  39  39  GLY GLY MB . n 
MB 1 40  GLY 40  40  40  GLY GLY MB . n 
MB 1 41  SER 41  41  41  SER SER MB . n 
MB 1 42  GLY 42  42  42  GLY GLY MB . n 
MB 1 43  SER 43  43  43  SER SER MB . n 
MB 1 44  SER 44  44  44  SER SER MB . n 
MB 1 45  MET 45  45  45  MET MET MB . n 
MB 1 46  GLU 46  46  46  GLU GLU MB . n 
MB 1 47  ILE 47  47  47  ILE ILE MB . n 
MB 1 48  TYR 48  48  48  TYR TYR MB . n 
MB 1 49  GLU 49  49  49  GLU GLU MB . n 
MB 1 50  GLY 50  50  50  GLY GLY MB . n 
MB 1 51  LYS 51  51  51  LYS LYS MB . n 
MB 1 52  LEU 52  52  52  LEU LEU MB . n 
MB 1 53  THR 53  53  53  THR THR MB . n 
MB 1 54  ALA 54  54  54  ALA ALA MB . n 
MB 1 55  GLU 55  55  55  GLU GLU MB . n 
MB 1 56  GLY 56  56  56  GLY GLY MB . n 
MB 1 57  LEU 57  57  57  LEU LEU MB . n 
MB 1 58  ARG 58  58  58  ARG ARG MB . n 
MB 1 59  PHE 59  59  59  PHE PHE MB . n 
MB 1 60  GLY 60  60  60  GLY GLY MB . n 
MB 1 61  ILE 61  61  61  ILE ILE MB . n 
MB 1 62  VAL 62  62  62  VAL VAL MB . n 
MB 1 63  ALA 63  63  63  ALA ALA MB . n 
MB 1 64  SER 64  64  64  SER SER MB . n 
MB 1 65  ARG 65  65  65  ARG ARG MB . n 
MB 1 66  PHE 66  66  66  PHE PHE MB . n 
MB 1 67  ASN 67  67  67  ASN ASN MB . n 
MB 1 68  HIS 68  68  68  HIS HIS MB . n 
MB 1 69  ALA 69  69  69  ALA ALA MB . n 
MB 1 70  LEU 70  70  70  LEU LEU MB . n 
MB 1 71  VAL 71  71  71  VAL VAL MB . n 
MB 1 72  ASP 72  72  72  ASP ASP MB . n 
MB 1 73  ARG 73  73  73  ARG ARG MB . n 
MB 1 74  LEU 74  74  74  LEU LEU MB . n 
MB 1 75  VAL 75  75  75  VAL VAL MB . n 
MB 1 76  GLU 76  76  76  GLU GLU MB . n 
MB 1 77  GLY 77  77  77  GLY GLY MB . n 
MB 1 78  ALA 78  78  78  ALA ALA MB . n 
MB 1 79  ILE 79  79  79  ILE ILE MB . n 
MB 1 80  ASP 80  80  80  ASP ASP MB . n 
MB 1 81  SER 81  81  81  SER SER MB . n 
MB 1 82  ILE 82  82  82  ILE ILE MB . n 
MB 1 83  VAL 83  83  83  VAL VAL MB . n 
MB 1 84  ARG 84  84  84  ARG ARG MB . n 
MB 1 85  HIS 85  85  85  HIS HIS MB . n 
MB 1 86  GLY 86  86  86  GLY GLY MB . n 
MB 1 87  GLY 87  87  87  GLY GLY MB . n 
MB 1 88  ARG 88  88  88  ARG ARG MB . n 
MB 1 89  GLU 89  89  89  GLU GLU MB . n 
MB 1 90  GLU 90  90  90  GLU GLU MB . n 
MB 1 91  ASP 91  91  91  ASP ASP MB . n 
MB 1 92  ILE 92  92  92  ILE ILE MB . n 
MB 1 93  THR 93  93  93  THR THR MB . n 
MB 1 94  LEU 94  94  94  LEU LEU MB . n 
MB 1 95  VAL 95  95  95  VAL VAL MB . n 
MB 1 96  ARG 96  96  96  ARG ARG MB . n 
MB 1 97  VAL 97  97  97  VAL VAL MB . n 
MB 1 98  PRO 98  98  98  PRO PRO MB . n 
MB 1 99  GLY 99  99  99  GLY GLY MB . n 
MB 1 100 SER 100 100 100 SER SER MB . n 
MB 1 101 TRP 101 101 101 TRP TRP MB . n 
MB 1 102 GLU 102 102 102 GLU GLU MB . n 
MB 1 103 ILE 103 103 103 ILE ILE MB . n 
MB 1 104 PRO 104 104 104 PRO PRO MB . n 
MB 1 105 VAL 105 105 105 VAL VAL MB . n 
MB 1 106 ALA 106 106 106 ALA ALA MB . n 
MB 1 107 ALA 107 107 107 ALA ALA MB . n 
MB 1 108 GLY 108 108 108 GLY GLY MB . n 
MB 1 109 GLU 109 109 109 GLU GLU MB . n 
MB 1 110 LEU 110 110 110 LEU LEU MB . n 
MB 1 111 ALA 111 111 111 ALA ALA MB . n 
MB 1 112 ARG 112 112 112 ARG ARG MB . n 
MB 1 113 LYS 113 113 113 LYS LYS MB . n 
MB 1 114 GLU 114 114 114 GLU GLU MB . n 
MB 1 115 ASP 115 115 115 ASP ASP MB . n 
MB 1 116 ILE 116 116 116 ILE ILE MB . n 
MB 1 117 ASP 117 117 117 ASP ASP MB . n 
MB 1 118 ALA 118 118 118 ALA ALA MB . n 
MB 1 119 VAL 119 119 119 VAL VAL MB . n 
MB 1 120 ILE 120 120 120 ILE ILE MB . n 
MB 1 121 ALA 121 121 121 ALA ALA MB . n 
MB 1 122 ILE 122 122 122 ILE ILE MB . n 
MB 1 123 GLY 123 123 123 GLY GLY MB . n 
MB 1 124 VAL 124 124 124 VAL VAL MB . n 
MB 1 125 LEU 125 125 125 LEU LEU MB . n 
MB 1 126 ILE 126 126 126 ILE ILE MB . n 
MB 1 127 ARG 127 127 127 ARG ARG MB . n 
MB 1 128 GLY 128 128 128 GLY GLY MB . n 
MB 1 129 CYS 129 129 129 CYS CYS MB . n 
MB 1 130 THR 130 130 130 THR THR MB . n 
MB 1 131 PRO 131 131 131 PRO PRO MB . n 
MB 1 132 HIS 132 132 132 HIS HIS MB . n 
MB 1 133 PHE 133 133 133 PHE PHE MB . n 
MB 1 134 ASP 134 134 134 ASP ASP MB . n 
MB 1 135 TYR 135 135 135 TYR TYR MB . n 
MB 1 136 ILE 136 136 136 ILE ILE MB . n 
MB 1 137 ALA 137 137 137 ALA ALA MB . n 
MB 1 138 SER 138 138 138 SER SER MB . n 
MB 1 139 GLU 139 139 139 GLU GLU MB . n 
MB 1 140 VAL 140 140 140 VAL VAL MB . n 
MB 1 141 SER 141 141 141 SER SER MB . n 
MB 1 142 LYS 142 142 142 LYS LYS MB . n 
MB 1 143 GLY 143 143 143 GLY GLY MB . n 
MB 1 144 LEU 144 144 144 LEU LEU MB . n 
MB 1 145 ALA 145 145 145 ALA ALA MB . n 
MB 1 146 ASN 146 146 146 ASN ASN MB . n 
MB 1 147 LEU 147 147 147 LEU LEU MB . n 
MB 1 148 SER 148 148 148 SER SER MB . n 
MB 1 149 LEU 149 149 149 LEU LEU MB . n 
MB 1 150 GLU 150 150 150 GLU GLU MB . n 
MB 1 151 LEU 151 151 151 LEU LEU MB . n 
MB 1 152 ARG 152 152 152 ARG ARG MB . n 
MB 1 153 LYS 153 153 153 LYS LYS MB . n 
MB 1 154 PRO 154 154 154 PRO PRO MB . n 
MB 1 155 ILE 155 155 155 ILE ILE MB . n 
MB 1 156 THR 156 156 156 THR THR MB . n 
MB 1 157 PHE 157 157 157 PHE PHE MB . n 
MB 1 158 GLY 158 158 158 GLY GLY MB . n 
MB 1 159 VAL 159 159 159 VAL VAL MB . n 
MB 1 160 ILE 160 160 160 ILE ILE MB . n 
MB 1 161 THR 161 161 161 THR THR MB . n 
MB 1 162 ALA 162 162 162 ALA ALA MB . n 
MB 1 163 ASP 163 163 ?   ?   ?   MB . n 
NB 1 1   MET 1   1   ?   ?   ?   NB . n 
NB 1 2   THR 2   2   ?   ?   ?   NB . n 
NB 1 3   LEU 3   3   ?   ?   ?   NB . n 
NB 1 4   GLU 4   4   ?   ?   ?   NB . n 
NB 1 5   GLN 5   5   5   GLN GLN NB . n 
NB 1 6   ALA 6   6   6   ALA ALA NB . n 
NB 1 7   ILE 7   7   7   ILE ILE NB . n 
NB 1 8   GLU 8   8   8   GLU GLU NB . n 
NB 1 9   ARG 9   9   9   ARG ARG NB . n 
NB 1 10  ALA 10  10  10  ALA ALA NB . n 
NB 1 11  GLY 11  11  11  GLY GLY NB . n 
NB 1 12  THR 12  12  12  THR THR NB . n 
NB 1 13  LYS 13  13  13  LYS LYS NB . n 
NB 1 14  HIS 14  14  14  HIS HIS NB . n 
NB 1 15  GLY 15  15  15  GLY GLY NB . n 
NB 1 16  ASN 16  16  16  ASN ASN NB . n 
NB 1 17  LYS 17  17  17  LYS LYS NB . n 
NB 1 18  GLY 18  18  18  GLY GLY NB . n 
NB 1 19  TRP 19  19  19  TRP TRP NB . n 
NB 1 20  GLU 20  20  20  GLU GLU NB . n 
NB 1 21  ALA 21  21  21  ALA ALA NB . n 
NB 1 22  ALA 22  22  22  ALA ALA NB . n 
NB 1 23  LEU 23  23  23  LEU LEU NB . n 
NB 1 24  SER 24  24  24  SER SER NB . n 
NB 1 25  ALA 25  25  25  ALA ALA NB . n 
NB 1 26  ILE 26  26  26  ILE ILE NB . n 
NB 1 27  GLU 27  27  27  GLU GLU NB . n 
NB 1 28  MET 28  28  28  MET MET NB . n 
NB 1 29  ALA 29  29  29  ALA ALA NB . n 
NB 1 30  ASN 30  30  30  ASN ASN NB . n 
NB 1 31  LEU 31  31  31  LEU LEU NB . n 
NB 1 32  PHE 32  32  32  PHE PHE NB . n 
NB 1 33  LYS 33  33  33  LYS LYS NB . n 
NB 1 34  SER 34  34  34  SER SER NB . n 
NB 1 35  LEU 35  35  35  LEU LEU NB . n 
NB 1 36  ARG 36  36  36  ARG ARG NB . n 
NB 1 37  GLY 37  37  37  GLY GLY NB . n 
NB 1 38  THR 38  38  38  THR THR NB . n 
NB 1 39  GLY 39  39  39  GLY GLY NB . n 
NB 1 40  GLY 40  40  40  GLY GLY NB . n 
NB 1 41  SER 41  41  41  SER SER NB . n 
NB 1 42  GLY 42  42  42  GLY GLY NB . n 
NB 1 43  SER 43  43  43  SER SER NB . n 
NB 1 44  SER 44  44  44  SER SER NB . n 
NB 1 45  MET 45  45  45  MET MET NB . n 
NB 1 46  GLU 46  46  46  GLU GLU NB . n 
NB 1 47  ILE 47  47  47  ILE ILE NB . n 
NB 1 48  TYR 48  48  48  TYR TYR NB . n 
NB 1 49  GLU 49  49  49  GLU GLU NB . n 
NB 1 50  GLY 50  50  50  GLY GLY NB . n 
NB 1 51  LYS 51  51  51  LYS LYS NB . n 
NB 1 52  LEU 52  52  52  LEU LEU NB . n 
NB 1 53  THR 53  53  53  THR THR NB . n 
NB 1 54  ALA 54  54  54  ALA ALA NB . n 
NB 1 55  GLU 55  55  55  GLU GLU NB . n 
NB 1 56  GLY 56  56  56  GLY GLY NB . n 
NB 1 57  LEU 57  57  57  LEU LEU NB . n 
NB 1 58  ARG 58  58  58  ARG ARG NB . n 
NB 1 59  PHE 59  59  59  PHE PHE NB . n 
NB 1 60  GLY 60  60  60  GLY GLY NB . n 
NB 1 61  ILE 61  61  61  ILE ILE NB . n 
NB 1 62  VAL 62  62  62  VAL VAL NB . n 
NB 1 63  ALA 63  63  63  ALA ALA NB . n 
NB 1 64  SER 64  64  64  SER SER NB . n 
NB 1 65  ARG 65  65  65  ARG ARG NB . n 
NB 1 66  PHE 66  66  66  PHE PHE NB . n 
NB 1 67  ASN 67  67  67  ASN ASN NB . n 
NB 1 68  HIS 68  68  68  HIS HIS NB . n 
NB 1 69  ALA 69  69  69  ALA ALA NB . n 
NB 1 70  LEU 70  70  70  LEU LEU NB . n 
NB 1 71  VAL 71  71  71  VAL VAL NB . n 
NB 1 72  ASP 72  72  72  ASP ASP NB . n 
NB 1 73  ARG 73  73  73  ARG ARG NB . n 
NB 1 74  LEU 74  74  74  LEU LEU NB . n 
NB 1 75  VAL 75  75  75  VAL VAL NB . n 
NB 1 76  GLU 76  76  76  GLU GLU NB . n 
NB 1 77  GLY 77  77  77  GLY GLY NB . n 
NB 1 78  ALA 78  78  78  ALA ALA NB . n 
NB 1 79  ILE 79  79  79  ILE ILE NB . n 
NB 1 80  ASP 80  80  80  ASP ASP NB . n 
NB 1 81  SER 81  81  81  SER SER NB . n 
NB 1 82  ILE 82  82  82  ILE ILE NB . n 
NB 1 83  VAL 83  83  83  VAL VAL NB . n 
NB 1 84  ARG 84  84  84  ARG ARG NB . n 
NB 1 85  HIS 85  85  85  HIS HIS NB . n 
NB 1 86  GLY 86  86  86  GLY GLY NB . n 
NB 1 87  GLY 87  87  87  GLY GLY NB . n 
NB 1 88  ARG 88  88  88  ARG ARG NB . n 
NB 1 89  GLU 89  89  89  GLU GLU NB . n 
NB 1 90  GLU 90  90  90  GLU GLU NB . n 
NB 1 91  ASP 91  91  91  ASP ASP NB . n 
NB 1 92  ILE 92  92  92  ILE ILE NB . n 
NB 1 93  THR 93  93  93  THR THR NB . n 
NB 1 94  LEU 94  94  94  LEU LEU NB . n 
NB 1 95  VAL 95  95  95  VAL VAL NB . n 
NB 1 96  ARG 96  96  96  ARG ARG NB . n 
NB 1 97  VAL 97  97  97  VAL VAL NB . n 
NB 1 98  PRO 98  98  98  PRO PRO NB . n 
NB 1 99  GLY 99  99  99  GLY GLY NB . n 
NB 1 100 SER 100 100 100 SER SER NB . n 
NB 1 101 TRP 101 101 101 TRP TRP NB . n 
NB 1 102 GLU 102 102 102 GLU GLU NB . n 
NB 1 103 ILE 103 103 103 ILE ILE NB . n 
NB 1 104 PRO 104 104 104 PRO PRO NB . n 
NB 1 105 VAL 105 105 105 VAL VAL NB . n 
NB 1 106 ALA 106 106 106 ALA ALA NB . n 
NB 1 107 ALA 107 107 107 ALA ALA NB . n 
NB 1 108 GLY 108 108 108 GLY GLY NB . n 
NB 1 109 GLU 109 109 109 GLU GLU NB . n 
NB 1 110 LEU 110 110 110 LEU LEU NB . n 
NB 1 111 ALA 111 111 111 ALA ALA NB . n 
NB 1 112 ARG 112 112 112 ARG ARG NB . n 
NB 1 113 LYS 113 113 113 LYS LYS NB . n 
NB 1 114 GLU 114 114 114 GLU GLU NB . n 
NB 1 115 ASP 115 115 115 ASP ASP NB . n 
NB 1 116 ILE 116 116 116 ILE ILE NB . n 
NB 1 117 ASP 117 117 117 ASP ASP NB . n 
NB 1 118 ALA 118 118 118 ALA ALA NB . n 
NB 1 119 VAL 119 119 119 VAL VAL NB . n 
NB 1 120 ILE 120 120 120 ILE ILE NB . n 
NB 1 121 ALA 121 121 121 ALA ALA NB . n 
NB 1 122 ILE 122 122 122 ILE ILE NB . n 
NB 1 123 GLY 123 123 123 GLY GLY NB . n 
NB 1 124 VAL 124 124 124 VAL VAL NB . n 
NB 1 125 LEU 125 125 125 LEU LEU NB . n 
NB 1 126 ILE 126 126 126 ILE ILE NB . n 
NB 1 127 ARG 127 127 127 ARG ARG NB . n 
NB 1 128 GLY 128 128 128 GLY GLY NB . n 
NB 1 129 CYS 129 129 129 CYS CYS NB . n 
NB 1 130 THR 130 130 130 THR THR NB . n 
NB 1 131 PRO 131 131 131 PRO PRO NB . n 
NB 1 132 HIS 132 132 132 HIS HIS NB . n 
NB 1 133 PHE 133 133 133 PHE PHE NB . n 
NB 1 134 ASP 134 134 134 ASP ASP NB . n 
NB 1 135 TYR 135 135 135 TYR TYR NB . n 
NB 1 136 ILE 136 136 136 ILE ILE NB . n 
NB 1 137 ALA 137 137 137 ALA ALA NB . n 
NB 1 138 SER 138 138 138 SER SER NB . n 
NB 1 139 GLU 139 139 139 GLU GLU NB . n 
NB 1 140 VAL 140 140 140 VAL VAL NB . n 
NB 1 141 SER 141 141 141 SER SER NB . n 
NB 1 142 LYS 142 142 142 LYS LYS NB . n 
NB 1 143 GLY 143 143 143 GLY GLY NB . n 
NB 1 144 LEU 144 144 144 LEU LEU NB . n 
NB 1 145 ALA 145 145 145 ALA ALA NB . n 
NB 1 146 ASN 146 146 146 ASN ASN NB . n 
NB 1 147 LEU 147 147 147 LEU LEU NB . n 
NB 1 148 SER 148 148 148 SER SER NB . n 
NB 1 149 LEU 149 149 149 LEU LEU NB . n 
NB 1 150 GLU 150 150 150 GLU GLU NB . n 
NB 1 151 LEU 151 151 151 LEU LEU NB . n 
NB 1 152 ARG 152 152 152 ARG ARG NB . n 
NB 1 153 LYS 153 153 153 LYS LYS NB . n 
NB 1 154 PRO 154 154 154 PRO PRO NB . n 
NB 1 155 ILE 155 155 155 ILE ILE NB . n 
NB 1 156 THR 156 156 156 THR THR NB . n 
NB 1 157 PHE 157 157 157 PHE PHE NB . n 
NB 1 158 GLY 158 158 158 GLY GLY NB . n 
NB 1 159 VAL 159 159 159 VAL VAL NB . n 
NB 1 160 ILE 160 160 160 ILE ILE NB . n 
NB 1 161 THR 161 161 161 THR THR NB . n 
NB 1 162 ALA 162 162 162 ALA ALA NB . n 
NB 1 163 ASP 163 163 ?   ?   ?   NB . n 
OB 1 1   MET 1   1   ?   ?   ?   OB . n 
OB 1 2   THR 2   2   ?   ?   ?   OB . n 
OB 1 3   LEU 3   3   ?   ?   ?   OB . n 
OB 1 4   GLU 4   4   ?   ?   ?   OB . n 
OB 1 5   GLN 5   5   ?   ?   ?   OB . n 
OB 1 6   ALA 6   6   ?   ?   ?   OB . n 
OB 1 7   ILE 7   7   ?   ?   ?   OB . n 
OB 1 8   GLU 8   8   ?   ?   ?   OB . n 
OB 1 9   ARG 9   9   ?   ?   ?   OB . n 
OB 1 10  ALA 10  10  ?   ?   ?   OB . n 
OB 1 11  GLY 11  11  ?   ?   ?   OB . n 
OB 1 12  THR 12  12  ?   ?   ?   OB . n 
OB 1 13  LYS 13  13  ?   ?   ?   OB . n 
OB 1 14  HIS 14  14  14  HIS HIS OB . n 
OB 1 15  GLY 15  15  15  GLY GLY OB . n 
OB 1 16  ASN 16  16  16  ASN ASN OB . n 
OB 1 17  LYS 17  17  17  LYS LYS OB . n 
OB 1 18  GLY 18  18  18  GLY GLY OB . n 
OB 1 19  TRP 19  19  19  TRP TRP OB . n 
OB 1 20  GLU 20  20  20  GLU GLU OB . n 
OB 1 21  ALA 21  21  21  ALA ALA OB . n 
OB 1 22  ALA 22  22  22  ALA ALA OB . n 
OB 1 23  LEU 23  23  23  LEU LEU OB . n 
OB 1 24  SER 24  24  24  SER SER OB . n 
OB 1 25  ALA 25  25  25  ALA ALA OB . n 
OB 1 26  ILE 26  26  26  ILE ILE OB . n 
OB 1 27  GLU 27  27  27  GLU GLU OB . n 
OB 1 28  MET 28  28  28  MET MET OB . n 
OB 1 29  ALA 29  29  29  ALA ALA OB . n 
OB 1 30  ASN 30  30  30  ASN ASN OB . n 
OB 1 31  LEU 31  31  31  LEU LEU OB . n 
OB 1 32  PHE 32  32  32  PHE PHE OB . n 
OB 1 33  LYS 33  33  33  LYS LYS OB . n 
OB 1 34  SER 34  34  34  SER SER OB . n 
OB 1 35  LEU 35  35  35  LEU LEU OB . n 
OB 1 36  ARG 36  36  36  ARG ARG OB . n 
OB 1 37  GLY 37  37  37  GLY GLY OB . n 
OB 1 38  THR 38  38  38  THR THR OB . n 
OB 1 39  GLY 39  39  39  GLY GLY OB . n 
OB 1 40  GLY 40  40  40  GLY GLY OB . n 
OB 1 41  SER 41  41  41  SER SER OB . n 
OB 1 42  GLY 42  42  42  GLY GLY OB . n 
OB 1 43  SER 43  43  43  SER SER OB . n 
OB 1 44  SER 44  44  44  SER SER OB . n 
OB 1 45  MET 45  45  45  MET MET OB . n 
OB 1 46  GLU 46  46  46  GLU GLU OB . n 
OB 1 47  ILE 47  47  47  ILE ILE OB . n 
OB 1 48  TYR 48  48  48  TYR TYR OB . n 
OB 1 49  GLU 49  49  49  GLU GLU OB . n 
OB 1 50  GLY 50  50  50  GLY GLY OB . n 
OB 1 51  LYS 51  51  51  LYS LYS OB . n 
OB 1 52  LEU 52  52  52  LEU LEU OB . n 
OB 1 53  THR 53  53  53  THR THR OB . n 
OB 1 54  ALA 54  54  54  ALA ALA OB . n 
OB 1 55  GLU 55  55  55  GLU GLU OB . n 
OB 1 56  GLY 56  56  56  GLY GLY OB . n 
OB 1 57  LEU 57  57  57  LEU LEU OB . n 
OB 1 58  ARG 58  58  58  ARG ARG OB . n 
OB 1 59  PHE 59  59  59  PHE PHE OB . n 
OB 1 60  GLY 60  60  60  GLY GLY OB . n 
OB 1 61  ILE 61  61  61  ILE ILE OB . n 
OB 1 62  VAL 62  62  62  VAL VAL OB . n 
OB 1 63  ALA 63  63  63  ALA ALA OB . n 
OB 1 64  SER 64  64  64  SER SER OB . n 
OB 1 65  ARG 65  65  65  ARG ARG OB . n 
OB 1 66  PHE 66  66  66  PHE PHE OB . n 
OB 1 67  ASN 67  67  67  ASN ASN OB . n 
OB 1 68  HIS 68  68  68  HIS HIS OB . n 
OB 1 69  ALA 69  69  69  ALA ALA OB . n 
OB 1 70  LEU 70  70  70  LEU LEU OB . n 
OB 1 71  VAL 71  71  71  VAL VAL OB . n 
OB 1 72  ASP 72  72  72  ASP ASP OB . n 
OB 1 73  ARG 73  73  73  ARG ARG OB . n 
OB 1 74  LEU 74  74  74  LEU LEU OB . n 
OB 1 75  VAL 75  75  75  VAL VAL OB . n 
OB 1 76  GLU 76  76  76  GLU GLU OB . n 
OB 1 77  GLY 77  77  77  GLY GLY OB . n 
OB 1 78  ALA 78  78  78  ALA ALA OB . n 
OB 1 79  ILE 79  79  79  ILE ILE OB . n 
OB 1 80  ASP 80  80  80  ASP ASP OB . n 
OB 1 81  SER 81  81  81  SER SER OB . n 
OB 1 82  ILE 82  82  82  ILE ILE OB . n 
OB 1 83  VAL 83  83  83  VAL VAL OB . n 
OB 1 84  ARG 84  84  84  ARG ARG OB . n 
OB 1 85  HIS 85  85  85  HIS HIS OB . n 
OB 1 86  GLY 86  86  86  GLY GLY OB . n 
OB 1 87  GLY 87  87  87  GLY GLY OB . n 
OB 1 88  ARG 88  88  88  ARG ARG OB . n 
OB 1 89  GLU 89  89  89  GLU GLU OB . n 
OB 1 90  GLU 90  90  90  GLU GLU OB . n 
OB 1 91  ASP 91  91  91  ASP ASP OB . n 
OB 1 92  ILE 92  92  92  ILE ILE OB . n 
OB 1 93  THR 93  93  93  THR THR OB . n 
OB 1 94  LEU 94  94  94  LEU LEU OB . n 
OB 1 95  VAL 95  95  95  VAL VAL OB . n 
OB 1 96  ARG 96  96  96  ARG ARG OB . n 
OB 1 97  VAL 97  97  97  VAL VAL OB . n 
OB 1 98  PRO 98  98  98  PRO PRO OB . n 
OB 1 99  GLY 99  99  99  GLY GLY OB . n 
OB 1 100 SER 100 100 100 SER SER OB . n 
OB 1 101 TRP 101 101 101 TRP TRP OB . n 
OB 1 102 GLU 102 102 102 GLU GLU OB . n 
OB 1 103 ILE 103 103 103 ILE ILE OB . n 
OB 1 104 PRO 104 104 104 PRO PRO OB . n 
OB 1 105 VAL 105 105 105 VAL VAL OB . n 
OB 1 106 ALA 106 106 106 ALA ALA OB . n 
OB 1 107 ALA 107 107 107 ALA ALA OB . n 
OB 1 108 GLY 108 108 108 GLY GLY OB . n 
OB 1 109 GLU 109 109 109 GLU GLU OB . n 
OB 1 110 LEU 110 110 110 LEU LEU OB . n 
OB 1 111 ALA 111 111 111 ALA ALA OB . n 
OB 1 112 ARG 112 112 112 ARG ARG OB . n 
OB 1 113 LYS 113 113 113 LYS LYS OB . n 
OB 1 114 GLU 114 114 114 GLU GLU OB . n 
OB 1 115 ASP 115 115 115 ASP ASP OB . n 
OB 1 116 ILE 116 116 116 ILE ILE OB . n 
OB 1 117 ASP 117 117 117 ASP ASP OB . n 
OB 1 118 ALA 118 118 118 ALA ALA OB . n 
OB 1 119 VAL 119 119 119 VAL VAL OB . n 
OB 1 120 ILE 120 120 120 ILE ILE OB . n 
OB 1 121 ALA 121 121 121 ALA ALA OB . n 
OB 1 122 ILE 122 122 122 ILE ILE OB . n 
OB 1 123 GLY 123 123 123 GLY GLY OB . n 
OB 1 124 VAL 124 124 124 VAL VAL OB . n 
OB 1 125 LEU 125 125 125 LEU LEU OB . n 
OB 1 126 ILE 126 126 126 ILE ILE OB . n 
OB 1 127 ARG 127 127 127 ARG ARG OB . n 
OB 1 128 GLY 128 128 128 GLY GLY OB . n 
OB 1 129 CYS 129 129 129 CYS CYS OB . n 
OB 1 130 THR 130 130 130 THR THR OB . n 
OB 1 131 PRO 131 131 131 PRO PRO OB . n 
OB 1 132 HIS 132 132 132 HIS HIS OB . n 
OB 1 133 PHE 133 133 133 PHE PHE OB . n 
OB 1 134 ASP 134 134 134 ASP ASP OB . n 
OB 1 135 TYR 135 135 135 TYR TYR OB . n 
OB 1 136 ILE 136 136 136 ILE ILE OB . n 
OB 1 137 ALA 137 137 137 ALA ALA OB . n 
OB 1 138 SER 138 138 138 SER SER OB . n 
OB 1 139 GLU 139 139 139 GLU GLU OB . n 
OB 1 140 VAL 140 140 140 VAL VAL OB . n 
OB 1 141 SER 141 141 141 SER SER OB . n 
OB 1 142 LYS 142 142 142 LYS LYS OB . n 
OB 1 143 GLY 143 143 143 GLY GLY OB . n 
OB 1 144 LEU 144 144 144 LEU LEU OB . n 
OB 1 145 ALA 145 145 145 ALA ALA OB . n 
OB 1 146 ASN 146 146 146 ASN ASN OB . n 
OB 1 147 LEU 147 147 147 LEU LEU OB . n 
OB 1 148 SER 148 148 148 SER SER OB . n 
OB 1 149 LEU 149 149 149 LEU LEU OB . n 
OB 1 150 GLU 150 150 150 GLU GLU OB . n 
OB 1 151 LEU 151 151 151 LEU LEU OB . n 
OB 1 152 ARG 152 152 152 ARG ARG OB . n 
OB 1 153 LYS 153 153 153 LYS LYS OB . n 
OB 1 154 PRO 154 154 154 PRO PRO OB . n 
OB 1 155 ILE 155 155 155 ILE ILE OB . n 
OB 1 156 THR 156 156 156 THR THR OB . n 
OB 1 157 PHE 157 157 157 PHE PHE OB . n 
OB 1 158 GLY 158 158 158 GLY GLY OB . n 
OB 1 159 VAL 159 159 159 VAL VAL OB . n 
OB 1 160 ILE 160 160 160 ILE ILE OB . n 
OB 1 161 THR 161 161 161 THR THR OB . n 
OB 1 162 ALA 162 162 162 ALA ALA OB . n 
OB 1 163 ASP 163 163 ?   ?   ?   OB . n 
PB 1 1   MET 1   1   ?   ?   ?   PB . n 
PB 1 2   THR 2   2   ?   ?   ?   PB . n 
PB 1 3   LEU 3   3   3   LEU LEU PB . n 
PB 1 4   GLU 4   4   4   GLU GLU PB . n 
PB 1 5   GLN 5   5   5   GLN GLN PB . n 
PB 1 6   ALA 6   6   6   ALA ALA PB . n 
PB 1 7   ILE 7   7   7   ILE ILE PB . n 
PB 1 8   GLU 8   8   8   GLU GLU PB . n 
PB 1 9   ARG 9   9   9   ARG ARG PB . n 
PB 1 10  ALA 10  10  10  ALA ALA PB . n 
PB 1 11  GLY 11  11  11  GLY GLY PB . n 
PB 1 12  THR 12  12  12  THR THR PB . n 
PB 1 13  LYS 13  13  13  LYS LYS PB . n 
PB 1 14  HIS 14  14  14  HIS HIS PB . n 
PB 1 15  GLY 15  15  15  GLY GLY PB . n 
PB 1 16  ASN 16  16  16  ASN ASN PB . n 
PB 1 17  LYS 17  17  17  LYS LYS PB . n 
PB 1 18  GLY 18  18  18  GLY GLY PB . n 
PB 1 19  TRP 19  19  19  TRP TRP PB . n 
PB 1 20  GLU 20  20  20  GLU GLU PB . n 
PB 1 21  ALA 21  21  21  ALA ALA PB . n 
PB 1 22  ALA 22  22  22  ALA ALA PB . n 
PB 1 23  LEU 23  23  23  LEU LEU PB . n 
PB 1 24  SER 24  24  24  SER SER PB . n 
PB 1 25  ALA 25  25  25  ALA ALA PB . n 
PB 1 26  ILE 26  26  26  ILE ILE PB . n 
PB 1 27  GLU 27  27  27  GLU GLU PB . n 
PB 1 28  MET 28  28  28  MET MET PB . n 
PB 1 29  ALA 29  29  29  ALA ALA PB . n 
PB 1 30  ASN 30  30  30  ASN ASN PB . n 
PB 1 31  LEU 31  31  31  LEU LEU PB . n 
PB 1 32  PHE 32  32  32  PHE PHE PB . n 
PB 1 33  LYS 33  33  33  LYS LYS PB . n 
PB 1 34  SER 34  34  34  SER SER PB . n 
PB 1 35  LEU 35  35  35  LEU LEU PB . n 
PB 1 36  ARG 36  36  36  ARG ARG PB . n 
PB 1 37  GLY 37  37  37  GLY GLY PB . n 
PB 1 38  THR 38  38  38  THR THR PB . n 
PB 1 39  GLY 39  39  39  GLY GLY PB . n 
PB 1 40  GLY 40  40  40  GLY GLY PB . n 
PB 1 41  SER 41  41  41  SER SER PB . n 
PB 1 42  GLY 42  42  42  GLY GLY PB . n 
PB 1 43  SER 43  43  43  SER SER PB . n 
PB 1 44  SER 44  44  44  SER SER PB . n 
PB 1 45  MET 45  45  45  MET MET PB . n 
PB 1 46  GLU 46  46  46  GLU GLU PB . n 
PB 1 47  ILE 47  47  47  ILE ILE PB . n 
PB 1 48  TYR 48  48  48  TYR TYR PB . n 
PB 1 49  GLU 49  49  49  GLU GLU PB . n 
PB 1 50  GLY 50  50  50  GLY GLY PB . n 
PB 1 51  LYS 51  51  51  LYS LYS PB . n 
PB 1 52  LEU 52  52  52  LEU LEU PB . n 
PB 1 53  THR 53  53  53  THR THR PB . n 
PB 1 54  ALA 54  54  54  ALA ALA PB . n 
PB 1 55  GLU 55  55  55  GLU GLU PB . n 
PB 1 56  GLY 56  56  56  GLY GLY PB . n 
PB 1 57  LEU 57  57  57  LEU LEU PB . n 
PB 1 58  ARG 58  58  58  ARG ARG PB . n 
PB 1 59  PHE 59  59  59  PHE PHE PB . n 
PB 1 60  GLY 60  60  60  GLY GLY PB . n 
PB 1 61  ILE 61  61  61  ILE ILE PB . n 
PB 1 62  VAL 62  62  62  VAL VAL PB . n 
PB 1 63  ALA 63  63  63  ALA ALA PB . n 
PB 1 64  SER 64  64  64  SER SER PB . n 
PB 1 65  ARG 65  65  65  ARG ARG PB . n 
PB 1 66  PHE 66  66  66  PHE PHE PB . n 
PB 1 67  ASN 67  67  67  ASN ASN PB . n 
PB 1 68  HIS 68  68  68  HIS HIS PB . n 
PB 1 69  ALA 69  69  69  ALA ALA PB . n 
PB 1 70  LEU 70  70  70  LEU LEU PB . n 
PB 1 71  VAL 71  71  71  VAL VAL PB . n 
PB 1 72  ASP 72  72  72  ASP ASP PB . n 
PB 1 73  ARG 73  73  73  ARG ARG PB . n 
PB 1 74  LEU 74  74  74  LEU LEU PB . n 
PB 1 75  VAL 75  75  75  VAL VAL PB . n 
PB 1 76  GLU 76  76  76  GLU GLU PB . n 
PB 1 77  GLY 77  77  77  GLY GLY PB . n 
PB 1 78  ALA 78  78  78  ALA ALA PB . n 
PB 1 79  ILE 79  79  79  ILE ILE PB . n 
PB 1 80  ASP 80  80  80  ASP ASP PB . n 
PB 1 81  SER 81  81  81  SER SER PB . n 
PB 1 82  ILE 82  82  82  ILE ILE PB . n 
PB 1 83  VAL 83  83  83  VAL VAL PB . n 
PB 1 84  ARG 84  84  84  ARG ARG PB . n 
PB 1 85  HIS 85  85  85  HIS HIS PB . n 
PB 1 86  GLY 86  86  86  GLY GLY PB . n 
PB 1 87  GLY 87  87  87  GLY GLY PB . n 
PB 1 88  ARG 88  88  88  ARG ARG PB . n 
PB 1 89  GLU 89  89  89  GLU GLU PB . n 
PB 1 90  GLU 90  90  90  GLU GLU PB . n 
PB 1 91  ASP 91  91  91  ASP ASP PB . n 
PB 1 92  ILE 92  92  92  ILE ILE PB . n 
PB 1 93  THR 93  93  93  THR THR PB . n 
PB 1 94  LEU 94  94  94  LEU LEU PB . n 
PB 1 95  VAL 95  95  95  VAL VAL PB . n 
PB 1 96  ARG 96  96  96  ARG ARG PB . n 
PB 1 97  VAL 97  97  97  VAL VAL PB . n 
PB 1 98  PRO 98  98  98  PRO PRO PB . n 
PB 1 99  GLY 99  99  99  GLY GLY PB . n 
PB 1 100 SER 100 100 100 SER SER PB . n 
PB 1 101 TRP 101 101 101 TRP TRP PB . n 
PB 1 102 GLU 102 102 102 GLU GLU PB . n 
PB 1 103 ILE 103 103 103 ILE ILE PB . n 
PB 1 104 PRO 104 104 104 PRO PRO PB . n 
PB 1 105 VAL 105 105 105 VAL VAL PB . n 
PB 1 106 ALA 106 106 106 ALA ALA PB . n 
PB 1 107 ALA 107 107 107 ALA ALA PB . n 
PB 1 108 GLY 108 108 108 GLY GLY PB . n 
PB 1 109 GLU 109 109 109 GLU GLU PB . n 
PB 1 110 LEU 110 110 110 LEU LEU PB . n 
PB 1 111 ALA 111 111 111 ALA ALA PB . n 
PB 1 112 ARG 112 112 112 ARG ARG PB . n 
PB 1 113 LYS 113 113 113 LYS LYS PB . n 
PB 1 114 GLU 114 114 114 GLU GLU PB . n 
PB 1 115 ASP 115 115 115 ASP ASP PB . n 
PB 1 116 ILE 116 116 116 ILE ILE PB . n 
PB 1 117 ASP 117 117 117 ASP ASP PB . n 
PB 1 118 ALA 118 118 118 ALA ALA PB . n 
PB 1 119 VAL 119 119 119 VAL VAL PB . n 
PB 1 120 ILE 120 120 120 ILE ILE PB . n 
PB 1 121 ALA 121 121 121 ALA ALA PB . n 
PB 1 122 ILE 122 122 122 ILE ILE PB . n 
PB 1 123 GLY 123 123 123 GLY GLY PB . n 
PB 1 124 VAL 124 124 124 VAL VAL PB . n 
PB 1 125 LEU 125 125 125 LEU LEU PB . n 
PB 1 126 ILE 126 126 126 ILE ILE PB . n 
PB 1 127 ARG 127 127 127 ARG ARG PB . n 
PB 1 128 GLY 128 128 128 GLY GLY PB . n 
PB 1 129 CYS 129 129 129 CYS CYS PB . n 
PB 1 130 THR 130 130 130 THR THR PB . n 
PB 1 131 PRO 131 131 131 PRO PRO PB . n 
PB 1 132 HIS 132 132 132 HIS HIS PB . n 
PB 1 133 PHE 133 133 133 PHE PHE PB . n 
PB 1 134 ASP 134 134 134 ASP ASP PB . n 
PB 1 135 TYR 135 135 135 TYR TYR PB . n 
PB 1 136 ILE 136 136 136 ILE ILE PB . n 
PB 1 137 ALA 137 137 137 ALA ALA PB . n 
PB 1 138 SER 138 138 138 SER SER PB . n 
PB 1 139 GLU 139 139 139 GLU GLU PB . n 
PB 1 140 VAL 140 140 140 VAL VAL PB . n 
PB 1 141 SER 141 141 141 SER SER PB . n 
PB 1 142 LYS 142 142 142 LYS LYS PB . n 
PB 1 143 GLY 143 143 143 GLY GLY PB . n 
PB 1 144 LEU 144 144 144 LEU LEU PB . n 
PB 1 145 ALA 145 145 145 ALA ALA PB . n 
PB 1 146 ASN 146 146 146 ASN ASN PB . n 
PB 1 147 LEU 147 147 147 LEU LEU PB . n 
PB 1 148 SER 148 148 148 SER SER PB . n 
PB 1 149 LEU 149 149 149 LEU LEU PB . n 
PB 1 150 GLU 150 150 150 GLU GLU PB . n 
PB 1 151 LEU 151 151 151 LEU LEU PB . n 
PB 1 152 ARG 152 152 152 ARG ARG PB . n 
PB 1 153 LYS 153 153 153 LYS LYS PB . n 
PB 1 154 PRO 154 154 154 PRO PRO PB . n 
PB 1 155 ILE 155 155 155 ILE ILE PB . n 
PB 1 156 THR 156 156 156 THR THR PB . n 
PB 1 157 PHE 157 157 157 PHE PHE PB . n 
PB 1 158 GLY 158 158 158 GLY GLY PB . n 
PB 1 159 VAL 159 159 159 VAL VAL PB . n 
PB 1 160 ILE 160 160 160 ILE ILE PB . n 
PB 1 161 THR 161 161 161 THR THR PB . n 
PB 1 162 ALA 162 162 162 ALA ALA PB . n 
PB 1 163 ASP 163 163 ?   ?   ?   PB . n 
QB 1 1   MET 1   1   ?   ?   ?   QB . n 
QB 1 2   THR 2   2   ?   ?   ?   QB . n 
QB 1 3   LEU 3   3   ?   ?   ?   QB . n 
QB 1 4   GLU 4   4   ?   ?   ?   QB . n 
QB 1 5   GLN 5   5   ?   ?   ?   QB . n 
QB 1 6   ALA 6   6   ?   ?   ?   QB . n 
QB 1 7   ILE 7   7   ?   ?   ?   QB . n 
QB 1 8   GLU 8   8   ?   ?   ?   QB . n 
QB 1 9   ARG 9   9   ?   ?   ?   QB . n 
QB 1 10  ALA 10  10  ?   ?   ?   QB . n 
QB 1 11  GLY 11  11  ?   ?   ?   QB . n 
QB 1 12  THR 12  12  ?   ?   ?   QB . n 
QB 1 13  LYS 13  13  ?   ?   ?   QB . n 
QB 1 14  HIS 14  14  ?   ?   ?   QB . n 
QB 1 15  GLY 15  15  ?   ?   ?   QB . n 
QB 1 16  ASN 16  16  16  ASN ASN QB . n 
QB 1 17  LYS 17  17  17  LYS LYS QB . n 
QB 1 18  GLY 18  18  18  GLY GLY QB . n 
QB 1 19  TRP 19  19  19  TRP TRP QB . n 
QB 1 20  GLU 20  20  20  GLU GLU QB . n 
QB 1 21  ALA 21  21  21  ALA ALA QB . n 
QB 1 22  ALA 22  22  22  ALA ALA QB . n 
QB 1 23  LEU 23  23  23  LEU LEU QB . n 
QB 1 24  SER 24  24  24  SER SER QB . n 
QB 1 25  ALA 25  25  25  ALA ALA QB . n 
QB 1 26  ILE 26  26  26  ILE ILE QB . n 
QB 1 27  GLU 27  27  27  GLU GLU QB . n 
QB 1 28  MET 28  28  28  MET MET QB . n 
QB 1 29  ALA 29  29  29  ALA ALA QB . n 
QB 1 30  ASN 30  30  30  ASN ASN QB . n 
QB 1 31  LEU 31  31  31  LEU LEU QB . n 
QB 1 32  PHE 32  32  32  PHE PHE QB . n 
QB 1 33  LYS 33  33  33  LYS LYS QB . n 
QB 1 34  SER 34  34  34  SER SER QB . n 
QB 1 35  LEU 35  35  35  LEU LEU QB . n 
QB 1 36  ARG 36  36  36  ARG ARG QB . n 
QB 1 37  GLY 37  37  37  GLY GLY QB . n 
QB 1 38  THR 38  38  38  THR THR QB . n 
QB 1 39  GLY 39  39  39  GLY GLY QB . n 
QB 1 40  GLY 40  40  40  GLY GLY QB . n 
QB 1 41  SER 41  41  41  SER SER QB . n 
QB 1 42  GLY 42  42  42  GLY GLY QB . n 
QB 1 43  SER 43  43  43  SER SER QB . n 
QB 1 44  SER 44  44  44  SER SER QB . n 
QB 1 45  MET 45  45  45  MET MET QB . n 
QB 1 46  GLU 46  46  46  GLU GLU QB . n 
QB 1 47  ILE 47  47  47  ILE ILE QB . n 
QB 1 48  TYR 48  48  48  TYR TYR QB . n 
QB 1 49  GLU 49  49  49  GLU GLU QB . n 
QB 1 50  GLY 50  50  50  GLY GLY QB . n 
QB 1 51  LYS 51  51  51  LYS LYS QB . n 
QB 1 52  LEU 52  52  52  LEU LEU QB . n 
QB 1 53  THR 53  53  53  THR THR QB . n 
QB 1 54  ALA 54  54  54  ALA ALA QB . n 
QB 1 55  GLU 55  55  55  GLU GLU QB . n 
QB 1 56  GLY 56  56  56  GLY GLY QB . n 
QB 1 57  LEU 57  57  57  LEU LEU QB . n 
QB 1 58  ARG 58  58  58  ARG ARG QB . n 
QB 1 59  PHE 59  59  59  PHE PHE QB . n 
QB 1 60  GLY 60  60  60  GLY GLY QB . n 
QB 1 61  ILE 61  61  61  ILE ILE QB . n 
QB 1 62  VAL 62  62  62  VAL VAL QB . n 
QB 1 63  ALA 63  63  63  ALA ALA QB . n 
QB 1 64  SER 64  64  64  SER SER QB . n 
QB 1 65  ARG 65  65  65  ARG ARG QB . n 
QB 1 66  PHE 66  66  66  PHE PHE QB . n 
QB 1 67  ASN 67  67  67  ASN ASN QB . n 
QB 1 68  HIS 68  68  68  HIS HIS QB . n 
QB 1 69  ALA 69  69  69  ALA ALA QB . n 
QB 1 70  LEU 70  70  70  LEU LEU QB . n 
QB 1 71  VAL 71  71  71  VAL VAL QB . n 
QB 1 72  ASP 72  72  72  ASP ASP QB . n 
QB 1 73  ARG 73  73  73  ARG ARG QB . n 
QB 1 74  LEU 74  74  74  LEU LEU QB . n 
QB 1 75  VAL 75  75  75  VAL VAL QB . n 
QB 1 76  GLU 76  76  76  GLU GLU QB . n 
QB 1 77  GLY 77  77  77  GLY GLY QB . n 
QB 1 78  ALA 78  78  78  ALA ALA QB . n 
QB 1 79  ILE 79  79  79  ILE ILE QB . n 
QB 1 80  ASP 80  80  80  ASP ASP QB . n 
QB 1 81  SER 81  81  81  SER SER QB . n 
QB 1 82  ILE 82  82  82  ILE ILE QB . n 
QB 1 83  VAL 83  83  83  VAL VAL QB . n 
QB 1 84  ARG 84  84  84  ARG ARG QB . n 
QB 1 85  HIS 85  85  85  HIS HIS QB . n 
QB 1 86  GLY 86  86  86  GLY GLY QB . n 
QB 1 87  GLY 87  87  87  GLY GLY QB . n 
QB 1 88  ARG 88  88  88  ARG ARG QB . n 
QB 1 89  GLU 89  89  89  GLU GLU QB . n 
QB 1 90  GLU 90  90  90  GLU GLU QB . n 
QB 1 91  ASP 91  91  91  ASP ASP QB . n 
QB 1 92  ILE 92  92  92  ILE ILE QB . n 
QB 1 93  THR 93  93  93  THR THR QB . n 
QB 1 94  LEU 94  94  94  LEU LEU QB . n 
QB 1 95  VAL 95  95  95  VAL VAL QB . n 
QB 1 96  ARG 96  96  96  ARG ARG QB . n 
QB 1 97  VAL 97  97  97  VAL VAL QB . n 
QB 1 98  PRO 98  98  98  PRO PRO QB . n 
QB 1 99  GLY 99  99  99  GLY GLY QB . n 
QB 1 100 SER 100 100 100 SER SER QB . n 
QB 1 101 TRP 101 101 101 TRP TRP QB . n 
QB 1 102 GLU 102 102 102 GLU GLU QB . n 
QB 1 103 ILE 103 103 103 ILE ILE QB . n 
QB 1 104 PRO 104 104 104 PRO PRO QB . n 
QB 1 105 VAL 105 105 105 VAL VAL QB . n 
QB 1 106 ALA 106 106 106 ALA ALA QB . n 
QB 1 107 ALA 107 107 107 ALA ALA QB . n 
QB 1 108 GLY 108 108 108 GLY GLY QB . n 
QB 1 109 GLU 109 109 109 GLU GLU QB . n 
QB 1 110 LEU 110 110 110 LEU LEU QB . n 
QB 1 111 ALA 111 111 111 ALA ALA QB . n 
QB 1 112 ARG 112 112 112 ARG ARG QB . n 
QB 1 113 LYS 113 113 113 LYS LYS QB . n 
QB 1 114 GLU 114 114 114 GLU GLU QB . n 
QB 1 115 ASP 115 115 115 ASP ASP QB . n 
QB 1 116 ILE 116 116 116 ILE ILE QB . n 
QB 1 117 ASP 117 117 117 ASP ASP QB . n 
QB 1 118 ALA 118 118 118 ALA ALA QB . n 
QB 1 119 VAL 119 119 119 VAL VAL QB . n 
QB 1 120 ILE 120 120 120 ILE ILE QB . n 
QB 1 121 ALA 121 121 121 ALA ALA QB . n 
QB 1 122 ILE 122 122 122 ILE ILE QB . n 
QB 1 123 GLY 123 123 123 GLY GLY QB . n 
QB 1 124 VAL 124 124 124 VAL VAL QB . n 
QB 1 125 LEU 125 125 125 LEU LEU QB . n 
QB 1 126 ILE 126 126 126 ILE ILE QB . n 
QB 1 127 ARG 127 127 127 ARG ARG QB . n 
QB 1 128 GLY 128 128 128 GLY GLY QB . n 
QB 1 129 CYS 129 129 129 CYS CYS QB . n 
QB 1 130 THR 130 130 130 THR THR QB . n 
QB 1 131 PRO 131 131 131 PRO PRO QB . n 
QB 1 132 HIS 132 132 132 HIS HIS QB . n 
QB 1 133 PHE 133 133 133 PHE PHE QB . n 
QB 1 134 ASP 134 134 134 ASP ASP QB . n 
QB 1 135 TYR 135 135 135 TYR TYR QB . n 
QB 1 136 ILE 136 136 136 ILE ILE QB . n 
QB 1 137 ALA 137 137 137 ALA ALA QB . n 
QB 1 138 SER 138 138 138 SER SER QB . n 
QB 1 139 GLU 139 139 139 GLU GLU QB . n 
QB 1 140 VAL 140 140 140 VAL VAL QB . n 
QB 1 141 SER 141 141 141 SER SER QB . n 
QB 1 142 LYS 142 142 142 LYS LYS QB . n 
QB 1 143 GLY 143 143 143 GLY GLY QB . n 
QB 1 144 LEU 144 144 144 LEU LEU QB . n 
QB 1 145 ALA 145 145 145 ALA ALA QB . n 
QB 1 146 ASN 146 146 146 ASN ASN QB . n 
QB 1 147 LEU 147 147 147 LEU LEU QB . n 
QB 1 148 SER 148 148 148 SER SER QB . n 
QB 1 149 LEU 149 149 149 LEU LEU QB . n 
QB 1 150 GLU 150 150 150 GLU GLU QB . n 
QB 1 151 LEU 151 151 151 LEU LEU QB . n 
QB 1 152 ARG 152 152 152 ARG ARG QB . n 
QB 1 153 LYS 153 153 153 LYS LYS QB . n 
QB 1 154 PRO 154 154 154 PRO PRO QB . n 
QB 1 155 ILE 155 155 155 ILE ILE QB . n 
QB 1 156 THR 156 156 156 THR THR QB . n 
QB 1 157 PHE 157 157 157 PHE PHE QB . n 
QB 1 158 GLY 158 158 158 GLY GLY QB . n 
QB 1 159 VAL 159 159 159 VAL VAL QB . n 
QB 1 160 ILE 160 160 160 ILE ILE QB . n 
QB 1 161 THR 161 161 161 THR THR QB . n 
QB 1 162 ALA 162 162 162 ALA ALA QB . n 
QB 1 163 ASP 163 163 ?   ?   ?   QB . n 
RB 1 1   MET 1   1   ?   ?   ?   RB . n 
RB 1 2   THR 2   2   ?   ?   ?   RB . n 
RB 1 3   LEU 3   3   ?   ?   ?   RB . n 
RB 1 4   GLU 4   4   ?   ?   ?   RB . n 
RB 1 5   GLN 5   5   ?   ?   ?   RB . n 
RB 1 6   ALA 6   6   ?   ?   ?   RB . n 
RB 1 7   ILE 7   7   ?   ?   ?   RB . n 
RB 1 8   GLU 8   8   ?   ?   ?   RB . n 
RB 1 9   ARG 9   9   ?   ?   ?   RB . n 
RB 1 10  ALA 10  10  ?   ?   ?   RB . n 
RB 1 11  GLY 11  11  ?   ?   ?   RB . n 
RB 1 12  THR 12  12  ?   ?   ?   RB . n 
RB 1 13  LYS 13  13  ?   ?   ?   RB . n 
RB 1 14  HIS 14  14  14  HIS HIS RB . n 
RB 1 15  GLY 15  15  15  GLY GLY RB . n 
RB 1 16  ASN 16  16  16  ASN ASN RB . n 
RB 1 17  LYS 17  17  17  LYS LYS RB . n 
RB 1 18  GLY 18  18  18  GLY GLY RB . n 
RB 1 19  TRP 19  19  19  TRP TRP RB . n 
RB 1 20  GLU 20  20  20  GLU GLU RB . n 
RB 1 21  ALA 21  21  21  ALA ALA RB . n 
RB 1 22  ALA 22  22  22  ALA ALA RB . n 
RB 1 23  LEU 23  23  23  LEU LEU RB . n 
RB 1 24  SER 24  24  24  SER SER RB . n 
RB 1 25  ALA 25  25  25  ALA ALA RB . n 
RB 1 26  ILE 26  26  26  ILE ILE RB . n 
RB 1 27  GLU 27  27  27  GLU GLU RB . n 
RB 1 28  MET 28  28  28  MET MET RB . n 
RB 1 29  ALA 29  29  29  ALA ALA RB . n 
RB 1 30  ASN 30  30  30  ASN ASN RB . n 
RB 1 31  LEU 31  31  31  LEU LEU RB . n 
RB 1 32  PHE 32  32  32  PHE PHE RB . n 
RB 1 33  LYS 33  33  33  LYS LYS RB . n 
RB 1 34  SER 34  34  34  SER SER RB . n 
RB 1 35  LEU 35  35  35  LEU LEU RB . n 
RB 1 36  ARG 36  36  36  ARG ARG RB . n 
RB 1 37  GLY 37  37  37  GLY GLY RB . n 
RB 1 38  THR 38  38  38  THR THR RB . n 
RB 1 39  GLY 39  39  39  GLY GLY RB . n 
RB 1 40  GLY 40  40  40  GLY GLY RB . n 
RB 1 41  SER 41  41  41  SER SER RB . n 
RB 1 42  GLY 42  42  42  GLY GLY RB . n 
RB 1 43  SER 43  43  43  SER SER RB . n 
RB 1 44  SER 44  44  44  SER SER RB . n 
RB 1 45  MET 45  45  45  MET MET RB . n 
RB 1 46  GLU 46  46  46  GLU GLU RB . n 
RB 1 47  ILE 47  47  47  ILE ILE RB . n 
RB 1 48  TYR 48  48  48  TYR TYR RB . n 
RB 1 49  GLU 49  49  49  GLU GLU RB . n 
RB 1 50  GLY 50  50  50  GLY GLY RB . n 
RB 1 51  LYS 51  51  51  LYS LYS RB . n 
RB 1 52  LEU 52  52  52  LEU LEU RB . n 
RB 1 53  THR 53  53  53  THR THR RB . n 
RB 1 54  ALA 54  54  54  ALA ALA RB . n 
RB 1 55  GLU 55  55  55  GLU GLU RB . n 
RB 1 56  GLY 56  56  56  GLY GLY RB . n 
RB 1 57  LEU 57  57  57  LEU LEU RB . n 
RB 1 58  ARG 58  58  58  ARG ARG RB . n 
RB 1 59  PHE 59  59  59  PHE PHE RB . n 
RB 1 60  GLY 60  60  60  GLY GLY RB . n 
RB 1 61  ILE 61  61  61  ILE ILE RB . n 
RB 1 62  VAL 62  62  62  VAL VAL RB . n 
RB 1 63  ALA 63  63  63  ALA ALA RB . n 
RB 1 64  SER 64  64  64  SER SER RB . n 
RB 1 65  ARG 65  65  65  ARG ARG RB . n 
RB 1 66  PHE 66  66  66  PHE PHE RB . n 
RB 1 67  ASN 67  67  67  ASN ASN RB . n 
RB 1 68  HIS 68  68  68  HIS HIS RB . n 
RB 1 69  ALA 69  69  69  ALA ALA RB . n 
RB 1 70  LEU 70  70  70  LEU LEU RB . n 
RB 1 71  VAL 71  71  71  VAL VAL RB . n 
RB 1 72  ASP 72  72  72  ASP ASP RB . n 
RB 1 73  ARG 73  73  73  ARG ARG RB . n 
RB 1 74  LEU 74  74  74  LEU LEU RB . n 
RB 1 75  VAL 75  75  75  VAL VAL RB . n 
RB 1 76  GLU 76  76  76  GLU GLU RB . n 
RB 1 77  GLY 77  77  77  GLY GLY RB . n 
RB 1 78  ALA 78  78  78  ALA ALA RB . n 
RB 1 79  ILE 79  79  79  ILE ILE RB . n 
RB 1 80  ASP 80  80  80  ASP ASP RB . n 
RB 1 81  SER 81  81  81  SER SER RB . n 
RB 1 82  ILE 82  82  82  ILE ILE RB . n 
RB 1 83  VAL 83  83  83  VAL VAL RB . n 
RB 1 84  ARG 84  84  84  ARG ARG RB . n 
RB 1 85  HIS 85  85  85  HIS HIS RB . n 
RB 1 86  GLY 86  86  86  GLY GLY RB . n 
RB 1 87  GLY 87  87  87  GLY GLY RB . n 
RB 1 88  ARG 88  88  88  ARG ARG RB . n 
RB 1 89  GLU 89  89  89  GLU GLU RB . n 
RB 1 90  GLU 90  90  90  GLU GLU RB . n 
RB 1 91  ASP 91  91  91  ASP ASP RB . n 
RB 1 92  ILE 92  92  92  ILE ILE RB . n 
RB 1 93  THR 93  93  93  THR THR RB . n 
RB 1 94  LEU 94  94  94  LEU LEU RB . n 
RB 1 95  VAL 95  95  95  VAL VAL RB . n 
RB 1 96  ARG 96  96  96  ARG ARG RB . n 
RB 1 97  VAL 97  97  97  VAL VAL RB . n 
RB 1 98  PRO 98  98  98  PRO PRO RB . n 
RB 1 99  GLY 99  99  99  GLY GLY RB . n 
RB 1 100 SER 100 100 100 SER SER RB . n 
RB 1 101 TRP 101 101 101 TRP TRP RB . n 
RB 1 102 GLU 102 102 102 GLU GLU RB . n 
RB 1 103 ILE 103 103 103 ILE ILE RB . n 
RB 1 104 PRO 104 104 104 PRO PRO RB . n 
RB 1 105 VAL 105 105 105 VAL VAL RB . n 
RB 1 106 ALA 106 106 106 ALA ALA RB . n 
RB 1 107 ALA 107 107 107 ALA ALA RB . n 
RB 1 108 GLY 108 108 108 GLY GLY RB . n 
RB 1 109 GLU 109 109 109 GLU GLU RB . n 
RB 1 110 LEU 110 110 110 LEU LEU RB . n 
RB 1 111 ALA 111 111 111 ALA ALA RB . n 
RB 1 112 ARG 112 112 112 ARG ARG RB . n 
RB 1 113 LYS 113 113 113 LYS LYS RB . n 
RB 1 114 GLU 114 114 114 GLU GLU RB . n 
RB 1 115 ASP 115 115 115 ASP ASP RB . n 
RB 1 116 ILE 116 116 116 ILE ILE RB . n 
RB 1 117 ASP 117 117 117 ASP ASP RB . n 
RB 1 118 ALA 118 118 118 ALA ALA RB . n 
RB 1 119 VAL 119 119 119 VAL VAL RB . n 
RB 1 120 ILE 120 120 120 ILE ILE RB . n 
RB 1 121 ALA 121 121 121 ALA ALA RB . n 
RB 1 122 ILE 122 122 122 ILE ILE RB . n 
RB 1 123 GLY 123 123 123 GLY GLY RB . n 
RB 1 124 VAL 124 124 124 VAL VAL RB . n 
RB 1 125 LEU 125 125 125 LEU LEU RB . n 
RB 1 126 ILE 126 126 126 ILE ILE RB . n 
RB 1 127 ARG 127 127 127 ARG ARG RB . n 
RB 1 128 GLY 128 128 128 GLY GLY RB . n 
RB 1 129 CYS 129 129 129 CYS CYS RB . n 
RB 1 130 THR 130 130 130 THR THR RB . n 
RB 1 131 PRO 131 131 131 PRO PRO RB . n 
RB 1 132 HIS 132 132 132 HIS HIS RB . n 
RB 1 133 PHE 133 133 133 PHE PHE RB . n 
RB 1 134 ASP 134 134 134 ASP ASP RB . n 
RB 1 135 TYR 135 135 135 TYR TYR RB . n 
RB 1 136 ILE 136 136 136 ILE ILE RB . n 
RB 1 137 ALA 137 137 137 ALA ALA RB . n 
RB 1 138 SER 138 138 138 SER SER RB . n 
RB 1 139 GLU 139 139 139 GLU GLU RB . n 
RB 1 140 VAL 140 140 140 VAL VAL RB . n 
RB 1 141 SER 141 141 141 SER SER RB . n 
RB 1 142 LYS 142 142 142 LYS LYS RB . n 
RB 1 143 GLY 143 143 143 GLY GLY RB . n 
RB 1 144 LEU 144 144 144 LEU LEU RB . n 
RB 1 145 ALA 145 145 145 ALA ALA RB . n 
RB 1 146 ASN 146 146 146 ASN ASN RB . n 
RB 1 147 LEU 147 147 147 LEU LEU RB . n 
RB 1 148 SER 148 148 148 SER SER RB . n 
RB 1 149 LEU 149 149 149 LEU LEU RB . n 
RB 1 150 GLU 150 150 150 GLU GLU RB . n 
RB 1 151 LEU 151 151 151 LEU LEU RB . n 
RB 1 152 ARG 152 152 152 ARG ARG RB . n 
RB 1 153 LYS 153 153 153 LYS LYS RB . n 
RB 1 154 PRO 154 154 154 PRO PRO RB . n 
RB 1 155 ILE 155 155 155 ILE ILE RB . n 
RB 1 156 THR 156 156 156 THR THR RB . n 
RB 1 157 PHE 157 157 157 PHE PHE RB . n 
RB 1 158 GLY 158 158 158 GLY GLY RB . n 
RB 1 159 VAL 159 159 159 VAL VAL RB . n 
RB 1 160 ILE 160 160 160 ILE ILE RB . n 
RB 1 161 THR 161 161 161 THR THR RB . n 
RB 1 162 ALA 162 162 162 ALA ALA RB . n 
RB 1 163 ASP 163 163 ?   ?   ?   RB . n 
SB 1 1   MET 1   1   ?   ?   ?   SB . n 
SB 1 2   THR 2   2   ?   ?   ?   SB . n 
SB 1 3   LEU 3   3   ?   ?   ?   SB . n 
SB 1 4   GLU 4   4   ?   ?   ?   SB . n 
SB 1 5   GLN 5   5   5   GLN GLN SB . n 
SB 1 6   ALA 6   6   6   ALA ALA SB . n 
SB 1 7   ILE 7   7   7   ILE ILE SB . n 
SB 1 8   GLU 8   8   8   GLU GLU SB . n 
SB 1 9   ARG 9   9   9   ARG ARG SB . n 
SB 1 10  ALA 10  10  10  ALA ALA SB . n 
SB 1 11  GLY 11  11  11  GLY GLY SB . n 
SB 1 12  THR 12  12  12  THR THR SB . n 
SB 1 13  LYS 13  13  13  LYS LYS SB . n 
SB 1 14  HIS 14  14  14  HIS HIS SB . n 
SB 1 15  GLY 15  15  15  GLY GLY SB . n 
SB 1 16  ASN 16  16  16  ASN ASN SB . n 
SB 1 17  LYS 17  17  17  LYS LYS SB . n 
SB 1 18  GLY 18  18  18  GLY GLY SB . n 
SB 1 19  TRP 19  19  19  TRP TRP SB . n 
SB 1 20  GLU 20  20  20  GLU GLU SB . n 
SB 1 21  ALA 21  21  21  ALA ALA SB . n 
SB 1 22  ALA 22  22  22  ALA ALA SB . n 
SB 1 23  LEU 23  23  23  LEU LEU SB . n 
SB 1 24  SER 24  24  24  SER SER SB . n 
SB 1 25  ALA 25  25  25  ALA ALA SB . n 
SB 1 26  ILE 26  26  26  ILE ILE SB . n 
SB 1 27  GLU 27  27  27  GLU GLU SB . n 
SB 1 28  MET 28  28  28  MET MET SB . n 
SB 1 29  ALA 29  29  29  ALA ALA SB . n 
SB 1 30  ASN 30  30  30  ASN ASN SB . n 
SB 1 31  LEU 31  31  31  LEU LEU SB . n 
SB 1 32  PHE 32  32  32  PHE PHE SB . n 
SB 1 33  LYS 33  33  33  LYS LYS SB . n 
SB 1 34  SER 34  34  34  SER SER SB . n 
SB 1 35  LEU 35  35  35  LEU LEU SB . n 
SB 1 36  ARG 36  36  36  ARG ARG SB . n 
SB 1 37  GLY 37  37  37  GLY GLY SB . n 
SB 1 38  THR 38  38  38  THR THR SB . n 
SB 1 39  GLY 39  39  39  GLY GLY SB . n 
SB 1 40  GLY 40  40  40  GLY GLY SB . n 
SB 1 41  SER 41  41  41  SER SER SB . n 
SB 1 42  GLY 42  42  42  GLY GLY SB . n 
SB 1 43  SER 43  43  43  SER SER SB . n 
SB 1 44  SER 44  44  44  SER SER SB . n 
SB 1 45  MET 45  45  45  MET MET SB . n 
SB 1 46  GLU 46  46  46  GLU GLU SB . n 
SB 1 47  ILE 47  47  47  ILE ILE SB . n 
SB 1 48  TYR 48  48  48  TYR TYR SB . n 
SB 1 49  GLU 49  49  49  GLU GLU SB . n 
SB 1 50  GLY 50  50  50  GLY GLY SB . n 
SB 1 51  LYS 51  51  51  LYS LYS SB . n 
SB 1 52  LEU 52  52  52  LEU LEU SB . n 
SB 1 53  THR 53  53  53  THR THR SB . n 
SB 1 54  ALA 54  54  54  ALA ALA SB . n 
SB 1 55  GLU 55  55  55  GLU GLU SB . n 
SB 1 56  GLY 56  56  56  GLY GLY SB . n 
SB 1 57  LEU 57  57  57  LEU LEU SB . n 
SB 1 58  ARG 58  58  58  ARG ARG SB . n 
SB 1 59  PHE 59  59  59  PHE PHE SB . n 
SB 1 60  GLY 60  60  60  GLY GLY SB . n 
SB 1 61  ILE 61  61  61  ILE ILE SB . n 
SB 1 62  VAL 62  62  62  VAL VAL SB . n 
SB 1 63  ALA 63  63  63  ALA ALA SB . n 
SB 1 64  SER 64  64  64  SER SER SB . n 
SB 1 65  ARG 65  65  65  ARG ARG SB . n 
SB 1 66  PHE 66  66  66  PHE PHE SB . n 
SB 1 67  ASN 67  67  67  ASN ASN SB . n 
SB 1 68  HIS 68  68  68  HIS HIS SB . n 
SB 1 69  ALA 69  69  69  ALA ALA SB . n 
SB 1 70  LEU 70  70  70  LEU LEU SB . n 
SB 1 71  VAL 71  71  71  VAL VAL SB . n 
SB 1 72  ASP 72  72  72  ASP ASP SB . n 
SB 1 73  ARG 73  73  73  ARG ARG SB . n 
SB 1 74  LEU 74  74  74  LEU LEU SB . n 
SB 1 75  VAL 75  75  75  VAL VAL SB . n 
SB 1 76  GLU 76  76  76  GLU GLU SB . n 
SB 1 77  GLY 77  77  77  GLY GLY SB . n 
SB 1 78  ALA 78  78  78  ALA ALA SB . n 
SB 1 79  ILE 79  79  79  ILE ILE SB . n 
SB 1 80  ASP 80  80  80  ASP ASP SB . n 
SB 1 81  SER 81  81  81  SER SER SB . n 
SB 1 82  ILE 82  82  82  ILE ILE SB . n 
SB 1 83  VAL 83  83  83  VAL VAL SB . n 
SB 1 84  ARG 84  84  84  ARG ARG SB . n 
SB 1 85  HIS 85  85  85  HIS HIS SB . n 
SB 1 86  GLY 86  86  86  GLY GLY SB . n 
SB 1 87  GLY 87  87  87  GLY GLY SB . n 
SB 1 88  ARG 88  88  88  ARG ARG SB . n 
SB 1 89  GLU 89  89  89  GLU GLU SB . n 
SB 1 90  GLU 90  90  90  GLU GLU SB . n 
SB 1 91  ASP 91  91  91  ASP ASP SB . n 
SB 1 92  ILE 92  92  92  ILE ILE SB . n 
SB 1 93  THR 93  93  93  THR THR SB . n 
SB 1 94  LEU 94  94  94  LEU LEU SB . n 
SB 1 95  VAL 95  95  95  VAL VAL SB . n 
SB 1 96  ARG 96  96  96  ARG ARG SB . n 
SB 1 97  VAL 97  97  97  VAL VAL SB . n 
SB 1 98  PRO 98  98  98  PRO PRO SB . n 
SB 1 99  GLY 99  99  99  GLY GLY SB . n 
SB 1 100 SER 100 100 100 SER SER SB . n 
SB 1 101 TRP 101 101 101 TRP TRP SB . n 
SB 1 102 GLU 102 102 102 GLU GLU SB . n 
SB 1 103 ILE 103 103 103 ILE ILE SB . n 
SB 1 104 PRO 104 104 104 PRO PRO SB . n 
SB 1 105 VAL 105 105 105 VAL VAL SB . n 
SB 1 106 ALA 106 106 106 ALA ALA SB . n 
SB 1 107 ALA 107 107 107 ALA ALA SB . n 
SB 1 108 GLY 108 108 108 GLY GLY SB . n 
SB 1 109 GLU 109 109 109 GLU GLU SB . n 
SB 1 110 LEU 110 110 110 LEU LEU SB . n 
SB 1 111 ALA 111 111 111 ALA ALA SB . n 
SB 1 112 ARG 112 112 112 ARG ARG SB . n 
SB 1 113 LYS 113 113 113 LYS LYS SB . n 
SB 1 114 GLU 114 114 114 GLU GLU SB . n 
SB 1 115 ASP 115 115 115 ASP ASP SB . n 
SB 1 116 ILE 116 116 116 ILE ILE SB . n 
SB 1 117 ASP 117 117 117 ASP ASP SB . n 
SB 1 118 ALA 118 118 118 ALA ALA SB . n 
SB 1 119 VAL 119 119 119 VAL VAL SB . n 
SB 1 120 ILE 120 120 120 ILE ILE SB . n 
SB 1 121 ALA 121 121 121 ALA ALA SB . n 
SB 1 122 ILE 122 122 122 ILE ILE SB . n 
SB 1 123 GLY 123 123 123 GLY GLY SB . n 
SB 1 124 VAL 124 124 124 VAL VAL SB . n 
SB 1 125 LEU 125 125 125 LEU LEU SB . n 
SB 1 126 ILE 126 126 126 ILE ILE SB . n 
SB 1 127 ARG 127 127 127 ARG ARG SB . n 
SB 1 128 GLY 128 128 128 GLY GLY SB . n 
SB 1 129 CYS 129 129 129 CYS CYS SB . n 
SB 1 130 THR 130 130 130 THR THR SB . n 
SB 1 131 PRO 131 131 131 PRO PRO SB . n 
SB 1 132 HIS 132 132 132 HIS HIS SB . n 
SB 1 133 PHE 133 133 133 PHE PHE SB . n 
SB 1 134 ASP 134 134 134 ASP ASP SB . n 
SB 1 135 TYR 135 135 135 TYR TYR SB . n 
SB 1 136 ILE 136 136 136 ILE ILE SB . n 
SB 1 137 ALA 137 137 137 ALA ALA SB . n 
SB 1 138 SER 138 138 138 SER SER SB . n 
SB 1 139 GLU 139 139 139 GLU GLU SB . n 
SB 1 140 VAL 140 140 140 VAL VAL SB . n 
SB 1 141 SER 141 141 141 SER SER SB . n 
SB 1 142 LYS 142 142 142 LYS LYS SB . n 
SB 1 143 GLY 143 143 143 GLY GLY SB . n 
SB 1 144 LEU 144 144 144 LEU LEU SB . n 
SB 1 145 ALA 145 145 145 ALA ALA SB . n 
SB 1 146 ASN 146 146 146 ASN ASN SB . n 
SB 1 147 LEU 147 147 147 LEU LEU SB . n 
SB 1 148 SER 148 148 148 SER SER SB . n 
SB 1 149 LEU 149 149 149 LEU LEU SB . n 
SB 1 150 GLU 150 150 150 GLU GLU SB . n 
SB 1 151 LEU 151 151 151 LEU LEU SB . n 
SB 1 152 ARG 152 152 152 ARG ARG SB . n 
SB 1 153 LYS 153 153 153 LYS LYS SB . n 
SB 1 154 PRO 154 154 154 PRO PRO SB . n 
SB 1 155 ILE 155 155 155 ILE ILE SB . n 
SB 1 156 THR 156 156 156 THR THR SB . n 
SB 1 157 PHE 157 157 157 PHE PHE SB . n 
SB 1 158 GLY 158 158 158 GLY GLY SB . n 
SB 1 159 VAL 159 159 159 VAL VAL SB . n 
SB 1 160 ILE 160 160 160 ILE ILE SB . n 
SB 1 161 THR 161 161 161 THR THR SB . n 
SB 1 162 ALA 162 162 162 ALA ALA SB . n 
SB 1 163 ASP 163 163 ?   ?   ?   SB . n 
TB 1 1   MET 1   1   ?   ?   ?   TB . n 
TB 1 2   THR 2   2   ?   ?   ?   TB . n 
TB 1 3   LEU 3   3   ?   ?   ?   TB . n 
TB 1 4   GLU 4   4   ?   ?   ?   TB . n 
TB 1 5   GLN 5   5   ?   ?   ?   TB . n 
TB 1 6   ALA 6   6   ?   ?   ?   TB . n 
TB 1 7   ILE 7   7   ?   ?   ?   TB . n 
TB 1 8   GLU 8   8   ?   ?   ?   TB . n 
TB 1 9   ARG 9   9   ?   ?   ?   TB . n 
TB 1 10  ALA 10  10  ?   ?   ?   TB . n 
TB 1 11  GLY 11  11  ?   ?   ?   TB . n 
TB 1 12  THR 12  12  ?   ?   ?   TB . n 
TB 1 13  LYS 13  13  ?   ?   ?   TB . n 
TB 1 14  HIS 14  14  14  HIS HIS TB . n 
TB 1 15  GLY 15  15  15  GLY GLY TB . n 
TB 1 16  ASN 16  16  16  ASN ASN TB . n 
TB 1 17  LYS 17  17  17  LYS LYS TB . n 
TB 1 18  GLY 18  18  18  GLY GLY TB . n 
TB 1 19  TRP 19  19  19  TRP TRP TB . n 
TB 1 20  GLU 20  20  20  GLU GLU TB . n 
TB 1 21  ALA 21  21  21  ALA ALA TB . n 
TB 1 22  ALA 22  22  22  ALA ALA TB . n 
TB 1 23  LEU 23  23  23  LEU LEU TB . n 
TB 1 24  SER 24  24  24  SER SER TB . n 
TB 1 25  ALA 25  25  25  ALA ALA TB . n 
TB 1 26  ILE 26  26  26  ILE ILE TB . n 
TB 1 27  GLU 27  27  27  GLU GLU TB . n 
TB 1 28  MET 28  28  28  MET MET TB . n 
TB 1 29  ALA 29  29  29  ALA ALA TB . n 
TB 1 30  ASN 30  30  30  ASN ASN TB . n 
TB 1 31  LEU 31  31  31  LEU LEU TB . n 
TB 1 32  PHE 32  32  32  PHE PHE TB . n 
TB 1 33  LYS 33  33  33  LYS LYS TB . n 
TB 1 34  SER 34  34  34  SER SER TB . n 
TB 1 35  LEU 35  35  35  LEU LEU TB . n 
TB 1 36  ARG 36  36  36  ARG ARG TB . n 
TB 1 37  GLY 37  37  37  GLY GLY TB . n 
TB 1 38  THR 38  38  38  THR THR TB . n 
TB 1 39  GLY 39  39  39  GLY GLY TB . n 
TB 1 40  GLY 40  40  40  GLY GLY TB . n 
TB 1 41  SER 41  41  41  SER SER TB . n 
TB 1 42  GLY 42  42  42  GLY GLY TB . n 
TB 1 43  SER 43  43  43  SER SER TB . n 
TB 1 44  SER 44  44  44  SER SER TB . n 
TB 1 45  MET 45  45  45  MET MET TB . n 
TB 1 46  GLU 46  46  46  GLU GLU TB . n 
TB 1 47  ILE 47  47  47  ILE ILE TB . n 
TB 1 48  TYR 48  48  48  TYR TYR TB . n 
TB 1 49  GLU 49  49  49  GLU GLU TB . n 
TB 1 50  GLY 50  50  50  GLY GLY TB . n 
TB 1 51  LYS 51  51  51  LYS LYS TB . n 
TB 1 52  LEU 52  52  52  LEU LEU TB . n 
TB 1 53  THR 53  53  53  THR THR TB . n 
TB 1 54  ALA 54  54  54  ALA ALA TB . n 
TB 1 55  GLU 55  55  55  GLU GLU TB . n 
TB 1 56  GLY 56  56  56  GLY GLY TB . n 
TB 1 57  LEU 57  57  57  LEU LEU TB . n 
TB 1 58  ARG 58  58  58  ARG ARG TB . n 
TB 1 59  PHE 59  59  59  PHE PHE TB . n 
TB 1 60  GLY 60  60  60  GLY GLY TB . n 
TB 1 61  ILE 61  61  61  ILE ILE TB . n 
TB 1 62  VAL 62  62  62  VAL VAL TB . n 
TB 1 63  ALA 63  63  63  ALA ALA TB . n 
TB 1 64  SER 64  64  64  SER SER TB . n 
TB 1 65  ARG 65  65  65  ARG ARG TB . n 
TB 1 66  PHE 66  66  66  PHE PHE TB . n 
TB 1 67  ASN 67  67  67  ASN ASN TB . n 
TB 1 68  HIS 68  68  68  HIS HIS TB . n 
TB 1 69  ALA 69  69  69  ALA ALA TB . n 
TB 1 70  LEU 70  70  70  LEU LEU TB . n 
TB 1 71  VAL 71  71  71  VAL VAL TB . n 
TB 1 72  ASP 72  72  72  ASP ASP TB . n 
TB 1 73  ARG 73  73  73  ARG ARG TB . n 
TB 1 74  LEU 74  74  74  LEU LEU TB . n 
TB 1 75  VAL 75  75  75  VAL VAL TB . n 
TB 1 76  GLU 76  76  76  GLU GLU TB . n 
TB 1 77  GLY 77  77  77  GLY GLY TB . n 
TB 1 78  ALA 78  78  78  ALA ALA TB . n 
TB 1 79  ILE 79  79  79  ILE ILE TB . n 
TB 1 80  ASP 80  80  80  ASP ASP TB . n 
TB 1 81  SER 81  81  81  SER SER TB . n 
TB 1 82  ILE 82  82  82  ILE ILE TB . n 
TB 1 83  VAL 83  83  83  VAL VAL TB . n 
TB 1 84  ARG 84  84  84  ARG ARG TB . n 
TB 1 85  HIS 85  85  85  HIS HIS TB . n 
TB 1 86  GLY 86  86  86  GLY GLY TB . n 
TB 1 87  GLY 87  87  87  GLY GLY TB . n 
TB 1 88  ARG 88  88  88  ARG ARG TB . n 
TB 1 89  GLU 89  89  89  GLU GLU TB . n 
TB 1 90  GLU 90  90  90  GLU GLU TB . n 
TB 1 91  ASP 91  91  91  ASP ASP TB . n 
TB 1 92  ILE 92  92  92  ILE ILE TB . n 
TB 1 93  THR 93  93  93  THR THR TB . n 
TB 1 94  LEU 94  94  94  LEU LEU TB . n 
TB 1 95  VAL 95  95  95  VAL VAL TB . n 
TB 1 96  ARG 96  96  96  ARG ARG TB . n 
TB 1 97  VAL 97  97  97  VAL VAL TB . n 
TB 1 98  PRO 98  98  98  PRO PRO TB . n 
TB 1 99  GLY 99  99  99  GLY GLY TB . n 
TB 1 100 SER 100 100 100 SER SER TB . n 
TB 1 101 TRP 101 101 101 TRP TRP TB . n 
TB 1 102 GLU 102 102 102 GLU GLU TB . n 
TB 1 103 ILE 103 103 103 ILE ILE TB . n 
TB 1 104 PRO 104 104 104 PRO PRO TB . n 
TB 1 105 VAL 105 105 105 VAL VAL TB . n 
TB 1 106 ALA 106 106 106 ALA ALA TB . n 
TB 1 107 ALA 107 107 107 ALA ALA TB . n 
TB 1 108 GLY 108 108 108 GLY GLY TB . n 
TB 1 109 GLU 109 109 109 GLU GLU TB . n 
TB 1 110 LEU 110 110 110 LEU LEU TB . n 
TB 1 111 ALA 111 111 111 ALA ALA TB . n 
TB 1 112 ARG 112 112 112 ARG ARG TB . n 
TB 1 113 LYS 113 113 113 LYS LYS TB . n 
TB 1 114 GLU 114 114 114 GLU GLU TB . n 
TB 1 115 ASP 115 115 115 ASP ASP TB . n 
TB 1 116 ILE 116 116 116 ILE ILE TB . n 
TB 1 117 ASP 117 117 117 ASP ASP TB . n 
TB 1 118 ALA 118 118 118 ALA ALA TB . n 
TB 1 119 VAL 119 119 119 VAL VAL TB . n 
TB 1 120 ILE 120 120 120 ILE ILE TB . n 
TB 1 121 ALA 121 121 121 ALA ALA TB . n 
TB 1 122 ILE 122 122 122 ILE ILE TB . n 
TB 1 123 GLY 123 123 123 GLY GLY TB . n 
TB 1 124 VAL 124 124 124 VAL VAL TB . n 
TB 1 125 LEU 125 125 125 LEU LEU TB . n 
TB 1 126 ILE 126 126 126 ILE ILE TB . n 
TB 1 127 ARG 127 127 127 ARG ARG TB . n 
TB 1 128 GLY 128 128 128 GLY GLY TB . n 
TB 1 129 CYS 129 129 129 CYS CYS TB . n 
TB 1 130 THR 130 130 130 THR THR TB . n 
TB 1 131 PRO 131 131 131 PRO PRO TB . n 
TB 1 132 HIS 132 132 132 HIS HIS TB . n 
TB 1 133 PHE 133 133 133 PHE PHE TB . n 
TB 1 134 ASP 134 134 134 ASP ASP TB . n 
TB 1 135 TYR 135 135 135 TYR TYR TB . n 
TB 1 136 ILE 136 136 136 ILE ILE TB . n 
TB 1 137 ALA 137 137 137 ALA ALA TB . n 
TB 1 138 SER 138 138 138 SER SER TB . n 
TB 1 139 GLU 139 139 139 GLU GLU TB . n 
TB 1 140 VAL 140 140 140 VAL VAL TB . n 
TB 1 141 SER 141 141 141 SER SER TB . n 
TB 1 142 LYS 142 142 142 LYS LYS TB . n 
TB 1 143 GLY 143 143 143 GLY GLY TB . n 
TB 1 144 LEU 144 144 144 LEU LEU TB . n 
TB 1 145 ALA 145 145 145 ALA ALA TB . n 
TB 1 146 ASN 146 146 146 ASN ASN TB . n 
TB 1 147 LEU 147 147 147 LEU LEU TB . n 
TB 1 148 SER 148 148 148 SER SER TB . n 
TB 1 149 LEU 149 149 149 LEU LEU TB . n 
TB 1 150 GLU 150 150 150 GLU GLU TB . n 
TB 1 151 LEU 151 151 151 LEU LEU TB . n 
TB 1 152 ARG 152 152 152 ARG ARG TB . n 
TB 1 153 LYS 153 153 153 LYS LYS TB . n 
TB 1 154 PRO 154 154 154 PRO PRO TB . n 
TB 1 155 ILE 155 155 155 ILE ILE TB . n 
TB 1 156 THR 156 156 156 THR THR TB . n 
TB 1 157 PHE 157 157 157 PHE PHE TB . n 
TB 1 158 GLY 158 158 158 GLY GLY TB . n 
TB 1 159 VAL 159 159 159 VAL VAL TB . n 
TB 1 160 ILE 160 160 160 ILE ILE TB . n 
TB 1 161 THR 161 161 161 THR THR TB . n 
TB 1 162 ALA 162 162 162 ALA ALA TB . n 
TB 1 163 ASP 163 163 ?   ?   ?   TB . n 
UB 1 1   MET 1   1   ?   ?   ?   UB . n 
UB 1 2   THR 2   2   ?   ?   ?   UB . n 
UB 1 3   LEU 3   3   3   LEU LEU UB . n 
UB 1 4   GLU 4   4   4   GLU GLU UB . n 
UB 1 5   GLN 5   5   5   GLN GLN UB . n 
UB 1 6   ALA 6   6   6   ALA ALA UB . n 
UB 1 7   ILE 7   7   7   ILE ILE UB . n 
UB 1 8   GLU 8   8   8   GLU GLU UB . n 
UB 1 9   ARG 9   9   9   ARG ARG UB . n 
UB 1 10  ALA 10  10  10  ALA ALA UB . n 
UB 1 11  GLY 11  11  11  GLY GLY UB . n 
UB 1 12  THR 12  12  12  THR THR UB . n 
UB 1 13  LYS 13  13  13  LYS LYS UB . n 
UB 1 14  HIS 14  14  14  HIS HIS UB . n 
UB 1 15  GLY 15  15  15  GLY GLY UB . n 
UB 1 16  ASN 16  16  16  ASN ASN UB . n 
UB 1 17  LYS 17  17  17  LYS LYS UB . n 
UB 1 18  GLY 18  18  18  GLY GLY UB . n 
UB 1 19  TRP 19  19  19  TRP TRP UB . n 
UB 1 20  GLU 20  20  20  GLU GLU UB . n 
UB 1 21  ALA 21  21  21  ALA ALA UB . n 
UB 1 22  ALA 22  22  22  ALA ALA UB . n 
UB 1 23  LEU 23  23  23  LEU LEU UB . n 
UB 1 24  SER 24  24  24  SER SER UB . n 
UB 1 25  ALA 25  25  25  ALA ALA UB . n 
UB 1 26  ILE 26  26  26  ILE ILE UB . n 
UB 1 27  GLU 27  27  27  GLU GLU UB . n 
UB 1 28  MET 28  28  28  MET MET UB . n 
UB 1 29  ALA 29  29  29  ALA ALA UB . n 
UB 1 30  ASN 30  30  30  ASN ASN UB . n 
UB 1 31  LEU 31  31  31  LEU LEU UB . n 
UB 1 32  PHE 32  32  32  PHE PHE UB . n 
UB 1 33  LYS 33  33  33  LYS LYS UB . n 
UB 1 34  SER 34  34  34  SER SER UB . n 
UB 1 35  LEU 35  35  35  LEU LEU UB . n 
UB 1 36  ARG 36  36  36  ARG ARG UB . n 
UB 1 37  GLY 37  37  37  GLY GLY UB . n 
UB 1 38  THR 38  38  38  THR THR UB . n 
UB 1 39  GLY 39  39  39  GLY GLY UB . n 
UB 1 40  GLY 40  40  40  GLY GLY UB . n 
UB 1 41  SER 41  41  41  SER SER UB . n 
UB 1 42  GLY 42  42  42  GLY GLY UB . n 
UB 1 43  SER 43  43  43  SER SER UB . n 
UB 1 44  SER 44  44  44  SER SER UB . n 
UB 1 45  MET 45  45  45  MET MET UB . n 
UB 1 46  GLU 46  46  46  GLU GLU UB . n 
UB 1 47  ILE 47  47  47  ILE ILE UB . n 
UB 1 48  TYR 48  48  48  TYR TYR UB . n 
UB 1 49  GLU 49  49  49  GLU GLU UB . n 
UB 1 50  GLY 50  50  50  GLY GLY UB . n 
UB 1 51  LYS 51  51  51  LYS LYS UB . n 
UB 1 52  LEU 52  52  52  LEU LEU UB . n 
UB 1 53  THR 53  53  53  THR THR UB . n 
UB 1 54  ALA 54  54  54  ALA ALA UB . n 
UB 1 55  GLU 55  55  55  GLU GLU UB . n 
UB 1 56  GLY 56  56  56  GLY GLY UB . n 
UB 1 57  LEU 57  57  57  LEU LEU UB . n 
UB 1 58  ARG 58  58  58  ARG ARG UB . n 
UB 1 59  PHE 59  59  59  PHE PHE UB . n 
UB 1 60  GLY 60  60  60  GLY GLY UB . n 
UB 1 61  ILE 61  61  61  ILE ILE UB . n 
UB 1 62  VAL 62  62  62  VAL VAL UB . n 
UB 1 63  ALA 63  63  63  ALA ALA UB . n 
UB 1 64  SER 64  64  64  SER SER UB . n 
UB 1 65  ARG 65  65  65  ARG ARG UB . n 
UB 1 66  PHE 66  66  66  PHE PHE UB . n 
UB 1 67  ASN 67  67  67  ASN ASN UB . n 
UB 1 68  HIS 68  68  68  HIS HIS UB . n 
UB 1 69  ALA 69  69  69  ALA ALA UB . n 
UB 1 70  LEU 70  70  70  LEU LEU UB . n 
UB 1 71  VAL 71  71  71  VAL VAL UB . n 
UB 1 72  ASP 72  72  72  ASP ASP UB . n 
UB 1 73  ARG 73  73  73  ARG ARG UB . n 
UB 1 74  LEU 74  74  74  LEU LEU UB . n 
UB 1 75  VAL 75  75  75  VAL VAL UB . n 
UB 1 76  GLU 76  76  76  GLU GLU UB . n 
UB 1 77  GLY 77  77  77  GLY GLY UB . n 
UB 1 78  ALA 78  78  78  ALA ALA UB . n 
UB 1 79  ILE 79  79  79  ILE ILE UB . n 
UB 1 80  ASP 80  80  80  ASP ASP UB . n 
UB 1 81  SER 81  81  81  SER SER UB . n 
UB 1 82  ILE 82  82  82  ILE ILE UB . n 
UB 1 83  VAL 83  83  83  VAL VAL UB . n 
UB 1 84  ARG 84  84  84  ARG ARG UB . n 
UB 1 85  HIS 85  85  85  HIS HIS UB . n 
UB 1 86  GLY 86  86  86  GLY GLY UB . n 
UB 1 87  GLY 87  87  87  GLY GLY UB . n 
UB 1 88  ARG 88  88  88  ARG ARG UB . n 
UB 1 89  GLU 89  89  89  GLU GLU UB . n 
UB 1 90  GLU 90  90  90  GLU GLU UB . n 
UB 1 91  ASP 91  91  91  ASP ASP UB . n 
UB 1 92  ILE 92  92  92  ILE ILE UB . n 
UB 1 93  THR 93  93  93  THR THR UB . n 
UB 1 94  LEU 94  94  94  LEU LEU UB . n 
UB 1 95  VAL 95  95  95  VAL VAL UB . n 
UB 1 96  ARG 96  96  96  ARG ARG UB . n 
UB 1 97  VAL 97  97  97  VAL VAL UB . n 
UB 1 98  PRO 98  98  98  PRO PRO UB . n 
UB 1 99  GLY 99  99  99  GLY GLY UB . n 
UB 1 100 SER 100 100 100 SER SER UB . n 
UB 1 101 TRP 101 101 101 TRP TRP UB . n 
UB 1 102 GLU 102 102 102 GLU GLU UB . n 
UB 1 103 ILE 103 103 103 ILE ILE UB . n 
UB 1 104 PRO 104 104 104 PRO PRO UB . n 
UB 1 105 VAL 105 105 105 VAL VAL UB . n 
UB 1 106 ALA 106 106 106 ALA ALA UB . n 
UB 1 107 ALA 107 107 107 ALA ALA UB . n 
UB 1 108 GLY 108 108 108 GLY GLY UB . n 
UB 1 109 GLU 109 109 109 GLU GLU UB . n 
UB 1 110 LEU 110 110 110 LEU LEU UB . n 
UB 1 111 ALA 111 111 111 ALA ALA UB . n 
UB 1 112 ARG 112 112 112 ARG ARG UB . n 
UB 1 113 LYS 113 113 113 LYS LYS UB . n 
UB 1 114 GLU 114 114 114 GLU GLU UB . n 
UB 1 115 ASP 115 115 115 ASP ASP UB . n 
UB 1 116 ILE 116 116 116 ILE ILE UB . n 
UB 1 117 ASP 117 117 117 ASP ASP UB . n 
UB 1 118 ALA 118 118 118 ALA ALA UB . n 
UB 1 119 VAL 119 119 119 VAL VAL UB . n 
UB 1 120 ILE 120 120 120 ILE ILE UB . n 
UB 1 121 ALA 121 121 121 ALA ALA UB . n 
UB 1 122 ILE 122 122 122 ILE ILE UB . n 
UB 1 123 GLY 123 123 123 GLY GLY UB . n 
UB 1 124 VAL 124 124 124 VAL VAL UB . n 
UB 1 125 LEU 125 125 125 LEU LEU UB . n 
UB 1 126 ILE 126 126 126 ILE ILE UB . n 
UB 1 127 ARG 127 127 127 ARG ARG UB . n 
UB 1 128 GLY 128 128 128 GLY GLY UB . n 
UB 1 129 CYS 129 129 129 CYS CYS UB . n 
UB 1 130 THR 130 130 130 THR THR UB . n 
UB 1 131 PRO 131 131 131 PRO PRO UB . n 
UB 1 132 HIS 132 132 132 HIS HIS UB . n 
UB 1 133 PHE 133 133 133 PHE PHE UB . n 
UB 1 134 ASP 134 134 134 ASP ASP UB . n 
UB 1 135 TYR 135 135 135 TYR TYR UB . n 
UB 1 136 ILE 136 136 136 ILE ILE UB . n 
UB 1 137 ALA 137 137 137 ALA ALA UB . n 
UB 1 138 SER 138 138 138 SER SER UB . n 
UB 1 139 GLU 139 139 139 GLU GLU UB . n 
UB 1 140 VAL 140 140 140 VAL VAL UB . n 
UB 1 141 SER 141 141 141 SER SER UB . n 
UB 1 142 LYS 142 142 142 LYS LYS UB . n 
UB 1 143 GLY 143 143 143 GLY GLY UB . n 
UB 1 144 LEU 144 144 144 LEU LEU UB . n 
UB 1 145 ALA 145 145 145 ALA ALA UB . n 
UB 1 146 ASN 146 146 146 ASN ASN UB . n 
UB 1 147 LEU 147 147 147 LEU LEU UB . n 
UB 1 148 SER 148 148 148 SER SER UB . n 
UB 1 149 LEU 149 149 149 LEU LEU UB . n 
UB 1 150 GLU 150 150 150 GLU GLU UB . n 
UB 1 151 LEU 151 151 151 LEU LEU UB . n 
UB 1 152 ARG 152 152 152 ARG ARG UB . n 
UB 1 153 LYS 153 153 153 LYS LYS UB . n 
UB 1 154 PRO 154 154 154 PRO PRO UB . n 
UB 1 155 ILE 155 155 155 ILE ILE UB . n 
UB 1 156 THR 156 156 156 THR THR UB . n 
UB 1 157 PHE 157 157 157 PHE PHE UB . n 
UB 1 158 GLY 158 158 158 GLY GLY UB . n 
UB 1 159 VAL 159 159 159 VAL VAL UB . n 
UB 1 160 ILE 160 160 160 ILE ILE UB . n 
UB 1 161 THR 161 161 161 THR THR UB . n 
UB 1 162 ALA 162 162 162 ALA ALA UB . n 
UB 1 163 ASP 163 163 ?   ?   ?   UB . n 
VB 1 1   MET 1   1   ?   ?   ?   VB . n 
VB 1 2   THR 2   2   ?   ?   ?   VB . n 
VB 1 3   LEU 3   3   ?   ?   ?   VB . n 
VB 1 4   GLU 4   4   ?   ?   ?   VB . n 
VB 1 5   GLN 5   5   ?   ?   ?   VB . n 
VB 1 6   ALA 6   6   ?   ?   ?   VB . n 
VB 1 7   ILE 7   7   ?   ?   ?   VB . n 
VB 1 8   GLU 8   8   ?   ?   ?   VB . n 
VB 1 9   ARG 9   9   ?   ?   ?   VB . n 
VB 1 10  ALA 10  10  ?   ?   ?   VB . n 
VB 1 11  GLY 11  11  ?   ?   ?   VB . n 
VB 1 12  THR 12  12  ?   ?   ?   VB . n 
VB 1 13  LYS 13  13  ?   ?   ?   VB . n 
VB 1 14  HIS 14  14  ?   ?   ?   VB . n 
VB 1 15  GLY 15  15  ?   ?   ?   VB . n 
VB 1 16  ASN 16  16  16  ASN ASN VB . n 
VB 1 17  LYS 17  17  17  LYS LYS VB . n 
VB 1 18  GLY 18  18  18  GLY GLY VB . n 
VB 1 19  TRP 19  19  19  TRP TRP VB . n 
VB 1 20  GLU 20  20  20  GLU GLU VB . n 
VB 1 21  ALA 21  21  21  ALA ALA VB . n 
VB 1 22  ALA 22  22  22  ALA ALA VB . n 
VB 1 23  LEU 23  23  23  LEU LEU VB . n 
VB 1 24  SER 24  24  24  SER SER VB . n 
VB 1 25  ALA 25  25  25  ALA ALA VB . n 
VB 1 26  ILE 26  26  26  ILE ILE VB . n 
VB 1 27  GLU 27  27  27  GLU GLU VB . n 
VB 1 28  MET 28  28  28  MET MET VB . n 
VB 1 29  ALA 29  29  29  ALA ALA VB . n 
VB 1 30  ASN 30  30  30  ASN ASN VB . n 
VB 1 31  LEU 31  31  31  LEU LEU VB . n 
VB 1 32  PHE 32  32  32  PHE PHE VB . n 
VB 1 33  LYS 33  33  33  LYS LYS VB . n 
VB 1 34  SER 34  34  34  SER SER VB . n 
VB 1 35  LEU 35  35  35  LEU LEU VB . n 
VB 1 36  ARG 36  36  36  ARG ARG VB . n 
VB 1 37  GLY 37  37  37  GLY GLY VB . n 
VB 1 38  THR 38  38  38  THR THR VB . n 
VB 1 39  GLY 39  39  39  GLY GLY VB . n 
VB 1 40  GLY 40  40  40  GLY GLY VB . n 
VB 1 41  SER 41  41  41  SER SER VB . n 
VB 1 42  GLY 42  42  42  GLY GLY VB . n 
VB 1 43  SER 43  43  43  SER SER VB . n 
VB 1 44  SER 44  44  44  SER SER VB . n 
VB 1 45  MET 45  45  45  MET MET VB . n 
VB 1 46  GLU 46  46  46  GLU GLU VB . n 
VB 1 47  ILE 47  47  47  ILE ILE VB . n 
VB 1 48  TYR 48  48  48  TYR TYR VB . n 
VB 1 49  GLU 49  49  49  GLU GLU VB . n 
VB 1 50  GLY 50  50  50  GLY GLY VB . n 
VB 1 51  LYS 51  51  51  LYS LYS VB . n 
VB 1 52  LEU 52  52  52  LEU LEU VB . n 
VB 1 53  THR 53  53  53  THR THR VB . n 
VB 1 54  ALA 54  54  54  ALA ALA VB . n 
VB 1 55  GLU 55  55  55  GLU GLU VB . n 
VB 1 56  GLY 56  56  56  GLY GLY VB . n 
VB 1 57  LEU 57  57  57  LEU LEU VB . n 
VB 1 58  ARG 58  58  58  ARG ARG VB . n 
VB 1 59  PHE 59  59  59  PHE PHE VB . n 
VB 1 60  GLY 60  60  60  GLY GLY VB . n 
VB 1 61  ILE 61  61  61  ILE ILE VB . n 
VB 1 62  VAL 62  62  62  VAL VAL VB . n 
VB 1 63  ALA 63  63  63  ALA ALA VB . n 
VB 1 64  SER 64  64  64  SER SER VB . n 
VB 1 65  ARG 65  65  65  ARG ARG VB . n 
VB 1 66  PHE 66  66  66  PHE PHE VB . n 
VB 1 67  ASN 67  67  67  ASN ASN VB . n 
VB 1 68  HIS 68  68  68  HIS HIS VB . n 
VB 1 69  ALA 69  69  69  ALA ALA VB . n 
VB 1 70  LEU 70  70  70  LEU LEU VB . n 
VB 1 71  VAL 71  71  71  VAL VAL VB . n 
VB 1 72  ASP 72  72  72  ASP ASP VB . n 
VB 1 73  ARG 73  73  73  ARG ARG VB . n 
VB 1 74  LEU 74  74  74  LEU LEU VB . n 
VB 1 75  VAL 75  75  75  VAL VAL VB . n 
VB 1 76  GLU 76  76  76  GLU GLU VB . n 
VB 1 77  GLY 77  77  77  GLY GLY VB . n 
VB 1 78  ALA 78  78  78  ALA ALA VB . n 
VB 1 79  ILE 79  79  79  ILE ILE VB . n 
VB 1 80  ASP 80  80  80  ASP ASP VB . n 
VB 1 81  SER 81  81  81  SER SER VB . n 
VB 1 82  ILE 82  82  82  ILE ILE VB . n 
VB 1 83  VAL 83  83  83  VAL VAL VB . n 
VB 1 84  ARG 84  84  84  ARG ARG VB . n 
VB 1 85  HIS 85  85  85  HIS HIS VB . n 
VB 1 86  GLY 86  86  86  GLY GLY VB . n 
VB 1 87  GLY 87  87  87  GLY GLY VB . n 
VB 1 88  ARG 88  88  88  ARG ARG VB . n 
VB 1 89  GLU 89  89  89  GLU GLU VB . n 
VB 1 90  GLU 90  90  90  GLU GLU VB . n 
VB 1 91  ASP 91  91  91  ASP ASP VB . n 
VB 1 92  ILE 92  92  92  ILE ILE VB . n 
VB 1 93  THR 93  93  93  THR THR VB . n 
VB 1 94  LEU 94  94  94  LEU LEU VB . n 
VB 1 95  VAL 95  95  95  VAL VAL VB . n 
VB 1 96  ARG 96  96  96  ARG ARG VB . n 
VB 1 97  VAL 97  97  97  VAL VAL VB . n 
VB 1 98  PRO 98  98  98  PRO PRO VB . n 
VB 1 99  GLY 99  99  99  GLY GLY VB . n 
VB 1 100 SER 100 100 100 SER SER VB . n 
VB 1 101 TRP 101 101 101 TRP TRP VB . n 
VB 1 102 GLU 102 102 102 GLU GLU VB . n 
VB 1 103 ILE 103 103 103 ILE ILE VB . n 
VB 1 104 PRO 104 104 104 PRO PRO VB . n 
VB 1 105 VAL 105 105 105 VAL VAL VB . n 
VB 1 106 ALA 106 106 106 ALA ALA VB . n 
VB 1 107 ALA 107 107 107 ALA ALA VB . n 
VB 1 108 GLY 108 108 108 GLY GLY VB . n 
VB 1 109 GLU 109 109 109 GLU GLU VB . n 
VB 1 110 LEU 110 110 110 LEU LEU VB . n 
VB 1 111 ALA 111 111 111 ALA ALA VB . n 
VB 1 112 ARG 112 112 112 ARG ARG VB . n 
VB 1 113 LYS 113 113 113 LYS LYS VB . n 
VB 1 114 GLU 114 114 114 GLU GLU VB . n 
VB 1 115 ASP 115 115 115 ASP ASP VB . n 
VB 1 116 ILE 116 116 116 ILE ILE VB . n 
VB 1 117 ASP 117 117 117 ASP ASP VB . n 
VB 1 118 ALA 118 118 118 ALA ALA VB . n 
VB 1 119 VAL 119 119 119 VAL VAL VB . n 
VB 1 120 ILE 120 120 120 ILE ILE VB . n 
VB 1 121 ALA 121 121 121 ALA ALA VB . n 
VB 1 122 ILE 122 122 122 ILE ILE VB . n 
VB 1 123 GLY 123 123 123 GLY GLY VB . n 
VB 1 124 VAL 124 124 124 VAL VAL VB . n 
VB 1 125 LEU 125 125 125 LEU LEU VB . n 
VB 1 126 ILE 126 126 126 ILE ILE VB . n 
VB 1 127 ARG 127 127 127 ARG ARG VB . n 
VB 1 128 GLY 128 128 128 GLY GLY VB . n 
VB 1 129 CYS 129 129 129 CYS CYS VB . n 
VB 1 130 THR 130 130 130 THR THR VB . n 
VB 1 131 PRO 131 131 131 PRO PRO VB . n 
VB 1 132 HIS 132 132 132 HIS HIS VB . n 
VB 1 133 PHE 133 133 133 PHE PHE VB . n 
VB 1 134 ASP 134 134 134 ASP ASP VB . n 
VB 1 135 TYR 135 135 135 TYR TYR VB . n 
VB 1 136 ILE 136 136 136 ILE ILE VB . n 
VB 1 137 ALA 137 137 137 ALA ALA VB . n 
VB 1 138 SER 138 138 138 SER SER VB . n 
VB 1 139 GLU 139 139 139 GLU GLU VB . n 
VB 1 140 VAL 140 140 140 VAL VAL VB . n 
VB 1 141 SER 141 141 141 SER SER VB . n 
VB 1 142 LYS 142 142 142 LYS LYS VB . n 
VB 1 143 GLY 143 143 143 GLY GLY VB . n 
VB 1 144 LEU 144 144 144 LEU LEU VB . n 
VB 1 145 ALA 145 145 145 ALA ALA VB . n 
VB 1 146 ASN 146 146 146 ASN ASN VB . n 
VB 1 147 LEU 147 147 147 LEU LEU VB . n 
VB 1 148 SER 148 148 148 SER SER VB . n 
VB 1 149 LEU 149 149 149 LEU LEU VB . n 
VB 1 150 GLU 150 150 150 GLU GLU VB . n 
VB 1 151 LEU 151 151 151 LEU LEU VB . n 
VB 1 152 ARG 152 152 152 ARG ARG VB . n 
VB 1 153 LYS 153 153 153 LYS LYS VB . n 
VB 1 154 PRO 154 154 154 PRO PRO VB . n 
VB 1 155 ILE 155 155 155 ILE ILE VB . n 
VB 1 156 THR 156 156 156 THR THR VB . n 
VB 1 157 PHE 157 157 157 PHE PHE VB . n 
VB 1 158 GLY 158 158 158 GLY GLY VB . n 
VB 1 159 VAL 159 159 159 VAL VAL VB . n 
VB 1 160 ILE 160 160 160 ILE ILE VB . n 
VB 1 161 THR 161 161 161 THR THR VB . n 
VB 1 162 ALA 162 162 162 ALA ALA VB . n 
VB 1 163 ASP 163 163 ?   ?   ?   VB . n 
WB 1 1   MET 1   1   ?   ?   ?   WB . n 
WB 1 2   THR 2   2   ?   ?   ?   WB . n 
WB 1 3   LEU 3   3   ?   ?   ?   WB . n 
WB 1 4   GLU 4   4   ?   ?   ?   WB . n 
WB 1 5   GLN 5   5   ?   ?   ?   WB . n 
WB 1 6   ALA 6   6   ?   ?   ?   WB . n 
WB 1 7   ILE 7   7   ?   ?   ?   WB . n 
WB 1 8   GLU 8   8   ?   ?   ?   WB . n 
WB 1 9   ARG 9   9   ?   ?   ?   WB . n 
WB 1 10  ALA 10  10  ?   ?   ?   WB . n 
WB 1 11  GLY 11  11  ?   ?   ?   WB . n 
WB 1 12  THR 12  12  ?   ?   ?   WB . n 
WB 1 13  LYS 13  13  ?   ?   ?   WB . n 
WB 1 14  HIS 14  14  14  HIS HIS WB . n 
WB 1 15  GLY 15  15  15  GLY GLY WB . n 
WB 1 16  ASN 16  16  16  ASN ASN WB . n 
WB 1 17  LYS 17  17  17  LYS LYS WB . n 
WB 1 18  GLY 18  18  18  GLY GLY WB . n 
WB 1 19  TRP 19  19  19  TRP TRP WB . n 
WB 1 20  GLU 20  20  20  GLU GLU WB . n 
WB 1 21  ALA 21  21  21  ALA ALA WB . n 
WB 1 22  ALA 22  22  22  ALA ALA WB . n 
WB 1 23  LEU 23  23  23  LEU LEU WB . n 
WB 1 24  SER 24  24  24  SER SER WB . n 
WB 1 25  ALA 25  25  25  ALA ALA WB . n 
WB 1 26  ILE 26  26  26  ILE ILE WB . n 
WB 1 27  GLU 27  27  27  GLU GLU WB . n 
WB 1 28  MET 28  28  28  MET MET WB . n 
WB 1 29  ALA 29  29  29  ALA ALA WB . n 
WB 1 30  ASN 30  30  30  ASN ASN WB . n 
WB 1 31  LEU 31  31  31  LEU LEU WB . n 
WB 1 32  PHE 32  32  32  PHE PHE WB . n 
WB 1 33  LYS 33  33  33  LYS LYS WB . n 
WB 1 34  SER 34  34  34  SER SER WB . n 
WB 1 35  LEU 35  35  35  LEU LEU WB . n 
WB 1 36  ARG 36  36  36  ARG ARG WB . n 
WB 1 37  GLY 37  37  37  GLY GLY WB . n 
WB 1 38  THR 38  38  38  THR THR WB . n 
WB 1 39  GLY 39  39  39  GLY GLY WB . n 
WB 1 40  GLY 40  40  40  GLY GLY WB . n 
WB 1 41  SER 41  41  41  SER SER WB . n 
WB 1 42  GLY 42  42  42  GLY GLY WB . n 
WB 1 43  SER 43  43  43  SER SER WB . n 
WB 1 44  SER 44  44  44  SER SER WB . n 
WB 1 45  MET 45  45  45  MET MET WB . n 
WB 1 46  GLU 46  46  46  GLU GLU WB . n 
WB 1 47  ILE 47  47  47  ILE ILE WB . n 
WB 1 48  TYR 48  48  48  TYR TYR WB . n 
WB 1 49  GLU 49  49  49  GLU GLU WB . n 
WB 1 50  GLY 50  50  50  GLY GLY WB . n 
WB 1 51  LYS 51  51  51  LYS LYS WB . n 
WB 1 52  LEU 52  52  52  LEU LEU WB . n 
WB 1 53  THR 53  53  53  THR THR WB . n 
WB 1 54  ALA 54  54  54  ALA ALA WB . n 
WB 1 55  GLU 55  55  55  GLU GLU WB . n 
WB 1 56  GLY 56  56  56  GLY GLY WB . n 
WB 1 57  LEU 57  57  57  LEU LEU WB . n 
WB 1 58  ARG 58  58  58  ARG ARG WB . n 
WB 1 59  PHE 59  59  59  PHE PHE WB . n 
WB 1 60  GLY 60  60  60  GLY GLY WB . n 
WB 1 61  ILE 61  61  61  ILE ILE WB . n 
WB 1 62  VAL 62  62  62  VAL VAL WB . n 
WB 1 63  ALA 63  63  63  ALA ALA WB . n 
WB 1 64  SER 64  64  64  SER SER WB . n 
WB 1 65  ARG 65  65  65  ARG ARG WB . n 
WB 1 66  PHE 66  66  66  PHE PHE WB . n 
WB 1 67  ASN 67  67  67  ASN ASN WB . n 
WB 1 68  HIS 68  68  68  HIS HIS WB . n 
WB 1 69  ALA 69  69  69  ALA ALA WB . n 
WB 1 70  LEU 70  70  70  LEU LEU WB . n 
WB 1 71  VAL 71  71  71  VAL VAL WB . n 
WB 1 72  ASP 72  72  72  ASP ASP WB . n 
WB 1 73  ARG 73  73  73  ARG ARG WB . n 
WB 1 74  LEU 74  74  74  LEU LEU WB . n 
WB 1 75  VAL 75  75  75  VAL VAL WB . n 
WB 1 76  GLU 76  76  76  GLU GLU WB . n 
WB 1 77  GLY 77  77  77  GLY GLY WB . n 
WB 1 78  ALA 78  78  78  ALA ALA WB . n 
WB 1 79  ILE 79  79  79  ILE ILE WB . n 
WB 1 80  ASP 80  80  80  ASP ASP WB . n 
WB 1 81  SER 81  81  81  SER SER WB . n 
WB 1 82  ILE 82  82  82  ILE ILE WB . n 
WB 1 83  VAL 83  83  83  VAL VAL WB . n 
WB 1 84  ARG 84  84  84  ARG ARG WB . n 
WB 1 85  HIS 85  85  85  HIS HIS WB . n 
WB 1 86  GLY 86  86  86  GLY GLY WB . n 
WB 1 87  GLY 87  87  87  GLY GLY WB . n 
WB 1 88  ARG 88  88  88  ARG ARG WB . n 
WB 1 89  GLU 89  89  89  GLU GLU WB . n 
WB 1 90  GLU 90  90  90  GLU GLU WB . n 
WB 1 91  ASP 91  91  91  ASP ASP WB . n 
WB 1 92  ILE 92  92  92  ILE ILE WB . n 
WB 1 93  THR 93  93  93  THR THR WB . n 
WB 1 94  LEU 94  94  94  LEU LEU WB . n 
WB 1 95  VAL 95  95  95  VAL VAL WB . n 
WB 1 96  ARG 96  96  96  ARG ARG WB . n 
WB 1 97  VAL 97  97  97  VAL VAL WB . n 
WB 1 98  PRO 98  98  98  PRO PRO WB . n 
WB 1 99  GLY 99  99  99  GLY GLY WB . n 
WB 1 100 SER 100 100 100 SER SER WB . n 
WB 1 101 TRP 101 101 101 TRP TRP WB . n 
WB 1 102 GLU 102 102 102 GLU GLU WB . n 
WB 1 103 ILE 103 103 103 ILE ILE WB . n 
WB 1 104 PRO 104 104 104 PRO PRO WB . n 
WB 1 105 VAL 105 105 105 VAL VAL WB . n 
WB 1 106 ALA 106 106 106 ALA ALA WB . n 
WB 1 107 ALA 107 107 107 ALA ALA WB . n 
WB 1 108 GLY 108 108 108 GLY GLY WB . n 
WB 1 109 GLU 109 109 109 GLU GLU WB . n 
WB 1 110 LEU 110 110 110 LEU LEU WB . n 
WB 1 111 ALA 111 111 111 ALA ALA WB . n 
WB 1 112 ARG 112 112 112 ARG ARG WB . n 
WB 1 113 LYS 113 113 113 LYS LYS WB . n 
WB 1 114 GLU 114 114 114 GLU GLU WB . n 
WB 1 115 ASP 115 115 115 ASP ASP WB . n 
WB 1 116 ILE 116 116 116 ILE ILE WB . n 
WB 1 117 ASP 117 117 117 ASP ASP WB . n 
WB 1 118 ALA 118 118 118 ALA ALA WB . n 
WB 1 119 VAL 119 119 119 VAL VAL WB . n 
WB 1 120 ILE 120 120 120 ILE ILE WB . n 
WB 1 121 ALA 121 121 121 ALA ALA WB . n 
WB 1 122 ILE 122 122 122 ILE ILE WB . n 
WB 1 123 GLY 123 123 123 GLY GLY WB . n 
WB 1 124 VAL 124 124 124 VAL VAL WB . n 
WB 1 125 LEU 125 125 125 LEU LEU WB . n 
WB 1 126 ILE 126 126 126 ILE ILE WB . n 
WB 1 127 ARG 127 127 127 ARG ARG WB . n 
WB 1 128 GLY 128 128 128 GLY GLY WB . n 
WB 1 129 CYS 129 129 129 CYS CYS WB . n 
WB 1 130 THR 130 130 130 THR THR WB . n 
WB 1 131 PRO 131 131 131 PRO PRO WB . n 
WB 1 132 HIS 132 132 132 HIS HIS WB . n 
WB 1 133 PHE 133 133 133 PHE PHE WB . n 
WB 1 134 ASP 134 134 134 ASP ASP WB . n 
WB 1 135 TYR 135 135 135 TYR TYR WB . n 
WB 1 136 ILE 136 136 136 ILE ILE WB . n 
WB 1 137 ALA 137 137 137 ALA ALA WB . n 
WB 1 138 SER 138 138 138 SER SER WB . n 
WB 1 139 GLU 139 139 139 GLU GLU WB . n 
WB 1 140 VAL 140 140 140 VAL VAL WB . n 
WB 1 141 SER 141 141 141 SER SER WB . n 
WB 1 142 LYS 142 142 142 LYS LYS WB . n 
WB 1 143 GLY 143 143 143 GLY GLY WB . n 
WB 1 144 LEU 144 144 144 LEU LEU WB . n 
WB 1 145 ALA 145 145 145 ALA ALA WB . n 
WB 1 146 ASN 146 146 146 ASN ASN WB . n 
WB 1 147 LEU 147 147 147 LEU LEU WB . n 
WB 1 148 SER 148 148 148 SER SER WB . n 
WB 1 149 LEU 149 149 149 LEU LEU WB . n 
WB 1 150 GLU 150 150 150 GLU GLU WB . n 
WB 1 151 LEU 151 151 151 LEU LEU WB . n 
WB 1 152 ARG 152 152 152 ARG ARG WB . n 
WB 1 153 LYS 153 153 153 LYS LYS WB . n 
WB 1 154 PRO 154 154 154 PRO PRO WB . n 
WB 1 155 ILE 155 155 155 ILE ILE WB . n 
WB 1 156 THR 156 156 156 THR THR WB . n 
WB 1 157 PHE 157 157 157 PHE PHE WB . n 
WB 1 158 GLY 158 158 158 GLY GLY WB . n 
WB 1 159 VAL 159 159 159 VAL VAL WB . n 
WB 1 160 ILE 160 160 160 ILE ILE WB . n 
WB 1 161 THR 161 161 161 THR THR WB . n 
WB 1 162 ALA 162 162 162 ALA ALA WB . n 
WB 1 163 ASP 163 163 ?   ?   ?   WB . n 
XB 1 1   MET 1   1   ?   ?   ?   XB . n 
XB 1 2   THR 2   2   ?   ?   ?   XB . n 
XB 1 3   LEU 3   3   ?   ?   ?   XB . n 
XB 1 4   GLU 4   4   ?   ?   ?   XB . n 
XB 1 5   GLN 5   5   5   GLN GLN XB . n 
XB 1 6   ALA 6   6   6   ALA ALA XB . n 
XB 1 7   ILE 7   7   7   ILE ILE XB . n 
XB 1 8   GLU 8   8   8   GLU GLU XB . n 
XB 1 9   ARG 9   9   9   ARG ARG XB . n 
XB 1 10  ALA 10  10  10  ALA ALA XB . n 
XB 1 11  GLY 11  11  11  GLY GLY XB . n 
XB 1 12  THR 12  12  12  THR THR XB . n 
XB 1 13  LYS 13  13  13  LYS LYS XB . n 
XB 1 14  HIS 14  14  14  HIS HIS XB . n 
XB 1 15  GLY 15  15  15  GLY GLY XB . n 
XB 1 16  ASN 16  16  16  ASN ASN XB . n 
XB 1 17  LYS 17  17  17  LYS LYS XB . n 
XB 1 18  GLY 18  18  18  GLY GLY XB . n 
XB 1 19  TRP 19  19  19  TRP TRP XB . n 
XB 1 20  GLU 20  20  20  GLU GLU XB . n 
XB 1 21  ALA 21  21  21  ALA ALA XB . n 
XB 1 22  ALA 22  22  22  ALA ALA XB . n 
XB 1 23  LEU 23  23  23  LEU LEU XB . n 
XB 1 24  SER 24  24  24  SER SER XB . n 
XB 1 25  ALA 25  25  25  ALA ALA XB . n 
XB 1 26  ILE 26  26  26  ILE ILE XB . n 
XB 1 27  GLU 27  27  27  GLU GLU XB . n 
XB 1 28  MET 28  28  28  MET MET XB . n 
XB 1 29  ALA 29  29  29  ALA ALA XB . n 
XB 1 30  ASN 30  30  30  ASN ASN XB . n 
XB 1 31  LEU 31  31  31  LEU LEU XB . n 
XB 1 32  PHE 32  32  32  PHE PHE XB . n 
XB 1 33  LYS 33  33  33  LYS LYS XB . n 
XB 1 34  SER 34  34  34  SER SER XB . n 
XB 1 35  LEU 35  35  35  LEU LEU XB . n 
XB 1 36  ARG 36  36  36  ARG ARG XB . n 
XB 1 37  GLY 37  37  37  GLY GLY XB . n 
XB 1 38  THR 38  38  38  THR THR XB . n 
XB 1 39  GLY 39  39  39  GLY GLY XB . n 
XB 1 40  GLY 40  40  40  GLY GLY XB . n 
XB 1 41  SER 41  41  41  SER SER XB . n 
XB 1 42  GLY 42  42  42  GLY GLY XB . n 
XB 1 43  SER 43  43  43  SER SER XB . n 
XB 1 44  SER 44  44  44  SER SER XB . n 
XB 1 45  MET 45  45  45  MET MET XB . n 
XB 1 46  GLU 46  46  46  GLU GLU XB . n 
XB 1 47  ILE 47  47  47  ILE ILE XB . n 
XB 1 48  TYR 48  48  48  TYR TYR XB . n 
XB 1 49  GLU 49  49  49  GLU GLU XB . n 
XB 1 50  GLY 50  50  50  GLY GLY XB . n 
XB 1 51  LYS 51  51  51  LYS LYS XB . n 
XB 1 52  LEU 52  52  52  LEU LEU XB . n 
XB 1 53  THR 53  53  53  THR THR XB . n 
XB 1 54  ALA 54  54  54  ALA ALA XB . n 
XB 1 55  GLU 55  55  55  GLU GLU XB . n 
XB 1 56  GLY 56  56  56  GLY GLY XB . n 
XB 1 57  LEU 57  57  57  LEU LEU XB . n 
XB 1 58  ARG 58  58  58  ARG ARG XB . n 
XB 1 59  PHE 59  59  59  PHE PHE XB . n 
XB 1 60  GLY 60  60  60  GLY GLY XB . n 
XB 1 61  ILE 61  61  61  ILE ILE XB . n 
XB 1 62  VAL 62  62  62  VAL VAL XB . n 
XB 1 63  ALA 63  63  63  ALA ALA XB . n 
XB 1 64  SER 64  64  64  SER SER XB . n 
XB 1 65  ARG 65  65  65  ARG ARG XB . n 
XB 1 66  PHE 66  66  66  PHE PHE XB . n 
XB 1 67  ASN 67  67  67  ASN ASN XB . n 
XB 1 68  HIS 68  68  68  HIS HIS XB . n 
XB 1 69  ALA 69  69  69  ALA ALA XB . n 
XB 1 70  LEU 70  70  70  LEU LEU XB . n 
XB 1 71  VAL 71  71  71  VAL VAL XB . n 
XB 1 72  ASP 72  72  72  ASP ASP XB . n 
XB 1 73  ARG 73  73  73  ARG ARG XB . n 
XB 1 74  LEU 74  74  74  LEU LEU XB . n 
XB 1 75  VAL 75  75  75  VAL VAL XB . n 
XB 1 76  GLU 76  76  76  GLU GLU XB . n 
XB 1 77  GLY 77  77  77  GLY GLY XB . n 
XB 1 78  ALA 78  78  78  ALA ALA XB . n 
XB 1 79  ILE 79  79  79  ILE ILE XB . n 
XB 1 80  ASP 80  80  80  ASP ASP XB . n 
XB 1 81  SER 81  81  81  SER SER XB . n 
XB 1 82  ILE 82  82  82  ILE ILE XB . n 
XB 1 83  VAL 83  83  83  VAL VAL XB . n 
XB 1 84  ARG 84  84  84  ARG ARG XB . n 
XB 1 85  HIS 85  85  85  HIS HIS XB . n 
XB 1 86  GLY 86  86  86  GLY GLY XB . n 
XB 1 87  GLY 87  87  87  GLY GLY XB . n 
XB 1 88  ARG 88  88  88  ARG ARG XB . n 
XB 1 89  GLU 89  89  89  GLU GLU XB . n 
XB 1 90  GLU 90  90  90  GLU GLU XB . n 
XB 1 91  ASP 91  91  91  ASP ASP XB . n 
XB 1 92  ILE 92  92  92  ILE ILE XB . n 
XB 1 93  THR 93  93  93  THR THR XB . n 
XB 1 94  LEU 94  94  94  LEU LEU XB . n 
XB 1 95  VAL 95  95  95  VAL VAL XB . n 
XB 1 96  ARG 96  96  96  ARG ARG XB . n 
XB 1 97  VAL 97  97  97  VAL VAL XB . n 
XB 1 98  PRO 98  98  98  PRO PRO XB . n 
XB 1 99  GLY 99  99  99  GLY GLY XB . n 
XB 1 100 SER 100 100 100 SER SER XB . n 
XB 1 101 TRP 101 101 101 TRP TRP XB . n 
XB 1 102 GLU 102 102 102 GLU GLU XB . n 
XB 1 103 ILE 103 103 103 ILE ILE XB . n 
XB 1 104 PRO 104 104 104 PRO PRO XB . n 
XB 1 105 VAL 105 105 105 VAL VAL XB . n 
XB 1 106 ALA 106 106 106 ALA ALA XB . n 
XB 1 107 ALA 107 107 107 ALA ALA XB . n 
XB 1 108 GLY 108 108 108 GLY GLY XB . n 
XB 1 109 GLU 109 109 109 GLU GLU XB . n 
XB 1 110 LEU 110 110 110 LEU LEU XB . n 
XB 1 111 ALA 111 111 111 ALA ALA XB . n 
XB 1 112 ARG 112 112 112 ARG ARG XB . n 
XB 1 113 LYS 113 113 113 LYS LYS XB . n 
XB 1 114 GLU 114 114 114 GLU GLU XB . n 
XB 1 115 ASP 115 115 115 ASP ASP XB . n 
XB 1 116 ILE 116 116 116 ILE ILE XB . n 
XB 1 117 ASP 117 117 117 ASP ASP XB . n 
XB 1 118 ALA 118 118 118 ALA ALA XB . n 
XB 1 119 VAL 119 119 119 VAL VAL XB . n 
XB 1 120 ILE 120 120 120 ILE ILE XB . n 
XB 1 121 ALA 121 121 121 ALA ALA XB . n 
XB 1 122 ILE 122 122 122 ILE ILE XB . n 
XB 1 123 GLY 123 123 123 GLY GLY XB . n 
XB 1 124 VAL 124 124 124 VAL VAL XB . n 
XB 1 125 LEU 125 125 125 LEU LEU XB . n 
XB 1 126 ILE 126 126 126 ILE ILE XB . n 
XB 1 127 ARG 127 127 127 ARG ARG XB . n 
XB 1 128 GLY 128 128 128 GLY GLY XB . n 
XB 1 129 CYS 129 129 129 CYS CYS XB . n 
XB 1 130 THR 130 130 130 THR THR XB . n 
XB 1 131 PRO 131 131 131 PRO PRO XB . n 
XB 1 132 HIS 132 132 132 HIS HIS XB . n 
XB 1 133 PHE 133 133 133 PHE PHE XB . n 
XB 1 134 ASP 134 134 134 ASP ASP XB . n 
XB 1 135 TYR 135 135 135 TYR TYR XB . n 
XB 1 136 ILE 136 136 136 ILE ILE XB . n 
XB 1 137 ALA 137 137 137 ALA ALA XB . n 
XB 1 138 SER 138 138 138 SER SER XB . n 
XB 1 139 GLU 139 139 139 GLU GLU XB . n 
XB 1 140 VAL 140 140 140 VAL VAL XB . n 
XB 1 141 SER 141 141 141 SER SER XB . n 
XB 1 142 LYS 142 142 142 LYS LYS XB . n 
XB 1 143 GLY 143 143 143 GLY GLY XB . n 
XB 1 144 LEU 144 144 144 LEU LEU XB . n 
XB 1 145 ALA 145 145 145 ALA ALA XB . n 
XB 1 146 ASN 146 146 146 ASN ASN XB . n 
XB 1 147 LEU 147 147 147 LEU LEU XB . n 
XB 1 148 SER 148 148 148 SER SER XB . n 
XB 1 149 LEU 149 149 149 LEU LEU XB . n 
XB 1 150 GLU 150 150 150 GLU GLU XB . n 
XB 1 151 LEU 151 151 151 LEU LEU XB . n 
XB 1 152 ARG 152 152 152 ARG ARG XB . n 
XB 1 153 LYS 153 153 153 LYS LYS XB . n 
XB 1 154 PRO 154 154 154 PRO PRO XB . n 
XB 1 155 ILE 155 155 155 ILE ILE XB . n 
XB 1 156 THR 156 156 156 THR THR XB . n 
XB 1 157 PHE 157 157 157 PHE PHE XB . n 
XB 1 158 GLY 158 158 158 GLY GLY XB . n 
XB 1 159 VAL 159 159 159 VAL VAL XB . n 
XB 1 160 ILE 160 160 160 ILE ILE XB . n 
XB 1 161 THR 161 161 161 THR THR XB . n 
XB 1 162 ALA 162 162 162 ALA ALA XB . n 
XB 1 163 ASP 163 163 ?   ?   ?   XB . n 
YB 1 1   MET 1   1   ?   ?   ?   YB . n 
YB 1 2   THR 2   2   ?   ?   ?   YB . n 
YB 1 3   LEU 3   3   ?   ?   ?   YB . n 
YB 1 4   GLU 4   4   ?   ?   ?   YB . n 
YB 1 5   GLN 5   5   ?   ?   ?   YB . n 
YB 1 6   ALA 6   6   ?   ?   ?   YB . n 
YB 1 7   ILE 7   7   ?   ?   ?   YB . n 
YB 1 8   GLU 8   8   ?   ?   ?   YB . n 
YB 1 9   ARG 9   9   ?   ?   ?   YB . n 
YB 1 10  ALA 10  10  ?   ?   ?   YB . n 
YB 1 11  GLY 11  11  ?   ?   ?   YB . n 
YB 1 12  THR 12  12  ?   ?   ?   YB . n 
YB 1 13  LYS 13  13  ?   ?   ?   YB . n 
YB 1 14  HIS 14  14  14  HIS HIS YB . n 
YB 1 15  GLY 15  15  15  GLY GLY YB . n 
YB 1 16  ASN 16  16  16  ASN ASN YB . n 
YB 1 17  LYS 17  17  17  LYS LYS YB . n 
YB 1 18  GLY 18  18  18  GLY GLY YB . n 
YB 1 19  TRP 19  19  19  TRP TRP YB . n 
YB 1 20  GLU 20  20  20  GLU GLU YB . n 
YB 1 21  ALA 21  21  21  ALA ALA YB . n 
YB 1 22  ALA 22  22  22  ALA ALA YB . n 
YB 1 23  LEU 23  23  23  LEU LEU YB . n 
YB 1 24  SER 24  24  24  SER SER YB . n 
YB 1 25  ALA 25  25  25  ALA ALA YB . n 
YB 1 26  ILE 26  26  26  ILE ILE YB . n 
YB 1 27  GLU 27  27  27  GLU GLU YB . n 
YB 1 28  MET 28  28  28  MET MET YB . n 
YB 1 29  ALA 29  29  29  ALA ALA YB . n 
YB 1 30  ASN 30  30  30  ASN ASN YB . n 
YB 1 31  LEU 31  31  31  LEU LEU YB . n 
YB 1 32  PHE 32  32  32  PHE PHE YB . n 
YB 1 33  LYS 33  33  33  LYS LYS YB . n 
YB 1 34  SER 34  34  34  SER SER YB . n 
YB 1 35  LEU 35  35  35  LEU LEU YB . n 
YB 1 36  ARG 36  36  36  ARG ARG YB . n 
YB 1 37  GLY 37  37  37  GLY GLY YB . n 
YB 1 38  THR 38  38  38  THR THR YB . n 
YB 1 39  GLY 39  39  39  GLY GLY YB . n 
YB 1 40  GLY 40  40  40  GLY GLY YB . n 
YB 1 41  SER 41  41  41  SER SER YB . n 
YB 1 42  GLY 42  42  42  GLY GLY YB . n 
YB 1 43  SER 43  43  43  SER SER YB . n 
YB 1 44  SER 44  44  44  SER SER YB . n 
YB 1 45  MET 45  45  45  MET MET YB . n 
YB 1 46  GLU 46  46  46  GLU GLU YB . n 
YB 1 47  ILE 47  47  47  ILE ILE YB . n 
YB 1 48  TYR 48  48  48  TYR TYR YB . n 
YB 1 49  GLU 49  49  49  GLU GLU YB . n 
YB 1 50  GLY 50  50  50  GLY GLY YB . n 
YB 1 51  LYS 51  51  51  LYS LYS YB . n 
YB 1 52  LEU 52  52  52  LEU LEU YB . n 
YB 1 53  THR 53  53  53  THR THR YB . n 
YB 1 54  ALA 54  54  54  ALA ALA YB . n 
YB 1 55  GLU 55  55  55  GLU GLU YB . n 
YB 1 56  GLY 56  56  56  GLY GLY YB . n 
YB 1 57  LEU 57  57  57  LEU LEU YB . n 
YB 1 58  ARG 58  58  58  ARG ARG YB . n 
YB 1 59  PHE 59  59  59  PHE PHE YB . n 
YB 1 60  GLY 60  60  60  GLY GLY YB . n 
YB 1 61  ILE 61  61  61  ILE ILE YB . n 
YB 1 62  VAL 62  62  62  VAL VAL YB . n 
YB 1 63  ALA 63  63  63  ALA ALA YB . n 
YB 1 64  SER 64  64  64  SER SER YB . n 
YB 1 65  ARG 65  65  65  ARG ARG YB . n 
YB 1 66  PHE 66  66  66  PHE PHE YB . n 
YB 1 67  ASN 67  67  67  ASN ASN YB . n 
YB 1 68  HIS 68  68  68  HIS HIS YB . n 
YB 1 69  ALA 69  69  69  ALA ALA YB . n 
YB 1 70  LEU 70  70  70  LEU LEU YB . n 
YB 1 71  VAL 71  71  71  VAL VAL YB . n 
YB 1 72  ASP 72  72  72  ASP ASP YB . n 
YB 1 73  ARG 73  73  73  ARG ARG YB . n 
YB 1 74  LEU 74  74  74  LEU LEU YB . n 
YB 1 75  VAL 75  75  75  VAL VAL YB . n 
YB 1 76  GLU 76  76  76  GLU GLU YB . n 
YB 1 77  GLY 77  77  77  GLY GLY YB . n 
YB 1 78  ALA 78  78  78  ALA ALA YB . n 
YB 1 79  ILE 79  79  79  ILE ILE YB . n 
YB 1 80  ASP 80  80  80  ASP ASP YB . n 
YB 1 81  SER 81  81  81  SER SER YB . n 
YB 1 82  ILE 82  82  82  ILE ILE YB . n 
YB 1 83  VAL 83  83  83  VAL VAL YB . n 
YB 1 84  ARG 84  84  84  ARG ARG YB . n 
YB 1 85  HIS 85  85  85  HIS HIS YB . n 
YB 1 86  GLY 86  86  86  GLY GLY YB . n 
YB 1 87  GLY 87  87  87  GLY GLY YB . n 
YB 1 88  ARG 88  88  88  ARG ARG YB . n 
YB 1 89  GLU 89  89  89  GLU GLU YB . n 
YB 1 90  GLU 90  90  90  GLU GLU YB . n 
YB 1 91  ASP 91  91  91  ASP ASP YB . n 
YB 1 92  ILE 92  92  92  ILE ILE YB . n 
YB 1 93  THR 93  93  93  THR THR YB . n 
YB 1 94  LEU 94  94  94  LEU LEU YB . n 
YB 1 95  VAL 95  95  95  VAL VAL YB . n 
YB 1 96  ARG 96  96  96  ARG ARG YB . n 
YB 1 97  VAL 97  97  97  VAL VAL YB . n 
YB 1 98  PRO 98  98  98  PRO PRO YB . n 
YB 1 99  GLY 99  99  99  GLY GLY YB . n 
YB 1 100 SER 100 100 100 SER SER YB . n 
YB 1 101 TRP 101 101 101 TRP TRP YB . n 
YB 1 102 GLU 102 102 102 GLU GLU YB . n 
YB 1 103 ILE 103 103 103 ILE ILE YB . n 
YB 1 104 PRO 104 104 104 PRO PRO YB . n 
YB 1 105 VAL 105 105 105 VAL VAL YB . n 
YB 1 106 ALA 106 106 106 ALA ALA YB . n 
YB 1 107 ALA 107 107 107 ALA ALA YB . n 
YB 1 108 GLY 108 108 108 GLY GLY YB . n 
YB 1 109 GLU 109 109 109 GLU GLU YB . n 
YB 1 110 LEU 110 110 110 LEU LEU YB . n 
YB 1 111 ALA 111 111 111 ALA ALA YB . n 
YB 1 112 ARG 112 112 112 ARG ARG YB . n 
YB 1 113 LYS 113 113 113 LYS LYS YB . n 
YB 1 114 GLU 114 114 114 GLU GLU YB . n 
YB 1 115 ASP 115 115 115 ASP ASP YB . n 
YB 1 116 ILE 116 116 116 ILE ILE YB . n 
YB 1 117 ASP 117 117 117 ASP ASP YB . n 
YB 1 118 ALA 118 118 118 ALA ALA YB . n 
YB 1 119 VAL 119 119 119 VAL VAL YB . n 
YB 1 120 ILE 120 120 120 ILE ILE YB . n 
YB 1 121 ALA 121 121 121 ALA ALA YB . n 
YB 1 122 ILE 122 122 122 ILE ILE YB . n 
YB 1 123 GLY 123 123 123 GLY GLY YB . n 
YB 1 124 VAL 124 124 124 VAL VAL YB . n 
YB 1 125 LEU 125 125 125 LEU LEU YB . n 
YB 1 126 ILE 126 126 126 ILE ILE YB . n 
YB 1 127 ARG 127 127 127 ARG ARG YB . n 
YB 1 128 GLY 128 128 128 GLY GLY YB . n 
YB 1 129 CYS 129 129 129 CYS CYS YB . n 
YB 1 130 THR 130 130 130 THR THR YB . n 
YB 1 131 PRO 131 131 131 PRO PRO YB . n 
YB 1 132 HIS 132 132 132 HIS HIS YB . n 
YB 1 133 PHE 133 133 133 PHE PHE YB . n 
YB 1 134 ASP 134 134 134 ASP ASP YB . n 
YB 1 135 TYR 135 135 135 TYR TYR YB . n 
YB 1 136 ILE 136 136 136 ILE ILE YB . n 
YB 1 137 ALA 137 137 137 ALA ALA YB . n 
YB 1 138 SER 138 138 138 SER SER YB . n 
YB 1 139 GLU 139 139 139 GLU GLU YB . n 
YB 1 140 VAL 140 140 140 VAL VAL YB . n 
YB 1 141 SER 141 141 141 SER SER YB . n 
YB 1 142 LYS 142 142 142 LYS LYS YB . n 
YB 1 143 GLY 143 143 143 GLY GLY YB . n 
YB 1 144 LEU 144 144 144 LEU LEU YB . n 
YB 1 145 ALA 145 145 145 ALA ALA YB . n 
YB 1 146 ASN 146 146 146 ASN ASN YB . n 
YB 1 147 LEU 147 147 147 LEU LEU YB . n 
YB 1 148 SER 148 148 148 SER SER YB . n 
YB 1 149 LEU 149 149 149 LEU LEU YB . n 
YB 1 150 GLU 150 150 150 GLU GLU YB . n 
YB 1 151 LEU 151 151 151 LEU LEU YB . n 
YB 1 152 ARG 152 152 152 ARG ARG YB . n 
YB 1 153 LYS 153 153 153 LYS LYS YB . n 
YB 1 154 PRO 154 154 154 PRO PRO YB . n 
YB 1 155 ILE 155 155 155 ILE ILE YB . n 
YB 1 156 THR 156 156 156 THR THR YB . n 
YB 1 157 PHE 157 157 157 PHE PHE YB . n 
YB 1 158 GLY 158 158 158 GLY GLY YB . n 
YB 1 159 VAL 159 159 159 VAL VAL YB . n 
YB 1 160 ILE 160 160 160 ILE ILE YB . n 
YB 1 161 THR 161 161 161 THR THR YB . n 
YB 1 162 ALA 162 162 162 ALA ALA YB . n 
YB 1 163 ASP 163 163 ?   ?   ?   YB . n 
ZB 1 1   MET 1   1   ?   ?   ?   ZB . n 
ZB 1 2   THR 2   2   ?   ?   ?   ZB . n 
ZB 1 3   LEU 3   3   3   LEU LEU ZB . n 
ZB 1 4   GLU 4   4   4   GLU GLU ZB . n 
ZB 1 5   GLN 5   5   5   GLN GLN ZB . n 
ZB 1 6   ALA 6   6   6   ALA ALA ZB . n 
ZB 1 7   ILE 7   7   7   ILE ILE ZB . n 
ZB 1 8   GLU 8   8   8   GLU GLU ZB . n 
ZB 1 9   ARG 9   9   9   ARG ARG ZB . n 
ZB 1 10  ALA 10  10  10  ALA ALA ZB . n 
ZB 1 11  GLY 11  11  11  GLY GLY ZB . n 
ZB 1 12  THR 12  12  12  THR THR ZB . n 
ZB 1 13  LYS 13  13  13  LYS LYS ZB . n 
ZB 1 14  HIS 14  14  14  HIS HIS ZB . n 
ZB 1 15  GLY 15  15  15  GLY GLY ZB . n 
ZB 1 16  ASN 16  16  16  ASN ASN ZB . n 
ZB 1 17  LYS 17  17  17  LYS LYS ZB . n 
ZB 1 18  GLY 18  18  18  GLY GLY ZB . n 
ZB 1 19  TRP 19  19  19  TRP TRP ZB . n 
ZB 1 20  GLU 20  20  20  GLU GLU ZB . n 
ZB 1 21  ALA 21  21  21  ALA ALA ZB . n 
ZB 1 22  ALA 22  22  22  ALA ALA ZB . n 
ZB 1 23  LEU 23  23  23  LEU LEU ZB . n 
ZB 1 24  SER 24  24  24  SER SER ZB . n 
ZB 1 25  ALA 25  25  25  ALA ALA ZB . n 
ZB 1 26  ILE 26  26  26  ILE ILE ZB . n 
ZB 1 27  GLU 27  27  27  GLU GLU ZB . n 
ZB 1 28  MET 28  28  28  MET MET ZB . n 
ZB 1 29  ALA 29  29  29  ALA ALA ZB . n 
ZB 1 30  ASN 30  30  30  ASN ASN ZB . n 
ZB 1 31  LEU 31  31  31  LEU LEU ZB . n 
ZB 1 32  PHE 32  32  32  PHE PHE ZB . n 
ZB 1 33  LYS 33  33  33  LYS LYS ZB . n 
ZB 1 34  SER 34  34  34  SER SER ZB . n 
ZB 1 35  LEU 35  35  35  LEU LEU ZB . n 
ZB 1 36  ARG 36  36  36  ARG ARG ZB . n 
ZB 1 37  GLY 37  37  37  GLY GLY ZB . n 
ZB 1 38  THR 38  38  38  THR THR ZB . n 
ZB 1 39  GLY 39  39  39  GLY GLY ZB . n 
ZB 1 40  GLY 40  40  40  GLY GLY ZB . n 
ZB 1 41  SER 41  41  41  SER SER ZB . n 
ZB 1 42  GLY 42  42  42  GLY GLY ZB . n 
ZB 1 43  SER 43  43  43  SER SER ZB . n 
ZB 1 44  SER 44  44  44  SER SER ZB . n 
ZB 1 45  MET 45  45  45  MET MET ZB . n 
ZB 1 46  GLU 46  46  46  GLU GLU ZB . n 
ZB 1 47  ILE 47  47  47  ILE ILE ZB . n 
ZB 1 48  TYR 48  48  48  TYR TYR ZB . n 
ZB 1 49  GLU 49  49  49  GLU GLU ZB . n 
ZB 1 50  GLY 50  50  50  GLY GLY ZB . n 
ZB 1 51  LYS 51  51  51  LYS LYS ZB . n 
ZB 1 52  LEU 52  52  52  LEU LEU ZB . n 
ZB 1 53  THR 53  53  53  THR THR ZB . n 
ZB 1 54  ALA 54  54  54  ALA ALA ZB . n 
ZB 1 55  GLU 55  55  55  GLU GLU ZB . n 
ZB 1 56  GLY 56  56  56  GLY GLY ZB . n 
ZB 1 57  LEU 57  57  57  LEU LEU ZB . n 
ZB 1 58  ARG 58  58  58  ARG ARG ZB . n 
ZB 1 59  PHE 59  59  59  PHE PHE ZB . n 
ZB 1 60  GLY 60  60  60  GLY GLY ZB . n 
ZB 1 61  ILE 61  61  61  ILE ILE ZB . n 
ZB 1 62  VAL 62  62  62  VAL VAL ZB . n 
ZB 1 63  ALA 63  63  63  ALA ALA ZB . n 
ZB 1 64  SER 64  64  64  SER SER ZB . n 
ZB 1 65  ARG 65  65  65  ARG ARG ZB . n 
ZB 1 66  PHE 66  66  66  PHE PHE ZB . n 
ZB 1 67  ASN 67  67  67  ASN ASN ZB . n 
ZB 1 68  HIS 68  68  68  HIS HIS ZB . n 
ZB 1 69  ALA 69  69  69  ALA ALA ZB . n 
ZB 1 70  LEU 70  70  70  LEU LEU ZB . n 
ZB 1 71  VAL 71  71  71  VAL VAL ZB . n 
ZB 1 72  ASP 72  72  72  ASP ASP ZB . n 
ZB 1 73  ARG 73  73  73  ARG ARG ZB . n 
ZB 1 74  LEU 74  74  74  LEU LEU ZB . n 
ZB 1 75  VAL 75  75  75  VAL VAL ZB . n 
ZB 1 76  GLU 76  76  76  GLU GLU ZB . n 
ZB 1 77  GLY 77  77  77  GLY GLY ZB . n 
ZB 1 78  ALA 78  78  78  ALA ALA ZB . n 
ZB 1 79  ILE 79  79  79  ILE ILE ZB . n 
ZB 1 80  ASP 80  80  80  ASP ASP ZB . n 
ZB 1 81  SER 81  81  81  SER SER ZB . n 
ZB 1 82  ILE 82  82  82  ILE ILE ZB . n 
ZB 1 83  VAL 83  83  83  VAL VAL ZB . n 
ZB 1 84  ARG 84  84  84  ARG ARG ZB . n 
ZB 1 85  HIS 85  85  85  HIS HIS ZB . n 
ZB 1 86  GLY 86  86  86  GLY GLY ZB . n 
ZB 1 87  GLY 87  87  87  GLY GLY ZB . n 
ZB 1 88  ARG 88  88  88  ARG ARG ZB . n 
ZB 1 89  GLU 89  89  89  GLU GLU ZB . n 
ZB 1 90  GLU 90  90  90  GLU GLU ZB . n 
ZB 1 91  ASP 91  91  91  ASP ASP ZB . n 
ZB 1 92  ILE 92  92  92  ILE ILE ZB . n 
ZB 1 93  THR 93  93  93  THR THR ZB . n 
ZB 1 94  LEU 94  94  94  LEU LEU ZB . n 
ZB 1 95  VAL 95  95  95  VAL VAL ZB . n 
ZB 1 96  ARG 96  96  96  ARG ARG ZB . n 
ZB 1 97  VAL 97  97  97  VAL VAL ZB . n 
ZB 1 98  PRO 98  98  98  PRO PRO ZB . n 
ZB 1 99  GLY 99  99  99  GLY GLY ZB . n 
ZB 1 100 SER 100 100 100 SER SER ZB . n 
ZB 1 101 TRP 101 101 101 TRP TRP ZB . n 
ZB 1 102 GLU 102 102 102 GLU GLU ZB . n 
ZB 1 103 ILE 103 103 103 ILE ILE ZB . n 
ZB 1 104 PRO 104 104 104 PRO PRO ZB . n 
ZB 1 105 VAL 105 105 105 VAL VAL ZB . n 
ZB 1 106 ALA 106 106 106 ALA ALA ZB . n 
ZB 1 107 ALA 107 107 107 ALA ALA ZB . n 
ZB 1 108 GLY 108 108 108 GLY GLY ZB . n 
ZB 1 109 GLU 109 109 109 GLU GLU ZB . n 
ZB 1 110 LEU 110 110 110 LEU LEU ZB . n 
ZB 1 111 ALA 111 111 111 ALA ALA ZB . n 
ZB 1 112 ARG 112 112 112 ARG ARG ZB . n 
ZB 1 113 LYS 113 113 113 LYS LYS ZB . n 
ZB 1 114 GLU 114 114 114 GLU GLU ZB . n 
ZB 1 115 ASP 115 115 115 ASP ASP ZB . n 
ZB 1 116 ILE 116 116 116 ILE ILE ZB . n 
ZB 1 117 ASP 117 117 117 ASP ASP ZB . n 
ZB 1 118 ALA 118 118 118 ALA ALA ZB . n 
ZB 1 119 VAL 119 119 119 VAL VAL ZB . n 
ZB 1 120 ILE 120 120 120 ILE ILE ZB . n 
ZB 1 121 ALA 121 121 121 ALA ALA ZB . n 
ZB 1 122 ILE 122 122 122 ILE ILE ZB . n 
ZB 1 123 GLY 123 123 123 GLY GLY ZB . n 
ZB 1 124 VAL 124 124 124 VAL VAL ZB . n 
ZB 1 125 LEU 125 125 125 LEU LEU ZB . n 
ZB 1 126 ILE 126 126 126 ILE ILE ZB . n 
ZB 1 127 ARG 127 127 127 ARG ARG ZB . n 
ZB 1 128 GLY 128 128 128 GLY GLY ZB . n 
ZB 1 129 CYS 129 129 129 CYS CYS ZB . n 
ZB 1 130 THR 130 130 130 THR THR ZB . n 
ZB 1 131 PRO 131 131 131 PRO PRO ZB . n 
ZB 1 132 HIS 132 132 132 HIS HIS ZB . n 
ZB 1 133 PHE 133 133 133 PHE PHE ZB . n 
ZB 1 134 ASP 134 134 134 ASP ASP ZB . n 
ZB 1 135 TYR 135 135 135 TYR TYR ZB . n 
ZB 1 136 ILE 136 136 136 ILE ILE ZB . n 
ZB 1 137 ALA 137 137 137 ALA ALA ZB . n 
ZB 1 138 SER 138 138 138 SER SER ZB . n 
ZB 1 139 GLU 139 139 139 GLU GLU ZB . n 
ZB 1 140 VAL 140 140 140 VAL VAL ZB . n 
ZB 1 141 SER 141 141 141 SER SER ZB . n 
ZB 1 142 LYS 142 142 142 LYS LYS ZB . n 
ZB 1 143 GLY 143 143 143 GLY GLY ZB . n 
ZB 1 144 LEU 144 144 144 LEU LEU ZB . n 
ZB 1 145 ALA 145 145 145 ALA ALA ZB . n 
ZB 1 146 ASN 146 146 146 ASN ASN ZB . n 
ZB 1 147 LEU 147 147 147 LEU LEU ZB . n 
ZB 1 148 SER 148 148 148 SER SER ZB . n 
ZB 1 149 LEU 149 149 149 LEU LEU ZB . n 
ZB 1 150 GLU 150 150 150 GLU GLU ZB . n 
ZB 1 151 LEU 151 151 151 LEU LEU ZB . n 
ZB 1 152 ARG 152 152 152 ARG ARG ZB . n 
ZB 1 153 LYS 153 153 153 LYS LYS ZB . n 
ZB 1 154 PRO 154 154 154 PRO PRO ZB . n 
ZB 1 155 ILE 155 155 155 ILE ILE ZB . n 
ZB 1 156 THR 156 156 156 THR THR ZB . n 
ZB 1 157 PHE 157 157 157 PHE PHE ZB . n 
ZB 1 158 GLY 158 158 158 GLY GLY ZB . n 
ZB 1 159 VAL 159 159 159 VAL VAL ZB . n 
ZB 1 160 ILE 160 160 160 ILE ILE ZB . n 
ZB 1 161 THR 161 161 161 THR THR ZB . n 
ZB 1 162 ALA 162 162 162 ALA ALA ZB . n 
ZB 1 163 ASP 163 163 ?   ?   ?   ZB . n 
AC 1 1   MET 1   1   ?   ?   ?   AC . n 
AC 1 2   THR 2   2   ?   ?   ?   AC . n 
AC 1 3   LEU 3   3   ?   ?   ?   AC . n 
AC 1 4   GLU 4   4   ?   ?   ?   AC . n 
AC 1 5   GLN 5   5   ?   ?   ?   AC . n 
AC 1 6   ALA 6   6   ?   ?   ?   AC . n 
AC 1 7   ILE 7   7   ?   ?   ?   AC . n 
AC 1 8   GLU 8   8   ?   ?   ?   AC . n 
AC 1 9   ARG 9   9   ?   ?   ?   AC . n 
AC 1 10  ALA 10  10  ?   ?   ?   AC . n 
AC 1 11  GLY 11  11  ?   ?   ?   AC . n 
AC 1 12  THR 12  12  ?   ?   ?   AC . n 
AC 1 13  LYS 13  13  ?   ?   ?   AC . n 
AC 1 14  HIS 14  14  ?   ?   ?   AC . n 
AC 1 15  GLY 15  15  ?   ?   ?   AC . n 
AC 1 16  ASN 16  16  16  ASN ASN AC . n 
AC 1 17  LYS 17  17  17  LYS LYS AC . n 
AC 1 18  GLY 18  18  18  GLY GLY AC . n 
AC 1 19  TRP 19  19  19  TRP TRP AC . n 
AC 1 20  GLU 20  20  20  GLU GLU AC . n 
AC 1 21  ALA 21  21  21  ALA ALA AC . n 
AC 1 22  ALA 22  22  22  ALA ALA AC . n 
AC 1 23  LEU 23  23  23  LEU LEU AC . n 
AC 1 24  SER 24  24  24  SER SER AC . n 
AC 1 25  ALA 25  25  25  ALA ALA AC . n 
AC 1 26  ILE 26  26  26  ILE ILE AC . n 
AC 1 27  GLU 27  27  27  GLU GLU AC . n 
AC 1 28  MET 28  28  28  MET MET AC . n 
AC 1 29  ALA 29  29  29  ALA ALA AC . n 
AC 1 30  ASN 30  30  30  ASN ASN AC . n 
AC 1 31  LEU 31  31  31  LEU LEU AC . n 
AC 1 32  PHE 32  32  32  PHE PHE AC . n 
AC 1 33  LYS 33  33  33  LYS LYS AC . n 
AC 1 34  SER 34  34  34  SER SER AC . n 
AC 1 35  LEU 35  35  35  LEU LEU AC . n 
AC 1 36  ARG 36  36  36  ARG ARG AC . n 
AC 1 37  GLY 37  37  37  GLY GLY AC . n 
AC 1 38  THR 38  38  38  THR THR AC . n 
AC 1 39  GLY 39  39  39  GLY GLY AC . n 
AC 1 40  GLY 40  40  40  GLY GLY AC . n 
AC 1 41  SER 41  41  41  SER SER AC . n 
AC 1 42  GLY 42  42  42  GLY GLY AC . n 
AC 1 43  SER 43  43  43  SER SER AC . n 
AC 1 44  SER 44  44  44  SER SER AC . n 
AC 1 45  MET 45  45  45  MET MET AC . n 
AC 1 46  GLU 46  46  46  GLU GLU AC . n 
AC 1 47  ILE 47  47  47  ILE ILE AC . n 
AC 1 48  TYR 48  48  48  TYR TYR AC . n 
AC 1 49  GLU 49  49  49  GLU GLU AC . n 
AC 1 50  GLY 50  50  50  GLY GLY AC . n 
AC 1 51  LYS 51  51  51  LYS LYS AC . n 
AC 1 52  LEU 52  52  52  LEU LEU AC . n 
AC 1 53  THR 53  53  53  THR THR AC . n 
AC 1 54  ALA 54  54  54  ALA ALA AC . n 
AC 1 55  GLU 55  55  55  GLU GLU AC . n 
AC 1 56  GLY 56  56  56  GLY GLY AC . n 
AC 1 57  LEU 57  57  57  LEU LEU AC . n 
AC 1 58  ARG 58  58  58  ARG ARG AC . n 
AC 1 59  PHE 59  59  59  PHE PHE AC . n 
AC 1 60  GLY 60  60  60  GLY GLY AC . n 
AC 1 61  ILE 61  61  61  ILE ILE AC . n 
AC 1 62  VAL 62  62  62  VAL VAL AC . n 
AC 1 63  ALA 63  63  63  ALA ALA AC . n 
AC 1 64  SER 64  64  64  SER SER AC . n 
AC 1 65  ARG 65  65  65  ARG ARG AC . n 
AC 1 66  PHE 66  66  66  PHE PHE AC . n 
AC 1 67  ASN 67  67  67  ASN ASN AC . n 
AC 1 68  HIS 68  68  68  HIS HIS AC . n 
AC 1 69  ALA 69  69  69  ALA ALA AC . n 
AC 1 70  LEU 70  70  70  LEU LEU AC . n 
AC 1 71  VAL 71  71  71  VAL VAL AC . n 
AC 1 72  ASP 72  72  72  ASP ASP AC . n 
AC 1 73  ARG 73  73  73  ARG ARG AC . n 
AC 1 74  LEU 74  74  74  LEU LEU AC . n 
AC 1 75  VAL 75  75  75  VAL VAL AC . n 
AC 1 76  GLU 76  76  76  GLU GLU AC . n 
AC 1 77  GLY 77  77  77  GLY GLY AC . n 
AC 1 78  ALA 78  78  78  ALA ALA AC . n 
AC 1 79  ILE 79  79  79  ILE ILE AC . n 
AC 1 80  ASP 80  80  80  ASP ASP AC . n 
AC 1 81  SER 81  81  81  SER SER AC . n 
AC 1 82  ILE 82  82  82  ILE ILE AC . n 
AC 1 83  VAL 83  83  83  VAL VAL AC . n 
AC 1 84  ARG 84  84  84  ARG ARG AC . n 
AC 1 85  HIS 85  85  85  HIS HIS AC . n 
AC 1 86  GLY 86  86  86  GLY GLY AC . n 
AC 1 87  GLY 87  87  87  GLY GLY AC . n 
AC 1 88  ARG 88  88  88  ARG ARG AC . n 
AC 1 89  GLU 89  89  89  GLU GLU AC . n 
AC 1 90  GLU 90  90  90  GLU GLU AC . n 
AC 1 91  ASP 91  91  91  ASP ASP AC . n 
AC 1 92  ILE 92  92  92  ILE ILE AC . n 
AC 1 93  THR 93  93  93  THR THR AC . n 
AC 1 94  LEU 94  94  94  LEU LEU AC . n 
AC 1 95  VAL 95  95  95  VAL VAL AC . n 
AC 1 96  ARG 96  96  96  ARG ARG AC . n 
AC 1 97  VAL 97  97  97  VAL VAL AC . n 
AC 1 98  PRO 98  98  98  PRO PRO AC . n 
AC 1 99  GLY 99  99  99  GLY GLY AC . n 
AC 1 100 SER 100 100 100 SER SER AC . n 
AC 1 101 TRP 101 101 101 TRP TRP AC . n 
AC 1 102 GLU 102 102 102 GLU GLU AC . n 
AC 1 103 ILE 103 103 103 ILE ILE AC . n 
AC 1 104 PRO 104 104 104 PRO PRO AC . n 
AC 1 105 VAL 105 105 105 VAL VAL AC . n 
AC 1 106 ALA 106 106 106 ALA ALA AC . n 
AC 1 107 ALA 107 107 107 ALA ALA AC . n 
AC 1 108 GLY 108 108 108 GLY GLY AC . n 
AC 1 109 GLU 109 109 109 GLU GLU AC . n 
AC 1 110 LEU 110 110 110 LEU LEU AC . n 
AC 1 111 ALA 111 111 111 ALA ALA AC . n 
AC 1 112 ARG 112 112 112 ARG ARG AC . n 
AC 1 113 LYS 113 113 113 LYS LYS AC . n 
AC 1 114 GLU 114 114 114 GLU GLU AC . n 
AC 1 115 ASP 115 115 115 ASP ASP AC . n 
AC 1 116 ILE 116 116 116 ILE ILE AC . n 
AC 1 117 ASP 117 117 117 ASP ASP AC . n 
AC 1 118 ALA 118 118 118 ALA ALA AC . n 
AC 1 119 VAL 119 119 119 VAL VAL AC . n 
AC 1 120 ILE 120 120 120 ILE ILE AC . n 
AC 1 121 ALA 121 121 121 ALA ALA AC . n 
AC 1 122 ILE 122 122 122 ILE ILE AC . n 
AC 1 123 GLY 123 123 123 GLY GLY AC . n 
AC 1 124 VAL 124 124 124 VAL VAL AC . n 
AC 1 125 LEU 125 125 125 LEU LEU AC . n 
AC 1 126 ILE 126 126 126 ILE ILE AC . n 
AC 1 127 ARG 127 127 127 ARG ARG AC . n 
AC 1 128 GLY 128 128 128 GLY GLY AC . n 
AC 1 129 CYS 129 129 129 CYS CYS AC . n 
AC 1 130 THR 130 130 130 THR THR AC . n 
AC 1 131 PRO 131 131 131 PRO PRO AC . n 
AC 1 132 HIS 132 132 132 HIS HIS AC . n 
AC 1 133 PHE 133 133 133 PHE PHE AC . n 
AC 1 134 ASP 134 134 134 ASP ASP AC . n 
AC 1 135 TYR 135 135 135 TYR TYR AC . n 
AC 1 136 ILE 136 136 136 ILE ILE AC . n 
AC 1 137 ALA 137 137 137 ALA ALA AC . n 
AC 1 138 SER 138 138 138 SER SER AC . n 
AC 1 139 GLU 139 139 139 GLU GLU AC . n 
AC 1 140 VAL 140 140 140 VAL VAL AC . n 
AC 1 141 SER 141 141 141 SER SER AC . n 
AC 1 142 LYS 142 142 142 LYS LYS AC . n 
AC 1 143 GLY 143 143 143 GLY GLY AC . n 
AC 1 144 LEU 144 144 144 LEU LEU AC . n 
AC 1 145 ALA 145 145 145 ALA ALA AC . n 
AC 1 146 ASN 146 146 146 ASN ASN AC . n 
AC 1 147 LEU 147 147 147 LEU LEU AC . n 
AC 1 148 SER 148 148 148 SER SER AC . n 
AC 1 149 LEU 149 149 149 LEU LEU AC . n 
AC 1 150 GLU 150 150 150 GLU GLU AC . n 
AC 1 151 LEU 151 151 151 LEU LEU AC . n 
AC 1 152 ARG 152 152 152 ARG ARG AC . n 
AC 1 153 LYS 153 153 153 LYS LYS AC . n 
AC 1 154 PRO 154 154 154 PRO PRO AC . n 
AC 1 155 ILE 155 155 155 ILE ILE AC . n 
AC 1 156 THR 156 156 156 THR THR AC . n 
AC 1 157 PHE 157 157 157 PHE PHE AC . n 
AC 1 158 GLY 158 158 158 GLY GLY AC . n 
AC 1 159 VAL 159 159 159 VAL VAL AC . n 
AC 1 160 ILE 160 160 160 ILE ILE AC . n 
AC 1 161 THR 161 161 161 THR THR AC . n 
AC 1 162 ALA 162 162 162 ALA ALA AC . n 
AC 1 163 ASP 163 163 ?   ?   ?   AC . n 
BC 1 1   MET 1   1   ?   ?   ?   BC . n 
BC 1 2   THR 2   2   ?   ?   ?   BC . n 
BC 1 3   LEU 3   3   ?   ?   ?   BC . n 
BC 1 4   GLU 4   4   ?   ?   ?   BC . n 
BC 1 5   GLN 5   5   ?   ?   ?   BC . n 
BC 1 6   ALA 6   6   ?   ?   ?   BC . n 
BC 1 7   ILE 7   7   ?   ?   ?   BC . n 
BC 1 8   GLU 8   8   ?   ?   ?   BC . n 
BC 1 9   ARG 9   9   ?   ?   ?   BC . n 
BC 1 10  ALA 10  10  ?   ?   ?   BC . n 
BC 1 11  GLY 11  11  ?   ?   ?   BC . n 
BC 1 12  THR 12  12  ?   ?   ?   BC . n 
BC 1 13  LYS 13  13  ?   ?   ?   BC . n 
BC 1 14  HIS 14  14  14  HIS HIS BC . n 
BC 1 15  GLY 15  15  15  GLY GLY BC . n 
BC 1 16  ASN 16  16  16  ASN ASN BC . n 
BC 1 17  LYS 17  17  17  LYS LYS BC . n 
BC 1 18  GLY 18  18  18  GLY GLY BC . n 
BC 1 19  TRP 19  19  19  TRP TRP BC . n 
BC 1 20  GLU 20  20  20  GLU GLU BC . n 
BC 1 21  ALA 21  21  21  ALA ALA BC . n 
BC 1 22  ALA 22  22  22  ALA ALA BC . n 
BC 1 23  LEU 23  23  23  LEU LEU BC . n 
BC 1 24  SER 24  24  24  SER SER BC . n 
BC 1 25  ALA 25  25  25  ALA ALA BC . n 
BC 1 26  ILE 26  26  26  ILE ILE BC . n 
BC 1 27  GLU 27  27  27  GLU GLU BC . n 
BC 1 28  MET 28  28  28  MET MET BC . n 
BC 1 29  ALA 29  29  29  ALA ALA BC . n 
BC 1 30  ASN 30  30  30  ASN ASN BC . n 
BC 1 31  LEU 31  31  31  LEU LEU BC . n 
BC 1 32  PHE 32  32  32  PHE PHE BC . n 
BC 1 33  LYS 33  33  33  LYS LYS BC . n 
BC 1 34  SER 34  34  34  SER SER BC . n 
BC 1 35  LEU 35  35  35  LEU LEU BC . n 
BC 1 36  ARG 36  36  36  ARG ARG BC . n 
BC 1 37  GLY 37  37  37  GLY GLY BC . n 
BC 1 38  THR 38  38  38  THR THR BC . n 
BC 1 39  GLY 39  39  39  GLY GLY BC . n 
BC 1 40  GLY 40  40  40  GLY GLY BC . n 
BC 1 41  SER 41  41  41  SER SER BC . n 
BC 1 42  GLY 42  42  42  GLY GLY BC . n 
BC 1 43  SER 43  43  43  SER SER BC . n 
BC 1 44  SER 44  44  44  SER SER BC . n 
BC 1 45  MET 45  45  45  MET MET BC . n 
BC 1 46  GLU 46  46  46  GLU GLU BC . n 
BC 1 47  ILE 47  47  47  ILE ILE BC . n 
BC 1 48  TYR 48  48  48  TYR TYR BC . n 
BC 1 49  GLU 49  49  49  GLU GLU BC . n 
BC 1 50  GLY 50  50  50  GLY GLY BC . n 
BC 1 51  LYS 51  51  51  LYS LYS BC . n 
BC 1 52  LEU 52  52  52  LEU LEU BC . n 
BC 1 53  THR 53  53  53  THR THR BC . n 
BC 1 54  ALA 54  54  54  ALA ALA BC . n 
BC 1 55  GLU 55  55  55  GLU GLU BC . n 
BC 1 56  GLY 56  56  56  GLY GLY BC . n 
BC 1 57  LEU 57  57  57  LEU LEU BC . n 
BC 1 58  ARG 58  58  58  ARG ARG BC . n 
BC 1 59  PHE 59  59  59  PHE PHE BC . n 
BC 1 60  GLY 60  60  60  GLY GLY BC . n 
BC 1 61  ILE 61  61  61  ILE ILE BC . n 
BC 1 62  VAL 62  62  62  VAL VAL BC . n 
BC 1 63  ALA 63  63  63  ALA ALA BC . n 
BC 1 64  SER 64  64  64  SER SER BC . n 
BC 1 65  ARG 65  65  65  ARG ARG BC . n 
BC 1 66  PHE 66  66  66  PHE PHE BC . n 
BC 1 67  ASN 67  67  67  ASN ASN BC . n 
BC 1 68  HIS 68  68  68  HIS HIS BC . n 
BC 1 69  ALA 69  69  69  ALA ALA BC . n 
BC 1 70  LEU 70  70  70  LEU LEU BC . n 
BC 1 71  VAL 71  71  71  VAL VAL BC . n 
BC 1 72  ASP 72  72  72  ASP ASP BC . n 
BC 1 73  ARG 73  73  73  ARG ARG BC . n 
BC 1 74  LEU 74  74  74  LEU LEU BC . n 
BC 1 75  VAL 75  75  75  VAL VAL BC . n 
BC 1 76  GLU 76  76  76  GLU GLU BC . n 
BC 1 77  GLY 77  77  77  GLY GLY BC . n 
BC 1 78  ALA 78  78  78  ALA ALA BC . n 
BC 1 79  ILE 79  79  79  ILE ILE BC . n 
BC 1 80  ASP 80  80  80  ASP ASP BC . n 
BC 1 81  SER 81  81  81  SER SER BC . n 
BC 1 82  ILE 82  82  82  ILE ILE BC . n 
BC 1 83  VAL 83  83  83  VAL VAL BC . n 
BC 1 84  ARG 84  84  84  ARG ARG BC . n 
BC 1 85  HIS 85  85  85  HIS HIS BC . n 
BC 1 86  GLY 86  86  86  GLY GLY BC . n 
BC 1 87  GLY 87  87  87  GLY GLY BC . n 
BC 1 88  ARG 88  88  88  ARG ARG BC . n 
BC 1 89  GLU 89  89  89  GLU GLU BC . n 
BC 1 90  GLU 90  90  90  GLU GLU BC . n 
BC 1 91  ASP 91  91  91  ASP ASP BC . n 
BC 1 92  ILE 92  92  92  ILE ILE BC . n 
BC 1 93  THR 93  93  93  THR THR BC . n 
BC 1 94  LEU 94  94  94  LEU LEU BC . n 
BC 1 95  VAL 95  95  95  VAL VAL BC . n 
BC 1 96  ARG 96  96  96  ARG ARG BC . n 
BC 1 97  VAL 97  97  97  VAL VAL BC . n 
BC 1 98  PRO 98  98  98  PRO PRO BC . n 
BC 1 99  GLY 99  99  99  GLY GLY BC . n 
BC 1 100 SER 100 100 100 SER SER BC . n 
BC 1 101 TRP 101 101 101 TRP TRP BC . n 
BC 1 102 GLU 102 102 102 GLU GLU BC . n 
BC 1 103 ILE 103 103 103 ILE ILE BC . n 
BC 1 104 PRO 104 104 104 PRO PRO BC . n 
BC 1 105 VAL 105 105 105 VAL VAL BC . n 
BC 1 106 ALA 106 106 106 ALA ALA BC . n 
BC 1 107 ALA 107 107 107 ALA ALA BC . n 
BC 1 108 GLY 108 108 108 GLY GLY BC . n 
BC 1 109 GLU 109 109 109 GLU GLU BC . n 
BC 1 110 LEU 110 110 110 LEU LEU BC . n 
BC 1 111 ALA 111 111 111 ALA ALA BC . n 
BC 1 112 ARG 112 112 112 ARG ARG BC . n 
BC 1 113 LYS 113 113 113 LYS LYS BC . n 
BC 1 114 GLU 114 114 114 GLU GLU BC . n 
BC 1 115 ASP 115 115 115 ASP ASP BC . n 
BC 1 116 ILE 116 116 116 ILE ILE BC . n 
BC 1 117 ASP 117 117 117 ASP ASP BC . n 
BC 1 118 ALA 118 118 118 ALA ALA BC . n 
BC 1 119 VAL 119 119 119 VAL VAL BC . n 
BC 1 120 ILE 120 120 120 ILE ILE BC . n 
BC 1 121 ALA 121 121 121 ALA ALA BC . n 
BC 1 122 ILE 122 122 122 ILE ILE BC . n 
BC 1 123 GLY 123 123 123 GLY GLY BC . n 
BC 1 124 VAL 124 124 124 VAL VAL BC . n 
BC 1 125 LEU 125 125 125 LEU LEU BC . n 
BC 1 126 ILE 126 126 126 ILE ILE BC . n 
BC 1 127 ARG 127 127 127 ARG ARG BC . n 
BC 1 128 GLY 128 128 128 GLY GLY BC . n 
BC 1 129 CYS 129 129 129 CYS CYS BC . n 
BC 1 130 THR 130 130 130 THR THR BC . n 
BC 1 131 PRO 131 131 131 PRO PRO BC . n 
BC 1 132 HIS 132 132 132 HIS HIS BC . n 
BC 1 133 PHE 133 133 133 PHE PHE BC . n 
BC 1 134 ASP 134 134 134 ASP ASP BC . n 
BC 1 135 TYR 135 135 135 TYR TYR BC . n 
BC 1 136 ILE 136 136 136 ILE ILE BC . n 
BC 1 137 ALA 137 137 137 ALA ALA BC . n 
BC 1 138 SER 138 138 138 SER SER BC . n 
BC 1 139 GLU 139 139 139 GLU GLU BC . n 
BC 1 140 VAL 140 140 140 VAL VAL BC . n 
BC 1 141 SER 141 141 141 SER SER BC . n 
BC 1 142 LYS 142 142 142 LYS LYS BC . n 
BC 1 143 GLY 143 143 143 GLY GLY BC . n 
BC 1 144 LEU 144 144 144 LEU LEU BC . n 
BC 1 145 ALA 145 145 145 ALA ALA BC . n 
BC 1 146 ASN 146 146 146 ASN ASN BC . n 
BC 1 147 LEU 147 147 147 LEU LEU BC . n 
BC 1 148 SER 148 148 148 SER SER BC . n 
BC 1 149 LEU 149 149 149 LEU LEU BC . n 
BC 1 150 GLU 150 150 150 GLU GLU BC . n 
BC 1 151 LEU 151 151 151 LEU LEU BC . n 
BC 1 152 ARG 152 152 152 ARG ARG BC . n 
BC 1 153 LYS 153 153 153 LYS LYS BC . n 
BC 1 154 PRO 154 154 154 PRO PRO BC . n 
BC 1 155 ILE 155 155 155 ILE ILE BC . n 
BC 1 156 THR 156 156 156 THR THR BC . n 
BC 1 157 PHE 157 157 157 PHE PHE BC . n 
BC 1 158 GLY 158 158 158 GLY GLY BC . n 
BC 1 159 VAL 159 159 159 VAL VAL BC . n 
BC 1 160 ILE 160 160 160 ILE ILE BC . n 
BC 1 161 THR 161 161 161 THR THR BC . n 
BC 1 162 ALA 162 162 162 ALA ALA BC . n 
BC 1 163 ASP 163 163 ?   ?   ?   BC . n 
CC 1 1   MET 1   1   ?   ?   ?   CC . n 
CC 1 2   THR 2   2   ?   ?   ?   CC . n 
CC 1 3   LEU 3   3   ?   ?   ?   CC . n 
CC 1 4   GLU 4   4   ?   ?   ?   CC . n 
CC 1 5   GLN 5   5   5   GLN GLN CC . n 
CC 1 6   ALA 6   6   6   ALA ALA CC . n 
CC 1 7   ILE 7   7   7   ILE ILE CC . n 
CC 1 8   GLU 8   8   8   GLU GLU CC . n 
CC 1 9   ARG 9   9   9   ARG ARG CC . n 
CC 1 10  ALA 10  10  10  ALA ALA CC . n 
CC 1 11  GLY 11  11  11  GLY GLY CC . n 
CC 1 12  THR 12  12  12  THR THR CC . n 
CC 1 13  LYS 13  13  13  LYS LYS CC . n 
CC 1 14  HIS 14  14  14  HIS HIS CC . n 
CC 1 15  GLY 15  15  15  GLY GLY CC . n 
CC 1 16  ASN 16  16  16  ASN ASN CC . n 
CC 1 17  LYS 17  17  17  LYS LYS CC . n 
CC 1 18  GLY 18  18  18  GLY GLY CC . n 
CC 1 19  TRP 19  19  19  TRP TRP CC . n 
CC 1 20  GLU 20  20  20  GLU GLU CC . n 
CC 1 21  ALA 21  21  21  ALA ALA CC . n 
CC 1 22  ALA 22  22  22  ALA ALA CC . n 
CC 1 23  LEU 23  23  23  LEU LEU CC . n 
CC 1 24  SER 24  24  24  SER SER CC . n 
CC 1 25  ALA 25  25  25  ALA ALA CC . n 
CC 1 26  ILE 26  26  26  ILE ILE CC . n 
CC 1 27  GLU 27  27  27  GLU GLU CC . n 
CC 1 28  MET 28  28  28  MET MET CC . n 
CC 1 29  ALA 29  29  29  ALA ALA CC . n 
CC 1 30  ASN 30  30  30  ASN ASN CC . n 
CC 1 31  LEU 31  31  31  LEU LEU CC . n 
CC 1 32  PHE 32  32  32  PHE PHE CC . n 
CC 1 33  LYS 33  33  33  LYS LYS CC . n 
CC 1 34  SER 34  34  34  SER SER CC . n 
CC 1 35  LEU 35  35  35  LEU LEU CC . n 
CC 1 36  ARG 36  36  36  ARG ARG CC . n 
CC 1 37  GLY 37  37  37  GLY GLY CC . n 
CC 1 38  THR 38  38  38  THR THR CC . n 
CC 1 39  GLY 39  39  39  GLY GLY CC . n 
CC 1 40  GLY 40  40  40  GLY GLY CC . n 
CC 1 41  SER 41  41  41  SER SER CC . n 
CC 1 42  GLY 42  42  42  GLY GLY CC . n 
CC 1 43  SER 43  43  43  SER SER CC . n 
CC 1 44  SER 44  44  44  SER SER CC . n 
CC 1 45  MET 45  45  45  MET MET CC . n 
CC 1 46  GLU 46  46  46  GLU GLU CC . n 
CC 1 47  ILE 47  47  47  ILE ILE CC . n 
CC 1 48  TYR 48  48  48  TYR TYR CC . n 
CC 1 49  GLU 49  49  49  GLU GLU CC . n 
CC 1 50  GLY 50  50  50  GLY GLY CC . n 
CC 1 51  LYS 51  51  51  LYS LYS CC . n 
CC 1 52  LEU 52  52  52  LEU LEU CC . n 
CC 1 53  THR 53  53  53  THR THR CC . n 
CC 1 54  ALA 54  54  54  ALA ALA CC . n 
CC 1 55  GLU 55  55  55  GLU GLU CC . n 
CC 1 56  GLY 56  56  56  GLY GLY CC . n 
CC 1 57  LEU 57  57  57  LEU LEU CC . n 
CC 1 58  ARG 58  58  58  ARG ARG CC . n 
CC 1 59  PHE 59  59  59  PHE PHE CC . n 
CC 1 60  GLY 60  60  60  GLY GLY CC . n 
CC 1 61  ILE 61  61  61  ILE ILE CC . n 
CC 1 62  VAL 62  62  62  VAL VAL CC . n 
CC 1 63  ALA 63  63  63  ALA ALA CC . n 
CC 1 64  SER 64  64  64  SER SER CC . n 
CC 1 65  ARG 65  65  65  ARG ARG CC . n 
CC 1 66  PHE 66  66  66  PHE PHE CC . n 
CC 1 67  ASN 67  67  67  ASN ASN CC . n 
CC 1 68  HIS 68  68  68  HIS HIS CC . n 
CC 1 69  ALA 69  69  69  ALA ALA CC . n 
CC 1 70  LEU 70  70  70  LEU LEU CC . n 
CC 1 71  VAL 71  71  71  VAL VAL CC . n 
CC 1 72  ASP 72  72  72  ASP ASP CC . n 
CC 1 73  ARG 73  73  73  ARG ARG CC . n 
CC 1 74  LEU 74  74  74  LEU LEU CC . n 
CC 1 75  VAL 75  75  75  VAL VAL CC . n 
CC 1 76  GLU 76  76  76  GLU GLU CC . n 
CC 1 77  GLY 77  77  77  GLY GLY CC . n 
CC 1 78  ALA 78  78  78  ALA ALA CC . n 
CC 1 79  ILE 79  79  79  ILE ILE CC . n 
CC 1 80  ASP 80  80  80  ASP ASP CC . n 
CC 1 81  SER 81  81  81  SER SER CC . n 
CC 1 82  ILE 82  82  82  ILE ILE CC . n 
CC 1 83  VAL 83  83  83  VAL VAL CC . n 
CC 1 84  ARG 84  84  84  ARG ARG CC . n 
CC 1 85  HIS 85  85  85  HIS HIS CC . n 
CC 1 86  GLY 86  86  86  GLY GLY CC . n 
CC 1 87  GLY 87  87  87  GLY GLY CC . n 
CC 1 88  ARG 88  88  88  ARG ARG CC . n 
CC 1 89  GLU 89  89  89  GLU GLU CC . n 
CC 1 90  GLU 90  90  90  GLU GLU CC . n 
CC 1 91  ASP 91  91  91  ASP ASP CC . n 
CC 1 92  ILE 92  92  92  ILE ILE CC . n 
CC 1 93  THR 93  93  93  THR THR CC . n 
CC 1 94  LEU 94  94  94  LEU LEU CC . n 
CC 1 95  VAL 95  95  95  VAL VAL CC . n 
CC 1 96  ARG 96  96  96  ARG ARG CC . n 
CC 1 97  VAL 97  97  97  VAL VAL CC . n 
CC 1 98  PRO 98  98  98  PRO PRO CC . n 
CC 1 99  GLY 99  99  99  GLY GLY CC . n 
CC 1 100 SER 100 100 100 SER SER CC . n 
CC 1 101 TRP 101 101 101 TRP TRP CC . n 
CC 1 102 GLU 102 102 102 GLU GLU CC . n 
CC 1 103 ILE 103 103 103 ILE ILE CC . n 
CC 1 104 PRO 104 104 104 PRO PRO CC . n 
CC 1 105 VAL 105 105 105 VAL VAL CC . n 
CC 1 106 ALA 106 106 106 ALA ALA CC . n 
CC 1 107 ALA 107 107 107 ALA ALA CC . n 
CC 1 108 GLY 108 108 108 GLY GLY CC . n 
CC 1 109 GLU 109 109 109 GLU GLU CC . n 
CC 1 110 LEU 110 110 110 LEU LEU CC . n 
CC 1 111 ALA 111 111 111 ALA ALA CC . n 
CC 1 112 ARG 112 112 112 ARG ARG CC . n 
CC 1 113 LYS 113 113 113 LYS LYS CC . n 
CC 1 114 GLU 114 114 114 GLU GLU CC . n 
CC 1 115 ASP 115 115 115 ASP ASP CC . n 
CC 1 116 ILE 116 116 116 ILE ILE CC . n 
CC 1 117 ASP 117 117 117 ASP ASP CC . n 
CC 1 118 ALA 118 118 118 ALA ALA CC . n 
CC 1 119 VAL 119 119 119 VAL VAL CC . n 
CC 1 120 ILE 120 120 120 ILE ILE CC . n 
CC 1 121 ALA 121 121 121 ALA ALA CC . n 
CC 1 122 ILE 122 122 122 ILE ILE CC . n 
CC 1 123 GLY 123 123 123 GLY GLY CC . n 
CC 1 124 VAL 124 124 124 VAL VAL CC . n 
CC 1 125 LEU 125 125 125 LEU LEU CC . n 
CC 1 126 ILE 126 126 126 ILE ILE CC . n 
CC 1 127 ARG 127 127 127 ARG ARG CC . n 
CC 1 128 GLY 128 128 128 GLY GLY CC . n 
CC 1 129 CYS 129 129 129 CYS CYS CC . n 
CC 1 130 THR 130 130 130 THR THR CC . n 
CC 1 131 PRO 131 131 131 PRO PRO CC . n 
CC 1 132 HIS 132 132 132 HIS HIS CC . n 
CC 1 133 PHE 133 133 133 PHE PHE CC . n 
CC 1 134 ASP 134 134 134 ASP ASP CC . n 
CC 1 135 TYR 135 135 135 TYR TYR CC . n 
CC 1 136 ILE 136 136 136 ILE ILE CC . n 
CC 1 137 ALA 137 137 137 ALA ALA CC . n 
CC 1 138 SER 138 138 138 SER SER CC . n 
CC 1 139 GLU 139 139 139 GLU GLU CC . n 
CC 1 140 VAL 140 140 140 VAL VAL CC . n 
CC 1 141 SER 141 141 141 SER SER CC . n 
CC 1 142 LYS 142 142 142 LYS LYS CC . n 
CC 1 143 GLY 143 143 143 GLY GLY CC . n 
CC 1 144 LEU 144 144 144 LEU LEU CC . n 
CC 1 145 ALA 145 145 145 ALA ALA CC . n 
CC 1 146 ASN 146 146 146 ASN ASN CC . n 
CC 1 147 LEU 147 147 147 LEU LEU CC . n 
CC 1 148 SER 148 148 148 SER SER CC . n 
CC 1 149 LEU 149 149 149 LEU LEU CC . n 
CC 1 150 GLU 150 150 150 GLU GLU CC . n 
CC 1 151 LEU 151 151 151 LEU LEU CC . n 
CC 1 152 ARG 152 152 152 ARG ARG CC . n 
CC 1 153 LYS 153 153 153 LYS LYS CC . n 
CC 1 154 PRO 154 154 154 PRO PRO CC . n 
CC 1 155 ILE 155 155 155 ILE ILE CC . n 
CC 1 156 THR 156 156 156 THR THR CC . n 
CC 1 157 PHE 157 157 157 PHE PHE CC . n 
CC 1 158 GLY 158 158 158 GLY GLY CC . n 
CC 1 159 VAL 159 159 159 VAL VAL CC . n 
CC 1 160 ILE 160 160 160 ILE ILE CC . n 
CC 1 161 THR 161 161 161 THR THR CC . n 
CC 1 162 ALA 162 162 162 ALA ALA CC . n 
CC 1 163 ASP 163 163 ?   ?   ?   CC . n 
DC 1 1   MET 1   1   ?   ?   ?   DC . n 
DC 1 2   THR 2   2   ?   ?   ?   DC . n 
DC 1 3   LEU 3   3   ?   ?   ?   DC . n 
DC 1 4   GLU 4   4   ?   ?   ?   DC . n 
DC 1 5   GLN 5   5   ?   ?   ?   DC . n 
DC 1 6   ALA 6   6   ?   ?   ?   DC . n 
DC 1 7   ILE 7   7   ?   ?   ?   DC . n 
DC 1 8   GLU 8   8   ?   ?   ?   DC . n 
DC 1 9   ARG 9   9   ?   ?   ?   DC . n 
DC 1 10  ALA 10  10  ?   ?   ?   DC . n 
DC 1 11  GLY 11  11  ?   ?   ?   DC . n 
DC 1 12  THR 12  12  ?   ?   ?   DC . n 
DC 1 13  LYS 13  13  ?   ?   ?   DC . n 
DC 1 14  HIS 14  14  14  HIS HIS DC . n 
DC 1 15  GLY 15  15  15  GLY GLY DC . n 
DC 1 16  ASN 16  16  16  ASN ASN DC . n 
DC 1 17  LYS 17  17  17  LYS LYS DC . n 
DC 1 18  GLY 18  18  18  GLY GLY DC . n 
DC 1 19  TRP 19  19  19  TRP TRP DC . n 
DC 1 20  GLU 20  20  20  GLU GLU DC . n 
DC 1 21  ALA 21  21  21  ALA ALA DC . n 
DC 1 22  ALA 22  22  22  ALA ALA DC . n 
DC 1 23  LEU 23  23  23  LEU LEU DC . n 
DC 1 24  SER 24  24  24  SER SER DC . n 
DC 1 25  ALA 25  25  25  ALA ALA DC . n 
DC 1 26  ILE 26  26  26  ILE ILE DC . n 
DC 1 27  GLU 27  27  27  GLU GLU DC . n 
DC 1 28  MET 28  28  28  MET MET DC . n 
DC 1 29  ALA 29  29  29  ALA ALA DC . n 
DC 1 30  ASN 30  30  30  ASN ASN DC . n 
DC 1 31  LEU 31  31  31  LEU LEU DC . n 
DC 1 32  PHE 32  32  32  PHE PHE DC . n 
DC 1 33  LYS 33  33  33  LYS LYS DC . n 
DC 1 34  SER 34  34  34  SER SER DC . n 
DC 1 35  LEU 35  35  35  LEU LEU DC . n 
DC 1 36  ARG 36  36  36  ARG ARG DC . n 
DC 1 37  GLY 37  37  37  GLY GLY DC . n 
DC 1 38  THR 38  38  38  THR THR DC . n 
DC 1 39  GLY 39  39  39  GLY GLY DC . n 
DC 1 40  GLY 40  40  40  GLY GLY DC . n 
DC 1 41  SER 41  41  41  SER SER DC . n 
DC 1 42  GLY 42  42  42  GLY GLY DC . n 
DC 1 43  SER 43  43  43  SER SER DC . n 
DC 1 44  SER 44  44  44  SER SER DC . n 
DC 1 45  MET 45  45  45  MET MET DC . n 
DC 1 46  GLU 46  46  46  GLU GLU DC . n 
DC 1 47  ILE 47  47  47  ILE ILE DC . n 
DC 1 48  TYR 48  48  48  TYR TYR DC . n 
DC 1 49  GLU 49  49  49  GLU GLU DC . n 
DC 1 50  GLY 50  50  50  GLY GLY DC . n 
DC 1 51  LYS 51  51  51  LYS LYS DC . n 
DC 1 52  LEU 52  52  52  LEU LEU DC . n 
DC 1 53  THR 53  53  53  THR THR DC . n 
DC 1 54  ALA 54  54  54  ALA ALA DC . n 
DC 1 55  GLU 55  55  55  GLU GLU DC . n 
DC 1 56  GLY 56  56  56  GLY GLY DC . n 
DC 1 57  LEU 57  57  57  LEU LEU DC . n 
DC 1 58  ARG 58  58  58  ARG ARG DC . n 
DC 1 59  PHE 59  59  59  PHE PHE DC . n 
DC 1 60  GLY 60  60  60  GLY GLY DC . n 
DC 1 61  ILE 61  61  61  ILE ILE DC . n 
DC 1 62  VAL 62  62  62  VAL VAL DC . n 
DC 1 63  ALA 63  63  63  ALA ALA DC . n 
DC 1 64  SER 64  64  64  SER SER DC . n 
DC 1 65  ARG 65  65  65  ARG ARG DC . n 
DC 1 66  PHE 66  66  66  PHE PHE DC . n 
DC 1 67  ASN 67  67  67  ASN ASN DC . n 
DC 1 68  HIS 68  68  68  HIS HIS DC . n 
DC 1 69  ALA 69  69  69  ALA ALA DC . n 
DC 1 70  LEU 70  70  70  LEU LEU DC . n 
DC 1 71  VAL 71  71  71  VAL VAL DC . n 
DC 1 72  ASP 72  72  72  ASP ASP DC . n 
DC 1 73  ARG 73  73  73  ARG ARG DC . n 
DC 1 74  LEU 74  74  74  LEU LEU DC . n 
DC 1 75  VAL 75  75  75  VAL VAL DC . n 
DC 1 76  GLU 76  76  76  GLU GLU DC . n 
DC 1 77  GLY 77  77  77  GLY GLY DC . n 
DC 1 78  ALA 78  78  78  ALA ALA DC . n 
DC 1 79  ILE 79  79  79  ILE ILE DC . n 
DC 1 80  ASP 80  80  80  ASP ASP DC . n 
DC 1 81  SER 81  81  81  SER SER DC . n 
DC 1 82  ILE 82  82  82  ILE ILE DC . n 
DC 1 83  VAL 83  83  83  VAL VAL DC . n 
DC 1 84  ARG 84  84  84  ARG ARG DC . n 
DC 1 85  HIS 85  85  85  HIS HIS DC . n 
DC 1 86  GLY 86  86  86  GLY GLY DC . n 
DC 1 87  GLY 87  87  87  GLY GLY DC . n 
DC 1 88  ARG 88  88  88  ARG ARG DC . n 
DC 1 89  GLU 89  89  89  GLU GLU DC . n 
DC 1 90  GLU 90  90  90  GLU GLU DC . n 
DC 1 91  ASP 91  91  91  ASP ASP DC . n 
DC 1 92  ILE 92  92  92  ILE ILE DC . n 
DC 1 93  THR 93  93  93  THR THR DC . n 
DC 1 94  LEU 94  94  94  LEU LEU DC . n 
DC 1 95  VAL 95  95  95  VAL VAL DC . n 
DC 1 96  ARG 96  96  96  ARG ARG DC . n 
DC 1 97  VAL 97  97  97  VAL VAL DC . n 
DC 1 98  PRO 98  98  98  PRO PRO DC . n 
DC 1 99  GLY 99  99  99  GLY GLY DC . n 
DC 1 100 SER 100 100 100 SER SER DC . n 
DC 1 101 TRP 101 101 101 TRP TRP DC . n 
DC 1 102 GLU 102 102 102 GLU GLU DC . n 
DC 1 103 ILE 103 103 103 ILE ILE DC . n 
DC 1 104 PRO 104 104 104 PRO PRO DC . n 
DC 1 105 VAL 105 105 105 VAL VAL DC . n 
DC 1 106 ALA 106 106 106 ALA ALA DC . n 
DC 1 107 ALA 107 107 107 ALA ALA DC . n 
DC 1 108 GLY 108 108 108 GLY GLY DC . n 
DC 1 109 GLU 109 109 109 GLU GLU DC . n 
DC 1 110 LEU 110 110 110 LEU LEU DC . n 
DC 1 111 ALA 111 111 111 ALA ALA DC . n 
DC 1 112 ARG 112 112 112 ARG ARG DC . n 
DC 1 113 LYS 113 113 113 LYS LYS DC . n 
DC 1 114 GLU 114 114 114 GLU GLU DC . n 
DC 1 115 ASP 115 115 115 ASP ASP DC . n 
DC 1 116 ILE 116 116 116 ILE ILE DC . n 
DC 1 117 ASP 117 117 117 ASP ASP DC . n 
DC 1 118 ALA 118 118 118 ALA ALA DC . n 
DC 1 119 VAL 119 119 119 VAL VAL DC . n 
DC 1 120 ILE 120 120 120 ILE ILE DC . n 
DC 1 121 ALA 121 121 121 ALA ALA DC . n 
DC 1 122 ILE 122 122 122 ILE ILE DC . n 
DC 1 123 GLY 123 123 123 GLY GLY DC . n 
DC 1 124 VAL 124 124 124 VAL VAL DC . n 
DC 1 125 LEU 125 125 125 LEU LEU DC . n 
DC 1 126 ILE 126 126 126 ILE ILE DC . n 
DC 1 127 ARG 127 127 127 ARG ARG DC . n 
DC 1 128 GLY 128 128 128 GLY GLY DC . n 
DC 1 129 CYS 129 129 129 CYS CYS DC . n 
DC 1 130 THR 130 130 130 THR THR DC . n 
DC 1 131 PRO 131 131 131 PRO PRO DC . n 
DC 1 132 HIS 132 132 132 HIS HIS DC . n 
DC 1 133 PHE 133 133 133 PHE PHE DC . n 
DC 1 134 ASP 134 134 134 ASP ASP DC . n 
DC 1 135 TYR 135 135 135 TYR TYR DC . n 
DC 1 136 ILE 136 136 136 ILE ILE DC . n 
DC 1 137 ALA 137 137 137 ALA ALA DC . n 
DC 1 138 SER 138 138 138 SER SER DC . n 
DC 1 139 GLU 139 139 139 GLU GLU DC . n 
DC 1 140 VAL 140 140 140 VAL VAL DC . n 
DC 1 141 SER 141 141 141 SER SER DC . n 
DC 1 142 LYS 142 142 142 LYS LYS DC . n 
DC 1 143 GLY 143 143 143 GLY GLY DC . n 
DC 1 144 LEU 144 144 144 LEU LEU DC . n 
DC 1 145 ALA 145 145 145 ALA ALA DC . n 
DC 1 146 ASN 146 146 146 ASN ASN DC . n 
DC 1 147 LEU 147 147 147 LEU LEU DC . n 
DC 1 148 SER 148 148 148 SER SER DC . n 
DC 1 149 LEU 149 149 149 LEU LEU DC . n 
DC 1 150 GLU 150 150 150 GLU GLU DC . n 
DC 1 151 LEU 151 151 151 LEU LEU DC . n 
DC 1 152 ARG 152 152 152 ARG ARG DC . n 
DC 1 153 LYS 153 153 153 LYS LYS DC . n 
DC 1 154 PRO 154 154 154 PRO PRO DC . n 
DC 1 155 ILE 155 155 155 ILE ILE DC . n 
DC 1 156 THR 156 156 156 THR THR DC . n 
DC 1 157 PHE 157 157 157 PHE PHE DC . n 
DC 1 158 GLY 158 158 158 GLY GLY DC . n 
DC 1 159 VAL 159 159 159 VAL VAL DC . n 
DC 1 160 ILE 160 160 160 ILE ILE DC . n 
DC 1 161 THR 161 161 161 THR THR DC . n 
DC 1 162 ALA 162 162 162 ALA ALA DC . n 
DC 1 163 ASP 163 163 ?   ?   ?   DC . n 
EC 1 1   MET 1   1   ?   ?   ?   EC . n 
EC 1 2   THR 2   2   ?   ?   ?   EC . n 
EC 1 3   LEU 3   3   3   LEU LEU EC . n 
EC 1 4   GLU 4   4   4   GLU GLU EC . n 
EC 1 5   GLN 5   5   5   GLN GLN EC . n 
EC 1 6   ALA 6   6   6   ALA ALA EC . n 
EC 1 7   ILE 7   7   7   ILE ILE EC . n 
EC 1 8   GLU 8   8   8   GLU GLU EC . n 
EC 1 9   ARG 9   9   9   ARG ARG EC . n 
EC 1 10  ALA 10  10  10  ALA ALA EC . n 
EC 1 11  GLY 11  11  11  GLY GLY EC . n 
EC 1 12  THR 12  12  12  THR THR EC . n 
EC 1 13  LYS 13  13  13  LYS LYS EC . n 
EC 1 14  HIS 14  14  14  HIS HIS EC . n 
EC 1 15  GLY 15  15  15  GLY GLY EC . n 
EC 1 16  ASN 16  16  16  ASN ASN EC . n 
EC 1 17  LYS 17  17  17  LYS LYS EC . n 
EC 1 18  GLY 18  18  18  GLY GLY EC . n 
EC 1 19  TRP 19  19  19  TRP TRP EC . n 
EC 1 20  GLU 20  20  20  GLU GLU EC . n 
EC 1 21  ALA 21  21  21  ALA ALA EC . n 
EC 1 22  ALA 22  22  22  ALA ALA EC . n 
EC 1 23  LEU 23  23  23  LEU LEU EC . n 
EC 1 24  SER 24  24  24  SER SER EC . n 
EC 1 25  ALA 25  25  25  ALA ALA EC . n 
EC 1 26  ILE 26  26  26  ILE ILE EC . n 
EC 1 27  GLU 27  27  27  GLU GLU EC . n 
EC 1 28  MET 28  28  28  MET MET EC . n 
EC 1 29  ALA 29  29  29  ALA ALA EC . n 
EC 1 30  ASN 30  30  30  ASN ASN EC . n 
EC 1 31  LEU 31  31  31  LEU LEU EC . n 
EC 1 32  PHE 32  32  32  PHE PHE EC . n 
EC 1 33  LYS 33  33  33  LYS LYS EC . n 
EC 1 34  SER 34  34  34  SER SER EC . n 
EC 1 35  LEU 35  35  35  LEU LEU EC . n 
EC 1 36  ARG 36  36  36  ARG ARG EC . n 
EC 1 37  GLY 37  37  37  GLY GLY EC . n 
EC 1 38  THR 38  38  38  THR THR EC . n 
EC 1 39  GLY 39  39  39  GLY GLY EC . n 
EC 1 40  GLY 40  40  40  GLY GLY EC . n 
EC 1 41  SER 41  41  41  SER SER EC . n 
EC 1 42  GLY 42  42  42  GLY GLY EC . n 
EC 1 43  SER 43  43  43  SER SER EC . n 
EC 1 44  SER 44  44  44  SER SER EC . n 
EC 1 45  MET 45  45  45  MET MET EC . n 
EC 1 46  GLU 46  46  46  GLU GLU EC . n 
EC 1 47  ILE 47  47  47  ILE ILE EC . n 
EC 1 48  TYR 48  48  48  TYR TYR EC . n 
EC 1 49  GLU 49  49  49  GLU GLU EC . n 
EC 1 50  GLY 50  50  50  GLY GLY EC . n 
EC 1 51  LYS 51  51  51  LYS LYS EC . n 
EC 1 52  LEU 52  52  52  LEU LEU EC . n 
EC 1 53  THR 53  53  53  THR THR EC . n 
EC 1 54  ALA 54  54  54  ALA ALA EC . n 
EC 1 55  GLU 55  55  55  GLU GLU EC . n 
EC 1 56  GLY 56  56  56  GLY GLY EC . n 
EC 1 57  LEU 57  57  57  LEU LEU EC . n 
EC 1 58  ARG 58  58  58  ARG ARG EC . n 
EC 1 59  PHE 59  59  59  PHE PHE EC . n 
EC 1 60  GLY 60  60  60  GLY GLY EC . n 
EC 1 61  ILE 61  61  61  ILE ILE EC . n 
EC 1 62  VAL 62  62  62  VAL VAL EC . n 
EC 1 63  ALA 63  63  63  ALA ALA EC . n 
EC 1 64  SER 64  64  64  SER SER EC . n 
EC 1 65  ARG 65  65  65  ARG ARG EC . n 
EC 1 66  PHE 66  66  66  PHE PHE EC . n 
EC 1 67  ASN 67  67  67  ASN ASN EC . n 
EC 1 68  HIS 68  68  68  HIS HIS EC . n 
EC 1 69  ALA 69  69  69  ALA ALA EC . n 
EC 1 70  LEU 70  70  70  LEU LEU EC . n 
EC 1 71  VAL 71  71  71  VAL VAL EC . n 
EC 1 72  ASP 72  72  72  ASP ASP EC . n 
EC 1 73  ARG 73  73  73  ARG ARG EC . n 
EC 1 74  LEU 74  74  74  LEU LEU EC . n 
EC 1 75  VAL 75  75  75  VAL VAL EC . n 
EC 1 76  GLU 76  76  76  GLU GLU EC . n 
EC 1 77  GLY 77  77  77  GLY GLY EC . n 
EC 1 78  ALA 78  78  78  ALA ALA EC . n 
EC 1 79  ILE 79  79  79  ILE ILE EC . n 
EC 1 80  ASP 80  80  80  ASP ASP EC . n 
EC 1 81  SER 81  81  81  SER SER EC . n 
EC 1 82  ILE 82  82  82  ILE ILE EC . n 
EC 1 83  VAL 83  83  83  VAL VAL EC . n 
EC 1 84  ARG 84  84  84  ARG ARG EC . n 
EC 1 85  HIS 85  85  85  HIS HIS EC . n 
EC 1 86  GLY 86  86  86  GLY GLY EC . n 
EC 1 87  GLY 87  87  87  GLY GLY EC . n 
EC 1 88  ARG 88  88  88  ARG ARG EC . n 
EC 1 89  GLU 89  89  89  GLU GLU EC . n 
EC 1 90  GLU 90  90  90  GLU GLU EC . n 
EC 1 91  ASP 91  91  91  ASP ASP EC . n 
EC 1 92  ILE 92  92  92  ILE ILE EC . n 
EC 1 93  THR 93  93  93  THR THR EC . n 
EC 1 94  LEU 94  94  94  LEU LEU EC . n 
EC 1 95  VAL 95  95  95  VAL VAL EC . n 
EC 1 96  ARG 96  96  96  ARG ARG EC . n 
EC 1 97  VAL 97  97  97  VAL VAL EC . n 
EC 1 98  PRO 98  98  98  PRO PRO EC . n 
EC 1 99  GLY 99  99  99  GLY GLY EC . n 
EC 1 100 SER 100 100 100 SER SER EC . n 
EC 1 101 TRP 101 101 101 TRP TRP EC . n 
EC 1 102 GLU 102 102 102 GLU GLU EC . n 
EC 1 103 ILE 103 103 103 ILE ILE EC . n 
EC 1 104 PRO 104 104 104 PRO PRO EC . n 
EC 1 105 VAL 105 105 105 VAL VAL EC . n 
EC 1 106 ALA 106 106 106 ALA ALA EC . n 
EC 1 107 ALA 107 107 107 ALA ALA EC . n 
EC 1 108 GLY 108 108 108 GLY GLY EC . n 
EC 1 109 GLU 109 109 109 GLU GLU EC . n 
EC 1 110 LEU 110 110 110 LEU LEU EC . n 
EC 1 111 ALA 111 111 111 ALA ALA EC . n 
EC 1 112 ARG 112 112 112 ARG ARG EC . n 
EC 1 113 LYS 113 113 113 LYS LYS EC . n 
EC 1 114 GLU 114 114 114 GLU GLU EC . n 
EC 1 115 ASP 115 115 115 ASP ASP EC . n 
EC 1 116 ILE 116 116 116 ILE ILE EC . n 
EC 1 117 ASP 117 117 117 ASP ASP EC . n 
EC 1 118 ALA 118 118 118 ALA ALA EC . n 
EC 1 119 VAL 119 119 119 VAL VAL EC . n 
EC 1 120 ILE 120 120 120 ILE ILE EC . n 
EC 1 121 ALA 121 121 121 ALA ALA EC . n 
EC 1 122 ILE 122 122 122 ILE ILE EC . n 
EC 1 123 GLY 123 123 123 GLY GLY EC . n 
EC 1 124 VAL 124 124 124 VAL VAL EC . n 
EC 1 125 LEU 125 125 125 LEU LEU EC . n 
EC 1 126 ILE 126 126 126 ILE ILE EC . n 
EC 1 127 ARG 127 127 127 ARG ARG EC . n 
EC 1 128 GLY 128 128 128 GLY GLY EC . n 
EC 1 129 CYS 129 129 129 CYS CYS EC . n 
EC 1 130 THR 130 130 130 THR THR EC . n 
EC 1 131 PRO 131 131 131 PRO PRO EC . n 
EC 1 132 HIS 132 132 132 HIS HIS EC . n 
EC 1 133 PHE 133 133 133 PHE PHE EC . n 
EC 1 134 ASP 134 134 134 ASP ASP EC . n 
EC 1 135 TYR 135 135 135 TYR TYR EC . n 
EC 1 136 ILE 136 136 136 ILE ILE EC . n 
EC 1 137 ALA 137 137 137 ALA ALA EC . n 
EC 1 138 SER 138 138 138 SER SER EC . n 
EC 1 139 GLU 139 139 139 GLU GLU EC . n 
EC 1 140 VAL 140 140 140 VAL VAL EC . n 
EC 1 141 SER 141 141 141 SER SER EC . n 
EC 1 142 LYS 142 142 142 LYS LYS EC . n 
EC 1 143 GLY 143 143 143 GLY GLY EC . n 
EC 1 144 LEU 144 144 144 LEU LEU EC . n 
EC 1 145 ALA 145 145 145 ALA ALA EC . n 
EC 1 146 ASN 146 146 146 ASN ASN EC . n 
EC 1 147 LEU 147 147 147 LEU LEU EC . n 
EC 1 148 SER 148 148 148 SER SER EC . n 
EC 1 149 LEU 149 149 149 LEU LEU EC . n 
EC 1 150 GLU 150 150 150 GLU GLU EC . n 
EC 1 151 LEU 151 151 151 LEU LEU EC . n 
EC 1 152 ARG 152 152 152 ARG ARG EC . n 
EC 1 153 LYS 153 153 153 LYS LYS EC . n 
EC 1 154 PRO 154 154 154 PRO PRO EC . n 
EC 1 155 ILE 155 155 155 ILE ILE EC . n 
EC 1 156 THR 156 156 156 THR THR EC . n 
EC 1 157 PHE 157 157 157 PHE PHE EC . n 
EC 1 158 GLY 158 158 158 GLY GLY EC . n 
EC 1 159 VAL 159 159 159 VAL VAL EC . n 
EC 1 160 ILE 160 160 160 ILE ILE EC . n 
EC 1 161 THR 161 161 161 THR THR EC . n 
EC 1 162 ALA 162 162 162 ALA ALA EC . n 
EC 1 163 ASP 163 163 ?   ?   ?   EC . n 
FC 1 1   MET 1   1   ?   ?   ?   FC . n 
FC 1 2   THR 2   2   ?   ?   ?   FC . n 
FC 1 3   LEU 3   3   ?   ?   ?   FC . n 
FC 1 4   GLU 4   4   ?   ?   ?   FC . n 
FC 1 5   GLN 5   5   ?   ?   ?   FC . n 
FC 1 6   ALA 6   6   ?   ?   ?   FC . n 
FC 1 7   ILE 7   7   ?   ?   ?   FC . n 
FC 1 8   GLU 8   8   ?   ?   ?   FC . n 
FC 1 9   ARG 9   9   ?   ?   ?   FC . n 
FC 1 10  ALA 10  10  ?   ?   ?   FC . n 
FC 1 11  GLY 11  11  ?   ?   ?   FC . n 
FC 1 12  THR 12  12  ?   ?   ?   FC . n 
FC 1 13  LYS 13  13  ?   ?   ?   FC . n 
FC 1 14  HIS 14  14  ?   ?   ?   FC . n 
FC 1 15  GLY 15  15  ?   ?   ?   FC . n 
FC 1 16  ASN 16  16  16  ASN ASN FC . n 
FC 1 17  LYS 17  17  17  LYS LYS FC . n 
FC 1 18  GLY 18  18  18  GLY GLY FC . n 
FC 1 19  TRP 19  19  19  TRP TRP FC . n 
FC 1 20  GLU 20  20  20  GLU GLU FC . n 
FC 1 21  ALA 21  21  21  ALA ALA FC . n 
FC 1 22  ALA 22  22  22  ALA ALA FC . n 
FC 1 23  LEU 23  23  23  LEU LEU FC . n 
FC 1 24  SER 24  24  24  SER SER FC . n 
FC 1 25  ALA 25  25  25  ALA ALA FC . n 
FC 1 26  ILE 26  26  26  ILE ILE FC . n 
FC 1 27  GLU 27  27  27  GLU GLU FC . n 
FC 1 28  MET 28  28  28  MET MET FC . n 
FC 1 29  ALA 29  29  29  ALA ALA FC . n 
FC 1 30  ASN 30  30  30  ASN ASN FC . n 
FC 1 31  LEU 31  31  31  LEU LEU FC . n 
FC 1 32  PHE 32  32  32  PHE PHE FC . n 
FC 1 33  LYS 33  33  33  LYS LYS FC . n 
FC 1 34  SER 34  34  34  SER SER FC . n 
FC 1 35  LEU 35  35  35  LEU LEU FC . n 
FC 1 36  ARG 36  36  36  ARG ARG FC . n 
FC 1 37  GLY 37  37  37  GLY GLY FC . n 
FC 1 38  THR 38  38  38  THR THR FC . n 
FC 1 39  GLY 39  39  39  GLY GLY FC . n 
FC 1 40  GLY 40  40  40  GLY GLY FC . n 
FC 1 41  SER 41  41  41  SER SER FC . n 
FC 1 42  GLY 42  42  42  GLY GLY FC . n 
FC 1 43  SER 43  43  43  SER SER FC . n 
FC 1 44  SER 44  44  44  SER SER FC . n 
FC 1 45  MET 45  45  45  MET MET FC . n 
FC 1 46  GLU 46  46  46  GLU GLU FC . n 
FC 1 47  ILE 47  47  47  ILE ILE FC . n 
FC 1 48  TYR 48  48  48  TYR TYR FC . n 
FC 1 49  GLU 49  49  49  GLU GLU FC . n 
FC 1 50  GLY 50  50  50  GLY GLY FC . n 
FC 1 51  LYS 51  51  51  LYS LYS FC . n 
FC 1 52  LEU 52  52  52  LEU LEU FC . n 
FC 1 53  THR 53  53  53  THR THR FC . n 
FC 1 54  ALA 54  54  54  ALA ALA FC . n 
FC 1 55  GLU 55  55  55  GLU GLU FC . n 
FC 1 56  GLY 56  56  56  GLY GLY FC . n 
FC 1 57  LEU 57  57  57  LEU LEU FC . n 
FC 1 58  ARG 58  58  58  ARG ARG FC . n 
FC 1 59  PHE 59  59  59  PHE PHE FC . n 
FC 1 60  GLY 60  60  60  GLY GLY FC . n 
FC 1 61  ILE 61  61  61  ILE ILE FC . n 
FC 1 62  VAL 62  62  62  VAL VAL FC . n 
FC 1 63  ALA 63  63  63  ALA ALA FC . n 
FC 1 64  SER 64  64  64  SER SER FC . n 
FC 1 65  ARG 65  65  65  ARG ARG FC . n 
FC 1 66  PHE 66  66  66  PHE PHE FC . n 
FC 1 67  ASN 67  67  67  ASN ASN FC . n 
FC 1 68  HIS 68  68  68  HIS HIS FC . n 
FC 1 69  ALA 69  69  69  ALA ALA FC . n 
FC 1 70  LEU 70  70  70  LEU LEU FC . n 
FC 1 71  VAL 71  71  71  VAL VAL FC . n 
FC 1 72  ASP 72  72  72  ASP ASP FC . n 
FC 1 73  ARG 73  73  73  ARG ARG FC . n 
FC 1 74  LEU 74  74  74  LEU LEU FC . n 
FC 1 75  VAL 75  75  75  VAL VAL FC . n 
FC 1 76  GLU 76  76  76  GLU GLU FC . n 
FC 1 77  GLY 77  77  77  GLY GLY FC . n 
FC 1 78  ALA 78  78  78  ALA ALA FC . n 
FC 1 79  ILE 79  79  79  ILE ILE FC . n 
FC 1 80  ASP 80  80  80  ASP ASP FC . n 
FC 1 81  SER 81  81  81  SER SER FC . n 
FC 1 82  ILE 82  82  82  ILE ILE FC . n 
FC 1 83  VAL 83  83  83  VAL VAL FC . n 
FC 1 84  ARG 84  84  84  ARG ARG FC . n 
FC 1 85  HIS 85  85  85  HIS HIS FC . n 
FC 1 86  GLY 86  86  86  GLY GLY FC . n 
FC 1 87  GLY 87  87  87  GLY GLY FC . n 
FC 1 88  ARG 88  88  88  ARG ARG FC . n 
FC 1 89  GLU 89  89  89  GLU GLU FC . n 
FC 1 90  GLU 90  90  90  GLU GLU FC . n 
FC 1 91  ASP 91  91  91  ASP ASP FC . n 
FC 1 92  ILE 92  92  92  ILE ILE FC . n 
FC 1 93  THR 93  93  93  THR THR FC . n 
FC 1 94  LEU 94  94  94  LEU LEU FC . n 
FC 1 95  VAL 95  95  95  VAL VAL FC . n 
FC 1 96  ARG 96  96  96  ARG ARG FC . n 
FC 1 97  VAL 97  97  97  VAL VAL FC . n 
FC 1 98  PRO 98  98  98  PRO PRO FC . n 
FC 1 99  GLY 99  99  99  GLY GLY FC . n 
FC 1 100 SER 100 100 100 SER SER FC . n 
FC 1 101 TRP 101 101 101 TRP TRP FC . n 
FC 1 102 GLU 102 102 102 GLU GLU FC . n 
FC 1 103 ILE 103 103 103 ILE ILE FC . n 
FC 1 104 PRO 104 104 104 PRO PRO FC . n 
FC 1 105 VAL 105 105 105 VAL VAL FC . n 
FC 1 106 ALA 106 106 106 ALA ALA FC . n 
FC 1 107 ALA 107 107 107 ALA ALA FC . n 
FC 1 108 GLY 108 108 108 GLY GLY FC . n 
FC 1 109 GLU 109 109 109 GLU GLU FC . n 
FC 1 110 LEU 110 110 110 LEU LEU FC . n 
FC 1 111 ALA 111 111 111 ALA ALA FC . n 
FC 1 112 ARG 112 112 112 ARG ARG FC . n 
FC 1 113 LYS 113 113 113 LYS LYS FC . n 
FC 1 114 GLU 114 114 114 GLU GLU FC . n 
FC 1 115 ASP 115 115 115 ASP ASP FC . n 
FC 1 116 ILE 116 116 116 ILE ILE FC . n 
FC 1 117 ASP 117 117 117 ASP ASP FC . n 
FC 1 118 ALA 118 118 118 ALA ALA FC . n 
FC 1 119 VAL 119 119 119 VAL VAL FC . n 
FC 1 120 ILE 120 120 120 ILE ILE FC . n 
FC 1 121 ALA 121 121 121 ALA ALA FC . n 
FC 1 122 ILE 122 122 122 ILE ILE FC . n 
FC 1 123 GLY 123 123 123 GLY GLY FC . n 
FC 1 124 VAL 124 124 124 VAL VAL FC . n 
FC 1 125 LEU 125 125 125 LEU LEU FC . n 
FC 1 126 ILE 126 126 126 ILE ILE FC . n 
FC 1 127 ARG 127 127 127 ARG ARG FC . n 
FC 1 128 GLY 128 128 128 GLY GLY FC . n 
FC 1 129 CYS 129 129 129 CYS CYS FC . n 
FC 1 130 THR 130 130 130 THR THR FC . n 
FC 1 131 PRO 131 131 131 PRO PRO FC . n 
FC 1 132 HIS 132 132 132 HIS HIS FC . n 
FC 1 133 PHE 133 133 133 PHE PHE FC . n 
FC 1 134 ASP 134 134 134 ASP ASP FC . n 
FC 1 135 TYR 135 135 135 TYR TYR FC . n 
FC 1 136 ILE 136 136 136 ILE ILE FC . n 
FC 1 137 ALA 137 137 137 ALA ALA FC . n 
FC 1 138 SER 138 138 138 SER SER FC . n 
FC 1 139 GLU 139 139 139 GLU GLU FC . n 
FC 1 140 VAL 140 140 140 VAL VAL FC . n 
FC 1 141 SER 141 141 141 SER SER FC . n 
FC 1 142 LYS 142 142 142 LYS LYS FC . n 
FC 1 143 GLY 143 143 143 GLY GLY FC . n 
FC 1 144 LEU 144 144 144 LEU LEU FC . n 
FC 1 145 ALA 145 145 145 ALA ALA FC . n 
FC 1 146 ASN 146 146 146 ASN ASN FC . n 
FC 1 147 LEU 147 147 147 LEU LEU FC . n 
FC 1 148 SER 148 148 148 SER SER FC . n 
FC 1 149 LEU 149 149 149 LEU LEU FC . n 
FC 1 150 GLU 150 150 150 GLU GLU FC . n 
FC 1 151 LEU 151 151 151 LEU LEU FC . n 
FC 1 152 ARG 152 152 152 ARG ARG FC . n 
FC 1 153 LYS 153 153 153 LYS LYS FC . n 
FC 1 154 PRO 154 154 154 PRO PRO FC . n 
FC 1 155 ILE 155 155 155 ILE ILE FC . n 
FC 1 156 THR 156 156 156 THR THR FC . n 
FC 1 157 PHE 157 157 157 PHE PHE FC . n 
FC 1 158 GLY 158 158 158 GLY GLY FC . n 
FC 1 159 VAL 159 159 159 VAL VAL FC . n 
FC 1 160 ILE 160 160 160 ILE ILE FC . n 
FC 1 161 THR 161 161 161 THR THR FC . n 
FC 1 162 ALA 162 162 162 ALA ALA FC . n 
FC 1 163 ASP 163 163 ?   ?   ?   FC . n 
GC 1 1   MET 1   1   ?   ?   ?   GC . n 
GC 1 2   THR 2   2   ?   ?   ?   GC . n 
GC 1 3   LEU 3   3   ?   ?   ?   GC . n 
GC 1 4   GLU 4   4   ?   ?   ?   GC . n 
GC 1 5   GLN 5   5   ?   ?   ?   GC . n 
GC 1 6   ALA 6   6   ?   ?   ?   GC . n 
GC 1 7   ILE 7   7   ?   ?   ?   GC . n 
GC 1 8   GLU 8   8   ?   ?   ?   GC . n 
GC 1 9   ARG 9   9   ?   ?   ?   GC . n 
GC 1 10  ALA 10  10  ?   ?   ?   GC . n 
GC 1 11  GLY 11  11  ?   ?   ?   GC . n 
GC 1 12  THR 12  12  ?   ?   ?   GC . n 
GC 1 13  LYS 13  13  ?   ?   ?   GC . n 
GC 1 14  HIS 14  14  14  HIS HIS GC . n 
GC 1 15  GLY 15  15  15  GLY GLY GC . n 
GC 1 16  ASN 16  16  16  ASN ASN GC . n 
GC 1 17  LYS 17  17  17  LYS LYS GC . n 
GC 1 18  GLY 18  18  18  GLY GLY GC . n 
GC 1 19  TRP 19  19  19  TRP TRP GC . n 
GC 1 20  GLU 20  20  20  GLU GLU GC . n 
GC 1 21  ALA 21  21  21  ALA ALA GC . n 
GC 1 22  ALA 22  22  22  ALA ALA GC . n 
GC 1 23  LEU 23  23  23  LEU LEU GC . n 
GC 1 24  SER 24  24  24  SER SER GC . n 
GC 1 25  ALA 25  25  25  ALA ALA GC . n 
GC 1 26  ILE 26  26  26  ILE ILE GC . n 
GC 1 27  GLU 27  27  27  GLU GLU GC . n 
GC 1 28  MET 28  28  28  MET MET GC . n 
GC 1 29  ALA 29  29  29  ALA ALA GC . n 
GC 1 30  ASN 30  30  30  ASN ASN GC . n 
GC 1 31  LEU 31  31  31  LEU LEU GC . n 
GC 1 32  PHE 32  32  32  PHE PHE GC . n 
GC 1 33  LYS 33  33  33  LYS LYS GC . n 
GC 1 34  SER 34  34  34  SER SER GC . n 
GC 1 35  LEU 35  35  35  LEU LEU GC . n 
GC 1 36  ARG 36  36  36  ARG ARG GC . n 
GC 1 37  GLY 37  37  37  GLY GLY GC . n 
GC 1 38  THR 38  38  38  THR THR GC . n 
GC 1 39  GLY 39  39  39  GLY GLY GC . n 
GC 1 40  GLY 40  40  40  GLY GLY GC . n 
GC 1 41  SER 41  41  41  SER SER GC . n 
GC 1 42  GLY 42  42  42  GLY GLY GC . n 
GC 1 43  SER 43  43  43  SER SER GC . n 
GC 1 44  SER 44  44  44  SER SER GC . n 
GC 1 45  MET 45  45  45  MET MET GC . n 
GC 1 46  GLU 46  46  46  GLU GLU GC . n 
GC 1 47  ILE 47  47  47  ILE ILE GC . n 
GC 1 48  TYR 48  48  48  TYR TYR GC . n 
GC 1 49  GLU 49  49  49  GLU GLU GC . n 
GC 1 50  GLY 50  50  50  GLY GLY GC . n 
GC 1 51  LYS 51  51  51  LYS LYS GC . n 
GC 1 52  LEU 52  52  52  LEU LEU GC . n 
GC 1 53  THR 53  53  53  THR THR GC . n 
GC 1 54  ALA 54  54  54  ALA ALA GC . n 
GC 1 55  GLU 55  55  55  GLU GLU GC . n 
GC 1 56  GLY 56  56  56  GLY GLY GC . n 
GC 1 57  LEU 57  57  57  LEU LEU GC . n 
GC 1 58  ARG 58  58  58  ARG ARG GC . n 
GC 1 59  PHE 59  59  59  PHE PHE GC . n 
GC 1 60  GLY 60  60  60  GLY GLY GC . n 
GC 1 61  ILE 61  61  61  ILE ILE GC . n 
GC 1 62  VAL 62  62  62  VAL VAL GC . n 
GC 1 63  ALA 63  63  63  ALA ALA GC . n 
GC 1 64  SER 64  64  64  SER SER GC . n 
GC 1 65  ARG 65  65  65  ARG ARG GC . n 
GC 1 66  PHE 66  66  66  PHE PHE GC . n 
GC 1 67  ASN 67  67  67  ASN ASN GC . n 
GC 1 68  HIS 68  68  68  HIS HIS GC . n 
GC 1 69  ALA 69  69  69  ALA ALA GC . n 
GC 1 70  LEU 70  70  70  LEU LEU GC . n 
GC 1 71  VAL 71  71  71  VAL VAL GC . n 
GC 1 72  ASP 72  72  72  ASP ASP GC . n 
GC 1 73  ARG 73  73  73  ARG ARG GC . n 
GC 1 74  LEU 74  74  74  LEU LEU GC . n 
GC 1 75  VAL 75  75  75  VAL VAL GC . n 
GC 1 76  GLU 76  76  76  GLU GLU GC . n 
GC 1 77  GLY 77  77  77  GLY GLY GC . n 
GC 1 78  ALA 78  78  78  ALA ALA GC . n 
GC 1 79  ILE 79  79  79  ILE ILE GC . n 
GC 1 80  ASP 80  80  80  ASP ASP GC . n 
GC 1 81  SER 81  81  81  SER SER GC . n 
GC 1 82  ILE 82  82  82  ILE ILE GC . n 
GC 1 83  VAL 83  83  83  VAL VAL GC . n 
GC 1 84  ARG 84  84  84  ARG ARG GC . n 
GC 1 85  HIS 85  85  85  HIS HIS GC . n 
GC 1 86  GLY 86  86  86  GLY GLY GC . n 
GC 1 87  GLY 87  87  87  GLY GLY GC . n 
GC 1 88  ARG 88  88  88  ARG ARG GC . n 
GC 1 89  GLU 89  89  89  GLU GLU GC . n 
GC 1 90  GLU 90  90  90  GLU GLU GC . n 
GC 1 91  ASP 91  91  91  ASP ASP GC . n 
GC 1 92  ILE 92  92  92  ILE ILE GC . n 
GC 1 93  THR 93  93  93  THR THR GC . n 
GC 1 94  LEU 94  94  94  LEU LEU GC . n 
GC 1 95  VAL 95  95  95  VAL VAL GC . n 
GC 1 96  ARG 96  96  96  ARG ARG GC . n 
GC 1 97  VAL 97  97  97  VAL VAL GC . n 
GC 1 98  PRO 98  98  98  PRO PRO GC . n 
GC 1 99  GLY 99  99  99  GLY GLY GC . n 
GC 1 100 SER 100 100 100 SER SER GC . n 
GC 1 101 TRP 101 101 101 TRP TRP GC . n 
GC 1 102 GLU 102 102 102 GLU GLU GC . n 
GC 1 103 ILE 103 103 103 ILE ILE GC . n 
GC 1 104 PRO 104 104 104 PRO PRO GC . n 
GC 1 105 VAL 105 105 105 VAL VAL GC . n 
GC 1 106 ALA 106 106 106 ALA ALA GC . n 
GC 1 107 ALA 107 107 107 ALA ALA GC . n 
GC 1 108 GLY 108 108 108 GLY GLY GC . n 
GC 1 109 GLU 109 109 109 GLU GLU GC . n 
GC 1 110 LEU 110 110 110 LEU LEU GC . n 
GC 1 111 ALA 111 111 111 ALA ALA GC . n 
GC 1 112 ARG 112 112 112 ARG ARG GC . n 
GC 1 113 LYS 113 113 113 LYS LYS GC . n 
GC 1 114 GLU 114 114 114 GLU GLU GC . n 
GC 1 115 ASP 115 115 115 ASP ASP GC . n 
GC 1 116 ILE 116 116 116 ILE ILE GC . n 
GC 1 117 ASP 117 117 117 ASP ASP GC . n 
GC 1 118 ALA 118 118 118 ALA ALA GC . n 
GC 1 119 VAL 119 119 119 VAL VAL GC . n 
GC 1 120 ILE 120 120 120 ILE ILE GC . n 
GC 1 121 ALA 121 121 121 ALA ALA GC . n 
GC 1 122 ILE 122 122 122 ILE ILE GC . n 
GC 1 123 GLY 123 123 123 GLY GLY GC . n 
GC 1 124 VAL 124 124 124 VAL VAL GC . n 
GC 1 125 LEU 125 125 125 LEU LEU GC . n 
GC 1 126 ILE 126 126 126 ILE ILE GC . n 
GC 1 127 ARG 127 127 127 ARG ARG GC . n 
GC 1 128 GLY 128 128 128 GLY GLY GC . n 
GC 1 129 CYS 129 129 129 CYS CYS GC . n 
GC 1 130 THR 130 130 130 THR THR GC . n 
GC 1 131 PRO 131 131 131 PRO PRO GC . n 
GC 1 132 HIS 132 132 132 HIS HIS GC . n 
GC 1 133 PHE 133 133 133 PHE PHE GC . n 
GC 1 134 ASP 134 134 134 ASP ASP GC . n 
GC 1 135 TYR 135 135 135 TYR TYR GC . n 
GC 1 136 ILE 136 136 136 ILE ILE GC . n 
GC 1 137 ALA 137 137 137 ALA ALA GC . n 
GC 1 138 SER 138 138 138 SER SER GC . n 
GC 1 139 GLU 139 139 139 GLU GLU GC . n 
GC 1 140 VAL 140 140 140 VAL VAL GC . n 
GC 1 141 SER 141 141 141 SER SER GC . n 
GC 1 142 LYS 142 142 142 LYS LYS GC . n 
GC 1 143 GLY 143 143 143 GLY GLY GC . n 
GC 1 144 LEU 144 144 144 LEU LEU GC . n 
GC 1 145 ALA 145 145 145 ALA ALA GC . n 
GC 1 146 ASN 146 146 146 ASN ASN GC . n 
GC 1 147 LEU 147 147 147 LEU LEU GC . n 
GC 1 148 SER 148 148 148 SER SER GC . n 
GC 1 149 LEU 149 149 149 LEU LEU GC . n 
GC 1 150 GLU 150 150 150 GLU GLU GC . n 
GC 1 151 LEU 151 151 151 LEU LEU GC . n 
GC 1 152 ARG 152 152 152 ARG ARG GC . n 
GC 1 153 LYS 153 153 153 LYS LYS GC . n 
GC 1 154 PRO 154 154 154 PRO PRO GC . n 
GC 1 155 ILE 155 155 155 ILE ILE GC . n 
GC 1 156 THR 156 156 156 THR THR GC . n 
GC 1 157 PHE 157 157 157 PHE PHE GC . n 
GC 1 158 GLY 158 158 158 GLY GLY GC . n 
GC 1 159 VAL 159 159 159 VAL VAL GC . n 
GC 1 160 ILE 160 160 160 ILE ILE GC . n 
GC 1 161 THR 161 161 161 THR THR GC . n 
GC 1 162 ALA 162 162 162 ALA ALA GC . n 
GC 1 163 ASP 163 163 ?   ?   ?   GC . n 
HC 1 1   MET 1   1   ?   ?   ?   HC . n 
HC 1 2   THR 2   2   ?   ?   ?   HC . n 
HC 1 3   LEU 3   3   ?   ?   ?   HC . n 
HC 1 4   GLU 4   4   ?   ?   ?   HC . n 
HC 1 5   GLN 5   5   5   GLN GLN HC . n 
HC 1 6   ALA 6   6   6   ALA ALA HC . n 
HC 1 7   ILE 7   7   7   ILE ILE HC . n 
HC 1 8   GLU 8   8   8   GLU GLU HC . n 
HC 1 9   ARG 9   9   9   ARG ARG HC . n 
HC 1 10  ALA 10  10  10  ALA ALA HC . n 
HC 1 11  GLY 11  11  11  GLY GLY HC . n 
HC 1 12  THR 12  12  12  THR THR HC . n 
HC 1 13  LYS 13  13  13  LYS LYS HC . n 
HC 1 14  HIS 14  14  14  HIS HIS HC . n 
HC 1 15  GLY 15  15  15  GLY GLY HC . n 
HC 1 16  ASN 16  16  16  ASN ASN HC . n 
HC 1 17  LYS 17  17  17  LYS LYS HC . n 
HC 1 18  GLY 18  18  18  GLY GLY HC . n 
HC 1 19  TRP 19  19  19  TRP TRP HC . n 
HC 1 20  GLU 20  20  20  GLU GLU HC . n 
HC 1 21  ALA 21  21  21  ALA ALA HC . n 
HC 1 22  ALA 22  22  22  ALA ALA HC . n 
HC 1 23  LEU 23  23  23  LEU LEU HC . n 
HC 1 24  SER 24  24  24  SER SER HC . n 
HC 1 25  ALA 25  25  25  ALA ALA HC . n 
HC 1 26  ILE 26  26  26  ILE ILE HC . n 
HC 1 27  GLU 27  27  27  GLU GLU HC . n 
HC 1 28  MET 28  28  28  MET MET HC . n 
HC 1 29  ALA 29  29  29  ALA ALA HC . n 
HC 1 30  ASN 30  30  30  ASN ASN HC . n 
HC 1 31  LEU 31  31  31  LEU LEU HC . n 
HC 1 32  PHE 32  32  32  PHE PHE HC . n 
HC 1 33  LYS 33  33  33  LYS LYS HC . n 
HC 1 34  SER 34  34  34  SER SER HC . n 
HC 1 35  LEU 35  35  35  LEU LEU HC . n 
HC 1 36  ARG 36  36  36  ARG ARG HC . n 
HC 1 37  GLY 37  37  37  GLY GLY HC . n 
HC 1 38  THR 38  38  38  THR THR HC . n 
HC 1 39  GLY 39  39  39  GLY GLY HC . n 
HC 1 40  GLY 40  40  40  GLY GLY HC . n 
HC 1 41  SER 41  41  41  SER SER HC . n 
HC 1 42  GLY 42  42  42  GLY GLY HC . n 
HC 1 43  SER 43  43  43  SER SER HC . n 
HC 1 44  SER 44  44  44  SER SER HC . n 
HC 1 45  MET 45  45  45  MET MET HC . n 
HC 1 46  GLU 46  46  46  GLU GLU HC . n 
HC 1 47  ILE 47  47  47  ILE ILE HC . n 
HC 1 48  TYR 48  48  48  TYR TYR HC . n 
HC 1 49  GLU 49  49  49  GLU GLU HC . n 
HC 1 50  GLY 50  50  50  GLY GLY HC . n 
HC 1 51  LYS 51  51  51  LYS LYS HC . n 
HC 1 52  LEU 52  52  52  LEU LEU HC . n 
HC 1 53  THR 53  53  53  THR THR HC . n 
HC 1 54  ALA 54  54  54  ALA ALA HC . n 
HC 1 55  GLU 55  55  55  GLU GLU HC . n 
HC 1 56  GLY 56  56  56  GLY GLY HC . n 
HC 1 57  LEU 57  57  57  LEU LEU HC . n 
HC 1 58  ARG 58  58  58  ARG ARG HC . n 
HC 1 59  PHE 59  59  59  PHE PHE HC . n 
HC 1 60  GLY 60  60  60  GLY GLY HC . n 
HC 1 61  ILE 61  61  61  ILE ILE HC . n 
HC 1 62  VAL 62  62  62  VAL VAL HC . n 
HC 1 63  ALA 63  63  63  ALA ALA HC . n 
HC 1 64  SER 64  64  64  SER SER HC . n 
HC 1 65  ARG 65  65  65  ARG ARG HC . n 
HC 1 66  PHE 66  66  66  PHE PHE HC . n 
HC 1 67  ASN 67  67  67  ASN ASN HC . n 
HC 1 68  HIS 68  68  68  HIS HIS HC . n 
HC 1 69  ALA 69  69  69  ALA ALA HC . n 
HC 1 70  LEU 70  70  70  LEU LEU HC . n 
HC 1 71  VAL 71  71  71  VAL VAL HC . n 
HC 1 72  ASP 72  72  72  ASP ASP HC . n 
HC 1 73  ARG 73  73  73  ARG ARG HC . n 
HC 1 74  LEU 74  74  74  LEU LEU HC . n 
HC 1 75  VAL 75  75  75  VAL VAL HC . n 
HC 1 76  GLU 76  76  76  GLU GLU HC . n 
HC 1 77  GLY 77  77  77  GLY GLY HC . n 
HC 1 78  ALA 78  78  78  ALA ALA HC . n 
HC 1 79  ILE 79  79  79  ILE ILE HC . n 
HC 1 80  ASP 80  80  80  ASP ASP HC . n 
HC 1 81  SER 81  81  81  SER SER HC . n 
HC 1 82  ILE 82  82  82  ILE ILE HC . n 
HC 1 83  VAL 83  83  83  VAL VAL HC . n 
HC 1 84  ARG 84  84  84  ARG ARG HC . n 
HC 1 85  HIS 85  85  85  HIS HIS HC . n 
HC 1 86  GLY 86  86  86  GLY GLY HC . n 
HC 1 87  GLY 87  87  87  GLY GLY HC . n 
HC 1 88  ARG 88  88  88  ARG ARG HC . n 
HC 1 89  GLU 89  89  89  GLU GLU HC . n 
HC 1 90  GLU 90  90  90  GLU GLU HC . n 
HC 1 91  ASP 91  91  91  ASP ASP HC . n 
HC 1 92  ILE 92  92  92  ILE ILE HC . n 
HC 1 93  THR 93  93  93  THR THR HC . n 
HC 1 94  LEU 94  94  94  LEU LEU HC . n 
HC 1 95  VAL 95  95  95  VAL VAL HC . n 
HC 1 96  ARG 96  96  96  ARG ARG HC . n 
HC 1 97  VAL 97  97  97  VAL VAL HC . n 
HC 1 98  PRO 98  98  98  PRO PRO HC . n 
HC 1 99  GLY 99  99  99  GLY GLY HC . n 
HC 1 100 SER 100 100 100 SER SER HC . n 
HC 1 101 TRP 101 101 101 TRP TRP HC . n 
HC 1 102 GLU 102 102 102 GLU GLU HC . n 
HC 1 103 ILE 103 103 103 ILE ILE HC . n 
HC 1 104 PRO 104 104 104 PRO PRO HC . n 
HC 1 105 VAL 105 105 105 VAL VAL HC . n 
HC 1 106 ALA 106 106 106 ALA ALA HC . n 
HC 1 107 ALA 107 107 107 ALA ALA HC . n 
HC 1 108 GLY 108 108 108 GLY GLY HC . n 
HC 1 109 GLU 109 109 109 GLU GLU HC . n 
HC 1 110 LEU 110 110 110 LEU LEU HC . n 
HC 1 111 ALA 111 111 111 ALA ALA HC . n 
HC 1 112 ARG 112 112 112 ARG ARG HC . n 
HC 1 113 LYS 113 113 113 LYS LYS HC . n 
HC 1 114 GLU 114 114 114 GLU GLU HC . n 
HC 1 115 ASP 115 115 115 ASP ASP HC . n 
HC 1 116 ILE 116 116 116 ILE ILE HC . n 
HC 1 117 ASP 117 117 117 ASP ASP HC . n 
HC 1 118 ALA 118 118 118 ALA ALA HC . n 
HC 1 119 VAL 119 119 119 VAL VAL HC . n 
HC 1 120 ILE 120 120 120 ILE ILE HC . n 
HC 1 121 ALA 121 121 121 ALA ALA HC . n 
HC 1 122 ILE 122 122 122 ILE ILE HC . n 
HC 1 123 GLY 123 123 123 GLY GLY HC . n 
HC 1 124 VAL 124 124 124 VAL VAL HC . n 
HC 1 125 LEU 125 125 125 LEU LEU HC . n 
HC 1 126 ILE 126 126 126 ILE ILE HC . n 
HC 1 127 ARG 127 127 127 ARG ARG HC . n 
HC 1 128 GLY 128 128 128 GLY GLY HC . n 
HC 1 129 CYS 129 129 129 CYS CYS HC . n 
HC 1 130 THR 130 130 130 THR THR HC . n 
HC 1 131 PRO 131 131 131 PRO PRO HC . n 
HC 1 132 HIS 132 132 132 HIS HIS HC . n 
HC 1 133 PHE 133 133 133 PHE PHE HC . n 
HC 1 134 ASP 134 134 134 ASP ASP HC . n 
HC 1 135 TYR 135 135 135 TYR TYR HC . n 
HC 1 136 ILE 136 136 136 ILE ILE HC . n 
HC 1 137 ALA 137 137 137 ALA ALA HC . n 
HC 1 138 SER 138 138 138 SER SER HC . n 
HC 1 139 GLU 139 139 139 GLU GLU HC . n 
HC 1 140 VAL 140 140 140 VAL VAL HC . n 
HC 1 141 SER 141 141 141 SER SER HC . n 
HC 1 142 LYS 142 142 142 LYS LYS HC . n 
HC 1 143 GLY 143 143 143 GLY GLY HC . n 
HC 1 144 LEU 144 144 144 LEU LEU HC . n 
HC 1 145 ALA 145 145 145 ALA ALA HC . n 
HC 1 146 ASN 146 146 146 ASN ASN HC . n 
HC 1 147 LEU 147 147 147 LEU LEU HC . n 
HC 1 148 SER 148 148 148 SER SER HC . n 
HC 1 149 LEU 149 149 149 LEU LEU HC . n 
HC 1 150 GLU 150 150 150 GLU GLU HC . n 
HC 1 151 LEU 151 151 151 LEU LEU HC . n 
HC 1 152 ARG 152 152 152 ARG ARG HC . n 
HC 1 153 LYS 153 153 153 LYS LYS HC . n 
HC 1 154 PRO 154 154 154 PRO PRO HC . n 
HC 1 155 ILE 155 155 155 ILE ILE HC . n 
HC 1 156 THR 156 156 156 THR THR HC . n 
HC 1 157 PHE 157 157 157 PHE PHE HC . n 
HC 1 158 GLY 158 158 158 GLY GLY HC . n 
HC 1 159 VAL 159 159 159 VAL VAL HC . n 
HC 1 160 ILE 160 160 160 ILE ILE HC . n 
HC 1 161 THR 161 161 161 THR THR HC . n 
HC 1 162 ALA 162 162 162 ALA ALA HC . n 
HC 1 163 ASP 163 163 ?   ?   ?   HC . n 
IC 1 1   MET 1   1   ?   ?   ?   IC . n 
IC 1 2   THR 2   2   ?   ?   ?   IC . n 
IC 1 3   LEU 3   3   ?   ?   ?   IC . n 
IC 1 4   GLU 4   4   ?   ?   ?   IC . n 
IC 1 5   GLN 5   5   ?   ?   ?   IC . n 
IC 1 6   ALA 6   6   ?   ?   ?   IC . n 
IC 1 7   ILE 7   7   ?   ?   ?   IC . n 
IC 1 8   GLU 8   8   ?   ?   ?   IC . n 
IC 1 9   ARG 9   9   ?   ?   ?   IC . n 
IC 1 10  ALA 10  10  ?   ?   ?   IC . n 
IC 1 11  GLY 11  11  ?   ?   ?   IC . n 
IC 1 12  THR 12  12  ?   ?   ?   IC . n 
IC 1 13  LYS 13  13  ?   ?   ?   IC . n 
IC 1 14  HIS 14  14  14  HIS HIS IC . n 
IC 1 15  GLY 15  15  15  GLY GLY IC . n 
IC 1 16  ASN 16  16  16  ASN ASN IC . n 
IC 1 17  LYS 17  17  17  LYS LYS IC . n 
IC 1 18  GLY 18  18  18  GLY GLY IC . n 
IC 1 19  TRP 19  19  19  TRP TRP IC . n 
IC 1 20  GLU 20  20  20  GLU GLU IC . n 
IC 1 21  ALA 21  21  21  ALA ALA IC . n 
IC 1 22  ALA 22  22  22  ALA ALA IC . n 
IC 1 23  LEU 23  23  23  LEU LEU IC . n 
IC 1 24  SER 24  24  24  SER SER IC . n 
IC 1 25  ALA 25  25  25  ALA ALA IC . n 
IC 1 26  ILE 26  26  26  ILE ILE IC . n 
IC 1 27  GLU 27  27  27  GLU GLU IC . n 
IC 1 28  MET 28  28  28  MET MET IC . n 
IC 1 29  ALA 29  29  29  ALA ALA IC . n 
IC 1 30  ASN 30  30  30  ASN ASN IC . n 
IC 1 31  LEU 31  31  31  LEU LEU IC . n 
IC 1 32  PHE 32  32  32  PHE PHE IC . n 
IC 1 33  LYS 33  33  33  LYS LYS IC . n 
IC 1 34  SER 34  34  34  SER SER IC . n 
IC 1 35  LEU 35  35  35  LEU LEU IC . n 
IC 1 36  ARG 36  36  36  ARG ARG IC . n 
IC 1 37  GLY 37  37  37  GLY GLY IC . n 
IC 1 38  THR 38  38  38  THR THR IC . n 
IC 1 39  GLY 39  39  39  GLY GLY IC . n 
IC 1 40  GLY 40  40  40  GLY GLY IC . n 
IC 1 41  SER 41  41  41  SER SER IC . n 
IC 1 42  GLY 42  42  42  GLY GLY IC . n 
IC 1 43  SER 43  43  43  SER SER IC . n 
IC 1 44  SER 44  44  44  SER SER IC . n 
IC 1 45  MET 45  45  45  MET MET IC . n 
IC 1 46  GLU 46  46  46  GLU GLU IC . n 
IC 1 47  ILE 47  47  47  ILE ILE IC . n 
IC 1 48  TYR 48  48  48  TYR TYR IC . n 
IC 1 49  GLU 49  49  49  GLU GLU IC . n 
IC 1 50  GLY 50  50  50  GLY GLY IC . n 
IC 1 51  LYS 51  51  51  LYS LYS IC . n 
IC 1 52  LEU 52  52  52  LEU LEU IC . n 
IC 1 53  THR 53  53  53  THR THR IC . n 
IC 1 54  ALA 54  54  54  ALA ALA IC . n 
IC 1 55  GLU 55  55  55  GLU GLU IC . n 
IC 1 56  GLY 56  56  56  GLY GLY IC . n 
IC 1 57  LEU 57  57  57  LEU LEU IC . n 
IC 1 58  ARG 58  58  58  ARG ARG IC . n 
IC 1 59  PHE 59  59  59  PHE PHE IC . n 
IC 1 60  GLY 60  60  60  GLY GLY IC . n 
IC 1 61  ILE 61  61  61  ILE ILE IC . n 
IC 1 62  VAL 62  62  62  VAL VAL IC . n 
IC 1 63  ALA 63  63  63  ALA ALA IC . n 
IC 1 64  SER 64  64  64  SER SER IC . n 
IC 1 65  ARG 65  65  65  ARG ARG IC . n 
IC 1 66  PHE 66  66  66  PHE PHE IC . n 
IC 1 67  ASN 67  67  67  ASN ASN IC . n 
IC 1 68  HIS 68  68  68  HIS HIS IC . n 
IC 1 69  ALA 69  69  69  ALA ALA IC . n 
IC 1 70  LEU 70  70  70  LEU LEU IC . n 
IC 1 71  VAL 71  71  71  VAL VAL IC . n 
IC 1 72  ASP 72  72  72  ASP ASP IC . n 
IC 1 73  ARG 73  73  73  ARG ARG IC . n 
IC 1 74  LEU 74  74  74  LEU LEU IC . n 
IC 1 75  VAL 75  75  75  VAL VAL IC . n 
IC 1 76  GLU 76  76  76  GLU GLU IC . n 
IC 1 77  GLY 77  77  77  GLY GLY IC . n 
IC 1 78  ALA 78  78  78  ALA ALA IC . n 
IC 1 79  ILE 79  79  79  ILE ILE IC . n 
IC 1 80  ASP 80  80  80  ASP ASP IC . n 
IC 1 81  SER 81  81  81  SER SER IC . n 
IC 1 82  ILE 82  82  82  ILE ILE IC . n 
IC 1 83  VAL 83  83  83  VAL VAL IC . n 
IC 1 84  ARG 84  84  84  ARG ARG IC . n 
IC 1 85  HIS 85  85  85  HIS HIS IC . n 
IC 1 86  GLY 86  86  86  GLY GLY IC . n 
IC 1 87  GLY 87  87  87  GLY GLY IC . n 
IC 1 88  ARG 88  88  88  ARG ARG IC . n 
IC 1 89  GLU 89  89  89  GLU GLU IC . n 
IC 1 90  GLU 90  90  90  GLU GLU IC . n 
IC 1 91  ASP 91  91  91  ASP ASP IC . n 
IC 1 92  ILE 92  92  92  ILE ILE IC . n 
IC 1 93  THR 93  93  93  THR THR IC . n 
IC 1 94  LEU 94  94  94  LEU LEU IC . n 
IC 1 95  VAL 95  95  95  VAL VAL IC . n 
IC 1 96  ARG 96  96  96  ARG ARG IC . n 
IC 1 97  VAL 97  97  97  VAL VAL IC . n 
IC 1 98  PRO 98  98  98  PRO PRO IC . n 
IC 1 99  GLY 99  99  99  GLY GLY IC . n 
IC 1 100 SER 100 100 100 SER SER IC . n 
IC 1 101 TRP 101 101 101 TRP TRP IC . n 
IC 1 102 GLU 102 102 102 GLU GLU IC . n 
IC 1 103 ILE 103 103 103 ILE ILE IC . n 
IC 1 104 PRO 104 104 104 PRO PRO IC . n 
IC 1 105 VAL 105 105 105 VAL VAL IC . n 
IC 1 106 ALA 106 106 106 ALA ALA IC . n 
IC 1 107 ALA 107 107 107 ALA ALA IC . n 
IC 1 108 GLY 108 108 108 GLY GLY IC . n 
IC 1 109 GLU 109 109 109 GLU GLU IC . n 
IC 1 110 LEU 110 110 110 LEU LEU IC . n 
IC 1 111 ALA 111 111 111 ALA ALA IC . n 
IC 1 112 ARG 112 112 112 ARG ARG IC . n 
IC 1 113 LYS 113 113 113 LYS LYS IC . n 
IC 1 114 GLU 114 114 114 GLU GLU IC . n 
IC 1 115 ASP 115 115 115 ASP ASP IC . n 
IC 1 116 ILE 116 116 116 ILE ILE IC . n 
IC 1 117 ASP 117 117 117 ASP ASP IC . n 
IC 1 118 ALA 118 118 118 ALA ALA IC . n 
IC 1 119 VAL 119 119 119 VAL VAL IC . n 
IC 1 120 ILE 120 120 120 ILE ILE IC . n 
IC 1 121 ALA 121 121 121 ALA ALA IC . n 
IC 1 122 ILE 122 122 122 ILE ILE IC . n 
IC 1 123 GLY 123 123 123 GLY GLY IC . n 
IC 1 124 VAL 124 124 124 VAL VAL IC . n 
IC 1 125 LEU 125 125 125 LEU LEU IC . n 
IC 1 126 ILE 126 126 126 ILE ILE IC . n 
IC 1 127 ARG 127 127 127 ARG ARG IC . n 
IC 1 128 GLY 128 128 128 GLY GLY IC . n 
IC 1 129 CYS 129 129 129 CYS CYS IC . n 
IC 1 130 THR 130 130 130 THR THR IC . n 
IC 1 131 PRO 131 131 131 PRO PRO IC . n 
IC 1 132 HIS 132 132 132 HIS HIS IC . n 
IC 1 133 PHE 133 133 133 PHE PHE IC . n 
IC 1 134 ASP 134 134 134 ASP ASP IC . n 
IC 1 135 TYR 135 135 135 TYR TYR IC . n 
IC 1 136 ILE 136 136 136 ILE ILE IC . n 
IC 1 137 ALA 137 137 137 ALA ALA IC . n 
IC 1 138 SER 138 138 138 SER SER IC . n 
IC 1 139 GLU 139 139 139 GLU GLU IC . n 
IC 1 140 VAL 140 140 140 VAL VAL IC . n 
IC 1 141 SER 141 141 141 SER SER IC . n 
IC 1 142 LYS 142 142 142 LYS LYS IC . n 
IC 1 143 GLY 143 143 143 GLY GLY IC . n 
IC 1 144 LEU 144 144 144 LEU LEU IC . n 
IC 1 145 ALA 145 145 145 ALA ALA IC . n 
IC 1 146 ASN 146 146 146 ASN ASN IC . n 
IC 1 147 LEU 147 147 147 LEU LEU IC . n 
IC 1 148 SER 148 148 148 SER SER IC . n 
IC 1 149 LEU 149 149 149 LEU LEU IC . n 
IC 1 150 GLU 150 150 150 GLU GLU IC . n 
IC 1 151 LEU 151 151 151 LEU LEU IC . n 
IC 1 152 ARG 152 152 152 ARG ARG IC . n 
IC 1 153 LYS 153 153 153 LYS LYS IC . n 
IC 1 154 PRO 154 154 154 PRO PRO IC . n 
IC 1 155 ILE 155 155 155 ILE ILE IC . n 
IC 1 156 THR 156 156 156 THR THR IC . n 
IC 1 157 PHE 157 157 157 PHE PHE IC . n 
IC 1 158 GLY 158 158 158 GLY GLY IC . n 
IC 1 159 VAL 159 159 159 VAL VAL IC . n 
IC 1 160 ILE 160 160 160 ILE ILE IC . n 
IC 1 161 THR 161 161 161 THR THR IC . n 
IC 1 162 ALA 162 162 162 ALA ALA IC . n 
IC 1 163 ASP 163 163 ?   ?   ?   IC . n 
JC 1 1   MET 1   1   ?   ?   ?   JC . n 
JC 1 2   THR 2   2   ?   ?   ?   JC . n 
JC 1 3   LEU 3   3   3   LEU LEU JC . n 
JC 1 4   GLU 4   4   4   GLU GLU JC . n 
JC 1 5   GLN 5   5   5   GLN GLN JC . n 
JC 1 6   ALA 6   6   6   ALA ALA JC . n 
JC 1 7   ILE 7   7   7   ILE ILE JC . n 
JC 1 8   GLU 8   8   8   GLU GLU JC . n 
JC 1 9   ARG 9   9   9   ARG ARG JC . n 
JC 1 10  ALA 10  10  10  ALA ALA JC . n 
JC 1 11  GLY 11  11  11  GLY GLY JC . n 
JC 1 12  THR 12  12  12  THR THR JC . n 
JC 1 13  LYS 13  13  13  LYS LYS JC . n 
JC 1 14  HIS 14  14  14  HIS HIS JC . n 
JC 1 15  GLY 15  15  15  GLY GLY JC . n 
JC 1 16  ASN 16  16  16  ASN ASN JC . n 
JC 1 17  LYS 17  17  17  LYS LYS JC . n 
JC 1 18  GLY 18  18  18  GLY GLY JC . n 
JC 1 19  TRP 19  19  19  TRP TRP JC . n 
JC 1 20  GLU 20  20  20  GLU GLU JC . n 
JC 1 21  ALA 21  21  21  ALA ALA JC . n 
JC 1 22  ALA 22  22  22  ALA ALA JC . n 
JC 1 23  LEU 23  23  23  LEU LEU JC . n 
JC 1 24  SER 24  24  24  SER SER JC . n 
JC 1 25  ALA 25  25  25  ALA ALA JC . n 
JC 1 26  ILE 26  26  26  ILE ILE JC . n 
JC 1 27  GLU 27  27  27  GLU GLU JC . n 
JC 1 28  MET 28  28  28  MET MET JC . n 
JC 1 29  ALA 29  29  29  ALA ALA JC . n 
JC 1 30  ASN 30  30  30  ASN ASN JC . n 
JC 1 31  LEU 31  31  31  LEU LEU JC . n 
JC 1 32  PHE 32  32  32  PHE PHE JC . n 
JC 1 33  LYS 33  33  33  LYS LYS JC . n 
JC 1 34  SER 34  34  34  SER SER JC . n 
JC 1 35  LEU 35  35  35  LEU LEU JC . n 
JC 1 36  ARG 36  36  36  ARG ARG JC . n 
JC 1 37  GLY 37  37  37  GLY GLY JC . n 
JC 1 38  THR 38  38  38  THR THR JC . n 
JC 1 39  GLY 39  39  39  GLY GLY JC . n 
JC 1 40  GLY 40  40  40  GLY GLY JC . n 
JC 1 41  SER 41  41  41  SER SER JC . n 
JC 1 42  GLY 42  42  42  GLY GLY JC . n 
JC 1 43  SER 43  43  43  SER SER JC . n 
JC 1 44  SER 44  44  44  SER SER JC . n 
JC 1 45  MET 45  45  45  MET MET JC . n 
JC 1 46  GLU 46  46  46  GLU GLU JC . n 
JC 1 47  ILE 47  47  47  ILE ILE JC . n 
JC 1 48  TYR 48  48  48  TYR TYR JC . n 
JC 1 49  GLU 49  49  49  GLU GLU JC . n 
JC 1 50  GLY 50  50  50  GLY GLY JC . n 
JC 1 51  LYS 51  51  51  LYS LYS JC . n 
JC 1 52  LEU 52  52  52  LEU LEU JC . n 
JC 1 53  THR 53  53  53  THR THR JC . n 
JC 1 54  ALA 54  54  54  ALA ALA JC . n 
JC 1 55  GLU 55  55  55  GLU GLU JC . n 
JC 1 56  GLY 56  56  56  GLY GLY JC . n 
JC 1 57  LEU 57  57  57  LEU LEU JC . n 
JC 1 58  ARG 58  58  58  ARG ARG JC . n 
JC 1 59  PHE 59  59  59  PHE PHE JC . n 
JC 1 60  GLY 60  60  60  GLY GLY JC . n 
JC 1 61  ILE 61  61  61  ILE ILE JC . n 
JC 1 62  VAL 62  62  62  VAL VAL JC . n 
JC 1 63  ALA 63  63  63  ALA ALA JC . n 
JC 1 64  SER 64  64  64  SER SER JC . n 
JC 1 65  ARG 65  65  65  ARG ARG JC . n 
JC 1 66  PHE 66  66  66  PHE PHE JC . n 
JC 1 67  ASN 67  67  67  ASN ASN JC . n 
JC 1 68  HIS 68  68  68  HIS HIS JC . n 
JC 1 69  ALA 69  69  69  ALA ALA JC . n 
JC 1 70  LEU 70  70  70  LEU LEU JC . n 
JC 1 71  VAL 71  71  71  VAL VAL JC . n 
JC 1 72  ASP 72  72  72  ASP ASP JC . n 
JC 1 73  ARG 73  73  73  ARG ARG JC . n 
JC 1 74  LEU 74  74  74  LEU LEU JC . n 
JC 1 75  VAL 75  75  75  VAL VAL JC . n 
JC 1 76  GLU 76  76  76  GLU GLU JC . n 
JC 1 77  GLY 77  77  77  GLY GLY JC . n 
JC 1 78  ALA 78  78  78  ALA ALA JC . n 
JC 1 79  ILE 79  79  79  ILE ILE JC . n 
JC 1 80  ASP 80  80  80  ASP ASP JC . n 
JC 1 81  SER 81  81  81  SER SER JC . n 
JC 1 82  ILE 82  82  82  ILE ILE JC . n 
JC 1 83  VAL 83  83  83  VAL VAL JC . n 
JC 1 84  ARG 84  84  84  ARG ARG JC . n 
JC 1 85  HIS 85  85  85  HIS HIS JC . n 
JC 1 86  GLY 86  86  86  GLY GLY JC . n 
JC 1 87  GLY 87  87  87  GLY GLY JC . n 
JC 1 88  ARG 88  88  88  ARG ARG JC . n 
JC 1 89  GLU 89  89  89  GLU GLU JC . n 
JC 1 90  GLU 90  90  90  GLU GLU JC . n 
JC 1 91  ASP 91  91  91  ASP ASP JC . n 
JC 1 92  ILE 92  92  92  ILE ILE JC . n 
JC 1 93  THR 93  93  93  THR THR JC . n 
JC 1 94  LEU 94  94  94  LEU LEU JC . n 
JC 1 95  VAL 95  95  95  VAL VAL JC . n 
JC 1 96  ARG 96  96  96  ARG ARG JC . n 
JC 1 97  VAL 97  97  97  VAL VAL JC . n 
JC 1 98  PRO 98  98  98  PRO PRO JC . n 
JC 1 99  GLY 99  99  99  GLY GLY JC . n 
JC 1 100 SER 100 100 100 SER SER JC . n 
JC 1 101 TRP 101 101 101 TRP TRP JC . n 
JC 1 102 GLU 102 102 102 GLU GLU JC . n 
JC 1 103 ILE 103 103 103 ILE ILE JC . n 
JC 1 104 PRO 104 104 104 PRO PRO JC . n 
JC 1 105 VAL 105 105 105 VAL VAL JC . n 
JC 1 106 ALA 106 106 106 ALA ALA JC . n 
JC 1 107 ALA 107 107 107 ALA ALA JC . n 
JC 1 108 GLY 108 108 108 GLY GLY JC . n 
JC 1 109 GLU 109 109 109 GLU GLU JC . n 
JC 1 110 LEU 110 110 110 LEU LEU JC . n 
JC 1 111 ALA 111 111 111 ALA ALA JC . n 
JC 1 112 ARG 112 112 112 ARG ARG JC . n 
JC 1 113 LYS 113 113 113 LYS LYS JC . n 
JC 1 114 GLU 114 114 114 GLU GLU JC . n 
JC 1 115 ASP 115 115 115 ASP ASP JC . n 
JC 1 116 ILE 116 116 116 ILE ILE JC . n 
JC 1 117 ASP 117 117 117 ASP ASP JC . n 
JC 1 118 ALA 118 118 118 ALA ALA JC . n 
JC 1 119 VAL 119 119 119 VAL VAL JC . n 
JC 1 120 ILE 120 120 120 ILE ILE JC . n 
JC 1 121 ALA 121 121 121 ALA ALA JC . n 
JC 1 122 ILE 122 122 122 ILE ILE JC . n 
JC 1 123 GLY 123 123 123 GLY GLY JC . n 
JC 1 124 VAL 124 124 124 VAL VAL JC . n 
JC 1 125 LEU 125 125 125 LEU LEU JC . n 
JC 1 126 ILE 126 126 126 ILE ILE JC . n 
JC 1 127 ARG 127 127 127 ARG ARG JC . n 
JC 1 128 GLY 128 128 128 GLY GLY JC . n 
JC 1 129 CYS 129 129 129 CYS CYS JC . n 
JC 1 130 THR 130 130 130 THR THR JC . n 
JC 1 131 PRO 131 131 131 PRO PRO JC . n 
JC 1 132 HIS 132 132 132 HIS HIS JC . n 
JC 1 133 PHE 133 133 133 PHE PHE JC . n 
JC 1 134 ASP 134 134 134 ASP ASP JC . n 
JC 1 135 TYR 135 135 135 TYR TYR JC . n 
JC 1 136 ILE 136 136 136 ILE ILE JC . n 
JC 1 137 ALA 137 137 137 ALA ALA JC . n 
JC 1 138 SER 138 138 138 SER SER JC . n 
JC 1 139 GLU 139 139 139 GLU GLU JC . n 
JC 1 140 VAL 140 140 140 VAL VAL JC . n 
JC 1 141 SER 141 141 141 SER SER JC . n 
JC 1 142 LYS 142 142 142 LYS LYS JC . n 
JC 1 143 GLY 143 143 143 GLY GLY JC . n 
JC 1 144 LEU 144 144 144 LEU LEU JC . n 
JC 1 145 ALA 145 145 145 ALA ALA JC . n 
JC 1 146 ASN 146 146 146 ASN ASN JC . n 
JC 1 147 LEU 147 147 147 LEU LEU JC . n 
JC 1 148 SER 148 148 148 SER SER JC . n 
JC 1 149 LEU 149 149 149 LEU LEU JC . n 
JC 1 150 GLU 150 150 150 GLU GLU JC . n 
JC 1 151 LEU 151 151 151 LEU LEU JC . n 
JC 1 152 ARG 152 152 152 ARG ARG JC . n 
JC 1 153 LYS 153 153 153 LYS LYS JC . n 
JC 1 154 PRO 154 154 154 PRO PRO JC . n 
JC 1 155 ILE 155 155 155 ILE ILE JC . n 
JC 1 156 THR 156 156 156 THR THR JC . n 
JC 1 157 PHE 157 157 157 PHE PHE JC . n 
JC 1 158 GLY 158 158 158 GLY GLY JC . n 
JC 1 159 VAL 159 159 159 VAL VAL JC . n 
JC 1 160 ILE 160 160 160 ILE ILE JC . n 
JC 1 161 THR 161 161 161 THR THR JC . n 
JC 1 162 ALA 162 162 162 ALA ALA JC . n 
JC 1 163 ASP 163 163 ?   ?   ?   JC . n 
KC 1 1   MET 1   1   ?   ?   ?   KC . n 
KC 1 2   THR 2   2   ?   ?   ?   KC . n 
KC 1 3   LEU 3   3   ?   ?   ?   KC . n 
KC 1 4   GLU 4   4   ?   ?   ?   KC . n 
KC 1 5   GLN 5   5   ?   ?   ?   KC . n 
KC 1 6   ALA 6   6   ?   ?   ?   KC . n 
KC 1 7   ILE 7   7   ?   ?   ?   KC . n 
KC 1 8   GLU 8   8   ?   ?   ?   KC . n 
KC 1 9   ARG 9   9   ?   ?   ?   KC . n 
KC 1 10  ALA 10  10  ?   ?   ?   KC . n 
KC 1 11  GLY 11  11  ?   ?   ?   KC . n 
KC 1 12  THR 12  12  ?   ?   ?   KC . n 
KC 1 13  LYS 13  13  ?   ?   ?   KC . n 
KC 1 14  HIS 14  14  ?   ?   ?   KC . n 
KC 1 15  GLY 15  15  ?   ?   ?   KC . n 
KC 1 16  ASN 16  16  16  ASN ASN KC . n 
KC 1 17  LYS 17  17  17  LYS LYS KC . n 
KC 1 18  GLY 18  18  18  GLY GLY KC . n 
KC 1 19  TRP 19  19  19  TRP TRP KC . n 
KC 1 20  GLU 20  20  20  GLU GLU KC . n 
KC 1 21  ALA 21  21  21  ALA ALA KC . n 
KC 1 22  ALA 22  22  22  ALA ALA KC . n 
KC 1 23  LEU 23  23  23  LEU LEU KC . n 
KC 1 24  SER 24  24  24  SER SER KC . n 
KC 1 25  ALA 25  25  25  ALA ALA KC . n 
KC 1 26  ILE 26  26  26  ILE ILE KC . n 
KC 1 27  GLU 27  27  27  GLU GLU KC . n 
KC 1 28  MET 28  28  28  MET MET KC . n 
KC 1 29  ALA 29  29  29  ALA ALA KC . n 
KC 1 30  ASN 30  30  30  ASN ASN KC . n 
KC 1 31  LEU 31  31  31  LEU LEU KC . n 
KC 1 32  PHE 32  32  32  PHE PHE KC . n 
KC 1 33  LYS 33  33  33  LYS LYS KC . n 
KC 1 34  SER 34  34  34  SER SER KC . n 
KC 1 35  LEU 35  35  35  LEU LEU KC . n 
KC 1 36  ARG 36  36  36  ARG ARG KC . n 
KC 1 37  GLY 37  37  37  GLY GLY KC . n 
KC 1 38  THR 38  38  38  THR THR KC . n 
KC 1 39  GLY 39  39  39  GLY GLY KC . n 
KC 1 40  GLY 40  40  40  GLY GLY KC . n 
KC 1 41  SER 41  41  41  SER SER KC . n 
KC 1 42  GLY 42  42  42  GLY GLY KC . n 
KC 1 43  SER 43  43  43  SER SER KC . n 
KC 1 44  SER 44  44  44  SER SER KC . n 
KC 1 45  MET 45  45  45  MET MET KC . n 
KC 1 46  GLU 46  46  46  GLU GLU KC . n 
KC 1 47  ILE 47  47  47  ILE ILE KC . n 
KC 1 48  TYR 48  48  48  TYR TYR KC . n 
KC 1 49  GLU 49  49  49  GLU GLU KC . n 
KC 1 50  GLY 50  50  50  GLY GLY KC . n 
KC 1 51  LYS 51  51  51  LYS LYS KC . n 
KC 1 52  LEU 52  52  52  LEU LEU KC . n 
KC 1 53  THR 53  53  53  THR THR KC . n 
KC 1 54  ALA 54  54  54  ALA ALA KC . n 
KC 1 55  GLU 55  55  55  GLU GLU KC . n 
KC 1 56  GLY 56  56  56  GLY GLY KC . n 
KC 1 57  LEU 57  57  57  LEU LEU KC . n 
KC 1 58  ARG 58  58  58  ARG ARG KC . n 
KC 1 59  PHE 59  59  59  PHE PHE KC . n 
KC 1 60  GLY 60  60  60  GLY GLY KC . n 
KC 1 61  ILE 61  61  61  ILE ILE KC . n 
KC 1 62  VAL 62  62  62  VAL VAL KC . n 
KC 1 63  ALA 63  63  63  ALA ALA KC . n 
KC 1 64  SER 64  64  64  SER SER KC . n 
KC 1 65  ARG 65  65  65  ARG ARG KC . n 
KC 1 66  PHE 66  66  66  PHE PHE KC . n 
KC 1 67  ASN 67  67  67  ASN ASN KC . n 
KC 1 68  HIS 68  68  68  HIS HIS KC . n 
KC 1 69  ALA 69  69  69  ALA ALA KC . n 
KC 1 70  LEU 70  70  70  LEU LEU KC . n 
KC 1 71  VAL 71  71  71  VAL VAL KC . n 
KC 1 72  ASP 72  72  72  ASP ASP KC . n 
KC 1 73  ARG 73  73  73  ARG ARG KC . n 
KC 1 74  LEU 74  74  74  LEU LEU KC . n 
KC 1 75  VAL 75  75  75  VAL VAL KC . n 
KC 1 76  GLU 76  76  76  GLU GLU KC . n 
KC 1 77  GLY 77  77  77  GLY GLY KC . n 
KC 1 78  ALA 78  78  78  ALA ALA KC . n 
KC 1 79  ILE 79  79  79  ILE ILE KC . n 
KC 1 80  ASP 80  80  80  ASP ASP KC . n 
KC 1 81  SER 81  81  81  SER SER KC . n 
KC 1 82  ILE 82  82  82  ILE ILE KC . n 
KC 1 83  VAL 83  83  83  VAL VAL KC . n 
KC 1 84  ARG 84  84  84  ARG ARG KC . n 
KC 1 85  HIS 85  85  85  HIS HIS KC . n 
KC 1 86  GLY 86  86  86  GLY GLY KC . n 
KC 1 87  GLY 87  87  87  GLY GLY KC . n 
KC 1 88  ARG 88  88  88  ARG ARG KC . n 
KC 1 89  GLU 89  89  89  GLU GLU KC . n 
KC 1 90  GLU 90  90  90  GLU GLU KC . n 
KC 1 91  ASP 91  91  91  ASP ASP KC . n 
KC 1 92  ILE 92  92  92  ILE ILE KC . n 
KC 1 93  THR 93  93  93  THR THR KC . n 
KC 1 94  LEU 94  94  94  LEU LEU KC . n 
KC 1 95  VAL 95  95  95  VAL VAL KC . n 
KC 1 96  ARG 96  96  96  ARG ARG KC . n 
KC 1 97  VAL 97  97  97  VAL VAL KC . n 
KC 1 98  PRO 98  98  98  PRO PRO KC . n 
KC 1 99  GLY 99  99  99  GLY GLY KC . n 
KC 1 100 SER 100 100 100 SER SER KC . n 
KC 1 101 TRP 101 101 101 TRP TRP KC . n 
KC 1 102 GLU 102 102 102 GLU GLU KC . n 
KC 1 103 ILE 103 103 103 ILE ILE KC . n 
KC 1 104 PRO 104 104 104 PRO PRO KC . n 
KC 1 105 VAL 105 105 105 VAL VAL KC . n 
KC 1 106 ALA 106 106 106 ALA ALA KC . n 
KC 1 107 ALA 107 107 107 ALA ALA KC . n 
KC 1 108 GLY 108 108 108 GLY GLY KC . n 
KC 1 109 GLU 109 109 109 GLU GLU KC . n 
KC 1 110 LEU 110 110 110 LEU LEU KC . n 
KC 1 111 ALA 111 111 111 ALA ALA KC . n 
KC 1 112 ARG 112 112 112 ARG ARG KC . n 
KC 1 113 LYS 113 113 113 LYS LYS KC . n 
KC 1 114 GLU 114 114 114 GLU GLU KC . n 
KC 1 115 ASP 115 115 115 ASP ASP KC . n 
KC 1 116 ILE 116 116 116 ILE ILE KC . n 
KC 1 117 ASP 117 117 117 ASP ASP KC . n 
KC 1 118 ALA 118 118 118 ALA ALA KC . n 
KC 1 119 VAL 119 119 119 VAL VAL KC . n 
KC 1 120 ILE 120 120 120 ILE ILE KC . n 
KC 1 121 ALA 121 121 121 ALA ALA KC . n 
KC 1 122 ILE 122 122 122 ILE ILE KC . n 
KC 1 123 GLY 123 123 123 GLY GLY KC . n 
KC 1 124 VAL 124 124 124 VAL VAL KC . n 
KC 1 125 LEU 125 125 125 LEU LEU KC . n 
KC 1 126 ILE 126 126 126 ILE ILE KC . n 
KC 1 127 ARG 127 127 127 ARG ARG KC . n 
KC 1 128 GLY 128 128 128 GLY GLY KC . n 
KC 1 129 CYS 129 129 129 CYS CYS KC . n 
KC 1 130 THR 130 130 130 THR THR KC . n 
KC 1 131 PRO 131 131 131 PRO PRO KC . n 
KC 1 132 HIS 132 132 132 HIS HIS KC . n 
KC 1 133 PHE 133 133 133 PHE PHE KC . n 
KC 1 134 ASP 134 134 134 ASP ASP KC . n 
KC 1 135 TYR 135 135 135 TYR TYR KC . n 
KC 1 136 ILE 136 136 136 ILE ILE KC . n 
KC 1 137 ALA 137 137 137 ALA ALA KC . n 
KC 1 138 SER 138 138 138 SER SER KC . n 
KC 1 139 GLU 139 139 139 GLU GLU KC . n 
KC 1 140 VAL 140 140 140 VAL VAL KC . n 
KC 1 141 SER 141 141 141 SER SER KC . n 
KC 1 142 LYS 142 142 142 LYS LYS KC . n 
KC 1 143 GLY 143 143 143 GLY GLY KC . n 
KC 1 144 LEU 144 144 144 LEU LEU KC . n 
KC 1 145 ALA 145 145 145 ALA ALA KC . n 
KC 1 146 ASN 146 146 146 ASN ASN KC . n 
KC 1 147 LEU 147 147 147 LEU LEU KC . n 
KC 1 148 SER 148 148 148 SER SER KC . n 
KC 1 149 LEU 149 149 149 LEU LEU KC . n 
KC 1 150 GLU 150 150 150 GLU GLU KC . n 
KC 1 151 LEU 151 151 151 LEU LEU KC . n 
KC 1 152 ARG 152 152 152 ARG ARG KC . n 
KC 1 153 LYS 153 153 153 LYS LYS KC . n 
KC 1 154 PRO 154 154 154 PRO PRO KC . n 
KC 1 155 ILE 155 155 155 ILE ILE KC . n 
KC 1 156 THR 156 156 156 THR THR KC . n 
KC 1 157 PHE 157 157 157 PHE PHE KC . n 
KC 1 158 GLY 158 158 158 GLY GLY KC . n 
KC 1 159 VAL 159 159 159 VAL VAL KC . n 
KC 1 160 ILE 160 160 160 ILE ILE KC . n 
KC 1 161 THR 161 161 161 THR THR KC . n 
KC 1 162 ALA 162 162 162 ALA ALA KC . n 
KC 1 163 ASP 163 163 ?   ?   ?   KC . n 
LC 1 1   MET 1   1   ?   ?   ?   LC . n 
LC 1 2   THR 2   2   ?   ?   ?   LC . n 
LC 1 3   LEU 3   3   ?   ?   ?   LC . n 
LC 1 4   GLU 4   4   ?   ?   ?   LC . n 
LC 1 5   GLN 5   5   ?   ?   ?   LC . n 
LC 1 6   ALA 6   6   ?   ?   ?   LC . n 
LC 1 7   ILE 7   7   ?   ?   ?   LC . n 
LC 1 8   GLU 8   8   ?   ?   ?   LC . n 
LC 1 9   ARG 9   9   ?   ?   ?   LC . n 
LC 1 10  ALA 10  10  ?   ?   ?   LC . n 
LC 1 11  GLY 11  11  ?   ?   ?   LC . n 
LC 1 12  THR 12  12  ?   ?   ?   LC . n 
LC 1 13  LYS 13  13  ?   ?   ?   LC . n 
LC 1 14  HIS 14  14  14  HIS HIS LC . n 
LC 1 15  GLY 15  15  15  GLY GLY LC . n 
LC 1 16  ASN 16  16  16  ASN ASN LC . n 
LC 1 17  LYS 17  17  17  LYS LYS LC . n 
LC 1 18  GLY 18  18  18  GLY GLY LC . n 
LC 1 19  TRP 19  19  19  TRP TRP LC . n 
LC 1 20  GLU 20  20  20  GLU GLU LC . n 
LC 1 21  ALA 21  21  21  ALA ALA LC . n 
LC 1 22  ALA 22  22  22  ALA ALA LC . n 
LC 1 23  LEU 23  23  23  LEU LEU LC . n 
LC 1 24  SER 24  24  24  SER SER LC . n 
LC 1 25  ALA 25  25  25  ALA ALA LC . n 
LC 1 26  ILE 26  26  26  ILE ILE LC . n 
LC 1 27  GLU 27  27  27  GLU GLU LC . n 
LC 1 28  MET 28  28  28  MET MET LC . n 
LC 1 29  ALA 29  29  29  ALA ALA LC . n 
LC 1 30  ASN 30  30  30  ASN ASN LC . n 
LC 1 31  LEU 31  31  31  LEU LEU LC . n 
LC 1 32  PHE 32  32  32  PHE PHE LC . n 
LC 1 33  LYS 33  33  33  LYS LYS LC . n 
LC 1 34  SER 34  34  34  SER SER LC . n 
LC 1 35  LEU 35  35  35  LEU LEU LC . n 
LC 1 36  ARG 36  36  36  ARG ARG LC . n 
LC 1 37  GLY 37  37  37  GLY GLY LC . n 
LC 1 38  THR 38  38  38  THR THR LC . n 
LC 1 39  GLY 39  39  39  GLY GLY LC . n 
LC 1 40  GLY 40  40  40  GLY GLY LC . n 
LC 1 41  SER 41  41  41  SER SER LC . n 
LC 1 42  GLY 42  42  42  GLY GLY LC . n 
LC 1 43  SER 43  43  43  SER SER LC . n 
LC 1 44  SER 44  44  44  SER SER LC . n 
LC 1 45  MET 45  45  45  MET MET LC . n 
LC 1 46  GLU 46  46  46  GLU GLU LC . n 
LC 1 47  ILE 47  47  47  ILE ILE LC . n 
LC 1 48  TYR 48  48  48  TYR TYR LC . n 
LC 1 49  GLU 49  49  49  GLU GLU LC . n 
LC 1 50  GLY 50  50  50  GLY GLY LC . n 
LC 1 51  LYS 51  51  51  LYS LYS LC . n 
LC 1 52  LEU 52  52  52  LEU LEU LC . n 
LC 1 53  THR 53  53  53  THR THR LC . n 
LC 1 54  ALA 54  54  54  ALA ALA LC . n 
LC 1 55  GLU 55  55  55  GLU GLU LC . n 
LC 1 56  GLY 56  56  56  GLY GLY LC . n 
LC 1 57  LEU 57  57  57  LEU LEU LC . n 
LC 1 58  ARG 58  58  58  ARG ARG LC . n 
LC 1 59  PHE 59  59  59  PHE PHE LC . n 
LC 1 60  GLY 60  60  60  GLY GLY LC . n 
LC 1 61  ILE 61  61  61  ILE ILE LC . n 
LC 1 62  VAL 62  62  62  VAL VAL LC . n 
LC 1 63  ALA 63  63  63  ALA ALA LC . n 
LC 1 64  SER 64  64  64  SER SER LC . n 
LC 1 65  ARG 65  65  65  ARG ARG LC . n 
LC 1 66  PHE 66  66  66  PHE PHE LC . n 
LC 1 67  ASN 67  67  67  ASN ASN LC . n 
LC 1 68  HIS 68  68  68  HIS HIS LC . n 
LC 1 69  ALA 69  69  69  ALA ALA LC . n 
LC 1 70  LEU 70  70  70  LEU LEU LC . n 
LC 1 71  VAL 71  71  71  VAL VAL LC . n 
LC 1 72  ASP 72  72  72  ASP ASP LC . n 
LC 1 73  ARG 73  73  73  ARG ARG LC . n 
LC 1 74  LEU 74  74  74  LEU LEU LC . n 
LC 1 75  VAL 75  75  75  VAL VAL LC . n 
LC 1 76  GLU 76  76  76  GLU GLU LC . n 
LC 1 77  GLY 77  77  77  GLY GLY LC . n 
LC 1 78  ALA 78  78  78  ALA ALA LC . n 
LC 1 79  ILE 79  79  79  ILE ILE LC . n 
LC 1 80  ASP 80  80  80  ASP ASP LC . n 
LC 1 81  SER 81  81  81  SER SER LC . n 
LC 1 82  ILE 82  82  82  ILE ILE LC . n 
LC 1 83  VAL 83  83  83  VAL VAL LC . n 
LC 1 84  ARG 84  84  84  ARG ARG LC . n 
LC 1 85  HIS 85  85  85  HIS HIS LC . n 
LC 1 86  GLY 86  86  86  GLY GLY LC . n 
LC 1 87  GLY 87  87  87  GLY GLY LC . n 
LC 1 88  ARG 88  88  88  ARG ARG LC . n 
LC 1 89  GLU 89  89  89  GLU GLU LC . n 
LC 1 90  GLU 90  90  90  GLU GLU LC . n 
LC 1 91  ASP 91  91  91  ASP ASP LC . n 
LC 1 92  ILE 92  92  92  ILE ILE LC . n 
LC 1 93  THR 93  93  93  THR THR LC . n 
LC 1 94  LEU 94  94  94  LEU LEU LC . n 
LC 1 95  VAL 95  95  95  VAL VAL LC . n 
LC 1 96  ARG 96  96  96  ARG ARG LC . n 
LC 1 97  VAL 97  97  97  VAL VAL LC . n 
LC 1 98  PRO 98  98  98  PRO PRO LC . n 
LC 1 99  GLY 99  99  99  GLY GLY LC . n 
LC 1 100 SER 100 100 100 SER SER LC . n 
LC 1 101 TRP 101 101 101 TRP TRP LC . n 
LC 1 102 GLU 102 102 102 GLU GLU LC . n 
LC 1 103 ILE 103 103 103 ILE ILE LC . n 
LC 1 104 PRO 104 104 104 PRO PRO LC . n 
LC 1 105 VAL 105 105 105 VAL VAL LC . n 
LC 1 106 ALA 106 106 106 ALA ALA LC . n 
LC 1 107 ALA 107 107 107 ALA ALA LC . n 
LC 1 108 GLY 108 108 108 GLY GLY LC . n 
LC 1 109 GLU 109 109 109 GLU GLU LC . n 
LC 1 110 LEU 110 110 110 LEU LEU LC . n 
LC 1 111 ALA 111 111 111 ALA ALA LC . n 
LC 1 112 ARG 112 112 112 ARG ARG LC . n 
LC 1 113 LYS 113 113 113 LYS LYS LC . n 
LC 1 114 GLU 114 114 114 GLU GLU LC . n 
LC 1 115 ASP 115 115 115 ASP ASP LC . n 
LC 1 116 ILE 116 116 116 ILE ILE LC . n 
LC 1 117 ASP 117 117 117 ASP ASP LC . n 
LC 1 118 ALA 118 118 118 ALA ALA LC . n 
LC 1 119 VAL 119 119 119 VAL VAL LC . n 
LC 1 120 ILE 120 120 120 ILE ILE LC . n 
LC 1 121 ALA 121 121 121 ALA ALA LC . n 
LC 1 122 ILE 122 122 122 ILE ILE LC . n 
LC 1 123 GLY 123 123 123 GLY GLY LC . n 
LC 1 124 VAL 124 124 124 VAL VAL LC . n 
LC 1 125 LEU 125 125 125 LEU LEU LC . n 
LC 1 126 ILE 126 126 126 ILE ILE LC . n 
LC 1 127 ARG 127 127 127 ARG ARG LC . n 
LC 1 128 GLY 128 128 128 GLY GLY LC . n 
LC 1 129 CYS 129 129 129 CYS CYS LC . n 
LC 1 130 THR 130 130 130 THR THR LC . n 
LC 1 131 PRO 131 131 131 PRO PRO LC . n 
LC 1 132 HIS 132 132 132 HIS HIS LC . n 
LC 1 133 PHE 133 133 133 PHE PHE LC . n 
LC 1 134 ASP 134 134 134 ASP ASP LC . n 
LC 1 135 TYR 135 135 135 TYR TYR LC . n 
LC 1 136 ILE 136 136 136 ILE ILE LC . n 
LC 1 137 ALA 137 137 137 ALA ALA LC . n 
LC 1 138 SER 138 138 138 SER SER LC . n 
LC 1 139 GLU 139 139 139 GLU GLU LC . n 
LC 1 140 VAL 140 140 140 VAL VAL LC . n 
LC 1 141 SER 141 141 141 SER SER LC . n 
LC 1 142 LYS 142 142 142 LYS LYS LC . n 
LC 1 143 GLY 143 143 143 GLY GLY LC . n 
LC 1 144 LEU 144 144 144 LEU LEU LC . n 
LC 1 145 ALA 145 145 145 ALA ALA LC . n 
LC 1 146 ASN 146 146 146 ASN ASN LC . n 
LC 1 147 LEU 147 147 147 LEU LEU LC . n 
LC 1 148 SER 148 148 148 SER SER LC . n 
LC 1 149 LEU 149 149 149 LEU LEU LC . n 
LC 1 150 GLU 150 150 150 GLU GLU LC . n 
LC 1 151 LEU 151 151 151 LEU LEU LC . n 
LC 1 152 ARG 152 152 152 ARG ARG LC . n 
LC 1 153 LYS 153 153 153 LYS LYS LC . n 
LC 1 154 PRO 154 154 154 PRO PRO LC . n 
LC 1 155 ILE 155 155 155 ILE ILE LC . n 
LC 1 156 THR 156 156 156 THR THR LC . n 
LC 1 157 PHE 157 157 157 PHE PHE LC . n 
LC 1 158 GLY 158 158 158 GLY GLY LC . n 
LC 1 159 VAL 159 159 159 VAL VAL LC . n 
LC 1 160 ILE 160 160 160 ILE ILE LC . n 
LC 1 161 THR 161 161 161 THR THR LC . n 
LC 1 162 ALA 162 162 162 ALA ALA LC . n 
LC 1 163 ASP 163 163 ?   ?   ?   LC . n 
MC 1 1   MET 1   1   ?   ?   ?   MC . n 
MC 1 2   THR 2   2   ?   ?   ?   MC . n 
MC 1 3   LEU 3   3   ?   ?   ?   MC . n 
MC 1 4   GLU 4   4   ?   ?   ?   MC . n 
MC 1 5   GLN 5   5   5   GLN GLN MC . n 
MC 1 6   ALA 6   6   6   ALA ALA MC . n 
MC 1 7   ILE 7   7   7   ILE ILE MC . n 
MC 1 8   GLU 8   8   8   GLU GLU MC . n 
MC 1 9   ARG 9   9   9   ARG ARG MC . n 
MC 1 10  ALA 10  10  10  ALA ALA MC . n 
MC 1 11  GLY 11  11  11  GLY GLY MC . n 
MC 1 12  THR 12  12  12  THR THR MC . n 
MC 1 13  LYS 13  13  13  LYS LYS MC . n 
MC 1 14  HIS 14  14  14  HIS HIS MC . n 
MC 1 15  GLY 15  15  15  GLY GLY MC . n 
MC 1 16  ASN 16  16  16  ASN ASN MC . n 
MC 1 17  LYS 17  17  17  LYS LYS MC . n 
MC 1 18  GLY 18  18  18  GLY GLY MC . n 
MC 1 19  TRP 19  19  19  TRP TRP MC . n 
MC 1 20  GLU 20  20  20  GLU GLU MC . n 
MC 1 21  ALA 21  21  21  ALA ALA MC . n 
MC 1 22  ALA 22  22  22  ALA ALA MC . n 
MC 1 23  LEU 23  23  23  LEU LEU MC . n 
MC 1 24  SER 24  24  24  SER SER MC . n 
MC 1 25  ALA 25  25  25  ALA ALA MC . n 
MC 1 26  ILE 26  26  26  ILE ILE MC . n 
MC 1 27  GLU 27  27  27  GLU GLU MC . n 
MC 1 28  MET 28  28  28  MET MET MC . n 
MC 1 29  ALA 29  29  29  ALA ALA MC . n 
MC 1 30  ASN 30  30  30  ASN ASN MC . n 
MC 1 31  LEU 31  31  31  LEU LEU MC . n 
MC 1 32  PHE 32  32  32  PHE PHE MC . n 
MC 1 33  LYS 33  33  33  LYS LYS MC . n 
MC 1 34  SER 34  34  34  SER SER MC . n 
MC 1 35  LEU 35  35  35  LEU LEU MC . n 
MC 1 36  ARG 36  36  36  ARG ARG MC . n 
MC 1 37  GLY 37  37  37  GLY GLY MC . n 
MC 1 38  THR 38  38  38  THR THR MC . n 
MC 1 39  GLY 39  39  39  GLY GLY MC . n 
MC 1 40  GLY 40  40  40  GLY GLY MC . n 
MC 1 41  SER 41  41  41  SER SER MC . n 
MC 1 42  GLY 42  42  42  GLY GLY MC . n 
MC 1 43  SER 43  43  43  SER SER MC . n 
MC 1 44  SER 44  44  44  SER SER MC . n 
MC 1 45  MET 45  45  45  MET MET MC . n 
MC 1 46  GLU 46  46  46  GLU GLU MC . n 
MC 1 47  ILE 47  47  47  ILE ILE MC . n 
MC 1 48  TYR 48  48  48  TYR TYR MC . n 
MC 1 49  GLU 49  49  49  GLU GLU MC . n 
MC 1 50  GLY 50  50  50  GLY GLY MC . n 
MC 1 51  LYS 51  51  51  LYS LYS MC . n 
MC 1 52  LEU 52  52  52  LEU LEU MC . n 
MC 1 53  THR 53  53  53  THR THR MC . n 
MC 1 54  ALA 54  54  54  ALA ALA MC . n 
MC 1 55  GLU 55  55  55  GLU GLU MC . n 
MC 1 56  GLY 56  56  56  GLY GLY MC . n 
MC 1 57  LEU 57  57  57  LEU LEU MC . n 
MC 1 58  ARG 58  58  58  ARG ARG MC . n 
MC 1 59  PHE 59  59  59  PHE PHE MC . n 
MC 1 60  GLY 60  60  60  GLY GLY MC . n 
MC 1 61  ILE 61  61  61  ILE ILE MC . n 
MC 1 62  VAL 62  62  62  VAL VAL MC . n 
MC 1 63  ALA 63  63  63  ALA ALA MC . n 
MC 1 64  SER 64  64  64  SER SER MC . n 
MC 1 65  ARG 65  65  65  ARG ARG MC . n 
MC 1 66  PHE 66  66  66  PHE PHE MC . n 
MC 1 67  ASN 67  67  67  ASN ASN MC . n 
MC 1 68  HIS 68  68  68  HIS HIS MC . n 
MC 1 69  ALA 69  69  69  ALA ALA MC . n 
MC 1 70  LEU 70  70  70  LEU LEU MC . n 
MC 1 71  VAL 71  71  71  VAL VAL MC . n 
MC 1 72  ASP 72  72  72  ASP ASP MC . n 
MC 1 73  ARG 73  73  73  ARG ARG MC . n 
MC 1 74  LEU 74  74  74  LEU LEU MC . n 
MC 1 75  VAL 75  75  75  VAL VAL MC . n 
MC 1 76  GLU 76  76  76  GLU GLU MC . n 
MC 1 77  GLY 77  77  77  GLY GLY MC . n 
MC 1 78  ALA 78  78  78  ALA ALA MC . n 
MC 1 79  ILE 79  79  79  ILE ILE MC . n 
MC 1 80  ASP 80  80  80  ASP ASP MC . n 
MC 1 81  SER 81  81  81  SER SER MC . n 
MC 1 82  ILE 82  82  82  ILE ILE MC . n 
MC 1 83  VAL 83  83  83  VAL VAL MC . n 
MC 1 84  ARG 84  84  84  ARG ARG MC . n 
MC 1 85  HIS 85  85  85  HIS HIS MC . n 
MC 1 86  GLY 86  86  86  GLY GLY MC . n 
MC 1 87  GLY 87  87  87  GLY GLY MC . n 
MC 1 88  ARG 88  88  88  ARG ARG MC . n 
MC 1 89  GLU 89  89  89  GLU GLU MC . n 
MC 1 90  GLU 90  90  90  GLU GLU MC . n 
MC 1 91  ASP 91  91  91  ASP ASP MC . n 
MC 1 92  ILE 92  92  92  ILE ILE MC . n 
MC 1 93  THR 93  93  93  THR THR MC . n 
MC 1 94  LEU 94  94  94  LEU LEU MC . n 
MC 1 95  VAL 95  95  95  VAL VAL MC . n 
MC 1 96  ARG 96  96  96  ARG ARG MC . n 
MC 1 97  VAL 97  97  97  VAL VAL MC . n 
MC 1 98  PRO 98  98  98  PRO PRO MC . n 
MC 1 99  GLY 99  99  99  GLY GLY MC . n 
MC 1 100 SER 100 100 100 SER SER MC . n 
MC 1 101 TRP 101 101 101 TRP TRP MC . n 
MC 1 102 GLU 102 102 102 GLU GLU MC . n 
MC 1 103 ILE 103 103 103 ILE ILE MC . n 
MC 1 104 PRO 104 104 104 PRO PRO MC . n 
MC 1 105 VAL 105 105 105 VAL VAL MC . n 
MC 1 106 ALA 106 106 106 ALA ALA MC . n 
MC 1 107 ALA 107 107 107 ALA ALA MC . n 
MC 1 108 GLY 108 108 108 GLY GLY MC . n 
MC 1 109 GLU 109 109 109 GLU GLU MC . n 
MC 1 110 LEU 110 110 110 LEU LEU MC . n 
MC 1 111 ALA 111 111 111 ALA ALA MC . n 
MC 1 112 ARG 112 112 112 ARG ARG MC . n 
MC 1 113 LYS 113 113 113 LYS LYS MC . n 
MC 1 114 GLU 114 114 114 GLU GLU MC . n 
MC 1 115 ASP 115 115 115 ASP ASP MC . n 
MC 1 116 ILE 116 116 116 ILE ILE MC . n 
MC 1 117 ASP 117 117 117 ASP ASP MC . n 
MC 1 118 ALA 118 118 118 ALA ALA MC . n 
MC 1 119 VAL 119 119 119 VAL VAL MC . n 
MC 1 120 ILE 120 120 120 ILE ILE MC . n 
MC 1 121 ALA 121 121 121 ALA ALA MC . n 
MC 1 122 ILE 122 122 122 ILE ILE MC . n 
MC 1 123 GLY 123 123 123 GLY GLY MC . n 
MC 1 124 VAL 124 124 124 VAL VAL MC . n 
MC 1 125 LEU 125 125 125 LEU LEU MC . n 
MC 1 126 ILE 126 126 126 ILE ILE MC . n 
MC 1 127 ARG 127 127 127 ARG ARG MC . n 
MC 1 128 GLY 128 128 128 GLY GLY MC . n 
MC 1 129 CYS 129 129 129 CYS CYS MC . n 
MC 1 130 THR 130 130 130 THR THR MC . n 
MC 1 131 PRO 131 131 131 PRO PRO MC . n 
MC 1 132 HIS 132 132 132 HIS HIS MC . n 
MC 1 133 PHE 133 133 133 PHE PHE MC . n 
MC 1 134 ASP 134 134 134 ASP ASP MC . n 
MC 1 135 TYR 135 135 135 TYR TYR MC . n 
MC 1 136 ILE 136 136 136 ILE ILE MC . n 
MC 1 137 ALA 137 137 137 ALA ALA MC . n 
MC 1 138 SER 138 138 138 SER SER MC . n 
MC 1 139 GLU 139 139 139 GLU GLU MC . n 
MC 1 140 VAL 140 140 140 VAL VAL MC . n 
MC 1 141 SER 141 141 141 SER SER MC . n 
MC 1 142 LYS 142 142 142 LYS LYS MC . n 
MC 1 143 GLY 143 143 143 GLY GLY MC . n 
MC 1 144 LEU 144 144 144 LEU LEU MC . n 
MC 1 145 ALA 145 145 145 ALA ALA MC . n 
MC 1 146 ASN 146 146 146 ASN ASN MC . n 
MC 1 147 LEU 147 147 147 LEU LEU MC . n 
MC 1 148 SER 148 148 148 SER SER MC . n 
MC 1 149 LEU 149 149 149 LEU LEU MC . n 
MC 1 150 GLU 150 150 150 GLU GLU MC . n 
MC 1 151 LEU 151 151 151 LEU LEU MC . n 
MC 1 152 ARG 152 152 152 ARG ARG MC . n 
MC 1 153 LYS 153 153 153 LYS LYS MC . n 
MC 1 154 PRO 154 154 154 PRO PRO MC . n 
MC 1 155 ILE 155 155 155 ILE ILE MC . n 
MC 1 156 THR 156 156 156 THR THR MC . n 
MC 1 157 PHE 157 157 157 PHE PHE MC . n 
MC 1 158 GLY 158 158 158 GLY GLY MC . n 
MC 1 159 VAL 159 159 159 VAL VAL MC . n 
MC 1 160 ILE 160 160 160 ILE ILE MC . n 
MC 1 161 THR 161 161 161 THR THR MC . n 
MC 1 162 ALA 162 162 162 ALA ALA MC . n 
MC 1 163 ASP 163 163 ?   ?   ?   MC . n 
NC 1 1   MET 1   1   ?   ?   ?   NC . n 
NC 1 2   THR 2   2   ?   ?   ?   NC . n 
NC 1 3   LEU 3   3   ?   ?   ?   NC . n 
NC 1 4   GLU 4   4   ?   ?   ?   NC . n 
NC 1 5   GLN 5   5   ?   ?   ?   NC . n 
NC 1 6   ALA 6   6   ?   ?   ?   NC . n 
NC 1 7   ILE 7   7   ?   ?   ?   NC . n 
NC 1 8   GLU 8   8   ?   ?   ?   NC . n 
NC 1 9   ARG 9   9   ?   ?   ?   NC . n 
NC 1 10  ALA 10  10  ?   ?   ?   NC . n 
NC 1 11  GLY 11  11  ?   ?   ?   NC . n 
NC 1 12  THR 12  12  ?   ?   ?   NC . n 
NC 1 13  LYS 13  13  ?   ?   ?   NC . n 
NC 1 14  HIS 14  14  14  HIS HIS NC . n 
NC 1 15  GLY 15  15  15  GLY GLY NC . n 
NC 1 16  ASN 16  16  16  ASN ASN NC . n 
NC 1 17  LYS 17  17  17  LYS LYS NC . n 
NC 1 18  GLY 18  18  18  GLY GLY NC . n 
NC 1 19  TRP 19  19  19  TRP TRP NC . n 
NC 1 20  GLU 20  20  20  GLU GLU NC . n 
NC 1 21  ALA 21  21  21  ALA ALA NC . n 
NC 1 22  ALA 22  22  22  ALA ALA NC . n 
NC 1 23  LEU 23  23  23  LEU LEU NC . n 
NC 1 24  SER 24  24  24  SER SER NC . n 
NC 1 25  ALA 25  25  25  ALA ALA NC . n 
NC 1 26  ILE 26  26  26  ILE ILE NC . n 
NC 1 27  GLU 27  27  27  GLU GLU NC . n 
NC 1 28  MET 28  28  28  MET MET NC . n 
NC 1 29  ALA 29  29  29  ALA ALA NC . n 
NC 1 30  ASN 30  30  30  ASN ASN NC . n 
NC 1 31  LEU 31  31  31  LEU LEU NC . n 
NC 1 32  PHE 32  32  32  PHE PHE NC . n 
NC 1 33  LYS 33  33  33  LYS LYS NC . n 
NC 1 34  SER 34  34  34  SER SER NC . n 
NC 1 35  LEU 35  35  35  LEU LEU NC . n 
NC 1 36  ARG 36  36  36  ARG ARG NC . n 
NC 1 37  GLY 37  37  37  GLY GLY NC . n 
NC 1 38  THR 38  38  38  THR THR NC . n 
NC 1 39  GLY 39  39  39  GLY GLY NC . n 
NC 1 40  GLY 40  40  40  GLY GLY NC . n 
NC 1 41  SER 41  41  41  SER SER NC . n 
NC 1 42  GLY 42  42  42  GLY GLY NC . n 
NC 1 43  SER 43  43  43  SER SER NC . n 
NC 1 44  SER 44  44  44  SER SER NC . n 
NC 1 45  MET 45  45  45  MET MET NC . n 
NC 1 46  GLU 46  46  46  GLU GLU NC . n 
NC 1 47  ILE 47  47  47  ILE ILE NC . n 
NC 1 48  TYR 48  48  48  TYR TYR NC . n 
NC 1 49  GLU 49  49  49  GLU GLU NC . n 
NC 1 50  GLY 50  50  50  GLY GLY NC . n 
NC 1 51  LYS 51  51  51  LYS LYS NC . n 
NC 1 52  LEU 52  52  52  LEU LEU NC . n 
NC 1 53  THR 53  53  53  THR THR NC . n 
NC 1 54  ALA 54  54  54  ALA ALA NC . n 
NC 1 55  GLU 55  55  55  GLU GLU NC . n 
NC 1 56  GLY 56  56  56  GLY GLY NC . n 
NC 1 57  LEU 57  57  57  LEU LEU NC . n 
NC 1 58  ARG 58  58  58  ARG ARG NC . n 
NC 1 59  PHE 59  59  59  PHE PHE NC . n 
NC 1 60  GLY 60  60  60  GLY GLY NC . n 
NC 1 61  ILE 61  61  61  ILE ILE NC . n 
NC 1 62  VAL 62  62  62  VAL VAL NC . n 
NC 1 63  ALA 63  63  63  ALA ALA NC . n 
NC 1 64  SER 64  64  64  SER SER NC . n 
NC 1 65  ARG 65  65  65  ARG ARG NC . n 
NC 1 66  PHE 66  66  66  PHE PHE NC . n 
NC 1 67  ASN 67  67  67  ASN ASN NC . n 
NC 1 68  HIS 68  68  68  HIS HIS NC . n 
NC 1 69  ALA 69  69  69  ALA ALA NC . n 
NC 1 70  LEU 70  70  70  LEU LEU NC . n 
NC 1 71  VAL 71  71  71  VAL VAL NC . n 
NC 1 72  ASP 72  72  72  ASP ASP NC . n 
NC 1 73  ARG 73  73  73  ARG ARG NC . n 
NC 1 74  LEU 74  74  74  LEU LEU NC . n 
NC 1 75  VAL 75  75  75  VAL VAL NC . n 
NC 1 76  GLU 76  76  76  GLU GLU NC . n 
NC 1 77  GLY 77  77  77  GLY GLY NC . n 
NC 1 78  ALA 78  78  78  ALA ALA NC . n 
NC 1 79  ILE 79  79  79  ILE ILE NC . n 
NC 1 80  ASP 80  80  80  ASP ASP NC . n 
NC 1 81  SER 81  81  81  SER SER NC . n 
NC 1 82  ILE 82  82  82  ILE ILE NC . n 
NC 1 83  VAL 83  83  83  VAL VAL NC . n 
NC 1 84  ARG 84  84  84  ARG ARG NC . n 
NC 1 85  HIS 85  85  85  HIS HIS NC . n 
NC 1 86  GLY 86  86  86  GLY GLY NC . n 
NC 1 87  GLY 87  87  87  GLY GLY NC . n 
NC 1 88  ARG 88  88  88  ARG ARG NC . n 
NC 1 89  GLU 89  89  89  GLU GLU NC . n 
NC 1 90  GLU 90  90  90  GLU GLU NC . n 
NC 1 91  ASP 91  91  91  ASP ASP NC . n 
NC 1 92  ILE 92  92  92  ILE ILE NC . n 
NC 1 93  THR 93  93  93  THR THR NC . n 
NC 1 94  LEU 94  94  94  LEU LEU NC . n 
NC 1 95  VAL 95  95  95  VAL VAL NC . n 
NC 1 96  ARG 96  96  96  ARG ARG NC . n 
NC 1 97  VAL 97  97  97  VAL VAL NC . n 
NC 1 98  PRO 98  98  98  PRO PRO NC . n 
NC 1 99  GLY 99  99  99  GLY GLY NC . n 
NC 1 100 SER 100 100 100 SER SER NC . n 
NC 1 101 TRP 101 101 101 TRP TRP NC . n 
NC 1 102 GLU 102 102 102 GLU GLU NC . n 
NC 1 103 ILE 103 103 103 ILE ILE NC . n 
NC 1 104 PRO 104 104 104 PRO PRO NC . n 
NC 1 105 VAL 105 105 105 VAL VAL NC . n 
NC 1 106 ALA 106 106 106 ALA ALA NC . n 
NC 1 107 ALA 107 107 107 ALA ALA NC . n 
NC 1 108 GLY 108 108 108 GLY GLY NC . n 
NC 1 109 GLU 109 109 109 GLU GLU NC . n 
NC 1 110 LEU 110 110 110 LEU LEU NC . n 
NC 1 111 ALA 111 111 111 ALA ALA NC . n 
NC 1 112 ARG 112 112 112 ARG ARG NC . n 
NC 1 113 LYS 113 113 113 LYS LYS NC . n 
NC 1 114 GLU 114 114 114 GLU GLU NC . n 
NC 1 115 ASP 115 115 115 ASP ASP NC . n 
NC 1 116 ILE 116 116 116 ILE ILE NC . n 
NC 1 117 ASP 117 117 117 ASP ASP NC . n 
NC 1 118 ALA 118 118 118 ALA ALA NC . n 
NC 1 119 VAL 119 119 119 VAL VAL NC . n 
NC 1 120 ILE 120 120 120 ILE ILE NC . n 
NC 1 121 ALA 121 121 121 ALA ALA NC . n 
NC 1 122 ILE 122 122 122 ILE ILE NC . n 
NC 1 123 GLY 123 123 123 GLY GLY NC . n 
NC 1 124 VAL 124 124 124 VAL VAL NC . n 
NC 1 125 LEU 125 125 125 LEU LEU NC . n 
NC 1 126 ILE 126 126 126 ILE ILE NC . n 
NC 1 127 ARG 127 127 127 ARG ARG NC . n 
NC 1 128 GLY 128 128 128 GLY GLY NC . n 
NC 1 129 CYS 129 129 129 CYS CYS NC . n 
NC 1 130 THR 130 130 130 THR THR NC . n 
NC 1 131 PRO 131 131 131 PRO PRO NC . n 
NC 1 132 HIS 132 132 132 HIS HIS NC . n 
NC 1 133 PHE 133 133 133 PHE PHE NC . n 
NC 1 134 ASP 134 134 134 ASP ASP NC . n 
NC 1 135 TYR 135 135 135 TYR TYR NC . n 
NC 1 136 ILE 136 136 136 ILE ILE NC . n 
NC 1 137 ALA 137 137 137 ALA ALA NC . n 
NC 1 138 SER 138 138 138 SER SER NC . n 
NC 1 139 GLU 139 139 139 GLU GLU NC . n 
NC 1 140 VAL 140 140 140 VAL VAL NC . n 
NC 1 141 SER 141 141 141 SER SER NC . n 
NC 1 142 LYS 142 142 142 LYS LYS NC . n 
NC 1 143 GLY 143 143 143 GLY GLY NC . n 
NC 1 144 LEU 144 144 144 LEU LEU NC . n 
NC 1 145 ALA 145 145 145 ALA ALA NC . n 
NC 1 146 ASN 146 146 146 ASN ASN NC . n 
NC 1 147 LEU 147 147 147 LEU LEU NC . n 
NC 1 148 SER 148 148 148 SER SER NC . n 
NC 1 149 LEU 149 149 149 LEU LEU NC . n 
NC 1 150 GLU 150 150 150 GLU GLU NC . n 
NC 1 151 LEU 151 151 151 LEU LEU NC . n 
NC 1 152 ARG 152 152 152 ARG ARG NC . n 
NC 1 153 LYS 153 153 153 LYS LYS NC . n 
NC 1 154 PRO 154 154 154 PRO PRO NC . n 
NC 1 155 ILE 155 155 155 ILE ILE NC . n 
NC 1 156 THR 156 156 156 THR THR NC . n 
NC 1 157 PHE 157 157 157 PHE PHE NC . n 
NC 1 158 GLY 158 158 158 GLY GLY NC . n 
NC 1 159 VAL 159 159 159 VAL VAL NC . n 
NC 1 160 ILE 160 160 160 ILE ILE NC . n 
NC 1 161 THR 161 161 161 THR THR NC . n 
NC 1 162 ALA 162 162 162 ALA ALA NC . n 
NC 1 163 ASP 163 163 ?   ?   ?   NC . n 
OC 1 1   MET 1   1   ?   ?   ?   OC . n 
OC 1 2   THR 2   2   ?   ?   ?   OC . n 
OC 1 3   LEU 3   3   3   LEU LEU OC . n 
OC 1 4   GLU 4   4   4   GLU GLU OC . n 
OC 1 5   GLN 5   5   5   GLN GLN OC . n 
OC 1 6   ALA 6   6   6   ALA ALA OC . n 
OC 1 7   ILE 7   7   7   ILE ILE OC . n 
OC 1 8   GLU 8   8   8   GLU GLU OC . n 
OC 1 9   ARG 9   9   9   ARG ARG OC . n 
OC 1 10  ALA 10  10  10  ALA ALA OC . n 
OC 1 11  GLY 11  11  11  GLY GLY OC . n 
OC 1 12  THR 12  12  12  THR THR OC . n 
OC 1 13  LYS 13  13  13  LYS LYS OC . n 
OC 1 14  HIS 14  14  14  HIS HIS OC . n 
OC 1 15  GLY 15  15  15  GLY GLY OC . n 
OC 1 16  ASN 16  16  16  ASN ASN OC . n 
OC 1 17  LYS 17  17  17  LYS LYS OC . n 
OC 1 18  GLY 18  18  18  GLY GLY OC . n 
OC 1 19  TRP 19  19  19  TRP TRP OC . n 
OC 1 20  GLU 20  20  20  GLU GLU OC . n 
OC 1 21  ALA 21  21  21  ALA ALA OC . n 
OC 1 22  ALA 22  22  22  ALA ALA OC . n 
OC 1 23  LEU 23  23  23  LEU LEU OC . n 
OC 1 24  SER 24  24  24  SER SER OC . n 
OC 1 25  ALA 25  25  25  ALA ALA OC . n 
OC 1 26  ILE 26  26  26  ILE ILE OC . n 
OC 1 27  GLU 27  27  27  GLU GLU OC . n 
OC 1 28  MET 28  28  28  MET MET OC . n 
OC 1 29  ALA 29  29  29  ALA ALA OC . n 
OC 1 30  ASN 30  30  30  ASN ASN OC . n 
OC 1 31  LEU 31  31  31  LEU LEU OC . n 
OC 1 32  PHE 32  32  32  PHE PHE OC . n 
OC 1 33  LYS 33  33  33  LYS LYS OC . n 
OC 1 34  SER 34  34  34  SER SER OC . n 
OC 1 35  LEU 35  35  35  LEU LEU OC . n 
OC 1 36  ARG 36  36  36  ARG ARG OC . n 
OC 1 37  GLY 37  37  37  GLY GLY OC . n 
OC 1 38  THR 38  38  38  THR THR OC . n 
OC 1 39  GLY 39  39  39  GLY GLY OC . n 
OC 1 40  GLY 40  40  40  GLY GLY OC . n 
OC 1 41  SER 41  41  41  SER SER OC . n 
OC 1 42  GLY 42  42  42  GLY GLY OC . n 
OC 1 43  SER 43  43  43  SER SER OC . n 
OC 1 44  SER 44  44  44  SER SER OC . n 
OC 1 45  MET 45  45  45  MET MET OC . n 
OC 1 46  GLU 46  46  46  GLU GLU OC . n 
OC 1 47  ILE 47  47  47  ILE ILE OC . n 
OC 1 48  TYR 48  48  48  TYR TYR OC . n 
OC 1 49  GLU 49  49  49  GLU GLU OC . n 
OC 1 50  GLY 50  50  50  GLY GLY OC . n 
OC 1 51  LYS 51  51  51  LYS LYS OC . n 
OC 1 52  LEU 52  52  52  LEU LEU OC . n 
OC 1 53  THR 53  53  53  THR THR OC . n 
OC 1 54  ALA 54  54  54  ALA ALA OC . n 
OC 1 55  GLU 55  55  55  GLU GLU OC . n 
OC 1 56  GLY 56  56  56  GLY GLY OC . n 
OC 1 57  LEU 57  57  57  LEU LEU OC . n 
OC 1 58  ARG 58  58  58  ARG ARG OC . n 
OC 1 59  PHE 59  59  59  PHE PHE OC . n 
OC 1 60  GLY 60  60  60  GLY GLY OC . n 
OC 1 61  ILE 61  61  61  ILE ILE OC . n 
OC 1 62  VAL 62  62  62  VAL VAL OC . n 
OC 1 63  ALA 63  63  63  ALA ALA OC . n 
OC 1 64  SER 64  64  64  SER SER OC . n 
OC 1 65  ARG 65  65  65  ARG ARG OC . n 
OC 1 66  PHE 66  66  66  PHE PHE OC . n 
OC 1 67  ASN 67  67  67  ASN ASN OC . n 
OC 1 68  HIS 68  68  68  HIS HIS OC . n 
OC 1 69  ALA 69  69  69  ALA ALA OC . n 
OC 1 70  LEU 70  70  70  LEU LEU OC . n 
OC 1 71  VAL 71  71  71  VAL VAL OC . n 
OC 1 72  ASP 72  72  72  ASP ASP OC . n 
OC 1 73  ARG 73  73  73  ARG ARG OC . n 
OC 1 74  LEU 74  74  74  LEU LEU OC . n 
OC 1 75  VAL 75  75  75  VAL VAL OC . n 
OC 1 76  GLU 76  76  76  GLU GLU OC . n 
OC 1 77  GLY 77  77  77  GLY GLY OC . n 
OC 1 78  ALA 78  78  78  ALA ALA OC . n 
OC 1 79  ILE 79  79  79  ILE ILE OC . n 
OC 1 80  ASP 80  80  80  ASP ASP OC . n 
OC 1 81  SER 81  81  81  SER SER OC . n 
OC 1 82  ILE 82  82  82  ILE ILE OC . n 
OC 1 83  VAL 83  83  83  VAL VAL OC . n 
OC 1 84  ARG 84  84  84  ARG ARG OC . n 
OC 1 85  HIS 85  85  85  HIS HIS OC . n 
OC 1 86  GLY 86  86  86  GLY GLY OC . n 
OC 1 87  GLY 87  87  87  GLY GLY OC . n 
OC 1 88  ARG 88  88  88  ARG ARG OC . n 
OC 1 89  GLU 89  89  89  GLU GLU OC . n 
OC 1 90  GLU 90  90  90  GLU GLU OC . n 
OC 1 91  ASP 91  91  91  ASP ASP OC . n 
OC 1 92  ILE 92  92  92  ILE ILE OC . n 
OC 1 93  THR 93  93  93  THR THR OC . n 
OC 1 94  LEU 94  94  94  LEU LEU OC . n 
OC 1 95  VAL 95  95  95  VAL VAL OC . n 
OC 1 96  ARG 96  96  96  ARG ARG OC . n 
OC 1 97  VAL 97  97  97  VAL VAL OC . n 
OC 1 98  PRO 98  98  98  PRO PRO OC . n 
OC 1 99  GLY 99  99  99  GLY GLY OC . n 
OC 1 100 SER 100 100 100 SER SER OC . n 
OC 1 101 TRP 101 101 101 TRP TRP OC . n 
OC 1 102 GLU 102 102 102 GLU GLU OC . n 
OC 1 103 ILE 103 103 103 ILE ILE OC . n 
OC 1 104 PRO 104 104 104 PRO PRO OC . n 
OC 1 105 VAL 105 105 105 VAL VAL OC . n 
OC 1 106 ALA 106 106 106 ALA ALA OC . n 
OC 1 107 ALA 107 107 107 ALA ALA OC . n 
OC 1 108 GLY 108 108 108 GLY GLY OC . n 
OC 1 109 GLU 109 109 109 GLU GLU OC . n 
OC 1 110 LEU 110 110 110 LEU LEU OC . n 
OC 1 111 ALA 111 111 111 ALA ALA OC . n 
OC 1 112 ARG 112 112 112 ARG ARG OC . n 
OC 1 113 LYS 113 113 113 LYS LYS OC . n 
OC 1 114 GLU 114 114 114 GLU GLU OC . n 
OC 1 115 ASP 115 115 115 ASP ASP OC . n 
OC 1 116 ILE 116 116 116 ILE ILE OC . n 
OC 1 117 ASP 117 117 117 ASP ASP OC . n 
OC 1 118 ALA 118 118 118 ALA ALA OC . n 
OC 1 119 VAL 119 119 119 VAL VAL OC . n 
OC 1 120 ILE 120 120 120 ILE ILE OC . n 
OC 1 121 ALA 121 121 121 ALA ALA OC . n 
OC 1 122 ILE 122 122 122 ILE ILE OC . n 
OC 1 123 GLY 123 123 123 GLY GLY OC . n 
OC 1 124 VAL 124 124 124 VAL VAL OC . n 
OC 1 125 LEU 125 125 125 LEU LEU OC . n 
OC 1 126 ILE 126 126 126 ILE ILE OC . n 
OC 1 127 ARG 127 127 127 ARG ARG OC . n 
OC 1 128 GLY 128 128 128 GLY GLY OC . n 
OC 1 129 CYS 129 129 129 CYS CYS OC . n 
OC 1 130 THR 130 130 130 THR THR OC . n 
OC 1 131 PRO 131 131 131 PRO PRO OC . n 
OC 1 132 HIS 132 132 132 HIS HIS OC . n 
OC 1 133 PHE 133 133 133 PHE PHE OC . n 
OC 1 134 ASP 134 134 134 ASP ASP OC . n 
OC 1 135 TYR 135 135 135 TYR TYR OC . n 
OC 1 136 ILE 136 136 136 ILE ILE OC . n 
OC 1 137 ALA 137 137 137 ALA ALA OC . n 
OC 1 138 SER 138 138 138 SER SER OC . n 
OC 1 139 GLU 139 139 139 GLU GLU OC . n 
OC 1 140 VAL 140 140 140 VAL VAL OC . n 
OC 1 141 SER 141 141 141 SER SER OC . n 
OC 1 142 LYS 142 142 142 LYS LYS OC . n 
OC 1 143 GLY 143 143 143 GLY GLY OC . n 
OC 1 144 LEU 144 144 144 LEU LEU OC . n 
OC 1 145 ALA 145 145 145 ALA ALA OC . n 
OC 1 146 ASN 146 146 146 ASN ASN OC . n 
OC 1 147 LEU 147 147 147 LEU LEU OC . n 
OC 1 148 SER 148 148 148 SER SER OC . n 
OC 1 149 LEU 149 149 149 LEU LEU OC . n 
OC 1 150 GLU 150 150 150 GLU GLU OC . n 
OC 1 151 LEU 151 151 151 LEU LEU OC . n 
OC 1 152 ARG 152 152 152 ARG ARG OC . n 
OC 1 153 LYS 153 153 153 LYS LYS OC . n 
OC 1 154 PRO 154 154 154 PRO PRO OC . n 
OC 1 155 ILE 155 155 155 ILE ILE OC . n 
OC 1 156 THR 156 156 156 THR THR OC . n 
OC 1 157 PHE 157 157 157 PHE PHE OC . n 
OC 1 158 GLY 158 158 158 GLY GLY OC . n 
OC 1 159 VAL 159 159 159 VAL VAL OC . n 
OC 1 160 ILE 160 160 160 ILE ILE OC . n 
OC 1 161 THR 161 161 161 THR THR OC . n 
OC 1 162 ALA 162 162 162 ALA ALA OC . n 
OC 1 163 ASP 163 163 ?   ?   ?   OC . n 
PC 1 1   MET 1   1   ?   ?   ?   PC . n 
PC 1 2   THR 2   2   ?   ?   ?   PC . n 
PC 1 3   LEU 3   3   ?   ?   ?   PC . n 
PC 1 4   GLU 4   4   ?   ?   ?   PC . n 
PC 1 5   GLN 5   5   ?   ?   ?   PC . n 
PC 1 6   ALA 6   6   ?   ?   ?   PC . n 
PC 1 7   ILE 7   7   ?   ?   ?   PC . n 
PC 1 8   GLU 8   8   ?   ?   ?   PC . n 
PC 1 9   ARG 9   9   ?   ?   ?   PC . n 
PC 1 10  ALA 10  10  ?   ?   ?   PC . n 
PC 1 11  GLY 11  11  ?   ?   ?   PC . n 
PC 1 12  THR 12  12  ?   ?   ?   PC . n 
PC 1 13  LYS 13  13  ?   ?   ?   PC . n 
PC 1 14  HIS 14  14  ?   ?   ?   PC . n 
PC 1 15  GLY 15  15  ?   ?   ?   PC . n 
PC 1 16  ASN 16  16  16  ASN ASN PC . n 
PC 1 17  LYS 17  17  17  LYS LYS PC . n 
PC 1 18  GLY 18  18  18  GLY GLY PC . n 
PC 1 19  TRP 19  19  19  TRP TRP PC . n 
PC 1 20  GLU 20  20  20  GLU GLU PC . n 
PC 1 21  ALA 21  21  21  ALA ALA PC . n 
PC 1 22  ALA 22  22  22  ALA ALA PC . n 
PC 1 23  LEU 23  23  23  LEU LEU PC . n 
PC 1 24  SER 24  24  24  SER SER PC . n 
PC 1 25  ALA 25  25  25  ALA ALA PC . n 
PC 1 26  ILE 26  26  26  ILE ILE PC . n 
PC 1 27  GLU 27  27  27  GLU GLU PC . n 
PC 1 28  MET 28  28  28  MET MET PC . n 
PC 1 29  ALA 29  29  29  ALA ALA PC . n 
PC 1 30  ASN 30  30  30  ASN ASN PC . n 
PC 1 31  LEU 31  31  31  LEU LEU PC . n 
PC 1 32  PHE 32  32  32  PHE PHE PC . n 
PC 1 33  LYS 33  33  33  LYS LYS PC . n 
PC 1 34  SER 34  34  34  SER SER PC . n 
PC 1 35  LEU 35  35  35  LEU LEU PC . n 
PC 1 36  ARG 36  36  36  ARG ARG PC . n 
PC 1 37  GLY 37  37  37  GLY GLY PC . n 
PC 1 38  THR 38  38  38  THR THR PC . n 
PC 1 39  GLY 39  39  39  GLY GLY PC . n 
PC 1 40  GLY 40  40  40  GLY GLY PC . n 
PC 1 41  SER 41  41  41  SER SER PC . n 
PC 1 42  GLY 42  42  42  GLY GLY PC . n 
PC 1 43  SER 43  43  43  SER SER PC . n 
PC 1 44  SER 44  44  44  SER SER PC . n 
PC 1 45  MET 45  45  45  MET MET PC . n 
PC 1 46  GLU 46  46  46  GLU GLU PC . n 
PC 1 47  ILE 47  47  47  ILE ILE PC . n 
PC 1 48  TYR 48  48  48  TYR TYR PC . n 
PC 1 49  GLU 49  49  49  GLU GLU PC . n 
PC 1 50  GLY 50  50  50  GLY GLY PC . n 
PC 1 51  LYS 51  51  51  LYS LYS PC . n 
PC 1 52  LEU 52  52  52  LEU LEU PC . n 
PC 1 53  THR 53  53  53  THR THR PC . n 
PC 1 54  ALA 54  54  54  ALA ALA PC . n 
PC 1 55  GLU 55  55  55  GLU GLU PC . n 
PC 1 56  GLY 56  56  56  GLY GLY PC . n 
PC 1 57  LEU 57  57  57  LEU LEU PC . n 
PC 1 58  ARG 58  58  58  ARG ARG PC . n 
PC 1 59  PHE 59  59  59  PHE PHE PC . n 
PC 1 60  GLY 60  60  60  GLY GLY PC . n 
PC 1 61  ILE 61  61  61  ILE ILE PC . n 
PC 1 62  VAL 62  62  62  VAL VAL PC . n 
PC 1 63  ALA 63  63  63  ALA ALA PC . n 
PC 1 64  SER 64  64  64  SER SER PC . n 
PC 1 65  ARG 65  65  65  ARG ARG PC . n 
PC 1 66  PHE 66  66  66  PHE PHE PC . n 
PC 1 67  ASN 67  67  67  ASN ASN PC . n 
PC 1 68  HIS 68  68  68  HIS HIS PC . n 
PC 1 69  ALA 69  69  69  ALA ALA PC . n 
PC 1 70  LEU 70  70  70  LEU LEU PC . n 
PC 1 71  VAL 71  71  71  VAL VAL PC . n 
PC 1 72  ASP 72  72  72  ASP ASP PC . n 
PC 1 73  ARG 73  73  73  ARG ARG PC . n 
PC 1 74  LEU 74  74  74  LEU LEU PC . n 
PC 1 75  VAL 75  75  75  VAL VAL PC . n 
PC 1 76  GLU 76  76  76  GLU GLU PC . n 
PC 1 77  GLY 77  77  77  GLY GLY PC . n 
PC 1 78  ALA 78  78  78  ALA ALA PC . n 
PC 1 79  ILE 79  79  79  ILE ILE PC . n 
PC 1 80  ASP 80  80  80  ASP ASP PC . n 
PC 1 81  SER 81  81  81  SER SER PC . n 
PC 1 82  ILE 82  82  82  ILE ILE PC . n 
PC 1 83  VAL 83  83  83  VAL VAL PC . n 
PC 1 84  ARG 84  84  84  ARG ARG PC . n 
PC 1 85  HIS 85  85  85  HIS HIS PC . n 
PC 1 86  GLY 86  86  86  GLY GLY PC . n 
PC 1 87  GLY 87  87  87  GLY GLY PC . n 
PC 1 88  ARG 88  88  88  ARG ARG PC . n 
PC 1 89  GLU 89  89  89  GLU GLU PC . n 
PC 1 90  GLU 90  90  90  GLU GLU PC . n 
PC 1 91  ASP 91  91  91  ASP ASP PC . n 
PC 1 92  ILE 92  92  92  ILE ILE PC . n 
PC 1 93  THR 93  93  93  THR THR PC . n 
PC 1 94  LEU 94  94  94  LEU LEU PC . n 
PC 1 95  VAL 95  95  95  VAL VAL PC . n 
PC 1 96  ARG 96  96  96  ARG ARG PC . n 
PC 1 97  VAL 97  97  97  VAL VAL PC . n 
PC 1 98  PRO 98  98  98  PRO PRO PC . n 
PC 1 99  GLY 99  99  99  GLY GLY PC . n 
PC 1 100 SER 100 100 100 SER SER PC . n 
PC 1 101 TRP 101 101 101 TRP TRP PC . n 
PC 1 102 GLU 102 102 102 GLU GLU PC . n 
PC 1 103 ILE 103 103 103 ILE ILE PC . n 
PC 1 104 PRO 104 104 104 PRO PRO PC . n 
PC 1 105 VAL 105 105 105 VAL VAL PC . n 
PC 1 106 ALA 106 106 106 ALA ALA PC . n 
PC 1 107 ALA 107 107 107 ALA ALA PC . n 
PC 1 108 GLY 108 108 108 GLY GLY PC . n 
PC 1 109 GLU 109 109 109 GLU GLU PC . n 
PC 1 110 LEU 110 110 110 LEU LEU PC . n 
PC 1 111 ALA 111 111 111 ALA ALA PC . n 
PC 1 112 ARG 112 112 112 ARG ARG PC . n 
PC 1 113 LYS 113 113 113 LYS LYS PC . n 
PC 1 114 GLU 114 114 114 GLU GLU PC . n 
PC 1 115 ASP 115 115 115 ASP ASP PC . n 
PC 1 116 ILE 116 116 116 ILE ILE PC . n 
PC 1 117 ASP 117 117 117 ASP ASP PC . n 
PC 1 118 ALA 118 118 118 ALA ALA PC . n 
PC 1 119 VAL 119 119 119 VAL VAL PC . n 
PC 1 120 ILE 120 120 120 ILE ILE PC . n 
PC 1 121 ALA 121 121 121 ALA ALA PC . n 
PC 1 122 ILE 122 122 122 ILE ILE PC . n 
PC 1 123 GLY 123 123 123 GLY GLY PC . n 
PC 1 124 VAL 124 124 124 VAL VAL PC . n 
PC 1 125 LEU 125 125 125 LEU LEU PC . n 
PC 1 126 ILE 126 126 126 ILE ILE PC . n 
PC 1 127 ARG 127 127 127 ARG ARG PC . n 
PC 1 128 GLY 128 128 128 GLY GLY PC . n 
PC 1 129 CYS 129 129 129 CYS CYS PC . n 
PC 1 130 THR 130 130 130 THR THR PC . n 
PC 1 131 PRO 131 131 131 PRO PRO PC . n 
PC 1 132 HIS 132 132 132 HIS HIS PC . n 
PC 1 133 PHE 133 133 133 PHE PHE PC . n 
PC 1 134 ASP 134 134 134 ASP ASP PC . n 
PC 1 135 TYR 135 135 135 TYR TYR PC . n 
PC 1 136 ILE 136 136 136 ILE ILE PC . n 
PC 1 137 ALA 137 137 137 ALA ALA PC . n 
PC 1 138 SER 138 138 138 SER SER PC . n 
PC 1 139 GLU 139 139 139 GLU GLU PC . n 
PC 1 140 VAL 140 140 140 VAL VAL PC . n 
PC 1 141 SER 141 141 141 SER SER PC . n 
PC 1 142 LYS 142 142 142 LYS LYS PC . n 
PC 1 143 GLY 143 143 143 GLY GLY PC . n 
PC 1 144 LEU 144 144 144 LEU LEU PC . n 
PC 1 145 ALA 145 145 145 ALA ALA PC . n 
PC 1 146 ASN 146 146 146 ASN ASN PC . n 
PC 1 147 LEU 147 147 147 LEU LEU PC . n 
PC 1 148 SER 148 148 148 SER SER PC . n 
PC 1 149 LEU 149 149 149 LEU LEU PC . n 
PC 1 150 GLU 150 150 150 GLU GLU PC . n 
PC 1 151 LEU 151 151 151 LEU LEU PC . n 
PC 1 152 ARG 152 152 152 ARG ARG PC . n 
PC 1 153 LYS 153 153 153 LYS LYS PC . n 
PC 1 154 PRO 154 154 154 PRO PRO PC . n 
PC 1 155 ILE 155 155 155 ILE ILE PC . n 
PC 1 156 THR 156 156 156 THR THR PC . n 
PC 1 157 PHE 157 157 157 PHE PHE PC . n 
PC 1 158 GLY 158 158 158 GLY GLY PC . n 
PC 1 159 VAL 159 159 159 VAL VAL PC . n 
PC 1 160 ILE 160 160 160 ILE ILE PC . n 
PC 1 161 THR 161 161 161 THR THR PC . n 
PC 1 162 ALA 162 162 162 ALA ALA PC . n 
PC 1 163 ASP 163 163 ?   ?   ?   PC . n 
QC 1 1   MET 1   1   ?   ?   ?   QC . n 
QC 1 2   THR 2   2   ?   ?   ?   QC . n 
QC 1 3   LEU 3   3   ?   ?   ?   QC . n 
QC 1 4   GLU 4   4   ?   ?   ?   QC . n 
QC 1 5   GLN 5   5   ?   ?   ?   QC . n 
QC 1 6   ALA 6   6   ?   ?   ?   QC . n 
QC 1 7   ILE 7   7   ?   ?   ?   QC . n 
QC 1 8   GLU 8   8   ?   ?   ?   QC . n 
QC 1 9   ARG 9   9   ?   ?   ?   QC . n 
QC 1 10  ALA 10  10  ?   ?   ?   QC . n 
QC 1 11  GLY 11  11  ?   ?   ?   QC . n 
QC 1 12  THR 12  12  ?   ?   ?   QC . n 
QC 1 13  LYS 13  13  ?   ?   ?   QC . n 
QC 1 14  HIS 14  14  14  HIS HIS QC . n 
QC 1 15  GLY 15  15  15  GLY GLY QC . n 
QC 1 16  ASN 16  16  16  ASN ASN QC . n 
QC 1 17  LYS 17  17  17  LYS LYS QC . n 
QC 1 18  GLY 18  18  18  GLY GLY QC . n 
QC 1 19  TRP 19  19  19  TRP TRP QC . n 
QC 1 20  GLU 20  20  20  GLU GLU QC . n 
QC 1 21  ALA 21  21  21  ALA ALA QC . n 
QC 1 22  ALA 22  22  22  ALA ALA QC . n 
QC 1 23  LEU 23  23  23  LEU LEU QC . n 
QC 1 24  SER 24  24  24  SER SER QC . n 
QC 1 25  ALA 25  25  25  ALA ALA QC . n 
QC 1 26  ILE 26  26  26  ILE ILE QC . n 
QC 1 27  GLU 27  27  27  GLU GLU QC . n 
QC 1 28  MET 28  28  28  MET MET QC . n 
QC 1 29  ALA 29  29  29  ALA ALA QC . n 
QC 1 30  ASN 30  30  30  ASN ASN QC . n 
QC 1 31  LEU 31  31  31  LEU LEU QC . n 
QC 1 32  PHE 32  32  32  PHE PHE QC . n 
QC 1 33  LYS 33  33  33  LYS LYS QC . n 
QC 1 34  SER 34  34  34  SER SER QC . n 
QC 1 35  LEU 35  35  35  LEU LEU QC . n 
QC 1 36  ARG 36  36  36  ARG ARG QC . n 
QC 1 37  GLY 37  37  37  GLY GLY QC . n 
QC 1 38  THR 38  38  38  THR THR QC . n 
QC 1 39  GLY 39  39  39  GLY GLY QC . n 
QC 1 40  GLY 40  40  40  GLY GLY QC . n 
QC 1 41  SER 41  41  41  SER SER QC . n 
QC 1 42  GLY 42  42  42  GLY GLY QC . n 
QC 1 43  SER 43  43  43  SER SER QC . n 
QC 1 44  SER 44  44  44  SER SER QC . n 
QC 1 45  MET 45  45  45  MET MET QC . n 
QC 1 46  GLU 46  46  46  GLU GLU QC . n 
QC 1 47  ILE 47  47  47  ILE ILE QC . n 
QC 1 48  TYR 48  48  48  TYR TYR QC . n 
QC 1 49  GLU 49  49  49  GLU GLU QC . n 
QC 1 50  GLY 50  50  50  GLY GLY QC . n 
QC 1 51  LYS 51  51  51  LYS LYS QC . n 
QC 1 52  LEU 52  52  52  LEU LEU QC . n 
QC 1 53  THR 53  53  53  THR THR QC . n 
QC 1 54  ALA 54  54  54  ALA ALA QC . n 
QC 1 55  GLU 55  55  55  GLU GLU QC . n 
QC 1 56  GLY 56  56  56  GLY GLY QC . n 
QC 1 57  LEU 57  57  57  LEU LEU QC . n 
QC 1 58  ARG 58  58  58  ARG ARG QC . n 
QC 1 59  PHE 59  59  59  PHE PHE QC . n 
QC 1 60  GLY 60  60  60  GLY GLY QC . n 
QC 1 61  ILE 61  61  61  ILE ILE QC . n 
QC 1 62  VAL 62  62  62  VAL VAL QC . n 
QC 1 63  ALA 63  63  63  ALA ALA QC . n 
QC 1 64  SER 64  64  64  SER SER QC . n 
QC 1 65  ARG 65  65  65  ARG ARG QC . n 
QC 1 66  PHE 66  66  66  PHE PHE QC . n 
QC 1 67  ASN 67  67  67  ASN ASN QC . n 
QC 1 68  HIS 68  68  68  HIS HIS QC . n 
QC 1 69  ALA 69  69  69  ALA ALA QC . n 
QC 1 70  LEU 70  70  70  LEU LEU QC . n 
QC 1 71  VAL 71  71  71  VAL VAL QC . n 
QC 1 72  ASP 72  72  72  ASP ASP QC . n 
QC 1 73  ARG 73  73  73  ARG ARG QC . n 
QC 1 74  LEU 74  74  74  LEU LEU QC . n 
QC 1 75  VAL 75  75  75  VAL VAL QC . n 
QC 1 76  GLU 76  76  76  GLU GLU QC . n 
QC 1 77  GLY 77  77  77  GLY GLY QC . n 
QC 1 78  ALA 78  78  78  ALA ALA QC . n 
QC 1 79  ILE 79  79  79  ILE ILE QC . n 
QC 1 80  ASP 80  80  80  ASP ASP QC . n 
QC 1 81  SER 81  81  81  SER SER QC . n 
QC 1 82  ILE 82  82  82  ILE ILE QC . n 
QC 1 83  VAL 83  83  83  VAL VAL QC . n 
QC 1 84  ARG 84  84  84  ARG ARG QC . n 
QC 1 85  HIS 85  85  85  HIS HIS QC . n 
QC 1 86  GLY 86  86  86  GLY GLY QC . n 
QC 1 87  GLY 87  87  87  GLY GLY QC . n 
QC 1 88  ARG 88  88  88  ARG ARG QC . n 
QC 1 89  GLU 89  89  89  GLU GLU QC . n 
QC 1 90  GLU 90  90  90  GLU GLU QC . n 
QC 1 91  ASP 91  91  91  ASP ASP QC . n 
QC 1 92  ILE 92  92  92  ILE ILE QC . n 
QC 1 93  THR 93  93  93  THR THR QC . n 
QC 1 94  LEU 94  94  94  LEU LEU QC . n 
QC 1 95  VAL 95  95  95  VAL VAL QC . n 
QC 1 96  ARG 96  96  96  ARG ARG QC . n 
QC 1 97  VAL 97  97  97  VAL VAL QC . n 
QC 1 98  PRO 98  98  98  PRO PRO QC . n 
QC 1 99  GLY 99  99  99  GLY GLY QC . n 
QC 1 100 SER 100 100 100 SER SER QC . n 
QC 1 101 TRP 101 101 101 TRP TRP QC . n 
QC 1 102 GLU 102 102 102 GLU GLU QC . n 
QC 1 103 ILE 103 103 103 ILE ILE QC . n 
QC 1 104 PRO 104 104 104 PRO PRO QC . n 
QC 1 105 VAL 105 105 105 VAL VAL QC . n 
QC 1 106 ALA 106 106 106 ALA ALA QC . n 
QC 1 107 ALA 107 107 107 ALA ALA QC . n 
QC 1 108 GLY 108 108 108 GLY GLY QC . n 
QC 1 109 GLU 109 109 109 GLU GLU QC . n 
QC 1 110 LEU 110 110 110 LEU LEU QC . n 
QC 1 111 ALA 111 111 111 ALA ALA QC . n 
QC 1 112 ARG 112 112 112 ARG ARG QC . n 
QC 1 113 LYS 113 113 113 LYS LYS QC . n 
QC 1 114 GLU 114 114 114 GLU GLU QC . n 
QC 1 115 ASP 115 115 115 ASP ASP QC . n 
QC 1 116 ILE 116 116 116 ILE ILE QC . n 
QC 1 117 ASP 117 117 117 ASP ASP QC . n 
QC 1 118 ALA 118 118 118 ALA ALA QC . n 
QC 1 119 VAL 119 119 119 VAL VAL QC . n 
QC 1 120 ILE 120 120 120 ILE ILE QC . n 
QC 1 121 ALA 121 121 121 ALA ALA QC . n 
QC 1 122 ILE 122 122 122 ILE ILE QC . n 
QC 1 123 GLY 123 123 123 GLY GLY QC . n 
QC 1 124 VAL 124 124 124 VAL VAL QC . n 
QC 1 125 LEU 125 125 125 LEU LEU QC . n 
QC 1 126 ILE 126 126 126 ILE ILE QC . n 
QC 1 127 ARG 127 127 127 ARG ARG QC . n 
QC 1 128 GLY 128 128 128 GLY GLY QC . n 
QC 1 129 CYS 129 129 129 CYS CYS QC . n 
QC 1 130 THR 130 130 130 THR THR QC . n 
QC 1 131 PRO 131 131 131 PRO PRO QC . n 
QC 1 132 HIS 132 132 132 HIS HIS QC . n 
QC 1 133 PHE 133 133 133 PHE PHE QC . n 
QC 1 134 ASP 134 134 134 ASP ASP QC . n 
QC 1 135 TYR 135 135 135 TYR TYR QC . n 
QC 1 136 ILE 136 136 136 ILE ILE QC . n 
QC 1 137 ALA 137 137 137 ALA ALA QC . n 
QC 1 138 SER 138 138 138 SER SER QC . n 
QC 1 139 GLU 139 139 139 GLU GLU QC . n 
QC 1 140 VAL 140 140 140 VAL VAL QC . n 
QC 1 141 SER 141 141 141 SER SER QC . n 
QC 1 142 LYS 142 142 142 LYS LYS QC . n 
QC 1 143 GLY 143 143 143 GLY GLY QC . n 
QC 1 144 LEU 144 144 144 LEU LEU QC . n 
QC 1 145 ALA 145 145 145 ALA ALA QC . n 
QC 1 146 ASN 146 146 146 ASN ASN QC . n 
QC 1 147 LEU 147 147 147 LEU LEU QC . n 
QC 1 148 SER 148 148 148 SER SER QC . n 
QC 1 149 LEU 149 149 149 LEU LEU QC . n 
QC 1 150 GLU 150 150 150 GLU GLU QC . n 
QC 1 151 LEU 151 151 151 LEU LEU QC . n 
QC 1 152 ARG 152 152 152 ARG ARG QC . n 
QC 1 153 LYS 153 153 153 LYS LYS QC . n 
QC 1 154 PRO 154 154 154 PRO PRO QC . n 
QC 1 155 ILE 155 155 155 ILE ILE QC . n 
QC 1 156 THR 156 156 156 THR THR QC . n 
QC 1 157 PHE 157 157 157 PHE PHE QC . n 
QC 1 158 GLY 158 158 158 GLY GLY QC . n 
QC 1 159 VAL 159 159 159 VAL VAL QC . n 
QC 1 160 ILE 160 160 160 ILE ILE QC . n 
QC 1 161 THR 161 161 161 THR THR QC . n 
QC 1 162 ALA 162 162 162 ALA ALA QC . n 
QC 1 163 ASP 163 163 ?   ?   ?   QC . n 
RC 1 1   MET 1   1   ?   ?   ?   RC . n 
RC 1 2   THR 2   2   ?   ?   ?   RC . n 
RC 1 3   LEU 3   3   ?   ?   ?   RC . n 
RC 1 4   GLU 4   4   ?   ?   ?   RC . n 
RC 1 5   GLN 5   5   5   GLN GLN RC . n 
RC 1 6   ALA 6   6   6   ALA ALA RC . n 
RC 1 7   ILE 7   7   7   ILE ILE RC . n 
RC 1 8   GLU 8   8   8   GLU GLU RC . n 
RC 1 9   ARG 9   9   9   ARG ARG RC . n 
RC 1 10  ALA 10  10  10  ALA ALA RC . n 
RC 1 11  GLY 11  11  11  GLY GLY RC . n 
RC 1 12  THR 12  12  12  THR THR RC . n 
RC 1 13  LYS 13  13  13  LYS LYS RC . n 
RC 1 14  HIS 14  14  14  HIS HIS RC . n 
RC 1 15  GLY 15  15  15  GLY GLY RC . n 
RC 1 16  ASN 16  16  16  ASN ASN RC . n 
RC 1 17  LYS 17  17  17  LYS LYS RC . n 
RC 1 18  GLY 18  18  18  GLY GLY RC . n 
RC 1 19  TRP 19  19  19  TRP TRP RC . n 
RC 1 20  GLU 20  20  20  GLU GLU RC . n 
RC 1 21  ALA 21  21  21  ALA ALA RC . n 
RC 1 22  ALA 22  22  22  ALA ALA RC . n 
RC 1 23  LEU 23  23  23  LEU LEU RC . n 
RC 1 24  SER 24  24  24  SER SER RC . n 
RC 1 25  ALA 25  25  25  ALA ALA RC . n 
RC 1 26  ILE 26  26  26  ILE ILE RC . n 
RC 1 27  GLU 27  27  27  GLU GLU RC . n 
RC 1 28  MET 28  28  28  MET MET RC . n 
RC 1 29  ALA 29  29  29  ALA ALA RC . n 
RC 1 30  ASN 30  30  30  ASN ASN RC . n 
RC 1 31  LEU 31  31  31  LEU LEU RC . n 
RC 1 32  PHE 32  32  32  PHE PHE RC . n 
RC 1 33  LYS 33  33  33  LYS LYS RC . n 
RC 1 34  SER 34  34  34  SER SER RC . n 
RC 1 35  LEU 35  35  35  LEU LEU RC . n 
RC 1 36  ARG 36  36  36  ARG ARG RC . n 
RC 1 37  GLY 37  37  37  GLY GLY RC . n 
RC 1 38  THR 38  38  38  THR THR RC . n 
RC 1 39  GLY 39  39  39  GLY GLY RC . n 
RC 1 40  GLY 40  40  40  GLY GLY RC . n 
RC 1 41  SER 41  41  41  SER SER RC . n 
RC 1 42  GLY 42  42  42  GLY GLY RC . n 
RC 1 43  SER 43  43  43  SER SER RC . n 
RC 1 44  SER 44  44  44  SER SER RC . n 
RC 1 45  MET 45  45  45  MET MET RC . n 
RC 1 46  GLU 46  46  46  GLU GLU RC . n 
RC 1 47  ILE 47  47  47  ILE ILE RC . n 
RC 1 48  TYR 48  48  48  TYR TYR RC . n 
RC 1 49  GLU 49  49  49  GLU GLU RC . n 
RC 1 50  GLY 50  50  50  GLY GLY RC . n 
RC 1 51  LYS 51  51  51  LYS LYS RC . n 
RC 1 52  LEU 52  52  52  LEU LEU RC . n 
RC 1 53  THR 53  53  53  THR THR RC . n 
RC 1 54  ALA 54  54  54  ALA ALA RC . n 
RC 1 55  GLU 55  55  55  GLU GLU RC . n 
RC 1 56  GLY 56  56  56  GLY GLY RC . n 
RC 1 57  LEU 57  57  57  LEU LEU RC . n 
RC 1 58  ARG 58  58  58  ARG ARG RC . n 
RC 1 59  PHE 59  59  59  PHE PHE RC . n 
RC 1 60  GLY 60  60  60  GLY GLY RC . n 
RC 1 61  ILE 61  61  61  ILE ILE RC . n 
RC 1 62  VAL 62  62  62  VAL VAL RC . n 
RC 1 63  ALA 63  63  63  ALA ALA RC . n 
RC 1 64  SER 64  64  64  SER SER RC . n 
RC 1 65  ARG 65  65  65  ARG ARG RC . n 
RC 1 66  PHE 66  66  66  PHE PHE RC . n 
RC 1 67  ASN 67  67  67  ASN ASN RC . n 
RC 1 68  HIS 68  68  68  HIS HIS RC . n 
RC 1 69  ALA 69  69  69  ALA ALA RC . n 
RC 1 70  LEU 70  70  70  LEU LEU RC . n 
RC 1 71  VAL 71  71  71  VAL VAL RC . n 
RC 1 72  ASP 72  72  72  ASP ASP RC . n 
RC 1 73  ARG 73  73  73  ARG ARG RC . n 
RC 1 74  LEU 74  74  74  LEU LEU RC . n 
RC 1 75  VAL 75  75  75  VAL VAL RC . n 
RC 1 76  GLU 76  76  76  GLU GLU RC . n 
RC 1 77  GLY 77  77  77  GLY GLY RC . n 
RC 1 78  ALA 78  78  78  ALA ALA RC . n 
RC 1 79  ILE 79  79  79  ILE ILE RC . n 
RC 1 80  ASP 80  80  80  ASP ASP RC . n 
RC 1 81  SER 81  81  81  SER SER RC . n 
RC 1 82  ILE 82  82  82  ILE ILE RC . n 
RC 1 83  VAL 83  83  83  VAL VAL RC . n 
RC 1 84  ARG 84  84  84  ARG ARG RC . n 
RC 1 85  HIS 85  85  85  HIS HIS RC . n 
RC 1 86  GLY 86  86  86  GLY GLY RC . n 
RC 1 87  GLY 87  87  87  GLY GLY RC . n 
RC 1 88  ARG 88  88  88  ARG ARG RC . n 
RC 1 89  GLU 89  89  89  GLU GLU RC . n 
RC 1 90  GLU 90  90  90  GLU GLU RC . n 
RC 1 91  ASP 91  91  91  ASP ASP RC . n 
RC 1 92  ILE 92  92  92  ILE ILE RC . n 
RC 1 93  THR 93  93  93  THR THR RC . n 
RC 1 94  LEU 94  94  94  LEU LEU RC . n 
RC 1 95  VAL 95  95  95  VAL VAL RC . n 
RC 1 96  ARG 96  96  96  ARG ARG RC . n 
RC 1 97  VAL 97  97  97  VAL VAL RC . n 
RC 1 98  PRO 98  98  98  PRO PRO RC . n 
RC 1 99  GLY 99  99  99  GLY GLY RC . n 
RC 1 100 SER 100 100 100 SER SER RC . n 
RC 1 101 TRP 101 101 101 TRP TRP RC . n 
RC 1 102 GLU 102 102 102 GLU GLU RC . n 
RC 1 103 ILE 103 103 103 ILE ILE RC . n 
RC 1 104 PRO 104 104 104 PRO PRO RC . n 
RC 1 105 VAL 105 105 105 VAL VAL RC . n 
RC 1 106 ALA 106 106 106 ALA ALA RC . n 
RC 1 107 ALA 107 107 107 ALA ALA RC . n 
RC 1 108 GLY 108 108 108 GLY GLY RC . n 
RC 1 109 GLU 109 109 109 GLU GLU RC . n 
RC 1 110 LEU 110 110 110 LEU LEU RC . n 
RC 1 111 ALA 111 111 111 ALA ALA RC . n 
RC 1 112 ARG 112 112 112 ARG ARG RC . n 
RC 1 113 LYS 113 113 113 LYS LYS RC . n 
RC 1 114 GLU 114 114 114 GLU GLU RC . n 
RC 1 115 ASP 115 115 115 ASP ASP RC . n 
RC 1 116 ILE 116 116 116 ILE ILE RC . n 
RC 1 117 ASP 117 117 117 ASP ASP RC . n 
RC 1 118 ALA 118 118 118 ALA ALA RC . n 
RC 1 119 VAL 119 119 119 VAL VAL RC . n 
RC 1 120 ILE 120 120 120 ILE ILE RC . n 
RC 1 121 ALA 121 121 121 ALA ALA RC . n 
RC 1 122 ILE 122 122 122 ILE ILE RC . n 
RC 1 123 GLY 123 123 123 GLY GLY RC . n 
RC 1 124 VAL 124 124 124 VAL VAL RC . n 
RC 1 125 LEU 125 125 125 LEU LEU RC . n 
RC 1 126 ILE 126 126 126 ILE ILE RC . n 
RC 1 127 ARG 127 127 127 ARG ARG RC . n 
RC 1 128 GLY 128 128 128 GLY GLY RC . n 
RC 1 129 CYS 129 129 129 CYS CYS RC . n 
RC 1 130 THR 130 130 130 THR THR RC . n 
RC 1 131 PRO 131 131 131 PRO PRO RC . n 
RC 1 132 HIS 132 132 132 HIS HIS RC . n 
RC 1 133 PHE 133 133 133 PHE PHE RC . n 
RC 1 134 ASP 134 134 134 ASP ASP RC . n 
RC 1 135 TYR 135 135 135 TYR TYR RC . n 
RC 1 136 ILE 136 136 136 ILE ILE RC . n 
RC 1 137 ALA 137 137 137 ALA ALA RC . n 
RC 1 138 SER 138 138 138 SER SER RC . n 
RC 1 139 GLU 139 139 139 GLU GLU RC . n 
RC 1 140 VAL 140 140 140 VAL VAL RC . n 
RC 1 141 SER 141 141 141 SER SER RC . n 
RC 1 142 LYS 142 142 142 LYS LYS RC . n 
RC 1 143 GLY 143 143 143 GLY GLY RC . n 
RC 1 144 LEU 144 144 144 LEU LEU RC . n 
RC 1 145 ALA 145 145 145 ALA ALA RC . n 
RC 1 146 ASN 146 146 146 ASN ASN RC . n 
RC 1 147 LEU 147 147 147 LEU LEU RC . n 
RC 1 148 SER 148 148 148 SER SER RC . n 
RC 1 149 LEU 149 149 149 LEU LEU RC . n 
RC 1 150 GLU 150 150 150 GLU GLU RC . n 
RC 1 151 LEU 151 151 151 LEU LEU RC . n 
RC 1 152 ARG 152 152 152 ARG ARG RC . n 
RC 1 153 LYS 153 153 153 LYS LYS RC . n 
RC 1 154 PRO 154 154 154 PRO PRO RC . n 
RC 1 155 ILE 155 155 155 ILE ILE RC . n 
RC 1 156 THR 156 156 156 THR THR RC . n 
RC 1 157 PHE 157 157 157 PHE PHE RC . n 
RC 1 158 GLY 158 158 158 GLY GLY RC . n 
RC 1 159 VAL 159 159 159 VAL VAL RC . n 
RC 1 160 ILE 160 160 160 ILE ILE RC . n 
RC 1 161 THR 161 161 161 THR THR RC . n 
RC 1 162 ALA 162 162 162 ALA ALA RC . n 
RC 1 163 ASP 163 163 ?   ?   ?   RC . n 
SC 1 1   MET 1   1   ?   ?   ?   SC . n 
SC 1 2   THR 2   2   ?   ?   ?   SC . n 
SC 1 3   LEU 3   3   ?   ?   ?   SC . n 
SC 1 4   GLU 4   4   ?   ?   ?   SC . n 
SC 1 5   GLN 5   5   ?   ?   ?   SC . n 
SC 1 6   ALA 6   6   ?   ?   ?   SC . n 
SC 1 7   ILE 7   7   ?   ?   ?   SC . n 
SC 1 8   GLU 8   8   ?   ?   ?   SC . n 
SC 1 9   ARG 9   9   ?   ?   ?   SC . n 
SC 1 10  ALA 10  10  ?   ?   ?   SC . n 
SC 1 11  GLY 11  11  ?   ?   ?   SC . n 
SC 1 12  THR 12  12  ?   ?   ?   SC . n 
SC 1 13  LYS 13  13  ?   ?   ?   SC . n 
SC 1 14  HIS 14  14  14  HIS HIS SC . n 
SC 1 15  GLY 15  15  15  GLY GLY SC . n 
SC 1 16  ASN 16  16  16  ASN ASN SC . n 
SC 1 17  LYS 17  17  17  LYS LYS SC . n 
SC 1 18  GLY 18  18  18  GLY GLY SC . n 
SC 1 19  TRP 19  19  19  TRP TRP SC . n 
SC 1 20  GLU 20  20  20  GLU GLU SC . n 
SC 1 21  ALA 21  21  21  ALA ALA SC . n 
SC 1 22  ALA 22  22  22  ALA ALA SC . n 
SC 1 23  LEU 23  23  23  LEU LEU SC . n 
SC 1 24  SER 24  24  24  SER SER SC . n 
SC 1 25  ALA 25  25  25  ALA ALA SC . n 
SC 1 26  ILE 26  26  26  ILE ILE SC . n 
SC 1 27  GLU 27  27  27  GLU GLU SC . n 
SC 1 28  MET 28  28  28  MET MET SC . n 
SC 1 29  ALA 29  29  29  ALA ALA SC . n 
SC 1 30  ASN 30  30  30  ASN ASN SC . n 
SC 1 31  LEU 31  31  31  LEU LEU SC . n 
SC 1 32  PHE 32  32  32  PHE PHE SC . n 
SC 1 33  LYS 33  33  33  LYS LYS SC . n 
SC 1 34  SER 34  34  34  SER SER SC . n 
SC 1 35  LEU 35  35  35  LEU LEU SC . n 
SC 1 36  ARG 36  36  36  ARG ARG SC . n 
SC 1 37  GLY 37  37  37  GLY GLY SC . n 
SC 1 38  THR 38  38  38  THR THR SC . n 
SC 1 39  GLY 39  39  39  GLY GLY SC . n 
SC 1 40  GLY 40  40  40  GLY GLY SC . n 
SC 1 41  SER 41  41  41  SER SER SC . n 
SC 1 42  GLY 42  42  42  GLY GLY SC . n 
SC 1 43  SER 43  43  43  SER SER SC . n 
SC 1 44  SER 44  44  44  SER SER SC . n 
SC 1 45  MET 45  45  45  MET MET SC . n 
SC 1 46  GLU 46  46  46  GLU GLU SC . n 
SC 1 47  ILE 47  47  47  ILE ILE SC . n 
SC 1 48  TYR 48  48  48  TYR TYR SC . n 
SC 1 49  GLU 49  49  49  GLU GLU SC . n 
SC 1 50  GLY 50  50  50  GLY GLY SC . n 
SC 1 51  LYS 51  51  51  LYS LYS SC . n 
SC 1 52  LEU 52  52  52  LEU LEU SC . n 
SC 1 53  THR 53  53  53  THR THR SC . n 
SC 1 54  ALA 54  54  54  ALA ALA SC . n 
SC 1 55  GLU 55  55  55  GLU GLU SC . n 
SC 1 56  GLY 56  56  56  GLY GLY SC . n 
SC 1 57  LEU 57  57  57  LEU LEU SC . n 
SC 1 58  ARG 58  58  58  ARG ARG SC . n 
SC 1 59  PHE 59  59  59  PHE PHE SC . n 
SC 1 60  GLY 60  60  60  GLY GLY SC . n 
SC 1 61  ILE 61  61  61  ILE ILE SC . n 
SC 1 62  VAL 62  62  62  VAL VAL SC . n 
SC 1 63  ALA 63  63  63  ALA ALA SC . n 
SC 1 64  SER 64  64  64  SER SER SC . n 
SC 1 65  ARG 65  65  65  ARG ARG SC . n 
SC 1 66  PHE 66  66  66  PHE PHE SC . n 
SC 1 67  ASN 67  67  67  ASN ASN SC . n 
SC 1 68  HIS 68  68  68  HIS HIS SC . n 
SC 1 69  ALA 69  69  69  ALA ALA SC . n 
SC 1 70  LEU 70  70  70  LEU LEU SC . n 
SC 1 71  VAL 71  71  71  VAL VAL SC . n 
SC 1 72  ASP 72  72  72  ASP ASP SC . n 
SC 1 73  ARG 73  73  73  ARG ARG SC . n 
SC 1 74  LEU 74  74  74  LEU LEU SC . n 
SC 1 75  VAL 75  75  75  VAL VAL SC . n 
SC 1 76  GLU 76  76  76  GLU GLU SC . n 
SC 1 77  GLY 77  77  77  GLY GLY SC . n 
SC 1 78  ALA 78  78  78  ALA ALA SC . n 
SC 1 79  ILE 79  79  79  ILE ILE SC . n 
SC 1 80  ASP 80  80  80  ASP ASP SC . n 
SC 1 81  SER 81  81  81  SER SER SC . n 
SC 1 82  ILE 82  82  82  ILE ILE SC . n 
SC 1 83  VAL 83  83  83  VAL VAL SC . n 
SC 1 84  ARG 84  84  84  ARG ARG SC . n 
SC 1 85  HIS 85  85  85  HIS HIS SC . n 
SC 1 86  GLY 86  86  86  GLY GLY SC . n 
SC 1 87  GLY 87  87  87  GLY GLY SC . n 
SC 1 88  ARG 88  88  88  ARG ARG SC . n 
SC 1 89  GLU 89  89  89  GLU GLU SC . n 
SC 1 90  GLU 90  90  90  GLU GLU SC . n 
SC 1 91  ASP 91  91  91  ASP ASP SC . n 
SC 1 92  ILE 92  92  92  ILE ILE SC . n 
SC 1 93  THR 93  93  93  THR THR SC . n 
SC 1 94  LEU 94  94  94  LEU LEU SC . n 
SC 1 95  VAL 95  95  95  VAL VAL SC . n 
SC 1 96  ARG 96  96  96  ARG ARG SC . n 
SC 1 97  VAL 97  97  97  VAL VAL SC . n 
SC 1 98  PRO 98  98  98  PRO PRO SC . n 
SC 1 99  GLY 99  99  99  GLY GLY SC . n 
SC 1 100 SER 100 100 100 SER SER SC . n 
SC 1 101 TRP 101 101 101 TRP TRP SC . n 
SC 1 102 GLU 102 102 102 GLU GLU SC . n 
SC 1 103 ILE 103 103 103 ILE ILE SC . n 
SC 1 104 PRO 104 104 104 PRO PRO SC . n 
SC 1 105 VAL 105 105 105 VAL VAL SC . n 
SC 1 106 ALA 106 106 106 ALA ALA SC . n 
SC 1 107 ALA 107 107 107 ALA ALA SC . n 
SC 1 108 GLY 108 108 108 GLY GLY SC . n 
SC 1 109 GLU 109 109 109 GLU GLU SC . n 
SC 1 110 LEU 110 110 110 LEU LEU SC . n 
SC 1 111 ALA 111 111 111 ALA ALA SC . n 
SC 1 112 ARG 112 112 112 ARG ARG SC . n 
SC 1 113 LYS 113 113 113 LYS LYS SC . n 
SC 1 114 GLU 114 114 114 GLU GLU SC . n 
SC 1 115 ASP 115 115 115 ASP ASP SC . n 
SC 1 116 ILE 116 116 116 ILE ILE SC . n 
SC 1 117 ASP 117 117 117 ASP ASP SC . n 
SC 1 118 ALA 118 118 118 ALA ALA SC . n 
SC 1 119 VAL 119 119 119 VAL VAL SC . n 
SC 1 120 ILE 120 120 120 ILE ILE SC . n 
SC 1 121 ALA 121 121 121 ALA ALA SC . n 
SC 1 122 ILE 122 122 122 ILE ILE SC . n 
SC 1 123 GLY 123 123 123 GLY GLY SC . n 
SC 1 124 VAL 124 124 124 VAL VAL SC . n 
SC 1 125 LEU 125 125 125 LEU LEU SC . n 
SC 1 126 ILE 126 126 126 ILE ILE SC . n 
SC 1 127 ARG 127 127 127 ARG ARG SC . n 
SC 1 128 GLY 128 128 128 GLY GLY SC . n 
SC 1 129 CYS 129 129 129 CYS CYS SC . n 
SC 1 130 THR 130 130 130 THR THR SC . n 
SC 1 131 PRO 131 131 131 PRO PRO SC . n 
SC 1 132 HIS 132 132 132 HIS HIS SC . n 
SC 1 133 PHE 133 133 133 PHE PHE SC . n 
SC 1 134 ASP 134 134 134 ASP ASP SC . n 
SC 1 135 TYR 135 135 135 TYR TYR SC . n 
SC 1 136 ILE 136 136 136 ILE ILE SC . n 
SC 1 137 ALA 137 137 137 ALA ALA SC . n 
SC 1 138 SER 138 138 138 SER SER SC . n 
SC 1 139 GLU 139 139 139 GLU GLU SC . n 
SC 1 140 VAL 140 140 140 VAL VAL SC . n 
SC 1 141 SER 141 141 141 SER SER SC . n 
SC 1 142 LYS 142 142 142 LYS LYS SC . n 
SC 1 143 GLY 143 143 143 GLY GLY SC . n 
SC 1 144 LEU 144 144 144 LEU LEU SC . n 
SC 1 145 ALA 145 145 145 ALA ALA SC . n 
SC 1 146 ASN 146 146 146 ASN ASN SC . n 
SC 1 147 LEU 147 147 147 LEU LEU SC . n 
SC 1 148 SER 148 148 148 SER SER SC . n 
SC 1 149 LEU 149 149 149 LEU LEU SC . n 
SC 1 150 GLU 150 150 150 GLU GLU SC . n 
SC 1 151 LEU 151 151 151 LEU LEU SC . n 
SC 1 152 ARG 152 152 152 ARG ARG SC . n 
SC 1 153 LYS 153 153 153 LYS LYS SC . n 
SC 1 154 PRO 154 154 154 PRO PRO SC . n 
SC 1 155 ILE 155 155 155 ILE ILE SC . n 
SC 1 156 THR 156 156 156 THR THR SC . n 
SC 1 157 PHE 157 157 157 PHE PHE SC . n 
SC 1 158 GLY 158 158 158 GLY GLY SC . n 
SC 1 159 VAL 159 159 159 VAL VAL SC . n 
SC 1 160 ILE 160 160 160 ILE ILE SC . n 
SC 1 161 THR 161 161 161 THR THR SC . n 
SC 1 162 ALA 162 162 162 ALA ALA SC . n 
SC 1 163 ASP 163 163 ?   ?   ?   SC . n 
TC 1 1   MET 1   1   ?   ?   ?   TC . n 
TC 1 2   THR 2   2   ?   ?   ?   TC . n 
TC 1 3   LEU 3   3   3   LEU LEU TC . n 
TC 1 4   GLU 4   4   4   GLU GLU TC . n 
TC 1 5   GLN 5   5   5   GLN GLN TC . n 
TC 1 6   ALA 6   6   6   ALA ALA TC . n 
TC 1 7   ILE 7   7   7   ILE ILE TC . n 
TC 1 8   GLU 8   8   8   GLU GLU TC . n 
TC 1 9   ARG 9   9   9   ARG ARG TC . n 
TC 1 10  ALA 10  10  10  ALA ALA TC . n 
TC 1 11  GLY 11  11  11  GLY GLY TC . n 
TC 1 12  THR 12  12  12  THR THR TC . n 
TC 1 13  LYS 13  13  13  LYS LYS TC . n 
TC 1 14  HIS 14  14  14  HIS HIS TC . n 
TC 1 15  GLY 15  15  15  GLY GLY TC . n 
TC 1 16  ASN 16  16  16  ASN ASN TC . n 
TC 1 17  LYS 17  17  17  LYS LYS TC . n 
TC 1 18  GLY 18  18  18  GLY GLY TC . n 
TC 1 19  TRP 19  19  19  TRP TRP TC . n 
TC 1 20  GLU 20  20  20  GLU GLU TC . n 
TC 1 21  ALA 21  21  21  ALA ALA TC . n 
TC 1 22  ALA 22  22  22  ALA ALA TC . n 
TC 1 23  LEU 23  23  23  LEU LEU TC . n 
TC 1 24  SER 24  24  24  SER SER TC . n 
TC 1 25  ALA 25  25  25  ALA ALA TC . n 
TC 1 26  ILE 26  26  26  ILE ILE TC . n 
TC 1 27  GLU 27  27  27  GLU GLU TC . n 
TC 1 28  MET 28  28  28  MET MET TC . n 
TC 1 29  ALA 29  29  29  ALA ALA TC . n 
TC 1 30  ASN 30  30  30  ASN ASN TC . n 
TC 1 31  LEU 31  31  31  LEU LEU TC . n 
TC 1 32  PHE 32  32  32  PHE PHE TC . n 
TC 1 33  LYS 33  33  33  LYS LYS TC . n 
TC 1 34  SER 34  34  34  SER SER TC . n 
TC 1 35  LEU 35  35  35  LEU LEU TC . n 
TC 1 36  ARG 36  36  36  ARG ARG TC . n 
TC 1 37  GLY 37  37  37  GLY GLY TC . n 
TC 1 38  THR 38  38  38  THR THR TC . n 
TC 1 39  GLY 39  39  39  GLY GLY TC . n 
TC 1 40  GLY 40  40  40  GLY GLY TC . n 
TC 1 41  SER 41  41  41  SER SER TC . n 
TC 1 42  GLY 42  42  42  GLY GLY TC . n 
TC 1 43  SER 43  43  43  SER SER TC . n 
TC 1 44  SER 44  44  44  SER SER TC . n 
TC 1 45  MET 45  45  45  MET MET TC . n 
TC 1 46  GLU 46  46  46  GLU GLU TC . n 
TC 1 47  ILE 47  47  47  ILE ILE TC . n 
TC 1 48  TYR 48  48  48  TYR TYR TC . n 
TC 1 49  GLU 49  49  49  GLU GLU TC . n 
TC 1 50  GLY 50  50  50  GLY GLY TC . n 
TC 1 51  LYS 51  51  51  LYS LYS TC . n 
TC 1 52  LEU 52  52  52  LEU LEU TC . n 
TC 1 53  THR 53  53  53  THR THR TC . n 
TC 1 54  ALA 54  54  54  ALA ALA TC . n 
TC 1 55  GLU 55  55  55  GLU GLU TC . n 
TC 1 56  GLY 56  56  56  GLY GLY TC . n 
TC 1 57  LEU 57  57  57  LEU LEU TC . n 
TC 1 58  ARG 58  58  58  ARG ARG TC . n 
TC 1 59  PHE 59  59  59  PHE PHE TC . n 
TC 1 60  GLY 60  60  60  GLY GLY TC . n 
TC 1 61  ILE 61  61  61  ILE ILE TC . n 
TC 1 62  VAL 62  62  62  VAL VAL TC . n 
TC 1 63  ALA 63  63  63  ALA ALA TC . n 
TC 1 64  SER 64  64  64  SER SER TC . n 
TC 1 65  ARG 65  65  65  ARG ARG TC . n 
TC 1 66  PHE 66  66  66  PHE PHE TC . n 
TC 1 67  ASN 67  67  67  ASN ASN TC . n 
TC 1 68  HIS 68  68  68  HIS HIS TC . n 
TC 1 69  ALA 69  69  69  ALA ALA TC . n 
TC 1 70  LEU 70  70  70  LEU LEU TC . n 
TC 1 71  VAL 71  71  71  VAL VAL TC . n 
TC 1 72  ASP 72  72  72  ASP ASP TC . n 
TC 1 73  ARG 73  73  73  ARG ARG TC . n 
TC 1 74  LEU 74  74  74  LEU LEU TC . n 
TC 1 75  VAL 75  75  75  VAL VAL TC . n 
TC 1 76  GLU 76  76  76  GLU GLU TC . n 
TC 1 77  GLY 77  77  77  GLY GLY TC . n 
TC 1 78  ALA 78  78  78  ALA ALA TC . n 
TC 1 79  ILE 79  79  79  ILE ILE TC . n 
TC 1 80  ASP 80  80  80  ASP ASP TC . n 
TC 1 81  SER 81  81  81  SER SER TC . n 
TC 1 82  ILE 82  82  82  ILE ILE TC . n 
TC 1 83  VAL 83  83  83  VAL VAL TC . n 
TC 1 84  ARG 84  84  84  ARG ARG TC . n 
TC 1 85  HIS 85  85  85  HIS HIS TC . n 
TC 1 86  GLY 86  86  86  GLY GLY TC . n 
TC 1 87  GLY 87  87  87  GLY GLY TC . n 
TC 1 88  ARG 88  88  88  ARG ARG TC . n 
TC 1 89  GLU 89  89  89  GLU GLU TC . n 
TC 1 90  GLU 90  90  90  GLU GLU TC . n 
TC 1 91  ASP 91  91  91  ASP ASP TC . n 
TC 1 92  ILE 92  92  92  ILE ILE TC . n 
TC 1 93  THR 93  93  93  THR THR TC . n 
TC 1 94  LEU 94  94  94  LEU LEU TC . n 
TC 1 95  VAL 95  95  95  VAL VAL TC . n 
TC 1 96  ARG 96  96  96  ARG ARG TC . n 
TC 1 97  VAL 97  97  97  VAL VAL TC . n 
TC 1 98  PRO 98  98  98  PRO PRO TC . n 
TC 1 99  GLY 99  99  99  GLY GLY TC . n 
TC 1 100 SER 100 100 100 SER SER TC . n 
TC 1 101 TRP 101 101 101 TRP TRP TC . n 
TC 1 102 GLU 102 102 102 GLU GLU TC . n 
TC 1 103 ILE 103 103 103 ILE ILE TC . n 
TC 1 104 PRO 104 104 104 PRO PRO TC . n 
TC 1 105 VAL 105 105 105 VAL VAL TC . n 
TC 1 106 ALA 106 106 106 ALA ALA TC . n 
TC 1 107 ALA 107 107 107 ALA ALA TC . n 
TC 1 108 GLY 108 108 108 GLY GLY TC . n 
TC 1 109 GLU 109 109 109 GLU GLU TC . n 
TC 1 110 LEU 110 110 110 LEU LEU TC . n 
TC 1 111 ALA 111 111 111 ALA ALA TC . n 
TC 1 112 ARG 112 112 112 ARG ARG TC . n 
TC 1 113 LYS 113 113 113 LYS LYS TC . n 
TC 1 114 GLU 114 114 114 GLU GLU TC . n 
TC 1 115 ASP 115 115 115 ASP ASP TC . n 
TC 1 116 ILE 116 116 116 ILE ILE TC . n 
TC 1 117 ASP 117 117 117 ASP ASP TC . n 
TC 1 118 ALA 118 118 118 ALA ALA TC . n 
TC 1 119 VAL 119 119 119 VAL VAL TC . n 
TC 1 120 ILE 120 120 120 ILE ILE TC . n 
TC 1 121 ALA 121 121 121 ALA ALA TC . n 
TC 1 122 ILE 122 122 122 ILE ILE TC . n 
TC 1 123 GLY 123 123 123 GLY GLY TC . n 
TC 1 124 VAL 124 124 124 VAL VAL TC . n 
TC 1 125 LEU 125 125 125 LEU LEU TC . n 
TC 1 126 ILE 126 126 126 ILE ILE TC . n 
TC 1 127 ARG 127 127 127 ARG ARG TC . n 
TC 1 128 GLY 128 128 128 GLY GLY TC . n 
TC 1 129 CYS 129 129 129 CYS CYS TC . n 
TC 1 130 THR 130 130 130 THR THR TC . n 
TC 1 131 PRO 131 131 131 PRO PRO TC . n 
TC 1 132 HIS 132 132 132 HIS HIS TC . n 
TC 1 133 PHE 133 133 133 PHE PHE TC . n 
TC 1 134 ASP 134 134 134 ASP ASP TC . n 
TC 1 135 TYR 135 135 135 TYR TYR TC . n 
TC 1 136 ILE 136 136 136 ILE ILE TC . n 
TC 1 137 ALA 137 137 137 ALA ALA TC . n 
TC 1 138 SER 138 138 138 SER SER TC . n 
TC 1 139 GLU 139 139 139 GLU GLU TC . n 
TC 1 140 VAL 140 140 140 VAL VAL TC . n 
TC 1 141 SER 141 141 141 SER SER TC . n 
TC 1 142 LYS 142 142 142 LYS LYS TC . n 
TC 1 143 GLY 143 143 143 GLY GLY TC . n 
TC 1 144 LEU 144 144 144 LEU LEU TC . n 
TC 1 145 ALA 145 145 145 ALA ALA TC . n 
TC 1 146 ASN 146 146 146 ASN ASN TC . n 
TC 1 147 LEU 147 147 147 LEU LEU TC . n 
TC 1 148 SER 148 148 148 SER SER TC . n 
TC 1 149 LEU 149 149 149 LEU LEU TC . n 
TC 1 150 GLU 150 150 150 GLU GLU TC . n 
TC 1 151 LEU 151 151 151 LEU LEU TC . n 
TC 1 152 ARG 152 152 152 ARG ARG TC . n 
TC 1 153 LYS 153 153 153 LYS LYS TC . n 
TC 1 154 PRO 154 154 154 PRO PRO TC . n 
TC 1 155 ILE 155 155 155 ILE ILE TC . n 
TC 1 156 THR 156 156 156 THR THR TC . n 
TC 1 157 PHE 157 157 157 PHE PHE TC . n 
TC 1 158 GLY 158 158 158 GLY GLY TC . n 
TC 1 159 VAL 159 159 159 VAL VAL TC . n 
TC 1 160 ILE 160 160 160 ILE ILE TC . n 
TC 1 161 THR 161 161 161 THR THR TC . n 
TC 1 162 ALA 162 162 162 ALA ALA TC . n 
TC 1 163 ASP 163 163 ?   ?   ?   TC . n 
UC 1 1   MET 1   1   ?   ?   ?   UC . n 
UC 1 2   THR 2   2   ?   ?   ?   UC . n 
UC 1 3   LEU 3   3   ?   ?   ?   UC . n 
UC 1 4   GLU 4   4   ?   ?   ?   UC . n 
UC 1 5   GLN 5   5   ?   ?   ?   UC . n 
UC 1 6   ALA 6   6   ?   ?   ?   UC . n 
UC 1 7   ILE 7   7   ?   ?   ?   UC . n 
UC 1 8   GLU 8   8   ?   ?   ?   UC . n 
UC 1 9   ARG 9   9   ?   ?   ?   UC . n 
UC 1 10  ALA 10  10  ?   ?   ?   UC . n 
UC 1 11  GLY 11  11  ?   ?   ?   UC . n 
UC 1 12  THR 12  12  ?   ?   ?   UC . n 
UC 1 13  LYS 13  13  ?   ?   ?   UC . n 
UC 1 14  HIS 14  14  ?   ?   ?   UC . n 
UC 1 15  GLY 15  15  ?   ?   ?   UC . n 
UC 1 16  ASN 16  16  16  ASN ASN UC . n 
UC 1 17  LYS 17  17  17  LYS LYS UC . n 
UC 1 18  GLY 18  18  18  GLY GLY UC . n 
UC 1 19  TRP 19  19  19  TRP TRP UC . n 
UC 1 20  GLU 20  20  20  GLU GLU UC . n 
UC 1 21  ALA 21  21  21  ALA ALA UC . n 
UC 1 22  ALA 22  22  22  ALA ALA UC . n 
UC 1 23  LEU 23  23  23  LEU LEU UC . n 
UC 1 24  SER 24  24  24  SER SER UC . n 
UC 1 25  ALA 25  25  25  ALA ALA UC . n 
UC 1 26  ILE 26  26  26  ILE ILE UC . n 
UC 1 27  GLU 27  27  27  GLU GLU UC . n 
UC 1 28  MET 28  28  28  MET MET UC . n 
UC 1 29  ALA 29  29  29  ALA ALA UC . n 
UC 1 30  ASN 30  30  30  ASN ASN UC . n 
UC 1 31  LEU 31  31  31  LEU LEU UC . n 
UC 1 32  PHE 32  32  32  PHE PHE UC . n 
UC 1 33  LYS 33  33  33  LYS LYS UC . n 
UC 1 34  SER 34  34  34  SER SER UC . n 
UC 1 35  LEU 35  35  35  LEU LEU UC . n 
UC 1 36  ARG 36  36  36  ARG ARG UC . n 
UC 1 37  GLY 37  37  37  GLY GLY UC . n 
UC 1 38  THR 38  38  38  THR THR UC . n 
UC 1 39  GLY 39  39  39  GLY GLY UC . n 
UC 1 40  GLY 40  40  40  GLY GLY UC . n 
UC 1 41  SER 41  41  41  SER SER UC . n 
UC 1 42  GLY 42  42  42  GLY GLY UC . n 
UC 1 43  SER 43  43  43  SER SER UC . n 
UC 1 44  SER 44  44  44  SER SER UC . n 
UC 1 45  MET 45  45  45  MET MET UC . n 
UC 1 46  GLU 46  46  46  GLU GLU UC . n 
UC 1 47  ILE 47  47  47  ILE ILE UC . n 
UC 1 48  TYR 48  48  48  TYR TYR UC . n 
UC 1 49  GLU 49  49  49  GLU GLU UC . n 
UC 1 50  GLY 50  50  50  GLY GLY UC . n 
UC 1 51  LYS 51  51  51  LYS LYS UC . n 
UC 1 52  LEU 52  52  52  LEU LEU UC . n 
UC 1 53  THR 53  53  53  THR THR UC . n 
UC 1 54  ALA 54  54  54  ALA ALA UC . n 
UC 1 55  GLU 55  55  55  GLU GLU UC . n 
UC 1 56  GLY 56  56  56  GLY GLY UC . n 
UC 1 57  LEU 57  57  57  LEU LEU UC . n 
UC 1 58  ARG 58  58  58  ARG ARG UC . n 
UC 1 59  PHE 59  59  59  PHE PHE UC . n 
UC 1 60  GLY 60  60  60  GLY GLY UC . n 
UC 1 61  ILE 61  61  61  ILE ILE UC . n 
UC 1 62  VAL 62  62  62  VAL VAL UC . n 
UC 1 63  ALA 63  63  63  ALA ALA UC . n 
UC 1 64  SER 64  64  64  SER SER UC . n 
UC 1 65  ARG 65  65  65  ARG ARG UC . n 
UC 1 66  PHE 66  66  66  PHE PHE UC . n 
UC 1 67  ASN 67  67  67  ASN ASN UC . n 
UC 1 68  HIS 68  68  68  HIS HIS UC . n 
UC 1 69  ALA 69  69  69  ALA ALA UC . n 
UC 1 70  LEU 70  70  70  LEU LEU UC . n 
UC 1 71  VAL 71  71  71  VAL VAL UC . n 
UC 1 72  ASP 72  72  72  ASP ASP UC . n 
UC 1 73  ARG 73  73  73  ARG ARG UC . n 
UC 1 74  LEU 74  74  74  LEU LEU UC . n 
UC 1 75  VAL 75  75  75  VAL VAL UC . n 
UC 1 76  GLU 76  76  76  GLU GLU UC . n 
UC 1 77  GLY 77  77  77  GLY GLY UC . n 
UC 1 78  ALA 78  78  78  ALA ALA UC . n 
UC 1 79  ILE 79  79  79  ILE ILE UC . n 
UC 1 80  ASP 80  80  80  ASP ASP UC . n 
UC 1 81  SER 81  81  81  SER SER UC . n 
UC 1 82  ILE 82  82  82  ILE ILE UC . n 
UC 1 83  VAL 83  83  83  VAL VAL UC . n 
UC 1 84  ARG 84  84  84  ARG ARG UC . n 
UC 1 85  HIS 85  85  85  HIS HIS UC . n 
UC 1 86  GLY 86  86  86  GLY GLY UC . n 
UC 1 87  GLY 87  87  87  GLY GLY UC . n 
UC 1 88  ARG 88  88  88  ARG ARG UC . n 
UC 1 89  GLU 89  89  89  GLU GLU UC . n 
UC 1 90  GLU 90  90  90  GLU GLU UC . n 
UC 1 91  ASP 91  91  91  ASP ASP UC . n 
UC 1 92  ILE 92  92  92  ILE ILE UC . n 
UC 1 93  THR 93  93  93  THR THR UC . n 
UC 1 94  LEU 94  94  94  LEU LEU UC . n 
UC 1 95  VAL 95  95  95  VAL VAL UC . n 
UC 1 96  ARG 96  96  96  ARG ARG UC . n 
UC 1 97  VAL 97  97  97  VAL VAL UC . n 
UC 1 98  PRO 98  98  98  PRO PRO UC . n 
UC 1 99  GLY 99  99  99  GLY GLY UC . n 
UC 1 100 SER 100 100 100 SER SER UC . n 
UC 1 101 TRP 101 101 101 TRP TRP UC . n 
UC 1 102 GLU 102 102 102 GLU GLU UC . n 
UC 1 103 ILE 103 103 103 ILE ILE UC . n 
UC 1 104 PRO 104 104 104 PRO PRO UC . n 
UC 1 105 VAL 105 105 105 VAL VAL UC . n 
UC 1 106 ALA 106 106 106 ALA ALA UC . n 
UC 1 107 ALA 107 107 107 ALA ALA UC . n 
UC 1 108 GLY 108 108 108 GLY GLY UC . n 
UC 1 109 GLU 109 109 109 GLU GLU UC . n 
UC 1 110 LEU 110 110 110 LEU LEU UC . n 
UC 1 111 ALA 111 111 111 ALA ALA UC . n 
UC 1 112 ARG 112 112 112 ARG ARG UC . n 
UC 1 113 LYS 113 113 113 LYS LYS UC . n 
UC 1 114 GLU 114 114 114 GLU GLU UC . n 
UC 1 115 ASP 115 115 115 ASP ASP UC . n 
UC 1 116 ILE 116 116 116 ILE ILE UC . n 
UC 1 117 ASP 117 117 117 ASP ASP UC . n 
UC 1 118 ALA 118 118 118 ALA ALA UC . n 
UC 1 119 VAL 119 119 119 VAL VAL UC . n 
UC 1 120 ILE 120 120 120 ILE ILE UC . n 
UC 1 121 ALA 121 121 121 ALA ALA UC . n 
UC 1 122 ILE 122 122 122 ILE ILE UC . n 
UC 1 123 GLY 123 123 123 GLY GLY UC . n 
UC 1 124 VAL 124 124 124 VAL VAL UC . n 
UC 1 125 LEU 125 125 125 LEU LEU UC . n 
UC 1 126 ILE 126 126 126 ILE ILE UC . n 
UC 1 127 ARG 127 127 127 ARG ARG UC . n 
UC 1 128 GLY 128 128 128 GLY GLY UC . n 
UC 1 129 CYS 129 129 129 CYS CYS UC . n 
UC 1 130 THR 130 130 130 THR THR UC . n 
UC 1 131 PRO 131 131 131 PRO PRO UC . n 
UC 1 132 HIS 132 132 132 HIS HIS UC . n 
UC 1 133 PHE 133 133 133 PHE PHE UC . n 
UC 1 134 ASP 134 134 134 ASP ASP UC . n 
UC 1 135 TYR 135 135 135 TYR TYR UC . n 
UC 1 136 ILE 136 136 136 ILE ILE UC . n 
UC 1 137 ALA 137 137 137 ALA ALA UC . n 
UC 1 138 SER 138 138 138 SER SER UC . n 
UC 1 139 GLU 139 139 139 GLU GLU UC . n 
UC 1 140 VAL 140 140 140 VAL VAL UC . n 
UC 1 141 SER 141 141 141 SER SER UC . n 
UC 1 142 LYS 142 142 142 LYS LYS UC . n 
UC 1 143 GLY 143 143 143 GLY GLY UC . n 
UC 1 144 LEU 144 144 144 LEU LEU UC . n 
UC 1 145 ALA 145 145 145 ALA ALA UC . n 
UC 1 146 ASN 146 146 146 ASN ASN UC . n 
UC 1 147 LEU 147 147 147 LEU LEU UC . n 
UC 1 148 SER 148 148 148 SER SER UC . n 
UC 1 149 LEU 149 149 149 LEU LEU UC . n 
UC 1 150 GLU 150 150 150 GLU GLU UC . n 
UC 1 151 LEU 151 151 151 LEU LEU UC . n 
UC 1 152 ARG 152 152 152 ARG ARG UC . n 
UC 1 153 LYS 153 153 153 LYS LYS UC . n 
UC 1 154 PRO 154 154 154 PRO PRO UC . n 
UC 1 155 ILE 155 155 155 ILE ILE UC . n 
UC 1 156 THR 156 156 156 THR THR UC . n 
UC 1 157 PHE 157 157 157 PHE PHE UC . n 
UC 1 158 GLY 158 158 158 GLY GLY UC . n 
UC 1 159 VAL 159 159 159 VAL VAL UC . n 
UC 1 160 ILE 160 160 160 ILE ILE UC . n 
UC 1 161 THR 161 161 161 THR THR UC . n 
UC 1 162 ALA 162 162 162 ALA ALA UC . n 
UC 1 163 ASP 163 163 ?   ?   ?   UC . n 
VC 1 1   MET 1   1   ?   ?   ?   VC . n 
VC 1 2   THR 2   2   ?   ?   ?   VC . n 
VC 1 3   LEU 3   3   ?   ?   ?   VC . n 
VC 1 4   GLU 4   4   ?   ?   ?   VC . n 
VC 1 5   GLN 5   5   ?   ?   ?   VC . n 
VC 1 6   ALA 6   6   ?   ?   ?   VC . n 
VC 1 7   ILE 7   7   ?   ?   ?   VC . n 
VC 1 8   GLU 8   8   ?   ?   ?   VC . n 
VC 1 9   ARG 9   9   ?   ?   ?   VC . n 
VC 1 10  ALA 10  10  ?   ?   ?   VC . n 
VC 1 11  GLY 11  11  ?   ?   ?   VC . n 
VC 1 12  THR 12  12  ?   ?   ?   VC . n 
VC 1 13  LYS 13  13  ?   ?   ?   VC . n 
VC 1 14  HIS 14  14  14  HIS HIS VC . n 
VC 1 15  GLY 15  15  15  GLY GLY VC . n 
VC 1 16  ASN 16  16  16  ASN ASN VC . n 
VC 1 17  LYS 17  17  17  LYS LYS VC . n 
VC 1 18  GLY 18  18  18  GLY GLY VC . n 
VC 1 19  TRP 19  19  19  TRP TRP VC . n 
VC 1 20  GLU 20  20  20  GLU GLU VC . n 
VC 1 21  ALA 21  21  21  ALA ALA VC . n 
VC 1 22  ALA 22  22  22  ALA ALA VC . n 
VC 1 23  LEU 23  23  23  LEU LEU VC . n 
VC 1 24  SER 24  24  24  SER SER VC . n 
VC 1 25  ALA 25  25  25  ALA ALA VC . n 
VC 1 26  ILE 26  26  26  ILE ILE VC . n 
VC 1 27  GLU 27  27  27  GLU GLU VC . n 
VC 1 28  MET 28  28  28  MET MET VC . n 
VC 1 29  ALA 29  29  29  ALA ALA VC . n 
VC 1 30  ASN 30  30  30  ASN ASN VC . n 
VC 1 31  LEU 31  31  31  LEU LEU VC . n 
VC 1 32  PHE 32  32  32  PHE PHE VC . n 
VC 1 33  LYS 33  33  33  LYS LYS VC . n 
VC 1 34  SER 34  34  34  SER SER VC . n 
VC 1 35  LEU 35  35  35  LEU LEU VC . n 
VC 1 36  ARG 36  36  36  ARG ARG VC . n 
VC 1 37  GLY 37  37  37  GLY GLY VC . n 
VC 1 38  THR 38  38  38  THR THR VC . n 
VC 1 39  GLY 39  39  39  GLY GLY VC . n 
VC 1 40  GLY 40  40  40  GLY GLY VC . n 
VC 1 41  SER 41  41  41  SER SER VC . n 
VC 1 42  GLY 42  42  42  GLY GLY VC . n 
VC 1 43  SER 43  43  43  SER SER VC . n 
VC 1 44  SER 44  44  44  SER SER VC . n 
VC 1 45  MET 45  45  45  MET MET VC . n 
VC 1 46  GLU 46  46  46  GLU GLU VC . n 
VC 1 47  ILE 47  47  47  ILE ILE VC . n 
VC 1 48  TYR 48  48  48  TYR TYR VC . n 
VC 1 49  GLU 49  49  49  GLU GLU VC . n 
VC 1 50  GLY 50  50  50  GLY GLY VC . n 
VC 1 51  LYS 51  51  51  LYS LYS VC . n 
VC 1 52  LEU 52  52  52  LEU LEU VC . n 
VC 1 53  THR 53  53  53  THR THR VC . n 
VC 1 54  ALA 54  54  54  ALA ALA VC . n 
VC 1 55  GLU 55  55  55  GLU GLU VC . n 
VC 1 56  GLY 56  56  56  GLY GLY VC . n 
VC 1 57  LEU 57  57  57  LEU LEU VC . n 
VC 1 58  ARG 58  58  58  ARG ARG VC . n 
VC 1 59  PHE 59  59  59  PHE PHE VC . n 
VC 1 60  GLY 60  60  60  GLY GLY VC . n 
VC 1 61  ILE 61  61  61  ILE ILE VC . n 
VC 1 62  VAL 62  62  62  VAL VAL VC . n 
VC 1 63  ALA 63  63  63  ALA ALA VC . n 
VC 1 64  SER 64  64  64  SER SER VC . n 
VC 1 65  ARG 65  65  65  ARG ARG VC . n 
VC 1 66  PHE 66  66  66  PHE PHE VC . n 
VC 1 67  ASN 67  67  67  ASN ASN VC . n 
VC 1 68  HIS 68  68  68  HIS HIS VC . n 
VC 1 69  ALA 69  69  69  ALA ALA VC . n 
VC 1 70  LEU 70  70  70  LEU LEU VC . n 
VC 1 71  VAL 71  71  71  VAL VAL VC . n 
VC 1 72  ASP 72  72  72  ASP ASP VC . n 
VC 1 73  ARG 73  73  73  ARG ARG VC . n 
VC 1 74  LEU 74  74  74  LEU LEU VC . n 
VC 1 75  VAL 75  75  75  VAL VAL VC . n 
VC 1 76  GLU 76  76  76  GLU GLU VC . n 
VC 1 77  GLY 77  77  77  GLY GLY VC . n 
VC 1 78  ALA 78  78  78  ALA ALA VC . n 
VC 1 79  ILE 79  79  79  ILE ILE VC . n 
VC 1 80  ASP 80  80  80  ASP ASP VC . n 
VC 1 81  SER 81  81  81  SER SER VC . n 
VC 1 82  ILE 82  82  82  ILE ILE VC . n 
VC 1 83  VAL 83  83  83  VAL VAL VC . n 
VC 1 84  ARG 84  84  84  ARG ARG VC . n 
VC 1 85  HIS 85  85  85  HIS HIS VC . n 
VC 1 86  GLY 86  86  86  GLY GLY VC . n 
VC 1 87  GLY 87  87  87  GLY GLY VC . n 
VC 1 88  ARG 88  88  88  ARG ARG VC . n 
VC 1 89  GLU 89  89  89  GLU GLU VC . n 
VC 1 90  GLU 90  90  90  GLU GLU VC . n 
VC 1 91  ASP 91  91  91  ASP ASP VC . n 
VC 1 92  ILE 92  92  92  ILE ILE VC . n 
VC 1 93  THR 93  93  93  THR THR VC . n 
VC 1 94  LEU 94  94  94  LEU LEU VC . n 
VC 1 95  VAL 95  95  95  VAL VAL VC . n 
VC 1 96  ARG 96  96  96  ARG ARG VC . n 
VC 1 97  VAL 97  97  97  VAL VAL VC . n 
VC 1 98  PRO 98  98  98  PRO PRO VC . n 
VC 1 99  GLY 99  99  99  GLY GLY VC . n 
VC 1 100 SER 100 100 100 SER SER VC . n 
VC 1 101 TRP 101 101 101 TRP TRP VC . n 
VC 1 102 GLU 102 102 102 GLU GLU VC . n 
VC 1 103 ILE 103 103 103 ILE ILE VC . n 
VC 1 104 PRO 104 104 104 PRO PRO VC . n 
VC 1 105 VAL 105 105 105 VAL VAL VC . n 
VC 1 106 ALA 106 106 106 ALA ALA VC . n 
VC 1 107 ALA 107 107 107 ALA ALA VC . n 
VC 1 108 GLY 108 108 108 GLY GLY VC . n 
VC 1 109 GLU 109 109 109 GLU GLU VC . n 
VC 1 110 LEU 110 110 110 LEU LEU VC . n 
VC 1 111 ALA 111 111 111 ALA ALA VC . n 
VC 1 112 ARG 112 112 112 ARG ARG VC . n 
VC 1 113 LYS 113 113 113 LYS LYS VC . n 
VC 1 114 GLU 114 114 114 GLU GLU VC . n 
VC 1 115 ASP 115 115 115 ASP ASP VC . n 
VC 1 116 ILE 116 116 116 ILE ILE VC . n 
VC 1 117 ASP 117 117 117 ASP ASP VC . n 
VC 1 118 ALA 118 118 118 ALA ALA VC . n 
VC 1 119 VAL 119 119 119 VAL VAL VC . n 
VC 1 120 ILE 120 120 120 ILE ILE VC . n 
VC 1 121 ALA 121 121 121 ALA ALA VC . n 
VC 1 122 ILE 122 122 122 ILE ILE VC . n 
VC 1 123 GLY 123 123 123 GLY GLY VC . n 
VC 1 124 VAL 124 124 124 VAL VAL VC . n 
VC 1 125 LEU 125 125 125 LEU LEU VC . n 
VC 1 126 ILE 126 126 126 ILE ILE VC . n 
VC 1 127 ARG 127 127 127 ARG ARG VC . n 
VC 1 128 GLY 128 128 128 GLY GLY VC . n 
VC 1 129 CYS 129 129 129 CYS CYS VC . n 
VC 1 130 THR 130 130 130 THR THR VC . n 
VC 1 131 PRO 131 131 131 PRO PRO VC . n 
VC 1 132 HIS 132 132 132 HIS HIS VC . n 
VC 1 133 PHE 133 133 133 PHE PHE VC . n 
VC 1 134 ASP 134 134 134 ASP ASP VC . n 
VC 1 135 TYR 135 135 135 TYR TYR VC . n 
VC 1 136 ILE 136 136 136 ILE ILE VC . n 
VC 1 137 ALA 137 137 137 ALA ALA VC . n 
VC 1 138 SER 138 138 138 SER SER VC . n 
VC 1 139 GLU 139 139 139 GLU GLU VC . n 
VC 1 140 VAL 140 140 140 VAL VAL VC . n 
VC 1 141 SER 141 141 141 SER SER VC . n 
VC 1 142 LYS 142 142 142 LYS LYS VC . n 
VC 1 143 GLY 143 143 143 GLY GLY VC . n 
VC 1 144 LEU 144 144 144 LEU LEU VC . n 
VC 1 145 ALA 145 145 145 ALA ALA VC . n 
VC 1 146 ASN 146 146 146 ASN ASN VC . n 
VC 1 147 LEU 147 147 147 LEU LEU VC . n 
VC 1 148 SER 148 148 148 SER SER VC . n 
VC 1 149 LEU 149 149 149 LEU LEU VC . n 
VC 1 150 GLU 150 150 150 GLU GLU VC . n 
VC 1 151 LEU 151 151 151 LEU LEU VC . n 
VC 1 152 ARG 152 152 152 ARG ARG VC . n 
VC 1 153 LYS 153 153 153 LYS LYS VC . n 
VC 1 154 PRO 154 154 154 PRO PRO VC . n 
VC 1 155 ILE 155 155 155 ILE ILE VC . n 
VC 1 156 THR 156 156 156 THR THR VC . n 
VC 1 157 PHE 157 157 157 PHE PHE VC . n 
VC 1 158 GLY 158 158 158 GLY GLY VC . n 
VC 1 159 VAL 159 159 159 VAL VAL VC . n 
VC 1 160 ILE 160 160 160 ILE ILE VC . n 
VC 1 161 THR 161 161 161 THR THR VC . n 
VC 1 162 ALA 162 162 162 ALA ALA VC . n 
VC 1 163 ASP 163 163 ?   ?   ?   VC . n 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9G3H 
_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                         9G3H 
_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                   9G3H 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9G3H 
_struct.title                        
'Circularly permuted lumazine synthase twisted tube with no gap between between double strands' 
_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        9G3H 
_struct_keywords.text            
;protein cage, protein engineering, self-assembly, geometry, helical reconstruction, bionanotechnology, polymorphism, pentamer, DE NOVO PROTEIN
;
_struct_keywords.pdbx_keywords   'DE NOVO PROTEIN' 
# 
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 asym1 
B  N N 1 asym2 
C  N N 1 asym3 
D  N N 1 asym4 
E  N N 1 asym5 
F  N N 1 asym1 
G  N N 1 asym2 
H  N N 1 asym3 
I  N N 1 asym4 
J  N N 1 asym5 
K  N N 1 asym1 
L  N N 1 asym2 
M  N N 1 asym3 
N  N N 1 asym4 
O  N N 1 asym5 
P  N N 1 asym1 
Q  N N 1 asym2 
R  N N 1 asym3 
S  N N 1 asym4 
T  N N 1 asym5 
U  N N 1 asym1 
V  N N 1 asym2 
W  N N 1 asym3 
X  N N 1 asym4 
Y  N N 1 asym5 
Z  N N 1 asym1 
AA N N 1 asym2 
BA N N 1 asym3 
CA N N 1 asym4 
DA N N 1 asym5 
EA N N 1 asym1 
FA N N 1 asym2 
GA N N 1 asym3 
HA N N 1 asym4 
IA N N 1 asym5 
JA N N 1 asym1 
KA N N 1 asym2 
LA N N 1 asym3 
MA N N 1 asym4 
NA N N 1 asym5 
OA N N 1 asym1 
PA N N 1 asym2 
QA N N 1 asym3 
RA N N 1 asym4 
SA N N 1 asym5 
TA N N 1 asym1 
UA N N 1 asym2 
VA N N 1 asym3 
WA N N 1 asym4 
XA N N 1 asym5 
YA N N 1 asym1 
ZA N N 1 asym2 
AB N N 1 asym3 
BB N N 1 asym4 
CB N N 1 asym5 
DB N N 1 asym1 
EB N N 1 asym2 
FB N N 1 asym3 
GB N N 1 asym4 
HB N N 1 asym5 
IB N N 1 asym1 
JB N N 1 asym2 
KB N N 1 asym3 
LB N N 1 asym4 
MB N N 1 asym5 
NB N N 1 asym1 
OB N N 1 asym2 
PB N N 1 asym3 
QB N N 1 asym4 
RB N N 1 asym5 
SB N N 1 asym1 
TB N N 1 asym2 
UB N N 1 asym3 
VB N N 1 asym4 
WB N N 1 asym5 
XB N N 1 asym1 
YB N N 1 asym2 
ZB N N 1 asym3 
AC N N 1 asym4 
BC N N 1 asym5 
CC N N 1 asym1 
DC N N 1 asym2 
EC N N 1 asym3 
FC N N 1 asym4 
GC N N 1 asym5 
HC N N 1 asym1 
IC N N 1 asym2 
JC N N 1 asym3 
KC N N 1 asym4 
LC N N 1 asym5 
MC N N 1 asym1 
NC N N 1 asym2 
OC N N 1 asym3 
PC N N 1 asym4 
QC N N 1 asym5 
RC N N 1 asym1 
SC N N 1 asym2 
TC N N 1 asym3 
UC N N 1 asym4 
VC N N 1 asym5 
# 
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 RISB_AQUAE O66529 ? 1 TLEQAIERAGTKHGNKGWEAALSAIEMANLFKSLR 120 
2 UNP RISB_AQUAE O66529 ? 1 
;IYEGKLTAEGLRFGIVASRFNHALVDRLVEGAIDCIVRHGGREEDITLVRVPGSWEIPVAAGELARKEDIDAVIAIGVLI
RGATPHFDYIASEVSKGLANLSLELRKPITFGVITAD
;
3   
# 
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 9G3H A  2  ? 36  ? O66529 120 ? 154 ? 2  36  
2   2 9G3H A  47 ? 163 ? O66529 3   ? 119 ? 47 163 
3   1 9G3H B  2  ? 36  ? O66529 120 ? 154 ? 2  36  
4   2 9G3H B  47 ? 163 ? O66529 3   ? 119 ? 47 163 
5   1 9G3H C  2  ? 36  ? O66529 120 ? 154 ? 2  36  
6   2 9G3H C  47 ? 163 ? O66529 3   ? 119 ? 47 163 
7   1 9G3H D  2  ? 36  ? O66529 120 ? 154 ? 2  36  
8   2 9G3H D  47 ? 163 ? O66529 3   ? 119 ? 47 163 
9   1 9G3H E  2  ? 36  ? O66529 120 ? 154 ? 2  36  
10  2 9G3H E  47 ? 163 ? O66529 3   ? 119 ? 47 163 
11  1 9G3H F  2  ? 36  ? O66529 120 ? 154 ? 2  36  
12  2 9G3H F  47 ? 163 ? O66529 3   ? 119 ? 47 163 
13  1 9G3H G  2  ? 36  ? O66529 120 ? 154 ? 2  36  
14  2 9G3H G  47 ? 163 ? O66529 3   ? 119 ? 47 163 
15  1 9G3H H  2  ? 36  ? O66529 120 ? 154 ? 2  36  
16  2 9G3H H  47 ? 163 ? O66529 3   ? 119 ? 47 163 
17  1 9G3H I  2  ? 36  ? O66529 120 ? 154 ? 2  36  
18  2 9G3H I  47 ? 163 ? O66529 3   ? 119 ? 47 163 
19  1 9G3H J  2  ? 36  ? O66529 120 ? 154 ? 2  36  
20  2 9G3H J  47 ? 163 ? O66529 3   ? 119 ? 47 163 
21  1 9G3H K  2  ? 36  ? O66529 120 ? 154 ? 2  36  
22  2 9G3H K  47 ? 163 ? O66529 3   ? 119 ? 47 163 
23  1 9G3H L  2  ? 36  ? O66529 120 ? 154 ? 2  36  
24  2 9G3H L  47 ? 163 ? O66529 3   ? 119 ? 47 163 
25  1 9G3H M  2  ? 36  ? O66529 120 ? 154 ? 2  36  
26  2 9G3H M  47 ? 163 ? O66529 3   ? 119 ? 47 163 
27  1 9G3H N  2  ? 36  ? O66529 120 ? 154 ? 2  36  
28  2 9G3H N  47 ? 163 ? O66529 3   ? 119 ? 47 163 
29  1 9G3H O  2  ? 36  ? O66529 120 ? 154 ? 2  36  
30  2 9G3H O  47 ? 163 ? O66529 3   ? 119 ? 47 163 
31  1 9G3H P  2  ? 36  ? O66529 120 ? 154 ? 2  36  
32  2 9G3H P  47 ? 163 ? O66529 3   ? 119 ? 47 163 
33  1 9G3H Q  2  ? 36  ? O66529 120 ? 154 ? 2  36  
34  2 9G3H Q  47 ? 163 ? O66529 3   ? 119 ? 47 163 
35  1 9G3H R  2  ? 36  ? O66529 120 ? 154 ? 2  36  
36  2 9G3H R  47 ? 163 ? O66529 3   ? 119 ? 47 163 
37  1 9G3H S  2  ? 36  ? O66529 120 ? 154 ? 2  36  
38  2 9G3H S  47 ? 163 ? O66529 3   ? 119 ? 47 163 
39  1 9G3H T  2  ? 36  ? O66529 120 ? 154 ? 2  36  
40  2 9G3H T  47 ? 163 ? O66529 3   ? 119 ? 47 163 
41  1 9G3H U  2  ? 36  ? O66529 120 ? 154 ? 2  36  
42  2 9G3H U  47 ? 163 ? O66529 3   ? 119 ? 47 163 
43  1 9G3H V  2  ? 36  ? O66529 120 ? 154 ? 2  36  
44  2 9G3H V  47 ? 163 ? O66529 3   ? 119 ? 47 163 
45  1 9G3H W  2  ? 36  ? O66529 120 ? 154 ? 2  36  
46  2 9G3H W  47 ? 163 ? O66529 3   ? 119 ? 47 163 
47  1 9G3H X  2  ? 36  ? O66529 120 ? 154 ? 2  36  
48  2 9G3H X  47 ? 163 ? O66529 3   ? 119 ? 47 163 
49  1 9G3H Y  2  ? 36  ? O66529 120 ? 154 ? 2  36  
50  2 9G3H Y  47 ? 163 ? O66529 3   ? 119 ? 47 163 
51  1 9G3H Z  2  ? 36  ? O66529 120 ? 154 ? 2  36  
52  2 9G3H Z  47 ? 163 ? O66529 3   ? 119 ? 47 163 
53  1 9G3H AA 2  ? 36  ? O66529 120 ? 154 ? 2  36  
54  2 9G3H AA 47 ? 163 ? O66529 3   ? 119 ? 47 163 
55  1 9G3H BA 2  ? 36  ? O66529 120 ? 154 ? 2  36  
56  2 9G3H BA 47 ? 163 ? O66529 3   ? 119 ? 47 163 
57  1 9G3H CA 2  ? 36  ? O66529 120 ? 154 ? 2  36  
58  2 9G3H CA 47 ? 163 ? O66529 3   ? 119 ? 47 163 
59  1 9G3H DA 2  ? 36  ? O66529 120 ? 154 ? 2  36  
60  2 9G3H DA 47 ? 163 ? O66529 3   ? 119 ? 47 163 
61  1 9G3H EA 2  ? 36  ? O66529 120 ? 154 ? 2  36  
62  2 9G3H EA 47 ? 163 ? O66529 3   ? 119 ? 47 163 
63  1 9G3H FA 2  ? 36  ? O66529 120 ? 154 ? 2  36  
64  2 9G3H FA 47 ? 163 ? O66529 3   ? 119 ? 47 163 
65  1 9G3H GA 2  ? 36  ? O66529 120 ? 154 ? 2  36  
66  2 9G3H GA 47 ? 163 ? O66529 3   ? 119 ? 47 163 
67  1 9G3H HA 2  ? 36  ? O66529 120 ? 154 ? 2  36  
68  2 9G3H HA 47 ? 163 ? O66529 3   ? 119 ? 47 163 
69  1 9G3H IA 2  ? 36  ? O66529 120 ? 154 ? 2  36  
70  2 9G3H IA 47 ? 163 ? O66529 3   ? 119 ? 47 163 
71  1 9G3H JA 2  ? 36  ? O66529 120 ? 154 ? 2  36  
72  2 9G3H JA 47 ? 163 ? O66529 3   ? 119 ? 47 163 
73  1 9G3H KA 2  ? 36  ? O66529 120 ? 154 ? 2  36  
74  2 9G3H KA 47 ? 163 ? O66529 3   ? 119 ? 47 163 
75  1 9G3H LA 2  ? 36  ? O66529 120 ? 154 ? 2  36  
76  2 9G3H LA 47 ? 163 ? O66529 3   ? 119 ? 47 163 
77  1 9G3H MA 2  ? 36  ? O66529 120 ? 154 ? 2  36  
78  2 9G3H MA 47 ? 163 ? O66529 3   ? 119 ? 47 163 
79  1 9G3H NA 2  ? 36  ? O66529 120 ? 154 ? 2  36  
80  2 9G3H NA 47 ? 163 ? O66529 3   ? 119 ? 47 163 
81  1 9G3H OA 2  ? 36  ? O66529 120 ? 154 ? 2  36  
82  2 9G3H OA 47 ? 163 ? O66529 3   ? 119 ? 47 163 
83  1 9G3H PA 2  ? 36  ? O66529 120 ? 154 ? 2  36  
84  2 9G3H PA 47 ? 163 ? O66529 3   ? 119 ? 47 163 
85  1 9G3H QA 2  ? 36  ? O66529 120 ? 154 ? 2  36  
86  2 9G3H QA 47 ? 163 ? O66529 3   ? 119 ? 47 163 
87  1 9G3H RA 2  ? 36  ? O66529 120 ? 154 ? 2  36  
88  2 9G3H RA 47 ? 163 ? O66529 3   ? 119 ? 47 163 
89  1 9G3H SA 2  ? 36  ? O66529 120 ? 154 ? 2  36  
90  2 9G3H SA 47 ? 163 ? O66529 3   ? 119 ? 47 163 
91  1 9G3H TA 2  ? 36  ? O66529 120 ? 154 ? 2  36  
92  2 9G3H TA 47 ? 163 ? O66529 3   ? 119 ? 47 163 
93  1 9G3H UA 2  ? 36  ? O66529 120 ? 154 ? 2  36  
94  2 9G3H UA 47 ? 163 ? O66529 3   ? 119 ? 47 163 
95  1 9G3H VA 2  ? 36  ? O66529 120 ? 154 ? 2  36  
96  2 9G3H VA 47 ? 163 ? O66529 3   ? 119 ? 47 163 
97  1 9G3H WA 2  ? 36  ? O66529 120 ? 154 ? 2  36  
98  2 9G3H WA 47 ? 163 ? O66529 3   ? 119 ? 47 163 
99  1 9G3H XA 2  ? 36  ? O66529 120 ? 154 ? 2  36  
100 2 9G3H XA 47 ? 163 ? O66529 3   ? 119 ? 47 163 
101 1 9G3H YA 2  ? 36  ? O66529 120 ? 154 ? 2  36  
102 2 9G3H YA 47 ? 163 ? O66529 3   ? 119 ? 47 163 
103 1 9G3H ZA 2  ? 36  ? O66529 120 ? 154 ? 2  36  
104 2 9G3H ZA 47 ? 163 ? O66529 3   ? 119 ? 47 163 
105 1 9G3H AB 2  ? 36  ? O66529 120 ? 154 ? 2  36  
106 2 9G3H AB 47 ? 163 ? O66529 3   ? 119 ? 47 163 
107 1 9G3H BB 2  ? 36  ? O66529 120 ? 154 ? 2  36  
108 2 9G3H BB 47 ? 163 ? O66529 3   ? 119 ? 47 163 
109 1 9G3H CB 2  ? 36  ? O66529 120 ? 154 ? 2  36  
110 2 9G3H CB 47 ? 163 ? O66529 3   ? 119 ? 47 163 
111 1 9G3H DB 2  ? 36  ? O66529 120 ? 154 ? 2  36  
112 2 9G3H DB 47 ? 163 ? O66529 3   ? 119 ? 47 163 
113 1 9G3H EB 2  ? 36  ? O66529 120 ? 154 ? 2  36  
114 2 9G3H EB 47 ? 163 ? O66529 3   ? 119 ? 47 163 
115 1 9G3H FB 2  ? 36  ? O66529 120 ? 154 ? 2  36  
116 2 9G3H FB 47 ? 163 ? O66529 3   ? 119 ? 47 163 
117 1 9G3H GB 2  ? 36  ? O66529 120 ? 154 ? 2  36  
118 2 9G3H GB 47 ? 163 ? O66529 3   ? 119 ? 47 163 
119 1 9G3H HB 2  ? 36  ? O66529 120 ? 154 ? 2  36  
120 2 9G3H HB 47 ? 163 ? O66529 3   ? 119 ? 47 163 
121 1 9G3H IB 2  ? 36  ? O66529 120 ? 154 ? 2  36  
122 2 9G3H IB 47 ? 163 ? O66529 3   ? 119 ? 47 163 
123 1 9G3H JB 2  ? 36  ? O66529 120 ? 154 ? 2  36  
124 2 9G3H JB 47 ? 163 ? O66529 3   ? 119 ? 47 163 
125 1 9G3H KB 2  ? 36  ? O66529 120 ? 154 ? 2  36  
126 2 9G3H KB 47 ? 163 ? O66529 3   ? 119 ? 47 163 
127 1 9G3H LB 2  ? 36  ? O66529 120 ? 154 ? 2  36  
128 2 9G3H LB 47 ? 163 ? O66529 3   ? 119 ? 47 163 
129 1 9G3H MB 2  ? 36  ? O66529 120 ? 154 ? 2  36  
130 2 9G3H MB 47 ? 163 ? O66529 3   ? 119 ? 47 163 
131 1 9G3H NB 2  ? 36  ? O66529 120 ? 154 ? 2  36  
132 2 9G3H NB 47 ? 163 ? O66529 3   ? 119 ? 47 163 
133 1 9G3H OB 2  ? 36  ? O66529 120 ? 154 ? 2  36  
134 2 9G3H OB 47 ? 163 ? O66529 3   ? 119 ? 47 163 
135 1 9G3H PB 2  ? 36  ? O66529 120 ? 154 ? 2  36  
136 2 9G3H PB 47 ? 163 ? O66529 3   ? 119 ? 47 163 
137 1 9G3H QB 2  ? 36  ? O66529 120 ? 154 ? 2  36  
138 2 9G3H QB 47 ? 163 ? O66529 3   ? 119 ? 47 163 
139 1 9G3H RB 2  ? 36  ? O66529 120 ? 154 ? 2  36  
140 2 9G3H RB 47 ? 163 ? O66529 3   ? 119 ? 47 163 
141 1 9G3H SB 2  ? 36  ? O66529 120 ? 154 ? 2  36  
142 2 9G3H SB 47 ? 163 ? O66529 3   ? 119 ? 47 163 
143 1 9G3H TB 2  ? 36  ? O66529 120 ? 154 ? 2  36  
144 2 9G3H TB 47 ? 163 ? O66529 3   ? 119 ? 47 163 
145 1 9G3H UB 2  ? 36  ? O66529 120 ? 154 ? 2  36  
146 2 9G3H UB 47 ? 163 ? O66529 3   ? 119 ? 47 163 
147 1 9G3H VB 2  ? 36  ? O66529 120 ? 154 ? 2  36  
148 2 9G3H VB 47 ? 163 ? O66529 3   ? 119 ? 47 163 
149 1 9G3H WB 2  ? 36  ? O66529 120 ? 154 ? 2  36  
150 2 9G3H WB 47 ? 163 ? O66529 3   ? 119 ? 47 163 
151 1 9G3H XB 2  ? 36  ? O66529 120 ? 154 ? 2  36  
152 2 9G3H XB 47 ? 163 ? O66529 3   ? 119 ? 47 163 
153 1 9G3H YB 2  ? 36  ? O66529 120 ? 154 ? 2  36  
154 2 9G3H YB 47 ? 163 ? O66529 3   ? 119 ? 47 163 
155 1 9G3H ZB 2  ? 36  ? O66529 120 ? 154 ? 2  36  
156 2 9G3H ZB 47 ? 163 ? O66529 3   ? 119 ? 47 163 
157 1 9G3H AC 2  ? 36  ? O66529 120 ? 154 ? 2  36  
158 2 9G3H AC 47 ? 163 ? O66529 3   ? 119 ? 47 163 
159 1 9G3H BC 2  ? 36  ? O66529 120 ? 154 ? 2  36  
160 2 9G3H BC 47 ? 163 ? O66529 3   ? 119 ? 47 163 
161 1 9G3H CC 2  ? 36  ? O66529 120 ? 154 ? 2  36  
162 2 9G3H CC 47 ? 163 ? O66529 3   ? 119 ? 47 163 
163 1 9G3H DC 2  ? 36  ? O66529 120 ? 154 ? 2  36  
164 2 9G3H DC 47 ? 163 ? O66529 3   ? 119 ? 47 163 
165 1 9G3H EC 2  ? 36  ? O66529 120 ? 154 ? 2  36  
166 2 9G3H EC 47 ? 163 ? O66529 3   ? 119 ? 47 163 
167 1 9G3H FC 2  ? 36  ? O66529 120 ? 154 ? 2  36  
168 2 9G3H FC 47 ? 163 ? O66529 3   ? 119 ? 47 163 
169 1 9G3H GC 2  ? 36  ? O66529 120 ? 154 ? 2  36  
170 2 9G3H GC 47 ? 163 ? O66529 3   ? 119 ? 47 163 
171 1 9G3H HC 2  ? 36  ? O66529 120 ? 154 ? 2  36  
172 2 9G3H HC 47 ? 163 ? O66529 3   ? 119 ? 47 163 
173 1 9G3H IC 2  ? 36  ? O66529 120 ? 154 ? 2  36  
174 2 9G3H IC 47 ? 163 ? O66529 3   ? 119 ? 47 163 
175 1 9G3H JC 2  ? 36  ? O66529 120 ? 154 ? 2  36  
176 2 9G3H JC 47 ? 163 ? O66529 3   ? 119 ? 47 163 
177 1 9G3H KC 2  ? 36  ? O66529 120 ? 154 ? 2  36  
178 2 9G3H KC 47 ? 163 ? O66529 3   ? 119 ? 47 163 
179 1 9G3H LC 2  ? 36  ? O66529 120 ? 154 ? 2  36  
180 2 9G3H LC 47 ? 163 ? O66529 3   ? 119 ? 47 163 
181 1 9G3H MC 2  ? 36  ? O66529 120 ? 154 ? 2  36  
182 2 9G3H MC 47 ? 163 ? O66529 3   ? 119 ? 47 163 
183 1 9G3H NC 2  ? 36  ? O66529 120 ? 154 ? 2  36  
184 2 9G3H NC 47 ? 163 ? O66529 3   ? 119 ? 47 163 
185 1 9G3H OC 2  ? 36  ? O66529 120 ? 154 ? 2  36  
186 2 9G3H OC 47 ? 163 ? O66529 3   ? 119 ? 47 163 
187 1 9G3H PC 2  ? 36  ? O66529 120 ? 154 ? 2  36  
188 2 9G3H PC 47 ? 163 ? O66529 3   ? 119 ? 47 163 
189 1 9G3H QC 2  ? 36  ? O66529 120 ? 154 ? 2  36  
190 2 9G3H QC 47 ? 163 ? O66529 3   ? 119 ? 47 163 
191 1 9G3H RC 2  ? 36  ? O66529 120 ? 154 ? 2  36  
192 2 9G3H RC 47 ? 163 ? O66529 3   ? 119 ? 47 163 
193 1 9G3H SC 2  ? 36  ? O66529 120 ? 154 ? 2  36  
194 2 9G3H SC 47 ? 163 ? O66529 3   ? 119 ? 47 163 
195 1 9G3H TC 2  ? 36  ? O66529 120 ? 154 ? 2  36  
196 2 9G3H TC 47 ? 163 ? O66529 3   ? 119 ? 47 163 
197 1 9G3H UC 2  ? 36  ? O66529 120 ? 154 ? 2  36  
198 2 9G3H UC 47 ? 163 ? O66529 3   ? 119 ? 47 163 
199 1 9G3H VC 2  ? 36  ? O66529 120 ? 154 ? 2  36  
200 2 9G3H VC 47 ? 163 ? O66529 3   ? 119 ? 47 163 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1   9G3H MET A  1   ? UNP O66529 ?   ?  'initiating methionine' 1   1    
1   9G3H GLY A  37  ? UNP O66529 ?   ?  linker                  37  2    
1   9G3H THR A  38  ? UNP O66529 ?   ?  linker                  38  3    
1   9G3H GLY A  39  ? UNP O66529 ?   ?  linker                  39  4    
1   9G3H GLY A  40  ? UNP O66529 ?   ?  linker                  40  5    
1   9G3H SER A  41  ? UNP O66529 ?   ?  linker                  41  6    
1   9G3H GLY A  42  ? UNP O66529 ?   ?  linker                  42  7    
1   9G3H SER A  43  ? UNP O66529 ?   ?  linker                  43  8    
1   9G3H SER A  44  ? UNP O66529 ?   ?  linker                  44  9    
1   9G3H MET A  45  ? UNP O66529 ?   ?  linker                  45  10   
1   9G3H GLU A  46  ? UNP O66529 ?   ?  linker                  46  11   
2   9G3H SER A  81  ? UNP O66529 CYS 37 'engineered mutation'   81  12   
2   9G3H CYS A  129 ? UNP O66529 ALA 85 'engineered mutation'   129 13   
3   9G3H MET B  1   ? UNP O66529 ?   ?  'initiating methionine' 1   14   
3   9G3H GLY B  37  ? UNP O66529 ?   ?  linker                  37  15   
3   9G3H THR B  38  ? UNP O66529 ?   ?  linker                  38  16   
3   9G3H GLY B  39  ? UNP O66529 ?   ?  linker                  39  17   
3   9G3H GLY B  40  ? UNP O66529 ?   ?  linker                  40  18   
3   9G3H SER B  41  ? UNP O66529 ?   ?  linker                  41  19   
3   9G3H GLY B  42  ? UNP O66529 ?   ?  linker                  42  20   
3   9G3H SER B  43  ? UNP O66529 ?   ?  linker                  43  21   
3   9G3H SER B  44  ? UNP O66529 ?   ?  linker                  44  22   
3   9G3H MET B  45  ? UNP O66529 ?   ?  linker                  45  23   
3   9G3H GLU B  46  ? UNP O66529 ?   ?  linker                  46  24   
4   9G3H SER B  81  ? UNP O66529 CYS 37 'engineered mutation'   81  25   
4   9G3H CYS B  129 ? UNP O66529 ALA 85 'engineered mutation'   129 26   
5   9G3H MET C  1   ? UNP O66529 ?   ?  'initiating methionine' 1   27   
5   9G3H GLY C  37  ? UNP O66529 ?   ?  linker                  37  28   
5   9G3H THR C  38  ? UNP O66529 ?   ?  linker                  38  29   
5   9G3H GLY C  39  ? UNP O66529 ?   ?  linker                  39  30   
5   9G3H GLY C  40  ? UNP O66529 ?   ?  linker                  40  31   
5   9G3H SER C  41  ? UNP O66529 ?   ?  linker                  41  32   
5   9G3H GLY C  42  ? UNP O66529 ?   ?  linker                  42  33   
5   9G3H SER C  43  ? UNP O66529 ?   ?  linker                  43  34   
5   9G3H SER C  44  ? UNP O66529 ?   ?  linker                  44  35   
5   9G3H MET C  45  ? UNP O66529 ?   ?  linker                  45  36   
5   9G3H GLU C  46  ? UNP O66529 ?   ?  linker                  46  37   
6   9G3H SER C  81  ? UNP O66529 CYS 37 'engineered mutation'   81  38   
6   9G3H CYS C  129 ? UNP O66529 ALA 85 'engineered mutation'   129 39   
7   9G3H MET D  1   ? UNP O66529 ?   ?  'initiating methionine' 1   40   
7   9G3H GLY D  37  ? UNP O66529 ?   ?  linker                  37  41   
7   9G3H THR D  38  ? UNP O66529 ?   ?  linker                  38  42   
7   9G3H GLY D  39  ? UNP O66529 ?   ?  linker                  39  43   
7   9G3H GLY D  40  ? UNP O66529 ?   ?  linker                  40  44   
7   9G3H SER D  41  ? UNP O66529 ?   ?  linker                  41  45   
7   9G3H GLY D  42  ? UNP O66529 ?   ?  linker                  42  46   
7   9G3H SER D  43  ? UNP O66529 ?   ?  linker                  43  47   
7   9G3H SER D  44  ? UNP O66529 ?   ?  linker                  44  48   
7   9G3H MET D  45  ? UNP O66529 ?   ?  linker                  45  49   
7   9G3H GLU D  46  ? UNP O66529 ?   ?  linker                  46  50   
8   9G3H SER D  81  ? UNP O66529 CYS 37 'engineered mutation'   81  51   
8   9G3H CYS D  129 ? UNP O66529 ALA 85 'engineered mutation'   129 52   
9   9G3H MET E  1   ? UNP O66529 ?   ?  'initiating methionine' 1   53   
9   9G3H GLY E  37  ? UNP O66529 ?   ?  linker                  37  54   
9   9G3H THR E  38  ? UNP O66529 ?   ?  linker                  38  55   
9   9G3H GLY E  39  ? UNP O66529 ?   ?  linker                  39  56   
9   9G3H GLY E  40  ? UNP O66529 ?   ?  linker                  40  57   
9   9G3H SER E  41  ? UNP O66529 ?   ?  linker                  41  58   
9   9G3H GLY E  42  ? UNP O66529 ?   ?  linker                  42  59   
9   9G3H SER E  43  ? UNP O66529 ?   ?  linker                  43  60   
9   9G3H SER E  44  ? UNP O66529 ?   ?  linker                  44  61   
9   9G3H MET E  45  ? UNP O66529 ?   ?  linker                  45  62   
9   9G3H GLU E  46  ? UNP O66529 ?   ?  linker                  46  63   
10  9G3H SER E  81  ? UNP O66529 CYS 37 'engineered mutation'   81  64   
10  9G3H CYS E  129 ? UNP O66529 ALA 85 'engineered mutation'   129 65   
11  9G3H MET F  1   ? UNP O66529 ?   ?  'initiating methionine' 1   66   
11  9G3H GLY F  37  ? UNP O66529 ?   ?  linker                  37  67   
11  9G3H THR F  38  ? UNP O66529 ?   ?  linker                  38  68   
11  9G3H GLY F  39  ? UNP O66529 ?   ?  linker                  39  69   
11  9G3H GLY F  40  ? UNP O66529 ?   ?  linker                  40  70   
11  9G3H SER F  41  ? UNP O66529 ?   ?  linker                  41  71   
11  9G3H GLY F  42  ? UNP O66529 ?   ?  linker                  42  72   
11  9G3H SER F  43  ? UNP O66529 ?   ?  linker                  43  73   
11  9G3H SER F  44  ? UNP O66529 ?   ?  linker                  44  74   
11  9G3H MET F  45  ? UNP O66529 ?   ?  linker                  45  75   
11  9G3H GLU F  46  ? UNP O66529 ?   ?  linker                  46  76   
12  9G3H SER F  81  ? UNP O66529 CYS 37 'engineered mutation'   81  77   
12  9G3H CYS F  129 ? UNP O66529 ALA 85 'engineered mutation'   129 78   
13  9G3H MET G  1   ? UNP O66529 ?   ?  'initiating methionine' 1   79   
13  9G3H GLY G  37  ? UNP O66529 ?   ?  linker                  37  80   
13  9G3H THR G  38  ? UNP O66529 ?   ?  linker                  38  81   
13  9G3H GLY G  39  ? UNP O66529 ?   ?  linker                  39  82   
13  9G3H GLY G  40  ? UNP O66529 ?   ?  linker                  40  83   
13  9G3H SER G  41  ? UNP O66529 ?   ?  linker                  41  84   
13  9G3H GLY G  42  ? UNP O66529 ?   ?  linker                  42  85   
13  9G3H SER G  43  ? UNP O66529 ?   ?  linker                  43  86   
13  9G3H SER G  44  ? UNP O66529 ?   ?  linker                  44  87   
13  9G3H MET G  45  ? UNP O66529 ?   ?  linker                  45  88   
13  9G3H GLU G  46  ? UNP O66529 ?   ?  linker                  46  89   
14  9G3H SER G  81  ? UNP O66529 CYS 37 'engineered mutation'   81  90   
14  9G3H CYS G  129 ? UNP O66529 ALA 85 'engineered mutation'   129 91   
15  9G3H MET H  1   ? UNP O66529 ?   ?  'initiating methionine' 1   92   
15  9G3H GLY H  37  ? UNP O66529 ?   ?  linker                  37  93   
15  9G3H THR H  38  ? UNP O66529 ?   ?  linker                  38  94   
15  9G3H GLY H  39  ? UNP O66529 ?   ?  linker                  39  95   
15  9G3H GLY H  40  ? UNP O66529 ?   ?  linker                  40  96   
15  9G3H SER H  41  ? UNP O66529 ?   ?  linker                  41  97   
15  9G3H GLY H  42  ? UNP O66529 ?   ?  linker                  42  98   
15  9G3H SER H  43  ? UNP O66529 ?   ?  linker                  43  99   
15  9G3H SER H  44  ? UNP O66529 ?   ?  linker                  44  100  
15  9G3H MET H  45  ? UNP O66529 ?   ?  linker                  45  101  
15  9G3H GLU H  46  ? UNP O66529 ?   ?  linker                  46  102  
16  9G3H SER H  81  ? UNP O66529 CYS 37 'engineered mutation'   81  103  
16  9G3H CYS H  129 ? UNP O66529 ALA 85 'engineered mutation'   129 104  
17  9G3H MET I  1   ? UNP O66529 ?   ?  'initiating methionine' 1   105  
17  9G3H GLY I  37  ? UNP O66529 ?   ?  linker                  37  106  
17  9G3H THR I  38  ? UNP O66529 ?   ?  linker                  38  107  
17  9G3H GLY I  39  ? UNP O66529 ?   ?  linker                  39  108  
17  9G3H GLY I  40  ? UNP O66529 ?   ?  linker                  40  109  
17  9G3H SER I  41  ? UNP O66529 ?   ?  linker                  41  110  
17  9G3H GLY I  42  ? UNP O66529 ?   ?  linker                  42  111  
17  9G3H SER I  43  ? UNP O66529 ?   ?  linker                  43  112  
17  9G3H SER I  44  ? UNP O66529 ?   ?  linker                  44  113  
17  9G3H MET I  45  ? UNP O66529 ?   ?  linker                  45  114  
17  9G3H GLU I  46  ? UNP O66529 ?   ?  linker                  46  115  
18  9G3H SER I  81  ? UNP O66529 CYS 37 'engineered mutation'   81  116  
18  9G3H CYS I  129 ? UNP O66529 ALA 85 'engineered mutation'   129 117  
19  9G3H MET J  1   ? UNP O66529 ?   ?  'initiating methionine' 1   118  
19  9G3H GLY J  37  ? UNP O66529 ?   ?  linker                  37  119  
19  9G3H THR J  38  ? UNP O66529 ?   ?  linker                  38  120  
19  9G3H GLY J  39  ? UNP O66529 ?   ?  linker                  39  121  
19  9G3H GLY J  40  ? UNP O66529 ?   ?  linker                  40  122  
19  9G3H SER J  41  ? UNP O66529 ?   ?  linker                  41  123  
19  9G3H GLY J  42  ? UNP O66529 ?   ?  linker                  42  124  
19  9G3H SER J  43  ? UNP O66529 ?   ?  linker                  43  125  
19  9G3H SER J  44  ? UNP O66529 ?   ?  linker                  44  126  
19  9G3H MET J  45  ? UNP O66529 ?   ?  linker                  45  127  
19  9G3H GLU J  46  ? UNP O66529 ?   ?  linker                  46  128  
20  9G3H SER J  81  ? UNP O66529 CYS 37 'engineered mutation'   81  129  
20  9G3H CYS J  129 ? UNP O66529 ALA 85 'engineered mutation'   129 130  
21  9G3H MET K  1   ? UNP O66529 ?   ?  'initiating methionine' 1   131  
21  9G3H GLY K  37  ? UNP O66529 ?   ?  linker                  37  132  
21  9G3H THR K  38  ? UNP O66529 ?   ?  linker                  38  133  
21  9G3H GLY K  39  ? UNP O66529 ?   ?  linker                  39  134  
21  9G3H GLY K  40  ? UNP O66529 ?   ?  linker                  40  135  
21  9G3H SER K  41  ? UNP O66529 ?   ?  linker                  41  136  
21  9G3H GLY K  42  ? UNP O66529 ?   ?  linker                  42  137  
21  9G3H SER K  43  ? UNP O66529 ?   ?  linker                  43  138  
21  9G3H SER K  44  ? UNP O66529 ?   ?  linker                  44  139  
21  9G3H MET K  45  ? UNP O66529 ?   ?  linker                  45  140  
21  9G3H GLU K  46  ? UNP O66529 ?   ?  linker                  46  141  
22  9G3H SER K  81  ? UNP O66529 CYS 37 'engineered mutation'   81  142  
22  9G3H CYS K  129 ? UNP O66529 ALA 85 'engineered mutation'   129 143  
23  9G3H MET L  1   ? UNP O66529 ?   ?  'initiating methionine' 1   144  
23  9G3H GLY L  37  ? UNP O66529 ?   ?  linker                  37  145  
23  9G3H THR L  38  ? UNP O66529 ?   ?  linker                  38  146  
23  9G3H GLY L  39  ? UNP O66529 ?   ?  linker                  39  147  
23  9G3H GLY L  40  ? UNP O66529 ?   ?  linker                  40  148  
23  9G3H SER L  41  ? UNP O66529 ?   ?  linker                  41  149  
23  9G3H GLY L  42  ? UNP O66529 ?   ?  linker                  42  150  
23  9G3H SER L  43  ? UNP O66529 ?   ?  linker                  43  151  
23  9G3H SER L  44  ? UNP O66529 ?   ?  linker                  44  152  
23  9G3H MET L  45  ? UNP O66529 ?   ?  linker                  45  153  
23  9G3H GLU L  46  ? UNP O66529 ?   ?  linker                  46  154  
24  9G3H SER L  81  ? UNP O66529 CYS 37 'engineered mutation'   81  155  
24  9G3H CYS L  129 ? UNP O66529 ALA 85 'engineered mutation'   129 156  
25  9G3H MET M  1   ? UNP O66529 ?   ?  'initiating methionine' 1   157  
25  9G3H GLY M  37  ? UNP O66529 ?   ?  linker                  37  158  
25  9G3H THR M  38  ? UNP O66529 ?   ?  linker                  38  159  
25  9G3H GLY M  39  ? UNP O66529 ?   ?  linker                  39  160  
25  9G3H GLY M  40  ? UNP O66529 ?   ?  linker                  40  161  
25  9G3H SER M  41  ? UNP O66529 ?   ?  linker                  41  162  
25  9G3H GLY M  42  ? UNP O66529 ?   ?  linker                  42  163  
25  9G3H SER M  43  ? UNP O66529 ?   ?  linker                  43  164  
25  9G3H SER M  44  ? UNP O66529 ?   ?  linker                  44  165  
25  9G3H MET M  45  ? UNP O66529 ?   ?  linker                  45  166  
25  9G3H GLU M  46  ? UNP O66529 ?   ?  linker                  46  167  
26  9G3H SER M  81  ? UNP O66529 CYS 37 'engineered mutation'   81  168  
26  9G3H CYS M  129 ? UNP O66529 ALA 85 'engineered mutation'   129 169  
27  9G3H MET N  1   ? UNP O66529 ?   ?  'initiating methionine' 1   170  
27  9G3H GLY N  37  ? UNP O66529 ?   ?  linker                  37  171  
27  9G3H THR N  38  ? UNP O66529 ?   ?  linker                  38  172  
27  9G3H GLY N  39  ? UNP O66529 ?   ?  linker                  39  173  
27  9G3H GLY N  40  ? UNP O66529 ?   ?  linker                  40  174  
27  9G3H SER N  41  ? UNP O66529 ?   ?  linker                  41  175  
27  9G3H GLY N  42  ? UNP O66529 ?   ?  linker                  42  176  
27  9G3H SER N  43  ? UNP O66529 ?   ?  linker                  43  177  
27  9G3H SER N  44  ? UNP O66529 ?   ?  linker                  44  178  
27  9G3H MET N  45  ? UNP O66529 ?   ?  linker                  45  179  
27  9G3H GLU N  46  ? UNP O66529 ?   ?  linker                  46  180  
28  9G3H SER N  81  ? UNP O66529 CYS 37 'engineered mutation'   81  181  
28  9G3H CYS N  129 ? UNP O66529 ALA 85 'engineered mutation'   129 182  
29  9G3H MET O  1   ? UNP O66529 ?   ?  'initiating methionine' 1   183  
29  9G3H GLY O  37  ? UNP O66529 ?   ?  linker                  37  184  
29  9G3H THR O  38  ? UNP O66529 ?   ?  linker                  38  185  
29  9G3H GLY O  39  ? UNP O66529 ?   ?  linker                  39  186  
29  9G3H GLY O  40  ? UNP O66529 ?   ?  linker                  40  187  
29  9G3H SER O  41  ? UNP O66529 ?   ?  linker                  41  188  
29  9G3H GLY O  42  ? UNP O66529 ?   ?  linker                  42  189  
29  9G3H SER O  43  ? UNP O66529 ?   ?  linker                  43  190  
29  9G3H SER O  44  ? UNP O66529 ?   ?  linker                  44  191  
29  9G3H MET O  45  ? UNP O66529 ?   ?  linker                  45  192  
29  9G3H GLU O  46  ? UNP O66529 ?   ?  linker                  46  193  
30  9G3H SER O  81  ? UNP O66529 CYS 37 'engineered mutation'   81  194  
30  9G3H CYS O  129 ? UNP O66529 ALA 85 'engineered mutation'   129 195  
31  9G3H MET P  1   ? UNP O66529 ?   ?  'initiating methionine' 1   196  
31  9G3H GLY P  37  ? UNP O66529 ?   ?  linker                  37  197  
31  9G3H THR P  38  ? UNP O66529 ?   ?  linker                  38  198  
31  9G3H GLY P  39  ? UNP O66529 ?   ?  linker                  39  199  
31  9G3H GLY P  40  ? UNP O66529 ?   ?  linker                  40  200  
31  9G3H SER P  41  ? UNP O66529 ?   ?  linker                  41  201  
31  9G3H GLY P  42  ? UNP O66529 ?   ?  linker                  42  202  
31  9G3H SER P  43  ? UNP O66529 ?   ?  linker                  43  203  
31  9G3H SER P  44  ? UNP O66529 ?   ?  linker                  44  204  
31  9G3H MET P  45  ? UNP O66529 ?   ?  linker                  45  205  
31  9G3H GLU P  46  ? UNP O66529 ?   ?  linker                  46  206  
32  9G3H SER P  81  ? UNP O66529 CYS 37 'engineered mutation'   81  207  
32  9G3H CYS P  129 ? UNP O66529 ALA 85 'engineered mutation'   129 208  
33  9G3H MET Q  1   ? UNP O66529 ?   ?  'initiating methionine' 1   209  
33  9G3H GLY Q  37  ? UNP O66529 ?   ?  linker                  37  210  
33  9G3H THR Q  38  ? UNP O66529 ?   ?  linker                  38  211  
33  9G3H GLY Q  39  ? UNP O66529 ?   ?  linker                  39  212  
33  9G3H GLY Q  40  ? UNP O66529 ?   ?  linker                  40  213  
33  9G3H SER Q  41  ? UNP O66529 ?   ?  linker                  41  214  
33  9G3H GLY Q  42  ? UNP O66529 ?   ?  linker                  42  215  
33  9G3H SER Q  43  ? UNP O66529 ?   ?  linker                  43  216  
33  9G3H SER Q  44  ? UNP O66529 ?   ?  linker                  44  217  
33  9G3H MET Q  45  ? UNP O66529 ?   ?  linker                  45  218  
33  9G3H GLU Q  46  ? UNP O66529 ?   ?  linker                  46  219  
34  9G3H SER Q  81  ? UNP O66529 CYS 37 'engineered mutation'   81  220  
34  9G3H CYS Q  129 ? UNP O66529 ALA 85 'engineered mutation'   129 221  
35  9G3H MET R  1   ? UNP O66529 ?   ?  'initiating methionine' 1   222  
35  9G3H GLY R  37  ? UNP O66529 ?   ?  linker                  37  223  
35  9G3H THR R  38  ? UNP O66529 ?   ?  linker                  38  224  
35  9G3H GLY R  39  ? UNP O66529 ?   ?  linker                  39  225  
35  9G3H GLY R  40  ? UNP O66529 ?   ?  linker                  40  226  
35  9G3H SER R  41  ? UNP O66529 ?   ?  linker                  41  227  
35  9G3H GLY R  42  ? UNP O66529 ?   ?  linker                  42  228  
35  9G3H SER R  43  ? UNP O66529 ?   ?  linker                  43  229  
35  9G3H SER R  44  ? UNP O66529 ?   ?  linker                  44  230  
35  9G3H MET R  45  ? UNP O66529 ?   ?  linker                  45  231  
35  9G3H GLU R  46  ? UNP O66529 ?   ?  linker                  46  232  
36  9G3H SER R  81  ? UNP O66529 CYS 37 'engineered mutation'   81  233  
36  9G3H CYS R  129 ? UNP O66529 ALA 85 'engineered mutation'   129 234  
37  9G3H MET S  1   ? UNP O66529 ?   ?  'initiating methionine' 1   235  
37  9G3H GLY S  37  ? UNP O66529 ?   ?  linker                  37  236  
37  9G3H THR S  38  ? UNP O66529 ?   ?  linker                  38  237  
37  9G3H GLY S  39  ? UNP O66529 ?   ?  linker                  39  238  
37  9G3H GLY S  40  ? UNP O66529 ?   ?  linker                  40  239  
37  9G3H SER S  41  ? UNP O66529 ?   ?  linker                  41  240  
37  9G3H GLY S  42  ? UNP O66529 ?   ?  linker                  42  241  
37  9G3H SER S  43  ? UNP O66529 ?   ?  linker                  43  242  
37  9G3H SER S  44  ? UNP O66529 ?   ?  linker                  44  243  
37  9G3H MET S  45  ? UNP O66529 ?   ?  linker                  45  244  
37  9G3H GLU S  46  ? UNP O66529 ?   ?  linker                  46  245  
38  9G3H SER S  81  ? UNP O66529 CYS 37 'engineered mutation'   81  246  
38  9G3H CYS S  129 ? UNP O66529 ALA 85 'engineered mutation'   129 247  
39  9G3H MET T  1   ? UNP O66529 ?   ?  'initiating methionine' 1   248  
39  9G3H GLY T  37  ? UNP O66529 ?   ?  linker                  37  249  
39  9G3H THR T  38  ? UNP O66529 ?   ?  linker                  38  250  
39  9G3H GLY T  39  ? UNP O66529 ?   ?  linker                  39  251  
39  9G3H GLY T  40  ? UNP O66529 ?   ?  linker                  40  252  
39  9G3H SER T  41  ? UNP O66529 ?   ?  linker                  41  253  
39  9G3H GLY T  42  ? UNP O66529 ?   ?  linker                  42  254  
39  9G3H SER T  43  ? UNP O66529 ?   ?  linker                  43  255  
39  9G3H SER T  44  ? UNP O66529 ?   ?  linker                  44  256  
39  9G3H MET T  45  ? UNP O66529 ?   ?  linker                  45  257  
39  9G3H GLU T  46  ? UNP O66529 ?   ?  linker                  46  258  
40  9G3H SER T  81  ? UNP O66529 CYS 37 'engineered mutation'   81  259  
40  9G3H CYS T  129 ? UNP O66529 ALA 85 'engineered mutation'   129 260  
41  9G3H MET U  1   ? UNP O66529 ?   ?  'initiating methionine' 1   261  
41  9G3H GLY U  37  ? UNP O66529 ?   ?  linker                  37  262  
41  9G3H THR U  38  ? UNP O66529 ?   ?  linker                  38  263  
41  9G3H GLY U  39  ? UNP O66529 ?   ?  linker                  39  264  
41  9G3H GLY U  40  ? UNP O66529 ?   ?  linker                  40  265  
41  9G3H SER U  41  ? UNP O66529 ?   ?  linker                  41  266  
41  9G3H GLY U  42  ? UNP O66529 ?   ?  linker                  42  267  
41  9G3H SER U  43  ? UNP O66529 ?   ?  linker                  43  268  
41  9G3H SER U  44  ? UNP O66529 ?   ?  linker                  44  269  
41  9G3H MET U  45  ? UNP O66529 ?   ?  linker                  45  270  
41  9G3H GLU U  46  ? UNP O66529 ?   ?  linker                  46  271  
42  9G3H SER U  81  ? UNP O66529 CYS 37 'engineered mutation'   81  272  
42  9G3H CYS U  129 ? UNP O66529 ALA 85 'engineered mutation'   129 273  
43  9G3H MET V  1   ? UNP O66529 ?   ?  'initiating methionine' 1   274  
43  9G3H GLY V  37  ? UNP O66529 ?   ?  linker                  37  275  
43  9G3H THR V  38  ? UNP O66529 ?   ?  linker                  38  276  
43  9G3H GLY V  39  ? UNP O66529 ?   ?  linker                  39  277  
43  9G3H GLY V  40  ? UNP O66529 ?   ?  linker                  40  278  
43  9G3H SER V  41  ? UNP O66529 ?   ?  linker                  41  279  
43  9G3H GLY V  42  ? UNP O66529 ?   ?  linker                  42  280  
43  9G3H SER V  43  ? UNP O66529 ?   ?  linker                  43  281  
43  9G3H SER V  44  ? UNP O66529 ?   ?  linker                  44  282  
43  9G3H MET V  45  ? UNP O66529 ?   ?  linker                  45  283  
43  9G3H GLU V  46  ? UNP O66529 ?   ?  linker                  46  284  
44  9G3H SER V  81  ? UNP O66529 CYS 37 'engineered mutation'   81  285  
44  9G3H CYS V  129 ? UNP O66529 ALA 85 'engineered mutation'   129 286  
45  9G3H MET W  1   ? UNP O66529 ?   ?  'initiating methionine' 1   287  
45  9G3H GLY W  37  ? UNP O66529 ?   ?  linker                  37  288  
45  9G3H THR W  38  ? UNP O66529 ?   ?  linker                  38  289  
45  9G3H GLY W  39  ? UNP O66529 ?   ?  linker                  39  290  
45  9G3H GLY W  40  ? UNP O66529 ?   ?  linker                  40  291  
45  9G3H SER W  41  ? UNP O66529 ?   ?  linker                  41  292  
45  9G3H GLY W  42  ? UNP O66529 ?   ?  linker                  42  293  
45  9G3H SER W  43  ? UNP O66529 ?   ?  linker                  43  294  
45  9G3H SER W  44  ? UNP O66529 ?   ?  linker                  44  295  
45  9G3H MET W  45  ? UNP O66529 ?   ?  linker                  45  296  
45  9G3H GLU W  46  ? UNP O66529 ?   ?  linker                  46  297  
46  9G3H SER W  81  ? UNP O66529 CYS 37 'engineered mutation'   81  298  
46  9G3H CYS W  129 ? UNP O66529 ALA 85 'engineered mutation'   129 299  
47  9G3H MET X  1   ? UNP O66529 ?   ?  'initiating methionine' 1   300  
47  9G3H GLY X  37  ? UNP O66529 ?   ?  linker                  37  301  
47  9G3H THR X  38  ? UNP O66529 ?   ?  linker                  38  302  
47  9G3H GLY X  39  ? UNP O66529 ?   ?  linker                  39  303  
47  9G3H GLY X  40  ? UNP O66529 ?   ?  linker                  40  304  
47  9G3H SER X  41  ? UNP O66529 ?   ?  linker                  41  305  
47  9G3H GLY X  42  ? UNP O66529 ?   ?  linker                  42  306  
47  9G3H SER X  43  ? UNP O66529 ?   ?  linker                  43  307  
47  9G3H SER X  44  ? UNP O66529 ?   ?  linker                  44  308  
47  9G3H MET X  45  ? UNP O66529 ?   ?  linker                  45  309  
47  9G3H GLU X  46  ? UNP O66529 ?   ?  linker                  46  310  
48  9G3H SER X  81  ? UNP O66529 CYS 37 'engineered mutation'   81  311  
48  9G3H CYS X  129 ? UNP O66529 ALA 85 'engineered mutation'   129 312  
49  9G3H MET Y  1   ? UNP O66529 ?   ?  'initiating methionine' 1   313  
49  9G3H GLY Y  37  ? UNP O66529 ?   ?  linker                  37  314  
49  9G3H THR Y  38  ? UNP O66529 ?   ?  linker                  38  315  
49  9G3H GLY Y  39  ? UNP O66529 ?   ?  linker                  39  316  
49  9G3H GLY Y  40  ? UNP O66529 ?   ?  linker                  40  317  
49  9G3H SER Y  41  ? UNP O66529 ?   ?  linker                  41  318  
49  9G3H GLY Y  42  ? UNP O66529 ?   ?  linker                  42  319  
49  9G3H SER Y  43  ? UNP O66529 ?   ?  linker                  43  320  
49  9G3H SER Y  44  ? UNP O66529 ?   ?  linker                  44  321  
49  9G3H MET Y  45  ? UNP O66529 ?   ?  linker                  45  322  
49  9G3H GLU Y  46  ? UNP O66529 ?   ?  linker                  46  323  
50  9G3H SER Y  81  ? UNP O66529 CYS 37 'engineered mutation'   81  324  
50  9G3H CYS Y  129 ? UNP O66529 ALA 85 'engineered mutation'   129 325  
51  9G3H MET Z  1   ? UNP O66529 ?   ?  'initiating methionine' 1   326  
51  9G3H GLY Z  37  ? UNP O66529 ?   ?  linker                  37  327  
51  9G3H THR Z  38  ? UNP O66529 ?   ?  linker                  38  328  
51  9G3H GLY Z  39  ? UNP O66529 ?   ?  linker                  39  329  
51  9G3H GLY Z  40  ? UNP O66529 ?   ?  linker                  40  330  
51  9G3H SER Z  41  ? UNP O66529 ?   ?  linker                  41  331  
51  9G3H GLY Z  42  ? UNP O66529 ?   ?  linker                  42  332  
51  9G3H SER Z  43  ? UNP O66529 ?   ?  linker                  43  333  
51  9G3H SER Z  44  ? UNP O66529 ?   ?  linker                  44  334  
51  9G3H MET Z  45  ? UNP O66529 ?   ?  linker                  45  335  
51  9G3H GLU Z  46  ? UNP O66529 ?   ?  linker                  46  336  
52  9G3H SER Z  81  ? UNP O66529 CYS 37 'engineered mutation'   81  337  
52  9G3H CYS Z  129 ? UNP O66529 ALA 85 'engineered mutation'   129 338  
53  9G3H MET AA 1   ? UNP O66529 ?   ?  'initiating methionine' 1   339  
53  9G3H GLY AA 37  ? UNP O66529 ?   ?  linker                  37  340  
53  9G3H THR AA 38  ? UNP O66529 ?   ?  linker                  38  341  
53  9G3H GLY AA 39  ? UNP O66529 ?   ?  linker                  39  342  
53  9G3H GLY AA 40  ? UNP O66529 ?   ?  linker                  40  343  
53  9G3H SER AA 41  ? UNP O66529 ?   ?  linker                  41  344  
53  9G3H GLY AA 42  ? UNP O66529 ?   ?  linker                  42  345  
53  9G3H SER AA 43  ? UNP O66529 ?   ?  linker                  43  346  
53  9G3H SER AA 44  ? UNP O66529 ?   ?  linker                  44  347  
53  9G3H MET AA 45  ? UNP O66529 ?   ?  linker                  45  348  
53  9G3H GLU AA 46  ? UNP O66529 ?   ?  linker                  46  349  
54  9G3H SER AA 81  ? UNP O66529 CYS 37 'engineered mutation'   81  350  
54  9G3H CYS AA 129 ? UNP O66529 ALA 85 'engineered mutation'   129 351  
55  9G3H MET BA 1   ? UNP O66529 ?   ?  'initiating methionine' 1   352  
55  9G3H GLY BA 37  ? UNP O66529 ?   ?  linker                  37  353  
55  9G3H THR BA 38  ? UNP O66529 ?   ?  linker                  38  354  
55  9G3H GLY BA 39  ? UNP O66529 ?   ?  linker                  39  355  
55  9G3H GLY BA 40  ? UNP O66529 ?   ?  linker                  40  356  
55  9G3H SER BA 41  ? UNP O66529 ?   ?  linker                  41  357  
55  9G3H GLY BA 42  ? UNP O66529 ?   ?  linker                  42  358  
55  9G3H SER BA 43  ? UNP O66529 ?   ?  linker                  43  359  
55  9G3H SER BA 44  ? UNP O66529 ?   ?  linker                  44  360  
55  9G3H MET BA 45  ? UNP O66529 ?   ?  linker                  45  361  
55  9G3H GLU BA 46  ? UNP O66529 ?   ?  linker                  46  362  
56  9G3H SER BA 81  ? UNP O66529 CYS 37 'engineered mutation'   81  363  
56  9G3H CYS BA 129 ? UNP O66529 ALA 85 'engineered mutation'   129 364  
57  9G3H MET CA 1   ? UNP O66529 ?   ?  'initiating methionine' 1   365  
57  9G3H GLY CA 37  ? UNP O66529 ?   ?  linker                  37  366  
57  9G3H THR CA 38  ? UNP O66529 ?   ?  linker                  38  367  
57  9G3H GLY CA 39  ? UNP O66529 ?   ?  linker                  39  368  
57  9G3H GLY CA 40  ? UNP O66529 ?   ?  linker                  40  369  
57  9G3H SER CA 41  ? UNP O66529 ?   ?  linker                  41  370  
57  9G3H GLY CA 42  ? UNP O66529 ?   ?  linker                  42  371  
57  9G3H SER CA 43  ? UNP O66529 ?   ?  linker                  43  372  
57  9G3H SER CA 44  ? UNP O66529 ?   ?  linker                  44  373  
57  9G3H MET CA 45  ? UNP O66529 ?   ?  linker                  45  374  
57  9G3H GLU CA 46  ? UNP O66529 ?   ?  linker                  46  375  
58  9G3H SER CA 81  ? UNP O66529 CYS 37 'engineered mutation'   81  376  
58  9G3H CYS CA 129 ? UNP O66529 ALA 85 'engineered mutation'   129 377  
59  9G3H MET DA 1   ? UNP O66529 ?   ?  'initiating methionine' 1   378  
59  9G3H GLY DA 37  ? UNP O66529 ?   ?  linker                  37  379  
59  9G3H THR DA 38  ? UNP O66529 ?   ?  linker                  38  380  
59  9G3H GLY DA 39  ? UNP O66529 ?   ?  linker                  39  381  
59  9G3H GLY DA 40  ? UNP O66529 ?   ?  linker                  40  382  
59  9G3H SER DA 41  ? UNP O66529 ?   ?  linker                  41  383  
59  9G3H GLY DA 42  ? UNP O66529 ?   ?  linker                  42  384  
59  9G3H SER DA 43  ? UNP O66529 ?   ?  linker                  43  385  
59  9G3H SER DA 44  ? UNP O66529 ?   ?  linker                  44  386  
59  9G3H MET DA 45  ? UNP O66529 ?   ?  linker                  45  387  
59  9G3H GLU DA 46  ? UNP O66529 ?   ?  linker                  46  388  
60  9G3H SER DA 81  ? UNP O66529 CYS 37 'engineered mutation'   81  389  
60  9G3H CYS DA 129 ? UNP O66529 ALA 85 'engineered mutation'   129 390  
61  9G3H MET EA 1   ? UNP O66529 ?   ?  'initiating methionine' 1   391  
61  9G3H GLY EA 37  ? UNP O66529 ?   ?  linker                  37  392  
61  9G3H THR EA 38  ? UNP O66529 ?   ?  linker                  38  393  
61  9G3H GLY EA 39  ? UNP O66529 ?   ?  linker                  39  394  
61  9G3H GLY EA 40  ? UNP O66529 ?   ?  linker                  40  395  
61  9G3H SER EA 41  ? UNP O66529 ?   ?  linker                  41  396  
61  9G3H GLY EA 42  ? UNP O66529 ?   ?  linker                  42  397  
61  9G3H SER EA 43  ? UNP O66529 ?   ?  linker                  43  398  
61  9G3H SER EA 44  ? UNP O66529 ?   ?  linker                  44  399  
61  9G3H MET EA 45  ? UNP O66529 ?   ?  linker                  45  400  
61  9G3H GLU EA 46  ? UNP O66529 ?   ?  linker                  46  401  
62  9G3H SER EA 81  ? UNP O66529 CYS 37 'engineered mutation'   81  402  
62  9G3H CYS EA 129 ? UNP O66529 ALA 85 'engineered mutation'   129 403  
63  9G3H MET FA 1   ? UNP O66529 ?   ?  'initiating methionine' 1   404  
63  9G3H GLY FA 37  ? UNP O66529 ?   ?  linker                  37  405  
63  9G3H THR FA 38  ? UNP O66529 ?   ?  linker                  38  406  
63  9G3H GLY FA 39  ? UNP O66529 ?   ?  linker                  39  407  
63  9G3H GLY FA 40  ? UNP O66529 ?   ?  linker                  40  408  
63  9G3H SER FA 41  ? UNP O66529 ?   ?  linker                  41  409  
63  9G3H GLY FA 42  ? UNP O66529 ?   ?  linker                  42  410  
63  9G3H SER FA 43  ? UNP O66529 ?   ?  linker                  43  411  
63  9G3H SER FA 44  ? UNP O66529 ?   ?  linker                  44  412  
63  9G3H MET FA 45  ? UNP O66529 ?   ?  linker                  45  413  
63  9G3H GLU FA 46  ? UNP O66529 ?   ?  linker                  46  414  
64  9G3H SER FA 81  ? UNP O66529 CYS 37 'engineered mutation'   81  415  
64  9G3H CYS FA 129 ? UNP O66529 ALA 85 'engineered mutation'   129 416  
65  9G3H MET GA 1   ? UNP O66529 ?   ?  'initiating methionine' 1   417  
65  9G3H GLY GA 37  ? UNP O66529 ?   ?  linker                  37  418  
65  9G3H THR GA 38  ? UNP O66529 ?   ?  linker                  38  419  
65  9G3H GLY GA 39  ? UNP O66529 ?   ?  linker                  39  420  
65  9G3H GLY GA 40  ? UNP O66529 ?   ?  linker                  40  421  
65  9G3H SER GA 41  ? UNP O66529 ?   ?  linker                  41  422  
65  9G3H GLY GA 42  ? UNP O66529 ?   ?  linker                  42  423  
65  9G3H SER GA 43  ? UNP O66529 ?   ?  linker                  43  424  
65  9G3H SER GA 44  ? UNP O66529 ?   ?  linker                  44  425  
65  9G3H MET GA 45  ? UNP O66529 ?   ?  linker                  45  426  
65  9G3H GLU GA 46  ? UNP O66529 ?   ?  linker                  46  427  
66  9G3H SER GA 81  ? UNP O66529 CYS 37 'engineered mutation'   81  428  
66  9G3H CYS GA 129 ? UNP O66529 ALA 85 'engineered mutation'   129 429  
67  9G3H MET HA 1   ? UNP O66529 ?   ?  'initiating methionine' 1   430  
67  9G3H GLY HA 37  ? UNP O66529 ?   ?  linker                  37  431  
67  9G3H THR HA 38  ? UNP O66529 ?   ?  linker                  38  432  
67  9G3H GLY HA 39  ? UNP O66529 ?   ?  linker                  39  433  
67  9G3H GLY HA 40  ? UNP O66529 ?   ?  linker                  40  434  
67  9G3H SER HA 41  ? UNP O66529 ?   ?  linker                  41  435  
67  9G3H GLY HA 42  ? UNP O66529 ?   ?  linker                  42  436  
67  9G3H SER HA 43  ? UNP O66529 ?   ?  linker                  43  437  
67  9G3H SER HA 44  ? UNP O66529 ?   ?  linker                  44  438  
67  9G3H MET HA 45  ? UNP O66529 ?   ?  linker                  45  439  
67  9G3H GLU HA 46  ? UNP O66529 ?   ?  linker                  46  440  
68  9G3H SER HA 81  ? UNP O66529 CYS 37 'engineered mutation'   81  441  
68  9G3H CYS HA 129 ? UNP O66529 ALA 85 'engineered mutation'   129 442  
69  9G3H MET IA 1   ? UNP O66529 ?   ?  'initiating methionine' 1   443  
69  9G3H GLY IA 37  ? UNP O66529 ?   ?  linker                  37  444  
69  9G3H THR IA 38  ? UNP O66529 ?   ?  linker                  38  445  
69  9G3H GLY IA 39  ? UNP O66529 ?   ?  linker                  39  446  
69  9G3H GLY IA 40  ? UNP O66529 ?   ?  linker                  40  447  
69  9G3H SER IA 41  ? UNP O66529 ?   ?  linker                  41  448  
69  9G3H GLY IA 42  ? UNP O66529 ?   ?  linker                  42  449  
69  9G3H SER IA 43  ? UNP O66529 ?   ?  linker                  43  450  
69  9G3H SER IA 44  ? UNP O66529 ?   ?  linker                  44  451  
69  9G3H MET IA 45  ? UNP O66529 ?   ?  linker                  45  452  
69  9G3H GLU IA 46  ? UNP O66529 ?   ?  linker                  46  453  
70  9G3H SER IA 81  ? UNP O66529 CYS 37 'engineered mutation'   81  454  
70  9G3H CYS IA 129 ? UNP O66529 ALA 85 'engineered mutation'   129 455  
71  9G3H MET JA 1   ? UNP O66529 ?   ?  'initiating methionine' 1   456  
71  9G3H GLY JA 37  ? UNP O66529 ?   ?  linker                  37  457  
71  9G3H THR JA 38  ? UNP O66529 ?   ?  linker                  38  458  
71  9G3H GLY JA 39  ? UNP O66529 ?   ?  linker                  39  459  
71  9G3H GLY JA 40  ? UNP O66529 ?   ?  linker                  40  460  
71  9G3H SER JA 41  ? UNP O66529 ?   ?  linker                  41  461  
71  9G3H GLY JA 42  ? UNP O66529 ?   ?  linker                  42  462  
71  9G3H SER JA 43  ? UNP O66529 ?   ?  linker                  43  463  
71  9G3H SER JA 44  ? UNP O66529 ?   ?  linker                  44  464  
71  9G3H MET JA 45  ? UNP O66529 ?   ?  linker                  45  465  
71  9G3H GLU JA 46  ? UNP O66529 ?   ?  linker                  46  466  
72  9G3H SER JA 81  ? UNP O66529 CYS 37 'engineered mutation'   81  467  
72  9G3H CYS JA 129 ? UNP O66529 ALA 85 'engineered mutation'   129 468  
73  9G3H MET KA 1   ? UNP O66529 ?   ?  'initiating methionine' 1   469  
73  9G3H GLY KA 37  ? UNP O66529 ?   ?  linker                  37  470  
73  9G3H THR KA 38  ? UNP O66529 ?   ?  linker                  38  471  
73  9G3H GLY KA 39  ? UNP O66529 ?   ?  linker                  39  472  
73  9G3H GLY KA 40  ? UNP O66529 ?   ?  linker                  40  473  
73  9G3H SER KA 41  ? UNP O66529 ?   ?  linker                  41  474  
73  9G3H GLY KA 42  ? UNP O66529 ?   ?  linker                  42  475  
73  9G3H SER KA 43  ? UNP O66529 ?   ?  linker                  43  476  
73  9G3H SER KA 44  ? UNP O66529 ?   ?  linker                  44  477  
73  9G3H MET KA 45  ? UNP O66529 ?   ?  linker                  45  478  
73  9G3H GLU KA 46  ? UNP O66529 ?   ?  linker                  46  479  
74  9G3H SER KA 81  ? UNP O66529 CYS 37 'engineered mutation'   81  480  
74  9G3H CYS KA 129 ? UNP O66529 ALA 85 'engineered mutation'   129 481  
75  9G3H MET LA 1   ? UNP O66529 ?   ?  'initiating methionine' 1   482  
75  9G3H GLY LA 37  ? UNP O66529 ?   ?  linker                  37  483  
75  9G3H THR LA 38  ? UNP O66529 ?   ?  linker                  38  484  
75  9G3H GLY LA 39  ? UNP O66529 ?   ?  linker                  39  485  
75  9G3H GLY LA 40  ? UNP O66529 ?   ?  linker                  40  486  
75  9G3H SER LA 41  ? UNP O66529 ?   ?  linker                  41  487  
75  9G3H GLY LA 42  ? UNP O66529 ?   ?  linker                  42  488  
75  9G3H SER LA 43  ? UNP O66529 ?   ?  linker                  43  489  
75  9G3H SER LA 44  ? UNP O66529 ?   ?  linker                  44  490  
75  9G3H MET LA 45  ? UNP O66529 ?   ?  linker                  45  491  
75  9G3H GLU LA 46  ? UNP O66529 ?   ?  linker                  46  492  
76  9G3H SER LA 81  ? UNP O66529 CYS 37 'engineered mutation'   81  493  
76  9G3H CYS LA 129 ? UNP O66529 ALA 85 'engineered mutation'   129 494  
77  9G3H MET MA 1   ? UNP O66529 ?   ?  'initiating methionine' 1   495  
77  9G3H GLY MA 37  ? UNP O66529 ?   ?  linker                  37  496  
77  9G3H THR MA 38  ? UNP O66529 ?   ?  linker                  38  497  
77  9G3H GLY MA 39  ? UNP O66529 ?   ?  linker                  39  498  
77  9G3H GLY MA 40  ? UNP O66529 ?   ?  linker                  40  499  
77  9G3H SER MA 41  ? UNP O66529 ?   ?  linker                  41  500  
77  9G3H GLY MA 42  ? UNP O66529 ?   ?  linker                  42  501  
77  9G3H SER MA 43  ? UNP O66529 ?   ?  linker                  43  502  
77  9G3H SER MA 44  ? UNP O66529 ?   ?  linker                  44  503  
77  9G3H MET MA 45  ? UNP O66529 ?   ?  linker                  45  504  
77  9G3H GLU MA 46  ? UNP O66529 ?   ?  linker                  46  505  
78  9G3H SER MA 81  ? UNP O66529 CYS 37 'engineered mutation'   81  506  
78  9G3H CYS MA 129 ? UNP O66529 ALA 85 'engineered mutation'   129 507  
79  9G3H MET NA 1   ? UNP O66529 ?   ?  'initiating methionine' 1   508  
79  9G3H GLY NA 37  ? UNP O66529 ?   ?  linker                  37  509  
79  9G3H THR NA 38  ? UNP O66529 ?   ?  linker                  38  510  
79  9G3H GLY NA 39  ? UNP O66529 ?   ?  linker                  39  511  
79  9G3H GLY NA 40  ? UNP O66529 ?   ?  linker                  40  512  
79  9G3H SER NA 41  ? UNP O66529 ?   ?  linker                  41  513  
79  9G3H GLY NA 42  ? UNP O66529 ?   ?  linker                  42  514  
79  9G3H SER NA 43  ? UNP O66529 ?   ?  linker                  43  515  
79  9G3H SER NA 44  ? UNP O66529 ?   ?  linker                  44  516  
79  9G3H MET NA 45  ? UNP O66529 ?   ?  linker                  45  517  
79  9G3H GLU NA 46  ? UNP O66529 ?   ?  linker                  46  518  
80  9G3H SER NA 81  ? UNP O66529 CYS 37 'engineered mutation'   81  519  
80  9G3H CYS NA 129 ? UNP O66529 ALA 85 'engineered mutation'   129 520  
81  9G3H MET OA 1   ? UNP O66529 ?   ?  'initiating methionine' 1   521  
81  9G3H GLY OA 37  ? UNP O66529 ?   ?  linker                  37  522  
81  9G3H THR OA 38  ? UNP O66529 ?   ?  linker                  38  523  
81  9G3H GLY OA 39  ? UNP O66529 ?   ?  linker                  39  524  
81  9G3H GLY OA 40  ? UNP O66529 ?   ?  linker                  40  525  
81  9G3H SER OA 41  ? UNP O66529 ?   ?  linker                  41  526  
81  9G3H GLY OA 42  ? UNP O66529 ?   ?  linker                  42  527  
81  9G3H SER OA 43  ? UNP O66529 ?   ?  linker                  43  528  
81  9G3H SER OA 44  ? UNP O66529 ?   ?  linker                  44  529  
81  9G3H MET OA 45  ? UNP O66529 ?   ?  linker                  45  530  
81  9G3H GLU OA 46  ? UNP O66529 ?   ?  linker                  46  531  
82  9G3H SER OA 81  ? UNP O66529 CYS 37 'engineered mutation'   81  532  
82  9G3H CYS OA 129 ? UNP O66529 ALA 85 'engineered mutation'   129 533  
83  9G3H MET PA 1   ? UNP O66529 ?   ?  'initiating methionine' 1   534  
83  9G3H GLY PA 37  ? UNP O66529 ?   ?  linker                  37  535  
83  9G3H THR PA 38  ? UNP O66529 ?   ?  linker                  38  536  
83  9G3H GLY PA 39  ? UNP O66529 ?   ?  linker                  39  537  
83  9G3H GLY PA 40  ? UNP O66529 ?   ?  linker                  40  538  
83  9G3H SER PA 41  ? UNP O66529 ?   ?  linker                  41  539  
83  9G3H GLY PA 42  ? UNP O66529 ?   ?  linker                  42  540  
83  9G3H SER PA 43  ? UNP O66529 ?   ?  linker                  43  541  
83  9G3H SER PA 44  ? UNP O66529 ?   ?  linker                  44  542  
83  9G3H MET PA 45  ? UNP O66529 ?   ?  linker                  45  543  
83  9G3H GLU PA 46  ? UNP O66529 ?   ?  linker                  46  544  
84  9G3H SER PA 81  ? UNP O66529 CYS 37 'engineered mutation'   81  545  
84  9G3H CYS PA 129 ? UNP O66529 ALA 85 'engineered mutation'   129 546  
85  9G3H MET QA 1   ? UNP O66529 ?   ?  'initiating methionine' 1   547  
85  9G3H GLY QA 37  ? UNP O66529 ?   ?  linker                  37  548  
85  9G3H THR QA 38  ? UNP O66529 ?   ?  linker                  38  549  
85  9G3H GLY QA 39  ? UNP O66529 ?   ?  linker                  39  550  
85  9G3H GLY QA 40  ? UNP O66529 ?   ?  linker                  40  551  
85  9G3H SER QA 41  ? UNP O66529 ?   ?  linker                  41  552  
85  9G3H GLY QA 42  ? UNP O66529 ?   ?  linker                  42  553  
85  9G3H SER QA 43  ? UNP O66529 ?   ?  linker                  43  554  
85  9G3H SER QA 44  ? UNP O66529 ?   ?  linker                  44  555  
85  9G3H MET QA 45  ? UNP O66529 ?   ?  linker                  45  556  
85  9G3H GLU QA 46  ? UNP O66529 ?   ?  linker                  46  557  
86  9G3H SER QA 81  ? UNP O66529 CYS 37 'engineered mutation'   81  558  
86  9G3H CYS QA 129 ? UNP O66529 ALA 85 'engineered mutation'   129 559  
87  9G3H MET RA 1   ? UNP O66529 ?   ?  'initiating methionine' 1   560  
87  9G3H GLY RA 37  ? UNP O66529 ?   ?  linker                  37  561  
87  9G3H THR RA 38  ? UNP O66529 ?   ?  linker                  38  562  
87  9G3H GLY RA 39  ? UNP O66529 ?   ?  linker                  39  563  
87  9G3H GLY RA 40  ? UNP O66529 ?   ?  linker                  40  564  
87  9G3H SER RA 41  ? UNP O66529 ?   ?  linker                  41  565  
87  9G3H GLY RA 42  ? UNP O66529 ?   ?  linker                  42  566  
87  9G3H SER RA 43  ? UNP O66529 ?   ?  linker                  43  567  
87  9G3H SER RA 44  ? UNP O66529 ?   ?  linker                  44  568  
87  9G3H MET RA 45  ? UNP O66529 ?   ?  linker                  45  569  
87  9G3H GLU RA 46  ? UNP O66529 ?   ?  linker                  46  570  
88  9G3H SER RA 81  ? UNP O66529 CYS 37 'engineered mutation'   81  571  
88  9G3H CYS RA 129 ? UNP O66529 ALA 85 'engineered mutation'   129 572  
89  9G3H MET SA 1   ? UNP O66529 ?   ?  'initiating methionine' 1   573  
89  9G3H GLY SA 37  ? UNP O66529 ?   ?  linker                  37  574  
89  9G3H THR SA 38  ? UNP O66529 ?   ?  linker                  38  575  
89  9G3H GLY SA 39  ? UNP O66529 ?   ?  linker                  39  576  
89  9G3H GLY SA 40  ? UNP O66529 ?   ?  linker                  40  577  
89  9G3H SER SA 41  ? UNP O66529 ?   ?  linker                  41  578  
89  9G3H GLY SA 42  ? UNP O66529 ?   ?  linker                  42  579  
89  9G3H SER SA 43  ? UNP O66529 ?   ?  linker                  43  580  
89  9G3H SER SA 44  ? UNP O66529 ?   ?  linker                  44  581  
89  9G3H MET SA 45  ? UNP O66529 ?   ?  linker                  45  582  
89  9G3H GLU SA 46  ? UNP O66529 ?   ?  linker                  46  583  
90  9G3H SER SA 81  ? UNP O66529 CYS 37 'engineered mutation'   81  584  
90  9G3H CYS SA 129 ? UNP O66529 ALA 85 'engineered mutation'   129 585  
91  9G3H MET TA 1   ? UNP O66529 ?   ?  'initiating methionine' 1   586  
91  9G3H GLY TA 37  ? UNP O66529 ?   ?  linker                  37  587  
91  9G3H THR TA 38  ? UNP O66529 ?   ?  linker                  38  588  
91  9G3H GLY TA 39  ? UNP O66529 ?   ?  linker                  39  589  
91  9G3H GLY TA 40  ? UNP O66529 ?   ?  linker                  40  590  
91  9G3H SER TA 41  ? UNP O66529 ?   ?  linker                  41  591  
91  9G3H GLY TA 42  ? UNP O66529 ?   ?  linker                  42  592  
91  9G3H SER TA 43  ? UNP O66529 ?   ?  linker                  43  593  
91  9G3H SER TA 44  ? UNP O66529 ?   ?  linker                  44  594  
91  9G3H MET TA 45  ? UNP O66529 ?   ?  linker                  45  595  
91  9G3H GLU TA 46  ? UNP O66529 ?   ?  linker                  46  596  
92  9G3H SER TA 81  ? UNP O66529 CYS 37 'engineered mutation'   81  597  
92  9G3H CYS TA 129 ? UNP O66529 ALA 85 'engineered mutation'   129 598  
93  9G3H MET UA 1   ? UNP O66529 ?   ?  'initiating methionine' 1   599  
93  9G3H GLY UA 37  ? UNP O66529 ?   ?  linker                  37  600  
93  9G3H THR UA 38  ? UNP O66529 ?   ?  linker                  38  601  
93  9G3H GLY UA 39  ? UNP O66529 ?   ?  linker                  39  602  
93  9G3H GLY UA 40  ? UNP O66529 ?   ?  linker                  40  603  
93  9G3H SER UA 41  ? UNP O66529 ?   ?  linker                  41  604  
93  9G3H GLY UA 42  ? UNP O66529 ?   ?  linker                  42  605  
93  9G3H SER UA 43  ? UNP O66529 ?   ?  linker                  43  606  
93  9G3H SER UA 44  ? UNP O66529 ?   ?  linker                  44  607  
93  9G3H MET UA 45  ? UNP O66529 ?   ?  linker                  45  608  
93  9G3H GLU UA 46  ? UNP O66529 ?   ?  linker                  46  609  
94  9G3H SER UA 81  ? UNP O66529 CYS 37 'engineered mutation'   81  610  
94  9G3H CYS UA 129 ? UNP O66529 ALA 85 'engineered mutation'   129 611  
95  9G3H MET VA 1   ? UNP O66529 ?   ?  'initiating methionine' 1   612  
95  9G3H GLY VA 37  ? UNP O66529 ?   ?  linker                  37  613  
95  9G3H THR VA 38  ? UNP O66529 ?   ?  linker                  38  614  
95  9G3H GLY VA 39  ? UNP O66529 ?   ?  linker                  39  615  
95  9G3H GLY VA 40  ? UNP O66529 ?   ?  linker                  40  616  
95  9G3H SER VA 41  ? UNP O66529 ?   ?  linker                  41  617  
95  9G3H GLY VA 42  ? UNP O66529 ?   ?  linker                  42  618  
95  9G3H SER VA 43  ? UNP O66529 ?   ?  linker                  43  619  
95  9G3H SER VA 44  ? UNP O66529 ?   ?  linker                  44  620  
95  9G3H MET VA 45  ? UNP O66529 ?   ?  linker                  45  621  
95  9G3H GLU VA 46  ? UNP O66529 ?   ?  linker                  46  622  
96  9G3H SER VA 81  ? UNP O66529 CYS 37 'engineered mutation'   81  623  
96  9G3H CYS VA 129 ? UNP O66529 ALA 85 'engineered mutation'   129 624  
97  9G3H MET WA 1   ? UNP O66529 ?   ?  'initiating methionine' 1   625  
97  9G3H GLY WA 37  ? UNP O66529 ?   ?  linker                  37  626  
97  9G3H THR WA 38  ? UNP O66529 ?   ?  linker                  38  627  
97  9G3H GLY WA 39  ? UNP O66529 ?   ?  linker                  39  628  
97  9G3H GLY WA 40  ? UNP O66529 ?   ?  linker                  40  629  
97  9G3H SER WA 41  ? UNP O66529 ?   ?  linker                  41  630  
97  9G3H GLY WA 42  ? UNP O66529 ?   ?  linker                  42  631  
97  9G3H SER WA 43  ? UNP O66529 ?   ?  linker                  43  632  
97  9G3H SER WA 44  ? UNP O66529 ?   ?  linker                  44  633  
97  9G3H MET WA 45  ? UNP O66529 ?   ?  linker                  45  634  
97  9G3H GLU WA 46  ? UNP O66529 ?   ?  linker                  46  635  
98  9G3H SER WA 81  ? UNP O66529 CYS 37 'engineered mutation'   81  636  
98  9G3H CYS WA 129 ? UNP O66529 ALA 85 'engineered mutation'   129 637  
99  9G3H MET XA 1   ? UNP O66529 ?   ?  'initiating methionine' 1   638  
99  9G3H GLY XA 37  ? UNP O66529 ?   ?  linker                  37  639  
99  9G3H THR XA 38  ? UNP O66529 ?   ?  linker                  38  640  
99  9G3H GLY XA 39  ? UNP O66529 ?   ?  linker                  39  641  
99  9G3H GLY XA 40  ? UNP O66529 ?   ?  linker                  40  642  
99  9G3H SER XA 41  ? UNP O66529 ?   ?  linker                  41  643  
99  9G3H GLY XA 42  ? UNP O66529 ?   ?  linker                  42  644  
99  9G3H SER XA 43  ? UNP O66529 ?   ?  linker                  43  645  
99  9G3H SER XA 44  ? UNP O66529 ?   ?  linker                  44  646  
99  9G3H MET XA 45  ? UNP O66529 ?   ?  linker                  45  647  
99  9G3H GLU XA 46  ? UNP O66529 ?   ?  linker                  46  648  
100 9G3H SER XA 81  ? UNP O66529 CYS 37 'engineered mutation'   81  649  
100 9G3H CYS XA 129 ? UNP O66529 ALA 85 'engineered mutation'   129 650  
101 9G3H MET YA 1   ? UNP O66529 ?   ?  'initiating methionine' 1   651  
101 9G3H GLY YA 37  ? UNP O66529 ?   ?  linker                  37  652  
101 9G3H THR YA 38  ? UNP O66529 ?   ?  linker                  38  653  
101 9G3H GLY YA 39  ? UNP O66529 ?   ?  linker                  39  654  
101 9G3H GLY YA 40  ? UNP O66529 ?   ?  linker                  40  655  
101 9G3H SER YA 41  ? UNP O66529 ?   ?  linker                  41  656  
101 9G3H GLY YA 42  ? UNP O66529 ?   ?  linker                  42  657  
101 9G3H SER YA 43  ? UNP O66529 ?   ?  linker                  43  658  
101 9G3H SER YA 44  ? UNP O66529 ?   ?  linker                  44  659  
101 9G3H MET YA 45  ? UNP O66529 ?   ?  linker                  45  660  
101 9G3H GLU YA 46  ? UNP O66529 ?   ?  linker                  46  661  
102 9G3H SER YA 81  ? UNP O66529 CYS 37 'engineered mutation'   81  662  
102 9G3H CYS YA 129 ? UNP O66529 ALA 85 'engineered mutation'   129 663  
103 9G3H MET ZA 1   ? UNP O66529 ?   ?  'initiating methionine' 1   664  
103 9G3H GLY ZA 37  ? UNP O66529 ?   ?  linker                  37  665  
103 9G3H THR ZA 38  ? UNP O66529 ?   ?  linker                  38  666  
103 9G3H GLY ZA 39  ? UNP O66529 ?   ?  linker                  39  667  
103 9G3H GLY ZA 40  ? UNP O66529 ?   ?  linker                  40  668  
103 9G3H SER ZA 41  ? UNP O66529 ?   ?  linker                  41  669  
103 9G3H GLY ZA 42  ? UNP O66529 ?   ?  linker                  42  670  
103 9G3H SER ZA 43  ? UNP O66529 ?   ?  linker                  43  671  
103 9G3H SER ZA 44  ? UNP O66529 ?   ?  linker                  44  672  
103 9G3H MET ZA 45  ? UNP O66529 ?   ?  linker                  45  673  
103 9G3H GLU ZA 46  ? UNP O66529 ?   ?  linker                  46  674  
104 9G3H SER ZA 81  ? UNP O66529 CYS 37 'engineered mutation'   81  675  
104 9G3H CYS ZA 129 ? UNP O66529 ALA 85 'engineered mutation'   129 676  
105 9G3H MET AB 1   ? UNP O66529 ?   ?  'initiating methionine' 1   677  
105 9G3H GLY AB 37  ? UNP O66529 ?   ?  linker                  37  678  
105 9G3H THR AB 38  ? UNP O66529 ?   ?  linker                  38  679  
105 9G3H GLY AB 39  ? UNP O66529 ?   ?  linker                  39  680  
105 9G3H GLY AB 40  ? UNP O66529 ?   ?  linker                  40  681  
105 9G3H SER AB 41  ? UNP O66529 ?   ?  linker                  41  682  
105 9G3H GLY AB 42  ? UNP O66529 ?   ?  linker                  42  683  
105 9G3H SER AB 43  ? UNP O66529 ?   ?  linker                  43  684  
105 9G3H SER AB 44  ? UNP O66529 ?   ?  linker                  44  685  
105 9G3H MET AB 45  ? UNP O66529 ?   ?  linker                  45  686  
105 9G3H GLU AB 46  ? UNP O66529 ?   ?  linker                  46  687  
106 9G3H SER AB 81  ? UNP O66529 CYS 37 'engineered mutation'   81  688  
106 9G3H CYS AB 129 ? UNP O66529 ALA 85 'engineered mutation'   129 689  
107 9G3H MET BB 1   ? UNP O66529 ?   ?  'initiating methionine' 1   690  
107 9G3H GLY BB 37  ? UNP O66529 ?   ?  linker                  37  691  
107 9G3H THR BB 38  ? UNP O66529 ?   ?  linker                  38  692  
107 9G3H GLY BB 39  ? UNP O66529 ?   ?  linker                  39  693  
107 9G3H GLY BB 40  ? UNP O66529 ?   ?  linker                  40  694  
107 9G3H SER BB 41  ? UNP O66529 ?   ?  linker                  41  695  
107 9G3H GLY BB 42  ? UNP O66529 ?   ?  linker                  42  696  
107 9G3H SER BB 43  ? UNP O66529 ?   ?  linker                  43  697  
107 9G3H SER BB 44  ? UNP O66529 ?   ?  linker                  44  698  
107 9G3H MET BB 45  ? UNP O66529 ?   ?  linker                  45  699  
107 9G3H GLU BB 46  ? UNP O66529 ?   ?  linker                  46  700  
108 9G3H SER BB 81  ? UNP O66529 CYS 37 'engineered mutation'   81  701  
108 9G3H CYS BB 129 ? UNP O66529 ALA 85 'engineered mutation'   129 702  
109 9G3H MET CB 1   ? UNP O66529 ?   ?  'initiating methionine' 1   703  
109 9G3H GLY CB 37  ? UNP O66529 ?   ?  linker                  37  704  
109 9G3H THR CB 38  ? UNP O66529 ?   ?  linker                  38  705  
109 9G3H GLY CB 39  ? UNP O66529 ?   ?  linker                  39  706  
109 9G3H GLY CB 40  ? UNP O66529 ?   ?  linker                  40  707  
109 9G3H SER CB 41  ? UNP O66529 ?   ?  linker                  41  708  
109 9G3H GLY CB 42  ? UNP O66529 ?   ?  linker                  42  709  
109 9G3H SER CB 43  ? UNP O66529 ?   ?  linker                  43  710  
109 9G3H SER CB 44  ? UNP O66529 ?   ?  linker                  44  711  
109 9G3H MET CB 45  ? UNP O66529 ?   ?  linker                  45  712  
109 9G3H GLU CB 46  ? UNP O66529 ?   ?  linker                  46  713  
110 9G3H SER CB 81  ? UNP O66529 CYS 37 'engineered mutation'   81  714  
110 9G3H CYS CB 129 ? UNP O66529 ALA 85 'engineered mutation'   129 715  
111 9G3H MET DB 1   ? UNP O66529 ?   ?  'initiating methionine' 1   716  
111 9G3H GLY DB 37  ? UNP O66529 ?   ?  linker                  37  717  
111 9G3H THR DB 38  ? UNP O66529 ?   ?  linker                  38  718  
111 9G3H GLY DB 39  ? UNP O66529 ?   ?  linker                  39  719  
111 9G3H GLY DB 40  ? UNP O66529 ?   ?  linker                  40  720  
111 9G3H SER DB 41  ? UNP O66529 ?   ?  linker                  41  721  
111 9G3H GLY DB 42  ? UNP O66529 ?   ?  linker                  42  722  
111 9G3H SER DB 43  ? UNP O66529 ?   ?  linker                  43  723  
111 9G3H SER DB 44  ? UNP O66529 ?   ?  linker                  44  724  
111 9G3H MET DB 45  ? UNP O66529 ?   ?  linker                  45  725  
111 9G3H GLU DB 46  ? UNP O66529 ?   ?  linker                  46  726  
112 9G3H SER DB 81  ? UNP O66529 CYS 37 'engineered mutation'   81  727  
112 9G3H CYS DB 129 ? UNP O66529 ALA 85 'engineered mutation'   129 728  
113 9G3H MET EB 1   ? UNP O66529 ?   ?  'initiating methionine' 1   729  
113 9G3H GLY EB 37  ? UNP O66529 ?   ?  linker                  37  730  
113 9G3H THR EB 38  ? UNP O66529 ?   ?  linker                  38  731  
113 9G3H GLY EB 39  ? UNP O66529 ?   ?  linker                  39  732  
113 9G3H GLY EB 40  ? UNP O66529 ?   ?  linker                  40  733  
113 9G3H SER EB 41  ? UNP O66529 ?   ?  linker                  41  734  
113 9G3H GLY EB 42  ? UNP O66529 ?   ?  linker                  42  735  
113 9G3H SER EB 43  ? UNP O66529 ?   ?  linker                  43  736  
113 9G3H SER EB 44  ? UNP O66529 ?   ?  linker                  44  737  
113 9G3H MET EB 45  ? UNP O66529 ?   ?  linker                  45  738  
113 9G3H GLU EB 46  ? UNP O66529 ?   ?  linker                  46  739  
114 9G3H SER EB 81  ? UNP O66529 CYS 37 'engineered mutation'   81  740  
114 9G3H CYS EB 129 ? UNP O66529 ALA 85 'engineered mutation'   129 741  
115 9G3H MET FB 1   ? UNP O66529 ?   ?  'initiating methionine' 1   742  
115 9G3H GLY FB 37  ? UNP O66529 ?   ?  linker                  37  743  
115 9G3H THR FB 38  ? UNP O66529 ?   ?  linker                  38  744  
115 9G3H GLY FB 39  ? UNP O66529 ?   ?  linker                  39  745  
115 9G3H GLY FB 40  ? UNP O66529 ?   ?  linker                  40  746  
115 9G3H SER FB 41  ? UNP O66529 ?   ?  linker                  41  747  
115 9G3H GLY FB 42  ? UNP O66529 ?   ?  linker                  42  748  
115 9G3H SER FB 43  ? UNP O66529 ?   ?  linker                  43  749  
115 9G3H SER FB 44  ? UNP O66529 ?   ?  linker                  44  750  
115 9G3H MET FB 45  ? UNP O66529 ?   ?  linker                  45  751  
115 9G3H GLU FB 46  ? UNP O66529 ?   ?  linker                  46  752  
116 9G3H SER FB 81  ? UNP O66529 CYS 37 'engineered mutation'   81  753  
116 9G3H CYS FB 129 ? UNP O66529 ALA 85 'engineered mutation'   129 754  
117 9G3H MET GB 1   ? UNP O66529 ?   ?  'initiating methionine' 1   755  
117 9G3H GLY GB 37  ? UNP O66529 ?   ?  linker                  37  756  
117 9G3H THR GB 38  ? UNP O66529 ?   ?  linker                  38  757  
117 9G3H GLY GB 39  ? UNP O66529 ?   ?  linker                  39  758  
117 9G3H GLY GB 40  ? UNP O66529 ?   ?  linker                  40  759  
117 9G3H SER GB 41  ? UNP O66529 ?   ?  linker                  41  760  
117 9G3H GLY GB 42  ? UNP O66529 ?   ?  linker                  42  761  
117 9G3H SER GB 43  ? UNP O66529 ?   ?  linker                  43  762  
117 9G3H SER GB 44  ? UNP O66529 ?   ?  linker                  44  763  
117 9G3H MET GB 45  ? UNP O66529 ?   ?  linker                  45  764  
117 9G3H GLU GB 46  ? UNP O66529 ?   ?  linker                  46  765  
118 9G3H SER GB 81  ? UNP O66529 CYS 37 'engineered mutation'   81  766  
118 9G3H CYS GB 129 ? UNP O66529 ALA 85 'engineered mutation'   129 767  
119 9G3H MET HB 1   ? UNP O66529 ?   ?  'initiating methionine' 1   768  
119 9G3H GLY HB 37  ? UNP O66529 ?   ?  linker                  37  769  
119 9G3H THR HB 38  ? UNP O66529 ?   ?  linker                  38  770  
119 9G3H GLY HB 39  ? UNP O66529 ?   ?  linker                  39  771  
119 9G3H GLY HB 40  ? UNP O66529 ?   ?  linker                  40  772  
119 9G3H SER HB 41  ? UNP O66529 ?   ?  linker                  41  773  
119 9G3H GLY HB 42  ? UNP O66529 ?   ?  linker                  42  774  
119 9G3H SER HB 43  ? UNP O66529 ?   ?  linker                  43  775  
119 9G3H SER HB 44  ? UNP O66529 ?   ?  linker                  44  776  
119 9G3H MET HB 45  ? UNP O66529 ?   ?  linker                  45  777  
119 9G3H GLU HB 46  ? UNP O66529 ?   ?  linker                  46  778  
120 9G3H SER HB 81  ? UNP O66529 CYS 37 'engineered mutation'   81  779  
120 9G3H CYS HB 129 ? UNP O66529 ALA 85 'engineered mutation'   129 780  
121 9G3H MET IB 1   ? UNP O66529 ?   ?  'initiating methionine' 1   781  
121 9G3H GLY IB 37  ? UNP O66529 ?   ?  linker                  37  782  
121 9G3H THR IB 38  ? UNP O66529 ?   ?  linker                  38  783  
121 9G3H GLY IB 39  ? UNP O66529 ?   ?  linker                  39  784  
121 9G3H GLY IB 40  ? UNP O66529 ?   ?  linker                  40  785  
121 9G3H SER IB 41  ? UNP O66529 ?   ?  linker                  41  786  
121 9G3H GLY IB 42  ? UNP O66529 ?   ?  linker                  42  787  
121 9G3H SER IB 43  ? UNP O66529 ?   ?  linker                  43  788  
121 9G3H SER IB 44  ? UNP O66529 ?   ?  linker                  44  789  
121 9G3H MET IB 45  ? UNP O66529 ?   ?  linker                  45  790  
121 9G3H GLU IB 46  ? UNP O66529 ?   ?  linker                  46  791  
122 9G3H SER IB 81  ? UNP O66529 CYS 37 'engineered mutation'   81  792  
122 9G3H CYS IB 129 ? UNP O66529 ALA 85 'engineered mutation'   129 793  
123 9G3H MET JB 1   ? UNP O66529 ?   ?  'initiating methionine' 1   794  
123 9G3H GLY JB 37  ? UNP O66529 ?   ?  linker                  37  795  
123 9G3H THR JB 38  ? UNP O66529 ?   ?  linker                  38  796  
123 9G3H GLY JB 39  ? UNP O66529 ?   ?  linker                  39  797  
123 9G3H GLY JB 40  ? UNP O66529 ?   ?  linker                  40  798  
123 9G3H SER JB 41  ? UNP O66529 ?   ?  linker                  41  799  
123 9G3H GLY JB 42  ? UNP O66529 ?   ?  linker                  42  800  
123 9G3H SER JB 43  ? UNP O66529 ?   ?  linker                  43  801  
123 9G3H SER JB 44  ? UNP O66529 ?   ?  linker                  44  802  
123 9G3H MET JB 45  ? UNP O66529 ?   ?  linker                  45  803  
123 9G3H GLU JB 46  ? UNP O66529 ?   ?  linker                  46  804  
124 9G3H SER JB 81  ? UNP O66529 CYS 37 'engineered mutation'   81  805  
124 9G3H CYS JB 129 ? UNP O66529 ALA 85 'engineered mutation'   129 806  
125 9G3H MET KB 1   ? UNP O66529 ?   ?  'initiating methionine' 1   807  
125 9G3H GLY KB 37  ? UNP O66529 ?   ?  linker                  37  808  
125 9G3H THR KB 38  ? UNP O66529 ?   ?  linker                  38  809  
125 9G3H GLY KB 39  ? UNP O66529 ?   ?  linker                  39  810  
125 9G3H GLY KB 40  ? UNP O66529 ?   ?  linker                  40  811  
125 9G3H SER KB 41  ? UNP O66529 ?   ?  linker                  41  812  
125 9G3H GLY KB 42  ? UNP O66529 ?   ?  linker                  42  813  
125 9G3H SER KB 43  ? UNP O66529 ?   ?  linker                  43  814  
125 9G3H SER KB 44  ? UNP O66529 ?   ?  linker                  44  815  
125 9G3H MET KB 45  ? UNP O66529 ?   ?  linker                  45  816  
125 9G3H GLU KB 46  ? UNP O66529 ?   ?  linker                  46  817  
126 9G3H SER KB 81  ? UNP O66529 CYS 37 'engineered mutation'   81  818  
126 9G3H CYS KB 129 ? UNP O66529 ALA 85 'engineered mutation'   129 819  
127 9G3H MET LB 1   ? UNP O66529 ?   ?  'initiating methionine' 1   820  
127 9G3H GLY LB 37  ? UNP O66529 ?   ?  linker                  37  821  
127 9G3H THR LB 38  ? UNP O66529 ?   ?  linker                  38  822  
127 9G3H GLY LB 39  ? UNP O66529 ?   ?  linker                  39  823  
127 9G3H GLY LB 40  ? UNP O66529 ?   ?  linker                  40  824  
127 9G3H SER LB 41  ? UNP O66529 ?   ?  linker                  41  825  
127 9G3H GLY LB 42  ? UNP O66529 ?   ?  linker                  42  826  
127 9G3H SER LB 43  ? UNP O66529 ?   ?  linker                  43  827  
127 9G3H SER LB 44  ? UNP O66529 ?   ?  linker                  44  828  
127 9G3H MET LB 45  ? UNP O66529 ?   ?  linker                  45  829  
127 9G3H GLU LB 46  ? UNP O66529 ?   ?  linker                  46  830  
128 9G3H SER LB 81  ? UNP O66529 CYS 37 'engineered mutation'   81  831  
128 9G3H CYS LB 129 ? UNP O66529 ALA 85 'engineered mutation'   129 832  
129 9G3H MET MB 1   ? UNP O66529 ?   ?  'initiating methionine' 1   833  
129 9G3H GLY MB 37  ? UNP O66529 ?   ?  linker                  37  834  
129 9G3H THR MB 38  ? UNP O66529 ?   ?  linker                  38  835  
129 9G3H GLY MB 39  ? UNP O66529 ?   ?  linker                  39  836  
129 9G3H GLY MB 40  ? UNP O66529 ?   ?  linker                  40  837  
129 9G3H SER MB 41  ? UNP O66529 ?   ?  linker                  41  838  
129 9G3H GLY MB 42  ? UNP O66529 ?   ?  linker                  42  839  
129 9G3H SER MB 43  ? UNP O66529 ?   ?  linker                  43  840  
129 9G3H SER MB 44  ? UNP O66529 ?   ?  linker                  44  841  
129 9G3H MET MB 45  ? UNP O66529 ?   ?  linker                  45  842  
129 9G3H GLU MB 46  ? UNP O66529 ?   ?  linker                  46  843  
130 9G3H SER MB 81  ? UNP O66529 CYS 37 'engineered mutation'   81  844  
130 9G3H CYS MB 129 ? UNP O66529 ALA 85 'engineered mutation'   129 845  
131 9G3H MET NB 1   ? UNP O66529 ?   ?  'initiating methionine' 1   846  
131 9G3H GLY NB 37  ? UNP O66529 ?   ?  linker                  37  847  
131 9G3H THR NB 38  ? UNP O66529 ?   ?  linker                  38  848  
131 9G3H GLY NB 39  ? UNP O66529 ?   ?  linker                  39  849  
131 9G3H GLY NB 40  ? UNP O66529 ?   ?  linker                  40  850  
131 9G3H SER NB 41  ? UNP O66529 ?   ?  linker                  41  851  
131 9G3H GLY NB 42  ? UNP O66529 ?   ?  linker                  42  852  
131 9G3H SER NB 43  ? UNP O66529 ?   ?  linker                  43  853  
131 9G3H SER NB 44  ? UNP O66529 ?   ?  linker                  44  854  
131 9G3H MET NB 45  ? UNP O66529 ?   ?  linker                  45  855  
131 9G3H GLU NB 46  ? UNP O66529 ?   ?  linker                  46  856  
132 9G3H SER NB 81  ? UNP O66529 CYS 37 'engineered mutation'   81  857  
132 9G3H CYS NB 129 ? UNP O66529 ALA 85 'engineered mutation'   129 858  
133 9G3H MET OB 1   ? UNP O66529 ?   ?  'initiating methionine' 1   859  
133 9G3H GLY OB 37  ? UNP O66529 ?   ?  linker                  37  860  
133 9G3H THR OB 38  ? UNP O66529 ?   ?  linker                  38  861  
133 9G3H GLY OB 39  ? UNP O66529 ?   ?  linker                  39  862  
133 9G3H GLY OB 40  ? UNP O66529 ?   ?  linker                  40  863  
133 9G3H SER OB 41  ? UNP O66529 ?   ?  linker                  41  864  
133 9G3H GLY OB 42  ? UNP O66529 ?   ?  linker                  42  865  
133 9G3H SER OB 43  ? UNP O66529 ?   ?  linker                  43  866  
133 9G3H SER OB 44  ? UNP O66529 ?   ?  linker                  44  867  
133 9G3H MET OB 45  ? UNP O66529 ?   ?  linker                  45  868  
133 9G3H GLU OB 46  ? UNP O66529 ?   ?  linker                  46  869  
134 9G3H SER OB 81  ? UNP O66529 CYS 37 'engineered mutation'   81  870  
134 9G3H CYS OB 129 ? UNP O66529 ALA 85 'engineered mutation'   129 871  
135 9G3H MET PB 1   ? UNP O66529 ?   ?  'initiating methionine' 1   872  
135 9G3H GLY PB 37  ? UNP O66529 ?   ?  linker                  37  873  
135 9G3H THR PB 38  ? UNP O66529 ?   ?  linker                  38  874  
135 9G3H GLY PB 39  ? UNP O66529 ?   ?  linker                  39  875  
135 9G3H GLY PB 40  ? UNP O66529 ?   ?  linker                  40  876  
135 9G3H SER PB 41  ? UNP O66529 ?   ?  linker                  41  877  
135 9G3H GLY PB 42  ? UNP O66529 ?   ?  linker                  42  878  
135 9G3H SER PB 43  ? UNP O66529 ?   ?  linker                  43  879  
135 9G3H SER PB 44  ? UNP O66529 ?   ?  linker                  44  880  
135 9G3H MET PB 45  ? UNP O66529 ?   ?  linker                  45  881  
135 9G3H GLU PB 46  ? UNP O66529 ?   ?  linker                  46  882  
136 9G3H SER PB 81  ? UNP O66529 CYS 37 'engineered mutation'   81  883  
136 9G3H CYS PB 129 ? UNP O66529 ALA 85 'engineered mutation'   129 884  
137 9G3H MET QB 1   ? UNP O66529 ?   ?  'initiating methionine' 1   885  
137 9G3H GLY QB 37  ? UNP O66529 ?   ?  linker                  37  886  
137 9G3H THR QB 38  ? UNP O66529 ?   ?  linker                  38  887  
137 9G3H GLY QB 39  ? UNP O66529 ?   ?  linker                  39  888  
137 9G3H GLY QB 40  ? UNP O66529 ?   ?  linker                  40  889  
137 9G3H SER QB 41  ? UNP O66529 ?   ?  linker                  41  890  
137 9G3H GLY QB 42  ? UNP O66529 ?   ?  linker                  42  891  
137 9G3H SER QB 43  ? UNP O66529 ?   ?  linker                  43  892  
137 9G3H SER QB 44  ? UNP O66529 ?   ?  linker                  44  893  
137 9G3H MET QB 45  ? UNP O66529 ?   ?  linker                  45  894  
137 9G3H GLU QB 46  ? UNP O66529 ?   ?  linker                  46  895  
138 9G3H SER QB 81  ? UNP O66529 CYS 37 'engineered mutation'   81  896  
138 9G3H CYS QB 129 ? UNP O66529 ALA 85 'engineered mutation'   129 897  
139 9G3H MET RB 1   ? UNP O66529 ?   ?  'initiating methionine' 1   898  
139 9G3H GLY RB 37  ? UNP O66529 ?   ?  linker                  37  899  
139 9G3H THR RB 38  ? UNP O66529 ?   ?  linker                  38  900  
139 9G3H GLY RB 39  ? UNP O66529 ?   ?  linker                  39  901  
139 9G3H GLY RB 40  ? UNP O66529 ?   ?  linker                  40  902  
139 9G3H SER RB 41  ? UNP O66529 ?   ?  linker                  41  903  
139 9G3H GLY RB 42  ? UNP O66529 ?   ?  linker                  42  904  
139 9G3H SER RB 43  ? UNP O66529 ?   ?  linker                  43  905  
139 9G3H SER RB 44  ? UNP O66529 ?   ?  linker                  44  906  
139 9G3H MET RB 45  ? UNP O66529 ?   ?  linker                  45  907  
139 9G3H GLU RB 46  ? UNP O66529 ?   ?  linker                  46  908  
140 9G3H SER RB 81  ? UNP O66529 CYS 37 'engineered mutation'   81  909  
140 9G3H CYS RB 129 ? UNP O66529 ALA 85 'engineered mutation'   129 910  
141 9G3H MET SB 1   ? UNP O66529 ?   ?  'initiating methionine' 1   911  
141 9G3H GLY SB 37  ? UNP O66529 ?   ?  linker                  37  912  
141 9G3H THR SB 38  ? UNP O66529 ?   ?  linker                  38  913  
141 9G3H GLY SB 39  ? UNP O66529 ?   ?  linker                  39  914  
141 9G3H GLY SB 40  ? UNP O66529 ?   ?  linker                  40  915  
141 9G3H SER SB 41  ? UNP O66529 ?   ?  linker                  41  916  
141 9G3H GLY SB 42  ? UNP O66529 ?   ?  linker                  42  917  
141 9G3H SER SB 43  ? UNP O66529 ?   ?  linker                  43  918  
141 9G3H SER SB 44  ? UNP O66529 ?   ?  linker                  44  919  
141 9G3H MET SB 45  ? UNP O66529 ?   ?  linker                  45  920  
141 9G3H GLU SB 46  ? UNP O66529 ?   ?  linker                  46  921  
142 9G3H SER SB 81  ? UNP O66529 CYS 37 'engineered mutation'   81  922  
142 9G3H CYS SB 129 ? UNP O66529 ALA 85 'engineered mutation'   129 923  
143 9G3H MET TB 1   ? UNP O66529 ?   ?  'initiating methionine' 1   924  
143 9G3H GLY TB 37  ? UNP O66529 ?   ?  linker                  37  925  
143 9G3H THR TB 38  ? UNP O66529 ?   ?  linker                  38  926  
143 9G3H GLY TB 39  ? UNP O66529 ?   ?  linker                  39  927  
143 9G3H GLY TB 40  ? UNP O66529 ?   ?  linker                  40  928  
143 9G3H SER TB 41  ? UNP O66529 ?   ?  linker                  41  929  
143 9G3H GLY TB 42  ? UNP O66529 ?   ?  linker                  42  930  
143 9G3H SER TB 43  ? UNP O66529 ?   ?  linker                  43  931  
143 9G3H SER TB 44  ? UNP O66529 ?   ?  linker                  44  932  
143 9G3H MET TB 45  ? UNP O66529 ?   ?  linker                  45  933  
143 9G3H GLU TB 46  ? UNP O66529 ?   ?  linker                  46  934  
144 9G3H SER TB 81  ? UNP O66529 CYS 37 'engineered mutation'   81  935  
144 9G3H CYS TB 129 ? UNP O66529 ALA 85 'engineered mutation'   129 936  
145 9G3H MET UB 1   ? UNP O66529 ?   ?  'initiating methionine' 1   937  
145 9G3H GLY UB 37  ? UNP O66529 ?   ?  linker                  37  938  
145 9G3H THR UB 38  ? UNP O66529 ?   ?  linker                  38  939  
145 9G3H GLY UB 39  ? UNP O66529 ?   ?  linker                  39  940  
145 9G3H GLY UB 40  ? UNP O66529 ?   ?  linker                  40  941  
145 9G3H SER UB 41  ? UNP O66529 ?   ?  linker                  41  942  
145 9G3H GLY UB 42  ? UNP O66529 ?   ?  linker                  42  943  
145 9G3H SER UB 43  ? UNP O66529 ?   ?  linker                  43  944  
145 9G3H SER UB 44  ? UNP O66529 ?   ?  linker                  44  945  
145 9G3H MET UB 45  ? UNP O66529 ?   ?  linker                  45  946  
145 9G3H GLU UB 46  ? UNP O66529 ?   ?  linker                  46  947  
146 9G3H SER UB 81  ? UNP O66529 CYS 37 'engineered mutation'   81  948  
146 9G3H CYS UB 129 ? UNP O66529 ALA 85 'engineered mutation'   129 949  
147 9G3H MET VB 1   ? UNP O66529 ?   ?  'initiating methionine' 1   950  
147 9G3H GLY VB 37  ? UNP O66529 ?   ?  linker                  37  951  
147 9G3H THR VB 38  ? UNP O66529 ?   ?  linker                  38  952  
147 9G3H GLY VB 39  ? UNP O66529 ?   ?  linker                  39  953  
147 9G3H GLY VB 40  ? UNP O66529 ?   ?  linker                  40  954  
147 9G3H SER VB 41  ? UNP O66529 ?   ?  linker                  41  955  
147 9G3H GLY VB 42  ? UNP O66529 ?   ?  linker                  42  956  
147 9G3H SER VB 43  ? UNP O66529 ?   ?  linker                  43  957  
147 9G3H SER VB 44  ? UNP O66529 ?   ?  linker                  44  958  
147 9G3H MET VB 45  ? UNP O66529 ?   ?  linker                  45  959  
147 9G3H GLU VB 46  ? UNP O66529 ?   ?  linker                  46  960  
148 9G3H SER VB 81  ? UNP O66529 CYS 37 'engineered mutation'   81  961  
148 9G3H CYS VB 129 ? UNP O66529 ALA 85 'engineered mutation'   129 962  
149 9G3H MET WB 1   ? UNP O66529 ?   ?  'initiating methionine' 1   963  
149 9G3H GLY WB 37  ? UNP O66529 ?   ?  linker                  37  964  
149 9G3H THR WB 38  ? UNP O66529 ?   ?  linker                  38  965  
149 9G3H GLY WB 39  ? UNP O66529 ?   ?  linker                  39  966  
149 9G3H GLY WB 40  ? UNP O66529 ?   ?  linker                  40  967  
149 9G3H SER WB 41  ? UNP O66529 ?   ?  linker                  41  968  
149 9G3H GLY WB 42  ? UNP O66529 ?   ?  linker                  42  969  
149 9G3H SER WB 43  ? UNP O66529 ?   ?  linker                  43  970  
149 9G3H SER WB 44  ? UNP O66529 ?   ?  linker                  44  971  
149 9G3H MET WB 45  ? UNP O66529 ?   ?  linker                  45  972  
149 9G3H GLU WB 46  ? UNP O66529 ?   ?  linker                  46  973  
150 9G3H SER WB 81  ? UNP O66529 CYS 37 'engineered mutation'   81  974  
150 9G3H CYS WB 129 ? UNP O66529 ALA 85 'engineered mutation'   129 975  
151 9G3H MET XB 1   ? UNP O66529 ?   ?  'initiating methionine' 1   976  
151 9G3H GLY XB 37  ? UNP O66529 ?   ?  linker                  37  977  
151 9G3H THR XB 38  ? UNP O66529 ?   ?  linker                  38  978  
151 9G3H GLY XB 39  ? UNP O66529 ?   ?  linker                  39  979  
151 9G3H GLY XB 40  ? UNP O66529 ?   ?  linker                  40  980  
151 9G3H SER XB 41  ? UNP O66529 ?   ?  linker                  41  981  
151 9G3H GLY XB 42  ? UNP O66529 ?   ?  linker                  42  982  
151 9G3H SER XB 43  ? UNP O66529 ?   ?  linker                  43  983  
151 9G3H SER XB 44  ? UNP O66529 ?   ?  linker                  44  984  
151 9G3H MET XB 45  ? UNP O66529 ?   ?  linker                  45  985  
151 9G3H GLU XB 46  ? UNP O66529 ?   ?  linker                  46  986  
152 9G3H SER XB 81  ? UNP O66529 CYS 37 'engineered mutation'   81  987  
152 9G3H CYS XB 129 ? UNP O66529 ALA 85 'engineered mutation'   129 988  
153 9G3H MET YB 1   ? UNP O66529 ?   ?  'initiating methionine' 1   989  
153 9G3H GLY YB 37  ? UNP O66529 ?   ?  linker                  37  990  
153 9G3H THR YB 38  ? UNP O66529 ?   ?  linker                  38  991  
153 9G3H GLY YB 39  ? UNP O66529 ?   ?  linker                  39  992  
153 9G3H GLY YB 40  ? UNP O66529 ?   ?  linker                  40  993  
153 9G3H SER YB 41  ? UNP O66529 ?   ?  linker                  41  994  
153 9G3H GLY YB 42  ? UNP O66529 ?   ?  linker                  42  995  
153 9G3H SER YB 43  ? UNP O66529 ?   ?  linker                  43  996  
153 9G3H SER YB 44  ? UNP O66529 ?   ?  linker                  44  997  
153 9G3H MET YB 45  ? UNP O66529 ?   ?  linker                  45  998  
153 9G3H GLU YB 46  ? UNP O66529 ?   ?  linker                  46  999  
154 9G3H SER YB 81  ? UNP O66529 CYS 37 'engineered mutation'   81  1000 
154 9G3H CYS YB 129 ? UNP O66529 ALA 85 'engineered mutation'   129 1001 
155 9G3H MET ZB 1   ? UNP O66529 ?   ?  'initiating methionine' 1   1002 
155 9G3H GLY ZB 37  ? UNP O66529 ?   ?  linker                  37  1003 
155 9G3H THR ZB 38  ? UNP O66529 ?   ?  linker                  38  1004 
155 9G3H GLY ZB 39  ? UNP O66529 ?   ?  linker                  39  1005 
155 9G3H GLY ZB 40  ? UNP O66529 ?   ?  linker                  40  1006 
155 9G3H SER ZB 41  ? UNP O66529 ?   ?  linker                  41  1007 
155 9G3H GLY ZB 42  ? UNP O66529 ?   ?  linker                  42  1008 
155 9G3H SER ZB 43  ? UNP O66529 ?   ?  linker                  43  1009 
155 9G3H SER ZB 44  ? UNP O66529 ?   ?  linker                  44  1010 
155 9G3H MET ZB 45  ? UNP O66529 ?   ?  linker                  45  1011 
155 9G3H GLU ZB 46  ? UNP O66529 ?   ?  linker                  46  1012 
156 9G3H SER ZB 81  ? UNP O66529 CYS 37 'engineered mutation'   81  1013 
156 9G3H CYS ZB 129 ? UNP O66529 ALA 85 'engineered mutation'   129 1014 
157 9G3H MET AC 1   ? UNP O66529 ?   ?  'initiating methionine' 1   1015 
157 9G3H GLY AC 37  ? UNP O66529 ?   ?  linker                  37  1016 
157 9G3H THR AC 38  ? UNP O66529 ?   ?  linker                  38  1017 
157 9G3H GLY AC 39  ? UNP O66529 ?   ?  linker                  39  1018 
157 9G3H GLY AC 40  ? UNP O66529 ?   ?  linker                  40  1019 
157 9G3H SER AC 41  ? UNP O66529 ?   ?  linker                  41  1020 
157 9G3H GLY AC 42  ? UNP O66529 ?   ?  linker                  42  1021 
157 9G3H SER AC 43  ? UNP O66529 ?   ?  linker                  43  1022 
157 9G3H SER AC 44  ? UNP O66529 ?   ?  linker                  44  1023 
157 9G3H MET AC 45  ? UNP O66529 ?   ?  linker                  45  1024 
157 9G3H GLU AC 46  ? UNP O66529 ?   ?  linker                  46  1025 
158 9G3H SER AC 81  ? UNP O66529 CYS 37 'engineered mutation'   81  1026 
158 9G3H CYS AC 129 ? UNP O66529 ALA 85 'engineered mutation'   129 1027 
159 9G3H MET BC 1   ? UNP O66529 ?   ?  'initiating methionine' 1   1028 
159 9G3H GLY BC 37  ? UNP O66529 ?   ?  linker                  37  1029 
159 9G3H THR BC 38  ? UNP O66529 ?   ?  linker                  38  1030 
159 9G3H GLY BC 39  ? UNP O66529 ?   ?  linker                  39  1031 
159 9G3H GLY BC 40  ? UNP O66529 ?   ?  linker                  40  1032 
159 9G3H SER BC 41  ? UNP O66529 ?   ?  linker                  41  1033 
159 9G3H GLY BC 42  ? UNP O66529 ?   ?  linker                  42  1034 
159 9G3H SER BC 43  ? UNP O66529 ?   ?  linker                  43  1035 
159 9G3H SER BC 44  ? UNP O66529 ?   ?  linker                  44  1036 
159 9G3H MET BC 45  ? UNP O66529 ?   ?  linker                  45  1037 
159 9G3H GLU BC 46  ? UNP O66529 ?   ?  linker                  46  1038 
160 9G3H SER BC 81  ? UNP O66529 CYS 37 'engineered mutation'   81  1039 
160 9G3H CYS BC 129 ? UNP O66529 ALA 85 'engineered mutation'   129 1040 
161 9G3H MET CC 1   ? UNP O66529 ?   ?  'initiating methionine' 1   1041 
161 9G3H GLY CC 37  ? UNP O66529 ?   ?  linker                  37  1042 
161 9G3H THR CC 38  ? UNP O66529 ?   ?  linker                  38  1043 
161 9G3H GLY CC 39  ? UNP O66529 ?   ?  linker                  39  1044 
161 9G3H GLY CC 40  ? UNP O66529 ?   ?  linker                  40  1045 
161 9G3H SER CC 41  ? UNP O66529 ?   ?  linker                  41  1046 
161 9G3H GLY CC 42  ? UNP O66529 ?   ?  linker                  42  1047 
161 9G3H SER CC 43  ? UNP O66529 ?   ?  linker                  43  1048 
161 9G3H SER CC 44  ? UNP O66529 ?   ?  linker                  44  1049 
161 9G3H MET CC 45  ? UNP O66529 ?   ?  linker                  45  1050 
161 9G3H GLU CC 46  ? UNP O66529 ?   ?  linker                  46  1051 
162 9G3H SER CC 81  ? UNP O66529 CYS 37 'engineered mutation'   81  1052 
162 9G3H CYS CC 129 ? UNP O66529 ALA 85 'engineered mutation'   129 1053 
163 9G3H MET DC 1   ? UNP O66529 ?   ?  'initiating methionine' 1   1054 
163 9G3H GLY DC 37  ? UNP O66529 ?   ?  linker                  37  1055 
163 9G3H THR DC 38  ? UNP O66529 ?   ?  linker                  38  1056 
163 9G3H GLY DC 39  ? UNP O66529 ?   ?  linker                  39  1057 
163 9G3H GLY DC 40  ? UNP O66529 ?   ?  linker                  40  1058 
163 9G3H SER DC 41  ? UNP O66529 ?   ?  linker                  41  1059 
163 9G3H GLY DC 42  ? UNP O66529 ?   ?  linker                  42  1060 
163 9G3H SER DC 43  ? UNP O66529 ?   ?  linker                  43  1061 
163 9G3H SER DC 44  ? UNP O66529 ?   ?  linker                  44  1062 
163 9G3H MET DC 45  ? UNP O66529 ?   ?  linker                  45  1063 
163 9G3H GLU DC 46  ? UNP O66529 ?   ?  linker                  46  1064 
164 9G3H SER DC 81  ? UNP O66529 CYS 37 'engineered mutation'   81  1065 
164 9G3H CYS DC 129 ? UNP O66529 ALA 85 'engineered mutation'   129 1066 
165 9G3H MET EC 1   ? UNP O66529 ?   ?  'initiating methionine' 1   1067 
165 9G3H GLY EC 37  ? UNP O66529 ?   ?  linker                  37  1068 
165 9G3H THR EC 38  ? UNP O66529 ?   ?  linker                  38  1069 
165 9G3H GLY EC 39  ? UNP O66529 ?   ?  linker                  39  1070 
165 9G3H GLY EC 40  ? UNP O66529 ?   ?  linker                  40  1071 
165 9G3H SER EC 41  ? UNP O66529 ?   ?  linker                  41  1072 
165 9G3H GLY EC 42  ? UNP O66529 ?   ?  linker                  42  1073 
165 9G3H SER EC 43  ? UNP O66529 ?   ?  linker                  43  1074 
165 9G3H SER EC 44  ? UNP O66529 ?   ?  linker                  44  1075 
165 9G3H MET EC 45  ? UNP O66529 ?   ?  linker                  45  1076 
165 9G3H GLU EC 46  ? UNP O66529 ?   ?  linker                  46  1077 
166 9G3H SER EC 81  ? UNP O66529 CYS 37 'engineered mutation'   81  1078 
166 9G3H CYS EC 129 ? UNP O66529 ALA 85 'engineered mutation'   129 1079 
167 9G3H MET FC 1   ? UNP O66529 ?   ?  'initiating methionine' 1   1080 
167 9G3H GLY FC 37  ? UNP O66529 ?   ?  linker                  37  1081 
167 9G3H THR FC 38  ? UNP O66529 ?   ?  linker                  38  1082 
167 9G3H GLY FC 39  ? UNP O66529 ?   ?  linker                  39  1083 
167 9G3H GLY FC 40  ? UNP O66529 ?   ?  linker                  40  1084 
167 9G3H SER FC 41  ? UNP O66529 ?   ?  linker                  41  1085 
167 9G3H GLY FC 42  ? UNP O66529 ?   ?  linker                  42  1086 
167 9G3H SER FC 43  ? UNP O66529 ?   ?  linker                  43  1087 
167 9G3H SER FC 44  ? UNP O66529 ?   ?  linker                  44  1088 
167 9G3H MET FC 45  ? UNP O66529 ?   ?  linker                  45  1089 
167 9G3H GLU FC 46  ? UNP O66529 ?   ?  linker                  46  1090 
168 9G3H SER FC 81  ? UNP O66529 CYS 37 'engineered mutation'   81  1091 
168 9G3H CYS FC 129 ? UNP O66529 ALA 85 'engineered mutation'   129 1092 
169 9G3H MET GC 1   ? UNP O66529 ?   ?  'initiating methionine' 1   1093 
169 9G3H GLY GC 37  ? UNP O66529 ?   ?  linker                  37  1094 
169 9G3H THR GC 38  ? UNP O66529 ?   ?  linker                  38  1095 
169 9G3H GLY GC 39  ? UNP O66529 ?   ?  linker                  39  1096 
169 9G3H GLY GC 40  ? UNP O66529 ?   ?  linker                  40  1097 
169 9G3H SER GC 41  ? UNP O66529 ?   ?  linker                  41  1098 
169 9G3H GLY GC 42  ? UNP O66529 ?   ?  linker                  42  1099 
169 9G3H SER GC 43  ? UNP O66529 ?   ?  linker                  43  1100 
169 9G3H SER GC 44  ? UNP O66529 ?   ?  linker                  44  1101 
169 9G3H MET GC 45  ? UNP O66529 ?   ?  linker                  45  1102 
169 9G3H GLU GC 46  ? UNP O66529 ?   ?  linker                  46  1103 
170 9G3H SER GC 81  ? UNP O66529 CYS 37 'engineered mutation'   81  1104 
170 9G3H CYS GC 129 ? UNP O66529 ALA 85 'engineered mutation'   129 1105 
171 9G3H MET HC 1   ? UNP O66529 ?   ?  'initiating methionine' 1   1106 
171 9G3H GLY HC 37  ? UNP O66529 ?   ?  linker                  37  1107 
171 9G3H THR HC 38  ? UNP O66529 ?   ?  linker                  38  1108 
171 9G3H GLY HC 39  ? UNP O66529 ?   ?  linker                  39  1109 
171 9G3H GLY HC 40  ? UNP O66529 ?   ?  linker                  40  1110 
171 9G3H SER HC 41  ? UNP O66529 ?   ?  linker                  41  1111 
171 9G3H GLY HC 42  ? UNP O66529 ?   ?  linker                  42  1112 
171 9G3H SER HC 43  ? UNP O66529 ?   ?  linker                  43  1113 
171 9G3H SER HC 44  ? UNP O66529 ?   ?  linker                  44  1114 
171 9G3H MET HC 45  ? UNP O66529 ?   ?  linker                  45  1115 
171 9G3H GLU HC 46  ? UNP O66529 ?   ?  linker                  46  1116 
172 9G3H SER HC 81  ? UNP O66529 CYS 37 'engineered mutation'   81  1117 
172 9G3H CYS HC 129 ? UNP O66529 ALA 85 'engineered mutation'   129 1118 
173 9G3H MET IC 1   ? UNP O66529 ?   ?  'initiating methionine' 1   1119 
173 9G3H GLY IC 37  ? UNP O66529 ?   ?  linker                  37  1120 
173 9G3H THR IC 38  ? UNP O66529 ?   ?  linker                  38  1121 
173 9G3H GLY IC 39  ? UNP O66529 ?   ?  linker                  39  1122 
173 9G3H GLY IC 40  ? UNP O66529 ?   ?  linker                  40  1123 
173 9G3H SER IC 41  ? UNP O66529 ?   ?  linker                  41  1124 
173 9G3H GLY IC 42  ? UNP O66529 ?   ?  linker                  42  1125 
173 9G3H SER IC 43  ? UNP O66529 ?   ?  linker                  43  1126 
173 9G3H SER IC 44  ? UNP O66529 ?   ?  linker                  44  1127 
173 9G3H MET IC 45  ? UNP O66529 ?   ?  linker                  45  1128 
173 9G3H GLU IC 46  ? UNP O66529 ?   ?  linker                  46  1129 
174 9G3H SER IC 81  ? UNP O66529 CYS 37 'engineered mutation'   81  1130 
174 9G3H CYS IC 129 ? UNP O66529 ALA 85 'engineered mutation'   129 1131 
175 9G3H MET JC 1   ? UNP O66529 ?   ?  'initiating methionine' 1   1132 
175 9G3H GLY JC 37  ? UNP O66529 ?   ?  linker                  37  1133 
175 9G3H THR JC 38  ? UNP O66529 ?   ?  linker                  38  1134 
175 9G3H GLY JC 39  ? UNP O66529 ?   ?  linker                  39  1135 
175 9G3H GLY JC 40  ? UNP O66529 ?   ?  linker                  40  1136 
175 9G3H SER JC 41  ? UNP O66529 ?   ?  linker                  41  1137 
175 9G3H GLY JC 42  ? UNP O66529 ?   ?  linker                  42  1138 
175 9G3H SER JC 43  ? UNP O66529 ?   ?  linker                  43  1139 
175 9G3H SER JC 44  ? UNP O66529 ?   ?  linker                  44  1140 
175 9G3H MET JC 45  ? UNP O66529 ?   ?  linker                  45  1141 
175 9G3H GLU JC 46  ? UNP O66529 ?   ?  linker                  46  1142 
176 9G3H SER JC 81  ? UNP O66529 CYS 37 'engineered mutation'   81  1143 
176 9G3H CYS JC 129 ? UNP O66529 ALA 85 'engineered mutation'   129 1144 
177 9G3H MET KC 1   ? UNP O66529 ?   ?  'initiating methionine' 1   1145 
177 9G3H GLY KC 37  ? UNP O66529 ?   ?  linker                  37  1146 
177 9G3H THR KC 38  ? UNP O66529 ?   ?  linker                  38  1147 
177 9G3H GLY KC 39  ? UNP O66529 ?   ?  linker                  39  1148 
177 9G3H GLY KC 40  ? UNP O66529 ?   ?  linker                  40  1149 
177 9G3H SER KC 41  ? UNP O66529 ?   ?  linker                  41  1150 
177 9G3H GLY KC 42  ? UNP O66529 ?   ?  linker                  42  1151 
177 9G3H SER KC 43  ? UNP O66529 ?   ?  linker                  43  1152 
177 9G3H SER KC 44  ? UNP O66529 ?   ?  linker                  44  1153 
177 9G3H MET KC 45  ? UNP O66529 ?   ?  linker                  45  1154 
177 9G3H GLU KC 46  ? UNP O66529 ?   ?  linker                  46  1155 
178 9G3H SER KC 81  ? UNP O66529 CYS 37 'engineered mutation'   81  1156 
178 9G3H CYS KC 129 ? UNP O66529 ALA 85 'engineered mutation'   129 1157 
179 9G3H MET LC 1   ? UNP O66529 ?   ?  'initiating methionine' 1   1158 
179 9G3H GLY LC 37  ? UNP O66529 ?   ?  linker                  37  1159 
179 9G3H THR LC 38  ? UNP O66529 ?   ?  linker                  38  1160 
179 9G3H GLY LC 39  ? UNP O66529 ?   ?  linker                  39  1161 
179 9G3H GLY LC 40  ? UNP O66529 ?   ?  linker                  40  1162 
179 9G3H SER LC 41  ? UNP O66529 ?   ?  linker                  41  1163 
179 9G3H GLY LC 42  ? UNP O66529 ?   ?  linker                  42  1164 
179 9G3H SER LC 43  ? UNP O66529 ?   ?  linker                  43  1165 
179 9G3H SER LC 44  ? UNP O66529 ?   ?  linker                  44  1166 
179 9G3H MET LC 45  ? UNP O66529 ?   ?  linker                  45  1167 
179 9G3H GLU LC 46  ? UNP O66529 ?   ?  linker                  46  1168 
180 9G3H SER LC 81  ? UNP O66529 CYS 37 'engineered mutation'   81  1169 
180 9G3H CYS LC 129 ? UNP O66529 ALA 85 'engineered mutation'   129 1170 
181 9G3H MET MC 1   ? UNP O66529 ?   ?  'initiating methionine' 1   1171 
181 9G3H GLY MC 37  ? UNP O66529 ?   ?  linker                  37  1172 
181 9G3H THR MC 38  ? UNP O66529 ?   ?  linker                  38  1173 
181 9G3H GLY MC 39  ? UNP O66529 ?   ?  linker                  39  1174 
181 9G3H GLY MC 40  ? UNP O66529 ?   ?  linker                  40  1175 
181 9G3H SER MC 41  ? UNP O66529 ?   ?  linker                  41  1176 
181 9G3H GLY MC 42  ? UNP O66529 ?   ?  linker                  42  1177 
181 9G3H SER MC 43  ? UNP O66529 ?   ?  linker                  43  1178 
181 9G3H SER MC 44  ? UNP O66529 ?   ?  linker                  44  1179 
181 9G3H MET MC 45  ? UNP O66529 ?   ?  linker                  45  1180 
181 9G3H GLU MC 46  ? UNP O66529 ?   ?  linker                  46  1181 
182 9G3H SER MC 81  ? UNP O66529 CYS 37 'engineered mutation'   81  1182 
182 9G3H CYS MC 129 ? UNP O66529 ALA 85 'engineered mutation'   129 1183 
183 9G3H MET NC 1   ? UNP O66529 ?   ?  'initiating methionine' 1   1184 
183 9G3H GLY NC 37  ? UNP O66529 ?   ?  linker                  37  1185 
183 9G3H THR NC 38  ? UNP O66529 ?   ?  linker                  38  1186 
183 9G3H GLY NC 39  ? UNP O66529 ?   ?  linker                  39  1187 
183 9G3H GLY NC 40  ? UNP O66529 ?   ?  linker                  40  1188 
183 9G3H SER NC 41  ? UNP O66529 ?   ?  linker                  41  1189 
183 9G3H GLY NC 42  ? UNP O66529 ?   ?  linker                  42  1190 
183 9G3H SER NC 43  ? UNP O66529 ?   ?  linker                  43  1191 
183 9G3H SER NC 44  ? UNP O66529 ?   ?  linker                  44  1192 
183 9G3H MET NC 45  ? UNP O66529 ?   ?  linker                  45  1193 
183 9G3H GLU NC 46  ? UNP O66529 ?   ?  linker                  46  1194 
184 9G3H SER NC 81  ? UNP O66529 CYS 37 'engineered mutation'   81  1195 
184 9G3H CYS NC 129 ? UNP O66529 ALA 85 'engineered mutation'   129 1196 
185 9G3H MET OC 1   ? UNP O66529 ?   ?  'initiating methionine' 1   1197 
185 9G3H GLY OC 37  ? UNP O66529 ?   ?  linker                  37  1198 
185 9G3H THR OC 38  ? UNP O66529 ?   ?  linker                  38  1199 
185 9G3H GLY OC 39  ? UNP O66529 ?   ?  linker                  39  1200 
185 9G3H GLY OC 40  ? UNP O66529 ?   ?  linker                  40  1201 
185 9G3H SER OC 41  ? UNP O66529 ?   ?  linker                  41  1202 
185 9G3H GLY OC 42  ? UNP O66529 ?   ?  linker                  42  1203 
185 9G3H SER OC 43  ? UNP O66529 ?   ?  linker                  43  1204 
185 9G3H SER OC 44  ? UNP O66529 ?   ?  linker                  44  1205 
185 9G3H MET OC 45  ? UNP O66529 ?   ?  linker                  45  1206 
185 9G3H GLU OC 46  ? UNP O66529 ?   ?  linker                  46  1207 
186 9G3H SER OC 81  ? UNP O66529 CYS 37 'engineered mutation'   81  1208 
186 9G3H CYS OC 129 ? UNP O66529 ALA 85 'engineered mutation'   129 1209 
187 9G3H MET PC 1   ? UNP O66529 ?   ?  'initiating methionine' 1   1210 
187 9G3H GLY PC 37  ? UNP O66529 ?   ?  linker                  37  1211 
187 9G3H THR PC 38  ? UNP O66529 ?   ?  linker                  38  1212 
187 9G3H GLY PC 39  ? UNP O66529 ?   ?  linker                  39  1213 
187 9G3H GLY PC 40  ? UNP O66529 ?   ?  linker                  40  1214 
187 9G3H SER PC 41  ? UNP O66529 ?   ?  linker                  41  1215 
187 9G3H GLY PC 42  ? UNP O66529 ?   ?  linker                  42  1216 
187 9G3H SER PC 43  ? UNP O66529 ?   ?  linker                  43  1217 
187 9G3H SER PC 44  ? UNP O66529 ?   ?  linker                  44  1218 
187 9G3H MET PC 45  ? UNP O66529 ?   ?  linker                  45  1219 
187 9G3H GLU PC 46  ? UNP O66529 ?   ?  linker                  46  1220 
188 9G3H SER PC 81  ? UNP O66529 CYS 37 'engineered mutation'   81  1221 
188 9G3H CYS PC 129 ? UNP O66529 ALA 85 'engineered mutation'   129 1222 
189 9G3H MET QC 1   ? UNP O66529 ?   ?  'initiating methionine' 1   1223 
189 9G3H GLY QC 37  ? UNP O66529 ?   ?  linker                  37  1224 
189 9G3H THR QC 38  ? UNP O66529 ?   ?  linker                  38  1225 
189 9G3H GLY QC 39  ? UNP O66529 ?   ?  linker                  39  1226 
189 9G3H GLY QC 40  ? UNP O66529 ?   ?  linker                  40  1227 
189 9G3H SER QC 41  ? UNP O66529 ?   ?  linker                  41  1228 
189 9G3H GLY QC 42  ? UNP O66529 ?   ?  linker                  42  1229 
189 9G3H SER QC 43  ? UNP O66529 ?   ?  linker                  43  1230 
189 9G3H SER QC 44  ? UNP O66529 ?   ?  linker                  44  1231 
189 9G3H MET QC 45  ? UNP O66529 ?   ?  linker                  45  1232 
189 9G3H GLU QC 46  ? UNP O66529 ?   ?  linker                  46  1233 
190 9G3H SER QC 81  ? UNP O66529 CYS 37 'engineered mutation'   81  1234 
190 9G3H CYS QC 129 ? UNP O66529 ALA 85 'engineered mutation'   129 1235 
191 9G3H MET RC 1   ? UNP O66529 ?   ?  'initiating methionine' 1   1236 
191 9G3H GLY RC 37  ? UNP O66529 ?   ?  linker                  37  1237 
191 9G3H THR RC 38  ? UNP O66529 ?   ?  linker                  38  1238 
191 9G3H GLY RC 39  ? UNP O66529 ?   ?  linker                  39  1239 
191 9G3H GLY RC 40  ? UNP O66529 ?   ?  linker                  40  1240 
191 9G3H SER RC 41  ? UNP O66529 ?   ?  linker                  41  1241 
191 9G3H GLY RC 42  ? UNP O66529 ?   ?  linker                  42  1242 
191 9G3H SER RC 43  ? UNP O66529 ?   ?  linker                  43  1243 
191 9G3H SER RC 44  ? UNP O66529 ?   ?  linker                  44  1244 
191 9G3H MET RC 45  ? UNP O66529 ?   ?  linker                  45  1245 
191 9G3H GLU RC 46  ? UNP O66529 ?   ?  linker                  46  1246 
192 9G3H SER RC 81  ? UNP O66529 CYS 37 'engineered mutation'   81  1247 
192 9G3H CYS RC 129 ? UNP O66529 ALA 85 'engineered mutation'   129 1248 
193 9G3H MET SC 1   ? UNP O66529 ?   ?  'initiating methionine' 1   1249 
193 9G3H GLY SC 37  ? UNP O66529 ?   ?  linker                  37  1250 
193 9G3H THR SC 38  ? UNP O66529 ?   ?  linker                  38  1251 
193 9G3H GLY SC 39  ? UNP O66529 ?   ?  linker                  39  1252 
193 9G3H GLY SC 40  ? UNP O66529 ?   ?  linker                  40  1253 
193 9G3H SER SC 41  ? UNP O66529 ?   ?  linker                  41  1254 
193 9G3H GLY SC 42  ? UNP O66529 ?   ?  linker                  42  1255 
193 9G3H SER SC 43  ? UNP O66529 ?   ?  linker                  43  1256 
193 9G3H SER SC 44  ? UNP O66529 ?   ?  linker                  44  1257 
193 9G3H MET SC 45  ? UNP O66529 ?   ?  linker                  45  1258 
193 9G3H GLU SC 46  ? UNP O66529 ?   ?  linker                  46  1259 
194 9G3H SER SC 81  ? UNP O66529 CYS 37 'engineered mutation'   81  1260 
194 9G3H CYS SC 129 ? UNP O66529 ALA 85 'engineered mutation'   129 1261 
195 9G3H MET TC 1   ? UNP O66529 ?   ?  'initiating methionine' 1   1262 
195 9G3H GLY TC 37  ? UNP O66529 ?   ?  linker                  37  1263 
195 9G3H THR TC 38  ? UNP O66529 ?   ?  linker                  38  1264 
195 9G3H GLY TC 39  ? UNP O66529 ?   ?  linker                  39  1265 
195 9G3H GLY TC 40  ? UNP O66529 ?   ?  linker                  40  1266 
195 9G3H SER TC 41  ? UNP O66529 ?   ?  linker                  41  1267 
195 9G3H GLY TC 42  ? UNP O66529 ?   ?  linker                  42  1268 
195 9G3H SER TC 43  ? UNP O66529 ?   ?  linker                  43  1269 
195 9G3H SER TC 44  ? UNP O66529 ?   ?  linker                  44  1270 
195 9G3H MET TC 45  ? UNP O66529 ?   ?  linker                  45  1271 
195 9G3H GLU TC 46  ? UNP O66529 ?   ?  linker                  46  1272 
196 9G3H SER TC 81  ? UNP O66529 CYS 37 'engineered mutation'   81  1273 
196 9G3H CYS TC 129 ? UNP O66529 ALA 85 'engineered mutation'   129 1274 
197 9G3H MET UC 1   ? UNP O66529 ?   ?  'initiating methionine' 1   1275 
197 9G3H GLY UC 37  ? UNP O66529 ?   ?  linker                  37  1276 
197 9G3H THR UC 38  ? UNP O66529 ?   ?  linker                  38  1277 
197 9G3H GLY UC 39  ? UNP O66529 ?   ?  linker                  39  1278 
197 9G3H GLY UC 40  ? UNP O66529 ?   ?  linker                  40  1279 
197 9G3H SER UC 41  ? UNP O66529 ?   ?  linker                  41  1280 
197 9G3H GLY UC 42  ? UNP O66529 ?   ?  linker                  42  1281 
197 9G3H SER UC 43  ? UNP O66529 ?   ?  linker                  43  1282 
197 9G3H SER UC 44  ? UNP O66529 ?   ?  linker                  44  1283 
197 9G3H MET UC 45  ? UNP O66529 ?   ?  linker                  45  1284 
197 9G3H GLU UC 46  ? UNP O66529 ?   ?  linker                  46  1285 
198 9G3H SER UC 81  ? UNP O66529 CYS 37 'engineered mutation'   81  1286 
198 9G3H CYS UC 129 ? UNP O66529 ALA 85 'engineered mutation'   129 1287 
199 9G3H MET VC 1   ? UNP O66529 ?   ?  'initiating methionine' 1   1288 
199 9G3H GLY VC 37  ? UNP O66529 ?   ?  linker                  37  1289 
199 9G3H THR VC 38  ? UNP O66529 ?   ?  linker                  38  1290 
199 9G3H GLY VC 39  ? UNP O66529 ?   ?  linker                  39  1291 
199 9G3H GLY VC 40  ? UNP O66529 ?   ?  linker                  40  1292 
199 9G3H SER VC 41  ? UNP O66529 ?   ?  linker                  41  1293 
199 9G3H GLY VC 42  ? UNP O66529 ?   ?  linker                  42  1294 
199 9G3H SER VC 43  ? UNP O66529 ?   ?  linker                  43  1295 
199 9G3H SER VC 44  ? UNP O66529 ?   ?  linker                  44  1296 
199 9G3H MET VC 45  ? UNP O66529 ?   ?  linker                  45  1297 
199 9G3H GLU VC 46  ? UNP O66529 ?   ?  linker                  46  1298 
200 9G3H SER VC 81  ? UNP O66529 CYS 37 'engineered mutation'   81  1299 
200 9G3H CYS VC 129 ? UNP O66529 ALA 85 'engineered mutation'   129 1300 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   100-meric 
_pdbx_struct_assembly.oligomeric_count     100 
# 
_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
;
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 GLN A  5   ? GLY A  11  ? GLN A  5   GLY A  11  1 ? 7  
HELX_P HELX_P2   AA2 ASN A  16  ? ARG A  36  ? ASN A  16  ARG A  36  1 ? 21 
HELX_P HELX_P3   AA3 ASN A  67  ? HIS A  85  ? ASN A  67  HIS A  85  1 ? 19 
HELX_P HELX_P4   AA4 ARG A  88  ? GLU A  90  ? ARG A  88  GLU A  90  5 ? 3  
HELX_P HELX_P5   AA5 GLY A  99  ? TRP A  101 ? GLY A  99  TRP A  101 5 ? 3  
HELX_P HELX_P6   AA6 GLU A  102 ? LYS A  113 ? GLU A  102 LYS A  113 1 ? 12 
HELX_P HELX_P7   AA7 ASP A  134 ? ARG A  152 ? ASP A  134 ARG A  152 1 ? 19 
HELX_P HELX_P8   AA8 ASN B  16  ? ARG B  36  ? ASN B  16  ARG B  36  1 ? 21 
HELX_P HELX_P9   AA9 ASN B  67  ? HIS B  85  ? ASN B  67  HIS B  85  1 ? 19 
HELX_P HELX_P10  AB1 ARG B  88  ? GLU B  90  ? ARG B  88  GLU B  90  5 ? 3  
HELX_P HELX_P11  AB2 GLY B  99  ? TRP B  101 ? GLY B  99  TRP B  101 5 ? 3  
HELX_P HELX_P12  AB3 GLU B  102 ? ARG B  112 ? GLU B  102 ARG B  112 1 ? 11 
HELX_P HELX_P13  AB4 ILE B  136 ? ARG B  152 ? ILE B  136 ARG B  152 1 ? 17 
HELX_P HELX_P14  AB5 GLU C  4   ? ALA C  10  ? GLU C  4   ALA C  10  1 ? 7  
HELX_P HELX_P15  AB6 ASN C  16  ? ARG C  36  ? ASN C  16  ARG C  36  1 ? 21 
HELX_P HELX_P16  AB7 ASN C  67  ? HIS C  85  ? ASN C  67  HIS C  85  1 ? 19 
HELX_P HELX_P17  AB8 ARG C  88  ? GLU C  90  ? ARG C  88  GLU C  90  5 ? 3  
HELX_P HELX_P18  AB9 GLY C  99  ? TRP C  101 ? GLY C  99  TRP C  101 5 ? 3  
HELX_P HELX_P19  AC1 GLU C  102 ? ARG C  112 ? GLU C  102 ARG C  112 1 ? 11 
HELX_P HELX_P20  AC2 ASP C  134 ? ARG C  152 ? ASP C  134 ARG C  152 1 ? 19 
HELX_P HELX_P21  AC3 LYS D  17  ? ARG D  36  ? LYS D  17  ARG D  36  1 ? 20 
HELX_P HELX_P22  AC4 ASN D  67  ? HIS D  85  ? ASN D  67  HIS D  85  1 ? 19 
HELX_P HELX_P23  AC5 ARG D  88  ? GLU D  90  ? ARG D  88  GLU D  90  5 ? 3  
HELX_P HELX_P24  AC6 GLY D  99  ? TRP D  101 ? GLY D  99  TRP D  101 5 ? 3  
HELX_P HELX_P25  AC7 GLU D  102 ? ARG D  112 ? GLU D  102 ARG D  112 1 ? 11 
HELX_P HELX_P26  AC8 ASP D  134 ? ARG D  152 ? ASP D  134 ARG D  152 1 ? 19 
HELX_P HELX_P27  AC9 ASN E  16  ? ARG E  36  ? ASN E  16  ARG E  36  1 ? 21 
HELX_P HELX_P28  AD1 ASN E  67  ? HIS E  85  ? ASN E  67  HIS E  85  1 ? 19 
HELX_P HELX_P29  AD2 ARG E  88  ? GLU E  90  ? ARG E  88  GLU E  90  5 ? 3  
HELX_P HELX_P30  AD3 GLY E  99  ? TRP E  101 ? GLY E  99  TRP E  101 5 ? 3  
HELX_P HELX_P31  AD4 GLU E  102 ? ARG E  112 ? GLU E  102 ARG E  112 1 ? 11 
HELX_P HELX_P32  AD5 ASP E  134 ? ARG E  152 ? ASP E  134 ARG E  152 1 ? 19 
HELX_P HELX_P33  AD6 ALA F  6   ? GLY F  11  ? ALA F  6   GLY F  11  1 ? 6  
HELX_P HELX_P34  AD7 ASN F  16  ? ARG F  36  ? ASN F  16  ARG F  36  1 ? 21 
HELX_P HELX_P35  AD8 ASN F  67  ? HIS F  85  ? ASN F  67  HIS F  85  1 ? 19 
HELX_P HELX_P36  AD9 ARG F  88  ? GLU F  90  ? ARG F  88  GLU F  90  5 ? 3  
HELX_P HELX_P37  AE1 GLY F  99  ? TRP F  101 ? GLY F  99  TRP F  101 5 ? 3  
HELX_P HELX_P38  AE2 GLU F  102 ? LYS F  113 ? GLU F  102 LYS F  113 1 ? 12 
HELX_P HELX_P39  AE3 ASP F  134 ? ARG F  152 ? ASP F  134 ARG F  152 1 ? 19 
HELX_P HELX_P40  AE4 ASN G  16  ? ARG G  36  ? ASN G  16  ARG G  36  1 ? 21 
HELX_P HELX_P41  AE5 ASN G  67  ? HIS G  85  ? ASN G  67  HIS G  85  1 ? 19 
HELX_P HELX_P42  AE6 ARG G  88  ? GLU G  90  ? ARG G  88  GLU G  90  5 ? 3  
HELX_P HELX_P43  AE7 GLY G  99  ? TRP G  101 ? GLY G  99  TRP G  101 5 ? 3  
HELX_P HELX_P44  AE8 GLU G  102 ? ARG G  112 ? GLU G  102 ARG G  112 1 ? 11 
HELX_P HELX_P45  AE9 ILE G  136 ? ARG G  152 ? ILE G  136 ARG G  152 1 ? 17 
HELX_P HELX_P46  AF1 GLU H  4   ? ALA H  10  ? GLU H  4   ALA H  10  1 ? 7  
HELX_P HELX_P47  AF2 ASN H  16  ? ARG H  36  ? ASN H  16  ARG H  36  1 ? 21 
HELX_P HELX_P48  AF3 ASN H  67  ? HIS H  85  ? ASN H  67  HIS H  85  1 ? 19 
HELX_P HELX_P49  AF4 ARG H  88  ? GLU H  90  ? ARG H  88  GLU H  90  5 ? 3  
HELX_P HELX_P50  AF5 GLY H  99  ? TRP H  101 ? GLY H  99  TRP H  101 5 ? 3  
HELX_P HELX_P51  AF6 GLU H  102 ? ARG H  112 ? GLU H  102 ARG H  112 1 ? 11 
HELX_P HELX_P52  AF7 ASP H  134 ? ARG H  152 ? ASP H  134 ARG H  152 1 ? 19 
HELX_P HELX_P53  AF8 LYS I  17  ? ARG I  36  ? LYS I  17  ARG I  36  1 ? 20 
HELX_P HELX_P54  AF9 ASN I  67  ? HIS I  85  ? ASN I  67  HIS I  85  1 ? 19 
HELX_P HELX_P55  AG1 ARG I  88  ? GLU I  90  ? ARG I  88  GLU I  90  5 ? 3  
HELX_P HELX_P56  AG2 GLY I  99  ? TRP I  101 ? GLY I  99  TRP I  101 5 ? 3  
HELX_P HELX_P57  AG3 GLU I  102 ? ARG I  112 ? GLU I  102 ARG I  112 1 ? 11 
HELX_P HELX_P58  AG4 ASP I  134 ? ARG I  152 ? ASP I  134 ARG I  152 1 ? 19 
HELX_P HELX_P59  AG5 ASN J  16  ? ARG J  36  ? ASN J  16  ARG J  36  1 ? 21 
HELX_P HELX_P60  AG6 ASN J  67  ? HIS J  85  ? ASN J  67  HIS J  85  1 ? 19 
HELX_P HELX_P61  AG7 ARG J  88  ? GLU J  90  ? ARG J  88  GLU J  90  5 ? 3  
HELX_P HELX_P62  AG8 GLY J  99  ? TRP J  101 ? GLY J  99  TRP J  101 5 ? 3  
HELX_P HELX_P63  AG9 GLU J  102 ? ARG J  112 ? GLU J  102 ARG J  112 1 ? 11 
HELX_P HELX_P64  AH1 ASP J  134 ? ARG J  152 ? ASP J  134 ARG J  152 1 ? 19 
HELX_P HELX_P65  AH2 ALA K  6   ? GLY K  11  ? ALA K  6   GLY K  11  1 ? 6  
HELX_P HELX_P66  AH3 ASN K  16  ? ARG K  36  ? ASN K  16  ARG K  36  1 ? 21 
HELX_P HELX_P67  AH4 ASN K  67  ? HIS K  85  ? ASN K  67  HIS K  85  1 ? 19 
HELX_P HELX_P68  AH5 ARG K  88  ? GLU K  90  ? ARG K  88  GLU K  90  5 ? 3  
HELX_P HELX_P69  AH6 GLY K  99  ? TRP K  101 ? GLY K  99  TRP K  101 5 ? 3  
HELX_P HELX_P70  AH7 GLU K  102 ? LYS K  113 ? GLU K  102 LYS K  113 1 ? 12 
HELX_P HELX_P71  AH8 ASP K  134 ? ARG K  152 ? ASP K  134 ARG K  152 1 ? 19 
HELX_P HELX_P72  AH9 ASN L  16  ? ARG L  36  ? ASN L  16  ARG L  36  1 ? 21 
HELX_P HELX_P73  AI1 ASN L  67  ? HIS L  85  ? ASN L  67  HIS L  85  1 ? 19 
HELX_P HELX_P74  AI2 ARG L  88  ? GLU L  90  ? ARG L  88  GLU L  90  5 ? 3  
HELX_P HELX_P75  AI3 GLY L  99  ? TRP L  101 ? GLY L  99  TRP L  101 5 ? 3  
HELX_P HELX_P76  AI4 GLU L  102 ? ARG L  112 ? GLU L  102 ARG L  112 1 ? 11 
HELX_P HELX_P77  AI5 ILE L  136 ? ARG L  152 ? ILE L  136 ARG L  152 1 ? 17 
HELX_P HELX_P78  AI6 GLU M  4   ? ALA M  10  ? GLU M  4   ALA M  10  1 ? 7  
HELX_P HELX_P79  AI7 ASN M  16  ? ARG M  36  ? ASN M  16  ARG M  36  1 ? 21 
HELX_P HELX_P80  AI8 ASN M  67  ? HIS M  85  ? ASN M  67  HIS M  85  1 ? 19 
HELX_P HELX_P81  AI9 ARG M  88  ? GLU M  90  ? ARG M  88  GLU M  90  5 ? 3  
HELX_P HELX_P82  AJ1 GLY M  99  ? TRP M  101 ? GLY M  99  TRP M  101 5 ? 3  
HELX_P HELX_P83  AJ2 GLU M  102 ? ARG M  112 ? GLU M  102 ARG M  112 1 ? 11 
HELX_P HELX_P84  AJ3 ASP M  134 ? ARG M  152 ? ASP M  134 ARG M  152 1 ? 19 
HELX_P HELX_P85  AJ4 LYS N  17  ? ARG N  36  ? LYS N  17  ARG N  36  1 ? 20 
HELX_P HELX_P86  AJ5 ASN N  67  ? HIS N  85  ? ASN N  67  HIS N  85  1 ? 19 
HELX_P HELX_P87  AJ6 ARG N  88  ? GLU N  90  ? ARG N  88  GLU N  90  5 ? 3  
HELX_P HELX_P88  AJ7 GLY N  99  ? TRP N  101 ? GLY N  99  TRP N  101 5 ? 3  
HELX_P HELX_P89  AJ8 GLU N  102 ? ARG N  112 ? GLU N  102 ARG N  112 1 ? 11 
HELX_P HELX_P90  AJ9 ASP N  134 ? ARG N  152 ? ASP N  134 ARG N  152 1 ? 19 
HELX_P HELX_P91  AK1 ASN O  16  ? ARG O  36  ? ASN O  16  ARG O  36  1 ? 21 
HELX_P HELX_P92  AK2 ASN O  67  ? HIS O  85  ? ASN O  67  HIS O  85  1 ? 19 
HELX_P HELX_P93  AK3 ARG O  88  ? GLU O  90  ? ARG O  88  GLU O  90  5 ? 3  
HELX_P HELX_P94  AK4 GLY O  99  ? TRP O  101 ? GLY O  99  TRP O  101 5 ? 3  
HELX_P HELX_P95  AK5 GLU O  102 ? ARG O  112 ? GLU O  102 ARG O  112 1 ? 11 
HELX_P HELX_P96  AK6 ASP O  134 ? ARG O  152 ? ASP O  134 ARG O  152 1 ? 19 
HELX_P HELX_P97  AK7 ALA P  6   ? GLY P  11  ? ALA P  6   GLY P  11  1 ? 6  
HELX_P HELX_P98  AK8 ASN P  16  ? ARG P  36  ? ASN P  16  ARG P  36  1 ? 21 
HELX_P HELX_P99  AK9 ASN P  67  ? HIS P  85  ? ASN P  67  HIS P  85  1 ? 19 
HELX_P HELX_P100 AL1 ARG P  88  ? GLU P  90  ? ARG P  88  GLU P  90  5 ? 3  
HELX_P HELX_P101 AL2 GLY P  99  ? TRP P  101 ? GLY P  99  TRP P  101 5 ? 3  
HELX_P HELX_P102 AL3 GLU P  102 ? LYS P  113 ? GLU P  102 LYS P  113 1 ? 12 
HELX_P HELX_P103 AL4 ASP P  134 ? ARG P  152 ? ASP P  134 ARG P  152 1 ? 19 
HELX_P HELX_P104 AL5 ASN Q  16  ? ARG Q  36  ? ASN Q  16  ARG Q  36  1 ? 21 
HELX_P HELX_P105 AL6 ASN Q  67  ? HIS Q  85  ? ASN Q  67  HIS Q  85  1 ? 19 
HELX_P HELX_P106 AL7 ARG Q  88  ? GLU Q  90  ? ARG Q  88  GLU Q  90  5 ? 3  
HELX_P HELX_P107 AL8 GLY Q  99  ? TRP Q  101 ? GLY Q  99  TRP Q  101 5 ? 3  
HELX_P HELX_P108 AL9 GLU Q  102 ? ARG Q  112 ? GLU Q  102 ARG Q  112 1 ? 11 
HELX_P HELX_P109 AM1 ILE Q  136 ? ARG Q  152 ? ILE Q  136 ARG Q  152 1 ? 17 
HELX_P HELX_P110 AM2 GLU R  4   ? ALA R  10  ? GLU R  4   ALA R  10  1 ? 7  
HELX_P HELX_P111 AM3 ASN R  16  ? ARG R  36  ? ASN R  16  ARG R  36  1 ? 21 
HELX_P HELX_P112 AM4 ASN R  67  ? HIS R  85  ? ASN R  67  HIS R  85  1 ? 19 
HELX_P HELX_P113 AM5 ARG R  88  ? GLU R  90  ? ARG R  88  GLU R  90  5 ? 3  
HELX_P HELX_P114 AM6 GLY R  99  ? TRP R  101 ? GLY R  99  TRP R  101 5 ? 3  
HELX_P HELX_P115 AM7 GLU R  102 ? ARG R  112 ? GLU R  102 ARG R  112 1 ? 11 
HELX_P HELX_P116 AM8 ASP R  134 ? ARG R  152 ? ASP R  134 ARG R  152 1 ? 19 
HELX_P HELX_P117 AM9 LYS S  17  ? ARG S  36  ? LYS S  17  ARG S  36  1 ? 20 
HELX_P HELX_P118 AN1 ASN S  67  ? HIS S  85  ? ASN S  67  HIS S  85  1 ? 19 
HELX_P HELX_P119 AN2 ARG S  88  ? GLU S  90  ? ARG S  88  GLU S  90  5 ? 3  
HELX_P HELX_P120 AN3 GLY S  99  ? TRP S  101 ? GLY S  99  TRP S  101 5 ? 3  
HELX_P HELX_P121 AN4 GLU S  102 ? ARG S  112 ? GLU S  102 ARG S  112 1 ? 11 
HELX_P HELX_P122 AN5 ASP S  134 ? ARG S  152 ? ASP S  134 ARG S  152 1 ? 19 
HELX_P HELX_P123 AN6 ASN T  16  ? ARG T  36  ? ASN T  16  ARG T  36  1 ? 21 
HELX_P HELX_P124 AN7 ASN T  67  ? HIS T  85  ? ASN T  67  HIS T  85  1 ? 19 
HELX_P HELX_P125 AN8 ARG T  88  ? GLU T  90  ? ARG T  88  GLU T  90  5 ? 3  
HELX_P HELX_P126 AN9 GLY T  99  ? TRP T  101 ? GLY T  99  TRP T  101 5 ? 3  
HELX_P HELX_P127 AO1 GLU T  102 ? ARG T  112 ? GLU T  102 ARG T  112 1 ? 11 
HELX_P HELX_P128 AO2 ASP T  134 ? ARG T  152 ? ASP T  134 ARG T  152 1 ? 19 
HELX_P HELX_P129 AO3 ALA U  6   ? GLY U  11  ? ALA U  6   GLY U  11  1 ? 6  
HELX_P HELX_P130 AO4 ASN U  16  ? ARG U  36  ? ASN U  16  ARG U  36  1 ? 21 
HELX_P HELX_P131 AO5 ASN U  67  ? HIS U  85  ? ASN U  67  HIS U  85  1 ? 19 
HELX_P HELX_P132 AO6 ARG U  88  ? GLU U  90  ? ARG U  88  GLU U  90  5 ? 3  
HELX_P HELX_P133 AO7 GLY U  99  ? TRP U  101 ? GLY U  99  TRP U  101 5 ? 3  
HELX_P HELX_P134 AO8 GLU U  102 ? LYS U  113 ? GLU U  102 LYS U  113 1 ? 12 
HELX_P HELX_P135 AO9 ASP U  134 ? ARG U  152 ? ASP U  134 ARG U  152 1 ? 19 
HELX_P HELX_P136 AP1 ASN V  16  ? ARG V  36  ? ASN V  16  ARG V  36  1 ? 21 
HELX_P HELX_P137 AP2 ASN V  67  ? HIS V  85  ? ASN V  67  HIS V  85  1 ? 19 
HELX_P HELX_P138 AP3 ARG V  88  ? GLU V  90  ? ARG V  88  GLU V  90  5 ? 3  
HELX_P HELX_P139 AP4 GLY V  99  ? TRP V  101 ? GLY V  99  TRP V  101 5 ? 3  
HELX_P HELX_P140 AP5 GLU V  102 ? ARG V  112 ? GLU V  102 ARG V  112 1 ? 11 
HELX_P HELX_P141 AP6 ILE V  136 ? ARG V  152 ? ILE V  136 ARG V  152 1 ? 17 
HELX_P HELX_P142 AP7 GLU W  4   ? ALA W  10  ? GLU W  4   ALA W  10  1 ? 7  
HELX_P HELX_P143 AP8 ASN W  16  ? ARG W  36  ? ASN W  16  ARG W  36  1 ? 21 
HELX_P HELX_P144 AP9 ASN W  67  ? HIS W  85  ? ASN W  67  HIS W  85  1 ? 19 
HELX_P HELX_P145 AQ1 ARG W  88  ? GLU W  90  ? ARG W  88  GLU W  90  5 ? 3  
HELX_P HELX_P146 AQ2 GLY W  99  ? TRP W  101 ? GLY W  99  TRP W  101 5 ? 3  
HELX_P HELX_P147 AQ3 GLU W  102 ? ARG W  112 ? GLU W  102 ARG W  112 1 ? 11 
HELX_P HELX_P148 AQ4 ASP W  134 ? ARG W  152 ? ASP W  134 ARG W  152 1 ? 19 
HELX_P HELX_P149 AQ5 LYS X  17  ? ARG X  36  ? LYS X  17  ARG X  36  1 ? 20 
HELX_P HELX_P150 AQ6 ASN X  67  ? HIS X  85  ? ASN X  67  HIS X  85  1 ? 19 
HELX_P HELX_P151 AQ7 ARG X  88  ? GLU X  90  ? ARG X  88  GLU X  90  5 ? 3  
HELX_P HELX_P152 AQ8 GLY X  99  ? TRP X  101 ? GLY X  99  TRP X  101 5 ? 3  
HELX_P HELX_P153 AQ9 GLU X  102 ? ARG X  112 ? GLU X  102 ARG X  112 1 ? 11 
HELX_P HELX_P154 AR1 ASP X  134 ? ARG X  152 ? ASP X  134 ARG X  152 1 ? 19 
HELX_P HELX_P155 AR2 ASN Y  16  ? ARG Y  36  ? ASN Y  16  ARG Y  36  1 ? 21 
HELX_P HELX_P156 AR3 ASN Y  67  ? HIS Y  85  ? ASN Y  67  HIS Y  85  1 ? 19 
HELX_P HELX_P157 AR4 ARG Y  88  ? GLU Y  90  ? ARG Y  88  GLU Y  90  5 ? 3  
HELX_P HELX_P158 AR5 GLY Y  99  ? TRP Y  101 ? GLY Y  99  TRP Y  101 5 ? 3  
HELX_P HELX_P159 AR6 GLU Y  102 ? ARG Y  112 ? GLU Y  102 ARG Y  112 1 ? 11 
HELX_P HELX_P160 AR7 ASP Y  134 ? ARG Y  152 ? ASP Y  134 ARG Y  152 1 ? 19 
HELX_P HELX_P161 AR8 ALA Z  6   ? GLY Z  11  ? ALA Z  6   GLY Z  11  1 ? 6  
HELX_P HELX_P162 AR9 ASN Z  16  ? ARG Z  36  ? ASN Z  16  ARG Z  36  1 ? 21 
HELX_P HELX_P163 AS1 ASN Z  67  ? HIS Z  85  ? ASN Z  67  HIS Z  85  1 ? 19 
HELX_P HELX_P164 AS2 ARG Z  88  ? GLU Z  90  ? ARG Z  88  GLU Z  90  5 ? 3  
HELX_P HELX_P165 AS3 GLY Z  99  ? TRP Z  101 ? GLY Z  99  TRP Z  101 5 ? 3  
HELX_P HELX_P166 AS4 GLU Z  102 ? LYS Z  113 ? GLU Z  102 LYS Z  113 1 ? 12 
HELX_P HELX_P167 AS5 ASP Z  134 ? ARG Z  152 ? ASP Z  134 ARG Z  152 1 ? 19 
HELX_P HELX_P168 AS6 ASN AA 16  ? ARG AA 36  ? ASN AA 16  ARG AA 36  1 ? 21 
HELX_P HELX_P169 AS7 ASN AA 67  ? HIS AA 85  ? ASN AA 67  HIS AA 85  1 ? 19 
HELX_P HELX_P170 AS8 ARG AA 88  ? GLU AA 90  ? ARG AA 88  GLU AA 90  5 ? 3  
HELX_P HELX_P171 AS9 GLY AA 99  ? TRP AA 101 ? GLY AA 99  TRP AA 101 5 ? 3  
HELX_P HELX_P172 AT1 GLU AA 102 ? ARG AA 112 ? GLU AA 102 ARG AA 112 1 ? 11 
HELX_P HELX_P173 AT2 ILE AA 136 ? ARG AA 152 ? ILE AA 136 ARG AA 152 1 ? 17 
HELX_P HELX_P174 AT3 GLU BA 4   ? ALA BA 10  ? GLU BA 4   ALA BA 10  1 ? 7  
HELX_P HELX_P175 AT4 ASN BA 16  ? ARG BA 36  ? ASN BA 16  ARG BA 36  1 ? 21 
HELX_P HELX_P176 AT5 ASN BA 67  ? HIS BA 85  ? ASN BA 67  HIS BA 85  1 ? 19 
HELX_P HELX_P177 AT6 ARG BA 88  ? GLU BA 90  ? ARG BA 88  GLU BA 90  5 ? 3  
HELX_P HELX_P178 AT7 GLY BA 99  ? TRP BA 101 ? GLY BA 99  TRP BA 101 5 ? 3  
HELX_P HELX_P179 AT8 GLU BA 102 ? ARG BA 112 ? GLU BA 102 ARG BA 112 1 ? 11 
HELX_P HELX_P180 AT9 ASP BA 134 ? ARG BA 152 ? ASP BA 134 ARG BA 152 1 ? 19 
HELX_P HELX_P181 AU1 LYS CA 17  ? ARG CA 36  ? LYS CA 17  ARG CA 36  1 ? 20 
HELX_P HELX_P182 AU2 ASN CA 67  ? HIS CA 85  ? ASN CA 67  HIS CA 85  1 ? 19 
HELX_P HELX_P183 AU3 ARG CA 88  ? GLU CA 90  ? ARG CA 88  GLU CA 90  5 ? 3  
HELX_P HELX_P184 AU4 GLY CA 99  ? TRP CA 101 ? GLY CA 99  TRP CA 101 5 ? 3  
HELX_P HELX_P185 AU5 GLU CA 102 ? ARG CA 112 ? GLU CA 102 ARG CA 112 1 ? 11 
HELX_P HELX_P186 AU6 ASP CA 134 ? ARG CA 152 ? ASP CA 134 ARG CA 152 1 ? 19 
HELX_P HELX_P187 AU7 ASN DA 16  ? ARG DA 36  ? ASN DA 16  ARG DA 36  1 ? 21 
HELX_P HELX_P188 AU8 ASN DA 67  ? HIS DA 85  ? ASN DA 67  HIS DA 85  1 ? 19 
HELX_P HELX_P189 AU9 ARG DA 88  ? GLU DA 90  ? ARG DA 88  GLU DA 90  5 ? 3  
HELX_P HELX_P190 AV1 GLY DA 99  ? TRP DA 101 ? GLY DA 99  TRP DA 101 5 ? 3  
HELX_P HELX_P191 AV2 GLU DA 102 ? ARG DA 112 ? GLU DA 102 ARG DA 112 1 ? 11 
HELX_P HELX_P192 AV3 ASP DA 134 ? ARG DA 152 ? ASP DA 134 ARG DA 152 1 ? 19 
HELX_P HELX_P193 AV4 ALA EA 6   ? GLY EA 11  ? ALA EA 6   GLY EA 11  1 ? 6  
HELX_P HELX_P194 AV5 ASN EA 16  ? ARG EA 36  ? ASN EA 16  ARG EA 36  1 ? 21 
HELX_P HELX_P195 AV6 ASN EA 67  ? HIS EA 85  ? ASN EA 67  HIS EA 85  1 ? 19 
HELX_P HELX_P196 AV7 ARG EA 88  ? GLU EA 90  ? ARG EA 88  GLU EA 90  5 ? 3  
HELX_P HELX_P197 AV8 GLY EA 99  ? TRP EA 101 ? GLY EA 99  TRP EA 101 5 ? 3  
HELX_P HELX_P198 AV9 GLU EA 102 ? LYS EA 113 ? GLU EA 102 LYS EA 113 1 ? 12 
HELX_P HELX_P199 AW1 ASP EA 134 ? ARG EA 152 ? ASP EA 134 ARG EA 152 1 ? 19 
HELX_P HELX_P200 AW2 ASN FA 16  ? ARG FA 36  ? ASN FA 16  ARG FA 36  1 ? 21 
HELX_P HELX_P201 AW3 ASN FA 67  ? HIS FA 85  ? ASN FA 67  HIS FA 85  1 ? 19 
HELX_P HELX_P202 AW4 ARG FA 88  ? GLU FA 90  ? ARG FA 88  GLU FA 90  5 ? 3  
HELX_P HELX_P203 AW5 GLY FA 99  ? TRP FA 101 ? GLY FA 99  TRP FA 101 5 ? 3  
HELX_P HELX_P204 AW6 GLU FA 102 ? ARG FA 112 ? GLU FA 102 ARG FA 112 1 ? 11 
HELX_P HELX_P205 AW7 ILE FA 136 ? ARG FA 152 ? ILE FA 136 ARG FA 152 1 ? 17 
HELX_P HELX_P206 AW8 GLU GA 4   ? ALA GA 10  ? GLU GA 4   ALA GA 10  1 ? 7  
HELX_P HELX_P207 AW9 ASN GA 16  ? ARG GA 36  ? ASN GA 16  ARG GA 36  1 ? 21 
HELX_P HELX_P208 AX1 ASN GA 67  ? HIS GA 85  ? ASN GA 67  HIS GA 85  1 ? 19 
HELX_P HELX_P209 AX2 ARG GA 88  ? GLU GA 90  ? ARG GA 88  GLU GA 90  5 ? 3  
HELX_P HELX_P210 AX3 GLY GA 99  ? TRP GA 101 ? GLY GA 99  TRP GA 101 5 ? 3  
HELX_P HELX_P211 AX4 GLU GA 102 ? ARG GA 112 ? GLU GA 102 ARG GA 112 1 ? 11 
HELX_P HELX_P212 AX5 ASP GA 134 ? ARG GA 152 ? ASP GA 134 ARG GA 152 1 ? 19 
HELX_P HELX_P213 AX6 LYS HA 17  ? ARG HA 36  ? LYS HA 17  ARG HA 36  1 ? 20 
HELX_P HELX_P214 AX7 ASN HA 67  ? HIS HA 85  ? ASN HA 67  HIS HA 85  1 ? 19 
HELX_P HELX_P215 AX8 ARG HA 88  ? GLU HA 90  ? ARG HA 88  GLU HA 90  5 ? 3  
HELX_P HELX_P216 AX9 GLY HA 99  ? TRP HA 101 ? GLY HA 99  TRP HA 101 5 ? 3  
HELX_P HELX_P217 AY1 GLU HA 102 ? ARG HA 112 ? GLU HA 102 ARG HA 112 1 ? 11 
HELX_P HELX_P218 AY2 ASP HA 134 ? ARG HA 152 ? ASP HA 134 ARG HA 152 1 ? 19 
HELX_P HELX_P219 AY3 ASN IA 16  ? ARG IA 36  ? ASN IA 16  ARG IA 36  1 ? 21 
HELX_P HELX_P220 AY4 ASN IA 67  ? HIS IA 85  ? ASN IA 67  HIS IA 85  1 ? 19 
HELX_P HELX_P221 AY5 ARG IA 88  ? GLU IA 90  ? ARG IA 88  GLU IA 90  5 ? 3  
HELX_P HELX_P222 AY6 GLY IA 99  ? TRP IA 101 ? GLY IA 99  TRP IA 101 5 ? 3  
HELX_P HELX_P223 AY7 GLU IA 102 ? ARG IA 112 ? GLU IA 102 ARG IA 112 1 ? 11 
HELX_P HELX_P224 AY8 ASP IA 134 ? ARG IA 152 ? ASP IA 134 ARG IA 152 1 ? 19 
HELX_P HELX_P225 AY9 ALA JA 6   ? GLY JA 11  ? ALA JA 6   GLY JA 11  1 ? 6  
HELX_P HELX_P226 AZ1 ASN JA 16  ? ARG JA 36  ? ASN JA 16  ARG JA 36  1 ? 21 
HELX_P HELX_P227 AZ2 ASN JA 67  ? HIS JA 85  ? ASN JA 67  HIS JA 85  1 ? 19 
HELX_P HELX_P228 AZ3 ARG JA 88  ? GLU JA 90  ? ARG JA 88  GLU JA 90  5 ? 3  
HELX_P HELX_P229 AZ4 GLY JA 99  ? TRP JA 101 ? GLY JA 99  TRP JA 101 5 ? 3  
HELX_P HELX_P230 AZ5 GLU JA 102 ? LYS JA 113 ? GLU JA 102 LYS JA 113 1 ? 12 
HELX_P HELX_P231 AZ6 ASP JA 134 ? ARG JA 152 ? ASP JA 134 ARG JA 152 1 ? 19 
HELX_P HELX_P232 AZ7 ASN KA 16  ? ARG KA 36  ? ASN KA 16  ARG KA 36  1 ? 21 
HELX_P HELX_P233 AZ8 ASN KA 67  ? HIS KA 85  ? ASN KA 67  HIS KA 85  1 ? 19 
HELX_P HELX_P234 AZ9 ARG KA 88  ? GLU KA 90  ? ARG KA 88  GLU KA 90  5 ? 3  
HELX_P HELX_P235 BA1 GLY KA 99  ? TRP KA 101 ? GLY KA 99  TRP KA 101 5 ? 3  
HELX_P HELX_P236 BA2 GLU KA 102 ? ARG KA 112 ? GLU KA 102 ARG KA 112 1 ? 11 
HELX_P HELX_P237 BA3 ILE KA 136 ? ARG KA 152 ? ILE KA 136 ARG KA 152 1 ? 17 
HELX_P HELX_P238 BA4 GLU LA 4   ? ALA LA 10  ? GLU LA 4   ALA LA 10  1 ? 7  
HELX_P HELX_P239 BA5 ASN LA 16  ? ARG LA 36  ? ASN LA 16  ARG LA 36  1 ? 21 
HELX_P HELX_P240 BA6 ASN LA 67  ? HIS LA 85  ? ASN LA 67  HIS LA 85  1 ? 19 
HELX_P HELX_P241 BA7 ARG LA 88  ? GLU LA 90  ? ARG LA 88  GLU LA 90  5 ? 3  
HELX_P HELX_P242 BA8 GLY LA 99  ? TRP LA 101 ? GLY LA 99  TRP LA 101 5 ? 3  
HELX_P HELX_P243 BA9 GLU LA 102 ? ARG LA 112 ? GLU LA 102 ARG LA 112 1 ? 11 
HELX_P HELX_P244 BB1 ASP LA 134 ? ARG LA 152 ? ASP LA 134 ARG LA 152 1 ? 19 
HELX_P HELX_P245 BB2 LYS MA 17  ? ARG MA 36  ? LYS MA 17  ARG MA 36  1 ? 20 
HELX_P HELX_P246 BB3 ASN MA 67  ? HIS MA 85  ? ASN MA 67  HIS MA 85  1 ? 19 
HELX_P HELX_P247 BB4 ARG MA 88  ? GLU MA 90  ? ARG MA 88  GLU MA 90  5 ? 3  
HELX_P HELX_P248 BB5 GLY MA 99  ? TRP MA 101 ? GLY MA 99  TRP MA 101 5 ? 3  
HELX_P HELX_P249 BB6 GLU MA 102 ? ARG MA 112 ? GLU MA 102 ARG MA 112 1 ? 11 
HELX_P HELX_P250 BB7 ASP MA 134 ? ARG MA 152 ? ASP MA 134 ARG MA 152 1 ? 19 
HELX_P HELX_P251 BB8 ASN NA 16  ? ARG NA 36  ? ASN NA 16  ARG NA 36  1 ? 21 
HELX_P HELX_P252 BB9 ASN NA 67  ? HIS NA 85  ? ASN NA 67  HIS NA 85  1 ? 19 
HELX_P HELX_P253 BC1 ARG NA 88  ? GLU NA 90  ? ARG NA 88  GLU NA 90  5 ? 3  
HELX_P HELX_P254 BC2 GLY NA 99  ? TRP NA 101 ? GLY NA 99  TRP NA 101 5 ? 3  
HELX_P HELX_P255 BC3 GLU NA 102 ? ARG NA 112 ? GLU NA 102 ARG NA 112 1 ? 11 
HELX_P HELX_P256 BC4 ASP NA 134 ? ARG NA 152 ? ASP NA 134 ARG NA 152 1 ? 19 
HELX_P HELX_P257 BC5 ALA OA 6   ? GLY OA 11  ? ALA OA 6   GLY OA 11  1 ? 6  
HELX_P HELX_P258 BC6 ASN OA 16  ? ARG OA 36  ? ASN OA 16  ARG OA 36  1 ? 21 
HELX_P HELX_P259 BC7 ASN OA 67  ? HIS OA 85  ? ASN OA 67  HIS OA 85  1 ? 19 
HELX_P HELX_P260 BC8 ARG OA 88  ? GLU OA 90  ? ARG OA 88  GLU OA 90  5 ? 3  
HELX_P HELX_P261 BC9 GLY OA 99  ? TRP OA 101 ? GLY OA 99  TRP OA 101 5 ? 3  
HELX_P HELX_P262 BD1 GLU OA 102 ? LYS OA 113 ? GLU OA 102 LYS OA 113 1 ? 12 
HELX_P HELX_P263 BD2 ASP OA 134 ? ARG OA 152 ? ASP OA 134 ARG OA 152 1 ? 19 
HELX_P HELX_P264 BD3 ASN PA 16  ? ARG PA 36  ? ASN PA 16  ARG PA 36  1 ? 21 
HELX_P HELX_P265 BD4 ASN PA 67  ? HIS PA 85  ? ASN PA 67  HIS PA 85  1 ? 19 
HELX_P HELX_P266 BD5 ARG PA 88  ? GLU PA 90  ? ARG PA 88  GLU PA 90  5 ? 3  
HELX_P HELX_P267 BD6 GLY PA 99  ? TRP PA 101 ? GLY PA 99  TRP PA 101 5 ? 3  
HELX_P HELX_P268 BD7 GLU PA 102 ? ARG PA 112 ? GLU PA 102 ARG PA 112 1 ? 11 
HELX_P HELX_P269 BD8 ILE PA 136 ? ARG PA 152 ? ILE PA 136 ARG PA 152 1 ? 17 
HELX_P HELX_P270 BD9 GLU QA 4   ? ALA QA 10  ? GLU QA 4   ALA QA 10  1 ? 7  
HELX_P HELX_P271 BE1 ASN QA 16  ? ARG QA 36  ? ASN QA 16  ARG QA 36  1 ? 21 
HELX_P HELX_P272 BE2 ASN QA 67  ? HIS QA 85  ? ASN QA 67  HIS QA 85  1 ? 19 
HELX_P HELX_P273 BE3 ARG QA 88  ? GLU QA 90  ? ARG QA 88  GLU QA 90  5 ? 3  
HELX_P HELX_P274 BE4 GLY QA 99  ? TRP QA 101 ? GLY QA 99  TRP QA 101 5 ? 3  
HELX_P HELX_P275 BE5 GLU QA 102 ? ARG QA 112 ? GLU QA 102 ARG QA 112 1 ? 11 
HELX_P HELX_P276 BE6 ASP QA 134 ? ARG QA 152 ? ASP QA 134 ARG QA 152 1 ? 19 
HELX_P HELX_P277 BE7 LYS RA 17  ? ARG RA 36  ? LYS RA 17  ARG RA 36  1 ? 20 
HELX_P HELX_P278 BE8 ASN RA 67  ? HIS RA 85  ? ASN RA 67  HIS RA 85  1 ? 19 
HELX_P HELX_P279 BE9 ARG RA 88  ? GLU RA 90  ? ARG RA 88  GLU RA 90  5 ? 3  
HELX_P HELX_P280 BF1 GLY RA 99  ? TRP RA 101 ? GLY RA 99  TRP RA 101 5 ? 3  
HELX_P HELX_P281 BF2 GLU RA 102 ? ARG RA 112 ? GLU RA 102 ARG RA 112 1 ? 11 
HELX_P HELX_P282 BF3 ASP RA 134 ? ARG RA 152 ? ASP RA 134 ARG RA 152 1 ? 19 
HELX_P HELX_P283 BF4 ASN SA 16  ? ARG SA 36  ? ASN SA 16  ARG SA 36  1 ? 21 
HELX_P HELX_P284 BF5 ASN SA 67  ? HIS SA 85  ? ASN SA 67  HIS SA 85  1 ? 19 
HELX_P HELX_P285 BF6 ARG SA 88  ? GLU SA 90  ? ARG SA 88  GLU SA 90  5 ? 3  
HELX_P HELX_P286 BF7 GLY SA 99  ? TRP SA 101 ? GLY SA 99  TRP SA 101 5 ? 3  
HELX_P HELX_P287 BF8 GLU SA 102 ? ARG SA 112 ? GLU SA 102 ARG SA 112 1 ? 11 
HELX_P HELX_P288 BF9 ASP SA 134 ? ARG SA 152 ? ASP SA 134 ARG SA 152 1 ? 19 
HELX_P HELX_P289 BG1 ALA TA 6   ? GLY TA 11  ? ALA TA 6   GLY TA 11  1 ? 6  
HELX_P HELX_P290 BG2 ASN TA 16  ? ARG TA 36  ? ASN TA 16  ARG TA 36  1 ? 21 
HELX_P HELX_P291 BG3 ASN TA 67  ? HIS TA 85  ? ASN TA 67  HIS TA 85  1 ? 19 
HELX_P HELX_P292 BG4 ARG TA 88  ? GLU TA 90  ? ARG TA 88  GLU TA 90  5 ? 3  
HELX_P HELX_P293 BG5 GLY TA 99  ? TRP TA 101 ? GLY TA 99  TRP TA 101 5 ? 3  
HELX_P HELX_P294 BG6 GLU TA 102 ? LYS TA 113 ? GLU TA 102 LYS TA 113 1 ? 12 
HELX_P HELX_P295 BG7 ASP TA 134 ? ARG TA 152 ? ASP TA 134 ARG TA 152 1 ? 19 
HELX_P HELX_P296 BG8 ASN UA 16  ? ARG UA 36  ? ASN UA 16  ARG UA 36  1 ? 21 
HELX_P HELX_P297 BG9 ASN UA 67  ? HIS UA 85  ? ASN UA 67  HIS UA 85  1 ? 19 
HELX_P HELX_P298 BH1 ARG UA 88  ? GLU UA 90  ? ARG UA 88  GLU UA 90  5 ? 3  
HELX_P HELX_P299 BH2 GLY UA 99  ? TRP UA 101 ? GLY UA 99  TRP UA 101 5 ? 3  
HELX_P HELX_P300 BH3 GLU UA 102 ? ARG UA 112 ? GLU UA 102 ARG UA 112 1 ? 11 
HELX_P HELX_P301 BH4 ILE UA 136 ? ARG UA 152 ? ILE UA 136 ARG UA 152 1 ? 17 
HELX_P HELX_P302 BH5 GLU VA 4   ? ALA VA 10  ? GLU VA 4   ALA VA 10  1 ? 7  
HELX_P HELX_P303 BH6 ASN VA 16  ? ARG VA 36  ? ASN VA 16  ARG VA 36  1 ? 21 
HELX_P HELX_P304 BH7 ASN VA 67  ? HIS VA 85  ? ASN VA 67  HIS VA 85  1 ? 19 
HELX_P HELX_P305 BH8 ARG VA 88  ? GLU VA 90  ? ARG VA 88  GLU VA 90  5 ? 3  
HELX_P HELX_P306 BH9 GLY VA 99  ? TRP VA 101 ? GLY VA 99  TRP VA 101 5 ? 3  
HELX_P HELX_P307 BI1 GLU VA 102 ? ARG VA 112 ? GLU VA 102 ARG VA 112 1 ? 11 
HELX_P HELX_P308 BI2 ASP VA 134 ? ARG VA 152 ? ASP VA 134 ARG VA 152 1 ? 19 
HELX_P HELX_P309 BI3 LYS WA 17  ? ARG WA 36  ? LYS WA 17  ARG WA 36  1 ? 20 
HELX_P HELX_P310 BI4 ASN WA 67  ? HIS WA 85  ? ASN WA 67  HIS WA 85  1 ? 19 
HELX_P HELX_P311 BI5 ARG WA 88  ? GLU WA 90  ? ARG WA 88  GLU WA 90  5 ? 3  
HELX_P HELX_P312 BI6 GLY WA 99  ? TRP WA 101 ? GLY WA 99  TRP WA 101 5 ? 3  
HELX_P HELX_P313 BI7 GLU WA 102 ? ARG WA 112 ? GLU WA 102 ARG WA 112 1 ? 11 
HELX_P HELX_P314 BI8 ASP WA 134 ? ARG WA 152 ? ASP WA 134 ARG WA 152 1 ? 19 
HELX_P HELX_P315 BI9 ASN XA 16  ? ARG XA 36  ? ASN XA 16  ARG XA 36  1 ? 21 
HELX_P HELX_P316 BJ1 ASN XA 67  ? HIS XA 85  ? ASN XA 67  HIS XA 85  1 ? 19 
HELX_P HELX_P317 BJ2 ARG XA 88  ? GLU XA 90  ? ARG XA 88  GLU XA 90  5 ? 3  
HELX_P HELX_P318 BJ3 GLY XA 99  ? TRP XA 101 ? GLY XA 99  TRP XA 101 5 ? 3  
HELX_P HELX_P319 BJ4 GLU XA 102 ? ARG XA 112 ? GLU XA 102 ARG XA 112 1 ? 11 
HELX_P HELX_P320 BJ5 ASP XA 134 ? ARG XA 152 ? ASP XA 134 ARG XA 152 1 ? 19 
HELX_P HELX_P321 BJ6 ALA YA 6   ? GLY YA 11  ? ALA YA 6   GLY YA 11  1 ? 6  
HELX_P HELX_P322 BJ7 ASN YA 16  ? ARG YA 36  ? ASN YA 16  ARG YA 36  1 ? 21 
HELX_P HELX_P323 BJ8 ASN YA 67  ? HIS YA 85  ? ASN YA 67  HIS YA 85  1 ? 19 
HELX_P HELX_P324 BJ9 ARG YA 88  ? GLU YA 90  ? ARG YA 88  GLU YA 90  5 ? 3  
HELX_P HELX_P325 BK1 GLY YA 99  ? TRP YA 101 ? GLY YA 99  TRP YA 101 5 ? 3  
HELX_P HELX_P326 BK2 GLU YA 102 ? LYS YA 113 ? GLU YA 102 LYS YA 113 1 ? 12 
HELX_P HELX_P327 BK3 ASP YA 134 ? ARG YA 152 ? ASP YA 134 ARG YA 152 1 ? 19 
HELX_P HELX_P328 BK4 ASN ZA 16  ? ARG ZA 36  ? ASN ZA 16  ARG ZA 36  1 ? 21 
HELX_P HELX_P329 BK5 ASN ZA 67  ? HIS ZA 85  ? ASN ZA 67  HIS ZA 85  1 ? 19 
HELX_P HELX_P330 BK6 ARG ZA 88  ? GLU ZA 90  ? ARG ZA 88  GLU ZA 90  5 ? 3  
HELX_P HELX_P331 BK7 GLY ZA 99  ? TRP ZA 101 ? GLY ZA 99  TRP ZA 101 5 ? 3  
HELX_P HELX_P332 BK8 GLU ZA 102 ? ARG ZA 112 ? GLU ZA 102 ARG ZA 112 1 ? 11 
HELX_P HELX_P333 BK9 ILE ZA 136 ? ARG ZA 152 ? ILE ZA 136 ARG ZA 152 1 ? 17 
HELX_P HELX_P334 BL1 GLU AB 4   ? ALA AB 10  ? GLU AB 4   ALA AB 10  1 ? 7  
HELX_P HELX_P335 BL2 ASN AB 16  ? ARG AB 36  ? ASN AB 16  ARG AB 36  1 ? 21 
HELX_P HELX_P336 BL3 ASN AB 67  ? HIS AB 85  ? ASN AB 67  HIS AB 85  1 ? 19 
HELX_P HELX_P337 BL4 ARG AB 88  ? GLU AB 90  ? ARG AB 88  GLU AB 90  5 ? 3  
HELX_P HELX_P338 BL5 GLY AB 99  ? TRP AB 101 ? GLY AB 99  TRP AB 101 5 ? 3  
HELX_P HELX_P339 BL6 GLU AB 102 ? ARG AB 112 ? GLU AB 102 ARG AB 112 1 ? 11 
HELX_P HELX_P340 BL7 ASP AB 134 ? ARG AB 152 ? ASP AB 134 ARG AB 152 1 ? 19 
HELX_P HELX_P341 BL8 LYS BB 17  ? ARG BB 36  ? LYS BB 17  ARG BB 36  1 ? 20 
HELX_P HELX_P342 BL9 ASN BB 67  ? HIS BB 85  ? ASN BB 67  HIS BB 85  1 ? 19 
HELX_P HELX_P343 BM1 ARG BB 88  ? GLU BB 90  ? ARG BB 88  GLU BB 90  5 ? 3  
HELX_P HELX_P344 BM2 GLY BB 99  ? TRP BB 101 ? GLY BB 99  TRP BB 101 5 ? 3  
HELX_P HELX_P345 BM3 GLU BB 102 ? ARG BB 112 ? GLU BB 102 ARG BB 112 1 ? 11 
HELX_P HELX_P346 BM4 ASP BB 134 ? ARG BB 152 ? ASP BB 134 ARG BB 152 1 ? 19 
HELX_P HELX_P347 BM5 ASN CB 16  ? ARG CB 36  ? ASN CB 16  ARG CB 36  1 ? 21 
HELX_P HELX_P348 BM6 ASN CB 67  ? HIS CB 85  ? ASN CB 67  HIS CB 85  1 ? 19 
HELX_P HELX_P349 BM7 ARG CB 88  ? GLU CB 90  ? ARG CB 88  GLU CB 90  5 ? 3  
HELX_P HELX_P350 BM8 GLY CB 99  ? TRP CB 101 ? GLY CB 99  TRP CB 101 5 ? 3  
HELX_P HELX_P351 BM9 GLU CB 102 ? ARG CB 112 ? GLU CB 102 ARG CB 112 1 ? 11 
HELX_P HELX_P352 BN1 ASP CB 134 ? ARG CB 152 ? ASP CB 134 ARG CB 152 1 ? 19 
HELX_P HELX_P353 BN2 ALA DB 6   ? GLY DB 11  ? ALA DB 6   GLY DB 11  1 ? 6  
HELX_P HELX_P354 BN3 ASN DB 16  ? ARG DB 36  ? ASN DB 16  ARG DB 36  1 ? 21 
HELX_P HELX_P355 BN4 ASN DB 67  ? HIS DB 85  ? ASN DB 67  HIS DB 85  1 ? 19 
HELX_P HELX_P356 BN5 ARG DB 88  ? GLU DB 90  ? ARG DB 88  GLU DB 90  5 ? 3  
HELX_P HELX_P357 BN6 GLY DB 99  ? TRP DB 101 ? GLY DB 99  TRP DB 101 5 ? 3  
HELX_P HELX_P358 BN7 GLU DB 102 ? LYS DB 113 ? GLU DB 102 LYS DB 113 1 ? 12 
HELX_P HELX_P359 BN8 ASP DB 134 ? ARG DB 152 ? ASP DB 134 ARG DB 152 1 ? 19 
HELX_P HELX_P360 BN9 ASN EB 16  ? ARG EB 36  ? ASN EB 16  ARG EB 36  1 ? 21 
HELX_P HELX_P361 BO1 ASN EB 67  ? HIS EB 85  ? ASN EB 67  HIS EB 85  1 ? 19 
HELX_P HELX_P362 BO2 ARG EB 88  ? GLU EB 90  ? ARG EB 88  GLU EB 90  5 ? 3  
HELX_P HELX_P363 BO3 GLY EB 99  ? TRP EB 101 ? GLY EB 99  TRP EB 101 5 ? 3  
HELX_P HELX_P364 BO4 GLU EB 102 ? ARG EB 112 ? GLU EB 102 ARG EB 112 1 ? 11 
HELX_P HELX_P365 BO5 ILE EB 136 ? ARG EB 152 ? ILE EB 136 ARG EB 152 1 ? 17 
HELX_P HELX_P366 BO6 GLU FB 4   ? ALA FB 10  ? GLU FB 4   ALA FB 10  1 ? 7  
HELX_P HELX_P367 BO7 ASN FB 16  ? ARG FB 36  ? ASN FB 16  ARG FB 36  1 ? 21 
HELX_P HELX_P368 BO8 ASN FB 67  ? HIS FB 85  ? ASN FB 67  HIS FB 85  1 ? 19 
HELX_P HELX_P369 BO9 ARG FB 88  ? GLU FB 90  ? ARG FB 88  GLU FB 90  5 ? 3  
HELX_P HELX_P370 BP1 GLY FB 99  ? TRP FB 101 ? GLY FB 99  TRP FB 101 5 ? 3  
HELX_P HELX_P371 BP2 GLU FB 102 ? ARG FB 112 ? GLU FB 102 ARG FB 112 1 ? 11 
HELX_P HELX_P372 BP3 ASP FB 134 ? ARG FB 152 ? ASP FB 134 ARG FB 152 1 ? 19 
HELX_P HELX_P373 BP4 LYS GB 17  ? ARG GB 36  ? LYS GB 17  ARG GB 36  1 ? 20 
HELX_P HELX_P374 BP5 ASN GB 67  ? HIS GB 85  ? ASN GB 67  HIS GB 85  1 ? 19 
HELX_P HELX_P375 BP6 ARG GB 88  ? GLU GB 90  ? ARG GB 88  GLU GB 90  5 ? 3  
HELX_P HELX_P376 BP7 GLY GB 99  ? TRP GB 101 ? GLY GB 99  TRP GB 101 5 ? 3  
HELX_P HELX_P377 BP8 GLU GB 102 ? ARG GB 112 ? GLU GB 102 ARG GB 112 1 ? 11 
HELX_P HELX_P378 BP9 ASP GB 134 ? ARG GB 152 ? ASP GB 134 ARG GB 152 1 ? 19 
HELX_P HELX_P379 BQ1 ASN HB 16  ? ARG HB 36  ? ASN HB 16  ARG HB 36  1 ? 21 
HELX_P HELX_P380 BQ2 ASN HB 67  ? HIS HB 85  ? ASN HB 67  HIS HB 85  1 ? 19 
HELX_P HELX_P381 BQ3 ARG HB 88  ? GLU HB 90  ? ARG HB 88  GLU HB 90  5 ? 3  
HELX_P HELX_P382 BQ4 GLY HB 99  ? TRP HB 101 ? GLY HB 99  TRP HB 101 5 ? 3  
HELX_P HELX_P383 BQ5 GLU HB 102 ? ARG HB 112 ? GLU HB 102 ARG HB 112 1 ? 11 
HELX_P HELX_P384 BQ6 ASP HB 134 ? ARG HB 152 ? ASP HB 134 ARG HB 152 1 ? 19 
HELX_P HELX_P385 BQ7 ALA IB 6   ? GLY IB 11  ? ALA IB 6   GLY IB 11  1 ? 6  
HELX_P HELX_P386 BQ8 ASN IB 16  ? ARG IB 36  ? ASN IB 16  ARG IB 36  1 ? 21 
HELX_P HELX_P387 BQ9 ASN IB 67  ? HIS IB 85  ? ASN IB 67  HIS IB 85  1 ? 19 
HELX_P HELX_P388 BR1 ARG IB 88  ? GLU IB 90  ? ARG IB 88  GLU IB 90  5 ? 3  
HELX_P HELX_P389 BR2 GLY IB 99  ? TRP IB 101 ? GLY IB 99  TRP IB 101 5 ? 3  
HELX_P HELX_P390 BR3 GLU IB 102 ? LYS IB 113 ? GLU IB 102 LYS IB 113 1 ? 12 
HELX_P HELX_P391 BR4 ASP IB 134 ? ARG IB 152 ? ASP IB 134 ARG IB 152 1 ? 19 
HELX_P HELX_P392 BR5 ASN JB 16  ? ARG JB 36  ? ASN JB 16  ARG JB 36  1 ? 21 
HELX_P HELX_P393 BR6 ASN JB 67  ? HIS JB 85  ? ASN JB 67  HIS JB 85  1 ? 19 
HELX_P HELX_P394 BR7 ARG JB 88  ? GLU JB 90  ? ARG JB 88  GLU JB 90  5 ? 3  
HELX_P HELX_P395 BR8 GLY JB 99  ? TRP JB 101 ? GLY JB 99  TRP JB 101 5 ? 3  
HELX_P HELX_P396 BR9 GLU JB 102 ? ARG JB 112 ? GLU JB 102 ARG JB 112 1 ? 11 
HELX_P HELX_P397 BS1 ILE JB 136 ? ARG JB 152 ? ILE JB 136 ARG JB 152 1 ? 17 
HELX_P HELX_P398 BS2 GLU KB 4   ? ALA KB 10  ? GLU KB 4   ALA KB 10  1 ? 7  
HELX_P HELX_P399 BS3 ASN KB 16  ? ARG KB 36  ? ASN KB 16  ARG KB 36  1 ? 21 
HELX_P HELX_P400 BS4 ASN KB 67  ? HIS KB 85  ? ASN KB 67  HIS KB 85  1 ? 19 
HELX_P HELX_P401 BS5 ARG KB 88  ? GLU KB 90  ? ARG KB 88  GLU KB 90  5 ? 3  
HELX_P HELX_P402 BS6 GLY KB 99  ? TRP KB 101 ? GLY KB 99  TRP KB 101 5 ? 3  
HELX_P HELX_P403 BS7 GLU KB 102 ? ARG KB 112 ? GLU KB 102 ARG KB 112 1 ? 11 
HELX_P HELX_P404 BS8 ASP KB 134 ? ARG KB 152 ? ASP KB 134 ARG KB 152 1 ? 19 
HELX_P HELX_P405 BS9 LYS LB 17  ? ARG LB 36  ? LYS LB 17  ARG LB 36  1 ? 20 
HELX_P HELX_P406 BT1 ASN LB 67  ? HIS LB 85  ? ASN LB 67  HIS LB 85  1 ? 19 
HELX_P HELX_P407 BT2 ARG LB 88  ? GLU LB 90  ? ARG LB 88  GLU LB 90  5 ? 3  
HELX_P HELX_P408 BT3 GLY LB 99  ? TRP LB 101 ? GLY LB 99  TRP LB 101 5 ? 3  
HELX_P HELX_P409 BT4 GLU LB 102 ? ARG LB 112 ? GLU LB 102 ARG LB 112 1 ? 11 
HELX_P HELX_P410 BT5 ASP LB 134 ? ARG LB 152 ? ASP LB 134 ARG LB 152 1 ? 19 
HELX_P HELX_P411 BT6 ASN MB 16  ? ARG MB 36  ? ASN MB 16  ARG MB 36  1 ? 21 
HELX_P HELX_P412 BT7 ASN MB 67  ? HIS MB 85  ? ASN MB 67  HIS MB 85  1 ? 19 
HELX_P HELX_P413 BT8 ARG MB 88  ? GLU MB 90  ? ARG MB 88  GLU MB 90  5 ? 3  
HELX_P HELX_P414 BT9 GLY MB 99  ? TRP MB 101 ? GLY MB 99  TRP MB 101 5 ? 3  
HELX_P HELX_P415 BU1 GLU MB 102 ? ARG MB 112 ? GLU MB 102 ARG MB 112 1 ? 11 
HELX_P HELX_P416 BU2 ASP MB 134 ? ARG MB 152 ? ASP MB 134 ARG MB 152 1 ? 19 
HELX_P HELX_P417 BU3 ALA NB 6   ? GLY NB 11  ? ALA NB 6   GLY NB 11  1 ? 6  
HELX_P HELX_P418 BU4 ASN NB 16  ? ARG NB 36  ? ASN NB 16  ARG NB 36  1 ? 21 
HELX_P HELX_P419 BU5 ASN NB 67  ? HIS NB 85  ? ASN NB 67  HIS NB 85  1 ? 19 
HELX_P HELX_P420 BU6 ARG NB 88  ? GLU NB 90  ? ARG NB 88  GLU NB 90  5 ? 3  
HELX_P HELX_P421 BU7 GLY NB 99  ? TRP NB 101 ? GLY NB 99  TRP NB 101 5 ? 3  
HELX_P HELX_P422 BU8 GLU NB 102 ? LYS NB 113 ? GLU NB 102 LYS NB 113 1 ? 12 
HELX_P HELX_P423 BU9 ASP NB 134 ? ARG NB 152 ? ASP NB 134 ARG NB 152 1 ? 19 
HELX_P HELX_P424 BV1 ASN OB 16  ? ARG OB 36  ? ASN OB 16  ARG OB 36  1 ? 21 
HELX_P HELX_P425 BV2 ASN OB 67  ? HIS OB 85  ? ASN OB 67  HIS OB 85  1 ? 19 
HELX_P HELX_P426 BV3 ARG OB 88  ? GLU OB 90  ? ARG OB 88  GLU OB 90  5 ? 3  
HELX_P HELX_P427 BV4 GLY OB 99  ? TRP OB 101 ? GLY OB 99  TRP OB 101 5 ? 3  
HELX_P HELX_P428 BV5 GLU OB 102 ? ARG OB 112 ? GLU OB 102 ARG OB 112 1 ? 11 
HELX_P HELX_P429 BV6 ILE OB 136 ? ARG OB 152 ? ILE OB 136 ARG OB 152 1 ? 17 
HELX_P HELX_P430 BV7 GLU PB 4   ? ALA PB 10  ? GLU PB 4   ALA PB 10  1 ? 7  
HELX_P HELX_P431 BV8 ASN PB 16  ? ARG PB 36  ? ASN PB 16  ARG PB 36  1 ? 21 
HELX_P HELX_P432 BV9 ASN PB 67  ? HIS PB 85  ? ASN PB 67  HIS PB 85  1 ? 19 
HELX_P HELX_P433 BW1 ARG PB 88  ? GLU PB 90  ? ARG PB 88  GLU PB 90  5 ? 3  
HELX_P HELX_P434 BW2 GLY PB 99  ? TRP PB 101 ? GLY PB 99  TRP PB 101 5 ? 3  
HELX_P HELX_P435 BW3 GLU PB 102 ? ARG PB 112 ? GLU PB 102 ARG PB 112 1 ? 11 
HELX_P HELX_P436 BW4 ASP PB 134 ? ARG PB 152 ? ASP PB 134 ARG PB 152 1 ? 19 
HELX_P HELX_P437 BW5 LYS QB 17  ? ARG QB 36  ? LYS QB 17  ARG QB 36  1 ? 20 
HELX_P HELX_P438 BW6 ASN QB 67  ? HIS QB 85  ? ASN QB 67  HIS QB 85  1 ? 19 
HELX_P HELX_P439 BW7 ARG QB 88  ? GLU QB 90  ? ARG QB 88  GLU QB 90  5 ? 3  
HELX_P HELX_P440 BW8 GLY QB 99  ? TRP QB 101 ? GLY QB 99  TRP QB 101 5 ? 3  
HELX_P HELX_P441 BW9 GLU QB 102 ? ARG QB 112 ? GLU QB 102 ARG QB 112 1 ? 11 
HELX_P HELX_P442 BX1 ASP QB 134 ? ARG QB 152 ? ASP QB 134 ARG QB 152 1 ? 19 
HELX_P HELX_P443 BX2 ASN RB 16  ? ARG RB 36  ? ASN RB 16  ARG RB 36  1 ? 21 
HELX_P HELX_P444 BX3 ASN RB 67  ? HIS RB 85  ? ASN RB 67  HIS RB 85  1 ? 19 
HELX_P HELX_P445 BX4 ARG RB 88  ? GLU RB 90  ? ARG RB 88  GLU RB 90  5 ? 3  
HELX_P HELX_P446 BX5 GLY RB 99  ? TRP RB 101 ? GLY RB 99  TRP RB 101 5 ? 3  
HELX_P HELX_P447 BX6 GLU RB 102 ? ARG RB 112 ? GLU RB 102 ARG RB 112 1 ? 11 
HELX_P HELX_P448 BX7 ASP RB 134 ? ARG RB 152 ? ASP RB 134 ARG RB 152 1 ? 19 
HELX_P HELX_P449 BX8 ALA SB 6   ? GLY SB 11  ? ALA SB 6   GLY SB 11  1 ? 6  
HELX_P HELX_P450 BX9 ASN SB 16  ? ARG SB 36  ? ASN SB 16  ARG SB 36  1 ? 21 
HELX_P HELX_P451 BY1 ASN SB 67  ? HIS SB 85  ? ASN SB 67  HIS SB 85  1 ? 19 
HELX_P HELX_P452 BY2 ARG SB 88  ? GLU SB 90  ? ARG SB 88  GLU SB 90  5 ? 3  
HELX_P HELX_P453 BY3 GLY SB 99  ? TRP SB 101 ? GLY SB 99  TRP SB 101 5 ? 3  
HELX_P HELX_P454 BY4 GLU SB 102 ? LYS SB 113 ? GLU SB 102 LYS SB 113 1 ? 12 
HELX_P HELX_P455 BY5 ASP SB 134 ? ARG SB 152 ? ASP SB 134 ARG SB 152 1 ? 19 
HELX_P HELX_P456 BY6 ASN TB 16  ? ARG TB 36  ? ASN TB 16  ARG TB 36  1 ? 21 
HELX_P HELX_P457 BY7 ASN TB 67  ? HIS TB 85  ? ASN TB 67  HIS TB 85  1 ? 19 
HELX_P HELX_P458 BY8 ARG TB 88  ? GLU TB 90  ? ARG TB 88  GLU TB 90  5 ? 3  
HELX_P HELX_P459 BY9 GLY TB 99  ? TRP TB 101 ? GLY TB 99  TRP TB 101 5 ? 3  
HELX_P HELX_P460 BZ1 GLU TB 102 ? ARG TB 112 ? GLU TB 102 ARG TB 112 1 ? 11 
HELX_P HELX_P461 BZ2 ILE TB 136 ? ARG TB 152 ? ILE TB 136 ARG TB 152 1 ? 17 
HELX_P HELX_P462 BZ3 GLU UB 4   ? ALA UB 10  ? GLU UB 4   ALA UB 10  1 ? 7  
HELX_P HELX_P463 BZ4 ASN UB 16  ? ARG UB 36  ? ASN UB 16  ARG UB 36  1 ? 21 
HELX_P HELX_P464 BZ5 ASN UB 67  ? HIS UB 85  ? ASN UB 67  HIS UB 85  1 ? 19 
HELX_P HELX_P465 BZ6 ARG UB 88  ? GLU UB 90  ? ARG UB 88  GLU UB 90  5 ? 3  
HELX_P HELX_P466 BZ7 GLY UB 99  ? TRP UB 101 ? GLY UB 99  TRP UB 101 5 ? 3  
HELX_P HELX_P467 BZ8 GLU UB 102 ? ARG UB 112 ? GLU UB 102 ARG UB 112 1 ? 11 
HELX_P HELX_P468 BZ9 ASP UB 134 ? ARG UB 152 ? ASP UB 134 ARG UB 152 1 ? 19 
HELX_P HELX_P469 CA1 LYS VB 17  ? ARG VB 36  ? LYS VB 17  ARG VB 36  1 ? 20 
HELX_P HELX_P470 CA2 ASN VB 67  ? HIS VB 85  ? ASN VB 67  HIS VB 85  1 ? 19 
HELX_P HELX_P471 CA3 ARG VB 88  ? GLU VB 90  ? ARG VB 88  GLU VB 90  5 ? 3  
HELX_P HELX_P472 CA4 GLY VB 99  ? TRP VB 101 ? GLY VB 99  TRP VB 101 5 ? 3  
HELX_P HELX_P473 CA5 GLU VB 102 ? ARG VB 112 ? GLU VB 102 ARG VB 112 1 ? 11 
HELX_P HELX_P474 CA6 ASP VB 134 ? ARG VB 152 ? ASP VB 134 ARG VB 152 1 ? 19 
HELX_P HELX_P475 CA7 ASN WB 16  ? ARG WB 36  ? ASN WB 16  ARG WB 36  1 ? 21 
HELX_P HELX_P476 CA8 ASN WB 67  ? HIS WB 85  ? ASN WB 67  HIS WB 85  1 ? 19 
HELX_P HELX_P477 CA9 ARG WB 88  ? GLU WB 90  ? ARG WB 88  GLU WB 90  5 ? 3  
HELX_P HELX_P478 CB1 GLY WB 99  ? TRP WB 101 ? GLY WB 99  TRP WB 101 5 ? 3  
HELX_P HELX_P479 CB2 GLU WB 102 ? ARG WB 112 ? GLU WB 102 ARG WB 112 1 ? 11 
HELX_P HELX_P480 CB3 ASP WB 134 ? ARG WB 152 ? ASP WB 134 ARG WB 152 1 ? 19 
HELX_P HELX_P481 CB4 ALA XB 6   ? GLY XB 11  ? ALA XB 6   GLY XB 11  1 ? 6  
HELX_P HELX_P482 CB5 ASN XB 16  ? ARG XB 36  ? ASN XB 16  ARG XB 36  1 ? 21 
HELX_P HELX_P483 CB6 ASN XB 67  ? HIS XB 85  ? ASN XB 67  HIS XB 85  1 ? 19 
HELX_P HELX_P484 CB7 ARG XB 88  ? GLU XB 90  ? ARG XB 88  GLU XB 90  5 ? 3  
HELX_P HELX_P485 CB8 GLY XB 99  ? TRP XB 101 ? GLY XB 99  TRP XB 101 5 ? 3  
HELX_P HELX_P486 CB9 GLU XB 102 ? LYS XB 113 ? GLU XB 102 LYS XB 113 1 ? 12 
HELX_P HELX_P487 CC1 ASP XB 134 ? ARG XB 152 ? ASP XB 134 ARG XB 152 1 ? 19 
HELX_P HELX_P488 CC2 ASN YB 16  ? ARG YB 36  ? ASN YB 16  ARG YB 36  1 ? 21 
HELX_P HELX_P489 CC3 ASN YB 67  ? HIS YB 85  ? ASN YB 67  HIS YB 85  1 ? 19 
HELX_P HELX_P490 CC4 ARG YB 88  ? GLU YB 90  ? ARG YB 88  GLU YB 90  5 ? 3  
HELX_P HELX_P491 CC5 GLY YB 99  ? TRP YB 101 ? GLY YB 99  TRP YB 101 5 ? 3  
HELX_P HELX_P492 CC6 GLU YB 102 ? ARG YB 112 ? GLU YB 102 ARG YB 112 1 ? 11 
HELX_P HELX_P493 CC7 ILE YB 136 ? ARG YB 152 ? ILE YB 136 ARG YB 152 1 ? 17 
HELX_P HELX_P494 CC8 GLU ZB 4   ? ALA ZB 10  ? GLU ZB 4   ALA ZB 10  1 ? 7  
HELX_P HELX_P495 CC9 ASN ZB 16  ? ARG ZB 36  ? ASN ZB 16  ARG ZB 36  1 ? 21 
HELX_P HELX_P496 CD1 ASN ZB 67  ? HIS ZB 85  ? ASN ZB 67  HIS ZB 85  1 ? 19 
HELX_P HELX_P497 CD2 ARG ZB 88  ? GLU ZB 90  ? ARG ZB 88  GLU ZB 90  5 ? 3  
HELX_P HELX_P498 CD3 GLY ZB 99  ? TRP ZB 101 ? GLY ZB 99  TRP ZB 101 5 ? 3  
HELX_P HELX_P499 CD4 GLU ZB 102 ? ARG ZB 112 ? GLU ZB 102 ARG ZB 112 1 ? 11 
HELX_P HELX_P500 CD5 ASP ZB 134 ? ARG ZB 152 ? ASP ZB 134 ARG ZB 152 1 ? 19 
HELX_P HELX_P501 CD6 LYS AC 17  ? ARG AC 36  ? LYS AC 17  ARG AC 36  1 ? 20 
HELX_P HELX_P502 CD7 ASN AC 67  ? HIS AC 85  ? ASN AC 67  HIS AC 85  1 ? 19 
HELX_P HELX_P503 CD8 ARG AC 88  ? GLU AC 90  ? ARG AC 88  GLU AC 90  5 ? 3  
HELX_P HELX_P504 CD9 GLY AC 99  ? TRP AC 101 ? GLY AC 99  TRP AC 101 5 ? 3  
HELX_P HELX_P505 CE1 GLU AC 102 ? ARG AC 112 ? GLU AC 102 ARG AC 112 1 ? 11 
HELX_P HELX_P506 CE2 ASP AC 134 ? ARG AC 152 ? ASP AC 134 ARG AC 152 1 ? 19 
HELX_P HELX_P507 CE3 ASN BC 16  ? ARG BC 36  ? ASN BC 16  ARG BC 36  1 ? 21 
HELX_P HELX_P508 CE4 ASN BC 67  ? HIS BC 85  ? ASN BC 67  HIS BC 85  1 ? 19 
HELX_P HELX_P509 CE5 ARG BC 88  ? GLU BC 90  ? ARG BC 88  GLU BC 90  5 ? 3  
HELX_P HELX_P510 CE6 GLY BC 99  ? TRP BC 101 ? GLY BC 99  TRP BC 101 5 ? 3  
HELX_P HELX_P511 CE7 GLU BC 102 ? ARG BC 112 ? GLU BC 102 ARG BC 112 1 ? 11 
HELX_P HELX_P512 CE8 ASP BC 134 ? ARG BC 152 ? ASP BC 134 ARG BC 152 1 ? 19 
HELX_P HELX_P513 CE9 ALA CC 6   ? GLY CC 11  ? ALA CC 6   GLY CC 11  1 ? 6  
HELX_P HELX_P514 CF1 ASN CC 16  ? ARG CC 36  ? ASN CC 16  ARG CC 36  1 ? 21 
HELX_P HELX_P515 CF2 ASN CC 67  ? HIS CC 85  ? ASN CC 67  HIS CC 85  1 ? 19 
HELX_P HELX_P516 CF3 ARG CC 88  ? GLU CC 90  ? ARG CC 88  GLU CC 90  5 ? 3  
HELX_P HELX_P517 CF4 GLY CC 99  ? TRP CC 101 ? GLY CC 99  TRP CC 101 5 ? 3  
HELX_P HELX_P518 CF5 GLU CC 102 ? LYS CC 113 ? GLU CC 102 LYS CC 113 1 ? 12 
HELX_P HELX_P519 CF6 ASP CC 134 ? ARG CC 152 ? ASP CC 134 ARG CC 152 1 ? 19 
HELX_P HELX_P520 CF7 ASN DC 16  ? ARG DC 36  ? ASN DC 16  ARG DC 36  1 ? 21 
HELX_P HELX_P521 CF8 ASN DC 67  ? HIS DC 85  ? ASN DC 67  HIS DC 85  1 ? 19 
HELX_P HELX_P522 CF9 ARG DC 88  ? GLU DC 90  ? ARG DC 88  GLU DC 90  5 ? 3  
HELX_P HELX_P523 CG1 GLY DC 99  ? TRP DC 101 ? GLY DC 99  TRP DC 101 5 ? 3  
HELX_P HELX_P524 CG2 GLU DC 102 ? ARG DC 112 ? GLU DC 102 ARG DC 112 1 ? 11 
HELX_P HELX_P525 CG3 ILE DC 136 ? ARG DC 152 ? ILE DC 136 ARG DC 152 1 ? 17 
HELX_P HELX_P526 CG4 GLU EC 4   ? ALA EC 10  ? GLU EC 4   ALA EC 10  1 ? 7  
HELX_P HELX_P527 CG5 ASN EC 16  ? ARG EC 36  ? ASN EC 16  ARG EC 36  1 ? 21 
HELX_P HELX_P528 CG6 ASN EC 67  ? HIS EC 85  ? ASN EC 67  HIS EC 85  1 ? 19 
HELX_P HELX_P529 CG7 ARG EC 88  ? GLU EC 90  ? ARG EC 88  GLU EC 90  5 ? 3  
HELX_P HELX_P530 CG8 GLY EC 99  ? TRP EC 101 ? GLY EC 99  TRP EC 101 5 ? 3  
HELX_P HELX_P531 CG9 GLU EC 102 ? ARG EC 112 ? GLU EC 102 ARG EC 112 1 ? 11 
HELX_P HELX_P532 CH1 ASP EC 134 ? ARG EC 152 ? ASP EC 134 ARG EC 152 1 ? 19 
HELX_P HELX_P533 CH2 LYS FC 17  ? ARG FC 36  ? LYS FC 17  ARG FC 36  1 ? 20 
HELX_P HELX_P534 CH3 ASN FC 67  ? HIS FC 85  ? ASN FC 67  HIS FC 85  1 ? 19 
HELX_P HELX_P535 CH4 ARG FC 88  ? GLU FC 90  ? ARG FC 88  GLU FC 90  5 ? 3  
HELX_P HELX_P536 CH5 GLY FC 99  ? TRP FC 101 ? GLY FC 99  TRP FC 101 5 ? 3  
HELX_P HELX_P537 CH6 GLU FC 102 ? ARG FC 112 ? GLU FC 102 ARG FC 112 1 ? 11 
HELX_P HELX_P538 CH7 ASP FC 134 ? ARG FC 152 ? ASP FC 134 ARG FC 152 1 ? 19 
HELX_P HELX_P539 CH8 ASN GC 16  ? ARG GC 36  ? ASN GC 16  ARG GC 36  1 ? 21 
HELX_P HELX_P540 CH9 ASN GC 67  ? HIS GC 85  ? ASN GC 67  HIS GC 85  1 ? 19 
HELX_P HELX_P541 CI1 ARG GC 88  ? GLU GC 90  ? ARG GC 88  GLU GC 90  5 ? 3  
HELX_P HELX_P542 CI2 GLY GC 99  ? TRP GC 101 ? GLY GC 99  TRP GC 101 5 ? 3  
HELX_P HELX_P543 CI3 GLU GC 102 ? ARG GC 112 ? GLU GC 102 ARG GC 112 1 ? 11 
HELX_P HELX_P544 CI4 ASP GC 134 ? ARG GC 152 ? ASP GC 134 ARG GC 152 1 ? 19 
HELX_P HELX_P545 CI5 ALA HC 6   ? GLY HC 11  ? ALA HC 6   GLY HC 11  1 ? 6  
HELX_P HELX_P546 CI6 ASN HC 16  ? ARG HC 36  ? ASN HC 16  ARG HC 36  1 ? 21 
HELX_P HELX_P547 CI7 ASN HC 67  ? HIS HC 85  ? ASN HC 67  HIS HC 85  1 ? 19 
HELX_P HELX_P548 CI8 ARG HC 88  ? GLU HC 90  ? ARG HC 88  GLU HC 90  5 ? 3  
HELX_P HELX_P549 CI9 GLY HC 99  ? TRP HC 101 ? GLY HC 99  TRP HC 101 5 ? 3  
HELX_P HELX_P550 CJ1 GLU HC 102 ? LYS HC 113 ? GLU HC 102 LYS HC 113 1 ? 12 
HELX_P HELX_P551 CJ2 ASP HC 134 ? ARG HC 152 ? ASP HC 134 ARG HC 152 1 ? 19 
HELX_P HELX_P552 CJ3 ASN IC 16  ? ARG IC 36  ? ASN IC 16  ARG IC 36  1 ? 21 
HELX_P HELX_P553 CJ4 ASN IC 67  ? HIS IC 85  ? ASN IC 67  HIS IC 85  1 ? 19 
HELX_P HELX_P554 CJ5 ARG IC 88  ? GLU IC 90  ? ARG IC 88  GLU IC 90  5 ? 3  
HELX_P HELX_P555 CJ6 GLY IC 99  ? TRP IC 101 ? GLY IC 99  TRP IC 101 5 ? 3  
HELX_P HELX_P556 CJ7 GLU IC 102 ? ARG IC 112 ? GLU IC 102 ARG IC 112 1 ? 11 
HELX_P HELX_P557 CJ8 ILE IC 136 ? ARG IC 152 ? ILE IC 136 ARG IC 152 1 ? 17 
HELX_P HELX_P558 CJ9 GLU JC 4   ? ALA JC 10  ? GLU JC 4   ALA JC 10  1 ? 7  
HELX_P HELX_P559 CK1 ASN JC 16  ? ARG JC 36  ? ASN JC 16  ARG JC 36  1 ? 21 
HELX_P HELX_P560 CK2 ASN JC 67  ? HIS JC 85  ? ASN JC 67  HIS JC 85  1 ? 19 
HELX_P HELX_P561 CK3 ARG JC 88  ? GLU JC 90  ? ARG JC 88  GLU JC 90  5 ? 3  
HELX_P HELX_P562 CK4 GLY JC 99  ? TRP JC 101 ? GLY JC 99  TRP JC 101 5 ? 3  
HELX_P HELX_P563 CK5 GLU JC 102 ? ARG JC 112 ? GLU JC 102 ARG JC 112 1 ? 11 
HELX_P HELX_P564 CK6 ASP JC 134 ? ARG JC 152 ? ASP JC 134 ARG JC 152 1 ? 19 
HELX_P HELX_P565 CK7 LYS KC 17  ? ARG KC 36  ? LYS KC 17  ARG KC 36  1 ? 20 
HELX_P HELX_P566 CK8 ASN KC 67  ? HIS KC 85  ? ASN KC 67  HIS KC 85  1 ? 19 
HELX_P HELX_P567 CK9 ARG KC 88  ? GLU KC 90  ? ARG KC 88  GLU KC 90  5 ? 3  
HELX_P HELX_P568 CL1 GLY KC 99  ? TRP KC 101 ? GLY KC 99  TRP KC 101 5 ? 3  
HELX_P HELX_P569 CL2 GLU KC 102 ? ARG KC 112 ? GLU KC 102 ARG KC 112 1 ? 11 
HELX_P HELX_P570 CL3 ASP KC 134 ? ARG KC 152 ? ASP KC 134 ARG KC 152 1 ? 19 
HELX_P HELX_P571 CL4 ASN LC 16  ? ARG LC 36  ? ASN LC 16  ARG LC 36  1 ? 21 
HELX_P HELX_P572 CL5 ASN LC 67  ? HIS LC 85  ? ASN LC 67  HIS LC 85  1 ? 19 
HELX_P HELX_P573 CL6 ARG LC 88  ? GLU LC 90  ? ARG LC 88  GLU LC 90  5 ? 3  
HELX_P HELX_P574 CL7 GLY LC 99  ? TRP LC 101 ? GLY LC 99  TRP LC 101 5 ? 3  
HELX_P HELX_P575 CL8 GLU LC 102 ? ARG LC 112 ? GLU LC 102 ARG LC 112 1 ? 11 
HELX_P HELX_P576 CL9 ASP LC 134 ? ARG LC 152 ? ASP LC 134 ARG LC 152 1 ? 19 
HELX_P HELX_P577 CM1 ALA MC 6   ? GLY MC 11  ? ALA MC 6   GLY MC 11  1 ? 6  
HELX_P HELX_P578 CM2 ASN MC 16  ? ARG MC 36  ? ASN MC 16  ARG MC 36  1 ? 21 
HELX_P HELX_P579 CM3 ASN MC 67  ? HIS MC 85  ? ASN MC 67  HIS MC 85  1 ? 19 
HELX_P HELX_P580 CM4 ARG MC 88  ? GLU MC 90  ? ARG MC 88  GLU MC 90  5 ? 3  
HELX_P HELX_P581 CM5 GLY MC 99  ? TRP MC 101 ? GLY MC 99  TRP MC 101 5 ? 3  
HELX_P HELX_P582 CM6 GLU MC 102 ? LYS MC 113 ? GLU MC 102 LYS MC 113 1 ? 12 
HELX_P HELX_P583 CM7 ASP MC 134 ? ARG MC 152 ? ASP MC 134 ARG MC 152 1 ? 19 
HELX_P HELX_P584 CM8 ASN NC 16  ? ARG NC 36  ? ASN NC 16  ARG NC 36  1 ? 21 
HELX_P HELX_P585 CM9 ASN NC 67  ? HIS NC 85  ? ASN NC 67  HIS NC 85  1 ? 19 
HELX_P HELX_P586 CN1 ARG NC 88  ? GLU NC 90  ? ARG NC 88  GLU NC 90  5 ? 3  
HELX_P HELX_P587 CN2 GLY NC 99  ? TRP NC 101 ? GLY NC 99  TRP NC 101 5 ? 3  
HELX_P HELX_P588 CN3 GLU NC 102 ? ARG NC 112 ? GLU NC 102 ARG NC 112 1 ? 11 
HELX_P HELX_P589 CN4 ILE NC 136 ? ARG NC 152 ? ILE NC 136 ARG NC 152 1 ? 17 
HELX_P HELX_P590 CN5 GLU OC 4   ? ALA OC 10  ? GLU OC 4   ALA OC 10  1 ? 7  
HELX_P HELX_P591 CN6 ASN OC 16  ? ARG OC 36  ? ASN OC 16  ARG OC 36  1 ? 21 
HELX_P HELX_P592 CN7 ASN OC 67  ? HIS OC 85  ? ASN OC 67  HIS OC 85  1 ? 19 
HELX_P HELX_P593 CN8 ARG OC 88  ? GLU OC 90  ? ARG OC 88  GLU OC 90  5 ? 3  
HELX_P HELX_P594 CN9 GLY OC 99  ? TRP OC 101 ? GLY OC 99  TRP OC 101 5 ? 3  
HELX_P HELX_P595 CO1 GLU OC 102 ? ARG OC 112 ? GLU OC 102 ARG OC 112 1 ? 11 
HELX_P HELX_P596 CO2 ASP OC 134 ? ARG OC 152 ? ASP OC 134 ARG OC 152 1 ? 19 
HELX_P HELX_P597 CO3 LYS PC 17  ? ARG PC 36  ? LYS PC 17  ARG PC 36  1 ? 20 
HELX_P HELX_P598 CO4 ASN PC 67  ? HIS PC 85  ? ASN PC 67  HIS PC 85  1 ? 19 
HELX_P HELX_P599 CO5 ARG PC 88  ? GLU PC 90  ? ARG PC 88  GLU PC 90  5 ? 3  
HELX_P HELX_P600 CO6 GLY PC 99  ? TRP PC 101 ? GLY PC 99  TRP PC 101 5 ? 3  
HELX_P HELX_P601 CO7 GLU PC 102 ? ARG PC 112 ? GLU PC 102 ARG PC 112 1 ? 11 
HELX_P HELX_P602 CO8 ASP PC 134 ? ARG PC 152 ? ASP PC 134 ARG PC 152 1 ? 19 
HELX_P HELX_P603 CO9 ASN QC 16  ? ARG QC 36  ? ASN QC 16  ARG QC 36  1 ? 21 
HELX_P HELX_P604 CP1 ASN QC 67  ? HIS QC 85  ? ASN QC 67  HIS QC 85  1 ? 19 
HELX_P HELX_P605 CP2 ARG QC 88  ? GLU QC 90  ? ARG QC 88  GLU QC 90  5 ? 3  
HELX_P HELX_P606 CP3 GLY QC 99  ? TRP QC 101 ? GLY QC 99  TRP QC 101 5 ? 3  
HELX_P HELX_P607 CP4 GLU QC 102 ? ARG QC 112 ? GLU QC 102 ARG QC 112 1 ? 11 
HELX_P HELX_P608 CP5 ASP QC 134 ? ARG QC 152 ? ASP QC 134 ARG QC 152 1 ? 19 
HELX_P HELX_P609 CP6 ALA RC 6   ? GLY RC 11  ? ALA RC 6   GLY RC 11  1 ? 6  
HELX_P HELX_P610 CP7 ASN RC 16  ? ARG RC 36  ? ASN RC 16  ARG RC 36  1 ? 21 
HELX_P HELX_P611 CP8 ASN RC 67  ? HIS RC 85  ? ASN RC 67  HIS RC 85  1 ? 19 
HELX_P HELX_P612 CP9 ARG RC 88  ? GLU RC 90  ? ARG RC 88  GLU RC 90  5 ? 3  
HELX_P HELX_P613 CQ1 GLY RC 99  ? TRP RC 101 ? GLY RC 99  TRP RC 101 5 ? 3  
HELX_P HELX_P614 CQ2 GLU RC 102 ? LYS RC 113 ? GLU RC 102 LYS RC 113 1 ? 12 
HELX_P HELX_P615 CQ3 ASP RC 134 ? ARG RC 152 ? ASP RC 134 ARG RC 152 1 ? 19 
HELX_P HELX_P616 CQ4 ASN SC 16  ? ARG SC 36  ? ASN SC 16  ARG SC 36  1 ? 21 
HELX_P HELX_P617 CQ5 ASN SC 67  ? HIS SC 85  ? ASN SC 67  HIS SC 85  1 ? 19 
HELX_P HELX_P618 CQ6 ARG SC 88  ? GLU SC 90  ? ARG SC 88  GLU SC 90  5 ? 3  
HELX_P HELX_P619 CQ7 GLY SC 99  ? TRP SC 101 ? GLY SC 99  TRP SC 101 5 ? 3  
HELX_P HELX_P620 CQ8 GLU SC 102 ? ARG SC 112 ? GLU SC 102 ARG SC 112 1 ? 11 
HELX_P HELX_P621 CQ9 ILE SC 136 ? ARG SC 152 ? ILE SC 136 ARG SC 152 1 ? 17 
HELX_P HELX_P622 CR1 GLU TC 4   ? ALA TC 10  ? GLU TC 4   ALA TC 10  1 ? 7  
HELX_P HELX_P623 CR2 ASN TC 16  ? ARG TC 36  ? ASN TC 16  ARG TC 36  1 ? 21 
HELX_P HELX_P624 CR3 ASN TC 67  ? HIS TC 85  ? ASN TC 67  HIS TC 85  1 ? 19 
HELX_P HELX_P625 CR4 ARG TC 88  ? GLU TC 90  ? ARG TC 88  GLU TC 90  5 ? 3  
HELX_P HELX_P626 CR5 GLY TC 99  ? TRP TC 101 ? GLY TC 99  TRP TC 101 5 ? 3  
HELX_P HELX_P627 CR6 GLU TC 102 ? ARG TC 112 ? GLU TC 102 ARG TC 112 1 ? 11 
HELX_P HELX_P628 CR7 ASP TC 134 ? ARG TC 152 ? ASP TC 134 ARG TC 152 1 ? 19 
HELX_P HELX_P629 CR8 LYS UC 17  ? ARG UC 36  ? LYS UC 17  ARG UC 36  1 ? 20 
HELX_P HELX_P630 CR9 ASN UC 67  ? HIS UC 85  ? ASN UC 67  HIS UC 85  1 ? 19 
HELX_P HELX_P631 CS1 ARG UC 88  ? GLU UC 90  ? ARG UC 88  GLU UC 90  5 ? 3  
HELX_P HELX_P632 CS2 GLY UC 99  ? TRP UC 101 ? GLY UC 99  TRP UC 101 5 ? 3  
HELX_P HELX_P633 CS3 GLU UC 102 ? ARG UC 112 ? GLU UC 102 ARG UC 112 1 ? 11 
HELX_P HELX_P634 CS4 ASP UC 134 ? ARG UC 152 ? ASP UC 134 ARG UC 152 1 ? 19 
HELX_P HELX_P635 CS5 ASN VC 16  ? ARG VC 36  ? ASN VC 16  ARG VC 36  1 ? 21 
HELX_P HELX_P636 CS6 ASN VC 67  ? HIS VC 85  ? ASN VC 67  HIS VC 85  1 ? 19 
HELX_P HELX_P637 CS7 ARG VC 88  ? GLU VC 90  ? ARG VC 88  GLU VC 90  5 ? 3  
HELX_P HELX_P638 CS8 GLY VC 99  ? TRP VC 101 ? GLY VC 99  TRP VC 101 5 ? 3  
HELX_P HELX_P639 CS9 GLU VC 102 ? ARG VC 112 ? GLU VC 102 ARG VC 112 1 ? 11 
HELX_P HELX_P640 CT1 ASP VC 134 ? ARG VC 152 ? ASP VC 134 ARG VC 152 1 ? 19 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A  CYS 129 SG ? ? ? 1_555 IB CYS 129 SG ? ? A  CYS 129 IB CYS 129 1_555 ? ? ? ? ? ? ? 2.109 ? ? 
disulf2 disulf ? ? K  CYS 129 SG ? ? ? 1_555 TA CYS 129 SG ? ? K  CYS 129 TA CYS 129 1_555 ? ? ? ? ? ? ? 2.131 ? ? 
disulf3 disulf ? ? P  CYS 129 SG ? ? ? 1_555 DB CYS 129 SG ? ? P  CYS 129 DB CYS 129 1_555 ? ? ? ? ? ? ? 2.140 ? ? 
disulf4 disulf ? ? Z  CYS 129 SG ? ? ? 1_555 EA CYS 129 SG ? ? Z  CYS 129 EA CYS 129 1_555 ? ? ? ? ? ? ? 2.130 ? ? 
disulf5 disulf ? ? JA CYS 129 SG ? ? ? 1_555 RC CYS 129 SG ? ? JA CYS 129 RC CYS 129 1_555 ? ? ? ? ? ? ? 2.114 ? ? 
disulf6 disulf ? ? NB CYS 129 SG ? ? ? 1_555 XB CYS 129 SG ? ? NB CYS 129 XB CYS 129 1_555 ? ? ? ? ? ? ? 2.114 ? ? 
disulf7 disulf ? ? SB CYS 129 SG ? ? ? 1_555 HC CYS 129 SG ? ? SB CYS 129 HC CYS 129 1_555 ? ? ? ? ? ? ? 2.140 ? ? 
disulf8 disulf ? ? CC CYS 129 SG ? ? ? 1_555 MC CYS 129 SG ? ? CC CYS 129 MC CYS 129 1_555 ? ? ? ? ? ? ? 2.129 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A  129 ? CYS IB 129 ? CYS A  129 ? 1_555 CYS IB 129 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS CC 129 ? CYS MC 129 ? CYS CC 129 ? 1_555 CYS MC 129 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS JA 129 ? CYS RC 129 ? CYS JA 129 ? 1_555 CYS RC 129 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS K  129 ? CYS TA 129 ? CYS K  129 ? 1_555 CYS TA 129 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS NB 129 ? CYS XB 129 ? CYS NB 129 ? 1_555 CYS XB 129 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6 CYS P  129 ? CYS DB 129 ? CYS P  129 ? 1_555 CYS DB 129 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7 CYS SB 129 ? CYS HC 129 ? CYS SB 129 ? 1_555 CYS HC 129 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8 CYS Z  129 ? CYS EA 129 ? CYS Z  129 ? 1_555 CYS EA 129 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 5 ? 
AA3 ? 5 ? 
AA4 ? 2 ? 
AA5 ? 5 ? 
AA6 ? 5 ? 
AA7 ? 2 ? 
AA8 ? 5 ? 
AA9 ? 5 ? 
AB1 ? 5 ? 
AB2 ? 2 ? 
AB3 ? 5 ? 
AB4 ? 5 ? 
AB5 ? 2 ? 
AB6 ? 5 ? 
AB7 ? 5 ? 
AB8 ? 5 ? 
AB9 ? 2 ? 
AC1 ? 5 ? 
AC2 ? 5 ? 
AC3 ? 2 ? 
AC4 ? 5 ? 
AC5 ? 5 ? 
AC6 ? 5 ? 
AC7 ? 2 ? 
AC8 ? 5 ? 
AC9 ? 5 ? 
AD1 ? 2 ? 
AD2 ? 5 ? 
AD3 ? 5 ? 
AD4 ? 5 ? 
AD5 ? 2 ? 
AD6 ? 5 ? 
AD7 ? 5 ? 
AD8 ? 2 ? 
AD9 ? 5 ? 
AE1 ? 5 ? 
AE2 ? 5 ? 
AE3 ? 2 ? 
AE4 ? 5 ? 
AE5 ? 5 ? 
AE6 ? 2 ? 
AE7 ? 5 ? 
AE8 ? 5 ? 
AE9 ? 5 ? 
AF1 ? 2 ? 
AF2 ? 5 ? 
AF3 ? 5 ? 
AF4 ? 2 ? 
AF5 ? 5 ? 
AF6 ? 5 ? 
AF7 ? 5 ? 
AF8 ? 2 ? 
AF9 ? 5 ? 
AG1 ? 5 ? 
AG2 ? 2 ? 
AG3 ? 5 ? 
AG4 ? 5 ? 
AG5 ? 5 ? 
AG6 ? 2 ? 
AG7 ? 5 ? 
AG8 ? 5 ? 
AG9 ? 2 ? 
AH1 ? 5 ? 
AH2 ? 5 ? 
AH3 ? 5 ? 
AH4 ? 2 ? 
AH5 ? 5 ? 
AH6 ? 5 ? 
AH7 ? 2 ? 
AH8 ? 5 ? 
AH9 ? 5 ? 
AI1 ? 5 ? 
AI2 ? 2 ? 
AI3 ? 5 ? 
AI4 ? 5 ? 
AI5 ? 2 ? 
AI6 ? 5 ? 
AI7 ? 5 ? 
AI8 ? 5 ? 
AI9 ? 2 ? 
AJ1 ? 5 ? 
AJ2 ? 5 ? 
AJ3 ? 2 ? 
AJ4 ? 5 ? 
AJ5 ? 5 ? 
AJ6 ? 5 ? 
AJ7 ? 2 ? 
AJ8 ? 5 ? 
AJ9 ? 5 ? 
AK1 ? 2 ? 
AK2 ? 5 ? 
AK3 ? 5 ? 
AK4 ? 5 ? 
AK5 ? 2 ? 
AK6 ? 5 ? 
AK7 ? 5 ? 
AK8 ? 2 ? 
AK9 ? 5 ? 
AL1 ? 5 ? 
AL2 ? 5 ? 
AL3 ? 2 ? 
AL4 ? 5 ? 
AL5 ? 5 ? 
AL6 ? 2 ? 
AL7 ? 5 ? 
AL8 ? 5 ? 
AL9 ? 5 ? 
AM1 ? 2 ? 
AM2 ? 5 ? 
AM3 ? 5 ? 
AM4 ? 2 ? 
AM5 ? 5 ? 
AM6 ? 5 ? 
AM7 ? 5 ? 
AM8 ? 2 ? 
AM9 ? 5 ? 
AN1 ? 5 ? 
AN2 ? 2 ? 
AN3 ? 5 ? 
AN4 ? 5 ? 
AN5 ? 5 ? 
AN6 ? 2 ? 
AN7 ? 5 ? 
AN8 ? 5 ? 
AN9 ? 2 ? 
AO1 ? 5 ? 
AO2 ? 5 ? 
AO3 ? 5 ? 
AO4 ? 2 ? 
AO5 ? 5 ? 
AO6 ? 5 ? 
AO7 ? 2 ? 
AO8 ? 5 ? 
AO9 ? 5 ? 
AP1 ? 5 ? 
AP2 ? 2 ? 
AP3 ? 5 ? 
AP4 ? 5 ? 
AP5 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel 
AA1 2 3 ? parallel 
AA1 3 4 ? parallel 
AA1 4 5 ? parallel 
AA2 1 2 ? parallel 
AA2 2 3 ? parallel 
AA2 3 4 ? parallel 
AA2 4 5 ? parallel 
AA3 1 2 ? parallel 
AA3 2 3 ? parallel 
AA3 3 4 ? parallel 
AA3 4 5 ? parallel 
AA4 1 2 ? parallel 
AA5 1 2 ? parallel 
AA5 2 3 ? parallel 
AA5 3 4 ? parallel 
AA5 4 5 ? parallel 
AA6 1 2 ? parallel 
AA6 2 3 ? parallel 
AA6 3 4 ? parallel 
AA6 4 5 ? parallel 
AA7 1 2 ? parallel 
AA8 1 2 ? parallel 
AA8 2 3 ? parallel 
AA8 3 4 ? parallel 
AA8 4 5 ? parallel 
AA9 1 2 ? parallel 
AA9 2 3 ? parallel 
AA9 3 4 ? parallel 
AA9 4 5 ? parallel 
AB1 1 2 ? parallel 
AB1 2 3 ? parallel 
AB1 3 4 ? parallel 
AB1 4 5 ? parallel 
AB2 1 2 ? parallel 
AB3 1 2 ? parallel 
AB3 2 3 ? parallel 
AB3 3 4 ? parallel 
AB3 4 5 ? parallel 
AB4 1 2 ? parallel 
AB4 2 3 ? parallel 
AB4 3 4 ? parallel 
AB4 4 5 ? parallel 
AB5 1 2 ? parallel 
AB6 1 2 ? parallel 
AB6 2 3 ? parallel 
AB6 3 4 ? parallel 
AB6 4 5 ? parallel 
AB7 1 2 ? parallel 
AB7 2 3 ? parallel 
AB7 3 4 ? parallel 
AB7 4 5 ? parallel 
AB8 1 2 ? parallel 
AB8 2 3 ? parallel 
AB8 3 4 ? parallel 
AB8 4 5 ? parallel 
AB9 1 2 ? parallel 
AC1 1 2 ? parallel 
AC1 2 3 ? parallel 
AC1 3 4 ? parallel 
AC1 4 5 ? parallel 
AC2 1 2 ? parallel 
AC2 2 3 ? parallel 
AC2 3 4 ? parallel 
AC2 4 5 ? parallel 
AC3 1 2 ? parallel 
AC4 1 2 ? parallel 
AC4 2 3 ? parallel 
AC4 3 4 ? parallel 
AC4 4 5 ? parallel 
AC5 1 2 ? parallel 
AC5 2 3 ? parallel 
AC5 3 4 ? parallel 
AC5 4 5 ? parallel 
AC6 1 2 ? parallel 
AC6 2 3 ? parallel 
AC6 3 4 ? parallel 
AC6 4 5 ? parallel 
AC7 1 2 ? parallel 
AC8 1 2 ? parallel 
AC8 2 3 ? parallel 
AC8 3 4 ? parallel 
AC8 4 5 ? parallel 
AC9 1 2 ? parallel 
AC9 2 3 ? parallel 
AC9 3 4 ? parallel 
AC9 4 5 ? parallel 
AD1 1 2 ? parallel 
AD2 1 2 ? parallel 
AD2 2 3 ? parallel 
AD2 3 4 ? parallel 
AD2 4 5 ? parallel 
AD3 1 2 ? parallel 
AD3 2 3 ? parallel 
AD3 3 4 ? parallel 
AD3 4 5 ? parallel 
AD4 1 2 ? parallel 
AD4 2 3 ? parallel 
AD4 3 4 ? parallel 
AD4 4 5 ? parallel 
AD5 1 2 ? parallel 
AD6 1 2 ? parallel 
AD6 2 3 ? parallel 
AD6 3 4 ? parallel 
AD6 4 5 ? parallel 
AD7 1 2 ? parallel 
AD7 2 3 ? parallel 
AD7 3 4 ? parallel 
AD7 4 5 ? parallel 
AD8 1 2 ? parallel 
AD9 1 2 ? parallel 
AD9 2 3 ? parallel 
AD9 3 4 ? parallel 
AD9 4 5 ? parallel 
AE1 1 2 ? parallel 
AE1 2 3 ? parallel 
AE1 3 4 ? parallel 
AE1 4 5 ? parallel 
AE2 1 2 ? parallel 
AE2 2 3 ? parallel 
AE2 3 4 ? parallel 
AE2 4 5 ? parallel 
AE3 1 2 ? parallel 
AE4 1 2 ? parallel 
AE4 2 3 ? parallel 
AE4 3 4 ? parallel 
AE4 4 5 ? parallel 
AE5 1 2 ? parallel 
AE5 2 3 ? parallel 
AE5 3 4 ? parallel 
AE5 4 5 ? parallel 
AE6 1 2 ? parallel 
AE7 1 2 ? parallel 
AE7 2 3 ? parallel 
AE7 3 4 ? parallel 
AE7 4 5 ? parallel 
AE8 1 2 ? parallel 
AE8 2 3 ? parallel 
AE8 3 4 ? parallel 
AE8 4 5 ? parallel 
AE9 1 2 ? parallel 
AE9 2 3 ? parallel 
AE9 3 4 ? parallel 
AE9 4 5 ? parallel 
AF1 1 2 ? parallel 
AF2 1 2 ? parallel 
AF2 2 3 ? parallel 
AF2 3 4 ? parallel 
AF2 4 5 ? parallel 
AF3 1 2 ? parallel 
AF3 2 3 ? parallel 
AF3 3 4 ? parallel 
AF3 4 5 ? parallel 
AF4 1 2 ? parallel 
AF5 1 2 ? parallel 
AF5 2 3 ? parallel 
AF5 3 4 ? parallel 
AF5 4 5 ? parallel 
AF6 1 2 ? parallel 
AF6 2 3 ? parallel 
AF6 3 4 ? parallel 
AF6 4 5 ? parallel 
AF7 1 2 ? parallel 
AF7 2 3 ? parallel 
AF7 3 4 ? parallel 
AF7 4 5 ? parallel 
AF8 1 2 ? parallel 
AF9 1 2 ? parallel 
AF9 2 3 ? parallel 
AF9 3 4 ? parallel 
AF9 4 5 ? parallel 
AG1 1 2 ? parallel 
AG1 2 3 ? parallel 
AG1 3 4 ? parallel 
AG1 4 5 ? parallel 
AG2 1 2 ? parallel 
AG3 1 2 ? parallel 
AG3 2 3 ? parallel 
AG3 3 4 ? parallel 
AG3 4 5 ? parallel 
AG4 1 2 ? parallel 
AG4 2 3 ? parallel 
AG4 3 4 ? parallel 
AG4 4 5 ? parallel 
AG5 1 2 ? parallel 
AG5 2 3 ? parallel 
AG5 3 4 ? parallel 
AG5 4 5 ? parallel 
AG6 1 2 ? parallel 
AG7 1 2 ? parallel 
AG7 2 3 ? parallel 
AG7 3 4 ? parallel 
AG7 4 5 ? parallel 
AG8 1 2 ? parallel 
AG8 2 3 ? parallel 
AG8 3 4 ? parallel 
AG8 4 5 ? parallel 
AG9 1 2 ? parallel 
AH1 1 2 ? parallel 
AH1 2 3 ? parallel 
AH1 3 4 ? parallel 
AH1 4 5 ? parallel 
AH2 1 2 ? parallel 
AH2 2 3 ? parallel 
AH2 3 4 ? parallel 
AH2 4 5 ? parallel 
AH3 1 2 ? parallel 
AH3 2 3 ? parallel 
AH3 3 4 ? parallel 
AH3 4 5 ? parallel 
AH4 1 2 ? parallel 
AH5 1 2 ? parallel 
AH5 2 3 ? parallel 
AH5 3 4 ? parallel 
AH5 4 5 ? parallel 
AH6 1 2 ? parallel 
AH6 2 3 ? parallel 
AH6 3 4 ? parallel 
AH6 4 5 ? parallel 
AH7 1 2 ? parallel 
AH8 1 2 ? parallel 
AH8 2 3 ? parallel 
AH8 3 4 ? parallel 
AH8 4 5 ? parallel 
AH9 1 2 ? parallel 
AH9 2 3 ? parallel 
AH9 3 4 ? parallel 
AH9 4 5 ? parallel 
AI1 1 2 ? parallel 
AI1 2 3 ? parallel 
AI1 3 4 ? parallel 
AI1 4 5 ? parallel 
AI2 1 2 ? parallel 
AI3 1 2 ? parallel 
AI3 2 3 ? parallel 
AI3 3 4 ? parallel 
AI3 4 5 ? parallel 
AI4 1 2 ? parallel 
AI4 2 3 ? parallel 
AI4 3 4 ? parallel 
AI4 4 5 ? parallel 
AI5 1 2 ? parallel 
AI6 1 2 ? parallel 
AI6 2 3 ? parallel 
AI6 3 4 ? parallel 
AI6 4 5 ? parallel 
AI7 1 2 ? parallel 
AI7 2 3 ? parallel 
AI7 3 4 ? parallel 
AI7 4 5 ? parallel 
AI8 1 2 ? parallel 
AI8 2 3 ? parallel 
AI8 3 4 ? parallel 
AI8 4 5 ? parallel 
AI9 1 2 ? parallel 
AJ1 1 2 ? parallel 
AJ1 2 3 ? parallel 
AJ1 3 4 ? parallel 
AJ1 4 5 ? parallel 
AJ2 1 2 ? parallel 
AJ2 2 3 ? parallel 
AJ2 3 4 ? parallel 
AJ2 4 5 ? parallel 
AJ3 1 2 ? parallel 
AJ4 1 2 ? parallel 
AJ4 2 3 ? parallel 
AJ4 3 4 ? parallel 
AJ4 4 5 ? parallel 
AJ5 1 2 ? parallel 
AJ5 2 3 ? parallel 
AJ5 3 4 ? parallel 
AJ5 4 5 ? parallel 
AJ6 1 2 ? parallel 
AJ6 2 3 ? parallel 
AJ6 3 4 ? parallel 
AJ6 4 5 ? parallel 
AJ7 1 2 ? parallel 
AJ8 1 2 ? parallel 
AJ8 2 3 ? parallel 
AJ8 3 4 ? parallel 
AJ8 4 5 ? parallel 
AJ9 1 2 ? parallel 
AJ9 2 3 ? parallel 
AJ9 3 4 ? parallel 
AJ9 4 5 ? parallel 
AK1 1 2 ? parallel 
AK2 1 2 ? parallel 
AK2 2 3 ? parallel 
AK2 3 4 ? parallel 
AK2 4 5 ? parallel 
AK3 1 2 ? parallel 
AK3 2 3 ? parallel 
AK3 3 4 ? parallel 
AK3 4 5 ? parallel 
AK4 1 2 ? parallel 
AK4 2 3 ? parallel 
AK4 3 4 ? parallel 
AK4 4 5 ? parallel 
AK5 1 2 ? parallel 
AK6 1 2 ? parallel 
AK6 2 3 ? parallel 
AK6 3 4 ? parallel 
AK6 4 5 ? parallel 
AK7 1 2 ? parallel 
AK7 2 3 ? parallel 
AK7 3 4 ? parallel 
AK7 4 5 ? parallel 
AK8 1 2 ? parallel 
AK9 1 2 ? parallel 
AK9 2 3 ? parallel 
AK9 3 4 ? parallel 
AK9 4 5 ? parallel 
AL1 1 2 ? parallel 
AL1 2 3 ? parallel 
AL1 3 4 ? parallel 
AL1 4 5 ? parallel 
AL2 1 2 ? parallel 
AL2 2 3 ? parallel 
AL2 3 4 ? parallel 
AL2 4 5 ? parallel 
AL3 1 2 ? parallel 
AL4 1 2 ? parallel 
AL4 2 3 ? parallel 
AL4 3 4 ? parallel 
AL4 4 5 ? parallel 
AL5 1 2 ? parallel 
AL5 2 3 ? parallel 
AL5 3 4 ? parallel 
AL5 4 5 ? parallel 
AL6 1 2 ? parallel 
AL7 1 2 ? parallel 
AL7 2 3 ? parallel 
AL7 3 4 ? parallel 
AL7 4 5 ? parallel 
AL8 1 2 ? parallel 
AL8 2 3 ? parallel 
AL8 3 4 ? parallel 
AL8 4 5 ? parallel 
AL9 1 2 ? parallel 
AL9 2 3 ? parallel 
AL9 3 4 ? parallel 
AL9 4 5 ? parallel 
AM1 1 2 ? parallel 
AM2 1 2 ? parallel 
AM2 2 3 ? parallel 
AM2 3 4 ? parallel 
AM2 4 5 ? parallel 
AM3 1 2 ? parallel 
AM3 2 3 ? parallel 
AM3 3 4 ? parallel 
AM3 4 5 ? parallel 
AM4 1 2 ? parallel 
AM5 1 2 ? parallel 
AM5 2 3 ? parallel 
AM5 3 4 ? parallel 
AM5 4 5 ? parallel 
AM6 1 2 ? parallel 
AM6 2 3 ? parallel 
AM6 3 4 ? parallel 
AM6 4 5 ? parallel 
AM7 1 2 ? parallel 
AM7 2 3 ? parallel 
AM7 3 4 ? parallel 
AM7 4 5 ? parallel 
AM8 1 2 ? parallel 
AM9 1 2 ? parallel 
AM9 2 3 ? parallel 
AM9 3 4 ? parallel 
AM9 4 5 ? parallel 
AN1 1 2 ? parallel 
AN1 2 3 ? parallel 
AN1 3 4 ? parallel 
AN1 4 5 ? parallel 
AN2 1 2 ? parallel 
AN3 1 2 ? parallel 
AN3 2 3 ? parallel 
AN3 3 4 ? parallel 
AN3 4 5 ? parallel 
AN4 1 2 ? parallel 
AN4 2 3 ? parallel 
AN4 3 4 ? parallel 
AN4 4 5 ? parallel 
AN5 1 2 ? parallel 
AN5 2 3 ? parallel 
AN5 3 4 ? parallel 
AN5 4 5 ? parallel 
AN6 1 2 ? parallel 
AN7 1 2 ? parallel 
AN7 2 3 ? parallel 
AN7 3 4 ? parallel 
AN7 4 5 ? parallel 
AN8 1 2 ? parallel 
AN8 2 3 ? parallel 
AN8 3 4 ? parallel 
AN8 4 5 ? parallel 
AN9 1 2 ? parallel 
AO1 1 2 ? parallel 
AO1 2 3 ? parallel 
AO1 3 4 ? parallel 
AO1 4 5 ? parallel 
AO2 1 2 ? parallel 
AO2 2 3 ? parallel 
AO2 3 4 ? parallel 
AO2 4 5 ? parallel 
AO3 1 2 ? parallel 
AO3 2 3 ? parallel 
AO3 3 4 ? parallel 
AO3 4 5 ? parallel 
AO4 1 2 ? parallel 
AO5 1 2 ? parallel 
AO5 2 3 ? parallel 
AO5 3 4 ? parallel 
AO5 4 5 ? parallel 
AO6 1 2 ? parallel 
AO6 2 3 ? parallel 
AO6 3 4 ? parallel 
AO6 4 5 ? parallel 
AO7 1 2 ? parallel 
AO8 1 2 ? parallel 
AO8 2 3 ? parallel 
AO8 3 4 ? parallel 
AO8 4 5 ? parallel 
AO9 1 2 ? parallel 
AO9 2 3 ? parallel 
AO9 3 4 ? parallel 
AO9 4 5 ? parallel 
AP1 1 2 ? parallel 
AP1 2 3 ? parallel 
AP1 3 4 ? parallel 
AP1 4 5 ? parallel 
AP2 1 2 ? parallel 
AP3 1 2 ? parallel 
AP3 2 3 ? parallel 
AP3 3 4 ? parallel 
AP3 4 5 ? parallel 
AP4 1 2 ? parallel 
AP4 2 3 ? parallel 
AP4 3 4 ? parallel 
AP4 4 5 ? parallel 
AP5 1 2 ? parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLU A  46  ? TYR A  48  ? GLU A  46  TYR A  48  
AA1 2 ILE B  92  ? VAL B  97  ? ILE B  92  VAL B  97  
AA1 3 PHE B  59  ? SER B  64  ? PHE B  59  SER B  64  
AA1 4 ALA B  118 ? ILE B  122 ? ALA B  118 ILE B  122 
AA1 5 ILE B  155 ? PHE B  157 ? ILE B  155 PHE B  157 
AA2 1 ILE A  155 ? THR A  161 ? ILE A  155 THR A  161 
AA2 2 ALA A  118 ? LEU A  125 ? ALA A  118 LEU A  125 
AA2 3 PHE A  59  ? SER A  64  ? PHE A  59  SER A  64  
AA2 4 ILE A  92  ? VAL A  97  ? ILE A  92  VAL A  97  
AA2 5 GLU E  46  ? TYR E  48  ? GLU E  46  TYR E  48  
AA3 1 GLU B  46  ? TYR B  48  ? GLU B  46  TYR B  48  
AA3 2 ILE C  92  ? VAL C  97  ? ILE C  92  VAL C  97  
AA3 3 PHE C  59  ? SER C  64  ? PHE C  59  SER C  64  
AA3 4 ALA C  118 ? LEU C  125 ? ALA C  118 LEU C  125 
AA3 5 ILE C  155 ? THR C  161 ? ILE C  155 THR C  161 
AA4 1 VAL B  124 ? LEU B  125 ? VAL B  124 LEU B  125 
AA4 2 ILE B  160 ? THR B  161 ? ILE B  160 THR B  161 
AA5 1 GLU C  46  ? TYR C  48  ? GLU C  46  TYR C  48  
AA5 2 ILE D  92  ? ARG D  96  ? ILE D  92  ARG D  96  
AA5 3 PHE D  59  ? ALA D  63  ? PHE D  59  ALA D  63  
AA5 4 ALA D  118 ? LEU D  125 ? ALA D  118 LEU D  125 
AA5 5 ILE D  155 ? THR D  161 ? ILE D  155 THR D  161 
AA6 1 GLU D  46  ? TYR D  48  ? GLU D  46  TYR D  48  
AA6 2 ILE E  92  ? ARG E  96  ? ILE E  92  ARG E  96  
AA6 3 PHE E  59  ? ALA E  63  ? PHE E  59  ALA E  63  
AA6 4 ALA E  118 ? ILE E  122 ? ALA E  118 ILE E  122 
AA6 5 ILE E  155 ? PHE E  157 ? ILE E  155 PHE E  157 
AA7 1 VAL E  124 ? LEU E  125 ? VAL E  124 LEU E  125 
AA7 2 ILE E  160 ? THR E  161 ? ILE E  160 THR E  161 
AA8 1 GLU F  46  ? TYR F  48  ? GLU F  46  TYR F  48  
AA8 2 ILE G  92  ? VAL G  97  ? ILE G  92  VAL G  97  
AA8 3 PHE G  59  ? SER G  64  ? PHE G  59  SER G  64  
AA8 4 ALA G  118 ? ILE G  122 ? ALA G  118 ILE G  122 
AA8 5 ILE G  155 ? PHE G  157 ? ILE G  155 PHE G  157 
AA9 1 ILE F  155 ? THR F  161 ? ILE F  155 THR F  161 
AA9 2 ALA F  118 ? LEU F  125 ? ALA F  118 LEU F  125 
AA9 3 PHE F  59  ? SER F  64  ? PHE F  59  SER F  64  
AA9 4 ILE F  92  ? VAL F  97  ? ILE F  92  VAL F  97  
AA9 5 GLU J  46  ? TYR J  48  ? GLU J  46  TYR J  48  
AB1 1 GLU G  46  ? TYR G  48  ? GLU G  46  TYR G  48  
AB1 2 ILE H  92  ? VAL H  97  ? ILE H  92  VAL H  97  
AB1 3 PHE H  59  ? SER H  64  ? PHE H  59  SER H  64  
AB1 4 ALA H  118 ? LEU H  125 ? ALA H  118 LEU H  125 
AB1 5 ILE H  155 ? THR H  161 ? ILE H  155 THR H  161 
AB2 1 VAL G  124 ? LEU G  125 ? VAL G  124 LEU G  125 
AB2 2 ILE G  160 ? THR G  161 ? ILE G  160 THR G  161 
AB3 1 GLU H  46  ? TYR H  48  ? GLU H  46  TYR H  48  
AB3 2 ILE I  92  ? ARG I  96  ? ILE I  92  ARG I  96  
AB3 3 PHE I  59  ? ALA I  63  ? PHE I  59  ALA I  63  
AB3 4 ALA I  118 ? LEU I  125 ? ALA I  118 LEU I  125 
AB3 5 ILE I  155 ? THR I  161 ? ILE I  155 THR I  161 
AB4 1 GLU I  46  ? TYR I  48  ? GLU I  46  TYR I  48  
AB4 2 ILE J  92  ? ARG J  96  ? ILE J  92  ARG J  96  
AB4 3 PHE J  59  ? ALA J  63  ? PHE J  59  ALA J  63  
AB4 4 ALA J  118 ? ILE J  122 ? ALA J  118 ILE J  122 
AB4 5 ILE J  155 ? PHE J  157 ? ILE J  155 PHE J  157 
AB5 1 VAL J  124 ? LEU J  125 ? VAL J  124 LEU J  125 
AB5 2 ILE J  160 ? THR J  161 ? ILE J  160 THR J  161 
AB6 1 GLU K  46  ? TYR K  48  ? GLU K  46  TYR K  48  
AB6 2 ILE L  92  ? VAL L  97  ? ILE L  92  VAL L  97  
AB6 3 PHE L  59  ? SER L  64  ? PHE L  59  SER L  64  
AB6 4 ALA L  118 ? ILE L  122 ? ALA L  118 ILE L  122 
AB6 5 ILE L  155 ? PHE L  157 ? ILE L  155 PHE L  157 
AB7 1 ILE K  155 ? THR K  161 ? ILE K  155 THR K  161 
AB7 2 ALA K  118 ? LEU K  125 ? ALA K  118 LEU K  125 
AB7 3 PHE K  59  ? SER K  64  ? PHE K  59  SER K  64  
AB7 4 ILE K  92  ? VAL K  97  ? ILE K  92  VAL K  97  
AB7 5 GLU O  46  ? TYR O  48  ? GLU O  46  TYR O  48  
AB8 1 GLU L  46  ? TYR L  48  ? GLU L  46  TYR L  48  
AB8 2 ILE M  92  ? VAL M  97  ? ILE M  92  VAL M  97  
AB8 3 PHE M  59  ? SER M  64  ? PHE M  59  SER M  64  
AB8 4 ALA M  118 ? LEU M  125 ? ALA M  118 LEU M  125 
AB8 5 ILE M  155 ? THR M  161 ? ILE M  155 THR M  161 
AB9 1 VAL L  124 ? LEU L  125 ? VAL L  124 LEU L  125 
AB9 2 ILE L  160 ? THR L  161 ? ILE L  160 THR L  161 
AC1 1 GLU M  46  ? TYR M  48  ? GLU M  46  TYR M  48  
AC1 2 ILE N  92  ? ARG N  96  ? ILE N  92  ARG N  96  
AC1 3 PHE N  59  ? ALA N  63  ? PHE N  59  ALA N  63  
AC1 4 ALA N  118 ? LEU N  125 ? ALA N  118 LEU N  125 
AC1 5 ILE N  155 ? THR N  161 ? ILE N  155 THR N  161 
AC2 1 GLU N  46  ? TYR N  48  ? GLU N  46  TYR N  48  
AC2 2 ILE O  92  ? ARG O  96  ? ILE O  92  ARG O  96  
AC2 3 PHE O  59  ? ALA O  63  ? PHE O  59  ALA O  63  
AC2 4 ALA O  118 ? ILE O  122 ? ALA O  118 ILE O  122 
AC2 5 ILE O  155 ? PHE O  157 ? ILE O  155 PHE O  157 
AC3 1 VAL O  124 ? LEU O  125 ? VAL O  124 LEU O  125 
AC3 2 ILE O  160 ? THR O  161 ? ILE O  160 THR O  161 
AC4 1 GLU P  46  ? TYR P  48  ? GLU P  46  TYR P  48  
AC4 2 ILE Q  92  ? VAL Q  97  ? ILE Q  92  VAL Q  97  
AC4 3 PHE Q  59  ? SER Q  64  ? PHE Q  59  SER Q  64  
AC4 4 ALA Q  118 ? ILE Q  122 ? ALA Q  118 ILE Q  122 
AC4 5 ILE Q  155 ? PHE Q  157 ? ILE Q  155 PHE Q  157 
AC5 1 ILE P  155 ? THR P  161 ? ILE P  155 THR P  161 
AC5 2 ALA P  118 ? LEU P  125 ? ALA P  118 LEU P  125 
AC5 3 PHE P  59  ? SER P  64  ? PHE P  59  SER P  64  
AC5 4 ILE P  92  ? VAL P  97  ? ILE P  92  VAL P  97  
AC5 5 GLU T  46  ? TYR T  48  ? GLU T  46  TYR T  48  
AC6 1 GLU Q  46  ? TYR Q  48  ? GLU Q  46  TYR Q  48  
AC6 2 ILE R  92  ? VAL R  97  ? ILE R  92  VAL R  97  
AC6 3 PHE R  59  ? SER R  64  ? PHE R  59  SER R  64  
AC6 4 ALA R  118 ? LEU R  125 ? ALA R  118 LEU R  125 
AC6 5 ILE R  155 ? THR R  161 ? ILE R  155 THR R  161 
AC7 1 VAL Q  124 ? LEU Q  125 ? VAL Q  124 LEU Q  125 
AC7 2 ILE Q  160 ? THR Q  161 ? ILE Q  160 THR Q  161 
AC8 1 GLU R  46  ? TYR R  48  ? GLU R  46  TYR R  48  
AC8 2 ILE S  92  ? ARG S  96  ? ILE S  92  ARG S  96  
AC8 3 PHE S  59  ? ALA S  63  ? PHE S  59  ALA S  63  
AC8 4 ALA S  118 ? LEU S  125 ? ALA S  118 LEU S  125 
AC8 5 ILE S  155 ? THR S  161 ? ILE S  155 THR S  161 
AC9 1 GLU S  46  ? TYR S  48  ? GLU S  46  TYR S  48  
AC9 2 ILE T  92  ? ARG T  96  ? ILE T  92  ARG T  96  
AC9 3 PHE T  59  ? ALA T  63  ? PHE T  59  ALA T  63  
AC9 4 ALA T  118 ? ILE T  122 ? ALA T  118 ILE T  122 
AC9 5 ILE T  155 ? PHE T  157 ? ILE T  155 PHE T  157 
AD1 1 VAL T  124 ? LEU T  125 ? VAL T  124 LEU T  125 
AD1 2 ILE T  160 ? THR T  161 ? ILE T  160 THR T  161 
AD2 1 GLU U  46  ? TYR U  48  ? GLU U  46  TYR U  48  
AD2 2 ILE V  92  ? VAL V  97  ? ILE V  92  VAL V  97  
AD2 3 PHE V  59  ? SER V  64  ? PHE V  59  SER V  64  
AD2 4 ALA V  118 ? ILE V  122 ? ALA V  118 ILE V  122 
AD2 5 ILE V  155 ? PHE V  157 ? ILE V  155 PHE V  157 
AD3 1 ILE U  155 ? THR U  161 ? ILE U  155 THR U  161 
AD3 2 ALA U  118 ? LEU U  125 ? ALA U  118 LEU U  125 
AD3 3 PHE U  59  ? SER U  64  ? PHE U  59  SER U  64  
AD3 4 ILE U  92  ? VAL U  97  ? ILE U  92  VAL U  97  
AD3 5 GLU Y  46  ? TYR Y  48  ? GLU Y  46  TYR Y  48  
AD4 1 GLU V  46  ? TYR V  48  ? GLU V  46  TYR V  48  
AD4 2 ILE W  92  ? VAL W  97  ? ILE W  92  VAL W  97  
AD4 3 PHE W  59  ? SER W  64  ? PHE W  59  SER W  64  
AD4 4 ALA W  118 ? LEU W  125 ? ALA W  118 LEU W  125 
AD4 5 ILE W  155 ? THR W  161 ? ILE W  155 THR W  161 
AD5 1 VAL V  124 ? LEU V  125 ? VAL V  124 LEU V  125 
AD5 2 ILE V  160 ? THR V  161 ? ILE V  160 THR V  161 
AD6 1 GLU W  46  ? TYR W  48  ? GLU W  46  TYR W  48  
AD6 2 ILE X  92  ? ARG X  96  ? ILE X  92  ARG X  96  
AD6 3 PHE X  59  ? ALA X  63  ? PHE X  59  ALA X  63  
AD6 4 ALA X  118 ? LEU X  125 ? ALA X  118 LEU X  125 
AD6 5 ILE X  155 ? THR X  161 ? ILE X  155 THR X  161 
AD7 1 GLU X  46  ? TYR X  48  ? GLU X  46  TYR X  48  
AD7 2 ILE Y  92  ? ARG Y  96  ? ILE Y  92  ARG Y  96  
AD7 3 PHE Y  59  ? ALA Y  63  ? PHE Y  59  ALA Y  63  
AD7 4 ALA Y  118 ? ILE Y  122 ? ALA Y  118 ILE Y  122 
AD7 5 ILE Y  155 ? PHE Y  157 ? ILE Y  155 PHE Y  157 
AD8 1 VAL Y  124 ? LEU Y  125 ? VAL Y  124 LEU Y  125 
AD8 2 ILE Y  160 ? THR Y  161 ? ILE Y  160 THR Y  161 
AD9 1 GLU Z  46  ? TYR Z  48  ? GLU Z  46  TYR Z  48  
AD9 2 ILE AA 92  ? VAL AA 97  ? ILE AA 92  VAL AA 97  
AD9 3 PHE AA 59  ? SER AA 64  ? PHE AA 59  SER AA 64  
AD9 4 ALA AA 118 ? ILE AA 122 ? ALA AA 118 ILE AA 122 
AD9 5 ILE AA 155 ? PHE AA 157 ? ILE AA 155 PHE AA 157 
AE1 1 ILE Z  155 ? THR Z  161 ? ILE Z  155 THR Z  161 
AE1 2 ALA Z  118 ? LEU Z  125 ? ALA Z  118 LEU Z  125 
AE1 3 PHE Z  59  ? SER Z  64  ? PHE Z  59  SER Z  64  
AE1 4 ILE Z  92  ? VAL Z  97  ? ILE Z  92  VAL Z  97  
AE1 5 GLU DA 46  ? TYR DA 48  ? GLU DA 46  TYR DA 48  
AE2 1 GLU AA 46  ? TYR AA 48  ? GLU AA 46  TYR AA 48  
AE2 2 ILE BA 92  ? VAL BA 97  ? ILE BA 92  VAL BA 97  
AE2 3 PHE BA 59  ? SER BA 64  ? PHE BA 59  SER BA 64  
AE2 4 ALA BA 118 ? LEU BA 125 ? ALA BA 118 LEU BA 125 
AE2 5 ILE BA 155 ? THR BA 161 ? ILE BA 155 THR BA 161 
AE3 1 VAL AA 124 ? LEU AA 125 ? VAL AA 124 LEU AA 125 
AE3 2 ILE AA 160 ? THR AA 161 ? ILE AA 160 THR AA 161 
AE4 1 GLU BA 46  ? TYR BA 48  ? GLU BA 46  TYR BA 48  
AE4 2 ILE CA 92  ? ARG CA 96  ? ILE CA 92  ARG CA 96  
AE4 3 PHE CA 59  ? ALA CA 63  ? PHE CA 59  ALA CA 63  
AE4 4 ALA CA 118 ? LEU CA 125 ? ALA CA 118 LEU CA 125 
AE4 5 ILE CA 155 ? THR CA 161 ? ILE CA 155 THR CA 161 
AE5 1 GLU CA 46  ? TYR CA 48  ? GLU CA 46  TYR CA 48  
AE5 2 ILE DA 92  ? ARG DA 96  ? ILE DA 92  ARG DA 96  
AE5 3 PHE DA 59  ? ALA DA 63  ? PHE DA 59  ALA DA 63  
AE5 4 ALA DA 118 ? ILE DA 122 ? ALA DA 118 ILE DA 122 
AE5 5 ILE DA 155 ? PHE DA 157 ? ILE DA 155 PHE DA 157 
AE6 1 VAL DA 124 ? LEU DA 125 ? VAL DA 124 LEU DA 125 
AE6 2 ILE DA 160 ? THR DA 161 ? ILE DA 160 THR DA 161 
AE7 1 GLU EA 46  ? TYR EA 48  ? GLU EA 46  TYR EA 48  
AE7 2 ILE FA 92  ? VAL FA 97  ? ILE FA 92  VAL FA 97  
AE7 3 PHE FA 59  ? SER FA 64  ? PHE FA 59  SER FA 64  
AE7 4 ALA FA 118 ? ILE FA 122 ? ALA FA 118 ILE FA 122 
AE7 5 ILE FA 155 ? PHE FA 157 ? ILE FA 155 PHE FA 157 
AE8 1 ILE EA 155 ? THR EA 161 ? ILE EA 155 THR EA 161 
AE8 2 ALA EA 118 ? LEU EA 125 ? ALA EA 118 LEU EA 125 
AE8 3 PHE EA 59  ? SER EA 64  ? PHE EA 59  SER EA 64  
AE8 4 ILE EA 92  ? VAL EA 97  ? ILE EA 92  VAL EA 97  
AE8 5 GLU IA 46  ? TYR IA 48  ? GLU IA 46  TYR IA 48  
AE9 1 GLU FA 46  ? TYR FA 48  ? GLU FA 46  TYR FA 48  
AE9 2 ILE GA 92  ? VAL GA 97  ? ILE GA 92  VAL GA 97  
AE9 3 PHE GA 59  ? SER GA 64  ? PHE GA 59  SER GA 64  
AE9 4 ALA GA 118 ? LEU GA 125 ? ALA GA 118 LEU GA 125 
AE9 5 ILE GA 155 ? THR GA 161 ? ILE GA 155 THR GA 161 
AF1 1 VAL FA 124 ? LEU FA 125 ? VAL FA 124 LEU FA 125 
AF1 2 ILE FA 160 ? THR FA 161 ? ILE FA 160 THR FA 161 
AF2 1 GLU GA 46  ? TYR GA 48  ? GLU GA 46  TYR GA 48  
AF2 2 ILE HA 92  ? ARG HA 96  ? ILE HA 92  ARG HA 96  
AF2 3 PHE HA 59  ? ALA HA 63  ? PHE HA 59  ALA HA 63  
AF2 4 ALA HA 118 ? LEU HA 125 ? ALA HA 118 LEU HA 125 
AF2 5 ILE HA 155 ? THR HA 161 ? ILE HA 155 THR HA 161 
AF3 1 GLU HA 46  ? TYR HA 48  ? GLU HA 46  TYR HA 48  
AF3 2 ILE IA 92  ? ARG IA 96  ? ILE IA 92  ARG IA 96  
AF3 3 PHE IA 59  ? ALA IA 63  ? PHE IA 59  ALA IA 63  
AF3 4 ALA IA 118 ? ILE IA 122 ? ALA IA 118 ILE IA 122 
AF3 5 ILE IA 155 ? PHE IA 157 ? ILE IA 155 PHE IA 157 
AF4 1 VAL IA 124 ? LEU IA 125 ? VAL IA 124 LEU IA 125 
AF4 2 ILE IA 160 ? THR IA 161 ? ILE IA 160 THR IA 161 
AF5 1 GLU JA 46  ? TYR JA 48  ? GLU JA 46  TYR JA 48  
AF5 2 ILE KA 92  ? VAL KA 97  ? ILE KA 92  VAL KA 97  
AF5 3 PHE KA 59  ? SER KA 64  ? PHE KA 59  SER KA 64  
AF5 4 ALA KA 118 ? ILE KA 122 ? ALA KA 118 ILE KA 122 
AF5 5 ILE KA 155 ? PHE KA 157 ? ILE KA 155 PHE KA 157 
AF6 1 ILE JA 155 ? THR JA 161 ? ILE JA 155 THR JA 161 
AF6 2 ALA JA 118 ? LEU JA 125 ? ALA JA 118 LEU JA 125 
AF6 3 PHE JA 59  ? SER JA 64  ? PHE JA 59  SER JA 64  
AF6 4 ILE JA 92  ? VAL JA 97  ? ILE JA 92  VAL JA 97  
AF6 5 GLU NA 46  ? TYR NA 48  ? GLU NA 46  TYR NA 48  
AF7 1 GLU KA 46  ? TYR KA 48  ? GLU KA 46  TYR KA 48  
AF7 2 ILE LA 92  ? VAL LA 97  ? ILE LA 92  VAL LA 97  
AF7 3 PHE LA 59  ? SER LA 64  ? PHE LA 59  SER LA 64  
AF7 4 ALA LA 118 ? LEU LA 125 ? ALA LA 118 LEU LA 125 
AF7 5 ILE LA 155 ? THR LA 161 ? ILE LA 155 THR LA 161 
AF8 1 VAL KA 124 ? LEU KA 125 ? VAL KA 124 LEU KA 125 
AF8 2 ILE KA 160 ? THR KA 161 ? ILE KA 160 THR KA 161 
AF9 1 GLU LA 46  ? TYR LA 48  ? GLU LA 46  TYR LA 48  
AF9 2 ILE MA 92  ? ARG MA 96  ? ILE MA 92  ARG MA 96  
AF9 3 PHE MA 59  ? ALA MA 63  ? PHE MA 59  ALA MA 63  
AF9 4 ALA MA 118 ? LEU MA 125 ? ALA MA 118 LEU MA 125 
AF9 5 ILE MA 155 ? THR MA 161 ? ILE MA 155 THR MA 161 
AG1 1 GLU MA 46  ? TYR MA 48  ? GLU MA 46  TYR MA 48  
AG1 2 ILE NA 92  ? ARG NA 96  ? ILE NA 92  ARG NA 96  
AG1 3 PHE NA 59  ? ALA NA 63  ? PHE NA 59  ALA NA 63  
AG1 4 ALA NA 118 ? ILE NA 122 ? ALA NA 118 ILE NA 122 
AG1 5 ILE NA 155 ? PHE NA 157 ? ILE NA 155 PHE NA 157 
AG2 1 VAL NA 124 ? LEU NA 125 ? VAL NA 124 LEU NA 125 
AG2 2 ILE NA 160 ? THR NA 161 ? ILE NA 160 THR NA 161 
AG3 1 GLU OA 46  ? TYR OA 48  ? GLU OA 46  TYR OA 48  
AG3 2 ILE PA 92  ? VAL PA 97  ? ILE PA 92  VAL PA 97  
AG3 3 PHE PA 59  ? SER PA 64  ? PHE PA 59  SER PA 64  
AG3 4 ALA PA 118 ? ILE PA 122 ? ALA PA 118 ILE PA 122 
AG3 5 ILE PA 155 ? PHE PA 157 ? ILE PA 155 PHE PA 157 
AG4 1 ILE OA 155 ? THR OA 161 ? ILE OA 155 THR OA 161 
AG4 2 ALA OA 118 ? LEU OA 125 ? ALA OA 118 LEU OA 125 
AG4 3 PHE OA 59  ? SER OA 64  ? PHE OA 59  SER OA 64  
AG4 4 ILE OA 92  ? VAL OA 97  ? ILE OA 92  VAL OA 97  
AG4 5 GLU SA 46  ? TYR SA 48  ? GLU SA 46  TYR SA 48  
AG5 1 GLU PA 46  ? TYR PA 48  ? GLU PA 46  TYR PA 48  
AG5 2 ILE QA 92  ? VAL QA 97  ? ILE QA 92  VAL QA 97  
AG5 3 PHE QA 59  ? SER QA 64  ? PHE QA 59  SER QA 64  
AG5 4 ALA QA 118 ? LEU QA 125 ? ALA QA 118 LEU QA 125 
AG5 5 ILE QA 155 ? THR QA 161 ? ILE QA 155 THR QA 161 
AG6 1 VAL PA 124 ? LEU PA 125 ? VAL PA 124 LEU PA 125 
AG6 2 ILE PA 160 ? THR PA 161 ? ILE PA 160 THR PA 161 
AG7 1 GLU QA 46  ? TYR QA 48  ? GLU QA 46  TYR QA 48  
AG7 2 ILE RA 92  ? ARG RA 96  ? ILE RA 92  ARG RA 96  
AG7 3 PHE RA 59  ? ALA RA 63  ? PHE RA 59  ALA RA 63  
AG7 4 ALA RA 118 ? LEU RA 125 ? ALA RA 118 LEU RA 125 
AG7 5 ILE RA 155 ? THR RA 161 ? ILE RA 155 THR RA 161 
AG8 1 GLU RA 46  ? TYR RA 48  ? GLU RA 46  TYR RA 48  
AG8 2 ILE SA 92  ? ARG SA 96  ? ILE SA 92  ARG SA 96  
AG8 3 PHE SA 59  ? ALA SA 63  ? PHE SA 59  ALA SA 63  
AG8 4 ALA SA 118 ? ILE SA 122 ? ALA SA 118 ILE SA 122 
AG8 5 ILE SA 155 ? PHE SA 157 ? ILE SA 155 PHE SA 157 
AG9 1 VAL SA 124 ? LEU SA 125 ? VAL SA 124 LEU SA 125 
AG9 2 ILE SA 160 ? THR SA 161 ? ILE SA 160 THR SA 161 
AH1 1 GLU TA 46  ? TYR TA 48  ? GLU TA 46  TYR TA 48  
AH1 2 ILE UA 92  ? VAL UA 97  ? ILE UA 92  VAL UA 97  
AH1 3 PHE UA 59  ? SER UA 64  ? PHE UA 59  SER UA 64  
AH1 4 ALA UA 118 ? ILE UA 122 ? ALA UA 118 ILE UA 122 
AH1 5 ILE UA 155 ? PHE UA 157 ? ILE UA 155 PHE UA 157 
AH2 1 ILE TA 155 ? THR TA 161 ? ILE TA 155 THR TA 161 
AH2 2 ALA TA 118 ? LEU TA 125 ? ALA TA 118 LEU TA 125 
AH2 3 PHE TA 59  ? SER TA 64  ? PHE TA 59  SER TA 64  
AH2 4 ILE TA 92  ? VAL TA 97  ? ILE TA 92  VAL TA 97  
AH2 5 GLU XA 46  ? TYR XA 48  ? GLU XA 46  TYR XA 48  
AH3 1 GLU UA 46  ? TYR UA 48  ? GLU UA 46  TYR UA 48  
AH3 2 ILE VA 92  ? VAL VA 97  ? ILE VA 92  VAL VA 97  
AH3 3 PHE VA 59  ? SER VA 64  ? PHE VA 59  SER VA 64  
AH3 4 ALA VA 118 ? LEU VA 125 ? ALA VA 118 LEU VA 125 
AH3 5 ILE VA 155 ? THR VA 161 ? ILE VA 155 THR VA 161 
AH4 1 VAL UA 124 ? LEU UA 125 ? VAL UA 124 LEU UA 125 
AH4 2 ILE UA 160 ? THR UA 161 ? ILE UA 160 THR UA 161 
AH5 1 GLU VA 46  ? TYR VA 48  ? GLU VA 46  TYR VA 48  
AH5 2 ILE WA 92  ? ARG WA 96  ? ILE WA 92  ARG WA 96  
AH5 3 PHE WA 59  ? ALA WA 63  ? PHE WA 59  ALA WA 63  
AH5 4 ALA WA 118 ? LEU WA 125 ? ALA WA 118 LEU WA 125 
AH5 5 ILE WA 155 ? THR WA 161 ? ILE WA 155 THR WA 161 
AH6 1 GLU WA 46  ? TYR WA 48  ? GLU WA 46  TYR WA 48  
AH6 2 ILE XA 92  ? ARG XA 96  ? ILE XA 92  ARG XA 96  
AH6 3 PHE XA 59  ? ALA XA 63  ? PHE XA 59  ALA XA 63  
AH6 4 ALA XA 118 ? ILE XA 122 ? ALA XA 118 ILE XA 122 
AH6 5 ILE XA 155 ? PHE XA 157 ? ILE XA 155 PHE XA 157 
AH7 1 VAL XA 124 ? LEU XA 125 ? VAL XA 124 LEU XA 125 
AH7 2 ILE XA 160 ? THR XA 161 ? ILE XA 160 THR XA 161 
AH8 1 GLU YA 46  ? TYR YA 48  ? GLU YA 46  TYR YA 48  
AH8 2 ILE ZA 92  ? VAL ZA 97  ? ILE ZA 92  VAL ZA 97  
AH8 3 PHE ZA 59  ? SER ZA 64  ? PHE ZA 59  SER ZA 64  
AH8 4 ALA ZA 118 ? ILE ZA 122 ? ALA ZA 118 ILE ZA 122 
AH8 5 ILE ZA 155 ? PHE ZA 157 ? ILE ZA 155 PHE ZA 157 
AH9 1 ILE YA 155 ? THR YA 161 ? ILE YA 155 THR YA 161 
AH9 2 ALA YA 118 ? LEU YA 125 ? ALA YA 118 LEU YA 125 
AH9 3 PHE YA 59  ? SER YA 64  ? PHE YA 59  SER YA 64  
AH9 4 ILE YA 92  ? VAL YA 97  ? ILE YA 92  VAL YA 97  
AH9 5 GLU CB 46  ? TYR CB 48  ? GLU CB 46  TYR CB 48  
AI1 1 GLU ZA 46  ? TYR ZA 48  ? GLU ZA 46  TYR ZA 48  
AI1 2 ILE AB 92  ? VAL AB 97  ? ILE AB 92  VAL AB 97  
AI1 3 PHE AB 59  ? SER AB 64  ? PHE AB 59  SER AB 64  
AI1 4 ALA AB 118 ? LEU AB 125 ? ALA AB 118 LEU AB 125 
AI1 5 ILE AB 155 ? THR AB 161 ? ILE AB 155 THR AB 161 
AI2 1 VAL ZA 124 ? LEU ZA 125 ? VAL ZA 124 LEU ZA 125 
AI2 2 ILE ZA 160 ? THR ZA 161 ? ILE ZA 160 THR ZA 161 
AI3 1 GLU AB 46  ? TYR AB 48  ? GLU AB 46  TYR AB 48  
AI3 2 ILE BB 92  ? ARG BB 96  ? ILE BB 92  ARG BB 96  
AI3 3 PHE BB 59  ? ALA BB 63  ? PHE BB 59  ALA BB 63  
AI3 4 ALA BB 118 ? LEU BB 125 ? ALA BB 118 LEU BB 125 
AI3 5 ILE BB 155 ? THR BB 161 ? ILE BB 155 THR BB 161 
AI4 1 GLU BB 46  ? TYR BB 48  ? GLU BB 46  TYR BB 48  
AI4 2 ILE CB 92  ? ARG CB 96  ? ILE CB 92  ARG CB 96  
AI4 3 PHE CB 59  ? ALA CB 63  ? PHE CB 59  ALA CB 63  
AI4 4 ALA CB 118 ? ILE CB 122 ? ALA CB 118 ILE CB 122 
AI4 5 ILE CB 155 ? PHE CB 157 ? ILE CB 155 PHE CB 157 
AI5 1 VAL CB 124 ? LEU CB 125 ? VAL CB 124 LEU CB 125 
AI5 2 ILE CB 160 ? THR CB 161 ? ILE CB 160 THR CB 161 
AI6 1 GLU DB 46  ? TYR DB 48  ? GLU DB 46  TYR DB 48  
AI6 2 ILE EB 92  ? VAL EB 97  ? ILE EB 92  VAL EB 97  
AI6 3 PHE EB 59  ? SER EB 64  ? PHE EB 59  SER EB 64  
AI6 4 ALA EB 118 ? ILE EB 122 ? ALA EB 118 ILE EB 122 
AI6 5 ILE EB 155 ? PHE EB 157 ? ILE EB 155 PHE EB 157 
AI7 1 ILE DB 155 ? THR DB 161 ? ILE DB 155 THR DB 161 
AI7 2 ALA DB 118 ? LEU DB 125 ? ALA DB 118 LEU DB 125 
AI7 3 PHE DB 59  ? SER DB 64  ? PHE DB 59  SER DB 64  
AI7 4 ILE DB 92  ? VAL DB 97  ? ILE DB 92  VAL DB 97  
AI7 5 GLU HB 46  ? TYR HB 48  ? GLU HB 46  TYR HB 48  
AI8 1 GLU EB 46  ? TYR EB 48  ? GLU EB 46  TYR EB 48  
AI8 2 ILE FB 92  ? VAL FB 97  ? ILE FB 92  VAL FB 97  
AI8 3 PHE FB 59  ? SER FB 64  ? PHE FB 59  SER FB 64  
AI8 4 ALA FB 118 ? LEU FB 125 ? ALA FB 118 LEU FB 125 
AI8 5 ILE FB 155 ? THR FB 161 ? ILE FB 155 THR FB 161 
AI9 1 VAL EB 124 ? LEU EB 125 ? VAL EB 124 LEU EB 125 
AI9 2 ILE EB 160 ? THR EB 161 ? ILE EB 160 THR EB 161 
AJ1 1 GLU FB 46  ? TYR FB 48  ? GLU FB 46  TYR FB 48  
AJ1 2 ILE GB 92  ? ARG GB 96  ? ILE GB 92  ARG GB 96  
AJ1 3 PHE GB 59  ? ALA GB 63  ? PHE GB 59  ALA GB 63  
AJ1 4 ALA GB 118 ? LEU GB 125 ? ALA GB 118 LEU GB 125 
AJ1 5 ILE GB 155 ? THR GB 161 ? ILE GB 155 THR GB 161 
AJ2 1 GLU GB 46  ? TYR GB 48  ? GLU GB 46  TYR GB 48  
AJ2 2 ILE HB 92  ? ARG HB 96  ? ILE HB 92  ARG HB 96  
AJ2 3 PHE HB 59  ? ALA HB 63  ? PHE HB 59  ALA HB 63  
AJ2 4 ALA HB 118 ? ILE HB 122 ? ALA HB 118 ILE HB 122 
AJ2 5 ILE HB 155 ? PHE HB 157 ? ILE HB 155 PHE HB 157 
AJ3 1 VAL HB 124 ? LEU HB 125 ? VAL HB 124 LEU HB 125 
AJ3 2 ILE HB 160 ? THR HB 161 ? ILE HB 160 THR HB 161 
AJ4 1 GLU IB 46  ? TYR IB 48  ? GLU IB 46  TYR IB 48  
AJ4 2 ILE JB 92  ? VAL JB 97  ? ILE JB 92  VAL JB 97  
AJ4 3 PHE JB 59  ? SER JB 64  ? PHE JB 59  SER JB 64  
AJ4 4 ALA JB 118 ? ILE JB 122 ? ALA JB 118 ILE JB 122 
AJ4 5 ILE JB 155 ? PHE JB 157 ? ILE JB 155 PHE JB 157 
AJ5 1 ILE IB 155 ? THR IB 161 ? ILE IB 155 THR IB 161 
AJ5 2 ALA IB 118 ? LEU IB 125 ? ALA IB 118 LEU IB 125 
AJ5 3 PHE IB 59  ? SER IB 64  ? PHE IB 59  SER IB 64  
AJ5 4 ILE IB 92  ? VAL IB 97  ? ILE IB 92  VAL IB 97  
AJ5 5 GLU MB 46  ? TYR MB 48  ? GLU MB 46  TYR MB 48  
AJ6 1 GLU JB 46  ? TYR JB 48  ? GLU JB 46  TYR JB 48  
AJ6 2 ILE KB 92  ? VAL KB 97  ? ILE KB 92  VAL KB 97  
AJ6 3 PHE KB 59  ? SER KB 64  ? PHE KB 59  SER KB 64  
AJ6 4 ALA KB 118 ? LEU KB 125 ? ALA KB 118 LEU KB 125 
AJ6 5 ILE KB 155 ? THR KB 161 ? ILE KB 155 THR KB 161 
AJ7 1 VAL JB 124 ? LEU JB 125 ? VAL JB 124 LEU JB 125 
AJ7 2 ILE JB 160 ? THR JB 161 ? ILE JB 160 THR JB 161 
AJ8 1 GLU KB 46  ? TYR KB 48  ? GLU KB 46  TYR KB 48  
AJ8 2 ILE LB 92  ? ARG LB 96  ? ILE LB 92  ARG LB 96  
AJ8 3 PHE LB 59  ? ALA LB 63  ? PHE LB 59  ALA LB 63  
AJ8 4 ALA LB 118 ? LEU LB 125 ? ALA LB 118 LEU LB 125 
AJ8 5 ILE LB 155 ? THR LB 161 ? ILE LB 155 THR LB 161 
AJ9 1 GLU LB 46  ? TYR LB 48  ? GLU LB 46  TYR LB 48  
AJ9 2 ILE MB 92  ? ARG MB 96  ? ILE MB 92  ARG MB 96  
AJ9 3 PHE MB 59  ? ALA MB 63  ? PHE MB 59  ALA MB 63  
AJ9 4 ALA MB 118 ? ILE MB 122 ? ALA MB 118 ILE MB 122 
AJ9 5 ILE MB 155 ? PHE MB 157 ? ILE MB 155 PHE MB 157 
AK1 1 VAL MB 124 ? LEU MB 125 ? VAL MB 124 LEU MB 125 
AK1 2 ILE MB 160 ? THR MB 161 ? ILE MB 160 THR MB 161 
AK2 1 GLU NB 46  ? TYR NB 48  ? GLU NB 46  TYR NB 48  
AK2 2 ILE OB 92  ? VAL OB 97  ? ILE OB 92  VAL OB 97  
AK2 3 PHE OB 59  ? SER OB 64  ? PHE OB 59  SER OB 64  
AK2 4 ALA OB 118 ? ILE OB 122 ? ALA OB 118 ILE OB 122 
AK2 5 ILE OB 155 ? PHE OB 157 ? ILE OB 155 PHE OB 157 
AK3 1 ILE NB 155 ? THR NB 161 ? ILE NB 155 THR NB 161 
AK3 2 ALA NB 118 ? LEU NB 125 ? ALA NB 118 LEU NB 125 
AK3 3 PHE NB 59  ? SER NB 64  ? PHE NB 59  SER NB 64  
AK3 4 ILE NB 92  ? VAL NB 97  ? ILE NB 92  VAL NB 97  
AK3 5 GLU RB 46  ? TYR RB 48  ? GLU RB 46  TYR RB 48  
AK4 1 GLU OB 46  ? TYR OB 48  ? GLU OB 46  TYR OB 48  
AK4 2 ILE PB 92  ? VAL PB 97  ? ILE PB 92  VAL PB 97  
AK4 3 PHE PB 59  ? SER PB 64  ? PHE PB 59  SER PB 64  
AK4 4 ALA PB 118 ? LEU PB 125 ? ALA PB 118 LEU PB 125 
AK4 5 ILE PB 155 ? THR PB 161 ? ILE PB 155 THR PB 161 
AK5 1 VAL OB 124 ? LEU OB 125 ? VAL OB 124 LEU OB 125 
AK5 2 ILE OB 160 ? THR OB 161 ? ILE OB 160 THR OB 161 
AK6 1 GLU PB 46  ? TYR PB 48  ? GLU PB 46  TYR PB 48  
AK6 2 ILE QB 92  ? ARG QB 96  ? ILE QB 92  ARG QB 96  
AK6 3 PHE QB 59  ? ALA QB 63  ? PHE QB 59  ALA QB 63  
AK6 4 ALA QB 118 ? LEU QB 125 ? ALA QB 118 LEU QB 125 
AK6 5 ILE QB 155 ? THR QB 161 ? ILE QB 155 THR QB 161 
AK7 1 GLU QB 46  ? TYR QB 48  ? GLU QB 46  TYR QB 48  
AK7 2 ILE RB 92  ? ARG RB 96  ? ILE RB 92  ARG RB 96  
AK7 3 PHE RB 59  ? ALA RB 63  ? PHE RB 59  ALA RB 63  
AK7 4 ALA RB 118 ? ILE RB 122 ? ALA RB 118 ILE RB 122 
AK7 5 ILE RB 155 ? PHE RB 157 ? ILE RB 155 PHE RB 157 
AK8 1 VAL RB 124 ? LEU RB 125 ? VAL RB 124 LEU RB 125 
AK8 2 ILE RB 160 ? THR RB 161 ? ILE RB 160 THR RB 161 
AK9 1 GLU SB 46  ? TYR SB 48  ? GLU SB 46  TYR SB 48  
AK9 2 ILE TB 92  ? VAL TB 97  ? ILE TB 92  VAL TB 97  
AK9 3 PHE TB 59  ? SER TB 64  ? PHE TB 59  SER TB 64  
AK9 4 ALA TB 118 ? ILE TB 122 ? ALA TB 118 ILE TB 122 
AK9 5 ILE TB 155 ? PHE TB 157 ? ILE TB 155 PHE TB 157 
AL1 1 ILE SB 155 ? THR SB 161 ? ILE SB 155 THR SB 161 
AL1 2 ALA SB 118 ? LEU SB 125 ? ALA SB 118 LEU SB 125 
AL1 3 PHE SB 59  ? SER SB 64  ? PHE SB 59  SER SB 64  
AL1 4 ILE SB 92  ? VAL SB 97  ? ILE SB 92  VAL SB 97  
AL1 5 GLU WB 46  ? TYR WB 48  ? GLU WB 46  TYR WB 48  
AL2 1 GLU TB 46  ? TYR TB 48  ? GLU TB 46  TYR TB 48  
AL2 2 ILE UB 92  ? VAL UB 97  ? ILE UB 92  VAL UB 97  
AL2 3 PHE UB 59  ? SER UB 64  ? PHE UB 59  SER UB 64  
AL2 4 ALA UB 118 ? LEU UB 125 ? ALA UB 118 LEU UB 125 
AL2 5 ILE UB 155 ? THR UB 161 ? ILE UB 155 THR UB 161 
AL3 1 VAL TB 124 ? LEU TB 125 ? VAL TB 124 LEU TB 125 
AL3 2 ILE TB 160 ? THR TB 161 ? ILE TB 160 THR TB 161 
AL4 1 GLU UB 46  ? TYR UB 48  ? GLU UB 46  TYR UB 48  
AL4 2 ILE VB 92  ? ARG VB 96  ? ILE VB 92  ARG VB 96  
AL4 3 PHE VB 59  ? ALA VB 63  ? PHE VB 59  ALA VB 63  
AL4 4 ALA VB 118 ? LEU VB 125 ? ALA VB 118 LEU VB 125 
AL4 5 ILE VB 155 ? THR VB 161 ? ILE VB 155 THR VB 161 
AL5 1 GLU VB 46  ? TYR VB 48  ? GLU VB 46  TYR VB 48  
AL5 2 ILE WB 92  ? ARG WB 96  ? ILE WB 92  ARG WB 96  
AL5 3 PHE WB 59  ? ALA WB 63  ? PHE WB 59  ALA WB 63  
AL5 4 ALA WB 118 ? ILE WB 122 ? ALA WB 118 ILE WB 122 
AL5 5 ILE WB 155 ? PHE WB 157 ? ILE WB 155 PHE WB 157 
AL6 1 VAL WB 124 ? LEU WB 125 ? VAL WB 124 LEU WB 125 
AL6 2 ILE WB 160 ? THR WB 161 ? ILE WB 160 THR WB 161 
AL7 1 GLU XB 46  ? TYR XB 48  ? GLU XB 46  TYR XB 48  
AL7 2 ILE YB 92  ? VAL YB 97  ? ILE YB 92  VAL YB 97  
AL7 3 PHE YB 59  ? SER YB 64  ? PHE YB 59  SER YB 64  
AL7 4 ALA YB 118 ? ILE YB 122 ? ALA YB 118 ILE YB 122 
AL7 5 ILE YB 155 ? PHE YB 157 ? ILE YB 155 PHE YB 157 
AL8 1 ILE XB 155 ? THR XB 161 ? ILE XB 155 THR XB 161 
AL8 2 ALA XB 118 ? LEU XB 125 ? ALA XB 118 LEU XB 125 
AL8 3 PHE XB 59  ? SER XB 64  ? PHE XB 59  SER XB 64  
AL8 4 ILE XB 92  ? VAL XB 97  ? ILE XB 92  VAL XB 97  
AL8 5 GLU BC 46  ? TYR BC 48  ? GLU BC 46  TYR BC 48  
AL9 1 GLU YB 46  ? TYR YB 48  ? GLU YB 46  TYR YB 48  
AL9 2 ILE ZB 92  ? VAL ZB 97  ? ILE ZB 92  VAL ZB 97  
AL9 3 PHE ZB 59  ? SER ZB 64  ? PHE ZB 59  SER ZB 64  
AL9 4 ALA ZB 118 ? LEU ZB 125 ? ALA ZB 118 LEU ZB 125 
AL9 5 ILE ZB 155 ? THR ZB 161 ? ILE ZB 155 THR ZB 161 
AM1 1 VAL YB 124 ? LEU YB 125 ? VAL YB 124 LEU YB 125 
AM1 2 ILE YB 160 ? THR YB 161 ? ILE YB 160 THR YB 161 
AM2 1 GLU ZB 46  ? TYR ZB 48  ? GLU ZB 46  TYR ZB 48  
AM2 2 ILE AC 92  ? ARG AC 96  ? ILE AC 92  ARG AC 96  
AM2 3 PHE AC 59  ? ALA AC 63  ? PHE AC 59  ALA AC 63  
AM2 4 ALA AC 118 ? LEU AC 125 ? ALA AC 118 LEU AC 125 
AM2 5 ILE AC 155 ? THR AC 161 ? ILE AC 155 THR AC 161 
AM3 1 GLU AC 46  ? TYR AC 48  ? GLU AC 46  TYR AC 48  
AM3 2 ILE BC 92  ? ARG BC 96  ? ILE BC 92  ARG BC 96  
AM3 3 PHE BC 59  ? ALA BC 63  ? PHE BC 59  ALA BC 63  
AM3 4 ALA BC 118 ? ILE BC 122 ? ALA BC 118 ILE BC 122 
AM3 5 ILE BC 155 ? PHE BC 157 ? ILE BC 155 PHE BC 157 
AM4 1 VAL BC 124 ? LEU BC 125 ? VAL BC 124 LEU BC 125 
AM4 2 ILE BC 160 ? THR BC 161 ? ILE BC 160 THR BC 161 
AM5 1 GLU CC 46  ? TYR CC 48  ? GLU CC 46  TYR CC 48  
AM5 2 ILE DC 92  ? VAL DC 97  ? ILE DC 92  VAL DC 97  
AM5 3 PHE DC 59  ? SER DC 64  ? PHE DC 59  SER DC 64  
AM5 4 ALA DC 118 ? ILE DC 122 ? ALA DC 118 ILE DC 122 
AM5 5 ILE DC 155 ? PHE DC 157 ? ILE DC 155 PHE DC 157 
AM6 1 ILE CC 155 ? THR CC 161 ? ILE CC 155 THR CC 161 
AM6 2 ALA CC 118 ? LEU CC 125 ? ALA CC 118 LEU CC 125 
AM6 3 PHE CC 59  ? SER CC 64  ? PHE CC 59  SER CC 64  
AM6 4 ILE CC 92  ? VAL CC 97  ? ILE CC 92  VAL CC 97  
AM6 5 GLU GC 46  ? TYR GC 48  ? GLU GC 46  TYR GC 48  
AM7 1 GLU DC 46  ? TYR DC 48  ? GLU DC 46  TYR DC 48  
AM7 2 ILE EC 92  ? VAL EC 97  ? ILE EC 92  VAL EC 97  
AM7 3 PHE EC 59  ? SER EC 64  ? PHE EC 59  SER EC 64  
AM7 4 ALA EC 118 ? LEU EC 125 ? ALA EC 118 LEU EC 125 
AM7 5 ILE EC 155 ? THR EC 161 ? ILE EC 155 THR EC 161 
AM8 1 VAL DC 124 ? LEU DC 125 ? VAL DC 124 LEU DC 125 
AM8 2 ILE DC 160 ? THR DC 161 ? ILE DC 160 THR DC 161 
AM9 1 GLU EC 46  ? TYR EC 48  ? GLU EC 46  TYR EC 48  
AM9 2 ILE FC 92  ? ARG FC 96  ? ILE FC 92  ARG FC 96  
AM9 3 PHE FC 59  ? ALA FC 63  ? PHE FC 59  ALA FC 63  
AM9 4 ALA FC 118 ? LEU FC 125 ? ALA FC 118 LEU FC 125 
AM9 5 ILE FC 155 ? THR FC 161 ? ILE FC 155 THR FC 161 
AN1 1 GLU FC 46  ? TYR FC 48  ? GLU FC 46  TYR FC 48  
AN1 2 ILE GC 92  ? ARG GC 96  ? ILE GC 92  ARG GC 96  
AN1 3 PHE GC 59  ? ALA GC 63  ? PHE GC 59  ALA GC 63  
AN1 4 ALA GC 118 ? ILE GC 122 ? ALA GC 118 ILE GC 122 
AN1 5 ILE GC 155 ? PHE GC 157 ? ILE GC 155 PHE GC 157 
AN2 1 VAL GC 124 ? LEU GC 125 ? VAL GC 124 LEU GC 125 
AN2 2 ILE GC 160 ? THR GC 161 ? ILE GC 160 THR GC 161 
AN3 1 GLU HC 46  ? TYR HC 48  ? GLU HC 46  TYR HC 48  
AN3 2 ILE IC 92  ? VAL IC 97  ? ILE IC 92  VAL IC 97  
AN3 3 PHE IC 59  ? SER IC 64  ? PHE IC 59  SER IC 64  
AN3 4 ALA IC 118 ? ILE IC 122 ? ALA IC 118 ILE IC 122 
AN3 5 ILE IC 155 ? PHE IC 157 ? ILE IC 155 PHE IC 157 
AN4 1 ILE HC 155 ? THR HC 161 ? ILE HC 155 THR HC 161 
AN4 2 ALA HC 118 ? LEU HC 125 ? ALA HC 118 LEU HC 125 
AN4 3 PHE HC 59  ? SER HC 64  ? PHE HC 59  SER HC 64  
AN4 4 ILE HC 92  ? VAL HC 97  ? ILE HC 92  VAL HC 97  
AN4 5 GLU LC 46  ? TYR LC 48  ? GLU LC 46  TYR LC 48  
AN5 1 GLU IC 46  ? TYR IC 48  ? GLU IC 46  TYR IC 48  
AN5 2 ILE JC 92  ? VAL JC 97  ? ILE JC 92  VAL JC 97  
AN5 3 PHE JC 59  ? SER JC 64  ? PHE JC 59  SER JC 64  
AN5 4 ALA JC 118 ? LEU JC 125 ? ALA JC 118 LEU JC 125 
AN5 5 ILE JC 155 ? THR JC 161 ? ILE JC 155 THR JC 161 
AN6 1 VAL IC 124 ? LEU IC 125 ? VAL IC 124 LEU IC 125 
AN6 2 ILE IC 160 ? THR IC 161 ? ILE IC 160 THR IC 161 
AN7 1 GLU JC 46  ? TYR JC 48  ? GLU JC 46  TYR JC 48  
AN7 2 ILE KC 92  ? ARG KC 96  ? ILE KC 92  ARG KC 96  
AN7 3 PHE KC 59  ? ALA KC 63  ? PHE KC 59  ALA KC 63  
AN7 4 ALA KC 118 ? LEU KC 125 ? ALA KC 118 LEU KC 125 
AN7 5 ILE KC 155 ? THR KC 161 ? ILE KC 155 THR KC 161 
AN8 1 GLU KC 46  ? TYR KC 48  ? GLU KC 46  TYR KC 48  
AN8 2 ILE LC 92  ? ARG LC 96  ? ILE LC 92  ARG LC 96  
AN8 3 PHE LC 59  ? ALA LC 63  ? PHE LC 59  ALA LC 63  
AN8 4 ALA LC 118 ? ILE LC 122 ? ALA LC 118 ILE LC 122 
AN8 5 ILE LC 155 ? PHE LC 157 ? ILE LC 155 PHE LC 157 
AN9 1 VAL LC 124 ? LEU LC 125 ? VAL LC 124 LEU LC 125 
AN9 2 ILE LC 160 ? THR LC 161 ? ILE LC 160 THR LC 161 
AO1 1 GLU MC 46  ? TYR MC 48  ? GLU MC 46  TYR MC 48  
AO1 2 ILE NC 92  ? VAL NC 97  ? ILE NC 92  VAL NC 97  
AO1 3 PHE NC 59  ? SER NC 64  ? PHE NC 59  SER NC 64  
AO1 4 ALA NC 118 ? ILE NC 122 ? ALA NC 118 ILE NC 122 
AO1 5 ILE NC 155 ? PHE NC 157 ? ILE NC 155 PHE NC 157 
AO2 1 ILE MC 155 ? THR MC 161 ? ILE MC 155 THR MC 161 
AO2 2 ALA MC 118 ? LEU MC 125 ? ALA MC 118 LEU MC 125 
AO2 3 PHE MC 59  ? SER MC 64  ? PHE MC 59  SER MC 64  
AO2 4 ILE MC 92  ? VAL MC 97  ? ILE MC 92  VAL MC 97  
AO2 5 GLU QC 46  ? TYR QC 48  ? GLU QC 46  TYR QC 48  
AO3 1 GLU NC 46  ? TYR NC 48  ? GLU NC 46  TYR NC 48  
AO3 2 ILE OC 92  ? VAL OC 97  ? ILE OC 92  VAL OC 97  
AO3 3 PHE OC 59  ? SER OC 64  ? PHE OC 59  SER OC 64  
AO3 4 ALA OC 118 ? LEU OC 125 ? ALA OC 118 LEU OC 125 
AO3 5 ILE OC 155 ? THR OC 161 ? ILE OC 155 THR OC 161 
AO4 1 VAL NC 124 ? LEU NC 125 ? VAL NC 124 LEU NC 125 
AO4 2 ILE NC 160 ? THR NC 161 ? ILE NC 160 THR NC 161 
AO5 1 GLU OC 46  ? TYR OC 48  ? GLU OC 46  TYR OC 48  
AO5 2 ILE PC 92  ? ARG PC 96  ? ILE PC 92  ARG PC 96  
AO5 3 PHE PC 59  ? ALA PC 63  ? PHE PC 59  ALA PC 63  
AO5 4 ALA PC 118 ? LEU PC 125 ? ALA PC 118 LEU PC 125 
AO5 5 ILE PC 155 ? THR PC 161 ? ILE PC 155 THR PC 161 
AO6 1 GLU PC 46  ? TYR PC 48  ? GLU PC 46  TYR PC 48  
AO6 2 ILE QC 92  ? ARG QC 96  ? ILE QC 92  ARG QC 96  
AO6 3 PHE QC 59  ? ALA QC 63  ? PHE QC 59  ALA QC 63  
AO6 4 ALA QC 118 ? ILE QC 122 ? ALA QC 118 ILE QC 122 
AO6 5 ILE QC 155 ? PHE QC 157 ? ILE QC 155 PHE QC 157 
AO7 1 VAL QC 124 ? LEU QC 125 ? VAL QC 124 LEU QC 125 
AO7 2 ILE QC 160 ? THR QC 161 ? ILE QC 160 THR QC 161 
AO8 1 GLU RC 46  ? TYR RC 48  ? GLU RC 46  TYR RC 48  
AO8 2 ILE SC 92  ? VAL SC 97  ? ILE SC 92  VAL SC 97  
AO8 3 PHE SC 59  ? SER SC 64  ? PHE SC 59  SER SC 64  
AO8 4 ALA SC 118 ? ILE SC 122 ? ALA SC 118 ILE SC 122 
AO8 5 ILE SC 155 ? PHE SC 157 ? ILE SC 155 PHE SC 157 
AO9 1 ILE RC 155 ? THR RC 161 ? ILE RC 155 THR RC 161 
AO9 2 ALA RC 118 ? LEU RC 125 ? ALA RC 118 LEU RC 125 
AO9 3 PHE RC 59  ? SER RC 64  ? PHE RC 59  SER RC 64  
AO9 4 ILE RC 92  ? VAL RC 97  ? ILE RC 92  VAL RC 97  
AO9 5 GLU VC 46  ? TYR VC 48  ? GLU VC 46  TYR VC 48  
AP1 1 GLU SC 46  ? TYR SC 48  ? GLU SC 46  TYR SC 48  
AP1 2 ILE TC 92  ? VAL TC 97  ? ILE TC 92  VAL TC 97  
AP1 3 PHE TC 59  ? SER TC 64  ? PHE TC 59  SER TC 64  
AP1 4 ALA TC 118 ? LEU TC 125 ? ALA TC 118 LEU TC 125 
AP1 5 ILE TC 155 ? THR TC 161 ? ILE TC 155 THR TC 161 
AP2 1 VAL SC 124 ? LEU SC 125 ? VAL SC 124 LEU SC 125 
AP2 2 ILE SC 160 ? THR SC 161 ? ILE SC 160 THR SC 161 
AP3 1 GLU TC 46  ? TYR TC 48  ? GLU TC 46  TYR TC 48  
AP3 2 ILE UC 92  ? ARG UC 96  ? ILE UC 92  ARG UC 96  
AP3 3 PHE UC 59  ? ALA UC 63  ? PHE UC 59  ALA UC 63  
AP3 4 ALA UC 118 ? LEU UC 125 ? ALA UC 118 LEU UC 125 
AP3 5 ILE UC 155 ? THR UC 161 ? ILE UC 155 THR UC 161 
AP4 1 GLU UC 46  ? TYR UC 48  ? GLU UC 46  TYR UC 48  
AP4 2 ILE VC 92  ? ARG VC 96  ? ILE VC 92  ARG VC 96  
AP4 3 PHE VC 59  ? ALA VC 63  ? PHE VC 59  ALA VC 63  
AP4 4 ALA VC 118 ? ILE VC 122 ? ALA VC 118 ILE VC 122 
AP4 5 ILE VC 155 ? PHE VC 157 ? ILE VC 155 PHE VC 157 
AP5 1 VAL VC 124 ? LEU VC 125 ? VAL VC 124 LEU VC 125 
AP5 2 ILE VC 160 ? THR VC 161 ? ILE VC 160 THR VC 161 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N TYR A  48  ? N TYR A  48  O LEU B  94  ? O LEU B  94  
AA1 2 3 O THR B  93  ? O THR B  93  N ILE B  61  ? N ILE B  61  
AA1 3 4 N VAL B  62  ? N VAL B  62  O ILE B  122 ? O ILE B  122 
AA1 4 5 N VAL B  119 ? N VAL B  119 O THR B  156 ? O THR B  156 
AA2 1 2 O THR A  156 ? O THR A  156 N VAL A  119 ? N VAL A  119 
AA2 2 3 O ILE A  122 ? O ILE A  122 N VAL A  62  ? N VAL A  62  
AA2 3 4 N ILE A  61  ? N ILE A  61  O THR A  93  ? O THR A  93  
AA2 4 5 N LEU A  94  ? N LEU A  94  O TYR E  48  ? O TYR E  48  
AA3 1 2 N TYR B  48  ? N TYR B  48  O LEU C  94  ? O LEU C  94  
AA3 2 3 O THR C  93  ? O THR C  93  N ILE C  61  ? N ILE C  61  
AA3 3 4 N VAL C  62  ? N VAL C  62  O ILE C  122 ? O ILE C  122 
AA3 4 5 N LEU C  125 ? N LEU C  125 O ILE C  160 ? O ILE C  160 
AA4 1 2 N LEU B  125 ? N LEU B  125 O ILE B  160 ? O ILE B  160 
AA5 1 2 N TYR C  48  ? N TYR C  48  O LEU D  94  ? O LEU D  94  
AA5 2 3 O THR D  93  ? O THR D  93  N ILE D  61  ? N ILE D  61  
AA5 3 4 N VAL D  62  ? N VAL D  62  O ILE D  122 ? O ILE D  122 
AA5 4 5 N LEU D  125 ? N LEU D  125 O ILE D  160 ? O ILE D  160 
AA6 1 2 N TYR D  48  ? N TYR D  48  O LEU E  94  ? O LEU E  94  
AA6 2 3 O THR E  93  ? O THR E  93  N ILE E  61  ? N ILE E  61  
AA6 3 4 N VAL E  62  ? N VAL E  62  O ILE E  122 ? O ILE E  122 
AA6 4 5 N VAL E  119 ? N VAL E  119 O THR E  156 ? O THR E  156 
AA7 1 2 N LEU E  125 ? N LEU E  125 O ILE E  160 ? O ILE E  160 
AA8 1 2 N TYR F  48  ? N TYR F  48  O LEU G  94  ? O LEU G  94  
AA8 2 3 O THR G  93  ? O THR G  93  N ILE G  61  ? N ILE G  61  
AA8 3 4 N VAL G  62  ? N VAL G  62  O ILE G  122 ? O ILE G  122 
AA8 4 5 N VAL G  119 ? N VAL G  119 O THR G  156 ? O THR G  156 
AA9 1 2 O THR F  156 ? O THR F  156 N VAL F  119 ? N VAL F  119 
AA9 2 3 O ILE F  122 ? O ILE F  122 N VAL F  62  ? N VAL F  62  
AA9 3 4 N ILE F  61  ? N ILE F  61  O THR F  93  ? O THR F  93  
AA9 4 5 N LEU F  94  ? N LEU F  94  O TYR J  48  ? O TYR J  48  
AB1 1 2 N TYR G  48  ? N TYR G  48  O LEU H  94  ? O LEU H  94  
AB1 2 3 O THR H  93  ? O THR H  93  N ILE H  61  ? N ILE H  61  
AB1 3 4 N VAL H  62  ? N VAL H  62  O ILE H  122 ? O ILE H  122 
AB1 4 5 N LEU H  125 ? N LEU H  125 O ILE H  160 ? O ILE H  160 
AB2 1 2 N LEU G  125 ? N LEU G  125 O ILE G  160 ? O ILE G  160 
AB3 1 2 N TYR H  48  ? N TYR H  48  O LEU I  94  ? O LEU I  94  
AB3 2 3 O THR I  93  ? O THR I  93  N ILE I  61  ? N ILE I  61  
AB3 3 4 N VAL I  62  ? N VAL I  62  O ILE I  122 ? O ILE I  122 
AB3 4 5 N LEU I  125 ? N LEU I  125 O ILE I  160 ? O ILE I  160 
AB4 1 2 N TYR I  48  ? N TYR I  48  O LEU J  94  ? O LEU J  94  
AB4 2 3 O THR J  93  ? O THR J  93  N ILE J  61  ? N ILE J  61  
AB4 3 4 N VAL J  62  ? N VAL J  62  O ILE J  122 ? O ILE J  122 
AB4 4 5 N VAL J  119 ? N VAL J  119 O THR J  156 ? O THR J  156 
AB5 1 2 N LEU J  125 ? N LEU J  125 O ILE J  160 ? O ILE J  160 
AB6 1 2 N TYR K  48  ? N TYR K  48  O LEU L  94  ? O LEU L  94  
AB6 2 3 O THR L  93  ? O THR L  93  N ILE L  61  ? N ILE L  61  
AB6 3 4 N VAL L  62  ? N VAL L  62  O ILE L  122 ? O ILE L  122 
AB6 4 5 N VAL L  119 ? N VAL L  119 O THR L  156 ? O THR L  156 
AB7 1 2 O THR K  156 ? O THR K  156 N VAL K  119 ? N VAL K  119 
AB7 2 3 O ILE K  122 ? O ILE K  122 N VAL K  62  ? N VAL K  62  
AB7 3 4 N ILE K  61  ? N ILE K  61  O THR K  93  ? O THR K  93  
AB7 4 5 N LEU K  94  ? N LEU K  94  O TYR O  48  ? O TYR O  48  
AB8 1 2 N TYR L  48  ? N TYR L  48  O LEU M  94  ? O LEU M  94  
AB8 2 3 O THR M  93  ? O THR M  93  N ILE M  61  ? N ILE M  61  
AB8 3 4 N VAL M  62  ? N VAL M  62  O ILE M  122 ? O ILE M  122 
AB8 4 5 N LEU M  125 ? N LEU M  125 O ILE M  160 ? O ILE M  160 
AB9 1 2 N LEU L  125 ? N LEU L  125 O ILE L  160 ? O ILE L  160 
AC1 1 2 N TYR M  48  ? N TYR M  48  O LEU N  94  ? O LEU N  94  
AC1 2 3 O THR N  93  ? O THR N  93  N ILE N  61  ? N ILE N  61  
AC1 3 4 N VAL N  62  ? N VAL N  62  O ILE N  122 ? O ILE N  122 
AC1 4 5 N LEU N  125 ? N LEU N  125 O ILE N  160 ? O ILE N  160 
AC2 1 2 N TYR N  48  ? N TYR N  48  O LEU O  94  ? O LEU O  94  
AC2 2 3 O THR O  93  ? O THR O  93  N ILE O  61  ? N ILE O  61  
AC2 3 4 N VAL O  62  ? N VAL O  62  O ILE O  122 ? O ILE O  122 
AC2 4 5 N VAL O  119 ? N VAL O  119 O THR O  156 ? O THR O  156 
AC3 1 2 N LEU O  125 ? N LEU O  125 O ILE O  160 ? O ILE O  160 
AC4 1 2 N TYR P  48  ? N TYR P  48  O LEU Q  94  ? O LEU Q  94  
AC4 2 3 O THR Q  93  ? O THR Q  93  N ILE Q  61  ? N ILE Q  61  
AC4 3 4 N VAL Q  62  ? N VAL Q  62  O ILE Q  122 ? O ILE Q  122 
AC4 4 5 N VAL Q  119 ? N VAL Q  119 O THR Q  156 ? O THR Q  156 
AC5 1 2 O THR P  156 ? O THR P  156 N VAL P  119 ? N VAL P  119 
AC5 2 3 O ILE P  122 ? O ILE P  122 N VAL P  62  ? N VAL P  62  
AC5 3 4 N ILE P  61  ? N ILE P  61  O THR P  93  ? O THR P  93  
AC5 4 5 N LEU P  94  ? N LEU P  94  O TYR T  48  ? O TYR T  48  
AC6 1 2 N TYR Q  48  ? N TYR Q  48  O LEU R  94  ? O LEU R  94  
AC6 2 3 O THR R  93  ? O THR R  93  N ILE R  61  ? N ILE R  61  
AC6 3 4 N VAL R  62  ? N VAL R  62  O ILE R  122 ? O ILE R  122 
AC6 4 5 N LEU R  125 ? N LEU R  125 O ILE R  160 ? O ILE R  160 
AC7 1 2 N LEU Q  125 ? N LEU Q  125 O ILE Q  160 ? O ILE Q  160 
AC8 1 2 N TYR R  48  ? N TYR R  48  O LEU S  94  ? O LEU S  94  
AC8 2 3 O THR S  93  ? O THR S  93  N ILE S  61  ? N ILE S  61  
AC8 3 4 N VAL S  62  ? N VAL S  62  O ILE S  122 ? O ILE S  122 
AC8 4 5 N LEU S  125 ? N LEU S  125 O ILE S  160 ? O ILE S  160 
AC9 1 2 N TYR S  48  ? N TYR S  48  O LEU T  94  ? O LEU T  94  
AC9 2 3 O THR T  93  ? O THR T  93  N ILE T  61  ? N ILE T  61  
AC9 3 4 N VAL T  62  ? N VAL T  62  O ILE T  122 ? O ILE T  122 
AC9 4 5 N VAL T  119 ? N VAL T  119 O THR T  156 ? O THR T  156 
AD1 1 2 N LEU T  125 ? N LEU T  125 O ILE T  160 ? O ILE T  160 
AD2 1 2 N TYR U  48  ? N TYR U  48  O LEU V  94  ? O LEU V  94  
AD2 2 3 O THR V  93  ? O THR V  93  N ILE V  61  ? N ILE V  61  
AD2 3 4 N VAL V  62  ? N VAL V  62  O ILE V  122 ? O ILE V  122 
AD2 4 5 N VAL V  119 ? N VAL V  119 O THR V  156 ? O THR V  156 
AD3 1 2 O THR U  156 ? O THR U  156 N VAL U  119 ? N VAL U  119 
AD3 2 3 O ILE U  122 ? O ILE U  122 N VAL U  62  ? N VAL U  62  
AD3 3 4 N ILE U  61  ? N ILE U  61  O THR U  93  ? O THR U  93  
AD3 4 5 N LEU U  94  ? N LEU U  94  O TYR Y  48  ? O TYR Y  48  
AD4 1 2 N TYR V  48  ? N TYR V  48  O LEU W  94  ? O LEU W  94  
AD4 2 3 O THR W  93  ? O THR W  93  N ILE W  61  ? N ILE W  61  
AD4 3 4 N VAL W  62  ? N VAL W  62  O ILE W  122 ? O ILE W  122 
AD4 4 5 N LEU W  125 ? N LEU W  125 O ILE W  160 ? O ILE W  160 
AD5 1 2 N LEU V  125 ? N LEU V  125 O ILE V  160 ? O ILE V  160 
AD6 1 2 N TYR W  48  ? N TYR W  48  O LEU X  94  ? O LEU X  94  
AD6 2 3 O THR X  93  ? O THR X  93  N ILE X  61  ? N ILE X  61  
AD6 3 4 N VAL X  62  ? N VAL X  62  O ILE X  122 ? O ILE X  122 
AD6 4 5 N LEU X  125 ? N LEU X  125 O ILE X  160 ? O ILE X  160 
AD7 1 2 N TYR X  48  ? N TYR X  48  O LEU Y  94  ? O LEU Y  94  
AD7 2 3 O THR Y  93  ? O THR Y  93  N ILE Y  61  ? N ILE Y  61  
AD7 3 4 N VAL Y  62  ? N VAL Y  62  O ILE Y  122 ? O ILE Y  122 
AD7 4 5 N VAL Y  119 ? N VAL Y  119 O THR Y  156 ? O THR Y  156 
AD8 1 2 N LEU Y  125 ? N LEU Y  125 O ILE Y  160 ? O ILE Y  160 
AD9 1 2 N TYR Z  48  ? N TYR Z  48  O LEU AA 94  ? O LEU AA 94  
AD9 2 3 O THR AA 93  ? O THR AA 93  N ILE AA 61  ? N ILE AA 61  
AD9 3 4 N VAL AA 62  ? N VAL AA 62  O ILE AA 122 ? O ILE AA 122 
AD9 4 5 N VAL AA 119 ? N VAL AA 119 O THR AA 156 ? O THR AA 156 
AE1 1 2 O THR Z  156 ? O THR Z  156 N VAL Z  119 ? N VAL Z  119 
AE1 2 3 O ILE Z  122 ? O ILE Z  122 N VAL Z  62  ? N VAL Z  62  
AE1 3 4 N ILE Z  61  ? N ILE Z  61  O THR Z  93  ? O THR Z  93  
AE1 4 5 N LEU Z  94  ? N LEU Z  94  O TYR DA 48  ? O TYR DA 48  
AE2 1 2 N TYR AA 48  ? N TYR AA 48  O LEU BA 94  ? O LEU BA 94  
AE2 2 3 O THR BA 93  ? O THR BA 93  N ILE BA 61  ? N ILE BA 61  
AE2 3 4 N VAL BA 62  ? N VAL BA 62  O ILE BA 122 ? O ILE BA 122 
AE2 4 5 N LEU BA 125 ? N LEU BA 125 O ILE BA 160 ? O ILE BA 160 
AE3 1 2 N LEU AA 125 ? N LEU AA 125 O ILE AA 160 ? O ILE AA 160 
AE4 1 2 N TYR BA 48  ? N TYR BA 48  O LEU CA 94  ? O LEU CA 94  
AE4 2 3 O THR CA 93  ? O THR CA 93  N ILE CA 61  ? N ILE CA 61  
AE4 3 4 N VAL CA 62  ? N VAL CA 62  O ILE CA 122 ? O ILE CA 122 
AE4 4 5 N LEU CA 125 ? N LEU CA 125 O ILE CA 160 ? O ILE CA 160 
AE5 1 2 N TYR CA 48  ? N TYR CA 48  O LEU DA 94  ? O LEU DA 94  
AE5 2 3 O THR DA 93  ? O THR DA 93  N ILE DA 61  ? N ILE DA 61  
AE5 3 4 N VAL DA 62  ? N VAL DA 62  O ILE DA 122 ? O ILE DA 122 
AE5 4 5 N VAL DA 119 ? N VAL DA 119 O THR DA 156 ? O THR DA 156 
AE6 1 2 N LEU DA 125 ? N LEU DA 125 O ILE DA 160 ? O ILE DA 160 
AE7 1 2 N TYR EA 48  ? N TYR EA 48  O LEU FA 94  ? O LEU FA 94  
AE7 2 3 O THR FA 93  ? O THR FA 93  N ILE FA 61  ? N ILE FA 61  
AE7 3 4 N VAL FA 62  ? N VAL FA 62  O ILE FA 122 ? O ILE FA 122 
AE7 4 5 N VAL FA 119 ? N VAL FA 119 O THR FA 156 ? O THR FA 156 
AE8 1 2 O THR EA 156 ? O THR EA 156 N VAL EA 119 ? N VAL EA 119 
AE8 2 3 O ILE EA 122 ? O ILE EA 122 N VAL EA 62  ? N VAL EA 62  
AE8 3 4 N ILE EA 61  ? N ILE EA 61  O THR EA 93  ? O THR EA 93  
AE8 4 5 N LEU EA 94  ? N LEU EA 94  O TYR IA 48  ? O TYR IA 48  
AE9 1 2 N TYR FA 48  ? N TYR FA 48  O LEU GA 94  ? O LEU GA 94  
AE9 2 3 O THR GA 93  ? O THR GA 93  N ILE GA 61  ? N ILE GA 61  
AE9 3 4 N VAL GA 62  ? N VAL GA 62  O ILE GA 122 ? O ILE GA 122 
AE9 4 5 N LEU GA 125 ? N LEU GA 125 O ILE GA 160 ? O ILE GA 160 
AF1 1 2 N LEU FA 125 ? N LEU FA 125 O ILE FA 160 ? O ILE FA 160 
AF2 1 2 N TYR GA 48  ? N TYR GA 48  O LEU HA 94  ? O LEU HA 94  
AF2 2 3 O THR HA 93  ? O THR HA 93  N ILE HA 61  ? N ILE HA 61  
AF2 3 4 N VAL HA 62  ? N VAL HA 62  O ILE HA 122 ? O ILE HA 122 
AF2 4 5 N LEU HA 125 ? N LEU HA 125 O ILE HA 160 ? O ILE HA 160 
AF3 1 2 N TYR HA 48  ? N TYR HA 48  O LEU IA 94  ? O LEU IA 94  
AF3 2 3 O THR IA 93  ? O THR IA 93  N ILE IA 61  ? N ILE IA 61  
AF3 3 4 N VAL IA 62  ? N VAL IA 62  O ILE IA 122 ? O ILE IA 122 
AF3 4 5 N VAL IA 119 ? N VAL IA 119 O THR IA 156 ? O THR IA 156 
AF4 1 2 N LEU IA 125 ? N LEU IA 125 O ILE IA 160 ? O ILE IA 160 
AF5 1 2 N TYR JA 48  ? N TYR JA 48  O LEU KA 94  ? O LEU KA 94  
AF5 2 3 O THR KA 93  ? O THR KA 93  N ILE KA 61  ? N ILE KA 61  
AF5 3 4 N VAL KA 62  ? N VAL KA 62  O ILE KA 122 ? O ILE KA 122 
AF5 4 5 N VAL KA 119 ? N VAL KA 119 O THR KA 156 ? O THR KA 156 
AF6 1 2 O THR JA 156 ? O THR JA 156 N VAL JA 119 ? N VAL JA 119 
AF6 2 3 O ILE JA 122 ? O ILE JA 122 N VAL JA 62  ? N VAL JA 62  
AF6 3 4 N ILE JA 61  ? N ILE JA 61  O THR JA 93  ? O THR JA 93  
AF6 4 5 N LEU JA 94  ? N LEU JA 94  O TYR NA 48  ? O TYR NA 48  
AF7 1 2 N TYR KA 48  ? N TYR KA 48  O LEU LA 94  ? O LEU LA 94  
AF7 2 3 O THR LA 93  ? O THR LA 93  N ILE LA 61  ? N ILE LA 61  
AF7 3 4 N VAL LA 62  ? N VAL LA 62  O ILE LA 122 ? O ILE LA 122 
AF7 4 5 N LEU LA 125 ? N LEU LA 125 O ILE LA 160 ? O ILE LA 160 
AF8 1 2 N LEU KA 125 ? N LEU KA 125 O ILE KA 160 ? O ILE KA 160 
AF9 1 2 N TYR LA 48  ? N TYR LA 48  O LEU MA 94  ? O LEU MA 94  
AF9 2 3 O THR MA 93  ? O THR MA 93  N ILE MA 61  ? N ILE MA 61  
AF9 3 4 N VAL MA 62  ? N VAL MA 62  O ILE MA 122 ? O ILE MA 122 
AF9 4 5 N LEU MA 125 ? N LEU MA 125 O ILE MA 160 ? O ILE MA 160 
AG1 1 2 N TYR MA 48  ? N TYR MA 48  O LEU NA 94  ? O LEU NA 94  
AG1 2 3 O THR NA 93  ? O THR NA 93  N ILE NA 61  ? N ILE NA 61  
AG1 3 4 N VAL NA 62  ? N VAL NA 62  O ILE NA 122 ? O ILE NA 122 
AG1 4 5 N VAL NA 119 ? N VAL NA 119 O THR NA 156 ? O THR NA 156 
AG2 1 2 N LEU NA 125 ? N LEU NA 125 O ILE NA 160 ? O ILE NA 160 
AG3 1 2 N TYR OA 48  ? N TYR OA 48  O LEU PA 94  ? O LEU PA 94  
AG3 2 3 O THR PA 93  ? O THR PA 93  N ILE PA 61  ? N ILE PA 61  
AG3 3 4 N VAL PA 62  ? N VAL PA 62  O ILE PA 122 ? O ILE PA 122 
AG3 4 5 N VAL PA 119 ? N VAL PA 119 O THR PA 156 ? O THR PA 156 
AG4 1 2 O THR OA 156 ? O THR OA 156 N VAL OA 119 ? N VAL OA 119 
AG4 2 3 O ILE OA 122 ? O ILE OA 122 N VAL OA 62  ? N VAL OA 62  
AG4 3 4 N ILE OA 61  ? N ILE OA 61  O THR OA 93  ? O THR OA 93  
AG4 4 5 N LEU OA 94  ? N LEU OA 94  O TYR SA 48  ? O TYR SA 48  
AG5 1 2 N TYR PA 48  ? N TYR PA 48  O LEU QA 94  ? O LEU QA 94  
AG5 2 3 O THR QA 93  ? O THR QA 93  N ILE QA 61  ? N ILE QA 61  
AG5 3 4 N VAL QA 62  ? N VAL QA 62  O ILE QA 122 ? O ILE QA 122 
AG5 4 5 N LEU QA 125 ? N LEU QA 125 O ILE QA 160 ? O ILE QA 160 
AG6 1 2 N LEU PA 125 ? N LEU PA 125 O ILE PA 160 ? O ILE PA 160 
AG7 1 2 N TYR QA 48  ? N TYR QA 48  O LEU RA 94  ? O LEU RA 94  
AG7 2 3 O THR RA 93  ? O THR RA 93  N ILE RA 61  ? N ILE RA 61  
AG7 3 4 N VAL RA 62  ? N VAL RA 62  O ILE RA 122 ? O ILE RA 122 
AG7 4 5 N LEU RA 125 ? N LEU RA 125 O ILE RA 160 ? O ILE RA 160 
AG8 1 2 N TYR RA 48  ? N TYR RA 48  O LEU SA 94  ? O LEU SA 94  
AG8 2 3 O THR SA 93  ? O THR SA 93  N ILE SA 61  ? N ILE SA 61  
AG8 3 4 N VAL SA 62  ? N VAL SA 62  O ILE SA 122 ? O ILE SA 122 
AG8 4 5 N VAL SA 119 ? N VAL SA 119 O THR SA 156 ? O THR SA 156 
AG9 1 2 N LEU SA 125 ? N LEU SA 125 O ILE SA 160 ? O ILE SA 160 
AH1 1 2 N TYR TA 48  ? N TYR TA 48  O LEU UA 94  ? O LEU UA 94  
AH1 2 3 O THR UA 93  ? O THR UA 93  N ILE UA 61  ? N ILE UA 61  
AH1 3 4 N VAL UA 62  ? N VAL UA 62  O ILE UA 122 ? O ILE UA 122 
AH1 4 5 N VAL UA 119 ? N VAL UA 119 O THR UA 156 ? O THR UA 156 
AH2 1 2 O THR TA 156 ? O THR TA 156 N VAL TA 119 ? N VAL TA 119 
AH2 2 3 O ILE TA 122 ? O ILE TA 122 N VAL TA 62  ? N VAL TA 62  
AH2 3 4 N ILE TA 61  ? N ILE TA 61  O THR TA 93  ? O THR TA 93  
AH2 4 5 N LEU TA 94  ? N LEU TA 94  O TYR XA 48  ? O TYR XA 48  
AH3 1 2 N TYR UA 48  ? N TYR UA 48  O LEU VA 94  ? O LEU VA 94  
AH3 2 3 O THR VA 93  ? O THR VA 93  N ILE VA 61  ? N ILE VA 61  
AH3 3 4 N VAL VA 62  ? N VAL VA 62  O ILE VA 122 ? O ILE VA 122 
AH3 4 5 N LEU VA 125 ? N LEU VA 125 O ILE VA 160 ? O ILE VA 160 
AH4 1 2 N LEU UA 125 ? N LEU UA 125 O ILE UA 160 ? O ILE UA 160 
AH5 1 2 N TYR VA 48  ? N TYR VA 48  O LEU WA 94  ? O LEU WA 94  
AH5 2 3 O THR WA 93  ? O THR WA 93  N ILE WA 61  ? N ILE WA 61  
AH5 3 4 N VAL WA 62  ? N VAL WA 62  O ILE WA 122 ? O ILE WA 122 
AH5 4 5 N LEU WA 125 ? N LEU WA 125 O ILE WA 160 ? O ILE WA 160 
AH6 1 2 N TYR WA 48  ? N TYR WA 48  O LEU XA 94  ? O LEU XA 94  
AH6 2 3 O THR XA 93  ? O THR XA 93  N ILE XA 61  ? N ILE XA 61  
AH6 3 4 N VAL XA 62  ? N VAL XA 62  O ILE XA 122 ? O ILE XA 122 
AH6 4 5 N VAL XA 119 ? N VAL XA 119 O THR XA 156 ? O THR XA 156 
AH7 1 2 N LEU XA 125 ? N LEU XA 125 O ILE XA 160 ? O ILE XA 160 
AH8 1 2 N TYR YA 48  ? N TYR YA 48  O LEU ZA 94  ? O LEU ZA 94  
AH8 2 3 O THR ZA 93  ? O THR ZA 93  N ILE ZA 61  ? N ILE ZA 61  
AH8 3 4 N VAL ZA 62  ? N VAL ZA 62  O ILE ZA 122 ? O ILE ZA 122 
AH8 4 5 N VAL ZA 119 ? N VAL ZA 119 O THR ZA 156 ? O THR ZA 156 
AH9 1 2 O THR YA 156 ? O THR YA 156 N VAL YA 119 ? N VAL YA 119 
AH9 2 3 O ILE YA 122 ? O ILE YA 122 N VAL YA 62  ? N VAL YA 62  
AH9 3 4 N ILE YA 61  ? N ILE YA 61  O THR YA 93  ? O THR YA 93  
AH9 4 5 N LEU YA 94  ? N LEU YA 94  O TYR CB 48  ? O TYR CB 48  
AI1 1 2 N TYR ZA 48  ? N TYR ZA 48  O LEU AB 94  ? O LEU AB 94  
AI1 2 3 O THR AB 93  ? O THR AB 93  N ILE AB 61  ? N ILE AB 61  
AI1 3 4 N VAL AB 62  ? N VAL AB 62  O ILE AB 122 ? O ILE AB 122 
AI1 4 5 N LEU AB 125 ? N LEU AB 125 O ILE AB 160 ? O ILE AB 160 
AI2 1 2 N LEU ZA 125 ? N LEU ZA 125 O ILE ZA 160 ? O ILE ZA 160 
AI3 1 2 N TYR AB 48  ? N TYR AB 48  O LEU BB 94  ? O LEU BB 94  
AI3 2 3 O THR BB 93  ? O THR BB 93  N ILE BB 61  ? N ILE BB 61  
AI3 3 4 N VAL BB 62  ? N VAL BB 62  O ILE BB 122 ? O ILE BB 122 
AI3 4 5 N LEU BB 125 ? N LEU BB 125 O ILE BB 160 ? O ILE BB 160 
AI4 1 2 N TYR BB 48  ? N TYR BB 48  O LEU CB 94  ? O LEU CB 94  
AI4 2 3 O THR CB 93  ? O THR CB 93  N ILE CB 61  ? N ILE CB 61  
AI4 3 4 N VAL CB 62  ? N VAL CB 62  O ILE CB 122 ? O ILE CB 122 
AI4 4 5 N VAL CB 119 ? N VAL CB 119 O THR CB 156 ? O THR CB 156 
AI5 1 2 N LEU CB 125 ? N LEU CB 125 O ILE CB 160 ? O ILE CB 160 
AI6 1 2 N TYR DB 48  ? N TYR DB 48  O LEU EB 94  ? O LEU EB 94  
AI6 2 3 O THR EB 93  ? O THR EB 93  N ILE EB 61  ? N ILE EB 61  
AI6 3 4 N VAL EB 62  ? N VAL EB 62  O ILE EB 122 ? O ILE EB 122 
AI6 4 5 N VAL EB 119 ? N VAL EB 119 O THR EB 156 ? O THR EB 156 
AI7 1 2 O THR DB 156 ? O THR DB 156 N VAL DB 119 ? N VAL DB 119 
AI7 2 3 O ILE DB 122 ? O ILE DB 122 N VAL DB 62  ? N VAL DB 62  
AI7 3 4 N ILE DB 61  ? N ILE DB 61  O THR DB 93  ? O THR DB 93  
AI7 4 5 N LEU DB 94  ? N LEU DB 94  O TYR HB 48  ? O TYR HB 48  
AI8 1 2 N TYR EB 48  ? N TYR EB 48  O LEU FB 94  ? O LEU FB 94  
AI8 2 3 O THR FB 93  ? O THR FB 93  N ILE FB 61  ? N ILE FB 61  
AI8 3 4 N VAL FB 62  ? N VAL FB 62  O ILE FB 122 ? O ILE FB 122 
AI8 4 5 N LEU FB 125 ? N LEU FB 125 O ILE FB 160 ? O ILE FB 160 
AI9 1 2 N LEU EB 125 ? N LEU EB 125 O ILE EB 160 ? O ILE EB 160 
AJ1 1 2 N TYR FB 48  ? N TYR FB 48  O LEU GB 94  ? O LEU GB 94  
AJ1 2 3 O THR GB 93  ? O THR GB 93  N ILE GB 61  ? N ILE GB 61  
AJ1 3 4 N VAL GB 62  ? N VAL GB 62  O ILE GB 122 ? O ILE GB 122 
AJ1 4 5 N LEU GB 125 ? N LEU GB 125 O ILE GB 160 ? O ILE GB 160 
AJ2 1 2 N TYR GB 48  ? N TYR GB 48  O LEU HB 94  ? O LEU HB 94  
AJ2 2 3 O THR HB 93  ? O THR HB 93  N ILE HB 61  ? N ILE HB 61  
AJ2 3 4 N VAL HB 62  ? N VAL HB 62  O ILE HB 122 ? O ILE HB 122 
AJ2 4 5 N VAL HB 119 ? N VAL HB 119 O THR HB 156 ? O THR HB 156 
AJ3 1 2 N LEU HB 125 ? N LEU HB 125 O ILE HB 160 ? O ILE HB 160 
AJ4 1 2 N TYR IB 48  ? N TYR IB 48  O LEU JB 94  ? O LEU JB 94  
AJ4 2 3 O THR JB 93  ? O THR JB 93  N ILE JB 61  ? N ILE JB 61  
AJ4 3 4 N VAL JB 62  ? N VAL JB 62  O ILE JB 122 ? O ILE JB 122 
AJ4 4 5 N VAL JB 119 ? N VAL JB 119 O THR JB 156 ? O THR JB 156 
AJ5 1 2 O THR IB 156 ? O THR IB 156 N VAL IB 119 ? N VAL IB 119 
AJ5 2 3 O ILE IB 122 ? O ILE IB 122 N VAL IB 62  ? N VAL IB 62  
AJ5 3 4 N ILE IB 61  ? N ILE IB 61  O THR IB 93  ? O THR IB 93  
AJ5 4 5 N LEU IB 94  ? N LEU IB 94  O TYR MB 48  ? O TYR MB 48  
AJ6 1 2 N TYR JB 48  ? N TYR JB 48  O LEU KB 94  ? O LEU KB 94  
AJ6 2 3 O THR KB 93  ? O THR KB 93  N ILE KB 61  ? N ILE KB 61  
AJ6 3 4 N VAL KB 62  ? N VAL KB 62  O ILE KB 122 ? O ILE KB 122 
AJ6 4 5 N LEU KB 125 ? N LEU KB 125 O ILE KB 160 ? O ILE KB 160 
AJ7 1 2 N LEU JB 125 ? N LEU JB 125 O ILE JB 160 ? O ILE JB 160 
AJ8 1 2 N TYR KB 48  ? N TYR KB 48  O LEU LB 94  ? O LEU LB 94  
AJ8 2 3 O THR LB 93  ? O THR LB 93  N ILE LB 61  ? N ILE LB 61  
AJ8 3 4 N VAL LB 62  ? N VAL LB 62  O ILE LB 122 ? O ILE LB 122 
AJ8 4 5 N LEU LB 125 ? N LEU LB 125 O ILE LB 160 ? O ILE LB 160 
AJ9 1 2 N TYR LB 48  ? N TYR LB 48  O LEU MB 94  ? O LEU MB 94  
AJ9 2 3 O THR MB 93  ? O THR MB 93  N ILE MB 61  ? N ILE MB 61  
AJ9 3 4 N VAL MB 62  ? N VAL MB 62  O ILE MB 122 ? O ILE MB 122 
AJ9 4 5 N VAL MB 119 ? N VAL MB 119 O THR MB 156 ? O THR MB 156 
AK1 1 2 N LEU MB 125 ? N LEU MB 125 O ILE MB 160 ? O ILE MB 160 
AK2 1 2 N TYR NB 48  ? N TYR NB 48  O LEU OB 94  ? O LEU OB 94  
AK2 2 3 O THR OB 93  ? O THR OB 93  N ILE OB 61  ? N ILE OB 61  
AK2 3 4 N VAL OB 62  ? N VAL OB 62  O ILE OB 122 ? O ILE OB 122 
AK2 4 5 N VAL OB 119 ? N VAL OB 119 O THR OB 156 ? O THR OB 156 
AK3 1 2 O THR NB 156 ? O THR NB 156 N VAL NB 119 ? N VAL NB 119 
AK3 2 3 O ILE NB 122 ? O ILE NB 122 N VAL NB 62  ? N VAL NB 62  
AK3 3 4 N ILE NB 61  ? N ILE NB 61  O THR NB 93  ? O THR NB 93  
AK3 4 5 N LEU NB 94  ? N LEU NB 94  O TYR RB 48  ? O TYR RB 48  
AK4 1 2 N TYR OB 48  ? N TYR OB 48  O LEU PB 94  ? O LEU PB 94  
AK4 2 3 O THR PB 93  ? O THR PB 93  N ILE PB 61  ? N ILE PB 61  
AK4 3 4 N VAL PB 62  ? N VAL PB 62  O ILE PB 122 ? O ILE PB 122 
AK4 4 5 N LEU PB 125 ? N LEU PB 125 O ILE PB 160 ? O ILE PB 160 
AK5 1 2 N LEU OB 125 ? N LEU OB 125 O ILE OB 160 ? O ILE OB 160 
AK6 1 2 N TYR PB 48  ? N TYR PB 48  O LEU QB 94  ? O LEU QB 94  
AK6 2 3 O THR QB 93  ? O THR QB 93  N ILE QB 61  ? N ILE QB 61  
AK6 3 4 N VAL QB 62  ? N VAL QB 62  O ILE QB 122 ? O ILE QB 122 
AK6 4 5 N LEU QB 125 ? N LEU QB 125 O ILE QB 160 ? O ILE QB 160 
AK7 1 2 N TYR QB 48  ? N TYR QB 48  O LEU RB 94  ? O LEU RB 94  
AK7 2 3 O THR RB 93  ? O THR RB 93  N ILE RB 61  ? N ILE RB 61  
AK7 3 4 N VAL RB 62  ? N VAL RB 62  O ILE RB 122 ? O ILE RB 122 
AK7 4 5 N VAL RB 119 ? N VAL RB 119 O THR RB 156 ? O THR RB 156 
AK8 1 2 N LEU RB 125 ? N LEU RB 125 O ILE RB 160 ? O ILE RB 160 
AK9 1 2 N TYR SB 48  ? N TYR SB 48  O LEU TB 94  ? O LEU TB 94  
AK9 2 3 O THR TB 93  ? O THR TB 93  N ILE TB 61  ? N ILE TB 61  
AK9 3 4 N VAL TB 62  ? N VAL TB 62  O ILE TB 122 ? O ILE TB 122 
AK9 4 5 N VAL TB 119 ? N VAL TB 119 O THR TB 156 ? O THR TB 156 
AL1 1 2 O THR SB 156 ? O THR SB 156 N VAL SB 119 ? N VAL SB 119 
AL1 2 3 O ILE SB 122 ? O ILE SB 122 N VAL SB 62  ? N VAL SB 62  
AL1 3 4 N ILE SB 61  ? N ILE SB 61  O THR SB 93  ? O THR SB 93  
AL1 4 5 N LEU SB 94  ? N LEU SB 94  O TYR WB 48  ? O TYR WB 48  
AL2 1 2 N TYR TB 48  ? N TYR TB 48  O LEU UB 94  ? O LEU UB 94  
AL2 2 3 O THR UB 93  ? O THR UB 93  N ILE UB 61  ? N ILE UB 61  
AL2 3 4 N VAL UB 62  ? N VAL UB 62  O ILE UB 122 ? O ILE UB 122 
AL2 4 5 N LEU UB 125 ? N LEU UB 125 O ILE UB 160 ? O ILE UB 160 
AL3 1 2 N LEU TB 125 ? N LEU TB 125 O ILE TB 160 ? O ILE TB 160 
AL4 1 2 N TYR UB 48  ? N TYR UB 48  O LEU VB 94  ? O LEU VB 94  
AL4 2 3 O THR VB 93  ? O THR VB 93  N ILE VB 61  ? N ILE VB 61  
AL4 3 4 N VAL VB 62  ? N VAL VB 62  O ILE VB 122 ? O ILE VB 122 
AL4 4 5 N LEU VB 125 ? N LEU VB 125 O ILE VB 160 ? O ILE VB 160 
AL5 1 2 N TYR VB 48  ? N TYR VB 48  O LEU WB 94  ? O LEU WB 94  
AL5 2 3 O THR WB 93  ? O THR WB 93  N ILE WB 61  ? N ILE WB 61  
AL5 3 4 N VAL WB 62  ? N VAL WB 62  O ILE WB 122 ? O ILE WB 122 
AL5 4 5 N VAL WB 119 ? N VAL WB 119 O THR WB 156 ? O THR WB 156 
AL6 1 2 N LEU WB 125 ? N LEU WB 125 O ILE WB 160 ? O ILE WB 160 
AL7 1 2 N TYR XB 48  ? N TYR XB 48  O LEU YB 94  ? O LEU YB 94  
AL7 2 3 O THR YB 93  ? O THR YB 93  N ILE YB 61  ? N ILE YB 61  
AL7 3 4 N VAL YB 62  ? N VAL YB 62  O ILE YB 122 ? O ILE YB 122 
AL7 4 5 N VAL YB 119 ? N VAL YB 119 O THR YB 156 ? O THR YB 156 
AL8 1 2 O THR XB 156 ? O THR XB 156 N VAL XB 119 ? N VAL XB 119 
AL8 2 3 O ILE XB 122 ? O ILE XB 122 N VAL XB 62  ? N VAL XB 62  
AL8 3 4 N ILE XB 61  ? N ILE XB 61  O THR XB 93  ? O THR XB 93  
AL8 4 5 N LEU XB 94  ? N LEU XB 94  O TYR BC 48  ? O TYR BC 48  
AL9 1 2 N TYR YB 48  ? N TYR YB 48  O LEU ZB 94  ? O LEU ZB 94  
AL9 2 3 O THR ZB 93  ? O THR ZB 93  N ILE ZB 61  ? N ILE ZB 61  
AL9 3 4 N VAL ZB 62  ? N VAL ZB 62  O ILE ZB 122 ? O ILE ZB 122 
AL9 4 5 N LEU ZB 125 ? N LEU ZB 125 O ILE ZB 160 ? O ILE ZB 160 
AM1 1 2 N LEU YB 125 ? N LEU YB 125 O ILE YB 160 ? O ILE YB 160 
AM2 1 2 N TYR ZB 48  ? N TYR ZB 48  O LEU AC 94  ? O LEU AC 94  
AM2 2 3 O THR AC 93  ? O THR AC 93  N ILE AC 61  ? N ILE AC 61  
AM2 3 4 N VAL AC 62  ? N VAL AC 62  O ILE AC 122 ? O ILE AC 122 
AM2 4 5 N LEU AC 125 ? N LEU AC 125 O ILE AC 160 ? O ILE AC 160 
AM3 1 2 N TYR AC 48  ? N TYR AC 48  O LEU BC 94  ? O LEU BC 94  
AM3 2 3 O THR BC 93  ? O THR BC 93  N ILE BC 61  ? N ILE BC 61  
AM3 3 4 N VAL BC 62  ? N VAL BC 62  O ILE BC 122 ? O ILE BC 122 
AM3 4 5 N VAL BC 119 ? N VAL BC 119 O THR BC 156 ? O THR BC 156 
AM4 1 2 N LEU BC 125 ? N LEU BC 125 O ILE BC 160 ? O ILE BC 160 
AM5 1 2 N TYR CC 48  ? N TYR CC 48  O LEU DC 94  ? O LEU DC 94  
AM5 2 3 O THR DC 93  ? O THR DC 93  N ILE DC 61  ? N ILE DC 61  
AM5 3 4 N VAL DC 62  ? N VAL DC 62  O ILE DC 122 ? O ILE DC 122 
AM5 4 5 N VAL DC 119 ? N VAL DC 119 O THR DC 156 ? O THR DC 156 
AM6 1 2 O THR CC 156 ? O THR CC 156 N VAL CC 119 ? N VAL CC 119 
AM6 2 3 O ILE CC 122 ? O ILE CC 122 N VAL CC 62  ? N VAL CC 62  
AM6 3 4 N ILE CC 61  ? N ILE CC 61  O THR CC 93  ? O THR CC 93  
AM6 4 5 N LEU CC 94  ? N LEU CC 94  O TYR GC 48  ? O TYR GC 48  
AM7 1 2 N TYR DC 48  ? N TYR DC 48  O LEU EC 94  ? O LEU EC 94  
AM7 2 3 O THR EC 93  ? O THR EC 93  N ILE EC 61  ? N ILE EC 61  
AM7 3 4 N VAL EC 62  ? N VAL EC 62  O ILE EC 122 ? O ILE EC 122 
AM7 4 5 N LEU EC 125 ? N LEU EC 125 O ILE EC 160 ? O ILE EC 160 
AM8 1 2 N LEU DC 125 ? N LEU DC 125 O ILE DC 160 ? O ILE DC 160 
AM9 1 2 N TYR EC 48  ? N TYR EC 48  O LEU FC 94  ? O LEU FC 94  
AM9 2 3 O THR FC 93  ? O THR FC 93  N ILE FC 61  ? N ILE FC 61  
AM9 3 4 N VAL FC 62  ? N VAL FC 62  O ILE FC 122 ? O ILE FC 122 
AM9 4 5 N LEU FC 125 ? N LEU FC 125 O ILE FC 160 ? O ILE FC 160 
AN1 1 2 N TYR FC 48  ? N TYR FC 48  O LEU GC 94  ? O LEU GC 94  
AN1 2 3 O THR GC 93  ? O THR GC 93  N ILE GC 61  ? N ILE GC 61  
AN1 3 4 N VAL GC 62  ? N VAL GC 62  O ILE GC 122 ? O ILE GC 122 
AN1 4 5 N VAL GC 119 ? N VAL GC 119 O THR GC 156 ? O THR GC 156 
AN2 1 2 N LEU GC 125 ? N LEU GC 125 O ILE GC 160 ? O ILE GC 160 
AN3 1 2 N TYR HC 48  ? N TYR HC 48  O LEU IC 94  ? O LEU IC 94  
AN3 2 3 O THR IC 93  ? O THR IC 93  N ILE IC 61  ? N ILE IC 61  
AN3 3 4 N VAL IC 62  ? N VAL IC 62  O ILE IC 122 ? O ILE IC 122 
AN3 4 5 N VAL IC 119 ? N VAL IC 119 O THR IC 156 ? O THR IC 156 
AN4 1 2 O THR HC 156 ? O THR HC 156 N VAL HC 119 ? N VAL HC 119 
AN4 2 3 O ILE HC 122 ? O ILE HC 122 N VAL HC 62  ? N VAL HC 62  
AN4 3 4 N ILE HC 61  ? N ILE HC 61  O THR HC 93  ? O THR HC 93  
AN4 4 5 N LEU HC 94  ? N LEU HC 94  O TYR LC 48  ? O TYR LC 48  
AN5 1 2 N TYR IC 48  ? N TYR IC 48  O LEU JC 94  ? O LEU JC 94  
AN5 2 3 O THR JC 93  ? O THR JC 93  N ILE JC 61  ? N ILE JC 61  
AN5 3 4 N VAL JC 62  ? N VAL JC 62  O ILE JC 122 ? O ILE JC 122 
AN5 4 5 N LEU JC 125 ? N LEU JC 125 O ILE JC 160 ? O ILE JC 160 
AN6 1 2 N LEU IC 125 ? N LEU IC 125 O ILE IC 160 ? O ILE IC 160 
AN7 1 2 N TYR JC 48  ? N TYR JC 48  O LEU KC 94  ? O LEU KC 94  
AN7 2 3 O THR KC 93  ? O THR KC 93  N ILE KC 61  ? N ILE KC 61  
AN7 3 4 N VAL KC 62  ? N VAL KC 62  O ILE KC 122 ? O ILE KC 122 
AN7 4 5 N LEU KC 125 ? N LEU KC 125 O ILE KC 160 ? O ILE KC 160 
AN8 1 2 N TYR KC 48  ? N TYR KC 48  O LEU LC 94  ? O LEU LC 94  
AN8 2 3 O THR LC 93  ? O THR LC 93  N ILE LC 61  ? N ILE LC 61  
AN8 3 4 N VAL LC 62  ? N VAL LC 62  O ILE LC 122 ? O ILE LC 122 
AN8 4 5 N VAL LC 119 ? N VAL LC 119 O THR LC 156 ? O THR LC 156 
AN9 1 2 N LEU LC 125 ? N LEU LC 125 O ILE LC 160 ? O ILE LC 160 
AO1 1 2 N TYR MC 48  ? N TYR MC 48  O LEU NC 94  ? O LEU NC 94  
AO1 2 3 O THR NC 93  ? O THR NC 93  N ILE NC 61  ? N ILE NC 61  
AO1 3 4 N VAL NC 62  ? N VAL NC 62  O ILE NC 122 ? O ILE NC 122 
AO1 4 5 N VAL NC 119 ? N VAL NC 119 O THR NC 156 ? O THR NC 156 
AO2 1 2 O THR MC 156 ? O THR MC 156 N VAL MC 119 ? N VAL MC 119 
AO2 2 3 O ILE MC 122 ? O ILE MC 122 N VAL MC 62  ? N VAL MC 62  
AO2 3 4 N ILE MC 61  ? N ILE MC 61  O THR MC 93  ? O THR MC 93  
AO2 4 5 N LEU MC 94  ? N LEU MC 94  O TYR QC 48  ? O TYR QC 48  
AO3 1 2 N TYR NC 48  ? N TYR NC 48  O LEU OC 94  ? O LEU OC 94  
AO3 2 3 O THR OC 93  ? O THR OC 93  N ILE OC 61  ? N ILE OC 61  
AO3 3 4 N VAL OC 62  ? N VAL OC 62  O ILE OC 122 ? O ILE OC 122 
AO3 4 5 N LEU OC 125 ? N LEU OC 125 O ILE OC 160 ? O ILE OC 160 
AO4 1 2 N LEU NC 125 ? N LEU NC 125 O ILE NC 160 ? O ILE NC 160 
AO5 1 2 N TYR OC 48  ? N TYR OC 48  O LEU PC 94  ? O LEU PC 94  
AO5 2 3 O THR PC 93  ? O THR PC 93  N ILE PC 61  ? N ILE PC 61  
AO5 3 4 N VAL PC 62  ? N VAL PC 62  O ILE PC 122 ? O ILE PC 122 
AO5 4 5 N LEU PC 125 ? N LEU PC 125 O ILE PC 160 ? O ILE PC 160 
AO6 1 2 N TYR PC 48  ? N TYR PC 48  O LEU QC 94  ? O LEU QC 94  
AO6 2 3 O THR QC 93  ? O THR QC 93  N ILE QC 61  ? N ILE QC 61  
AO6 3 4 N VAL QC 62  ? N VAL QC 62  O ILE QC 122 ? O ILE QC 122 
AO6 4 5 N VAL QC 119 ? N VAL QC 119 O THR QC 156 ? O THR QC 156 
AO7 1 2 N LEU QC 125 ? N LEU QC 125 O ILE QC 160 ? O ILE QC 160 
AO8 1 2 N TYR RC 48  ? N TYR RC 48  O LEU SC 94  ? O LEU SC 94  
AO8 2 3 O THR SC 93  ? O THR SC 93  N ILE SC 61  ? N ILE SC 61  
AO8 3 4 N VAL SC 62  ? N VAL SC 62  O ILE SC 122 ? O ILE SC 122 
AO8 4 5 N VAL SC 119 ? N VAL SC 119 O THR SC 156 ? O THR SC 156 
AO9 1 2 O THR RC 156 ? O THR RC 156 N VAL RC 119 ? N VAL RC 119 
AO9 2 3 O ILE RC 122 ? O ILE RC 122 N VAL RC 62  ? N VAL RC 62  
AO9 3 4 N ILE RC 61  ? N ILE RC 61  O THR RC 93  ? O THR RC 93  
AO9 4 5 N LEU RC 94  ? N LEU RC 94  O TYR VC 48  ? O TYR VC 48  
AP1 1 2 N TYR SC 48  ? N TYR SC 48  O LEU TC 94  ? O LEU TC 94  
AP1 2 3 O THR TC 93  ? O THR TC 93  N ILE TC 61  ? N ILE TC 61  
AP1 3 4 N VAL TC 62  ? N VAL TC 62  O ILE TC 122 ? O ILE TC 122 
AP1 4 5 N LEU TC 125 ? N LEU TC 125 O ILE TC 160 ? O ILE TC 160 
AP2 1 2 N LEU SC 125 ? N LEU SC 125 O ILE SC 160 ? O ILE SC 160 
AP3 1 2 N TYR TC 48  ? N TYR TC 48  O LEU UC 94  ? O LEU UC 94  
AP3 2 3 O THR UC 93  ? O THR UC 93  N ILE UC 61  ? N ILE UC 61  
AP3 3 4 N VAL UC 62  ? N VAL UC 62  O ILE UC 122 ? O ILE UC 122 
AP3 4 5 N LEU UC 125 ? N LEU UC 125 O ILE UC 160 ? O ILE UC 160 
AP4 1 2 N TYR UC 48  ? N TYR UC 48  O LEU VC 94  ? O LEU VC 94  
AP4 2 3 O THR VC 93  ? O THR VC 93  N ILE VC 61  ? N ILE VC 61  
AP4 3 4 N VAL VC 62  ? N VAL VC 62  O ILE VC 122 ? O ILE VC 122 
AP4 4 5 N VAL VC 119 ? N VAL VC 119 O THR VC 156 ? O THR VC 156 
AP5 1 2 N LEU VC 125 ? N LEU VC 125 O ILE VC 160 ? O ILE VC 160 
# 
_pdbx_entry_details.entry_id                   9G3H 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 OE2 MC GLU 46 ? ? OH MC TYR 48 ? ? 2.11 
2  1 OE2 U  GLU 46 ? ? OH U  TYR 48 ? ? 2.11 
3  1 OE2 F  GLU 46 ? ? OH F  TYR 48 ? ? 2.11 
4  1 OE2 K  GLU 46 ? ? OH K  TYR 48 ? ? 2.11 
5  1 OE2 SB GLU 46 ? ? OH SB TYR 48 ? ? 2.11 
6  1 OE2 XB GLU 46 ? ? OH XB TYR 48 ? ? 2.11 
7  1 OE2 YA GLU 46 ? ? OH YA TYR 48 ? ? 2.11 
8  1 OE2 HC GLU 46 ? ? OH HC TYR 48 ? ? 2.11 
9  1 OE2 JA GLU 46 ? ? OH JA TYR 48 ? ? 2.11 
10 1 OE2 Z  GLU 46 ? ? OH Z  TYR 48 ? ? 2.11 
11 1 OE2 EA GLU 46 ? ? OH EA TYR 48 ? ? 2.11 
12 1 OE2 A  GLU 46 ? ? OH A  TYR 48 ? ? 2.11 
13 1 OE2 IB GLU 46 ? ? OH IB TYR 48 ? ? 2.11 
14 1 OE2 RC GLU 46 ? ? OH RC TYR 48 ? ? 2.11 
15 1 OE2 P  GLU 46 ? ? OH P  TYR 48 ? ? 2.11 
16 1 OE2 DB GLU 46 ? ? OH DB TYR 48 ? ? 2.11 
17 1 OE2 TA GLU 46 ? ? OH TA TYR 48 ? ? 2.11 
18 1 OE2 OA GLU 46 ? ? OH OA TYR 48 ? ? 2.11 
19 1 OE2 NB GLU 46 ? ? OH NB TYR 48 ? ? 2.11 
20 1 OE2 CC GLU 46 ? ? OH CC TYR 48 ? ? 2.11 
# 
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 HIS B  85  ? ? -94.07 30.21   
2  1 CYS B  129 ? ? -85.46 49.30   
3  1 ARG C  127 ? ? 53.88  -102.57 
4  1 PHE D  133 ? ? 79.11  144.16  
5  1 HIS G  85  ? ? -94.03 30.23   
6  1 CYS G  129 ? ? -85.42 49.27   
7  1 ARG H  127 ? ? 53.81  -102.58 
8  1 PHE I  133 ? ? 79.09  144.19  
9  1 ASN K  67  ? ? 60.01  68.09   
10 1 HIS L  85  ? ? -94.06 30.20   
11 1 CYS L  129 ? ? -85.45 49.24   
12 1 ARG M  127 ? ? 53.85  -102.58 
13 1 PHE N  133 ? ? 79.15  144.16  
14 1 HIS Q  85  ? ? -94.02 30.18   
15 1 CYS Q  129 ? ? -85.45 49.39   
16 1 ARG R  127 ? ? 53.87  -102.55 
17 1 PHE S  133 ? ? 79.17  144.13  
18 1 HIS V  85  ? ? -94.08 30.24   
19 1 CYS V  129 ? ? -85.42 49.29   
20 1 ARG W  127 ? ? 53.92  -102.58 
21 1 PHE X  133 ? ? 79.08  144.22  
22 1 HIS AA 85  ? ? -94.06 30.19   
23 1 CYS AA 129 ? ? -85.48 49.35   
24 1 ARG BA 127 ? ? 53.84  -102.55 
25 1 PHE CA 133 ? ? 79.10  144.18  
26 1 HIS FA 85  ? ? -94.05 30.18   
27 1 CYS FA 129 ? ? -85.48 49.30   
28 1 ARG GA 127 ? ? 53.82  -102.53 
29 1 PHE HA 133 ? ? 79.16  144.15  
30 1 HIS KA 85  ? ? -94.09 30.25   
31 1 CYS KA 129 ? ? -85.44 49.32   
32 1 ARG LA 127 ? ? 53.81  -102.57 
33 1 PHE MA 133 ? ? 79.05  144.16  
34 1 HIS PA 85  ? ? -94.14 30.30   
35 1 CYS PA 129 ? ? -85.45 49.35   
36 1 ARG QA 127 ? ? 53.88  -102.54 
37 1 ASP RA 91  ? ? -99.98 30.53   
38 1 PHE RA 133 ? ? 79.14  144.18  
39 1 HIS UA 85  ? ? -94.08 30.20   
40 1 CYS UA 129 ? ? -85.46 49.27   
41 1 ARG VA 127 ? ? 53.91  -102.66 
42 1 PHE WA 133 ? ? 79.06  144.11  
43 1 HIS ZA 85  ? ? -93.99 30.19   
44 1 CYS ZA 129 ? ? -85.45 49.26   
45 1 ARG AB 127 ? ? 53.89  -102.61 
46 1 PHE BB 133 ? ? 79.06  144.20  
47 1 HIS EB 85  ? ? -94.08 30.20   
48 1 CYS EB 129 ? ? -85.41 49.25   
49 1 ARG FB 127 ? ? 53.83  -102.54 
50 1 ASP GB 91  ? ? -99.99 30.53   
51 1 PHE GB 133 ? ? 79.07  144.19  
52 1 HIS JB 85  ? ? -94.06 30.23   
53 1 CYS JB 129 ? ? -85.43 49.27   
54 1 ARG KB 127 ? ? 53.92  -102.56 
55 1 PHE LB 133 ? ? 79.10  144.18  
56 1 HIS OB 85  ? ? -94.11 30.31   
57 1 CYS OB 129 ? ? -85.49 49.33   
58 1 ARG PB 127 ? ? 53.87  -102.56 
59 1 PHE QB 133 ? ? 79.10  144.19  
60 1 HIS TB 85  ? ? -94.09 30.18   
61 1 CYS TB 129 ? ? -85.41 49.26   
62 1 ARG UB 127 ? ? 53.90  -102.58 
63 1 PHE VB 133 ? ? 79.11  144.15  
64 1 HIS YB 85  ? ? -94.09 30.19   
65 1 CYS YB 129 ? ? -85.44 49.27   
66 1 ARG ZB 127 ? ? 53.90  -102.59 
67 1 ASP AC 91  ? ? -99.96 30.48   
68 1 PHE AC 133 ? ? 79.11  144.16  
69 1 HIS DC 85  ? ? -94.02 30.17   
70 1 CYS DC 129 ? ? -85.43 49.25   
71 1 ARG EC 127 ? ? 53.93  -102.60 
72 1 PHE FC 133 ? ? 79.11  144.20  
73 1 HIS IC 85  ? ? -94.08 30.28   
74 1 CYS IC 129 ? ? -85.44 49.28   
75 1 ARG JC 127 ? ? 53.87  -102.61 
76 1 PHE KC 133 ? ? 79.14  144.11  
77 1 HIS NC 85  ? ? -94.06 30.20   
78 1 CYS NC 129 ? ? -85.47 49.27   
79 1 ARG OC 127 ? ? 53.82  -102.54 
80 1 PHE PC 133 ? ? 79.18  144.17  
81 1 HIS SC 85  ? ? -94.04 30.18   
82 1 CYS SC 129 ? ? -85.48 49.26   
83 1 ARG TC 127 ? ? 53.88  -102.59 
84 1 PHE UC 133 ? ? 79.15  144.18  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9G3H 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           
;Initial fitting was done using ChimeraX.
Flexible fitting was done using Isolde.
;
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'RIGID BODY FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  1HQK 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                1HQK 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9G3H 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.44 
_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               208379 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          2 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               HELICAL 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Circularly permuted lumazine synthase  twisted tube with no gap between double strands' 
_em_entity_assembly.details              
'Circularly permuted (119) variant of Aquifex aeolicus lumazine synthase with C37S and A85C mutations' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_image_scans.entry_id                9G3H 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        4092 
_em_image_scans.dimension_width         5760 
_em_image_scans.frames_per_image        ? 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        9G3H 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             900 
_em_imaging.nominal_defocus_max             1500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        105000 
_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             'COMA FREE' 
_em_imaging.c2_aperture_diameter            50 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   200 
_em_sample_support.grid_type        'Quantifoil R2/2' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9G3H 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   283 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9G3H 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   HELICAL 
_em_experiment.aggregation_state       'HELICAL ARRAY' 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 A  MET 1   ? A  MET 1   
2    1 Y 1 A  THR 2   ? A  THR 2   
3    1 Y 1 A  LEU 3   ? A  LEU 3   
4    1 Y 1 A  GLU 4   ? A  GLU 4   
5    1 Y 1 A  ASP 163 ? A  ASP 163 
6    1 Y 1 B  MET 1   ? B  MET 1   
7    1 Y 1 B  THR 2   ? B  THR 2   
8    1 Y 1 B  LEU 3   ? B  LEU 3   
9    1 Y 1 B  GLU 4   ? B  GLU 4   
10   1 Y 1 B  GLN 5   ? B  GLN 5   
11   1 Y 1 B  ALA 6   ? B  ALA 6   
12   1 Y 1 B  ILE 7   ? B  ILE 7   
13   1 Y 1 B  GLU 8   ? B  GLU 8   
14   1 Y 1 B  ARG 9   ? B  ARG 9   
15   1 Y 1 B  ALA 10  ? B  ALA 10  
16   1 Y 1 B  GLY 11  ? B  GLY 11  
17   1 Y 1 B  THR 12  ? B  THR 12  
18   1 Y 1 B  LYS 13  ? B  LYS 13  
19   1 Y 1 B  ASP 163 ? B  ASP 163 
20   1 Y 1 C  MET 1   ? C  MET 1   
21   1 Y 1 C  THR 2   ? C  THR 2   
22   1 Y 1 C  ASP 163 ? C  ASP 163 
23   1 Y 1 D  MET 1   ? D  MET 1   
24   1 Y 1 D  THR 2   ? D  THR 2   
25   1 Y 1 D  LEU 3   ? D  LEU 3   
26   1 Y 1 D  GLU 4   ? D  GLU 4   
27   1 Y 1 D  GLN 5   ? D  GLN 5   
28   1 Y 1 D  ALA 6   ? D  ALA 6   
29   1 Y 1 D  ILE 7   ? D  ILE 7   
30   1 Y 1 D  GLU 8   ? D  GLU 8   
31   1 Y 1 D  ARG 9   ? D  ARG 9   
32   1 Y 1 D  ALA 10  ? D  ALA 10  
33   1 Y 1 D  GLY 11  ? D  GLY 11  
34   1 Y 1 D  THR 12  ? D  THR 12  
35   1 Y 1 D  LYS 13  ? D  LYS 13  
36   1 Y 1 D  HIS 14  ? D  HIS 14  
37   1 Y 1 D  GLY 15  ? D  GLY 15  
38   1 Y 1 D  ASP 163 ? D  ASP 163 
39   1 Y 1 E  MET 1   ? E  MET 1   
40   1 Y 1 E  THR 2   ? E  THR 2   
41   1 Y 1 E  LEU 3   ? E  LEU 3   
42   1 Y 1 E  GLU 4   ? E  GLU 4   
43   1 Y 1 E  GLN 5   ? E  GLN 5   
44   1 Y 1 E  ALA 6   ? E  ALA 6   
45   1 Y 1 E  ILE 7   ? E  ILE 7   
46   1 Y 1 E  GLU 8   ? E  GLU 8   
47   1 Y 1 E  ARG 9   ? E  ARG 9   
48   1 Y 1 E  ALA 10  ? E  ALA 10  
49   1 Y 1 E  GLY 11  ? E  GLY 11  
50   1 Y 1 E  THR 12  ? E  THR 12  
51   1 Y 1 E  LYS 13  ? E  LYS 13  
52   1 Y 1 E  ASP 163 ? E  ASP 163 
53   1 Y 1 F  MET 1   ? F  MET 1   
54   1 Y 1 F  THR 2   ? F  THR 2   
55   1 Y 1 F  LEU 3   ? F  LEU 3   
56   1 Y 1 F  GLU 4   ? F  GLU 4   
57   1 Y 1 F  ASP 163 ? F  ASP 163 
58   1 Y 1 G  MET 1   ? G  MET 1   
59   1 Y 1 G  THR 2   ? G  THR 2   
60   1 Y 1 G  LEU 3   ? G  LEU 3   
61   1 Y 1 G  GLU 4   ? G  GLU 4   
62   1 Y 1 G  GLN 5   ? G  GLN 5   
63   1 Y 1 G  ALA 6   ? G  ALA 6   
64   1 Y 1 G  ILE 7   ? G  ILE 7   
65   1 Y 1 G  GLU 8   ? G  GLU 8   
66   1 Y 1 G  ARG 9   ? G  ARG 9   
67   1 Y 1 G  ALA 10  ? G  ALA 10  
68   1 Y 1 G  GLY 11  ? G  GLY 11  
69   1 Y 1 G  THR 12  ? G  THR 12  
70   1 Y 1 G  LYS 13  ? G  LYS 13  
71   1 Y 1 G  ASP 163 ? G  ASP 163 
72   1 Y 1 H  MET 1   ? H  MET 1   
73   1 Y 1 H  THR 2   ? H  THR 2   
74   1 Y 1 H  ASP 163 ? H  ASP 163 
75   1 Y 1 I  MET 1   ? I  MET 1   
76   1 Y 1 I  THR 2   ? I  THR 2   
77   1 Y 1 I  LEU 3   ? I  LEU 3   
78   1 Y 1 I  GLU 4   ? I  GLU 4   
79   1 Y 1 I  GLN 5   ? I  GLN 5   
80   1 Y 1 I  ALA 6   ? I  ALA 6   
81   1 Y 1 I  ILE 7   ? I  ILE 7   
82   1 Y 1 I  GLU 8   ? I  GLU 8   
83   1 Y 1 I  ARG 9   ? I  ARG 9   
84   1 Y 1 I  ALA 10  ? I  ALA 10  
85   1 Y 1 I  GLY 11  ? I  GLY 11  
86   1 Y 1 I  THR 12  ? I  THR 12  
87   1 Y 1 I  LYS 13  ? I  LYS 13  
88   1 Y 1 I  HIS 14  ? I  HIS 14  
89   1 Y 1 I  GLY 15  ? I  GLY 15  
90   1 Y 1 I  ASP 163 ? I  ASP 163 
91   1 Y 1 J  MET 1   ? J  MET 1   
92   1 Y 1 J  THR 2   ? J  THR 2   
93   1 Y 1 J  LEU 3   ? J  LEU 3   
94   1 Y 1 J  GLU 4   ? J  GLU 4   
95   1 Y 1 J  GLN 5   ? J  GLN 5   
96   1 Y 1 J  ALA 6   ? J  ALA 6   
97   1 Y 1 J  ILE 7   ? J  ILE 7   
98   1 Y 1 J  GLU 8   ? J  GLU 8   
99   1 Y 1 J  ARG 9   ? J  ARG 9   
100  1 Y 1 J  ALA 10  ? J  ALA 10  
101  1 Y 1 J  GLY 11  ? J  GLY 11  
102  1 Y 1 J  THR 12  ? J  THR 12  
103  1 Y 1 J  LYS 13  ? J  LYS 13  
104  1 Y 1 J  ASP 163 ? J  ASP 163 
105  1 Y 1 K  MET 1   ? K  MET 1   
106  1 Y 1 K  THR 2   ? K  THR 2   
107  1 Y 1 K  LEU 3   ? K  LEU 3   
108  1 Y 1 K  GLU 4   ? K  GLU 4   
109  1 Y 1 K  ASP 163 ? K  ASP 163 
110  1 Y 1 L  MET 1   ? L  MET 1   
111  1 Y 1 L  THR 2   ? L  THR 2   
112  1 Y 1 L  LEU 3   ? L  LEU 3   
113  1 Y 1 L  GLU 4   ? L  GLU 4   
114  1 Y 1 L  GLN 5   ? L  GLN 5   
115  1 Y 1 L  ALA 6   ? L  ALA 6   
116  1 Y 1 L  ILE 7   ? L  ILE 7   
117  1 Y 1 L  GLU 8   ? L  GLU 8   
118  1 Y 1 L  ARG 9   ? L  ARG 9   
119  1 Y 1 L  ALA 10  ? L  ALA 10  
120  1 Y 1 L  GLY 11  ? L  GLY 11  
121  1 Y 1 L  THR 12  ? L  THR 12  
122  1 Y 1 L  LYS 13  ? L  LYS 13  
123  1 Y 1 L  ASP 163 ? L  ASP 163 
124  1 Y 1 M  MET 1   ? M  MET 1   
125  1 Y 1 M  THR 2   ? M  THR 2   
126  1 Y 1 M  ASP 163 ? M  ASP 163 
127  1 Y 1 N  MET 1   ? N  MET 1   
128  1 Y 1 N  THR 2   ? N  THR 2   
129  1 Y 1 N  LEU 3   ? N  LEU 3   
130  1 Y 1 N  GLU 4   ? N  GLU 4   
131  1 Y 1 N  GLN 5   ? N  GLN 5   
132  1 Y 1 N  ALA 6   ? N  ALA 6   
133  1 Y 1 N  ILE 7   ? N  ILE 7   
134  1 Y 1 N  GLU 8   ? N  GLU 8   
135  1 Y 1 N  ARG 9   ? N  ARG 9   
136  1 Y 1 N  ALA 10  ? N  ALA 10  
137  1 Y 1 N  GLY 11  ? N  GLY 11  
138  1 Y 1 N  THR 12  ? N  THR 12  
139  1 Y 1 N  LYS 13  ? N  LYS 13  
140  1 Y 1 N  HIS 14  ? N  HIS 14  
141  1 Y 1 N  GLY 15  ? N  GLY 15  
142  1 Y 1 N  ASP 163 ? N  ASP 163 
143  1 Y 1 O  MET 1   ? O  MET 1   
144  1 Y 1 O  THR 2   ? O  THR 2   
145  1 Y 1 O  LEU 3   ? O  LEU 3   
146  1 Y 1 O  GLU 4   ? O  GLU 4   
147  1 Y 1 O  GLN 5   ? O  GLN 5   
148  1 Y 1 O  ALA 6   ? O  ALA 6   
149  1 Y 1 O  ILE 7   ? O  ILE 7   
150  1 Y 1 O  GLU 8   ? O  GLU 8   
151  1 Y 1 O  ARG 9   ? O  ARG 9   
152  1 Y 1 O  ALA 10  ? O  ALA 10  
153  1 Y 1 O  GLY 11  ? O  GLY 11  
154  1 Y 1 O  THR 12  ? O  THR 12  
155  1 Y 1 O  LYS 13  ? O  LYS 13  
156  1 Y 1 O  ASP 163 ? O  ASP 163 
157  1 Y 1 P  MET 1   ? P  MET 1   
158  1 Y 1 P  THR 2   ? P  THR 2   
159  1 Y 1 P  LEU 3   ? P  LEU 3   
160  1 Y 1 P  GLU 4   ? P  GLU 4   
161  1 Y 1 P  ASP 163 ? P  ASP 163 
162  1 Y 1 Q  MET 1   ? Q  MET 1   
163  1 Y 1 Q  THR 2   ? Q  THR 2   
164  1 Y 1 Q  LEU 3   ? Q  LEU 3   
165  1 Y 1 Q  GLU 4   ? Q  GLU 4   
166  1 Y 1 Q  GLN 5   ? Q  GLN 5   
167  1 Y 1 Q  ALA 6   ? Q  ALA 6   
168  1 Y 1 Q  ILE 7   ? Q  ILE 7   
169  1 Y 1 Q  GLU 8   ? Q  GLU 8   
170  1 Y 1 Q  ARG 9   ? Q  ARG 9   
171  1 Y 1 Q  ALA 10  ? Q  ALA 10  
172  1 Y 1 Q  GLY 11  ? Q  GLY 11  
173  1 Y 1 Q  THR 12  ? Q  THR 12  
174  1 Y 1 Q  LYS 13  ? Q  LYS 13  
175  1 Y 1 Q  ASP 163 ? Q  ASP 163 
176  1 Y 1 R  MET 1   ? R  MET 1   
177  1 Y 1 R  THR 2   ? R  THR 2   
178  1 Y 1 R  ASP 163 ? R  ASP 163 
179  1 Y 1 S  MET 1   ? S  MET 1   
180  1 Y 1 S  THR 2   ? S  THR 2   
181  1 Y 1 S  LEU 3   ? S  LEU 3   
182  1 Y 1 S  GLU 4   ? S  GLU 4   
183  1 Y 1 S  GLN 5   ? S  GLN 5   
184  1 Y 1 S  ALA 6   ? S  ALA 6   
185  1 Y 1 S  ILE 7   ? S  ILE 7   
186  1 Y 1 S  GLU 8   ? S  GLU 8   
187  1 Y 1 S  ARG 9   ? S  ARG 9   
188  1 Y 1 S  ALA 10  ? S  ALA 10  
189  1 Y 1 S  GLY 11  ? S  GLY 11  
190  1 Y 1 S  THR 12  ? S  THR 12  
191  1 Y 1 S  LYS 13  ? S  LYS 13  
192  1 Y 1 S  HIS 14  ? S  HIS 14  
193  1 Y 1 S  GLY 15  ? S  GLY 15  
194  1 Y 1 S  ASP 163 ? S  ASP 163 
195  1 Y 1 T  MET 1   ? T  MET 1   
196  1 Y 1 T  THR 2   ? T  THR 2   
197  1 Y 1 T  LEU 3   ? T  LEU 3   
198  1 Y 1 T  GLU 4   ? T  GLU 4   
199  1 Y 1 T  GLN 5   ? T  GLN 5   
200  1 Y 1 T  ALA 6   ? T  ALA 6   
201  1 Y 1 T  ILE 7   ? T  ILE 7   
202  1 Y 1 T  GLU 8   ? T  GLU 8   
203  1 Y 1 T  ARG 9   ? T  ARG 9   
204  1 Y 1 T  ALA 10  ? T  ALA 10  
205  1 Y 1 T  GLY 11  ? T  GLY 11  
206  1 Y 1 T  THR 12  ? T  THR 12  
207  1 Y 1 T  LYS 13  ? T  LYS 13  
208  1 Y 1 T  ASP 163 ? T  ASP 163 
209  1 Y 1 U  MET 1   ? U  MET 1   
210  1 Y 1 U  THR 2   ? U  THR 2   
211  1 Y 1 U  LEU 3   ? U  LEU 3   
212  1 Y 1 U  GLU 4   ? U  GLU 4   
213  1 Y 1 U  ASP 163 ? U  ASP 163 
214  1 Y 1 V  MET 1   ? V  MET 1   
215  1 Y 1 V  THR 2   ? V  THR 2   
216  1 Y 1 V  LEU 3   ? V  LEU 3   
217  1 Y 1 V  GLU 4   ? V  GLU 4   
218  1 Y 1 V  GLN 5   ? V  GLN 5   
219  1 Y 1 V  ALA 6   ? V  ALA 6   
220  1 Y 1 V  ILE 7   ? V  ILE 7   
221  1 Y 1 V  GLU 8   ? V  GLU 8   
222  1 Y 1 V  ARG 9   ? V  ARG 9   
223  1 Y 1 V  ALA 10  ? V  ALA 10  
224  1 Y 1 V  GLY 11  ? V  GLY 11  
225  1 Y 1 V  THR 12  ? V  THR 12  
226  1 Y 1 V  LYS 13  ? V  LYS 13  
227  1 Y 1 V  ASP 163 ? V  ASP 163 
228  1 Y 1 W  MET 1   ? W  MET 1   
229  1 Y 1 W  THR 2   ? W  THR 2   
230  1 Y 1 W  ASP 163 ? W  ASP 163 
231  1 Y 1 X  MET 1   ? X  MET 1   
232  1 Y 1 X  THR 2   ? X  THR 2   
233  1 Y 1 X  LEU 3   ? X  LEU 3   
234  1 Y 1 X  GLU 4   ? X  GLU 4   
235  1 Y 1 X  GLN 5   ? X  GLN 5   
236  1 Y 1 X  ALA 6   ? X  ALA 6   
237  1 Y 1 X  ILE 7   ? X  ILE 7   
238  1 Y 1 X  GLU 8   ? X  GLU 8   
239  1 Y 1 X  ARG 9   ? X  ARG 9   
240  1 Y 1 X  ALA 10  ? X  ALA 10  
241  1 Y 1 X  GLY 11  ? X  GLY 11  
242  1 Y 1 X  THR 12  ? X  THR 12  
243  1 Y 1 X  LYS 13  ? X  LYS 13  
244  1 Y 1 X  HIS 14  ? X  HIS 14  
245  1 Y 1 X  GLY 15  ? X  GLY 15  
246  1 Y 1 X  ASP 163 ? X  ASP 163 
247  1 Y 1 Y  MET 1   ? Y  MET 1   
248  1 Y 1 Y  THR 2   ? Y  THR 2   
249  1 Y 1 Y  LEU 3   ? Y  LEU 3   
250  1 Y 1 Y  GLU 4   ? Y  GLU 4   
251  1 Y 1 Y  GLN 5   ? Y  GLN 5   
252  1 Y 1 Y  ALA 6   ? Y  ALA 6   
253  1 Y 1 Y  ILE 7   ? Y  ILE 7   
254  1 Y 1 Y  GLU 8   ? Y  GLU 8   
255  1 Y 1 Y  ARG 9   ? Y  ARG 9   
256  1 Y 1 Y  ALA 10  ? Y  ALA 10  
257  1 Y 1 Y  GLY 11  ? Y  GLY 11  
258  1 Y 1 Y  THR 12  ? Y  THR 12  
259  1 Y 1 Y  LYS 13  ? Y  LYS 13  
260  1 Y 1 Y  ASP 163 ? Y  ASP 163 
261  1 Y 1 Z  MET 1   ? Z  MET 1   
262  1 Y 1 Z  THR 2   ? Z  THR 2   
263  1 Y 1 Z  LEU 3   ? Z  LEU 3   
264  1 Y 1 Z  GLU 4   ? Z  GLU 4   
265  1 Y 1 Z  ASP 163 ? Z  ASP 163 
266  1 Y 1 AA MET 1   ? AA MET 1   
267  1 Y 1 AA THR 2   ? AA THR 2   
268  1 Y 1 AA LEU 3   ? AA LEU 3   
269  1 Y 1 AA GLU 4   ? AA GLU 4   
270  1 Y 1 AA GLN 5   ? AA GLN 5   
271  1 Y 1 AA ALA 6   ? AA ALA 6   
272  1 Y 1 AA ILE 7   ? AA ILE 7   
273  1 Y 1 AA GLU 8   ? AA GLU 8   
274  1 Y 1 AA ARG 9   ? AA ARG 9   
275  1 Y 1 AA ALA 10  ? AA ALA 10  
276  1 Y 1 AA GLY 11  ? AA GLY 11  
277  1 Y 1 AA THR 12  ? AA THR 12  
278  1 Y 1 AA LYS 13  ? AA LYS 13  
279  1 Y 1 AA ASP 163 ? AA ASP 163 
280  1 Y 1 BA MET 1   ? BA MET 1   
281  1 Y 1 BA THR 2   ? BA THR 2   
282  1 Y 1 BA ASP 163 ? BA ASP 163 
283  1 Y 1 CA MET 1   ? CA MET 1   
284  1 Y 1 CA THR 2   ? CA THR 2   
285  1 Y 1 CA LEU 3   ? CA LEU 3   
286  1 Y 1 CA GLU 4   ? CA GLU 4   
287  1 Y 1 CA GLN 5   ? CA GLN 5   
288  1 Y 1 CA ALA 6   ? CA ALA 6   
289  1 Y 1 CA ILE 7   ? CA ILE 7   
290  1 Y 1 CA GLU 8   ? CA GLU 8   
291  1 Y 1 CA ARG 9   ? CA ARG 9   
292  1 Y 1 CA ALA 10  ? CA ALA 10  
293  1 Y 1 CA GLY 11  ? CA GLY 11  
294  1 Y 1 CA THR 12  ? CA THR 12  
295  1 Y 1 CA LYS 13  ? CA LYS 13  
296  1 Y 1 CA HIS 14  ? CA HIS 14  
297  1 Y 1 CA GLY 15  ? CA GLY 15  
298  1 Y 1 CA ASP 163 ? CA ASP 163 
299  1 Y 1 DA MET 1   ? DA MET 1   
300  1 Y 1 DA THR 2   ? DA THR 2   
301  1 Y 1 DA LEU 3   ? DA LEU 3   
302  1 Y 1 DA GLU 4   ? DA GLU 4   
303  1 Y 1 DA GLN 5   ? DA GLN 5   
304  1 Y 1 DA ALA 6   ? DA ALA 6   
305  1 Y 1 DA ILE 7   ? DA ILE 7   
306  1 Y 1 DA GLU 8   ? DA GLU 8   
307  1 Y 1 DA ARG 9   ? DA ARG 9   
308  1 Y 1 DA ALA 10  ? DA ALA 10  
309  1 Y 1 DA GLY 11  ? DA GLY 11  
310  1 Y 1 DA THR 12  ? DA THR 12  
311  1 Y 1 DA LYS 13  ? DA LYS 13  
312  1 Y 1 DA ASP 163 ? DA ASP 163 
313  1 Y 1 EA MET 1   ? EA MET 1   
314  1 Y 1 EA THR 2   ? EA THR 2   
315  1 Y 1 EA LEU 3   ? EA LEU 3   
316  1 Y 1 EA GLU 4   ? EA GLU 4   
317  1 Y 1 EA ASP 163 ? EA ASP 163 
318  1 Y 1 FA MET 1   ? FA MET 1   
319  1 Y 1 FA THR 2   ? FA THR 2   
320  1 Y 1 FA LEU 3   ? FA LEU 3   
321  1 Y 1 FA GLU 4   ? FA GLU 4   
322  1 Y 1 FA GLN 5   ? FA GLN 5   
323  1 Y 1 FA ALA 6   ? FA ALA 6   
324  1 Y 1 FA ILE 7   ? FA ILE 7   
325  1 Y 1 FA GLU 8   ? FA GLU 8   
326  1 Y 1 FA ARG 9   ? FA ARG 9   
327  1 Y 1 FA ALA 10  ? FA ALA 10  
328  1 Y 1 FA GLY 11  ? FA GLY 11  
329  1 Y 1 FA THR 12  ? FA THR 12  
330  1 Y 1 FA LYS 13  ? FA LYS 13  
331  1 Y 1 FA ASP 163 ? FA ASP 163 
332  1 Y 1 GA MET 1   ? GA MET 1   
333  1 Y 1 GA THR 2   ? GA THR 2   
334  1 Y 1 GA ASP 163 ? GA ASP 163 
335  1 Y 1 HA MET 1   ? HA MET 1   
336  1 Y 1 HA THR 2   ? HA THR 2   
337  1 Y 1 HA LEU 3   ? HA LEU 3   
338  1 Y 1 HA GLU 4   ? HA GLU 4   
339  1 Y 1 HA GLN 5   ? HA GLN 5   
340  1 Y 1 HA ALA 6   ? HA ALA 6   
341  1 Y 1 HA ILE 7   ? HA ILE 7   
342  1 Y 1 HA GLU 8   ? HA GLU 8   
343  1 Y 1 HA ARG 9   ? HA ARG 9   
344  1 Y 1 HA ALA 10  ? HA ALA 10  
345  1 Y 1 HA GLY 11  ? HA GLY 11  
346  1 Y 1 HA THR 12  ? HA THR 12  
347  1 Y 1 HA LYS 13  ? HA LYS 13  
348  1 Y 1 HA HIS 14  ? HA HIS 14  
349  1 Y 1 HA GLY 15  ? HA GLY 15  
350  1 Y 1 HA ASP 163 ? HA ASP 163 
351  1 Y 1 IA MET 1   ? IA MET 1   
352  1 Y 1 IA THR 2   ? IA THR 2   
353  1 Y 1 IA LEU 3   ? IA LEU 3   
354  1 Y 1 IA GLU 4   ? IA GLU 4   
355  1 Y 1 IA GLN 5   ? IA GLN 5   
356  1 Y 1 IA ALA 6   ? IA ALA 6   
357  1 Y 1 IA ILE 7   ? IA ILE 7   
358  1 Y 1 IA GLU 8   ? IA GLU 8   
359  1 Y 1 IA ARG 9   ? IA ARG 9   
360  1 Y 1 IA ALA 10  ? IA ALA 10  
361  1 Y 1 IA GLY 11  ? IA GLY 11  
362  1 Y 1 IA THR 12  ? IA THR 12  
363  1 Y 1 IA LYS 13  ? IA LYS 13  
364  1 Y 1 IA ASP 163 ? IA ASP 163 
365  1 Y 1 JA MET 1   ? JA MET 1   
366  1 Y 1 JA THR 2   ? JA THR 2   
367  1 Y 1 JA LEU 3   ? JA LEU 3   
368  1 Y 1 JA GLU 4   ? JA GLU 4   
369  1 Y 1 JA ASP 163 ? JA ASP 163 
370  1 Y 1 KA MET 1   ? KA MET 1   
371  1 Y 1 KA THR 2   ? KA THR 2   
372  1 Y 1 KA LEU 3   ? KA LEU 3   
373  1 Y 1 KA GLU 4   ? KA GLU 4   
374  1 Y 1 KA GLN 5   ? KA GLN 5   
375  1 Y 1 KA ALA 6   ? KA ALA 6   
376  1 Y 1 KA ILE 7   ? KA ILE 7   
377  1 Y 1 KA GLU 8   ? KA GLU 8   
378  1 Y 1 KA ARG 9   ? KA ARG 9   
379  1 Y 1 KA ALA 10  ? KA ALA 10  
380  1 Y 1 KA GLY 11  ? KA GLY 11  
381  1 Y 1 KA THR 12  ? KA THR 12  
382  1 Y 1 KA LYS 13  ? KA LYS 13  
383  1 Y 1 KA ASP 163 ? KA ASP 163 
384  1 Y 1 LA MET 1   ? LA MET 1   
385  1 Y 1 LA THR 2   ? LA THR 2   
386  1 Y 1 LA ASP 163 ? LA ASP 163 
387  1 Y 1 MA MET 1   ? MA MET 1   
388  1 Y 1 MA THR 2   ? MA THR 2   
389  1 Y 1 MA LEU 3   ? MA LEU 3   
390  1 Y 1 MA GLU 4   ? MA GLU 4   
391  1 Y 1 MA GLN 5   ? MA GLN 5   
392  1 Y 1 MA ALA 6   ? MA ALA 6   
393  1 Y 1 MA ILE 7   ? MA ILE 7   
394  1 Y 1 MA GLU 8   ? MA GLU 8   
395  1 Y 1 MA ARG 9   ? MA ARG 9   
396  1 Y 1 MA ALA 10  ? MA ALA 10  
397  1 Y 1 MA GLY 11  ? MA GLY 11  
398  1 Y 1 MA THR 12  ? MA THR 12  
399  1 Y 1 MA LYS 13  ? MA LYS 13  
400  1 Y 1 MA HIS 14  ? MA HIS 14  
401  1 Y 1 MA GLY 15  ? MA GLY 15  
402  1 Y 1 MA ASP 163 ? MA ASP 163 
403  1 Y 1 NA MET 1   ? NA MET 1   
404  1 Y 1 NA THR 2   ? NA THR 2   
405  1 Y 1 NA LEU 3   ? NA LEU 3   
406  1 Y 1 NA GLU 4   ? NA GLU 4   
407  1 Y 1 NA GLN 5   ? NA GLN 5   
408  1 Y 1 NA ALA 6   ? NA ALA 6   
409  1 Y 1 NA ILE 7   ? NA ILE 7   
410  1 Y 1 NA GLU 8   ? NA GLU 8   
411  1 Y 1 NA ARG 9   ? NA ARG 9   
412  1 Y 1 NA ALA 10  ? NA ALA 10  
413  1 Y 1 NA GLY 11  ? NA GLY 11  
414  1 Y 1 NA THR 12  ? NA THR 12  
415  1 Y 1 NA LYS 13  ? NA LYS 13  
416  1 Y 1 NA ASP 163 ? NA ASP 163 
417  1 Y 1 OA MET 1   ? OA MET 1   
418  1 Y 1 OA THR 2   ? OA THR 2   
419  1 Y 1 OA LEU 3   ? OA LEU 3   
420  1 Y 1 OA GLU 4   ? OA GLU 4   
421  1 Y 1 OA ASP 163 ? OA ASP 163 
422  1 Y 1 PA MET 1   ? PA MET 1   
423  1 Y 1 PA THR 2   ? PA THR 2   
424  1 Y 1 PA LEU 3   ? PA LEU 3   
425  1 Y 1 PA GLU 4   ? PA GLU 4   
426  1 Y 1 PA GLN 5   ? PA GLN 5   
427  1 Y 1 PA ALA 6   ? PA ALA 6   
428  1 Y 1 PA ILE 7   ? PA ILE 7   
429  1 Y 1 PA GLU 8   ? PA GLU 8   
430  1 Y 1 PA ARG 9   ? PA ARG 9   
431  1 Y 1 PA ALA 10  ? PA ALA 10  
432  1 Y 1 PA GLY 11  ? PA GLY 11  
433  1 Y 1 PA THR 12  ? PA THR 12  
434  1 Y 1 PA LYS 13  ? PA LYS 13  
435  1 Y 1 PA ASP 163 ? PA ASP 163 
436  1 Y 1 QA MET 1   ? QA MET 1   
437  1 Y 1 QA THR 2   ? QA THR 2   
438  1 Y 1 QA ASP 163 ? QA ASP 163 
439  1 Y 1 RA MET 1   ? RA MET 1   
440  1 Y 1 RA THR 2   ? RA THR 2   
441  1 Y 1 RA LEU 3   ? RA LEU 3   
442  1 Y 1 RA GLU 4   ? RA GLU 4   
443  1 Y 1 RA GLN 5   ? RA GLN 5   
444  1 Y 1 RA ALA 6   ? RA ALA 6   
445  1 Y 1 RA ILE 7   ? RA ILE 7   
446  1 Y 1 RA GLU 8   ? RA GLU 8   
447  1 Y 1 RA ARG 9   ? RA ARG 9   
448  1 Y 1 RA ALA 10  ? RA ALA 10  
449  1 Y 1 RA GLY 11  ? RA GLY 11  
450  1 Y 1 RA THR 12  ? RA THR 12  
451  1 Y 1 RA LYS 13  ? RA LYS 13  
452  1 Y 1 RA HIS 14  ? RA HIS 14  
453  1 Y 1 RA GLY 15  ? RA GLY 15  
454  1 Y 1 RA ASP 163 ? RA ASP 163 
455  1 Y 1 SA MET 1   ? SA MET 1   
456  1 Y 1 SA THR 2   ? SA THR 2   
457  1 Y 1 SA LEU 3   ? SA LEU 3   
458  1 Y 1 SA GLU 4   ? SA GLU 4   
459  1 Y 1 SA GLN 5   ? SA GLN 5   
460  1 Y 1 SA ALA 6   ? SA ALA 6   
461  1 Y 1 SA ILE 7   ? SA ILE 7   
462  1 Y 1 SA GLU 8   ? SA GLU 8   
463  1 Y 1 SA ARG 9   ? SA ARG 9   
464  1 Y 1 SA ALA 10  ? SA ALA 10  
465  1 Y 1 SA GLY 11  ? SA GLY 11  
466  1 Y 1 SA THR 12  ? SA THR 12  
467  1 Y 1 SA LYS 13  ? SA LYS 13  
468  1 Y 1 SA ASP 163 ? SA ASP 163 
469  1 Y 1 TA MET 1   ? TA MET 1   
470  1 Y 1 TA THR 2   ? TA THR 2   
471  1 Y 1 TA LEU 3   ? TA LEU 3   
472  1 Y 1 TA GLU 4   ? TA GLU 4   
473  1 Y 1 TA ASP 163 ? TA ASP 163 
474  1 Y 1 UA MET 1   ? UA MET 1   
475  1 Y 1 UA THR 2   ? UA THR 2   
476  1 Y 1 UA LEU 3   ? UA LEU 3   
477  1 Y 1 UA GLU 4   ? UA GLU 4   
478  1 Y 1 UA GLN 5   ? UA GLN 5   
479  1 Y 1 UA ALA 6   ? UA ALA 6   
480  1 Y 1 UA ILE 7   ? UA ILE 7   
481  1 Y 1 UA GLU 8   ? UA GLU 8   
482  1 Y 1 UA ARG 9   ? UA ARG 9   
483  1 Y 1 UA ALA 10  ? UA ALA 10  
484  1 Y 1 UA GLY 11  ? UA GLY 11  
485  1 Y 1 UA THR 12  ? UA THR 12  
486  1 Y 1 UA LYS 13  ? UA LYS 13  
487  1 Y 1 UA ASP 163 ? UA ASP 163 
488  1 Y 1 VA MET 1   ? VA MET 1   
489  1 Y 1 VA THR 2   ? VA THR 2   
490  1 Y 1 VA ASP 163 ? VA ASP 163 
491  1 Y 1 WA MET 1   ? WA MET 1   
492  1 Y 1 WA THR 2   ? WA THR 2   
493  1 Y 1 WA LEU 3   ? WA LEU 3   
494  1 Y 1 WA GLU 4   ? WA GLU 4   
495  1 Y 1 WA GLN 5   ? WA GLN 5   
496  1 Y 1 WA ALA 6   ? WA ALA 6   
497  1 Y 1 WA ILE 7   ? WA ILE 7   
498  1 Y 1 WA GLU 8   ? WA GLU 8   
499  1 Y 1 WA ARG 9   ? WA ARG 9   
500  1 Y 1 WA ALA 10  ? WA ALA 10  
501  1 Y 1 WA GLY 11  ? WA GLY 11  
502  1 Y 1 WA THR 12  ? WA THR 12  
503  1 Y 1 WA LYS 13  ? WA LYS 13  
504  1 Y 1 WA HIS 14  ? WA HIS 14  
505  1 Y 1 WA GLY 15  ? WA GLY 15  
506  1 Y 1 WA ASP 163 ? WA ASP 163 
507  1 Y 1 XA MET 1   ? XA MET 1   
508  1 Y 1 XA THR 2   ? XA THR 2   
509  1 Y 1 XA LEU 3   ? XA LEU 3   
510  1 Y 1 XA GLU 4   ? XA GLU 4   
511  1 Y 1 XA GLN 5   ? XA GLN 5   
512  1 Y 1 XA ALA 6   ? XA ALA 6   
513  1 Y 1 XA ILE 7   ? XA ILE 7   
514  1 Y 1 XA GLU 8   ? XA GLU 8   
515  1 Y 1 XA ARG 9   ? XA ARG 9   
516  1 Y 1 XA ALA 10  ? XA ALA 10  
517  1 Y 1 XA GLY 11  ? XA GLY 11  
518  1 Y 1 XA THR 12  ? XA THR 12  
519  1 Y 1 XA LYS 13  ? XA LYS 13  
520  1 Y 1 XA ASP 163 ? XA ASP 163 
521  1 Y 1 YA MET 1   ? YA MET 1   
522  1 Y 1 YA THR 2   ? YA THR 2   
523  1 Y 1 YA LEU 3   ? YA LEU 3   
524  1 Y 1 YA GLU 4   ? YA GLU 4   
525  1 Y 1 YA ASP 163 ? YA ASP 163 
526  1 Y 1 ZA MET 1   ? ZA MET 1   
527  1 Y 1 ZA THR 2   ? ZA THR 2   
528  1 Y 1 ZA LEU 3   ? ZA LEU 3   
529  1 Y 1 ZA GLU 4   ? ZA GLU 4   
530  1 Y 1 ZA GLN 5   ? ZA GLN 5   
531  1 Y 1 ZA ALA 6   ? ZA ALA 6   
532  1 Y 1 ZA ILE 7   ? ZA ILE 7   
533  1 Y 1 ZA GLU 8   ? ZA GLU 8   
534  1 Y 1 ZA ARG 9   ? ZA ARG 9   
535  1 Y 1 ZA ALA 10  ? ZA ALA 10  
536  1 Y 1 ZA GLY 11  ? ZA GLY 11  
537  1 Y 1 ZA THR 12  ? ZA THR 12  
538  1 Y 1 ZA LYS 13  ? ZA LYS 13  
539  1 Y 1 ZA ASP 163 ? ZA ASP 163 
540  1 Y 1 AB MET 1   ? AB MET 1   
541  1 Y 1 AB THR 2   ? AB THR 2   
542  1 Y 1 AB ASP 163 ? AB ASP 163 
543  1 Y 1 BB MET 1   ? BB MET 1   
544  1 Y 1 BB THR 2   ? BB THR 2   
545  1 Y 1 BB LEU 3   ? BB LEU 3   
546  1 Y 1 BB GLU 4   ? BB GLU 4   
547  1 Y 1 BB GLN 5   ? BB GLN 5   
548  1 Y 1 BB ALA 6   ? BB ALA 6   
549  1 Y 1 BB ILE 7   ? BB ILE 7   
550  1 Y 1 BB GLU 8   ? BB GLU 8   
551  1 Y 1 BB ARG 9   ? BB ARG 9   
552  1 Y 1 BB ALA 10  ? BB ALA 10  
553  1 Y 1 BB GLY 11  ? BB GLY 11  
554  1 Y 1 BB THR 12  ? BB THR 12  
555  1 Y 1 BB LYS 13  ? BB LYS 13  
556  1 Y 1 BB HIS 14  ? BB HIS 14  
557  1 Y 1 BB GLY 15  ? BB GLY 15  
558  1 Y 1 BB ASP 163 ? BB ASP 163 
559  1 Y 1 CB MET 1   ? CB MET 1   
560  1 Y 1 CB THR 2   ? CB THR 2   
561  1 Y 1 CB LEU 3   ? CB LEU 3   
562  1 Y 1 CB GLU 4   ? CB GLU 4   
563  1 Y 1 CB GLN 5   ? CB GLN 5   
564  1 Y 1 CB ALA 6   ? CB ALA 6   
565  1 Y 1 CB ILE 7   ? CB ILE 7   
566  1 Y 1 CB GLU 8   ? CB GLU 8   
567  1 Y 1 CB ARG 9   ? CB ARG 9   
568  1 Y 1 CB ALA 10  ? CB ALA 10  
569  1 Y 1 CB GLY 11  ? CB GLY 11  
570  1 Y 1 CB THR 12  ? CB THR 12  
571  1 Y 1 CB LYS 13  ? CB LYS 13  
572  1 Y 1 CB ASP 163 ? CB ASP 163 
573  1 Y 1 DB MET 1   ? DB MET 1   
574  1 Y 1 DB THR 2   ? DB THR 2   
575  1 Y 1 DB LEU 3   ? DB LEU 3   
576  1 Y 1 DB GLU 4   ? DB GLU 4   
577  1 Y 1 DB ASP 163 ? DB ASP 163 
578  1 Y 1 EB MET 1   ? EB MET 1   
579  1 Y 1 EB THR 2   ? EB THR 2   
580  1 Y 1 EB LEU 3   ? EB LEU 3   
581  1 Y 1 EB GLU 4   ? EB GLU 4   
582  1 Y 1 EB GLN 5   ? EB GLN 5   
583  1 Y 1 EB ALA 6   ? EB ALA 6   
584  1 Y 1 EB ILE 7   ? EB ILE 7   
585  1 Y 1 EB GLU 8   ? EB GLU 8   
586  1 Y 1 EB ARG 9   ? EB ARG 9   
587  1 Y 1 EB ALA 10  ? EB ALA 10  
588  1 Y 1 EB GLY 11  ? EB GLY 11  
589  1 Y 1 EB THR 12  ? EB THR 12  
590  1 Y 1 EB LYS 13  ? EB LYS 13  
591  1 Y 1 EB ASP 163 ? EB ASP 163 
592  1 Y 1 FB MET 1   ? FB MET 1   
593  1 Y 1 FB THR 2   ? FB THR 2   
594  1 Y 1 FB ASP 163 ? FB ASP 163 
595  1 Y 1 GB MET 1   ? GB MET 1   
596  1 Y 1 GB THR 2   ? GB THR 2   
597  1 Y 1 GB LEU 3   ? GB LEU 3   
598  1 Y 1 GB GLU 4   ? GB GLU 4   
599  1 Y 1 GB GLN 5   ? GB GLN 5   
600  1 Y 1 GB ALA 6   ? GB ALA 6   
601  1 Y 1 GB ILE 7   ? GB ILE 7   
602  1 Y 1 GB GLU 8   ? GB GLU 8   
603  1 Y 1 GB ARG 9   ? GB ARG 9   
604  1 Y 1 GB ALA 10  ? GB ALA 10  
605  1 Y 1 GB GLY 11  ? GB GLY 11  
606  1 Y 1 GB THR 12  ? GB THR 12  
607  1 Y 1 GB LYS 13  ? GB LYS 13  
608  1 Y 1 GB HIS 14  ? GB HIS 14  
609  1 Y 1 GB GLY 15  ? GB GLY 15  
610  1 Y 1 GB ASP 163 ? GB ASP 163 
611  1 Y 1 HB MET 1   ? HB MET 1   
612  1 Y 1 HB THR 2   ? HB THR 2   
613  1 Y 1 HB LEU 3   ? HB LEU 3   
614  1 Y 1 HB GLU 4   ? HB GLU 4   
615  1 Y 1 HB GLN 5   ? HB GLN 5   
616  1 Y 1 HB ALA 6   ? HB ALA 6   
617  1 Y 1 HB ILE 7   ? HB ILE 7   
618  1 Y 1 HB GLU 8   ? HB GLU 8   
619  1 Y 1 HB ARG 9   ? HB ARG 9   
620  1 Y 1 HB ALA 10  ? HB ALA 10  
621  1 Y 1 HB GLY 11  ? HB GLY 11  
622  1 Y 1 HB THR 12  ? HB THR 12  
623  1 Y 1 HB LYS 13  ? HB LYS 13  
624  1 Y 1 HB ASP 163 ? HB ASP 163 
625  1 Y 1 IB MET 1   ? IB MET 1   
626  1 Y 1 IB THR 2   ? IB THR 2   
627  1 Y 1 IB LEU 3   ? IB LEU 3   
628  1 Y 1 IB GLU 4   ? IB GLU 4   
629  1 Y 1 IB ASP 163 ? IB ASP 163 
630  1 Y 1 JB MET 1   ? JB MET 1   
631  1 Y 1 JB THR 2   ? JB THR 2   
632  1 Y 1 JB LEU 3   ? JB LEU 3   
633  1 Y 1 JB GLU 4   ? JB GLU 4   
634  1 Y 1 JB GLN 5   ? JB GLN 5   
635  1 Y 1 JB ALA 6   ? JB ALA 6   
636  1 Y 1 JB ILE 7   ? JB ILE 7   
637  1 Y 1 JB GLU 8   ? JB GLU 8   
638  1 Y 1 JB ARG 9   ? JB ARG 9   
639  1 Y 1 JB ALA 10  ? JB ALA 10  
640  1 Y 1 JB GLY 11  ? JB GLY 11  
641  1 Y 1 JB THR 12  ? JB THR 12  
642  1 Y 1 JB LYS 13  ? JB LYS 13  
643  1 Y 1 JB ASP 163 ? JB ASP 163 
644  1 Y 1 KB MET 1   ? KB MET 1   
645  1 Y 1 KB THR 2   ? KB THR 2   
646  1 Y 1 KB ASP 163 ? KB ASP 163 
647  1 Y 1 LB MET 1   ? LB MET 1   
648  1 Y 1 LB THR 2   ? LB THR 2   
649  1 Y 1 LB LEU 3   ? LB LEU 3   
650  1 Y 1 LB GLU 4   ? LB GLU 4   
651  1 Y 1 LB GLN 5   ? LB GLN 5   
652  1 Y 1 LB ALA 6   ? LB ALA 6   
653  1 Y 1 LB ILE 7   ? LB ILE 7   
654  1 Y 1 LB GLU 8   ? LB GLU 8   
655  1 Y 1 LB ARG 9   ? LB ARG 9   
656  1 Y 1 LB ALA 10  ? LB ALA 10  
657  1 Y 1 LB GLY 11  ? LB GLY 11  
658  1 Y 1 LB THR 12  ? LB THR 12  
659  1 Y 1 LB LYS 13  ? LB LYS 13  
660  1 Y 1 LB HIS 14  ? LB HIS 14  
661  1 Y 1 LB GLY 15  ? LB GLY 15  
662  1 Y 1 LB ASP 163 ? LB ASP 163 
663  1 Y 1 MB MET 1   ? MB MET 1   
664  1 Y 1 MB THR 2   ? MB THR 2   
665  1 Y 1 MB LEU 3   ? MB LEU 3   
666  1 Y 1 MB GLU 4   ? MB GLU 4   
667  1 Y 1 MB GLN 5   ? MB GLN 5   
668  1 Y 1 MB ALA 6   ? MB ALA 6   
669  1 Y 1 MB ILE 7   ? MB ILE 7   
670  1 Y 1 MB GLU 8   ? MB GLU 8   
671  1 Y 1 MB ARG 9   ? MB ARG 9   
672  1 Y 1 MB ALA 10  ? MB ALA 10  
673  1 Y 1 MB GLY 11  ? MB GLY 11  
674  1 Y 1 MB THR 12  ? MB THR 12  
675  1 Y 1 MB LYS 13  ? MB LYS 13  
676  1 Y 1 MB ASP 163 ? MB ASP 163 
677  1 Y 1 NB MET 1   ? NB MET 1   
678  1 Y 1 NB THR 2   ? NB THR 2   
679  1 Y 1 NB LEU 3   ? NB LEU 3   
680  1 Y 1 NB GLU 4   ? NB GLU 4   
681  1 Y 1 NB ASP 163 ? NB ASP 163 
682  1 Y 1 OB MET 1   ? OB MET 1   
683  1 Y 1 OB THR 2   ? OB THR 2   
684  1 Y 1 OB LEU 3   ? OB LEU 3   
685  1 Y 1 OB GLU 4   ? OB GLU 4   
686  1 Y 1 OB GLN 5   ? OB GLN 5   
687  1 Y 1 OB ALA 6   ? OB ALA 6   
688  1 Y 1 OB ILE 7   ? OB ILE 7   
689  1 Y 1 OB GLU 8   ? OB GLU 8   
690  1 Y 1 OB ARG 9   ? OB ARG 9   
691  1 Y 1 OB ALA 10  ? OB ALA 10  
692  1 Y 1 OB GLY 11  ? OB GLY 11  
693  1 Y 1 OB THR 12  ? OB THR 12  
694  1 Y 1 OB LYS 13  ? OB LYS 13  
695  1 Y 1 OB ASP 163 ? OB ASP 163 
696  1 Y 1 PB MET 1   ? PB MET 1   
697  1 Y 1 PB THR 2   ? PB THR 2   
698  1 Y 1 PB ASP 163 ? PB ASP 163 
699  1 Y 1 QB MET 1   ? QB MET 1   
700  1 Y 1 QB THR 2   ? QB THR 2   
701  1 Y 1 QB LEU 3   ? QB LEU 3   
702  1 Y 1 QB GLU 4   ? QB GLU 4   
703  1 Y 1 QB GLN 5   ? QB GLN 5   
704  1 Y 1 QB ALA 6   ? QB ALA 6   
705  1 Y 1 QB ILE 7   ? QB ILE 7   
706  1 Y 1 QB GLU 8   ? QB GLU 8   
707  1 Y 1 QB ARG 9   ? QB ARG 9   
708  1 Y 1 QB ALA 10  ? QB ALA 10  
709  1 Y 1 QB GLY 11  ? QB GLY 11  
710  1 Y 1 QB THR 12  ? QB THR 12  
711  1 Y 1 QB LYS 13  ? QB LYS 13  
712  1 Y 1 QB HIS 14  ? QB HIS 14  
713  1 Y 1 QB GLY 15  ? QB GLY 15  
714  1 Y 1 QB ASP 163 ? QB ASP 163 
715  1 Y 1 RB MET 1   ? RB MET 1   
716  1 Y 1 RB THR 2   ? RB THR 2   
717  1 Y 1 RB LEU 3   ? RB LEU 3   
718  1 Y 1 RB GLU 4   ? RB GLU 4   
719  1 Y 1 RB GLN 5   ? RB GLN 5   
720  1 Y 1 RB ALA 6   ? RB ALA 6   
721  1 Y 1 RB ILE 7   ? RB ILE 7   
722  1 Y 1 RB GLU 8   ? RB GLU 8   
723  1 Y 1 RB ARG 9   ? RB ARG 9   
724  1 Y 1 RB ALA 10  ? RB ALA 10  
725  1 Y 1 RB GLY 11  ? RB GLY 11  
726  1 Y 1 RB THR 12  ? RB THR 12  
727  1 Y 1 RB LYS 13  ? RB LYS 13  
728  1 Y 1 RB ASP 163 ? RB ASP 163 
729  1 Y 1 SB MET 1   ? SB MET 1   
730  1 Y 1 SB THR 2   ? SB THR 2   
731  1 Y 1 SB LEU 3   ? SB LEU 3   
732  1 Y 1 SB GLU 4   ? SB GLU 4   
733  1 Y 1 SB ASP 163 ? SB ASP 163 
734  1 Y 1 TB MET 1   ? TB MET 1   
735  1 Y 1 TB THR 2   ? TB THR 2   
736  1 Y 1 TB LEU 3   ? TB LEU 3   
737  1 Y 1 TB GLU 4   ? TB GLU 4   
738  1 Y 1 TB GLN 5   ? TB GLN 5   
739  1 Y 1 TB ALA 6   ? TB ALA 6   
740  1 Y 1 TB ILE 7   ? TB ILE 7   
741  1 Y 1 TB GLU 8   ? TB GLU 8   
742  1 Y 1 TB ARG 9   ? TB ARG 9   
743  1 Y 1 TB ALA 10  ? TB ALA 10  
744  1 Y 1 TB GLY 11  ? TB GLY 11  
745  1 Y 1 TB THR 12  ? TB THR 12  
746  1 Y 1 TB LYS 13  ? TB LYS 13  
747  1 Y 1 TB ASP 163 ? TB ASP 163 
748  1 Y 1 UB MET 1   ? UB MET 1   
749  1 Y 1 UB THR 2   ? UB THR 2   
750  1 Y 1 UB ASP 163 ? UB ASP 163 
751  1 Y 1 VB MET 1   ? VB MET 1   
752  1 Y 1 VB THR 2   ? VB THR 2   
753  1 Y 1 VB LEU 3   ? VB LEU 3   
754  1 Y 1 VB GLU 4   ? VB GLU 4   
755  1 Y 1 VB GLN 5   ? VB GLN 5   
756  1 Y 1 VB ALA 6   ? VB ALA 6   
757  1 Y 1 VB ILE 7   ? VB ILE 7   
758  1 Y 1 VB GLU 8   ? VB GLU 8   
759  1 Y 1 VB ARG 9   ? VB ARG 9   
760  1 Y 1 VB ALA 10  ? VB ALA 10  
761  1 Y 1 VB GLY 11  ? VB GLY 11  
762  1 Y 1 VB THR 12  ? VB THR 12  
763  1 Y 1 VB LYS 13  ? VB LYS 13  
764  1 Y 1 VB HIS 14  ? VB HIS 14  
765  1 Y 1 VB GLY 15  ? VB GLY 15  
766  1 Y 1 VB ASP 163 ? VB ASP 163 
767  1 Y 1 WB MET 1   ? WB MET 1   
768  1 Y 1 WB THR 2   ? WB THR 2   
769  1 Y 1 WB LEU 3   ? WB LEU 3   
770  1 Y 1 WB GLU 4   ? WB GLU 4   
771  1 Y 1 WB GLN 5   ? WB GLN 5   
772  1 Y 1 WB ALA 6   ? WB ALA 6   
773  1 Y 1 WB ILE 7   ? WB ILE 7   
774  1 Y 1 WB GLU 8   ? WB GLU 8   
775  1 Y 1 WB ARG 9   ? WB ARG 9   
776  1 Y 1 WB ALA 10  ? WB ALA 10  
777  1 Y 1 WB GLY 11  ? WB GLY 11  
778  1 Y 1 WB THR 12  ? WB THR 12  
779  1 Y 1 WB LYS 13  ? WB LYS 13  
780  1 Y 1 WB ASP 163 ? WB ASP 163 
781  1 Y 1 XB MET 1   ? XB MET 1   
782  1 Y 1 XB THR 2   ? XB THR 2   
783  1 Y 1 XB LEU 3   ? XB LEU 3   
784  1 Y 1 XB GLU 4   ? XB GLU 4   
785  1 Y 1 XB ASP 163 ? XB ASP 163 
786  1 Y 1 YB MET 1   ? YB MET 1   
787  1 Y 1 YB THR 2   ? YB THR 2   
788  1 Y 1 YB LEU 3   ? YB LEU 3   
789  1 Y 1 YB GLU 4   ? YB GLU 4   
790  1 Y 1 YB GLN 5   ? YB GLN 5   
791  1 Y 1 YB ALA 6   ? YB ALA 6   
792  1 Y 1 YB ILE 7   ? YB ILE 7   
793  1 Y 1 YB GLU 8   ? YB GLU 8   
794  1 Y 1 YB ARG 9   ? YB ARG 9   
795  1 Y 1 YB ALA 10  ? YB ALA 10  
796  1 Y 1 YB GLY 11  ? YB GLY 11  
797  1 Y 1 YB THR 12  ? YB THR 12  
798  1 Y 1 YB LYS 13  ? YB LYS 13  
799  1 Y 1 YB ASP 163 ? YB ASP 163 
800  1 Y 1 ZB MET 1   ? ZB MET 1   
801  1 Y 1 ZB THR 2   ? ZB THR 2   
802  1 Y 1 ZB ASP 163 ? ZB ASP 163 
803  1 Y 1 AC MET 1   ? AC MET 1   
804  1 Y 1 AC THR 2   ? AC THR 2   
805  1 Y 1 AC LEU 3   ? AC LEU 3   
806  1 Y 1 AC GLU 4   ? AC GLU 4   
807  1 Y 1 AC GLN 5   ? AC GLN 5   
808  1 Y 1 AC ALA 6   ? AC ALA 6   
809  1 Y 1 AC ILE 7   ? AC ILE 7   
810  1 Y 1 AC GLU 8   ? AC GLU 8   
811  1 Y 1 AC ARG 9   ? AC ARG 9   
812  1 Y 1 AC ALA 10  ? AC ALA 10  
813  1 Y 1 AC GLY 11  ? AC GLY 11  
814  1 Y 1 AC THR 12  ? AC THR 12  
815  1 Y 1 AC LYS 13  ? AC LYS 13  
816  1 Y 1 AC HIS 14  ? AC HIS 14  
817  1 Y 1 AC GLY 15  ? AC GLY 15  
818  1 Y 1 AC ASP 163 ? AC ASP 163 
819  1 Y 1 BC MET 1   ? BC MET 1   
820  1 Y 1 BC THR 2   ? BC THR 2   
821  1 Y 1 BC LEU 3   ? BC LEU 3   
822  1 Y 1 BC GLU 4   ? BC GLU 4   
823  1 Y 1 BC GLN 5   ? BC GLN 5   
824  1 Y 1 BC ALA 6   ? BC ALA 6   
825  1 Y 1 BC ILE 7   ? BC ILE 7   
826  1 Y 1 BC GLU 8   ? BC GLU 8   
827  1 Y 1 BC ARG 9   ? BC ARG 9   
828  1 Y 1 BC ALA 10  ? BC ALA 10  
829  1 Y 1 BC GLY 11  ? BC GLY 11  
830  1 Y 1 BC THR 12  ? BC THR 12  
831  1 Y 1 BC LYS 13  ? BC LYS 13  
832  1 Y 1 BC ASP 163 ? BC ASP 163 
833  1 Y 1 CC MET 1   ? CC MET 1   
834  1 Y 1 CC THR 2   ? CC THR 2   
835  1 Y 1 CC LEU 3   ? CC LEU 3   
836  1 Y 1 CC GLU 4   ? CC GLU 4   
837  1 Y 1 CC ASP 163 ? CC ASP 163 
838  1 Y 1 DC MET 1   ? DC MET 1   
839  1 Y 1 DC THR 2   ? DC THR 2   
840  1 Y 1 DC LEU 3   ? DC LEU 3   
841  1 Y 1 DC GLU 4   ? DC GLU 4   
842  1 Y 1 DC GLN 5   ? DC GLN 5   
843  1 Y 1 DC ALA 6   ? DC ALA 6   
844  1 Y 1 DC ILE 7   ? DC ILE 7   
845  1 Y 1 DC GLU 8   ? DC GLU 8   
846  1 Y 1 DC ARG 9   ? DC ARG 9   
847  1 Y 1 DC ALA 10  ? DC ALA 10  
848  1 Y 1 DC GLY 11  ? DC GLY 11  
849  1 Y 1 DC THR 12  ? DC THR 12  
850  1 Y 1 DC LYS 13  ? DC LYS 13  
851  1 Y 1 DC ASP 163 ? DC ASP 163 
852  1 Y 1 EC MET 1   ? EC MET 1   
853  1 Y 1 EC THR 2   ? EC THR 2   
854  1 Y 1 EC ASP 163 ? EC ASP 163 
855  1 Y 1 FC MET 1   ? FC MET 1   
856  1 Y 1 FC THR 2   ? FC THR 2   
857  1 Y 1 FC LEU 3   ? FC LEU 3   
858  1 Y 1 FC GLU 4   ? FC GLU 4   
859  1 Y 1 FC GLN 5   ? FC GLN 5   
860  1 Y 1 FC ALA 6   ? FC ALA 6   
861  1 Y 1 FC ILE 7   ? FC ILE 7   
862  1 Y 1 FC GLU 8   ? FC GLU 8   
863  1 Y 1 FC ARG 9   ? FC ARG 9   
864  1 Y 1 FC ALA 10  ? FC ALA 10  
865  1 Y 1 FC GLY 11  ? FC GLY 11  
866  1 Y 1 FC THR 12  ? FC THR 12  
867  1 Y 1 FC LYS 13  ? FC LYS 13  
868  1 Y 1 FC HIS 14  ? FC HIS 14  
869  1 Y 1 FC GLY 15  ? FC GLY 15  
870  1 Y 1 FC ASP 163 ? FC ASP 163 
871  1 Y 1 GC MET 1   ? GC MET 1   
872  1 Y 1 GC THR 2   ? GC THR 2   
873  1 Y 1 GC LEU 3   ? GC LEU 3   
874  1 Y 1 GC GLU 4   ? GC GLU 4   
875  1 Y 1 GC GLN 5   ? GC GLN 5   
876  1 Y 1 GC ALA 6   ? GC ALA 6   
877  1 Y 1 GC ILE 7   ? GC ILE 7   
878  1 Y 1 GC GLU 8   ? GC GLU 8   
879  1 Y 1 GC ARG 9   ? GC ARG 9   
880  1 Y 1 GC ALA 10  ? GC ALA 10  
881  1 Y 1 GC GLY 11  ? GC GLY 11  
882  1 Y 1 GC THR 12  ? GC THR 12  
883  1 Y 1 GC LYS 13  ? GC LYS 13  
884  1 Y 1 GC ASP 163 ? GC ASP 163 
885  1 Y 1 HC MET 1   ? HC MET 1   
886  1 Y 1 HC THR 2   ? HC THR 2   
887  1 Y 1 HC LEU 3   ? HC LEU 3   
888  1 Y 1 HC GLU 4   ? HC GLU 4   
889  1 Y 1 HC ASP 163 ? HC ASP 163 
890  1 Y 1 IC MET 1   ? IC MET 1   
891  1 Y 1 IC THR 2   ? IC THR 2   
892  1 Y 1 IC LEU 3   ? IC LEU 3   
893  1 Y 1 IC GLU 4   ? IC GLU 4   
894  1 Y 1 IC GLN 5   ? IC GLN 5   
895  1 Y 1 IC ALA 6   ? IC ALA 6   
896  1 Y 1 IC ILE 7   ? IC ILE 7   
897  1 Y 1 IC GLU 8   ? IC GLU 8   
898  1 Y 1 IC ARG 9   ? IC ARG 9   
899  1 Y 1 IC ALA 10  ? IC ALA 10  
900  1 Y 1 IC GLY 11  ? IC GLY 11  
901  1 Y 1 IC THR 12  ? IC THR 12  
902  1 Y 1 IC LYS 13  ? IC LYS 13  
903  1 Y 1 IC ASP 163 ? IC ASP 163 
904  1 Y 1 JC MET 1   ? JC MET 1   
905  1 Y 1 JC THR 2   ? JC THR 2   
906  1 Y 1 JC ASP 163 ? JC ASP 163 
907  1 Y 1 KC MET 1   ? KC MET 1   
908  1 Y 1 KC THR 2   ? KC THR 2   
909  1 Y 1 KC LEU 3   ? KC LEU 3   
910  1 Y 1 KC GLU 4   ? KC GLU 4   
911  1 Y 1 KC GLN 5   ? KC GLN 5   
912  1 Y 1 KC ALA 6   ? KC ALA 6   
913  1 Y 1 KC ILE 7   ? KC ILE 7   
914  1 Y 1 KC GLU 8   ? KC GLU 8   
915  1 Y 1 KC ARG 9   ? KC ARG 9   
916  1 Y 1 KC ALA 10  ? KC ALA 10  
917  1 Y 1 KC GLY 11  ? KC GLY 11  
918  1 Y 1 KC THR 12  ? KC THR 12  
919  1 Y 1 KC LYS 13  ? KC LYS 13  
920  1 Y 1 KC HIS 14  ? KC HIS 14  
921  1 Y 1 KC GLY 15  ? KC GLY 15  
922  1 Y 1 KC ASP 163 ? KC ASP 163 
923  1 Y 1 LC MET 1   ? LC MET 1   
924  1 Y 1 LC THR 2   ? LC THR 2   
925  1 Y 1 LC LEU 3   ? LC LEU 3   
926  1 Y 1 LC GLU 4   ? LC GLU 4   
927  1 Y 1 LC GLN 5   ? LC GLN 5   
928  1 Y 1 LC ALA 6   ? LC ALA 6   
929  1 Y 1 LC ILE 7   ? LC ILE 7   
930  1 Y 1 LC GLU 8   ? LC GLU 8   
931  1 Y 1 LC ARG 9   ? LC ARG 9   
932  1 Y 1 LC ALA 10  ? LC ALA 10  
933  1 Y 1 LC GLY 11  ? LC GLY 11  
934  1 Y 1 LC THR 12  ? LC THR 12  
935  1 Y 1 LC LYS 13  ? LC LYS 13  
936  1 Y 1 LC ASP 163 ? LC ASP 163 
937  1 Y 1 MC MET 1   ? MC MET 1   
938  1 Y 1 MC THR 2   ? MC THR 2   
939  1 Y 1 MC LEU 3   ? MC LEU 3   
940  1 Y 1 MC GLU 4   ? MC GLU 4   
941  1 Y 1 MC ASP 163 ? MC ASP 163 
942  1 Y 1 NC MET 1   ? NC MET 1   
943  1 Y 1 NC THR 2   ? NC THR 2   
944  1 Y 1 NC LEU 3   ? NC LEU 3   
945  1 Y 1 NC GLU 4   ? NC GLU 4   
946  1 Y 1 NC GLN 5   ? NC GLN 5   
947  1 Y 1 NC ALA 6   ? NC ALA 6   
948  1 Y 1 NC ILE 7   ? NC ILE 7   
949  1 Y 1 NC GLU 8   ? NC GLU 8   
950  1 Y 1 NC ARG 9   ? NC ARG 9   
951  1 Y 1 NC ALA 10  ? NC ALA 10  
952  1 Y 1 NC GLY 11  ? NC GLY 11  
953  1 Y 1 NC THR 12  ? NC THR 12  
954  1 Y 1 NC LYS 13  ? NC LYS 13  
955  1 Y 1 NC ASP 163 ? NC ASP 163 
956  1 Y 1 OC MET 1   ? OC MET 1   
957  1 Y 1 OC THR 2   ? OC THR 2   
958  1 Y 1 OC ASP 163 ? OC ASP 163 
959  1 Y 1 PC MET 1   ? PC MET 1   
960  1 Y 1 PC THR 2   ? PC THR 2   
961  1 Y 1 PC LEU 3   ? PC LEU 3   
962  1 Y 1 PC GLU 4   ? PC GLU 4   
963  1 Y 1 PC GLN 5   ? PC GLN 5   
964  1 Y 1 PC ALA 6   ? PC ALA 6   
965  1 Y 1 PC ILE 7   ? PC ILE 7   
966  1 Y 1 PC GLU 8   ? PC GLU 8   
967  1 Y 1 PC ARG 9   ? PC ARG 9   
968  1 Y 1 PC ALA 10  ? PC ALA 10  
969  1 Y 1 PC GLY 11  ? PC GLY 11  
970  1 Y 1 PC THR 12  ? PC THR 12  
971  1 Y 1 PC LYS 13  ? PC LYS 13  
972  1 Y 1 PC HIS 14  ? PC HIS 14  
973  1 Y 1 PC GLY 15  ? PC GLY 15  
974  1 Y 1 PC ASP 163 ? PC ASP 163 
975  1 Y 1 QC MET 1   ? QC MET 1   
976  1 Y 1 QC THR 2   ? QC THR 2   
977  1 Y 1 QC LEU 3   ? QC LEU 3   
978  1 Y 1 QC GLU 4   ? QC GLU 4   
979  1 Y 1 QC GLN 5   ? QC GLN 5   
980  1 Y 1 QC ALA 6   ? QC ALA 6   
981  1 Y 1 QC ILE 7   ? QC ILE 7   
982  1 Y 1 QC GLU 8   ? QC GLU 8   
983  1 Y 1 QC ARG 9   ? QC ARG 9   
984  1 Y 1 QC ALA 10  ? QC ALA 10  
985  1 Y 1 QC GLY 11  ? QC GLY 11  
986  1 Y 1 QC THR 12  ? QC THR 12  
987  1 Y 1 QC LYS 13  ? QC LYS 13  
988  1 Y 1 QC ASP 163 ? QC ASP 163 
989  1 Y 1 RC MET 1   ? RC MET 1   
990  1 Y 1 RC THR 2   ? RC THR 2   
991  1 Y 1 RC LEU 3   ? RC LEU 3   
992  1 Y 1 RC GLU 4   ? RC GLU 4   
993  1 Y 1 RC ASP 163 ? RC ASP 163 
994  1 Y 1 SC MET 1   ? SC MET 1   
995  1 Y 1 SC THR 2   ? SC THR 2   
996  1 Y 1 SC LEU 3   ? SC LEU 3   
997  1 Y 1 SC GLU 4   ? SC GLU 4   
998  1 Y 1 SC GLN 5   ? SC GLN 5   
999  1 Y 1 SC ALA 6   ? SC ALA 6   
1000 1 Y 1 SC ILE 7   ? SC ILE 7   
1001 1 Y 1 SC GLU 8   ? SC GLU 8   
1002 1 Y 1 SC ARG 9   ? SC ARG 9   
1003 1 Y 1 SC ALA 10  ? SC ALA 10  
1004 1 Y 1 SC GLY 11  ? SC GLY 11  
1005 1 Y 1 SC THR 12  ? SC THR 12  
1006 1 Y 1 SC LYS 13  ? SC LYS 13  
1007 1 Y 1 SC ASP 163 ? SC ASP 163 
1008 1 Y 1 TC MET 1   ? TC MET 1   
1009 1 Y 1 TC THR 2   ? TC THR 2   
1010 1 Y 1 TC ASP 163 ? TC ASP 163 
1011 1 Y 1 UC MET 1   ? UC MET 1   
1012 1 Y 1 UC THR 2   ? UC THR 2   
1013 1 Y 1 UC LEU 3   ? UC LEU 3   
1014 1 Y 1 UC GLU 4   ? UC GLU 4   
1015 1 Y 1 UC GLN 5   ? UC GLN 5   
1016 1 Y 1 UC ALA 6   ? UC ALA 6   
1017 1 Y 1 UC ILE 7   ? UC ILE 7   
1018 1 Y 1 UC GLU 8   ? UC GLU 8   
1019 1 Y 1 UC ARG 9   ? UC ARG 9   
1020 1 Y 1 UC ALA 10  ? UC ALA 10  
1021 1 Y 1 UC GLY 11  ? UC GLY 11  
1022 1 Y 1 UC THR 12  ? UC THR 12  
1023 1 Y 1 UC LYS 13  ? UC LYS 13  
1024 1 Y 1 UC HIS 14  ? UC HIS 14  
1025 1 Y 1 UC GLY 15  ? UC GLY 15  
1026 1 Y 1 UC ASP 163 ? UC ASP 163 
1027 1 Y 1 VC MET 1   ? VC MET 1   
1028 1 Y 1 VC THR 2   ? VC THR 2   
1029 1 Y 1 VC LEU 3   ? VC LEU 3   
1030 1 Y 1 VC GLU 4   ? VC GLU 4   
1031 1 Y 1 VC GLN 5   ? VC GLN 5   
1032 1 Y 1 VC ALA 6   ? VC ALA 6   
1033 1 Y 1 VC ILE 7   ? VC ILE 7   
1034 1 Y 1 VC GLU 8   ? VC GLU 8   
1035 1 Y 1 VC ARG 9   ? VC ARG 9   
1036 1 Y 1 VC ALA 10  ? VC ALA 10  
1037 1 Y 1 VC GLY 11  ? VC GLY 11  
1038 1 Y 1 VC THR 12  ? VC THR 12  
1039 1 Y 1 VC LYS 13  ? VC LYS 13  
1040 1 Y 1 VC ASP 163 ? VC ASP 163 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-12 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9G3H 
_em_admin.last_update        2025-03-19 
_em_admin.map_release_date   2025-03-05 
_em_admin.title              'Circularly permuted lumazine synthase  twisted tube with no gap between  between double strands' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 50  mM Tris-HCl 1 'tris(hydroxymethyl)aminomethane' 
1 150 mM NaCl     2 'sodium chloride'                 
1 1   mM TCEP     3 'tris(2-carboxyethyl)phosphine'   
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
loop_
_em_entity_assembly_molwt.entity_assembly_id 
_em_entity_assembly_molwt.experimental_flag 
_em_entity_assembly_molwt.id 
_em_entity_assembly_molwt.units 
_em_entity_assembly_molwt.value 
1 YES 1 KILODALTONS/NANOMETER 600 
1 NO  2 ?                     ?   
# 
_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          224324 
_em_entity_assembly_naturalsource.organism             'Aquifex aeolicus VF5' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               'BL21-Gold(DE3)' 
# 
loop_
_em_helical_entity.id 
_em_helical_entity.image_processing_id 
_em_helical_entity.details 
_em_helical_entity.axial_symmetry 
_em_helical_entity.angular_rotation_per_subunit 
_em_helical_entity.axial_rise_per_subunit 
1 1 ? C1 57.7 19.8 
2 1 ? C1 57.7 19.8 
3 1 ? C1 57.7 19.8 
# 
_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         42.44 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOCONTINUUM (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                    1 
_em_image_recording.num_real_images                     12746 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    20 
_em_imaging_optics.energyfilter_name          'GIF Bioquantum' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
_em_particle_selection.details                  'Filament tracing' 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   1620295 
_em_particle_selection.reference_model          ? 
# 
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 ? ? cryoSPARC       4.4.1          
'IMAGE ACQUISITION'        ? 2  ? ? 1 EPU             2.10.0.1941REL 
MASKING                    ? 3  ? ? ? ?               ?              
'CTF CORRECTION'           ? 4  1 ? ? cryoSPARC       4.4.1          
'LAYERLINE INDEXING'       ? 5  ? ? ? ?               ?              
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?               ?              
'MODEL FITTING'            ? 7  ? 1 ? 'UCSF ChimeraX' 1.7            
'MODEL FITTING'            ? 8  ? 1 ? ISOLDE          1.7            
OTHER                      ? 9  ? ? ? ?               ?              
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? cryoSPARC       4.4.1          
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? cryoSPARC       4.4.1          
CLASSIFICATION             ? 12 1 ? ? cryoSPARC       4.4.1          
RECONSTRUCTION             ? 13 1 ? ? cryoSPARC       4.4.1          
'MODEL REFINEMENT'         ? 14 ? 1 ? PHENIX          1.20.1-4487    
# 
_em_specimen.concentration           1 
_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 
'Polish National Science Centre'                 Poland           2018/31/D/NZ1/01102            1 
'Polish National Science Centre'                 Poland           2019/35/B/NZ1/02044            2 
'European Molecular Biology Organization (EMBO)' 'European Union' 'EMBO Installation Grant (YA)' 3 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   1HQK 
# 
_atom_sites.entry_id                    9G3H 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1      N N   . GLN A  1 5   ? 200.669 269.251 199.737 1.00 130.03 ? 5   GLN A  N   1 
ATOM 2      C CA  . GLN A  1 5   ? 199.588 269.004 198.791 1.00 131.52 ? 5   GLN A  CA  1 
ATOM 3      C C   . GLN A  1 5   ? 200.059 268.111 197.649 1.00 132.45 ? 5   GLN A  C   1 
ATOM 4      O O   . GLN A  1 5   ? 199.311 267.264 197.165 1.00 132.11 ? 5   GLN A  O   1 
ATOM 5      C CB  . GLN A  1 5   ? 199.048 270.326 198.238 1.00 131.79 ? 5   GLN A  CB  1 
ATOM 6      C CG  . GLN A  1 5   ? 197.861 270.175 197.295 1.00 132.82 ? 5   GLN A  CG  1 
ATOM 7      C CD  . GLN A  1 5   ? 196.626 269.650 197.997 1.00 133.52 ? 5   GLN A  CD  1 
ATOM 8      O OE1 . GLN A  1 5   ? 196.318 270.051 199.119 1.00 133.15 ? 5   GLN A  OE1 1 
ATOM 9      N NE2 . GLN A  1 5   ? 195.911 268.745 197.339 1.00 131.88 ? 5   GLN A  NE2 1 
ATOM 10     N N   . ALA A  1 6   ? 201.310 268.306 197.224 1.00 127.00 ? 6   ALA A  N   1 
ATOM 11     C CA  . ALA A  1 6   ? 201.837 267.533 196.104 1.00 125.07 ? 6   ALA A  CA  1 
ATOM 12     C C   . ALA A  1 6   ? 201.829 266.040 196.397 1.00 124.66 ? 6   ALA A  C   1 
ATOM 13     O O   . ALA A  1 6   ? 201.767 265.227 195.468 1.00 125.54 ? 6   ALA A  O   1 
ATOM 14     C CB  . ALA A  1 6   ? 203.252 267.995 195.767 1.00 122.28 ? 6   ALA A  CB  1 
ATOM 15     N N   . ILE A  1 7   ? 201.896 265.658 197.672 1.00 118.88 ? 7   ILE A  N   1 
ATOM 16     C CA  . ILE A  1 7   ? 201.842 264.243 198.027 1.00 118.36 ? 7   ILE A  CA  1 
ATOM 17     C C   . ILE A  1 7   ? 200.493 263.656 197.636 1.00 119.71 ? 7   ILE A  C   1 
ATOM 18     O O   . ILE A  1 7   ? 200.402 262.515 197.168 1.00 119.69 ? 7   ILE A  O   1 
ATOM 19     C CB  . ILE A  1 7   ? 202.123 264.059 199.530 1.00 118.73 ? 7   ILE A  CB  1 
ATOM 20     C CG1 . ILE A  1 7   ? 203.623 264.169 199.828 1.00 118.07 ? 7   ILE A  CG1 1 
ATOM 21     C CG2 . ILE A  1 7   ? 201.573 262.721 200.024 1.00 119.36 ? 7   ILE A  CG2 1 
ATOM 22     C CD1 . ILE A  1 7   ? 204.501 263.142 199.139 1.00 118.42 ? 7   ILE A  CD1 1 
ATOM 23     N N   . GLU A  1 8   ? 199.421 264.422 197.843 1.00 122.14 ? 8   GLU A  N   1 
ATOM 24     C CA  . GLU A  1 8   ? 198.095 263.948 197.463 1.00 122.70 ? 8   GLU A  CA  1 
ATOM 25     C C   . GLU A  1 8   ? 198.003 263.725 195.960 1.00 121.54 ? 8   GLU A  C   1 
ATOM 26     O O   . GLU A  1 8   ? 197.439 262.723 195.506 1.00 118.93 ? 8   GLU A  O   1 
ATOM 27     C CB  . GLU A  1 8   ? 197.034 264.946 197.929 1.00 123.75 ? 8   GLU A  CB  1 
ATOM 28     C CG  . GLU A  1 8   ? 195.595 264.541 197.626 1.00 123.91 ? 8   GLU A  CG  1 
ATOM 29     C CD  . GLU A  1 8   ? 195.162 263.293 198.371 1.00 124.34 ? 8   GLU A  CD  1 
ATOM 30     O OE1 . GLU A  1 8   ? 195.731 263.011 199.447 1.00 123.74 ? 8   GLU A  OE1 1 
ATOM 31     O OE2 . GLU A  1 8   ? 194.249 262.597 197.882 1.00 121.21 ? 8   GLU A  OE2 1 
ATOM 32     N N   . ARG A  1 9   ? 198.560 264.645 195.170 1.00 117.96 ? 9   ARG A  N   1 
ATOM 33     C CA  . ARG A  1 9   ? 198.441 264.541 193.720 1.00 116.06 ? 9   ARG A  CA  1 
ATOM 34     C C   . ARG A  1 9   ? 199.239 263.367 193.170 1.00 115.67 ? 9   ARG A  C   1 
ATOM 35     O O   . ARG A  1 9   ? 198.854 262.782 192.153 1.00 114.82 ? 9   ARG A  O   1 
ATOM 36     C CB  . ARG A  1 9   ? 198.897 265.842 193.061 1.00 113.93 ? 9   ARG A  CB  1 
ATOM 37     C CG  . ARG A  1 9   ? 198.431 267.097 193.781 1.00 115.17 ? 9   ARG A  CG  1 
ATOM 38     C CD  . ARG A  1 9   ? 198.263 268.276 192.836 1.00 116.67 ? 9   ARG A  CD  1 
ATOM 39     N NE  . ARG A  1 9   ? 199.542 268.906 192.520 1.00 119.31 ? 9   ARG A  NE  1 
ATOM 40     C CZ  . ARG A  1 9   ? 200.150 268.872 191.340 1.00 119.60 ? 9   ARG A  CZ  1 
ATOM 41     N NH1 . ARG A  1 9   ? 199.627 268.240 190.301 1.00 118.89 ? 9   ARG A  NH1 1 
ATOM 42     N NH2 . ARG A  1 9   ? 201.317 269.494 191.197 1.00 118.63 ? 9   ARG A  NH2 1 
ATOM 43     N N   . ALA A  1 10  ? 200.344 263.008 193.822 1.00 111.52 ? 10  ALA A  N   1 
ATOM 44     C CA  . ALA A  1 10  ? 201.216 261.959 193.310 1.00 110.06 ? 10  ALA A  CA  1 
ATOM 45     C C   . ALA A  1 10  ? 200.560 260.587 193.303 1.00 108.07 ? 10  ALA A  C   1 
ATOM 46     O O   . ALA A  1 10  ? 200.969 259.733 192.510 1.00 109.22 ? 10  ALA A  O   1 
ATOM 47     C CB  . ALA A  1 10  ? 202.500 261.902 194.135 1.00 109.57 ? 10  ALA A  CB  1 
ATOM 48     N N   . GLY A  1 11  ? 199.567 260.349 194.153 1.00 99.68  ? 11  GLY A  N   1 
ATOM 49     C CA  . GLY A  1 11  ? 198.933 259.051 194.190 1.00 99.86  ? 11  GLY A  CA  1 
ATOM 50     C C   . GLY A  1 11  ? 198.178 258.744 192.912 1.00 99.27  ? 11  GLY A  C   1 
ATOM 51     O O   . GLY A  1 11  ? 197.666 259.627 192.224 1.00 99.51  ? 11  GLY A  O   1 
ATOM 52     N N   . THR A  1 12  ? 198.113 257.457 192.589 1.00 92.40  ? 12  THR A  N   1 
ATOM 53     C CA  . THR A  1 12  ? 197.411 256.986 191.404 1.00 91.19  ? 12  THR A  CA  1 
ATOM 54     C C   . THR A  1 12  ? 195.961 256.692 191.756 1.00 93.02  ? 12  THR A  C   1 
ATOM 55     O O   . THR A  1 12  ? 195.670 256.195 192.849 1.00 96.03  ? 12  THR A  O   1 
ATOM 56     C CB  . THR A  1 12  ? 198.068 255.734 190.820 1.00 93.46  ? 12  THR A  CB  1 
ATOM 57     O OG1 . THR A  1 12  ? 197.450 255.412 189.569 1.00 91.95  ? 12  THR A  OG1 1 
ATOM 58     C CG2 . THR A  1 12  ? 197.930 254.550 191.766 1.00 92.89  ? 12  THR A  CG2 1 
ATOM 59     N N   . LYS A  1 13  ? 195.063 256.990 190.822 1.00 86.21  ? 13  LYS A  N   1 
ATOM 60     C CA  . LYS A  1 13  ? 193.640 256.762 190.997 1.00 82.09  ? 13  LYS A  CA  1 
ATOM 61     C C   . LYS A  1 13  ? 193.009 256.024 189.828 1.00 79.04  ? 13  LYS A  C   1 
ATOM 62     O O   . LYS A  1 13  ? 191.786 255.860 189.809 1.00 81.13  ? 13  LYS A  O   1 
ATOM 63     C CB  . LYS A  1 13  ? 192.920 258.099 191.222 1.00 79.39  ? 13  LYS A  CB  1 
ATOM 64     C CG  . LYS A  1 13  ? 193.326 258.756 192.531 1.00 85.11  ? 13  LYS A  CG  1 
ATOM 65     C CD  . LYS A  1 13  ? 192.622 260.072 192.781 1.00 86.21  ? 13  LYS A  CD  1 
ATOM 66     C CE  . LYS A  1 13  ? 193.000 260.628 194.145 1.00 87.93  ? 13  LYS A  CE  1 
ATOM 67     N NZ  . LYS A  1 13  ? 194.436 261.018 194.212 1.00 88.43  ? 13  LYS A  NZ  1 
ATOM 68     N N   . HIS A  1 14  ? 193.804 255.577 188.863 1.00 69.08  ? 14  HIS A  N   1 
ATOM 69     C CA  . HIS A  1 14  ? 193.306 254.715 187.804 1.00 66.08  ? 14  HIS A  CA  1 
ATOM 70     C C   . HIS A  1 14  ? 192.805 253.398 188.383 1.00 71.03  ? 14  HIS A  C   1 
ATOM 71     O O   . HIS A  1 14  ? 193.517 252.726 189.134 1.00 78.38  ? 14  HIS A  O   1 
ATOM 72     C CB  . HIS A  1 14  ? 194.427 254.468 186.796 1.00 69.29  ? 14  HIS A  CB  1 
ATOM 73     C CG  . HIS A  1 14  ? 193.997 253.719 185.578 1.00 70.30  ? 14  HIS A  CG  1 
ATOM 74     N ND1 . HIS A  1 14  ? 193.975 252.343 185.515 1.00 65.93  ? 14  HIS A  ND1 1 
ATOM 75     C CD2 . HIS A  1 14  ? 193.576 254.158 184.370 1.00 76.74  ? 14  HIS A  CD2 1 
ATOM 76     C CE1 . HIS A  1 14  ? 193.558 251.967 184.320 1.00 70.37  ? 14  HIS A  CE1 1 
ATOM 77     N NE2 . HIS A  1 14  ? 193.307 253.049 183.607 1.00 75.54  ? 14  HIS A  NE2 1 
ATOM 78     N N   . GLY A  1 15  ? 191.574 253.029 188.034 1.00 70.95  ? 15  GLY A  N   1 
ATOM 79     C CA  . GLY A  1 15  ? 191.032 251.727 188.359 1.00 70.70  ? 15  GLY A  CA  1 
ATOM 80     C C   . GLY A  1 15  ? 190.099 251.677 189.553 1.00 69.10  ? 15  GLY A  C   1 
ATOM 81     O O   . GLY A  1 15  ? 189.451 250.644 189.755 1.00 68.66  ? 15  GLY A  O   1 
ATOM 82     N N   . ASN A  1 16  ? 190.010 252.736 190.351 1.00 67.00  ? 16  ASN A  N   1 
ATOM 83     C CA  . ASN A  1 16  ? 189.092 252.714 191.479 1.00 63.14  ? 16  ASN A  CA  1 
ATOM 84     C C   . ASN A  1 16  ? 187.662 252.932 190.991 1.00 64.47  ? 16  ASN A  C   1 
ATOM 85     O O   . ASN A  1 16  ? 187.424 253.383 189.870 1.00 73.97  ? 16  ASN A  O   1 
ATOM 86     C CB  . ASN A  1 16  ? 189.474 253.770 192.513 1.00 63.99  ? 16  ASN A  CB  1 
ATOM 87     C CG  . ASN A  1 16  ? 189.452 255.167 191.953 1.00 66.11  ? 16  ASN A  CG  1 
ATOM 88     O OD1 . ASN A  1 16  ? 189.426 255.358 190.741 1.00 72.68  ? 16  ASN A  OD1 1 
ATOM 89     N ND2 . ASN A  1 16  ? 189.473 256.157 192.834 1.00 69.96  ? 16  ASN A  ND2 1 
ATOM 90     N N   . LYS A  1 17  ? 186.698 252.631 191.865 1.00 65.43  ? 17  LYS A  N   1 
ATOM 91     C CA  . LYS A  1 17  ? 185.301 252.593 191.440 1.00 66.31  ? 17  LYS A  CA  1 
ATOM 92     C C   . LYS A  1 17  ? 184.861 253.921 190.838 1.00 68.15  ? 17  LYS A  C   1 
ATOM 93     O O   . LYS A  1 17  ? 183.924 253.964 190.034 1.00 73.97  ? 17  LYS A  O   1 
ATOM 94     C CB  . LYS A  1 17  ? 184.403 252.219 192.616 1.00 70.25  ? 17  LYS A  CB  1 
ATOM 95     C CG  . LYS A  1 17  ? 184.709 250.864 193.218 1.00 73.45  ? 17  LYS A  CG  1 
ATOM 96     C CD  . LYS A  1 17  ? 184.422 249.734 192.253 1.00 73.17  ? 17  LYS A  CD  1 
ATOM 97     C CE  . LYS A  1 17  ? 184.576 248.388 192.935 1.00 74.13  ? 17  LYS A  CE  1 
ATOM 98     N NZ  . LYS A  1 17  ? 185.999 248.104 193.269 1.00 79.41  ? 17  LYS A  NZ  1 
ATOM 99     N N   . GLY A  1 18  ? 185.519 255.015 191.215 1.00 65.71  ? 18  GLY A  N   1 
ATOM 100    C CA  . GLY A  1 18  ? 185.266 256.274 190.539 1.00 65.53  ? 18  GLY A  CA  1 
ATOM 101    C C   . GLY A  1 18  ? 185.646 256.221 189.072 1.00 64.27  ? 18  GLY A  C   1 
ATOM 102    O O   . GLY A  1 18  ? 184.970 256.807 188.224 1.00 69.18  ? 18  GLY A  O   1 
ATOM 103    N N   . TRP A  1 19  ? 186.737 255.523 188.754 1.00 61.71  ? 19  TRP A  N   1 
ATOM 104    C CA  . TRP A  1 19  ? 187.166 255.415 187.365 1.00 54.29  ? 19  TRP A  CA  1 
ATOM 105    C C   . TRP A  1 19  ? 186.168 254.604 186.547 1.00 53.44  ? 19  TRP A  C   1 
ATOM 106    O O   . TRP A  1 19  ? 185.720 255.043 185.483 1.00 60.02  ? 19  TRP A  O   1 
ATOM 107    C CB  . TRP A  1 19  ? 188.557 254.781 187.297 1.00 60.92  ? 19  TRP A  CB  1 
ATOM 108    C CG  . TRP A  1 19  ? 189.066 254.569 185.903 1.00 58.41  ? 19  TRP A  CG  1 
ATOM 109    C CD1 . TRP A  1 19  ? 188.862 253.478 185.112 1.00 59.76  ? 19  TRP A  CD1 1 
ATOM 110    C CD2 . TRP A  1 19  ? 189.883 255.465 185.144 1.00 51.52  ? 19  TRP A  CD2 1 
ATOM 111    N NE1 . TRP A  1 19  ? 189.491 253.644 183.906 1.00 61.58  ? 19  TRP A  NE1 1 
ATOM 112    C CE2 . TRP A  1 19  ? 190.125 254.857 183.901 1.00 55.88  ? 19  TRP A  CE2 1 
ATOM 113    C CE3 . TRP A  1 19  ? 190.428 256.724 185.394 1.00 52.75  ? 19  TRP A  CE3 1 
ATOM 114    C CZ2 . TRP A  1 19  ? 190.885 255.465 182.911 1.00 55.73  ? 19  TRP A  CZ2 1 
ATOM 115    C CZ3 . TRP A  1 19  ? 191.183 257.323 184.413 1.00 54.58  ? 19  TRP A  CZ3 1 
ATOM 116    C CH2 . TRP A  1 19  ? 191.404 256.696 183.186 1.00 53.76  ? 19  TRP A  CH2 1 
ATOM 117    N N   . GLU A  1 20  ? 185.804 253.415 187.033 1.00 58.21  ? 20  GLU A  N   1 
ATOM 118    C CA  . GLU A  1 20  ? 184.895 252.558 186.279 1.00 58.36  ? 20  GLU A  CA  1 
ATOM 119    C C   . GLU A  1 20  ? 183.530 253.207 186.101 1.00 59.22  ? 20  GLU A  C   1 
ATOM 120    O O   . GLU A  1 20  ? 182.933 253.122 185.023 1.00 66.60  ? 20  GLU A  O   1 
ATOM 121    C CB  . GLU A  1 20  ? 184.747 251.202 186.965 1.00 61.99  ? 20  GLU A  CB  1 
ATOM 122    C CG  . GLU A  1 20  ? 185.942 250.277 186.816 1.00 72.41  ? 20  GLU A  CG  1 
ATOM 123    C CD  . GLU A  1 20  ? 187.016 250.523 187.848 1.00 80.09  ? 20  GLU A  CD  1 
ATOM 124    O OE1 . GLU A  1 20  ? 187.415 251.691 188.021 1.00 79.95  ? 20  GLU A  OE1 1 
ATOM 125    O OE2 . GLU A  1 20  ? 187.460 249.546 188.488 1.00 82.35  ? 20  GLU A  OE2 1 
ATOM 126    N N   . ALA A  1 21  ? 183.014 253.852 187.146 1.00 53.84  ? 21  ALA A  N   1 
ATOM 127    C CA  . ALA A  1 21  ? 181.694 254.463 187.050 1.00 50.54  ? 21  ALA A  CA  1 
ATOM 128    C C   . ALA A  1 21  ? 181.666 255.534 185.969 1.00 54.38  ? 21  ALA A  C   1 
ATOM 129    O O   . ALA A  1 21  ? 180.734 255.592 185.161 1.00 64.31  ? 21  ALA A  O   1 
ATOM 130    C CB  . ALA A  1 21  ? 181.290 255.052 188.399 1.00 60.62  ? 21  ALA A  CB  1 
ATOM 131    N N   . ALA A  1 22  ? 182.685 256.391 185.935 1.00 57.88  ? 22  ALA A  N   1 
ATOM 132    C CA  . ALA A  1 22  ? 182.736 257.426 184.910 1.00 51.79  ? 22  ALA A  CA  1 
ATOM 133    C C   . ALA A  1 22  ? 182.847 256.816 183.522 1.00 50.35  ? 22  ALA A  C   1 
ATOM 134    O O   . ALA A  1 22  ? 182.217 257.294 182.573 1.00 63.46  ? 22  ALA A  O   1 
ATOM 135    C CB  . ALA A  1 22  ? 183.906 258.369 185.175 1.00 59.24  ? 22  ALA A  CB  1 
ATOM 136    N N   . LEU A  1 23  ? 183.647 255.760 183.382 1.00 50.43  ? 23  LEU A  N   1 
ATOM 137    C CA  . LEU A  1 23  ? 183.839 255.149 182.073 1.00 53.35  ? 23  LEU A  CA  1 
ATOM 138    C C   . LEU A  1 23  ? 182.536 254.572 181.538 1.00 54.26  ? 23  LEU A  C   1 
ATOM 139    O O   . LEU A  1 23  ? 182.252 254.668 180.340 1.00 59.01  ? 23  LEU A  O   1 
ATOM 140    C CB  . LEU A  1 23  ? 184.913 254.067 182.161 1.00 56.19  ? 23  LEU A  CB  1 
ATOM 141    C CG  . LEU A  1 23  ? 185.533 253.599 180.846 1.00 56.22  ? 23  LEU A  CG  1 
ATOM 142    C CD1 . LEU A  1 23  ? 186.203 254.748 180.119 1.00 59.72  ? 23  LEU A  CD1 1 
ATOM 143    C CD2 . LEU A  1 23  ? 186.524 252.484 181.101 1.00 57.12  ? 23  LEU A  CD2 1 
ATOM 144    N N   . SER A  1 24  ? 181.732 253.960 182.409 1.00 55.17  ? 24  SER A  N   1 
ATOM 145    C CA  . SER A  1 24  ? 180.441 253.438 181.978 1.00 48.92  ? 24  SER A  CA  1 
ATOM 146    C C   . SER A  1 24  ? 179.515 254.561 181.534 1.00 52.50  ? 24  SER A  C   1 
ATOM 147    O O   . SER A  1 24  ? 178.757 254.406 180.571 1.00 65.95  ? 24  SER A  O   1 
ATOM 148    C CB  . SER A  1 24  ? 179.799 252.635 183.104 1.00 52.64  ? 24  SER A  CB  1 
ATOM 149    O OG  . SER A  1 24  ? 180.693 251.658 183.600 1.00 62.14  ? 24  SER A  OG  1 
ATOM 150    N N   . ALA A  1 25  ? 179.554 255.697 182.229 1.00 48.20  ? 25  ALA A  N   1 
ATOM 151    C CA  . ALA A  1 25  ? 178.700 256.817 181.854 1.00 46.85  ? 25  ALA A  CA  1 
ATOM 152    C C   . ALA A  1 25  ? 179.039 257.323 180.460 1.00 54.13  ? 25  ALA A  C   1 
ATOM 153    O O   . ALA A  1 25  ? 178.142 257.668 179.684 1.00 64.84  ? 25  ALA A  O   1 
ATOM 154    C CB  . ALA A  1 25  ? 178.833 257.941 182.878 1.00 53.88  ? 25  ALA A  CB  1 
ATOM 155    N N   . ILE A  1 26  ? 180.328 257.384 180.127 1.00 53.57  ? 26  ILE A  N   1 
ATOM 156    C CA  . ILE A  1 26  ? 180.734 257.870 178.811 1.00 49.29  ? 26  ILE A  CA  1 
ATOM 157    C C   . ILE A  1 26  ? 180.194 256.952 177.723 1.00 52.16  ? 26  ILE A  C   1 
ATOM 158    O O   . ILE A  1 26  ? 179.671 257.409 176.702 1.00 59.72  ? 26  ILE A  O   1 
ATOM 159    C CB  . ILE A  1 26  ? 182.266 257.992 178.733 1.00 51.86  ? 26  ILE A  CB  1 
ATOM 160    C CG1 . ILE A  1 26  ? 182.766 259.027 179.741 1.00 58.45  ? 26  ILE A  CG1 1 
ATOM 161    C CG2 . ILE A  1 26  ? 182.696 258.378 177.325 1.00 56.57  ? 26  ILE A  CG2 1 
ATOM 162    C CD1 . ILE A  1 26  ? 184.263 259.034 179.926 1.00 60.15  ? 26  ILE A  CD1 1 
ATOM 163    N N   . GLU A  1 27  ? 180.319 255.641 177.924 1.00 59.95  ? 27  GLU A  N   1 
ATOM 164    C CA  . GLU A  1 27  ? 179.856 254.698 176.914 1.00 58.27  ? 27  GLU A  CA  1 
ATOM 165    C C   . GLU A  1 27  ? 178.348 254.776 176.732 1.00 64.26  ? 27  GLU A  C   1 
ATOM 166    O O   . GLU A  1 27  ? 177.851 254.773 175.601 1.00 68.80  ? 27  GLU A  O   1 
ATOM 167    C CB  . GLU A  1 27  ? 180.273 253.282 177.298 1.00 59.77  ? 27  GLU A  CB  1 
ATOM 168    C CG  . GLU A  1 27  ? 179.908 252.234 176.274 1.00 68.90  ? 27  GLU A  CG  1 
ATOM 169    C CD  . GLU A  1 27  ? 180.384 250.857 176.669 1.00 76.71  ? 27  GLU A  CD  1 
ATOM 170    O OE1 . GLU A  1 27  ? 180.982 250.726 177.757 1.00 78.07  ? 27  GLU A  OE1 1 
ATOM 171    O OE2 . GLU A  1 27  ? 180.161 249.903 175.896 1.00 76.59  ? 27  GLU A  OE2 1 
ATOM 172    N N   . MET A  1 28  ? 177.599 254.843 177.833 1.00 65.35  ? 28  MET A  N   1 
ATOM 173    C CA  . MET A  1 28  ? 176.146 254.879 177.729 1.00 59.26  ? 28  MET A  CA  1 
ATOM 174    C C   . MET A  1 28  ? 175.671 256.172 177.080 1.00 59.30  ? 28  MET A  C   1 
ATOM 175    O O   . MET A  1 28  ? 174.716 256.164 176.298 1.00 65.87  ? 28  MET A  O   1 
ATOM 176    C CB  . MET A  1 28  ? 175.520 254.708 179.111 1.00 62.72  ? 28  MET A  CB  1 
ATOM 177    C CG  . MET A  1 28  ? 175.745 253.337 179.721 1.00 62.69  ? 28  MET A  CG  1 
ATOM 178    S SD  . MET A  1 28  ? 175.003 252.000 178.772 1.00 73.42  ? 28  MET A  SD  1 
ATOM 179    C CE  . MET A  1 28  ? 173.269 252.282 179.094 1.00 68.22  ? 28  MET A  CE  1 
ATOM 180    N N   . ALA A  1 29  ? 176.323 257.292 177.390 1.00 57.14  ? 29  ALA A  N   1 
ATOM 181    C CA  . ALA A  1 29  ? 175.928 258.562 176.793 1.00 56.49  ? 29  ALA A  CA  1 
ATOM 182    C C   . ALA A  1 29  ? 176.076 258.521 175.278 1.00 57.13  ? 29  ALA A  C   1 
ATOM 183    O O   . ALA A  1 29  ? 175.204 259.000 174.545 1.00 60.85  ? 29  ALA A  O   1 
ATOM 184    C CB  . ALA A  1 29  ? 176.756 259.699 177.386 1.00 62.87  ? 29  ALA A  CB  1 
ATOM 185    N N   . ASN A  1 30  ? 177.180 257.956 174.788 1.00 58.11  ? 30  ASN A  N   1 
ATOM 186    C CA  . ASN A  1 30  ? 177.358 257.830 173.346 1.00 53.52  ? 30  ASN A  CA  1 
ATOM 187    C C   . ASN A  1 30  ? 176.381 256.826 172.753 1.00 54.36  ? 30  ASN A  C   1 
ATOM 188    O O   . ASN A  1 30  ? 175.890 257.014 171.635 1.00 62.71  ? 30  ASN A  O   1 
ATOM 189    C CB  . ASN A  1 30  ? 178.795 257.425 173.019 1.00 57.58  ? 30  ASN A  CB  1 
ATOM 190    C CG  . ASN A  1 30  ? 179.804 258.471 173.430 1.00 60.47  ? 30  ASN A  CG  1 
ATOM 191    O OD1 . ASN A  1 30  ? 180.629 258.241 174.310 1.00 69.99  ? 30  ASN A  OD1 1 
ATOM 192    N ND2 . ASN A  1 30  ? 179.753 259.626 172.783 1.00 58.96  ? 30  ASN A  ND2 1 
ATOM 193    N N   . LEU A  1 31  ? 176.094 255.745 173.479 1.00 64.15  ? 31  LEU A  N   1 
ATOM 194    C CA  . LEU A  1 31  ? 175.203 254.719 172.949 1.00 59.95  ? 31  LEU A  CA  1 
ATOM 195    C C   . LEU A  1 31  ? 173.813 255.280 172.688 1.00 61.05  ? 31  LEU A  C   1 
ATOM 196    O O   . LEU A  1 31  ? 173.229 255.055 171.623 1.00 69.93  ? 31  LEU A  O   1 
ATOM 197    C CB  . LEU A  1 31  ? 175.130 253.540 173.916 1.00 59.61  ? 31  LEU A  CB  1 
ATOM 198    C CG  . LEU A  1 31  ? 174.114 252.453 173.570 1.00 60.19  ? 31  LEU A  CG  1 
ATOM 199    C CD1 . LEU A  1 31  ? 174.274 252.004 172.131 1.00 66.69  ? 31  LEU A  CD1 1 
ATOM 200    C CD2 . LEU A  1 31  ? 174.264 251.281 174.510 1.00 65.51  ? 31  LEU A  CD2 1 
ATOM 201    N N   . PHE A  1 32  ? 173.262 256.018 173.653 1.00 62.85  ? 32  PHE A  N   1 
ATOM 202    C CA  . PHE A  1 32  ? 171.928 256.578 173.472 1.00 58.96  ? 32  PHE A  CA  1 
ATOM 203    C C   . PHE A  1 32  ? 171.899 257.552 172.306 1.00 61.21  ? 32  PHE A  C   1 
ATOM 204    O O   . PHE A  1 32  ? 170.967 257.535 171.496 1.00 68.31  ? 32  PHE A  O   1 
ATOM 205    C CB  . PHE A  1 32  ? 171.465 257.269 174.753 1.00 55.10  ? 32  PHE A  CB  1 
ATOM 206    C CG  . PHE A  1 32  ? 170.907 256.331 175.785 1.00 58.79  ? 32  PHE A  CG  1 
ATOM 207    C CD1 . PHE A  1 32  ? 169.957 256.768 176.685 1.00 62.34  ? 32  PHE A  CD1 1 
ATOM 208    C CD2 . PHE A  1 32  ? 171.334 255.018 175.859 1.00 63.27  ? 32  PHE A  CD2 1 
ATOM 209    C CE1 . PHE A  1 32  ? 169.443 255.915 177.632 1.00 65.03  ? 32  PHE A  CE1 1 
ATOM 210    C CE2 . PHE A  1 32  ? 170.822 254.165 176.805 1.00 63.93  ? 32  PHE A  CE2 1 
ATOM 211    C CZ  . PHE A  1 32  ? 169.877 254.613 177.692 1.00 65.82  ? 32  PHE A  CZ  1 
ATOM 212    N N   . LYS A  1 33  ? 172.919 258.402 172.196 1.00 64.17  ? 33  LYS A  N   1 
ATOM 213    C CA  . LYS A  1 33  ? 172.975 259.352 171.093 1.00 62.70  ? 33  LYS A  CA  1 
ATOM 214    C C   . LYS A  1 33  ? 172.926 258.642 169.748 1.00 61.62  ? 33  LYS A  C   1 
ATOM 215    O O   . LYS A  1 33  ? 172.414 259.197 168.771 1.00 64.72  ? 33  LYS A  O   1 
ATOM 216    C CB  . LYS A  1 33  ? 174.242 260.195 171.213 1.00 64.54  ? 33  LYS A  CB  1 
ATOM 217    C CG  . LYS A  1 33  ? 174.353 261.321 170.206 1.00 65.70  ? 33  LYS A  CG  1 
ATOM 218    C CD  . LYS A  1 33  ? 175.638 262.117 170.396 1.00 71.45  ? 33  LYS A  CD  1 
ATOM 219    C CE  . LYS A  1 33  ? 175.619 262.968 171.659 1.00 69.61  ? 33  LYS A  CE  1 
ATOM 220    N NZ  . LYS A  1 33  ? 174.617 264.064 171.580 1.00 73.86  ? 33  LYS A  NZ  1 
ATOM 221    N N   . SER A  1 34  ? 173.454 257.420 169.675 1.00 62.57  ? 34  SER A  N   1 
ATOM 222    C CA  . SER A  1 34  ? 173.379 256.653 168.438 1.00 59.33  ? 34  SER A  CA  1 
ATOM 223    C C   . SER A  1 34  ? 171.982 256.083 168.220 1.00 64.64  ? 34  SER A  C   1 
ATOM 224    O O   . SER A  1 34  ? 171.482 256.072 167.091 1.00 67.03  ? 34  SER A  O   1 
ATOM 225    C CB  . SER A  1 34  ? 174.413 255.531 168.459 1.00 60.87  ? 34  SER A  CB  1 
ATOM 226    O OG  . SER A  1 34  ? 174.129 254.562 167.468 1.00 70.48  ? 34  SER A  OG  1 
ATOM 227    N N   . LEU A  1 35  ? 171.341 255.597 169.286 1.00 70.15  ? 35  LEU A  N   1 
ATOM 228    C CA  . LEU A  1 35  ? 170.030 254.973 169.135 1.00 66.94  ? 35  LEU A  CA  1 
ATOM 229    C C   . LEU A  1 35  ? 168.989 255.975 168.653 1.00 67.54  ? 35  LEU A  C   1 
ATOM 230    O O   . LEU A  1 35  ? 168.184 255.665 167.768 1.00 70.65  ? 35  LEU A  O   1 
ATOM 231    C CB  . LEU A  1 35  ? 169.593 254.343 170.455 1.00 69.02  ? 35  LEU A  CB  1 
ATOM 232    C CG  . LEU A  1 35  ? 170.066 252.906 170.674 1.00 69.78  ? 35  LEU A  CG  1 
ATOM 233    C CD1 . LEU A  1 35  ? 170.043 252.555 172.146 1.00 69.43  ? 35  LEU A  CD1 1 
ATOM 234    C CD2 . LEU A  1 35  ? 169.213 251.938 169.884 1.00 68.33  ? 35  LEU A  CD2 1 
ATOM 235    N N   . ARG A  1 36  ? 168.988 257.182 169.218 1.00 71.77  ? 36  ARG A  N   1 
ATOM 236    C CA  . ARG A  1 36  ? 168.057 258.208 168.768 1.00 73.33  ? 36  ARG A  CA  1 
ATOM 237    C C   . ARG A  1 36  ? 168.258 258.591 167.309 1.00 73.66  ? 36  ARG A  C   1 
ATOM 238    O O   . ARG A  1 36  ? 167.327 259.123 166.696 1.00 79.93  ? 36  ARG A  O   1 
ATOM 239    C CB  . ARG A  1 36  ? 168.178 259.465 169.634 1.00 73.36  ? 36  ARG A  CB  1 
ATOM 240    C CG  . ARG A  1 36  ? 167.469 259.395 170.982 1.00 73.48  ? 36  ARG A  CG  1 
ATOM 241    C CD  . ARG A  1 36  ? 168.197 258.535 171.987 1.00 77.61  ? 36  ARG A  CD  1 
ATOM 242    N NE  . ARG A  1 36  ? 167.529 258.529 173.285 1.00 78.65  ? 36  ARG A  NE  1 
ATOM 243    C CZ  . ARG A  1 36  ? 167.746 259.415 174.248 1.00 80.72  ? 36  ARG A  CZ  1 
ATOM 244    N NH1 . ARG A  1 36  ? 168.574 260.434 174.082 1.00 80.48  ? 36  ARG A  NH1 1 
ATOM 245    N NH2 . ARG A  1 36  ? 167.114 259.277 175.409 1.00 76.51  ? 36  ARG A  NH2 1 
ATOM 246    N N   . GLY A  1 37  ? 169.430 258.334 166.739 1.00 82.43  ? 37  GLY A  N   1 
ATOM 247    C CA  . GLY A  1 37  ? 169.706 258.700 165.368 1.00 84.48  ? 37  GLY A  CA  1 
ATOM 248    C C   . GLY A  1 37  ? 168.972 257.814 164.381 1.00 86.36  ? 37  GLY A  C   1 
ATOM 249    O O   . GLY A  1 37  ? 168.267 256.869 164.738 1.00 86.07  ? 37  GLY A  O   1 
ATOM 250    N N   . THR A  1 38  ? 169.150 258.138 163.103 1.00 104.19 ? 38  THR A  N   1 
ATOM 251    C CA  . THR A  1 38  ? 168.477 257.401 162.044 1.00 106.44 ? 38  THR A  CA  1 
ATOM 252    C C   . THR A  1 38  ? 168.947 255.954 162.018 1.00 108.61 ? 38  THR A  C   1 
ATOM 253    O O   . THR A  1 38  ? 170.126 255.661 162.232 1.00 107.03 ? 38  THR A  O   1 
ATOM 254    C CB  . THR A  1 38  ? 168.739 258.053 160.687 1.00 107.56 ? 38  THR A  CB  1 
ATOM 255    O OG1 . THR A  1 38  ? 170.144 258.033 160.407 1.00 107.26 ? 38  THR A  OG1 1 
ATOM 256    C CG2 . THR A  1 38  ? 168.235 259.489 160.668 1.00 105.95 ? 38  THR A  CG2 1 
ATOM 257    N N   . GLY A  1 39  ? 168.012 255.044 161.749 1.00 120.28 ? 39  GLY A  N   1 
ATOM 258    C CA  . GLY A  1 39  ? 168.350 253.643 161.671 1.00 120.50 ? 39  GLY A  CA  1 
ATOM 259    C C   . GLY A  1 39  ? 169.130 253.303 160.416 1.00 121.42 ? 39  GLY A  C   1 
ATOM 260    O O   . GLY A  1 39  ? 169.136 254.039 159.430 1.00 121.10 ? 39  GLY A  O   1 
ATOM 261    N N   . GLY A  1 40  ? 169.801 252.156 160.461 1.00 123.50 ? 40  GLY A  N   1 
ATOM 262    C CA  . GLY A  1 40  ? 170.582 251.719 159.326 1.00 124.37 ? 40  GLY A  CA  1 
ATOM 263    C C   . GLY A  1 40  ? 169.712 251.293 158.160 1.00 125.82 ? 40  GLY A  C   1 
ATOM 264    O O   . GLY A  1 40  ? 168.519 251.018 158.295 1.00 124.60 ? 40  GLY A  O   1 
ATOM 265    N N   . SER A  1 41  ? 170.335 251.242 156.982 1.00 127.37 ? 41  SER A  N   1 
ATOM 266    C CA  . SER A  1 41  ? 169.606 250.856 155.779 1.00 125.49 ? 41  SER A  CA  1 
ATOM 267    C C   . SER A  1 41  ? 169.085 249.429 155.887 1.00 123.68 ? 41  SER A  C   1 
ATOM 268    O O   . SER A  1 41  ? 167.945 249.145 155.502 1.00 122.69 ? 41  SER A  O   1 
ATOM 269    C CB  . SER A  1 41  ? 170.505 251.003 154.552 1.00 125.00 ? 41  SER A  CB  1 
ATOM 270    O OG  . SER A  1 41  ? 171.779 250.427 154.784 1.00 123.96 ? 41  SER A  OG  1 
ATOM 271    N N   . GLY A  1 42  ? 169.906 248.519 156.412 1.00 116.05 ? 42  GLY A  N   1 
ATOM 272    C CA  . GLY A  1 42  ? 169.555 247.119 156.518 1.00 113.59 ? 42  GLY A  CA  1 
ATOM 273    C C   . GLY A  1 42  ? 170.586 246.238 155.834 1.00 114.42 ? 42  GLY A  C   1 
ATOM 274    O O   . GLY A  1 42  ? 171.758 246.611 155.706 1.00 117.75 ? 42  GLY A  O   1 
ATOM 275    N N   . SER A  1 43  ? 170.135 245.066 155.400 1.00 108.40 ? 43  SER A  N   1 
ATOM 276    C CA  . SER A  1 43  ? 170.917 244.068 154.682 1.00 111.35 ? 43  SER A  CA  1 
ATOM 277    C C   . SER A  1 43  ? 171.864 243.304 155.603 1.00 111.51 ? 43  SER A  C   1 
ATOM 278    O O   . SER A  1 43  ? 172.598 242.441 155.115 1.00 112.84 ? 43  SER A  O   1 
ATOM 279    C CB  . SER A  1 43  ? 171.734 244.673 153.529 1.00 114.94 ? 43  SER A  CB  1 
ATOM 280    O OG  . SER A  1 43  ? 172.739 245.548 154.012 1.00 116.86 ? 43  SER A  OG  1 
ATOM 281    N N   . SER A  1 44  ? 171.857 243.562 156.909 1.00 101.62 ? 44  SER A  N   1 
ATOM 282    C CA  . SER A  1 44  ? 172.653 242.769 157.837 1.00 102.29 ? 44  SER A  CA  1 
ATOM 283    C C   . SER A  1 44  ? 172.171 243.012 159.257 1.00 103.15 ? 44  SER A  C   1 
ATOM 284    O O   . SER A  1 44  ? 171.452 243.976 159.533 1.00 102.75 ? 44  SER A  O   1 
ATOM 285    C CB  . SER A  1 44  ? 174.141 243.102 157.732 1.00 104.00 ? 44  SER A  CB  1 
ATOM 286    O OG  . SER A  1 44  ? 174.893 242.345 158.664 1.00 104.94 ? 44  SER A  OG  1 
ATOM 287    N N   . MET A  1 45  ? 172.587 242.124 160.156 1.00 95.44  ? 45  MET A  N   1 
ATOM 288    C CA  . MET A  1 45  ? 172.331 242.333 161.573 1.00 92.10  ? 45  MET A  CA  1 
ATOM 289    C C   . MET A  1 45  ? 173.039 243.599 162.032 1.00 90.67  ? 45  MET A  C   1 
ATOM 290    O O   . MET A  1 45  ? 174.208 243.829 161.714 1.00 94.80  ? 45  MET A  O   1 
ATOM 291    C CB  . MET A  1 45  ? 172.802 241.128 162.385 1.00 90.82  ? 45  MET A  CB  1 
ATOM 292    C CG  . MET A  1 45  ? 172.525 241.240 163.871 1.00 91.28  ? 45  MET A  CG  1 
ATOM 293    S SD  . MET A  1 45  ? 173.065 239.794 164.795 1.00 101.40 ? 45  MET A  SD  1 
ATOM 294    C CE  . MET A  1 45  ? 174.838 239.999 164.728 1.00 95.37  ? 45  MET A  CE  1 
ATOM 295    N N   . GLU A  1 46  ? 172.321 244.420 162.787 1.00 87.11  ? 46  GLU A  N   1 
ATOM 296    C CA  . GLU A  1 46  ? 172.736 245.780 163.099 1.00 87.15  ? 46  GLU A  CA  1 
ATOM 297    C C   . GLU A  1 46  ? 173.135 245.854 164.567 1.00 88.33  ? 46  GLU A  C   1 
ATOM 298    O O   . GLU A  1 46  ? 172.309 245.609 165.450 1.00 93.50  ? 46  GLU A  O   1 
ATOM 299    C CB  . GLU A  1 46  ? 171.601 246.746 162.764 1.00 88.76  ? 46  GLU A  CB  1 
ATOM 300    C CG  . GLU A  1 46  ? 171.721 248.148 163.309 1.00 92.88  ? 46  GLU A  CG  1 
ATOM 301    C CD  . GLU A  1 46  ? 170.468 248.951 163.043 1.00 98.44  ? 46  GLU A  CD  1 
ATOM 302    O OE1 . GLU A  1 46  ? 169.659 248.518 162.198 1.00 96.34  ? 46  GLU A  OE1 1 
ATOM 303    O OE2 . GLU A  1 46  ? 170.288 250.015 163.666 1.00 100.74 ? 46  GLU A  OE2 1 
ATOM 304    N N   . ILE A  1 47  ? 174.394 246.210 164.819 1.00 71.62  ? 47  ILE A  N   1 
ATOM 305    C CA  . ILE A  1 47  ? 174.987 246.174 166.151 1.00 69.74  ? 47  ILE A  CA  1 
ATOM 306    C C   . ILE A  1 47  ? 175.227 247.600 166.624 1.00 71.51  ? 47  ILE A  C   1 
ATOM 307    O O   . ILE A  1 47  ? 175.580 248.478 165.829 1.00 75.60  ? 47  ILE A  O   1 
ATOM 308    C CB  . ILE A  1 47  ? 176.301 245.367 166.149 1.00 67.16  ? 47  ILE A  CB  1 
ATOM 309    C CG1 . ILE A  1 47  ? 176.009 243.906 165.796 1.00 70.75  ? 47  ILE A  CG1 1 
ATOM 310    C CG2 . ILE A  1 47  ? 177.004 245.477 167.505 1.00 69.36  ? 47  ILE A  CG2 1 
ATOM 311    C CD1 . ILE A  1 47  ? 177.221 243.000 165.815 1.00 72.50  ? 47  ILE A  CD1 1 
ATOM 312    N N   . TYR A  1 48  ? 175.039 247.825 167.922 1.00 73.26  ? 48  TYR A  N   1 
ATOM 313    C CA  . TYR A  1 48  ? 175.302 249.106 168.560 1.00 67.35  ? 48  TYR A  CA  1 
ATOM 314    C C   . TYR A  1 48  ? 176.306 248.935 169.688 1.00 72.24  ? 48  TYR A  C   1 
ATOM 315    O O   . TYR A  1 48  ? 176.275 247.939 170.416 1.00 77.22  ? 48  TYR A  O   1 
ATOM 316    C CB  . TYR A  1 48  ? 174.030 249.727 169.126 1.00 67.87  ? 48  TYR A  CB  1 
ATOM 317    C CG  . TYR A  1 48  ? 173.030 250.164 168.090 1.00 71.48  ? 48  TYR A  CG  1 
ATOM 318    C CD1 . TYR A  1 48  ? 172.153 249.262 167.521 1.00 72.68  ? 48  TYR A  CD1 1 
ATOM 319    C CD2 . TYR A  1 48  ? 172.956 251.487 167.695 1.00 73.87  ? 48  TYR A  CD2 1 
ATOM 320    C CE1 . TYR A  1 48  ? 171.234 249.662 166.583 1.00 70.13  ? 48  TYR A  CE1 1 
ATOM 321    C CE2 . TYR A  1 48  ? 172.042 251.898 166.757 1.00 74.48  ? 48  TYR A  CE2 1 
ATOM 322    C CZ  . TYR A  1 48  ? 171.182 250.983 166.206 1.00 71.32  ? 48  TYR A  CZ  1 
ATOM 323    O OH  . TYR A  1 48  ? 170.268 251.389 165.265 1.00 76.40  ? 48  TYR A  OH  1 
ATOM 324    N N   . GLU A  1 49  ? 177.193 249.914 169.826 1.00 70.07  ? 49  GLU A  N   1 
ATOM 325    C CA  . GLU A  1 49  ? 178.125 249.967 170.941 1.00 64.94  ? 49  GLU A  CA  1 
ATOM 326    C C   . GLU A  1 49  ? 178.608 251.401 171.073 1.00 66.74  ? 49  GLU A  C   1 
ATOM 327    O O   . GLU A  1 49  ? 178.746 252.105 170.072 1.00 70.15  ? 49  GLU A  O   1 
ATOM 328    C CB  . GLU A  1 49  ? 179.306 249.016 170.737 1.00 68.01  ? 49  GLU A  CB  1 
ATOM 329    C CG  . GLU A  1 49  ? 180.082 248.721 172.006 1.00 75.53  ? 49  GLU A  CG  1 
ATOM 330    C CD  . GLU A  1 49  ? 180.852 247.421 171.927 1.00 78.87  ? 49  GLU A  CD  1 
ATOM 331    O OE1 . GLU A  1 49  ? 181.144 246.971 170.800 1.00 79.33  ? 49  GLU A  OE1 1 
ATOM 332    O OE2 . GLU A  1 49  ? 181.166 246.849 172.991 1.00 77.74  ? 49  GLU A  OE2 1 
ATOM 333    N N   . GLY A  1 50  ? 178.863 251.826 172.306 1.00 62.08  ? 50  GLY A  N   1 
ATOM 334    C CA  . GLY A  1 50  ? 179.237 253.202 172.568 1.00 63.81  ? 50  GLY A  CA  1 
ATOM 335    C C   . GLY A  1 50  ? 180.738 253.412 172.474 1.00 65.34  ? 50  GLY A  C   1 
ATOM 336    O O   . GLY A  1 50  ? 181.525 252.633 173.004 1.00 68.04  ? 50  GLY A  O   1 
ATOM 337    N N   . LYS A  1 51  ? 181.122 254.483 171.787 1.00 62.44  ? 51  LYS A  N   1 
ATOM 338    C CA  . LYS A  1 51  ? 182.519 254.872 171.736 1.00 58.85  ? 51  LYS A  CA  1 
ATOM 339    C C   . LYS A  1 51  ? 182.936 255.492 173.065 1.00 62.57  ? 51  LYS A  C   1 
ATOM 340    O O   . LYS A  1 51  ? 182.108 255.854 173.903 1.00 74.32  ? 51  LYS A  O   1 
ATOM 341    C CB  . LYS A  1 51  ? 182.763 255.854 170.594 1.00 59.05  ? 51  LYS A  CB  1 
ATOM 342    C CG  . LYS A  1 51  ? 182.754 255.211 169.229 1.00 63.02  ? 51  LYS A  CG  1 
ATOM 343    C CD  . LYS A  1 51  ? 182.726 256.252 168.129 1.00 65.65  ? 51  LYS A  CD  1 
ATOM 344    C CE  . LYS A  1 51  ? 183.638 255.872 166.977 1.00 70.75  ? 51  LYS A  CE  1 
ATOM 345    N NZ  . LYS A  1 51  ? 183.455 254.459 166.549 1.00 69.08  ? 51  LYS A  NZ  1 
ATOM 346    N N   . LEU A  1 52  ? 184.249 255.612 173.254 1.00 54.36  ? 52  LEU A  N   1 
ATOM 347    C CA  . LEU A  1 52  ? 184.817 256.124 174.493 1.00 49.31  ? 52  LEU A  CA  1 
ATOM 348    C C   . LEU A  1 52  ? 185.407 257.518 174.324 1.00 51.02  ? 52  LEU A  C   1 
ATOM 349    O O   . LEU A  1 52  ? 186.351 257.877 175.031 1.00 60.43  ? 52  LEU A  O   1 
ATOM 350    C CB  . LEU A  1 52  ? 185.874 255.155 175.020 1.00 46.50  ? 52  LEU A  CB  1 
ATOM 351    C CG  . LEU A  1 52  ? 185.339 253.790 175.457 1.00 50.06  ? 52  LEU A  CG  1 
ATOM 352    C CD1 . LEU A  1 52  ? 186.479 252.870 175.825 1.00 55.52  ? 52  LEU A  CD1 1 
ATOM 353    C CD2 . LEU A  1 52  ? 184.373 253.919 176.621 1.00 56.03  ? 52  LEU A  CD2 1 
ATOM 354    N N   . THR A  1 53  ? 184.869 258.310 173.402 1.00 57.18  ? 53  THR A  N   1 
ATOM 355    C CA  . THR A  1 53  ? 185.273 259.698 173.233 1.00 56.98  ? 53  THR A  CA  1 
ATOM 356    C C   . THR A  1 53  ? 184.316 260.593 174.006 1.00 58.72  ? 53  THR A  C   1 
ATOM 357    O O   . THR A  1 53  ? 183.106 260.568 173.767 1.00 68.29  ? 53  THR A  O   1 
ATOM 358    C CB  . THR A  1 53  ? 185.277 260.082 171.755 1.00 62.65  ? 53  THR A  CB  1 
ATOM 359    O OG1 . THR A  1 53  ? 184.024 259.721 171.164 1.00 71.18  ? 53  THR A  OG1 1 
ATOM 360    C CG2 . THR A  1 53  ? 186.394 259.369 171.021 1.00 65.42  ? 53  THR A  CG2 1 
ATOM 361    N N   . ALA A  1 54  ? 184.859 261.388 174.925 1.00 55.58  ? 54  ALA A  N   1 
ATOM 362    C CA  . ALA A  1 54  ? 184.053 262.155 175.864 1.00 57.77  ? 54  ALA A  CA  1 
ATOM 363    C C   . ALA A  1 54  ? 183.941 263.628 175.500 1.00 62.57  ? 54  ALA A  C   1 
ATOM 364    O O   . ALA A  1 54  ? 183.422 264.411 176.300 1.00 67.81  ? 54  ALA A  O   1 
ATOM 365    C CB  . ALA A  1 54  ? 184.625 262.020 177.274 1.00 62.71  ? 54  ALA A  CB  1 
ATOM 366    N N   . GLU A  1 55  ? 184.407 264.032 174.324 1.00 76.81  ? 55  GLU A  N   1 
ATOM 367    C CA  . GLU A  1 55  ? 184.370 265.439 173.953 1.00 73.77  ? 55  GLU A  CA  1 
ATOM 368    C C   . GLU A  1 55  ? 182.947 265.845 173.594 1.00 74.53  ? 55  GLU A  C   1 
ATOM 369    O O   . GLU A  1 55  ? 182.282 265.174 172.801 1.00 78.20  ? 55  GLU A  O   1 
ATOM 370    C CB  . GLU A  1 55  ? 185.311 265.706 172.781 1.00 76.72  ? 55  GLU A  CB  1 
ATOM 371    C CG  . GLU A  1 55  ? 185.303 267.145 172.283 1.00 80.46  ? 55  GLU A  CG  1 
ATOM 372    C CD  . GLU A  1 55  ? 186.149 267.335 171.042 1.00 88.93  ? 55  GLU A  CD  1 
ATOM 373    O OE1 . GLU A  1 55  ? 186.532 266.322 170.420 1.00 89.13  ? 55  GLU A  OE1 1 
ATOM 374    O OE2 . GLU A  1 55  ? 186.431 268.498 170.688 1.00 87.56  ? 55  GLU A  OE2 1 
ATOM 375    N N   . GLY A  1 56  ? 182.488 266.952 174.174 1.00 70.78  ? 56  GLY A  N   1 
ATOM 376    C CA  . GLY A  1 56  ? 181.178 267.488 173.879 1.00 67.74  ? 56  GLY A  CA  1 
ATOM 377    C C   . GLY A  1 56  ? 180.062 267.033 174.793 1.00 68.48  ? 56  GLY A  C   1 
ATOM 378    O O   . GLY A  1 56  ? 178.927 267.494 174.627 1.00 72.80  ? 56  GLY A  O   1 
ATOM 379    N N   . LEU A  1 57  ? 180.337 266.153 175.749 1.00 68.07  ? 57  LEU A  N   1 
ATOM 380    C CA  . LEU A  1 57  ? 179.321 265.645 176.657 1.00 66.85  ? 57  LEU A  CA  1 
ATOM 381    C C   . LEU A  1 57  ? 179.352 266.404 177.977 1.00 74.56  ? 57  LEU A  C   1 
ATOM 382    O O   . LEU A  1 57  ? 180.398 266.889 178.414 1.00 77.36  ? 57  LEU A  O   1 
ATOM 383    C CB  . LEU A  1 57  ? 179.520 264.153 176.921 1.00 65.60  ? 57  LEU A  CB  1 
ATOM 384    C CG  . LEU A  1 57  ? 179.536 263.249 175.691 1.00 67.29  ? 57  LEU A  CG  1 
ATOM 385    C CD1 . LEU A  1 57  ? 180.094 261.890 176.050 1.00 71.76  ? 57  LEU A  CD1 1 
ATOM 386    C CD2 . LEU A  1 57  ? 178.148 263.117 175.106 1.00 69.49  ? 57  LEU A  CD2 1 
ATOM 387    N N   . ARG A  1 58  ? 178.185 266.500 178.608 1.00 72.87  ? 58  ARG A  N   1 
ATOM 388    C CA  . ARG A  1 58  ? 178.028 267.128 179.912 1.00 69.87  ? 58  ARG A  CA  1 
ATOM 389    C C   . ARG A  1 58  ? 177.727 266.060 180.952 1.00 70.60  ? 58  ARG A  C   1 
ATOM 390    O O   . ARG A  1 58  ? 176.952 265.135 180.695 1.00 74.49  ? 58  ARG A  O   1 
ATOM 391    C CB  . ARG A  1 58  ? 176.901 268.161 179.890 1.00 72.32  ? 58  ARG A  CB  1 
ATOM 392    C CG  . ARG A  1 58  ? 177.316 269.524 179.355 1.00 70.10  ? 58  ARG A  CG  1 
ATOM 393    C CD  . ARG A  1 58  ? 177.341 269.578 177.833 1.00 71.73  ? 58  ARG A  CD  1 
ATOM 394    N NE  . ARG A  1 58  ? 176.151 268.999 177.218 1.00 77.82  ? 58  ARG A  NE  1 
ATOM 395    C CZ  . ARG A  1 58  ? 175.122 269.690 176.742 1.00 79.74  ? 58  ARG A  CZ  1 
ATOM 396    N NH1 . ARG A  1 58  ? 175.079 271.012 176.808 1.00 77.58  ? 58  ARG A  NH1 1 
ATOM 397    N NH2 . ARG A  1 58  ? 174.106 269.037 176.187 1.00 75.64  ? 58  ARG A  NH2 1 
ATOM 398    N N   . PHE A  1 59  ? 178.340 266.190 182.126 1.00 64.26  ? 59  PHE A  N   1 
ATOM 399    C CA  . PHE A  1 59  ? 178.233 265.189 183.176 1.00 62.72  ? 59  PHE A  CA  1 
ATOM 400    C C   . PHE A  1 59  ? 177.864 265.846 184.495 1.00 63.77  ? 59  PHE A  C   1 
ATOM 401    O O   . PHE A  1 59  ? 178.163 267.018 184.731 1.00 73.34  ? 59  PHE A  O   1 
ATOM 402    C CB  . PHE A  1 59  ? 179.545 264.419 183.343 1.00 64.42  ? 59  PHE A  CB  1 
ATOM 403    C CG  . PHE A  1 59  ? 179.876 263.534 182.183 1.00 64.92  ? 59  PHE A  CG  1 
ATOM 404    C CD1 . PHE A  1 59  ? 180.742 263.959 181.197 1.00 63.52  ? 59  PHE A  CD1 1 
ATOM 405    C CD2 . PHE A  1 59  ? 179.322 262.275 182.080 1.00 66.83  ? 59  PHE A  CD2 1 
ATOM 406    C CE1 . PHE A  1 59  ? 181.044 263.147 180.132 1.00 61.98  ? 59  PHE A  CE1 1 
ATOM 407    C CE2 . PHE A  1 59  ? 179.622 261.461 181.016 1.00 63.86  ? 59  PHE A  CE2 1 
ATOM 408    C CZ  . PHE A  1 59  ? 180.484 261.897 180.041 1.00 62.08  ? 59  PHE A  CZ  1 
ATOM 409    N N   . GLY A  1 60  ? 177.207 265.077 185.347 1.00 59.64  ? 60  GLY A  N   1 
ATOM 410    C CA  . GLY A  1 60  ? 176.926 265.507 186.707 1.00 58.79  ? 60  GLY A  CA  1 
ATOM 411    C C   . GLY A  1 60  ? 177.352 264.439 187.688 1.00 60.42  ? 60  GLY A  C   1 
ATOM 412    O O   . GLY A  1 60  ? 177.245 263.248 187.408 1.00 68.80  ? 60  GLY A  O   1 
ATOM 413    N N   . ILE A  1 61  ? 177.843 264.879 188.843 1.00 59.86  ? 61  ILE A  N   1 
ATOM 414    C CA  . ILE A  1 61  ? 178.344 263.984 189.879 1.00 57.62  ? 61  ILE A  CA  1 
ATOM 415    C C   . ILE A  1 61  ? 177.697 264.359 191.201 1.00 64.09  ? 61  ILE A  C   1 
ATOM 416    O O   . ILE A  1 61  ? 177.661 265.538 191.568 1.00 72.88  ? 61  ILE A  O   1 
ATOM 417    C CB  . ILE A  1 61  ? 179.880 264.038 189.995 1.00 56.67  ? 61  ILE A  CB  1 
ATOM 418    C CG1 . ILE A  1 61  ? 180.519 263.940 188.608 1.00 60.21  ? 61  ILE A  CG1 1 
ATOM 419    C CG2 . ILE A  1 61  ? 180.385 262.928 190.905 1.00 60.06  ? 61  ILE A  CG2 1 
ATOM 420    C CD1 . ILE A  1 61  ? 182.021 263.929 188.627 1.00 67.63  ? 61  ILE A  CD1 1 
ATOM 421    N N   . VAL A  1 62  ? 177.190 263.357 191.913 1.00 65.28  ? 62  VAL A  N   1 
ATOM 422    C CA  . VAL A  1 62  ? 176.623 263.522 193.245 1.00 56.42  ? 62  VAL A  CA  1 
ATOM 423    C C   . VAL A  1 62  ? 177.441 262.656 194.188 1.00 61.62  ? 62  VAL A  C   1 
ATOM 424    O O   . VAL A  1 62  ? 177.569 261.446 193.969 1.00 69.22  ? 62  VAL A  O   1 
ATOM 425    C CB  . VAL A  1 62  ? 175.139 263.128 193.287 1.00 63.30  ? 62  VAL A  CB  1 
ATOM 426    C CG1 . VAL A  1 62  ? 174.629 263.123 194.714 1.00 67.90  ? 62  VAL A  CG1 1 
ATOM 427    C CG2 . VAL A  1 62  ? 174.318 264.065 192.430 1.00 68.96  ? 62  VAL A  CG2 1 
ATOM 428    N N   . ALA A  1 63  ? 177.992 263.266 195.234 1.00 66.60  ? 63  ALA A  N   1 
ATOM 429    C CA  . ALA A  1 63  ? 178.855 262.564 196.172 1.00 68.17  ? 63  ALA A  CA  1 
ATOM 430    C C   . ALA A  1 63  ? 178.518 262.962 197.599 1.00 66.39  ? 63  ALA A  C   1 
ATOM 431    O O   . ALA A  1 63  ? 178.299 264.140 197.889 1.00 71.64  ? 63  ALA A  O   1 
ATOM 432    C CB  . ALA A  1 63  ? 180.326 262.858 195.891 1.00 68.81  ? 63  ALA A  CB  1 
ATOM 433    N N   . SER A  1 64  ? 178.487 261.975 198.486 1.00 62.63  ? 64  SER A  N   1 
ATOM 434    C CA  . SER A  1 64  ? 178.242 262.226 199.895 1.00 65.38  ? 64  SER A  CA  1 
ATOM 435    C C   . SER A  1 64  ? 179.536 262.624 200.598 1.00 71.93  ? 64  SER A  C   1 
ATOM 436    O O   . SER A  1 64  ? 180.641 262.410 200.097 1.00 77.84  ? 64  SER A  O   1 
ATOM 437    C CB  . SER A  1 64  ? 177.638 260.992 200.555 1.00 66.96  ? 64  SER A  CB  1 
ATOM 438    O OG  . SER A  1 64  ? 178.537 259.902 200.502 1.00 73.26  ? 64  SER A  OG  1 
ATOM 439    N N   . ARG A  1 65  ? 179.390 263.209 201.786 1.00 72.40  ? 65  ARG A  N   1 
ATOM 440    C CA  . ARG A  1 65  ? 180.529 263.668 202.568 1.00 71.43  ? 65  ARG A  CA  1 
ATOM 441    C C   . ARG A  1 65  ? 180.964 262.704 203.658 1.00 72.14  ? 65  ARG A  C   1 
ATOM 442    O O   . ARG A  1 65  ? 182.010 262.931 204.272 1.00 78.37  ? 65  ARG A  O   1 
ATOM 443    C CB  . ARG A  1 65  ? 180.222 265.024 203.212 1.00 69.43  ? 65  ARG A  CB  1 
ATOM 444    C CG  . ARG A  1 65  ? 180.297 266.177 202.251 1.00 72.17  ? 65  ARG A  CG  1 
ATOM 445    C CD  . ARG A  1 65  ? 180.301 267.494 202.988 1.00 74.05  ? 65  ARG A  CD  1 
ATOM 446    N NE  . ARG A  1 65  ? 179.319 267.511 204.065 1.00 78.33  ? 65  ARG A  NE  1 
ATOM 447    C CZ  . ARG A  1 65  ? 178.199 268.221 204.057 1.00 80.63  ? 65  ARG A  CZ  1 
ATOM 448    N NH1 . ARG A  1 65  ? 177.856 268.966 203.019 1.00 78.60  ? 65  ARG A  NH1 1 
ATOM 449    N NH2 . ARG A  1 65  ? 177.395 268.177 205.116 1.00 80.09  ? 65  ARG A  NH2 1 
ATOM 450    N N   . PHE A  1 66  ? 180.207 261.647 203.921 1.00 78.92  ? 66  PHE A  N   1 
ATOM 451    C CA  . PHE A  1 66  ? 180.600 260.719 204.969 1.00 80.22  ? 66  PHE A  CA  1 
ATOM 452    C C   . PHE A  1 66  ? 181.902 260.032 204.584 1.00 82.22  ? 66  PHE A  C   1 
ATOM 453    O O   . PHE A  1 66  ? 182.086 259.622 203.435 1.00 84.71  ? 66  PHE A  O   1 
ATOM 454    C CB  . PHE A  1 66  ? 179.485 259.700 205.213 1.00 86.66  ? 66  PHE A  CB  1 
ATOM 455    C CG  . PHE A  1 66  ? 179.879 258.567 206.116 1.00 89.63  ? 66  PHE A  CG  1 
ATOM 456    C CD1 . PHE A  1 66  ? 180.576 257.476 205.626 1.00 91.30  ? 66  PHE A  CD1 1 
ATOM 457    C CD2 . PHE A  1 66  ? 179.573 258.606 207.464 1.00 89.61  ? 66  PHE A  CD2 1 
ATOM 458    C CE1 . PHE A  1 66  ? 180.943 256.442 206.454 1.00 91.30  ? 66  PHE A  CE1 1 
ATOM 459    C CE2 . PHE A  1 66  ? 179.942 257.572 208.300 1.00 91.11  ? 66  PHE A  CE2 1 
ATOM 460    C CZ  . PHE A  1 66  ? 180.631 256.491 207.793 1.00 90.81  ? 66  PHE A  CZ  1 
ATOM 461    N N   . ASN A  1 67  ? 182.805 259.897 205.556 1.00 80.88  ? 67  ASN A  N   1 
ATOM 462    C CA  . ASN A  1 67  ? 184.120 259.295 205.344 1.00 80.28  ? 67  ASN A  CA  1 
ATOM 463    C C   . ASN A  1 67  ? 184.906 260.088 204.294 1.00 82.99  ? 67  ASN A  C   1 
ATOM 464    O O   . ASN A  1 67  ? 185.185 259.627 203.188 1.00 86.68  ? 67  ASN A  O   1 
ATOM 465    C CB  . ASN A  1 67  ? 183.977 257.826 204.939 1.00 78.93  ? 67  ASN A  CB  1 
ATOM 466    C CG  . ASN A  1 67  ? 185.298 257.101 204.912 1.00 84.86  ? 67  ASN A  CG  1 
ATOM 467    O OD1 . ASN A  1 67  ? 186.348 257.689 205.168 1.00 86.37  ? 67  ASN A  OD1 1 
ATOM 468    N ND2 . ASN A  1 67  ? 185.254 255.811 204.614 1.00 86.33  ? 67  ASN A  ND2 1 
ATOM 469    N N   . HIS A  1 68  ? 185.266 261.309 204.695 1.00 81.86  ? 68  HIS A  N   1 
ATOM 470    C CA  . HIS A  1 68  ? 185.772 262.296 203.748 1.00 81.30  ? 68  HIS A  CA  1 
ATOM 471    C C   . HIS A  1 68  ? 187.048 261.834 203.055 1.00 81.84  ? 68  HIS A  C   1 
ATOM 472    O O   . HIS A  1 68  ? 187.414 262.377 202.008 1.00 83.14  ? 68  HIS A  O   1 
ATOM 473    C CB  . HIS A  1 68  ? 186.017 263.621 204.472 1.00 79.51  ? 68  HIS A  CB  1 
ATOM 474    C CG  . HIS A  1 68  ? 186.105 264.802 203.560 1.00 83.39  ? 68  HIS A  CG  1 
ATOM 475    N ND1 . HIS A  1 68  ? 184.989 265.432 203.053 1.00 84.08  ? 68  HIS A  ND1 1 
ATOM 476    C CD2 . HIS A  1 68  ? 187.172 265.475 203.068 1.00 85.14  ? 68  HIS A  CD2 1 
ATOM 477    C CE1 . HIS A  1 68  ? 185.364 266.439 202.285 1.00 88.51  ? 68  HIS A  CE1 1 
ATOM 478    N NE2 . HIS A  1 68  ? 186.684 266.487 202.277 1.00 87.89  ? 68  HIS A  NE2 1 
ATOM 479    N N   . ALA A  1 69  ? 187.745 260.846 203.619 1.00 74.36  ? 69  ALA A  N   1 
ATOM 480    C CA  . ALA A  1 69  ? 188.978 260.369 203.002 1.00 71.17  ? 69  ALA A  CA  1 
ATOM 481    C C   . ALA A  1 69  ? 188.687 259.517 201.772 1.00 75.04  ? 69  ALA A  C   1 
ATOM 482    O O   . ALA A  1 69  ? 189.197 259.787 200.680 1.00 78.55  ? 69  ALA A  O   1 
ATOM 483    C CB  . ALA A  1 69  ? 189.800 259.579 204.018 1.00 74.92  ? 69  ALA A  CB  1 
ATOM 484    N N   . LEU A  1 70  ? 187.869 258.476 201.935 1.00 77.12  ? 70  LEU A  N   1 
ATOM 485    C CA  . LEU A  1 70  ? 187.580 257.570 200.826 1.00 73.95  ? 70  LEU A  CA  1 
ATOM 486    C C   . LEU A  1 70  ? 186.888 258.281 199.672 1.00 73.89  ? 70  LEU A  C   1 
ATOM 487    O O   . LEU A  1 70  ? 187.216 258.037 198.506 1.00 81.10  ? 70  LEU A  O   1 
ATOM 488    C CB  . LEU A  1 70  ? 186.719 256.409 201.319 1.00 77.09  ? 70  LEU A  CB  1 
ATOM 489    C CG  . LEU A  1 70  ? 187.409 255.214 201.977 1.00 79.79  ? 70  LEU A  CG  1 
ATOM 490    C CD1 . LEU A  1 70  ? 188.305 254.493 200.987 1.00 76.12  ? 70  LEU A  CD1 1 
ATOM 491    C CD2 . LEU A  1 70  ? 188.226 255.667 203.173 1.00 81.45  ? 70  LEU A  CD2 1 
ATOM 492    N N   . VAL A  1 71  ? 185.927 259.154 199.967 1.00 69.99  ? 71  VAL A  N   1 
ATOM 493    C CA  . VAL A  1 71  ? 185.120 259.732 198.898 1.00 74.35  ? 71  VAL A  CA  1 
ATOM 494    C C   . VAL A  1 71  ? 185.986 260.557 197.958 1.00 79.73  ? 71  VAL A  C   1 
ATOM 495    O O   . VAL A  1 71  ? 185.848 260.471 196.733 1.00 89.07  ? 71  VAL A  O   1 
ATOM 496    C CB  . VAL A  1 71  ? 183.973 260.570 199.483 1.00 77.19  ? 71  VAL A  CB  1 
ATOM 497    C CG1 . VAL A  1 71  ? 183.202 261.253 198.366 1.00 80.70  ? 71  VAL A  CG1 1 
ATOM 498    C CG2 . VAL A  1 71  ? 183.053 259.697 200.311 1.00 78.70  ? 71  VAL A  CG2 1 
ATOM 499    N N   . ASP A  1 72  ? 186.898 261.358 198.509 1.00 75.74  ? 72  ASP A  N   1 
ATOM 500    C CA  . ASP A  1 72  ? 187.669 262.276 197.678 1.00 73.53  ? 72  ASP A  CA  1 
ATOM 501    C C   . ASP A  1 72  ? 188.464 261.529 196.616 1.00 75.31  ? 72  ASP A  C   1 
ATOM 502    O O   . ASP A  1 72  ? 188.543 261.972 195.466 1.00 81.74  ? 72  ASP A  O   1 
ATOM 503    C CB  . ASP A  1 72  ? 188.598 263.114 198.554 1.00 81.95  ? 72  ASP A  CB  1 
ATOM 504    C CG  . ASP A  1 72  ? 187.935 264.379 199.067 1.00 87.48  ? 72  ASP A  CG  1 
ATOM 505    O OD1 . ASP A  1 72  ? 186.866 264.757 198.547 1.00 84.72  ? 72  ASP A  OD1 1 
ATOM 506    O OD2 . ASP A  1 72  ? 188.488 265.000 199.999 1.00 87.95  ? 72  ASP A  OD2 1 
ATOM 507    N N   . ARG A  1 73  ? 189.061 260.394 196.977 1.00 75.03  ? 73  ARG A  N   1 
ATOM 508    C CA  . ARG A  1 73  ? 189.796 259.618 195.986 1.00 76.40  ? 73  ARG A  CA  1 
ATOM 509    C C   . ARG A  1 73  ? 188.867 259.072 194.910 1.00 79.90  ? 73  ARG A  C   1 
ATOM 510    O O   . ARG A  1 73  ? 189.282 258.885 193.761 1.00 86.25  ? 73  ARG A  O   1 
ATOM 511    C CB  . ARG A  1 73  ? 190.568 258.489 196.667 1.00 77.87  ? 73  ARG A  CB  1 
ATOM 512    C CG  . ARG A  1 73  ? 191.711 258.998 197.528 1.00 83.22  ? 73  ARG A  CG  1 
ATOM 513    C CD  . ARG A  1 73  ? 192.610 257.885 198.046 1.00 86.28  ? 73  ARG A  CD  1 
ATOM 514    N NE  . ARG A  1 73  ? 191.933 256.962 198.948 1.00 94.02  ? 73  ARG A  NE  1 
ATOM 515    C CZ  . ARG A  1 73  ? 191.834 257.131 200.261 1.00 94.44  ? 73  ARG A  CZ  1 
ATOM 516    N NH1 . ARG A  1 73  ? 192.289 258.221 200.857 1.00 91.54  ? 73  ARG A  NH1 1 
ATOM 517    N NH2 . ARG A  1 73  ? 191.262 256.182 200.995 1.00 89.72  ? 73  ARG A  NH2 1 
ATOM 518    N N   . LEU A  1 74  ? 187.606 258.810 195.257 1.00 71.55  ? 74  LEU A  N   1 
ATOM 519    C CA  . LEU A  1 74  ? 186.660 258.327 194.256 1.00 64.58  ? 74  LEU A  CA  1 
ATOM 520    C C   . LEU A  1 74  ? 186.216 259.448 193.327 1.00 64.95  ? 74  LEU A  C   1 
ATOM 521    O O   . LEU A  1 74  ? 186.119 259.252 192.111 1.00 74.35  ? 74  LEU A  O   1 
ATOM 522    C CB  . LEU A  1 74  ? 185.452 257.689 194.938 1.00 67.39  ? 74  LEU A  CB  1 
ATOM 523    C CG  . LEU A  1 74  ? 185.683 256.342 195.620 1.00 69.23  ? 74  LEU A  CG  1 
ATOM 524    C CD1 . LEU A  1 74  ? 184.422 255.898 196.328 1.00 76.35  ? 74  LEU A  CD1 1 
ATOM 525    C CD2 . LEU A  1 74  ? 186.121 255.289 194.624 1.00 74.42  ? 74  LEU A  CD2 1 
ATOM 526    N N   . VAL A  1 75  ? 185.939 260.631 193.876 1.00 59.91  ? 75  VAL A  N   1 
ATOM 527    C CA  . VAL A  1 75  ? 185.505 261.745 193.038 1.00 61.63  ? 75  VAL A  CA  1 
ATOM 528    C C   . VAL A  1 75  ? 186.613 262.150 192.078 1.00 67.08  ? 75  VAL A  C   1 
ATOM 529    O O   . VAL A  1 75  ? 186.367 262.395 190.892 1.00 75.81  ? 75  VAL A  O   1 
ATOM 530    C CB  . VAL A  1 75  ? 185.049 262.931 193.907 1.00 63.57  ? 75  VAL A  CB  1 
ATOM 531    C CG1 . VAL A  1 75  ? 184.493 264.037 193.038 1.00 65.84  ? 75  VAL A  CG1 1 
ATOM 532    C CG2 . VAL A  1 75  ? 183.990 262.489 194.899 1.00 67.42  ? 75  VAL A  CG2 1 
ATOM 533    N N   . GLU A  1 76  ? 187.849 262.233 192.571 1.00 71.64  ? 76  GLU A  N   1 
ATOM 534    C CA  . GLU A  1 76  ? 188.961 262.595 191.700 1.00 72.34  ? 76  GLU A  CA  1 
ATOM 535    C C   . GLU A  1 76  ? 189.203 261.526 190.645 1.00 72.95  ? 76  GLU A  C   1 
ATOM 536    O O   . GLU A  1 76  ? 189.650 261.831 189.534 1.00 75.33  ? 76  GLU A  O   1 
ATOM 537    C CB  . GLU A  1 76  ? 190.222 262.831 192.528 1.00 74.90  ? 76  GLU A  CB  1 
ATOM 538    C CG  . GLU A  1 76  ? 190.131 264.034 193.447 1.00 82.45  ? 76  GLU A  CG  1 
ATOM 539    C CD  . GLU A  1 76  ? 190.050 265.342 192.685 1.00 87.30  ? 76  GLU A  CD  1 
ATOM 540    O OE1 . GLU A  1 76  ? 190.634 265.428 191.585 1.00 85.20  ? 76  GLU A  OE1 1 
ATOM 541    O OE2 . GLU A  1 76  ? 189.401 266.285 193.186 1.00 87.57  ? 76  GLU A  OE2 1 
ATOM 542    N N   . GLY A  1 77  ? 188.920 260.268 190.972 1.00 64.62  ? 77  GLY A  N   1 
ATOM 543    C CA  . GLY A  1 77  ? 189.026 259.221 189.972 1.00 64.08  ? 77  GLY A  CA  1 
ATOM 544    C C   . GLY A  1 77  ? 188.053 259.419 188.827 1.00 62.90  ? 77  GLY A  C   1 
ATOM 545    O O   . GLY A  1 77  ? 188.397 259.204 187.663 1.00 68.59  ? 77  GLY A  O   1 
ATOM 546    N N   . ALA A  1 78  ? 186.823 259.826 189.142 1.00 62.03  ? 78  ALA A  N   1 
ATOM 547    C CA  . ALA A  1 78  ? 185.834 260.064 188.098 1.00 55.43  ? 78  ALA A  CA  1 
ATOM 548    C C   . ALA A  1 78  ? 186.233 261.235 187.212 1.00 56.32  ? 78  ALA A  C   1 
ATOM 549    O O   . ALA A  1 78  ? 186.103 261.166 185.986 1.00 67.26  ? 78  ALA A  O   1 
ATOM 550    C CB  . ALA A  1 78  ? 184.465 260.316 188.724 1.00 64.04  ? 78  ALA A  CB  1 
ATOM 551    N N   . ILE A  1 79  ? 186.721 262.319 187.813 1.00 60.01  ? 79  ILE A  N   1 
ATOM 552    C CA  . ILE A  1 79  ? 187.036 263.515 187.038 1.00 60.74  ? 79  ILE A  CA  1 
ATOM 553    C C   . ILE A  1 79  ? 188.161 263.231 186.054 1.00 68.38  ? 79  ILE A  C   1 
ATOM 554    O O   . ILE A  1 79  ? 188.100 263.635 184.888 1.00 76.47  ? 79  ILE A  O   1 
ATOM 555    C CB  . ILE A  1 79  ? 187.385 264.684 187.975 1.00 63.23  ? 79  ILE A  CB  1 
ATOM 556    C CG1 . ILE A  1 79  ? 186.177 265.040 188.842 1.00 67.13  ? 79  ILE A  CG1 1 
ATOM 557    C CG2 . ILE A  1 79  ? 187.828 265.895 187.166 1.00 65.06  ? 79  ILE A  CG2 1 
ATOM 558    C CD1 . ILE A  1 79  ? 186.483 265.994 189.972 1.00 67.65  ? 79  ILE A  CD1 1 
ATOM 559    N N   . ASP A  1 80  ? 189.207 262.537 186.504 1.00 72.31  ? 80  ASP A  N   1 
ATOM 560    C CA  . ASP A  1 80  ? 190.340 262.276 185.624 1.00 69.35  ? 80  ASP A  CA  1 
ATOM 561    C C   . ASP A  1 80  ? 189.952 261.336 184.492 1.00 66.42  ? 80  ASP A  C   1 
ATOM 562    O O   . ASP A  1 80  ? 190.515 261.411 183.394 1.00 75.42  ? 80  ASP A  O   1 
ATOM 563    C CB  . ASP A  1 80  ? 191.503 261.700 186.427 1.00 72.56  ? 80  ASP A  CB  1 
ATOM 564    C CG  . ASP A  1 80  ? 192.116 262.717 187.372 1.00 84.35  ? 80  ASP A  CG  1 
ATOM 565    O OD1 . ASP A  1 80  ? 192.066 263.926 187.060 1.00 81.85  ? 80  ASP A  OD1 1 
ATOM 566    O OD2 . ASP A  1 80  ? 192.648 262.309 188.425 1.00 86.13  ? 80  ASP A  OD2 1 
ATOM 567    N N   . SER A  1 81  ? 188.992 260.447 184.735 1.00 54.86  ? 81  SER A  N   1 
ATOM 568    C CA  . SER A  1 81  ? 188.517 259.574 183.669 1.00 51.33  ? 81  SER A  CA  1 
ATOM 569    C C   . SER A  1 81  ? 187.875 260.379 182.548 1.00 50.74  ? 81  SER A  C   1 
ATOM 570    O O   . SER A  1 81  ? 188.084 260.090 181.366 1.00 65.60  ? 81  SER A  O   1 
ATOM 571    C CB  . SER A  1 81  ? 187.527 258.558 184.230 1.00 62.29  ? 81  SER A  CB  1 
ATOM 572    O OG  . SER A  1 81  ? 186.948 257.792 183.193 1.00 69.14  ? 81  SER A  OG  1 
ATOM 573    N N   . ILE A  1 82  ? 187.085 261.393 182.901 1.00 51.17  ? 82  ILE A  N   1 
ATOM 574    C CA  . ILE A  1 82  ? 186.455 262.233 181.888 1.00 56.18  ? 82  ILE A  CA  1 
ATOM 575    C C   . ILE A  1 82  ? 187.503 263.057 181.155 1.00 61.45  ? 82  ILE A  C   1 
ATOM 576    O O   . ILE A  1 82  ? 187.476 263.170 179.925 1.00 66.41  ? 82  ILE A  O   1 
ATOM 577    C CB  . ILE A  1 82  ? 185.377 263.124 182.535 1.00 58.45  ? 82  ILE A  CB  1 
ATOM 578    C CG1 . ILE A  1 82  ? 184.380 262.261 183.315 1.00 61.62  ? 82  ILE A  CG1 1 
ATOM 579    C CG2 . ILE A  1 82  ? 184.660 263.959 181.479 1.00 64.10  ? 82  ILE A  CG2 1 
ATOM 580    C CD1 . ILE A  1 82  ? 183.305 263.038 184.024 1.00 63.58  ? 82  ILE A  CD1 1 
ATOM 581    N N   . VAL A  1 83  ? 188.443 263.647 181.895 1.00 57.18  ? 83  VAL A  N   1 
ATOM 582    C CA  . VAL A  1 83  ? 189.426 264.528 181.275 1.00 52.22  ? 83  VAL A  CA  1 
ATOM 583    C C   . VAL A  1 83  ? 190.368 263.738 180.376 1.00 55.19  ? 83  VAL A  C   1 
ATOM 584    O O   . VAL A  1 83  ? 190.657 264.149 179.247 1.00 62.05  ? 83  VAL A  O   1 
ATOM 585    C CB  . VAL A  1 83  ? 190.198 265.306 182.355 1.00 54.50  ? 83  VAL A  CB  1 
ATOM 586    C CG1 . VAL A  1 83  ? 191.291 266.142 181.723 1.00 58.93  ? 83  VAL A  CG1 1 
ATOM 587    C CG2 . VAL A  1 83  ? 189.253 266.188 183.143 1.00 61.83  ? 83  VAL A  CG2 1 
ATOM 588    N N   . ARG A  1 84  ? 190.864 262.598 180.854 1.00 56.64  ? 84  ARG A  N   1 
ATOM 589    C CA  . ARG A  1 84  ? 191.823 261.827 180.076 1.00 51.80  ? 84  ARG A  CA  1 
ATOM 590    C C   . ARG A  1 84  ? 191.206 261.196 178.837 1.00 52.12  ? 84  ARG A  C   1 
ATOM 591    O O   . ARG A  1 84  ? 191.952 260.722 177.975 1.00 66.04  ? 84  ARG A  O   1 
ATOM 592    C CB  . ARG A  1 84  ? 192.455 260.740 180.945 1.00 53.59  ? 84  ARG A  CB  1 
ATOM 593    C CG  . ARG A  1 84  ? 193.459 261.276 181.950 1.00 60.49  ? 84  ARG A  CG  1 
ATOM 594    C CD  . ARG A  1 84  ? 194.778 260.530 181.890 1.00 59.76  ? 84  ARG A  CD  1 
ATOM 595    N NE  . ARG A  1 84  ? 194.659 259.140 182.312 1.00 60.39  ? 84  ARG A  NE  1 
ATOM 596    C CZ  . ARG A  1 84  ? 195.454 258.158 181.909 1.00 61.99  ? 84  ARG A  CZ  1 
ATOM 597    N NH1 . ARG A  1 84  ? 196.440 258.369 181.053 1.00 63.47  ? 84  ARG A  NH1 1 
ATOM 598    N NH2 . ARG A  1 84  ? 195.257 256.930 182.377 1.00 62.55  ? 84  ARG A  NH2 1 
ATOM 599    N N   . HIS A  1 85  ? 189.881 261.169 178.727 1.00 48.13  ? 85  HIS A  N   1 
ATOM 600    C CA  . HIS A  1 85  ? 189.199 260.627 177.561 1.00 45.10  ? 85  HIS A  CA  1 
ATOM 601    C C   . HIS A  1 85  ? 188.674 261.715 176.634 1.00 48.32  ? 85  HIS A  C   1 
ATOM 602    O O   . HIS A  1 85  ? 187.906 261.414 175.717 1.00 59.96  ? 85  HIS A  O   1 
ATOM 603    C CB  . HIS A  1 85  ? 188.056 259.712 178.001 1.00 42.95  ? 85  HIS A  CB  1 
ATOM 604    C CG  . HIS A  1 85  ? 188.472 258.291 178.217 1.00 42.23  ? 85  HIS A  CG  1 
ATOM 605    N ND1 . HIS A  1 85  ? 188.736 257.774 179.466 1.00 45.62  ? 85  HIS A  ND1 1 
ATOM 606    C CD2 . HIS A  1 85  ? 188.659 257.275 177.344 1.00 49.83  ? 85  HIS A  CD2 1 
ATOM 607    C CE1 . HIS A  1 85  ? 189.075 256.503 179.352 1.00 49.44  ? 85  HIS A  CE1 1 
ATOM 608    N NE2 . HIS A  1 85  ? 189.035 256.175 178.074 1.00 47.29  ? 85  HIS A  NE2 1 
ATOM 609    N N   . GLY A  1 86  ? 189.068 262.968 176.849 1.00 50.80  ? 86  GLY A  N   1 
ATOM 610    C CA  . GLY A  1 86  ? 188.753 264.056 175.945 1.00 53.13  ? 86  GLY A  CA  1 
ATOM 611    C C   . GLY A  1 86  ? 187.809 265.098 176.498 1.00 56.60  ? 86  GLY A  C   1 
ATOM 612    O O   . GLY A  1 86  ? 187.636 266.143 175.862 1.00 62.84  ? 86  GLY A  O   1 
ATOM 613    N N   . GLY A  1 87  ? 187.197 264.863 177.652 1.00 61.88  ? 87  GLY A  N   1 
ATOM 614    C CA  . GLY A  1 87  ? 186.252 265.816 178.185 1.00 60.45  ? 87  GLY A  CA  1 
ATOM 615    C C   . GLY A  1 87  ? 186.916 267.069 178.718 1.00 62.53  ? 87  GLY A  C   1 
ATOM 616    O O   . GLY A  1 87  ? 188.102 267.094 179.037 1.00 68.51  ? 87  GLY A  O   1 
ATOM 617    N N   . ARG A  1 88  ? 186.120 268.129 178.813 1.00 71.38  ? 88  ARG A  N   1 
ATOM 618    C CA  . ARG A  1 88  ? 186.565 269.403 179.356 1.00 70.78  ? 88  ARG A  CA  1 
ATOM 619    C C   . ARG A  1 88  ? 186.077 269.548 180.790 1.00 72.37  ? 88  ARG A  C   1 
ATOM 620    O O   . ARG A  1 88  ? 184.965 269.132 181.122 1.00 79.96  ? 88  ARG A  O   1 
ATOM 621    C CB  . ARG A  1 88  ? 186.048 270.570 178.514 1.00 72.44  ? 88  ARG A  CB  1 
ATOM 622    C CG  . ARG A  1 88  ? 186.107 270.327 177.019 1.00 77.43  ? 88  ARG A  CG  1 
ATOM 623    C CD  . ARG A  1 88  ? 186.242 271.627 176.243 1.00 77.31  ? 88  ARG A  CD  1 
ATOM 624    N NE  . ARG A  1 88  ? 184.999 272.391 176.226 1.00 76.39  ? 88  ARG A  NE  1 
ATOM 625    C CZ  . ARG A  1 88  ? 184.713 273.404 177.035 1.00 79.80  ? 88  ARG A  CZ  1 
ATOM 626    N NH1 . ARG A  1 88  ? 185.552 273.803 177.977 1.00 79.30  ? 88  ARG A  NH1 1 
ATOM 627    N NH2 . ARG A  1 88  ? 183.549 274.033 176.896 1.00 78.11  ? 88  ARG A  NH2 1 
ATOM 628    N N   . GLU A  1 89  ? 186.916 270.139 181.638 1.00 77.09  ? 89  GLU A  N   1 
ATOM 629    C CA  . GLU A  1 89  ? 186.554 270.325 183.036 1.00 78.93  ? 89  GLU A  CA  1 
ATOM 630    C C   . GLU A  1 89  ? 185.470 271.374 183.231 1.00 80.67  ? 89  GLU A  C   1 
ATOM 631    O O   . GLU A  1 89  ? 184.923 271.474 184.333 1.00 81.63  ? 89  GLU A  O   1 
ATOM 632    C CB  . GLU A  1 89  ? 187.787 270.707 183.850 1.00 81.63  ? 89  GLU A  CB  1 
ATOM 633    C CG  . GLU A  1 89  ? 187.774 270.159 185.262 1.00 84.16  ? 89  GLU A  CG  1 
ATOM 634    C CD  . GLU A  1 89  ? 188.863 270.755 186.128 1.00 88.55  ? 89  GLU A  CD  1 
ATOM 635    O OE1 . GLU A  1 89  ? 189.919 271.135 185.580 1.00 88.46  ? 89  GLU A  OE1 1 
ATOM 636    O OE2 . GLU A  1 89  ? 188.664 270.842 187.357 1.00 88.46  ? 89  GLU A  OE2 1 
ATOM 637    N N   . GLU A  1 90  ? 185.152 272.159 182.204 1.00 83.05  ? 90  GLU A  N   1 
ATOM 638    C CA  . GLU A  1 90  ? 184.083 273.142 182.302 1.00 77.09  ? 90  GLU A  CA  1 
ATOM 639    C C   . GLU A  1 90  ? 182.701 272.535 182.121 1.00 78.06  ? 90  GLU A  C   1 
ATOM 640    O O   . GLU A  1 90  ? 181.706 273.237 182.322 1.00 81.99  ? 90  GLU A  O   1 
ATOM 641    C CB  . GLU A  1 90  ? 184.284 274.245 181.262 1.00 78.37  ? 90  GLU A  CB  1 
ATOM 642    C CG  . GLU A  1 90  ? 185.543 275.071 181.468 1.00 87.59  ? 90  GLU A  CG  1 
ATOM 643    C CD  . GLU A  1 90  ? 186.788 274.410 180.906 1.00 93.34  ? 90  GLU A  CD  1 
ATOM 644    O OE1 . GLU A  1 90  ? 186.664 273.364 180.235 1.00 95.68  ? 90  GLU A  OE1 1 
ATOM 645    O OE2 . GLU A  1 90  ? 187.895 274.938 181.138 1.00 89.04  ? 90  GLU A  OE2 1 
ATOM 646    N N   . ASP A  1 91  ? 182.612 271.259 181.749 1.00 76.76  ? 91  ASP A  N   1 
ATOM 647    C CA  . ASP A  1 91  ? 181.341 270.593 181.499 1.00 75.37  ? 91  ASP A  CA  1 
ATOM 648    C C   . ASP A  1 91  ? 181.030 269.544 182.560 1.00 74.04  ? 91  ASP A  C   1 
ATOM 649    O O   . ASP A  1 91  ? 180.416 268.518 182.266 1.00 77.11  ? 91  ASP A  O   1 
ATOM 650    C CB  . ASP A  1 91  ? 181.345 269.956 180.112 1.00 76.89  ? 91  ASP A  CB  1 
ATOM 651    C CG  . ASP A  1 91  ? 181.451 270.981 179.008 1.00 81.09  ? 91  ASP A  CG  1 
ATOM 652    O OD1 . ASP A  1 91  ? 181.909 272.107 179.289 1.00 81.45  ? 91  ASP A  OD1 1 
ATOM 653    O OD2 . ASP A  1 91  ? 181.076 270.664 177.860 1.00 83.75  ? 91  ASP A  OD2 1 
ATOM 654    N N   . ILE A  1 92  ? 181.452 269.788 183.797 1.00 62.28  ? 92  ILE A  N   1 
ATOM 655    C CA  . ILE A  1 92  ? 181.180 268.899 184.917 1.00 60.98  ? 92  ILE A  CA  1 
ATOM 656    C C   . ILE A  1 92  ? 180.525 269.718 186.016 1.00 66.57  ? 92  ILE A  C   1 
ATOM 657    O O   . ILE A  1 92  ? 181.020 270.792 186.374 1.00 74.00  ? 92  ILE A  O   1 
ATOM 658    C CB  . ILE A  1 92  ? 182.464 268.221 185.431 1.00 64.07  ? 92  ILE A  CB  1 
ATOM 659    C CG1 . ILE A  1 92  ? 183.064 267.357 184.319 1.00 68.68  ? 92  ILE A  CG1 1 
ATOM 660    C CG2 . ILE A  1 92  ? 182.168 267.382 186.678 1.00 68.85  ? 92  ILE A  CG2 1 
ATOM 661    C CD1 . ILE A  1 92  ? 184.235 266.503 184.744 1.00 73.99  ? 92  ILE A  CD1 1 
ATOM 662    N N   . THR A  1 93  ? 179.416 269.214 186.545 1.00 65.84  ? 93  THR A  N   1 
ATOM 663    C CA  . THR A  1 93  ? 178.721 269.820 187.671 1.00 64.22  ? 93  THR A  CA  1 
ATOM 664    C C   . THR A  1 93  ? 178.805 268.872 188.857 1.00 63.74  ? 93  THR A  C   1 
ATOM 665    O O   . THR A  1 93  ? 178.421 267.704 188.747 1.00 72.18  ? 93  THR A  O   1 
ATOM 666    C CB  . THR A  1 93  ? 177.260 270.108 187.327 1.00 65.91  ? 93  THR A  CB  1 
ATOM 667    O OG1 . THR A  1 93  ? 177.184 270.720 186.035 1.00 66.39  ? 93  THR A  OG1 1 
ATOM 668    C CG2 . THR A  1 93  ? 176.642 271.033 188.355 1.00 69.75  ? 93  THR A  CG2 1 
ATOM 669    N N   . LEU A  1 94  ? 179.304 269.372 189.981 1.00 57.73  ? 94  LEU A  N   1 
ATOM 670    C CA  . LEU A  1 94  ? 179.519 268.567 191.174 1.00 56.76  ? 94  LEU A  CA  1 
ATOM 671    C C   . LEU A  1 94  ? 178.578 269.032 192.275 1.00 65.87  ? 94  LEU A  C   1 
ATOM 672    O O   . LEU A  1 94  ? 178.466 270.234 192.534 1.00 74.25  ? 94  LEU A  O   1 
ATOM 673    C CB  . LEU A  1 94  ? 180.974 268.663 191.634 1.00 56.22  ? 94  LEU A  CB  1 
ATOM 674    C CG  . LEU A  1 94  ? 181.360 267.882 192.889 1.00 61.27  ? 94  LEU A  CG  1 
ATOM 675    C CD1 . LEU A  1 94  ? 181.053 266.406 192.735 1.00 64.59  ? 94  LEU A  CD1 1 
ATOM 676    C CD2 . LEU A  1 94  ? 182.827 268.090 193.196 1.00 62.79  ? 94  LEU A  CD2 1 
ATOM 677    N N   . VAL A  1 95  ? 177.904 268.079 192.915 1.00 70.08  ? 95  VAL A  N   1 
ATOM 678    C CA  . VAL A  1 95  ? 176.967 268.347 193.997 1.00 60.54  ? 95  VAL A  CA  1 
ATOM 679    C C   . VAL A  1 95  ? 177.355 267.474 195.180 1.00 66.13  ? 95  VAL A  C   1 
ATOM 680    O O   . VAL A  1 95  ? 177.648 266.286 195.010 1.00 71.78  ? 95  VAL A  O   1 
ATOM 681    C CB  . VAL A  1 95  ? 175.512 268.064 193.570 1.00 59.90  ? 95  VAL A  CB  1 
ATOM 682    C CG1 . VAL A  1 95  ? 174.574 268.184 194.753 1.00 68.16  ? 95  VAL A  CG1 1 
ATOM 683    C CG2 . VAL A  1 95  ? 175.095 268.998 192.451 1.00 64.85  ? 95  VAL A  CG2 1 
ATOM 684    N N   . ARG A  1 96  ? 177.360 268.057 196.377 1.00 66.25  ? 96  ARG A  N   1 
ATOM 685    C CA  . ARG A  1 96  ? 177.775 267.348 197.578 1.00 64.86  ? 96  ARG A  CA  1 
ATOM 686    C C   . ARG A  1 96  ? 176.610 267.322 198.558 1.00 69.00  ? 96  ARG A  C   1 
ATOM 687    O O   . ARG A  1 96  ? 175.914 268.327 198.728 1.00 72.76  ? 96  ARG A  O   1 
ATOM 688    C CB  . ARG A  1 96  ? 178.992 268.021 198.220 1.00 66.84  ? 96  ARG A  CB  1 
ATOM 689    C CG  . ARG A  1 96  ? 180.231 268.022 197.328 1.00 70.19  ? 96  ARG A  CG  1 
ATOM 690    C CD  . ARG A  1 96  ? 180.824 266.646 197.072 1.00 73.24  ? 96  ARG A  CD  1 
ATOM 691    N NE  . ARG A  1 96  ? 181.274 265.951 198.270 1.00 75.13  ? 96  ARG A  NE  1 
ATOM 692    C CZ  . ARG A  1 96  ? 182.475 266.096 198.814 1.00 74.57  ? 96  ARG A  CZ  1 
ATOM 693    N NH1 . ARG A  1 96  ? 183.350 266.969 198.342 1.00 69.60  ? 96  ARG A  NH1 1 
ATOM 694    N NH2 . ARG A  1 96  ? 182.811 265.338 199.853 1.00 75.85  ? 96  ARG A  NH2 1 
ATOM 695    N N   . VAL A  1 97  ? 176.397 266.177 199.203 1.00 67.99  ? 97  VAL A  N   1 
ATOM 696    C CA  . VAL A  1 97  ? 175.236 265.988 200.071 1.00 63.36  ? 97  VAL A  CA  1 
ATOM 697    C C   . VAL A  1 97  ? 175.701 265.410 201.401 1.00 66.14  ? 97  VAL A  C   1 
ATOM 698    O O   . VAL A  1 97  ? 176.751 264.755 201.477 1.00 74.04  ? 97  VAL A  O   1 
ATOM 699    C CB  . VAL A  1 97  ? 174.176 265.073 199.417 1.00 64.10  ? 97  VAL A  CB  1 
ATOM 700    C CG1 . VAL A  1 97  ? 173.449 265.810 198.314 1.00 65.62  ? 97  VAL A  CG1 1 
ATOM 701    C CG2 . VAL A  1 97  ? 174.817 263.811 198.879 1.00 67.97  ? 97  VAL A  CG2 1 
ATOM 702    N N   . PRO A  1 98  ? 174.935 265.636 202.476 1.00 59.78  ? 98  PRO A  N   1 
ATOM 703    C CA  . PRO A  1 98  ? 175.400 265.192 203.803 1.00 58.72  ? 98  PRO A  CA  1 
ATOM 704    C C   . PRO A  1 98  ? 175.659 263.700 203.914 1.00 60.36  ? 98  PRO A  C   1 
ATOM 705    O O   . PRO A  1 98  ? 176.615 263.299 204.586 1.00 68.19  ? 98  PRO A  O   1 
ATOM 706    C CB  . PRO A  1 98  ? 174.268 265.620 204.745 1.00 61.30  ? 98  PRO A  CB  1 
ATOM 707    C CG  . PRO A  1 98  ? 173.382 266.504 203.986 1.00 65.64  ? 98  PRO A  CG  1 
ATOM 708    C CD  . PRO A  1 98  ? 173.747 266.501 202.549 1.00 61.83  ? 98  PRO A  CD  1 
ATOM 709    N N   . GLY A  1 99  ? 174.836 262.862 203.292 1.00 63.18  ? 99  GLY A  N   1 
ATOM 710    C CA  . GLY A  1 99  ? 174.949 261.432 203.517 1.00 60.27  ? 99  GLY A  CA  1 
ATOM 711    C C   . GLY A  1 99  ? 174.319 260.635 202.399 1.00 64.28  ? 99  GLY A  C   1 
ATOM 712    O O   . GLY A  1 99  ? 173.686 261.178 201.492 1.00 71.68  ? 99  GLY A  O   1 
ATOM 713    N N   . SER A  1 100 ? 174.502 259.317 202.485 1.00 63.25  ? 100 SER A  N   1 
ATOM 714    C CA  . SER A  1 100 ? 174.065 258.432 201.414 1.00 67.38  ? 100 SER A  CA  1 
ATOM 715    C C   . SER A  1 100 ? 172.552 258.390 201.267 1.00 64.59  ? 100 SER A  C   1 
ATOM 716    O O   . SER A  1 100 ? 172.057 258.030 200.195 1.00 67.08  ? 100 SER A  O   1 
ATOM 717    C CB  . SER A  1 100 ? 174.592 257.020 201.656 1.00 70.79  ? 100 SER A  CB  1 
ATOM 718    O OG  . SER A  1 100 ? 174.010 256.455 202.814 1.00 73.46  ? 100 SER A  OG  1 
ATOM 719    N N   . TRP A  1 101 ? 171.803 258.748 202.310 1.00 63.16  ? 101 TRP A  N   1 
ATOM 720    C CA  . TRP A  1 101 ? 170.352 258.618 202.245 1.00 62.76  ? 101 TRP A  CA  1 
ATOM 721    C C   . TRP A  1 101 ? 169.743 259.559 201.218 1.00 62.47  ? 101 TRP A  C   1 
ATOM 722    O O   . TRP A  1 101 ? 168.744 259.213 200.581 1.00 69.18  ? 101 TRP A  O   1 
ATOM 723    C CB  . TRP A  1 101 ? 169.737 258.861 203.624 1.00 67.05  ? 101 TRP A  CB  1 
ATOM 724    C CG  . TRP A  1 101 ? 168.274 259.192 203.586 1.00 67.02  ? 101 TRP A  CG  1 
ATOM 725    C CD1 . TRP A  1 101 ? 167.715 260.429 203.460 1.00 67.69  ? 101 TRP A  CD1 1 
ATOM 726    C CD2 . TRP A  1 101 ? 167.185 258.266 203.641 1.00 62.49  ? 101 TRP A  CD2 1 
ATOM 727    N NE1 . TRP A  1 101 ? 166.348 260.333 203.449 1.00 63.55  ? 101 TRP A  NE1 1 
ATOM 728    C CE2 . TRP A  1 101 ? 165.997 259.014 203.556 1.00 57.75  ? 101 TRP A  CE2 1 
ATOM 729    C CE3 . TRP A  1 101 ? 167.099 256.878 203.758 1.00 64.43  ? 101 TRP A  CE3 1 
ATOM 730    C CZ2 . TRP A  1 101 ? 164.743 258.422 203.588 1.00 60.85  ? 101 TRP A  CZ2 1 
ATOM 731    C CZ3 . TRP A  1 101 ? 165.854 256.294 203.789 1.00 65.26  ? 101 TRP A  CZ3 1 
ATOM 732    C CH2 . TRP A  1 101 ? 164.692 257.064 203.705 1.00 64.26  ? 101 TRP A  CH2 1 
ATOM 733    N N   . GLU A  1 102 ? 170.323 260.743 201.038 1.00 60.49  ? 102 GLU A  N   1 
ATOM 734    C CA  . GLU A  1 102 ? 169.747 261.767 200.177 1.00 65.79  ? 102 GLU A  CA  1 
ATOM 735    C C   . GLU A  1 102 ? 170.476 261.906 198.844 1.00 65.04  ? 102 GLU A  C   1 
ATOM 736    O O   . GLU A  1 102 ? 170.359 262.943 198.186 1.00 67.62  ? 102 GLU A  O   1 
ATOM 737    C CB  . GLU A  1 102 ? 169.697 263.101 200.923 1.00 65.64  ? 102 GLU A  CB  1 
ATOM 738    C CG  . GLU A  1 102 ? 171.039 263.731 201.209 1.00 68.24  ? 102 GLU A  CG  1 
ATOM 739    C CD  . GLU A  1 102 ? 171.657 263.188 202.477 1.00 78.23  ? 102 GLU A  CD  1 
ATOM 740    O OE1 . GLU A  1 102 ? 171.195 262.132 202.955 1.00 77.21  ? 102 GLU A  OE1 1 
ATOM 741    O OE2 . GLU A  1 102 ? 172.605 263.812 202.996 1.00 82.05  ? 102 GLU A  OE2 1 
ATOM 742    N N   . ILE A  1 103 ? 171.225 260.884 198.430 1.00 64.57  ? 103 ILE A  N   1 
ATOM 743    C CA  . ILE A  1 103 ? 171.752 260.863 197.065 1.00 59.98  ? 103 ILE A  CA  1 
ATOM 744    C C   . ILE A  1 103 ? 170.634 260.795 196.031 1.00 61.80  ? 103 ILE A  C   1 
ATOM 745    O O   . ILE A  1 103 ? 170.659 261.589 195.078 1.00 67.21  ? 103 ILE A  O   1 
ATOM 746    C CB  . ILE A  1 103 ? 172.773 259.722 196.909 1.00 60.98  ? 103 ILE A  CB  1 
ATOM 747    C CG1 . ILE A  1 103 ? 173.864 259.845 197.975 1.00 63.32  ? 103 ILE A  CG1 1 
ATOM 748    C CG2 . ILE A  1 103 ? 173.366 259.711 195.501 1.00 65.86  ? 103 ILE A  CG2 1 
ATOM 749    C CD1 . ILE A  1 103 ? 175.025 258.893 197.796 1.00 62.89  ? 103 ILE A  CD1 1 
ATOM 750    N N   . PRO A  1 104 ? 169.651 259.891 196.135 1.00 56.60  ? 104 PRO A  N   1 
ATOM 751    C CA  . PRO A  1 104 ? 168.663 259.785 195.047 1.00 52.42  ? 104 PRO A  CA  1 
ATOM 752    C C   . PRO A  1 104 ? 167.905 261.068 194.772 1.00 56.10  ? 104 PRO A  C   1 
ATOM 753    O O   . PRO A  1 104 ? 167.648 261.387 193.606 1.00 65.02  ? 104 PRO A  O   1 
ATOM 754    C CB  . PRO A  1 104 ? 167.717 258.676 195.521 1.00 55.96  ? 104 PRO A  CB  1 
ATOM 755    C CG  . PRO A  1 104 ? 168.358 258.018 196.649 1.00 58.23  ? 104 PRO A  CG  1 
ATOM 756    C CD  . PRO A  1 104 ? 169.500 258.825 197.138 1.00 61.68  ? 104 PRO A  CD  1 
ATOM 757    N N   . VAL A  1 105 ? 167.532 261.820 195.807 1.00 54.41  ? 105 VAL A  N   1 
ATOM 758    C CA  . VAL A  1 105 ? 166.722 263.010 195.579 1.00 52.78  ? 105 VAL A  CA  1 
ATOM 759    C C   . VAL A  1 105 ? 167.547 264.091 194.894 1.00 59.45  ? 105 VAL A  C   1 
ATOM 760    O O   . VAL A  1 105 ? 167.052 264.802 194.012 1.00 63.99  ? 105 VAL A  O   1 
ATOM 761    C CB  . VAL A  1 105 ? 166.108 263.507 196.901 1.00 57.41  ? 105 VAL A  CB  1 
ATOM 762    C CG1 . VAL A  1 105 ? 167.186 263.954 197.875 1.00 58.97  ? 105 VAL A  CG1 1 
ATOM 763    C CG2 . VAL A  1 105 ? 165.105 264.616 196.637 1.00 60.34  ? 105 VAL A  CG2 1 
ATOM 764    N N   . ALA A  1 106 ? 168.813 264.240 195.289 1.00 64.18  ? 106 ALA A  N   1 
ATOM 765    C CA  . ALA A  1 106 ? 169.684 265.194 194.612 1.00 57.98  ? 106 ALA A  CA  1 
ATOM 766    C C   . ALA A  1 106 ? 169.970 264.755 193.183 1.00 60.01  ? 106 ALA A  C   1 
ATOM 767    O O   . ALA A  1 106 ? 169.986 265.580 192.264 1.00 63.01  ? 106 ALA A  O   1 
ATOM 768    C CB  . ALA A  1 106 ? 170.987 265.359 195.389 1.00 63.13  ? 106 ALA A  CB  1 
ATOM 769    N N   . ALA A  1 107 ? 170.198 263.457 192.977 1.00 63.21  ? 107 ALA A  N   1 
ATOM 770    C CA  . ALA A  1 107 ? 170.455 262.961 191.631 1.00 61.38  ? 107 ALA A  CA  1 
ATOM 771    C C   . ALA A  1 107 ? 169.260 263.205 190.723 1.00 59.55  ? 107 ALA A  C   1 
ATOM 772    O O   . ALA A  1 107 ? 169.420 263.418 189.516 1.00 69.42  ? 107 ALA A  O   1 
ATOM 773    C CB  . ALA A  1 107 ? 170.798 261.474 191.675 1.00 67.43  ? 107 ALA A  CB  1 
ATOM 774    N N   . GLY A  1 108 ? 168.052 263.172 191.282 1.00 58.56  ? 108 GLY A  N   1 
ATOM 775    C CA  . GLY A  1 108 ? 166.877 263.457 190.481 1.00 63.53  ? 108 GLY A  CA  1 
ATOM 776    C C   . GLY A  1 108 ? 166.871 264.875 189.947 1.00 61.76  ? 108 GLY A  C   1 
ATOM 777    O O   . GLY A  1 108 ? 166.527 265.109 188.788 1.00 65.95  ? 108 GLY A  O   1 
ATOM 778    N N   . GLU A  1 109 ? 167.261 265.840 190.780 1.00 68.03  ? 109 GLU A  N   1 
ATOM 779    C CA  . GLU A  1 109 ? 167.250 267.231 190.344 1.00 71.94  ? 109 GLU A  CA  1 
ATOM 780    C C   . GLU A  1 109 ? 168.226 267.456 189.198 1.00 74.96  ? 109 GLU A  C   1 
ATOM 781    O O   . GLU A  1 109 ? 167.904 268.148 188.226 1.00 77.56  ? 109 GLU A  O   1 
ATOM 782    C CB  . GLU A  1 109 ? 167.590 268.149 191.520 1.00 73.25  ? 109 GLU A  CB  1 
ATOM 783    C CG  . GLU A  1 109 ? 166.411 268.547 192.407 1.00 79.72  ? 109 GLU A  CG  1 
ATOM 784    C CD  . GLU A  1 109 ? 165.215 269.065 191.631 1.00 85.39  ? 109 GLU A  CD  1 
ATOM 785    O OE1 . GLU A  1 109 ? 165.212 270.259 191.269 1.00 85.27  ? 109 GLU A  OE1 1 
ATOM 786    O OE2 . GLU A  1 109 ? 164.277 268.278 191.384 1.00 85.27  ? 109 GLU A  OE2 1 
ATOM 787    N N   . LEU A  1 110 ? 169.425 266.883 189.294 1.00 74.67  ? 110 LEU A  N   1 
ATOM 788    C CA  . LEU A  1 110 ? 170.405 267.034 188.224 1.00 70.26  ? 110 LEU A  CA  1 
ATOM 789    C C   . LEU A  1 110 ? 169.924 266.371 186.941 1.00 66.91  ? 110 LEU A  C   1 
ATOM 790    O O   . LEU A  1 110 ? 170.076 266.925 185.848 1.00 74.31  ? 110 LEU A  O   1 
ATOM 791    C CB  . LEU A  1 110 ? 171.749 266.443 188.655 1.00 69.20  ? 110 LEU A  CB  1 
ATOM 792    C CG  . LEU A  1 110 ? 172.772 267.327 189.373 1.00 72.61  ? 110 LEU A  CG  1 
ATOM 793    C CD1 . LEU A  1 110 ? 174.080 266.572 189.515 1.00 74.04  ? 110 LEU A  CD1 1 
ATOM 794    C CD2 . LEU A  1 110 ? 173.004 268.639 188.646 1.00 74.97  ? 110 LEU A  CD2 1 
ATOM 795    N N   . ALA A  1 111 ? 169.337 265.179 187.055 1.00 62.09  ? 111 ALA A  N   1 
ATOM 796    C CA  . ALA A  1 111 ? 168.953 264.423 185.870 1.00 63.44  ? 111 ALA A  CA  1 
ATOM 797    C C   . ALA A  1 111 ? 167.846 265.097 185.075 1.00 60.18  ? 111 ALA A  C   1 
ATOM 798    O O   . ALA A  1 111 ? 167.723 264.839 183.875 1.00 68.44  ? 111 ALA A  O   1 
ATOM 799    C CB  . ALA A  1 111 ? 168.511 263.017 186.268 1.00 65.86  ? 111 ALA A  CB  1 
ATOM 800    N N   . ARG A  1 112 ? 167.034 265.943 185.708 1.00 67.58  ? 112 ARG A  N   1 
ATOM 801    C CA  . ARG A  1 112 ? 165.941 266.591 184.996 1.00 69.13  ? 112 ARG A  CA  1 
ATOM 802    C C   . ARG A  1 112 ? 166.407 267.756 184.138 1.00 72.78  ? 112 ARG A  C   1 
ATOM 803    O O   . ARG A  1 112 ? 165.661 268.181 183.251 1.00 76.03  ? 112 ARG A  O   1 
ATOM 804    C CB  . ARG A  1 112 ? 164.886 267.070 185.990 1.00 69.74  ? 112 ARG A  CB  1 
ATOM 805    C CG  . ARG A  1 112 ? 164.171 265.934 186.687 1.00 68.16  ? 112 ARG A  CG  1 
ATOM 806    C CD  . ARG A  1 112 ? 163.109 266.424 187.642 1.00 71.83  ? 112 ARG A  CD  1 
ATOM 807    N NE  . ARG A  1 112 ? 162.503 265.314 188.366 1.00 70.51  ? 112 ARG A  NE  1 
ATOM 808    C CZ  . ARG A  1 112 ? 161.454 264.620 187.948 1.00 71.94  ? 112 ARG A  CZ  1 
ATOM 809    N NH1 . ARG A  1 112 ? 160.858 264.887 186.799 1.00 72.66  ? 112 ARG A  NH1 1 
ATOM 810    N NH2 . ARG A  1 112 ? 160.996 263.625 188.701 1.00 75.55  ? 112 ARG A  NH2 1 
ATOM 811    N N   . LYS A  1 113 ? 167.605 268.281 184.373 1.00 74.90  ? 113 LYS A  N   1 
ATOM 812    C CA  . LYS A  1 113 ? 168.132 269.337 183.523 1.00 74.31  ? 113 LYS A  CA  1 
ATOM 813    C C   . LYS A  1 113 ? 168.371 268.813 182.114 1.00 75.83  ? 113 LYS A  C   1 
ATOM 814    O O   . LYS A  1 113 ? 168.815 267.681 181.913 1.00 77.93  ? 113 LYS A  O   1 
ATOM 815    C CB  . LYS A  1 113 ? 169.434 269.888 184.096 1.00 71.62  ? 113 LYS A  CB  1 
ATOM 816    C CG  . LYS A  1 113 ? 169.270 270.625 185.404 1.00 71.09  ? 113 LYS A  CG  1 
ATOM 817    C CD  . LYS A  1 113 ? 170.593 271.186 185.880 1.00 74.25  ? 113 LYS A  CD  1 
ATOM 818    C CE  . LYS A  1 113 ? 170.454 271.858 187.230 1.00 78.93  ? 113 LYS A  CE  1 
ATOM 819    N NZ  . LYS A  1 113 ? 169.626 273.090 187.153 1.00 81.25  ? 113 LYS A  NZ  1 
ATOM 820    N N   . GLU A  1 114 ? 168.075 269.656 181.130 1.00 88.79  ? 114 GLU A  N   1 
ATOM 821    C CA  . GLU A  1 114 ? 168.244 269.292 179.732 1.00 89.57  ? 114 GLU A  CA  1 
ATOM 822    C C   . GLU A  1 114 ? 169.693 269.381 179.272 1.00 93.41  ? 114 GLU A  C   1 
ATOM 823    O O   . GLU A  1 114 ? 170.012 268.897 178.181 1.00 92.16  ? 114 GLU A  O   1 
ATOM 824    C CB  . GLU A  1 114 ? 167.360 270.190 178.859 1.00 90.19  ? 114 GLU A  CB  1 
ATOM 825    C CG  . GLU A  1 114 ? 167.378 269.862 177.375 1.00 96.46  ? 114 GLU A  CG  1 
ATOM 826    C CD  . GLU A  1 114 ? 166.446 270.749 176.576 1.00 99.88  ? 114 GLU A  CD  1 
ATOM 827    O OE1 . GLU A  1 114 ? 165.802 271.633 177.179 1.00 98.56  ? 114 GLU A  OE1 1 
ATOM 828    O OE2 . GLU A  1 114 ? 166.358 270.564 175.344 1.00 99.80  ? 114 GLU A  OE2 1 
ATOM 829    N N   . ASP A  1 115 ? 170.577 269.960 180.079 1.00 89.90  ? 115 ASP A  N   1 
ATOM 830    C CA  . ASP A  1 115 ? 171.977 270.135 179.722 1.00 83.52  ? 115 ASP A  CA  1 
ATOM 831    C C   . ASP A  1 115 ? 172.870 269.010 180.225 1.00 83.81  ? 115 ASP A  C   1 
ATOM 832    O O   . ASP A  1 115 ? 174.092 269.101 180.079 1.00 88.46  ? 115 ASP A  O   1 
ATOM 833    C CB  . ASP A  1 115 ? 172.490 271.467 180.272 1.00 83.73  ? 115 ASP A  CB  1 
ATOM 834    C CG  . ASP A  1 115 ? 171.873 272.659 179.577 1.00 89.70  ? 115 ASP A  CG  1 
ATOM 835    O OD1 . ASP A  1 115 ? 171.516 272.536 178.387 1.00 90.70  ? 115 ASP A  OD1 1 
ATOM 836    O OD2 . ASP A  1 115 ? 171.742 273.721 180.221 1.00 88.83  ? 115 ASP A  OD2 1 
ATOM 837    N N   . ILE A  1 116 ? 172.301 267.962 180.814 1.00 71.81  ? 116 ILE A  N   1 
ATOM 838    C CA  . ILE A  1 116 ? 173.060 266.857 181.386 1.00 66.34  ? 116 ILE A  CA  1 
ATOM 839    C C   . ILE A  1 116 ? 172.803 265.615 180.549 1.00 69.46  ? 116 ILE A  C   1 
ATOM 840    O O   . ILE A  1 116 ? 171.651 265.303 180.228 1.00 75.26  ? 116 ILE A  O   1 
ATOM 841    C CB  . ILE A  1 116 ? 172.679 266.613 182.855 1.00 69.64  ? 116 ILE A  CB  1 
ATOM 842    C CG1 . ILE A  1 116 ? 172.932 267.864 183.700 1.00 69.07  ? 116 ILE A  CG1 1 
ATOM 843    C CG2 . ILE A  1 116 ? 173.456 265.439 183.414 1.00 73.87  ? 116 ILE A  CG2 1 
ATOM 844    C CD1 . ILE A  1 116 ? 174.372 268.319 183.738 1.00 68.06  ? 116 ILE A  CD1 1 
ATOM 845    N N   . ASP A  1 117 ? 173.877 264.908 180.197 1.00 67.58  ? 117 ASP A  N   1 
ATOM 846    C CA  . ASP A  1 117 ? 173.776 263.685 179.416 1.00 63.48  ? 117 ASP A  CA  1 
ATOM 847    C C   . ASP A  1 117 ? 173.853 262.426 180.264 1.00 64.00  ? 117 ASP A  C   1 
ATOM 848    O O   . ASP A  1 117 ? 173.336 261.386 179.845 1.00 70.66  ? 117 ASP A  O   1 
ATOM 849    C CB  . ASP A  1 117 ? 174.885 263.639 178.361 1.00 70.17  ? 117 ASP A  CB  1 
ATOM 850    C CG  . ASP A  1 117 ? 174.697 264.675 177.275 1.00 75.65  ? 117 ASP A  CG  1 
ATOM 851    O OD1 . ASP A  1 117 ? 173.538 265.037 176.989 1.00 78.97  ? 117 ASP A  OD1 1 
ATOM 852    O OD2 . ASP A  1 117 ? 175.709 265.130 176.704 1.00 75.01  ? 117 ASP A  OD2 1 
ATOM 853    N N   . ALA A  1 118 ? 174.486 262.488 181.430 1.00 57.78  ? 118 ALA A  N   1 
ATOM 854    C CA  . ALA A  1 118 ? 174.549 261.346 182.327 1.00 59.63  ? 118 ALA A  CA  1 
ATOM 855    C C   . ALA A  1 118 ? 174.865 261.849 183.725 1.00 61.67  ? 118 ALA A  C   1 
ATOM 856    O O   . ALA A  1 118 ? 175.323 262.978 183.908 1.00 70.66  ? 118 ALA A  O   1 
ATOM 857    C CB  . ALA A  1 118 ? 175.594 260.327 181.870 1.00 66.61  ? 118 ALA A  CB  1 
ATOM 858    N N   . VAL A  1 119 ? 174.611 260.994 184.710 1.00 56.01  ? 119 VAL A  N   1 
ATOM 859    C CA  . VAL A  1 119 ? 174.830 261.317 186.113 1.00 57.82  ? 119 VAL A  CA  1 
ATOM 860    C C   . VAL A  1 119 ? 175.607 260.179 186.753 1.00 63.24  ? 119 VAL A  C   1 
ATOM 861    O O   . VAL A  1 119 ? 175.375 259.006 186.442 1.00 69.61  ? 119 VAL A  O   1 
ATOM 862    C CB  . VAL A  1 119 ? 173.499 261.554 186.856 1.00 61.59  ? 119 VAL A  CB  1 
ATOM 863    C CG1 . VAL A  1 119 ? 173.746 261.786 188.331 1.00 64.74  ? 119 VAL A  CG1 1 
ATOM 864    C CG2 . VAL A  1 119 ? 172.758 262.727 186.250 1.00 67.47  ? 119 VAL A  CG2 1 
ATOM 865    N N   . ILE A  1 120 ? 176.531 260.525 187.644 1.00 60.54  ? 120 ILE A  N   1 
ATOM 866    C CA  . ILE A  1 120 ? 177.357 259.559 188.356 1.00 55.26  ? 120 ILE A  CA  1 
ATOM 867    C C   . ILE A  1 120 ? 177.119 259.744 189.846 1.00 62.68  ? 120 ILE A  C   1 
ATOM 868    O O   . ILE A  1 120 ? 177.212 260.865 190.358 1.00 71.66  ? 120 ILE A  O   1 
ATOM 869    C CB  . ILE A  1 120 ? 178.852 259.720 188.021 1.00 57.65  ? 120 ILE A  CB  1 
ATOM 870    C CG1 . ILE A  1 120 ? 179.091 259.714 186.510 1.00 57.58  ? 120 ILE A  CG1 1 
ATOM 871    C CG2 . ILE A  1 120 ? 179.659 258.609 188.658 1.00 67.38  ? 120 ILE A  CG2 1 
ATOM 872    C CD1 . ILE A  1 120 ? 180.254 260.565 186.087 1.00 65.41  ? 120 ILE A  CD1 1 
ATOM 873    N N   . ALA A  1 121 ? 176.816 258.652 190.539 1.00 59.63  ? 121 ALA A  N   1 
ATOM 874    C CA  . ALA A  1 121 ? 176.564 258.665 191.973 1.00 54.04  ? 121 ALA A  CA  1 
ATOM 875    C C   . ALA A  1 121 ? 177.697 257.948 192.693 1.00 59.67  ? 121 ALA A  C   1 
ATOM 876    O O   . ALA A  1 121 ? 178.006 256.796 192.375 1.00 70.45  ? 121 ALA A  O   1 
ATOM 877    C CB  . ALA A  1 121 ? 175.228 257.999 192.296 1.00 64.78  ? 121 ALA A  CB  1 
ATOM 878    N N   . ILE A  1 122 ? 178.304 258.627 193.663 1.00 60.44  ? 122 ILE A  N   1 
ATOM 879    C CA  . ILE A  1 122 ? 179.444 258.106 194.407 1.00 60.60  ? 122 ILE A  CA  1 
ATOM 880    C C   . ILE A  1 122 ? 179.144 258.223 195.893 1.00 64.20  ? 122 ILE A  C   1 
ATOM 881    O O   . ILE A  1 122 ? 178.554 259.211 196.340 1.00 73.00  ? 122 ILE A  O   1 
ATOM 882    C CB  . ILE A  1 122 ? 180.749 258.855 194.061 1.00 66.41  ? 122 ILE A  CB  1 
ATOM 883    C CG1 . ILE A  1 122 ? 181.057 258.763 192.567 1.00 65.82  ? 122 ILE A  CG1 1 
ATOM 884    C CG2 . ILE A  1 122 ? 181.912 258.291 194.852 1.00 69.87  ? 122 ILE A  CG2 1 
ATOM 885    C CD1 . ILE A  1 122 ? 181.915 259.889 192.063 1.00 71.10  ? 122 ILE A  CD1 1 
ATOM 886    N N   . GLY A  1 123 ? 179.546 257.215 196.654 1.00 67.81  ? 123 GLY A  N   1 
ATOM 887    C CA  . GLY A  1 123 ? 179.351 257.242 198.092 1.00 70.85  ? 123 GLY A  CA  1 
ATOM 888    C C   . GLY A  1 123 ? 179.949 256.002 198.715 1.00 72.51  ? 123 GLY A  C   1 
ATOM 889    O O   . GLY A  1 123 ? 180.452 255.110 198.026 1.00 78.02  ? 123 GLY A  O   1 
ATOM 890    N N   . VAL A  1 124 ? 179.896 255.963 200.043 1.00 75.97  ? 124 VAL A  N   1 
ATOM 891    C CA  . VAL A  1 124 ? 180.340 254.807 200.808 1.00 78.37  ? 124 VAL A  CA  1 
ATOM 892    C C   . VAL A  1 124 ? 179.264 254.453 201.821 1.00 84.21  ? 124 VAL A  C   1 
ATOM 893    O O   . VAL A  1 124 ? 178.492 255.310 202.262 1.00 86.07  ? 124 VAL A  O   1 
ATOM 894    C CB  . VAL A  1 124 ? 181.691 255.059 201.510 1.00 78.91  ? 124 VAL A  CB  1 
ATOM 895    C CG1 . VAL A  1 124 ? 182.740 255.490 200.502 1.00 81.66  ? 124 VAL A  CG1 1 
ATOM 896    C CG2 . VAL A  1 124 ? 181.542 256.104 202.595 1.00 81.60  ? 124 VAL A  CG2 1 
ATOM 897    N N   . LEU A  1 125 ? 179.222 253.178 202.196 1.00 88.74  ? 125 LEU A  N   1 
ATOM 898    C CA  . LEU A  1 125 ? 178.205 252.646 203.087 1.00 86.83  ? 125 LEU A  CA  1 
ATOM 899    C C   . LEU A  1 125 ? 178.860 252.007 204.302 1.00 92.50  ? 125 LEU A  C   1 
ATOM 900    O O   . LEU A  1 125 ? 179.891 251.338 204.192 1.00 93.94  ? 125 LEU A  O   1 
ATOM 901    C CB  . LEU A  1 125 ? 177.334 251.612 202.372 1.00 82.63  ? 125 LEU A  CB  1 
ATOM 902    C CG  . LEU A  1 125 ? 176.674 252.076 201.075 1.00 85.85  ? 125 LEU A  CG  1 
ATOM 903    C CD1 . LEU A  1 125 ? 175.824 250.963 200.491 1.00 89.51  ? 125 LEU A  CD1 1 
ATOM 904    C CD2 . LEU A  1 125 ? 175.838 253.323 201.304 1.00 84.41  ? 125 LEU A  CD2 1 
ATOM 905    N N   . ILE A  1 126 ? 178.247 252.210 205.462 1.00 108.41 ? 126 ILE A  N   1 
ATOM 906    C CA  . ILE A  1 126 ? 178.753 251.666 206.715 1.00 107.79 ? 126 ILE A  CA  1 
ATOM 907    C C   . ILE A  1 126 ? 178.364 250.199 206.796 1.00 108.30 ? 126 ILE A  C   1 
ATOM 908    O O   . ILE A  1 126 ? 177.190 249.847 206.633 1.00 107.87 ? 126 ILE A  O   1 
ATOM 909    C CB  . ILE A  1 126 ? 178.205 252.445 207.921 1.00 107.94 ? 126 ILE A  CB  1 
ATOM 910    C CG1 . ILE A  1 126 ? 178.675 253.899 207.869 1.00 108.83 ? 126 ILE A  CG1 1 
ATOM 911    C CG2 . ILE A  1 126 ? 178.649 251.789 209.228 1.00 107.71 ? 126 ILE A  CG2 1 
ATOM 912    C CD1 . ILE A  1 126 ? 177.751 254.814 207.092 1.00 107.49 ? 126 ILE A  CD1 1 
ATOM 913    N N   . ARG A  1 127 ? 179.346 249.345 207.054 1.00 129.96 ? 127 ARG A  N   1 
ATOM 914    C CA  . ARG A  1 127 ? 179.129 247.912 207.183 1.00 132.66 ? 127 ARG A  CA  1 
ATOM 915    C C   . ARG A  1 127 ? 179.142 247.534 208.660 1.00 134.52 ? 127 ARG A  C   1 
ATOM 916    O O   . ARG A  1 127 ? 180.196 247.570 209.303 1.00 134.20 ? 127 ARG A  O   1 
ATOM 917    C CB  . ARG A  1 127 ? 180.204 247.138 206.419 1.00 133.21 ? 127 ARG A  CB  1 
ATOM 918    C CG  . ARG A  1 127 ? 180.079 245.627 206.517 1.00 134.70 ? 127 ARG A  CG  1 
ATOM 919    C CD  . ARG A  1 127 ? 178.820 245.103 205.845 1.00 134.17 ? 127 ARG A  CD  1 
ATOM 920    N NE  . ARG A  1 127 ? 178.747 243.650 205.934 1.00 134.81 ? 127 ARG A  NE  1 
ATOM 921    C CZ  . ARG A  1 127 ? 178.231 242.983 206.959 1.00 135.35 ? 127 ARG A  CZ  1 
ATOM 922    N NH1 . ARG A  1 127 ? 177.675 243.606 207.986 1.00 136.02 ? 127 ARG A  NH1 1 
ATOM 923    N NH2 . ARG A  1 127 ? 178.278 241.654 206.957 1.00 134.88 ? 127 ARG A  NH2 1 
ATOM 924    N N   . GLY A  1 128 ? 177.977 247.175 209.192 1.00 144.70 ? 128 GLY A  N   1 
ATOM 925    C CA  . GLY A  1 128 ? 177.917 246.607 210.523 1.00 145.06 ? 128 GLY A  CA  1 
ATOM 926    C C   . GLY A  1 128 ? 178.668 245.290 210.585 1.00 147.47 ? 128 GLY A  C   1 
ATOM 927    O O   . GLY A  1 128 ? 178.703 244.512 209.630 1.00 148.98 ? 128 GLY A  O   1 
ATOM 928    N N   . CYS A  1 129 ? 179.288 245.030 211.736 1.00 152.76 ? 129 CYS A  N   1 
ATOM 929    C CA  . CYS A  1 129 ? 180.186 243.887 211.834 1.00 153.29 ? 129 CYS A  CA  1 
ATOM 930    C C   . CYS A  1 129 ? 179.442 242.563 211.991 1.00 153.29 ? 129 CYS A  C   1 
ATOM 931    O O   . CYS A  1 129 ? 180.068 241.559 212.347 1.00 152.63 ? 129 CYS A  O   1 
ATOM 932    C CB  . CYS A  1 129 ? 181.187 244.080 212.984 1.00 152.16 ? 129 CYS A  CB  1 
ATOM 933    S SG  . CYS A  1 129 ? 180.516 244.138 214.664 1.00 149.19 ? 129 CYS A  SG  1 
ATOM 934    N N   . THR A  1 130 ? 178.128 242.541 211.746 1.00 151.28 ? 130 THR A  N   1 
ATOM 935    C CA  . THR A  1 130 ? 177.352 241.317 211.593 1.00 151.16 ? 130 THR A  CA  1 
ATOM 936    C C   . THR A  1 130 ? 176.383 241.508 210.432 1.00 151.09 ? 130 THR A  C   1 
ATOM 937    O O   . THR A  1 130 ? 175.809 242.597 210.281 1.00 148.05 ? 130 THR A  O   1 
ATOM 938    C CB  . THR A  1 130 ? 176.578 240.945 212.868 1.00 149.92 ? 130 THR A  CB  1 
ATOM 939    O OG1 . THR A  1 130 ? 175.974 239.654 212.703 1.00 150.19 ? 130 THR A  OG1 1 
ATOM 940    C CG2 . THR A  1 130 ? 175.505 241.987 213.201 1.00 147.91 ? 130 THR A  CG2 1 
ATOM 941    N N   . PRO A  1 131 ? 176.175 240.475 209.591 1.00 151.08 ? 131 PRO A  N   1 
ATOM 942    C CA  . PRO A  1 131 ? 175.407 240.656 208.333 1.00 149.03 ? 131 PRO A  CA  1 
ATOM 943    C C   . PRO A  1 131 ? 173.886 240.669 208.481 1.00 147.13 ? 131 PRO A  C   1 
ATOM 944    O O   . PRO A  1 131 ? 173.194 239.662 208.336 1.00 145.72 ? 131 PRO A  O   1 
ATOM 945    C CB  . PRO A  1 131 ? 175.865 239.462 207.493 1.00 147.89 ? 131 PRO A  CB  1 
ATOM 946    C CG  . PRO A  1 131 ? 176.126 238.403 208.494 1.00 148.37 ? 131 PRO A  CG  1 
ATOM 947    C CD  . PRO A  1 131 ? 176.708 239.103 209.697 1.00 149.40 ? 131 PRO A  CD  1 
ATOM 948    N N   . HIS A  1 132 ? 173.342 241.845 208.784 1.00 134.06 ? 132 HIS A  N   1 
ATOM 949    C CA  . HIS A  1 132 ? 171.901 242.042 208.735 1.00 134.01 ? 132 HIS A  CA  1 
ATOM 950    C C   . HIS A  1 132 ? 171.514 242.762 207.444 1.00 134.03 ? 132 HIS A  C   1 
ATOM 951    O O   . HIS A  1 132 ? 172.362 243.212 206.670 1.00 133.37 ? 132 HIS A  O   1 
ATOM 952    C CB  . HIS A  1 132 ? 171.422 242.834 209.949 1.00 133.71 ? 132 HIS A  CB  1 
ATOM 953    C CG  . HIS A  1 132 ? 171.987 244.217 210.028 1.00 135.44 ? 132 HIS A  CG  1 
ATOM 954    N ND1 . HIS A  1 132 ? 171.407 245.294 209.394 1.00 136.27 ? 132 HIS A  ND1 1 
ATOM 955    C CD2 . HIS A  1 132 ? 173.078 244.700 210.668 1.00 133.61 ? 132 HIS A  CD2 1 
ATOM 956    C CE1 . HIS A  1 132 ? 172.117 246.381 209.638 1.00 134.09 ? 132 HIS A  CE1 1 
ATOM 957    N NE2 . HIS A  1 132 ? 173.136 246.048 210.409 1.00 133.07 ? 132 HIS A  NE2 1 
ATOM 958    N N   . PHE A  1 133 ? 170.207 242.865 207.211 1.00 115.10 ? 133 PHE A  N   1 
ATOM 959    C CA  . PHE A  1 133 ? 169.699 243.581 206.050 1.00 111.95 ? 133 PHE A  CA  1 
ATOM 960    C C   . PHE A  1 133 ? 169.679 245.075 206.339 1.00 111.16 ? 133 PHE A  C   1 
ATOM 961    O O   . PHE A  1 133 ? 169.083 245.517 207.325 1.00 111.43 ? 133 PHE A  O   1 
ATOM 962    C CB  . PHE A  1 133 ? 168.297 243.089 205.691 1.00 111.94 ? 133 PHE A  CB  1 
ATOM 963    C CG  . PHE A  1 133 ? 167.771 243.646 204.399 1.00 112.77 ? 133 PHE A  CG  1 
ATOM 964    C CD1 . PHE A  1 133 ? 168.010 242.994 203.202 1.00 113.25 ? 133 PHE A  CD1 1 
ATOM 965    C CD2 . PHE A  1 133 ? 167.033 244.815 204.382 1.00 113.00 ? 133 PHE A  CD2 1 
ATOM 966    C CE1 . PHE A  1 133 ? 167.526 243.501 202.013 1.00 113.92 ? 133 PHE A  CE1 1 
ATOM 967    C CE2 . PHE A  1 133 ? 166.547 245.326 203.195 1.00 113.71 ? 133 PHE A  CE2 1 
ATOM 968    C CZ  . PHE A  1 133 ? 166.794 244.668 202.010 1.00 113.93 ? 133 PHE A  CZ  1 
ATOM 969    N N   . ASP A  1 134 ? 170.328 245.852 205.477 1.00 99.64  ? 134 ASP A  N   1 
ATOM 970    C CA  . ASP A  1 134 ? 170.456 247.291 205.658 1.00 99.18  ? 134 ASP A  CA  1 
ATOM 971    C C   . ASP A  1 134 ? 169.297 247.989 204.959 1.00 98.69  ? 134 ASP A  C   1 
ATOM 972    O O   . ASP A  1 134 ? 169.098 247.814 203.753 1.00 100.31 ? 134 ASP A  O   1 
ATOM 973    C CB  . ASP A  1 134 ? 171.789 247.790 205.106 1.00 101.32 ? 134 ASP A  CB  1 
ATOM 974    C CG  . ASP A  1 134 ? 172.119 249.195 205.563 1.00 103.92 ? 134 ASP A  CG  1 
ATOM 975    O OD1 . ASP A  1 134 ? 171.703 249.573 206.678 1.00 102.89 ? 134 ASP A  OD1 1 
ATOM 976    O OD2 . ASP A  1 134 ? 172.794 249.923 204.807 1.00 104.95 ? 134 ASP A  OD2 1 
ATOM 977    N N   . TYR A  1 135 ? 168.539 248.780 205.717 1.00 90.20  ? 135 TYR A  N   1 
ATOM 978    C CA  . TYR A  1 135 ? 167.396 249.490 205.162 1.00 89.22  ? 135 TYR A  CA  1 
ATOM 979    C C   . TYR A  1 135 ? 167.779 250.786 204.464 1.00 90.45  ? 135 TYR A  C   1 
ATOM 980    O O   . TYR A  1 135 ? 166.970 251.316 203.698 1.00 94.56  ? 135 TYR A  O   1 
ATOM 981    C CB  . TYR A  1 135 ? 166.382 249.783 206.267 1.00 90.64  ? 135 TYR A  CB  1 
ATOM 982    C CG  . TYR A  1 135 ? 165.795 248.536 206.881 1.00 93.17  ? 135 TYR A  CG  1 
ATOM 983    C CD1 . TYR A  1 135 ? 164.946 247.719 206.152 1.00 92.44  ? 135 TYR A  CD1 1 
ATOM 984    C CD2 . TYR A  1 135 ? 166.091 248.173 208.186 1.00 93.28  ? 135 TYR A  CD2 1 
ATOM 985    C CE1 . TYR A  1 135 ? 164.408 246.577 206.703 1.00 93.70  ? 135 TYR A  CE1 1 
ATOM 986    C CE2 . TYR A  1 135 ? 165.557 247.031 208.746 1.00 93.31  ? 135 TYR A  CE2 1 
ATOM 987    C CZ  . TYR A  1 135 ? 164.716 246.237 207.999 1.00 94.39  ? 135 TYR A  CZ  1 
ATOM 988    O OH  . TYR A  1 135 ? 164.178 245.098 208.549 1.00 94.55  ? 135 TYR A  OH  1 
ATOM 989    N N   . ILE A  1 136 ? 168.983 251.300 204.695 1.00 78.52  ? 136 ILE A  N   1 
ATOM 990    C CA  . ILE A  1 136 ? 169.435 252.498 203.997 1.00 76.17  ? 136 ILE A  CA  1 
ATOM 991    C C   . ILE A  1 136 ? 170.052 252.145 202.654 1.00 75.59  ? 136 ILE A  C   1 
ATOM 992    O O   . ILE A  1 136 ? 169.775 252.800 201.648 1.00 80.76  ? 136 ILE A  O   1 
ATOM 993    C CB  . ILE A  1 136 ? 170.432 253.280 204.874 1.00 77.01  ? 136 ILE A  CB  1 
ATOM 994    C CG1 . ILE A  1 136 ? 169.797 253.690 206.207 1.00 79.43  ? 136 ILE A  CG1 1 
ATOM 995    C CG2 . ILE A  1 136 ? 170.938 254.504 204.128 1.00 76.62  ? 136 ILE A  CG2 1 
ATOM 996    C CD1 . ILE A  1 136 ? 168.594 254.603 206.081 1.00 78.81  ? 136 ILE A  CD1 1 
ATOM 997    N N   . ALA A  1 137 ? 170.885 251.106 202.618 1.00 78.41  ? 137 ALA A  N   1 
ATOM 998    C CA  . ALA A  1 137 ? 171.567 250.748 201.381 1.00 79.04  ? 137 ALA A  CA  1 
ATOM 999    C C   . ALA A  1 137 ? 170.575 250.348 200.298 1.00 76.36  ? 137 ALA A  C   1 
ATOM 1000   O O   . ALA A  1 137 ? 170.739 250.716 199.130 1.00 79.63  ? 137 ALA A  O   1 
ATOM 1001   C CB  . ALA A  1 137 ? 172.558 249.618 201.643 1.00 80.30  ? 137 ALA A  CB  1 
ATOM 1002   N N   . SER A  1 138 ? 169.540 249.592 200.665 1.00 74.03  ? 138 SER A  N   1 
ATOM 1003   C CA  . SER A  1 138 ? 168.576 249.137 199.670 1.00 71.75  ? 138 SER A  CA  1 
ATOM 1004   C C   . SER A  1 138 ? 167.829 250.307 199.048 1.00 74.92  ? 138 SER A  C   1 
ATOM 1005   O O   . SER A  1 138 ? 167.500 250.279 197.857 1.00 84.81  ? 138 SER A  O   1 
ATOM 1006   C CB  . SER A  1 138 ? 167.595 248.157 200.307 1.00 77.19  ? 138 SER A  CB  1 
ATOM 1007   O OG  . SER A  1 138 ? 166.794 248.803 201.278 1.00 84.25  ? 138 SER A  OG  1 
ATOM 1008   N N   . GLU A  1 139 ? 167.548 251.345 199.835 1.00 72.39  ? 139 GLU A  N   1 
ATOM 1009   C CA  . GLU A  1 139 ? 166.769 252.464 199.317 1.00 72.71  ? 139 GLU A  CA  1 
ATOM 1010   C C   . GLU A  1 139 ? 167.553 253.263 198.285 1.00 77.39  ? 139 GLU A  C   1 
ATOM 1011   O O   . GLU A  1 139 ? 166.969 253.805 197.341 1.00 80.18  ? 139 GLU A  O   1 
ATOM 1012   C CB  . GLU A  1 139 ? 166.318 253.364 200.465 1.00 78.55  ? 139 GLU A  CB  1 
ATOM 1013   C CG  . GLU A  1 139 ? 165.286 252.727 201.374 1.00 85.79  ? 139 GLU A  CG  1 
ATOM 1014   C CD  . GLU A  1 139 ? 163.965 252.484 200.671 1.00 92.61  ? 139 GLU A  CD  1 
ATOM 1015   O OE1 . GLU A  1 139 ? 163.614 253.277 199.773 1.00 93.23  ? 139 GLU A  OE1 1 
ATOM 1016   O OE2 . GLU A  1 139 ? 163.279 251.499 201.015 1.00 90.51  ? 139 GLU A  OE2 1 
ATOM 1017   N N   . VAL A  1 140 ? 168.874 253.359 198.446 1.00 66.93  ? 140 VAL A  N   1 
ATOM 1018   C CA  . VAL A  1 140 ? 169.679 254.081 197.463 1.00 59.48  ? 140 VAL A  CA  1 
ATOM 1019   C C   . VAL A  1 140 ? 169.641 253.367 196.119 1.00 61.50  ? 140 VAL A  C   1 
ATOM 1020   O O   . VAL A  1 140 ? 169.420 253.988 195.074 1.00 70.15  ? 140 VAL A  O   1 
ATOM 1021   C CB  . VAL A  1 140 ? 171.124 254.260 197.961 1.00 64.10  ? 140 VAL A  CB  1 
ATOM 1022   C CG1 . VAL A  1 140 ? 171.864 255.241 197.075 1.00 66.35  ? 140 VAL A  CG1 1 
ATOM 1023   C CG2 . VAL A  1 140 ? 171.141 254.763 199.386 1.00 68.92  ? 140 VAL A  CG2 1 
ATOM 1024   N N   . SER A  1 141 ? 169.854 252.052 196.124 1.00 58.60  ? 141 SER A  N   1 
ATOM 1025   C CA  . SER A  1 141 ? 169.815 251.307 194.871 1.00 57.53  ? 141 SER A  CA  1 
ATOM 1026   C C   . SER A  1 141 ? 168.434 251.377 194.239 1.00 60.46  ? 141 SER A  C   1 
ATOM 1027   O O   . SER A  1 141 ? 168.306 251.569 193.025 1.00 69.22  ? 141 SER A  O   1 
ATOM 1028   C CB  . SER A  1 141 ? 170.212 249.853 195.112 1.00 59.88  ? 141 SER A  CB  1 
ATOM 1029   O OG  . SER A  1 141 ? 171.551 249.760 195.555 1.00 66.79  ? 141 SER A  OG  1 
ATOM 1030   N N   . LYS A  1 142 ? 167.387 251.226 195.048 1.00 69.10  ? 142 LYS A  N   1 
ATOM 1031   C CA  . LYS A  1 142 ? 166.030 251.244 194.517 1.00 67.63  ? 142 LYS A  CA  1 
ATOM 1032   C C   . LYS A  1 142 ? 165.700 252.600 193.909 1.00 65.25  ? 142 LYS A  C   1 
ATOM 1033   O O   . LYS A  1 142 ? 165.106 252.682 192.829 1.00 69.93  ? 142 LYS A  O   1 
ATOM 1034   C CB  . LYS A  1 142 ? 165.042 250.897 195.628 1.00 73.36  ? 142 LYS A  CB  1 
ATOM 1035   C CG  . LYS A  1 142 ? 163.605 250.740 195.169 1.00 77.36  ? 142 LYS A  CG  1 
ATOM 1036   C CD  . LYS A  1 142 ? 162.680 250.392 196.328 1.00 80.90  ? 142 LYS A  CD  1 
ATOM 1037   C CE  . LYS A  1 142 ? 162.890 248.973 196.844 1.00 80.65  ? 142 LYS A  CE  1 
ATOM 1038   N NZ  . LYS A  1 142 ? 162.490 247.938 195.854 1.00 81.11  ? 142 LYS A  NZ  1 
ATOM 1039   N N   . GLY A  1 143 ? 166.076 253.679 194.594 1.00 58.68  ? 143 GLY A  N   1 
ATOM 1040   C CA  . GLY A  1 143 ? 165.745 255.005 194.102 1.00 59.09  ? 143 GLY A  CA  1 
ATOM 1041   C C   . GLY A  1 143 ? 166.458 255.350 192.810 1.00 62.19  ? 143 GLY A  C   1 
ATOM 1042   O O   . GLY A  1 143 ? 165.855 255.897 191.885 1.00 68.95  ? 143 GLY A  O   1 
ATOM 1043   N N   . LEU A  1 144 ? 167.753 255.045 192.732 1.00 61.38  ? 144 LEU A  N   1 
ATOM 1044   C CA  . LEU A  1 144 ? 168.515 255.380 191.534 1.00 57.62  ? 144 LEU A  CA  1 
ATOM 1045   C C   . LEU A  1 144 ? 168.010 254.605 190.326 1.00 59.78  ? 144 LEU A  C   1 
ATOM 1046   O O   . LEU A  1 144 ? 167.918 255.153 189.223 1.00 63.10  ? 144 LEU A  O   1 
ATOM 1047   C CB  . LEU A  1 144 ? 169.999 255.103 191.764 1.00 58.08  ? 144 LEU A  CB  1 
ATOM 1048   C CG  . LEU A  1 144 ? 170.734 256.072 192.689 1.00 61.73  ? 144 LEU A  CG  1 
ATOM 1049   C CD1 . LEU A  1 144 ? 172.092 255.511 193.048 1.00 61.49  ? 144 LEU A  CD1 1 
ATOM 1050   C CD2 . LEU A  1 144 ? 170.879 257.434 192.049 1.00 63.26  ? 144 LEU A  CD2 1 
ATOM 1051   N N   . ALA A  1 145 ? 167.683 253.326 190.512 1.00 59.69  ? 145 ALA A  N   1 
ATOM 1052   C CA  . ALA A  1 145 ? 167.200 252.519 189.398 1.00 56.13  ? 145 ALA A  CA  1 
ATOM 1053   C C   . ALA A  1 145 ? 165.887 253.060 188.850 1.00 60.43  ? 145 ALA A  C   1 
ATOM 1054   O O   . ALA A  1 145 ? 165.691 253.115 187.632 1.00 66.09  ? 145 ALA A  O   1 
ATOM 1055   C CB  . ALA A  1 145 ? 167.037 251.067 189.838 1.00 59.46  ? 145 ALA A  CB  1 
ATOM 1056   N N   . ASN A  1 146 ? 164.971 253.459 189.734 1.00 60.22  ? 146 ASN A  N   1 
ATOM 1057   C CA  . ASN A  1 146 ? 163.691 253.989 189.278 1.00 55.98  ? 146 ASN A  CA  1 
ATOM 1058   C C   . ASN A  1 146 ? 163.874 255.276 188.489 1.00 60.82  ? 146 ASN A  C   1 
ATOM 1059   O O   . ASN A  1 146 ? 163.206 255.489 187.472 1.00 67.31  ? 146 ASN A  O   1 
ATOM 1060   C CB  . ASN A  1 146 ? 162.768 254.228 190.470 1.00 59.93  ? 146 ASN A  CB  1 
ATOM 1061   C CG  . ASN A  1 146 ? 162.251 252.943 191.070 1.00 70.39  ? 146 ASN A  CG  1 
ATOM 1062   O OD1 . ASN A  1 146 ? 162.434 251.866 190.508 1.00 70.58  ? 146 ASN A  OD1 1 
ATOM 1063   N ND2 . ASN A  1 146 ? 161.599 253.048 192.221 1.00 70.84  ? 146 ASN A  ND2 1 
ATOM 1064   N N   . LEU A  1 147 ? 164.768 256.153 188.946 1.00 58.82  ? 147 LEU A  N   1 
ATOM 1065   C CA  . LEU A  1 147 ? 164.940 257.443 188.289 1.00 57.48  ? 147 LEU A  CA  1 
ATOM 1066   C C   . LEU A  1 147 ? 165.401 257.271 186.849 1.00 58.68  ? 147 LEU A  C   1 
ATOM 1067   O O   . LEU A  1 147 ? 164.914 257.955 185.943 1.00 66.05  ? 147 LEU A  O   1 
ATOM 1068   C CB  . LEU A  1 147 ? 165.937 258.297 189.069 1.00 58.11  ? 147 LEU A  CB  1 
ATOM 1069   C CG  . LEU A  1 147 ? 165.339 259.217 190.130 1.00 60.21  ? 147 LEU A  CG  1 
ATOM 1070   C CD1 . LEU A  1 147 ? 166.423 259.717 191.061 1.00 65.22  ? 147 LEU A  CD1 1 
ATOM 1071   C CD2 . LEU A  1 147 ? 164.618 260.382 189.485 1.00 60.95  ? 147 LEU A  CD2 1 
ATOM 1072   N N   . SER A  1 148 ? 166.348 256.362 186.617 1.00 60.05  ? 148 SER A  N   1 
ATOM 1073   C CA  . SER A  1 148 ? 166.882 256.186 185.272 1.00 59.35  ? 148 SER A  CA  1 
ATOM 1074   C C   . SER A  1 148 ? 165.803 255.707 184.311 1.00 61.08  ? 148 SER A  C   1 
ATOM 1075   O O   . SER A  1 148 ? 165.678 256.219 183.194 1.00 65.48  ? 148 SER A  O   1 
ATOM 1076   C CB  . SER A  1 148 ? 168.051 255.205 185.302 1.00 65.16  ? 148 SER A  CB  1 
ATOM 1077   O OG  . SER A  1 148 ? 167.612 253.909 185.661 1.00 71.78  ? 148 SER A  OG  1 
ATOM 1078   N N   . LEU A  1 149 ? 165.010 254.720 184.729 1.00 62.22  ? 149 LEU A  N   1 
ATOM 1079   C CA  . LEU A  1 149 ? 163.964 254.198 183.856 1.00 56.02  ? 149 LEU A  CA  1 
ATOM 1080   C C   . LEU A  1 149 ? 162.902 255.251 183.577 1.00 59.75  ? 149 LEU A  C   1 
ATOM 1081   O O   . LEU A  1 149 ? 162.429 255.378 182.442 1.00 62.14  ? 149 LEU A  O   1 
ATOM 1082   C CB  . LEU A  1 149 ? 163.328 252.960 184.485 1.00 55.75  ? 149 LEU A  CB  1 
ATOM 1083   C CG  . LEU A  1 149 ? 164.106 251.645 184.423 1.00 61.41  ? 149 LEU A  CG  1 
ATOM 1084   C CD1 . LEU A  1 149 ? 163.287 250.537 185.053 1.00 66.71  ? 149 LEU A  CD1 1 
ATOM 1085   C CD2 . LEU A  1 149 ? 164.481 251.274 183.001 1.00 63.54  ? 149 LEU A  CD2 1 
ATOM 1086   N N   . GLU A  1 150 ? 162.512 256.012 184.597 1.00 63.13  ? 150 GLU A  N   1 
ATOM 1087   C CA  . GLU A  1 150 ? 161.464 257.009 184.422 1.00 58.24  ? 150 GLU A  CA  1 
ATOM 1088   C C   . GLU A  1 150 ? 161.932 258.172 183.559 1.00 63.94  ? 150 GLU A  C   1 
ATOM 1089   O O   . GLU A  1 150 ? 161.201 258.622 182.672 1.00 70.08  ? 150 GLU A  O   1 
ATOM 1090   C CB  . GLU A  1 150 ? 160.994 257.506 185.790 1.00 63.84  ? 150 GLU A  CB  1 
ATOM 1091   C CG  . GLU A  1 150 ? 160.390 258.900 185.794 1.00 71.63  ? 150 GLU A  CG  1 
ATOM 1092   C CD  . GLU A  1 150 ? 159.820 259.272 187.143 1.00 81.22  ? 150 GLU A  CD  1 
ATOM 1093   O OE1 . GLU A  1 150 ? 159.779 258.398 188.033 1.00 81.14  ? 150 GLU A  OE1 1 
ATOM 1094   O OE2 . GLU A  1 150 ? 159.413 260.440 187.317 1.00 80.78  ? 150 GLU A  OE2 1 
ATOM 1095   N N   . LEU A  1 151 ? 163.139 258.679 183.809 1.00 65.81  ? 151 LEU A  N   1 
ATOM 1096   C CA  . LEU A  1 151 ? 163.648 259.818 183.057 1.00 59.18  ? 151 LEU A  CA  1 
ATOM 1097   C C   . LEU A  1 151 ? 164.287 259.419 181.735 1.00 63.30  ? 151 LEU A  C   1 
ATOM 1098   O O   . LEU A  1 151 ? 164.537 260.291 180.899 1.00 64.38  ? 151 LEU A  O   1 
ATOM 1099   C CB  . LEU A  1 151 ? 164.671 260.582 183.897 1.00 60.24  ? 151 LEU A  CB  1 
ATOM 1100   C CG  . LEU A  1 151 ? 164.155 261.392 185.088 1.00 61.85  ? 151 LEU A  CG  1 
ATOM 1101   C CD1 . LEU A  1 151 ? 165.266 262.260 185.637 1.00 68.28  ? 151 LEU A  CD1 1 
ATOM 1102   C CD2 . LEU A  1 151 ? 162.961 262.248 184.717 1.00 66.69  ? 151 LEU A  CD2 1 
ATOM 1103   N N   . ARG A  1 152 ? 164.557 258.132 181.528 1.00 65.06  ? 152 ARG A  N   1 
ATOM 1104   C CA  . ARG A  1 152 ? 165.191 257.653 180.303 1.00 61.04  ? 152 ARG A  CA  1 
ATOM 1105   C C   . ARG A  1 152 ? 166.537 258.337 180.087 1.00 66.78  ? 152 ARG A  C   1 
ATOM 1106   O O   . ARG A  1 152 ? 166.799 258.938 179.044 1.00 66.19  ? 152 ARG A  O   1 
ATOM 1107   C CB  . ARG A  1 152 ? 164.274 257.861 179.100 1.00 61.97  ? 152 ARG A  CB  1 
ATOM 1108   C CG  . ARG A  1 152 ? 162.932 257.177 179.241 1.00 66.12  ? 152 ARG A  CG  1 
ATOM 1109   C CD  . ARG A  1 152 ? 161.989 257.580 178.135 1.00 66.20  ? 152 ARG A  CD  1 
ATOM 1110   N NE  . ARG A  1 152 ? 162.432 257.091 176.837 1.00 62.89  ? 152 ARG A  NE  1 
ATOM 1111   C CZ  . ARG A  1 152 ? 161.802 257.324 175.694 1.00 66.14  ? 152 ARG A  CZ  1 
ATOM 1112   N NH1 . ARG A  1 152 ? 160.687 258.034 175.652 1.00 67.62  ? 152 ARG A  NH1 1 
ATOM 1113   N NH2 . ARG A  1 152 ? 162.302 256.831 174.566 1.00 67.51  ? 152 ARG A  NH2 1 
ATOM 1114   N N   . LYS A  1 153 ? 167.399 258.243 181.098 1.00 69.44  ? 153 LYS A  N   1 
ATOM 1115   C CA  . LYS A  1 153 ? 168.709 258.832 181.049 1.00 63.82  ? 153 LYS A  CA  1 
ATOM 1116   C C   . LYS A  1 153 ? 169.623 257.964 181.907 1.00 63.21  ? 153 LYS A  C   1 
ATOM 1117   O O   . LYS A  1 153 ? 169.235 257.614 183.033 1.00 70.74  ? 153 LYS A  O   1 
ATOM 1118   C CB  . LYS A  1 153 ? 168.695 260.264 181.560 1.00 60.31  ? 153 LYS A  CB  1 
ATOM 1119   C CG  . LYS A  1 153 ? 170.008 260.987 181.417 1.00 63.58  ? 153 LYS A  CG  1 
ATOM 1120   C CD  . LYS A  1 153 ? 169.935 262.380 181.994 1.00 66.57  ? 153 LYS A  CD  1 
ATOM 1121   C CE  . LYS A  1 153 ? 169.134 263.302 181.097 1.00 63.57  ? 153 LYS A  CE  1 
ATOM 1122   N NZ  . LYS A  1 153 ? 169.156 264.697 181.593 1.00 70.08  ? 153 LYS A  NZ  1 
ATOM 1123   N N   . PRO A  1 154 ? 170.815 257.596 181.429 1.00 53.00  ? 154 PRO A  N   1 
ATOM 1124   C CA  . PRO A  1 154 ? 171.641 256.641 182.182 1.00 54.32  ? 154 PRO A  CA  1 
ATOM 1125   C C   . PRO A  1 154 ? 172.167 257.237 183.480 1.00 58.89  ? 154 PRO A  C   1 
ATOM 1126   O O   . PRO A  1 154 ? 172.583 258.395 183.526 1.00 57.33  ? 154 PRO A  O   1 
ATOM 1127   C CB  . PRO A  1 154 ? 172.769 256.317 181.203 1.00 57.86  ? 154 PRO A  CB  1 
ATOM 1128   C CG  . PRO A  1 154 ? 172.882 257.512 180.358 1.00 61.65  ? 154 PRO A  CG  1 
ATOM 1129   C CD  . PRO A  1 154 ? 171.505 258.075 180.218 1.00 60.33  ? 154 PRO A  CD  1 
ATOM 1130   N N   . ILE A  1 155 ? 172.145 256.429 184.535 1.00 62.25  ? 155 ILE A  N   1 
ATOM 1131   C CA  . ILE A  1 155 ? 172.692 256.791 185.835 1.00 56.06  ? 155 ILE A  CA  1 
ATOM 1132   C C   . ILE A  1 155 ? 173.571 255.639 186.292 1.00 62.06  ? 155 ILE A  C   1 
ATOM 1133   O O   . ILE A  1 155 ? 173.152 254.478 186.242 1.00 68.60  ? 155 ILE A  O   1 
ATOM 1134   C CB  . ILE A  1 155 ? 171.582 257.079 186.863 1.00 55.11  ? 155 ILE A  CB  1 
ATOM 1135   C CG1 . ILE A  1 155 ? 170.859 258.370 186.476 1.00 64.41  ? 155 ILE A  CG1 1 
ATOM 1136   C CG2 . ILE A  1 155 ? 172.170 257.182 188.272 1.00 58.64  ? 155 ILE A  CG2 1 
ATOM 1137   C CD1 . ILE A  1 155 ? 169.844 258.863 187.475 1.00 66.58  ? 155 ILE A  CD1 1 
ATOM 1138   N N   . THR A  1 156 ? 174.779 255.955 186.747 1.00 64.02  ? 156 THR A  N   1 
ATOM 1139   C CA  . THR A  1 156 ? 175.776 254.949 187.070 1.00 57.95  ? 156 THR A  CA  1 
ATOM 1140   C C   . THR A  1 156 ? 175.975 254.868 188.576 1.00 63.31  ? 156 THR A  C   1 
ATOM 1141   O O   . THR A  1 156 ? 175.884 255.869 189.290 1.00 65.71  ? 156 THR A  O   1 
ATOM 1142   C CB  . THR A  1 156 ? 177.104 255.259 186.384 1.00 66.47  ? 156 THR A  CB  1 
ATOM 1143   O OG1 . THR A  1 156 ? 176.912 255.282 184.967 1.00 71.22  ? 156 THR A  OG1 1 
ATOM 1144   C CG2 . THR A  1 156 ? 178.134 254.202 186.718 1.00 71.22  ? 156 THR A  CG2 1 
ATOM 1145   N N   . PHE A  1 157 ? 176.265 253.661 189.047 1.00 71.39  ? 157 PHE A  N   1 
ATOM 1146   C CA  . PHE A  1 157 ? 176.267 253.328 190.464 1.00 70.37  ? 157 PHE A  CA  1 
ATOM 1147   C C   . PHE A  1 157 ? 177.704 253.083 190.899 1.00 71.64  ? 157 PHE A  C   1 
ATOM 1148   O O   . PHE A  1 157 ? 178.335 252.123 190.447 1.00 76.18  ? 157 PHE A  O   1 
ATOM 1149   C CB  . PHE A  1 157 ? 175.400 252.093 190.701 1.00 75.96  ? 157 PHE A  CB  1 
ATOM 1150   C CG  . PHE A  1 157 ? 175.054 251.842 192.138 1.00 74.98  ? 157 PHE A  CG  1 
ATOM 1151   C CD1 . PHE A  1 157 ? 174.513 252.843 192.920 1.00 75.00  ? 157 PHE A  CD1 1 
ATOM 1152   C CD2 . PHE A  1 157 ? 175.229 250.590 192.692 1.00 73.21  ? 157 PHE A  CD2 1 
ATOM 1153   C CE1 . PHE A  1 157 ? 174.181 252.607 194.232 1.00 75.96  ? 157 PHE A  CE1 1 
ATOM 1154   C CE2 . PHE A  1 157 ? 174.896 250.348 194.003 1.00 76.37  ? 157 PHE A  CE2 1 
ATOM 1155   C CZ  . PHE A  1 157 ? 174.364 251.357 194.771 1.00 77.36  ? 157 PHE A  CZ  1 
ATOM 1156   N N   . GLY A  1 158 ? 178.214 253.943 191.776 1.00 65.29  ? 158 GLY A  N   1 
ATOM 1157   C CA  . GLY A  1 158 ? 179.621 253.922 192.124 1.00 60.81  ? 158 GLY A  CA  1 
ATOM 1158   C C   . GLY A  1 158 ? 179.907 253.912 193.611 1.00 64.08  ? 158 GLY A  C   1 
ATOM 1159   O O   . GLY A  1 158 ? 180.850 254.571 194.056 1.00 67.11  ? 158 GLY A  O   1 
ATOM 1160   N N   . VAL A  1 159 ? 179.113 253.189 194.391 1.00 69.28  ? 159 VAL A  N   1 
ATOM 1161   C CA  . VAL A  1 159 ? 179.278 253.165 195.835 1.00 72.34  ? 159 VAL A  CA  1 
ATOM 1162   C C   . VAL A  1 159 ? 180.109 251.950 196.221 1.00 70.36  ? 159 VAL A  C   1 
ATOM 1163   O O   . VAL A  1 159 ? 180.276 251.002 195.451 1.00 72.20  ? 159 VAL A  O   1 
ATOM 1164   C CB  . VAL A  1 159 ? 177.927 253.152 196.582 1.00 75.12  ? 159 VAL A  CB  1 
ATOM 1165   C CG1 . VAL A  1 159 ? 177.129 254.409 196.268 1.00 74.94  ? 159 VAL A  CG1 1 
ATOM 1166   C CG2 . VAL A  1 159 ? 177.148 251.891 196.273 1.00 75.06  ? 159 VAL A  CG2 1 
ATOM 1167   N N   . ILE A  1 160 ? 180.640 251.981 197.445 1.00 72.92  ? 160 ILE A  N   1 
ATOM 1168   C CA  . ILE A  1 160 ? 181.425 250.884 197.995 1.00 73.32  ? 160 ILE A  CA  1 
ATOM 1169   C C   . ILE A  1 160 ? 181.047 250.677 199.454 1.00 82.95  ? 160 ILE A  C   1 
ATOM 1170   O O   . ILE A  1 160 ? 180.456 251.545 200.098 1.00 88.00  ? 160 ILE A  O   1 
ATOM 1171   C CB  . ILE A  1 160 ? 182.945 251.130 197.869 1.00 75.95  ? 160 ILE A  CB  1 
ATOM 1172   C CG1 . ILE A  1 160 ? 183.373 252.374 198.652 1.00 79.64  ? 160 ILE A  CG1 1 
ATOM 1173   C CG2 . ILE A  1 160 ? 183.327 251.273 196.423 1.00 81.33  ? 160 ILE A  CG2 1 
ATOM 1174   C CD1 . ILE A  1 160 ? 184.871 252.530 198.755 1.00 81.56  ? 160 ILE A  CD1 1 
ATOM 1175   N N   . THR A  1 161 ? 181.404 249.505 199.969 1.00 96.95  ? 161 THR A  N   1 
ATOM 1176   C CA  . THR A  1 161 ? 181.234 249.189 201.379 1.00 99.01  ? 161 THR A  CA  1 
ATOM 1177   C C   . THR A  1 161 ? 182.546 249.416 202.116 1.00 99.95  ? 161 THR A  C   1 
ATOM 1178   O O   . THR A  1 161 ? 183.620 249.072 201.616 1.00 100.62 ? 161 THR A  O   1 
ATOM 1179   C CB  . THR A  1 161 ? 180.781 247.741 201.563 1.00 99.49  ? 161 THR A  CB  1 
ATOM 1180   O OG1 . THR A  1 161 ? 181.891 246.861 201.347 1.00 103.11 ? 161 THR A  OG1 1 
ATOM 1181   C CG2 . THR A  1 161 ? 179.663 247.396 200.589 1.00 97.38  ? 161 THR A  CG2 1 
ATOM 1182   N N   . ALA A  1 162 ? 182.451 249.999 203.306 1.00 105.86 ? 162 ALA A  N   1 
ATOM 1183   C CA  . ALA A  1 162 ? 183.629 250.322 204.104 1.00 104.72 ? 162 ALA A  CA  1 
ATOM 1184   C C   . ALA A  1 162 ? 184.511 249.096 204.318 1.00 105.13 ? 162 ALA A  C   1 
ATOM 1185   O O   . ALA A  1 162 ? 184.048 248.061 204.795 1.00 107.55 ? 162 ALA A  O   1 
ATOM 1186   C CB  . ALA A  1 162 ? 183.211 250.907 205.441 1.00 104.39 ? 162 ALA A  CB  1 
ATOM 1187   N N   . HIS B  1 14  ? 171.109 224.267 172.271 1.00 106.05 ? 14  HIS B  N   1 
ATOM 1188   C CA  . HIS B  1 14  ? 169.994 223.389 172.599 1.00 108.58 ? 14  HIS B  CA  1 
ATOM 1189   C C   . HIS B  1 14  ? 169.847 223.255 174.114 1.00 110.78 ? 14  HIS B  C   1 
ATOM 1190   O O   . HIS B  1 14  ? 168.748 223.029 174.619 1.00 107.02 ? 14  HIS B  O   1 
ATOM 1191   C CB  . HIS B  1 14  ? 170.195 222.012 171.962 1.00 108.58 ? 14  HIS B  CB  1 
ATOM 1192   C CG  . HIS B  1 14  ? 169.021 221.094 172.112 1.00 111.30 ? 14  HIS B  CG  1 
ATOM 1193   N ND1 . HIS B  1 14  ? 169.095 219.744 171.845 1.00 111.96 ? 14  HIS B  ND1 1 
ATOM 1194   C CD2 . HIS B  1 14  ? 167.740 221.333 172.483 1.00 110.32 ? 14  HIS B  CD2 1 
ATOM 1195   C CE1 . HIS B  1 14  ? 167.915 219.189 172.058 1.00 111.31 ? 14  HIS B  CE1 1 
ATOM 1196   N NE2 . HIS B  1 14  ? 167.075 220.132 172.446 1.00 111.48 ? 14  HIS B  NE2 1 
ATOM 1197   N N   . GLY B  1 15  ? 170.957 223.409 174.833 1.00 101.50 ? 15  GLY B  N   1 
ATOM 1198   C CA  . GLY B  1 15  ? 170.964 223.204 176.269 1.00 98.00  ? 15  GLY B  CA  1 
ATOM 1199   C C   . GLY B  1 15  ? 171.393 224.407 177.085 1.00 96.86  ? 15  GLY B  C   1 
ATOM 1200   O O   . GLY B  1 15  ? 171.515 224.307 178.309 1.00 95.47  ? 15  GLY B  O   1 
ATOM 1201   N N   . ASN B  1 16  ? 171.622 225.544 176.436 1.00 82.05  ? 16  ASN B  N   1 
ATOM 1202   C CA  . ASN B  1 16  ? 172.031 226.759 177.125 1.00 79.02  ? 16  ASN B  CA  1 
ATOM 1203   C C   . ASN B  1 16  ? 170.847 227.702 177.311 1.00 78.93  ? 16  ASN B  C   1 
ATOM 1204   O O   . ASN B  1 16  ? 169.862 227.658 176.570 1.00 80.31  ? 16  ASN B  O   1 
ATOM 1205   C CB  . ASN B  1 16  ? 173.190 227.439 176.377 1.00 78.73  ? 16  ASN B  CB  1 
ATOM 1206   C CG  . ASN B  1 16  ? 172.761 228.187 175.114 1.00 79.99  ? 16  ASN B  CG  1 
ATOM 1207   O OD1 . ASN B  1 16  ? 171.616 228.594 174.947 1.00 85.15  ? 16  ASN B  OD1 1 
ATOM 1208   N ND2 . ASN B  1 16  ? 173.715 228.373 174.212 1.00 79.42  ? 16  ASN B  ND2 1 
ATOM 1209   N N   . LYS B  1 17  ? 170.953 228.558 178.328 1.00 80.10  ? 17  LYS B  N   1 
ATOM 1210   C CA  . LYS B  1 17  ? 169.848 229.451 178.656 1.00 83.67  ? 17  LYS B  CA  1 
ATOM 1211   C C   . LYS B  1 17  ? 169.573 230.449 177.541 1.00 83.46  ? 17  LYS B  C   1 
ATOM 1212   O O   . LYS B  1 17  ? 168.460 230.974 177.448 1.00 89.15  ? 17  LYS B  O   1 
ATOM 1213   C CB  . LYS B  1 17  ? 170.138 230.187 179.962 1.00 85.62  ? 17  LYS B  CB  1 
ATOM 1214   C CG  . LYS B  1 17  ? 170.302 229.281 181.180 1.00 88.38  ? 17  LYS B  CG  1 
ATOM 1215   C CD  . LYS B  1 17  ? 169.048 228.470 181.507 1.00 91.55  ? 17  LYS B  CD  1 
ATOM 1216   C CE  . LYS B  1 17  ? 167.890 229.347 181.971 1.00 92.07  ? 17  LYS B  CE  1 
ATOM 1217   N NZ  . LYS B  1 17  ? 168.180 230.036 183.259 1.00 91.35  ? 17  LYS B  NZ  1 
ATOM 1218   N N   . GLY B  1 18  ? 170.563 230.733 176.696 1.00 72.77  ? 18  GLY B  N   1 
ATOM 1219   C CA  . GLY B  1 18  ? 170.311 231.600 175.558 1.00 73.92  ? 18  GLY B  CA  1 
ATOM 1220   C C   . GLY B  1 18  ? 169.326 230.991 174.582 1.00 75.18  ? 18  GLY B  C   1 
ATOM 1221   O O   . GLY B  1 18  ? 168.453 231.682 174.053 1.00 77.95  ? 18  GLY B  O   1 
ATOM 1222   N N   . TRP B  1 19  ? 169.455 229.689 174.329 1.00 78.94  ? 19  TRP B  N   1 
ATOM 1223   C CA  . TRP B  1 19  ? 168.499 228.997 173.473 1.00 76.59  ? 19  TRP B  CA  1 
ATOM 1224   C C   . TRP B  1 19  ? 167.098 229.058 174.064 1.00 74.94  ? 19  TRP B  C   1 
ATOM 1225   O O   . TRP B  1 19  ? 166.127 229.367 173.364 1.00 77.21  ? 19  TRP B  O   1 
ATOM 1226   C CB  . TRP B  1 19  ? 168.937 227.545 173.287 1.00 79.88  ? 19  TRP B  CB  1 
ATOM 1227   C CG  . TRP B  1 19  ? 168.125 226.783 172.291 1.00 77.24  ? 19  TRP B  CG  1 
ATOM 1228   C CD1 . TRP B  1 19  ? 166.958 226.121 172.525 1.00 78.17  ? 19  TRP B  CD1 1 
ATOM 1229   C CD2 . TRP B  1 19  ? 168.431 226.580 170.908 1.00 74.64  ? 19  TRP B  CD2 1 
ATOM 1230   N NE1 . TRP B  1 19  ? 166.510 225.530 171.371 1.00 82.82  ? 19  TRP B  NE1 1 
ATOM 1231   C CE2 . TRP B  1 19  ? 167.398 225.796 170.364 1.00 77.98  ? 19  TRP B  CE2 1 
ATOM 1232   C CE3 . TRP B  1 19  ? 169.476 226.989 170.077 1.00 75.80  ? 19  TRP B  CE3 1 
ATOM 1233   C CZ2 . TRP B  1 19  ? 167.379 225.414 169.028 1.00 78.00  ? 19  TRP B  CZ2 1 
ATOM 1234   C CZ3 . TRP B  1 19  ? 169.453 226.610 168.752 1.00 76.75  ? 19  TRP B  CZ3 1 
ATOM 1235   C CH2 . TRP B  1 19  ? 168.413 225.830 168.240 1.00 76.15  ? 19  TRP B  CH2 1 
ATOM 1236   N N   . GLU B  1 20  ? 166.975 228.767 175.360 1.00 73.75  ? 20  GLU B  N   1 
ATOM 1237   C CA  . GLU B  1 20  ? 165.662 228.755 175.993 1.00 71.38  ? 20  GLU B  CA  1 
ATOM 1238   C C   . GLU B  1 20  ? 165.027 230.137 175.972 1.00 70.85  ? 20  GLU B  C   1 
ATOM 1239   O O   . GLU B  1 20  ? 163.825 230.273 175.722 1.00 78.20  ? 20  GLU B  O   1 
ATOM 1240   C CB  . GLU B  1 20  ? 165.781 228.246 177.427 1.00 76.92  ? 20  GLU B  CB  1 
ATOM 1241   C CG  . GLU B  1 20  ? 166.203 226.792 177.533 1.00 84.62  ? 20  GLU B  CG  1 
ATOM 1242   C CD  . GLU B  1 20  ? 165.155 225.837 176.993 1.00 89.92  ? 20  GLU B  CD  1 
ATOM 1243   O OE1 . GLU B  1 20  ? 163.951 226.153 177.094 1.00 88.91  ? 20  GLU B  OE1 1 
ATOM 1244   O OE2 . GLU B  1 20  ? 165.536 224.771 176.467 1.00 87.80  ? 20  GLU B  OE2 1 
ATOM 1245   N N   . ALA B  1 21  ? 165.819 231.176 176.233 1.00 63.50  ? 21  ALA B  N   1 
ATOM 1246   C CA  . ALA B  1 21  ? 165.273 232.527 176.270 1.00 62.00  ? 21  ALA B  CA  1 
ATOM 1247   C C   . ALA B  1 21  ? 164.706 232.927 174.916 1.00 62.03  ? 21  ALA B  C   1 
ATOM 1248   O O   . ALA B  1 21  ? 163.671 233.598 174.842 1.00 66.59  ? 21  ALA B  O   1 
ATOM 1249   C CB  . ALA B  1 21  ? 166.351 233.513 176.711 1.00 68.05  ? 21  ALA B  CB  1 
ATOM 1250   N N   . ALA B  1 22  ? 165.376 232.536 173.833 1.00 64.33  ? 22  ALA B  N   1 
ATOM 1251   C CA  . ALA B  1 22  ? 164.886 232.877 172.503 1.00 60.84  ? 22  ALA B  CA  1 
ATOM 1252   C C   . ALA B  1 22  ? 163.544 232.215 172.221 1.00 62.29  ? 22  ALA B  C   1 
ATOM 1253   O O   . ALA B  1 22  ? 162.638 232.847 171.668 1.00 72.84  ? 22  ALA B  O   1 
ATOM 1254   C CB  . ALA B  1 22  ? 165.914 232.473 171.449 1.00 68.76  ? 22  ALA B  CB  1 
ATOM 1255   N N   . LEU B  1 23  ? 163.395 230.942 172.592 1.00 64.20  ? 23  LEU B  N   1 
ATOM 1256   C CA  . LEU B  1 23  ? 162.139 230.243 172.336 1.00 63.12  ? 23  LEU B  CA  1 
ATOM 1257   C C   . LEU B  1 23  ? 160.982 230.916 173.057 1.00 58.75  ? 23  LEU B  C   1 
ATOM 1258   O O   . LEU B  1 23  ? 159.894 231.077 172.494 1.00 66.50  ? 23  LEU B  O   1 
ATOM 1259   C CB  . LEU B  1 23  ? 162.250 228.782 172.766 1.00 66.88  ? 23  LEU B  CB  1 
ATOM 1260   C CG  . LEU B  1 23  ? 163.224 227.900 171.990 1.00 70.01  ? 23  LEU B  CG  1 
ATOM 1261   C CD1 . LEU B  1 23  ? 163.311 226.530 172.636 1.00 69.45  ? 23  LEU B  CD1 1 
ATOM 1262   C CD2 . LEU B  1 23  ? 162.801 227.774 170.542 1.00 70.39  ? 23  LEU B  CD2 1 
ATOM 1263   N N   . SER B  1 24  ? 161.197 231.314 174.310 1.00 51.51  ? 24  SER B  N   1 
ATOM 1264   C CA  . SER B  1 24  ? 160.136 231.970 175.061 1.00 48.79  ? 24  SER B  CA  1 
ATOM 1265   C C   . SER B  1 24  ? 159.725 233.275 174.397 1.00 53.42  ? 24  SER B  C   1 
ATOM 1266   O O   . SER B  1 24  ? 158.536 233.599 174.333 1.00 67.45  ? 24  SER B  O   1 
ATOM 1267   C CB  . SER B  1 24  ? 160.590 232.217 176.495 1.00 58.06  ? 24  SER B  CB  1 
ATOM 1268   O OG  . SER B  1 24  ? 160.753 230.993 177.186 1.00 64.04  ? 24  SER B  OG  1 
ATOM 1269   N N   . ALA B  1 25  ? 160.696 234.038 173.895 1.00 56.63  ? 25  ALA B  N   1 
ATOM 1270   C CA  . ALA B  1 25  ? 160.369 235.292 173.227 1.00 56.31  ? 25  ALA B  CA  1 
ATOM 1271   C C   . ALA B  1 25  ? 159.531 235.047 171.980 1.00 57.49  ? 25  ALA B  C   1 
ATOM 1272   O O   . ALA B  1 25  ? 158.579 235.786 171.709 1.00 65.70  ? 25  ALA B  O   1 
ATOM 1273   C CB  . ALA B  1 25  ? 161.648 236.045 172.872 1.00 62.40  ? 25  ALA B  CB  1 
ATOM 1274   N N   . ILE B  1 26  ? 159.873 234.019 171.204 1.00 63.88  ? 26  ILE B  N   1 
ATOM 1275   C CA  . ILE B  1 26  ? 159.121 233.725 169.987 1.00 56.71  ? 26  ILE B  CA  1 
ATOM 1276   C C   . ILE B  1 26  ? 157.686 233.358 170.332 1.00 61.27  ? 26  ILE B  C   1 
ATOM 1277   O O   . ILE B  1 26  ? 156.733 233.864 169.729 1.00 65.58  ? 26  ILE B  O   1 
ATOM 1278   C CB  . ILE B  1 26  ? 159.809 232.603 169.189 1.00 58.74  ? 26  ILE B  CB  1 
ATOM 1279   C CG1 . ILE B  1 26  ? 161.198 233.052 168.732 1.00 68.35  ? 26  ILE B  CG1 1 
ATOM 1280   C CG2 . ILE B  1 26  ? 158.957 232.207 167.990 1.00 63.11  ? 26  ILE B  CG2 1 
ATOM 1281   C CD1 . ILE B  1 26  ? 162.053 231.940 168.169 1.00 70.11  ? 26  ILE B  CD1 1 
ATOM 1282   N N   . GLU B  1 27  ? 157.510 232.470 171.310 1.00 70.89  ? 27  GLU B  N   1 
ATOM 1283   C CA  . GLU B  1 27  ? 156.172 231.998 171.643 1.00 64.30  ? 27  GLU B  CA  1 
ATOM 1284   C C   . GLU B  1 27  ? 155.305 233.127 172.181 1.00 64.79  ? 27  GLU B  C   1 
ATOM 1285   O O   . GLU B  1 27  ? 154.130 233.243 171.818 1.00 71.17  ? 27  GLU B  O   1 
ATOM 1286   C CB  . GLU B  1 27  ? 156.264 230.855 172.651 1.00 63.69  ? 27  GLU B  CB  1 
ATOM 1287   C CG  . GLU B  1 27  ? 154.971 230.557 173.381 1.00 75.30  ? 27  GLU B  CG  1 
ATOM 1288   C CD  . GLU B  1 27  ? 155.027 229.253 174.146 1.00 82.50  ? 27  GLU B  CD  1 
ATOM 1289   O OE1 . GLU B  1 27  ? 156.120 228.656 174.224 1.00 81.95  ? 27  GLU B  OE1 1 
ATOM 1290   O OE2 . GLU B  1 27  ? 153.978 228.824 174.669 1.00 78.71  ? 27  GLU B  OE2 1 
ATOM 1291   N N   . MET B  1 28  ? 155.863 233.973 173.046 1.00 59.59  ? 28  MET B  N   1 
ATOM 1292   C CA  . MET B  1 28  ? 155.084 235.071 173.606 1.00 55.72  ? 28  MET B  CA  1 
ATOM 1293   C C   . MET B  1 28  ? 154.689 236.074 172.532 1.00 57.54  ? 28  MET B  C   1 
ATOM 1294   O O   . MET B  1 28  ? 153.594 236.643 172.582 1.00 61.26  ? 28  MET B  O   1 
ATOM 1295   C CB  . MET B  1 28  ? 155.873 235.758 174.716 1.00 64.08  ? 28  MET B  CB  1 
ATOM 1296   C CG  . MET B  1 28  ? 156.085 234.896 175.949 1.00 62.81  ? 28  MET B  CG  1 
ATOM 1297   S SD  . MET B  1 28  ? 154.578 234.412 176.815 1.00 72.89  ? 28  MET B  SD  1 
ATOM 1298   C CE  . MET B  1 28  ? 153.638 235.933 176.814 1.00 65.92  ? 28  MET B  CE  1 
ATOM 1299   N N   . ALA B  1 29  ? 155.570 236.319 171.562 1.00 62.86  ? 29  ALA B  N   1 
ATOM 1300   C CA  . ALA B  1 29  ? 155.251 237.269 170.503 1.00 57.31  ? 29  ALA B  CA  1 
ATOM 1301   C C   . ALA B  1 29  ? 154.063 236.790 169.679 1.00 55.99  ? 29  ALA B  C   1 
ATOM 1302   O O   . ALA B  1 29  ? 153.182 237.580 169.322 1.00 59.58  ? 29  ALA B  O   1 
ATOM 1303   C CB  . ALA B  1 29  ? 156.472 237.489 169.613 1.00 63.36  ? 29  ALA B  CB  1 
ATOM 1304   N N   . ASN B  1 30  ? 154.028 235.496 169.355 1.00 59.15  ? 30  ASN B  N   1 
ATOM 1305   C CA  . ASN B  1 30  ? 152.887 234.954 168.626 1.00 57.81  ? 30  ASN B  CA  1 
ATOM 1306   C C   . ASN B  1 30  ? 151.623 234.990 169.473 1.00 63.87  ? 30  ASN B  C   1 
ATOM 1307   O O   . ASN B  1 30  ? 150.541 235.307 168.969 1.00 67.89  ? 30  ASN B  O   1 
ATOM 1308   C CB  . ASN B  1 30  ? 153.179 233.526 168.172 1.00 58.52  ? 30  ASN B  CB  1 
ATOM 1309   C CG  . ASN B  1 30  ? 154.322 233.449 167.194 1.00 63.18  ? 30  ASN B  CG  1 
ATOM 1310   O OD1 . ASN B  1 30  ? 155.367 232.876 167.488 1.00 73.83  ? 30  ASN B  OD1 1 
ATOM 1311   N ND2 . ASN B  1 30  ? 154.131 234.026 166.017 1.00 63.10  ? 30  ASN B  ND2 1 
ATOM 1312   N N   . LEU B  1 31  ? 151.737 234.663 170.761 1.00 63.93  ? 31  LEU B  N   1 
ATOM 1313   C CA  . LEU B  1 31  ? 150.555 234.632 171.615 1.00 53.73  ? 31  LEU B  CA  1 
ATOM 1314   C C   . LEU B  1 31  ? 149.883 235.994 171.664 1.00 52.40  ? 31  LEU B  C   1 
ATOM 1315   O O   . LEU B  1 31  ? 148.656 236.092 171.568 1.00 66.44  ? 31  LEU B  O   1 
ATOM 1316   C CB  . LEU B  1 31  ? 150.937 234.168 173.020 1.00 55.75  ? 31  LEU B  CB  1 
ATOM 1317   C CG  . LEU B  1 31  ? 149.912 234.340 174.145 1.00 58.99  ? 31  LEU B  CG  1 
ATOM 1318   C CD1 . LEU B  1 31  ? 148.874 233.244 174.074 1.00 66.17  ? 31  LEU B  CD1 1 
ATOM 1319   C CD2 . LEU B  1 31  ? 150.611 234.318 175.484 1.00 66.24  ? 31  LEU B  CD2 1 
ATOM 1320   N N   . PHE B  1 32  ? 150.669 237.059 171.811 1.00 62.13  ? 32  PHE B  N   1 
ATOM 1321   C CA  . PHE B  1 32  ? 150.089 238.395 171.839 1.00 62.44  ? 32  PHE B  CA  1 
ATOM 1322   C C   . PHE B  1 32  ? 149.370 238.702 170.537 1.00 63.06  ? 32  PHE B  C   1 
ATOM 1323   O O   . PHE B  1 32  ? 148.316 239.346 170.535 1.00 68.74  ? 32  PHE B  O   1 
ATOM 1324   C CB  . PHE B  1 32  ? 151.174 239.434 172.102 1.00 66.12  ? 32  PHE B  CB  1 
ATOM 1325   C CG  . PHE B  1 32  ? 151.317 239.800 173.541 1.00 66.15  ? 32  PHE B  CG  1 
ATOM 1326   C CD1 . PHE B  1 32  ? 151.422 238.822 174.510 1.00 69.70  ? 32  PHE B  CD1 1 
ATOM 1327   C CD2 . PHE B  1 32  ? 151.329 241.122 173.929 1.00 64.74  ? 32  PHE B  CD2 1 
ATOM 1328   C CE1 . PHE B  1 32  ? 151.546 239.159 175.834 1.00 69.78  ? 32  PHE B  CE1 1 
ATOM 1329   C CE2 . PHE B  1 32  ? 151.452 241.463 175.250 1.00 67.16  ? 32  PHE B  CE2 1 
ATOM 1330   C CZ  . PHE B  1 32  ? 151.561 240.481 176.204 1.00 69.93  ? 32  PHE B  CZ  1 
ATOM 1331   N N   . LYS B  1 33  ? 149.924 238.242 169.419 1.00 65.40  ? 33  LYS B  N   1 
ATOM 1332   C CA  . LYS B  1 33  ? 149.316 238.515 168.124 1.00 66.28  ? 33  LYS B  CA  1 
ATOM 1333   C C   . LYS B  1 33  ? 147.917 237.918 168.039 1.00 69.50  ? 33  LYS B  C   1 
ATOM 1334   O O   . LYS B  1 33  ? 147.014 238.515 167.444 1.00 72.73  ? 33  LYS B  O   1 
ATOM 1335   C CB  . LYS B  1 33  ? 150.220 237.966 167.022 1.00 66.58  ? 33  LYS B  CB  1 
ATOM 1336   C CG  . LYS B  1 33  ? 149.790 238.289 165.611 1.00 69.54  ? 33  LYS B  CG  1 
ATOM 1337   C CD  . LYS B  1 33  ? 150.725 237.638 164.605 1.00 72.26  ? 33  LYS B  CD  1 
ATOM 1338   C CE  . LYS B  1 33  ? 152.070 238.347 164.548 1.00 73.46  ? 33  LYS B  CE  1 
ATOM 1339   N NZ  . LYS B  1 33  ? 152.949 237.789 163.484 1.00 78.85  ? 33  LYS B  NZ  1 
ATOM 1340   N N   . SER B  1 34  ? 147.718 236.741 168.635 1.00 70.19  ? 34  SER B  N   1 
ATOM 1341   C CA  . SER B  1 34  ? 146.415 236.085 168.568 1.00 62.36  ? 34  SER B  CA  1 
ATOM 1342   C C   . SER B  1 34  ? 145.411 236.718 169.525 1.00 60.12  ? 34  SER B  C   1 
ATOM 1343   O O   . SER B  1 34  ? 144.221 236.806 169.209 1.00 65.67  ? 34  SER B  O   1 
ATOM 1344   C CB  . SER B  1 34  ? 146.569 234.596 168.866 1.00 63.51  ? 34  SER B  CB  1 
ATOM 1345   O OG  . SER B  1 34  ? 146.980 234.389 170.202 1.00 72.22  ? 34  SER B  OG  1 
ATOM 1346   N N   . LEU B  1 35  ? 145.864 237.164 170.700 1.00 66.98  ? 35  LEU B  N   1 
ATOM 1347   C CA  . LEU B  1 35  ? 144.928 237.677 171.697 1.00 66.51  ? 35  LEU B  CA  1 
ATOM 1348   C C   . LEU B  1 35  ? 144.182 238.902 171.189 1.00 69.89  ? 35  LEU B  C   1 
ATOM 1349   O O   . LEU B  1 35  ? 142.974 239.036 171.413 1.00 77.81  ? 35  LEU B  O   1 
ATOM 1350   C CB  . LEU B  1 35  ? 145.659 238.010 172.997 1.00 72.71  ? 35  LEU B  CB  1 
ATOM 1351   C CG  . LEU B  1 35  ? 146.274 236.849 173.777 1.00 75.93  ? 35  LEU B  CG  1 
ATOM 1352   C CD1 . LEU B  1 35  ? 147.074 237.372 174.953 1.00 74.71  ? 35  LEU B  CD1 1 
ATOM 1353   C CD2 . LEU B  1 35  ? 145.201 235.895 174.261 1.00 71.77  ? 35  LEU B  CD2 1 
ATOM 1354   N N   . ARG B  1 36  ? 144.878 239.814 170.508 1.00 82.46  ? 36  ARG B  N   1 
ATOM 1355   C CA  . ARG B  1 36  ? 144.216 241.017 170.018 1.00 86.75  ? 36  ARG B  CA  1 
ATOM 1356   C C   . ARG B  1 36  ? 143.130 240.701 169.001 1.00 88.69  ? 36  ARG B  C   1 
ATOM 1357   O O   . ARG B  1 36  ? 142.260 241.543 168.758 1.00 89.66  ? 36  ARG B  O   1 
ATOM 1358   C CB  . ARG B  1 36  ? 145.232 241.981 169.402 1.00 87.41  ? 36  ARG B  CB  1 
ATOM 1359   C CG  . ARG B  1 36  ? 146.022 242.801 170.416 1.00 88.32  ? 36  ARG B  CG  1 
ATOM 1360   C CD  . ARG B  1 36  ? 147.082 241.974 171.115 1.00 90.97  ? 36  ARG B  CD  1 
ATOM 1361   N NE  . ARG B  1 36  ? 147.877 242.765 172.048 1.00 94.37  ? 36  ARG B  NE  1 
ATOM 1362   C CZ  . ARG B  1 36  ? 148.973 243.440 171.726 1.00 92.80  ? 36  ARG B  CZ  1 
ATOM 1363   N NH1 . ARG B  1 36  ? 149.435 243.465 170.485 1.00 91.85  ? 36  ARG B  NH1 1 
ATOM 1364   N NH2 . ARG B  1 36  ? 149.624 244.108 172.673 1.00 88.68  ? 36  ARG B  NH2 1 
ATOM 1365   N N   . GLY B  1 37  ? 143.156 239.513 168.402 1.00 90.23  ? 37  GLY B  N   1 
ATOM 1366   C CA  . GLY B  1 37  ? 142.093 239.137 167.492 1.00 90.00  ? 37  GLY B  CA  1 
ATOM 1367   C C   . GLY B  1 37  ? 140.765 239.001 168.209 1.00 90.99  ? 37  GLY B  C   1 
ATOM 1368   O O   . GLY B  1 37  ? 140.701 238.713 169.405 1.00 92.30  ? 37  GLY B  O   1 
ATOM 1369   N N   . THR B  1 38  ? 139.688 239.214 167.458 1.00 105.84 ? 38  THR B  N   1 
ATOM 1370   C CA  . THR B  1 38  ? 138.352 239.144 168.032 1.00 107.58 ? 38  THR B  CA  1 
ATOM 1371   C C   . THR B  1 38  ? 138.062 237.732 168.528 1.00 108.01 ? 38  THR B  C   1 
ATOM 1372   O O   . THR B  1 38  ? 138.554 236.741 167.981 1.00 107.08 ? 38  THR B  O   1 
ATOM 1373   C CB  . THR B  1 38  ? 137.309 239.567 166.996 1.00 106.74 ? 38  THR B  CB  1 
ATOM 1374   O OG1 . THR B  1 38  ? 137.506 240.945 166.655 1.00 103.62 ? 38  THR B  OG1 1 
ATOM 1375   C CG2 . THR B  1 38  ? 135.896 239.388 167.536 1.00 105.36 ? 38  THR B  CG2 1 
ATOM 1376   N N   . GLY B  1 39  ? 137.253 237.646 169.578 1.00 106.84 ? 39  GLY B  N   1 
ATOM 1377   C CA  . GLY B  1 39  ? 136.922 236.364 170.158 1.00 105.75 ? 39  GLY B  CA  1 
ATOM 1378   C C   . GLY B  1 39  ? 136.063 235.520 169.237 1.00 106.79 ? 39  GLY B  C   1 
ATOM 1379   O O   . GLY B  1 39  ? 135.497 235.984 168.246 1.00 104.37 ? 39  GLY B  O   1 
ATOM 1380   N N   . GLY B  1 40  ? 135.968 234.239 169.584 1.00 107.25 ? 40  GLY B  N   1 
ATOM 1381   C CA  . GLY B  1 40  ? 135.226 233.300 168.773 1.00 106.47 ? 40  GLY B  CA  1 
ATOM 1382   C C   . GLY B  1 40  ? 133.727 233.408 168.969 1.00 106.92 ? 40  GLY B  C   1 
ATOM 1383   O O   . GLY B  1 40  ? 133.225 234.140 169.822 1.00 105.71 ? 40  GLY B  O   1 
ATOM 1384   N N   . SER B  1 41  ? 133.000 232.652 168.144 1.00 110.28 ? 41  SER B  N   1 
ATOM 1385   C CA  . SER B  1 41  ? 131.543 232.672 168.213 1.00 110.92 ? 41  SER B  CA  1 
ATOM 1386   C C   . SER B  1 41  ? 131.043 232.130 169.546 1.00 110.44 ? 41  SER B  C   1 
ATOM 1387   O O   . SER B  1 41  ? 130.130 232.699 170.153 1.00 110.21 ? 41  SER B  O   1 
ATOM 1388   C CB  . SER B  1 41  ? 130.956 231.864 167.057 1.00 110.64 ? 41  SER B  CB  1 
ATOM 1389   O OG  . SER B  1 41  ? 129.541 231.841 167.118 1.00 110.89 ? 41  SER B  OG  1 
ATOM 1390   N N   . GLY B  1 42  ? 131.632 231.032 170.017 1.00 102.42 ? 42  GLY B  N   1 
ATOM 1391   C CA  . GLY B  1 42  ? 131.211 230.355 171.220 1.00 99.82  ? 42  GLY B  CA  1 
ATOM 1392   C C   . GLY B  1 42  ? 131.096 228.870 170.970 1.00 100.55 ? 42  GLY B  C   1 
ATOM 1393   O O   . GLY B  1 42  ? 131.714 228.325 170.049 1.00 102.14 ? 42  GLY B  O   1 
ATOM 1394   N N   . SER B  1 43  ? 130.296 228.208 171.801 1.00 94.79  ? 43  SER B  N   1 
ATOM 1395   C CA  . SER B  1 43  ? 129.993 226.783 171.738 1.00 97.37  ? 43  SER B  CA  1 
ATOM 1396   C C   . SER B  1 43  ? 131.147 225.926 172.251 1.00 95.64  ? 43  SER B  C   1 
ATOM 1397   O O   . SER B  1 43  ? 131.080 224.700 172.122 1.00 97.57  ? 43  SER B  O   1 
ATOM 1398   C CB  . SER B  1 43  ? 129.623 226.318 170.321 1.00 101.26 ? 43  SER B  CB  1 
ATOM 1399   O OG  . SER B  1 43  ? 130.725 226.427 169.438 1.00 104.74 ? 43  SER B  OG  1 
ATOM 1400   N N   . SER B  1 44  ? 132.191 226.516 172.826 1.00 87.37  ? 44  SER B  N   1 
ATOM 1401   C CA  . SER B  1 44  ? 133.269 225.742 173.426 1.00 88.22  ? 44  SER B  CA  1 
ATOM 1402   C C   . SER B  1 44  ? 134.150 226.683 174.235 1.00 90.17  ? 44  SER B  C   1 
ATOM 1403   O O   . SER B  1 44  ? 133.981 227.904 174.207 1.00 91.95  ? 44  SER B  O   1 
ATOM 1404   C CB  . SER B  1 44  ? 134.086 225.002 172.365 1.00 91.34  ? 44  SER B  CB  1 
ATOM 1405   O OG  . SER B  1 44  ? 134.493 225.883 171.334 1.00 94.73  ? 44  SER B  OG  1 
ATOM 1406   N N   . MET B  1 45  ? 135.098 226.094 174.958 1.00 80.34  ? 45  MET B  N   1 
ATOM 1407   C CA  . MET B  1 45  ? 136.042 226.862 175.760 1.00 76.82  ? 45  MET B  CA  1 
ATOM 1408   C C   . MET B  1 45  ? 137.178 227.353 174.873 1.00 79.99  ? 45  MET B  C   1 
ATOM 1409   O O   . MET B  1 45  ? 137.848 226.551 174.215 1.00 83.64  ? 45  MET B  O   1 
ATOM 1410   C CB  . MET B  1 45  ? 136.587 226.004 176.898 1.00 76.83  ? 45  MET B  CB  1 
ATOM 1411   C CG  . MET B  1 45  ? 137.595 226.713 177.780 1.00 80.44  ? 45  MET B  CG  1 
ATOM 1412   S SD  . MET B  1 45  ? 138.036 225.759 179.237 1.00 92.15  ? 45  MET B  SD  1 
ATOM 1413   C CE  . MET B  1 45  ? 139.083 224.510 178.506 1.00 79.48  ? 45  MET B  CE  1 
ATOM 1414   N N   . GLU B  1 46  ? 137.396 228.664 174.854 1.00 80.37  ? 46  GLU B  N   1 
ATOM 1415   C CA  . GLU B  1 46  ? 138.491 229.223 174.075 1.00 76.04  ? 46  GLU B  CA  1 
ATOM 1416   C C   . GLU B  1 46  ? 139.829 228.848 174.693 1.00 77.33  ? 46  GLU B  C   1 
ATOM 1417   O O   . GLU B  1 46  ? 139.999 228.880 175.913 1.00 86.11  ? 46  GLU B  O   1 
ATOM 1418   C CB  . GLU B  1 46  ? 138.369 230.741 173.995 1.00 78.70  ? 46  GLU B  CB  1 
ATOM 1419   C CG  . GLU B  1 46  ? 137.055 231.228 173.427 1.00 85.17  ? 46  GLU B  CG  1 
ATOM 1420   C CD  . GLU B  1 46  ? 136.950 232.738 173.426 1.00 92.06  ? 46  GLU B  CD  1 
ATOM 1421   O OE1 . GLU B  1 46  ? 137.051 233.341 174.514 1.00 94.75  ? 46  GLU B  OE1 1 
ATOM 1422   O OE2 . GLU B  1 46  ? 136.768 233.322 172.337 1.00 91.78  ? 46  GLU B  OE2 1 
ATOM 1423   N N   . ILE B  1 47  ? 140.785 228.491 173.841 1.00 57.59  ? 47  ILE B  N   1 
ATOM 1424   C CA  . ILE B  1 47  ? 142.145 228.186 174.263 1.00 58.40  ? 47  ILE B  CA  1 
ATOM 1425   C C   . ILE B  1 47  ? 143.097 228.975 173.379 1.00 66.09  ? 47  ILE B  C   1 
ATOM 1426   O O   . ILE B  1 47  ? 143.020 228.892 172.149 1.00 70.87  ? 47  ILE B  O   1 
ATOM 1427   C CB  . ILE B  1 47  ? 142.444 226.678 174.182 1.00 59.33  ? 47  ILE B  CB  1 
ATOM 1428   C CG1 . ILE B  1 47  ? 141.497 225.917 175.112 1.00 65.06  ? 47  ILE B  CG1 1 
ATOM 1429   C CG2 . ILE B  1 47  ? 143.903 226.400 174.546 1.00 60.85  ? 47  ILE B  CG2 1 
ATOM 1430   C CD1 . ILE B  1 47  ? 141.700 224.420 175.122 1.00 68.16  ? 47  ILE B  CD1 1 
ATOM 1431   N N   . TYR B  1 48  ? 143.990 229.732 174.005 1.00 70.21  ? 48  TYR B  N   1 
ATOM 1432   C CA  . TYR B  1 48  ? 144.974 230.545 173.310 1.00 62.38  ? 48  TYR B  CA  1 
ATOM 1433   C C   . TYR B  1 48  ? 146.370 230.006 173.576 1.00 65.88  ? 48  TYR B  C   1 
ATOM 1434   O O   . TYR B  1 48  ? 146.702 229.647 174.708 1.00 73.82  ? 48  TYR B  O   1 
ATOM 1435   C CB  . TYR B  1 48  ? 144.895 232.002 173.757 1.00 63.76  ? 48  TYR B  CB  1 
ATOM 1436   C CG  . TYR B  1 48  ? 143.628 232.709 173.351 1.00 64.43  ? 48  TYR B  CG  1 
ATOM 1437   C CD1 . TYR B  1 48  ? 143.292 232.856 172.018 1.00 66.42  ? 48  TYR B  CD1 1 
ATOM 1438   C CD2 . TYR B  1 48  ? 142.770 233.234 174.301 1.00 69.74  ? 48  TYR B  CD2 1 
ATOM 1439   C CE1 . TYR B  1 48  ? 142.139 233.506 171.643 1.00 69.71  ? 48  TYR B  CE1 1 
ATOM 1440   C CE2 . TYR B  1 48  ? 141.615 233.883 173.936 1.00 69.23  ? 48  TYR B  CE2 1 
ATOM 1441   C CZ  . TYR B  1 48  ? 141.304 234.017 172.606 1.00 70.29  ? 48  TYR B  CZ  1 
ATOM 1442   O OH  . TYR B  1 48  ? 140.151 234.665 172.237 1.00 71.54  ? 48  TYR B  OH  1 
ATOM 1443   N N   . GLU B  1 49  ? 147.182 229.946 172.527 1.00 70.03  ? 49  GLU B  N   1 
ATOM 1444   C CA  . GLU B  1 49  ? 148.560 229.503 172.660 1.00 67.10  ? 49  GLU B  CA  1 
ATOM 1445   C C   . GLU B  1 49  ? 149.358 230.071 171.499 1.00 75.76  ? 49  GLU B  C   1 
ATOM 1446   O O   . GLU B  1 49  ? 148.797 230.506 170.492 1.00 80.57  ? 49  GLU B  O   1 
ATOM 1447   C CB  . GLU B  1 49  ? 148.660 227.978 172.694 1.00 67.33  ? 49  GLU B  CB  1 
ATOM 1448   C CG  . GLU B  1 49  ? 149.880 227.466 173.430 1.00 75.39  ? 49  GLU B  CG  1 
ATOM 1449   C CD  . GLU B  1 49  ? 149.812 225.982 173.713 1.00 84.46  ? 49  GLU B  CD  1 
ATOM 1450   O OE1 . GLU B  1 49  ? 150.792 225.436 174.260 1.00 83.15  ? 49  GLU B  OE1 1 
ATOM 1451   O OE2 . GLU B  1 49  ? 148.780 225.359 173.388 1.00 86.18  ? 49  GLU B  OE2 1 
ATOM 1452   N N   . GLY B  1 50  ? 150.675 230.063 171.655 1.00 67.98  ? 50  GLY B  N   1 
ATOM 1453   C CA  . GLY B  1 50  ? 151.589 230.607 170.662 1.00 69.82  ? 50  GLY B  CA  1 
ATOM 1454   C C   . GLY B  1 50  ? 152.348 229.497 169.959 1.00 69.54  ? 50  GLY B  C   1 
ATOM 1455   O O   . GLY B  1 50  ? 152.700 228.488 170.574 1.00 70.86  ? 50  GLY B  O   1 
ATOM 1456   N N   . LYS B  1 51  ? 152.595 229.693 168.669 1.00 64.69  ? 51  LYS B  N   1 
ATOM 1457   C CA  . LYS B  1 51  ? 153.361 228.747 167.874 1.00 61.24  ? 51  LYS B  CA  1 
ATOM 1458   C C   . LYS B  1 51  ? 154.826 229.170 167.820 1.00 63.35  ? 51  LYS B  C   1 
ATOM 1459   O O   . LYS B  1 51  ? 155.193 230.289 168.180 1.00 74.50  ? 51  LYS B  O   1 
ATOM 1460   C CB  . LYS B  1 51  ? 152.774 228.623 166.467 1.00 60.98  ? 51  LYS B  CB  1 
ATOM 1461   C CG  . LYS B  1 51  ? 152.311 229.926 165.848 1.00 62.09  ? 51  LYS B  CG  1 
ATOM 1462   C CD  . LYS B  1 51  ? 152.245 229.822 164.337 1.00 66.02  ? 51  LYS B  CD  1 
ATOM 1463   C CE  . LYS B  1 51  ? 151.473 230.979 163.729 1.00 68.64  ? 51  LYS B  CE  1 
ATOM 1464   N NZ  . LYS B  1 51  ? 150.036 230.975 164.120 1.00 74.46  ? 51  LYS B  NZ  1 
ATOM 1465   N N   . LEU B  1 52  ? 155.671 228.250 167.359 1.00 61.07  ? 52  LEU B  N   1 
ATOM 1466   C CA  . LEU B  1 52  ? 157.123 228.409 167.404 1.00 60.81  ? 52  LEU B  CA  1 
ATOM 1467   C C   . LEU B  1 52  ? 157.715 228.747 166.043 1.00 68.35  ? 52  LEU B  C   1 
ATOM 1468   O O   . LEU B  1 52  ? 158.783 228.244 165.689 1.00 73.42  ? 52  LEU B  O   1 
ATOM 1469   C CB  . LEU B  1 52  ? 157.768 227.144 167.958 1.00 56.97  ? 52  LEU B  CB  1 
ATOM 1470   C CG  . LEU B  1 52  ? 157.375 226.723 169.375 1.00 65.86  ? 52  LEU B  CG  1 
ATOM 1471   C CD1 . LEU B  1 52  ? 158.324 225.652 169.875 1.00 69.07  ? 52  LEU B  CD1 1 
ATOM 1472   C CD2 . LEU B  1 52  ? 157.357 227.901 170.334 1.00 68.53  ? 52  LEU B  CD2 1 
ATOM 1473   N N   . THR B  1 53  ? 157.050 229.586 165.256 1.00 71.66  ? 53  THR B  N   1 
ATOM 1474   C CA  . THR B  1 53  ? 157.571 230.049 163.975 1.00 68.31  ? 53  THR B  CA  1 
ATOM 1475   C C   . THR B  1 53  ? 157.900 231.530 164.092 1.00 69.06  ? 53  THR B  C   1 
ATOM 1476   O O   . THR B  1 53  ? 157.029 232.337 164.431 1.00 73.88  ? 53  THR B  O   1 
ATOM 1477   C CB  . THR B  1 53  ? 156.565 229.813 162.851 1.00 74.21  ? 53  THR B  CB  1 
ATOM 1478   O OG1 . THR B  1 53  ? 155.366 230.549 163.116 1.00 78.79  ? 53  THR B  OG1 1 
ATOM 1479   C CG2 . THR B  1 53  ? 156.240 228.332 162.729 1.00 75.45  ? 53  THR B  CG2 1 
ATOM 1480   N N   . ALA B  1 54  ? 159.148 231.882 163.798 1.00 70.85  ? 54  ALA B  N   1 
ATOM 1481   C CA  . ALA B  1 54  ? 159.643 233.239 163.975 1.00 74.38  ? 54  ALA B  CA  1 
ATOM 1482   C C   . ALA B  1 54  ? 159.546 234.085 162.715 1.00 73.76  ? 54  ALA B  C   1 
ATOM 1483   O O   . ALA B  1 54  ? 160.002 235.232 162.724 1.00 76.35  ? 54  ALA B  O   1 
ATOM 1484   C CB  . ALA B  1 54  ? 161.098 233.204 164.447 1.00 77.14  ? 54  ALA B  CB  1 
ATOM 1485   N N   . GLU B  1 55  ? 158.972 233.557 161.639 1.00 76.18  ? 55  GLU B  N   1 
ATOM 1486   C CA  . GLU B  1 55  ? 158.940 234.284 160.378 1.00 71.88  ? 55  GLU B  CA  1 
ATOM 1487   C C   . GLU B  1 55  ? 158.181 235.596 160.534 1.00 72.65  ? 55  GLU B  C   1 
ATOM 1488   O O   . GLU B  1 55  ? 157.065 235.625 161.058 1.00 76.09  ? 55  GLU B  O   1 
ATOM 1489   C CB  . GLU B  1 55  ? 158.291 233.417 159.300 1.00 77.72  ? 55  GLU B  CB  1 
ATOM 1490   C CG  . GLU B  1 55  ? 158.219 234.055 157.921 1.00 83.43  ? 55  GLU B  CG  1 
ATOM 1491   C CD  . GLU B  1 55  ? 157.378 233.248 156.950 1.00 87.69  ? 55  GLU B  CD  1 
ATOM 1492   O OE1 . GLU B  1 55  ? 156.695 232.301 157.395 1.00 88.20  ? 55  GLU B  OE1 1 
ATOM 1493   O OE2 . GLU B  1 55  ? 157.399 233.561 155.742 1.00 82.91  ? 55  GLU B  OE2 1 
ATOM 1494   N N   . GLY B  1 56  ? 158.790 236.682 160.066 1.00 68.82  ? 56  GLY B  N   1 
ATOM 1495   C CA  . GLY B  1 56  ? 158.147 237.979 160.073 1.00 69.24  ? 56  GLY B  CA  1 
ATOM 1496   C C   . GLY B  1 56  ? 158.180 238.721 161.389 1.00 70.49  ? 56  GLY B  C   1 
ATOM 1497   O O   . GLY B  1 56  ? 157.425 239.685 161.550 1.00 72.04  ? 56  GLY B  O   1 
ATOM 1498   N N   . LEU B  1 57  ? 159.026 238.315 162.332 1.00 75.19  ? 57  LEU B  N   1 
ATOM 1499   C CA  . LEU B  1 57  ? 159.103 238.938 163.645 1.00 74.68  ? 57  LEU B  CA  1 
ATOM 1500   C C   . LEU B  1 57  ? 160.443 239.638 163.818 1.00 76.35  ? 57  LEU B  C   1 
ATOM 1501   O O   . LEU B  1 57  ? 161.472 239.159 163.333 1.00 76.81  ? 57  LEU B  O   1 
ATOM 1502   C CB  . LEU B  1 57  ? 158.918 237.901 164.755 1.00 73.20  ? 57  LEU B  CB  1 
ATOM 1503   C CG  . LEU B  1 57  ? 157.536 237.259 164.893 1.00 74.71  ? 57  LEU B  CG  1 
ATOM 1504   C CD1 . LEU B  1 57  ? 157.498 236.370 166.118 1.00 76.86  ? 57  LEU B  CD1 1 
ATOM 1505   C CD2 . LEU B  1 57  ? 156.441 238.306 164.970 1.00 73.47  ? 57  LEU B  CD2 1 
ATOM 1506   N N   . ARG B  1 58  ? 160.423 240.772 164.512 1.00 74.48  ? 58  ARG B  N   1 
ATOM 1507   C CA  . ARG B  1 58  ? 161.618 241.551 164.805 1.00 70.51  ? 58  ARG B  CA  1 
ATOM 1508   C C   . ARG B  1 58  ? 161.978 241.391 166.274 1.00 68.94  ? 58  ARG B  C   1 
ATOM 1509   O O   . ARG B  1 58  ? 161.103 241.462 167.142 1.00 77.78  ? 58  ARG B  O   1 
ATOM 1510   C CB  . ARG B  1 58  ? 161.408 243.029 164.474 1.00 76.47  ? 58  ARG B  CB  1 
ATOM 1511   C CG  . ARG B  1 58  ? 161.559 243.367 162.999 1.00 78.70  ? 58  ARG B  CG  1 
ATOM 1512   C CD  . ARG B  1 58  ? 160.392 242.868 162.167 1.00 78.03  ? 58  ARG B  CD  1 
ATOM 1513   N NE  . ARG B  1 58  ? 159.113 243.379 162.643 1.00 80.15  ? 58  ARG B  NE  1 
ATOM 1514   C CZ  . ARG B  1 58  ? 158.631 244.582 162.363 1.00 80.10  ? 58  ARG B  CZ  1 
ATOM 1515   N NH1 . ARG B  1 58  ? 159.299 245.438 161.608 1.00 80.22  ? 58  ARG B  NH1 1 
ATOM 1516   N NH2 . ARG B  1 58  ? 157.447 244.935 162.854 1.00 78.51  ? 58  ARG B  NH2 1 
ATOM 1517   N N   . PHE B  1 59  ? 163.262 241.182 166.547 1.00 63.15  ? 59  PHE B  N   1 
ATOM 1518   C CA  . PHE B  1 59  ? 163.756 240.925 167.889 1.00 65.60  ? 59  PHE B  CA  1 
ATOM 1519   C C   . PHE B  1 59  ? 164.874 241.893 168.243 1.00 69.02  ? 59  PHE B  C   1 
ATOM 1520   O O   . PHE B  1 59  ? 165.560 242.426 167.367 1.00 75.31  ? 59  PHE B  O   1 
ATOM 1521   C CB  . PHE B  1 59  ? 164.269 239.494 168.016 1.00 68.17  ? 59  PHE B  CB  1 
ATOM 1522   C CG  . PHE B  1 59  ? 163.239 238.458 167.709 1.00 69.69  ? 59  PHE B  CG  1 
ATOM 1523   C CD1 . PHE B  1 59  ? 163.198 237.849 166.472 1.00 76.61  ? 59  PHE B  CD1 1 
ATOM 1524   C CD2 . PHE B  1 59  ? 162.319 238.079 168.666 1.00 69.80  ? 59  PHE B  CD2 1 
ATOM 1525   C CE1 . PHE B  1 59  ? 162.253 236.890 166.192 1.00 75.15  ? 59  PHE B  CE1 1 
ATOM 1526   C CE2 . PHE B  1 59  ? 161.374 237.123 168.391 1.00 70.21  ? 59  PHE B  CE2 1 
ATOM 1527   C CZ  . PHE B  1 59  ? 161.340 236.526 167.153 1.00 73.47  ? 59  PHE B  CZ  1 
ATOM 1528   N N   . GLY B  1 60  ? 165.041 242.116 169.540 1.00 62.51  ? 60  GLY B  N   1 
ATOM 1529   C CA  . GLY B  1 60  ? 166.160 242.884 170.045 1.00 58.88  ? 60  GLY B  CA  1 
ATOM 1530   C C   . GLY B  1 60  ? 166.822 242.152 171.191 1.00 60.42  ? 60  GLY B  C   1 
ATOM 1531   O O   . GLY B  1 60  ? 166.167 241.485 171.990 1.00 67.68  ? 60  GLY B  O   1 
ATOM 1532   N N   . ILE B  1 61  ? 168.144 242.282 171.261 1.00 59.08  ? 61  ILE B  N   1 
ATOM 1533   C CA  . ILE B  1 61  ? 168.950 241.603 172.267 1.00 55.10  ? 61  ILE B  CA  1 
ATOM 1534   C C   . ILE B  1 61  ? 169.811 242.635 172.976 1.00 62.30  ? 61  ILE B  C   1 
ATOM 1535   O O   . ILE B  1 61  ? 170.443 243.475 172.327 1.00 70.35  ? 61  ILE B  O   1 
ATOM 1536   C CB  . ILE B  1 61  ? 169.828 240.498 171.652 1.00 54.13  ? 61  ILE B  CB  1 
ATOM 1537   C CG1 . ILE B  1 61  ? 168.962 239.495 170.891 1.00 54.76  ? 61  ILE B  CG1 1 
ATOM 1538   C CG2 . ILE B  1 61  ? 170.621 239.786 172.735 1.00 59.84  ? 61  ILE B  CG2 1 
ATOM 1539   C CD1 . ILE B  1 61  ? 169.745 238.528 170.048 1.00 65.86  ? 61  ILE B  CD1 1 
ATOM 1540   N N   . VAL B  1 62  ? 169.831 242.573 174.304 1.00 64.41  ? 62  VAL B  N   1 
ATOM 1541   C CA  . VAL B  1 62  ? 170.677 243.418 175.136 1.00 57.47  ? 62  VAL B  CA  1 
ATOM 1542   C C   . VAL B  1 62  ? 171.571 242.499 175.952 1.00 57.33  ? 62  VAL B  C   1 
ATOM 1543   O O   . VAL B  1 62  ? 171.074 241.662 176.714 1.00 69.70  ? 62  VAL B  O   1 
ATOM 1544   C CB  . VAL B  1 62  ? 169.849 244.332 176.050 1.00 59.69  ? 62  VAL B  CB  1 
ATOM 1545   C CG1 . VAL B  1 62  ? 170.745 245.032 177.052 1.00 62.59  ? 62  VAL B  CG1 1 
ATOM 1546   C CG2 . VAL B  1 62  ? 169.079 245.340 175.228 1.00 65.21  ? 62  VAL B  CG2 1 
ATOM 1547   N N   . ALA B  1 63  ? 172.882 242.657 175.801 1.00 54.97  ? 63  ALA B  N   1 
ATOM 1548   C CA  . ALA B  1 63  ? 173.853 241.795 176.454 1.00 57.23  ? 63  ALA B  CA  1 
ATOM 1549   C C   . ALA B  1 63  ? 174.915 242.637 177.141 1.00 61.80  ? 63  ALA B  C   1 
ATOM 1550   O O   . ALA B  1 63  ? 175.259 243.727 176.682 1.00 70.53  ? 63  ALA B  O   1 
ATOM 1551   C CB  . ALA B  1 63  ? 174.514 240.846 175.454 1.00 61.04  ? 63  ALA B  CB  1 
ATOM 1552   N N   . SER B  1 64  ? 175.430 242.117 178.248 1.00 62.34  ? 64  SER B  N   1 
ATOM 1553   C CA  . SER B  1 64  ? 176.467 242.783 179.018 1.00 61.16  ? 64  SER B  CA  1 
ATOM 1554   C C   . SER B  1 64  ? 177.830 242.196 178.678 1.00 71.25  ? 64  SER B  C   1 
ATOM 1555   O O   . SER B  1 64  ? 177.942 241.050 178.239 1.00 75.08  ? 64  SER B  O   1 
ATOM 1556   C CB  . SER B  1 64  ? 176.206 242.650 180.516 1.00 64.98  ? 64  SER B  CB  1 
ATOM 1557   O OG  . SER B  1 64  ? 176.312 241.302 180.930 1.00 72.99  ? 64  SER B  OG  1 
ATOM 1558   N N   . ARG B  1 65  ? 178.869 243.000 178.889 1.00 74.09  ? 65  ARG B  N   1 
ATOM 1559   C CA  . ARG B  1 65  ? 180.228 242.601 178.552 1.00 66.55  ? 65  ARG B  CA  1 
ATOM 1560   C C   . ARG B  1 65  ? 180.950 241.933 179.711 1.00 66.60  ? 65  ARG B  C   1 
ATOM 1561   O O   . ARG B  1 65  ? 181.903 241.180 179.483 1.00 72.58  ? 65  ARG B  O   1 
ATOM 1562   C CB  . ARG B  1 65  ? 181.034 243.821 178.106 1.00 65.33  ? 65  ARG B  CB  1 
ATOM 1563   C CG  . ARG B  1 65  ? 181.133 243.997 176.606 1.00 70.48  ? 65  ARG B  CG  1 
ATOM 1564   C CD  . ARG B  1 65  ? 182.429 244.679 176.232 1.00 70.03  ? 65  ARG B  CD  1 
ATOM 1565   N NE  . ARG B  1 65  ? 182.621 245.910 176.988 1.00 67.58  ? 65  ARG B  NE  1 
ATOM 1566   C CZ  . ARG B  1 65  ? 181.960 247.037 176.771 1.00 71.29  ? 65  ARG B  CZ  1 
ATOM 1567   N NH1 . ARG B  1 65  ? 181.045 247.133 175.820 1.00 69.73  ? 65  ARG B  NH1 1 
ATOM 1568   N NH2 . ARG B  1 65  ? 182.221 248.097 177.531 1.00 75.19  ? 65  ARG B  NH2 1 
ATOM 1569   N N   . PHE B  1 66  ? 180.524 242.191 180.943 1.00 74.11  ? 66  PHE B  N   1 
ATOM 1570   C CA  . PHE B  1 66  ? 181.217 241.647 182.102 1.00 75.87  ? 66  PHE B  CA  1 
ATOM 1571   C C   . PHE B  1 66  ? 181.209 240.126 182.059 1.00 78.97  ? 66  PHE B  C   1 
ATOM 1572   O O   . PHE B  1 66  ? 180.193 239.506 181.737 1.00 81.74  ? 66  PHE B  O   1 
ATOM 1573   C CB  . PHE B  1 66  ? 180.559 242.142 183.387 1.00 80.21  ? 66  PHE B  CB  1 
ATOM 1574   C CG  . PHE B  1 66  ? 181.237 241.661 184.633 1.00 83.76  ? 66  PHE B  CG  1 
ATOM 1575   C CD1 . PHE B  1 66  ? 182.430 242.224 185.047 1.00 82.97  ? 66  PHE B  CD1 1 
ATOM 1576   C CD2 . PHE B  1 66  ? 180.688 240.638 185.383 1.00 82.36  ? 66  PHE B  CD2 1 
ATOM 1577   C CE1 . PHE B  1 66  ? 183.057 241.782 186.192 1.00 82.98  ? 66  PHE B  CE1 1 
ATOM 1578   C CE2 . PHE B  1 66  ? 181.312 240.192 186.529 1.00 83.16  ? 66  PHE B  CE2 1 
ATOM 1579   C CZ  . PHE B  1 66  ? 182.498 240.764 186.933 1.00 83.63  ? 66  PHE B  CZ  1 
ATOM 1580   N N   . ASN B  1 67  ? 182.351 239.526 182.388 1.00 84.70  ? 67  ASN B  N   1 
ATOM 1581   C CA  . ASN B  1 67  ? 182.524 238.079 182.302 1.00 83.30  ? 67  ASN B  CA  1 
ATOM 1582   C C   . ASN B  1 67  ? 182.204 237.588 180.893 1.00 83.51  ? 67  ASN B  C   1 
ATOM 1583   O O   . ASN B  1 67  ? 181.367 236.709 180.688 1.00 85.49  ? 67  ASN B  O   1 
ATOM 1584   C CB  . ASN B  1 67  ? 181.665 237.359 183.340 1.00 86.60  ? 67  ASN B  CB  1 
ATOM 1585   C CG  . ASN B  1 67  ? 182.135 235.946 183.596 1.00 91.06  ? 67  ASN B  CG  1 
ATOM 1586   O OD1 . ASN B  1 67  ? 182.731 235.315 182.725 1.00 90.88  ? 67  ASN B  OD1 1 
ATOM 1587   N ND2 . ASN B  1 67  ? 181.869 235.438 184.792 1.00 91.27  ? 67  ASN B  ND2 1 
ATOM 1588   N N   . HIS B  1 68  ? 182.896 238.169 179.911 1.00 92.30  ? 68  HIS B  N   1 
ATOM 1589   C CA  . HIS B  1 68  ? 182.546 237.942 178.515 1.00 93.88  ? 68  HIS B  CA  1 
ATOM 1590   C C   . HIS B  1 68  ? 182.750 236.498 178.083 1.00 91.86  ? 68  HIS B  C   1 
ATOM 1591   O O   . HIS B  1 68  ? 182.203 236.094 177.054 1.00 94.22  ? 68  HIS B  O   1 
ATOM 1592   C CB  . HIS B  1 68  ? 183.361 238.868 177.613 1.00 94.42  ? 68  HIS B  CB  1 
ATOM 1593   C CG  . HIS B  1 68  ? 184.837 238.635 177.683 1.00 92.21  ? 68  HIS B  CG  1 
ATOM 1594   N ND1 . HIS B  1 68  ? 185.480 237.700 176.901 1.00 96.67  ? 68  HIS B  ND1 1 
ATOM 1595   C CD2 . HIS B  1 68  ? 185.797 239.219 178.438 1.00 90.73  ? 68  HIS B  CD2 1 
ATOM 1596   C CE1 . HIS B  1 68  ? 186.772 237.716 177.173 1.00 97.82  ? 68  HIS B  CE1 1 
ATOM 1597   N NE2 . HIS B  1 68  ? 186.991 238.629 178.103 1.00 98.94  ? 68  HIS B  NE2 1 
ATOM 1598   N N   . ALA B  1 69  ? 183.510 235.708 178.840 1.00 87.50  ? 69  ALA B  N   1 
ATOM 1599   C CA  . ALA B  1 69  ? 183.782 234.337 178.422 1.00 88.20  ? 69  ALA B  CA  1 
ATOM 1600   C C   . ALA B  1 69  ? 182.496 233.534 178.265 1.00 89.62  ? 69  ALA B  C   1 
ATOM 1601   O O   . ALA B  1 69  ? 182.391 232.685 177.374 1.00 87.15  ? 69  ALA B  O   1 
ATOM 1602   C CB  . ALA B  1 69  ? 184.713 233.659 179.426 1.00 90.43  ? 69  ALA B  CB  1 
ATOM 1603   N N   . LEU B  1 70  ? 181.502 233.795 179.115 1.00 90.01  ? 70  LEU B  N   1 
ATOM 1604   C CA  . LEU B  1 70  ? 180.270 233.015 179.116 1.00 81.82  ? 70  LEU B  CA  1 
ATOM 1605   C C   . LEU B  1 70  ? 179.176 233.619 178.243 1.00 84.82  ? 70  LEU B  C   1 
ATOM 1606   O O   . LEU B  1 70  ? 178.446 232.879 177.578 1.00 90.18  ? 70  LEU B  O   1 
ATOM 1607   C CB  . LEU B  1 70  ? 179.749 232.860 180.545 1.00 81.58  ? 70  LEU B  CB  1 
ATOM 1608   C CG  . LEU B  1 70  ? 180.456 231.825 181.421 1.00 86.07  ? 70  LEU B  CG  1 
ATOM 1609   C CD1 . LEU B  1 70  ? 181.847 232.282 181.817 1.00 86.11  ? 70  LEU B  CD1 1 
ATOM 1610   C CD2 . LEU B  1 70  ? 179.621 231.531 182.654 1.00 88.82  ? 70  LEU B  CD2 1 
ATOM 1611   N N   . VAL B  1 71  ? 179.037 234.946 178.230 1.00 82.89  ? 71  VAL B  N   1 
ATOM 1612   C CA  . VAL B  1 71  ? 177.902 235.555 177.540 1.00 84.89  ? 71  VAL B  CA  1 
ATOM 1613   C C   . VAL B  1 71  ? 177.959 235.295 176.044 1.00 84.17  ? 71  VAL B  C   1 
ATOM 1614   O O   . VAL B  1 71  ? 176.916 235.137 175.401 1.00 91.31  ? 71  VAL B  O   1 
ATOM 1615   C CB  . VAL B  1 71  ? 177.823 237.064 177.838 1.00 86.31  ? 71  VAL B  CB  1 
ATOM 1616   C CG1 . VAL B  1 71  ? 177.726 237.300 179.328 1.00 84.72  ? 71  VAL B  CG1 1 
ATOM 1617   C CG2 . VAL B  1 71  ? 179.013 237.792 177.242 1.00 87.26  ? 71  VAL B  CG2 1 
ATOM 1618   N N   . ASP B  1 72  ? 179.157 235.253 175.458 1.00 82.47  ? 72  ASP B  N   1 
ATOM 1619   C CA  . ASP B  1 72  ? 179.245 235.019 174.019 1.00 85.39  ? 72  ASP B  CA  1 
ATOM 1620   C C   . ASP B  1 72  ? 178.572 233.707 173.642 1.00 87.20  ? 72  ASP B  C   1 
ATOM 1621   O O   . ASP B  1 72  ? 177.940 233.601 172.586 1.00 90.05  ? 72  ASP B  O   1 
ATOM 1622   C CB  . ASP B  1 72  ? 180.700 235.028 173.546 1.00 93.67  ? 72  ASP B  CB  1 
ATOM 1623   C CG  . ASP B  1 72  ? 181.521 236.133 174.174 1.00 97.15  ? 72  ASP B  CG  1 
ATOM 1624   O OD1 . ASP B  1 72  ? 181.049 237.289 174.199 1.00 95.66  ? 72  ASP B  OD1 1 
ATOM 1625   O OD2 . ASP B  1 72  ? 182.659 235.852 174.604 1.00 98.04  ? 72  ASP B  OD2 1 
ATOM 1626   N N   . ARG B  1 73  ? 178.694 232.692 174.498 1.00 84.67  ? 73  ARG B  N   1 
ATOM 1627   C CA  . ARG B  1 73  ? 177.991 231.440 174.247 1.00 85.07  ? 73  ARG B  CA  1 
ATOM 1628   C C   . ARG B  1 73  ? 176.486 231.622 174.390 1.00 87.04  ? 73  ARG B  C   1 
ATOM 1629   O O   . ARG B  1 73  ? 175.705 230.970 173.689 1.00 88.13  ? 73  ARG B  O   1 
ATOM 1630   C CB  . ARG B  1 73  ? 178.492 230.356 175.197 1.00 84.95  ? 73  ARG B  CB  1 
ATOM 1631   C CG  . ARG B  1 73  ? 179.937 229.957 174.965 1.00 86.94  ? 73  ARG B  CG  1 
ATOM 1632   C CD  . ARG B  1 73  ? 180.390 228.916 175.970 1.00 91.99  ? 73  ARG B  CD  1 
ATOM 1633   N NE  . ARG B  1 73  ? 179.656 227.664 175.817 1.00 96.35  ? 73  ARG B  NE  1 
ATOM 1634   C CZ  . ARG B  1 73  ? 180.004 226.680 174.998 1.00 95.99  ? 73  ARG B  CZ  1 
ATOM 1635   N NH1 . ARG B  1 73  ? 181.075 226.765 174.224 1.00 94.24  ? 73  ARG B  NH1 1 
ATOM 1636   N NH2 . ARG B  1 73  ? 179.255 225.582 174.949 1.00 93.97  ? 73  ARG B  NH2 1 
ATOM 1637   N N   . LEU B  1 74  ? 176.059 232.496 175.302 1.00 80.78  ? 74  LEU B  N   1 
ATOM 1638   C CA  . LEU B  1 74  ? 174.632 232.741 175.477 1.00 74.01  ? 74  LEU B  CA  1 
ATOM 1639   C C   . LEU B  1 74  ? 174.063 233.522 174.299 1.00 73.49  ? 74  LEU B  C   1 
ATOM 1640   O O   . LEU B  1 74  ? 173.006 233.174 173.763 1.00 79.52  ? 74  LEU B  O   1 
ATOM 1641   C CB  . LEU B  1 74  ? 174.388 233.485 176.788 1.00 75.39  ? 74  LEU B  CB  1 
ATOM 1642   C CG  . LEU B  1 74  ? 174.163 232.621 178.029 1.00 77.95  ? 74  LEU B  CG  1 
ATOM 1643   C CD1 . LEU B  1 74  ? 175.137 231.460 178.084 1.00 76.41  ? 74  LEU B  CD1 1 
ATOM 1644   C CD2 . LEU B  1 74  ? 174.277 233.470 179.279 1.00 82.45  ? 74  LEU B  CD2 1 
ATOM 1645   N N   . VAL B  1 75  ? 174.750 234.586 173.882 1.00 68.43  ? 75  VAL B  N   1 
ATOM 1646   C CA  . VAL B  1 75  ? 174.302 235.331 172.710 1.00 68.32  ? 75  VAL B  CA  1 
ATOM 1647   C C   . VAL B  1 75  ? 174.360 234.446 171.475 1.00 70.57  ? 75  VAL B  C   1 
ATOM 1648   O O   . VAL B  1 75  ? 173.528 234.565 170.568 1.00 73.63  ? 75  VAL B  O   1 
ATOM 1649   C CB  . VAL B  1 75  ? 175.136 236.611 172.528 1.00 67.85  ? 75  VAL B  CB  1 
ATOM 1650   C CG1 . VAL B  1 75  ? 174.601 237.424 171.365 1.00 70.31  ? 75  VAL B  CG1 1 
ATOM 1651   C CG2 . VAL B  1 75  ? 175.121 237.443 173.796 1.00 72.03  ? 75  VAL B  CG2 1 
ATOM 1652   N N   . GLU B  1 76  ? 175.348 233.553 171.414 1.00 82.06  ? 76  GLU B  N   1 
ATOM 1653   C CA  . GLU B  1 76  ? 175.432 232.575 170.339 1.00 81.03  ? 76  GLU B  CA  1 
ATOM 1654   C C   . GLU B  1 76  ? 174.150 231.762 170.224 1.00 82.02  ? 76  GLU B  C   1 
ATOM 1655   O O   . GLU B  1 76  ? 173.567 231.642 169.142 1.00 83.48  ? 76  GLU B  O   1 
ATOM 1656   C CB  . GLU B  1 76  ? 176.636 231.662 170.589 1.00 86.04  ? 76  GLU B  CB  1 
ATOM 1657   C CG  . GLU B  1 76  ? 176.876 230.608 169.529 1.00 90.11  ? 76  GLU B  CG  1 
ATOM 1658   C CD  . GLU B  1 76  ? 177.236 231.204 168.194 1.00 92.89  ? 76  GLU B  CD  1 
ATOM 1659   O OE1 . GLU B  1 76  ? 177.765 232.334 168.173 1.00 89.53  ? 76  GLU B  OE1 1 
ATOM 1660   O OE2 . GLU B  1 76  ? 176.999 230.531 167.170 1.00 93.27  ? 76  GLU B  OE2 1 
ATOM 1661   N N   . GLY B  1 77  ? 173.694 231.202 171.344 1.00 76.13  ? 77  GLY B  N   1 
ATOM 1662   C CA  . GLY B  1 77  ? 172.487 230.395 171.312 1.00 73.96  ? 77  GLY B  CA  1 
ATOM 1663   C C   . GLY B  1 77  ? 171.266 231.188 170.894 1.00 74.33  ? 77  GLY B  C   1 
ATOM 1664   O O   . GLY B  1 77  ? 170.422 230.697 170.142 1.00 80.34  ? 77  GLY B  O   1 
ATOM 1665   N N   . ALA B  1 78  ? 171.152 232.425 171.378 1.00 69.17  ? 78  ALA B  N   1 
ATOM 1666   C CA  . ALA B  1 78  ? 169.975 233.230 171.078 1.00 66.84  ? 78  ALA B  CA  1 
ATOM 1667   C C   . ALA B  1 78  ? 169.841 233.475 169.581 1.00 68.31  ? 78  ALA B  C   1 
ATOM 1668   O O   . ALA B  1 78  ? 168.756 233.320 169.011 1.00 74.66  ? 78  ALA B  O   1 
ATOM 1669   C CB  . ALA B  1 78  ? 170.044 234.555 171.834 1.00 70.28  ? 78  ALA B  CB  1 
ATOM 1670   N N   . ILE B  1 79  ? 170.935 233.858 168.924 1.00 69.56  ? 79  ILE B  N   1 
ATOM 1671   C CA  . ILE B  1 79  ? 170.872 234.126 167.490 1.00 66.82  ? 79  ILE B  CA  1 
ATOM 1672   C C   . ILE B  1 79  ? 170.647 232.832 166.722 1.00 72.68  ? 79  ILE B  C   1 
ATOM 1673   O O   . ILE B  1 79  ? 169.927 232.806 165.718 1.00 77.61  ? 79  ILE B  O   1 
ATOM 1674   C CB  . ILE B  1 79  ? 172.146 234.850 167.021 1.00 67.78  ? 79  ILE B  CB  1 
ATOM 1675   C CG1 . ILE B  1 79  ? 172.258 236.213 167.705 1.00 71.33  ? 79  ILE B  CG1 1 
ATOM 1676   C CG2 . ILE B  1 79  ? 172.123 235.026 165.508 1.00 70.41  ? 79  ILE B  CG2 1 
ATOM 1677   C CD1 . ILE B  1 79  ? 173.592 236.896 167.518 1.00 73.68  ? 79  ILE B  CD1 1 
ATOM 1678   N N   . ASP B  1 80  ? 171.265 231.742 167.174 1.00 78.41  ? 80  ASP B  N   1 
ATOM 1679   C CA  . ASP B  1 80  ? 171.112 230.470 166.478 1.00 76.93  ? 80  ASP B  CA  1 
ATOM 1680   C C   . ASP B  1 80  ? 169.665 229.996 166.549 1.00 76.98  ? 80  ASP B  C   1 
ATOM 1681   O O   . ASP B  1 80  ? 169.104 229.540 165.547 1.00 81.27  ? 80  ASP B  O   1 
ATOM 1682   C CB  . ASP B  1 80  ? 172.083 229.448 167.085 1.00 80.40  ? 80  ASP B  CB  1 
ATOM 1683   C CG  . ASP B  1 80  ? 171.859 228.011 166.602 1.00 86.98  ? 80  ASP B  CG  1 
ATOM 1684   O OD1 . ASP B  1 80  ? 170.780 227.651 166.089 1.00 90.29  ? 80  ASP B  OD1 1 
ATOM 1685   O OD2 . ASP B  1 80  ? 172.808 227.212 166.748 1.00 85.79  ? 80  ASP B  OD2 1 
ATOM 1686   N N   . SER B  1 81  ? 169.039 230.112 167.721 1.00 70.71  ? 81  SER B  N   1 
ATOM 1687   C CA  . SER B  1 81  ? 167.668 229.638 167.879 1.00 66.65  ? 81  SER B  CA  1 
ATOM 1688   C C   . SER B  1 81  ? 166.708 230.410 166.985 1.00 66.58  ? 81  SER B  C   1 
ATOM 1689   O O   . SER B  1 81  ? 165.810 229.823 166.372 1.00 78.74  ? 81  SER B  O   1 
ATOM 1690   C CB  . SER B  1 81  ? 167.240 229.758 169.339 1.00 76.82  ? 81  SER B  CB  1 
ATOM 1691   O OG  . SER B  1 81  ? 165.901 229.333 169.510 1.00 81.81  ? 81  SER B  OG  1 
ATOM 1692   N N   . ILE B  1 82  ? 166.877 231.728 166.903 1.00 58.79  ? 82  ILE B  N   1 
ATOM 1693   C CA  . ILE B  1 82  ? 165.956 232.551 166.128 1.00 60.51  ? 82  ILE B  CA  1 
ATOM 1694   C C   . ILE B  1 82  ? 166.018 232.167 164.657 1.00 70.84  ? 82  ILE B  C   1 
ATOM 1695   O O   . ILE B  1 82  ? 164.988 232.069 163.980 1.00 73.28  ? 82  ILE B  O   1 
ATOM 1696   C CB  . ILE B  1 82  ? 166.281 234.039 166.350 1.00 64.37  ? 82  ILE B  CB  1 
ATOM 1697   C CG1 . ILE B  1 82  ? 165.831 234.445 167.758 1.00 67.60  ? 82  ILE B  CG1 1 
ATOM 1698   C CG2 . ILE B  1 82  ? 165.626 234.901 165.260 1.00 67.90  ? 82  ILE B  CG2 1 
ATOM 1699   C CD1 . ILE B  1 82  ? 165.863 235.924 168.053 1.00 67.51  ? 82  ILE B  CD1 1 
ATOM 1700   N N   . VAL B  1 83  ? 167.227 231.954 164.137 1.00 78.23  ? 83  VAL B  N   1 
ATOM 1701   C CA  . VAL B  1 83  ? 167.384 231.600 162.731 1.00 71.99  ? 83  VAL B  CA  1 
ATOM 1702   C C   . VAL B  1 83  ? 166.877 230.188 162.473 1.00 72.24  ? 83  VAL B  C   1 
ATOM 1703   O O   . VAL B  1 83  ? 166.203 229.929 161.471 1.00 72.20  ? 83  VAL B  O   1 
ATOM 1704   C CB  . VAL B  1 83  ? 168.856 231.759 162.312 1.00 71.84  ? 83  VAL B  CB  1 
ATOM 1705   C CG1 . VAL B  1 83  ? 169.060 231.294 160.883 1.00 72.39  ? 83  VAL B  CG1 1 
ATOM 1706   C CG2 . VAL B  1 83  ? 169.293 233.203 162.470 1.00 73.93  ? 83  VAL B  CG2 1 
ATOM 1707   N N   . ARG B  1 84  ? 167.192 229.254 163.371 1.00 77.05  ? 84  ARG B  N   1 
ATOM 1708   C CA  . ARG B  1 84  ? 166.818 227.861 163.155 1.00 74.42  ? 84  ARG B  CA  1 
ATOM 1709   C C   . ARG B  1 84  ? 165.306 227.699 163.066 1.00 71.90  ? 84  ARG B  C   1 
ATOM 1710   O O   . ARG B  1 84  ? 164.810 226.823 162.351 1.00 78.84  ? 84  ARG B  O   1 
ATOM 1711   C CB  . ARG B  1 84  ? 167.383 226.995 164.280 1.00 78.10  ? 84  ARG B  CB  1 
ATOM 1712   C CG  . ARG B  1 84  ? 167.108 225.505 164.143 1.00 81.23  ? 84  ARG B  CG  1 
ATOM 1713   C CD  . ARG B  1 84  ? 167.804 224.906 162.933 1.00 86.74  ? 84  ARG B  CD  1 
ATOM 1714   N NE  . ARG B  1 84  ? 169.251 225.072 163.005 1.00 89.77  ? 84  ARG B  NE  1 
ATOM 1715   C CZ  . ARG B  1 84  ? 170.072 224.260 163.657 1.00 88.02  ? 84  ARG B  CZ  1 
ATOM 1716   N NH1 . ARG B  1 84  ? 169.625 223.208 164.324 1.00 85.86  ? 84  ARG B  NH1 1 
ATOM 1717   N NH2 . ARG B  1 84  ? 171.378 224.513 163.645 1.00 82.82  ? 84  ARG B  NH2 1 
ATOM 1718   N N   . HIS B  1 85  ? 164.557 228.532 163.786 1.00 62.94  ? 85  HIS B  N   1 
ATOM 1719   C CA  . HIS B  1 85  ? 163.105 228.457 163.813 1.00 60.01  ? 85  HIS B  CA  1 
ATOM 1720   C C   . HIS B  1 85  ? 162.454 229.388 162.796 1.00 59.24  ? 85  HIS B  C   1 
ATOM 1721   O O   . HIS B  1 85  ? 161.345 229.878 163.034 1.00 62.73  ? 85  HIS B  O   1 
ATOM 1722   C CB  . HIS B  1 85  ? 162.592 228.763 165.222 1.00 58.96  ? 85  HIS B  CB  1 
ATOM 1723   C CG  . HIS B  1 85  ? 162.711 227.609 166.166 1.00 57.85  ? 85  HIS B  CG  1 
ATOM 1724   N ND1 . HIS B  1 85  ? 163.911 227.223 166.720 1.00 62.00  ? 85  HIS B  ND1 1 
ATOM 1725   C CD2 . HIS B  1 85  ? 161.781 226.754 166.651 1.00 60.22  ? 85  HIS B  CD2 1 
ATOM 1726   C CE1 . HIS B  1 85  ? 163.716 226.180 167.506 1.00 65.18  ? 85  HIS B  CE1 1 
ATOM 1727   N NE2 . HIS B  1 85  ? 162.432 225.875 167.482 1.00 60.25  ? 85  HIS B  NE2 1 
ATOM 1728   N N   . GLY B  1 86  ? 163.119 229.650 161.678 1.00 62.16  ? 86  GLY B  N   1 
ATOM 1729   C CA  . GLY B  1 86  ? 162.535 230.418 160.601 1.00 66.09  ? 86  GLY B  CA  1 
ATOM 1730   C C   . GLY B  1 86  ? 162.706 231.915 160.692 1.00 66.63  ? 86  GLY B  C   1 
ATOM 1731   O O   . GLY B  1 86  ? 162.093 232.635 159.897 1.00 67.32  ? 86  GLY B  O   1 
ATOM 1732   N N   . GLY B  1 87  ? 163.513 232.409 161.626 1.00 75.63  ? 87  GLY B  N   1 
ATOM 1733   C CA  . GLY B  1 87  ? 163.727 233.836 161.731 1.00 72.58  ? 87  GLY B  CA  1 
ATOM 1734   C C   . GLY B  1 87  ? 164.784 234.327 160.762 1.00 72.37  ? 87  GLY B  C   1 
ATOM 1735   O O   . GLY B  1 87  ? 165.742 233.628 160.436 1.00 71.75  ? 87  GLY B  O   1 
ATOM 1736   N N   . ARG B  1 88  ? 164.600 235.556 160.296 1.00 89.78  ? 88  ARG B  N   1 
ATOM 1737   C CA  . ARG B  1 88  ? 165.528 236.190 159.371 1.00 87.11  ? 88  ARG B  CA  1 
ATOM 1738   C C   . ARG B  1 88  ? 166.550 236.989 160.167 1.00 91.47  ? 88  ARG B  C   1 
ATOM 1739   O O   . ARG B  1 88  ? 166.183 237.868 160.952 1.00 95.73  ? 88  ARG B  O   1 
ATOM 1740   C CB  . ARG B  1 88  ? 164.781 237.093 158.387 1.00 85.57  ? 88  ARG B  CB  1 
ATOM 1741   C CG  . ARG B  1 88  ? 165.659 237.688 157.308 1.00 91.45  ? 88  ARG B  CG  1 
ATOM 1742   C CD  . ARG B  1 88  ? 164.869 238.522 156.305 1.00 91.40  ? 88  ARG B  CD  1 
ATOM 1743   N NE  . ARG B  1 88  ? 164.260 239.712 156.894 1.00 95.36  ? 88  ARG B  NE  1 
ATOM 1744   C CZ  . ARG B  1 88  ? 162.956 239.927 157.031 1.00 97.07  ? 88  ARG B  CZ  1 
ATOM 1745   N NH1 . ARG B  1 88  ? 162.055 239.030 156.661 1.00 94.46  ? 88  ARG B  NH1 1 
ATOM 1746   N NH2 . ARG B  1 88  ? 162.542 241.080 157.551 1.00 98.39  ? 88  ARG B  NH2 1 
ATOM 1747   N N   . GLU B  1 89  ? 167.831 236.686 159.954 1.00 90.91  ? 89  GLU B  N   1 
ATOM 1748   C CA  . GLU B  1 89  ? 168.902 237.342 160.694 1.00 88.29  ? 89  GLU B  CA  1 
ATOM 1749   C C   . GLU B  1 89  ? 168.903 238.851 160.504 1.00 85.64  ? 89  GLU B  C   1 
ATOM 1750   O O   . GLU B  1 89  ? 169.458 239.566 161.343 1.00 88.90  ? 89  GLU B  O   1 
ATOM 1751   C CB  . GLU B  1 89  ? 170.245 236.763 160.258 1.00 87.75  ? 89  GLU B  CB  1 
ATOM 1752   C CG  . GLU B  1 89  ? 171.436 237.630 160.582 1.00 89.76  ? 89  GLU B  CG  1 
ATOM 1753   C CD  . GLU B  1 89  ? 172.735 236.866 160.517 1.00 95.45  ? 89  GLU B  CD  1 
ATOM 1754   O OE1 . GLU B  1 89  ? 172.761 235.782 159.897 1.00 95.47  ? 89  GLU B  OE1 1 
ATOM 1755   O OE2 . GLU B  1 89  ? 173.733 237.353 161.081 1.00 98.14  ? 89  GLU B  OE2 1 
ATOM 1756   N N   . GLU B  1 90  ? 168.295 239.345 159.432 1.00 87.20  ? 90  GLU B  N   1 
ATOM 1757   C CA  . GLU B  1 90  ? 168.197 240.771 159.174 1.00 86.09  ? 90  GLU B  CA  1 
ATOM 1758   C C   . GLU B  1 90  ? 167.391 241.518 160.223 1.00 87.01  ? 90  GLU B  C   1 
ATOM 1759   O O   . GLU B  1 90  ? 167.505 242.744 160.307 1.00 87.47  ? 90  GLU B  O   1 
ATOM 1760   C CB  . GLU B  1 90  ? 167.547 240.994 157.811 1.00 90.73  ? 90  GLU B  CB  1 
ATOM 1761   C CG  . GLU B  1 90  ? 168.382 240.503 156.661 1.00 96.23  ? 90  GLU B  CG  1 
ATOM 1762   C CD  . GLU B  1 90  ? 169.642 241.304 156.522 1.00 100.61 ? 90  GLU B  CD  1 
ATOM 1763   O OE1 . GLU B  1 90  ? 169.594 242.506 156.856 1.00 100.62 ? 90  GLU B  OE1 1 
ATOM 1764   O OE2 . GLU B  1 90  ? 170.671 240.740 156.095 1.00 98.03  ? 90  GLU B  OE2 1 
ATOM 1765   N N   . ASP B  1 91  ? 166.580 240.819 161.013 1.00 87.08  ? 91  ASP B  N   1 
ATOM 1766   C CA  . ASP B  1 91  ? 165.634 241.451 161.920 1.00 86.34  ? 91  ASP B  CA  1 
ATOM 1767   C C   . ASP B  1 91  ? 166.115 241.471 163.364 1.00 87.21  ? 91  ASP B  C   1 
ATOM 1768   O O   . ASP B  1 91  ? 165.338 241.824 164.257 1.00 92.91  ? 91  ASP B  O   1 
ATOM 1769   C CB  . ASP B  1 91  ? 164.286 240.738 161.830 1.00 90.12  ? 91  ASP B  CB  1 
ATOM 1770   C CG  . ASP B  1 91  ? 163.607 240.944 160.493 1.00 93.46  ? 91  ASP B  CG  1 
ATOM 1771   O OD1 . ASP B  1 91  ? 163.976 241.898 159.778 1.00 93.74  ? 91  ASP B  OD1 1 
ATOM 1772   O OD2 . ASP B  1 91  ? 162.705 240.150 160.153 1.00 94.52  ? 91  ASP B  OD2 1 
ATOM 1773   N N   . ILE B  1 92  ? 167.368 241.113 163.619 1.00 69.27  ? 92  ILE B  N   1 
ATOM 1774   C CA  . ILE B  1 92  ? 167.925 241.101 164.965 1.00 65.00  ? 92  ILE B  CA  1 
ATOM 1775   C C   . ILE B  1 92  ? 168.711 242.385 165.173 1.00 67.25  ? 92  ILE B  C   1 
ATOM 1776   O O   . ILE B  1 92  ? 169.557 242.747 164.347 1.00 72.85  ? 92  ILE B  O   1 
ATOM 1777   C CB  . ILE B  1 92  ? 168.817 239.870 165.192 1.00 66.80  ? 92  ILE B  CB  1 
ATOM 1778   C CG1 . ILE B  1 92  ? 168.022 238.586 164.958 1.00 70.47  ? 92  ILE B  CG1 1 
ATOM 1779   C CG2 . ILE B  1 92  ? 169.389 239.882 166.604 1.00 72.85  ? 92  ILE B  CG2 1 
ATOM 1780   C CD1 . ILE B  1 92  ? 168.866 237.334 164.953 1.00 75.30  ? 92  ILE B  CD1 1 
ATOM 1781   N N   . THR B  1 93  ? 168.428 243.076 166.272 1.00 63.78  ? 93  THR B  N   1 
ATOM 1782   C CA  . THR B  1 93  ? 169.188 244.241 166.704 1.00 59.67  ? 93  THR B  CA  1 
ATOM 1783   C C   . THR B  1 93  ? 169.904 243.876 167.995 1.00 63.06  ? 93  THR B  C   1 
ATOM 1784   O O   . THR B  1 93  ? 169.259 243.484 168.973 1.00 73.40  ? 93  THR B  O   1 
ATOM 1785   C CB  . THR B  1 93  ? 168.273 245.445 166.919 1.00 60.17  ? 93  THR B  CB  1 
ATOM 1786   O OG1 . THR B  1 93  ? 167.511 245.686 165.732 1.00 65.88  ? 93  THR B  OG1 1 
ATOM 1787   C CG2 . THR B  1 93  ? 169.082 246.682 167.251 1.00 63.82  ? 93  THR B  CG2 1 
ATOM 1788   N N   . LEU B  1 94  ? 171.226 244.005 168.000 1.00 53.44  ? 94  LEU B  N   1 
ATOM 1789   C CA  . LEU B  1 94  ? 172.052 243.641 169.142 1.00 53.56  ? 94  LEU B  CA  1 
ATOM 1790   C C   . LEU B  1 94  ? 172.633 244.901 169.765 1.00 60.32  ? 94  LEU B  C   1 
ATOM 1791   O O   . LEU B  1 94  ? 173.240 245.719 169.068 1.00 68.95  ? 94  LEU B  O   1 
ATOM 1792   C CB  . LEU B  1 94  ? 173.172 242.691 168.717 1.00 53.48  ? 94  LEU B  CB  1 
ATOM 1793   C CG  . LEU B  1 94  ? 174.164 242.231 169.785 1.00 58.39  ? 94  LEU B  CG  1 
ATOM 1794   C CD1 . LEU B  1 94  ? 173.462 241.793 171.058 1.00 66.11  ? 94  LEU B  CD1 1 
ATOM 1795   C CD2 . LEU B  1 94  ? 175.021 241.108 169.242 1.00 57.53  ? 94  LEU B  CD2 1 
ATOM 1796   N N   . VAL B  1 95  ? 172.445 245.054 171.073 1.00 60.23  ? 95  VAL B  N   1 
ATOM 1797   C CA  . VAL B  1 95  ? 172.947 246.196 171.827 1.00 54.74  ? 95  VAL B  CA  1 
ATOM 1798   C C   . VAL B  1 95  ? 173.813 245.666 172.958 1.00 62.24  ? 95  VAL B  C   1 
ATOM 1799   O O   . VAL B  1 95  ? 173.425 244.717 173.646 1.00 71.72  ? 95  VAL B  O   1 
ATOM 1800   C CB  . VAL B  1 95  ? 171.802 247.062 172.385 1.00 56.07  ? 95  VAL B  CB  1 
ATOM 1801   C CG1 . VAL B  1 95  ? 172.327 248.033 173.422 1.00 60.45  ? 95  VAL B  CG1 1 
ATOM 1802   C CG2 . VAL B  1 95  ? 171.100 247.802 171.266 1.00 58.24  ? 95  VAL B  CG2 1 
ATOM 1803   N N   . ARG B  1 96  ? 174.982 246.271 173.148 1.00 63.12  ? 96  ARG B  N   1 
ATOM 1804   C CA  . ARG B  1 96  ? 175.922 245.864 174.182 1.00 58.22  ? 96  ARG B  CA  1 
ATOM 1805   C C   . ARG B  1 96  ? 176.089 246.982 175.199 1.00 62.77  ? 96  ARG B  C   1 
ATOM 1806   O O   . ARG B  1 96  ? 176.105 248.163 174.841 1.00 70.44  ? 96  ARG B  O   1 
ATOM 1807   C CB  . ARG B  1 96  ? 177.275 245.500 173.579 1.00 61.04  ? 96  ARG B  CB  1 
ATOM 1808   C CG  . ARG B  1 96  ? 177.174 244.571 172.387 1.00 67.11  ? 96  ARG B  CG  1 
ATOM 1809   C CD  . ARG B  1 96  ? 178.403 243.688 172.248 1.00 68.76  ? 96  ARG B  CD  1 
ATOM 1810   N NE  . ARG B  1 96  ? 178.537 242.773 173.379 1.00 70.36  ? 96  ARG B  NE  1 
ATOM 1811   C CZ  . ARG B  1 96  ? 178.561 241.447 173.304 1.00 71.89  ? 96  ARG B  CZ  1 
ATOM 1812   N NH1 . ARG B  1 96  ? 178.486 240.809 172.146 1.00 71.81  ? 96  ARG B  NH1 1 
ATOM 1813   N NH2 . ARG B  1 96  ? 178.667 240.740 174.425 1.00 71.15  ? 96  ARG B  NH2 1 
ATOM 1814   N N   . VAL B  1 97  ? 176.216 246.600 176.466 1.00 58.53  ? 97  VAL B  N   1 
ATOM 1815   C CA  . VAL B  1 97  ? 176.327 247.559 177.563 1.00 58.17  ? 97  VAL B  CA  1 
ATOM 1816   C C   . VAL B  1 97  ? 177.484 247.135 178.457 1.00 62.76  ? 97  VAL B  C   1 
ATOM 1817   O O   . VAL B  1 97  ? 177.876 245.959 178.473 1.00 69.21  ? 97  VAL B  O   1 
ATOM 1818   C CB  . VAL B  1 97  ? 175.011 247.658 178.367 1.00 58.72  ? 97  VAL B  CB  1 
ATOM 1819   C CG1 . VAL B  1 97  ? 173.891 248.153 177.482 1.00 65.22  ? 97  VAL B  CG1 1 
ATOM 1820   C CG2 . VAL B  1 97  ? 174.650 246.313 178.968 1.00 65.52  ? 97  VAL B  CG2 1 
ATOM 1821   N N   . PRO B  1 98  ? 178.056 248.073 179.216 1.00 52.08  ? 98  PRO B  N   1 
ATOM 1822   C CA  . PRO B  1 98  ? 179.213 247.729 180.056 1.00 50.42  ? 98  PRO B  CA  1 
ATOM 1823   C C   . PRO B  1 98  ? 178.939 246.624 181.064 1.00 56.25  ? 98  PRO B  C   1 
ATOM 1824   O O   . PRO B  1 98  ? 179.676 245.636 181.107 1.00 65.79  ? 98  PRO B  O   1 
ATOM 1825   C CB  . PRO B  1 98  ? 179.561 249.046 180.760 1.00 54.01  ? 98  PRO B  CB  1 
ATOM 1826   C CG  . PRO B  1 98  ? 178.727 250.092 180.164 1.00 61.48  ? 98  PRO B  CG  1 
ATOM 1827   C CD  . PRO B  1 98  ? 177.678 249.493 179.312 1.00 56.29  ? 98  PRO B  CD  1 
ATOM 1828   N N   . GLY B  1 99  ? 177.895 246.770 181.881 1.00 62.08  ? 99  GLY B  N   1 
ATOM 1829   C CA  . GLY B  1 99  ? 177.617 245.825 182.942 1.00 55.73  ? 99  GLY B  CA  1 
ATOM 1830   C C   . GLY B  1 99  ? 176.132 245.559 183.079 1.00 62.47  ? 99  GLY B  C   1 
ATOM 1831   O O   . GLY B  1 99  ? 175.311 246.115 182.349 1.00 71.36  ? 99  GLY B  O   1 
ATOM 1832   N N   . SER B  1 100 ? 175.804 244.693 184.039 1.00 57.29  ? 100 SER B  N   1 
ATOM 1833   C CA  . SER B  1 100 ? 174.419 244.289 184.246 1.00 59.32  ? 100 SER B  CA  1 
ATOM 1834   C C   . SER B  1 100 ? 173.576 245.387 184.875 1.00 58.61  ? 100 SER B  C   1 
ATOM 1835   O O   . SER B  1 100 ? 172.348 245.349 184.756 1.00 63.20  ? 100 SER B  O   1 
ATOM 1836   C CB  . SER B  1 100 ? 174.366 243.042 185.125 1.00 62.32  ? 100 SER B  CB  1 
ATOM 1837   O OG  . SER B  1 100 ? 174.832 243.329 186.429 1.00 68.17  ? 100 SER B  OG  1 
ATOM 1838   N N   . TRP B  1 101 ? 174.198 246.361 185.539 1.00 55.10  ? 101 TRP B  N   1 
ATOM 1839   C CA  . TRP B  1 101 ? 173.425 247.396 186.215 1.00 53.74  ? 101 TRP B  CA  1 
ATOM 1840   C C   . TRP B  1 101 ? 172.579 248.200 185.242 1.00 56.52  ? 101 TRP B  C   1 
ATOM 1841   O O   . TRP B  1 101 ? 171.523 248.716 185.622 1.00 62.47  ? 101 TRP B  O   1 
ATOM 1842   C CB  . TRP B  1 101 ? 174.358 248.326 186.986 1.00 57.41  ? 101 TRP B  CB  1 
ATOM 1843   C CG  . TRP B  1 101 ? 173.712 249.610 187.391 1.00 57.05  ? 101 TRP B  CG  1 
ATOM 1844   C CD1 . TRP B  1 101 ? 173.763 250.797 186.725 1.00 57.00  ? 101 TRP B  CD1 1 
ATOM 1845   C CD2 . TRP B  1 101 ? 172.900 249.834 188.545 1.00 53.52  ? 101 TRP B  CD2 1 
ATOM 1846   N NE1 . TRP B  1 101 ? 173.042 251.748 187.398 1.00 56.79  ? 101 TRP B  NE1 1 
ATOM 1847   C CE2 . TRP B  1 101 ? 172.500 251.181 188.519 1.00 49.63  ? 101 TRP B  CE2 1 
ATOM 1848   C CE3 . TRP B  1 101 ? 172.475 249.025 189.600 1.00 59.59  ? 101 TRP B  CE3 1 
ATOM 1849   C CZ2 . TRP B  1 101 ? 171.699 251.737 189.506 1.00 54.34  ? 101 TRP B  CZ2 1 
ATOM 1850   C CZ3 . TRP B  1 101 ? 171.681 249.579 190.577 1.00 61.09  ? 101 TRP B  CZ3 1 
ATOM 1851   C CH2 . TRP B  1 101 ? 171.300 250.921 190.524 1.00 59.71  ? 101 TRP B  CH2 1 
ATOM 1852   N N   . GLU B  1 102 ? 173.015 248.315 183.991 1.00 60.25  ? 102 GLU B  N   1 
ATOM 1853   C CA  . GLU B  1 102 ? 172.360 249.167 183.008 1.00 63.10  ? 102 GLU B  CA  1 
ATOM 1854   C C   . GLU B  1 102 ? 171.729 248.380 181.865 1.00 63.31  ? 102 GLU B  C   1 
ATOM 1855   O O   . GLU B  1 102 ? 171.540 248.924 180.774 1.00 64.42  ? 102 GLU B  O   1 
ATOM 1856   C CB  . GLU B  1 102 ? 173.354 250.209 182.494 1.00 65.49  ? 102 GLU B  CB  1 
ATOM 1857   C CG  . GLU B  1 102 ? 174.483 249.660 181.658 1.00 66.76  ? 102 GLU B  CG  1 
ATOM 1858   C CD  . GLU B  1 102 ? 175.624 249.171 182.526 1.00 75.11  ? 102 GLU B  CD  1 
ATOM 1859   O OE1 . GLU B  1 102 ? 175.408 248.987 183.741 1.00 74.36  ? 102 GLU B  OE1 1 
ATOM 1860   O OE2 . GLU B  1 102 ? 176.739 248.971 182.005 1.00 80.65  ? 102 GLU B  OE2 1 
ATOM 1861   N N   . ILE B  1 103 ? 171.403 247.108 182.090 1.00 62.74  ? 103 ILE B  N   1 
ATOM 1862   C CA  . ILE B  1 103 ? 170.552 246.385 181.146 1.00 54.50  ? 103 ILE B  CA  1 
ATOM 1863   C C   . ILE B  1 103 ? 169.148 246.976 181.098 1.00 56.28  ? 103 ILE B  C   1 
ATOM 1864   O O   . ILE B  1 103 ? 168.631 247.191 179.991 1.00 65.50  ? 103 ILE B  O   1 
ATOM 1865   C CB  . ILE B  1 103 ? 170.554 244.883 181.480 1.00 53.06  ? 103 ILE B  CB  1 
ATOM 1866   C CG1 . ILE B  1 103 ? 171.890 244.266 181.052 1.00 58.83  ? 103 ILE B  CG1 1 
ATOM 1867   C CG2 . ILE B  1 103 ? 169.349 244.184 180.830 1.00 61.71  ? 103 ILE B  CG2 1 
ATOM 1868   C CD1 . ILE B  1 103 ? 171.936 242.760 181.077 1.00 62.21  ? 103 ILE B  CD1 1 
ATOM 1869   N N   . PRO B  1 104 ? 168.472 247.235 182.224 1.00 51.00  ? 104 PRO B  N   1 
ATOM 1870   C CA  . PRO B  1 104 ? 167.094 247.745 182.135 1.00 49.43  ? 104 PRO B  CA  1 
ATOM 1871   C C   . PRO B  1 104 ? 166.952 249.034 181.348 1.00 55.96  ? 104 PRO B  C   1 
ATOM 1872   O O   . PRO B  1 104 ? 165.990 249.179 180.587 1.00 69.54  ? 104 PRO B  O   1 
ATOM 1873   C CB  . PRO B  1 104 ? 166.698 247.948 183.601 1.00 53.20  ? 104 PRO B  CB  1 
ATOM 1874   C CG  . PRO B  1 104 ? 167.607 247.117 184.392 1.00 60.97  ? 104 PRO B  CG  1 
ATOM 1875   C CD  . PRO B  1 104 ? 168.812 246.782 183.582 1.00 59.11  ? 104 PRO B  CD  1 
ATOM 1876   N N   . VAL B  1 105 ? 167.876 249.981 181.505 1.00 47.42  ? 105 VAL B  N   1 
ATOM 1877   C CA  . VAL B  1 105 ? 167.714 251.269 180.838 1.00 44.50  ? 105 VAL B  CA  1 
ATOM 1878   C C   . VAL B  1 105 ? 167.864 251.113 179.331 1.00 49.96  ? 105 VAL B  C   1 
ATOM 1879   O O   . VAL B  1 105 ? 167.160 251.767 178.554 1.00 53.22  ? 105 VAL B  O   1 
ATOM 1880   C CB  . VAL B  1 105 ? 168.703 252.299 181.411 1.00 46.87  ? 105 VAL B  CB  1 
ATOM 1881   C CG1 . VAL B  1 105 ? 170.110 252.037 180.915 1.00 53.20  ? 105 VAL B  CG1 1 
ATOM 1882   C CG2 . VAL B  1 105 ? 168.266 253.702 181.044 1.00 48.55  ? 105 VAL B  CG2 1 
ATOM 1883   N N   . ALA B  1 106 ? 168.782 250.253 178.892 1.00 56.44  ? 106 ALA B  N   1 
ATOM 1884   C CA  . ALA B  1 106 ? 168.939 250.015 177.462 1.00 54.26  ? 106 ALA B  CA  1 
ATOM 1885   C C   . ALA B  1 106 ? 167.765 249.226 176.903 1.00 57.50  ? 106 ALA B  C   1 
ATOM 1886   O O   . ALA B  1 106 ? 167.303 249.496 175.789 1.00 63.70  ? 106 ALA B  O   1 
ATOM 1887   C CB  . ALA B  1 106 ? 170.251 249.284 177.195 1.00 60.26  ? 106 ALA B  CB  1 
ATOM 1888   N N   . ALA B  1 107 ? 167.268 248.246 177.660 1.00 61.66  ? 107 ALA B  N   1 
ATOM 1889   C CA  . ALA B  1 107 ? 166.128 247.463 177.196 1.00 54.47  ? 107 ALA B  CA  1 
ATOM 1890   C C   . ALA B  1 107 ? 164.908 248.347 176.989 1.00 53.54  ? 107 ALA B  C   1 
ATOM 1891   O O   . ALA B  1 107 ? 164.125 248.131 176.058 1.00 65.10  ? 107 ALA B  O   1 
ATOM 1892   C CB  . ALA B  1 107 ? 165.819 246.347 178.190 1.00 58.49  ? 107 ALA B  CB  1 
ATOM 1893   N N   . GLY B  1 108 ? 164.725 249.344 177.852 1.00 54.26  ? 108 GLY B  N   1 
ATOM 1894   C CA  . GLY B  1 108 ? 163.597 250.244 177.700 1.00 58.93  ? 108 GLY B  CA  1 
ATOM 1895   C C   . GLY B  1 108 ? 163.623 251.023 176.403 1.00 57.72  ? 108 GLY B  C   1 
ATOM 1896   O O   . GLY B  1 108 ? 162.572 251.295 175.820 1.00 65.56  ? 108 GLY B  O   1 
ATOM 1897   N N   . GLU B  1 109 ? 164.812 251.395 175.933 1.00 57.27  ? 109 GLU B  N   1 
ATOM 1898   C CA  . GLU B  1 109 ? 164.900 252.140 174.682 1.00 60.78  ? 109 GLU B  CA  1 
ATOM 1899   C C   . GLU B  1 109 ? 164.516 251.270 173.494 1.00 64.03  ? 109 GLU B  C   1 
ATOM 1900   O O   . GLU B  1 109 ? 163.880 251.748 172.549 1.00 67.44  ? 109 GLU B  O   1 
ATOM 1901   C CB  . GLU B  1 109 ? 166.308 252.702 174.505 1.00 62.43  ? 109 GLU B  CB  1 
ATOM 1902   C CG  . GLU B  1 109 ? 166.671 253.755 175.530 1.00 67.67  ? 109 GLU B  CG  1 
ATOM 1903   C CD  . GLU B  1 109 ? 165.845 255.014 175.379 1.00 74.36  ? 109 GLU B  CD  1 
ATOM 1904   O OE1 . GLU B  1 109 ? 165.464 255.340 174.237 1.00 71.03  ? 109 GLU B  OE1 1 
ATOM 1905   O OE2 . GLU B  1 109 ? 165.570 255.674 176.401 1.00 77.66  ? 109 GLU B  OE2 1 
ATOM 1906   N N   . LEU B  1 110 ? 164.895 249.993 173.518 1.00 61.72  ? 110 LEU B  N   1 
ATOM 1907   C CA  . LEU B  1 110 ? 164.508 249.098 172.435 1.00 58.82  ? 110 LEU B  CA  1 
ATOM 1908   C C   . LEU B  1 110 ? 163.019 248.786 172.481 1.00 58.60  ? 110 LEU B  C   1 
ATOM 1909   O O   . LEU B  1 110 ? 162.361 248.720 171.437 1.00 70.82  ? 110 LEU B  O   1 
ATOM 1910   C CB  . LEU B  1 110 ? 165.319 247.805 172.505 1.00 59.15  ? 110 LEU B  CB  1 
ATOM 1911   C CG  . LEU B  1 110 ? 166.683 247.737 171.816 1.00 62.61  ? 110 LEU B  CG  1 
ATOM 1912   C CD1 . LEU B  1 110 ? 167.137 246.296 171.757 1.00 67.41  ? 110 LEU B  CD1 1 
ATOM 1913   C CD2 . LEU B  1 110 ? 166.662 248.332 170.420 1.00 66.36  ? 110 LEU B  CD2 1 
ATOM 1914   N N   . ALA B  1 111 ? 162.467 248.594 173.679 1.00 61.03  ? 111 ALA B  N   1 
ATOM 1915   C CA  . ALA B  1 111 ? 161.073 248.181 173.789 1.00 59.18  ? 111 ALA B  CA  1 
ATOM 1916   C C   . ALA B  1 111 ? 160.117 249.269 173.319 1.00 58.19  ? 111 ALA B  C   1 
ATOM 1917   O O   . ALA B  1 111 ? 158.993 248.963 172.910 1.00 67.23  ? 111 ALA B  O   1 
ATOM 1918   C CB  . ALA B  1 111 ? 160.754 247.790 175.229 1.00 59.97  ? 111 ALA B  CB  1 
ATOM 1919   N N   . ARG B  1 112 ? 160.532 250.532 173.369 1.00 59.61  ? 112 ARG B  N   1 
ATOM 1920   C CA  . ARG B  1 112 ? 159.661 251.620 172.948 1.00 56.61  ? 112 ARG B  CA  1 
ATOM 1921   C C   . ARG B  1 112 ? 159.634 251.812 171.439 1.00 62.00  ? 112 ARG B  C   1 
ATOM 1922   O O   . ARG B  1 112 ? 158.807 252.586 170.948 1.00 64.67  ? 112 ARG B  O   1 
ATOM 1923   C CB  . ARG B  1 112 ? 160.087 252.924 173.621 1.00 58.83  ? 112 ARG B  CB  1 
ATOM 1924   C CG  . ARG B  1 112 ? 159.793 252.961 175.105 1.00 58.70  ? 112 ARG B  CG  1 
ATOM 1925   C CD  . ARG B  1 112 ? 159.942 254.355 175.671 1.00 63.35  ? 112 ARG B  CD  1 
ATOM 1926   N NE  . ARG B  1 112 ? 159.166 254.533 176.892 1.00 65.80  ? 112 ARG B  NE  1 
ATOM 1927   C CZ  . ARG B  1 112 ? 159.605 254.255 178.112 1.00 64.08  ? 112 ARG B  CZ  1 
ATOM 1928   N NH1 . ARG B  1 112 ? 160.809 253.747 178.318 1.00 66.58  ? 112 ARG B  NH1 1 
ATOM 1929   N NH2 . ARG B  1 112 ? 158.814 254.489 179.153 1.00 63.60  ? 112 ARG B  NH2 1 
ATOM 1930   N N   . LYS B  1 113 ? 160.508 251.142 170.695 1.00 71.46  ? 113 LYS B  N   1 
ATOM 1931   C CA  . LYS B  1 113 ? 160.437 251.192 169.242 1.00 72.22  ? 113 LYS B  CA  1 
ATOM 1932   C C   . LYS B  1 113 ? 159.240 250.387 168.756 1.00 74.86  ? 113 LYS B  C   1 
ATOM 1933   O O   . LYS B  1 113 ? 159.006 249.265 169.215 1.00 75.19  ? 113 LYS B  O   1 
ATOM 1934   C CB  . LYS B  1 113 ? 161.722 250.648 168.625 1.00 70.32  ? 113 LYS B  CB  1 
ATOM 1935   C CG  . LYS B  1 113 ? 162.943 251.500 168.884 1.00 72.65  ? 113 LYS B  CG  1 
ATOM 1936   C CD  . LYS B  1 113 ? 164.164 250.924 168.196 1.00 75.43  ? 113 LYS B  CD  1 
ATOM 1937   C CE  . LYS B  1 113 ? 165.408 251.727 168.515 1.00 76.33  ? 113 LYS B  CE  1 
ATOM 1938   N NZ  . LYS B  1 113 ? 165.355 253.089 167.923 1.00 75.81  ? 113 LYS B  NZ  1 
ATOM 1939   N N   . GLU B  1 114 ? 158.483 250.957 167.820 1.00 85.23  ? 114 GLU B  N   1 
ATOM 1940   C CA  . GLU B  1 114 ? 157.302 250.281 167.302 1.00 83.02  ? 114 GLU B  CA  1 
ATOM 1941   C C   . GLU B  1 114 ? 157.641 249.145 166.348 1.00 82.71  ? 114 GLU B  C   1 
ATOM 1942   O O   . GLU B  1 114 ? 156.734 248.409 165.947 1.00 85.30  ? 114 GLU B  O   1 
ATOM 1943   C CB  . GLU B  1 114 ? 156.385 251.286 166.603 1.00 84.27  ? 114 GLU B  CB  1 
ATOM 1944   C CG  . GLU B  1 114 ? 157.025 252.025 165.437 1.00 89.38  ? 114 GLU B  CG  1 
ATOM 1945   C CD  . GLU B  1 114 ? 157.589 253.372 165.841 1.00 93.19  ? 114 GLU B  CD  1 
ATOM 1946   O OE1 . GLU B  1 114 ? 158.295 253.437 166.869 1.00 93.25  ? 114 GLU B  OE1 1 
ATOM 1947   O OE2 . GLU B  1 114 ? 157.326 254.366 165.132 1.00 93.74  ? 114 GLU B  OE2 1 
ATOM 1948   N N   . ASP B  1 115 ? 158.908 248.985 165.976 1.00 78.72  ? 115 ASP B  N   1 
ATOM 1949   C CA  . ASP B  1 115 ? 159.329 247.945 165.049 1.00 77.72  ? 115 ASP B  CA  1 
ATOM 1950   C C   . ASP B  1 115 ? 159.875 246.708 165.747 1.00 79.15  ? 115 ASP B  C   1 
ATOM 1951   O O   . ASP B  1 115 ? 160.396 245.816 165.072 1.00 81.89  ? 115 ASP B  O   1 
ATOM 1952   C CB  . ASP B  1 115 ? 160.389 248.499 164.094 1.00 81.86  ? 115 ASP B  CB  1 
ATOM 1953   C CG  . ASP B  1 115 ? 159.827 249.521 163.129 1.00 88.35  ? 115 ASP B  CG  1 
ATOM 1954   O OD1 . ASP B  1 115 ? 158.628 249.429 162.791 1.00 89.36  ? 115 ASP B  OD1 1 
ATOM 1955   O OD2 . ASP B  1 115 ? 160.584 250.420 162.705 1.00 86.98  ? 115 ASP B  OD2 1 
ATOM 1956   N N   . ILE B  1 116 ? 159.774 246.629 167.072 1.00 72.55  ? 116 ILE B  N   1 
ATOM 1957   C CA  . ILE B  1 116 ? 160.304 245.514 167.849 1.00 69.38  ? 116 ILE B  CA  1 
ATOM 1958   C C   . ILE B  1 116 ? 159.134 244.755 168.455 1.00 71.44  ? 116 ILE B  C   1 
ATOM 1959   O O   . ILE B  1 116 ? 158.242 245.358 169.061 1.00 72.44  ? 116 ILE B  O   1 
ATOM 1960   C CB  . ILE B  1 116 ? 161.266 245.998 168.948 1.00 71.88  ? 116 ILE B  CB  1 
ATOM 1961   C CG1 . ILE B  1 116 ? 162.442 246.770 168.347 1.00 71.36  ? 116 ILE B  CG1 1 
ATOM 1962   C CG2 . ILE B  1 116 ? 161.778 244.821 169.755 1.00 71.99  ? 116 ILE B  CG2 1 
ATOM 1963   C CD1 . ILE B  1 116 ? 163.306 245.967 167.396 1.00 72.41  ? 116 ILE B  CD1 1 
ATOM 1964   N N   . ASP B  1 117 ? 159.143 243.433 168.296 1.00 78.29  ? 117 ASP B  N   1 
ATOM 1965   C CA  . ASP B  1 117 ? 158.088 242.590 168.843 1.00 72.39  ? 117 ASP B  CA  1 
ATOM 1966   C C   . ASP B  1 117 ? 158.438 242.022 170.209 1.00 72.89  ? 117 ASP B  C   1 
ATOM 1967   O O   . ASP B  1 117 ? 157.543 241.841 171.041 1.00 79.59  ? 117 ASP B  O   1 
ATOM 1968   C CB  . ASP B  1 117 ? 157.785 241.437 167.886 1.00 77.60  ? 117 ASP B  CB  1 
ATOM 1969   C CG  . ASP B  1 117 ? 157.347 241.914 166.520 1.00 83.97  ? 117 ASP B  CG  1 
ATOM 1970   O OD1 . ASP B  1 117 ? 156.508 242.835 166.453 1.00 83.86  ? 117 ASP B  OD1 1 
ATOM 1971   O OD2 . ASP B  1 117 ? 157.839 241.366 165.512 1.00 82.73  ? 117 ASP B  OD2 1 
ATOM 1972   N N   . ALA B  1 118 ? 159.711 241.734 170.460 1.00 66.22  ? 118 ALA B  N   1 
ATOM 1973   C CA  . ALA B  1 118 ? 160.129 241.178 171.736 1.00 65.08  ? 118 ALA B  CA  1 
ATOM 1974   C C   . ALA B  1 118 ? 161.571 241.576 171.997 1.00 68.10  ? 118 ALA B  C   1 
ATOM 1975   O O   . ALA B  1 118 ? 162.307 241.955 171.083 1.00 77.77  ? 118 ALA B  O   1 
ATOM 1976   C CB  . ALA B  1 118 ? 159.981 239.656 171.761 1.00 68.63  ? 118 ALA B  CB  1 
ATOM 1977   N N   . VAL B  1 119 ? 161.967 241.486 173.262 1.00 57.47  ? 119 VAL B  N   1 
ATOM 1978   C CA  . VAL B  1 119 ? 163.307 241.846 173.701 1.00 50.05  ? 119 VAL B  CA  1 
ATOM 1979   C C   . VAL B  1 119 ? 163.851 240.717 174.561 1.00 53.75  ? 119 VAL B  C   1 
ATOM 1980   O O   . VAL B  1 119 ? 163.129 240.155 175.390 1.00 65.19  ? 119 VAL B  O   1 
ATOM 1981   C CB  . VAL B  1 119 ? 163.310 243.175 174.483 1.00 54.42  ? 119 VAL B  CB  1 
ATOM 1982   C CG1 . VAL B  1 119 ? 164.663 243.418 175.116 1.00 61.52  ? 119 VAL B  CG1 1 
ATOM 1983   C CG2 . VAL B  1 119 ? 162.927 244.325 173.574 1.00 65.46  ? 119 VAL B  CG2 1 
ATOM 1984   N N   . ILE B  1 120 ? 165.123 240.387 174.364 1.00 53.40  ? 120 ILE B  N   1 
ATOM 1985   C CA  . ILE B  1 120 ? 165.808 239.348 175.123 1.00 50.65  ? 120 ILE B  CA  1 
ATOM 1986   C C   . ILE B  1 120 ? 166.971 239.990 175.861 1.00 62.37  ? 120 ILE B  C   1 
ATOM 1987   O O   . ILE B  1 120 ? 167.781 240.700 175.255 1.00 72.39  ? 120 ILE B  O   1 
ATOM 1988   C CB  . ILE B  1 120 ? 166.304 238.205 174.219 1.00 51.65  ? 120 ILE B  CB  1 
ATOM 1989   C CG1 . ILE B  1 120 ? 165.249 237.831 173.175 1.00 56.83  ? 120 ILE B  CG1 1 
ATOM 1990   C CG2 . ILE B  1 120 ? 166.676 236.995 175.053 1.00 63.30  ? 120 ILE B  CG2 1 
ATOM 1991   C CD1 . ILE B  1 120 ? 165.739 236.848 172.149 1.00 62.35  ? 120 ILE B  CD1 1 
ATOM 1992   N N   . ALA B  1 121 ? 167.053 239.741 177.164 1.00 61.86  ? 121 ALA B  N   1 
ATOM 1993   C CA  . ALA B  1 121 ? 168.108 240.278 178.012 1.00 56.76  ? 121 ALA B  CA  1 
ATOM 1994   C C   . ALA B  1 121 ? 169.014 239.142 178.458 1.00 60.56  ? 121 ALA B  C   1 
ATOM 1995   O O   . ALA B  1 121 ? 168.535 238.128 178.974 1.00 75.64  ? 121 ALA B  O   1 
ATOM 1996   C CB  . ALA B  1 121 ? 167.522 240.994 179.227 1.00 64.42  ? 121 ALA B  CB  1 
ATOM 1997   N N   . ILE B  1 122 ? 170.317 239.314 178.261 1.00 61.28  ? 122 ILE B  N   1 
ATOM 1998   C CA  . ILE B  1 122 ? 171.308 238.290 178.560 1.00 60.06  ? 122 ILE B  CA  1 
ATOM 1999   C C   . ILE B  1 122 ? 172.389 238.903 179.433 1.00 60.75  ? 122 ILE B  C   1 
ATOM 2000   O O   . ILE B  1 122 ? 172.870 240.007 179.160 1.00 73.84  ? 122 ILE B  O   1 
ATOM 2001   C CB  . ILE B  1 122 ? 171.916 237.698 177.272 1.00 63.68  ? 122 ILE B  CB  1 
ATOM 2002   C CG1 . ILE B  1 122 ? 170.830 236.998 176.455 1.00 62.35  ? 122 ILE B  CG1 1 
ATOM 2003   C CG2 . ILE B  1 122 ? 173.039 236.727 177.609 1.00 68.47  ? 122 ILE B  CG2 1 
ATOM 2004   C CD1 . ILE B  1 122 ? 171.259 236.613 175.063 1.00 71.37  ? 122 ILE B  CD1 1 
ATOM 2005   N N   . GLY B  1 123 ? 172.772 238.186 180.481 1.00 66.08  ? 123 GLY B  N   1 
ATOM 2006   C CA  . GLY B  1 123 ? 173.800 238.678 181.377 1.00 71.92  ? 123 GLY B  CA  1 
ATOM 2007   C C   . GLY B  1 123 ? 174.191 237.606 182.366 1.00 77.66  ? 123 GLY B  C   1 
ATOM 2008   O O   . GLY B  1 123 ? 173.585 236.534 182.429 1.00 82.47  ? 123 GLY B  O   1 
ATOM 2009   N N   . VAL B  1 124 ? 175.224 237.913 183.143 1.00 82.84  ? 124 VAL B  N   1 
ATOM 2010   C CA  . VAL B  1 124 ? 175.748 237.011 184.159 1.00 82.57  ? 124 VAL B  CA  1 
ATOM 2011   C C   . VAL B  1 124 ? 175.885 237.783 185.460 1.00 84.40  ? 124 VAL B  C   1 
ATOM 2012   O O   . VAL B  1 124 ? 176.312 238.942 185.463 1.00 86.14  ? 124 VAL B  O   1 
ATOM 2013   C CB  . VAL B  1 124 ? 177.103 236.405 183.744 1.00 83.08  ? 124 VAL B  CB  1 
ATOM 2014   C CG1 . VAL B  1 124 ? 177.672 235.556 184.866 1.00 86.93  ? 124 VAL B  CG1 1 
ATOM 2015   C CG2 . VAL B  1 124 ? 176.945 235.580 182.484 1.00 86.47  ? 124 VAL B  CG2 1 
ATOM 2016   N N   . LEU B  1 125 ? 175.520 237.140 186.563 1.00 90.23  ? 125 LEU B  N   1 
ATOM 2017   C CA  . LEU B  1 125 ? 175.573 237.744 187.883 1.00 90.85  ? 125 LEU B  CA  1 
ATOM 2018   C C   . LEU B  1 125 ? 176.593 237.007 188.739 1.00 98.04  ? 125 LEU B  C   1 
ATOM 2019   O O   . LEU B  1 125 ? 176.866 235.822 188.526 1.00 100.78 ? 125 LEU B  O   1 
ATOM 2020   C CB  . LEU B  1 125 ? 174.199 237.711 188.556 1.00 88.96  ? 125 LEU B  CB  1 
ATOM 2021   C CG  . LEU B  1 125 ? 173.117 238.560 187.885 1.00 91.68  ? 125 LEU B  CG  1 
ATOM 2022   C CD1 . LEU B  1 125 ? 171.778 238.333 188.561 1.00 94.23  ? 125 LEU B  CD1 1 
ATOM 2023   C CD2 . LEU B  1 125 ? 173.479 240.034 187.903 1.00 89.00  ? 125 LEU B  CD2 1 
ATOM 2024   N N   . ILE B  1 126 ? 177.149 237.719 189.716 1.00 114.88 ? 126 ILE B  N   1 
ATOM 2025   C CA  . ILE B  1 126 ? 178.206 237.181 190.565 1.00 112.86 ? 126 ILE B  CA  1 
ATOM 2026   C C   . ILE B  1 126 ? 177.650 236.065 191.438 1.00 114.22 ? 126 ILE B  C   1 
ATOM 2027   O O   . ILE B  1 126 ? 176.434 235.847 191.486 1.00 114.40 ? 126 ILE B  O   1 
ATOM 2028   C CB  . ILE B  1 126 ? 178.852 238.289 191.417 1.00 110.94 ? 126 ILE B  CB  1 
ATOM 2029   C CG1 . ILE B  1 126 ? 177.826 238.927 192.361 1.00 112.12 ? 126 ILE B  CG1 1 
ATOM 2030   C CG2 . ILE B  1 126 ? 179.483 239.341 190.515 1.00 109.47 ? 126 ILE B  CG2 1 
ATOM 2031   C CD1 . ILE B  1 126 ? 178.442 239.858 193.383 1.00 111.58 ? 126 ILE B  CD1 1 
ATOM 2032   N N   . ARG B  1 127 ? 178.546 235.345 192.115 1.00 132.78 ? 127 ARG B  N   1 
ATOM 2033   C CA  . ARG B  1 127 ? 178.167 234.185 192.914 1.00 135.97 ? 127 ARG B  CA  1 
ATOM 2034   C C   . ARG B  1 127 ? 176.962 234.488 193.797 1.00 136.85 ? 127 ARG B  C   1 
ATOM 2035   O O   . ARG B  1 127 ? 176.804 235.602 194.303 1.00 134.86 ? 127 ARG B  O   1 
ATOM 2036   C CB  . ARG B  1 127 ? 179.359 233.733 193.767 1.00 136.37 ? 127 ARG B  CB  1 
ATOM 2037   C CG  . ARG B  1 127 ? 179.591 234.518 195.062 1.00 136.28 ? 127 ARG B  CG  1 
ATOM 2038   C CD  . ARG B  1 127 ? 180.033 235.945 194.787 1.00 135.99 ? 127 ARG B  CD  1 
ATOM 2039   N NE  . ARG B  1 127 ? 180.324 236.671 196.018 1.00 137.84 ? 127 ARG B  NE  1 
ATOM 2040   C CZ  . ARG B  1 127 ? 179.415 237.284 196.766 1.00 137.47 ? 127 ARG B  CZ  1 
ATOM 2041   N NH1 . ARG B  1 127 ? 178.131 237.274 196.446 1.00 136.57 ? 127 ARG B  NH1 1 
ATOM 2042   N NH2 . ARG B  1 127 ? 179.805 237.923 197.865 1.00 134.95 ? 127 ARG B  NH2 1 
ATOM 2043   N N   . GLY B  1 128 ? 176.113 233.481 193.976 1.00 138.70 ? 128 GLY B  N   1 
ATOM 2044   C CA  . GLY B  1 128 ? 174.882 233.606 194.727 1.00 138.05 ? 128 GLY B  CA  1 
ATOM 2045   C C   . GLY B  1 128 ? 174.952 233.162 196.172 1.00 140.25 ? 128 GLY B  C   1 
ATOM 2046   O O   . GLY B  1 128 ? 173.899 232.937 196.781 1.00 138.84 ? 128 GLY B  O   1 
ATOM 2047   N N   . CYS B  1 129 ? 176.147 233.025 196.744 1.00 154.80 ? 129 CYS B  N   1 
ATOM 2048   C CA  . CYS B  1 129 ? 176.281 232.643 198.146 1.00 154.27 ? 129 CYS B  CA  1 
ATOM 2049   C C   . CYS B  1 129 ? 176.195 233.871 199.047 1.00 153.52 ? 129 CYS B  C   1 
ATOM 2050   O O   . CYS B  1 129 ? 177.007 234.050 199.960 1.00 152.80 ? 129 CYS B  O   1 
ATOM 2051   C CB  . CYS B  1 129 ? 177.594 231.874 198.348 1.00 154.09 ? 129 CYS B  CB  1 
ATOM 2052   S SG  . CYS B  1 129 ? 179.116 232.865 198.419 1.00 155.28 ? 129 CYS B  SG  1 
ATOM 2053   N N   . THR B  1 130 ? 175.175 234.694 198.829 1.00 146.33 ? 130 THR B  N   1 
ATOM 2054   C CA  . THR B  1 130 ? 175.032 235.929 199.573 1.00 145.60 ? 130 THR B  CA  1 
ATOM 2055   C C   . THR B  1 130 ? 174.623 235.639 201.015 1.00 144.17 ? 130 THR B  C   1 
ATOM 2056   O O   . THR B  1 130 ? 174.009 234.607 201.298 1.00 141.75 ? 130 THR B  O   1 
ATOM 2057   C CB  . THR B  1 130 ? 173.994 236.827 198.907 1.00 145.61 ? 130 THR B  CB  1 
ATOM 2058   O OG1 . THR B  1 130 ? 174.109 238.161 199.416 1.00 145.05 ? 130 THR B  OG1 1 
ATOM 2059   C CG2 . THR B  1 130 ? 172.583 236.298 199.159 1.00 143.06 ? 130 THR B  CG2 1 
ATOM 2060   N N   . PRO B  1 131 ? 174.951 236.539 201.954 1.00 141.32 ? 131 PRO B  N   1 
ATOM 2061   C CA  . PRO B  1 131 ? 174.475 236.349 203.330 1.00 141.33 ? 131 PRO B  CA  1 
ATOM 2062   C C   . PRO B  1 131 ? 172.959 236.274 203.400 1.00 141.62 ? 131 PRO B  C   1 
ATOM 2063   O O   . PRO B  1 131 ? 172.405 235.275 203.871 1.00 140.00 ? 131 PRO B  O   1 
ATOM 2064   C CB  . PRO B  1 131 ? 175.020 237.582 204.064 1.00 140.01 ? 131 PRO B  CB  1 
ATOM 2065   C CG  . PRO B  1 131 ? 176.197 238.003 203.263 1.00 139.07 ? 131 PRO B  CG  1 
ATOM 2066   C CD  . PRO B  1 131 ? 175.825 237.720 201.842 1.00 138.73 ? 131 PRO B  CD  1 
ATOM 2067   N N   . HIS B  1 132 ? 172.278 237.325 202.940 1.00 144.10 ? 132 HIS B  N   1 
ATOM 2068   C CA  . HIS B  1 132 ? 170.823 237.302 202.852 1.00 143.90 ? 132 HIS B  CA  1 
ATOM 2069   C C   . HIS B  1 132 ? 170.301 237.892 201.547 1.00 141.90 ? 132 HIS B  C   1 
ATOM 2070   O O   . HIS B  1 132 ? 169.236 237.489 201.069 1.00 140.04 ? 132 HIS B  O   1 
ATOM 2071   C CB  . HIS B  1 132 ? 170.213 238.052 204.038 1.00 143.06 ? 132 HIS B  CB  1 
ATOM 2072   C CG  . HIS B  1 132 ? 169.978 237.190 205.238 1.00 143.36 ? 132 HIS B  CG  1 
ATOM 2073   N ND1 . HIS B  1 132 ? 169.209 236.047 205.191 1.00 141.09 ? 132 HIS B  ND1 1 
ATOM 2074   C CD2 . HIS B  1 132 ? 170.413 237.299 206.515 1.00 142.07 ? 132 HIS B  CD2 1 
ATOM 2075   C CE1 . HIS B  1 132 ? 169.178 235.490 206.388 1.00 139.92 ? 132 HIS B  CE1 1 
ATOM 2076   N NE2 . HIS B  1 132 ? 169.901 236.230 207.210 1.00 140.88 ? 132 HIS B  NE2 1 
ATOM 2077   N N   . PHE B  1 133 ? 171.033 238.835 200.957 1.00 125.33 ? 133 PHE B  N   1 
ATOM 2078   C CA  . PHE B  1 133 ? 170.488 239.591 199.837 1.00 123.01 ? 133 PHE B  CA  1 
ATOM 2079   C C   . PHE B  1 133 ? 171.622 240.222 199.045 1.00 120.90 ? 133 PHE B  C   1 
ATOM 2080   O O   . PHE B  1 133 ? 172.715 240.459 199.565 1.00 120.85 ? 133 PHE B  O   1 
ATOM 2081   C CB  . PHE B  1 133 ? 169.515 240.668 200.326 1.00 122.47 ? 133 PHE B  CB  1 
ATOM 2082   C CG  . PHE B  1 133 ? 168.523 241.107 199.290 1.00 124.01 ? 133 PHE B  CG  1 
ATOM 2083   C CD1 . PHE B  1 133 ? 167.483 240.275 198.915 1.00 123.76 ? 133 PHE B  CD1 1 
ATOM 2084   C CD2 . PHE B  1 133 ? 168.625 242.353 198.698 1.00 123.50 ? 133 PHE B  CD2 1 
ATOM 2085   C CE1 . PHE B  1 133 ? 166.565 240.675 197.966 1.00 122.28 ? 133 PHE B  CE1 1 
ATOM 2086   C CE2 . PHE B  1 133 ? 167.710 242.759 197.747 1.00 123.13 ? 133 PHE B  CE2 1 
ATOM 2087   C CZ  . PHE B  1 133 ? 166.678 241.919 197.382 1.00 122.48 ? 133 PHE B  CZ  1 
ATOM 2088   N N   . ASP B  1 134 ? 171.335 240.493 197.772 1.00 111.98 ? 134 ASP B  N   1 
ATOM 2089   C CA  . ASP B  1 134 ? 172.253 241.173 196.867 1.00 109.86 ? 134 ASP B  CA  1 
ATOM 2090   C C   . ASP B  1 134 ? 171.509 242.375 196.308 1.00 110.47 ? 134 ASP B  C   1 
ATOM 2091   O O   . ASP B  1 134 ? 170.342 242.259 195.920 1.00 111.88 ? 134 ASP B  O   1 
ATOM 2092   C CB  . ASP B  1 134 ? 172.724 240.226 195.750 1.00 108.97 ? 134 ASP B  CB  1 
ATOM 2093   C CG  . ASP B  1 134 ? 173.487 240.934 194.629 1.00 109.93 ? 134 ASP B  CG  1 
ATOM 2094   O OD1 . ASP B  1 134 ? 173.399 242.168 194.467 1.00 111.05 ? 134 ASP B  OD1 1 
ATOM 2095   O OD2 . ASP B  1 134 ? 174.196 240.225 193.886 1.00 110.31 ? 134 ASP B  OD2 1 
ATOM 2096   N N   . TYR B  1 135 ? 172.183 243.521 196.263 1.00 97.54  ? 135 TYR B  N   1 
ATOM 2097   C CA  . TYR B  1 135 ? 171.525 244.780 195.943 1.00 94.11  ? 135 TYR B  CA  1 
ATOM 2098   C C   . TYR B  1 135 ? 171.586 245.138 194.467 1.00 91.93  ? 135 TYR B  C   1 
ATOM 2099   O O   . TYR B  1 135 ? 170.835 246.015 194.029 1.00 94.01  ? 135 TYR B  O   1 
ATOM 2100   C CB  . TYR B  1 135 ? 172.157 245.909 196.764 1.00 91.99  ? 135 TYR B  CB  1 
ATOM 2101   C CG  . TYR B  1 135 ? 171.769 245.923 198.232 1.00 94.81  ? 135 TYR B  CG  1 
ATOM 2102   C CD1 . TYR B  1 135 ? 170.599 245.322 198.683 1.00 97.41  ? 135 TYR B  CD1 1 
ATOM 2103   C CD2 . TYR B  1 135 ? 172.596 246.516 199.173 1.00 96.11  ? 135 TYR B  CD2 1 
ATOM 2104   C CE1 . TYR B  1 135 ? 170.259 245.331 200.016 1.00 99.14  ? 135 TYR B  CE1 1 
ATOM 2105   C CE2 . TYR B  1 135 ? 172.263 246.526 200.510 1.00 99.22  ? 135 TYR B  CE2 1 
ATOM 2106   C CZ  . TYR B  1 135 ? 171.094 245.932 200.926 1.00 100.48 ? 135 TYR B  CZ  1 
ATOM 2107   O OH  . TYR B  1 135 ? 170.754 245.940 202.259 1.00 99.06  ? 135 TYR B  OH  1 
ATOM 2108   N N   . ILE B  1 136 ? 172.449 244.489 193.692 1.00 81.12  ? 136 ILE B  N   1 
ATOM 2109   C CA  . ILE B  1 136 ? 172.515 244.747 192.257 1.00 80.38  ? 136 ILE B  CA  1 
ATOM 2110   C C   . ILE B  1 136 ? 171.654 243.759 191.485 1.00 81.88  ? 136 ILE B  C   1 
ATOM 2111   O O   . ILE B  1 136 ? 170.971 244.137 190.531 1.00 86.71  ? 136 ILE B  O   1 
ATOM 2112   C CB  . ILE B  1 136 ? 173.980 244.703 191.781 1.00 82.50  ? 136 ILE B  CB  1 
ATOM 2113   C CG1 . ILE B  1 136 ? 174.825 245.744 192.524 1.00 82.65  ? 136 ILE B  CG1 1 
ATOM 2114   C CG2 . ILE B  1 136 ? 174.056 244.933 190.281 1.00 81.22  ? 136 ILE B  CG2 1 
ATOM 2115   C CD1 . ILE B  1 136 ? 174.386 247.181 192.319 1.00 83.36  ? 136 ILE B  CD1 1 
ATOM 2116   N N   . ALA B  1 137 ? 171.675 242.488 191.883 1.00 84.25  ? 137 ALA B  N   1 
ATOM 2117   C CA  . ALA B  1 137 ? 170.864 241.489 191.198 1.00 82.71  ? 137 ALA B  CA  1 
ATOM 2118   C C   . ALA B  1 137 ? 169.381 241.795 191.339 1.00 78.73  ? 137 ALA B  C   1 
ATOM 2119   O O   . ALA B  1 137 ? 168.609 241.619 190.390 1.00 80.88  ? 137 ALA B  O   1 
ATOM 2120   C CB  . ALA B  1 137 ? 171.178 240.100 191.748 1.00 83.52  ? 137 ALA B  CB  1 
ATOM 2121   N N   . SER B  1 138 ? 168.962 242.254 192.518 1.00 79.46  ? 138 SER B  N   1 
ATOM 2122   C CA  . SER B  1 138 ? 167.549 242.513 192.758 1.00 81.42  ? 138 SER B  CA  1 
ATOM 2123   C C   . SER B  1 138 ? 167.000 243.626 191.879 1.00 80.44  ? 138 SER B  C   1 
ATOM 2124   O O   . SER B  1 138 ? 165.790 243.663 191.638 1.00 85.59  ? 138 SER B  O   1 
ATOM 2125   C CB  . SER B  1 138 ? 167.329 242.869 194.224 1.00 84.73  ? 138 SER B  CB  1 
ATOM 2126   O OG  . SER B  1 138 ? 165.966 243.157 194.474 1.00 92.82  ? 138 SER B  OG  1 
ATOM 2127   N N   . GLU B  1 139 ? 167.850 244.530 191.399 1.00 73.29  ? 139 GLU B  N   1 
ATOM 2128   C CA  . GLU B  1 139 ? 167.381 245.654 190.600 1.00 71.60  ? 139 GLU B  CA  1 
ATOM 2129   C C   . GLU B  1 139 ? 167.218 245.296 189.131 1.00 74.91  ? 139 GLU B  C   1 
ATOM 2130   O O   . GLU B  1 139 ? 166.341 245.844 188.457 1.00 77.43  ? 139 GLU B  O   1 
ATOM 2131   C CB  . GLU B  1 139 ? 168.345 246.831 190.740 1.00 77.64  ? 139 GLU B  CB  1 
ATOM 2132   C CG  . GLU B  1 139 ? 168.385 247.421 192.133 1.00 83.84  ? 139 GLU B  CG  1 
ATOM 2133   C CD  . GLU B  1 139 ? 167.080 248.082 192.521 1.00 88.60  ? 139 GLU B  CD  1 
ATOM 2134   O OE1 . GLU B  1 139 ? 166.394 248.617 191.626 1.00 89.34  ? 139 GLU B  OE1 1 
ATOM 2135   O OE2 . GLU B  1 139 ? 166.738 248.066 193.722 1.00 87.24  ? 139 GLU B  OE2 1 
ATOM 2136   N N   . VAL B  1 140 ? 168.048 244.390 188.614 1.00 67.73  ? 140 VAL B  N   1 
ATOM 2137   C CA  . VAL B  1 140 ? 167.931 244.000 187.212 1.00 63.42  ? 140 VAL B  CA  1 
ATOM 2138   C C   . VAL B  1 140 ? 166.602 243.299 186.970 1.00 69.38  ? 140 VAL B  C   1 
ATOM 2139   O O   . VAL B  1 140 ? 165.857 243.643 186.046 1.00 73.01  ? 140 VAL B  O   1 
ATOM 2140   C CB  . VAL B  1 140 ? 169.118 243.112 186.800 1.00 67.50  ? 140 VAL B  CB  1 
ATOM 2141   C CG1 . VAL B  1 140 ? 169.047 242.783 185.321 1.00 67.70  ? 140 VAL B  CG1 1 
ATOM 2142   C CG2 . VAL B  1 140 ? 170.431 243.801 187.119 1.00 72.16  ? 140 VAL B  CG2 1 
ATOM 2143   N N   . SER B  1 141 ? 166.284 242.304 187.798 1.00 65.82  ? 141 SER B  N   1 
ATOM 2144   C CA  . SER B  1 141 ? 165.033 241.577 187.623 1.00 57.50  ? 141 SER B  CA  1 
ATOM 2145   C C   . SER B  1 141 ? 163.832 242.477 187.877 1.00 57.95  ? 141 SER B  C   1 
ATOM 2146   O O   . SER B  1 141 ? 162.841 242.420 187.143 1.00 67.52  ? 141 SER B  O   1 
ATOM 2147   C CB  . SER B  1 141 ? 164.999 240.366 188.550 1.00 58.51  ? 141 SER B  CB  1 
ATOM 2148   O OG  . SER B  1 141 ? 164.987 240.768 189.905 1.00 71.32  ? 141 SER B  OG  1 
ATOM 2149   N N   . LYS B  1 142 ? 163.902 243.316 188.910 1.00 63.00  ? 142 LYS B  N   1 
ATOM 2150   C CA  . LYS B  1 142 ? 162.789 244.205 189.218 1.00 62.15  ? 142 LYS B  CA  1 
ATOM 2151   C C   . LYS B  1 142 ? 162.512 245.160 188.066 1.00 61.87  ? 142 LYS B  C   1 
ATOM 2152   O O   . LYS B  1 142 ? 161.358 245.366 187.678 1.00 67.96  ? 142 LYS B  O   1 
ATOM 2153   C CB  . LYS B  1 142 ? 163.087 244.988 190.494 1.00 66.62  ? 142 LYS B  CB  1 
ATOM 2154   C CG  . LYS B  1 142 ? 161.950 245.881 190.942 1.00 69.65  ? 142 LYS B  CG  1 
ATOM 2155   C CD  . LYS B  1 142 ? 162.280 246.595 192.236 1.00 76.17  ? 142 LYS B  CD  1 
ATOM 2156   C CE  . LYS B  1 142 ? 161.100 247.416 192.722 1.00 79.81  ? 142 LYS B  CE  1 
ATOM 2157   N NZ  . LYS B  1 142 ? 160.808 248.563 191.818 1.00 76.72  ? 142 LYS B  NZ  1 
ATOM 2158   N N   . GLY B  1 143 ? 163.563 245.760 187.509 1.00 56.38  ? 143 GLY B  N   1 
ATOM 2159   C CA  . GLY B  1 143 ? 163.364 246.741 186.458 1.00 53.18  ? 143 GLY B  CA  1 
ATOM 2160   C C   . GLY B  1 143 ? 162.770 246.140 185.201 1.00 53.78  ? 143 GLY B  C   1 
ATOM 2161   O O   . GLY B  1 143 ? 161.871 246.718 184.590 1.00 58.91  ? 143 GLY B  O   1 
ATOM 2162   N N   . LEU B  1 144 ? 163.267 244.972 184.795 1.00 56.89  ? 144 LEU B  N   1 
ATOM 2163   C CA  . LEU B  1 144 ? 162.752 244.334 183.590 1.00 54.95  ? 144 LEU B  CA  1 
ATOM 2164   C C   . LEU B  1 144 ? 161.288 243.953 183.751 1.00 60.59  ? 144 LEU B  C   1 
ATOM 2165   O O   . LEU B  1 144 ? 160.487 244.131 182.827 1.00 64.19  ? 144 LEU B  O   1 
ATOM 2166   C CB  . LEU B  1 144 ? 163.591 243.103 183.257 1.00 54.49  ? 144 LEU B  CB  1 
ATOM 2167   C CG  . LEU B  1 144 ? 165.001 243.382 182.739 1.00 58.96  ? 144 LEU B  CG  1 
ATOM 2168   C CD1 . LEU B  1 144 ? 165.806 242.104 182.714 1.00 56.65  ? 144 LEU B  CD1 1 
ATOM 2169   C CD2 . LEU B  1 144 ? 164.969 244.015 181.366 1.00 65.37  ? 144 LEU B  CD2 1 
ATOM 2170   N N   . ALA B  1 145 ? 160.917 243.427 184.919 1.00 62.85  ? 145 ALA B  N   1 
ATOM 2171   C CA  . ALA B  1 145 ? 159.535 243.016 185.140 1.00 50.19  ? 145 ALA B  CA  1 
ATOM 2172   C C   . ALA B  1 145 ? 158.591 244.208 185.077 1.00 53.23  ? 145 ALA B  C   1 
ATOM 2173   O O   . ALA B  1 145 ? 157.550 244.155 184.415 1.00 60.56  ? 145 ALA B  O   1 
ATOM 2174   C CB  . ALA B  1 145 ? 159.414 242.304 186.485 1.00 58.06  ? 145 ALA B  CB  1 
ATOM 2175   N N   . ASN B  1 146 ? 158.939 245.299 185.760 1.00 56.94  ? 146 ASN B  N   1 
ATOM 2176   C CA  . ASN B  1 146 ? 158.092 246.487 185.725 1.00 55.26  ? 146 ASN B  CA  1 
ATOM 2177   C C   . ASN B  1 146 ? 157.992 247.041 184.313 1.00 57.38  ? 146 ASN B  C   1 
ATOM 2178   O O   . ASN B  1 146 ? 156.928 247.507 183.892 1.00 62.32  ? 146 ASN B  O   1 
ATOM 2179   C CB  . ASN B  1 146 ? 158.641 247.552 186.670 1.00 55.24  ? 146 ASN B  CB  1 
ATOM 2180   C CG  . ASN B  1 146 ? 158.205 247.339 188.099 1.00 66.35  ? 146 ASN B  CG  1 
ATOM 2181   O OD1 . ASN B  1 146 ? 159.016 247.016 188.964 1.00 66.76  ? 146 ASN B  OD1 1 
ATOM 2182   N ND2 . ASN B  1 146 ? 156.916 247.521 188.358 1.00 68.91  ? 146 ASN B  ND2 1 
ATOM 2183   N N   . LEU B  1 147 ? 159.096 247.006 183.572 1.00 59.29  ? 147 LEU B  N   1 
ATOM 2184   C CA  . LEU B  1 147 ? 159.109 247.550 182.221 1.00 57.41  ? 147 LEU B  CA  1 
ATOM 2185   C C   . LEU B  1 147 ? 158.161 246.787 181.308 1.00 53.72  ? 147 LEU B  C   1 
ATOM 2186   O O   . LEU B  1 147 ? 157.461 247.387 180.486 1.00 59.89  ? 147 LEU B  O   1 
ATOM 2187   C CB  . LEU B  1 147 ? 160.535 247.508 181.680 1.00 61.91  ? 147 LEU B  CB  1 
ATOM 2188   C CG  . LEU B  1 147 ? 160.964 248.502 180.607 1.00 60.96  ? 147 LEU B  CG  1 
ATOM 2189   C CD1 . LEU B  1 147 ? 160.739 249.937 181.045 1.00 61.72  ? 147 LEU B  CD1 1 
ATOM 2190   C CD2 . LEU B  1 147 ? 162.427 248.261 180.296 1.00 62.24  ? 147 LEU B  CD2 1 
ATOM 2191   N N   . SER B  1 148 ? 158.126 245.461 181.434 1.00 54.36  ? 148 SER B  N   1 
ATOM 2192   C CA  . SER B  1 148 ? 157.270 244.658 180.568 1.00 54.91  ? 148 SER B  CA  1 
ATOM 2193   C C   . SER B  1 148 ? 155.800 244.990 180.784 1.00 60.05  ? 148 SER B  C   1 
ATOM 2194   O O   . SER B  1 148 ? 155.041 245.152 179.824 1.00 65.26  ? 148 SER B  O   1 
ATOM 2195   C CB  . SER B  1 148 ? 157.527 243.174 180.820 1.00 61.16  ? 148 SER B  CB  1 
ATOM 2196   O OG  . SER B  1 148 ? 156.545 242.378 180.188 1.00 65.72  ? 148 SER B  OG  1 
ATOM 2197   N N   . LEU B  1 149 ? 155.378 245.097 182.044 1.00 57.21  ? 149 LEU B  N   1 
ATOM 2198   C CA  . LEU B  1 149 ? 153.972 245.360 182.327 1.00 47.99  ? 149 LEU B  CA  1 
ATOM 2199   C C   . LEU B  1 149 ? 153.560 246.745 181.850 1.00 52.36  ? 149 LEU B  C   1 
ATOM 2200   O O   . LEU B  1 149 ? 152.475 246.916 181.286 1.00 59.73  ? 149 LEU B  O   1 
ATOM 2201   C CB  . LEU B  1 149 ? 153.705 245.215 183.825 1.00 47.73  ? 149 LEU B  CB  1 
ATOM 2202   C CG  . LEU B  1 149 ? 153.761 243.814 184.441 1.00 57.15  ? 149 LEU B  CG  1 
ATOM 2203   C CD1 . LEU B  1 149 ? 153.105 243.828 185.805 1.00 61.89  ? 149 LEU B  CD1 1 
ATOM 2204   C CD2 . LEU B  1 149 ? 153.103 242.769 183.560 1.00 58.98  ? 149 LEU B  CD2 1 
ATOM 2205   N N   . GLU B  1 150 ? 154.410 247.748 182.070 1.00 60.08  ? 150 GLU B  N   1 
ATOM 2206   C CA  . GLU B  1 150 ? 154.055 249.112 181.696 1.00 55.75  ? 150 GLU B  CA  1 
ATOM 2207   C C   . GLU B  1 150 ? 153.909 249.252 180.186 1.00 58.08  ? 150 GLU B  C   1 
ATOM 2208   O O   . GLU B  1 150 ? 152.965 249.888 179.707 1.00 65.25  ? 150 GLU B  O   1 
ATOM 2209   C CB  . GLU B  1 150 ? 155.111 250.079 182.230 1.00 58.76  ? 150 GLU B  CB  1 
ATOM 2210   C CG  . GLU B  1 150 ? 154.880 251.544 181.890 1.00 66.99  ? 150 GLU B  CG  1 
ATOM 2211   C CD  . GLU B  1 150 ? 156.165 252.344 181.899 1.00 76.79  ? 150 GLU B  CD  1 
ATOM 2212   O OE1 . GLU B  1 150 ? 156.815 252.415 182.963 1.00 73.27  ? 150 GLU B  OE1 1 
ATOM 2213   O OE2 . GLU B  1 150 ? 156.528 252.900 180.842 1.00 77.23  ? 150 GLU B  OE2 1 
ATOM 2214   N N   . LEU B  1 151 ? 154.834 248.675 179.422 1.00 57.46  ? 151 LEU B  N   1 
ATOM 2215   C CA  . LEU B  1 151 ? 154.809 248.800 177.972 1.00 53.39  ? 151 LEU B  CA  1 
ATOM 2216   C C   . LEU B  1 151 ? 153.951 247.742 177.296 1.00 55.96  ? 151 LEU B  C   1 
ATOM 2217   O O   . LEU B  1 151 ? 153.678 247.867 176.099 1.00 61.83  ? 151 LEU B  O   1 
ATOM 2218   C CB  . LEU B  1 151 ? 156.233 248.719 177.417 1.00 55.11  ? 151 LEU B  CB  1 
ATOM 2219   C CG  . LEU B  1 151 ? 157.201 249.868 177.713 1.00 59.49  ? 151 LEU B  CG  1 
ATOM 2220   C CD1 . LEU B  1 151 ? 158.362 249.820 176.741 1.00 65.71  ? 151 LEU B  CD1 1 
ATOM 2221   C CD2 . LEU B  1 151 ? 156.523 251.226 177.659 1.00 62.54  ? 151 LEU B  CD2 1 
ATOM 2222   N N   . ARG B  1 152 ? 153.519 246.713 178.023 1.00 56.97  ? 152 ARG B  N   1 
ATOM 2223   C CA  . ARG B  1 152 ? 152.690 245.650 177.460 1.00 55.70  ? 152 ARG B  CA  1 
ATOM 2224   C C   . ARG B  1 152 ? 153.381 244.996 176.266 1.00 58.52  ? 152 ARG B  C   1 
ATOM 2225   O O   . ARG B  1 152 ? 152.850 244.951 175.156 1.00 62.90  ? 152 ARG B  O   1 
ATOM 2226   C CB  . ARG B  1 152 ? 151.311 246.185 177.070 1.00 54.49  ? 152 ARG B  CB  1 
ATOM 2227   C CG  . ARG B  1 152 ? 150.578 246.871 178.206 1.00 57.45  ? 152 ARG B  CG  1 
ATOM 2228   C CD  . ARG B  1 152 ? 149.286 247.503 177.736 1.00 58.27  ? 152 ARG B  CD  1 
ATOM 2229   N NE  . ARG B  1 152 ? 148.334 246.509 177.260 1.00 60.46  ? 152 ARG B  NE  1 
ATOM 2230   C CZ  . ARG B  1 152 ? 147.118 246.788 176.814 1.00 63.26  ? 152 ARG B  CZ  1 
ATOM 2231   N NH1 . ARG B  1 152 ? 146.660 248.029 176.783 1.00 64.01  ? 152 ARG B  NH1 1 
ATOM 2232   N NH2 . ARG B  1 152 ? 146.339 245.798 176.391 1.00 61.87  ? 152 ARG B  NH2 1 
ATOM 2233   N N   . LYS B  1 153 ? 154.588 244.482 176.507 1.00 61.66  ? 153 LYS B  N   1 
ATOM 2234   C CA  . LYS B  1 153 ? 155.376 243.830 175.480 1.00 57.07  ? 153 LYS B  CA  1 
ATOM 2235   C C   . LYS B  1 153 ? 156.263 242.800 176.163 1.00 58.50  ? 153 LYS B  C   1 
ATOM 2236   O O   . LYS B  1 153 ? 156.814 243.091 177.232 1.00 68.94  ? 153 LYS B  O   1 
ATOM 2237   C CB  . LYS B  1 153 ? 156.225 244.841 174.705 1.00 58.03  ? 153 LYS B  CB  1 
ATOM 2238   C CG  . LYS B  1 153 ? 156.980 244.259 173.531 1.00 60.44  ? 153 LYS B  CG  1 
ATOM 2239   C CD  . LYS B  1 153 ? 157.844 245.304 172.855 1.00 63.14  ? 153 LYS B  CD  1 
ATOM 2240   C CE  . LYS B  1 153 ? 157.004 246.279 172.052 1.00 61.54  ? 153 LYS B  CE  1 
ATOM 2241   N NZ  . LYS B  1 153 ? 157.845 247.236 171.291 1.00 67.31  ? 153 LYS B  NZ  1 
ATOM 2242   N N   . PRO B  1 154 ? 156.421 241.604 175.596 1.00 54.04  ? 154 PRO B  N   1 
ATOM 2243   C CA  . PRO B  1 154 ? 157.173 240.558 176.303 1.00 55.10  ? 154 PRO B  CA  1 
ATOM 2244   C C   . PRO B  1 154 ? 158.660 240.872 176.358 1.00 57.53  ? 154 PRO B  C   1 
ATOM 2245   O O   . PRO B  1 154 ? 159.263 241.273 175.362 1.00 62.99  ? 154 PRO B  O   1 
ATOM 2246   C CB  . PRO B  1 154 ? 156.897 239.297 175.478 1.00 60.70  ? 154 PRO B  CB  1 
ATOM 2247   C CG  . PRO B  1 154 ? 156.509 239.780 174.150 1.00 64.10  ? 154 PRO B  CG  1 
ATOM 2248   C CD  . PRO B  1 154 ? 155.861 241.111 174.326 1.00 65.10  ? 154 PRO B  CD  1 
ATOM 2249   N N   . ILE B  1 155 ? 159.245 240.680 177.537 1.00 52.61  ? 155 ILE B  N   1 
ATOM 2250   C CA  . ILE B  1 155 ? 160.681 240.800 177.750 1.00 50.60  ? 155 ILE B  CA  1 
ATOM 2251   C C   . ILE B  1 155 ? 161.142 239.551 178.484 1.00 51.73  ? 155 ILE B  C   1 
ATOM 2252   O O   . ILE B  1 155 ? 160.612 239.225 179.550 1.00 60.53  ? 155 ILE B  O   1 
ATOM 2253   C CB  . ILE B  1 155 ? 161.038 242.064 178.553 1.00 52.70  ? 155 ILE B  CB  1 
ATOM 2254   C CG1 . ILE B  1 155 ? 160.728 243.312 177.726 1.00 59.07  ? 155 ILE B  CG1 1 
ATOM 2255   C CG2 . ILE B  1 155 ? 162.505 242.041 178.946 1.00 57.74  ? 155 ILE B  CG2 1 
ATOM 2256   C CD1 . ILE B  1 155 ? 160.725 244.591 178.517 1.00 60.56  ? 155 ILE B  CD1 1 
ATOM 2257   N N   . THR B  1 156 ? 162.126 238.862 177.923 1.00 52.18  ? 156 THR B  N   1 
ATOM 2258   C CA  . THR B  1 156 ? 162.582 237.586 178.449 1.00 50.07  ? 156 THR B  CA  1 
ATOM 2259   C C   . THR B  1 156 ? 163.854 237.773 179.267 1.00 56.81  ? 156 THR B  C   1 
ATOM 2260   O O   . THR B  1 156 ? 164.674 238.648 178.983 1.00 64.74  ? 156 THR B  O   1 
ATOM 2261   C CB  . THR B  1 156 ? 162.824 236.597 177.308 1.00 59.99  ? 156 THR B  CB  1 
ATOM 2262   O OG1 . THR B  1 156 ? 161.566 236.139 176.802 1.00 64.63  ? 156 THR B  OG1 1 
ATOM 2263   C CG2 . THR B  1 156 ? 163.619 235.400 177.783 1.00 67.77  ? 156 THR B  CG2 1 
ATOM 2264   N N   . PHE B  1 157 ? 164.007 236.937 180.288 1.00 64.63  ? 157 PHE B  N   1 
ATOM 2265   C CA  . PHE B  1 157 ? 165.100 237.025 181.253 1.00 62.80  ? 157 PHE B  CA  1 
ATOM 2266   C C   . PHE B  1 157 ? 166.033 235.838 181.034 1.00 62.14  ? 157 PHE B  C   1 
ATOM 2267   O O   . PHE B  1 157 ? 165.744 234.717 181.452 1.00 73.64  ? 157 PHE B  O   1 
ATOM 2268   C CB  . PHE B  1 157 ? 164.544 237.041 182.674 1.00 68.63  ? 157 PHE B  CB  1 
ATOM 2269   C CG  . PHE B  1 157 ? 165.496 237.583 183.697 1.00 69.41  ? 157 PHE B  CG  1 
ATOM 2270   C CD1 . PHE B  1 157 ? 165.816 236.843 184.818 1.00 70.35  ? 157 PHE B  CD1 1 
ATOM 2271   C CD2 . PHE B  1 157 ? 166.052 238.839 183.551 1.00 75.38  ? 157 PHE B  CD2 1 
ATOM 2272   C CE1 . PHE B  1 157 ? 166.683 237.339 185.765 1.00 74.13  ? 157 PHE B  CE1 1 
ATOM 2273   C CE2 . PHE B  1 157 ? 166.920 239.338 184.494 1.00 78.17  ? 157 PHE B  CE2 1 
ATOM 2274   C CZ  . PHE B  1 157 ? 167.234 238.590 185.603 1.00 75.95  ? 157 PHE B  CZ  1 
ATOM 2275   N N   . GLY B  1 158 ? 167.161 236.093 180.379 1.00 63.50  ? 158 GLY B  N   1 
ATOM 2276   C CA  . GLY B  1 158 ? 168.145 235.058 180.125 1.00 67.83  ? 158 GLY B  CA  1 
ATOM 2277   C C   . GLY B  1 158 ? 169.346 235.130 181.044 1.00 70.06  ? 158 GLY B  C   1 
ATOM 2278   O O   . GLY B  1 158 ? 170.386 234.531 180.759 1.00 72.18  ? 158 GLY B  O   1 
ATOM 2279   N N   . VAL B  1 159 ? 169.220 235.856 182.147 1.00 79.59  ? 159 VAL B  N   1 
ATOM 2280   C CA  . VAL B  1 159 ? 170.337 236.061 183.061 1.00 79.18  ? 159 VAL B  CA  1 
ATOM 2281   C C   . VAL B  1 159 ? 170.600 234.784 183.846 1.00 74.73  ? 159 VAL B  C   1 
ATOM 2282   O O   . VAL B  1 159 ? 169.680 234.030 184.178 1.00 74.78  ? 159 VAL B  O   1 
ATOM 2283   C CB  . VAL B  1 159 ? 170.050 237.249 184.000 1.00 80.08  ? 159 VAL B  CB  1 
ATOM 2284   C CG1 . VAL B  1 159 ? 171.163 237.405 185.025 1.00 77.73  ? 159 VAL B  CG1 1 
ATOM 2285   C CG2 . VAL B  1 159 ? 169.865 238.529 183.201 1.00 78.95  ? 159 VAL B  CG2 1 
ATOM 2286   N N   . ILE B  1 160 ? 171.875 234.540 184.152 1.00 78.49  ? 160 ILE B  N   1 
ATOM 2287   C CA  . ILE B  1 160 ? 172.296 233.378 184.920 1.00 79.39  ? 160 ILE B  CA  1 
ATOM 2288   C C   . ILE B  1 160 ? 173.227 233.829 186.036 1.00 84.69  ? 160 ILE B  C   1 
ATOM 2289   O O   . ILE B  1 160 ? 173.761 234.940 186.023 1.00 90.00  ? 160 ILE B  O   1 
ATOM 2290   C CB  . ILE B  1 160 ? 172.986 232.314 184.041 1.00 79.69  ? 160 ILE B  CB  1 
ATOM 2291   C CG1 . ILE B  1 160 ? 174.263 232.867 183.402 1.00 82.11  ? 160 ILE B  CG1 1 
ATOM 2292   C CG2 . ILE B  1 160 ? 172.031 231.830 182.971 1.00 83.92  ? 160 ILE B  CG2 1 
ATOM 2293   C CD1 . ILE B  1 160 ? 175.097 231.810 182.724 1.00 83.99  ? 160 ILE B  CD1 1 
ATOM 2294   N N   . THR B  1 161 ? 173.419 232.942 187.007 1.00 98.14  ? 161 THR B  N   1 
ATOM 2295   C CA  . THR B  1 161 ? 174.261 233.200 188.166 1.00 100.49 ? 161 THR B  CA  1 
ATOM 2296   C C   . THR B  1 161 ? 175.529 232.366 188.060 1.00 101.04 ? 161 THR B  C   1 
ATOM 2297   O O   . THR B  1 161 ? 175.464 231.157 187.814 1.00 99.40  ? 161 THR B  O   1 
ATOM 2298   C CB  . THR B  1 161 ? 173.521 232.871 189.464 1.00 98.87  ? 161 THR B  CB  1 
ATOM 2299   O OG1 . THR B  1 161 ? 172.344 233.681 189.563 1.00 99.79  ? 161 THR B  OG1 1 
ATOM 2300   C CG2 . THR B  1 161 ? 174.408 233.132 190.673 1.00 99.71  ? 161 THR B  CG2 1 
ATOM 2301   N N   . ALA B  1 162 ? 176.675 233.010 188.250 1.00 107.78 ? 162 ALA B  N   1 
ATOM 2302   C CA  . ALA B  1 162 ? 177.957 232.324 188.174 1.00 106.47 ? 162 ALA B  CA  1 
ATOM 2303   C C   . ALA B  1 162 ? 178.095 231.320 189.312 1.00 106.72 ? 162 ALA B  C   1 
ATOM 2304   O O   . ALA B  1 162 ? 178.278 231.700 190.468 1.00 104.77 ? 162 ALA B  O   1 
ATOM 2305   C CB  . ALA B  1 162 ? 179.097 233.327 188.212 1.00 104.40 ? 162 ALA B  CB  1 
ATOM 2306   N N   . LEU C  1 3   ? 141.683 201.910 178.138 1.00 137.84 ? 3   LEU C  N   1 
ATOM 2307   C CA  . LEU C  1 3   ? 141.281 201.820 179.570 1.00 139.62 ? 3   LEU C  CA  1 
ATOM 2308   C C   . LEU C  1 3   ? 141.866 202.977 180.372 1.00 140.41 ? 3   LEU C  C   1 
ATOM 2309   O O   . LEU C  1 3   ? 141.311 203.375 181.395 1.00 141.45 ? 3   LEU C  O   1 
ATOM 2310   C CB  . LEU C  1 3   ? 141.729 200.485 180.169 1.00 141.11 ? 3   LEU C  CB  1 
ATOM 2311   C CG  . LEU C  1 3   ? 141.321 200.217 181.620 1.00 140.43 ? 3   LEU C  CG  1 
ATOM 2312   C CD1 . LEU C  1 3   ? 139.817 200.035 181.729 1.00 140.02 ? 3   LEU C  CD1 1 
ATOM 2313   C CD2 . LEU C  1 3   ? 142.051 199.000 182.163 1.00 139.68 ? 3   LEU C  CD2 1 
ATOM 2314   N N   . GLU C  1 4   ? 142.995 203.514 179.903 1.00 144.35 ? 4   GLU C  N   1 
ATOM 2315   C CA  . GLU C  1 4   ? 143.639 204.610 180.620 1.00 145.04 ? 4   GLU C  CA  1 
ATOM 2316   C C   . GLU C  1 4   ? 142.756 205.848 180.667 1.00 145.27 ? 4   GLU C  C   1 
ATOM 2317   O O   . GLU C  1 4   ? 142.903 206.679 181.570 1.00 143.92 ? 4   GLU C  O   1 
ATOM 2318   C CB  . GLU C  1 4   ? 144.984 204.939 179.973 1.00 144.39 ? 4   GLU C  CB  1 
ATOM 2319   C CG  . GLU C  1 4   ? 146.015 203.828 180.094 1.00 144.95 ? 4   GLU C  CG  1 
ATOM 2320   C CD  . GLU C  1 4   ? 146.451 203.591 181.526 1.00 145.51 ? 4   GLU C  CD  1 
ATOM 2321   O OE1 . GLU C  1 4   ? 146.472 204.561 182.312 1.00 144.41 ? 4   GLU C  OE1 1 
ATOM 2322   O OE2 . GLU C  1 4   ? 146.770 202.432 181.868 1.00 144.59 ? 4   GLU C  OE2 1 
ATOM 2323   N N   . GLN C  1 5   ? 141.838 205.993 179.710 1.00 150.28 ? 5   GLN C  N   1 
ATOM 2324   C CA  . GLN C  1 5   ? 140.950 207.150 179.718 1.00 149.80 ? 5   GLN C  CA  1 
ATOM 2325   C C   . GLN C  1 5   ? 140.044 207.140 180.944 1.00 149.93 ? 5   GLN C  C   1 
ATOM 2326   O O   . GLN C  1 5   ? 139.775 208.193 181.534 1.00 150.14 ? 5   GLN C  O   1 
ATOM 2327   C CB  . GLN C  1 5   ? 140.140 207.194 178.418 1.00 149.27 ? 5   GLN C  CB  1 
ATOM 2328   C CG  . GLN C  1 5   ? 139.198 206.015 178.181 1.00 149.43 ? 5   GLN C  CG  1 
ATOM 2329   C CD  . GLN C  1 5   ? 137.855 206.171 178.869 1.00 149.92 ? 5   GLN C  CD  1 
ATOM 2330   O OE1 . GLN C  1 5   ? 137.367 207.284 179.065 1.00 149.37 ? 5   GLN C  OE1 1 
ATOM 2331   N NE2 . GLN C  1 5   ? 137.243 205.049 179.228 1.00 149.29 ? 5   GLN C  NE2 1 
ATOM 2332   N N   . ALA C  1 6   ? 139.565 205.959 181.346 1.00 142.54 ? 6   ALA C  N   1 
ATOM 2333   C CA  . ALA C  1 6   ? 138.750 205.870 182.553 1.00 139.86 ? 6   ALA C  CA  1 
ATOM 2334   C C   . ALA C  1 6   ? 139.601 205.937 183.813 1.00 138.33 ? 6   ALA C  C   1 
ATOM 2335   O O   . ALA C  1 6   ? 139.144 206.448 184.842 1.00 138.09 ? 6   ALA C  O   1 
ATOM 2336   C CB  . ALA C  1 6   ? 137.933 204.582 182.542 1.00 138.07 ? 6   ALA C  CB  1 
ATOM 2337   N N   . ILE C  1 7   ? 140.830 205.422 183.758 1.00 137.56 ? 7   ILE C  N   1 
ATOM 2338   C CA  . ILE C  1 7   ? 141.733 205.527 184.901 1.00 137.11 ? 7   ILE C  CA  1 
ATOM 2339   C C   . ILE C  1 7   ? 141.964 206.985 185.270 1.00 137.33 ? 7   ILE C  C   1 
ATOM 2340   O O   . ILE C  1 7   ? 141.923 207.359 186.448 1.00 137.34 ? 7   ILE C  O   1 
ATOM 2341   C CB  . ILE C  1 7   ? 143.058 204.799 184.610 1.00 139.23 ? 7   ILE C  CB  1 
ATOM 2342   C CG1 . ILE C  1 7   ? 142.805 203.293 184.422 1.00 138.34 ? 7   ILE C  CG1 1 
ATOM 2343   C CG2 . ILE C  1 7   ? 144.091 205.137 185.675 1.00 137.90 ? 7   ILE C  CG2 1 
ATOM 2344   C CD1 . ILE C  1 7   ? 143.986 202.503 183.881 1.00 138.33 ? 7   ILE C  CD1 1 
ATOM 2345   N N   . GLU C  1 8   ? 142.214 207.833 184.274 1.00 142.07 ? 8   GLU C  N   1 
ATOM 2346   C CA  . GLU C  1 8   ? 142.403 209.248 184.567 1.00 142.74 ? 8   GLU C  CA  1 
ATOM 2347   C C   . GLU C  1 8   ? 141.075 209.936 184.859 1.00 140.91 ? 8   GLU C  C   1 
ATOM 2348   O O   . GLU C  1 8   ? 141.012 210.828 185.711 1.00 139.39 ? 8   GLU C  O   1 
ATOM 2349   C CB  . GLU C  1 8   ? 143.123 209.943 183.409 1.00 143.20 ? 8   GLU C  CB  1 
ATOM 2350   C CG  . GLU C  1 8   ? 142.339 209.994 182.107 1.00 144.05 ? 8   GLU C  CG  1 
ATOM 2351   C CD  . GLU C  1 8   ? 143.128 210.636 180.982 1.00 144.07 ? 8   GLU C  CD  1 
ATOM 2352   O OE1 . GLU C  1 8   ? 144.294 211.021 181.215 1.00 143.44 ? 8   GLU C  OE1 1 
ATOM 2353   O OE2 . GLU C  1 8   ? 142.580 210.761 179.867 1.00 143.45 ? 8   GLU C  OE2 1 
ATOM 2354   N N   . ARG C  1 9   ? 140.007 209.535 184.167 1.00 137.51 ? 9   ARG C  N   1 
ATOM 2355   C CA  . ARG C  1 9   ? 138.707 210.156 184.385 1.00 136.84 ? 9   ARG C  CA  1 
ATOM 2356   C C   . ARG C  1 9   ? 138.082 209.741 185.709 1.00 136.67 ? 9   ARG C  C   1 
ATOM 2357   O O   . ARG C  1 9   ? 137.220 210.460 186.224 1.00 137.70 ? 9   ARG C  O   1 
ATOM 2358   C CB  . ARG C  1 9   ? 137.758 209.811 183.238 1.00 136.92 ? 9   ARG C  CB  1 
ATOM 2359   C CG  . ARG C  1 9   ? 136.462 210.607 183.256 1.00 136.43 ? 9   ARG C  CG  1 
ATOM 2360   C CD  . ARG C  1 9   ? 135.610 210.354 182.019 1.00 137.54 ? 9   ARG C  CD  1 
ATOM 2361   N NE  . ARG C  1 9   ? 135.377 208.934 181.778 1.00 139.90 ? 9   ARG C  NE  1 
ATOM 2362   C CZ  . ARG C  1 9   ? 134.315 208.435 181.158 1.00 139.10 ? 9   ARG C  CZ  1 
ATOM 2363   N NH1 . ARG C  1 9   ? 133.355 209.215 180.685 1.00 138.85 ? 9   ARG C  NH1 1 
ATOM 2364   N NH2 . ARG C  1 9   ? 134.214 207.118 181.005 1.00 137.97 ? 9   ARG C  NH2 1 
ATOM 2365   N N   . ALA C  1 10  ? 138.489 208.603 186.269 1.00 127.50 ? 10  ALA C  N   1 
ATOM 2366   C CA  . ALA C  1 10  ? 137.945 208.153 187.541 1.00 125.08 ? 10  ALA C  CA  1 
ATOM 2367   C C   . ALA C  1 10  ? 138.546 208.883 188.733 1.00 125.67 ? 10  ALA C  C   1 
ATOM 2368   O O   . ALA C  1 10  ? 138.032 208.741 189.845 1.00 125.14 ? 10  ALA C  O   1 
ATOM 2369   C CB  . ALA C  1 10  ? 138.165 206.648 187.702 1.00 124.75 ? 10  ALA C  CB  1 
ATOM 2370   N N   . GLY C  1 11  ? 139.616 209.647 188.539 1.00 115.51 ? 11  GLY C  N   1 
ATOM 2371   C CA  . GLY C  1 11  ? 140.171 210.416 189.630 1.00 113.19 ? 11  GLY C  CA  1 
ATOM 2372   C C   . GLY C  1 11  ? 139.300 211.602 189.992 1.00 111.61 ? 11  GLY C  C   1 
ATOM 2373   O O   . GLY C  1 11  ? 138.458 212.058 189.219 1.00 110.33 ? 11  GLY C  O   1 
ATOM 2374   N N   . THR C  1 12  ? 139.513 212.110 191.201 1.00 99.63  ? 12  THR C  N   1 
ATOM 2375   C CA  . THR C  1 12  ? 138.785 213.260 191.713 1.00 99.21  ? 12  THR C  CA  1 
ATOM 2376   C C   . THR C  1 12  ? 139.734 214.438 191.885 1.00 98.66  ? 12  THR C  C   1 
ATOM 2377   O O   . THR C  1 12  ? 140.930 214.263 192.136 1.00 98.19  ? 12  THR C  O   1 
ATOM 2378   C CB  . THR C  1 12  ? 138.102 212.940 193.045 1.00 100.42 ? 12  THR C  CB  1 
ATOM 2379   O OG1 . THR C  1 12  ? 137.262 214.036 193.430 1.00 100.83 ? 12  THR C  OG1 1 
ATOM 2380   C CG2 . THR C  1 12  ? 139.125 212.682 194.137 1.00 98.12  ? 12  THR C  CG2 1 
ATOM 2381   N N   . LYS C  1 13  ? 139.186 215.641 191.750 1.00 86.73  ? 13  LYS C  N   1 
ATOM 2382   C CA  . LYS C  1 13  ? 139.961 216.875 191.727 1.00 82.59  ? 13  LYS C  CA  1 
ATOM 2383   C C   . LYS C  1 13  ? 139.311 217.918 192.620 1.00 83.66  ? 13  LYS C  C   1 
ATOM 2384   O O   . LYS C  1 13  ? 139.138 219.078 192.245 1.00 89.04  ? 13  LYS C  O   1 
ATOM 2385   C CB  . LYS C  1 13  ? 140.080 217.378 190.296 1.00 80.39  ? 13  LYS C  CB  1 
ATOM 2386   C CG  . LYS C  1 13  ? 140.901 216.457 189.427 1.00 84.14  ? 13  LYS C  CG  1 
ATOM 2387   C CD  . LYS C  1 13  ? 141.059 216.988 188.024 1.00 86.89  ? 13  LYS C  CD  1 
ATOM 2388   C CE  . LYS C  1 13  ? 141.816 215.993 187.165 1.00 89.00  ? 13  LYS C  CE  1 
ATOM 2389   N NZ  . LYS C  1 13  ? 143.228 215.848 187.601 1.00 90.36  ? 13  LYS C  NZ  1 
ATOM 2390   N N   . HIS C  1 14  ? 138.940 217.506 193.829 1.00 66.92  ? 14  HIS C  N   1 
ATOM 2391   C CA  . HIS C  1 14  ? 138.104 218.326 194.691 1.00 66.85  ? 14  HIS C  CA  1 
ATOM 2392   C C   . HIS C  1 14  ? 138.889 219.183 195.675 1.00 71.43  ? 14  HIS C  C   1 
ATOM 2393   O O   . HIS C  1 14  ? 138.345 220.176 196.170 1.00 78.39  ? 14  HIS C  O   1 
ATOM 2394   C CB  . HIS C  1 14  ? 137.124 217.427 195.458 1.00 68.04  ? 14  HIS C  CB  1 
ATOM 2395   C CG  . HIS C  1 14  ? 136.440 218.109 196.600 1.00 69.47  ? 14  HIS C  CG  1 
ATOM 2396   N ND1 . HIS C  1 14  ? 137.034 218.274 197.832 1.00 69.78  ? 14  HIS C  ND1 1 
ATOM 2397   C CD2 . HIS C  1 14  ? 135.218 218.682 196.691 1.00 70.75  ? 14  HIS C  CD2 1 
ATOM 2398   C CE1 . HIS C  1 14  ? 136.203 218.914 198.635 1.00 72.49  ? 14  HIS C  CE1 1 
ATOM 2399   N NE2 . HIS C  1 14  ? 135.094 219.172 197.967 1.00 73.56  ? 14  HIS C  NE2 1 
ATOM 2400   N N   . GLY C  1 15  ? 140.148 218.855 195.951 1.00 65.82  ? 15  GLY C  N   1 
ATOM 2401   C CA  . GLY C  1 15  ? 140.884 219.547 196.993 1.00 63.79  ? 15  GLY C  CA  1 
ATOM 2402   C C   . GLY C  1 15  ? 142.142 220.263 196.546 1.00 66.59  ? 15  GLY C  C   1 
ATOM 2403   O O   . GLY C  1 15  ? 142.710 221.041 197.316 1.00 69.25  ? 15  GLY C  O   1 
ATOM 2404   N N   . ASN C  1 16  ? 142.593 220.022 195.319 1.00 72.36  ? 16  ASN C  N   1 
ATOM 2405   C CA  . ASN C  1 16  ? 143.850 220.606 194.879 1.00 64.78  ? 16  ASN C  CA  1 
ATOM 2406   C C   . ASN C  1 16  ? 143.733 222.127 194.821 1.00 68.59  ? 16  ASN C  C   1 
ATOM 2407   O O   . ASN C  1 16  ? 142.642 222.696 194.799 1.00 74.47  ? 16  ASN C  O   1 
ATOM 2408   C CB  . ASN C  1 16  ? 144.257 220.055 193.515 1.00 65.05  ? 16  ASN C  CB  1 
ATOM 2409   C CG  . ASN C  1 16  ? 143.135 220.102 192.508 1.00 70.25  ? 16  ASN C  CG  1 
ATOM 2410   O OD1 . ASN C  1 16  ? 142.147 220.807 192.698 1.00 73.21  ? 16  ASN C  OD1 1 
ATOM 2411   N ND2 . ASN C  1 16  ? 143.279 219.349 191.428 1.00 75.98  ? 16  ASN C  ND2 1 
ATOM 2412   N N   . LYS C  1 17  ? 144.893 222.786 194.771 1.00 66.48  ? 17  LYS C  N   1 
ATOM 2413   C CA  . LYS C  1 17  ? 144.929 224.242 194.860 1.00 63.22  ? 17  LYS C  CA  1 
ATOM 2414   C C   . LYS C  1 17  ? 144.137 224.903 193.743 1.00 65.54  ? 17  LYS C  C   1 
ATOM 2415   O O   . LYS C  1 17  ? 143.717 226.056 193.883 1.00 71.10  ? 17  LYS C  O   1 
ATOM 2416   C CB  . LYS C  1 17  ? 146.376 224.729 194.831 1.00 68.34  ? 17  LYS C  CB  1 
ATOM 2417   C CG  . LYS C  1 17  ? 147.238 224.231 195.985 1.00 74.85  ? 17  LYS C  CG  1 
ATOM 2418   C CD  . LYS C  1 17  ? 146.748 224.691 197.353 1.00 74.97  ? 17  LYS C  CD  1 
ATOM 2419   C CE  . LYS C  1 17  ? 146.886 226.198 197.533 1.00 77.43  ? 17  LYS C  CE  1 
ATOM 2420   N NZ  . LYS C  1 17  ? 148.309 226.637 197.519 1.00 76.31  ? 17  LYS C  NZ  1 
ATOM 2421   N N   . GLY C  1 18  ? 143.929 224.205 192.629 1.00 62.81  ? 18  GLY C  N   1 
ATOM 2422   C CA  . GLY C  1 18  ? 143.067 224.744 191.593 1.00 62.21  ? 18  GLY C  CA  1 
ATOM 2423   C C   . GLY C  1 18  ? 141.640 224.925 192.070 1.00 62.02  ? 18  GLY C  C   1 
ATOM 2424   O O   . GLY C  1 18  ? 140.954 225.865 191.665 1.00 69.87  ? 18  GLY C  O   1 
ATOM 2425   N N   . TRP C  1 19  ? 141.174 224.027 192.938 1.00 61.77  ? 19  TRP C  N   1 
ATOM 2426   C CA  . TRP C  1 19  ? 139.808 224.116 193.441 1.00 58.73  ? 19  TRP C  CA  1 
ATOM 2427   C C   . TRP C  1 19  ? 139.624 225.353 194.313 1.00 58.65  ? 19  TRP C  C   1 
ATOM 2428   O O   . TRP C  1 19  ? 138.677 226.123 194.122 1.00 62.92  ? 19  TRP C  O   1 
ATOM 2429   C CB  . TRP C  1 19  ? 139.459 222.847 194.220 1.00 62.98  ? 19  TRP C  CB  1 
ATOM 2430   C CG  . TRP C  1 19  ? 138.085 222.851 194.817 1.00 58.43  ? 19  TRP C  CG  1 
ATOM 2431   C CD1 . TRP C  1 19  ? 137.723 223.352 196.029 1.00 59.61  ? 19  TRP C  CD1 1 
ATOM 2432   C CD2 . TRP C  1 19  ? 136.895 222.312 194.235 1.00 53.61  ? 19  TRP C  CD2 1 
ATOM 2433   N NE1 . TRP C  1 19  ? 136.380 223.171 196.235 1.00 60.57  ? 19  TRP C  NE1 1 
ATOM 2434   C CE2 . TRP C  1 19  ? 135.849 222.532 195.148 1.00 54.69  ? 19  TRP C  CE2 1 
ATOM 2435   C CE3 . TRP C  1 19  ? 136.611 221.667 193.031 1.00 58.08  ? 19  TRP C  CE3 1 
ATOM 2436   C CZ2 . TRP C  1 19  ? 134.544 222.134 194.894 1.00 56.05  ? 19  TRP C  CZ2 1 
ATOM 2437   C CZ3 . TRP C  1 19  ? 135.316 221.273 192.781 1.00 61.00  ? 19  TRP C  CZ3 1 
ATOM 2438   C CH2 . TRP C  1 19  ? 134.298 221.507 193.708 1.00 58.31  ? 19  TRP C  CH2 1 
ATOM 2439   N N   . GLU C  1 20  ? 140.522 225.565 195.279 1.00 59.90  ? 20  GLU C  N   1 
ATOM 2440   C CA  . GLU C  1 20  ? 140.368 226.708 196.173 1.00 57.81  ? 20  GLU C  CA  1 
ATOM 2441   C C   . GLU C  1 20  ? 140.572 228.027 195.445 1.00 60.63  ? 20  GLU C  C   1 
ATOM 2442   O O   . GLU C  1 20  ? 139.905 229.016 195.766 1.00 67.95  ? 20  GLU C  O   1 
ATOM 2443   C CB  . GLU C  1 20  ? 141.336 226.616 197.352 1.00 62.35  ? 20  GLU C  CB  1 
ATOM 2444   C CG  . GLU C  1 20  ? 141.050 225.475 198.313 1.00 74.61  ? 20  GLU C  CG  1 
ATOM 2445   C CD  . GLU C  1 20  ? 141.620 224.155 197.851 1.00 80.86  ? 20  GLU C  CD  1 
ATOM 2446   O OE1 . GLU C  1 20  ? 142.298 224.136 196.806 1.00 79.62  ? 20  GLU C  OE1 1 
ATOM 2447   O OE2 . GLU C  1 20  ? 141.390 223.134 198.533 1.00 80.43  ? 20  GLU C  OE2 1 
ATOM 2448   N N   . ALA C  1 21  ? 141.485 228.070 194.477 1.00 52.63  ? 21  ALA C  N   1 
ATOM 2449   C CA  . ALA C  1 21  ? 141.699 229.302 193.729 1.00 50.50  ? 21  ALA C  CA  1 
ATOM 2450   C C   . ALA C  1 21  ? 140.432 229.714 192.993 1.00 56.05  ? 21  ALA C  C   1 
ATOM 2451   O O   . ALA C  1 21  ? 140.093 230.900 192.929 1.00 65.17  ? 21  ALA C  O   1 
ATOM 2452   C CB  . ALA C  1 21  ? 142.859 229.127 192.753 1.00 58.75  ? 21  ALA C  CB  1 
ATOM 2453   N N   . ALA C  1 22  ? 139.716 228.742 192.428 1.00 58.63  ? 22  ALA C  N   1 
ATOM 2454   C CA  . ALA C  1 22  ? 138.480 229.055 191.720 1.00 53.34  ? 22  ALA C  CA  1 
ATOM 2455   C C   . ALA C  1 22  ? 137.420 229.609 192.665 1.00 57.06  ? 22  ALA C  C   1 
ATOM 2456   O O   . ALA C  1 22  ? 136.732 230.578 192.329 1.00 70.61  ? 22  ALA C  O   1 
ATOM 2457   C CB  . ALA C  1 22  ? 137.960 227.812 191.005 1.00 63.76  ? 22  ALA C  CB  1 
ATOM 2458   N N   . LEU C  1 23  ? 137.270 229.011 193.849 1.00 54.82  ? 23  LEU C  N   1 
ATOM 2459   C CA  . LEU C  1 23  ? 136.250 229.482 194.782 1.00 53.07  ? 23  LEU C  CA  1 
ATOM 2460   C C   . LEU C  1 23  ? 136.501 230.921 195.199 1.00 58.65  ? 23  LEU C  C   1 
ATOM 2461   O O   . LEU C  1 23  ? 135.563 231.720 195.292 1.00 66.59  ? 23  LEU C  O   1 
ATOM 2462   C CB  . LEU C  1 23  ? 136.196 228.591 196.020 1.00 59.12  ? 23  LEU C  CB  1 
ATOM 2463   C CG  . LEU C  1 23  ? 135.737 227.150 195.846 1.00 62.18  ? 23  LEU C  CG  1 
ATOM 2464   C CD1 . LEU C  1 23  ? 135.890 226.411 197.156 1.00 58.55  ? 23  LEU C  CD1 1 
ATOM 2465   C CD2 . LEU C  1 23  ? 134.299 227.100 195.376 1.00 62.35  ? 23  LEU C  CD2 1 
ATOM 2466   N N   . SER C  1 24  ? 137.758 231.271 195.468 1.00 53.25  ? 24  SER C  N   1 
ATOM 2467   C CA  . SER C  1 24  ? 138.062 232.642 195.854 1.00 48.87  ? 24  SER C  CA  1 
ATOM 2468   C C   . SER C  1 24  ? 137.676 233.612 194.749 1.00 56.24  ? 24  SER C  C   1 
ATOM 2469   O O   . SER C  1 24  ? 137.122 234.683 195.018 1.00 68.06  ? 24  SER C  O   1 
ATOM 2470   C CB  . SER C  1 24  ? 139.543 232.770 196.194 1.00 55.92  ? 24  SER C  CB  1 
ATOM 2471   O OG  . SER C  1 24  ? 139.938 231.762 197.104 1.00 62.86  ? 24  SER C  OG  1 
ATOM 2472   N N   . ALA C  1 25  ? 137.949 233.251 193.496 1.00 50.72  ? 25  ALA C  N   1 
ATOM 2473   C CA  . ALA C  1 25  ? 137.566 234.108 192.381 1.00 50.88  ? 25  ALA C  CA  1 
ATOM 2474   C C   . ALA C  1 25  ? 136.053 234.252 192.296 1.00 53.95  ? 25  ALA C  C   1 
ATOM 2475   O O   . ALA C  1 25  ? 135.536 235.344 192.042 1.00 64.71  ? 25  ALA C  O   1 
ATOM 2476   C CB  . ALA C  1 25  ? 138.128 233.549 191.077 1.00 61.12  ? 25  ALA C  CB  1 
ATOM 2477   N N   . ILE C  1 26  ? 135.325 233.155 192.502 1.00 60.13  ? 26  ILE C  N   1 
ATOM 2478   C CA  . ILE C  1 26  ? 133.866 233.218 192.470 1.00 56.34  ? 26  ILE C  CA  1 
ATOM 2479   C C   . ILE C  1 26  ? 133.357 234.128 193.578 1.00 54.35  ? 26  ILE C  C   1 
ATOM 2480   O O   . ILE C  1 26  ? 132.472 234.963 193.365 1.00 59.76  ? 26  ILE C  O   1 
ATOM 2481   C CB  . ILE C  1 26  ? 133.262 231.806 192.578 1.00 57.64  ? 26  ILE C  CB  1 
ATOM 2482   C CG1 . ILE C  1 26  ? 133.676 230.959 191.372 1.00 66.25  ? 26  ILE C  CG1 1 
ATOM 2483   C CG2 . ILE C  1 26  ? 131.747 231.885 192.669 1.00 61.03  ? 26  ILE C  CG2 1 
ATOM 2484   C CD1 . ILE C  1 26  ? 133.358 229.483 191.497 1.00 65.74  ? 26  ILE C  CD1 1 
ATOM 2485   N N   . GLU C  1 27  ? 133.906 233.975 194.782 1.00 64.54  ? 27  GLU C  N   1 
ATOM 2486   C CA  . GLU C  1 27  ? 133.438 234.774 195.908 1.00 61.08  ? 27  GLU C  CA  1 
ATOM 2487   C C   . GLU C  1 27  ? 133.759 236.249 195.712 1.00 66.90  ? 27  GLU C  C   1 
ATOM 2488   O O   . GLU C  1 27  ? 132.908 237.112 195.947 1.00 72.11  ? 27  GLU C  O   1 
ATOM 2489   C CB  . GLU C  1 27  ? 134.061 234.263 197.203 1.00 65.84  ? 27  GLU C  CB  1 
ATOM 2490   C CG  . GLU C  1 27  ? 133.664 235.063 198.423 1.00 73.27  ? 27  GLU C  CG  1 
ATOM 2491   C CD  . GLU C  1 27  ? 134.024 234.371 199.717 1.00 81.23  ? 27  GLU C  CD  1 
ATOM 2492   O OE1 . GLU C  1 27  ? 133.855 233.137 199.803 1.00 81.34  ? 27  GLU C  OE1 1 
ATOM 2493   O OE2 . GLU C  1 27  ? 134.476 235.063 200.653 1.00 81.42  ? 27  GLU C  OE2 1 
ATOM 2494   N N   . MET C  1 28  ? 134.985 236.558 195.288 1.00 67.05  ? 28  MET C  N   1 
ATOM 2495   C CA  . MET C  1 28  ? 135.374 237.954 195.120 1.00 57.15  ? 28  MET C  CA  1 
ATOM 2496   C C   . MET C  1 28  ? 134.603 238.613 193.986 1.00 55.51  ? 28  MET C  C   1 
ATOM 2497   O O   . MET C  1 28  ? 134.207 239.778 194.096 1.00 64.92  ? 28  MET C  O   1 
ATOM 2498   C CB  . MET C  1 28  ? 136.877 238.052 194.871 1.00 63.70  ? 28  MET C  CB  1 
ATOM 2499   C CG  . MET C  1 28  ? 137.737 237.630 196.049 1.00 60.73  ? 28  MET C  CG  1 
ATOM 2500   S SD  . MET C  1 28  ? 137.447 238.613 197.526 1.00 72.99  ? 28  MET C  SD  1 
ATOM 2501   C CE  . MET C  1 28  ? 138.257 240.138 197.070 1.00 65.57  ? 28  MET C  CE  1 
ATOM 2502   N N   . ALA C  1 29  ? 134.379 237.892 192.888 1.00 56.79  ? 29  ALA C  N   1 
ATOM 2503   C CA  . ALA C  1 29  ? 133.654 238.477 191.767 1.00 55.33  ? 29  ALA C  CA  1 
ATOM 2504   C C   . ALA C  1 29  ? 132.244 238.879 192.175 1.00 53.33  ? 29  ALA C  C   1 
ATOM 2505   O O   . ALA C  1 29  ? 131.762 239.950 191.793 1.00 60.41  ? 29  ALA C  O   1 
ATOM 2506   C CB  . ALA C  1 29  ? 133.615 237.496 190.598 1.00 63.25  ? 29  ALA C  CB  1 
ATOM 2507   N N   . ASN C  1 30  ? 131.565 238.031 192.947 1.00 58.95  ? 30  ASN C  N   1 
ATOM 2508   C CA  . ASN C  1 30  ? 130.232 238.379 193.425 1.00 58.19  ? 30  ASN C  CA  1 
ATOM 2509   C C   . ASN C  1 30  ? 130.282 239.477 194.475 1.00 56.30  ? 30  ASN C  C   1 
ATOM 2510   O O   . ASN C  1 30  ? 129.356 240.289 194.562 1.00 60.78  ? 30  ASN C  O   1 
ATOM 2511   C CB  . ASN C  1 30  ? 129.540 237.142 193.996 1.00 61.21  ? 30  ASN C  CB  1 
ATOM 2512   C CG  . ASN C  1 30  ? 128.904 236.277 192.928 1.00 63.12  ? 30  ASN C  CG  1 
ATOM 2513   O OD1 . ASN C  1 30  ? 128.161 236.769 192.084 1.00 64.83  ? 30  ASN C  OD1 1 
ATOM 2514   N ND2 . ASN C  1 30  ? 129.212 234.988 192.943 1.00 67.69  ? 30  ASN C  ND2 1 
ATOM 2515   N N   . LEU C  1 31  ? 131.341 239.514 195.284 1.00 63.49  ? 31  LEU C  N   1 
ATOM 2516   C CA  . LEU C  1 31  ? 131.442 240.537 196.318 1.00 56.02  ? 31  LEU C  CA  1 
ATOM 2517   C C   . LEU C  1 31  ? 131.512 241.928 195.707 1.00 58.06  ? 31  LEU C  C   1 
ATOM 2518   O O   . LEU C  1 31  ? 130.887 242.868 196.208 1.00 66.58  ? 31  LEU C  O   1 
ATOM 2519   C CB  . LEU C  1 31  ? 132.667 240.272 197.192 1.00 60.14  ? 31  LEU C  CB  1 
ATOM 2520   C CG  . LEU C  1 31  ? 133.201 241.428 198.041 1.00 59.31  ? 31  LEU C  CG  1 
ATOM 2521   C CD1 . LEU C  1 31  ? 132.137 241.951 198.984 1.00 63.75  ? 31  LEU C  CD1 1 
ATOM 2522   C CD2 . LEU C  1 31  ? 134.419 240.985 198.814 1.00 63.21  ? 31  LEU C  CD2 1 
ATOM 2523   N N   . PHE C  1 32  ? 132.270 242.081 194.621 1.00 67.35  ? 32  PHE C  N   1 
ATOM 2524   C CA  . PHE C  1 32  ? 132.446 243.401 194.031 1.00 60.45  ? 32  PHE C  CA  1 
ATOM 2525   C C   . PHE C  1 32  ? 131.141 243.942 193.471 1.00 64.59  ? 32  PHE C  C   1 
ATOM 2526   O O   . PHE C  1 32  ? 130.889 245.148 193.550 1.00 75.96  ? 32  PHE C  O   1 
ATOM 2527   C CB  . PHE C  1 32  ? 133.512 243.349 192.938 1.00 58.22  ? 32  PHE C  CB  1 
ATOM 2528   C CG  . PHE C  1 32  ? 134.902 243.643 193.429 1.00 63.72  ? 32  PHE C  CG  1 
ATOM 2529   C CD1 . PHE C  1 32  ? 135.840 244.201 192.585 1.00 64.99  ? 32  PHE C  CD1 1 
ATOM 2530   C CD2 . PHE C  1 32  ? 135.278 243.338 194.725 1.00 64.37  ? 32  PHE C  CD2 1 
ATOM 2531   C CE1 . PHE C  1 32  ? 137.113 244.467 193.030 1.00 65.61  ? 32  PHE C  CE1 1 
ATOM 2532   C CE2 . PHE C  1 32  ? 136.548 243.602 195.171 1.00 63.18  ? 32  PHE C  CE2 1 
ATOM 2533   C CZ  . PHE C  1 32  ? 137.467 244.165 194.323 1.00 67.55  ? 32  PHE C  CZ  1 
ATOM 2534   N N   . LYS C  1 33  ? 130.298 243.075 192.908 1.00 61.17  ? 33  LYS C  N   1 
ATOM 2535   C CA  . LYS C  1 33  ? 129.016 243.533 192.384 1.00 59.52  ? 33  LYS C  CA  1 
ATOM 2536   C C   . LYS C  1 33  ? 128.174 244.180 193.476 1.00 66.69  ? 33  LYS C  C   1 
ATOM 2537   O O   . LYS C  1 33  ? 127.473 245.167 193.227 1.00 71.47  ? 33  LYS C  O   1 
ATOM 2538   C CB  . LYS C  1 33  ? 128.258 242.368 191.753 1.00 59.63  ? 33  LYS C  CB  1 
ATOM 2539   C CG  . LYS C  1 33  ? 128.615 242.097 190.304 1.00 64.08  ? 33  LYS C  CG  1 
ATOM 2540   C CD  . LYS C  1 33  ? 127.770 240.961 189.742 1.00 66.71  ? 33  LYS C  CD  1 
ATOM 2541   C CE  . LYS C  1 33  ? 128.432 240.239 188.573 1.00 70.82  ? 33  LYS C  CE  1 
ATOM 2542   N NZ  . LYS C  1 33  ? 129.481 241.041 187.888 1.00 71.46  ? 33  LYS C  NZ  1 
ATOM 2543   N N   . SER C  1 34  ? 128.219 243.633 194.690 1.00 70.07  ? 34  SER C  N   1 
ATOM 2544   C CA  . SER C  1 34  ? 127.428 244.195 195.778 1.00 66.50  ? 34  SER C  CA  1 
ATOM 2545   C C   . SER C  1 34  ? 128.045 245.483 196.306 1.00 71.88  ? 34  SER C  C   1 
ATOM 2546   O O   . SER C  1 34  ? 127.323 246.413 196.681 1.00 73.46  ? 34  SER C  O   1 
ATOM 2547   C CB  . SER C  1 34  ? 127.285 243.172 196.902 1.00 69.92  ? 34  SER C  CB  1 
ATOM 2548   O OG  . SER C  1 34  ? 128.537 242.901 197.503 1.00 79.66  ? 34  SER C  OG  1 
ATOM 2549   N N   . LEU C  1 35  ? 129.376 245.556 196.350 1.00 71.77  ? 35  LEU C  N   1 
ATOM 2550   C CA  . LEU C  1 35  ? 130.033 246.735 196.906 1.00 66.65  ? 35  LEU C  CA  1 
ATOM 2551   C C   . LEU C  1 35  ? 129.716 247.980 196.091 1.00 68.69  ? 35  LEU C  C   1 
ATOM 2552   O O   . LEU C  1 35  ? 129.374 249.029 196.647 1.00 73.73  ? 35  LEU C  O   1 
ATOM 2553   C CB  . LEU C  1 35  ? 131.543 246.512 196.972 1.00 67.38  ? 35  LEU C  CB  1 
ATOM 2554   C CG  . LEU C  1 35  ? 132.102 245.974 198.289 1.00 68.35  ? 35  LEU C  CG  1 
ATOM 2555   C CD1 . LEU C  1 35  ? 133.557 245.604 198.114 1.00 68.48  ? 35  LEU C  CD1 1 
ATOM 2556   C CD2 . LEU C  1 35  ? 131.954 246.992 199.403 1.00 68.19  ? 35  LEU C  CD2 1 
ATOM 2557   N N   . ARG C  1 36  ? 129.820 247.886 194.766 1.00 68.39  ? 36  ARG C  N   1 
ATOM 2558   C CA  . ARG C  1 36  ? 129.587 249.027 193.894 1.00 73.17  ? 36  ARG C  CA  1 
ATOM 2559   C C   . ARG C  1 36  ? 128.135 249.137 193.453 1.00 70.68  ? 36  ARG C  C   1 
ATOM 2560   O O   . ARG C  1 36  ? 127.842 249.838 192.480 1.00 76.31  ? 36  ARG C  O   1 
ATOM 2561   C CB  . ARG C  1 36  ? 130.512 248.960 192.677 1.00 73.37  ? 36  ARG C  CB  1 
ATOM 2562   C CG  . ARG C  1 36  ? 130.232 247.824 191.718 1.00 74.17  ? 36  ARG C  CG  1 
ATOM 2563   C CD  . ARG C  1 36  ? 131.274 247.791 190.615 1.00 75.29  ? 36  ARG C  CD  1 
ATOM 2564   N NE  . ARG C  1 36  ? 132.586 247.414 191.128 1.00 75.26  ? 36  ARG C  NE  1 
ATOM 2565   C CZ  . ARG C  1 36  ? 133.708 247.445 190.422 1.00 79.15  ? 36  ARG C  CZ  1 
ATOM 2566   N NH1 . ARG C  1 36  ? 133.720 247.825 189.154 1.00 81.48  ? 36  ARG C  NH1 1 
ATOM 2567   N NH2 . ARG C  1 36  ? 134.850 247.088 191.003 1.00 74.43  ? 36  ARG C  NH2 1 
ATOM 2568   N N   . GLY C  1 37  ? 127.226 248.456 194.142 1.00 74.89  ? 37  GLY C  N   1 
ATOM 2569   C CA  . GLY C  1 37  ? 125.807 248.626 193.948 1.00 78.11  ? 37  GLY C  CA  1 
ATOM 2570   C C   . GLY C  1 37  ? 125.226 249.621 194.930 1.00 82.50  ? 37  GLY C  C   1 
ATOM 2571   O O   . GLY C  1 37  ? 125.943 250.381 195.591 1.00 81.65  ? 37  GLY C  O   1 
ATOM 2572   N N   . THR C  1 38  ? 123.901 249.616 195.030 1.00 99.67  ? 38  THR C  N   1 
ATOM 2573   C CA  . THR C  1 38  ? 123.225 250.509 195.958 1.00 103.40 ? 38  THR C  CA  1 
ATOM 2574   C C   . THR C  1 38  ? 123.510 250.103 197.399 1.00 105.88 ? 38  THR C  C   1 
ATOM 2575   O O   . THR C  1 38  ? 123.689 248.924 197.715 1.00 103.44 ? 38  THR C  O   1 
ATOM 2576   C CB  . THR C  1 38  ? 121.717 250.507 195.705 1.00 103.91 ? 38  THR C  CB  1 
ATOM 2577   O OG1 . THR C  1 38  ? 121.095 251.515 196.512 1.00 104.41 ? 38  THR C  OG1 1 
ATOM 2578   C CG2 . THR C  1 38  ? 121.108 249.146 196.028 1.00 100.72 ? 38  THR C  CG2 1 
ATOM 2579   N N   . GLY C  1 39  ? 123.548 251.101 198.279 1.00 114.52 ? 39  GLY C  N   1 
ATOM 2580   C CA  . GLY C  1 39  ? 123.786 250.861 199.684 1.00 113.42 ? 39  GLY C  CA  1 
ATOM 2581   C C   . GLY C  1 39  ? 122.556 250.331 200.393 1.00 113.94 ? 39  GLY C  C   1 
ATOM 2582   O O   . GLY C  1 39  ? 121.472 250.199 199.826 1.00 112.87 ? 39  GLY C  O   1 
ATOM 2583   N N   . GLY C  1 40  ? 122.741 250.018 201.676 1.00 109.77 ? 40  GLY C  N   1 
ATOM 2584   C CA  . GLY C  1 40  ? 121.666 249.512 202.500 1.00 109.69 ? 40  GLY C  CA  1 
ATOM 2585   C C   . GLY C  1 40  ? 120.814 250.623 203.086 1.00 109.45 ? 40  GLY C  C   1 
ATOM 2586   O O   . GLY C  1 40  ? 121.040 251.812 202.867 1.00 107.67 ? 40  GLY C  O   1 
ATOM 2587   N N   . SER C  1 41  ? 119.811 250.209 203.855 1.00 108.95 ? 41  SER C  N   1 
ATOM 2588   C CA  . SER C  1 41  ? 118.893 251.135 204.503 1.00 109.36 ? 41  SER C  CA  1 
ATOM 2589   C C   . SER C  1 41  ? 119.438 251.688 205.812 1.00 109.83 ? 41  SER C  C   1 
ATOM 2590   O O   . SER C  1 41  ? 118.779 252.525 206.436 1.00 106.43 ? 41  SER C  O   1 
ATOM 2591   C CB  . SER C  1 41  ? 117.552 250.446 204.765 1.00 108.01 ? 41  SER C  CB  1 
ATOM 2592   O OG  . SER C  1 41  ? 117.697 249.402 205.712 1.00 106.95 ? 41  SER C  OG  1 
ATOM 2593   N N   . GLY C  1 42  ? 120.616 251.244 206.242 1.00 105.83 ? 42  GLY C  N   1 
ATOM 2594   C CA  . GLY C  1 42  ? 121.138 251.702 207.508 1.00 101.16 ? 42  GLY C  CA  1 
ATOM 2595   C C   . GLY C  1 42  ? 120.388 251.086 208.679 1.00 100.71 ? 42  GLY C  C   1 
ATOM 2596   O O   . GLY C  1 42  ? 119.821 249.993 208.600 1.00 99.09  ? 42  GLY C  O   1 
ATOM 2597   N N   . SER C  1 43  ? 120.395 251.822 209.787 1.00 90.73  ? 43  SER C  N   1 
ATOM 2598   C CA  . SER C  1 43  ? 119.776 251.432 211.049 1.00 91.31  ? 43  SER C  CA  1 
ATOM 2599   C C   . SER C  1 43  ? 120.470 250.252 211.716 1.00 91.77  ? 43  SER C  C   1 
ATOM 2600   O O   . SER C  1 43  ? 119.996 249.776 212.754 1.00 93.13  ? 43  SER C  O   1 
ATOM 2601   C CB  . SER C  1 43  ? 118.292 251.096 210.867 1.00 93.65  ? 43  SER C  CB  1 
ATOM 2602   O OG  . SER C  1 43  ? 118.127 249.940 210.065 1.00 94.32  ? 43  SER C  OG  1 
ATOM 2603   N N   . SER C  1 44  ? 121.577 249.766 211.162 1.00 88.32  ? 44  SER C  N   1 
ATOM 2604   C CA  . SER C  1 44  ? 122.283 248.625 211.730 1.00 85.81  ? 44  SER C  CA  1 
ATOM 2605   C C   . SER C  1 44  ? 123.593 248.447 210.981 1.00 85.99  ? 44  SER C  C   1 
ATOM 2606   O O   . SER C  1 44  ? 123.761 248.947 209.866 1.00 86.91  ? 44  SER C  O   1 
ATOM 2607   C CB  . SER C  1 44  ? 121.443 247.347 211.652 1.00 83.49  ? 44  SER C  CB  1 
ATOM 2608   O OG  . SER C  1 44  ? 121.241 246.957 210.306 1.00 87.55  ? 44  SER C  OG  1 
ATOM 2609   N N   . MET C  1 45  ? 124.519 247.727 211.608 1.00 77.65  ? 45  MET C  N   1 
ATOM 2610   C CA  . MET C  1 45  ? 125.806 247.469 210.980 1.00 75.13  ? 45  MET C  CA  1 
ATOM 2611   C C   . MET C  1 45  ? 125.600 246.686 209.693 1.00 75.89  ? 45  MET C  C   1 
ATOM 2612   O O   . MET C  1 45  ? 124.859 245.701 209.663 1.00 81.86  ? 45  MET C  O   1 
ATOM 2613   C CB  . MET C  1 45  ? 126.715 246.695 211.934 1.00 75.40  ? 45  MET C  CB  1 
ATOM 2614   C CG  . MET C  1 45  ? 128.104 246.429 211.383 1.00 77.16  ? 45  MET C  CG  1 
ATOM 2615   S SD  . MET C  1 45  ? 129.164 245.539 212.533 1.00 89.31  ? 45  MET C  SD  1 
ATOM 2616   C CE  . MET C  1 45  ? 128.429 243.911 212.481 1.00 80.41  ? 45  MET C  CE  1 
ATOM 2617   N N   . GLU C  1 46  ? 126.264 247.124 208.629 1.00 74.42  ? 46  GLU C  N   1 
ATOM 2618   C CA  . GLU C  1 46  ? 126.093 246.530 207.312 1.00 74.04  ? 46  GLU C  CA  1 
ATOM 2619   C C   . GLU C  1 46  ? 127.239 245.568 207.031 1.00 75.40  ? 46  GLU C  C   1 
ATOM 2620   O O   . GLU C  1 46  ? 128.409 245.926 207.190 1.00 82.33  ? 46  GLU C  O   1 
ATOM 2621   C CB  . GLU C  1 46  ? 126.032 247.621 206.247 1.00 73.62  ? 46  GLU C  CB  1 
ATOM 2622   C CG  . GLU C  1 46  ? 125.711 247.117 204.858 1.00 81.51  ? 46  GLU C  CG  1 
ATOM 2623   C CD  . GLU C  1 46  ? 125.595 248.243 203.852 1.00 88.36  ? 46  GLU C  CD  1 
ATOM 2624   O OE1 . GLU C  1 46  ? 125.827 249.408 204.238 1.00 88.15  ? 46  GLU C  OE1 1 
ATOM 2625   O OE2 . GLU C  1 46  ? 125.260 247.967 202.682 1.00 89.75  ? 46  GLU C  OE2 1 
ATOM 2626   N N   . ILE C  1 47  ? 126.899 244.351 206.616 1.00 66.14  ? 47  ILE C  N   1 
ATOM 2627   C CA  . ILE C  1 47  ? 127.869 243.291 206.370 1.00 65.11  ? 47  ILE C  CA  1 
ATOM 2628   C C   . ILE C  1 47  ? 127.806 242.919 204.898 1.00 69.57  ? 47  ILE C  C   1 
ATOM 2629   O O   . ILE C  1 47  ? 126.717 242.729 204.346 1.00 76.21  ? 47  ILE C  O   1 
ATOM 2630   C CB  . ILE C  1 47  ? 127.602 242.063 207.259 1.00 65.19  ? 47  ILE C  CB  1 
ATOM 2631   C CG1 . ILE C  1 47  ? 127.691 242.470 208.732 1.00 69.52  ? 47  ILE C  CG1 1 
ATOM 2632   C CG2 . ILE C  1 47  ? 128.593 240.939 206.936 1.00 67.76  ? 47  ILE C  CG2 1 
ATOM 2633   C CD1 . ILE C  1 47  ? 127.737 241.315 209.705 1.00 72.42  ? 47  ILE C  CD1 1 
ATOM 2634   N N   . TYR C  1 48  ? 128.972 242.815 204.270 1.00 69.84  ? 48  TYR C  N   1 
ATOM 2635   C CA  . TYR C  1 48  ? 129.099 242.411 202.878 1.00 63.45  ? 48  TYR C  CA  1 
ATOM 2636   C C   . TYR C  1 48  ? 129.818 241.074 202.799 1.00 65.43  ? 48  TYR C  C   1 
ATOM 2637   O O   . TYR C  1 48  ? 130.811 240.851 203.496 1.00 70.90  ? 48  TYR C  O   1 
ATOM 2638   C CB  . TYR C  1 48  ? 129.875 243.446 202.069 1.00 64.63  ? 48  TYR C  CB  1 
ATOM 2639   C CG  . TYR C  1 48  ? 129.145 244.743 201.858 1.00 65.87  ? 48  TYR C  CG  1 
ATOM 2640   C CD1 . TYR C  1 48  ? 128.407 244.963 200.709 1.00 69.27  ? 48  TYR C  CD1 1 
ATOM 2641   C CD2 . TYR C  1 48  ? 129.202 245.753 202.802 1.00 69.08  ? 48  TYR C  CD2 1 
ATOM 2642   C CE1 . TYR C  1 48  ? 127.742 246.148 200.508 1.00 71.40  ? 48  TYR C  CE1 1 
ATOM 2643   C CE2 . TYR C  1 48  ? 128.541 246.942 202.609 1.00 68.88  ? 48  TYR C  CE2 1 
ATOM 2644   C CZ  . TYR C  1 48  ? 127.814 247.135 201.461 1.00 69.69  ? 48  TYR C  CZ  1 
ATOM 2645   O OH  . TYR C  1 48  ? 127.151 248.323 201.267 1.00 77.01  ? 48  TYR C  OH  1 
ATOM 2646   N N   . GLU C  1 49  ? 129.315 240.189 201.947 1.00 65.77  ? 49  GLU C  N   1 
ATOM 2647   C CA  . GLU C  1 49  ? 129.953 238.903 201.730 1.00 62.09  ? 49  GLU C  CA  1 
ATOM 2648   C C   . GLU C  1 49  ? 129.452 238.344 200.409 1.00 64.78  ? 49  GLU C  C   1 
ATOM 2649   O O   . GLU C  1 49  ? 128.306 238.576 200.017 1.00 71.15  ? 49  GLU C  O   1 
ATOM 2650   C CB  . GLU C  1 49  ? 129.667 237.945 202.887 1.00 66.82  ? 49  GLU C  CB  1 
ATOM 2651   C CG  . GLU C  1 49  ? 130.366 236.611 202.778 1.00 73.84  ? 49  GLU C  CG  1 
ATOM 2652   C CD  . GLU C  1 49  ? 130.094 235.724 203.971 1.00 80.00  ? 49  GLU C  CD  1 
ATOM 2653   O OE1 . GLU C  1 49  ? 129.340 236.152 204.869 1.00 79.79  ? 49  GLU C  OE1 1 
ATOM 2654   O OE2 . GLU C  1 49  ? 130.640 234.602 204.019 1.00 78.20  ? 49  GLU C  OE2 1 
ATOM 2655   N N   . GLY C  1 50  ? 130.323 237.610 199.722 1.00 61.94  ? 50  GLY C  N   1 
ATOM 2656   C CA  . GLY C  1 50  ? 130.053 237.158 198.370 1.00 67.13  ? 50  GLY C  CA  1 
ATOM 2657   C C   . GLY C  1 50  ? 129.403 235.787 198.353 1.00 68.47  ? 50  GLY C  C   1 
ATOM 2658   O O   . GLY C  1 50  ? 129.801 234.887 199.094 1.00 71.28  ? 50  GLY C  O   1 
ATOM 2659   N N   . LYS C  1 51  ? 128.398 235.643 197.494 1.00 60.44  ? 51  LYS C  N   1 
ATOM 2660   C CA  . LYS C  1 51  ? 127.763 234.354 197.287 1.00 55.23  ? 51  LYS C  CA  1 
ATOM 2661   C C   . LYS C  1 51  ? 128.656 233.458 196.434 1.00 59.28  ? 51  LYS C  C   1 
ATOM 2662   O O   . LYS C  1 51  ? 129.629 233.903 195.821 1.00 74.26  ? 51  LYS C  O   1 
ATOM 2663   C CB  . LYS C  1 51  ? 126.404 234.529 196.618 1.00 53.87  ? 51  LYS C  CB  1 
ATOM 2664   C CG  . LYS C  1 51  ? 125.372 235.194 197.499 1.00 58.10  ? 51  LYS C  CG  1 
ATOM 2665   C CD  . LYS C  1 51  ? 124.004 235.188 196.849 1.00 59.38  ? 51  LYS C  CD  1 
ATOM 2666   C CE  . LYS C  1 51  ? 122.893 235.195 197.882 1.00 66.37  ? 51  LYS C  CE  1 
ATOM 2667   N NZ  . LYS C  1 51  ? 123.209 236.055 199.053 1.00 68.32  ? 51  LYS C  NZ  1 
ATOM 2668   N N   . LEU C  1 52  ? 128.312 232.173 196.399 1.00 54.88  ? 52  LEU C  N   1 
ATOM 2669   C CA  . LEU C  1 52  ? 129.062 231.175 195.649 1.00 54.72  ? 52  LEU C  CA  1 
ATOM 2670   C C   . LEU C  1 52  ? 128.297 230.691 194.422 1.00 62.16  ? 52  LEU C  C   1 
ATOM 2671   O O   . LEU C  1 52  ? 128.478 229.556 193.981 1.00 67.53  ? 52  LEU C  O   1 
ATOM 2672   C CB  . LEU C  1 52  ? 129.423 229.997 196.549 1.00 51.08  ? 52  LEU C  CB  1 
ATOM 2673   C CG  . LEU C  1 52  ? 130.290 230.347 197.755 1.00 53.95  ? 52  LEU C  CG  1 
ATOM 2674   C CD1 . LEU C  1 52  ? 130.284 229.220 198.762 1.00 62.34  ? 52  LEU C  CD1 1 
ATOM 2675   C CD2 . LEU C  1 52  ? 131.705 230.656 197.315 1.00 63.68  ? 52  LEU C  CD2 1 
ATOM 2676   N N   . THR C  1 53  ? 127.444 231.542 193.861 1.00 65.01  ? 53  THR C  N   1 
ATOM 2677   C CA  . THR C  1 53  ? 126.719 231.226 192.638 1.00 59.99  ? 53  THR C  CA  1 
ATOM 2678   C C   . THR C  1 53  ? 127.492 231.792 191.454 1.00 62.07  ? 53  THR C  C   1 
ATOM 2679   O O   . THR C  1 53  ? 127.735 233.001 191.388 1.00 72.34  ? 53  THR C  O   1 
ATOM 2680   C CB  . THR C  1 53  ? 125.308 231.804 192.681 1.00 66.62  ? 53  THR C  CB  1 
ATOM 2681   O OG1 . THR C  1 53  ? 125.378 233.230 192.789 1.00 74.44  ? 53  THR C  OG1 1 
ATOM 2682   C CG2 . THR C  1 53  ? 124.540 231.252 193.865 1.00 71.31  ? 53  THR C  CG2 1 
ATOM 2683   N N   . ALA C  1 54  ? 127.866 230.925 190.519 1.00 60.61  ? 54  ALA C  N   1 
ATOM 2684   C CA  . ALA C  1 54  ? 128.770 231.273 189.430 1.00 60.47  ? 54  ALA C  CA  1 
ATOM 2685   C C   . ALA C  1 54  ? 128.063 231.293 188.080 1.00 64.65  ? 54  ALA C  C   1 
ATOM 2686   O O   . ALA C  1 54  ? 128.648 230.943 187.056 1.00 73.33  ? 54  ALA C  O   1 
ATOM 2687   C CB  . ALA C  1 54  ? 129.946 230.304 189.384 1.00 65.23  ? 54  ALA C  CB  1 
ATOM 2688   N N   . GLU C  1 55  ? 126.802 231.710 188.055 1.00 67.12  ? 55  GLU C  N   1 
ATOM 2689   C CA  . GLU C  1 55  ? 126.028 231.771 186.824 1.00 64.14  ? 55  GLU C  CA  1 
ATOM 2690   C C   . GLU C  1 55  ? 126.083 233.182 186.258 1.00 68.64  ? 55  GLU C  C   1 
ATOM 2691   O O   . GLU C  1 55  ? 125.772 234.149 186.959 1.00 72.12  ? 55  GLU C  O   1 
ATOM 2692   C CB  . GLU C  1 55  ? 124.577 231.360 187.066 1.00 70.70  ? 55  GLU C  CB  1 
ATOM 2693   C CG  . GLU C  1 55  ? 123.832 230.992 185.793 1.00 74.57  ? 55  GLU C  CG  1 
ATOM 2694   C CD  . GLU C  1 55  ? 122.327 231.006 185.963 1.00 81.81  ? 55  GLU C  CD  1 
ATOM 2695   O OE1 . GLU C  1 55  ? 121.821 231.807 186.776 1.00 84.21  ? 55  GLU C  OE1 1 
ATOM 2696   O OE2 . GLU C  1 55  ? 121.646 230.213 185.278 1.00 79.10  ? 55  GLU C  OE2 1 
ATOM 2697   N N   . GLY C  1 56  ? 126.473 233.293 184.993 1.00 69.15  ? 56  GLY C  N   1 
ATOM 2698   C CA  . GLY C  1 56  ? 126.578 234.578 184.340 1.00 67.50  ? 56  GLY C  CA  1 
ATOM 2699   C C   . GLY C  1 56  ? 127.899 235.288 184.523 1.00 69.21  ? 56  GLY C  C   1 
ATOM 2700   O O   . GLY C  1 56  ? 128.002 236.464 184.159 1.00 73.22  ? 56  GLY C  O   1 
ATOM 2701   N N   . LEU C  1 57  ? 128.906 234.621 185.075 1.00 70.97  ? 57  LEU C  N   1 
ATOM 2702   C CA  . LEU C  1 57  ? 130.221 235.204 185.282 1.00 67.60  ? 57  LEU C  CA  1 
ATOM 2703   C C   . LEU C  1 57  ? 131.212 234.655 184.266 1.00 73.89  ? 57  LEU C  C   1 
ATOM 2704   O O   . LEU C  1 57  ? 131.142 233.490 183.867 1.00 76.51  ? 57  LEU C  O   1 
ATOM 2705   C CB  . LEU C  1 57  ? 130.726 234.924 186.697 1.00 65.52  ? 57  LEU C  CB  1 
ATOM 2706   C CG  . LEU C  1 57  ? 130.137 235.780 187.817 1.00 67.36  ? 57  LEU C  CG  1 
ATOM 2707   C CD1 . LEU C  1 57  ? 128.696 235.412 188.094 1.00 72.83  ? 57  LEU C  CD1 1 
ATOM 2708   C CD2 . LEU C  1 57  ? 130.971 235.623 189.069 1.00 69.66  ? 57  LEU C  CD2 1 
ATOM 2709   N N   . ARG C  1 58  ? 132.140 235.512 183.852 1.00 69.34  ? 58  ARG C  N   1 
ATOM 2710   C CA  . ARG C  1 58  ? 133.187 235.167 182.902 1.00 65.33  ? 58  ARG C  CA  1 
ATOM 2711   C C   . ARG C  1 58  ? 134.526 235.103 183.624 1.00 65.65  ? 58  ARG C  C   1 
ATOM 2712   O O   . ARG C  1 58  ? 134.847 235.981 184.428 1.00 73.78  ? 58  ARG C  O   1 
ATOM 2713   C CB  . ARG C  1 58  ? 133.250 236.193 181.771 1.00 71.73  ? 58  ARG C  CB  1 
ATOM 2714   C CG  . ARG C  1 58  ? 132.152 236.045 180.729 1.00 68.27  ? 58  ARG C  CG  1 
ATOM 2715   C CD  . ARG C  1 58  ? 130.846 236.689 181.168 1.00 72.48  ? 58  ARG C  CD  1 
ATOM 2716   N NE  . ARG C  1 58  ? 130.980 238.110 181.465 1.00 77.30  ? 58  ARG C  NE  1 
ATOM 2717   C CZ  . ARG C  1 58  ? 130.918 239.081 180.564 1.00 78.74  ? 58  ARG C  CZ  1 
ATOM 2718   N NH1 . ARG C  1 58  ? 130.735 238.825 179.278 1.00 77.87  ? 58  ARG C  NH1 1 
ATOM 2719   N NH2 . ARG C  1 58  ? 131.045 240.343 180.962 1.00 75.38  ? 58  ARG C  NH2 1 
ATOM 2720   N N   . PHE C  1 59  ? 135.302 234.062 183.334 1.00 59.50  ? 59  PHE C  N   1 
ATOM 2721   C CA  . PHE C  1 59  ? 136.570 233.815 184.002 1.00 59.88  ? 59  PHE C  CA  1 
ATOM 2722   C C   . PHE C  1 59  ? 137.681 233.644 182.979 1.00 61.52  ? 59  PHE C  C   1 
ATOM 2723   O O   . PHE C  1 59  ? 137.436 233.298 181.822 1.00 74.26  ? 59  PHE C  O   1 
ATOM 2724   C CB  . PHE C  1 59  ? 136.509 232.563 184.882 1.00 63.12  ? 59  PHE C  CB  1 
ATOM 2725   C CG  . PHE C  1 59  ? 135.504 232.648 185.986 1.00 65.94  ? 59  PHE C  CG  1 
ATOM 2726   C CD1 . PHE C  1 59  ? 134.371 231.862 185.966 1.00 68.34  ? 59  PHE C  CD1 1 
ATOM 2727   C CD2 . PHE C  1 59  ? 135.703 233.496 187.055 1.00 66.28  ? 59  PHE C  CD2 1 
ATOM 2728   C CE1 . PHE C  1 59  ? 133.448 231.936 186.980 1.00 66.60  ? 59  PHE C  CE1 1 
ATOM 2729   C CE2 . PHE C  1 59  ? 134.782 233.571 188.072 1.00 64.76  ? 59  PHE C  CE2 1 
ATOM 2730   C CZ  . PHE C  1 59  ? 133.655 232.790 188.035 1.00 65.56  ? 59  PHE C  CZ  1 
ATOM 2731   N N   . GLY C  1 60  ? 138.899 233.896 183.422 1.00 53.20  ? 60  GLY C  N   1 
ATOM 2732   C CA  . GLY C  1 60  ? 140.078 233.632 182.613 1.00 53.84  ? 60  GLY C  CA  1 
ATOM 2733   C C   . GLY C  1 60  ? 141.137 232.947 183.445 1.00 52.76  ? 60  GLY C  C   1 
ATOM 2734   O O   . GLY C  1 60  ? 141.312 233.258 184.620 1.00 65.26  ? 60  GLY C  O   1 
ATOM 2735   N N   . ILE C  1 61  ? 141.840 232.007 182.823 1.00 54.13  ? 61  ILE C  N   1 
ATOM 2736   C CA  . ILE C  1 61  ? 142.835 231.189 183.505 1.00 52.73  ? 61  ILE C  CA  1 
ATOM 2737   C C   . ILE C  1 61  ? 144.145 231.280 182.739 1.00 60.15  ? 61  ILE C  C   1 
ATOM 2738   O O   . ILE C  1 61  ? 144.172 231.074 181.522 1.00 68.69  ? 61  ILE C  O   1 
ATOM 2739   C CB  . ILE C  1 61  ? 142.379 229.723 183.630 1.00 49.83  ? 61  ILE C  CB  1 
ATOM 2740   C CG1 . ILE C  1 61  ? 141.079 229.647 184.431 1.00 56.46  ? 61  ILE C  CG1 1 
ATOM 2741   C CG2 . ILE C  1 61  ? 143.458 228.886 184.298 1.00 58.28  ? 61  ILE C  CG2 1 
ATOM 2742   C CD1 . ILE C  1 61  ? 140.431 228.290 184.426 1.00 67.22  ? 61  ILE C  CD1 1 
ATOM 2743   N N   . VAL C  1 62  ? 145.224 231.583 183.454 1.00 64.86  ? 62  VAL C  N   1 
ATOM 2744   C CA  . VAL C  1 62  ? 146.572 231.620 182.899 1.00 52.86  ? 62  VAL C  CA  1 
ATOM 2745   C C   . VAL C  1 62  ? 147.370 230.521 183.580 1.00 54.43  ? 62  VAL C  C   1 
ATOM 2746   O O   . VAL C  1 62  ? 147.451 230.480 184.812 1.00 69.19  ? 62  VAL C  O   1 
ATOM 2747   C CB  . VAL C  1 62  ? 147.234 232.989 183.104 1.00 59.76  ? 62  VAL C  CB  1 
ATOM 2748   C CG1 . VAL C  1 62  ? 148.512 233.082 182.299 1.00 62.27  ? 62  VAL C  CG1 1 
ATOM 2749   C CG2 . VAL C  1 62  ? 146.284 234.102 182.724 1.00 67.08  ? 62  VAL C  CG2 1 
ATOM 2750   N N   . ALA C  1 63  ? 147.961 229.633 182.786 1.00 54.30  ? 63  ALA C  N   1 
ATOM 2751   C CA  . ALA C  1 63  ? 148.666 228.471 183.309 1.00 58.87  ? 63  ALA C  CA  1 
ATOM 2752   C C   . ALA C  1 63  ? 150.018 228.340 182.632 1.00 61.19  ? 63  ALA C  C   1 
ATOM 2753   O O   . ALA C  1 63  ? 150.113 228.440 181.406 1.00 69.89  ? 63  ALA C  O   1 
ATOM 2754   C CB  . ALA C  1 63  ? 147.850 227.196 183.094 1.00 61.88  ? 63  ALA C  CB  1 
ATOM 2755   N N   . SER C  1 64  ? 151.056 228.110 183.427 1.00 64.92  ? 64  SER C  N   1 
ATOM 2756   C CA  . SER C  1 64  ? 152.373 227.837 182.881 1.00 65.73  ? 64  SER C  CA  1 
ATOM 2757   C C   . SER C  1 64  ? 152.452 226.391 182.409 1.00 69.06  ? 64  SER C  C   1 
ATOM 2758   O O   . SER C  1 64  ? 151.609 225.556 182.741 1.00 75.67  ? 64  SER C  O   1 
ATOM 2759   C CB  . SER C  1 64  ? 153.457 228.109 183.919 1.00 69.43  ? 64  SER C  CB  1 
ATOM 2760   O OG  . SER C  1 64  ? 153.360 227.203 185.000 1.00 77.55  ? 64  SER C  OG  1 
ATOM 2761   N N   . ARG C  1 65  ? 153.486 226.100 181.624 1.00 69.48  ? 65  ARG C  N   1 
ATOM 2762   C CA  . ARG C  1 65  ? 153.635 224.793 181.002 1.00 67.73  ? 65  ARG C  CA  1 
ATOM 2763   C C   . ARG C  1 65  ? 154.696 223.923 181.657 1.00 71.09  ? 65  ARG C  C   1 
ATOM 2764   O O   . ARG C  1 65  ? 154.818 222.752 181.289 1.00 77.06  ? 65  ARG C  O   1 
ATOM 2765   C CB  . ARG C  1 65  ? 153.973 224.957 179.516 1.00 67.87  ? 65  ARG C  CB  1 
ATOM 2766   C CG  . ARG C  1 65  ? 152.761 225.033 178.605 1.00 74.47  ? 65  ARG C  CG  1 
ATOM 2767   C CD  . ARG C  1 65  ? 152.978 224.229 177.342 1.00 72.56  ? 65  ARG C  CD  1 
ATOM 2768   N NE  . ARG C  1 65  ? 154.179 224.649 176.633 1.00 72.90  ? 65  ARG C  NE  1 
ATOM 2769   C CZ  . ARG C  1 65  ? 154.296 225.789 175.966 1.00 76.12  ? 65  ARG C  CZ  1 
ATOM 2770   N NH1 . ARG C  1 65  ? 153.292 226.645 175.875 1.00 76.80  ? 65  ARG C  NH1 1 
ATOM 2771   N NH2 . ARG C  1 65  ? 155.450 226.075 175.371 1.00 77.74  ? 65  ARG C  NH2 1 
ATOM 2772   N N   . PHE C  1 66  ? 155.465 224.448 182.605 1.00 81.30  ? 66  PHE C  N   1 
ATOM 2773   C CA  . PHE C  1 66  ? 156.481 223.632 183.253 1.00 83.11  ? 66  PHE C  CA  1 
ATOM 2774   C C   . PHE C  1 66  ? 155.829 222.532 184.077 1.00 85.59  ? 66  PHE C  C   1 
ATOM 2775   O O   . PHE C  1 66  ? 154.887 222.782 184.832 1.00 91.37  ? 66  PHE C  O   1 
ATOM 2776   C CB  . PHE C  1 66  ? 157.372 224.487 184.149 1.00 84.96  ? 66  PHE C  CB  1 
ATOM 2777   C CG  . PHE C  1 66  ? 158.464 223.707 184.815 1.00 86.83  ? 66  PHE C  CG  1 
ATOM 2778   C CD1 . PHE C  1 66  ? 159.584 223.311 184.105 1.00 88.87  ? 66  PHE C  CD1 1 
ATOM 2779   C CD2 . PHE C  1 66  ? 158.350 223.330 186.140 1.00 88.23  ? 66  PHE C  CD2 1 
ATOM 2780   C CE1 . PHE C  1 66  ? 160.583 222.580 184.715 1.00 90.17  ? 66  PHE C  CE1 1 
ATOM 2781   C CE2 . PHE C  1 66  ? 159.341 222.594 186.752 1.00 90.43  ? 66  PHE C  CE2 1 
ATOM 2782   C CZ  . PHE C  1 66  ? 160.461 222.221 186.040 1.00 89.29  ? 66  PHE C  CZ  1 
ATOM 2783   N N   . ASN C  1 67  ? 156.346 221.315 183.941 1.00 79.49  ? 67  ASN C  N   1 
ATOM 2784   C CA  . ASN C  1 67  ? 155.841 220.157 184.671 1.00 79.78  ? 67  ASN C  CA  1 
ATOM 2785   C C   . ASN C  1 67  ? 154.340 220.008 184.422 1.00 80.90  ? 67  ASN C  C   1 
ATOM 2786   O O   . ASN C  1 67  ? 153.514 220.099 185.330 1.00 85.65  ? 67  ASN C  O   1 
ATOM 2787   C CB  . ASN C  1 67  ? 156.159 220.293 186.164 1.00 79.09  ? 67  ASN C  CB  1 
ATOM 2788   C CG  . ASN C  1 67  ? 155.702 219.100 186.986 1.00 86.38  ? 67  ASN C  CG  1 
ATOM 2789   O OD1 . ASN C  1 67  ? 154.850 218.318 186.568 1.00 86.85  ? 67  ASN C  OD1 1 
ATOM 2790   N ND2 . ASN C  1 67  ? 156.269 218.964 188.180 1.00 86.33  ? 67  ASN C  ND2 1 
ATOM 2791   N N   . HIS C  1 68  ? 153.996 219.790 183.150 1.00 86.23  ? 68  HIS C  N   1 
ATOM 2792   C CA  . HIS C  1 68  ? 152.592 219.806 182.755 1.00 89.16  ? 68  HIS C  CA  1 
ATOM 2793   C C   . HIS C  1 68  ? 151.805 218.669 183.387 1.00 88.72  ? 68  HIS C  C   1 
ATOM 2794   O O   . HIS C  1 68  ? 150.572 218.727 183.412 1.00 93.49  ? 68  HIS C  O   1 
ATOM 2795   C CB  . HIS C  1 68  ? 152.460 219.726 181.234 1.00 87.95  ? 68  HIS C  CB  1 
ATOM 2796   C CG  . HIS C  1 68  ? 152.999 218.462 180.647 1.00 90.32  ? 68  HIS C  CG  1 
ATOM 2797   N ND1 . HIS C  1 68  ? 152.242 217.316 180.535 1.00 88.90  ? 68  HIS C  ND1 1 
ATOM 2798   C CD2 . HIS C  1 68  ? 154.215 218.161 180.136 1.00 93.38  ? 68  HIS C  CD2 1 
ATOM 2799   C CE1 . HIS C  1 68  ? 152.970 216.362 179.983 1.00 91.89  ? 68  HIS C  CE1 1 
ATOM 2800   N NE2 . HIS C  1 68  ? 154.171 216.849 179.730 1.00 95.61  ? 68  HIS C  NE2 1 
ATOM 2801   N N   . ALA C  1 69  ? 152.483 217.641 183.895 1.00 73.94  ? 69  ALA C  N   1 
ATOM 2802   C CA  . ALA C  1 69  ? 151.777 216.542 184.541 1.00 75.41  ? 69  ALA C  CA  1 
ATOM 2803   C C   . ALA C  1 69  ? 150.977 217.038 185.735 1.00 79.66  ? 69  ALA C  C   1 
ATOM 2804   O O   . ALA C  1 69  ? 149.812 216.665 185.918 1.00 80.12  ? 69  ALA C  O   1 
ATOM 2805   C CB  . ALA C  1 69  ? 152.771 215.468 184.978 1.00 77.97  ? 69  ALA C  CB  1 
ATOM 2806   N N   . LEU C  1 70  ? 151.594 217.877 186.566 1.00 78.19  ? 70  LEU C  N   1 
ATOM 2807   C CA  . LEU C  1 70  ? 150.899 218.402 187.733 1.00 73.21  ? 70  LEU C  CA  1 
ATOM 2808   C C   . LEU C  1 70  ? 150.003 219.572 187.365 1.00 73.68  ? 70  LEU C  C   1 
ATOM 2809   O O   . LEU C  1 70  ? 148.870 219.665 187.844 1.00 82.52  ? 70  LEU C  O   1 
ATOM 2810   C CB  . LEU C  1 70  ? 151.911 218.830 188.790 1.00 70.54  ? 70  LEU C  CB  1 
ATOM 2811   C CG  . LEU C  1 70  ? 151.385 219.120 190.197 1.00 79.28  ? 70  LEU C  CG  1 
ATOM 2812   C CD1 . LEU C  1 70  ? 150.421 218.055 190.720 1.00 81.95  ? 70  LEU C  CD1 1 
ATOM 2813   C CD2 . LEU C  1 70  ? 152.563 219.308 191.138 1.00 79.84  ? 70  LEU C  CD2 1 
ATOM 2814   N N   . VAL C  1 71  ? 150.482 220.463 186.500 1.00 68.74  ? 71  VAL C  N   1 
ATOM 2815   C CA  . VAL C  1 71  ? 149.712 221.657 186.173 1.00 70.18  ? 71  VAL C  CA  1 
ATOM 2816   C C   . VAL C  1 71  ? 148.388 221.280 185.528 1.00 76.88  ? 71  VAL C  C   1 
ATOM 2817   O O   . VAL C  1 71  ? 147.354 221.900 185.798 1.00 84.22  ? 71  VAL C  O   1 
ATOM 2818   C CB  . VAL C  1 71  ? 150.537 222.590 185.272 1.00 73.03  ? 71  VAL C  CB  1 
ATOM 2819   C CG1 . VAL C  1 71  ? 149.652 223.669 184.693 1.00 76.61  ? 71  VAL C  CG1 1 
ATOM 2820   C CG2 . VAL C  1 71  ? 151.667 223.208 186.064 1.00 77.54  ? 71  VAL C  CG2 1 
ATOM 2821   N N   . ASP C  1 72  ? 148.393 220.258 184.674 1.00 80.04  ? 72  ASP C  N   1 
ATOM 2822   C CA  . ASP C  1 72  ? 147.162 219.844 184.012 1.00 75.62  ? 72  ASP C  CA  1 
ATOM 2823   C C   . ASP C  1 72  ? 146.094 219.475 185.030 1.00 77.11  ? 72  ASP C  C   1 
ATOM 2824   O O   . ASP C  1 72  ? 144.907 219.749 184.828 1.00 81.68  ? 72  ASP C  O   1 
ATOM 2825   C CB  . ASP C  1 72  ? 147.446 218.673 183.075 1.00 82.33  ? 72  ASP C  CB  1 
ATOM 2826   C CG  . ASP C  1 72  ? 147.997 219.120 181.738 1.00 89.93  ? 72  ASP C  CG  1 
ATOM 2827   O OD1 . ASP C  1 72  ? 147.378 220.000 181.106 1.00 89.64  ? 72  ASP C  OD1 1 
ATOM 2828   O OD2 . ASP C  1 72  ? 149.048 218.594 181.317 1.00 89.52  ? 72  ASP C  OD2 1 
ATOM 2829   N N   . ARG C  1 73  ? 146.498 218.848 186.135 1.00 76.68  ? 73  ARG C  N   1 
ATOM 2830   C CA  . ARG C  1 73  ? 145.522 218.462 187.146 1.00 73.71  ? 73  ARG C  CA  1 
ATOM 2831   C C   . ARG C  1 73  ? 145.001 219.666 187.916 1.00 73.19  ? 73  ARG C  C   1 
ATOM 2832   O O   . ARG C  1 73  ? 143.834 219.678 188.321 1.00 78.52  ? 73  ARG C  O   1 
ATOM 2833   C CB  . ARG C  1 73  ? 146.130 217.440 188.103 1.00 74.93  ? 73  ARG C  CB  1 
ATOM 2834   C CG  . ARG C  1 73  ? 146.386 216.091 187.453 1.00 80.39  ? 73  ARG C  CG  1 
ATOM 2835   C CD  . ARG C  1 73  ? 146.294 214.952 188.451 1.00 82.27  ? 73  ARG C  CD  1 
ATOM 2836   N NE  . ARG C  1 73  ? 146.963 215.253 189.712 1.00 86.09  ? 73  ARG C  NE  1 
ATOM 2837   C CZ  . ARG C  1 73  ? 148.178 214.840 190.050 1.00 89.29  ? 73  ARG C  CZ  1 
ATOM 2838   N NH1 . ARG C  1 73  ? 148.915 214.100 189.236 1.00 86.54  ? 73  ARG C  NH1 1 
ATOM 2839   N NH2 . ARG C  1 73  ? 148.667 215.174 191.240 1.00 87.55  ? 73  ARG C  NH2 1 
ATOM 2840   N N   . LEU C  1 74  ? 145.838 220.680 188.137 1.00 67.68  ? 74  LEU C  N   1 
ATOM 2841   C CA  . LEU C  1 74  ? 145.350 221.896 188.777 1.00 61.42  ? 74  LEU C  CA  1 
ATOM 2842   C C   . LEU C  1 74  ? 144.349 222.627 187.894 1.00 63.67  ? 74  LEU C  C   1 
ATOM 2843   O O   . LEU C  1 74  ? 143.350 223.158 188.389 1.00 73.74  ? 74  LEU C  O   1 
ATOM 2844   C CB  . LEU C  1 74  ? 146.514 222.816 189.134 1.00 67.33  ? 74  LEU C  CB  1 
ATOM 2845   C CG  . LEU C  1 74  ? 147.344 222.484 190.379 1.00 68.19  ? 74  LEU C  CG  1 
ATOM 2846   C CD1 . LEU C  1 74  ? 148.227 221.265 190.214 1.00 72.25  ? 74  LEU C  CD1 1 
ATOM 2847   C CD2 . LEU C  1 74  ? 148.188 223.686 190.729 1.00 74.07  ? 74  LEU C  CD2 1 
ATOM 2848   N N   . VAL C  1 75  ? 144.600 222.679 186.586 1.00 64.60  ? 75  VAL C  N   1 
ATOM 2849   C CA  . VAL C  1 75  ? 143.667 223.360 185.695 1.00 64.32  ? 75  VAL C  CA  1 
ATOM 2850   C C   . VAL C  1 75  ? 142.324 222.645 185.685 1.00 68.17  ? 75  VAL C  C   1 
ATOM 2851   O O   . VAL C  1 75  ? 141.266 223.281 185.734 1.00 73.61  ? 75  VAL C  O   1 
ATOM 2852   C CB  . VAL C  1 75  ? 144.255 223.474 184.278 1.00 65.74  ? 75  VAL C  CB  1 
ATOM 2853   C CG1 . VAL C  1 75  ? 143.265 224.156 183.351 1.00 67.02  ? 75  VAL C  CG1 1 
ATOM 2854   C CG2 . VAL C  1 75  ? 145.552 224.249 184.306 1.00 66.87  ? 75  VAL C  CG2 1 
ATOM 2855   N N   . GLU C  1 76  ? 142.343 221.314 185.617 1.00 74.01  ? 76  GLU C  N   1 
ATOM 2856   C CA  . GLU C  1 76  ? 141.094 220.562 185.634 1.00 70.96  ? 76  GLU C  CA  1 
ATOM 2857   C C   . GLU C  1 76  ? 140.328 220.802 186.927 1.00 71.61  ? 76  GLU C  C   1 
ATOM 2858   O O   . GLU C  1 76  ? 139.094 220.863 186.923 1.00 76.45  ? 76  GLU C  O   1 
ATOM 2859   C CB  . GLU C  1 76  ? 141.377 219.073 185.446 1.00 74.42  ? 76  GLU C  CB  1 
ATOM 2860   C CG  . GLU C  1 76  ? 141.939 218.715 184.082 1.00 83.11  ? 76  GLU C  CG  1 
ATOM 2861   C CD  . GLU C  1 76  ? 140.944 218.943 182.961 1.00 87.89  ? 76  GLU C  CD  1 
ATOM 2862   O OE1 . GLU C  1 76  ? 139.728 218.791 183.203 1.00 87.95  ? 76  GLU C  OE1 1 
ATOM 2863   O OE2 . GLU C  1 76  ? 141.378 219.274 181.838 1.00 87.39  ? 76  GLU C  OE2 1 
ATOM 2864   N N   . GLY C  1 77  ? 141.040 220.937 188.044 1.00 62.86  ? 77  GLY C  N   1 
ATOM 2865   C CA  . GLY C  1 77  ? 140.371 221.243 189.296 1.00 59.89  ? 77  GLY C  CA  1 
ATOM 2866   C C   . GLY C  1 77  ? 139.662 222.582 189.261 1.00 56.90  ? 77  GLY C  C   1 
ATOM 2867   O O   . GLY C  1 77  ? 138.550 222.720 189.775 1.00 69.88  ? 77  GLY C  O   1 
ATOM 2868   N N   . ALA C  1 78  ? 140.296 223.589 188.660 1.00 59.88  ? 78  ALA C  N   1 
ATOM 2869   C CA  . ALA C  1 78  ? 139.683 224.909 188.581 1.00 55.98  ? 78  ALA C  CA  1 
ATOM 2870   C C   . ALA C  1 78  ? 138.421 224.878 187.731 1.00 58.84  ? 78  ALA C  C   1 
ATOM 2871   O O   . ALA C  1 78  ? 137.406 225.486 188.085 1.00 67.64  ? 78  ALA C  O   1 
ATOM 2872   C CB  . ALA C  1 78  ? 140.684 225.915 188.018 1.00 63.16  ? 78  ALA C  CB  1 
ATOM 2873   N N   . ILE C  1 79  ? 138.468 224.178 186.598 1.00 65.36  ? 79  ILE C  N   1 
ATOM 2874   C CA  . ILE C  1 79  ? 137.301 224.113 185.724 1.00 62.44  ? 79  ILE C  CA  1 
ATOM 2875   C C   . ILE C  1 79  ? 136.157 223.394 186.423 1.00 68.39  ? 79  ILE C  C   1 
ATOM 2876   O O   . ILE C  1 79  ? 134.995 223.803 186.325 1.00 73.71  ? 79  ILE C  O   1 
ATOM 2877   C CB  . ILE C  1 79  ? 137.666 223.435 184.390 1.00 63.59  ? 79  ILE C  CB  1 
ATOM 2878   C CG1 . ILE C  1 79  ? 138.712 224.265 183.644 1.00 64.95  ? 79  ILE C  CG1 1 
ATOM 2879   C CG2 . ILE C  1 79  ? 136.424 223.267 183.527 1.00 68.04  ? 79  ILE C  CG2 1 
ATOM 2880   C CD1 . ILE C  1 79  ? 139.328 223.567 182.455 1.00 68.32  ? 79  ILE C  CD1 1 
ATOM 2881   N N   . ASP C  1 80  ? 136.464 222.311 187.139 1.00 73.50  ? 80  ASP C  N   1 
ATOM 2882   C CA  . ASP C  1 80  ? 135.418 221.561 187.824 1.00 68.00  ? 80  ASP C  CA  1 
ATOM 2883   C C   . ASP C  1 80  ? 134.713 222.422 188.862 1.00 64.64  ? 80  ASP C  C   1 
ATOM 2884   O O   . ASP C  1 80  ? 133.487 222.360 189.001 1.00 74.46  ? 80  ASP C  O   1 
ATOM 2885   C CB  . ASP C  1 80  ? 136.011 220.317 188.483 1.00 74.22  ? 80  ASP C  CB  1 
ATOM 2886   C CG  . ASP C  1 80  ? 136.228 219.183 187.500 1.00 87.34  ? 80  ASP C  CG  1 
ATOM 2887   O OD1 . ASP C  1 80  ? 135.934 219.364 186.299 1.00 86.63  ? 80  ASP C  OD1 1 
ATOM 2888   O OD2 . ASP C  1 80  ? 136.693 218.107 187.929 1.00 86.38  ? 80  ASP C  OD2 1 
ATOM 2889   N N   . SER C  1 81  ? 135.471 223.229 189.604 1.00 59.51  ? 81  SER C  N   1 
ATOM 2890   C CA  . SER C  1 81  ? 134.865 224.066 190.631 1.00 56.54  ? 81  SER C  CA  1 
ATOM 2891   C C   . SER C  1 81  ? 133.871 225.045 190.027 1.00 54.95  ? 81  SER C  C   1 
ATOM 2892   O O   . SER C  1 81  ? 132.781 225.249 190.572 1.00 66.14  ? 81  SER C  O   1 
ATOM 2893   C CB  . SER C  1 81  ? 135.950 224.816 191.397 1.00 66.65  ? 81  SER C  CB  1 
ATOM 2894   O OG  . SER C  1 81  ? 135.381 225.637 192.398 1.00 69.43  ? 81  SER C  OG  1 
ATOM 2895   N N   . ILE C  1 82  ? 134.229 225.665 188.905 1.00 59.16  ? 82  ILE C  N   1 
ATOM 2896   C CA  . ILE C  1 82  ? 133.342 226.640 188.278 1.00 62.46  ? 82  ILE C  CA  1 
ATOM 2897   C C   . ILE C  1 82  ? 132.083 225.956 187.765 1.00 65.04  ? 82  ILE C  C   1 
ATOM 2898   O O   . ILE C  1 82  ? 130.967 226.452 187.952 1.00 69.26  ? 82  ILE C  O   1 
ATOM 2899   C CB  . ILE C  1 82  ? 134.080 227.383 187.151 1.00 60.79  ? 82  ILE C  CB  1 
ATOM 2900   C CG1 . ILE C  1 82  ? 135.254 228.177 187.728 1.00 60.84  ? 82  ILE C  CG1 1 
ATOM 2901   C CG2 . ILE C  1 82  ? 133.124 228.309 186.410 1.00 65.47  ? 82  ILE C  CG2 1 
ATOM 2902   C CD1 . ILE C  1 82  ? 136.198 228.731 186.689 1.00 64.88  ? 82  ILE C  CD1 1 
ATOM 2903   N N   . VAL C  1 83  ? 132.242 224.810 187.103 1.00 64.28  ? 83  VAL C  N   1 
ATOM 2904   C CA  . VAL C  1 83  ? 131.093 224.128 186.517 1.00 57.54  ? 83  VAL C  CA  1 
ATOM 2905   C C   . VAL C  1 83  ? 130.158 223.617 187.604 1.00 61.28  ? 83  VAL C  C   1 
ATOM 2906   O O   . VAL C  1 83  ? 128.932 223.723 187.484 1.00 66.16  ? 83  VAL C  O   1 
ATOM 2907   C CB  . VAL C  1 83  ? 131.563 222.991 185.595 1.00 57.36  ? 83  VAL C  CB  1 
ATOM 2908   C CG1 . VAL C  1 83  ? 130.376 222.213 185.071 1.00 59.93  ? 83  VAL C  CG1 1 
ATOM 2909   C CG2 . VAL C  1 83  ? 132.367 223.551 184.439 1.00 66.49  ? 83  VAL C  CG2 1 
ATOM 2910   N N   . ARG C  1 84  ? 130.711 223.052 188.677 1.00 61.31  ? 84  ARG C  N   1 
ATOM 2911   C CA  . ARG C  1 84  ? 129.870 222.453 189.704 1.00 53.71  ? 84  ARG C  CA  1 
ATOM 2912   C C   . ARG C  1 84  ? 129.112 223.489 190.520 1.00 52.60  ? 84  ARG C  C   1 
ATOM 2913   O O   . ARG C  1 84  ? 128.164 223.126 191.220 1.00 69.23  ? 84  ARG C  O   1 
ATOM 2914   C CB  . ARG C  1 84  ? 130.714 221.582 190.633 1.00 54.15  ? 84  ARG C  CB  1 
ATOM 2915   C CG  . ARG C  1 84  ? 131.104 220.248 190.019 1.00 62.01  ? 84  ARG C  CG  1 
ATOM 2916   C CD  . ARG C  1 84  ? 131.662 219.275 191.043 1.00 60.50  ? 84  ARG C  CD  1 
ATOM 2917   N NE  . ARG C  1 84  ? 130.746 219.050 192.154 1.00 58.22  ? 84  ARG C  NE  1 
ATOM 2918   C CZ  . ARG C  1 84  ? 131.064 218.411 193.271 1.00 61.32  ? 84  ARG C  CZ  1 
ATOM 2919   N NH1 . ARG C  1 84  ? 132.275 217.919 193.466 1.00 63.18  ? 84  ARG C  NH1 1 
ATOM 2920   N NH2 . ARG C  1 84  ? 130.144 218.267 194.218 1.00 62.06  ? 84  ARG C  NH2 1 
ATOM 2921   N N   . HIS C  1 85  ? 129.499 224.760 190.451 1.00 51.51  ? 85  HIS C  N   1 
ATOM 2922   C CA  . HIS C  1 85  ? 128.804 225.824 191.161 1.00 49.99  ? 85  HIS C  CA  1 
ATOM 2923   C C   . HIS C  1 85  ? 127.832 226.585 190.271 1.00 52.36  ? 85  HIS C  C   1 
ATOM 2924   O O   . HIS C  1 85  ? 127.292 227.608 190.698 1.00 63.46  ? 85  HIS C  O   1 
ATOM 2925   C CB  . HIS C  1 85  ? 129.809 226.793 191.782 1.00 52.40  ? 85  HIS C  CB  1 
ATOM 2926   C CG  . HIS C  1 85  ? 130.407 226.300 193.061 1.00 47.73  ? 85  HIS C  CG  1 
ATOM 2927   N ND1 . HIS C  1 85  ? 131.274 225.231 193.114 1.00 55.42  ? 85  HIS C  ND1 1 
ATOM 2928   C CD2 . HIS C  1 85  ? 130.252 226.721 194.337 1.00 53.64  ? 85  HIS C  CD2 1 
ATOM 2929   C CE1 . HIS C  1 85  ? 131.634 225.021 194.367 1.00 58.09  ? 85  HIS C  CE1 1 
ATOM 2930   N NE2 . HIS C  1 85  ? 131.026 225.910 195.129 1.00 50.40  ? 85  HIS C  NE2 1 
ATOM 2931   N N   . GLY C  1 86  ? 127.598 226.114 189.049 1.00 53.88  ? 86  GLY C  N   1 
ATOM 2932   C CA  . GLY C  1 86  ? 126.609 226.702 188.168 1.00 56.86  ? 86  GLY C  CA  1 
ATOM 2933   C C   . GLY C  1 86  ? 127.173 227.444 186.981 1.00 57.42  ? 86  GLY C  C   1 
ATOM 2934   O O   . GLY C  1 86  ? 126.394 227.993 186.194 1.00 61.66  ? 86  GLY C  O   1 
ATOM 2935   N N   . GLY C  1 87  ? 128.486 227.485 186.820 1.00 65.70  ? 87  GLY C  N   1 
ATOM 2936   C CA  . GLY C  1 87  ? 129.065 228.167 185.688 1.00 61.79  ? 87  GLY C  CA  1 
ATOM 2937   C C   . GLY C  1 87  ? 128.945 227.365 184.413 1.00 64.10  ? 87  GLY C  C   1 
ATOM 2938   O O   . GLY C  1 87  ? 128.667 226.168 184.416 1.00 73.96  ? 87  GLY C  O   1 
ATOM 2939   N N   . ARG C  1 88  ? 129.161 228.055 183.301 1.00 67.72  ? 88  ARG C  N   1 
ATOM 2940   C CA  . ARG C  1 88  ? 129.135 227.457 181.977 1.00 65.01  ? 88  ARG C  CA  1 
ATOM 2941   C C   . ARG C  1 88  ? 130.551 227.409 181.429 1.00 67.66  ? 88  ARG C  C   1 
ATOM 2942   O O   . ARG C  1 88  ? 131.295 228.389 181.521 1.00 80.01  ? 88  ARG C  O   1 
ATOM 2943   C CB  . ARG C  1 88  ? 128.232 228.255 181.035 1.00 66.78  ? 88  ARG C  CB  1 
ATOM 2944   C CG  . ARG C  1 88  ? 126.810 228.419 181.549 1.00 70.76  ? 88  ARG C  CG  1 
ATOM 2945   C CD  . ARG C  1 88  ? 125.933 229.259 180.630 1.00 68.99  ? 88  ARG C  CD  1 
ATOM 2946   N NE  . ARG C  1 88  ? 126.379 229.239 179.241 1.00 74.11  ? 88  ARG C  NE  1 
ATOM 2947   C CZ  . ARG C  1 88  ? 126.416 230.292 178.434 1.00 77.71  ? 88  ARG C  CZ  1 
ATOM 2948   N NH1 . ARG C  1 88  ? 126.028 231.493 178.833 1.00 75.35  ? 88  ARG C  NH1 1 
ATOM 2949   N NH2 . ARG C  1 88  ? 126.850 230.135 177.187 1.00 76.96  ? 88  ARG C  NH2 1 
ATOM 2950   N N   . GLU C  1 89  ? 130.927 226.263 180.866 1.00 73.21  ? 89  GLU C  N   1 
ATOM 2951   C CA  . GLU C  1 89  ? 132.249 226.136 180.271 1.00 76.85  ? 89  GLU C  CA  1 
ATOM 2952   C C   . GLU C  1 89  ? 132.424 227.051 179.068 1.00 75.91  ? 89  GLU C  C   1 
ATOM 2953   O O   . GLU C  1 89  ? 133.558 227.264 178.628 1.00 77.45  ? 89  GLU C  O   1 
ATOM 2954   C CB  . GLU C  1 89  ? 132.495 224.682 179.875 1.00 76.63  ? 89  GLU C  CB  1 
ATOM 2955   C CG  . GLU C  1 89  ? 133.875 224.409 179.319 1.00 82.25  ? 89  GLU C  CG  1 
ATOM 2956   C CD  . GLU C  1 89  ? 134.087 222.949 178.992 1.00 87.00  ? 89  GLU C  CD  1 
ATOM 2957   O OE1 . GLU C  1 89  ? 133.142 222.155 179.182 1.00 85.40  ? 89  GLU C  OE1 1 
ATOM 2958   O OE2 . GLU C  1 89  ? 135.197 222.593 178.543 1.00 89.11  ? 89  GLU C  OE2 1 
ATOM 2959   N N   . GLU C  1 90  ? 131.333 227.600 178.535 1.00 79.34  ? 90  GLU C  N   1 
ATOM 2960   C CA  . GLU C  1 90  ? 131.427 228.543 177.429 1.00 74.54  ? 90  GLU C  CA  1 
ATOM 2961   C C   . GLU C  1 90  ? 132.112 229.834 177.854 1.00 75.22  ? 90  GLU C  C   1 
ATOM 2962   O O   . GLU C  1 90  ? 132.700 230.526 177.017 1.00 83.05  ? 90  GLU C  O   1 
ATOM 2963   C CB  . GLU C  1 90  ? 130.029 228.859 176.905 1.00 77.91  ? 90  GLU C  CB  1 
ATOM 2964   C CG  . GLU C  1 90  ? 129.311 227.682 176.271 1.00 85.11  ? 90  GLU C  CG  1 
ATOM 2965   C CD  . GLU C  1 90  ? 129.957 227.203 174.998 1.00 91.30  ? 90  GLU C  CD  1 
ATOM 2966   O OE1 . GLU C  1 90  ? 130.541 228.035 174.272 1.00 90.40  ? 90  GLU C  OE1 1 
ATOM 2967   O OE2 . GLU C  1 90  ? 129.866 225.989 174.723 1.00 88.76  ? 90  GLU C  OE2 1 
ATOM 2968   N N   . ASP C  1 91  ? 132.047 230.172 179.140 1.00 70.64  ? 91  ASP C  N   1 
ATOM 2969   C CA  . ASP C  1 91  ? 132.522 231.451 179.664 1.00 70.15  ? 91  ASP C  CA  1 
ATOM 2970   C C   . ASP C  1 91  ? 133.864 231.324 180.367 1.00 71.03  ? 91  ASP C  C   1 
ATOM 2971   O O   . ASP C  1 91  ? 134.109 231.994 181.372 1.00 79.61  ? 91  ASP C  O   1 
ATOM 2972   C CB  . ASP C  1 91  ? 131.485 232.038 180.612 1.00 73.22  ? 91  ASP C  CB  1 
ATOM 2973   C CG  . ASP C  1 91  ? 130.130 232.180 179.966 1.00 79.82  ? 91  ASP C  CG  1 
ATOM 2974   O OD1 . ASP C  1 91  ? 129.998 231.800 178.786 1.00 84.27  ? 91  ASP C  OD1 1 
ATOM 2975   O OD2 . ASP C  1 91  ? 129.197 232.668 180.635 1.00 82.27  ? 91  ASP C  OD2 1 
ATOM 2976   N N   . ILE C  1 92  ? 134.749 230.472 179.863 1.00 57.84  ? 92  ILE C  N   1 
ATOM 2977   C CA  . ILE C  1 92  ? 136.091 230.313 180.403 1.00 57.58  ? 92  ILE C  CA  1 
ATOM 2978   C C   . ILE C  1 92  ? 137.080 230.518 179.268 1.00 64.58  ? 92  ILE C  C   1 
ATOM 2979   O O   . ILE C  1 92  ? 136.913 229.950 178.184 1.00 71.17  ? 92  ILE C  O   1 
ATOM 2980   C CB  . ILE C  1 92  ? 136.287 228.931 181.054 1.00 62.26  ? 92  ILE C  CB  1 
ATOM 2981   C CG1 . ILE C  1 92  ? 135.362 228.792 182.264 1.00 66.70  ? 92  ILE C  CG1 1 
ATOM 2982   C CG2 . ILE C  1 92  ? 137.742 228.733 181.463 1.00 68.31  ? 92  ILE C  CG2 1 
ATOM 2983   C CD1 . ILE C  1 92  ? 135.353 227.414 182.883 1.00 72.01  ? 92  ILE C  CD1 1 
ATOM 2984   N N   . THR C  1 93  ? 138.097 231.336 179.513 1.00 64.65  ? 93  THR C  N   1 
ATOM 2985   C CA  . THR C  1 93  ? 139.191 231.549 178.578 1.00 56.24  ? 93  THR C  CA  1 
ATOM 2986   C C   . THR C  1 93  ? 140.467 231.014 179.207 1.00 54.67  ? 93  THR C  C   1 
ATOM 2987   O O   . THR C  1 93  ? 140.770 231.328 180.362 1.00 71.68  ? 93  THR C  O   1 
ATOM 2988   C CB  . THR C  1 93  ? 139.344 233.031 178.238 1.00 60.21  ? 93  THR C  CB  1 
ATOM 2989   O OG1 . THR C  1 93  ? 138.129 233.519 177.661 1.00 61.21  ? 93  THR C  OG1 1 
ATOM 2990   C CG2 . THR C  1 93  ? 140.478 233.239 177.252 1.00 65.70  ? 93  THR C  CG2 1 
ATOM 2991   N N   . LEU C  1 94  ? 141.205 230.207 178.455 1.00 43.33  ? 94  LEU C  N   1 
ATOM 2992   C CA  . LEU C  1 94  ? 142.419 229.570 178.939 1.00 46.53  ? 94  LEU C  CA  1 
ATOM 2993   C C   . LEU C  1 94  ? 143.599 230.050 178.109 1.00 60.82  ? 94  LEU C  C   1 
ATOM 2994   O O   . LEU C  1 94  ? 143.532 230.058 176.877 1.00 68.67  ? 94  LEU C  O   1 
ATOM 2995   C CB  . LEU C  1 94  ? 142.294 228.048 178.871 1.00 46.53  ? 94  LEU C  CB  1 
ATOM 2996   C CG  . LEU C  1 94  ? 143.484 227.220 179.352 1.00 50.43  ? 94  LEU C  CG  1 
ATOM 2997   C CD1 . LEU C  1 94  ? 143.926 227.633 180.739 1.00 59.22  ? 94  LEU C  CD1 1 
ATOM 2998   C CD2 . LEU C  1 94  ? 143.124 225.752 179.330 1.00 50.65  ? 94  LEU C  CD2 1 
ATOM 2999   N N   . VAL C  1 95  ? 144.671 230.453 178.787 1.00 66.94  ? 95  VAL C  N   1 
ATOM 3000   C CA  . VAL C  1 95  ? 145.885 230.941 178.146 1.00 54.64  ? 95  VAL C  CA  1 
ATOM 3001   C C   . VAL C  1 95  ? 147.057 230.148 178.698 1.00 59.18  ? 95  VAL C  C   1 
ATOM 3002   O O   . VAL C  1 95  ? 147.177 229.984 179.916 1.00 71.88  ? 95  VAL C  O   1 
ATOM 3003   C CB  . VAL C  1 95  ? 146.093 232.448 178.388 1.00 53.14  ? 95  VAL C  CB  1 
ATOM 3004   C CG1 . VAL C  1 95  ? 147.470 232.873 177.927 1.00 61.96  ? 95  VAL C  CG1 1 
ATOM 3005   C CG2 . VAL C  1 95  ? 145.023 233.254 177.685 1.00 58.30  ? 95  VAL C  CG2 1 
ATOM 3006   N N   . ARG C  1 96  ? 147.919 229.662 177.812 1.00 54.60  ? 96  ARG C  N   1 
ATOM 3007   C CA  . ARG C  1 96  ? 149.099 228.904 178.201 1.00 56.88  ? 96  ARG C  CA  1 
ATOM 3008   C C   . ARG C  1 96  ? 150.351 229.714 177.900 1.00 62.22  ? 96  ARG C  C   1 
ATOM 3009   O O   . ARG C  1 96  ? 150.435 230.382 176.866 1.00 70.20  ? 96  ARG C  O   1 
ATOM 3010   C CB  . ARG C  1 96  ? 149.156 227.565 177.470 1.00 60.20  ? 96  ARG C  CB  1 
ATOM 3011   C CG  . ARG C  1 96  ? 147.919 226.713 177.657 1.00 61.08  ? 96  ARG C  CG  1 
ATOM 3012   C CD  . ARG C  1 96  ? 148.256 225.236 177.636 1.00 61.78  ? 96  ARG C  CD  1 
ATOM 3013   N NE  . ARG C  1 96  ? 147.054 224.407 177.626 1.00 62.10  ? 96  ARG C  NE  1 
ATOM 3014   C CZ  . ARG C  1 96  ? 146.692 223.559 178.580 1.00 65.12  ? 96  ARG C  CZ  1 
ATOM 3015   N NH1 . ARG C  1 96  ? 147.412 223.390 179.679 1.00 65.63  ? 96  ARG C  NH1 1 
ATOM 3016   N NH2 . ARG C  1 96  ? 145.571 222.860 178.432 1.00 67.05  ? 96  ARG C  NH2 1 
ATOM 3017   N N   . VAL C  1 97  ? 151.321 229.650 178.806 1.00 62.85  ? 97  VAL C  N   1 
ATOM 3018   C CA  . VAL C  1 97  ? 152.550 230.430 178.683 1.00 60.12  ? 97  VAL C  CA  1 
ATOM 3019   C C   . VAL C  1 97  ? 153.737 229.503 178.905 1.00 65.37  ? 97  VAL C  C   1 
ATOM 3020   O O   . VAL C  1 97  ? 153.610 228.449 179.544 1.00 72.88  ? 97  VAL C  O   1 
ATOM 3021   C CB  . VAL C  1 97  ? 152.576 231.614 179.676 1.00 61.11  ? 97  VAL C  CB  1 
ATOM 3022   C CG1 . VAL C  1 97  ? 151.467 232.592 179.352 1.00 63.27  ? 97  VAL C  CG1 1 
ATOM 3023   C CG2 . VAL C  1 97  ? 152.447 231.120 181.106 1.00 65.11  ? 97  VAL C  CG2 1 
ATOM 3024   N N   . PRO C  1 98  ? 154.912 229.865 178.378 1.00 56.86  ? 98  PRO C  N   1 
ATOM 3025   C CA  . PRO C  1 98  ? 156.058 228.946 178.486 1.00 53.39  ? 98  PRO C  CA  1 
ATOM 3026   C C   . PRO C  1 98  ? 156.480 228.657 179.914 1.00 58.42  ? 98  PRO C  C   1 
ATOM 3027   O O   . PRO C  1 98  ? 156.740 227.496 180.248 1.00 67.73  ? 98  PRO C  O   1 
ATOM 3028   C CB  . PRO C  1 98  ? 157.174 229.662 177.714 1.00 58.69  ? 98  PRO C  CB  1 
ATOM 3029   C CG  . PRO C  1 98  ? 156.569 230.812 177.038 1.00 65.25  ? 98  PRO C  CG  1 
ATOM 3030   C CD  . PRO C  1 98  ? 155.170 231.001 177.480 1.00 58.38  ? 98  PRO C  CD  1 
ATOM 3031   N N   . GLY C  1 99  ? 156.565 229.675 180.768 1.00 64.55  ? 99  GLY C  N   1 
ATOM 3032   C CA  . GLY C  1 99  ? 157.101 229.501 182.101 1.00 59.90  ? 99  GLY C  CA  1 
ATOM 3033   C C   . GLY C  1 99  ? 156.490 230.483 183.075 1.00 65.07  ? 99  GLY C  C   1 
ATOM 3034   O O   . GLY C  1 99  ? 155.611 231.273 182.728 1.00 71.49  ? 99  GLY C  O   1 
ATOM 3035   N N   . SER C  1 100 ? 156.973 230.424 184.317 1.00 63.92  ? 100 SER C  N   1 
ATOM 3036   C CA  . SER C  1 100 ? 156.398 231.243 185.378 1.00 64.17  ? 100 SER C  CA  1 
ATOM 3037   C C   . SER C  1 100 ? 156.697 232.722 185.183 1.00 64.38  ? 100 SER C  C   1 
ATOM 3038   O O   . SER C  1 100 ? 155.893 233.571 185.581 1.00 65.98  ? 100 SER C  O   1 
ATOM 3039   C CB  . SER C  1 100 ? 156.921 230.779 186.734 1.00 67.39  ? 100 SER C  CB  1 
ATOM 3040   O OG  . SER C  1 100 ? 158.323 230.949 186.819 1.00 74.30  ? 100 SER C  OG  1 
ATOM 3041   N N   . TRP C  1 101 ? 157.841 233.054 184.583 1.00 58.29  ? 101 TRP C  N   1 
ATOM 3042   C CA  . TRP C  1 101 ? 158.202 234.453 184.398 1.00 53.76  ? 101 TRP C  CA  1 
ATOM 3043   C C   . TRP C  1 101 ? 157.195 235.204 183.539 1.00 56.39  ? 101 TRP C  C   1 
ATOM 3044   O O   . TRP C  1 101 ? 157.093 236.428 183.654 1.00 60.95  ? 101 TRP C  O   1 
ATOM 3045   C CB  . TRP C  1 101 ? 159.591 234.551 183.768 1.00 57.45  ? 101 TRP C  CB  1 
ATOM 3046   C CG  . TRP C  1 101 ? 160.008 235.948 183.426 1.00 58.34  ? 101 TRP C  CG  1 
ATOM 3047   C CD1 . TRP C  1 101 ? 159.880 236.565 182.220 1.00 60.73  ? 101 TRP C  CD1 1 
ATOM 3048   C CD2 . TRP C  1 101 ? 160.624 236.899 184.299 1.00 54.00  ? 101 TRP C  CD2 1 
ATOM 3049   N NE1 . TRP C  1 101 ? 160.374 237.842 182.286 1.00 54.20  ? 101 TRP C  NE1 1 
ATOM 3050   C CE2 . TRP C  1 101 ? 160.837 238.072 183.554 1.00 50.43  ? 101 TRP C  CE2 1 
ATOM 3051   C CE3 . TRP C  1 101 ? 161.014 236.873 185.638 1.00 57.86  ? 101 TRP C  CE3 1 
ATOM 3052   C CZ2 . TRP C  1 101 ? 161.423 239.204 184.101 1.00 53.84  ? 101 TRP C  CZ2 1 
ATOM 3053   C CZ3 . TRP C  1 101 ? 161.594 237.998 186.179 1.00 58.66  ? 101 TRP C  CZ3 1 
ATOM 3054   C CH2 . TRP C  1 101 ? 161.793 239.148 185.413 1.00 56.73  ? 101 TRP C  CH2 1 
ATOM 3055   N N   . GLU C  1 102 ? 156.449 234.506 182.689 1.00 62.64  ? 102 GLU C  N   1 
ATOM 3056   C CA  . GLU C  1 102 ? 155.548 235.144 181.741 1.00 57.87  ? 102 GLU C  CA  1 
ATOM 3057   C C   . GLU C  1 102 ? 154.116 235.254 182.246 1.00 62.14  ? 102 GLU C  C   1 
ATOM 3058   O O   . GLU C  1 102 ? 153.266 235.787 181.529 1.00 64.05  ? 102 GLU C  O   1 
ATOM 3059   C CB  . GLU C  1 102 ? 155.555 234.372 180.422 1.00 59.89  ? 102 GLU C  CB  1 
ATOM 3060   C CG  . GLU C  1 102 ? 156.894 234.381 179.714 1.00 65.26  ? 102 GLU C  CG  1 
ATOM 3061   C CD  . GLU C  1 102 ? 157.824 233.287 180.196 1.00 74.72  ? 102 GLU C  CD  1 
ATOM 3062   O OE1 . GLU C  1 102 ? 159.052 233.510 180.198 1.00 76.91  ? 102 GLU C  OE1 1 
ATOM 3063   O OE2 . GLU C  1 102 ? 157.333 232.202 180.571 1.00 81.45  ? 102 GLU C  OE2 1 
ATOM 3064   N N   . ILE C  1 103 ? 153.824 234.762 183.449 1.00 64.77  ? 103 ILE C  N   1 
ATOM 3065   C CA  . ILE C  1 103 ? 152.449 234.803 183.946 1.00 58.38  ? 103 ILE C  CA  1 
ATOM 3066   C C   . ILE C  1 103 ? 151.945 236.231 184.110 1.00 58.38  ? 103 ILE C  C   1 
ATOM 3067   O O   . ILE C  1 103 ? 150.858 236.540 183.595 1.00 66.29  ? 103 ILE C  O   1 
ATOM 3068   C CB  . ILE C  1 103 ? 152.338 233.986 185.247 1.00 59.41  ? 103 ILE C  CB  1 
ATOM 3069   C CG1 . ILE C  1 103 ? 152.308 232.493 184.917 1.00 59.50  ? 103 ILE C  CG1 1 
ATOM 3070   C CG2 . ILE C  1 103 ? 151.100 234.407 186.035 1.00 59.37  ? 103 ILE C  CG2 1 
ATOM 3071   C CD1 . ILE C  1 103 ? 152.292 231.580 186.121 1.00 61.97  ? 103 ILE C  CD1 1 
ATOM 3072   N N   . PRO C  1 104 ? 152.648 237.135 184.799 1.00 50.38  ? 104 PRO C  N   1 
ATOM 3073   C CA  . PRO C  1 104 ? 152.060 238.464 185.044 1.00 50.26  ? 104 PRO C  CA  1 
ATOM 3074   C C   . PRO C  1 104 ? 151.740 239.241 183.780 1.00 56.09  ? 104 PRO C  C   1 
ATOM 3075   O O   . PRO C  1 104 ? 150.732 239.956 183.745 1.00 65.32  ? 104 PRO C  O   1 
ATOM 3076   C CB  . PRO C  1 104 ? 153.115 239.183 185.894 1.00 53.11  ? 104 PRO C  CB  1 
ATOM 3077   C CG  . PRO C  1 104 ? 154.196 238.236 186.147 1.00 58.47  ? 104 PRO C  CG  1 
ATOM 3078   C CD  . PRO C  1 104 ? 153.958 236.958 185.444 1.00 59.79  ? 104 PRO C  CD  1 
ATOM 3079   N N   . VAL C  1 105 ? 152.564 239.134 182.740 1.00 57.75  ? 105 VAL C  N   1 
ATOM 3080   C CA  . VAL C  1 105 ? 152.309 239.914 181.533 1.00 52.01  ? 105 VAL C  CA  1 
ATOM 3081   C C   . VAL C  1 105 ? 151.082 239.382 180.806 1.00 58.67  ? 105 VAL C  C   1 
ATOM 3082   O O   . VAL C  1 105 ? 150.257 240.155 180.307 1.00 62.18  ? 105 VAL C  O   1 
ATOM 3083   C CB  . VAL C  1 105 ? 153.552 239.932 180.622 1.00 56.95  ? 105 VAL C  CB  1 
ATOM 3084   C CG1 . VAL C  1 105 ? 153.980 238.525 180.227 1.00 61.01  ? 105 VAL C  CG1 1 
ATOM 3085   C CG2 . VAL C  1 105 ? 153.294 240.780 179.394 1.00 56.09  ? 105 VAL C  CG2 1 
ATOM 3086   N N   . ALA C  1 106 ? 150.941 238.058 180.728 1.00 62.32  ? 106 ALA C  N   1 
ATOM 3087   C CA  . ALA C  1 106 ? 149.761 237.480 180.098 1.00 55.42  ? 106 ALA C  CA  1 
ATOM 3088   C C   . ALA C  1 106 ? 148.503 237.800 180.891 1.00 57.18  ? 106 ALA C  C   1 
ATOM 3089   O O   . ALA C  1 106 ? 147.464 238.137 180.313 1.00 59.55  ? 106 ALA C  O   1 
ATOM 3090   C CB  . ALA C  1 106 ? 149.932 235.971 179.955 1.00 61.57  ? 106 ALA C  CB  1 
ATOM 3091   N N   . ALA C  1 107 ? 148.576 237.702 182.218 1.00 59.29  ? 107 ALA C  N   1 
ATOM 3092   C CA  . ALA C  1 107 ? 147.415 238.011 183.042 1.00 52.53  ? 107 ALA C  CA  1 
ATOM 3093   C C   . ALA C  1 107 ? 146.986 239.458 182.859 1.00 53.86  ? 107 ALA C  C   1 
ATOM 3094   O O   . ALA C  1 107 ? 145.792 239.771 182.906 1.00 65.67  ? 107 ALA C  O   1 
ATOM 3095   C CB  . ALA C  1 107 ? 147.724 237.726 184.510 1.00 62.76  ? 107 ALA C  CB  1 
ATOM 3096   N N   . GLY C  1 108 ? 147.947 240.357 182.652 1.00 60.27  ? 108 GLY C  N   1 
ATOM 3097   C CA  . GLY C  1 108 ? 147.601 241.749 182.428 1.00 61.27  ? 108 GLY C  CA  1 
ATOM 3098   C C   . GLY C  1 108 ? 146.762 241.945 181.181 1.00 59.68  ? 108 GLY C  C   1 
ATOM 3099   O O   . GLY C  1 108 ? 145.871 242.795 181.150 1.00 64.69  ? 108 GLY C  O   1 
ATOM 3100   N N   . GLU C  1 109 ? 147.035 241.164 180.137 1.00 66.06  ? 109 GLU C  N   1 
ATOM 3101   C CA  . GLU C  1 109 ? 146.259 241.287 178.909 1.00 66.48  ? 109 GLU C  CA  1 
ATOM 3102   C C   . GLU C  1 109 ? 144.812 240.879 179.132 1.00 69.63  ? 109 GLU C  C   1 
ATOM 3103   O O   . GLU C  1 109 ? 143.890 241.527 178.626 1.00 70.85  ? 109 GLU C  O   1 
ATOM 3104   C CB  . GLU C  1 109 ? 146.882 240.432 177.808 1.00 66.30  ? 109 GLU C  CB  1 
ATOM 3105   C CG  . GLU C  1 109 ? 148.249 240.898 177.361 1.00 72.90  ? 109 GLU C  CG  1 
ATOM 3106   C CD  . GLU C  1 109 ? 148.208 242.242 176.666 1.00 81.46  ? 109 GLU C  CD  1 
ATOM 3107   O OE1 . GLU C  1 109 ? 147.190 242.540 176.008 1.00 80.95  ? 109 GLU C  OE1 1 
ATOM 3108   O OE2 . GLU C  1 109 ? 149.194 243.000 176.773 1.00 82.52  ? 109 GLU C  OE2 1 
ATOM 3109   N N   . LEU C  1 110 ? 144.595 239.802 179.885 1.00 69.46  ? 110 LEU C  N   1 
ATOM 3110   C CA  . LEU C  1 110 ? 143.247 239.273 180.035 1.00 62.75  ? 110 LEU C  CA  1 
ATOM 3111   C C   . LEU C  1 110 ? 142.411 240.165 180.942 1.00 60.11  ? 110 LEU C  C   1 
ATOM 3112   O O   . LEU C  1 110 ? 141.217 240.367 180.700 1.00 71.66  ? 110 LEU C  O   1 
ATOM 3113   C CB  . LEU C  1 110 ? 143.306 237.855 180.599 1.00 60.84  ? 110 LEU C  CB  1 
ATOM 3114   C CG  . LEU C  1 110 ? 143.303 236.653 179.647 1.00 66.71  ? 110 LEU C  CG  1 
ATOM 3115   C CD1 . LEU C  1 110 ? 143.259 235.389 180.482 1.00 67.90  ? 110 LEU C  CD1 1 
ATOM 3116   C CD2 . LEU C  1 110 ? 142.205 236.646 178.605 1.00 70.60  ? 110 LEU C  CD2 1 
ATOM 3117   N N   . ALA C  1 111 ? 143.024 240.704 181.995 1.00 54.54  ? 111 ALA C  N   1 
ATOM 3118   C CA  . ALA C  1 111 ? 142.317 241.523 182.969 1.00 56.54  ? 111 ALA C  CA  1 
ATOM 3119   C C   . ALA C  1 111 ? 141.835 242.849 182.403 1.00 58.51  ? 111 ALA C  C   1 
ATOM 3120   O O   . ALA C  1 111 ? 140.933 243.455 182.988 1.00 66.86  ? 111 ALA C  O   1 
ATOM 3121   C CB  . ALA C  1 111 ? 143.220 241.789 184.171 1.00 61.66  ? 111 ALA C  CB  1 
ATOM 3122   N N   . ARG C  1 112 ? 142.406 243.321 181.299 1.00 62.49  ? 112 ARG C  N   1 
ATOM 3123   C CA  . ARG C  1 112 ? 142.000 244.593 180.720 1.00 61.54  ? 112 ARG C  CA  1 
ATOM 3124   C C   . ARG C  1 112 ? 140.763 244.478 179.843 1.00 65.18  ? 112 ARG C  C   1 
ATOM 3125   O O   . ARG C  1 112 ? 140.174 245.505 179.494 1.00 69.14  ? 112 ARG C  O   1 
ATOM 3126   C CB  . ARG C  1 112 ? 143.155 245.187 179.912 1.00 61.81  ? 112 ARG C  CB  1 
ATOM 3127   C CG  . ARG C  1 112 ? 144.330 245.596 180.776 1.00 62.46  ? 112 ARG C  CG  1 
ATOM 3128   C CD  . ARG C  1 112 ? 145.450 246.208 179.965 1.00 64.44  ? 112 ARG C  CD  1 
ATOM 3129   N NE  . ARG C  1 112 ? 146.607 246.510 180.799 1.00 65.60  ? 112 ARG C  NE  1 
ATOM 3130   C CZ  . ARG C  1 112 ? 146.796 247.650 181.448 1.00 67.41  ? 112 ARG C  CZ  1 
ATOM 3131   N NH1 . ARG C  1 112 ? 145.918 248.638 181.387 1.00 67.95  ? 112 ARG C  NH1 1 
ATOM 3132   N NH2 . ARG C  1 112 ? 147.894 247.803 182.181 1.00 68.76  ? 112 ARG C  NH2 1 
ATOM 3133   N N   . LYS C  1 113 ? 140.357 243.265 179.481 1.00 68.96  ? 113 LYS C  N   1 
ATOM 3134   C CA  . LYS C  1 113 ? 139.124 243.081 178.732 1.00 65.22  ? 113 LYS C  CA  1 
ATOM 3135   C C   . LYS C  1 113 ? 137.919 243.383 179.613 1.00 69.35  ? 113 LYS C  C   1 
ATOM 3136   O O   . LYS C  1 113 ? 137.910 243.074 180.807 1.00 70.89  ? 113 LYS C  O   1 
ATOM 3137   C CB  . LYS C  1 113 ? 139.039 241.654 178.199 1.00 63.98  ? 113 LYS C  CB  1 
ATOM 3138   C CG  . LYS C  1 113 ? 140.079 241.326 177.149 1.00 66.01  ? 113 LYS C  CG  1 
ATOM 3139   C CD  . LYS C  1 113 ? 139.905 239.917 176.626 1.00 67.12  ? 113 LYS C  CD  1 
ATOM 3140   C CE  . LYS C  1 113 ? 140.992 239.558 175.633 1.00 72.25  ? 113 LYS C  CE  1 
ATOM 3141   N NZ  . LYS C  1 113 ? 140.879 240.352 174.380 1.00 76.15  ? 113 LYS C  NZ  1 
ATOM 3142   N N   . GLU C  1 114 ? 136.891 243.989 179.016 1.00 80.11  ? 114 GLU C  N   1 
ATOM 3143   C CA  . GLU C  1 114 ? 135.684 244.322 179.763 1.00 80.36  ? 114 GLU C  CA  1 
ATOM 3144   C C   . GLU C  1 114 ? 134.838 243.099 180.081 1.00 84.48  ? 114 GLU C  C   1 
ATOM 3145   O O   . GLU C  1 114 ? 134.018 243.150 181.002 1.00 83.68  ? 114 GLU C  O   1 
ATOM 3146   C CB  . GLU C  1 114 ? 134.840 245.325 178.979 1.00 81.86  ? 114 GLU C  CB  1 
ATOM 3147   C CG  . GLU C  1 114 ? 135.492 246.677 178.796 1.00 87.97  ? 114 GLU C  CG  1 
ATOM 3148   C CD  . GLU C  1 114 ? 135.651 247.423 180.104 1.00 91.93  ? 114 GLU C  CD  1 
ATOM 3149   O OE1 . GLU C  1 114 ? 134.793 247.249 180.995 1.00 89.21  ? 114 GLU C  OE1 1 
ATOM 3150   O OE2 . GLU C  1 114 ? 136.632 248.184 180.243 1.00 89.28  ? 114 GLU C  OE2 1 
ATOM 3151   N N   . ASP C  1 115 ? 135.014 242.007 179.339 1.00 84.92  ? 115 ASP C  N   1 
ATOM 3152   C CA  . ASP C  1 115 ? 134.161 240.841 179.524 1.00 80.07  ? 115 ASP C  CA  1 
ATOM 3153   C C   . ASP C  1 115 ? 134.475 240.128 180.831 1.00 84.92  ? 115 ASP C  C   1 
ATOM 3154   O O   . ASP C  1 115 ? 133.565 239.759 181.581 1.00 86.09  ? 115 ASP C  O   1 
ATOM 3155   C CB  . ASP C  1 115 ? 134.344 239.881 178.353 1.00 82.27  ? 115 ASP C  CB  1 
ATOM 3156   C CG  . ASP C  1 115 ? 133.802 240.432 177.055 1.00 87.22  ? 115 ASP C  CG  1 
ATOM 3157   O OD1 . ASP C  1 115 ? 132.843 241.229 177.092 1.00 88.35  ? 115 ASP C  OD1 1 
ATOM 3158   O OD2 . ASP C  1 115 ? 134.347 240.072 175.991 1.00 88.08  ? 115 ASP C  OD2 1 
ATOM 3159   N N   . ILE C  1 116 ? 135.761 239.927 181.120 1.00 72.59  ? 116 ILE C  N   1 
ATOM 3160   C CA  . ILE C  1 116 ? 136.165 239.075 182.230 1.00 64.33  ? 116 ILE C  CA  1 
ATOM 3161   C C   . ILE C  1 116 ? 135.892 239.761 183.565 1.00 68.20  ? 116 ILE C  C   1 
ATOM 3162   O O   . ILE C  1 116 ? 135.986 240.987 183.696 1.00 71.23  ? 116 ILE C  O   1 
ATOM 3163   C CB  . ILE C  1 116 ? 137.648 238.686 182.080 1.00 63.44  ? 116 ILE C  CB  1 
ATOM 3164   C CG1 . ILE C  1 116 ? 137.844 237.856 180.810 1.00 65.49  ? 116 ILE C  CG1 1 
ATOM 3165   C CG2 . ILE C  1 116 ? 138.141 237.937 183.301 1.00 72.04  ? 116 ILE C  CG2 1 
ATOM 3166   C CD1 . ILE C  1 116 ? 139.290 237.623 180.415 1.00 72.68  ? 116 ILE C  CD1 1 
ATOM 3167   N N   . ASP C  1 117 ? 135.539 238.950 184.570 1.00 75.36  ? 117 ASP C  N   1 
ATOM 3168   C CA  . ASP C  1 117 ? 135.259 239.423 185.919 1.00 70.42  ? 117 ASP C  CA  1 
ATOM 3169   C C   . ASP C  1 117 ? 136.313 239.039 186.945 1.00 68.42  ? 117 ASP C  C   1 
ATOM 3170   O O   . ASP C  1 117 ? 136.386 239.688 187.993 1.00 72.68  ? 117 ASP C  O   1 
ATOM 3171   C CB  . ASP C  1 117 ? 133.904 238.890 186.411 1.00 71.74  ? 117 ASP C  CB  1 
ATOM 3172   C CG  . ASP C  1 117 ? 132.735 239.464 185.644 1.00 76.54  ? 117 ASP C  CG  1 
ATOM 3173   O OD1 . ASP C  1 117 ? 131.745 238.734 185.431 1.00 75.95  ? 117 ASP C  OD1 1 
ATOM 3174   O OD2 . ASP C  1 117 ? 132.798 240.650 185.261 1.00 77.51  ? 117 ASP C  OD2 1 
ATOM 3175   N N   . ALA C  1 118 ? 137.107 238.003 186.694 1.00 59.28  ? 118 ALA C  N   1 
ATOM 3176   C CA  . ALA C  1 118 ? 138.187 237.624 187.592 1.00 61.27  ? 118 ALA C  CA  1 
ATOM 3177   C C   . ALA C  1 118 ? 139.172 236.769 186.814 1.00 63.20  ? 118 ALA C  C   1 
ATOM 3178   O O   . ALA C  1 118 ? 138.833 236.192 185.779 1.00 71.05  ? 118 ALA C  O   1 
ATOM 3179   C CB  . ALA C  1 118 ? 137.667 236.871 188.820 1.00 67.26  ? 118 ALA C  CB  1 
ATOM 3180   N N   . VAL C  1 119 ? 140.397 236.693 187.326 1.00 58.18  ? 119 VAL C  N   1 
ATOM 3181   C CA  . VAL C  1 119 ? 141.472 235.932 186.704 1.00 57.36  ? 119 VAL C  CA  1 
ATOM 3182   C C   . VAL C  1 119 ? 142.047 234.971 187.732 1.00 61.58  ? 119 VAL C  C   1 
ATOM 3183   O O   . VAL C  1 119 ? 142.137 235.299 188.919 1.00 70.71  ? 119 VAL C  O   1 
ATOM 3184   C CB  . VAL C  1 119 ? 142.576 236.854 186.145 1.00 58.77  ? 119 VAL C  CB  1 
ATOM 3185   C CG1 . VAL C  1 119 ? 143.592 236.051 185.360 1.00 60.93  ? 119 VAL C  CG1 1 
ATOM 3186   C CG2 . VAL C  1 119 ? 141.973 237.934 185.275 1.00 68.07  ? 119 VAL C  CG2 1 
ATOM 3187   N N   . ILE C  1 120 ? 142.423 233.780 187.275 1.00 56.79  ? 120 ILE C  N   1 
ATOM 3188   C CA  . ILE C  1 120 ? 143.028 232.753 188.116 1.00 54.36  ? 120 ILE C  CA  1 
ATOM 3189   C C   . ILE C  1 120 ? 144.388 232.417 187.525 1.00 60.46  ? 120 ILE C  C   1 
ATOM 3190   O O   . ILE C  1 120 ? 144.487 232.076 186.341 1.00 66.93  ? 120 ILE C  O   1 
ATOM 3191   C CB  . ILE C  1 120 ? 142.151 231.494 188.214 1.00 56.37  ? 120 ILE C  CB  1 
ATOM 3192   C CG1 . ILE C  1 120 ? 140.735 231.838 188.680 1.00 57.64  ? 120 ILE C  CG1 1 
ATOM 3193   C CG2 . ILE C  1 120 ? 142.768 230.487 189.164 1.00 65.71  ? 120 ILE C  CG2 1 
ATOM 3194   C CD1 . ILE C  1 120 ? 139.678 230.958 188.077 1.00 62.60  ? 120 ILE C  CD1 1 
ATOM 3195   N N   . ALA C  1 121 ? 145.430 232.504 188.346 1.00 61.90  ? 121 ALA C  N   1 
ATOM 3196   C CA  . ALA C  1 121 ? 146.793 232.203 187.932 1.00 52.55  ? 121 ALA C  CA  1 
ATOM 3197   C C   . ALA C  1 121 ? 147.223 230.879 188.544 1.00 57.89  ? 121 ALA C  C   1 
ATOM 3198   O O   . ALA C  1 121 ? 147.093 230.680 189.755 1.00 75.51  ? 121 ALA C  O   1 
ATOM 3199   C CB  . ALA C  1 121 ? 147.751 233.314 188.356 1.00 66.03  ? 121 ALA C  CB  1 
ATOM 3200   N N   . ILE C  1 122 ? 147.739 229.982 187.708 1.00 60.46  ? 122 ILE C  N   1 
ATOM 3201   C CA  . ILE C  1 122 ? 148.145 228.646 188.123 1.00 61.96  ? 122 ILE C  CA  1 
ATOM 3202   C C   . ILE C  1 122 ? 149.545 228.384 187.593 1.00 65.70  ? 122 ILE C  C   1 
ATOM 3203   O O   . ILE C  1 122 ? 149.863 228.741 186.455 1.00 75.24  ? 122 ILE C  O   1 
ATOM 3204   C CB  . ILE C  1 122 ? 147.161 227.571 187.615 1.00 66.19  ? 122 ILE C  CB  1 
ATOM 3205   C CG1 . ILE C  1 122 ? 145.779 227.792 188.228 1.00 66.44  ? 122 ILE C  CG1 1 
ATOM 3206   C CG2 . ILE C  1 122 ? 147.677 226.176 187.947 1.00 69.26  ? 122 ILE C  CG2 1 
ATOM 3207   C CD1 . ILE C  1 122 ? 144.686 226.963 187.606 1.00 72.47  ? 122 ILE C  CD1 1 
ATOM 3208   N N   . GLY C  1 123 ? 150.379 227.760 188.412 1.00 69.55  ? 123 GLY C  N   1 
ATOM 3209   C CA  . GLY C  1 123 ? 151.731 227.451 187.987 1.00 72.83  ? 123 GLY C  CA  1 
ATOM 3210   C C   . GLY C  1 123 ? 152.473 226.711 189.076 1.00 75.09  ? 123 GLY C  C   1 
ATOM 3211   O O   . GLY C  1 123 ? 151.993 226.570 190.205 1.00 80.73  ? 123 GLY C  O   1 
ATOM 3212   N N   . VAL C  1 124 ? 153.662 226.238 188.714 1.00 79.77  ? 124 VAL C  N   1 
ATOM 3213   C CA  . VAL C  1 124 ? 154.541 225.507 189.618 1.00 78.45  ? 124 VAL C  CA  1 
ATOM 3214   C C   . VAL C  1 124 ? 155.892 226.206 189.631 1.00 83.38  ? 124 VAL C  C   1 
ATOM 3215   O O   . VAL C  1 124 ? 156.476 226.455 188.571 1.00 86.10  ? 124 VAL C  O   1 
ATOM 3216   C CB  . VAL C  1 124 ? 154.696 224.036 189.194 1.00 81.11  ? 124 VAL C  CB  1 
ATOM 3217   C CG1 . VAL C  1 124 ? 155.906 223.414 189.869 1.00 84.82  ? 124 VAL C  CG1 1 
ATOM 3218   C CG2 . VAL C  1 124 ? 153.437 223.259 189.514 1.00 83.16  ? 124 VAL C  CG2 1 
ATOM 3219   N N   . LEU C  1 125 ? 156.391 226.506 190.825 1.00 83.45  ? 125 LEU C  N   1 
ATOM 3220   C CA  . LEU C  1 125 ? 157.659 227.202 190.974 1.00 81.74  ? 125 LEU C  CA  1 
ATOM 3221   C C   . LEU C  1 125 ? 158.805 226.209 191.112 1.00 86.92  ? 125 LEU C  C   1 
ATOM 3222   O O   . LEU C  1 125 ? 158.609 225.047 191.477 1.00 86.44  ? 125 LEU C  O   1 
ATOM 3223   C CB  . LEU C  1 125 ? 157.626 228.127 192.191 1.00 80.34  ? 125 LEU C  CB  1 
ATOM 3224   C CG  . LEU C  1 125 ? 156.544 229.208 192.203 1.00 85.33  ? 125 LEU C  CG  1 
ATOM 3225   C CD1 . LEU C  1 125 ? 156.763 230.160 193.365 1.00 85.94  ? 125 LEU C  CD1 1 
ATOM 3226   C CD2 . LEU C  1 125 ? 156.512 229.976 190.895 1.00 81.91  ? 125 LEU C  CD2 1 
ATOM 3227   N N   . ILE C  1 126 ? 160.010 226.685 190.820 1.00 101.59 ? 126 ILE C  N   1 
ATOM 3228   C CA  . ILE C  1 126 ? 161.212 225.859 190.824 1.00 100.34 ? 126 ILE C  CA  1 
ATOM 3229   C C   . ILE C  1 126 ? 161.846 225.907 192.204 1.00 100.96 ? 126 ILE C  C   1 
ATOM 3230   O O   . ILE C  1 126 ? 161.873 226.950 192.866 1.00 100.25 ? 126 ILE C  O   1 
ATOM 3231   C CB  . ILE C  1 126 ? 162.208 226.331 189.744 1.00 101.17 ? 126 ILE C  CB  1 
ATOM 3232   C CG1 . ILE C  1 126 ? 161.576 226.273 188.352 1.00 101.26 ? 126 ILE C  CG1 1 
ATOM 3233   C CG2 . ILE C  1 126 ? 163.468 225.483 189.783 1.00 100.02 ? 126 ILE C  CG2 1 
ATOM 3234   C CD1 . ILE C  1 126 ? 161.146 224.898 187.913 1.00 99.40  ? 126 ILE C  CD1 1 
ATOM 3235   N N   . ARG C  1 127 ? 162.379 224.764 192.635 1.00 118.40 ? 127 ARG C  N   1 
ATOM 3236   C CA  . ARG C  1 127 ? 163.063 224.665 193.918 1.00 120.27 ? 127 ARG C  CA  1 
ATOM 3237   C C   . ARG C  1 127 ? 162.163 225.173 195.039 1.00 121.33 ? 127 ARG C  C   1 
ATOM 3238   O O   . ARG C  1 127 ? 161.252 224.461 195.474 1.00 121.77 ? 127 ARG C  O   1 
ATOM 3239   C CB  . ARG C  1 127 ? 164.384 225.440 193.876 1.00 119.71 ? 127 ARG C  CB  1 
ATOM 3240   C CG  . ARG C  1 127 ? 165.464 224.770 193.045 1.00 121.80 ? 127 ARG C  CG  1 
ATOM 3241   C CD  . ARG C  1 127 ? 166.658 225.690 192.842 1.00 123.37 ? 127 ARG C  CD  1 
ATOM 3242   N NE  . ARG C  1 127 ? 167.628 225.130 191.909 1.00 126.00 ? 127 ARG C  NE  1 
ATOM 3243   C CZ  . ARG C  1 127 ? 168.554 224.234 192.227 1.00 123.86 ? 127 ARG C  CZ  1 
ATOM 3244   N NH1 . ARG C  1 127 ? 168.672 223.766 193.460 1.00 121.93 ? 127 ARG C  NH1 1 
ATOM 3245   N NH2 . ARG C  1 127 ? 169.383 223.796 191.284 1.00 121.76 ? 127 ARG C  NH2 1 
ATOM 3246   N N   . GLY C  1 128 ? 162.406 226.392 195.521 1.00 123.43 ? 128 GLY C  N   1 
ATOM 3247   C CA  . GLY C  1 128 ? 161.566 226.979 196.546 1.00 124.88 ? 128 GLY C  CA  1 
ATOM 3248   C C   . GLY C  1 128 ? 161.912 226.539 197.954 1.00 126.20 ? 128 GLY C  C   1 
ATOM 3249   O O   . GLY C  1 128 ? 161.815 227.331 198.896 1.00 125.19 ? 128 GLY C  O   1 
ATOM 3250   N N   . CYS C  1 129 ? 162.317 225.281 198.113 1.00 136.04 ? 129 CYS C  N   1 
ATOM 3251   C CA  . CYS C  1 129 ? 162.616 224.721 199.431 1.00 135.57 ? 129 CYS C  CA  1 
ATOM 3252   C C   . CYS C  1 129 ? 164.080 224.969 199.802 1.00 134.84 ? 129 CYS C  C   1 
ATOM 3253   O O   . CYS C  1 129 ? 164.861 224.050 200.047 1.00 134.20 ? 129 CYS C  O   1 
ATOM 3254   C CB  . CYS C  1 129 ? 162.280 223.235 199.454 1.00 134.65 ? 129 CYS C  CB  1 
ATOM 3255   S SG  . CYS C  1 129 ? 160.749 222.811 198.591 1.00 129.39 ? 129 CYS C  SG  1 
ATOM 3256   N N   . THR C  1 130 ? 164.443 226.253 199.840 1.00 132.62 ? 130 THR C  N   1 
ATOM 3257   C CA  . THR C  1 130 ? 165.777 226.672 200.237 1.00 132.97 ? 130 THR C  CA  1 
ATOM 3258   C C   . THR C  1 130 ? 165.665 227.984 201.000 1.00 132.39 ? 130 THR C  C   1 
ATOM 3259   O O   . THR C  1 130 ? 164.877 228.853 200.598 1.00 130.75 ? 130 THR C  O   1 
ATOM 3260   C CB  . THR C  1 130 ? 166.707 226.847 199.030 1.00 131.33 ? 130 THR C  CB  1 
ATOM 3261   O OG1 . THR C  1 130 ? 168.044 227.094 199.483 1.00 129.01 ? 130 THR C  OG1 1 
ATOM 3262   C CG2 . THR C  1 130 ? 166.244 227.998 198.143 1.00 128.85 ? 130 THR C  CG2 1 
ATOM 3263   N N   . PRO C  1 131 ? 166.424 228.169 202.092 1.00 137.81 ? 131 PRO C  N   1 
ATOM 3264   C CA  . PRO C  1 131 ? 166.356 229.443 202.834 1.00 136.61 ? 131 PRO C  CA  1 
ATOM 3265   C C   . PRO C  1 131 ? 167.097 230.570 202.119 1.00 136.54 ? 131 PRO C  C   1 
ATOM 3266   O O   . PRO C  1 131 ? 168.075 231.131 202.621 1.00 134.95 ? 131 PRO C  O   1 
ATOM 3267   C CB  . PRO C  1 131 ? 166.994 229.073 204.180 1.00 136.11 ? 131 PRO C  CB  1 
ATOM 3268   C CG  . PRO C  1 131 ? 167.913 227.957 203.871 1.00 136.95 ? 131 PRO C  CG  1 
ATOM 3269   C CD  . PRO C  1 131 ? 167.257 227.171 202.786 1.00 136.80 ? 131 PRO C  CD  1 
ATOM 3270   N N   . HIS C  1 132 ? 166.624 230.907 200.921 1.00 129.51 ? 132 HIS C  N   1 
ATOM 3271   C CA  . HIS C  1 132 ? 167.221 231.963 200.120 1.00 128.88 ? 132 HIS C  CA  1 
ATOM 3272   C C   . HIS C  1 132 ? 166.121 232.720 199.394 1.00 128.23 ? 132 HIS C  C   1 
ATOM 3273   O O   . HIS C  1 132 ? 165.021 232.206 199.175 1.00 127.14 ? 132 HIS C  O   1 
ATOM 3274   C CB  . HIS C  1 132 ? 168.232 231.409 199.107 1.00 125.94 ? 132 HIS C  CB  1 
ATOM 3275   C CG  . HIS C  1 132 ? 169.366 230.663 199.736 1.00 127.57 ? 132 HIS C  CG  1 
ATOM 3276   N ND1 . HIS C  1 132 ? 169.254 229.356 200.159 1.00 128.18 ? 132 HIS C  ND1 1 
ATOM 3277   C CD2 . HIS C  1 132 ? 170.635 231.043 200.019 1.00 127.82 ? 132 HIS C  CD2 1 
ATOM 3278   C CE1 . HIS C  1 132 ? 170.405 228.962 200.672 1.00 128.12 ? 132 HIS C  CE1 1 
ATOM 3279   N NE2 . HIS C  1 132 ? 171.260 229.967 200.599 1.00 129.19 ? 132 HIS C  NE2 1 
ATOM 3280   N N   . PHE C  1 133 ? 166.432 233.958 199.024 1.00 108.65 ? 133 PHE C  N   1 
ATOM 3281   C CA  . PHE C  1 133 ? 165.494 234.796 198.292 1.00 105.73 ? 133 PHE C  CA  1 
ATOM 3282   C C   . PHE C  1 133 ? 165.570 234.454 196.810 1.00 106.47 ? 133 PHE C  C   1 
ATOM 3283   O O   . PHE C  1 133 ? 166.640 234.550 196.200 1.00 105.99 ? 133 PHE C  O   1 
ATOM 3284   C CB  . PHE C  1 133 ? 165.814 236.269 198.530 1.00 105.22 ? 133 PHE C  CB  1 
ATOM 3285   C CG  . PHE C  1 133 ? 164.830 237.212 197.908 1.00 107.69 ? 133 PHE C  CG  1 
ATOM 3286   C CD1 . PHE C  1 133 ? 163.707 237.619 198.606 1.00 108.33 ? 133 PHE C  CD1 1 
ATOM 3287   C CD2 . PHE C  1 133 ? 165.031 237.700 196.630 1.00 107.12 ? 133 PHE C  CD2 1 
ATOM 3288   C CE1 . PHE C  1 133 ? 162.801 238.490 198.038 1.00 108.70 ? 133 PHE C  CE1 1 
ATOM 3289   C CE2 . PHE C  1 133 ? 164.129 238.571 196.057 1.00 107.72 ? 133 PHE C  CE2 1 
ATOM 3290   C CZ  . PHE C  1 133 ? 163.012 238.967 196.762 1.00 108.26 ? 133 PHE C  CZ  1 
ATOM 3291   N N   . ASP C  1 134 ? 164.440 234.056 196.233 1.00 94.07  ? 134 ASP C  N   1 
ATOM 3292   C CA  . ASP C  1 134 ? 164.360 233.705 194.823 1.00 91.04  ? 134 ASP C  CA  1 
ATOM 3293   C C   . ASP C  1 134 ? 163.755 234.862 194.042 1.00 93.05  ? 134 ASP C  C   1 
ATOM 3294   O O   . ASP C  1 134 ? 162.705 235.394 194.411 1.00 95.50  ? 134 ASP C  O   1 
ATOM 3295   C CB  . ASP C  1 134 ? 163.520 232.444 194.621 1.00 89.45  ? 134 ASP C  CB  1 
ATOM 3296   C CG  . ASP C  1 134 ? 163.293 232.128 193.159 1.00 94.44  ? 134 ASP C  CG  1 
ATOM 3297   O OD1 . ASP C  1 134 ? 162.278 231.473 192.841 1.00 96.11  ? 134 ASP C  OD1 1 
ATOM 3298   O OD2 . ASP C  1 134 ? 164.132 232.531 192.327 1.00 94.18  ? 134 ASP C  OD2 1 
ATOM 3299   N N   . TYR C  1 135 ? 164.423 235.244 192.956 1.00 87.27  ? 135 TYR C  N   1 
ATOM 3300   C CA  . TYR C  1 135 ? 164.018 236.418 192.195 1.00 86.54  ? 135 TYR C  CA  1 
ATOM 3301   C C   . TYR C  1 135 ? 162.803 236.163 191.315 1.00 89.44  ? 135 TYR C  C   1 
ATOM 3302   O O   . TYR C  1 135 ? 161.932 237.031 191.207 1.00 92.79  ? 135 TYR C  O   1 
ATOM 3303   C CB  . TYR C  1 135 ? 165.187 236.908 191.343 1.00 86.46  ? 135 TYR C  CB  1 
ATOM 3304   C CG  . TYR C  1 135 ? 166.393 237.279 192.168 1.00 89.75  ? 135 TYR C  CG  1 
ATOM 3305   C CD1 . TYR C  1 135 ? 166.339 238.325 193.076 1.00 88.97  ? 135 TYR C  CD1 1 
ATOM 3306   C CD2 . TYR C  1 135 ? 167.582 236.577 192.049 1.00 90.10  ? 135 TYR C  CD2 1 
ATOM 3307   C CE1 . TYR C  1 135 ? 167.435 238.666 193.837 1.00 89.00  ? 135 TYR C  CE1 1 
ATOM 3308   C CE2 . TYR C  1 135 ? 168.684 236.911 192.805 1.00 91.41  ? 135 TYR C  CE2 1 
ATOM 3309   C CZ  . TYR C  1 135 ? 168.605 237.956 193.698 1.00 91.97  ? 135 TYR C  CZ  1 
ATOM 3310   O OH  . TYR C  1 135 ? 169.701 238.292 194.455 1.00 94.06  ? 135 TYR C  OH  1 
ATOM 3311   N N   . ILE C  1 136 ? 162.713 234.993 190.683 1.00 82.23  ? 136 ILE C  N   1 
ATOM 3312   C CA  . ILE C  1 136 ? 161.559 234.713 189.834 1.00 79.72  ? 136 ILE C  CA  1 
ATOM 3313   C C   . ILE C  1 136 ? 160.295 234.631 190.678 1.00 79.60  ? 136 ILE C  C   1 
ATOM 3314   O O   . ILE C  1 136 ? 159.242 235.160 190.304 1.00 84.48  ? 136 ILE C  O   1 
ATOM 3315   C CB  . ILE C  1 136 ? 161.780 233.427 189.017 1.00 81.61  ? 136 ILE C  CB  1 
ATOM 3316   C CG1 . ILE C  1 136 ? 162.970 233.589 188.065 1.00 80.84  ? 136 ILE C  CG1 1 
ATOM 3317   C CG2 . ILE C  1 136 ? 160.523 233.076 188.227 1.00 82.31  ? 136 ILE C  CG2 1 
ATOM 3318   C CD1 . ILE C  1 136 ? 164.311 233.206 188.659 1.00 82.57  ? 136 ILE C  CD1 1 
ATOM 3319   N N   . ALA C  1 137 ? 160.379 233.969 191.832 1.00 75.30  ? 137 ALA C  N   1 
ATOM 3320   C CA  . ALA C  1 137 ? 159.206 233.840 192.688 1.00 76.71  ? 137 ALA C  CA  1 
ATOM 3321   C C   . ALA C  1 137 ? 158.730 235.204 193.165 1.00 74.45  ? 137 ALA C  C   1 
ATOM 3322   O O   . ALA C  1 137 ? 157.527 235.486 193.180 1.00 80.75  ? 137 ALA C  O   1 
ATOM 3323   C CB  . ALA C  1 137 ? 159.521 232.937 193.878 1.00 79.31  ? 137 ALA C  CB  1 
ATOM 3324   N N   . SER C  1 138 ? 159.665 236.070 193.554 1.00 69.81  ? 138 SER C  N   1 
ATOM 3325   C CA  . SER C  1 138 ? 159.285 237.377 194.073 1.00 70.56  ? 138 SER C  CA  1 
ATOM 3326   C C   . SER C  1 138 ? 158.624 238.230 193.000 1.00 70.24  ? 138 SER C  C   1 
ATOM 3327   O O   . SER C  1 138 ? 157.662 238.954 193.279 1.00 78.94  ? 138 SER C  O   1 
ATOM 3328   C CB  . SER C  1 138 ? 160.511 238.090 194.636 1.00 76.81  ? 138 SER C  CB  1 
ATOM 3329   O OG  . SER C  1 138 ? 160.167 239.376 195.115 1.00 86.12  ? 138 SER C  OG  1 
ATOM 3330   N N   . GLU C  1 139 ? 159.127 238.165 191.769 1.00 65.80  ? 139 GLU C  N   1 
ATOM 3331   C CA  . GLU C  1 139 ? 158.596 239.024 190.717 1.00 70.77  ? 139 GLU C  CA  1 
ATOM 3332   C C   . GLU C  1 139 ? 157.183 238.612 190.332 1.00 74.22  ? 139 GLU C  C   1 
ATOM 3333   O O   . GLU C  1 139 ? 156.325 239.467 190.091 1.00 80.11  ? 139 GLU C  O   1 
ATOM 3334   C CB  . GLU C  1 139 ? 159.513 238.981 189.495 1.00 75.58  ? 139 GLU C  CB  1 
ATOM 3335   C CG  . GLU C  1 139 ? 160.843 239.713 189.653 1.00 83.37  ? 139 GLU C  CG  1 
ATOM 3336   C CD  . GLU C  1 139 ? 160.703 241.103 190.240 1.00 86.32  ? 139 GLU C  CD  1 
ATOM 3337   O OE1 . GLU C  1 139 ? 159.696 241.778 189.943 1.00 84.06  ? 139 GLU C  OE1 1 
ATOM 3338   O OE2 . GLU C  1 139 ? 161.600 241.519 191.004 1.00 84.32  ? 139 GLU C  OE2 1 
ATOM 3339   N N   . VAL C  1 140 ? 156.923 237.307 190.263 1.00 67.62  ? 140 VAL C  N   1 
ATOM 3340   C CA  . VAL C  1 140 ? 155.597 236.841 189.873 1.00 63.29  ? 140 VAL C  CA  1 
ATOM 3341   C C   . VAL C  1 140 ? 154.562 237.268 190.903 1.00 65.17  ? 140 VAL C  C   1 
ATOM 3342   O O   . VAL C  1 140 ? 153.467 237.723 190.553 1.00 71.44  ? 140 VAL C  O   1 
ATOM 3343   C CB  . VAL C  1 140 ? 155.605 235.315 189.677 1.00 64.57  ? 140 VAL C  CB  1 
ATOM 3344   C CG1 . VAL C  1 140 ? 154.188 234.782 189.615 1.00 63.96  ? 140 VAL C  CG1 1 
ATOM 3345   C CG2 . VAL C  1 140 ? 156.374 234.953 188.422 1.00 72.56  ? 140 VAL C  CG2 1 
ATOM 3346   N N   . SER C  1 141 ? 154.887 237.128 192.187 1.00 62.38  ? 141 SER C  N   1 
ATOM 3347   C CA  . SER C  1 141 ? 153.972 237.574 193.231 1.00 55.11  ? 141 SER C  CA  1 
ATOM 3348   C C   . SER C  1 141 ? 153.775 239.081 193.172 1.00 55.04  ? 141 SER C  C   1 
ATOM 3349   O O   . SER C  1 141 ? 152.654 239.579 193.312 1.00 65.86  ? 141 SER C  O   1 
ATOM 3350   C CB  . SER C  1 141 ? 154.505 237.154 194.599 1.00 60.93  ? 141 SER C  CB  1 
ATOM 3351   O OG  . SER C  1 141 ? 154.803 235.772 194.621 1.00 71.31  ? 141 SER C  OG  1 
ATOM 3352   N N   . LYS C  1 142 ? 154.861 239.826 192.966 1.00 63.52  ? 142 LYS C  N   1 
ATOM 3353   C CA  . LYS C  1 142 ? 154.758 241.278 192.899 1.00 62.88  ? 142 LYS C  CA  1 
ATOM 3354   C C   . LYS C  1 142 ? 153.893 241.724 191.730 1.00 62.22  ? 142 LYS C  C   1 
ATOM 3355   O O   . LYS C  1 142 ? 153.069 242.633 191.871 1.00 67.18  ? 142 LYS C  O   1 
ATOM 3356   C CB  . LYS C  1 142 ? 156.150 241.894 192.788 1.00 70.40  ? 142 LYS C  CB  1 
ATOM 3357   C CG  . LYS C  1 142 ? 156.144 243.407 192.766 1.00 74.17  ? 142 LYS C  CG  1 
ATOM 3358   C CD  . LYS C  1 142 ? 157.547 243.971 192.766 1.00 80.01  ? 142 LYS C  CD  1 
ATOM 3359   C CE  . LYS C  1 142 ? 157.525 245.479 192.590 1.00 78.62  ? 142 LYS C  CE  1 
ATOM 3360   N NZ  . LYS C  1 142 ? 156.898 246.178 193.744 1.00 79.38  ? 142 LYS C  NZ  1 
ATOM 3361   N N   . GLY C  1 143 ? 154.073 241.106 190.564 1.00 62.70  ? 143 GLY C  N   1 
ATOM 3362   C CA  . GLY C  1 143 ? 153.352 241.557 189.385 1.00 62.93  ? 143 GLY C  CA  1 
ATOM 3363   C C   . GLY C  1 143 ? 151.853 241.379 189.516 1.00 64.36  ? 143 GLY C  C   1 
ATOM 3364   O O   . GLY C  1 143 ? 151.077 242.278 189.187 1.00 69.92  ? 143 GLY C  O   1 
ATOM 3365   N N   . LEU C  1 144 ? 151.426 240.213 190.000 1.00 58.43  ? 144 LEU C  N   1 
ATOM 3366   C CA  . LEU C  1 144 ? 149.998 239.956 190.137 1.00 52.54  ? 144 LEU C  CA  1 
ATOM 3367   C C   . LEU C  1 144 ? 149.367 240.899 191.151 1.00 57.11  ? 144 LEU C  C   1 
ATOM 3368   O O   . LEU C  1 144 ? 148.247 241.378 190.950 1.00 63.67  ? 144 LEU C  O   1 
ATOM 3369   C CB  . LEU C  1 144 ? 149.768 238.502 190.541 1.00 52.22  ? 144 LEU C  CB  1 
ATOM 3370   C CG  . LEU C  1 144 ? 150.214 237.431 189.544 1.00 57.18  ? 144 LEU C  CG  1 
ATOM 3371   C CD1 . LEU C  1 144 ? 149.733 236.071 189.994 1.00 58.17  ? 144 LEU C  CD1 1 
ATOM 3372   C CD2 . LEU C  1 144 ? 149.710 237.724 188.148 1.00 65.03  ? 144 LEU C  CD2 1 
ATOM 3373   N N   . ALA C  1 145 ? 150.069 241.173 192.250 1.00 53.53  ? 145 ALA C  N   1 
ATOM 3374   C CA  . ALA C  1 145 ? 149.530 242.071 193.263 1.00 47.38  ? 145 ALA C  CA  1 
ATOM 3375   C C   . ALA C  1 145 ? 149.335 243.474 192.705 1.00 52.81  ? 145 ALA C  C   1 
ATOM 3376   O O   . ALA C  1 145 ? 148.311 244.117 192.955 1.00 62.61  ? 145 ALA C  O   1 
ATOM 3377   C CB  . ALA C  1 145 ? 150.456 242.098 194.477 1.00 58.26  ? 145 ALA C  CB  1 
ATOM 3378   N N   . ASN C  1 146 ? 150.312 243.968 191.944 1.00 61.61  ? 146 ASN C  N   1 
ATOM 3379   C CA  . ASN C  1 146 ? 150.213 245.320 191.405 1.00 57.59  ? 146 ASN C  CA  1 
ATOM 3380   C C   . ASN C  1 146 ? 149.086 245.432 190.389 1.00 60.76  ? 146 ASN C  C   1 
ATOM 3381   O O   . ASN C  1 146 ? 148.353 246.426 190.372 1.00 64.75  ? 146 ASN C  O   1 
ATOM 3382   C CB  . ASN C  1 146 ? 151.540 245.727 190.771 1.00 60.88  ? 146 ASN C  CB  1 
ATOM 3383   C CG  . ASN C  1 146 ? 152.552 246.193 191.792 1.00 73.37  ? 146 ASN C  CG  1 
ATOM 3384   O OD1 . ASN C  1 146 ? 152.285 246.192 192.992 1.00 72.31  ? 146 ASN C  OD1 1 
ATOM 3385   N ND2 . ASN C  1 146 ? 153.725 246.593 191.320 1.00 75.05  ? 146 ASN C  ND2 1 
ATOM 3386   N N   . LEU C  1 147 ? 148.935 244.427 189.527 1.00 58.63  ? 147 LEU C  N   1 
ATOM 3387   C CA  . LEU C  1 147 ? 147.900 244.482 188.501 1.00 55.54  ? 147 LEU C  CA  1 
ATOM 3388   C C   . LEU C  1 147 ? 146.515 244.555 189.127 1.00 56.61  ? 147 LEU C  C   1 
ATOM 3389   O O   . LEU C  1 147 ? 145.656 245.319 188.674 1.00 64.23  ? 147 LEU C  O   1 
ATOM 3390   C CB  . LEU C  1 147 ? 148.006 243.264 187.585 1.00 56.01  ? 147 LEU C  CB  1 
ATOM 3391   C CG  . LEU C  1 147 ? 148.899 243.371 186.352 1.00 59.69  ? 147 LEU C  CG  1 
ATOM 3392   C CD1 . LEU C  1 147 ? 148.921 242.043 185.633 1.00 63.53  ? 147 LEU C  CD1 1 
ATOM 3393   C CD2 . LEU C  1 147 ? 148.429 244.465 185.410 1.00 63.94  ? 147 LEU C  CD2 1 
ATOM 3394   N N   . SER C  1 148 ? 146.279 243.763 190.172 1.00 55.54  ? 148 SER C  N   1 
ATOM 3395   C CA  . SER C  1 148 ? 144.964 243.740 190.800 1.00 53.46  ? 148 SER C  CA  1 
ATOM 3396   C C   . SER C  1 148 ? 144.600 245.108 191.358 1.00 57.58  ? 148 SER C  C   1 
ATOM 3397   O O   . SER C  1 148 ? 143.469 245.578 191.194 1.00 63.61  ? 148 SER C  O   1 
ATOM 3398   C CB  . SER C  1 148 ? 144.935 242.686 191.905 1.00 63.25  ? 148 SER C  CB  1 
ATOM 3399   O OG  . SER C  1 148 ? 143.677 242.667 192.553 1.00 71.94  ? 148 SER C  OG  1 
ATOM 3400   N N   . LEU C  1 149 ? 145.547 245.763 192.026 1.00 58.06  ? 149 LEU C  N   1 
ATOM 3401   C CA  . LEU C  1 149 ? 145.257 247.056 192.632 1.00 48.69  ? 149 LEU C  CA  1 
ATOM 3402   C C   . LEU C  1 149 ? 145.080 248.137 191.575 1.00 52.16  ? 149 LEU C  C   1 
ATOM 3403   O O   . LEU C  1 149 ? 144.266 249.051 191.745 1.00 56.39  ? 149 LEU C  O   1 
ATOM 3404   C CB  . LEU C  1 149 ? 146.372 247.436 193.601 1.00 50.62  ? 149 LEU C  CB  1 
ATOM 3405   C CG  . LEU C  1 149 ? 146.138 247.014 195.048 1.00 56.16  ? 149 LEU C  CG  1 
ATOM 3406   C CD1 . LEU C  1 149 ? 147.443 247.008 195.813 1.00 62.77  ? 149 LEU C  CD1 1 
ATOM 3407   C CD2 . LEU C  1 149 ? 145.130 247.927 195.715 1.00 62.65  ? 149 LEU C  CD2 1 
ATOM 3408   N N   . GLU C  1 150 ? 145.837 248.054 190.482 1.00 61.82  ? 150 GLU C  N   1 
ATOM 3409   C CA  . GLU C  1 150 ? 145.771 249.087 189.454 1.00 55.19  ? 150 GLU C  CA  1 
ATOM 3410   C C   . GLU C  1 150 ? 144.458 249.020 188.686 1.00 62.11  ? 150 GLU C  C   1 
ATOM 3411   O O   . GLU C  1 150 ? 143.811 250.047 188.452 1.00 69.15  ? 150 GLU C  O   1 
ATOM 3412   C CB  . GLU C  1 150 ? 146.962 248.946 188.508 1.00 61.01  ? 150 GLU C  CB  1 
ATOM 3413   C CG  . GLU C  1 150 ? 146.779 249.600 187.150 1.00 69.33  ? 150 GLU C  CG  1 
ATOM 3414   C CD  . GLU C  1 150 ? 148.050 249.586 186.330 1.00 79.13  ? 150 GLU C  CD  1 
ATOM 3415   O OE1 . GLU C  1 150 ? 148.678 248.511 186.227 1.00 79.97  ? 150 GLU C  OE1 1 
ATOM 3416   O OE2 . GLU C  1 150 ? 148.422 250.647 185.787 1.00 78.04  ? 150 GLU C  OE2 1 
ATOM 3417   N N   . LEU C  1 151 ? 144.051 247.820 188.275 1.00 63.15  ? 151 LEU C  N   1 
ATOM 3418   C CA  . LEU C  1 151 ? 142.844 247.646 187.478 1.00 56.36  ? 151 LEU C  CA  1 
ATOM 3419   C C   . LEU C  1 151 ? 141.587 247.460 188.315 1.00 60.38  ? 151 LEU C  C   1 
ATOM 3420   O O   . LEU C  1 151 ? 140.488 247.459 187.754 1.00 62.51  ? 151 LEU C  O   1 
ATOM 3421   C CB  . LEU C  1 151 ? 142.996 246.445 186.543 1.00 56.40  ? 151 LEU C  CB  1 
ATOM 3422   C CG  . LEU C  1 151 ? 144.182 246.504 185.583 1.00 62.21  ? 151 LEU C  CG  1 
ATOM 3423   C CD1 . LEU C  1 151 ? 144.677 245.111 185.267 1.00 65.25  ? 151 LEU C  CD1 1 
ATOM 3424   C CD2 . LEU C  1 151 ? 143.801 247.236 184.315 1.00 67.21  ? 151 LEU C  CD2 1 
ATOM 3425   N N   . ARG C  1 152 ? 141.715 247.307 189.631 1.00 65.60  ? 152 ARG C  N   1 
ATOM 3426   C CA  . ARG C  1 152 ? 140.567 247.119 190.513 1.00 58.67  ? 152 ARG C  CA  1 
ATOM 3427   C C   . ARG C  1 152 ? 139.739 245.915 190.074 1.00 63.01  ? 152 ARG C  C   1 
ATOM 3428   O O   . ARG C  1 152 ? 138.522 245.994 189.901 1.00 65.46  ? 152 ARG C  O   1 
ATOM 3429   C CB  . ARG C  1 152 ? 139.714 248.383 190.565 1.00 55.08  ? 152 ARG C  CB  1 
ATOM 3430   C CG  . ARG C  1 152 ? 140.452 249.579 191.121 1.00 61.09  ? 152 ARG C  CG  1 
ATOM 3431   C CD  . ARG C  1 152 ? 139.771 250.867 190.739 1.00 62.40  ? 152 ARG C  CD  1 
ATOM 3432   N NE  . ARG C  1 152 ? 138.447 250.971 191.334 1.00 62.11  ? 152 ARG C  NE  1 
ATOM 3433   C CZ  . ARG C  1 152 ? 137.780 252.106 191.484 1.00 67.24  ? 152 ARG C  CZ  1 
ATOM 3434   N NH1 . ARG C  1 152 ? 138.280 253.261 191.076 1.00 71.60  ? 152 ARG C  NH1 1 
ATOM 3435   N NH2 . ARG C  1 152 ? 136.580 252.083 192.054 1.00 65.91  ? 152 ARG C  NH2 1 
ATOM 3436   N N   . LYS C  1 153 ? 140.422 244.786 189.889 1.00 62.98  ? 153 LYS C  N   1 
ATOM 3437   C CA  . LYS C  1 153 ? 139.795 243.564 189.449 1.00 59.57  ? 153 LYS C  CA  1 
ATOM 3438   C C   . LYS C  1 153 ? 140.496 242.430 190.194 1.00 62.51  ? 153 LYS C  C   1 
ATOM 3439   O O   . LYS C  1 153 ? 141.739 242.396 190.227 1.00 72.62  ? 153 LYS C  O   1 
ATOM 3440   C CB  . LYS C  1 153 ? 139.924 243.390 187.942 1.00 62.13  ? 153 LYS C  CB  1 
ATOM 3441   C CG  . LYS C  1 153 ? 139.171 242.209 187.376 1.00 64.58  ? 153 LYS C  CG  1 
ATOM 3442   C CD  . LYS C  1 153 ? 139.335 242.097 185.869 1.00 68.12  ? 153 LYS C  CD  1 
ATOM 3443   C CE  . LYS C  1 153 ? 138.592 243.190 185.112 1.00 62.30  ? 153 LYS C  CE  1 
ATOM 3444   N NZ  . LYS C  1 153 ? 137.116 243.080 185.225 1.00 68.34  ? 153 LYS C  NZ  1 
ATOM 3445   N N   . PRO C  1 154 ? 139.761 241.497 190.801 1.00 58.25  ? 154 PRO C  N   1 
ATOM 3446   C CA  . PRO C  1 154 ? 140.419 240.460 191.604 1.00 58.46  ? 154 PRO C  CA  1 
ATOM 3447   C C   . PRO C  1 154 ? 141.243 239.507 190.751 1.00 62.22  ? 154 PRO C  C   1 
ATOM 3448   O O   . PRO C  1 154 ? 140.851 239.135 189.644 1.00 66.44  ? 154 PRO C  O   1 
ATOM 3449   C CB  . PRO C  1 154 ? 139.244 239.751 192.277 1.00 59.65  ? 154 PRO C  CB  1 
ATOM 3450   C CG  . PRO C  1 154 ? 138.115 239.947 191.354 1.00 62.46  ? 154 PRO C  CG  1 
ATOM 3451   C CD  . PRO C  1 154 ? 138.305 241.284 190.719 1.00 66.82  ? 154 PRO C  CD  1 
ATOM 3452   N N   . ILE C  1 155 ? 142.395 239.114 191.285 1.00 57.59  ? 155 ILE C  N   1 
ATOM 3453   C CA  . ILE C  1 155 ? 143.272 238.131 190.664 1.00 53.27  ? 155 ILE C  CA  1 
ATOM 3454   C C   . ILE C  1 155 ? 143.690 237.150 191.749 1.00 58.77  ? 155 ILE C  C   1 
ATOM 3455   O O   . ILE C  1 155 ? 144.219 237.559 192.788 1.00 64.37  ? 155 ILE C  O   1 
ATOM 3456   C CB  . ILE C  1 155 ? 144.500 238.786 190.010 1.00 53.99  ? 155 ILE C  CB  1 
ATOM 3457   C CG1 . ILE C  1 155 ? 144.042 239.689 188.864 1.00 62.15  ? 155 ILE C  CG1 1 
ATOM 3458   C CG2 . ILE C  1 155 ? 145.478 237.721 189.509 1.00 60.12  ? 155 ILE C  CG2 1 
ATOM 3459   C CD1 . ILE C  1 155 ? 145.149 240.262 188.021 1.00 66.52  ? 155 ILE C  CD1 1 
ATOM 3460   N N   . THR C  1 156 ? 143.466 235.864 191.506 1.00 61.54  ? 156 THR C  N   1 
ATOM 3461   C CA  . THR C  1 156 ? 143.732 234.824 192.486 1.00 57.17  ? 156 THR C  CA  1 
ATOM 3462   C C   . THR C  1 156 ? 145.061 234.146 192.182 1.00 59.84  ? 156 THR C  C   1 
ATOM 3463   O O   . THR C  1 156 ? 145.490 234.066 191.030 1.00 66.84  ? 156 THR C  O   1 
ATOM 3464   C CB  . THR C  1 156 ? 142.603 233.794 192.498 1.00 63.24  ? 156 THR C  CB  1 
ATOM 3465   O OG1 . THR C  1 156 ? 141.373 234.443 192.832 1.00 66.05  ? 156 THR C  OG1 1 
ATOM 3466   C CG2 . THR C  1 156 ? 142.875 232.709 193.517 1.00 68.72  ? 156 THR C  CG2 1 
ATOM 3467   N N   . PHE C  1 157 ? 145.704 233.654 193.233 1.00 63.94  ? 157 PHE C  N   1 
ATOM 3468   C CA  . PHE C  1 157 ? 147.099 233.228 193.195 1.00 64.28  ? 157 PHE C  CA  1 
ATOM 3469   C C   . PHE C  1 157 ? 147.150 231.763 193.613 1.00 64.07  ? 157 PHE C  C   1 
ATOM 3470   O O   . PHE C  1 157 ? 147.116 231.452 194.807 1.00 76.52  ? 157 PHE C  O   1 
ATOM 3471   C CB  . PHE C  1 157 ? 147.927 234.118 194.116 1.00 71.16  ? 157 PHE C  CB  1 
ATOM 3472   C CG  . PHE C  1 157 ? 149.402 233.869 194.058 1.00 69.73  ? 157 PHE C  CG  1 
ATOM 3473   C CD1 . PHE C  1 157 ? 150.070 233.866 192.850 1.00 72.76  ? 157 PHE C  CD1 1 
ATOM 3474   C CD2 . PHE C  1 157 ? 150.127 233.680 195.217 1.00 69.02  ? 157 PHE C  CD2 1 
ATOM 3475   C CE1 . PHE C  1 157 ? 151.426 233.653 192.798 1.00 74.93  ? 157 PHE C  CE1 1 
ATOM 3476   C CE2 . PHE C  1 157 ? 151.486 233.470 195.169 1.00 74.75  ? 157 PHE C  CE2 1 
ATOM 3477   C CZ  . PHE C  1 157 ? 152.135 233.464 193.959 1.00 73.94  ? 157 PHE C  CZ  1 
ATOM 3478   N N   . GLY C  1 158 ? 147.236 230.869 192.633 1.00 62.15  ? 158 GLY C  N   1 
ATOM 3479   C CA  . GLY C  1 158 ? 147.139 229.446 192.890 1.00 64.59  ? 158 GLY C  CA  1 
ATOM 3480   C C   . GLY C  1 158 ? 148.379 228.654 192.535 1.00 69.19  ? 158 GLY C  C   1 
ATOM 3481   O O   . GLY C  1 158 ? 148.272 227.558 191.980 1.00 68.60  ? 158 GLY C  O   1 
ATOM 3482   N N   . VAL C  1 159 ? 149.557 229.185 192.840 1.00 72.97  ? 159 VAL C  N   1 
ATOM 3483   C CA  . VAL C  1 159 ? 150.800 228.493 192.532 1.00 72.32  ? 159 VAL C  CA  1 
ATOM 3484   C C   . VAL C  1 159 ? 151.148 227.549 193.675 1.00 68.63  ? 159 VAL C  C   1 
ATOM 3485   O O   . VAL C  1 159 ? 150.595 227.626 194.774 1.00 71.81  ? 159 VAL C  O   1 
ATOM 3486   C CB  . VAL C  1 159 ? 151.962 229.470 192.268 1.00 74.37  ? 159 VAL C  CB  1 
ATOM 3487   C CG1 . VAL C  1 159 ? 151.660 230.353 191.066 1.00 71.69  ? 159 VAL C  CG1 1 
ATOM 3488   C CG2 . VAL C  1 159 ? 152.276 230.289 193.503 1.00 73.41  ? 159 VAL C  CG2 1 
ATOM 3489   N N   . ILE C  1 160 ? 152.086 226.643 193.406 1.00 72.04  ? 160 ILE C  N   1 
ATOM 3490   C CA  . ILE C  1 160 ? 152.612 225.718 194.400 1.00 72.01  ? 160 ILE C  CA  1 
ATOM 3491   C C   . ILE C  1 160 ? 154.114 225.591 194.189 1.00 80.62  ? 160 ILE C  C   1 
ATOM 3492   O O   . ILE C  1 160 ? 154.670 226.065 193.197 1.00 86.84  ? 160 ILE C  O   1 
ATOM 3493   C CB  . ILE C  1 160 ? 151.941 224.331 194.332 1.00 73.13  ? 160 ILE C  CB  1 
ATOM 3494   C CG1 . ILE C  1 160 ? 152.276 223.630 193.013 1.00 76.61  ? 160 ILE C  CG1 1 
ATOM 3495   C CG2 . ILE C  1 160 ? 150.446 224.470 194.503 1.00 77.91  ? 160 ILE C  CG2 1 
ATOM 3496   C CD1 . ILE C  1 160 ? 151.518 222.337 192.790 1.00 78.81  ? 160 ILE C  CD1 1 
ATOM 3497   N N   . THR C  1 161 ? 154.769 224.934 195.141 1.00 91.33  ? 161 THR C  N   1 
ATOM 3498   C CA  . THR C  1 161 ? 156.206 224.714 195.111 1.00 92.84  ? 161 THR C  CA  1 
ATOM 3499   C C   . THR C  1 161 ? 156.494 223.223 195.011 1.00 92.11  ? 161 THR C  C   1 
ATOM 3500   O O   . THR C  1 161 ? 155.736 222.398 195.528 1.00 89.63  ? 161 THR C  O   1 
ATOM 3501   C CB  . THR C  1 161 ? 156.878 225.284 196.361 1.00 93.17  ? 161 THR C  CB  1 
ATOM 3502   O OG1 . THR C  1 161 ? 156.515 224.494 197.499 1.00 95.26  ? 161 THR C  OG1 1 
ATOM 3503   C CG2 . THR C  1 161 ? 156.451 226.724 196.588 1.00 89.14  ? 161 THR C  CG2 1 
ATOM 3504   N N   . ALA C  1 162 ? 157.591 222.884 194.343 1.00 102.38 ? 162 ALA C  N   1 
ATOM 3505   C CA  . ALA C  1 162 ? 157.986 221.493 194.178 1.00 101.80 ? 162 ALA C  CA  1 
ATOM 3506   C C   . ALA C  1 162 ? 159.452 221.404 193.774 1.00 102.62 ? 162 ALA C  C   1 
ATOM 3507   O O   . ALA C  1 162 ? 160.042 222.388 193.326 1.00 101.87 ? 162 ALA C  O   1 
ATOM 3508   C CB  . ALA C  1 162 ? 157.109 220.812 193.145 1.00 97.71  ? 162 ALA C  CB  1 
ATOM 3509   N N   . ASN D  1 16  ? 145.168 242.216 222.769 1.00 63.96  ? 16  ASN D  N   1 
ATOM 3510   C CA  . ASN D  1 16  ? 144.321 242.032 221.604 1.00 65.32  ? 16  ASN D  CA  1 
ATOM 3511   C C   . ASN D  1 16  ? 144.617 243.095 220.564 1.00 64.82  ? 16  ASN D  C   1 
ATOM 3512   O O   . ASN D  1 16  ? 144.270 244.264 220.742 1.00 64.94  ? 16  ASN D  O   1 
ATOM 3513   C CB  . ASN D  1 16  ? 142.853 242.099 222.001 1.00 66.11  ? 16  ASN D  CB  1 
ATOM 3514   C CG  . ASN D  1 16  ? 141.926 242.114 220.808 1.00 67.37  ? 16  ASN D  CG  1 
ATOM 3515   O OD1 . ASN D  1 16  ? 142.246 241.591 219.745 1.00 68.90  ? 16  ASN D  OD1 1 
ATOM 3516   N ND2 . ASN D  1 16  ? 140.761 242.705 220.987 1.00 67.07  ? 16  ASN D  ND2 1 
ATOM 3517   N N   . LYS D  1 17  ? 145.239 242.689 219.465 1.00 66.62  ? 17  LYS D  N   1 
ATOM 3518   C CA  . LYS D  1 17  ? 145.567 243.644 218.415 1.00 66.51  ? 17  LYS D  CA  1 
ATOM 3519   C C   . LYS D  1 17  ? 144.327 244.334 217.867 1.00 69.93  ? 17  LYS D  C   1 
ATOM 3520   O O   . LYS D  1 17  ? 144.413 245.473 217.398 1.00 81.47  ? 17  LYS D  O   1 
ATOM 3521   C CB  . LYS D  1 17  ? 146.316 242.944 217.285 1.00 69.66  ? 17  LYS D  CB  1 
ATOM 3522   C CG  . LYS D  1 17  ? 147.619 242.305 217.715 1.00 75.59  ? 17  LYS D  CG  1 
ATOM 3523   C CD  . LYS D  1 17  ? 148.637 243.339 218.157 1.00 77.26  ? 17  LYS D  CD  1 
ATOM 3524   C CE  . LYS D  1 17  ? 149.989 242.701 218.424 1.00 77.99  ? 17  LYS D  CE  1 
ATOM 3525   N NZ  . LYS D  1 17  ? 149.963 241.826 219.629 1.00 76.95  ? 17  LYS D  NZ  1 
ATOM 3526   N N   . GLY D  1 18  ? 143.174 243.670 217.912 1.00 60.96  ? 18  GLY D  N   1 
ATOM 3527   C CA  . GLY D  1 18  ? 141.965 244.288 217.397 1.00 57.94  ? 18  GLY D  CA  1 
ATOM 3528   C C   . GLY D  1 18  ? 141.623 245.579 218.111 1.00 62.00  ? 18  GLY D  C   1 
ATOM 3529   O O   . GLY D  1 18  ? 141.267 246.573 217.478 1.00 68.75  ? 18  GLY D  O   1 
ATOM 3530   N N   . TRP D  1 19  ? 141.727 245.582 219.440 1.00 61.91  ? 19  TRP D  N   1 
ATOM 3531   C CA  . TRP D  1 19  ? 141.472 246.802 220.198 1.00 56.92  ? 19  TRP D  CA  1 
ATOM 3532   C C   . TRP D  1 19  ? 142.486 247.882 219.845 1.00 59.75  ? 19  TRP D  C   1 
ATOM 3533   O O   . TRP D  1 19  ? 142.131 249.053 219.678 1.00 64.12  ? 19  TRP D  O   1 
ATOM 3534   C CB  . TRP D  1 19  ? 141.499 246.494 221.695 1.00 59.12  ? 19  TRP D  CB  1 
ATOM 3535   C CG  . TRP D  1 19  ? 141.152 247.656 222.577 1.00 55.58  ? 19  TRP D  CG  1 
ATOM 3536   C CD1 . TRP D  1 19  ? 141.943 248.723 222.874 1.00 60.00  ? 19  TRP D  CD1 1 
ATOM 3537   C CD2 . TRP D  1 19  ? 139.922 247.863 223.279 1.00 49.67  ? 19  TRP D  CD2 1 
ATOM 3538   N NE1 . TRP D  1 19  ? 141.285 249.581 223.715 1.00 63.36  ? 19  TRP D  NE1 1 
ATOM 3539   C CE2 . TRP D  1 19  ? 140.041 249.075 223.979 1.00 54.02  ? 19  TRP D  CE2 1 
ATOM 3540   C CE3 . TRP D  1 19  ? 138.733 247.141 223.382 1.00 56.71  ? 19  TRP D  CE3 1 
ATOM 3541   C CZ2 . TRP D  1 19  ? 139.018 249.582 224.768 1.00 57.27  ? 19  TRP D  CZ2 1 
ATOM 3542   C CZ3 . TRP D  1 19  ? 137.720 247.646 224.168 1.00 59.92  ? 19  TRP D  CZ3 1 
ATOM 3543   C CH2 . TRP D  1 19  ? 137.867 248.854 224.849 1.00 57.21  ? 19  TRP D  CH2 1 
ATOM 3544   N N   . GLU D  1 20  ? 143.760 247.505 219.726 1.00 67.98  ? 20  GLU D  N   1 
ATOM 3545   C CA  . GLU D  1 20  ? 144.793 248.492 219.436 1.00 62.93  ? 20  GLU D  CA  1 
ATOM 3546   C C   . GLU D  1 20  ? 144.643 249.058 218.031 1.00 64.43  ? 20  GLU D  C   1 
ATOM 3547   O O   . GLU D  1 20  ? 144.771 250.269 217.829 1.00 71.24  ? 20  GLU D  O   1 
ATOM 3548   C CB  . GLU D  1 20  ? 146.177 247.872 219.612 1.00 69.01  ? 20  GLU D  CB  1 
ATOM 3549   C CG  . GLU D  1 20  ? 146.328 247.053 220.880 1.00 78.48  ? 20  GLU D  CG  1 
ATOM 3550   C CD  . GLU D  1 20  ? 147.768 246.948 221.346 1.00 82.83  ? 20  GLU D  CD  1 
ATOM 3551   O OE1 . GLU D  1 20  ? 148.677 247.334 220.582 1.00 78.92  ? 20  GLU D  OE1 1 
ATOM 3552   O OE2 . GLU D  1 20  ? 147.991 246.476 222.481 1.00 82.61  ? 20  GLU D  OE2 1 
ATOM 3553   N N   . ALA D  1 21  ? 144.370 248.200 217.048 1.00 58.56  ? 21  ALA D  N   1 
ATOM 3554   C CA  . ALA D  1 21  ? 144.253 248.674 215.675 1.00 56.60  ? 21  ALA D  CA  1 
ATOM 3555   C C   . ALA D  1 21  ? 143.116 249.674 215.534 1.00 55.55  ? 21  ALA D  C   1 
ATOM 3556   O O   . ALA D  1 21  ? 143.253 250.688 214.843 1.00 63.87  ? 21  ALA D  O   1 
ATOM 3557   C CB  . ALA D  1 21  ? 144.048 247.493 214.730 1.00 64.21  ? 21  ALA D  CB  1 
ATOM 3558   N N   . ALA D  1 22  ? 141.981 249.406 216.177 1.00 51.93  ? 22  ALA D  N   1 
ATOM 3559   C CA  . ALA D  1 22  ? 140.869 250.345 216.119 1.00 54.13  ? 22  ALA D  CA  1 
ATOM 3560   C C   . ALA D  1 22  ? 141.241 251.674 216.759 1.00 57.56  ? 22  ALA D  C   1 
ATOM 3561   O O   . ALA D  1 22  ? 140.848 252.738 216.270 1.00 66.49  ? 22  ALA D  O   1 
ATOM 3562   C CB  . ALA D  1 22  ? 139.643 249.747 216.804 1.00 63.15  ? 22  ALA D  CB  1 
ATOM 3563   N N   . LEU D  1 23  ? 141.991 251.632 217.858 1.00 59.30  ? 23  LEU D  N   1 
ATOM 3564   C CA  . LEU D  1 23  ? 142.366 252.864 218.541 1.00 57.24  ? 23  LEU D  CA  1 
ATOM 3565   C C   . LEU D  1 23  ? 143.236 253.747 217.659 1.00 58.12  ? 23  LEU D  C   1 
ATOM 3566   O O   . LEU D  1 23  ? 143.063 254.970 217.631 1.00 59.57  ? 23  LEU D  O   1 
ATOM 3567   C CB  . LEU D  1 23  ? 143.078 252.532 219.850 1.00 60.81  ? 23  LEU D  CB  1 
ATOM 3568   C CG  . LEU D  1 23  ? 143.272 253.675 220.844 1.00 63.05  ? 23  LEU D  CG  1 
ATOM 3569   C CD1 . LEU D  1 23  ? 141.988 254.434 221.102 1.00 67.71  ? 23  LEU D  CD1 1 
ATOM 3570   C CD2 . LEU D  1 23  ? 143.824 253.121 222.138 1.00 63.06  ? 23  LEU D  CD2 1 
ATOM 3571   N N   . SER D  1 24  ? 144.174 253.147 216.928 1.00 54.81  ? 24  SER D  N   1 
ATOM 3572   C CA  . SER D  1 24  ? 145.027 253.923 216.036 1.00 46.29  ? 24  SER D  CA  1 
ATOM 3573   C C   . SER D  1 24  ? 144.202 254.616 214.960 1.00 54.49  ? 24  SER D  C   1 
ATOM 3574   O O   . SER D  1 24  ? 144.495 255.751 214.571 1.00 69.58  ? 24  SER D  O   1 
ATOM 3575   C CB  . SER D  1 24  ? 146.073 253.012 215.402 1.00 50.03  ? 24  SER D  CB  1 
ATOM 3576   O OG  . SER D  1 24  ? 146.649 252.161 216.371 1.00 55.59  ? 24  SER D  OG  1 
ATOM 3577   N N   . ALA D  1 25  ? 143.172 253.937 214.454 1.00 55.81  ? 25  ALA D  N   1 
ATOM 3578   C CA  . ALA D  1 25  ? 142.359 254.506 213.384 1.00 49.85  ? 25  ALA D  CA  1 
ATOM 3579   C C   . ALA D  1 25  ? 141.543 255.686 213.882 1.00 54.48  ? 25  ALA D  C   1 
ATOM 3580   O O   . ALA D  1 25  ? 141.384 256.687 213.174 1.00 61.47  ? 25  ALA D  O   1 
ATOM 3581   C CB  . ALA D  1 25  ? 141.436 253.436 212.809 1.00 55.35  ? 25  ALA D  CB  1 
ATOM 3582   N N   . ILE D  1 26  ? 141.006 255.576 215.095 1.00 61.48  ? 26  ILE D  N   1 
ATOM 3583   C CA  . ILE D  1 26  ? 140.190 256.644 215.658 1.00 59.76  ? 26  ILE D  CA  1 
ATOM 3584   C C   . ILE D  1 26  ? 140.990 257.931 215.711 1.00 60.07  ? 26  ILE D  C   1 
ATOM 3585   O O   . ILE D  1 26  ? 140.491 259.018 215.403 1.00 69.82  ? 26  ILE D  O   1 
ATOM 3586   C CB  . ILE D  1 26  ? 139.709 256.248 217.061 1.00 61.19  ? 26  ILE D  CB  1 
ATOM 3587   C CG1 . ILE D  1 26  ? 138.680 255.131 216.969 1.00 68.84  ? 26  ILE D  CG1 1 
ATOM 3588   C CG2 . ILE D  1 26  ? 139.095 257.445 217.746 1.00 62.82  ? 26  ILE D  CG2 1 
ATOM 3589   C CD1 . ILE D  1 26  ? 138.535 254.378 218.259 1.00 68.82  ? 26  ILE D  CD1 1 
ATOM 3590   N N   . GLU D  1 27  ? 142.248 257.820 216.111 1.00 66.56  ? 27  GLU D  N   1 
ATOM 3591   C CA  . GLU D  1 27  ? 143.046 258.998 216.411 1.00 67.56  ? 27  GLU D  CA  1 
ATOM 3592   C C   . GLU D  1 27  ? 143.825 259.481 215.197 1.00 66.39  ? 27  GLU D  C   1 
ATOM 3593   O O   . GLU D  1 27  ? 144.601 260.435 215.308 1.00 69.58  ? 27  GLU D  O   1 
ATOM 3594   C CB  . GLU D  1 27  ? 143.945 258.696 217.603 1.00 67.37  ? 27  GLU D  CB  1 
ATOM 3595   C CG  . GLU D  1 27  ? 144.976 257.642 217.355 1.00 70.44  ? 27  GLU D  CG  1 
ATOM 3596   C CD  . GLU D  1 27  ? 145.772 257.346 218.593 1.00 77.82  ? 27  GLU D  CD  1 
ATOM 3597   O OE1 . GLU D  1 27  ? 145.489 257.973 219.638 1.00 79.81  ? 27  GLU D  OE1 1 
ATOM 3598   O OE2 . GLU D  1 27  ? 146.600 256.419 218.557 1.00 82.86  ? 27  GLU D  OE2 1 
ATOM 3599   N N   . MET D  1 28  ? 143.670 258.809 214.053 1.00 69.05  ? 28  MET D  N   1 
ATOM 3600   C CA  . MET D  1 28  ? 144.008 259.416 212.769 1.00 60.10  ? 28  MET D  CA  1 
ATOM 3601   C C   . MET D  1 28  ? 142.825 260.124 212.119 1.00 62.40  ? 28  MET D  C   1 
ATOM 3602   O O   . MET D  1 28  ? 143.018 261.174 211.499 1.00 73.08  ? 28  MET D  O   1 
ATOM 3603   C CB  . MET D  1 28  ? 144.578 258.376 211.801 1.00 67.47  ? 28  MET D  CB  1 
ATOM 3604   C CG  . MET D  1 28  ? 145.924 257.767 212.161 1.00 64.33  ? 28  MET D  CG  1 
ATOM 3605   S SD  . MET D  1 28  ? 147.146 259.102 212.118 1.00 78.46  ? 28  MET D  SD  1 
ATOM 3606   C CE  . MET D  1 28  ? 148.607 258.329 212.751 1.00 73.84  ? 28  MET D  CE  1 
ATOM 3607   N N   . ALA D  1 29  ? 141.610 259.580 212.220 1.00 62.83  ? 29  ALA D  N   1 
ATOM 3608   C CA  . ALA D  1 29  ? 140.458 260.290 211.673 1.00 65.03  ? 29  ALA D  CA  1 
ATOM 3609   C C   . ALA D  1 29  ? 140.319 261.665 212.308 1.00 69.38  ? 29  ALA D  C   1 
ATOM 3610   O O   . ALA D  1 29  ? 139.864 262.615 211.664 1.00 74.29  ? 29  ALA D  O   1 
ATOM 3611   C CB  . ALA D  1 29  ? 139.181 259.481 211.883 1.00 70.82  ? 29  ALA D  CB  1 
ATOM 3612   N N   . ASN D  1 30  ? 140.689 261.784 213.583 1.00 69.29  ? 30  ASN D  N   1 
ATOM 3613   C CA  . ASN D  1 30  ? 140.659 263.082 214.245 1.00 69.43  ? 30  ASN D  CA  1 
ATOM 3614   C C   . ASN D  1 30  ? 141.806 263.968 213.781 1.00 72.37  ? 30  ASN D  C   1 
ATOM 3615   O O   . ASN D  1 30  ? 141.615 265.164 213.534 1.00 75.19  ? 30  ASN D  O   1 
ATOM 3616   C CB  . ASN D  1 30  ? 140.713 262.892 215.758 1.00 69.87  ? 30  ASN D  CB  1 
ATOM 3617   C CG  . ASN D  1 30  ? 139.448 262.282 216.311 1.00 71.16  ? 30  ASN D  CG  1 
ATOM 3618   O OD1 . ASN D  1 30  ? 138.374 262.425 215.732 1.00 74.20  ? 30  ASN D  OD1 1 
ATOM 3619   N ND2 . ASN D  1 30  ? 139.568 261.588 217.432 1.00 75.50  ? 30  ASN D  ND2 1 
ATOM 3620   N N   . LEU D  1 31  ? 143.006 263.401 213.657 1.00 72.70  ? 31  LEU D  N   1 
ATOM 3621   C CA  . LEU D  1 31  ? 144.165 264.200 213.273 1.00 65.78  ? 31  LEU D  CA  1 
ATOM 3622   C C   . LEU D  1 31  ? 143.974 264.802 211.888 1.00 65.28  ? 31  LEU D  C   1 
ATOM 3623   O O   . LEU D  1 31  ? 144.134 266.011 211.695 1.00 73.72  ? 31  LEU D  O   1 
ATOM 3624   C CB  . LEU D  1 31  ? 145.425 263.337 213.314 1.00 66.65  ? 31  LEU D  CB  1 
ATOM 3625   C CG  . LEU D  1 31  ? 146.723 263.927 212.757 1.00 66.49  ? 31  LEU D  CG  1 
ATOM 3626   C CD1 . LEU D  1 31  ? 146.932 265.370 213.190 1.00 72.53  ? 31  LEU D  CD1 1 
ATOM 3627   C CD2 . LEU D  1 31  ? 147.901 263.073 213.174 1.00 69.75  ? 31  LEU D  CD2 1 
ATOM 3628   N N   . PHE D  1 32  ? 143.614 263.972 210.910 1.00 67.73  ? 32  PHE D  N   1 
ATOM 3629   C CA  . PHE D  1 32  ? 143.422 264.476 209.556 1.00 65.56  ? 32  PHE D  CA  1 
ATOM 3630   C C   . PHE D  1 32  ? 142.297 265.497 209.509 1.00 67.34  ? 32  PHE D  C   1 
ATOM 3631   O O   . PHE D  1 32  ? 142.346 266.449 208.723 1.00 74.68  ? 32  PHE D  O   1 
ATOM 3632   C CB  . PHE D  1 32  ? 143.139 263.318 208.605 1.00 64.44  ? 32  PHE D  CB  1 
ATOM 3633   C CG  . PHE D  1 32  ? 144.374 262.646 208.095 1.00 64.97  ? 32  PHE D  CG  1 
ATOM 3634   C CD1 . PHE D  1 32  ? 145.431 262.381 208.943 1.00 69.87  ? 32  PHE D  CD1 1 
ATOM 3635   C CD2 . PHE D  1 32  ? 144.481 262.281 206.770 1.00 62.66  ? 32  PHE D  CD2 1 
ATOM 3636   C CE1 . PHE D  1 32  ? 146.566 261.767 208.480 1.00 68.16  ? 32  PHE D  CE1 1 
ATOM 3637   C CE2 . PHE D  1 32  ? 145.616 261.665 206.303 1.00 66.28  ? 32  PHE D  CE2 1 
ATOM 3638   C CZ  . PHE D  1 32  ? 146.660 261.410 207.161 1.00 68.62  ? 32  PHE D  CZ  1 
ATOM 3639   N N   . LYS D  1 33  ? 141.274 265.317 210.343 1.00 69.51  ? 33  LYS D  N   1 
ATOM 3640   C CA  . LYS D  1 33  ? 140.200 266.298 210.413 1.00 69.46  ? 33  LYS D  CA  1 
ATOM 3641   C C   . LYS D  1 33  ? 140.727 267.644 210.891 1.00 70.67  ? 33  LYS D  C   1 
ATOM 3642   O O   . LYS D  1 33  ? 140.284 268.698 210.421 1.00 74.30  ? 33  LYS D  O   1 
ATOM 3643   C CB  . LYS D  1 33  ? 139.097 265.785 211.337 1.00 74.59  ? 33  LYS D  CB  1 
ATOM 3644   C CG  . LYS D  1 33  ? 137.880 266.686 211.429 1.00 77.41  ? 33  LYS D  CG  1 
ATOM 3645   C CD  . LYS D  1 33  ? 136.763 266.054 212.260 1.00 76.65  ? 33  LYS D  CD  1 
ATOM 3646   C CE  . LYS D  1 33  ? 136.235 264.751 211.668 1.00 76.74  ? 33  LYS D  CE  1 
ATOM 3647   N NZ  . LYS D  1 33  ? 136.172 264.756 210.182 1.00 79.61  ? 33  LYS D  NZ  1 
ATOM 3648   N N   . SER D  1 34  ? 141.676 267.626 211.828 1.00 70.74  ? 34  SER D  N   1 
ATOM 3649   C CA  . SER D  1 34  ? 142.255 268.870 212.325 1.00 71.70  ? 34  SER D  CA  1 
ATOM 3650   C C   . SER D  1 34  ? 143.173 269.510 211.292 1.00 72.69  ? 34  SER D  C   1 
ATOM 3651   O O   . SER D  1 34  ? 143.123 270.726 211.079 1.00 70.04  ? 34  SER D  O   1 
ATOM 3652   C CB  . SER D  1 34  ? 143.019 268.604 213.619 1.00 72.25  ? 34  SER D  CB  1 
ATOM 3653   O OG  . SER D  1 34  ? 143.618 269.789 214.107 1.00 76.26  ? 34  SER D  OG  1 
ATOM 3654   N N   . LEU D  1 35  ? 144.022 268.710 210.645 1.00 77.63  ? 35  LEU D  N   1 
ATOM 3655   C CA  . LEU D  1 35  ? 144.998 269.264 209.712 1.00 72.03  ? 35  LEU D  CA  1 
ATOM 3656   C C   . LEU D  1 35  ? 144.308 269.973 208.555 1.00 70.17  ? 35  LEU D  C   1 
ATOM 3657   O O   . LEU D  1 35  ? 144.708 271.072 208.157 1.00 76.19  ? 35  LEU D  O   1 
ATOM 3658   C CB  . LEU D  1 35  ? 145.910 268.152 209.189 1.00 72.23  ? 35  LEU D  CB  1 
ATOM 3659   C CG  . LEU D  1 35  ? 147.290 267.999 209.830 1.00 73.49  ? 35  LEU D  CG  1 
ATOM 3660   C CD1 . LEU D  1 35  ? 148.049 266.877 209.155 1.00 74.14  ? 35  LEU D  CD1 1 
ATOM 3661   C CD2 . LEU D  1 35  ? 148.091 269.288 209.761 1.00 74.54  ? 35  LEU D  CD2 1 
ATOM 3662   N N   . ARG D  1 36  ? 143.266 269.357 207.999 1.00 75.26  ? 36  ARG D  N   1 
ATOM 3663   C CA  . ARG D  1 36  ? 142.545 269.962 206.887 1.00 77.51  ? 36  ARG D  CA  1 
ATOM 3664   C C   . ARG D  1 36  ? 141.719 271.168 207.309 1.00 79.38  ? 36  ARG D  C   1 
ATOM 3665   O O   . ARG D  1 36  ? 141.230 271.894 206.438 1.00 82.48  ? 36  ARG D  O   1 
ATOM 3666   C CB  . ARG D  1 36  ? 141.636 268.924 206.227 1.00 77.19  ? 36  ARG D  CB  1 
ATOM 3667   C CG  . ARG D  1 36  ? 142.301 268.149 205.098 1.00 78.36  ? 36  ARG D  CG  1 
ATOM 3668   C CD  . ARG D  1 36  ? 143.017 266.912 205.613 1.00 82.61  ? 36  ARG D  CD  1 
ATOM 3669   N NE  . ARG D  1 36  ? 143.333 265.973 204.543 1.00 83.99  ? 36  ARG D  NE  1 
ATOM 3670   C CZ  . ARG D  1 36  ? 142.534 264.999 204.129 1.00 83.52  ? 36  ARG D  CZ  1 
ATOM 3671   N NH1 . ARG D  1 36  ? 141.338 264.807 204.661 1.00 83.02  ? 36  ARG D  NH1 1 
ATOM 3672   N NH2 . ARG D  1 36  ? 142.946 264.195 203.153 1.00 81.31  ? 36  ARG D  NH2 1 
ATOM 3673   N N   . GLY D  1 37  ? 141.551 271.399 208.608 1.00 88.11  ? 37  GLY D  N   1 
ATOM 3674   C CA  . GLY D  1 37  ? 140.812 272.546 209.082 1.00 90.90  ? 37  GLY D  CA  1 
ATOM 3675   C C   . GLY D  1 37  ? 141.642 273.812 209.052 1.00 97.11  ? 37  GLY D  C   1 
ATOM 3676   O O   . GLY D  1 37  ? 142.777 273.847 208.579 1.00 97.60  ? 37  GLY D  O   1 
ATOM 3677   N N   . THR D  1 38  ? 141.049 274.881 209.574 1.00 110.99 ? 38  THR D  N   1 
ATOM 3678   C CA  . THR D  1 38  ? 141.730 276.166 209.613 1.00 110.88 ? 38  THR D  CA  1 
ATOM 3679   C C   . THR D  1 38  ? 142.959 276.092 210.512 1.00 111.15 ? 38  THR D  C   1 
ATOM 3680   O O   . THR D  1 38  ? 142.982 275.379 211.518 1.00 109.65 ? 38  THR D  O   1 
ATOM 3681   C CB  . THR D  1 38  ? 140.787 277.260 210.112 1.00 110.02 ? 38  THR D  CB  1 
ATOM 3682   O OG1 . THR D  1 38  ? 141.373 278.545 209.872 1.00 109.03 ? 38  THR D  OG1 1 
ATOM 3683   C CG2 . THR D  1 38  ? 140.513 277.100 211.601 1.00 107.74 ? 38  THR D  CG2 1 
ATOM 3684   N N   . GLY D  1 39  ? 143.990 276.845 210.136 1.00 116.07 ? 39  GLY D  N   1 
ATOM 3685   C CA  . GLY D  1 39  ? 145.228 276.860 210.881 1.00 116.20 ? 39  GLY D  CA  1 
ATOM 3686   C C   . GLY D  1 39  ? 145.132 277.691 212.144 1.00 117.81 ? 39  GLY D  C   1 
ATOM 3687   O O   . GLY D  1 39  ? 144.089 278.241 212.497 1.00 117.45 ? 39  GLY D  O   1 
ATOM 3688   N N   . GLY D  1 40  ? 146.263 277.780 212.840 1.00 118.80 ? 40  GLY D  N   1 
ATOM 3689   C CA  . GLY D  1 40  ? 146.337 278.528 214.074 1.00 118.46 ? 40  GLY D  CA  1 
ATOM 3690   C C   . GLY D  1 40  ? 146.483 280.019 213.841 1.00 119.45 ? 40  GLY D  C   1 
ATOM 3691   O O   . GLY D  1 40  ? 146.523 280.512 212.714 1.00 118.46 ? 40  GLY D  O   1 
ATOM 3692   N N   . SER D  1 41  ? 146.571 280.749 214.949 1.00 128.02 ? 41  SER D  N   1 
ATOM 3693   C CA  . SER D  1 41  ? 146.700 282.199 214.926 1.00 128.06 ? 41  SER D  CA  1 
ATOM 3694   C C   . SER D  1 41  ? 148.148 282.664 214.882 1.00 126.77 ? 41  SER D  C   1 
ATOM 3695   O O   . SER D  1 41  ? 148.398 283.872 214.951 1.00 124.77 ? 41  SER D  O   1 
ATOM 3696   C CB  . SER D  1 41  ? 146.013 282.806 216.153 1.00 126.99 ? 41  SER D  CB  1 
ATOM 3697   O OG  . SER D  1 41  ? 146.901 282.850 217.257 1.00 125.05 ? 41  SER D  OG  1 
ATOM 3698   N N   . GLY D  1 42  ? 149.100 281.746 214.770 1.00 122.72 ? 42  GLY D  N   1 
ATOM 3699   C CA  . GLY D  1 42  ? 150.495 282.113 214.826 1.00 121.04 ? 42  GLY D  CA  1 
ATOM 3700   C C   . GLY D  1 42  ? 150.927 282.445 216.247 1.00 121.82 ? 42  GLY D  C   1 
ATOM 3701   O O   . GLY D  1 42  ? 150.253 282.141 217.232 1.00 123.17 ? 42  GLY D  O   1 
ATOM 3702   N N   . SER D  1 43  ? 152.092 283.085 216.335 1.00 118.11 ? 43  SER D  N   1 
ATOM 3703   C CA  . SER D  1 43  ? 152.682 283.561 217.582 1.00 120.33 ? 43  SER D  CA  1 
ATOM 3704   C C   . SER D  1 43  ? 153.103 282.432 218.513 1.00 119.78 ? 43  SER D  C   1 
ATOM 3705   O O   . SER D  1 43  ? 153.474 282.697 219.663 1.00 119.12 ? 43  SER D  O   1 
ATOM 3706   C CB  . SER D  1 43  ? 151.727 284.496 218.333 1.00 121.54 ? 43  SER D  CB  1 
ATOM 3707   O OG  . SER D  1 43  ? 150.575 283.799 218.776 1.00 122.92 ? 43  SER D  OG  1 
ATOM 3708   N N   . SER D  1 44  ? 153.066 281.186 218.056 1.00 110.03 ? 44  SER D  N   1 
ATOM 3709   C CA  . SER D  1 44  ? 153.511 280.046 218.849 1.00 109.93 ? 44  SER D  CA  1 
ATOM 3710   C C   . SER D  1 44  ? 153.719 278.879 217.892 1.00 110.03 ? 44  SER D  C   1 
ATOM 3711   O O   . SER D  1 44  ? 153.311 278.926 216.728 1.00 109.95 ? 44  SER D  O   1 
ATOM 3712   C CB  . SER D  1 44  ? 152.509 279.699 219.953 1.00 110.63 ? 44  SER D  CB  1 
ATOM 3713   O OG  . SER D  1 44  ? 152.942 278.572 220.694 1.00 109.89 ? 44  SER D  OG  1 
ATOM 3714   N N   . MET D  1 45  ? 154.352 277.824 218.393 1.00 93.91  ? 45  MET D  N   1 
ATOM 3715   C CA  . MET D  1 45  ? 154.663 276.661 217.573 1.00 91.24  ? 45  MET D  CA  1 
ATOM 3716   C C   . MET D  1 45  ? 153.403 275.830 217.373 1.00 91.30  ? 45  MET D  C   1 
ATOM 3717   O O   . MET D  1 45  ? 152.848 275.292 218.336 1.00 93.48  ? 45  MET D  O   1 
ATOM 3718   C CB  . MET D  1 45  ? 155.759 275.831 218.236 1.00 89.74  ? 45  MET D  CB  1 
ATOM 3719   C CG  . MET D  1 45  ? 156.196 274.622 217.434 1.00 89.73  ? 45  MET D  CG  1 
ATOM 3720   S SD  . MET D  1 45  ? 157.507 273.697 218.251 1.00 97.11  ? 45  MET D  SD  1 
ATOM 3721   C CE  . MET D  1 45  ? 156.607 272.951 219.603 1.00 92.74  ? 45  MET D  CE  1 
ATOM 3722   N N   . GLU D  1 46  ? 152.948 275.732 216.126 1.00 91.57  ? 46  GLU D  N   1 
ATOM 3723   C CA  . GLU D  1 46  ? 151.767 274.936 215.826 1.00 89.78  ? 46  GLU D  CA  1 
ATOM 3724   C C   . GLU D  1 46  ? 151.998 273.482 216.209 1.00 91.32  ? 46  GLU D  C   1 
ATOM 3725   O O   . GLU D  1 46  ? 153.031 272.892 215.881 1.00 96.62  ? 46  GLU D  O   1 
ATOM 3726   C CB  . GLU D  1 46  ? 151.428 275.032 214.339 1.00 91.52  ? 46  GLU D  CB  1 
ATOM 3727   C CG  . GLU D  1 46  ? 150.902 276.386 213.911 1.00 95.18  ? 46  GLU D  CG  1 
ATOM 3728   C CD  . GLU D  1 46  ? 149.390 276.452 213.926 1.00 99.26  ? 46  GLU D  CD  1 
ATOM 3729   O OE1 . GLU D  1 46  ? 148.775 275.802 214.798 1.00 98.58  ? 46  GLU D  OE1 1 
ATOM 3730   O OE2 . GLU D  1 46  ? 148.816 277.154 213.067 1.00 100.30 ? 46  GLU D  OE2 1 
ATOM 3731   N N   . ILE D  1 47  ? 151.027 272.902 216.910 1.00 75.08  ? 47  ILE D  N   1 
ATOM 3732   C CA  . ILE D  1 47  ? 151.070 271.497 217.297 1.00 73.58  ? 47  ILE D  CA  1 
ATOM 3733   C C   . ILE D  1 47  ? 149.726 270.883 216.941 1.00 75.44  ? 47  ILE D  C   1 
ATOM 3734   O O   . ILE D  1 47  ? 148.684 271.351 217.413 1.00 79.76  ? 47  ILE D  O   1 
ATOM 3735   C CB  . ILE D  1 47  ? 151.367 271.310 218.794 1.00 71.35  ? 47  ILE D  CB  1 
ATOM 3736   C CG1 . ILE D  1 47  ? 152.753 271.866 219.126 1.00 76.10  ? 47  ILE D  CG1 1 
ATOM 3737   C CG2 . ILE D  1 47  ? 151.300 269.835 219.163 1.00 72.20  ? 47  ILE D  CG2 1 
ATOM 3738   C CD1 . ILE D  1 47  ? 153.045 271.970 220.609 1.00 76.49  ? 47  ILE D  CD1 1 
ATOM 3739   N N   . TYR D  1 48  ? 149.744 269.840 216.118 1.00 76.26  ? 48  TYR D  N   1 
ATOM 3740   C CA  . TYR D  1 48  ? 148.542 269.138 215.699 1.00 74.40  ? 48  TYR D  CA  1 
ATOM 3741   C C   . TYR D  1 48  ? 148.458 267.805 216.425 1.00 75.79  ? 48  TYR D  C   1 
ATOM 3742   O O   . TYR D  1 48  ? 149.472 267.133 216.627 1.00 77.48  ? 48  TYR D  O   1 
ATOM 3743   C CB  . TYR D  1 48  ? 148.535 268.918 214.190 1.00 72.24  ? 48  TYR D  CB  1 
ATOM 3744   C CG  . TYR D  1 48  ? 148.355 270.186 213.396 1.00 70.02  ? 48  TYR D  CG  1 
ATOM 3745   C CD1 . TYR D  1 48  ? 147.098 270.725 213.194 1.00 75.46  ? 48  TYR D  CD1 1 
ATOM 3746   C CD2 . TYR D  1 48  ? 149.444 270.846 212.855 1.00 74.05  ? 48  TYR D  CD2 1 
ATOM 3747   C CE1 . TYR D  1 48  ? 146.928 271.883 212.469 1.00 77.69  ? 48  TYR D  CE1 1 
ATOM 3748   C CE2 . TYR D  1 48  ? 149.284 272.005 212.130 1.00 76.26  ? 48  TYR D  CE2 1 
ATOM 3749   C CZ  . TYR D  1 48  ? 148.024 272.519 211.940 1.00 76.56  ? 48  TYR D  CZ  1 
ATOM 3750   O OH  . TYR D  1 48  ? 147.858 273.675 211.217 1.00 80.24  ? 48  TYR D  OH  1 
ATOM 3751   N N   . GLU D  1 49  ? 147.244 267.426 216.811 1.00 82.86  ? 49  GLU D  N   1 
ATOM 3752   C CA  . GLU D  1 49  ? 147.060 266.322 217.736 1.00 76.98  ? 49  GLU D  CA  1 
ATOM 3753   C C   . GLU D  1 49  ? 145.731 265.641 217.444 1.00 83.39  ? 49  GLU D  C   1 
ATOM 3754   O O   . GLU D  1 49  ? 144.807 266.246 216.896 1.00 86.63  ? 49  GLU D  O   1 
ATOM 3755   C CB  . GLU D  1 49  ? 147.122 266.830 219.179 1.00 79.31  ? 49  GLU D  CB  1 
ATOM 3756   C CG  . GLU D  1 49  ? 146.990 265.761 220.221 1.00 86.35  ? 49  GLU D  CG  1 
ATOM 3757   C CD  . GLU D  1 49  ? 148.149 264.810 220.170 1.00 88.19  ? 49  GLU D  CD  1 
ATOM 3758   O OE1 . GLU D  1 49  ? 149.234 265.223 219.712 1.00 85.06  ? 49  GLU D  OE1 1 
ATOM 3759   O OE2 . GLU D  1 49  ? 147.983 263.640 220.568 1.00 90.22  ? 49  GLU D  OE2 1 
ATOM 3760   N N   . GLY D  1 50  ? 145.644 264.367 217.822 1.00 71.13  ? 50  GLY D  N   1 
ATOM 3761   C CA  . GLY D  1 50  ? 144.423 263.601 217.666 1.00 70.00  ? 50  GLY D  CA  1 
ATOM 3762   C C   . GLY D  1 50  ? 143.894 263.065 218.980 1.00 68.22  ? 50  GLY D  C   1 
ATOM 3763   O O   . GLY D  1 50  ? 144.615 262.382 219.711 1.00 69.83  ? 50  GLY D  O   1 
ATOM 3764   N N   . LYS D  1 51  ? 142.634 263.362 219.288 1.00 65.91  ? 51  LYS D  N   1 
ATOM 3765   C CA  . LYS D  1 51  ? 142.015 262.907 220.522 1.00 65.59  ? 51  LYS D  CA  1 
ATOM 3766   C C   . LYS D  1 51  ? 141.536 261.464 220.376 1.00 71.55  ? 51  LYS D  C   1 
ATOM 3767   O O   . LYS D  1 51  ? 141.705 260.826 219.335 1.00 81.81  ? 51  LYS D  O   1 
ATOM 3768   C CB  . LYS D  1 51  ? 140.863 263.829 220.903 1.00 65.14  ? 51  LYS D  CB  1 
ATOM 3769   C CG  . LYS D  1 51  ? 141.297 265.246 221.215 1.00 71.93  ? 51  LYS D  CG  1 
ATOM 3770   C CD  . LYS D  1 51  ? 140.130 266.116 221.656 1.00 77.79  ? 51  LYS D  CD  1 
ATOM 3771   C CE  . LYS D  1 51  ? 139.176 266.426 220.512 1.00 79.61  ? 51  LYS D  CE  1 
ATOM 3772   N NZ  . LYS D  1 51  ? 139.812 267.274 219.466 1.00 81.94  ? 51  LYS D  NZ  1 
ATOM 3773   N N   . LEU D  1 52  ? 140.925 260.943 221.438 1.00 62.97  ? 52  LEU D  N   1 
ATOM 3774   C CA  . LEU D  1 52  ? 140.433 259.572 221.491 1.00 56.89  ? 52  LEU D  CA  1 
ATOM 3775   C C   . LEU D  1 52  ? 138.919 259.536 221.651 1.00 63.22  ? 52  LEU D  C   1 
ATOM 3776   O O   . LEU D  1 52  ? 138.377 258.726 222.403 1.00 70.14  ? 52  LEU D  O   1 
ATOM 3777   C CB  . LEU D  1 52  ? 141.100 258.801 222.628 1.00 55.53  ? 52  LEU D  CB  1 
ATOM 3778   C CG  . LEU D  1 52  ? 142.597 258.520 222.523 1.00 59.78  ? 52  LEU D  CG  1 
ATOM 3779   C CD1 . LEU D  1 52  ? 143.019 257.494 223.551 1.00 65.75  ? 52  LEU D  CD1 1 
ATOM 3780   C CD2 . LEU D  1 52  ? 142.969 258.031 221.157 1.00 62.65  ? 52  LEU D  CD2 1 
ATOM 3781   N N   . THR D  1 53  ? 138.217 260.412 220.941 1.00 67.57  ? 53  THR D  N   1 
ATOM 3782   C CA  . THR D  1 53  ? 136.760 260.428 220.913 1.00 63.55  ? 53  THR D  CA  1 
ATOM 3783   C C   . THR D  1 53  ? 136.305 260.073 219.506 1.00 66.11  ? 53  THR D  C   1 
ATOM 3784   O O   . THR D  1 53  ? 136.678 260.750 218.543 1.00 73.60  ? 53  THR D  O   1 
ATOM 3785   C CB  . THR D  1 53  ? 136.216 261.795 221.320 1.00 67.72  ? 53  THR D  CB  1 
ATOM 3786   O OG1 . THR D  1 53  ? 136.674 262.786 220.395 1.00 75.07  ? 53  THR D  OG1 1 
ATOM 3787   C CG2 . THR D  1 53  ? 136.677 262.160 222.720 1.00 68.99  ? 53  THR D  CG2 1 
ATOM 3788   N N   . ALA D  1 54  ? 135.492 259.027 219.390 1.00 64.77  ? 54  ALA D  N   1 
ATOM 3789   C CA  . ALA D  1 54  ? 135.086 258.491 218.100 1.00 70.13  ? 54  ALA D  CA  1 
ATOM 3790   C C   . ALA D  1 54  ? 133.710 258.971 217.661 1.00 71.39  ? 54  ALA D  C   1 
ATOM 3791   O O   . ALA D  1 54  ? 133.154 258.425 216.705 1.00 75.38  ? 54  ALA D  O   1 
ATOM 3792   C CB  . ALA D  1 54  ? 135.109 256.964 218.141 1.00 71.13  ? 54  ALA D  CB  1 
ATOM 3793   N N   . GLU D  1 55  ? 133.150 259.973 218.327 1.00 74.12  ? 55  GLU D  N   1 
ATOM 3794   C CA  . GLU D  1 55  ? 131.807 260.426 217.998 1.00 73.39  ? 55  GLU D  CA  1 
ATOM 3795   C C   . GLU D  1 55  ? 131.781 261.063 216.615 1.00 73.15  ? 55  GLU D  C   1 
ATOM 3796   O O   . GLU D  1 55  ? 132.613 261.917 216.297 1.00 76.29  ? 55  GLU D  O   1 
ATOM 3797   C CB  . GLU D  1 55  ? 131.321 261.422 219.048 1.00 76.06  ? 55  GLU D  CB  1 
ATOM 3798   C CG  . GLU D  1 55  ? 129.897 261.899 218.844 1.00 80.74  ? 55  GLU D  CG  1 
ATOM 3799   C CD  . GLU D  1 55  ? 129.442 262.844 219.937 1.00 85.51  ? 55  GLU D  CD  1 
ATOM 3800   O OE1 . GLU D  1 55  ? 130.251 263.140 220.841 1.00 82.84  ? 55  GLU D  OE1 1 
ATOM 3801   O OE2 . GLU D  1 55  ? 128.277 263.291 219.892 1.00 84.15  ? 55  GLU D  OE2 1 
ATOM 3802   N N   . GLY D  1 56  ? 130.819 260.650 215.795 1.00 67.06  ? 56  GLY D  N   1 
ATOM 3803   C CA  . GLY D  1 56  ? 130.627 261.246 214.489 1.00 68.71  ? 56  GLY D  CA  1 
ATOM 3804   C C   . GLY D  1 56  ? 131.578 260.777 213.413 1.00 70.56  ? 56  GLY D  C   1 
ATOM 3805   O O   . GLY D  1 56  ? 131.841 261.535 212.474 1.00 71.36  ? 56  GLY D  O   1 
ATOM 3806   N N   . LEU D  1 57  ? 132.096 259.557 213.511 1.00 75.46  ? 57  LEU D  N   1 
ATOM 3807   C CA  . LEU D  1 57  ? 133.086 259.042 212.578 1.00 71.98  ? 57  LEU D  CA  1 
ATOM 3808   C C   . LEU D  1 57  ? 132.595 257.742 211.958 1.00 74.95  ? 57  LEU D  C   1 
ATOM 3809   O O   . LEU D  1 57  ? 131.898 256.953 212.601 1.00 79.66  ? 57  LEU D  O   1 
ATOM 3810   C CB  . LEU D  1 57  ? 134.422 258.796 213.282 1.00 70.83  ? 57  LEU D  CB  1 
ATOM 3811   C CG  . LEU D  1 57  ? 135.264 260.006 213.692 1.00 76.14  ? 57  LEU D  CG  1 
ATOM 3812   C CD1 . LEU D  1 57  ? 136.643 259.536 214.090 1.00 78.20  ? 57  LEU D  CD1 1 
ATOM 3813   C CD2 . LEU D  1 57  ? 135.355 261.043 212.586 1.00 76.19  ? 57  LEU D  CD2 1 
ATOM 3814   N N   . ARG D  1 58  ? 132.973 257.525 210.702 1.00 69.49  ? 58  ARG D  N   1 
ATOM 3815   C CA  . ARG D  1 58  ? 132.613 256.328 209.957 1.00 70.58  ? 58  ARG D  CA  1 
ATOM 3816   C C   . ARG D  1 58  ? 133.853 255.478 209.725 1.00 67.16  ? 58  ARG D  C   1 
ATOM 3817   O O   . ARG D  1 58  ? 134.912 255.998 209.364 1.00 73.88  ? 58  ARG D  O   1 
ATOM 3818   C CB  . ARG D  1 58  ? 131.977 256.691 208.616 1.00 74.14  ? 58  ARG D  CB  1 
ATOM 3819   C CG  . ARG D  1 58  ? 130.533 257.154 208.715 1.00 71.41  ? 58  ARG D  CG  1 
ATOM 3820   C CD  . ARG D  1 58  ? 130.427 258.620 209.100 1.00 74.25  ? 58  ARG D  CD  1 
ATOM 3821   N NE  . ARG D  1 58  ? 131.117 259.497 208.162 1.00 80.58  ? 58  ARG D  NE  1 
ATOM 3822   C CZ  . ARG D  1 58  ? 130.594 259.959 207.033 1.00 79.11  ? 58  ARG D  CZ  1 
ATOM 3823   N NH1 . ARG D  1 58  ? 129.365 259.643 206.658 1.00 80.56  ? 58  ARG D  NH1 1 
ATOM 3824   N NH2 . ARG D  1 58  ? 131.324 260.757 206.261 1.00 73.04  ? 58  ARG D  NH2 1 
ATOM 3825   N N   . PHE D  1 59  ? 133.717 254.170 209.925 1.00 60.38  ? 59  PHE D  N   1 
ATOM 3826   C CA  . PHE D  1 59  ? 134.833 253.246 209.822 1.00 62.94  ? 59  PHE D  CA  1 
ATOM 3827   C C   . PHE D  1 59  ? 134.484 252.108 208.875 1.00 62.78  ? 59  PHE D  C   1 
ATOM 3828   O O   . PHE D  1 59  ? 133.321 251.882 208.540 1.00 69.88  ? 59  PHE D  O   1 
ATOM 3829   C CB  . PHE D  1 59  ? 135.216 252.668 211.187 1.00 66.58  ? 59  PHE D  CB  1 
ATOM 3830   C CG  . PHE D  1 59  ? 135.747 253.685 212.144 1.00 67.65  ? 59  PHE D  CG  1 
ATOM 3831   C CD1 . PHE D  1 59  ? 137.104 253.822 212.342 1.00 69.36  ? 59  PHE D  CD1 1 
ATOM 3832   C CD2 . PHE D  1 59  ? 134.888 254.494 212.859 1.00 67.63  ? 59  PHE D  CD2 1 
ATOM 3833   C CE1 . PHE D  1 59  ? 137.594 254.753 213.221 1.00 68.46  ? 59  PHE D  CE1 1 
ATOM 3834   C CE2 . PHE D  1 59  ? 135.375 255.427 213.742 1.00 68.10  ? 59  PHE D  CE2 1 
ATOM 3835   C CZ  . PHE D  1 59  ? 136.729 255.556 213.924 1.00 66.39  ? 59  PHE D  CZ  1 
ATOM 3836   N N   . GLY D  1 60  ? 135.520 251.399 208.443 1.00 55.21  ? 60  GLY D  N   1 
ATOM 3837   C CA  . GLY D  1 60  ? 135.360 250.209 207.635 1.00 55.55  ? 60  GLY D  CA  1 
ATOM 3838   C C   . GLY D  1 60  ? 136.354 249.147 208.049 1.00 57.62  ? 60  GLY D  C   1 
ATOM 3839   O O   . GLY D  1 60  ? 137.516 249.459 208.316 1.00 67.00  ? 60  GLY D  O   1 
ATOM 3840   N N   . ILE D  1 61  ? 135.918 247.893 208.106 1.00 60.91  ? 61  ILE D  N   1 
ATOM 3841   C CA  . ILE D  1 61  ? 136.745 246.789 208.577 1.00 54.63  ? 61  ILE D  CA  1 
ATOM 3842   C C   . ILE D  1 61  ? 136.787 245.720 207.498 1.00 60.67  ? 61  ILE D  C   1 
ATOM 3843   O O   . ILE D  1 61  ? 135.747 245.351 206.944 1.00 71.72  ? 61  ILE D  O   1 
ATOM 3844   C CB  . ILE D  1 61  ? 136.213 246.201 209.897 1.00 53.86  ? 61  ILE D  CB  1 
ATOM 3845   C CG1 . ILE D  1 61  ? 136.206 247.268 210.990 1.00 57.86  ? 61  ILE D  CG1 1 
ATOM 3846   C CG2 . ILE D  1 61  ? 137.059 245.021 210.328 1.00 59.57  ? 61  ILE D  CG2 1 
ATOM 3847   C CD1 . ILE D  1 61  ? 135.355 246.915 212.177 1.00 67.43  ? 61  ILE D  CD1 1 
ATOM 3848   N N   . VAL D  1 62  ? 137.985 245.229 207.201 1.00 61.46  ? 62  VAL D  N   1 
ATOM 3849   C CA  . VAL D  1 62  ? 138.192 244.130 206.267 1.00 55.55  ? 62  VAL D  CA  1 
ATOM 3850   C C   . VAL D  1 62  ? 138.874 243.009 207.035 1.00 62.37  ? 62  VAL D  C   1 
ATOM 3851   O O   . VAL D  1 62  ? 139.974 243.197 207.567 1.00 72.38  ? 62  VAL D  O   1 
ATOM 3852   C CB  . VAL D  1 62  ? 139.035 244.558 205.058 1.00 59.85  ? 62  VAL D  CB  1 
ATOM 3853   C CG1 . VAL D  1 62  ? 139.322 243.373 204.158 1.00 63.32  ? 62  VAL D  CG1 1 
ATOM 3854   C CG2 . VAL D  1 62  ? 138.333 245.653 204.286 1.00 65.19  ? 62  VAL D  CG2 1 
ATOM 3855   N N   . ALA D  1 63  ? 138.231 241.845 207.086 1.00 61.06  ? 63  ALA D  N   1 
ATOM 3856   C CA  . ALA D  1 63  ? 138.721 240.714 207.859 1.00 61.28  ? 63  ALA D  CA  1 
ATOM 3857   C C   . ALA D  1 63  ? 138.783 239.472 206.986 1.00 61.15  ? 63  ALA D  C   1 
ATOM 3858   O O   . ALA D  1 63  ? 137.924 239.262 206.127 1.00 66.28  ? 63  ALA D  O   1 
ATOM 3859   C CB  . ALA D  1 63  ? 137.830 240.448 209.070 1.00 60.66  ? 63  ALA D  CB  1 
ATOM 3860   N N   . SER D  1 64  ? 139.804 238.652 207.215 1.00 60.80  ? 64  SER D  N   1 
ATOM 3861   C CA  . SER D  1 64  ? 139.950 237.393 206.507 1.00 59.02  ? 64  SER D  CA  1 
ATOM 3862   C C   . SER D  1 64  ? 139.116 236.311 207.190 1.00 72.73  ? 64  SER D  C   1 
ATOM 3863   O O   . SER D  1 64  ? 138.393 236.562 208.157 1.00 79.30  ? 64  SER D  O   1 
ATOM 3864   C CB  . SER D  1 64  ? 141.420 236.993 206.439 1.00 64.77  ? 64  SER D  CB  1 
ATOM 3865   O OG  . SER D  1 64  ? 141.576 235.751 205.780 1.00 74.17  ? 64  SER D  OG  1 
ATOM 3866   N N   . ARG D  1 65  ? 139.220 235.086 206.679 1.00 77.28  ? 65  ARG D  N   1 
ATOM 3867   C CA  . ARG D  1 65  ? 138.407 233.963 207.132 1.00 68.54  ? 65  ARG D  CA  1 
ATOM 3868   C C   . ARG D  1 65  ? 139.253 232.717 207.371 1.00 66.74  ? 65  ARG D  C   1 
ATOM 3869   O O   . ARG D  1 65  ? 138.826 231.603 207.067 1.00 75.78  ? 65  ARG D  O   1 
ATOM 3870   C CB  . ARG D  1 65  ? 137.302 233.675 206.117 1.00 66.81  ? 65  ARG D  CB  1 
ATOM 3871   C CG  . ARG D  1 65  ? 136.025 233.132 206.720 1.00 68.43  ? 65  ARG D  CG  1 
ATOM 3872   C CD  . ARG D  1 65  ? 135.339 232.147 205.786 1.00 71.56  ? 65  ARG D  CD  1 
ATOM 3873   N NE  . ARG D  1 65  ? 135.283 232.620 204.408 1.00 68.31  ? 65  ARG D  NE  1 
ATOM 3874   C CZ  . ARG D  1 65  ? 134.492 233.594 203.981 1.00 70.60  ? 65  ARG D  CZ  1 
ATOM 3875   N NH1 . ARG D  1 65  ? 133.657 234.218 204.796 1.00 73.00  ? 65  ARG D  NH1 1 
ATOM 3876   N NH2 . ARG D  1 65  ? 134.530 233.945 202.700 1.00 72.27  ? 65  ARG D  NH2 1 
ATOM 3877   N N   . PHE D  1 66  ? 140.453 232.888 207.917 1.00 74.66  ? 66  PHE D  N   1 
ATOM 3878   C CA  . PHE D  1 66  ? 141.423 231.812 208.061 1.00 76.72  ? 66  PHE D  CA  1 
ATOM 3879   C C   . PHE D  1 66  ? 141.956 231.852 209.486 1.00 82.66  ? 66  PHE D  C   1 
ATOM 3880   O O   . PHE D  1 66  ? 142.361 232.916 209.964 1.00 89.23  ? 66  PHE D  O   1 
ATOM 3881   C CB  . PHE D  1 66  ? 142.512 231.987 206.993 1.00 81.06  ? 66  PHE D  CB  1 
ATOM 3882   C CG  . PHE D  1 66  ? 143.622 230.993 207.059 1.00 85.37  ? 66  PHE D  CG  1 
ATOM 3883   C CD1 . PHE D  1 66  ? 143.447 229.730 206.527 1.00 86.33  ? 66  PHE D  CD1 1 
ATOM 3884   C CD2 . PHE D  1 66  ? 144.868 231.345 207.531 1.00 84.68  ? 66  PHE D  CD2 1 
ATOM 3885   C CE1 . PHE D  1 66  ? 144.468 228.806 206.552 1.00 87.74  ? 66  PHE D  CE1 1 
ATOM 3886   C CE2 . PHE D  1 66  ? 145.901 230.424 207.551 1.00 85.99  ? 66  PHE D  CE2 1 
ATOM 3887   C CZ  . PHE D  1 66  ? 145.698 229.158 207.057 1.00 87.15  ? 66  PHE D  CZ  1 
ATOM 3888   N N   . ASN D  1 67  ? 141.953 230.701 210.166 1.00 76.13  ? 67  ASN D  N   1 
ATOM 3889   C CA  . ASN D  1 67  ? 141.980 230.662 211.632 1.00 78.95  ? 67  ASN D  CA  1 
ATOM 3890   C C   . ASN D  1 67  ? 140.758 231.390 212.203 1.00 80.61  ? 67  ASN D  C   1 
ATOM 3891   O O   . ASN D  1 67  ? 140.836 232.479 212.771 1.00 84.23  ? 67  ASN D  O   1 
ATOM 3892   C CB  . ASN D  1 67  ? 143.291 231.219 212.213 1.00 85.12  ? 67  ASN D  CB  1 
ATOM 3893   C CG  . ASN D  1 67  ? 144.515 230.430 211.778 1.00 87.62  ? 67  ASN D  CG  1 
ATOM 3894   O OD1 . ASN D  1 67  ? 145.018 230.598 210.675 1.00 89.00  ? 67  ASN D  OD1 1 
ATOM 3895   N ND2 . ASN D  1 67  ? 145.009 229.569 212.667 1.00 84.39  ? 67  ASN D  ND2 1 
ATOM 3896   N N   . HIS D  1 68  ? 139.607 230.746 211.986 1.00 75.57  ? 68  HIS D  N   1 
ATOM 3897   C CA  . HIS D  1 68  ? 138.329 231.293 212.435 1.00 74.03  ? 68  HIS D  CA  1 
ATOM 3898   C C   . HIS D  1 68  ? 138.358 231.678 213.909 1.00 74.09  ? 68  HIS D  C   1 
ATOM 3899   O O   . HIS D  1 68  ? 137.811 232.715 214.296 1.00 78.24  ? 68  HIS D  O   1 
ATOM 3900   C CB  . HIS D  1 68  ? 137.196 230.287 212.193 1.00 73.85  ? 68  HIS D  CB  1 
ATOM 3901   C CG  . HIS D  1 68  ? 137.140 229.732 210.803 1.00 77.83  ? 68  HIS D  CG  1 
ATOM 3902   N ND1 . HIS D  1 68  ? 138.048 228.805 210.341 1.00 78.71  ? 68  HIS D  ND1 1 
ATOM 3903   C CD2 . HIS D  1 68  ? 136.320 230.005 209.760 1.00 79.51  ? 68  HIS D  CD2 1 
ATOM 3904   C CE1 . HIS D  1 68  ? 137.772 228.509 209.083 1.00 77.15  ? 68  HIS D  CE1 1 
ATOM 3905   N NE2 . HIS D  1 68  ? 136.728 229.224 208.707 1.00 77.95  ? 68  HIS D  NE2 1 
ATOM 3906   N N   . ALA D  1 69  ? 138.972 230.847 214.752 1.00 75.71  ? 69  ALA D  N   1 
ATOM 3907   C CA  . ALA D  1 69  ? 138.958 231.112 216.187 1.00 76.61  ? 69  ALA D  CA  1 
ATOM 3908   C C   . ALA D  1 69  ? 139.671 232.417 216.513 1.00 82.93  ? 69  ALA D  C   1 
ATOM 3909   O O   . ALA D  1 69  ? 139.185 233.220 217.317 1.00 84.14  ? 69  ALA D  O   1 
ATOM 3910   C CB  . ALA D  1 69  ? 139.603 229.950 216.939 1.00 78.22  ? 69  ALA D  CB  1 
ATOM 3911   N N   . LEU D  1 70  ? 140.833 232.644 215.901 1.00 79.97  ? 70  LEU D  N   1 
ATOM 3912   C CA  . LEU D  1 70  ? 141.612 233.834 216.222 1.00 69.74  ? 70  LEU D  CA  1 
ATOM 3913   C C   . LEU D  1 70  ? 140.965 235.089 215.657 1.00 74.29  ? 70  LEU D  C   1 
ATOM 3914   O O   . LEU D  1 70  ? 140.857 236.108 216.348 1.00 83.54  ? 70  LEU D  O   1 
ATOM 3915   C CB  . LEU D  1 70  ? 143.036 233.683 215.695 1.00 72.06  ? 70  LEU D  CB  1 
ATOM 3916   C CG  . LEU D  1 70  ? 143.961 232.794 216.523 1.00 77.85  ? 70  LEU D  CG  1 
ATOM 3917   C CD1 . LEU D  1 70  ? 143.584 231.332 216.394 1.00 79.05  ? 70  LEU D  CD1 1 
ATOM 3918   C CD2 . LEU D  1 70  ? 145.401 233.012 216.100 1.00 79.91  ? 70  LEU D  CD2 1 
ATOM 3919   N N   . VAL D  1 71  ? 140.524 235.037 214.400 1.00 71.83  ? 71  VAL D  N   1 
ATOM 3920   C CA  . VAL D  1 71  ? 140.025 236.244 213.754 1.00 74.32  ? 71  VAL D  CA  1 
ATOM 3921   C C   . VAL D  1 71  ? 138.779 236.757 214.457 1.00 75.16  ? 71  VAL D  C   1 
ATOM 3922   O O   . VAL D  1 71  ? 138.619 237.969 214.636 1.00 82.32  ? 71  VAL D  O   1 
ATOM 3923   C CB  . VAL D  1 71  ? 139.765 235.980 212.262 1.00 72.85  ? 71  VAL D  CB  1 
ATOM 3924   C CG1 . VAL D  1 71  ? 138.794 237.002 211.698 1.00 78.77  ? 71  VAL D  CG1 1 
ATOM 3925   C CG2 . VAL D  1 71  ? 141.068 236.005 211.494 1.00 73.26  ? 71  VAL D  CG2 1 
ATOM 3926   N N   . ASP D  1 72  ? 137.879 235.863 214.863 1.00 70.42  ? 72  ASP D  N   1 
ATOM 3927   C CA  . ASP D  1 72  ? 136.661 236.303 215.534 1.00 71.36  ? 72  ASP D  CA  1 
ATOM 3928   C C   . ASP D  1 72  ? 136.985 237.125 216.771 1.00 70.76  ? 72  ASP D  C   1 
ATOM 3929   O O   . ASP D  1 72  ? 136.306 238.114 217.065 1.00 70.70  ? 72  ASP D  O   1 
ATOM 3930   C CB  . ASP D  1 72  ? 135.806 235.096 215.909 1.00 79.74  ? 72  ASP D  CB  1 
ATOM 3931   C CG  . ASP D  1 72  ? 135.289 234.356 214.701 1.00 85.26  ? 72  ASP D  CG  1 
ATOM 3932   O OD1 . ASP D  1 72  ? 135.323 234.929 213.592 1.00 86.53  ? 72  ASP D  OD1 1 
ATOM 3933   O OD2 . ASP D  1 72  ? 134.849 233.198 214.862 1.00 83.19  ? 72  ASP D  OD2 1 
ATOM 3934   N N   . ARG D  1 73  ? 138.020 236.729 217.511 1.00 71.42  ? 73  ARG D  N   1 
ATOM 3935   C CA  . ARG D  1 73  ? 138.417 237.495 218.684 1.00 71.82  ? 73  ARG D  CA  1 
ATOM 3936   C C   . ARG D  1 73  ? 138.919 238.877 218.290 1.00 75.73  ? 73  ARG D  C   1 
ATOM 3937   O O   . ARG D  1 73  ? 138.683 239.858 219.003 1.00 79.96  ? 73  ARG D  O   1 
ATOM 3938   C CB  . ARG D  1 73  ? 139.489 236.736 219.463 1.00 73.32  ? 73  ARG D  CB  1 
ATOM 3939   C CG  . ARG D  1 73  ? 139.408 236.929 220.965 1.00 78.97  ? 73  ARG D  CG  1 
ATOM 3940   C CD  . ARG D  1 73  ? 140.565 236.254 221.682 1.00 83.81  ? 73  ARG D  CD  1 
ATOM 3941   N NE  . ARG D  1 73  ? 141.767 237.082 221.682 1.00 89.45  ? 73  ARG D  NE  1 
ATOM 3942   C CZ  . ARG D  1 73  ? 142.786 236.933 222.518 1.00 85.46  ? 73  ARG D  CZ  1 
ATOM 3943   N NH1 . ARG D  1 73  ? 142.789 235.992 223.449 1.00 81.18  ? 73  ARG D  NH1 1 
ATOM 3944   N NH2 . ARG D  1 73  ? 143.830 237.751 222.418 1.00 78.88  ? 73  ARG D  NH2 1 
ATOM 3945   N N   . LEU D  1 74  ? 139.626 238.974 217.163 1.00 68.55  ? 74  LEU D  N   1 
ATOM 3946   C CA  . LEU D  1 74  ? 140.163 240.263 216.741 1.00 58.90  ? 74  LEU D  CA  1 
ATOM 3947   C C   . LEU D  1 74  ? 139.058 241.190 216.254 1.00 59.84  ? 74  LEU D  C   1 
ATOM 3948   O O   . LEU D  1 74  ? 139.016 242.365 216.632 1.00 66.79  ? 74  LEU D  O   1 
ATOM 3949   C CB  . LEU D  1 74  ? 141.211 240.057 215.651 1.00 62.43  ? 74  LEU D  CB  1 
ATOM 3950   C CG  . LEU D  1 74  ? 142.529 239.404 216.074 1.00 66.09  ? 74  LEU D  CG  1 
ATOM 3951   C CD1 . LEU D  1 74  ? 143.500 239.414 214.915 1.00 73.50  ? 74  LEU D  CD1 1 
ATOM 3952   C CD2 . LEU D  1 74  ? 143.143 240.088 217.281 1.00 71.62  ? 74  LEU D  CD2 1 
ATOM 3953   N N   . VAL D  1 75  ? 138.155 240.686 215.412 1.00 62.95  ? 75  VAL D  N   1 
ATOM 3954   C CA  . VAL D  1 75  ? 137.029 241.507 214.975 1.00 58.38  ? 75  VAL D  CA  1 
ATOM 3955   C C   . VAL D  1 75  ? 136.155 241.872 216.164 1.00 59.41  ? 75  VAL D  C   1 
ATOM 3956   O O   . VAL D  1 75  ? 135.484 242.910 216.167 1.00 61.23  ? 75  VAL D  O   1 
ATOM 3957   C CB  . VAL D  1 75  ? 136.217 240.789 213.881 1.00 56.21  ? 75  VAL D  CB  1 
ATOM 3958   C CG1 . VAL D  1 75  ? 135.205 241.738 213.277 1.00 60.85  ? 75  VAL D  CG1 1 
ATOM 3959   C CG2 . VAL D  1 75  ? 137.126 240.265 212.789 1.00 60.83  ? 75  VAL D  CG2 1 
ATOM 3960   N N   . GLU D  1 76  ? 136.137 241.018 217.185 1.00 75.08  ? 76  GLU D  N   1 
ATOM 3961   C CA  . GLU D  1 76  ? 135.392 241.326 218.398 1.00 73.19  ? 76  GLU D  CA  1 
ATOM 3962   C C   . GLU D  1 76  ? 135.937 242.586 219.056 1.00 72.39  ? 76  GLU D  C   1 
ATOM 3963   O O   . GLU D  1 76  ? 135.179 243.481 219.443 1.00 72.83  ? 76  GLU D  O   1 
ATOM 3964   C CB  . GLU D  1 76  ? 135.471 240.140 219.361 1.00 77.92  ? 76  GLU D  CB  1 
ATOM 3965   C CG  . GLU D  1 76  ? 134.694 240.312 220.651 1.00 82.01  ? 76  GLU D  CG  1 
ATOM 3966   C CD  . GLU D  1 76  ? 133.211 240.395 220.409 1.00 85.06  ? 76  GLU D  CD  1 
ATOM 3967   O OE1 . GLU D  1 76  ? 132.759 239.849 219.382 1.00 83.64  ? 76  GLU D  OE1 1 
ATOM 3968   O OE2 . GLU D  1 76  ? 132.503 241.003 221.238 1.00 85.33  ? 76  GLU D  OE2 1 
ATOM 3969   N N   . GLY D  1 77  ? 137.261 242.672 219.181 1.00 62.93  ? 77  GLY D  N   1 
ATOM 3970   C CA  . GLY D  1 77  ? 137.860 243.815 219.848 1.00 60.86  ? 77  GLY D  CA  1 
ATOM 3971   C C   . GLY D  1 77  ? 137.688 245.106 219.074 1.00 62.55  ? 77  GLY D  C   1 
ATOM 3972   O O   . GLY D  1 77  ? 137.450 246.164 219.659 1.00 70.57  ? 77  GLY D  O   1 
ATOM 3973   N N   . ALA D  1 78  ? 137.810 245.041 217.748 1.00 63.52  ? 78  ALA D  N   1 
ATOM 3974   C CA  . ALA D  1 78  ? 137.713 246.251 216.941 1.00 58.15  ? 78  ALA D  CA  1 
ATOM 3975   C C   . ALA D  1 78  ? 136.352 246.911 217.104 1.00 62.14  ? 78  ALA D  C   1 
ATOM 3976   O O   . ALA D  1 78  ? 136.258 248.122 217.324 1.00 71.86  ? 78  ALA D  O   1 
ATOM 3977   C CB  . ALA D  1 78  ? 137.976 245.923 215.474 1.00 66.28  ? 78  ALA D  CB  1 
ATOM 3978   N N   . ILE D  1 79  ? 135.280 246.125 217.006 1.00 64.30  ? 79  ILE D  N   1 
ATOM 3979   C CA  . ILE D  1 79  ? 133.940 246.689 217.127 1.00 61.82  ? 79  ILE D  CA  1 
ATOM 3980   C C   . ILE D  1 79  ? 133.710 247.200 218.541 1.00 66.86  ? 79  ILE D  C   1 
ATOM 3981   O O   . ILE D  1 79  ? 133.105 248.258 218.744 1.00 72.82  ? 79  ILE D  O   1 
ATOM 3982   C CB  . ILE D  1 79  ? 132.882 245.649 216.719 1.00 63.23  ? 79  ILE D  CB  1 
ATOM 3983   C CG1 . ILE D  1 79  ? 133.058 245.272 215.248 1.00 66.89  ? 79  ILE D  CG1 1 
ATOM 3984   C CG2 . ILE D  1 79  ? 131.483 246.199 216.952 1.00 65.65  ? 79  ILE D  CG2 1 
ATOM 3985   C CD1 . ILE D  1 79  ? 132.247 244.078 214.811 1.00 71.10  ? 79  ILE D  CD1 1 
ATOM 3986   N N   . ASP D  1 80  ? 134.181 246.455 219.541 1.00 68.38  ? 80  ASP D  N   1 
ATOM 3987   C CA  . ASP D  1 80  ? 134.022 246.896 220.922 1.00 67.33  ? 80  ASP D  CA  1 
ATOM 3988   C C   . ASP D  1 80  ? 134.768 248.198 221.171 1.00 71.89  ? 80  ASP D  C   1 
ATOM 3989   O O   . ASP D  1 80  ? 134.259 249.093 221.854 1.00 77.71  ? 80  ASP D  O   1 
ATOM 3990   C CB  . ASP D  1 80  ? 134.511 245.810 221.877 1.00 74.31  ? 80  ASP D  CB  1 
ATOM 3991   C CG  . ASP D  1 80  ? 133.619 244.586 221.874 1.00 86.60  ? 80  ASP D  CG  1 
ATOM 3992   O OD1 . ASP D  1 80  ? 132.405 244.733 221.617 1.00 83.58  ? 80  ASP D  OD1 1 
ATOM 3993   O OD2 . ASP D  1 80  ? 134.129 243.475 222.130 1.00 86.62  ? 80  ASP D  OD2 1 
ATOM 3994   N N   . SER D  1 81  ? 135.977 248.323 220.624 1.00 68.59  ? 81  SER D  N   1 
ATOM 3995   C CA  . SER D  1 81  ? 136.763 249.532 220.840 1.00 60.17  ? 81  SER D  CA  1 
ATOM 3996   C C   . SER D  1 81  ? 136.067 250.756 220.264 1.00 58.85  ? 81  SER D  C   1 
ATOM 3997   O O   . SER D  1 81  ? 136.039 251.816 220.897 1.00 70.41  ? 81  SER D  O   1 
ATOM 3998   C CB  . SER D  1 81  ? 138.147 249.369 220.219 1.00 69.34  ? 81  SER D  CB  1 
ATOM 3999   O OG  . SER D  1 81  ? 138.918 250.543 220.387 1.00 76.18  ? 81  SER D  OG  1 
ATOM 4000   N N   . ILE D  1 82  ? 135.503 250.632 219.064 1.00 58.52  ? 82  ILE D  N   1 
ATOM 4001   C CA  . ILE D  1 82  ? 134.867 251.780 218.425 1.00 58.78  ? 82  ILE D  CA  1 
ATOM 4002   C C   . ILE D  1 82  ? 133.654 252.229 219.223 1.00 63.82  ? 82  ILE D  C   1 
ATOM 4003   O O   . ILE D  1 82  ? 133.450 253.427 219.449 1.00 66.68  ? 82  ILE D  O   1 
ATOM 4004   C CB  . ILE D  1 82  ? 134.488 251.439 216.974 1.00 56.09  ? 82  ILE D  CB  1 
ATOM 4005   C CG1 . ILE D  1 82  ? 135.741 251.272 216.119 1.00 59.00  ? 82  ILE D  CG1 1 
ATOM 4006   C CG2 . ILE D  1 82  ? 133.603 252.523 216.397 1.00 63.13  ? 82  ILE D  CG2 1 
ATOM 4007   C CD1 . ILE D  1 82  ? 135.524 250.430 214.893 1.00 61.10  ? 82  ILE D  CD1 1 
ATOM 4008   N N   . VAL D  1 83  ? 132.824 251.280 219.653 1.00 66.61  ? 83  VAL D  N   1 
ATOM 4009   C CA  . VAL D  1 83  ? 131.613 251.633 220.386 1.00 60.47  ? 83  VAL D  CA  1 
ATOM 4010   C C   . VAL D  1 83  ? 131.964 252.158 221.770 1.00 60.58  ? 83  VAL D  C   1 
ATOM 4011   O O   . VAL D  1 83  ? 131.346 253.106 222.267 1.00 62.04  ? 83  VAL D  O   1 
ATOM 4012   C CB  . VAL D  1 83  ? 130.671 250.420 220.466 1.00 62.03  ? 83  VAL D  CB  1 
ATOM 4013   C CG1 . VAL D  1 83  ? 129.456 250.743 221.315 1.00 66.48  ? 83  VAL D  CG1 1 
ATOM 4014   C CG2 . VAL D  1 83  ? 130.254 249.982 219.077 1.00 64.99  ? 83  VAL D  CG2 1 
ATOM 4015   N N   . ARG D  1 84  ? 132.957 251.550 222.416 1.00 63.46  ? 84  ARG D  N   1 
ATOM 4016   C CA  . ARG D  1 84  ? 133.285 251.919 223.787 1.00 58.59  ? 84  ARG D  CA  1 
ATOM 4017   C C   . ARG D  1 84  ? 133.844 253.334 223.864 1.00 60.65  ? 84  ARG D  C   1 
ATOM 4018   O O   . ARG D  1 84  ? 133.658 254.027 224.870 1.00 65.03  ? 84  ARG D  O   1 
ATOM 4019   C CB  . ARG D  1 84  ? 134.263 250.897 224.368 1.00 63.95  ? 84  ARG D  CB  1 
ATOM 4020   C CG  . ARG D  1 84  ? 134.729 251.180 225.781 1.00 72.54  ? 84  ARG D  CG  1 
ATOM 4021   C CD  . ARG D  1 84  ? 133.611 250.984 226.780 1.00 67.47  ? 84  ARG D  CD  1 
ATOM 4022   N NE  . ARG D  1 84  ? 132.827 252.209 226.872 1.00 79.17  ? 84  ARG D  NE  1 
ATOM 4023   C CZ  . ARG D  1 84  ? 131.687 252.334 227.533 1.00 74.76  ? 84  ARG D  CZ  1 
ATOM 4024   N NH1 . ARG D  1 84  ? 131.155 251.321 228.189 1.00 72.92  ? 84  ARG D  NH1 1 
ATOM 4025   N NH2 . ARG D  1 84  ? 131.066 253.510 227.535 1.00 75.85  ? 84  ARG D  NH2 1 
ATOM 4026   N N   . HIS D  1 85  ? 134.531 253.782 222.817 1.00 61.92  ? 85  HIS D  N   1 
ATOM 4027   C CA  . HIS D  1 85  ? 135.081 255.129 222.765 1.00 53.05  ? 85  HIS D  CA  1 
ATOM 4028   C C   . HIS D  1 85  ? 134.097 256.144 222.199 1.00 50.32  ? 85  HIS D  C   1 
ATOM 4029   O O   . HIS D  1 85  ? 134.513 257.221 221.763 1.00 61.79  ? 85  HIS D  O   1 
ATOM 4030   C CB  . HIS D  1 85  ? 136.378 255.129 221.952 1.00 52.37  ? 85  HIS D  CB  1 
ATOM 4031   C CG  . HIS D  1 85  ? 137.575 254.685 222.733 1.00 52.35  ? 85  HIS D  CG  1 
ATOM 4032   N ND1 . HIS D  1 85  ? 138.217 253.489 222.497 1.00 58.05  ? 85  HIS D  ND1 1 
ATOM 4033   C CD2 . HIS D  1 85  ? 138.252 255.281 223.741 1.00 55.10  ? 85  HIS D  CD2 1 
ATOM 4034   C CE1 . HIS D  1 85  ? 139.232 253.365 223.332 1.00 56.77  ? 85  HIS D  CE1 1 
ATOM 4035   N NE2 . HIS D  1 85  ? 139.278 254.440 224.096 1.00 47.18  ? 85  HIS D  NE2 1 
ATOM 4036   N N   . GLY D  1 86  ? 132.805 255.826 222.195 1.00 51.18  ? 86  GLY D  N   1 
ATOM 4037   C CA  . GLY D  1 86  ? 131.778 256.762 221.794 1.00 55.01  ? 86  GLY D  CA  1 
ATOM 4038   C C   . GLY D  1 86  ? 131.276 256.610 220.377 1.00 55.28  ? 86  GLY D  C   1 
ATOM 4039   O O   . GLY D  1 86  ? 130.471 257.437 219.936 1.00 58.00  ? 86  GLY D  O   1 
ATOM 4040   N N   . GLY D  1 87  ? 131.716 255.588 219.652 1.00 66.79  ? 87  GLY D  N   1 
ATOM 4041   C CA  . GLY D  1 87  ? 131.247 255.396 218.300 1.00 63.62  ? 87  GLY D  CA  1 
ATOM 4042   C C   . GLY D  1 87  ? 129.825 254.875 218.248 1.00 65.82  ? 87  GLY D  C   1 
ATOM 4043   O O   . GLY D  1 87  ? 129.304 254.310 219.207 1.00 73.67  ? 87  GLY D  O   1 
ATOM 4044   N N   . ARG D  1 88  ? 129.195 255.071 217.096 1.00 75.83  ? 88  ARG D  N   1 
ATOM 4045   C CA  . ARG D  1 88  ? 127.815 254.663 216.875 1.00 74.11  ? 88  ARG D  CA  1 
ATOM 4046   C C   . ARG D  1 88  ? 127.812 253.453 215.950 1.00 76.27  ? 88  ARG D  C   1 
ATOM 4047   O O   . ARG D  1 88  ? 128.247 253.542 214.798 1.00 82.42  ? 88  ARG D  O   1 
ATOM 4048   C CB  . ARG D  1 88  ? 127.004 255.836 216.312 1.00 74.72  ? 88  ARG D  CB  1 
ATOM 4049   C CG  . ARG D  1 88  ? 125.519 255.587 216.086 1.00 76.39  ? 88  ARG D  CG  1 
ATOM 4050   C CD  . ARG D  1 88  ? 124.827 256.852 215.553 1.00 75.16  ? 88  ARG D  CD  1 
ATOM 4051   N NE  . ARG D  1 88  ? 125.288 257.318 214.249 1.00 80.46  ? 88  ARG D  NE  1 
ATOM 4052   C CZ  . ARG D  1 88  ? 124.859 256.854 213.082 1.00 85.80  ? 88  ARG D  CZ  1 
ATOM 4053   N NH1 . ARG D  1 88  ? 123.905 255.942 213.006 1.00 83.30  ? 88  ARG D  NH1 1 
ATOM 4054   N NH2 . ARG D  1 88  ? 125.379 257.342 211.960 1.00 87.09  ? 88  ARG D  NH2 1 
ATOM 4055   N N   . GLU D  1 89  ? 127.322 252.324 216.467 1.00 79.05  ? 89  GLU D  N   1 
ATOM 4056   C CA  . GLU D  1 89  ? 127.552 251.023 215.846 1.00 78.31  ? 89  GLU D  CA  1 
ATOM 4057   C C   . GLU D  1 89  ? 127.027 250.951 214.422 1.00 79.06  ? 89  GLU D  C   1 
ATOM 4058   O O   . GLU D  1 89  ? 127.469 250.093 213.653 1.00 82.56  ? 89  GLU D  O   1 
ATOM 4059   C CB  . GLU D  1 89  ? 126.898 249.933 216.691 1.00 80.17  ? 89  GLU D  CB  1 
ATOM 4060   C CG  . GLU D  1 89  ? 126.918 248.555 216.069 1.00 81.84  ? 89  GLU D  CG  1 
ATOM 4061   C CD  . GLU D  1 89  ? 126.931 247.458 217.111 1.00 85.23  ? 89  GLU D  CD  1 
ATOM 4062   O OE1 . GLU D  1 89  ? 125.937 247.334 217.856 1.00 87.69  ? 89  GLU D  OE1 1 
ATOM 4063   O OE2 . GLU D  1 89  ? 127.937 246.723 217.190 1.00 84.51  ? 89  GLU D  OE2 1 
ATOM 4064   N N   . GLU D  1 90  ? 126.094 251.823 214.059 1.00 82.56  ? 90  GLU D  N   1 
ATOM 4065   C CA  . GLU D  1 90  ? 125.565 251.863 212.706 1.00 80.38  ? 90  GLU D  CA  1 
ATOM 4066   C C   . GLU D  1 90  ? 126.561 252.419 211.697 1.00 80.16  ? 90  GLU D  C   1 
ATOM 4067   O O   . GLU D  1 90  ? 126.309 252.326 210.492 1.00 84.03  ? 90  GLU D  O   1 
ATOM 4068   C CB  . GLU D  1 90  ? 124.287 252.697 212.718 1.00 81.13  ? 90  GLU D  CB  1 
ATOM 4069   C CG  . GLU D  1 90  ? 123.695 253.007 211.365 1.00 88.02  ? 90  GLU D  CG  1 
ATOM 4070   C CD  . GLU D  1 90  ? 122.305 253.596 211.477 1.00 94.13  ? 90  GLU D  CD  1 
ATOM 4071   O OE1 . GLU D  1 90  ? 121.839 253.809 212.616 1.00 92.92  ? 90  GLU D  OE1 1 
ATOM 4072   O OE2 . GLU D  1 90  ? 121.676 253.845 210.428 1.00 93.01  ? 90  GLU D  OE2 1 
ATOM 4073   N N   . ASP D  1 91  ? 127.683 252.978 212.149 1.00 78.60  ? 91  ASP D  N   1 
ATOM 4074   C CA  . ASP D  1 91  ? 128.674 253.588 211.271 1.00 75.33  ? 91  ASP D  CA  1 
ATOM 4075   C C   . ASP D  1 91  ? 129.860 252.665 211.006 1.00 74.45  ? 91  ASP D  C   1 
ATOM 4076   O O   . ASP D  1 91  ? 130.980 253.135 210.799 1.00 81.96  ? 91  ASP D  O   1 
ATOM 4077   C CB  . ASP D  1 91  ? 129.161 254.907 211.863 1.00 79.80  ? 91  ASP D  CB  1 
ATOM 4078   C CG  . ASP D  1 91  ? 128.081 255.960 211.891 1.00 83.42  ? 91  ASP D  CG  1 
ATOM 4079   O OD1 . ASP D  1 91  ? 128.364 257.097 212.322 1.00 85.53  ? 91  ASP D  OD1 1 
ATOM 4080   O OD2 . ASP D  1 91  ? 126.947 255.653 211.474 1.00 85.34  ? 91  ASP D  OD2 1 
ATOM 4081   N N   . ILE D  1 92  ? 129.634 251.356 211.011 1.00 60.76  ? 92  ILE D  N   1 
ATOM 4082   C CA  . ILE D  1 92  ? 130.677 250.374 210.745 1.00 61.25  ? 92  ILE D  CA  1 
ATOM 4083   C C   . ILE D  1 92  ? 130.251 249.535 209.552 1.00 63.56  ? 92  ILE D  C   1 
ATOM 4084   O O   . ILE D  1 92  ? 129.120 249.040 209.499 1.00 70.79  ? 92  ILE D  O   1 
ATOM 4085   C CB  . ILE D  1 92  ? 130.950 249.484 211.972 1.00 65.74  ? 92  ILE D  CB  1 
ATOM 4086   C CG1 . ILE D  1 92  ? 131.470 250.333 213.131 1.00 68.81  ? 92  ILE D  CG1 1 
ATOM 4087   C CG2 . ILE D  1 92  ? 131.965 248.400 211.626 1.00 68.53  ? 92  ILE D  CG2 1 
ATOM 4088   C CD1 . ILE D  1 92  ? 131.523 249.603 214.453 1.00 71.80  ? 92  ILE D  CD1 1 
ATOM 4089   N N   . THR D  1 93  ? 131.157 249.383 208.592 1.00 60.95  ? 93  THR D  N   1 
ATOM 4090   C CA  . THR D  1 93  ? 130.963 248.517 207.439 1.00 60.85  ? 93  THR D  CA  1 
ATOM 4091   C C   . THR D  1 93  ? 131.977 247.387 207.510 1.00 62.15  ? 93  THR D  C   1 
ATOM 4092   O O   . THR D  1 93  ? 133.185 247.639 207.559 1.00 68.79  ? 93  THR D  O   1 
ATOM 4093   C CB  . THR D  1 93  ? 131.128 249.293 206.132 1.00 59.82  ? 93  THR D  CB  1 
ATOM 4094   O OG1 . THR D  1 93  ? 130.285 250.450 206.153 1.00 60.50  ? 93  THR D  OG1 1 
ATOM 4095   C CG2 . THR D  1 93  ? 130.756 248.429 204.944 1.00 61.05  ? 93  THR D  CG2 1 
ATOM 4096   N N   . LEU D  1 94  ? 131.490 246.152 207.509 1.00 55.57  ? 94  LEU D  N   1 
ATOM 4097   C CA  . LEU D  1 94  ? 132.334 244.974 207.630 1.00 55.14  ? 94  LEU D  CA  1 
ATOM 4098   C C   . LEU D  1 94  ? 132.334 244.204 206.318 1.00 61.64  ? 94  LEU D  C   1 
ATOM 4099   O O   . LEU D  1 94  ? 131.280 243.986 205.715 1.00 68.04  ? 94  LEU D  O   1 
ATOM 4100   C CB  . LEU D  1 94  ? 131.852 244.074 208.770 1.00 53.05  ? 94  LEU D  CB  1 
ATOM 4101   C CG  . LEU D  1 94  ? 132.680 242.822 209.054 1.00 54.01  ? 94  LEU D  CG  1 
ATOM 4102   C CD1 . LEU D  1 94  ? 133.940 243.176 209.808 1.00 59.79  ? 94  LEU D  CD1 1 
ATOM 4103   C CD2 . LEU D  1 94  ? 131.862 241.822 209.840 1.00 57.98  ? 94  LEU D  CD2 1 
ATOM 4104   N N   . VAL D  1 95  ? 133.523 243.799 205.880 1.00 61.97  ? 95  VAL D  N   1 
ATOM 4105   C CA  . VAL D  1 95  ? 133.709 243.053 204.642 1.00 57.47  ? 95  VAL D  CA  1 
ATOM 4106   C C   . VAL D  1 95  ? 134.551 241.826 204.953 1.00 61.67  ? 95  VAL D  C   1 
ATOM 4107   O O   . VAL D  1 95  ? 135.589 241.936 205.613 1.00 69.24  ? 95  VAL D  O   1 
ATOM 4108   C CB  . VAL D  1 95  ? 134.386 243.910 203.557 1.00 57.09  ? 95  VAL D  CB  1 
ATOM 4109   C CG1 . VAL D  1 95  ? 134.514 243.132 202.266 1.00 62.45  ? 95  VAL D  CG1 1 
ATOM 4110   C CG2 . VAL D  1 95  ? 133.605 245.186 203.329 1.00 59.15  ? 95  VAL D  CG2 1 
ATOM 4111   N N   . ARG D  1 96  ? 134.108 240.666 204.482 1.00 58.71  ? 96  ARG D  N   1 
ATOM 4112   C CA  . ARG D  1 96  ? 134.823 239.412 204.667 1.00 58.61  ? 96  ARG D  CA  1 
ATOM 4113   C C   . ARG D  1 96  ? 135.417 238.966 203.339 1.00 56.89  ? 96  ARG D  C   1 
ATOM 4114   O O   . ARG D  1 96  ? 134.800 239.143 202.286 1.00 66.16  ? 96  ARG D  O   1 
ATOM 4115   C CB  . ARG D  1 96  ? 133.900 238.320 205.212 1.00 62.03  ? 96  ARG D  CB  1 
ATOM 4116   C CG  . ARG D  1 96  ? 132.932 238.781 206.291 1.00 63.54  ? 96  ARG D  CG  1 
ATOM 4117   C CD  . ARG D  1 96  ? 133.657 239.297 207.519 1.00 65.98  ? 96  ARG D  CD  1 
ATOM 4118   N NE  . ARG D  1 96  ? 134.616 238.331 208.042 1.00 68.33  ? 96  ARG D  NE  1 
ATOM 4119   C CZ  . ARG D  1 96  ? 134.472 237.631 209.161 1.00 65.25  ? 96  ARG D  CZ  1 
ATOM 4120   N NH1 . ARG D  1 96  ? 133.385 237.728 209.911 1.00 62.82  ? 96  ARG D  NH1 1 
ATOM 4121   N NH2 . ARG D  1 96  ? 135.445 236.807 209.537 1.00 61.12  ? 96  ARG D  NH2 1 
ATOM 4122   N N   . VAL D  1 97  ? 136.615 238.393 203.393 1.00 58.28  ? 97  VAL D  N   1 
ATOM 4123   C CA  . VAL D  1 97  ? 137.312 237.944 202.190 1.00 57.53  ? 97  VAL D  CA  1 
ATOM 4124   C C   . VAL D  1 97  ? 137.852 236.536 202.418 1.00 63.34  ? 97  VAL D  C   1 
ATOM 4125   O O   . VAL D  1 97  ? 138.096 236.150 203.569 1.00 66.79  ? 97  VAL D  O   1 
ATOM 4126   C CB  . VAL D  1 97  ? 138.438 238.916 201.806 1.00 63.16  ? 97  VAL D  CB  1 
ATOM 4127   C CG1 . VAL D  1 97  ? 137.855 240.234 201.347 1.00 63.24  ? 97  VAL D  CG1 1 
ATOM 4128   C CG2 . VAL D  1 97  ? 139.386 239.132 202.972 1.00 66.90  ? 97  VAL D  CG2 1 
ATOM 4129   N N   . PRO D  1 98  ? 138.046 235.735 201.367 1.00 59.81  ? 98  PRO D  N   1 
ATOM 4130   C CA  . PRO D  1 98  ? 138.485 234.346 201.586 1.00 56.14  ? 98  PRO D  CA  1 
ATOM 4131   C C   . PRO D  1 98  ? 139.801 234.214 202.331 1.00 59.82  ? 98  PRO D  C   1 
ATOM 4132   O O   . PRO D  1 98  ? 139.935 233.318 203.172 1.00 62.85  ? 98  PRO D  O   1 
ATOM 4133   C CB  . PRO D  1 98  ? 138.600 233.778 200.167 1.00 59.19  ? 98  PRO D  CB  1 
ATOM 4134   C CG  . PRO D  1 98  ? 137.898 234.710 199.277 1.00 65.25  ? 98  PRO D  CG  1 
ATOM 4135   C CD  . PRO D  1 98  ? 137.639 235.992 199.977 1.00 62.01  ? 98  PRO D  CD  1 
ATOM 4136   N N   . GLY D  1 99  ? 140.780 235.071 202.054 1.00 64.85  ? 99  GLY D  N   1 
ATOM 4137   C CA  . GLY D  1 99  ? 142.104 234.897 202.612 1.00 57.79  ? 99  GLY D  CA  1 
ATOM 4138   C C   . GLY D  1 99  ? 142.855 236.208 202.675 1.00 62.94  ? 99  GLY D  C   1 
ATOM 4139   O O   . GLY D  1 99  ? 142.363 237.253 202.247 1.00 70.26  ? 99  GLY D  O   1 
ATOM 4140   N N   . SER D  1 100 ? 144.070 236.139 203.222 1.00 57.81  ? 100 SER D  N   1 
ATOM 4141   C CA  . SER D  1 100 ? 144.865 237.345 203.413 1.00 61.41  ? 100 SER D  CA  1 
ATOM 4142   C C   . SER D  1 100 ? 145.305 237.949 202.088 1.00 62.86  ? 100 SER D  C   1 
ATOM 4143   O O   . SER D  1 100 ? 145.493 239.166 201.997 1.00 66.01  ? 100 SER D  O   1 
ATOM 4144   C CB  . SER D  1 100 ? 146.083 237.037 204.278 1.00 67.44  ? 100 SER D  CB  1 
ATOM 4145   O OG  . SER D  1 100 ? 146.693 235.827 203.878 1.00 70.45  ? 100 SER D  OG  1 
ATOM 4146   N N   . TRP D  1 101 ? 145.477 237.126 201.056 1.00 57.43  ? 101 TRP D  N   1 
ATOM 4147   C CA  . TRP D  1 101 ? 145.922 237.638 199.768 1.00 54.04  ? 101 TRP D  CA  1 
ATOM 4148   C C   . TRP D  1 101 ? 144.917 238.603 199.155 1.00 54.38  ? 101 TRP D  C   1 
ATOM 4149   O O   . TRP D  1 101 ? 145.294 239.412 198.302 1.00 57.69  ? 101 TRP D  O   1 
ATOM 4150   C CB  . TRP D  1 101 ? 146.185 236.470 198.818 1.00 54.49  ? 101 TRP D  CB  1 
ATOM 4151   C CG  . TRP D  1 101 ? 146.352 236.863 197.388 1.00 57.44  ? 101 TRP D  CG  1 
ATOM 4152   C CD1 . TRP D  1 101 ? 145.377 236.939 196.442 1.00 56.87  ? 101 TRP D  CD1 1 
ATOM 4153   C CD2 . TRP D  1 101 ? 147.571 237.226 196.737 1.00 53.91  ? 101 TRP D  CD2 1 
ATOM 4154   N NE1 . TRP D  1 101 ? 145.911 237.333 195.243 1.00 58.69  ? 101 TRP D  NE1 1 
ATOM 4155   C CE2 . TRP D  1 101 ? 147.258 237.515 195.398 1.00 54.29  ? 101 TRP D  CE2 1 
ATOM 4156   C CE3 . TRP D  1 101 ? 148.897 237.338 197.158 1.00 57.81  ? 101 TRP D  CE3 1 
ATOM 4157   C CZ2 . TRP D  1 101 ? 148.220 237.906 194.479 1.00 57.32  ? 101 TRP D  CZ2 1 
ATOM 4158   C CZ3 . TRP D  1 101 ? 149.849 237.726 196.244 1.00 58.98  ? 101 TRP D  CZ3 1 
ATOM 4159   C CH2 . TRP D  1 101 ? 149.508 238.006 194.920 1.00 58.14  ? 101 TRP D  CH2 1 
ATOM 4160   N N   . GLU D  1 102 ? 143.656 238.549 199.575 1.00 61.05  ? 102 GLU D  N   1 
ATOM 4161   C CA  . GLU D  1 102 ? 142.596 239.353 198.986 1.00 57.23  ? 102 GLU D  CA  1 
ATOM 4162   C C   . GLU D  1 102 ? 142.263 240.593 199.804 1.00 60.95  ? 102 GLU D  C   1 
ATOM 4163   O O   . GLU D  1 102 ? 141.298 241.290 199.481 1.00 61.65  ? 102 GLU D  O   1 
ATOM 4164   C CB  . GLU D  1 102 ? 141.337 238.503 198.810 1.00 63.07  ? 102 GLU D  CB  1 
ATOM 4165   C CG  . GLU D  1 102 ? 141.388 237.552 197.626 1.00 70.12  ? 102 GLU D  CG  1 
ATOM 4166   C CD  . GLU D  1 102 ? 141.951 236.188 197.975 1.00 74.14  ? 102 GLU D  CD  1 
ATOM 4167   O OE1 . GLU D  1 102 ? 142.126 235.890 199.174 1.00 77.07  ? 102 GLU D  OE1 1 
ATOM 4168   O OE2 . GLU D  1 102 ? 142.221 235.405 197.040 1.00 75.24  ? 102 GLU D  OE2 1 
ATOM 4169   N N   . ILE D  1 103 ? 143.027 240.887 200.850 1.00 60.58  ? 103 ILE D  N   1 
ATOM 4170   C CA  . ILE D  1 103 ? 142.731 242.032 201.708 1.00 57.50  ? 103 ILE D  CA  1 
ATOM 4171   C C   . ILE D  1 103 ? 143.045 243.339 200.987 1.00 59.70  ? 103 ILE D  C   1 
ATOM 4172   O O   . ILE D  1 103 ? 142.202 244.246 200.991 1.00 66.79  ? 103 ILE D  O   1 
ATOM 4173   C CB  . ILE D  1 103 ? 143.486 241.942 203.044 1.00 56.47  ? 103 ILE D  CB  1 
ATOM 4174   C CG1 . ILE D  1 103 ? 142.968 240.762 203.864 1.00 62.00  ? 103 ILE D  CG1 1 
ATOM 4175   C CG2 . ILE D  1 103 ? 143.335 243.240 203.819 1.00 63.88  ? 103 ILE D  CG2 1 
ATOM 4176   C CD1 . ILE D  1 103 ? 143.820 240.423 205.063 1.00 64.30  ? 103 ILE D  CD1 1 
ATOM 4177   N N   . PRO D  1 104 ? 144.226 243.507 200.379 1.00 57.70  ? 104 PRO D  N   1 
ATOM 4178   C CA  . PRO D  1 104 ? 144.525 244.808 199.756 1.00 50.00  ? 104 PRO D  CA  1 
ATOM 4179   C C   . PRO D  1 104 ? 143.507 245.251 198.723 1.00 54.13  ? 104 PRO D  C   1 
ATOM 4180   O O   . PRO D  1 104 ? 143.145 246.432 198.691 1.00 64.18  ? 104 PRO D  O   1 
ATOM 4181   C CB  . PRO D  1 104 ? 145.901 244.592 199.114 1.00 55.85  ? 104 PRO D  CB  1 
ATOM 4182   C CG  . PRO D  1 104 ? 146.437 243.344 199.656 1.00 57.92  ? 104 PRO D  CG  1 
ATOM 4183   C CD  . PRO D  1 104 ? 145.428 242.666 200.502 1.00 60.85  ? 104 PRO D  CD  1 
ATOM 4184   N N   . VAL D  1 105 ? 143.026 244.343 197.874 1.00 48.91  ? 105 VAL D  N   1 
ATOM 4185   C CA  . VAL D  1 105 ? 142.130 244.758 196.800 1.00 44.75  ? 105 VAL D  CA  1 
ATOM 4186   C C   . VAL D  1 105 ? 140.775 245.163 197.362 1.00 52.15  ? 105 VAL D  C   1 
ATOM 4187   O O   . VAL D  1 105 ? 140.168 246.138 196.907 1.00 58.96  ? 105 VAL D  O   1 
ATOM 4188   C CB  . VAL D  1 105 ? 142.003 243.645 195.744 1.00 49.53  ? 105 VAL D  CB  1 
ATOM 4189   C CG1 . VAL D  1 105 ? 141.291 242.431 196.312 1.00 55.53  ? 105 VAL D  CG1 1 
ATOM 4190   C CG2 . VAL D  1 105 ? 141.287 244.166 194.514 1.00 53.28  ? 105 VAL D  CG2 1 
ATOM 4191   N N   . ALA D  1 106 ? 140.274 244.422 198.350 1.00 58.96  ? 106 ALA D  N   1 
ATOM 4192   C CA  . ALA D  1 106 ? 139.009 244.791 198.975 1.00 55.41  ? 106 ALA D  CA  1 
ATOM 4193   C C   . ALA D  1 106 ? 139.131 246.113 199.716 1.00 56.27  ? 106 ALA D  C   1 
ATOM 4194   O O   . ALA D  1 106 ? 138.224 246.950 199.661 1.00 65.38  ? 106 ALA D  O   1 
ATOM 4195   C CB  . ALA D  1 106 ? 138.552 243.686 199.923 1.00 61.73  ? 106 ALA D  CB  1 
ATOM 4196   N N   . ALA D  1 107 ? 140.246 246.321 200.419 1.00 56.30  ? 107 ALA D  N   1 
ATOM 4197   C CA  . ALA D  1 107 ? 140.435 247.571 201.145 1.00 51.97  ? 107 ALA D  CA  1 
ATOM 4198   C C   . ALA D  1 107 ? 140.473 248.756 200.193 1.00 57.30  ? 107 ALA D  C   1 
ATOM 4199   O O   . ALA D  1 107 ? 140.008 249.849 200.532 1.00 68.77  ? 107 ALA D  O   1 
ATOM 4200   C CB  . ALA D  1 107 ? 141.716 247.509 201.973 1.00 59.13  ? 107 ALA D  CB  1 
ATOM 4201   N N   . GLY D  1 108 ? 141.029 248.562 198.999 1.00 63.23  ? 108 GLY D  N   1 
ATOM 4202   C CA  . GLY D  1 108 ? 141.058 249.642 198.030 1.00 62.27  ? 108 GLY D  CA  1 
ATOM 4203   C C   . GLY D  1 108 ? 139.670 250.103 197.632 1.00 59.57  ? 108 GLY D  C   1 
ATOM 4204   O O   . GLY D  1 108 ? 139.411 251.303 197.524 1.00 68.36  ? 108 GLY D  O   1 
ATOM 4205   N N   . GLU D  1 109 ? 138.759 249.156 197.406 1.00 63.87  ? 109 GLU D  N   1 
ATOM 4206   C CA  . GLU D  1 109 ? 137.394 249.519 197.043 1.00 68.19  ? 109 GLU D  CA  1 
ATOM 4207   C C   . GLU D  1 109 ? 136.701 250.258 198.177 1.00 70.33  ? 109 GLU D  C   1 
ATOM 4208   O O   . GLU D  1 109 ? 135.980 251.234 197.944 1.00 71.97  ? 109 GLU D  O   1 
ATOM 4209   C CB  . GLU D  1 109 ? 136.602 248.269 196.666 1.00 68.37  ? 109 GLU D  CB  1 
ATOM 4210   C CG  . GLU D  1 109 ? 137.092 247.585 195.408 1.00 72.06  ? 109 GLU D  CG  1 
ATOM 4211   C CD  . GLU D  1 109 ? 136.878 248.427 194.170 1.00 82.73  ? 109 GLU D  CD  1 
ATOM 4212   O OE1 . GLU D  1 109 ? 135.893 249.192 194.134 1.00 81.18  ? 109 GLU D  OE1 1 
ATOM 4213   O OE2 . GLU D  1 109 ? 137.694 248.323 193.231 1.00 86.03  ? 109 GLU D  OE2 1 
ATOM 4214   N N   . LEU D  1 110 ? 136.904 249.805 199.412 1.00 67.28  ? 110 LEU D  N   1 
ATOM 4215   C CA  . LEU D  1 110 ? 136.217 250.416 200.542 1.00 65.86  ? 110 LEU D  CA  1 
ATOM 4216   C C   . LEU D  1 110 ? 136.788 251.787 200.875 1.00 65.32  ? 110 LEU D  C   1 
ATOM 4217   O O   . LEU D  1 110 ? 136.068 252.645 201.396 1.00 72.19  ? 110 LEU D  O   1 
ATOM 4218   C CB  . LEU D  1 110 ? 136.308 249.494 201.757 1.00 64.25  ? 110 LEU D  CB  1 
ATOM 4219   C CG  . LEU D  1 110 ? 135.248 249.601 202.852 1.00 67.71  ? 110 LEU D  CG  1 
ATOM 4220   C CD1 . LEU D  1 110 ? 133.841 249.589 202.285 1.00 70.54  ? 110 LEU D  CD1 1 
ATOM 4221   C CD2 . LEU D  1 110 ? 135.429 248.471 203.843 1.00 69.17  ? 110 LEU D  CD2 1 
ATOM 4222   N N   . ALA D  1 111 ? 138.065 252.016 200.584 1.00 65.00  ? 111 ALA D  N   1 
ATOM 4223   C CA  . ALA D  1 111 ? 138.707 253.283 200.898 1.00 60.78  ? 111 ALA D  CA  1 
ATOM 4224   C C   . ALA D  1 111 ? 138.399 254.379 199.889 1.00 58.22  ? 111 ALA D  C   1 
ATOM 4225   O O   . ALA D  1 111 ? 138.620 255.554 200.194 1.00 64.76  ? 111 ALA D  O   1 
ATOM 4226   C CB  . ALA D  1 111 ? 140.223 253.097 200.987 1.00 61.87  ? 111 ALA D  CB  1 
ATOM 4227   N N   . ARG D  1 112 ? 137.899 254.033 198.705 1.00 61.63  ? 112 ARG D  N   1 
ATOM 4228   C CA  . ARG D  1 112 ? 137.559 255.042 197.712 1.00 60.18  ? 112 ARG D  CA  1 
ATOM 4229   C C   . ARG D  1 112 ? 136.194 255.668 197.948 1.00 64.18  ? 112 ARG D  C   1 
ATOM 4230   O O   . ARG D  1 112 ? 135.904 256.716 197.363 1.00 65.46  ? 112 ARG D  O   1 
ATOM 4231   C CB  . ARG D  1 112 ? 137.608 254.440 196.309 1.00 62.37  ? 112 ARG D  CB  1 
ATOM 4232   C CG  . ARG D  1 112 ? 138.940 254.628 195.618 1.00 60.66  ? 112 ARG D  CG  1 
ATOM 4233   C CD  . ARG D  1 112 ? 139.214 253.530 194.617 1.00 63.57  ? 112 ARG D  CD  1 
ATOM 4234   N NE  . ARG D  1 112 ? 140.427 253.800 193.852 1.00 68.03  ? 112 ARG D  NE  1 
ATOM 4235   C CZ  . ARG D  1 112 ? 141.472 252.988 193.747 1.00 69.04  ? 112 ARG D  CZ  1 
ATOM 4236   N NH1 . ARG D  1 112 ? 141.507 251.810 194.350 1.00 69.21  ? 112 ARG D  NH1 1 
ATOM 4237   N NH2 . ARG D  1 112 ? 142.514 253.368 193.015 1.00 69.19  ? 112 ARG D  NH2 1 
ATOM 4238   N N   . LYS D  1 113 ? 135.353 255.059 198.776 1.00 71.50  ? 113 LYS D  N   1 
ATOM 4239   C CA  . LYS D  1 113 ? 134.091 255.682 199.141 1.00 71.76  ? 113 LYS D  CA  1 
ATOM 4240   C C   . LYS D  1 113 ? 134.352 256.923 199.982 1.00 75.51  ? 113 LYS D  C   1 
ATOM 4241   O O   . LYS D  1 113 ? 135.253 256.943 200.824 1.00 77.18  ? 113 LYS D  O   1 
ATOM 4242   C CB  . LYS D  1 113 ? 133.218 254.700 199.915 1.00 68.92  ? 113 LYS D  CB  1 
ATOM 4243   C CG  . LYS D  1 113 ? 132.732 253.519 199.103 1.00 71.45  ? 113 LYS D  CG  1 
ATOM 4244   C CD  . LYS D  1 113 ? 131.832 252.626 199.934 1.00 69.17  ? 113 LYS D  CD  1 
ATOM 4245   C CE  . LYS D  1 113 ? 131.400 251.396 199.160 1.00 74.15  ? 113 LYS D  CE  1 
ATOM 4246   N NZ  . LYS D  1 113 ? 130.500 251.741 198.029 1.00 77.02  ? 113 LYS D  NZ  1 
ATOM 4247   N N   . GLU D  1 114 ? 133.555 257.961 199.755 1.00 89.97  ? 114 GLU D  N   1 
ATOM 4248   C CA  . GLU D  1 114 ? 133.749 259.226 200.450 1.00 89.61  ? 114 GLU D  CA  1 
ATOM 4249   C C   . GLU D  1 114 ? 133.081 259.263 201.818 1.00 88.86  ? 114 GLU D  C   1 
ATOM 4250   O O   . GLU D  1 114 ? 133.182 260.283 202.506 1.00 89.44  ? 114 GLU D  O   1 
ATOM 4251   C CB  . GLU D  1 114 ? 133.235 260.377 199.581 1.00 92.00  ? 114 GLU D  CB  1 
ATOM 4252   C CG  . GLU D  1 114 ? 131.728 260.571 199.599 1.00 94.54  ? 114 GLU D  CG  1 
ATOM 4253   C CD  . GLU D  1 114 ? 131.276 261.659 198.645 1.00 99.11  ? 114 GLU D  CD  1 
ATOM 4254   O OE1 . GLU D  1 114 ? 131.912 261.820 197.582 1.00 99.01  ? 114 GLU D  OE1 1 
ATOM 4255   O OE2 . GLU D  1 114 ? 130.286 262.353 198.958 1.00 97.58  ? 114 GLU D  OE2 1 
ATOM 4256   N N   . ASP D  1 115 ? 132.407 258.192 202.227 1.00 85.25  ? 115 ASP D  N   1 
ATOM 4257   C CA  . ASP D  1 115 ? 131.715 258.151 203.507 1.00 82.08  ? 115 ASP D  CA  1 
ATOM 4258   C C   . ASP D  1 115 ? 132.530 257.499 204.615 1.00 83.28  ? 115 ASP D  C   1 
ATOM 4259   O O   . ASP D  1 115 ? 132.099 257.528 205.771 1.00 87.79  ? 115 ASP D  O   1 
ATOM 4260   C CB  . ASP D  1 115 ? 130.387 257.409 203.357 1.00 83.07  ? 115 ASP D  CB  1 
ATOM 4261   C CG  . ASP D  1 115 ? 129.385 258.176 202.523 1.00 89.33  ? 115 ASP D  CG  1 
ATOM 4262   O OD1 . ASP D  1 115 ? 129.445 259.423 202.520 1.00 90.96  ? 115 ASP D  OD1 1 
ATOM 4263   O OD2 . ASP D  1 115 ? 128.538 257.533 201.870 1.00 89.84  ? 115 ASP D  OD2 1 
ATOM 4264   N N   . ILE D  1 116 ? 133.684 256.913 204.304 1.00 69.12  ? 116 ILE D  N   1 
ATOM 4265   C CA  . ILE D  1 116 ? 134.539 256.277 205.299 1.00 66.63  ? 116 ILE D  CA  1 
ATOM 4266   C C   . ILE D  1 116 ? 135.728 257.180 205.578 1.00 69.78  ? 116 ILE D  C   1 
ATOM 4267   O O   . ILE D  1 116 ? 136.254 257.836 204.671 1.00 73.48  ? 116 ILE D  O   1 
ATOM 4268   C CB  . ILE D  1 116 ? 135.002 254.878 204.847 1.00 71.89  ? 116 ILE D  CB  1 
ATOM 4269   C CG1 . ILE D  1 116 ? 133.804 253.937 204.686 1.00 70.38  ? 116 ILE D  CG1 1 
ATOM 4270   C CG2 . ILE D  1 116 ? 136.002 254.297 205.838 1.00 74.77  ? 116 ILE D  CG2 1 
ATOM 4271   C CD1 . ILE D  1 116 ? 133.176 253.953 203.322 1.00 71.94  ? 116 ILE D  CD1 1 
ATOM 4272   N N   . ASP D  1 117 ? 136.152 257.211 206.839 1.00 75.46  ? 117 ASP D  N   1 
ATOM 4273   C CA  . ASP D  1 117 ? 137.265 258.041 207.274 1.00 69.68  ? 117 ASP D  CA  1 
ATOM 4274   C C   . ASP D  1 117 ? 138.537 257.250 207.527 1.00 71.75  ? 117 ASP D  C   1 
ATOM 4275   O O   . ASP D  1 117 ? 139.632 257.804 207.399 1.00 75.87  ? 117 ASP D  O   1 
ATOM 4276   C CB  . ASP D  1 117 ? 136.887 258.789 208.553 1.00 71.95  ? 117 ASP D  CB  1 
ATOM 4277   C CG  . ASP D  1 117 ? 135.828 259.840 208.317 1.00 78.18  ? 117 ASP D  CG  1 
ATOM 4278   O OD1 . ASP D  1 117 ? 135.769 260.386 207.196 1.00 81.37  ? 117 ASP D  OD1 1 
ATOM 4279   O OD2 . ASP D  1 117 ? 135.049 260.120 209.251 1.00 80.45  ? 117 ASP D  OD2 1 
ATOM 4280   N N   . ALA D  1 118 ? 138.421 255.975 207.886 1.00 60.30  ? 118 ALA D  N   1 
ATOM 4281   C CA  . ALA D  1 118 ? 139.582 255.133 208.114 1.00 62.20  ? 118 ALA D  CA  1 
ATOM 4282   C C   . ALA D  1 118 ? 139.196 253.691 207.830 1.00 63.95  ? 118 ALA D  C   1 
ATOM 4283   O O   . ALA D  1 118 ? 138.017 253.335 207.828 1.00 72.20  ? 118 ALA D  O   1 
ATOM 4284   C CB  . ALA D  1 118 ? 140.113 255.278 209.541 1.00 69.70  ? 118 ALA D  CB  1 
ATOM 4285   N N   . VAL D  1 119 ? 140.207 252.864 207.588 1.00 57.36  ? 119 VAL D  N   1 
ATOM 4286   C CA  . VAL D  1 119 ? 140.017 251.452 207.284 1.00 52.47  ? 119 VAL D  CA  1 
ATOM 4287   C C   . VAL D  1 119 ? 140.910 250.638 208.204 1.00 62.23  ? 119 VAL D  C   1 
ATOM 4288   O O   . VAL D  1 119 ? 142.019 251.062 208.543 1.00 72.39  ? 119 VAL D  O   1 
ATOM 4289   C CB  . VAL D  1 119 ? 140.326 251.136 205.808 1.00 57.29  ? 119 VAL D  CB  1 
ATOM 4290   C CG1 . VAL D  1 119 ? 139.944 249.709 205.485 1.00 65.36  ? 119 VAL D  CG1 1 
ATOM 4291   C CG2 . VAL D  1 119 ? 139.590 252.096 204.901 1.00 65.24  ? 119 VAL D  CG2 1 
ATOM 4292   N N   . ILE D  1 120 ? 140.423 249.470 208.610 1.00 58.17  ? 120 ILE D  N   1 
ATOM 4293   C CA  . ILE D  1 120 ? 141.133 248.576 209.513 1.00 49.78  ? 120 ILE D  CA  1 
ATOM 4294   C C   . ILE D  1 120 ? 141.237 247.221 208.834 1.00 56.39  ? 120 ILE D  C   1 
ATOM 4295   O O   . ILE D  1 120 ? 140.237 246.700 208.329 1.00 64.33  ? 120 ILE D  O   1 
ATOM 4296   C CB  . ILE D  1 120 ? 140.411 248.457 210.867 1.00 51.51  ? 120 ILE D  CB  1 
ATOM 4297   C CG1 . ILE D  1 120 ? 140.376 249.815 211.561 1.00 53.21  ? 120 ILE D  CG1 1 
ATOM 4298   C CG2 . ILE D  1 120 ? 141.113 247.438 211.754 1.00 63.87  ? 120 ILE D  CG2 1 
ATOM 4299   C CD1 . ILE D  1 120 ? 139.472 249.864 212.761 1.00 56.77  ? 120 ILE D  CD1 1 
ATOM 4300   N N   . ALA D  1 121 ? 142.437 246.655 208.820 1.00 54.41  ? 121 ALA D  N   1 
ATOM 4301   C CA  . ALA D  1 121 ? 142.689 245.357 208.213 1.00 49.73  ? 121 ALA D  CA  1 
ATOM 4302   C C   . ALA D  1 121 ? 142.994 244.342 209.303 1.00 60.08  ? 121 ALA D  C   1 
ATOM 4303   O O   . ALA D  1 121 ? 143.885 244.563 210.129 1.00 73.86  ? 121 ALA D  O   1 
ATOM 4304   C CB  . ALA D  1 121 ? 143.850 245.431 207.222 1.00 57.60  ? 121 ALA D  CB  1 
ATOM 4305   N N   . ILE D  1 122 ? 142.261 243.234 209.299 1.00 56.29  ? 122 ILE D  N   1 
ATOM 4306   C CA  . ILE D  1 122 ? 142.411 242.172 210.283 1.00 53.22  ? 122 ILE D  CA  1 
ATOM 4307   C C   . ILE D  1 122 ? 142.708 240.879 209.541 1.00 58.51  ? 122 ILE D  C   1 
ATOM 4308   O O   . ILE D  1 122 ? 142.033 240.549 208.561 1.00 73.41  ? 122 ILE D  O   1 
ATOM 4309   C CB  . ILE D  1 122 ? 141.146 242.017 211.151 1.00 59.19  ? 122 ILE D  CB  1 
ATOM 4310   C CG1 . ILE D  1 122 ? 140.820 243.316 211.891 1.00 61.39  ? 122 ILE D  CG1 1 
ATOM 4311   C CG2 . ILE D  1 122 ? 141.329 240.890 212.145 1.00 67.66  ? 122 ILE D  CG2 1 
ATOM 4312   C CD1 . ILE D  1 122 ? 141.890 243.785 212.847 1.00 63.72  ? 122 ILE D  CD1 1 
ATOM 4313   N N   . GLY D  1 123 ? 143.713 240.150 210.005 1.00 65.29  ? 123 GLY D  N   1 
ATOM 4314   C CA  . GLY D  1 123 ? 144.072 238.903 209.356 1.00 67.45  ? 123 GLY D  CA  1 
ATOM 4315   C C   . GLY D  1 123 ? 145.072 238.139 210.188 1.00 71.43  ? 123 GLY D  C   1 
ATOM 4316   O O   . GLY D  1 123 ? 145.589 238.634 211.193 1.00 76.75  ? 123 GLY D  O   1 
ATOM 4317   N N   . VAL D  1 124 ? 145.330 236.908 209.758 1.00 76.65  ? 124 VAL D  N   1 
ATOM 4318   C CA  . VAL D  1 124 ? 146.297 236.030 210.403 1.00 79.10  ? 124 VAL D  CA  1 
ATOM 4319   C C   . VAL D  1 124 ? 147.179 235.422 209.326 1.00 80.73  ? 124 VAL D  C   1 
ATOM 4320   O O   . VAL D  1 124 ? 146.674 234.831 208.366 1.00 79.23  ? 124 VAL D  O   1 
ATOM 4321   C CB  . VAL D  1 124 ? 145.607 234.922 211.219 1.00 80.25  ? 124 VAL D  CB  1 
ATOM 4322   C CG1 . VAL D  1 124 ? 146.636 233.948 211.763 1.00 83.25  ? 124 VAL D  CG1 1 
ATOM 4323   C CG2 . VAL D  1 124 ? 144.790 235.524 212.344 1.00 81.83  ? 124 VAL D  CG2 1 
ATOM 4324   N N   . LEU D  1 125 ? 148.489 235.564 209.484 1.00 88.61  ? 125 LEU D  N   1 
ATOM 4325   C CA  . LEU D  1 125 ? 149.437 234.964 208.561 1.00 85.91  ? 125 LEU D  CA  1 
ATOM 4326   C C   . LEU D  1 125 ? 149.745 233.533 208.989 1.00 91.37  ? 125 LEU D  C   1 
ATOM 4327   O O   . LEU D  1 125 ? 149.561 233.150 210.146 1.00 93.95  ? 125 LEU D  O   1 
ATOM 4328   C CB  . LEU D  1 125 ? 150.721 235.790 208.495 1.00 85.05  ? 125 LEU D  CB  1 
ATOM 4329   C CG  . LEU D  1 125 ? 150.705 237.005 207.561 1.00 87.75  ? 125 LEU D  CG  1 
ATOM 4330   C CD1 . LEU D  1 125 ? 150.531 236.590 206.106 1.00 87.50  ? 125 LEU D  CD1 1 
ATOM 4331   C CD2 . LEU D  1 125 ? 149.617 237.985 207.966 1.00 86.63  ? 125 LEU D  CD2 1 
ATOM 4332   N N   . ILE D  1 126 ? 150.229 232.744 208.036 1.00 108.94 ? 126 ILE D  N   1 
ATOM 4333   C CA  . ILE D  1 126 ? 150.306 231.298 208.221 1.00 108.69 ? 126 ILE D  CA  1 
ATOM 4334   C C   . ILE D  1 126 ? 151.590 230.886 208.929 1.00 109.35 ? 126 ILE D  C   1 
ATOM 4335   O O   . ILE D  1 126 ? 151.542 230.281 210.002 1.00 108.37 ? 126 ILE D  O   1 
ATOM 4336   C CB  . ILE D  1 126 ? 150.164 230.597 206.855 1.00 108.60 ? 126 ILE D  CB  1 
ATOM 4337   C CG1 . ILE D  1 126 ? 148.786 230.894 206.255 1.00 108.20 ? 126 ILE D  CG1 1 
ATOM 4338   C CG2 . ILE D  1 126 ? 150.360 229.092 207.007 1.00 106.42 ? 126 ILE D  CG2 1 
ATOM 4339   C CD1 . ILE D  1 126 ? 148.628 230.477 204.806 1.00 106.24 ? 126 ILE D  CD1 1 
ATOM 4340   N N   . ARG D  1 127 ? 152.747 231.198 208.358 1.00 122.97 ? 127 ARG D  N   1 
ATOM 4341   C CA  . ARG D  1 127 ? 154.019 230.726 208.882 1.00 123.28 ? 127 ARG D  CA  1 
ATOM 4342   C C   . ARG D  1 127 ? 154.476 231.599 210.045 1.00 123.47 ? 127 ARG D  C   1 
ATOM 4343   O O   . ARG D  1 127 ? 154.025 232.732 210.228 1.00 122.30 ? 127 ARG D  O   1 
ATOM 4344   C CB  . ARG D  1 127 ? 155.078 230.699 207.775 1.00 122.39 ? 127 ARG D  CB  1 
ATOM 4345   C CG  . ARG D  1 127 ? 154.790 229.694 206.659 1.00 123.06 ? 127 ARG D  CG  1 
ATOM 4346   C CD  . ARG D  1 127 ? 154.918 228.248 207.129 1.00 124.98 ? 127 ARG D  CD  1 
ATOM 4347   N NE  . ARG D  1 127 ? 153.718 227.787 207.817 1.00 126.54 ? 127 ARG D  NE  1 
ATOM 4348   C CZ  . ARG D  1 127 ? 153.534 226.556 208.277 1.00 125.51 ? 127 ARG D  CZ  1 
ATOM 4349   N NH1 . ARG D  1 127 ? 154.452 225.615 208.128 1.00 124.33 ? 127 ARG D  NH1 1 
ATOM 4350   N NH2 . ARG D  1 127 ? 152.398 226.262 208.904 1.00 123.13 ? 127 ARG D  NH2 1 
ATOM 4351   N N   . GLY D  1 128 ? 155.390 231.047 210.836 1.00 133.33 ? 128 GLY D  N   1 
ATOM 4352   C CA  . GLY D  1 128 ? 155.817 231.666 212.071 1.00 134.49 ? 128 GLY D  CA  1 
ATOM 4353   C C   . GLY D  1 128 ? 156.610 232.939 211.850 1.00 135.63 ? 128 GLY D  C   1 
ATOM 4354   O O   . GLY D  1 128 ? 156.609 233.546 210.778 1.00 134.64 ? 128 GLY D  O   1 
ATOM 4355   N N   . CYS D  1 129 ? 157.300 233.348 212.914 1.00 147.58 ? 129 CYS D  N   1 
ATOM 4356   C CA  . CYS D  1 129 ? 158.141 234.536 212.884 1.00 148.46 ? 129 CYS D  CA  1 
ATOM 4357   C C   . CYS D  1 129 ? 159.552 234.245 212.385 1.00 150.33 ? 129 CYS D  C   1 
ATOM 4358   O O   . CYS D  1 129 ? 160.326 235.188 212.187 1.00 149.12 ? 129 CYS D  O   1 
ATOM 4359   C CB  . CYS D  1 129 ? 158.188 235.163 214.287 1.00 147.52 ? 129 CYS D  CB  1 
ATOM 4360   S SG  . CYS D  1 129 ? 159.350 236.538 214.513 1.00 145.68 ? 129 CYS D  SG  1 
ATOM 4361   N N   . THR D  1 130 ? 159.900 232.980 212.143 1.00 156.00 ? 130 THR D  N   1 
ATOM 4362   C CA  . THR D  1 130 ? 161.223 232.603 211.643 1.00 154.83 ? 130 THR D  CA  1 
ATOM 4363   C C   . THR D  1 130 ? 161.073 231.718 210.409 1.00 153.60 ? 130 THR D  C   1 
ATOM 4364   O O   . THR D  1 130 ? 161.464 230.545 210.418 1.00 152.26 ? 130 THR D  O   1 
ATOM 4365   C CB  . THR D  1 130 ? 162.023 231.875 212.724 1.00 154.27 ? 130 THR D  CB  1 
ATOM 4366   O OG1 . THR D  1 130 ? 161.345 230.670 213.090 1.00 153.16 ? 130 THR D  OG1 1 
ATOM 4367   C CG2 . THR D  1 130 ? 162.147 232.735 213.959 1.00 153.11 ? 130 THR D  CG2 1 
ATOM 4368   N N   . PRO D  1 131 ? 160.496 232.249 209.323 1.00 146.57 ? 131 PRO D  N   1 
ATOM 4369   C CA  . PRO D  1 131 ? 160.398 231.463 208.084 1.00 144.59 ? 131 PRO D  CA  1 
ATOM 4370   C C   . PRO D  1 131 ? 161.649 231.549 207.224 1.00 142.68 ? 131 PRO D  C   1 
ATOM 4371   O O   . PRO D  1 131 ? 162.685 232.073 207.646 1.00 139.50 ? 131 PRO D  O   1 
ATOM 4372   C CB  . PRO D  1 131 ? 159.196 232.090 207.366 1.00 144.25 ? 131 PRO D  CB  1 
ATOM 4373   C CG  . PRO D  1 131 ? 159.168 233.490 207.859 1.00 143.42 ? 131 PRO D  CG  1 
ATOM 4374   C CD  . PRO D  1 131 ? 159.624 233.436 209.281 1.00 145.30 ? 131 PRO D  CD  1 
ATOM 4375   N N   . HIS D  1 132 ? 161.546 231.012 206.008 1.00 141.88 ? 132 HIS D  N   1 
ATOM 4376   C CA  . HIS D  1 132 ? 162.517 231.218 204.939 1.00 142.04 ? 132 HIS D  CA  1 
ATOM 4377   C C   . HIS D  1 132 ? 162.193 232.449 204.098 1.00 142.50 ? 132 HIS D  C   1 
ATOM 4378   O O   . HIS D  1 132 ? 162.537 232.488 202.909 1.00 143.17 ? 132 HIS D  O   1 
ATOM 4379   C CB  . HIS D  1 132 ? 162.582 229.972 204.055 1.00 141.82 ? 132 HIS D  CB  1 
ATOM 4380   C CG  . HIS D  1 132 ? 161.308 229.690 203.321 1.00 143.52 ? 132 HIS D  CG  1 
ATOM 4381   N ND1 . HIS D  1 132 ? 160.235 229.058 203.912 1.00 142.81 ? 132 HIS D  ND1 1 
ATOM 4382   C CD2 . HIS D  1 132 ? 160.932 229.958 202.048 1.00 143.20 ? 132 HIS D  CD2 1 
ATOM 4383   C CE1 . HIS D  1 132 ? 159.254 228.947 203.034 1.00 142.98 ? 132 HIS D  CE1 1 
ATOM 4384   N NE2 . HIS D  1 132 ? 159.652 229.484 201.895 1.00 143.56 ? 132 HIS D  NE2 1 
ATOM 4385   N N   . PHE D  1 133 ? 161.528 233.445 204.695 1.00 122.77 ? 133 PHE D  N   1 
ATOM 4386   C CA  . PHE D  1 133 ? 160.939 234.601 204.020 1.00 118.95 ? 133 PHE D  CA  1 
ATOM 4387   C C   . PHE D  1 133 ? 159.613 234.208 203.382 1.00 119.53 ? 133 PHE D  C   1 
ATOM 4388   O O   . PHE D  1 133 ? 159.467 233.090 202.879 1.00 121.63 ? 133 PHE D  O   1 
ATOM 4389   C CB  . PHE D  1 133 ? 161.874 235.194 202.962 1.00 117.20 ? 133 PHE D  CB  1 
ATOM 4390   C CG  . PHE D  1 133 ? 161.392 236.497 202.397 1.00 117.25 ? 133 PHE D  CG  1 
ATOM 4391   C CD1 . PHE D  1 133 ? 161.586 237.680 203.086 1.00 118.40 ? 133 PHE D  CD1 1 
ATOM 4392   C CD2 . PHE D  1 133 ? 160.736 236.537 201.181 1.00 118.57 ? 133 PHE D  CD2 1 
ATOM 4393   C CE1 . PHE D  1 133 ? 161.140 238.880 202.568 1.00 118.98 ? 133 PHE D  CE1 1 
ATOM 4394   C CE2 . PHE D  1 133 ? 160.289 237.734 200.658 1.00 118.53 ? 133 PHE D  CE2 1 
ATOM 4395   C CZ  . PHE D  1 133 ? 160.491 238.906 201.353 1.00 118.26 ? 133 PHE D  CZ  1 
ATOM 4396   N N   . ASP D  1 134 ? 158.648 235.126 203.390 1.00 103.72 ? 134 ASP D  N   1 
ATOM 4397   C CA  . ASP D  1 134 ? 157.289 234.840 202.943 1.00 101.99 ? 134 ASP D  CA  1 
ATOM 4398   C C   . ASP D  1 134 ? 156.883 235.884 201.918 1.00 100.69 ? 134 ASP D  C   1 
ATOM 4399   O O   . ASP D  1 134 ? 156.930 237.084 202.202 1.00 101.14 ? 134 ASP D  O   1 
ATOM 4400   C CB  . ASP D  1 134 ? 156.315 234.839 204.124 1.00 102.25 ? 134 ASP D  CB  1 
ATOM 4401   C CG  . ASP D  1 134 ? 154.941 234.323 203.750 1.00 104.70 ? 134 ASP D  CG  1 
ATOM 4402   O OD1 . ASP D  1 134 ? 154.608 234.308 202.547 1.00 105.45 ? 134 ASP D  OD1 1 
ATOM 4403   O OD2 . ASP D  1 134 ? 154.187 233.931 204.665 1.00 105.46 ? 134 ASP D  OD2 1 
ATOM 4404   N N   . TYR D  1 135 ? 156.482 235.428 200.732 1.00 93.33  ? 135 TYR D  N   1 
ATOM 4405   C CA  . TYR D  1 135 ? 156.073 236.354 199.684 1.00 92.95  ? 135 TYR D  CA  1 
ATOM 4406   C C   . TYR D  1 135 ? 154.675 236.905 199.927 1.00 91.05  ? 135 TYR D  C   1 
ATOM 4407   O O   . TYR D  1 135 ? 154.425 238.089 199.679 1.00 94.63  ? 135 TYR D  O   1 
ATOM 4408   C CB  . TYR D  1 135 ? 156.146 235.665 198.324 1.00 92.41  ? 135 TYR D  CB  1 
ATOM 4409   C CG  . TYR D  1 135 ? 157.517 235.125 198.004 1.00 95.04  ? 135 TYR D  CG  1 
ATOM 4410   C CD1 . TYR D  1 135 ? 158.621 235.964 197.962 1.00 94.29  ? 135 TYR D  CD1 1 
ATOM 4411   C CD2 . TYR D  1 135 ? 157.711 233.777 197.749 1.00 95.03  ? 135 TYR D  CD2 1 
ATOM 4412   C CE1 . TYR D  1 135 ? 159.877 235.476 197.672 1.00 94.64  ? 135 TYR D  CE1 1 
ATOM 4413   C CE2 . TYR D  1 135 ? 158.964 233.280 197.458 1.00 95.15  ? 135 TYR D  CE2 1 
ATOM 4414   C CZ  . TYR D  1 135 ? 160.043 234.133 197.422 1.00 96.61  ? 135 TYR D  CZ  1 
ATOM 4415   O OH  . TYR D  1 135 ? 161.294 233.641 197.132 1.00 98.38  ? 135 TYR D  OH  1 
ATOM 4416   N N   . ILE D  1 136 ? 153.753 236.075 200.414 1.00 77.85  ? 136 ILE D  N   1 
ATOM 4417   C CA  . ILE D  1 136 ? 152.381 236.536 200.606 1.00 77.73  ? 136 ILE D  CA  1 
ATOM 4418   C C   . ILE D  1 136 ? 152.331 237.604 201.689 1.00 80.18  ? 136 ILE D  C   1 
ATOM 4419   O O   . ILE D  1 136 ? 151.621 238.608 201.564 1.00 84.72  ? 136 ILE D  O   1 
ATOM 4420   C CB  . ILE D  1 136 ? 151.449 235.355 200.930 1.00 78.30  ? 136 ILE D  CB  1 
ATOM 4421   C CG1 . ILE D  1 136 ? 151.404 234.369 199.758 1.00 78.72  ? 136 ILE D  CG1 1 
ATOM 4422   C CG2 . ILE D  1 136 ? 150.044 235.855 201.249 1.00 77.76  ? 136 ILE D  CG2 1 
ATOM 4423   C CD1 . ILE D  1 136 ? 152.468 233.289 199.800 1.00 81.19  ? 136 ILE D  CD1 1 
ATOM 4424   N N   . ALA D  1 137 ? 153.082 237.405 202.772 1.00 76.87  ? 137 ALA D  N   1 
ATOM 4425   C CA  . ALA D  1 137 ? 153.076 238.385 203.851 1.00 72.90  ? 137 ALA D  CA  1 
ATOM 4426   C C   . ALA D  1 137 ? 153.610 239.727 203.375 1.00 70.45  ? 137 ALA D  C   1 
ATOM 4427   O O   . ALA D  1 137 ? 153.067 240.780 203.726 1.00 76.48  ? 137 ALA D  O   1 
ATOM 4428   C CB  . ALA D  1 137 ? 153.897 237.873 205.032 1.00 72.87  ? 137 ALA D  CB  1 
ATOM 4429   N N   . SER D  1 138 ? 154.675 239.712 202.574 1.00 70.47  ? 138 SER D  N   1 
ATOM 4430   C CA  . SER D  1 138 ? 155.260 240.962 202.104 1.00 72.93  ? 138 SER D  CA  1 
ATOM 4431   C C   . SER D  1 138 ? 154.281 241.732 201.228 1.00 76.22  ? 138 SER D  C   1 
ATOM 4432   O O   . SER D  1 138 ? 154.150 242.954 201.350 1.00 85.91  ? 138 SER D  O   1 
ATOM 4433   C CB  . SER D  1 138 ? 156.552 240.676 201.342 1.00 78.01  ? 138 SER D  CB  1 
ATOM 4434   O OG  . SER D  1 138 ? 156.275 240.270 200.016 1.00 81.57  ? 138 SER D  OG  1 
ATOM 4435   N N   . GLU D  1 139 ? 153.583 241.031 200.335 1.00 72.61  ? 139 GLU D  N   1 
ATOM 4436   C CA  . GLU D  1 139 ? 152.673 241.708 199.417 1.00 71.64  ? 139 GLU D  CA  1 
ATOM 4437   C C   . GLU D  1 139 ? 151.514 242.358 200.159 1.00 72.31  ? 139 GLU D  C   1 
ATOM 4438   O O   . GLU D  1 139 ? 151.081 243.458 199.801 1.00 77.94  ? 139 GLU D  O   1 
ATOM 4439   C CB  . GLU D  1 139 ? 152.148 240.723 198.375 1.00 74.92  ? 139 GLU D  CB  1 
ATOM 4440   C CG  . GLU D  1 139 ? 153.197 240.190 197.410 1.00 82.38  ? 139 GLU D  CG  1 
ATOM 4441   C CD  . GLU D  1 139 ? 154.026 241.284 196.768 1.00 87.02  ? 139 GLU D  CD  1 
ATOM 4442   O OE1 . GLU D  1 139 ? 153.459 242.350 196.449 1.00 86.01  ? 139 GLU D  OE1 1 
ATOM 4443   O OE2 . GLU D  1 139 ? 155.243 241.078 196.581 1.00 85.33  ? 139 GLU D  OE2 1 
ATOM 4444   N N   . VAL D  1 140 ? 150.991 241.693 201.187 1.00 66.42  ? 140 VAL D  N   1 
ATOM 4445   C CA  . VAL D  1 140 ? 149.854 242.245 201.919 1.00 61.08  ? 140 VAL D  CA  1 
ATOM 4446   C C   . VAL D  1 140 ? 150.244 243.557 202.584 1.00 64.40  ? 140 VAL D  C   1 
ATOM 4447   O O   . VAL D  1 140 ? 149.548 244.570 202.455 1.00 72.77  ? 140 VAL D  O   1 
ATOM 4448   C CB  . VAL D  1 140 ? 149.331 241.226 202.945 1.00 64.62  ? 140 VAL D  CB  1 
ATOM 4449   C CG1 . VAL D  1 140 ? 148.342 241.884 203.886 1.00 63.01  ? 140 VAL D  CG1 1 
ATOM 4450   C CG2 . VAL D  1 140 ? 148.690 240.053 202.235 1.00 72.32  ? 140 VAL D  CG2 1 
ATOM 4451   N N   . SER D  1 141 ? 151.363 243.559 203.307 1.00 65.00  ? 141 SER D  N   1 
ATOM 4452   C CA  . SER D  1 141 ? 151.820 244.787 203.947 1.00 58.42  ? 141 SER D  CA  1 
ATOM 4453   C C   . SER D  1 141 ? 152.211 245.831 202.912 1.00 55.48  ? 141 SER D  C   1 
ATOM 4454   O O   . SER D  1 141 ? 151.934 247.022 203.085 1.00 63.32  ? 141 SER D  O   1 
ATOM 4455   C CB  . SER D  1 141 ? 152.999 244.488 204.867 1.00 60.30  ? 141 SER D  CB  1 
ATOM 4456   O OG  . SER D  1 141 ? 154.212 244.486 204.140 1.00 68.82  ? 141 SER D  OG  1 
ATOM 4457   N N   . LYS D  1 142 ? 152.861 245.405 201.832 1.00 64.61  ? 142 LYS D  N   1 
ATOM 4458   C CA  . LYS D  1 142 ? 153.307 246.350 200.816 1.00 61.91  ? 142 LYS D  CA  1 
ATOM 4459   C C   . LYS D  1 142 ? 152.120 247.024 200.142 1.00 62.33  ? 142 LYS D  C   1 
ATOM 4460   O O   . LYS D  1 142 ? 152.130 248.236 199.906 1.00 67.17  ? 142 LYS D  O   1 
ATOM 4461   C CB  . LYS D  1 142 ? 154.168 245.623 199.787 1.00 66.91  ? 142 LYS D  CB  1 
ATOM 4462   C CG  . LYS D  1 142 ? 154.818 246.523 198.756 1.00 68.62  ? 142 LYS D  CG  1 
ATOM 4463   C CD  . LYS D  1 142 ? 155.658 245.717 197.773 1.00 74.69  ? 142 LYS D  CD  1 
ATOM 4464   C CE  . LYS D  1 142 ? 156.935 245.152 198.395 1.00 74.31  ? 142 LYS D  CE  1 
ATOM 4465   N NZ  . LYS D  1 142 ? 157.929 246.195 198.780 1.00 73.21  ? 142 LYS D  NZ  1 
ATOM 4466   N N   . GLY D  1 143 ? 151.086 246.247 199.820 1.00 56.11  ? 143 GLY D  N   1 
ATOM 4467   C CA  . GLY D  1 143 ? 149.945 246.806 199.114 1.00 53.11  ? 143 GLY D  CA  1 
ATOM 4468   C C   . GLY D  1 143 ? 149.164 247.803 199.946 1.00 53.98  ? 143 GLY D  C   1 
ATOM 4469   O O   . GLY D  1 143 ? 148.731 248.840 199.441 1.00 59.58  ? 143 GLY D  O   1 
ATOM 4470   N N   . LEU D  1 144 ? 148.965 247.501 201.228 1.00 56.27  ? 144 LEU D  N   1 
ATOM 4471   C CA  . LEU D  1 144 ? 148.206 248.402 202.087 1.00 55.18  ? 144 LEU D  CA  1 
ATOM 4472   C C   . LEU D  1 144 ? 148.899 249.751 202.208 1.00 57.74  ? 144 LEU D  C   1 
ATOM 4473   O O   . LEU D  1 144 ? 148.248 250.801 202.195 1.00 62.36  ? 144 LEU D  O   1 
ATOM 4474   C CB  . LEU D  1 144 ? 148.017 247.773 203.467 1.00 55.31  ? 144 LEU D  CB  1 
ATOM 4475   C CG  . LEU D  1 144 ? 147.010 246.628 203.595 1.00 57.41  ? 144 LEU D  CG  1 
ATOM 4476   C CD1 . LEU D  1 144 ? 146.916 246.186 205.038 1.00 54.69  ? 144 LEU D  CD1 1 
ATOM 4477   C CD2 . LEU D  1 144 ? 145.642 247.032 203.083 1.00 62.77  ? 144 LEU D  CD2 1 
ATOM 4478   N N   . ALA D  1 145 ? 150.227 249.742 202.329 1.00 57.77  ? 145 ALA D  N   1 
ATOM 4479   C CA  . ALA D  1 145 ? 150.963 250.990 202.488 1.00 53.54  ? 145 ALA D  CA  1 
ATOM 4480   C C   . ALA D  1 145 ? 150.815 251.884 201.264 1.00 54.24  ? 145 ALA D  C   1 
ATOM 4481   O O   . ALA D  1 145 ? 150.615 253.096 201.393 1.00 59.73  ? 145 ALA D  O   1 
ATOM 4482   C CB  . ALA D  1 145 ? 152.435 250.692 202.758 1.00 56.99  ? 145 ALA D  CB  1 
ATOM 4483   N N   . ASN D  1 146 ? 150.912 251.307 200.065 1.00 55.76  ? 146 ASN D  N   1 
ATOM 4484   C CA  . ASN D  1 146 ? 150.791 252.113 198.855 1.00 53.92  ? 146 ASN D  CA  1 
ATOM 4485   C C   . ASN D  1 146 ? 149.407 252.734 198.742 1.00 57.57  ? 146 ASN D  C   1 
ATOM 4486   O O   . ASN D  1 146 ? 149.269 253.884 198.312 1.00 66.36  ? 146 ASN D  O   1 
ATOM 4487   C CB  . ASN D  1 146 ? 151.094 251.264 197.624 1.00 56.37  ? 146 ASN D  CB  1 
ATOM 4488   C CG  . ASN D  1 146 ? 152.517 250.760 197.604 1.00 65.38  ? 146 ASN D  CG  1 
ATOM 4489   O OD1 . ASN D  1 146 ? 152.764 249.558 197.689 1.00 70.52  ? 146 ASN D  OD1 1 
ATOM 4490   N ND2 . ASN D  1 146 ? 153.467 251.678 197.492 1.00 64.58  ? 146 ASN D  ND2 1 
ATOM 4491   N N   . LEU D  1 147 ? 148.367 251.987 199.113 1.00 59.78  ? 147 LEU D  N   1 
ATOM 4492   C CA  . LEU D  1 147 ? 147.012 252.520 199.031 1.00 56.09  ? 147 LEU D  CA  1 
ATOM 4493   C C   . LEU D  1 147 ? 146.850 253.744 199.918 1.00 58.61  ? 147 LEU D  C   1 
ATOM 4494   O O   . LEU D  1 147 ? 146.239 254.738 199.511 1.00 66.84  ? 147 LEU D  O   1 
ATOM 4495   C CB  . LEU D  1 147 ? 146.001 251.448 199.431 1.00 59.66  ? 147 LEU D  CB  1 
ATOM 4496   C CG  . LEU D  1 147 ? 145.470 250.521 198.342 1.00 61.42  ? 147 LEU D  CG  1 
ATOM 4497   C CD1 . LEU D  1 147 ? 144.645 249.424 198.979 1.00 65.70  ? 147 LEU D  CD1 1 
ATOM 4498   C CD2 . LEU D  1 147 ? 144.643 251.277 197.323 1.00 61.23  ? 147 LEU D  CD2 1 
ATOM 4499   N N   . SER D  1 148 ? 147.385 253.690 201.136 1.00 60.09  ? 148 SER D  N   1 
ATOM 4500   C CA  . SER D  1 148 ? 147.227 254.805 202.062 1.00 57.05  ? 148 SER D  CA  1 
ATOM 4501   C C   . SER D  1 148 ? 147.854 256.073 201.500 1.00 60.48  ? 148 SER D  C   1 
ATOM 4502   O O   . SER D  1 148 ? 147.247 257.148 201.536 1.00 68.42  ? 148 SER D  O   1 
ATOM 4503   C CB  . SER D  1 148 ? 147.848 254.448 203.410 1.00 67.14  ? 148 SER D  CB  1 
ATOM 4504   O OG  . SER D  1 148 ? 148.044 255.605 204.201 1.00 71.41  ? 148 SER D  OG  1 
ATOM 4505   N N   . LEU D  1 149 ? 149.074 255.966 200.973 1.00 61.38  ? 149 LEU D  N   1 
ATOM 4506   C CA  . LEU D  1 149 ? 149.730 257.132 200.394 1.00 54.23  ? 149 LEU D  CA  1 
ATOM 4507   C C   . LEU D  1 149 ? 149.003 257.612 199.147 1.00 57.83  ? 149 LEU D  C   1 
ATOM 4508   O O   . LEU D  1 149 ? 148.821 258.819 198.954 1.00 63.15  ? 149 LEU D  O   1 
ATOM 4509   C CB  . LEU D  1 149 ? 151.182 256.803 200.061 1.00 55.57  ? 149 LEU D  CB  1 
ATOM 4510   C CG  . LEU D  1 149 ? 152.095 256.380 201.211 1.00 61.55  ? 149 LEU D  CG  1 
ATOM 4511   C CD1 . LEU D  1 149 ? 153.534 256.361 200.742 1.00 63.26  ? 149 LEU D  CD1 1 
ATOM 4512   C CD2 . LEU D  1 149 ? 151.943 257.291 202.413 1.00 63.71  ? 149 LEU D  CD2 1 
ATOM 4513   N N   . GLU D  1 150 ? 148.585 256.685 198.288 1.00 59.79  ? 150 GLU D  N   1 
ATOM 4514   C CA  . GLU D  1 150 ? 147.982 257.076 197.020 1.00 56.97  ? 150 GLU D  CA  1 
ATOM 4515   C C   . GLU D  1 150 ? 146.629 257.743 197.228 1.00 59.39  ? 150 GLU D  C   1 
ATOM 4516   O O   . GLU D  1 150 ? 146.307 258.725 196.552 1.00 66.46  ? 150 GLU D  O   1 
ATOM 4517   C CB  . GLU D  1 150 ? 147.842 255.855 196.115 1.00 63.11  ? 150 GLU D  CB  1 
ATOM 4518   C CG  . GLU D  1 150 ? 147.463 256.189 194.682 1.00 72.28  ? 150 GLU D  CG  1 
ATOM 4519   C CD  . GLU D  1 150 ? 145.966 256.164 194.437 1.00 79.08  ? 150 GLU D  CD  1 
ATOM 4520   O OE1 . GLU D  1 150 ? 145.259 255.368 195.090 1.00 80.07  ? 150 GLU D  OE1 1 
ATOM 4521   O OE2 . GLU D  1 150 ? 145.494 256.944 193.584 1.00 78.15  ? 150 GLU D  OE2 1 
ATOM 4522   N N   . LEU D  1 151 ? 145.823 257.225 198.152 1.00 61.51  ? 151 LEU D  N   1 
ATOM 4523   C CA  . LEU D  1 151 ? 144.497 257.769 198.410 1.00 55.06  ? 151 LEU D  CA  1 
ATOM 4524   C C   . LEU D  1 151 ? 144.483 258.810 199.520 1.00 60.70  ? 151 LEU D  C   1 
ATOM 4525   O O   . LEU D  1 151 ? 143.459 259.473 199.708 1.00 61.31  ? 151 LEU D  O   1 
ATOM 4526   C CB  . LEU D  1 151 ? 143.527 256.641 198.775 1.00 55.96  ? 151 LEU D  CB  1 
ATOM 4527   C CG  . LEU D  1 151 ? 143.154 255.651 197.670 1.00 63.22  ? 151 LEU D  CG  1 
ATOM 4528   C CD1 . LEU D  1 151 ? 142.153 254.643 198.197 1.00 67.51  ? 151 LEU D  CD1 1 
ATOM 4529   C CD2 . LEU D  1 151 ? 142.598 256.353 196.445 1.00 65.57  ? 151 LEU D  CD2 1 
ATOM 4530   N N   . ARG D  1 152 ? 145.582 258.970 200.254 1.00 68.74  ? 152 ARG D  N   1 
ATOM 4531   C CA  . ARG D  1 152 ? 145.678 259.976 201.309 1.00 64.51  ? 152 ARG D  CA  1 
ATOM 4532   C C   . ARG D  1 152 ? 144.596 259.760 202.365 1.00 66.53  ? 152 ARG D  C   1 
ATOM 4533   O O   . ARG D  1 152 ? 143.811 260.657 202.675 1.00 65.84  ? 152 ARG D  O   1 
ATOM 4534   C CB  . ARG D  1 152 ? 145.593 261.386 200.724 1.00 64.26  ? 152 ARG D  CB  1 
ATOM 4535   C CG  . ARG D  1 152 ? 146.595 261.659 199.617 1.00 66.71  ? 152 ARG D  CG  1 
ATOM 4536   C CD  . ARG D  1 152 ? 146.387 263.026 198.994 1.00 66.39  ? 152 ARG D  CD  1 
ATOM 4537   N NE  . ARG D  1 152 ? 146.395 264.092 199.988 1.00 65.52  ? 152 ARG D  NE  1 
ATOM 4538   C CZ  . ARG D  1 152 ? 146.382 265.386 199.701 1.00 67.58  ? 152 ARG D  CZ  1 
ATOM 4539   N NH1 . ARG D  1 152 ? 146.358 265.817 198.451 1.00 69.20  ? 152 ARG D  NH1 1 
ATOM 4540   N NH2 . ARG D  1 152 ? 146.395 266.270 200.693 1.00 68.71  ? 152 ARG D  NH2 1 
ATOM 4541   N N   . LYS D  1 153 ? 144.554 258.548 202.914 1.00 71.43  ? 153 LYS D  N   1 
ATOM 4542   C CA  . LYS D  1 153 ? 143.552 258.174 203.894 1.00 63.26  ? 153 LYS D  CA  1 
ATOM 4543   C C   . LYS D  1 153 ? 144.144 257.099 204.799 1.00 61.75  ? 153 LYS D  C   1 
ATOM 4544   O O   . LYS D  1 153 ? 144.760 256.149 204.295 1.00 65.64  ? 153 LYS D  O   1 
ATOM 4545   C CB  . LYS D  1 153 ? 142.286 257.652 203.205 1.00 59.08  ? 153 LYS D  CB  1 
ATOM 4546   C CG  . LYS D  1 153 ? 141.209 257.156 204.160 1.00 61.96  ? 153 LYS D  CG  1 
ATOM 4547   C CD  . LYS D  1 153 ? 139.836 256.939 203.513 1.00 67.26  ? 153 LYS D  CD  1 
ATOM 4548   C CE  . LYS D  1 153 ? 139.401 258.048 202.575 1.00 64.97  ? 153 LYS D  CE  1 
ATOM 4549   N NZ  . LYS D  1 153 ? 137.959 257.919 202.241 1.00 68.93  ? 153 LYS D  NZ  1 
ATOM 4550   N N   . PRO D  1 154 ? 143.988 257.207 206.120 1.00 56.72  ? 154 PRO D  N   1 
ATOM 4551   C CA  . PRO D  1 154 ? 144.657 256.246 207.010 1.00 55.64  ? 154 PRO D  CA  1 
ATOM 4552   C C   . PRO D  1 154 ? 144.122 254.835 206.818 1.00 64.56  ? 154 PRO D  C   1 
ATOM 4553   O O   . PRO D  1 154 ? 142.935 254.634 206.557 1.00 66.03  ? 154 PRO D  O   1 
ATOM 4554   C CB  . PRO D  1 154 ? 144.351 256.771 208.418 1.00 59.11  ? 154 PRO D  CB  1 
ATOM 4555   C CG  . PRO D  1 154 ? 143.627 258.036 208.258 1.00 65.19  ? 154 PRO D  CG  1 
ATOM 4556   C CD  . PRO D  1 154 ? 143.139 258.148 206.865 1.00 66.09  ? 154 PRO D  CD  1 
ATOM 4557   N N   . ILE D  1 155 ? 145.013 253.857 206.954 1.00 57.35  ? 155 ILE D  N   1 
ATOM 4558   C CA  . ILE D  1 155 ? 144.666 252.443 206.911 1.00 53.03  ? 155 ILE D  CA  1 
ATOM 4559   C C   . ILE D  1 155 ? 145.514 251.742 207.960 1.00 56.56  ? 155 ILE D  C   1 
ATOM 4560   O O   . ILE D  1 155 ? 146.743 251.708 207.843 1.00 65.14  ? 155 ILE D  O   1 
ATOM 4561   C CB  . ILE D  1 155 ? 144.901 251.835 205.519 1.00 54.65  ? 155 ILE D  CB  1 
ATOM 4562   C CG1 . ILE D  1 155 ? 143.966 252.508 204.509 1.00 63.91  ? 155 ILE D  CG1 1 
ATOM 4563   C CG2 . ILE D  1 155 ? 144.693 250.318 205.548 1.00 60.66  ? 155 ILE D  CG2 1 
ATOM 4564   C CD1 . ILE D  1 155 ? 143.836 251.803 203.185 1.00 64.71  ? 155 ILE D  CD1 1 
ATOM 4565   N N   . THR D  1 156 ? 144.867 251.176 208.971 1.00 58.15  ? 156 THR D  N   1 
ATOM 4566   C CA  . THR D  1 156 ? 145.562 250.542 210.079 1.00 55.95  ? 156 THR D  CA  1 
ATOM 4567   C C   . THR D  1 156 ? 145.822 249.075 209.767 1.00 61.54  ? 156 THR D  C   1 
ATOM 4568   O O   . THR D  1 156 ? 145.093 248.443 209.000 1.00 66.03  ? 156 THR D  O   1 
ATOM 4569   C CB  . THR D  1 156 ? 144.756 250.672 211.369 1.00 60.73  ? 156 THR D  CB  1 
ATOM 4570   O OG1 . THR D  1 156 ? 144.438 252.050 211.590 1.00 62.02  ? 156 THR D  OG1 1 
ATOM 4571   C CG2 . THR D  1 156 ? 145.550 250.154 212.552 1.00 65.26  ? 156 THR D  CG2 1 
ATOM 4572   N N   . PHE D  1 157 ? 146.874 248.539 210.375 1.00 64.96  ? 157 PHE D  N   1 
ATOM 4573   C CA  . PHE D  1 157 ? 147.431 247.236 210.025 1.00 63.04  ? 157 PHE D  CA  1 
ATOM 4574   C C   . PHE D  1 157 ? 147.374 246.361 211.271 1.00 62.84  ? 157 PHE D  C   1 
ATOM 4575   O O   . PHE D  1 157 ? 148.216 246.489 212.164 1.00 72.97  ? 157 PHE D  O   1 
ATOM 4576   C CB  . PHE D  1 157 ? 148.856 247.408 209.513 1.00 67.81  ? 157 PHE D  CB  1 
ATOM 4577   C CG  . PHE D  1 157 ? 149.483 246.154 208.995 1.00 65.60  ? 157 PHE D  CG  1 
ATOM 4578   C CD1 . PHE D  1 157 ? 148.924 245.473 207.935 1.00 70.08  ? 157 PHE D  CD1 1 
ATOM 4579   C CD2 . PHE D  1 157 ? 150.657 245.678 209.544 1.00 67.66  ? 157 PHE D  CD2 1 
ATOM 4580   C CE1 . PHE D  1 157 ? 149.511 244.330 207.446 1.00 74.69  ? 157 PHE D  CE1 1 
ATOM 4581   C CE2 . PHE D  1 157 ? 151.248 244.536 209.058 1.00 69.86  ? 157 PHE D  CE2 1 
ATOM 4582   C CZ  . PHE D  1 157 ? 150.678 243.866 208.004 1.00 72.26  ? 157 PHE D  CZ  1 
ATOM 4583   N N   . GLY D  1 158 ? 146.386 245.472 211.330 1.00 59.14  ? 158 GLY D  N   1 
ATOM 4584   C CA  . GLY D  1 158 ? 146.139 244.696 212.527 1.00 61.02  ? 158 GLY D  CA  1 
ATOM 4585   C C   . GLY D  1 158 ? 146.234 243.199 212.336 1.00 63.34  ? 158 GLY D  C   1 
ATOM 4586   O O   . GLY D  1 158 ? 145.450 242.450 212.924 1.00 67.23  ? 158 GLY D  O   1 
ATOM 4587   N N   . VAL D  1 159 ? 147.181 242.743 211.520 1.00 67.73  ? 159 VAL D  N   1 
ATOM 4588   C CA  . VAL D  1 159 ? 147.369 241.310 211.336 1.00 72.74  ? 159 VAL D  CA  1 
ATOM 4589   C C   . VAL D  1 159 ? 148.297 240.772 212.419 1.00 71.24  ? 159 VAL D  C   1 
ATOM 4590   O O   . VAL D  1 159 ? 148.981 241.518 213.121 1.00 71.87  ? 159 VAL D  O   1 
ATOM 4591   C CB  . VAL D  1 159 ? 147.915 240.984 209.934 1.00 71.72  ? 159 VAL D  CB  1 
ATOM 4592   C CG1 . VAL D  1 159 ? 146.939 241.433 208.859 1.00 70.86  ? 159 VAL D  CG1 1 
ATOM 4593   C CG2 . VAL D  1 159 ? 149.291 241.580 209.733 1.00 73.29  ? 159 VAL D  CG2 1 
ATOM 4594   N N   . ILE D  1 160 ? 148.317 239.447 212.550 1.00 73.25  ? 160 ILE D  N   1 
ATOM 4595   C CA  . ILE D  1 160 ? 149.190 238.755 213.484 1.00 73.05  ? 160 ILE D  CA  1 
ATOM 4596   C C   . ILE D  1 160 ? 149.819 237.566 212.772 1.00 78.63  ? 160 ILE D  C   1 
ATOM 4597   O O   . ILE D  1 160 ? 149.483 237.244 211.633 1.00 84.07  ? 160 ILE D  O   1 
ATOM 4598   C CB  . ILE D  1 160 ? 148.447 238.302 214.758 1.00 73.53  ? 160 ILE D  CB  1 
ATOM 4599   C CG1 . ILE D  1 160 ? 147.332 237.307 214.423 1.00 77.66  ? 160 ILE D  CG1 1 
ATOM 4600   C CG2 . ILE D  1 160 ? 147.881 239.500 215.482 1.00 76.13  ? 160 ILE D  CG2 1 
ATOM 4601   C CD1 . ILE D  1 160 ? 146.723 236.654 215.641 1.00 79.46  ? 160 ILE D  CD1 1 
ATOM 4602   N N   . THR D  1 161 ? 150.744 236.913 213.467 1.00 97.04  ? 161 THR D  N   1 
ATOM 4603   C CA  . THR D  1 161 ? 151.447 235.745 212.957 1.00 99.17  ? 161 THR D  CA  1 
ATOM 4604   C C   . THR D  1 161 ? 151.114 234.542 213.827 1.00 100.75 ? 161 THR D  C   1 
ATOM 4605   O O   . THR D  1 161 ? 151.156 234.630 215.058 1.00 101.21 ? 161 THR D  O   1 
ATOM 4606   C CB  . THR D  1 161 ? 152.958 235.981 212.935 1.00 97.42  ? 161 THR D  CB  1 
ATOM 4607   O OG1 . THR D  1 161 ? 153.291 236.862 211.855 1.00 96.12  ? 161 THR D  OG1 1 
ATOM 4608   C CG2 . THR D  1 161 ? 153.707 234.669 212.764 1.00 100.44 ? 161 THR D  CG2 1 
ATOM 4609   N N   . ALA D  1 162 ? 150.786 233.426 213.186 1.00 104.83 ? 162 ALA D  N   1 
ATOM 4610   C CA  . ALA D  1 162 ? 150.425 232.209 213.900 1.00 104.71 ? 162 ALA D  CA  1 
ATOM 4611   C C   . ALA D  1 162 ? 151.574 231.738 214.785 1.00 104.42 ? 162 ALA D  C   1 
ATOM 4612   O O   . ALA D  1 162 ? 152.445 230.990 214.343 1.00 101.97 ? 162 ALA D  O   1 
ATOM 4613   C CB  . ALA D  1 162 ? 150.034 231.119 212.917 1.00 103.86 ? 162 ALA D  CB  1 
ATOM 4614   N N   . HIS E  1 14  ? 173.365 267.590 221.858 1.00 98.65  ? 14  HIS E  N   1 
ATOM 4615   C CA  . HIS E  1 14  ? 174.340 268.143 220.927 1.00 100.71 ? 14  HIS E  CA  1 
ATOM 4616   C C   . HIS E  1 14  ? 174.952 267.058 220.045 1.00 103.73 ? 14  HIS E  C   1 
ATOM 4617   O O   . HIS E  1 14  ? 175.698 267.358 219.114 1.00 101.18 ? 14  HIS E  O   1 
ATOM 4618   C CB  . HIS E  1 14  ? 175.443 268.875 221.689 1.00 101.98 ? 14  HIS E  CB  1 
ATOM 4619   C CG  . HIS E  1 14  ? 174.967 270.093 222.415 1.00 106.90 ? 14  HIS E  CG  1 
ATOM 4620   N ND1 . HIS E  1 14  ? 174.483 270.049 223.705 1.00 106.90 ? 14  HIS E  ND1 1 
ATOM 4621   C CD2 . HIS E  1 14  ? 174.900 271.390 222.033 1.00 105.97 ? 14  HIS E  CD2 1 
ATOM 4622   C CE1 . HIS E  1 14  ? 174.138 271.266 224.085 1.00 104.83 ? 14  HIS E  CE1 1 
ATOM 4623   N NE2 . HIS E  1 14  ? 174.381 272.099 223.089 1.00 106.13 ? 14  HIS E  NE2 1 
ATOM 4624   N N   . GLY E  1 15  ? 174.639 265.798 220.343 1.00 100.82 ? 15  GLY E  N   1 
ATOM 4625   C CA  . GLY E  1 15  ? 175.138 264.688 219.557 1.00 96.36  ? 15  GLY E  CA  1 
ATOM 4626   C C   . GLY E  1 15  ? 174.112 263.590 219.361 1.00 98.44  ? 15  GLY E  C   1 
ATOM 4627   O O   . GLY E  1 15  ? 174.472 262.435 219.116 1.00 97.97  ? 15  GLY E  O   1 
ATOM 4628   N N   . ASN E  1 16  ? 172.834 263.936 219.463 1.00 91.70  ? 16  ASN E  N   1 
ATOM 4629   C CA  . ASN E  1 16  ? 171.747 262.986 219.287 1.00 87.91  ? 16  ASN E  CA  1 
ATOM 4630   C C   . ASN E  1 16  ? 171.245 263.001 217.848 1.00 86.13  ? 16  ASN E  C   1 
ATOM 4631   O O   . ASN E  1 16  ? 171.439 263.966 217.105 1.00 86.76  ? 16  ASN E  O   1 
ATOM 4632   C CB  . ASN E  1 16  ? 170.605 263.288 220.264 1.00 87.67  ? 16  ASN E  CB  1 
ATOM 4633   C CG  . ASN E  1 16  ? 169.911 264.614 219.984 1.00 91.40  ? 16  ASN E  CG  1 
ATOM 4634   O OD1 . ASN E  1 16  ? 170.047 265.200 218.913 1.00 95.31  ? 16  ASN E  OD1 1 
ATOM 4635   N ND2 . ASN E  1 16  ? 169.156 265.091 220.964 1.00 88.17  ? 16  ASN E  ND2 1 
ATOM 4636   N N   . LYS E  1 17  ? 170.588 261.906 217.463 1.00 78.72  ? 17  LYS E  N   1 
ATOM 4637   C CA  . LYS E  1 17  ? 170.118 261.778 216.089 1.00 79.94  ? 17  LYS E  CA  1 
ATOM 4638   C C   . LYS E  1 17  ? 169.129 262.875 215.729 1.00 80.67  ? 17  LYS E  C   1 
ATOM 4639   O O   . LYS E  1 17  ? 169.024 263.252 214.558 1.00 88.56  ? 17  LYS E  O   1 
ATOM 4640   C CB  . LYS E  1 17  ? 169.489 260.403 215.881 1.00 82.18  ? 17  LYS E  CB  1 
ATOM 4641   C CG  . LYS E  1 17  ? 170.448 259.236 216.100 1.00 82.18  ? 17  LYS E  CG  1 
ATOM 4642   C CD  . LYS E  1 17  ? 171.631 259.233 215.135 1.00 88.74  ? 17  LYS E  CD  1 
ATOM 4643   C CE  . LYS E  1 17  ? 171.203 258.974 213.695 1.00 93.38  ? 17  LYS E  CE  1 
ATOM 4644   N NZ  . LYS E  1 17  ? 170.622 257.615 213.511 1.00 92.09  ? 17  LYS E  NZ  1 
ATOM 4645   N N   . GLY E  1 18  ? 168.395 263.399 216.710 1.00 76.91  ? 18  GLY E  N   1 
ATOM 4646   C CA  . GLY E  1 18  ? 167.527 264.529 216.434 1.00 76.85  ? 18  GLY E  CA  1 
ATOM 4647   C C   . GLY E  1 18  ? 168.302 265.743 215.962 1.00 77.85  ? 18  GLY E  C   1 
ATOM 4648   O O   . GLY E  1 18  ? 167.871 266.452 215.051 1.00 83.38  ? 18  GLY E  O   1 
ATOM 4649   N N   . TRP E  1 19  ? 169.455 266.000 216.581 1.00 83.69  ? 19  TRP E  N   1 
ATOM 4650   C CA  . TRP E  1 19  ? 170.297 267.112 216.154 1.00 86.19  ? 19  TRP E  CA  1 
ATOM 4651   C C   . TRP E  1 19  ? 170.799 266.903 214.732 1.00 83.10  ? 19  TRP E  C   1 
ATOM 4652   O O   . TRP E  1 19  ? 170.744 267.814 213.900 1.00 80.29  ? 19  TRP E  O   1 
ATOM 4653   C CB  . TRP E  1 19  ? 171.469 267.269 217.122 1.00 89.13  ? 19  TRP E  CB  1 
ATOM 4654   C CG  . TRP E  1 19  ? 172.320 268.470 216.864 1.00 85.37  ? 19  TRP E  CG  1 
ATOM 4655   C CD1 . TRP E  1 19  ? 173.353 268.565 215.981 1.00 87.56  ? 19  TRP E  CD1 1 
ATOM 4656   C CD2 . TRP E  1 19  ? 172.222 269.747 217.503 1.00 81.07  ? 19  TRP E  CD2 1 
ATOM 4657   N NE1 . TRP E  1 19  ? 173.901 269.821 216.025 1.00 89.97  ? 19  TRP E  NE1 1 
ATOM 4658   C CE2 . TRP E  1 19  ? 173.224 270.566 216.953 1.00 82.92  ? 19  TRP E  CE2 1 
ATOM 4659   C CE3 . TRP E  1 19  ? 171.383 270.276 218.485 1.00 83.77  ? 19  TRP E  CE3 1 
ATOM 4660   C CZ2 . TRP E  1 19  ? 173.409 271.885 217.350 1.00 84.17  ? 19  TRP E  CZ2 1 
ATOM 4661   C CZ3 . TRP E  1 19  ? 171.568 271.585 218.877 1.00 86.06  ? 19  TRP E  CZ3 1 
ATOM 4662   C CH2 . TRP E  1 19  ? 172.572 272.375 218.312 1.00 86.44  ? 19  TRP E  CH2 1 
ATOM 4663   N N   . GLU E  1 20  ? 171.288 265.698 214.432 1.00 84.42  ? 20  GLU E  N   1 
ATOM 4664   C CA  . GLU E  1 20  ? 171.850 265.441 213.111 1.00 80.62  ? 20  GLU E  CA  1 
ATOM 4665   C C   . GLU E  1 20  ? 170.794 265.580 212.025 1.00 79.85  ? 20  GLU E  C   1 
ATOM 4666   O O   . GLU E  1 20  ? 171.052 266.171 210.971 1.00 87.18  ? 20  GLU E  O   1 
ATOM 4667   C CB  . GLU E  1 20  ? 172.475 264.047 213.064 1.00 83.94  ? 20  GLU E  CB  1 
ATOM 4668   C CG  . GLU E  1 20  ? 173.447 263.756 214.193 1.00 90.98  ? 20  GLU E  CG  1 
ATOM 4669   C CD  . GLU E  1 20  ? 174.054 262.371 214.092 1.00 95.06  ? 20  GLU E  CD  1 
ATOM 4670   O OE1 . GLU E  1 20  ? 173.751 261.658 213.112 1.00 93.30  ? 20  GLU E  OE1 1 
ATOM 4671   O OE2 . GLU E  1 20  ? 174.833 261.995 214.992 1.00 95.22  ? 20  GLU E  OE2 1 
ATOM 4672   N N   . ALA E  1 21  ? 169.596 265.045 212.264 1.00 70.87  ? 21  ALA E  N   1 
ATOM 4673   C CA  . ALA E  1 21  ? 168.558 265.082 211.241 1.00 66.48  ? 21  ALA E  CA  1 
ATOM 4674   C C   . ALA E  1 21  ? 168.202 266.514 210.872 1.00 65.81  ? 21  ALA E  C   1 
ATOM 4675   O O   . ALA E  1 21  ? 167.965 266.819 209.698 1.00 75.25  ? 21  ALA E  O   1 
ATOM 4676   C CB  . ALA E  1 21  ? 167.319 264.333 211.725 1.00 74.95  ? 21  ALA E  CB  1 
ATOM 4677   N N   . ALA E  1 22  ? 168.155 267.407 211.859 1.00 65.83  ? 22  ALA E  N   1 
ATOM 4678   C CA  . ALA E  1 22  ? 167.839 268.800 211.570 1.00 69.05  ? 22  ALA E  CA  1 
ATOM 4679   C C   . ALA E  1 22  ? 168.892 269.425 210.666 1.00 76.26  ? 22  ALA E  C   1 
ATOM 4680   O O   . ALA E  1 22  ? 168.557 270.152 209.724 1.00 82.83  ? 22  ALA E  O   1 
ATOM 4681   C CB  . ALA E  1 22  ? 167.713 269.589 212.870 1.00 78.16  ? 22  ALA E  CB  1 
ATOM 4682   N N   . LEU E  1 23  ? 170.170 269.153 210.931 1.00 81.94  ? 23  LEU E  N   1 
ATOM 4683   C CA  . LEU E  1 23  ? 171.229 269.730 210.109 1.00 79.16  ? 23  LEU E  CA  1 
ATOM 4684   C C   . LEU E  1 23  ? 171.080 269.309 208.655 1.00 78.18  ? 23  LEU E  C   1 
ATOM 4685   O O   . LEU E  1 23  ? 171.151 270.141 207.745 1.00 81.34  ? 23  LEU E  O   1 
ATOM 4686   C CB  . LEU E  1 23  ? 172.596 269.312 210.645 1.00 81.83  ? 23  LEU E  CB  1 
ATOM 4687   C CG  . LEU E  1 23  ? 172.985 269.839 212.024 1.00 85.47  ? 23  LEU E  CG  1 
ATOM 4688   C CD1 . LEU E  1 23  ? 174.299 269.221 212.464 1.00 82.42  ? 23  LEU E  CD1 1 
ATOM 4689   C CD2 . LEU E  1 23  ? 173.089 271.353 212.012 1.00 81.89  ? 23  LEU E  CD2 1 
ATOM 4690   N N   . SER E  1 24  ? 170.858 268.016 208.419 1.00 70.08  ? 24  SER E  N   1 
ATOM 4691   C CA  . SER E  1 24  ? 170.705 267.537 207.052 1.00 63.86  ? 24  SER E  CA  1 
ATOM 4692   C C   . SER E  1 24  ? 169.510 268.192 206.377 1.00 64.78  ? 24  SER E  C   1 
ATOM 4693   O O   . SER E  1 24  ? 169.563 268.521 205.187 1.00 77.28  ? 24  SER E  O   1 
ATOM 4694   C CB  . SER E  1 24  ? 170.562 266.019 207.045 1.00 66.69  ? 24  SER E  CB  1 
ATOM 4695   O OG  . SER E  1 24  ? 171.547 265.419 207.864 1.00 71.12  ? 24  SER E  OG  1 
ATOM 4696   N N   . ALA E  1 25  ? 168.420 268.385 207.116 1.00 71.04  ? 25  ALA E  N   1 
ATOM 4697   C CA  . ALA E  1 25  ? 167.250 269.038 206.542 1.00 70.97  ? 25  ALA E  CA  1 
ATOM 4698   C C   . ALA E  1 25  ? 167.556 270.485 206.183 1.00 72.43  ? 25  ALA E  C   1 
ATOM 4699   O O   . ALA E  1 25  ? 167.186 270.960 205.104 1.00 78.73  ? 25  ALA E  O   1 
ATOM 4700   C CB  . ALA E  1 25  ? 166.078 268.963 207.518 1.00 75.08  ? 25  ALA E  CB  1 
ATOM 4701   N N   . ILE E  1 26  ? 168.236 271.202 207.077 1.00 78.27  ? 26  ILE E  N   1 
ATOM 4702   C CA  . ILE E  1 26  ? 168.574 272.597 206.807 1.00 75.99  ? 26  ILE E  CA  1 
ATOM 4703   C C   . ILE E  1 26  ? 169.461 272.696 205.576 1.00 76.81  ? 26  ILE E  C   1 
ATOM 4704   O O   . ILE E  1 26  ? 169.213 273.501 204.671 1.00 80.44  ? 26  ILE E  O   1 
ATOM 4705   C CB  . ILE E  1 26  ? 169.249 273.235 208.035 1.00 77.57  ? 26  ILE E  CB  1 
ATOM 4706   C CG1 . ILE E  1 26  ? 168.289 273.261 209.226 1.00 88.01  ? 26  ILE E  CG1 1 
ATOM 4707   C CG2 . ILE E  1 26  ? 169.724 274.643 207.702 1.00 78.94  ? 26  ILE E  CG2 1 
ATOM 4708   C CD1 . ILE E  1 26  ? 168.946 273.626 210.543 1.00 85.75  ? 26  ILE E  CD1 1 
ATOM 4709   N N   . GLU E  1 27  ? 170.510 271.876 205.521 1.00 82.28  ? 27  GLU E  N   1 
ATOM 4710   C CA  . GLU E  1 27  ? 171.448 271.966 204.410 1.00 81.11  ? 27  GLU E  CA  1 
ATOM 4711   C C   . GLU E  1 27  ? 170.786 271.627 203.083 1.00 81.74  ? 27  GLU E  C   1 
ATOM 4712   O O   . GLU E  1 27  ? 170.944 272.369 202.108 1.00 86.83  ? 27  GLU E  O   1 
ATOM 4713   C CB  . GLU E  1 27  ? 172.636 271.042 204.655 1.00 79.99  ? 27  GLU E  CB  1 
ATOM 4714   C CG  . GLU E  1 27  ? 173.705 271.136 203.591 1.00 89.23  ? 27  GLU E  CG  1 
ATOM 4715   C CD  . GLU E  1 27  ? 174.891 270.255 203.882 1.00 93.65  ? 27  GLU E  CD  1 
ATOM 4716   O OE1 . GLU E  1 27  ? 174.873 269.546 204.910 1.00 91.01  ? 27  GLU E  OE1 1 
ATOM 4717   O OE2 . GLU E  1 27  ? 175.847 270.279 203.083 1.00 92.10  ? 27  GLU E  OE2 1 
ATOM 4718   N N   . MET E  1 28  ? 170.036 270.526 203.026 1.00 77.69  ? 28  MET E  N   1 
ATOM 4719   C CA  . MET E  1 28  ? 169.413 270.128 201.770 1.00 73.32  ? 28  MET E  CA  1 
ATOM 4720   C C   . MET E  1 28  ? 168.409 271.169 201.301 1.00 73.06  ? 28  MET E  C   1 
ATOM 4721   O O   . MET E  1 28  ? 168.255 271.392 200.096 1.00 78.72  ? 28  MET E  O   1 
ATOM 4722   C CB  . MET E  1 28  ? 168.739 268.768 201.929 1.00 75.83  ? 28  MET E  CB  1 
ATOM 4723   C CG  . MET E  1 28  ? 169.708 267.618 202.093 1.00 73.70  ? 28  MET E  CG  1 
ATOM 4724   S SD  . MET E  1 28  ? 170.722 267.354 200.631 1.00 90.91  ? 28  MET E  SD  1 
ATOM 4725   C CE  . MET E  1 28  ? 169.495 266.747 199.484 1.00 81.07  ? 28  MET E  CE  1 
ATOM 4726   N N   . ALA E  1 29  ? 167.711 271.813 202.235 1.00 72.92  ? 29  ALA E  N   1 
ATOM 4727   C CA  . ALA E  1 29  ? 166.777 272.863 201.853 1.00 73.54  ? 29  ALA E  CA  1 
ATOM 4728   C C   . ALA E  1 29  ? 167.498 274.008 201.158 1.00 75.80  ? 29  ALA E  C   1 
ATOM 4729   O O   . ALA E  1 29  ? 167.011 274.541 200.156 1.00 82.04  ? 29  ALA E  O   1 
ATOM 4730   C CB  . ALA E  1 29  ? 166.028 273.367 203.083 1.00 79.18  ? 29  ALA E  CB  1 
ATOM 4731   N N   . ASN E  1 30  ? 168.661 274.404 201.680 1.00 81.83  ? 30  ASN E  N   1 
ATOM 4732   C CA  . ASN E  1 30  ? 169.441 275.453 201.033 1.00 82.53  ? 30  ASN E  CA  1 
ATOM 4733   C C   . ASN E  1 30  ? 169.949 275.002 199.671 1.00 81.22  ? 30  ASN E  C   1 
ATOM 4734   O O   . ASN E  1 30  ? 169.888 275.758 198.696 1.00 79.62  ? 30  ASN E  O   1 
ATOM 4735   C CB  . ASN E  1 30  ? 170.612 275.857 201.924 1.00 83.45  ? 30  ASN E  CB  1 
ATOM 4736   C CG  . ASN E  1 30  ? 170.202 276.793 203.034 1.00 85.30  ? 30  ASN E  CG  1 
ATOM 4737   O OD1 . ASN E  1 30  ? 169.270 277.580 202.886 1.00 84.13  ? 30  ASN E  OD1 1 
ATOM 4738   N ND2 . ASN E  1 30  ? 170.898 276.713 204.160 1.00 87.46  ? 30  ASN E  ND2 1 
ATOM 4739   N N   . LEU E  1 31  ? 170.448 273.768 199.584 1.00 79.33  ? 31  LEU E  N   1 
ATOM 4740   C CA  . LEU E  1 31  ? 171.018 273.289 198.330 1.00 73.45  ? 31  LEU E  CA  1 
ATOM 4741   C C   . LEU E  1 31  ? 169.992 273.316 197.210 1.00 72.51  ? 31  LEU E  C   1 
ATOM 4742   O O   . LEU E  1 31  ? 170.298 273.729 196.087 1.00 85.32  ? 31  LEU E  O   1 
ATOM 4743   C CB  . LEU E  1 31  ? 171.565 271.875 198.512 1.00 74.08  ? 31  LEU E  CB  1 
ATOM 4744   C CG  . LEU E  1 31  ? 172.250 271.258 197.293 1.00 80.32  ? 31  LEU E  CG  1 
ATOM 4745   C CD1 . LEU E  1 31  ? 173.481 272.053 196.892 1.00 84.63  ? 31  LEU E  CD1 1 
ATOM 4746   C CD2 . LEU E  1 31  ? 172.613 269.817 197.577 1.00 83.12  ? 31  LEU E  CD2 1 
ATOM 4747   N N   . PHE E  1 32  ? 168.767 272.876 197.491 1.00 77.80  ? 32  PHE E  N   1 
ATOM 4748   C CA  . PHE E  1 32  ? 167.740 272.880 196.459 1.00 79.92  ? 32  PHE E  CA  1 
ATOM 4749   C C   . PHE E  1 32  ? 167.415 274.298 196.022 1.00 81.52  ? 32  PHE E  C   1 
ATOM 4750   O O   . PHE E  1 32  ? 167.140 274.545 194.844 1.00 83.08  ? 32  PHE E  O   1 
ATOM 4751   C CB  . PHE E  1 32  ? 166.489 272.170 196.963 1.00 78.20  ? 32  PHE E  CB  1 
ATOM 4752   C CG  . PHE E  1 32  ? 166.529 270.690 196.774 1.00 77.54  ? 32  PHE E  CG  1 
ATOM 4753   C CD1 . PHE E  1 32  ? 167.655 269.970 197.117 1.00 82.57  ? 32  PHE E  CD1 1 
ATOM 4754   C CD2 . PHE E  1 32  ? 165.448 270.019 196.244 1.00 79.49  ? 32  PHE E  CD2 1 
ATOM 4755   C CE1 . PHE E  1 32  ? 167.701 268.611 196.941 1.00 81.89  ? 32  PHE E  CE1 1 
ATOM 4756   C CE2 . PHE E  1 32  ? 165.489 268.659 196.067 1.00 83.52  ? 32  PHE E  CE2 1 
ATOM 4757   C CZ  . PHE E  1 32  ? 166.619 267.955 196.416 1.00 84.80  ? 32  PHE E  CZ  1 
ATOM 4758   N N   . LYS E  1 33  ? 167.445 275.245 196.958 1.00 83.42  ? 33  LYS E  N   1 
ATOM 4759   C CA  . LYS E  1 33  ? 167.193 276.635 196.602 1.00 82.22  ? 33  LYS E  CA  1 
ATOM 4760   C C   . LYS E  1 33  ? 168.241 277.154 195.629 1.00 85.25  ? 33  LYS E  C   1 
ATOM 4761   O O   . LYS E  1 33  ? 167.933 277.986 194.768 1.00 85.49  ? 33  LYS E  O   1 
ATOM 4762   C CB  . LYS E  1 33  ? 167.155 277.485 197.872 1.00 80.21  ? 33  LYS E  CB  1 
ATOM 4763   C CG  . LYS E  1 33  ? 166.862 278.954 197.646 1.00 83.65  ? 33  LYS E  CG  1 
ATOM 4764   C CD  . LYS E  1 33  ? 166.695 279.698 198.966 1.00 87.86  ? 33  LYS E  CD  1 
ATOM 4765   C CE  . LYS E  1 33  ? 168.015 279.869 199.710 1.00 90.93  ? 33  LYS E  CE  1 
ATOM 4766   N NZ  . LYS E  1 33  ? 168.949 280.795 199.012 1.00 89.94  ? 33  LYS E  NZ  1 
ATOM 4767   N N   . SER E  1 34  ? 169.480 276.674 195.745 1.00 85.65  ? 34  SER E  N   1 
ATOM 4768   C CA  . SER E  1 34  ? 170.540 277.123 194.849 1.00 78.81  ? 34  SER E  CA  1 
ATOM 4769   C C   . SER E  1 34  ? 170.421 276.486 193.470 1.00 77.10  ? 34  SER E  C   1 
ATOM 4770   O O   . SER E  1 34  ? 170.639 277.153 192.453 1.00 78.97  ? 34  SER E  O   1 
ATOM 4771   C CB  . SER E  1 34  ? 171.901 276.805 195.463 1.00 76.44  ? 34  SER E  CB  1 
ATOM 4772   O OG  . SER E  1 34  ? 172.950 277.200 194.600 1.00 83.40  ? 34  SER E  OG  1 
ATOM 4773   N N   . LEU E  1 35  ? 170.077 275.197 193.413 1.00 81.33  ? 35  LEU E  N   1 
ATOM 4774   C CA  . LEU E  1 35  ? 170.150 274.464 192.153 1.00 78.07  ? 35  LEU E  CA  1 
ATOM 4775   C C   . LEU E  1 35  ? 169.194 275.037 191.116 1.00 80.65  ? 35  LEU E  C   1 
ATOM 4776   O O   . LEU E  1 35  ? 169.548 275.174 189.940 1.00 86.87  ? 35  LEU E  O   1 
ATOM 4777   C CB  . LEU E  1 35  ? 169.852 272.983 192.390 1.00 82.80  ? 35  LEU E  CB  1 
ATOM 4778   C CG  . LEU E  1 35  ? 170.983 272.075 192.880 1.00 85.54  ? 35  LEU E  CG  1 
ATOM 4779   C CD1 . LEU E  1 35  ? 170.514 270.633 192.881 1.00 85.05  ? 35  LEU E  CD1 1 
ATOM 4780   C CD2 . LEU E  1 35  ? 172.243 272.212 192.039 1.00 84.37  ? 35  LEU E  CD2 1 
ATOM 4781   N N   . ARG E  1 36  ? 167.976 275.373 191.526 1.00 86.02  ? 36  ARG E  N   1 
ATOM 4782   C CA  . ARG E  1 36  ? 166.973 275.853 190.583 1.00 89.26  ? 36  ARG E  CA  1 
ATOM 4783   C C   . ARG E  1 36  ? 167.044 277.357 190.365 1.00 88.77  ? 36  ARG E  C   1 
ATOM 4784   O O   . ARG E  1 36  ? 166.214 277.899 189.630 1.00 90.21  ? 36  ARG E  O   1 
ATOM 4785   C CB  . ARG E  1 36  ? 165.564 275.456 191.041 1.00 92.89  ? 36  ARG E  CB  1 
ATOM 4786   C CG  . ARG E  1 36  ? 165.219 275.789 192.482 1.00 92.18  ? 36  ARG E  CG  1 
ATOM 4787   C CD  . ARG E  1 36  ? 163.852 275.243 192.866 1.00 91.91  ? 36  ARG E  CD  1 
ATOM 4788   N NE  . ARG E  1 36  ? 163.824 273.782 192.835 1.00 94.05  ? 36  ARG E  NE  1 
ATOM 4789   C CZ  . ARG E  1 36  ? 163.199 273.007 193.714 1.00 95.18  ? 36  ARG E  CZ  1 
ATOM 4790   N NH1 . ARG E  1 36  ? 162.518 273.512 194.730 1.00 97.05  ? 36  ARG E  NH1 1 
ATOM 4791   N NH2 . ARG E  1 36  ? 163.259 271.687 193.569 1.00 90.24  ? 36  ARG E  NH2 1 
ATOM 4792   N N   . GLY E  1 37  ? 168.006 278.037 190.980 1.00 95.02  ? 37  GLY E  N   1 
ATOM 4793   C CA  . GLY E  1 37  ? 168.261 279.431 190.693 1.00 98.39  ? 37  GLY E  CA  1 
ATOM 4794   C C   . GLY E  1 37  ? 169.097 279.595 189.437 1.00 100.74 ? 37  GLY E  C   1 
ATOM 4795   O O   . GLY E  1 37  ? 169.343 278.654 188.682 1.00 99.98  ? 37  GLY E  O   1 
ATOM 4796   N N   . THR E  1 38  ? 169.538 280.831 189.215 1.00 117.42 ? 38  THR E  N   1 
ATOM 4797   C CA  . THR E  1 38  ? 170.350 281.126 188.042 1.00 118.19 ? 38  THR E  CA  1 
ATOM 4798   C C   . THR E  1 38  ? 171.685 280.396 188.119 1.00 119.94 ? 38  THR E  C   1 
ATOM 4799   O O   . THR E  1 38  ? 172.282 280.267 189.191 1.00 120.52 ? 38  THR E  O   1 
ATOM 4800   C CB  . THR E  1 38  ? 170.580 282.633 187.916 1.00 118.90 ? 38  THR E  CB  1 
ATOM 4801   O OG1 . THR E  1 38  ? 171.234 282.914 186.672 1.00 117.50 ? 38  THR E  OG1 1 
ATOM 4802   C CG2 . THR E  1 38  ? 171.431 283.157 189.070 1.00 117.96 ? 38  THR E  CG2 1 
ATOM 4803   N N   . GLY E  1 39  ? 172.157 279.926 186.966 1.00 120.05 ? 39  GLY E  N   1 
ATOM 4804   C CA  . GLY E  1 39  ? 173.392 279.178 186.899 1.00 119.65 ? 39  GLY E  CA  1 
ATOM 4805   C C   . GLY E  1 39  ? 174.619 280.069 186.952 1.00 121.01 ? 39  GLY E  C   1 
ATOM 4806   O O   . GLY E  1 39  ? 174.543 281.295 187.023 1.00 119.33 ? 39  GLY E  O   1 
ATOM 4807   N N   . GLY E  1 40  ? 175.782 279.418 186.917 1.00 124.48 ? 40  GLY E  N   1 
ATOM 4808   C CA  . GLY E  1 40  ? 177.039 280.131 186.965 1.00 124.70 ? 40  GLY E  CA  1 
ATOM 4809   C C   . GLY E  1 40  ? 177.440 280.705 185.620 1.00 126.97 ? 40  GLY E  C   1 
ATOM 4810   O O   . GLY E  1 40  ? 176.807 280.474 184.590 1.00 125.05 ? 40  GLY E  O   1 
ATOM 4811   N N   . SER E  1 41  ? 178.530 281.474 185.642 1.00 131.60 ? 41  SER E  N   1 
ATOM 4812   C CA  . SER E  1 41  ? 179.026 282.119 184.433 1.00 130.09 ? 41  SER E  CA  1 
ATOM 4813   C C   . SER E  1 41  ? 179.791 281.166 183.525 1.00 128.23 ? 41  SER E  C   1 
ATOM 4814   O O   . SER E  1 41  ? 180.030 281.503 182.361 1.00 126.15 ? 41  SER E  O   1 
ATOM 4815   C CB  . SER E  1 41  ? 179.928 283.297 184.804 1.00 127.69 ? 41  SER E  CB  1 
ATOM 4816   O OG  . SER E  1 41  ? 180.903 282.909 185.755 1.00 125.01 ? 41  SER E  OG  1 
ATOM 4817   N N   . GLY E  1 42  ? 180.175 279.997 184.021 1.00 124.42 ? 42  GLY E  N   1 
ATOM 4818   C CA  . GLY E  1 42  ? 180.963 279.069 183.238 1.00 123.06 ? 42  GLY E  CA  1 
ATOM 4819   C C   . GLY E  1 42  ? 182.451 279.327 183.381 1.00 124.77 ? 42  GLY E  C   1 
ATOM 4820   O O   . GLY E  1 42  ? 182.916 280.035 184.279 1.00 124.83 ? 42  GLY E  O   1 
ATOM 4821   N N   . SER E  1 43  ? 183.211 278.731 182.463 1.00 121.76 ? 43  SER E  N   1 
ATOM 4822   C CA  . SER E  1 43  ? 184.667 278.806 182.382 1.00 121.79 ? 43  SER E  CA  1 
ATOM 4823   C C   . SER E  1 43  ? 185.360 278.044 183.505 1.00 121.31 ? 43  SER E  C   1 
ATOM 4824   O O   . SER E  1 43  ? 186.596 278.040 183.557 1.00 121.08 ? 43  SER E  O   1 
ATOM 4825   C CB  . SER E  1 43  ? 185.188 280.252 182.387 1.00 121.27 ? 43  SER E  CB  1 
ATOM 4826   O OG  . SER E  1 43  ? 184.644 281.010 183.454 1.00 121.64 ? 43  SER E  OG  1 
ATOM 4827   N N   . SER E  1 44  ? 184.619 277.400 184.402 1.00 107.91 ? 44  SER E  N   1 
ATOM 4828   C CA  . SER E  1 44  ? 185.220 276.625 185.477 1.00 105.23 ? 44  SER E  CA  1 
ATOM 4829   C C   . SER E  1 44  ? 184.203 275.604 185.959 1.00 107.79 ? 44  SER E  C   1 
ATOM 4830   O O   . SER E  1 44  ? 183.002 275.732 185.706 1.00 109.33 ? 44  SER E  O   1 
ATOM 4831   C CB  . SER E  1 44  ? 185.677 277.523 186.630 1.00 102.68 ? 44  SER E  CB  1 
ATOM 4832   O OG  . SER E  1 44  ? 186.132 276.750 187.725 1.00 102.54 ? 44  SER E  OG  1 
ATOM 4833   N N   . MET E  1 45  ? 184.699 274.587 186.655 1.00 97.33  ? 45  MET E  N   1 
ATOM 4834   C CA  . MET E  1 45  ? 183.824 273.542 187.166 1.00 93.73  ? 45  MET E  CA  1 
ATOM 4835   C C   . MET E  1 45  ? 182.925 274.106 188.257 1.00 95.12  ? 45  MET E  C   1 
ATOM 4836   O O   . MET E  1 45  ? 183.402 274.741 189.202 1.00 98.58  ? 45  MET E  O   1 
ATOM 4837   C CB  . MET E  1 45  ? 184.653 272.379 187.706 1.00 91.17  ? 45  MET E  CB  1 
ATOM 4838   C CG  . MET E  1 45  ? 183.831 271.210 188.215 1.00 95.00  ? 45  MET E  CG  1 
ATOM 4839   S SD  . MET E  1 45  ? 184.851 269.854 188.815 1.00 99.80  ? 45  MET E  SD  1 
ATOM 4840   C CE  . MET E  1 45  ? 185.488 270.553 190.333 1.00 94.22  ? 45  MET E  CE  1 
ATOM 4841   N N   . GLU E  1 46  ? 181.623 273.873 188.127 1.00 94.29  ? 46  GLU E  N   1 
ATOM 4842   C CA  . GLU E  1 46  ? 180.667 274.349 189.114 1.00 92.65  ? 46  GLU E  CA  1 
ATOM 4843   C C   . GLU E  1 46  ? 180.567 273.369 190.272 1.00 92.75  ? 46  GLU E  C   1 
ATOM 4844   O O   . GLU E  1 46  ? 180.497 272.154 190.072 1.00 96.66  ? 46  GLU E  O   1 
ATOM 4845   C CB  . GLU E  1 46  ? 179.292 274.538 188.479 1.00 95.01  ? 46  GLU E  CB  1 
ATOM 4846   C CG  . GLU E  1 46  ? 179.235 275.651 187.455 1.00 99.30  ? 46  GLU E  CG  1 
ATOM 4847   C CD  . GLU E  1 46  ? 177.887 275.742 186.772 1.00 104.58 ? 46  GLU E  CD  1 
ATOM 4848   O OE1 . GLU E  1 46  ? 177.145 274.738 186.780 1.00 104.57 ? 46  GLU E  OE1 1 
ATOM 4849   O OE2 . GLU E  1 46  ? 177.568 276.819 186.226 1.00 104.76 ? 46  GLU E  OE2 1 
ATOM 4850   N N   . ILE E  1 47  ? 180.561 273.906 191.488 1.00 76.78  ? 47  ILE E  N   1 
ATOM 4851   C CA  . ILE E  1 47  ? 180.407 273.115 192.700 1.00 76.63  ? 47  ILE E  CA  1 
ATOM 4852   C C   . ILE E  1 47  ? 179.237 273.684 193.486 1.00 81.27  ? 47  ILE E  C   1 
ATOM 4853   O O   . ILE E  1 47  ? 179.196 274.887 193.761 1.00 85.33  ? 47  ILE E  O   1 
ATOM 4854   C CB  . ILE E  1 47  ? 181.689 273.112 193.553 1.00 77.90  ? 47  ILE E  CB  1 
ATOM 4855   C CG1 . ILE E  1 47  ? 182.829 272.452 192.773 1.00 82.09  ? 47  ILE E  CG1 1 
ATOM 4856   C CG2 . ILE E  1 47  ? 181.451 272.379 194.866 1.00 78.46  ? 47  ILE E  CG2 1 
ATOM 4857   C CD1 . ILE E  1 47  ? 184.194 272.623 193.403 1.00 84.45  ? 47  ILE E  CD1 1 
ATOM 4858   N N   . TYR E  1 48  ? 178.293 272.821 193.843 1.00 82.88  ? 48  TYR E  N   1 
ATOM 4859   C CA  . TYR E  1 48  ? 177.105 273.203 194.593 1.00 75.99  ? 48  TYR E  CA  1 
ATOM 4860   C C   . TYR E  1 48  ? 177.162 272.576 195.976 1.00 80.22  ? 48  TYR E  C   1 
ATOM 4861   O O   . TYR E  1 48  ? 177.466 271.388 196.113 1.00 84.71  ? 48  TYR E  O   1 
ATOM 4862   C CB  . TYR E  1 48  ? 175.836 272.753 193.874 1.00 76.88  ? 48  TYR E  CB  1 
ATOM 4863   C CG  . TYR E  1 48  ? 175.517 273.530 192.624 1.00 79.14  ? 48  TYR E  CG  1 
ATOM 4864   C CD1 . TYR E  1 48  ? 175.123 274.854 192.690 1.00 79.78  ? 48  TYR E  CD1 1 
ATOM 4865   C CD2 . TYR E  1 48  ? 175.599 272.934 191.378 1.00 82.99  ? 48  TYR E  CD2 1 
ATOM 4866   C CE1 . TYR E  1 48  ? 174.825 275.564 191.549 1.00 82.97  ? 48  TYR E  CE1 1 
ATOM 4867   C CE2 . TYR E  1 48  ? 175.302 273.635 190.233 1.00 80.44  ? 48  TYR E  CE2 1 
ATOM 4868   C CZ  . TYR E  1 48  ? 174.916 274.949 190.324 1.00 81.85  ? 48  TYR E  CZ  1 
ATOM 4869   O OH  . TYR E  1 48  ? 174.621 275.652 189.182 1.00 83.16  ? 48  TYR E  OH  1 
ATOM 4870   N N   . GLU E  1 49  ? 176.875 273.377 196.996 1.00 83.82  ? 49  GLU E  N   1 
ATOM 4871   C CA  . GLU E  1 49  ? 176.817 272.884 198.361 1.00 79.54  ? 49  GLU E  CA  1 
ATOM 4872   C C   . GLU E  1 49  ? 175.919 273.810 199.162 1.00 83.20  ? 49  GLU E  C   1 
ATOM 4873   O O   . GLU E  1 49  ? 175.780 274.995 198.848 1.00 86.65  ? 49  GLU E  O   1 
ATOM 4874   C CB  . GLU E  1 49  ? 178.212 272.796 198.986 1.00 82.07  ? 49  GLU E  CB  1 
ATOM 4875   C CG  . GLU E  1 49  ? 178.217 272.325 200.425 1.00 87.26  ? 49  GLU E  CG  1 
ATOM 4876   C CD  . GLU E  1 49  ? 179.467 271.546 200.775 1.00 92.61  ? 49  GLU E  CD  1 
ATOM 4877   O OE1 . GLU E  1 49  ? 180.576 272.038 200.481 1.00 92.14  ? 49  GLU E  OE1 1 
ATOM 4878   O OE2 . GLU E  1 49  ? 179.343 270.442 201.347 1.00 90.61  ? 49  GLU E  OE2 1 
ATOM 4879   N N   . GLY E  1 50  ? 175.305 273.256 200.200 1.00 79.80  ? 50  GLY E  N   1 
ATOM 4880   C CA  . GLY E  1 50  ? 174.358 273.987 201.016 1.00 81.52  ? 50  GLY E  CA  1 
ATOM 4881   C C   . GLY E  1 50  ? 175.004 274.571 202.258 1.00 82.67  ? 50  GLY E  C   1 
ATOM 4882   O O   . GLY E  1 50  ? 175.891 273.970 202.859 1.00 82.51  ? 50  GLY E  O   1 
ATOM 4883   N N   . LYS E  1 51  ? 174.543 275.758 202.634 1.00 84.55  ? 51  LYS E  N   1 
ATOM 4884   C CA  . LYS E  1 51  ? 175.002 276.420 203.840 1.00 82.82  ? 51  LYS E  CA  1 
ATOM 4885   C C   . LYS E  1 51  ? 174.201 275.916 205.037 1.00 84.64  ? 51  LYS E  C   1 
ATOM 4886   O O   . LYS E  1 51  ? 173.299 275.086 204.909 1.00 90.21  ? 51  LYS E  O   1 
ATOM 4887   C CB  . LYS E  1 51  ? 174.878 277.933 203.689 1.00 83.67  ? 51  LYS E  CB  1 
ATOM 4888   C CG  . LYS E  1 51  ? 175.760 278.508 202.596 1.00 86.37  ? 51  LYS E  CG  1 
ATOM 4889   C CD  . LYS E  1 51  ? 175.663 280.024 202.519 1.00 91.10  ? 51  LYS E  CD  1 
ATOM 4890   C CE  . LYS E  1 51  ? 174.316 280.488 201.980 1.00 92.26  ? 51  LYS E  CE  1 
ATOM 4891   N NZ  . LYS E  1 51  ? 174.112 280.095 200.559 1.00 93.70  ? 51  LYS E  NZ  1 
ATOM 4892   N N   . LEU E  1 52  ? 174.533 276.424 206.219 1.00 77.24  ? 52  LEU E  N   1 
ATOM 4893   C CA  . LEU E  1 52  ? 173.858 276.063 207.459 1.00 77.10  ? 52  LEU E  CA  1 
ATOM 4894   C C   . LEU E  1 52  ? 173.164 277.274 208.069 1.00 79.50  ? 52  LEU E  C   1 
ATOM 4895   O O   . LEU E  1 52  ? 173.191 277.483 209.282 1.00 80.58  ? 52  LEU E  O   1 
ATOM 4896   C CB  . LEU E  1 52  ? 174.843 275.452 208.451 1.00 74.66  ? 52  LEU E  CB  1 
ATOM 4897   C CG  . LEU E  1 52  ? 175.454 274.109 208.054 1.00 76.13  ? 52  LEU E  CG  1 
ATOM 4898   C CD1 . LEU E  1 52  ? 176.508 273.702 209.064 1.00 79.86  ? 52  LEU E  CD1 1 
ATOM 4899   C CD2 . LEU E  1 52  ? 174.391 273.031 207.932 1.00 80.90  ? 52  LEU E  CD2 1 
ATOM 4900   N N   . THR E  1 53  ? 172.532 278.089 207.228 1.00 88.05  ? 53  THR E  N   1 
ATOM 4901   C CA  . THR E  1 53  ? 171.792 279.266 207.669 1.00 87.13  ? 53  THR E  CA  1 
ATOM 4902   C C   . THR E  1 53  ? 170.304 278.956 207.572 1.00 89.44  ? 53  THR E  C   1 
ATOM 4903   O O   . THR E  1 53  ? 169.753 278.864 206.471 1.00 92.77  ? 53  THR E  O   1 
ATOM 4904   C CB  . THR E  1 53  ? 172.146 280.486 206.823 1.00 91.08  ? 53  THR E  CB  1 
ATOM 4905   O OG1 . THR E  1 53  ? 171.791 280.242 205.457 1.00 93.52  ? 53  THR E  OG1 1 
ATOM 4906   C CG2 . THR E  1 53  ? 173.634 280.788 206.914 1.00 91.49  ? 53  THR E  CG2 1 
ATOM 4907   N N   . ALA E  1 54  ? 169.653 278.810 208.723 1.00 88.57  ? 54  ALA E  N   1 
ATOM 4908   C CA  . ALA E  1 54  ? 168.262 278.382 208.773 1.00 88.58  ? 54  ALA E  CA  1 
ATOM 4909   C C   . ALA E  1 54  ? 167.271 279.526 208.613 1.00 83.95  ? 54  ALA E  C   1 
ATOM 4910   O O   . ALA E  1 54  ? 166.063 279.272 208.594 1.00 83.80  ? 54  ALA E  O   1 
ATOM 4911   C CB  . ALA E  1 54  ? 167.989 277.656 210.091 1.00 88.64  ? 54  ALA E  CB  1 
ATOM 4912   N N   . GLU E  1 55  ? 167.738 280.764 208.498 1.00 88.86  ? 55  GLU E  N   1 
ATOM 4913   C CA  . GLU E  1 55  ? 166.827 281.898 208.435 1.00 89.69  ? 55  GLU E  CA  1 
ATOM 4914   C C   . GLU E  1 55  ? 165.924 281.799 207.213 1.00 91.13  ? 55  GLU E  C   1 
ATOM 4915   O O   . GLU E  1 55  ? 166.380 281.511 206.104 1.00 91.40  ? 55  GLU E  O   1 
ATOM 4916   C CB  . GLU E  1 55  ? 167.622 283.204 208.405 1.00 94.15  ? 55  GLU E  CB  1 
ATOM 4917   C CG  . GLU E  1 55  ? 166.781 284.458 208.180 1.00 98.37  ? 55  GLU E  CG  1 
ATOM 4918   C CD  . GLU E  1 55  ? 166.576 284.795 206.712 1.00 101.65 ? 55  GLU E  CD  1 
ATOM 4919   O OE1 . GLU E  1 55  ? 167.395 284.364 205.872 1.00 102.22 ? 55  GLU E  OE1 1 
ATOM 4920   O OE2 . GLU E  1 55  ? 165.591 285.495 206.397 1.00 101.42 ? 55  GLU E  OE2 1 
ATOM 4921   N N   . GLY E  1 56  ? 164.633 282.047 207.423 1.00 85.94  ? 56  GLY E  N   1 
ATOM 4922   C CA  . GLY E  1 56  ? 163.670 282.096 206.344 1.00 84.10  ? 56  GLY E  CA  1 
ATOM 4923   C C   . GLY E  1 56  ? 163.102 280.763 205.911 1.00 85.60  ? 56  GLY E  C   1 
ATOM 4924   O O   . GLY E  1 56  ? 162.327 280.726 204.947 1.00 85.38  ? 56  GLY E  O   1 
ATOM 4925   N N   . LEU E  1 57  ? 163.450 279.672 206.584 1.00 89.78  ? 57  LEU E  N   1 
ATOM 4926   C CA  . LEU E  1 57  ? 163.002 278.342 206.203 1.00 90.90  ? 57  LEU E  CA  1 
ATOM 4927   C C   . LEU E  1 57  ? 161.890 277.855 207.125 1.00 93.94  ? 57  LEU E  C   1 
ATOM 4928   O O   . LEU E  1 57  ? 161.841 278.183 208.312 1.00 94.71  ? 57  LEU E  O   1 
ATOM 4929   C CB  . LEU E  1 57  ? 164.169 277.354 206.231 1.00 91.71  ? 57  LEU E  CB  1 
ATOM 4930   C CG  . LEU E  1 57  ? 165.319 277.637 205.267 1.00 92.40  ? 57  LEU E  CG  1 
ATOM 4931   C CD1 . LEU E  1 57  ? 166.466 276.683 205.535 1.00 93.82  ? 57  LEU E  CD1 1 
ATOM 4932   C CD2 . LEU E  1 57  ? 164.859 277.526 203.828 1.00 91.86  ? 57  LEU E  CD2 1 
ATOM 4933   N N   . ARG E  1 58  ? 160.996 277.053 206.553 1.00 90.22  ? 58  ARG E  N   1 
ATOM 4934   C CA  . ARG E  1 58  ? 159.858 276.481 207.256 1.00 84.79  ? 58  ARG E  CA  1 
ATOM 4935   C C   . ARG E  1 58  ? 160.032 274.971 207.328 1.00 82.92  ? 58  ARG E  C   1 
ATOM 4936   O O   . ARG E  1 58  ? 160.350 274.330 206.323 1.00 89.63  ? 58  ARG E  O   1 
ATOM 4937   C CB  . ARG E  1 58  ? 158.535 276.814 206.551 1.00 86.33  ? 58  ARG E  CB  1 
ATOM 4938   C CG  . ARG E  1 58  ? 158.094 278.280 206.602 1.00 87.39  ? 58  ARG E  CG  1 
ATOM 4939   C CD  . ARG E  1 58  ? 158.915 279.199 205.701 1.00 91.23  ? 58  ARG E  CD  1 
ATOM 4940   N NE  . ARG E  1 58  ? 158.607 279.023 204.287 1.00 93.97  ? 58  ARG E  NE  1 
ATOM 4941   C CZ  . ARG E  1 58  ? 157.474 279.399 203.709 1.00 93.89  ? 58  ARG E  CZ  1 
ATOM 4942   N NH1 . ARG E  1 58  ? 156.510 279.992 204.394 1.00 93.49  ? 58  ARG E  NH1 1 
ATOM 4943   N NH2 . ARG E  1 58  ? 157.308 279.181 202.408 1.00 89.80  ? 58  ARG E  NH2 1 
ATOM 4944   N N   . PHE E  1 59  ? 159.821 274.404 208.513 1.00 77.87  ? 59  PHE E  N   1 
ATOM 4945   C CA  . PHE E  1 59  ? 160.046 272.985 208.743 1.00 78.51  ? 59  PHE E  CA  1 
ATOM 4946   C C   . PHE E  1 59  ? 158.814 272.339 209.356 1.00 82.44  ? 59  PHE E  C   1 
ATOM 4947   O O   . PHE E  1 59  ? 158.045 272.981 210.075 1.00 92.02  ? 59  PHE E  O   1 
ATOM 4948   C CB  . PHE E  1 59  ? 161.240 272.741 209.668 1.00 79.71  ? 59  PHE E  CB  1 
ATOM 4949   C CG  . PHE E  1 59  ? 162.536 273.251 209.128 1.00 86.29  ? 59  PHE E  CG  1 
ATOM 4950   C CD1 . PHE E  1 59  ? 163.471 272.379 208.610 1.00 87.08  ? 59  PHE E  CD1 1 
ATOM 4951   C CD2 . PHE E  1 59  ? 162.829 274.600 209.156 1.00 86.74  ? 59  PHE E  CD2 1 
ATOM 4952   C CE1 . PHE E  1 59  ? 164.667 272.843 208.116 1.00 85.18  ? 59  PHE E  CE1 1 
ATOM 4953   C CE2 . PHE E  1 59  ? 164.024 275.068 208.665 1.00 86.48  ? 59  PHE E  CE2 1 
ATOM 4954   C CZ  . PHE E  1 59  ? 164.944 274.190 208.144 1.00 85.11  ? 59  PHE E  CZ  1 
ATOM 4955   N N   . GLY E  1 60  ? 158.640 271.056 209.057 1.00 70.79  ? 60  GLY E  N   1 
ATOM 4956   C CA  . GLY E  1 60  ? 157.637 270.238 209.706 1.00 70.53  ? 60  GLY E  CA  1 
ATOM 4957   C C   . GLY E  1 60  ? 158.283 268.994 210.282 1.00 69.86  ? 60  GLY E  C   1 
ATOM 4958   O O   . GLY E  1 60  ? 159.261 268.480 209.740 1.00 78.55  ? 60  GLY E  O   1 
ATOM 4959   N N   . ILE E  1 61  ? 157.729 268.513 211.390 1.00 66.72  ? 61  ILE E  N   1 
ATOM 4960   C CA  . ILE E  1 61  ? 158.271 267.364 212.103 1.00 66.18  ? 61  ILE E  CA  1 
ATOM 4961   C C   . ILE E  1 61  ? 157.149 266.367 212.347 1.00 72.75  ? 61  ILE E  C   1 
ATOM 4962   O O   . ILE E  1 61  ? 156.014 266.755 212.640 1.00 83.11  ? 61  ILE E  O   1 
ATOM 4963   C CB  . ILE E  1 61  ? 158.929 267.781 213.434 1.00 64.55  ? 61  ILE E  CB  1 
ATOM 4964   C CG1 . ILE E  1 61  ? 160.117 268.703 213.162 1.00 66.81  ? 61  ILE E  CG1 1 
ATOM 4965   C CG2 . ILE E  1 61  ? 159.388 266.553 214.205 1.00 70.43  ? 61  ILE E  CG2 1 
ATOM 4966   C CD1 . ILE E  1 61  ? 160.676 269.378 214.391 1.00 74.28  ? 61  ILE E  CD1 1 
ATOM 4967   N N   . VAL E  1 62  ? 157.468 265.082 212.218 1.00 68.16  ? 62  VAL E  N   1 
ATOM 4968   C CA  . VAL E  1 62  ? 156.537 263.996 212.497 1.00 57.87  ? 62  VAL E  CA  1 
ATOM 4969   C C   . VAL E  1 62  ? 157.212 263.055 213.483 1.00 60.77  ? 62  VAL E  C   1 
ATOM 4970   O O   . VAL E  1 62  ? 158.302 262.544 213.206 1.00 70.29  ? 62  VAL E  O   1 
ATOM 4971   C CB  . VAL E  1 62  ? 156.130 263.243 211.221 1.00 64.46  ? 62  VAL E  CB  1 
ATOM 4972   C CG1 . VAL E  1 62  ? 155.044 262.233 211.527 1.00 66.83  ? 62  VAL E  CG1 1 
ATOM 4973   C CG2 . VAL E  1 62  ? 155.664 264.219 210.164 1.00 70.28  ? 62  VAL E  CG2 1 
ATOM 4974   N N   . ALA E  1 63  ? 156.568 262.823 214.625 1.00 64.45  ? 63  ALA E  N   1 
ATOM 4975   C CA  . ALA E  1 63  ? 157.143 262.023 215.699 1.00 65.98  ? 63  ALA E  CA  1 
ATOM 4976   C C   . ALA E  1 63  ? 156.156 260.954 216.137 1.00 64.61  ? 63  ALA E  C   1 
ATOM 4977   O O   . ALA E  1 63  ? 154.959 261.224 216.263 1.00 73.50  ? 63  ALA E  O   1 
ATOM 4978   C CB  . ALA E  1 63  ? 157.520 262.903 216.892 1.00 68.11  ? 63  ALA E  CB  1 
ATOM 4979   N N   . SER E  1 64  ? 156.662 259.749 216.380 1.00 61.90  ? 64  SER E  N   1 
ATOM 4980   C CA  . SER E  1 64  ? 155.842 258.654 216.878 1.00 59.10  ? 64  SER E  CA  1 
ATOM 4981   C C   . SER E  1 64  ? 155.664 258.818 218.385 1.00 73.36  ? 64  SER E  C   1 
ATOM 4982   O O   . SER E  1 64  ? 155.918 259.885 218.949 1.00 77.89  ? 64  SER E  O   1 
ATOM 4983   C CB  . SER E  1 64  ? 156.468 257.312 216.515 1.00 63.80  ? 64  SER E  CB  1 
ATOM 4984   O OG  . SER E  1 64  ? 157.698 257.129 217.186 1.00 79.79  ? 64  SER E  OG  1 
ATOM 4985   N N   . ARG E  1 65  ? 155.211 257.759 219.060 1.00 66.43  ? 65  ARG E  N   1 
ATOM 4986   C CA  . ARG E  1 65  ? 154.906 257.824 220.481 1.00 58.44  ? 65  ARG E  CA  1 
ATOM 4987   C C   . ARG E  1 65  ? 155.539 256.717 221.308 1.00 61.27  ? 65  ARG E  C   1 
ATOM 4988   O O   . ARG E  1 65  ? 155.635 256.869 222.529 1.00 69.31  ? 65  ARG E  O   1 
ATOM 4989   C CB  . ARG E  1 65  ? 153.388 257.791 220.691 1.00 58.20  ? 65  ARG E  CB  1 
ATOM 4990   C CG  . ARG E  1 65  ? 152.779 259.161 220.696 1.00 59.79  ? 65  ARG E  CG  1 
ATOM 4991   C CD  . ARG E  1 65  ? 151.441 259.202 221.373 1.00 62.27  ? 65  ARG E  CD  1 
ATOM 4992   N NE  . ARG E  1 65  ? 150.647 260.272 220.789 1.00 66.21  ? 65  ARG E  NE  1 
ATOM 4993   C CZ  . ARG E  1 65  ? 150.493 261.476 221.320 1.00 68.99  ? 65  ARG E  CZ  1 
ATOM 4994   N NH1 . ARG E  1 65  ? 151.016 261.796 222.493 1.00 71.61  ? 65  ARG E  NH1 1 
ATOM 4995   N NH2 . ARG E  1 65  ? 149.814 262.394 220.647 1.00 66.75  ? 65  ARG E  NH2 1 
ATOM 4996   N N   . PHE E  1 66  ? 155.970 255.621 220.696 1.00 78.55  ? 66  PHE E  N   1 
ATOM 4997   C CA  . PHE E  1 66  ? 156.568 254.537 221.459 1.00 83.27  ? 66  PHE E  CA  1 
ATOM 4998   C C   . PHE E  1 66  ? 157.856 255.011 222.125 1.00 88.03  ? 66  PHE E  C   1 
ATOM 4999   O O   . PHE E  1 66  ? 158.673 255.699 221.509 1.00 93.07  ? 66  PHE E  O   1 
ATOM 5000   C CB  . PHE E  1 66  ? 156.837 253.344 220.540 1.00 84.57  ? 66  PHE E  CB  1 
ATOM 5001   C CG  . PHE E  1 66  ? 157.319 252.115 221.257 1.00 93.54  ? 66  PHE E  CG  1 
ATOM 5002   C CD1 . PHE E  1 66  ? 156.868 251.808 222.531 1.00 96.39  ? 66  PHE E  CD1 1 
ATOM 5003   C CD2 . PHE E  1 66  ? 158.227 251.265 220.654 1.00 94.10  ? 66  PHE E  CD2 1 
ATOM 5004   C CE1 . PHE E  1 66  ? 157.316 250.680 223.187 1.00 95.79  ? 66  PHE E  CE1 1 
ATOM 5005   C CE2 . PHE E  1 66  ? 158.681 250.139 221.311 1.00 94.83  ? 66  PHE E  CE2 1 
ATOM 5006   C CZ  . PHE E  1 66  ? 158.223 249.844 222.575 1.00 95.82  ? 66  PHE E  CZ  1 
ATOM 5007   N N   . ASN E  1 67  ? 158.037 254.637 223.393 1.00 79.00  ? 67  ASN E  N   1 
ATOM 5008   C CA  . ASN E  1 67  ? 159.131 255.140 224.226 1.00 77.82  ? 67  ASN E  CA  1 
ATOM 5009   C C   . ASN E  1 67  ? 159.065 256.666 224.345 1.00 78.62  ? 67  ASN E  C   1 
ATOM 5010   O O   . ASN E  1 67  ? 159.923 257.399 223.856 1.00 83.90  ? 67  ASN E  O   1 
ATOM 5011   C CB  . ASN E  1 67  ? 160.498 254.706 223.687 1.00 80.85  ? 67  ASN E  CB  1 
ATOM 5012   C CG  . ASN E  1 67  ? 160.560 253.236 223.370 1.00 86.51  ? 67  ASN E  CG  1 
ATOM 5013   O OD1 . ASN E  1 67  ? 159.790 252.736 222.561 1.00 90.48  ? 67  ASN E  OD1 1 
ATOM 5014   N ND2 . ASN E  1 67  ? 161.487 252.532 224.005 1.00 87.68  ? 67  ASN E  ND2 1 
ATOM 5015   N N   . HIS E  1 68  ? 158.015 257.121 225.025 1.00 71.14  ? 68  HIS E  N   1 
ATOM 5016   C CA  . HIS E  1 68  ? 157.760 258.549 225.163 1.00 75.31  ? 68  HIS E  CA  1 
ATOM 5017   C C   . HIS E  1 68  ? 158.984 259.281 225.697 1.00 78.28  ? 68  HIS E  C   1 
ATOM 5018   O O   . HIS E  1 68  ? 159.219 260.440 225.346 1.00 83.00  ? 68  HIS E  O   1 
ATOM 5019   C CB  . HIS E  1 68  ? 156.567 258.798 226.085 1.00 69.65  ? 68  HIS E  CB  1 
ATOM 5020   C CG  . HIS E  1 68  ? 156.180 260.240 226.189 1.00 74.66  ? 68  HIS E  CG  1 
ATOM 5021   N ND1 . HIS E  1 68  ? 155.943 260.863 227.395 1.00 74.43  ? 68  HIS E  ND1 1 
ATOM 5022   C CD2 . HIS E  1 68  ? 155.992 261.183 225.237 1.00 79.67  ? 68  HIS E  CD2 1 
ATOM 5023   C CE1 . HIS E  1 68  ? 155.626 262.127 227.181 1.00 74.25  ? 68  HIS E  CE1 1 
ATOM 5024   N NE2 . HIS E  1 68  ? 155.648 262.347 225.879 1.00 79.13  ? 68  HIS E  NE2 1 
ATOM 5025   N N   . ALA E  1 69  ? 159.768 258.620 226.550 1.00 79.99  ? 69  ALA E  N   1 
ATOM 5026   C CA  . ALA E  1 69  ? 160.965 259.256 227.090 1.00 80.94  ? 69  ALA E  CA  1 
ATOM 5027   C C   . ALA E  1 69  ? 161.969 259.571 225.988 1.00 83.40  ? 69  ALA E  C   1 
ATOM 5028   O O   . ALA E  1 69  ? 162.433 260.710 225.863 1.00 82.44  ? 69  ALA E  O   1 
ATOM 5029   C CB  . ALA E  1 69  ? 161.596 258.359 228.153 1.00 80.45  ? 69  ALA E  CB  1 
ATOM 5030   N N   . LEU E  1 70  ? 162.316 258.574 225.171 1.00 85.32  ? 70  LEU E  N   1 
ATOM 5031   C CA  . LEU E  1 70  ? 163.329 258.787 224.142 1.00 79.66  ? 70  LEU E  CA  1 
ATOM 5032   C C   . LEU E  1 70  ? 162.855 259.770 223.081 1.00 78.62  ? 70  LEU E  C   1 
ATOM 5033   O O   . LEU E  1 70  ? 163.580 260.706 222.728 1.00 83.58  ? 70  LEU E  O   1 
ATOM 5034   C CB  . LEU E  1 70  ? 163.718 257.459 223.497 1.00 78.05  ? 70  LEU E  CB  1 
ATOM 5035   C CG  . LEU E  1 70  ? 164.666 256.567 224.300 1.00 82.76  ? 70  LEU E  CG  1 
ATOM 5036   C CD1 . LEU E  1 70  ? 163.977 255.953 225.505 1.00 83.64  ? 70  LEU E  CD1 1 
ATOM 5037   C CD2 . LEU E  1 70  ? 165.242 255.484 223.404 1.00 84.06  ? 70  LEU E  CD2 1 
ATOM 5038   N N   . VAL E  1 71  ? 161.642 259.582 222.561 1.00 82.88  ? 71  VAL E  N   1 
ATOM 5039   C CA  . VAL E  1 71  ? 161.184 260.419 221.456 1.00 83.65  ? 71  VAL E  CA  1 
ATOM 5040   C C   . VAL E  1 71  ? 161.160 261.884 221.863 1.00 86.39  ? 71  VAL E  C   1 
ATOM 5041   O O   . VAL E  1 71  ? 161.526 262.761 221.073 1.00 93.27  ? 71  VAL E  O   1 
ATOM 5042   C CB  . VAL E  1 71  ? 159.809 259.954 220.945 1.00 85.44  ? 71  VAL E  CB  1 
ATOM 5043   C CG1 . VAL E  1 71  ? 159.468 260.663 219.648 1.00 85.53  ? 71  VAL E  CG1 1 
ATOM 5044   C CG2 . VAL E  1 71  ? 159.806 258.457 220.702 1.00 85.51  ? 71  VAL E  CG2 1 
ATOM 5045   N N   . ASP E  1 72  ? 160.735 262.181 223.091 1.00 83.50  ? 72  ASP E  N   1 
ATOM 5046   C CA  . ASP E  1 72  ? 160.745 263.569 223.537 1.00 83.48  ? 72  ASP E  CA  1 
ATOM 5047   C C   . ASP E  1 72  ? 162.142 264.159 223.432 1.00 87.40  ? 72  ASP E  C   1 
ATOM 5048   O O   . ASP E  1 72  ? 162.306 265.329 223.071 1.00 89.15  ? 72  ASP E  O   1 
ATOM 5049   C CB  . ASP E  1 72  ? 160.239 263.673 224.974 1.00 87.21  ? 72  ASP E  CB  1 
ATOM 5050   C CG  . ASP E  1 72  ? 158.765 263.364 225.098 1.00 97.21  ? 72  ASP E  CG  1 
ATOM 5051   O OD1 . ASP E  1 72  ? 158.019 263.605 224.126 1.00 98.74  ? 72  ASP E  OD1 1 
ATOM 5052   O OD2 . ASP E  1 72  ? 158.349 262.885 226.173 1.00 97.96  ? 72  ASP E  OD2 1 
ATOM 5053   N N   . ARG E  1 73  ? 163.164 263.360 223.736 1.00 88.66  ? 73  ARG E  N   1 
ATOM 5054   C CA  . ARG E  1 73  ? 164.529 263.868 223.704 1.00 84.19  ? 73  ARG E  CA  1 
ATOM 5055   C C   . ARG E  1 73  ? 164.933 264.236 222.282 1.00 83.99  ? 73  ARG E  C   1 
ATOM 5056   O O   . ARG E  1 73  ? 165.495 265.310 222.039 1.00 84.17  ? 73  ARG E  O   1 
ATOM 5057   C CB  . ARG E  1 73  ? 165.479 262.822 224.280 1.00 84.15  ? 73  ARG E  CB  1 
ATOM 5058   C CG  . ARG E  1 73  ? 165.422 262.741 225.789 1.00 87.06  ? 73  ARG E  CG  1 
ATOM 5059   C CD  . ARG E  1 73  ? 166.442 261.776 226.346 1.00 88.86  ? 73  ARG E  CD  1 
ATOM 5060   N NE  . ARG E  1 73  ? 167.723 262.445 226.537 1.00 92.86  ? 73  ARG E  NE  1 
ATOM 5061   C CZ  . ARG E  1 73  ? 168.351 262.586 227.699 1.00 96.12  ? 73  ARG E  CZ  1 
ATOM 5062   N NH1 . ARG E  1 73  ? 167.881 262.055 228.818 1.00 95.87  ? 73  ARG E  NH1 1 
ATOM 5063   N NH2 . ARG E  1 73  ? 169.481 263.283 227.739 1.00 95.05  ? 73  ARG E  NH2 1 
ATOM 5064   N N   . LEU E  1 74  ? 164.641 263.353 221.326 1.00 79.01  ? 74  LEU E  N   1 
ATOM 5065   C CA  . LEU E  1 74  ? 164.996 263.613 219.936 1.00 73.09  ? 74  LEU E  CA  1 
ATOM 5066   C C   . LEU E  1 74  ? 164.254 264.826 219.390 1.00 74.26  ? 74  LEU E  C   1 
ATOM 5067   O O   . LEU E  1 74  ? 164.831 265.629 218.650 1.00 87.27  ? 74  LEU E  O   1 
ATOM 5068   C CB  . LEU E  1 74  ? 164.707 262.377 219.088 1.00 76.10  ? 74  LEU E  CB  1 
ATOM 5069   C CG  . LEU E  1 74  ? 165.723 261.236 219.185 1.00 78.27  ? 74  LEU E  CG  1 
ATOM 5070   C CD1 . LEU E  1 74  ? 165.649 260.524 220.519 1.00 79.66  ? 74  LEU E  CD1 1 
ATOM 5071   C CD2 . LEU E  1 74  ? 165.495 260.246 218.062 1.00 83.14  ? 74  LEU E  CD2 1 
ATOM 5072   N N   . VAL E  1 75  ? 162.976 264.974 219.735 1.00 68.10  ? 75  VAL E  N   1 
ATOM 5073   C CA  . VAL E  1 75  ? 162.210 266.112 219.237 1.00 67.99  ? 75  VAL E  CA  1 
ATOM 5074   C C   . VAL E  1 75  ? 162.765 267.415 219.793 1.00 76.03  ? 75  VAL E  C   1 
ATOM 5075   O O   . VAL E  1 75  ? 162.849 268.421 219.080 1.00 80.11  ? 75  VAL E  O   1 
ATOM 5076   C CB  . VAL E  1 75  ? 160.718 265.943 219.571 1.00 70.84  ? 75  VAL E  CB  1 
ATOM 5077   C CG1 . VAL E  1 75  ? 159.936 267.163 219.124 1.00 72.75  ? 75  VAL E  CG1 1 
ATOM 5078   C CG2 . VAL E  1 75  ? 160.166 264.704 218.898 1.00 74.01  ? 75  VAL E  CG2 1 
ATOM 5079   N N   . GLU E  1 76  ? 163.136 267.431 221.074 1.00 88.31  ? 76  GLU E  N   1 
ATOM 5080   C CA  . GLU E  1 76  ? 163.739 268.633 221.641 1.00 88.91  ? 76  GLU E  CA  1 
ATOM 5081   C C   . GLU E  1 76  ? 165.047 268.970 220.941 1.00 90.13  ? 76  GLU E  C   1 
ATOM 5082   O O   . GLU E  1 76  ? 165.311 270.137 220.632 1.00 90.84  ? 76  GLU E  O   1 
ATOM 5083   C CB  . GLU E  1 76  ? 163.964 268.454 223.141 1.00 90.42  ? 76  GLU E  CB  1 
ATOM 5084   C CG  . GLU E  1 76  ? 162.683 268.337 223.949 1.00 95.00  ? 76  GLU E  CG  1 
ATOM 5085   C CD  . GLU E  1 76  ? 161.873 269.619 223.947 1.00 99.04  ? 76  GLU E  CD  1 
ATOM 5086   O OE1 . GLU E  1 76  ? 162.480 270.707 223.879 1.00 99.95  ? 76  GLU E  OE1 1 
ATOM 5087   O OE2 . GLU E  1 76  ? 160.628 269.537 224.014 1.00 96.74  ? 76  GLU E  OE2 1 
ATOM 5088   N N   . GLY E  1 77  ? 165.876 267.961 220.677 1.00 81.49  ? 77  GLY E  N   1 
ATOM 5089   C CA  . GLY E  1 77  ? 167.121 268.212 219.973 1.00 78.00  ? 77  GLY E  CA  1 
ATOM 5090   C C   . GLY E  1 77  ? 166.898 268.815 218.601 1.00 78.17  ? 77  GLY E  C   1 
ATOM 5091   O O   . GLY E  1 77  ? 167.604 269.742 218.197 1.00 85.00  ? 77  GLY E  O   1 
ATOM 5092   N N   . ALA E  1 78  ? 165.911 268.302 217.867 1.00 79.14  ? 78  ALA E  N   1 
ATOM 5093   C CA  . ALA E  1 78  ? 165.633 268.828 216.536 1.00 74.37  ? 78  ALA E  CA  1 
ATOM 5094   C C   . ALA E  1 78  ? 165.220 270.291 216.603 1.00 75.92  ? 78  ALA E  C   1 
ATOM 5095   O O   . ALA E  1 78  ? 165.662 271.110 215.791 1.00 84.95  ? 78  ALA E  O   1 
ATOM 5096   C CB  . ALA E  1 78  ? 164.548 267.992 215.862 1.00 80.20  ? 78  ALA E  CB  1 
ATOM 5097   N N   . ILE E  1 79  ? 164.367 270.641 217.565 1.00 77.06  ? 79  ILE E  N   1 
ATOM 5098   C CA  . ILE E  1 79  ? 163.940 272.031 217.694 1.00 78.34  ? 79  ILE E  CA  1 
ATOM 5099   C C   . ILE E  1 79  ? 165.116 272.904 218.108 1.00 85.60  ? 79  ILE E  C   1 
ATOM 5100   O O   . ILE E  1 79  ? 165.278 274.027 217.617 1.00 90.96  ? 79  ILE E  O   1 
ATOM 5101   C CB  . ILE E  1 79  ? 162.772 272.147 218.689 1.00 81.42  ? 79  ILE E  CB  1 
ATOM 5102   C CG1 . ILE E  1 79  ? 161.558 271.374 218.170 1.00 82.93  ? 79  ILE E  CG1 1 
ATOM 5103   C CG2 . ILE E  1 79  ? 162.409 273.612 218.896 1.00 80.13  ? 79  ILE E  CG2 1 
ATOM 5104   C CD1 . ILE E  1 79  ? 160.444 271.205 219.182 1.00 81.48  ? 79  ILE E  CD1 1 
ATOM 5105   N N   . ASP E  1 80  ? 165.949 272.408 219.023 1.00 93.30  ? 80  ASP E  N   1 
ATOM 5106   C CA  . ASP E  1 80  ? 167.107 273.181 219.458 1.00 92.68  ? 80  ASP E  CA  1 
ATOM 5107   C C   . ASP E  1 80  ? 168.055 273.448 218.298 1.00 88.44  ? 80  ASP E  C   1 
ATOM 5108   O O   . ASP E  1 80  ? 168.575 274.560 218.154 1.00 91.03  ? 80  ASP E  O   1 
ATOM 5109   C CB  . ASP E  1 80  ? 167.838 272.443 220.578 1.00 93.96  ? 80  ASP E  CB  1 
ATOM 5110   C CG  . ASP E  1 80  ? 167.116 272.533 221.908 1.00 99.87  ? 80  ASP E  CG  1 
ATOM 5111   O OD1 . ASP E  1 80  ? 166.221 273.392 222.048 1.00 99.27  ? 80  ASP E  OD1 1 
ATOM 5112   O OD2 . ASP E  1 80  ? 167.448 271.743 222.817 1.00 100.93 ? 80  ASP E  OD2 1 
ATOM 5113   N N   . SER E  1 81  ? 168.296 272.439 217.462 1.00 80.39  ? 81  SER E  N   1 
ATOM 5114   C CA  . SER E  1 81  ? 169.222 272.613 216.350 1.00 76.55  ? 81  SER E  CA  1 
ATOM 5115   C C   . SER E  1 81  ? 168.723 273.671 215.376 1.00 77.25  ? 81  SER E  C   1 
ATOM 5116   O O   . SER E  1 81  ? 169.502 274.502 214.898 1.00 91.51  ? 81  SER E  O   1 
ATOM 5117   C CB  . SER E  1 81  ? 169.429 271.283 215.631 1.00 82.86  ? 81  SER E  CB  1 
ATOM 5118   O OG  . SER E  1 81  ? 170.302 271.434 214.528 1.00 87.89  ? 81  SER E  OG  1 
ATOM 5119   N N   . ILE E  1 82  ? 167.427 273.656 215.068 1.00 69.17  ? 82  ILE E  N   1 
ATOM 5120   C CA  . ILE E  1 82  ? 166.893 274.592 214.083 1.00 72.66  ? 82  ILE E  CA  1 
ATOM 5121   C C   . ILE E  1 82  ? 167.019 276.023 214.584 1.00 80.27  ? 82  ILE E  C   1 
ATOM 5122   O O   . ILE E  1 82  ? 167.432 276.921 213.841 1.00 82.45  ? 82  ILE E  O   1 
ATOM 5123   C CB  . ILE E  1 82  ? 165.433 274.237 213.745 1.00 75.91  ? 82  ILE E  CB  1 
ATOM 5124   C CG1 . ILE E  1 82  ? 165.364 272.850 213.100 1.00 80.32  ? 82  ILE E  CG1 1 
ATOM 5125   C CG2 . ILE E  1 82  ? 164.836 275.286 212.819 1.00 76.42  ? 82  ILE E  CG2 1 
ATOM 5126   C CD1 . ILE E  1 82  ? 163.963 272.290 212.964 1.00 82.25  ? 82  ILE E  CD1 1 
ATOM 5127   N N   . VAL E  1 83  ? 166.661 276.263 215.845 1.00 88.82  ? 83  VAL E  N   1 
ATOM 5128   C CA  . VAL E  1 83  ? 166.663 277.629 216.361 1.00 86.19  ? 83  VAL E  CA  1 
ATOM 5129   C C   . VAL E  1 83  ? 168.088 278.139 216.528 1.00 87.02  ? 83  VAL E  C   1 
ATOM 5130   O O   . VAL E  1 83  ? 168.381 279.305 216.239 1.00 85.64  ? 83  VAL E  O   1 
ATOM 5131   C CB  . VAL E  1 83  ? 165.869 277.705 217.678 1.00 86.89  ? 83  VAL E  CB  1 
ATOM 5132   C CG1 . VAL E  1 83  ? 166.543 276.893 218.774 1.00 89.00  ? 83  VAL E  CG1 1 
ATOM 5133   C CG2 . VAL E  1 83  ? 165.697 279.151 218.111 1.00 84.40  ? 83  VAL E  CG2 1 
ATOM 5134   N N   . ARG E  1 84  ? 168.997 277.281 216.993 1.00 94.53  ? 84  ARG E  N   1 
ATOM 5135   C CA  . ARG E  1 84  ? 170.363 277.725 217.250 1.00 91.41  ? 84  ARG E  CA  1 
ATOM 5136   C C   . ARG E  1 84  ? 171.045 278.180 215.967 1.00 89.45  ? 84  ARG E  C   1 
ATOM 5137   O O   . ARG E  1 84  ? 171.871 279.099 215.988 1.00 93.61  ? 84  ARG E  O   1 
ATOM 5138   C CB  . ARG E  1 84  ? 171.158 276.602 217.915 1.00 91.92  ? 84  ARG E  CB  1 
ATOM 5139   C CG  . ARG E  1 84  ? 172.591 276.967 218.281 1.00 97.30  ? 84  ARG E  CG  1 
ATOM 5140   C CD  . ARG E  1 84  ? 172.647 278.051 219.350 1.00 102.22 ? 84  ARG E  CD  1 
ATOM 5141   N NE  . ARG E  1 84  ? 171.983 277.648 220.585 1.00 105.10 ? 84  ARG E  NE  1 
ATOM 5142   C CZ  . ARG E  1 84  ? 172.546 276.931 221.549 1.00 103.81 ? 84  ARG E  CZ  1 
ATOM 5143   N NH1 . ARG E  1 84  ? 173.796 276.504 221.458 1.00 101.64 ? 84  ARG E  NH1 1 
ATOM 5144   N NH2 . ARG E  1 84  ? 171.836 276.635 222.633 1.00 98.57  ? 84  ARG E  NH2 1 
ATOM 5145   N N   . HIS E  1 85  ? 170.713 277.553 214.839 1.00 76.65  ? 85  HIS E  N   1 
ATOM 5146   C CA  . HIS E  1 85  ? 171.288 277.904 213.548 1.00 70.94  ? 85  HIS E  CA  1 
ATOM 5147   C C   . HIS E  1 85  ? 170.492 278.988 212.833 1.00 73.50  ? 85  HIS E  C   1 
ATOM 5148   O O   . HIS E  1 85  ? 170.512 279.058 211.598 1.00 81.42  ? 85  HIS E  O   1 
ATOM 5149   C CB  . HIS E  1 85  ? 171.405 276.655 212.674 1.00 71.19  ? 85  HIS E  CB  1 
ATOM 5150   C CG  . HIS E  1 85  ? 172.585 275.798 213.007 1.00 72.39  ? 85  HIS E  CG  1 
ATOM 5151   N ND1 . HIS E  1 85  ? 172.537 274.801 213.957 1.00 74.40  ? 85  HIS E  ND1 1 
ATOM 5152   C CD2 . HIS E  1 85  ? 173.846 275.788 212.515 1.00 76.81  ? 85  HIS E  CD2 1 
ATOM 5153   C CE1 . HIS E  1 85  ? 173.718 274.214 214.036 1.00 76.59  ? 85  HIS E  CE1 1 
ATOM 5154   N NE2 . HIS E  1 85  ? 174.530 274.795 213.173 1.00 76.43  ? 85  HIS E  NE2 1 
ATOM 5155   N N   . GLY E  1 86  ? 169.784 279.831 213.576 1.00 70.94  ? 86  GLY E  N   1 
ATOM 5156   C CA  . GLY E  1 86  ? 169.049 280.932 212.997 1.00 72.79  ? 86  GLY E  CA  1 
ATOM 5157   C C   . GLY E  1 86  ? 167.594 280.654 212.705 1.00 75.61  ? 86  GLY E  C   1 
ATOM 5158   O O   . GLY E  1 86  ? 166.964 281.446 211.996 1.00 74.53  ? 86  GLY E  O   1 
ATOM 5159   N N   . GLY E  1 87  ? 167.041 279.561 213.224 1.00 89.10  ? 87  GLY E  N   1 
ATOM 5160   C CA  . GLY E  1 87  ? 165.663 279.216 212.928 1.00 87.21  ? 87  GLY E  CA  1 
ATOM 5161   C C   . GLY E  1 87  ? 164.690 279.980 213.810 1.00 86.43  ? 87  GLY E  C   1 
ATOM 5162   O O   . GLY E  1 87  ? 164.932 280.207 214.995 1.00 86.08  ? 87  GLY E  O   1 
ATOM 5163   N N   . ARG E  1 88  ? 163.571 280.369 213.212 1.00 94.79  ? 88  ARG E  N   1 
ATOM 5164   C CA  . ARG E  1 88  ? 162.524 281.097 213.911 1.00 93.46  ? 88  ARG E  CA  1 
ATOM 5165   C C   . ARG E  1 88  ? 161.504 280.102 214.449 1.00 98.33  ? 88  ARG E  C   1 
ATOM 5166   O O   . ARG E  1 88  ? 160.813 279.432 213.677 1.00 104.36 ? 88  ARG E  O   1 
ATOM 5167   C CB  . ARG E  1 88  ? 161.872 282.105 212.965 1.00 93.40  ? 88  ARG E  CB  1 
ATOM 5168   C CG  . ARG E  1 88  ? 161.569 283.455 213.585 1.00 94.98  ? 88  ARG E  CG  1 
ATOM 5169   C CD  . ARG E  1 88  ? 161.190 284.469 212.517 1.00 96.50  ? 88  ARG E  CD  1 
ATOM 5170   N NE  . ARG E  1 88  ? 159.954 284.129 211.825 1.00 100.28 ? 88  ARG E  NE  1 
ATOM 5171   C CZ  . ARG E  1 88  ? 158.737 284.364 212.296 1.00 103.43 ? 88  ARG E  CZ  1 
ATOM 5172   N NH1 . ARG E  1 88  ? 158.547 284.915 213.484 1.00 101.48 ? 88  ARG E  NH1 1 
ATOM 5173   N NH2 . ARG E  1 88  ? 157.681 284.038 211.556 1.00 101.82 ? 88  ARG E  NH2 1 
ATOM 5174   N N   . GLU E  1 89  ? 161.417 280.011 215.779 1.00 97.17  ? 89  GLU E  N   1 
ATOM 5175   C CA  . GLU E  1 89  ? 160.609 278.991 216.441 1.00 96.50  ? 89  GLU E  CA  1 
ATOM 5176   C C   . GLU E  1 89  ? 159.163 278.983 215.957 1.00 91.91  ? 89  GLU E  C   1 
ATOM 5177   O O   . GLU E  1 89  ? 158.479 277.967 216.117 1.00 90.38  ? 89  GLU E  O   1 
ATOM 5178   C CB  . GLU E  1 89  ? 160.667 279.220 217.956 1.00 97.22  ? 89  GLU E  CB  1 
ATOM 5179   C CG  . GLU E  1 89  ? 159.870 278.240 218.821 1.00 97.08  ? 89  GLU E  CG  1 
ATOM 5180   C CD  . GLU E  1 89  ? 160.730 277.135 219.410 1.00 101.79 ? 89  GLU E  CD  1 
ATOM 5181   O OE1 . GLU E  1 89  ? 161.925 277.042 219.057 1.00 102.86 ? 89  GLU E  OE1 1 
ATOM 5182   O OE2 . GLU E  1 89  ? 160.207 276.353 220.231 1.00 103.41 ? 89  GLU E  OE2 1 
ATOM 5183   N N   . GLU E  1 90  ? 158.692 280.068 215.353 1.00 94.56  ? 90  GLU E  N   1 
ATOM 5184   C CA  . GLU E  1 90  ? 157.322 280.162 214.875 1.00 95.88  ? 90  GLU E  CA  1 
ATOM 5185   C C   . GLU E  1 90  ? 157.114 279.437 213.549 1.00 97.17  ? 90  GLU E  C   1 
ATOM 5186   O O   . GLU E  1 90  ? 155.982 279.388 213.059 1.00 101.34 ? 90  GLU E  O   1 
ATOM 5187   C CB  . GLU E  1 90  ? 156.955 281.646 214.738 1.00 97.12  ? 90  GLU E  CB  1 
ATOM 5188   C CG  . GLU E  1 90  ? 155.541 281.962 214.297 1.00 104.47 ? 90  GLU E  CG  1 
ATOM 5189   C CD  . GLU E  1 90  ? 154.521 281.514 215.318 1.00 110.01 ? 90  GLU E  CD  1 
ATOM 5190   O OE1 . GLU E  1 90  ? 154.878 281.423 216.511 1.00 107.58 ? 90  GLU E  OE1 1 
ATOM 5191   O OE2 . GLU E  1 90  ? 153.361 281.268 214.937 1.00 106.74 ? 90  GLU E  OE2 1 
ATOM 5192   N N   . ASP E  1 91  ? 158.162 278.838 212.980 1.00 92.93  ? 91  ASP E  N   1 
ATOM 5193   C CA  . ASP E  1 91  ? 158.102 278.213 211.663 1.00 92.97  ? 91  ASP E  CA  1 
ATOM 5194   C C   . ASP E  1 91  ? 158.269 276.699 211.748 1.00 92.23  ? 91  ASP E  C   1 
ATOM 5195   O O   . ASP E  1 91  ? 158.714 276.060 210.793 1.00 98.61  ? 91  ASP E  O   1 
ATOM 5196   C CB  . ASP E  1 91  ? 159.159 278.819 210.740 1.00 98.40  ? 91  ASP E  CB  1 
ATOM 5197   C CG  . ASP E  1 91  ? 158.663 280.058 210.021 1.00 98.42  ? 91  ASP E  CG  1 
ATOM 5198   O OD1 . ASP E  1 91  ? 157.474 280.091 209.639 1.00 97.04  ? 91  ASP E  OD1 1 
ATOM 5199   O OD2 . ASP E  1 91  ? 159.460 281.001 209.837 1.00 96.14  ? 91  ASP E  OD2 1 
ATOM 5200   N N   . ILE E  1 92  ? 157.902 276.112 212.883 1.00 79.45  ? 92  ILE E  N   1 
ATOM 5201   C CA  . ILE E  1 92  ? 157.978 274.674 213.098 1.00 78.06  ? 92  ILE E  CA  1 
ATOM 5202   C C   . ILE E  1 92  ? 156.566 274.155 213.317 1.00 78.64  ? 92  ILE E  C   1 
ATOM 5203   O O   . ILE E  1 92  ? 155.846 274.649 214.193 1.00 85.44  ? 92  ILE E  O   1 
ATOM 5204   C CB  . ILE E  1 92  ? 158.884 274.330 214.292 1.00 80.68  ? 92  ILE E  CB  1 
ATOM 5205   C CG1 . ILE E  1 92  ? 160.317 274.785 214.013 1.00 82.34  ? 92  ILE E  CG1 1 
ATOM 5206   C CG2 . ILE E  1 92  ? 158.841 272.836 214.581 1.00 81.79  ? 92  ILE E  CG2 1 
ATOM 5207   C CD1 . ILE E  1 92  ? 161.230 274.729 215.219 1.00 85.45  ? 92  ILE E  CD1 1 
ATOM 5208   N N   . THR E  1 93  ? 156.171 273.163 212.524 1.00 71.56  ? 93  THR E  N   1 
ATOM 5209   C CA  . THR E  1 93  ? 154.897 272.474 212.683 1.00 67.58  ? 93  THR E  CA  1 
ATOM 5210   C C   . THR E  1 93  ? 155.183 271.063 213.173 1.00 68.71  ? 93  THR E  C   1 
ATOM 5211   O O   . THR E  1 93  ? 155.907 270.312 212.513 1.00 74.36  ? 93  THR E  O   1 
ATOM 5212   C CB  . THR E  1 93  ? 154.120 272.433 211.369 1.00 67.46  ? 93  THR E  CB  1 
ATOM 5213   O OG1 . THR E  1 93  ? 153.990 273.758 210.845 1.00 69.02  ? 93  THR E  OG1 1 
ATOM 5214   C CG2 . THR E  1 93  ? 152.739 271.851 211.591 1.00 72.29  ? 93  THR E  CG2 1 
ATOM 5215   N N   . LEU E  1 94  ? 154.614 270.703 214.317 1.00 61.06  ? 94  LEU E  N   1 
ATOM 5216   C CA  . LEU E  1 94  ? 154.856 269.411 214.942 1.00 56.38  ? 94  LEU E  CA  1 
ATOM 5217   C C   . LEU E  1 94  ? 153.595 268.561 214.871 1.00 69.27  ? 94  LEU E  C   1 
ATOM 5218   O O   . LEU E  1 94  ? 152.535 268.975 215.349 1.00 81.09  ? 94  LEU E  O   1 
ATOM 5219   C CB  . LEU E  1 94  ? 155.299 269.589 216.394 1.00 58.83  ? 94  LEU E  CB  1 
ATOM 5220   C CG  . LEU E  1 94  ? 155.649 268.314 217.157 1.00 61.75  ? 94  LEU E  CG  1 
ATOM 5221   C CD1 . LEU E  1 94  ? 156.827 267.604 216.526 1.00 65.65  ? 94  LEU E  CD1 1 
ATOM 5222   C CD2 . LEU E  1 94  ? 155.949 268.645 218.601 1.00 66.89  ? 94  LEU E  CD2 1 
ATOM 5223   N N   . VAL E  1 95  ? 153.720 267.376 214.277 1.00 72.24  ? 95  VAL E  N   1 
ATOM 5224   C CA  . VAL E  1 95  ? 152.637 266.407 214.179 1.00 61.40  ? 95  VAL E  CA  1 
ATOM 5225   C C   . VAL E  1 95  ? 153.083 265.139 214.892 1.00 68.18  ? 95  VAL E  C   1 
ATOM 5226   O O   . VAL E  1 95  ? 154.183 264.636 214.643 1.00 76.09  ? 95  VAL E  O   1 
ATOM 5227   C CB  . VAL E  1 95  ? 152.280 266.100 212.709 1.00 60.25  ? 95  VAL E  CB  1 
ATOM 5228   C CG1 . VAL E  1 95  ? 151.536 264.782 212.607 1.00 69.01  ? 95  VAL E  CG1 1 
ATOM 5229   C CG2 . VAL E  1 95  ? 151.481 267.232 212.090 1.00 66.17  ? 95  VAL E  CG2 1 
ATOM 5230   N N   . ARG E  1 96  ? 152.231 264.616 215.769 1.00 65.04  ? 96  ARG E  N   1 
ATOM 5231   C CA  . ARG E  1 96  ? 152.547 263.432 216.553 1.00 63.74  ? 96  ARG E  CA  1 
ATOM 5232   C C   . ARG E  1 96  ? 151.641 262.279 216.134 1.00 62.99  ? 96  ARG E  C   1 
ATOM 5233   O O   . ARG E  1 96  ? 150.458 262.477 215.848 1.00 67.89  ? 96  ARG E  O   1 
ATOM 5234   C CB  . ARG E  1 96  ? 152.393 263.711 218.049 1.00 61.03  ? 96  ARG E  CB  1 
ATOM 5235   C CG  . ARG E  1 96  ? 153.397 264.717 218.593 1.00 67.45  ? 96  ARG E  CG  1 
ATOM 5236   C CD  . ARG E  1 96  ? 153.177 264.995 220.060 1.00 72.38  ? 96  ARG E  CD  1 
ATOM 5237   N NE  . ARG E  1 96  ? 153.419 263.791 220.843 1.00 79.23  ? 96  ARG E  NE  1 
ATOM 5238   C CZ  . ARG E  1 96  ? 154.605 263.422 221.308 1.00 76.18  ? 96  ARG E  CZ  1 
ATOM 5239   N NH1 . ARG E  1 96  ? 155.703 264.104 221.026 1.00 66.24  ? 96  ARG E  NH1 1 
ATOM 5240   N NH2 . ARG E  1 96  ? 154.693 262.328 222.057 1.00 78.41  ? 96  ARG E  NH2 1 
ATOM 5241   N N   . VAL E  1 97  ? 152.205 261.073 216.092 1.00 67.25  ? 97  VAL E  N   1 
ATOM 5242   C CA  . VAL E  1 97  ? 151.494 259.895 215.592 1.00 62.64  ? 97  VAL E  CA  1 
ATOM 5243   C C   . VAL E  1 97  ? 151.744 258.716 216.522 1.00 70.78  ? 97  VAL E  C   1 
ATOM 5244   O O   . VAL E  1 97  ? 152.720 258.699 217.284 1.00 80.87  ? 97  VAL E  O   1 
ATOM 5245   C CB  . VAL E  1 97  ? 151.916 259.538 214.154 1.00 66.83  ? 97  VAL E  CB  1 
ATOM 5246   C CG1 . VAL E  1 97  ? 151.574 260.662 213.207 1.00 68.08  ? 97  VAL E  CG1 1 
ATOM 5247   C CG2 . VAL E  1 97  ? 153.401 259.228 214.084 1.00 73.50  ? 97  VAL E  CG2 1 
ATOM 5248   N N   . PRO E  1 98  ? 150.849 257.722 216.505 1.00 56.11  ? 98  PRO E  N   1 
ATOM 5249   C CA  . PRO E  1 98  ? 150.983 256.615 217.469 1.00 55.81  ? 98  PRO E  CA  1 
ATOM 5250   C C   . PRO E  1 98  ? 152.222 255.759 217.280 1.00 65.50  ? 98  PRO E  C   1 
ATOM 5251   O O   . PRO E  1 98  ? 153.012 255.620 218.219 1.00 75.20  ? 98  PRO E  O   1 
ATOM 5252   C CB  . PRO E  1 98  ? 149.709 255.805 217.228 1.00 52.36  ? 98  PRO E  CB  1 
ATOM 5253   C CG  . PRO E  1 98  ? 148.775 256.721 216.661 1.00 49.33  ? 98  PRO E  CG  1 
ATOM 5254   C CD  . PRO E  1 98  ? 149.554 257.663 215.812 1.00 48.93  ? 98  PRO E  CD  1 
ATOM 5255   N N   . GLY E  1 99  ? 152.411 255.171 216.099 1.00 63.56  ? 99  GLY E  N   1 
ATOM 5256   C CA  . GLY E  1 99  ? 153.452 254.185 215.898 1.00 61.13  ? 99  GLY E  CA  1 
ATOM 5257   C C   . GLY E  1 99  ? 154.234 254.448 214.631 1.00 62.89  ? 99  GLY E  C   1 
ATOM 5258   O O   . GLY E  1 99  ? 153.982 255.414 213.910 1.00 66.32  ? 99  GLY E  O   1 
ATOM 5259   N N   . SER E  1 100 ? 155.200 253.567 214.364 1.00 70.76  ? 100 SER E  N   1 
ATOM 5260   C CA  . SER E  1 100 ? 156.097 253.782 213.235 1.00 71.14  ? 100 SER E  CA  1 
ATOM 5261   C C   . SER E  1 100 ? 155.428 253.436 211.913 1.00 71.40  ? 100 SER E  C   1 
ATOM 5262   O O   . SER E  1 100 ? 155.805 253.975 210.868 1.00 78.88  ? 100 SER E  O   1 
ATOM 5263   C CB  . SER E  1 100 ? 157.378 252.969 213.414 1.00 77.43  ? 100 SER E  CB  1 
ATOM 5264   O OG  . SER E  1 100 ? 157.195 251.618 213.036 1.00 80.07  ? 100 SER E  OG  1 
ATOM 5265   N N   . TRP E  1 101 ? 154.437 252.547 211.933 1.00 64.03  ? 101 TRP E  N   1 
ATOM 5266   C CA  . TRP E  1 101 ? 153.825 252.071 210.697 1.00 65.63  ? 101 TRP E  CA  1 
ATOM 5267   C C   . TRP E  1 101 ? 153.200 253.206 209.902 1.00 62.86  ? 101 TRP E  C   1 
ATOM 5268   O O   . TRP E  1 101 ? 153.054 253.110 208.680 1.00 73.03  ? 101 TRP E  O   1 
ATOM 5269   C CB  . TRP E  1 101 ? 152.761 251.013 210.996 1.00 66.71  ? 101 TRP E  CB  1 
ATOM 5270   C CG  . TRP E  1 101 ? 151.699 250.917 209.939 1.00 64.89  ? 101 TRP E  CG  1 
ATOM 5271   C CD1 . TRP E  1 101 ? 150.499 251.562 209.920 1.00 68.29  ? 101 TRP E  CD1 1 
ATOM 5272   C CD2 . TRP E  1 101 ? 151.752 250.137 208.742 1.00 56.93  ? 101 TRP E  CD2 1 
ATOM 5273   N NE1 . TRP E  1 101 ? 149.801 251.231 208.788 1.00 63.03  ? 101 TRP E  NE1 1 
ATOM 5274   C CE2 . TRP E  1 101 ? 150.550 250.356 208.048 1.00 52.83  ? 101 TRP E  CE2 1 
ATOM 5275   C CE3 . TRP E  1 101 ? 152.699 249.273 208.192 1.00 60.94  ? 101 TRP E  CE3 1 
ATOM 5276   C CZ2 . TRP E  1 101 ? 150.270 249.743 206.836 1.00 59.94  ? 101 TRP E  CZ2 1 
ATOM 5277   C CZ3 . TRP E  1 101 ? 152.419 248.666 206.990 1.00 65.30  ? 101 TRP E  CZ3 1 
ATOM 5278   C CH2 . TRP E  1 101 ? 151.216 248.903 206.324 1.00 64.35  ? 101 TRP E  CH2 1 
ATOM 5279   N N   . GLU E  1 102 ? 152.839 254.287 210.582 1.00 58.27  ? 102 GLU E  N   1 
ATOM 5280   C CA  . GLU E  1 102 ? 151.999 255.317 209.994 1.00 63.78  ? 102 GLU E  CA  1 
ATOM 5281   C C   . GLU E  1 102 ? 152.592 256.715 210.099 1.00 67.03  ? 102 GLU E  C   1 
ATOM 5282   O O   . GLU E  1 102 ? 151.842 257.696 210.106 1.00 63.58  ? 102 GLU E  O   1 
ATOM 5283   C CB  . GLU E  1 102 ? 150.613 255.220 210.628 1.00 65.89  ? 102 GLU E  CB  1 
ATOM 5284   C CG  . GLU E  1 102 ? 150.547 255.514 212.097 1.00 68.86  ? 102 GLU E  CG  1 
ATOM 5285   C CD  . GLU E  1 102 ? 149.147 255.302 212.620 1.00 79.02  ? 102 GLU E  CD  1 
ATOM 5286   O OE1 . GLU E  1 102 ? 148.275 254.912 211.820 1.00 83.09  ? 102 GLU E  OE1 1 
ATOM 5287   O OE2 . GLU E  1 102 ? 148.912 255.486 213.829 1.00 81.43  ? 102 GLU E  OE2 1 
ATOM 5288   N N   . ILE E  1 103 ? 153.919 256.826 210.182 1.00 71.43  ? 103 ILE E  N   1 
ATOM 5289   C CA  . ILE E  1 103 ? 154.578 258.097 209.887 1.00 60.15  ? 103 ILE E  CA  1 
ATOM 5290   C C   . ILE E  1 103 ? 154.392 258.501 208.429 1.00 59.54  ? 103 ILE E  C   1 
ATOM 5291   O O   . ILE E  1 103 ? 154.055 259.668 208.173 1.00 72.17  ? 103 ILE E  O   1 
ATOM 5292   C CB  . ILE E  1 103 ? 156.065 258.024 210.277 1.00 58.68  ? 103 ILE E  CB  1 
ATOM 5293   C CG1 . ILE E  1 103 ? 156.233 258.031 211.794 1.00 66.45  ? 103 ILE E  CG1 1 
ATOM 5294   C CG2 . ILE E  1 103 ? 156.823 259.184 209.668 1.00 70.17  ? 103 ILE E  CG2 1 
ATOM 5295   C CD1 . ILE E  1 103 ? 157.389 257.187 212.265 1.00 65.68  ? 103 ILE E  CD1 1 
ATOM 5296   N N   . PRO E  1 104 ? 154.604 257.623 207.440 1.00 55.70  ? 104 PRO E  N   1 
ATOM 5297   C CA  . PRO E  1 104 ? 154.623 258.096 206.044 1.00 58.02  ? 104 PRO E  CA  1 
ATOM 5298   C C   . PRO E  1 104 ? 153.363 258.817 205.607 1.00 63.17  ? 104 PRO E  C   1 
ATOM 5299   O O   . PRO E  1 104 ? 153.453 259.803 204.867 1.00 76.76  ? 104 PRO E  O   1 
ATOM 5300   C CB  . PRO E  1 104 ? 154.833 256.812 205.233 1.00 58.83  ? 104 PRO E  CB  1 
ATOM 5301   C CG  . PRO E  1 104 ? 155.281 255.786 206.168 1.00 61.32  ? 104 PRO E  CG  1 
ATOM 5302   C CD  . PRO E  1 104 ? 155.048 256.225 207.564 1.00 62.90  ? 104 PRO E  CD  1 
ATOM 5303   N N   . VAL E  1 105 ? 152.187 258.360 206.031 1.00 54.47  ? 105 VAL E  N   1 
ATOM 5304   C CA  . VAL E  1 105 ? 150.959 259.006 205.584 1.00 53.02  ? 105 VAL E  CA  1 
ATOM 5305   C C   . VAL E  1 105 ? 150.854 260.406 206.171 1.00 56.75  ? 105 VAL E  C   1 
ATOM 5306   O O   . VAL E  1 105 ? 150.372 261.334 205.513 1.00 61.86  ? 105 VAL E  O   1 
ATOM 5307   C CB  . VAL E  1 105 ? 149.736 258.142 205.940 1.00 57.41  ? 105 VAL E  CB  1 
ATOM 5308   C CG1 . VAL E  1 105 ? 149.569 258.029 207.445 1.00 64.09  ? 105 VAL E  CG1 1 
ATOM 5309   C CG2 . VAL E  1 105 ? 148.484 258.706 205.294 1.00 59.54  ? 105 VAL E  CG2 1 
ATOM 5310   N N   . ALA E  1 106 ? 151.293 260.583 207.417 1.00 64.99  ? 106 ALA E  N   1 
ATOM 5311   C CA  . ALA E  1 106 ? 151.294 261.913 208.013 1.00 63.72  ? 106 ALA E  CA  1 
ATOM 5312   C C   . ALA E  1 106 ? 152.342 262.805 207.363 1.00 65.89  ? 106 ALA E  C   1 
ATOM 5313   O O   . ALA E  1 106 ? 152.086 263.987 207.107 1.00 72.03  ? 106 ALA E  O   1 
ATOM 5314   C CB  . ALA E  1 106 ? 151.535 261.811 209.515 1.00 69.47  ? 106 ALA E  CB  1 
ATOM 5315   N N   . ALA E  1 107 ? 153.528 262.259 207.090 1.00 67.68  ? 107 ALA E  N   1 
ATOM 5316   C CA  . ALA E  1 107 ? 154.568 263.046 206.440 1.00 62.23  ? 107 ALA E  CA  1 
ATOM 5317   C C   . ALA E  1 107 ? 154.124 263.504 205.060 1.00 61.46  ? 107 ALA E  C   1 
ATOM 5318   O O   . ALA E  1 107 ? 154.468 264.606 204.622 1.00 74.34  ? 107 ALA E  O   1 
ATOM 5319   C CB  . ALA E  1 107 ? 155.857 262.234 206.342 1.00 63.54  ? 107 ALA E  CB  1 
ATOM 5320   N N   . GLY E  1 108 ? 153.362 262.669 204.357 1.00 64.95  ? 108 GLY E  N   1 
ATOM 5321   C CA  . GLY E  1 108 ? 152.888 263.057 203.041 1.00 65.59  ? 108 GLY E  CA  1 
ATOM 5322   C C   . GLY E  1 108 ? 152.012 264.292 203.081 1.00 68.09  ? 108 GLY E  C   1 
ATOM 5323   O O   . GLY E  1 108 ? 152.091 265.148 202.199 1.00 74.93  ? 108 GLY E  O   1 
ATOM 5324   N N   . GLU E  1 109 ? 151.168 264.406 204.106 1.00 67.57  ? 109 GLU E  N   1 
ATOM 5325   C CA  . GLU E  1 109 ? 150.274 265.556 204.194 1.00 68.88  ? 109 GLU E  CA  1 
ATOM 5326   C C   . GLU E  1 109 ? 151.054 266.850 204.373 1.00 73.61  ? 109 GLU E  C   1 
ATOM 5327   O O   . GLU E  1 109 ? 150.727 267.870 203.756 1.00 77.08  ? 109 GLU E  O   1 
ATOM 5328   C CB  . GLU E  1 109 ? 149.288 265.365 205.342 1.00 69.26  ? 109 GLU E  CB  1 
ATOM 5329   C CG  . GLU E  1 109 ? 148.320 264.221 205.132 1.00 78.47  ? 109 GLU E  CG  1 
ATOM 5330   C CD  . GLU E  1 109 ? 147.364 264.471 203.985 1.00 84.18  ? 109 GLU E  CD  1 
ATOM 5331   O OE1 . GLU E  1 109 ? 147.017 265.645 203.745 1.00 82.60  ? 109 GLU E  OE1 1 
ATOM 5332   O OE2 . GLU E  1 109 ? 146.958 263.493 203.325 1.00 88.23  ? 109 GLU E  OE2 1 
ATOM 5333   N N   . LEU E  1 110 ? 152.083 266.835 205.220 1.00 72.01  ? 110 LEU E  N   1 
ATOM 5334   C CA  . LEU E  1 110 ? 152.886 268.036 205.420 1.00 71.57  ? 110 LEU E  CA  1 
ATOM 5335   C C   . LEU E  1 110 ? 153.671 268.390 204.166 1.00 68.62  ? 110 LEU E  C   1 
ATOM 5336   O O   . LEU E  1 110 ? 153.770 269.566 203.800 1.00 75.82  ? 110 LEU E  O   1 
ATOM 5337   C CB  . LEU E  1 110 ? 153.839 267.840 206.598 1.00 70.81  ? 110 LEU E  CB  1 
ATOM 5338   C CG  . LEU E  1 110 ? 153.293 267.950 208.023 1.00 72.21  ? 110 LEU E  CG  1 
ATOM 5339   C CD1 . LEU E  1 110 ? 154.442 268.166 208.982 1.00 76.11  ? 110 LEU E  CD1 1 
ATOM 5340   C CD2 . LEU E  1 110 ? 152.264 269.057 208.170 1.00 72.88  ? 110 LEU E  CD2 1 
ATOM 5341   N N   . ALA E  1 111 ? 154.238 267.388 203.496 1.00 65.56  ? 111 ALA E  N   1 
ATOM 5342   C CA  . ALA E  1 111 ? 155.098 267.659 202.352 1.00 63.46  ? 111 ALA E  CA  1 
ATOM 5343   C C   . ALA E  1 111 ? 154.333 268.305 201.207 1.00 63.37  ? 111 ALA E  C   1 
ATOM 5344   O O   . ALA E  1 111 ? 154.919 269.051 200.416 1.00 74.78  ? 111 ALA E  O   1 
ATOM 5345   C CB  . ALA E  1 111 ? 155.761 266.367 201.882 1.00 64.32  ? 111 ALA E  CB  1 
ATOM 5346   N N   . ARG E  1 112 ? 153.032 268.041 201.097 1.00 65.24  ? 112 ARG E  N   1 
ATOM 5347   C CA  . ARG E  1 112 ? 152.265 268.571 199.978 1.00 66.94  ? 112 ARG E  CA  1 
ATOM 5348   C C   . ARG E  1 112 ? 151.897 270.035 200.154 1.00 71.94  ? 112 ARG E  C   1 
ATOM 5349   O O   . ARG E  1 112 ? 151.435 270.655 199.192 1.00 76.88  ? 112 ARG E  O   1 
ATOM 5350   C CB  . ARG E  1 112 ? 151.004 267.739 199.772 1.00 65.58  ? 112 ARG E  CB  1 
ATOM 5351   C CG  . ARG E  1 112 ? 151.297 266.332 199.308 1.00 69.62  ? 112 ARG E  CG  1 
ATOM 5352   C CD  . ARG E  1 112 ? 150.036 265.536 199.081 1.00 70.68  ? 112 ARG E  CD  1 
ATOM 5353   N NE  . ARG E  1 112 ? 150.338 264.156 198.724 1.00 68.87  ? 112 ARG E  NE  1 
ATOM 5354   C CZ  . ARG E  1 112 ? 150.535 263.721 197.487 1.00 71.40  ? 112 ARG E  CZ  1 
ATOM 5355   N NH1 . ARG E  1 112 ? 150.485 264.537 196.447 1.00 74.31  ? 112 ARG E  NH1 1 
ATOM 5356   N NH2 . ARG E  1 112 ? 150.792 262.432 197.289 1.00 72.93  ? 112 ARG E  NH2 1 
ATOM 5357   N N   . LYS E  1 113 ? 152.078 270.600 201.343 1.00 78.90  ? 113 LYS E  N   1 
ATOM 5358   C CA  . LYS E  1 113 ? 151.900 272.033 201.511 1.00 78.13  ? 113 LYS E  CA  1 
ATOM 5359   C C   . LYS E  1 113 ? 153.041 272.779 200.836 1.00 81.97  ? 113 LYS E  C   1 
ATOM 5360   O O   . LYS E  1 113 ? 154.199 272.356 200.890 1.00 84.66  ? 113 LYS E  O   1 
ATOM 5361   C CB  . LYS E  1 113 ? 151.843 272.398 202.992 1.00 79.11  ? 113 LYS E  CB  1 
ATOM 5362   C CG  . LYS E  1 113 ? 150.622 271.870 203.716 1.00 80.37  ? 113 LYS E  CG  1 
ATOM 5363   C CD  . LYS E  1 113 ? 150.612 272.319 205.164 1.00 81.56  ? 113 LYS E  CD  1 
ATOM 5364   C CE  . LYS E  1 113 ? 149.437 271.732 205.921 1.00 85.24  ? 113 LYS E  CE  1 
ATOM 5365   N NZ  . LYS E  1 113 ? 148.140 272.278 205.440 1.00 88.30  ? 113 LYS E  NZ  1 
ATOM 5366   N N   . GLU E  1 114 ? 152.713 273.899 200.198 1.00 95.11  ? 114 GLU E  N   1 
ATOM 5367   C CA  . GLU E  1 114 ? 153.723 274.716 199.541 1.00 94.13  ? 114 GLU E  CA  1 
ATOM 5368   C C   . GLU E  1 114 ? 154.441 275.652 200.502 1.00 92.55  ? 114 GLU E  C   1 
ATOM 5369   O O   . GLU E  1 114 ? 155.356 276.364 200.078 1.00 95.62  ? 114 GLU E  O   1 
ATOM 5370   C CB  . GLU E  1 114 ? 153.092 275.519 198.396 1.00 94.85  ? 114 GLU E  CB  1 
ATOM 5371   C CG  . GLU E  1 114 ? 152.128 276.626 198.815 1.00 97.64  ? 114 GLU E  CG  1 
ATOM 5372   C CD  . GLU E  1 114 ? 150.720 276.118 199.050 1.00 102.58 ? 114 GLU E  CD  1 
ATOM 5373   O OE1 . GLU E  1 114 ? 150.546 274.888 199.184 1.00 102.71 ? 114 GLU E  OE1 1 
ATOM 5374   O OE2 . GLU E  1 114 ? 149.787 276.947 199.101 1.00 102.40 ? 114 GLU E  OE2 1 
ATOM 5375   N N   . ASP E  1 115 ? 154.054 275.669 201.775 1.00 89.65  ? 115 ASP E  N   1 
ATOM 5376   C CA  . ASP E  1 115 ? 154.689 276.509 202.779 1.00 92.46  ? 115 ASP E  CA  1 
ATOM 5377   C C   . ASP E  1 115 ? 155.743 275.769 203.589 1.00 91.40  ? 115 ASP E  C   1 
ATOM 5378   O O   . ASP E  1 115 ? 156.288 276.343 204.536 1.00 92.42  ? 115 ASP E  O   1 
ATOM 5379   C CB  . ASP E  1 115 ? 153.630 277.078 203.724 1.00 95.58  ? 115 ASP E  CB  1 
ATOM 5380   C CG  . ASP E  1 115 ? 152.728 278.086 203.046 1.00 99.65  ? 115 ASP E  CG  1 
ATOM 5381   O OD1 . ASP E  1 115 ? 153.188 278.756 202.098 1.00 100.43 ? 115 ASP E  OD1 1 
ATOM 5382   O OD2 . ASP E  1 115 ? 151.555 278.206 203.459 1.00 98.55  ? 115 ASP E  OD2 1 
ATOM 5383   N N   . ILE E  1 116 ? 156.041 274.518 203.249 1.00 80.07  ? 116 ILE E  N   1 
ATOM 5384   C CA  . ILE E  1 116 ? 157.007 273.701 203.973 1.00 77.82  ? 116 ILE E  CA  1 
ATOM 5385   C C   . ILE E  1 116 ? 158.176 273.415 203.045 1.00 77.37  ? 116 ILE E  C   1 
ATOM 5386   O O   . ILE E  1 116 ? 157.979 272.997 201.898 1.00 80.82  ? 116 ILE E  O   1 
ATOM 5387   C CB  . ILE E  1 116 ? 156.378 272.391 204.476 1.00 80.19  ? 116 ILE E  CB  1 
ATOM 5388   C CG1 . ILE E  1 116 ? 155.194 272.671 205.405 1.00 79.32  ? 116 ILE E  CG1 1 
ATOM 5389   C CG2 . ILE E  1 116 ? 157.414 271.551 205.199 1.00 83.40  ? 116 ILE E  CG2 1 
ATOM 5390   C CD1 . ILE E  1 116 ? 155.544 273.445 206.661 1.00 76.64  ? 116 ILE E  CD1 1 
ATOM 5391   N N   . ASP E  1 117 ? 159.391 273.638 203.541 1.00 81.41  ? 117 ASP E  N   1 
ATOM 5392   C CA  . ASP E  1 117 ? 160.596 273.419 202.756 1.00 79.30  ? 117 ASP E  CA  1 
ATOM 5393   C C   . ASP E  1 117 ? 161.272 272.090 203.049 1.00 75.91  ? 117 ASP E  C   1 
ATOM 5394   O O   . ASP E  1 117 ? 162.052 271.617 202.218 1.00 87.01  ? 117 ASP E  O   1 
ATOM 5395   C CB  . ASP E  1 117 ? 161.600 274.549 203.006 1.00 85.75  ? 117 ASP E  CB  1 
ATOM 5396   C CG  . ASP E  1 117 ? 161.171 275.854 202.374 1.00 90.76  ? 117 ASP E  CG  1 
ATOM 5397   O OD1 . ASP E  1 117 ? 161.267 276.901 203.047 1.00 89.63  ? 117 ASP E  OD1 1 
ATOM 5398   O OD2 . ASP E  1 117 ? 160.731 275.834 201.206 1.00 89.36  ? 117 ASP E  OD2 1 
ATOM 5399   N N   . ALA E  1 118 ? 161.002 271.483 204.200 1.00 59.80  ? 118 ALA E  N   1 
ATOM 5400   C CA  . ALA E  1 118 ? 161.591 270.194 204.524 1.00 67.96  ? 118 ALA E  CA  1 
ATOM 5401   C C   . ALA E  1 118 ? 160.743 269.522 205.590 1.00 73.38  ? 118 ALA E  C   1 
ATOM 5402   O O   . ALA E  1 118 ? 159.952 270.169 206.280 1.00 82.27  ? 118 ALA E  O   1 
ATOM 5403   C CB  . ALA E  1 118 ? 163.037 270.340 204.999 1.00 73.37  ? 118 ALA E  CB  1 
ATOM 5404   N N   . VAL E  1 119 ? 160.923 268.212 205.716 1.00 65.88  ? 119 VAL E  N   1 
ATOM 5405   C CA  . VAL E  1 119 ? 160.204 267.402 206.688 1.00 62.24  ? 119 VAL E  CA  1 
ATOM 5406   C C   . VAL E  1 119 ? 161.209 266.530 207.421 1.00 61.89  ? 119 VAL E  C   1 
ATOM 5407   O O   . VAL E  1 119 ? 162.144 265.999 206.812 1.00 72.61  ? 119 VAL E  O   1 
ATOM 5408   C CB  . VAL E  1 119 ? 159.120 266.535 206.017 1.00 67.85  ? 119 VAL E  CB  1 
ATOM 5409   C CG1 . VAL E  1 119 ? 158.648 265.451 206.962 1.00 72.03  ? 119 VAL E  CG1 1 
ATOM 5410   C CG2 . VAL E  1 119 ? 157.961 267.394 205.564 1.00 73.59  ? 119 VAL E  CG2 1 
ATOM 5411   N N   . ILE E  1 120 ? 161.016 266.381 208.727 1.00 58.00  ? 120 ILE E  N   1 
ATOM 5412   C CA  . ILE E  1 120 ? 161.877 265.566 209.573 1.00 58.69  ? 120 ILE E  CA  1 
ATOM 5413   C C   . ILE E  1 120 ? 161.019 264.493 210.225 1.00 67.12  ? 120 ILE E  C   1 
ATOM 5414   O O   . ILE E  1 120 ? 159.983 264.800 210.824 1.00 76.48  ? 120 ILE E  O   1 
ATOM 5415   C CB  . ILE E  1 120 ? 162.596 266.418 210.634 1.00 64.57  ? 120 ILE E  CB  1 
ATOM 5416   C CG1 . ILE E  1 120 ? 163.261 267.624 209.968 1.00 61.11  ? 120 ILE E  CG1 1 
ATOM 5417   C CG2 . ILE E  1 120 ? 163.619 265.580 211.387 1.00 71.60  ? 120 ILE E  CG2 1 
ATOM 5418   C CD1 . ILE E  1 120 ? 164.118 268.446 210.890 1.00 69.14  ? 120 ILE E  CD1 1 
ATOM 5419   N N   . ALA E  1 121 ? 161.452 263.242 210.111 1.00 68.70  ? 121 ALA E  N   1 
ATOM 5420   C CA  . ALA E  1 121 ? 160.737 262.099 210.659 1.00 63.83  ? 121 ALA E  CA  1 
ATOM 5421   C C   . ALA E  1 121 ? 161.548 261.495 211.794 1.00 65.57  ? 121 ALA E  C   1 
ATOM 5422   O O   . ALA E  1 121 ? 162.727 261.180 211.618 1.00 80.71  ? 121 ALA E  O   1 
ATOM 5423   C CB  . ALA E  1 121 ? 160.479 261.049 209.580 1.00 70.47  ? 121 ALA E  CB  1 
ATOM 5424   N N   . ILE E  1 122 ? 160.913 261.331 212.952 1.00 63.08  ? 122 ILE E  N   1 
ATOM 5425   C CA  . ILE E  1 122 ? 161.569 260.837 214.155 1.00 63.82  ? 122 ILE E  CA  1 
ATOM 5426   C C   . ILE E  1 122 ? 160.740 259.690 214.709 1.00 67.76  ? 122 ILE E  C   1 
ATOM 5427   O O   . ILE E  1 122 ? 159.513 259.797 214.803 1.00 82.15  ? 122 ILE E  O   1 
ATOM 5428   C CB  . ILE E  1 122 ? 161.729 261.949 215.208 1.00 68.63  ? 122 ILE E  CB  1 
ATOM 5429   C CG1 . ILE E  1 122 ? 162.631 263.057 214.665 1.00 72.54  ? 122 ILE E  CG1 1 
ATOM 5430   C CG2 . ILE E  1 122 ? 162.311 261.380 216.495 1.00 74.66  ? 122 ILE E  CG2 1 
ATOM 5431   C CD1 . ILE E  1 122 ? 162.646 264.310 215.505 1.00 78.54  ? 122 ILE E  CD1 1 
ATOM 5432   N N   . GLY E  1 123 ? 161.401 258.600 215.079 1.00 71.83  ? 123 GLY E  N   1 
ATOM 5433   C CA  . GLY E  1 123 ? 160.686 257.465 215.633 1.00 76.93  ? 123 GLY E  CA  1 
ATOM 5434   C C   . GLY E  1 123 ? 161.644 256.427 216.167 1.00 81.22  ? 123 GLY E  C   1 
ATOM 5435   O O   . GLY E  1 123 ? 162.860 256.511 215.975 1.00 87.15  ? 123 GLY E  O   1 
ATOM 5436   N N   . VAL E  1 124 ? 161.071 255.439 216.849 1.00 85.50  ? 124 VAL E  N   1 
ATOM 5437   C CA  . VAL E  1 124 ? 161.815 254.323 217.419 1.00 86.40  ? 124 VAL E  CA  1 
ATOM 5438   C C   . VAL E  1 124 ? 161.107 253.034 217.027 1.00 89.58  ? 124 VAL E  C   1 
ATOM 5439   O O   . VAL E  1 124 ? 159.878 252.946 217.115 1.00 94.28  ? 124 VAL E  O   1 
ATOM 5440   C CB  . VAL E  1 124 ? 161.927 254.434 218.950 1.00 88.49  ? 124 VAL E  CB  1 
ATOM 5441   C CG1 . VAL E  1 124 ? 162.833 253.346 219.496 1.00 91.69  ? 124 VAL E  CG1 1 
ATOM 5442   C CG2 . VAL E  1 124 ? 162.436 255.808 219.346 1.00 91.04  ? 124 VAL E  CG2 1 
ATOM 5443   N N   . LEU E  1 125 ? 161.878 252.039 216.599 1.00 86.42  ? 125 LEU E  N   1 
ATOM 5444   C CA  . LEU E  1 125 ? 161.347 250.768 216.127 1.00 91.30  ? 125 LEU E  CA  1 
ATOM 5445   C C   . LEU E  1 125 ? 161.504 249.675 217.172 1.00 98.55  ? 125 LEU E  C   1 
ATOM 5446   O O   . LEU E  1 125 ? 162.470 249.666 217.941 1.00 101.33 ? 125 LEU E  O   1 
ATOM 5447   C CB  . LEU E  1 125 ? 162.033 250.331 214.835 1.00 89.54  ? 125 LEU E  CB  1 
ATOM 5448   C CG  . LEU E  1 125 ? 161.550 251.040 213.576 1.00 91.24  ? 125 LEU E  CG  1 
ATOM 5449   C CD1 . LEU E  1 125 ? 162.007 252.457 213.546 1.00 89.85  ? 125 LEU E  CD1 1 
ATOM 5450   C CD2 . LEU E  1 125 ? 162.052 250.300 212.353 1.00 93.15  ? 125 LEU E  CD2 1 
ATOM 5451   N N   . ILE E  1 126 ? 160.546 248.751 217.182 1.00 109.52 ? 126 ILE E  N   1 
ATOM 5452   C CA  . ILE E  1 126 ? 160.601 247.597 218.070 1.00 107.21 ? 126 ILE E  CA  1 
ATOM 5453   C C   . ILE E  1 126 ? 161.591 246.595 217.495 1.00 109.46 ? 126 ILE E  C   1 
ATOM 5454   O O   . ILE E  1 126 ? 161.357 246.011 216.431 1.00 110.71 ? 126 ILE E  O   1 
ATOM 5455   C CB  . ILE E  1 126 ? 159.214 246.964 218.233 1.00 107.64 ? 126 ILE E  CB  1 
ATOM 5456   C CG1 . ILE E  1 126 ? 158.198 248.017 218.675 1.00 108.34 ? 126 ILE E  CG1 1 
ATOM 5457   C CG2 . ILE E  1 126 ? 159.263 245.820 219.237 1.00 107.50 ? 126 ILE E  CG2 1 
ATOM 5458   C CD1 . ILE E  1 126 ? 157.306 248.520 217.558 1.00 106.20 ? 126 ILE E  CD1 1 
ATOM 5459   N N   . ARG E  1 127 ? 162.699 246.384 218.197 1.00 134.88 ? 127 ARG E  N   1 
ATOM 5460   C CA  . ARG E  1 127 ? 163.721 245.453 217.736 1.00 137.07 ? 127 ARG E  CA  1 
ATOM 5461   C C   . ARG E  1 127 ? 163.214 244.033 217.954 1.00 138.80 ? 127 ARG E  C   1 
ATOM 5462   O O   . ARG E  1 127 ? 163.291 243.502 219.067 1.00 139.05 ? 127 ARG E  O   1 
ATOM 5463   C CB  . ARG E  1 127 ? 165.036 245.695 218.472 1.00 136.59 ? 127 ARG E  CB  1 
ATOM 5464   C CG  . ARG E  1 127 ? 166.165 244.742 218.085 1.00 137.93 ? 127 ARG E  CG  1 
ATOM 5465   C CD  . ARG E  1 127 ? 166.665 245.022 216.676 1.00 139.07 ? 127 ARG E  CD  1 
ATOM 5466   N NE  . ARG E  1 127 ? 165.868 244.337 215.666 1.00 140.83 ? 127 ARG E  NE  1 
ATOM 5467   C CZ  . ARG E  1 127 ? 165.984 244.529 214.358 1.00 140.33 ? 127 ARG E  CZ  1 
ATOM 5468   N NH1 . ARG E  1 127 ? 166.864 245.382 213.858 1.00 139.47 ? 127 ARG E  NH1 1 
ATOM 5469   N NH2 . ARG E  1 127 ? 165.195 243.849 213.531 1.00 137.92 ? 127 ARG E  NH2 1 
ATOM 5470   N N   . GLY E  1 128 ? 162.695 243.420 216.900 1.00 143.48 ? 128 GLY E  N   1 
ATOM 5471   C CA  . GLY E  1 128 ? 162.219 242.051 216.944 1.00 143.87 ? 128 GLY E  CA  1 
ATOM 5472   C C   . GLY E  1 128 ? 163.347 241.058 216.780 1.00 146.43 ? 128 GLY E  C   1 
ATOM 5473   O O   . GLY E  1 128 ? 164.502 241.332 217.124 1.00 146.84 ? 128 GLY E  O   1 
ATOM 5474   N N   . CYS E  1 129 ? 163.011 239.881 216.252 1.00 155.96 ? 129 CYS E  N   1 
ATOM 5475   C CA  . CYS E  1 129 ? 164.028 238.876 215.966 1.00 156.06 ? 129 CYS E  CA  1 
ATOM 5476   C C   . CYS E  1 129 ? 165.069 239.469 215.022 1.00 156.78 ? 129 CYS E  C   1 
ATOM 5477   O O   . CYS E  1 129 ? 164.782 239.746 213.853 1.00 155.92 ? 129 CYS E  O   1 
ATOM 5478   C CB  . CYS E  1 129 ? 163.385 237.611 215.388 1.00 153.96 ? 129 CYS E  CB  1 
ATOM 5479   S SG  . CYS E  1 129 ? 162.551 237.817 213.800 1.00 150.67 ? 129 CYS E  SG  1 
ATOM 5480   N N   . THR E  1 130 ? 166.283 239.669 215.533 1.00 160.82 ? 130 THR E  N   1 
ATOM 5481   C CA  . THR E  1 130 ? 167.269 240.517 214.863 1.00 160.05 ? 130 THR E  CA  1 
ATOM 5482   C C   . THR E  1 130 ? 167.672 240.026 213.478 1.00 160.51 ? 130 THR E  C   1 
ATOM 5483   O O   . THR E  1 130 ? 167.607 240.822 212.528 1.00 158.31 ? 130 THR E  O   1 
ATOM 5484   C CB  . THR E  1 130 ? 168.506 240.641 215.765 1.00 159.03 ? 130 THR E  CB  1 
ATOM 5485   O OG1 . THR E  1 130 ? 168.107 241.098 217.063 1.00 158.44 ? 130 THR E  OG1 1 
ATOM 5486   C CG2 . THR E  1 130 ? 169.515 241.633 215.184 1.00 156.50 ? 130 THR E  CG2 1 
ATOM 5487   N N   . PRO E  1 131 ? 168.092 238.772 213.284 1.00 164.92 ? 131 PRO E  N   1 
ATOM 5488   C CA  . PRO E  1 131 ? 168.689 238.412 211.988 1.00 163.48 ? 131 PRO E  CA  1 
ATOM 5489   C C   . PRO E  1 131 ? 167.707 238.463 210.832 1.00 162.41 ? 131 PRO E  C   1 
ATOM 5490   O O   . PRO E  1 131 ? 168.139 238.519 209.673 1.00 159.88 ? 131 PRO E  O   1 
ATOM 5491   C CB  . PRO E  1 131 ? 169.202 236.986 212.225 1.00 162.49 ? 131 PRO E  CB  1 
ATOM 5492   C CG  . PRO E  1 131 ? 168.317 236.449 213.283 1.00 161.20 ? 131 PRO E  CG  1 
ATOM 5493   C CD  . PRO E  1 131 ? 167.988 237.607 214.180 1.00 162.45 ? 131 PRO E  CD  1 
ATOM 5494   N N   . HIS E  1 132 ? 166.406 238.443 211.108 1.00 155.81 ? 132 HIS E  N   1 
ATOM 5495   C CA  . HIS E  1 132 ? 165.413 238.233 210.068 1.00 154.03 ? 132 HIS E  CA  1 
ATOM 5496   C C   . HIS E  1 132 ? 164.826 239.568 209.600 1.00 152.61 ? 132 HIS E  C   1 
ATOM 5497   O O   . HIS E  1 132 ? 165.212 240.647 210.058 1.00 152.67 ? 132 HIS E  O   1 
ATOM 5498   C CB  . HIS E  1 132 ? 164.318 237.302 210.585 1.00 152.62 ? 132 HIS E  CB  1 
ATOM 5499   C CG  . HIS E  1 132 ? 164.789 235.902 210.826 1.00 154.48 ? 132 HIS E  CG  1 
ATOM 5500   N ND1 . HIS E  1 132 ? 164.013 234.956 211.458 1.00 154.55 ? 132 HIS E  ND1 1 
ATOM 5501   C CD2 . HIS E  1 132 ? 165.967 235.296 210.545 1.00 154.55 ? 132 HIS E  CD2 1 
ATOM 5502   C CE1 . HIS E  1 132 ? 164.684 233.822 211.539 1.00 154.44 ? 132 HIS E  CE1 1 
ATOM 5503   N NE2 . HIS E  1 132 ? 165.873 234.001 210.993 1.00 155.42 ? 132 HIS E  NE2 1 
ATOM 5504   N N   . PHE E  1 133 ? 163.859 239.478 208.685 1.00 116.22 ? 133 PHE E  N   1 
ATOM 5505   C CA  . PHE E  1 133 ? 163.305 240.630 207.982 1.00 112.30 ? 133 PHE E  CA  1 
ATOM 5506   C C   . PHE E  1 133 ? 161.953 240.985 208.588 1.00 112.41 ? 133 PHE E  C   1 
ATOM 5507   O O   . PHE E  1 133 ? 161.051 240.143 208.637 1.00 112.47 ? 133 PHE E  O   1 
ATOM 5508   C CB  . PHE E  1 133 ? 163.170 240.313 206.490 1.00 111.97 ? 133 PHE E  CB  1 
ATOM 5509   C CG  . PHE E  1 133 ? 162.744 241.482 205.634 1.00 113.77 ? 133 PHE E  CG  1 
ATOM 5510   C CD1 . PHE E  1 133 ? 161.444 241.963 205.667 1.00 115.59 ? 133 PHE E  CD1 1 
ATOM 5511   C CD2 . PHE E  1 133 ? 163.648 242.084 204.778 1.00 113.41 ? 133 PHE E  CD2 1 
ATOM 5512   C CE1 . PHE E  1 133 ? 161.063 243.028 204.871 1.00 116.44 ? 133 PHE E  CE1 1 
ATOM 5513   C CE2 . PHE E  1 133 ? 163.271 243.148 203.983 1.00 113.58 ? 133 PHE E  CE2 1 
ATOM 5514   C CZ  . PHE E  1 133 ? 161.979 243.619 204.028 1.00 115.28 ? 133 PHE E  CZ  1 
ATOM 5515   N N   . ASP E  1 134 ? 161.814 242.229 209.035 1.00 105.78 ? 134 ASP E  N   1 
ATOM 5516   C CA  . ASP E  1 134 ? 160.554 242.757 209.538 1.00 102.62 ? 134 ASP E  CA  1 
ATOM 5517   C C   . ASP E  1 134 ? 159.907 243.665 208.500 1.00 101.85 ? 134 ASP E  C   1 
ATOM 5518   O O   . ASP E  1 134 ? 160.581 244.335 207.715 1.00 106.34 ? 134 ASP E  O   1 
ATOM 5519   C CB  . ASP E  1 134 ? 160.764 243.513 210.855 1.00 101.25 ? 134 ASP E  CB  1 
ATOM 5520   C CG  . ASP E  1 134 ? 161.661 244.723 210.702 1.00 106.31 ? 134 ASP E  CG  1 
ATOM 5521   O OD1 . ASP E  1 134 ? 162.163 244.963 209.587 1.00 107.86 ? 134 ASP E  OD1 1 
ATOM 5522   O OD2 . ASP E  1 134 ? 161.859 245.443 211.702 1.00 107.91 ? 134 ASP E  OD2 1 
ATOM 5523   N N   . TYR E  1 135 ? 158.577 243.676 208.503 1.00 86.71  ? 135 TYR E  N   1 
ATOM 5524   C CA  . TYR E  1 135 ? 157.815 244.368 207.474 1.00 88.13  ? 135 TYR E  CA  1 
ATOM 5525   C C   . TYR E  1 135 ? 157.461 245.799 207.839 1.00 90.07  ? 135 TYR E  C   1 
ATOM 5526   O O   . TYR E  1 135 ? 157.278 246.624 206.939 1.00 96.81  ? 135 TYR E  O   1 
ATOM 5527   C CB  . TYR E  1 135 ? 156.532 243.592 207.171 1.00 87.62  ? 135 TYR E  CB  1 
ATOM 5528   C CG  . TYR E  1 135 ? 156.787 242.131 206.901 1.00 90.44  ? 135 TYR E  CG  1 
ATOM 5529   C CD1 . TYR E  1 135 ? 157.559 241.734 205.820 1.00 91.60  ? 135 TYR E  CD1 1 
ATOM 5530   C CD2 . TYR E  1 135 ? 156.267 241.149 207.728 1.00 91.62  ? 135 TYR E  CD2 1 
ATOM 5531   C CE1 . TYR E  1 135 ? 157.802 240.402 205.568 1.00 90.88  ? 135 TYR E  CE1 1 
ATOM 5532   C CE2 . TYR E  1 135 ? 156.504 239.814 207.484 1.00 92.32  ? 135 TYR E  CE2 1 
ATOM 5533   C CZ  . TYR E  1 135 ? 157.273 239.446 206.402 1.00 92.43  ? 135 TYR E  CZ  1 
ATOM 5534   O OH  . TYR E  1 135 ? 157.514 238.116 206.152 1.00 93.87  ? 135 TYR E  OH  1 
ATOM 5535   N N   . ILE E  1 136 ? 157.358 246.121 209.127 1.00 77.04  ? 136 ILE E  N   1 
ATOM 5536   C CA  . ILE E  1 136 ? 157.069 247.497 209.517 1.00 78.27  ? 136 ILE E  CA  1 
ATOM 5537   C C   . ILE E  1 136 ? 158.254 248.395 209.187 1.00 81.86  ? 136 ILE E  C   1 
ATOM 5538   O O   . ILE E  1 136 ? 158.092 249.493 208.643 1.00 85.89  ? 136 ILE E  O   1 
ATOM 5539   C CB  . ILE E  1 136 ? 156.711 247.568 211.012 1.00 78.75  ? 136 ILE E  CB  1 
ATOM 5540   C CG1 . ILE E  1 136 ? 155.494 246.691 211.322 1.00 79.00  ? 136 ILE E  CG1 1 
ATOM 5541   C CG2 . ILE E  1 136 ? 156.445 249.006 211.423 1.00 80.24  ? 136 ILE E  CG2 1 
ATOM 5542   C CD1 . ILE E  1 136 ? 154.226 247.086 210.594 1.00 81.10  ? 136 ILE E  CD1 1 
ATOM 5543   N N   . ALA E  1 137 ? 159.464 247.942 209.514 1.00 79.25  ? 137 ALA E  N   1 
ATOM 5544   C CA  . ALA E  1 137 ? 160.650 248.750 209.253 1.00 76.45  ? 137 ALA E  CA  1 
ATOM 5545   C C   . ALA E  1 137 ? 160.858 248.948 207.759 1.00 73.51  ? 137 ALA E  C   1 
ATOM 5546   O O   . ALA E  1 137 ? 161.256 250.028 207.311 1.00 77.91  ? 137 ALA E  O   1 
ATOM 5547   C CB  . ALA E  1 137 ? 161.878 248.094 209.880 1.00 80.46  ? 137 ALA E  CB  1 
ATOM 5548   N N   . SER E  1 138 ? 160.618 247.903 206.970 1.00 77.80  ? 138 SER E  N   1 
ATOM 5549   C CA  . SER E  1 138 ? 160.812 248.017 205.531 1.00 78.47  ? 138 SER E  CA  1 
ATOM 5550   C C   . SER E  1 138 ? 159.845 249.022 204.923 1.00 78.45  ? 138 SER E  C   1 
ATOM 5551   O O   . SER E  1 138 ? 160.219 249.793 204.033 1.00 87.35  ? 138 SER E  O   1 
ATOM 5552   C CB  . SER E  1 138 ? 160.647 246.651 204.873 1.00 82.84  ? 138 SER E  CB  1 
ATOM 5553   O OG  . SER E  1 138 ? 160.800 246.747 203.470 1.00 90.08  ? 138 SER E  OG  1 
ATOM 5554   N N   . GLU E  1 139 ? 158.596 249.029 205.389 1.00 72.15  ? 139 GLU E  N   1 
ATOM 5555   C CA  . GLU E  1 139 ? 157.586 249.874 204.763 1.00 73.71  ? 139 GLU E  CA  1 
ATOM 5556   C C   . GLU E  1 139 ? 157.773 251.338 205.135 1.00 77.50  ? 139 GLU E  C   1 
ATOM 5557   O O   . GLU E  1 139 ? 157.548 252.227 204.306 1.00 81.78  ? 139 GLU E  O   1 
ATOM 5558   C CB  . GLU E  1 139 ? 156.190 249.398 205.162 1.00 79.84  ? 139 GLU E  CB  1 
ATOM 5559   C CG  . GLU E  1 139 ? 155.747 248.112 204.484 1.00 85.55  ? 139 GLU E  CG  1 
ATOM 5560   C CD  . GLU E  1 139 ? 155.767 248.202 202.973 1.00 90.35  ? 139 GLU E  CD  1 
ATOM 5561   O OE1 . GLU E  1 139 ? 155.316 249.234 202.433 1.00 89.52  ? 139 GLU E  OE1 1 
ATOM 5562   O OE2 . GLU E  1 139 ? 156.236 247.244 202.325 1.00 89.05  ? 139 GLU E  OE2 1 
ATOM 5563   N N   . VAL E  1 140 ? 158.171 251.616 206.377 1.00 70.54  ? 140 VAL E  N   1 
ATOM 5564   C CA  . VAL E  1 140 ? 158.327 253.004 206.803 1.00 69.95  ? 140 VAL E  CA  1 
ATOM 5565   C C   . VAL E  1 140 ? 159.458 253.671 206.029 1.00 72.60  ? 140 VAL E  C   1 
ATOM 5566   O O   . VAL E  1 140 ? 159.335 254.817 205.583 1.00 76.34  ? 140 VAL E  O   1 
ATOM 5567   C CB  . VAL E  1 140 ? 158.542 253.084 208.326 1.00 76.73  ? 140 VAL E  CB  1 
ATOM 5568   C CG1 . VAL E  1 140 ? 159.840 252.427 208.740 1.00 81.90  ? 140 VAL E  CG1 1 
ATOM 5569   C CG2 . VAL E  1 140 ? 158.521 254.527 208.789 1.00 75.69  ? 140 VAL E  CG2 1 
ATOM 5570   N N   . SER E  1 141 ? 160.574 252.964 205.850 1.00 73.37  ? 141 SER E  N   1 
ATOM 5571   C CA  . SER E  1 141 ? 161.689 253.539 205.107 1.00 61.03  ? 141 SER E  CA  1 
ATOM 5572   C C   . SER E  1 141 ? 161.344 253.689 203.633 1.00 58.00  ? 141 SER E  C   1 
ATOM 5573   O O   . SER E  1 141 ? 161.620 254.729 203.026 1.00 71.06  ? 141 SER E  O   1 
ATOM 5574   C CB  . SER E  1 141 ? 162.930 252.670 205.274 1.00 62.84  ? 141 SER E  CB  1 
ATOM 5575   O OG  . SER E  1 141 ? 162.739 251.406 204.670 1.00 74.57  ? 141 SER E  OG  1 
ATOM 5576   N N   . LYS E  1 142 ? 160.737 252.661 203.042 1.00 63.49  ? 142 LYS E  N   1 
ATOM 5577   C CA  . LYS E  1 142 ? 160.371 252.724 201.632 1.00 64.01  ? 142 LYS E  CA  1 
ATOM 5578   C C   . LYS E  1 142 ? 159.393 253.857 201.363 1.00 61.26  ? 142 LYS E  C   1 
ATOM 5579   O O   . LYS E  1 142 ? 159.531 254.585 200.374 1.00 72.24  ? 142 LYS E  O   1 
ATOM 5580   C CB  . LYS E  1 142 ? 159.762 251.395 201.196 1.00 70.82  ? 142 LYS E  CB  1 
ATOM 5581   C CG  . LYS E  1 142 ? 159.380 251.349 199.729 1.00 74.37  ? 142 LYS E  CG  1 
ATOM 5582   C CD  . LYS E  1 142 ? 158.906 249.969 199.298 1.00 80.32  ? 142 LYS E  CD  1 
ATOM 5583   C CE  . LYS E  1 142 ? 157.533 249.644 199.870 1.00 83.27  ? 142 LYS E  CE  1 
ATOM 5584   N NZ  . LYS E  1 142 ? 156.479 250.508 199.264 1.00 83.35  ? 142 LYS E  NZ  1 
ATOM 5585   N N   . GLY E  1 143 ? 158.392 254.019 202.226 1.00 62.59  ? 143 GLY E  N   1 
ATOM 5586   C CA  . GLY E  1 143 ? 157.388 255.042 201.990 1.00 65.67  ? 143 GLY E  CA  1 
ATOM 5587   C C   . GLY E  1 143 ? 157.968 256.441 201.987 1.00 68.07  ? 143 GLY E  C   1 
ATOM 5588   O O   . GLY E  1 143 ? 157.596 257.275 201.160 1.00 76.00  ? 143 GLY E  O   1 
ATOM 5589   N N   . LEU E  1 144 ? 158.880 256.721 202.917 1.00 63.63  ? 144 LEU E  N   1 
ATOM 5590   C CA  . LEU E  1 144 ? 159.511 258.034 202.959 1.00 61.79  ? 144 LEU E  CA  1 
ATOM 5591   C C   . LEU E  1 144 ? 160.323 258.290 201.696 1.00 62.43  ? 144 LEU E  C   1 
ATOM 5592   O O   . LEU E  1 144 ? 160.309 259.396 201.148 1.00 65.12  ? 144 LEU E  O   1 
ATOM 5593   C CB  . LEU E  1 144 ? 160.396 258.144 204.198 1.00 62.15  ? 144 LEU E  CB  1 
ATOM 5594   C CG  . LEU E  1 144 ? 159.687 258.065 205.548 1.00 65.90  ? 144 LEU E  CG  1 
ATOM 5595   C CD1 . LEU E  1 144 ? 160.702 258.064 206.668 1.00 63.89  ? 144 LEU E  CD1 1 
ATOM 5596   C CD2 . LEU E  1 144 ? 158.714 259.213 205.720 1.00 70.99  ? 144 LEU E  CD2 1 
ATOM 5597   N N   . ALA E  1 145 ? 161.041 257.273 201.220 1.00 59.63  ? 145 ALA E  N   1 
ATOM 5598   C CA  . ALA E  1 145 ? 161.882 257.454 200.043 1.00 51.93  ? 145 ALA E  CA  1 
ATOM 5599   C C   . ALA E  1 145 ? 161.052 257.782 198.810 1.00 57.37  ? 145 ALA E  C   1 
ATOM 5600   O O   . ALA E  1 145 ? 161.412 258.668 198.029 1.00 66.13  ? 145 ALA E  O   1 
ATOM 5601   C CB  . ALA E  1 145 ? 162.720 256.202 199.804 1.00 57.97  ? 145 ALA E  CB  1 
ATOM 5602   N N   . ASN E  1 146 ? 159.938 257.076 198.613 1.00 57.62  ? 146 ASN E  N   1 
ATOM 5603   C CA  . ASN E  1 146 ? 159.105 257.335 197.444 1.00 57.00  ? 146 ASN E  CA  1 
ATOM 5604   C C   . ASN E  1 146 ? 158.500 258.729 197.495 1.00 60.17  ? 146 ASN E  C   1 
ATOM 5605   O O   . ASN E  1 146 ? 158.383 259.401 196.465 1.00 70.13  ? 146 ASN E  O   1 
ATOM 5606   C CB  . ASN E  1 146 ? 158.004 256.283 197.335 1.00 64.54  ? 146 ASN E  CB  1 
ATOM 5607   C CG  . ASN E  1 146 ? 158.549 254.893 197.112 1.00 71.54  ? 146 ASN E  CG  1 
ATOM 5608   O OD1 . ASN E  1 146 ? 158.407 254.014 197.960 1.00 75.25  ? 146 ASN E  OD1 1 
ATOM 5609   N ND2 . ASN E  1 146 ? 159.178 254.684 195.964 1.00 69.74  ? 146 ASN E  ND2 1 
ATOM 5610   N N   . LEU E  1 147 ? 158.099 259.178 198.684 1.00 62.78  ? 147 LEU E  N   1 
ATOM 5611   C CA  . LEU E  1 147 ? 157.466 260.487 198.800 1.00 62.13  ? 147 LEU E  CA  1 
ATOM 5612   C C   . LEU E  1 147 ? 158.419 261.596 198.378 1.00 61.40  ? 147 LEU E  C   1 
ATOM 5613   O O   . LEU E  1 147 ? 158.028 262.532 197.674 1.00 67.02  ? 147 LEU E  O   1 
ATOM 5614   C CB  . LEU E  1 147 ? 156.987 260.711 200.233 1.00 64.89  ? 147 LEU E  CB  1 
ATOM 5615   C CG  . LEU E  1 147 ? 155.499 260.510 200.511 1.00 66.09  ? 147 LEU E  CG  1 
ATOM 5616   C CD1 . LEU E  1 147 ? 155.219 260.740 201.980 1.00 69.96  ? 147 LEU E  CD1 1 
ATOM 5617   C CD2 . LEU E  1 147 ? 154.645 261.435 199.662 1.00 70.40  ? 147 LEU E  CD2 1 
ATOM 5618   N N   . SER E  1 148 ? 159.679 261.510 198.805 1.00 61.45  ? 148 SER E  N   1 
ATOM 5619   C CA  . SER E  1 148 ? 160.639 262.556 198.474 1.00 57.18  ? 148 SER E  CA  1 
ATOM 5620   C C   . SER E  1 148 ? 160.862 262.641 196.970 1.00 64.16  ? 148 SER E  C   1 
ATOM 5621   O O   . SER E  1 148 ? 160.863 263.733 196.392 1.00 72.18  ? 148 SER E  O   1 
ATOM 5622   C CB  . SER E  1 148 ? 161.957 262.297 199.199 1.00 64.58  ? 148 SER E  CB  1 
ATOM 5623   O OG  . SER E  1 148 ? 162.523 261.068 198.790 1.00 74.88  ? 148 SER E  OG  1 
ATOM 5624   N N   . LEU E  1 149 ? 161.048 261.495 196.316 1.00 66.30  ? 149 LEU E  N   1 
ATOM 5625   C CA  . LEU E  1 149 ? 161.283 261.502 194.876 1.00 57.88  ? 149 LEU E  CA  1 
ATOM 5626   C C   . LEU E  1 149 ? 160.066 262.014 194.121 1.00 60.25  ? 149 LEU E  C   1 
ATOM 5627   O O   . LEU E  1 149 ? 160.199 262.768 193.152 1.00 68.31  ? 149 LEU E  O   1 
ATOM 5628   C CB  . LEU E  1 149 ? 161.652 260.099 194.399 1.00 56.42  ? 149 LEU E  CB  1 
ATOM 5629   C CG  . LEU E  1 149 ? 162.974 259.522 194.905 1.00 62.74  ? 149 LEU E  CG  1 
ATOM 5630   C CD1 . LEU E  1 149 ? 163.118 258.082 194.456 1.00 70.42  ? 149 LEU E  CD1 1 
ATOM 5631   C CD2 . LEU E  1 149 ? 164.152 260.341 194.423 1.00 62.00  ? 149 LEU E  CD2 1 
ATOM 5632   N N   . GLU E  1 150 ? 158.868 261.611 194.545 1.00 68.00  ? 150 GLU E  N   1 
ATOM 5633   C CA  . GLU E  1 150 ? 157.662 262.010 193.830 1.00 62.91  ? 150 GLU E  CA  1 
ATOM 5634   C C   . GLU E  1 150 ? 157.391 263.500 193.987 1.00 65.59  ? 150 GLU E  C   1 
ATOM 5635   O O   . GLU E  1 150 ? 157.102 264.190 193.004 1.00 70.64  ? 150 GLU E  O   1 
ATOM 5636   C CB  . GLU E  1 150 ? 156.471 261.195 194.330 1.00 69.15  ? 150 GLU E  CB  1 
ATOM 5637   C CG  . GLU E  1 150 ? 155.177 261.420 193.551 1.00 75.69  ? 150 GLU E  CG  1 
ATOM 5638   C CD  . GLU E  1 150 ? 153.929 261.336 194.416 1.00 86.10  ? 150 GLU E  CD  1 
ATOM 5639   O OE1 . GLU E  1 150 ? 154.035 261.446 195.656 1.00 84.33  ? 150 GLU E  OE1 1 
ATOM 5640   O OE2 . GLU E  1 150 ? 152.830 261.157 193.849 1.00 85.45  ? 150 GLU E  OE2 1 
ATOM 5641   N N   . LEU E  1 151 ? 157.475 264.013 195.211 1.00 68.19  ? 151 LEU E  N   1 
ATOM 5642   C CA  . LEU E  1 151 ? 157.162 265.408 195.482 1.00 66.65  ? 151 LEU E  CA  1 
ATOM 5643   C C   . LEU E  1 151 ? 158.352 266.336 195.297 1.00 67.98  ? 151 LEU E  C   1 
ATOM 5644   O O   . LEU E  1 151 ? 158.172 267.557 195.334 1.00 67.06  ? 151 LEU E  O   1 
ATOM 5645   C CB  . LEU E  1 151 ? 156.629 265.556 196.910 1.00 62.99  ? 151 LEU E  CB  1 
ATOM 5646   C CG  . LEU E  1 151 ? 155.229 265.003 197.180 1.00 66.53  ? 151 LEU E  CG  1 
ATOM 5647   C CD1 . LEU E  1 151 ? 154.861 265.207 198.635 1.00 71.67  ? 151 LEU E  CD1 1 
ATOM 5648   C CD2 . LEU E  1 151 ? 154.194 265.652 196.278 1.00 71.05  ? 151 LEU E  CD2 1 
ATOM 5649   N N   . ARG E  1 152 ? 159.553 265.797 195.099 1.00 71.04  ? 152 ARG E  N   1 
ATOM 5650   C CA  . ARG E  1 152 ? 160.754 266.600 194.892 1.00 69.04  ? 152 ARG E  CA  1 
ATOM 5651   C C   . ARG E  1 152 ? 160.967 267.563 196.061 1.00 70.26  ? 152 ARG E  C   1 
ATOM 5652   O O   . ARG E  1 152 ? 160.935 268.784 195.913 1.00 73.50  ? 152 ARG E  O   1 
ATOM 5653   C CB  . ARG E  1 152 ? 160.678 267.354 193.562 1.00 66.22  ? 152 ARG E  CB  1 
ATOM 5654   C CG  . ARG E  1 152 ? 160.739 266.449 192.349 1.00 65.78  ? 152 ARG E  CG  1 
ATOM 5655   C CD  . ARG E  1 152 ? 160.393 267.196 191.079 1.00 66.69  ? 152 ARG E  CD  1 
ATOM 5656   N NE  . ARG E  1 152 ? 161.375 268.229 190.776 1.00 72.25  ? 152 ARG E  NE  1 
ATOM 5657   C CZ  . ARG E  1 152 ? 161.424 268.907 189.638 1.00 74.56  ? 152 ARG E  CZ  1 
ATOM 5658   N NH1 . ARG E  1 152 ? 160.552 268.694 188.666 1.00 73.64  ? 152 ARG E  NH1 1 
ATOM 5659   N NH2 . ARG E  1 152 ? 162.372 269.824 189.472 1.00 75.76  ? 152 ARG E  NH2 1 
ATOM 5660   N N   . LYS E  1 153 ? 161.178 266.983 197.236 1.00 68.14  ? 153 LYS E  N   1 
ATOM 5661   C CA  . LYS E  1 153 ? 161.380 267.773 198.440 1.00 64.05  ? 153 LYS E  CA  1 
ATOM 5662   C C   . LYS E  1 153 ? 162.126 266.937 199.475 1.00 66.57  ? 153 LYS E  C   1 
ATOM 5663   O O   . LYS E  1 153 ? 161.804 265.757 199.654 1.00 76.62  ? 153 LYS E  O   1 
ATOM 5664   C CB  . LYS E  1 153 ? 160.037 268.248 198.987 1.00 61.07  ? 153 LYS E  CB  1 
ATOM 5665   C CG  . LYS E  1 153 ? 160.141 269.187 200.166 1.00 63.77  ? 153 LYS E  CG  1 
ATOM 5666   C CD  . LYS E  1 153 ? 158.769 269.559 200.686 1.00 70.33  ? 153 LYS E  CD  1 
ATOM 5667   C CE  . LYS E  1 153 ? 158.064 270.525 199.754 1.00 66.59  ? 153 LYS E  CE  1 
ATOM 5668   N NZ  . LYS E  1 153 ? 156.769 270.981 200.319 1.00 75.10  ? 153 LYS E  NZ  1 
ATOM 5669   N N   . PRO E  1 154 ? 163.122 267.491 200.169 1.00 63.31  ? 154 PRO E  N   1 
ATOM 5670   C CA  . PRO E  1 154 ? 163.899 266.672 201.111 1.00 62.63  ? 154 PRO E  CA  1 
ATOM 5671   C C   . PRO E  1 154 ? 163.027 266.132 202.235 1.00 72.36  ? 154 PRO E  C   1 
ATOM 5672   O O   . PRO E  1 154 ? 162.135 266.820 202.733 1.00 75.76  ? 154 PRO E  O   1 
ATOM 5673   C CB  . PRO E  1 154 ? 164.964 267.635 201.648 1.00 67.30  ? 154 PRO E  CB  1 
ATOM 5674   C CG  . PRO E  1 154 ? 164.851 268.877 200.891 1.00 71.50  ? 154 PRO E  CG  1 
ATOM 5675   C CD  . PRO E  1 154 ? 163.640 268.862 200.043 1.00 71.45  ? 154 PRO E  CD  1 
ATOM 5676   N N   . ILE E  1 155 ? 163.299 264.893 202.632 1.00 70.58  ? 155 ILE E  N   1 
ATOM 5677   C CA  . ILE E  1 155 ? 162.684 264.270 203.798 1.00 63.65  ? 155 ILE E  CA  1 
ATOM 5678   C C   . ILE E  1 155 ? 163.781 263.528 204.541 1.00 62.13  ? 155 ILE E  C   1 
ATOM 5679   O O   . ILE E  1 155 ? 164.340 262.558 204.018 1.00 71.48  ? 155 ILE E  O   1 
ATOM 5680   C CB  . ILE E  1 155 ? 161.546 263.311 203.415 1.00 62.01  ? 155 ILE E  CB  1 
ATOM 5681   C CG1 . ILE E  1 155 ? 160.296 264.097 203.029 1.00 67.78  ? 155 ILE E  CG1 1 
ATOM 5682   C CG2 . ILE E  1 155 ? 161.237 262.378 204.569 1.00 65.63  ? 155 ILE E  CG2 1 
ATOM 5683   C CD1 . ILE E  1 155 ? 159.344 263.332 202.149 1.00 72.06  ? 155 ILE E  CD1 1 
ATOM 5684   N N   . THR E  1 156 ? 164.080 263.967 205.756 1.00 66.02  ? 156 THR E  N   1 
ATOM 5685   C CA  . THR E  1 156 ? 165.180 263.418 206.530 1.00 65.38  ? 156 THR E  CA  1 
ATOM 5686   C C   . THR E  1 156 ? 164.695 262.268 207.402 1.00 65.19  ? 156 THR E  C   1 
ATOM 5687   O O   . THR E  1 156 ? 163.550 262.247 207.857 1.00 75.39  ? 156 THR E  O   1 
ATOM 5688   C CB  . THR E  1 156 ? 165.817 264.501 207.397 1.00 75.17  ? 156 THR E  CB  1 
ATOM 5689   O OG1 . THR E  1 156 ? 166.315 265.547 206.556 1.00 78.21  ? 156 THR E  OG1 1 
ATOM 5690   C CG2 . THR E  1 156 ? 166.965 263.934 208.210 1.00 76.38  ? 156 THR E  CG2 1 
ATOM 5691   N N   . PHE E  1 157 ? 165.588 261.313 207.639 1.00 77.00  ? 157 PHE E  N   1 
ATOM 5692   C CA  . PHE E  1 157 ? 165.271 260.055 208.308 1.00 78.20  ? 157 PHE E  CA  1 
ATOM 5693   C C   . PHE E  1 157 ? 165.986 260.041 209.656 1.00 77.08  ? 157 PHE E  C   1 
ATOM 5694   O O   . PHE E  1 157 ? 167.101 259.529 209.772 1.00 89.24  ? 157 PHE E  O   1 
ATOM 5695   C CB  . PHE E  1 157 ? 165.699 258.879 207.430 1.00 82.23  ? 157 PHE E  CB  1 
ATOM 5696   C CG  . PHE E  1 157 ? 165.137 257.555 207.856 1.00 83.02  ? 157 PHE E  CG  1 
ATOM 5697   C CD1 . PHE E  1 157 ? 165.966 256.462 208.019 1.00 83.73  ? 157 PHE E  CD1 1 
ATOM 5698   C CD2 . PHE E  1 157 ? 163.779 257.391 208.050 1.00 86.37  ? 157 PHE E  CD2 1 
ATOM 5699   C CE1 . PHE E  1 157 ? 165.456 255.240 208.396 1.00 87.64  ? 157 PHE E  CE1 1 
ATOM 5700   C CE2 . PHE E  1 157 ? 163.264 256.170 208.425 1.00 89.20  ? 157 PHE E  CE2 1 
ATOM 5701   C CZ  . PHE E  1 157 ? 164.103 255.093 208.598 1.00 88.17  ? 157 PHE E  CZ  1 
ATOM 5702   N N   . GLY E  1 158 ? 165.343 260.597 210.675 1.00 70.33  ? 158 GLY E  N   1 
ATOM 5703   C CA  . GLY E  1 158 ? 165.889 260.639 212.014 1.00 75.63  ? 158 GLY E  CA  1 
ATOM 5704   C C   . GLY E  1 158 ? 165.581 259.420 212.850 1.00 76.10  ? 158 GLY E  C   1 
ATOM 5705   O O   . GLY E  1 158 ? 165.739 259.455 214.074 1.00 78.12  ? 158 GLY E  O   1 
ATOM 5706   N N   . VAL E  1 159 ? 165.142 258.335 212.217 1.00 84.13  ? 159 VAL E  N   1 
ATOM 5707   C CA  . VAL E  1 159 ? 164.696 257.155 212.939 1.00 87.47  ? 159 VAL E  CA  1 
ATOM 5708   C C   . VAL E  1 159 ? 165.885 256.401 213.525 1.00 81.98  ? 159 VAL E  C   1 
ATOM 5709   O O   . VAL E  1 159 ? 167.006 256.455 213.005 1.00 84.49  ? 159 VAL E  O   1 
ATOM 5710   C CB  . VAL E  1 159 ? 163.878 256.272 211.980 1.00 88.40  ? 159 VAL E  CB  1 
ATOM 5711   C CG1 . VAL E  1 159 ? 163.499 254.984 212.629 1.00 84.89  ? 159 VAL E  CG1 1 
ATOM 5712   C CG2 . VAL E  1 159 ? 162.634 257.018 211.512 1.00 85.23  ? 159 VAL E  CG2 1 
ATOM 5713   N N   . ILE E  1 160 ? 165.635 255.684 214.621 1.00 82.37  ? 160 ILE E  N   1 
ATOM 5714   C CA  . ILE E  1 160 ? 166.638 254.889 215.315 1.00 82.90  ? 160 ILE E  CA  1 
ATOM 5715   C C   . ILE E  1 160 ? 166.032 253.533 215.659 1.00 89.71  ? 160 ILE E  C   1 
ATOM 5716   O O   . ILE E  1 160 ? 164.892 253.228 215.300 1.00 96.94  ? 160 ILE E  O   1 
ATOM 5717   C CB  . ILE E  1 160 ? 167.161 255.588 216.587 1.00 86.50  ? 160 ILE E  CB  1 
ATOM 5718   C CG1 . ILE E  1 160 ? 166.038 255.805 217.604 1.00 89.11  ? 160 ILE E  CG1 1 
ATOM 5719   C CG2 . ILE E  1 160 ? 167.783 256.914 216.227 1.00 92.01  ? 160 ILE E  CG2 1 
ATOM 5720   C CD1 . ILE E  1 160 ? 166.534 256.271 218.950 1.00 90.43  ? 160 ILE E  CD1 1 
ATOM 5721   N N   . THR E  1 161 ? 166.808 252.717 216.369 1.00 102.38 ? 161 THR E  N   1 
ATOM 5722   C CA  . THR E  1 161 ? 166.386 251.395 216.805 1.00 105.30 ? 161 THR E  CA  1 
ATOM 5723   C C   . THR E  1 161 ? 166.581 251.263 218.308 1.00 104.73 ? 161 THR E  C   1 
ATOM 5724   O O   . THR E  1 161 ? 167.503 251.847 218.885 1.00 104.01 ? 161 THR E  O   1 
ATOM 5725   C CB  . THR E  1 161 ? 167.171 250.293 216.085 1.00 105.39 ? 161 THR E  CB  1 
ATOM 5726   O OG1 . THR E  1 161 ? 167.037 250.453 214.668 1.00 106.90 ? 161 THR E  OG1 1 
ATOM 5727   C CG2 . THR E  1 161 ? 166.661 248.918 216.486 1.00 105.00 ? 161 THR E  CG2 1 
ATOM 5728   N N   . ALA E  1 162 ? 165.702 250.491 218.937 1.00 106.92 ? 162 ALA E  N   1 
ATOM 5729   C CA  . ALA E  1 162 ? 165.764 250.272 220.377 1.00 105.60 ? 162 ALA E  CA  1 
ATOM 5730   C C   . ALA E  1 162 ? 166.894 249.314 220.727 1.00 105.45 ? 162 ALA E  C   1 
ATOM 5731   O O   . ALA E  1 162 ? 166.659 248.138 221.005 1.00 104.58 ? 162 ALA E  O   1 
ATOM 5732   C CB  . ALA E  1 162 ? 164.438 249.734 220.886 1.00 105.42 ? 162 ALA E  CB  1 
ATOM 5733   N N   . GLN F  1 5   ? 241.568 122.486 279.105 1.00 130.03 ? 5   GLN F  N   1 
ATOM 5734   C CA  . GLN F  1 5   ? 242.056 123.482 278.159 1.00 131.52 ? 5   GLN F  CA  1 
ATOM 5735   C C   . GLN F  1 5   ? 241.065 123.677 277.017 1.00 132.45 ? 5   GLN F  C   1 
ATOM 5736   O O   . GLN F  1 5   ? 240.877 124.792 276.533 1.00 132.11 ? 5   GLN F  O   1 
ATOM 5737   C CB  . GLN F  1 5   ? 243.423 123.070 277.605 1.00 131.79 ? 5   GLN F  CB  1 
ATOM 5738   C CG  . GLN F  1 5   ? 244.052 124.088 276.662 1.00 132.82 ? 5   GLN F  CG  1 
ATOM 5739   C CD  . GLN F  1 5   ? 244.421 125.378 277.364 1.00 133.52 ? 5   GLN F  CD  1 
ATOM 5740   O OE1 . GLN F  1 5   ? 244.927 125.365 278.486 1.00 133.15 ? 5   GLN F  OE1 1 
ATOM 5741   N NE2 . GLN F  1 5   ? 244.167 126.503 276.706 1.00 131.88 ? 5   GLN F  NE2 1 
ATOM 5742   N N   . ALA F  1 6   ? 240.429 122.582 276.593 1.00 127.00 ? 6   ALA F  N   1 
ATOM 5743   C CA  . ALA F  1 6   ? 239.496 122.659 275.473 1.00 125.07 ? 6   ALA F  CA  1 
ATOM 5744   C C   . ALA F  1 6   ? 238.341 123.604 275.766 1.00 124.66 ? 6   ALA F  C   1 
ATOM 5745   O O   . ALA F  1 6   ? 237.748 124.164 274.838 1.00 125.54 ? 6   ALA F  O   1 
ATOM 5746   C CB  . ALA F  1 6   ? 238.965 121.268 275.136 1.00 122.28 ? 6   ALA F  CB  1 
ATOM 5747   N N   . ILE F  1 7   ? 238.002 123.792 277.042 1.00 118.88 ? 7   ILE F  N   1 
ATOM 5748   C CA  . ILE F  1 7   ? 236.936 124.724 277.397 1.00 118.36 ? 7   ILE F  CA  1 
ATOM 5749   C C   . ILE F  1 7   ? 237.328 126.142 277.006 1.00 119.71 ? 7   ILE F  C   1 
ATOM 5750   O O   . ILE F  1 7   ? 236.499 126.931 276.538 1.00 119.69 ? 7   ILE F  O   1 
ATOM 5751   C CB  . ILE F  1 7   ? 236.617 124.622 278.900 1.00 118.73 ? 7   ILE F  CB  1 
ATOM 5752   C CG1 . ILE F  1 7   ? 235.759 123.386 279.198 1.00 118.07 ? 7   ILE F  CG1 1 
ATOM 5753   C CG2 . ILE F  1 7   ? 235.923 125.891 279.394 1.00 119.36 ? 7   ILE F  CG2 1 
ATOM 5754   C CD1 . ILE F  1 7   ? 234.408 123.350 278.510 1.00 118.42 ? 7   ILE F  CD1 1 
ATOM 5755   N N   . GLU F  1 8   ? 238.598 126.494 277.212 1.00 122.14 ? 8   GLU F  N   1 
ATOM 5756   C CA  . GLU F  1 8   ? 239.064 127.823 276.832 1.00 122.70 ? 8   GLU F  CA  1 
ATOM 5757   C C   . GLU F  1 8   ? 238.948 128.035 275.329 1.00 121.54 ? 8   GLU F  C   1 
ATOM 5758   O O   . GLU F  1 8   ? 238.523 129.103 274.875 1.00 118.93 ? 8   GLU F  O   1 
ATOM 5759   C CB  . GLU F  1 8   ? 240.507 128.020 277.298 1.00 123.75 ? 8   GLU F  CB  1 
ATOM 5760   C CG  . GLU F  1 8   ? 241.097 129.393 276.994 1.00 123.91 ? 8   GLU F  CG  1 
ATOM 5761   C CD  . GLU F  1 8   ? 240.400 130.515 277.740 1.00 124.34 ? 8   GLU F  CD  1 
ATOM 5762   O OE1 . GLU F  1 8   ? 239.823 130.250 278.816 1.00 123.74 ? 8   GLU F  OE1 1 
ATOM 5763   O OE2 . GLU F  1 8   ? 240.433 131.662 277.251 1.00 121.21 ? 8   GLU F  OE2 1 
ATOM 5764   N N   . ARG F  1 9   ? 239.312 127.023 274.539 1.00 117.96 ? 9   ARG F  N   1 
ATOM 5765   C CA  . ARG F  1 9   ? 239.306 127.181 273.089 1.00 116.06 ? 9   ARG F  CA  1 
ATOM 5766   C C   . ARG F  1 9   ? 237.891 127.299 272.540 1.00 115.67 ? 9   ARG F  C   1 
ATOM 5767   O O   . ARG F  1 9   ? 237.678 127.966 271.523 1.00 114.82 ? 9   ARG F  O   1 
ATOM 5768   C CB  . ARG F  1 9   ? 240.030 126.008 272.430 1.00 113.93 ? 9   ARG F  CB  1 
ATOM 5769   C CG  . ARG F  1 9   ? 241.299 125.581 273.149 1.00 115.17 ? 9   ARG F  CG  1 
ATOM 5770   C CD  . ARG F  1 9   ? 242.321 124.970 272.204 1.00 116.67 ? 9   ARG F  CD  1 
ATOM 5771   N NE  . ARG F  1 9   ? 242.006 123.579 271.888 1.00 119.31 ? 9   ARG F  NE  1 
ATOM 5772   C CZ  . ARG F  1 9   ? 241.597 123.128 270.708 1.00 119.60 ? 9   ARG F  CZ  1 
ATOM 5773   N NH1 . ARG F  1 9   ? 241.434 123.932 269.669 1.00 118.89 ? 9   ARG F  NH1 1 
ATOM 5774   N NH2 . ARG F  1 9   ? 241.346 121.829 270.565 1.00 118.63 ? 9   ARG F  NH2 1 
ATOM 5775   N N   . ALA F  1 10  ? 236.917 126.666 273.192 1.00 111.52 ? 10  ALA F  N   1 
ATOM 5776   C CA  . ALA F  1 10  ? 235.553 126.647 272.681 1.00 110.06 ? 10  ALA F  CA  1 
ATOM 5777   C C   . ALA F  1 10  ? 234.899 128.020 272.674 1.00 108.07 ? 10  ALA F  C   1 
ATOM 5778   O O   . ALA F  1 10  ? 233.977 128.240 271.881 1.00 109.22 ? 10  ALA F  O   1 
ATOM 5779   C CB  . ALA F  1 10  ? 234.701 125.685 273.506 1.00 109.57 ? 10  ALA F  CB  1 
ATOM 5780   N N   . GLY F  1 11  ? 235.339 128.942 273.524 1.00 99.68  ? 11  GLY F  N   1 
ATOM 5781   C CA  . GLY F  1 11  ? 234.728 130.251 273.561 1.00 99.86  ? 11  GLY F  CA  1 
ATOM 5782   C C   . GLY F  1 11  ? 234.964 131.031 272.283 1.00 99.27  ? 11  GLY F  C   1 
ATOM 5783   O O   . GLY F  1 11  ? 235.972 130.874 271.594 1.00 99.51  ? 11  GLY F  O   1 
ATOM 5784   N N   . THR F  1 12  ? 234.004 131.891 271.960 1.00 92.40  ? 12  THR F  N   1 
ATOM 5785   C CA  . THR F  1 12  ? 234.079 132.733 270.775 1.00 91.19  ? 12  THR F  CA  1 
ATOM 5786   C C   . THR F  1 12  ? 234.763 134.046 271.127 1.00 93.02  ? 12  THR F  C   1 
ATOM 5787   O O   . THR F  1 12  ? 234.560 134.584 272.220 1.00 96.03  ? 12  THR F  O   1 
ATOM 5788   C CB  . THR F  1 12  ? 232.692 133.010 270.192 1.00 93.46  ? 12  THR F  CB  1 
ATOM 5789   O OG1 . THR F  1 12  ? 232.830 133.693 268.941 1.00 91.95  ? 12  THR F  OG1 1 
ATOM 5790   C CG2 . THR F  1 12  ? 231.859 133.862 271.138 1.00 92.89  ? 12  THR F  CG2 1 
ATOM 5791   N N   . LYS F  1 13  ? 235.559 134.556 270.193 1.00 86.21  ? 13  LYS F  N   1 
ATOM 5792   C CA  . LYS F  1 13  ? 236.277 135.806 270.367 1.00 82.09  ? 13  LYS F  CA  1 
ATOM 5793   C C   . LYS F  1 13  ? 236.100 136.761 269.198 1.00 79.04  ? 13  LYS F  C   1 
ATOM 5794   O O   . LYS F  1 13  ? 236.741 137.814 269.179 1.00 81.13  ? 13  LYS F  O   1 
ATOM 5795   C CB  . LYS F  1 13  ? 237.769 135.525 270.592 1.00 79.39  ? 13  LYS F  CB  1 
ATOM 5796   C CG  . LYS F  1 13  ? 238.025 134.796 271.901 1.00 85.11  ? 13  LYS F  CG  1 
ATOM 5797   C CD  . LYS F  1 13  ? 239.491 134.515 272.150 1.00 86.21  ? 13  LYS F  CD  1 
ATOM 5798   C CE  . LYS F  1 13  ? 239.686 133.872 273.514 1.00 87.93  ? 13  LYS F  CE  1 
ATOM 5799   N NZ  . LYS F  1 13  ? 239.086 132.510 273.581 1.00 88.43  ? 13  LYS F  NZ  1 
ATOM 5800   N N   . HIS F  1 14  ? 235.252 136.424 268.234 1.00 69.08  ? 14  HIS F  N   1 
ATOM 5801   C CA  . HIS F  1 14  ? 234.894 137.353 267.175 1.00 66.08  ? 14  HIS F  CA  1 
ATOM 5802   C C   . HIS F  1 14  ? 234.186 138.571 267.754 1.00 71.03  ? 14  HIS F  C   1 
ATOM 5803   O O   . HIS F  1 14  ? 233.216 138.440 268.506 1.00 78.38  ? 14  HIS F  O   1 
ATOM 5804   C CB  . HIS F  1 14  ? 233.997 136.637 266.167 1.00 69.29  ? 14  HIS F  CB  1 
ATOM 5805   C CG  . HIS F  1 14  ? 233.684 137.442 264.949 1.00 70.30  ? 14  HIS F  CG  1 
ATOM 5806   N ND1 . HIS F  1 14  ? 232.628 138.325 264.887 1.00 65.93  ? 14  HIS F  ND1 1 
ATOM 5807   C CD2 . HIS F  1 14  ? 234.290 137.493 263.741 1.00 76.74  ? 14  HIS F  CD2 1 
ATOM 5808   C CE1 . HIS F  1 14  ? 232.598 138.885 263.692 1.00 70.37  ? 14  HIS F  CE1 1 
ATOM 5809   N NE2 . HIS F  1 14  ? 233.597 138.400 262.978 1.00 75.54  ? 14  HIS F  NE2 1 
ATOM 5810   N N   . GLY F  1 15  ? 234.673 139.760 267.405 1.00 70.95  ? 15  GLY F  N   1 
ATOM 5811   C CA  . GLY F  1 15  ? 234.002 141.000 267.730 1.00 70.70  ? 15  GLY F  CA  1 
ATOM 5812   C C   . GLY F  1 15  ? 234.550 141.757 268.924 1.00 69.10  ? 15  GLY F  C   1 
ATOM 5813   O O   . GLY F  1 15  ? 234.155 142.911 269.126 1.00 68.66  ? 15  GLY F  O   1 
ATOM 5814   N N   . ASN F  1 16  ? 235.430 141.160 269.722 1.00 67.00  ? 16  ASN F  N   1 
ATOM 5815   C CA  . ASN F  1 16  ? 235.991 141.888 270.849 1.00 63.14  ? 16  ASN F  CA  1 
ATOM 5816   C C   . ASN F  1 16  ? 237.060 142.862 270.361 1.00 64.47  ? 16  ASN F  C   1 
ATOM 5817   O O   . ASN F  1 16  ? 237.559 142.764 269.240 1.00 73.97  ? 16  ASN F  O   1 
ATOM 5818   C CB  . ASN F  1 16  ? 236.572 140.927 271.883 1.00 63.99  ? 16  ASN F  CB  1 
ATOM 5819   C CG  . ASN F  1 16  ? 237.672 140.065 271.323 1.00 66.11  ? 16  ASN F  CG  1 
ATOM 5820   O OD1 . ASN F  1 16  ? 237.836 139.965 270.111 1.00 72.68  ? 16  ASN F  OD1 1 
ATOM 5821   N ND2 . ASN F  1 16  ? 238.428 139.426 272.203 1.00 69.96  ? 16  ASN F  ND2 1 
ATOM 5822   N N   . LYS F  1 17  ? 237.432 143.801 271.235 1.00 65.43  ? 17  LYS F  N   1 
ATOM 5823   C CA  . LYS F  1 17  ? 238.281 144.911 270.809 1.00 66.31  ? 17  LYS F  CA  1 
ATOM 5824   C C   . LYS F  1 17  ? 239.590 144.418 270.207 1.00 68.15  ? 17  LYS F  C   1 
ATOM 5825   O O   . LYS F  1 17  ? 240.213 145.119 269.403 1.00 73.97  ? 17  LYS F  O   1 
ATOM 5826   C CB  . LYS F  1 17  ? 238.556 145.844 271.985 1.00 70.25  ? 17  LYS F  CB  1 
ATOM 5827   C CG  . LYS F  1 17  ? 237.310 146.459 272.588 1.00 73.45  ? 17  LYS F  CG  1 
ATOM 5828   C CD  . LYS F  1 17  ? 236.612 147.393 271.623 1.00 73.17  ? 17  LYS F  CD  1 
ATOM 5829   C CE  . LYS F  1 17  ? 235.469 148.120 272.306 1.00 74.13  ? 17  LYS F  CE  1 
ATOM 5830   N NZ  . LYS F  1 17  ? 234.353 147.192 272.640 1.00 79.41  ? 17  LYS F  NZ  1 
ATOM 5831   N N   . GLY F  1 18  ? 240.027 143.218 270.584 1.00 65.71  ? 18  GLY F  N   1 
ATOM 5832   C CA  . GLY F  1 18  ? 241.165 142.623 269.907 1.00 65.53  ? 18  GLY F  CA  1 
ATOM 5833   C C   . GLY F  1 18  ? 240.884 142.361 268.440 1.00 64.27  ? 18  GLY F  C   1 
ATOM 5834   O O   . GLY F  1 18  ? 241.764 142.518 267.592 1.00 69.18  ? 18  GLY F  O   1 
ATOM 5835   N N   . TRP F  1 19  ? 239.655 141.952 268.123 1.00 61.71  ? 19  TRP F  N   1 
ATOM 5836   C CA  . TRP F  1 19  ? 239.300 141.686 266.734 1.00 54.29  ? 19  TRP F  CA  1 
ATOM 5837   C C   . TRP F  1 19  ? 239.297 142.972 265.916 1.00 53.44  ? 19  TRP F  C   1 
ATOM 5838   O O   . TRP F  1 19  ? 239.920 143.044 264.852 1.00 60.02  ? 19  TRP F  O   1 
ATOM 5839   C CB  . TRP F  1 19  ? 237.932 141.003 266.667 1.00 60.92  ? 19  TRP F  CB  1 
ATOM 5840   C CG  . TRP F  1 19  ? 237.447 140.741 265.273 1.00 58.41  ? 19  TRP F  CG  1 
ATOM 5841   C CD1 . TRP F  1 19  ? 236.727 141.586 264.482 1.00 59.76  ? 19  TRP F  CD1 1 
ATOM 5842   C CD2 . TRP F  1 19  ? 237.629 139.542 264.514 1.00 51.52  ? 19  TRP F  CD2 1 
ATOM 5843   N NE1 . TRP F  1 19  ? 236.460 140.992 263.276 1.00 61.58  ? 19  TRP F  NE1 1 
ATOM 5844   C CE2 . TRP F  1 19  ? 237.004 139.736 263.271 1.00 55.88  ? 19  TRP F  CE2 1 
ATOM 5845   C CE3 . TRP F  1 19  ? 238.265 138.327 264.763 1.00 52.75  ? 19  TRP F  CE3 1 
ATOM 5846   C CZ2 . TRP F  1 19  ? 236.998 138.763 262.281 1.00 55.73  ? 19  TRP F  CZ2 1 
ATOM 5847   C CZ3 . TRP F  1 19  ? 238.256 137.363 263.782 1.00 54.58  ? 19  TRP F  CZ3 1 
ATOM 5848   C CH2 . TRP F  1 19  ? 237.629 137.585 262.556 1.00 53.76  ? 19  TRP F  CH2 1 
ATOM 5849   N N   . GLU F  1 20  ? 238.602 144.003 266.402 1.00 58.21  ? 20  GLU F  N   1 
ATOM 5850   C CA  . GLU F  1 20  ? 238.507 145.248 265.648 1.00 58.36  ? 20  GLU F  CA  1 
ATOM 5851   C C   . GLU F  1 20  ? 239.870 145.901 265.470 1.00 59.22  ? 20  GLU F  C   1 
ATOM 5852   O O   . GLU F  1 20  ? 240.179 146.419 264.392 1.00 66.60  ? 20  GLU F  O   1 
ATOM 5853   C CB  . GLU F  1 20  ? 237.546 146.216 266.335 1.00 61.99  ? 20  GLU F  CB  1 
ATOM 5854   C CG  . GLU F  1 20  ? 236.076 145.869 266.186 1.00 72.41  ? 20  GLU F  CG  1 
ATOM 5855   C CD  . GLU F  1 20  ? 235.592 144.880 267.219 1.00 80.09  ? 20  GLU F  CD  1 
ATOM 5856   O OE1 . GLU F  1 20  ? 236.249 143.835 267.391 1.00 79.95  ? 20  GLU F  OE1 1 
ATOM 5857   O OE2 . GLU F  1 20  ? 234.553 145.149 267.859 1.00 82.35  ? 20  GLU F  OE2 1 
ATOM 5858   N N   . ALA F  1 21  ? 240.697 145.897 266.515 1.00 53.84  ? 21  ALA F  N   1 
ATOM 5859   C CA  . ALA F  1 21  ? 242.002 146.539 266.418 1.00 50.54  ? 21  ALA F  CA  1 
ATOM 5860   C C   . ALA F  1 21  ? 242.852 145.887 265.337 1.00 54.38  ? 21  ALA F  C   1 
ATOM 5861   O O   . ALA F  1 21  ? 243.483 146.575 264.528 1.00 64.31  ? 21  ALA F  O   1 
ATOM 5862   C CB  . ALA F  1 21  ? 242.715 146.482 267.767 1.00 60.62  ? 21  ALA F  CB  1 
ATOM 5863   N N   . ALA F  1 22  ? 242.877 144.555 265.303 1.00 57.88  ? 22  ALA F  N   1 
ATOM 5864   C CA  . ALA F  1 22  ? 243.649 143.865 264.277 1.00 51.79  ? 22  ALA F  CA  1 
ATOM 5865   C C   . ALA F  1 22  ? 243.105 144.162 262.890 1.00 50.35  ? 22  ALA F  C   1 
ATOM 5866   O O   . ALA F  1 22  ? 243.872 144.351 261.940 1.00 63.46  ? 22  ALA F  O   1 
ATOM 5867   C CB  . ALA F  1 22  ? 243.646 142.362 264.542 1.00 59.24  ? 22  ALA F  CB  1 
ATOM 5868   N N   . LEU F  1 23  ? 241.780 144.204 262.750 1.00 50.43  ? 23  LEU F  N   1 
ATOM 5869   C CA  . LEU F  1 23  ? 241.184 144.439 261.441 1.00 53.35  ? 23  LEU F  CA  1 
ATOM 5870   C C   . LEU F  1 23  ? 241.555 145.815 260.906 1.00 54.26  ? 23  LEU F  C   1 
ATOM 5871   O O   . LEU F  1 23  ? 241.808 145.976 259.708 1.00 59.01  ? 23  LEU F  O   1 
ATOM 5872   C CB  . LEU F  1 23  ? 239.667 144.285 261.530 1.00 56.19  ? 23  LEU F  CB  1 
ATOM 5873   C CG  . LEU F  1 23  ? 238.913 144.097 260.215 1.00 56.22  ? 23  LEU F  CG  1 
ATOM 5874   C CD1 . LEU F  1 23  ? 239.384 142.854 259.488 1.00 59.72  ? 23  LEU F  CD1 1 
ATOM 5875   C CD2 . LEU F  1 23  ? 237.423 144.028 260.471 1.00 57.12  ? 23  LEU F  CD2 1 
ATOM 5876   N N   . SER F  1 24  ? 241.585 146.825 261.777 1.00 55.17  ? 24  SER F  N   1 
ATOM 5877   C CA  . SER F  1 24  ? 241.991 148.157 261.346 1.00 48.92  ? 24  SER F  CA  1 
ATOM 5878   C C   . SER F  1 24  ? 243.446 148.171 260.901 1.00 52.50  ? 24  SER F  C   1 
ATOM 5879   O O   . SER F  1 24  ? 243.802 148.857 259.938 1.00 65.95  ? 24  SER F  O   1 
ATOM 5880   C CB  . SER F  1 24  ? 241.771 149.162 262.472 1.00 52.64  ? 24  SER F  CB  1 
ATOM 5881   O OG  . SER F  1 24  ? 240.450 149.081 262.969 1.00 62.14  ? 24  SER F  OG  1 
ATOM 5882   N N   . ALA F  1 25  ? 244.305 147.426 261.596 1.00 48.20  ? 25  ALA F  N   1 
ATOM 5883   C CA  . ALA F  1 25  ? 245.713 147.385 261.221 1.00 46.85  ? 25  ALA F  CA  1 
ATOM 5884   C C   . ALA F  1 25  ? 245.893 146.803 259.826 1.00 54.13  ? 25  ALA F  C   1 
ATOM 5885   O O   . ALA F  1 25  ? 246.725 147.284 259.050 1.00 64.84  ? 25  ALA F  O   1 
ATOM 5886   C CB  . ALA F  1 25  ? 246.504 146.575 262.244 1.00 53.88  ? 25  ALA F  CB  1 
ATOM 5887   N N   . ILE F  1 26  ? 245.129 145.763 259.494 1.00 53.57  ? 26  ILE F  N   1 
ATOM 5888   C CA  . ILE F  1 26  ? 245.251 145.142 258.178 1.00 49.29  ? 26  ILE F  CA  1 
ATOM 5889   C C   . ILE F  1 26  ? 244.877 146.139 257.090 1.00 52.16  ? 26  ILE F  C   1 
ATOM 5890   O O   . ILE F  1 26  ? 245.560 146.258 256.069 1.00 59.72  ? 26  ILE F  O   1 
ATOM 5891   C CB  . ILE F  1 26  ? 244.382 143.874 258.100 1.00 51.86  ? 26  ILE F  CB  1 
ATOM 5892   C CG1 . ILE F  1 26  ? 244.873 142.834 259.108 1.00 58.45  ? 26  ILE F  CG1 1 
ATOM 5893   C CG2 . ILE F  1 26  ? 244.411 143.297 256.692 1.00 56.57  ? 26  ILE F  CG2 1 
ATOM 5894   C CD1 . ILE F  1 26  ? 243.937 141.666 259.293 1.00 60.15  ? 26  ILE F  CD1 1 
ATOM 5895   N N   . GLU F  1 27  ? 243.779 146.866 257.291 1.00 59.95  ? 27  GLU F  N   1 
ATOM 5896   C CA  . GLU F  1 27  ? 243.337 147.819 256.281 1.00 58.27  ? 27  GLU F  CA  1 
ATOM 5897   C C   . GLU F  1 27  ? 244.346 148.943 256.099 1.00 64.26  ? 27  GLU F  C   1 
ATOM 5898   O O   . GLU F  1 27  ? 244.655 149.331 254.968 1.00 68.80  ? 27  GLU F  O   1 
ATOM 5899   C CB  . GLU F  1 27  ? 241.974 148.386 256.666 1.00 59.77  ? 27  GLU F  CB  1 
ATOM 5900   C CG  . GLU F  1 27  ? 241.388 149.329 255.642 1.00 68.90  ? 27  GLU F  CG  1 
ATOM 5901   C CD  . GLU F  1 27  ? 240.018 149.825 256.038 1.00 76.71  ? 27  GLU F  CD  1 
ATOM 5902   O OE1 . GLU F  1 27  ? 239.541 149.442 257.126 1.00 78.07  ? 27  GLU F  OE1 1 
ATOM 5903   O OE2 . GLU F  1 27  ? 239.417 150.598 255.265 1.00 76.59  ? 27  GLU F  OE2 1 
ATOM 5904   N N   . MET F  1 28  ? 244.869 149.483 257.200 1.00 65.35  ? 28  MET F  N   1 
ATOM 5905   C CA  . MET F  1 28  ? 245.811 150.590 257.095 1.00 59.26  ? 28  MET F  CA  1 
ATOM 5906   C C   . MET F  1 28  ? 247.115 150.146 256.446 1.00 59.30  ? 28  MET F  C   1 
ATOM 5907   O O   . MET F  1 28  ? 247.709 150.893 255.664 1.00 65.87  ? 28  MET F  O   1 
ATOM 5908   C CB  . MET F  1 28  ? 246.073 151.184 258.477 1.00 62.72  ? 28  MET F  CB  1 
ATOM 5909   C CG  . MET F  1 28  ? 244.865 151.871 259.088 1.00 62.69  ? 28  MET F  CG  1 
ATOM 5910   S SD  . MET F  1 28  ? 244.292 153.289 258.139 1.00 73.42  ? 28  MET F  SD  1 
ATOM 5911   C CE  . MET F  1 28  ? 245.602 154.460 258.461 1.00 68.22  ? 28  MET F  CE  1 
ATOM 5912   N N   . ALA F  1 29  ? 247.576 148.934 256.756 1.00 57.14  ? 29  ALA F  N   1 
ATOM 5913   C CA  . ALA F  1 29  ? 248.811 148.442 256.158 1.00 56.49  ? 29  ALA F  CA  1 
ATOM 5914   C C   . ALA F  1 29  ? 248.685 148.353 254.643 1.00 57.13  ? 29  ALA F  C   1 
ATOM 5915   O O   . ALA F  1 29  ? 249.606 148.730 253.910 1.00 60.85  ? 29  ALA F  O   1 
ATOM 5916   C CB  . ALA F  1 29  ? 249.174 147.084 256.751 1.00 62.87  ? 29  ALA F  CB  1 
ATOM 5917   N N   . ASN F  1 30  ? 247.552 147.850 254.154 1.00 58.11  ? 30  ASN F  N   1 
ATOM 5918   C CA  . ASN F  1 30  ? 247.341 147.791 252.712 1.00 53.52  ? 30  ASN F  CA  1 
ATOM 5919   C C   . ASN F  1 30  ? 247.175 149.182 252.119 1.00 54.36  ? 30  ASN F  C   1 
ATOM 5920   O O   . ASN F  1 30  ? 247.629 149.445 251.001 1.00 62.71  ? 30  ASN F  O   1 
ATOM 5921   C CB  . ASN F  1 30  ? 246.122 146.929 252.385 1.00 57.58  ? 30  ASN F  CB  1 
ATOM 5922   C CG  . ASN F  1 30  ? 246.301 145.486 252.796 1.00 60.47  ? 30  ASN F  CG  1 
ATOM 5923   O OD1 . ASN F  1 30  ? 245.604 144.990 253.677 1.00 69.99  ? 30  ASN F  OD1 1 
ATOM 5924   N ND2 . ASN F  1 30  ? 247.231 144.799 252.149 1.00 58.96  ? 30  ASN F  ND2 1 
ATOM 5925   N N   . LEU F  1 31  ? 246.515 150.085 252.845 1.00 64.15  ? 31  LEU F  N   1 
ATOM 5926   C CA  . LEU F  1 31  ? 246.278 151.423 252.315 1.00 59.95  ? 31  LEU F  CA  1 
ATOM 5927   C C   . LEU F  1 31  ? 247.588 152.151 252.054 1.00 61.05  ? 31  LEU F  C   1 
ATOM 5928   O O   . LEU F  1 31  ? 247.780 152.746 250.989 1.00 69.93  ? 31  LEU F  O   1 
ATOM 5929   C CB  . LEU F  1 31  ? 245.408 152.222 253.283 1.00 59.61  ? 31  LEU F  CB  1 
ATOM 5930   C CG  . LEU F  1 31  ? 245.202 153.695 252.937 1.00 60.19  ? 31  LEU F  CG  1 
ATOM 5931   C CD1 . LEU F  1 31  ? 244.751 153.853 251.498 1.00 66.69  ? 31  LEU F  CD1 1 
ATOM 5932   C CD2 . LEU F  1 31  ? 244.197 154.316 253.877 1.00 65.51  ? 31  LEU F  CD2 1 
ATOM 5933   N N   . PHE F  1 32  ? 248.509 152.115 253.018 1.00 62.85  ? 32  PHE F  N   1 
ATOM 5934   C CA  . PHE F  1 32  ? 249.783 152.800 252.837 1.00 58.96  ? 32  PHE F  CA  1 
ATOM 5935   C C   . PHE F  1 32  ? 250.558 152.210 251.671 1.00 61.21  ? 32  PHE F  C   1 
ATOM 5936   O O   . PHE F  1 32  ? 251.131 152.945 250.860 1.00 68.31  ? 32  PHE F  O   1 
ATOM 5937   C CB  . PHE F  1 32  ? 250.612 152.725 254.118 1.00 55.10  ? 32  PHE F  CB  1 
ATOM 5938   C CG  . PHE F  1 32  ? 250.235 153.749 255.150 1.00 58.79  ? 32  PHE F  CG  1 
ATOM 5939   C CD1 . PHE F  1 32  ? 251.172 154.213 256.049 1.00 62.34  ? 32  PHE F  CD1 1 
ATOM 5940   C CD2 . PHE F  1 32  ? 248.945 154.243 255.224 1.00 63.27  ? 32  PHE F  CD2 1 
ATOM 5941   C CE1 . PHE F  1 32  ? 250.833 155.149 256.996 1.00 65.03  ? 32  PHE F  CE1 1 
ATOM 5942   C CE2 . PHE F  1 32  ? 248.605 155.178 256.170 1.00 63.93  ? 32  PHE F  CE2 1 
ATOM 5943   C CZ  . PHE F  1 32  ? 249.548 155.631 257.057 1.00 65.82  ? 32  PHE F  CZ  1 
ATOM 5944   N N   . LYS F  1 33  ? 250.577 150.882 251.561 1.00 64.17  ? 33  LYS F  N   1 
ATOM 5945   C CA  . LYS F  1 33  ? 251.280 150.241 250.457 1.00 62.70  ? 33  LYS F  CA  1 
ATOM 5946   C C   . LYS F  1 33  ? 250.759 150.726 249.112 1.00 61.62  ? 33  LYS F  C   1 
ATOM 5947   O O   . LYS F  1 33  ? 251.512 150.774 248.135 1.00 64.72  ? 33  LYS F  O   1 
ATOM 5948   C CB  . LYS F  1 33  ? 251.139 148.726 250.577 1.00 64.54  ? 33  LYS F  CB  1 
ATOM 5949   C CG  . LYS F  1 33  ? 251.944 147.931 249.570 1.00 65.70  ? 33  LYS F  CG  1 
ATOM 5950   C CD  . LYS F  1 33  ? 251.754 146.432 249.760 1.00 71.45  ? 33  LYS F  CD  1 
ATOM 5951   C CE  . LYS F  1 33  ? 252.429 145.911 251.023 1.00 69.61  ? 33  LYS F  CE  1 
ATOM 5952   N NZ  . LYS F  1 33  ? 253.911 146.001 250.943 1.00 73.86  ? 33  LYS F  NZ  1 
ATOM 5953   N N   . SER F  1 34  ? 249.476 151.084 249.040 1.00 62.57  ? 34  SER F  N   1 
ATOM 5954   C CA  . SER F  1 34  ? 248.927 151.624 247.803 1.00 59.33  ? 34  SER F  CA  1 
ATOM 5955   C C   . SER F  1 34  ? 249.362 153.069 247.585 1.00 64.64  ? 34  SER F  C   1 
ATOM 5956   O O   . SER F  1 34  ? 249.668 153.465 246.456 1.00 67.03  ? 34  SER F  O   1 
ATOM 5957   C CB  . SER F  1 34  ? 247.404 151.526 247.825 1.00 60.87  ? 34  SER F  CB  1 
ATOM 5958   O OG  . SER F  1 34  ? 246.829 152.357 246.834 1.00 70.48  ? 34  SER F  OG  1 
ATOM 5959   N N   . LEU F  1 35  ? 249.388 153.873 248.651 1.00 70.15  ? 35  LEU F  N   1 
ATOM 5960   C CA  . LEU F  1 35  ? 249.728 155.285 248.500 1.00 66.94  ? 35  LEU F  CA  1 
ATOM 5961   C C   . LEU F  1 35  ? 251.161 155.464 248.017 1.00 67.54  ? 35  LEU F  C   1 
ATOM 5962   O O   . LEU F  1 35  ? 251.426 156.285 247.132 1.00 70.65  ? 35  LEU F  O   1 
ATOM 5963   C CB  . LEU F  1 35  ? 249.513 156.021 249.820 1.00 69.02  ? 35  LEU F  CB  1 
ATOM 5964   C CG  . LEU F  1 35  ? 248.099 156.557 250.040 1.00 69.78  ? 35  LEU F  CG  1 
ATOM 5965   C CD1 . LEU F  1 35  ? 247.841 156.796 251.512 1.00 69.43  ? 35  LEU F  CD1 1 
ATOM 5966   C CD2 . LEU F  1 35  ? 247.882 157.829 249.250 1.00 68.33  ? 35  LEU F  CD2 1 
ATOM 5967   N N   . ARG F  1 36  ? 252.100 154.705 248.582 1.00 71.77  ? 36  ARG F  N   1 
ATOM 5968   C CA  . ARG F  1 36  ? 253.483 154.784 248.131 1.00 73.33  ? 36  ARG F  CA  1 
ATOM 5969   C C   . ARG F  1 36  ? 253.654 154.386 246.672 1.00 73.66  ? 36  ARG F  C   1 
ATOM 5970   O O   . ARG F  1 36  ? 254.653 154.776 246.059 1.00 79.93  ? 36  ARG F  O   1 
ATOM 5971   C CB  . ARG F  1 36  ? 254.385 153.899 248.997 1.00 73.36  ? 36  ARG F  CB  1 
ATOM 5972   C CG  . ARG F  1 36  ? 254.777 154.494 250.345 1.00 73.48  ? 36  ARG F  CG  1 
ATOM 5973   C CD  . ARG F  1 36  ? 253.651 154.469 251.350 1.00 77.61  ? 36  ARG F  CD  1 
ATOM 5974   N NE  . ARG F  1 36  ? 254.067 154.992 252.648 1.00 78.65  ? 36  ARG F  NE  1 
ATOM 5975   C CZ  . ARG F  1 36  ? 254.620 154.267 253.611 1.00 80.72  ? 36  ARG F  CZ  1 
ATOM 5976   N NH1 . ARG F  1 36  ? 254.891 152.982 253.445 1.00 80.48  ? 36  ARG F  NH1 1 
ATOM 5977   N NH2 . ARG F  1 36  ? 254.910 154.845 254.772 1.00 76.51  ? 36  ARG F  NH2 1 
ATOM 5978   N N   . GLY F  1 37  ? 252.717 153.637 246.103 1.00 82.43  ? 37  GLY F  N   1 
ATOM 5979   C CA  . GLY F  1 37  ? 252.827 153.192 244.732 1.00 84.48  ? 37  GLY F  CA  1 
ATOM 5980   C C   . GLY F  1 37  ? 252.600 154.320 243.745 1.00 86.36  ? 37  GLY F  C   1 
ATOM 5981   O O   . GLY F  1 37  ? 252.309 155.463 244.102 1.00 86.07  ? 37  GLY F  O   1 
ATOM 5982   N N   . THR F  1 38  ? 252.739 153.978 242.467 1.00 104.19 ? 38  THR F  N   1 
ATOM 5983   C CA  . THR F  1 38  ? 252.589 154.965 241.408 1.00 106.44 ? 38  THR F  CA  1 
ATOM 5984   C C   . THR F  1 38  ? 251.168 155.509 241.382 1.00 108.61 ? 38  THR F  C   1 
ATOM 5985   O O   . THR F  1 38  ? 250.199 154.777 241.597 1.00 107.03 ? 38  THR F  O   1 
ATOM 5986   C CB  . THR F  1 38  ? 252.931 154.351 240.051 1.00 107.56 ? 38  THR F  CB  1 
ATOM 5987   O OG1 . THR F  1 38  ? 252.031 153.271 239.771 1.00 107.26 ? 38  THR F  OG1 1 
ATOM 5988   C CG2 . THR F  1 38  ? 254.364 153.839 240.031 1.00 105.95 ? 38  THR F  CG2 1 
ATOM 5989   N N   . GLY F  1 39  ? 251.049 156.809 241.113 1.00 120.28 ? 39  GLY F  N   1 
ATOM 5990   C CA  . GLY F  1 39  ? 249.747 157.427 241.036 1.00 120.50 ? 39  GLY F  CA  1 
ATOM 5991   C C   . GLY F  1 39  ? 248.992 157.034 239.781 1.00 121.42 ? 39  GLY F  C   1 
ATOM 5992   O O   . GLY F  1 39  ? 249.560 156.567 238.795 1.00 121.10 ? 39  GLY F  O   1 
ATOM 5993   N N   . GLY F  1 40  ? 247.678 157.234 239.827 1.00 123.50 ? 40  GLY F  N   1 
ATOM 5994   C CA  . GLY F  1 40  ? 246.847 156.902 238.692 1.00 124.37 ? 40  GLY F  CA  1 
ATOM 5995   C C   . GLY F  1 40  ? 247.062 157.846 237.526 1.00 125.82 ? 40  GLY F  C   1 
ATOM 5996   O O   . GLY F  1 40  ? 247.599 158.947 237.661 1.00 124.60 ? 40  GLY F  O   1 
ATOM 5997   N N   . SER F  1 41  ? 246.630 157.394 236.348 1.00 127.37 ? 41  SER F  N   1 
ATOM 5998   C CA  . SER F  1 41  ? 246.788 158.203 235.145 1.00 125.49 ? 41  SER F  CA  1 
ATOM 5999   C C   . SER F  1 41  ? 246.007 159.506 235.253 1.00 123.68 ? 41  SER F  C   1 
ATOM 6000   O O   . SER F  1 41  ? 246.503 160.571 234.868 1.00 122.69 ? 41  SER F  O   1 
ATOM 6001   C CB  . SER F  1 41  ? 246.336 157.412 233.918 1.00 125.00 ? 41  SER F  CB  1 
ATOM 6002   O OG  . SER F  1 41  ? 245.087 156.784 234.151 1.00 123.96 ? 41  SER F  OG  1 
ATOM 6003   N N   . GLY F  1 42  ? 244.783 159.440 235.779 1.00 116.05 ? 42  GLY F  N   1 
ATOM 6004   C CA  . GLY F  1 42  ? 243.915 160.594 235.885 1.00 113.59 ? 42  GLY F  CA  1 
ATOM 6005   C C   . GLY F  1 42  ? 242.582 160.346 235.202 1.00 114.42 ? 42  GLY F  C   1 
ATOM 6006   O O   . GLY F  1 42  ? 242.134 159.201 235.074 1.00 117.75 ? 42  GLY F  O   1 
ATOM 6007   N N   . SER F  1 43  ? 241.954 161.434 234.768 1.00 108.40 ? 43  SER F  N   1 
ATOM 6008   C CA  . SER F  1 43  ? 240.686 161.454 234.051 1.00 111.35 ? 43  SER F  CA  1 
ATOM 6009   C C   . SER F  1 43  ? 239.497 161.198 234.972 1.00 111.51 ? 43  SER F  C   1 
ATOM 6010   O O   . SER F  1 43  ? 238.364 161.170 234.484 1.00 112.84 ? 43  SER F  O   1 
ATOM 6011   C CB  . SER F  1 43  ? 240.642 160.438 232.898 1.00 114.94 ? 43  SER F  CB  1 
ATOM 6012   O OG  . SER F  1 43  ? 240.690 159.106 233.381 1.00 116.86 ? 43  SER F  OG  1 
ATOM 6013   N N   . SER F  1 44  ? 239.702 161.041 236.278 1.00 101.62 ? 44  SER F  N   1 
ATOM 6014   C CA  . SER F  1 44  ? 238.586 160.921 237.206 1.00 102.29 ? 44  SER F  CA  1 
ATOM 6015   C C   . SER F  1 44  ? 239.078 161.143 238.626 1.00 103.15 ? 44  SER F  C   1 
ATOM 6016   O O   . SER F  1 44  ? 240.280 161.096 238.902 1.00 102.75 ? 44  SER F  O   1 
ATOM 6017   C CB  . SER F  1 44  ? 237.908 159.555 237.102 1.00 104.00 ? 44  SER F  CB  1 
ATOM 6018   O OG  . SER F  1 44  ? 236.847 159.447 238.034 1.00 104.94 ? 44  SER F  OG  1 
ATOM 6019   N N   . MET F  1 45  ? 238.127 161.379 239.526 1.00 95.44  ? 45  MET F  N   1 
ATOM 6020   C CA  . MET F  1 45  ? 238.451 161.446 240.942 1.00 92.10  ? 45  MET F  CA  1 
ATOM 6021   C C   . MET F  1 45  ? 238.990 160.100 241.401 1.00 90.67  ? 45  MET F  C   1 
ATOM 6022   O O   . MET F  1 45  ? 238.433 159.046 241.083 1.00 94.80  ? 45  MET F  O   1 
ATOM 6023   C CB  . MET F  1 45  ? 237.218 161.838 241.755 1.00 90.82  ? 45  MET F  CB  1 
ATOM 6024   C CG  . MET F  1 45  ? 237.480 161.983 243.241 1.00 91.28  ? 45  MET F  CG  1 
ATOM 6025   S SD  . MET F  1 45  ? 236.017 162.473 244.165 1.00 101.40 ? 45  MET F  SD  1 
ATOM 6026   C CE  . MET F  1 45  ? 235.061 160.966 244.099 1.00 95.37  ? 45  MET F  CE  1 
ATOM 6027   N N   . GLU F  1 46  ? 240.080 160.141 242.156 1.00 87.11  ? 46  GLU F  N   1 
ATOM 6028   C CA  . GLU F  1 46  ? 240.876 158.963 242.467 1.00 87.15  ? 46  GLU F  CA  1 
ATOM 6029   C C   . GLU F  1 46  ? 240.683 158.607 243.936 1.00 88.33  ? 46  GLU F  C   1 
ATOM 6030   O O   . GLU F  1 46  ? 241.013 159.403 244.818 1.00 93.50  ? 46  GLU F  O   1 
ATOM 6031   C CB  . GLU F  1 46  ? 242.341 159.238 242.132 1.00 88.76  ? 46  GLU F  CB  1 
ATOM 6032   C CG  . GLU F  1 46  ? 243.356 158.263 242.676 1.00 92.88  ? 46  GLU F  CG  1 
ATOM 6033   C CD  . GLU F  1 46  ? 244.768 158.732 242.410 1.00 98.44  ? 46  GLU F  CD  1 
ATOM 6034   O OE1 . GLU F  1 46  ? 244.940 159.633 241.565 1.00 96.34  ? 46  GLU F  OE1 1 
ATOM 6035   O OE2 . GLU F  1 46  ? 245.709 158.203 243.033 1.00 100.74 ? 46  GLU F  OE2 1 
ATOM 6036   N N   . ILE F  1 47  ? 240.168 157.404 244.188 1.00 71.62  ? 47  ILE F  N   1 
ATOM 6037   C CA  . ILE F  1 47  ? 239.768 156.966 245.520 1.00 69.74  ? 47  ILE F  CA  1 
ATOM 6038   C C   . ILE F  1 47  ? 240.726 155.882 245.993 1.00 71.51  ? 47  ILE F  C   1 
ATOM 6039   O O   . ILE F  1 47  ? 241.186 155.055 245.197 1.00 75.60  ? 47  ILE F  O   1 
ATOM 6040   C CB  . ILE F  1 47  ? 238.314 156.452 245.518 1.00 67.16  ? 47  ILE F  CB  1 
ATOM 6041   C CG1 . ILE F  1 47  ? 237.362 157.598 245.166 1.00 70.75  ? 47  ILE F  CG1 1 
ATOM 6042   C CG2 . ILE F  1 47  ? 237.958 155.836 246.875 1.00 69.36  ? 47  ILE F  CG2 1 
ATOM 6043   C CD1 . ILE F  1 47  ? 235.895 157.225 245.185 1.00 72.50  ? 47  ILE F  CD1 1 
ATOM 6044   N N   . TYR F  1 48  ? 241.020 155.887 247.290 1.00 73.26  ? 48  TYR F  N   1 
ATOM 6045   C CA  . TYR F  1 48  ? 241.850 154.877 247.928 1.00 67.35  ? 48  TYR F  CA  1 
ATOM 6046   C C   . TYR F  1 48  ? 241.086 154.204 249.056 1.00 72.24  ? 48  TYR F  C   1 
ATOM 6047   O O   . TYR F  1 48  ? 240.332 154.854 249.785 1.00 77.22  ? 48  TYR F  O   1 
ATOM 6048   C CB  . TYR F  1 48  ? 243.133 155.475 248.494 1.00 67.87  ? 48  TYR F  CB  1 
ATOM 6049   C CG  . TYR F  1 48  ? 244.102 155.977 247.457 1.00 71.48  ? 48  TYR F  CG  1 
ATOM 6050   C CD1 . TYR F  1 48  ? 243.952 157.226 246.888 1.00 72.68  ? 48  TYR F  CD1 1 
ATOM 6051   C CD2 . TYR F  1 48  ? 245.177 155.203 247.062 1.00 73.87  ? 48  TYR F  CD2 1 
ATOM 6052   C CE1 . TYR F  1 48  ? 244.840 157.689 245.950 1.00 70.13  ? 48  TYR F  CE1 1 
ATOM 6053   C CE2 . TYR F  1 48  ? 246.071 155.655 246.123 1.00 74.48  ? 48  TYR F  CE2 1 
ATOM 6054   C CZ  . TYR F  1 48  ? 245.900 156.899 245.572 1.00 71.32  ? 48  TYR F  CZ  1 
ATOM 6055   O OH  . TYR F  1 48  ? 246.790 157.354 244.631 1.00 76.40  ? 48  TYR F  OH  1 
ATOM 6056   N N   . GLU F  1 49  ? 241.289 152.898 249.194 1.00 70.07  ? 49  GLU F  N   1 
ATOM 6057   C CA  . GLU F  1 49  ? 240.745 152.141 250.310 1.00 64.94  ? 49  GLU F  CA  1 
ATOM 6058   C C   . GLU F  1 49  ? 241.556 150.863 250.441 1.00 66.74  ? 49  GLU F  C   1 
ATOM 6059   O O   . GLU F  1 49  ? 242.016 150.313 249.440 1.00 70.15  ? 49  GLU F  O   1 
ATOM 6060   C CB  . GLU F  1 49  ? 239.263 151.821 250.106 1.00 68.01  ? 49  GLU F  CB  1 
ATOM 6061   C CG  . GLU F  1 49  ? 238.546 151.403 251.375 1.00 75.53  ? 49  GLU F  CG  1 
ATOM 6062   C CD  . GLU F  1 49  ? 237.051 151.622 251.297 1.00 78.87  ? 49  GLU F  CD  1 
ATOM 6063   O OE1 . GLU F  1 49  ? 236.517 151.678 250.170 1.00 79.33  ? 49  GLU F  OE1 1 
ATOM 6064   O OE2 . GLU F  1 49  ? 236.409 151.738 252.361 1.00 77.74  ? 49  GLU F  OE2 1 
ATOM 6065   N N   . GLY F  1 50  ? 241.726 150.398 251.674 1.00 62.08  ? 50  GLY F  N   1 
ATOM 6066   C CA  . GLY F  1 50  ? 242.561 149.241 251.936 1.00 63.81  ? 50  GLY F  CA  1 
ATOM 6067   C C   . GLY F  1 50  ? 241.780 147.942 251.842 1.00 65.34  ? 50  GLY F  C   1 
ATOM 6068   O O   . GLY F  1 50  ? 240.680 147.821 252.373 1.00 68.04  ? 50  GLY F  O   1 
ATOM 6069   N N   . LYS F  1 51  ? 242.371 146.970 251.155 1.00 62.44  ? 51  LYS F  N   1 
ATOM 6070   C CA  . LYS F  1 51  ? 241.795 145.639 251.104 1.00 58.85  ? 51  LYS F  CA  1 
ATOM 6071   C C   . LYS F  1 51  ? 242.015 144.925 252.433 1.00 62.57  ? 51  LYS F  C   1 
ATOM 6072   O O   . LYS F  1 51  ? 242.817 145.341 253.271 1.00 74.32  ? 51  LYS F  O   1 
ATOM 6073   C CB  . LYS F  1 51  ? 242.404 144.832 249.962 1.00 59.05  ? 51  LYS F  CB  1 
ATOM 6074   C CG  . LYS F  1 51  ? 241.909 145.243 248.597 1.00 63.02  ? 51  LYS F  CG  1 
ATOM 6075   C CD  . LYS F  1 51  ? 242.736 144.610 247.497 1.00 65.65  ? 51  LYS F  CD  1 
ATOM 6076   C CE  . LYS F  1 51  ? 241.866 144.140 246.345 1.00 70.75  ? 51  LYS F  CE  1 
ATOM 6077   N NZ  . LYS F  1 51  ? 240.883 145.171 245.917 1.00 69.08  ? 51  LYS F  NZ  1 
ATOM 6078   N N   . LEU F  1 52  ? 241.282 143.829 252.622 1.00 54.36  ? 52  LEU F  N   1 
ATOM 6079   C CA  . LEU F  1 52  ? 241.324 143.066 253.861 1.00 49.31  ? 52  LEU F  CA  1 
ATOM 6080   C C   . LEU F  1 52  ? 242.036 141.730 253.692 1.00 51.02  ? 52  LEU F  C   1 
ATOM 6081   O O   . LEU F  1 52  ? 241.722 140.770 254.399 1.00 60.43  ? 52  LEU F  O   1 
ATOM 6082   C CB  . LEU F  1 52  ? 239.906 142.853 254.389 1.00 46.50  ? 52  LEU F  CB  1 
ATOM 6083   C CG  . LEU F  1 52  ? 239.181 144.128 254.826 1.00 50.06  ? 52  LEU F  CG  1 
ATOM 6084   C CD1 . LEU F  1 52  ? 237.749 143.820 255.195 1.00 55.52  ? 52  LEU F  CD1 1 
ATOM 6085   C CD2 . LEU F  1 52  ? 239.890 144.798 255.990 1.00 56.03  ? 52  LEU F  CD2 1 
ATOM 6086   N N   . THR F  1 53  ? 242.990 141.650 252.770 1.00 57.18  ? 53  THR F  N   1 
ATOM 6087   C CA  . THR F  1 53  ? 243.815 140.463 252.600 1.00 56.98  ? 53  THR F  CA  1 
ATOM 6088   C C   . THR F  1 53  ? 245.113 140.644 253.373 1.00 58.72  ? 53  THR F  C   1 
ATOM 6089   O O   . THR F  1 53  ? 245.854 141.600 253.133 1.00 68.29  ? 53  THR F  O   1 
ATOM 6090   C CB  . THR F  1 53  ? 244.110 140.218 251.122 1.00 62.65  ? 53  THR F  CB  1 
ATOM 6091   O OG1 . THR F  1 53  ? 244.617 141.419 250.531 1.00 71.18  ? 53  THR F  OG1 1 
ATOM 6092   C CG2 . THR F  1 53  ? 242.853 139.798 250.389 1.00 65.42  ? 53  THR F  CG2 1 
ATOM 6093   N N   . ALA F  1 54  ? 245.390 139.722 254.292 1.00 55.58  ? 54  ALA F  N   1 
ATOM 6094   C CA  . ALA F  1 54  ? 246.493 139.866 255.230 1.00 57.77  ? 54  ALA F  CA  1 
ATOM 6095   C C   . ALA F  1 54  ? 247.709 139.026 254.866 1.00 62.57  ? 54  ALA F  C   1 
ATOM 6096   O O   . ALA F  1 54  ? 248.644 138.937 255.665 1.00 67.81  ? 54  ALA F  O   1 
ATOM 6097   C CB  . ALA F  1 54  ? 246.029 139.506 256.640 1.00 62.71  ? 54  ALA F  CB  1 
ATOM 6098   N N   . GLU F  1 55  ? 247.729 138.410 253.690 1.00 76.81  ? 55  GLU F  N   1 
ATOM 6099   C CA  . GLU F  1 55  ? 248.846 137.554 253.318 1.00 73.77  ? 55  GLU F  CA  1 
ATOM 6100   C C   . GLU F  1 55  ? 250.057 138.405 252.959 1.00 74.53  ? 55  GLU F  C   1 
ATOM 6101   O O   . GLU F  1 55  ? 249.953 139.344 252.166 1.00 78.20  ? 55  GLU F  O   1 
ATOM 6102   C CB  . GLU F  1 55  ? 248.461 136.654 252.146 1.00 76.72  ? 55  GLU F  CB  1 
ATOM 6103   C CG  . GLU F  1 55  ? 249.585 135.755 251.648 1.00 80.46  ? 55  GLU F  CG  1 
ATOM 6104   C CD  . GLU F  1 55  ? 249.200 134.978 250.407 1.00 88.93  ? 55  GLU F  CD  1 
ATOM 6105   O OE1 . GLU F  1 55  ? 248.171 135.317 249.786 1.00 89.13  ? 55  GLU F  OE1 1 
ATOM 6106   O OE2 . GLU F  1 55  ? 249.926 134.027 250.053 1.00 87.56  ? 55  GLU F  OE2 1 
ATOM 6107   N N   . GLY F  1 56  ? 251.206 138.065 253.538 1.00 70.78  ? 56  GLY F  N   1 
ATOM 6108   C CA  . GLY F  1 56  ? 252.447 138.746 253.243 1.00 67.74  ? 56  GLY F  CA  1 
ATOM 6109   C C   . GLY F  1 56  ? 252.795 139.900 254.157 1.00 68.48  ? 56  GLY F  C   1 
ATOM 6110   O O   . GLY F  1 56  ? 253.868 140.493 253.990 1.00 72.80  ? 56  GLY F  O   1 
ATOM 6111   N N   . LEU F  1 57  ? 251.939 140.240 255.113 1.00 68.07  ? 57  LEU F  N   1 
ATOM 6112   C CA  . LEU F  1 57  ? 252.183 141.349 256.021 1.00 66.85  ? 57  LEU F  CA  1 
ATOM 6113   C C   . LEU F  1 57  ? 252.754 140.848 257.341 1.00 74.56  ? 57  LEU F  C   1 
ATOM 6114   O O   . LEU F  1 57  ? 252.474 139.730 257.778 1.00 77.36  ? 57  LEU F  O   1 
ATOM 6115   C CB  . LEU F  1 57  ? 250.898 142.133 256.285 1.00 65.60  ? 57  LEU F  CB  1 
ATOM 6116   C CG  . LEU F  1 57  ? 250.185 142.689 255.056 1.00 67.29  ? 57  LEU F  CG  1 
ATOM 6117   C CD1 . LEU F  1 57  ? 248.778 143.110 255.415 1.00 71.76  ? 57  LEU F  CD1 1 
ATOM 6118   C CD2 . LEU F  1 57  ? 250.955 143.851 254.470 1.00 69.49  ? 57  LEU F  CD2 1 
ATOM 6119   N N   . ARG F  1 58  ? 253.563 141.695 257.971 1.00 72.87  ? 58  ARG F  N   1 
ATOM 6120   C CA  . ARG F  1 58  ? 254.151 141.422 259.275 1.00 69.87  ? 58  ARG F  CA  1 
ATOM 6121   C C   . ARG F  1 58  ? 253.510 142.328 260.315 1.00 70.60  ? 58  ARG F  C   1 
ATOM 6122   O O   . ARG F  1 58  ? 253.279 143.512 260.058 1.00 74.49  ? 58  ARG F  O   1 
ATOM 6123   C CB  . ARG F  1 58  ? 255.663 141.648 259.253 1.00 72.32  ? 58  ARG F  CB  1 
ATOM 6124   C CG  . ARG F  1 58  ? 256.461 140.468 258.717 1.00 70.10  ? 58  ARG F  CG  1 
ATOM 6125   C CD  . ARG F  1 58  ? 256.487 140.415 257.195 1.00 71.73  ? 58  ARG F  CD  1 
ATOM 6126   N NE  . ARG F  1 58  ? 256.785 141.704 256.580 1.00 77.82  ? 58  ARG F  NE  1 
ATOM 6127   C CZ  . ARG F  1 58  ? 257.969 142.069 256.104 1.00 79.74  ? 58  ARG F  CZ  1 
ATOM 6128   N NH1 . ARG F  1 58  ? 259.024 141.271 256.169 1.00 77.58  ? 58  ARG F  NH1 1 
ATOM 6129   N NH2 . ARG F  1 58  ? 258.100 143.270 255.549 1.00 75.64  ? 58  ARG F  NH2 1 
ATOM 6130   N N   . PHE F  1 59  ? 253.226 141.770 261.490 1.00 64.26  ? 59  PHE F  N   1 
ATOM 6131   C CA  . PHE F  1 59  ? 252.516 142.482 262.540 1.00 62.72  ? 59  PHE F  CA  1 
ATOM 6132   C C   . PHE F  1 59  ? 253.259 142.356 263.858 1.00 63.77  ? 59  PHE F  C   1 
ATOM 6133   O O   . PHE F  1 59  ? 253.982 141.386 264.094 1.00 73.34  ? 59  PHE F  O   1 
ATOM 6134   C CB  . PHE F  1 59  ? 251.092 141.947 262.707 1.00 64.42  ? 59  PHE F  CB  1 
ATOM 6135   C CG  . PHE F  1 59  ? 250.195 142.246 261.548 1.00 64.92  ? 59  PHE F  CG  1 
ATOM 6136   C CD1 . PHE F  1 59  ? 249.981 141.305 260.562 1.00 63.52  ? 59  PHE F  CD1 1 
ATOM 6137   C CD2 . PHE F  1 59  ? 249.565 143.469 261.445 1.00 66.83  ? 59  PHE F  CD2 1 
ATOM 6138   C CE1 . PHE F  1 59  ? 249.159 141.581 259.497 1.00 61.98  ? 59  PHE F  CE1 1 
ATOM 6139   C CE2 . PHE F  1 59  ? 248.743 143.747 260.381 1.00 63.86  ? 59  PHE F  CE2 1 
ATOM 6140   C CZ  . PHE F  1 59  ? 248.539 142.803 259.406 1.00 62.08  ? 59  PHE F  CZ  1 
ATOM 6141   N N   . GLY F  1 60  ? 253.075 143.351 264.711 1.00 59.64  ? 60  GLY F  N   1 
ATOM 6142   C CA  . GLY F  1 60  ? 253.587 143.299 266.070 1.00 58.79  ? 60  GLY F  CA  1 
ATOM 6143   C C   . GLY F  1 60  ? 252.489 143.639 267.052 1.00 60.42  ? 60  GLY F  C   1 
ATOM 6144   O O   . GLY F  1 60  ? 251.630 144.472 266.772 1.00 68.80  ? 60  GLY F  O   1 
ATOM 6145   N N   . ILE F  1 61  ? 252.523 142.981 268.207 1.00 59.86  ? 61  ILE F  N   1 
ATOM 6146   C CA  . ILE F  1 61  ? 251.512 143.154 269.243 1.00 57.62  ? 61  ILE F  CA  1 
ATOM 6147   C C   . ILE F  1 61  ? 252.211 143.422 270.565 1.00 64.09  ? 61  ILE F  C   1 
ATOM 6148   O O   . ILE F  1 61  ? 253.150 142.708 270.932 1.00 72.88  ? 61  ILE F  O   1 
ATOM 6149   C CB  . ILE F  1 61  ? 250.588 141.926 269.360 1.00 56.67  ? 61  ILE F  CB  1 
ATOM 6150   C CG1 . ILE F  1 61  ? 250.109 141.491 267.973 1.00 60.21  ? 61  ILE F  CG1 1 
ATOM 6151   C CG2 . ILE F  1 61  ? 249.408 142.232 270.270 1.00 60.06  ? 61  ILE F  CG2 1 
ATOM 6152   C CD1 . ILE F  1 61  ? 249.156 140.330 267.992 1.00 67.63  ? 61  ILE F  CD1 1 
ATOM 6153   N N   . VAL F  1 62  ? 251.751 144.446 271.277 1.00 65.28  ? 62  VAL F  N   1 
ATOM 6154   C CA  . VAL F  1 62  ? 252.237 144.783 272.609 1.00 56.42  ? 62  VAL F  CA  1 
ATOM 6155   C C   . VAL F  1 62  ? 251.049 144.692 273.552 1.00 61.62  ? 62  VAL F  C   1 
ATOM 6156   O O   . VAL F  1 62  ? 250.028 145.353 273.334 1.00 69.22  ? 62  VAL F  O   1 
ATOM 6157   C CB  . VAL F  1 62  ? 252.864 146.185 272.651 1.00 63.30  ? 62  VAL F  CB  1 
ATOM 6158   C CG1 . VAL F  1 62  ? 253.181 146.584 274.078 1.00 67.90  ? 62  VAL F  CG1 1 
ATOM 6159   C CG2 . VAL F  1 62  ? 254.108 146.233 271.793 1.00 68.96  ? 62  VAL F  CG2 1 
ATOM 6160   N N   . ALA F  1 63  ? 251.178 143.880 274.598 1.00 66.60  ? 63  ALA F  N   1 
ATOM 6161   C CA  . ALA F  1 63  ? 250.089 143.651 275.537 1.00 68.17  ? 63  ALA F  CA  1 
ATOM 6162   C C   . ALA F  1 63  ? 250.611 143.662 276.964 1.00 66.39  ? 63  ALA F  C   1 
ATOM 6163   O O   . ALA F  1 63  ? 251.665 143.092 277.253 1.00 71.64  ? 63  ALA F  O   1 
ATOM 6164   C CB  . ALA F  1 63  ? 249.393 142.322 275.256 1.00 68.81  ? 63  ALA F  CB  1 
ATOM 6165   N N   . SER F  1 64  ? 249.864 144.307 277.851 1.00 62.63  ? 64  SER F  N   1 
ATOM 6166   C CA  . SER F  1 64  ? 250.214 144.340 279.260 1.00 65.38  ? 64  SER F  CA  1 
ATOM 6167   C C   . SER F  1 64  ? 249.710 143.084 279.963 1.00 71.93  ? 64  SER F  C   1 
ATOM 6168   O O   . SER F  1 64  ? 248.848 142.359 279.462 1.00 77.84  ? 64  SER F  O   1 
ATOM 6169   C CB  . SER F  1 64  ? 249.635 145.586 279.920 1.00 66.96  ? 64  SER F  CB  1 
ATOM 6170   O OG  . SER F  1 64  ? 248.222 145.572 279.868 1.00 73.26  ? 64  SER F  OG  1 
ATOM 6171   N N   . ARG F  1 65  ? 250.257 142.829 281.151 1.00 72.40  ? 65  ARG F  N   1 
ATOM 6172   C CA  . ARG F  1 65  ? 249.897 141.655 281.933 1.00 71.43  ? 65  ARG F  CA  1 
ATOM 6173   C C   . ARG F  1 65  ? 248.875 141.923 283.023 1.00 72.14  ? 65  ARG F  C   1 
ATOM 6174   O O   . ARG F  1 65  ? 248.394 140.967 283.637 1.00 78.37  ? 65  ARG F  O   1 
ATOM 6175   C CB  . ARG F  1 65  ? 251.145 141.041 282.576 1.00 69.43  ? 65  ARG F  CB  1 
ATOM 6176   C CG  . ARG F  1 65  ? 251.994 140.257 281.615 1.00 72.17  ? 65  ARG F  CG  1 
ATOM 6177   C CD  . ARG F  1 65  ? 253.015 139.426 282.352 1.00 74.05  ? 65  ARG F  CD  1 
ATOM 6178   N NE  . ARG F  1 65  ? 253.647 140.179 283.428 1.00 78.33  ? 65  ARG F  NE  1 
ATOM 6179   C CZ  . ARG F  1 65  ? 254.903 140.603 283.420 1.00 80.63  ? 65  ARG F  CZ  1 
ATOM 6180   N NH1 . ARG F  1 65  ? 255.698 140.401 282.382 1.00 78.60  ? 65  ARG F  NH1 1 
ATOM 6181   N NH2 . ARG F  1 65  ? 255.375 141.255 284.479 1.00 80.09  ? 65  ARG F  NH2 1 
ATOM 6182   N N   . PHE F  1 66  ? 248.529 143.177 283.286 1.00 78.92  ? 66  PHE F  N   1 
ATOM 6183   C CA  . PHE F  1 66  ? 247.561 143.455 284.335 1.00 80.22  ? 66  PHE F  CA  1 
ATOM 6184   C C   . PHE F  1 66  ? 246.208 142.875 283.950 1.00 82.22  ? 66  PHE F  C   1 
ATOM 6185   O O   . PHE F  1 66  ? 245.773 142.990 282.801 1.00 84.71  ? 66  PHE F  O   1 
ATOM 6186   C CB  . PHE F  1 66  ? 247.470 144.963 284.579 1.00 86.66  ? 66  PHE F  CB  1 
ATOM 6187   C CG  . PHE F  1 66  ? 246.342 145.369 285.482 1.00 89.63  ? 66  PHE F  CG  1 
ATOM 6188   C CD1 . PHE F  1 66  ? 245.055 145.513 284.993 1.00 91.30  ? 66  PHE F  CD1 1 
ATOM 6189   C CD2 . PHE F  1 66  ? 246.566 145.582 286.830 1.00 89.61  ? 66  PHE F  CD2 1 
ATOM 6190   C CE1 . PHE F  1 66  ? 244.021 145.879 285.821 1.00 91.30  ? 66  PHE F  CE1 1 
ATOM 6191   C CE2 . PHE F  1 66  ? 245.530 145.946 287.667 1.00 91.11  ? 66  PHE F  CE2 1 
ATOM 6192   C CZ  . PHE F  1 66  ? 244.256 146.090 287.160 1.00 90.81  ? 66  PHE F  CZ  1 
ATOM 6193   N N   . ASN F  1 67  ? 245.535 142.258 284.923 1.00 80.88  ? 67  ASN F  N   1 
ATOM 6194   C CA  . ASN F  1 67  ? 244.240 141.614 284.711 1.00 80.28  ? 67  ASN F  CA  1 
ATOM 6195   C C   . ASN F  1 67  ? 244.362 140.504 283.661 1.00 82.99  ? 67  ASN F  C   1 
ATOM 6196   O O   . ASN F  1 67  ? 243.827 140.577 282.555 1.00 86.68  ? 67  ASN F  O   1 
ATOM 6197   C CB  . ASN F  1 67  ? 243.188 142.649 284.307 1.00 78.93  ? 67  ASN F  CB  1 
ATOM 6198   C CG  . ASN F  1 67  ? 241.793 142.078 284.280 1.00 84.86  ? 67  ASN F  CG  1 
ATOM 6199   O OD1 . ASN F  1 67  ? 241.590 140.892 284.536 1.00 86.37  ? 67  ASN F  OD1 1 
ATOM 6200   N ND2 . ASN F  1 67  ? 240.818 142.924 283.982 1.00 86.33  ? 67  ASN F  ND2 1 
ATOM 6201   N N   . HIS F  1 68  ? 245.085 139.456 284.062 1.00 81.86  ? 68  HIS F  N   1 
ATOM 6202   C CA  . HIS F  1 68  ? 245.533 138.442 283.115 1.00 81.30  ? 68  HIS F  CA  1 
ATOM 6203   C C   . HIS F  1 68  ? 244.371 137.741 282.422 1.00 81.84  ? 68  HIS F  C   1 
ATOM 6204   O O   . HIS F  1 68  ? 244.563 137.115 281.375 1.00 83.14  ? 68  HIS F  O   1 
ATOM 6205   C CB  . HIS F  1 68  ? 246.410 137.418 283.838 1.00 79.51  ? 68  HIS F  CB  1 
ATOM 6206   C CG  . HIS F  1 68  ? 247.272 136.607 282.926 1.00 83.39  ? 68  HIS F  CG  1 
ATOM 6207   N ND1 . HIS F  1 68  ? 248.464 137.078 282.418 1.00 84.08  ? 68  HIS F  ND1 1 
ATOM 6208   C CD2 . HIS F  1 68  ? 247.124 135.354 282.434 1.00 85.14  ? 68  HIS F  CD2 1 
ATOM 6209   C CE1 . HIS F  1 68  ? 249.010 136.153 281.650 1.00 88.51  ? 68  HIS F  CE1 1 
ATOM 6210   N NE2 . HIS F  1 68  ? 248.217 135.097 281.643 1.00 87.89  ? 68  HIS F  NE2 1 
ATOM 6211   N N   . ALA F  1 69  ? 243.165 137.820 282.987 1.00 74.36  ? 69  ALA F  N   1 
ATOM 6212   C CA  . ALA F  1 69  ? 242.018 137.162 282.370 1.00 71.17  ? 69  ALA F  CA  1 
ATOM 6213   C C   . ALA F  1 69  ? 241.539 137.924 281.140 1.00 75.04  ? 69  ALA F  C   1 
ATOM 6214   O O   . ALA F  1 69  ? 241.427 137.358 280.048 1.00 78.55  ? 69  ALA F  O   1 
ATOM 6215   C CB  . ALA F  1 69  ? 240.888 137.020 283.386 1.00 74.92  ? 69  ALA F  CB  1 
ATOM 6216   N N   . LEU F  1 70  ? 241.244 139.215 281.303 1.00 77.12  ? 70  LEU F  N   1 
ATOM 6217   C CA  . LEU F  1 70  ? 240.721 140.009 280.195 1.00 73.95  ? 70  LEU F  CA  1 
ATOM 6218   C C   . LEU F  1 70  ? 241.708 140.100 279.040 1.00 73.89  ? 70  LEU F  C   1 
ATOM 6219   O O   . LEU F  1 70  ? 241.312 139.998 277.874 1.00 81.10  ? 70  LEU F  O   1 
ATOM 6220   C CB  . LEU F  1 70  ? 240.360 141.409 280.688 1.00 77.09  ? 70  LEU F  CB  1 
ATOM 6221   C CG  . LEU F  1 70  ? 238.997 141.624 281.346 1.00 79.79  ? 70  LEU F  CG  1 
ATOM 6222   C CD1 . LEU F  1 70  ? 237.873 141.381 280.357 1.00 76.12  ? 70  LEU F  CD1 1 
ATOM 6223   C CD2 . LEU F  1 70  ? 238.836 140.704 282.542 1.00 81.45  ? 70  LEU F  CD2 1 
ATOM 6224   N N   . VAL F  1 71  ? 242.992 140.298 279.335 1.00 69.99  ? 71  VAL F  N   1 
ATOM 6225   C CA  . VAL F  1 71  ? 243.948 140.562 278.265 1.00 74.35  ? 71  VAL F  CA  1 
ATOM 6226   C C   . VAL F  1 71  ? 244.044 139.369 277.325 1.00 79.73  ? 71  VAL F  C   1 
ATOM 6227   O O   . VAL F  1 71  ? 244.064 139.531 276.100 1.00 89.07  ? 71  VAL F  O   1 
ATOM 6228   C CB  . VAL F  1 71  ? 245.321 140.926 278.850 1.00 77.19  ? 71  VAL F  CB  1 
ATOM 6229   C CG1 . VAL F  1 71  ? 246.337 141.096 277.732 1.00 80.70  ? 71  VAL F  CG1 1 
ATOM 6230   C CG2 . VAL F  1 71  ? 245.222 142.191 279.678 1.00 78.70  ? 71  VAL F  CG2 1 
ATOM 6231   N N   . ASP F  1 72  ? 244.094 138.157 277.876 1.00 75.74  ? 72  ASP F  N   1 
ATOM 6232   C CA  . ASP F  1 72  ? 244.322 136.980 277.045 1.00 73.53  ? 72  ASP F  CA  1 
ATOM 6233   C C   . ASP F  1 72  ? 243.241 136.832 275.984 1.00 75.31  ? 72  ASP F  C   1 
ATOM 6234   O O   . ASP F  1 72  ? 243.535 136.491 274.833 1.00 81.74  ? 72  ASP F  O   1 
ATOM 6235   C CB  . ASP F  1 72  ? 244.390 135.730 277.921 1.00 81.95  ? 72  ASP F  CB  1 
ATOM 6236   C CG  . ASP F  1 72  ? 245.790 135.450 278.433 1.00 87.48  ? 72  ASP F  CG  1 
ATOM 6237   O OD1 . ASP F  1 72  ? 246.756 136.043 277.913 1.00 84.72  ? 72  ASP F  OD1 1 
ATOM 6238   O OD2 . ASP F  1 72  ? 245.926 134.630 279.365 1.00 87.95  ? 72  ASP F  OD2 1 
ATOM 6239   N N   . ARG F  1 73  ? 241.983 137.081 276.345 1.00 75.03  ? 73  ARG F  N   1 
ATOM 6240   C CA  . ARG F  1 73  ? 240.917 136.998 275.354 1.00 76.40  ? 73  ARG F  CA  1 
ATOM 6241   C C   . ARG F  1 73  ? 241.077 138.064 274.278 1.00 79.90  ? 73  ARG F  C   1 
ATOM 6242   O O   . ARG F  1 73  ? 240.670 137.859 273.130 1.00 86.25  ? 73  ARG F  O   1 
ATOM 6243   C CB  . ARG F  1 73  ? 239.554 137.108 276.036 1.00 77.87  ? 73  ARG F  CB  1 
ATOM 6244   C CG  . ARG F  1 73  ? 239.231 135.899 276.897 1.00 83.22  ? 73  ARG F  CG  1 
ATOM 6245   C CD  . ARG F  1 73  ? 237.801 135.901 277.416 1.00 86.28  ? 73  ARG F  CD  1 
ATOM 6246   N NE  . ARG F  1 73  ? 237.509 137.007 278.318 1.00 94.02  ? 73  ARG F  NE  1 
ATOM 6247   C CZ  . ARG F  1 73  ? 237.704 136.978 279.631 1.00 94.44  ? 73  ARG F  CZ  1 
ATOM 6248   N NH1 . ARG F  1 73  ? 238.265 135.939 280.226 1.00 91.54  ? 73  ARG F  NH1 1 
ATOM 6249   N NH2 . ARG F  1 73  ? 237.326 138.020 280.365 1.00 89.72  ? 73  ARG F  NH2 1 
ATOM 6250   N N   . LEU F  1 74  ? 241.666 139.209 274.625 1.00 71.55  ? 74  LEU F  N   1 
ATOM 6251   C CA  . LEU F  1 74  ? 241.885 140.248 273.624 1.00 64.58  ? 74  LEU F  CA  1 
ATOM 6252   C C   . LEU F  1 74  ? 243.036 139.888 272.695 1.00 64.95  ? 74  LEU F  C   1 
ATOM 6253   O O   . LEU F  1 74  ? 242.944 140.087 271.479 1.00 74.35  ? 74  LEU F  O   1 
ATOM 6254   C CB  . LEU F  1 74  ? 242.149 141.588 274.306 1.00 67.39  ? 74  LEU F  CB  1 
ATOM 6255   C CG  . LEU F  1 74  ? 240.957 142.256 274.988 1.00 69.23  ? 74  LEU F  CG  1 
ATOM 6256   C CD1 . LEU F  1 74  ? 241.406 143.516 275.696 1.00 76.35  ? 74  LEU F  CD1 1 
ATOM 6257   C CD2 . LEU F  1 74  ? 239.863 142.578 273.993 1.00 74.42  ? 74  LEU F  CD2 1 
ATOM 6258   N N   . VAL F  1 75  ? 244.130 139.359 273.243 1.00 59.91  ? 75  VAL F  N   1 
ATOM 6259   C CA  . VAL F  1 75  ? 245.268 138.996 272.405 1.00 61.63  ? 75  VAL F  CA  1 
ATOM 6260   C C   . VAL F  1 75  ? 244.886 137.880 271.445 1.00 67.08  ? 75  VAL F  C   1 
ATOM 6261   O O   . VAL F  1 75  ? 245.231 137.917 270.259 1.00 75.81  ? 75  VAL F  O   1 
ATOM 6262   C CB  . VAL F  1 75  ? 246.478 138.604 273.273 1.00 63.57  ? 75  VAL F  CB  1 
ATOM 6263   C CG1 . VAL F  1 75  ? 247.687 138.341 272.404 1.00 65.84  ? 75  VAL F  CG1 1 
ATOM 6264   C CG2 . VAL F  1 75  ? 246.801 139.706 274.265 1.00 67.42  ? 75  VAL F  CG2 1 
ATOM 6265   N N   . GLU F  1 76  ? 244.173 136.867 271.938 1.00 71.64  ? 76  GLU F  N   1 
ATOM 6266   C CA  . GLU F  1 76  ? 243.755 135.774 271.067 1.00 72.34  ? 76  GLU F  CA  1 
ATOM 6267   C C   . GLU F  1 76  ? 242.771 136.259 270.013 1.00 72.95  ? 76  GLU F  C   1 
ATOM 6268   O O   . GLU F  1 76  ? 242.727 135.719 268.902 1.00 75.33  ? 76  GLU F  O   1 
ATOM 6269   C CB  . GLU F  1 76  ? 243.145 134.646 271.896 1.00 74.90  ? 76  GLU F  CB  1 
ATOM 6270   C CG  . GLU F  1 76  ? 244.138 133.960 272.814 1.00 82.45  ? 76  GLU F  CG  1 
ATOM 6271   C CD  . GLU F  1 76  ? 245.206 133.200 272.052 1.00 87.30  ? 76  GLU F  CD  1 
ATOM 6272   O OE1 . GLU F  1 76  ? 244.905 132.692 270.952 1.00 85.20  ? 76  GLU F  OE1 1 
ATOM 6273   O OE2 . GLU F  1 76  ? 246.347 133.111 272.552 1.00 87.57  ? 76  GLU F  OE2 1 
ATOM 6274   N N   . GLY F  1 77  ? 241.971 137.270 270.340 1.00 64.62  ? 77  GLY F  N   1 
ATOM 6275   C CA  . GLY F  1 77  ? 241.090 137.846 269.340 1.00 64.08  ? 77  GLY F  CA  1 
ATOM 6276   C C   . GLY F  1 77  ? 241.856 138.478 268.195 1.00 62.90  ? 77  GLY F  C   1 
ATOM 6277   O O   . GLY F  1 77  ? 241.472 138.346 267.031 1.00 68.59  ? 77  GLY F  O   1 
ATOM 6278   N N   . ALA F  1 78  ? 242.946 139.178 268.510 1.00 62.03  ? 78  ALA F  N   1 
ATOM 6279   C CA  . ALA F  1 78  ? 243.753 139.797 267.465 1.00 55.43  ? 78  ALA F  CA  1 
ATOM 6280   C C   . ALA F  1 78  ? 244.412 138.750 266.579 1.00 56.32  ? 78  ALA F  C   1 
ATOM 6281   O O   . ALA F  1 78  ? 244.439 138.895 265.353 1.00 67.26  ? 78  ALA F  O   1 
ATOM 6282   C CB  . ALA F  1 78  ? 244.810 140.703 268.091 1.00 64.04  ? 78  ALA F  CB  1 
ATOM 6283   N N   . ILE F  1 79  ? 244.948 137.689 267.180 1.00 60.01  ? 79  ILE F  N   1 
ATOM 6284   C CA  . ILE F  1 79  ? 245.679 136.692 266.405 1.00 60.74  ? 79  ILE F  CA  1 
ATOM 6285   C C   . ILE F  1 79  ? 244.750 135.996 265.421 1.00 68.38  ? 79  ILE F  C   1 
ATOM 6286   O O   . ILE F  1 79  ? 245.102 135.789 264.255 1.00 76.47  ? 79  ILE F  O   1 
ATOM 6287   C CB  . ILE F  1 79  ? 246.369 135.685 267.341 1.00 63.23  ? 79  ILE F  CB  1 
ATOM 6288   C CG1 . ILE F  1 79  ? 247.406 136.401 268.208 1.00 67.13  ? 79  ILE F  CG1 1 
ATOM 6289   C CG2 . ILE F  1 79  ? 247.031 134.579 266.532 1.00 65.06  ? 79  ILE F  CG2 1 
ATOM 6290   C CD1 . ILE F  1 79  ? 247.955 135.563 269.338 1.00 67.65  ? 79  ILE F  CD1 1 
ATOM 6291   N N   . ASP F  1 80  ? 243.553 135.619 265.871 1.00 72.31  ? 80  ASP F  N   1 
ATOM 6292   C CA  . ASP F  1 80  ? 242.637 134.903 264.992 1.00 69.35  ? 80  ASP F  CA  1 
ATOM 6293   C C   . ASP F  1 80  ? 242.150 135.796 263.860 1.00 66.42  ? 80  ASP F  C   1 
ATOM 6294   O O   . ASP F  1 80  ? 241.853 135.311 262.762 1.00 75.42  ? 80  ASP F  O   1 
ATOM 6295   C CB  . ASP F  1 80  ? 241.458 134.361 265.795 1.00 72.56  ? 80  ASP F  CB  1 
ATOM 6296   C CG  . ASP F  1 80  ? 241.863 133.245 266.740 1.00 84.35  ? 80  ASP F  CG  1 
ATOM 6297   O OD1 . ASP F  1 80  ? 242.835 132.523 266.428 1.00 81.85  ? 80  ASP F  OD1 1 
ATOM 6298   O OD2 . ASP F  1 80  ? 241.212 133.088 267.793 1.00 86.13  ? 80  ASP F  OD2 1 
ATOM 6299   N N   . SER F  1 81  ? 242.063 137.101 264.103 1.00 54.86  ? 81  SER F  N   1 
ATOM 6300   C CA  . SER F  1 81  ? 241.682 138.019 263.037 1.00 51.33  ? 81  SER F  CA  1 
ATOM 6301   C C   . SER F  1 81  ? 242.711 138.012 261.916 1.00 50.74  ? 81  SER F  C   1 
ATOM 6302   O O   . SER F  1 81  ? 242.355 138.031 260.734 1.00 65.60  ? 81  SER F  O   1 
ATOM 6303   C CB  . SER F  1 81  ? 241.515 139.428 263.598 1.00 62.29  ? 81  SER F  CB  1 
ATOM 6304   O OG  . SER F  1 81  ? 241.284 140.360 262.561 1.00 69.14  ? 81  SER F  OG  1 
ATOM 6305   N N   . ILE F  1 82  ? 243.997 137.988 262.268 1.00 51.17  ? 82  ILE F  N   1 
ATOM 6306   C CA  . ILE F  1 82  ? 245.046 137.950 261.255 1.00 56.18  ? 82  ILE F  CA  1 
ATOM 6307   C C   . ILE F  1 82  ? 245.027 136.617 260.522 1.00 61.45  ? 82  ILE F  C   1 
ATOM 6308   O O   . ILE F  1 82  ? 245.131 136.567 259.292 1.00 66.41  ? 82  ILE F  O   1 
ATOM 6309   C CB  . ILE F  1 82  ? 246.417 138.227 261.901 1.00 58.45  ? 82  ILE F  CB  1 
ATOM 6310   C CG1 . ILE F  1 82  ? 246.373 139.545 262.681 1.00 61.62  ? 82  ILE F  CG1 1 
ATOM 6311   C CG2 . ILE F  1 82  ? 247.516 138.260 260.845 1.00 64.10  ? 82  ILE F  CG2 1 
ATOM 6312   C CD1 . ILE F  1 82  ? 247.654 139.892 263.390 1.00 63.58  ? 82  ILE F  CD1 1 
ATOM 6313   N N   . VAL F  1 83  ? 244.894 135.515 261.262 1.00 57.18  ? 83  VAL F  N   1 
ATOM 6314   C CA  . VAL F  1 83  ? 244.961 134.197 260.642 1.00 52.22  ? 83  VAL F  CA  1 
ATOM 6315   C C   . VAL F  1 83  ? 243.754 133.961 259.743 1.00 55.19  ? 83  VAL F  C   1 
ATOM 6316   O O   . VAL F  1 83  ? 243.891 133.478 258.614 1.00 62.05  ? 83  VAL F  O   1 
ATOM 6317   C CB  . VAL F  1 83  ? 245.080 133.107 261.722 1.00 54.50  ? 83  VAL F  CB  1 
ATOM 6318   C CG1 . VAL F  1 83  ? 245.043 131.732 261.090 1.00 58.93  ? 83  VAL F  CG1 1 
ATOM 6319   C CG2 . VAL F  1 83  ? 246.361 133.287 262.509 1.00 61.83  ? 83  VAL F  CG2 1 
ATOM 6320   N N   . ARG F  1 84  ? 242.556 134.293 260.222 1.00 56.64  ? 84  ARG F  N   1 
ATOM 6321   C CA  . ARG F  1 84  ? 241.353 134.032 259.444 1.00 51.80  ? 84  ARG F  CA  1 
ATOM 6322   C C   . ARG F  1 84  ? 241.250 134.909 258.205 1.00 52.12  ? 84  ARG F  C   1 
ATOM 6323   O O   . ARG F  1 84  ? 240.412 134.627 257.344 1.00 66.04  ? 84  ARG F  O   1 
ATOM 6324   C CB  . ARG F  1 84  ? 240.110 134.224 260.314 1.00 53.59  ? 84  ARG F  CB  1 
ATOM 6325   C CG  . ARG F  1 84  ? 239.896 133.107 261.319 1.00 60.49  ? 84  ARG F  CG  1 
ATOM 6326   C CD  . ARG F  1 84  ? 238.486 132.551 261.259 1.00 59.76  ? 84  ARG F  CD  1 
ATOM 6327   N NE  . ARG F  1 84  ? 237.481 133.518 261.682 1.00 60.39  ? 84  ARG F  NE  1 
ATOM 6328   C CZ  . ARG F  1 84  ? 236.217 133.517 261.279 1.00 61.99  ? 84  ARG F  CZ  1 
ATOM 6329   N NH1 . ARG F  1 84  ? 235.761 132.618 260.423 1.00 63.47  ? 84  ARG F  NH1 1 
ATOM 6330   N NH2 . ARG F  1 84  ? 235.387 134.443 261.748 1.00 62.55  ? 84  ARG F  NH2 1 
ATOM 6331   N N   . HIS F  1 85  ? 242.062 135.956 258.095 1.00 48.13  ? 85  HIS F  N   1 
ATOM 6332   C CA  . HIS F  1 85  ? 242.069 136.827 256.929 1.00 45.10  ? 85  HIS F  CA  1 
ATOM 6333   C C   . HIS F  1 85  ? 243.245 136.550 256.002 1.00 48.32  ? 85  HIS F  C   1 
ATOM 6334   O O   . HIS F  1 85  ? 243.494 137.337 255.084 1.00 59.96  ? 85  HIS F  O   1 
ATOM 6335   C CB  . HIS F  1 85  ? 242.077 138.291 257.369 1.00 42.95  ? 85  HIS F  CB  1 
ATOM 6336   C CG  . HIS F  1 85  ? 240.711 138.861 257.586 1.00 42.23  ? 85  HIS F  CG  1 
ATOM 6337   N ND1 . HIS F  1 85  ? 240.143 138.981 258.835 1.00 45.62  ? 85  HIS F  ND1 1 
ATOM 6338   C CD2 . HIS F  1 85  ? 239.803 139.355 256.713 1.00 49.83  ? 85  HIS F  CD2 1 
ATOM 6339   C CE1 . HIS F  1 85  ? 238.942 139.517 258.721 1.00 49.44  ? 85  HIS F  CE1 1 
ATOM 6340   N NE2 . HIS F  1 85  ? 238.712 139.754 257.443 1.00 47.29  ? 85  HIS F  NE2 1 
ATOM 6341   N N   . GLY F  1 86  ? 243.971 135.456 256.216 1.00 50.80  ? 86  GLY F  N   1 
ATOM 6342   C CA  . GLY F  1 86  ? 245.015 135.016 255.312 1.00 53.13  ? 86  GLY F  CA  1 
ATOM 6343   C C   . GLY F  1 86  ? 246.419 135.095 255.864 1.00 56.60  ? 86  GLY F  C   1 
ATOM 6344   O O   . GLY F  1 86  ? 247.340 134.572 255.228 1.00 62.84  ? 86  GLY F  O   1 
ATOM 6345   N N   . GLY F  1 87  ? 246.622 135.719 257.018 1.00 61.88  ? 87  GLY F  N   1 
ATOM 6346   C CA  . GLY F  1 87  ? 247.957 135.854 257.551 1.00 60.45  ? 87  GLY F  CA  1 
ATOM 6347   C C   . GLY F  1 87  ? 248.514 134.549 258.083 1.00 62.53  ? 87  GLY F  C   1 
ATOM 6348   O O   . GLY F  1 87  ? 247.787 133.612 258.403 1.00 68.51  ? 87  GLY F  O   1 
ATOM 6349   N N   . ARG F  1 88  ? 249.839 134.502 258.178 1.00 71.38  ? 88  ARG F  N   1 
ATOM 6350   C CA  . ARG F  1 88  ? 250.549 133.354 258.721 1.00 70.78  ? 88  ARG F  CA  1 
ATOM 6351   C C   . ARG F  1 88  ? 250.970 133.642 260.154 1.00 72.37  ? 88  ARG F  C   1 
ATOM 6352   O O   . ARG F  1 88  ? 251.346 134.769 260.486 1.00 79.96  ? 88  ARG F  O   1 
ATOM 6353   C CB  . ARG F  1 88  ? 251.781 133.022 257.878 1.00 72.44  ? 88  ARG F  CB  1 
ATOM 6354   C CG  . ARG F  1 88  ? 251.555 133.129 256.383 1.00 77.43  ? 88  ARG F  CG  1 
ATOM 6355   C CD  . ARG F  1 88  ? 252.480 132.206 255.607 1.00 77.31  ? 88  ARG F  CD  1 
ATOM 6356   N NE  . ARG F  1 88  ? 253.856 132.692 255.589 1.00 76.39  ? 88  ARG F  NE  1 
ATOM 6357   C CZ  . ARG F  1 88  ? 254.824 132.277 256.398 1.00 79.80  ? 88  ARG F  CZ  1 
ATOM 6358   N NH1 . ARG F  1 88  ? 254.607 131.374 257.340 1.00 79.30  ? 88  ARG F  NH1 1 
ATOM 6359   N NH2 . ARG F  1 88  ? 256.045 132.787 256.258 1.00 78.11  ? 88  ARG F  NH2 1 
ATOM 6360   N N   . GLU F  1 89  ? 250.902 132.619 261.002 1.00 77.09  ? 89  GLU F  N   1 
ATOM 6361   C CA  . GLU F  1 89  ? 251.275 132.783 262.400 1.00 78.93  ? 89  GLU F  CA  1 
ATOM 6362   C C   . GLU F  1 89  ? 252.772 132.966 262.595 1.00 80.67  ? 89  GLU F  C   1 
ATOM 6363   O O   . GLU F  1 89  ? 253.194 133.328 263.697 1.00 81.63  ? 89  GLU F  O   1 
ATOM 6364   C CB  . GLU F  1 89  ? 250.796 131.584 263.214 1.00 81.63  ? 89  GLU F  CB  1 
ATOM 6365   C CG  . GLU F  1 89  ? 250.379 131.939 264.627 1.00 84.16  ? 89  GLU F  CG  1 
ATOM 6366   C CD  . GLU F  1 89  ? 250.158 130.718 265.493 1.00 88.55  ? 89  GLU F  CD  1 
ATOM 6367   O OE1 . GLU F  1 89  ? 249.789 129.658 264.945 1.00 88.46  ? 89  GLU F  OE1 1 
ATOM 6368   O OE2 . GLU F  1 89  ? 250.351 130.818 266.722 1.00 88.46  ? 89  GLU F  OE2 1 
ATOM 6369   N N   . GLU F  1 90  ? 253.582 132.719 261.567 1.00 83.05  ? 90  GLU F  N   1 
ATOM 6370   C CA  . GLU F  1 90  ? 255.018 132.932 261.665 1.00 77.09  ? 90  GLU F  CA  1 
ATOM 6371   C C   . GLU F  1 90  ? 255.416 134.388 261.484 1.00 78.06  ? 90  GLU F  C   1 
ATOM 6372   O O   . GLU F  1 90  ? 256.587 134.720 261.684 1.00 81.99  ? 90  GLU F  O   1 
ATOM 6373   C CB  . GLU F  1 90  ? 255.749 132.082 260.625 1.00 78.37  ? 90  GLU F  CB  1 
ATOM 6374   C CG  . GLU F  1 90  ? 255.599 130.584 260.831 1.00 87.59  ? 90  GLU F  CG  1 
ATOM 6375   C CD  . GLU F  1 90  ? 254.302 130.032 260.269 1.00 93.34  ? 90  GLU F  CD  1 
ATOM 6376   O OE1 . GLU F  1 90  ? 253.567 130.786 259.598 1.00 95.68  ? 90  GLU F  OE1 1 
ATOM 6377   O OE2 . GLU F  1 90  ? 254.016 128.839 260.501 1.00 89.04  ? 90  GLU F  OE2 1 
ATOM 6378   N N   . ASP F  1 91  ? 254.480 135.260 261.112 1.00 76.76  ? 91  ASP F  N   1 
ATOM 6379   C CA  . ASP F  1 91  ? 254.761 136.667 260.862 1.00 75.37  ? 91  ASP F  CA  1 
ATOM 6380   C C   . ASP F  1 91  ? 254.142 137.569 261.923 1.00 74.04  ? 91  ASP F  C   1 
ATOM 6381   O O   . ASP F  1 91  ? 253.730 138.691 261.629 1.00 77.11  ? 91  ASP F  O   1 
ATOM 6382   C CB  . ASP F  1 91  ? 254.263 137.065 259.475 1.00 76.89  ? 91  ASP F  CB  1 
ATOM 6383   C CG  . ASP F  1 91  ? 254.993 136.337 258.371 1.00 81.09  ? 91  ASP F  CG  1 
ATOM 6384   O OD1 . ASP F  1 91  ? 255.580 135.273 258.652 1.00 81.45  ? 91  ASP F  OD1 1 
ATOM 6385   O OD2 . ASP F  1 91  ? 254.982 136.828 257.223 1.00 83.75  ? 91  ASP F  OD2 1 
ATOM 6386   N N   . ILE F  1 92  ? 254.067 137.087 263.160 1.00 62.28  ? 92  ILE F  N   1 
ATOM 6387   C CA  . ILE F  1 92  ? 253.547 137.858 264.280 1.00 60.98  ? 92  ILE F  CA  1 
ATOM 6388   C C   . ILE F  1 92  ? 254.596 137.852 265.379 1.00 66.57  ? 92  ILE F  C   1 
ATOM 6389   O O   . ILE F  1 92  ? 255.120 136.792 265.737 1.00 74.00  ? 92  ILE F  O   1 
ATOM 6390   C CB  . ILE F  1 92  ? 252.213 137.286 264.795 1.00 64.07  ? 92  ILE F  CB  1 
ATOM 6391   C CG1 . ILE F  1 92  ? 251.163 137.363 263.683 1.00 68.68  ? 92  ILE F  CG1 1 
ATOM 6392   C CG2 . ILE F  1 92  ? 251.747 138.044 266.042 1.00 68.85  ? 92  ILE F  CG2 1 
ATOM 6393   C CD1 . ILE F  1 92  ? 249.763 136.990 264.109 1.00 73.99  ? 92  ILE F  CD1 1 
ATOM 6394   N N   . THR F  1 93  ? 254.902 139.031 265.908 1.00 65.84  ? 93  THR F  N   1 
ATOM 6395   C CA  . THR F  1 93  ? 255.811 139.190 267.033 1.00 64.22  ? 93  THR F  CA  1 
ATOM 6396   C C   . THR F  1 93  ? 255.022 139.721 268.220 1.00 63.74  ? 93  THR F  C   1 
ATOM 6397   O O   . THR F  1 93  ? 254.355 140.755 268.110 1.00 72.18  ? 93  THR F  O   1 
ATOM 6398   C CB  . THR F  1 93  ? 256.954 140.145 266.689 1.00 65.91  ? 93  THR F  CB  1 
ATOM 6399   O OG1 . THR F  1 93  ? 257.477 139.819 265.397 1.00 66.39  ? 93  THR F  OG1 1 
ATOM 6400   C CG2 . THR F  1 93  ? 258.062 140.044 267.717 1.00 69.75  ? 93  THR F  CG2 1 
ATOM 6401   N N   . LEU F  1 94  ? 255.097 139.019 269.344 1.00 57.73  ? 94  LEU F  N   1 
ATOM 6402   C CA  . LEU F  1 94  ? 254.336 139.358 270.537 1.00 56.76  ? 94  LEU F  CA  1 
ATOM 6403   C C   . LEU F  1 94  ? 255.290 139.797 271.638 1.00 65.87  ? 94  LEU F  C   1 
ATOM 6404   O O   . LEU F  1 94  ? 256.295 139.128 271.896 1.00 74.25  ? 94  LEU F  O   1 
ATOM 6405   C CB  . LEU F  1 94  ? 253.496 138.167 270.997 1.00 56.22  ? 94  LEU F  CB  1 
ATOM 6406   C CG  . LEU F  1 94  ? 252.647 138.358 272.253 1.00 61.27  ? 94  LEU F  CG  1 
ATOM 6407   C CD1 . LEU F  1 94  ? 251.692 139.525 272.099 1.00 64.59  ? 94  LEU F  CD1 1 
ATOM 6408   C CD2 . LEU F  1 94  ? 251.886 137.087 272.560 1.00 62.79  ? 94  LEU F  CD2 1 
ATOM 6409   N N   . VAL F  1 95  ? 254.974 140.921 272.278 1.00 70.08  ? 95  VAL F  N   1 
ATOM 6410   C CA  . VAL F  1 95  ? 255.772 141.481 273.359 1.00 60.54  ? 95  VAL F  CA  1 
ATOM 6411   C C   . VAL F  1 95  ? 254.850 141.728 274.543 1.00 66.13  ? 95  VAL F  C   1 
ATOM 6412   O O   . VAL F  1 95  ? 253.742 142.248 274.373 1.00 71.78  ? 95  VAL F  O   1 
ATOM 6413   C CB  . VAL F  1 95  ? 256.467 142.790 272.932 1.00 59.90  ? 95  VAL F  CB  1 
ATOM 6414   C CG1 . VAL F  1 95  ? 257.151 143.444 274.115 1.00 68.16  ? 95  VAL F  CG1 1 
ATOM 6415   C CG2 . VAL F  1 95  ? 257.455 142.526 271.813 1.00 64.85  ? 95  VAL F  CG2 1 
ATOM 6416   N N   . ARG F  1 96  ? 255.300 141.358 275.740 1.00 66.25  ? 96  ARG F  N   1 
ATOM 6417   C CA  . ARG F  1 96  ? 254.488 141.481 276.941 1.00 64.86  ? 96  ARG F  CA  1 
ATOM 6418   C C   . ARG F  1 96  ? 255.201 142.403 277.921 1.00 69.00  ? 96  ARG F  C   1 
ATOM 6419   O O   . ARG F  1 96  ? 256.421 142.312 278.090 1.00 72.76  ? 96  ARG F  O   1 
ATOM 6420   C CB  . ARG F  1 96  ? 254.246 140.112 277.583 1.00 66.84  ? 96  ARG F  CB  1 
ATOM 6421   C CG  . ARG F  1 96  ? 253.467 139.148 276.691 1.00 70.19  ? 96  ARG F  CG  1 
ATOM 6422   C CD  . ARG F  1 96  ? 252.025 139.552 276.436 1.00 73.24  ? 96  ARG F  CD  1 
ATOM 6423   N NE  . ARG F  1 96  ? 251.202 139.640 277.634 1.00 75.13  ? 96  ARG F  NE  1 
ATOM 6424   C CZ  . ARG F  1 96  ? 250.559 138.615 278.179 1.00 74.57  ? 96  ARG F  CZ  1 
ATOM 6425   N NH1 . ARG F  1 96  ? 250.687 137.385 277.707 1.00 69.60  ? 96  ARG F  NH1 1 
ATOM 6426   N NH2 . ARG F  1 96  ? 249.759 138.830 279.218 1.00 75.85  ? 96  ARG F  NH2 1 
ATOM 6427   N N   . VAL F  1 97  ? 254.446 143.289 278.566 1.00 67.99  ? 97  VAL F  N   1 
ATOM 6428   C CA  . VAL F  1 97  ? 255.029 144.310 279.434 1.00 63.36  ? 97  VAL F  CA  1 
ATOM 6429   C C   . VAL F  1 97  ? 254.288 144.313 280.764 1.00 66.14  ? 97  VAL F  C   1 
ATOM 6430   O O   . VAL F  1 97  ? 253.118 143.908 280.841 1.00 74.04  ? 97  VAL F  O   1 
ATOM 6431   C CB  . VAL F  1 97  ? 254.984 145.710 278.780 1.00 64.10  ? 97  VAL F  CB  1 
ATOM 6432   C CG1 . VAL F  1 97  ? 256.014 145.812 277.676 1.00 65.62  ? 97  VAL F  CG1 1 
ATOM 6433   C CG2 . VAL F  1 97  ? 253.600 146.005 278.242 1.00 67.97  ? 97  VAL F  CG2 1 
ATOM 6434   N N   . PRO F  1 98  ? 254.946 144.766 281.839 1.00 59.78  ? 98  PRO F  N   1 
ATOM 6435   C CA  . PRO F  1 98  ? 254.309 144.684 283.166 1.00 58.72  ? 98  PRO F  CA  1 
ATOM 6436   C C   . PRO F  1 98  ? 252.986 145.421 283.278 1.00 60.36  ? 98  PRO F  C   1 
ATOM 6437   O O   . PRO F  1 98  ? 252.073 144.930 283.950 1.00 68.19  ? 98  PRO F  O   1 
ATOM 6438   C CB  . PRO F  1 98  ? 255.354 145.295 284.108 1.00 61.30  ? 98  PRO F  CB  1 
ATOM 6439   C CG  . PRO F  1 98  ? 256.598 145.427 283.348 1.00 65.64  ? 98  PRO F  CG  1 
ATOM 6440   C CD  . PRO F  1 98  ? 256.366 145.145 281.911 1.00 61.83  ? 98  PRO F  CD  1 
ATOM 6441   N N   . GLY F  1 99  ? 252.852 146.588 282.656 1.00 63.18  ? 99  GLY F  N   1 
ATOM 6442   C CA  . GLY F  1 99  ? 251.669 147.399 282.881 1.00 60.27  ? 99  GLY F  CA  1 
ATOM 6443   C C   . GLY F  1 99  ? 251.446 148.391 281.763 1.00 64.28  ? 99  GLY F  C   1 
ATOM 6444   O O   . GLY F  1 99  ? 252.265 148.541 280.856 1.00 71.68  ? 99  GLY F  O   1 
ATOM 6445   N N   . SER F  1 100 ? 250.306 149.077 281.850 1.00 63.25  ? 100 SER F  N   1 
ATOM 6446   C CA  . SER F  1 100 ? 249.892 149.974 280.779 1.00 67.38  ? 100 SER F  CA  1 
ATOM 6447   C C   . SER F  1 100 ? 250.811 151.176 280.631 1.00 64.59  ? 100 SER F  C   1 
ATOM 6448   O O   . SER F  1 100 ? 250.842 151.787 279.559 1.00 67.08  ? 100 SER F  O   1 
ATOM 6449   C CB  . SER F  1 100 ? 248.463 150.452 281.021 1.00 70.79  ? 100 SER F  CB  1 
ATOM 6450   O OG  . SER F  1 100 ? 248.391 151.260 282.179 1.00 73.46  ? 100 SER F  OG  1 
ATOM 6451   N N   . TRP F  1 101 ? 251.561 151.533 281.674 1.00 63.16  ? 101 TRP F  N   1 
ATOM 6452   C CA  . TRP F  1 101 ? 252.373 152.743 281.609 1.00 62.76  ? 101 TRP F  CA  1 
ATOM 6453   C C   . TRP F  1 101 ? 253.487 152.625 280.581 1.00 62.47  ? 101 TRP F  C   1 
ATOM 6454   O O   . TRP F  1 101 ? 253.846 153.619 279.944 1.00 69.18  ? 101 TRP F  O   1 
ATOM 6455   C CB  . TRP F  1 101 ? 252.949 153.068 282.988 1.00 67.05  ? 101 TRP F  CB  1 
ATOM 6456   C CG  . TRP F  1 101 ? 254.127 153.998 282.949 1.00 67.02  ? 101 TRP F  CG  1 
ATOM 6457   C CD1 . TRP F  1 101 ? 255.440 153.654 282.823 1.00 67.69  ? 101 TRP F  CD1 1 
ATOM 6458   C CD2 . TRP F  1 101 ? 254.092 155.427 283.004 1.00 62.49  ? 101 TRP F  CD2 1 
ATOM 6459   N NE1 . TRP F  1 101 ? 256.225 154.777 282.811 1.00 63.55  ? 101 TRP F  NE1 1 
ATOM 6460   C CE2 . TRP F  1 101 ? 255.420 155.880 282.919 1.00 57.75  ? 101 TRP F  CE2 1 
ATOM 6461   C CE3 . TRP F  1 101 ? 253.067 156.367 283.122 1.00 64.43  ? 101 TRP F  CE3 1 
ATOM 6462   C CZ2 . TRP F  1 101 ? 255.749 157.227 282.951 1.00 60.85  ? 101 TRP F  CZ2 1 
ATOM 6463   C CZ3 . TRP F  1 101 ? 253.396 157.702 283.152 1.00 65.26  ? 101 TRP F  CZ3 1 
ATOM 6464   C CH2 . TRP F  1 101 ? 254.725 158.121 283.068 1.00 64.26  ? 101 TRP F  CH2 1 
ATOM 6465   N N   . GLU F  1 102 ? 254.042 151.429 280.401 1.00 60.49  ? 102 GLU F  N   1 
ATOM 6466   C CA  . GLU F  1 102 ? 255.200 151.233 279.540 1.00 65.79  ? 102 GLU F  CA  1 
ATOM 6467   C C   . GLU F  1 102 ? 254.849 150.578 278.207 1.00 65.04  ? 102 GLU F  C   1 
ATOM 6468   O O   . GLU F  1 102 ? 255.729 150.017 277.549 1.00 67.62  ? 102 GLU F  O   1 
ATOM 6469   C CB  . GLU F  1 102 ? 256.269 150.432 280.285 1.00 65.64  ? 102 GLU F  CB  1 
ATOM 6470   C CG  . GLU F  1 102 ? 255.915 148.993 280.571 1.00 68.24  ? 102 GLU F  CG  1 
ATOM 6471   C CD  . GLU F  1 102 ? 255.105 148.854 281.840 1.00 78.23  ? 102 GLU F  CD  1 
ATOM 6472   O OE1 . GLU F  1 102 ? 254.575 149.878 282.318 1.00 77.21  ? 102 GLU F  OE1 1 
ATOM 6473   O OE2 . GLU F  1 102 ? 254.994 147.725 282.359 1.00 82.05  ? 102 GLU F  OE2 1 
ATOM 6474   N N   . ILE F  1 103 ? 253.584 150.639 277.793 1.00 64.57  ? 103 ILE F  N   1 
ATOM 6475   C CA  . ILE F  1 103 ? 253.235 150.242 276.429 1.00 59.98  ? 103 ILE F  CA  1 
ATOM 6476   C C   . ILE F  1 103 ? 253.885 151.154 275.394 1.00 61.80  ? 103 ILE F  C   1 
ATOM 6477   O O   . ILE F  1 103 ? 254.486 150.635 274.441 1.00 67.21  ? 103 ILE F  O   1 
ATOM 6478   C CB  . ILE F  1 103 ? 251.706 150.166 276.273 1.00 60.98  ? 103 ILE F  CB  1 
ATOM 6479   C CG1 . ILE F  1 103 ? 251.116 149.241 277.339 1.00 63.32  ? 103 ILE F  CG1 1 
ATOM 6480   C CG2 . ILE F  1 103 ? 251.324 149.712 274.865 1.00 65.86  ? 103 ILE F  CG2 1 
ATOM 6481   C CD1 . ILE F  1 103 ? 249.645 148.937 277.161 1.00 62.89  ? 103 ILE F  CD1 1 
ATOM 6482   N N   . PRO F  1 104 ? 253.801 152.487 275.498 1.00 56.60  ? 104 PRO F  N   1 
ATOM 6483   C CA  . PRO F  1 104 ? 254.339 153.322 274.410 1.00 52.42  ? 104 PRO F  CA  1 
ATOM 6484   C C   . PRO F  1 104 ? 255.813 153.104 274.134 1.00 56.10  ? 104 PRO F  C   1 
ATOM 6485   O O   . PRO F  1 104 ? 256.223 153.103 272.968 1.00 65.02  ? 104 PRO F  O   1 
ATOM 6486   C CB  . PRO F  1 104 ? 254.072 154.755 274.884 1.00 55.96  ? 104 PRO F  CB  1 
ATOM 6487   C CG  . PRO F  1 104 ? 253.158 154.670 276.013 1.00 58.23  ? 104 PRO F  CG  1 
ATOM 6488   C CD  . PRO F  1 104 ? 253.067 153.275 276.502 1.00 61.68  ? 104 PRO F  CD  1 
ATOM 6489   N N   . VAL F  1 105 ? 256.633 152.921 275.169 1.00 54.41  ? 105 VAL F  N   1 
ATOM 6490   C CA  . VAL F  1 105 ? 258.068 152.802 274.941 1.00 52.78  ? 105 VAL F  CA  1 
ATOM 6491   C C   . VAL F  1 105 ? 258.389 151.481 274.255 1.00 59.45  ? 105 VAL F  C   1 
ATOM 6492   O O   . VAL F  1 105 ? 259.252 151.418 273.373 1.00 63.99  ? 105 VAL F  O   1 
ATOM 6493   C CB  . VAL F  1 105 ? 258.841 152.967 276.262 1.00 57.41  ? 105 VAL F  CB  1 
ATOM 6494   C CG1 . VAL F  1 105 ? 258.511 151.848 277.236 1.00 58.97  ? 105 VAL F  CG1 1 
ATOM 6495   C CG2 . VAL F  1 105 ? 260.334 153.049 275.998 1.00 60.34  ? 105 VAL F  CG2 1 
ATOM 6496   N N   . ALA F  1 106 ? 257.708 150.403 274.651 1.00 64.18  ? 106 ALA F  N   1 
ATOM 6497   C CA  . ALA F  1 106 ? 257.902 149.126 273.974 1.00 57.98  ? 106 ALA F  CA  1 
ATOM 6498   C C   . ALA F  1 106 ? 257.380 149.180 272.545 1.00 60.01  ? 106 ALA F  C   1 
ATOM 6499   O O   . ALA F  1 106 ? 258.011 148.648 271.626 1.00 63.01  ? 106 ALA F  O   1 
ATOM 6500   C CB  . ALA F  1 106 ? 257.211 148.009 274.751 1.00 63.13  ? 106 ALA F  CB  1 
ATOM 6501   N N   . ALA F  1 107 ? 256.228 149.819 272.339 1.00 63.21  ? 107 ALA F  N   1 
ATOM 6502   C CA  . ALA F  1 107 ? 255.680 149.931 270.994 1.00 61.38  ? 107 ALA F  CA  1 
ATOM 6503   C C   . ALA F  1 107 ? 256.621 150.706 270.085 1.00 59.55  ? 107 ALA F  C   1 
ATOM 6504   O O   . ALA F  1 107 ? 256.685 150.448 268.878 1.00 69.42  ? 107 ALA F  O   1 
ATOM 6505   C CB  . ALA F  1 107 ? 254.308 150.600 271.038 1.00 67.43  ? 107 ALA F  CB  1 
ATOM 6506   N N   . GLY F  1 108 ? 257.355 151.666 270.644 1.00 58.56  ? 108 GLY F  N   1 
ATOM 6507   C CA  . GLY F  1 108 ? 258.315 152.400 269.842 1.00 63.53  ? 108 GLY F  CA  1 
ATOM 6508   C C   . GLY F  1 108 ? 259.421 151.513 269.308 1.00 61.76  ? 108 GLY F  C   1 
ATOM 6509   O O   . GLY F  1 108 ? 259.819 151.633 268.149 1.00 65.95  ? 108 GLY F  O   1 
ATOM 6510   N N   . GLU F  1 109 ? 259.927 150.603 270.141 1.00 68.03  ? 109 GLU F  N   1 
ATOM 6511   C CA  . GLU F  1 109 ? 261.015 149.737 269.704 1.00 71.94  ? 109 GLU F  CA  1 
ATOM 6512   C C   . GLU F  1 109 ? 260.575 148.836 268.559 1.00 74.96  ? 109 GLU F  C   1 
ATOM 6513   O O   . GLU F  1 109 ? 261.315 148.651 267.586 1.00 77.56  ? 109 GLU F  O   1 
ATOM 6514   C CB  . GLU F  1 109 ? 261.515 148.895 270.880 1.00 73.25  ? 109 GLU F  CB  1 
ATOM 6515   C CG  . GLU F  1 109 ? 262.566 149.561 271.767 1.00 79.72  ? 109 GLU F  CG  1 
ATOM 6516   C CD  . GLU F  1 109 ? 263.721 150.165 270.990 1.00 85.39  ? 109 GLU F  CD  1 
ATOM 6517   O OE1 . GLU F  1 109 ? 264.651 149.416 270.628 1.00 85.27  ? 109 GLU F  OE1 1 
ATOM 6518   O OE2 . GLU F  1 109 ? 263.699 151.389 270.743 1.00 85.27  ? 109 GLU F  OE2 1 
ATOM 6519   N N   . LEU F  1 110 ? 259.376 148.265 268.655 1.00 74.67  ? 110 LEU F  N   1 
ATOM 6520   C CA  . LEU F  1 110 ? 258.876 147.408 267.585 1.00 70.26  ? 110 LEU F  CA  1 
ATOM 6521   C C   . LEU F  1 110 ? 258.663 148.199 266.302 1.00 66.91  ? 110 LEU F  C   1 
ATOM 6522   O O   . LEU F  1 110 ? 258.997 147.732 265.209 1.00 74.31  ? 110 LEU F  O   1 
ATOM 6523   C CB  . LEU F  1 110 ? 257.571 146.735 268.017 1.00 69.20  ? 110 LEU F  CB  1 
ATOM 6524   C CG  . LEU F  1 110 ? 257.616 145.383 268.735 1.00 72.61  ? 110 LEU F  CG  1 
ATOM 6525   C CD1 . LEU F  1 110 ? 256.206 144.841 268.877 1.00 74.04  ? 110 LEU F  CD1 1 
ATOM 6526   C CD2 . LEU F  1 110 ? 258.489 144.378 268.007 1.00 74.97  ? 110 LEU F  CD2 1 
ATOM 6527   N N   . ALA F  1 111 ? 258.105 149.405 266.417 1.00 62.09  ? 111 ALA F  N   1 
ATOM 6528   C CA  . ALA F  1 111 ? 257.759 150.179 265.232 1.00 63.44  ? 111 ALA F  CA  1 
ATOM 6529   C C   . ALA F  1 111 ? 258.979 150.615 264.436 1.00 60.18  ? 111 ALA F  C   1 
ATOM 6530   O O   . ALA F  1 111 ? 258.855 150.873 263.236 1.00 68.44  ? 111 ALA F  O   1 
ATOM 6531   C CB  . ALA F  1 111 ? 256.944 151.407 265.630 1.00 65.86  ? 111 ALA F  CB  1 
ATOM 6532   N N   . ARG F  1 112 ? 260.147 150.714 265.069 1.00 67.58  ? 112 ARG F  N   1 
ATOM 6533   C CA  . ARG F  1 112 ? 261.338 151.156 264.356 1.00 69.13  ? 112 ARG F  CA  1 
ATOM 6534   C C   . ARG F  1 112 ? 261.950 150.061 263.498 1.00 72.78  ? 112 ARG F  C   1 
ATOM 6535   O O   . ARG F  1 112 ? 262.750 150.374 262.611 1.00 76.03  ? 112 ARG F  O   1 
ATOM 6536   C CB  . ARG F  1 112 ? 262.375 151.675 265.350 1.00 69.74  ? 112 ARG F  CB  1 
ATOM 6537   C CG  . ARG F  1 112 ? 261.942 152.946 266.047 1.00 68.16  ? 112 ARG F  CG  1 
ATOM 6538   C CD  . ARG F  1 112 ? 262.991 153.463 267.002 1.00 71.83  ? 112 ARG F  CD  1 
ATOM 6539   N NE  . ARG F  1 112 ? 262.509 154.633 267.726 1.00 70.51  ? 112 ARG F  NE  1 
ATOM 6540   C CZ  . ARG F  1 112 ? 262.630 155.885 267.308 1.00 71.94  ? 112 ARG F  CZ  1 
ATOM 6541   N NH1 . ARG F  1 112 ? 263.212 156.180 266.159 1.00 72.66  ? 112 ARG F  NH1 1 
ATOM 6542   N NH2 . ARG F  1 112 ? 262.144 156.867 268.061 1.00 75.55  ? 112 ARG F  NH2 1 
ATOM 6543   N N   . LYS F  1 113 ? 261.605 148.800 263.733 1.00 74.90  ? 113 LYS F  N   1 
ATOM 6544   C CA  . LYS F  1 113 ? 262.094 147.726 262.883 1.00 74.31  ? 113 LYS F  CA  1 
ATOM 6545   C C   . LYS F  1 113 ? 261.536 147.870 261.474 1.00 75.83  ? 113 LYS F  C   1 
ATOM 6546   O O   . LYS F  1 113 ? 260.377 148.236 261.274 1.00 77.93  ? 113 LYS F  O   1 
ATOM 6547   C CB  . LYS F  1 113 ? 261.704 146.367 263.456 1.00 71.62  ? 113 LYS F  CB  1 
ATOM 6548   C CG  . LYS F  1 113 ? 262.381 146.031 264.764 1.00 71.09  ? 113 LYS F  CG  1 
ATOM 6549   C CD  . LYS F  1 113 ? 261.985 144.650 265.240 1.00 74.25  ? 113 LYS F  CD  1 
ATOM 6550   C CE  . LYS F  1 113 ? 262.595 144.335 266.590 1.00 78.93  ? 113 LYS F  CE  1 
ATOM 6551   N NZ  . LYS F  1 113 ? 264.074 144.204 266.512 1.00 81.25  ? 113 LYS F  NZ  1 
ATOM 6552   N N   . GLU F  1 114 ? 262.377 147.569 260.490 1.00 88.79  ? 114 GLU F  N   1 
ATOM 6553   C CA  . GLU F  1 114 ? 261.987 147.667 259.092 1.00 89.57  ? 114 GLU F  CA  1 
ATOM 6554   C C   . GLU F  1 114 ? 261.145 146.484 258.632 1.00 93.41  ? 114 GLU F  C   1 
ATOM 6555   O O   . GLU F  1 114 ? 260.567 146.541 257.542 1.00 92.16  ? 114 GLU F  O   1 
ATOM 6556   C CB  . GLU F  1 114 ? 263.241 147.789 258.219 1.00 90.19  ? 114 GLU F  CB  1 
ATOM 6557   C CG  . GLU F  1 114 ? 262.974 147.982 256.735 1.00 96.46  ? 114 GLU F  CG  1 
ATOM 6558   C CD  . GLU F  1 114 ? 264.249 148.148 255.935 1.00 99.88  ? 114 GLU F  CD  1 
ATOM 6559   O OE1 . GLU F  1 114 ? 265.342 148.093 256.538 1.00 98.56  ? 114 GLU F  OE1 1 
ATOM 6560   O OE2 . GLU F  1 114 ? 264.160 148.333 254.703 1.00 99.80  ? 114 GLU F  OE2 1 
ATOM 6561   N N   . ASP F  1 115 ? 261.039 145.433 259.439 1.00 89.90  ? 115 ASP F  N   1 
ATOM 6562   C CA  . ASP F  1 115 ? 260.294 144.235 259.083 1.00 83.52  ? 115 ASP F  CA  1 
ATOM 6563   C C   . ASP F  1 115 ? 258.858 144.248 259.586 1.00 83.81  ? 115 ASP F  C   1 
ATOM 6564   O O   . ASP F  1 115 ? 258.160 143.241 259.441 1.00 88.46  ? 115 ASP F  O   1 
ATOM 6565   C CB  . ASP F  1 115 ? 261.008 142.998 259.632 1.00 83.73  ? 115 ASP F  CB  1 
ATOM 6566   C CG  . ASP F  1 115 ? 262.322 142.728 258.937 1.00 89.70  ? 115 ASP F  CG  1 
ATOM 6567   O OD1 . ASP F  1 115 ? 262.450 143.083 257.747 1.00 90.70  ? 115 ASP F  OD1 1 
ATOM 6568   O OD2 . ASP F  1 115 ? 263.230 142.162 259.581 1.00 88.83  ? 115 ASP F  OD2 1 
ATOM 6569   N N   . ILE F  1 116 ? 258.402 145.350 260.175 1.00 71.81  ? 116 ILE F  N   1 
ATOM 6570   C CA  . ILE F  1 116 ? 257.066 145.455 260.748 1.00 66.34  ? 116 ILE F  CA  1 
ATOM 6571   C C   . ILE F  1 116 ? 256.261 146.436 259.911 1.00 69.46  ? 116 ILE F  C   1 
ATOM 6572   O O   . ILE F  1 116 ? 256.743 147.527 259.590 1.00 75.26  ? 116 ILE F  O   1 
ATOM 6573   C CB  . ILE F  1 116 ? 257.116 145.904 262.217 1.00 69.64  ? 116 ILE F  CB  1 
ATOM 6574   C CG1 . ILE F  1 116 ? 257.930 144.921 263.062 1.00 69.07  ? 116 ILE F  CG1 1 
ATOM 6575   C CG2 . ILE F  1 116 ? 255.715 146.039 262.777 1.00 73.87  ? 116 ILE F  CG2 1 
ATOM 6576   C CD1 . ILE F  1 116 ? 257.378 143.515 263.100 1.00 68.06  ? 116 ILE F  CD1 1 
ATOM 6577   N N   . ASP F  1 117 ? 255.036 146.045 259.560 1.00 67.58  ? 117 ASP F  N   1 
ATOM 6578   C CA  . ASP F  1 117 ? 254.148 146.893 258.779 1.00 63.48  ? 117 ASP F  CA  1 
ATOM 6579   C C   . ASP F  1 117 ? 253.122 147.625 259.628 1.00 64.00  ? 117 ASP F  C   1 
ATOM 6580   O O   . ASP F  1 117 ? 252.638 148.681 259.209 1.00 70.66  ? 117 ASP F  O   1 
ATOM 6581   C CB  . ASP F  1 117 ? 253.415 146.060 257.724 1.00 70.17  ? 117 ASP F  CB  1 
ATOM 6582   C CG  . ASP F  1 117 ? 254.338 145.554 256.638 1.00 75.65  ? 117 ASP F  CG  1 
ATOM 6583   O OD1 . ASP F  1 117 ? 255.348 146.228 256.352 1.00 78.97  ? 117 ASP F  OD1 1 
ATOM 6584   O OD2 . ASP F  1 117 ? 254.055 144.481 256.067 1.00 75.01  ? 117 ASP F  OD2 1 
ATOM 6585   N N   . ALA F  1 118 ? 252.772 147.094 260.794 1.00 57.78  ? 118 ALA F  N   1 
ATOM 6586   C CA  . ALA F  1 118 ? 251.845 147.764 261.691 1.00 59.63  ? 118 ALA F  CA  1 
ATOM 6587   C C   . ALA F  1 118 ? 252.038 147.202 263.089 1.00 61.67  ? 118 ALA F  C   1 
ATOM 6588   O O   . ALA F  1 118 ? 252.628 146.135 263.272 1.00 70.66  ? 118 ALA F  O   1 
ATOM 6589   C CB  . ALA F  1 118 ? 250.395 147.592 261.235 1.00 66.61  ? 118 ALA F  CB  1 
ATOM 6590   N N   . VAL F  1 119 ? 251.533 147.937 264.074 1.00 56.01  ? 119 VAL F  N   1 
ATOM 6591   C CA  . VAL F  1 119 ? 251.647 147.564 265.477 1.00 57.82  ? 119 VAL F  CA  1 
ATOM 6592   C C   . VAL F  1 119 ? 250.274 147.675 266.118 1.00 63.24  ? 119 VAL F  C   1 
ATOM 6593   O O   . VAL F  1 119 ? 249.508 148.594 265.807 1.00 69.61  ? 119 VAL F  O   1 
ATOM 6594   C CB  . VAL F  1 119 ? 252.669 148.449 266.220 1.00 61.59  ? 119 VAL F  CB  1 
ATOM 6595   C CG1 . VAL F  1 119 ? 252.695 148.111 267.695 1.00 64.74  ? 119 VAL F  CG1 1 
ATOM 6596   C CG2 . VAL F  1 119 ? 254.047 148.287 265.613 1.00 67.47  ? 119 VAL F  CG2 1 
ATOM 6597   N N   . ILE F  1 120 ? 249.962 146.739 267.009 1.00 60.54  ? 120 ILE F  N   1 
ATOM 6598   C CA  . ILE F  1 120 ? 248.692 146.705 267.721 1.00 55.26  ? 120 ILE F  CA  1 
ATOM 6599   C C   . ILE F  1 120 ? 248.986 146.774 269.211 1.00 62.68  ? 120 ILE F  C   1 
ATOM 6600   O O   . ILE F  1 120 ? 249.800 145.996 269.723 1.00 71.66  ? 120 ILE F  O   1 
ATOM 6601   C CB  . ILE F  1 120 ? 247.877 145.441 267.387 1.00 57.65  ? 120 ILE F  CB  1 
ATOM 6602   C CG1 . ILE F  1 120 ? 247.721 145.259 265.876 1.00 57.58  ? 120 ILE F  CG1 1 
ATOM 6603   C CG2 . ILE F  1 120 ? 246.506 145.513 268.024 1.00 67.38  ? 120 ILE F  CG2 1 
ATOM 6604   C CD1 . ILE F  1 120 ? 247.651 143.820 265.453 1.00 65.41  ? 120 ILE F  CD1 1 
ATOM 6605   N N   . ALA F  1 121 ? 248.328 147.696 269.904 1.00 59.63  ? 121 ALA F  N   1 
ATOM 6606   C CA  . ALA F  1 121 ? 248.498 147.884 271.338 1.00 54.04  ? 121 ALA F  CA  1 
ATOM 6607   C C   . ALA F  1 121 ? 247.228 147.454 272.059 1.00 59.67  ? 121 ALA F  C   1 
ATOM 6608   O O   . ALA F  1 121 ? 246.138 147.939 271.741 1.00 70.45  ? 121 ALA F  O   1 
ATOM 6609   C CB  . ALA F  1 121 ? 248.820 149.341 271.661 1.00 64.78  ? 121 ALA F  CB  1 
ATOM 6610   N N   . ILE F  1 122 ? 247.374 146.555 273.029 1.00 60.44  ? 122 ILE F  N   1 
ATOM 6611   C CA  . ILE F  1 122 ? 246.252 145.997 273.773 1.00 60.60  ? 122 ILE F  CA  1 
ATOM 6612   C C   . ILE F  1 122 ? 246.533 146.156 275.259 1.00 64.20  ? 122 ILE F  C   1 
ATOM 6613   O O   . ILE F  1 122 ? 247.672 145.994 275.706 1.00 73.00  ? 122 ILE F  O   1 
ATOM 6614   C CB  . ILE F  1 122 ? 246.014 144.511 273.427 1.00 66.41  ? 122 ILE F  CB  1 
ATOM 6615   C CG1 . ILE F  1 122 ? 245.748 144.329 271.934 1.00 65.82  ? 122 ILE F  CG1 1 
ATOM 6616   C CG2 . ILE F  1 122 ? 244.844 143.962 274.219 1.00 69.87  ? 122 ILE F  CG2 1 
ATOM 6617   C CD1 . ILE F  1 122 ? 246.083 142.954 271.429 1.00 71.10  ? 122 ILE F  CD1 1 
ATOM 6618   N N   . GLY F  1 123 ? 245.497 146.478 276.021 1.00 67.81  ? 123 GLY F  N   1 
ATOM 6619   C CA  . GLY F  1 123 ? 245.641 146.613 277.459 1.00 70.85  ? 123 GLY F  CA  1 
ATOM 6620   C C   . GLY F  1 123 ? 244.301 146.928 278.082 1.00 72.51  ? 123 GLY F  C   1 
ATOM 6621   O O   . GLY F  1 123 ? 243.291 147.098 277.393 1.00 78.02  ? 123 GLY F  O   1 
ATOM 6622   N N   . VAL F  1 124 ? 244.305 146.994 279.410 1.00 75.97  ? 124 VAL F  N   1 
ATOM 6623   C CA  . VAL F  1 124 ? 243.127 147.376 280.176 1.00 78.37  ? 124 VAL F  CA  1 
ATOM 6624   C C   . VAL F  1 124 ? 243.529 148.435 281.188 1.00 84.21  ? 124 VAL F  C   1 
ATOM 6625   O O   . VAL F  1 124 ? 244.681 148.496 281.629 1.00 86.07  ? 124 VAL F  O   1 
ATOM 6626   C CB  . VAL F  1 124 ? 242.473 146.167 280.878 1.00 78.91  ? 124 VAL F  CB  1 
ATOM 6627   C CG1 . VAL F  1 124 ? 242.148 145.080 279.870 1.00 81.66  ? 124 VAL F  CG1 1 
ATOM 6628   C CG2 . VAL F  1 124 ? 243.380 145.625 281.962 1.00 81.60  ? 124 VAL F  CG2 1 
ATOM 6629   N N   . LEU F  1 125 ? 242.564 149.269 281.564 1.00 88.74  ? 125 LEU F  N   1 
ATOM 6630   C CA  . LEU F  1 125 ? 242.791 150.395 282.455 1.00 86.83  ? 125 LEU F  CA  1 
ATOM 6631   C C   . LEU F  1 125 ? 241.883 150.287 283.670 1.00 92.50  ? 125 LEU F  C   1 
ATOM 6632   O O   . LEU F  1 125 ? 240.714 149.907 283.561 1.00 93.94  ? 125 LEU F  O   1 
ATOM 6633   C CB  . LEU F  1 125 ? 242.535 151.722 281.740 1.00 82.63  ? 125 LEU F  CB  1 
ATOM 6634   C CG  . LEU F  1 125 ? 243.310 151.943 280.442 1.00 85.85  ? 125 LEU F  CG  1 
ATOM 6635   C CD1 . LEU F  1 125 ? 242.979 153.304 279.859 1.00 89.51  ? 125 LEU F  CD1 1 
ATOM 6636   C CD2 . LEU F  1 125 ? 244.805 151.809 280.671 1.00 84.41  ? 125 LEU F  CD2 1 
ATOM 6637   N N   . ILE F  1 126 ? 242.426 150.636 284.830 1.00 108.41 ? 126 ILE F  N   1 
ATOM 6638   C CA  . ILE F  1 126 ? 241.686 150.585 286.083 1.00 107.79 ? 126 ILE F  CA  1 
ATOM 6639   C C   . ILE F  1 126 ? 240.790 151.810 286.164 1.00 108.30 ? 126 ILE F  C   1 
ATOM 6640   O O   . ILE F  1 126 ? 241.255 152.944 286.001 1.00 107.87 ? 126 ILE F  O   1 
ATOM 6641   C CB  . ILE F  1 126 ? 242.637 150.521 287.289 1.00 107.94 ? 126 ILE F  CB  1 
ATOM 6642   C CG1 . ILE F  1 126 ? 243.471 149.241 287.236 1.00 108.83 ? 126 ILE F  CG1 1 
ATOM 6643   C CG2 . ILE F  1 126 ? 241.848 150.589 288.596 1.00 107.71 ? 126 ILE F  CG2 1 
ATOM 6644   C CD1 . ILE F  1 126 ? 244.763 149.384 286.459 1.00 107.49 ? 126 ILE F  CD1 1 
ATOM 6645   N N   . ARG F  1 127 ? 239.509 151.584 286.423 1.00 129.96 ? 127 ARG F  N   1 
ATOM 6646   C CA  . ARG F  1 127 ? 238.531 152.654 286.552 1.00 132.66 ? 127 ARG F  CA  1 
ATOM 6647   C C   . ARG F  1 127 ? 238.230 152.882 288.030 1.00 134.52 ? 127 ARG F  C   1 
ATOM 6648   O O   . ARG F  1 127 ? 237.595 152.040 288.673 1.00 134.20 ? 127 ARG F  O   1 
ATOM 6649   C CB  . ARG F  1 127 ? 237.253 152.305 285.789 1.00 133.21 ? 127 ARG F  CB  1 
ATOM 6650   C CG  . ARG F  1 127 ? 236.157 153.353 285.887 1.00 134.70 ? 127 ARG F  CG  1 
ATOM 6651   C CD  . ARG F  1 127 ? 236.541 154.661 285.215 1.00 134.17 ? 127 ARG F  CD  1 
ATOM 6652   N NE  . ARG F  1 127 ? 235.458 155.632 285.305 1.00 134.81 ? 127 ARG F  NE  1 
ATOM 6653   C CZ  . ARG F  1 127 ? 235.264 156.453 286.330 1.00 135.35 ? 127 ARG F  CZ  1 
ATOM 6654   N NH1 . ARG F  1 127 ? 236.099 156.493 287.356 1.00 136.02 ? 127 ARG F  NH1 1 
ATOM 6655   N NH2 . ARG F  1 127 ? 234.201 157.252 286.328 1.00 134.88 ? 127 ARG F  NH2 1 
ATOM 6656   N N   . GLY F  1 128 ? 238.684 154.013 288.561 1.00 144.70 ? 128 GLY F  N   1 
ATOM 6657   C CA  . GLY F  1 128 ? 238.280 154.417 289.892 1.00 145.06 ? 128 GLY F  CA  1 
ATOM 6658   C C   . GLY F  1 128 ? 236.784 154.662 289.955 1.00 147.47 ? 128 GLY F  C   1 
ATOM 6659   O O   . GLY F  1 128 ? 236.157 155.124 289.000 1.00 148.98 ? 128 GLY F  O   1 
ATOM 6660   N N   . CYS F  1 129 ? 236.193 154.344 291.106 1.00 152.76 ? 129 CYS F  N   1 
ATOM 6661   C CA  . CYS F  1 129 ? 234.739 154.364 291.205 1.00 153.29 ? 129 CYS F  CA  1 
ATOM 6662   C C   . CYS F  1 129 ? 234.178 155.776 291.362 1.00 153.29 ? 129 CYS F  C   1 
ATOM 6663   O O   . CYS F  1 129 ? 233.004 155.921 291.719 1.00 152.63 ? 129 CYS F  O   1 
ATOM 6664   C CB  . CYS F  1 129 ? 234.260 153.465 292.355 1.00 152.16 ? 129 CYS F  CB  1 
ATOM 6665   S SG  . CYS F  1 129 ? 234.728 153.950 294.035 1.00 149.19 ? 129 CYS F  SG  1 
ATOM 6666   N N   . THR F  1 130 ? 234.987 156.811 291.117 1.00 151.28 ? 130 THR F  N   1 
ATOM 6667   C CA  . THR F  1 130 ? 234.524 158.184 290.964 1.00 151.16 ? 130 THR F  CA  1 
ATOM 6668   C C   . THR F  1 130 ? 235.281 158.817 289.803 1.00 151.09 ? 130 THR F  C   1 
ATOM 6669   O O   . THR F  1 130 ? 236.489 158.579 289.651 1.00 148.05 ? 130 THR F  O   1 
ATOM 6670   C CB  . THR F  1 130 ? 234.722 159.020 292.239 1.00 149.92 ? 130 THR F  CB  1 
ATOM 6671   O OG1 . THR F  1 130 ? 234.098 160.302 292.074 1.00 150.19 ? 130 THR F  OG1 1 
ATOM 6672   C CG2 . THR F  1 130 ? 236.207 159.199 292.571 1.00 147.91 ? 130 THR F  CG2 1 
ATOM 6673   N N   . PRO F  1 131 ? 234.609 159.629 288.962 1.00 151.08 ? 131 PRO F  N   1 
ATOM 6674   C CA  . PRO F  1 131 ? 235.232 160.112 287.704 1.00 149.03 ? 131 PRO F  CA  1 
ATOM 6675   C C   . PRO F  1 131 ? 236.199 161.286 287.851 1.00 147.13 ? 131 PRO F  C   1 
ATOM 6676   O O   . PRO F  1 131 ? 235.851 162.457 287.706 1.00 145.72 ? 131 PRO F  O   1 
ATOM 6677   C CB  . PRO F  1 131 ? 234.015 160.507 286.864 1.00 147.89 ? 131 PRO F  CB  1 
ATOM 6678   C CG  . PRO F  1 131 ? 233.028 160.970 287.866 1.00 148.37 ? 131 PRO F  CG  1 
ATOM 6679   C CD  . PRO F  1 131 ? 233.207 160.077 289.069 1.00 149.40 ? 131 PRO F  CD  1 
ATOM 6680   N N   . HIS F  1 132 ? 237.455 160.969 288.154 1.00 134.06 ? 132 HIS F  N   1 
ATOM 6681   C CA  . HIS F  1 132 ? 238.515 161.966 288.104 1.00 134.01 ? 132 HIS F  CA  1 
ATOM 6682   C C   . HIS F  1 132 ? 239.317 161.814 286.813 1.00 134.03 ? 132 HIS F  C   1 
ATOM 6683   O O   . HIS F  1 132 ? 239.134 160.871 286.039 1.00 133.37 ? 132 HIS F  O   1 
ATOM 6684   C CB  . HIS F  1 132 ? 239.432 161.840 289.318 1.00 133.71 ? 132 HIS F  CB  1 
ATOM 6685   C CG  . HIS F  1 132 ? 240.152 160.531 289.397 1.00 135.44 ? 132 HIS F  CG  1 
ATOM 6686   N ND1 . HIS F  1 132 ? 241.354 160.304 288.762 1.00 136.27 ? 132 HIS F  ND1 1 
ATOM 6687   C CD2 . HIS F  1 132 ? 239.842 159.379 290.037 1.00 133.61 ? 132 HIS F  CD2 1 
ATOM 6688   C CE1 . HIS F  1 132 ? 241.753 159.069 289.006 1.00 134.09 ? 132 HIS F  CE1 1 
ATOM 6689   N NE2 . HIS F  1 132 ? 240.853 158.486 289.777 1.00 133.07 ? 132 HIS F  NE2 1 
ATOM 6690   N N   . PHE F  1 133 ? 240.220 162.765 286.580 1.00 115.10 ? 133 PHE F  N   1 
ATOM 6691   C CA  . PHE F  1 133 ? 241.095 162.709 285.418 1.00 111.95 ? 133 PHE F  CA  1 
ATOM 6692   C C   . PHE F  1 133 ? 242.269 161.785 285.707 1.00 111.16 ? 133 PHE F  C   1 
ATOM 6693   O O   . PHE F  1 133 ? 242.988 161.971 286.693 1.00 111.43 ? 133 PHE F  O   1 
ATOM 6694   C CB  . PHE F  1 133 ? 241.594 164.109 285.059 1.00 111.94 ? 133 PHE F  CB  1 
ATOM 6695   C CG  . PHE F  1 133 ? 242.358 164.167 283.767 1.00 112.77 ? 133 PHE F  CG  1 
ATOM 6696   C CD1 . PHE F  1 133 ? 241.700 164.391 282.570 1.00 113.25 ? 133 PHE F  CD1 1 
ATOM 6697   C CD2 . PHE F  1 133 ? 243.731 164.006 283.749 1.00 113.00 ? 133 PHE F  CD2 1 
ATOM 6698   C CE1 . PHE F  1 133 ? 242.398 164.449 281.381 1.00 113.92 ? 133 PHE F  CE1 1 
ATOM 6699   C CE2 . PHE F  1 133 ? 244.433 164.062 282.562 1.00 113.71 ? 133 PHE F  CE2 1 
ATOM 6700   C CZ  . PHE F  1 133 ? 243.766 164.284 281.377 1.00 113.93 ? 133 PHE F  CZ  1 
ATOM 6701   N N   . ASP F  1 134 ? 242.465 160.792 284.845 1.00 99.64  ? 134 ASP F  N   1 
ATOM 6702   C CA  . ASP F  1 134 ? 243.503 159.787 285.025 1.00 99.18  ? 134 ASP F  CA  1 
ATOM 6703   C C   . ASP F  1 134 ? 244.774 160.249 284.326 1.00 98.69  ? 134 ASP F  C   1 
ATOM 6704   O O   . ASP F  1 134 ? 244.763 160.514 283.120 1.00 100.31 ? 134 ASP F  O   1 
ATOM 6705   C CB  . ASP F  1 134 ? 243.052 158.437 284.474 1.00 101.32 ? 134 ASP F  CB  1 
ATOM 6706   C CG  . ASP F  1 134 ? 243.937 157.297 284.930 1.00 103.92 ? 134 ASP F  CG  1 
ATOM 6707   O OD1 . ASP F  1 134 ? 244.493 157.382 286.045 1.00 102.89 ? 134 ASP F  OD1 1 
ATOM 6708   O OD2 . ASP F  1 134 ? 244.078 156.314 284.174 1.00 104.95 ? 134 ASP F  OD2 1 
ATOM 6709   N N   . TYR F  1 135 ? 245.866 160.341 285.083 1.00 90.20  ? 135 TYR F  N   1 
ATOM 6710   C CA  . TYR F  1 135 ? 247.137 160.783 284.528 1.00 89.22  ? 135 TYR F  CA  1 
ATOM 6711   C C   . TYR F  1 135 ? 247.903 159.670 283.830 1.00 90.45  ? 135 TYR F  C   1 
ATOM 6712   O O   . TYR F  1 135 ? 248.824 159.965 283.063 1.00 94.56  ? 135 TYR F  O   1 
ATOM 6713   C CB  . TYR F  1 135 ? 248.003 161.387 285.633 1.00 90.64  ? 135 TYR F  CB  1 
ATOM 6714   C CG  . TYR F  1 135 ? 247.403 162.628 286.247 1.00 93.17  ? 135 TYR F  CG  1 
ATOM 6715   C CD1 . TYR F  1 135 ? 247.302 163.802 285.518 1.00 92.44  ? 135 TYR F  CD1 1 
ATOM 6716   C CD2 . TYR F  1 135 ? 246.935 162.626 287.552 1.00 93.28  ? 135 TYR F  CD2 1 
ATOM 6717   C CE1 . TYR F  1 135 ? 246.753 164.938 286.069 1.00 93.70  ? 135 TYR F  CE1 1 
ATOM 6718   C CE2 . TYR F  1 135 ? 246.384 163.759 288.112 1.00 93.31  ? 135 TYR F  CE2 1 
ATOM 6719   C CZ  . TYR F  1 135 ? 246.295 164.913 287.365 1.00 94.39  ? 135 TYR F  CZ  1 
ATOM 6720   O OH  . TYR F  1 135 ? 245.748 166.047 287.916 1.00 94.55  ? 135 TYR F  OH  1 
ATOM 6721   N N   . ILE F  1 136 ? 247.546 158.411 284.061 1.00 78.52  ? 136 ILE F  N   1 
ATOM 6722   C CA  . ILE F  1 136 ? 248.193 157.306 283.363 1.00 76.17  ? 136 ILE F  CA  1 
ATOM 6723   C C   . ILE F  1 136 ? 247.529 157.048 282.020 1.00 75.59  ? 136 ILE F  C   1 
ATOM 6724   O O   . ILE F  1 136 ? 248.212 156.851 281.014 1.00 80.76  ? 136 ILE F  O   1 
ATOM 6725   C CB  . ILE F  1 136 ? 248.174 156.039 284.240 1.00 77.01  ? 136 ILE F  CB  1 
ATOM 6726   C CG1 . ILE F  1 136 ? 248.892 156.275 285.572 1.00 79.43  ? 136 ILE F  CG1 1 
ATOM 6727   C CG2 . ILE F  1 136 ? 248.807 154.875 283.493 1.00 76.62  ? 136 ILE F  CG2 1 
ATOM 6728   C CD1 . ILE F  1 136 ? 250.359 156.635 285.446 1.00 78.81  ? 136 ILE F  CD1 1 
ATOM 6729   N N   . ALA F  1 137 ? 246.198 157.054 281.984 1.00 78.41  ? 137 ALA F  N   1 
ATOM 6730   C CA  . ALA F  1 137 ? 245.490 156.749 280.748 1.00 79.04  ? 137 ALA F  CA  1 
ATOM 6731   C C   . ALA F  1 137 ? 245.802 157.772 279.664 1.00 76.36  ? 137 ALA F  C   1 
ATOM 6732   O O   . ALA F  1 137 ? 245.985 157.413 278.496 1.00 79.63  ? 137 ALA F  O   1 
ATOM 6733   C CB  . ALA F  1 137 ? 243.988 156.689 281.010 1.00 80.30  ? 137 ALA F  CB  1 
ATOM 6734   N N   . SER F  1 138 ? 245.866 159.052 280.031 1.00 74.03  ? 138 SER F  N   1 
ATOM 6735   C CA  . SER F  1 138 ? 246.118 160.087 279.036 1.00 71.75  ? 138 SER F  CA  1 
ATOM 6736   C C   . SER F  1 138 ? 247.497 159.932 278.414 1.00 74.92  ? 138 SER F  C   1 
ATOM 6737   O O   . SER F  1 138 ? 247.682 160.205 277.223 1.00 84.81  ? 138 SER F  O   1 
ATOM 6738   C CB  . SER F  1 138 ? 245.974 161.466 279.673 1.00 77.19  ? 138 SER F  CB  1 
ATOM 6739   O OG  . SER F  1 138 ? 246.980 161.683 280.644 1.00 84.25  ? 138 SER F  OG  1 
ATOM 6740   N N   . GLU F  1 139 ? 248.481 159.498 279.200 1.00 72.39  ? 139 GLU F  N   1 
ATOM 6741   C CA  . GLU F  1 139 ? 249.841 159.399 278.682 1.00 72.71  ? 139 GLU F  CA  1 
ATOM 6742   C C   . GLU F  1 139 ? 249.969 158.287 277.650 1.00 77.39  ? 139 GLU F  C   1 
ATOM 6743   O O   . GLU F  1 139 ? 250.757 158.400 276.705 1.00 80.18  ? 139 GLU F  O   1 
ATOM 6744   C CB  . GLU F  1 139 ? 250.825 159.184 279.829 1.00 78.55  ? 139 GLU F  CB  1 
ATOM 6745   C CG  . GLU F  1 139 ? 250.979 160.387 280.738 1.00 85.79  ? 139 GLU F  CG  1 
ATOM 6746   C CD  . GLU F  1 139 ? 251.621 161.567 280.035 1.00 92.61  ? 139 GLU F  CD  1 
ATOM 6747   O OE1 . GLU F  1 139 ? 252.458 161.341 279.137 1.00 93.23  ? 139 GLU F  OE1 1 
ATOM 6748   O OE2 . GLU F  1 139 ? 251.287 162.720 280.379 1.00 90.51  ? 139 GLU F  OE2 1 
ATOM 6749   N N   . VAL F  1 140 ? 249.212 157.200 277.811 1.00 66.93  ? 140 VAL F  N   1 
ATOM 6750   C CA  . VAL F  1 140 ? 249.267 156.120 276.828 1.00 59.48  ? 140 VAL F  CA  1 
ATOM 6751   C C   . VAL F  1 140 ? 248.735 156.599 275.484 1.00 61.50  ? 140 VAL F  C   1 
ATOM 6752   O O   . VAL F  1 140 ? 249.357 156.380 274.439 1.00 70.15  ? 140 VAL F  O   1 
ATOM 6753   C CB  . VAL F  1 140 ? 248.497 154.884 277.326 1.00 64.10  ? 140 VAL F  CB  1 
ATOM 6754   C CG1 . VAL F  1 140 ? 248.794 153.692 276.440 1.00 66.35  ? 140 VAL F  CG1 1 
ATOM 6755   C CG2 . VAL F  1 140 ? 248.878 154.554 278.751 1.00 68.92  ? 140 VAL F  CG2 1 
ATOM 6756   N N   . SER F  1 141 ? 247.579 157.260 275.490 1.00 58.60  ? 141 SER F  N   1 
ATOM 6757   C CA  . SER F  1 141 ? 247.024 157.759 274.237 1.00 57.53  ? 141 SER F  CA  1 
ATOM 6758   C C   . SER F  1 141 ? 247.947 158.789 273.605 1.00 60.46  ? 141 SER F  C   1 
ATOM 6759   O O   . SER F  1 141 ? 248.176 158.767 272.391 1.00 69.22  ? 141 SER F  O   1 
ATOM 6760   C CB  . SER F  1 141 ? 245.644 158.365 274.479 1.00 59.88  ? 141 SER F  CB  1 
ATOM 6761   O OG  . SER F  1 141 ? 244.729 157.383 274.922 1.00 66.79  ? 141 SER F  OG  1 
ATOM 6762   N N   . LYS F  1 142 ? 248.488 159.697 274.413 1.00 69.10  ? 142 LYS F  N   1 
ATOM 6763   C CA  . LYS F  1 142 ? 249.355 160.741 273.882 1.00 67.63  ? 142 LYS F  CA  1 
ATOM 6764   C C   . LYS F  1 142 ? 250.617 160.145 273.274 1.00 65.25  ? 142 LYS F  C   1 
ATOM 6765   O O   . LYS F  1 142 ? 251.054 160.555 272.193 1.00 69.93  ? 142 LYS F  O   1 
ATOM 6766   C CB  . LYS F  1 142 ? 249.708 161.727 274.993 1.00 73.36  ? 142 LYS F  CB  1 
ATOM 6767   C CG  . LYS F  1 142 ? 250.489 162.943 274.534 1.00 77.36  ? 142 LYS F  CG  1 
ATOM 6768   C CD  . LYS F  1 142 ? 250.801 163.881 275.692 1.00 80.90  ? 142 LYS F  CD  1 
ATOM 6769   C CE  . LYS F  1 142 ? 249.566 164.611 276.209 1.00 80.65  ? 142 LYS F  CE  1 
ATOM 6770   N NZ  . LYS F  1 142 ? 249.013 165.573 275.219 1.00 81.11  ? 142 LYS F  NZ  1 
ATOM 6771   N N   . GLY F  1 143 ? 251.219 159.174 273.958 1.00 58.68  ? 143 GLY F  N   1 
ATOM 6772   C CA  . GLY F  1 143 ? 252.458 158.597 273.466 1.00 59.09  ? 143 GLY F  CA  1 
ATOM 6773   C C   . GLY F  1 143 ? 252.278 157.826 272.174 1.00 62.19  ? 143 GLY F  C   1 
ATOM 6774   O O   . GLY F  1 143 ? 253.082 157.950 271.249 1.00 68.95  ? 143 GLY F  O   1 
ATOM 6775   N N   . LEU F  1 144 ? 251.226 157.011 272.096 1.00 61.38  ? 144 LEU F  N   1 
ATOM 6776   C CA  . LEU F  1 144 ? 251.006 156.208 270.898 1.00 57.62  ? 144 LEU F  CA  1 
ATOM 6777   C C   . LEU F  1 144 ? 250.721 157.088 269.691 1.00 59.78  ? 144 LEU F  C   1 
ATOM 6778   O O   . LEU F  1 144 ? 251.204 156.814 268.587 1.00 63.10  ? 144 LEU F  O   1 
ATOM 6779   C CB  . LEU F  1 144 ? 249.858 155.228 271.129 1.00 58.08  ? 144 LEU F  CB  1 
ATOM 6780   C CG  . LEU F  1 144 ? 250.149 154.047 272.054 1.00 61.73  ? 144 LEU F  CG  1 
ATOM 6781   C CD1 . LEU F  1 144 ? 248.859 153.344 272.413 1.00 61.49  ? 144 LEU F  CD1 1 
ATOM 6782   C CD2 . LEU F  1 144 ? 251.116 153.078 271.413 1.00 63.26  ? 144 LEU F  CD2 1 
ATOM 6783   N N   . ALA F  1 145 ? 249.933 158.146 269.877 1.00 59.69  ? 145 ALA F  N   1 
ATOM 6784   C CA  . ALA F  1 145 ? 249.609 159.029 268.763 1.00 56.13  ? 145 ALA F  CA  1 
ATOM 6785   C C   . ALA F  1 145 ? 250.855 159.710 268.214 1.00 60.43  ? 145 ALA F  C   1 
ATOM 6786   O O   . ALA F  1 145 ? 251.020 159.827 266.996 1.00 66.09  ? 145 ALA F  O   1 
ATOM 6787   C CB  . ALA F  1 145 ? 248.582 160.069 269.203 1.00 59.46  ? 145 ALA F  CB  1 
ATOM 6788   N N   . ASN F  1 146 ? 251.741 160.171 269.098 1.00 60.22  ? 146 ASN F  N   1 
ATOM 6789   C CA  . ASN F  1 146 ? 252.958 160.833 268.642 1.00 55.98  ? 146 ASN F  CA  1 
ATOM 6790   C C   . ASN F  1 146 ? 253.844 159.881 267.852 1.00 60.82  ? 146 ASN F  C   1 
ATOM 6791   O O   . ASN F  1 146 ? 254.429 160.266 266.835 1.00 67.31  ? 146 ASN F  O   1 
ATOM 6792   C CB  . ASN F  1 146 ? 253.725 161.400 269.833 1.00 59.93  ? 146 ASN F  CB  1 
ATOM 6793   C CG  . ASN F  1 146 ? 253.052 162.610 270.434 1.00 70.39  ? 146 ASN F  CG  1 
ATOM 6794   O OD1 . ASN F  1 146 ? 252.099 163.145 269.872 1.00 70.58  ? 146 ASN F  OD1 1 
ATOM 6795   N ND2 . ASN F  1 146 ? 253.544 163.051 271.584 1.00 70.84  ? 146 ASN F  ND2 1 
ATOM 6796   N N   . LEU F  1 147 ? 253.963 158.634 268.309 1.00 58.82  ? 147 LEU F  N   1 
ATOM 6797   C CA  . LEU F  1 147 ? 254.858 157.689 267.652 1.00 57.48  ? 147 LEU F  CA  1 
ATOM 6798   C C   . LEU F  1 147 ? 254.433 157.439 266.212 1.00 58.68  ? 147 LEU F  C   1 
ATOM 6799   O O   . LEU F  1 147 ? 255.271 157.387 265.306 1.00 66.05  ? 147 LEU F  O   1 
ATOM 6800   C CB  . LEU F  1 147 ? 254.895 156.377 268.432 1.00 58.11  ? 147 LEU F  CB  1 
ATOM 6801   C CG  . LEU F  1 147 ? 255.986 156.263 269.492 1.00 60.21  ? 147 LEU F  CG  1 
ATOM 6802   C CD1 . LEU F  1 147 ? 255.694 155.106 270.424 1.00 65.22  ? 147 LEU F  CD1 1 
ATOM 6803   C CD2 . LEU F  1 147 ? 257.345 156.091 268.847 1.00 60.95  ? 147 LEU F  CD2 1 
ATOM 6804   N N   . SER F  1 148 ? 253.131 157.274 265.981 1.00 60.05  ? 148 SER F  N   1 
ATOM 6805   C CA  . SER F  1 148 ? 252.658 156.970 264.636 1.00 59.35  ? 148 SER F  CA  1 
ATOM 6806   C C   . SER F  1 148 ? 252.963 158.110 263.675 1.00 61.08  ? 148 SER F  C   1 
ATOM 6807   O O   . SER F  1 148 ? 253.440 157.885 262.557 1.00 65.48  ? 148 SER F  O   1 
ATOM 6808   C CB  . SER F  1 148 ? 251.160 156.678 264.666 1.00 65.16  ? 148 SER F  CB  1 
ATOM 6809   O OG  . SER F  1 148 ? 250.428 157.835 265.026 1.00 71.78  ? 148 SER F  OG  1 
ATOM 6810   N N   . LEU F  1 149 ? 252.695 159.347 264.093 1.00 62.22  ? 149 LEU F  N   1 
ATOM 6811   C CA  . LEU F  1 149 ? 252.947 160.489 263.220 1.00 56.02  ? 149 LEU F  CA  1 
ATOM 6812   C C   . LEU F  1 149 ? 254.433 160.652 262.940 1.00 59.75  ? 149 LEU F  C   1 
ATOM 6813   O O   . LEU F  1 149 ? 254.829 160.940 261.805 1.00 62.14  ? 149 LEU F  O   1 
ATOM 6814   C CB  . LEU F  1 149 ? 252.385 161.762 263.849 1.00 55.75  ? 149 LEU F  CB  1 
ATOM 6815   C CG  . LEU F  1 149 ? 250.873 161.984 263.787 1.00 61.41  ? 149 LEU F  CG  1 
ATOM 6816   C CD1 . LEU F  1 149 ? 250.527 163.318 264.418 1.00 66.71  ? 149 LEU F  CD1 1 
ATOM 6817   C CD2 . LEU F  1 149 ? 250.348 161.926 262.366 1.00 63.54  ? 149 LEU F  CD2 1 
ATOM 6818   N N   . GLU F  1 150 ? 255.271 160.476 263.960 1.00 63.13  ? 150 GLU F  N   1 
ATOM 6819   C CA  . GLU F  1 150 ? 256.705 160.664 263.784 1.00 58.24  ? 150 GLU F  CA  1 
ATOM 6820   C C   . GLU F  1 150 ? 257.314 159.569 262.921 1.00 63.94  ? 150 GLU F  C   1 
ATOM 6821   O O   . GLU F  1 150 ? 258.124 159.854 262.034 1.00 70.08  ? 150 GLU F  O   1 
ATOM 6822   C CB  . GLU F  1 150 ? 257.388 160.717 265.152 1.00 63.84  ? 150 GLU F  CB  1 
ATOM 6823   C CG  . GLU F  1 150 ? 258.851 160.310 265.155 1.00 71.63  ? 150 GLU F  CG  1 
ATOM 6824   C CD  . GLU F  1 150 ? 259.499 160.519 266.504 1.00 81.22  ? 150 GLU F  CD  1 
ATOM 6825   O OE1 . GLU F  1 150 ? 258.846 161.100 267.394 1.00 81.14  ? 150 GLU F  OE1 1 
ATOM 6826   O OE2 . GLU F  1 150 ? 260.664 160.101 266.678 1.00 80.78  ? 150 GLU F  OE2 1 
ATOM 6827   N N   . LEU F  1 151 ? 256.949 158.311 263.171 1.00 65.81  ? 151 LEU F  N   1 
ATOM 6828   C CA  . LEU F  1 151 ? 257.514 157.199 262.419 1.00 59.18  ? 151 LEU F  CA  1 
ATOM 6829   C C   . LEU F  1 151 ? 256.802 156.953 261.097 1.00 63.30  ? 151 LEU F  C   1 
ATOM 6830   O O   . LEU F  1 151 ? 257.322 156.211 260.261 1.00 64.38  ? 151 LEU F  O   1 
ATOM 6831   C CB  . LEU F  1 151 ? 257.465 155.923 263.259 1.00 60.24  ? 151 LEU F  CB  1 
ATOM 6832   C CG  . LEU F  1 151 ? 258.420 155.815 264.449 1.00 61.85  ? 151 LEU F  CG  1 
ATOM 6833   C CD1 . LEU F  1 151 ? 258.396 154.405 264.998 1.00 68.28  ? 151 LEU F  CD1 1 
ATOM 6834   C CD2 . LEU F  1 151 ? 259.836 156.205 264.078 1.00 66.69  ? 151 LEU F  CD2 1 
ATOM 6835   N N   . ARG F  1 152 ? 255.631 157.553 260.891 1.00 65.06  ? 152 ARG F  N   1 
ATOM 6836   C CA  . ARG F  1 152 ? 254.860 157.361 259.666 1.00 61.04  ? 152 ARG F  CA  1 
ATOM 6837   C C   . ARG F  1 152 ? 254.545 155.885 259.450 1.00 66.78  ? 152 ARG F  C   1 
ATOM 6838   O O   . ARG F  1 152 ? 254.847 155.303 258.407 1.00 66.19  ? 152 ARG F  O   1 
ATOM 6839   C CB  . ARG F  1 152 ? 255.598 157.943 258.463 1.00 61.97  ? 152 ARG F  CB  1 
ATOM 6840   C CG  . ARG F  1 152 ? 255.910 159.417 258.603 1.00 66.12  ? 152 ARG F  CG  1 
ATOM 6841   C CD  . ARG F  1 152 ? 256.816 159.896 257.497 1.00 66.20  ? 152 ARG F  CD  1 
ATOM 6842   N NE  . ARG F  1 152 ? 256.157 159.860 256.199 1.00 62.89  ? 152 ARG F  NE  1 
ATOM 6843   C CZ  . ARG F  1 152 ? 256.734 160.203 255.056 1.00 66.14  ? 152 ARG F  CZ  1 
ATOM 6844   N NH1 . ARG F  1 152 ? 257.987 160.623 255.014 1.00 67.62  ? 152 ARG F  NH1 1 
ATOM 6845   N NH2 . ARG F  1 152 ? 256.035 160.124 253.928 1.00 67.51  ? 152 ARG F  NH2 1 
ATOM 6846   N N   . LYS F  1 153 ? 253.930 155.274 260.461 1.00 69.44  ? 153 LYS F  N   1 
ATOM 6847   C CA  . LYS F  1 153 ? 253.564 153.885 260.412 1.00 63.82  ? 153 LYS F  CA  1 
ATOM 6848   C C   . LYS F  1 153 ? 252.314 153.720 261.271 1.00 63.21  ? 153 LYS F  C   1 
ATOM 6849   O O   . LYS F  1 153 ? 252.287 154.242 262.397 1.00 70.74  ? 153 LYS F  O   1 
ATOM 6850   C CB  . LYS F  1 153 ? 254.686 152.995 260.923 1.00 60.31  ? 153 LYS F  CB  1 
ATOM 6851   C CG  . LYS F  1 153 ? 254.422 151.520 260.780 1.00 63.58  ? 153 LYS F  CG  1 
ATOM 6852   C CD  . LYS F  1 153 ? 255.551 150.700 261.357 1.00 66.57  ? 153 LYS F  CD  1 
ATOM 6853   C CE  . LYS F  1 153 ? 256.771 150.743 260.459 1.00 63.57  ? 153 LYS F  CE  1 
ATOM 6854   N NZ  . LYS F  1 153 ? 257.842 149.848 260.955 1.00 70.08  ? 153 LYS F  NZ  1 
ATOM 6855   N N   . PRO F  1 154 ? 251.278 153.025 260.793 1.00 53.00  ? 154 PRO F  N   1 
ATOM 6856   C CA  . PRO F  1 154 ? 250.017 152.984 261.547 1.00 54.32  ? 154 PRO F  CA  1 
ATOM 6857   C C   . PRO F  1 154 ? 250.150 152.200 262.845 1.00 58.89  ? 154 PRO F  C   1 
ATOM 6858   O O   . PRO F  1 154 ? 250.788 151.148 262.890 1.00 57.33  ? 154 PRO F  O   1 
ATOM 6859   C CB  . PRO F  1 154 ? 249.055 152.311 260.568 1.00 57.86  ? 154 PRO F  CB  1 
ATOM 6860   C CG  . PRO F  1 154 ? 249.912 151.471 259.723 1.00 61.65  ? 154 PRO F  CG  1 
ATOM 6861   C CD  . PRO F  1 154 ? 251.216 152.187 259.582 1.00 60.33  ? 154 PRO F  CD  1 
ATOM 6862   N N   . ILE F  1 155 ? 249.536 152.725 263.900 1.00 62.25  ? 155 ILE F  N   1 
ATOM 6863   C CA  . ILE F  1 155 ? 249.474 152.073 265.200 1.00 56.06  ? 155 ILE F  CA  1 
ATOM 6864   C C   . ILE F  1 155 ? 248.025 152.114 265.658 1.00 62.06  ? 155 ILE F  C   1 
ATOM 6865   O O   . ILE F  1 155 ? 247.386 153.170 265.608 1.00 68.60  ? 155 ILE F  O   1 
ATOM 6866   C CB  . ILE F  1 155 ? 250.396 152.754 266.228 1.00 55.11  ? 155 ILE F  CB  1 
ATOM 6867   C CG1 . ILE F  1 155 ? 251.854 152.504 265.840 1.00 64.41  ? 155 ILE F  CG1 1 
ATOM 6868   C CG2 . ILE F  1 155 ? 250.107 152.232 267.637 1.00 58.64  ? 155 ILE F  CG2 1 
ATOM 6869   C CD1 . ILE F  1 155 ? 252.876 152.983 266.839 1.00 66.58  ? 155 ILE F  CD1 1 
ATOM 6870   N N   . THR F  1 156 ? 247.511 150.976 266.113 1.00 64.02  ? 156 THR F  N   1 
ATOM 6871   C CA  . THR F  1 156 ? 246.102 150.834 266.436 1.00 57.95  ? 156 THR F  CA  1 
ATOM 6872   C C   . THR F  1 156 ? 245.915 150.730 267.942 1.00 63.31  ? 156 THR F  C   1 
ATOM 6873   O O   . THR F  1 156 ? 246.750 150.171 268.656 1.00 65.71  ? 156 THR F  O   1 
ATOM 6874   C CB  . THR F  1 156 ? 245.508 149.606 265.751 1.00 66.47  ? 156 THR F  CB  1 
ATOM 6875   O OG1 . THR F  1 156 ? 245.646 149.741 264.334 1.00 71.22  ? 156 THR F  OG1 1 
ATOM 6876   C CG2 . THR F  1 156 ? 244.038 149.470 266.085 1.00 71.22  ? 156 THR F  CG2 1 
ATOM 6877   N N   . PHE F  1 157 ? 244.794 151.264 268.414 1.00 71.39  ? 157 PHE F  N   1 
ATOM 6878   C CA  . PHE F  1 157 ? 244.535 151.472 269.831 1.00 70.37  ? 157 PHE F  CA  1 
ATOM 6879   C C   . PHE F  1 157 ? 243.441 150.509 270.266 1.00 71.64  ? 157 PHE F  C   1 
ATOM 6880   O O   . PHE F  1 157 ? 242.297 150.622 269.815 1.00 76.18  ? 157 PHE F  O   1 
ATOM 6881   C CB  . PHE F  1 157 ? 244.120 152.923 270.068 1.00 75.96  ? 157 PHE F  CB  1 
ATOM 6882   C CG  . PHE F  1 157 ? 244.143 153.350 271.505 1.00 74.98  ? 157 PHE F  CG  1 
ATOM 6883   C CD1 . PHE F  1 157 ? 245.262 153.140 272.287 1.00 75.00  ? 157 PHE F  CD1 1 
ATOM 6884   C CD2 . PHE F  1 157 ? 243.060 154.001 272.060 1.00 73.21  ? 157 PHE F  CD2 1 
ATOM 6885   C CE1 . PHE F  1 157 ? 245.288 153.547 273.599 1.00 75.96  ? 157 PHE F  CE1 1 
ATOM 6886   C CE2 . PHE F  1 157 ? 243.082 154.412 273.371 1.00 76.37  ? 157 PHE F  CE2 1 
ATOM 6887   C CZ  . PHE F  1 157 ? 244.201 154.191 274.138 1.00 77.36  ? 157 PHE F  CZ  1 
ATOM 6888   N N   . GLY F  1 158 ? 243.789 149.571 271.143 1.00 65.29  ? 158 GLY F  N   1 
ATOM 6889   C CA  . GLY F  1 158 ? 242.887 148.491 271.492 1.00 60.81  ? 158 GLY F  CA  1 
ATOM 6890   C C   . GLY F  1 158 ? 242.700 148.275 272.979 1.00 64.08  ? 158 GLY F  C   1 
ATOM 6891   O O   . GLY F  1 158 ? 242.620 147.127 273.424 1.00 67.11  ? 158 GLY F  O   1 
ATOM 6892   N N   . VAL F  1 159 ? 242.638 149.347 273.759 1.00 69.28  ? 159 VAL F  N   1 
ATOM 6893   C CA  . VAL F  1 159 ? 242.516 149.234 275.203 1.00 72.34  ? 159 VAL F  CA  1 
ATOM 6894   C C   . VAL F  1 159 ? 241.049 149.352 275.589 1.00 70.36  ? 159 VAL F  C   1 
ATOM 6895   O O   . VAL F  1 159 ? 240.207 149.818 274.820 1.00 72.20  ? 159 VAL F  O   1 
ATOM 6896   C CB  . VAL F  1 159 ? 243.356 150.292 275.949 1.00 75.12  ? 159 VAL F  CB  1 
ATOM 6897   C CG1 . VAL F  1 159 ? 244.835 150.122 275.635 1.00 74.94  ? 159 VAL F  CG1 1 
ATOM 6898   C CG2 . VAL F  1 159 ? 242.866 151.691 275.641 1.00 75.06  ? 159 VAL F  CG2 1 
ATOM 6899   N N   . ILE F  1 160 ? 240.740 148.920 276.814 1.00 72.92  ? 160 ILE F  N   1 
ATOM 6900   C CA  . ILE F  1 160 ? 239.393 148.999 277.364 1.00 73.32  ? 160 ILE F  CA  1 
ATOM 6901   C C   . ILE F  1 160 ? 239.471 149.424 278.823 1.00 82.95  ? 160 ILE F  C   1 
ATOM 6902   O O   . ILE F  1 160 ? 240.518 149.337 279.467 1.00 88.00  ? 160 ILE F  O   1 
ATOM 6903   C CB  . ILE F  1 160 ? 238.629 147.663 277.238 1.00 75.95  ? 160 ILE F  CB  1 
ATOM 6904   C CG1 . ILE F  1 160 ? 239.327 146.548 278.021 1.00 79.64  ? 160 ILE F  CG1 1 
ATOM 6905   C CG2 . ILE F  1 160 ? 238.499 147.276 275.792 1.00 81.33  ? 160 ILE F  CG2 1 
ATOM 6906   C CD1 . ILE F  1 160 ? 238.506 145.285 278.124 1.00 81.56  ? 160 ILE F  CD1 1 
ATOM 6907   N N   . THR F  1 161 ? 238.335 149.883 279.338 1.00 96.95  ? 161 THR F  N   1 
ATOM 6908   C CA  . THR F  1 161 ? 238.197 150.214 280.749 1.00 99.01  ? 161 THR F  CA  1 
ATOM 6909   C C   . THR F  1 161 ? 237.549 149.052 281.486 1.00 99.95  ? 161 THR F  C   1 
ATOM 6910   O O   . THR F  1 161 ? 236.606 148.433 280.986 1.00 100.62 ? 161 THR F  O   1 
ATOM 6911   C CB  . THR F  1 161 ? 237.357 151.477 280.933 1.00 99.49  ? 161 THR F  CB  1 
ATOM 6912   O OG1 . THR F  1 161 ? 235.974 151.168 280.717 1.00 103.11 ? 161 THR F  OG1 1 
ATOM 6913   C CG2 . THR F  1 161 ? 237.791 152.563 279.959 1.00 97.38  ? 161 THR F  CG2 1 
ATOM 6914   N N   . ALA F  1 162 ? 238.062 148.759 282.676 1.00 105.86 ? 162 ALA F  N   1 
ATOM 6915   C CA  . ALA F  1 162 ? 237.573 147.640 283.474 1.00 104.72 ? 162 ALA F  CA  1 
ATOM 6916   C C   . ALA F  1 162 ? 236.065 147.725 283.688 1.00 105.13 ? 162 ALA F  C   1 
ATOM 6917   O O   . ALA F  1 162 ? 235.552 148.736 284.166 1.00 107.55 ? 162 ALA F  O   1 
ATOM 6918   C CB  . ALA F  1 162 ? 238.291 147.597 284.810 1.00 104.39 ? 162 ALA F  CB  1 
ATOM 6919   N N   . HIS G  1 14  ? 225.179 173.760 251.646 1.00 106.05 ? 14  HIS G  N   1 
ATOM 6920   C CA  . HIS G  1 14  ? 225.198 175.179 251.974 1.00 108.58 ? 14  HIS G  CA  1 
ATOM 6921   C C   . HIS G  1 14  ? 225.187 175.378 253.489 1.00 110.78 ? 14  HIS G  C   1 
ATOM 6922   O O   . HIS G  1 14  ? 225.703 176.375 253.994 1.00 107.02 ? 14  HIS G  O   1 
ATOM 6923   C CB  . HIS G  1 14  ? 224.001 175.889 251.337 1.00 108.58 ? 14  HIS G  CB  1 
ATOM 6924   C CG  . HIS G  1 14  ? 224.026 177.379 251.487 1.00 111.30 ? 14  HIS G  CG  1 
ATOM 6925   N ND1 . HIS G  1 14  ? 222.930 178.171 251.221 1.00 111.96 ? 14  HIS G  ND1 1 
ATOM 6926   C CD2 . HIS G  1 14  ? 225.018 178.225 251.858 1.00 110.32 ? 14  HIS G  CD2 1 
ATOM 6927   C CE1 . HIS G  1 14  ? 223.241 179.437 251.434 1.00 111.31 ? 14  HIS G  CE1 1 
ATOM 6928   N NE2 . HIS G  1 14  ? 224.502 179.497 251.821 1.00 111.48 ? 14  HIS G  NE2 1 
ATOM 6929   N N   . GLY G  1 15  ? 224.609 174.418 254.208 1.00 101.50 ? 15  GLY G  N   1 
ATOM 6930   C CA  . GLY G  1 15  ? 224.446 174.542 255.644 1.00 98.00  ? 15  GLY G  CA  1 
ATOM 6931   C C   . GLY G  1 15  ? 225.111 173.452 256.460 1.00 96.86  ? 15  GLY G  C   1 
ATOM 6932   O O   . GLY G  1 15  ? 224.957 173.420 257.684 1.00 95.47  ? 15  GLY G  O   1 
ATOM 6933   N N   . ASN G  1 16  ? 225.851 172.558 255.810 1.00 82.05  ? 16  ASN G  N   1 
ATOM 6934   C CA  . ASN G  1 16  ? 226.539 171.476 256.499 1.00 79.02  ? 16  ASN G  CA  1 
ATOM 6935   C C   . ASN G  1 16  ? 228.017 171.804 256.685 1.00 78.93  ? 16  ASN G  C   1 
ATOM 6936   O O   . ASN G  1 16  ? 228.602 172.597 255.943 1.00 80.31  ? 16  ASN G  O   1 
ATOM 6937   C CB  . ASN G  1 16  ? 226.338 170.148 255.751 1.00 78.73  ? 16  ASN G  CB  1 
ATOM 6938   C CG  . ASN G  1 16  ? 227.189 170.010 254.488 1.00 79.99  ? 16  ASN G  CG  1 
ATOM 6939   O OD1 . ASN G  1 16  ? 228.225 170.645 254.321 1.00 85.15  ? 16  ASN G  OD1 1 
ATOM 6940   N ND2 . ASN G  1 16  ? 226.733 169.152 253.586 1.00 79.42  ? 16  ASN G  ND2 1 
ATOM 6941   N N   . LYS G  1 17  ? 228.616 171.183 257.701 1.00 80.10  ? 17  LYS G  N   1 
ATOM 6942   C CA  . LYS G  1 17  ? 230.005 171.480 258.029 1.00 83.67  ? 17  LYS G  CA  1 
ATOM 6943   C C   . LYS G  1 17  ? 230.954 171.066 256.913 1.00 83.46  ? 17  LYS G  C   1 
ATOM 6944   O O   . LYS G  1 17  ? 232.062 171.601 256.820 1.00 89.15  ? 17  LYS G  O   1 
ATOM 6945   C CB  . LYS G  1 17  ? 230.395 170.792 259.335 1.00 85.62  ? 17  LYS G  CB  1 
ATOM 6946   C CG  . LYS G  1 17  ? 229.589 171.234 260.553 1.00 88.38  ? 17  LYS G  CG  1 
ATOM 6947   C CD  . LYS G  1 17  ? 229.747 172.719 260.880 1.00 91.55  ? 17  LYS G  CD  1 
ATOM 6948   C CE  . LYS G  1 17  ? 231.157 173.068 261.343 1.00 92.07  ? 17  LYS G  CE  1 
ATOM 6949   N NZ  . LYS G  1 17  ? 231.511 172.409 262.631 1.00 91.35  ? 17  LYS G  NZ  1 
ATOM 6950   N N   . GLY G  1 18  ? 230.551 170.118 256.069 1.00 72.77  ? 18  GLY G  N   1 
ATOM 6951   C CA  . GLY G  1 18  ? 231.383 169.768 254.930 1.00 73.92  ? 18  GLY G  CA  1 
ATOM 6952   C C   . GLY G  1 18  ? 231.529 170.917 253.954 1.00 75.18  ? 18  GLY G  C   1 
ATOM 6953   O O   . GLY G  1 18  ? 232.615 171.161 253.425 1.00 77.95  ? 18  GLY G  O   1 
ATOM 6954   N N   . TRP G  1 19  ? 230.436 171.636 253.702 1.00 78.94  ? 19  TRP G  N   1 
ATOM 6955   C CA  . TRP G  1 19  ? 230.499 172.814 252.846 1.00 76.59  ? 19  TRP G  CA  1 
ATOM 6956   C C   . TRP G  1 19  ? 231.427 173.865 253.436 1.00 74.94  ? 19  TRP G  C   1 
ATOM 6957   O O   . TRP G  1 19  ? 232.278 174.425 252.736 1.00 77.21  ? 19  TRP G  O   1 
ATOM 6958   C CB  . TRP G  1 19  ? 229.094 173.387 252.660 1.00 79.88  ? 19  TRP G  CB  1 
ATOM 6959   C CG  . TRP G  1 19  ? 229.012 174.498 251.664 1.00 77.24  ? 19  TRP G  CG  1 
ATOM 6960   C CD1 . TRP G  1 19  ? 229.232 175.821 251.898 1.00 78.17  ? 19  TRP G  CD1 1 
ATOM 6961   C CD2 . TRP G  1 19  ? 228.661 174.387 250.281 1.00 74.64  ? 19  TRP G  CD2 1 
ATOM 6962   N NE1 . TRP G  1 19  ? 229.054 176.541 250.744 1.00 82.82  ? 19  TRP G  NE1 1 
ATOM 6963   C CE2 . TRP G  1 19  ? 228.701 175.683 249.737 1.00 77.98  ? 19  TRP G  CE2 1 
ATOM 6964   C CE3 . TRP G  1 19  ? 228.322 173.318 249.450 1.00 75.80  ? 19  TRP G  CE3 1 
ATOM 6965   C CZ2 . TRP G  1 19  ? 228.416 175.938 248.401 1.00 78.00  ? 19  TRP G  CZ2 1 
ATOM 6966   C CZ3 . TRP G  1 19  ? 228.041 173.574 248.126 1.00 76.75  ? 19  TRP G  CZ3 1 
ATOM 6967   C CH2 . TRP G  1 19  ? 228.088 174.873 247.614 1.00 76.15  ? 19  TRP G  CH2 1 
ATOM 6968   N N   . GLU G  1 20  ? 231.279 174.144 254.732 1.00 73.75  ? 20  GLU G  N   1 
ATOM 6969   C CA  . GLU G  1 20  ? 232.096 175.172 255.365 1.00 71.38  ? 20  GLU G  CA  1 
ATOM 6970   C C   . GLU G  1 20  ? 233.570 174.796 255.343 1.00 70.85  ? 20  GLU G  C   1 
ATOM 6971   O O   . GLU G  1 20  ? 234.431 175.645 255.093 1.00 78.20  ? 20  GLU G  O   1 
ATOM 6972   C CB  . GLU G  1 20  ? 231.626 175.400 256.799 1.00 76.92  ? 20  GLU G  CB  1 
ATOM 6973   C CG  . GLU G  1 20  ? 230.230 175.986 256.906 1.00 84.62  ? 20  GLU G  CG  1 
ATOM 6974   C CD  . GLU G  1 20  ? 230.147 177.402 256.366 1.00 89.92  ? 20  GLU G  CD  1 
ATOM 6975   O OE1 . GLU G  1 20  ? 231.150 178.139 256.466 1.00 88.91  ? 20  GLU G  OE1 1 
ATOM 6976   O OE2 . GLU G  1 20  ? 229.078 177.776 255.840 1.00 87.80  ? 20  GLU G  OE2 1 
ATOM 6977   N N   . ALA G  1 21  ? 233.879 173.527 255.604 1.00 63.50  ? 21  ALA G  N   1 
ATOM 6978   C CA  . ALA G  1 21  ? 235.273 173.102 255.641 1.00 62.00  ? 21  ALA G  CA  1 
ATOM 6979   C C   . ALA G  1 21  ? 235.940 173.291 254.286 1.00 62.03  ? 21  ALA G  C   1 
ATOM 6980   O O   . ALA G  1 21  ? 237.113 173.674 254.212 1.00 66.59  ? 21  ALA G  O   1 
ATOM 6981   C CB  . ALA G  1 21  ? 235.362 171.644 256.082 1.00 68.05  ? 21  ALA G  CB  1 
ATOM 6982   N N   . ALA G  1 22  ? 235.214 173.016 253.204 1.00 64.33  ? 22  ALA G  N   1 
ATOM 6983   C CA  . ALA G  1 22  ? 235.787 173.182 251.873 1.00 60.84  ? 22  ALA G  CA  1 
ATOM 6984   C C   . ALA G  1 22  ? 236.116 174.642 251.591 1.00 62.29  ? 22  ALA G  C   1 
ATOM 6985   O O   . ALA G  1 22  ? 237.177 174.949 251.038 1.00 72.84  ? 22  ALA G  O   1 
ATOM 6986   C CB  . ALA G  1 22  ? 234.826 172.637 250.820 1.00 68.76  ? 22  ALA G  CB  1 
ATOM 6987   N N   . LEU G  1 23  ? 235.221 175.559 251.963 1.00 64.20  ? 23  LEU G  N   1 
ATOM 6988   C CA  . LEU G  1 23  ? 235.467 176.975 251.707 1.00 63.12  ? 23  LEU G  CA  1 
ATOM 6989   C C   . LEU G  1 23  ? 236.718 177.451 252.427 1.00 58.75  ? 23  LEU G  C   1 
ATOM 6990   O O   . LEU G  1 23  ? 237.528 178.195 251.864 1.00 66.50  ? 23  LEU G  O   1 
ATOM 6991   C CB  . LEU G  1 23  ? 234.262 177.807 252.137 1.00 66.88  ? 23  LEU G  CB  1 
ATOM 6992   C CG  . LEU G  1 23  ? 232.963 177.605 251.362 1.00 70.01  ? 23  LEU G  CG  1 
ATOM 6993   C CD1 . LEU G  1 23  ? 231.844 178.399 252.008 1.00 69.45  ? 23  LEU G  CD1 1 
ATOM 6994   C CD2 . LEU G  1 23  ? 233.131 178.013 249.914 1.00 70.39  ? 23  LEU G  CD2 1 
ATOM 6995   N N   . SER G  1 24  ? 236.893 177.033 253.680 1.00 51.51  ? 24  SER G  N   1 
ATOM 6996   C CA  . SER G  1 24  ? 238.071 177.446 254.431 1.00 48.79  ? 24  SER G  CA  1 
ATOM 6997   C C   . SER G  1 24  ? 239.344 176.944 253.766 1.00 53.42  ? 24  SER G  C   1 
ATOM 6998   O O   . SER G  1 24  ? 240.343 177.665 253.702 1.00 67.45  ? 24  SER G  O   1 
ATOM 6999   C CB  . SER G  1 24  ? 237.978 176.937 255.865 1.00 58.06  ? 24  SER G  CB  1 
ATOM 7000   O OG  . SER G  1 24  ? 236.924 177.581 256.556 1.00 64.04  ? 24  SER G  OG  1 
ATOM 7001   N N   . ALA G  1 25  ? 239.326 175.710 253.264 1.00 56.63  ? 25  ALA G  N   1 
ATOM 7002   C CA  . ALA G  1 25  ? 240.506 175.175 252.596 1.00 56.31  ? 25  ALA G  CA  1 
ATOM 7003   C C   . ALA G  1 25  ? 240.842 175.980 251.348 1.00 57.49  ? 25  ALA G  C   1 
ATOM 7004   O O   . ALA G  1 25  ? 242.015 176.256 251.077 1.00 65.70  ? 25  ALA G  O   1 
ATOM 7005   C CB  . ALA G  1 25  ? 240.287 173.707 252.241 1.00 62.40  ? 25  ALA G  CB  1 
ATOM 7006   N N   . ILE G  1 26  ? 239.828 176.361 250.573 1.00 63.88  ? 26  ILE G  N   1 
ATOM 7007   C CA  . ILE G  1 26  ? 240.071 177.131 249.356 1.00 56.71  ? 26  ILE G  CA  1 
ATOM 7008   C C   . ILE G  1 26  ? 240.689 178.477 249.701 1.00 61.27  ? 26  ILE G  C   1 
ATOM 7009   O O   . ILE G  1 26  ? 241.681 178.900 249.097 1.00 65.58  ? 26  ILE G  O   1 
ATOM 7010   C CB  . ILE G  1 26  ? 238.766 177.301 248.558 1.00 58.74  ? 26  ILE G  CB  1 
ATOM 7011   C CG1 . ILE G  1 26  ? 238.241 175.939 248.102 1.00 68.35  ? 26  ILE G  CG1 1 
ATOM 7012   C CG2 . ILE G  1 26  ? 238.994 178.213 247.359 1.00 63.11  ? 26  ILE G  CG2 1 
ATOM 7013   C CD1 . ILE G  1 26  ? 236.839 175.974 247.539 1.00 70.11  ? 26  ILE G  CD1 1 
ATOM 7014   N N   . GLU G  1 27  ? 240.110 179.172 250.679 1.00 70.89  ? 27  GLU G  N   1 
ATOM 7015   C CA  . GLU G  1 27  ? 240.585 180.510 251.012 1.00 64.30  ? 27  GLU G  CA  1 
ATOM 7016   C C   . GLU G  1 27  ? 242.008 180.473 251.549 1.00 64.79  ? 27  GLU G  C   1 
ATOM 7017   O O   . GLU G  1 27  ? 242.837 181.314 251.186 1.00 71.17  ? 27  GLU G  O   1 
ATOM 7018   C CB  . GLU G  1 27  ? 239.639 181.157 252.020 1.00 63.69  ? 27  GLU G  CB  1 
ATOM 7019   C CG  . GLU G  1 27  ? 240.220 182.350 252.750 1.00 75.30  ? 27  GLU G  CG  1 
ATOM 7020   C CD  . GLU G  1 27  ? 239.172 183.126 253.515 1.00 82.50  ? 27  GLU G  CD  1 
ATOM 7021   O OE1 . GLU G  1 27  ? 238.020 182.652 253.594 1.00 81.95  ? 27  GLU G  OE1 1 
ATOM 7022   O OE2 . GLU G  1 27  ? 239.498 184.212 254.038 1.00 78.71  ? 27  GLU G  OE2 1 
ATOM 7023   N N   . MET G  1 28  ? 242.315 179.508 252.414 1.00 59.59  ? 28  MET G  N   1 
ATOM 7024   C CA  . MET G  1 28  ? 243.659 179.423 252.973 1.00 55.72  ? 28  MET G  CA  1 
ATOM 7025   C C   . MET G  1 28  ? 244.686 179.099 251.899 1.00 57.54  ? 28  MET G  C   1 
ATOM 7026   O O   . MET G  1 28  ? 245.818 179.592 251.948 1.00 61.26  ? 28  MET G  O   1 
ATOM 7027   C CB  . MET G  1 28  ? 243.697 178.377 254.083 1.00 64.08  ? 28  MET G  CB  1 
ATOM 7028   C CG  . MET G  1 28  ? 242.894 178.755 255.317 1.00 62.81  ? 28  MET G  CG  1 
ATOM 7029   S SD  . MET G  1 28  ? 243.466 180.231 256.182 1.00 72.89  ? 28  MET G  SD  1 
ATOM 7030   C CE  . MET G  1 28  ? 245.240 180.005 256.181 1.00 65.92  ? 28  MET G  CE  1 
ATOM 7031   N N   . ALA G  1 29  ? 244.322 178.260 250.929 1.00 62.86  ? 29  ALA G  N   1 
ATOM 7032   C CA  . ALA G  1 29  ? 245.261 177.910 249.870 1.00 57.31  ? 29  ALA G  CA  1 
ATOM 7033   C C   . ALA G  1 29  ? 245.636 179.135 249.046 1.00 55.99  ? 29  ALA G  C   1 
ATOM 7034   O O   . ALA G  1 29  ? 246.804 179.323 248.688 1.00 59.58  ? 29  ALA G  O   1 
ATOM 7035   C CB  . ALA G  1 29  ? 244.664 176.822 248.980 1.00 63.36  ? 29  ALA G  CB  1 
ATOM 7036   N N   . ASN G  1 30  ? 244.652 179.976 248.722 1.00 59.15  ? 30  ASN G  N   1 
ATOM 7037   C CA  . ASN G  1 30  ? 244.948 181.204 247.993 1.00 57.81  ? 30  ASN G  CA  1 
ATOM 7038   C C   . ASN G  1 30  ? 245.771 182.164 248.839 1.00 63.87  ? 30  ASN G  C   1 
ATOM 7039   O O   . ASN G  1 30  ? 246.698 182.806 248.335 1.00 67.89  ? 30  ASN G  O   1 
ATOM 7040   C CB  . ASN G  1 30  ? 243.654 181.875 247.539 1.00 58.52  ? 30  ASN G  CB  1 
ATOM 7041   C CG  . ASN G  1 30  ? 242.874 181.035 246.562 1.00 63.18  ? 30  ASN G  CG  1 
ATOM 7042   O OD1 . ASN G  1 30  ? 241.772 180.583 246.856 1.00 73.83  ? 30  ASN G  OD1 1 
ATOM 7043   N ND2 . ASN G  1 30  ? 243.443 180.820 245.384 1.00 63.10  ? 30  ASN G  ND2 1 
ATOM 7044   N N   . LEU G  1 31  ? 245.446 182.281 250.128 1.00 63.93  ? 31  LEU G  N   1 
ATOM 7045   C CA  . LEU G  1 31  ? 246.165 183.219 250.981 1.00 53.73  ? 31  LEU G  CA  1 
ATOM 7046   C C   . LEU G  1 31  ? 247.647 182.885 251.030 1.00 52.40  ? 31  LEU G  C   1 
ATOM 7047   O O   . LEU G  1 31  ? 248.495 183.777 250.933 1.00 66.44  ? 31  LEU G  O   1 
ATOM 7048   C CB  . LEU G  1 31  ? 245.565 183.214 252.387 1.00 55.75  ? 31  LEU G  CB  1 
ATOM 7049   C CG  . LEU G  1 31  ? 246.344 183.903 253.511 1.00 58.99  ? 31  LEU G  CG  1 
ATOM 7050   C CD1 . LEU G  1 31  ? 246.145 185.399 253.440 1.00 66.17  ? 31  LEU G  CD1 1 
ATOM 7051   C CD2 . LEU G  1 31  ? 245.888 183.374 254.850 1.00 66.24  ? 31  LEU G  CD2 1 
ATOM 7052   N N   . PHE G  1 32  ? 247.980 181.604 251.177 1.00 62.13  ? 32  PHE G  N   1 
ATOM 7053   C CA  . PHE G  1 32  ? 249.384 181.215 251.204 1.00 62.44  ? 32  PHE G  CA  1 
ATOM 7054   C C   . PHE G  1 32  ? 250.074 181.581 249.902 1.00 63.06  ? 32  PHE G  C   1 
ATOM 7055   O O   . PHE G  1 32  ? 251.238 181.995 249.899 1.00 68.74  ? 32  PHE G  O   1 
ATOM 7056   C CB  . PHE G  1 32  ? 249.509 179.718 251.467 1.00 66.12  ? 32  PHE G  CB  1 
ATOM 7057   C CG  . PHE G  1 32  ? 249.704 179.376 252.906 1.00 66.15  ? 32  PHE G  CG  1 
ATOM 7058   C CD1 . PHE G  1 32  ? 248.879 179.910 253.875 1.00 69.70  ? 32  PHE G  CD1 1 
ATOM 7059   C CD2 . PHE G  1 32  ? 250.725 178.536 253.294 1.00 64.74  ? 32  PHE G  CD2 1 
ATOM 7060   C CE1 . PHE G  1 32  ? 249.063 179.602 255.199 1.00 69.78  ? 32  PHE G  CE1 1 
ATOM 7061   C CE2 . PHE G  1 32  ? 250.913 178.226 254.614 1.00 67.16  ? 32  PHE G  CE2 1 
ATOM 7062   C CZ  . PHE G  1 32  ? 250.082 178.759 255.569 1.00 69.93  ? 32  PHE G  CZ  1 
ATOM 7063   N N   . LYS G  1 33  ? 249.368 181.439 248.784 1.00 65.40  ? 33  LYS G  N   1 
ATOM 7064   C CA  . LYS G  1 33  ? 249.962 181.740 247.489 1.00 66.28  ? 33  LYS G  CA  1 
ATOM 7065   C C   . LYS G  1 33  ? 250.378 183.203 247.404 1.00 69.50  ? 33  LYS G  C   1 
ATOM 7066   O O   . LYS G  1 33  ? 251.410 183.530 246.808 1.00 72.73  ? 33  LYS G  O   1 
ATOM 7067   C CB  . LYS G  1 33  ? 248.966 181.383 246.387 1.00 66.58  ? 33  LYS G  CB  1 
ATOM 7068   C CG  . LYS G  1 33  ? 249.487 181.514 244.976 1.00 69.54  ? 33  LYS G  CG  1 
ATOM 7069   C CD  . LYS G  1 33  ? 248.392 181.196 243.970 1.00 72.26  ? 33  LYS G  CD  1 
ATOM 7070   C CE  . LYS G  1 33  ? 248.097 179.705 243.914 1.00 73.46  ? 33  LYS G  CE  1 
ATOM 7071   N NZ  . LYS G  1 33  ? 247.110 179.372 242.850 1.00 78.85  ? 33  LYS G  NZ  1 
ATOM 7072   N N   . SER G  1 34  ? 249.588 184.098 248.000 1.00 70.19  ? 34  SER G  N   1 
ATOM 7073   C CA  . SER G  1 34  ? 249.898 185.524 247.933 1.00 62.36  ? 34  SER G  CA  1 
ATOM 7074   C C   . SER G  1 34  ? 251.022 185.906 248.889 1.00 60.12  ? 34  SER G  C   1 
ATOM 7075   O O   . SER G  1 34  ? 251.839 186.776 248.573 1.00 65.67  ? 34  SER G  O   1 
ATOM 7076   C CB  . SER G  1 34  ? 248.643 186.341 248.231 1.00 63.51  ? 34  SER G  CB  1 
ATOM 7077   O OG  . SER G  1 34  ? 248.225 186.151 249.568 1.00 72.22  ? 34  SER G  OG  1 
ATOM 7078   N N   . LEU G  1 35  ? 251.084 185.274 250.064 1.00 66.98  ? 35  LEU G  N   1 
ATOM 7079   C CA  . LEU G  1 35  ? 252.072 185.679 251.061 1.00 66.51  ? 35  LEU G  CA  1 
ATOM 7080   C C   . LEU G  1 35  ? 253.493 185.488 250.552 1.00 69.89  ? 35  LEU G  C   1 
ATOM 7081   O O   . LEU G  1 35  ? 254.357 186.343 250.776 1.00 77.81  ? 35  LEU G  O   1 
ATOM 7082   C CB  . LEU G  1 35  ? 251.872 184.901 252.361 1.00 72.71  ? 35  LEU G  CB  1 
ATOM 7083   C CG  . LEU G  1 35  ? 250.583 185.153 253.142 1.00 75.93  ? 35  LEU G  CG  1 
ATOM 7084   C CD1 . LEU G  1 35  ? 250.486 184.202 254.318 1.00 74.71  ? 35  LEU G  CD1 1 
ATOM 7085   C CD2 . LEU G  1 35  ? 250.516 186.587 253.626 1.00 71.77  ? 35  LEU G  CD2 1 
ATOM 7086   N N   . ARG G  1 36  ? 253.764 184.373 249.871 1.00 82.46  ? 36  ARG G  N   1 
ATOM 7087   C CA  . ARG G  1 36  ? 255.116 184.131 249.381 1.00 86.75  ? 36  ARG G  CA  1 
ATOM 7088   C C   . ARG G  1 36  ? 255.553 185.174 248.364 1.00 88.69  ? 36  ARG G  C   1 
ATOM 7089   O O   . ARG G  1 36  ? 256.754 185.321 248.120 1.00 89.66  ? 36  ARG G  O   1 
ATOM 7090   C CB  . ARG G  1 36  ? 255.226 182.735 248.765 1.00 87.41  ? 36  ARG G  CB  1 
ATOM 7091   C CG  . ARG G  1 36  ? 255.367 181.605 249.779 1.00 88.32  ? 36  ARG G  CG  1 
ATOM 7092   C CD  . ARG G  1 36  ? 254.057 181.301 250.478 1.00 90.97  ? 36  ARG G  CD  1 
ATOM 7093   N NE  . ARG G  1 36  ? 254.173 180.186 251.411 1.00 94.37  ? 36  ARG G  NE  1 
ATOM 7094   C CZ  . ARG G  1 36  ? 254.008 178.909 251.089 1.00 92.80  ? 36  ARG G  CZ  1 
ATOM 7095   N NH1 . ARG G  1 36  ? 253.736 178.534 249.848 1.00 91.85  ? 36  ARG G  NH1 1 
ATOM 7096   N NH2 . ARG G  1 36  ? 254.118 177.983 252.036 1.00 88.68  ? 36  ARG G  NH2 1 
ATOM 7097   N N   . GLY G  1 37  ? 254.613 185.901 247.765 1.00 90.23  ? 37  GLY G  N   1 
ATOM 7098   C CA  . GLY G  1 37  ? 254.988 186.964 246.855 1.00 90.00  ? 37  GLY G  CA  1 
ATOM 7099   C C   . GLY G  1 37  ? 255.718 188.082 247.572 1.00 90.99  ? 37  GLY G  C   1 
ATOM 7100   O O   . GLY G  1 37  ? 255.535 188.313 248.768 1.00 92.30  ? 37  GLY G  O   1 
ATOM 7101   N N   . THR G  1 38  ? 256.561 188.785 246.820 1.00 105.84 ? 38  THR G  N   1 
ATOM 7102   C CA  . THR G  1 38  ? 257.347 189.868 247.394 1.00 107.58 ? 38  THR G  CA  1 
ATOM 7103   C C   . THR G  1 38  ? 256.432 190.982 247.890 1.00 108.01 ? 38  THR G  C   1 
ATOM 7104   O O   . THR G  1 38  ? 255.352 191.222 247.344 1.00 107.08 ? 38  THR G  O   1 
ATOM 7105   C CB  . THR G  1 38  ? 258.332 190.413 246.357 1.00 106.74 ? 38  THR G  CB  1 
ATOM 7106   O OG1 . THR G  1 38  ? 259.279 189.393 246.016 1.00 103.62 ? 38  THR G  OG1 1 
ATOM 7107   C CG2 . THR G  1 38  ? 259.082 191.624 246.897 1.00 105.36 ? 38  THR G  CG2 1 
ATOM 7108   N N   . GLY G  1 39  ? 256.875 191.665 248.940 1.00 106.84 ? 39  GLY G  N   1 
ATOM 7109   C CA  . GLY G  1 39  ? 256.086 192.728 249.520 1.00 105.75 ? 39  GLY G  CA  1 
ATOM 7110   C C   . GLY G  1 39  ? 255.970 193.927 248.599 1.00 106.79 ? 39  GLY G  C   1 
ATOM 7111   O O   . GLY G  1 39  ? 256.687 194.075 247.608 1.00 104.37 ? 39  GLY G  O   1 
ATOM 7112   N N   . GLY G  1 40  ? 255.034 194.807 248.947 1.00 107.25 ? 40  GLY G  N   1 
ATOM 7113   C CA  . GLY G  1 40  ? 254.771 195.974 248.136 1.00 106.47 ? 40  GLY G  CA  1 
ATOM 7114   C C   . GLY G  1 40  ? 255.798 197.071 248.331 1.00 106.92 ? 40  GLY G  C   1 
ATOM 7115   O O   . GLY G  1 40  ? 256.683 197.001 249.184 1.00 105.71 ? 40  GLY G  O   1 
ATOM 7116   N N   . SER G  1 41  ? 255.667 198.112 247.507 1.00 110.28 ? 41  SER G  N   1 
ATOM 7117   C CA  . SER G  1 41  ? 256.599 199.232 247.575 1.00 110.92 ? 41  SER G  CA  1 
ATOM 7118   C C   . SER G  1 41  ? 256.493 199.962 248.908 1.00 110.44 ? 41  SER G  C   1 
ATOM 7119   O O   . SER G  1 41  ? 257.509 200.314 249.515 1.00 110.21 ? 41  SER G  O   1 
ATOM 7120   C CB  . SER G  1 41  ? 256.339 200.197 246.419 1.00 110.64 ? 41  SER G  CB  1 
ATOM 7121   O OG  . SER G  1 41  ? 257.212 201.311 246.480 1.00 110.89 ? 41  SER G  OG  1 
ATOM 7122   N N   . GLY G  1 42  ? 255.269 200.195 249.380 1.00 102.42 ? 42  GLY G  N   1 
ATOM 7123   C CA  . GLY G  1 42  ? 255.008 200.948 250.583 1.00 99.82  ? 42  GLY G  CA  1 
ATOM 7124   C C   . GLY G  1 42  ? 253.925 201.971 250.333 1.00 100.55 ? 42  GLY G  C   1 
ATOM 7125   O O   . GLY G  1 42  ? 253.113 201.834 249.413 1.00 102.14 ? 42  GLY G  O   1 
ATOM 7126   N N   . SER G  1 43  ? 253.914 203.010 251.164 1.00 94.79  ? 43  SER G  N   1 
ATOM 7127   C CA  . SER G  1 43  ? 252.997 204.142 251.102 1.00 97.37  ? 43  SER G  CA  1 
ATOM 7128   C C   . SER G  1 43  ? 251.605 203.784 251.615 1.00 95.64  ? 43  SER G  C   1 
ATOM 7129   O O   . SER G  1 43  ? 250.694 204.607 251.487 1.00 97.57  ? 43  SER G  O   1 
ATOM 7130   C CB  . SER G  1 43  ? 252.868 204.722 249.685 1.00 101.26 ? 43  SER G  CB  1 
ATOM 7131   O OG  . SER G  1 43  ? 252.259 203.796 248.802 1.00 104.74 ? 43  SER G  OG  1 
ATOM 7132   N N   . SER G  1 44  ? 251.407 202.601 252.190 1.00 87.37  ? 44  SER G  N   1 
ATOM 7133   C CA  . SER G  1 44  ? 250.128 202.250 252.791 1.00 88.22  ? 44  SER G  CA  1 
ATOM 7134   C C   . SER G  1 44  ? 250.306 200.973 253.600 1.00 90.17  ? 44  SER G  C   1 
ATOM 7135   O O   . SER G  1 44  ? 251.361 200.336 253.571 1.00 91.95  ? 44  SER G  O   1 
ATOM 7136   C CB  . SER G  1 44  ? 249.038 202.080 251.730 1.00 91.34  ? 44  SER G  CB  1 
ATOM 7137   O OG  . SER G  1 44  ? 249.467 201.209 250.699 1.00 94.73  ? 44  SER G  OG  1 
ATOM 7138   N N   . MET G  1 45  ? 249.252 200.606 254.323 1.00 80.34  ? 45  MET G  N   1 
ATOM 7139   C CA  . MET G  1 45  ? 249.255 199.390 255.125 1.00 76.82  ? 45  MET G  CA  1 
ATOM 7140   C C   . MET G  1 45  ? 248.922 198.197 254.238 1.00 79.99  ? 45  MET G  C   1 
ATOM 7141   O O   . MET G  1 45  ? 247.877 198.181 253.581 1.00 83.64  ? 45  MET G  O   1 
ATOM 7142   C CB  . MET G  1 45  ? 248.246 199.506 256.264 1.00 76.83  ? 45  MET G  CB  1 
ATOM 7143   C CG  . MET G  1 45  ? 248.164 198.276 257.146 1.00 80.44  ? 45  MET G  CG  1 
ATOM 7144   S SD  . MET G  1 45  ? 247.145 198.533 258.603 1.00 92.15  ? 45  MET G  SD  1 
ATOM 7145   C CE  . MET G  1 45  ? 245.515 198.505 257.873 1.00 79.48  ? 45  MET G  CE  1 
ATOM 7146   N N   . GLU G  1 46  ? 249.804 197.203 254.219 1.00 80.37  ? 46  GLU G  N   1 
ATOM 7147   C CA  . GLU G  1 46  ? 249.550 196.000 253.440 1.00 76.04  ? 46  GLU G  CA  1 
ATOM 7148   C C   . GLU G  1 46  ? 248.417 195.196 254.058 1.00 77.33  ? 46  GLU G  C   1 
ATOM 7149   O O   . GLU G  1 46  ? 248.335 195.044 255.278 1.00 86.11  ? 46  GLU G  O   1 
ATOM 7150   C CB  . GLU G  1 46  ? 250.807 195.140 253.359 1.00 78.70  ? 46  GLU G  CB  1 
ATOM 7151   C CG  . GLU G  1 46  ? 252.011 195.856 252.791 1.00 85.17  ? 46  GLU G  CG  1 
ATOM 7152   C CD  . GLU G  1 46  ? 253.251 194.987 252.789 1.00 92.06  ? 46  GLU G  CD  1 
ATOM 7153   O OE1 . GLU G  1 46  ? 253.657 194.530 253.877 1.00 94.75  ? 46  GLU G  OE1 1 
ATOM 7154   O OE2 . GLU G  1 46  ? 253.819 194.762 251.700 1.00 91.78  ? 46  GLU G  OE2 1 
ATOM 7155   N N   . ILE G  1 47  ? 247.538 194.678 253.207 1.00 57.59  ? 47  ILE G  N   1 
ATOM 7156   C CA  . ILE G  1 47  ? 246.445 193.812 253.629 1.00 58.40  ? 47  ILE G  CA  1 
ATOM 7157   C C   . ILE G  1 47  ? 246.459 192.576 252.745 1.00 66.09  ? 47  ILE G  C   1 
ATOM 7158   O O   . ILE G  1 47  ? 246.443 192.688 251.515 1.00 70.87  ? 47  ILE G  O   1 
ATOM 7159   C CB  . ILE G  1 47  ? 245.085 194.528 253.549 1.00 59.33  ? 47  ILE G  CB  1 
ATOM 7160   C CG1 . ILE G  1 47  ? 245.089 195.743 254.479 1.00 65.06  ? 47  ILE G  CG1 1 
ATOM 7161   C CG2 . ILE G  1 47  ? 243.951 193.569 253.913 1.00 60.85  ? 47  ILE G  CG2 1 
ATOM 7162   C CD1 . ILE G  1 47  ? 243.798 196.527 254.489 1.00 68.16  ? 47  ILE G  CD1 1 
ATOM 7163   N N   . TYR G  1 48  ? 246.486 191.405 253.371 1.00 70.21  ? 48  TYR G  N   1 
ATOM 7164   C CA  . TYR G  1 48  ? 246.499 190.129 252.676 1.00 62.38  ? 48  TYR G  CA  1 
ATOM 7165   C C   . TYR G  1 48  ? 245.202 189.383 252.943 1.00 65.88  ? 48  TYR G  C   1 
ATOM 7166   O O   . TYR G  1 48  ? 244.715 189.351 254.075 1.00 73.82  ? 48  TYR G  O   1 
ATOM 7167   C CB  . TYR G  1 48  ? 247.682 189.274 253.123 1.00 63.76  ? 48  TYR G  CB  1 
ATOM 7168   C CG  . TYR G  1 48  ? 249.028 189.814 252.716 1.00 64.43  ? 48  TYR G  CG  1 
ATOM 7169   C CD1 . TYR G  1 48  ? 249.353 189.983 251.383 1.00 66.42  ? 48  TYR G  CD1 1 
ATOM 7170   C CD2 . TYR G  1 48  ? 249.976 190.151 253.666 1.00 69.74  ? 48  TYR G  CD2 1 
ATOM 7171   C CE1 . TYR G  1 48  ? 250.584 190.470 251.008 1.00 69.71  ? 48  TYR G  CE1 1 
ATOM 7172   C CE2 . TYR G  1 48  ? 251.207 190.641 253.300 1.00 69.23  ? 48  TYR G  CE2 1 
ATOM 7173   C CZ  . TYR G  1 48  ? 251.507 190.798 251.970 1.00 70.29  ? 48  TYR G  CZ  1 
ATOM 7174   O OH  . TYR G  1 48  ? 252.735 191.287 251.601 1.00 71.54  ? 48  TYR G  OH  1 
ATOM 7175   N N   . GLU G  1 49  ? 244.644 188.789 251.894 1.00 70.03  ? 49  GLU G  N   1 
ATOM 7176   C CA  . GLU G  1 49  ? 243.433 187.997 252.027 1.00 67.10  ? 49  GLU G  CA  1 
ATOM 7177   C C   . GLU G  1 49  ? 243.372 187.019 250.866 1.00 75.76  ? 49  GLU G  C   1 
ATOM 7178   O O   . GLU G  1 49  ? 244.063 187.181 249.859 1.00 80.57  ? 49  GLU G  O   1 
ATOM 7179   C CB  . GLU G  1 49  ? 242.185 188.878 252.062 1.00 67.33  ? 49  GLU G  CB  1 
ATOM 7180   C CG  . GLU G  1 49  ? 241.020 188.252 252.798 1.00 75.39  ? 49  GLU G  CG  1 
ATOM 7181   C CD  . GLU G  1 49  ? 239.909 189.238 253.082 1.00 84.46  ? 49  GLU G  CD  1 
ATOM 7182   O OE1 . GLU G  1 49  ? 238.868 188.820 253.629 1.00 83.15  ? 49  GLU G  OE1 1 
ATOM 7183   O OE2 . GLU G  1 49  ? 240.074 190.432 252.757 1.00 86.18  ? 49  GLU G  OE2 1 
ATOM 7184   N N   . GLY G  1 50  ? 242.538 186.000 251.023 1.00 67.98  ? 50  GLY G  N   1 
ATOM 7185   C CA  . GLY G  1 50  ? 242.385 184.947 250.030 1.00 69.82  ? 50  GLY G  CA  1 
ATOM 7186   C C   . GLY G  1 50  ? 241.045 185.055 249.327 1.00 69.54  ? 50  GLY G  C   1 
ATOM 7187   O O   . GLY G  1 50  ? 240.039 185.416 249.943 1.00 70.86  ? 50  GLY G  O   1 
ATOM 7188   N N   . LYS G  1 51  ? 241.041 184.740 248.037 1.00 64.69  ? 51  LYS G  N   1 
ATOM 7189   C CA  . LYS G  1 51  ? 239.824 184.740 247.243 1.00 61.24  ? 51  LYS G  CA  1 
ATOM 7190   C C   . LYS G  1 51  ? 239.231 183.335 247.189 1.00 63.35  ? 51  LYS G  C   1 
ATOM 7191   O O   . LYS G  1 51  ? 239.870 182.345 247.549 1.00 74.50  ? 51  LYS G  O   1 
ATOM 7192   C CB  . LYS G  1 51  ? 240.096 185.274 245.836 1.00 60.98  ? 51  LYS G  CB  1 
ATOM 7193   C CG  . LYS G  1 51  ? 241.400 184.814 245.216 1.00 62.09  ? 51  LYS G  CG  1 
ATOM 7194   C CD  . LYS G  1 51  ? 241.360 184.931 243.705 1.00 66.02  ? 51  LYS G  CD  1 
ATOM 7195   C CE  . LYS G  1 51  ? 242.745 184.803 243.097 1.00 68.64  ? 51  LYS G  CE  1 
ATOM 7196   N NZ  . LYS G  1 51  ? 243.646 185.923 243.487 1.00 74.46  ? 51  LYS G  NZ  1 
ATOM 7197   N N   . LEU G  1 52  ? 237.984 183.256 246.729 1.00 61.07  ? 52  LEU G  N   1 
ATOM 7198   C CA  . LEU G  1 52  ? 237.194 182.028 246.774 1.00 60.81  ? 52  LEU G  CA  1 
ATOM 7199   C C   . LEU G  1 52  ? 237.084 181.355 245.413 1.00 68.35  ? 52  LEU G  C   1 
ATOM 7200   O O   . LEU G  1 52  ? 236.021 180.841 245.059 1.00 73.42  ? 52  LEU G  O   1 
ATOM 7201   C CB  . LEU G  1 52  ? 235.806 182.322 247.328 1.00 56.97  ? 52  LEU G  CB  1 
ATOM 7202   C CG  . LEU G  1 52  ? 235.726 182.892 248.746 1.00 65.86  ? 52  LEU G  CG  1 
ATOM 7203   C CD1 . LEU G  1 52  ? 234.297 182.828 249.246 1.00 69.07  ? 52  LEU G  CD1 1 
ATOM 7204   C CD2 . LEU G  1 52  ? 236.654 182.165 249.704 1.00 68.53  ? 52  LEU G  CD2 1 
ATOM 7205   N N   . THR G  1 53  ? 238.154 181.344 244.626 1.00 71.66  ? 53  THR G  N   1 
ATOM 7206   C CA  . THR G  1 53  ? 238.186 180.648 243.345 1.00 68.31  ? 53  THR G  CA  1 
ATOM 7207   C C   . THR G  1 53  ? 239.131 179.460 243.461 1.00 69.06  ? 53  THR G  C   1 
ATOM 7208   O O   . THR G  1 53  ? 240.306 179.630 243.800 1.00 73.88  ? 53  THR G  O   1 
ATOM 7209   C CB  . THR G  1 53  ? 238.635 181.578 242.220 1.00 74.21  ? 53  THR G  CB  1 
ATOM 7210   O OG1 . THR G  1 53  ? 239.961 182.047 242.485 1.00 78.79  ? 53  THR G  OG1 1 
ATOM 7211   C CG2 . THR G  1 53  ? 237.688 182.762 242.099 1.00 75.45  ? 53  THR G  CG2 1 
ATOM 7212   N N   . ALA G  1 54  ? 238.619 178.269 243.167 1.00 70.85  ? 54  ALA G  N   1 
ATOM 7213   C CA  . ALA G  1 54  ? 239.363 177.030 243.344 1.00 74.38  ? 54  ALA G  CA  1 
ATOM 7214   C C   . ALA G  1 54  ? 240.081 176.573 242.084 1.00 73.76  ? 54  ALA G  C   1 
ATOM 7215   O O   . ALA G  1 54  ? 240.686 175.497 242.093 1.00 76.35  ? 54  ALA G  O   1 
ATOM 7216   C CB  . ALA G  1 54  ? 238.421 175.921 243.816 1.00 77.14  ? 54  ALA G  CB  1 
ATOM 7217   N N   . GLU G  1 55  ? 240.031 177.352 241.008 1.00 76.18  ? 55  GLU G  N   1 
ATOM 7218   C CA  . GLU G  1 55  ? 240.616 176.919 239.747 1.00 71.88  ? 55  GLU G  CA  1 
ATOM 7219   C C   . GLU G  1 55  ? 242.113 176.684 239.902 1.00 72.65  ? 55  GLU G  C   1 
ATOM 7220   O O   . GLU G  1 55  ? 242.838 177.533 240.426 1.00 76.09  ? 55  GLU G  O   1 
ATOM 7221   C CB  . GLU G  1 55  ? 240.350 177.969 238.669 1.00 77.72  ? 55  GLU G  CB  1 
ATOM 7222   C CG  . GLU G  1 55  ? 240.890 177.624 237.289 1.00 83.43  ? 55  GLU G  CG  1 
ATOM 7223   C CD  . GLU G  1 55  ? 240.792 178.785 236.318 1.00 87.69  ? 55  GLU G  CD  1 
ATOM 7224   O OE1 . GLU G  1 55  ? 240.485 179.912 236.764 1.00 88.20  ? 55  GLU G  OE1 1 
ATOM 7225   O OE2 . GLU G  1 55  ? 241.021 178.572 235.110 1.00 82.91  ? 55  GLU G  OE2 1 
ATOM 7226   N N   . GLY G  1 56  ? 242.574 175.528 239.434 1.00 68.82  ? 56  GLY G  N   1 
ATOM 7227   C CA  . GLY G  1 56  ? 243.987 175.212 239.440 1.00 69.24  ? 56  GLY G  CA  1 
ATOM 7228   C C   . GLY G  1 56  ? 244.544 174.719 240.756 1.00 70.49  ? 56  GLY G  C   1 
ATOM 7229   O O   . GLY G  1 56  ? 245.768 174.700 240.916 1.00 72.04  ? 56  GLY G  O   1 
ATOM 7230   N N   . LEU G  1 57  ? 243.696 174.317 241.699 1.00 75.19  ? 57  LEU G  N   1 
ATOM 7231   C CA  . LEU G  1 57  ? 244.133 173.865 243.012 1.00 74.68  ? 57  LEU G  CA  1 
ATOM 7232   C C   . LEU G  1 57  ? 243.834 172.383 243.185 1.00 76.35  ? 57  LEU G  C   1 
ATOM 7233   O O   . LEU G  1 57  ? 242.814 171.885 242.701 1.00 76.81  ? 57  LEU G  O   1 
ATOM 7234   C CB  . LEU G  1 57  ? 243.443 174.661 244.122 1.00 73.20  ? 57  LEU G  CB  1 
ATOM 7235   C CG  . LEU G  1 57  ? 243.814 176.140 244.260 1.00 74.71  ? 57  LEU G  CG  1 
ATOM 7236   C CD1 . LEU G  1 57  ? 243.147 176.728 245.486 1.00 76.86  ? 57  LEU G  CD1 1 
ATOM 7237   C CD2 . LEU G  1 57  ? 245.316 176.332 244.337 1.00 73.47  ? 57  LEU G  CD2 1 
ATOM 7238   N N   . ARG G  1 58  ? 244.729 171.686 243.879 1.00 74.48  ? 58  ARG G  N   1 
ATOM 7239   C CA  . ARG G  1 58  ? 244.583 170.267 244.172 1.00 70.51  ? 58  ARG G  CA  1 
ATOM 7240   C C   . ARG G  1 58  ? 244.232 170.087 245.641 1.00 68.94  ? 58  ARG G  C   1 
ATOM 7241   O O   . ARG G  1 58  ? 244.838 170.723 246.509 1.00 77.78  ? 58  ARG G  O   1 
ATOM 7242   C CB  . ARG G  1 58  ? 245.864 169.500 243.840 1.00 76.47  ? 58  ARG G  CB  1 
ATOM 7243   C CG  . ARG G  1 58  ? 246.031 169.170 242.365 1.00 78.70  ? 58  ARG G  CG  1 
ATOM 7244   C CD  . ARG G  1 58  ? 246.377 170.391 241.533 1.00 78.03  ? 58  ARG G  CD  1 
ATOM 7245   N NE  . ARG G  1 58  ? 247.578 171.064 242.009 1.00 80.15  ? 58  ARG G  NE  1 
ATOM 7246   C CZ  . ARG G  1 58  ? 248.817 170.682 241.728 1.00 80.10  ? 58  ARG G  CZ  1 
ATOM 7247   N NH1 . ARG G  1 58  ? 249.062 169.624 240.973 1.00 80.22  ? 58  ARG G  NH1 1 
ATOM 7248   N NH2 . ARG G  1 58  ? 249.836 171.381 242.219 1.00 78.51  ? 58  ARG G  NH2 1 
ATOM 7249   N N   . PHE G  1 59  ? 243.262 169.221 245.914 1.00 63.15  ? 59  PHE G  N   1 
ATOM 7250   C CA  . PHE G  1 59  ? 242.752 168.998 247.257 1.00 65.60  ? 59  PHE G  CA  1 
ATOM 7251   C C   . PHE G  1 59  ? 242.802 167.520 247.611 1.00 69.02  ? 59  PHE G  C   1 
ATOM 7252   O O   . PHE G  1 59  ? 242.784 166.652 246.735 1.00 75.31  ? 59  PHE G  O   1 
ATOM 7253   C CB  . PHE G  1 59  ? 241.317 169.500 247.384 1.00 68.17  ? 59  PHE G  CB  1 
ATOM 7254   C CG  . PHE G  1 59  ? 241.160 170.952 247.077 1.00 69.69  ? 59  PHE G  CG  1 
ATOM 7255   C CD1 . PHE G  1 59  ? 240.712 171.367 245.841 1.00 76.61  ? 59  PHE G  CD1 1 
ATOM 7256   C CD2 . PHE G  1 59  ? 241.444 171.906 248.034 1.00 69.80  ? 59  PHE G  CD2 1 
ATOM 7257   C CE1 . PHE G  1 59  ? 240.560 172.705 245.561 1.00 75.15  ? 59  PHE G  CE1 1 
ATOM 7258   C CE2 . PHE G  1 59  ? 241.295 173.242 247.759 1.00 70.21  ? 59  PHE G  CE2 1 
ATOM 7259   C CZ  . PHE G  1 59  ? 240.852 173.644 246.521 1.00 73.47  ? 59  PHE G  CZ  1 
ATOM 7260   N N   . GLY G  1 60  ? 242.871 167.250 248.908 1.00 62.51  ? 60  GLY G  N   1 
ATOM 7261   C CA  . GLY G  1 60  ? 242.764 165.897 249.413 1.00 58.88  ? 60  GLY G  CA  1 
ATOM 7262   C C   . GLY G  1 60  ? 241.779 165.843 250.559 1.00 60.42  ? 60  GLY G  C   1 
ATOM 7263   O O   . GLY G  1 60  ? 241.673 166.772 251.358 1.00 67.68  ? 60  GLY G  O   1 
ATOM 7264   N N   . ILE G  1 61  ? 241.049 164.734 250.629 1.00 59.08  ? 61  ILE G  N   1 
ATOM 7265   C CA  . ILE G  1 61  ? 240.014 164.534 251.636 1.00 55.10  ? 61  ILE G  CA  1 
ATOM 7266   C C   . ILE G  1 61  ? 240.275 163.216 252.345 1.00 62.30  ? 61  ILE G  C   1 
ATOM 7267   O O   . ILE G  1 61  ? 240.531 162.196 251.696 1.00 70.35  ? 61  ILE G  O   1 
ATOM 7268   C CB  . ILE G  1 61  ? 238.603 164.547 251.021 1.00 54.13  ? 61  ILE G  CB  1 
ATOM 7269   C CG1 . ILE G  1 61  ? 238.367 165.851 250.260 1.00 54.76  ? 61  ILE G  CG1 1 
ATOM 7270   C CG2 . ILE G  1 61  ? 237.551 164.378 252.105 1.00 59.84  ? 61  ILE G  CG2 1 
ATOM 7271   C CD1 . ILE G  1 61  ? 237.123 165.850 249.418 1.00 65.86  ? 61  ILE G  CD1 1 
ATOM 7272   N N   . VAL G  1 62  ? 240.215 163.239 253.673 1.00 64.41  ? 62  VAL G  N   1 
ATOM 7273   C CA  . VAL G  1 62  ? 240.340 162.050 254.505 1.00 57.47  ? 62  VAL G  CA  1 
ATOM 7274   C C   . VAL G  1 62  ? 239.064 161.933 255.321 1.00 57.33  ? 62  VAL G  C   1 
ATOM 7275   O O   . VAL G  1 62  ? 238.726 162.846 256.083 1.00 69.70  ? 62  VAL G  O   1 
ATOM 7276   C CB  . VAL G  1 62  ? 241.572 162.119 255.418 1.00 59.69  ? 62  VAL G  CB  1 
ATOM 7277   C CG1 . VAL G  1 62  ? 241.553 160.982 256.420 1.00 62.59  ? 62  VAL G  CG1 1 
ATOM 7278   C CG2 . VAL G  1 62  ? 242.840 162.084 254.596 1.00 65.21  ? 62  VAL G  CG2 1 
ATOM 7279   N N   . ALA G  1 63  ? 238.362 160.815 255.170 1.00 54.97  ? 63  ALA G  N   1 
ATOM 7280   C CA  . ALA G  1 63  ? 237.081 160.602 255.824 1.00 57.23  ? 63  ALA G  CA  1 
ATOM 7281   C C   . ALA G  1 63  ? 237.068 159.247 256.511 1.00 61.80  ? 63  ALA G  C   1 
ATOM 7282   O O   . ALA G  1 63  ? 237.699 158.294 256.052 1.00 70.53  ? 63  ALA G  O   1 
ATOM 7283   C CB  . ALA G  1 63  ? 235.927 160.685 254.824 1.00 61.04  ? 63  ALA G  CB  1 
ATOM 7284   N N   . SER G  1 64  ? 236.341 159.174 257.618 1.00 62.34  ? 64  SER G  N   1 
ATOM 7285   C CA  . SER G  1 64  ? 236.206 157.949 258.388 1.00 61.16  ? 64  SER G  CA  1 
ATOM 7286   C C   . SER G  1 64  ? 234.892 157.258 258.049 1.00 71.25  ? 64  SER G  C   1 
ATOM 7287   O O   . SER G  1 64  ? 233.931 157.892 257.610 1.00 75.08  ? 64  SER G  O   1 
ATOM 7288   C CB  . SER G  1 64  ? 236.268 158.235 259.886 1.00 64.98  ? 64  SER G  CB  1 
ATOM 7289   O OG  . SER G  1 64  ? 235.153 159.001 260.301 1.00 72.99  ? 64  SER G  OG  1 
ATOM 7290   N N   . ARG G  1 65  ? 234.864 155.945 258.260 1.00 74.09  ? 65  ARG G  N   1 
ATOM 7291   C CA  . ARG G  1 65  ? 233.699 155.139 257.923 1.00 66.55  ? 65  ARG G  CA  1 
ATOM 7292   C C   . ARG G  1 65  ? 232.726 154.998 259.083 1.00 66.60  ? 65  ARG G  C   1 
ATOM 7293   O O   . ARG G  1 65  ? 231.541 154.731 258.855 1.00 72.58  ? 65  ARG G  O   1 
ATOM 7294   C CB  . ARG G  1 65  ? 234.140 153.745 257.477 1.00 65.33  ? 65  ARG G  CB  1 
ATOM 7295   C CG  . ARG G  1 65  ? 234.214 153.558 255.977 1.00 70.48  ? 65  ARG G  CG  1 
ATOM 7296   C CD  . ARG G  1 65  ? 233.929 152.121 255.603 1.00 70.03  ? 65  ARG G  CD  1 
ATOM 7297   N NE  . ARG G  1 65  ? 234.766 151.197 256.359 1.00 67.58  ? 65  ARG G  NE  1 
ATOM 7298   C CZ  . ARG G  1 65  ? 236.057 151.002 256.141 1.00 71.29  ? 65  ARG G  CZ  1 
ATOM 7299   N NH1 . ARG G  1 65  ? 236.707 151.653 255.190 1.00 69.73  ? 65  ARG G  NH1 1 
ATOM 7300   N NH2 . ARG G  1 65  ? 236.718 150.133 256.901 1.00 75.19  ? 65  ARG G  NH2 1 
ATOM 7301   N N   . PHE G  1 66  ? 233.195 155.167 260.315 1.00 74.11  ? 66  PHE G  N   1 
ATOM 7302   C CA  . PHE G  1 66  ? 232.337 154.971 261.474 1.00 75.87  ? 66  PHE G  CA  1 
ATOM 7303   C C   . PHE G  1 66  ? 231.159 155.934 261.431 1.00 78.97  ? 66  PHE G  C   1 
ATOM 7304   O O   . PHE G  1 66  ? 231.316 157.113 261.109 1.00 81.74  ? 66  PHE G  O   1 
ATOM 7305   C CB  . PHE G  1 66  ? 233.136 155.171 262.759 1.00 80.21  ? 66  PHE G  CB  1 
ATOM 7306   C CG  . PHE G  1 66  ? 232.336 154.946 264.005 1.00 83.76  ? 66  PHE G  CG  1 
ATOM 7307   C CD1 . PHE G  1 66  ? 232.024 153.665 264.419 1.00 82.97  ? 66  PHE G  CD1 1 
ATOM 7308   C CD2 . PHE G  1 66  ? 231.886 156.017 264.755 1.00 82.36  ? 66  PHE G  CD2 1 
ATOM 7309   C CE1 . PHE G  1 66  ? 231.286 153.455 265.564 1.00 82.98  ? 66  PHE G  CE1 1 
ATOM 7310   C CE2 . PHE G  1 66  ? 231.148 155.812 265.901 1.00 83.16  ? 66  PHE G  CE2 1 
ATOM 7311   C CZ  . PHE G  1 66  ? 230.847 154.530 266.305 1.00 83.63  ? 66  PHE G  CZ  1 
ATOM 7312   N N   . ASN G  1 67  ? 229.975 155.423 261.761 1.00 84.70  ? 67  ASN G  N   1 
ATOM 7313   C CA  . ASN G  1 67  ? 228.741 156.199 261.675 1.00 83.30  ? 67  ASN G  CA  1 
ATOM 7314   C C   . ASN G  1 67  ? 228.560 156.756 260.266 1.00 83.51  ? 67  ASN G  C   1 
ATOM 7315   O O   . ASN G  1 67  ? 228.403 157.960 260.061 1.00 85.49  ? 67  ASN G  O   1 
ATOM 7316   C CB  . ASN G  1 67  ? 228.722 157.320 262.713 1.00 86.60  ? 67  ASN G  CB  1 
ATOM 7317   C CG  . ASN G  1 67  ? 227.328 157.843 262.970 1.00 91.06  ? 67  ASN G  CG  1 
ATOM 7318   O OD1 . ASN G  1 67  ? 226.462 157.777 262.099 1.00 90.88  ? 67  ASN G  OD1 1 
ATOM 7319   N ND2 . ASN G  1 67  ? 227.101 158.369 264.166 1.00 91.27  ? 67  ASN G  ND2 1 
ATOM 7320   N N   . HIS G  1 68  ? 228.576 155.853 259.284 1.00 92.30  ? 68  HIS G  N   1 
ATOM 7321   C CA  . HIS G  1 68  ? 228.619 156.268 257.888 1.00 93.88  ? 68  HIS G  CA  1 
ATOM 7322   C C   . HIS G  1 68  ? 227.368 157.017 257.457 1.00 91.86  ? 68  HIS G  C   1 
ATOM 7323   O O   . HIS G  1 68  ? 227.397 157.697 256.428 1.00 94.22  ? 68  HIS G  O   1 
ATOM 7324   C CB  . HIS G  1 68  ? 228.826 155.052 256.986 1.00 94.42  ? 68  HIS G  CB  1 
ATOM 7325   C CG  . HIS G  1 68  ? 227.716 154.051 257.057 1.00 92.21  ? 68  HIS G  CG  1 
ATOM 7326   N ND1 . HIS G  1 68  ? 226.585 154.139 256.275 1.00 96.67  ? 68  HIS G  ND1 1 
ATOM 7327   C CD2 . HIS G  1 68  ? 227.567 152.937 257.812 1.00 90.73  ? 68  HIS G  CD2 1 
ATOM 7328   C CE1 . HIS G  1 68  ? 225.785 153.125 256.547 1.00 97.82  ? 68  HIS G  CE1 1 
ATOM 7329   N NE2 . HIS G  1 68  ? 226.357 152.380 257.477 1.00 98.94  ? 68  HIS G  NE2 1 
ATOM 7330   N N   . ALA G  1 69  ? 226.276 156.924 258.214 1.00 87.50  ? 69  ALA G  N   1 
ATOM 7331   C CA  . ALA G  1 69  ? 225.039 157.574 257.797 1.00 88.20  ? 69  ALA G  CA  1 
ATOM 7332   C C   . ALA G  1 69  ? 225.223 159.079 257.640 1.00 89.62  ? 69  ALA G  C   1 
ATOM 7333   O O   . ALA G  1 69  ? 224.629 159.695 256.749 1.00 87.15  ? 69  ALA G  O   1 
ATOM 7334   C CB  . ALA G  1 69  ? 223.927 157.277 258.801 1.00 90.43  ? 69  ALA G  CB  1 
ATOM 7335   N N   . LEU G  1 70  ? 226.052 159.688 258.489 1.00 90.01  ? 70  LEU G  N   1 
ATOM 7336   C CA  . LEU G  1 70  ? 226.221 161.136 258.490 1.00 81.82  ? 70  LEU G  CA  1 
ATOM 7337   C C   . LEU G  1 70  ? 227.378 161.607 257.617 1.00 84.82  ? 70  LEU G  C   1 
ATOM 7338   O O   . LEU G  1 70  ? 227.261 162.640 256.952 1.00 90.18  ? 70  LEU G  O   1 
ATOM 7339   C CB  . LEU G  1 70  ? 226.428 161.639 259.919 1.00 81.58  ? 70  LEU G  CB  1 
ATOM 7340   C CG  . LEU G  1 70  ? 225.179 161.740 260.796 1.00 86.07  ? 70  LEU G  CG  1 
ATOM 7341   C CD1 . LEU G  1 70  ? 224.660 160.371 261.192 1.00 86.11  ? 70  LEU G  CD1 1 
ATOM 7342   C CD2 . LEU G  1 70  ? 225.477 162.574 262.029 1.00 88.82  ? 70  LEU G  CD2 1 
ATOM 7343   N N   . VAL G  1 71  ? 228.497 160.880 257.603 1.00 82.89  ? 71  VAL G  N   1 
ATOM 7344   C CA  . VAL G  1 71  ? 229.684 161.379 256.913 1.00 84.89  ? 71  VAL G  CA  1 
ATOM 7345   C C   . VAL G  1 71  ? 229.445 161.499 255.417 1.00 84.17  ? 71  VAL G  C   1 
ATOM 7346   O O   . VAL G  1 71  ? 229.978 162.409 254.774 1.00 91.31  ? 71  VAL G  O   1 
ATOM 7347   C CB  . VAL G  1 71  ? 230.907 160.492 257.210 1.00 86.31  ? 71  VAL G  CB  1 
ATOM 7348   C CG1 . VAL G  1 71  ? 231.152 160.419 258.700 1.00 84.72  ? 71  VAL G  CG1 1 
ATOM 7349   C CG2 . VAL G  1 71  ? 230.724 159.109 256.615 1.00 87.26  ? 71  VAL G  CG2 1 
ATOM 7350   N N   . ASP G  1 72  ? 228.659 160.594 254.831 1.00 82.47  ? 72  ASP G  N   1 
ATOM 7351   C CA  . ASP G  1 72  ? 228.421 160.672 253.392 1.00 85.39  ? 72  ASP G  CA  1 
ATOM 7352   C C   . ASP G  1 72  ? 227.824 162.021 253.016 1.00 87.20  ? 72  ASP G  C   1 
ATOM 7353   O O   . ASP G  1 72  ? 228.139 162.579 251.960 1.00 90.05  ? 72  ASP G  O   1 
ATOM 7354   C CB  . ASP G  1 72  ? 227.513 159.536 252.920 1.00 93.67  ? 72  ASP G  CB  1 
ATOM 7355   C CG  . ASP G  1 72  ? 227.856 158.202 253.548 1.00 97.15  ? 72  ASP G  CG  1 
ATOM 7356   O OD1 . ASP G  1 72  ? 229.051 157.842 253.572 1.00 95.66  ? 72  ASP G  OD1 1 
ATOM 7357   O OD2 . ASP G  1 72  ? 226.921 157.494 253.978 1.00 98.04  ? 72  ASP G  OD2 1 
ATOM 7358   N N   . ARG G  1 73  ? 226.959 162.564 253.872 1.00 84.67  ? 73  ARG G  N   1 
ATOM 7359   C CA  . ARG G  1 73  ? 226.428 163.898 253.621 1.00 85.07  ? 73  ARG G  CA  1 
ATOM 7360   C C   . ARG G  1 73  ? 227.516 164.954 253.764 1.00 87.04  ? 73  ARG G  C   1 
ATOM 7361   O O   . ARG G  1 73  ? 227.500 165.971 253.063 1.00 88.13  ? 73  ARG G  O   1 
ATOM 7362   C CB  . ARG G  1 73  ? 225.270 164.191 254.572 1.00 84.95  ? 73  ARG G  CB  1 
ATOM 7363   C CG  . ARG G  1 73  ? 224.051 163.318 254.340 1.00 86.94  ? 73  ARG G  CG  1 
ATOM 7364   C CD  . ARG G  1 73  ? 222.957 163.621 255.346 1.00 91.99  ? 73  ARG G  CD  1 
ATOM 7365   N NE  . ARG G  1 73  ? 222.445 164.979 255.193 1.00 96.35  ? 73  ARG G  NE  1 
ATOM 7366   C CZ  . ARG G  1 73  ? 221.461 165.328 254.374 1.00 95.99  ? 73  ARG G  CZ  1 
ATOM 7367   N NH1 . ARG G  1 73  ? 220.853 164.442 253.600 1.00 94.24  ? 73  ARG G  NH1 1 
ATOM 7368   N NH2 . ARG G  1 73  ? 221.079 166.601 254.325 1.00 93.97  ? 73  ARG G  NH2 1 
ATOM 7369   N N   . LEU G  1 74  ? 228.464 164.736 254.675 1.00 80.78  ? 74  LEU G  N   1 
ATOM 7370   C CA  . LEU G  1 74  ? 229.552 165.691 254.850 1.00 74.01  ? 74  LEU G  CA  1 
ATOM 7371   C C   . LEU G  1 74  ? 230.517 165.642 253.672 1.00 73.49  ? 74  LEU G  C   1 
ATOM 7372   O O   . LEU G  1 74  ? 230.911 166.683 253.135 1.00 79.52  ? 74  LEU G  O   1 
ATOM 7373   C CB  . LEU G  1 74  ? 230.285 165.413 256.161 1.00 75.39  ? 74  LEU G  CB  1 
ATOM 7374   C CG  . LEU G  1 74  ? 229.755 166.132 257.402 1.00 77.95  ? 74  LEU G  CG  1 
ATOM 7375   C CD1 . LEU G  1 74  ? 228.240 166.105 257.458 1.00 76.41  ? 74  LEU G  CD1 1 
ATOM 7376   C CD2 . LEU G  1 74  ? 230.344 165.509 258.652 1.00 82.45  ? 74  LEU G  CD2 1 
ATOM 7377   N N   . VAL G  1 75  ? 230.912 164.439 253.254 1.00 68.43  ? 75  VAL G  N   1 
ATOM 7378   C CA  . VAL G  1 75  ? 231.772 164.319 252.082 1.00 68.32  ? 75  VAL G  CA  1 
ATOM 7379   C C   . VAL G  1 75  ? 231.047 164.830 250.847 1.00 70.57  ? 75  VAL G  C   1 
ATOM 7380   O O   . VAL G  1 75  ? 231.663 165.402 249.940 1.00 73.63  ? 75  VAL G  O   1 
ATOM 7381   C CB  . VAL G  1 75  ? 232.243 162.865 251.900 1.00 67.85  ? 75  VAL G  CB  1 
ATOM 7382   C CG1 . VAL G  1 75  ? 233.211 162.770 250.737 1.00 70.31  ? 75  VAL G  CG1 1 
ATOM 7383   C CG2 . VAL G  1 75  ? 232.899 162.354 253.168 1.00 72.03  ? 75  VAL G  CG2 1 
ATOM 7384   N N   . GLU G  1 76  ? 229.732 164.624 250.787 1.00 82.06  ? 76  GLU G  N   1 
ATOM 7385   C CA  . GLU G  1 76  ? 228.918 165.174 249.712 1.00 81.03  ? 76  GLU G  CA  1 
ATOM 7386   C C   . GLU G  1 76  ? 229.092 166.682 249.597 1.00 82.02  ? 76  GLU G  C   1 
ATOM 7387   O O   . GLU G  1 76  ? 229.365 167.210 248.515 1.00 83.48  ? 76  GLU G  O   1 
ATOM 7388   C CB  . GLU G  1 76  ? 227.451 164.812 249.963 1.00 86.04  ? 76  GLU G  CB  1 
ATOM 7389   C CG  . GLU G  1 76  ? 226.480 165.288 248.903 1.00 90.11  ? 76  GLU G  CG  1 
ATOM 7390   C CD  . GLU G  1 76  ? 226.716 164.634 247.568 1.00 92.89  ? 76  GLU G  CD  1 
ATOM 7391   O OE1 . GLU G  1 76  ? 227.262 163.512 247.547 1.00 89.53  ? 76  GLU G  OE1 1 
ATOM 7392   O OE2 . GLU G  1 76  ? 226.342 165.241 246.544 1.00 93.27  ? 76  GLU G  OE2 1 
ATOM 7393   N N   . GLY G  1 77  ? 228.944 167.389 250.717 1.00 76.13  ? 77  GLY G  N   1 
ATOM 7394   C CA  . GLY G  1 77  ? 229.076 168.834 250.685 1.00 73.96  ? 77  GLY G  CA  1 
ATOM 7395   C C   . GLY G  1 77  ? 230.460 169.285 250.267 1.00 74.33  ? 77  GLY G  C   1 
ATOM 7396   O O   . GLY G  1 77  ? 230.609 170.250 249.515 1.00 80.34  ? 77  GLY G  O   1 
ATOM 7397   N N   . ALA G  1 78  ? 231.494 168.595 250.750 1.00 69.17  ? 78  ALA G  N   1 
ATOM 7398   C CA  . ALA G  1 78  ? 232.860 169.004 250.450 1.00 66.84  ? 78  ALA G  CA  1 
ATOM 7399   C C   . ALA G  1 78  ? 233.134 168.954 248.953 1.00 68.31  ? 78  ALA G  C   1 
ATOM 7400   O O   . ALA G  1 78  ? 233.696 169.895 248.382 1.00 74.66  ? 78  ALA G  O   1 
ATOM 7401   C CB  . ALA G  1 78  ? 233.847 168.117 251.205 1.00 70.28  ? 78  ALA G  CB  1 
ATOM 7402   N N   . ILE G  1 79  ? 232.743 167.863 248.296 1.00 69.56  ? 79  ILE G  N   1 
ATOM 7403   C CA  . ILE G  1 79  ? 232.991 167.743 246.862 1.00 66.82  ? 79  ILE G  CA  1 
ATOM 7404   C C   . ILE G  1 79  ? 232.126 168.732 246.094 1.00 72.68  ? 79  ILE G  C   1 
ATOM 7405   O O   . ILE G  1 79  ? 232.558 169.308 245.090 1.00 77.61  ? 79  ILE G  O   1 
ATOM 7406   C CB  . ILE G  1 79  ? 232.752 166.297 246.393 1.00 67.78  ? 79  ILE G  CB  1 
ATOM 7407   C CG1 . ILE G  1 79  ? 233.741 165.353 247.076 1.00 71.33  ? 79  ILE G  CG1 1 
ATOM 7408   C CG2 . ILE G  1 79  ? 232.903 166.204 244.880 1.00 70.41  ? 79  ILE G  CG2 1 
ATOM 7409   C CD1 . ILE G  1 79  ? 233.433 163.886 246.889 1.00 73.68  ? 79  ILE G  CD1 1 
ATOM 7410   N N   . ASP G  1 80  ? 230.890 168.937 246.546 1.00 78.41  ? 80  ASP G  N   1 
ATOM 7411   C CA  . ASP G  1 80  ? 229.997 169.856 245.851 1.00 76.93  ? 80  ASP G  CA  1 
ATOM 7412   C C   . ASP G  1 80  ? 230.539 171.279 245.922 1.00 76.98  ? 80  ASP G  C   1 
ATOM 7413   O O   . ASP G  1 80  ? 230.537 172.002 244.920 1.00 81.27  ? 80  ASP G  O   1 
ATOM 7414   C CB  . ASP G  1 80  ? 228.592 169.744 246.458 1.00 80.40  ? 80  ASP G  CB  1 
ATOM 7415   C CG  . ASP G  1 80  ? 227.616 170.822 245.976 1.00 86.98  ? 80  ASP G  CG  1 
ATOM 7416   O OD1 . ASP G  1 80  ? 228.014 171.887 245.463 1.00 90.29  ? 80  ASP G  OD1 1 
ATOM 7417   O OD2 . ASP G  1 80  ? 226.398 170.587 246.122 1.00 85.79  ? 80  ASP G  OD2 1 
ATOM 7418   N N   . SER G  1 81  ? 231.023 171.693 247.093 1.00 70.71  ? 81  SER G  N   1 
ATOM 7419   C CA  . SER G  1 81  ? 231.517 173.057 247.251 1.00 66.65  ? 81  SER G  CA  1 
ATOM 7420   C C   . SER G  1 81  ? 232.721 173.317 246.357 1.00 66.58  ? 81  SER G  C   1 
ATOM 7421   O O   . SER G  1 81  ? 232.829 174.385 245.744 1.00 78.74  ? 81  SER G  O   1 
ATOM 7422   C CB  . SER G  1 81  ? 231.880 173.314 248.711 1.00 76.82  ? 81  SER G  CB  1 
ATOM 7423   O OG  . SER G  1 81  ? 232.392 174.622 248.882 1.00 81.81  ? 81  SER G  OG  1 
ATOM 7424   N N   . ILE G  1 82  ? 233.639 172.357 246.274 1.00 58.79  ? 82  ILE G  N   1 
ATOM 7425   C CA  . ILE G  1 82  ? 234.858 172.555 245.499 1.00 60.51  ? 82  ILE G  CA  1 
ATOM 7426   C C   . ILE G  1 82  ? 234.520 172.749 244.028 1.00 70.84  ? 82  ILE G  C   1 
ATOM 7427   O O   . ILE G  1 82  ? 235.091 173.611 243.351 1.00 73.28  ? 82  ILE G  O   1 
ATOM 7428   C CB  . ILE G  1 82  ? 235.810 171.367 245.720 1.00 64.37  ? 82  ILE G  CB  1 
ATOM 7429   C CG1 . ILE G  1 82  ? 236.410 171.461 247.128 1.00 67.60  ? 82  ILE G  CG1 1 
ATOM 7430   C CG2 . ILE G  1 82  ? 236.892 171.334 244.630 1.00 67.90  ? 82  ILE G  CG2 1 
ATOM 7431   C CD1 . ILE G  1 82  ? 237.539 170.506 247.423 1.00 67.51  ? 82  ILE G  CD1 1 
ATOM 7432   N N   . VAL G  1 83  ? 233.594 171.943 243.508 1.00 78.23  ? 83  VAL G  N   1 
ATOM 7433   C CA  . VAL G  1 83  ? 233.219 172.043 242.103 1.00 71.99  ? 83  VAL G  CA  1 
ATOM 7434   C C   . VAL G  1 83  ? 232.440 173.326 241.845 1.00 72.24  ? 83  VAL G  C   1 
ATOM 7435   O O   . VAL G  1 83  ? 232.662 174.012 240.843 1.00 72.20  ? 83  VAL G  O   1 
ATOM 7436   C CB  . VAL G  1 83  ? 232.416 170.799 241.684 1.00 71.84  ? 83  VAL G  CB  1 
ATOM 7437   C CG1 . VAL G  1 83  ? 231.926 170.933 240.255 1.00 72.39  ? 83  VAL G  CG1 1 
ATOM 7438   C CG2 . VAL G  1 83  ? 233.264 169.551 241.841 1.00 73.93  ? 83  VAL G  CG2 1 
ATOM 7439   N N   . ARG G  1 84  ? 231.516 173.668 242.743 1.00 77.05  ? 84  ARG G  N   1 
ATOM 7440   C CA  . ARG G  1 84  ? 230.668 174.835 242.528 1.00 74.42  ? 84  ARG G  CA  1 
ATOM 7441   C C   . ARG G  1 84  ? 231.494 176.112 242.438 1.00 71.90  ? 84  ARG G  C   1 
ATOM 7442   O O   . ARG G  1 84  ? 231.124 177.049 241.723 1.00 78.84  ? 84  ARG G  O   1 
ATOM 7443   C CB  . ARG G  1 84  ? 229.640 174.941 243.653 1.00 78.10  ? 84  ARG G  CB  1 
ATOM 7444   C CG  . ARG G  1 84  ? 228.655 176.092 243.516 1.00 81.23  ? 84  ARG G  CG  1 
ATOM 7445   C CD  . ARG G  1 84  ? 227.751 175.927 242.307 1.00 86.74  ? 84  ARG G  CD  1 
ATOM 7446   N NE  . ARG G  1 84  ? 226.970 174.698 242.379 1.00 89.77  ? 84  ARG G  NE  1 
ATOM 7447   C CZ  . ARG G  1 84  ? 225.822 174.570 243.031 1.00 88.02  ? 84  ARG G  CZ  1 
ATOM 7448   N NH1 . ARG G  1 84  ? 225.286 175.580 243.699 1.00 85.86  ? 84  ARG G  NH1 1 
ATOM 7449   N NH2 . ARG G  1 84  ? 225.198 173.396 243.020 1.00 82.82  ? 84  ARG G  NH2 1 
ATOM 7450   N N   . HIS G  1 85  ? 232.613 176.171 243.158 1.00 62.94  ? 85  HIS G  N   1 
ATOM 7451   C CA  . HIS G  1 85  ? 233.468 177.347 243.184 1.00 60.01  ? 85  HIS G  CA  1 
ATOM 7452   C C   . HIS G  1 85  ? 234.600 177.267 242.167 1.00 59.24  ? 85  HIS G  C   1 
ATOM 7453   O O   . HIS G  1 85  ? 235.679 177.821 242.405 1.00 62.73  ? 85  HIS G  O   1 
ATOM 7454   C CB  . HIS G  1 85  ? 234.029 177.553 244.593 1.00 58.96  ? 85  HIS G  CB  1 
ATOM 7455   C CG  . HIS G  1 85  ? 233.057 178.187 245.538 1.00 57.85  ? 85  HIS G  CG  1 
ATOM 7456   N ND1 . HIS G  1 85  ? 232.002 177.496 246.092 1.00 62.00  ? 85  HIS G  ND1 1 
ATOM 7457   C CD2 . HIS G  1 85  ? 232.978 179.447 246.023 1.00 60.22  ? 85  HIS G  CD2 1 
ATOM 7458   C CE1 . HIS G  1 85  ? 231.315 178.304 246.878 1.00 65.18  ? 85  HIS G  CE1 1 
ATOM 7459   N NE2 . HIS G  1 85  ? 231.885 179.494 246.854 1.00 60.25  ? 85  HIS G  NE2 1 
ATOM 7460   N N   . GLY G  1 86  ? 234.385 176.585 241.049 1.00 62.16  ? 86  GLY G  N   1 
ATOM 7461   C CA  . GLY G  1 86  ? 235.349 176.556 239.972 1.00 66.09  ? 86  GLY G  CA  1 
ATOM 7462   C C   . GLY G  1 86  ? 236.405 175.482 240.062 1.00 66.63  ? 86  GLY G  C   1 
ATOM 7463   O O   . GLY G  1 86  ? 237.350 175.505 239.267 1.00 67.32  ? 86  GLY G  O   1 
ATOM 7464   N N   . GLY G  1 87  ? 236.282 174.544 240.996 1.00 75.63  ? 87  GLY G  N   1 
ATOM 7465   C CA  . GLY G  1 87  ? 237.257 173.480 241.101 1.00 72.58  ? 87  GLY G  CA  1 
ATOM 7466   C C   . GLY G  1 87  ? 236.974 172.349 240.132 1.00 72.37  ? 87  GLY G  C   1 
ATOM 7467   O O   . GLY G  1 87  ? 235.827 172.044 239.806 1.00 71.75  ? 87  GLY G  O   1 
ATOM 7468   N N   . ARG G  1 88  ? 238.045 171.719 239.666 1.00 89.78  ? 88  ARG G  N   1 
ATOM 7469   C CA  . ARG G  1 88  ? 237.953 170.599 238.741 1.00 87.11  ? 88  ARG G  CA  1 
ATOM 7470   C C   . ARG G  1 88  ? 237.932 169.302 239.537 1.00 91.47  ? 88  ARG G  C   1 
ATOM 7471   O O   . ARG G  1 88  ? 238.846 169.034 240.321 1.00 95.73  ? 88  ARG G  O   1 
ATOM 7472   C CB  . ARG G  1 88  ? 239.125 170.611 237.756 1.00 85.57  ? 88  ARG G  CB  1 
ATOM 7473   C CG  . ARG G  1 88  ? 239.035 169.555 236.677 1.00 91.45  ? 88  ARG G  CG  1 
ATOM 7474   C CD  . ARG G  1 88  ? 240.179 169.644 235.674 1.00 91.40  ? 88  ARG G  CD  1 
ATOM 7475   N NE  . ARG G  1 88  ? 241.488 169.369 236.262 1.00 95.36  ? 88  ARG G  NE  1 
ATOM 7476   C CZ  . ARG G  1 88  ? 242.475 170.248 236.399 1.00 97.07  ? 88  ARG G  CZ  1 
ATOM 7477   N NH1 . ARG G  1 88  ? 242.344 171.512 236.029 1.00 94.46  ? 88  ARG G  NH1 1 
ATOM 7478   N NH2 . ARG G  1 88  ? 243.632 169.844 236.918 1.00 98.39  ? 88  ARG G  NH2 1 
ATOM 7479   N N   . GLU G  1 89  ? 236.891 168.496 239.324 1.00 90.91  ? 89  GLU G  N   1 
ATOM 7480   C CA  . GLU G  1 89  ? 236.727 167.251 240.064 1.00 88.29  ? 89  GLU G  CA  1 
ATOM 7481   C C   . GLU G  1 89  ? 237.900 166.301 239.874 1.00 85.64  ? 89  GLU G  C   1 
ATOM 7482   O O   . GLU G  1 89  ? 238.107 165.420 240.713 1.00 88.90  ? 89  GLU G  O   1 
ATOM 7483   C CB  . GLU G  1 89  ? 235.432 166.571 239.629 1.00 87.75  ? 89  GLU G  CB  1 
ATOM 7484   C CG  . GLU G  1 89  ? 235.357 165.100 239.953 1.00 89.76  ? 89  GLU G  CG  1 
ATOM 7485   C CD  . GLU G  1 89  ? 233.946 164.571 239.888 1.00 95.45  ? 89  GLU G  CD  1 
ATOM 7486   O OE1 . GLU G  1 89  ? 233.087 165.232 239.269 1.00 95.47  ? 89  GLU G  OE1 1 
ATOM 7487   O OE2 . GLU G  1 89  ? 233.697 163.489 240.452 1.00 98.14  ? 89  GLU G  OE2 1 
ATOM 7488   N N   . GLU G  1 90  ? 238.666 166.463 238.801 1.00 87.20  ? 90  GLU G  N   1 
ATOM 7489   C CA  . GLU G  1 90  ? 239.836 165.642 238.543 1.00 86.09  ? 90  GLU G  CA  1 
ATOM 7490   C C   . GLU G  1 90  ? 240.924 165.799 239.591 1.00 87.01  ? 90  GLU G  C   1 
ATOM 7491   O O   . GLU G  1 90  ? 241.805 164.939 239.675 1.00 87.47  ? 90  GLU G  O   1 
ATOM 7492   C CB  . GLU G  1 90  ? 240.417 166.007 237.180 1.00 90.73  ? 90  GLU G  CB  1 
ATOM 7493   C CG  . GLU G  1 90  ? 239.510 165.667 236.030 1.00 96.23  ? 90  GLU G  CG  1 
ATOM 7494   C CD  . GLU G  1 90  ? 239.340 164.184 235.891 1.00 100.61 ? 90  GLU G  CD  1 
ATOM 7495   O OE1 . GLU G  1 90  ? 240.305 163.465 236.225 1.00 100.62 ? 90  GLU G  OE1 1 
ATOM 7496   O OE2 . GLU G  1 90  ? 238.254 163.738 235.464 1.00 98.03  ? 90  GLU G  OE2 1 
ATOM 7497   N N   . ASP G  1 91  ? 240.891 166.869 240.381 1.00 87.08  ? 91  ASP G  N   1 
ATOM 7498   C CA  . ASP G  1 91  ? 241.978 167.207 241.288 1.00 86.34  ? 91  ASP G  CA  1 
ATOM 7499   C C   . ASP G  1 91  ? 241.691 166.821 242.732 1.00 87.21  ? 91  ASP G  C   1 
ATOM 7500   O O   . ASP G  1 91  ? 242.455 167.203 243.625 1.00 92.91  ? 91  ASP G  O   1 
ATOM 7501   C CB  . ASP G  1 91  ? 242.271 168.704 241.198 1.00 90.12  ? 91  ASP G  CB  1 
ATOM 7502   C CG  . ASP G  1 91  ? 242.858 169.102 239.861 1.00 93.46  ? 91  ASP G  CG  1 
ATOM 7503   O OD1 . ASP G  1 91  ? 243.367 168.215 239.145 1.00 93.74  ? 91  ASP G  OD1 1 
ATOM 7504   O OD2 . ASP G  1 91  ? 242.808 170.303 239.521 1.00 94.52  ? 91  ASP G  OD2 1 
ATOM 7505   N N   . ILE G  1 92  ? 240.625 166.072 242.988 1.00 69.27  ? 92  ILE G  N   1 
ATOM 7506   C CA  . ILE G  1 92  ? 240.266 165.647 244.334 1.00 65.00  ? 92  ILE G  CA  1 
ATOM 7507   C C   . ILE G  1 92  ? 240.770 164.228 244.541 1.00 67.25  ? 92  ILE G  C   1 
ATOM 7508   O O   . ILE G  1 92  ? 240.519 163.342 243.716 1.00 72.85  ? 92  ILE G  O   1 
ATOM 7509   C CB  . ILE G  1 92  ? 238.748 165.727 244.561 1.00 66.80  ? 92  ILE G  CB  1 
ATOM 7510   C CG1 . ILE G  1 92  ? 238.250 167.153 244.328 1.00 70.47  ? 92  ILE G  CG1 1 
ATOM 7511   C CG2 . ILE G  1 92  ? 238.398 165.275 245.973 1.00 72.85  ? 92  ILE G  CG2 1 
ATOM 7512   C CD1 . ILE G  1 92  ? 236.745 167.284 244.323 1.00 75.30  ? 92  ILE G  CD1 1 
ATOM 7513   N N   . THR G  1 93  ? 241.485 164.013 245.640 1.00 63.78  ? 93  THR G  N   1 
ATOM 7514   C CA  . THR G  1 93  ? 241.913 162.690 246.072 1.00 59.67  ? 93  THR G  CA  1 
ATOM 7515   C C   . THR G  1 93  ? 241.180 162.363 247.363 1.00 63.06  ? 93  THR G  C   1 
ATOM 7516   O O   . THR G  1 93  ? 241.281 163.111 248.341 1.00 73.40  ? 93  THR G  O   1 
ATOM 7517   C CB  . THR G  1 93  ? 243.425 162.644 246.286 1.00 60.17  ? 93  THR G  CB  1 
ATOM 7518   O OG1 . THR G  1 93  ? 244.091 163.084 245.099 1.00 65.88  ? 93  THR G  OG1 1 
ATOM 7519   C CG2 . THR G  1 93  ? 243.878 161.237 246.618 1.00 63.82  ? 93  THR G  CG2 1 
ATOM 7520   N N   . LEU G  1 94  ? 240.448 161.254 247.369 1.00 53.44  ? 94  LEU G  N   1 
ATOM 7521   C CA  . LEU G  1 94  ? 239.646 160.841 248.511 1.00 53.56  ? 94  LEU G  CA  1 
ATOM 7522   C C   . LEU G  1 94  ? 240.261 159.597 249.134 1.00 60.32  ? 94  LEU G  C   1 
ATOM 7523   O O   . LEU G  1 94  ? 240.514 158.610 248.437 1.00 68.95  ? 94  LEU G  O   1 
ATOM 7524   C CB  . LEU G  1 94  ? 238.203 160.568 248.087 1.00 53.48  ? 94  LEU G  CB  1 
ATOM 7525   C CG  . LEU G  1 94  ? 237.222 160.086 249.155 1.00 58.39  ? 94  LEU G  CG  1 
ATOM 7526   C CD1 . LEU G  1 94  ? 237.323 160.907 250.428 1.00 66.11  ? 94  LEU G  CD1 1 
ATOM 7527   C CD2 . LEU G  1 94  ? 235.810 160.126 248.612 1.00 57.53  ? 94  LEU G  CD2 1 
ATOM 7528   N N   . VAL G  1 95  ? 240.498 159.647 250.442 1.00 60.23  ? 95  VAL G  N   1 
ATOM 7529   C CA  . VAL G  1 95  ? 241.071 158.538 251.195 1.00 54.74  ? 95  VAL G  CA  1 
ATOM 7530   C C   . VAL G  1 95  ? 240.114 158.198 252.327 1.00 62.24  ? 95  VAL G  C   1 
ATOM 7531   O O   . VAL G  1 95  ? 239.621 159.097 253.015 1.00 71.72  ? 95  VAL G  O   1 
ATOM 7532   C CB  . VAL G  1 95  ? 242.464 158.883 251.753 1.00 56.07  ? 95  VAL G  CB  1 
ATOM 7533   C CG1 . VAL G  1 95  ? 242.889 157.865 252.790 1.00 60.45  ? 95  VAL G  CG1 1 
ATOM 7534   C CG2 . VAL G  1 95  ? 243.481 158.964 250.633 1.00 58.24  ? 95  VAL G  CG2 1 
ATOM 7535   N N   . ARG G  1 96  ? 239.850 156.909 252.517 1.00 63.12  ? 96  ARG G  N   1 
ATOM 7536   C CA  . ARG G  1 96  ? 238.942 156.434 253.551 1.00 58.22  ? 96  ARG G  CA  1 
ATOM 7537   C C   . ARG G  1 96  ? 239.707 155.601 254.568 1.00 62.77  ? 96  ARG G  C   1 
ATOM 7538   O O   . ARG G  1 96  ? 240.615 154.846 254.210 1.00 70.44  ? 96  ARG G  O   1 
ATOM 7539   C CB  . ARG G  1 96  ? 237.808 155.611 252.949 1.00 61.04  ? 96  ARG G  CB  1 
ATOM 7540   C CG  . ARG G  1 96  ? 237.149 156.274 251.757 1.00 67.11  ? 96  ARG G  CG  1 
ATOM 7541   C CD  . ARG G  1 96  ? 235.689 155.874 251.619 1.00 68.76  ? 96  ARG G  CD  1 
ATOM 7542   N NE  . ARG G  1 96  ? 234.894 156.345 252.750 1.00 70.36  ? 96  ARG G  NE  1 
ATOM 7543   C CZ  . ARG G  1 96  ? 233.848 157.161 252.675 1.00 71.89  ? 96  ARG G  CZ  1 
ATOM 7544   N NH1 . ARG G  1 96  ? 233.399 157.620 251.517 1.00 71.81  ? 96  ARG G  NH1 1 
ATOM 7545   N NH2 . ARG G  1 96  ? 233.232 157.523 253.797 1.00 71.15  ? 96  ARG G  NH2 1 
ATOM 7546   N N   . VAL G  1 97  ? 239.330 155.743 255.835 1.00 58.53  ? 97  VAL G  N   1 
ATOM 7547   C CA  . VAL G  1 97  ? 240.007 155.053 256.932 1.00 58.17  ? 97  VAL G  CA  1 
ATOM 7548   C C   . VAL G  1 97  ? 238.950 154.421 257.826 1.00 62.76  ? 97  VAL G  C   1 
ATOM 7549   O O   . VAL G  1 97  ? 237.789 154.855 257.843 1.00 69.21  ? 97  VAL G  O   1 
ATOM 7550   C CB  . VAL G  1 97  ? 240.912 156.014 257.735 1.00 58.72  ? 97  VAL G  CB  1 
ATOM 7551   C CG1 . VAL G  1 97  ? 242.001 156.573 256.850 1.00 65.22  ? 97  VAL G  CG1 1 
ATOM 7552   C CG2 . VAL G  1 97  ? 240.093 157.141 258.337 1.00 65.52  ? 97  VAL G  CG2 1 
ATOM 7553   N N   . PRO G  1 98  ? 239.319 153.386 258.585 1.00 52.08  ? 98  PRO G  N   1 
ATOM 7554   C CA  . PRO G  1 98  ? 238.325 152.703 259.425 1.00 50.42  ? 98  PRO G  CA  1 
ATOM 7555   C C   . PRO G  1 98  ? 237.638 153.611 260.434 1.00 56.25  ? 98  PRO G  C   1 
ATOM 7556   O O   . PRO G  1 98  ? 236.407 153.659 260.477 1.00 65.79  ? 98  PRO G  O   1 
ATOM 7557   C CB  . PRO G  1 98  ? 239.130 151.604 260.129 1.00 54.01  ? 98  PRO G  CB  1 
ATOM 7558   C CG  . PRO G  1 98  ? 240.467 151.594 259.533 1.00 61.48  ? 98  PRO G  CG  1 
ATOM 7559   C CD  . PRO G  1 98  ? 240.661 152.787 258.681 1.00 56.29  ? 98  PRO G  CD  1 
ATOM 7560   N N   . GLY G  1 99  ? 238.409 154.331 261.250 1.00 62.08  ? 99  GLY G  N   1 
ATOM 7561   C CA  . GLY G  1 99  ? 237.849 155.141 262.312 1.00 55.73  ? 99  GLY G  CA  1 
ATOM 7562   C C   . GLY G  1 99  ? 238.577 156.463 262.448 1.00 62.47  ? 99  GLY G  C   1 
ATOM 7563   O O   . GLY G  1 99  ? 239.525 156.752 261.718 1.00 71.36  ? 99  GLY G  O   1 
ATOM 7564   N N   . SER G  1 100 ? 238.110 157.263 263.409 1.00 57.29  ? 100 SER G  N   1 
ATOM 7565   C CA  . SER G  1 100 ? 238.667 158.594 263.615 1.00 59.32  ? 100 SER G  CA  1 
ATOM 7566   C C   . SER G  1 100 ? 240.052 158.558 264.244 1.00 58.61  ? 100 SER G  C   1 
ATOM 7567   O O   . SER G  1 100 ? 240.794 159.537 264.124 1.00 63.20  ? 100 SER G  O   1 
ATOM 7568   C CB  . SER G  1 100 ? 237.732 159.419 264.495 1.00 62.32  ? 100 SER G  CB  1 
ATOM 7569   O OG  . SER G  1 100 ? 237.662 158.877 265.799 1.00 68.17  ? 100 SER G  OG  1 
ATOM 7570   N N   . TRP G  1 101 ? 240.418 157.462 264.908 1.00 55.10  ? 101 TRP G  N   1 
ATOM 7571   C CA  . TRP G  1 101 ? 241.709 157.412 265.583 1.00 53.74  ? 101 TRP G  CA  1 
ATOM 7572   C C   . TRP G  1 101 ? 242.866 157.564 264.610 1.00 56.52  ? 101 TRP G  C   1 
ATOM 7573   O O   . TRP G  1 101 ? 243.931 158.061 264.989 1.00 62.47  ? 101 TRP G  O   1 
ATOM 7574   C CB  . TRP G  1 101 ? 241.845 156.102 266.354 1.00 57.41  ? 101 TRP G  CB  1 
ATOM 7575   C CG  . TRP G  1 101 ? 243.250 155.797 266.758 1.00 57.05  ? 101 TRP G  CG  1 
ATOM 7576   C CD1 . TRP G  1 101 ? 244.141 155.010 266.092 1.00 57.00  ? 101 TRP G  CD1 1 
ATOM 7577   C CD2 . TRP G  1 101 ? 243.935 156.287 267.912 1.00 53.52  ? 101 TRP G  CD2 1 
ATOM 7578   N NE1 . TRP G  1 101 ? 245.334 154.973 266.765 1.00 56.79  ? 101 TRP G  NE1 1 
ATOM 7579   C CE2 . TRP G  1 101 ? 245.234 155.751 267.886 1.00 49.63  ? 101 TRP G  CE2 1 
ATOM 7580   C CE3 . TRP G  1 101 ? 243.574 157.126 268.967 1.00 59.59  ? 101 TRP G  CE3 1 
ATOM 7581   C CZ2 . TRP G  1 101 ? 246.171 156.024 268.872 1.00 54.34  ? 101 TRP G  CZ2 1 
ATOM 7582   C CZ3 . TRP G  1 101 ? 244.505 157.395 269.944 1.00 61.09  ? 101 TRP G  CZ3 1 
ATOM 7583   C CH2 . TRP G  1 101 ? 245.788 156.847 269.890 1.00 59.71  ? 101 TRP G  CH2 1 
ATOM 7584   N N   . GLU G  1 102 ? 242.680 157.153 263.359 1.00 60.25  ? 102 GLU G  N   1 
ATOM 7585   C CA  . GLU G  1 102 ? 243.754 157.126 262.375 1.00 63.10  ? 102 GLU G  CA  1 
ATOM 7586   C C   . GLU G  1 102 ? 243.539 158.112 261.232 1.00 63.31  ? 102 GLU G  C   1 
ATOM 7587   O O   . GLU G  1 102 ? 244.080 157.916 260.141 1.00 64.42  ? 102 GLU G  O   1 
ATOM 7588   C CB  . GLU G  1 102 ? 243.939 155.698 261.861 1.00 65.49  ? 102 GLU G  CB  1 
ATOM 7589   C CG  . GLU G  1 102 ? 242.802 155.165 261.026 1.00 66.76  ? 102 GLU G  CG  1 
ATOM 7590   C CD  . GLU G  1 102 ? 241.704 154.586 261.894 1.00 75.11  ? 102 GLU G  CD  1 
ATOM 7591   O OE1 . GLU G  1 102 ? 241.697 154.870 263.109 1.00 74.36  ? 102 GLU G  OE1 1 
ATOM 7592   O OE2 . GLU G  1 102 ? 240.847 153.845 261.373 1.00 80.65  ? 102 GLU G  OE2 1 
ATOM 7593   N N   . ILE G  1 103 ? 242.755 159.165 261.458 1.00 62.74  ? 103 ILE G  N   1 
ATOM 7594   C CA  . ILE G  1 103 ? 242.728 160.281 260.514 1.00 54.50  ? 103 ILE G  CA  1 
ATOM 7595   C C   . ILE G  1 103 ? 244.071 161.001 260.465 1.00 56.28  ? 103 ILE G  C   1 
ATOM 7596   O O   . ILE G  1 103 ? 244.562 161.268 259.358 1.00 65.50  ? 103 ILE G  O   1 
ATOM 7597   C CB  . ILE G  1 103 ? 241.559 161.225 260.848 1.00 53.06  ? 103 ILE G  CB  1 
ATOM 7598   C CG1 . ILE G  1 103 ? 240.239 160.574 260.421 1.00 58.83  ? 103 ILE G  CG1 1 
ATOM 7599   C CG2 . ILE G  1 103 ? 241.773 162.601 260.198 1.00 61.71  ? 103 ILE G  CG2 1 
ATOM 7600   C CD1 . ILE G  1 103 ? 239.039 161.486 260.446 1.00 62.21  ? 103 ILE G  CD1 1 
ATOM 7601   N N   . PRO G  1 104 ? 244.698 161.364 261.591 1.00 51.00  ? 104 PRO G  N   1 
ATOM 7602   C CA  . PRO G  1 104 ? 245.961 162.114 261.501 1.00 49.43  ? 104 PRO G  CA  1 
ATOM 7603   C C   . PRO G  1 104 ? 247.052 161.414 260.714 1.00 55.96  ? 104 PRO G  C   1 
ATOM 7604   O O   . PRO G  1 104 ? 247.769 162.070 259.953 1.00 69.54  ? 104 PRO G  O   1 
ATOM 7605   C CB  . PRO G  1 104 ? 246.368 162.294 262.967 1.00 53.20  ? 104 PRO G  CB  1 
ATOM 7606   C CG  . PRO G  1 104 ? 245.151 162.111 263.759 1.00 60.97  ? 104 PRO G  CG  1 
ATOM 7607   C CD  . PRO G  1 104 ? 244.132 161.384 262.949 1.00 59.11  ? 104 PRO G  CD  1 
ATOM 7608   N N   . VAL G  1 105 ? 247.207 160.100 260.871 1.00 47.42  ? 105 VAL G  N   1 
ATOM 7609   C CA  . VAL G  1 105 ? 248.310 159.416 260.203 1.00 44.50  ? 105 VAL G  CA  1 
ATOM 7610   C C   . VAL G  1 105 ? 248.094 159.397 258.697 1.00 49.96  ? 105 VAL G  C   1 
ATOM 7611   O O   . VAL G  1 105 ? 249.044 159.533 257.919 1.00 53.22  ? 105 VAL G  O   1 
ATOM 7612   C CB  . VAL G  1 105 ? 248.489 157.999 260.776 1.00 46.87  ? 105 VAL G  CB  1 
ATOM 7613   C CG1 . VAL G  1 105 ? 247.400 157.070 260.281 1.00 53.20  ? 105 VAL G  CG1 1 
ATOM 7614   C CG2 . VAL G  1 105 ? 249.854 157.456 260.409 1.00 48.55  ? 105 VAL G  CG2 1 
ATOM 7615   N N   . ALA G  1 106 ? 246.847 159.224 258.258 1.00 56.44  ? 106 ALA G  N   1 
ATOM 7616   C CA  . ALA G  1 106 ? 246.563 159.252 256.828 1.00 54.26  ? 106 ALA G  CA  1 
ATOM 7617   C C   . ALA G  1 106 ? 246.688 160.661 256.269 1.00 57.50  ? 106 ALA G  C   1 
ATOM 7618   O O   . ALA G  1 106 ? 247.188 160.850 255.155 1.00 63.70  ? 106 ALA G  O   1 
ATOM 7619   C CB  . ALA G  1 106 ? 245.169 158.692 256.562 1.00 60.26  ? 106 ALA G  CB  1 
ATOM 7620   N N   . ALA G  1 107 ? 246.239 161.664 257.026 1.00 61.66  ? 107 ALA G  N   1 
ATOM 7621   C CA  . ALA G  1 107 ? 246.347 163.042 256.562 1.00 54.47  ? 107 ALA G  CA  1 
ATOM 7622   C C   . ALA G  1 107 ? 247.802 163.435 256.355 1.00 53.54  ? 107 ALA G  C   1 
ATOM 7623   O O   . ALA G  1 107 ? 248.126 164.179 255.424 1.00 65.10  ? 107 ALA G  O   1 
ATOM 7624   C CB  . ALA G  1 107 ? 245.674 163.985 257.557 1.00 58.49  ? 107 ALA G  CB  1 
ATOM 7625   N N   . GLY G  1 108 ? 248.692 162.950 257.217 1.00 54.26  ? 108 GLY G  N   1 
ATOM 7626   C CA  . GLY G  1 108 ? 250.101 163.261 257.065 1.00 58.93  ? 108 GLY G  CA  1 
ATOM 7627   C C   . GLY G  1 108 ? 250.690 162.750 255.768 1.00 57.72  ? 108 GLY G  C   1 
ATOM 7628   O O   . GLY G  1 108 ? 251.562 163.396 255.184 1.00 65.56  ? 108 GLY G  O   1 
ATOM 7629   N N   . GLU G  1 109 ? 250.231 161.592 255.298 1.00 57.27  ? 109 GLU G  N   1 
ATOM 7630   C CA  . GLU G  1 109 ? 250.754 161.055 254.046 1.00 60.78  ? 109 GLU G  CA  1 
ATOM 7631   C C   . GLU G  1 109 ? 250.319 161.901 252.859 1.00 64.03  ? 109 GLU G  C   1 
ATOM 7632   O O   . GLU G  1 109 ? 251.090 162.094 251.913 1.00 67.44  ? 109 GLU G  O   1 
ATOM 7633   C CB  . GLU G  1 109 ? 250.306 159.607 253.870 1.00 62.43  ? 109 GLU G  CB  1 
ATOM 7634   C CG  . GLU G  1 109 ? 250.896 158.662 254.894 1.00 67.67  ? 109 GLU G  CG  1 
ATOM 7635   C CD  . GLU G  1 109 ? 252.395 158.513 254.743 1.00 74.36  ? 109 GLU G  CD  1 
ATOM 7636   O OE1 . GLU G  1 109 ? 252.887 158.604 253.601 1.00 71.03  ? 109 GLU G  OE1 1 
ATOM 7637   O OE2 . GLU G  1 109 ? 253.081 158.311 255.765 1.00 77.66  ? 109 GLU G  OE2 1 
ATOM 7638   N N   . LEU G  1 110 ? 249.088 162.409 252.883 1.00 61.72  ? 110 LEU G  N   1 
ATOM 7639   C CA  . LEU G  1 110 ? 248.635 163.273 251.800 1.00 58.82  ? 110 LEU G  CA  1 
ATOM 7640   C C   . LEU G  1 110 ? 249.329 164.627 251.846 1.00 58.60  ? 110 LEU G  C   1 
ATOM 7641   O O   . LEU G  1 110 ? 249.691 165.180 250.802 1.00 70.82  ? 110 LEU G  O   1 
ATOM 7642   C CB  . LEU G  1 110 ? 247.120 163.456 251.871 1.00 59.15  ? 110 LEU G  CB  1 
ATOM 7643   C CG  . LEU G  1 110 ? 246.209 162.438 251.182 1.00 62.61  ? 110 LEU G  CG  1 
ATOM 7644   C CD1 . LEU G  1 110 ? 244.803 162.992 251.124 1.00 67.41  ? 110 LEU G  CD1 1 
ATOM 7645   C CD2 . LEU G  1 110 ? 246.684 162.080 249.786 1.00 66.36  ? 110 LEU G  CD2 1 
ATOM 7646   N N   . ALA G  1 111 ? 249.528 165.177 253.044 1.00 61.03  ? 111 ALA G  N   1 
ATOM 7647   C CA  . ALA G  1 111 ? 250.083 166.520 253.154 1.00 59.18  ? 111 ALA G  CA  1 
ATOM 7648   C C   . ALA G  1 111 ? 251.530 166.579 252.683 1.00 58.19  ? 111 ALA G  C   1 
ATOM 7649   O O   . ALA G  1 111 ? 251.999 167.645 252.274 1.00 67.23  ? 111 ALA G  O   1 
ATOM 7650   C CB  . ALA G  1 111 ? 249.981 167.014 254.594 1.00 59.97  ? 111 ALA G  CB  1 
ATOM 7651   N N   . ARG G  1 112 ? 252.251 165.462 252.733 1.00 59.61  ? 112 ARG G  N   1 
ATOM 7652   C CA  . ARG G  1 112 ? 253.645 165.455 252.311 1.00 56.61  ? 112 ARG G  CA  1 
ATOM 7653   C C   . ARG G  1 112 ? 253.810 165.355 250.802 1.00 62.00  ? 112 ARG G  C   1 
ATOM 7654   O O   . ARG G  1 112 ? 254.932 165.511 250.311 1.00 64.67  ? 112 ARG G  O   1 
ATOM 7655   C CB  . ARG G  1 112 ? 254.391 164.304 252.984 1.00 58.83  ? 112 ARG G  CB  1 
ATOM 7656   C CG  . ARG G  1 112 ? 254.605 164.509 254.468 1.00 58.70  ? 112 ARG G  CG  1 
ATOM 7657   C CD  . ARG G  1 112 ? 255.595 163.516 255.034 1.00 63.35  ? 112 ARG G  CD  1 
ATOM 7658   N NE  . ARG G  1 112 ? 256.222 164.008 256.254 1.00 65.80  ? 112 ARG G  NE  1 
ATOM 7659   C CZ  . ARG G  1 112 ? 255.731 163.841 257.475 1.00 64.08  ? 112 ARG G  CZ  1 
ATOM 7660   N NH1 . ARG G  1 112 ? 254.578 163.225 257.681 1.00 66.58  ? 112 ARG G  NH1 1 
ATOM 7661   N NH2 . ARG G  1 112 ? 256.411 164.309 258.515 1.00 63.60  ? 112 ARG G  NH2 1 
ATOM 7662   N N   . LYS G  1 113 ? 252.739 165.097 250.059 1.00 71.46  ? 113 LYS G  N   1 
ATOM 7663   C CA  . LYS G  1 113 ? 252.822 165.121 248.606 1.00 72.22  ? 113 LYS G  CA  1 
ATOM 7664   C C   . LYS G  1 113 ? 252.949 166.558 248.120 1.00 74.86  ? 113 LYS G  C   1 
ATOM 7665   O O   . LYS G  1 113 ? 252.224 167.445 248.579 1.00 75.19  ? 113 LYS G  O   1 
ATOM 7666   C CB  . LYS G  1 113 ? 251.591 164.464 247.989 1.00 70.32  ? 113 LYS G  CB  1 
ATOM 7667   C CG  . LYS G  1 113 ? 251.485 162.979 248.248 1.00 72.65  ? 113 LYS G  CG  1 
ATOM 7668   C CD  . LYS G  1 113 ? 250.269 162.392 247.561 1.00 75.43  ? 113 LYS G  CD  1 
ATOM 7669   C CE  . LYS G  1 113 ? 250.111 160.920 247.880 1.00 76.33  ? 113 LYS G  CE  1 
ATOM 7670   N NZ  . LYS G  1 113 ? 251.203 160.104 247.287 1.00 75.81  ? 113 LYS G  NZ  1 
ATOM 7671   N N   . GLU G  1 114 ? 253.868 166.787 247.183 1.00 85.23  ? 114 GLU G  N   1 
ATOM 7672   C CA  . GLU G  1 114 ? 254.085 168.131 246.665 1.00 83.02  ? 114 GLU G  CA  1 
ATOM 7673   C C   . GLU G  1 114 ? 252.988 168.582 245.712 1.00 82.71  ? 114 GLU G  C   1 
ATOM 7674   O O   . GLU G  1 114 ? 252.987 169.750 245.311 1.00 85.30  ? 114 GLU G  O   1 
ATOM 7675   C CB  . GLU G  1 114 ? 255.443 168.211 245.966 1.00 84.27  ? 114 GLU G  CB  1 
ATOM 7676   C CG  . GLU G  1 114 ? 255.614 167.249 244.800 1.00 89.38  ? 114 GLU G  CG  1 
ATOM 7677   C CD  . GLU G  1 114 ? 256.307 165.963 245.203 1.00 93.19  ? 114 GLU G  CD  1 
ATOM 7678   O OE1 . GLU G  1 114 ? 255.914 165.374 246.231 1.00 93.25  ? 114 GLU G  OE1 1 
ATOM 7679   O OE2 . GLU G  1 114 ? 257.245 165.543 244.494 1.00 93.74  ? 114 GLU G  OE2 1 
ATOM 7680   N N   . ASP G  1 115 ? 252.067 167.697 245.340 1.00 78.72  ? 115 ASP G  N   1 
ATOM 7681   C CA  . ASP G  1 115 ? 250.993 168.024 244.413 1.00 77.72  ? 115 ASP G  CA  1 
ATOM 7682   C C   . ASP G  1 115 ? 249.688 168.378 245.112 1.00 79.15  ? 115 ASP G  C   1 
ATOM 7683   O O   . ASP G  1 115 ? 248.667 168.534 244.437 1.00 81.89  ? 115 ASP G  O   1 
ATOM 7684   C CB  . ASP G  1 115 ? 250.757 166.852 243.458 1.00 81.86  ? 115 ASP G  CB  1 
ATOM 7685   C CG  . ASP G  1 115 ? 251.904 166.646 242.493 1.00 88.35  ? 115 ASP G  CG  1 
ATOM 7686   O OD1 . ASP G  1 115 ? 252.587 167.636 242.155 1.00 89.36  ? 115 ASP G  OD1 1 
ATOM 7687   O OD2 . ASP G  1 115 ? 252.127 165.492 242.069 1.00 86.98  ? 115 ASP G  OD2 1 
ATOM 7688   N N   . ILE G  1 116 ? 249.691 168.506 246.437 1.00 72.55  ? 116 ILE G  N   1 
ATOM 7689   C CA  . ILE G  1 116 ? 248.491 168.796 247.214 1.00 69.38  ? 116 ILE G  CA  1 
ATOM 7690   C C   . ILE G  1 116 ? 248.637 170.183 247.820 1.00 71.44  ? 116 ILE G  C   1 
ATOM 7691   O O   . ILE G  1 116 ? 249.668 170.497 248.426 1.00 72.44  ? 116 ILE G  O   1 
ATOM 7692   C CB  . ILE G  1 116 ? 248.263 167.743 248.313 1.00 71.88  ? 116 ILE G  CB  1 
ATOM 7693   C CG1 . ILE G  1 116 ? 248.123 166.343 247.713 1.00 71.36  ? 116 ILE G  CG1 1 
ATOM 7694   C CG2 . ILE G  1 116 ? 247.026 168.086 249.121 1.00 71.99  ? 116 ILE G  CG2 1 
ATOM 7695   C CD1 . ILE G  1 116 ? 246.955 166.177 246.762 1.00 72.41  ? 116 ILE G  CD1 1 
ATOM 7696   N N   . ASP G  1 117 ? 247.604 171.007 247.662 1.00 78.29  ? 117 ASP G  N   1 
ATOM 7697   C CA  . ASP G  1 117 ? 247.612 172.358 248.209 1.00 72.39  ? 117 ASP G  CA  1 
ATOM 7698   C C   . ASP G  1 117 ? 246.951 172.443 249.575 1.00 72.89  ? 117 ASP G  C   1 
ATOM 7699   O O   . ASP G  1 117 ? 247.374 173.252 250.407 1.00 79.59  ? 117 ASP G  O   1 
ATOM 7700   C CB  . ASP G  1 117 ? 246.906 173.318 247.252 1.00 77.60  ? 117 ASP G  CB  1 
ATOM 7701   C CG  . ASP G  1 117 ? 247.552 173.359 245.886 1.00 83.97  ? 117 ASP G  CG  1 
ATOM 7702   O OD1 . ASP G  1 117 ? 248.796 173.432 245.818 1.00 83.86  ? 117 ASP G  OD1 1 
ATOM 7703   O OD2 . ASP G  1 117 ? 246.816 173.321 244.878 1.00 82.73  ? 117 ASP G  OD2 1 
ATOM 7704   N N   . ALA G  1 118 ? 245.927 171.634 249.826 1.00 66.22  ? 118 ALA G  N   1 
ATOM 7705   C CA  . ALA G  1 118 ? 245.232 171.659 251.103 1.00 65.08  ? 118 ALA G  CA  1 
ATOM 7706   C C   . ALA G  1 118 ? 244.635 170.288 251.364 1.00 68.10  ? 118 ALA G  C   1 
ATOM 7707   O O   . ALA G  1 118 ? 244.466 169.477 250.450 1.00 77.77  ? 118 ALA G  O   1 
ATOM 7708   C CB  . ALA G  1 118 ? 244.142 172.732 251.128 1.00 68.63  ? 118 ALA G  CB  1 
ATOM 7709   N N   . VAL G  1 119 ? 244.316 170.037 252.629 1.00 57.47  ? 119 VAL G  N   1 
ATOM 7710   C CA  . VAL G  1 119 ? 243.753 168.768 253.068 1.00 50.05  ? 119 VAL G  CA  1 
ATOM 7711   C C   . VAL G  1 119 ? 242.534 169.056 253.929 1.00 53.75  ? 119 VAL G  C   1 
ATOM 7712   O O   . VAL G  1 119 ? 242.551 169.971 254.758 1.00 65.19  ? 119 VAL G  O   1 
ATOM 7713   C CB  . VAL G  1 119 ? 244.785 167.930 253.850 1.00 54.42  ? 119 VAL G  CB  1 
ATOM 7714   C CG1 . VAL G  1 119 ? 244.123 166.726 254.483 1.00 61.52  ? 119 VAL G  CG1 1 
ATOM 7715   C CG2 . VAL G  1 119 ? 245.920 167.505 252.940 1.00 65.46  ? 119 VAL G  CG2 1 
ATOM 7716   N N   . ILE G  1 120 ? 241.477 168.274 253.732 1.00 53.40  ? 120 ILE G  N   1 
ATOM 7717   C CA  . ILE G  1 120 ? 240.239 168.395 254.492 1.00 50.65  ? 120 ILE G  CA  1 
ATOM 7718   C C   . ILE G  1 120 ? 240.007 167.088 255.230 1.00 62.37  ? 120 ILE G  C   1 
ATOM 7719   O O   . ILE G  1 120 ? 240.049 166.011 254.624 1.00 72.39  ? 120 ILE G  O   1 
ATOM 7720   C CB  . ILE G  1 120 ? 239.038 168.729 253.588 1.00 51.65  ? 120 ILE G  CB  1 
ATOM 7721   C CG1 . ILE G  1 120 ? 239.410 169.784 252.544 1.00 56.83  ? 120 ILE G  CG1 1 
ATOM 7722   C CG2 . ILE G  1 120 ? 237.864 169.201 254.423 1.00 63.30  ? 120 ILE G  CG2 1 
ATOM 7723   C CD1 . ILE G  1 120 ? 238.337 170.021 251.518 1.00 62.35  ? 120 ILE G  CD1 1 
ATOM 7724   N N   . ALA G  1 121 ? 239.762 167.180 256.533 1.00 61.86  ? 121 ALA G  N   1 
ATOM 7725   C CA  . ALA G  1 121 ? 239.516 166.023 257.381 1.00 56.76  ? 121 ALA G  CA  1 
ATOM 7726   C C   . ALA G  1 121 ? 238.064 166.033 257.828 1.00 60.56  ? 121 ALA G  C   1 
ATOM 7727   O O   . ALA G  1 121 ? 237.577 167.043 258.344 1.00 75.64  ? 121 ALA G  O   1 
ATOM 7728   C CB  . ALA G  1 121 ? 240.442 166.028 258.596 1.00 64.42  ? 121 ALA G  CB  1 
ATOM 7729   N N   . ILE G  1 122 ? 237.378 164.912 257.631 1.00 61.28  ? 122 ILE G  N   1 
ATOM 7730   C CA  . ILE G  1 122 ? 235.958 164.785 257.930 1.00 60.06  ? 122 ILE G  CA  1 
ATOM 7731   C C   . ILE G  1 122 ? 235.755 163.559 258.803 1.00 60.75  ? 122 ILE G  C   1 
ATOM 7732   O O   . ILE G  1 122 ? 236.311 162.491 258.530 1.00 73.84  ? 122 ILE G  O   1 
ATOM 7733   C CB  . ILE G  1 122 ? 235.115 164.685 256.643 1.00 63.68  ? 122 ILE G  CB  1 
ATOM 7734   C CG1 . ILE G  1 122 ? 235.254 165.970 255.826 1.00 62.35  ? 122 ILE G  CG1 1 
ATOM 7735   C CG2 . ILE G  1 122 ? 233.654 164.423 256.980 1.00 68.47  ? 122 ILE G  CG2 1 
ATOM 7736   C CD1 . ILE G  1 122 ? 234.684 165.878 254.434 1.00 71.37  ? 122 ILE G  CD1 1 
ATOM 7737   N N   . GLY G  1 123 ? 234.957 163.713 259.852 1.00 66.08  ? 123 GLY G  N   1 
ATOM 7738   C CA  . GLY G  1 123 ? 234.694 162.604 260.748 1.00 71.92  ? 123 GLY G  CA  1 
ATOM 7739   C C   . GLY G  1 123 ? 233.615 162.974 261.737 1.00 77.66  ? 123 GLY G  C   1 
ATOM 7740   O O   . GLY G  1 123 ? 233.163 164.120 261.801 1.00 82.47  ? 123 GLY G  O   1 
ATOM 7741   N N   . VAL G  1 124 ? 233.204 161.978 262.515 1.00 82.84  ? 124 VAL G  N   1 
ATOM 7742   C CA  . VAL G  1 124 ? 232.174 162.138 263.531 1.00 82.57  ? 124 VAL G  CA  1 
ATOM 7743   C C   . VAL G  1 124 ? 232.688 161.546 264.832 1.00 84.40  ? 124 VAL G  C   1 
ATOM 7744   O O   . VAL G  1 124 ? 233.321 160.485 264.834 1.00 86.14  ? 124 VAL G  O   1 
ATOM 7745   C CB  . VAL G  1 124 ? 230.850 161.466 263.116 1.00 83.08  ? 124 VAL G  CB  1 
ATOM 7746   C CG1 . VAL G  1 124 ? 229.833 161.558 264.239 1.00 86.93  ? 124 VAL G  CG1 1 
ATOM 7747   C CG2 . VAL G  1 124 ? 230.307 162.108 261.857 1.00 86.47  ? 124 VAL G  CG2 1 
ATOM 7748   N N   . LEU G  1 125 ? 232.418 162.235 265.935 1.00 90.23  ? 125 LEU G  N   1 
ATOM 7749   C CA  . LEU G  1 125 ? 232.855 161.814 267.255 1.00 90.85  ? 125 LEU G  CA  1 
ATOM 7750   C C   . LEU G  1 125 ? 231.641 161.484 268.111 1.00 98.04  ? 125 LEU G  C   1 
ATOM 7751   O O   . LEU G  1 125 ? 230.548 162.017 267.899 1.00 100.78 ? 125 LEU G  O   1 
ATOM 7752   C CB  . LEU G  1 125 ? 233.694 162.903 267.927 1.00 88.96  ? 125 LEU G  CB  1 
ATOM 7753   C CG  . LEU G  1 125 ? 235.034 163.210 267.256 1.00 91.68  ? 125 LEU G  CG  1 
ATOM 7754   C CD1 . LEU G  1 125 ? 235.700 164.393 267.932 1.00 94.23  ? 125 LEU G  CD1 1 
ATOM 7755   C CD2 . LEU G  1 125 ? 235.952 162.001 267.273 1.00 89.00  ? 125 LEU G  CD2 1 
ATOM 7756   N N   . ILE G  1 126 ? 231.845 160.604 269.088 1.00 114.88 ? 126 ILE G  N   1 
ATOM 7757   C CA  . ILE G  1 126 ? 230.762 160.121 269.937 1.00 112.86 ? 126 ILE G  CA  1 
ATOM 7758   C C   . ILE G  1 126 ? 230.245 161.255 270.811 1.00 114.22 ? 126 ILE G  C   1 
ATOM 7759   O O   . ILE G  1 126 ? 230.840 162.338 270.858 1.00 114.40 ? 126 ILE G  O   1 
ATOM 7760   C CB  . ILE G  1 126 ? 231.218 158.922 270.789 1.00 110.94 ? 126 ILE G  CB  1 
ATOM 7761   C CG1 . ILE G  1 126 ? 232.359 159.318 271.733 1.00 112.12 ? 126 ILE G  CG1 1 
ATOM 7762   C CG2 . ILE G  1 126 ? 231.638 157.769 269.887 1.00 109.47 ? 126 ILE G  CG2 1 
ATOM 7763   C CD1 . ILE G  1 126 ? 232.696 158.254 272.755 1.00 111.58 ? 126 ILE G  CD1 1 
ATOM 7764   N N   . ARG G  1 127 ? 229.122 161.012 271.488 1.00 132.78 ? 127 ARG G  N   1 
ATOM 7765   C CA  . ARG G  1 127 ? 228.459 162.036 272.287 1.00 135.97 ? 127 ARG G  CA  1 
ATOM 7766   C C   . ARG G  1 127 ? 229.453 162.782 273.170 1.00 136.85 ? 127 ARG G  C   1 
ATOM 7767   O O   . ARG G  1 127 ? 230.418 162.204 273.676 1.00 134.86 ? 127 ARG G  O   1 
ATOM 7768   C CB  . ARG G  1 127 ? 227.358 161.393 273.141 1.00 136.37 ? 127 ARG G  CB  1 
ATOM 7769   C CG  . ARG G  1 127 ? 227.823 160.719 274.436 1.00 136.28 ? 127 ARG G  CG  1 
ATOM 7770   C CD  . ARG G  1 127 ? 228.654 159.478 274.160 1.00 135.99 ? 127 ARG G  CD  1 
ATOM 7771   N NE  . ARG G  1 127 ? 229.036 158.795 275.391 1.00 137.84 ? 127 ARG G  NE  1 
ATOM 7772   C CZ  . ARG G  1 127 ? 230.085 159.116 276.139 1.00 137.47 ? 127 ARG G  CZ  1 
ATOM 7773   N NH1 . ARG G  1 127 ? 230.884 160.121 275.818 1.00 136.57 ? 127 ARG G  NH1 1 
ATOM 7774   N NH2 . ARG G  1 127 ? 230.336 158.411 277.238 1.00 134.95 ? 127 ARG G  NH2 1 
ATOM 7775   N N   . GLY G  1 128 ? 229.204 164.075 273.349 1.00 138.70 ? 128 GLY G  N   1 
ATOM 7776   C CA  . GLY G  1 128 ? 230.076 164.954 274.100 1.00 138.05 ? 128 GLY G  CA  1 
ATOM 7777   C C   . GLY G  1 128 ? 229.687 165.179 275.545 1.00 140.25 ? 128 GLY G  C   1 
ATOM 7778   O O   . GLY G  1 128 ? 230.175 166.139 276.154 1.00 138.84 ? 128 GLY G  O   1 
ATOM 7779   N N   . CYS G  1 129 ? 228.829 164.336 276.117 1.00 154.80 ? 129 CYS G  N   1 
ATOM 7780   C CA  . CYS G  1 129 ? 228.448 164.472 277.519 1.00 154.27 ? 129 CYS G  CA  1 
ATOM 7781   C C   . CYS G  1 129 ? 229.458 163.767 278.420 1.00 153.52 ? 129 CYS G  C   1 
ATOM 7782   O O   . CYS G  1 129 ? 229.086 163.023 279.333 1.00 152.80 ? 129 CYS G  O   1 
ATOM 7783   C CB  . CYS G  1 129 ? 227.025 163.935 277.722 1.00 154.09 ? 129 CYS G  CB  1 
ATOM 7784   S SG  . CYS G  1 129 ? 226.838 162.129 277.793 1.00 155.28 ? 129 CYS G  SG  1 
ATOM 7785   N N   . THR G  1 130 ? 230.739 164.042 278.202 1.00 146.33 ? 130 THR G  N   1 
ATOM 7786   C CA  . THR G  1 130 ? 231.789 163.376 278.945 1.00 145.60 ? 130 THR G  CA  1 
ATOM 7787   C C   . THR G  1 130 ? 231.822 163.877 280.387 1.00 144.17 ? 130 THR G  C   1 
ATOM 7788   O O   . THR G  1 130 ? 231.406 165.003 280.670 1.00 141.75 ? 130 THR G  O   1 
ATOM 7789   C CB  . THR G  1 130 ? 233.140 163.618 278.279 1.00 145.61 ? 130 THR G  CB  1 
ATOM 7790   O OG1 . THR G  1 130 ? 234.105 162.690 278.787 1.00 145.05 ? 130 THR G  OG1 1 
ATOM 7791   C CG2 . THR G  1 130 ? 233.616 165.048 278.530 1.00 143.06 ? 130 THR G  CG2 1 
ATOM 7792   N N   . PRO G  1 131 ? 232.315 163.056 281.326 1.00 141.32 ? 131 PRO G  N   1 
ATOM 7793   C CA  . PRO G  1 131 ? 232.468 163.545 282.702 1.00 141.33 ? 131 PRO G  CA  1 
ATOM 7794   C C   . PRO G  1 131 ? 233.363 164.771 282.771 1.00 141.62 ? 131 PRO G  C   1 
ATOM 7795   O O   . PRO G  1 131 ? 232.935 165.830 283.243 1.00 140.00 ? 131 PRO G  O   1 
ATOM 7796   C CB  . PRO G  1 131 ? 233.084 162.346 283.436 1.00 140.01 ? 131 PRO G  CB  1 
ATOM 7797   C CG  . PRO G  1 131 ? 232.670 161.166 282.635 1.00 139.07 ? 131 PRO G  CG  1 
ATOM 7798   C CD  . PRO G  1 131 ? 232.684 161.633 281.214 1.00 138.73 ? 131 PRO G  CD  1 
ATOM 7799   N N   . HIS G  1 132 ? 234.608 164.639 282.311 1.00 144.10 ? 132 HIS G  N   1 
ATOM 7800   C CA  . HIS G  1 132 ? 235.506 165.785 282.223 1.00 143.90 ? 132 HIS G  CA  1 
ATOM 7801   C C   . HIS G  1 132 ? 236.292 165.820 280.917 1.00 141.90 ? 132 HIS G  C   1 
ATOM 7802   O O   . HIS G  1 132 ? 236.648 166.901 280.439 1.00 140.04 ? 132 HIS G  O   1 
ATOM 7803   C CB  . HIS G  1 132 ? 236.473 165.787 283.408 1.00 143.06 ? 132 HIS G  CB  1 
ATOM 7804   C CG  . HIS G  1 132 ? 235.951 166.512 284.608 1.00 143.36 ? 132 HIS G  CG  1 
ATOM 7805   N ND1 . HIS G  1 132 ? 235.546 167.829 284.562 1.00 141.09 ? 132 HIS G  ND1 1 
ATOM 7806   C CD2 . HIS G  1 132 ? 235.763 166.106 285.885 1.00 142.07 ? 132 HIS G  CD2 1 
ATOM 7807   C CE1 . HIS G  1 132 ? 235.133 168.204 285.759 1.00 139.92 ? 132 HIS G  CE1 1 
ATOM 7808   N NE2 . HIS G  1 132 ? 235.254 167.176 286.581 1.00 140.88 ? 132 HIS G  NE2 1 
ATOM 7809   N N   . PHE G  1 133 ? 236.564 164.657 280.327 1.00 125.33 ? 133 PHE G  N   1 
ATOM 7810   C CA  . PHE G  1 133 ? 237.494 164.605 279.207 1.00 123.01 ? 133 PHE G  CA  1 
ATOM 7811   C C   . PHE G  1 133 ? 237.271 163.327 278.415 1.00 120.90 ? 133 PHE G  C   1 
ATOM 7812   O O   . PHE G  1 133 ? 236.768 162.328 278.935 1.00 120.85 ? 133 PHE G  O   1 
ATOM 7813   C CB  . PHE G  1 133 ? 238.944 164.684 279.695 1.00 122.47 ? 133 PHE G  CB  1 
ATOM 7814   C CG  . PHE G  1 133 ? 239.909 165.179 278.659 1.00 124.01 ? 133 PHE G  CG  1 
ATOM 7815   C CD1 . PHE G  1 133 ? 239.916 166.511 278.284 1.00 123.76 ? 133 PHE G  CD1 1 
ATOM 7816   C CD2 . PHE G  1 133 ? 240.813 164.316 278.066 1.00 123.50 ? 133 PHE G  CD2 1 
ATOM 7817   C CE1 . PHE G  1 133 ? 240.804 166.973 277.334 1.00 122.28 ? 133 PHE G  CE1 1 
ATOM 7818   C CE2 . PHE G  1 133 ? 241.704 164.772 277.115 1.00 123.13 ? 133 PHE G  CE2 1 
ATOM 7819   C CZ  . PHE G  1 133 ? 241.700 166.103 276.750 1.00 122.48 ? 133 PHE G  CZ  1 
ATOM 7820   N N   . ASP G  1 134 ? 237.662 163.380 277.142 1.00 111.98 ? 134 ASP G  N   1 
ATOM 7821   C CA  . ASP G  1 134 ? 237.613 162.238 276.237 1.00 109.86 ? 134 ASP G  CA  1 
ATOM 7822   C C   . ASP G  1 134 ? 239.015 162.060 275.677 1.00 110.47 ? 134 ASP G  C   1 
ATOM 7823   O O   . ASP G  1 134 ? 239.659 163.041 275.289 1.00 111.88 ? 134 ASP G  O   1 
ATOM 7824   C CB  . ASP G  1 134 ? 236.580 162.468 275.120 1.00 108.97 ? 134 ASP G  CB  1 
ATOM 7825   C CG  . ASP G  1 134 ? 236.650 161.429 273.999 1.00 109.93 ? 134 ASP G  CG  1 
ATOM 7826   O OD1 . ASP G  1 134 ? 237.665 160.721 273.837 1.00 111.05 ? 134 ASP G  OD1 1 
ATOM 7827   O OD2 . ASP G  1 134 ? 235.652 161.324 273.257 1.00 110.31 ? 134 ASP G  OD2 1 
ATOM 7828   N N   . TYR G  1 135 ? 239.482 160.816 275.632 1.00 97.54  ? 135 TYR G  N   1 
ATOM 7829   C CA  . TYR G  1 135 ? 240.874 160.535 275.311 1.00 94.11  ? 135 TYR G  CA  1 
ATOM 7830   C C   . TYR G  1 135 ? 241.114 160.263 273.835 1.00 91.93  ? 135 TYR G  C   1 
ATOM 7831   O O   . TYR G  1 135 ? 242.268 160.295 273.397 1.00 94.01  ? 135 TYR G  O   1 
ATOM 7832   C CB  . TYR G  1 135 ? 241.355 159.334 276.132 1.00 91.99  ? 135 TYR G  CB  1 
ATOM 7833   C CG  . TYR G  1 135 ? 241.611 159.627 277.600 1.00 94.81  ? 135 TYR G  CG  1 
ATOM 7834   C CD1 . TYR G  1 135 ? 241.879 160.914 278.051 1.00 97.41  ? 135 TYR G  CD1 1 
ATOM 7835   C CD2 . TYR G  1 135 ? 241.552 158.611 278.541 1.00 96.11  ? 135 TYR G  CD2 1 
ATOM 7836   C CE1 . TYR G  1 135 ? 242.101 161.173 279.384 1.00 99.14  ? 135 TYR G  CE1 1 
ATOM 7837   C CE2 . TYR G  1 135 ? 241.770 158.863 279.878 1.00 99.22  ? 135 TYR G  CE2 1 
ATOM 7838   C CZ  . TYR G  1 135 ? 242.043 160.146 280.294 1.00 100.48 ? 135 TYR G  CZ  1 
ATOM 7839   O OH  . TYR G  1 135 ? 242.264 160.405 281.627 1.00 99.06  ? 135 TYR G  OH  1 
ATOM 7840   N N   . ILE G  1 136 ? 240.066 160.000 273.061 1.00 81.12  ? 136 ILE G  N   1 
ATOM 7841   C CA  . ILE G  1 136 ? 240.225 159.786 271.626 1.00 80.38  ? 136 ILE G  CA  1 
ATOM 7842   C C   . ILE G  1 136 ? 239.998 161.077 270.854 1.00 81.88  ? 136 ILE G  C   1 
ATOM 7843   O O   . ILE G  1 136 ? 240.721 161.370 269.900 1.00 86.71  ? 136 ILE G  O   1 
ATOM 7844   C CB  . ILE G  1 136 ? 239.269 158.675 271.150 1.00 82.50  ? 136 ILE G  CB  1 
ATOM 7845   C CG1 . ILE G  1 136 ? 239.547 157.363 271.893 1.00 82.65  ? 136 ILE G  CG1 1 
ATOM 7846   C CG2 . ILE G  1 136 ? 239.399 158.471 269.650 1.00 81.22  ? 136 ILE G  CG2 1 
ATOM 7847   C CD1 . ILE G  1 136 ? 240.940 156.801 271.687 1.00 83.36  ? 136 ILE G  CD1 1 
ATOM 7848   N N   . ALA G  1 137 ? 238.997 161.860 271.252 1.00 84.25  ? 137 ALA G  N   1 
ATOM 7849   C CA  . ALA G  1 137 ? 238.730 163.119 270.567 1.00 82.71  ? 137 ALA G  CA  1 
ATOM 7850   C C   . ALA G  1 137 ? 239.901 164.079 270.708 1.00 78.73  ? 137 ALA G  C   1 
ATOM 7851   O O   . ALA G  1 137 ? 240.249 164.790 269.759 1.00 80.88  ? 137 ALA G  O   1 
ATOM 7852   C CB  . ALA G  1 137 ? 237.453 163.748 271.118 1.00 83.52  ? 137 ALA G  CB  1 
ATOM 7853   N N   . SER G  1 138 ? 240.521 164.116 271.887 1.00 79.46  ? 138 SER G  N   1 
ATOM 7854   C CA  . SER G  1 138 ? 241.612 165.052 272.126 1.00 81.42  ? 138 SER G  CA  1 
ATOM 7855   C C   . SER G  1 138 ? 242.822 164.779 271.247 1.00 80.44  ? 138 SER G  C   1 
ATOM 7856   O O   . SER G  1 138 ? 243.612 165.696 271.005 1.00 85.59  ? 138 SER G  O   1 
ATOM 7857   C CB  . SER G  1 138 ? 242.027 164.999 273.592 1.00 84.73  ? 138 SER G  CB  1 
ATOM 7858   O OG  . SER G  1 138 ? 243.109 165.878 273.842 1.00 92.82  ? 138 SER G  OG  1 
ATOM 7859   N N   . GLU G  1 139 ? 242.990 163.549 270.767 1.00 73.29  ? 139 GLU G  N   1 
ATOM 7860   C CA  . GLU G  1 139 ? 244.158 163.207 269.967 1.00 71.60  ? 139 GLU G  CA  1 
ATOM 7861   C C   . GLU G  1 139 ? 243.982 163.559 268.498 1.00 74.91  ? 139 GLU G  C   1 
ATOM 7862   O O   . GLU G  1 139 ? 244.959 163.896 267.824 1.00 77.43  ? 139 GLU G  O   1 
ATOM 7863   C CB  . GLU G  1 139 ? 244.467 161.717 270.107 1.00 77.64  ? 139 GLU G  CB  1 
ATOM 7864   C CG  . GLU G  1 139 ? 244.901 161.315 271.500 1.00 83.84  ? 139 GLU G  CG  1 
ATOM 7865   C CD  . GLU G  1 139 ? 246.236 161.914 271.887 1.00 88.60  ? 139 GLU G  CD  1 
ATOM 7866   O OE1 . GLU G  1 139 ? 247.083 162.110 270.992 1.00 89.34  ? 139 GLU G  OE1 1 
ATOM 7867   O OE2 . GLU G  1 139 ? 246.439 162.190 273.088 1.00 87.24  ? 139 GLU G  OE2 1 
ATOM 7868   N N   . VAL G  1 140 ? 242.755 163.483 267.982 1.00 67.73  ? 140 VAL G  N   1 
ATOM 7869   C CA  . VAL G  1 140 ? 242.525 163.819 266.580 1.00 63.42  ? 140 VAL G  CA  1 
ATOM 7870   C C   . VAL G  1 140 ? 242.816 165.294 266.338 1.00 69.38  ? 140 VAL G  C   1 
ATOM 7871   O O   . VAL G  1 140 ? 243.552 165.656 265.413 1.00 73.01  ? 140 VAL G  O   1 
ATOM 7872   C CB  . VAL G  1 140 ? 241.088 163.455 266.168 1.00 67.50  ? 140 VAL G  CB  1 
ATOM 7873   C CG1 . VAL G  1 140 ? 240.876 163.717 264.689 1.00 67.70  ? 140 VAL G  CG1 1 
ATOM 7874   C CG2 . VAL G  1 140 ? 240.798 162.001 266.487 1.00 72.16  ? 140 VAL G  CG2 1 
ATOM 7875   N N   . SER G  1 141 ? 242.243 166.167 267.166 1.00 65.82  ? 141 SER G  N   1 
ATOM 7876   C CA  . SER G  1 141 ? 242.464 167.596 266.991 1.00 57.50  ? 141 SER G  CA  1 
ATOM 7877   C C   . SER G  1 141 ? 243.920 167.964 267.244 1.00 57.95  ? 141 SER G  C   1 
ATOM 7878   O O   . SER G  1 141 ? 244.498 168.770 266.510 1.00 67.52  ? 141 SER G  O   1 
ATOM 7879   C CB  . SER G  1 141 ? 241.545 168.385 267.918 1.00 58.51  ? 141 SER G  CB  1 
ATOM 7880   O OG  . SER G  1 141 ? 241.865 168.141 269.273 1.00 71.32  ? 141 SER G  OG  1 
ATOM 7881   N N   . LYS G  1 142 ? 244.528 167.382 268.277 1.00 63.00  ? 142 LYS G  N   1 
ATOM 7882   C CA  . LYS G  1 142 ? 245.920 167.688 268.584 1.00 62.15  ? 142 LYS G  CA  1 
ATOM 7883   C C   . LYS G  1 142 ? 246.836 167.303 267.432 1.00 61.87  ? 142 LYS G  C   1 
ATOM 7884   O O   . LYS G  1 142 ? 247.722 168.070 267.044 1.00 67.96  ? 142 LYS G  O   1 
ATOM 7885   C CB  . LYS G  1 142 ? 246.341 166.964 269.860 1.00 66.62  ? 142 LYS G  CB  1 
ATOM 7886   C CG  . LYS G  1 142 ? 247.751 167.286 270.308 1.00 69.65  ? 142 LYS G  CG  1 
ATOM 7887   C CD  . LYS G  1 142 ? 248.099 166.580 271.602 1.00 76.17  ? 142 LYS G  CD  1 
ATOM 7888   C CE  . LYS G  1 142 ? 249.480 166.981 272.087 1.00 79.81  ? 142 LYS G  CE  1 
ATOM 7889   N NZ  . LYS G  1 142 ? 250.555 166.487 271.183 1.00 76.72  ? 142 LYS G  NZ  1 
ATOM 7890   N N   . GLY G  1 143 ? 246.641 166.108 266.875 1.00 56.38  ? 143 GLY G  N   1 
ATOM 7891   C CA  . GLY G  1 143 ? 247.528 165.646 265.824 1.00 53.18  ? 143 GLY G  CA  1 
ATOM 7892   C C   . GLY G  1 143 ? 247.434 166.485 264.567 1.00 53.78  ? 143 GLY G  C   1 
ATOM 7893   O O   . GLY G  1 143 ? 248.449 166.821 263.955 1.00 58.91  ? 143 GLY G  O   1 
ATOM 7894   N N   . LEU G  1 144 ? 246.213 166.834 264.161 1.00 56.89  ? 144 LEU G  N   1 
ATOM 7895   C CA  . LEU G  1 144 ? 246.041 167.635 262.956 1.00 54.95  ? 144 LEU G  CA  1 
ATOM 7896   C C   . LEU G  1 144 ? 246.666 169.013 263.117 1.00 60.59  ? 144 LEU G  C   1 
ATOM 7897   O O   . LEU G  1 144 ? 247.307 169.524 262.193 1.00 64.19  ? 144 LEU G  O   1 
ATOM 7898   C CB  . LEU G  1 144 ? 244.556 167.757 262.624 1.00 54.49  ? 144 LEU G  CB  1 
ATOM 7899   C CG  . LEU G  1 144 ? 243.886 166.486 262.106 1.00 58.96  ? 144 LEU G  CG  1 
ATOM 7900   C CD1 . LEU G  1 144 ? 242.386 166.664 262.082 1.00 56.65  ? 144 LEU G  CD1 1 
ATOM 7901   C CD2 . LEU G  1 144 ? 244.397 166.112 260.733 1.00 65.37  ? 144 LEU G  CD2 1 
ATOM 7902   N N   . ALA G  1 145 ? 246.490 169.632 264.285 1.00 62.85  ? 145 ALA G  N   1 
ATOM 7903   C CA  . ALA G  1 145 ? 247.040 170.965 264.506 1.00 50.19  ? 145 ALA G  CA  1 
ATOM 7904   C C   . ALA G  1 145 ? 248.561 170.949 264.442 1.00 53.23  ? 145 ALA G  C   1 
ATOM 7905   O O   . ALA G  1 145 ? 249.174 171.792 263.780 1.00 60.56  ? 145 ALA G  O   1 
ATOM 7906   C CB  . ALA G  1 145 ? 246.564 171.507 265.851 1.00 58.06  ? 145 ALA G  CB  1 
ATOM 7907   N N   . ASN G  1 146 ? 249.190 169.993 265.125 1.00 56.94  ? 146 ASN G  N   1 
ATOM 7908   C CA  . ASN G  1 146 ? 250.647 169.904 265.090 1.00 55.26  ? 146 ASN G  CA  1 
ATOM 7909   C C   . ASN G  1 146 ? 251.140 169.633 263.677 1.00 57.38  ? 146 ASN G  C   1 
ATOM 7910   O O   . ASN G  1 146 ? 252.171 170.167 263.256 1.00 62.32  ? 146 ASN G  O   1 
ATOM 7911   C CB  . ASN G  1 146 ? 251.130 168.807 266.034 1.00 55.24  ? 146 ASN G  CB  1 
ATOM 7912   C CG  . ASN G  1 146 ? 251.239 169.280 267.463 1.00 66.35  ? 146 ASN G  CG  1 
ATOM 7913   O OD1 . ASN G  1 146 ? 250.478 168.853 268.329 1.00 66.76  ? 146 ASN G  OD1 1 
ATOM 7914   N ND2 . ASN G  1 146 ? 252.191 170.168 267.722 1.00 68.91  ? 146 ASN G  ND2 1 
ATOM 7915   N N   . LEU G  1 147 ? 250.418 168.797 262.937 1.00 59.29  ? 147 LEU G  N   1 
ATOM 7916   C CA  . LEU G  1 147 ? 250.832 168.444 261.585 1.00 57.41  ? 147 LEU G  CA  1 
ATOM 7917   C C   . LEU G  1 147 ? 250.835 169.661 260.672 1.00 53.72  ? 147 LEU G  C   1 
ATOM 7918   O O   . LEU G  1 147 ? 251.741 169.828 259.850 1.00 59.89  ? 147 LEU G  O   1 
ATOM 7919   C CB  . LEU G  1 147 ? 249.902 167.362 261.045 1.00 61.91  ? 147 LEU G  CB  1 
ATOM 7920   C CG  . LEU G  1 147 ? 250.404 166.404 259.972 1.00 60.96  ? 147 LEU G  CG  1 
ATOM 7921   C CD1 . LEU G  1 147 ? 251.662 165.676 260.409 1.00 61.72  ? 147 LEU G  CD1 1 
ATOM 7922   C CD2 . LEU G  1 147 ? 249.297 165.418 259.661 1.00 62.24  ? 147 LEU G  CD2 1 
ATOM 7923   N N   . SER G  1 148 ? 249.826 170.523 260.799 1.00 54.36  ? 148 SER G  N   1 
ATOM 7924   C CA  . SER G  1 148 ? 249.740 171.693 259.933 1.00 54.91  ? 148 SER G  CA  1 
ATOM 7925   C C   . SER G  1 148 ? 250.922 172.627 260.148 1.00 60.05  ? 148 SER G  C   1 
ATOM 7926   O O   . SER G  1 148 ? 251.525 173.115 259.188 1.00 65.26  ? 148 SER G  O   1 
ATOM 7927   C CB  . SER G  1 148 ? 248.424 172.427 260.185 1.00 61.16  ? 148 SER G  CB  1 
ATOM 7928   O OG  . SER G  1 148 ? 248.423 173.691 259.553 1.00 65.72  ? 148 SER G  OG  1 
ATOM 7929   N N   . LEU G  1 149 ? 251.272 172.888 261.408 1.00 57.21  ? 149 LEU G  N   1 
ATOM 7930   C CA  . LEU G  1 149 ? 252.361 173.816 261.691 1.00 47.99  ? 149 LEU G  CA  1 
ATOM 7931   C C   . LEU G  1 149 ? 253.696 173.265 261.213 1.00 52.36  ? 149 LEU G  C   1 
ATOM 7932   O O   . LEU G  1 149 ? 254.511 174.001 260.649 1.00 59.73  ? 149 LEU G  O   1 
ATOM 7933   C CB  . LEU G  1 149 ? 252.416 174.114 263.189 1.00 47.73  ? 149 LEU G  CB  1 
ATOM 7934   C CG  . LEU G  1 149 ? 251.292 174.952 263.805 1.00 57.15  ? 149 LEU G  CG  1 
ATOM 7935   C CD1 . LEU G  1 149 ? 251.716 175.453 265.169 1.00 61.89  ? 149 LEU G  CD1 1 
ATOM 7936   C CD2 . LEU G  1 149 ? 250.893 176.121 262.924 1.00 58.98  ? 149 LEU G  CD2 1 
ATOM 7937   N N   . GLU G  1 150 ? 253.941 171.973 261.433 1.00 60.08  ? 150 GLU G  N   1 
ATOM 7938   C CA  . GLU G  1 150 ? 255.225 171.391 261.059 1.00 55.75  ? 150 GLU G  CA  1 
ATOM 7939   C C   . GLU G  1 150 ? 255.425 171.416 259.549 1.00 58.08  ? 150 GLU G  C   1 
ATOM 7940   O O   . GLU G  1 150 ? 256.513 171.750 259.069 1.00 65.25  ? 150 GLU G  O   1 
ATOM 7941   C CB  . GLU G  1 150 ? 255.313 169.962 261.593 1.00 58.76  ? 150 GLU G  CB  1 
ATOM 7942   C CG  . GLU G  1 150 ? 256.597 169.220 261.252 1.00 66.99  ? 150 GLU G  CG  1 
ATOM 7943   C CD  . GLU G  1 150 ? 256.410 167.718 261.261 1.00 76.79  ? 150 GLU G  CD  1 
ATOM 7944   O OE1 . GLU G  1 150 ? 256.057 167.168 262.325 1.00 73.27  ? 150 GLU G  OE1 1 
ATOM 7945   O OE2 . GLU G  1 150 ? 256.614 167.086 260.204 1.00 77.23  ? 150 GLU G  OE2 1 
ATOM 7946   N N   . LEU G  1 151 ? 254.394 171.060 258.785 1.00 57.46  ? 151 LEU G  N   1 
ATOM 7947   C CA  . LEU G  1 151 ? 254.507 171.001 257.335 1.00 53.39  ? 151 LEU G  CA  1 
ATOM 7948   C C   . LEU G  1 151 ? 254.223 172.333 256.659 1.00 55.96  ? 151 LEU G  C   1 
ATOM 7949   O O   . LEU G  1 151 ? 254.492 172.467 255.462 1.00 61.83  ? 151 LEU G  O   1 
ATOM 7950   C CB  . LEU G  1 151 ? 253.548 169.945 256.780 1.00 55.11  ? 151 LEU G  CB  1 
ATOM 7951   C CG  . LEU G  1 151 ? 253.832 168.470 257.076 1.00 59.49  ? 151 LEU G  CG  1 
ATOM 7952   C CD1 . LEU G  1 151 ? 253.064 167.597 256.105 1.00 65.71  ? 151 LEU G  CD1 1 
ATOM 7953   C CD2 . LEU G  1 151 ? 255.314 168.142 257.022 1.00 62.54  ? 151 LEU G  CD2 1 
ATOM 7954   N N   . ARG G  1 152 ? 253.696 173.316 257.386 1.00 56.97  ? 152 ARG G  N   1 
ATOM 7955   C CA  . ARG G  1 152 ? 253.390 174.630 256.823 1.00 55.70  ? 152 ARG G  CA  1 
ATOM 7956   C C   . ARG G  1 152 ? 252.447 174.504 255.630 1.00 58.52  ? 152 ARG G  C   1 
ATOM 7957   O O   . ARG G  1 152 ? 252.745 174.945 254.520 1.00 62.90  ? 152 ARG G  O   1 
ATOM 7958   C CB  . ARG G  1 152 ? 254.673 175.365 256.433 1.00 54.49  ? 152 ARG G  CB  1 
ATOM 7959   C CG  . ARG G  1 152 ? 255.668 175.503 257.569 1.00 57.45  ? 152 ARG G  CG  1 
ATOM 7960   C CD  . ARG G  1 152 ? 256.972 176.110 257.098 1.00 58.27  ? 152 ARG G  CD  1 
ATOM 7961   N NE  . ARG G  1 152 ? 256.798 177.476 256.622 1.00 60.46  ? 152 ARG G  NE  1 
ATOM 7962   C CZ  . ARG G  1 152 ? 257.780 178.245 256.176 1.00 63.26  ? 152 ARG G  CZ  1 
ATOM 7963   N NH1 . ARG G  1 152 ? 259.032 177.821 256.144 1.00 64.01  ? 152 ARG G  NH1 1 
ATOM 7964   N NH2 . ARG G  1 152 ? 257.500 179.474 255.753 1.00 61.87  ? 152 ARG G  NH2 1 
ATOM 7965   N N   . LYS G  1 153 ? 251.288 173.889 255.871 1.00 61.66  ? 153 LYS G  N   1 
ATOM 7966   C CA  . LYS G  1 153 ? 250.285 173.686 254.845 1.00 57.07  ? 153 LYS G  CA  1 
ATOM 7967   C C   . LYS G  1 153 ? 248.927 173.645 255.528 1.00 58.50  ? 153 LYS G  C   1 
ATOM 7968   O O   . LYS G  1 153 ? 248.807 173.033 256.597 1.00 68.94  ? 153 LYS G  O   1 
ATOM 7969   C CB  . LYS G  1 153 ? 250.537 172.390 254.070 1.00 58.03  ? 153 LYS G  CB  1 
ATOM 7970   C CG  . LYS G  1 153 ? 249.609 172.169 252.896 1.00 60.44  ? 153 LYS G  CG  1 
ATOM 7971   C CD  . LYS G  1 153 ? 249.878 170.840 252.220 1.00 63.14  ? 153 LYS G  CD  1 
ATOM 7972   C CE  . LYS G  1 153 ? 251.164 170.880 251.416 1.00 61.54  ? 153 LYS G  CE  1 
ATOM 7973   N NZ  . LYS G  1 153 ? 251.378 169.624 250.655 1.00 67.31  ? 153 LYS G  NZ  1 
ATOM 7974   N N   . PRO G  1 154 ? 247.897 174.274 254.962 1.00 54.04  ? 154 PRO G  N   1 
ATOM 7975   C CA  . PRO G  1 154 ? 246.611 174.347 255.669 1.00 55.10  ? 154 PRO G  CA  1 
ATOM 7976   C C   . PRO G  1 154 ? 245.920 172.994 255.724 1.00 57.53  ? 154 PRO G  C   1 
ATOM 7977   O O   . PRO G  1 154 ? 245.852 172.273 254.728 1.00 62.99  ? 154 PRO G  O   1 
ATOM 7978   C CB  . PRO G  1 154 ? 245.804 175.355 254.844 1.00 60.70  ? 154 PRO G  CB  1 
ATOM 7979   C CG  . PRO G  1 154 ? 246.423 175.353 253.516 1.00 64.10  ? 154 PRO G  CG  1 
ATOM 7980   C CD  . PRO G  1 154 ? 247.866 175.019 253.692 1.00 65.10  ? 154 PRO G  CD  1 
ATOM 7981   N N   . ILE G  1 155 ? 245.404 172.660 256.904 1.00 52.61  ? 155 ILE G  N   1 
ATOM 7982   C CA  . ILE G  1 155 ? 244.594 171.468 257.117 1.00 50.60  ? 155 ILE G  CA  1 
ATOM 7983   C C   . ILE G  1 155 ? 243.333 171.895 257.851 1.00 51.73  ? 155 ILE G  C   1 
ATOM 7984   O O   . ILE G  1 155 ? 243.413 172.512 258.917 1.00 60.53  ? 155 ILE G  O   1 
ATOM 7985   C CB  . ILE G  1 155 ? 245.352 170.395 257.920 1.00 52.70  ? 155 ILE G  CB  1 
ATOM 7986   C CG1 . ILE G  1 155 ? 246.517 169.851 257.092 1.00 59.07  ? 155 ILE G  CG1 1 
ATOM 7987   C CG2 . ILE G  1 155 ? 244.412 169.269 258.313 1.00 57.74  ? 155 ILE G  CG2 1 
ATOM 7988   C CD1 . ILE G  1 155 ? 247.513 169.049 257.883 1.00 60.56  ? 155 ILE G  CD1 1 
ATOM 7989   N N   . THR G  1 156 ? 242.178 171.564 257.291 1.00 52.18  ? 156 THR G  N   1 
ATOM 7990   C CA  . THR G  1 156 ? 240.900 172.012 257.817 1.00 50.07  ? 156 THR G  CA  1 
ATOM 7991   C C   . THR G  1 156 ? 240.245 170.905 258.636 1.00 56.81  ? 156 THR G  C   1 
ATOM 7992   O O   . THR G  1 156 ? 240.410 169.717 258.352 1.00 64.74  ? 156 THR G  O   1 
ATOM 7993   C CB  . THR G  1 156 ? 239.978 172.446 256.677 1.00 59.99  ? 156 THR G  CB  1 
ATOM 7994   O OG1 . THR G  1 156 ? 240.413 173.712 256.171 1.00 64.63  ? 156 THR G  OG1 1 
ATOM 7995   C CG2 . THR G  1 156 ? 238.548 172.581 257.152 1.00 67.77  ? 156 THR G  CG2 1 
ATOM 7996   N N   . PHE G  1 157 ? 239.500 171.312 259.657 1.00 64.63  ? 157 PHE G  N   1 
ATOM 7997   C CA  . PHE G  1 157 ? 238.881 170.407 260.622 1.00 62.80  ? 157 PHE G  CA  1 
ATOM 7998   C C   . PHE G  1 157 ? 237.371 170.429 260.404 1.00 62.14  ? 157 PHE G  C   1 
ATOM 7999   O O   . PHE G  1 157 ? 236.682 171.358 260.822 1.00 73.64  ? 157 PHE G  O   1 
ATOM 8000   C CB  . PHE G  1 157 ? 239.244 170.830 262.043 1.00 68.63  ? 157 PHE G  CB  1 
ATOM 8001   C CG  . PHE G  1 157 ? 239.067 169.749 263.066 1.00 69.41  ? 157 PHE G  CG  1 
ATOM 8002   C CD1 . PHE G  1 157 ? 238.291 169.965 264.187 1.00 70.35  ? 157 PHE G  CD1 1 
ATOM 8003   C CD2 . PHE G  1 157 ? 239.693 168.526 262.920 1.00 75.38  ? 157 PHE G  CD2 1 
ATOM 8004   C CE1 . PHE G  1 157 ? 238.131 168.979 265.135 1.00 74.13  ? 157 PHE G  CE1 1 
ATOM 8005   C CE2 . PHE G  1 157 ? 239.536 167.538 263.863 1.00 78.17  ? 157 PHE G  CE2 1 
ATOM 8006   C CZ  . PHE G  1 157 ? 238.757 167.764 264.972 1.00 75.95  ? 157 PHE G  CZ  1 
ATOM 8007   N N   . GLY G  1 158 ? 236.860 169.391 259.749 1.00 63.50  ? 158 GLY G  N   1 
ATOM 8008   C CA  . GLY G  1 158 ? 235.436 169.277 259.496 1.00 67.83  ? 158 GLY G  CA  1 
ATOM 8009   C C   . GLY G  1 158 ? 234.737 168.298 260.415 1.00 70.06  ? 158 GLY G  C   1 
ATOM 8010   O O   . GLY G  1 158 ? 233.617 167.867 260.130 1.00 72.18  ? 158 GLY G  O   1 
ATOM 8011   N N   . VAL G  1 159 ? 235.381 167.940 261.518 1.00 79.59  ? 159 VAL G  N   1 
ATOM 8012   C CA  . VAL G  1 159 ? 234.838 166.942 262.432 1.00 79.18  ? 159 VAL G  CA  1 
ATOM 8013   C C   . VAL G  1 159 ? 233.680 167.541 263.217 1.00 74.73  ? 159 VAL G  C   1 
ATOM 8014   O O   . VAL G  1 159 ? 233.673 168.731 263.549 1.00 74.78  ? 159 VAL G  O   1 
ATOM 8015   C CB  . VAL G  1 159 ? 235.943 166.418 263.370 1.00 80.08  ? 159 VAL G  CB  1 
ATOM 8016   C CG1 . VAL G  1 159 ? 235.364 165.455 264.396 1.00 77.73  ? 159 VAL G  CG1 1 
ATOM 8017   C CG2 . VAL G  1 159 ? 237.054 165.757 262.571 1.00 78.95  ? 159 VAL G  CG2 1 
ATOM 8018   N N   . ILE G  1 160 ? 232.689 166.704 263.524 1.00 78.49  ? 160 ILE G  N   1 
ATOM 8019   C CA  . ILE G  1 160 ? 231.521 167.107 264.292 1.00 79.39  ? 160 ILE G  CA  1 
ATOM 8020   C C   . ILE G  1 160 ? 231.286 166.100 265.408 1.00 84.69  ? 160 ILE G  C   1 
ATOM 8021   O O   . ILE G  1 160 ? 231.814 164.986 265.395 1.00 90.00  ? 160 ILE G  O   1 
ATOM 8022   C CB  . ILE G  1 160 ? 230.259 167.240 263.414 1.00 79.69  ? 160 ILE G  CB  1 
ATOM 8023   C CG1 . ILE G  1 160 ? 229.886 165.899 262.775 1.00 82.11  ? 160 ILE G  CG1 1 
ATOM 8024   C CG2 . ILE G  1 160 ? 230.483 168.287 262.344 1.00 83.92  ? 160 ILE G  CG2 1 
ATOM 8025   C CD1 . ILE G  1 160 ? 228.539 165.916 262.097 1.00 83.99  ? 160 ILE G  CD1 1 
ATOM 8026   N N   . THR G  1 161 ? 230.476 166.509 266.380 1.00 98.14  ? 161 THR G  N   1 
ATOM 8027   C CA  . THR G  1 161 ? 230.148 165.692 267.539 1.00 100.49 ? 161 THR G  CA  1 
ATOM 8028   C C   . THR G  1 161 ? 228.702 165.231 267.433 1.00 101.04 ? 161 THR G  C   1 
ATOM 8029   O O   . THR G  1 161 ? 227.803 166.042 267.188 1.00 99.40  ? 161 THR G  O   1 
ATOM 8030   C CB  . THR G  1 161 ? 230.358 166.474 268.837 1.00 98.87  ? 161 THR G  CB  1 
ATOM 8031   O OG1 . THR G  1 161 ? 231.728 166.880 268.935 1.00 99.79  ? 161 THR G  OG1 1 
ATOM 8032   C CG2 . THR G  1 161 ? 230.004 165.620 270.046 1.00 99.71  ? 161 THR G  CG2 1 
ATOM 8033   N N   . ALA G  1 162 ? 228.482 163.935 267.623 1.00 107.78 ? 162 ALA G  N   1 
ATOM 8034   C CA  . ALA G  1 162 ? 227.142 163.369 267.548 1.00 106.47 ? 162 ALA G  CA  1 
ATOM 8035   C C   . ALA G  1 162 ? 226.275 163.894 268.686 1.00 106.72 ? 162 ALA G  C   1 
ATOM 8036   O O   . ALA G  1 162 ? 226.456 163.512 269.842 1.00 104.77 ? 162 ALA G  O   1 
ATOM 8037   C CB  . ALA G  1 162 ? 227.205 161.852 267.586 1.00 104.40 ? 162 ALA G  CB  1 
ATOM 8038   N N   . LEU H  1 3   ? 226.310 210.699 257.512 1.00 137.84 ? 3   LEU H  N   1 
ATOM 8039   C CA  . LEU H  1 3   ? 226.494 211.068 258.944 1.00 139.62 ? 3   LEU H  CA  1 
ATOM 8040   C C   . LEU H  1 3   ? 227.026 209.886 259.746 1.00 140.41 ? 3   LEU H  C   1 
ATOM 8041   O O   . LEU H  1 3   ? 227.685 210.067 260.769 1.00 141.45 ? 3   LEU H  O   1 
ATOM 8042   C CB  . LEU H  1 3   ? 225.174 211.560 259.544 1.00 141.11 ? 3   LEU H  CB  1 
ATOM 8043   C CG  . LEU H  1 3   ? 225.223 212.046 260.995 1.00 140.43 ? 3   LEU H  CG  1 
ATOM 8044   C CD1 . LEU H  1 3   ? 226.028 213.329 261.103 1.00 140.02 ? 3   LEU H  CD1 1 
ATOM 8045   C CD2 . LEU H  1 3   ? 223.818 212.244 261.538 1.00 139.68 ? 3   LEU H  CD2 1 
ATOM 8046   N N   . GLU H  1 4   ? 226.733 208.670 259.277 1.00 144.35 ? 4   GLU H  N   1 
ATOM 8047   C CA  . GLU H  1 4   ? 227.180 207.480 259.994 1.00 145.04 ? 4   GLU H  CA  1 
ATOM 8048   C C   . GLU H  1 4   ? 228.698 207.388 260.040 1.00 145.27 ? 4   GLU H  C   1 
ATOM 8049   O O   . GLU H  1 4   ? 229.252 206.751 260.943 1.00 143.92 ? 4   GLU H  O   1 
ATOM 8050   C CB  . GLU H  1 4   ? 226.590 206.228 259.347 1.00 144.39 ? 4   GLU H  CB  1 
ATOM 8051   C CG  . GLU H  1 4   ? 225.077 206.125 259.469 1.00 144.95 ? 4   GLU H  CG  1 
ATOM 8052   C CD  . GLU H  1 4   ? 224.619 205.935 260.901 1.00 145.51 ? 4   GLU H  CD  1 
ATOM 8053   O OE1 . GLU H  1 4   ? 225.361 205.309 261.687 1.00 144.41 ? 4   GLU H  OE1 1 
ATOM 8054   O OE2 . GLU H  1 4   ? 223.518 206.416 261.243 1.00 144.59 ? 4   GLU H  OE2 1 
ATOM 8055   N N   . GLN H  1 5   ? 229.388 208.011 259.083 1.00 150.28 ? 5   GLN H  N   1 
ATOM 8056   C CA  . GLN H  1 5   ? 230.846 207.973 259.090 1.00 149.80 ? 5   GLN H  CA  1 
ATOM 8057   C C   . GLN H  1 5   ? 231.408 208.684 260.316 1.00 149.93 ? 5   GLN H  C   1 
ATOM 8058   O O   . GLN H  1 5   ? 232.396 208.231 260.906 1.00 150.14 ? 5   GLN H  O   1 
ATOM 8059   C CB  . GLN H  1 5   ? 231.389 208.575 257.790 1.00 149.27 ? 5   GLN H  CB  1 
ATOM 8060   C CG  . GLN H  1 5   ? 231.065 210.049 257.553 1.00 149.43 ? 5   GLN H  CG  1 
ATOM 8061   C CD  . GLN H  1 5   ? 232.031 210.995 258.241 1.00 149.92 ? 5   GLN H  CD  1 
ATOM 8062   O OE1 . GLN H  1 5   ? 233.203 210.674 258.437 1.00 149.37 ? 5   GLN H  OE1 1 
ATOM 8063   N NE2 . GLN H  1 5   ? 231.544 212.176 258.600 1.00 149.29 ? 5   GLN H  NE2 1 
ATOM 8064   N N   . ALA H  1 6   ? 230.792 209.799 260.718 1.00 142.54 ? 6   ALA H  N   1 
ATOM 8065   C CA  . ALA H  1 6   ? 231.236 210.489 261.925 1.00 139.86 ? 6   ALA H  CA  1 
ATOM 8066   C C   . ALA H  1 6   ? 230.753 209.785 263.185 1.00 138.33 ? 6   ALA H  C   1 
ATOM 8067   O O   . ALA H  1 6   ? 231.438 209.819 264.214 1.00 138.09 ? 6   ALA H  O   1 
ATOM 8068   C CB  . ALA H  1 6   ? 230.748 211.934 261.915 1.00 138.07 ? 6   ALA H  CB  1 
ATOM 8069   N N   . ILE H  1 7   ? 229.579 209.154 263.131 1.00 137.56 ? 7   ILE H  N   1 
ATOM 8070   C CA  . ILE H  1 7   ? 229.094 208.386 264.274 1.00 137.11 ? 7   ILE H  CA  1 
ATOM 8071   C C   . ILE H  1 7   ? 230.082 207.289 264.643 1.00 137.33 ? 7   ILE H  C   1 
ATOM 8072   O O   . ILE H  1 7   ? 230.399 207.086 265.821 1.00 137.34 ? 7   ILE H  O   1 
ATOM 8073   C CB  . ILE H  1 7   ? 227.694 207.813 263.984 1.00 139.23 ? 7   ILE H  CB  1 
ATOM 8074   C CG1 . ILE H  1 7   ? 226.682 208.957 263.796 1.00 138.34 ? 7   ILE H  CG1 1 
ATOM 8075   C CG2 . ILE H  1 7   ? 227.308 206.798 265.049 1.00 137.90 ? 7   ILE H  CG2 1 
ATOM 8076   C CD1 . ILE H  1 7   ? 225.325 208.536 263.256 1.00 138.33 ? 7   ILE H  CD1 1 
ATOM 8077   N N   . GLU H  1 8   ? 230.583 206.561 263.647 1.00 142.07 ? 8   GLU H  N   1 
ATOM 8078   C CA  . GLU H  1 8   ? 231.565 205.524 263.939 1.00 142.74 ? 8   GLU H  CA  1 
ATOM 8079   C C   . GLU H  1 8   ? 232.935 206.124 264.231 1.00 140.91 ? 8   GLU H  C   1 
ATOM 8080   O O   . GLU H  1 8   ? 233.668 205.612 265.082 1.00 139.39 ? 8   GLU H  O   1 
ATOM 8081   C CB  . GLU H  1 8   ? 231.652 204.527 262.781 1.00 143.20 ? 8   GLU H  CB  1 
ATOM 8082   C CG  . GLU H  1 8   ? 232.184 205.105 261.479 1.00 144.05 ? 8   GLU H  CG  1 
ATOM 8083   C CD  . GLU H  1 8   ? 232.186 204.087 260.354 1.00 144.07 ? 8   GLU H  CD  1 
ATOM 8084   O OE1 . GLU H  1 8   ? 231.752 202.939 260.587 1.00 143.44 ? 8   GLU H  OE1 1 
ATOM 8085   O OE2 . GLU H  1 8   ? 232.628 204.435 259.239 1.00 143.45 ? 8   GLU H  OE2 1 
ATOM 8086   N N   . ARG H  1 9   ? 233.295 207.206 263.538 1.00 137.51 ? 9   ARG H  N   1 
ATOM 8087   C CA  . ARG H  1 9   ? 234.595 207.826 263.756 1.00 136.84 ? 9   ARG H  CA  1 
ATOM 8088   C C   . ARG H  1 9   ? 234.666 208.573 265.080 1.00 136.67 ? 9   ARG H  C   1 
ATOM 8089   O O   . ARG H  1 9   ? 235.768 208.791 265.594 1.00 137.70 ? 9   ARG H  O   1 
ATOM 8090   C CB  . ARG H  1 9   ? 234.924 208.781 262.609 1.00 136.92 ? 9   ARG H  CB  1 
ATOM 8091   C CG  . ARG H  1 9   ? 236.358 209.288 262.626 1.00 136.43 ? 9   ARG H  CG  1 
ATOM 8092   C CD  . ARG H  1 9   ? 236.696 210.109 261.389 1.00 137.54 ? 9   ARG H  CD  1 
ATOM 8093   N NE  . ARG H  1 9   ? 235.739 211.184 261.149 1.00 139.90 ? 9   ARG H  NE  1 
ATOM 8094   C CZ  . ARG H  1 9   ? 236.019 212.323 260.528 1.00 139.10 ? 9   ARG H  CZ  1 
ATOM 8095   N NH1 . ARG H  1 9   ? 237.229 212.579 260.055 1.00 138.85 ? 9   ARG H  NH1 1 
ATOM 8096   N NH2 . ARG H  1 9   ? 235.058 213.230 260.376 1.00 137.97 ? 9   ARG H  NH2 1 
ATOM 8097   N N   . ALA H  1 10  ? 233.526 208.973 265.640 1.00 127.50 ? 10  ALA H  N   1 
ATOM 8098   C CA  . ALA H  1 10  ? 233.519 209.679 266.912 1.00 125.08 ? 10  ALA H  CA  1 
ATOM 8099   C C   . ALA H  1 10  ? 233.709 208.752 268.104 1.00 125.67 ? 10  ALA H  C   1 
ATOM 8100   O O   . ALA H  1 10  ? 233.922 209.241 269.216 1.00 125.14 ? 10  ALA H  O   1 
ATOM 8101   C CB  . ALA H  1 10  ? 232.211 210.454 267.074 1.00 124.75 ? 10  ALA H  CB  1 
ATOM 8102   N N   . GLY H  1 11  ? 233.630 207.440 267.910 1.00 115.51 ? 11  GLY H  N   1 
ATOM 8103   C CA  . GLY H  1 11  ? 233.879 206.525 269.001 1.00 113.19 ? 11  GLY H  CA  1 
ATOM 8104   C C   . GLY H  1 11  ? 235.349 206.456 269.363 1.00 111.61 ? 11  GLY H  C   1 
ATOM 8105   O O   . GLY H  1 11  ? 236.233 206.824 268.589 1.00 110.33 ? 11  GLY H  O   1 
ATOM 8106   N N   . THR H  1 12  ? 235.610 205.971 270.572 1.00 99.63  ? 12  THR H  N   1 
ATOM 8107   C CA  . THR H  1 12  ? 236.962 205.814 271.083 1.00 99.21  ? 12  THR H  CA  1 
ATOM 8108   C C   . THR H  1 12  ? 237.281 204.335 271.255 1.00 98.66  ? 12  THR H  C   1 
ATOM 8109   O O   . THR H  1 12  ? 236.393 203.515 271.506 1.00 98.19  ? 12  THR H  O   1 
ATOM 8110   C CB  . THR H  1 12  ? 237.144 206.546 272.415 1.00 100.42 ? 12  THR H  CB  1 
ATOM 8111   O OG1 . THR H  1 12  ? 238.524 206.509 272.799 1.00 100.83 ? 12  THR H  OG1 1 
ATOM 8112   C CG2 . THR H  1 12  ? 236.300 205.913 273.507 1.00 98.12  ? 12  THR H  CG2 1 
ATOM 8113   N N   . LYS H  1 13  ? 238.561 204.004 271.119 1.00 86.73  ? 13  LYS H  N   1 
ATOM 8114   C CA  . LYS H  1 13  ? 239.033 202.625 271.096 1.00 82.59  ? 13  LYS H  CA  1 
ATOM 8115   C C   . LYS H  1 13  ? 240.253 202.475 271.989 1.00 83.66  ? 13  LYS H  C   1 
ATOM 8116   O O   . LYS H  1 13  ? 241.264 201.880 271.613 1.00 89.04  ? 13  LYS H  O   1 
ATOM 8117   C CB  . LYS H  1 13  ? 239.349 202.216 269.665 1.00 80.39  ? 13  LYS H  CB  1 
ATOM 8118   C CG  . LYS H  1 13  ? 238.116 202.157 268.797 1.00 84.14  ? 13  LYS H  CG  1 
ATOM 8119   C CD  . LYS H  1 13  ? 238.429 201.701 267.393 1.00 86.89  ? 13  LYS H  CD  1 
ATOM 8120   C CE  . LYS H  1 13  ? 237.179 201.738 266.535 1.00 89.00  ? 13  LYS H  CE  1 
ATOM 8121   N NZ  . LYS H  1 13  ? 236.178 200.731 266.971 1.00 90.36  ? 13  LYS H  NZ  1 
ATOM 8122   N N   . HIS H  1 14  ? 240.167 203.022 273.198 1.00 66.92  ? 14  HIS H  N   1 
ATOM 8123   C CA  . HIS H  1 14  ? 241.330 203.157 274.059 1.00 66.85  ? 14  HIS H  CA  1 
ATOM 8124   C C   . HIS H  1 14  ? 241.503 202.007 275.043 1.00 71.43  ? 14  HIS H  C   1 
ATOM 8125   O O   . HIS H  1 14  ? 242.618 201.806 275.538 1.00 78.39  ? 14  HIS H  O   1 
ATOM 8126   C CB  . HIS H  1 14  ? 241.248 204.484 274.826 1.00 68.04  ? 14  HIS H  CB  1 
ATOM 8127   C CG  . HIS H  1 14  ? 242.209 204.587 275.968 1.00 69.47  ? 14  HIS H  CG  1 
ATOM 8128   N ND1 . HIS H  1 14  ? 241.964 204.021 277.200 1.00 69.78  ? 14  HIS H  ND1 1 
ATOM 8129   C CD2 . HIS H  1 14  ? 243.423 205.176 276.058 1.00 70.75  ? 14  HIS H  CD2 1 
ATOM 8130   C CE1 . HIS H  1 14  ? 242.985 204.265 278.003 1.00 72.49  ? 14  HIS H  CE1 1 
ATOM 8131   N NE2 . HIS H  1 14  ? 243.883 204.965 277.334 1.00 73.56  ? 14  HIS H  NE2 1 
ATOM 8132   N N   . GLY H  1 15  ? 240.457 201.235 275.320 1.00 65.82  ? 15  GLY H  N   1 
ATOM 8133   C CA  . GLY H  1 15  ? 240.532 200.227 276.362 1.00 63.79  ? 15  GLY H  CA  1 
ATOM 8134   C C   . GLY H  1 15  ? 240.297 198.799 275.915 1.00 66.59  ? 15  GLY H  C   1 
ATOM 8135   O O   . GLY H  1 15  ? 240.545 197.868 276.685 1.00 69.25  ? 15  GLY H  O   1 
ATOM 8136   N N   . ASN H  1 16  ? 239.826 198.600 274.688 1.00 72.36  ? 16  ASN H  N   1 
ATOM 8137   C CA  . ASN H  1 16  ? 239.489 197.255 274.248 1.00 64.78  ? 16  ASN H  CA  1 
ATOM 8138   C C   . ASN H  1 16  ? 240.745 196.390 274.190 1.00 68.59  ? 16  ASN H  C   1 
ATOM 8139   O O   . ASN H  1 16  ? 241.873 196.880 274.167 1.00 74.47  ? 16  ASN H  O   1 
ATOM 8140   C CB  . ASN H  1 16  ? 238.804 197.286 272.884 1.00 65.05  ? 16  ASN H  CB  1 
ATOM 8141   C CG  . ASN H  1 16  ? 239.546 198.128 271.877 1.00 70.25  ? 16  ASN H  CG  1 
ATOM 8142   O OD1 . ASN H  1 16  ? 240.715 198.453 272.067 1.00 73.21  ? 16  ASN H  OD1 1 
ATOM 8143   N ND2 . ASN H  1 16  ? 238.869 198.490 270.797 1.00 75.98  ? 16  ASN H  ND2 1 
ATOM 8144   N N   . LYS H  1 17  ? 240.527 195.073 274.140 1.00 66.48  ? 17  LYS H  N   1 
ATOM 8145   C CA  . LYS H  1 17  ? 241.637 194.130 274.228 1.00 63.22  ? 17  LYS H  CA  1 
ATOM 8146   C C   . LYS H  1 17  ? 242.648 194.329 273.111 1.00 65.54  ? 17  LYS H  C   1 
ATOM 8147   O O   . LYS H  1 17  ? 243.809 193.931 273.250 1.00 71.10  ? 17  LYS H  O   1 
ATOM 8148   C CB  . LYS H  1 17  ? 241.105 192.698 274.199 1.00 68.34  ? 17  LYS H  CB  1 
ATOM 8149   C CG  . LYS H  1 17  ? 240.176 192.341 275.354 1.00 74.85  ? 17  LYS H  CG  1 
ATOM 8150   C CD  . LYS H  1 17  ? 240.843 192.433 276.721 1.00 74.97  ? 17  LYS H  CD  1 
ATOM 8151   C CE  . LYS H  1 17  ? 241.927 191.378 276.901 1.00 77.43  ? 17  LYS H  CE  1 
ATOM 8152   N NZ  . LYS H  1 17  ? 241.374 189.996 276.887 1.00 76.31  ? 17  LYS H  NZ  1 
ATOM 8153   N N   . GLY H  1 18  ? 242.236 194.930 271.997 1.00 62.81  ? 18  GLY H  N   1 
ATOM 8154   C CA  . GLY H  1 18  ? 243.197 195.261 270.961 1.00 62.21  ? 18  GLY H  CA  1 
ATOM 8155   C C   . GLY H  1 18  ? 244.235 196.257 271.437 1.00 62.02  ? 18  GLY H  C   1 
ATOM 8156   O O   . GLY H  1 18  ? 245.397 196.199 271.032 1.00 69.87  ? 18  GLY H  O   1 
ATOM 8157   N N   . TRP H  1 19  ? 243.831 197.184 272.305 1.00 61.77  ? 19  TRP H  N   1 
ATOM 8158   C CA  . TRP H  1 19  ? 244.759 198.190 272.808 1.00 58.73  ? 19  TRP H  CA  1 
ATOM 8159   C C   . TRP H  1 19  ? 245.837 197.555 273.679 1.00 58.65  ? 19  TRP H  C   1 
ATOM 8160   O O   . TRP H  1 19  ? 247.031 197.807 273.488 1.00 62.92  ? 19  TRP H  O   1 
ATOM 8161   C CB  . TRP H  1 19  ? 243.993 199.259 273.587 1.00 62.98  ? 19  TRP H  CB  1 
ATOM 8162   C CG  . TRP H  1 19  ? 244.860 200.325 274.184 1.00 58.43  ? 19  TRP H  CG  1 
ATOM 8163   C CD1 . TRP H  1 19  ? 245.478 200.291 275.396 1.00 59.61  ? 19  TRP H  CD1 1 
ATOM 8164   C CD2 . TRP H  1 19  ? 245.189 201.589 273.602 1.00 53.61  ? 19  TRP H  CD2 1 
ATOM 8165   N NE1 . TRP H  1 19  ? 246.182 201.449 275.601 1.00 60.57  ? 19  TRP H  NE1 1 
ATOM 8166   C CE2 . TRP H  1 19  ? 246.019 202.264 274.514 1.00 54.69  ? 19  TRP H  CE2 1 
ATOM 8167   C CE3 . TRP H  1 19  ? 244.866 202.216 272.398 1.00 58.08  ? 19  TRP H  CE3 1 
ATOM 8168   C CZ2 . TRP H  1 19  ? 246.530 203.529 274.260 1.00 56.05  ? 19  TRP H  CZ2 1 
ATOM 8169   C CZ3 . TRP H  1 19  ? 245.374 203.470 272.148 1.00 61.00  ? 19  TRP H  CZ3 1 
ATOM 8170   C CH2 . TRP H  1 19  ? 246.197 204.114 273.074 1.00 58.31  ? 19  TRP H  CH2 1 
ATOM 8171   N N   . GLU H  1 20  ? 245.437 196.723 274.646 1.00 59.90  ? 20  GLU H  N   1 
ATOM 8172   C CA  . GLU H  1 20  ? 246.423 196.124 275.539 1.00 57.81  ? 20  GLU H  CA  1 
ATOM 8173   C C   . GLU H  1 20  ? 247.320 195.136 274.811 1.00 60.63  ? 20  GLU H  C   1 
ATOM 8174   O O   . GLU H  1 20  ? 248.509 195.032 275.131 1.00 67.95  ? 20  GLU H  O   1 
ATOM 8175   C CB  . GLU H  1 20  ? 245.743 195.430 276.719 1.00 62.35  ? 20  GLU H  CB  1 
ATOM 8176   C CG  . GLU H  1 20  ? 245.037 196.370 277.680 1.00 74.61  ? 20  GLU H  CG  1 
ATOM 8177   C CD  . GLU H  1 20  ? 243.652 196.757 277.218 1.00 80.86  ? 20  GLU H  CD  1 
ATOM 8178   O OE1 . GLU H  1 20  ? 243.210 196.242 276.174 1.00 79.62  ? 20  GLU H  OE1 1 
ATOM 8179   O OE2 . GLU H  1 20  ? 243.003 197.578 277.901 1.00 80.43  ? 20  GLU H  OE2 1 
ATOM 8180   N N   . ALA H  1 21  ? 246.779 194.399 273.843 1.00 52.63  ? 21  ALA H  N   1 
ATOM 8181   C CA  . ALA H  1 21  ? 247.602 193.458 273.095 1.00 50.50  ? 21  ALA H  CA  1 
ATOM 8182   C C   . ALA H  1 21  ? 248.718 194.184 272.358 1.00 56.05  ? 21  ALA H  C   1 
ATOM 8183   O O   . ALA H  1 21  ? 249.854 193.701 272.294 1.00 65.17  ? 21  ALA H  O   1 
ATOM 8184   C CB  . ALA H  1 21  ? 246.735 192.666 272.119 1.00 58.75  ? 21  ALA H  CB  1 
ATOM 8185   N N   . ALA H  1 22  ? 248.413 195.352 271.793 1.00 58.63  ? 22  ALA H  N   1 
ATOM 8186   C CA  . ALA H  1 22  ? 249.433 196.115 271.085 1.00 53.34  ? 22  ALA H  CA  1 
ATOM 8187   C C   . ALA H  1 22  ? 250.531 196.591 272.030 1.00 57.06  ? 22  ALA H  C   1 
ATOM 8188   O O   . ALA H  1 22  ? 251.717 196.516 271.693 1.00 70.61  ? 22  ALA H  O   1 
ATOM 8189   C CB  . ALA H  1 22  ? 248.794 197.302 270.370 1.00 63.76  ? 22  ALA H  CB  1 
ATOM 8190   N N   . LEU H  1 23  ? 250.161 197.084 273.214 1.00 54.82  ? 23  LEU H  N   1 
ATOM 8191   C CA  . LEU H  1 23  ? 251.169 197.581 274.146 1.00 53.07  ? 23  LEU H  CA  1 
ATOM 8192   C C   . LEU H  1 23  ? 252.130 196.480 274.563 1.00 58.65  ? 23  LEU H  C   1 
ATOM 8193   O O   . LEU H  1 23  ? 253.342 196.707 274.655 1.00 66.59  ? 23  LEU H  O   1 
ATOM 8194   C CB  . LEU H  1 23  ? 250.511 198.183 275.385 1.00 59.12  ? 23  LEU H  CB  1 
ATOM 8195   C CG  . LEU H  1 23  ? 249.680 199.446 275.211 1.00 62.18  ? 23  LEU H  CG  1 
ATOM 8196   C CD1 . LEU H  1 23  ? 249.009 199.792 276.521 1.00 58.55  ? 23  LEU H  CD1 1 
ATOM 8197   C CD2 . LEU H  1 23  ? 250.545 200.596 274.741 1.00 62.35  ? 23  LEU H  CD2 1 
ATOM 8198   N N   . SER H  1 24  ? 251.612 195.283 274.832 1.00 53.25  ? 24  SER H  N   1 
ATOM 8199   C CA  . SER H  1 24  ? 252.487 194.184 275.218 1.00 48.87  ? 24  SER H  CA  1 
ATOM 8200   C C   . SER H  1 24  ? 253.483 193.874 274.112 1.00 56.24  ? 24  SER H  C   1 
ATOM 8201   O O   . SER H  1 24  ? 254.664 193.631 274.381 1.00 68.06  ? 24  SER H  O   1 
ATOM 8202   C CB  . SER H  1 24  ? 251.655 192.953 275.558 1.00 55.92  ? 24  SER H  CB  1 
ATOM 8203   O OG  . SER H  1 24  ? 250.623 193.280 276.469 1.00 62.86  ? 24  SER H  OG  1 
ATOM 8204   N N   . ALA H  1 25  ? 253.030 193.889 272.860 1.00 50.72  ? 25  ALA H  N   1 
ATOM 8205   C CA  . ALA H  1 25  ? 253.937 193.648 271.744 1.00 50.88  ? 25  ALA H  CA  1 
ATOM 8206   C C   . ALA H  1 25  ? 255.000 194.733 271.659 1.00 53.95  ? 25  ALA H  C   1 
ATOM 8207   O O   . ALA H  1 25  ? 256.174 194.448 271.404 1.00 64.71  ? 25  ALA H  O   1 
ATOM 8208   C CB  . ALA H  1 25  ? 253.148 193.562 270.441 1.00 61.12  ? 25  ALA H  CB  1 
ATOM 8209   N N   . ILE H  1 26  ? 254.606 195.989 271.865 1.00 60.13  ? 26  ILE H  N   1 
ATOM 8210   C CA  . ILE H  1 26  ? 255.572 197.084 271.833 1.00 56.34  ? 26  ILE H  CA  1 
ATOM 8211   C C   . ILE H  1 26  ? 256.600 196.907 272.940 1.00 54.35  ? 26  ILE H  C   1 
ATOM 8212   O O   . ILE H  1 26  ? 257.806 197.070 272.727 1.00 59.76  ? 26  ILE H  O   1 
ATOM 8213   C CB  . ILE H  1 26  ? 254.855 198.442 271.941 1.00 57.64  ? 26  ILE H  CB  1 
ATOM 8214   C CG1 . ILE H  1 26  ? 253.935 198.653 270.735 1.00 66.25  ? 26  ILE H  CG1 1 
ATOM 8215   C CG2 . ILE H  1 26  ? 255.869 199.570 272.031 1.00 61.03  ? 26  ILE H  CG2 1 
ATOM 8216   C CD1 . ILE H  1 26  ? 252.988 199.828 270.861 1.00 65.74  ? 26  ILE H  CD1 1 
ATOM 8217   N N   . GLU H  1 27  ? 256.137 196.577 274.144 1.00 64.54  ? 27  GLU H  N   1 
ATOM 8218   C CA  . GLU H  1 27  ? 257.053 196.438 275.270 1.00 61.08  ? 27  GLU H  CA  1 
ATOM 8219   C C   . GLU H  1 27  ? 257.997 195.261 275.074 1.00 66.90  ? 27  GLU H  C   1 
ATOM 8220   O O   . GLU H  1 27  ? 259.204 195.379 275.308 1.00 72.11  ? 27  GLU H  O   1 
ATOM 8221   C CB  . GLU H  1 27  ? 256.264 196.275 276.565 1.00 65.84  ? 27  GLU H  CB  1 
ATOM 8222   C CG  . GLU H  1 27  ? 257.136 196.081 277.785 1.00 73.27  ? 27  GLU H  CG  1 
ATOM 8223   C CD  . GLU H  1 27  ? 256.372 196.236 279.079 1.00 81.23  ? 27  GLU H  CD  1 
ATOM 8224   O OE1 . GLU H  1 27  ? 255.519 197.144 279.166 1.00 81.34  ? 27  GLU H  OE1 1 
ATOM 8225   O OE2 . GLU H  1 27  ? 256.626 195.450 280.015 1.00 81.42  ? 27  GLU H  OE2 1 
ATOM 8226   N N   . MET H  1 28  ? 257.466 194.113 274.650 1.00 67.05  ? 28  MET H  N   1 
ATOM 8227   C CA  . MET H  1 28  ? 258.307 192.933 274.481 1.00 57.15  ? 28  MET H  CA  1 
ATOM 8228   C C   . MET H  1 28  ? 259.304 193.118 273.347 1.00 55.51  ? 28  MET H  C   1 
ATOM 8229   O O   . MET H  1 28  ? 260.458 192.693 273.457 1.00 64.92  ? 28  MET H  O   1 
ATOM 8230   C CB  . MET H  1 28  ? 257.437 191.703 274.233 1.00 63.70  ? 28  MET H  CB  1 
ATOM 8231   C CG  . MET H  1 28  ? 256.569 191.300 275.411 1.00 60.73  ? 28  MET H  CG  1 
ATOM 8232   S SD  . MET H  1 28  ? 257.516 190.907 276.888 1.00 72.99  ? 28  MET H  SD  1 
ATOM 8233   C CE  . MET H  1 28  ? 258.192 189.318 276.432 1.00 65.57  ? 28  MET H  CE  1 
ATOM 8234   N N   . ALA H  1 29  ? 258.883 193.745 272.249 1.00 56.79  ? 29  ALA H  N   1 
ATOM 8235   C CA  . ALA H  1 29  ? 259.794 193.941 271.128 1.00 55.33  ? 29  ALA H  CA  1 
ATOM 8236   C C   . ALA H  1 29  ? 260.993 194.784 271.535 1.00 53.33  ? 29  ALA H  C   1 
ATOM 8237   O O   . ALA H  1 29  ? 262.129 194.485 271.153 1.00 60.41  ? 29  ALA H  O   1 
ATOM 8238   C CB  . ALA H  1 29  ? 259.055 194.588 269.959 1.00 63.25  ? 29  ALA H  CB  1 
ATOM 8239   N N   . ASN H  1 30  ? 260.762 195.845 272.307 1.00 58.95  ? 30  ASN H  N   1 
ATOM 8240   C CA  . ASN H  1 30  ? 261.871 196.663 272.785 1.00 58.19  ? 30  ASN H  CA  1 
ATOM 8241   C C   . ASN H  1 30  ? 262.693 195.933 273.835 1.00 56.30  ? 30  ASN H  C   1 
ATOM 8242   O O   . ASN H  1 30  ? 263.907 196.142 273.921 1.00 60.78  ? 30  ASN H  O   1 
ATOM 8243   C CB  . ASN H  1 30  ? 261.345 197.979 273.356 1.00 61.21  ? 30  ASN H  CB  1 
ATOM 8244   C CG  . ASN H  1 30  ? 261.072 199.017 272.288 1.00 63.12  ? 30  ASN H  CG  1 
ATOM 8245   O OD1 . ASN H  1 30  ? 261.921 199.285 271.444 1.00 64.83  ? 30  ASN H  OD1 1 
ATOM 8246   N ND2 . ASN H  1 30  ? 259.876 199.589 272.304 1.00 67.69  ? 30  ASN H  ND2 1 
ATOM 8247   N N   . LEU H  1 31  ? 262.056 195.087 274.644 1.00 63.49  ? 31  LEU H  N   1 
ATOM 8248   C CA  . LEU H  1 31  ? 262.789 194.365 275.678 1.00 56.02  ? 31  LEU H  CA  1 
ATOM 8249   C C   . LEU H  1 31  ? 263.826 193.435 275.066 1.00 58.06  ? 31  LEU H  C   1 
ATOM 8250   O O   . LEU H  1 31  ? 264.950 193.330 275.567 1.00 66.58  ? 31  LEU H  O   1 
ATOM 8251   C CB  . LEU H  1 31  ? 261.812 193.579 276.552 1.00 60.14  ? 31  LEU H  CB  1 
ATOM 8252   C CG  . LEU H  1 31  ? 262.375 192.437 277.401 1.00 59.31  ? 31  LEU H  CG  1 
ATOM 8253   C CD1 . LEU H  1 31  ? 263.452 192.935 278.343 1.00 63.75  ? 31  LEU H  CD1 1 
ATOM 8254   C CD2 . LEU H  1 31  ? 261.265 191.769 278.174 1.00 63.21  ? 31  LEU H  CD2 1 
ATOM 8255   N N   . PHE H  1 32  ? 263.467 192.750 273.980 1.00 67.35  ? 32  PHE H  N   1 
ATOM 8256   C CA  . PHE H  1 32  ? 264.383 191.783 273.390 1.00 60.45  ? 32  PHE H  CA  1 
ATOM 8257   C C   . PHE H  1 32  ? 265.624 192.457 272.830 1.00 64.59  ? 32  PHE H  C   1 
ATOM 8258   O O   . PHE H  1 32  ? 266.720 191.894 272.908 1.00 75.96  ? 32  PHE H  O   1 
ATOM 8259   C CB  . PHE H  1 32  ? 263.671 190.987 272.297 1.00 58.22  ? 32  PHE H  CB  1 
ATOM 8260   C CG  . PHE H  1 32  ? 263.026 189.721 272.789 1.00 63.72  ? 32  PHE H  CG  1 
ATOM 8261   C CD1 . PHE H  1 32  ? 262.869 188.641 271.945 1.00 64.99  ? 32  PHE H  CD1 1 
ATOM 8262   C CD2 . PHE H  1 32  ? 262.552 189.621 274.085 1.00 64.37  ? 32  PHE H  CD2 1 
ATOM 8263   C CE1 . PHE H  1 32  ? 262.275 187.484 272.390 1.00 65.61  ? 32  PHE H  CE1 1 
ATOM 8264   C CE2 . PHE H  1 32  ? 261.959 188.467 274.531 1.00 63.18  ? 32  PHE H  CE2 1 
ATOM 8265   C CZ  . PHE H  1 32  ? 261.818 187.399 273.683 1.00 67.55  ? 32  PHE H  CZ  1 
ATOM 8266   N N   . LYS H  1 33  ? 265.480 193.658 272.267 1.00 61.17  ? 33  LYS H  N   1 
ATOM 8267   C CA  . LYS H  1 33  ? 266.642 194.366 271.742 1.00 59.52  ? 33  LYS H  CA  1 
ATOM 8268   C C   . LYS H  1 33  ? 267.675 194.614 272.834 1.00 66.69  ? 33  LYS H  C   1 
ATOM 8269   O O   . LYS H  1 33  ? 268.883 194.538 272.584 1.00 71.47  ? 33  LYS H  O   1 
ATOM 8270   C CB  . LYS H  1 33  ? 266.213 195.688 271.111 1.00 59.63  ? 33  LYS H  CB  1 
ATOM 8271   C CG  . LYS H  1 33  ? 265.777 195.581 269.662 1.00 64.08  ? 33  LYS H  CG  1 
ATOM 8272   C CD  . LYS H  1 33  ? 265.425 196.952 269.101 1.00 66.71  ? 33  LYS H  CD  1 
ATOM 8273   C CE  . LYS H  1 33  ? 264.447 196.892 267.932 1.00 70.82  ? 33  LYS H  CE  1 
ATOM 8274   N NZ  . LYS H  1 33  ? 264.410 195.572 267.247 1.00 71.46  ? 33  LYS H  NZ  1 
ATOM 8275   N N   . SER H  1 34  ? 267.222 194.923 274.048 1.00 70.07  ? 34  SER H  N   1 
ATOM 8276   C CA  . SER H  1 34  ? 268.157 195.184 275.136 1.00 66.50  ? 34  SER H  CA  1 
ATOM 8277   C C   . SER H  1 34  ? 268.770 193.895 275.663 1.00 71.88  ? 34  SER H  C   1 
ATOM 8278   O O   . SER H  1 34  ? 269.948 193.871 276.038 1.00 73.46  ? 34  SER H  O   1 
ATOM 8279   C CB  . SER H  1 34  ? 267.452 195.939 276.260 1.00 69.92  ? 34  SER H  CB  1 
ATOM 8280   O OG  . SER H  1 34  ? 266.454 195.136 276.861 1.00 79.66  ? 34  SER H  OG  1 
ATOM 8281   N N   . LEU H  1 35  ? 267.990 192.814 275.708 1.00 71.77  ? 35  LEU H  N   1 
ATOM 8282   C CA  . LEU H  1 35  ? 268.493 191.562 276.263 1.00 66.65  ? 35  LEU H  CA  1 
ATOM 8283   C C   . LEU H  1 35  ? 269.660 191.025 275.448 1.00 68.69  ? 35  LEU H  C   1 
ATOM 8284   O O   . LEU H  1 35  ? 270.691 190.631 276.004 1.00 73.73  ? 35  LEU H  O   1 
ATOM 8285   C CB  . LEU H  1 35  ? 267.370 190.528 276.330 1.00 67.38  ? 35  LEU H  CB  1 
ATOM 8286   C CG  . LEU H  1 35  ? 266.601 190.432 277.647 1.00 68.35  ? 35  LEU H  CG  1 
ATOM 8287   C CD1 . LEU H  1 35  ? 265.398 189.534 277.473 1.00 68.48  ? 35  LEU H  CD1 1 
ATOM 8288   C CD2 . LEU H  1 35  ? 267.486 189.907 278.761 1.00 68.19  ? 35  LEU H  CD2 1 
ATOM 8289   N N   . ARG H  1 36  ? 269.521 191.003 274.123 1.00 68.39  ? 36  ARG H  N   1 
ATOM 8290   C CA  . ARG H  1 36  ? 270.554 190.467 273.251 1.00 73.17  ? 36  ARG H  CA  1 
ATOM 8291   C C   . ARG H  1 36  ? 271.553 191.526 272.809 1.00 70.68  ? 36  ARG H  C   1 
ATOM 8292   O O   . ARG H  1 36  ? 272.282 191.313 271.836 1.00 76.31  ? 36  ARG H  O   1 
ATOM 8293   C CB  . ARG H  1 36  ? 269.920 189.790 272.034 1.00 73.37  ? 36  ARG H  CB  1 
ATOM 8294   C CG  . ARG H  1 36  ? 269.213 190.722 271.075 1.00 74.17  ? 36  ARG H  CG  1 
ATOM 8295   C CD  . ARG H  1 36  ? 268.531 189.932 269.972 1.00 75.29  ? 36  ARG H  CD  1 
ATOM 8296   N NE  . ARG H  1 36  ? 267.413 189.150 270.486 1.00 75.26  ? 36  ARG H  NE  1 
ATOM 8297   C CZ  . ARG H  1 36  ? 266.731 188.258 269.780 1.00 79.15  ? 36  ARG H  CZ  1 
ATOM 8298   N NH1 . ARG H  1 36  ? 267.018 188.009 268.512 1.00 81.48  ? 36  ARG H  NH1 1 
ATOM 8299   N NH2 . ARG H  1 36  ? 265.735 187.595 270.362 1.00 74.43  ? 36  ARG H  NH2 1 
ATOM 8300   N N   . GLY H  1 37  ? 271.596 192.661 273.498 1.00 74.89  ? 37  GLY H  N   1 
ATOM 8301   C CA  . GLY H  1 37  ? 272.620 193.657 273.304 1.00 78.11  ? 37  GLY H  CA  1 
ATOM 8302   C C   . GLY H  1 37  ? 273.760 193.483 274.285 1.00 82.50  ? 37  GLY H  C   1 
ATOM 8303   O O   . GLY H  1 37  ? 273.900 192.448 274.946 1.00 81.65  ? 37  GLY H  O   1 
ATOM 8304   N N   . THR H  1 38  ? 274.589 194.516 274.385 1.00 99.67  ? 38  THR H  N   1 
ATOM 8305   C CA  . THR H  1 38  ? 275.709 194.480 275.313 1.00 103.40 ? 38  THR H  CA  1 
ATOM 8306   C C   . THR H  1 38  ? 275.215 194.514 276.754 1.00 105.88 ? 38  THR H  C   1 
ATOM 8307   O O   . THR H  1 38  ? 274.186 195.117 277.070 1.00 103.44 ? 38  THR H  O   1 
ATOM 8308   C CB  . THR H  1 38  ? 276.656 195.654 275.059 1.00 103.91 ? 38  THR H  CB  1 
ATOM 8309   O OG1 . THR H  1 38  ? 277.831 195.503 275.866 1.00 104.41 ? 38  THR H  OG1 1 
ATOM 8310   C CG2 . THR H  1 38  ? 275.981 196.983 275.382 1.00 100.72 ? 38  THR H  CG2 1 
ATOM 8311   N N   . GLY H  1 39  ? 275.967 193.857 277.633 1.00 114.52 ? 39  GLY H  N   1 
ATOM 8312   C CA  . GLY H  1 39  ? 275.632 193.823 279.039 1.00 113.42 ? 39  GLY H  CA  1 
ATOM 8313   C C   . GLY H  1 39  ? 275.993 195.113 279.747 1.00 113.94 ? 39  GLY H  C   1 
ATOM 8314   O O   . GLY H  1 39  ? 276.572 196.038 279.180 1.00 112.87 ? 39  GLY H  O   1 
ATOM 8315   N N   . GLY H  1 40  ? 275.634 195.166 281.031 1.00 109.77 ? 40  GLY H  N   1 
ATOM 8316   C CA  . GLY H  1 40  ? 275.917 196.320 281.854 1.00 109.69 ? 40  GLY H  CA  1 
ATOM 8317   C C   . GLY H  1 40  ? 277.317 196.283 282.440 1.00 109.45 ? 40  GLY H  C   1 
ATOM 8318   O O   . GLY H  1 40  ? 278.099 195.360 282.221 1.00 107.67 ? 40  GLY H  O   1 
ATOM 8319   N N   . SER H  1 41  ? 277.627 197.323 283.209 1.00 108.95 ? 41  SER H  N   1 
ATOM 8320   C CA  . SER H  1 41  ? 278.924 197.455 283.856 1.00 109.36 ? 41  SER H  CA  1 
ATOM 8321   C C   . SER H  1 41  ? 279.012 196.683 285.165 1.00 109.83 ? 41  SER H  C   1 
ATOM 8322   O O   . SER H  1 41  ? 280.077 196.669 285.789 1.00 106.43 ? 41  SER H  O   1 
ATOM 8323   C CB  . SER H  1 41  ? 279.232 198.931 284.118 1.00 108.01 ? 41  SER H  CB  1 
ATOM 8324   O OG  . SER H  1 41  ? 278.330 199.475 285.065 1.00 106.95 ? 41  SER H  OG  1 
ATOM 8325   N N   . GLY H  1 42  ? 277.926 196.047 285.596 1.00 105.83 ? 42  GLY H  N   1 
ATOM 8326   C CA  . GLY H  1 42  ? 277.954 195.353 286.862 1.00 101.16 ? 42  GLY H  CA  1 
ATOM 8327   C C   . GLY H  1 42  ? 277.948 196.323 288.033 1.00 100.71 ? 42  GLY H  C   1 
ATOM 8328   O O   . GLY H  1 42  ? 277.455 197.452 287.954 1.00 99.09  ? 42  GLY H  O   1 
ATOM 8329   N N   . SER H  1 43  ? 278.516 195.855 289.140 1.00 90.73  ? 43  SER H  N   1 
ATOM 8330   C CA  . SER H  1 43  ? 278.603 196.582 290.402 1.00 91.31  ? 43  SER H  CA  1 
ATOM 8331   C C   . SER H  1 43  ? 277.249 196.784 291.070 1.00 91.77  ? 43  SER H  C   1 
ATOM 8332   O O   . SER H  1 43  ? 277.177 197.452 292.108 1.00 93.13  ? 43  SER H  O   1 
ATOM 8333   C CB  . SER H  1 43  ? 279.275 197.947 290.220 1.00 93.65  ? 43  SER H  CB  1 
ATOM 8334   O OG  . SER H  1 43  ? 278.479 198.802 289.418 1.00 94.32  ? 43  SER H  OG  1 
ATOM 8335   N N   . SER H  1 44  ? 276.175 196.230 290.516 1.00 88.32  ? 44  SER H  N   1 
ATOM 8336   C CA  . SER H  1 44  ? 274.844 196.398 291.085 1.00 85.81  ? 44  SER H  CA  1 
ATOM 8337   C C   . SER H  1 44  ? 273.881 195.492 290.336 1.00 85.99  ? 44  SER H  C   1 
ATOM 8338   O O   . SER H  1 44  ? 274.164 195.047 289.221 1.00 86.91  ? 44  SER H  O   1 
ATOM 8339   C CB  . SER H  1 44  ? 274.379 197.855 291.007 1.00 83.49  ? 44  SER H  CB  1 
ATOM 8340   O OG  . SER H  1 44  ? 274.202 198.258 289.661 1.00 87.55  ? 44  SER H  OG  1 
ATOM 8341   N N   . MET H  1 45  ? 272.739 195.225 290.964 1.00 77.65  ? 45  MET H  N   1 
ATOM 8342   C CA  . MET H  1 45  ? 271.729 194.387 290.336 1.00 75.13  ? 45  MET H  CA  1 
ATOM 8343   C C   . MET H  1 45  ? 271.249 195.039 289.049 1.00 75.89  ? 45  MET H  C   1 
ATOM 8344   O O   . MET H  1 45  ? 270.949 196.235 289.019 1.00 81.86  ? 45  MET H  O   1 
ATOM 8345   C CB  . MET H  1 45  ? 270.556 194.167 291.291 1.00 75.40  ? 45  MET H  CB  1 
ATOM 8346   C CG  . MET H  1 45  ? 269.475 193.254 290.740 1.00 77.16  ? 45  MET H  CG  1 
ATOM 8347   S SD  . MET H  1 45  ? 268.117 192.990 291.891 1.00 89.31  ? 45  MET H  SD  1 
ATOM 8348   C CE  . MET H  1 45  ? 267.313 194.586 291.839 1.00 80.41  ? 45  MET H  CE  1 
ATOM 8349   N N   . GLU H  1 46  ? 271.171 194.248 287.985 1.00 74.42  ? 46  GLU H  N   1 
ATOM 8350   C CA  . GLU H  1 46  ? 270.817 194.754 286.668 1.00 74.04  ? 46  GLU H  CA  1 
ATOM 8351   C C   . GLU H  1 46  ? 269.348 194.468 286.388 1.00 75.40  ? 46  GLU H  C   1 
ATOM 8352   O O   . GLU H  1 46  ? 268.890 193.333 286.547 1.00 82.33  ? 46  GLU H  O   1 
ATOM 8353   C CB  . GLU H  1 46  ? 271.703 194.115 285.603 1.00 73.62  ? 46  GLU H  CB  1 
ATOM 8354   C CG  . GLU H  1 46  ? 271.512 194.682 284.214 1.00 81.51  ? 46  GLU H  CG  1 
ATOM 8355   C CD  . GLU H  1 46  ? 272.460 194.064 283.208 1.00 88.36  ? 46  GLU H  CD  1 
ATOM 8356   O OE1 . GLU H  1 46  ? 273.220 193.150 283.594 1.00 88.15  ? 46  GLU H  OE1 1 
ATOM 8357   O OE2 . GLU H  1 46  ? 272.456 194.498 282.038 1.00 89.75  ? 46  GLU H  OE2 1 
ATOM 8358   N N   . ILE H  1 47  ? 268.615 195.498 285.973 1.00 66.14  ? 47  ILE H  N   1 
ATOM 8359   C CA  . ILE H  1 47  ? 267.181 195.411 285.728 1.00 65.11  ? 47  ILE H  CA  1 
ATOM 8360   C C   . ILE H  1 47  ? 266.931 195.694 284.256 1.00 69.57  ? 47  ILE H  C   1 
ATOM 8361   O O   . ILE H  1 47  ? 267.468 196.660 283.704 1.00 76.21  ? 47  ILE H  O   1 
ATOM 8362   C CB  . ILE H  1 47  ? 266.395 196.391 286.617 1.00 65.19  ? 47  ILE H  CB  1 
ATOM 8363   C CG1 . ILE H  1 47  ? 266.656 196.066 288.090 1.00 69.52  ? 47  ILE H  CG1 1 
ATOM 8364   C CG2 . ILE H  1 47  ? 264.898 196.327 286.295 1.00 67.76  ? 47  ILE H  CG2 1 
ATOM 8365   C CD1 . ILE H  1 47  ? 265.729 196.756 289.064 1.00 72.42  ? 47  ILE H  CD1 1 
ATOM 8366   N N   . TYR H  1 48  ? 266.116 194.853 283.628 1.00 69.84  ? 48  TYR H  N   1 
ATOM 8367   C CA  . TYR H  1 48  ? 265.722 195.008 282.237 1.00 63.45  ? 48  TYR H  CA  1 
ATOM 8368   C C   . TYR H  1 48  ? 264.230 195.290 282.158 1.00 65.43  ? 48  TYR H  C   1 
ATOM 8369   O O   . TYR H  1 48  ? 263.433 194.658 282.855 1.00 70.90  ? 48  TYR H  O   1 
ATOM 8370   C CB  . TYR H  1 48  ? 266.038 193.754 281.427 1.00 64.63  ? 48  TYR H  CB  1 
ATOM 8371   C CG  . TYR H  1 48  ? 267.505 193.505 281.216 1.00 65.87  ? 48  TYR H  CG  1 
ATOM 8372   C CD1 . TYR H  1 48  ? 268.140 193.940 280.067 1.00 69.27  ? 48  TYR H  CD1 1 
ATOM 8373   C CD2 . TYR H  1 48  ? 268.255 192.826 282.159 1.00 69.08  ? 48  TYR H  CD2 1 
ATOM 8374   C CE1 . TYR H  1 48  ? 269.480 193.712 279.865 1.00 71.40  ? 48  TYR H  CE1 1 
ATOM 8375   C CE2 . TYR H  1 48  ? 269.595 192.592 281.966 1.00 68.88  ? 48  TYR H  CE2 1 
ATOM 8376   C CZ  . TYR H  1 48  ? 270.202 193.035 280.818 1.00 69.69  ? 48  TYR H  CZ  1 
ATOM 8377   O OH  . TYR H  1 48  ? 271.543 192.803 280.623 1.00 77.01  ? 48  TYR H  OH  1 
ATOM 8378   N N   . GLU H  1 49  ? 263.858 196.238 281.306 1.00 65.77  ? 49  GLU H  N   1 
ATOM 8379   C CA  . GLU H  1 49  ? 262.457 196.550 281.090 1.00 62.09  ? 49  GLU H  CA  1 
ATOM 8380   C C   . GLU H  1 49  ? 262.337 197.291 279.769 1.00 64.78  ? 49  GLU H  C   1 
ATOM 8381   O O   . GLU H  1 49  ? 263.238 198.036 279.377 1.00 71.15  ? 49  GLU H  O   1 
ATOM 8382   C CB  . GLU H  1 49  ? 261.893 197.375 282.247 1.00 66.82  ? 49  GLU H  CB  1 
ATOM 8383   C CG  . GLU H  1 49  ? 260.416 197.671 282.139 1.00 73.84  ? 49  GLU H  CG  1 
ATOM 8384   C CD  . GLU H  1 49  ? 259.898 198.441 283.332 1.00 80.00  ? 49  GLU H  CD  1 
ATOM 8385   O OE1 . GLU H  1 49  ? 260.705 198.758 284.230 1.00 79.79  ? 49  GLU H  OE1 1 
ATOM 8386   O OE2 . GLU H  1 49  ? 258.682 198.722 283.380 1.00 78.20  ? 49  GLU H  OE2 1 
ATOM 8387   N N   . GLY H  1 50  ? 261.218 197.076 279.082 1.00 61.94  ? 50  GLY H  N   1 
ATOM 8388   C CA  . GLY H  1 50  ? 261.036 197.570 277.730 1.00 67.13  ? 50  GLY H  CA  1 
ATOM 8389   C C   . GLY H  1 50  ? 260.379 198.938 277.714 1.00 68.47  ? 50  GLY H  C   1 
ATOM 8390   O O   . GLY H  1 50  ? 259.430 199.195 278.455 1.00 71.28  ? 50  GLY H  O   1 
ATOM 8391   N N   . LYS H  1 51  ? 260.899 199.810 276.854 1.00 60.44  ? 51  LYS H  N   1 
ATOM 8392   C CA  . LYS H  1 51  ? 260.296 201.114 276.648 1.00 55.23  ? 51  LYS H  CA  1 
ATOM 8393   C C   . LYS H  1 51  ? 259.038 200.983 275.795 1.00 59.28  ? 51  LYS H  C   1 
ATOM 8394   O O   . LYS H  1 51  ? 258.771 199.947 275.182 1.00 74.26  ? 51  LYS H  O   1 
ATOM 8395   C CB  . LYS H  1 51  ? 261.287 202.060 275.978 1.00 53.87  ? 51  LYS H  CB  1 
ATOM 8396   C CG  . LYS H  1 51  ? 262.453 202.445 276.859 1.00 58.10  ? 51  LYS H  CG  1 
ATOM 8397   C CD  . LYS H  1 51  ? 263.309 203.512 276.208 1.00 59.38  ? 51  LYS H  CD  1 
ATOM 8398   C CE  . LYS H  1 51  ? 264.014 204.371 277.241 1.00 66.37  ? 51  LYS H  CE  1 
ATOM 8399   N NZ  . LYS H  1 51  ? 264.484 203.585 278.412 1.00 68.32  ? 51  LYS H  NZ  1 
ATOM 8400   N N   . LEU H  1 52  ? 258.255 202.059 275.760 1.00 54.88  ? 52  LEU H  N   1 
ATOM 8401   C CA  . LEU H  1 52  ? 257.007 202.104 275.011 1.00 54.72  ? 52  LEU H  CA  1 
ATOM 8402   C C   . LEU H  1 52  ? 257.112 203.003 273.784 1.00 62.16  ? 52  LEU H  C   1 
ATOM 8403   O O   . LEU H  1 52  ? 256.115 203.576 273.343 1.00 67.53  ? 52  LEU H  O   1 
ATOM 8404   C CB  . LEU H  1 52  ? 255.865 202.564 275.911 1.00 51.08  ? 52  LEU H  CB  1 
ATOM 8405   C CG  . LEU H  1 52  ? 255.592 201.670 277.118 1.00 53.95  ? 52  LEU H  CG  1 
ATOM 8406   C CD1 . LEU H  1 52  ? 254.720 202.384 278.125 1.00 62.34  ? 52  LEU H  CD1 1 
ATOM 8407   C CD2 . LEU H  1 52  ? 254.942 200.376 276.678 1.00 63.68  ? 52  LEU H  CD2 1 
ATOM 8408   N N   . THR H  1 53  ? 258.309 203.131 273.222 1.00 65.01  ? 53  THR H  N   1 
ATOM 8409   C CA  . THR H  1 53  ? 258.519 203.893 271.999 1.00 59.99  ? 53  THR H  CA  1 
ATOM 8410   C C   . THR H  1 53  ? 258.473 202.936 270.815 1.00 62.07  ? 53  THR H  C   1 
ATOM 8411   O O   . THR H  1 53  ? 259.260 201.987 270.749 1.00 72.34  ? 53  THR H  O   1 
ATOM 8412   C CB  . THR H  1 53  ? 259.856 204.626 272.042 1.00 66.62  ? 53  THR H  CB  1 
ATOM 8413   O OG1 . THR H  1 53  ? 260.921 203.675 272.149 1.00 74.44  ? 53  THR H  OG1 1 
ATOM 8414   C CG2 . THR H  1 53  ? 259.911 205.571 273.226 1.00 71.31  ? 53  THR H  CG2 1 
ATOM 8415   N N   . ALA H  1 54  ? 257.563 203.191 269.881 1.00 60.61  ? 54  ALA H  N   1 
ATOM 8416   C CA  . ALA H  1 54  ? 257.264 202.269 268.792 1.00 60.47  ? 54  ALA H  CA  1 
ATOM 8417   C C   . ALA H  1 54  ? 257.724 202.806 267.442 1.00 64.65  ? 54  ALA H  C   1 
ATOM 8418   O O   . ALA H  1 54  ? 257.084 202.571 266.418 1.00 73.33  ? 54  ALA H  O   1 
ATOM 8419   C CB  . ALA H  1 54  ? 255.771 201.964 268.746 1.00 65.23  ? 54  ALA H  CB  1 
ATOM 8420   N N   . GLU H  1 55  ? 258.841 203.524 267.416 1.00 67.12  ? 55  GLU H  N   1 
ATOM 8421   C CA  . GLU H  1 55  ? 259.375 204.087 266.185 1.00 64.14  ? 55  GLU H  CA  1 
ATOM 8422   C C   . GLU H  1 55  ? 260.437 203.157 265.619 1.00 68.64  ? 55  GLU H  C   1 
ATOM 8423   O O   . GLU H  1 55  ? 261.385 202.790 266.319 1.00 72.12  ? 55  GLU H  O   1 
ATOM 8424   C CB  . GLU H  1 55  ? 259.968 205.474 266.427 1.00 70.70  ? 55  GLU H  CB  1 
ATOM 8425   C CG  . GLU H  1 55  ? 260.150 206.284 265.154 1.00 74.57  ? 55  GLU H  CG  1 
ATOM 8426   C CD  . GLU H  1 55  ? 261.108 207.445 265.323 1.00 81.81  ? 55  GLU H  CD  1 
ATOM 8427   O OE1 . GLU H  1 55  ? 262.049 207.335 266.136 1.00 84.21  ? 55  GLU H  OE1 1 
ATOM 8428   O OE2 . GLU H  1 55  ? 260.920 208.474 264.638 1.00 79.10  ? 55  GLU H  OE2 1 
ATOM 8429   N N   . GLY H  1 56  ? 260.278 202.784 264.354 1.00 69.15  ? 56  GLY H  N   1 
ATOM 8430   C CA  . GLY H  1 56  ? 261.210 201.894 263.700 1.00 67.50  ? 56  GLY H  CA  1 
ATOM 8431   C C   . GLY H  1 56  ? 260.931 200.420 263.883 1.00 69.21  ? 56  GLY H  C   1 
ATOM 8432   O O   . GLY H  1 56  ? 261.781 199.601 263.519 1.00 73.22  ? 56  GLY H  O   1 
ATOM 8433   N N   . LEU H  1 57  ? 259.780 200.057 264.436 1.00 70.97  ? 57  LEU H  N   1 
ATOM 8434   C CA  . LEU H  1 57  ? 259.406 198.668 264.643 1.00 67.60  ? 57  LEU H  CA  1 
ATOM 8435   C C   . LEU H  1 57  ? 258.355 198.243 263.627 1.00 73.89  ? 57  LEU H  C   1 
ATOM 8436   O O   . LEU H  1 57  ? 257.494 199.030 263.229 1.00 76.51  ? 57  LEU H  O   1 
ATOM 8437   C CB  . LEU H  1 57  ? 258.871 198.452 266.058 1.00 65.52  ? 57  LEU H  CB  1 
ATOM 8438   C CG  . LEU H  1 57  ? 259.908 198.371 267.178 1.00 67.36  ? 57  LEU H  CG  1 
ATOM 8439   C CD1 . LEU H  1 57  ? 260.528 199.723 267.455 1.00 72.83  ? 57  LEU H  CD1 1 
ATOM 8440   C CD2 . LEU H  1 57  ? 259.262 197.822 268.430 1.00 69.66  ? 57  LEU H  CD2 1 
ATOM 8441   N N   . ARG H  1 58  ? 258.438 196.982 263.213 1.00 69.34  ? 58  ARG H  N   1 
ATOM 8442   C CA  . ARG H  1 58  ? 257.511 196.385 262.264 1.00 65.33  ? 58  ARG H  CA  1 
ATOM 8443   C C   . ARG H  1 58  ? 256.619 195.385 262.986 1.00 65.65  ? 58  ARG H  C   1 
ATOM 8444   O O   . ARG H  1 58  ? 257.100 194.583 263.790 1.00 73.78  ? 58  ARG H  O   1 
ATOM 8445   C CB  . ARG H  1 58  ? 258.268 195.691 261.132 1.00 71.73  ? 58  ARG H  CB  1 
ATOM 8446   C CG  . ARG H  1 58  ? 258.843 196.638 260.090 1.00 68.27  ? 58  ARG H  CG  1 
ATOM 8447   C CD  . ARG H  1 58  ? 260.166 197.248 260.529 1.00 72.48  ? 58  ARG H  CD  1 
ATOM 8448   N NE  . ARG H  1 58  ? 261.186 196.250 260.825 1.00 77.30  ? 58  ARG H  NE  1 
ATOM 8449   C CZ  . ARG H  1 58  ? 261.980 195.687 259.924 1.00 78.74  ? 58  ARG H  CZ  1 
ATOM 8450   N NH1 . ARG H  1 58  ? 261.895 195.991 258.638 1.00 77.87  ? 58  ARG H  NH1 1 
ATOM 8451   N NH2 . ARG H  1 58  ? 262.881 194.795 260.322 1.00 75.38  ? 58  ARG H  NH2 1 
ATOM 8452   N N   . PHE H  1 59  ? 255.321 195.436 262.697 1.00 59.50  ? 59  PHE H  N   1 
ATOM 8453   C CA  . PHE H  1 59  ? 254.332 194.606 263.365 1.00 59.88  ? 59  PHE H  CA  1 
ATOM 8454   C C   . PHE H  1 59  ? 253.500 193.850 262.342 1.00 61.52  ? 59  PHE H  C   1 
ATOM 8455   O O   . PHE H  1 59  ? 253.384 194.258 261.185 1.00 74.26  ? 59  PHE H  O   1 
ATOM 8456   C CB  . PHE H  1 59  ? 253.397 195.441 264.245 1.00 63.12  ? 59  PHE H  CB  1 
ATOM 8457   C CG  . PHE H  1 59  ? 254.096 196.169 265.349 1.00 65.94  ? 59  PHE H  CG  1 
ATOM 8458   C CD1 . PHE H  1 59  ? 254.198 197.544 265.329 1.00 68.34  ? 59  PHE H  CD1 1 
ATOM 8459   C CD2 . PHE H  1 59  ? 254.631 195.481 266.418 1.00 66.28  ? 59  PHE H  CD2 1 
ATOM 8460   C CE1 . PHE H  1 59  ? 254.836 198.215 266.343 1.00 66.60  ? 59  PHE H  CE1 1 
ATOM 8461   C CE2 . PHE H  1 59  ? 255.269 196.150 267.435 1.00 64.76  ? 59  PHE H  CE2 1 
ATOM 8462   C CZ  . PHE H  1 59  ? 255.370 197.517 267.398 1.00 65.56  ? 59  PHE H  CZ  1 
ATOM 8463   N N   . GLY H  1 60  ? 252.930 192.744 262.786 1.00 53.20  ? 60  GLY H  N   1 
ATOM 8464   C CA  . GLY H  1 60  ? 251.983 191.994 261.977 1.00 53.84  ? 60  GLY H  CA  1 
ATOM 8465   C C   . GLY H  1 60  ? 250.784 191.601 262.809 1.00 52.76  ? 60  GLY H  C   1 
ATOM 8466   O O   . GLY H  1 60  ? 250.917 191.270 263.984 1.00 65.26  ? 60  GLY H  O   1 
ATOM 8467   N N   . ILE H  1 61  ? 249.611 191.646 262.188 1.00 54.13  ? 61  ILE H  N   1 
ATOM 8468   C CA  . ILE H  1 61  ? 248.350 191.387 262.870 1.00 52.73  ? 61  ILE H  CA  1 
ATOM 8469   C C   . ILE H  1 61  ? 247.596 190.312 262.105 1.00 60.15  ? 61  ILE H  C   1 
ATOM 8470   O O   . ILE H  1 61  ? 247.418 190.420 260.888 1.00 68.69  ? 61  ILE H  O   1 
ATOM 8471   C CB  . ILE H  1 61  ? 247.497 192.664 262.996 1.00 49.83  ? 61  ILE H  CB  1 
ATOM 8472   C CG1 . ILE H  1 61  ? 248.256 193.722 263.796 1.00 56.46  ? 61  ILE H  CG1 1 
ATOM 8473   C CG2 . ILE H  1 61  ? 246.168 192.352 263.664 1.00 58.28  ? 61  ILE H  CG2 1 
ATOM 8474   C CD1 . ILE H  1 61  ? 247.608 195.080 263.792 1.00 67.22  ? 61  ILE H  CD1 1 
ATOM 8475   N N   . VAL H  1 62  ? 247.153 189.282 262.820 1.00 64.86  ? 62  VAL H  N   1 
ATOM 8476   C CA  . VAL H  1 62  ? 246.334 188.211 262.265 1.00 52.86  ? 62  VAL H  CA  1 
ATOM 8477   C C   . VAL H  1 62  ? 244.978 188.282 262.947 1.00 54.43  ? 62  VAL H  C   1 
ATOM 8478   O O   . VAL H  1 62  ? 244.896 188.245 264.179 1.00 69.19  ? 62  VAL H  O   1 
ATOM 8479   C CB  . VAL H  1 62  ? 246.982 186.835 262.470 1.00 59.76  ? 62  VAL H  CB  1 
ATOM 8480   C CG1 . VAL H  1 62  ? 246.250 185.783 261.665 1.00 62.27  ? 62  VAL H  CG1 1 
ATOM 8481   C CG2 . VAL H  1 62  ? 248.444 186.874 262.089 1.00 67.08  ? 62  VAL H  CG2 1 
ATOM 8482   N N   . ALA H  1 63  ? 243.915 188.381 262.153 1.00 54.30  ? 63  ALA H  N   1 
ATOM 8483   C CA  . ALA H  1 63  ? 242.569 188.564 262.677 1.00 58.87  ? 63  ALA H  CA  1 
ATOM 8484   C C   . ALA H  1 63  ? 241.616 187.595 262.000 1.00 61.19  ? 63  ALA H  C   1 
ATOM 8485   O O   . ALA H  1 63  ? 241.634 187.458 260.774 1.00 69.89  ? 63  ALA H  O   1 
ATOM 8486   C CB  . ALA H  1 63  ? 242.091 190.000 262.462 1.00 61.88  ? 63  ALA H  CB  1 
ATOM 8487   N N   . SER H  1 64  ? 240.785 186.933 262.795 1.00 64.92  ? 64  SER H  N   1 
ATOM 8488   C CA  . SER H  1 64  ? 239.744 186.081 262.250 1.00 65.73  ? 64  SER H  CA  1 
ATOM 8489   C C   . SER H  1 64  ? 238.570 186.929 261.778 1.00 69.06  ? 64  SER H  C   1 
ATOM 8490   O O   . SER H  1 64  ? 238.451 188.109 262.110 1.00 75.67  ? 64  SER H  O   1 
ATOM 8491   C CB  . SER H  1 64  ? 239.274 185.067 263.288 1.00 69.43  ? 64  SER H  CB  1 
ATOM 8492   O OG  . SER H  1 64  ? 238.631 185.712 264.369 1.00 77.55  ? 64  SER H  OG  1 
ATOM 8493   N N   . ARG H  1 65  ? 237.693 186.308 260.994 1.00 69.48  ? 65  ARG H  N   1 
ATOM 8494   C CA  . ARG H  1 65  ? 236.583 187.014 260.372 1.00 67.73  ? 65  ARG H  CA  1 
ATOM 8495   C C   . ARG H  1 65  ? 235.240 186.737 261.028 1.00 71.09  ? 65  ARG H  C   1 
ATOM 8496   O O   . ARG H  1 65  ? 234.252 187.378 260.660 1.00 77.06  ? 65  ARG H  O   1 
ATOM 8497   C CB  . ARG H  1 65  ? 236.497 186.648 258.886 1.00 67.87  ? 65  ARG H  CB  1 
ATOM 8498   C CG  . ARG H  1 65  ? 237.318 187.543 257.975 1.00 74.47  ? 65  ARG H  CG  1 
ATOM 8499   C CD  . ARG H  1 65  ? 236.556 187.880 256.712 1.00 72.56  ? 65  ARG H  CD  1 
ATOM 8500   N NE  . ARG H  1 65  ? 236.127 186.682 256.003 1.00 72.90  ? 65  ARG H  NE  1 
ATOM 8501   C CZ  . ARG H  1 65  ? 236.939 185.874 255.336 1.00 76.12  ? 65  ARG H  CZ  1 
ATOM 8502   N NH1 . ARG H  1 65  ? 238.236 186.116 255.245 1.00 76.80  ? 65  ARG H  NH1 1 
ATOM 8503   N NH2 . ARG H  1 65  ? 236.436 184.797 254.741 1.00 77.74  ? 65  ARG H  NH2 1 
ATOM 8504   N N   . PHE H  1 66  ? 235.164 185.809 261.976 1.00 81.30  ? 66  PHE H  N   1 
ATOM 8505   C CA  . PHE H  1 66  ? 233.891 185.532 262.624 1.00 83.11  ? 66  PHE H  CA  1 
ATOM 8506   C C   . PHE H  1 66  ? 233.447 186.731 263.448 1.00 85.59  ? 66  PHE H  C   1 
ATOM 8507   O O   . PHE H  1 66  ? 234.234 187.306 264.203 1.00 91.37  ? 66  PHE H  O   1 
ATOM 8508   C CB  . PHE H  1 66  ? 233.996 184.302 263.520 1.00 84.96  ? 66  PHE H  CB  1 
ATOM 8509   C CG  . PHE H  1 66  ? 232.703 183.943 264.187 1.00 86.83  ? 66  PHE H  CG  1 
ATOM 8510   C CD1 . PHE H  1 66  ? 231.690 183.322 263.477 1.00 88.87  ? 66  PHE H  CD1 1 
ATOM 8511   C CD2 . PHE H  1 66  ? 232.482 184.269 265.512 1.00 88.23  ? 66  PHE H  CD2 1 
ATOM 8512   C CE1 . PHE H  1 66  ? 230.494 183.005 264.088 1.00 90.17  ? 66  PHE H  CE1 1 
ATOM 8513   C CE2 . PHE H  1 66  ? 231.287 183.962 266.124 1.00 90.43  ? 66  PHE H  CE2 1 
ATOM 8514   C CZ  . PHE H  1 66  ? 230.292 183.326 265.413 1.00 89.29  ? 66  PHE H  CZ  1 
ATOM 8515   N N   . ASN H  1 67  ? 232.175 187.095 263.313 1.00 79.49  ? 67  ASN H  N   1 
ATOM 8516   C CA  . ASN H  1 67  ? 231.593 188.216 264.043 1.00 79.78  ? 67  ASN H  CA  1 
ATOM 8517   C C   . ASN H  1 67  ? 232.421 189.476 263.794 1.00 80.90  ? 67  ASN H  C   1 
ATOM 8518   O O   . ASN H  1 67  ? 233.012 190.061 264.702 1.00 85.65  ? 67  ASN H  O   1 
ATOM 8519   C CB  . ASN H  1 67  ? 231.499 187.883 265.536 1.00 79.09  ? 67  ASN H  CB  1 
ATOM 8520   C CG  . ASN H  1 67  ? 230.860 188.989 266.358 1.00 86.38  ? 67  ASN H  CG  1 
ATOM 8521   O OD1 . ASN H  1 67  ? 230.787 190.143 265.940 1.00 86.85  ? 67  ASN H  OD1 1 
ATOM 8522   N ND2 . ASN H  1 67  ? 230.398 188.633 267.553 1.00 86.33  ? 67  ASN H  ND2 1 
ATOM 8523   N N   . HIS H  1 68  ? 232.468 189.881 262.522 1.00 86.23  ? 68  HIS H  N   1 
ATOM 8524   C CA  . HIS H  1 68  ? 233.363 190.962 262.126 1.00 89.16  ? 68  HIS H  CA  1 
ATOM 8525   C C   . HIS H  1 68  ? 232.974 192.289 262.759 1.00 88.72  ? 68  HIS H  C   1 
ATOM 8526   O O   . HIS H  1 68  ? 233.795 193.211 262.783 1.00 93.49  ? 68  HIS H  O   1 
ATOM 8527   C CB  . HIS H  1 68  ? 233.383 191.115 260.605 1.00 87.95  ? 68  HIS H  CB  1 
ATOM 8528   C CG  . HIS H  1 68  ? 232.061 191.491 260.019 1.00 90.32  ? 68  HIS H  CG  1 
ATOM 8529   N ND1 . HIS H  1 68  ? 231.646 192.800 259.907 1.00 88.90  ? 68  HIS H  ND1 1 
ATOM 8530   C CD2 . HIS H  1 68  ? 231.062 190.735 259.508 1.00 93.38  ? 68  HIS H  CD2 1 
ATOM 8531   C CE1 . HIS H  1 68  ? 230.447 192.834 259.356 1.00 91.89  ? 68  HIS H  CE1 1 
ATOM 8532   N NE2 . HIS H  1 68  ? 230.070 191.594 259.103 1.00 95.61  ? 68  HIS H  NE2 1 
ATOM 8533   N N   . ALA H  1 69  ? 231.749 192.409 263.267 1.00 73.94  ? 69  ALA H  N   1 
ATOM 8534   C CA  . ALA H  1 69  ? 231.339 193.649 263.913 1.00 75.41  ? 69  ALA H  CA  1 
ATOM 8535   C C   . ALA H  1 69  ? 232.228 193.959 265.107 1.00 79.66  ? 69  ALA H  C   1 
ATOM 8536   O O   . ALA H  1 69  ? 232.671 195.099 265.290 1.00 80.12  ? 69  ALA H  O   1 
ATOM 8537   C CB  . ALA H  1 69  ? 229.879 193.552 264.351 1.00 77.97  ? 69  ALA H  CB  1 
ATOM 8538   N N   . LEU H  1 70  ? 232.493 192.951 265.938 1.00 78.19  ? 70  LEU H  N   1 
ATOM 8539   C CA  . LEU H  1 70  ? 233.338 193.161 267.104 1.00 73.21  ? 70  LEU H  CA  1 
ATOM 8540   C C   . LEU H  1 70  ? 234.811 193.122 266.736 1.00 73.68  ? 70  LEU H  C   1 
ATOM 8541   O O   . LEU H  1 70  ? 235.597 193.944 267.215 1.00 82.52  ? 70  LEU H  O   1 
ATOM 8542   C CB  . LEU H  1 70  ? 233.035 192.106 268.162 1.00 70.54  ? 70  LEU H  CB  1 
ATOM 8543   C CG  . LEU H  1 70  ? 233.592 192.332 269.568 1.00 79.28  ? 70  LEU H  CG  1 
ATOM 8544   C CD1 . LEU H  1 70  ? 233.371 193.751 270.091 1.00 81.95  ? 70  LEU H  CD1 1 
ATOM 8545   C CD2 . LEU H  1 70  ? 232.998 191.298 270.510 1.00 79.84  ? 70  LEU H  CD2 1 
ATOM 8546   N N   . VAL H  1 71  ? 235.202 192.189 265.871 1.00 68.74  ? 71  VAL H  N   1 
ATOM 8547   C CA  . VAL H  1 71  ? 236.615 192.037 265.543 1.00 70.18  ? 71  VAL H  CA  1 
ATOM 8548   C C   . VAL H  1 71  ? 237.154 193.303 264.898 1.00 76.88  ? 71  VAL H  C   1 
ATOM 8549   O O   . VAL H  1 71  ? 238.287 193.717 265.167 1.00 84.22  ? 71  VAL H  O   1 
ATOM 8550   C CB  . VAL H  1 71  ? 236.821 190.809 264.642 1.00 73.03  ? 71  VAL H  CB  1 
ATOM 8551   C CG1 . VAL H  1 71  ? 238.216 190.818 264.063 1.00 76.61  ? 71  VAL H  CG1 1 
ATOM 8552   C CG2 . VAL H  1 71  ? 236.591 189.541 265.434 1.00 77.54  ? 71  VAL H  CG2 1 
ATOM 8553   N N   . ASP H  1 72  ? 236.356 193.942 264.044 1.00 80.04  ? 72  ASP H  N   1 
ATOM 8554   C CA  . ASP H  1 72  ? 236.808 195.159 263.382 1.00 75.62  ? 72  ASP H  CA  1 
ATOM 8555   C C   . ASP H  1 72  ? 237.194 196.222 264.400 1.00 77.11  ? 72  ASP H  C   1 
ATOM 8556   O O   . ASP H  1 72  ? 238.153 196.972 264.198 1.00 81.68  ? 72  ASP H  O   1 
ATOM 8557   C CB  . ASP H  1 72  ? 235.719 195.675 262.446 1.00 82.33  ? 72  ASP H  CB  1 
ATOM 8558   C CG  . ASP H  1 72  ? 235.719 194.966 261.109 1.00 89.93  ? 72  ASP H  CG  1 
ATOM 8559   O OD1 . ASP H  1 72  ? 236.793 194.893 260.476 1.00 89.64  ? 72  ASP H  OD1 1 
ATOM 8560   O OD2 . ASP H  1 72  ? 234.649 194.479 260.688 1.00 89.52  ? 72  ASP H  OD2 1 
ATOM 8561   N N   . ARG H  1 73  ? 236.453 196.302 265.505 1.00 76.68  ? 73  ARG H  N   1 
ATOM 8562   C CA  . ARG H  1 73  ? 236.767 197.304 266.516 1.00 73.71  ? 73  ARG H  CA  1 
ATOM 8563   C C   . ARG H  1 73  ? 238.031 196.952 267.286 1.00 73.19  ? 73  ARG H  C   1 
ATOM 8564   O O   . ARG H  1 73  ? 238.775 197.851 267.690 1.00 78.52  ? 73  ARG H  O   1 
ATOM 8565   C CB  . ARG H  1 73  ? 235.590 197.474 267.474 1.00 74.93  ? 73  ARG H  CB  1 
ATOM 8566   C CG  . ARG H  1 73  ? 234.380 198.124 266.824 1.00 80.39  ? 73  ARG H  CG  1 
ATOM 8567   C CD  . ARG H  1 73  ? 233.553 198.912 267.822 1.00 82.27  ? 73  ARG H  CD  1 
ATOM 8568   N NE  . ARG H  1 73  ? 233.367 198.202 269.083 1.00 86.09  ? 73  ARG H  NE  1 
ATOM 8569   C CZ  . ARG H  1 73  ? 232.282 197.517 269.422 1.00 89.29  ? 73  ARG H  CZ  1 
ATOM 8570   N NH1 . ARG H  1 73  ? 231.243 197.410 268.608 1.00 86.54  ? 73  ARG H  NH1 1 
ATOM 8571   N NH2 . ARG H  1 73  ? 232.234 196.927 270.612 1.00 87.55  ? 73  ARG H  NH2 1 
ATOM 8572   N N   . LEU H  1 74  ? 238.293 195.663 267.506 1.00 67.68  ? 74  LEU H  N   1 
ATOM 8573   C CA  . LEU H  1 74  ? 239.545 195.278 268.146 1.00 61.42  ? 74  LEU H  CA  1 
ATOM 8574   C C   . LEU H  1 74  ? 240.743 195.596 267.263 1.00 63.67  ? 74  LEU H  C   1 
ATOM 8575   O O   . LEU H  1 74  ? 241.784 196.039 267.757 1.00 73.74  ? 74  LEU H  O   1 
ATOM 8576   C CB  . LEU H  1 74  ? 239.529 193.794 268.503 1.00 67.33  ? 74  LEU H  CB  1 
ATOM 8577   C CG  . LEU H  1 74  ? 238.749 193.358 269.748 1.00 68.19  ? 74  LEU H  CG  1 
ATOM 8578   C CD1 . LEU H  1 74  ? 237.246 193.438 269.584 1.00 72.25  ? 74  LEU H  CD1 1 
ATOM 8579   C CD2 . LEU H  1 74  ? 239.153 191.946 270.098 1.00 74.07  ? 74  LEU H  CD2 1 
ATOM 8580   N N   . VAL H  1 75  ? 240.625 195.368 265.955 1.00 64.60  ? 75  VAL H  N   1 
ATOM 8581   C CA  . VAL H  1 75  ? 241.741 195.665 265.063 1.00 64.32  ? 75  VAL H  CA  1 
ATOM 8582   C C   . VAL H  1 75  ? 242.030 197.159 265.053 1.00 68.17  ? 75  VAL H  C   1 
ATOM 8583   O O   . VAL H  1 75  ? 243.190 197.581 265.102 1.00 73.61  ? 75  VAL H  O   1 
ATOM 8584   C CB  . VAL H  1 75  ? 241.459 195.136 263.646 1.00 65.74  ? 75  VAL H  CB  1 
ATOM 8585   C CG1 . VAL H  1 75  ? 242.612 195.477 262.719 1.00 67.02  ? 75  VAL H  CG1 1 
ATOM 8586   C CG2 . VAL H  1 75  ? 241.246 193.640 263.674 1.00 66.87  ? 75  VAL H  CG2 1 
ATOM 8587   N N   . GLU H  1 76  ? 240.983 197.981 264.985 1.00 74.01  ? 76  GLU H  N   1 
ATOM 8588   C CA  . GLU H  1 76  ? 241.184 199.425 265.002 1.00 70.96  ? 76  GLU H  CA  1 
ATOM 8589   C C   . GLU H  1 76  ? 241.853 199.870 266.295 1.00 71.61  ? 76  GLU H  C   1 
ATOM 8590   O O   . GLU H  1 76  ? 242.677 200.791 266.291 1.00 76.45  ? 76  GLU H  O   1 
ATOM 8591   C CB  . GLU H  1 76  ? 239.849 200.142 264.815 1.00 74.42  ? 76  GLU H  CB  1 
ATOM 8592   C CG  . GLU H  1 76  ? 239.216 199.930 263.451 1.00 83.11  ? 76  GLU H  CG  1 
ATOM 8593   C CD  . GLU H  1 76  ? 240.019 200.560 262.330 1.00 87.89  ? 76  GLU H  CD  1 
ATOM 8594   O OE1 . GLU H  1 76  ? 240.666 201.601 262.572 1.00 87.95  ? 76  GLU H  OE1 1 
ATOM 8595   O OE2 . GLU H  1 76  ? 240.003 200.014 261.207 1.00 87.39  ? 76  GLU H  OE2 1 
ATOM 8596   N N   . GLY H  1 77  ? 241.511 199.231 267.412 1.00 62.86  ? 77  GLY H  N   1 
ATOM 8597   C CA  . GLY H  1 77  ? 242.170 199.559 268.664 1.00 59.89  ? 77  GLY H  CA  1 
ATOM 8598   C C   . GLY H  1 77  ? 243.657 199.268 268.628 1.00 56.90  ? 77  GLY H  C   1 
ATOM 8599   O O   . GLY H  1 77  ? 244.464 200.046 269.142 1.00 69.88  ? 77  GLY H  O   1 
ATOM 8600   N N   . ALA H  1 78  ? 244.041 198.142 268.027 1.00 59.88  ? 78  ALA H  N   1 
ATOM 8601   C CA  . ALA H  1 78  ? 245.452 197.788 267.948 1.00 55.98  ? 78  ALA H  CA  1 
ATOM 8602   C C   . ALA H  1 78  ? 246.222 198.789 267.097 1.00 58.84  ? 78  ALA H  C   1 
ATOM 8603   O O   . ALA H  1 78  ? 247.333 199.195 267.451 1.00 67.64  ? 78  ALA H  O   1 
ATOM 8604   C CB  . ALA H  1 78  ? 245.605 196.377 267.385 1.00 63.16  ? 78  ALA H  CB  1 
ATOM 8605   N N   . ILE H  1 79  ? 245.647 199.192 265.965 1.00 65.36  ? 79  ILE H  N   1 
ATOM 8606   C CA  . ILE H  1 79  ? 246.331 200.140 265.090 1.00 62.44  ? 79  ILE H  CA  1 
ATOM 8607   C C   . ILE H  1 79  ? 246.492 201.482 265.789 1.00 68.39  ? 79  ILE H  C   1 
ATOM 8608   O O   . ILE H  1 79  ? 247.540 202.128 265.691 1.00 73.71  ? 79  ILE H  O   1 
ATOM 8609   C CB  . ILE H  1 79  ? 245.573 200.283 263.757 1.00 63.59  ? 79  ILE H  CB  1 
ATOM 8610   C CG1 . ILE H  1 79  ? 245.560 198.948 263.011 1.00 64.95  ? 79  ILE H  CG1 1 
ATOM 8611   C CG2 . ILE H  1 79  ? 246.224 201.354 262.893 1.00 68.04  ? 79  ILE H  CG2 1 
ATOM 8612   C CD1 . ILE H  1 79  ? 244.630 198.908 261.822 1.00 68.32  ? 79  ILE H  CD1 1 
ATOM 8613   N N   . ASP H  1 80  ? 245.457 201.925 266.506 1.00 73.50  ? 80  ASP H  N   1 
ATOM 8614   C CA  . ASP H  1 80  ? 245.532 203.209 267.191 1.00 68.00  ? 80  ASP H  CA  1 
ATOM 8615   C C   . ASP H  1 80  ? 246.645 203.216 268.228 1.00 64.64  ? 80  ASP H  C   1 
ATOM 8616   O O   . ASP H  1 80  ? 247.368 204.208 268.367 1.00 74.46  ? 80  ASP H  O   1 
ATOM 8617   C CB  . ASP H  1 80  ? 244.192 203.531 267.850 1.00 74.22  ? 80  ASP H  CB  1 
ATOM 8618   C CG  . ASP H  1 80  ? 243.174 204.076 266.868 1.00 87.34  ? 80  ASP H  CG  1 
ATOM 8619   O OD1 . ASP H  1 80  ? 243.499 204.190 265.666 1.00 86.63  ? 80  ASP H  OD1 1 
ATOM 8620   O OD2 . ASP H  1 80  ? 242.045 204.391 267.297 1.00 86.38  ? 80  ASP H  OD2 1 
ATOM 8621   N N   . SER H  1 81  ? 246.796 202.119 268.970 1.00 59.51  ? 81  SER H  N   1 
ATOM 8622   C CA  . SER H  1 81  ? 247.828 202.064 269.997 1.00 56.54  ? 81  SER H  CA  1 
ATOM 8623   C C   . SER H  1 81  ? 249.214 202.221 269.392 1.00 54.95  ? 81  SER H  C   1 
ATOM 8624   O O   . SER H  1 81  ? 250.059 202.940 269.937 1.00 66.14  ? 81  SER H  O   1 
ATOM 8625   C CB  . SER H  1 81  ? 247.729 200.749 270.763 1.00 66.65  ? 81  SER H  CB  1 
ATOM 8626   O OG  . SER H  1 81  ? 248.726 200.675 271.763 1.00 69.43  ? 81  SER H  OG  1 
ATOM 8627   N N   . ILE H  1 82  ? 249.471 201.552 268.270 1.00 59.16  ? 82  ILE H  N   1 
ATOM 8628   C CA  . ILE H  1 82  ? 250.786 201.629 267.642 1.00 62.46  ? 82  ILE H  CA  1 
ATOM 8629   C C   . ILE H  1 82  ? 251.046 203.038 267.129 1.00 65.04  ? 82  ILE H  C   1 
ATOM 8630   O O   . ILE H  1 82  ? 252.134 203.593 267.316 1.00 69.26  ? 82  ILE H  O   1 
ATOM 8631   C CB  . ILE H  1 82  ? 250.899 200.588 266.515 1.00 60.79  ? 82  ILE H  CB  1 
ATOM 8632   C CG1 . ILE H  1 82  ? 250.778 199.175 267.092 1.00 60.84  ? 82  ILE H  CG1 1 
ATOM 8633   C CG2 . ILE H  1 82  ? 252.220 200.748 265.774 1.00 65.47  ? 82  ILE H  CG2 1 
ATOM 8634   C CD1 . ILE H  1 82  ? 250.615 198.093 266.054 1.00 64.88  ? 82  ILE H  CD1 1 
ATOM 8635   N N   . VAL H  1 83  ? 250.055 203.635 266.468 1.00 64.28  ? 83  VAL H  N   1 
ATOM 8636   C CA  . VAL H  1 83  ? 250.247 204.957 265.882 1.00 57.54  ? 83  VAL H  CA  1 
ATOM 8637   C C   . VAL H  1 83  ? 250.439 206.005 266.969 1.00 61.28  ? 83  VAL H  C   1 
ATOM 8638   O O   . VAL H  1 83  ? 251.292 206.892 266.848 1.00 66.16  ? 83  VAL H  O   1 
ATOM 8639   C CB  . VAL H  1 83  ? 249.068 205.307 264.960 1.00 57.36  ? 83  VAL H  CB  1 
ATOM 8640   C CG1 . VAL H  1 83  ? 249.209 206.719 264.436 1.00 59.93  ? 83  VAL H  CG1 1 
ATOM 8641   C CG2 . VAL H  1 83  ? 248.997 204.329 263.804 1.00 66.49  ? 83  VAL H  CG2 1 
ATOM 8642   N N   . ARG H  1 84  ? 249.652 205.931 268.042 1.00 61.31  ? 84  ARG H  N   1 
ATOM 8643   C CA  . ARG H  1 84  ? 249.716 206.962 269.069 1.00 53.71  ? 84  ARG H  CA  1 
ATOM 8644   C C   . ARG H  1 84  ? 250.998 206.899 269.884 1.00 52.60  ? 84  ARG H  C   1 
ATOM 8645   O O   . ARG H  1 84  ? 251.313 207.865 270.584 1.00 69.23  ? 84  ARG H  O   1 
ATOM 8646   C CB  . ARG H  1 84  ? 248.508 206.853 269.998 1.00 54.15  ? 84  ARG H  CB  1 
ATOM 8647   C CG  . ARG H  1 84  ? 247.226 207.389 269.385 1.00 62.01  ? 84  ARG H  CG  1 
ATOM 8648   C CD  . ARG H  1 84  ? 246.119 207.567 270.409 1.00 60.50  ? 84  ARG H  CD  1 
ATOM 8649   N NE  . ARG H  1 84  ? 246.520 208.421 271.520 1.00 58.22  ? 84  ARG H  NE  1 
ATOM 8650   C CZ  . ARG H  1 84  ? 245.824 208.576 272.637 1.00 61.32  ? 84  ARG H  CZ  1 
ATOM 8651   N NH1 . ARG H  1 84  ? 244.680 207.944 272.833 1.00 63.18  ? 84  ARG H  NH1 1 
ATOM 8652   N NH2 . ARG H  1 84  ? 246.291 209.382 273.584 1.00 62.06  ? 84  ARG H  NH2 1 
ATOM 8653   N N   . HIS H  1 85  ? 251.743 205.799 269.815 1.00 51.51  ? 85  HIS H  N   1 
ATOM 8654   C CA  . HIS H  1 85  ? 253.008 205.670 270.525 1.00 49.99  ? 85  HIS H  CA  1 
ATOM 8655   C C   . HIS H  1 85  ? 254.210 205.947 269.634 1.00 52.36  ? 85  HIS H  C   1 
ATOM 8656   O O   . HIS H  1 85  ? 255.345 205.723 270.061 1.00 63.46  ? 85  HIS H  O   1 
ATOM 8657   C CB  . HIS H  1 85  ? 253.129 204.279 271.146 1.00 52.40  ? 85  HIS H  CB  1 
ATOM 8658   C CG  . HIS H  1 85  ? 252.370 204.124 272.425 1.00 47.73  ? 85  HIS H  CG  1 
ATOM 8659   N ND1 . HIS H  1 85  ? 250.994 204.123 272.478 1.00 55.42  ? 85  HIS H  ND1 1 
ATOM 8660   C CD2 . HIS H  1 85  ? 252.796 203.980 273.701 1.00 53.64  ? 85  HIS H  CD2 1 
ATOM 8661   C CE1 . HIS H  1 85  ? 250.605 203.975 273.732 1.00 58.09  ? 85  HIS H  CE1 1 
ATOM 8662   N NE2 . HIS H  1 85  ? 251.679 203.889 274.493 1.00 50.40  ? 85  HIS H  NE2 1 
ATOM 8663   N N   . GLY H  1 86  ? 253.991 206.425 268.412 1.00 53.88  ? 86  GLY H  N   1 
ATOM 8664   C CA  . GLY H  1 86  ? 255.070 206.824 267.531 1.00 56.86  ? 86  GLY H  CA  1 
ATOM 8665   C C   . GLY H  1 86  ? 255.291 205.919 266.344 1.00 57.42  ? 86  GLY H  C   1 
ATOM 8666   O O   . GLY H  1 86  ? 256.208 206.179 265.556 1.00 61.66  ? 86  GLY H  O   1 
ATOM 8667   N N   . GLY H  1 87  ? 254.497 204.872 266.183 1.00 65.70  ? 87  GLY H  N   1 
ATOM 8668   C CA  . GLY H  1 87  ? 254.663 203.993 265.051 1.00 61.79  ? 87  GLY H  CA  1 
ATOM 8669   C C   . GLY H  1 87  ? 254.114 204.591 263.776 1.00 64.10  ? 87  GLY H  C   1 
ATOM 8670   O O   . GLY H  1 87  ? 253.358 205.560 263.779 1.00 73.96  ? 87  GLY H  O   1 
ATOM 8671   N N   . ARG H  1 88  ? 254.514 203.989 262.664 1.00 67.72  ? 88  ARG H  N   1 
ATOM 8672   C CA  . ARG H  1 88  ? 254.065 204.385 261.340 1.00 65.01  ? 88  ARG H  CA  1 
ATOM 8673   C C   . ARG H  1 88  ? 253.137 203.314 260.793 1.00 67.66  ? 88  ARG H  C   1 
ATOM 8674   O O   . ARG H  1 88  ? 253.431 202.120 260.884 1.00 80.01  ? 88  ARG H  O   1 
ATOM 8675   C CB  . ARG H  1 88  ? 255.253 204.585 260.398 1.00 66.78  ? 88  ARG H  CB  1 
ATOM 8676   C CG  . ARG H  1 88  ? 256.275 205.587 260.911 1.00 70.76  ? 88  ARG H  CG  1 
ATOM 8677   C CD  . ARG H  1 88  ? 257.479 205.741 259.992 1.00 68.99  ? 88  ARG H  CD  1 
ATOM 8678   N NE  . ARG H  1 88  ? 257.183 205.407 258.603 1.00 74.11  ? 88  ARG H  NE  1 
ATOM 8679   C CZ  . ARG H  1 88  ? 257.978 204.715 257.796 1.00 77.71  ? 88  ARG H  CZ  1 
ATOM 8680   N NH1 . ARG H  1 88  ? 259.156 204.262 258.194 1.00 75.35  ? 88  ARG H  NH1 1 
ATOM 8681   N NH2 . ARG H  1 88  ? 257.582 204.477 256.549 1.00 76.96  ? 88  ARG H  NH2 1 
ATOM 8682   N N   . GLU H  1 89  ? 252.009 203.743 260.230 1.00 73.21  ? 89  GLU H  N   1 
ATOM 8683   C CA  . GLU H  1 89  ? 251.079 202.795 259.635 1.00 76.85  ? 89  GLU H  CA  1 
ATOM 8684   C C   . GLU H  1 89  ? 251.679 202.083 258.432 1.00 75.91  ? 89  GLU H  C   1 
ATOM 8685   O O   . GLU H  1 89  ? 251.132 201.068 257.992 1.00 77.45  ? 89  GLU H  O   1 
ATOM 8686   C CB  . GLU H  1 89  ? 249.793 203.518 259.240 1.00 76.63  ? 89  GLU H  CB  1 
ATOM 8687   C CG  . GLU H  1 89  ? 248.713 202.617 258.684 1.00 82.25  ? 89  GLU H  CG  1 
ATOM 8688   C CD  . GLU H  1 89  ? 247.444 203.371 258.358 1.00 87.00  ? 89  GLU H  CD  1 
ATOM 8689   O OE1 . GLU H  1 89  ? 247.422 204.605 258.548 1.00 85.40  ? 89  GLU H  OE1 1 
ATOM 8690   O OE2 . GLU H  1 89  ? 246.469 202.732 257.909 1.00 89.11  ? 89  GLU H  OE2 1 
ATOM 8691   N N   . GLU H  1 90  ? 252.792 202.586 257.899 1.00 79.34  ? 90  GLU H  N   1 
ATOM 8692   C CA  . GLU H  1 90  ? 253.466 201.920 256.792 1.00 74.54  ? 90  GLU H  CA  1 
ATOM 8693   C C   . GLU H  1 90  ? 254.039 200.575 257.217 1.00 75.22  ? 90  GLU H  C   1 
ATOM 8694   O O   . GLU H  1 90  ? 254.206 199.683 256.380 1.00 83.05  ? 90  GLU H  O   1 
ATOM 8695   C CB  . GLU H  1 90  ? 254.591 202.808 256.268 1.00 77.91  ? 90  GLU H  CB  1 
ATOM 8696   C CG  . GLU H  1 90  ? 254.127 204.106 255.634 1.00 85.11  ? 90  GLU H  CG  1 
ATOM 8697   C CD  . GLU H  1 90  ? 253.348 203.905 254.361 1.00 91.30  ? 90  GLU H  CD  1 
ATOM 8698   O OE1 . GLU H  1 90  ? 253.627 202.928 253.635 1.00 90.40  ? 90  GLU H  OE1 1 
ATOM 8699   O OE2 . GLU H  1 90  ? 252.461 204.740 254.087 1.00 88.76  ? 90  GLU H  OE2 1 
ATOM 8700   N N   . ASP H  1 91  ? 254.343 200.413 258.503 1.00 70.64  ? 91  ASP H  N   1 
ATOM 8701   C CA  . ASP H  1 91  ? 255.039 199.240 259.027 1.00 70.15  ? 91  ASP H  CA  1 
ATOM 8702   C C   . ASP H  1 91  ? 254.096 198.276 259.730 1.00 71.03  ? 91  ASP H  C   1 
ATOM 8703   O O   . ASP H  1 91  ? 254.463 197.664 260.735 1.00 79.61  ? 91  ASP H  O   1 
ATOM 8704   C CB  . ASP H  1 91  ? 256.148 199.677 259.974 1.00 73.22  ? 91  ASP H  CB  1 
ATOM 8705   C CG  . ASP H  1 91  ? 257.110 200.641 259.328 1.00 79.82  ? 91  ASP H  CG  1 
ATOM 8706   O OD1 . ASP H  1 91  ? 256.897 200.982 258.148 1.00 84.27  ? 91  ASP H  OD1 1 
ATOM 8707   O OD2 . ASP H  1 91  ? 258.077 201.059 259.997 1.00 82.27  ? 91  ASP H  OD2 1 
ATOM 8708   N N   . ILE H  1 92  ? 252.877 198.124 259.227 1.00 57.84  ? 92  ILE H  N   1 
ATOM 8709   C CA  . ILE H  1 92  ? 251.909 197.181 259.767 1.00 57.58  ? 92  ILE H  CA  1 
ATOM 8710   C C   . ILE H  1 92  ? 251.446 196.283 258.632 1.00 64.58  ? 92  ILE H  C   1 
ATOM 8711   O O   . ILE H  1 92  ? 251.109 196.770 257.548 1.00 71.17  ? 92  ILE H  O   1 
ATOM 8712   C CB  . ILE H  1 92  ? 250.712 197.898 260.419 1.00 62.26  ? 92  ILE H  CB  1 
ATOM 8713   C CG1 . ILE H  1 92  ? 251.186 198.704 261.628 1.00 66.70  ? 92  ILE H  CG1 1 
ATOM 8714   C CG2 . ILE H  1 92  ? 249.643 196.891 260.828 1.00 68.31  ? 92  ILE H  CG2 1 
ATOM 8715   C CD1 . ILE H  1 92  ? 250.121 199.578 262.248 1.00 72.01  ? 92  ILE H  CD1 1 
ATOM 8716   N N   . THR H  1 93  ? 251.442 194.978 258.877 1.00 64.65  ? 93  THR H  N   1 
ATOM 8717   C CA  . THR H  1 93  ? 250.920 193.993 257.942 1.00 56.24  ? 93  THR H  CA  1 
ATOM 8718   C C   . THR H  1 93  ? 249.701 193.338 258.572 1.00 54.67  ? 93  THR H  C   1 
ATOM 8719   O O   . THR H  1 93  ? 249.755 192.905 259.727 1.00 71.68  ? 93  THR H  O   1 
ATOM 8720   C CB  . THR H  1 93  ? 251.975 192.942 257.602 1.00 60.21  ? 93  THR H  CB  1 
ATOM 8721   O OG1 . THR H  1 93  ? 253.119 193.580 257.025 1.00 61.21  ? 93  THR H  OG1 1 
ATOM 8722   C CG2 . THR H  1 93  ? 251.423 191.930 256.616 1.00 65.70  ? 93  THR H  CG2 1 
ATOM 8723   N N   . LEU H  1 94  ? 248.609 193.272 257.820 1.00 43.33  ? 94  LEU H  N   1 
ATOM 8724   C CA  . LEU H  1 94  ? 247.351 192.729 258.305 1.00 46.53  ? 94  LEU H  CA  1 
ATOM 8725   C C   . LEU H  1 94  ? 246.981 191.509 257.475 1.00 60.82  ? 94  LEU H  C   1 
ATOM 8726   O O   . LEU H  1 94  ? 247.029 191.556 256.243 1.00 68.67  ? 94  LEU H  O   1 
ATOM 8727   C CB  . LEU H  1 94  ? 246.246 193.783 258.237 1.00 46.53  ? 94  LEU H  CB  1 
ATOM 8728   C CG  . LEU H  1 94  ? 244.854 193.379 258.719 1.00 50.43  ? 94  LEU H  CG  1 
ATOM 8729   C CD1 . LEU H  1 94  ? 244.898 192.776 260.106 1.00 59.22  ? 94  LEU H  CD1 1 
ATOM 8730   C CD2 . LEU H  1 94  ? 243.939 194.582 258.697 1.00 50.65  ? 94  LEU H  CD2 1 
ATOM 8731   N N   . VAL H  1 95  ? 246.621 190.423 258.153 1.00 66.94  ? 95  VAL H  N   1 
ATOM 8732   C CA  . VAL H  1 95  ? 246.236 189.172 257.512 1.00 54.64  ? 95  VAL H  CA  1 
ATOM 8733   C C   . VAL H  1 95  ? 244.883 188.760 258.065 1.00 59.18  ? 95  VAL H  C   1 
ATOM 8734   O O   . VAL H  1 95  ? 244.680 188.770 259.283 1.00 71.88  ? 95  VAL H  O   1 
ATOM 8735   C CB  . VAL H  1 95  ? 247.277 188.062 257.754 1.00 53.14  ? 95  VAL H  CB  1 
ATOM 8736   C CG1 . VAL H  1 95  ? 246.741 186.724 257.293 1.00 61.96  ? 95  VAL H  CG1 1 
ATOM 8737   C CG2 . VAL H  1 95  ? 248.576 188.387 257.050 1.00 58.30  ? 95  VAL H  CG2 1 
ATOM 8738   N N   . ARG H  1 96  ? 243.962 188.395 257.179 1.00 54.60  ? 96  ARG H  N   1 
ATOM 8739   C CA  . ARG H  1 96  ? 242.631 187.955 257.569 1.00 56.88  ? 96  ARG H  CA  1 
ATOM 8740   C C   . ARG H  1 96  ? 242.473 186.472 257.268 1.00 62.22  ? 96  ARG H  C   1 
ATOM 8741   O O   . ARG H  1 96  ? 242.939 185.986 256.234 1.00 70.20  ? 96  ARG H  O   1 
ATOM 8742   C CB  . ARG H  1 96  ? 241.554 188.752 256.838 1.00 60.20  ? 96  ARG H  CB  1 
ATOM 8743   C CG  . ARG H  1 96  ? 241.670 190.250 257.025 1.00 61.08  ? 96  ARG H  CG  1 
ATOM 8744   C CD  . ARG H  1 96  ? 240.309 190.917 257.005 1.00 61.78  ? 96  ARG H  CD  1 
ATOM 8745   N NE  . ARG H  1 96  ? 240.421 192.373 256.995 1.00 62.10  ? 96  ARG H  NE  1 
ATOM 8746   C CZ  . ARG H  1 96  ? 239.990 193.188 257.949 1.00 65.12  ? 96  ARG H  CZ  1 
ATOM 8747   N NH1 . ARG H  1 96  ? 239.406 192.734 259.048 1.00 65.63  ? 96  ARG H  NH1 1 
ATOM 8748   N NH2 . ARG H  1 96  ? 240.152 194.499 257.801 1.00 67.05  ? 96  ARG H  NH2 1 
ATOM 8749   N N   . VAL H  1 97  ? 241.814 185.758 258.174 1.00 62.85  ? 97  VAL H  N   1 
ATOM 8750   C CA  . VAL H  1 97  ? 241.647 184.312 258.051 1.00 60.12  ? 97  VAL H  CA  1 
ATOM 8751   C C   . VAL H  1 97  ? 240.180 183.972 258.274 1.00 65.37  ? 97  VAL H  C   1 
ATOM 8752   O O   . VAL H  1 97  ? 239.440 184.734 258.913 1.00 72.88  ? 97  VAL H  O   1 
ATOM 8753   C CB  . VAL H  1 97  ? 242.551 183.547 259.044 1.00 61.11  ? 97  VAL H  CB  1 
ATOM 8754   C CG1 . VAL H  1 97  ? 244.009 183.794 258.719 1.00 63.27  ? 97  VAL H  CG1 1 
ATOM 8755   C CG2 . VAL H  1 97  ? 242.249 183.958 260.474 1.00 65.11  ? 97  VAL H  CG2 1 
ATOM 8756   N N   . PRO H  1 98  ? 239.722 182.831 257.747 1.00 56.86  ? 98  PRO H  N   1 
ATOM 8757   C CA  . PRO H  1 98  ? 238.286 182.518 257.855 1.00 53.39  ? 98  PRO H  CA  1 
ATOM 8758   C C   . PRO H  1 98  ? 237.797 182.372 259.284 1.00 58.42  ? 98  PRO H  C   1 
ATOM 8759   O O   . PRO H  1 98  ? 236.731 182.900 259.618 1.00 67.73  ? 98  PRO H  O   1 
ATOM 8760   C CB  . PRO H  1 98  ? 238.141 181.200 257.084 1.00 58.69  ? 98  PRO H  CB  1 
ATOM 8761   C CG  . PRO H  1 98  ? 239.415 180.947 256.407 1.00 65.25  ? 98  PRO H  CG  1 
ATOM 8762   C CD  . PRO H  1 98  ? 240.442 181.916 256.849 1.00 58.38  ? 98  PRO H  CD  1 
ATOM 8763   N N   . GLY H  1 99  ? 238.535 181.666 260.137 1.00 64.55  ? 99  GLY H  N   1 
ATOM 8764   C CA  . GLY H  1 99  ? 238.063 181.358 261.471 1.00 59.90  ? 99  GLY H  CA  1 
ATOM 8765   C C   . GLY H  1 99  ? 239.212 181.216 262.444 1.00 65.07  ? 99  GLY H  C   1 
ATOM 8766   O O   . GLY H  1 99  ? 240.378 181.402 262.097 1.00 71.49  ? 99  GLY H  O   1 
ATOM 8767   N N   . SER H  1 100 ? 238.862 180.877 263.686 1.00 63.92  ? 100 SER H  N   1 
ATOM 8768   C CA  . SER H  1 100 ? 239.861 180.809 264.747 1.00 64.17  ? 100 SER H  CA  1 
ATOM 8769   C C   . SER H  1 100 ? 240.823 179.647 264.551 1.00 64.38  ? 100 SER H  C   1 
ATOM 8770   O O   . SER H  1 100 ? 241.989 179.738 264.949 1.00 65.98  ? 100 SER H  O   1 
ATOM 8771   C CB  . SER H  1 100 ? 239.172 180.695 266.103 1.00 67.39  ? 100 SER H  CB  1 
ATOM 8772   O OG  . SER H  1 100 ? 238.422 179.498 266.188 1.00 74.30  ? 100 SER H  OG  1 
ATOM 8773   N N   . TRP H  1 101 ? 240.361 178.548 263.952 1.00 58.29  ? 101 TRP H  N   1 
ATOM 8774   C CA  . TRP H  1 101 ? 241.222 177.388 263.766 1.00 53.76  ? 101 TRP H  CA  1 
ATOM 8775   C C   . TRP H  1 101 ? 242.438 177.698 262.907 1.00 56.39  ? 101 TRP H  C   1 
ATOM 8776   O O   . TRP H  1 101 ? 243.454 177.008 263.021 1.00 60.95  ? 101 TRP H  O   1 
ATOM 8777   C CB  . TRP H  1 101 ? 240.424 176.246 263.137 1.00 57.45  ? 101 TRP H  CB  1 
ATOM 8778   C CG  . TRP H  1 101 ? 241.247 175.043 262.794 1.00 58.34  ? 101 TRP H  CG  1 
ATOM 8779   C CD1 . TRP H  1 101 ? 241.807 174.755 261.588 1.00 60.73  ? 101 TRP H  CD1 1 
ATOM 8780   C CD2 . TRP H  1 101 ? 241.600 173.966 263.667 1.00 54.00  ? 101 TRP H  CD2 1 
ATOM 8781   N NE1 . TRP H  1 101 ? 242.489 173.567 261.654 1.00 54.20  ? 101 TRP H  NE1 1 
ATOM 8782   C CE2 . TRP H  1 101 ? 242.377 173.063 262.922 1.00 50.43  ? 101 TRP H  CE2 1 
ATOM 8783   C CE3 . TRP H  1 101 ? 241.335 173.680 265.006 1.00 57.86  ? 101 TRP H  CE3 1 
ATOM 8784   C CZ2 . TRP H  1 101 ? 242.889 171.895 263.469 1.00 53.84  ? 101 TRP H  CZ2 1 
ATOM 8785   C CZ3 . TRP H  1 101 ? 241.845 172.521 265.547 1.00 58.66  ? 101 TRP H  CZ3 1 
ATOM 8786   C CH2 . TRP H  1 101 ? 242.613 171.643 264.781 1.00 56.73  ? 101 TRP H  CH2 1 
ATOM 8787   N N   . GLU H  1 102 ? 242.365 178.717 262.057 1.00 62.64  ? 102 GLU H  N   1 
ATOM 8788   C CA  . GLU H  1 102 ? 243.427 179.016 261.108 1.00 57.87  ? 102 GLU H  CA  1 
ATOM 8789   C C   . GLU H  1 102 ? 244.413 180.060 261.613 1.00 62.14  ? 102 GLU H  C   1 
ATOM 8790   O O   . GLU H  1 102 ? 245.362 180.386 260.896 1.00 64.05  ? 102 GLU H  O   1 
ATOM 8791   C CB  . GLU H  1 102 ? 242.822 179.496 259.790 1.00 59.89  ? 102 GLU H  CB  1 
ATOM 8792   C CG  . GLU H  1 102 ? 241.986 178.450 259.082 1.00 65.26  ? 102 GLU H  CG  1 
ATOM 8793   C CD  . GLU H  1 102 ? 240.551 178.415 259.565 1.00 74.72  ? 102 GLU H  CD  1 
ATOM 8794   O OE1 . GLU H  1 102 ? 239.952 177.320 259.567 1.00 76.91  ? 102 GLU H  OE1 1 
ATOM 8795   O OE2 . GLU H  1 102 ? 240.017 179.479 259.940 1.00 81.45  ? 102 GLU H  OE2 1 
ATOM 8796   N N   . ILE H  1 103 ? 244.215 180.597 262.816 1.00 64.77  ? 103 ILE H  N   1 
ATOM 8797   C CA  . ILE H  1 103 ? 245.112 181.640 263.313 1.00 58.38  ? 103 ILE H  CA  1 
ATOM 8798   C C   . ILE H  1 103 ? 246.539 181.134 263.476 1.00 58.38  ? 103 ILE H  C   1 
ATOM 8799   O O   . ILE H  1 103 ? 247.463 181.784 262.961 1.00 66.29  ? 103 ILE H  O   1 
ATOM 8800   C CB  . ILE H  1 103 ? 244.547 182.240 264.614 1.00 59.41  ? 103 ILE H  CB  1 
ATOM 8801   C CG1 . ILE H  1 103 ? 243.405 183.203 264.284 1.00 59.50  ? 103 ILE H  CG1 1 
ATOM 8802   C CG2 . ILE H  1 103 ? 245.654 182.938 265.402 1.00 59.37  ? 103 ILE H  CG2 1 
ATOM 8803   C CD1 . ILE H  1 103 ? 242.706 183.789 265.489 1.00 61.97  ? 103 ILE H  CD1 1 
ATOM 8804   N N   . PRO H  1 104 ? 246.800 180.019 264.165 1.00 50.38  ? 104 PRO H  N   1 
ATOM 8805   C CA  . PRO H  1 104 ? 248.203 179.640 264.410 1.00 50.26  ? 104 PRO H  CA  1 
ATOM 8806   C C   . PRO H  1 104 ? 249.008 179.400 263.145 1.00 56.09  ? 104 PRO H  C   1 
ATOM 8807   O O   . PRO H  1 104 ? 250.198 179.734 263.110 1.00 65.32  ? 104 PRO H  O   1 
ATOM 8808   C CB  . PRO H  1 104 ? 248.099 178.367 265.260 1.00 53.11  ? 104 PRO H  CB  1 
ATOM 8809   C CG  . PRO H  1 104 ? 246.683 178.123 265.513 1.00 58.47  ? 104 PRO H  CG  1 
ATOM 8810   C CD  . PRO H  1 104 ? 245.839 179.111 264.810 1.00 59.79  ? 104 PRO H  CD  1 
ATOM 8811   N N   . VAL H  1 105 ? 248.406 178.826 262.105 1.00 57.75  ? 105 VAL H  N   1 
ATOM 8812   C CA  . VAL H  1 105 ? 249.173 178.534 260.898 1.00 52.01  ? 105 VAL H  CA  1 
ATOM 8813   C C   . VAL H  1 105 ? 249.530 179.822 260.171 1.00 58.67  ? 105 VAL H  C   1 
ATOM 8814   O O   . VAL H  1 105 ? 250.650 179.978 259.672 1.00 62.18  ? 105 VAL H  O   1 
ATOM 8815   C CB  . VAL H  1 105 ? 248.404 177.556 259.987 1.00 56.95  ? 105 VAL H  CB  1 
ATOM 8816   C CG1 . VAL H  1 105 ? 247.041 178.108 259.593 1.00 61.01  ? 105 VAL H  CG1 1 
ATOM 8817   C CG2 . VAL H  1 105 ? 249.225 177.223 258.759 1.00 56.09  ? 105 VAL H  CG2 1 
ATOM 8818   N N   . ALA H  1 106 ? 248.590 180.765 260.093 1.00 62.32  ? 106 ALA H  N   1 
ATOM 8819   C CA  . ALA H  1 106 ? 248.882 182.046 259.463 1.00 55.42  ? 106 ALA H  CA  1 
ATOM 8820   C C   . ALA H  1 106 ? 249.923 182.822 260.256 1.00 57.18  ? 106 ALA H  C   1 
ATOM 8821   O O   . ALA H  1 106 ? 250.838 183.418 259.677 1.00 59.55  ? 106 ALA H  O   1 
ATOM 8822   C CB  . ALA H  1 106 ? 247.602 182.862 259.321 1.00 61.57  ? 106 ALA H  CB  1 
ATOM 8823   N N   . ALA H  1 107 ? 249.801 182.827 261.583 1.00 59.29  ? 107 ALA H  N   1 
ATOM 8824   C CA  . ALA H  1 107 ? 250.772 183.536 262.406 1.00 52.53  ? 107 ALA H  CA  1 
ATOM 8825   C C   . ALA H  1 107 ? 252.167 182.959 262.223 1.00 53.86  ? 107 ALA H  C   1 
ATOM 8826   O O   . ALA H  1 107 ? 253.161 183.690 262.270 1.00 65.67  ? 107 ALA H  O   1 
ATOM 8827   C CB  . ALA H  1 107 ? 250.357 183.475 263.875 1.00 62.76  ? 107 ALA H  CB  1 
ATOM 8828   N N   . GLY H  1 108 ? 252.261 181.646 262.016 1.00 60.27  ? 108 GLY H  N   1 
ATOM 8829   C CA  . GLY H  1 108 ? 253.561 181.040 261.791 1.00 61.27  ? 108 GLY H  CA  1 
ATOM 8830   C C   . GLY H  1 108 ? 254.240 181.569 260.544 1.00 59.68  ? 108 GLY H  C   1 
ATOM 8831   O O   . GLY H  1 108 ? 255.462 181.727 260.513 1.00 64.69  ? 108 GLY H  O   1 
ATOM 8832   N N   . GLU H  1 109 ? 253.461 181.848 259.500 1.00 66.06  ? 109 GLU H  N   1 
ATOM 8833   C CA  . GLU H  1 109 ? 254.044 182.373 258.272 1.00 66.48  ? 109 GLU H  CA  1 
ATOM 8834   C C   . GLU H  1 109 ? 254.637 183.755 258.495 1.00 69.63  ? 109 GLU H  C   1 
ATOM 8835   O O   . GLU H  1 109 ? 255.721 184.064 257.989 1.00 70.85  ? 109 GLU H  O   1 
ATOM 8836   C CB  . GLU H  1 109 ? 252.987 182.427 257.172 1.00 66.30  ? 109 GLU H  CB  1 
ATOM 8837   C CG  . GLU H  1 109 ? 252.489 181.071 256.725 1.00 72.90  ? 109 GLU H  CG  1 
ATOM 8838   C CD  . GLU H  1 109 ? 253.560 180.258 256.029 1.00 81.46  ? 109 GLU H  CD  1 
ATOM 8839   O OE1 . GLU H  1 109 ? 254.432 180.861 255.371 1.00 80.95  ? 109 GLU H  OE1 1 
ATOM 8840   O OE2 . GLU H  1 109 ? 253.529 179.014 256.136 1.00 82.52  ? 109 GLU H  OE2 1 
ATOM 8841   N N   . LEU H  1 110 ? 253.937 184.601 259.248 1.00 69.46  ? 110 LEU H  N   1 
ATOM 8842   C CA  . LEU H  1 110 ? 254.374 185.982 259.398 1.00 62.75  ? 110 LEU H  CA  1 
ATOM 8843   C C   . LEU H  1 110 ? 255.593 186.071 260.305 1.00 60.11  ? 110 LEU H  C   1 
ATOM 8844   O O   . LEU H  1 110 ? 256.501 186.872 260.062 1.00 71.66  ? 110 LEU H  O   1 
ATOM 8845   C CB  . LEU H  1 110 ? 253.234 186.828 259.963 1.00 60.84  ? 110 LEU H  CB  1 
ATOM 8846   C CG  . LEU H  1 110 ? 252.301 187.586 259.011 1.00 66.71  ? 110 LEU H  CG  1 
ATOM 8847   C CD1 . LEU H  1 110 ? 251.347 188.416 259.846 1.00 67.90  ? 110 LEU H  CD1 1 
ATOM 8848   C CD2 . LEU H  1 110 ? 252.986 188.444 257.969 1.00 70.60  ? 110 LEU H  CD2 1 
ATOM 8849   N N   . ALA H  1 111 ? 255.627 185.255 261.358 1.00 54.54  ? 111 ALA H  N   1 
ATOM 8850   C CA  . ALA H  1 111 ? 256.709 185.290 262.331 1.00 56.54  ? 111 ALA H  CA  1 
ATOM 8851   C C   . ALA H  1 111 ? 258.043 184.830 261.765 1.00 58.51  ? 111 ALA H  C   1 
ATOM 8852   O O   . ALA H  1 111 ? 259.081 185.150 262.349 1.00 66.86  ? 111 ALA H  O   1 
ATOM 8853   C CB  . ALA H  1 111 ? 256.348 184.420 263.533 1.00 61.66  ? 111 ALA H  CB  1 
ATOM 8854   N N   . ARG H  1 112 ? 258.050 184.090 260.661 1.00 62.49  ? 112 ARG H  N   1 
ATOM 8855   C CA  . ARG H  1 112 ? 259.294 183.605 260.081 1.00 61.54  ? 112 ARG H  CA  1 
ATOM 8856   C C   . ARG H  1 112 ? 259.982 184.639 259.204 1.00 65.18  ? 112 ARG H  C   1 
ATOM 8857   O O   . ARG H  1 112 ? 261.151 184.451 258.854 1.00 69.14  ? 112 ARG H  O   1 
ATOM 8858   C CB  . ARG H  1 112 ? 259.029 182.333 259.273 1.00 61.81  ? 112 ARG H  CB  1 
ATOM 8859   C CG  . ARG H  1 112 ? 258.608 181.163 260.137 1.00 62.46  ? 112 ARG H  CG  1 
ATOM 8860   C CD  . ARG H  1 112 ? 258.379 179.907 259.326 1.00 64.44  ? 112 ARG H  CD  1 
ATOM 8861   N NE  . ARG H  1 112 ? 257.887 178.818 260.161 1.00 65.60  ? 112 ARG H  NE  1 
ATOM 8862   C CZ  . ARG H  1 112 ? 258.654 177.954 260.809 1.00 67.41  ? 112 ARG H  CZ  1 
ATOM 8863   N NH1 . ARG H  1 112 ? 259.975 178.015 260.748 1.00 67.95  ? 112 ARG H  NH1 1 
ATOM 8864   N NH2 . ARG H  1 112 ? 258.083 177.004 261.543 1.00 68.76  ? 112 ARG H  NH2 1 
ATOM 8865   N N   . LYS H  1 113 ? 259.295 185.718 258.842 1.00 68.96  ? 113 LYS H  N   1 
ATOM 8866   C CA  . LYS H  1 113 ? 259.927 186.792 258.093 1.00 65.22  ? 113 LYS H  CA  1 
ATOM 8867   C C   . LYS H  1 113 ? 260.920 187.539 258.973 1.00 69.35  ? 113 LYS H  C   1 
ATOM 8868   O O   . LYS H  1 113 ? 260.686 187.740 260.168 1.00 70.89  ? 113 LYS H  O   1 
ATOM 8869   C CB  . LYS H  1 113 ? 258.871 187.755 257.560 1.00 63.98  ? 113 LYS H  CB  1 
ATOM 8870   C CG  . LYS H  1 113 ? 257.961 187.153 256.511 1.00 66.01  ? 113 LYS H  CG  1 
ATOM 8871   C CD  . LYS H  1 113 ? 256.975 188.175 255.988 1.00 67.12  ? 113 LYS H  CD  1 
ATOM 8872   C CE  . LYS H  1 113 ? 256.012 187.555 254.995 1.00 72.25  ? 113 LYS H  CE  1 
ATOM 8873   N NZ  . LYS H  1 113 ? 256.700 187.144 253.742 1.00 76.15  ? 113 LYS H  NZ  1 
ATOM 8874   N N   . GLU H  1 114 ? 262.037 187.957 258.376 1.00 80.11  ? 114 GLU H  N   1 
ATOM 8875   C CA  . GLU H  1 114 ? 263.056 188.686 259.123 1.00 80.36  ? 114 GLU H  CA  1 
ATOM 8876   C C   . GLU H  1 114 ? 262.637 190.113 259.441 1.00 84.48  ? 114 GLU H  C   1 
ATOM 8877   O O   . GLU H  1 114 ? 263.193 190.718 260.362 1.00 83.68  ? 114 GLU H  O   1 
ATOM 8878   C CB  . GLU H  1 114 ? 264.366 188.711 258.338 1.00 81.86  ? 114 GLU H  CB  1 
ATOM 8879   C CG  . GLU H  1 114 ? 265.007 187.353 258.155 1.00 87.97  ? 114 GLU H  CG  1 
ATOM 8880   C CD  . GLU H  1 114 ? 265.487 186.761 259.463 1.00 91.93  ? 114 GLU H  CD  1 
ATOM 8881   O OE1 . GLU H  1 114 ? 265.892 187.537 260.353 1.00 89.21  ? 114 GLU H  OE1 1 
ATOM 8882   O OE2 . GLU H  1 114 ? 265.462 185.519 259.602 1.00 89.28  ? 114 GLU H  OE2 1 
ATOM 8883   N N   . ASP H  1 115 ? 261.677 190.663 258.699 1.00 84.92  ? 115 ASP H  N   1 
ATOM 8884   C CA  . ASP H  1 115 ? 261.307 192.059 258.884 1.00 80.07  ? 115 ASP H  CA  1 
ATOM 8885   C C   . ASP H  1 115 ? 260.556 192.264 260.192 1.00 84.92  ? 115 ASP H  C   1 
ATOM 8886   O O   . ASP H  1 115 ? 260.842 193.203 260.941 1.00 86.09  ? 115 ASP H  O   1 
ATOM 8887   C CB  . ASP H  1 115 ? 260.446 192.521 257.714 1.00 82.27  ? 115 ASP H  CB  1 
ATOM 8888   C CG  . ASP H  1 115 ? 261.214 192.595 256.415 1.00 87.22  ? 115 ASP H  CG  1 
ATOM 8889   O OD1 . ASP H  1 115 ? 262.437 192.840 256.452 1.00 88.35  ? 115 ASP H  OD1 1 
ATOM 8890   O OD2 . ASP H  1 115 ? 260.591 192.398 255.352 1.00 88.08  ? 115 ASP H  OD2 1 
ATOM 8891   N N   . ILE H  1 116 ? 259.591 191.390 260.481 1.00 72.59  ? 116 ILE H  N   1 
ATOM 8892   C CA  . ILE H  1 116 ? 258.675 191.612 261.591 1.00 64.33  ? 116 ILE H  CA  1 
ATOM 8893   C C   . ILE H  1 116 ? 259.381 191.393 262.926 1.00 68.20  ? 116 ILE H  C   1 
ATOM 8894   O O   . ILE H  1 116 ? 260.275 190.549 263.057 1.00 71.23  ? 116 ILE H  O   1 
ATOM 8895   C CB  . ILE H  1 116 ? 257.440 190.704 261.442 1.00 63.44  ? 116 ILE H  CB  1 
ATOM 8896   C CG1 . ILE H  1 116 ? 256.671 191.074 260.172 1.00 65.49  ? 116 ILE H  CG1 1 
ATOM 8897   C CG2 . ILE H  1 116 ? 256.548 190.792 262.663 1.00 72.04  ? 116 ILE H  CG2 1 
ATOM 8898   C CD1 . ILE H  1 116 ? 255.580 190.096 259.778 1.00 72.68  ? 116 ILE H  CD1 1 
ATOM 8899   N N   . ASP H  1 117 ? 258.973 192.178 263.931 1.00 75.36  ? 117 ASP H  N   1 
ATOM 8900   C CA  . ASP H  1 117 ? 259.517 192.098 265.280 1.00 70.42  ? 117 ASP H  CA  1 
ATOM 8901   C C   . ASP H  1 117 ? 258.556 191.520 266.306 1.00 68.42  ? 117 ASP H  C   1 
ATOM 8902   O O   . ASP H  1 117 ? 259.015 191.055 267.354 1.00 72.68  ? 117 ASP H  O   1 
ATOM 8903   C CB  . ASP H  1 117 ? 259.955 193.486 265.772 1.00 71.74  ? 117 ASP H  CB  1 
ATOM 8904   C CG  . ASP H  1 117 ? 261.137 194.034 265.004 1.00 76.54  ? 117 ASP H  CG  1 
ATOM 8905   O OD1 . ASP H  1 117 ? 261.192 195.263 264.791 1.00 75.95  ? 117 ASP H  OD1 1 
ATOM 8906   O OD2 . ASP H  1 117 ? 262.019 193.239 264.621 1.00 77.51  ? 117 ASP H  OD2 1 
ATOM 8907   N N   . ALA H  1 118 ? 257.251 191.554 266.056 1.00 59.28  ? 118 ALA H  N   1 
ATOM 8908   C CA  . ALA H  1 118 ? 256.278 190.953 266.954 1.00 61.27  ? 118 ALA H  CA  1 
ATOM 8909   C C   . ALA H  1 118 ? 254.993 190.725 266.177 1.00 63.20  ? 118 ALA H  C   1 
ATOM 8910   O O   . ALA H  1 118 ? 254.757 191.352 265.142 1.00 71.05  ? 118 ALA H  O   1 
ATOM 8911   C CB  . ALA H  1 118 ? 256.020 191.831 268.182 1.00 67.26  ? 118 ALA H  CB  1 
ATOM 8912   N N   . VAL H  1 119 ? 254.164 189.821 266.689 1.00 58.18  ? 119 VAL H  N   1 
ATOM 8913   C CA  . VAL H  1 119 ? 252.896 189.464 266.068 1.00 57.36  ? 119 VAL H  CA  1 
ATOM 8914   C C   . VAL H  1 119 ? 251.787 189.621 267.096 1.00 61.58  ? 119 VAL H  C   1 
ATOM 8915   O O   . VAL H  1 119 ? 251.986 189.345 268.283 1.00 70.71  ? 119 VAL H  O   1 
ATOM 8916   C CB  . VAL H  1 119 ? 252.918 188.025 265.509 1.00 58.77  ? 119 VAL H  CB  1 
ATOM 8917   C CG1 . VAL H  1 119 ? 251.654 187.741 264.724 1.00 60.93  ? 119 VAL H  CG1 1 
ATOM 8918   C CG2 . VAL H  1 119 ? 254.136 187.815 264.638 1.00 68.07  ? 119 VAL H  CG2 1 
ATOM 8919   N N   . ILE H  1 120 ? 250.625 190.078 266.640 1.00 56.79  ? 120 ILE H  N   1 
ATOM 8920   C CA  . ILE H  1 120 ? 249.446 190.254 267.481 1.00 54.36  ? 120 ILE H  CA  1 
ATOM 8921   C C   . ILE H  1 120 ? 248.329 189.408 266.890 1.00 60.46  ? 120 ILE H  C   1 
ATOM 8922   O O   . ILE H  1 120 ? 248.001 189.545 265.707 1.00 66.93  ? 120 ILE H  O   1 
ATOM 8923   C CB  . ILE H  1 120 ? 249.019 191.727 267.579 1.00 56.37  ? 120 ILE H  CB  1 
ATOM 8924   C CG1 . ILE H  1 120 ? 250.177 192.612 268.045 1.00 57.64  ? 120 ILE H  CG1 1 
ATOM 8925   C CG2 . ILE H  1 120 ? 247.848 191.881 268.530 1.00 65.71  ? 120 ILE H  CG2 1 
ATOM 8926   C CD1 . ILE H  1 120 ? 250.158 193.987 267.442 1.00 62.60  ? 120 ILE H  CD1 1 
ATOM 8927   N N   . ALA H  1 121 ? 247.742 188.543 267.712 1.00 61.90  ? 121 ALA H  N   1 
ATOM 8928   C CA  . ALA H  1 121 ? 246.650 187.673 267.298 1.00 52.55  ? 121 ALA H  CA  1 
ATOM 8929   C C   . ALA H  1 121 ? 245.351 188.171 267.911 1.00 57.89  ? 121 ALA H  C   1 
ATOM 8930   O O   . ALA H  1 121 ? 245.278 188.397 269.122 1.00 75.51  ? 121 ALA H  O   1 
ATOM 8931   C CB  . ALA H  1 121 ? 246.912 186.229 267.722 1.00 66.03  ? 121 ALA H  CB  1 
ATOM 8932   N N   . ILE H  1 122 ? 244.328 188.334 267.075 1.00 60.46  ? 122 ILE H  N   1 
ATOM 8933   C CA  . ILE H  1 122 ? 243.035 188.859 267.491 1.00 61.96  ? 122 ILE H  CA  1 
ATOM 8934   C C   . ILE H  1 122 ? 241.950 187.935 266.961 1.00 65.70  ? 122 ILE H  C   1 
ATOM 8935   O O   . ILE H  1 122 ? 242.027 187.464 265.823 1.00 75.24  ? 122 ILE H  O   1 
ATOM 8936   C CB  . ILE H  1 122 ? 242.818 190.300 266.983 1.00 66.19  ? 122 ILE H  CB  1 
ATOM 8937   C CG1 . ILE H  1 122 ? 243.859 191.235 267.595 1.00 66.44  ? 122 ILE H  CG1 1 
ATOM 8938   C CG2 . ILE H  1 122 ? 241.409 190.776 267.315 1.00 69.26  ? 122 ILE H  CG2 1 
ATOM 8939   C CD1 . ILE H  1 122 ? 243.902 192.607 266.973 1.00 72.47  ? 122 ILE H  CD1 1 
ATOM 8940   N N   . GLY H  1 123 ? 240.941 187.680 267.780 1.00 69.55  ? 123 GLY H  N   1 
ATOM 8941   C CA  . GLY H  1 123 ? 239.850 186.823 267.356 1.00 72.83  ? 123 GLY H  CA  1 
ATOM 8942   C C   . GLY H  1 123 ? 238.808 186.712 268.445 1.00 75.09  ? 123 GLY H  C   1 
ATOM 8943   O O   . GLY H  1 123 ? 239.001 187.173 269.574 1.00 80.73  ? 123 GLY H  O   1 
ATOM 8944   N N   . VAL H  1 124 ? 237.693 186.085 268.084 1.00 79.77  ? 124 VAL H  N   1 
ATOM 8945   C CA  . VAL H  1 124 ? 236.572 185.861 268.988 1.00 78.45  ? 124 VAL H  CA  1 
ATOM 8946   C C   . VAL H  1 124 ? 236.266 184.371 269.001 1.00 83.38  ? 124 VAL H  C   1 
ATOM 8947   O O   . VAL H  1 124 ? 236.091 183.761 267.941 1.00 86.10  ? 124 VAL H  O   1 
ATOM 8948   C CB  . VAL H  1 124 ? 235.331 186.666 268.565 1.00 81.11  ? 124 VAL H  CB  1 
ATOM 8949   C CG1 . VAL H  1 124 ? 234.086 186.117 269.240 1.00 84.82  ? 124 VAL H  CG1 1 
ATOM 8950   C CG2 . VAL H  1 124 ? 235.519 188.133 268.885 1.00 83.16  ? 124 VAL H  CG2 1 
ATOM 8951   N N   . LEU H  1 125 ? 236.185 183.795 270.195 1.00 83.45  ? 125 LEU H  N   1 
ATOM 8952   C CA  . LEU H  1 125 ? 235.929 182.371 270.344 1.00 81.74  ? 125 LEU H  CA  1 
ATOM 8953   C C   . LEU H  1 125 ? 234.436 182.105 270.483 1.00 86.92  ? 125 LEU H  C   1 
ATOM 8954   O O   . LEU H  1 125 ? 233.656 182.988 270.848 1.00 86.44  ? 125 LEU H  O   1 
ATOM 8955   C CB  . LEU H  1 125 ? 236.669 181.815 271.561 1.00 80.34  ? 125 LEU H  CB  1 
ATOM 8956   C CG  . LEU H  1 125 ? 238.190 181.976 271.573 1.00 85.33  ? 125 LEU H  CG  1 
ATOM 8957   C CD1 . LEU H  1 125 ? 238.793 181.207 272.734 1.00 85.94  ? 125 LEU H  CD1 1 
ATOM 8958   C CD2 . LEU H  1 125 ? 238.807 181.518 270.264 1.00 81.91  ? 125 LEU H  CD2 1 
ATOM 8959   N N   . ILE H  1 126 ? 234.048 180.869 270.191 1.00 101.59 ? 126 ILE H  N   1 
ATOM 8960   C CA  . ILE H  1 126 ? 232.650 180.454 270.196 1.00 100.34 ? 126 ILE H  CA  1 
ATOM 8961   C C   . ILE H  1 126 ? 232.289 179.931 271.576 1.00 100.96 ? 126 ILE H  C   1 
ATOM 8962   O O   . ILE H  1 126 ? 233.083 179.254 272.238 1.00 100.25 ? 126 ILE H  O   1 
ATOM 8963   C CB  . ILE H  1 126 ? 232.390 179.383 269.116 1.00 101.17 ? 126 ILE H  CB  1 
ATOM 8964   C CG1 . ILE H  1 126 ? 232.742 179.910 267.724 1.00 101.26 ? 126 ILE H  CG1 1 
ATOM 8965   C CG2 . ILE H  1 126 ? 230.938 178.936 269.155 1.00 100.02 ? 126 ILE H  CG2 1 
ATOM 8966   C CD1 . ILE H  1 126 ? 231.943 181.109 267.285 1.00 99.40  ? 126 ILE H  CD1 1 
ATOM 8967   N N   . ARG H  1 127 ? 231.065 180.235 272.007 1.00 118.40 ? 127 ARG H  N   1 
ATOM 8968   C CA  . ARG H  1 127 ? 230.559 179.766 273.291 1.00 120.27 ? 127 ARG H  CA  1 
ATOM 8969   C C   . ARG H  1 127 ? 231.520 180.146 274.411 1.00 121.33 ? 127 ARG H  C   1 
ATOM 8970   O O   . ARG H  1 127 ? 231.540 181.302 274.846 1.00 121.77 ? 127 ARG H  O   1 
ATOM 8971   C CB  . ARG H  1 127 ? 230.330 178.252 273.249 1.00 119.71 ? 127 ARG H  CB  1 
ATOM 8972   C CG  . ARG H  1 127 ? 229.130 177.833 272.418 1.00 121.80 ? 127 ARG H  CG  1 
ATOM 8973   C CD  . ARG H  1 127 ? 229.094 176.326 272.215 1.00 123.37 ? 127 ARG H  CD  1 
ATOM 8974   N NE  . ARG H  1 127 ? 228.048 175.925 271.283 1.00 126.00 ? 127 ARG H  NE  1 
ATOM 8975   C CZ  . ARG H  1 127 ? 226.769 175.768 271.601 1.00 123.86 ? 127 ARG H  CZ  1 
ATOM 8976   N NH1 . ARG H  1 127 ? 226.332 175.971 272.834 1.00 121.93 ? 127 ARG H  NH1 1 
ATOM 8977   N NH2 . ARG H  1 127 ? 225.907 175.399 270.658 1.00 121.76 ? 127 ARG H  NH2 1 
ATOM 8978   N N   . GLY H  1 128 ? 232.315 179.190 274.893 1.00 123.43 ? 128 GLY H  N   1 
ATOM 8979   C CA  . GLY H  1 128 ? 233.300 179.474 275.917 1.00 124.88 ? 128 GLY H  CA  1 
ATOM 8980   C C   . GLY H  1 128 ? 232.741 179.482 277.326 1.00 126.20 ? 128 GLY H  C   1 
ATOM 8981   O O   . GLY H  1 128 ? 233.418 179.059 278.267 1.00 125.19 ? 128 GLY H  O   1 
ATOM 8982   N N   . CYS H  1 129 ? 231.509 179.959 277.485 1.00 136.04 ? 129 CYS H  N   1 
ATOM 8983   C CA  . CYS H  1 129 ? 230.886 180.078 278.803 1.00 135.57 ? 129 CYS H  CA  1 
ATOM 8984   C C   . CYS H  1 129 ? 230.158 178.784 279.175 1.00 134.84 ? 129 CYS H  C   1 
ATOM 8985   O O   . CYS H  1 129 ? 228.952 178.755 279.420 1.00 134.20 ? 129 CYS H  O   1 
ATOM 8986   C CB  . CYS H  1 129 ? 229.942 181.274 278.827 1.00 134.65 ? 129 CYS H  CB  1 
ATOM 8987   S SG  . CYS H  1 129 ? 230.575 182.731 277.964 1.00 129.39 ? 129 CYS H  SG  1 
ATOM 8988   N N   . THR H  1 130 ? 230.928 177.695 279.212 1.00 132.62 ? 130 THR H  N   1 
ATOM 8989   C CA  . THR H  1 130 ? 230.415 176.394 279.610 1.00 132.97 ? 130 THR H  CA  1 
ATOM 8990   C C   . THR H  1 130 ? 231.505 175.656 280.372 1.00 132.39 ? 130 THR H  C   1 
ATOM 8991   O O   . THR H  1 130 ? 232.676 175.722 279.970 1.00 130.75 ? 130 THR H  O   1 
ATOM 8992   C CB  . THR H  1 130 ? 229.965 175.561 278.403 1.00 131.33 ? 130 THR H  CB  1 
ATOM 8993   O OG1 . THR H  1 130 ? 229.316 174.366 278.856 1.00 129.01 ? 130 THR H  OG1 1 
ATOM 8994   C CG2 . THR H  1 130 ? 231.151 175.197 277.515 1.00 128.85 ? 130 THR H  CG2 1 
ATOM 8995   N N   . PRO H  1 131 ? 231.172 174.949 281.464 1.00 137.81 ? 131 PRO H  N   1 
ATOM 8996   C CA  . PRO H  1 131 ? 232.206 174.201 282.206 1.00 136.61 ? 131 PRO H  CA  1 
ATOM 8997   C C   . PRO H  1 131 ? 232.615 172.916 281.491 1.00 136.54 ? 131 PRO H  C   1 
ATOM 8998   O O   . PRO H  1 131 ? 232.437 171.803 281.993 1.00 134.95 ? 131 PRO H  O   1 
ATOM 8999   C CB  . PRO H  1 131 ? 231.517 173.938 283.552 1.00 136.11 ? 131 PRO H  CB  1 
ATOM 9000   C CG  . PRO H  1 131 ? 230.071 173.925 283.244 1.00 136.95 ? 131 PRO H  CG  1 
ATOM 9001   C CD  . PRO H  1 131 ? 229.873 174.930 282.159 1.00 136.80 ? 131 PRO H  CD  1 
ATOM 9002   N N   . HIS H  1 132 ? 233.174 173.072 280.293 1.00 129.51 ? 132 HIS H  N   1 
ATOM 9003   C CA  . HIS H  1 132 ? 233.619 171.943 279.491 1.00 128.88 ? 132 HIS H  CA  1 
ATOM 9004   C C   . HIS H  1 132 ? 234.900 172.322 278.765 1.00 128.23 ? 132 HIS H  C   1 
ATOM 9005   O O   . HIS H  1 132 ? 235.192 173.501 278.546 1.00 127.14 ? 132 HIS H  O   1 
ATOM 9006   C CB  . HIS H  1 132 ? 232.552 171.506 278.479 1.00 125.94 ? 132 HIS H  CB  1 
ATOM 9007   C CG  . HIS H  1 132 ? 231.259 171.093 279.108 1.00 127.57 ? 132 HIS H  CG  1 
ATOM 9008   N ND1 . HIS H  1 132 ? 230.314 172.003 279.532 1.00 128.18 ? 132 HIS H  ND1 1 
ATOM 9009   C CD2 . HIS H  1 132 ? 230.757 169.868 279.391 1.00 127.82 ? 132 HIS H  CD2 1 
ATOM 9010   C CE1 . HIS H  1 132 ? 229.284 171.356 280.045 1.00 128.12 ? 132 HIS H  CE1 1 
ATOM 9011   N NE2 . HIS H  1 132 ? 229.527 170.059 279.972 1.00 129.19 ? 132 HIS H  NE2 1 
ATOM 9012   N N   . PHE H  1 133 ? 235.666 171.302 278.395 1.00 108.65 ? 133 PHE H  N   1 
ATOM 9013   C CA  . PHE H  1 133 ? 236.907 171.504 277.662 1.00 105.73 ? 133 PHE H  CA  1 
ATOM 9014   C C   . PHE H  1 133 ? 236.593 171.660 276.180 1.00 106.47 ? 133 PHE H  C   1 
ATOM 9015   O O   . PHE H  1 133 ? 235.994 170.768 275.570 1.00 105.99 ? 133 PHE H  O   1 
ATOM 9016   C CB  . PHE H  1 133 ? 237.851 170.329 277.900 1.00 105.22 ? 133 PHE H  CB  1 
ATOM 9017   C CG  . PHE H  1 133 ? 239.203 170.500 277.277 1.00 107.69 ? 133 PHE H  CG  1 
ATOM 9018   C CD1 . PHE H  1 133 ? 240.226 171.117 277.975 1.00 108.33 ? 133 PHE H  CD1 1 
ATOM 9019   C CD2 . PHE H  1 133 ? 239.455 170.037 275.999 1.00 107.12 ? 133 PHE H  CD2 1 
ATOM 9020   C CE1 . PHE H  1 133 ? 241.473 171.274 277.406 1.00 108.70 ? 133 PHE H  CE1 1 
ATOM 9021   C CE2 . PHE H  1 133 ? 240.700 170.190 275.426 1.00 107.72 ? 133 PHE H  CE2 1 
ATOM 9022   C CZ  . PHE H  1 133 ? 241.710 170.810 276.130 1.00 108.26 ? 133 PHE H  CZ  1 
ATOM 9023   N N   . ASP H  1 134 ? 236.994 172.789 275.603 1.00 94.07  ? 134 ASP H  N   1 
ATOM 9024   C CA  . ASP H  1 134 ? 236.771 173.071 274.193 1.00 91.04  ? 134 ASP H  CA  1 
ATOM 9025   C C   . ASP H  1 134 ? 238.051 172.814 273.412 1.00 93.05  ? 134 ASP H  C   1 
ATOM 9026   O O   . ASP H  1 134 ? 239.125 173.296 273.780 1.00 95.50  ? 134 ASP H  O   1 
ATOM 9027   C CB  . ASP H  1 134 ? 236.319 174.518 273.991 1.00 89.45  ? 134 ASP H  CB  1 
ATOM 9028   C CG  . ASP H  1 134 ? 236.216 174.893 272.529 1.00 94.44  ? 134 ASP H  CG  1 
ATOM 9029   O OD1 . ASP H  1 134 ? 236.345 176.094 272.211 1.00 96.11  ? 134 ASP H  OD1 1 
ATOM 9030   O OD2 . ASP H  1 134 ? 236.001 173.987 271.697 1.00 94.18  ? 134 ASP H  OD2 1 
ATOM 9031   N N   . TYR H  1 135 ? 237.927 172.054 272.326 1.00 87.27  ? 135 TYR H  N   1 
ATOM 9032   C CA  . TYR H  1 135 ? 239.094 171.631 271.564 1.00 86.54  ? 135 TYR H  CA  1 
ATOM 9033   C C   . TYR H  1 135 ? 239.660 172.736 270.684 1.00 89.44  ? 135 TYR H  C   1 
ATOM 9034   O O   . TYR H  1 135 ? 240.882 172.867 270.575 1.00 92.79  ? 135 TYR H  O   1 
ATOM 9035   C CB  . TYR H  1 135 ? 238.739 170.414 270.712 1.00 86.46  ? 135 TYR H  CB  1 
ATOM 9036   C CG  . TYR H  1 135 ? 238.270 169.243 271.537 1.00 89.75  ? 135 TYR H  CG  1 
ATOM 9037   C CD1 . TYR H  1 135 ? 239.117 168.627 272.445 1.00 88.97  ? 135 TYR H  CD1 1 
ATOM 9038   C CD2 . TYR H  1 135 ? 236.976 168.760 271.419 1.00 90.10  ? 135 TYR H  CD2 1 
ATOM 9039   C CE1 . TYR H  1 135 ? 238.693 167.560 273.206 1.00 89.00  ? 135 TYR H  CE1 1 
ATOM 9040   C CE2 . TYR H  1 135 ? 236.543 167.693 272.175 1.00 91.41  ? 135 TYR H  CE2 1 
ATOM 9041   C CZ  . TYR H  1 135 ? 237.405 167.097 273.068 1.00 91.97  ? 135 TYR H  CZ  1 
ATOM 9042   O OH  . TYR H  1 135 ? 236.977 166.034 273.825 1.00 94.06  ? 135 TYR H  OH  1 
ATOM 9043   N N   . ILE H  1 136 ? 238.807 173.542 270.052 1.00 82.23  ? 136 ILE H  N   1 
ATOM 9044   C CA  . ILE H  1 136 ? 239.314 174.615 269.203 1.00 79.72  ? 136 ILE H  CA  1 
ATOM 9045   C C   . ILE H  1 136 ? 240.046 175.649 270.047 1.00 79.60  ? 136 ILE H  C   1 
ATOM 9046   O O   . ILE H  1 136 ? 241.120 176.135 269.672 1.00 84.48  ? 136 ILE H  O   1 
ATOM 9047   C CB  . ILE H  1 136 ? 238.175 175.252 268.387 1.00 81.61  ? 136 ILE H  CB  1 
ATOM 9048   C CG1 . ILE H  1 136 ? 237.552 174.225 267.435 1.00 80.84  ? 136 ILE H  CG1 1 
ATOM 9049   C CG2 . ILE H  1 136 ? 238.693 176.450 267.596 1.00 82.31  ? 136 ILE H  CG2 1 
ATOM 9050   C CD1 . ILE H  1 136 ? 236.411 173.423 268.029 1.00 82.57  ? 136 ILE H  CD1 1 
ATOM 9051   N N   . ALA H  1 137 ? 239.479 176.000 271.201 1.00 75.30  ? 137 ALA H  N   1 
ATOM 9052   C CA  . ALA H  1 137 ? 240.117 176.993 272.057 1.00 76.71  ? 137 ALA H  CA  1 
ATOM 9053   C C   . ALA H  1 137 ? 241.477 176.505 272.533 1.00 74.45  ? 137 ALA H  C   1 
ATOM 9054   O O   . ALA H  1 137 ? 242.453 177.263 272.548 1.00 80.75  ? 137 ALA H  O   1 
ATOM 9055   C CB  . ALA H  1 137 ? 239.217 177.316 273.247 1.00 79.31  ? 137 ALA H  CB  1 
ATOM 9056   N N   . SER H  1 138 ? 241.562 175.234 272.922 1.00 69.81  ? 138 SER H  N   1 
ATOM 9057   C CA  . SER H  1 138 ? 242.818 174.707 273.441 1.00 70.56  ? 138 SER H  CA  1 
ATOM 9058   C C   . SER H  1 138 ? 243.896 174.684 272.367 1.00 70.24  ? 138 SER H  C   1 
ATOM 9059   O O   . SER H  1 138 ? 245.064 174.977 272.646 1.00 78.94  ? 138 SER H  O   1 
ATOM 9060   C CB  . SER H  1 138 ? 242.601 173.306 274.004 1.00 76.81  ? 138 SER H  CB  1 
ATOM 9061   O OG  . SER H  1 138 ? 243.817 172.764 274.482 1.00 86.12  ? 138 SER H  OG  1 
ATOM 9062   N N   . GLU H  1 139 ? 243.529 174.334 271.136 1.00 65.80  ? 139 GLU H  N   1 
ATOM 9063   C CA  . GLU H  1 139 ? 244.530 174.207 270.084 1.00 70.77  ? 139 GLU H  CA  1 
ATOM 9064   C C   . GLU H  1 139 ? 245.098 175.564 269.699 1.00 74.22  ? 139 GLU H  C   1 
ATOM 9065   O O   . GLU H  1 139 ? 246.303 175.693 269.457 1.00 80.11  ? 139 GLU H  O   1 
ATOM 9066   C CB  . GLU H  1 139 ? 243.919 173.521 268.862 1.00 75.58  ? 139 GLU H  CB  1 
ATOM 9067   C CG  . GLU H  1 139 ? 243.652 172.026 269.020 1.00 83.37  ? 139 GLU H  CG  1 
ATOM 9068   C CD  . GLU H  1 139 ? 244.821 171.261 269.607 1.00 86.32  ? 139 GLU H  CD  1 
ATOM 9069   O OE1 . GLU H  1 139 ? 245.979 171.619 269.309 1.00 84.06  ? 139 GLU H  OE1 1 
ATOM 9070   O OE2 . GLU H  1 139 ? 244.580 170.302 270.371 1.00 84.32  ? 139 GLU H  OE2 1 
ATOM 9071   N N   . VAL H  1 140 ? 244.247 176.587 269.630 1.00 67.62  ? 140 VAL H  N   1 
ATOM 9072   C CA  . VAL H  1 140 ? 244.719 177.911 269.240 1.00 63.29  ? 140 VAL H  CA  1 
ATOM 9073   C C   . VAL H  1 140 ? 245.702 178.447 270.270 1.00 65.17  ? 140 VAL H  C   1 
ATOM 9074   O O   . VAL H  1 140 ? 246.745 179.012 269.919 1.00 71.44  ? 140 VAL H  O   1 
ATOM 9075   C CB  . VAL H  1 140 ? 243.527 178.865 269.044 1.00 64.57  ? 140 VAL H  CB  1 
ATOM 9076   C CG1 . VAL H  1 140 ? 244.004 180.302 268.982 1.00 63.96  ? 140 VAL H  CG1 1 
ATOM 9077   C CG2 . VAL H  1 140 ? 242.762 178.495 267.790 1.00 72.56  ? 140 VAL H  CG2 1 
ATOM 9078   N N   . SER H  1 141 ? 245.390 178.283 271.554 1.00 62.38  ? 141 SER H  N   1 
ATOM 9079   C CA  . SER H  1 141 ? 246.312 178.713 272.597 1.00 55.11  ? 141 SER H  CA  1 
ATOM 9080   C C   . SER H  1 141 ? 247.608 177.919 272.538 1.00 55.04  ? 141 SER H  C   1 
ATOM 9081   O O   . SER H  1 141 ? 248.700 178.477 272.677 1.00 65.86  ? 141 SER H  O   1 
ATOM 9082   C CB  . SER H  1 141 ? 245.651 178.563 273.966 1.00 60.93  ? 141 SER H  CB  1 
ATOM 9083   O OG  . SER H  1 141 ? 244.389 179.201 273.988 1.00 71.31  ? 141 SER H  OG  1 
ATOM 9084   N N   . LYS H  1 142 ? 247.504 176.606 272.332 1.00 63.52  ? 142 LYS H  N   1 
ATOM 9085   C CA  . LYS H  1 142 ? 248.697 175.773 272.264 1.00 62.88  ? 142 LYS H  CA  1 
ATOM 9086   C C   . LYS H  1 142 ? 249.588 176.164 271.095 1.00 62.22  ? 142 LYS H  C   1 
ATOM 9087   O O   . LYS H  1 142 ? 250.813 176.233 271.235 1.00 67.18  ? 142 LYS H  O   1 
ATOM 9088   C CB  . LYS H  1 142 ? 248.301 174.303 272.153 1.00 70.40  ? 142 LYS H  CB  1 
ATOM 9089   C CG  . LYS H  1 142 ? 249.480 173.356 272.131 1.00 74.17  ? 142 LYS H  CG  1 
ATOM 9090   C CD  . LYS H  1 142 ? 249.036 171.910 272.131 1.00 80.01  ? 142 LYS H  CD  1 
ATOM 9091   C CE  . LYS H  1 142 ? 250.223 170.979 271.955 1.00 78.62  ? 142 LYS H  CE  1 
ATOM 9092   N NZ  . LYS H  1 142 ? 251.161 171.027 273.108 1.00 79.38  ? 142 LYS H  NZ  1 
ATOM 9093   N N   . GLY H  1 143 ? 248.993 176.413 269.929 1.00 62.70  ? 143 GLY H  N   1 
ATOM 9094   C CA  . GLY H  1 143 ? 249.797 176.690 268.750 1.00 62.93  ? 143 GLY H  CA  1 
ATOM 9095   C C   . GLY H  1 143 ? 250.602 177.967 268.881 1.00 64.36  ? 143 GLY H  C   1 
ATOM 9096   O O   . GLY H  1 143 ? 251.788 178.005 268.551 1.00 69.92  ? 143 GLY H  O   1 
ATOM 9097   N N   . LEU H  1 144 ? 249.964 179.033 269.365 1.00 58.43  ? 144 LEU H  N   1 
ATOM 9098   C CA  . LEU H  1 144 ? 250.662 180.304 269.502 1.00 52.54  ? 144 LEU H  CA  1 
ATOM 9099   C C   . LEU H  1 144 ? 251.793 180.202 270.515 1.00 57.11  ? 144 LEU H  C   1 
ATOM 9100   O O   . LEU H  1 144 ? 252.870 180.771 270.314 1.00 63.67  ? 144 LEU H  O   1 
ATOM 9101   C CB  . LEU H  1 144 ? 249.677 181.398 269.906 1.00 52.22  ? 144 LEU H  CB  1 
ATOM 9102   C CG  . LEU H  1 144 ? 248.563 181.725 268.909 1.00 57.18  ? 144 LEU H  CG  1 
ATOM 9103   C CD1 . LEU H  1 144 ? 247.809 182.954 269.360 1.00 58.17  ? 144 LEU H  CD1 1 
ATOM 9104   C CD2 . LEU H  1 144 ? 249.108 181.932 267.513 1.00 65.03  ? 144 LEU H  CD2 1 
ATOM 9105   N N   . ALA H  1 145 ? 251.565 179.484 271.614 1.00 53.53  ? 145 ALA H  N   1 
ATOM 9106   C CA  . ALA H  1 145 ? 252.602 179.338 272.627 1.00 47.38  ? 145 ALA H  CA  1 
ATOM 9107   C C   . ALA H  1 145 ? 253.815 178.607 272.068 1.00 52.81  ? 145 ALA H  C   1 
ATOM 9108   O O   . ALA H  1 145 ? 254.960 178.999 272.318 1.00 62.61  ? 145 ALA H  O   1 
ATOM 9109   C CB  . ALA H  1 145 ? 252.041 178.601 273.841 1.00 58.26  ? 145 ALA H  CB  1 
ATOM 9110   N N   . ASN H  1 146 ? 253.585 177.537 271.307 1.00 61.61  ? 146 ASN H  N   1 
ATOM 9111   C CA  . ASN H  1 146 ? 254.698 176.763 270.768 1.00 57.59  ? 146 ASN H  CA  1 
ATOM 9112   C C   . ASN H  1 146 ? 255.493 177.569 269.752 1.00 60.76  ? 146 ASN H  C   1 
ATOM 9113   O O   . ASN H  1 146 ? 256.727 177.514 269.734 1.00 64.75  ? 146 ASN H  O   1 
ATOM 9114   C CB  . ASN H  1 146 ? 254.179 175.476 270.134 1.00 60.88  ? 146 ASN H  CB  1 
ATOM 9115   C CG  . ASN H  1 146 ? 253.905 174.396 271.155 1.00 73.37  ? 146 ASN H  CG  1 
ATOM 9116   O OD1 . ASN H  1 146 ? 254.073 174.604 272.355 1.00 72.31  ? 146 ASN H  OD1 1 
ATOM 9117   N ND2 . ASN H  1 146 ? 253.478 173.232 270.683 1.00 75.05  ? 146 ASN H  ND2 1 
ATOM 9118   N N   . LEU H  1 147 ? 254.807 178.319 268.890 1.00 58.63  ? 147 LEU H  N   1 
ATOM 9119   C CA  . LEU H  1 147 ? 255.500 179.089 267.864 1.00 55.54  ? 147 LEU H  CA  1 
ATOM 9120   C C   . LEU H  1 147 ? 256.428 180.119 268.489 1.00 56.61  ? 147 LEU H  C   1 
ATOM 9121   O O   . LEU H  1 147 ? 257.562 180.307 268.036 1.00 64.23  ? 147 LEU H  O   1 
ATOM 9122   C CB  . LEU H  1 147 ? 254.486 179.772 266.948 1.00 56.01  ? 147 LEU H  CB  1 
ATOM 9123   C CG  . LEU H  1 147 ? 254.007 179.011 265.715 1.00 59.69  ? 147 LEU H  CG  1 
ATOM 9124   C CD1 . LEU H  1 147 ? 252.960 179.829 264.997 1.00 63.53  ? 147 LEU H  CD1 1 
ATOM 9125   C CD2 . LEU H  1 147 ? 255.153 178.688 264.773 1.00 63.94  ? 147 LEU H  CD2 1 
ATOM 9126   N N   . SER H  1 148 ? 255.961 180.801 269.534 1.00 55.54  ? 148 SER H  N   1 
ATOM 9127   C CA  . SER H  1 148 ? 256.771 181.838 270.162 1.00 53.46  ? 148 SER H  CA  1 
ATOM 9128   C C   . SER H  1 148 ? 258.063 181.260 270.720 1.00 57.58  ? 148 SER H  C   1 
ATOM 9129   O O   . SER H  1 148 ? 259.140 181.844 270.555 1.00 63.61  ? 148 SER H  O   1 
ATOM 9130   C CB  . SER H  1 148 ? 255.970 182.523 271.267 1.00 63.25  ? 148 SER H  CB  1 
ATOM 9131   O OG  . SER H  1 148 ? 256.747 183.513 271.915 1.00 71.94  ? 148 SER H  OG  1 
ATOM 9132   N N   . LEU H  1 149 ? 257.977 180.112 271.388 1.00 58.06  ? 149 LEU H  N   1 
ATOM 9133   C CA  . LEU H  1 149 ? 259.165 179.524 271.993 1.00 48.69  ? 149 LEU H  CA  1 
ATOM 9134   C C   . LEU H  1 149 ? 260.116 178.982 270.936 1.00 52.16  ? 149 LEU H  C   1 
ATOM 9135   O O   . LEU H  1 149 ? 261.339 179.040 271.105 1.00 56.39  ? 149 LEU H  O   1 
ATOM 9136   C CB  . LEU H  1 149 ? 258.760 178.419 272.962 1.00 50.62  ? 149 LEU H  CB  1 
ATOM 9137   C CG  . LEU H  1 149 ? 258.579 178.866 274.409 1.00 56.16  ? 149 LEU H  CG  1 
ATOM 9138   C CD1 . LEU H  1 149 ? 257.754 177.855 275.175 1.00 62.77  ? 149 LEU H  CD1 1 
ATOM 9139   C CD2 . LEU H  1 149 ? 259.923 179.075 275.076 1.00 62.65  ? 149 LEU H  CD2 1 
ATOM 9140   N N   . GLU H  1 150 ? 259.575 178.446 269.843 1.00 61.82  ? 150 GLU H  N   1 
ATOM 9141   C CA  . GLU H  1 150 ? 260.419 177.847 268.815 1.00 55.19  ? 150 GLU H  CA  1 
ATOM 9142   C C   . GLU H  1 150 ? 261.193 178.910 268.046 1.00 62.11  ? 150 GLU H  C   1 
ATOM 9143   O O   . GLU H  1 150 ? 262.398 178.767 267.812 1.00 69.15  ? 150 GLU H  O   1 
ATOM 9144   C CB  . GLU H  1 150 ? 259.560 177.010 267.869 1.00 61.01  ? 150 GLU H  CB  1 
ATOM 9145   C CG  . GLU H  1 150 ? 260.183 176.741 266.511 1.00 69.33  ? 150 GLU H  CG  1 
ATOM 9146   C CD  . GLU H  1 150 ? 259.373 175.761 265.691 1.00 79.13  ? 150 GLU H  CD  1 
ATOM 9147   O OE1 . GLU H  1 150 ? 258.142 175.949 265.589 1.00 79.97  ? 150 GLU H  OE1 1 
ATOM 9148   O OE2 . GLU H  1 150 ? 259.963 174.805 265.148 1.00 78.04  ? 150 GLU H  OE2 1 
ATOM 9149   N N   . LEU H  1 151 ? 260.516 179.981 267.636 1.00 63.15  ? 151 LEU H  N   1 
ATOM 9150   C CA  . LEU H  1 151 ? 261.139 181.029 266.838 1.00 56.36  ? 151 LEU H  CA  1 
ATOM 9151   C C   . LEU H  1 151 ? 261.786 182.123 267.675 1.00 60.38  ? 151 LEU H  C   1 
ATOM 9152   O O   . LEU H  1 151 ? 262.476 182.978 267.114 1.00 62.51  ? 151 LEU H  O   1 
ATOM 9153   C CB  . LEU H  1 151 ? 260.110 181.666 265.904 1.00 56.40  ? 151 LEU H  CB  1 
ATOM 9154   C CG  . LEU H  1 151 ? 259.409 180.707 264.944 1.00 62.21  ? 151 LEU H  CG  1 
ATOM 9155   C CD1 . LEU H  1 151 ? 258.015 181.198 264.629 1.00 65.25  ? 151 LEU H  CD1 1 
ATOM 9156   C CD2 . LEU H  1 151 ? 260.217 180.543 263.676 1.00 67.21  ? 151 LEU H  CD2 1 
ATOM 9157   N N   . ARG H  1 152 ? 261.587 182.120 268.991 1.00 65.60  ? 152 ARG H  N   1 
ATOM 9158   C CA  . ARG H  1 152 ? 262.163 183.131 269.873 1.00 58.67  ? 152 ARG H  CA  1 
ATOM 9159   C C   . ARG H  1 152 ? 261.748 184.532 269.434 1.00 63.01  ? 152 ARG H  C   1 
ATOM 9160   O O   . ARG H  1 152 ? 262.575 185.428 269.261 1.00 65.46  ? 152 ARG H  O   1 
ATOM 9161   C CB  . ARG H  1 152 ? 263.682 182.999 269.924 1.00 55.08  ? 152 ARG H  CB  1 
ATOM 9162   C CG  . ARG H  1 152 ? 264.148 181.673 270.480 1.00 61.09  ? 152 ARG H  CG  1 
ATOM 9163   C CD  . ARG H  1 152 ? 265.578 181.392 270.098 1.00 62.40  ? 152 ARG H  CD  1 
ATOM 9164   N NE  . ARG H  1 152 ? 266.492 182.356 270.692 1.00 62.11  ? 152 ARG H  NE  1 
ATOM 9165   C CZ  . ARG H  1 152 ? 267.794 182.160 270.842 1.00 67.24  ? 152 ARG H  CZ  1 
ATOM 9166   N NH1 . ARG H  1 152 ? 268.377 181.045 270.433 1.00 71.60  ? 152 ARG H  NH1 1 
ATOM 9167   N NH2 . ARG H  1 152 ? 268.531 183.108 271.411 1.00 65.91  ? 152 ARG H  NH2 1 
ATOM 9168   N N   . LYS H  1 153 ? 260.441 184.711 269.250 1.00 62.98  ? 153 LYS H  N   1 
ATOM 9169   C CA  . LYS H  1 153 ? 259.885 185.967 268.810 1.00 59.57  ? 153 LYS H  CA  1 
ATOM 9170   C C   . LYS H  1 153 ? 258.563 186.135 269.555 1.00 62.51  ? 153 LYS H  C   1 
ATOM 9171   O O   . LYS H  1 153 ? 257.754 185.190 269.589 1.00 72.62  ? 153 LYS H  O   1 
ATOM 9172   C CB  . LYS H  1 153 ? 259.668 185.976 267.303 1.00 62.13  ? 153 LYS H  CB  1 
ATOM 9173   C CG  . LYS H  1 153 ? 259.223 187.304 266.737 1.00 64.58  ? 153 LYS H  CG  1 
ATOM 9174   C CD  . LYS H  1 153 ? 259.032 187.247 265.230 1.00 68.12  ? 153 LYS H  CD  1 
ATOM 9175   C CE  . LYS H  1 153 ? 260.349 187.137 264.473 1.00 62.30  ? 153 LYS H  CE  1 
ATOM 9176   N NZ  . LYS H  1 153 ? 261.192 188.354 264.585 1.00 68.34  ? 153 LYS H  NZ  1 
ATOM 9177   N N   . PRO H  1 154 ? 258.300 187.294 270.162 1.00 58.25  ? 154 PRO H  N   1 
ATOM 9178   C CA  . PRO H  1 154 ? 257.080 187.434 270.966 1.00 58.46  ? 154 PRO H  CA  1 
ATOM 9179   C C   . PRO H  1 154 ? 255.821 187.393 270.113 1.00 62.22  ? 154 PRO H  C   1 
ATOM 9180   O O   . PRO H  1 154 ? 255.777 187.932 269.006 1.00 66.44  ? 154 PRO H  O   1 
ATOM 9181   C CB  . PRO H  1 154 ? 257.268 188.794 271.639 1.00 59.65  ? 154 PRO H  CB  1 
ATOM 9182   C CG  . PRO H  1 154 ? 258.130 189.548 270.716 1.00 62.46  ? 154 PRO H  CG  1 
ATOM 9183   C CD  . PRO H  1 154 ? 259.050 188.559 270.080 1.00 66.82  ? 154 PRO H  CD  1 
ATOM 9184   N N   . ILE H  1 155 ? 254.791 186.745 270.648 1.00 57.59  ? 155 ILE H  N   1 
ATOM 9185   C CA  . ILE H  1 155 ? 253.475 186.681 270.027 1.00 53.27  ? 155 ILE H  CA  1 
ATOM 9186   C C   . ILE H  1 155 ? 252.449 186.973 271.113 1.00 58.77  ? 155 ILE H  C   1 
ATOM 9187   O O   . ILE H  1 155 ? 252.435 186.305 272.152 1.00 64.37  ? 155 ILE H  O   1 
ATOM 9188   C CB  . ILE H  1 155 ? 253.211 185.315 269.374 1.00 53.99  ? 155 ILE H  CB  1 
ATOM 9189   C CG1 . ILE H  1 155 ? 254.201 185.103 268.227 1.00 62.15  ? 155 ILE H  CG1 1 
ATOM 9190   C CG2 . ILE H  1 155 ? 251.768 185.224 268.873 1.00 60.12  ? 155 ILE H  CG2 1 
ATOM 9191   C CD1 . ILE H  1 155 ? 253.949 183.882 267.384 1.00 66.52  ? 155 ILE H  CD1 1 
ATOM 9192   N N   . THR H  1 156 ? 251.591 187.956 270.870 1.00 61.54  ? 156 THR H  N   1 
ATOM 9193   C CA  . THR H  1 156 ? 250.615 188.404 271.851 1.00 57.17  ? 156 THR H  CA  1 
ATOM 9194   C C   . THR H  1 156 ? 249.252 187.797 271.547 1.00 59.84  ? 156 THR H  C   1 
ATOM 9195   O O   . THR H  1 156 ? 248.919 187.514 270.395 1.00 66.84  ? 156 THR H  O   1 
ATOM 9196   C CB  . THR H  1 156 ? 250.525 189.929 271.863 1.00 63.24  ? 156 THR H  CB  1 
ATOM 9197   O OG1 . THR H  1 156 ? 251.803 190.477 272.196 1.00 66.05  ? 156 THR H  OG1 1 
ATOM 9198   C CG2 . THR H  1 156 ? 249.510 190.400 272.882 1.00 68.72  ? 156 THR H  CG2 1 
ATOM 9199   N N   . PHE H  1 157 ? 248.465 187.607 272.598 1.00 63.94  ? 157 PHE H  N   1 
ATOM 9200   C CA  . PHE H  1 157 ? 247.257 186.790 272.561 1.00 64.28  ? 157 PHE H  CA  1 
ATOM 9201   C C   . PHE H  1 157 ? 246.086 187.672 272.979 1.00 64.07  ? 157 PHE H  C   1 
ATOM 9202   O O   . PHE H  1 157 ? 245.866 187.894 274.173 1.00 76.52  ? 157 PHE H  O   1 
ATOM 9203   C CB  . PHE H  1 157 ? 247.428 185.587 273.482 1.00 71.16  ? 157 PHE H  CB  1 
ATOM 9204   C CG  . PHE H  1 157 ? 246.307 184.597 273.424 1.00 69.73  ? 157 PHE H  CG  1 
ATOM 9205   C CD1 . PHE H  1 157 ? 245.884 184.079 272.216 1.00 72.76  ? 157 PHE H  CD1 1 
ATOM 9206   C CD2 . PHE H  1 157 ? 245.704 184.152 274.584 1.00 69.02  ? 157 PHE H  CD2 1 
ATOM 9207   C CE1 . PHE H  1 157 ? 244.865 183.159 272.165 1.00 74.93  ? 157 PHE H  CE1 1 
ATOM 9208   C CE2 . PHE H  1 157 ? 244.686 183.228 274.536 1.00 74.75  ? 157 PHE H  CE2 1 
ATOM 9209   C CZ  . PHE H  1 157 ? 244.273 182.727 273.326 1.00 73.94  ? 157 PHE H  CZ  1 
ATOM 9210   N N   . GLY H  1 158 ? 245.336 188.168 272.000 1.00 62.15  ? 158 GLY H  N   1 
ATOM 9211   C CA  . GLY H  1 158 ? 244.291 189.138 272.257 1.00 64.59  ? 158 GLY H  CA  1 
ATOM 9212   C C   . GLY H  1 158 ? 242.896 188.672 271.903 1.00 69.19  ? 158 GLY H  C   1 
ATOM 9213   O O   . GLY H  1 158 ? 242.111 189.445 271.348 1.00 68.60  ? 158 GLY H  O   1 
ATOM 9214   N N   . VAL H  1 159 ? 242.568 187.422 272.208 1.00 72.97  ? 159 VAL H  N   1 
ATOM 9215   C CA  . VAL H  1 159 ? 241.248 186.891 271.900 1.00 72.32  ? 159 VAL H  CA  1 
ATOM 9216   C C   . VAL H  1 159 ? 240.295 187.215 273.044 1.00 68.63  ? 159 VAL H  C   1 
ATOM 9217   O O   . VAL H  1 159 ? 240.703 187.596 274.143 1.00 71.81  ? 159 VAL H  O   1 
ATOM 9218   C CB  . VAL H  1 159 ? 241.276 185.373 271.636 1.00 74.37  ? 159 VAL H  CB  1 
ATOM 9219   C CG1 . VAL H  1 159 ? 242.152 185.053 270.434 1.00 71.69  ? 159 VAL H  CG1 1 
ATOM 9220   C CG2 . VAL H  1 159 ? 241.716 184.614 272.871 1.00 73.41  ? 159 VAL H  CG2 1 
ATOM 9221   N N   . ILE H  1 160 ? 239.001 187.055 272.775 1.00 72.04  ? 160 ILE H  N   1 
ATOM 9222   C CA  . ILE H  1 160 ? 237.951 187.228 273.770 1.00 72.01  ? 160 ILE H  CA  1 
ATOM 9223   C C   . ILE H  1 160 ? 236.908 186.141 273.559 1.00 80.62  ? 160 ILE H  C   1 
ATOM 9224   O O   . ILE H  1 160 ? 236.926 185.410 272.567 1.00 86.84  ? 160 ILE H  O   1 
ATOM 9225   C CB  . ILE H  1 160 ? 237.295 188.622 273.702 1.00 73.13  ? 160 ILE H  CB  1 
ATOM 9226   C CG1 . ILE H  1 160 ? 236.539 188.803 272.383 1.00 76.61  ? 160 ILE H  CG1 1 
ATOM 9227   C CG2 . ILE H  1 160 ? 238.344 189.697 273.872 1.00 77.91  ? 160 ILE H  CG2 1 
ATOM 9228   C CD1 . ILE H  1 160 ? 236.010 190.205 272.160 1.00 78.81  ? 160 ILE H  CD1 1 
ATOM 9229   N N   . THR H  1 161 ? 235.985 186.045 274.511 1.00 91.33  ? 161 THR H  N   1 
ATOM 9230   C CA  . THR H  1 161 ? 234.910 185.066 274.482 1.00 92.84  ? 161 THR H  CA  1 
ATOM 9231   C C   . THR H  1 161 ? 233.570 185.780 274.382 1.00 92.11  ? 161 THR H  C   1 
ATOM 9232   O O   . THR H  1 161 ? 233.406 186.888 274.899 1.00 89.63  ? 161 THR H  O   1 
ATOM 9233   C CB  . THR H  1 161 ? 234.931 184.185 275.732 1.00 93.17  ? 161 THR H  CB  1 
ATOM 9234   O OG1 . THR H  1 161 ? 234.546 184.964 276.870 1.00 95.26  ? 161 THR H  OG1 1 
ATOM 9235   C CG2 . THR H  1 161 ? 236.320 183.611 275.958 1.00 89.14  ? 161 THR H  CG2 1 
ATOM 9236   N N   . ALA H  1 162 ? 232.616 185.140 273.715 1.00 102.38 ? 162 ALA H  N   1 
ATOM 9237   C CA  . ALA H  1 162 ? 231.286 185.708 273.550 1.00 101.80 ? 162 ALA H  CA  1 
ATOM 9238   C C   . ALA H  1 162 ? 230.295 184.624 273.147 1.00 102.62 ? 162 ALA H  C   1 
ATOM 9239   O O   . ALA H  1 162 ? 230.689 183.547 272.699 1.00 101.87 ? 162 ALA H  O   1 
ATOM 9240   C CB  . ALA H  1 162 ? 231.308 186.818 272.517 1.00 97.71  ? 162 ALA H  CB  1 
ATOM 9241   N N   . ASN I  1 16  ? 255.471 182.639 302.132 1.00 63.96  ? 16  ASN I  N   1 
ATOM 9242   C CA  . ASN I  1 16  ? 255.860 183.413 300.966 1.00 65.32  ? 16  ASN I  CA  1 
ATOM 9243   C C   . ASN I  1 16  ? 256.500 182.515 299.926 1.00 64.82  ? 16  ASN I  C   1 
ATOM 9244   O O   . ASN I  1 16  ? 257.627 182.049 300.104 1.00 64.94  ? 16  ASN I  O   1 
ATOM 9245   C CB  . ASN I  1 16  ? 256.836 184.512 301.363 1.00 66.11  ? 16  ASN I  CB  1 
ATOM 9246   C CG  . ASN I  1 16  ? 257.430 185.224 300.170 1.00 67.37  ? 16  ASN I  CG  1 
ATOM 9247   O OD1 . ASN I  1 16  ? 256.822 185.304 299.107 1.00 68.90  ? 16  ASN I  OD1 1 
ATOM 9248   N ND2 . ASN I  1 16  ? 258.623 185.758 300.348 1.00 67.07  ? 16  ASN I  ND2 1 
ATOM 9249   N N   . LYS I  1 17  ? 255.793 182.286 298.827 1.00 66.62  ? 17  LYS I  N   1 
ATOM 9250   C CA  . LYS I  1 17  ? 256.329 181.431 297.777 1.00 66.51  ? 17  LYS I  CA  1 
ATOM 9251   C C   . LYS I  1 17  ? 257.645 181.961 297.229 1.00 69.93  ? 17  LYS I  C   1 
ATOM 9252   O O   . LYS I  1 17  ? 258.476 181.177 296.759 1.00 81.47  ? 17  LYS I  O   1 
ATOM 9253   C CB  . LYS I  1 17  ? 255.313 181.289 296.648 1.00 69.66  ? 17  LYS I  CB  1 
ATOM 9254   C CG  . LYS I  1 17  ? 253.997 180.678 297.078 1.00 75.59  ? 17  LYS I  CG  1 
ATOM 9255   C CD  . LYS I  1 17  ? 254.160 179.236 297.520 1.00 77.26  ? 17  LYS I  CD  1 
ATOM 9256   C CE  . LYS I  1 17  ? 252.814 178.586 297.788 1.00 77.99  ? 17  LYS I  CE  1 
ATOM 9257   N NZ  . LYS I  1 17  ? 252.151 179.157 298.993 1.00 76.95  ? 17  LYS I  NZ  1 
ATOM 9258   N N   . GLY I  1 18  ? 257.854 183.275 297.274 1.00 60.96  ? 18  GLY I  N   1 
ATOM 9259   C CA  . GLY I  1 18  ? 259.094 183.826 296.758 1.00 57.94  ? 18  GLY I  CA  1 
ATOM 9260   C C   . GLY I  1 18  ? 260.313 183.280 297.472 1.00 62.00  ? 18  GLY I  C   1 
ATOM 9261   O O   . GLY I  1 18  ? 261.310 182.931 296.838 1.00 68.75  ? 18  GLY I  O   1 
ATOM 9262   N N   . TRP I  1 19  ? 260.251 183.197 298.801 1.00 61.91  ? 19  TRP I  N   1 
ATOM 9263   C CA  . TRP I  1 19  ? 261.360 182.628 299.558 1.00 56.92  ? 19  TRP I  CA  1 
ATOM 9264   C C   . TRP I  1 19  ? 261.562 181.160 299.205 1.00 59.75  ? 19  TRP I  C   1 
ATOM 9265   O O   . TRP I  1 19  ? 262.695 180.700 299.038 1.00 64.12  ? 19  TRP I  O   1 
ATOM 9266   C CB  . TRP I  1 19  ? 261.104 182.801 301.055 1.00 59.12  ? 19  TRP I  CB  1 
ATOM 9267   C CG  . TRP I  1 19  ? 262.226 182.340 301.937 1.00 55.58  ? 19  TRP I  CG  1 
ATOM 9268   C CD1 . TRP I  1 19  ? 262.558 181.053 302.234 1.00 60.00  ? 19  TRP I  CD1 1 
ATOM 9269   C CD2 . TRP I  1 19  ? 263.161 183.166 302.639 1.00 49.67  ? 19  TRP I  CD2 1 
ATOM 9270   N NE1 . TRP I  1 19  ? 263.640 181.025 303.074 1.00 63.36  ? 19  TRP I  NE1 1 
ATOM 9271   C CE2 . TRP I  1 19  ? 264.029 182.311 303.338 1.00 54.02  ? 19  TRP I  CE2 1 
ATOM 9272   C CE3 . TRP I  1 19  ? 263.348 184.544 302.741 1.00 56.71  ? 19  TRP I  CE3 1 
ATOM 9273   C CZ2 . TRP I  1 19  ? 265.067 182.787 304.127 1.00 57.27  ? 19  TRP I  CZ2 1 
ATOM 9274   C CZ3 . TRP I  1 19  ? 264.378 185.014 303.527 1.00 59.92  ? 19  TRP I  CZ3 1 
ATOM 9275   C CH2 . TRP I  1 19  ? 265.225 184.140 304.208 1.00 57.21  ? 19  TRP I  CH2 1 
ATOM 9276   N N   . GLU I  1 20  ? 260.467 180.407 299.087 1.00 67.98  ? 20  GLU I  N   1 
ATOM 9277   C CA  . GLU I  1 20  ? 260.585 178.983 298.797 1.00 62.93  ? 20  GLU I  CA  1 
ATOM 9278   C C   . GLU I  1 20  ? 261.118 178.744 297.391 1.00 64.43  ? 20  GLU I  C   1 
ATOM 9279   O O   . GLU I  1 20  ? 261.979 177.882 297.189 1.00 71.24  ? 20  GLU I  O   1 
ATOM 9280   C CB  . GLU I  1 20  ? 259.232 178.297 298.973 1.00 69.01  ? 20  GLU I  CB  1 
ATOM 9281   C CG  . GLU I  1 20  ? 258.501 178.695 300.241 1.00 78.48  ? 20  GLU I  CG  1 
ATOM 9282   C CD  . GLU I  1 20  ? 257.514 177.641 300.708 1.00 82.83  ? 20  GLU I  CD  1 
ATOM 9283   O OE1 . GLU I  1 20  ? 257.242 176.692 299.944 1.00 78.92  ? 20  GLU I  OE1 1 
ATOM 9284   O OE2 . GLU I  1 20  ? 257.007 177.765 301.843 1.00 82.61  ? 20  GLU I  OE2 1 
ATOM 9285   N N   . ALA I  1 21  ? 260.623 179.495 296.409 1.00 58.56  ? 21  ALA I  N   1 
ATOM 9286   C CA  . ALA I  1 21  ? 261.064 179.288 295.035 1.00 56.60  ? 21  ALA I  CA  1 
ATOM 9287   C C   . ALA I  1 21  ? 262.557 179.543 294.894 1.00 55.55  ? 21  ALA I  C   1 
ATOM 9288   O O   . ALA I  1 21  ? 263.259 178.799 294.202 1.00 63.87  ? 21  ALA I  O   1 
ATOM 9289   C CB  . ALA I  1 21  ? 260.275 180.190 294.091 1.00 64.21  ? 21  ALA I  CB  1 
ATOM 9290   N N   . ALA I  1 22  ? 263.063 180.594 295.537 1.00 51.93  ? 22  ALA I  N   1 
ATOM 9291   C CA  . ALA I  1 22  ? 264.492 180.868 295.478 1.00 54.13  ? 22  ALA I  CA  1 
ATOM 9292   C C   . ALA I  1 22  ? 265.291 179.743 296.118 1.00 57.56  ? 22  ALA I  C   1 
ATOM 9293   O O   . ALA I  1 22  ? 266.366 179.379 295.628 1.00 66.49  ? 22  ALA I  O   1 
ATOM 9294   C CB  . ALA I  1 22  ? 264.799 182.197 296.163 1.00 63.15  ? 22  ALA I  CB  1 
ATOM 9295   N N   . LEU I  1 23  ? 264.788 179.186 297.217 1.00 59.30  ? 23  LEU I  N   1 
ATOM 9296   C CA  . LEU I  1 23  ? 265.510 178.120 297.900 1.00 57.24  ? 23  LEU I  CA  1 
ATOM 9297   C C   . LEU I  1 23  ? 265.649 176.888 297.018 1.00 58.12  ? 23  LEU I  C   1 
ATOM 9298   O O   . LEU I  1 23  ? 266.708 176.253 296.989 1.00 59.57  ? 23  LEU I  O   1 
ATOM 9299   C CB  . LEU I  1 23  ? 264.804 177.775 299.209 1.00 60.81  ? 23  LEU I  CB  1 
ATOM 9300   C CG  . LEU I  1 23  ? 265.571 176.905 300.203 1.00 63.05  ? 23  LEU I  CG  1 
ATOM 9301   C CD1 . LEU I  1 23  ? 266.969 177.426 300.460 1.00 67.71  ? 23  LEU I  CD1 1 
ATOM 9302   C CD2 . LEU I  1 23  ? 264.794 176.825 301.497 1.00 63.06  ? 23  LEU I  CD2 1 
ATOM 9303   N N   . SER I  1 24  ? 264.592 176.536 296.287 1.00 54.81  ? 24  SER I  N   1 
ATOM 9304   C CA  . SER I  1 24  ? 264.658 175.385 295.395 1.00 46.29  ? 24  SER I  CA  1 
ATOM 9305   C C   . SER I  1 24  ? 265.715 175.590 294.319 1.00 54.49  ? 24  SER I  C   1 
ATOM 9306   O O   . SER I  1 24  ? 266.413 174.648 293.929 1.00 69.58  ? 24  SER I  O   1 
ATOM 9307   C CB  . SER I  1 24  ? 263.292 175.145 294.761 1.00 50.03  ? 24  SER I  CB  1 
ATOM 9308   O OG  . SER I  1 24  ? 262.268 175.232 295.731 1.00 55.59  ? 24  SER I  OG  1 
ATOM 9309   N N   . ALA I  1 25  ? 265.835 176.818 293.812 1.00 55.81  ? 25  ALA I  N   1 
ATOM 9310   C CA  . ALA I  1 25  ? 266.788 177.092 292.742 1.00 49.85  ? 25  ALA I  CA  1 
ATOM 9311   C C   . ALA I  1 25  ? 268.219 176.984 293.240 1.00 54.48  ? 25  ALA I  C   1 
ATOM 9312   O O   . ALA I  1 25  ? 269.097 176.478 292.531 1.00 61.47  ? 25  ALA I  O   1 
ATOM 9313   C CB  . ALA I  1 25  ? 266.537 178.483 292.167 1.00 55.35  ? 25  ALA I  CB  1 
ATOM 9314   N N   . ILE I  1 26  ? 268.472 177.471 294.452 1.00 61.48  ? 26  ILE I  N   1 
ATOM 9315   C CA  . ILE I  1 26  ? 269.816 177.434 295.015 1.00 59.76  ? 26  ILE I  CA  1 
ATOM 9316   C C   . ILE I  1 26  ? 270.313 176.002 295.068 1.00 60.07  ? 26  ILE I  C   1 
ATOM 9317   O O   . ILE I  1 26  ? 271.472 175.706 294.759 1.00 69.82  ? 26  ILE I  O   1 
ATOM 9318   C CB  . ILE I  1 26  ? 269.811 178.057 296.418 1.00 61.19  ? 26  ILE I  CB  1 
ATOM 9319   C CG1 . ILE I  1 26  ? 269.590 179.559 296.326 1.00 68.84  ? 26  ILE I  CG1 1 
ATOM 9320   C CG2 . ILE I  1 26  ? 271.128 177.781 297.102 1.00 62.82  ? 26  ILE I  CG2 1 
ATOM 9321   C CD1 . ILE I  1 26  ? 269.096 180.146 297.616 1.00 68.82  ? 26  ILE I  CD1 1 
ATOM 9322   N N   . GLU I  1 27  ? 269.436 175.094 295.468 1.00 66.56  ? 27  GLU I  N   1 
ATOM 9323   C CA  . GLU I  1 27  ? 269.850 173.733 295.768 1.00 67.56  ? 27  GLU I  CA  1 
ATOM 9324   C C   . GLU I  1 27  ? 269.735 172.823 294.554 1.00 66.39  ? 27  GLU I  C   1 
ATOM 9325   O O   . GLU I  1 27  ? 269.988 171.620 294.665 1.00 69.58  ? 27  GLU I  O   1 
ATOM 9326   C CB  . GLU I  1 27  ? 269.050 173.224 296.960 1.00 67.37  ? 27  GLU I  CB  1 
ATOM 9327   C CG  . GLU I  1 27  ? 267.582 173.085 296.713 1.00 70.44  ? 27  GLU I  CG  1 
ATOM 9328   C CD  . GLU I  1 27  ? 266.852 172.653 297.951 1.00 77.82  ? 27  GLU I  CD  1 
ATOM 9329   O OE1 . GLU I  1 27  ? 267.518 172.478 298.996 1.00 79.81  ? 27  GLU I  OE1 1 
ATOM 9330   O OE2 . GLU I  1 27  ? 265.610 172.592 297.916 1.00 82.86  ? 27  GLU I  OE2 1 
ATOM 9331   N N   . MET I  1 28  ? 269.309 173.366 293.410 1.00 69.05  ? 28  MET I  N   1 
ATOM 9332   C CA  . MET I  1 28  ? 269.568 172.722 292.126 1.00 60.10  ? 28  MET I  CA  1 
ATOM 9333   C C   . MET I  1 28  ? 270.862 173.196 291.475 1.00 62.40  ? 28  MET I  C   1 
ATOM 9334   O O   . MET I  1 28  ? 271.557 172.385 290.855 1.00 73.08  ? 28  MET I  O   1 
ATOM 9335   C CB  . MET I  1 28  ? 268.401 172.933 291.158 1.00 67.47  ? 28  MET I  CB  1 
ATOM 9336   C CG  . MET I  1 28  ? 267.081 172.269 291.519 1.00 64.33  ? 28  MET I  CG  1 
ATOM 9337   S SD  . MET I  1 28  ? 267.350 170.480 291.476 1.00 78.46  ? 28  MET I  SD  1 
ATOM 9338   C CE  . MET I  1 28  ? 265.830 169.830 292.109 1.00 73.84  ? 28  MET I  CE  1 
ATOM 9339   N N   . ALA I  1 29  ? 271.204 174.483 291.576 1.00 62.83  ? 29  ALA I  N   1 
ATOM 9340   C CA  . ALA I  1 29  ? 272.480 174.932 291.029 1.00 65.03  ? 29  ALA I  CA  1 
ATOM 9341   C C   . ALA I  1 29  ? 273.637 174.175 291.663 1.00 69.38  ? 29  ALA I  C   1 
ATOM 9342   O O   . ALA I  1 29  ? 274.661 173.931 291.019 1.00 74.29  ? 29  ALA I  O   1 
ATOM 9343   C CB  . ALA I  1 29  ? 272.654 176.433 291.239 1.00 70.82  ? 29  ALA I  CB  1 
ATOM 9344   N N   . ASN I  1 30  ? 273.497 173.812 292.938 1.00 69.29  ? 30  ASN I  N   1 
ATOM 9345   C CA  . ASN I  1 30  ? 274.525 173.019 293.600 1.00 69.43  ? 30  ASN I  CA  1 
ATOM 9346   C C   . ASN I  1 30  ? 274.492 171.570 293.136 1.00 72.37  ? 30  ASN I  C   1 
ATOM 9347   O O   . ASN I  1 30  ? 275.542 170.967 292.889 1.00 75.19  ? 30  ASN I  O   1 
ATOM 9348   C CB  . ASN I  1 30  ? 274.344 173.097 295.113 1.00 69.87  ? 30  ASN I  CB  1 
ATOM 9349   C CG  . ASN I  1 30  ? 274.666 174.464 295.666 1.00 71.16  ? 30  ASN I  CG  1 
ATOM 9350   O OD1 . ASN I  1 30  ? 275.452 175.209 295.087 1.00 74.20  ? 30  ASN I  OD1 1 
ATOM 9351   N ND2 . ASN I  1 30  ? 274.051 174.807 296.787 1.00 75.50  ? 30  ASN I  ND2 1 
ATOM 9352   N N   . LEU I  1 31  ? 273.297 170.994 293.012 1.00 72.70  ? 31  LEU I  N   1 
ATOM 9353   C CA  . LEU I  1 31  ? 273.189 169.591 292.629 1.00 65.78  ? 31  LEU I  CA  1 
ATOM 9354   C C   . LEU I  1 31  ? 273.776 169.360 291.243 1.00 65.28  ? 31  LEU I  C   1 
ATOM 9355   O O   . LEU I  1 31  ? 274.615 168.475 291.050 1.00 73.72  ? 31  LEU I  O   1 
ATOM 9356   C CB  . LEU I  1 31  ? 271.725 169.154 292.670 1.00 66.65  ? 31  LEU I  CB  1 
ATOM 9357   C CG  . LEU I  1 31  ? 271.367 167.774 292.113 1.00 66.49  ? 31  LEU I  CG  1 
ATOM 9358   C CD1 . LEU I  1 31  ? 272.358 166.703 292.546 1.00 72.53  ? 31  LEU I  CD1 1 
ATOM 9359   C CD2 . LEU I  1 31  ? 269.962 167.395 292.531 1.00 69.75  ? 31  LEU I  CD2 1 
ATOM 9360   N N   . PHE I  1 32  ? 273.357 170.162 290.265 1.00 67.73  ? 32  PHE I  N   1 
ATOM 9361   C CA  . PHE I  1 32  ? 273.869 169.994 288.911 1.00 65.56  ? 32  PHE I  CA  1 
ATOM 9362   C C   . PHE I  1 32  ? 275.370 170.227 288.864 1.00 67.34  ? 32  PHE I  C   1 
ATOM 9363   O O   . PHE I  1 32  ? 276.079 169.590 288.077 1.00 74.68  ? 32  PHE I  O   1 
ATOM 9364   C CB  . PHE I  1 32  ? 273.146 170.943 287.961 1.00 64.44  ? 32  PHE I  CB  1 
ATOM 9365   C CG  . PHE I  1 32  ? 271.847 170.405 287.451 1.00 64.97  ? 32  PHE I  CG  1 
ATOM 9366   C CD1 . PHE I  1 32  ? 270.976 169.750 288.299 1.00 69.87  ? 32  PHE I  CD1 1 
ATOM 9367   C CD2 . PHE I  1 32  ? 271.495 170.552 286.126 1.00 62.66  ? 32  PHE I  CD2 1 
ATOM 9368   C CE1 . PHE I  1 32  ? 269.785 169.254 287.837 1.00 68.16  ? 32  PHE I  CE1 1 
ATOM 9369   C CE2 . PHE I  1 32  ? 270.302 170.057 285.660 1.00 66.28  ? 32  PHE I  CE2 1 
ATOM 9370   C CZ  . PHE I  1 32  ? 269.448 169.406 286.518 1.00 68.62  ? 32  PHE I  CZ  1 
ATOM 9371   N N   . LYS I  1 33  ? 275.874 171.135 289.697 1.00 69.51  ? 33  LYS I  N   1 
ATOM 9372   C CA  . LYS I  1 33  ? 277.312 171.353 289.767 1.00 69.46  ? 33  LYS I  CA  1 
ATOM 9373   C C   . LYS I  1 33  ? 278.028 170.097 290.245 1.00 70.67  ? 33  LYS I  C   1 
ATOM 9374   O O   . LYS I  1 33  ? 279.125 169.778 289.774 1.00 74.30  ? 33  LYS I  O   1 
ATOM 9375   C CB  . LYS I  1 33  ? 277.608 172.533 290.691 1.00 74.59  ? 33  LYS I  CB  1 
ATOM 9376   C CG  . LYS I  1 33  ? 279.074 172.913 290.782 1.00 77.41  ? 33  LYS I  CG  1 
ATOM 9377   C CD  . LYS I  1 33  ? 279.285 174.179 291.613 1.00 76.65  ? 33  LYS I  CD  1 
ATOM 9378   C CE  . LYS I  1 33  ? 278.604 175.409 291.021 1.00 76.74  ? 33  LYS I  CE  1 
ATOM 9379   N NZ  . LYS I  1 33  ? 278.647 175.454 289.535 1.00 79.61  ? 33  LYS I  NZ  1 
ATOM 9380   N N   . SER I  1 34  ? 277.417 169.370 291.182 1.00 70.74  ? 34  SER I  N   1 
ATOM 9381   C CA  . SER I  1 34  ? 278.020 168.138 291.679 1.00 71.70  ? 34  SER I  CA  1 
ATOM 9382   C C   . SER I  1 34  ? 277.940 167.022 290.646 1.00 72.69  ? 34  SER I  C   1 
ATOM 9383   O O   . SER I  1 34  ? 278.916 166.296 290.432 1.00 70.04  ? 34  SER I  O   1 
ATOM 9384   C CB  . SER I  1 34  ? 277.333 167.711 292.973 1.00 72.25  ? 34  SER I  CB  1 
ATOM 9385   O OG  . SER I  1 34  ? 277.878 166.500 293.461 1.00 76.26  ? 34  SER I  OG  1 
ATOM 9386   N N   . LEU I  1 35  ? 276.784 166.865 289.999 1.00 77.63  ? 35  LEU I  N   1 
ATOM 9387   C CA  . LEU I  1 35  ? 276.600 165.757 289.066 1.00 72.03  ? 35  LEU I  CA  1 
ATOM 9388   C C   . LEU I  1 35  ? 277.585 165.848 287.909 1.00 70.17  ? 35  LEU I  C   1 
ATOM 9389   O O   . LEU I  1 35  ? 278.187 164.846 287.511 1.00 76.19  ? 35  LEU I  O   1 
ATOM 9390   C CB  . LEU I  1 35  ? 275.162 165.748 288.544 1.00 72.23  ? 35  LEU I  CB  1 
ATOM 9391   C CG  . LEU I  1 35  ? 274.175 164.771 289.185 1.00 73.49  ? 35  LEU I  CG  1 
ATOM 9392   C CD1 . LEU I  1 35  ? 272.825 164.887 288.511 1.00 74.14  ? 35  LEU I  CD1 1 
ATOM 9393   C CD2 . LEU I  1 35  ? 274.673 163.338 289.116 1.00 74.54  ? 35  LEU I  CD2 1 
ATOM 9394   N N   . ARG I  1 36  ? 277.761 167.045 287.353 1.00 75.26  ? 36  ARG I  N   1 
ATOM 9395   C CA  . ARG I  1 36  ? 278.684 167.225 286.240 1.00 77.51  ? 36  ARG I  CA  1 
ATOM 9396   C C   . ARG I  1 36  ? 280.142 167.109 286.662 1.00 79.38  ? 36  ARG I  C   1 
ATOM 9397   O O   . ARG I  1 36  ? 281.013 167.032 285.790 1.00 82.48  ? 36  ARG I  O   1 
ATOM 9398   C CB  . ARG I  1 36  ? 278.449 168.585 285.580 1.00 77.19  ? 36  ARG I  CB  1 
ATOM 9399   C CG  . ARG I  1 36  ? 277.428 168.555 284.452 1.00 78.36  ? 36  ARG I  CG  1 
ATOM 9400   C CD  . ARG I  1 36  ? 276.016 168.777 284.967 1.00 82.61  ? 36  ARG I  CD  1 
ATOM 9401   N NE  . ARG I  1 36  ? 275.087 169.122 283.898 1.00 83.99  ? 36  ARG I  NE  1 
ATOM 9402   C CZ  . ARG I  1 36  ? 274.832 170.355 283.484 1.00 83.52  ? 36  ARG I  CZ  1 
ATOM 9403   N NH1 . ARG I  1 36  ? 275.435 171.406 284.016 1.00 83.02  ? 36  ARG I  NH1 1 
ATOM 9404   N NH2 . ARG I  1 36  ? 273.947 170.541 282.508 1.00 81.31  ? 36  ARG I  NH2 1 
ATOM 9405   N N   . GLY I  1 37  ? 280.427 167.094 287.961 1.00 88.11  ? 37  GLY I  N   1 
ATOM 9406   C CA  . GLY I  1 37  ? 281.784 166.947 288.434 1.00 90.90  ? 37  GLY I  CA  1 
ATOM 9407   C C   . GLY I  1 37  ? 282.246 165.506 288.404 1.00 97.11  ? 37  GLY I  C   1 
ATOM 9408   O O   . GLY I  1 37  ? 281.559 164.601 287.931 1.00 97.60  ? 37  GLY I  O   1 
ATOM 9409   N N   . THR I  1 38  ? 283.450 165.294 288.925 1.00 110.99 ? 38  THR I  N   1 
ATOM 9410   C CA  . THR I  1 38  ? 284.021 163.957 288.964 1.00 110.88 ? 38  THR I  CA  1 
ATOM 9411   C C   . THR I  1 38  ? 283.191 163.048 289.864 1.00 111.15 ? 38  THR I  C   1 
ATOM 9412   O O   . THR I  1 38  ? 282.623 163.478 290.870 1.00 109.65 ? 38  THR I  O   1 
ATOM 9413   C CB  . THR I  1 38  ? 285.465 164.002 289.463 1.00 110.02 ? 38  THR I  CB  1 
ATOM 9414   O OG1 . THR I  1 38  ? 286.095 162.738 289.222 1.00 109.03 ? 38  THR I  OG1 1 
ATOM 9415   C CG2 . THR I  1 38  ? 285.514 164.315 290.952 1.00 107.74 ? 38  THR I  CG2 1 
ATOM 9416   N N   . GLY I  1 39  ? 283.128 161.773 289.488 1.00 116.07 ? 39  GLY I  N   1 
ATOM 9417   C CA  . GLY I  1 39  ? 282.361 160.801 290.233 1.00 116.20 ? 39  GLY I  CA  1 
ATOM 9418   C C   . GLY I  1 39  ? 283.068 160.353 291.496 1.00 117.81 ? 39  GLY I  C   1 
ATOM 9419   O O   . GLY I  1 39  ? 284.152 160.818 291.848 1.00 117.45 ? 39  GLY I  O   1 
ATOM 9420   N N   . GLY I  1 40  ? 282.426 159.418 292.192 1.00 118.80 ? 40  GLY I  N   1 
ATOM 9421   C CA  . GLY I  1 40  ? 282.961 158.890 293.426 1.00 118.46 ? 40  GLY I  CA  1 
ATOM 9422   C C   . GLY I  1 40  ? 284.029 157.838 293.192 1.00 119.45 ? 40  GLY I  C   1 
ATOM 9423   O O   . GLY I  1 40  ? 284.386 157.497 292.065 1.00 118.46 ? 40  GLY I  O   1 
ATOM 9424   N N   . SER I  1 41  ? 284.541 157.311 294.300 1.00 128.02 ? 41  SER I  N   1 
ATOM 9425   C CA  . SER I  1 41  ? 285.587 156.298 294.277 1.00 128.06 ? 41  SER I  CA  1 
ATOM 9426   C C   . SER I  1 41  ? 285.038 154.880 294.233 1.00 126.77 ? 41  SER I  C   1 
ATOM 9427   O O   . SER I  1 41  ? 285.820 153.926 294.301 1.00 124.77 ? 41  SER I  O   1 
ATOM 9428   C CB  . SER I  1 41  ? 286.492 156.451 295.503 1.00 126.99 ? 41  SER I  CB  1 
ATOM 9429   O OG  . SER I  1 41  ? 285.968 155.733 296.607 1.00 125.05 ? 41  SER I  OG  1 
ATOM 9430   N N   . GLY I  1 42  ? 283.725 154.718 294.121 1.00 122.72 ? 42  GLY I  N   1 
ATOM 9431   C CA  . GLY I  1 42  ? 283.133 153.402 294.178 1.00 121.04 ? 42  GLY I  CA  1 
ATOM 9432   C C   . GLY I  1 42  ? 283.120 152.858 295.599 1.00 121.82 ? 42  GLY I  C   1 
ATOM 9433   O O   . GLY I  1 42  ? 283.308 153.573 296.583 1.00 123.17 ? 42  GLY I  O   1 
ATOM 9434   N N   . SER I  1 43  ? 282.885 151.549 295.687 1.00 118.11 ? 43  SER I  N   1 
ATOM 9435   C CA  . SER I  1 43  ? 282.885 150.791 296.934 1.00 120.33 ? 43  SER I  CA  1 
ATOM 9436   C C   . SER I  1 43  ? 281.742 151.174 297.865 1.00 119.78 ? 43  SER I  C   1 
ATOM 9437   O O   . SER I  1 43  ? 281.716 150.719 299.015 1.00 119.12 ? 43  SER I  O   1 
ATOM 9438   C CB  . SER I  1 43  ? 284.212 150.946 297.684 1.00 121.54 ? 43  SER I  CB  1 
ATOM 9439   O OG  . SER I  1 43  ? 284.395 152.280 298.127 1.00 122.92 ? 43  SER I  OG  1 
ATOM 9440   N N   . SER I  1 44  ? 280.797 151.987 297.408 1.00 110.03 ? 44  SER I  N   1 
ATOM 9441   C CA  . SER I  1 44  ? 279.631 152.358 298.202 1.00 109.93 ? 44  SER I  CA  1 
ATOM 9442   C C   . SER I  1 44  ? 278.593 152.930 297.245 1.00 110.03 ? 44  SER I  C   1 
ATOM 9443   O O   . SER I  1 44  ? 278.885 153.218 296.081 1.00 109.95 ? 44  SER I  O   1 
ATOM 9444   C CB  . SER I  1 44  ? 279.992 153.355 299.306 1.00 110.63 ? 44  SER I  CB  1 
ATOM 9445   O OG  . SER I  1 44  ? 278.844 153.727 300.047 1.00 109.89 ? 44  SER I  OG  1 
ATOM 9446   N N   . MET I  1 45  ? 277.374 153.102 297.747 1.00 93.91  ? 45  MET I  N   1 
ATOM 9447   C CA  . MET I  1 45  ? 276.274 153.591 296.927 1.00 91.24  ? 45  MET I  CA  1 
ATOM 9448   C C   . MET I  1 45  ? 276.421 155.094 296.727 1.00 91.30  ? 45  MET I  C   1 
ATOM 9449   O O   . MET I  1 45  ? 276.352 155.864 297.690 1.00 93.48  ? 45  MET I  O   1 
ATOM 9450   C CB  . MET I  1 45  ? 274.940 153.262 297.591 1.00 89.74  ? 45  MET I  CB  1 
ATOM 9451   C CG  . MET I  1 45  ? 273.725 153.682 296.789 1.00 89.73  ? 45  MET I  CG  1 
ATOM 9452   S SD  . MET I  1 45  ? 272.182 153.245 297.607 1.00 97.11  ? 45  MET I  SD  1 
ATOM 9453   C CE  . MET I  1 45  ? 272.168 154.414 298.959 1.00 92.74  ? 45  MET I  CE  1 
ATOM 9454   N N   . GLU I  1 46  ? 276.630 155.509 295.480 1.00 91.57  ? 46  GLU I  N   1 
ATOM 9455   C CA  . GLU I  1 46  ? 276.754 156.928 295.180 1.00 89.78  ? 46  GLU I  CA  1 
ATOM 9456   C C   . GLU I  1 46  ? 275.479 157.663 295.564 1.00 91.32  ? 46  GLU I  C   1 
ATOM 9457   O O   . GLU I  1 46  ? 274.370 157.231 295.236 1.00 96.62  ? 46  GLU I  O   1 
ATOM 9458   C CB  . GLU I  1 46  ? 277.041 157.131 293.693 1.00 91.52  ? 46  GLU I  CB  1 
ATOM 9459   C CG  . GLU I  1 46  ? 278.425 156.688 293.264 1.00 95.18  ? 46  GLU I  CG  1 
ATOM 9460   C CD  . GLU I  1 46  ? 279.427 157.822 293.279 1.00 99.26  ? 46  GLU I  CD  1 
ATOM 9461   O OE1 . GLU I  1 46  ? 279.309 158.709 294.151 1.00 98.58  ? 46  GLU I  OE1 1 
ATOM 9462   O OE2 . GLU I  1 46  ? 280.334 157.827 292.420 1.00 100.30 ? 46  GLU I  OE2 1 
ATOM 9463   N N   . ILE I  1 47  ? 275.639 158.783 296.265 1.00 75.08  ? 47  ILE I  N   1 
ATOM 9464   C CA  . ILE I  1 47  ? 274.520 159.633 296.652 1.00 73.58  ? 47  ILE I  CA  1 
ATOM 9465   C C   . ILE I  1 47  ? 274.888 161.064 296.296 1.00 75.44  ? 47  ILE I  C   1 
ATOM 9466   O O   . ILE I  1 47  ? 275.907 161.580 296.767 1.00 79.76  ? 47  ILE I  O   1 
ATOM 9467   C CB  . ILE I  1 47  ? 274.188 159.520 298.149 1.00 71.35  ? 47  ILE I  CB  1 
ATOM 9468   C CG1 . ILE I  1 47  ? 273.749 158.092 298.481 1.00 76.10  ? 47  ILE I  CG1 1 
ATOM 9469   C CG2 . ILE I  1 47  ? 273.084 160.500 298.519 1.00 72.20  ? 47  ILE I  CG2 1 
ATOM 9470   C CD1 . ILE I  1 47  ? 273.647 157.800 299.964 1.00 76.49  ? 47  ILE I  CD1 1 
ATOM 9471   N N   . TYR I  1 48  ? 274.065 161.706 295.473 1.00 76.26  ? 48  TYR I  N   1 
ATOM 9472   C CA  . TYR I  1 48  ? 274.275 163.082 295.054 1.00 74.40  ? 48  TYR I  CA  1 
ATOM 9473   C C   . TYR I  1 48  ? 273.292 163.986 295.780 1.00 75.79  ? 48  TYR I  C   1 
ATOM 9474   O O   . TYR I  1 48  ? 272.132 163.620 295.983 1.00 77.48  ? 48  TYR I  O   1 
ATOM 9475   C CB  . TYR I  1 48  ? 274.108 163.226 293.545 1.00 72.24  ? 48  TYR I  CB  1 
ATOM 9476   C CG  . TYR I  1 48  ? 275.207 162.568 292.751 1.00 70.02  ? 48  TYR I  CG  1 
ATOM 9477   C CD1 . TYR I  1 48  ? 276.416 163.206 292.548 1.00 75.46  ? 48  TYR I  CD1 1 
ATOM 9478   C CD2 . TYR I  1 48  ? 275.035 161.306 292.210 1.00 74.05  ? 48  TYR I  CD2 1 
ATOM 9479   C CE1 . TYR I  1 48  ? 277.423 162.610 291.823 1.00 77.69  ? 48  TYR I  CE1 1 
ATOM 9480   C CE2 . TYR I  1 48  ? 276.036 160.702 291.484 1.00 76.26  ? 48  TYR I  CE2 1 
ATOM 9481   C CZ  . TYR I  1 48  ? 277.228 161.358 291.294 1.00 76.56  ? 48  TYR I  CZ  1 
ATOM 9482   O OH  . TYR I  1 48  ? 278.231 160.760 290.571 1.00 80.24  ? 48  TYR I  OH  1 
ATOM 9483   N N   . GLU I  1 49  ? 273.761 165.168 296.166 1.00 82.86  ? 49  GLU I  N   1 
ATOM 9484   C CA  . GLU I  1 49  ? 273.019 166.005 297.092 1.00 76.98  ? 49  GLU I  CA  1 
ATOM 9485   C C   . GLU I  1 49  ? 273.326 167.467 296.799 1.00 83.39  ? 49  GLU I  C   1 
ATOM 9486   O O   . GLU I  1 49  ? 274.377 167.805 296.251 1.00 86.63  ? 49  GLU I  O   1 
ATOM 9487   C CB  . GLU I  1 49  ? 273.376 165.638 298.534 1.00 79.31  ? 49  GLU I  CB  1 
ATOM 9488   C CG  . GLU I  1 49  ? 272.628 166.413 299.577 1.00 86.35  ? 49  GLU I  CG  1 
ATOM 9489   C CD  . GLU I  1 49  ? 271.160 166.110 299.526 1.00 88.19  ? 49  GLU I  CD  1 
ATOM 9490   O OE1 . GLU I  1 49  ? 270.798 165.007 299.068 1.00 85.06  ? 49  GLU I  OE1 1 
ATOM 9491   O OE2 . GLU I  1 49  ? 270.355 166.975 299.925 1.00 90.22  ? 49  GLU I  OE2 1 
ATOM 9492   N N   . GLY I  1 50  ? 272.390 168.336 297.178 1.00 71.13  ? 50  GLY I  N   1 
ATOM 9493   C CA  . GLY I  1 50  ? 272.563 169.767 297.022 1.00 70.00  ? 50  GLY I  CA  1 
ATOM 9494   C C   . GLY I  1 50  ? 272.479 170.515 298.336 1.00 68.22  ? 50  GLY I  C   1 
ATOM 9495   O O   . GLY I  1 50  ? 271.495 170.384 299.067 1.00 69.83  ? 50  GLY I  O   1 
ATOM 9496   N N   . LYS I  1 51  ? 273.503 171.308 298.643 1.00 65.91  ? 51  LYS I  N   1 
ATOM 9497   C CA  . LYS I  1 51  ? 273.539 172.076 299.877 1.00 65.59  ? 51  LYS I  CA  1 
ATOM 9498   C C   . LYS I  1 51  ? 272.718 173.356 299.732 1.00 71.55  ? 51  LYS I  C   1 
ATOM 9499   O O   . LYS I  1 51  ? 272.116 173.625 298.691 1.00 81.81  ? 51  LYS I  O   1 
ATOM 9500   C CB  . LYS I  1 51  ? 274.980 172.391 300.258 1.00 65.14  ? 51  LYS I  CB  1 
ATOM 9501   C CG  . LYS I  1 51  ? 275.809 171.163 300.569 1.00 71.93  ? 51  LYS I  CG  1 
ATOM 9502   C CD  . LYS I  1 51  ? 277.220 171.523 301.010 1.00 77.79  ? 51  LYS I  CD  1 
ATOM 9503   C CE  . LYS I  1 51  ? 278.060 172.069 299.866 1.00 79.61  ? 51  LYS I  CE  1 
ATOM 9504   N NZ  . LYS I  1 51  ? 278.319 171.041 298.819 1.00 81.94  ? 51  LYS I  NZ  1 
ATOM 9505   N N   . LEU I  1 52  ? 272.698 174.158 300.794 1.00 62.97  ? 52  LEU I  N   1 
ATOM 9506   C CA  . LEU I  1 52  ? 271.942 175.403 300.847 1.00 56.89  ? 52  LEU I  CA  1 
ATOM 9507   C C   . LEU I  1 52  ? 272.866 176.603 301.007 1.00 63.22  ? 52  LEU I  C   1 
ATOM 9508   O O   . LEU I  1 52  ? 272.578 177.534 301.759 1.00 70.14  ? 52  LEU I  O   1 
ATOM 9509   C CB  . LEU I  1 52  ? 270.923 175.370 301.984 1.00 55.53  ? 52  LEU I  CB  1 
ATOM 9510   C CG  . LEU I  1 52  ? 269.763 174.383 301.880 1.00 59.78  ? 52  LEU I  CG  1 
ATOM 9511   C CD1 . LEU I  1 52  ? 268.700 174.700 302.908 1.00 65.75  ? 52  LEU I  CD1 1 
ATOM 9512   C CD2 . LEU I  1 52  ? 269.148 174.401 300.514 1.00 62.65  ? 52  LEU I  CD2 1 
ATOM 9513   N N   . THR I  1 53  ? 273.988 176.598 300.296 1.00 67.57  ? 53  THR I  N   1 
ATOM 9514   C CA  . THR I  1 53  ? 274.917 177.720 300.268 1.00 63.55  ? 53  THR I  CA  1 
ATOM 9515   C C   . THR I  1 53  ? 274.927 178.297 298.861 1.00 66.11  ? 53  THR I  C   1 
ATOM 9516   O O   . THR I  1 53  ? 275.218 177.581 297.898 1.00 73.60  ? 53  THR I  O   1 
ATOM 9517   C CB  . THR I  1 53  ? 276.322 177.283 300.674 1.00 67.72  ? 53  THR I  CB  1 
ATOM 9518   O OG1 . THR I  1 53  ? 276.804 176.304 299.749 1.00 75.07  ? 53  THR I  OG1 1 
ATOM 9519   C CG2 . THR I  1 53  ? 276.317 176.695 302.074 1.00 68.99  ? 53  THR I  CG2 1 
ATOM 9520   N N   . ALA I  1 54  ? 274.625 179.587 298.745 1.00 64.77  ? 54  ALA I  N   1 
ATOM 9521   C CA  . ALA I  1 54  ? 274.463 180.240 297.455 1.00 70.13  ? 54  ALA I  CA  1 
ATOM 9522   C C   . ALA I  1 54  ? 275.702 181.008 297.016 1.00 71.39  ? 54  ALA I  C   1 
ATOM 9523   O O   . ALA I  1 54  ? 275.627 181.783 296.060 1.00 75.38  ? 54  ALA I  O   1 
ATOM 9524   C CB  . ALA I  1 54  ? 273.262 181.182 297.496 1.00 71.13  ? 54  ALA I  CB  1 
ATOM 9525   N N   . GLU I  1 55  ? 276.833 180.813 297.681 1.00 74.12  ? 55  GLU I  N   1 
ATOM 9526   C CA  . GLU I  1 55  ? 278.030 181.572 297.352 1.00 73.39  ? 55  GLU I  CA  1 
ATOM 9527   C C   . GLU I  1 55  ? 278.541 181.191 295.968 1.00 73.15  ? 55  GLU I  C   1 
ATOM 9528   O O   . GLU I  1 55  ? 278.681 180.007 295.650 1.00 76.29  ? 55  GLU I  O   1 
ATOM 9529   C CB  . GLU I  1 55  ? 279.110 181.323 298.401 1.00 76.06  ? 55  GLU I  CB  1 
ATOM 9530   C CG  . GLU I  1 55  ? 280.377 182.130 298.197 1.00 80.74  ? 55  GLU I  CG  1 
ATOM 9531   C CD  . GLU I  1 55  ? 281.398 181.889 299.289 1.00 85.51  ? 55  GLU I  CD  1 
ATOM 9532   O OE1 . GLU I  1 55  ? 281.120 181.074 300.193 1.00 82.84  ? 55  GLU I  OE1 1 
ATOM 9533   O OE2 . GLU I  1 55  ? 282.478 182.514 299.244 1.00 84.15  ? 55  GLU I  OE2 1 
ATOM 9534   N N   . GLY I  1 56  ? 278.825 182.199 295.148 1.00 67.06  ? 56  GLY I  N   1 
ATOM 9535   C CA  . GLY I  1 56  ? 279.408 181.973 293.842 1.00 68.71  ? 56  GLY I  CA  1 
ATOM 9536   C C   . GLY I  1 56  ? 278.445 181.529 292.766 1.00 70.56  ? 56  GLY I  C   1 
ATOM 9537   O O   . GLY I  1 56  ? 278.868 180.848 291.827 1.00 71.36  ? 56  GLY I  O   1 
ATOM 9538   N N   . LEU I  1 57  ? 277.171 181.894 292.865 1.00 75.46  ? 57  LEU I  N   1 
ATOM 9539   C CA  . LEU I  1 57  ? 276.147 181.448 291.932 1.00 71.98  ? 57  LEU I  CA  1 
ATOM 9540   C C   . LEU I  1 57  ? 275.445 182.647 291.313 1.00 74.95  ? 57  LEU I  C   1 
ATOM 9541   O O   . LEU I  1 57  ? 275.270 183.685 291.956 1.00 79.66  ? 57  LEU I  O   1 
ATOM 9542   C CB  . LEU I  1 57  ? 275.116 180.564 292.637 1.00 70.83  ? 57  LEU I  CB  1 
ATOM 9543   C CG  . LEU I  1 57  ? 275.527 179.148 293.047 1.00 76.14  ? 57  LEU I  CG  1 
ATOM 9544   C CD1 . LEU I  1 57  ? 274.294 178.372 293.445 1.00 78.20  ? 57  LEU I  CD1 1 
ATOM 9545   C CD2 . LEU I  1 57  ? 276.276 178.425 291.940 1.00 76.19  ? 57  LEU I  CD2 1 
ATOM 9546   N N   . ARG I  1 58  ? 275.038 182.490 290.057 1.00 69.49  ? 58  ARG I  N   1 
ATOM 9547   C CA  . ARG I  1 58  ? 274.334 183.522 289.312 1.00 70.58  ? 58  ARG I  CA  1 
ATOM 9548   C C   . ARG I  1 58  ? 272.893 183.093 289.081 1.00 67.16  ? 58  ARG I  C   1 
ATOM 9549   O O   . ARG I  1 58  ? 272.631 181.943 288.720 1.00 73.88  ? 58  ARG I  O   1 
ATOM 9550   C CB  . ARG I  1 58  ? 275.015 183.789 287.971 1.00 74.14  ? 58  ARG I  CB  1 
ATOM 9551   C CG  . ARG I  1 58  ? 276.284 184.620 288.069 1.00 71.41  ? 58  ARG I  CG  1 
ATOM 9552   C CD  . ARG I  1 58  ? 277.490 183.780 288.454 1.00 74.25  ? 58  ARG I  CD  1 
ATOM 9553   N NE  . ARG I  1 58  ? 277.738 182.692 287.516 1.00 80.58  ? 58  ARG I  NE  1 
ATOM 9554   C CZ  . ARG I  1 58  ? 278.425 182.808 286.386 1.00 79.11  ? 58  ARG I  CZ  1 
ATOM 9555   N NH1 . ARG I  1 58  ? 278.952 183.962 286.011 1.00 80.56  ? 58  ARG I  NH1 1 
ATOM 9556   N NH2 . ARG I  1 58  ? 278.586 181.739 285.614 1.00 73.04  ? 58  ARG I  NH2 1 
ATOM 9557   N N   . PHE I  1 59  ? 271.962 184.022 289.281 1.00 60.38  ? 59  PHE I  N   1 
ATOM 9558   C CA  . PHE I  1 59  ? 270.541 183.735 289.179 1.00 62.94  ? 59  PHE I  CA  1 
ATOM 9559   C C   . PHE I  1 59  ? 269.876 184.722 288.232 1.00 62.78  ? 59  PHE I  C   1 
ATOM 9560   O O   . PHE I  1 59  ? 270.431 185.769 287.897 1.00 69.88  ? 59  PHE I  O   1 
ATOM 9561   C CB  . PHE I  1 59  ? 269.852 183.801 290.544 1.00 66.58  ? 59  PHE I  CB  1 
ATOM 9562   C CG  . PHE I  1 59  ? 270.309 182.749 291.501 1.00 67.65  ? 59  PHE I  CG  1 
ATOM 9563   C CD1 . PHE I  1 59  ? 269.562 181.608 291.699 1.00 69.36  ? 59  PHE I  CD1 1 
ATOM 9564   C CD2 . PHE I  1 59  ? 271.478 182.908 292.215 1.00 67.63  ? 59  PHE I  CD2 1 
ATOM 9565   C CE1 . PHE I  1 59  ? 269.978 180.641 292.578 1.00 68.46  ? 59  PHE I  CE1 1 
ATOM 9566   C CE2 . PHE I  1 59  ? 271.898 181.942 293.098 1.00 68.10  ? 59  PHE I  CE2 1 
ATOM 9567   C CZ  . PHE I  1 59  ? 271.146 180.808 293.280 1.00 66.39  ? 59  PHE I  CZ  1 
ATOM 9568   N N   . GLY I  1 60  ? 268.673 184.363 287.800 1.00 55.21  ? 60  GLY I  N   1 
ATOM 9569   C CA  . GLY I  1 60  ? 267.848 185.236 286.993 1.00 55.55  ? 60  GLY I  CA  1 
ATOM 9570   C C   . GLY I  1 60  ? 266.397 185.131 287.407 1.00 57.62  ? 60  GLY I  C   1 
ATOM 9571   O O   . GLY I  1 60  ? 265.909 184.031 287.674 1.00 67.00  ? 60  GLY I  O   1 
ATOM 9572   N N   . ILE I  1 61  ? 265.697 186.259 287.465 1.00 60.91  ? 61  ILE I  N   1 
ATOM 9573   C CA  . ILE I  1 61  ? 264.318 186.310 287.936 1.00 54.63  ? 61  ILE I  CA  1 
ATOM 9574   C C   . ILE I  1 61  ? 263.460 186.950 286.857 1.00 60.67  ? 61  ILE I  C   1 
ATOM 9575   O O   . ILE I  1 61  ? 263.828 187.991 286.303 1.00 71.72  ? 61  ILE I  O   1 
ATOM 9576   C CB  . ILE I  1 61  ? 264.196 187.094 289.256 1.00 53.86  ? 61  ILE I  CB  1 
ATOM 9577   C CG1 . ILE I  1 61  ? 265.031 186.428 290.349 1.00 57.86  ? 61  ILE I  CG1 1 
ATOM 9578   C CG2 . ILE I  1 61  ? 262.747 187.178 289.688 1.00 59.57  ? 61  ILE I  CG2 1 
ATOM 9579   C CD1 . ILE I  1 61  ? 265.292 187.312 291.536 1.00 67.43  ? 61  ILE I  CD1 1 
ATOM 9580   N N   . VAL I  1 62  ? 262.325 186.327 286.561 1.00 61.46  ? 62  VAL I  N   1 
ATOM 9581   C CA  . VAL I  1 62  ? 261.340 186.858 285.627 1.00 55.55  ? 62  VAL I  CA  1 
ATOM 9582   C C   . VAL I  1 62  ? 260.040 187.033 286.396 1.00 62.37  ? 62  VAL I  C   1 
ATOM 9583   O O   . VAL I  1 62  ? 259.494 186.059 286.928 1.00 72.38  ? 62  VAL I  O   1 
ATOM 9584   C CB  . VAL I  1 62  ? 261.142 185.933 284.418 1.00 59.85  ? 62  VAL I  CB  1 
ATOM 9585   C CG1 . VAL I  1 62  ? 260.040 186.455 283.519 1.00 63.32  ? 62  VAL I  CG1 1 
ATOM 9586   C CG2 . VAL I  1 62  ? 262.435 185.790 283.646 1.00 65.19  ? 62  VAL I  CG2 1 
ATOM 9587   N N   . ALA I  1 63  ? 259.540 188.265 286.447 1.00 61.06  ? 63  ALA I  N   1 
ATOM 9588   C CA  . ALA I  1 63  ? 258.352 188.595 287.220 1.00 61.28  ? 63  ALA I  CA  1 
ATOM 9589   C C   . ALA I  1 63  ? 257.348 189.328 286.348 1.00 61.15  ? 63  ALA I  C   1 
ATOM 9590   O O   . ALA I  1 63  ? 257.724 190.128 285.489 1.00 66.28  ? 63  ALA I  O   1 
ATOM 9591   C CB  . ALA I  1 63  ? 258.707 189.455 288.431 1.00 60.66  ? 63  ALA I  CB  1 
ATOM 9592   N N   . SER I  1 64  ? 256.068 189.050 286.577 1.00 60.80  ? 64  SER I  N   1 
ATOM 9593   C CA  . SER I  1 64  ? 254.997 189.729 285.870 1.00 59.02  ? 64  SER I  CA  1 
ATOM 9594   C C   . SER I  1 64  ? 254.681 191.058 286.553 1.00 72.73  ? 64  SER I  C   1 
ATOM 9595   O O   . SER I  1 64  ? 255.331 191.462 287.520 1.00 79.30  ? 64  SER I  O   1 
ATOM 9596   C CB  . SER I  1 64  ? 253.761 188.838 285.802 1.00 64.77  ? 64  SER I  CB  1 
ATOM 9597   O OG  . SER I  1 64  ? 252.698 189.497 285.144 1.00 74.17  ? 64  SER I  OG  1 
ATOM 9598   N N   . ARG I  1 65  ? 253.663 191.747 286.042 1.00 77.28  ? 65  ARG I  N   1 
ATOM 9599   C CA  . ARG I  1 65  ? 253.301 193.086 286.495 1.00 68.54  ? 65  ARG I  CA  1 
ATOM 9600   C C   . ARG I  1 65  ? 251.801 193.212 286.735 1.00 66.74  ? 65  ARG I  C   1 
ATOM 9601   O O   . ARG I  1 65  ? 251.203 194.244 286.431 1.00 75.78  ? 65  ARG I  O   1 
ATOM 9602   C CB  . ARG I  1 65  ? 253.772 194.126 285.480 1.00 66.81  ? 65  ARG I  CB  1 
ATOM 9603   C CG  . ARG I  1 65  ? 254.153 195.460 286.083 1.00 68.43  ? 65  ARG I  CG  1 
ATOM 9604   C CD  . ARG I  1 65  ? 253.819 196.613 285.149 1.00 71.56  ? 65  ARG I  CD  1 
ATOM 9605   N NE  . ARG I  1 65  ? 254.221 196.359 283.771 1.00 68.31  ? 65  ARG I  NE  1 
ATOM 9606   C CZ  . ARG I  1 65  ? 255.476 196.361 283.344 1.00 70.60  ? 65  ARG I  CZ  1 
ATOM 9607   N NH1 . ARG I  1 65  ? 256.486 196.618 284.158 1.00 73.00  ? 65  ARG I  NH1 1 
ATOM 9608   N NH2 . ARG I  1 65  ? 255.724 196.111 282.063 1.00 72.27  ? 65  ARG I  NH2 1 
ATOM 9609   N N   . PHE I  1 66  ? 251.179 192.171 287.281 1.00 74.66  ? 66  PHE I  N   1 
ATOM 9610   C CA  . PHE I  1 66  ? 249.732 192.094 287.426 1.00 76.72  ? 66  PHE I  CA  1 
ATOM 9611   C C   . PHE I  1 66  ? 249.429 191.655 288.851 1.00 82.66  ? 66  PHE I  C   1 
ATOM 9612   O O   . PHE I  1 66  ? 250.002 190.671 289.329 1.00 89.23  ? 66  PHE I  O   1 
ATOM 9613   C CB  . PHE I  1 66  ? 249.183 191.137 286.358 1.00 81.06  ? 66  PHE I  CB  1 
ATOM 9614   C CG  . PHE I  1 66  ? 247.712 190.900 286.425 1.00 85.37  ? 66  PHE I  CG  1 
ATOM 9615   C CD1 . PHE I  1 66  ? 246.840 191.830 285.893 1.00 86.33  ? 66  PHE I  CD1 1 
ATOM 9616   C CD2 . PHE I  1 66  ? 247.202 189.710 286.897 1.00 84.68  ? 66  PHE I  CD2 1 
ATOM 9617   C CE1 . PHE I  1 66  ? 245.480 191.618 285.919 1.00 87.74  ? 66  PHE I  CE1 1 
ATOM 9618   C CE2 . PHE I  1 66  ? 245.837 189.486 286.917 1.00 85.99  ? 66  PHE I  CE2 1 
ATOM 9619   C CZ  . PHE I  1 66  ? 244.980 190.440 286.424 1.00 87.15  ? 66  PHE I  CZ  1 
ATOM 9620   N N   . ASN I  1 67  ? 248.536 192.381 289.531 1.00 76.13  ? 67  ASN I  N   1 
ATOM 9621   C CA  . ASN I  1 67  ? 248.490 192.385 290.997 1.00 78.95  ? 67  ASN I  CA  1 
ATOM 9622   C C   . ASN I  1 67  ? 249.824 192.877 291.568 1.00 80.61  ? 67  ASN I  C   1 
ATOM 9623   O O   . ASN I  1 67  ? 250.622 192.131 292.136 1.00 84.23  ? 67  ASN I  O   1 
ATOM 9624   C CB  . ASN I  1 67  ? 248.098 191.015 291.579 1.00 85.12  ? 67  ASN I  CB  1 
ATOM 9625   C CG  . ASN I  1 67  ? 246.715 190.560 291.144 1.00 87.62  ? 67  ASN I  CG  1 
ATOM 9626   O OD1 . ASN I  1 67  ? 246.529 190.063 290.041 1.00 89.00  ? 67  ASN I  OD1 1 
ATOM 9627   N ND2 . ASN I  1 67  ? 245.735 190.717 292.034 1.00 84.39  ? 67  ASN I  ND2 1 
ATOM 9628   N N   . HIS I  1 68  ? 250.048 194.177 291.351 1.00 75.57  ? 68  HIS I  N   1 
ATOM 9629   C CA  . HIS I  1 68  ? 251.277 194.826 291.799 1.00 74.03  ? 68  HIS I  CA  1 
ATOM 9630   C C   . HIS I  1 68  ? 251.559 194.561 293.273 1.00 74.09  ? 68  HIS I  C   1 
ATOM 9631   O O   . HIS I  1 68  ? 252.709 194.334 293.660 1.00 78.24  ? 68  HIS I  O   1 
ATOM 9632   C CB  . HIS I  1 68  ? 251.208 196.340 291.557 1.00 73.85  ? 68  HIS I  CB  1 
ATOM 9633   C CG  . HIS I  1 68  ? 250.811 196.732 290.167 1.00 77.83  ? 68  HIS I  CG  1 
ATOM 9634   N ND1 . HIS I  1 68  ? 249.519 196.609 289.706 1.00 78.71  ? 68  HIS I  ND1 1 
ATOM 9635   C CD2 . HIS I  1 68  ? 251.538 197.198 289.124 1.00 79.51  ? 68  HIS I  CD2 1 
ATOM 9636   C CE1 . HIS I  1 68  ? 249.462 197.010 288.448 1.00 77.15  ? 68  HIS I  CE1 1 
ATOM 9637   N NE2 . HIS I  1 68  ? 250.674 197.372 288.072 1.00 77.95  ? 68  HIS I  NE2 1 
ATOM 9638   N N   . ALA I  1 69  ? 250.527 194.607 294.117 1.00 75.71  ? 69  ALA I  N   1 
ATOM 9639   C CA  . ALA I  1 69  ? 250.742 194.451 295.552 1.00 76.61  ? 69  ALA I  CA  1 
ATOM 9640   C C   . ALA I  1 69  ? 251.308 193.076 295.877 1.00 82.93  ? 69  ALA I  C   1 
ATOM 9641   O O   . ALA I  1 69  ? 252.239 192.949 296.681 1.00 84.14  ? 69  ALA I  O   1 
ATOM 9642   C CB  . ALA I  1 69  ? 249.434 194.681 296.304 1.00 78.22  ? 69  ALA I  CB  1 
ATOM 9643   N N   . LEU I  1 70  ? 250.754 192.030 295.265 1.00 79.97  ? 70  LEU I  N   1 
ATOM 9644   C CA  . LEU I  1 70  ? 251.189 190.676 295.586 1.00 69.74  ? 70  LEU I  CA  1 
ATOM 9645   C C   . LEU I  1 70  ? 252.571 190.389 295.021 1.00 74.29  ? 70  LEU I  C   1 
ATOM 9646   O O   . LEU I  1 70  ? 253.432 189.832 295.711 1.00 83.54  ? 70  LEU I  O   1 
ATOM 9647   C CB  . LEU I  1 70  ? 250.176 189.664 295.060 1.00 72.06  ? 70  LEU I  CB  1 
ATOM 9648   C CG  . LEU I  1 70  ? 248.903 189.504 295.888 1.00 77.85  ? 70  LEU I  CG  1 
ATOM 9649   C CD1 . LEU I  1 70  ? 248.004 190.716 295.760 1.00 79.05  ? 70  LEU I  CD1 1 
ATOM 9650   C CD2 . LEU I  1 70  ? 248.167 188.247 295.466 1.00 79.91  ? 70  LEU I  CD2 1 
ATOM 9651   N N   . VAL I  1 71  ? 252.808 190.765 293.764 1.00 71.83  ? 71  VAL I  N   1 
ATOM 9652   C CA  . VAL I  1 71  ? 254.060 190.393 293.117 1.00 74.32  ? 71  VAL I  CA  1 
ATOM 9653   C C   . VAL I  1 71  ? 255.243 191.039 293.820 1.00 75.16  ? 71  VAL I  C   1 
ATOM 9654   O O   . VAL I  1 71  ? 256.285 190.401 293.998 1.00 82.32  ? 71  VAL I  O   1 
ATOM 9655   C CB  . VAL I  1 71  ? 254.017 190.762 291.625 1.00 72.85  ? 71  VAL I  CB  1 
ATOM 9656   C CG1 . VAL I  1 71  ? 255.422 190.874 291.061 1.00 78.77  ? 71  VAL I  CG1 1 
ATOM 9657   C CG2 . VAL I  1 71  ? 253.217 189.733 290.858 1.00 73.26  ? 71  VAL I  CG2 1 
ATOM 9658   N N   . ASP I  1 72  ? 255.114 192.301 294.226 1.00 70.42  ? 72  ASP I  N   1 
ATOM 9659   C CA  . ASP I  1 72  ? 256.222 192.972 294.896 1.00 71.36  ? 72  ASP I  CA  1 
ATOM 9660   C C   . ASP I  1 72  ? 256.658 192.203 296.133 1.00 70.76  ? 72  ASP I  C   1 
ATOM 9661   O O   . ASP I  1 72  ? 257.854 192.109 296.427 1.00 70.70  ? 72  ASP I  O   1 
ATOM 9662   C CB  . ASP I  1 72  ? 255.822 194.396 295.271 1.00 79.74  ? 72  ASP I  CB  1 
ATOM 9663   C CG  . ASP I  1 72  ? 255.571 195.263 294.064 1.00 85.26  ? 72  ASP I  CG  1 
ATOM 9664   O OD1 . ASP I  1 72  ? 255.995 194.876 292.954 1.00 86.53  ? 72  ASP I  OD1 1 
ATOM 9665   O OD2 . ASP I  1 72  ? 254.948 196.333 294.225 1.00 83.19  ? 72  ASP I  OD2 1 
ATOM 9666   N N   . ARG I  1 73  ? 255.699 191.647 296.874 1.00 71.42  ? 73  ARG I  N   1 
ATOM 9667   C CA  . ARG I  1 73  ? 256.046 190.857 298.046 1.00 71.82  ? 73  ARG I  CA  1 
ATOM 9668   C C   . ARG I  1 73  ? 256.804 189.597 297.652 1.00 75.73  ? 73  ARG I  C   1 
ATOM 9669   O O   . ARG I  1 73  ? 257.716 189.164 298.365 1.00 79.96  ? 73  ARG I  O   1 
ATOM 9670   C CB  . ARG I  1 73  ? 254.782 190.501 298.826 1.00 73.32  ? 73  ARG I  CB  1 
ATOM 9671   C CG  . ARG I  1 73  ? 254.983 190.443 300.328 1.00 78.97  ? 73  ARG I  CG  1 
ATOM 9672   C CD  . ARG I  1 73  ? 253.731 189.968 301.045 1.00 83.81  ? 73  ARG I  CD  1 
ATOM 9673   N NE  . ARG I  1 73  ? 253.619 188.512 301.045 1.00 89.45  ? 73  ARG I  NE  1 
ATOM 9674   C CZ  . ARG I  1 73  ? 252.862 187.814 301.882 1.00 85.46  ? 73  ARG I  CZ  1 
ATOM 9675   N NH1 . ARG I  1 73  ? 252.129 188.404 302.813 1.00 81.18  ? 73  ARG I  NH1 1 
ATOM 9676   N NH2 . ARG I  1 73  ? 252.842 186.488 301.782 1.00 78.88  ? 73  ARG I  NH2 1 
ATOM 9677   N N   . LEU I  1 74  ? 256.434 188.987 296.525 1.00 68.55  ? 74  LEU I  N   1 
ATOM 9678   C CA  . LEU I  1 74  ? 257.099 187.758 296.103 1.00 58.90  ? 74  LEU I  CA  1 
ATOM 9679   C C   . LEU I  1 74  ? 258.514 188.034 295.615 1.00 59.84  ? 74  LEU I  C   1 
ATOM 9680   O O   . LEU I  1 74  ? 259.454 187.328 295.993 1.00 66.79  ? 74  LEU I  O   1 
ATOM 9681   C CB  . LEU I  1 74  ? 256.279 187.073 295.013 1.00 62.43  ? 74  LEU I  CB  1 
ATOM 9682   C CG  . LEU I  1 74  ? 254.942 186.459 295.437 1.00 66.09  ? 74  LEU I  CG  1 
ATOM 9683   C CD1 . LEU I  1 74  ? 254.339 185.698 294.278 1.00 73.50  ? 74  LEU I  CD1 1 
ATOM 9684   C CD2 . LEU I  1 74  ? 255.088 185.552 296.644 1.00 71.62  ? 74  LEU I  CD2 1 
ATOM 9685   N N   . VAL I  1 75  ? 258.690 189.053 294.773 1.00 62.95  ? 75  VAL I  N   1 
ATOM 9686   C CA  . VAL I  1 75  ? 260.036 189.412 294.336 1.00 58.38  ? 75  VAL I  CA  1 
ATOM 9687   C C   . VAL I  1 75  ? 260.870 189.862 295.524 1.00 59.41  ? 75  VAL I  C   1 
ATOM 9688   O O   . VAL I  1 75  ? 262.099 189.731 295.527 1.00 61.23  ? 75  VAL I  O   1 
ATOM 9689   C CB  . VAL I  1 75  ? 259.988 190.495 293.242 1.00 56.21  ? 75  VAL I  CB  1 
ATOM 9690   C CG1 . VAL I  1 75  ? 261.362 190.685 292.637 1.00 60.85  ? 75  VAL I  CG1 1 
ATOM 9691   C CG2 . VAL I  1 75  ? 259.009 190.118 292.150 1.00 60.83  ? 75  VAL I  CG2 1 
ATOM 9692   N N   . GLU I  1 76  ? 260.218 190.413 296.546 1.00 75.08  ? 76  GLU I  N   1 
ATOM 9693   C CA  . GLU I  1 76  ? 260.927 190.799 297.758 1.00 73.19  ? 76  GLU I  CA  1 
ATOM 9694   C C   . GLU I  1 76  ? 261.564 189.583 298.416 1.00 72.39  ? 76  GLU I  C   1 
ATOM 9695   O O   . GLU I  1 76  ? 262.736 189.609 298.803 1.00 72.83  ? 76  GLU I  O   1 
ATOM 9696   C CB  . GLU I  1 76  ? 259.955 191.483 298.722 1.00 77.92  ? 76  GLU I  CB  1 
ATOM 9697   C CG  . GLU I  1 76  ? 260.578 191.979 300.012 1.00 82.01  ? 76  GLU I  CG  1 
ATOM 9698   C CD  . GLU I  1 76  ? 261.576 193.080 299.769 1.00 85.06  ? 76  GLU I  CD  1 
ATOM 9699   O OE1 . GLU I  1 76  ? 261.435 193.775 298.742 1.00 83.64  ? 76  GLU I  OE1 1 
ATOM 9700   O OE2 . GLU I  1 76  ? 262.494 193.248 300.598 1.00 85.33  ? 76  GLU I  OE2 1 
ATOM 9701   N N   . GLY I  1 77  ? 260.798 188.499 298.541 1.00 62.93  ? 77  GLY I  N   1 
ATOM 9702   C CA  . GLY I  1 77  ? 261.310 187.315 299.208 1.00 60.86  ? 77  GLY I  CA  1 
ATOM 9703   C C   . GLY I  1 77  ? 262.421 186.636 298.434 1.00 62.55  ? 77  GLY I  C   1 
ATOM 9704   O O   . GLY I  1 77  ? 263.394 186.156 299.018 1.00 70.57  ? 77  GLY I  O   1 
ATOM 9705   N N   . ALA I  1 78  ? 262.293 186.582 297.108 1.00 63.52  ? 78  ALA I  N   1 
ATOM 9706   C CA  . ALA I  1 78  ? 263.295 185.897 296.300 1.00 58.15  ? 78  ALA I  CA  1 
ATOM 9707   C C   . ALA I  1 78  ? 264.664 186.539 296.463 1.00 62.14  ? 78  ALA I  C   1 
ATOM 9708   O O   . ALA I  1 78  ? 265.665 185.851 296.683 1.00 71.86  ? 78  ALA I  O   1 
ATOM 9709   C CB  . ALA I  1 78  ? 262.874 185.898 294.834 1.00 66.28  ? 78  ALA I  CB  1 
ATOM 9710   N N   . ILE I  1 79  ? 264.727 187.867 296.365 1.00 64.30  ? 79  ILE I  N   1 
ATOM 9711   C CA  . ILE I  1 79  ? 266.009 188.554 296.485 1.00 61.82  ? 79  ILE I  CA  1 
ATOM 9712   C C   . ILE I  1 79  ? 266.551 188.412 297.899 1.00 66.86  ? 79  ILE I  C   1 
ATOM 9713   O O   . ILE I  1 79  ? 267.754 188.216 298.102 1.00 72.82  ? 79  ILE I  O   1 
ATOM 9714   C CB  . ILE I  1 79  ? 265.865 190.031 296.077 1.00 63.23  ? 79  ILE I  CB  1 
ATOM 9715   C CG1 . ILE I  1 79  ? 265.461 190.131 294.607 1.00 66.89  ? 79  ILE I  CG1 1 
ATOM 9716   C CG2 . ILE I  1 79  ? 267.173 190.772 296.310 1.00 65.65  ? 79  ILE I  CG2 1 
ATOM 9717   C CD1 . ILE I  1 79  ? 265.043 191.513 294.170 1.00 71.10  ? 79  ILE I  CD1 1 
ATOM 9718   N N   . ASP I  1 80  ? 265.676 188.514 298.900 1.00 68.38  ? 80  ASP I  N   1 
ATOM 9719   C CA  . ASP I  1 80  ? 266.120 188.360 300.280 1.00 67.33  ? 80  ASP I  CA  1 
ATOM 9720   C C   . ASP I  1 80  ? 266.663 186.961 300.529 1.00 71.89  ? 80  ASP I  C   1 
ATOM 9721   O O   . ASP I  1 80  ? 267.679 186.794 301.212 1.00 77.71  ? 80  ASP I  O   1 
ATOM 9722   C CB  . ASP I  1 80  ? 264.968 188.663 301.236 1.00 74.31  ? 80  ASP I  CB  1 
ATOM 9723   C CG  . ASP I  1 80  ? 264.578 190.127 301.233 1.00 86.60  ? 80  ASP I  CG  1 
ATOM 9724   O OD1 . ASP I  1 80  ? 265.455 190.978 300.976 1.00 83.58  ? 80  ASP I  OD1 1 
ATOM 9725   O OD2 . ASP I  1 80  ? 263.393 190.429 301.489 1.00 86.62  ? 80  ASP I  OD2 1 
ATOM 9726   N N   . SER I  1 81  ? 265.999 185.943 299.982 1.00 68.59  ? 81  SER I  N   1 
ATOM 9727   C CA  . SER I  1 81  ? 266.445 184.571 300.198 1.00 60.17  ? 81  SER I  CA  1 
ATOM 9728   C C   . SER I  1 81  ? 267.834 184.343 299.622 1.00 58.85  ? 81  SER I  C   1 
ATOM 9729   O O   . SER I  1 81  ? 268.676 183.698 300.254 1.00 70.41  ? 81  SER I  O   1 
ATOM 9730   C CB  . SER I  1 81  ? 265.447 183.598 299.578 1.00 69.34  ? 81  SER I  CB  1 
ATOM 9731   O OG  . SER I  1 81  ? 265.875 182.260 299.745 1.00 76.18  ? 81  SER I  OG  1 
ATOM 9732   N N   . ILE I  1 82  ? 268.092 184.859 298.422 1.00 58.52  ? 82  ILE I  N   1 
ATOM 9733   C CA  . ILE I  1 82  ? 269.384 184.631 297.782 1.00 58.78  ? 82  ILE I  CA  1 
ATOM 9734   C C   . ILE I  1 82  ? 270.496 185.292 298.580 1.00 63.82  ? 82  ILE I  C   1 
ATOM 9735   O O   . ILE I  1 82  ? 271.556 184.697 298.805 1.00 66.68  ? 82  ILE I  O   1 
ATOM 9736   C CB  . ILE I  1 82  ? 269.357 185.140 296.331 1.00 56.09  ? 82  ILE I  CB  1 
ATOM 9737   C CG1 . ILE I  1 82  ? 268.438 184.271 295.476 1.00 59.00  ? 82  ILE I  CG1 1 
ATOM 9738   C CG2 . ILE I  1 82  ? 270.756 185.147 295.753 1.00 63.13  ? 82  ILE I  CG2 1 
ATOM 9739   C CD1 . ILE I  1 82  ? 267.920 184.970 294.251 1.00 61.10  ? 82  ILE I  CD1 1 
ATOM 9740   N N   . VAL I  1 83  ? 270.281 186.534 299.010 1.00 66.61  ? 83  VAL I  N   1 
ATOM 9741   C CA  . VAL I  1 83  ? 271.317 187.254 299.742 1.00 60.47  ? 83  VAL I  CA  1 
ATOM 9742   C C   . VAL I  1 83  ? 271.505 186.651 301.126 1.00 60.58  ? 83  VAL I  C   1 
ATOM 9743   O O   . VAL I  1 83  ? 272.631 186.535 301.623 1.00 62.04  ? 83  VAL I  O   1 
ATOM 9744   C CB  . VAL I  1 83  ? 270.967 188.749 299.822 1.00 62.03  ? 83  VAL I  CB  1 
ATOM 9745   C CG1 . VAL I  1 83  ? 271.982 189.490 300.671 1.00 66.48  ? 83  VAL I  CG1 1 
ATOM 9746   C CG2 . VAL I  1 83  ? 270.888 189.348 298.433 1.00 64.99  ? 83  VAL I  CG2 1 
ATOM 9747   N N   . ARG I  1 84  ? 270.408 186.261 301.773 1.00 63.46  ? 84  ARG I  N   1 
ATOM 9748   C CA  . ARG I  1 84  ? 270.489 185.774 303.144 1.00 58.59  ? 84  ARG I  CA  1 
ATOM 9749   C C   . ARG I  1 84  ? 271.238 184.449 303.220 1.00 60.65  ? 84  ARG I  C   1 
ATOM 9750   O O   . ARG I  1 84  ? 271.894 184.158 304.226 1.00 65.03  ? 84  ARG I  O   1 
ATOM 9751   C CB  . ARG I  1 84  ? 269.080 185.657 303.725 1.00 63.95  ? 84  ARG I  CB  1 
ATOM 9752   C CG  . ARG I  1 84  ? 269.007 185.116 305.138 1.00 72.54  ? 84  ARG I  CG  1 
ATOM 9753   C CD  . ARG I  1 84  ? 269.559 186.109 306.137 1.00 67.47  ? 84  ARG I  CD  1 
ATOM 9754   N NE  . ARG I  1 84  ? 271.004 185.948 306.228 1.00 79.17  ? 84  ARG I  NE  1 
ATOM 9755   C CZ  . ARG I  1 84  ? 271.819 186.755 306.889 1.00 74.76  ? 84  ARG I  CZ  1 
ATOM 9756   N NH1 . ARG I  1 84  ? 271.366 187.806 307.545 1.00 72.92  ? 84  ARG I  NH1 1 
ATOM 9757   N NH2 . ARG I  1 84  ? 273.123 186.498 306.891 1.00 75.85  ? 84  ARG I  NH2 1 
ATOM 9758   N N   . HIS I  1 85  ? 271.153 183.633 302.173 1.00 61.92  ? 85  HIS I  N   1 
ATOM 9759   C CA  . HIS I  1 85  ? 271.855 182.359 302.121 1.00 53.05  ? 85  HIS I  CA  1 
ATOM 9760   C C   . HIS I  1 85  ? 273.262 182.485 301.554 1.00 50.32  ? 85  HIS I  C   1 
ATOM 9761   O O   . HIS I  1 85  ? 273.838 181.484 301.118 1.00 61.79  ? 85  HIS I  O   1 
ATOM 9762   C CB  . HIS I  1 85  ? 271.038 181.350 301.308 1.00 52.37  ? 85  HIS I  CB  1 
ATOM 9763   C CG  . HIS I  1 85  ? 269.941 180.699 302.090 1.00 52.35  ? 85  HIS I  CG  1 
ATOM 9764   N ND1 . HIS I  1 85  ? 268.607 180.952 301.854 1.00 58.05  ? 85  HIS I  ND1 1 
ATOM 9765   C CD2 . HIS I  1 85  ? 269.979 179.798 303.098 1.00 55.10  ? 85  HIS I  CD2 1 
ATOM 9766   C CE1 . HIS I  1 85  ? 267.873 180.241 302.690 1.00 56.77  ? 85  HIS I  CE1 1 
ATOM 9767   N NE2 . HIS I  1 85  ? 268.680 179.529 303.453 1.00 47.18  ? 85  HIS I  NE2 1 
ATOM 9768   N N   . GLY I  1 86  ? 273.828 183.690 301.550 1.00 51.18  ? 86  GLY I  N   1 
ATOM 9769   C CA  . GLY I  1 86  ? 275.201 183.899 301.149 1.00 55.01  ? 86  GLY I  CA  1 
ATOM 9770   C C   . GLY I  1 86  ? 275.398 184.385 299.732 1.00 55.28  ? 86  GLY I  C   1 
ATOM 9771   O O   . GLY I  1 86  ? 276.547 184.491 299.290 1.00 58.00  ? 86  GLY I  O   1 
ATOM 9772   N N   . GLY I  1 87  ? 274.327 184.686 299.007 1.00 66.79  ? 87  GLY I  N   1 
ATOM 9773   C CA  . GLY I  1 87  ? 274.472 185.171 297.655 1.00 63.62  ? 87  GLY I  CA  1 
ATOM 9774   C C   . GLY I  1 87  ? 274.961 186.604 297.603 1.00 65.82  ? 87  GLY I  C   1 
ATOM 9775   O O   . GLY I  1 87  ? 274.850 187.365 298.562 1.00 73.67  ? 87  GLY I  O   1 
ATOM 9776   N N   . ARG I  1 88  ? 275.509 186.971 296.451 1.00 75.83  ? 88  ARG I  N   1 
ATOM 9777   C CA  . ARG I  1 88  ? 276.060 188.300 296.229 1.00 74.11  ? 88  ARG I  CA  1 
ATOM 9778   C C   . ARG I  1 88  ? 275.121 189.063 295.305 1.00 76.27  ? 88  ARG I  C   1 
ATOM 9779   O O   . ARG I  1 88  ? 274.916 188.669 294.153 1.00 82.42  ? 88  ARG I  O   1 
ATOM 9780   C CB  . ARG I  1 88  ? 277.482 188.193 295.666 1.00 74.72  ? 88  ARG I  CB  1 
ATOM 9781   C CG  . ARG I  1 88  ? 278.222 189.504 295.440 1.00 76.39  ? 88  ARG I  CG  1 
ATOM 9782   C CD  . ARG I  1 88  ? 279.641 189.246 294.906 1.00 75.16  ? 88  ARG I  CD  1 
ATOM 9783   N NE  . ARG I  1 88  ? 279.713 188.594 293.602 1.00 80.46  ? 88  ARG I  NE  1 
ATOM 9784   C CZ  . ARG I  1 88  ? 279.621 189.220 292.435 1.00 85.80  ? 88  ARG I  CZ  1 
ATOM 9785   N NH1 . ARG I  1 88  ? 279.512 190.535 292.359 1.00 83.30  ? 88  ARG I  NH1 1 
ATOM 9786   N NH2 . ARG I  1 88  ? 279.673 188.509 291.313 1.00 87.09  ? 88  ARG I  NH2 1 
ATOM 9787   N N   . GLU I  1 89  ? 274.552 190.155 295.822 1.00 79.05  ? 89  GLU I  N   1 
ATOM 9788   C CA  . GLU I  1 89  ? 273.395 190.794 295.201 1.00 78.31  ? 89  GLU I  CA  1 
ATOM 9789   C C   . GLU I  1 89  ? 273.669 191.247 293.777 1.00 79.06  ? 89  GLU I  C   1 
ATOM 9790   O O   . GLU I  1 89  ? 272.724 191.443 293.009 1.00 82.56  ? 89  GLU I  O   1 
ATOM 9791   C CB  . GLU I  1 89  ? 272.960 191.988 296.047 1.00 80.17  ? 89  GLU I  CB  1 
ATOM 9792   C CG  . GLU I  1 89  ? 271.876 192.839 295.425 1.00 81.84  ? 89  GLU I  CG  1 
ATOM 9793   C CD  . GLU I  1 89  ? 271.015 193.519 296.467 1.00 85.23  ? 89  GLU I  CD  1 
ATOM 9794   O OE1 . GLU I  1 89  ? 271.544 194.370 297.212 1.00 87.69  ? 89  GLU I  OE1 1 
ATOM 9795   O OE2 . GLU I  1 89  ? 269.811 193.200 296.547 1.00 84.51  ? 89  GLU I  OE2 1 
ATOM 9796   N N   . GLU I  1 90  ? 274.934 191.424 293.414 1.00 82.56  ? 90  GLU I  N   1 
ATOM 9797   C CA  . GLU I  1 90  ? 275.297 191.810 292.061 1.00 80.38  ? 90  GLU I  CA  1 
ATOM 9798   C C   . GLU I  1 90  ? 275.102 190.686 291.052 1.00 80.16  ? 90  GLU I  C   1 
ATOM 9799   O O   . GLU I  1 90  ? 275.188 190.941 289.847 1.00 84.03  ? 90  GLU I  O   1 
ATOM 9800   C CB  . GLU I  1 90  ? 276.749 192.279 292.072 1.00 81.13  ? 90  GLU I  CB  1 
ATOM 9801   C CG  . GLU I  1 90  ? 277.362 192.544 290.719 1.00 88.02  ? 90  GLU I  CG  1 
ATOM 9802   C CD  . GLU I  1 90  ? 278.694 193.255 290.830 1.00 94.13  ? 90  GLU I  CD  1 
ATOM 9803   O OE1 . GLU I  1 90  ? 279.153 193.483 291.969 1.00 92.92  ? 90  GLU I  OE1 1 
ATOM 9804   O OE2 . GLU I  1 90  ? 279.283 193.587 289.781 1.00 93.01  ? 90  GLU I  OE2 1 
ATOM 9805   N N   . ASP I  1 91  ? 274.831 189.462 291.504 1.00 78.60  ? 91  ASP I  N   1 
ATOM 9806   C CA  . ASP I  1 91  ? 274.682 188.308 290.626 1.00 75.33  ? 91  ASP I  CA  1 
ATOM 9807   C C   . ASP I  1 91  ? 273.218 187.967 290.362 1.00 74.45  ? 91  ASP I  C   1 
ATOM 9808   O O   . ASP I  1 91  ? 272.879 186.800 290.155 1.00 81.96  ? 91  ASP I  O   1 
ATOM 9809   C CB  . ASP I  1 91  ? 275.401 187.100 291.218 1.00 79.80  ? 91  ASP I  CB  1 
ATOM 9810   C CG  . ASP I  1 91  ? 276.899 187.277 291.245 1.00 83.42  ? 91  ASP I  CG  1 
ATOM 9811   O OD1 . ASP I  1 91  ? 277.605 186.342 291.676 1.00 85.53  ? 91  ASP I  OD1 1 
ATOM 9812   O OD2 . ASP I  1 91  ? 277.374 188.352 290.828 1.00 85.34  ? 91  ASP I  OD2 1 
ATOM 9813   N N   . ILE I  1 92  ? 272.343 188.966 290.367 1.00 60.76  ? 92  ILE I  N   1 
ATOM 9814   C CA  . ILE I  1 92  ? 270.923 188.773 290.101 1.00 61.25  ? 92  ILE I  CA  1 
ATOM 9815   C C   . ILE I  1 92  ? 270.538 189.632 288.909 1.00 63.56  ? 92  ILE I  C   1 
ATOM 9816   O O   . ILE I  1 92  ? 270.865 190.822 288.855 1.00 70.79  ? 92  ILE I  O   1 
ATOM 9817   C CB  . ILE I  1 92  ? 270.060 189.120 291.329 1.00 65.74  ? 92  ILE I  CB  1 
ATOM 9818   C CG1 . ILE I  1 92  ? 270.393 188.182 292.488 1.00 68.81  ? 92  ILE I  CG1 1 
ATOM 9819   C CG2 . ILE I  1 92  ? 268.579 189.013 290.983 1.00 68.53  ? 92  ILE I  CG2 1 
ATOM 9820   C CD1 . ILE I  1 92  ? 269.793 188.600 293.810 1.00 71.80  ? 92  ILE I  CD1 1 
ATOM 9821   N N   . THR I  1 93  ? 269.850 189.023 287.949 1.00 60.95  ? 93  THR I  N   1 
ATOM 9822   C CA  . THR I  1 93  ? 269.298 189.718 286.796 1.00 60.85  ? 93  THR I  CA  1 
ATOM 9823   C C   . THR I  1 93  ? 267.782 189.641 286.868 1.00 62.15  ? 93  THR I  C   1 
ATOM 9824   O O   . THR I  1 93  ? 267.218 188.543 286.917 1.00 68.79  ? 93  THR I  O   1 
ATOM 9825   C CB  . THR I  1 93  ? 269.797 189.102 285.489 1.00 59.82  ? 93  THR I  CB  1 
ATOM 9826   O OG1 . THR I  1 93  ? 271.227 189.029 285.509 1.00 60.50  ? 93  THR I  OG1 1 
ATOM 9827   C CG2 . THR I  1 93  ? 269.359 189.934 284.301 1.00 61.05  ? 93  THR I  CG2 1 
ATOM 9828   N N   . LEU I  1 94  ? 267.128 190.796 286.867 1.00 55.57  ? 94  LEU I  N   1 
ATOM 9829   C CA  . LEU I  1 94  ? 265.682 190.881 286.989 1.00 55.14  ? 94  LEU I  CA  1 
ATOM 9830   C C   . LEU I  1 94  ? 265.082 191.365 285.677 1.00 61.64  ? 94  LEU I  C   1 
ATOM 9831   O O   . LEU I  1 94  ? 265.576 192.322 285.074 1.00 68.04  ? 94  LEU I  O   1 
ATOM 9832   C CB  . LEU I  1 94  ? 265.286 191.822 288.129 1.00 53.05  ? 94  LEU I  CB  1 
ATOM 9833   C CG  . LEU I  1 94  ? 263.792 191.966 288.413 1.00 54.01  ? 94  LEU I  CG  1 
ATOM 9834   C CD1 . LEU I  1 94  ? 263.275 190.764 289.167 1.00 59.79  ? 94  LEU I  CD1 1 
ATOM 9835   C CD2 . LEU I  1 94  ? 263.529 193.231 289.199 1.00 57.98  ? 94  LEU I  CD2 1 
ATOM 9836   N N   . VAL I  1 95  ? 264.019 190.696 285.239 1.00 61.97  ? 95  VAL I  N   1 
ATOM 9837   C CA  . VAL I  1 95  ? 263.322 191.020 284.001 1.00 57.47  ? 95  VAL I  CA  1 
ATOM 9838   C C   . VAL I  1 95  ? 261.839 191.137 284.313 1.00 61.67  ? 95  VAL I  C   1 
ATOM 9839   O O   . VAL I  1 95  ? 261.272 190.261 284.973 1.00 69.24  ? 95  VAL I  O   1 
ATOM 9840   C CB  . VAL I  1 95  ? 263.562 189.955 282.916 1.00 57.09  ? 95  VAL I  CB  1 
ATOM 9841   C CG1 . VAL I  1 95  ? 262.876 190.345 281.626 1.00 62.45  ? 95  VAL I  CG1 1 
ATOM 9842   C CG2 . VAL I  1 95  ? 265.045 189.759 282.688 1.00 59.15  ? 95  VAL I  CG2 1 
ATOM 9843   N N   . ARG I  1 96  ? 261.215 192.211 283.842 1.00 58.71  ? 96  ARG I  N   1 
ATOM 9844   C CA  . ARG I  1 96  ? 259.791 192.444 284.028 1.00 58.61  ? 96  ARG I  CA  1 
ATOM 9845   C C   . ARG I  1 96  ? 259.070 192.263 282.700 1.00 56.89  ? 96  ARG I  C   1 
ATOM 9846   O O   . ARG I  1 96  ? 259.595 192.631 281.647 1.00 66.16  ? 96  ARG I  O   1 
ATOM 9847   C CB  . ARG I  1 96  ? 259.523 193.849 284.573 1.00 62.03  ? 96  ARG I  CB  1 
ATOM 9848   C CG  . ARG I  1 96  ? 260.490 194.311 285.652 1.00 63.54  ? 96  ARG I  CG  1 
ATOM 9849   C CD  . ARG I  1 96  ? 260.436 193.423 286.880 1.00 65.98  ? 96  ARG I  CD  1 
ATOM 9850   N NE  . ARG I  1 96  ? 259.082 193.285 287.403 1.00 68.33  ? 96  ARG I  NE  1 
ATOM 9851   C CZ  . ARG I  1 96  ? 258.629 193.838 288.522 1.00 65.25  ? 96  ARG I  CZ  1 
ATOM 9852   N NH1 . ARG I  1 96  ? 259.388 194.622 289.272 1.00 62.82  ? 96  ARG I  NH1 1 
ATOM 9853   N NH2 . ARG I  1 96  ? 257.376 193.600 288.899 1.00 61.12  ? 96  ARG I  NH2 1 
ATOM 9854   N N   . VAL I  1 97  ? 257.871 191.692 282.755 1.00 58.28  ? 97  VAL I  N   1 
ATOM 9855   C CA  . VAL I  1 97  ? 257.083 191.433 281.552 1.00 57.53  ? 97  VAL I  CA  1 
ATOM 9856   C C   . VAL I  1 97  ? 255.649 191.899 281.781 1.00 63.34  ? 97  VAL I  C   1 
ATOM 9857   O O   . VAL I  1 97  ? 255.196 191.952 282.932 1.00 66.79  ? 97  VAL I  O   1 
ATOM 9858   C CB  . VAL I  1 97  ? 257.130 189.946 281.168 1.00 63.16  ? 97  VAL I  CB  1 
ATOM 9859   C CG1 . VAL I  1 97  ? 258.521 189.570 280.708 1.00 63.24  ? 97  VAL I  CG1 1 
ATOM 9860   C CG2 . VAL I  1 97  ? 256.702 189.073 282.334 1.00 66.90  ? 97  VAL I  CG2 1 
ATOM 9861   N N   . PRO I  1 98  ? 254.904 192.252 280.730 1.00 59.81  ? 98  PRO I  N   1 
ATOM 9862   C CA  . PRO I  1 98  ? 253.548 192.784 280.949 1.00 56.14  ? 98  PRO I  CA  1 
ATOM 9863   C C   . PRO I  1 98  ? 252.618 191.844 281.695 1.00 59.82  ? 98  PRO I  C   1 
ATOM 9864   O O   . PRO I  1 98  ? 251.837 192.303 282.536 1.00 62.85  ? 98  PRO I  O   1 
ATOM 9865   C CB  . PRO I  1 98  ? 253.033 193.052 279.531 1.00 59.19  ? 98  PRO I  CB  1 
ATOM 9866   C CG  . PRO I  1 98  ? 254.199 193.011 278.640 1.00 65.25  ? 98  PRO I  CG  1 
ATOM 9867   C CD  . PRO I  1 98  ? 255.359 192.406 279.340 1.00 62.01  ? 98  PRO I  CD  1 
ATOM 9868   N N   . GLY I  1 99  ? 252.668 190.544 281.418 1.00 64.85  ? 99  GLY I  N   1 
ATOM 9869   C CA  . GLY I  1 99  ? 251.700 189.624 281.976 1.00 57.79  ? 99  GLY I  CA  1 
ATOM 9870   C C   . GLY I  1 99  ? 252.247 188.216 282.039 1.00 62.94  ? 99  GLY I  C   1 
ATOM 9871   O O   . GLY I  1 99  ? 253.369 187.941 281.610 1.00 70.26  ? 99  GLY I  O   1 
ATOM 9872   N N   . SER I  1 100 ? 251.429 187.314 282.586 1.00 57.81  ? 100 SER I  N   1 
ATOM 9873   C CA  . SER I  1 100 ? 251.867 185.938 282.777 1.00 61.41  ? 100 SER I  CA  1 
ATOM 9874   C C   . SER I  1 100 ? 252.059 185.216 281.452 1.00 62.86  ? 100 SER I  C   1 
ATOM 9875   O O   . SER I  1 100 ? 252.887 184.304 281.361 1.00 66.01  ? 100 SER I  O   1 
ATOM 9876   C CB  . SER I  1 100 ? 250.862 185.185 283.642 1.00 67.44  ? 100 SER I  CB  1 
ATOM 9877   O OG  . SER I  1 100 ? 249.537 185.472 283.243 1.00 70.45  ? 100 SER I  OG  1 
ATOM 9878   N N   . TRP I  1 101 ? 251.311 185.600 280.420 1.00 57.43  ? 101 TRP I  N   1 
ATOM 9879   C CA  . TRP I  1 101 ? 251.428 184.932 279.132 1.00 54.04  ? 101 TRP I  CA  1 
ATOM 9880   C C   . TRP I  1 101 ? 252.810 185.106 278.519 1.00 54.38  ? 101 TRP I  C   1 
ATOM 9881   O O   . TRP I  1 101 ? 253.202 184.304 277.666 1.00 57.69  ? 101 TRP I  O   1 
ATOM 9882   C CB  . TRP I  1 101 ? 250.354 185.462 278.183 1.00 54.49  ? 101 TRP I  CB  1 
ATOM 9883   C CG  . TRP I  1 101 ? 250.554 185.085 276.753 1.00 57.44  ? 101 TRP I  CG  1 
ATOM 9884   C CD1 . TRP I  1 101 ? 251.226 185.795 275.806 1.00 56.87  ? 101 TRP I  CD1 1 
ATOM 9885   C CD2 . TRP I  1 101 ? 250.069 183.909 276.102 1.00 53.91  ? 101 TRP I  CD2 1 
ATOM 9886   N NE1 . TRP I  1 101 ? 251.196 185.132 274.607 1.00 58.69  ? 101 TRP I  NE1 1 
ATOM 9887   C CE2 . TRP I  1 101 ? 250.490 183.970 274.763 1.00 54.29  ? 101 TRP I  CE2 1 
ATOM 9888   C CE3 . TRP I  1 101 ? 249.323 182.807 276.523 1.00 57.81  ? 101 TRP I  CE3 1 
ATOM 9889   C CZ2 . TRP I  1 101 ? 250.189 182.976 273.844 1.00 57.32  ? 101 TRP I  CZ2 1 
ATOM 9890   C CZ3 . TRP I  1 101 ? 249.025 181.823 275.609 1.00 58.98  ? 101 TRP I  CZ3 1 
ATOM 9891   C CH2 . TRP I  1 101 ? 249.457 181.912 274.285 1.00 58.14  ? 101 TRP I  CH2 1 
ATOM 9892   N N   . GLU I  1 102 ? 253.562 186.120 278.938 1.00 61.05  ? 102 GLU I  N   1 
ATOM 9893   C CA  . GLU I  1 102 ? 254.853 186.439 278.349 1.00 57.23  ? 102 GLU I  CA  1 
ATOM 9894   C C   . GLU I  1 102 ? 256.027 185.917 279.166 1.00 60.95  ? 102 GLU I  C   1 
ATOM 9895   O O   . GLU I  1 102 ? 257.176 186.229 278.843 1.00 61.65  ? 102 GLU I  O   1 
ATOM 9896   C CB  . GLU I  1 102 ? 254.984 187.952 278.173 1.00 63.07  ? 102 GLU I  CB  1 
ATOM 9897   C CG  . GLU I  1 102 ? 254.212 188.510 276.989 1.00 70.12  ? 102 GLU I  CG  1 
ATOM 9898   C CD  . GLU I  1 102 ? 252.798 188.931 277.339 1.00 74.14  ? 102 GLU I  CD  1 
ATOM 9899   O OE1 . GLU I  1 102 ? 252.457 188.982 278.538 1.00 77.07  ? 102 GLU I  OE1 1 
ATOM 9900   O OE2 . GLU I  1 102 ? 252.019 189.213 276.404 1.00 75.24  ? 102 GLU I  OE2 1 
ATOM 9901   N N   . ILE I  1 103 ? 255.775 185.139 280.212 1.00 60.58  ? 103 ILE I  N   1 
ATOM 9902   C CA  . ILE I  1 103 ? 256.852 184.649 281.070 1.00 57.50  ? 103 ILE I  CA  1 
ATOM 9903   C C   . ILE I  1 103 ? 257.670 183.582 280.349 1.00 59.70  ? 103 ILE I  C   1 
ATOM 9904   O O   . ILE I  1 103 ? 258.906 183.667 280.352 1.00 66.79  ? 103 ILE I  O   1 
ATOM 9905   C CB  . ILE I  1 103 ? 256.308 184.118 282.406 1.00 56.47  ? 103 ILE I  CB  1 
ATOM 9906   C CG1 . ILE I  1 103 ? 255.717 185.263 283.227 1.00 62.00  ? 103 ILE I  CG1 1 
ATOM 9907   C CG2 . ILE I  1 103 ? 257.412 183.419 283.181 1.00 63.88  ? 103 ILE I  CG2 1 
ATOM 9908   C CD1 . ILE I  1 103 ? 254.918 184.814 284.426 1.00 64.30  ? 103 ILE I  CD1 1 
ATOM 9909   N N   . PRO I  1 104 ? 257.058 182.559 279.741 1.00 57.70  ? 104 PRO I  N   1 
ATOM 9910   C CA  . PRO I  1 104 ? 257.881 181.508 279.118 1.00 50.00  ? 104 PRO I  CA  1 
ATOM 9911   C C   . PRO I  1 104 ? 258.865 182.020 278.084 1.00 54.13  ? 104 PRO I  C   1 
ATOM 9912   O O   . PRO I  1 104 ? 260.011 181.559 278.052 1.00 64.18  ? 104 PRO I  O   1 
ATOM 9913   C CB  . PRO I  1 104 ? 256.847 180.574 278.476 1.00 55.85  ? 104 PRO I  CB  1 
ATOM 9914   C CG  . PRO I  1 104 ? 255.540 180.942 279.019 1.00 57.92  ? 104 PRO I  CG  1 
ATOM 9915   C CD  . PRO I  1 104 ? 255.648 182.153 279.865 1.00 60.85  ? 104 PRO I  CD  1 
ATOM 9916   N N   . VAL I  1 105 ? 258.462 182.965 277.235 1.00 48.91  ? 105 VAL I  N   1 
ATOM 9917   C CA  . VAL I  1 105 ? 259.347 183.401 276.161 1.00 44.75  ? 105 VAL I  CA  1 
ATOM 9918   C C   . VAL I  1 105 ? 260.515 184.200 276.723 1.00 52.15  ? 105 VAL I  C   1 
ATOM 9919   O O   . VAL I  1 105 ? 261.654 184.058 276.267 1.00 58.96  ? 105 VAL I  O   1 
ATOM 9920   C CB  . VAL I  1 105 ? 258.562 184.200 275.105 1.00 49.53  ? 105 VAL I  CB  1 
ATOM 9921   C CG1 . VAL I  1 105 ? 258.066 185.517 275.674 1.00 55.53  ? 105 VAL I  CG1 1 
ATOM 9922   C CG2 . VAL I  1 105 ? 259.416 184.429 273.875 1.00 53.28  ? 105 VAL I  CG2 1 
ATOM 9923   N N   . ALA I  1 106 ? 260.254 185.055 277.711 1.00 58.96  ? 106 ALA I  N   1 
ATOM 9924   C CA  . ALA I  1 106 ? 261.337 185.807 278.335 1.00 55.41  ? 106 ALA I  CA  1 
ATOM 9925   C C   . ALA I  1 106 ? 262.288 184.880 279.076 1.00 56.27  ? 106 ALA I  C   1 
ATOM 9926   O O   . ALA I  1 106 ? 263.510 185.059 279.020 1.00 65.38  ? 106 ALA I  O   1 
ATOM 9927   C CB  . ALA I  1 106 ? 260.766 186.857 279.283 1.00 61.73  ? 106 ALA I  CB  1 
ATOM 9928   N N   . ALA I  1 107 ? 261.749 183.883 279.779 1.00 56.30  ? 107 ALA I  N   1 
ATOM 9929   C CA  . ALA I  1 107 ? 262.602 182.949 280.505 1.00 51.97  ? 107 ALA I  CA  1 
ATOM 9930   C C   . ALA I  1 107 ? 263.499 182.174 279.552 1.00 57.30  ? 107 ALA I  C   1 
ATOM 9931   O O   . ALA I  1 107 ? 264.641 181.848 279.891 1.00 68.77  ? 107 ALA I  O   1 
ATOM 9932   C CB  . ALA I  1 107 ? 261.749 181.993 281.333 1.00 59.13  ? 107 ALA I  CB  1 
ATOM 9933   N N   . GLY I  1 108 ? 262.998 181.864 278.359 1.00 63.23  ? 108 GLY I  N   1 
ATOM 9934   C CA  . GLY I  1 108 ? 263.819 181.162 277.389 1.00 62.27  ? 108 GLY I  CA  1 
ATOM 9935   C C   . GLY I  1 108 ? 265.050 181.951 276.991 1.00 59.57  ? 108 GLY I  C   1 
ATOM 9936   O O   . GLY I  1 108 ? 266.146 181.398 276.882 1.00 68.36  ? 108 GLY I  O   1 
ATOM 9937   N N   . GLU I  1 109 ? 264.887 183.255 276.765 1.00 63.87  ? 109 GLU I  N   1 
ATOM 9938   C CA  . GLU I  1 109 ? 266.028 184.088 276.401 1.00 68.19  ? 109 GLU I  CA  1 
ATOM 9939   C C   . GLU I  1 109 ? 267.039 184.162 277.535 1.00 70.33  ? 109 GLU I  C   1 
ATOM 9940   O O   . GLU I  1 109 ? 268.251 184.109 277.301 1.00 71.97  ? 109 GLU I  O   1 
ATOM 9941   C CB  . GLU I  1 109 ? 265.554 185.490 276.025 1.00 68.37  ? 109 GLU I  CB  1 
ATOM 9942   C CG  . GLU I  1 109 ? 264.713 185.539 274.767 1.00 72.06  ? 109 GLU I  CG  1 
ATOM 9943   C CD  . GLU I  1 109 ? 265.502 185.176 273.529 1.00 82.73  ? 109 GLU I  CD  1 
ATOM 9944   O OE1 . GLU I  1 109 ? 266.716 185.460 273.492 1.00 81.18  ? 109 GLU I  OE1 1 
ATOM 9945   O OE2 . GLU I  1 109 ? 264.908 184.607 272.590 1.00 86.03  ? 109 GLU I  OE2 1 
ATOM 9946   N N   . LEU I  1 110 ? 266.559 184.289 278.770 1.00 67.28  ? 110 LEU I  N   1 
ATOM 9947   C CA  . LEU I  1 110 ? 267.467 184.439 279.900 1.00 65.86  ? 110 LEU I  CA  1 
ATOM 9948   C C   . LEU I  1 110 ? 268.174 183.133 280.233 1.00 65.32  ? 110 LEU I  C   1 
ATOM 9949   O O   . LEU I  1 110 ? 269.294 183.153 280.753 1.00 72.19  ? 110 LEU I  O   1 
ATOM 9950   C CB  . LEU I  1 110 ? 266.693 184.948 281.115 1.00 64.25  ? 110 LEU I  CB  1 
ATOM 9951   C CG  . LEU I  1 110 ? 267.444 185.705 282.210 1.00 67.71  ? 110 LEU I  CG  1 
ATOM 9952   C CD1 . LEU I  1 110 ? 268.319 186.806 281.642 1.00 70.54  ? 110 LEU I  CD1 1 
ATOM 9953   C CD2 . LEU I  1 110 ? 266.452 186.275 283.201 1.00 69.17  ? 110 LEU I  CD2 1 
ATOM 9954   N N   . ALA I  1 111 ? 267.548 181.996 279.942 1.00 65.00  ? 111 ALA I  N   1 
ATOM 9955   C CA  . ALA I  1 111 ? 268.130 180.700 280.256 1.00 60.78  ? 111 ALA I  CA  1 
ATOM 9956   C C   . ALA I  1 111 ? 269.175 180.250 279.246 1.00 58.22  ? 111 ALA I  C   1 
ATOM 9957   O O   . ALA I  1 111 ? 269.949 179.339 279.551 1.00 64.76  ? 111 ALA I  O   1 
ATOM 9958   C CB  . ALA I  1 111 ? 267.031 179.638 280.345 1.00 61.87  ? 111 ALA I  CB  1 
ATOM 9959   N N   . ARG I  1 112 ? 269.220 180.856 278.062 1.00 61.63  ? 112 ARG I  N   1 
ATOM 9960   C CA  . ARG I  1 112 ? 270.218 180.486 277.069 1.00 60.18  ? 112 ARG I  CA  1 
ATOM 9961   C C   . ARG I  1 112 ? 271.563 181.153 277.304 1.00 64.18  ? 112 ARG I  C   1 
ATOM 9962   O O   . ARG I  1 112 ? 272.560 180.719 276.719 1.00 65.46  ? 112 ARG I  O   1 
ATOM 9963   C CB  . ARG I  1 112 ? 269.718 180.826 275.666 1.00 62.37  ? 112 ARG I  CB  1 
ATOM 9964   C CG  . ARG I  1 112 ? 269.026 179.673 274.975 1.00 60.66  ? 112 ARG I  CG  1 
ATOM 9965   C CD  . ARG I  1 112 ? 268.000 180.150 273.975 1.00 63.57  ? 112 ARG I  CD  1 
ATOM 9966   N NE  . ARG I  1 112 ? 267.447 179.037 273.210 1.00 68.03  ? 112 ARG I  NE  1 
ATOM 9967   C CZ  . ARG I  1 112 ? 266.158 178.736 273.105 1.00 69.04  ? 112 ARG I  CZ  1 
ATOM 9968   N NH1 . ARG I  1 112 ? 265.220 179.449 273.709 1.00 69.21  ? 112 ARG I  NH1 1 
ATOM 9969   N NH2 . ARG I  1 112 ? 265.798 177.686 272.373 1.00 69.19  ? 112 ARG I  NH2 1 
ATOM 9970   N N   . LYS I  1 113 ? 271.619 182.190 278.132 1.00 71.50  ? 113 LYS I  N   1 
ATOM 9971   C CA  . LYS I  1 113 ? 272.897 182.779 278.497 1.00 71.76  ? 113 LYS I  CA  1 
ATOM 9972   C C   . LYS I  1 113 ? 273.698 181.796 279.337 1.00 75.51  ? 113 LYS I  C   1 
ATOM 9973   O O   . LYS I  1 113 ? 273.147 181.083 280.180 1.00 77.18  ? 113 LYS I  O   1 
ATOM 9974   C CB  . LYS I  1 113 ? 272.683 184.076 279.271 1.00 68.92  ? 113 LYS I  CB  1 
ATOM 9975   C CG  . LYS I  1 113 ? 272.071 185.196 278.459 1.00 71.45  ? 113 LYS I  CG  1 
ATOM 9976   C CD  . LYS I  1 113 ? 271.943 186.458 279.290 1.00 69.17  ? 113 LYS I  CD  1 
ATOM 9977   C CE  . LYS I  1 113 ? 271.258 187.567 278.516 1.00 74.15  ? 113 LYS I  CE  1 
ATOM 9978   N NZ  . LYS I  1 113 ? 272.092 188.050 277.385 1.00 77.02  ? 113 LYS I  NZ  1 
ATOM 9979   N N   . GLU I  1 114 ? 275.006 181.763 279.110 1.00 89.97  ? 114 GLU I  N   1 
ATOM 9980   C CA  . GLU I  1 114 ? 275.868 180.816 279.804 1.00 89.61  ? 114 GLU I  CA  1 
ATOM 9981   C C   . GLU I  1 114 ? 276.318 181.312 281.172 1.00 88.86  ? 114 GLU I  C   1 
ATOM 9982   O O   . GLU I  1 114 ? 277.047 180.592 281.860 1.00 89.44  ? 114 GLU I  O   1 
ATOM 9983   C CB  . GLU I  1 114 ? 277.086 180.492 278.935 1.00 92.00  ? 114 GLU I  CB  1 
ATOM 9984   C CG  . GLU I  1 114 ? 278.185 181.541 278.953 1.00 94.54  ? 114 GLU I  CG  1 
ATOM 9985   C CD  . GLU I  1 114 ? 279.314 181.208 277.998 1.00 99.11  ? 114 GLU I  CD  1 
ATOM 9986   O OE1 . GLU I  1 114 ? 279.039 180.612 276.935 1.00 99.01  ? 114 GLU I  OE1 1 
ATOM 9987   O OE2 . GLU I  1 114 ? 280.477 181.541 278.311 1.00 97.58  ? 114 GLU I  OE2 1 
ATOM 9988   N N   . ASP I  1 115 ? 275.909 182.510 281.581 1.00 85.25  ? 115 ASP I  N   1 
ATOM 9989   C CA  . ASP I  1 115 ? 276.313 183.074 282.861 1.00 82.08  ? 115 ASP I  CA  1 
ATOM 9990   C C   . ASP I  1 115 ? 275.294 182.850 283.970 1.00 83.28  ? 115 ASP I  C   1 
ATOM 9991   O O   . ASP I  1 115 ? 275.588 183.167 285.126 1.00 87.79  ? 115 ASP I  O   1 
ATOM 9992   C CB  . ASP I  1 115 ? 276.571 184.573 282.711 1.00 83.07  ? 115 ASP I  CB  1 
ATOM 9993   C CG  . ASP I  1 115 ? 277.798 184.869 281.877 1.00 89.33  ? 115 ASP I  CG  1 
ATOM 9994   O OD1 . ASP I  1 115 ? 278.729 184.038 281.873 1.00 90.96  ? 115 ASP I  OD1 1 
ATOM 9995   O OD2 . ASP I  1 115 ? 277.830 185.932 281.224 1.00 89.84  ? 115 ASP I  OD2 1 
ATOM 9996   N N   . ILE I  1 116 ? 274.112 182.322 283.659 1.00 69.12  ? 116 ILE I  N   1 
ATOM 9997   C CA  . ILE I  1 116 ? 273.081 182.057 284.655 1.00 66.63  ? 116 ILE I  CA  1 
ATOM 9998   C C   . ILE I  1 116 ? 273.035 180.565 284.934 1.00 69.78  ? 116 ILE I  C   1 
ATOM 9999   O O   . ILE I  1 116 ? 273.214 179.743 284.027 1.00 73.48  ? 116 ILE I  O   1 
ATOM 10000  C CB  . ILE I  1 116 ? 271.702 182.577 284.203 1.00 71.89  ? 116 ILE I  CB  1 
ATOM 10001  C CG1 . ILE I  1 116 ? 271.724 184.100 284.042 1.00 70.38  ? 116 ILE I  CG1 1 
ATOM 10002  C CG2 . ILE I  1 116 ? 270.621 182.165 285.195 1.00 74.77  ? 116 ILE I  CG2 1 
ATOM 10003  C CD1 . ILE I  1 116 ? 272.130 184.578 282.678 1.00 71.94  ? 116 ILE I  CD1 1 
ATOM 10004  N N   . ASP I  1 117 ? 272.793 180.216 286.195 1.00 75.46  ? 117 ASP I  N   1 
ATOM 10005  C CA  . ASP I  1 117 ? 272.738 178.828 286.630 1.00 69.68  ? 117 ASP I  CA  1 
ATOM 10006  C C   . ASP I  1 117 ? 271.323 178.337 286.883 1.00 71.75  ? 117 ASP I  C   1 
ATOM 10007  O O   . ASP I  1 117 ? 271.065 177.137 286.755 1.00 75.87  ? 117 ASP I  O   1 
ATOM 10008  C CB  . ASP I  1 117 ? 273.558 178.652 287.908 1.00 71.95  ? 117 ASP I  CB  1 
ATOM 10009  C CG  . ASP I  1 117 ? 275.041 178.814 287.672 1.00 78.18  ? 117 ASP I  CG  1 
ATOM 10010  O OD1 . ASP I  1 117 ? 275.502 178.516 286.551 1.00 81.37  ? 117 ASP I  OD1 1 
ATOM 10011  O OD2 . ASP I  1 117 ? 275.749 179.244 288.606 1.00 80.45  ? 117 ASP I  OD2 1 
ATOM 10012  N N   . ALA I  1 118 ? 270.405 179.229 287.243 1.00 60.30  ? 118 ALA I  N   1 
ATOM 10013  C CA  . ALA I  1 118 ? 269.020 178.856 287.471 1.00 62.20  ? 118 ALA I  CA  1 
ATOM 10014  C C   . ALA I  1 118 ? 268.142 180.063 287.188 1.00 63.95  ? 118 ALA I  C   1 
ATOM 10015  O O   . ALA I  1 118 ? 268.607 181.204 287.185 1.00 72.20  ? 118 ALA I  O   1 
ATOM 10016  C CB  . ALA I  1 118 ? 268.800 178.352 288.898 1.00 69.70  ? 118 ALA I  CB  1 
ATOM 10017  N N   . VAL I  1 119 ? 266.863 179.798 286.946 1.00 57.36  ? 119 VAL I  N   1 
ATOM 10018  C CA  . VAL I  1 119 ? 265.885 180.833 286.642 1.00 52.47  ? 119 VAL I  CA  1 
ATOM 10019  C C   . VAL I  1 119 ? 264.691 180.651 287.563 1.00 62.23  ? 119 VAL I  C   1 
ATOM 10020  O O   . VAL I  1 119 ? 264.323 179.522 287.902 1.00 72.39  ? 119 VAL I  O   1 
ATOM 10021  C CB  . VAL I  1 119 ? 265.444 180.792 285.167 1.00 57.29  ? 119 VAL I  CB  1 
ATOM 10022  C CG1 . VAL I  1 119 ? 264.575 181.987 284.844 1.00 65.36  ? 119 VAL I  CG1 1 
ATOM 10023  C CG2 . VAL I  1 119 ? 266.653 180.760 284.259 1.00 65.24  ? 119 VAL I  CG2 1 
ATOM 10024  N N   . ILE I  1 120 ? 264.089 181.765 287.969 1.00 58.17  ? 120 ILE I  N   1 
ATOM 10025  C CA  . ILE I  1 120 ? 262.948 181.775 288.873 1.00 49.78  ? 120 ILE I  CA  1 
ATOM 10026  C C   . ILE I  1 120 ? 261.829 182.546 288.194 1.00 56.39  ? 120 ILE I  C   1 
ATOM 10027  O O   . ILE I  1 120 ? 262.053 183.652 287.689 1.00 64.33  ? 120 ILE I  O   1 
ATOM 10028  C CB  . ILE I  1 120 ? 263.310 182.411 290.226 1.00 51.51  ? 120 ILE I  CB  1 
ATOM 10029  C CG1 . ILE I  1 120 ? 264.388 181.584 290.920 1.00 53.21  ? 120 ILE I  CG1 1 
ATOM 10030  C CG2 . ILE I  1 120 ? 262.077 182.506 291.114 1.00 63.87  ? 120 ILE I  CG2 1 
ATOM 10031  C CD1 . ILE I  1 120 ? 264.995 182.256 292.120 1.00 56.77  ? 120 ILE I  CD1 1 
ATOM 10032  N N   . ALA I  1 121 ? 260.634 181.970 288.181 1.00 54.41  ? 121 ALA I  N   1 
ATOM 10033  C CA  . ALA I  1 121 ? 259.466 182.590 287.574 1.00 49.73  ? 121 ALA I  CA  1 
ATOM 10034  C C   . ALA I  1 121 ? 258.486 182.991 288.664 1.00 60.08  ? 121 ALA I  C   1 
ATOM 10035  O O   . ALA I  1 121 ? 258.097 182.160 289.491 1.00 73.86  ? 121 ALA I  O   1 
ATOM 10036  C CB  . ALA I  1 121 ? 258.793 181.641 286.583 1.00 57.60  ? 121 ALA I  CB  1 
ATOM 10037  N N   . ILE I  1 122 ? 258.085 184.258 288.661 1.00 56.29  ? 122 ILE I  N   1 
ATOM 10038  C CA  . ILE I  1 122 ? 257.166 184.810 289.645 1.00 53.22  ? 122 ILE I  CA  1 
ATOM 10039  C C   . ILE I  1 122 ? 255.974 185.392 288.903 1.00 58.51  ? 122 ILE I  C   1 
ATOM 10040  O O   . ILE I  1 122 ? 256.141 186.124 287.923 1.00 73.41  ? 122 ILE I  O   1 
ATOM 10041  C CB  . ILE I  1 122 ? 257.841 185.891 290.513 1.00 59.19  ? 122 ILE I  CB  1 
ATOM 10042  C CG1 . ILE I  1 122 ? 259.057 185.327 291.252 1.00 61.39  ? 122 ILE I  CG1 1 
ATOM 10043  C CG2 . ILE I  1 122 ? 256.851 186.457 291.507 1.00 67.66  ? 122 ILE I  CG2 1 
ATOM 10044  C CD1 . ILE I  1 122 ? 258.749 184.200 292.208 1.00 63.72  ? 122 ILE I  CD1 1 
ATOM 10045  N N   . GLY I  1 123 ? 254.775 185.069 289.368 1.00 65.29  ? 123 GLY I  N   1 
ATOM 10046  C CA  . GLY I  1 123 ? 253.579 185.575 288.719 1.00 67.45  ? 123 GLY I  CA  1 
ATOM 10047  C C   . GLY I  1 123 ? 252.357 185.278 289.552 1.00 71.43  ? 123 GLY I  C   1 
ATOM 10048  O O   . GLY I  1 123 ? 252.417 184.565 290.557 1.00 76.75  ? 123 GLY I  O   1 
ATOM 10049  N N   . VAL I  1 124 ? 251.237 185.851 289.122 1.00 76.65  ? 124 VAL I  N   1 
ATOM 10050  C CA  . VAL I  1 124 ? 249.947 185.652 289.768 1.00 79.10  ? 124 VAL I  CA  1 
ATOM 10051  C C   . VAL I  1 124 ? 248.919 185.349 288.691 1.00 80.73  ? 124 VAL I  C   1 
ATOM 10052  O O   . VAL I  1 124 ? 248.777 186.113 287.731 1.00 79.23  ? 124 VAL I  O   1 
ATOM 10053  C CB  . VAL I  1 124 ? 249.520 186.885 290.584 1.00 80.25  ? 124 VAL I  CB  1 
ATOM 10054  C CG1 . VAL I  1 124 ? 248.116 186.698 291.129 1.00 83.25  ? 124 VAL I  CG1 1 
ATOM 10055  C CG2 . VAL I  1 124 ? 250.502 187.142 291.709 1.00 81.83  ? 124 VAL I  CG2 1 
ATOM 10056  N N   . LEU I  1 125 ? 248.205 184.241 288.850 1.00 88.61  ? 125 LEU I  N   1 
ATOM 10057  C CA  . LEU I  1 125 ? 247.142 183.881 287.927 1.00 85.91  ? 125 LEU I  CA  1 
ATOM 10058  C C   . LEU I  1 125 ? 245.836 184.542 288.355 1.00 91.37  ? 125 LEU I  C   1 
ATOM 10059  O O   . LEU I  1 125 ? 245.655 184.926 289.513 1.00 93.95  ? 125 LEU I  O   1 
ATOM 10060  C CB  . LEU I  1 125 ? 246.977 182.364 287.861 1.00 85.05  ? 125 LEU I  CB  1 
ATOM 10061  C CG  . LEU I  1 125 ? 247.931 181.612 286.927 1.00 87.75  ? 125 LEU I  CG  1 
ATOM 10062  C CD1 . LEU I  1 125 ? 247.717 182.008 285.472 1.00 87.50  ? 125 LEU I  CD1 1 
ATOM 10063  C CD2 . LEU I  1 125 ? 249.377 181.841 287.331 1.00 86.63  ? 125 LEU I  CD2 1 
ATOM 10064  N N   . ILE I  1 126 ? 244.918 184.662 287.403 1.00 108.94 ? 126 ILE I  N   1 
ATOM 10065  C CA  . ILE I  1 126 ? 243.746 185.512 287.588 1.00 108.69 ? 126 ILE I  CA  1 
ATOM 10066  C C   . ILE I  1 126 ? 242.618 184.773 288.297 1.00 109.35 ? 126 ILE I  C   1 
ATOM 10067  O O   . ILE I  1 126 ? 242.178 185.191 289.370 1.00 108.37 ? 126 ILE I  O   1 
ATOM 10068  C CB  . ILE I  1 126 ? 243.289 186.063 286.222 1.00 108.60 ? 126 ILE I  CB  1 
ATOM 10069  C CG1 . ILE I  1 126 ? 244.387 186.947 285.622 1.00 108.20 ? 126 ILE I  CG1 1 
ATOM 10070  C CG2 . ILE I  1 126 ? 241.996 186.857 286.375 1.00 106.42 ? 126 ILE I  CG2 1 
ATOM 10071  C CD1 . ILE I  1 126 ? 244.161 187.333 284.173 1.00 106.24 ? 126 ILE I  CD1 1 
ATOM 10072  N N   . ARG I  1 127 ? 242.132 183.677 287.726 1.00 122.97 ? 127 ARG I  N   1 
ATOM 10073  C CA  . ARG I  1 127 ? 240.966 182.985 288.250 1.00 123.28 ? 127 ARG I  CA  1 
ATOM 10074  C C   . ARG I  1 127 ? 241.357 182.081 289.413 1.00 123.47 ? 127 ARG I  C   1 
ATOM 10075  O O   . ARG I  1 127 ? 242.522 181.719 289.596 1.00 122.30 ? 127 ARG I  O   1 
ATOM 10076  C CB  . ARG I  1 127 ? 240.278 182.179 287.144 1.00 122.39 ? 127 ARG I  CB  1 
ATOM 10077  C CG  . ARG I  1 127 ? 239.677 183.035 286.028 1.00 123.06 ? 127 ARG I  CG  1 
ATOM 10078  C CD  . ARG I  1 127 ? 238.473 183.845 286.498 1.00 124.98 ? 127 ARG I  CD  1 
ATOM 10079  N NE  . ARG I  1 127 ? 238.870 185.068 287.186 1.00 126.54 ? 127 ARG I  NE  1 
ATOM 10080  C CZ  . ARG I  1 127 ? 238.029 185.985 287.647 1.00 125.51 ? 127 ARG I  CZ  1 
ATOM 10081  N NH1 . ARG I  1 127 ? 236.720 185.863 287.498 1.00 124.33 ? 127 ARG I  NH1 1 
ATOM 10082  N NH2 . ARG I  1 127 ? 238.515 187.053 288.273 1.00 123.13 ? 127 ARG I  NH2 1 
ATOM 10083  N N   . GLY I  1 128 ? 240.354 181.717 290.205 1.00 133.33 ? 128 GLY I  N   1 
ATOM 10084  C CA  . GLY I  1 128 ? 240.567 180.996 291.440 1.00 134.49 ? 128 GLY I  CA  1 
ATOM 10085  C C   . GLY I  1 128 ? 241.058 179.579 291.218 1.00 135.63 ? 128 GLY I  C   1 
ATOM 10086  O O   . GLY I  1 128 ? 241.530 179.198 290.146 1.00 134.64 ? 128 GLY I  O   1 
ATOM 10087  N N   . CYS I  1 129 ? 240.942 178.785 292.282 1.00 147.58 ? 129 CYS I  N   1 
ATOM 10088  C CA  . CYS I  1 129 ? 241.336 177.384 292.252 1.00 148.46 ? 129 CYS I  CA  1 
ATOM 10089  C C   . CYS I  1 129 ? 240.223 176.470 291.754 1.00 150.33 ? 129 CYS I  C   1 
ATOM 10090  O O   . CYS I  1 129 ? 240.469 175.275 291.556 1.00 149.12 ? 129 CYS I  O   1 
ATOM 10091  C CB  . CYS I  1 129 ? 241.795 176.953 293.655 1.00 147.52 ? 129 CYS I  CB  1 
ATOM 10092  S SG  . CYS I  1 129 ? 242.133 175.185 293.881 1.00 145.68 ? 129 CYS I  SG  1 
ATOM 10093  N N   . THR I  1 130 ? 239.020 176.996 291.512 1.00 156.00 ? 130 THR I  N   1 
ATOM 10094  C CA  . THR I  1 130 ? 237.895 176.204 291.013 1.00 154.83 ? 130 THR I  CA  1 
ATOM 10095  C C   . THR I  1 130 ? 237.300 176.877 289.779 1.00 153.60 ? 130 THR I  C   1 
ATOM 10096  O O   . THR I  1 130 ? 236.143 177.311 289.788 1.00 152.26 ? 130 THR I  O   1 
ATOM 10097  C CB  . THR I  1 130 ? 236.826 176.040 292.094 1.00 154.27 ? 130 THR I  CB  1 
ATOM 10098  O OG1 . THR I  1 130 ? 236.316 177.325 292.460 1.00 153.16 ? 130 THR I  OG1 1 
ATOM 10099  C CG2 . THR I  1 130 ? 237.417 175.403 293.329 1.00 153.11 ? 130 THR I  CG2 1 
ATOM 10100  N N   . PRO I  1 131 ? 238.076 176.992 288.693 1.00 146.57 ? 131 PRO I  N   1 
ATOM 10101  C CA  . PRO I  1 131 ? 237.526 177.562 287.454 1.00 144.59 ? 131 PRO I  CA  1 
ATOM 10102  C C   . PRO I  1 131 ? 236.805 176.536 286.594 1.00 142.68 ? 131 PRO I  C   1 
ATOM 10103  O O   . PRO I  1 131 ? 236.561 175.401 287.016 1.00 139.50 ? 131 PRO I  O   1 
ATOM 10104  C CB  . PRO I  1 131 ? 238.769 178.102 286.735 1.00 144.25 ? 131 PRO I  CB  1 
ATOM 10105  C CG  . PRO I  1 131 ? 239.875 177.244 287.228 1.00 143.42 ? 131 PRO I  CG  1 
ATOM 10106  C CD  . PRO I  1 131 ? 239.547 176.923 288.650 1.00 145.30 ? 131 PRO I  CD  1 
ATOM 10107  N N   . HIS I  1 132 ? 236.452 176.954 285.378 1.00 141.88 ? 132 HIS I  N   1 
ATOM 10108  C CA  . HIS I  1 132 ? 236.001 176.069 284.309 1.00 142.04 ? 132 HIS I  CA  1 
ATOM 10109  C C   . HIS I  1 132 ? 237.162 175.547 283.468 1.00 142.50 ? 132 HIS I  C   1 
ATOM 10110  O O   . HIS I  1 132 ? 236.975 175.255 282.279 1.00 143.17 ? 132 HIS I  O   1 
ATOM 10111  C CB  . HIS I  1 132 ? 234.991 176.802 283.426 1.00 141.82 ? 132 HIS I  CB  1 
ATOM 10112  C CG  . HIS I  1 132 ? 235.573 177.970 282.692 1.00 143.52 ? 132 HIS I  CG  1 
ATOM 10113  N ND1 . HIS I  1 132 ? 235.757 179.202 283.282 1.00 142.81 ? 132 HIS I  ND1 1 
ATOM 10114  C CD2 . HIS I  1 132 ? 236.017 178.094 281.418 1.00 143.20 ? 132 HIS I  CD2 1 
ATOM 10115  C CE1 . HIS I  1 132 ? 236.287 180.034 282.404 1.00 142.98 ? 132 HIS I  CE1 1 
ATOM 10116  N NE2 . HIS I  1 132 ? 236.454 179.387 281.265 1.00 143.56 ? 132 HIS I  NE2 1 
ATOM 10117  N N   . PHE I  1 133 ? 238.354 175.437 284.064 1.00 122.77 ? 133 PHE I  N   1 
ATOM 10118  C CA  . PHE I  1 133 ? 239.623 175.168 283.389 1.00 118.95 ? 133 PHE I  CA  1 
ATOM 10119  C C   . PHE I  1 133 ? 240.152 176.446 282.751 1.00 119.53 ? 133 PHE I  C   1 
ATOM 10120  O O   . PHE I  1 133 ? 239.374 177.263 282.248 1.00 121.63 ? 133 PHE I  O   1 
ATOM 10121  C CB  . PHE I  1 133 ? 239.496 174.068 282.331 1.00 117.20 ? 133 PHE I  CB  1 
ATOM 10122  C CG  . PHE I  1 133 ? 240.812 173.623 281.765 1.00 117.25 ? 133 PHE I  CG  1 
ATOM 10123  C CD1 . PHE I  1 133 ? 241.610 172.728 282.454 1.00 118.40 ? 133 PHE I  CD1 1 
ATOM 10124  C CD2 . PHE I  1 133 ? 241.255 174.108 280.549 1.00 118.57 ? 133 PHE I  CD2 1 
ATOM 10125  C CE1 . PHE I  1 133 ? 242.823 172.320 281.936 1.00 118.98 ? 133 PHE I  CE1 1 
ATOM 10126  C CE2 . PHE I  1 133 ? 242.466 173.702 280.026 1.00 118.53 ? 133 PHE I  CE2 1 
ATOM 10127  C CZ  . PHE I  1 133 ? 243.251 172.808 280.720 1.00 118.26 ? 133 PHE I  CZ  1 
ATOM 10128  N N   . ASP I  1 134 ? 241.472 176.619 282.758 1.00 103.72 ? 134 ASP I  N   1 
ATOM 10129  C CA  . ASP I  1 134 ? 242.105 177.855 282.311 1.00 101.99 ? 134 ASP I  CA  1 
ATOM 10130  C C   . ASP I  1 134 ? 243.171 177.514 281.286 1.00 100.69 ? 134 ASP I  C   1 
ATOM 10131  O O   . ASP I  1 134 ? 244.075 176.723 281.569 1.00 101.14 ? 134 ASP I  O   1 
ATOM 10132  C CB  . ASP I  1 134 ? 242.717 178.613 283.492 1.00 102.25 ? 134 ASP I  CB  1 
ATOM 10133  C CG  . ASP I  1 134 ? 243.180 180.006 283.118 1.00 104.70 ? 134 ASP I  CG  1 
ATOM 10134  O OD1 . ASP I  1 134 ? 243.377 180.274 281.914 1.00 105.45 ? 134 ASP I  OD1 1 
ATOM 10135  O OD2 . ASP I  1 134 ? 243.350 180.838 284.032 1.00 105.46 ? 134 ASP I  OD2 1 
ATOM 10136  N N   . TYR I  1 135 ? 243.068 178.112 280.100 1.00 93.33  ? 135 TYR I  N   1 
ATOM 10137  C CA  . TYR I  1 135 ? 244.045 177.848 279.051 1.00 92.95  ? 135 TYR I  CA  1 
ATOM 10138  C C   . TYR I  1 135 ? 245.353 178.588 279.294 1.00 91.05  ? 135 TYR I  C   1 
ATOM 10139  O O   . TYR I  1 135 ? 246.430 178.038 279.045 1.00 94.63  ? 135 TYR I  O   1 
ATOM 10140  C CB  . TYR I  1 135 ? 243.463 178.224 277.691 1.00 92.41  ? 135 TYR I  CB  1 
ATOM 10141  C CG  . TYR I  1 135 ? 242.181 177.498 277.372 1.00 95.04  ? 135 TYR I  CG  1 
ATOM 10142  C CD1 . TYR I  1 135 ? 242.138 176.112 277.330 1.00 94.29  ? 135 TYR I  CD1 1 
ATOM 10143  C CD2 . TYR I  1 135 ? 241.011 178.195 277.117 1.00 95.03  ? 135 TYR I  CD2 1 
ATOM 10144  C CE1 . TYR I  1 135 ? 240.969 175.443 277.040 1.00 94.64  ? 135 TYR I  CE1 1 
ATOM 10145  C CE2 . TYR I  1 135 ? 239.836 177.534 276.827 1.00 95.15  ? 135 TYR I  CE2 1 
ATOM 10146  C CZ  . TYR I  1 135 ? 239.820 176.158 276.791 1.00 96.61  ? 135 TYR I  CZ  1 
ATOM 10147  O OH  . TYR I  1 135 ? 238.651 175.495 276.501 1.00 98.38  ? 135 TYR I  OH  1 
ATOM 10148  N N   . ILE I  1 136 ? 245.288 179.827 279.781 1.00 77.85  ? 136 ILE I  N   1 
ATOM 10149  C CA  . ILE I  1 136 ? 246.509 180.604 279.972 1.00 77.73  ? 136 ILE I  CA  1 
ATOM 10150  C C   . ILE I  1 136 ? 247.371 179.971 281.055 1.00 80.18  ? 136 ILE I  C   1 
ATOM 10151  O O   . ILE I  1 136 ? 248.598 179.891 280.929 1.00 84.72  ? 136 ILE I  O   1 
ATOM 10152  C CB  . ILE I  1 136 ? 246.177 182.071 280.296 1.00 78.30  ? 136 ILE I  CB  1 
ATOM 10153  C CG1 . ILE I  1 136 ? 245.439 182.726 279.125 1.00 78.72  ? 136 ILE I  CG1 1 
ATOM 10154  C CG2 . ILE I  1 136 ? 247.450 182.849 280.615 1.00 77.76  ? 136 ILE I  CG2 1 
ATOM 10155  C CD1 . ILE I  1 136 ? 243.930 182.578 279.167 1.00 81.19  ? 136 ILE I  CD1 1 
ATOM 10156  N N   . ALA I  1 137 ? 246.745 179.512 282.138 1.00 76.87  ? 137 ALA I  N   1 
ATOM 10157  C CA  . ALA I  1 137 ? 247.511 178.900 283.217 1.00 72.90  ? 137 ALA I  CA  1 
ATOM 10158  C C   . ALA I  1 137 ? 248.218 177.641 282.741 1.00 70.45  ? 137 ALA I  C   1 
ATOM 10159  O O   . ALA I  1 137 ? 249.378 177.401 283.091 1.00 76.48  ? 137 ALA I  O   1 
ATOM 10160  C CB  . ALA I  1 137 ? 246.597 178.584 284.398 1.00 72.87  ? 137 ALA I  CB  1 
ATOM 10161  N N   . SER I  1 138 ? 247.536 176.823 281.940 1.00 70.47  ? 138 SER I  N   1 
ATOM 10162  C CA  . SER I  1 138 ? 248.140 175.582 281.470 1.00 72.93  ? 138 SER I  CA  1 
ATOM 10163  C C   . SER I  1 138 ? 249.354 175.858 280.593 1.00 76.22  ? 138 SER I  C   1 
ATOM 10164  O O   . SER I  1 138 ? 250.386 175.191 280.715 1.00 85.91  ? 138 SER I  O   1 
ATOM 10165  C CB  . SER I  1 138 ? 247.104 174.757 280.708 1.00 78.01  ? 138 SER I  CB  1 
ATOM 10166  O OG  . SER I  1 138 ? 246.962 175.228 279.382 1.00 81.57  ? 138 SER I  OG  1 
ATOM 10167  N N   . GLU I  1 139 ? 249.247 176.842 279.700 1.00 72.61  ? 139 GLU I  N   1 
ATOM 10168  C CA  . GLU I  1 139 ? 250.346 177.123 278.782 1.00 71.64  ? 139 GLU I  CA  1 
ATOM 10169  C C   . GLU I  1 139 ? 251.580 177.615 279.523 1.00 72.31  ? 139 GLU I  C   1 
ATOM 10170  O O   . GLU I  1 139 ? 252.708 177.260 279.165 1.00 77.94  ? 139 GLU I  O   1 
ATOM 10171  C CB  . GLU I  1 139 ? 249.910 178.151 277.740 1.00 74.92  ? 139 GLU I  CB  1 
ATOM 10172  C CG  . GLU I  1 139 ? 248.835 177.671 276.775 1.00 82.38  ? 139 GLU I  CG  1 
ATOM 10173  C CD  . GLU I  1 139 ? 249.164 176.338 276.133 1.00 87.02  ? 139 GLU I  CD  1 
ATOM 10174  O OE1 . GLU I  1 139 ? 250.349 176.108 275.814 1.00 86.01  ? 139 GLU I  OE1 1 
ATOM 10175  O OE2 . GLU I  1 139 ? 248.238 175.522 275.947 1.00 85.33  ? 139 GLU I  OE2 1 
ATOM 10176  N N   . VAL I  1 140 ? 251.393 178.440 280.551 1.00 66.42  ? 140 VAL I  N   1 
ATOM 10177  C CA  . VAL I  1 140 ? 252.537 178.977 281.283 1.00 61.08  ? 140 VAL I  CA  1 
ATOM 10178  C C   . VAL I  1 140 ? 253.312 177.849 281.947 1.00 64.40  ? 140 VAL I  C   1 
ATOM 10179  O O   . VAL I  1 140 ? 254.538 177.753 281.818 1.00 72.77  ? 140 VAL I  O   1 
ATOM 10180  C CB  . VAL I  1 140 ? 252.075 180.025 282.309 1.00 64.62  ? 140 VAL I  CB  1 
ATOM 10181  C CG1 . VAL I  1 140 ? 253.209 180.380 283.250 1.00 63.01  ? 140 VAL I  CG1 1 
ATOM 10182  C CG2 . VAL I  1 140 ? 251.566 181.261 281.599 1.00 72.32  ? 140 VAL I  CG2 1 
ATOM 10183  N N   . SER I  1 141 ? 252.610 176.978 282.671 1.00 65.00  ? 141 SER I  N   1 
ATOM 10184  C CA  . SER I  1 141 ? 253.278 175.850 283.310 1.00 58.42  ? 141 SER I  CA  1 
ATOM 10185  C C   . SER I  1 141 ? 253.843 174.889 282.275 1.00 55.48  ? 141 SER I  C   1 
ATOM 10186  O O   . SER I  1 141 ? 254.943 174.355 282.448 1.00 63.32  ? 141 SER I  O   1 
ATOM 10187  C CB  . SER I  1 141 ? 252.304 175.121 284.231 1.00 60.30  ? 141 SER I  CB  1 
ATOM 10188  O OG  . SER I  1 141 ? 251.539 174.180 283.504 1.00 68.82  ? 141 SER I  OG  1 
ATOM 10189  N N   . LYS I  1 142 ? 253.103 174.652 281.196 1.00 64.61  ? 142 LYS I  N   1 
ATOM 10190  C CA  . LYS I  1 142 ? 253.556 173.711 280.179 1.00 61.91  ? 142 LYS I  CA  1 
ATOM 10191  C C   . LYS I  1 142 ? 254.827 174.209 279.505 1.00 62.33  ? 142 LYS I  C   1 
ATOM 10192  O O   . LYS I  1 142 ? 255.762 173.439 279.268 1.00 67.17  ? 142 LYS I  O   1 
ATOM 10193  C CB  . LYS I  1 142 ? 252.449 173.499 279.151 1.00 66.91  ? 142 LYS I  CB  1 
ATOM 10194  C CG  . LYS I  1 142 ? 252.739 172.427 278.120 1.00 68.62  ? 142 LYS I  CG  1 
ATOM 10195  C CD  . LYS I  1 142 ? 251.584 172.281 277.137 1.00 74.69  ? 142 LYS I  CD  1 
ATOM 10196  C CE  . LYS I  1 142 ? 250.342 171.644 277.760 1.00 74.31  ? 142 LYS I  CE  1 
ATOM 10197  N NZ  . LYS I  1 142 ? 250.528 170.215 278.145 1.00 73.21  ? 142 LYS I  NZ  1 
ATOM 10198  N N   . GLY I  1 143 ? 254.873 175.502 279.183 1.00 56.11  ? 143 GLY I  N   1 
ATOM 10199  C CA  . GLY I  1 143 ? 256.025 176.037 278.476 1.00 53.11  ? 143 GLY I  CA  1 
ATOM 10200  C C   . GLY I  1 143 ? 257.291 176.017 279.308 1.00 53.98  ? 143 GLY I  C   1 
ATOM 10201  O O   . GLY I  1 143 ? 258.370 175.702 278.802 1.00 59.58  ? 143 GLY I  O   1 
ATOM 10202  N N   . LEU I  1 144 ? 257.182 176.362 280.590 1.00 56.27  ? 144 LEU I  N   1 
ATOM 10203  C CA  . LEU I  1 144 ? 258.361 176.386 281.448 1.00 55.18  ? 144 LEU I  CA  1 
ATOM 10204  C C   . LEU I  1 144 ? 258.973 174.998 281.569 1.00 57.74  ? 144 LEU I  C   1 
ATOM 10205  O O   . LEU I  1 144 ? 260.199 174.844 281.556 1.00 62.36  ? 144 LEU I  O   1 
ATOM 10206  C CB  . LEU I  1 144 ? 257.991 176.928 282.829 1.00 55.31  ? 144 LEU I  CB  1 
ATOM 10207  C CG  . LEU I  1 144 ? 257.734 178.431 282.957 1.00 57.41  ? 144 LEU I  CG  1 
ATOM 10208  C CD1 . LEU I  1 144 ? 257.451 178.782 284.400 1.00 54.69  ? 144 LEU I  CD1 1 
ATOM 10209  C CD2 . LEU I  1 144 ? 258.909 179.241 282.444 1.00 62.77  ? 144 LEU I  CD2 1 
ATOM 10210  N N   . ALA I  1 145 ? 258.131 173.972 281.691 1.00 57.77  ? 145 ALA I  N   1 
ATOM 10211  C CA  . ALA I  1 145 ? 258.639 172.614 281.849 1.00 53.54  ? 145 ALA I  CA  1 
ATOM 10212  C C   . ALA I  1 145 ? 259.426 172.167 280.625 1.00 54.24  ? 145 ALA I  C   1 
ATOM 10213  O O   . ALA I  1 145 ? 260.494 171.560 280.754 1.00 59.73  ? 145 ALA I  O   1 
ATOM 10214  C CB  . ALA I  1 145 ? 257.481 171.657 282.120 1.00 56.99  ? 145 ALA I  CB  1 
ATOM 10215  N N   . ASN I  1 146 ? 258.916 172.455 279.426 1.00 55.76  ? 146 ASN I  N   1 
ATOM 10216  C CA  . ASN I  1 146 ? 259.618 172.042 278.216 1.00 53.92  ? 146 ASN I  CA  1 
ATOM 10217  C C   . ASN I  1 146 ? 260.971 172.727 278.102 1.00 57.57  ? 146 ASN I  C   1 
ATOM 10218  O O   . ASN I  1 146 ? 261.952 172.111 277.672 1.00 66.36  ? 146 ASN I  O   1 
ATOM 10219  C CB  . ASN I  1 146 ? 258.767 172.340 276.985 1.00 56.37  ? 146 ASN I  CB  1 
ATOM 10220  C CG  . ASN I  1 146 ? 257.480 171.551 276.966 1.00 65.38  ? 146 ASN I  CG  1 
ATOM 10221  O OD1 . ASN I  1 146 ? 256.390 172.115 277.051 1.00 70.52  ? 146 ASN I  OD1 1 
ATOM 10222  N ND2 . ASN I  1 146 ? 257.596 170.235 276.854 1.00 64.58  ? 146 ASN I  ND2 1 
ATOM 10223  N N   . LEU I  1 147 ? 261.045 174.005 278.473 1.00 59.78  ? 147 LEU I  N   1 
ATOM 10224  C CA  . LEU I  1 147 ? 262.312 174.723 278.391 1.00 56.09  ? 147 LEU I  CA  1 
ATOM 10225  C C   . LEU I  1 147 ? 263.366 174.079 279.277 1.00 58.61  ? 147 LEU I  C   1 
ATOM 10226  O O   . LEU I  1 147 ? 264.522 173.929 278.870 1.00 66.84  ? 147 LEU I  O   1 
ATOM 10227  C CB  . LEU I  1 147 ? 262.114 176.184 278.791 1.00 59.66  ? 147 LEU I  CB  1 
ATOM 10228  C CG  . LEU I  1 147 ? 261.727 177.179 277.702 1.00 61.42  ? 147 LEU I  CG  1 
ATOM 10229  C CD1 . LEU I  1 147 ? 261.394 178.511 278.339 1.00 65.70  ? 147 LEU I  CD1 1 
ATOM 10230  C CD2 . LEU I  1 147 ? 262.835 177.347 276.683 1.00 61.23  ? 147 LEU I  CD2 1 
ATOM 10231  N N   . SER I  1 148 ? 262.988 173.698 280.496 1.00 60.09  ? 148 SER I  N   1 
ATOM 10232  C CA  . SER I  1 148 ? 263.954 173.119 281.421 1.00 57.05  ? 148 SER I  CA  1 
ATOM 10233  C C   . SER I  1 148 ? 264.545 171.834 280.859 1.00 60.48  ? 148 SER I  C   1 
ATOM 10234  O O   . SER I  1 148 ? 265.763 171.630 280.894 1.00 68.42  ? 148 SER I  O   1 
ATOM 10235  C CB  . SER I  1 148 ? 263.287 172.861 282.769 1.00 67.14  ? 148 SER I  CB  1 
ATOM 10236  O OG  . SER I  1 148 ? 264.063 171.981 283.560 1.00 71.41  ? 148 SER I  OG  1 
ATOM 10237  N N   . LEU I  1 149 ? 263.694 170.953 280.332 1.00 61.38  ? 149 LEU I  N   1 
ATOM 10238  C CA  . LEU I  1 149 ? 264.188 169.709 279.753 1.00 54.23  ? 149 LEU I  CA  1 
ATOM 10239  C C   . LEU I  1 149 ? 265.018 169.973 278.506 1.00 57.83  ? 149 LEU I  C   1 
ATOM 10240  O O   . LEU I  1 149 ? 266.071 169.355 278.312 1.00 63.15  ? 149 LEU I  O   1 
ATOM 10241  C CB  . LEU I  1 149 ? 263.019 168.788 279.421 1.00 55.57  ? 149 LEU I  CB  1 
ATOM 10242  C CG  . LEU I  1 149 ? 262.116 168.344 280.571 1.00 61.55  ? 149 LEU I  CG  1 
ATOM 10243  C CD1 . LEU I  1 149 ? 261.196 167.237 280.102 1.00 63.26  ? 149 LEU I  CD1 1 
ATOM 10244  C CD2 . LEU I  1 149 ? 262.921 167.889 281.773 1.00 63.71  ? 149 LEU I  CD2 1 
ATOM 10245  N N   . GLU I  1 150 ? 264.560 170.881 277.647 1.00 59.79  ? 150 GLU I  N   1 
ATOM 10246  C CA  . GLU I  1 150 ? 265.243 171.103 276.379 1.00 56.97  ? 150 GLU I  CA  1 
ATOM 10247  C C   . GLU I  1 150 ? 266.612 171.736 276.586 1.00 59.39  ? 150 GLU I  C   1 
ATOM 10248  O O   . GLU I  1 150 ? 267.578 171.368 275.910 1.00 66.46  ? 150 GLU I  O   1 
ATOM 10249  C CB  . GLU I  1 150 ? 264.381 171.980 275.474 1.00 63.11  ? 150 GLU I  CB  1 
ATOM 10250  C CG  . GLU I  1 150 ? 264.878 172.065 274.041 1.00 72.28  ? 150 GLU I  CG  1 
ATOM 10251  C CD  . GLU I  1 150 ? 265.801 173.244 273.795 1.00 79.08  ? 150 GLU I  CD  1 
ATOM 10252  O OE1 . GLU I  1 150 ? 265.627 174.295 274.449 1.00 80.07  ? 150 GLU I  OE1 1 
ATOM 10253  O OE2 . GLU I  1 150 ? 266.703 173.121 272.942 1.00 78.15  ? 150 GLU I  OE2 1 
ATOM 10254  N N   . LEU I  1 151 ? 266.717 172.688 277.510 1.00 61.51  ? 151 LEU I  N   1 
ATOM 10255  C CA  . LEU I  1 151 ? 267.974 173.377 277.768 1.00 55.06  ? 151 LEU I  CA  1 
ATOM 10256  C C   . LEU I  1 151 ? 268.793 172.733 278.877 1.00 60.70  ? 151 LEU I  C   1 
ATOM 10257  O O   . LEU I  1 151 ? 269.952 173.112 279.065 1.00 61.31  ? 151 LEU I  O   1 
ATOM 10258  C CB  . LEU I  1 151 ? 267.707 174.840 278.133 1.00 55.96  ? 151 LEU I  CB  1 
ATOM 10259  C CG  . LEU I  1 151 ? 267.172 175.753 277.028 1.00 63.22  ? 151 LEU I  CG  1 
ATOM 10260  C CD1 . LEU I  1 151 ? 267.018 177.165 277.555 1.00 67.51  ? 151 LEU I  CD1 1 
ATOM 10261  C CD2 . LEU I  1 151 ? 268.067 175.744 275.803 1.00 65.57  ? 151 LEU I  CD2 1 
ATOM 10262  N N   . ARG I  1 152 ? 268.226 171.778 279.612 1.00 68.74  ? 152 ARG I  N   1 
ATOM 10263  C CA  . ARG I  1 152 ? 268.948 171.071 280.666 1.00 64.51  ? 152 ARG I  CA  1 
ATOM 10264  C C   . ARG I  1 152 ? 269.461 172.048 281.722 1.00 66.53  ? 152 ARG I  C   1 
ATOM 10265  O O   . ARG I  1 152 ? 270.652 172.094 282.032 1.00 65.84  ? 152 ARG I  O   1 
ATOM 10266  C CB  . ARG I  1 152 ? 270.097 170.250 280.081 1.00 64.26  ? 152 ARG I  CB  1 
ATOM 10267  C CG  . ARG I  1 152 ? 269.679 169.299 278.974 1.00 66.71  ? 152 ARG I  CG  1 
ATOM 10268  C CD  . ARG I  1 152 ? 270.872 168.601 278.350 1.00 66.39  ? 152 ARG I  CD  1 
ATOM 10269  N NE  . ARG I  1 152 ? 271.696 167.924 279.344 1.00 65.52  ? 152 ARG I  NE  1 
ATOM 10270  C CZ  . ARG I  1 152 ? 272.710 167.120 279.057 1.00 67.58  ? 152 ARG I  CZ  1 
ATOM 10271  N NH1 . ARG I  1 152 ? 273.060 166.868 277.807 1.00 69.20  ? 152 ARG I  NH1 1 
ATOM 10272  N NH2 . ARG I  1 152 ? 273.390 166.554 280.048 1.00 68.71  ? 152 ARG I  NH2 1 
ATOM 10273  N N   . LYS I  1 153 ? 268.546 172.843 282.271 1.00 71.43  ? 153 LYS I  N   1 
ATOM 10274  C CA  . LYS I  1 153 ? 268.886 173.857 283.251 1.00 63.26  ? 153 LYS I  CA  1 
ATOM 10275  C C   . LYS I  1 153 ? 267.678 174.073 284.157 1.00 61.75  ? 153 LYS I  C   1 
ATOM 10276  O O   . LYS I  1 153 ? 266.552 174.192 283.653 1.00 65.64  ? 153 LYS I  O   1 
ATOM 10277  C CB  . LYS I  1 153 ? 269.276 175.170 282.562 1.00 59.08  ? 153 LYS I  CB  1 
ATOM 10278  C CG  . LYS I  1 153 ? 269.568 176.319 283.517 1.00 61.96  ? 153 LYS I  CG  1 
ATOM 10279  C CD  . LYS I  1 153 ? 270.263 177.523 282.870 1.00 67.26  ? 153 LYS I  CD  1 
ATOM 10280  C CE  . LYS I  1 153 ? 271.398 177.163 281.931 1.00 64.97  ? 153 LYS I  CE  1 
ATOM 10281  N NZ  . LYS I  1 153 ? 272.205 178.365 281.597 1.00 68.93  ? 153 LYS I  NZ  1 
ATOM 10282  N N   . PRO I  1 154 ? 267.861 174.126 285.478 1.00 56.72  ? 154 PRO I  N   1 
ATOM 10283  C CA  . PRO I  1 154 ? 266.693 174.211 286.368 1.00 55.64  ? 154 PRO I  CA  1 
ATOM 10284  C C   . PRO I  1 154 ? 265.933 175.514 286.176 1.00 64.56  ? 154 PRO I  C   1 
ATOM 10285  O O   . PRO I  1 154 ? 266.523 176.563 285.915 1.00 66.03  ? 154 PRO I  O   1 
ATOM 10286  C CB  . PRO I  1 154 ? 267.294 174.119 287.776 1.00 59.11  ? 154 PRO I  CB  1 
ATOM 10287  C CG  . PRO I  1 154 ? 268.733 173.886 287.615 1.00 65.19  ? 154 PRO I  CG  1 
ATOM 10288  C CD  . PRO I  1 154 ? 269.126 174.195 286.222 1.00 66.09  ? 154 PRO I  CD  1 
ATOM 10289  N N   . ILE I  1 155 ? 264.612 175.437 286.313 1.00 57.35  ? 155 ILE I  N   1 
ATOM 10290  C CA  . ILE I  1 155 ? 263.731 176.596 286.270 1.00 53.03  ? 155 ILE I  CA  1 
ATOM 10291  C C   . ILE I  1 155 ? 262.653 176.378 287.320 1.00 56.56  ? 155 ILE I  C   1 
ATOM 10292  O O   . ILE I  1 155 ? 261.853 175.444 287.203 1.00 65.14  ? 155 ILE I  O   1 
ATOM 10293  C CB  . ILE I  1 155 ? 263.110 176.796 284.879 1.00 54.65  ? 155 ILE I  CB  1 
ATOM 10294  C CG1 . ILE I  1 155 ? 264.221 177.099 283.868 1.00 63.91  ? 155 ILE I  CG1 1 
ATOM 10295  C CG2 . ILE I  1 155 ? 262.061 177.912 284.908 1.00 60.66  ? 155 ILE I  CG2 1 
ATOM 10296  C CD1 . ILE I  1 155 ? 263.754 177.644 282.544 1.00 64.71  ? 155 ILE I  CD1 1 
ATOM 10297  N N   . THR I  1 156 ? 262.620 177.237 288.331 1.00 58.15  ? 156 THR I  N   1 
ATOM 10298  C CA  . THR I  1 156 ? 261.691 177.095 289.439 1.00 55.95  ? 156 THR I  CA  1 
ATOM 10299  C C   . THR I  1 156 ? 260.387 177.816 289.128 1.00 61.54  ? 156 THR I  C   1 
ATOM 10300  O O   . THR I  1 156 ? 260.353 178.780 288.361 1.00 66.03  ? 156 THR I  O   1 
ATOM 10301  C CB  . THR I  1 156 ? 262.299 177.640 290.729 1.00 60.73  ? 156 THR I  CB  1 
ATOM 10302  O OG1 . THR I  1 156 ? 263.571 177.021 290.949 1.00 62.02  ? 156 THR I  OG1 1 
ATOM 10303  C CG2 . THR I  1 156 ? 261.398 177.349 291.912 1.00 65.26  ? 156 THR I  CG2 1 
ATOM 10304  N N   . PHE I  1 157 ? 259.308 177.335 289.736 1.00 64.96  ? 157 PHE I  N   1 
ATOM 10305  C CA  . PHE I  1 157 ? 257.945 177.722 289.387 1.00 63.04  ? 157 PHE I  CA  1 
ATOM 10306  C C   . PHE I  1 157 ? 257.301 178.317 290.633 1.00 62.84  ? 157 PHE I  C   1 
ATOM 10307  O O   . PHE I  1 157 ? 256.871 177.581 291.526 1.00 72.97  ? 157 PHE I  O   1 
ATOM 10308  C CB  . PHE I  1 157 ? 257.182 176.506 288.875 1.00 67.81  ? 157 PHE I  CB  1 
ATOM 10309  C CG  . PHE I  1 157 ? 255.813 176.807 288.357 1.00 65.60  ? 157 PHE I  CG  1 
ATOM 10310  C CD1 . PHE I  1 157 ? 255.634 177.670 287.298 1.00 70.08  ? 157 PHE I  CD1 1 
ATOM 10311  C CD2 . PHE I  1 157 ? 254.704 176.194 288.907 1.00 67.66  ? 157 PHE I  CD2 1 
ATOM 10312  C CE1 . PHE I  1 157 ? 254.376 177.933 286.809 1.00 74.69  ? 157 PHE I  CE1 1 
ATOM 10313  C CE2 . PHE I  1 157 ? 253.445 176.453 288.421 1.00 69.86  ? 157 PHE I  CE2 1 
ATOM 10314  C CZ  . PHE I  1 157 ? 253.282 177.317 287.367 1.00 72.26  ? 157 PHE I  CZ  1 
ATOM 10315  N N   . GLY I  1 158 ? 257.231 179.644 290.692 1.00 59.14  ? 158 GLY I  N   1 
ATOM 10316  C CA  . GLY I  1 158 ? 256.784 180.324 291.889 1.00 61.02  ? 158 GLY I  CA  1 
ATOM 10317  C C   . GLY I  1 158 ? 255.560 181.192 291.699 1.00 63.34  ? 158 GLY I  C   1 
ATOM 10318  O O   . GLY I  1 158 ? 255.472 182.272 292.287 1.00 67.23  ? 158 GLY I  O   1 
ATOM 10319  N N   . VAL I  1 159 ? 254.610 180.742 290.883 1.00 67.73  ? 159 VAL I  N   1 
ATOM 10320  C CA  . VAL I  1 159 ? 253.378 181.498 290.699 1.00 72.74  ? 159 VAL I  CA  1 
ATOM 10321  C C   . VAL I  1 159 ? 252.376 181.115 291.783 1.00 71.24  ? 159 VAL I  C   1 
ATOM 10322  O O   . VAL I  1 159 ? 252.526 180.114 292.485 1.00 71.87  ? 159 VAL I  O   1 
ATOM 10323  C CB  . VAL I  1 159 ? 252.780 181.278 289.298 1.00 71.72  ? 159 VAL I  CB  1 
ATOM 10324  C CG1 . VAL I  1 159 ? 253.743 181.754 288.222 1.00 70.86  ? 159 VAL I  CG1 1 
ATOM 10325  C CG2 . VAL I  1 159 ? 252.378 179.833 289.097 1.00 73.29  ? 159 VAL I  CG2 1 
ATOM 10326  N N   . ILE I  1 160 ? 251.334 181.932 291.914 1.00 73.25  ? 160 ILE I  N   1 
ATOM 10327  C CA  . ILE I  1 160 ? 250.247 181.689 292.849 1.00 73.05  ? 160 ILE I  CA  1 
ATOM 10328  C C   . ILE I  1 160 ? 248.927 181.948 292.137 1.00 78.63  ? 160 ILE I  C   1 
ATOM 10329  O O   . ILE I  1 160 ? 248.887 182.412 290.998 1.00 84.07  ? 160 ILE I  O   1 
ATOM 10330  C CB  . ILE I  1 160 ? 250.363 182.552 294.123 1.00 73.53  ? 160 ILE I  CB  1 
ATOM 10331  C CG1 . ILE I  1 160 ? 250.290 184.044 293.788 1.00 77.66  ? 160 ILE I  CG1 1 
ATOM 10332  C CG2 . ILE I  1 160 ? 251.650 182.238 294.846 1.00 76.13  ? 160 ILE I  CG2 1 
ATOM 10333  C CD1 . ILE I  1 160 ? 250.166 184.929 295.006 1.00 79.46  ? 160 ILE I  CD1 1 
ATOM 10334  N N   . THR I  1 161 ? 247.837 181.640 292.833 1.00 97.04  ? 161 THR I  N   1 
ATOM 10335  C CA  . THR I  1 161 ? 246.487 181.828 292.323 1.00 99.17  ? 161 THR I  CA  1 
ATOM 10336  C C   . THR I  1 161 ? 245.762 182.843 293.193 1.00 100.75 ? 161 THR I  C   1 
ATOM 10337  O O   . THR I  1 161 ? 245.804 182.755 294.424 1.00 101.21 ? 161 THR I  O   1 
ATOM 10338  C CB  . THR I  1 161 ? 245.720 180.505 292.302 1.00 97.42  ? 161 THR I  CB  1 
ATOM 10339  O OG1 . THR I  1 161 ? 246.195 179.692 291.221 1.00 96.12  ? 161 THR I  OG1 1 
ATOM 10340  C CG2 . THR I  1 161 ? 244.229 180.748 292.131 1.00 100.44 ? 161 THR I  CG2 1 
ATOM 10341  N N   . ALA I  1 162 ? 245.100 183.800 292.553 1.00 104.83 ? 162 ALA I  N   1 
ATOM 10342  C CA  . ALA I  1 162 ? 244.381 184.846 293.267 1.00 104.71 ? 162 ALA I  CA  1 
ATOM 10343  C C   . ALA I  1 162 ? 243.293 184.250 294.152 1.00 104.42 ? 162 ALA I  C   1 
ATOM 10344  O O   . ALA I  1 162 ? 242.163 184.043 293.711 1.00 101.97 ? 162 ALA I  O   1 
ATOM 10345  C CB  . ALA I  1 162 ? 243.779 185.836 292.284 1.00 103.86 ? 162 ALA I  CB  1 
ATOM 10346  N N   . HIS J  1 14  ? 257.461 144.758 301.220 1.00 98.65  ? 14  HIS J  N   1 
ATOM 10347  C CA  . HIS J  1 14  ? 257.277 143.652 300.289 1.00 100.71 ? 14  HIS J  CA  1 
ATOM 10348  C C   . HIS J  1 14  ? 256.048 143.859 299.407 1.00 103.73 ? 14  HIS J  C   1 
ATOM 10349  O O   . HIS J  1 14  ? 255.812 143.090 298.476 1.00 101.18 ? 14  HIS J  O   1 
ATOM 10350  C CB  . HIS J  1 14  ? 257.153 142.335 301.051 1.00 101.98 ? 14  HIS J  CB  1 
ATOM 10351  C CG  . HIS J  1 14  ? 258.399 141.939 301.776 1.00 106.90 ? 14  HIS J  CG  1 
ATOM 10352  N ND1 . HIS J  1 14  ? 258.670 142.343 303.066 1.00 106.90 ? 14  HIS J  ND1 1 
ATOM 10353  C CD2 . HIS J  1 14  ? 259.449 141.175 301.394 1.00 105.97 ? 14  HIS J  CD2 1 
ATOM 10354  C CE1 . HIS J  1 14  ? 259.833 141.845 303.446 1.00 104.83 ? 14  HIS J  CE1 1 
ATOM 10355  N NE2 . HIS J  1 14  ? 260.327 141.132 302.450 1.00 106.13 ? 14  HIS J  NE2 1 
ATOM 10356  N N   . GLY J  1 15  ? 255.266 144.895 299.706 1.00 100.82 ? 15  GLY J  N   1 
ATOM 10357  C CA  . GLY J  1 15  ? 254.088 145.205 298.920 1.00 96.36  ? 15  GLY J  CA  1 
ATOM 10358  C C   . GLY J  1 15  ? 253.880 146.693 298.724 1.00 98.44  ? 15  GLY J  C   1 
ATOM 10359  O O   . GLY J  1 15  ? 252.756 147.140 298.480 1.00 97.97  ? 15  GLY J  O   1 
ATOM 10360  N N   . ASN J  1 16  ? 254.953 147.469 298.826 1.00 91.70  ? 16  ASN J  N   1 
ATOM 10361  C CA  . ASN J  1 16  ? 254.898 148.912 298.650 1.00 87.91  ? 16  ASN J  CA  1 
ATOM 10362  C C   . ASN J  1 16  ? 255.225 149.293 297.211 1.00 86.13  ? 16  ASN J  C   1 
ATOM 10363  O O   . ASN J  1 16  ? 255.853 148.535 296.467 1.00 86.76  ? 16  ASN J  O   1 
ATOM 10364  C CB  . ASN J  1 16  ? 255.852 149.610 299.626 1.00 87.67  ? 16  ASN J  CB  1 
ATOM 10365  C CG  . ASN J  1 16  ? 257.319 149.315 299.346 1.00 91.40  ? 16  ASN J  CG  1 
ATOM 10366  O OD1 . ASN J  1 16  ? 257.688 148.841 298.275 1.00 95.31  ? 16  ASN J  OD1 1 
ATOM 10367  N ND2 . ASN J  1 16  ? 258.165 149.602 300.326 1.00 88.17  ? 16  ASN J  ND2 1 
ATOM 10368  N N   . LYS J  1 17  ? 254.787 150.492 296.826 1.00 78.72  ? 17  LYS J  N   1 
ATOM 10369  C CA  . LYS J  1 17  ? 254.982 150.938 295.452 1.00 79.94  ? 17  LYS J  CA  1 
ATOM 10370  C C   . LYS J  1 17  ? 256.457 151.017 295.091 1.00 80.67  ? 17  LYS J  C   1 
ATOM 10371  O O   . LYS J  1 17  ? 256.816 150.861 293.920 1.00 88.56  ? 17  LYS J  O   1 
ATOM 10372  C CB  . LYS J  1 17  ? 254.309 152.292 295.244 1.00 82.18  ? 17  LYS J  CB  1 
ATOM 10373  C CG  . LYS J  1 17  ? 252.799 152.280 295.464 1.00 82.18  ? 17  LYS J  CG  1 
ATOM 10374  C CD  . LYS J  1 17  ? 252.052 151.363 294.499 1.00 88.74  ? 17  LYS J  CD  1 
ATOM 10375  C CE  . LYS J  1 17  ? 252.119 151.858 293.059 1.00 93.38  ? 17  LYS J  CE  1 
ATOM 10376  N NZ  . LYS J  1 17  ? 251.428 153.165 292.875 1.00 92.09  ? 17  LYS J  NZ  1 
ATOM 10377  N N   . GLY J  1 18  ? 257.327 151.258 296.072 1.00 76.91  ? 18  GLY J  N   1 
ATOM 10378  C CA  . GLY J  1 18  ? 258.751 151.222 295.795 1.00 76.85  ? 18  GLY J  CA  1 
ATOM 10379  C C   . GLY J  1 18  ? 259.207 149.856 295.323 1.00 77.85  ? 18  GLY J  C   1 
ATOM 10380  O O   . GLY J  1 18  ? 260.029 149.745 294.412 1.00 83.38  ? 18  GLY J  O   1 
ATOM 10381  N N   . TRP J  1 19  ? 258.682 148.798 295.942 1.00 83.69  ? 19  TRP J  N   1 
ATOM 10382  C CA  . TRP J  1 19  ? 259.016 147.444 295.515 1.00 86.19  ? 19  TRP J  CA  1 
ATOM 10383  C C   . TRP J  1 19  ? 258.538 147.185 294.093 1.00 83.10  ? 19  TRP J  C   1 
ATOM 10384  O O   . TRP J  1 19  ? 259.280 146.655 293.261 1.00 80.29  ? 19  TRP J  O   1 
ATOM 10385  C CB  . TRP J  1 19  ? 258.402 146.434 296.483 1.00 89.13  ? 19  TRP J  CB  1 
ATOM 10386  C CG  . TRP J  1 19  ? 258.800 145.017 296.225 1.00 85.37  ? 19  TRP J  CG  1 
ATOM 10387  C CD1 . TRP J  1 19  ? 258.224 144.154 295.343 1.00 87.56  ? 19  TRP J  CD1 1 
ATOM 10388  C CD2 . TRP J  1 19  ? 259.855 144.290 296.864 1.00 81.07  ? 19  TRP J  CD2 1 
ATOM 10389  N NE1 . TRP J  1 19  ? 258.855 142.938 295.386 1.00 89.97  ? 19  TRP J  NE1 1 
ATOM 10390  C CE2 . TRP J  1 19  ? 259.861 142.996 296.314 1.00 82.92  ? 19  TRP J  CE2 1 
ATOM 10391  C CE3 . TRP J  1 19  ? 260.794 144.609 297.845 1.00 83.77  ? 19  TRP J  CE3 1 
ATOM 10392  C CZ2 . TRP J  1 19  ? 260.770 142.022 296.710 1.00 84.17  ? 19  TRP J  CZ2 1 
ATOM 10393  C CZ3 . TRP J  1 19  ? 261.695 143.642 298.237 1.00 86.06  ? 19  TRP J  CZ3 1 
ATOM 10394  C CH2 . TRP J  1 19  ? 261.678 142.365 297.672 1.00 86.44  ? 19  TRP J  CH2 1 
ATOM 10395  N N   . GLU J  1 20  ? 257.293 147.563 293.794 1.00 84.42  ? 20  GLU J  N   1 
ATOM 10396  C CA  . GLU J  1 20  ? 256.739 147.287 292.473 1.00 80.62  ? 20  GLU J  CA  1 
ATOM 10397  C C   . GLU J  1 20  ? 257.511 148.021 291.387 1.00 79.85  ? 20  GLU J  C   1 
ATOM 10398  O O   . GLU J  1 20  ? 257.808 147.449 290.333 1.00 87.18  ? 20  GLU J  O   1 
ATOM 10399  C CB  . GLU J  1 20  ? 255.262 147.678 292.427 1.00 83.94  ? 20  GLU J  CB  1 
ATOM 10400  C CG  . GLU J  1 20  ? 254.425 147.106 293.556 1.00 90.98  ? 20  GLU J  CG  1 
ATOM 10401  C CD  . GLU J  1 20  ? 252.967 147.505 293.456 1.00 95.06  ? 20  GLU J  CD  1 
ATOM 10402  O OE1 . GLU J  1 20  ? 252.603 148.189 292.476 1.00 93.30  ? 20  GLU J  OE1 1 
ATOM 10403  O OE2 . GLU J  1 20  ? 252.185 147.136 294.356 1.00 95.22  ? 20  GLU J  OE2 1 
ATOM 10404  N N   . ALA J  1 21  ? 257.849 149.289 291.626 1.00 70.87  ? 21  ALA J  N   1 
ATOM 10405  C CA  . ALA J  1 21  ? 258.530 150.072 290.602 1.00 66.48  ? 21  ALA J  CA  1 
ATOM 10406  C C   . ALA J  1 21  ? 259.867 149.448 290.233 1.00 65.81  ? 21  ALA J  C   1 
ATOM 10407  O O   . ALA J  1 21  ? 260.253 149.441 289.059 1.00 75.25  ? 21  ALA J  O   1 
ATOM 10408  C CB  . ALA J  1 21  ? 258.727 151.507 291.086 1.00 74.95  ? 21  ALA J  CB  1 
ATOM 10409  N N   . ALA J  1 22  ? 260.591 148.923 291.220 1.00 65.83  ? 22  ALA J  N   1 
ATOM 10410  C CA  . ALA J  1 22  ? 261.873 148.293 290.930 1.00 69.05  ? 22  ALA J  CA  1 
ATOM 10411  C C   . ALA J  1 22  ? 261.696 147.081 290.026 1.00 76.26  ? 22  ALA J  C   1 
ATOM 10412  O O   . ALA J  1 22  ? 262.472 146.884 289.084 1.00 82.83  ? 22  ALA J  O   1 
ATOM 10413  C CB  . ALA J  1 22  ? 262.566 147.894 292.230 1.00 78.16  ? 22  ALA J  CB  1 
ATOM 10414  N N   . LEU J  1 23  ? 260.681 146.258 290.292 1.00 81.94  ? 23  LEU J  N   1 
ATOM 10415  C CA  . LEU J  1 23  ? 260.463 145.072 289.470 1.00 79.16  ? 23  LEU J  CA  1 
ATOM 10416  C C   . LEU J  1 23  ? 260.229 145.453 288.016 1.00 78.18  ? 23  LEU J  C   1 
ATOM 10417  O O   . LEU J  1 23  ? 260.831 144.874 287.105 1.00 81.34  ? 23  LEU J  O   1 
ATOM 10418  C CB  . LEU J  1 23  ? 259.278 144.272 290.006 1.00 81.83  ? 23  LEU J  CB  1 
ATOM 10419  C CG  . LEU J  1 23  ? 259.444 143.639 291.385 1.00 85.47  ? 23  LEU J  CG  1 
ATOM 10420  C CD1 . LEU J  1 23  ? 258.137 143.006 291.826 1.00 82.42  ? 23  LEU J  CD1 1 
ATOM 10421  C CD2 . LEU J  1 23  ? 260.556 142.605 291.373 1.00 81.89  ? 23  LEU J  CD2 1 
ATOM 10422  N N   . SER J  1 24  ? 259.363 146.439 287.780 1.00 70.08  ? 24  SER J  N   1 
ATOM 10423  C CA  . SER J  1 24  ? 259.086 146.859 286.413 1.00 63.86  ? 24  SER J  CA  1 
ATOM 10424  C C   . SER J  1 24  ? 260.347 147.376 285.738 1.00 64.78  ? 24  SER J  C   1 
ATOM 10425  O O   . SER J  1 24  ? 260.569 147.128 284.548 1.00 77.28  ? 24  SER J  O   1 
ATOM 10426  C CB  . SER J  1 24  ? 257.996 147.925 286.407 1.00 66.69  ? 24  SER J  CB  1 
ATOM 10427  O OG  . SER J  1 24  ? 256.911 147.537 287.226 1.00 71.12  ? 24  SER J  OG  1 
ATOM 10428  N N   . ALA J  1 25  ? 261.183 148.102 286.476 1.00 71.04  ? 25  ALA J  N   1 
ATOM 10429  C CA  . ALA J  1 25  ? 262.426 148.601 285.902 1.00 70.97  ? 25  ALA J  CA  1 
ATOM 10430  C C   . ALA J  1 25  ? 263.359 147.453 285.542 1.00 72.43  ? 25  ALA J  C   1 
ATOM 10431  O O   . ALA J  1 25  ? 263.960 147.441 284.463 1.00 78.73  ? 25  ALA J  O   1 
ATOM 10432  C CB  . ALA J  1 25  ? 263.106 149.559 286.878 1.00 75.08  ? 25  ALA J  CB  1 
ATOM 10433  N N   . ILE J  1 26  ? 263.489 146.473 286.436 1.00 78.27  ? 26  ILE J  N   1 
ATOM 10434  C CA  . ILE J  1 26  ? 264.360 145.333 286.166 1.00 75.99  ? 26  ILE J  CA  1 
ATOM 10435  C C   . ILE J  1 26  ? 263.879 144.581 284.935 1.00 76.81  ? 26  ILE J  C   1 
ATOM 10436  O O   . ILE J  1 26  ? 264.660 144.267 284.030 1.00 80.44  ? 26  ILE J  O   1 
ATOM 10437  C CB  . ILE J  1 26  ? 264.432 144.407 287.394 1.00 77.57  ? 26  ILE J  CB  1 
ATOM 10438  C CG1 . ILE J  1 26  ? 265.057 145.137 288.585 1.00 88.01  ? 26  ILE J  CG1 1 
ATOM 10439  C CG2 . ILE J  1 26  ? 265.228 143.152 287.061 1.00 78.94  ? 26  ILE J  CG2 1 
ATOM 10440  C CD1 . ILE J  1 26  ? 264.928 144.396 289.902 1.00 85.75  ? 26  ILE J  CD1 1 
ATOM 10441  N N   . GLU J  1 27  ? 262.582 144.281 284.881 1.00 82.28  ? 27  GLU J  N   1 
ATOM 10442  C CA  . GLU J  1 27  ? 262.061 143.495 283.770 1.00 81.11  ? 27  GLU J  CA  1 
ATOM 10443  C C   . GLU J  1 27  ? 262.213 144.223 282.443 1.00 81.74  ? 27  GLU J  C   1 
ATOM 10444  O O   . GLU J  1 27  ? 262.690 143.633 281.468 1.00 86.83  ? 27  GLU J  O   1 
ATOM 10445  C CB  . GLU J  1 27  ? 260.596 143.153 284.016 1.00 79.99  ? 27  GLU J  CB  1 
ATOM 10446  C CG  . GLU J  1 27  ? 259.996 142.263 282.952 1.00 89.23  ? 27  GLU J  CG  1 
ATOM 10447  C CD  . GLU J  1 27  ? 258.565 141.895 283.243 1.00 93.65  ? 27  GLU J  CD  1 
ATOM 10448  O OE1 . GLU J  1 27  ? 258.026 142.355 284.272 1.00 91.01  ? 27  GLU J  OE1 1 
ATOM 10449  O OE2 . GLU J  1 27  ? 257.982 141.137 282.445 1.00 92.10  ? 27  GLU J  OE2 1 
ATOM 10450  N N   . MET J  1 28  ? 261.829 145.499 282.386 1.00 77.69  ? 28  MET J  N   1 
ATOM 10451  C CA  . MET J  1 28  ? 261.911 146.233 281.130 1.00 73.32  ? 28  MET J  CA  1 
ATOM 10452  C C   . MET J  1 28  ? 263.352 146.359 280.660 1.00 73.06  ? 28  MET J  C   1 
ATOM 10453  O O   . MET J  1 28  ? 263.621 146.338 279.455 1.00 78.72  ? 28  MET J  O   1 
ATOM 10454  C CB  . MET J  1 28  ? 261.278 147.613 281.289 1.00 75.83  ? 28  MET J  CB  1 
ATOM 10455  C CG  . MET J  1 28  ? 259.774 147.583 281.454 1.00 73.70  ? 28  MET J  CG  1 
ATOM 10456  S SD  . MET J  1 28  ? 258.931 146.960 279.992 1.00 90.91  ? 28  MET J  SD  1 
ATOM 10457  C CE  . MET J  1 28  ? 259.230 148.296 278.845 1.00 81.07  ? 28  MET J  CE  1 
ATOM 10458  N N   . ALA J  1 29  ? 264.292 146.497 281.594 1.00 72.92  ? 29  ALA J  N   1 
ATOM 10459  C CA  . ALA J  1 29  ? 265.695 146.562 281.212 1.00 73.54  ? 29  ALA J  CA  1 
ATOM 10460  C C   . ALA J  1 29  ? 266.132 145.281 280.516 1.00 75.80  ? 29  ALA J  C   1 
ATOM 10461  O O   . ALA J  1 29  ? 266.852 145.325 279.514 1.00 82.04  ? 29  ALA J  O   1 
ATOM 10462  C CB  . ALA J  1 29  ? 266.559 146.828 282.441 1.00 79.18  ? 29  ALA J  CB  1 
ATOM 10463  N N   . ASN J  1 30  ? 265.708 144.128 281.039 1.00 81.83  ? 30  ASN J  N   1 
ATOM 10464  C CA  . ASN J  1 30  ? 266.033 142.862 280.391 1.00 82.53  ? 30  ASN J  CA  1 
ATOM 10465  C C   . ASN J  1 30  ? 265.362 142.751 279.030 1.00 81.22  ? 30  ASN J  C   1 
ATOM 10466  O O   . ASN J  1 30  ? 265.988 142.323 278.054 1.00 79.62  ? 30  ASN J  O   1 
ATOM 10467  C CB  . ASN J  1 30  ? 265.611 141.698 281.283 1.00 83.45  ? 30  ASN J  CB  1 
ATOM 10468  C CG  . ASN J  1 30  ? 266.597 141.428 282.392 1.00 85.30  ? 30  ASN J  CG  1 
ATOM 10469  O OD1 . ASN J  1 30  ? 267.795 141.657 282.244 1.00 84.13  ? 30  ASN J  OD1 1 
ATOM 10470  N ND2 . ASN J  1 30  ? 266.097 140.937 283.518 1.00 87.46  ? 30  ASN J  ND2 1 
ATOM 10471  N N   . LEU J  1 31  ? 264.089 143.139 278.943 1.00 79.33  ? 31  LEU J  N   1 
ATOM 10472  C CA  . LEU J  1 31  ? 263.357 142.997 277.689 1.00 73.45  ? 31  LEU J  CA  1 
ATOM 10473  C C   . LEU J  1 31  ? 264.023 143.778 276.569 1.00 72.51  ? 31  LEU J  C   1 
ATOM 10474  O O   . LEU J  1 31  ? 264.151 143.280 275.446 1.00 85.32  ? 31  LEU J  O   1 
ATOM 10475  C CB  . LEU J  1 31  ? 261.914 143.461 277.872 1.00 74.08  ? 31  LEU J  CB  1 
ATOM 10476  C CG  . LEU J  1 31  ? 261.003 143.317 276.653 1.00 80.32  ? 31  LEU J  CG  1 
ATOM 10477  C CD1 . LEU J  1 31  ? 260.847 141.860 276.252 1.00 84.63  ? 31  LEU J  CD1 1 
ATOM 10478  C CD2 . LEU J  1 31  ? 259.655 143.941 276.938 1.00 83.12  ? 31  LEU J  CD2 1 
ATOM 10479  N N   . PHE J  1 32  ? 264.452 145.007 276.850 1.00 77.80  ? 32  PHE J  N   1 
ATOM 10480  C CA  . PHE J  1 32  ? 265.101 145.803 275.818 1.00 79.92  ? 32  PHE J  CA  1 
ATOM 10481  C C   . PHE J  1 32  ? 266.407 145.163 275.380 1.00 81.52  ? 32  PHE J  C   1 
ATOM 10482  O O   . PHE J  1 32  ? 266.772 145.222 274.202 1.00 83.08  ? 32  PHE J  O   1 
ATOM 10483  C CB  . PHE J  1 32  ? 265.336 147.222 276.322 1.00 78.20  ? 32  PHE J  CB  1 
ATOM 10484  C CG  . PHE J  1 32  ? 264.160 148.122 276.133 1.00 77.54  ? 32  PHE J  CG  1 
ATOM 10485  C CD1 . PHE J  1 32  ? 262.892 147.699 276.477 1.00 82.57  ? 32  PHE J  CD1 1 
ATOM 10486  C CD2 . PHE J  1 32  ? 264.318 149.384 275.603 1.00 79.49  ? 32  PHE J  CD2 1 
ATOM 10487  C CE1 . PHE J  1 32  ? 261.807 148.518 276.301 1.00 81.89  ? 32  PHE J  CE1 1 
ATOM 10488  C CE2 . PHE J  1 32  ? 263.235 150.208 275.427 1.00 83.52  ? 32  PHE J  CE2 1 
ATOM 10489  C CZ  . PHE J  1 32  ? 261.977 149.772 275.776 1.00 84.80  ? 32  PHE J  CZ  1 
ATOM 10490  N N   . LYS J  1 33  ? 267.125 144.544 276.316 1.00 83.42  ? 33  LYS J  N   1 
ATOM 10491  C CA  . LYS J  1 33  ? 268.364 143.866 275.959 1.00 82.22  ? 33  LYS J  CA  1 
ATOM 10492  C C   . LYS J  1 33  ? 268.108 142.725 274.987 1.00 85.25  ? 33  LYS J  C   1 
ATOM 10493  O O   . LYS J  1 33  ? 268.948 142.441 274.125 1.00 85.49  ? 33  LYS J  O   1 
ATOM 10494  C CB  . LYS J  1 33  ? 269.049 143.361 277.229 1.00 80.21  ? 33  LYS J  CB  1 
ATOM 10495  C CG  . LYS J  1 33  ? 270.375 142.665 277.003 1.00 83.65  ? 33  LYS J  CG  1 
ATOM 10496  C CD  . LYS J  1 33  ? 271.059 142.327 278.322 1.00 87.86  ? 33  LYS J  CD  1 
ATOM 10497  C CE  . LYS J  1 33  ? 270.362 141.193 279.067 1.00 90.93  ? 33  LYS J  CE  1 
ATOM 10498  N NZ  . LYS J  1 33  ? 270.494 139.884 278.369 1.00 89.94  ? 33  LYS J  NZ  1 
ATOM 10499  N N   . SER J  1 34  ? 266.955 142.063 275.103 1.00 85.65  ? 34  SER J  N   1 
ATOM 10500  C CA  . SER J  1 34  ? 266.637 140.957 274.207 1.00 78.81  ? 34  SER J  CA  1 
ATOM 10501  C C   . SER J  1 34  ? 266.216 141.450 272.828 1.00 77.10  ? 34  SER J  C   1 
ATOM 10502  O O   . SER J  1 34  ? 266.597 140.861 271.811 1.00 78.97  ? 34  SER J  O   1 
ATOM 10503  C CB  . SER J  1 34  ? 265.534 140.099 274.822 1.00 76.44  ? 34  SER J  CB  1 
ATOM 10504  O OG  . SER J  1 34  ? 265.181 139.035 273.959 1.00 83.40  ? 34  SER J  OG  1 
ATOM 10505  N N   . LEU J  1 35  ? 265.431 142.528 272.772 1.00 81.33  ? 35  LEU J  N   1 
ATOM 10506  C CA  . LEU J  1 35  ? 264.814 142.933 271.512 1.00 78.07  ? 35  LEU J  CA  1 
ATOM 10507  C C   . LEU J  1 35  ? 265.861 143.315 270.474 1.00 80.65  ? 35  LEU J  C   1 
ATOM 10508  O O   . LEU J  1 35  ? 265.744 142.954 269.299 1.00 86.87  ? 35  LEU J  O   1 
ATOM 10509  C CB  . LEU J  1 35  ? 263.850 144.096 271.749 1.00 82.80  ? 35  LEU J  CB  1 
ATOM 10510  C CG  . LEU J  1 35  ? 262.433 143.788 272.240 1.00 85.54  ? 35  LEU J  CG  1 
ATOM 10511  C CD1 . LEU J  1 35  ? 261.607 145.059 272.241 1.00 85.05  ? 35  LEU J  CD1 1 
ATOM 10512  C CD2 . LEU J  1 35  ? 261.747 142.722 271.399 1.00 84.37  ? 35  LEU J  CD2 1 
ATOM 10513  N N   . ARG J  1 36  ? 266.888 144.051 270.884 1.00 86.02  ? 36  ARG J  N   1 
ATOM 10514  C CA  . ARG J  1 36  ? 267.892 144.529 269.941 1.00 89.26  ? 36  ARG J  CA  1 
ATOM 10515  C C   . ARG J  1 36  ? 269.016 143.527 269.722 1.00 88.77  ? 36  ARG J  C   1 
ATOM 10516  O O   . ARG J  1 36  ? 269.959 143.832 268.987 1.00 90.21  ? 36  ARG J  O   1 
ATOM 10517  C CB  . ARG J  1 36  ? 268.470 145.874 270.398 1.00 92.89  ? 36  ARG J  CB  1 
ATOM 10518  C CG  . ARG J  1 36  ? 268.946 145.933 271.839 1.00 92.18  ? 36  ARG J  CG  1 
ATOM 10519  C CD  . ARG J  1 36  ? 269.382 147.339 272.223 1.00 91.91  ? 36  ARG J  CD  1 
ATOM 10520  N NE  . ARG J  1 36  ? 268.263 148.279 272.192 1.00 94.05  ? 36  ARG J  NE  1 
ATOM 10521  C CZ  . ARG J  1 36  ? 268.054 149.253 273.072 1.00 95.18  ? 36  ARG J  CZ  1 
ATOM 10522  N NH1 . ARG J  1 36  ? 268.876 149.465 274.087 1.00 97.05  ? 36  ARG J  NH1 1 
ATOM 10523  N NH2 . ARG J  1 36  ? 266.991 150.036 272.927 1.00 90.24  ? 36  ARG J  NH2 1 
ATOM 10524  N N   . GLY J  1 37  ? 268.940 142.352 270.337 1.00 95.02  ? 37  GLY J  N   1 
ATOM 10525  C CA  . GLY J  1 37  ? 269.863 141.277 270.050 1.00 98.39  ? 37  GLY J  CA  1 
ATOM 10526  C C   . GLY J  1 37  ? 269.464 140.524 268.794 1.00 100.74 ? 37  GLY J  C   1 
ATOM 10527  O O   . GLY J  1 37  ? 268.578 140.924 268.039 1.00 99.98  ? 37  GLY J  O   1 
ATOM 10528  N N   . THR J  1 38  ? 270.148 139.403 268.572 1.00 117.42 ? 38  THR J  N   1 
ATOM 10529  C CA  . THR J  1 38  ? 269.866 138.586 267.399 1.00 118.19 ? 38  THR J  CA  1 
ATOM 10530  C C   . THR J  1 38  ? 268.459 138.008 267.476 1.00 119.94 ? 38  THR J  C   1 
ATOM 10531  O O   . THR J  1 38  ? 267.983 137.625 268.549 1.00 120.52 ? 38  THR J  O   1 
ATOM 10532  C CB  . THR J  1 38  ? 270.893 137.460 267.272 1.00 118.90 ? 38  THR J  CB  1 
ATOM 10533  O OG1 . THR J  1 38  ? 270.699 136.775 266.029 1.00 117.50 ? 38  THR J  OG1 1 
ATOM 10534  C CG2 . THR J  1 38  ? 270.765 136.469 268.426 1.00 117.96 ? 38  THR J  CG2 1 
ATOM 10535  N N   . GLY J  1 39  ? 267.796 137.936 266.324 1.00 120.05 ? 39  GLY J  N   1 
ATOM 10536  C CA  . GLY J  1 39  ? 266.438 137.447 266.257 1.00 119.65 ? 39  GLY J  CA  1 
ATOM 10537  C C   . GLY J  1 39  ? 266.358 135.933 266.310 1.00 121.01 ? 39  GLY J  C   1 
ATOM 10538  O O   . GLY J  1 39  ? 267.359 135.220 266.381 1.00 119.33 ? 39  GLY J  O   1 
ATOM 10539  N N   . GLY J  1 40  ? 265.121 135.438 266.276 1.00 124.48 ? 40  GLY J  N   1 
ATOM 10540  C CA  . GLY J  1 40  ? 264.884 134.012 266.324 1.00 124.70 ? 40  GLY J  CA  1 
ATOM 10541  C C   . GLY J  1 40  ? 265.078 133.339 264.979 1.00 126.97 ? 40  GLY J  C   1 
ATOM 10542  O O   . GLY J  1 40  ? 265.296 133.977 263.949 1.00 125.05 ? 40  GLY J  O   1 
ATOM 10543  N N   . SER J  1 41  ? 264.990 132.008 265.001 1.00 131.60 ? 41  SER J  N   1 
ATOM 10544  C CA  . SER J  1 41  ? 265.179 131.217 263.792 1.00 130.09 ? 41  SER J  CA  1 
ATOM 10545  C C   . SER J  1 41  ? 263.957 131.222 262.884 1.00 128.23 ? 41  SER J  C   1 
ATOM 10546  O O   . SER J  1 41  ? 264.068 130.824 261.720 1.00 126.15 ? 41  SER J  O   1 
ATOM 10547  C CB  . SER J  1 41  ? 265.528 129.775 264.163 1.00 127.69 ? 41  SER J  CB  1 
ATOM 10548  O OG  . SER J  1 41  ? 264.613 129.261 265.114 1.00 125.01 ? 41  SER J  OG  1 
ATOM 10549  N N   . GLY J  1 42  ? 262.806 131.658 263.381 1.00 124.42 ? 42  GLY J  N   1 
ATOM 10550  C CA  . GLY J  1 42  ? 261.589 131.629 262.598 1.00 123.06 ? 42  GLY J  CA  1 
ATOM 10551  C C   . GLY J  1 42  ? 260.854 130.310 262.741 1.00 124.77 ? 42  GLY J  C   1 
ATOM 10552  O O   . GLY J  1 42  ? 261.112 129.504 263.639 1.00 124.83 ? 42  GLY J  O   1 
ATOM 10553  N N   . SER J  1 43  ? 259.912 130.094 261.824 1.00 121.76 ? 43  SER J  N   1 
ATOM 10554  C CA  . SER J  1 43  ? 259.054 128.915 261.743 1.00 121.79 ? 43  SER J  CA  1 
ATOM 10555  C C   . SER J  1 43  ? 258.027 128.856 262.867 1.00 121.31 ? 43  SER J  C   1 
ATOM 10556  O O   . SER J  1 43  ? 257.246 127.898 262.919 1.00 121.08 ? 43  SER J  O   1 
ATOM 10557  C CB  . SER J  1 43  ? 259.851 127.601 261.748 1.00 121.27 ? 43  SER J  CB  1 
ATOM 10558  O OG  . SER J  1 43  ? 260.783 127.547 262.814 1.00 121.64 ? 43  SER J  OG  1 
ATOM 10559  N N   . SER J  1 44  ? 257.992 129.837 263.764 1.00 107.91 ? 44  SER J  N   1 
ATOM 10560  C CA  . SER J  1 44  ? 257.012 129.857 264.839 1.00 105.23 ? 44  SER J  CA  1 
ATOM 10561  C C   . SER J  1 44  ? 256.859 131.290 265.321 1.00 107.79 ? 44  SER J  C   1 
ATOM 10562  O O   . SER J  1 44  ? 257.713 132.143 265.068 1.00 109.33 ? 44  SER J  O   1 
ATOM 10563  C CB  . SER J  1 44  ? 257.423 128.937 265.992 1.00 102.68 ? 44  SER J  CB  1 
ATOM 10564  O OG  . SER J  1 44  ? 256.537 129.070 267.087 1.00 102.54 ? 44  SER J  OG  1 
ATOM 10565  N N   . MET J  1 45  ? 255.756 131.544 266.017 1.00 97.33  ? 45  MET J  N   1 
ATOM 10566  C CA  . MET J  1 45  ? 255.494 132.882 266.529 1.00 93.73  ? 45  MET J  CA  1 
ATOM 10567  C C   . MET J  1 45  ? 256.499 133.226 267.619 1.00 95.12  ? 45  MET J  C   1 
ATOM 10568  O O   . MET J  1 45  ? 256.693 132.456 268.564 1.00 98.58  ? 45  MET J  O   1 
ATOM 10569  C CB  . MET J  1 45  ? 254.069 132.969 267.069 1.00 91.17  ? 45  MET J  CB  1 
ATOM 10570  C CG  . MET J  1 45  ? 253.678 134.343 267.578 1.00 95.00  ? 45  MET J  CG  1 
ATOM 10571  S SD  . MET J  1 45  ? 251.982 134.403 268.179 1.00 99.80  ? 45  MET J  SD  1 
ATOM 10572  C CE  . MET J  1 45  ? 252.125 133.469 269.697 1.00 94.22  ? 45  MET J  CE  1 
ATOM 10573  N N   . GLU J  1 46  ? 257.137 134.385 267.489 1.00 94.29  ? 46  GLU J  N   1 
ATOM 10574  C CA  . GLU J  1 46  ? 258.108 134.829 268.476 1.00 92.65  ? 46  GLU J  CA  1 
ATOM 10575  C C   . GLU J  1 46  ? 257.410 135.523 269.634 1.00 92.75  ? 46  GLU J  C   1 
ATOM 10576  O O   . GLU J  1 46  ? 256.509 136.342 269.434 1.00 96.66  ? 46  GLU J  O   1 
ATOM 10577  C CB  . GLU J  1 46  ? 259.120 135.779 267.840 1.00 95.01  ? 46  GLU J  CB  1 
ATOM 10578  C CG  . GLU J  1 46  ? 260.021 135.123 266.816 1.00 99.30  ? 46  GLU J  CG  1 
ATOM 10579  C CD  . GLU J  1 46  ? 260.939 136.114 266.132 1.00 104.58 ? 46  GLU J  CD  1 
ATOM 10580  O OE1 . GLU J  1 46  ? 260.625 137.322 266.141 1.00 104.57 ? 46  GLU J  OE1 1 
ATOM 10581  O OE2 . GLU J  1 46  ? 261.977 135.684 265.586 1.00 104.76 ? 46  GLU J  OE2 1 
ATOM 10582  N N   . ILE J  1 47  ? 257.832 135.190 270.850 1.00 76.78  ? 47  ILE J  N   1 
ATOM 10583  C CA  . ILE J  1 47  ? 257.314 135.807 272.062 1.00 76.63  ? 47  ILE J  CA  1 
ATOM 10584  C C   . ILE J  1 47  ? 258.493 136.359 272.847 1.00 81.27  ? 47  ILE J  C   1 
ATOM 10585  O O   . ILE J  1 47  ? 259.454 135.634 273.122 1.00 85.33  ? 47  ILE J  O   1 
ATOM 10586  C CB  . ILE J  1 47  ? 256.506 134.813 272.915 1.00 77.90  ? 47  ILE J  CB  1 
ATOM 10587  C CG1 . ILE J  1 47  ? 255.275 134.341 272.136 1.00 82.09  ? 47  ILE J  CG1 1 
ATOM 10588  C CG2 . ILE J  1 47  ? 256.086 135.459 274.228 1.00 78.46  ? 47  ILE J  CG2 1 
ATOM 10589  C CD1 . ILE J  1 47  ? 254.550 133.173 272.766 1.00 84.45  ? 47  ILE J  CD1 1 
ATOM 10590  N N   . TYR J  1 48  ? 258.416 137.636 273.204 1.00 82.88  ? 48  TYR J  N   1 
ATOM 10591  C CA  . TYR J  1 48  ? 259.460 138.319 273.954 1.00 75.99  ? 48  TYR J  CA  1 
ATOM 10592  C C   . TYR J  1 48  ? 258.938 138.669 275.337 1.00 80.22  ? 48  TYR J  C   1 
ATOM 10593  O O   . TYR J  1 48  ? 257.823 139.180 275.475 1.00 84.71  ? 48  TYR J  O   1 
ATOM 10594  C CB  . TYR J  1 48  ? 259.908 139.589 273.235 1.00 76.88  ? 48  TYR J  CB  1 
ATOM 10595  C CG  . TYR J  1 48  ? 260.713 139.348 271.985 1.00 79.14  ? 48  TYR J  CG  1 
ATOM 10596  C CD1 . TYR J  1 48  ? 261.990 138.821 272.050 1.00 79.78  ? 48  TYR J  CD1 1 
ATOM 10597  C CD2 . TYR J  1 48  ? 260.197 139.659 270.739 1.00 82.99  ? 48  TYR J  CD2 1 
ATOM 10598  C CE1 . TYR J  1 48  ? 262.729 138.606 270.909 1.00 82.97  ? 48  TYR J  CE1 1 
ATOM 10599  C CE2 . TYR J  1 48  ? 260.928 139.449 269.593 1.00 80.44  ? 48  TYR J  CE2 1 
ATOM 10600  C CZ  . TYR J  1 48  ? 262.193 138.922 269.684 1.00 81.85  ? 48  TYR J  CZ  1 
ATOM 10601  O OH  . TYR J  1 48  ? 262.924 138.709 268.542 1.00 83.16  ? 48  TYR J  OH  1 
ATOM 10602  N N   . GLU J  1 49  ? 259.741 138.388 276.357 1.00 83.82  ? 49  GLU J  N   1 
ATOM 10603  C CA  . GLU J  1 49  ? 259.395 138.744 277.722 1.00 79.54  ? 49  GLU J  CA  1 
ATOM 10604  C C   . GLU J  1 49  ? 260.680 138.859 278.523 1.00 83.20  ? 49  GLU J  C   1 
ATOM 10605  O O   . GLU J  1 49  ? 261.689 138.222 278.208 1.00 86.65  ? 49  GLU J  O   1 
ATOM 10606  C CB  . GLU J  1 49  ? 258.449 137.715 278.347 1.00 82.07  ? 49  GLU J  CB  1 
ATOM 10607  C CG  . GLU J  1 49  ? 258.081 138.007 279.787 1.00 87.26  ? 49  GLU J  CG  1 
ATOM 10608  C CD  . GLU J  1 49  ? 256.689 137.525 280.137 1.00 92.61  ? 49  GLU J  CD  1 
ATOM 10609  O OE1 . GLU J  1 49  ? 256.374 136.354 279.843 1.00 92.14  ? 49  GLU J  OE1 1 
ATOM 10610  O OE2 . GLU J  1 49  ? 255.909 138.316 280.709 1.00 90.61  ? 49  GLU J  OE2 1 
ATOM 10611  N N   . GLY J  1 50  ? 260.636 139.685 279.561 1.00 79.80  ? 50  GLY J  N   1 
ATOM 10612  C CA  . GLY J  1 50  ? 261.800 139.962 280.376 1.00 81.52  ? 50  GLY J  CA  1 
ATOM 10613  C C   . GLY J  1 50  ? 261.849 139.092 281.618 1.00 82.67  ? 50  GLY J  C   1 
ATOM 10614  O O   . GLY J  1 50  ? 260.824 138.781 282.219 1.00 82.51  ? 50  GLY J  O   1 
ATOM 10615  N N   . LYS J  1 51  ? 263.061 138.704 281.994 1.00 84.55  ? 51  LYS J  N   1 
ATOM 10616  C CA  . LYS J  1 51  ? 263.288 137.931 283.199 1.00 82.82  ? 51  LYS J  CA  1 
ATOM 10617  C C   . LYS J  1 51  ? 263.400 138.871 284.396 1.00 84.64  ? 51  LYS J  C   1 
ATOM 10618  O O   . LYS J  1 51  ? 263.322 140.094 284.268 1.00 90.21  ? 51  LYS J  O   1 
ATOM 10619  C CB  . LYS J  1 51  ? 264.542 137.075 283.048 1.00 83.67  ? 51  LYS J  CB  1 
ATOM 10620  C CG  . LYS J  1 51  ? 264.434 136.028 281.955 1.00 86.37  ? 51  LYS J  CG  1 
ATOM 10621  C CD  . LYS J  1 51  ? 265.673 135.150 281.878 1.00 91.10  ? 51  LYS J  CD  1 
ATOM 10622  C CE  . LYS J  1 51  ? 266.881 135.905 281.338 1.00 92.26  ? 51  LYS J  CE  1 
ATOM 10623  N NZ  . LYS J  1 51  ? 266.703 136.311 279.917 1.00 93.70  ? 51  LYS J  NZ  1 
ATOM 10624  N N   . LEU J  1 52  ? 263.587 138.293 285.578 1.00 77.24  ? 52  LEU J  N   1 
ATOM 10625  C CA  . LEU J  1 52  ? 263.731 139.045 286.818 1.00 77.10  ? 52  LEU J  CA  1 
ATOM 10626  C C   . LEU J  1 52  ? 265.110 138.823 287.428 1.00 79.50  ? 52  LEU J  C   1 
ATOM 10627  O O   . LEU J  1 52  ? 265.256 138.670 288.641 1.00 80.58  ? 52  LEU J  O   1 
ATOM 10628  C CB  . LEU J  1 52  ? 262.637 138.663 287.811 1.00 74.66  ? 52  LEU J  CB  1 
ATOM 10629  C CG  . LEU J  1 52  ? 261.209 139.033 287.414 1.00 76.13  ? 52  LEU J  CG  1 
ATOM 10630  C CD1 . LEU J  1 52  ? 260.230 138.470 288.425 1.00 79.86  ? 52  LEU J  CD1 1 
ATOM 10631  C CD2 . LEU J  1 52  ? 261.039 140.538 287.292 1.00 80.90  ? 52  LEU J  CD2 1 
ATOM 10632  N N   . THR J  1 53  ? 266.140 138.801 286.586 1.00 88.05  ? 53  THR J  N   1 
ATOM 10633  C CA  . THR J  1 53  ? 267.521 138.636 287.027 1.00 87.13  ? 53  THR J  CA  1 
ATOM 10634  C C   . THR J  1 53  ? 268.216 139.988 286.930 1.00 89.44  ? 53  THR J  C   1 
ATOM 10635  O O   . THR J  1 53  ? 268.491 140.474 285.828 1.00 92.77  ? 53  THR J  O   1 
ATOM 10636  C CB  . THR J  1 53  ? 268.247 137.594 286.181 1.00 91.08  ? 53  THR J  CB  1 
ATOM 10637  O OG1 . THR J  1 53  ? 268.280 138.023 284.814 1.00 93.52  ? 53  THR J  OG1 1 
ATOM 10638  C CG2 . THR J  1 53  ? 267.545 136.247 286.272 1.00 91.49  ? 53  THR J  CG2 1 
ATOM 10639  N N   . ALA J  1 54  ? 268.513 140.586 288.080 1.00 88.57  ? 54  ALA J  N   1 
ATOM 10640  C CA  . ALA J  1 54  ? 269.055 141.937 288.130 1.00 88.58  ? 54  ALA J  CA  1 
ATOM 10641  C C   . ALA J  1 54  ? 270.567 141.987 287.970 1.00 83.95  ? 54  ALA J  C   1 
ATOM 10642  O O   . ALA J  1 54  ? 271.130 143.086 287.950 1.00 83.80  ? 54  ALA J  O   1 
ATOM 10643  C CB  . ALA J  1 54  ? 268.663 142.606 289.448 1.00 88.64  ? 54  ALA J  CB  1 
ATOM 10644  N N   . GLU J  1 55  ? 271.236 140.846 287.854 1.00 88.86  ? 55  GLU J  N   1 
ATOM 10645  C CA  . GLU J  1 55  ? 272.691 140.841 287.791 1.00 89.69  ? 55  GLU J  CA  1 
ATOM 10646  C C   . GLU J  1 55  ? 273.181 141.605 286.569 1.00 91.13  ? 55  GLU J  C   1 
ATOM 10647  O O   . GLU J  1 55  ? 272.670 141.431 285.460 1.00 91.40  ? 55  GLU J  O   1 
ATOM 10648  C CB  . GLU J  1 55  ? 273.206 139.401 287.761 1.00 94.15  ? 55  GLU J  CB  1 
ATOM 10649  C CG  . GLU J  1 55  ? 274.710 139.266 287.535 1.00 98.37  ? 55  GLU J  CG  1 
ATOM 10650  C CD  . GLU J  1 55  ? 275.100 139.213 286.067 1.00 101.65 ? 55  GLU J  CD  1 
ATOM 10651  O OE1 . GLU J  1 55  ? 274.249 138.848 285.227 1.00 102.22 ? 55  GLU J  OE1 1 
ATOM 10652  O OE2 . GLU J  1 55  ? 276.264 139.539 285.751 1.00 101.42 ? 55  GLU J  OE2 1 
ATOM 10653  N N   . GLY J  1 56  ? 274.186 142.452 286.778 1.00 85.94  ? 56  GLY J  N   1 
ATOM 10654  C CA  . GLY J  1 56  ? 274.829 143.170 285.699 1.00 84.10  ? 56  GLY J  CA  1 
ATOM 10655  C C   . GLY J  1 56  ? 274.150 144.450 285.266 1.00 85.60  ? 56  GLY J  C   1 
ATOM 10656  O O   . GLY J  1 56  ? 274.609 145.076 284.302 1.00 85.38  ? 56  GLY J  O   1 
ATOM 10657  N N   . LEU J  1 57  ? 273.083 144.866 285.940 1.00 89.78  ? 57  LEU J  N   1 
ATOM 10658  C CA  . LEU J  1 57  ? 272.331 146.051 285.559 1.00 90.90  ? 57  LEU J  CA  1 
ATOM 10659  C C   . LEU J  1 57  ? 272.652 147.222 286.481 1.00 93.94  ? 57  LEU J  C   1 
ATOM 10660  O O   . LEU J  1 57  ? 272.939 147.053 287.668 1.00 94.71  ? 57  LEU J  O   1 
ATOM 10661  C CB  . LEU J  1 57  ? 270.829 145.765 285.587 1.00 91.71  ? 57  LEU J  CB  1 
ATOM 10662  C CG  . LEU J  1 57  ? 270.325 144.693 284.624 1.00 92.40  ? 57  LEU J  CG  1 
ATOM 10663  C CD1 . LEU J  1 57  ? 268.862 144.401 284.892 1.00 93.82  ? 57  LEU J  CD1 1 
ATOM 10664  C CD2 . LEU J  1 57  ? 270.528 145.120 283.185 1.00 91.86  ? 57  LEU J  CD2 1 
ATOM 10665  N N   . ARG J  1 58  ? 272.591 148.421 285.909 1.00 90.22  ? 58  ARG J  N   1 
ATOM 10666  C CA  . ARG J  1 58  ? 272.862 149.666 286.612 1.00 84.79  ? 58  ARG J  CA  1 
ATOM 10667  C C   . ARG J  1 58  ? 271.579 150.480 286.684 1.00 82.92  ? 58  ARG J  C   1 
ATOM 10668  O O   . ARG J  1 58  ? 270.880 150.636 285.679 1.00 89.63  ? 58  ARG J  O   1 
ATOM 10669  C CB  . ARG J  1 58  ? 273.953 150.485 285.906 1.00 86.33  ? 58  ARG J  CB  1 
ATOM 10670  C CG  . ARG J  1 58  ? 275.370 149.905 285.957 1.00 87.39  ? 58  ARG J  CG  1 
ATOM 10671  C CD  . ARG J  1 58  ? 275.568 148.689 285.056 1.00 91.23  ? 58  ARG J  CD  1 
ATOM 10672  N NE  . ARG J  1 58  ? 275.624 149.039 283.642 1.00 93.97  ? 58  ARG J  NE  1 
ATOM 10673  C CZ  . ARG J  1 58  ? 276.629 149.683 283.063 1.00 93.89  ? 58  ARG J  CZ  1 
ATOM 10674  N NH1 . ARG J  1 58  ? 277.697 150.060 283.748 1.00 93.49  ? 58  ARG J  NH1 1 
ATOM 10675  N NH2 . ARG J  1 58  ? 276.563 149.949 281.762 1.00 89.80  ? 58  ARG J  NH2 1 
ATOM 10676  N N   . PHE J  1 59  ? 271.272 151.001 287.869 1.00 77.87  ? 59  PHE J  N   1 
ATOM 10677  C CA  . PHE J  1 59  ? 270.027 151.719 288.100 1.00 78.51  ? 59  PHE J  CA  1 
ATOM 10678  C C   . PHE J  1 59  ? 270.300 153.083 288.713 1.00 82.44  ? 59  PHE J  C   1 
ATOM 10679  O O   . PHE J  1 59  ? 271.283 153.277 289.431 1.00 92.02  ? 59  PHE J  O   1 
ATOM 10680  C CB  . PHE J  1 59  ? 269.087 150.944 289.025 1.00 79.71  ? 59  PHE J  CB  1 
ATOM 10681  C CG  . PHE J  1 59  ? 268.668 149.615 288.485 1.00 86.29  ? 59  PHE J  CG  1 
ATOM 10682  C CD1 . PHE J  1 59  ? 267.401 149.437 287.968 1.00 87.08  ? 59  PHE J  CD1 1 
ATOM 10683  C CD2 . PHE J  1 59  ? 269.532 148.539 288.513 1.00 86.74  ? 59  PHE J  CD2 1 
ATOM 10684  C CE1 . PHE J  1 59  ? 267.010 148.215 287.474 1.00 85.18  ? 59  PHE J  CE1 1 
ATOM 10685  C CE2 . PHE J  1 59  ? 269.144 147.316 288.022 1.00 86.48  ? 59  PHE J  CE2 1 
ATOM 10686  C CZ  . PHE J  1 59  ? 267.883 147.153 287.502 1.00 85.11  ? 59  PHE J  CZ  1 
ATOM 10687  N N   . GLY J  1 60  ? 269.412 154.025 288.414 1.00 70.79  ? 60  GLY J  N   1 
ATOM 10688  C CA  . GLY J  1 60  ? 269.407 155.319 289.063 1.00 70.53  ? 60  GLY J  CA  1 
ATOM 10689  C C   . GLY J  1 60  ? 268.034 155.599 289.640 1.00 69.86  ? 60  GLY J  C   1 
ATOM 10690  O O   . GLY J  1 60  ? 267.019 155.162 289.098 1.00 78.55  ? 60  GLY J  O   1 
ATOM 10691  N N   . ILE J  1 61  ? 268.009 156.333 290.748 1.00 66.72  ? 61  ILE J  N   1 
ATOM 10692  C CA  . ILE J  1 61  ? 266.775 156.634 291.461 1.00 66.18  ? 61  ILE J  CA  1 
ATOM 10693  C C   . ILE J  1 61  ? 266.706 158.134 291.705 1.00 72.75  ? 61  ILE J  C   1 
ATOM 10694  O O   . ILE J  1 61  ? 267.722 158.772 291.998 1.00 83.11  ? 61  ILE J  O   1 
ATOM 10695  C CB  . ILE J  1 61  ? 266.686 155.860 292.792 1.00 64.55  ? 61  ILE J  CB  1 
ATOM 10696  C CG1 . ILE J  1 61  ? 266.655 154.357 292.520 1.00 66.81  ? 61  ILE J  CG1 1 
ATOM 10697  C CG2 . ILE J  1 61  ? 265.443 156.276 293.564 1.00 70.43  ? 61  ILE J  CG2 1 
ATOM 10698  C CD1 . ILE J  1 61  ? 266.829 153.498 293.749 1.00 74.28  ? 61  ILE J  CD1 1 
ATOM 10699  N N   . VAL J  1 62  ? 265.506 158.694 291.577 1.00 68.16  ? 62  VAL J  N   1 
ATOM 10700  C CA  . VAL J  1 62  ? 265.248 160.101 291.856 1.00 57.87  ? 62  VAL J  CA  1 
ATOM 10701  C C   . VAL J  1 62  ? 264.092 160.168 292.842 1.00 60.77  ? 62  VAL J  C   1 
ATOM 10702  O O   . VAL J  1 62  ? 263.009 159.642 292.566 1.00 70.29  ? 62  VAL J  O   1 
ATOM 10703  C CB  . VAL J  1 62  ? 264.918 160.891 290.580 1.00 64.46  ? 62  VAL J  CB  1 
ATOM 10704  C CG1 . VAL J  1 62  ? 264.816 162.370 290.886 1.00 66.83  ? 62  VAL J  CG1 1 
ATOM 10705  C CG2 . VAL J  1 62  ? 265.969 160.639 289.522 1.00 70.28  ? 62  VAL J  CG2 1 
ATOM 10706  N N   . ALA J  1 63  ? 264.317 160.815 293.984 1.00 64.45  ? 63  ALA J  N   1 
ATOM 10707  C CA  . ALA J  1 63  ? 263.334 160.871 295.058 1.00 65.98  ? 63  ALA J  CA  1 
ATOM 10708  C C   . ALA J  1 63  ? 263.124 162.311 295.497 1.00 64.61  ? 63  ALA J  C   1 
ATOM 10709  O O   . ALA J  1 63  ? 264.087 163.071 295.622 1.00 73.50  ? 63  ALA J  O   1 
ATOM 10710  C CB  . ALA J  1 63  ? 263.781 160.024 296.251 1.00 68.11  ? 63  ALA J  CB  1 
ATOM 10711  N N   . SER J  1 64  ? 261.869 162.675 295.740 1.00 61.90  ? 64  SER J  N   1 
ATOM 10712  C CA  . SER J  1 64  ? 261.534 164.001 296.238 1.00 59.10  ? 64  SER J  CA  1 
ATOM 10713  C C   . SER J  1 64  ? 261.774 164.037 297.745 1.00 73.36  ? 64  SER J  C   1 
ATOM 10714  O O   . SER J  1 64  ? 262.444 163.168 298.309 1.00 77.89  ? 64  SER J  O   1 
ATOM 10715  C CB  . SER J  1 64  ? 260.097 164.359 295.876 1.00 63.80  ? 64  SER J  CB  1 
ATOM 10716  O OG  . SER J  1 64  ? 259.181 163.518 296.547 1.00 79.79  ? 64  SER J  OG  1 
ATOM 10717  N N   . ARG J  1 65  ? 261.236 165.055 298.420 1.00 66.43  ? 65  ARG J  N   1 
ATOM 10718  C CA  . ARG J  1 65  ? 261.479 165.251 299.841 1.00 58.44  ? 65  ARG J  CA  1 
ATOM 10719  C C   . ARG J  1 65  ? 260.220 165.455 300.669 1.00 61.27  ? 65  ARG J  C   1 
ATOM 10720  O O   . ARG J  1 65  ? 260.279 165.285 301.890 1.00 69.31  ? 65  ARG J  O   1 
ATOM 10721  C CB  . ARG J  1 65  ? 262.408 166.452 300.051 1.00 58.20  ? 65  ARG J  CB  1 
ATOM 10722  C CG  . ARG J  1 65  ? 263.856 166.064 300.055 1.00 59.79  ? 65  ARG J  CG  1 
ATOM 10723  C CD  . ARG J  1 65  ? 264.730 167.078 300.732 1.00 62.27  ? 65  ARG J  CD  1 
ATOM 10724  N NE  . ARG J  1 65  ? 266.061 167.022 300.147 1.00 66.21  ? 65  ARG J  NE  1 
ATOM 10725  C CZ  . ARG J  1 65  ? 267.094 166.385 300.678 1.00 68.99  ? 65  ARG J  CZ  1 
ATOM 10726  N NH1 . ARG J  1 65  ? 267.014 165.777 301.851 1.00 71.61  ? 65  ARG J  NH1 1 
ATOM 10727  N NH2 . ARG J  1 65  ? 268.234 166.335 300.005 1.00 66.75  ? 65  ARG J  NH2 1 
ATOM 10728  N N   . PHE J  1 66  ? 259.097 165.810 300.057 1.00 78.55  ? 66  PHE J  N   1 
ATOM 10729  C CA  . PHE J  1 66  ? 257.878 166.027 300.821 1.00 83.27  ? 66  PHE J  CA  1 
ATOM 10730  C C   . PHE J  1 66  ? 257.437 164.727 301.487 1.00 88.03  ? 66  PHE J  C   1 
ATOM 10731  O O   . PHE J  1 66  ? 257.458 163.659 300.871 1.00 93.07  ? 66  PHE J  O   1 
ATOM 10732  C CB  . PHE J  1 66  ? 256.781 166.568 299.902 1.00 84.57  ? 66  PHE J  CB  1 
ATOM 10733  C CG  . PHE J  1 66  ? 255.523 166.966 300.620 1.00 93.54  ? 66  PHE J  CG  1 
ATOM 10734  C CD1 . PHE J  1 66  ? 255.569 167.510 301.894 1.00 96.39  ? 66  PHE J  CD1 1 
ATOM 10735  C CD2 . PHE J  1 66  ? 254.291 166.795 300.017 1.00 94.10  ? 66  PHE J  CD2 1 
ATOM 10736  C CE1 . PHE J  1 66  ? 254.410 167.871 302.550 1.00 95.79  ? 66  PHE J  CE1 1 
ATOM 10737  C CE2 . PHE J  1 66  ? 253.130 167.150 300.675 1.00 94.83  ? 66  PHE J  CE2 1 
ATOM 10738  C CZ  . PHE J  1 66  ? 253.190 167.692 301.939 1.00 95.82  ? 66  PHE J  CZ  1 
ATOM 10739  N N   . ASN J  1 67  ? 257.033 164.822 302.755 1.00 79.00  ? 67  ASN J  N   1 
ATOM 10740  C CA  . ASN J  1 67  ? 256.736 163.655 303.588 1.00 77.82  ? 67  ASN J  CA  1 
ATOM 10741  C C   . ASN J  1 67  ? 257.964 162.747 303.707 1.00 78.62  ? 67  ASN J  C   1 
ATOM 10742  O O   . ASN J  1 67  ? 257.994 161.618 303.218 1.00 83.90  ? 67  ASN J  O   1 
ATOM 10743  C CB  . ASN J  1 67  ? 255.539 162.865 303.050 1.00 80.85  ? 67  ASN J  CB  1 
ATOM 10744  C CG  . ASN J  1 67  ? 254.357 163.742 302.733 1.00 86.51  ? 67  ASN J  CG  1 
ATOM 10745  O OD1 . ASN J  1 67  ? 254.452 164.655 301.924 1.00 90.48  ? 67  ASN J  OD1 1 
ATOM 10746  N ND2 . ASN J  1 67  ? 253.227 163.464 303.369 1.00 87.68  ? 67  ASN J  ND2 1 
ATOM 10747  N N   . HIS J  1 68  ? 258.979 163.277 304.386 1.00 71.14  ? 68  HIS J  N   1 
ATOM 10748  C CA  . HIS J  1 68  ? 260.249 162.577 304.524 1.00 75.31  ? 68  HIS J  CA  1 
ATOM 10749  C C   . HIS J  1 68  ? 260.049 161.165 305.058 1.00 78.28  ? 68  HIS J  C   1 
ATOM 10750  O O   . HIS J  1 68  ? 260.802 160.253 304.706 1.00 83.00  ? 68  HIS J  O   1 
ATOM 10751  C CB  . HIS J  1 68  ? 261.194 163.348 305.445 1.00 69.65  ? 68  HIS J  CB  1 
ATOM 10752  C CG  . HIS J  1 68  ? 262.558 162.741 305.549 1.00 74.66  ? 68  HIS J  CG  1 
ATOM 10753  N ND1 . HIS J  1 68  ? 263.192 162.534 306.755 1.00 74.43  ? 68  HIS J  ND1 1 
ATOM 10754  C CD2 . HIS J  1 68  ? 263.409 162.294 304.596 1.00 79.67  ? 68  HIS J  CD2 1 
ATOM 10755  C CE1 . HIS J  1 68  ? 264.374 161.985 306.540 1.00 74.25  ? 68  HIS J  CE1 1 
ATOM 10756  N NE2 . HIS J  1 68  ? 264.531 161.830 305.238 1.00 79.13  ? 68  HIS J  NE2 1 
ATOM 10757  N N   . ALA J  1 69  ? 259.042 160.971 305.911 1.00 79.99  ? 69  ALA J  N   1 
ATOM 10758  C CA  . ALA J  1 69  ? 258.784 159.640 306.451 1.00 80.94  ? 69  ALA J  CA  1 
ATOM 10759  C C   . ALA J  1 69  ? 258.397 158.662 305.349 1.00 83.40  ? 69  ALA J  C   1 
ATOM 10760  O O   . ALA J  1 69  ? 258.990 157.585 305.224 1.00 82.44  ? 69  ALA J  O   1 
ATOM 10761  C CB  . ALA J  1 69  ? 257.690 159.714 307.515 1.00 80.45  ? 69  ALA J  CB  1 
ATOM 10762  N N   . LEU J  1 70  ? 257.403 159.019 304.533 1.00 85.32  ? 70  LEU J  N   1 
ATOM 10763  C CA  . LEU J  1 70  ? 256.931 158.098 303.504 1.00 79.66  ? 70  LEU J  CA  1 
ATOM 10764  C C   . LEU J  1 70  ? 257.993 157.848 302.443 1.00 78.62  ? 70  LEU J  C   1 
ATOM 10765  O O   . LEU J  1 70  ? 258.264 156.695 302.089 1.00 83.58  ? 70  LEU J  O   1 
ATOM 10766  C CB  . LEU J  1 70  ? 255.653 158.630 302.860 1.00 78.05  ? 70  LEU J  CB  1 
ATOM 10767  C CG  . LEU J  1 70  ? 254.364 158.455 303.663 1.00 82.76  ? 70  LEU J  CG  1 
ATOM 10768  C CD1 . LEU J  1 70  ? 254.321 159.376 304.868 1.00 83.64  ? 70  LEU J  CD1 1 
ATOM 10769  C CD2 . LEU J  1 70  ? 253.159 158.688 302.768 1.00 84.06  ? 70  LEU J  CD2 1 
ATOM 10770  N N   . VAL J  1 71  ? 258.609 158.909 301.922 1.00 82.88  ? 71  VAL J  N   1 
ATOM 10771  C CA  . VAL J  1 71  ? 259.548 158.738 300.817 1.00 83.65  ? 71  VAL J  CA  1 
ATOM 10772  C C   . VAL J  1 71  ? 260.702 157.836 301.224 1.00 86.39  ? 71  VAL J  C   1 
ATOM 10773  O O   . VAL J  1 71  ? 261.153 156.999 300.433 1.00 93.27  ? 71  VAL J  O   1 
ATOM 10774  C CB  . VAL J  1 71  ? 260.051 160.100 300.306 1.00 85.44  ? 71  VAL J  CB  1 
ATOM 10775  C CG1 . VAL J  1 71  ? 260.816 159.919 299.008 1.00 85.53  ? 71  VAL J  CG1 1 
ATOM 10776  C CG2 . VAL J  1 71  ? 258.889 161.044 300.063 1.00 85.51  ? 71  VAL J  CG2 1 
ATOM 10777  N N   . ASP J  1 72  ? 261.201 157.979 302.451 1.00 83.50  ? 72  ASP J  N   1 
ATOM 10778  C CA  . ASP J  1 72  ? 262.273 157.098 302.897 1.00 83.48  ? 72  ASP J  CA  1 
ATOM 10779  C C   . ASP J  1 72  ? 261.853 155.641 302.792 1.00 87.40  ? 72  ASP J  C   1 
ATOM 10780  O O   . ASP J  1 72  ? 262.660 154.778 302.431 1.00 89.15  ? 72  ASP J  O   1 
ATOM 10781  C CB  . ASP J  1 72  ? 262.673 157.426 304.334 1.00 87.21  ? 72  ASP J  CB  1 
ATOM 10782  C CG  . ASP J  1 72  ? 263.360 158.767 304.457 1.00 97.21  ? 72  ASP J  CG  1 
ATOM 10783  O OD1 . ASP J  1 72  ? 264.016 159.195 303.485 1.00 98.74  ? 72  ASP J  OD1 1 
ATOM 10784  O OD2 . ASP J  1 72  ? 263.250 159.391 305.533 1.00 97.96  ? 72  ASP J  OD2 1 
ATOM 10785  N N   . ARG J  1 73  ? 260.590 155.349 303.097 1.00 88.66  ? 73  ARG J  N   1 
ATOM 10786  C CA  . ARG J  1 73  ? 260.126 153.969 303.065 1.00 84.19  ? 73  ARG J  CA  1 
ATOM 10787  C C   . ARG J  1 73  ? 260.157 153.423 301.643 1.00 83.99  ? 73  ARG J  C   1 
ATOM 10788  O O   . ARG J  1 73  ? 260.639 152.311 301.400 1.00 84.17  ? 73  ARG J  O   1 
ATOM 10789  C CB  . ARG J  1 73  ? 258.715 153.888 303.641 1.00 84.15  ? 73  ARG J  CB  1 
ATOM 10790  C CG  . ARG J  1 73  ? 258.689 153.983 305.150 1.00 87.06  ? 73  ARG J  CG  1 
ATOM 10791  C CD  . ARG J  1 73  ? 257.297 153.798 305.708 1.00 88.86  ? 73  ARG J  CD  1 
ATOM 10792  N NE  . ARG J  1 73  ? 257.012 152.381 305.899 1.00 92.86  ? 73  ARG J  NE  1 
ATOM 10793  C CZ  . ARG J  1 73  ? 256.727 151.804 307.061 1.00 96.12  ? 73  ARG J  CZ  1 
ATOM 10794  N NH1 . ARG J  1 73  ? 256.610 152.503 308.180 1.00 95.87  ? 73  ARG J  NH1 1 
ATOM 10795  N NH2 . ARG J  1 73  ? 256.558 150.487 307.101 1.00 95.05  ? 73  ARG J  NH2 1 
ATOM 10796  N N   . LEU J  1 74  ? 259.654 154.205 300.687 1.00 79.01  ? 74  LEU J  N   1 
ATOM 10797  C CA  . LEU J  1 74  ? 259.632 153.766 299.297 1.00 73.09  ? 74  LEU J  CA  1 
ATOM 10798  C C   . LEU J  1 74  ? 261.042 153.580 298.750 1.00 74.26  ? 74  LEU J  C   1 
ATOM 10799  O O   . LEU J  1 74  ? 261.303 152.626 298.010 1.00 87.27  ? 74  LEU J  O   1 
ATOM 10800  C CB  . LEU J  1 74  ? 258.853 154.768 298.449 1.00 76.10  ? 74  LEU J  CB  1 
ATOM 10801  C CG  . LEU J  1 74  ? 257.327 154.696 298.547 1.00 78.27  ? 74  LEU J  CG  1 
ATOM 10802  C CD1 . LEU J  1 74  ? 256.820 155.201 299.881 1.00 79.66  ? 74  LEU J  CD1 1 
ATOM 10803  C CD2 . LEU J  1 74  ? 256.700 155.496 297.424 1.00 83.14  ? 74  LEU J  CD2 1 
ATOM 10804  N N   . VAL J  1 75  ? 261.961 154.480 299.095 1.00 68.10  ? 75  VAL J  N   1 
ATOM 10805  C CA  . VAL J  1 75  ? 263.327 154.360 298.596 1.00 67.99  ? 75  VAL J  CA  1 
ATOM 10806  C C   . VAL J  1 75  ? 263.991 153.109 299.152 1.00 76.03  ? 75  VAL J  C   1 
ATOM 10807  O O   . VAL J  1 75  ? 264.720 152.411 298.439 1.00 80.11  ? 75  VAL J  O   1 
ATOM 10808  C CB  . VAL J  1 75  ? 264.134 155.626 298.930 1.00 70.84  ? 75  VAL J  CB  1 
ATOM 10809  C CG1 . VAL J  1 75  ? 265.574 155.467 298.483 1.00 72.75  ? 75  VAL J  CG1 1 
ATOM 10810  C CG2 . VAL J  1 75  ? 263.518 156.834 298.257 1.00 74.01  ? 75  VAL J  CG2 1 
ATOM 10811  N N   . GLU J  1 76  ? 263.771 152.810 300.433 1.00 88.31  ? 76  GLU J  N   1 
ATOM 10812  C CA  . GLU J  1 76  ? 264.326 151.586 301.000 1.00 88.91  ? 76  GLU J  CA  1 
ATOM 10813  C C   . GLU J  1 76  ? 263.765 150.357 300.300 1.00 90.13  ? 76  GLU J  C   1 
ATOM 10814  O O   . GLU J  1 76  ? 264.506 149.417 299.991 1.00 90.84  ? 76  GLU J  O   1 
ATOM 10815  C CB  . GLU J  1 76  ? 264.046 151.523 302.500 1.00 90.42  ? 76  GLU J  CB  1 
ATOM 10816  C CG  . GLU J  1 76  ? 264.761 152.593 303.308 1.00 95.00  ? 76  GLU J  CG  1 
ATOM 10817  C CD  . GLU J  1 76  ? 266.267 152.416 303.305 1.00 99.04  ? 76  GLU J  CD  1 
ATOM 10818  O OE1 . GLU J  1 76  ? 266.731 151.260 303.237 1.00 99.95  ? 76  GLU J  OE1 1 
ATOM 10819  O OE2 . GLU J  1 76  ? 266.987 153.436 303.372 1.00 96.74  ? 76  GLU J  OE2 1 
ATOM 10820  N N   . GLY J  1 77  ? 262.459 150.347 300.037 1.00 81.49  ? 77  GLY J  N   1 
ATOM 10821  C CA  . GLY J  1 77  ? 261.871 149.221 299.333 1.00 78.00  ? 77  GLY J  CA  1 
ATOM 10822  C C   . GLY J  1 77  ? 262.479 149.015 297.961 1.00 78.17  ? 77  GLY J  C   1 
ATOM 10823  O O   . GLY J  1 77  ? 262.756 147.883 297.557 1.00 85.00  ? 77  GLY J  O   1 
ATOM 10824  N N   . ALA J  1 78  ? 262.701 150.105 297.227 1.00 79.14  ? 78  ALA J  N   1 
ATOM 10825  C CA  . ALA J  1 78  ? 263.284 149.990 295.895 1.00 74.37  ? 78  ALA J  CA  1 
ATOM 10826  C C   . ALA J  1 78  ? 264.681 149.391 295.962 1.00 75.92  ? 78  ALA J  C   1 
ATOM 10827  O O   . ALA J  1 78  ? 265.040 148.532 295.150 1.00 84.95  ? 78  ALA J  O   1 
ATOM 10828  C CB  . ALA J  1 78  ? 263.317 151.360 295.221 1.00 80.20  ? 78  ALA J  CB  1 
ATOM 10829  N N   . ILE J  1 79  ? 265.491 149.834 296.924 1.00 77.06  ? 79  ILE J  N   1 
ATOM 10830  C CA  . ILE J  1 79  ? 266.840 149.292 297.052 1.00 78.34  ? 79  ILE J  CA  1 
ATOM 10831  C C   . ILE J  1 79  ? 266.779 147.828 297.466 1.00 85.60  ? 79  ILE J  C   1 
ATOM 10832  O O   . ILE J  1 79  ? 267.550 146.996 296.975 1.00 90.96  ? 79  ILE J  O   1 
ATOM 10833  C CB  . ILE J  1 79  ? 267.665 150.127 298.047 1.00 81.42  ? 79  ILE J  CB  1 
ATOM 10834  C CG1 . ILE J  1 79  ? 267.827 151.557 297.528 1.00 82.93  ? 79  ILE J  CG1 1 
ATOM 10835  C CG2 . ILE J  1 79  ? 269.032 149.488 298.253 1.00 80.13  ? 79  ILE J  CG2 1 
ATOM 10836  C CD1 . ILE J  1 79  ? 268.397 152.529 298.539 1.00 81.48  ? 79  ILE J  CD1 1 
ATOM 10837  N N   . ASP J  1 80  ? 265.870 147.493 298.381 1.00 93.30  ? 80  ASP J  N   1 
ATOM 10838  C CA  . ASP J  1 80  ? 265.742 146.106 298.817 1.00 92.68  ? 80  ASP J  CA  1 
ATOM 10839  C C   . ASP J  1 80  ? 265.353 145.201 297.657 1.00 88.44  ? 80  ASP J  C   1 
ATOM 10840  O O   . ASP J  1 80  ? 265.891 144.098 297.512 1.00 91.03  ? 80  ASP J  O   1 
ATOM 10841  C CB  . ASP J  1 80  ? 264.709 146.002 299.937 1.00 93.96  ? 80  ASP J  CB  1 
ATOM 10842  C CG  . ASP J  1 80  ? 265.234 146.507 301.267 1.00 99.87  ? 80  ASP J  CG  1 
ATOM 10843  O OD1 . ASP J  1 80  ? 266.465 146.663 301.406 1.00 99.27  ? 80  ASP J  OD1 1 
ATOM 10844  O OD2 . ASP J  1 80  ? 264.411 146.746 302.176 1.00 100.93 ? 80  ASP J  OD2 1 
ATOM 10845  N N   . SER J  1 81  ? 264.417 145.649 296.821 1.00 80.39  ? 81  SER J  N   1 
ATOM 10846  C CA  . SER J  1 81  ? 263.969 144.819 295.709 1.00 76.55  ? 81  SER J  CA  1 
ATOM 10847  C C   . SER J  1 81  ? 265.105 144.542 294.735 1.00 77.25  ? 81  SER J  C   1 
ATOM 10848  O O   . SER J  1 81  ? 265.261 143.413 294.257 1.00 91.51  ? 81  SER J  O   1 
ATOM 10849  C CB  . SER J  1 81  ? 262.805 145.495 294.991 1.00 82.86  ? 81  SER J  CB  1 
ATOM 10850  O OG  . SER J  1 81  ? 262.373 144.721 293.888 1.00 87.89  ? 81  SER J  OG  1 
ATOM 10851  N N   . ILE J  1 82  ? 265.909 145.559 294.426 1.00 69.17  ? 82  ILE J  N   1 
ATOM 10852  C CA  . ILE J  1 82  ? 266.972 145.385 293.441 1.00 72.66  ? 82  ILE J  CA  1 
ATOM 10853  C C   . ILE J  1 82  ? 268.005 144.387 293.942 1.00 80.27  ? 82  ILE J  C   1 
ATOM 10854  O O   . ILE J  1 82  ? 268.443 143.501 293.198 1.00 82.45  ? 82  ILE J  O   1 
ATOM 10855  C CB  . ILE J  1 82  ? 267.614 146.743 293.103 1.00 75.91  ? 82  ILE J  CB  1 
ATOM 10856  C CG1 . ILE J  1 82  ? 266.579 147.669 292.458 1.00 80.32  ? 82  ILE J  CG1 1 
ATOM 10857  C CG2 . ILE J  1 82  ? 268.805 146.548 292.176 1.00 76.42  ? 82  ILE J  CG2 1 
ATOM 10858  C CD1 . ILE J  1 82  ? 267.025 149.111 292.322 1.00 82.25  ? 82  ILE J  CD1 1 
ATOM 10859  N N   . VAL J  1 83  ? 268.417 144.514 295.202 1.00 88.82  ? 83  VAL J  N   1 
ATOM 10860  C CA  . VAL J  1 83  ? 269.478 143.654 295.718 1.00 86.19  ? 83  VAL J  CA  1 
ATOM 10861  C C   . VAL J  1 83  ? 268.979 142.225 295.885 1.00 87.02  ? 83  VAL J  C   1 
ATOM 10862  O O   . VAL J  1 83  ? 269.701 141.264 295.596 1.00 85.64  ? 83  VAL J  O   1 
ATOM 10863  C CB  . VAL J  1 83  ? 270.037 144.223 297.035 1.00 86.89  ? 83  VAL J  CB  1 
ATOM 10864  C CG1 . VAL J  1 83  ? 268.983 144.210 298.131 1.00 89.00  ? 83  VAL J  CG1 1 
ATOM 10865  C CG2 . VAL J  1 83  ? 271.270 143.447 297.467 1.00 84.40  ? 83  VAL J  CG2 1 
ATOM 10866  N N   . ARG J  1 84  ? 267.740 142.058 296.351 1.00 94.53  ? 84  ARG J  N   1 
ATOM 10867  C CA  . ARG J  1 84  ? 267.226 140.717 296.608 1.00 91.41  ? 84  ARG J  CA  1 
ATOM 10868  C C   . ARG J  1 84  ? 267.150 139.900 295.325 1.00 89.45  ? 84  ARG J  C   1 
ATOM 10869  O O   . ARG J  1 84  ? 267.345 138.680 295.346 1.00 93.61  ? 84  ARG J  O   1 
ATOM 10870  C CB  . ARG J  1 84  ? 265.853 140.805 297.273 1.00 91.92  ? 84  ARG J  CB  1 
ATOM 10871  C CG  . ARG J  1 84  ? 265.236 139.462 297.640 1.00 97.30  ? 84  ARG J  CG  1 
ATOM 10872  C CD  . ARG J  1 84  ? 266.044 138.736 298.708 1.00 102.22 ? 84  ARG J  CD  1 
ATOM 10873  N NE  . ARG J  1 84  ? 266.149 139.506 299.943 1.00 105.10 ? 84  ARG J  NE  1 
ATOM 10874  C CZ  . ARG J  1 84  ? 265.237 139.519 300.908 1.00 103.81 ? 84  ARG J  CZ  1 
ATOM 10875  N NH1 . ARG J  1 84  ? 264.119 138.816 300.817 1.00 101.64 ? 84  ARG J  NH1 1 
ATOM 10876  N NH2 . ARG J  1 84  ? 265.454 140.258 301.992 1.00 98.57  ? 84  ARG J  NH2 1 
ATOM 10877  N N   . HIS J  1 85  ? 266.871 140.553 294.197 1.00 76.65  ? 85  HIS J  N   1 
ATOM 10878  C CA  . HIS J  1 85  ? 266.782 139.885 292.906 1.00 70.94  ? 85  HIS J  CA  1 
ATOM 10879  C C   . HIS J  1 85  ? 268.125 139.822 292.191 1.00 73.50  ? 85  HIS J  C   1 
ATOM 10880  O O   . HIS J  1 85  ? 268.166 139.762 290.956 1.00 81.42  ? 85  HIS J  O   1 
ATOM 10881  C CB  . HIS J  1 85  ? 265.737 140.580 292.033 1.00 71.19  ? 85  HIS J  CB  1 
ATOM 10882  C CG  . HIS J  1 85  ? 264.329 140.201 292.366 1.00 72.39  ? 85  HIS J  CG  1 
ATOM 10883  N ND1 . HIS J  1 85  ? 263.584 140.866 293.316 1.00 74.40  ? 85  HIS J  ND1 1 
ATOM 10884  C CD2 . HIS J  1 85  ? 263.527 139.227 291.874 1.00 76.81  ? 85  HIS J  CD2 1 
ATOM 10885  C CE1 . HIS J  1 85  ? 262.385 140.317 293.396 1.00 76.59  ? 85  HIS J  CE1 1 
ATOM 10886  N NE2 . HIS J  1 85  ? 262.325 139.320 292.533 1.00 76.43  ? 85  HIS J  NE2 1 
ATOM 10887  N N   . GLY J  1 86  ? 269.226 139.842 292.933 1.00 70.94  ? 86  GLY J  N   1 
ATOM 10888  C CA  . GLY J  1 86  ? 270.544 139.721 292.354 1.00 72.79  ? 86  GLY J  CA  1 
ATOM 10889  C C   . GLY J  1 86  ? 271.243 141.027 292.061 1.00 75.61  ? 86  GLY J  C   1 
ATOM 10890  O O   . GLY J  1 86  ? 272.255 141.019 291.352 1.00 74.53  ? 86  GLY J  O   1 
ATOM 10891  N N   . GLY J  1 87  ? 270.741 142.144 292.581 1.00 89.10  ? 87  GLY J  N   1 
ATOM 10892  C CA  . GLY J  1 87  ? 271.340 143.433 292.284 1.00 87.21  ? 87  GLY J  CA  1 
ATOM 10893  C C   . GLY J  1 87  ? 272.546 143.709 293.166 1.00 86.43  ? 87  GLY J  C   1 
ATOM 10894  O O   . GLY J  1 87  ? 272.571 143.378 294.351 1.00 86.08  ? 87  GLY J  O   1 
ATOM 10895  N N   . ARG J  1 88  ? 273.552 144.334 292.567 1.00 94.79  ? 88  ARG J  N   1 
ATOM 10896  C CA  . ARG J  1 88  ? 274.777 144.690 293.266 1.00 93.46  ? 88  ARG J  CA  1 
ATOM 10897  C C   . ARG J  1 88  ? 274.645 146.109 293.804 1.00 98.33  ? 88  ARG J  C   1 
ATOM 10898  O O   . ARG J  1 88  ? 274.559 147.067 293.032 1.00 104.36 ? 88  ARG J  O   1 
ATOM 10899  C CB  . ARG J  1 88  ? 275.970 144.563 292.319 1.00 93.40  ? 88  ARG J  CB  1 
ATOM 10900  C CG  . ARG J  1 88  ? 277.210 143.949 292.939 1.00 94.98  ? 88  ARG J  CG  1 
ATOM 10901  C CD  . ARG J  1 88  ? 278.237 143.606 291.871 1.00 96.50  ? 88  ARG J  CD  1 
ATOM 10902  N NE  . ARG J  1 88  ? 278.750 144.781 291.178 1.00 100.28 ? 88  ARG J  NE  1 
ATOM 10903  C CZ  . ARG J  1 88  ? 279.698 145.579 291.649 1.00 103.43 ? 88  ARG J  CZ  1 
ATOM 10904  N NH1 . ARG J  1 88  ? 280.246 145.380 292.837 1.00 101.48 ? 88  ARG J  NH1 1 
ATOM 10905  N NH2 . ARG J  1 88  ? 280.108 146.605 290.909 1.00 101.82 ? 88  ARG J  NH2 1 
ATOM 10906  N N   . GLU J  1 89  ? 274.630 146.234 295.134 1.00 97.17  ? 89  GLU J  N   1 
ATOM 10907  C CA  . GLU J  1 89  ? 274.345 147.503 295.796 1.00 96.50  ? 89  GLU J  CA  1 
ATOM 10908  C C   . GLU J  1 89  ? 275.248 148.633 295.312 1.00 91.91  ? 89  GLU J  C   1 
ATOM 10909  O O   . GLU J  1 89  ? 274.889 149.803 295.472 1.00 90.38  ? 89  GLU J  O   1 
ATOM 10910  C CB  . GLU J  1 89  ? 274.487 147.314 297.311 1.00 97.22  ? 89  GLU J  CB  1 
ATOM 10911  C CG  . GLU J  1 89  ? 274.227 148.550 298.176 1.00 97.08  ? 89  GLU J  CG  1 
ATOM 10912  C CD  . GLU J  1 89  ? 272.827 148.577 298.766 1.00 101.79 ? 89  GLU J  CD  1 
ATOM 10913  O OE1 . GLU J  1 89  ? 272.003 147.706 298.413 1.00 102.86 ? 89  GLU J  OE1 1 
ATOM 10914  O OE2 . GLU J  1 89  ? 272.549 149.475 299.587 1.00 103.41 ? 89  GLU J  OE2 1 
ATOM 10915  N N   . GLU J  1 90  ? 276.388 148.316 294.707 1.00 94.56  ? 90  GLU J  N   1 
ATOM 10916  C CA  . GLU J  1 90  ? 277.322 149.322 294.229 1.00 95.88  ? 90  GLU J  CA  1 
ATOM 10917  C C   . GLU J  1 90  ? 276.889 149.940 292.903 1.00 97.17  ? 90  GLU J  C   1 
ATOM 10918  O O   . GLU J  1 90  ? 277.563 150.851 292.413 1.00 101.34 ? 90  GLU J  O   1 
ATOM 10919  C CB  . GLU J  1 90  ? 278.707 148.674 294.091 1.00 97.12  ? 90  GLU J  CB  1 
ATOM 10920  C CG  . GLU J  1 90  ? 279.842 149.574 293.650 1.00 104.47 ? 90  GLU J  CG  1 
ATOM 10921  C CD  . GLU J  1 90  ? 280.135 150.649 294.671 1.00 110.01 ? 90  GLU J  CD  1 
ATOM 10922  O OE1 . GLU J  1 90  ? 279.841 150.429 295.864 1.00 107.58 ? 90  GLU J  OE1 1 
ATOM 10923  O OE2 . GLU J  1 90  ? 280.674 151.706 294.290 1.00 106.74 ? 90  GLU J  OE2 1 
ATOM 10924  N N   . ASP J  1 91  ? 275.764 149.502 292.334 1.00 92.93  ? 91  ASP J  N   1 
ATOM 10925  C CA  . ASP J  1 91  ? 275.315 149.941 291.018 1.00 92.97  ? 91  ASP J  CA  1 
ATOM 10926  C C   . ASP J  1 91  ? 274.033 150.764 291.103 1.00 92.23  ? 91  ASP J  C   1 
ATOM 10927  O O   . ASP J  1 91  ? 273.256 150.820 290.148 1.00 98.61  ? 91  ASP J  O   1 
ATOM 10928  C CB  . ASP J  1 91  ? 275.121 148.739 290.095 1.00 98.40  ? 91  ASP J  CB  1 
ATOM 10929  C CG  . ASP J  1 91  ? 276.396 148.345 289.375 1.00 98.42  ? 91  ASP J  CG  1 
ATOM 10930  O OD1 . ASP J  1 91  ? 277.169 149.248 288.993 1.00 97.04  ? 91  ASP J  OD1 1 
ATOM 10931  O OD2 . ASP J  1 91  ? 276.628 147.132 289.191 1.00 96.14  ? 91  ASP J  OD2 1 
ATOM 10932  N N   . ILE J  1 92  ? 273.808 151.419 292.238 1.00 79.45  ? 92  ILE J  N   1 
ATOM 10933  C CA  . ILE J  1 92  ? 272.643 152.264 292.454 1.00 78.06  ? 92  ILE J  CA  1 
ATOM 10934  C C   . ILE J  1 92  ? 273.127 153.688 292.673 1.00 78.64  ? 92  ILE J  C   1 
ATOM 10935  O O   . ILE J  1 92  ? 273.965 153.937 293.548 1.00 85.44  ? 92  ILE J  O   1 
ATOM 10936  C CB  . ILE J  1 92  ? 271.806 151.776 293.648 1.00 80.68  ? 92  ILE J  CB  1 
ATOM 10937  C CG1 . ILE J  1 92  ? 271.258 150.376 293.369 1.00 82.34  ? 92  ILE J  CG1 1 
ATOM 10938  C CG2 . ILE J  1 92  ? 270.672 152.749 293.938 1.00 81.79  ? 92  ILE J  CG2 1 
ATOM 10939  C CD1 . ILE J  1 92  ? 270.641 149.701 294.576 1.00 85.45  ? 92  ILE J  CD1 1 
ATOM 10940  N N   . THR J  1 93  ? 272.604 154.619 291.880 1.00 71.56  ? 93  THR J  N   1 
ATOM 10941  C CA  . THR J  1 93  ? 272.870 156.043 292.039 1.00 67.58  ? 93  THR J  CA  1 
ATOM 10942  C C   . THR J  1 93  ? 271.594 156.708 292.529 1.00 68.71  ? 93  THR J  C   1 
ATOM 10943  O O   . THR J  1 93  ? 270.554 156.618 291.870 1.00 74.36  ? 93  THR J  O   1 
ATOM 10944  C CB  . THR J  1 93  ? 273.326 156.673 290.724 1.00 67.46  ? 93  THR J  CB  1 
ATOM 10945  O OG1 . THR J  1 93  ? 274.438 155.940 290.200 1.00 69.02  ? 93  THR J  OG1 1 
ATOM 10946  C CG2 . THR J  1 93  ? 273.743 158.112 290.946 1.00 72.29  ? 93  THR J  CG2 1 
ATOM 10947  N N   . LEU J  1 94  ? 271.672 157.377 293.673 1.00 61.06  ? 94  LEU J  N   1 
ATOM 10948  C CA  . LEU J  1 94  ? 270.516 158.002 294.299 1.00 56.38  ? 94  LEU J  CA  1 
ATOM 10949  C C   . LEU J  1 94  ? 270.648 159.517 294.228 1.00 69.27  ? 94  LEU J  C   1 
ATOM 10950  O O   . LEU J  1 94  ? 271.637 160.080 294.705 1.00 81.09  ? 94  LEU J  O   1 
ATOM 10951  C CB  . LEU J  1 94  ? 270.376 157.545 295.751 1.00 58.83  ? 94  LEU J  CB  1 
ATOM 10952  C CG  . LEU J  1 94  ? 269.165 158.075 296.514 1.00 61.75  ? 94  LEU J  CG  1 
ATOM 10953  C CD1 . LEU J  1 94  ? 267.872 157.606 295.884 1.00 65.65  ? 94  LEU J  CD1 1 
ATOM 10954  C CD2 . LEU J  1 94  ? 269.234 157.634 297.958 1.00 66.89  ? 94  LEU J  CD2 1 
ATOM 10955  N N   . VAL J  1 95  ? 269.648 160.165 293.634 1.00 72.24  ? 95  VAL J  N   1 
ATOM 10956  C CA  . VAL J  1 95  ? 269.576 161.616 293.536 1.00 61.40  ? 95  VAL J  CA  1 
ATOM 10957  C C   . VAL J  1 95  ? 268.310 162.067 294.249 1.00 68.18  ? 95  VAL J  C   1 
ATOM 10958  O O   . VAL J  1 95  ? 267.227 161.528 294.001 1.00 76.09  ? 95  VAL J  O   1 
ATOM 10959  C CB  . VAL J  1 95  ? 269.561 162.087 292.066 1.00 60.25  ? 95  VAL J  CB  1 
ATOM 10960  C CG1 . VAL J  1 95  ? 269.004 163.494 291.964 1.00 69.01  ? 95  VAL J  CG1 1 
ATOM 10961  C CG2 . VAL J  1 95  ? 270.943 161.996 291.446 1.00 66.17  ? 95  VAL J  CG2 1 
ATOM 10962  N N   . ARG J  1 96  ? 268.439 163.058 295.126 1.00 65.04  ? 96  ARG J  N   1 
ATOM 10963  C CA  . ARG J  1 96  ? 267.321 163.558 295.911 1.00 63.74  ? 96  ARG J  CA  1 
ATOM 10964  C C   . ARG J  1 96  ? 266.994 164.987 295.492 1.00 62.99  ? 96  ARG J  C   1 
ATOM 10965  O O   . ARG J  1 96  ? 267.892 165.782 295.206 1.00 67.89  ? 96  ARG J  O   1 
ATOM 10966  C CB  . ARG J  1 96  ? 267.635 163.502 297.407 1.00 61.03  ? 96  ARG J  CB  1 
ATOM 10967  C CG  . ARG J  1 96  ? 267.786 162.089 297.951 1.00 67.45  ? 96  ARG J  CG  1 
ATOM 10968  C CD  . ARG J  1 96  ? 268.141 162.085 299.418 1.00 72.38  ? 96  ARG J  CD  1 
ATOM 10969  N NE  . ARG J  1 96  ? 267.053 162.654 300.201 1.00 79.23  ? 96  ARG J  NE  1 
ATOM 10970  C CZ  . ARG J  1 96  ? 266.020 161.964 300.666 1.00 76.18  ? 96  ARG J  CZ  1 
ATOM 10971  N NH1 . ARG J  1 96  ? 265.860 160.682 300.384 1.00 66.24  ? 96  ARG J  NH1 1 
ATOM 10972  N NH2 . ARG J  1 96  ? 265.115 162.584 301.416 1.00 78.41  ? 96  ARG J  NH2 1 
ATOM 10973  N N   . VAL J  1 97  ? 265.702 165.307 295.451 1.00 67.25  ? 97  VAL J  N   1 
ATOM 10974  C CA  . VAL J  1 97  ? 265.233 166.601 294.951 1.00 62.64  ? 97  VAL J  CA  1 
ATOM 10975  C C   . VAL J  1 97  ? 264.159 167.148 295.881 1.00 70.78  ? 97  VAL J  C   1 
ATOM 10976  O O   . VAL J  1 97  ? 263.533 166.400 296.643 1.00 80.87  ? 97  VAL J  O   1 
ATOM 10977  C CB  . VAL J  1 97  ? 264.689 166.497 293.513 1.00 66.83  ? 97  VAL J  CB  1 
ATOM 10978  C CG1 . VAL J  1 97  ? 265.778 166.056 292.565 1.00 68.08  ? 97  VAL J  CG1 1 
ATOM 10979  C CG2 . VAL J  1 97  ? 263.514 165.538 293.443 1.00 73.50  ? 97  VAL J  CG2 1 
ATOM 10980  N N   . PRO J  1 98  ? 263.950 168.469 295.864 1.00 56.11  ? 98  PRO J  N   1 
ATOM 10981  C CA  . PRO J  1 98  ? 263.005 169.061 296.829 1.00 55.81  ? 98  PRO J  CA  1 
ATOM 10982  C C   . PRO J  1 98  ? 261.560 168.637 296.640 1.00 65.50  ? 98  PRO J  C   1 
ATOM 10983  O O   . PRO J  1 98  ? 260.956 168.110 297.579 1.00 75.20  ? 98  PRO J  O   1 
ATOM 10984  C CB  . PRO J  1 98  ? 263.177 170.561 296.588 1.00 52.36  ? 98  PRO J  CB  1 
ATOM 10985  C CG  . PRO J  1 98  ? 264.476 170.711 296.020 1.00 49.33  ? 98  PRO J  CG  1 
ATOM 10986  C CD  . PRO J  1 98  ? 264.718 169.513 295.171 1.00 48.93  ? 98  PRO J  CD  1 
ATOM 10987  N N   . GLY J  1 99  ? 260.984 168.859 295.459 1.00 63.56  ? 99  GLY J  N   1 
ATOM 10988  C CA  . GLY J  1 99  ? 259.562 168.670 295.259 1.00 61.13  ? 99  GLY J  CA  1 
ATOM 10989  C C   . GLY J  1 99  ? 259.274 167.897 293.992 1.00 62.89  ? 99  GLY J  C   1 
ATOM 10990  O O   . GLY J  1 99  ? 260.184 167.485 293.271 1.00 66.32  ? 99  GLY J  O   1 
ATOM 10991  N N   . SER J  1 100 ? 257.982 167.700 293.726 1.00 70.76  ? 100 SER J  N   1 
ATOM 10992  C CA  . SER J  1 100 ? 257.584 166.867 292.597 1.00 71.14  ? 100 SER J  CA  1 
ATOM 10993  C C   . SER J  1 100 ? 257.736 167.605 291.275 1.00 71.40  ? 100 SER J  C   1 
ATOM 10994  O O   . SER J  1 100 ? 257.917 166.973 290.230 1.00 78.88  ? 100 SER J  O   1 
ATOM 10995  C CB  . SER J  1 100 ? 256.147 166.383 292.776 1.00 77.43  ? 100 SER J  CB  1 
ATOM 10996  O OG  . SER J  1 100 ? 255.211 167.375 292.399 1.00 80.07  ? 100 SER J  OG  1 
ATOM 10997  N N   . TRP J  1 101 ? 257.668 168.935 291.295 1.00 64.03  ? 101 TRP J  N   1 
ATOM 10998  C CA  . TRP J  1 101 ? 257.682 169.710 290.059 1.00 65.63  ? 101 TRP J  CA  1 
ATOM 10999  C C   . TRP J  1 101 ? 258.957 169.482 289.263 1.00 62.86  ? 101 TRP J  C   1 
ATOM 11000  O O   . TRP J  1 101 ? 258.974 169.656 288.041 1.00 73.03  ? 101 TRP J  O   1 
ATOM 11001  C CB  . TRP J  1 101 ? 257.529 171.203 290.358 1.00 66.71  ? 101 TRP J  CB  1 
ATOM 11002  C CG  . TRP J  1 101 ? 258.122 172.088 289.301 1.00 64.89  ? 101 TRP J  CG  1 
ATOM 11003  C CD1 . TRP J  1 101 ? 259.378 172.616 289.281 1.00 68.29  ? 101 TRP J  CD1 1 
ATOM 11004  C CD2 . TRP J  1 101 ? 257.482 172.538 288.104 1.00 56.93  ? 101 TRP J  CD2 1 
ATOM 11005  N NE1 . TRP J  1 101 ? 259.559 173.366 288.149 1.00 63.03  ? 101 TRP J  NE1 1 
ATOM 11006  C CE2 . TRP J  1 101 ? 258.408 173.334 287.409 1.00 52.83  ? 101 TRP J  CE2 1 
ATOM 11007  C CE3 . TRP J  1 101 ? 256.214 172.345 287.554 1.00 60.94  ? 101 TRP J  CE3 1 
ATOM 11008  C CZ2 . TRP J  1 101 ? 258.107 173.938 286.198 1.00 59.94  ? 101 TRP J  CZ2 1 
ATOM 11009  C CZ3 . TRP J  1 101 ? 255.918 172.944 286.352 1.00 65.30  ? 101 TRP J  CZ3 1 
ATOM 11010  C CH2 . TRP J  1 101 ? 256.859 173.731 285.686 1.00 64.35  ? 101 TRP J  CH2 1 
ATOM 11011  N N   . GLU J  1 102 ? 260.025 169.082 289.943 1.00 58.27  ? 102 GLU J  N   1 
ATOM 11012  C CA  . GLU J  1 102 ? 261.354 169.088 289.354 1.00 63.78  ? 102 GLU J  CA  1 
ATOM 11013  C C   . GLU J  1 102 ? 262.068 167.747 289.459 1.00 67.03  ? 102 GLU J  C   1 
ATOM 11014  O O   . GLU J  1 102 ? 263.302 167.713 289.465 1.00 63.58  ? 102 GLU J  O   1 
ATOM 11015  C CB  . GLU J  1 102 ? 262.151 170.226 289.988 1.00 65.89  ? 102 GLU J  CB  1 
ATOM 11016  C CG  . GLU J  1 102 ? 262.421 170.093 291.457 1.00 68.86  ? 102 GLU J  CG  1 
ATOM 11017  C CD  . GLU J  1 102 ? 263.137 171.314 291.980 1.00 79.02  ? 102 GLU J  CD  1 
ATOM 11018  O OE1 . GLU J  1 102 ? 263.382 172.238 291.179 1.00 83.09  ? 102 GLU J  OE1 1 
ATOM 11019  O OE2 . GLU J  1 102 ? 263.429 171.381 293.188 1.00 81.43  ? 102 GLU J  OE2 1 
ATOM 11020  N N   . ILE J  1 103 ? 261.319 166.646 289.542 1.00 71.43  ? 103 ILE J  N   1 
ATOM 11021  C CA  . ILE J  1 103 ? 261.893 165.334 289.247 1.00 60.15  ? 103 ILE J  CA  1 
ATOM 11022  C C   . ILE J  1 103 ? 262.323 165.224 287.789 1.00 59.54  ? 103 ILE J  C   1 
ATOM 11023  O O   . ILE J  1 103 ? 263.442 164.752 287.532 1.00 72.17  ? 103 ILE J  O   1 
ATOM 11024  C CB  . ILE J  1 103 ? 260.901 164.224 289.637 1.00 58.68  ? 103 ILE J  CB  1 
ATOM 11025  C CG1 . ILE J  1 103 ? 260.801 164.089 291.154 1.00 66.45  ? 103 ILE J  CG1 1 
ATOM 11026  C CG2 . ILE J  1 103 ? 261.326 162.905 289.028 1.00 70.17  ? 103 ILE J  CG2 1 
ATOM 11027  C CD1 . ILE J  1 103 ? 259.418 163.721 291.626 1.00 65.68  ? 103 ILE J  CD1 1 
ATOM 11028  N N   . PRO J  1 104 ? 261.507 165.612 286.800 1.00 55.70  ? 104 PRO J  N   1 
ATOM 11029  C CA  . PRO J  1 104 ? 261.862 165.300 285.404 1.00 58.02  ? 104 PRO J  CA  1 
ATOM 11030  C C   . PRO J  1 104 ? 263.215 165.826 284.967 1.00 63.17  ? 104 PRO J  C   1 
ATOM 11031  O O   . PRO J  1 104 ? 263.925 165.135 284.226 1.00 76.76  ? 104 PRO J  O   1 
ATOM 11032  C CB  . PRO J  1 104 ? 260.732 165.944 284.594 1.00 58.83  ? 104 PRO J  CB  1 
ATOM 11033  C CG  . PRO J  1 104 ? 259.652 166.241 285.529 1.00 61.32  ? 104 PRO J  CG  1 
ATOM 11034  C CD  . PRO J  1 104 ? 260.141 166.146 286.925 1.00 62.90  ? 104 PRO J  CD  1 
ATOM 11035  N N   . VAL J  1 105 ? 263.600 167.027 285.390 1.00 54.47  ? 105 VAL J  N   1 
ATOM 11036  C CA  . VAL J  1 105 ? 264.874 167.576 284.943 1.00 53.02  ? 105 VAL J  CA  1 
ATOM 11037  C C   . VAL J  1 105 ? 266.029 166.777 285.529 1.00 56.75  ? 105 VAL J  C   1 
ATOM 11038  O O   . VAL J  1 105 ? 267.053 166.568 284.871 1.00 61.86  ? 105 VAL J  O   1 
ATOM 11039  C CB  . VAL J  1 105 ? 264.972 169.070 285.299 1.00 57.41  ? 105 VAL J  CB  1 
ATOM 11040  C CG1 . VAL J  1 105 ? 264.990 169.271 286.804 1.00 64.09  ? 105 VAL J  CG1 1 
ATOM 11041  C CG2 . VAL J  1 105 ? 266.197 169.688 284.652 1.00 59.54  ? 105 VAL J  CG2 1 
ATOM 11042  N N   . ALA J  1 106 ? 265.891 166.324 286.775 1.00 64.99  ? 106 ALA J  N   1 
ATOM 11043  C CA  . ALA J  1 106 ? 266.924 165.487 287.371 1.00 63.72  ? 106 ALA J  CA  1 
ATOM 11044  C C   . ALA J  1 106 ? 266.958 164.111 286.721 1.00 65.89  ? 106 ALA J  C   1 
ATOM 11045  O O   . ALA J  1 106 ? 268.038 163.566 286.465 1.00 72.03  ? 106 ALA J  O   1 
ATOM 11046  C CB  . ALA J  1 106 ? 266.694 165.364 288.873 1.00 69.47  ? 106 ALA J  CB  1 
ATOM 11047  N N   . ALA J  1 107 ? 265.788 163.532 286.448 1.00 67.68  ? 107 ALA J  N   1 
ATOM 11048  C CA  . ALA J  1 107 ? 265.745 162.229 285.799 1.00 62.23  ? 107 ALA J  CA  1 
ATOM 11049  C C   . ALA J  1 107 ? 266.380 162.286 284.418 1.00 61.46  ? 107 ALA J  C   1 
ATOM 11050  O O   . ALA J  1 107 ? 267.020 161.325 283.980 1.00 74.34  ? 107 ALA J  O   1 
ATOM 11051  C CB  . ALA J  1 107 ? 264.303 161.737 285.701 1.00 63.54  ? 107 ALA J  CB  1 
ATOM 11052  N N   . GLY J  1 108 ? 266.210 163.403 283.715 1.00 64.95  ? 108 GLY J  N   1 
ATOM 11053  C CA  . GLY J  1 108 ? 266.809 163.528 282.399 1.00 65.59  ? 108 GLY J  CA  1 
ATOM 11054  C C   . GLY J  1 108 ? 268.320 163.432 282.438 1.00 68.09  ? 108 GLY J  C   1 
ATOM 11055  O O   . GLY J  1 108 ? 268.935 162.832 281.556 1.00 74.93  ? 108 GLY J  O   1 
ATOM 11056  N N   . GLU J  1 109 ? 268.940 164.016 283.463 1.00 67.57  ? 109 GLU J  N   1 
ATOM 11057  C CA  . GLU J  1 109 ? 270.396 163.988 283.551 1.00 68.88  ? 109 GLU J  CA  1 
ATOM 11058  C C   . GLU J  1 109 ? 270.912 162.568 283.729 1.00 73.61  ? 109 GLU J  C   1 
ATOM 11059  O O   . GLU J  1 109 ? 271.910 162.180 283.112 1.00 77.08  ? 109 GLU J  O   1 
ATOM 11060  C CB  . GLU J  1 109 ? 270.869 164.875 284.698 1.00 69.26  ? 109 GLU J  CB  1 
ATOM 11061  C CG  . GLU J  1 109 ? 270.588 166.347 284.489 1.00 78.47  ? 109 GLU J  CG  1 
ATOM 11062  C CD  . GLU J  1 109 ? 271.383 166.933 283.341 1.00 84.18  ? 109 GLU J  CD  1 
ATOM 11063  O OE1 . GLU J  1 109 ? 272.514 166.464 283.101 1.00 82.60  ? 109 GLU J  OE1 1 
ATOM 11064  O OE2 . GLU J  1 109 ? 270.878 167.863 282.681 1.00 88.23  ? 109 GLU J  OE2 1 
ATOM 11065  N N   . LEU J  1 110 ? 270.253 161.777 284.577 1.00 72.01  ? 110 LEU J  N   1 
ATOM 11066  C CA  . LEU J  1 110 ? 270.682 160.398 284.777 1.00 71.57  ? 110 LEU J  CA  1 
ATOM 11067  C C   . LEU J  1 110 ? 270.463 159.565 283.523 1.00 68.62  ? 110 LEU J  C   1 
ATOM 11068  O O   . LEU J  1 110 ? 271.315 158.748 283.156 1.00 75.82  ? 110 LEU J  O   1 
ATOM 11069  C CB  . LEU J  1 110 ? 269.931 159.780 285.955 1.00 70.81  ? 110 LEU J  CB  1 
ATOM 11070  C CG  . LEU J  1 110 ? 270.360 160.135 287.380 1.00 72.21  ? 110 LEU J  CG  1 
ATOM 11071  C CD1 . LEU J  1 110 ? 269.806 159.106 288.339 1.00 76.11  ? 110 LEU J  CD1 1 
ATOM 11072  C CD2 . LEU J  1 110 ? 271.868 160.239 287.526 1.00 72.88  ? 110 LEU J  CD2 1 
ATOM 11073  N N   . ALA J  1 111 ? 269.327 159.754 282.853 1.00 65.56  ? 111 ALA J  N   1 
ATOM 11074  C CA  . ALA J  1 111 ? 268.996 158.915 281.709 1.00 63.46  ? 111 ALA J  CA  1 
ATOM 11075  C C   . ALA J  1 111 ? 269.979 159.103 280.564 1.00 63.37  ? 111 ALA J  C   1 
ATOM 11076  O O   . ALA J  1 111 ? 270.190 158.178 279.773 1.00 74.78  ? 111 ALA J  O   1 
ATOM 11077  C CB  . ALA J  1 111 ? 267.574 159.212 281.240 1.00 64.32  ? 111 ALA J  CB  1 
ATOM 11078  N N   . ARG J  1 112 ? 270.592 160.281 280.454 1.00 65.24  ? 112 ARG J  N   1 
ATOM 11079  C CA  . ARG J  1 112 ? 271.486 160.544 279.334 1.00 66.94  ? 112 ARG J  CA  1 
ATOM 11080  C C   . ARG J  1 112 ? 272.856 159.909 279.510 1.00 71.94  ? 112 ARG J  C   1 
ATOM 11081  O O   . ARG J  1 112 ? 273.628 159.878 278.547 1.00 76.88  ? 112 ARG J  O   1 
ATOM 11082  C CB  . ARG J  1 112 ? 271.632 162.047 279.128 1.00 65.58  ? 112 ARG J  CB  1 
ATOM 11083  C CG  . ARG J  1 112 ? 270.354 162.704 278.665 1.00 69.62  ? 112 ARG J  CG  1 
ATOM 11084  C CD  . ARG J  1 112 ? 270.528 164.185 278.438 1.00 70.68  ? 112 ARG J  CD  1 
ATOM 11085  N NE  . ARG J  1 112 ? 269.265 164.819 278.081 1.00 68.87  ? 112 ARG J  NE  1 
ATOM 11086  C CZ  . ARG J  1 112 ? 268.803 164.939 276.844 1.00 71.40  ? 112 ARG J  CZ  1 
ATOM 11087  N NH1 . ARG J  1 112 ? 269.468 164.465 275.804 1.00 74.31  ? 112 ARG J  NH1 1 
ATOM 11088  N NH2 . ARG J  1 112 ? 267.639 165.550 276.647 1.00 72.93  ? 112 ARG J  NH2 1 
ATOM 11089  N N   . LYS J  1 113 ? 273.182 159.413 280.699 1.00 78.90  ? 113 LYS J  N   1 
ATOM 11090  C CA  . LYS J  1 113 ? 274.408 158.650 280.866 1.00 78.13  ? 113 LYS J  CA  1 
ATOM 11091  C C   . LYS J  1 113 ? 274.270 157.293 280.191 1.00 81.97  ? 113 LYS J  C   1 
ATOM 11092  O O   . LYS J  1 113 ? 273.212 156.659 280.246 1.00 84.66  ? 113 LYS J  O   1 
ATOM 11093  C CB  . LYS J  1 113 ? 274.728 158.465 282.347 1.00 79.11  ? 113 LYS J  CB  1 
ATOM 11094  C CG  . LYS J  1 113 ? 275.086 159.746 283.071 1.00 80.37  ? 113 LYS J  CG  1 
ATOM 11095  C CD  . LYS J  1 113 ? 275.442 159.471 284.519 1.00 81.56  ? 113 LYS J  CD  1 
ATOM 11096  C CE  . LYS J  1 113 ? 275.725 160.754 285.276 1.00 85.24  ? 113 LYS J  CE  1 
ATOM 11097  N NZ  . LYS J  1 113 ? 276.965 161.419 284.794 1.00 88.30  ? 113 LYS J  NZ  1 
ATOM 11098  N N   . GLU J  1 114 ? 275.346 156.844 279.553 1.00 95.11  ? 114 GLU J  N   1 
ATOM 11099  C CA  . GLU J  1 114 ? 275.346 155.545 278.896 1.00 94.13  ? 114 GLU J  CA  1 
ATOM 11100  C C   . GLU J  1 114 ? 275.622 154.398 279.857 1.00 92.55  ? 114 GLU J  C   1 
ATOM 11101  O O   . GLU J  1 114 ? 275.600 153.239 279.433 1.00 95.62  ? 114 GLU J  O   1 
ATOM 11102  C CB  . GLU J  1 114 ? 276.367 155.530 277.750 1.00 94.85  ? 114 GLU J  CB  1 
ATOM 11103  C CG  . GLU J  1 114 ? 277.834 155.583 278.169 1.00 97.64  ? 114 GLU J  CG  1 
ATOM 11104  C CD  . GLU J  1 114 ? 278.325 156.997 278.403 1.00 102.58 ? 114 GLU J  CD  1 
ATOM 11105  O OE1 . GLU J  1 114 ? 277.478 157.906 278.538 1.00 102.71 ? 114 GLU J  OE1 1 
ATOM 11106  O OE2 . GLU J  1 114 ? 279.556 157.201 278.454 1.00 102.40 ? 114 GLU J  OE2 1 
ATOM 11107  N N   . ASP J  1 115 ? 275.880 154.688 281.129 1.00 89.65  ? 115 ASP J  N   1 
ATOM 11108  C CA  . ASP J  1 115 ? 276.134 153.666 282.133 1.00 92.46  ? 115 ASP J  CA  1 
ATOM 11109  C C   . ASP J  1 115 ? 274.896 153.312 282.944 1.00 91.40  ? 115 ASP J  C   1 
ATOM 11110  O O   . ASP J  1 115 ? 275.000 152.528 283.891 1.00 92.42  ? 115 ASP J  O   1 
ATOM 11111  C CB  . ASP J  1 115 ? 277.242 154.132 283.078 1.00 95.58  ? 115 ASP J  CB  1 
ATOM 11112  C CG  . ASP J  1 115 ? 278.593 154.199 282.399 1.00 99.65  ? 115 ASP J  CG  1 
ATOM 11113  O OD1 . ASP J  1 115 ? 278.824 153.420 281.451 1.00 100.43 ? 115 ASP J  OD1 1 
ATOM 11114  O OD2 . ASP J  1 115 ? 279.424 155.035 282.812 1.00 98.55  ? 115 ASP J  OD2 1 
ATOM 11115  N N   . ILE J  1 116 ? 273.736 153.868 282.604 1.00 80.07  ? 116 ILE J  N   1 
ATOM 11116  C CA  . ILE J  1 116 ? 272.493 153.630 283.329 1.00 77.82  ? 116 ILE J  CA  1 
ATOM 11117  C C   . ILE J  1 116 ? 271.535 152.902 282.401 1.00 77.37  ? 116 ILE J  C   1 
ATOM 11118  O O   . ILE J  1 116 ? 271.334 153.318 281.254 1.00 80.82  ? 116 ILE J  O   1 
ATOM 11119  C CB  . ILE J  1 116 ? 271.871 154.943 283.832 1.00 80.19  ? 116 ILE J  CB  1 
ATOM 11120  C CG1 . ILE J  1 116 ? 272.833 155.688 284.761 1.00 79.32  ? 116 ILE J  CG1 1 
ATOM 11121  C CG2 . ILE J  1 116 ? 270.566 154.666 284.556 1.00 83.40  ? 116 ILE J  CG2 1 
ATOM 11122  C CD1 . ILE J  1 116 ? 273.215 154.929 286.017 1.00 76.64  ? 116 ILE J  CD1 1 
ATOM 11123  N N   . ASP J  1 117 ? 270.944 151.817 282.897 1.00 81.41  ? 117 ASP J  N   1 
ATOM 11124  C CA  . ASP J  1 117 ? 270.016 151.018 282.113 1.00 79.30  ? 117 ASP J  CA  1 
ATOM 11125  C C   . ASP J  1 117 ? 268.558 151.328 282.406 1.00 75.91  ? 117 ASP J  C   1 
ATOM 11126  O O   . ASP J  1 117 ? 267.699 151.019 281.576 1.00 87.01  ? 117 ASP J  O   1 
ATOM 11127  C CB  . ASP J  1 117 ? 270.263 149.526 282.363 1.00 85.75  ? 117 ASP J  CB  1 
ATOM 11128  C CG  . ASP J  1 117 ? 271.547 149.039 281.730 1.00 90.76  ? 117 ASP J  CG  1 
ATOM 11129  O OD1 . ASP J  1 117 ? 272.301 148.306 282.403 1.00 89.63  ? 117 ASP J  OD1 1 
ATOM 11130  O OD2 . ASP J  1 117 ? 271.808 149.394 280.562 1.00 89.36  ? 117 ASP J  OD2 1 
ATOM 11131  N N   . ALA J  1 118 ? 268.256 151.920 283.557 1.00 59.80  ? 118 ALA J  N   1 
ATOM 11132  C CA  . ALA J  1 118 ? 266.884 152.273 283.882 1.00 67.96  ? 118 ALA J  CA  1 
ATOM 11133  C C   . ALA J  1 118 ? 266.895 153.355 284.948 1.00 73.38  ? 118 ALA J  C   1 
ATOM 11134  O O   . ALA J  1 118 ? 267.896 153.563 285.638 1.00 82.27  ? 118 ALA J  O   1 
ATOM 11135  C CB  . ALA J  1 118 ? 266.088 151.057 284.357 1.00 73.37  ? 118 ALA J  CB  1 
ATOM 11136  N N   . VAL J  1 119 ? 265.763 154.039 285.074 1.00 65.88  ? 119 VAL J  N   1 
ATOM 11137  C CA  . VAL J  1 119 ? 265.586 155.107 286.047 1.00 62.24  ? 119 VAL J  CA  1 
ATOM 11138  C C   . VAL J  1 119 ? 264.277 154.875 286.780 1.00 61.89  ? 119 VAL J  C   1 
ATOM 11139  O O   . VAL J  1 119 ? 263.276 154.482 286.171 1.00 72.61  ? 119 VAL J  O   1 
ATOM 11140  C CB  . VAL J  1 119 ? 265.594 156.495 285.376 1.00 67.85  ? 119 VAL J  CB  1 
ATOM 11141  C CG1 . VAL J  1 119 ? 265.049 157.544 286.321 1.00 72.03  ? 119 VAL J  CG1 1 
ATOM 11142  C CG2 . VAL J  1 119 ? 266.991 156.856 284.922 1.00 73.59  ? 119 VAL J  CG2 1 
ATOM 11143  N N   . ILE J  1 120 ? 264.283 155.118 288.086 1.00 58.00  ? 120 ILE J  N   1 
ATOM 11144  C CA  . ILE J  1 120 ? 263.108 154.962 288.933 1.00 58.69  ? 120 ILE J  CA  1 
ATOM 11145  C C   . ILE J  1 120 ? 262.814 156.304 289.585 1.00 67.12  ? 120 ILE J  C   1 
ATOM 11146  O O   . ILE J  1 120 ? 263.704 156.916 290.183 1.00 76.48  ? 120 ILE J  O   1 
ATOM 11147  C CB  . ILE J  1 120 ? 263.319 153.867 289.993 1.00 64.57  ? 120 ILE J  CB  1 
ATOM 11148  C CG1 . ILE J  1 120 ? 263.838 152.591 289.327 1.00 61.11  ? 120 ILE J  CG1 1 
ATOM 11149  C CG2 . ILE J  1 120 ? 262.024 153.599 290.747 1.00 71.60  ? 120 ILE J  CG2 1 
ATOM 11150  C CD1 . ILE J  1 120 ? 263.938 151.408 290.249 1.00 69.14  ? 120 ILE J  CD1 1 
ATOM 11151  N N   . ALA J  1 121 ? 261.569 156.754 289.471 1.00 68.70  ? 121 ALA J  N   1 
ATOM 11152  C CA  . ALA J  1 121 ? 261.130 158.029 290.019 1.00 63.83  ? 121 ALA J  CA  1 
ATOM 11153  C C   . ALA J  1 121 ? 260.151 157.778 291.155 1.00 65.57  ? 121 ALA J  C   1 
ATOM 11154  O O   . ALA J  1 121 ? 259.165 157.060 290.979 1.00 80.71  ? 121 ALA J  O   1 
ATOM 11155  C CB  . ALA J  1 121 ? 260.476 158.890 288.941 1.00 70.47  ? 121 ALA J  CB  1 
ATOM 11156  N N   . ILE J  1 122 ? 260.424 158.375 292.313 1.00 63.08  ? 122 ILE J  N   1 
ATOM 11157  C CA  . ILE J  1 122 ? 259.627 158.176 293.516 1.00 63.82  ? 122 ILE J  CA  1 
ATOM 11158  C C   . ILE J  1 122 ? 259.257 159.542 294.070 1.00 67.76  ? 122 ILE J  C   1 
ATOM 11159  O O   . ILE J  1 122 ? 260.112 160.428 294.164 1.00 82.15  ? 122 ILE J  O   1 
ATOM 11160  C CB  . ILE J  1 122 ? 260.392 157.352 294.569 1.00 68.63  ? 122 ILE J  CB  1 
ATOM 11161  C CG1 . ILE J  1 122 ? 260.685 155.954 294.026 1.00 72.54  ? 122 ILE J  CG1 1 
ATOM 11162  C CG2 . ILE J  1 122 ? 259.584 157.258 295.856 1.00 74.66  ? 122 ILE J  CG2 1 
ATOM 11163  C CD1 . ILE J  1 122 ? 261.650 155.154 294.865 1.00 78.54  ? 122 ILE J  CD1 1 
ATOM 11164  N N   . GLY J  1 123 ? 257.994 159.714 294.441 1.00 71.83  ? 123 GLY J  N   1 
ATOM 11165  C CA  . GLY J  1 123 ? 257.562 160.983 294.995 1.00 76.93  ? 123 GLY J  CA  1 
ATOM 11166  C C   . GLY J  1 123 ? 256.153 160.892 295.529 1.00 81.22  ? 123 GLY J  C   1 
ATOM 11167  O O   . GLY J  1 123 ? 255.453 159.893 295.338 1.00 87.15  ? 123 GLY J  O   1 
ATOM 11168  N N   . VAL J  1 124 ? 255.745 161.959 296.212 1.00 85.50  ? 124 VAL J  N   1 
ATOM 11169  C CA  . VAL J  1 124 ? 254.410 162.082 296.782 1.00 86.40  ? 124 VAL J  CA  1 
ATOM 11170  C C   . VAL J  1 124 ? 253.853 163.443 296.390 1.00 89.58  ? 124 VAL J  C   1 
ATOM 11171  O O   . VAL J  1 124 ? 254.558 164.454 296.478 1.00 94.28  ? 124 VAL J  O   1 
ATOM 11172  C CB  . VAL J  1 124 ? 254.426 161.925 298.313 1.00 88.49  ? 124 VAL J  CB  1 
ATOM 11173  C CG1 . VAL J  1 124 ? 253.011 161.905 298.860 1.00 91.69  ? 124 VAL J  CG1 1 
ATOM 11174  C CG2 . VAL J  1 124 ? 255.175 160.665 298.709 1.00 91.04  ? 124 VAL J  CG2 1 
ATOM 11175  N N   . LEU J  1 125 ? 252.594 163.470 295.963 1.00 86.42  ? 125 LEU J  N   1 
ATOM 11176  C CA  . LEU J  1 125 ? 251.940 164.682 295.491 1.00 91.30  ? 125 LEU J  CA  1 
ATOM 11177  C C   . LEU J  1 125 ? 250.992 165.248 296.536 1.00 98.55  ? 125 LEU J  C   1 
ATOM 11178  O O   . LEU J  1 125 ? 250.378 164.502 297.306 1.00 101.33 ? 125 LEU J  O   1 
ATOM 11179  C CB  . LEU J  1 125 ? 251.168 164.424 294.199 1.00 89.54  ? 125 LEU J  CB  1 
ATOM 11180  C CG  . LEU J  1 125 ? 252.023 164.353 292.940 1.00 91.24  ? 125 LEU J  CG  1 
ATOM 11181  C CD1 . LEU J  1 125 ? 252.837 163.106 292.910 1.00 89.85  ? 125 LEU J  CD1 1 
ATOM 11182  C CD2 . LEU J  1 125 ? 251.131 164.428 291.717 1.00 93.15  ? 125 LEU J  CD2 1 
ATOM 11183  N N   . ILE J  1 126 ? 250.876 166.573 296.546 1.00 109.52 ? 126 ILE J  N   1 
ATOM 11184  C CA  . ILE J  1 126 ? 249.945 167.257 297.435 1.00 107.21 ? 126 ILE J  CA  1 
ATOM 11185  C C   . ILE J  1 126 ? 248.543 167.117 296.860 1.00 109.46 ? 126 ILE J  C   1 
ATOM 11186  O O   . ILE J  1 126 ? 248.236 167.666 295.797 1.00 110.71 ? 126 ILE J  O   1 
ATOM 11187  C CB  . ILE J  1 126 ? 250.325 168.733 297.598 1.00 107.64 ? 126 ILE J  CB  1 
ATOM 11188  C CG1 . ILE J  1 126 ? 251.783 168.861 298.039 1.00 108.34 ? 126 ILE J  CG1 1 
ATOM 11189  C CG2 . ILE J  1 126 ? 249.406 169.415 298.602 1.00 107.50 ? 126 ILE J  CG2 1 
ATOM 11190  C CD1 . ILE J  1 126 ? 252.735 169.238 296.922 1.00 106.20 ? 126 ILE J  CD1 1 
ATOM 11191  N N   . ARG J  1 127 ? 247.682 166.389 297.563 1.00 134.88 ? 127 ARG J  N   1 
ATOM 11192  C CA  . ARG J  1 127 ? 246.316 166.180 297.102 1.00 137.07 ? 127 ARG J  CA  1 
ATOM 11193  C C   . ARG J  1 127 ? 245.531 167.467 297.321 1.00 138.80 ? 127 ARG J  C   1 
ATOM 11194  O O   . ARG J  1 127 ? 245.070 167.741 298.434 1.00 139.05 ? 127 ARG J  O   1 
ATOM 11195  C CB  . ARG J  1 127 ? 245.677 165.005 297.839 1.00 136.59 ? 127 ARG J  CB  1 
ATOM 11196  C CG  . ARG J  1 127 ? 244.226 164.727 297.452 1.00 137.93 ? 127 ARG J  CG  1 
ATOM 11197  C CD  . ARG J  1 127 ? 244.128 164.162 296.043 1.00 139.07 ? 127 ARG J  CD  1 
ATOM 11198  N NE  . ARG J  1 127 ? 244.097 165.212 295.033 1.00 140.83 ? 127 ARG J  NE  1 
ATOM 11199  C CZ  . ARG J  1 127 ? 244.172 165.001 293.725 1.00 140.33 ? 127 ARG J  CZ  1 
ATOM 11200  N NH1 . ARG J  1 127 ? 244.282 163.781 293.225 1.00 139.47 ? 127 ARG J  NH1 1 
ATOM 11201  N NH2 . ARG J  1 127 ? 244.140 166.043 292.898 1.00 137.92 ? 127 ARG J  NH2 1 
ATOM 11202  N N   . GLY J  1 128 ? 245.380 168.256 296.267 1.00 143.48 ? 128 GLY J  N   1 
ATOM 11203  C CA  . GLY J  1 128 ? 244.615 169.487 296.311 1.00 143.87 ? 128 GLY J  CA  1 
ATOM 11204  C C   . GLY J  1 128 ? 243.134 169.235 296.148 1.00 146.43 ? 128 GLY J  C   1 
ATOM 11205  O O   . GLY J  1 128 ? 242.620 168.165 296.492 1.00 146.84 ? 128 GLY J  O   1 
ATOM 11206  N N   . CYS J  1 129 ? 242.430 170.236 295.620 1.00 155.96 ? 129 CYS J  N   1 
ATOM 11207  C CA  . CYS J  1 129 ? 241.009 170.078 295.334 1.00 156.06 ? 129 CYS J  CA  1 
ATOM 11208  C C   . CYS J  1 129 ? 240.815 168.896 294.390 1.00 156.78 ? 129 CYS J  C   1 
ATOM 11209  O O   . CYS J  1 129 ? 241.210 168.944 293.221 1.00 155.92 ? 129 CYS J  O   1 
ATOM 11210  C CB  . CYS J  1 129 ? 240.430 171.373 294.757 1.00 153.96 ? 129 CYS J  CB  1 
ATOM 11211  S SG  . CYS J  1 129 ? 241.114 171.892 293.168 1.00 150.67 ? 129 CYS J  SG  1 
ATOM 11212  N N   . THR J  1 130 ? 240.207 167.826 294.902 1.00 160.82 ? 130 THR J  N   1 
ATOM 11213  C CA  . THR J  1 130 ? 240.245 166.526 294.232 1.00 160.05 ? 130 THR J  CA  1 
ATOM 11214  C C   . THR J  1 130 ? 239.610 166.522 292.847 1.00 160.51 ? 130 THR J  C   1 
ATOM 11215  O O   . THR J  1 130 ? 240.269 166.071 291.897 1.00 158.31 ? 130 THR J  O   1 
ATOM 11216  C CB  . THR J  1 130 ? 239.564 165.487 295.134 1.00 159.03 ? 130 THR J  CB  1 
ATOM 11217  O OG1 . THR J  1 130 ? 240.171 165.509 296.432 1.00 158.44 ? 130 THR J  OG1 1 
ATOM 11218  C CG2 . THR J  1 130 ? 239.700 164.078 294.553 1.00 156.50 ? 130 THR J  CG2 1 
ATOM 11219  N N   . PRO J  1 131 ? 238.371 166.984 292.653 1.00 164.92 ? 131 PRO J  N   1 
ATOM 11220  C CA  . PRO J  1 131 ? 237.715 166.746 291.358 1.00 163.48 ? 131 PRO J  CA  1 
ATOM 11221  C C   . PRO J  1 131 ? 238.371 167.477 290.201 1.00 162.41 ? 131 PRO J  C   1 
ATOM 11222  O O   . PRO J  1 131 ? 238.143 167.106 289.043 1.00 159.88 ? 131 PRO J  O   1 
ATOM 11223  C CB  . PRO J  1 131 ? 236.283 167.244 291.595 1.00 162.49 ? 131 PRO J  CB  1 
ATOM 11224  C CG  . PRO J  1 131 ? 236.423 168.270 292.653 1.00 161.20 ? 131 PRO J  CG  1 
ATOM 11225  C CD  . PRO J  1 131 ? 237.531 167.798 293.550 1.00 162.45 ? 131 PRO J  CD  1 
ATOM 11226  N N   . HIS J  1 132 ? 239.174 168.501 290.477 1.00 155.81 ? 132 HIS J  N   1 
ATOM 11227  C CA  . HIS J  1 132 ? 239.635 169.405 289.437 1.00 154.03 ? 132 HIS J  CA  1 
ATOM 11228  C C   . HIS J  1 132 ? 241.042 169.022 288.968 1.00 152.61 ? 132 HIS J  C   1 
ATOM 11229  O O   . HIS J  1 132 ? 241.638 168.043 289.426 1.00 152.67 ? 132 HIS J  O   1 
ATOM 11230  C CB  . HIS J  1 132 ? 239.600 170.842 289.954 1.00 152.62 ? 132 HIS J  CB  1 
ATOM 11231  C CG  . HIS J  1 132 ? 238.216 171.357 290.196 1.00 154.48 ? 132 HIS J  CG  1 
ATOM 11232  N ND1 . HIS J  1 132 ? 237.969 172.555 290.828 1.00 154.55 ? 132 HIS J  ND1 1 
ATOM 11233  C CD2 . HIS J  1 132 ? 237.004 170.822 289.915 1.00 154.55 ? 132 HIS J  CD2 1 
ATOM 11234  C CE1 . HIS J  1 132 ? 236.665 172.747 290.909 1.00 154.44 ? 132 HIS J  CE1 1 
ATOM 11235  N NE2 . HIS J  1 132 ? 236.056 171.710 290.363 1.00 155.42 ? 132 HIS J  NE2 1 
ATOM 11236  N N   . PHE J  1 133 ? 241.580 169.830 288.053 1.00 116.22 ? 133 PHE J  N   1 
ATOM 11237  C CA  . PHE J  1 133 ? 242.824 169.536 287.350 1.00 112.30 ? 133 PHE J  CA  1 
ATOM 11238  C C   . PHE J  1 133 ? 243.950 170.364 287.955 1.00 112.41 ? 133 PHE J  C   1 
ATOM 11239  O O   . PHE J  1 133 ? 243.863 171.595 288.004 1.00 112.47 ? 133 PHE J  O   1 
ATOM 11240  C CB  . PHE J  1 133 ? 242.662 169.841 285.858 1.00 111.97 ? 133 PHE J  CB  1 
ATOM 11241  C CG  . PHE J  1 133 ? 243.838 169.436 285.001 1.00 113.77 ? 133 PHE J  CG  1 
ATOM 11242  C CD1 . PHE J  1 133 ? 245.030 170.145 285.034 1.00 115.59 ? 133 PHE J  CD1 1 
ATOM 11243  C CD2 . PHE J  1 133 ? 243.737 168.355 284.145 1.00 113.41 ? 133 PHE J  CD2 1 
ATOM 11244  C CE1 . PHE J  1 133 ? 246.097 169.771 284.237 1.00 116.44 ? 133 PHE J  CE1 1 
ATOM 11245  C CE2 . PHE J  1 133 ? 244.801 167.979 283.350 1.00 113.58 ? 133 PHE J  CE2 1 
ATOM 11246  C CZ  . PHE J  1 133 ? 245.980 168.687 283.394 1.00 115.28 ? 133 PHE J  CZ  1 
ATOM 11247  N N   . ASP J  1 134 ? 245.005 169.690 288.402 1.00 105.78 ? 134 ASP J  N   1 
ATOM 11248  C CA  . ASP J  1 134 ? 246.208 170.337 288.904 1.00 102.62 ? 134 ASP J  CA  1 
ATOM 11249  C C   . ASP J  1 134 ? 247.321 170.269 287.866 1.00 101.85 ? 134 ASP J  C   1 
ATOM 11250  O O   . ASP J  1 134 ? 247.417 169.324 287.081 1.00 106.34 ? 134 ASP J  O   1 
ATOM 11251  C CB  . ASP J  1 134 ? 246.665 169.698 290.221 1.00 101.25 ? 134 ASP J  CB  1 
ATOM 11252  C CG  . ASP J  1 134 ? 247.041 168.240 290.068 1.00 106.31 ? 134 ASP J  CG  1 
ATOM 11253  O OD1 . ASP J  1 134 ? 246.911 167.699 288.953 1.00 107.86 ? 134 ASP J  OD1 1 
ATOM 11254  O OD2 . ASP J  1 134 ? 247.477 167.633 291.068 1.00 107.91 ? 134 ASP J  OD2 1 
ATOM 11255  N N   . TYR J  1 135 ? 248.166 171.296 287.869 1.00 86.71  ? 135 TYR J  N   1 
ATOM 11256  C CA  . TYR J  1 135 ? 249.183 171.453 286.839 1.00 88.13  ? 135 TYR J  CA  1 
ATOM 11257  C C   . TYR J  1 135 ? 250.518 170.828 287.204 1.00 90.07  ? 135 TYR J  C   1 
ATOM 11258  O O   . TYR J  1 135 ? 251.274 170.451 286.303 1.00 96.81  ? 135 TYR J  O   1 
ATOM 11259  C CB  . TYR J  1 135 ? 249.386 172.939 286.536 1.00 87.62  ? 135 TYR J  CB  1 
ATOM 11260  C CG  . TYR J  1 135 ? 248.090 173.659 286.267 1.00 90.44  ? 135 TYR J  CG  1 
ATOM 11261  C CD1 . TYR J  1 135 ? 247.295 173.309 285.186 1.00 91.60  ? 135 TYR J  CD1 1 
ATOM 11262  C CD2 . TYR J  1 135 ? 247.654 174.681 287.094 1.00 91.62  ? 135 TYR J  CD2 1 
ATOM 11263  C CE1 . TYR J  1 135 ? 246.107 173.958 284.934 1.00 90.88  ? 135 TYR J  CE1 1 
ATOM 11264  C CE2 . TYR J  1 135 ? 246.467 175.337 286.850 1.00 92.32  ? 135 TYR J  CE2 1 
ATOM 11265  C CZ  . TYR J  1 135 ? 245.697 174.970 285.769 1.00 92.43  ? 135 TYR J  CZ  1 
ATOM 11266  O OH  . TYR J  1 135 ? 244.511 175.620 285.519 1.00 93.87  ? 135 TYR J  OH  1 
ATOM 11267  N N   . ILE J  1 136 ? 250.834 170.706 288.491 1.00 77.04  ? 136 ILE J  N   1 
ATOM 11268  C CA  . ILE J  1 136 ? 252.085 170.065 288.881 1.00 78.27  ? 136 ILE J  CA  1 
ATOM 11269  C C   . ILE J  1 136 ? 252.038 168.579 288.551 1.00 81.86  ? 136 ILE J  C   1 
ATOM 11270  O O   . ILE J  1 136 ? 252.993 168.014 288.007 1.00 85.89  ? 136 ILE J  O   1 
ATOM 11271  C CB  . ILE J  1 136 ? 252.366 170.299 290.376 1.00 78.75  ? 136 ILE J  CB  1 
ATOM 11272  C CG1 . ILE J  1 136 ? 252.450 171.796 290.686 1.00 79.00  ? 136 ILE J  CG1 1 
ATOM 11273  C CG2 . ILE J  1 136 ? 253.652 169.601 290.786 1.00 80.24  ? 136 ILE J  CG2 1 
ATOM 11274  C CD1 . ILE J  1 136 ? 253.555 172.534 289.957 1.00 81.10  ? 136 ILE J  CD1 1 
ATOM 11275  N N   . ALA J  1 137 ? 250.925 167.923 288.878 1.00 79.25  ? 137 ALA J  N   1 
ATOM 11276  C CA  . ALA J  1 137 ? 250.807 166.493 288.617 1.00 76.45  ? 137 ALA J  CA  1 
ATOM 11277  C C   . ALA J  1 137 ? 250.829 166.207 287.123 1.00 73.51  ? 137 ALA J  C   1 
ATOM 11278  O O   . ALA J  1 137 ? 251.418 165.218 286.675 1.00 77.91  ? 137 ALA J  O   1 
ATOM 11279  C CB  . ALA J  1 137 ? 249.525 165.951 289.245 1.00 80.46  ? 137 ALA J  CB  1 
ATOM 11280  N N   . SER J  1 138 ? 250.168 167.050 286.335 1.00 77.80  ? 138 SER J  N   1 
ATOM 11281  C CA  . SER J  1 138 ? 250.134 166.828 284.896 1.00 78.47  ? 138 SER J  CA  1 
ATOM 11282  C C   . SER J  1 138 ? 251.523 166.947 284.287 1.00 78.45  ? 138 SER J  C   1 
ATOM 11283  O O   . SER J  1 138 ? 251.887 166.172 283.397 1.00 87.35  ? 138 SER J  O   1 
ATOM 11284  C CB  . SER J  1 138 ? 249.175 167.815 284.238 1.00 82.84  ? 138 SER J  CB  1 
ATOM 11285  O OG  . SER J  1 138 ? 249.153 167.636 282.835 1.00 90.08  ? 138 SER J  OG  1 
ATOM 11286  N N   . GLU J  1 139 ? 252.314 167.914 284.753 1.00 72.15  ? 139 GLU J  N   1 
ATOM 11287  C CA  . GLU J  1 139 ? 253.606 168.168 284.126 1.00 73.71  ? 139 GLU J  CA  1 
ATOM 11288  C C   . GLU J  1 139 ? 254.627 167.101 284.498 1.00 77.50  ? 139 GLU J  C   1 
ATOM 11289  O O   . GLU J  1 139 ? 255.459 166.717 283.669 1.00 81.78  ? 139 GLU J  O   1 
ATOM 11290  C CB  . GLU J  1 139 ? 254.114 169.552 284.525 1.00 79.84  ? 139 GLU J  CB  1 
ATOM 11291  C CG  . GLU J  1 139 ? 253.393 170.706 283.847 1.00 85.55  ? 139 GLU J  CG  1 
ATOM 11292  C CD  . GLU J  1 139 ? 253.450 170.633 282.336 1.00 90.35  ? 139 GLU J  CD  1 
ATOM 11293  O OE1 . GLU J  1 139 ? 254.535 170.335 281.796 1.00 89.52  ? 139 GLU J  OE1 1 
ATOM 11294  O OE2 . GLU J  1 139 ? 252.410 170.871 281.689 1.00 89.05  ? 139 GLU J  OE2 1 
ATOM 11295  N N   . VAL J  1 140 ? 254.593 166.617 285.740 1.00 70.54  ? 140 VAL J  N   1 
ATOM 11296  C CA  . VAL J  1 140 ? 255.574 165.623 286.166 1.00 69.95  ? 140 VAL J  CA  1 
ATOM 11297  C C   . VAL J  1 140 ? 255.381 164.324 285.392 1.00 72.60  ? 140 VAL J  C   1 
ATOM 11298  O O   . VAL J  1 140 ? 256.349 163.699 284.945 1.00 76.34  ? 140 VAL J  O   1 
ATOM 11299  C CB  . VAL J  1 140 ? 255.502 165.406 287.689 1.00 76.73  ? 140 VAL J  CB  1 
ATOM 11300  C CG1 . VAL J  1 140 ? 254.175 164.810 288.103 1.00 81.90  ? 140 VAL J  CG1 1 
ATOM 11301  C CG2 . VAL J  1 140 ? 256.637 164.514 288.151 1.00 75.69  ? 140 VAL J  CG2 1 
ATOM 11302  N N   . SER J  1 141 ? 254.129 163.901 285.213 1.00 73.37  ? 141 SER J  N   1 
ATOM 11303  C CA  . SER J  1 141 ? 253.875 162.673 284.470 1.00 61.03  ? 141 SER J  CA  1 
ATOM 11304  C C   . SER J  1 141 ? 254.208 162.846 282.996 1.00 58.00  ? 141 SER J  C   1 
ATOM 11305  O O   . SER J  1 141 ? 254.842 161.978 282.389 1.00 71.06  ? 141 SER J  O   1 
ATOM 11306  C CB  . SER J  1 141 ? 252.418 162.255 284.638 1.00 62.84  ? 141 SER J  CB  1 
ATOM 11307  O OG  . SER J  1 141 ? 251.556 163.198 284.034 1.00 74.57  ? 141 SER J  OG  1 
ATOM 11308  N N   . LYS J  1 142 ? 253.790 163.965 282.405 1.00 63.49  ? 142 LYS J  N   1 
ATOM 11309  C CA  . LYS J  1 142 ? 254.069 164.210 280.995 1.00 64.01  ? 142 LYS J  CA  1 
ATOM 11310  C C   . LYS J  1 142 ? 255.564 164.257 280.726 1.00 61.26  ? 142 LYS J  C   1 
ATOM 11311  O O   . LYS J  1 142 ? 256.043 163.692 279.736 1.00 72.24  ? 142 LYS J  O   1 
ATOM 11312  C CB  . LYS J  1 142 ? 253.418 165.519 280.559 1.00 70.82  ? 142 LYS J  CB  1 
ATOM 11313  C CG  . LYS J  1 142 ? 253.622 165.845 279.092 1.00 74.37  ? 142 LYS J  CG  1 
ATOM 11314  C CD  . LYS J  1 142 ? 252.847 167.082 278.662 1.00 80.32  ? 142 LYS J  CD  1 
ATOM 11315  C CE  . LYS J  1 142 ? 253.458 168.353 279.233 1.00 83.27  ? 142 LYS J  CE  1 
ATOM 11316  N NZ  . LYS J  1 142 ? 254.793 168.629 278.627 1.00 83.35  ? 142 LYS J  NZ  1 
ATOM 11317  N N   . GLY J  1 143 ? 256.320 164.934 281.588 1.00 62.59  ? 143 GLY J  N   1 
ATOM 11318  C CA  . GLY J  1 143 ? 257.747 165.071 281.352 1.00 65.67  ? 143 GLY J  CA  1 
ATOM 11319  C C   . GLY J  1 143 ? 258.470 163.740 281.348 1.00 68.07  ? 143 GLY J  C   1 
ATOM 11320  O O   . GLY J  1 143 ? 259.352 163.504 280.521 1.00 76.00  ? 143 GLY J  O   1 
ATOM 11321  N N   . LEU J  1 144 ? 258.114 162.855 282.279 1.00 63.63  ? 144 LEU J  N   1 
ATOM 11322  C CA  . LEU J  1 144 ? 258.738 161.538 282.320 1.00 61.79  ? 144 LEU J  CA  1 
ATOM 11323  C C   . LEU J  1 144 ? 258.426 160.746 281.057 1.00 62.43  ? 144 LEU J  C   1 
ATOM 11324  O O   . LEU J  1 144 ? 259.294 160.061 280.509 1.00 65.12  ? 144 LEU J  O   1 
ATOM 11325  C CB  . LEU J  1 144 ? 258.267 160.781 283.559 1.00 62.15  ? 144 LEU J  CB  1 
ATOM 11326  C CG  . LEU J  1 144 ? 258.653 161.382 284.909 1.00 65.90  ? 144 LEU J  CG  1 
ATOM 11327  C CD1 . LEU J  1 144 ? 258.014 160.594 286.030 1.00 63.89  ? 144 LEU J  CD1 1 
ATOM 11328  C CD2 . LEU J  1 144 ? 260.157 161.417 285.081 1.00 70.99  ? 144 LEU J  CD2 1 
ATOM 11329  N N   . ALA J  1 145 ? 257.183 160.828 280.582 1.00 59.63  ? 145 ALA J  N   1 
ATOM 11330  C CA  . ALA J  1 145 ? 256.795 160.060 279.405 1.00 51.93  ? 145 ALA J  CA  1 
ATOM 11331  C C   . ALA J  1 145 ? 257.571 160.499 278.172 1.00 57.37  ? 145 ALA J  C   1 
ATOM 11332  O O   . ALA J  1 145 ? 258.033 159.662 277.391 1.00 66.13  ? 145 ALA J  O   1 
ATOM 11333  C CB  . ALA J  1 145 ? 255.294 160.196 279.167 1.00 57.97  ? 145 ALA J  CB  1 
ATOM 11334  N N   . ASN J  1 146 ? 257.723 161.809 277.975 1.00 57.62  ? 146 ASN J  N   1 
ATOM 11335  C CA  . ASN J  1 146 ? 258.448 162.293 276.805 1.00 57.00  ? 146 ASN J  CA  1 
ATOM 11336  C C   . ASN J  1 146 ? 259.912 161.887 276.856 1.00 60.17  ? 146 ASN J  C   1 
ATOM 11337  O O   . ASN J  1 146 ? 260.508 161.555 275.826 1.00 70.13  ? 146 ASN J  O   1 
ATOM 11338  C CB  . ASN J  1 146 ? 258.322 163.811 276.696 1.00 64.54  ? 146 ASN J  CB  1 
ATOM 11339  C CG  . ASN J  1 146 ? 256.899 164.262 276.474 1.00 71.54  ? 146 ASN J  CG  1 
ATOM 11340  O OD1 . ASN J  1 146 ? 256.305 164.925 277.322 1.00 75.25  ? 146 ASN J  OD1 1 
ATOM 11341  N ND2 . ASN J  1 146 ? 256.340 163.904 275.326 1.00 69.74  ? 146 ASN J  ND2 1 
ATOM 11342  N N   . LEU J  1 147 ? 260.514 161.916 278.045 1.00 62.78  ? 147 LEU J  N   1 
ATOM 11343  C CA  . LEU J  1 147 ? 261.930 161.585 278.160 1.00 62.13  ? 147 LEU J  CA  1 
ATOM 11344  C C   . LEU J  1 147 ? 262.192 160.147 277.738 1.00 61.40  ? 147 LEU J  C   1 
ATOM 11345  O O   . LEU J  1 147 ? 263.165 159.862 277.034 1.00 67.02  ? 147 LEU J  O   1 
ATOM 11346  C CB  . LEU J  1 147 ? 262.406 161.817 279.593 1.00 64.89  ? 147 LEU J  CB  1 
ATOM 11347  C CG  . LEU J  1 147 ? 263.185 163.100 279.871 1.00 66.09  ? 147 LEU J  CG  1 
ATOM 11348  C CD1 . LEU J  1 147 ? 263.541 163.173 281.339 1.00 69.96  ? 147 LEU J  CD1 1 
ATOM 11349  C CD2 . LEU J  1 147 ? 264.441 163.182 279.021 1.00 70.40  ? 147 LEU J  CD2 1 
ATOM 11350  N N   . SER J  1 148 ? 261.333 159.221 278.165 1.00 61.45  ? 148 SER J  N   1 
ATOM 11351  C CA  . SER J  1 148 ? 261.542 157.817 277.834 1.00 57.18  ? 148 SER J  CA  1 
ATOM 11352  C C   . SER J  1 148 ? 261.467 157.590 276.330 1.00 64.16  ? 148 SER J  C   1 
ATOM 11353  O O   . SER J  1 148 ? 262.315 156.902 275.752 1.00 72.18  ? 148 SER J  O   1 
ATOM 11354  C CB  . SER J  1 148 ? 260.512 156.955 278.560 1.00 64.58  ? 148 SER J  CB  1 
ATOM 11355  O OG  . SER J  1 148 ? 259.200 157.288 278.151 1.00 74.88  ? 148 SER J  OG  1 
ATOM 11356  N N   . LEU J  1 149 ? 260.459 158.166 275.677 1.00 66.30  ? 149 LEU J  N   1 
ATOM 11357  C CA  . LEU J  1 149 ? 260.316 157.979 274.237 1.00 57.88  ? 149 LEU J  CA  1 
ATOM 11358  C C   . LEU J  1 149 ? 261.479 158.603 273.481 1.00 60.25  ? 149 LEU J  C   1 
ATOM 11359  O O   . LEU J  1 149 ? 261.981 158.025 272.512 1.00 68.31  ? 149 LEU J  O   1 
ATOM 11360  C CB  . LEU J  1 149 ? 258.993 158.575 273.760 1.00 56.42  ? 149 LEU J  CB  1 
ATOM 11361  C CG  . LEU J  1 149 ? 257.713 157.910 274.267 1.00 62.74  ? 149 LEU J  CG  1 
ATOM 11362  C CD1 . LEU J  1 149 ? 256.503 158.704 273.818 1.00 70.42  ? 149 LEU J  CD1 1 
ATOM 11363  C CD2 . LEU J  1 149 ? 257.609 156.479 273.785 1.00 62.00  ? 149 LEU J  CD2 1 
ATOM 11364  N N   . GLU J  1 150 ? 261.920 159.788 273.905 1.00 68.00  ? 150 GLU J  N   1 
ATOM 11365  C CA  . GLU J  1 150 ? 262.988 160.475 273.190 1.00 62.91  ? 150 GLU J  CA  1 
ATOM 11366  C C   . GLU J  1 150 ? 264.317 159.748 273.346 1.00 65.59  ? 150 GLU J  C   1 
ATOM 11367  O O   . GLU J  1 150 ? 265.035 159.539 272.363 1.00 70.64  ? 150 GLU J  O   1 
ATOM 11368  C CB  . GLU J  1 150 ? 263.104 161.913 273.690 1.00 69.15  ? 150 GLU J  CB  1 
ATOM 11369  C CG  . GLU J  1 150 ? 264.092 162.777 272.910 1.00 75.69  ? 150 GLU J  CG  1 
ATOM 11370  C CD  . GLU J  1 150 ? 264.813 163.801 273.775 1.00 86.10  ? 150 GLU J  CD  1 
ATOM 11371  O OE1 . GLU J  1 150 ? 264.832 163.649 275.015 1.00 84.33  ? 150 GLU J  OE1 1 
ATOM 11372  O OE2 . GLU J  1 150 ? 265.364 164.767 273.208 1.00 85.45  ? 150 GLU J  OE2 1 
ATOM 11373  N N   . LEU J  1 151 ? 264.664 159.360 274.570 1.00 68.19  ? 151 LEU J  N   1 
ATOM 11374  C CA  . LEU J  1 151 ? 265.945 158.726 274.840 1.00 66.65  ? 151 LEU J  CA  1 
ATOM 11375  C C   . LEU J  1 151 ? 265.918 157.217 274.655 1.00 67.98  ? 151 LEU J  C   1 
ATOM 11376  O O   . LEU J  1 151 ? 266.980 156.589 274.692 1.00 67.06  ? 151 LEU J  O   1 
ATOM 11377  C CB  . LEU J  1 151 ? 266.396 159.047 276.268 1.00 62.99  ? 151 LEU J  CB  1 
ATOM 11378  C CG  . LEU J  1 151 ? 266.847 160.483 276.538 1.00 66.53  ? 151 LEU J  CG  1 
ATOM 11379  C CD1 . LEU J  1 151 ? 267.237 160.641 277.993 1.00 71.67  ? 151 LEU J  CD1 1 
ATOM 11380  C CD2 . LEU J  1 151 ? 268.002 160.880 275.636 1.00 71.05  ? 151 LEU J  CD2 1 
ATOM 11381  N N   . ARG J  1 152 ? 264.743 156.622 274.458 1.00 71.04  ? 152 ARG J  N   1 
ATOM 11382  C CA  . ARG J  1 152 ? 264.612 155.184 274.251 1.00 69.04  ? 152 ARG J  CA  1 
ATOM 11383  C C   . ARG J  1 152 ? 265.227 154.412 275.420 1.00 70.26  ? 152 ARG J  C   1 
ATOM 11384  O O   . ARG J  1 152 ? 266.196 153.669 275.271 1.00 73.50  ? 152 ARG J  O   1 
ATOM 11385  C CB  . ARG J  1 152 ? 265.245 154.768 272.921 1.00 66.22  ? 152 ARG J  CB  1 
ATOM 11386  C CG  . ARG J  1 152 ? 264.503 155.290 271.708 1.00 65.78  ? 152 ARG J  CG  1 
ATOM 11387  C CD  . ARG J  1 152 ? 265.301 155.089 270.438 1.00 66.69  ? 152 ARG J  CD  1 
ATOM 11388  N NE  . ARG J  1 152 ? 265.486 153.676 270.135 1.00 72.25  ? 152 ARG J  NE  1 
ATOM 11389  C CZ  . ARG J  1 152 ? 265.982 153.211 268.996 1.00 74.56  ? 152 ARG J  CZ  1 
ATOM 11390  N NH1 . ARG J  1 152 ? 266.364 154.023 268.024 1.00 73.64  ? 152 ARG J  NH1 1 
ATOM 11391  N NH2 . ARG J  1 152 ? 266.098 151.898 268.830 1.00 75.76  ? 152 ARG J  NH2 1 
ATOM 11392  N N   . LYS J  1 153 ? 264.644 154.613 276.595 1.00 68.14  ? 153 LYS J  N   1 
ATOM 11393  C CA  . LYS J  1 153 ? 265.132 153.959 277.799 1.00 64.05  ? 153 LYS J  CA  1 
ATOM 11394  C C   . LYS J  1 153 ? 264.013 153.905 278.834 1.00 66.57  ? 153 LYS J  C   1 
ATOM 11395  O O   . LYS J  1 153 ? 263.298 154.898 279.013 1.00 76.62  ? 153 LYS J  O   1 
ATOM 11396  C CB  . LYS J  1 153 ? 266.346 154.705 278.345 1.00 61.07  ? 153 LYS J  CB  1 
ATOM 11397  C CG  . LYS J  1 153 ? 267.011 154.033 279.524 1.00 63.77  ? 153 LYS J  CG  1 
ATOM 11398  C CD  . LYS J  1 153 ? 268.163 154.866 280.044 1.00 70.33  ? 153 LYS J  CD  1 
ATOM 11399  C CE  . LYS J  1 153 ? 269.357 154.806 279.111 1.00 66.59  ? 153 LYS J  CE  1 
ATOM 11400  N NZ  . LYS J  1 153 ? 270.527 155.526 279.676 1.00 75.10  ? 153 LYS J  NZ  1 
ATOM 11401  N N   . PRO J  1 154 ? 263.817 152.783 279.528 1.00 63.31  ? 154 PRO J  N   1 
ATOM 11402  C CA  . PRO J  1 154 ? 262.692 152.694 280.471 1.00 62.63  ? 154 PRO J  CA  1 
ATOM 11403  C C   . PRO J  1 154 ? 262.822 153.711 281.595 1.00 72.36  ? 154 PRO J  C   1 
ATOM 11404  O O   . PRO J  1 154 ? 263.918 153.972 282.092 1.00 75.76  ? 154 PRO J  O   1 
ATOM 11405  C CB  . PRO J  1 154 ? 262.771 151.260 281.008 1.00 67.30  ? 154 PRO J  CB  1 
ATOM 11406  C CG  . PRO J  1 154 ? 263.808 150.567 280.250 1.00 71.50  ? 154 PRO J  CG  1 
ATOM 11407  C CD  . PRO J  1 154 ? 264.557 151.518 279.402 1.00 71.45  ? 154 PRO J  CD  1 
ATOM 11408  N N   . ILE J  1 155 ? 261.687 154.279 281.992 1.00 70.58  ? 155 ILE J  N   1 
ATOM 11409  C CA  . ILE J  1 155 ? 261.590 155.149 283.158 1.00 63.65  ? 155 ILE J  CA  1 
ATOM 11410  C C   . ILE J  1 155 ? 260.324 154.763 283.902 1.00 62.13  ? 155 ILE J  C   1 
ATOM 11411  O O   . ILE J  1 155 ? 259.218 154.939 283.379 1.00 71.48  ? 155 ILE J  O   1 
ATOM 11412  C CB  . ILE J  1 155 ? 261.561 156.637 282.775 1.00 62.01  ? 155 ILE J  CB  1 
ATOM 11413  C CG1 . ILE J  1 155 ? 262.958 157.114 282.389 1.00 67.78  ? 155 ILE J  CG1 1 
ATOM 11414  C CG2 . ILE J  1 155 ? 261.030 157.464 283.929 1.00 65.63  ? 155 ILE J  CG2 1 
ATOM 11415  C CD1 . ILE J  1 155 ? 262.961 158.336 281.509 1.00 72.06  ? 155 ILE J  CD1 1 
ATOM 11416  N N   . THR J  1 156 ? 260.478 154.255 285.117 1.00 66.02  ? 156 THR J  N   1 
ATOM 11417  C CA  . THR J  1 156 ? 259.359 153.745 285.891 1.00 65.38  ? 156 THR J  CA  1 
ATOM 11418  C C   . THR J  1 156 ? 258.771 154.845 286.763 1.00 65.19  ? 156 THR J  C   1 
ATOM 11419  O O   . THR J  1 156 ? 259.475 155.749 287.218 1.00 75.39  ? 156 THR J  O   1 
ATOM 11420  C CB  . THR J  1 156 ? 259.801 152.569 286.758 1.00 75.17  ? 156 THR J  CB  1 
ATOM 11421  O OG1 . THR J  1 156 ? 260.300 151.523 285.917 1.00 78.21  ? 156 THR J  OG1 1 
ATOM 11422  C CG2 . THR J  1 156 ? 258.638 152.033 287.571 1.00 76.38  ? 156 THR J  CG2 1 
ATOM 11423  N N   . PHE J  1 157 ? 257.467 154.752 287.001 1.00 77.00  ? 157 PHE J  N   1 
ATOM 11424  C CA  . PHE J  1 157 ? 256.688 155.790 287.670 1.00 78.20  ? 157 PHE J  CA  1 
ATOM 11425  C C   . PHE J  1 157 ? 256.228 155.243 289.018 1.00 77.08  ? 157 PHE J  C   1 
ATOM 11426  O O   . PHE J  1 157 ? 255.129 154.698 289.135 1.00 89.24  ? 157 PHE J  O   1 
ATOM 11427  C CB  . PHE J  1 157 ? 255.505 156.197 286.793 1.00 82.23  ? 157 PHE J  CB  1 
ATOM 11428  C CG  . PHE J  1 157 ? 254.829 157.466 287.219 1.00 83.02  ? 157 PHE J  CG  1 
ATOM 11429  C CD1 . PHE J  1 157 ? 253.458 157.509 287.382 1.00 83.73  ? 157 PHE J  CD1 1 
ATOM 11430  C CD2 . PHE J  1 157 ? 255.556 158.625 287.413 1.00 86.37  ? 157 PHE J  CD2 1 
ATOM 11431  C CE1 . PHE J  1 157 ? 252.829 158.674 287.760 1.00 87.64  ? 157 PHE J  CE1 1 
ATOM 11432  C CE2 . PHE J  1 157 ? 254.931 159.794 287.788 1.00 89.20  ? 157 PHE J  CE2 1 
ATOM 11433  C CZ  . PHE J  1 157 ? 253.566 159.819 287.961 1.00 88.17  ? 157 PHE J  CZ  1 
ATOM 11434  N N   . GLY J  1 158 ? 257.065 155.393 290.037 1.00 70.33  ? 158 GLY J  N   1 
ATOM 11435  C CA  . GLY J  1 158 ? 256.755 154.942 291.376 1.00 75.63  ? 158 GLY J  CA  1 
ATOM 11436  C C   . GLY J  1 158 ? 256.002 155.948 292.212 1.00 76.10  ? 158 GLY J  C   1 
ATOM 11437  O O   . GLY J  1 158 ? 255.930 155.803 293.436 1.00 78.12  ? 158 GLY J  O   1 
ATOM 11438  N N   . VAL J  1 159 ? 255.434 156.972 291.580 1.00 84.13  ? 159 VAL J  N   1 
ATOM 11439  C CA  . VAL J  1 159 ? 254.798 158.061 292.302 1.00 87.47  ? 159 VAL J  CA  1 
ATOM 11440  C C   . VAL J  1 159 ? 253.464 157.611 292.888 1.00 81.98  ? 159 VAL J  C   1 
ATOM 11441  O O   . VAL J  1 159 ? 252.800 156.705 292.369 1.00 84.49  ? 159 VAL J  O   1 
ATOM 11442  C CB  . VAL J  1 159 ? 254.625 159.252 291.343 1.00 88.40  ? 159 VAL J  CB  1 
ATOM 11443  C CG1 . VAL J  1 159 ? 253.863 160.357 291.992 1.00 84.89  ? 159 VAL J  CG1 1 
ATOM 11444  C CG2 . VAL J  1 159 ? 255.987 159.750 290.874 1.00 85.23  ? 159 VAL J  CG2 1 
ATOM 11445  N N   . ILE J  1 160 ? 253.064 158.256 293.985 1.00 82.37  ? 160 ILE J  N   1 
ATOM 11446  C CA  . ILE J  1 160 ? 251.815 157.977 294.679 1.00 82.90  ? 160 ILE J  CA  1 
ATOM 11447  C C   . ILE J  1 160 ? 251.143 159.301 295.023 1.00 89.71  ? 160 ILE J  C   1 
ATOM 11448  O O   . ILE J  1 160 ? 251.622 160.379 294.664 1.00 96.94  ? 160 ILE J  O   1 
ATOM 11449  C CB  . ILE J  1 160 ? 252.030 157.130 295.951 1.00 86.50  ? 160 ILE J  CB  1 
ATOM 11450  C CG1 . ILE J  1 160 ? 252.906 157.867 296.968 1.00 89.11  ? 160 ILE J  CG1 1 
ATOM 11451  C CG2 . ILE J  1 160 ? 252.670 155.813 295.591 1.00 92.01  ? 160 ILE J  CG2 1 
ATOM 11452  C CD1 . ILE J  1 160 ? 252.957 157.188 298.314 1.00 90.43  ? 160 ILE J  CD1 1 
ATOM 11453  N N   . THR J  1 161 ? 250.020 159.211 295.734 1.00 102.38 ? 161 THR J  N   1 
ATOM 11454  C CA  . THR J  1 161 ? 249.258 160.370 296.170 1.00 105.30 ? 161 THR J  CA  1 
ATOM 11455  C C   . THR J  1 161 ? 249.034 160.302 297.673 1.00 104.73 ? 161 THR J  C   1 
ATOM 11456  O O   . THR J  1 161 ? 248.908 159.218 298.250 1.00 104.01 ? 161 THR J  O   1 
ATOM 11457  C CB  . THR J  1 161 ? 247.908 160.453 295.451 1.00 105.39 ? 161 THR J  CB  1 
ATOM 11458  O OG1 . THR J  1 161 ? 248.116 160.457 294.034 1.00 106.90 ? 161 THR J  OG1 1 
ATOM 11459  C CG2 . THR J  1 161 ? 247.160 161.715 295.852 1.00 105.00 ? 161 THR J  CG2 1 
ATOM 11460  N N   . ALA J  1 162 ? 248.987 161.471 298.302 1.00 106.92 ? 162 ALA J  N   1 
ATOM 11461  C CA  . ALA J  1 162 ? 248.778 161.560 299.742 1.00 105.60 ? 162 ALA J  CA  1 
ATOM 11462  C C   . ALA J  1 162 ? 247.323 161.285 300.093 1.00 105.45 ? 162 ALA J  C   1 
ATOM 11463  O O   . ALA J  1 162 ? 246.556 162.207 300.371 1.00 104.58 ? 162 ALA J  O   1 
ATOM 11464  C CB  . ALA J  1 162 ? 249.194 162.930 300.251 1.00 105.42 ? 162 ALA J  CB  1 
ATOM 11465  N N   . GLN K  1 5   ? 123.535 242.791 219.586 1.00 130.03 ? 5   GLN K  N   1 
ATOM 11466  C CA  . GLN K  1 5   ? 123.168 241.744 218.640 1.00 131.52 ? 5   GLN K  CA  1 
ATOM 11467  C C   . GLN K  1 5   ? 124.175 241.667 217.498 1.00 132.45 ? 5   GLN K  C   1 
ATOM 11468  O O   . GLN K  1 5   ? 124.494 240.583 217.014 1.00 132.11 ? 5   GLN K  O   1 
ATOM 11469  C CB  . GLN K  1 5   ? 121.762 241.992 218.086 1.00 131.79 ? 5   GLN K  CB  1 
ATOM 11470  C CG  . GLN K  1 5   ? 121.258 240.907 217.143 1.00 132.82 ? 5   GLN K  CG  1 
ATOM 11471  C CD  . GLN K  1 5   ? 121.044 239.582 217.845 1.00 133.52 ? 5   GLN K  CD  1 
ATOM 11472  O OE1 . GLN K  1 5   ? 120.540 239.535 218.967 1.00 133.15 ? 5   GLN K  OE1 1 
ATOM 11473  N NE2 . GLN K  1 5   ? 121.429 238.495 217.187 1.00 131.88 ? 5   GLN K  NE2 1 
ATOM 11474  N N   . ALA K  1 6   ? 124.677 242.830 217.074 1.00 127.00 ? 6   ALA K  N   1 
ATOM 11475  C CA  . ALA K  1 6   ? 125.613 242.864 215.954 1.00 125.07 ? 6   ALA K  CA  1 
ATOM 11476  C C   . ALA K  1 6   ? 126.872 242.061 216.247 1.00 124.66 ? 6   ALA K  C   1 
ATOM 11477  O O   . ALA K  1 6   ? 127.527 241.576 215.319 1.00 125.54 ? 6   ALA K  O   1 
ATOM 11478  C CB  . ALA K  1 6   ? 125.976 244.307 215.617 1.00 122.28 ? 6   ALA K  CB  1 
ATOM 11479  N N   . ILE K  1 7   ? 127.230 241.914 217.523 1.00 118.88 ? 7   ILE K  N   1 
ATOM 11480  C CA  . ILE K  1 7   ? 128.398 241.115 217.878 1.00 118.36 ? 7   ILE K  CA  1 
ATOM 11481  C C   . ILE K  1 7   ? 128.176 239.660 217.487 1.00 119.71 ? 7   ILE K  C   1 
ATOM 11482  O O   . ILE K  1 7   ? 129.094 238.975 217.019 1.00 119.69 ? 7   ILE K  O   1 
ATOM 11483  C CB  . ILE K  1 7   ? 128.703 241.254 219.381 1.00 118.73 ? 7   ILE K  CB  1 
ATOM 11484  C CG1 . ILE K  1 7   ? 129.409 242.582 219.680 1.00 118.07 ? 7   ILE K  CG1 1 
ATOM 11485  C CG2 . ILE K  1 7   ? 129.542 240.076 219.875 1.00 119.36 ? 7   ILE K  CG2 1 
ATOM 11486  C CD1 . ILE K  1 7   ? 130.747 242.778 218.991 1.00 118.42 ? 7   ILE K  CD1 1 
ATOM 11487  N N   . GLU K  1 8   ? 126.957 239.161 217.693 1.00 122.14 ? 8   GLU K  N   1 
ATOM 11488  C CA  . GLU K  1 8   ? 126.652 237.787 217.313 1.00 122.70 ? 8   GLU K  CA  1 
ATOM 11489  C C   . GLU K  1 8   ? 126.792 237.590 215.810 1.00 121.54 ? 8   GLU K  C   1 
ATOM 11490  O O   . GLU K  1 8   ? 127.339 236.579 215.356 1.00 118.93 ? 8   GLU K  O   1 
ATOM 11491  C CB  . GLU K  1 8   ? 125.242 237.421 217.778 1.00 123.75 ? 8   GLU K  CB  1 
ATOM 11492  C CG  . GLU K  1 8   ? 124.818 235.987 217.475 1.00 123.91 ? 8   GLU K  CG  1 
ATOM 11493  C CD  . GLU K  1 8   ? 125.642 234.956 218.220 1.00 124.34 ? 8   GLU K  CD  1 
ATOM 11494  O OE1 . GLU K  1 8   ? 126.184 235.287 219.297 1.00 123.74 ? 8   GLU K  OE1 1 
ATOM 11495  O OE2 . GLU K  1 8   ? 125.745 233.813 217.731 1.00 121.21 ? 8   GLU K  OE2 1 
ATOM 11496  N N   . ARG K  1 9   ? 126.311 238.552 215.020 1.00 117.96 ? 9   ARG K  N   1 
ATOM 11497  C CA  . ARG K  1 9   ? 126.336 238.396 213.570 1.00 116.06 ? 9   ARG K  CA  1 
ATOM 11498  C C   . ARG K  1 9   ? 127.755 238.446 213.020 1.00 115.67 ? 9   ARG K  C   1 
ATOM 11499  O O   . ARG K  1 9   ? 128.045 237.808 212.003 1.00 114.82 ? 9   ARG K  O   1 
ATOM 11500  C CB  . ARG K  1 9   ? 125.478 239.475 212.911 1.00 113.93 ? 9   ARG K  CB  1 
ATOM 11501  C CG  . ARG K  1 9   ? 124.168 239.750 213.630 1.00 115.17 ? 9   ARG K  CG  1 
ATOM 11502  C CD  . ARG K  1 9   ? 123.081 240.236 212.685 1.00 116.67 ? 9   ARG K  CD  1 
ATOM 11503  N NE  . ARG K  1 9   ? 123.229 241.654 212.369 1.00 119.31 ? 9   ARG K  NE  1 
ATOM 11504  C CZ  . ARG K  1 9   ? 123.583 242.150 211.189 1.00 119.60 ? 9   ARG K  CZ  1 
ATOM 11505  N NH1 . ARG K  1 9   ? 123.839 241.371 210.150 1.00 118.89 ? 9   ARG K  NH1 1 
ATOM 11506  N NH2 . ARG K  1 9   ? 123.678 243.469 211.046 1.00 118.63 ? 9   ARG K  NH2 1 
ATOM 11507  N N   . ALA K  1 10  ? 128.647 239.189 213.673 1.00 111.52 ? 10  ALA K  N   1 
ATOM 11508  C CA  . ALA K  1 10  ? 129.999 239.368 213.161 1.00 110.06 ? 10  ALA K  CA  1 
ATOM 11509  C C   . ALA K  1 10  ? 130.811 238.082 213.155 1.00 108.07 ? 10  ALA K  C   1 
ATOM 11510  O O   . ALA K  1 10  ? 131.752 237.973 212.362 1.00 109.22 ? 10  ALA K  O   1 
ATOM 11511  C CB  . ALA K  1 10  ? 130.732 240.424 213.987 1.00 109.57 ? 10  ALA K  CB  1 
ATOM 11512  N N   . GLY K  1 11  ? 130.483 237.115 214.004 1.00 99.68  ? 11  GLY K  N   1 
ATOM 11513  C CA  . GLY K  1 11  ? 131.243 235.887 214.042 1.00 99.86  ? 11  GLY K  CA  1 
ATOM 11514  C C   . GLY K  1 11  ? 131.101 235.084 212.763 1.00 99.27  ? 11  GLY K  C   1 
ATOM 11515  O O   . GLY K  1 11  ? 130.081 235.122 212.075 1.00 99.51  ? 11  GLY K  O   1 
ATOM 11516  N N   . THR K  1 12  ? 132.156 234.344 212.441 1.00 92.40  ? 12  THR K  N   1 
ATOM 11517  C CA  . THR K  1 12  ? 132.181 233.499 211.256 1.00 91.19  ? 12  THR K  CA  1 
ATOM 11518  C C   . THR K  1 12  ? 131.657 232.115 211.607 1.00 93.02  ? 12  THR K  C   1 
ATOM 11519  O O   . THR K  1 12  ? 131.922 231.604 212.700 1.00 96.03  ? 12  THR K  O   1 
ATOM 11520  C CB  . THR K  1 12  ? 133.590 233.388 210.672 1.00 93.46  ? 12  THR K  CB  1 
ATOM 11521  O OG1 . THR K  1 12  ? 133.534 232.693 209.421 1.00 91.95  ? 12  THR K  OG1 1 
ATOM 11522  C CG2 . THR K  1 12  ? 134.518 232.640 211.619 1.00 92.89  ? 12  THR K  CG2 1 
ATOM 11523  N N   . LYS K  1 13  ? 130.926 231.514 210.673 1.00 86.21  ? 13  LYS K  N   1 
ATOM 11524  C CA  . LYS K  1 13  ? 130.361 230.189 210.848 1.00 82.09  ? 13  LYS K  CA  1 
ATOM 11525  C C   . LYS K  1 13  ? 130.650 229.261 209.679 1.00 79.04  ? 13  LYS K  C   1 
ATOM 11526  O O   . LYS K  1 13  ? 130.137 228.139 209.659 1.00 81.13  ? 13  LYS K  O   1 
ATOM 11527  C CB  . LYS K  1 13  ? 128.846 230.292 211.072 1.00 79.39  ? 13  LYS K  CB  1 
ATOM 11528  C CG  . LYS K  1 13  ? 128.506 230.985 212.381 1.00 85.11  ? 13  LYS K  CG  1 
ATOM 11529  C CD  . LYS K  1 13  ? 127.017 231.091 212.630 1.00 86.21  ? 13  LYS K  CD  1 
ATOM 11530  C CE  . LYS K  1 13  ? 126.747 231.707 213.994 1.00 87.93  ? 13  LYS K  CE  1 
ATOM 11531  N NZ  . LYS K  1 13  ? 127.182 233.130 214.062 1.00 88.43  ? 13  LYS K  NZ  1 
ATOM 11532  N N   . HIS K  1 14  ? 131.452 229.696 208.714 1.00 69.08  ? 14  HIS K  N   1 
ATOM 11533  C CA  . HIS K  1 14  ? 131.916 228.815 207.655 1.00 66.08  ? 14  HIS K  CA  1 
ATOM 11534  C C   . HIS K  1 14  ? 132.763 227.690 208.234 1.00 71.03  ? 14  HIS K  C   1 
ATOM 11535  O O   . HIS K  1 14  ? 133.711 227.934 208.986 1.00 78.38  ? 14  HIS K  O   1 
ATOM 11536  C CB  . HIS K  1 14  ? 132.723 229.632 206.648 1.00 69.29  ? 14  HIS K  CB  1 
ATOM 11537  C CG  . HIS K  1 14  ? 133.128 228.870 205.430 1.00 70.30  ? 14  HIS K  CG  1 
ATOM 11538  N ND1 . HIS K  1 14  ? 134.281 228.118 205.367 1.00 65.93  ? 14  HIS K  ND1 1 
ATOM 11539  C CD2 . HIS K  1 14  ? 132.533 228.747 204.221 1.00 76.74  ? 14  HIS K  CD2 1 
ATOM 11540  C CE1 . HIS K  1 14  ? 134.377 227.565 204.172 1.00 70.37  ? 14  HIS K  CE1 1 
ATOM 11541  N NE2 . HIS K  1 14  ? 133.328 227.929 203.459 1.00 75.54  ? 14  HIS K  NE2 1 
ATOM 11542  N N   . GLY K  1 15  ? 132.420 226.451 207.885 1.00 70.95  ? 15  GLY K  N   1 
ATOM 11543  C CA  . GLY K  1 15  ? 133.233 225.299 208.210 1.00 70.70  ? 15  GLY K  CA  1 
ATOM 11544  C C   . GLY K  1 15  ? 132.777 224.483 209.404 1.00 69.10  ? 15  GLY K  C   1 
ATOM 11545  O O   . GLY K  1 15  ? 133.306 223.384 209.606 1.00 68.66  ? 15  GLY K  O   1 
ATOM 11546  N N   . ASN K  1 16  ? 131.833 224.972 210.202 1.00 67.00  ? 16  ASN K  N   1 
ATOM 11547  C CA  . ASN K  1 16  ? 131.362 224.183 211.329 1.00 63.14  ? 16  ASN K  CA  1 
ATOM 11548  C C   . ASN K  1 16  ? 130.416 223.089 210.841 1.00 64.47  ? 16  ASN K  C   1 
ATOM 11549  O O   . ASN K  1 16  ? 129.908 223.128 209.720 1.00 73.97  ? 16  ASN K  O   1 
ATOM 11550  C CB  . ASN K  1 16  ? 130.672 225.069 212.363 1.00 63.99  ? 16  ASN K  CB  1 
ATOM 11551  C CG  . ASN K  1 16  ? 129.478 225.795 211.803 1.00 66.11  ? 16  ASN K  CG  1 
ATOM 11552  O OD1 . ASN K  1 16  ? 129.303 225.875 210.591 1.00 72.68  ? 16  ASN K  OD1 1 
ATOM 11553  N ND2 . ASN K  1 16  ? 128.651 226.340 212.684 1.00 69.96  ? 16  ASN K  ND2 1 
ATOM 11554  N N   . LYS K  1 17  ? 130.157 222.113 211.715 1.00 65.43  ? 17  LYS K  N   1 
ATOM 11555  C CA  . LYS K  1 17  ? 129.445 220.911 211.289 1.00 66.31  ? 17  LYS K  CA  1 
ATOM 11556  C C   . LYS K  1 17  ? 128.087 221.246 210.687 1.00 68.15  ? 17  LYS K  C   1 
ATOM 11557  O O   . LYS K  1 17  ? 127.551 220.476 209.883 1.00 73.97  ? 17  LYS K  O   1 
ATOM 11558  C CB  . LYS K  1 17  ? 129.282 219.951 212.465 1.00 70.25  ? 17  LYS K  CB  1 
ATOM 11559  C CG  . LYS K  1 17  ? 130.591 219.488 213.068 1.00 73.45  ? 17  LYS K  CG  1 
ATOM 11560  C CD  . LYS K  1 17  ? 131.395 218.643 212.103 1.00 73.17  ? 17  LYS K  CD  1 
ATOM 11561  C CE  . LYS K  1 17  ? 132.616 218.056 212.785 1.00 74.13  ? 17  LYS K  CE  1 
ATOM 11562  N NZ  . LYS K  1 17  ? 133.614 219.109 213.120 1.00 79.41  ? 17  LYS K  NZ  1 
ATOM 11563  N N   . GLY K  1 18  ? 127.511 222.386 211.064 1.00 65.71  ? 18  GLY K  N   1 
ATOM 11564  C CA  . GLY K  1 18  ? 126.312 222.843 210.387 1.00 65.53  ? 18  GLY K  CA  1 
ATOM 11565  C C   . GLY K  1 18  ? 126.560 223.136 208.920 1.00 64.27  ? 18  GLY K  C   1 
ATOM 11566  O O   . GLY K  1 18  ? 125.704 222.877 208.072 1.00 69.18  ? 18  GLY K  O   1 
ATOM 11567  N N   . TRP K  1 19  ? 127.732 223.687 208.603 1.00 61.71  ? 19  TRP K  N   1 
ATOM 11568  C CA  . TRP K  1 19  ? 128.052 223.993 207.214 1.00 54.29  ? 19  TRP K  CA  1 
ATOM 11569  C C   . TRP K  1 19  ? 128.207 222.716 206.396 1.00 53.44  ? 19  TRP K  C   1 
ATOM 11570  O O   . TRP K  1 19  ? 127.597 222.571 205.332 1.00 60.02  ? 19  TRP K  O   1 
ATOM 11571  C CB  . TRP K  1 19  ? 129.330 224.832 207.147 1.00 60.92  ? 19  TRP K  CB  1 
ATOM 11572  C CG  . TRP K  1 19  ? 129.781 225.150 205.753 1.00 58.41  ? 19  TRP K  CG  1 
ATOM 11573  C CD1 . TRP K  1 19  ? 130.596 224.396 204.962 1.00 59.76  ? 19  TRP K  CD1 1 
ATOM 11574  C CD2 . TRP K  1 19  ? 129.459 226.319 204.994 1.00 51.52  ? 19  TRP K  CD2 1 
ATOM 11575  N NE1 . TRP K  1 19  ? 130.791 225.017 203.756 1.00 61.58  ? 19  TRP K  NE1 1 
ATOM 11576  C CE2 . TRP K  1 19  ? 130.103 226.200 203.751 1.00 55.88  ? 19  TRP K  CE2 1 
ATOM 11577  C CE3 . TRP K  1 19  ? 128.684 227.451 205.244 1.00 52.75  ? 19  TRP K  CE3 1 
ATOM 11578  C CZ2 . TRP K  1 19  ? 129.994 227.167 202.761 1.00 55.73  ? 19  TRP K  CZ2 1 
ATOM 11579  C CZ3 . TRP K  1 19  ? 128.580 228.409 204.263 1.00 54.58  ? 19  TRP K  CZ3 1 
ATOM 11580  C CH2 . TRP K  1 19  ? 129.228 228.262 203.036 1.00 53.76  ? 19  TRP K  CH2 1 
ATOM 11581  N N   . GLU K  1 20  ? 129.019 221.775 206.882 1.00 58.21  ? 20  GLU K  N   1 
ATOM 11582  C CA  . GLU K  1 20  ? 129.260 220.549 206.128 1.00 58.36  ? 20  GLU K  CA  1 
ATOM 11583  C C   . GLU K  1 20  ? 127.984 219.740 205.950 1.00 59.22  ? 20  GLU K  C   1 
ATOM 11584  O O   . GLU K  1 20  ? 127.738 219.190 204.872 1.00 66.60  ? 20  GLU K  O   1 
ATOM 11585  C CB  . GLU K  1 20  ? 130.328 219.701 206.815 1.00 61.99  ? 20  GLU K  CB  1 
ATOM 11586  C CG  . GLU K  1 20  ? 131.748 220.219 206.666 1.00 72.41  ? 20  GLU K  CG  1 
ATOM 11587  C CD  . GLU K  1 20  ? 132.112 221.259 207.698 1.00 80.09  ? 20  GLU K  CD  1 
ATOM 11588  O OE1 . GLU K  1 20  ? 131.336 222.219 207.871 1.00 79.95  ? 20  GLU K  OE1 1 
ATOM 11589  O OE2 . GLU K  1 20  ? 133.175 221.114 208.339 1.00 82.35  ? 20  GLU K  OE2 1 
ATOM 11590  N N   . ALA K  1 21  ? 127.162 219.647 206.994 1.00 53.84  ? 21  ALA K  N   1 
ATOM 11591  C CA  . ALA K  1 21  ? 125.942 218.856 206.898 1.00 50.54  ? 21  ALA K  CA  1 
ATOM 11592  C C   . ALA K  1 21  ? 125.021 219.403 205.816 1.00 54.38  ? 21  ALA K  C   1 
ATOM 11593  O O   . ALA K  1 21  ? 124.476 218.645 205.008 1.00 64.31  ? 21  ALA K  O   1 
ATOM 11594  C CB  . ALA K  1 21  ? 125.228 218.827 208.246 1.00 60.62  ? 21  ALA K  CB  1 
ATOM 11595  N N   . ALA K  1 22  ? 124.839 220.722 205.783 1.00 57.88  ? 22  ALA K  N   1 
ATOM 11596  C CA  . ALA K  1 22  ? 123.991 221.316 204.757 1.00 51.79  ? 22  ALA K  CA  1 
ATOM 11597  C C   . ALA K  1 22  ? 124.567 221.085 203.369 1.00 50.35  ? 22  ALA K  C   1 
ATOM 11598  O O   . ALA K  1 22  ? 123.827 220.807 202.420 1.00 63.46  ? 22  ALA K  O   1 
ATOM 11599  C CB  . ALA K  1 22  ? 123.816 222.809 205.022 1.00 59.24  ? 22  ALA K  CB  1 
ATOM 11600  N N   . LEU K  1 23  ? 125.887 221.200 203.230 1.00 50.43  ? 23  LEU K  N   1 
ATOM 11601  C CA  . LEU K  1 23  ? 126.507 221.037 201.921 1.00 53.35  ? 23  LEU K  CA  1 
ATOM 11602  C C   . LEU K  1 23  ? 126.301 219.627 201.386 1.00 54.26  ? 23  LEU K  C   1 
ATOM 11603  O O   . LEU K  1 23  ? 126.069 219.438 200.188 1.00 59.01  ? 23  LEU K  O   1 
ATOM 11604  C CB  . LEU K  1 23  ? 127.994 221.369 202.010 1.00 56.19  ? 23  LEU K  CB  1 
ATOM 11605  C CG  . LEU K  1 23  ? 128.721 221.644 200.695 1.00 56.22  ? 23  LEU K  CG  1 
ATOM 11606  C CD1 . LEU K  1 23  ? 128.106 222.823 199.968 1.00 59.72  ? 23  LEU K  CD1 1 
ATOM 11607  C CD2 . LEU K  1 23  ? 130.193 221.888 200.951 1.00 57.12  ? 23  LEU K  CD2 1 
ATOM 11608  N N   . SER K  1 24  ? 126.390 218.620 202.257 1.00 55.17  ? 24  SER K  N   1 
ATOM 11609  C CA  . SER K  1 24  ? 126.144 217.250 201.826 1.00 48.92  ? 24  SER K  CA  1 
ATOM 11610  C C   . SER K  1 24  ? 124.700 217.064 201.381 1.00 52.50  ? 24  SER K  C   1 
ATOM 11611  O O   . SER K  1 24  ? 124.428 216.341 200.418 1.00 65.95  ? 24  SER K  O   1 
ATOM 11612  C CB  . SER K  1 24  ? 126.481 216.278 202.952 1.00 52.64  ? 24  SER K  CB  1 
ATOM 11613  O OG  . SER K  1 24  ? 127.784 216.514 203.448 1.00 62.14  ? 24  SER K  OG  1 
ATOM 11614  N N   . ALA K  1 25  ? 123.759 217.703 202.076 1.00 48.20  ? 25  ALA K  N   1 
ATOM 11615  C CA  . ALA K  1 25  ? 122.357 217.577 201.700 1.00 46.85  ? 25  ALA K  CA  1 
ATOM 11616  C C   . ALA K  1 25  ? 122.110 218.134 200.306 1.00 54.13  ? 25  ALA K  C   1 
ATOM 11617  O O   . ALA K  1 25  ? 121.340 217.558 199.530 1.00 64.84  ? 25  ALA K  O   1 
ATOM 11618  C CB  . ALA K  1 25  ? 121.476 218.288 202.724 1.00 53.88  ? 25  ALA K  CB  1 
ATOM 11619  N N   . ILE K  1 26  ? 122.745 219.257 199.974 1.00 53.57  ? 26  ILE K  N   1 
ATOM 11620  C CA  . ILE K  1 26  ? 122.551 219.859 198.658 1.00 49.29  ? 26  ILE K  CA  1 
ATOM 11621  C C   . ILE K  1 26  ? 123.040 218.913 197.570 1.00 52.16  ? 26  ILE K  C   1 
ATOM 11622  O O   . ILE K  1 26  ? 122.375 218.715 196.548 1.00 59.72  ? 26  ILE K  O   1 
ATOM 11623  C CB  . ILE K  1 26  ? 123.264 221.221 198.580 1.00 51.86  ? 26  ILE K  CB  1 
ATOM 11624  C CG1 . ILE K  1 26  ? 122.654 222.195 199.588 1.00 58.45  ? 26  ILE K  CG1 1 
ATOM 11625  C CG2 . ILE K  1 26  ? 123.167 221.791 197.172 1.00 56.57  ? 26  ILE K  CG2 1 
ATOM 11626  C CD1 . ILE K  1 26  ? 123.446 223.466 199.773 1.00 60.15  ? 26  ILE K  CD1 1 
ATOM 11627  N N   . GLU K  1 27  ? 124.216 218.321 197.771 1.00 59.95  ? 27  GLU K  N   1 
ATOM 11628  C CA  . GLU K  1 27  ? 124.768 217.426 196.761 1.00 58.27  ? 27  GLU K  CA  1 
ATOM 11629  C C   . GLU K  1 27  ? 123.898 216.192 196.579 1.00 64.26  ? 27  GLU K  C   1 
ATOM 11630  O O   . GLU K  1 27  ? 123.637 215.770 195.448 1.00 68.80  ? 27  GLU K  O   1 
ATOM 11631  C CB  . GLU K  1 27  ? 126.188 217.025 197.146 1.00 59.77  ? 27  GLU K  CB  1 
ATOM 11632  C CG  . GLU K  1 27  ? 126.881 216.157 196.122 1.00 68.90  ? 27  GLU K  CG  1 
ATOM 11633  C CD  . GLU K  1 27  ? 128.300 215.826 196.517 1.00 76.71  ? 27  GLU K  CD  1 
ATOM 11634  O OE1 . GLU K  1 27  ? 128.729 216.263 197.606 1.00 78.07  ? 27  GLU K  OE1 1 
ATOM 11635  O OE2 . GLU K  1 27  ? 128.988 215.129 195.745 1.00 76.59  ? 27  GLU K  OE2 1 
ATOM 11636  N N   . MET K  1 28  ? 123.442 215.594 197.679 1.00 65.35  ? 28  MET K  N   1 
ATOM 11637  C CA  . MET K  1 28  ? 122.637 214.384 197.575 1.00 59.26  ? 28  MET K  CA  1 
ATOM 11638  C C   . MET K  1 28  ? 121.290 214.671 196.925 1.00 59.30  ? 28  MET K  C   1 
ATOM 11639  O O   . MET K  1 28  ? 120.789 213.858 196.143 1.00 65.87  ? 28  MET K  O   1 
ATOM 11640  C CB  . MET K  1 28  ? 122.448 213.763 198.957 1.00 62.72  ? 28  MET K  CB  1 
ATOM 11641  C CG  . MET K  1 28  ? 123.728 213.222 199.567 1.00 62.69  ? 28  MET K  CG  1 
ATOM 11642  S SD  . MET K  1 28  ? 124.464 211.882 198.618 1.00 73.42  ? 28  MET K  SD  1 
ATOM 11643  C CE  . MET K  1 28  ? 123.301 210.565 198.940 1.00 68.22  ? 28  MET K  CE  1 
ATOM 11644  N N   . ALA K  1 29  ? 120.690 215.819 197.235 1.00 57.14  ? 29  ALA K  N   1 
ATOM 11645  C CA  . ALA K  1 29  ? 119.405 216.162 196.638 1.00 56.49  ? 29  ALA K  CA  1 
ATOM 11646  C C   . ALA K  1 29  ? 119.519 216.265 195.123 1.00 57.13  ? 29  ALA K  C   1 
ATOM 11647  O O   . ALA K  1 29  ? 118.650 215.783 194.390 1.00 60.85  ? 29  ALA K  O   1 
ATOM 11648  C CB  . ALA K  1 29  ? 118.884 217.468 197.231 1.00 62.87  ? 29  ALA K  CB  1 
ATOM 11649  N N   . ASN K  1 30  ? 120.586 216.898 194.633 1.00 58.11  ? 30  ASN K  N   1 
ATOM 11650  C CA  . ASN K  1 30  ? 120.788 216.982 193.192 1.00 53.52  ? 30  ASN K  CA  1 
ATOM 11651  C C   . ASN K  1 30  ? 121.117 215.620 192.599 1.00 54.36  ? 30  ASN K  C   1 
ATOM 11652  O O   . ASN K  1 30  ? 120.697 215.305 191.480 1.00 62.71  ? 30  ASN K  O   1 
ATOM 11653  C CB  . ASN K  1 30  ? 121.897 217.982 192.865 1.00 57.58  ? 30  ASN K  CB  1 
ATOM 11654  C CG  . ASN K  1 30  ? 121.549 219.393 193.276 1.00 60.47  ? 30  ASN K  CG  1 
ATOM 11655  O OD1 . ASN K  1 30  ? 122.183 219.969 194.156 1.00 69.99  ? 30  ASN K  OD1 1 
ATOM 11656  N ND2 . ASN K  1 30  ? 120.545 219.966 192.629 1.00 58.96  ? 30  ASN K  ND2 1 
ATOM 11657  N N   . LEU K  1 31  ? 121.879 214.801 193.325 1.00 64.15  ? 31  LEU K  N   1 
ATOM 11658  C CA  . LEU K  1 31  ? 122.272 213.501 192.795 1.00 59.95  ? 31  LEU K  CA  1 
ATOM 11659  C C   . LEU K  1 31  ? 121.057 212.624 192.533 1.00 61.05  ? 31  LEU K  C   1 
ATOM 11660  O O   . LEU K  1 31  ? 120.937 212.010 191.468 1.00 69.93  ? 31  LEU K  O   1 
ATOM 11661  C CB  . LEU K  1 31  ? 123.231 212.811 193.762 1.00 59.61  ? 31  LEU K  CB  1 
ATOM 11662  C CG  . LEU K  1 31  ? 123.609 211.372 193.416 1.00 60.19  ? 31  LEU K  CG  1 
ATOM 11663  C CD1 . LEU K  1 31  ? 124.075 211.268 191.977 1.00 66.69  ? 31  LEU K  CD1 1 
ATOM 11664  C CD2 . LEU K  1 31  ? 124.680 210.874 194.356 1.00 65.51  ? 31  LEU K  CD2 1 
ATOM 11665  N N   . PHE K  1 32  ? 120.139 212.551 193.498 1.00 62.85  ? 32  PHE K  N   1 
ATOM 11666  C CA  . PHE K  1 32  ? 118.954 211.720 193.316 1.00 58.96  ? 32  PHE K  CA  1 
ATOM 11667  C C   . PHE K  1 32  ? 118.115 212.215 192.150 1.00 61.21  ? 32  PHE K  C   1 
ATOM 11668  O O   . PHE K  1 32  ? 117.633 211.417 191.340 1.00 68.31  ? 32  PHE K  O   1 
ATOM 11669  C CB  . PHE K  1 32  ? 118.122 211.696 194.597 1.00 55.10  ? 32  PHE K  CB  1 
ATOM 11670  C CG  . PHE K  1 32  ? 118.618 210.724 195.629 1.00 58.79  ? 32  PHE K  CG  1 
ATOM 11671  C CD1 . PHE K  1 32  ? 117.741 210.153 196.529 1.00 62.34  ? 32  PHE K  CD1 1 
ATOM 11672  C CD2 . PHE K  1 32  ? 119.956 210.386 195.704 1.00 63.27  ? 32  PHE K  CD2 1 
ATOM 11673  C CE1 . PHE K  1 32  ? 118.189 209.264 197.476 1.00 65.03  ? 32  PHE K  CE1 1 
ATOM 11674  C CE2 . PHE K  1 32  ? 120.405 209.498 196.650 1.00 63.93  ? 32  PHE K  CE2 1 
ATOM 11675  C CZ  . PHE K  1 32  ? 119.522 208.937 197.536 1.00 65.82  ? 32  PHE K  CZ  1 
ATOM 11676  N N   . LYS K  1 33  ? 117.939 213.531 192.040 1.00 64.17  ? 33  LYS K  N   1 
ATOM 11677  C CA  . LYS K  1 33  ? 117.166 214.085 190.937 1.00 62.70  ? 33  LYS K  CA  1 
ATOM 11678  C C   . LYS K  1 33  ? 117.741 213.665 189.592 1.00 61.62  ? 33  LYS K  C   1 
ATOM 11679  O O   . LYS K  1 33  ? 116.999 213.527 188.615 1.00 64.72  ? 33  LYS K  O   1 
ATOM 11680  C CB  . LYS K  1 33  ? 117.127 215.606 191.057 1.00 64.54  ? 33  LYS K  CB  1 
ATOM 11681  C CG  . LYS K  1 33  ? 116.234 216.300 190.050 1.00 65.70  ? 33  LYS K  CG  1 
ATOM 11682  C CD  . LYS K  1 33  ? 116.245 217.811 190.240 1.00 71.45  ? 33  LYS K  CD  1 
ATOM 11683  C CE  . LYS K  1 33  ? 115.514 218.249 191.503 1.00 69.61  ? 33  LYS K  CE  1 
ATOM 11684  N NZ  . LYS K  1 33  ? 114.053 217.985 191.423 1.00 73.86  ? 33  LYS K  NZ  1 
ATOM 11685  N N   . SER K  1 34  ? 119.056 213.460 189.519 1.00 62.57  ? 34  SER K  N   1 
ATOM 11686  C CA  . SER K  1 34  ? 119.666 212.988 188.283 1.00 59.33  ? 34  SER K  CA  1 
ATOM 11687  C C   . SER K  1 34  ? 119.404 211.503 188.064 1.00 64.64  ? 34  SER K  C   1 
ATOM 11688  O O   . SER K  1 34  ? 119.147 211.074 186.935 1.00 67.03  ? 34  SER K  O   1 
ATOM 11689  C CB  . SER K  1 34  ? 121.166 213.265 188.304 1.00 60.87  ? 34  SER K  CB  1 
ATOM 11690  O OG  . SER K  1 34  ? 121.835 212.509 187.313 1.00 70.48  ? 34  SER K  OG  1 
ATOM 11691  N N   . LEU K  1 35  ? 119.473 210.701 189.130 1.00 70.15  ? 35  LEU K  N   1 
ATOM 11692  C CA  . LEU K  1 35  ? 119.302 209.259 188.979 1.00 66.94  ? 35  LEU K  CA  1 
ATOM 11693  C C   . LEU K  1 35  ? 117.900 208.912 188.497 1.00 67.54  ? 35  LEU K  C   1 
ATOM 11694  O O   . LEU K  1 35  ? 117.734 208.066 187.611 1.00 70.65  ? 35  LEU K  O   1 
ATOM 11695  C CB  . LEU K  1 35  ? 119.602 208.554 190.299 1.00 69.02  ? 35  LEU K  CB  1 
ATOM 11696  C CG  . LEU K  1 35  ? 121.070 208.188 190.519 1.00 69.78  ? 35  LEU K  CG  1 
ATOM 11697  C CD1 . LEU K  1 35  ? 121.354 207.981 191.991 1.00 69.43  ? 35  LEU K  CD1 1 
ATOM 11698  C CD2 . LEU K  1 35  ? 121.435 206.951 189.729 1.00 68.33  ? 35  LEU K  CD2 1 
ATOM 11699  N N   . ARG K  1 36  ? 116.878 209.555 189.061 1.00 71.77  ? 36  ARG K  N   1 
ATOM 11700  C CA  . ARG K  1 36  ? 115.514 209.314 188.611 1.00 73.33  ? 36  ARG K  CA  1 
ATOM 11701  C C   . ARG K  1 36  ? 115.297 209.688 187.152 1.00 73.66  ? 36  ARG K  C   1 
ATOM 11702  O O   . ARG K  1 36  ? 114.351 209.184 186.538 1.00 79.93  ? 36  ARG K  O   1 
ATOM 11703  C CB  . ARG K  1 36  ? 114.514 210.086 189.476 1.00 73.36  ? 36  ARG K  CB  1 
ATOM 11704  C CG  . ARG K  1 36  ? 114.195 209.448 190.824 1.00 73.48  ? 36  ARG K  CG  1 
ATOM 11705  C CD  . ARG K  1 36  ? 115.310 209.606 191.830 1.00 77.61  ? 36  ARG K  CD  1 
ATOM 11706  N NE  . ARG K  1 36  ? 114.959 209.038 193.127 1.00 78.65  ? 36  ARG K  NE  1 
ATOM 11707  C CZ  . ARG K  1 36  ? 114.324 209.693 194.090 1.00 80.72  ? 36  ARG K  CZ  1 
ATOM 11708  N NH1 . ARG K  1 36  ? 113.904 210.937 193.924 1.00 80.48  ? 36  ARG K  NH1 1 
ATOM 11709  N NH2 . ARG K  1 36  ? 114.104 209.085 195.251 1.00 76.51  ? 36  ARG K  NH2 1 
ATOM 11710  N N   . GLY K  1 37  ? 116.140 210.543 186.582 1.00 82.43  ? 37  GLY K  N   1 
ATOM 11711  C CA  . GLY K  1 37  ? 115.978 210.971 185.211 1.00 84.48  ? 37  GLY K  CA  1 
ATOM 11712  C C   . GLY K  1 37  ? 116.337 209.878 184.224 1.00 86.36  ? 37  GLY K  C   1 
ATOM 11713  O O   . GLY K  1 37  ? 116.760 208.778 184.581 1.00 86.07  ? 37  GLY K  O   1 
ATOM 11714  N N   . THR K  1 38  ? 116.158 210.202 182.946 1.00 104.19 ? 38  THR K  N   1 
ATOM 11715  C CA  . THR K  1 38  ? 116.423 209.240 181.887 1.00 106.44 ? 38  THR K  CA  1 
ATOM 11716  C C   . THR K  1 38  ? 117.898 208.866 181.862 1.00 108.61 ? 38  THR K  C   1 
ATOM 11717  O O   . THR K  1 38  ? 118.774 209.708 182.076 1.00 107.03 ? 38  THR K  O   1 
ATOM 11718  C CB  . THR K  1 38  ? 116.012 209.809 180.530 1.00 107.56 ? 38  THR K  CB  1 
ATOM 11719  O OG1 . THR K  1 38  ? 116.777 210.987 180.250 1.00 107.26 ? 38  THR K  OG1 1 
ATOM 11720  C CG2 . THR K  1 38  ? 114.528 210.148 180.510 1.00 105.95 ? 38  THR K  CG2 1 
ATOM 11721  N N   . GLY K  1 39  ? 118.170 207.590 181.593 1.00 120.28 ? 39  GLY K  N   1 
ATOM 11722  C CA  . GLY K  1 39  ? 119.536 207.130 181.515 1.00 120.50 ? 39  GLY K  CA  1 
ATOM 11723  C C   . GLY K  1 39  ? 120.239 207.609 180.260 1.00 121.42 ? 39  GLY K  C   1 
ATOM 11724  O O   . GLY K  1 39  ? 119.620 208.006 179.274 1.00 121.10 ? 39  GLY K  O   1 
ATOM 11725  N N   . GLY K  1 40  ? 121.568 207.565 180.306 1.00 123.50 ? 40  GLY K  N   1 
ATOM 11726  C CA  . GLY K  1 40  ? 122.354 207.993 179.171 1.00 124.37 ? 40  GLY K  CA  1 
ATOM 11727  C C   . GLY K  1 40  ? 122.251 207.030 178.005 1.00 125.82 ? 40  GLY K  C   1 
ATOM 11728  O O   . GLY K  1 40  ? 121.848 205.874 178.140 1.00 124.60 ? 40  GLY K  O   1 
ATOM 11729  N N   . SER K  1 41  ? 122.627 207.530 176.827 1.00 127.37 ? 41  SER K  N   1 
ATOM 11730  C CA  . SER K  1 41  ? 122.566 206.708 175.624 1.00 125.49 ? 41  SER K  CA  1 
ATOM 11731  C C   . SER K  1 41  ? 123.495 205.507 175.732 1.00 123.68 ? 41  SER K  C   1 
ATOM 11732  O O   . SER K  1 41  ? 123.128 204.391 175.347 1.00 122.69 ? 41  SER K  O   1 
ATOM 11733  C CB  . SER K  1 41  ? 122.921 207.547 174.397 1.00 125.00 ? 41  SER K  CB  1 
ATOM 11734  O OG  . SER K  1 41  ? 124.087 208.318 174.630 1.00 123.96 ? 41  SER K  OG  1 
ATOM 11735  N N   . GLY K  1 42  ? 124.703 205.716 176.258 1.00 116.05 ? 42  GLY K  N   1 
ATOM 11736  C CA  . GLY K  1 42  ? 125.700 204.673 176.364 1.00 113.59 ? 42  GLY K  CA  1 
ATOM 11737  C C   . GLY K  1 42  ? 126.995 205.076 175.681 1.00 114.42 ? 42  GLY K  C   1 
ATOM 11738  O O   . GLY K  1 42  ? 127.304 206.267 175.553 1.00 117.75 ? 42  GLY K  O   1 
ATOM 11739  N N   . SER K  1 43  ? 127.747 204.070 175.247 1.00 108.40 ? 43  SER K  N   1 
ATOM 11740  C CA  . SER K  1 43  ? 129.008 204.200 174.530 1.00 111.35 ? 43  SER K  CA  1 
ATOM 11741  C C   . SER K  1 43  ? 130.159 204.594 175.451 1.00 111.51 ? 43  SER K  C   1 
ATOM 11742  O O   . SER K  1 43  ? 131.281 204.755 174.963 1.00 112.84 ? 43  SER K  O   1 
ATOM 11743  C CB  . SER K  1 43  ? 128.932 205.214 173.377 1.00 114.94 ? 43  SER K  CB  1 
ATOM 11744  O OG  . SER K  1 43  ? 128.727 206.531 173.860 1.00 116.86 ? 43  SER K  OG  1 
ATOM 11745  N N   . SER K  1 44  ? 129.937 204.726 176.757 1.00 101.62 ? 44  SER K  N   1 
ATOM 11746  C CA  . SER K  1 44  ? 131.031 204.977 177.685 1.00 102.29 ? 44  SER K  CA  1 
ATOM 11747  C C   . SER K  1 44  ? 130.568 204.698 179.105 1.00 103.15 ? 44  SER K  C   1 
ATOM 11748  O O   . SER K  1 44  ? 129.369 204.603 179.381 1.00 102.75 ? 44  SER K  O   1 
ATOM 11749  C CB  . SER K  1 44  ? 131.543 206.413 177.581 1.00 104.00 ? 44  SER K  CB  1 
ATOM 11750  O OG  . SER K  1 44  ? 132.584 206.646 178.513 1.00 104.94 ? 44  SER K  OG  1 
ATOM 11751  N N   . MET K  1 45  ? 131.541 204.577 180.005 1.00 95.44  ? 45  MET K  N   1 
ATOM 11752  C CA  . MET K  1 45  ? 131.227 204.471 181.421 1.00 92.10  ? 45  MET K  CA  1 
ATOM 11753  C C   . MET K  1 45  ? 130.533 205.745 181.880 1.00 90.67  ? 45  MET K  C   1 
ATOM 11754  O O   . MET K  1 45  ? 130.962 206.857 181.563 1.00 94.80  ? 45  MET K  O   1 
ATOM 11755  C CB  . MET K  1 45  ? 132.498 204.228 182.234 1.00 90.82  ? 45  MET K  CB  1 
ATOM 11756  C CG  . MET K  1 45  ? 132.255 204.053 183.720 1.00 91.28  ? 45  MET K  CG  1 
ATOM 11757  S SD  . MET K  1 45  ? 133.765 203.739 184.644 1.00 101.40 ? 45  MET K  SD  1 
ATOM 11758  C CE  . MET K  1 45  ? 134.537 205.349 184.578 1.00 95.37  ? 45  MET K  CE  1 
ATOM 11759  N N   . GLU K  1 46  ? 129.455 205.575 182.635 1.00 87.11  ? 46  GLU K  N   1 
ATOM 11760  C CA  . GLU K  1 46  ? 128.526 206.651 182.947 1.00 87.15  ? 46  GLU K  CA  1 
ATOM 11761  C C   . GLU K  1 46  ? 128.675 207.028 184.415 1.00 88.33  ? 46  GLU K  C   1 
ATOM 11762  O O   . GLU K  1 46  ? 128.442 206.198 185.297 1.00 93.50  ? 46  GLU K  O   1 
ATOM 11763  C CB  . GLU K  1 46  ? 127.104 206.205 182.611 1.00 88.76  ? 46  GLU K  CB  1 
ATOM 11764  C CG  . GLU K  1 46  ? 125.981 207.054 183.156 1.00 92.88  ? 46  GLU K  CG  1 
ATOM 11765  C CD  . GLU K  1 46  ? 124.634 206.421 182.889 1.00 98.44  ? 46  GLU K  CD  1 
ATOM 11766  O OE1 . GLU K  1 46  ? 124.570 205.506 182.044 1.00 96.34  ? 46  GLU K  OE1 1 
ATOM 11767  O OE2 . GLU K  1 46  ? 123.637 206.836 183.512 1.00 100.74 ? 46  GLU K  OE2 1 
ATOM 11768  N N   . ILE K  1 47  ? 129.045 208.283 184.667 1.00 71.62  ? 47  ILE K  N   1 
ATOM 11769  C CA  . ILE K  1 47  ? 129.391 208.765 185.999 1.00 69.74  ? 47  ILE K  CA  1 
ATOM 11770  C C   . ILE K  1 47  ? 128.312 209.728 186.472 1.00 71.51  ? 47  ILE K  C   1 
ATOM 11771  O O   . ILE K  1 47  ? 127.757 210.495 185.677 1.00 75.60  ? 47  ILE K  O   1 
ATOM 11772  C CB  . ILE K  1 47  ? 130.774 209.447 185.998 1.00 67.16  ? 47  ILE K  CB  1 
ATOM 11773  C CG1 . ILE K  1 47  ? 131.854 208.421 185.645 1.00 70.75  ? 47  ILE K  CG1 1 
ATOM 11774  C CG2 . ILE K  1 47  ? 131.055 210.100 187.354 1.00 69.36  ? 47  ILE K  CG2 1 
ATOM 11775  C CD1 . ILE K  1 47  ? 133.267 208.964 185.665 1.00 72.50  ? 47  ILE K  CD1 1 
ATOM 11776  N N   . TYR K  1 48  ? 128.020 209.689 187.770 1.00 73.26  ? 48  TYR K  N   1 
ATOM 11777  C CA  . TYR K  1 48  ? 127.076 210.594 188.407 1.00 67.35  ? 48  TYR K  CA  1 
ATOM 11778  C C   . TYR K  1 48  ? 127.756 211.352 189.536 1.00 72.24  ? 48  TYR K  C   1 
ATOM 11779  O O   . TYR K  1 48  ? 128.582 210.795 190.264 1.00 77.22  ? 48  TYR K  O   1 
ATOM 11780  C CB  . TYR K  1 48  ? 125.873 209.848 188.973 1.00 67.87  ? 48  TYR K  CB  1 
ATOM 11781  C CG  . TYR K  1 48  ? 124.971 209.235 187.936 1.00 71.48  ? 48  TYR K  CG  1 
ATOM 11782  C CD1 . TYR K  1 48  ? 125.267 208.013 187.367 1.00 72.68  ? 48  TYR K  CD1 1 
ATOM 11783  C CD2 . TYR K  1 48  ? 123.812 209.878 187.541 1.00 73.87  ? 48  TYR K  CD2 1 
ATOM 11784  C CE1 . TYR K  1 48  ? 124.439 207.448 186.429 1.00 70.13  ? 48  TYR K  CE1 1 
ATOM 11785  C CE2 . TYR K  1 48  ? 122.977 209.323 186.603 1.00 74.48  ? 48  TYR K  CE2 1 
ATOM 11786  C CZ  . TYR K  1 48  ? 123.294 208.108 186.052 1.00 71.32  ? 48  TYR K  CZ  1 
ATOM 11787  O OH  . TYR K  1 48  ? 122.463 207.551 185.110 1.00 76.40  ? 48  TYR K  OH  1 
ATOM 11788  N N   . GLU K  1 49  ? 127.400 212.624 189.674 1.00 70.07  ? 49  GLU K  N   1 
ATOM 11789  C CA  . GLU K  1 49  ? 127.851 213.441 190.789 1.00 64.94  ? 49  GLU K  CA  1 
ATOM 11790  C C   . GLU K  1 49  ? 126.895 214.614 190.921 1.00 66.74  ? 49  GLU K  C   1 
ATOM 11791  O O   . GLU K  1 49  ? 126.373 215.106 189.920 1.00 70.15  ? 49  GLU K  O   1 
ATOM 11792  C CB  . GLU K  1 49  ? 129.285 213.934 190.586 1.00 68.01  ? 49  GLU K  CB  1 
ATOM 11793  C CG  . GLU K  1 49  ? 129.948 214.433 191.855 1.00 75.53  ? 49  GLU K  CG  1 
ATOM 11794  C CD  . GLU K  1 49  ? 131.458 214.392 191.777 1.00 78.87  ? 49  GLU K  CD  1 
ATOM 11795  O OE1 . GLU K  1 49  ? 131.995 214.399 190.650 1.00 79.33  ? 49  GLU K  OE1 1 
ATOM 11796  O OE2 . GLU K  1 49  ? 132.109 214.353 192.841 1.00 77.74  ? 49  GLU K  OE2 1 
ATOM 11797  N N   . GLY K  1 50  ? 126.671 215.056 192.154 1.00 62.08  ? 50  GLY K  N   1 
ATOM 11798  C CA  . GLY K  1 50  ? 125.706 216.106 192.415 1.00 63.81  ? 50  GLY K  CA  1 
ATOM 11799  C C   . GLY K  1 50  ? 126.328 217.488 192.322 1.00 65.34  ? 50  GLY K  C   1 
ATOM 11800  O O   . GLY K  1 50  ? 127.406 217.739 192.852 1.00 68.04  ? 50  GLY K  O   1 
ATOM 11801  N N   . LYS K  1 51  ? 125.627 218.384 191.635 1.00 62.44  ? 51  LYS K  N   1 
ATOM 11802  C CA  . LYS K  1 51  ? 126.042 219.773 191.584 1.00 58.85  ? 51  LYS K  CA  1 
ATOM 11803  C C   . LYS K  1 51  ? 125.739 220.456 192.913 1.00 62.57  ? 51  LYS K  C   1 
ATOM 11804  O O   . LYS K  1 51  ? 124.991 219.948 193.750 1.00 74.32  ? 51  LYS K  O   1 
ATOM 11805  C CB  . LYS K  1 51  ? 125.341 220.503 190.442 1.00 59.05  ? 51  LYS K  CB  1 
ATOM 11806  C CG  . LYS K  1 51  ? 125.881 220.153 189.077 1.00 63.02  ? 51  LYS K  CG  1 
ATOM 11807  C CD  . LYS K  1 51  ? 124.986 220.684 187.977 1.00 65.65  ? 51  LYS K  CD  1 
ATOM 11808  C CE  . LYS K  1 51  ? 125.794 221.253 186.825 1.00 70.75  ? 51  LYS K  CE  1 
ATOM 11809  N NZ  . LYS K  1 51  ? 126.892 220.345 186.397 1.00 69.08  ? 51  LYS K  NZ  1 
ATOM 11810  N N   . LEU K  1 52  ? 126.337 221.631 193.102 1.00 54.36  ? 52  LEU K  N   1 
ATOM 11811  C CA  . LEU K  1 52  ? 126.206 222.384 194.341 1.00 49.31  ? 52  LEU K  CA  1 
ATOM 11812  C C   . LEU K  1 52  ? 125.341 223.626 194.172 1.00 51.02  ? 52  LEU K  C   1 
ATOM 11813  O O   . LEU K  1 52  ? 125.540 224.617 194.879 1.00 60.43  ? 52  LEU K  O   1 
ATOM 11814  C CB  . LEU K  1 52  ? 127.589 222.762 194.869 1.00 46.50  ? 52  LEU K  CB  1 
ATOM 11815  C CG  . LEU K  1 52  ? 128.459 221.582 195.306 1.00 50.06  ? 52  LEU K  CG  1 
ATOM 11816  C CD1 . LEU K  1 52  ? 129.844 222.057 195.675 1.00 55.52  ? 52  LEU K  CD1 1 
ATOM 11817  C CD2 . LEU K  1 52  ? 127.834 220.833 196.470 1.00 56.03  ? 52  LEU K  CD2 1 
ATOM 11818  N N   . THR K  1 53  ? 124.384 223.593 193.250 1.00 57.18  ? 53  THR K  N   1 
ATOM 11819  C CA  . THR K  1 53  ? 123.425 224.675 193.080 1.00 56.98  ? 53  THR K  CA  1 
ATOM 11820  C C   . THR K  1 53  ? 122.158 224.342 193.853 1.00 58.72  ? 53  THR K  C   1 
ATOM 11821  O O   . THR K  1 53  ? 121.534 223.305 193.613 1.00 68.29  ? 53  THR K  O   1 
ATOM 11822  C CB  . THR K  1 53  ? 123.103 224.883 191.602 1.00 62.65  ? 53  THR K  CB  1 
ATOM 11823  O OG1 . THR K  1 53  ? 122.741 223.630 191.011 1.00 71.18  ? 53  THR K  OG1 1 
ATOM 11824  C CG2 . THR K  1 53  ? 124.302 225.448 190.869 1.00 65.42  ? 53  THR K  CG2 1 
ATOM 11825  N N   . ALA K  1 54  ? 121.774 225.225 194.772 1.00 55.58  ? 54  ALA K  N   1 
ATOM 11826  C CA  . ALA K  1 54  ? 120.695 224.952 195.710 1.00 57.77  ? 54  ALA K  CA  1 
ATOM 11827  C C   . ALA K  1 54  ? 119.389 225.642 195.346 1.00 62.57  ? 54  ALA K  C   1 
ATOM 11828  O O   . ALA K  1 54  ? 118.450 225.620 196.145 1.00 67.81  ? 54  ALA K  O   1 
ATOM 11829  C CB  . ALA K  1 54  ? 121.113 225.364 197.120 1.00 62.71  ? 54  ALA K  CB  1 
ATOM 11830  N N   . GLU K  1 55  ? 119.296 226.251 194.170 1.00 76.81  ? 55  GLU K  N   1 
ATOM 11831  C CA  . GLU K  1 55  ? 118.086 226.970 193.798 1.00 73.77  ? 55  GLU K  CA  1 
ATOM 11832  C C   . GLU K  1 55  ? 116.984 225.982 193.439 1.00 74.53  ? 55  GLU K  C   1 
ATOM 11833  O O   . GLU K  1 55  ? 117.198 225.062 192.646 1.00 78.20  ? 55  GLU K  O   1 
ATOM 11834  C CB  . GLU K  1 55  ? 118.362 227.909 192.627 1.00 76.72  ? 55  GLU K  CB  1 
ATOM 11835  C CG  . GLU K  1 55  ? 117.140 228.669 192.128 1.00 80.46  ? 55  GLU K  CG  1 
ATOM 11836  C CD  . GLU K  1 55  ? 117.431 229.486 190.887 1.00 88.93  ? 55  GLU K  CD  1 
ATOM 11837  O OE1 . GLU K  1 55  ? 118.492 229.270 190.266 1.00 89.13  ? 55  GLU K  OE1 1 
ATOM 11838  O OE2 . GLU K  1 55  ? 116.597 230.344 190.533 1.00 87.56  ? 55  GLU K  OE2 1 
ATOM 11839  N N   . GLY K  1 56  ? 115.803 226.184 194.018 1.00 70.78  ? 56  GLY K  N   1 
ATOM 11840  C CA  . GLY K  1 56  ? 114.651 225.361 193.723 1.00 67.74  ? 56  GLY K  CA  1 
ATOM 11841  C C   . GLY K  1 56  ? 114.441 224.174 194.637 1.00 68.48  ? 56  GLY K  C   1 
ATOM 11842  O O   . GLY K  1 56  ? 113.446 223.459 194.470 1.00 72.80  ? 56  GLY K  O   1 
ATOM 11843  N N   . LEU K  1 57  ? 115.332 223.938 195.593 1.00 68.07  ? 57  LEU K  N   1 
ATOM 11844  C CA  . LEU K  1 57  ? 115.220 222.807 196.501 1.00 66.85  ? 57  LEU K  CA  1 
ATOM 11845  C C   . LEU K  1 57  ? 114.594 223.238 197.821 1.00 74.56  ? 57  LEU K  C   1 
ATOM 11846  O O   . LEU K  1 57  ? 114.740 224.381 198.258 1.00 77.36  ? 57  LEU K  O   1 
ATOM 11847  C CB  . LEU K  1 57  ? 116.588 222.181 196.765 1.00 65.60  ? 57  LEU K  CB  1 
ATOM 11848  C CG  . LEU K  1 57  ? 117.362 221.712 195.536 1.00 67.29  ? 57  LEU K  CG  1 
ATOM 11849  C CD1 . LEU K  1 57  ? 118.809 221.460 195.895 1.00 71.76  ? 57  LEU K  CD1 1 
ATOM 11850  C CD2 . LEU K  1 57  ? 116.735 220.468 194.950 1.00 69.49  ? 57  LEU K  CD2 1 
ATOM 11851  N N   . ARG K  1 58  ? 113.890 222.301 198.451 1.00 72.87  ? 58  ARG K  N   1 
ATOM 11852  C CA  . ARG K  1 58  ? 113.275 222.503 199.755 1.00 69.87  ? 58  ARG K  CA  1 
ATOM 11853  C C   . ARG K  1 58  ? 114.018 221.679 200.795 1.00 70.60  ? 58  ARG K  C   1 
ATOM 11854  O O   . ARG K  1 58  ? 114.387 220.530 200.538 1.00 74.49  ? 58  ARG K  O   1 
ATOM 11855  C CB  . ARG K  1 58  ? 111.800 222.100 199.732 1.00 72.32  ? 58  ARG K  CB  1 
ATOM 11856  C CG  . ARG K  1 58  ? 110.868 223.177 199.197 1.00 70.10  ? 58  ARG K  CG  1 
ATOM 11857  C CD  . ARG K  1 58  ? 110.836 223.227 197.675 1.00 71.73  ? 58  ARG K  CD  1 
ATOM 11858  N NE  . ARG K  1 58  ? 110.692 221.912 197.060 1.00 77.82  ? 58  ARG K  NE  1 
ATOM 11859  C CZ  . ARG K  1 58  ? 109.560 221.410 196.583 1.00 79.74  ? 58  ARG K  CZ  1 
ATOM 11860  N NH1 . ARG K  1 58  ? 108.418 222.078 196.649 1.00 77.58  ? 58  ARG K  NH1 1 
ATOM 11861  N NH2 . ARG K  1 58  ? 109.571 220.202 196.028 1.00 75.64  ? 58  ARG K  NH2 1 
ATOM 11862  N N   . PHE K  1 59  ? 114.234 222.267 201.969 1.00 64.26  ? 59  PHE K  N   1 
ATOM 11863  C CA  . PHE K  1 59  ? 115.023 221.643 203.020 1.00 62.72  ? 59  PHE K  CA  1 
ATOM 11864  C C   . PHE K  1 59  ? 114.270 221.681 204.338 1.00 63.77  ? 59  PHE K  C   1 
ATOM 11865  O O   . PHE K  1 59  ? 113.438 222.558 204.574 1.00 73.34  ? 59  PHE K  O   1 
ATOM 11866  C CB  . PHE K  1 59  ? 116.374 222.343 203.187 1.00 64.42  ? 59  PHE K  CB  1 
ATOM 11867  C CG  . PHE K  1 59  ? 117.300 222.151 202.028 1.00 64.92  ? 59  PHE K  CG  1 
ATOM 11868  C CD1 . PHE K  1 59  ? 117.402 223.111 201.042 1.00 63.52  ? 59  PHE K  CD1 1 
ATOM 11869  C CD2 . PHE K  1 59  ? 118.070 221.012 201.925 1.00 66.83  ? 59  PHE K  CD2 1 
ATOM 11870  C CE1 . PHE K  1 59  ? 118.250 222.934 199.977 1.00 61.98  ? 59  PHE K  CE1 1 
ATOM 11871  C CE2 . PHE K  1 59  ? 118.919 220.832 200.861 1.00 63.86  ? 59  PHE K  CE2 1 
ATOM 11872  C CZ  . PHE K  1 59  ? 119.010 221.794 199.886 1.00 62.08  ? 59  PHE K  CZ  1 
ATOM 11873  N N   . GLY K  1 60  ? 114.570 220.715 205.190 1.00 59.64  ? 60  GLY K  N   1 
ATOM 11874  C CA  . GLY K  1 60  ? 114.056 220.706 206.550 1.00 58.79  ? 60  GLY K  CA  1 
ATOM 11875  C C   . GLY K  1 60  ? 115.187 220.497 207.532 1.00 60.42  ? 60  GLY K  C   1 
ATOM 11876  O O   . GLY K  1 60  ? 116.137 219.772 207.252 1.00 68.80  ? 60  GLY K  O   1 
ATOM 11877  N N   . ILE K  1 61  ? 115.075 221.147 208.687 1.00 59.86  ? 61  ILE K  N   1 
ATOM 11878  C CA  . ILE K  1 61  ? 116.099 221.094 209.723 1.00 57.62  ? 61  ILE K  CA  1 
ATOM 11879  C C   . ILE K  1 61  ? 115.437 220.746 211.045 1.00 64.09  ? 61  ILE K  C   1 
ATOM 11880  O O   . ILE K  1 61  ? 114.420 221.344 211.411 1.00 72.88  ? 61  ILE K  O   1 
ATOM 11881  C CB  . ILE K  1 61  ? 116.872 222.423 209.839 1.00 56.67  ? 61  ILE K  CB  1 
ATOM 11882  C CG1 . ILE K  1 61  ? 117.296 222.911 208.453 1.00 60.21  ? 61  ILE K  CG1 1 
ATOM 11883  C CG2 . ILE K  1 61  ? 118.080 222.258 210.750 1.00 60.06  ? 61  ILE K  CG2 1 
ATOM 11884  C CD1 . ILE K  1 61  ? 118.106 224.176 208.472 1.00 67.63  ? 61  ILE K  CD1 1 
ATOM 11885  N N   . VAL K  1 62  ? 116.014 219.783 211.757 1.00 65.28  ? 62  VAL K  N   1 
ATOM 11886  C CA  . VAL K  1 62  ? 115.572 219.391 213.089 1.00 56.42  ? 62  VAL K  CA  1 
ATOM 11887  C C   . VAL K  1 62  ? 116.740 219.622 214.032 1.00 61.62  ? 62  VAL K  C   1 
ATOM 11888  O O   . VAL K  1 62  ? 117.832 219.086 213.814 1.00 69.22  ? 62  VAL K  O   1 
ATOM 11889  C CB  . VAL K  1 62  ? 115.114 217.926 213.130 1.00 63.30  ? 62  VAL K  CB  1 
ATOM 11890  C CG1 . VAL K  1 62  ? 114.846 217.491 214.557 1.00 67.90  ? 62  VAL K  CG1 1 
ATOM 11891  C CG2 . VAL K  1 62  ? 113.884 217.730 212.273 1.00 68.96  ? 62  VAL K  CG2 1 
ATOM 11892  N N   . ALA K  1 63  ? 116.517 220.413 215.078 1.00 66.60  ? 63  ALA K  N   1 
ATOM 11893  C CA  . ALA K  1 63  ? 117.571 220.769 216.017 1.00 68.17  ? 63  ALA K  CA  1 
ATOM 11894  C C   . ALA K  1 63  ? 117.054 220.696 217.443 1.00 66.39  ? 63  ALA K  C   1 
ATOM 11895  O O   . ALA K  1 63  ? 115.940 221.138 217.733 1.00 71.64  ? 63  ALA K  O   1 
ATOM 11896  C CB  . ALA K  1 63  ? 118.106 222.171 215.736 1.00 68.81  ? 63  ALA K  CB  1 
ATOM 11897  N N   . SER K  1 64  ? 117.872 220.144 218.331 1.00 62.63  ? 64  SER K  N   1 
ATOM 11898  C CA  . SER K  1 64  ? 117.528 220.070 219.740 1.00 65.38  ? 64  SER K  CA  1 
ATOM 11899  C C   . SER K  1 64  ? 117.881 221.377 220.443 1.00 71.93  ? 64  SER K  C   1 
ATOM 11900  O O   . SER K  1 64  ? 118.651 222.198 219.942 1.00 77.84  ? 64  SER K  O   1 
ATOM 11901  C CB  . SER K  1 64  ? 118.250 218.901 220.400 1.00 66.96  ? 64  SER K  CB  1 
ATOM 11902  O OG  . SER K  1 64  ? 119.652 219.081 220.347 1.00 73.26  ? 64  SER K  OG  1 
ATOM 11903  N N   . ARG K  1 65  ? 117.308 221.565 221.631 1.00 72.40  ? 65  ARG K  N   1 
ATOM 11904  C CA  . ARG K  1 65  ? 117.526 222.773 222.413 1.00 71.43  ? 65  ARG K  CA  1 
ATOM 11905  C C   . ARG K  1 65  ? 118.573 222.628 223.503 1.00 72.14  ? 65  ARG K  C   1 
ATOM 11906  O O   . ARG K  1 65  ? 118.938 223.634 224.117 1.00 78.37  ? 65  ARG K  O   1 
ATOM 11907  C CB  . ARG K  1 65  ? 116.215 223.236 223.056 1.00 69.43  ? 65  ARG K  CB  1 
ATOM 11908  C CG  . ARG K  1 65  ? 115.279 223.914 222.095 1.00 72.17  ? 65  ARG K  CG  1 
ATOM 11909  C CD  . ARG K  1 65  ? 114.167 224.619 222.832 1.00 74.05  ? 65  ARG K  CD  1 
ATOM 11910  N NE  . ARG K  1 65  ? 113.629 223.797 223.908 1.00 78.33  ? 65  ARG K  NE  1 
ATOM 11911  C CZ  . ARG K  1 65  ? 112.431 223.228 223.900 1.00 80.63  ? 65  ARG K  CZ  1 
ATOM 11912  N NH1 . ARG K  1 65  ? 111.618 223.335 222.861 1.00 78.60  ? 65  ARG K  NH1 1 
ATOM 11913  N NH2 . ARG K  1 65  ? 112.039 222.524 224.959 1.00 80.09  ? 65  ARG K  NH2 1 
ATOM 11914  N N   . PHE K  1 66  ? 119.064 221.424 223.766 1.00 78.92  ? 66  PHE K  N   1 
ATOM 11915  C CA  . PHE K  1 66  ? 120.058 221.262 224.815 1.00 80.22  ? 66  PHE K  CA  1 
ATOM 11916  C C   . PHE K  1 66  ? 121.333 221.997 224.430 1.00 82.22  ? 66  PHE K  C   1 
ATOM 11917  O O   . PHE K  1 66  ? 121.779 221.935 223.281 1.00 84.71  ? 66  PHE K  O   1 
ATOM 11918  C CB  . PHE K  1 66  ? 120.326 219.775 225.059 1.00 86.66  ? 66  PHE K  CB  1 
ATOM 11919  C CG  . PHE K  1 66  ? 121.494 219.505 225.962 1.00 89.63  ? 66  PHE K  CG  1 
ATOM 11920  C CD1 . PHE K  1 66  ? 122.789 219.513 225.473 1.00 91.30  ? 66  PHE K  CD1 1 
ATOM 11921  C CD2 . PHE K  1 66  ? 121.298 219.267 227.310 1.00 89.61  ? 66  PHE K  CD2 1 
ATOM 11922  C CE1 . PHE K  1 66  ? 123.859 219.273 226.301 1.00 91.30  ? 66  PHE K  CE1 1 
ATOM 11923  C CE2 . PHE K  1 66  ? 122.369 219.028 228.146 1.00 91.11  ? 66  PHE K  CE2 1 
ATOM 11924  C CZ  . PHE K  1 66  ? 123.651 219.035 227.640 1.00 90.81  ? 66  PHE K  CZ  1 
ATOM 11925  N N   . ASN K  1 67  ? 121.928 222.690 225.403 1.00 80.88  ? 67  ASN K  N   1 
ATOM 11926  C CA  . ASN K  1 67  ? 123.139 223.481 225.191 1.00 80.28  ? 67  ASN K  CA  1 
ATOM 11927  C C   . ASN K  1 67  ? 122.887 224.569 224.141 1.00 82.99  ? 67  ASN K  C   1 
ATOM 11928  O O   . ASN K  1 67  ? 123.426 224.560 223.035 1.00 86.68  ? 67  ASN K  O   1 
ATOM 11929  C CB  . ASN K  1 67  ? 124.306 222.578 224.786 1.00 78.93  ? 67  ASN K  CB  1 
ATOM 11930  C CG  . ASN K  1 67  ? 125.623 223.309 224.760 1.00 84.86  ? 67  ASN K  CG  1 
ATOM 11931  O OD1 . ASN K  1 67  ? 125.685 224.511 225.016 1.00 86.37  ? 67  ASN K  OD1 1 
ATOM 11932  N ND2 . ASN K  1 67  ? 126.691 222.585 224.462 1.00 86.33  ? 67  ASN K  ND2 1 
ATOM 11933  N N   . HIS K  1 68  ? 122.045 225.524 224.542 1.00 81.86  ? 68  HIS K  N   1 
ATOM 11934  C CA  . HIS K  1 68  ? 121.480 226.479 223.595 1.00 81.30  ? 68  HIS K  CA  1 
ATOM 11935  C C   . HIS K  1 68  ? 122.551 227.312 222.902 1.00 81.84  ? 68  HIS K  C   1 
ATOM 11936  O O   . HIS K  1 68  ? 122.287 227.911 221.855 1.00 83.14  ? 68  HIS K  O   1 
ATOM 11937  C CB  . HIS K  1 68  ? 120.489 227.392 224.318 1.00 79.51  ? 68  HIS K  CB  1 
ATOM 11938  C CG  . HIS K  1 68  ? 119.537 228.096 223.406 1.00 83.39  ? 68  HIS K  CG  1 
ATOM 11939  N ND1 . HIS K  1 68  ? 118.410 227.487 222.899 1.00 84.08  ? 68  HIS K  ND1 1 
ATOM 11940  C CD2 . HIS K  1 68  ? 119.536 229.357 222.914 1.00 85.14  ? 68  HIS K  CD2 1 
ATOM 11941  C CE1 . HIS K  1 68  ? 117.758 228.341 222.130 1.00 88.51  ? 68  HIS K  CE1 1 
ATOM 11942  N NE2 . HIS K  1 68  ? 118.420 229.484 222.123 1.00 87.89  ? 68  HIS K  NE2 1 
ATOM 11943  N N   . ALA K  1 69  ? 123.759 227.375 223.467 1.00 74.36  ? 69  ALA K  N   1 
ATOM 11944  C CA  . ALA K  1 69  ? 124.819 228.165 222.850 1.00 71.17  ? 69  ALA K  CA  1 
ATOM 11945  C C   . ALA K  1 69  ? 125.386 227.465 221.620 1.00 75.04  ? 69  ALA K  C   1 
ATOM 11946  O O   . ALA K  1 69  ? 125.430 228.040 220.528 1.00 78.55  ? 69  ALA K  O   1 
ATOM 11947  C CB  . ALA K  1 69  ? 125.926 228.439 223.867 1.00 74.92  ? 69  ALA K  CB  1 
ATOM 11948  N N   . LEU K  1 70  ? 125.831 226.218 221.783 1.00 77.12  ? 70  LEU K  N   1 
ATOM 11949  C CA  . LEU K  1 70  ? 126.444 225.490 220.675 1.00 73.95  ? 70  LEU K  CA  1 
ATOM 11950  C C   . LEU K  1 70  ? 125.474 225.284 219.520 1.00 73.89  ? 70  LEU K  C   1 
ATOM 11951  O O   . LEU K  1 70  ? 125.856 225.431 218.354 1.00 81.10  ? 70  LEU K  O   1 
ATOM 11952  C CB  . LEU K  1 70  ? 126.967 224.143 221.168 1.00 77.09  ? 70  LEU K  CB  1 
ATOM 11953  C CG  . LEU K  1 70  ? 128.346 224.090 221.826 1.00 79.79  ? 70  LEU K  CG  1 
ATOM 11954  C CD1 . LEU K  1 70  ? 129.434 224.464 220.837 1.00 76.12  ? 70  LEU K  CD1 1 
ATOM 11955  C CD2 . LEU K  1 70  ? 128.397 225.023 223.022 1.00 81.45  ? 70  LEU K  CD2 1 
ATOM 11956  N N   . VAL K  1 71  ? 124.223 224.936 219.815 1.00 69.99  ? 71  VAL K  N   1 
ATOM 11957  C CA  . VAL K  1 71  ? 123.304 224.561 218.745 1.00 74.35  ? 71  VAL K  CA  1 
ATOM 11958  C C   . VAL K  1 71  ? 123.068 225.734 217.805 1.00 79.73  ? 71  VAL K  C   1 
ATOM 11959  O O   . VAL K  1 71  ? 123.068 225.571 216.580 1.00 89.07  ? 71  VAL K  O   1 
ATOM 11960  C CB  . VAL K  1 71  ? 121.984 224.037 219.330 1.00 77.19  ? 71  VAL K  CB  1 
ATOM 11961  C CG1 . VAL K  1 71  ? 120.995 223.749 218.212 1.00 80.70  ? 71  VAL K  CG1 1 
ATOM 11962  C CG2 . VAL K  1 71  ? 122.232 222.793 220.158 1.00 78.70  ? 71  VAL K  CG2 1 
ATOM 11963  N N   . ASP K  1 72  ? 122.876 226.932 218.356 1.00 75.74  ? 72  ASP K  N   1 
ATOM 11964  C CA  . ASP K  1 72  ? 122.510 228.074 217.525 1.00 73.53  ? 72  ASP K  CA  1 
ATOM 11965  C C   . ASP K  1 72  ? 123.567 228.349 216.464 1.00 75.31  ? 72  ASP K  C   1 
ATOM 11966  O O   . ASP K  1 72  ? 123.234 228.652 215.314 1.00 81.74  ? 72  ASP K  O   1 
ATOM 11967  C CB  . ASP K  1 72  ? 122.296 229.306 218.401 1.00 81.95  ? 72  ASP K  CB  1 
ATOM 11968  C CG  . ASP K  1 72  ? 120.872 229.419 218.914 1.00 87.48  ? 72  ASP K  CG  1 
ATOM 11969  O OD1 . ASP K  1 72  ? 119.983 228.716 218.393 1.00 84.72  ? 72  ASP K  OD1 1 
ATOM 11970  O OD2 . ASP K  1 72  ? 120.641 230.218 219.846 1.00 87.95  ? 72  ASP K  OD2 1 
ATOM 11971  N N   . ARG K  1 73  ? 124.845 228.249 216.825 1.00 75.03  ? 73  ARG K  N   1 
ATOM 11972  C CA  . ARG K  1 73  ? 125.894 228.457 215.835 1.00 76.40  ? 73  ARG K  CA  1 
ATOM 11973  C C   . ARG K  1 73  ? 125.861 227.380 214.759 1.00 79.90  ? 73  ARG K  C   1 
ATOM 11974  O O   . ARG K  1 73  ? 126.241 227.632 213.610 1.00 86.25  ? 73  ARG K  O   1 
ATOM 11975  C CB  . ARG K  1 73  ? 127.260 228.509 216.516 1.00 77.87  ? 73  ARG K  CB  1 
ATOM 11976  C CG  . ARG K  1 73  ? 127.438 229.747 217.377 1.00 83.22  ? 73  ARG K  CG  1 
ATOM 11977  C CD  . ARG K  1 73  ? 128.859 229.915 217.896 1.00 86.28  ? 73  ARG K  CD  1 
ATOM 11978  N NE  . ARG K  1 73  ? 129.279 228.850 218.798 1.00 94.02  ? 73  ARG K  NE  1 
ATOM 11979  C CZ  . ARG K  1 73  ? 129.082 228.856 220.111 1.00 94.44  ? 73  ARG K  CZ  1 
ATOM 11980  N NH1 . ARG K  1 73  ? 128.402 229.822 220.707 1.00 91.54  ? 73  ARG K  NH1 1 
ATOM 11981  N NH2 . ARG K  1 73  ? 129.580 227.866 220.845 1.00 89.72  ? 73  ARG K  NH2 1 
ATOM 11982  N N   . LEU K  1 74  ? 125.411 226.174 215.105 1.00 71.55  ? 74  LEU K  N   1 
ATOM 11983  C CA  . LEU K  1 74  ? 125.316 225.116 214.104 1.00 64.58  ? 74  LEU K  CA  1 
ATOM 11984  C C   . LEU K  1 74  ? 124.131 225.338 213.175 1.00 64.95  ? 74  LEU K  C   1 
ATOM 11985  O O   . LEU K  1 74  ? 124.246 225.151 211.959 1.00 74.35  ? 74  LEU K  O   1 
ATOM 11986  C CB  . LEU K  1 74  ? 125.212 223.754 214.786 1.00 67.39  ? 74  LEU K  CB  1 
ATOM 11987  C CG  . LEU K  1 74  ? 126.474 223.231 215.468 1.00 69.23  ? 74  LEU K  CG  1 
ATOM 11988  C CD1 . LEU K  1 74  ? 126.178 221.928 216.176 1.00 76.35  ? 74  LEU K  CD1 1 
ATOM 11989  C CD2 . LEU K  1 74  ? 127.599 223.041 214.473 1.00 74.42  ? 74  LEU K  CD2 1 
ATOM 11990  N N   . VAL K  1 75  ? 122.982 225.734 213.723 1.00 59.91  ? 75  VAL K  N   1 
ATOM 11991  C CA  . VAL K  1 75  ? 121.809 225.960 212.885 1.00 61.63  ? 75  VAL K  CA  1 
ATOM 11992  C C   . VAL K  1 75  ? 122.057 227.114 211.925 1.00 67.08  ? 75  VAL K  C   1 
ATOM 11993  O O   . VAL K  1 75  ? 121.719 227.036 210.739 1.00 75.81  ? 75  VAL K  O   1 
ATOM 11994  C CB  . VAL K  1 75  ? 120.562 226.206 213.753 1.00 63.57  ? 75  VAL K  CB  1 
ATOM 11995  C CG1 . VAL K  1 75  ? 119.330 226.325 212.884 1.00 65.84  ? 75  VAL K  CG1 1 
ATOM 11996  C CG2 . VAL K  1 75  ? 120.371 225.074 214.745 1.00 67.42  ? 75  VAL K  CG2 1 
ATOM 11997  N N   . GLU K  1 76  ? 122.645 228.204 212.418 1.00 71.64  ? 76  GLU K  N   1 
ATOM 11998  C CA  . GLU K  1 76  ? 122.931 229.338 211.548 1.00 72.34  ? 76  GLU K  CA  1 
ATOM 11999  C C   . GLU K  1 76  ? 123.965 228.973 210.493 1.00 72.95  ? 76  GLU K  C   1 
ATOM 12000  O O   . GLU K  1 76  ? 123.946 229.514 209.382 1.00 75.33  ? 76  GLU K  O   1 
ATOM 12001  C CB  . GLU K  1 76  ? 123.403 230.530 212.376 1.00 74.90  ? 76  GLU K  CB  1 
ATOM 12002  C CG  . GLU K  1 76  ? 122.337 231.094 213.295 1.00 82.45  ? 76  GLU K  CG  1 
ATOM 12003  C CD  . GLU K  1 76  ? 121.187 231.723 212.532 1.00 87.30  ? 76  GLU K  CD  1 
ATOM 12004  O OE1 . GLU K  1 76  ? 121.426 232.263 211.432 1.00 85.20  ? 76  GLU K  OE1 1 
ATOM 12005  O OE2 . GLU K  1 76  ? 120.043 231.676 213.033 1.00 87.57  ? 76  GLU K  OE2 1 
ATOM 12006  N N   . GLY K  1 77  ? 124.879 228.063 210.820 1.00 64.62  ? 77  GLY K  N   1 
ATOM 12007  C CA  . GLY K  1 77  ? 125.822 227.595 209.821 1.00 64.08  ? 77  GLY K  CA  1 
ATOM 12008  C C   . GLY K  1 77  ? 125.136 226.877 208.675 1.00 62.90  ? 77  GLY K  C   1 
ATOM 12009  O O   . GLY K  1 77  ? 125.502 227.054 207.511 1.00 68.59  ? 77  GLY K  O   1 
ATOM 12010  N N   . ALA K  1 78  ? 124.136 226.053 208.990 1.00 62.03  ? 78  ALA K  N   1 
ATOM 12011  C CA  . ALA K  1 78  ? 123.408 225.343 207.945 1.00 55.43  ? 78  ALA K  CA  1 
ATOM 12012  C C   . ALA K  1 78  ? 122.630 226.305 207.059 1.00 56.32  ? 78  ALA K  C   1 
ATOM 12013  O O   . ALA K  1 78  ? 122.620 226.158 205.833 1.00 67.26  ? 78  ALA K  O   1 
ATOM 12014  C CB  . ALA K  1 78  ? 122.465 224.319 208.571 1.00 64.04  ? 78  ALA K  CB  1 
ATOM 12015  N N   . ILE K  1 79  ? 121.973 227.295 207.660 1.00 60.01  ? 79  ILE K  N   1 
ATOM 12016  C CA  . ILE K  1 79  ? 121.129 228.199 206.885 1.00 60.74  ? 79  ILE K  CA  1 
ATOM 12017  C C   . ILE K  1 79  ? 121.969 229.000 205.901 1.00 68.38  ? 79  ILE K  C   1 
ATOM 12018  O O   . ILE K  1 79  ? 121.595 229.164 204.735 1.00 76.47  ? 79  ILE K  O   1 
ATOM 12019  C CB  . ILE K  1 79  ? 120.326 229.118 207.822 1.00 63.23  ? 79  ILE K  CB  1 
ATOM 12020  C CG1 . ILE K  1 79  ? 119.380 228.285 208.688 1.00 67.13  ? 79  ILE K  CG1 1 
ATOM 12021  C CG2 . ILE K  1 79  ? 119.537 230.138 207.012 1.00 65.06  ? 79  ILE K  CG2 1 
ATOM 12022  C CD1 . ILE K  1 79  ? 118.736 229.052 209.818 1.00 67.65  ? 79  ILE K  CD1 1 
ATOM 12023  N N   . ASP K  1 80  ? 123.114 229.515 206.352 1.00 72.31  ? 80  ASP K  N   1 
ATOM 12024  C CA  . ASP K  1 80  ? 123.939 230.335 205.472 1.00 69.35  ? 80  ASP K  CA  1 
ATOM 12025  C C   . ASP K  1 80  ? 124.528 229.506 204.340 1.00 66.42  ? 80  ASP K  C   1 
ATOM 12026  O O   . ASP K  1 80  ? 124.765 230.022 203.242 1.00 75.42  ? 80  ASP K  O   1 
ATOM 12027  C CB  . ASP K  1 80  ? 125.046 231.012 206.276 1.00 72.56  ? 80  ASP K  CB  1 
ATOM 12028  C CG  . ASP K  1 80  ? 124.511 232.073 207.221 1.00 84.35  ? 80  ASP K  CG  1 
ATOM 12029  O OD1 . ASP K  1 80  ? 123.462 232.675 206.908 1.00 81.85  ? 80  ASP K  OD1 1 
ATOM 12030  O OD2 . ASP K  1 80  ? 125.140 232.305 208.274 1.00 86.13  ? 80  ASP K  OD2 1 
ATOM 12031  N N   . SER K  1 81  ? 124.768 228.220 204.583 1.00 54.86  ? 81  SER K  N   1 
ATOM 12032  C CA  . SER K  1 81  ? 125.254 227.353 203.517 1.00 51.33  ? 81  SER K  CA  1 
ATOM 12033  C C   . SER K  1 81  ? 124.232 227.239 202.396 1.00 50.74  ? 81  SER K  C   1 
ATOM 12034  O O   . SER K  1 81  ? 124.588 227.262 201.214 1.00 65.60  ? 81  SER K  O   1 
ATOM 12035  C CB  . SER K  1 81  ? 125.586 225.974 204.078 1.00 62.29  ? 81  SER K  CB  1 
ATOM 12036  O OG  . SER K  1 81  ? 125.926 225.076 203.041 1.00 69.14  ? 81  SER K  OG  1 
ATOM 12037  N N   . ILE K  1 82  ? 122.953 227.110 202.748 1.00 51.17  ? 82  ILE K  N   1 
ATOM 12038  C CA  . ILE K  1 82  ? 121.906 227.025 201.735 1.00 56.18  ? 82  ILE K  CA  1 
ATOM 12039  C C   . ILE K  1 82  ? 121.768 228.351 201.002 1.00 61.45  ? 82  ILE K  C   1 
ATOM 12040  O O   . ILE K  1 82  ? 121.658 228.389 199.772 1.00 66.41  ? 82  ILE K  O   1 
ATOM 12041  C CB  . ILE K  1 82  ? 120.578 226.588 202.381 1.00 58.45  ? 82  ILE K  CB  1 
ATOM 12042  C CG1 . ILE K  1 82  ? 120.776 225.284 203.161 1.00 61.62  ? 82  ILE K  CG1 1 
ATOM 12043  C CG2 . ILE K  1 82  ? 119.490 226.426 201.325 1.00 64.10  ? 82  ILE K  CG2 1 
ATOM 12044  C CD1 . ILE K  1 82  ? 119.546 224.788 203.870 1.00 63.58  ? 82  ILE K  CD1 1 
ATOM 12045  N N   . VAL K  1 83  ? 121.769 229.461 201.742 1.00 57.18  ? 83  VAL K  N   1 
ATOM 12046  C CA  . VAL K  1 83  ? 121.548 230.762 201.122 1.00 52.22  ? 83  VAL K  CA  1 
ATOM 12047  C C   . VAL K  1 83  ? 122.719 231.138 200.224 1.00 55.19  ? 83  VAL K  C   1 
ATOM 12048  O O   . VAL K  1 83  ? 122.525 231.602 199.095 1.00 62.05  ? 83  VAL K  O   1 
ATOM 12049  C CB  . VAL K  1 83  ? 121.301 231.830 202.202 1.00 54.50  ? 83  VAL K  CB  1 
ATOM 12050  C CG1 . VAL K  1 83  ? 121.176 233.200 201.570 1.00 58.93  ? 83  VAL K  CG1 1 
ATOM 12051  C CG2 . VAL K  1 83  ? 120.050 231.500 202.990 1.00 61.83  ? 83  VAL K  CG2 1 
ATOM 12052  N N   . ARG K  1 84  ? 123.948 230.950 200.702 1.00 56.64  ? 84  ARG K  N   1 
ATOM 12053  C CA  . ARG K  1 84  ? 125.111 231.351 199.925 1.00 51.80  ? 84  ARG K  CA  1 
ATOM 12054  C C   . ARG K  1 84  ? 125.317 230.493 198.686 1.00 52.12  ? 84  ARG K  C   1 
ATOM 12055  O O   . ARG K  1 84  ? 126.116 230.872 197.824 1.00 66.04  ? 84  ARG K  O   1 
ATOM 12056  C CB  . ARG K  1 84  ? 126.367 231.307 200.794 1.00 53.59  ? 84  ARG K  CB  1 
ATOM 12057  C CG  . ARG K  1 84  ? 126.449 232.442 201.799 1.00 60.49  ? 84  ARG K  CG  1 
ATOM 12058  C CD  . ARG K  1 84  ? 127.783 233.160 201.740 1.00 59.76  ? 84  ARG K  CD  1 
ATOM 12059  N NE  . ARG K  1 84  ? 128.895 232.319 202.162 1.00 60.39  ? 84  ARG K  NE  1 
ATOM 12060  C CZ  . ARG K  1 84  ? 130.150 232.468 201.760 1.00 61.99  ? 84  ARG K  CZ  1 
ATOM 12061  N NH1 . ARG K  1 84  ? 130.497 233.415 200.904 1.00 63.47  ? 84  ARG K  NH1 1 
ATOM 12062  N NH2 . ARG K  1 84  ? 131.084 231.647 202.228 1.00 62.55  ? 84  ARG K  NH2 1 
ATOM 12063  N N   . HIS K  1 85  ? 124.634 229.357 198.575 1.00 48.13  ? 85  HIS K  N   1 
ATOM 12064  C CA  . HIS K  1 85  ? 124.729 228.492 197.409 1.00 45.10  ? 85  HIS K  CA  1 
ATOM 12065  C C   . HIS K  1 85  ? 123.529 228.627 196.482 1.00 48.32  ? 85  HIS K  C   1 
ATOM 12066  O O   . HIS K  1 85  ? 123.375 227.817 195.565 1.00 59.96  ? 85  HIS K  O   1 
ATOM 12067  C CB  . HIS K  1 85  ? 124.894 227.037 197.849 1.00 42.95  ? 85  HIS K  CB  1 
ATOM 12068  C CG  . HIS K  1 85  ? 126.318 226.632 198.066 1.00 42.23  ? 85  HIS K  CG  1 
ATOM 12069  N ND1 . HIS K  1 85  ? 126.896 226.579 199.315 1.00 45.62  ? 85  HIS K  ND1 1 
ATOM 12070  C CD2 . HIS K  1 85  ? 127.278 226.248 197.193 1.00 49.83  ? 85  HIS K  CD2 1 
ATOM 12071  C CE1 . HIS K  1 85  ? 128.152 226.189 199.201 1.00 49.44  ? 85  HIS K  CE1 1 
ATOM 12072  N NE2 . HIS K  1 85  ? 128.409 225.980 197.923 1.00 47.29  ? 85  HIS K  NE2 1 
ATOM 12073  N N   . GLY K  1 86  ? 122.679 229.628 196.697 1.00 50.80  ? 86  GLY K  N   1 
ATOM 12074  C CA  . GLY K  1 86  ? 121.591 229.942 195.792 1.00 53.13  ? 86  GLY K  CA  1 
ATOM 12075  C C   . GLY K  1 86  ? 120.206 229.698 196.345 1.00 56.60  ? 86  GLY K  C   1 
ATOM 12076  O O   . GLY K  1 86  ? 119.230 230.109 195.708 1.00 62.84  ? 86  GLY K  O   1 
ATOM 12077  N N   . GLY K  1 87  ? 120.078 229.055 197.498 1.00 61.88  ? 87  GLY K  N   1 
ATOM 12078  C CA  . GLY K  1 87  ? 118.768 228.763 198.031 1.00 60.45  ? 87  GLY K  CA  1 
ATOM 12079  C C   . GLY K  1 87  ? 118.061 229.992 198.564 1.00 62.53  ? 87  GLY K  C   1 
ATOM 12080  O O   . GLY K  1 87  ? 118.672 231.009 198.883 1.00 68.51  ? 87  GLY K  O   1 
ATOM 12081  N N   . ARG K  1 88  ? 116.740 229.884 198.658 1.00 71.38  ? 88  ARG K  N   1 
ATOM 12082  C CA  . ARG K  1 88  ? 115.899 230.939 199.201 1.00 70.78  ? 88  ARG K  CA  1 
ATOM 12083  C C   . ARG K  1 88  ? 115.516 230.603 200.635 1.00 72.37  ? 88  ARG K  C   1 
ATOM 12084  O O   . ARG K  1 88  ? 115.275 229.441 200.967 1.00 79.96  ? 88  ARG K  O   1 
ATOM 12085  C CB  . ARG K  1 88  ? 114.636 231.124 198.358 1.00 72.44  ? 88  ARG K  CB  1 
ATOM 12086  C CG  . ARG K  1 88  ? 114.874 231.044 196.864 1.00 77.43  ? 88  ARG K  CG  1 
ATOM 12087  C CD  . ARG K  1 88  ? 113.846 231.851 196.087 1.00 77.31  ? 88  ARG K  CD  1 
ATOM 12088  N NE  . ARG K  1 88  ? 112.538 231.207 196.070 1.00 76.39  ? 88  ARG K  NE  1 
ATOM 12089  C CZ  . ARG K  1 88  ? 111.528 231.504 196.878 1.00 79.80  ? 88  ARG K  CZ  1 
ATOM 12090  N NH1 . ARG K  1 88  ? 111.637 232.427 197.820 1.00 79.30  ? 88  ARG K  NH1 1 
ATOM 12091  N NH2 . ARG K  1 88  ? 110.375 230.855 196.739 1.00 78.11  ? 88  ARG K  NH2 1 
ATOM 12092  N N   . GLU K  1 89  ? 115.462 231.628 201.483 1.00 77.09  ? 89  GLU K  N   1 
ATOM 12093  C CA  . GLU K  1 89  ? 115.112 231.421 202.881 1.00 78.93  ? 89  GLU K  CA  1 
ATOM 12094  C C   . GLU K  1 89  ? 113.646 231.063 203.075 1.00 80.67  ? 89  GLU K  C   1 
ATOM 12095  O O   . GLU K  1 89  ? 113.270 230.653 204.177 1.00 81.63  ? 89  GLU K  O   1 
ATOM 12096  C CB  . GLU K  1 89  ? 115.445 232.668 203.695 1.00 81.63  ? 89  GLU K  CB  1 
ATOM 12097  C CG  . GLU K  1 89  ? 115.901 232.364 205.107 1.00 84.16  ? 89  GLU K  CG  1 
ATOM 12098  C CD  . GLU K  1 89  ? 115.977 233.603 205.973 1.00 88.55  ? 89  GLU K  CD  1 
ATOM 12099  O OE1 . GLU K  1 89  ? 116.218 234.700 205.425 1.00 88.46  ? 89  GLU K  OE1 1 
ATOM 12100  O OE2 . GLU K  1 89  ? 115.797 233.481 207.202 1.00 88.46  ? 89  GLU K  OE2 1 
ATOM 12101  N N   . GLU K  1 90  ? 112.813 231.212 202.048 1.00 83.05  ? 90  GLU K  N   1 
ATOM 12102  C CA  . GLU K  1 90  ? 111.411 230.831 202.145 1.00 77.09  ? 90  GLU K  CA  1 
ATOM 12103  C C   . GLU K  1 90  ? 111.189 229.338 201.964 1.00 78.06  ? 90  GLU K  C   1 
ATOM 12104  O O   . GLU K  1 90  ? 110.064 228.870 202.164 1.00 81.99  ? 90  GLU K  O   1 
ATOM 12105  C CB  . GLU K  1 90  ? 110.586 231.589 201.105 1.00 78.37  ? 90  GLU K  CB  1 
ATOM 12106  C CG  . GLU K  1 90  ? 110.558 233.095 201.311 1.00 87.59  ? 90  GLU K  CG  1 
ATOM 12107  C CD  . GLU K  1 90  ? 111.781 233.796 200.750 1.00 93.34  ? 90  GLU K  CD  1 
ATOM 12108  O OE1 . GLU K  1 90  ? 112.600 233.134 200.079 1.00 95.68  ? 90  GLU K  OE1 1 
ATOM 12109  O OE2 . GLU K  1 90  ? 111.924 235.014 200.982 1.00 89.04  ? 90  GLU K  OE2 1 
ATOM 12110  N N   . ASP K  1 91  ? 112.221 228.583 201.592 1.00 76.76  ? 91  ASP K  N   1 
ATOM 12111  C CA  . ASP K  1 91  ? 112.108 227.153 201.342 1.00 75.37  ? 91  ASP K  CA  1 
ATOM 12112  C C   . ASP K  1 91  ? 112.829 226.330 202.403 1.00 74.04  ? 91  ASP K  C   1 
ATOM 12113  O O   . ASP K  1 91  ? 113.370 225.264 202.109 1.00 77.11  ? 91  ASP K  O   1 
ATOM 12114  C CB  . ASP K  1 91  ? 112.649 226.817 199.955 1.00 76.89  ? 91  ASP K  CB  1 
ATOM 12115  C CG  . ASP K  1 91  ? 111.839 227.453 198.851 1.00 81.09  ? 91  ASP K  CG  1 
ATOM 12116  O OD1 . ASP K  1 91  ? 111.130 228.440 199.132 1.00 81.45  ? 91  ASP K  OD1 1 
ATOM 12117  O OD2 . ASP K  1 91  ? 111.908 226.967 197.703 1.00 83.75  ? 91  ASP K  OD2 1 
ATOM 12118  N N   . ILE K  1 92  ? 112.847 226.817 203.640 1.00 62.28  ? 92  ILE K  N   1 
ATOM 12119  C CA  . ILE K  1 92  ? 113.454 226.113 204.760 1.00 60.98  ? 92  ILE K  CA  1 
ATOM 12120  C C   . ILE K  1 92  ? 112.411 225.996 205.859 1.00 66.57  ? 92  ILE K  C   1 
ATOM 12121  O O   . ILE K  1 92  ? 111.766 226.987 206.217 1.00 74.00  ? 92  ILE K  O   1 
ATOM 12122  C CB  . ILE K  1 92  ? 114.711 226.839 205.275 1.00 64.07  ? 92  ILE K  CB  1 
ATOM 12123  C CG1 . ILE K  1 92  ? 115.763 226.886 204.163 1.00 68.68  ? 92  ILE K  CG1 1 
ATOM 12124  C CG2 . ILE K  1 92  ? 115.263 226.141 206.522 1.00 68.85  ? 92  ILE K  CG2 1 
ATOM 12125  C CD1 . ILE K  1 92  ? 117.109 227.422 204.589 1.00 73.99  ? 92  ILE K  CD1 1 
ATOM 12126  N N   . THR K  1 93  ? 112.246 224.789 206.388 1.00 65.84  ? 93  THR K  N   1 
ATOM 12127  C CA  . THR K  1 93  ? 111.363 224.523 207.513 1.00 64.22  ? 93  THR K  CA  1 
ATOM 12128  C C   . THR K  1 93  ? 112.209 224.089 208.700 1.00 63.74  ? 93  THR K  C   1 
ATOM 12129  O O   . THR K  1 93  ? 112.993 223.142 208.590 1.00 72.18  ? 93  THR K  O   1 
ATOM 12130  C CB  . THR K  1 93  ? 110.341 223.440 207.169 1.00 65.91  ? 93  THR K  CB  1 
ATOM 12131  O OG1 . THR K  1 93  ? 109.783 223.702 205.877 1.00 66.39  ? 93  THR K  OG1 1 
ATOM 12132  C CG2 . THR K  1 93  ? 109.228 223.410 208.197 1.00 69.75  ? 93  THR K  CG2 1 
ATOM 12133  N N   . LEU K  1 94  ? 112.052 224.778 209.824 1.00 57.73  ? 94  LEU K  N   1 
ATOM 12134  C CA  . LEU K  1 94  ? 112.847 224.530 211.017 1.00 56.76  ? 94  LEU K  CA  1 
ATOM 12135  C C   . LEU K  1 94  ? 111.952 223.982 212.118 1.00 65.87  ? 94  LEU K  C   1 
ATOM 12136  O O   . LEU K  1 94  ? 110.875 224.528 212.376 1.00 74.25  ? 94  LEU K  O   1 
ATOM 12137  C CB  . LEU K  1 94  ? 113.541 225.813 211.477 1.00 56.22  ? 94  LEU K  CB  1 
ATOM 12138  C CG  . LEU K  1 94  ? 114.407 225.723 212.733 1.00 61.27  ? 94  LEU K  CG  1 
ATOM 12139  C CD1 . LEU K  1 94  ? 115.492 224.677 212.579 1.00 64.59  ? 94  LEU K  CD1 1 
ATOM 12140  C CD2 . LEU K  1 94  ? 115.012 227.075 213.040 1.00 62.79  ? 94  LEU K  CD2 1 
ATOM 12141  N N   . VAL K  1 95  ? 112.399 222.904 212.758 1.00 70.08  ? 95  VAL K  N   1 
ATOM 12142  C CA  . VAL K  1 95  ? 111.672 222.254 213.839 1.00 60.54  ? 95  VAL K  CA  1 
ATOM 12143  C C   . VAL K  1 95  ? 112.617 222.117 215.023 1.00 66.13  ? 95  VAL K  C   1 
ATOM 12144  O O   . VAL K  1 95  ? 113.778 221.731 214.853 1.00 71.78  ? 95  VAL K  O   1 
ATOM 12145  C CB  . VAL K  1 95  ? 111.136 220.872 213.412 1.00 59.90  ? 95  VAL K  CB  1 
ATOM 12146  C CG1 . VAL K  1 95  ? 110.534 220.142 214.595 1.00 68.16  ? 95  VAL K  CG1 1 
ATOM 12147  C CG2 . VAL K  1 95  ? 110.124 221.017 212.293 1.00 64.85  ? 95  VAL K  CG2 1 
ATOM 12148  N N   . ARG K  1 96  ? 112.126 222.431 216.220 1.00 66.25  ? 96  ARG K  N   1 
ATOM 12149  C CA  . ARG K  1 96  ? 112.946 222.405 217.421 1.00 64.86  ? 96  ARG K  CA  1 
ATOM 12150  C C   . ARG K  1 96  ? 112.347 221.405 218.401 1.00 69.00  ? 96  ARG K  C   1 
ATOM 12151  O O   . ARG K  1 96  ? 111.126 221.351 218.570 1.00 72.76  ? 96  ARG K  O   1 
ATOM 12152  C CB  . ARG K  1 96  ? 113.025 223.793 218.063 1.00 66.84  ? 96  ARG K  CB  1 
ATOM 12153  C CG  . ARG K  1 96  ? 113.685 224.842 217.171 1.00 70.19  ? 96  ARG K  CG  1 
ATOM 12154  C CD  . ARG K  1 96  ? 115.165 224.610 216.916 1.00 73.24  ? 96  ARG K  CD  1 
ATOM 12155  N NE  . ARG K  1 96  ? 115.993 224.621 218.114 1.00 75.13  ? 96  ARG K  NE  1 
ATOM 12156  C CZ  . ARG K  1 96  ? 116.510 225.714 218.659 1.00 74.57  ? 96  ARG K  CZ  1 
ATOM 12157  N NH1 . ARG K  1 96  ? 116.238 226.920 218.187 1.00 69.60  ? 96  ARG K  NH1 1 
ATOM 12158  N NH2 . ARG K  1 96  ? 117.330 225.595 219.698 1.00 75.85  ? 96  ARG K  NH2 1 
ATOM 12159  N N   . VAL K  1 97  ? 113.202 220.614 219.046 1.00 67.99  ? 97  VAL K  N   1 
ATOM 12160  C CA  . VAL K  1 97  ? 112.743 219.531 219.914 1.00 63.36  ? 97  VAL K  CA  1 
ATOM 12161  C C   . VAL K  1 97  ? 113.480 219.617 221.244 1.00 66.14  ? 97  VAL K  C   1 
ATOM 12162  O O   . VAL K  1 97  ? 114.593 220.156 221.320 1.00 74.04  ? 97  VAL K  O   1 
ATOM 12163  C CB  . VAL K  1 97  ? 112.953 218.147 219.259 1.00 64.10  ? 97  VAL K  CB  1 
ATOM 12164  C CG1 . VAL K  1 97  ? 111.942 217.924 218.156 1.00 65.62  ? 97  VAL K  CG1 1 
ATOM 12165  C CG2 . VAL K  1 97  ? 114.363 218.017 218.722 1.00 67.97  ? 97  VAL K  CG2 1 
ATOM 12166  N N   . PRO K  1 98  ? 112.880 219.089 222.319 1.00 59.78  ? 98  PRO K  N   1 
ATOM 12167  C CA  . PRO K  1 98  ? 113.503 219.245 223.646 1.00 58.72  ? 98  PRO K  CA  1 
ATOM 12168  C C   . PRO K  1 98  ? 114.903 218.670 223.757 1.00 60.36  ? 98  PRO K  C   1 
ATOM 12169  O O   . PRO K  1 98  ? 115.752 219.265 224.430 1.00 68.19  ? 98  PRO K  O   1 
ATOM 12170  C CB  . PRO K  1 98  ? 112.537 218.516 224.587 1.00 61.30  ? 98  PRO K  CB  1 
ATOM 12171  C CG  . PRO K  1 98  ? 111.317 218.237 223.828 1.00 65.64  ? 98  PRO K  CG  1 
ATOM 12172  C CD  . PRO K  1 98  ? 111.515 218.544 222.391 1.00 61.83  ? 98  PRO K  CD  1 
ATOM 12173  N N   . GLY K  1 99  ? 115.174 217.527 223.135 1.00 63.18  ? 99  GLY K  N   1 
ATOM 12174  C CA  . GLY K  1 99  ? 116.444 216.860 223.361 1.00 60.27  ? 99  GLY K  CA  1 
ATOM 12175  C C   . GLY K  1 99  ? 116.783 215.903 222.243 1.00 64.28  ? 99  GLY K  C   1 
ATOM 12176  O O   . GLY K  1 99  ? 115.987 215.656 221.335 1.00 71.68  ? 99  GLY K  O   1 
ATOM 12177  N N   . SER K  1 100 ? 117.996 215.355 222.329 1.00 63.25  ? 100 SER K  N   1 
ATOM 12178  C CA  . SER K  1 100 ? 118.512 214.514 221.258 1.00 67.38  ? 100 SER K  CA  1 
ATOM 12179  C C   . SER K  1 100 ? 117.742 213.211 221.111 1.00 64.59  ? 100 SER K  C   1 
ATOM 12180  O O   . SER K  1 100 ? 117.783 212.601 220.039 1.00 67.08  ? 100 SER K  O   1 
ATOM 12181  C CB  . SER K  1 100 ? 119.988 214.207 221.501 1.00 70.79  ? 100 SER K  CB  1 
ATOM 12182  O OG  . SER K  1 100 ? 120.155 213.414 222.659 1.00 73.46  ? 100 SER K  OG  1 
ATOM 12183  N N   . TRP K  1 101 ? 117.039 212.768 222.154 1.00 63.16  ? 101 TRP K  N   1 
ATOM 12184  C CA  . TRP K  1 101 ? 116.376 211.471 222.088 1.00 62.76  ? 101 TRP K  CA  1 
ATOM 12185  C C   . TRP K  1 101 ? 115.256 211.457 221.061 1.00 62.47  ? 101 TRP K  C   1 
ATOM 12186  O O   . TRP K  1 101 ? 115.016 210.428 220.424 1.00 69.18  ? 101 TRP K  O   1 
ATOM 12187  C CB  . TRP K  1 101 ? 115.842 211.080 223.467 1.00 67.05  ? 101 TRP K  CB  1 
ATOM 12188  C CG  . TRP K  1 101 ? 114.782 210.018 223.428 1.00 67.02  ? 101 TRP K  CG  1 
ATOM 12189  C CD1 . TRP K  1 101 ? 113.438 210.205 223.302 1.00 67.69  ? 101 TRP K  CD1 1 
ATOM 12190  C CD2 . TRP K  1 101 ? 114.986 208.603 223.483 1.00 62.49  ? 101 TRP K  CD2 1 
ATOM 12191  N NE1 . TRP K  1 101 ? 112.791 208.997 223.291 1.00 63.55  ? 101 TRP K  NE1 1 
ATOM 12192  C CE2 . TRP K  1 101 ? 113.720 207.997 223.398 1.00 57.75  ? 101 TRP K  CE2 1 
ATOM 12193  C CE3 . TRP K  1 101 ? 116.114 207.791 223.601 1.00 64.43  ? 101 TRP K  CE3 1 
ATOM 12194  C CZ2 . TRP K  1 101 ? 113.552 206.620 223.430 1.00 60.85  ? 101 TRP K  CZ2 1 
ATOM 12195  C CZ3 . TRP K  1 101 ? 115.945 206.426 223.632 1.00 65.26  ? 101 TRP K  CZ3 1 
ATOM 12196  C CH2 . TRP K  1 101 ? 114.674 205.853 223.547 1.00 64.26  ? 101 TRP K  CH2 1 
ATOM 12197  N N   . GLU K  1 102 ? 114.563 212.579 220.881 1.00 60.49  ? 102 GLU K  N   1 
ATOM 12198  C CA  . GLU K  1 102 ? 113.390 212.637 220.019 1.00 65.79  ? 102 GLU K  CA  1 
ATOM 12199  C C   . GLU K  1 102 ? 113.661 213.328 218.686 1.00 65.04  ? 102 GLU K  C   1 
ATOM 12200  O O   . GLU K  1 102 ? 112.722 213.782 218.028 1.00 67.62  ? 102 GLU K  O   1 
ATOM 12201  C CB  . GLU K  1 102 ? 112.234 213.306 220.765 1.00 65.64  ? 102 GLU K  CB  1 
ATOM 12202  C CG  . GLU K  1 102 ? 112.416 214.777 221.051 1.00 68.24  ? 102 GLU K  CG  1 
ATOM 12203  C CD  . GLU K  1 102 ? 113.204 215.010 222.319 1.00 78.23  ? 102 GLU K  CD  1 
ATOM 12204  O OE1 . GLU K  1 102 ? 113.851 214.057 222.797 1.00 77.21  ? 102 GLU K  OE1 1 
ATOM 12205  O OE2 . GLU K  1 102 ? 113.181 216.145 222.838 1.00 82.05  ? 102 GLU K  OE2 1 
ATOM 12206  N N   . ILE K  1 103 ? 114.925 213.418 218.273 1.00 64.57  ? 103 ILE K  N   1 
ATOM 12207  C CA  . ILE K  1 103 ? 115.224 213.852 216.908 1.00 59.98  ? 103 ILE K  CA  1 
ATOM 12208  C C   . ILE K  1 103 ? 114.687 212.870 215.874 1.00 61.80  ? 103 ILE K  C   1 
ATOM 12209  O O   . ILE K  1 103 ? 114.029 213.315 214.920 1.00 67.21  ? 103 ILE K  O   1 
ATOM 12210  C CB  . ILE K  1 103 ? 116.734 214.108 216.753 1.00 60.98  ? 103 ILE K  CB  1 
ATOM 12211  C CG1 . ILE K  1 103 ? 117.211 215.097 217.819 1.00 63.32  ? 103 ILE K  CG1 1 
ATOM 12212  C CG2 . ILE K  1 103 ? 117.060 214.604 215.345 1.00 65.86  ? 103 ILE K  CG2 1 
ATOM 12213  C CD1 . ILE K  1 103 ? 118.635 215.572 217.641 1.00 62.89  ? 103 ILE K  CD1 1 
ATOM 12214  N N   . PRO K  1 104 ? 114.928 211.557 215.978 1.00 56.60  ? 104 PRO K  N   1 
ATOM 12215  C CA  . PRO K  1 104 ? 114.491 210.664 214.889 1.00 52.42  ? 104 PRO K  CA  1 
ATOM 12216  C C   . PRO K  1 104 ? 113.002 210.707 214.614 1.00 56.10  ? 104 PRO K  C   1 
ATOM 12217  O O   . PRO K  1 104 ? 112.596 210.659 213.448 1.00 65.02  ? 104 PRO K  O   1 
ATOM 12218  C CB  . PRO K  1 104 ? 114.926 209.273 215.363 1.00 55.96  ? 104 PRO K  CB  1 
ATOM 12219  C CG  . PRO K  1 104 ? 115.823 209.464 216.492 1.00 58.23  ? 104 PRO K  CG  1 
ATOM 12220  C CD  . PRO K  1 104 ? 115.749 210.861 216.981 1.00 61.68  ? 104 PRO K  CD  1 
ATOM 12221  N N   . VAL K  1 105 ? 112.166 210.792 215.648 1.00 54.41  ? 105 VAL K  N   1 
ATOM 12222  C CA  . VAL K  1 105 ? 110.728 210.740 215.420 1.00 52.78  ? 105 VAL K  CA  1 
ATOM 12223  C C   . VAL K  1 105 ? 110.253 212.015 214.735 1.00 59.45  ? 105 VAL K  C   1 
ATOM 12224  O O   . VAL K  1 105 ? 109.388 211.975 213.852 1.00 63.99  ? 105 VAL K  O   1 
ATOM 12225  C CB  . VAL K  1 105 ? 109.980 210.486 216.742 1.00 57.41  ? 105 VAL K  CB  1 
ATOM 12226  C CG1 . VAL K  1 105 ? 110.176 211.636 217.716 1.00 58.97  ? 105 VAL K  CG1 1 
ATOM 12227  C CG2 . VAL K  1 105 ? 108.507 210.228 216.477 1.00 60.34  ? 105 VAL K  CG2 1 
ATOM 12228  N N   . ALA K  1 106 ? 110.802 213.165 215.130 1.00 64.18  ? 106 ALA K  N   1 
ATOM 12229  C CA  . ALA K  1 106 ? 110.459 214.411 214.453 1.00 57.98  ? 106 ALA K  CA  1 
ATOM 12230  C C   . ALA K  1 106 ? 110.983 214.419 213.024 1.00 60.01  ? 106 ALA K  C   1 
ATOM 12231  O O   . ALA K  1 106 ? 110.294 214.872 212.105 1.00 63.01  ? 106 ALA K  O   1 
ATOM 12232  C CB  . ALA K  1 106 ? 111.013 215.601 215.230 1.00 63.13  ? 106 ALA K  CB  1 
ATOM 12233  N N   . ALA K  1 107 ? 112.203 213.920 212.819 1.00 63.21  ? 107 ALA K  N   1 
ATOM 12234  C CA  . ALA K  1 107 ? 112.760 213.873 211.473 1.00 61.38  ? 107 ALA K  CA  1 
ATOM 12235  C C   . ALA K  1 107 ? 111.917 212.992 210.565 1.00 59.55  ? 107 ALA K  C   1 
ATOM 12236  O O   . ALA K  1 107 ? 111.823 213.241 209.358 1.00 69.42  ? 107 ALA K  O   1 
ATOM 12237  C CB  . ALA K  1 107 ? 114.201 213.371 211.518 1.00 67.43  ? 107 ALA K  CB  1 
ATOM 12238  N N   . GLY K  1 108 ? 111.301 211.953 211.123 1.00 58.56  ? 108 GLY K  N   1 
ATOM 12239  C CA  . GLY K  1 108 ? 110.434 211.110 210.322 1.00 63.53  ? 108 GLY K  CA  1 
ATOM 12240  C C   . GLY K  1 108 ? 109.232 211.861 209.787 1.00 61.76  ? 108 GLY K  C   1 
ATOM 12241  O O   . GLY K  1 108 ? 108.851 211.695 208.628 1.00 65.95  ? 108 GLY K  O   1 
ATOM 12242  N N   . GLU K  1 109 ? 108.623 212.705 210.620 1.00 68.03  ? 109 GLU K  N   1 
ATOM 12243  C CA  . GLU K  1 109 ? 107.440 213.437 210.184 1.00 71.94  ? 109 GLU K  CA  1 
ATOM 12244  C C   . GLU K  1 109 ? 107.770 214.383 209.038 1.00 74.96  ? 109 GLU K  C   1 
ATOM 12245  O O   . GLU K  1 109 ? 107.013 214.479 208.066 1.00 77.56  ? 109 GLU K  O   1 
ATOM 12246  C CB  . GLU K  1 109 ? 106.844 214.214 211.360 1.00 73.25  ? 109 GLU K  CB  1 
ATOM 12247  C CG  . GLU K  1 109 ? 105.878 213.428 212.246 1.00 79.72  ? 109 GLU K  CG  1 
ATOM 12248  C CD  . GLU K  1 109 ? 104.803 212.692 211.470 1.00 85.39  ? 109 GLU K  CD  1 
ATOM 12249  O OE1 . GLU K  1 109 ? 103.791 213.326 211.107 1.00 85.27  ? 109 GLU K  OE1 1 
ATOM 12250  O OE2 . GLU K  1 109 ? 104.969 211.479 211.223 1.00 85.27  ? 109 GLU K  OE2 1 
ATOM 12251  N N   . LEU K  1 110 ? 108.894 215.092 209.135 1.00 74.67  ? 110 LEU K  N   1 
ATOM 12252  C CA  . LEU K  1 110 ? 109.289 216.002 208.065 1.00 70.26  ? 110 LEU K  CA  1 
ATOM 12253  C C   . LEU K  1 110 ? 109.594 215.242 206.782 1.00 66.91  ? 110 LEU K  C   1 
ATOM 12254  O O   . LEU K  1 110 ? 109.207 215.666 205.689 1.00 74.31  ? 110 LEU K  O   1 
ATOM 12255  C CB  . LEU K  1 110 ? 110.505 216.824 208.496 1.00 69.20  ? 110 LEU K  CB  1 
ATOM 12256  C CG  . LEU K  1 110 ? 110.302 218.161 209.214 1.00 72.61  ? 110 LEU K  CG  1 
ATOM 12257  C CD1 . LEU K  1 110 ? 111.637 218.865 209.357 1.00 74.04  ? 110 LEU K  CD1 1 
ATOM 12258  C CD2 . LEU K  1 110 ? 109.315 219.056 208.487 1.00 74.97  ? 110 LEU K  CD2 1 
ATOM 12259  N N   . ALA K  1 111 ? 110.290 214.110 206.896 1.00 62.09  ? 111 ALA K  N   1 
ATOM 12260  C CA  . ALA K  1 111 ? 110.725 213.382 205.711 1.00 63.44  ? 111 ALA K  CA  1 
ATOM 12261  C C   . ALA K  1 111 ? 109.565 212.805 204.916 1.00 60.18  ? 111 ALA K  C   1 
ATOM 12262  O O   . ALA K  1 111 ? 109.719 212.563 203.716 1.00 68.44  ? 111 ALA K  O   1 
ATOM 12263  C CB  . ALA K  1 111 ? 111.679 212.259 206.109 1.00 65.86  ? 111 ALA K  CB  1 
ATOM 12264  N N   . ARG K  1 112 ? 108.417 212.568 205.548 1.00 67.58  ? 112 ARG K  N   1 
ATOM 12265  C CA  . ARG K  1 112 ? 107.286 211.989 204.836 1.00 69.13  ? 112 ARG K  CA  1 
ATOM 12266  C C   . ARG K  1 112 ? 106.549 213.004 203.977 1.00 72.78  ? 112 ARG K  C   1 
ATOM 12267  O O   . ARG K  1 112 ? 105.792 212.599 203.090 1.00 76.03  ? 112 ARG K  O   1 
ATOM 12268  C CB  . ARG K  1 112 ? 106.318 211.351 205.829 1.00 69.74  ? 112 ARG K  CB  1 
ATOM 12269  C CG  . ARG K  1 112 ? 106.898 210.141 206.526 1.00 68.16  ? 112 ARG K  CG  1 
ATOM 12270  C CD  . ARG K  1 112 ? 105.917 209.503 207.481 1.00 71.83  ? 112 ARG K  CD  1 
ATOM 12271  N NE  . ARG K  1 112 ? 106.533 208.399 208.205 1.00 70.51  ? 112 ARG K  NE  1 
ATOM 12272  C CZ  . ARG K  1 112 ? 106.562 207.141 207.787 1.00 71.94  ? 112 ARG K  CZ  1 
ATOM 12273  N NH1 . ARG K  1 112 ? 106.019 206.780 206.638 1.00 72.66  ? 112 ARG K  NH1 1 
ATOM 12274  N NH2 . ARG K  1 112 ? 107.159 206.224 208.540 1.00 75.55  ? 112 ARG K  NH2 1 
ATOM 12275  N N   . LYS K  1 113 ? 106.743 214.297 204.213 1.00 74.90  ? 113 LYS K  N   1 
ATOM 12276  C CA  . LYS K  1 113 ? 106.131 215.306 203.362 1.00 74.31  ? 113 LYS K  CA  1 
ATOM 12277  C C   . LYS K  1 113 ? 106.702 215.229 201.954 1.00 75.83  ? 113 LYS K  C   1 
ATOM 12278  O O   . LYS K  1 113 ? 107.897 215.002 201.753 1.00 77.93  ? 113 LYS K  O   1 
ATOM 12279  C CB  . LYS K  1 113 ? 106.358 216.701 203.936 1.00 71.62  ? 113 LYS K  CB  1 
ATOM 12280  C CG  . LYS K  1 113 ? 105.646 216.955 205.243 1.00 71.09  ? 113 LYS K  CG  1 
ATOM 12281  C CD  . LYS K  1 113 ? 105.877 218.374 205.720 1.00 74.25  ? 113 LYS K  CD  1 
ATOM 12282  C CE  . LYS K  1 113 ? 105.233 218.614 207.069 1.00 78.93  ? 113 LYS K  CE  1 
ATOM 12283  N NZ  . LYS K  1 113 ? 103.750 218.570 206.992 1.00 81.25  ? 113 LYS K  NZ  1 
ATOM 12284  N N   . GLU K  1 114 ? 105.831 215.428 200.969 1.00 88.79  ? 114 GLU K  N   1 
ATOM 12285  C CA  . GLU K  1 114 ? 106.230 215.377 199.572 1.00 89.57  ? 114 GLU K  CA  1 
ATOM 12286  C C   . GLU K  1 114 ? 106.927 216.651 199.112 1.00 93.41  ? 114 GLU K  C   1 
ATOM 12287  O O   . GLU K  1 114 ? 107.507 216.663 198.021 1.00 92.16  ? 114 GLU K  O   1 
ATOM 12288  C CB  . GLU K  1 114 ? 104.999 215.108 198.698 1.00 90.19  ? 114 GLU K  CB  1 
ATOM 12289  C CG  . GLU K  1 114 ? 105.287 214.948 197.214 1.00 96.46  ? 114 GLU K  CG  1 
ATOM 12290  C CD  . GLU K  1 114 ? 104.040 214.633 196.415 1.00 99.88  ? 114 GLU K  CD  1 
ATOM 12291  O OE1 . GLU K  1 114 ? 102.949 214.559 197.017 1.00 98.56  ? 114 GLU K  OE1 1 
ATOM 12292  O OE2 . GLU K  1 114 ? 104.150 214.460 195.183 1.00 99.80  ? 114 GLU K  OE2 1 
ATOM 12293  N N   . ASP K  1 115 ? 106.908 217.707 199.919 1.00 89.90  ? 115 ASP K  N   1 
ATOM 12294  C CA  . ASP K  1 115 ? 107.506 218.985 199.562 1.00 83.52  ? 115 ASP K  CA  1 
ATOM 12295  C C   . ASP K  1 115 ? 108.933 219.141 200.066 1.00 83.81  ? 115 ASP K  C   1 
ATOM 12296  O O   . ASP K  1 115 ? 109.508 220.224 199.920 1.00 88.46  ? 115 ASP K  O   1 
ATOM 12297  C CB  . ASP K  1 115 ? 106.652 220.129 200.112 1.00 83.73  ? 115 ASP K  CB  1 
ATOM 12298  C CG  . ASP K  1 115 ? 105.315 220.242 199.417 1.00 89.70  ? 115 ASP K  CG  1 
ATOM 12299  O OD1 . ASP K  1 115 ? 105.229 219.875 198.227 1.00 90.70  ? 115 ASP K  OD1 1 
ATOM 12300  O OD2 . ASP K  1 115 ? 104.346 220.697 200.060 1.00 88.83  ? 115 ASP K  OD2 1 
ATOM 12301  N N   . ILE K  1 116 ? 109.517 218.101 200.655 1.00 71.81  ? 116 ILE K  N   1 
ATOM 12302  C CA  . ILE K  1 116 ? 110.856 218.155 201.228 1.00 66.34  ? 116 ILE K  CA  1 
ATOM 12303  C C   . ILE K  1 116 ? 111.770 217.276 200.391 1.00 69.46  ? 116 ILE K  C   1 
ATOM 12304  O O   . ILE K  1 116 ? 111.421 216.135 200.070 1.00 75.26  ? 116 ILE K  O   1 
ATOM 12305  C CB  . ILE K  1 116 ? 110.859 217.702 202.697 1.00 69.64  ? 116 ILE K  CB  1 
ATOM 12306  C CG1 . ILE K  1 116 ? 109.935 218.583 203.541 1.00 69.07  ? 116 ILE K  CG1 1 
ATOM 12307  C CG2 . ILE K  1 116 ? 112.266 217.734 203.256 1.00 73.87  ? 116 ILE K  CG2 1 
ATOM 12308  C CD1 . ILE K  1 116 ? 110.317 220.044 203.580 1.00 68.06  ? 116 ILE K  CD1 1 
ATOM 12309  N N   . ASP K  1 117 ? 112.941 217.808 200.039 1.00 67.58  ? 117 ASP K  N   1 
ATOM 12310  C CA  . ASP K  1 117 ? 113.922 217.070 199.259 1.00 63.48  ? 117 ASP K  CA  1 
ATOM 12311  C C   . ASP K  1 117 ? 115.028 216.465 200.107 1.00 64.00  ? 117 ASP K  C   1 
ATOM 12312  O O   . ASP K  1 117 ? 115.633 215.473 199.688 1.00 70.66  ? 117 ASP K  O   1 
ATOM 12313  C CB  . ASP K  1 117 ? 114.553 217.984 198.204 1.00 70.17  ? 117 ASP K  CB  1 
ATOM 12314  C CG  . ASP K  1 117 ? 113.576 218.378 197.118 1.00 75.65  ? 117 ASP K  CG  1 
ATOM 12315  O OD1 . ASP K  1 117 ? 112.653 217.590 196.831 1.00 78.97  ? 117 ASP K  OD1 1 
ATOM 12316  O OD2 . ASP K  1 117 ? 113.731 219.476 196.547 1.00 75.01  ? 117 ASP K  OD2 1 
ATOM 12317  N N   . ALA K  1 118 ? 115.313 217.033 201.273 1.00 57.78  ? 118 ALA K  N   1 
ATOM 12318  C CA  . ALA K  1 118 ? 116.312 216.478 202.171 1.00 59.63  ? 118 ALA K  CA  1 
ATOM 12319  C C   . ALA K  1 118 ? 116.055 217.013 203.569 1.00 61.67  ? 118 ALA K  C   1 
ATOM 12320  O O   . ALA K  1 118 ? 115.343 218.002 203.751 1.00 70.66  ? 118 ALA K  O   1 
ATOM 12321  C CB  . ALA K  1 118 ? 117.732 216.819 201.714 1.00 66.61  ? 118 ALA K  CB  1 
ATOM 12322  N N   . VAL K  1 119 ? 116.642 216.343 204.554 1.00 56.01  ? 119 VAL K  N   1 
ATOM 12323  C CA  . VAL K  1 119 ? 116.485 216.700 205.957 1.00 57.82  ? 119 VAL K  CA  1 
ATOM 12324  C C   . VAL K  1 119 ? 117.862 216.751 206.597 1.00 63.24  ? 119 VAL K  C   1 
ATOM 12325  O O   . VAL K  1 119 ? 118.731 215.930 206.287 1.00 69.61  ? 119 VAL K  O   1 
ATOM 12326  C CB  . VAL K  1 119 ? 115.575 215.700 206.699 1.00 61.59  ? 119 VAL K  CB  1 
ATOM 12327  C CG1 . VAL K  1 119 ? 115.510 216.032 208.174 1.00 64.74  ? 119 VAL K  CG1 1 
ATOM 12328  C CG2 . VAL K  1 119 ? 114.188 215.698 206.093 1.00 67.47  ? 119 VAL K  CG2 1 
ATOM 12329  N N   . ILE K  1 120 ? 118.061 217.717 207.488 1.00 60.54  ? 120 ILE K  N   1 
ATOM 12330  C CA  . ILE K  1 120 ? 119.318 217.901 208.201 1.00 55.26  ? 120 ILE K  CA  1 
ATOM 12331  C C   . ILE K  1 120 ? 119.034 217.798 209.691 1.00 62.68  ? 120 ILE K  C   1 
ATOM 12332  O O   . ILE K  1 120 ? 118.135 218.474 210.203 1.00 71.66  ? 120 ILE K  O   1 
ATOM 12333  C CB  . ILE K  1 120 ? 119.979 219.252 207.866 1.00 57.65  ? 120 ILE K  CB  1 
ATOM 12334  C CG1 . ILE K  1 120 ? 120.112 219.451 206.355 1.00 57.58  ? 120 ILE K  CG1 1 
ATOM 12335  C CG2 . ILE K  1 120 ? 121.349 219.343 208.504 1.00 67.38  ? 120 ILE K  CG2 1 
ATOM 12336  C CD1 . ILE K  1 120 ? 120.012 220.889 205.933 1.00 65.41  ? 120 ILE K  CD1 1 
ATOM 12337  N N   . ALA K  1 121 ? 119.797 216.960 210.384 1.00 59.63  ? 121 ALA K  N   1 
ATOM 12338  C CA  . ALA K  1 121 ? 119.651 216.753 211.818 1.00 54.04  ? 121 ALA K  CA  1 
ATOM 12339  C C   . ALA K  1 121 ? 120.861 217.330 212.539 1.00 59.67  ? 121 ALA K  C   1 
ATOM 12340  O O   . ALA K  1 121 ? 122.000 216.978 212.221 1.00 70.45  ? 121 ALA K  O   1 
ATOM 12341  C CB  . ALA K  1 121 ? 119.502 215.268 212.141 1.00 64.78  ? 121 ALA K  CB  1 
ATOM 12342  N N   . ILE K  1 122 ? 120.609 218.205 213.509 1.00 60.44  ? 122 ILE K  N   1 
ATOM 12343  C CA  . ILE K  1 122 ? 121.657 218.892 214.253 1.00 60.60  ? 122 ILE K  CA  1 
ATOM 12344  C C   . ILE K  1 122 ? 121.398 218.701 215.739 1.00 64.20  ? 122 ILE K  C   1 
ATOM 12345  O O   . ILE K  1 122 ? 120.247 218.728 216.185 1.00 73.00  ? 122 ILE K  O   1 
ATOM 12346  C CB  . ILE K  1 122 ? 121.719 220.396 213.907 1.00 66.41  ? 122 ILE K  CB  1 
ATOM 12347  C CG1 . ILE K  1 122 ? 121.962 220.607 212.413 1.00 65.82  ? 122 ILE K  CG1 1 
ATOM 12348  C CG2 . ILE K  1 122 ? 122.816 221.079 214.699 1.00 69.87  ? 122 ILE K  CG2 1 
ATOM 12349  C CD1 . ILE K  1 122 ? 121.466 221.933 211.909 1.00 71.10  ? 122 ILE K  CD1 1 
ATOM 12350  N N   . GLY K  1 123 ? 122.465 218.504 216.500 1.00 67.81  ? 123 GLY K  N   1 
ATOM 12351  C CA  . GLY K  1 123 ? 122.337 218.353 217.938 1.00 70.85  ? 123 GLY K  CA  1 
ATOM 12352  C C   . GLY K  1 123 ? 123.705 218.198 218.562 1.00 72.51  ? 123 GLY K  C   1 
ATOM 12353  O O   . GLY K  1 123 ? 124.728 218.148 217.873 1.00 78.02  ? 123 GLY K  O   1 
ATOM 12354  N N   . VAL K  1 124 ? 123.709 218.132 219.890 1.00 75.97  ? 124 VAL K  N   1 
ATOM 12355  C CA  . VAL K  1 124 ? 124.924 217.892 220.655 1.00 78.37  ? 124 VAL K  CA  1 
ATOM 12356  C C   . VAL K  1 124 ? 124.649 216.793 221.668 1.00 84.21  ? 124 VAL K  C   1 
ATOM 12357  O O   . VAL K  1 124 ? 123.513 216.596 222.109 1.00 86.07  ? 124 VAL K  O   1 
ATOM 12358  C CB  . VAL K  1 124 ? 125.430 219.169 221.358 1.00 78.91  ? 124 VAL K  CB  1 
ATOM 12359  C CG1 . VAL K  1 124 ? 125.625 220.287 220.350 1.00 81.66  ? 124 VAL K  CG1 1 
ATOM 12360  C CG2 . VAL K  1 124 ? 124.466 219.600 222.442 1.00 81.60  ? 124 VAL K  CG2 1 
ATOM 12361  N N   . LEU K  1 125 ? 125.706 216.078 222.043 1.00 88.74  ? 125 LEU K  N   1 
ATOM 12362  C CA  . LEU K  1 125 ? 125.614 214.933 222.934 1.00 86.83  ? 125 LEU K  CA  1 
ATOM 12363  C C   . LEU K  1 125 ? 126.503 215.147 224.150 1.00 92.50  ? 125 LEU K  C   1 
ATOM 12364  O O   . LEU K  1 125 ? 127.618 215.663 224.040 1.00 93.94  ? 125 LEU K  O   1 
ATOM 12365  C CB  . LEU K  1 125 ? 126.025 213.646 222.219 1.00 82.63  ? 125 LEU K  CB  1 
ATOM 12366  C CG  . LEU K  1 125 ? 125.281 213.334 220.922 1.00 85.85  ? 125 LEU K  CG  1 
ATOM 12367  C CD1 . LEU K  1 125 ? 125.770 212.022 220.338 1.00 89.51  ? 125 LEU K  CD1 1 
ATOM 12368  C CD2 . LEU K  1 125 ? 123.780 213.292 221.150 1.00 84.41  ? 125 LEU K  CD2 1 
ATOM 12369  N N   . ILE K  1 126 ? 126.004 214.736 225.309 1.00 108.41 ? 126 ILE K  N   1 
ATOM 12370  C CA  . ILE K  1 126 ? 126.733 214.875 226.563 1.00 107.79 ? 126 ILE K  CA  1 
ATOM 12371  C C   . ILE K  1 126 ? 127.767 213.764 226.644 1.00 108.30 ? 126 ILE K  C   1 
ATOM 12372  O O   . ILE K  1 126 ? 127.440 212.583 226.481 1.00 107.87 ? 126 ILE K  O   1 
ATOM 12373  C CB  . ILE K  1 126 ? 125.782 214.826 227.768 1.00 107.94 ? 126 ILE K  CB  1 
ATOM 12374  C CG1 . ILE K  1 126 ? 124.802 215.998 227.716 1.00 108.83 ? 126 ILE K  CG1 1 
ATOM 12375  C CG2 . ILE K  1 126 ? 126.573 214.852 229.076 1.00 107.71 ? 126 ILE K  CG2 1 
ATOM 12376  C CD1 . ILE K  1 126 ? 123.536 215.704 226.938 1.00 107.49 ? 126 ILE K  CD1 1 
ATOM 12377  N N   . ARG K  1 127 ? 129.013 214.140 226.903 1.00 129.96 ? 127 ARG K  N   1 
ATOM 12378  C CA  . ARG K  1 127 ? 130.110 213.192 227.032 1.00 132.66 ? 127 ARG K  CA  1 
ATOM 12379  C C   . ARG K  1 127 ? 130.436 213.002 228.509 1.00 134.52 ? 127 ARG K  C   1 
ATOM 12380  O O   . ARG K  1 127 ? 130.967 213.913 229.152 1.00 134.20 ? 127 ARG K  O   1 
ATOM 12381  C CB  . ARG K  1 127 ? 131.338 213.690 226.268 1.00 133.21 ? 127 ARG K  CB  1 
ATOM 12382  C CG  . ARG K  1 127 ? 132.550 212.779 226.367 1.00 134.70 ? 127 ARG K  CG  1 
ATOM 12383  C CD  . ARG K  1 127 ? 132.323 211.434 225.695 1.00 134.17 ? 127 ARG K  CD  1 
ATOM 12384  N NE  . ARG K  1 127 ? 133.513 210.598 225.784 1.00 134.81 ? 127 ARG K  NE  1 
ATOM 12385  C CZ  . ARG K  1 127 ? 133.802 209.806 226.809 1.00 135.35 ? 127 ARG K  CZ  1 
ATOM 12386  N NH1 . ARG K  1 127 ? 132.979 209.667 227.836 1.00 136.02 ? 127 ARG K  NH1 1 
ATOM 12387  N NH2 . ARG K  1 127 ? 134.952 209.137 226.807 1.00 134.88 ? 127 ARG K  NH2 1 
ATOM 12388  N N   . GLY K  1 128 ? 130.119 211.825 229.041 1.00 144.70 ? 128 GLY K  N   1 
ATOM 12389  C CA  . GLY K  1 128 ? 130.567 211.471 230.372 1.00 145.06 ? 128 GLY K  CA  1 
ATOM 12390  C C   . GLY K  1 128 ? 132.082 211.405 230.434 1.00 147.47 ? 128 GLY K  C   1 
ATOM 12391  O O   . GLY K  1 128 ? 132.759 211.020 229.480 1.00 148.98 ? 128 GLY K  O   1 
ATOM 12392  N N   . CYS K  1 129 ? 132.632 211.791 231.586 1.00 152.76 ? 129 CYS K  N   1 
ATOM 12393  C CA  . CYS K  1 129 ? 134.077 211.941 231.684 1.00 153.29 ? 129 CYS K  CA  1 
ATOM 12394  C C   . CYS K  1 129 ? 134.801 210.606 231.841 1.00 153.29 ? 129 CYS K  C   1 
ATOM 12395  O O   . CYS K  1 129 ? 135.984 210.601 232.198 1.00 152.63 ? 129 CYS K  O   1 
ATOM 12396  C CB  . CYS K  1 129 ? 134.447 212.891 232.835 1.00 152.16 ? 129 CYS K  CB  1 
ATOM 12397  S SG  . CYS K  1 129 ? 134.040 212.354 234.514 1.00 149.19 ? 129 CYS K  SG  1 
ATOM 12398  N N   . THR K  1 130 ? 134.120 209.483 231.596 1.00 151.28 ? 130 THR K  N   1 
ATOM 12399  C CA  . THR K  1 130 ? 134.742 208.174 231.443 1.00 151.16 ? 130 THR K  CA  1 
ATOM 12400  C C   . THR K  1 130 ? 134.064 207.456 230.282 1.00 151.09 ? 130 THR K  C   1 
ATOM 12401  O O   . THR K  1 130 ? 132.837 207.550 230.130 1.00 148.05 ? 130 THR K  O   1 
ATOM 12402  C CB  . THR K  1 130 ? 134.644 207.321 232.718 1.00 149.92 ? 130 THR K  CB  1 
ATOM 12403  O OG1 . THR K  1 130 ? 135.414 206.122 232.553 1.00 150.19 ? 130 THR K  OG1 1 
ATOM 12404  C CG2 . THR K  1 130 ? 133.190 206.968 233.050 1.00 147.91 ? 130 THR K  CG2 1 
ATOM 12405  N N   . PRO K  1 131 ? 134.828 206.729 229.441 1.00 151.08 ? 131 PRO K  N   1 
ATOM 12406  C CA  . PRO K  1 131 ? 134.266 206.176 228.183 1.00 149.03 ? 131 PRO K  CA  1 
ATOM 12407  C C   . PRO K  1 131 ? 133.444 204.896 228.330 1.00 147.13 ? 131 PRO K  C   1 
ATOM 12408  O O   . PRO K  1 131 ? 133.928 203.774 228.185 1.00 145.72 ? 131 PRO K  O   1 
ATOM 12409  C CB  . PRO K  1 131 ? 135.521 205.928 227.343 1.00 147.89 ? 131 PRO K  CB  1 
ATOM 12410  C CG  . PRO K  1 131 ? 136.556 205.584 228.345 1.00 148.37 ? 131 PRO K  CG  1 
ATOM 12411  C CD  . PRO K  1 131 ? 136.273 206.449 229.548 1.00 149.40 ? 131 PRO K  CD  1 
ATOM 12412  N N   . HIS K  1 132 ? 132.159 205.062 228.633 1.00 134.06 ? 132 HIS K  N   1 
ATOM 12413  C CA  . HIS K  1 132 ? 131.225 203.948 228.583 1.00 134.01 ? 132 HIS K  CA  1 
ATOM 12414  C C   . HIS K  1 132 ? 130.410 204.004 227.292 1.00 134.03 ? 132 HIS K  C   1 
ATOM 12415  O O   . HIS K  1 132 ? 130.481 204.962 226.518 1.00 133.37 ? 132 HIS K  O   1 
ATOM 12416  C CB  . HIS K  1 132 ? 130.299 203.965 229.797 1.00 133.71 ? 132 HIS K  CB  1 
ATOM 12417  C CG  . HIS K  1 132 ? 129.430 205.180 229.876 1.00 135.44 ? 132 HIS K  CG  1 
ATOM 12418  N ND1 . HIS K  1 132 ? 128.210 205.263 229.241 1.00 136.27 ? 132 HIS K  ND1 1 
ATOM 12419  C CD2 . HIS K  1 132 ? 129.602 206.360 230.516 1.00 133.61 ? 132 HIS K  CD2 1 
ATOM 12420  C CE1 . HIS K  1 132 ? 127.668 206.443 229.485 1.00 134.09 ? 132 HIS K  CE1 1 
ATOM 12421  N NE2 . HIS K  1 132 ? 128.492 207.128 230.257 1.00 133.07 ? 132 HIS K  NE2 1 
ATOM 12422  N N   . PHE K  1 133 ? 129.626 202.953 227.059 1.00 115.10 ? 133 PHE K  N   1 
ATOM 12423  C CA  . PHE K  1 133 ? 128.750 202.905 225.897 1.00 111.95 ? 133 PHE K  CA  1 
ATOM 12424  C C   . PHE K  1 133 ? 127.475 203.684 226.186 1.00 111.16 ? 133 PHE K  C   1 
ATOM 12425  O O   . PHE K  1 133 ? 126.783 203.415 227.172 1.00 111.43 ? 133 PHE K  O   1 
ATOM 12426  C CB  . PHE K  1 133 ? 128.420 201.457 225.538 1.00 111.94 ? 133 PHE K  CB  1 
ATOM 12427  C CG  . PHE K  1 133 ? 127.669 201.309 224.246 1.00 112.77 ? 133 PHE K  CG  1 
ATOM 12428  C CD1 . PHE K  1 133 ? 128.348 201.163 223.049 1.00 113.25 ? 133 PHE K  CD1 1 
ATOM 12429  C CD2 . PHE K  1 133 ? 126.286 201.307 224.228 1.00 113.00 ? 133 PHE K  CD2 1 
ATOM 12430  C CE1 . PHE K  1 133 ? 127.662 201.024 221.860 1.00 113.92 ? 133 PHE K  CE1 1 
ATOM 12431  C CE2 . PHE K  1 133 ? 125.595 201.168 223.041 1.00 113.71 ? 133 PHE K  CE2 1 
ATOM 12432  C CZ  . PHE K  1 133 ? 126.284 201.027 221.856 1.00 113.93 ? 133 PHE K  CZ  1 
ATOM 12433  N N   . ASP K  1 134 ? 127.164 204.648 225.324 1.00 99.64  ? 134 ASP K  N   1 
ATOM 12434  C CA  . ASP K  1 134 ? 126.015 205.523 225.504 1.00 99.18  ? 134 ASP K  CA  1 
ATOM 12435  C C   . ASP K  1 134 ? 124.807 204.914 224.805 1.00 98.69  ? 134 ASP K  C   1 
ATOM 12436  O O   . ASP K  1 134 ? 124.849 204.652 223.599 1.00 100.31 ? 134 ASP K  O   1 
ATOM 12437  C CB  . ASP K  1 134 ? 126.303 206.917 224.953 1.00 101.32 ? 134 ASP K  CB  1 
ATOM 12438  C CG  . ASP K  1 134 ? 125.290 207.944 225.409 1.00 103.92 ? 134 ASP K  CG  1 
ATOM 12439  O OD1 . ASP K  1 134 ? 124.748 207.794 226.524 1.00 102.89 ? 134 ASP K  OD1 1 
ATOM 12440  O OD2 . ASP K  1 134 ? 125.034 208.904 224.653 1.00 104.95 ? 134 ASP K  OD2 1 
ATOM 12441  N N   . TYR K  1 135 ? 123.733 204.694 225.562 1.00 90.20  ? 135 TYR K  N   1 
ATOM 12442  C CA  . TYR K  1 135 ? 122.523 204.105 225.007 1.00 89.22  ? 135 TYR K  CA  1 
ATOM 12443  C C   . TYR K  1 135 ? 121.631 205.120 224.309 1.00 90.45  ? 135 TYR K  C   1 
ATOM 12444  O O   . TYR K  1 135 ? 120.752 204.718 223.542 1.00 94.56  ? 135 TYR K  O   1 
ATOM 12445  C CB  . TYR K  1 135 ? 121.735 203.403 226.112 1.00 90.64  ? 135 TYR K  CB  1 
ATOM 12446  C CG  . TYR K  1 135 ? 122.477 202.242 226.726 1.00 93.17  ? 135 TYR K  CG  1 
ATOM 12447  C CD1 . TYR K  1 135 ? 122.716 201.088 225.997 1.00 92.44  ? 135 TYR K  CD1 1 
ATOM 12448  C CD2 . TYR K  1 135 ? 122.941 202.299 228.031 1.00 93.28  ? 135 TYR K  CD2 1 
ATOM 12449  C CE1 . TYR K  1 135 ? 123.395 200.024 226.548 1.00 93.70  ? 135 TYR K  CE1 1 
ATOM 12450  C CE2 . TYR K  1 135 ? 123.623 201.238 228.591 1.00 93.31  ? 135 TYR K  CE2 1 
ATOM 12451  C CZ  . TYR K  1 135 ? 123.847 200.104 227.844 1.00 94.39  ? 135 TYR K  CZ  1 
ATOM 12452  O OH  . TYR K  1 135 ? 124.524 199.042 228.394 1.00 94.55  ? 135 TYR K  OH  1 
ATOM 12453  N N   . ILE K  1 136 ? 121.838 206.413 224.540 1.00 78.52  ? 136 ILE K  N   1 
ATOM 12454  C CA  . ILE K  1 136 ? 121.065 207.434 223.842 1.00 76.17  ? 136 ILE K  CA  1 
ATOM 12455  C C   . ILE K  1 136 ? 121.693 207.768 222.499 1.00 75.59  ? 136 ILE K  C   1 
ATOM 12456  O O   . ILE K  1 136 ? 120.992 207.882 221.493 1.00 80.76  ? 136 ILE K  O   1 
ATOM 12457  C CB  . ILE K  1 136 ? 120.934 208.694 224.719 1.00 77.01  ? 136 ILE K  CB  1 
ATOM 12458  C CG1 . ILE K  1 136 ? 120.248 208.375 226.051 1.00 79.43  ? 136 ILE K  CG1 1 
ATOM 12459  C CG2 . ILE K  1 136 ? 120.169 209.774 223.973 1.00 76.62  ? 136 ILE K  CG2 1 
ATOM 12460  C CD1 . ILE K  1 136 ? 118.835 207.844 225.925 1.00 78.81  ? 136 ILE K  CD1 1 
ATOM 12461  N N   . ALA K  1 137 ? 123.016 207.919 222.463 1.00 78.41  ? 137 ALA K  N   1 
ATOM 12462  C CA  . ALA K  1 137 ? 123.683 208.305 221.227 1.00 79.04  ? 137 ALA K  CA  1 
ATOM 12463  C C   . ALA K  1 137 ? 123.493 207.253 220.144 1.00 76.36  ? 137 ALA K  C   1 
ATOM 12464  O O   . ALA K  1 137 ? 123.270 207.588 218.976 1.00 79.63  ? 137 ALA K  O   1 
ATOM 12465  C CB  . ALA K  1 137 ? 125.167 208.542 221.489 1.00 80.30  ? 137 ALA K  CB  1 
ATOM 12466  N N   . SER K  1 138 ? 123.581 205.974 220.511 1.00 74.03  ? 138 SER K  N   1 
ATOM 12467  C CA  . SER K  1 138 ? 123.453 204.916 219.515 1.00 71.75  ? 138 SER K  CA  1 
ATOM 12468  C C   . SER K  1 138 ? 122.065 204.908 218.893 1.00 74.92  ? 138 SER K  C   1 
ATOM 12469  O O   . SER K  1 138 ? 121.914 204.614 217.702 1.00 84.81  ? 138 SER K  O   1 
ATOM 12470  C CB  . SER K  1 138 ? 123.759 203.564 220.152 1.00 77.19  ? 138 SER K  CB  1 
ATOM 12471  O OG  . SER K  1 138 ? 122.786 203.230 221.123 1.00 84.25  ? 138 SER K  OG  1 
ATOM 12472  N N   . GLU K  1 139 ? 121.037 205.223 219.679 1.00 72.39  ? 139 GLU K  N   1 
ATOM 12473  C CA  . GLU K  1 139 ? 119.675 205.160 219.161 1.00 72.71  ? 139 GLU K  CA  1 
ATOM 12474  C C   . GLU K  1 139 ? 119.417 206.249 218.129 1.00 77.39  ? 139 GLU K  C   1 
ATOM 12475  O O   . GLU K  1 139 ? 118.648 206.044 217.185 1.00 80.18  ? 139 GLU K  O   1 
ATOM 12476  C CB  . GLU K  1 139 ? 118.673 205.258 220.308 1.00 78.55  ? 139 GLU K  CB  1 
ATOM 12477  C CG  . GLU K  1 139 ? 118.662 204.045 221.217 1.00 85.79  ? 139 GLU K  CG  1 
ATOM 12478  C CD  . GLU K  1 139 ? 118.164 202.798 220.514 1.00 92.61  ? 139 GLU K  CD  1 
ATOM 12479  O OE1 . GLU K  1 139 ? 117.306 202.924 219.616 1.00 93.23  ? 139 GLU K  OE1 1 
ATOM 12480  O OE2 . GLU K  1 139 ? 118.631 201.693 220.858 1.00 90.51  ? 139 GLU K  OE2 1 
ATOM 12481  N N   . VAL K  1 140 ? 120.040 207.418 218.290 1.00 66.93  ? 140 VAL K  N   1 
ATOM 12482  C CA  . VAL K  1 140 ? 119.858 208.484 217.307 1.00 59.48  ? 140 VAL K  CA  1 
ATOM 12483  C C   . VAL K  1 140 ? 120.443 208.072 215.963 1.00 61.50  ? 140 VAL K  C   1 
ATOM 12484  O O   . VAL K  1 140 ? 119.800 208.216 214.918 1.00 70.15  ? 140 VAL K  O   1 
ATOM 12485  C CB  . VAL K  1 140 ? 120.477 209.802 217.806 1.00 64.10  ? 140 VAL K  CB  1 
ATOM 12486  C CG1 . VAL K  1 140 ? 120.041 210.951 216.920 1.00 66.35  ? 140 VAL K  CG1 1 
ATOM 12487  C CG2 . VAL K  1 140 ? 120.060 210.085 219.231 1.00 68.92  ? 140 VAL K  CG2 1 
ATOM 12488  N N   . SER K  1 141 ? 121.669 207.551 215.969 1.00 58.60  ? 141 SER K  N   1 
ATOM 12489  C CA  . SER K  1 141 ? 122.279 207.121 214.716 1.00 57.53  ? 141 SER K  CA  1 
ATOM 12490  C C   . SER K  1 141 ? 121.484 205.990 214.084 1.00 60.46  ? 141 SER K  C   1 
ATOM 12491  O O   . SER K  1 141 ? 121.254 205.984 212.870 1.00 69.22  ? 141 SER K  O   1 
ATOM 12492  C CB  . SER K  1 141 ? 123.721 206.682 214.958 1.00 59.88  ? 141 SER K  CB  1 
ATOM 12493  O OG  . SER K  1 141 ? 124.513 207.766 215.401 1.00 66.79  ? 141 SER K  OG  1 
ATOM 12494  N N   . LYS K  1 142 ? 121.054 205.024 214.892 1.00 69.10  ? 142 LYS K  N   1 
ATOM 12495  C CA  . LYS K  1 142 ? 120.316 203.885 214.361 1.00 67.63  ? 142 LYS K  CA  1 
ATOM 12496  C C   . LYS K  1 142 ? 118.993 204.328 213.753 1.00 65.25  ? 142 LYS K  C   1 
ATOM 12497  O O   . LYS K  1 142 ? 118.607 203.870 212.672 1.00 69.93  ? 142 LYS K  O   1 
ATOM 12498  C CB  . LYS K  1 142 ? 120.082 202.864 215.472 1.00 73.36  ? 142 LYS K  CB  1 
ATOM 12499  C CG  . LYS K  1 142 ? 119.450 201.564 215.012 1.00 77.36  ? 142 LYS K  CG  1 
ATOM 12500  C CD  . LYS K  1 142 ? 119.251 200.596 216.171 1.00 80.90  ? 142 LYS K  CD  1 
ATOM 12501  C CE  . LYS K  1 142 ? 120.563 200.018 216.688 1.00 80.65  ? 142 LYS K  CE  1 
ATOM 12502  N NZ  . LYS K  1 142 ? 121.226 199.128 215.698 1.00 81.11  ? 142 LYS K  NZ  1 
ATOM 12503  N N   . GLY K  1 143 ? 118.280 205.222 214.437 1.00 58.68  ? 143 GLY K  N   1 
ATOM 12504  C CA  . GLY K  1 143 ? 116.982 205.648 213.945 1.00 59.09  ? 143 GLY K  CA  1 
ATOM 12505  C C   . GLY K  1 143 ? 117.070 206.435 212.653 1.00 62.19  ? 143 GLY K  C   1 
ATOM 12506  O O   . GLY K  1 143 ? 116.286 206.217 211.728 1.00 68.95  ? 143 GLY K  O   1 
ATOM 12507  N N   . LEU K  1 144 ? 118.018 207.369 212.575 1.00 61.38  ? 144 LEU K  N   1 
ATOM 12508  C CA  . LEU K  1 144 ? 118.141 208.192 211.378 1.00 57.62  ? 144 LEU K  CA  1 
ATOM 12509  C C   . LEU K  1 144 ? 118.529 207.352 210.170 1.00 59.78  ? 144 LEU K  C   1 
ATOM 12510  O O   . LEU K  1 144 ? 118.016 207.566 209.066 1.00 63.10  ? 144 LEU K  O   1 
ATOM 12511  C CB  . LEU K  1 144 ? 119.166 209.300 211.608 1.00 58.08  ? 144 LEU K  CB  1 
ATOM 12512  C CG  . LEU K  1 144 ? 118.738 210.438 212.533 1.00 61.73  ? 144 LEU K  CG  1 
ATOM 12513  C CD1 . LEU K  1 144 ? 119.936 211.288 212.893 1.00 61.49  ? 144 LEU K  CD1 1 
ATOM 12514  C CD2 . LEU K  1 144 ? 117.663 211.287 211.893 1.00 63.26  ? 144 LEU K  CD2 1 
ATOM 12515  N N   . ALA K  1 145 ? 119.436 206.394 210.356 1.00 59.69  ? 145 ALA K  N   1 
ATOM 12516  C CA  . ALA K  1 145 ? 119.862 205.555 209.242 1.00 56.13  ? 145 ALA K  CA  1 
ATOM 12517  C C   . ALA K  1 145 ? 118.705 204.732 208.693 1.00 60.43  ? 145 ALA K  C   1 
ATOM 12518  O O   . ALA K  1 145 ? 118.555 204.596 207.475 1.00 66.09  ? 145 ALA K  O   1 
ATOM 12519  C CB  . ALA K  1 145 ? 121.004 204.643 209.682 1.00 59.46  ? 145 ALA K  CB  1 
ATOM 12520  N N   . ASN K  1 146 ? 117.879 204.170 209.577 1.00 60.22  ? 146 ASN K  N   1 
ATOM 12521  C CA  . ASN K  1 146 ? 116.749 203.369 209.121 1.00 55.98  ? 146 ASN K  CA  1 
ATOM 12522  C C   . ASN K  1 146 ? 115.758 204.210 208.331 1.00 60.82  ? 146 ASN K  C   1 
ATOM 12523  O O   . ASN K  1 146 ? 115.222 203.758 207.314 1.00 67.31  ? 146 ASN K  O   1 
ATOM 12524  C CB  . ASN K  1 146 ? 116.054 202.715 210.312 1.00 59.93  ? 146 ASN K  CB  1 
ATOM 12525  C CG  . ASN K  1 146 ? 116.866 201.593 210.912 1.00 70.39  ? 146 ASN K  CG  1 
ATOM 12526  O OD1 . ASN K  1 146 ? 117.875 201.174 210.351 1.00 70.58  ? 146 ASN K  OD1 1 
ATOM 12527  N ND2 . ASN K  1 146 ? 116.429 201.097 212.063 1.00 70.84  ? 146 ASN K  ND2 1 
ATOM 12528  N N   . LEU K  1 147 ? 115.492 205.434 208.788 1.00 58.82  ? 147 LEU K  N   1 
ATOM 12529  C CA  . LEU K  1 147 ? 114.492 206.267 208.131 1.00 57.48  ? 147 LEU K  CA  1 
ATOM 12530  C C   . LEU K  1 147 ? 114.884 206.565 206.691 1.00 58.68  ? 147 LEU K  C   1 
ATOM 12531  O O   . LEU K  1 147 ? 114.046 206.518 205.785 1.00 66.05  ? 147 LEU K  O   1 
ATOM 12532  C CB  . LEU K  1 147 ? 114.300 207.565 208.911 1.00 58.11  ? 147 LEU K  CB  1 
ATOM 12533  C CG  . LEU K  1 147 ? 113.203 207.549 209.972 1.00 60.21  ? 147 LEU K  CG  1 
ATOM 12534  C CD1 . LEU K  1 147 ? 113.357 208.733 210.903 1.00 65.22  ? 147 LEU K  CD1 1 
ATOM 12535  C CD2 . LEU K  1 147 ? 111.833 207.560 209.326 1.00 60.95  ? 147 LEU K  CD2 1 
ATOM 12536  N N   . SER K  1 148 ? 116.158 206.882 206.460 1.00 60.05  ? 148 SER K  N   1 
ATOM 12537  C CA  . SER K  1 148 ? 116.592 207.240 205.115 1.00 59.35  ? 148 SER K  CA  1 
ATOM 12538  C C   . SER K  1 148 ? 116.423 206.072 204.154 1.00 61.08  ? 148 SER K  C   1 
ATOM 12539  O O   . SER K  1 148 ? 115.923 206.239 203.036 1.00 65.48  ? 148 SER K  O   1 
ATOM 12540  C CB  . SER K  1 148 ? 118.045 207.707 205.145 1.00 65.16  ? 148 SER K  CB  1 
ATOM 12541  O OG  . SER K  1 148 ? 118.907 206.645 205.505 1.00 71.78  ? 148 SER K  OG  1 
ATOM 12542  N N   . LEU K  1 149 ? 116.835 204.875 204.572 1.00 62.22  ? 149 LEU K  N   1 
ATOM 12543  C CA  . LEU K  1 149 ? 116.720 203.712 203.699 1.00 56.02  ? 149 LEU K  CA  1 
ATOM 12544  C C   . LEU K  1 149 ? 115.263 203.375 203.419 1.00 59.75  ? 149 LEU K  C   1 
ATOM 12545  O O   . LEU K  1 149 ? 114.904 203.042 202.284 1.00 62.14  ? 149 LEU K  O   1 
ATOM 12546  C CB  . LEU K  1 149 ? 117.428 202.514 204.328 1.00 55.75  ? 149 LEU K  CB  1 
ATOM 12547  C CG  . LEU K  1 149 ? 118.955 202.472 204.266 1.00 61.41  ? 149 LEU K  CG  1 
ATOM 12548  C CD1 . LEU K  1 149 ? 119.456 201.188 204.896 1.00 66.71  ? 149 LEU K  CD1 1 
ATOM 12549  C CD2 . LEU K  1 149 ? 119.470 202.591 202.845 1.00 63.54  ? 149 LEU K  CD2 1 
ATOM 12550  N N   . GLU K  1 150 ? 114.411 203.450 204.439 1.00 63.13  ? 150 GLU K  N   1 
ATOM 12551  C CA  . GLU K  1 150 ? 113.009 203.094 204.263 1.00 58.24  ? 150 GLU K  CA  1 
ATOM 12552  C C   . GLU K  1 150 ? 112.274 204.110 203.400 1.00 63.94  ? 150 GLU K  C   1 
ATOM 12553  O O   . GLU K  1 150 ? 111.504 203.732 202.512 1.00 70.08  ? 150 GLU K  O   1 
ATOM 12554  C CB  . GLU K  1 150 ? 112.337 202.961 205.631 1.00 63.84  ? 150 GLU K  CB  1 
ATOM 12555  C CG  . GLU K  1 150 ? 110.836 203.193 205.634 1.00 71.63  ? 150 GLU K  CG  1 
ATOM 12556  C CD  . GLU K  1 150 ? 110.217 202.909 206.983 1.00 81.22  ? 150 GLU K  CD  1 
ATOM 12557  O OE1 . GLU K  1 150 ? 110.934 202.409 207.873 1.00 81.14  ? 150 GLU K  OE1 1 
ATOM 12558  O OE2 . GLU K  1 150 ? 109.011 203.187 207.156 1.00 80.78  ? 150 GLU K  OE2 1 
ATOM 12559  N N   . LEU K  1 151 ? 112.488 205.402 203.650 1.00 65.81  ? 151 LEU K  N   1 
ATOM 12560  C CA  . LEU K  1 151 ? 111.796 206.439 202.898 1.00 59.18  ? 151 LEU K  CA  1 
ATOM 12561  C C   . LEU K  1 151 ? 112.475 206.768 201.576 1.00 63.30  ? 151 LEU K  C   1 
ATOM 12562  O O   . LEU K  1 151 ? 111.870 207.444 200.740 1.00 64.38  ? 151 LEU K  O   1 
ATOM 12563  C CB  . LEU K  1 151 ? 111.694 207.712 203.738 1.00 60.24  ? 151 LEU K  CB  1 
ATOM 12564  C CG  . LEU K  1 151 ? 110.734 207.707 204.929 1.00 61.85  ? 151 LEU K  CG  1 
ATOM 12565  C CD1 . LEU K  1 151 ? 110.591 209.110 205.478 1.00 68.28  ? 151 LEU K  CD1 1 
ATOM 12566  C CD2 . LEU K  1 151 ? 109.373 207.153 204.557 1.00 66.69  ? 151 LEU K  CD2 1 
ATOM 12567  N N   . ARG K  1 152 ? 113.708 206.310 201.370 1.00 65.06  ? 152 ARG K  N   1 
ATOM 12568  C CA  . ARG K  1 152 ? 114.451 206.592 200.145 1.00 61.04  ? 152 ARG K  CA  1 
ATOM 12569  C C   . ARG K  1 152 ? 114.590 208.095 199.929 1.00 66.78  ? 152 ARG K  C   1 
ATOM 12570  O O   . ARG K  1 152 ? 114.221 208.637 198.886 1.00 66.19  ? 152 ARG K  O   1 
ATOM 12571  C CB  . ARG K  1 152 ? 113.787 205.927 198.942 1.00 61.97  ? 152 ARG K  CB  1 
ATOM 12572  C CG  . ARG K  1 152 ? 113.651 204.427 199.082 1.00 66.12  ? 152 ARG K  CG  1 
ATOM 12573  C CD  . ARG K  1 152 ? 112.808 203.844 197.976 1.00 66.20  ? 152 ARG K  CD  1 
ATOM 12574  N NE  . ARG K  1 152 ? 113.458 203.958 196.678 1.00 62.89  ? 152 ARG K  NE  1 
ATOM 12575  C CZ  . ARG K  1 152 ? 112.926 203.549 195.535 1.00 66.14  ? 152 ARG K  CZ  1 
ATOM 12576  N NH1 . ARG K  1 152 ? 111.731 202.984 195.492 1.00 67.62  ? 152 ARG K  NH1 1 
ATOM 12577  N NH2 . ARG K  1 152 ? 113.610 203.710 194.407 1.00 67.51  ? 152 ARG K  NH2 1 
ATOM 12578  N N   . LYS K  1 153 ? 115.128 208.774 200.940 1.00 69.44  ? 153 LYS K  N   1 
ATOM 12579  C CA  . LYS K  1 153 ? 115.328 210.197 200.892 1.00 63.82  ? 153 LYS K  CA  1 
ATOM 12580  C C   . LYS K  1 153 ? 116.549 210.508 201.750 1.00 63.21  ? 153 LYS K  C   1 
ATOM 12581  O O   . LYS K  1 153 ? 116.638 209.993 202.876 1.00 70.74  ? 153 LYS K  O   1 
ATOM 12582  C CB  . LYS K  1 153 ? 114.109 210.948 201.402 1.00 60.31  ? 153 LYS K  CB  1 
ATOM 12583  C CG  . LYS K  1 153 ? 114.197 212.444 201.259 1.00 63.58  ? 153 LYS K  CG  1 
ATOM 12584  C CD  . LYS K  1 153 ? 112.979 213.125 201.836 1.00 66.57  ? 153 LYS K  CD  1 
ATOM 12585  C CE  . LYS K  1 153 ? 111.772 212.938 200.939 1.00 63.57  ? 153 LYS K  CE  1 
ATOM 12586  N NZ  . LYS K  1 153 ? 110.603 213.700 201.434 1.00 70.08  ? 153 LYS K  NZ  1 
ATOM 12587  N N   . PRO K  1 154 ? 117.496 211.320 201.273 1.00 53.00  ? 154 PRO K  N   1 
ATOM 12588  C CA  . PRO K  1 154 ? 118.744 211.510 202.026 1.00 54.32  ? 154 PRO K  CA  1 
ATOM 12589  C C   . PRO K  1 154 ? 118.519 212.273 203.324 1.00 58.89  ? 154 PRO K  C   1 
ATOM 12590  O O   . PRO K  1 154 ? 117.761 213.242 203.370 1.00 57.33  ? 154 PRO K  O   1 
ATOM 12591  C CB  . PRO K  1 154 ? 119.620 212.292 201.048 1.00 57.86  ? 154 PRO K  CB  1 
ATOM 12592  C CG  . PRO K  1 154 ? 118.669 213.024 200.202 1.00 61.65  ? 154 PRO K  CG  1 
ATOM 12593  C CD  . PRO K  1 154 ? 117.459 212.159 200.062 1.00 60.33  ? 154 PRO K  CD  1 
ATOM 12594  N N   . ILE K  1 155 ? 119.191 211.823 204.379 1.00 62.25  ? 155 ILE K  N   1 
ATOM 12595  C CA  . ILE K  1 155 ? 119.176 212.479 205.679 1.00 56.06  ? 155 ILE K  CA  1 
ATOM 12596  C C   . ILE K  1 155 ? 120.619 212.609 206.137 1.00 62.06  ? 155 ILE K  C   1 
ATOM 12597  O O   . ILE K  1 155 ? 121.378 211.636 206.087 1.00 68.60  ? 155 ILE K  O   1 
ATOM 12598  C CB  . ILE K  1 155 ? 118.340 211.693 206.707 1.00 55.11  ? 155 ILE K  CB  1 
ATOM 12599  C CG1 . ILE K  1 155 ? 116.863 211.769 206.319 1.00 64.41  ? 155 ILE K  CG1 1 
ATOM 12600  C CG2 . ILE K  1 155 ? 118.566 212.245 208.116 1.00 58.64  ? 155 ILE K  CG2 1 
ATOM 12601  C CD1 . ILE K  1 155 ? 115.904 211.173 207.318 1.00 66.58  ? 155 ILE K  CD1 1 
ATOM 12602  N N   . THR K  1 156 ? 120.995 213.799 206.592 1.00 64.02  ? 156 THR K  N   1 
ATOM 12603  C CA  . THR K  1 156 ? 122.377 214.107 206.916 1.00 57.95  ? 156 THR K  CA  1 
ATOM 12604  C C   . THR K  1 156 ? 122.551 214.232 208.422 1.00 63.31  ? 156 THR K  C   1 
ATOM 12605  O O   . THR K  1 156 ? 121.655 214.688 209.136 1.00 65.71  ? 156 THR K  O   1 
ATOM 12606  C CB  . THR K  1 156 ? 122.823 215.396 206.230 1.00 66.47  ? 156 THR K  CB  1 
ATOM 12607  O OG1 . THR K  1 156 ? 122.702 215.246 204.813 1.00 71.22  ? 156 THR K  OG1 1 
ATOM 12608  C CG2 . THR K  1 156 ? 124.266 215.704 206.565 1.00 71.22  ? 156 THR K  CG2 1 
ATOM 12609  N N   . PHE K  1 157 ? 123.727 213.834 208.893 1.00 71.39  ? 157 PHE K  N   1 
ATOM 12610  C CA  . PHE K  1 157 ? 124.009 213.658 210.310 1.00 70.37  ? 157 PHE K  CA  1 
ATOM 12611  C C   . PHE K  1 157 ? 124.982 214.744 210.746 1.00 71.64  ? 157 PHE K  C   1 
ATOM 12612  O O   . PHE K  1 157 ? 126.131 214.766 210.294 1.00 76.18  ? 157 PHE K  O   1 
ATOM 12613  C CB  . PHE K  1 157 ? 124.592 212.266 210.548 1.00 75.96  ? 157 PHE K  CB  1 
ATOM 12614  C CG  . PHE K  1 157 ? 124.619 211.840 211.985 1.00 74.98  ? 157 PHE K  CG  1 
ATOM 12615  C CD1 . PHE K  1 157 ? 123.484 211.915 212.766 1.00 75.00  ? 157 PHE K  CD1 1 
ATOM 12616  C CD2 . PHE K  1 157 ? 125.772 211.321 212.539 1.00 73.21  ? 157 PHE K  CD2 1 
ATOM 12617  C CE1 . PHE K  1 157 ? 123.506 211.509 214.078 1.00 75.96  ? 157 PHE K  CE1 1 
ATOM 12618  C CE2 . PHE K  1 157 ? 125.799 210.910 213.850 1.00 76.37  ? 157 PHE K  CE2 1 
ATOM 12619  C CZ  . PHE K  1 157 ? 124.661 210.997 214.617 1.00 77.36  ? 157 PHE K  CZ  1 
ATOM 12620  N N   . GLY K  1 158 ? 124.526 215.633 211.623 1.00 65.29  ? 158 GLY K  N   1 
ATOM 12621  C CA  . GLY K  1 158 ? 125.293 216.813 211.971 1.00 60.81  ? 158 GLY K  CA  1 
ATOM 12622  C C   . GLY K  1 158 ? 125.453 217.049 213.458 1.00 64.08  ? 158 GLY K  C   1 
ATOM 12623  O O   . GLY K  1 158 ? 125.398 218.198 213.903 1.00 67.11  ? 158 GLY K  O   1 
ATOM 12624  N N   . VAL K  1 159 ? 125.642 215.992 214.238 1.00 69.28  ? 159 VAL K  N   1 
ATOM 12625  C CA  . VAL K  1 159 ? 125.749 216.119 215.682 1.00 72.34  ? 159 VAL K  CA  1 
ATOM 12626  C C   . VAL K  1 159 ? 127.220 216.174 216.069 1.00 70.36  ? 159 VAL K  C   1 
ATOM 12627  O O   . VAL K  1 159 ? 128.112 215.811 215.299 1.00 72.20  ? 159 VAL K  O   1 
ATOM 12628  C CB  . VAL K  1 159 ? 125.040 214.968 216.429 1.00 75.12  ? 159 VAL K  CB  1 
ATOM 12629  C CG1 . VAL K  1 159 ? 123.551 214.963 216.114 1.00 74.94  ? 159 VAL K  CG1 1 
ATOM 12630  C CG2 . VAL K  1 159 ? 125.692 213.637 216.120 1.00 75.06  ? 159 VAL K  CG2 1 
ATOM 12631  N N   . ILE K  1 160 ? 127.476 216.640 217.293 1.00 72.92  ? 160 ILE K  N   1 
ATOM 12632  C CA  . ILE K  1 160 ? 128.823 216.720 217.844 1.00 73.32  ? 160 ILE K  CA  1 
ATOM 12633  C C   . ILE K  1 160 ? 128.796 216.289 219.303 1.00 82.95  ? 160 ILE K  C   1 
ATOM 12634  O O   . ILE K  1 160 ? 127.746 216.252 219.946 1.00 88.00  ? 160 ILE K  O   1 
ATOM 12635  C CB  . ILE K  1 160 ? 129.424 218.137 217.718 1.00 75.95  ? 160 ILE K  CB  1 
ATOM 12636  C CG1 . ILE K  1 160 ? 128.600 219.162 218.501 1.00 79.64  ? 160 ILE K  CG1 1 
ATOM 12637  C CG2 . ILE K  1 160 ? 129.508 218.537 216.272 1.00 81.33  ? 160 ILE K  CG2 1 
ATOM 12638  C CD1 . ILE K  1 160 ? 129.266 220.513 218.604 1.00 81.56  ? 160 ILE K  CD1 1 
ATOM 12639  N N   . THR K  1 161 ? 129.977 215.967 219.818 1.00 96.95  ? 161 THR K  N   1 
ATOM 12640  C CA  . THR K  1 161 ? 130.154 215.655 221.228 1.00 99.01  ? 161 THR K  CA  1 
ATOM 12641  C C   . THR K  1 161 ? 130.660 216.886 221.965 1.00 99.95  ? 161 THR K  C   1 
ATOM 12642  O O   . THR K  1 161 ? 131.524 217.611 221.466 1.00 100.62 ? 161 THR K  O   1 
ATOM 12643  C CB  . THR K  1 161 ? 131.137 214.500 221.412 1.00 99.49  ? 161 THR K  CB  1 
ATOM 12644  O OG1 . THR K  1 161 ? 132.474 214.970 221.197 1.00 103.11 ? 161 THR K  OG1 1 
ATOM 12645  C CG2 . THR K  1 161 ? 130.834 213.370 220.438 1.00 97.38  ? 161 THR K  CG2 1 
ATOM 12646  N N   . ALA K  1 162 ? 130.116 217.116 223.155 1.00 105.86 ? 162 ALA K  N   1 
ATOM 12647  C CA  . ALA K  1 162 ? 130.470 218.285 223.954 1.00 104.72 ? 162 ALA K  CA  1 
ATOM 12648  C C   . ALA K  1 162 ? 131.977 218.378 224.168 1.00 105.13 ? 162 ALA K  C   1 
ATOM 12649  O O   . ALA K  1 162 ? 132.606 217.434 224.645 1.00 107.55 ? 162 ALA K  O   1 
ATOM 12650  C CB  . ALA K  1 162 ? 129.752 218.242 225.290 1.00 104.39 ? 162 ALA K  CB  1 
ATOM 12651  N N   . HIS L  1 14  ? 145.859 193.809 192.124 1.00 106.05 ? 14  HIS L  N   1 
ATOM 12652  C CA  . HIS L  1 14  ? 146.007 192.398 192.452 1.00 108.58 ? 14  HIS L  CA  1 
ATOM 12653  C C   . HIS L  1 14  ? 146.042 192.202 193.967 1.00 110.78 ? 14  HIS L  C   1 
ATOM 12654  O O   . HIS L  1 14  ? 145.647 191.152 194.472 1.00 107.02 ? 14  HIS L  O   1 
ATOM 12655  C CB  . HIS L  1 14  ? 147.280 191.834 191.816 1.00 108.58 ? 14  HIS L  CB  1 
ATOM 12656  C CG  . HIS L  1 14  ? 147.431 190.352 191.966 1.00 111.30 ? 14  HIS L  CG  1 
ATOM 12657  N ND1 . HIS L  1 14  ? 148.613 189.695 191.699 1.00 111.96 ? 14  HIS L  ND1 1 
ATOM 12658  C CD2 . HIS L  1 14  ? 146.546 189.395 192.336 1.00 110.32 ? 14  HIS L  CD2 1 
ATOM 12659  C CE1 . HIS L  1 14  ? 148.453 188.401 191.912 1.00 111.31 ? 14  HIS L  CE1 1 
ATOM 12660  N NE2 . HIS L  1 14  ? 147.208 188.192 192.299 1.00 111.48 ? 14  HIS L  NE2 1 
ATOM 12661  N N   . GLY L  1 15  ? 146.502 193.223 194.686 1.00 101.50 ? 15  GLY L  N   1 
ATOM 12662  C CA  . GLY L  1 15  ? 146.679 193.120 196.122 1.00 98.00  ? 15  GLY L  CA  1 
ATOM 12663  C C   . GLY L  1 15  ? 145.889 194.124 196.938 1.00 96.86  ? 15  GLY L  C   1 
ATOM 12664  O O   . GLY L  1 15  ? 146.039 194.174 198.162 1.00 95.47  ? 15  GLY L  O   1 
ATOM 12665  N N   . ASN L  1 16  ? 145.050 194.924 196.289 1.00 82.05  ? 16  ASN L  N   1 
ATOM 12666  C CA  . ASN L  1 16  ? 144.239 195.917 196.978 1.00 79.02  ? 16  ASN L  CA  1 
ATOM 12667  C C   . ASN L  1 16  ? 142.810 195.418 197.163 1.00 78.93  ? 16  ASN L  C   1 
ATOM 12668  O O   . ASN L  1 16  ? 142.323 194.561 196.422 1.00 80.31  ? 16  ASN L  O   1 
ATOM 12669  C CB  . ASN L  1 16  ? 144.282 197.260 196.230 1.00 78.73  ? 16  ASN L  CB  1 
ATOM 12670  C CG  . ASN L  1 16  ? 143.421 197.296 194.967 1.00 79.99  ? 16  ASN L  CG  1 
ATOM 12671  O OD1 . ASN L  1 16  ? 142.466 196.544 194.799 1.00 85.15  ? 16  ASN L  OD1 1 
ATOM 12672  N ND2 . ASN L  1 16  ? 143.772 198.202 194.065 1.00 79.42  ? 16  ASN L  ND2 1 
ATOM 12673  N N   . LYS L  1 17  ? 142.142 195.963 198.180 1.00 80.10  ? 17  LYS L  N   1 
ATOM 12674  C CA  . LYS L  1 17  ? 140.797 195.504 198.507 1.00 83.67  ? 17  LYS L  CA  1 
ATOM 12675  C C   . LYS L  1 17  ? 139.807 195.803 197.392 1.00 83.46  ? 17  LYS L  C   1 
ATOM 12676  O O   . LYS L  1 17  ? 138.770 195.141 197.299 1.00 89.15  ? 17  LYS L  O   1 
ATOM 12677  C CB  . LYS L  1 17  ? 140.329 196.142 199.813 1.00 85.62  ? 17  LYS L  CB  1 
ATOM 12678  C CG  . LYS L  1 17  ? 141.182 195.798 201.032 1.00 88.38  ? 17  LYS L  CG  1 
ATOM 12679  C CD  . LYS L  1 17  ? 141.200 194.304 201.358 1.00 91.55  ? 17  LYS L  CD  1 
ATOM 12680  C CE  . LYS L  1 17  ? 139.841 193.792 201.822 1.00 92.07  ? 17  LYS L  CE  1 
ATOM 12681  N NZ  . LYS L  1 17  ? 139.412 194.404 203.110 1.00 91.35  ? 17  LYS L  NZ  1 
ATOM 12682  N N   . GLY L  1 18  ? 140.094 196.793 196.547 1.00 72.77  ? 18  GLY L  N   1 
ATOM 12683  C CA  . GLY L  1 18  ? 139.227 197.041 195.409 1.00 73.92  ? 18  GLY L  CA  1 
ATOM 12684  C C   . GLY L  1 18  ? 139.218 195.883 194.433 1.00 75.18  ? 18  GLY L  C   1 
ATOM 12685  O O   . GLY L  1 18  ? 138.168 195.513 193.903 1.00 77.95  ? 18  GLY L  O   1 
ATOM 12686  N N   . TRP L  1 19  ? 140.388 195.299 194.180 1.00 78.94  ? 19  TRP L  N   1 
ATOM 12687  C CA  . TRP L  1 19  ? 140.465 194.121 193.324 1.00 76.59  ? 19  TRP L  CA  1 
ATOM 12688  C C   . TRP L  1 19  ? 139.666 192.968 193.915 1.00 74.94  ? 19  TRP L  C   1 
ATOM 12689  O O   . TRP L  1 19  ? 138.888 192.311 193.214 1.00 77.21  ? 19  TRP L  O   1 
ATOM 12690  C CB  . TRP L  1 19  ? 141.927 193.718 193.139 1.00 79.88  ? 19  TRP L  CB  1 
ATOM 12691  C CG  . TRP L  1 19  ? 142.139 192.625 192.143 1.00 77.24  ? 19  TRP L  CG  1 
ATOM 12692  C CD1 . TRP L  1 19  ? 142.078 191.285 192.376 1.00 78.17  ? 19  TRP L  CD1 1 
ATOM 12693  C CD2 . TRP L  1 19  ? 142.475 192.776 190.760 1.00 74.64  ? 19  TRP L  CD2 1 
ATOM 12694  N NE1 . TRP L  1 19  ? 142.339 190.591 191.222 1.00 82.82  ? 19  TRP L  NE1 1 
ATOM 12695  C CE2 . TRP L  1 19  ? 142.588 191.484 190.216 1.00 77.98  ? 19  TRP L  CE2 1 
ATOM 12696  C CE3 . TRP L  1 19  ? 142.686 193.878 189.929 1.00 75.80  ? 19  TRP L  CE3 1 
ATOM 12697  C CZ2 . TRP L  1 19  ? 142.902 191.265 188.880 1.00 78.00  ? 19  TRP L  CZ2 1 
ATOM 12698  C CZ3 . TRP L  1 19  ? 142.995 193.657 188.604 1.00 76.75  ? 19  TRP L  CZ3 1 
ATOM 12699  C CH2 . TRP L  1 19  ? 143.101 192.361 188.092 1.00 76.15  ? 19  TRP L  CH2 1 
ATOM 12700  N N   . GLU L  1 20  ? 139.847 192.709 195.211 1.00 73.75  ? 20  GLU L  N   1 
ATOM 12701  C CA  . GLU L  1 20  ? 139.157 191.591 195.843 1.00 71.38  ? 20  GLU L  CA  1 
ATOM 12702  C C   . GLU L  1 20  ? 137.649 191.791 195.822 1.00 70.85  ? 20  GLU L  C   1 
ATOM 12703  O O   . GLU L  1 20  ? 136.893 190.846 195.571 1.00 78.20  ? 20  GLU L  O   1 
ATOM 12704  C CB  . GLU L  1 20  ? 139.650 191.421 197.278 1.00 76.92  ? 20  GLU L  CB  1 
ATOM 12705  C CG  . GLU L  1 20  ? 141.105 191.003 197.384 1.00 84.62  ? 20  GLU L  CG  1 
ATOM 12706  C CD  . GLU L  1 20  ? 141.355 189.607 196.844 1.00 89.92  ? 20  GLU L  CD  1 
ATOM 12707  O OE1 . GLU L  1 20  ? 140.446 188.757 196.945 1.00 88.91  ? 20  GLU L  OE1 1 
ATOM 12708  O OE2 . GLU L  1 20  ? 142.461 189.362 196.318 1.00 87.80  ? 20  GLU L  OE2 1 
ATOM 12709  N N   . ALA L  1 21  ? 137.192 193.014 196.083 1.00 63.50  ? 21  ALA L  N   1 
ATOM 12710  C CA  . ALA L  1 21  ? 135.758 193.272 196.119 1.00 62.00  ? 21  ALA L  CA  1 
ATOM 12711  C C   . ALA L  1 21  ? 135.118 193.006 194.765 1.00 62.03  ? 21  ALA L  C   1 
ATOM 12712  O O   . ALA L  1 21  ? 133.998 192.488 194.690 1.00 66.59  ? 21  ALA L  O   1 
ATOM 12713  C CB  . ALA L  1 21  ? 135.498 194.710 196.560 1.00 68.05  ? 21  ALA L  CB  1 
ATOM 12714  N N   . ALA L  1 22  ? 135.806 193.365 193.682 1.00 64.33  ? 22  ALA L  N   1 
ATOM 12715  C CA  . ALA L  1 22  ? 135.257 193.132 192.352 1.00 60.84  ? 22  ALA L  CA  1 
ATOM 12716  C C   . ALA L  1 22  ? 135.102 191.643 192.070 1.00 62.29  ? 22  ALA L  C   1 
ATOM 12717  O O   . ALA L  1 22  ? 134.085 191.214 191.516 1.00 72.84  ? 22  ALA L  O   1 
ATOM 12718  C CB  . ALA L  1 22  ? 136.147 193.786 191.298 1.00 68.76  ? 22  ALA L  CB  1 
ATOM 12719  N N   . LEU L  1 23  ? 136.100 190.839 192.441 1.00 64.20  ? 23  LEU L  N   1 
ATOM 12720  C CA  . LEU L  1 23  ? 136.022 189.404 192.185 1.00 63.12  ? 23  LEU L  CA  1 
ATOM 12721  C C   . LEU L  1 23  ? 134.836 188.783 192.905 1.00 58.75  ? 23  LEU L  C   1 
ATOM 12722  O O   . LEU L  1 23  ? 134.120 187.948 192.342 1.00 66.50  ? 23  LEU L  O   1 
ATOM 12723  C CB  . LEU L  1 23  ? 137.317 188.719 192.615 1.00 66.88  ? 23  LEU L  CB  1 
ATOM 12724  C CG  . LEU L  1 23  ? 138.583 189.073 191.840 1.00 70.01  ? 23  LEU L  CG  1 
ATOM 12725  C CD1 . LEU L  1 23  ? 139.788 188.417 192.486 1.00 69.45  ? 23  LEU L  CD1 1 
ATOM 12726  C CD2 . LEU L  1 23  ? 138.465 188.648 190.392 1.00 70.39  ? 23  LEU L  CD2 1 
ATOM 12727  N N   . SER L  1 24  ? 134.613 189.177 194.158 1.00 51.51  ? 24  SER L  N   1 
ATOM 12728  C CA  . SER L  1 24  ? 133.492 188.629 194.909 1.00 48.79  ? 24  SER L  CA  1 
ATOM 12729  C C   . SER L  1 24  ? 132.169 188.977 194.244 1.00 53.42  ? 24  SER L  C   1 
ATOM 12730  O O   . SER L  1 24  ? 131.261 188.143 194.180 1.00 67.45  ? 24  SER L  O   1 
ATOM 12731  C CB  . SER L  1 24  ? 133.524 189.144 196.343 1.00 58.06  ? 24  SER L  CB  1 
ATOM 12732  O OG  . SER L  1 24  ? 134.647 188.630 197.034 1.00 64.04  ? 24  SER L  OG  1 
ATOM 12733  N N   . ALA L  1 25  ? 132.041 190.205 193.742 1.00 56.63  ? 25  ALA L  N   1 
ATOM 12734  C CA  . ALA L  1 25  ? 130.806 190.596 193.074 1.00 56.31  ? 25  ALA L  CA  1 
ATOM 12735  C C   . ALA L  1 25  ? 130.567 189.757 191.827 1.00 57.49  ? 25  ALA L  C   1 
ATOM 12736  O O   . ALA L  1 25  ? 129.435 189.345 191.555 1.00 65.70  ? 25  ALA L  O   1 
ATOM 12737  C CB  . ALA L  1 25  ? 130.850 192.080 192.719 1.00 62.40  ? 25  ALA L  CB  1 
ATOM 12738  N N   . ILE L  1 26  ? 131.620 189.499 191.051 1.00 63.88  ? 26  ILE L  N   1 
ATOM 12739  C CA  . ILE L  1 26  ? 131.468 188.706 189.834 1.00 56.71  ? 26  ILE L  CA  1 
ATOM 12740  C C   . ILE L  1 26  ? 131.014 187.296 190.179 1.00 61.27  ? 26  ILE L  C   1 
ATOM 12741  O O   . ILE L  1 26  ? 130.078 186.759 189.575 1.00 65.58  ? 26  ILE L  O   1 
ATOM 12742  C CB  . ILE L  1 26  ? 132.785 188.690 189.036 1.00 58.74  ? 26  ILE L  CB  1 
ATOM 12743  C CG1 . ILE L  1 26  ? 133.145 190.105 188.580 1.00 68.35  ? 26  ILE L  CG1 1 
ATOM 12744  C CG2 . ILE L  1 26  ? 132.666 187.758 187.837 1.00 63.11  ? 26  ILE L  CG2 1 
ATOM 12745  C CD1 . ILE L  1 26  ? 134.542 190.236 188.017 1.00 70.11  ? 26  ILE L  CD1 1 
ATOM 12746  N N   . GLU L  1 27  ? 131.671 186.674 191.157 1.00 70.89  ? 27  GLU L  N   1 
ATOM 12747  C CA  . GLU L  1 27  ? 131.357 185.290 191.490 1.00 64.30  ? 27  GLU L  CA  1 
ATOM 12748  C C   . GLU L  1 27  ? 129.940 185.158 192.027 1.00 64.79  ? 27  GLU L  C   1 
ATOM 12749  O O   . GLU L  1 27  ? 129.216 184.225 191.664 1.00 71.17  ? 27  GLU L  O   1 
ATOM 12750  C CB  . GLU L  1 27  ? 132.373 184.759 192.498 1.00 63.69  ? 27  GLU L  CB  1 
ATOM 12751  C CG  . GLU L  1 27  ? 131.936 183.506 193.228 1.00 75.30  ? 27  GLU L  CG  1 
ATOM 12752  C CD  . GLU L  1 27  ? 133.069 182.858 193.993 1.00 82.50  ? 27  GLU L  CD  1 
ATOM 12753  O OE1 . GLU L  1 27  ? 134.157 183.465 194.072 1.00 81.95  ? 27  GLU L  OE1 1 
ATOM 12754  O OE2 . GLU L  1 27  ? 132.873 181.742 194.516 1.00 78.71  ? 27  GLU L  OE2 1 
ATOM 12755  N N   . MET L  1 28  ? 129.521 186.081 192.892 1.00 59.59  ? 28  MET L  N   1 
ATOM 12756  C CA  . MET L  1 28  ? 128.177 186.007 193.451 1.00 55.72  ? 28  MET L  CA  1 
ATOM 12757  C C   . MET L  1 28  ? 127.118 186.207 192.377 1.00 57.54  ? 28  MET L  C   1 
ATOM 12758  O O   . MET L  1 28  ? 126.053 185.584 192.426 1.00 61.26  ? 28  MET L  O   1 
ATOM 12759  C CB  . MET L  1 28  ? 128.015 187.040 194.561 1.00 64.08  ? 28  MET L  CB  1 
ATOM 12760  C CG  . MET L  1 28  ? 128.857 186.760 195.795 1.00 62.81  ? 28  MET L  CG  1 
ATOM 12761  S SD  . MET L  1 28  ? 128.463 185.227 196.660 1.00 72.89  ? 28  MET L  SD  1 
ATOM 12762  C CE  . MET L  1 28  ? 126.675 185.242 196.659 1.00 65.92  ? 28  MET L  CE  1 
ATOM 12763  N N   . ALA L  1 29  ? 127.380 187.083 191.407 1.00 62.86  ? 29  ALA L  N   1 
ATOM 12764  C CA  . ALA L  1 29  ? 126.407 187.319 190.348 1.00 57.31  ? 29  ALA L  CA  1 
ATOM 12765  C C   . ALA L  1 29  ? 126.180 186.059 189.524 1.00 55.99  ? 29  ALA L  C   1 
ATOM 12766  O O   . ALA L  1 29  ? 125.042 185.735 189.166 1.00 59.58  ? 29  ALA L  O   1 
ATOM 12767  C CB  . ALA L  1 29  ? 126.872 188.470 189.458 1.00 63.36  ? 29  ALA L  CB  1 
ATOM 12768  N N   . ASN L  1 30  ? 127.256 185.340 189.200 1.00 59.15  ? 30  ASN L  N   1 
ATOM 12769  C CA  . ASN L  1 30  ? 127.107 184.086 188.471 1.00 57.81  ? 30  ASN L  CA  1 
ATOM 12770  C C   . ASN L  1 30  ? 126.402 183.035 189.317 1.00 63.87  ? 30  ASN L  C   1 
ATOM 12771  O O   . ASN L  1 30  ? 125.558 182.289 188.813 1.00 67.89  ? 30  ASN L  O   1 
ATOM 12772  C CB  . ASN L  1 30  ? 128.471 183.572 188.017 1.00 58.52  ? 30  ASN L  CB  1 
ATOM 12773  C CG  . ASN L  1 30  ? 129.146 184.498 187.040 1.00 63.18  ? 30  ASN L  CG  1 
ATOM 12774  O OD1 . ASN L  1 30  ? 130.187 185.077 187.334 1.00 73.83  ? 30  ASN L  OD1 1 
ATOM 12775  N ND2 . ASN L  1 30  ? 128.556 184.644 185.862 1.00 63.10  ? 30  ASN L  ND2 1 
ATOM 12776  N N   . LEU L  1 31  ? 126.739 182.957 190.605 1.00 63.93  ? 31  LEU L  N   1 
ATOM 12777  C CA  . LEU L  1 31  ? 126.135 181.941 191.459 1.00 53.73  ? 31  LEU L  CA  1 
ATOM 12778  C C   . LEU L  1 31  ? 124.625 182.098 191.508 1.00 52.40  ? 31  LEU L  C   1 
ATOM 12779  O O   . LEU L  1 31  ? 123.888 181.112 191.411 1.00 66.44  ? 31  LEU L  O   1 
ATOM 12780  C CB  . LEU L  1 31  ? 126.731 182.016 192.864 1.00 55.75  ? 31  LEU L  CB  1 
ATOM 12781  C CG  . LEU L  1 31  ? 126.039 181.241 193.989 1.00 58.99  ? 31  LEU L  CG  1 
ATOM 12782  C CD1 . LEU L  1 31  ? 126.413 179.778 193.918 1.00 66.17  ? 31  LEU L  CD1 1 
ATOM 12783  C CD2 . LEU L  1 31  ? 126.429 181.820 195.328 1.00 66.24  ? 31  LEU L  CD2 1 
ATOM 12784  N N   . PHE L  1 32  ? 124.142 183.330 191.654 1.00 62.13  ? 32  PHE L  N   1 
ATOM 12785  C CA  . PHE L  1 32  ? 122.703 183.551 191.682 1.00 62.44  ? 32  PHE L  CA  1 
ATOM 12786  C C   . PHE L  1 32  ? 122.060 183.107 190.380 1.00 63.06  ? 32  PHE L  C   1 
ATOM 12787  O O   . PHE L  1 32  ? 120.954 182.558 190.377 1.00 68.74  ? 32  PHE L  O   1 
ATOM 12788  C CB  . PHE L  1 32  ? 122.402 185.023 191.945 1.00 66.12  ? 32  PHE L  CB  1 
ATOM 12789  C CG  . PHE L  1 32  ? 122.168 185.339 193.384 1.00 66.15  ? 32  PHE L  CG  1 
ATOM 12790  C CD1 . PHE L  1 32  ? 123.051 184.907 194.353 1.00 69.70  ? 32  PHE L  CD1 1 
ATOM 12791  C CD2 . PHE L  1 32  ? 121.055 186.054 193.772 1.00 64.74  ? 32  PHE L  CD2 1 
ATOM 12792  C CE1 . PHE L  1 32  ? 122.831 185.191 195.677 1.00 69.78  ? 32  PHE L  CE1 1 
ATOM 12793  C CE2 . PHE L  1 32  ? 120.832 186.339 195.092 1.00 67.16  ? 32  PHE L  CE2 1 
ATOM 12794  C CZ  . PHE L  1 32  ? 121.720 185.908 196.047 1.00 69.93  ? 32  PHE L  CZ  1 
ATOM 12795  N N   . LYS L  1 33  ? 122.745 183.331 189.262 1.00 65.40  ? 33  LYS L  N   1 
ATOM 12796  C CA  . LYS L  1 33  ? 122.191 182.962 187.967 1.00 66.28  ? 33  LYS L  CA  1 
ATOM 12797  C C   . LYS L  1 33  ? 121.951 181.460 187.881 1.00 69.50  ? 33  LYS L  C   1 
ATOM 12798  O O   . LYS L  1 33  ? 120.965 181.014 187.286 1.00 72.73  ? 33  LYS L  O   1 
ATOM 12799  C CB  . LYS L  1 33  ? 123.138 183.434 186.865 1.00 66.58  ? 33  LYS L  CB  1 
ATOM 12800  C CG  . LYS L  1 33  ? 122.636 183.243 185.454 1.00 69.54  ? 33  LYS L  CG  1 
ATOM 12801  C CD  . LYS L  1 33  ? 123.685 183.687 184.448 1.00 72.26  ? 33  LYS L  CD  1 
ATOM 12802  C CE  . LYS L  1 33  ? 123.802 185.203 184.392 1.00 73.46  ? 33  LYS L  CE  1 
ATOM 12803  N NZ  . LYS L  1 33  ? 124.743 185.649 183.328 1.00 78.85  ? 33  LYS L  NZ  1 
ATOM 12804  N N   . SER L  1 34  ? 122.840 180.664 188.478 1.00 70.19  ? 34  SER L  N   1 
ATOM 12805  C CA  . SER L  1 34  ? 122.701 179.212 188.411 1.00 62.36  ? 34  SER L  CA  1 
ATOM 12806  C C   . SER L  1 34  ? 121.630 178.700 189.367 1.00 60.12  ? 34  SER L  C   1 
ATOM 12807  O O   . SER L  1 34  ? 120.922 177.740 189.051 1.00 65.67  ? 34  SER L  O   1 
ATOM 12808  C CB  . SER L  1 34  ? 124.043 178.549 188.709 1.00 63.51  ? 34  SER L  CB  1 
ATOM 12809  O OG  . SER L  1 34  ? 124.437 178.786 190.045 1.00 72.22  ? 34  SER L  OG  1 
ATOM 12810  N N   . LEU L  1 35  ? 121.494 179.321 190.542 1.00 66.98  ? 35  LEU L  N   1 
ATOM 12811  C CA  . LEU L  1 35  ? 120.560 178.802 191.539 1.00 66.51  ? 35  LEU L  CA  1 
ATOM 12812  C C   . LEU L  1 35  ? 119.126 178.823 191.030 1.00 69.89  ? 35  LEU L  C   1 
ATOM 12813  O O   . LEU L  1 35  ? 118.369 177.873 191.254 1.00 77.81  ? 35  LEU L  O   1 
ATOM 12814  C CB  . LEU L  1 35  ? 120.668 179.598 192.839 1.00 72.71  ? 35  LEU L  CB  1 
ATOM 12815  C CG  . LEU L  1 35  ? 121.977 179.499 193.619 1.00 75.93  ? 35  LEU L  CG  1 
ATOM 12816  C CD1 . LEU L  1 35  ? 121.961 180.455 194.795 1.00 74.71  ? 35  LEU L  CD1 1 
ATOM 12817  C CD2 . LEU L  1 35  ? 122.213 178.083 194.103 1.00 71.77  ? 35  LEU L  CD2 1 
ATOM 12818  N N   . ARG L  1 36  ? 118.726 179.898 190.349 1.00 82.46  ? 36  ARG L  N   1 
ATOM 12819  C CA  . ARG L  1 36  ? 117.355 179.979 189.858 1.00 86.75  ? 36  ARG L  CA  1 
ATOM 12820  C C   . ARG L  1 36  ? 117.044 178.892 188.841 1.00 88.69  ? 36  ARG L  C   1 
ATOM 12821  O O   . ARG L  1 36  ? 115.868 178.605 188.598 1.00 89.66  ? 36  ARG L  O   1 
ATOM 12822  C CB  . ARG L  1 36  ? 117.081 181.353 189.242 1.00 87.41  ? 36  ARG L  CB  1 
ATOM 12823  C CG  . ARG L  1 36  ? 116.808 182.458 190.256 1.00 88.32  ? 36  ARG L  CG  1 
ATOM 12824  C CD  . ARG L  1 36  ? 118.072 182.914 190.956 1.00 90.97  ? 36  ARG L  CD  1 
ATOM 12825  N NE  . ARG L  1 36  ? 117.826 184.008 191.889 1.00 94.37  ? 36  ARG L  NE  1 
ATOM 12826  C CZ  . ARG L  1 36  ? 117.839 185.296 191.567 1.00 92.80  ? 36  ARG L  CZ  1 
ATOM 12827  N NH1 . ARG L  1 36  ? 118.065 185.700 190.326 1.00 91.85  ? 36  ARG L  NH1 1 
ATOM 12828  N NH2 . ARG L  1 36  ? 117.621 186.202 192.514 1.00 88.68  ? 36  ARG L  NH2 1 
ATOM 12829  N N   . GLY L  1 37  ? 118.064 178.281 188.243 1.00 90.23  ? 37  GLY L  N   1 
ATOM 12830  C CA  . GLY L  1 37  ? 117.816 177.181 187.332 1.00 90.00  ? 37  GLY L  CA  1 
ATOM 12831  C C   . GLY L  1 37  ? 117.223 175.985 188.049 1.00 90.99  ? 37  GLY L  C   1 
ATOM 12832  O O   . GLY L  1 37  ? 117.432 175.777 189.245 1.00 92.30  ? 37  GLY L  O   1 
ATOM 12833  N N   . THR L  1 38  ? 116.469 175.187 187.298 1.00 105.84 ? 38  THR L  N   1 
ATOM 12834  C CA  . THR L  1 38  ? 115.816 174.019 187.871 1.00 107.58 ? 38  THR L  CA  1 
ATOM 12835  C C   . THR L  1 38  ? 116.856 173.022 188.368 1.00 108.01 ? 38  THR L  C   1 
ATOM 12836  O O   . THR L  1 38  ? 117.957 172.910 187.821 1.00 107.08 ? 38  THR L  O   1 
ATOM 12837  C CB  . THR L  1 38  ? 114.903 173.362 186.835 1.00 106.74 ? 38  THR L  CB  1 
ATOM 12838  O OG1 . THR L  1 38  ? 113.842 174.263 186.493 1.00 103.62 ? 38  THR L  OG1 1 
ATOM 12839  C CG2 . THR L  1 38  ? 114.301 172.071 187.374 1.00 105.36 ? 38  THR L  CG2 1 
ATOM 12840  N N   . GLY L  1 39  ? 116.498 172.291 189.417 1.00 106.84 ? 39  GLY L  N   1 
ATOM 12841  C CA  . GLY L  1 39  ? 117.406 171.328 189.998 1.00 105.75 ? 39  GLY L  CA  1 
ATOM 12842  C C   . GLY L  1 39  ? 117.662 170.151 189.077 1.00 106.79 ? 39  GLY L  C   1 
ATOM 12843  O O   . GLY L  1 39  ? 116.969 169.920 188.085 1.00 104.37 ? 39  GLY L  O   1 
ATOM 12844  N N   . GLY L  1 40  ? 118.696 169.388 189.424 1.00 107.25 ? 40  GLY L  N   1 
ATOM 12845  C CA  . GLY L  1 40  ? 119.095 168.260 188.613 1.00 106.47 ? 40  GLY L  CA  1 
ATOM 12846  C C   . GLY L  1 40  ? 118.205 167.049 188.808 1.00 106.92 ? 40  GLY L  C   1 
ATOM 12847  O O   . GLY L  1 40  ? 117.318 167.014 189.661 1.00 105.71 ? 40  GLY L  O   1 
ATOM 12848  N N   . SER L  1 41  ? 118.458 166.031 187.983 1.00 110.28 ? 41  SER L  N   1 
ATOM 12849  C CA  . SER L  1 41  ? 117.664 164.809 188.052 1.00 110.92 ? 41  SER L  CA  1 
ATOM 12850  C C   . SER L  1 41  ? 117.856 164.097 189.385 1.00 110.44 ? 41  SER L  C   1 
ATOM 12851  O O   . SER L  1 41  ? 116.888 163.628 189.992 1.00 110.21 ? 41  SER L  O   1 
ATOM 12852  C CB  . SER L  1 41  ? 118.036 163.882 186.896 1.00 110.64 ? 41  SER L  CB  1 
ATOM 12853  O OG  . SER L  1 41  ? 117.301 162.672 186.957 1.00 110.89 ? 41  SER L  OG  1 
ATOM 12854  N N   . GLY L  1 42  ? 119.099 164.010 189.857 1.00 102.42 ? 42  GLY L  N   1 
ATOM 12855  C CA  . GLY L  1 42  ? 119.447 163.293 191.060 1.00 99.82  ? 42  GLY L  CA  1 
ATOM 12856  C C   . GLY L  1 42  ? 120.642 162.405 190.810 1.00 100.55 ? 42  GLY L  C   1 
ATOM 12857  O O   . GLY L  1 42  ? 121.433 162.637 189.889 1.00 102.14 ? 42  GLY L  O   1 
ATOM 12858  N N   . SER L  1 43  ? 120.776 161.375 191.641 1.00 94.79  ? 43  SER L  N   1 
ATOM 12859  C CA  . SER L  1 43  ? 121.820 160.359 191.578 1.00 97.37  ? 43  SER L  CA  1 
ATOM 12860  C C   . SER L  1 43  ? 123.160 160.879 192.092 1.00 95.64  ? 43  SER L  C   1 
ATOM 12861  O O   . SER L  1 43  ? 124.162 160.169 191.963 1.00 97.57  ? 43  SER L  O   1 
ATOM 12862  C CB  . SER L  1 43  ? 122.017 159.798 190.161 1.00 101.26 ? 43  SER L  CB  1 
ATOM 12863  O OG  . SER L  1 43  ? 122.512 160.789 189.279 1.00 104.74 ? 43  SER L  OG  1 
ATOM 12864  N N   . SER L  1 44  ? 123.217 162.077 192.667 1.00 87.37  ? 44  SER L  N   1 
ATOM 12865  C CA  . SER L  1 44  ? 124.446 162.576 193.268 1.00 88.22  ? 44  SER L  CA  1 
ATOM 12866  C C   . SER L  1 44  ? 124.119 163.823 194.077 1.00 90.17  ? 44  SER L  C   1 
ATOM 12867  O O   . SER L  1 44  ? 122.995 164.331 194.048 1.00 91.95  ? 44  SER L  O   1 
ATOM 12868  C CB  . SER L  1 44  ? 125.508 162.873 192.207 1.00 91.34  ? 44  SER L  CB  1 
ATOM 12869  O OG  . SER L  1 44  ? 124.980 163.687 191.176 1.00 94.73  ? 44  SER L  OG  1 
ATOM 12870  N N   . MET L  1 45  ? 125.122 164.311 194.800 1.00 80.34  ? 45  MET L  N   1 
ATOM 12871  C CA  . MET L  1 45  ? 124.975 165.519 195.602 1.00 76.82  ? 45  MET L  CA  1 
ATOM 12872  C C   . MET L  1 45  ? 125.165 166.742 194.715 1.00 79.99  ? 45  MET L  C   1 
ATOM 12873  O O   . MET L  1 45  ? 126.201 166.882 194.058 1.00 83.64  ? 45  MET L  O   1 
ATOM 12874  C CB  . MET L  1 45  ? 125.991 165.523 196.740 1.00 76.83  ? 45  MET L  CB  1 
ATOM 12875  C CG  . MET L  1 45  ? 125.928 166.754 197.623 1.00 80.44  ? 45  MET L  CG  1 
ATOM 12876  S SD  . MET L  1 45  ? 126.969 166.618 199.080 1.00 92.15  ? 45  MET L  SD  1 
ATOM 12877  C CE  . MET L  1 45  ? 128.584 166.839 198.350 1.00 79.48  ? 45  MET L  CE  1 
ATOM 12878  N N   . GLU L  1 46  ? 124.172 167.625 194.696 1.00 80.37  ? 46  GLU L  N   1 
ATOM 12879  C CA  . GLU L  1 46  ? 124.283 168.850 193.917 1.00 76.04  ? 46  GLU L  CA  1 
ATOM 12880  C C   . GLU L  1 46  ? 125.313 169.782 194.536 1.00 77.33  ? 46  GLU L  C   1 
ATOM 12881  O O   . GLU L  1 46  ? 125.376 169.943 195.756 1.00 86.11  ? 46  GLU L  O   1 
ATOM 12882  C CB  . GLU L  1 46  ? 122.933 169.555 193.837 1.00 78.70  ? 46  GLU L  CB  1 
ATOM 12883  C CG  . GLU L  1 46  ? 121.821 168.703 193.268 1.00 85.17  ? 46  GLU L  CG  1 
ATOM 12884  C CD  . GLU L  1 46  ? 120.487 169.419 193.267 1.00 92.06  ? 46  GLU L  CD  1 
ATOM 12885  O OE1 . GLU L  1 46  ? 120.031 169.826 194.354 1.00 94.75  ? 46  GLU L  OE1 1 
ATOM 12886  O OE2 . GLU L  1 46  ? 119.897 169.576 192.177 1.00 91.78  ? 46  GLU L  OE2 1 
ATOM 12887  N N   . ILE L  1 47  ? 126.125 170.401 193.684 1.00 57.59  ? 47  ILE L  N   1 
ATOM 12888  C CA  . ILE L  1 47  ? 127.107 171.389 194.106 1.00 58.40  ? 47  ILE L  CA  1 
ATOM 12889  C C   . ILE L  1 47  ? 126.947 172.615 193.223 1.00 66.09  ? 47  ILE L  C   1 
ATOM 12890  O O   . ILE L  1 47  ? 126.977 172.506 191.993 1.00 70.87  ? 47  ILE L  O   1 
ATOM 12891  C CB  . ILE L  1 47  ? 128.543 170.839 194.026 1.00 59.33  ? 47  ILE L  CB  1 
ATOM 12892  C CG1 . ILE L  1 47  ? 128.681 169.632 194.956 1.00 65.06  ? 47  ILE L  CG1 1 
ATOM 12893  C CG2 . ILE L  1 47  ? 129.555 171.925 194.391 1.00 60.85  ? 47  ILE L  CG2 1 
ATOM 12894  C CD1 . ILE L  1 47  ? 130.056 169.006 194.966 1.00 68.16  ? 47  ILE L  CD1 1 
ATOM 12895  N N   . TYR L  1 48  ? 126.782 173.774 193.849 1.00 70.21  ? 48  TYR L  N   1 
ATOM 12896  C CA  . TYR L  1 48  ? 126.619 175.040 193.154 1.00 62.38  ? 48  TYR L  CA  1 
ATOM 12897  C C   . TYR L  1 48  ? 127.819 175.934 193.420 1.00 65.88  ? 48  TYR L  C   1 
ATOM 12898  O O   . TYR L  1 48  ? 128.299 176.024 194.552 1.00 73.82  ? 48  TYR L  O   1 
ATOM 12899  C CB  . TYR L  1 48  ? 125.344 175.750 193.600 1.00 63.76  ? 48  TYR L  CB  1 
ATOM 12900  C CG  . TYR L  1 48  ? 124.071 175.054 193.194 1.00 64.43  ? 48  TYR L  CG  1 
ATOM 12901  C CD1 . TYR L  1 48  ? 123.768 174.848 191.860 1.00 66.42  ? 48  TYR L  CD1 1 
ATOM 12902  C CD2 . TYR L  1 48  ? 123.169 174.608 194.143 1.00 69.74  ? 48  TYR L  CD2 1 
ATOM 12903  C CE1 . TYR L  1 48  ? 122.603 174.219 191.485 1.00 69.71  ? 48  TYR L  CE1 1 
ATOM 12904  C CE2 . TYR L  1 48  ? 122.004 173.976 193.778 1.00 69.23  ? 48  TYR L  CE2 1 
ATOM 12905  C CZ  . TYR L  1 48  ? 121.726 173.785 192.448 1.00 70.29  ? 48  TYR L  CZ  1 
ATOM 12906  O OH  . TYR L  1 48  ? 120.563 173.155 192.078 1.00 71.54  ? 48  TYR L  OH  1 
ATOM 12907  N N   . GLU L  1 49  ? 128.303 176.589 192.371 1.00 70.03  ? 49  GLU L  N   1 
ATOM 12908  C CA  . GLU L  1 49  ? 129.412 177.519 192.505 1.00 67.10  ? 49  GLU L  CA  1 
ATOM 12909  C C   . GLU L  1 49  ? 129.357 178.497 191.344 1.00 75.76  ? 49  GLU L  C   1 
ATOM 12910  O O   . GLU L  1 49  ? 128.690 178.254 190.337 1.00 80.57  ? 49  GLU L  O   1 
ATOM 12911  C CB  . GLU L  1 49  ? 130.756 176.791 192.539 1.00 67.33  ? 49  GLU L  CB  1 
ATOM 12912  C CG  . GLU L  1 49  ? 131.839 177.551 193.276 1.00 75.39  ? 49  GLU L  CG  1 
ATOM 12913  C CD  . GLU L  1 49  ? 133.058 176.702 193.559 1.00 84.46  ? 49  GLU L  CD  1 
ATOM 12914  O OE1 . GLU L  1 49  ? 134.042 177.240 194.107 1.00 83.15  ? 49  GLU L  OE1 1 
ATOM 12915  O OE2 . GLU L  1 49  ? 133.035 175.497 193.234 1.00 86.18  ? 49  GLU L  OE2 1 
ATOM 12916  N N   . GLY L  1 50  ? 130.065 179.607 191.500 1.00 67.98  ? 50  GLY L  N   1 
ATOM 12917  C CA  . GLY L  1 50  ? 130.093 180.671 190.508 1.00 69.82  ? 50  GLY L  CA  1 
ATOM 12918  C C   . GLY L  1 50  ? 131.437 180.722 189.805 1.00 69.54  ? 50  GLY L  C   1 
ATOM 12919  O O   . GLY L  1 50  ? 132.478 180.482 190.421 1.00 70.86  ? 50  GLY L  O   1 
ATOM 12920  N N   . LYS L  1 51  ? 131.403 181.035 188.515 1.00 64.69  ? 51  LYS L  N   1 
ATOM 12921  C CA  . LYS L  1 51  ? 132.612 181.179 187.721 1.00 61.24  ? 51  LYS L  CA  1 
ATOM 12922  C C   . LYS L  1 51  ? 133.035 182.644 187.667 1.00 63.35  ? 51  LYS L  C   1 
ATOM 12923  O O   . LYS L  1 51  ? 132.283 183.551 188.027 1.00 74.50  ? 51  LYS L  O   1 
ATOM 12924  C CB  . LYS L  1 51  ? 132.405 180.617 186.314 1.00 60.98  ? 51  LYS L  CB  1 
ATOM 12925  C CG  . LYS L  1 51  ? 131.056 180.919 185.694 1.00 62.09  ? 51  LYS L  CG  1 
ATOM 12926  C CD  . LYS L  1 51  ? 131.109 180.808 184.183 1.00 66.02  ? 51  LYS L  CD  1 
ATOM 12927  C CE  . LYS L  1 51  ? 129.719 180.771 183.574 1.00 68.64  ? 51  LYS L  CE  1 
ATOM 12928  N NZ  . LYS L  1 51  ? 128.956 179.553 183.965 1.00 74.46  ? 51  LYS L  NZ  1 
ATOM 12929  N N   . LEU L  1 52  ? 134.264 182.869 187.206 1.00 61.07  ? 52  LEU L  N   1 
ATOM 12930  C CA  . LEU L  1 52  ? 134.903 184.182 187.252 1.00 60.81  ? 52  LEU L  CA  1 
ATOM 12931  C C   . LEU L  1 52  ? 134.933 184.864 185.891 1.00 68.35  ? 52  LEU L  C   1 
ATOM 12932  O O   . LEU L  1 52  ? 135.928 185.499 185.537 1.00 73.42  ? 52  LEU L  O   1 
ATOM 12933  C CB  . LEU L  1 52  ? 136.317 184.054 187.806 1.00 56.97  ? 52  LEU L  CB  1 
ATOM 12934  C CG  . LEU L  1 52  ? 136.463 183.497 189.223 1.00 65.86  ? 52  LEU L  CG  1 
ATOM 12935  C CD1 . LEU L  1 52  ? 137.875 183.729 189.724 1.00 69.07  ? 52  LEU L  CD1 1 
ATOM 12936  C CD2 . LEU L  1 52  ? 135.456 184.110 190.182 1.00 68.53  ? 52  LEU L  CD2 1 
ATOM 12937  N N   . THR L  1 53  ? 133.869 184.748 185.104 1.00 71.66  ? 53  THR L  N   1 
ATOM 12938  C CA  . THR L  1 53  ? 133.755 185.436 183.823 1.00 68.31  ? 53  THR L  CA  1 
ATOM 12939  C C   . THR L  1 53  ? 132.677 186.503 183.939 1.00 69.06  ? 53  THR L  C   1 
ATOM 12940  O O   . THR L  1 53  ? 131.530 186.196 184.278 1.00 73.88  ? 53  THR L  O   1 
ATOM 12941  C CB  . THR L  1 53  ? 133.419 184.459 182.698 1.00 74.21  ? 53  THR L  CB  1 
ATOM 12942  O OG1 . THR L  1 53  ? 132.158 183.837 182.963 1.00 78.79  ? 53  THR L  OG1 1 
ATOM 12943  C CG2 . THR L  1 53  ? 134.499 183.395 182.577 1.00 75.45  ? 53  THR L  CG2 1 
ATOM 12944  N N   . ALA L  1 54  ? 133.045 187.747 183.645 1.00 70.85  ? 54  ALA L  N   1 
ATOM 12945  C CA  . ALA L  1 54  ? 132.160 188.889 183.822 1.00 74.38  ? 54  ALA L  CA  1 
ATOM 12946  C C   . ALA L  1 54  ? 131.393 189.258 182.562 1.00 73.76  ? 54  ALA L  C   1 
ATOM 12947  O O   . ALA L  1 54  ? 130.666 190.255 182.571 1.00 76.35  ? 54  ALA L  O   1 
ATOM 12948  C CB  . ALA L  1 54  ? 132.965 190.101 184.295 1.00 77.14  ? 54  ALA L  CB  1 
ATOM 12949  N N   . GLU L  1 55  ? 131.534 188.491 181.486 1.00 76.18  ? 55  GLU L  N   1 
ATOM 12950  C CA  . GLU L  1 55  ? 130.903 188.851 180.225 1.00 71.88  ? 55  GLU L  CA  1 
ATOM 12951  C C   . GLU L  1 55  ? 129.388 188.908 180.380 1.00 72.65  ? 55  GLU L  C   1 
ATOM 12952  O O   . GLU L  1 55  ? 128.769 187.979 180.904 1.00 76.09  ? 55  GLU L  O   1 
ATOM 12953  C CB  . GLU L  1 55  ? 131.291 187.840 179.147 1.00 77.72  ? 55  GLU L  CB  1 
ATOM 12954  C CG  . GLU L  1 55  ? 130.713 188.119 177.768 1.00 83.43  ? 55  GLU L  CG  1 
ATOM 12955  C CD  . GLU L  1 55  ? 130.948 186.978 176.797 1.00 87.69  ? 55  GLU L  CD  1 
ATOM 12956  O OE1 . GLU L  1 55  ? 131.386 185.895 177.242 1.00 88.20  ? 55  GLU L  OE1 1 
ATOM 12957  O OE2 . GLU L  1 55  ? 130.695 187.163 175.588 1.00 82.91  ? 55  GLU L  OE2 1 
ATOM 12958  N N   . GLY L  1 56  ? 128.794 190.002 179.912 1.00 68.82  ? 56  GLY L  N   1 
ATOM 12959  C CA  . GLY L  1 56  ? 127.354 190.149 179.918 1.00 69.24  ? 56  GLY L  CA  1 
ATOM 12960  C C   . GLY L  1 56  ? 126.743 190.573 181.234 1.00 70.49  ? 56  GLY L  C   1 
ATOM 12961  O O   . GLY L  1 56  ? 125.525 190.447 181.395 1.00 72.04  ? 56  GLY L  O   1 
ATOM 12962  N N   . LEU L  1 57  ? 127.537 191.072 182.178 1.00 75.19  ? 57  LEU L  N   1 
ATOM 12963  C CA  . LEU L  1 57  ? 127.050 191.469 183.490 1.00 74.68  ? 57  LEU L  CA  1 
ATOM 12964  C C   . LEU L  1 57  ? 127.172 192.976 183.664 1.00 76.35  ? 57  LEU L  C   1 
ATOM 12965  O O   . LEU L  1 57  ? 128.126 193.591 183.179 1.00 76.81  ? 57  LEU L  O   1 
ATOM 12966  C CB  . LEU L  1 57  ? 127.829 190.760 184.601 1.00 73.20  ? 57  LEU L  CB  1 
ATOM 12967  C CG  . LEU L  1 57  ? 127.635 189.248 184.738 1.00 74.71  ? 57  LEU L  CG  1 
ATOM 12968  C CD1 . LEU L  1 57  ? 128.367 188.742 185.964 1.00 76.86  ? 57  LEU L  CD1 1 
ATOM 12969  C CD2 . LEU L  1 57  ? 126.166 188.880 184.815 1.00 73.47  ? 57  LEU L  CD2 1 
ATOM 12970  N N   . ARG L  1 58  ? 126.201 193.563 184.357 1.00 74.48  ? 58  ARG L  N   1 
ATOM 12971  C CA  . ARG L  1 58  ? 126.179 194.989 184.650 1.00 70.51  ? 58  ARG L  CA  1 
ATOM 12972  C C   . ARG L  1 58  ? 126.505 195.209 186.120 1.00 68.94  ? 58  ARG L  C   1 
ATOM 12973  O O   . ARG L  1 58  ? 125.979 194.506 186.987 1.00 77.78  ? 58  ARG L  O   1 
ATOM 12974  C CB  . ARG L  1 58  ? 124.816 195.599 184.319 1.00 76.47  ? 58  ARG L  CB  1 
ATOM 12975  C CG  . ARG L  1 58  ? 124.612 195.907 182.844 1.00 78.70  ? 58  ARG L  CG  1 
ATOM 12976  C CD  . ARG L  1 58  ? 124.412 194.654 182.012 1.00 78.03  ? 58  ARG L  CD  1 
ATOM 12977  N NE  . ARG L  1 58  ? 123.298 193.844 182.487 1.00 80.15  ? 58  ARG L  NE  1 
ATOM 12978  C CZ  . ARG L  1 58  ? 122.023 194.077 182.207 1.00 80.10  ? 58  ARG L  CZ  1 
ATOM 12979  N NH1 . ARG L  1 58  ? 121.655 195.099 181.452 1.00 80.22  ? 58  ARG L  NH1 1 
ATOM 12980  N NH2 . ARG L  1 58  ? 121.094 193.263 182.697 1.00 78.51  ? 58  ARG L  NH2 1 
ATOM 12981  N N   . PHE L  1 59  ? 127.366 196.184 186.393 1.00 63.15  ? 59  PHE L  N   1 
ATOM 12982  C CA  . PHE L  1 59  ? 127.847 196.465 187.735 1.00 65.60  ? 59  PHE L  CA  1 
ATOM 12983  C C   . PHE L  1 59  ? 127.623 197.926 188.089 1.00 69.02  ? 59  PHE L  C   1 
ATOM 12984  O O   . PHE L  1 59  ? 127.538 198.791 187.213 1.00 75.31  ? 59  PHE L  O   1 
ATOM 12985  C CB  . PHE L  1 59  ? 129.331 196.136 187.863 1.00 68.17  ? 59  PHE L  CB  1 
ATOM 12986  C CG  . PHE L  1 59  ? 129.659 194.713 187.556 1.00 69.69  ? 59  PHE L  CG  1 
ATOM 12987  C CD1 . PHE L  1 59  ? 130.153 194.353 186.319 1.00 76.61  ? 59  PHE L  CD1 1 
ATOM 12988  C CD2 . PHE L  1 59  ? 129.489 193.732 188.513 1.00 69.80  ? 59  PHE L  CD2 1 
ATOM 12989  C CE1 . PHE L  1 59  ? 130.461 193.043 186.039 1.00 75.15  ? 59  PHE L  CE1 1 
ATOM 12990  C CE2 . PHE L  1 59  ? 129.794 192.423 188.238 1.00 70.21  ? 59  PHE L  CE2 1 
ATOM 12991  C CZ  . PHE L  1 59  ? 130.282 192.076 187.000 1.00 73.47  ? 59  PHE L  CZ  1 
ATOM 12992  N N   . GLY L  1 60  ? 127.523 198.186 189.386 1.00 62.51  ? 60  GLY L  N   1 
ATOM 12993  C CA  . GLY L  1 60  ? 127.469 199.542 189.891 1.00 58.88  ? 60  GLY L  CA  1 
ATOM 12994  C C   . GLY L  1 60  ? 128.441 199.712 191.038 1.00 60.42  ? 60  GLY L  C   1 
ATOM 12995  O O   . GLY L  1 60  ? 128.656 198.803 191.837 1.00 67.68  ? 60  GLY L  O   1 
ATOM 12996  N N   . ILE L  1 61  ? 129.035 200.900 191.108 1.00 59.08  ? 61  ILE L  N   1 
ATOM 12997  C CA  . ILE L  1 61  ? 130.039 201.220 192.115 1.00 55.10  ? 61  ILE L  CA  1 
ATOM 12998  C C   . ILE L  1 61  ? 129.624 202.499 192.824 1.00 62.30  ? 61  ILE L  C   1 
ATOM 12999  O O   . ILE L  1 61  ? 129.250 203.481 192.175 1.00 70.35  ? 61  ILE L  O   1 
ATOM 13000  C CB  . ILE L  1 61  ? 131.442 201.375 191.500 1.00 54.13  ? 61  ILE L  CB  1 
ATOM 13001  C CG1 . ILE L  1 61  ? 131.830 200.107 190.739 1.00 54.76  ? 61  ILE L  CG1 1 
ATOM 13002  C CG2 . ILE L  1 61  ? 132.467 201.666 192.584 1.00 59.84  ? 61  ILE L  CG2 1 
ATOM 13003  C CD1 . ILE L  1 61  ? 133.065 200.255 189.897 1.00 65.86  ? 61  ILE L  CD1 1 
ATOM 13004  N N   . VAL L  1 62  ? 129.687 202.483 194.152 1.00 64.41  ? 62  VAL L  N   1 
ATOM 13005  C CA  . VAL L  1 62  ? 129.422 203.649 194.984 1.00 57.47  ? 62  VAL L  CA  1 
ATOM 13006  C C   . VAL L  1 62  ? 130.676 203.915 195.800 1.00 57.33  ? 62  VAL L  C   1 
ATOM 13007  O O   . VAL L  1 62  ? 131.119 203.049 196.562 1.00 69.70  ? 62  VAL L  O   1 
ATOM 13008  C CB  . VAL L  1 62  ? 128.207 203.435 195.897 1.00 59.69  ? 62  VAL L  CB  1 
ATOM 13009  C CG1 . VAL L  1 62  ? 128.092 204.566 196.899 1.00 62.59  ? 62  VAL L  CG1 1 
ATOM 13010  C CG2 . VAL L  1 62  ? 126.944 203.321 195.075 1.00 65.21  ? 62  VAL L  CG2 1 
ATOM 13011  N N   . ALA L  1 63  ? 131.241 205.109 195.650 1.00 54.97  ? 63  ALA L  N   1 
ATOM 13012  C CA  . ALA L  1 63  ? 132.487 205.471 196.303 1.00 57.23  ? 63  ALA L  CA  1 
ATOM 13013  C C   . ALA L  1 63  ? 132.341 206.818 196.990 1.00 61.80  ? 63  ALA L  C   1 
ATOM 13014  O O   . ALA L  1 63  ? 131.602 207.690 196.531 1.00 70.53  ? 63  ALA L  O   1 
ATOM 13015  C CB  . ALA L  1 63  ? 133.643 205.525 195.304 1.00 61.04  ? 63  ALA L  CB  1 
ATOM 13016  N N   . SER L  1 64  ? 133.054 206.977 198.097 1.00 62.34  ? 64  SER L  N   1 
ATOM 13017  C CA  . SER L  1 64  ? 133.043 208.209 198.868 1.00 61.16  ? 64  SER L  CA  1 
ATOM 13018  C C   . SER L  1 64  ? 134.266 209.050 198.528 1.00 71.25  ? 64  SER L  C   1 
ATOM 13019  O O   . SER L  1 64  ? 135.296 208.534 198.089 1.00 75.08  ? 64  SER L  O   1 
ATOM 13020  C CB  . SER L  1 64  ? 133.016 207.917 200.365 1.00 64.98  ? 64  SER L  CB  1 
ATOM 13021  O OG  . SER L  1 64  ? 134.213 207.289 200.780 1.00 72.99  ? 64  SER L  OG  1 
ATOM 13022  N N   . ARG L  1 65  ? 134.140 210.357 198.739 1.00 74.09  ? 65  ARG L  N   1 
ATOM 13023  C CA  . ARG L  1 65  ? 135.202 211.295 198.403 1.00 66.55  ? 65  ARG L  CA  1 
ATOM 13024  C C   . ARG L  1 65  ? 136.151 211.550 199.562 1.00 66.60  ? 65  ARG L  C   1 
ATOM 13025  O O   . ARG L  1 65  ? 137.296 211.955 199.335 1.00 72.58  ? 65  ARG L  O   1 
ATOM 13026  C CB  . ARG L  1 65  ? 134.599 212.627 197.957 1.00 65.33  ? 65  ARG L  CB  1 
ATOM 13027  C CG  . ARG L  1 65  ? 134.503 212.805 196.457 1.00 70.48  ? 65  ARG L  CG  1 
ATOM 13028  C CD  . ARG L  1 65  ? 134.617 214.265 196.083 1.00 70.03  ? 65  ARG L  CD  1 
ATOM 13029  N NE  . ARG L  1 65  ? 133.677 215.083 196.838 1.00 67.58  ? 65  ARG L  NE  1 
ATOM 13030  C CZ  . ARG L  1 65  ? 132.372 215.124 196.621 1.00 71.29  ? 65  ARG L  CZ  1 
ATOM 13031  N NH1 . ARG L  1 65  ? 131.803 214.401 195.670 1.00 69.73  ? 65  ARG L  NH1 1 
ATOM 13032  N NH2 . ARG L  1 65  ? 131.613 215.910 197.381 1.00 75.19  ? 65  ARG L  NH2 1 
ATOM 13033  N N   . PHE L  1 66  ? 135.705 211.327 200.794 1.00 74.11  ? 66  PHE L  N   1 
ATOM 13034  C CA  . PHE L  1 66  ? 136.534 211.623 201.953 1.00 75.87  ? 66  PHE L  CA  1 
ATOM 13035  C C   . PHE L  1 66  ? 137.817 210.806 201.911 1.00 78.97  ? 66  PHE L  C   1 
ATOM 13036  O O   . PHE L  1 66  ? 137.801 209.616 201.589 1.00 81.74  ? 66  PHE L  O   1 
ATOM 13037  C CB  . PHE L  1 66  ? 135.764 211.330 203.238 1.00 80.21  ? 66  PHE L  CB  1 
ATOM 13038  C CG  . PHE L  1 66  ? 136.532 211.647 204.484 1.00 83.76  ? 66  PHE L  CG  1 
ATOM 13039  C CD1 . PHE L  1 66  ? 136.691 212.957 204.898 1.00 82.97  ? 66  PHE L  CD1 1 
ATOM 13040  C CD2 . PHE L  1 66  ? 137.105 210.637 205.234 1.00 82.36  ? 66  PHE L  CD2 1 
ATOM 13041  C CE1 . PHE L  1 66  ? 137.399 213.251 206.044 1.00 82.98  ? 66  PHE L  CE1 1 
ATOM 13042  C CE2 . PHE L  1 66  ? 137.814 210.928 206.381 1.00 83.16  ? 66  PHE L  CE2 1 
ATOM 13043  C CZ  . PHE L  1 66  ? 137.962 212.236 206.785 1.00 83.63  ? 66  PHE L  CZ  1 
ATOM 13044  N N   . ASN L  1 67  ? 138.933 211.452 202.240 1.00 84.70  ? 67  ASN L  N   1 
ATOM 13045  C CA  . ASN L  1 67  ? 140.250 210.828 202.155 1.00 83.30  ? 67  ASN L  CA  1 
ATOM 13046  C C   . ASN L  1 67  ? 140.495 210.295 200.746 1.00 83.51  ? 67  ASN L  C   1 
ATOM 13047  O O   . ASN L  1 67  ? 140.793 209.119 200.541 1.00 85.49  ? 67  ASN L  O   1 
ATOM 13048  C CB  . ASN L  1 67  ? 140.401 209.717 203.193 1.00 86.60  ? 67  ASN L  CB  1 
ATOM 13049  C CG  . ASN L  1 67  ? 141.847 209.362 203.449 1.00 91.06  ? 67  ASN L  CG  1 
ATOM 13050  O OD1 . ASN L  1 67  ? 142.699 209.530 202.579 1.00 90.88  ? 67  ASN L  OD1 1 
ATOM 13051  N ND2 . ASN L  1 67  ? 142.135 208.866 204.645 1.00 91.27  ? 67  ASN L  ND2 1 
ATOM 13052  N N   . HIS L  1 68  ? 140.373 211.191 199.764 1.00 92.30  ? 68  HIS L  N   1 
ATOM 13053  C CA  . HIS L  1 68  ? 140.379 210.774 198.368 1.00 93.88  ? 68  HIS L  CA  1 
ATOM 13054  C C   . HIS L  1 68  ? 141.710 210.177 197.936 1.00 91.86  ? 68  HIS L  C   1 
ATOM 13055  O O   . HIS L  1 68  ? 141.761 209.499 196.907 1.00 94.22  ? 68  HIS L  O   1 
ATOM 13056  C CB  . HIS L  1 68  ? 140.030 211.957 197.466 1.00 94.42  ? 68  HIS L  CB  1 
ATOM 13057  C CG  . HIS L  1 68  ? 141.014 213.081 197.536 1.00 92.21  ? 68  HIS L  CG  1 
ATOM 13058  N ND1 . HIS L  1 68  ? 142.148 213.127 196.755 1.00 96.67  ? 68  HIS L  ND1 1 
ATOM 13059  C CD2 . HIS L  1 68  ? 141.031 214.205 198.291 1.00 90.73  ? 68  HIS L  CD2 1 
ATOM 13060  C CE1 . HIS L  1 68  ? 142.823 214.229 197.027 1.00 97.82  ? 68  HIS L  CE1 1 
ATOM 13061  N NE2 . HIS L  1 68  ? 142.167 214.901 197.957 1.00 98.94  ? 68  HIS L  NE2 1 
ATOM 13062  N N   . ALA L  1 69  ? 142.783 210.399 198.694 1.00 87.50  ? 69  ALA L  N   1 
ATOM 13063  C CA  . ALA L  1 69  ? 144.088 209.898 198.276 1.00 88.20  ? 69  ALA L  CA  1 
ATOM 13064  C C   . ALA L  1 69  ? 144.082 208.382 198.119 1.00 89.62  ? 69  ALA L  C   1 
ATOM 13065  O O   . ALA L  1 69  ? 144.745 207.841 197.228 1.00 87.15  ? 69  ALA L  O   1 
ATOM 13066  C CB  . ALA L  1 69  ? 145.158 210.325 199.281 1.00 90.43  ? 69  ALA L  CB  1 
ATOM 13067  N N   . LEU L  1 70  ? 143.332 207.680 198.969 1.00 90.01  ? 70  LEU L  N   1 
ATOM 13068  C CA  . LEU L  1 70  ? 143.335 206.222 198.969 1.00 81.82  ? 70  LEU L  CA  1 
ATOM 13069  C C   . LEU L  1 70  ? 142.241 205.618 198.096 1.00 84.82  ? 70  LEU L  C   1 
ATOM 13070  O O   . LEU L  1 70  ? 142.479 204.606 197.431 1.00 90.18  ? 70  LEU L  O   1 
ATOM 13071  C CB  . LEU L  1 70  ? 143.188 205.699 200.398 1.00 81.58  ? 70  LEU L  CB  1 
ATOM 13072  C CG  . LEU L  1 70  ? 144.440 205.745 201.275 1.00 86.07  ? 70  LEU L  CG  1 
ATOM 13073  C CD1 . LEU L  1 70  ? 144.795 207.166 201.671 1.00 86.11  ? 70  LEU L  CD1 1 
ATOM 13074  C CD2 . LEU L  1 70  ? 144.244 204.882 202.508 1.00 88.82  ? 70  LEU L  CD2 1 
ATOM 13075  N N   . VAL L  1 71  ? 141.044 206.208 198.083 1.00 82.89  ? 71  VAL L  N   1 
ATOM 13076  C CA  . VAL L  1 71  ? 139.925 205.572 197.392 1.00 84.89  ? 71  VAL L  CA  1 
ATOM 13077  C C   . VAL L  1 71  ? 140.176 205.482 195.896 1.00 84.17  ? 71  VAL L  C   1 
ATOM 13078  O O   . VAL L  1 71  ? 139.754 204.515 195.253 1.00 91.31  ? 71  VAL L  O   1 
ATOM 13079  C CB  . VAL L  1 71  ? 138.606 206.309 197.690 1.00 86.31  ? 71  VAL L  CB  1 
ATOM 13080  C CG1 . VAL L  1 71  ? 138.354 206.353 199.179 1.00 84.72  ? 71  VAL L  CG1 1 
ATOM 13081  C CG2 . VAL L  1 71  ? 138.624 207.704 197.094 1.00 87.26  ? 71  VAL L  CG2 1 
ATOM 13082  N N   . ASP L  1 72  ? 140.850 206.473 195.310 1.00 82.47  ? 72  ASP L  N   1 
ATOM 13083  C CA  . ASP L  1 72  ? 141.095 206.423 193.872 1.00 85.39  ? 72  ASP L  CA  1 
ATOM 13084  C C   . ASP L  1 72  ? 141.847 205.155 193.495 1.00 87.20  ? 72  ASP L  C   1 
ATOM 13085  O O   . ASP L  1 72  ? 141.600 204.563 192.439 1.00 90.05  ? 72  ASP L  O   1 
ATOM 13086  C CB  . ASP L  1 72  ? 141.863 207.659 193.399 1.00 93.67  ? 72  ASP L  CB  1 
ATOM 13087  C CG  . ASP L  1 72  ? 141.365 208.943 194.027 1.00 97.15  ? 72  ASP L  CG  1 
ATOM 13088  O OD1 . ASP L  1 72  ? 140.136 209.159 194.051 1.00 95.66  ? 72  ASP L  OD1 1 
ATOM 13089  O OD2 . ASP L  1 72  ? 142.209 209.756 194.457 1.00 98.04  ? 72  ASP L  OD2 1 
ATOM 13090  N N   . ARG L  1 73  ? 142.771 204.717 194.351 1.00 84.67  ? 73  ARG L  N   1 
ATOM 13091  C CA  . ARG L  1 73  ? 143.455 203.455 194.100 1.00 85.07  ? 73  ARG L  CA  1 
ATOM 13092  C C   . ARG L  1 73  ? 142.499 202.278 194.243 1.00 87.04  ? 73  ARG L  C   1 
ATOM 13093  O O   . ARG L  1 73  ? 142.635 201.270 193.542 1.00 88.13  ? 73  ARG L  O   1 
ATOM 13094  C CB  . ARG L  1 73  ? 144.639 203.301 195.051 1.00 84.95  ? 73  ARG L  CB  1 
ATOM 13095  C CG  . ARG L  1 73  ? 145.747 204.311 194.819 1.00 86.94  ? 73  ARG L  CG  1 
ATOM 13096  C CD  . ARG L  1 73  ? 146.869 204.140 195.825 1.00 91.99  ? 73  ARG L  CD  1 
ATOM 13097  N NE  . ARG L  1 73  ? 147.537 202.851 195.672 1.00 96.35  ? 73  ARG L  NE  1 
ATOM 13098  C CZ  . ARG L  1 73  ? 148.556 202.622 194.853 1.00 95.99  ? 73  ARG L  CZ  1 
ATOM 13099  N NH1 . ARG L  1 73  ? 149.055 203.573 194.079 1.00 94.24  ? 73  ARG L  NH1 1 
ATOM 13100  N NH2 . ARG L  1 73  ? 149.086 201.403 194.804 1.00 93.97  ? 73  ARG L  NH2 1 
ATOM 13101  N N   . LEU L  1 74  ? 141.532 202.383 195.154 1.00 80.78  ? 74  LEU L  N   1 
ATOM 13102  C CA  . LEU L  1 74  ? 140.564 201.306 195.329 1.00 74.01  ? 74  LEU L  CA  1 
ATOM 13103  C C   . LEU L  1 74  ? 139.600 201.241 194.150 1.00 73.49  ? 74  LEU L  C   1 
ATOM 13104  O O   . LEU L  1 74  ? 139.332 200.161 193.614 1.00 79.52  ? 74  LEU L  O   1 
ATOM 13105  C CB  . LEU L  1 74  ? 139.804 201.496 196.640 1.00 75.39  ? 74  LEU L  CB  1 
ATOM 13106  C CG  . LEU L  1 74  ? 140.415 200.845 197.881 1.00 77.95  ? 74  LEU L  CG  1 
ATOM 13107  C CD1 . LEU L  1 74  ? 141.916 201.050 197.936 1.00 76.41  ? 74  LEU L  CD1 1 
ATOM 13108  C CD2 . LEU L  1 74  ? 139.756 201.393 199.131 1.00 82.45  ? 74  LEU L  CD2 1 
ATOM 13109  N N   . VAL L  1 75  ? 139.066 202.389 193.733 1.00 68.43  ? 75  VAL L  N   1 
ATOM 13110  C CA  . VAL L  1 75  ? 138.198 202.407 192.561 1.00 68.32  ? 75  VAL L  CA  1 
ATOM 13111  C C   . VAL L  1 75  ? 138.978 201.985 191.326 1.00 70.57  ? 75  VAL L  C   1 
ATOM 13112  O O   . VAL L  1 75  ? 138.434 201.344 190.419 1.00 73.63  ? 75  VAL L  O   1 
ATOM 13113  C CB  . VAL L  1 75  ? 137.559 203.795 192.379 1.00 67.85  ? 75  VAL L  CB  1 
ATOM 13114  C CG1 . VAL L  1 75  ? 136.587 203.775 191.216 1.00 70.31  ? 75  VAL L  CG1 1 
ATOM 13115  C CG2 . VAL L  1 75  ? 136.847 204.225 193.647 1.00 72.03  ? 75  VAL L  CG2 1 
ATOM 13116  N N   . GLU L  1 76  ? 140.260 202.345 191.266 1.00 82.06  ? 76  GLU L  N   1 
ATOM 13117  C CA  . GLU L  1 76  ? 141.133 201.895 190.191 1.00 81.03  ? 76  GLU L  CA  1 
ATOM 13118  C C   . GLU L  1 76  ? 141.138 200.377 190.076 1.00 82.02  ? 76  GLU L  C   1 
ATOM 13119  O O   . GLU L  1 76  ? 140.929 199.820 188.994 1.00 83.48  ? 76  GLU L  O   1 
ATOM 13120  C CB  . GLU L  1 76  ? 142.547 202.427 190.442 1.00 86.04  ? 76  GLU L  CB  1 
ATOM 13121  C CG  . GLU L  1 76  ? 143.567 202.068 189.382 1.00 90.11  ? 76  GLU L  CG  1 
ATOM 13122  C CD  . GLU L  1 76  ? 143.255 202.691 188.047 1.00 92.89  ? 76  GLU L  CD  1 
ATOM 13123  O OE1 . GLU L  1 76  ? 142.581 203.741 188.026 1.00 89.53  ? 76  GLU L  OE1 1 
ATOM 13124  O OE2 . GLU L  1 76  ? 143.699 202.132 187.023 1.00 93.27  ? 76  GLU L  OE2 1 
ATOM 13125  N N   . GLY L  1 77  ? 141.368 199.692 191.196 1.00 76.13  ? 77  GLY L  N   1 
ATOM 13126  C CA  . GLY L  1 77  ? 141.408 198.241 191.164 1.00 73.96  ? 77  GLY L  CA  1 
ATOM 13127  C C   . GLY L  1 77  ? 140.086 197.630 190.745 1.00 74.33  ? 77  GLY L  C   1 
ATOM 13128  O O   . GLY L  1 77  ? 140.052 196.655 189.993 1.00 80.34  ? 77  GLY L  O   1 
ATOM 13129  N N   . ALA L  1 78  ? 138.979 198.193 191.229 1.00 69.17  ? 78  ALA L  N   1 
ATOM 13130  C CA  . ALA L  1 78  ? 137.670 197.626 190.928 1.00 66.84  ? 78  ALA L  CA  1 
ATOM 13131  C C   . ALA L  1 78  ? 137.392 197.643 189.431 1.00 68.31  ? 78  ALA L  C   1 
ATOM 13132  O O   . ALA L  1 78  ? 136.946 196.643 188.861 1.00 74.66  ? 78  ALA L  O   1 
ATOM 13133  C CB  . ALA L  1 78  ? 136.586 198.390 191.684 1.00 70.28  ? 78  ALA L  CB  1 
ATOM 13134  N N   . ILE L  1 79  ? 137.652 198.773 188.774 1.00 69.56  ? 79  ILE L  N   1 
ATOM 13135  C CA  . ILE L  1 79  ? 137.392 198.863 187.340 1.00 66.82  ? 79  ILE L  CA  1 
ATOM 13136  C C   . ILE L  1 79  ? 138.367 197.983 186.573 1.00 72.68  ? 79  ILE L  C   1 
ATOM 13137  O O   . ILE L  1 79  ? 138.006 197.360 185.568 1.00 77.61  ? 79  ILE L  O   1 
ATOM 13138  C CB  . ILE L  1 79  ? 137.458 200.327 186.872 1.00 67.78  ? 79  ILE L  CB  1 
ATOM 13139  C CG1 . ILE L  1 79  ? 136.364 201.148 187.555 1.00 71.33  ? 79  ILE L  CG1 1 
ATOM 13140  C CG2 . ILE L  1 79  ? 137.298 200.401 185.358 1.00 70.41  ? 79  ILE L  CG2 1 
ATOM 13141  C CD1 . ILE L  1 79  ? 136.497 202.641 187.368 1.00 73.68  ? 79  ILE L  CD1 1 
ATOM 13142  N N   . ASP L  1 80  ? 139.619 197.925 187.025 1.00 78.41  ? 80  ASP L  N   1 
ATOM 13143  C CA  . ASP L  1 80  ? 140.614 197.118 186.329 1.00 76.93  ? 80  ASP L  CA  1 
ATOM 13144  C C   . ASP L  1 80  ? 140.244 195.641 186.400 1.00 76.98  ? 80  ASP L  C   1 
ATOM 13145  O O   . ASP L  1 80  ? 140.331 194.923 185.398 1.00 81.27  ? 80  ASP L  O   1 
ATOM 13146  C CB  . ASP L  1 80  ? 141.996 197.395 186.937 1.00 80.40  ? 80  ASP L  CB  1 
ATOM 13147  C CG  . ASP L  1 80  ? 143.092 196.440 186.454 1.00 86.98  ? 80  ASP L  CG  1 
ATOM 13148  O OD1 . ASP L  1 80  ? 142.822 195.335 185.941 1.00 90.29  ? 80  ASP L  OD1 1 
ATOM 13149  O OD2 . ASP L  1 80  ? 144.274 196.817 186.601 1.00 85.79  ? 80  ASP L  OD2 1 
ATOM 13150  N N   . SER L  1 81  ? 139.811 195.173 187.572 1.00 70.71  ? 81  SER L  N   1 
ATOM 13151  C CA  . SER L  1 81  ? 139.482 193.760 187.730 1.00 66.65  ? 81  SER L  CA  1 
ATOM 13152  C C   . SER L  1 81  ? 138.317 193.359 186.835 1.00 66.58  ? 81  SER L  C   1 
ATOM 13153  O O   . SER L  1 81  ? 138.336 192.287 186.222 1.00 78.74  ? 81  SER L  O   1 
ATOM 13154  C CB  . SER L  1 81  ? 139.152 193.462 189.190 1.00 76.82  ? 81  SER L  CB  1 
ATOM 13155  O OG  . SER L  1 81  ? 138.798 192.102 189.360 1.00 81.81  ? 81  SER L  OG  1 
ATOM 13156  N N   . ILE L  1 82  ? 137.292 194.205 186.753 1.00 58.79  ? 82  ILE L  N   1 
ATOM 13157  C CA  . ILE L  1 82  ? 136.105 193.864 185.977 1.00 60.51  ? 82  ILE L  CA  1 
ATOM 13158  C C   . ILE L  1 82  ? 136.464 193.712 184.506 1.00 70.84  ? 82  ILE L  C   1 
ATOM 13159  O O   . ILE L  1 82  ? 135.998 192.788 183.829 1.00 73.28  ? 82  ILE L  O   1 
ATOM 13160  C CB  . ILE L  1 82  ? 135.019 194.932 186.199 1.00 64.37  ? 82  ILE L  CB  1 
ATOM 13161  C CG1 . ILE L  1 82  ? 134.436 194.767 187.607 1.00 67.60  ? 82  ILE L  CG1 1 
ATOM 13162  C CG2 . ILE L  1 82  ? 133.941 194.837 185.109 1.00 67.90  ? 82  ILE L  CG2 1 
ATOM 13163  C CD1 . ILE L  1 82  ? 133.201 195.583 187.901 1.00 67.51  ? 82  ILE L  CD1 1 
ATOM 13164  N N   . VAL L  1 83  ? 137.289 194.622 183.987 1.00 78.23  ? 83  VAL L  N   1 
ATOM 13165  C CA  . VAL L  1 83  ? 137.673 194.566 182.581 1.00 71.99  ? 83  VAL L  CA  1 
ATOM 13166  C C   . VAL L  1 83  ? 138.597 193.384 182.323 1.00 72.24  ? 83  VAL L  C   1 
ATOM 13167  O O   . VAL L  1 83  ? 138.458 192.676 181.321 1.00 72.20  ? 83  VAL L  O   1 
ATOM 13168  C CB  . VAL L  1 83  ? 138.323 195.896 182.162 1.00 71.84  ? 83  VAL L  CB  1 
ATOM 13169  C CG1 . VAL L  1 83  ? 138.825 195.821 180.734 1.00 72.39  ? 83  VAL L  CG1 1 
ATOM 13170  C CG2 . VAL L  1 83  ? 137.333 197.035 182.320 1.00 73.93  ? 83  VAL L  CG2 1 
ATOM 13171  N N   . ARG L  1 84  ? 139.555 193.153 183.222 1.00 77.05  ? 84  ARG L  N   1 
ATOM 13172  C CA  . ARG L  1 84  ? 140.535 192.094 183.006 1.00 74.42  ? 84  ARG L  CA  1 
ATOM 13173  C C   . ARG L  1 84  ? 139.866 190.729 182.917 1.00 71.90  ? 84  ARG L  C   1 
ATOM 13174  O O   . ARG L  1 84  ? 140.343 189.842 182.202 1.00 78.84  ? 84  ARG L  O   1 
ATOM 13175  C CB  . ARG L  1 84  ? 141.568 192.111 184.131 1.00 78.10  ? 84  ARG L  CB  1 
ATOM 13176  C CG  . ARG L  1 84  ? 142.682 191.084 183.995 1.00 81.23  ? 84  ARG L  CG  1 
ATOM 13177  C CD  . ARG L  1 84  ? 143.560 191.354 182.785 1.00 86.74  ? 84  ARG L  CD  1 
ATOM 13178  N NE  . ARG L  1 84  ? 144.191 192.667 182.857 1.00 89.77  ? 84  ARG L  NE  1 
ATOM 13179  C CZ  . ARG L  1 84  ? 145.315 192.929 183.510 1.00 88.02  ? 84  ARG L  CZ  1 
ATOM 13180  N NH1 . ARG L  1 84  ? 145.967 191.990 184.177 1.00 85.86  ? 84  ARG L  NH1 1 
ATOM 13181  N NH2 . ARG L  1 84  ? 145.797 194.169 183.498 1.00 82.82  ? 84  ARG L  NH2 1 
ATOM 13182  N N   . HIS L  1 85  ? 138.762 190.539 183.636 1.00 62.94  ? 85  HIS L  N   1 
ATOM 13183  C CA  . HIS L  1 85  ? 138.051 189.270 183.663 1.00 60.01  ? 85  HIS L  CA  1 
ATOM 13184  C C   . HIS L  1 85  ? 136.917 189.216 182.645 1.00 59.24  ? 85  HIS L  C   1 
ATOM 13185  O O   . HIS L  1 85  ? 135.911 188.538 182.883 1.00 62.73  ? 85  HIS L  O   1 
ATOM 13186  C CB  . HIS L  1 85  ? 137.519 188.999 185.071 1.00 58.96  ? 85  HIS L  CB  1 
ATOM 13187  C CG  . HIS L  1 85  ? 138.558 188.485 186.016 1.00 57.85  ? 85  HIS L  CG  1 
ATOM 13188  N ND1 . HIS L  1 85  ? 139.524 189.294 186.570 1.00 62.00  ? 85  HIS L  ND1 1 
ATOM 13189  C CD2 . HIS L  1 85  ? 138.786 187.242 186.501 1.00 60.22  ? 85  HIS L  CD2 1 
ATOM 13190  C CE1 . HIS L  1 85  ? 140.302 188.573 187.356 1.00 65.18  ? 85  HIS L  CE1 1 
ATOM 13191  N NE2 . HIS L  1 85  ? 139.876 187.324 187.332 1.00 60.25  ? 85  HIS L  NE2 1 
ATOM 13192  N N   . GLY L  1 86  ? 137.050 189.918 181.527 1.00 62.16  ? 86  GLY L  N   1 
ATOM 13193  C CA  . GLY L  1 86  ? 136.090 189.833 180.450 1.00 66.09  ? 86  GLY L  CA  1 
ATOM 13194  C C   . GLY L  1 86  ? 134.914 190.776 180.541 1.00 66.63  ? 86  GLY L  C   1 
ATOM 13195  O O   . GLY L  1 86  ? 133.978 190.641 179.745 1.00 67.32  ? 86  GLY L  O   1 
ATOM 13196  N N   . GLY L  1 87  ? 134.926 191.722 181.475 1.00 75.63  ? 87  GLY L  N   1 
ATOM 13197  C CA  . GLY L  1 87  ? 133.832 192.663 181.579 1.00 72.58  ? 87  GLY L  CA  1 
ATOM 13198  C C   . GLY L  1 87  ? 133.980 193.819 180.610 1.00 72.37  ? 87  GLY L  C   1 
ATOM 13199  O O   . GLY L  1 87  ? 135.082 194.257 180.285 1.00 71.75  ? 87  GLY L  O   1 
ATOM 13200  N N   . ARG L  1 88  ? 132.843 194.318 180.144 1.00 89.78  ? 88  ARG L  N   1 
ATOM 13201  C CA  . ARG L  1 88  ? 132.801 195.442 179.219 1.00 87.11  ? 88  ARG L  CA  1 
ATOM 13202  C C   . ARG L  1 88  ? 132.669 196.732 180.015 1.00 91.47  ? 88  ARG L  C   1 
ATOM 13203  O O   . ARG L  1 88  ? 131.729 196.890 180.800 1.00 95.73  ? 88  ARG L  O   1 
ATOM 13204  C CB  . ARG L  1 88  ? 131.639 195.291 178.235 1.00 85.57  ? 88  ARG L  CB  1 
ATOM 13205  C CG  . ARG L  1 88  ? 131.604 196.351 177.156 1.00 91.45  ? 88  ARG L  CG  1 
ATOM 13206  C CD  . ARG L  1 88  ? 130.478 196.127 176.152 1.00 91.40  ? 88  ARG L  CD  1 
ATOM 13207  N NE  . ARG L  1 88  ? 129.146 196.246 176.741 1.00 95.36  ? 88  ARG L  NE  1 
ATOM 13208  C CZ  . ARG L  1 88  ? 128.269 195.257 176.877 1.00 97.07  ? 88  ARG L  CZ  1 
ATOM 13209  N NH1 . ARG L  1 88  ? 128.548 194.017 176.507 1.00 94.46  ? 88  ARG L  NH1 1 
ATOM 13210  N NH2 . ARG L  1 88  ? 127.073 195.521 177.397 1.00 98.39  ? 88  ARG L  NH2 1 
ATOM 13211  N N   . GLU L  1 89  ? 133.608 197.655 179.803 1.00 90.91  ? 89  GLU L  N   1 
ATOM 13212  C CA  . GLU L  1 89  ? 133.624 198.910 180.543 1.00 88.29  ? 89  GLU L  CA  1 
ATOM 13213  C C   . GLU L  1 89  ? 132.347 199.715 180.352 1.00 85.64  ? 89  GLU L  C   1 
ATOM 13214  O O   . GLU L  1 89  ? 132.038 200.566 181.191 1.00 88.90  ? 89  GLU L  O   1 
ATOM 13215  C CB  . GLU L  1 89  ? 134.829 199.738 180.107 1.00 87.75  ? 89  GLU L  CB  1 
ATOM 13216  C CG  . GLU L  1 89  ? 134.730 201.208 180.432 1.00 89.76  ? 89  GLU L  CG  1 
ATOM 13217  C CD  . GLU L  1 89  ? 136.069 201.900 180.367 1.00 95.45  ? 89  GLU L  CD  1 
ATOM 13218  O OE1 . GLU L  1 89  ? 137.000 201.344 179.747 1.00 95.47  ? 89  GLU L  OE1 1 
ATOM 13219  O OE2 . GLU L  1 89  ? 136.188 203.004 180.931 1.00 98.14  ? 89  GLU L  OE2 1 
ATOM 13220  N N   . GLU L  1 90  ? 131.606 199.464 179.280 1.00 87.20  ? 90  GLU L  N   1 
ATOM 13221  C CA  . GLU L  1 90  ? 130.347 200.141 179.022 1.00 86.09  ? 90  GLU L  CA  1 
ATOM 13222  C C   . GLU L  1 90  ? 129.285 199.857 180.070 1.00 87.01  ? 90  GLU L  C   1 
ATOM 13223  O O   . GLU L  1 90  ? 128.308 200.607 180.154 1.00 87.47  ? 90  GLU L  O   1 
ATOM 13224  C CB  . GLU L  1 90  ? 129.812 199.710 177.658 1.00 90.73  ? 90  GLU L  CB  1 
ATOM 13225  C CG  . GLU L  1 90  ? 130.673 200.155 176.509 1.00 96.23  ? 90  GLU L  CG  1 
ATOM 13226  C CD  . GLU L  1 90  ? 130.667 201.648 176.370 1.00 100.61 ? 90  GLU L  CD  1 
ATOM 13227  O OE1 . GLU L  1 90  ? 129.624 202.248 176.704 1.00 100.62 ? 90  GLU L  OE1 1 
ATOM 13228  O OE2 . GLU L  1 90  ? 131.693 202.218 175.943 1.00 98.03  ? 90  GLU L  OE2 1 
ATOM 13229  N N   . ASP L  1 91  ? 129.444 198.798 180.860 1.00 87.08  ? 91  ASP L  N   1 
ATOM 13230  C CA  . ASP L  1 91  ? 128.405 198.335 181.767 1.00 86.34  ? 91  ASP L  CA  1 
ATOM 13231  C C   . ASP L  1 91  ? 128.643 198.752 183.211 1.00 87.21  ? 91  ASP L  C   1 
ATOM 13232  O O   . ASP L  1 91  ? 127.930 198.283 184.104 1.00 92.91  ? 91  ASP L  O   1 
ATOM 13233  C CB  . ASP L  1 91  ? 128.290 196.814 181.676 1.00 90.12  ? 91  ASP L  CB  1 
ATOM 13234  C CG  . ASP L  1 91  ? 127.754 196.349 180.339 1.00 93.46  ? 91  ASP L  CG  1 
ATOM 13235  O OD1 . ASP L  1 91  ? 127.144 197.170 179.624 1.00 93.74  ? 91  ASP L  OD1 1 
ATOM 13236  O OD2 . ASP L  1 91  ? 127.945 195.163 179.999 1.00 94.52  ? 91  ASP L  OD2 1 
ATOM 13237  N N   . ILE L  1 92  ? 129.614 199.622 183.466 1.00 69.27  ? 92  ILE L  N   1 
ATOM 13238  C CA  . ILE L  1 92  ? 129.920 200.086 184.812 1.00 65.00  ? 92  ILE L  CA  1 
ATOM 13239  C C   . ILE L  1 92  ? 129.253 201.436 185.020 1.00 67.25  ? 92  ILE L  C   1 
ATOM 13240  O O   . ILE L  1 92  ? 129.398 202.344 184.194 1.00 72.85  ? 92  ILE L  O   1 
ATOM 13241  C CB  . ILE L  1 92  ? 131.437 200.185 185.040 1.00 66.80  ? 92  ILE L  CB  1 
ATOM 13242  C CG1 . ILE L  1 92  ? 132.100 198.828 184.806 1.00 70.47  ? 92  ILE L  CG1 1 
ATOM 13243  C CG2 . ILE L  1 92  ? 131.731 200.675 186.452 1.00 72.85  ? 92  ILE L  CG2 1 
ATOM 13244  C CD1 . ILE L  1 92  ? 133.609 198.875 184.802 1.00 75.30  ? 92  ILE L  CD1 1 
ATOM 13245  N N   . THR L  1 93  ? 128.517 201.564 186.119 1.00 63.78  ? 93  THR L  N   1 
ATOM 13246  C CA  . THR L  1 93  ? 127.936 202.828 186.551 1.00 59.67  ? 93  THR L  CA  1 
ATOM 13247  C C   . THR L  1 93  ? 128.626 203.239 187.842 1.00 63.06  ? 93  THR L  C   1 
ATOM 13248  O O   . THR L  1 93  ? 128.613 202.485 188.820 1.00 73.40  ? 93  THR L  O   1 
ATOM 13249  C CB  . THR L  1 93  ? 126.429 202.695 186.765 1.00 60.17  ? 93  THR L  CB  1 
ATOM 13250  O OG1 . THR L  1 93  ? 125.820 202.179 185.578 1.00 65.88  ? 93  THR L  OG1 1 
ATOM 13251  C CG2 . THR L  1 93  ? 125.814 204.039 187.097 1.00 63.82  ? 93  THR L  CG2 1 
ATOM 13252  N N   . LEU L  1 94  ? 129.221 204.427 187.848 1.00 53.44  ? 94  LEU L  N   1 
ATOM 13253  C CA  . LEU L  1 94  ? 129.969 204.932 188.990 1.00 53.56  ? 94  LEU L  CA  1 
ATOM 13254  C C   . LEU L  1 94  ? 129.212 206.095 189.613 1.00 60.32  ? 94  LEU L  C   1 
ATOM 13255  O O   . LEU L  1 94  ? 128.843 207.044 188.916 1.00 68.95  ? 94  LEU L  O   1 
ATOM 13256  C CB  . LEU L  1 94  ? 131.369 205.373 188.566 1.00 53.48  ? 94  LEU L  CB  1 
ATOM 13257  C CG  . LEU L  1 94  ? 132.287 205.967 189.634 1.00 58.39  ? 94  LEU L  CG  1 
ATOM 13258  C CD1 . LEU L  1 94  ? 132.283 205.140 190.907 1.00 66.11  ? 94  LEU L  CD1 1 
ATOM 13259  C CD2 . LEU L  1 94  ? 133.694 206.094 189.092 1.00 57.53  ? 94  LEU L  CD2 1 
ATOM 13260  N N   . VAL L  1 95  ? 128.982 206.017 190.921 1.00 60.23  ? 95  VAL L  N   1 
ATOM 13261  C CA  . VAL L  1 95  ? 128.282 207.050 191.675 1.00 54.74  ? 95  VAL L  CA  1 
ATOM 13262  C C   . VAL L  1 95  ? 129.192 207.500 192.806 1.00 62.24  ? 95  VAL L  C   1 
ATOM 13263  O O   . VAL L  1 95  ? 129.788 206.666 193.494 1.00 71.72  ? 95  VAL L  O   1 
ATOM 13264  C CB  . VAL L  1 95  ? 126.939 206.543 192.232 1.00 56.07  ? 95  VAL L  CB  1 
ATOM 13265  C CG1 . VAL L  1 95  ? 126.397 207.504 193.269 1.00 60.45  ? 95  VAL L  CG1 1 
ATOM 13266  C CG2 . VAL L  1 95  ? 125.940 206.343 191.113 1.00 58.24  ? 95  VAL L  CG2 1 
ATOM 13267  N N   . ARG L  1 96  ? 129.303 208.812 192.996 1.00 63.12  ? 96  ARG L  N   1 
ATOM 13268  C CA  . ARG L  1 96  ? 130.148 209.390 194.030 1.00 58.22  ? 96  ARG L  CA  1 
ATOM 13269  C C   . ARG L  1 96  ? 129.290 210.127 195.047 1.00 62.77  ? 96  ARG L  C   1 
ATOM 13270  O O   . ARG L  1 96  ? 128.300 210.770 194.689 1.00 70.44  ? 96  ARG L  O   1 
ATOM 13271  C CB  . ARG L  1 96  ? 131.177 210.341 193.428 1.00 61.04  ? 96  ARG L  CB  1 
ATOM 13272  C CG  . ARG L  1 96  ? 131.910 209.761 192.236 1.00 67.11  ? 96  ARG L  CG  1 
ATOM 13273  C CD  . ARG L  1 96  ? 133.312 210.330 192.098 1.00 68.76  ? 96  ARG L  CD  1 
ATOM 13274  N NE  . ARG L  1 96  ? 134.157 209.956 193.229 1.00 70.36  ? 96  ARG L  NE  1 
ATOM 13275  C CZ  . ARG L  1 96  ? 135.292 209.270 193.155 1.00 71.89  ? 96  ARG L  CZ  1 
ATOM 13276  N NH1 . ARG L  1 96  ? 135.792 208.866 191.997 1.00 71.81  ? 96  ARG L  NH1 1 
ATOM 13277  N NH2 . ARG L  1 96  ? 135.946 208.983 194.276 1.00 71.15  ? 96  ARG L  NH2 1 
ATOM 13278  N N   . VAL L  1 97  ? 129.681 210.031 196.314 1.00 58.53  ? 97  VAL L  N   1 
ATOM 13279  C CA  . VAL L  1 97  ? 128.928 210.636 197.411 1.00 58.17  ? 97  VAL L  CA  1 
ATOM 13280  C C   . VAL L  1 97  ? 129.903 211.389 198.306 1.00 62.76  ? 97  VAL L  C   1 
ATOM 13281  O O   . VAL L  1 97  ? 131.107 211.094 198.322 1.00 69.21  ? 97  VAL L  O   1 
ATOM 13282  C CB  . VAL L  1 97  ? 128.143 209.575 198.215 1.00 58.72  ? 97  VAL L  CB  1 
ATOM 13283  C CG1 . VAL L  1 97  ? 127.127 208.891 197.329 1.00 65.22  ? 97  VAL L  CG1 1 
ATOM 13284  C CG2 . VAL L  1 97  ? 129.088 208.553 198.816 1.00 65.52  ? 97  VAL L  CG2 1 
ATOM 13285  N N   . PRO L  1 98  ? 129.414 212.373 199.065 1.00 52.08  ? 98  PRO L  N   1 
ATOM 13286  C CA  . PRO L  1 98  ? 130.321 213.168 199.905 1.00 50.42  ? 98  PRO L  CA  1 
ATOM 13287  C C   . PRO L  1 98  ? 131.110 212.348 200.913 1.00 56.25  ? 98  PRO L  C   1 
ATOM 13288  O O   . PRO L  1 98  ? 132.338 212.445 200.957 1.00 65.79  ? 98  PRO L  O   1 
ATOM 13289  C CB  . PRO L  1 98  ? 129.392 214.165 200.609 1.00 54.01  ? 98  PRO L  CB  1 
ATOM 13290  C CG  . PRO L  1 98  ? 128.062 214.016 200.012 1.00 61.48  ? 98  PRO L  CG  1 
ATOM 13291  C CD  . PRO L  1 98  ? 128.011 212.810 199.160 1.00 56.29  ? 98  PRO L  CD  1 
ATOM 13292  N N   . GLY L  1 99  ? 130.429 211.542 201.730 1.00 62.08  ? 99  GLY L  N   1 
ATOM 13293  C CA  . GLY L  1 99  ? 131.080 210.803 202.791 1.00 55.73  ? 99  GLY L  CA  1 
ATOM 13294  C C   . GLY L  1 99  ? 130.514 209.405 202.928 1.00 62.47  ? 99  GLY L  C   1 
ATOM 13295  O O   . GLY L  1 99  ? 129.606 209.006 202.197 1.00 71.36  ? 99  GLY L  O   1 
ATOM 13296  N N   . SER L  1 100 ? 131.072 208.666 203.888 1.00 57.29  ? 100 SER L  N   1 
ATOM 13297  C CA  . SER L  1 100 ? 130.675 207.278 204.094 1.00 59.32  ? 100 SER L  CA  1 
ATOM 13298  C C   . SER L  1 100 ? 129.297 207.150 204.723 1.00 58.61  ? 100 SER L  C   1 
ATOM 13299  O O   . SER L  1 100 ? 128.675 206.091 204.604 1.00 63.20  ? 100 SER L  O   1 
ATOM 13300  C CB  . SER L  1 100 ? 131.702 206.569 204.974 1.00 62.32  ? 100 SER L  CB  1 
ATOM 13301  O OG  . SER L  1 100 ? 131.707 207.116 206.278 1.00 68.17  ? 100 SER L  OG  1 
ATOM 13302  N N   . TRP L  1 101 ? 128.804 208.195 205.387 1.00 55.10  ? 101 TRP L  N   1 
ATOM 13303  C CA  . TRP L  1 101 ? 127.516 208.093 206.062 1.00 53.74  ? 101 TRP L  CA  1 
ATOM 13304  C C   . TRP L  1 101 ? 126.385 207.805 205.089 1.00 56.52  ? 101 TRP L  C   1 
ATOM 13305  O O   . TRP L  1 101 ? 125.386 207.187 205.468 1.00 62.47  ? 101 TRP L  O   1 
ATOM 13306  C CB  . TRP L  1 101 ? 127.226 209.378 206.833 1.00 57.41  ? 101 TRP L  CB  1 
ATOM 13307  C CG  . TRP L  1 101 ? 125.795 209.515 207.238 1.00 57.05  ? 101 TRP L  CG  1 
ATOM 13308  C CD1 . TRP L  1 101 ? 124.818 210.191 206.571 1.00 57.00  ? 101 TRP L  CD1 1 
ATOM 13309  C CD2 . TRP L  1 101 ? 125.172 208.947 208.391 1.00 53.52  ? 101 TRP L  CD2 1 
ATOM 13310  N NE1 . TRP L  1 101 ? 123.629 210.088 207.244 1.00 56.79  ? 101 TRP L  NE1 1 
ATOM 13311  C CE2 . TRP L  1 101 ? 123.819 209.327 208.365 1.00 49.63  ? 101 TRP L  CE2 1 
ATOM 13312  C CE3 . TRP L  1 101 ? 125.630 208.157 209.447 1.00 59.59  ? 101 TRP L  CE3 1 
ATOM 13313  C CZ2 . TRP L  1 101 ? 122.922 208.945 209.352 1.00 54.34  ? 101 TRP L  CZ2 1 
ATOM 13314  C CZ3 . TRP L  1 101 ? 124.738 207.780 210.423 1.00 61.09  ? 101 TRP L  CZ3 1 
ATOM 13315  C CH2 . TRP L  1 101 ? 123.399 208.173 210.370 1.00 59.71  ? 101 TRP L  CH2 1 
ATOM 13316  N N   . GLU L  1 102 ? 126.521 208.236 203.838 1.00 60.25  ? 102 GLU L  N   1 
ATOM 13317  C CA  . GLU L  1 102 ? 125.451 208.136 202.854 1.00 63.10  ? 102 GLU L  CA  1 
ATOM 13318  C C   . GLU L  1 102 ? 125.781 207.182 201.712 1.00 63.31  ? 102 GLU L  C   1 
ATOM 13319  O O   . GLU L  1 102 ? 125.221 207.312 200.620 1.00 64.42  ? 102 GLU L  O   1 
ATOM 13320  C CB  . GLU L  1 102 ? 125.099 209.532 202.340 1.00 65.49  ? 102 GLU L  CB  1 
ATOM 13321  C CG  . GLU L  1 102 ? 126.166 210.195 201.505 1.00 66.76  ? 102 GLU L  CG  1 
ATOM 13322  C CD  . GLU L  1 102 ? 127.187 210.900 202.373 1.00 75.11  ? 102 GLU L  CD  1 
ATOM 13323  O OE1 . GLU L  1 102 ? 127.227 210.619 203.588 1.00 74.36  ? 102 GLU L  OE1 1 
ATOM 13324  O OE2 . GLU L  1 102 ? 127.951 211.737 201.853 1.00 80.65  ? 102 GLU L  OE2 1 
ATOM 13325  N N   . ILE L  1 103 ? 126.684 206.229 201.937 1.00 62.74  ? 103 ILE L  N   1 
ATOM 13326  C CA  . ILE L  1 103 ? 126.842 205.123 200.993 1.00 54.50  ? 103 ILE L  CA  1 
ATOM 13327  C C   . ILE L  1 103 ? 125.594 204.250 200.944 1.00 56.28  ? 103 ILE L  C   1 
ATOM 13328  O O   . ILE L  1 103 ? 125.137 203.928 199.837 1.00 65.50  ? 103 ILE L  O   1 
ATOM 13329  C CB  . ILE L  1 103 ? 128.114 204.325 201.327 1.00 53.06  ? 103 ILE L  CB  1 
ATOM 13330  C CG1 . ILE L  1 103 ? 129.349 205.126 200.900 1.00 58.83  ? 103 ILE L  CG1 1 
ATOM 13331  C CG2 . ILE L  1 103 ? 128.064 202.933 200.677 1.00 61.71  ? 103 ILE L  CG2 1 
ATOM 13332  C CD1 . ILE L  1 103 ? 130.647 204.363 200.925 1.00 62.21  ? 103 ILE L  CD1 1 
ATOM 13333  N N   . PRO L  1 104 ? 125.014 203.816 202.070 1.00 51.00  ? 104 PRO L  N   1 
ATOM 13334  C CA  . PRO L  1 104 ? 123.849 202.922 201.980 1.00 49.43  ? 104 PRO L  CA  1 
ATOM 13335  C C   . PRO L  1 104 ? 122.683 203.489 201.193 1.00 55.96  ? 104 PRO L  C   1 
ATOM 13336  O O   . PRO L  1 104 ? 122.047 202.752 200.432 1.00 69.54  ? 104 PRO L  O   1 
ATOM 13337  C CB  . PRO L  1 104 ? 123.465 202.695 203.446 1.00 53.20  ? 104 PRO L  CB  1 
ATOM 13338  C CG  . PRO L  1 104 ? 124.652 203.021 204.238 1.00 60.97  ? 104 PRO L  CG  1 
ATOM 13339  C CD  . PRO L  1 104 ? 125.578 203.862 203.428 1.00 59.11  ? 104 PRO L  CD  1 
ATOM 13340  N N   . VAL L  1 105 ? 122.373 204.775 201.350 1.00 47.42  ? 105 VAL L  N   1 
ATOM 13341  C CA  . VAL L  1 105 ? 121.198 205.325 200.683 1.00 44.50  ? 105 VAL L  CA  1 
ATOM 13342  C C   . VAL L  1 105 ? 121.410 205.369 199.176 1.00 49.96  ? 105 VAL L  C   1 
ATOM 13343  O O   . VAL L  1 105 ? 120.482 205.121 198.398 1.00 53.22  ? 105 VAL L  O   1 
ATOM 13344  C CB  . VAL L  1 105 ? 120.853 206.710 201.256 1.00 46.87  ? 105 VAL L  CB  1 
ATOM 13345  C CG1 . VAL L  1 105 ? 121.824 207.761 200.760 1.00 53.20  ? 105 VAL L  CG1 1 
ATOM 13346  C CG2 . VAL L  1 105 ? 119.433 207.088 200.888 1.00 48.55  ? 105 VAL L  CG2 1 
ATOM 13347  N N   . ALA L  1 106 ? 122.627 205.687 198.737 1.00 56.44  ? 106 ALA L  N   1 
ATOM 13348  C CA  . ALA L  1 106 ? 122.913 205.693 197.307 1.00 54.26  ? 106 ALA L  CA  1 
ATOM 13349  C C   . ALA L  1 106 ? 122.955 204.279 196.748 1.00 57.50  ? 106 ALA L  C   1 
ATOM 13350  O O   . ALA L  1 106 ? 122.481 204.033 195.634 1.00 63.70  ? 106 ALA L  O   1 
ATOM 13351  C CB  . ALA L  1 106 ? 124.231 206.414 197.041 1.00 60.26  ? 106 ALA L  CB  1 
ATOM 13352  N N   . ALA L  1 107 ? 123.519 203.337 197.505 1.00 61.66  ? 107 ALA L  N   1 
ATOM 13353  C CA  . ALA L  1 107 ? 123.574 201.955 197.041 1.00 54.47  ? 107 ALA L  CA  1 
ATOM 13354  C C   . ALA L  1 107 ? 122.176 201.394 196.834 1.00 53.54  ? 107 ALA L  C   1 
ATOM 13355  O O   . ALA L  1 107 ? 121.942 200.616 195.902 1.00 65.10  ? 107 ALA L  O   1 
ATOM 13356  C CB  . ALA L  1 107 ? 124.354 201.099 198.035 1.00 58.49  ? 107 ALA L  CB  1 
ATOM 13357  N N   . GLY L  1 108 ? 121.235 201.770 197.696 1.00 54.26  ? 108 GLY L  N   1 
ATOM 13358  C CA  . GLY L  1 108 ? 119.872 201.295 197.544 1.00 58.93  ? 108 GLY L  CA  1 
ATOM 13359  C C   . GLY L  1 108 ? 119.228 201.732 196.246 1.00 57.72  ? 108 GLY L  C   1 
ATOM 13360  O O   . GLY L  1 108 ? 118.438 200.988 195.663 1.00 65.56  ? 108 GLY L  O   1 
ATOM 13361  N N   . GLU L  1 109 ? 119.547 202.937 195.777 1.00 57.27  ? 109 GLU L  N   1 
ATOM 13362  C CA  . GLU L  1 109 ? 118.964 203.408 194.525 1.00 60.78  ? 109 GLU L  CA  1 
ATOM 13363  C C   . GLU L  1 109 ? 119.496 202.620 193.338 1.00 64.03  ? 109 GLU L  C   1 
ATOM 13364  O O   . GLU L  1 109 ? 118.753 202.336 192.392 1.00 67.44  ? 109 GLU L  O   1 
ATOM 13365  C CB  . GLU L  1 109 ? 119.238 204.899 194.349 1.00 62.43  ? 109 GLU L  CB  1 
ATOM 13366  C CG  . GLU L  1 109 ? 118.540 205.767 195.373 1.00 67.67  ? 109 GLU L  CG  1 
ATOM 13367  C CD  . GLU L  1 109 ? 117.035 205.739 195.222 1.00 74.36  ? 109 GLU L  CD  1 
ATOM 13368  O OE1 . GLU L  1 109 ? 116.557 205.591 194.080 1.00 71.03  ? 109 GLU L  OE1 1 
ATOM 13369  O OE2 . GLU L  1 109 ? 116.330 205.858 196.244 1.00 77.66  ? 109 GLU L  OE2 1 
ATOM 13370  N N   . LEU L  1 110 ? 120.778 202.260 193.362 1.00 61.72  ? 110 LEU L  N   1 
ATOM 13371  C CA  . LEU L  1 110 ? 121.330 201.456 192.279 1.00 58.82  ? 110 LEU L  CA  1 
ATOM 13372  C C   . LEU L  1 110 ? 120.800 200.030 192.325 1.00 58.60  ? 110 LEU L  C   1 
ATOM 13373  O O   . LEU L  1 110 ? 120.506 199.438 191.281 1.00 70.82  ? 110 LEU L  O   1 
ATOM 13374  C CB  . LEU L  1 110 ? 122.856 201.453 192.350 1.00 59.15  ? 110 LEU L  CB  1 
ATOM 13375  C CG  . LEU L  1 110 ? 123.641 202.571 191.661 1.00 62.61  ? 110 LEU L  CG  1 
ATOM 13376  C CD1 . LEU L  1 110 ? 125.102 202.187 191.603 1.00 67.41  ? 110 LEU L  CD1 1 
ATOM 13377  C CD2 . LEU L  1 110 ? 123.126 202.870 190.265 1.00 66.36  ? 110 LEU L  CD2 1 
ATOM 13378  N N   . ALA L  1 111 ? 120.668 199.460 193.523 1.00 61.03  ? 111 ALA L  N   1 
ATOM 13379  C CA  . ALA L  1 111 ? 120.275 198.060 193.632 1.00 59.18  ? 111 ALA L  CA  1 
ATOM 13380  C C   . ALA L  1 111 ? 118.845 197.831 193.162 1.00 58.19  ? 111 ALA L  C   1 
ATOM 13381  O O   . ALA L  1 111 ? 118.505 196.717 192.753 1.00 67.23  ? 111 ALA L  O   1 
ATOM 13382  C CB  . ALA L  1 111 ? 120.435 197.582 195.072 1.00 59.97  ? 111 ALA L  CB  1 
ATOM 13383  N N   . ARG L  1 112 ? 117.997 198.855 193.212 1.00 59.61  ? 112 ARG L  N   1 
ATOM 13384  C CA  . ARG L  1 112 ? 116.613 198.698 192.790 1.00 56.61  ? 112 ARG L  CA  1 
ATOM 13385  C C   . ARG L  1 112 ? 116.436 198.778 191.281 1.00 62.00  ? 112 ARG L  C   1 
ATOM 13386  O O   . ARG L  1 112 ? 115.341 198.491 190.789 1.00 64.67  ? 112 ARG L  O   1 
ATOM 13387  C CB  . ARG L  1 112 ? 115.736 199.753 193.463 1.00 58.83  ? 112 ARG L  CB  1 
ATOM 13388  C CG  . ARG L  1 112 ? 115.547 199.524 194.947 1.00 58.70  ? 112 ARG L  CG  1 
ATOM 13389  C CD  . ARG L  1 112 ? 114.447 200.393 195.512 1.00 63.35  ? 112 ARG L  CD  1 
ATOM 13390  N NE  . ARG L  1 112 ? 113.882 199.831 196.733 1.00 65.80  ? 112 ARG L  NE  1 
ATOM 13391  C CZ  . ARG L  1 112 ? 114.351 200.054 197.953 1.00 64.08  ? 112 ARG L  CZ  1 
ATOM 13392  N NH1 . ARG L  1 112 ? 115.422 200.803 198.160 1.00 66.58  ? 112 ARG L  NH1 1 
ATOM 13393  N NH2 . ARG L  1 112 ? 113.731 199.510 198.994 1.00 63.60  ? 112 ARG L  NH2 1 
ATOM 13394  N N   . LYS L  1 113 ? 117.469 199.160 190.537 1.00 71.46  ? 113 LYS L  N   1 
ATOM 13395  C CA  . LYS L  1 113 ? 117.390 199.127 189.084 1.00 72.22  ? 113 LYS L  CA  1 
ATOM 13396  C C   . LYS L  1 113 ? 117.433 197.685 188.598 1.00 74.86  ? 113 LYS L  C   1 
ATOM 13397  O O   . LYS L  1 113 ? 118.258 196.889 189.057 1.00 75.19  ? 113 LYS L  O   1 
ATOM 13398  C CB  . LYS L  1 113 ? 118.535 199.925 188.468 1.00 70.32  ? 113 LYS L  CB  1 
ATOM 13399  C CG  . LYS L  1 113 ? 118.465 201.412 188.727 1.00 72.65  ? 113 LYS L  CG  1 
ATOM 13400  C CD  . LYS L  1 113 ? 119.603 202.138 188.040 1.00 75.43  ? 113 LYS L  CD  1 
ATOM 13401  C CE  . LYS L  1 113 ? 119.586 203.619 188.359 1.00 76.33  ? 113 LYS L  CE  1 
ATOM 13402  N NZ  . LYS L  1 113 ? 118.406 204.300 187.766 1.00 75.81  ? 113 LYS L  NZ  1 
ATOM 13403  N N   . GLU L  1 114 ? 116.548 197.349 187.662 1.00 85.23  ? 114 GLU L  N   1 
ATOM 13404  C CA  . GLU L  1 114 ? 116.491 195.989 187.144 1.00 83.02  ? 114 GLU L  CA  1 
ATOM 13405  C C   . GLU L  1 114 ? 117.633 195.671 186.190 1.00 82.71  ? 114 GLU L  C   1 
ATOM 13406  O O   . GLU L  1 114 ? 117.773 194.511 185.789 1.00 85.30  ? 114 GLU L  O   1 
ATOM 13407  C CB  . GLU L  1 114 ? 115.152 195.749 186.444 1.00 84.27  ? 114 GLU L  CB  1 
ATOM 13408  C CG  . GLU L  1 114 ? 114.868 196.684 185.278 1.00 89.38  ? 114 GLU L  CG  1 
ATOM 13409  C CD  . GLU L  1 114 ? 114.029 197.879 185.682 1.00 93.19  ? 114 GLU L  CD  1 
ATOM 13410  O OE1 . GLU L  1 114 ? 114.350 198.511 186.710 1.00 93.25  ? 114 GLU L  OE1 1 
ATOM 13411  O OE2 . GLU L  1 114 ? 113.048 198.186 184.973 1.00 93.74  ? 114 GLU L  OE2 1 
ATOM 13412  N N   . ASP L  1 115 ? 118.444 196.658 185.819 1.00 78.72  ? 115 ASP L  N   1 
ATOM 13413  C CA  . ASP L  1 115 ? 119.549 196.460 184.892 1.00 77.72  ? 115 ASP L  CA  1 
ATOM 13414  C C   . ASP L  1 115 ? 120.886 196.262 185.590 1.00 79.15  ? 115 ASP L  C   1 
ATOM 13415  O O   . ASP L  1 115 ? 121.919 196.228 184.916 1.00 81.89  ? 115 ASP L  O   1 
ATOM 13416  C CB  . ASP L  1 115 ? 119.645 197.652 183.937 1.00 81.86  ? 115 ASP L  CB  1 
ATOM 13417  C CG  . ASP L  1 115 ? 118.481 197.721 182.972 1.00 88.35  ? 115 ASP L  CG  1 
ATOM 13418  O OD1 . ASP L  1 115 ? 117.920 196.658 182.633 1.00 89.36  ? 115 ASP L  OD1 1 
ATOM 13419  O OD2 . ASP L  1 115 ? 118.124 198.841 182.548 1.00 86.98  ? 115 ASP L  OD2 1 
ATOM 13420  N N   . ILE L  1 116 ? 120.898 196.135 186.915 1.00 72.55  ? 116 ILE L  N   1 
ATOM 13421  C CA  . ILE L  1 116 ? 122.124 195.989 187.693 1.00 69.38  ? 116 ILE L  CA  1 
ATOM 13422  C C   . ILE L  1 116 ? 122.143 194.594 188.299 1.00 71.44  ? 116 ILE L  C   1 
ATOM 13423  O O   . ILE L  1 116 ? 121.157 194.161 188.904 1.00 72.44  ? 116 ILE L  O   1 
ATOM 13424  C CB  . ILE L  1 116 ? 122.227 197.061 188.792 1.00 71.88  ? 116 ILE L  CB  1 
ATOM 13425  C CG1 . ILE L  1 116 ? 122.200 198.467 188.191 1.00 71.36  ? 116 ILE L  CG1 1 
ATOM 13426  C CG2 . ILE L  1 116 ? 123.495 196.867 189.600 1.00 71.99  ? 116 ILE L  CG2 1 
ATOM 13427  C CD1 . ILE L  1 116 ? 123.341 198.771 187.241 1.00 72.41  ? 116 ILE L  CD1 1 
ATOM 13428  N N   . ASP L  1 117 ? 123.266 193.898 188.140 1.00 78.29  ? 117 ASP L  N   1 
ATOM 13429  C CA  . ASP L  1 117 ? 123.417 192.556 188.687 1.00 72.39  ? 117 ASP L  CA  1 
ATOM 13430  C C   . ASP L  1 117 ? 124.084 192.549 190.053 1.00 72.89  ? 117 ASP L  C   1 
ATOM 13431  O O   . ASP L  1 117 ? 123.759 191.695 190.885 1.00 79.59  ? 117 ASP L  O   1 
ATOM 13432  C CB  . ASP L  1 117 ? 124.232 191.685 187.730 1.00 77.60  ? 117 ASP L  CB  1 
ATOM 13433  C CG  . ASP L  1 117 ? 123.595 191.569 186.364 1.00 83.97  ? 117 ASP L  CG  1 
ATOM 13434  O OD1 . ASP L  1 117 ? 122.369 191.350 186.297 1.00 83.86  ? 117 ASP L  OD1 1 
ATOM 13435  O OD2 . ASP L  1 117 ? 124.321 191.693 185.356 1.00 82.73  ? 117 ASP L  OD2 1 
ATOM 13436  N N   . ALA L  1 118 ? 125.005 193.473 190.305 1.00 66.22  ? 118 ALA L  N   1 
ATOM 13437  C CA  . ALA L  1 118 ? 125.698 193.530 191.581 1.00 65.08  ? 118 ALA L  CA  1 
ATOM 13438  C C   . ALA L  1 118 ? 126.130 194.962 191.842 1.00 68.10  ? 118 ALA L  C   1 
ATOM 13439  O O   . ALA L  1 118 ? 126.202 195.787 190.929 1.00 77.77  ? 118 ALA L  O   1 
ATOM 13440  C CB  . ALA L  1 118 ? 126.907 192.594 191.607 1.00 68.63  ? 118 ALA L  CB  1 
ATOM 13441  N N   . VAL L  1 119 ? 126.416 195.249 193.108 1.00 57.47  ? 119 VAL L  N   1 
ATOM 13442  C CA  . VAL L  1 119 ? 126.826 196.575 193.547 1.00 50.05  ? 119 VAL L  CA  1 
ATOM 13443  C C   . VAL L  1 119 ? 128.070 196.434 194.407 1.00 53.75  ? 119 VAL L  C   1 
ATOM 13444  O O   . VAL L  1 119 ? 128.161 195.523 195.236 1.00 65.19  ? 119 VAL L  O   1 
ATOM 13445  C CB  . VAL L  1 119 ? 125.702 197.286 194.329 1.00 54.42  ? 119 VAL L  CB  1 
ATOM 13446  C CG1 . VAL L  1 119 ? 126.217 198.560 194.962 1.00 61.52  ? 119 VAL L  CG1 1 
ATOM 13447  C CG2 . VAL L  1 119 ? 124.525 197.574 193.419 1.00 65.46  ? 119 VAL L  CG2 1 
ATOM 13448  N N   . ILE L  1 120 ? 129.028 197.334 194.211 1.00 53.40  ? 120 ILE L  N   1 
ATOM 13449  C CA  . ILE L  1 120 ? 130.271 197.360 194.970 1.00 50.65  ? 120 ILE L  CA  1 
ATOM 13450  C C   . ILE L  1 120 ? 130.348 198.686 195.709 1.00 62.37  ? 120 ILE L  C   1 
ATOM 13451  O O   . ILE L  1 120 ? 130.179 199.750 195.103 1.00 72.39  ? 120 ILE L  O   1 
ATOM 13452  C CB  . ILE L  1 120 ? 131.503 197.171 194.067 1.00 51.65  ? 120 ILE L  CB  1 
ATOM 13453  C CG1 . ILE L  1 120 ? 131.258 196.079 193.023 1.00 56.83  ? 120 ILE L  CG1 1 
ATOM 13454  C CG2 . ILE L  1 120 ? 132.725 196.841 194.901 1.00 63.30  ? 120 ILE L  CG2 1 
ATOM 13455  C CD1 . ILE L  1 120 ? 132.351 195.970 191.997 1.00 62.35  ? 120 ILE L  CD1 1 
ATOM 13456  N N   . ALA L  1 121 ? 130.601 198.623 197.012 1.00 61.86  ? 121 ALA L  N   1 
ATOM 13457  C CA  . ALA L  1 121 ? 130.709 199.801 197.860 1.00 56.76  ? 121 ALA L  CA  1 
ATOM 13458  C C   . ALA L  1 121 ? 132.153 199.963 198.306 1.00 60.56  ? 121 ALA L  C   1 
ATOM 13459  O O   . ALA L  1 121 ? 132.755 199.017 198.823 1.00 75.64  ? 121 ALA L  O   1 
ATOM 13460  C CB  . ALA L  1 121 ? 129.790 199.687 199.074 1.00 64.42  ? 121 ALA L  CB  1 
ATOM 13461  N N   . ILE L  1 122 ? 132.702 201.157 198.110 1.00 61.28  ? 122 ILE L  N   1 
ATOM 13462  C CA  . ILE L  1 122 ? 134.096 201.450 198.409 1.00 60.06  ? 122 ILE L  CA  1 
ATOM 13463  C C   . ILE L  1 122 ? 134.153 202.691 199.282 1.00 60.75  ? 122 ILE L  C   1 
ATOM 13464  O O   . ILE L  1 122 ? 133.475 203.686 199.009 1.00 73.84  ? 122 ILE L  O   1 
ATOM 13465  C CB  . ILE L  1 122 ? 134.922 201.649 197.122 1.00 63.68  ? 122 ILE L  CB  1 
ATOM 13466  C CG1 . ILE L  1 122 ? 134.936 200.357 196.305 1.00 62.35  ? 122 ILE L  CG1 1 
ATOM 13467  C CG2 . ILE L  1 122 ? 136.341 202.082 197.459 1.00 68.47  ? 122 ILE L  CG2 1 
ATOM 13468  C CD1 . ILE L  1 122 ? 135.490 200.515 194.913 1.00 71.37  ? 122 ILE L  CD1 1 
ATOM 13469  N N   . GLY L  1 123 ? 134.963 202.633 200.331 1.00 66.08  ? 123 GLY L  N   1 
ATOM 13470  C CA  . GLY L  1 123 ? 135.095 203.765 201.227 1.00 71.92  ? 123 GLY L  CA  1 
ATOM 13471  C C   . GLY L  1 123 ? 136.210 203.524 202.216 1.00 77.66  ? 123 GLY L  C   1 
ATOM 13472  O O   . GLY L  1 123 ? 136.794 202.440 202.279 1.00 82.47  ? 123 GLY L  O   1 
ATOM 13473  N N   . VAL L  1 124 ? 136.500 204.562 202.994 1.00 82.84  ? 124 VAL L  N   1 
ATOM 13474  C CA  . VAL L  1 124 ? 137.542 204.525 204.010 1.00 82.57  ? 124 VAL L  CA  1 
ATOM 13475  C C   . VAL L  1 124 ? 136.961 205.052 205.311 1.00 84.40  ? 124 VAL L  C   1 
ATOM 13476  O O   . VAL L  1 124 ? 136.208 206.031 205.314 1.00 86.14  ? 124 VAL L  O   1 
ATOM 13477  C CB  . VAL L  1 124 ? 138.777 205.348 203.596 1.00 83.08  ? 124 VAL L  CB  1 
ATOM 13478  C CG1 . VAL L  1 124 ? 139.798 205.377 204.718 1.00 86.93  ? 124 VAL L  CG1 1 
ATOM 13479  C CG2 . VAL L  1 124 ? 139.391 204.775 202.336 1.00 86.47  ? 124 VAL L  CG2 1 
ATOM 13480  N N   . LEU L  1 125 ? 137.310 204.400 206.414 1.00 90.23  ? 125 LEU L  N   1 
ATOM 13481  C CA  . LEU L  1 125 ? 136.827 204.767 207.734 1.00 90.85  ? 125 LEU L  CA  1 
ATOM 13482  C C   . LEU L  1 125 ? 137.994 205.237 208.590 1.00 98.04  ? 125 LEU L  C   1 
ATOM 13483  O O   . LEU L  1 125 ? 139.142 204.837 208.378 1.00 100.78 ? 125 LEU L  O   1 
ATOM 13484  C CB  . LEU L  1 125 ? 136.122 203.587 208.406 1.00 88.96  ? 125 LEU L  CB  1 
ATOM 13485  C CG  . LEU L  1 125 ? 134.828 203.123 207.735 1.00 91.68  ? 125 LEU L  CG  1 
ATOM 13486  C CD1 . LEU L  1 125 ? 134.306 201.869 208.410 1.00 94.23  ? 125 LEU L  CD1 1 
ATOM 13487  C CD2 . LEU L  1 125 ? 133.773 204.215 207.752 1.00 89.00  ? 125 LEU L  CD2 1 
ATOM 13488  N N   . ILE L  1 126 ? 137.687 206.087 209.567 1.00 114.88 ? 126 ILE L  N   1 
ATOM 13489  C CA  . ILE L  1 126 ? 138.705 206.695 210.417 1.00 112.86 ? 126 ILE L  CA  1 
ATOM 13490  C C   . ILE L  1 126 ? 139.353 205.629 211.290 1.00 114.22 ? 126 ILE L  C   1 
ATOM 13491  O O   . ILE L  1 126 ? 138.890 204.484 211.338 1.00 114.40 ? 126 ILE L  O   1 
ATOM 13492  C CB  . ILE L  1 126 ? 138.112 207.831 211.269 1.00 110.94 ? 126 ILE L  CB  1 
ATOM 13493  C CG1 . ILE L  1 126 ? 137.025 207.303 212.212 1.00 112.12 ? 126 ILE L  CG1 1 
ATOM 13494  C CG2 . ILE L  1 126 ? 137.558 208.926 210.366 1.00 109.47 ? 126 ILE L  CG2 1 
ATOM 13495  C CD1 . ILE L  1 126 ? 136.565 208.320 213.234 1.00 111.58 ? 126 ILE L  CD1 1 
ATOM 13496  N N   . ARG L  1 127 ? 140.439 206.004 211.967 1.00 132.78 ? 127 ARG L  N   1 
ATOM 13497  C CA  . ARG L  1 127 ? 141.219 205.065 212.766 1.00 135.97 ? 127 ARG L  CA  1 
ATOM 13498  C C   . ARG L  1 127 ? 140.320 204.207 213.649 1.00 136.85 ? 127 ARG L  C   1 
ATOM 13499  O O   . ARG L  1 127 ? 139.293 204.666 214.155 1.00 134.86 ? 127 ARG L  O   1 
ATOM 13500  C CB  . ARG L  1 127 ? 142.236 205.832 213.620 1.00 136.37 ? 127 ARG L  CB  1 
ATOM 13501  C CG  . ARG L  1 127 ? 141.695 206.447 214.915 1.00 136.28 ? 127 ARG L  CG  1 
ATOM 13502  C CD  . ARG L  1 127 ? 140.723 207.581 214.640 1.00 135.99 ? 127 ARG L  CD  1 
ATOM 13503  N NE  . ARG L  1 127 ? 140.263 208.214 215.870 1.00 137.84 ? 127 ARG L  NE  1 
ATOM 13504  C CZ  . ARG L  1 127 ? 139.260 207.772 216.618 1.00 137.47 ? 127 ARG L  CZ  1 
ATOM 13505  N NH1 . ARG L  1 127 ? 138.584 206.680 216.298 1.00 136.57 ? 127 ARG L  NH1 1 
ATOM 13506  N NH2 . ARG L  1 127 ? 138.927 208.442 217.717 1.00 134.95 ? 127 ARG L  NH2 1 
ATOM 13507  N N   . GLY L  1 128 ? 140.719 202.951 213.828 1.00 138.70 ? 128 GLY L  N   1 
ATOM 13508  C CA  . GLY L  1 128 ? 139.957 201.976 214.579 1.00 138.05 ? 128 GLY L  CA  1 
ATOM 13509  C C   . GLY L  1 128 ? 140.370 201.799 216.024 1.00 140.25 ? 128 GLY L  C   1 
ATOM 13510  O O   . GLY L  1 128 ? 139.999 200.788 216.633 1.00 138.84 ? 128 GLY L  O   1 
ATOM 13511  N N   . CYS L  1 129 ? 141.122 202.737 216.596 1.00 154.80 ? 129 CYS L  N   1 
ATOM 13512  C CA  . CYS L  1 129 ? 141.516 202.647 217.998 1.00 154.27 ? 129 CYS L  CA  1 
ATOM 13513  C C   . CYS L  1 129 ? 140.431 203.228 218.899 1.00 153.52 ? 129 CYS L  C   1 
ATOM 13514  O O   . CYS L  1 129 ? 140.712 204.011 219.812 1.00 152.80 ? 129 CYS L  O   1 
ATOM 13515  C CB  . CYS L  1 129 ? 142.867 203.348 218.201 1.00 154.09 ? 129 CYS L  CB  1 
ATOM 13516  S SG  . CYS L  1 129 ? 142.839 205.164 218.272 1.00 155.28 ? 129 CYS L  SG  1 
ATOM 13517  N N   . THR L  1 130 ? 139.191 202.804 218.680 1.00 146.33 ? 130 THR L  N   1 
ATOM 13518  C CA  . THR L  1 130 ? 138.070 203.341 219.424 1.00 145.60 ? 130 THR L  CA  1 
ATOM 13519  C C   . THR L  1 130 ? 138.097 202.840 220.866 1.00 144.17 ? 130 THR L  C   1 
ATOM 13520  O O   . THR L  1 130 ? 138.642 201.770 221.149 1.00 141.75 ? 130 THR L  O   1 
ATOM 13521  C CB  . THR L  1 130 ? 136.757 202.941 218.757 1.00 145.61 ? 130 THR L  CB  1 
ATOM 13522  O OG1 . THR L  1 130 ? 135.689 203.749 219.266 1.00 145.05 ? 130 THR L  OG1 1 
ATOM 13523  C CG2 . THR L  1 130 ? 136.453 201.465 219.009 1.00 143.06 ? 130 THR L  CG2 1 
ATOM 13524  N N   . PRO L  1 131 ? 137.509 203.597 221.805 1.00 141.32 ? 131 PRO L  N   1 
ATOM 13525  C CA  . PRO L  1 131 ? 137.416 203.093 223.181 1.00 141.33 ? 131 PRO L  CA  1 
ATOM 13526  C C   . PRO L  1 131 ? 136.672 201.770 223.250 1.00 141.62 ? 131 PRO L  C   1 
ATOM 13527  O O   . PRO L  1 131 ? 137.221 200.769 223.721 1.00 140.00 ? 131 PRO L  O   1 
ATOM 13528  C CB  . PRO L  1 131 ? 136.663 204.211 223.915 1.00 140.01 ? 131 PRO L  CB  1 
ATOM 13529  C CG  . PRO L  1 131 ? 136.934 205.431 223.114 1.00 139.07 ? 131 PRO L  CG  1 
ATOM 13530  C CD  . PRO L  1 131 ? 136.976 204.966 221.693 1.00 138.73 ? 131 PRO L  CD  1 
ATOM 13531  N N   . HIS L  1 132 ? 135.419 201.754 222.790 1.00 144.10 ? 132 HIS L  N   1 
ATOM 13532  C CA  . HIS L  1 132 ? 134.664 200.511 222.701 1.00 143.90 ? 132 HIS L  CA  1 
ATOM 13533  C C   . HIS L  1 132 ? 133.887 200.383 221.396 1.00 141.90 ? 132 HIS L  C   1 
ATOM 13534  O O   . HIS L  1 132 ? 133.660 199.268 220.918 1.00 140.04 ? 132 HIS L  O   1 
ATOM 13535  C CB  . HIS L  1 132 ? 133.703 200.394 223.887 1.00 143.06 ? 132 HIS L  CB  1 
ATOM 13536  C CG  . HIS L  1 132 ? 134.307 199.736 225.087 1.00 143.36 ? 132 HIS L  CG  1 
ATOM 13537  N ND1 . HIS L  1 132 ? 134.865 198.476 225.040 1.00 141.09 ? 132 HIS L  ND1 1 
ATOM 13538  C CD2 . HIS L  1 132 ? 134.446 200.162 226.364 1.00 142.07 ? 132 HIS L  CD2 1 
ATOM 13539  C CE1 . HIS L  1 132 ? 135.319 198.153 226.237 1.00 139.92 ? 132 HIS L  CE1 1 
ATOM 13540  N NE2 . HIS L  1 132 ? 135.078 199.159 227.059 1.00 140.88 ? 132 HIS L  NE2 1 
ATOM 13541  N N   . PHE L  1 133 ? 133.479 201.505 220.806 1.00 125.33 ? 133 PHE L  N   1 
ATOM 13542  C CA  . PHE L  1 133 ? 132.549 201.447 219.686 1.00 123.01 ? 133 PHE L  CA  1 
ATOM 13543  C C   . PHE L  1 133 ? 132.620 202.743 218.894 1.00 120.90 ? 133 PHE L  C   1 
ATOM 13544  O O   . PHE L  1 133 ? 133.002 203.794 219.414 1.00 120.85 ? 133 PHE L  O   1 
ATOM 13545  C CB  . PHE L  1 133 ? 131.119 201.198 220.174 1.00 122.47 ? 133 PHE L  CB  1 
ATOM 13546  C CG  . PHE L  1 133 ? 130.220 200.592 219.138 1.00 124.01 ? 133 PHE L  CG  1 
ATOM 13547  C CD1 . PHE L  1 133 ? 130.370 199.269 218.763 1.00 123.76 ? 133 PHE L  CD1 1 
ATOM 13548  C CD2 . PHE L  1 133 ? 129.220 201.343 218.545 1.00 123.50 ? 133 PHE L  CD2 1 
ATOM 13549  C CE1 . PHE L  1 133 ? 129.543 198.705 217.813 1.00 122.28 ? 133 PHE L  CE1 1 
ATOM 13550  C CE2 . PHE L  1 133 ? 128.389 200.785 217.594 1.00 123.13 ? 133 PHE L  CE2 1 
ATOM 13551  C CZ  . PHE L  1 133 ? 128.550 199.464 217.229 1.00 122.48 ? 133 PHE L  CZ  1 
ATOM 13552  N N   . ASP L  1 134 ? 132.238 202.645 217.621 1.00 111.98 ? 134 ASP L  N   1 
ATOM 13553  C CA  . ASP L  1 134 ? 132.153 203.784 216.716 1.00 109.86 ? 134 ASP L  CA  1 
ATOM 13554  C C   . ASP L  1 134 ? 130.739 203.795 216.156 1.00 110.47 ? 134 ASP L  C   1 
ATOM 13555  O O   . ASP L  1 134 ? 130.216 202.746 215.768 1.00 111.88 ? 134 ASP L  O   1 
ATOM 13556  C CB  . ASP L  1 134 ? 133.205 203.678 215.599 1.00 108.97 ? 134 ASP L  CB  1 
ATOM 13557  C CG  . ASP L  1 134 ? 133.013 204.701 214.478 1.00 109.93 ? 134 ASP L  CG  1 
ATOM 13558  O OD1 . ASP L  1 134 ? 131.922 205.284 214.316 1.00 111.05 ? 134 ASP L  OD1 1 
ATOM 13559  O OD2 . ASP L  1 134 ? 133.991 204.923 213.736 1.00 110.31 ? 134 ASP L  OD2 1 
ATOM 13560  N N   . TYR L  1 135 ? 130.129 204.976 216.111 1.00 97.54  ? 135 TYR L  N   1 
ATOM 13561  C CA  . TYR L  1 135 ? 128.713 205.090 215.790 1.00 94.11  ? 135 TYR L  CA  1 
ATOM 13562  C C   . TYR L  1 135 ? 128.443 205.333 214.314 1.00 91.93  ? 135 TYR L  C   1 
ATOM 13563  O O   . TYR L  1 135 ? 127.301 205.165 213.876 1.00 94.01  ? 135 TYR L  O   1 
ATOM 13564  C CB  . TYR L  1 135 ? 128.094 206.226 216.611 1.00 91.99  ? 135 TYR L  CB  1 
ATOM 13565  C CG  . TYR L  1 135 ? 127.875 205.905 218.079 1.00 94.81  ? 135 TYR L  CG  1 
ATOM 13566  C CD1 . TYR L  1 135 ? 127.760 204.595 218.530 1.00 97.41  ? 135 TYR L  CD1 1 
ATOM 13567  C CD2 . TYR L  1 135 ? 127.813 206.921 219.020 1.00 96.11  ? 135 TYR L  CD2 1 
ATOM 13568  C CE1 . TYR L  1 135 ? 127.570 204.312 219.863 1.00 99.14  ? 135 TYR L  CE1 1 
ATOM 13569  C CE2 . TYR L  1 135 ? 127.627 206.645 220.357 1.00 99.22  ? 135 TYR L  CE2 1 
ATOM 13570  C CZ  . TYR L  1 135 ? 127.506 205.339 220.773 1.00 100.48 ? 135 TYR L  CZ  1 
ATOM 13571  O OH  . TYR L  1 135 ? 127.318 205.055 222.106 1.00 99.06  ? 135 TYR L  OH  1 
ATOM 13572  N N   . ILE L  1 136 ? 129.452 205.717 213.540 1.00 81.12  ? 136 ILE L  N   1 
ATOM 13573  C CA  . ILE L  1 136 ? 129.270 205.911 212.105 1.00 80.38  ? 136 ILE L  CA  1 
ATOM 13574  C C   . ILE L  1 136 ? 129.647 204.656 211.333 1.00 81.88  ? 136 ILE L  C   1 
ATOM 13575  O O   . ILE L  1 136 ? 128.964 204.279 210.379 1.00 86.71  ? 136 ILE L  O   1 
ATOM 13576  C CB  . ILE L  1 136 ? 130.088 207.127 211.629 1.00 82.50  ? 136 ILE L  CB  1 
ATOM 13577  C CG1 . ILE L  1 136 ? 129.657 208.396 212.372 1.00 82.65  ? 136 ILE L  CG1 1 
ATOM 13578  C CG2 . ILE L  1 136 ? 129.935 207.314 210.129 1.00 81.22  ? 136 ILE L  CG2 1 
ATOM 13579  C CD1 . ILE L  1 136 ? 128.207 208.791 212.167 1.00 83.36  ? 136 ILE L  CD1 1 
ATOM 13580  N N   . ALA L  1 137 ? 130.734 203.996 211.731 1.00 84.25  ? 137 ALA L  N   1 
ATOM 13581  C CA  . ALA L  1 137 ? 131.147 202.778 211.046 1.00 82.71  ? 137 ALA L  CA  1 
ATOM 13582  C C   . ALA L  1 137 ? 130.098 201.686 211.187 1.00 78.73  ? 137 ALA L  C   1 
ATOM 13583  O O   . ALA L  1 137 ? 129.836 200.939 210.238 1.00 80.88  ? 137 ALA L  O   1 
ATOM 13584  C CB  . ALA L  1 137 ? 132.490 202.303 211.597 1.00 83.52  ? 137 ALA L  CB  1 
ATOM 13585  N N   . SER L  1 138 ? 129.486 201.576 212.365 1.00 79.46  ? 138 SER L  N   1 
ATOM 13586  C CA  . SER L  1 138 ? 128.514 200.518 212.605 1.00 81.42  ? 138 SER L  CA  1 
ATOM 13587  C C   . SER L  1 138 ? 127.280 200.647 211.725 1.00 80.44  ? 138 SER L  C   1 
ATOM 13588  O O   . SER L  1 138 ? 126.604 199.643 211.484 1.00 85.59  ? 138 SER L  O   1 
ATOM 13589  C CB  . SER L  1 138 ? 128.095 200.521 214.071 1.00 84.73  ? 138 SER L  CB  1 
ATOM 13590  O OG  . SER L  1 138 ? 127.125 199.522 214.320 1.00 92.82  ? 138 SER L  OG  1 
ATOM 13591  N N   . GLU L  1 139 ? 126.968 201.848 211.245 1.00 73.29  ? 139 GLU L  N   1 
ATOM 13592  C CA  . GLU L  1 139 ? 125.767 202.050 210.446 1.00 71.60  ? 139 GLU L  CA  1 
ATOM 13593  C C   . GLU L  1 139 ? 125.984 201.721 208.977 1.00 74.91  ? 139 GLU L  C   1 
ATOM 13594  O O   . GLU L  1 139 ? 125.053 201.271 208.303 1.00 77.43  ? 139 GLU L  O   1 
ATOM 13595  C CB  . GLU L  1 139 ? 125.285 203.493 210.586 1.00 77.64  ? 139 GLU L  CB  1 
ATOM 13596  C CG  . GLU L  1 139 ? 124.807 203.841 211.979 1.00 83.84  ? 139 GLU L  CG  1 
ATOM 13597  C CD  . GLU L  1 139 ? 123.552 203.089 212.366 1.00 88.60  ? 139 GLU L  CD  1 
ATOM 13598  O OE1 . GLU L  1 139 ? 122.734 202.793 211.471 1.00 89.34  ? 139 GLU L  OE1 1 
ATOM 13599  O OE2 . GLU L  1 139 ? 123.382 202.791 213.567 1.00 87.24  ? 139 GLU L  OE2 1 
ATOM 13600  N N   . VAL L  1 140 ? 127.193 201.941 208.461 1.00 67.73  ? 140 VAL L  N   1 
ATOM 13601  C CA  . VAL L  1 140 ? 127.461 201.634 207.059 1.00 63.42  ? 140 VAL L  CA  1 
ATOM 13602  C C   . VAL L  1 140 ? 127.346 200.136 206.816 1.00 69.38  ? 140 VAL L  C   1 
ATOM 13603  O O   . VAL L  1 140 ? 126.659 199.689 205.892 1.00 73.01  ? 140 VAL L  O   1 
ATOM 13604  C CB  . VAL L  1 140 ? 128.845 202.165 206.647 1.00 67.50  ? 140 VAL L  CB  1 
ATOM 13605  C CG1 . VAL L  1 140 ? 129.087 201.930 205.168 1.00 67.70  ? 140 VAL L  CG1 1 
ATOM 13606  C CG2 . VAL L  1 140 ? 128.962 203.644 206.966 1.00 72.16  ? 140 VAL L  CG2 1 
ATOM 13607  N N   . SER L  1 141 ? 128.019 199.337 207.645 1.00 65.82  ? 141 SER L  N   1 
ATOM 13608  C CA  . SER L  1 141 ? 127.967 197.891 207.469 1.00 57.50  ? 141 SER L  CA  1 
ATOM 13609  C C   . SER L  1 141 ? 126.566 197.354 207.723 1.00 57.95  ? 141 SER L  C   1 
ATOM 13610  O O   . SER L  1 141 ? 126.086 196.485 206.989 1.00 67.52  ? 141 SER L  O   1 
ATOM 13611  C CB  . SER L  1 141 ? 128.973 197.217 208.397 1.00 58.51  ? 141 SER L  CB  1 
ATOM 13612  O OG  . SER L  1 141 ? 128.626 197.421 209.752 1.00 71.32  ? 141 SER L  OG  1 
ATOM 13613  N N   . LYS L  1 142 ? 125.892 197.860 208.756 1.00 63.00  ? 142 LYS L  N   1 
ATOM 13614  C CA  . LYS L  1 142 ? 124.547 197.392 209.063 1.00 62.15  ? 142 LYS L  CA  1 
ATOM 13615  C C   . LYS L  1 142 ? 123.592 197.667 207.911 1.00 61.87  ? 142 LYS L  C   1 
ATOM 13616  O O   . LYS L  1 142 ? 122.803 196.800 207.522 1.00 67.96  ? 142 LYS L  O   1 
ATOM 13617  C CB  . LYS L  1 142 ? 124.043 198.061 210.339 1.00 66.62  ? 142 LYS L  CB  1 
ATOM 13618  C CG  . LYS L  1 142 ? 122.681 197.575 210.786 1.00 69.65  ? 142 LYS L  CG  1 
ATOM 13619  C CD  . LYS L  1 142 ? 122.252 198.235 212.080 1.00 76.17  ? 142 LYS L  CD  1 
ATOM 13620  C CE  . LYS L  1 142 ? 120.928 197.674 212.566 1.00 79.81  ? 142 LYS L  CE  1 
ATOM 13621  N NZ  . LYS L  1 142 ? 119.803 198.038 211.661 1.00 76.72  ? 142 LYS L  NZ  1 
ATOM 13622  N N   . GLY L  1 143 ? 123.644 198.876 207.354 1.00 56.38  ? 143 GLY L  N   1 
ATOM 13623  C CA  . GLY L  1 143 ? 122.709 199.230 206.303 1.00 53.18  ? 143 GLY L  CA  1 
ATOM 13624  C C   . GLY L  1 143 ? 122.901 198.408 205.046 1.00 53.78  ? 143 GLY L  C   1 
ATOM 13625  O O   . GLY L  1 143 ? 121.933 197.955 204.434 1.00 58.91  ? 143 GLY L  O   1 
ATOM 13626  N N   . LEU L  1 144 ? 124.155 198.206 204.640 1.00 56.89  ? 144 LEU L  N   1 
ATOM 13627  C CA  . LEU L  1 144 ? 124.420 197.430 203.435 1.00 54.95  ? 144 LEU L  CA  1 
ATOM 13628  C C   . LEU L  1 144 ? 123.963 195.988 203.596 1.00 60.59  ? 144 LEU L  C   1 
ATOM 13629  O O   . LEU L  1 144 ? 123.386 195.405 202.671 1.00 64.19  ? 144 LEU L  O   1 
ATOM 13630  C CB  . LEU L  1 144 ? 125.909 197.484 203.103 1.00 54.49  ? 144 LEU L  CB  1 
ATOM 13631  C CG  . LEU L  1 144 ? 126.425 198.826 202.585 1.00 58.96  ? 144 LEU L  CG  1 
ATOM 13632  C CD1 . LEU L  1 144 ? 127.935 198.826 202.561 1.00 56.65  ? 144 LEU L  CD1 1 
ATOM 13633  C CD2 . LEU L  1 144 ? 125.873 199.136 201.212 1.00 65.37  ? 144 LEU L  CD2 1 
ATOM 13634  N N   . ALA L  1 145 ? 124.210 195.394 204.764 1.00 62.85  ? 145 ALA L  N   1 
ATOM 13635  C CA  . ALA L  1 145 ? 123.821 194.006 204.984 1.00 50.19  ? 145 ALA L  CA  1 
ATOM 13636  C C   . ALA L  1 145 ? 122.309 193.842 204.921 1.00 53.23  ? 145 ALA L  C   1 
ATOM 13637  O O   . ALA L  1 145 ? 121.800 192.933 204.259 1.00 60.56  ? 145 ALA L  O   1 
ATOM 13638  C CB  . ALA L  1 145 ? 124.358 193.524 206.330 1.00 58.06  ? 145 ALA L  CB  1 
ATOM 13639  N N   . ASN L  1 146 ? 121.571 194.718 205.604 1.00 56.94  ? 146 ASN L  N   1 
ATOM 13640  C CA  . ASN L  1 146 ? 120.115 194.634 205.568 1.00 55.26  ? 146 ASN L  CA  1 
ATOM 13641  C C   . ASN L  1 146 ? 119.593 194.845 204.156 1.00 57.38  ? 146 ASN L  C   1 
ATOM 13642  O O   . ASN L  1 146 ? 118.632 194.193 203.734 1.00 62.32  ? 146 ASN L  O   1 
ATOM 13643  C CB  . ASN L  1 146 ? 119.506 195.666 206.513 1.00 55.24  ? 146 ASN L  CB  1 
ATOM 13644  C CG  . ASN L  1 146 ? 119.453 195.184 207.942 1.00 66.35  ? 146 ASN L  CG  1 
ATOM 13645  O OD1 . ASN L  1 146 ? 120.158 195.698 208.807 1.00 66.76  ? 146 ASN L  OD1 1 
ATOM 13646  N ND2 . ASN L  1 146 ? 118.612 194.190 208.200 1.00 68.91  ? 146 ASN L  ND2 1 
ATOM 13647  N N   . LEU L  1 147 ? 120.211 195.760 203.415 1.00 59.29  ? 147 LEU L  N   1 
ATOM 13648  C CA  . LEU L  1 147 ? 119.758 196.061 202.064 1.00 57.41  ? 147 LEU L  CA  1 
ATOM 13649  C C   . LEU L  1 147 ? 119.899 194.853 201.151 1.00 53.72  ? 147 LEU L  C   1 
ATOM 13650  O O   . LEU L  1 147 ? 119.019 194.580 200.329 1.00 59.89  ? 147 LEU L  O   1 
ATOM 13651  C CB  . LEU L  1 147 ? 120.554 197.246 201.523 1.00 61.91  ? 147 LEU L  CB  1 
ATOM 13652  C CG  . LEU L  1 147 ? 119.942 198.139 200.450 1.00 60.96  ? 147 LEU L  CG  1 
ATOM 13653  C CD1 . LEU L  1 147 ? 118.608 198.713 200.888 1.00 61.72  ? 147 LEU L  CD1 1 
ATOM 13654  C CD2 . LEU L  1 147 ? 120.926 199.248 200.140 1.00 62.24  ? 147 LEU L  CD2 1 
ATOM 13655  N N   . SER L  1 148 ? 121.003 194.117 201.277 1.00 54.36  ? 148 SER L  N   1 
ATOM 13656  C CA  . SER L  1 148 ? 121.226 192.964 200.411 1.00 54.91  ? 148 SER L  CA  1 
ATOM 13657  C C   . SER L  1 148 ? 120.162 191.897 200.627 1.00 60.05  ? 148 SER L  C   1 
ATOM 13658  O O   . SER L  1 148 ? 119.621 191.342 199.666 1.00 65.26  ? 148 SER L  O   1 
ATOM 13659  C CB  . SER L  1 148 ? 122.619 192.391 200.664 1.00 61.16  ? 148 SER L  CB  1 
ATOM 13660  O OG  . SER L  1 148 ? 122.769 191.136 200.032 1.00 65.72  ? 148 SER L  OG  1 
ATOM 13661  N N   . LEU L  1 149 ? 119.846 191.597 201.887 1.00 57.21  ? 149 LEU L  N   1 
ATOM 13662  C CA  . LEU L  1 149 ? 118.874 190.548 202.169 1.00 47.99  ? 149 LEU L  CA  1 
ATOM 13663  C C   . LEU L  1 149 ? 117.483 190.937 201.692 1.00 52.36  ? 149 LEU L  C   1 
ATOM 13664  O O   . LEU L  1 149 ? 116.760 190.110 201.127 1.00 59.73  ? 149 LEU L  O   1 
ATOM 13665  C CB  . LEU L  1 149 ? 118.854 190.244 203.667 1.00 47.73  ? 149 LEU L  CB  1 
ATOM 13666  C CG  . LEU L  1 149 ? 120.069 189.545 204.283 1.00 57.15  ? 149 LEU L  CG  1 
ATOM 13667  C CD1 . LEU L  1 149 ? 119.707 188.997 205.647 1.00 61.89  ? 149 LEU L  CD1 1 
ATOM 13668  C CD2 . LEU L  1 149 ? 120.603 188.432 203.403 1.00 58.98  ? 149 LEU L  CD2 1 
ATOM 13669  N N   . GLU L  1 150 ? 117.087 192.191 201.912 1.00 60.08  ? 150 GLU L  N   1 
ATOM 13670  C CA  . GLU L  1 150 ? 115.744 192.617 201.537 1.00 55.75  ? 150 GLU L  CA  1 
ATOM 13671  C C   . GLU L  1 150 ? 115.548 192.569 200.027 1.00 58.08  ? 150 GLU L  C   1 
ATOM 13672  O O   . GLU L  1 150 ? 114.507 192.109 199.548 1.00 65.25  ? 150 GLU L  O   1 
ATOM 13673  C CB  . GLU L  1 150 ? 115.488 194.026 202.071 1.00 58.76  ? 150 GLU L  CB  1 
ATOM 13674  C CG  . GLU L  1 150 ? 114.125 194.611 201.731 1.00 66.99  ? 150 GLU L  CG  1 
ATOM 13675  C CD  . GLU L  1 150 ? 114.133 196.125 201.740 1.00 76.79  ? 150 GLU L  CD  1 
ATOM 13676  O OE1 . GLU L  1 150 ? 114.419 196.713 202.804 1.00 73.27  ? 150 GLU L  OE1 1 
ATOM 13677  O OE2 . GLU L  1 150 ? 113.857 196.729 200.683 1.00 77.23  ? 150 GLU L  OE2 1 
ATOM 13678  N N   . LEU L  1 151 ? 116.530 193.044 199.263 1.00 57.46  ? 151 LEU L  N   1 
ATOM 13679  C CA  . LEU L  1 151 ? 116.411 193.089 197.813 1.00 53.39  ? 151 LEU L  CA  1 
ATOM 13680  C C   . LEU L  1 151 ? 116.849 191.800 197.137 1.00 55.96  ? 151 LEU L  C   1 
ATOM 13681  O O   . LEU L  1 151 ? 116.599 191.635 195.940 1.00 61.83  ? 151 LEU L  O   1 
ATOM 13682  C CB  . LEU L  1 151 ? 117.239 194.251 197.259 1.00 55.11  ? 151 LEU L  CB  1 
ATOM 13683  C CG  . LEU L  1 151 ? 116.782 195.683 197.555 1.00 59.49  ? 151 LEU L  CG  1 
ATOM 13684  C CD1 . LEU L  1 151 ? 117.442 196.640 196.583 1.00 65.71  ? 151 LEU L  CD1 1 
ATOM 13685  C CD2 . LEU L  1 151 ? 115.272 195.833 197.500 1.00 62.54  ? 151 LEU L  CD2 1 
ATOM 13686  N N   . ARG L  1 152 ? 117.490 190.886 197.865 1.00 56.97  ? 152 ARG L  N   1 
ATOM 13687  C CA  . ARG L  1 152 ? 117.948 189.618 197.302 1.00 55.70  ? 152 ARG L  CA  1 
ATOM 13688  C C   . ARG L  1 152 ? 118.870 189.854 196.108 1.00 58.52  ? 152 ARG L  C   1 
ATOM 13689  O O   . ARG L  1 152 ? 118.625 189.381 194.998 1.00 62.90  ? 152 ARG L  O   1 
ATOM 13690  C CB  . ARG L  1 152 ? 116.760 188.736 196.911 1.00 54.49  ? 152 ARG L  CB  1 
ATOM 13691  C CG  . ARG L  1 152 ? 115.789 188.481 198.047 1.00 57.45  ? 152 ARG L  CG  1 
ATOM 13692  C CD  . ARG L  1 152 ? 114.566 187.725 197.576 1.00 58.27  ? 152 ARG L  CD  1 
ATOM 13693  N NE  . ARG L  1 152 ? 114.900 186.390 197.100 1.00 60.46  ? 152 ARG L  NE  1 
ATOM 13694  C CZ  . ARG L  1 152 ? 114.016 185.509 196.654 1.00 63.26  ? 152 ARG L  CZ  1 
ATOM 13695  N NH1 . ARG L  1 152 ? 112.722 185.783 196.622 1.00 64.01  ? 152 ARG L  NH1 1 
ATOM 13696  N NH2 . ARG L  1 152 ? 114.438 184.323 196.231 1.00 61.87  ? 152 ARG L  NH2 1 
ATOM 13697  N N   . LYS L  1 153 ? 119.948 190.602 196.350 1.00 61.66  ? 153 LYS L  N   1 
ATOM 13698  C CA  . LYS L  1 153 ? 120.920 190.921 195.323 1.00 57.07  ? 153 LYS L  CA  1 
ATOM 13699  C C   . LYS L  1 153 ? 122.264 191.123 196.007 1.00 58.50  ? 153 LYS L  C   1 
ATOM 13700  O O   . LYS L  1 153 ? 122.311 191.744 197.076 1.00 68.94  ? 153 LYS L  O   1 
ATOM 13701  C CB  . LYS L  1 153 ? 120.517 192.178 194.548 1.00 58.03  ? 153 LYS L  CB  1 
ATOM 13702  C CG  . LYS L  1 153 ? 121.412 192.507 193.374 1.00 60.44  ? 153 LYS L  CG  1 
ATOM 13703  C CD  . LYS L  1 153 ? 120.989 193.795 192.698 1.00 63.14  ? 153 LYS L  CD  1 
ATOM 13704  C CE  . LYS L  1 153 ? 119.716 193.604 191.895 1.00 61.54  ? 153 LYS L  CE  1 
ATOM 13705  N NZ  . LYS L  1 153 ? 119.355 194.826 191.134 1.00 67.31  ? 153 LYS L  NZ  1 
ATOM 13706  N N   . PRO L  1 154 ? 123.360 190.619 195.440 1.00 54.04  ? 154 PRO L  N   1 
ATOM 13707  C CA  . PRO L  1 154 ? 124.646 190.698 196.147 1.00 55.10  ? 154 PRO L  CA  1 
ATOM 13708  C C   . PRO L  1 154 ? 125.172 192.123 196.203 1.00 57.53  ? 154 PRO L  C   1 
ATOM 13709  O O   . PRO L  1 154 ? 125.155 192.848 195.207 1.00 62.99  ? 154 PRO L  O   1 
ATOM 13710  C CB  . PRO L  1 154 ? 125.566 189.792 195.323 1.00 60.70  ? 154 PRO L  CB  1 
ATOM 13711  C CG  . PRO L  1 154 ? 124.951 189.722 193.994 1.00 64.10  ? 154 PRO L  CG  1 
ATOM 13712  C CD  . PRO L  1 154 ? 123.479 189.883 194.170 1.00 65.10  ? 154 PRO L  CD  1 
ATOM 13713  N N   . ILE L  1 155 ? 125.646 192.516 197.382 1.00 52.61  ? 155 ILE L  N   1 
ATOM 13714  C CA  . ILE L  1 155 ? 126.310 193.795 197.595 1.00 50.60  ? 155 ILE L  CA  1 
ATOM 13715  C C   . ILE L  1 155 ? 127.612 193.520 198.330 1.00 51.73  ? 155 ILE L  C   1 
ATOM 13716  O O   . ILE L  1 155 ? 127.605 192.897 199.396 1.00 60.53  ? 155 ILE L  O   1 
ATOM 13717  C CB  . ILE L  1 155 ? 125.430 194.771 198.398 1.00 52.70  ? 155 ILE L  CB  1 
ATOM 13718  C CG1 . ILE L  1 155 ? 124.209 195.173 197.571 1.00 59.07  ? 155 ILE L  CG1 1 
ATOM 13719  C CG2 . ILE L  1 155 ? 126.231 196.000 198.792 1.00 57.74  ? 155 ILE L  CG2 1 
ATOM 13720  C CD1 . ILE L  1 155 ? 123.125 195.852 198.361 1.00 60.56  ? 155 ILE L  CD1 1 
ATOM 13721  N N   . THR L  1 156 ? 128.719 193.985 197.769 1.00 52.18  ? 156 THR L  N   1 
ATOM 13722  C CA  . THR L  1 156 ? 130.042 193.691 198.296 1.00 50.07  ? 156 THR L  CA  1 
ATOM 13723  C C   . THR L  1 156 ? 130.561 194.867 199.114 1.00 56.81  ? 156 THR L  C   1 
ATOM 13724  O O   . THR L  1 156 ? 130.258 196.027 198.830 1.00 64.74  ? 156 THR L  O   1 
ATOM 13725  C CB  . THR L  1 156 ? 131.008 193.369 197.155 1.00 59.99  ? 156 THR L  CB  1 
ATOM 13726  O OG1 . THR L  1 156 ? 130.726 192.060 196.649 1.00 64.63  ? 156 THR L  OG1 1 
ATOM 13727  C CG2 . THR L  1 156 ? 132.445 193.404 197.631 1.00 67.77  ? 156 THR L  CG2 1 
ATOM 13728  N N   . PHE L  1 157 ? 131.350 194.551 200.135 1.00 64.63  ? 157 PHE L  N   1 
ATOM 13729  C CA  . PHE L  1 157 ? 131.857 195.522 201.101 1.00 62.80  ? 157 PHE L  CA  1 
ATOM 13730  C C   . PHE L  1 157 ? 133.359 195.679 200.882 1.00 62.14  ? 157 PHE L  C   1 
ATOM 13731  O O   . PHE L  1 157 ? 134.153 194.837 201.301 1.00 73.64  ? 157 PHE L  O   1 
ATOM 13732  C CB  . PHE L  1 157 ? 131.547 195.060 202.522 1.00 68.63  ? 157 PHE L  CB  1 
ATOM 13733  C CG  . PHE L  1 157 ? 131.595 196.155 203.545 1.00 69.41  ? 157 PHE L  CG  1 
ATOM 13734  C CD1 . PHE L  1 157 ? 132.391 196.031 204.666 1.00 70.35  ? 157 PHE L  CD1 1 
ATOM 13735  C CD2 . PHE L  1 157 ? 130.829 197.294 203.399 1.00 75.38  ? 157 PHE L  CD2 1 
ATOM 13736  C CE1 . PHE L  1 157 ? 132.433 197.029 205.613 1.00 74.13  ? 157 PHE L  CE1 1 
ATOM 13737  C CE2 . PHE L  1 157 ? 130.869 198.295 204.342 1.00 78.17  ? 157 PHE L  CE2 1 
ATOM 13738  C CZ  . PHE L  1 157 ? 131.668 198.162 205.451 1.00 75.95  ? 157 PHE L  CZ  1 
ATOM 13739  N N   . GLY L  1 158 ? 133.745 196.770 200.228 1.00 63.50  ? 158 GLY L  N   1 
ATOM 13740  C CA  . GLY L  1 158 ? 135.145 197.051 199.974 1.00 67.83  ? 158 GLY L  CA  1 
ATOM 13741  C C   . GLY L  1 158 ? 135.723 198.105 200.894 1.00 70.06  ? 158 GLY L  C   1 
ATOM 13742  O O   . GLY L  1 158 ? 136.785 198.666 200.609 1.00 72.18  ? 158 GLY L  O   1 
ATOM 13743  N N   . VAL L  1 159 ? 135.042 198.386 201.996 1.00 79.59  ? 159 VAL L  N   1 
ATOM 13744  C CA  . VAL L  1 159 ? 135.463 199.440 202.911 1.00 79.18  ? 159 VAL L  CA  1 
ATOM 13745  C C   . VAL L  1 159 ? 136.683 198.982 203.696 1.00 74.73  ? 159 VAL L  C   1 
ATOM 13746  O O   . VAL L  1 159 ? 136.831 197.802 204.028 1.00 74.78  ? 159 VAL L  O   1 
ATOM 13747  C CB  . VAL L  1 159 ? 134.304 199.830 203.849 1.00 80.08  ? 159 VAL L  CB  1 
ATOM 13748  C CG1 . VAL L  1 159 ? 134.765 200.855 204.874 1.00 77.73  ? 159 VAL L  CG1 1 
ATOM 13749  C CG2 . VAL L  1 159 ? 133.123 200.356 203.050 1.00 78.95  ? 159 VAL L  CG2 1 
ATOM 13750  N N   . ILE L  1 160 ? 137.569 199.931 204.003 1.00 78.49  ? 160 ILE L  N   1 
ATOM 13751  C CA  . ILE L  1 160 ? 138.776 199.668 204.771 1.00 79.39  ? 160 ILE L  CA  1 
ATOM 13752  C C   . ILE L  1 160 ? 138.890 200.696 205.887 1.00 84.69  ? 160 ILE L  C   1 
ATOM 13753  O O   . ILE L  1 160 ? 138.235 201.740 205.874 1.00 90.00  ? 160 ILE L  O   1 
ATOM 13754  C CB  . ILE L  1 160 ? 140.045 199.685 203.892 1.00 79.69  ? 160 ILE L  CB  1 
ATOM 13755  C CG1 . ILE L  1 160 ? 140.258 201.060 203.254 1.00 82.11  ? 160 ILE L  CG1 1 
ATOM 13756  C CG2 . ILE L  1 160 ? 139.946 198.619 202.822 1.00 83.92  ? 160 ILE L  CG2 1 
ATOM 13757  C CD1 . ILE L  1 160 ? 141.597 201.202 202.576 1.00 83.99  ? 160 ILE L  CD1 1 
ATOM 13758  N N   . THR L  1 161 ? 139.743 200.385 206.858 1.00 98.14  ? 161 THR L  N   1 
ATOM 13759  C CA  . THR L  1 161 ? 139.973 201.235 208.018 1.00 100.49 ? 161 THR L  CA  1 
ATOM 13760  C C   . THR L  1 161 ? 141.354 201.864 207.912 1.00 101.04 ? 161 THR L  C   1 
ATOM 13761  O O   . THR L  1 161 ? 142.343 201.164 207.667 1.00 99.40  ? 161 THR L  O   1 
ATOM 13762  C CB  . THR L  1 161 ? 139.856 200.434 209.315 1.00 98.87  ? 161 THR L  CB  1 
ATOM 13763  O OG1 . THR L  1 161 ? 138.544 199.869 209.414 1.00 99.79  ? 161 THR L  OG1 1 
ATOM 13764  C CG2 . THR L  1 161 ? 140.108 201.323 210.525 1.00 99.71  ? 161 THR L  CG2 1 
ATOM 13765  N N   . ALA L  1 162 ? 141.420 203.177 208.102 1.00 107.78 ? 162 ALA L  N   1 
ATOM 13766  C CA  . ALA L  1 162 ? 142.684 203.896 208.027 1.00 106.47 ? 162 ALA L  CA  1 
ATOM 13767  C C   . ALA L  1 162 ? 143.606 203.477 209.165 1.00 106.72 ? 162 ALA L  C   1 
ATOM 13768  O O   . ALA L  1 162 ? 143.382 203.835 210.321 1.00 104.77 ? 162 ALA L  O   1 
ATOM 13769  C CB  . ALA L  1 162 ? 142.442 205.395 208.065 1.00 104.40 ? 162 ALA L  CB  1 
ATOM 13770  N N   . LEU M  1 3   ? 149.093 156.996 197.989 1.00 137.84 ? 3   LEU M  N   1 
ATOM 13771  C CA  . LEU M  1 3   ? 148.955 156.608 199.421 1.00 139.62 ? 3   LEU M  CA  1 
ATOM 13772  C C   . LEU M  1 3   ? 148.287 157.719 200.223 1.00 140.41 ? 3   LEU M  C   1 
ATOM 13773  O O   . LEU M  1 3   ? 147.654 157.461 201.245 1.00 141.45 ? 3   LEU M  O   1 
ATOM 13774  C CB  . LEU M  1 3   ? 150.323 156.275 200.020 1.00 141.11 ? 3   LEU M  CB  1 
ATOM 13775  C CG  . LEU M  1 3   ? 150.332 155.787 201.471 1.00 140.43 ? 3   LEU M  CG  1 
ATOM 13776  C CD1 . LEU M  1 3   ? 149.684 154.417 201.580 1.00 140.02 ? 3   LEU M  CD1 1 
ATOM 13777  C CD2 . LEU M  1 3   ? 151.750 155.756 202.015 1.00 139.68 ? 3   LEU M  CD2 1 
ATOM 13778  N N   . GLU M  1 4   ? 148.434 158.961 199.754 1.00 144.35 ? 4   GLU M  N   1 
ATOM 13779  C CA  . GLU M  1 4   ? 147.850 160.089 200.471 1.00 145.04 ? 4   GLU M  CA  1 
ATOM 13780  C C   . GLU M  1 4   ? 146.332 160.002 200.517 1.00 145.27 ? 4   GLU M  C   1 
ATOM 13781  O O   . GLU M  1 4   ? 145.707 160.569 201.420 1.00 143.92 ? 4   GLU M  O   1 
ATOM 13782  C CB  . GLU M  1 4   ? 148.289 161.403 199.824 1.00 144.39 ? 4   GLU M  CB  1 
ATOM 13783  C CG  . GLU M  1 4   ? 149.778 161.683 199.946 1.00 144.95 ? 4   GLU M  CG  1 
ATOM 13784  C CD  . GLU M  1 4   ? 150.210 161.926 201.378 1.00 145.51 ? 4   GLU M  CD  1 
ATOM 13785  O OE1 . GLU M  1 4   ? 149.400 162.460 202.164 1.00 144.41 ? 4   GLU M  OE1 1 
ATOM 13786  O OE2 . GLU M  1 4   ? 151.361 161.578 201.720 1.00 144.59 ? 4   GLU M  OE2 1 
ATOM 13787  N N   . GLN M  1 5   ? 145.720 159.303 199.560 1.00 150.28 ? 5   GLN M  N   1 
ATOM 13788  C CA  . GLN M  1 5   ? 144.268 159.168 199.567 1.00 149.80 ? 5   GLN M  CA  1 
ATOM 13789  C C   . GLN M  1 5   ? 143.793 158.396 200.793 1.00 149.93 ? 5   GLN M  C   1 
ATOM 13790  O O   . GLN M  1 5   ? 142.759 158.729 201.382 1.00 150.14 ? 5   GLN M  O   1 
ATOM 13791  C CB  . GLN M  1 5   ? 143.800 158.506 198.267 1.00 149.27 ? 5   GLN M  CB  1 
ATOM 13792  C CG  . GLN M  1 5   ? 144.296 157.081 198.030 1.00 149.43 ? 5   GLN M  CG  1 
ATOM 13793  C CD  . GLN M  1 5   ? 143.448 156.027 198.717 1.00 149.92 ? 5   GLN M  CD  1 
ATOM 13794  O OE1 . GLN M  1 5   ? 142.246 156.207 198.913 1.00 149.37 ? 5   GLN M  OE1 1 
ATOM 13795  N NE2 . GLN M  1 5   ? 144.071 154.911 199.077 1.00 149.29 ? 5   GLN M  NE2 1 
ATOM 13796  N N   . ALA M  1 6   ? 144.537 157.361 201.195 1.00 142.54 ? 6   ALA M  N   1 
ATOM 13797  C CA  . ALA M  1 6   ? 144.178 156.624 202.402 1.00 139.86 ? 6   ALA M  CA  1 
ATOM 13798  C C   . ALA M  1 6   ? 144.574 157.379 203.662 1.00 138.33 ? 6   ALA M  C   1 
ATOM 13799  O O   . ALA M  1 6   ? 143.898 157.265 204.691 1.00 138.09 ? 6   ALA M  O   1 
ATOM 13800  C CB  . ALA M  1 6   ? 144.832 155.246 202.391 1.00 138.07 ? 6   ALA M  CB  1 
ATOM 13801  N N   . ILE M  1 7   ? 145.665 158.145 203.608 1.00 137.56 ? 7   ILE M  N   1 
ATOM 13802  C CA  . ILE M  1 7   ? 146.057 158.965 204.751 1.00 137.11 ? 7   ILE M  CA  1 
ATOM 13803  C C   . ILE M  1 7   ? 144.946 159.937 205.119 1.00 137.33 ? 7   ILE M  C   1 
ATOM 13804  O O   . ILE M  1 7   ? 144.607 160.102 206.297 1.00 137.34 ? 7   ILE M  O   1 
ATOM 13805  C CB  . ILE M  1 7   ? 147.379 159.698 204.460 1.00 139.23 ? 7   ILE M  CB  1 
ATOM 13806  C CG1 . ILE M  1 7   ? 148.518 158.682 204.273 1.00 138.34 ? 7   ILE M  CG1 1 
ATOM 13807  C CG2 . ILE M  1 7   ? 147.643 160.752 205.526 1.00 137.90 ? 7   ILE M  CG2 1 
ATOM 13808  C CD1 . ILE M  1 7   ? 149.816 159.260 203.732 1.00 138.33 ? 7   ILE M  CD1 1 
ATOM 13809  N N   . GLU M  1 8   ? 144.362 160.601 204.123 1.00 142.07 ? 8   GLU M  N   1 
ATOM 13810  C CA  . GLU M  1 8   ? 143.265 161.515 204.416 1.00 142.74 ? 8   GLU M  CA  1 
ATOM 13811  C C   . GLU M  1 8   ? 141.975 160.758 204.707 1.00 140.91 ? 8   GLU M  C   1 
ATOM 13812  O O   . GLU M  1 8   ? 141.187 161.180 205.559 1.00 139.39 ? 8   GLU M  O   1 
ATOM 13813  C CB  . GLU M  1 8   ? 143.061 162.494 203.258 1.00 143.20 ? 8   GLU M  CB  1 
ATOM 13814  C CG  . GLU M  1 8   ? 142.601 161.858 201.956 1.00 144.05 ? 8   GLU M  CG  1 
ATOM 13815  C CD  . GLU M  1 8   ? 142.478 162.868 200.831 1.00 144.07 ? 8   GLU M  CD  1 
ATOM 13816  O OE1 . GLU M  1 8   ? 142.774 164.060 201.064 1.00 143.44 ? 8   GLU M  OE1 1 
ATOM 13817  O OE2 . GLU M  1 8   ? 142.081 162.471 199.716 1.00 143.45 ? 8   GLU M  OE2 1 
ATOM 13818  N N   . ARG M  1 9   ? 141.746 159.640 204.015 1.00 137.51 ? 9   ARG M  N   1 
ATOM 13819  C CA  . ARG M  1 9   ? 140.527 158.871 204.233 1.00 136.84 ? 9   ARG M  CA  1 
ATOM 13820  C C   . ARG M  1 9   ? 140.545 158.121 205.557 1.00 136.67 ? 9   ARG M  C   1 
ATOM 13821  O O   . ARG M  1 9   ? 139.477 157.775 206.071 1.00 137.70 ? 9   ARG M  O   1 
ATOM 13822  C CB  . ARG M  1 9   ? 140.314 157.884 203.085 1.00 136.92 ? 9   ARG M  CB  1 
ATOM 13823  C CG  . ARG M  1 9   ? 138.950 157.212 203.103 1.00 136.43 ? 9   ARG M  CG  1 
ATOM 13824  C CD  . ARG M  1 9   ? 138.710 156.356 201.866 1.00 137.54 ? 9   ARG M  CD  1 
ATOM 13825  N NE  . ARG M  1 9   ? 139.788 155.402 201.625 1.00 139.90 ? 9   ARG M  NE  1 
ATOM 13826  C CZ  . ARG M  1 9   ? 139.645 154.238 201.005 1.00 139.10 ? 9   ARG M  CZ  1 
ATOM 13827  N NH1 . ARG M  1 9   ? 138.473 153.841 200.531 1.00 138.85 ? 9   ARG M  NH1 1 
ATOM 13828  N NH2 . ARG M  1 9   ? 140.705 153.451 200.852 1.00 137.97 ? 9   ARG M  NH2 1 
ATOM 13829  N N   . ALA M  1 10  ? 141.725 157.859 206.117 1.00 127.50 ? 10  ALA M  N   1 
ATOM 13830  C CA  . ALA M  1 10  ? 141.815 157.159 207.389 1.00 125.08 ? 10  ALA M  CA  1 
ATOM 13831  C C   . ALA M  1 10  ? 141.517 158.056 208.581 1.00 125.67 ? 10  ALA M  C   1 
ATOM 13832  O O   . ALA M  1 10  ? 141.363 157.545 209.693 1.00 125.14 ? 10  ALA M  O   1 
ATOM 13833  C CB  . ALA M  1 10  ? 143.206 156.543 207.550 1.00 124.75 ? 10  ALA M  CB  1 
ATOM 13834  N N   . GLY M  1 11  ? 141.441 159.369 208.387 1.00 115.51 ? 11  GLY M  N   1 
ATOM 13835  C CA  . GLY M  1 11  ? 141.085 160.248 209.478 1.00 113.19 ? 11  GLY M  CA  1 
ATOM 13836  C C   . GLY M  1 11  ? 139.618 160.143 209.839 1.00 111.61 ? 11  GLY M  C   1 
ATOM 13837  O O   . GLY M  1 11  ? 138.783 159.674 209.066 1.00 110.33 ? 11  GLY M  O   1 
ATOM 13838  N N   . THR M  1 12  ? 139.301 160.594 211.048 1.00 99.63  ? 12  THR M  N   1 
ATOM 13839  C CA  . THR M  1 12  ? 137.939 160.591 211.560 1.00 99.21  ? 12  THR M  CA  1 
ATOM 13840  C C   . THR M  1 12  ? 137.448 162.021 211.732 1.00 98.66  ? 12  THR M  C   1 
ATOM 13841  O O   . THR M  1 12  ? 138.234 162.940 211.983 1.00 98.19  ? 12  THR M  O   1 
ATOM 13842  C CB  . THR M  1 12  ? 137.846 159.842 212.892 1.00 100.42 ? 12  THR M  CB  1 
ATOM 13843  O OG1 . THR M  1 12  ? 136.471 159.715 213.276 1.00 100.83 ? 12  THR M  OG1 1 
ATOM 13844  C CG2 . THR M  1 12  ? 138.609 160.570 213.984 1.00 98.12  ? 12  THR M  CG2 1 
ATOM 13845  N N   . LYS M  1 13  ? 136.138 162.199 211.596 1.00 86.73  ? 13  LYS M  N   1 
ATOM 13846  C CA  . LYS M  1 13  ? 135.507 163.512 211.573 1.00 82.59  ? 13  LYS M  CA  1 
ATOM 13847  C C   . LYS M  1 13  ? 134.278 163.518 212.466 1.00 83.66  ? 13  LYS M  C   1 
ATOM 13848  O O   . LYS M  1 13  ? 133.204 163.989 212.090 1.00 89.04  ? 13  LYS M  O   1 
ATOM 13849  C CB  . LYS M  1 13  ? 135.146 163.881 210.142 1.00 80.39  ? 13  LYS M  CB  1 
ATOM 13850  C CG  . LYS M  1 13  ? 136.363 164.085 209.273 1.00 84.14  ? 13  LYS M  CG  1 
ATOM 13851  C CD  . LYS M  1 13  ? 135.998 164.502 207.870 1.00 86.89  ? 13  LYS M  CD  1 
ATOM 13852  C CE  . LYS M  1 13  ? 137.244 164.612 207.012 1.00 89.00  ? 13  LYS M  CE  1 
ATOM 13853  N NZ  . LYS M  1 13  ? 138.119 165.730 207.448 1.00 90.36  ? 13  LYS M  NZ  1 
ATOM 13854  N N   . HIS M  1 14  ? 134.428 162.984 213.675 1.00 66.92  ? 14  HIS M  N   1 
ATOM 13855  C CA  . HIS M  1 14  ? 133.289 162.714 214.536 1.00 66.85  ? 14  HIS M  CA  1 
ATOM 13856  C C   . HIS M  1 14  ? 132.981 163.834 215.520 1.00 71.43  ? 14  HIS M  C   1 
ATOM 13857  O O   . HIS M  1 14  ? 131.851 163.903 216.015 1.00 78.39  ? 14  HIS M  O   1 
ATOM 13858  C CB  . HIS M  1 14  ? 133.527 161.405 215.303 1.00 68.04  ? 14  HIS M  CB  1 
ATOM 13859  C CG  . HIS M  1 14  ? 132.585 161.190 216.445 1.00 69.47  ? 14  HIS M  CG  1 
ATOM 13860  N ND1 . HIS M  1 14  ? 132.761 161.780 217.677 1.00 69.78  ? 14  HIS M  ND1 1 
ATOM 13861  C CD2 . HIS M  1 14  ? 131.449 160.461 216.535 1.00 70.75  ? 14  HIS M  CD2 1 
ATOM 13862  C CE1 . HIS M  1 14  ? 131.776 161.418 218.479 1.00 72.49  ? 14  HIS M  CE1 1 
ATOM 13863  N NE2 . HIS M  1 14  ? 130.967 160.617 217.811 1.00 73.56  ? 14  HIS M  NE2 1 
ATOM 13864  N N   . GLY M  1 15  ? 133.930 164.725 215.797 1.00 65.82  ? 15  GLY M  N   1 
ATOM 13865  C CA  . GLY M  1 15  ? 133.736 165.716 216.839 1.00 63.79  ? 15  GLY M  CA  1 
ATOM 13866  C C   . GLY M  1 15  ? 133.801 167.162 216.392 1.00 66.59  ? 15  GLY M  C   1 
ATOM 13867  O O   . GLY M  1 15  ? 133.445 168.058 217.162 1.00 69.25  ? 15  GLY M  O   1 
ATOM 13868  N N   . ASN M  1 16  ? 134.245 167.416 215.165 1.00 72.36  ? 16  ASN M  N   1 
ATOM 13869  C CA  . ASN M  1 16  ? 134.421 168.791 214.725 1.00 64.78  ? 16  ASN M  CA  1 
ATOM 13870  C C   . ASN M  1 16  ? 133.072 169.502 214.667 1.00 68.59  ? 16  ASN M  C   1 
ATOM 13871  O O   . ASN M  1 16  ? 132.009 168.882 214.644 1.00 74.47  ? 16  ASN M  O   1 
ATOM 13872  C CB  . ASN M  1 16  ? 135.105 168.842 213.361 1.00 65.05  ? 16  ASN M  CB  1 
ATOM 13873  C CG  . ASN M  1 16  ? 134.468 167.917 212.354 1.00 70.25  ? 16  ASN M  CG  1 
ATOM 13874  O OD1 . ASN M  1 16  ? 133.345 167.457 212.544 1.00 73.21  ? 16  ASN M  OD1 1 
ATOM 13875  N ND2 . ASN M  1 16  ? 135.182 167.638 211.274 1.00 75.98  ? 16  ASN M  ND2 1 
ATOM 13876  N N   . LYS M  1 17  ? 133.132 170.835 214.617 1.00 66.48  ? 17  LYS M  N   1 
ATOM 13877  C CA  . LYS M  1 17  ? 131.920 171.641 214.705 1.00 63.22  ? 17  LYS M  CA  1 
ATOM 13878  C C   . LYS M  1 17  ? 130.939 171.323 213.588 1.00 65.54  ? 17  LYS M  C   1 
ATOM 13879  O O   . LYS M  1 17  ? 129.739 171.582 213.728 1.00 71.10  ? 17  LYS M  O   1 
ATOM 13880  C CB  . LYS M  1 17  ? 132.279 173.125 214.677 1.00 68.34  ? 17  LYS M  CB  1 
ATOM 13881  C CG  . LYS M  1 17  ? 133.159 173.589 215.831 1.00 74.85  ? 17  LYS M  CG  1 
ATOM 13882  C CD  . LYS M  1 17  ? 132.508 173.419 217.199 1.00 74.97  ? 17  LYS M  CD  1 
ATOM 13883  C CE  . LYS M  1 17  ? 131.306 174.339 217.378 1.00 77.43  ? 17  LYS M  CE  1 
ATOM 13884  N NZ  . LYS M  1 17  ? 131.693 175.777 217.365 1.00 76.31  ? 17  LYS M  NZ  1 
ATOM 13885  N N   . GLY M  1 18  ? 131.419 170.776 212.474 1.00 62.81  ? 18  GLY M  N   1 
ATOM 13886  C CA  . GLY M  1 18  ? 130.504 170.333 211.438 1.00 62.21  ? 18  GLY M  CA  1 
ATOM 13887  C C   . GLY M  1 18  ? 129.590 169.222 211.914 1.00 62.02  ? 18  GLY M  C   1 
ATOM 13888  O O   . GLY M  1 18  ? 128.429 169.143 211.509 1.00 69.87  ? 18  GLY M  O   1 
ATOM 13889  N N   . TRP M  1 19  ? 130.101 168.349 212.782 1.00 61.77  ? 19  TRP M  N   1 
ATOM 13890  C CA  . TRP M  1 19  ? 129.298 167.241 213.285 1.00 58.73  ? 19  TRP M  CA  1 
ATOM 13891  C C   . TRP M  1 19  ? 128.153 167.744 214.157 1.00 58.65  ? 19  TRP M  C   1 
ATOM 13892  O O   . TRP M  1 19  ? 126.997 167.353 213.965 1.00 62.92  ? 19  TRP M  O   1 
ATOM 13893  C CB  . TRP M  1 19  ? 130.185 166.269 214.064 1.00 62.98  ? 19  TRP M  CB  1 
ATOM 13894  C CG  . TRP M  1 19  ? 129.450 165.109 214.661 1.00 58.43  ? 19  TRP M  CG  1 
ATOM 13895  C CD1 . TRP M  1 19  ? 128.832 165.069 215.873 1.00 59.61  ? 19  TRP M  CD1 1 
ATOM 13896  C CD2 . TRP M  1 19  ? 129.272 163.815 214.079 1.00 53.61  ? 19  TRP M  CD2 1 
ATOM 13897  N NE1 . TRP M  1 19  ? 128.270 163.836 216.078 1.00 60.57  ? 19  TRP M  NE1 1 
ATOM 13898  C CE2 . TRP M  1 19  ? 128.528 163.047 214.991 1.00 54.69  ? 19  TRP M  CE2 1 
ATOM 13899  C CE3 . TRP M  1 19  ? 129.667 163.231 212.875 1.00 58.08  ? 19  TRP M  CE3 1 
ATOM 13900  C CZ2 . TRP M  1 19  ? 128.169 161.730 214.737 1.00 56.05  ? 19  TRP M  CZ2 1 
ATOM 13901  C CZ3 . TRP M  1 19  ? 129.310 161.925 212.624 1.00 61.00  ? 19  TRP M  CZ3 1 
ATOM 13902  C CH2 . TRP M  1 19  ? 128.569 161.188 213.551 1.00 58.31  ? 19  TRP M  CH2 1 
ATOM 13903  N N   . GLU M  1 20  ? 128.451 168.617 215.123 1.00 59.90  ? 20  GLU M  N   1 
ATOM 13904  C CA  . GLU M  1 20  ? 127.402 169.096 216.016 1.00 57.81  ? 20  GLU M  CA  1 
ATOM 13905  C C   . GLU M  1 20  ? 126.395 169.971 215.288 1.00 60.63  ? 20  GLU M  C   1 
ATOM 13906  O O   . GLU M  1 20  ? 125.202 169.934 215.609 1.00 67.95  ? 20  GLU M  O   1 
ATOM 13907  C CB  . GLU M  1 20  ? 127.995 169.866 217.196 1.00 62.35  ? 20  GLU M  CB  1 
ATOM 13908  C CG  . GLU M  1 20  ? 128.808 169.016 218.157 1.00 74.61  ? 20  GLU M  CG  1 
ATOM 13909  C CD  . GLU M  1 20  ? 130.229 168.795 217.695 1.00 80.86  ? 20  GLU M  CD  1 
ATOM 13910  O OE1 . GLU M  1 20  ? 130.606 169.358 216.651 1.00 79.62  ? 20  GLU M  OE1 1 
ATOM 13911  O OE2 . GLU M  1 20  ? 130.970 168.056 218.378 1.00 80.43  ? 20  GLU M  OE2 1 
ATOM 13912  N N   . ALA M  1 21  ? 126.845 170.767 214.320 1.00 52.63  ? 21  ALA M  N   1 
ATOM 13913  C CA  . ALA M  1 21  ? 125.917 171.605 213.572 1.00 50.50  ? 21  ALA M  CA  1 
ATOM 13914  C C   . ALA M  1 21  ? 124.894 170.752 212.836 1.00 56.05  ? 21  ALA M  C   1 
ATOM 13915  O O   . ALA M  1 21  ? 123.710 171.097 212.771 1.00 65.17  ? 21  ALA M  O   1 
ATOM 13916  C CB  . ALA M  1 21  ? 126.684 172.493 212.596 1.00 58.75  ? 21  ALA M  CB  1 
ATOM 13917  N N   . ALA M  1 22  ? 125.335 169.628 212.271 1.00 58.63  ? 22  ALA M  N   1 
ATOM 13918  C CA  . ALA M  1 22  ? 124.412 168.749 211.562 1.00 53.34  ? 22  ALA M  CA  1 
ATOM 13919  C C   . ALA M  1 22  ? 123.378 168.147 212.507 1.00 57.06  ? 22  ALA M  C   1 
ATOM 13920  O O   . ALA M  1 22  ? 122.191 168.082 212.170 1.00 70.61  ? 22  ALA M  O   1 
ATOM 13921  C CB  . ALA M  1 22  ? 125.187 167.647 210.847 1.00 63.76  ? 22  ALA M  CB  1 
ATOM 13922  N N   . LEU M  1 23  ? 123.803 167.702 213.691 1.00 54.82  ? 23  LEU M  N   1 
ATOM 13923  C CA  . LEU M  1 23  ? 122.861 167.090 214.623 1.00 53.07  ? 23  LEU M  CA  1 
ATOM 13924  C C   . LEU M  1 23  ? 121.777 168.069 215.040 1.00 58.65  ? 23  LEU M  C   1 
ATOM 13925  O O   . LEU M  1 23  ? 120.601 167.701 215.133 1.00 66.59  ? 23  LEU M  O   1 
ATOM 13926  C CB  . LEU M  1 23  ? 123.585 166.569 215.862 1.00 59.12  ? 23  LEU M  CB  1 
ATOM 13927  C CG  . LEU M  1 23  ? 124.560 165.413 215.688 1.00 62.18  ? 23  LEU M  CG  1 
ATOM 13928  C CD1 . LEU M  1 23  ? 125.267 165.148 216.998 1.00 58.55  ? 23  LEU M  CD1 1 
ATOM 13929  C CD2 . LEU M  1 23  ? 123.836 164.169 215.217 1.00 62.35  ? 23  LEU M  CD2 1 
ATOM 13930  N N   . SER M  1 24  ? 122.150 169.319 215.309 1.00 53.25  ? 24  SER M  N   1 
ATOM 13931  C CA  . SER M  1 24  ? 121.152 170.307 215.695 1.00 48.87  ? 24  SER M  CA  1 
ATOM 13932  C C   . SER M  1 24  ? 120.126 170.497 214.590 1.00 56.24  ? 24  SER M  C   1 
ATOM 13933  O O   . SER M  1 24  ? 118.924 170.599 214.858 1.00 68.06  ? 24  SER M  O   1 
ATOM 13934  C CB  . SER M  1 24  ? 121.833 171.628 216.035 1.00 55.92  ? 24  SER M  CB  1 
ATOM 13935  O OG  . SER M  1 24  ? 122.896 171.425 216.946 1.00 62.86  ? 24  SER M  OG  1 
ATOM 13936  N N   . ALA M  1 25  ? 120.577 170.536 213.337 1.00 50.72  ? 25  ALA M  N   1 
ATOM 13937  C CA  . ALA M  1 25  ? 119.649 170.668 212.221 1.00 50.88  ? 25  ALA M  CA  1 
ATOM 13938  C C   . ALA M  1 25  ? 118.721 169.465 212.136 1.00 53.95  ? 25  ALA M  C   1 
ATOM 13939  O O   . ALA M  1 25  ? 117.521 169.609 211.881 1.00 64.71  ? 25  ALA M  O   1 
ATOM 13940  C CB  . ALA M  1 25  ? 120.422 170.846 210.918 1.00 61.12  ? 25  ALA M  CB  1 
ATOM 13941  N N   . ILE M  1 26  ? 119.261 168.264 212.342 1.00 60.13  ? 26  ILE M  N   1 
ATOM 13942  C CA  . ILE M  1 26  ? 118.430 167.063 212.310 1.00 56.34  ? 26  ILE M  CA  1 
ATOM 13943  C C   . ILE M  1 26  ? 117.388 167.118 213.417 1.00 54.35  ? 26  ILE M  C   1 
ATOM 13944  O O   . ILE M  1 26  ? 116.210 166.814 213.204 1.00 59.76  ? 26  ILE M  O   1 
ATOM 13945  C CB  . ILE M  1 26  ? 119.303 165.800 212.418 1.00 57.64  ? 26  ILE M  CB  1 
ATOM 13946  C CG1 . ILE M  1 26  ? 120.241 165.699 211.212 1.00 66.25  ? 26  ILE M  CG1 1 
ATOM 13947  C CG2 . ILE M  1 26  ? 118.429 164.560 212.508 1.00 61.03  ? 26  ILE M  CG2 1 
ATOM 13948  C CD1 . ILE M  1 26  ? 121.320 164.643 211.337 1.00 65.74  ? 26  ILE M  CD1 1 
ATOM 13949  N N   . GLU M  1 27  ? 117.810 167.500 214.621 1.00 64.54  ? 27  GLU M  N   1 
ATOM 13950  C CA  . GLU M  1 27  ? 116.884 167.530 215.747 1.00 61.08  ? 27  GLU M  CA  1 
ATOM 13951  C C   . GLU M  1 27  ? 115.807 168.588 215.551 1.00 66.90  ? 27  GLU M  C   1 
ATOM 13952  O O   . GLU M  1 27  ? 114.623 168.327 215.785 1.00 72.11  ? 27  GLU M  O   1 
ATOM 13953  C CB  . GLU M  1 27  ? 117.648 167.785 217.042 1.00 65.84  ? 27  GLU M  CB  1 
ATOM 13954  C CG  . GLU M  1 27  ? 116.759 167.875 218.262 1.00 73.27  ? 27  GLU M  CG  1 
ATOM 13955  C CD  . GLU M  1 27  ? 117.536 167.811 219.556 1.00 81.23  ? 27  GLU M  CD  1 
ATOM 13956  O OE1 . GLU M  1 27  ? 118.490 167.010 219.643 1.00 81.34  ? 27  GLU M  OE1 1 
ATOM 13957  O OE2 . GLU M  1 27  ? 117.191 168.562 220.492 1.00 81.42  ? 27  GLU M  OE2 1 
ATOM 13958  N N   . MET M  1 28  ? 116.199 169.790 215.127 1.00 67.05  ? 28  MET M  N   1 
ATOM 13959  C CA  . MET M  1 28  ? 115.225 170.863 214.959 1.00 57.15  ? 28  MET M  CA  1 
ATOM 13960  C C   . MET M  1 28  ? 114.257 170.562 213.824 1.00 55.51  ? 28  MET M  C   1 
ATOM 13961  O O   . MET M  1 28  ? 113.060 170.847 213.934 1.00 64.92  ? 28  MET M  O   1 
ATOM 13962  C CB  . MET M  1 28  ? 115.943 172.187 214.710 1.00 63.70  ? 28  MET M  CB  1 
ATOM 13963  C CG  . MET M  1 28  ? 116.758 172.690 215.888 1.00 60.73  ? 28  MET M  CG  1 
ATOM 13964  S SD  . MET M  1 28  ? 115.771 172.968 217.365 1.00 72.99  ? 28  MET M  SD  1 
ATOM 13965  C CE  . MET M  1 28  ? 114.913 174.466 216.909 1.00 65.57  ? 28  MET M  CE  1 
ATOM 13966  N N   . ALA M  1 29  ? 114.748 169.988 212.726 1.00 56.79  ? 29  ALA M  N   1 
ATOM 13967  C CA  . ALA M  1 29  ? 113.867 169.686 211.605 1.00 55.33  ? 29  ALA M  CA  1 
ATOM 13968  C C   . ALA M  1 29  ? 112.776 168.708 212.012 1.00 53.33  ? 29  ALA M  C   1 
ATOM 13969  O O   . ALA M  1 29  ? 111.613 168.870 211.630 1.00 60.41  ? 29  ALA M  O   1 
ATOM 13970  C CB  . ALA M  1 29  ? 114.677 169.131 210.436 1.00 63.25  ? 29  ALA M  CB  1 
ATOM 13971  N N   . ASN M  1 30  ? 113.131 167.681 212.785 1.00 58.95  ? 30  ASN M  N   1 
ATOM 13972  C CA  . ASN M  1 30  ? 112.126 166.739 213.262 1.00 58.19  ? 30  ASN M  CA  1 
ATOM 13973  C C   . ASN M  1 30  ? 111.223 167.366 214.312 1.00 56.30  ? 30  ASN M  C   1 
ATOM 13974  O O   . ASN M  1 30  ? 110.043 167.015 214.398 1.00 60.78  ? 30  ASN M  O   1 
ATOM 13975  C CB  . ASN M  1 30  ? 112.804 165.494 213.833 1.00 61.21  ? 30  ASN M  CB  1 
ATOM 13976  C CG  . ASN M  1 30  ? 113.197 164.495 212.765 1.00 63.12  ? 30  ASN M  CG  1 
ATOM 13977  O OD1 . ASN M  1 30  ? 112.385 164.128 211.921 1.00 64.83  ? 30  ASN M  OD1 1 
ATOM 13978  N ND2 . ASN M  1 30  ? 114.452 164.068 212.781 1.00 67.69  ? 30  ASN M  ND2 1 
ATOM 13979  N N   . LEU M  1 31  ? 111.756 168.282 215.121 1.00 63.49  ? 31  LEU M  N   1 
ATOM 13980  C CA  . LEU M  1 31  ? 110.944 168.912 216.155 1.00 56.02  ? 31  LEU M  CA  1 
ATOM 13981  C C   . LEU M  1 31  ? 109.804 169.713 215.543 1.00 58.06  ? 31  LEU M  C   1 
ATOM 13982  O O   . LEU M  1 31  ? 108.676 169.685 216.044 1.00 66.58  ? 31  LEU M  O   1 
ATOM 13983  C CB  . LEU M  1 31  ? 111.820 169.807 217.029 1.00 60.14  ? 31  LEU M  CB  1 
ATOM 13984  C CG  . LEU M  1 31  ? 111.126 170.875 217.878 1.00 59.31  ? 31  LEU M  CG  1 
ATOM 13985  C CD1 . LEU M  1 31  ? 110.116 170.253 218.821 1.00 63.75  ? 31  LEU M  CD1 1 
ATOM 13986  C CD2 . LEU M  1 31  ? 112.150 171.670 218.652 1.00 63.21  ? 31  LEU M  CD2 1 
ATOM 13987  N N   . PHE M  1 32  ? 110.079 170.436 214.458 1.00 67.35  ? 32  PHE M  N   1 
ATOM 13988  C CA  . PHE M  1 32  ? 109.056 171.288 213.867 1.00 60.45  ? 32  PHE M  CA  1 
ATOM 13989  C C   . PHE M  1 32  ? 107.903 170.472 213.307 1.00 64.59  ? 32  PHE M  C   1 
ATOM 13990  O O   . PHE M  1 32  ? 106.748 170.902 213.385 1.00 75.96  ? 32  PHE M  O   1 
ATOM 13991  C CB  . PHE M  1 32  ? 109.669 172.162 212.775 1.00 58.22  ? 32  PHE M  CB  1 
ATOM 13992  C CG  . PHE M  1 32  ? 110.160 173.495 213.266 1.00 63.72  ? 32  PHE M  CG  1 
ATOM 13993  C CD1 . PHE M  1 32  ? 110.188 174.586 212.422 1.00 64.99  ? 32  PHE M  CD1 1 
ATOM 13994  C CD2 . PHE M  1 32  ? 110.618 173.651 214.562 1.00 64.37  ? 32  PHE M  CD2 1 
ATOM 13995  C CE1 . PHE M  1 32  ? 110.642 175.805 212.867 1.00 65.61  ? 32  PHE M  CE1 1 
ATOM 13996  C CE2 . PHE M  1 32  ? 111.071 174.866 215.008 1.00 63.18  ? 32  PHE M  CE2 1 
ATOM 13997  C CZ  . PHE M  1 32  ? 111.085 175.944 214.161 1.00 67.55  ? 32  PHE M  CZ  1 
ATOM 13998  N N   . LYS M  1 33  ? 108.188 169.297 212.744 1.00 61.17  ? 33  LYS M  N   1 
ATOM 13999  C CA  . LYS M  1 33  ? 107.117 168.456 212.219 1.00 59.52  ? 33  LYS M  CA  1 
ATOM 14000  C C   . LYS M  1 33  ? 106.121 168.088 213.311 1.00 66.69  ? 33  LYS M  C   1 
ATOM 14001  O O   . LYS M  1 33  ? 104.912 168.021 213.061 1.00 71.47  ? 33  LYS M  O   1 
ATOM 14002  C CB  . LYS M  1 33  ? 107.699 167.194 211.588 1.00 59.63  ? 33  LYS M  CB  1 
ATOM 14003  C CG  . LYS M  1 33  ? 108.120 167.352 210.139 1.00 64.08  ? 33  LYS M  CG  1 
ATOM 14004  C CD  . LYS M  1 33  ? 108.631 166.031 209.578 1.00 66.71  ? 33  LYS M  CD  1 
ATOM 14005  C CE  . LYS M  1 33  ? 109.595 166.207 208.409 1.00 70.82  ? 33  LYS M  CE  1 
ATOM 14006  N NZ  . LYS M  1 33  ? 109.476 167.522 207.724 1.00 71.46  ? 33  LYS M  NZ  1 
ATOM 14007  N N   . SER M  1 34  ? 106.607 167.835 214.525 1.00 70.07  ? 34  SER M  N   1 
ATOM 14008  C CA  . SER M  1 34  ? 105.710 167.465 215.613 1.00 66.50  ? 34  SER M  CA  1 
ATOM 14009  C C   . SER M  1 34  ? 104.948 168.673 216.140 1.00 71.88  ? 34  SER M  C   1 
ATOM 14010  O O   . SER M  1 34  ? 103.776 168.558 216.515 1.00 73.46  ? 34  SER M  O   1 
ATOM 14011  C CB  . SER M  1 34  ? 106.499 166.799 216.737 1.00 69.92  ? 34  SER M  CB  1 
ATOM 14012  O OG  . SER M  1 34  ? 107.395 167.714 217.338 1.00 79.66  ? 34  SER M  OG  1 
ATOM 14013  N N   . LEU M  1 35  ? 105.596 169.838 216.185 1.00 71.77  ? 35  LEU M  N   1 
ATOM 14014  C CA  . LEU M  1 35  ? 104.948 171.023 216.741 1.00 66.65  ? 35  LEU M  CA  1 
ATOM 14015  C C   . LEU M  1 35  ? 103.726 171.418 215.925 1.00 68.69  ? 35  LEU M  C   1 
ATOM 14016  O O   . LEU M  1 35  ? 102.656 171.687 216.481 1.00 73.73  ? 35  LEU M  O   1 
ATOM 14017  C CB  . LEU M  1 35  ? 105.941 172.181 216.807 1.00 67.38  ? 35  LEU M  CB  1 
ATOM 14018  C CG  . LEU M  1 35  ? 106.694 172.368 218.124 1.00 68.35  ? 35  LEU M  CG  1 
ATOM 14019  C CD1 . LEU M  1 35  ? 107.782 173.402 217.950 1.00 68.48  ? 35  LEU M  CD1 1 
ATOM 14020  C CD2 . LEU M  1 35  ? 105.753 172.785 219.238 1.00 68.19  ? 35  LEU M  CD2 1 
ATOM 14021  N N   . ARG M  1 36  ? 103.861 171.456 214.600 1.00 68.39  ? 36  ARG M  N   1 
ATOM 14022  C CA  . ARG M  1 36  ? 102.772 171.867 213.728 1.00 73.17  ? 36  ARG M  CA  1 
ATOM 14023  C C   . ARG M  1 36  ? 101.906 170.697 213.286 1.00 70.68  ? 36  ARG M  C   1 
ATOM 14024  O O   . ARG M  1 36  ? 101.157 170.823 212.313 1.00 76.31  ? 36  ARG M  O   1 
ATOM 14025  C CB  . ARG M  1 36  ? 103.322 172.614 212.511 1.00 73.37  ? 36  ARG M  CB  1 
ATOM 14026  C CG  . ARG M  1 36  ? 104.135 171.772 211.552 1.00 74.17  ? 36  ARG M  CG  1 
ATOM 14027  C CD  . ARG M  1 36  ? 104.718 172.636 210.450 1.00 75.29  ? 36  ARG M  CD  1 
ATOM 14028  N NE  . ARG M  1 36  ? 105.736 173.545 210.963 1.00 75.26  ? 36  ARG M  NE  1 
ATOM 14029  C CZ  . ARG M  1 36  ? 106.308 174.511 210.257 1.00 79.15  ? 36  ARG M  CZ  1 
ATOM 14030  N NH1 . ARG M  1 36  ? 105.994 174.724 208.989 1.00 81.48  ? 36  ARG M  NH1 1 
ATOM 14031  N NH2 . ARG M  1 36  ? 107.219 175.287 210.839 1.00 74.43  ? 36  ARG M  NH2 1 
ATOM 14032  N N   . GLY M  1 37  ? 101.997 169.565 213.975 1.00 74.89  ? 37  GLY M  N   1 
ATOM 14033  C CA  . GLY M  1 37  ? 101.097 168.455 213.781 1.00 78.11  ? 37  GLY M  CA  1 
ATOM 14034  C C   . GLY M  1 37  ? 99.945  168.493 214.762 1.00 82.50  ? 37  GLY M  C   1 
ATOM 14035  O O   . GLY M  1 37  ? 99.684  169.505 215.423 1.00 81.65  ? 37  GLY M  O   1 
ATOM 14036  N N   . THR M  1 38  ? 99.243  167.369 214.862 1.00 99.67  ? 38  THR M  N   1 
ATOM 14037  C CA  . THR M  1 38  ? 98.127  167.273 215.789 1.00 103.40 ? 38  THR M  CA  1 
ATOM 14038  C C   . THR M  1 38  ? 98.622  167.298 217.231 1.00 105.88 ? 38  THR M  C   1 
ATOM 14039  O O   . THR M  1 38  ? 99.715  166.821 217.547 1.00 103.44 ? 38  THR M  O   1 
ATOM 14040  C CB  . THR M  1 38  ? 97.325  165.996 215.536 1.00 103.91 ? 38  THR M  CB  1 
ATOM 14041  O OG1 . THR M  1 38  ? 96.141  166.007 216.343 1.00 104.41 ? 38  THR M  OG1 1 
ATOM 14042  C CG2 . THR M  1 38  ? 98.152  164.755 215.859 1.00 100.72 ? 38  THR M  CG2 1 
ATOM 14043  N N   . GLY M  1 39  ? 97.797  167.862 218.110 1.00 114.52 ? 39  GLY M  N   1 
ATOM 14044  C CA  . GLY M  1 39  ? 98.127  167.935 219.516 1.00 113.42 ? 39  GLY M  CA  1 
ATOM 14045  C C   . GLY M  1 39  ? 97.919  166.612 220.224 1.00 113.94 ? 39  GLY M  C   1 
ATOM 14046  O O   . GLY M  1 39  ? 97.454  165.624 219.657 1.00 112.87 ? 39  GLY M  O   1 
ATOM 14047  N N   . GLY M  1 40  ? 98.282  166.601 221.507 1.00 109.77 ? 40  GLY M  N   1 
ATOM 14048  C CA  . GLY M  1 40  ? 98.137  165.422 222.331 1.00 109.69 ? 40  GLY M  CA  1 
ATOM 14049  C C   . GLY M  1 40  ? 96.743  165.293 222.917 1.00 109.45 ? 40  GLY M  C   1 
ATOM 14050  O O   . GLY M  1 40  ? 95.857  166.118 222.697 1.00 107.67 ? 40  GLY M  O   1 
ATOM 14051  N N   . SER M  1 41  ? 96.558  164.224 223.686 1.00 108.95 ? 41  SER M  N   1 
ATOM 14052  C CA  . SER M  1 41  ? 95.285  163.940 224.333 1.00 109.36 ? 41  SER M  CA  1 
ATOM 14053  C C   . SER M  1 41  ? 95.107  164.696 225.642 1.00 109.83 ? 41  SER M  C   1 
ATOM 14054  O O   . SER M  1 41  ? 94.048  164.584 226.266 1.00 106.43 ? 41  SER M  O   1 
ATOM 14055  C CB  . SER M  1 41  ? 95.154  162.438 224.595 1.00 108.01 ? 41  SER M  CB  1 
ATOM 14056  O OG  . SER M  1 41  ? 96.114  162.005 225.542 1.00 106.95 ? 41  SER M  OG  1 
ATOM 14057  N N   . GLY M  1 42  ? 96.111  165.456 226.072 1.00 105.83 ? 42  GLY M  N   1 
ATOM 14058  C CA  . GLY M  1 42  ? 96.001  166.142 227.339 1.00 101.16 ? 42  GLY M  CA  1 
ATOM 14059  C C   . GLY M  1 42  ? 96.122  165.179 228.509 1.00 100.71 ? 42  GLY M  C   1 
ATOM 14060  O O   . GLY M  1 42  ? 96.745  164.117 228.431 1.00 99.09  ? 42  GLY M  O   1 
ATOM 14061  N N   . SER M  1 43  ? 95.502  165.577 229.617 1.00 90.73  ? 43  SER M  N   1 
ATOM 14062  C CA  . SER M  1 43  ? 95.502  164.845 230.879 1.00 91.31  ? 43  SER M  CA  1 
ATOM 14063  C C   . SER M  1 43  ? 96.870  164.803 231.547 1.00 91.77  ? 43  SER M  C   1 
ATOM 14064  O O   . SER M  1 43  ? 97.020  164.149 232.585 1.00 93.13  ? 43  SER M  O   1 
ATOM 14065  C CB  . SER M  1 43  ? 94.996  163.410 230.697 1.00 93.65  ? 43  SER M  CB  1 
ATOM 14066  O OG  . SER M  1 43  ? 95.886  162.655 229.895 1.00 94.32  ? 43  SER M  OG  1 
ATOM 14067  N N   . SER M  1 44  ? 97.871  165.481 230.993 1.00 88.32  ? 44  SER M  N   1 
ATOM 14068  C CA  . SER M  1 44  ? 99.213  165.470 231.562 1.00 85.81  ? 44  SER M  CA  1 
ATOM 14069  C C   . SER M  1 44  ? 100.062 166.484 230.813 1.00 85.99  ? 44  SER M  C   1 
ATOM 14070  O O   . SER M  1 44  ? 99.729  166.893 229.698 1.00 86.91  ? 44  SER M  O   1 
ATOM 14071  C CB  . SER M  1 44  ? 99.847  164.079 231.484 1.00 83.49  ? 44  SER M  CB  1 
ATOM 14072  O OG  . SER M  1 44  ? 100.070 163.700 230.138 1.00 87.55  ? 44  SER M  OG  1 
ATOM 14073  N N   . MET M  1 45  ? 101.164 166.884 231.441 1.00 77.65  ? 45  MET M  N   1 
ATOM 14074  C CA  . MET M  1 45  ? 102.069 167.836 230.813 1.00 75.13  ? 45  MET M  CA  1 
ATOM 14075  C C   . MET M  1 45  ? 102.622 167.244 229.526 1.00 75.89  ? 45  MET M  C   1 
ATOM 14076  O O   . MET M  1 45  ? 103.061 166.092 229.496 1.00 81.86  ? 45  MET M  O   1 
ATOM 14077  C CB  . MET M  1 45  ? 103.208 168.192 231.768 1.00 75.40  ? 45  MET M  CB  1 
ATOM 14078  C CG  . MET M  1 45  ? 104.173 169.226 231.217 1.00 77.16  ? 45  MET M  CG  1 
ATOM 14079  S SD  . MET M  1 45  ? 105.490 169.648 232.368 1.00 89.31  ? 45  MET M  SD  1 
ATOM 14080  C CE  . MET M  1 45  ? 106.476 168.159 232.316 1.00 80.41  ? 45  MET M  CE  1 
ATOM 14081  N N   . GLU M  1 46  ? 102.606 168.040 228.462 1.00 74.42  ? 46  GLU M  N   1 
ATOM 14082  C CA  . GLU M  1 46  ? 103.018 167.578 227.145 1.00 74.04  ? 46  GLU M  CA  1 
ATOM 14083  C C   . GLU M  1 46  ? 104.442 168.036 226.865 1.00 75.40  ? 46  GLU M  C   1 
ATOM 14084  O O   . GLU M  1 46  ? 104.763 169.216 227.024 1.00 82.33  ? 46  GLU M  O   1 
ATOM 14085  C CB  . GLU M  1 46  ? 102.062 168.108 226.080 1.00 73.62  ? 46  GLU M  CB  1 
ATOM 14086  C CG  . GLU M  1 46  ? 102.318 167.568 224.691 1.00 81.51  ? 46  GLU M  CG  1 
ATOM 14087  C CD  . GLU M  1 46  ? 101.304 168.070 223.685 1.00 88.36  ? 46  GLU M  CD  1 
ATOM 14088  O OE1 . GLU M  1 46  ? 100.442 168.887 224.071 1.00 88.15  ? 46  GLU M  OE1 1 
ATOM 14089  O OE2 . GLU M  1 46  ? 101.360 167.640 222.515 1.00 89.75  ? 46  GLU M  OE2 1 
ATOM 14090  N N   . ILE M  1 47  ? 105.291 167.099 226.450 1.00 66.14  ? 47  ILE M  N   1 
ATOM 14091  C CA  . ILE M  1 47  ? 106.705 167.355 226.205 1.00 65.11  ? 47  ILE M  CA  1 
ATOM 14092  C C   . ILE M  1 47  ? 106.987 167.104 224.733 1.00 69.57  ? 47  ILE M  C   1 
ATOM 14093  O O   . ILE M  1 47  ? 106.568 166.081 224.181 1.00 76.21  ? 47  ILE M  O   1 
ATOM 14094  C CB  . ILE M  1 47  ? 107.602 166.475 227.094 1.00 65.19  ? 47  ILE M  CB  1 
ATOM 14095  C CG1 . ILE M  1 47  ? 107.304 166.767 228.567 1.00 69.52  ? 47  ILE M  CG1 1 
ATOM 14096  C CG2 . ILE M  1 47  ? 109.081 166.715 226.772 1.00 67.76  ? 47  ILE M  CG2 1 
ATOM 14097  C CD1 . ILE M  1 47  ? 108.305 166.190 229.540 1.00 72.42  ? 47  ILE M  CD1 1 
ATOM 14098  N N   . TYR M  1 48  ? 107.697 168.035 224.105 1.00 69.84  ? 48  TYR M  N   1 
ATOM 14099  C CA  . TYR M  1 48  ? 108.107 167.927 222.714 1.00 63.45  ? 48  TYR M  CA  1 
ATOM 14100  C C   . TYR M  1 48  ? 109.621 167.823 222.635 1.00 65.43  ? 48  TYR M  C   1 
ATOM 14101  O O   . TYR M  1 48  ? 110.339 168.545 223.332 1.00 70.90  ? 48  TYR M  O   1 
ATOM 14102  C CB  . TYR M  1 48  ? 107.645 169.136 221.904 1.00 64.63  ? 48  TYR M  CB  1 
ATOM 14103  C CG  . TYR M  1 48  ? 106.158 169.209 221.693 1.00 65.87  ? 48  TYR M  CG  1 
ATOM 14104  C CD1 . TYR M  1 48  ? 105.579 168.702 220.544 1.00 69.27  ? 48  TYR M  CD1 1 
ATOM 14105  C CD2 . TYR M  1 48  ? 105.334 169.796 222.637 1.00 69.08  ? 48  TYR M  CD2 1 
ATOM 14106  C CE1 . TYR M  1 48  ? 104.222 168.771 220.342 1.00 71.40  ? 48  TYR M  CE1 1 
ATOM 14107  C CE2 . TYR M  1 48  ? 103.975 169.870 222.443 1.00 68.88  ? 48  TYR M  CE2 1 
ATOM 14108  C CZ  . TYR M  1 48  ? 103.425 169.358 221.295 1.00 69.69  ? 48  TYR M  CZ  1 
ATOM 14109  O OH  . TYR M  1 48  ? 102.067 169.430 221.100 1.00 77.01  ? 48  TYR M  OH  1 
ATOM 14110  N N   . GLU M  1 49  ? 110.102 166.926 221.783 1.00 65.77  ? 49  GLU M  N   1 
ATOM 14111  C CA  . GLU M  1 49  ? 111.531 166.781 221.567 1.00 62.09  ? 49  GLU M  CA  1 
ATOM 14112  C C   . GLU M  1 49  ? 111.737 166.059 220.246 1.00 64.78  ? 49  GLU M  C   1 
ATOM 14113  O O   . GLU M  1 49  ? 110.930 165.213 219.853 1.00 71.15  ? 49  GLU M  O   1 
ATOM 14114  C CB  . GLU M  1 49  ? 112.188 166.028 222.724 1.00 66.82  ? 49  GLU M  CB  1 
ATOM 14115  C CG  . GLU M  1 49  ? 113.690 165.909 222.616 1.00 73.84  ? 49  GLU M  CG  1 
ATOM 14116  C CD  . GLU M  1 49  ? 114.295 165.206 223.809 1.00 80.00  ? 49  GLU M  CD  1 
ATOM 14117  O OE1 . GLU M  1 49  ? 113.530 164.796 224.706 1.00 79.79  ? 49  GLU M  OE1 1 
ATOM 14118  O OE2 . GLU M  1 49  ? 115.535 165.070 223.857 1.00 78.20  ? 49  GLU M  OE2 1 
ATOM 14119  N N   . GLY M  1 50  ? 112.823 166.405 219.559 1.00 61.94  ? 50  GLY M  N   1 
ATOM 14120  C CA  . GLY M  1 50  ? 113.062 165.936 218.207 1.00 67.13  ? 50  GLY M  CA  1 
ATOM 14121  C C   . GLY M  1 50  ? 113.876 164.655 218.191 1.00 68.47  ? 50  GLY M  C   1 
ATOM 14122  O O   . GLY M  1 50  ? 114.849 164.512 218.932 1.00 71.28  ? 50  GLY M  O   1 
ATOM 14123  N N   . LYS M  1 51  ? 113.462 163.728 217.331 1.00 60.44  ? 51  LYS M  N   1 
ATOM 14124  C CA  . LYS M  1 51  ? 114.215 162.504 217.124 1.00 55.23  ? 51  LYS M  CA  1 
ATOM 14125  C C   . LYS M  1 51  ? 115.449 162.782 216.272 1.00 59.28  ? 51  LYS M  C   1 
ATOM 14126  O O   . LYS M  1 51  ? 115.591 163.843 215.659 1.00 74.26  ? 51  LYS M  O   1 
ATOM 14127  C CB  . LYS M  1 51  ? 113.343 161.447 216.455 1.00 53.87  ? 51  LYS M  CB  1 
ATOM 14128  C CG  . LYS M  1 51  ? 112.230 160.929 217.335 1.00 58.10  ? 51  LYS M  CG  1 
ATOM 14129  C CD  . LYS M  1 51  ? 111.506 159.768 216.685 1.00 59.38  ? 51  LYS M  CD  1 
ATOM 14130  C CE  . LYS M  1 51  ? 110.908 158.831 217.718 1.00 66.37  ? 51  LYS M  CE  1 
ATOM 14131  N NZ  . LYS M  1 51  ? 110.348 159.557 218.889 1.00 68.32  ? 51  LYS M  NZ  1 
ATOM 14132  N N   . LEU M  1 52  ? 116.353 161.807 216.237 1.00 54.88  ? 52  LEU M  N   1 
ATOM 14133  C CA  . LEU M  1 52  ? 117.597 161.909 215.488 1.00 54.72  ? 52  LEU M  CA  1 
ATOM 14134  C C   . LEU M  1 52  ? 117.600 161.004 214.261 1.00 62.16  ? 52  LEU M  C   1 
ATOM 14135  O O   . LEU M  1 52  ? 118.657 160.553 213.820 1.00 67.53  ? 52  LEU M  O   1 
ATOM 14136  C CB  . LEU M  1 52  ? 118.786 161.587 216.388 1.00 51.08  ? 52  LEU M  CB  1 
ATOM 14137  C CG  . LEU M  1 52  ? 118.952 162.507 217.594 1.00 53.95  ? 52  LEU M  CG  1 
ATOM 14138  C CD1 . LEU M  1 52  ? 119.902 161.901 218.602 1.00 62.34  ? 52  LEU M  CD1 1 
ATOM 14139  C CD2 . LEU M  1 52  ? 119.444 163.869 217.155 1.00 63.68  ? 52  LEU M  CD2 1 
ATOM 14140  N N   . THR M  1 53  ? 116.425 160.736 213.699 1.00 65.01  ? 53  THR M  N   1 
ATOM 14141  C CA  . THR M  1 53  ? 116.307 159.954 212.476 1.00 59.99  ? 53  THR M  CA  1 
ATOM 14142  C C   . THR M  1 53  ? 116.241 160.910 211.292 1.00 62.07  ? 53  THR M  C   1 
ATOM 14143  O O   . THR M  1 53  ? 115.347 161.760 211.226 1.00 72.34  ? 53  THR M  O   1 
ATOM 14144  C CB  . THR M  1 53  ? 115.066 159.068 212.518 1.00 66.62  ? 53  THR M  CB  1 
ATOM 14145  O OG1 . THR M  1 53  ? 113.897 159.887 212.626 1.00 74.44  ? 53  THR M  OG1 1 
ATOM 14146  C CG2 . THR M  1 53  ? 115.123 158.124 213.702 1.00 71.31  ? 53  THR M  CG2 1 
ATOM 14147  N N   . ALA M  1 54  ? 117.174 160.765 210.357 1.00 60.61  ? 54  ALA M  N   1 
ATOM 14148  C CA  . ALA M  1 54  ? 117.362 161.715 209.269 1.00 60.47  ? 54  ALA M  CA  1 
ATOM 14149  C C   . ALA M  1 54  ? 116.968 161.128 207.918 1.00 64.65  ? 54  ALA M  C   1 
ATOM 14150  O O   . ALA M  1 54  ? 117.577 161.436 206.895 1.00 73.33  ? 54  ALA M  O   1 
ATOM 14151  C CB  . ALA M  1 54  ? 118.808 162.194 209.223 1.00 65.23  ? 54  ALA M  CB  1 
ATOM 14152  N N   . GLU M  1 55  ? 115.944 160.283 207.893 1.00 67.12  ? 55  GLU M  N   1 
ATOM 14153  C CA  . GLU M  1 55  ? 115.480 159.661 206.662 1.00 64.14  ? 55  GLU M  CA  1 
ATOM 14154  C C   . GLU M  1 55  ? 114.316 160.459 206.095 1.00 68.64  ? 55  GLU M  C   1 
ATOM 14155  O O   . GLU M  1 55  ? 113.331 160.711 206.796 1.00 72.12  ? 55  GLU M  O   1 
ATOM 14156  C CB  . GLU M  1 55  ? 115.055 158.214 206.903 1.00 70.70  ? 55  GLU M  CB  1 
ATOM 14157  C CG  . GLU M  1 55  ? 114.969 157.387 205.630 1.00 74.57  ? 55  GLU M  CG  1 
ATOM 14158  C CD  . GLU M  1 55  ? 114.156 156.121 205.800 1.00 81.81  ? 55  GLU M  CD  1 
ATOM 14159  O OE1 . GLU M  1 55  ? 113.208 156.120 206.612 1.00 84.21  ? 55  GLU M  OE1 1 
ATOM 14160  O OE2 . GLU M  1 55  ? 114.464 155.123 205.115 1.00 79.10  ? 55  GLU M  OE2 1 
ATOM 14161  N N   . GLY M  1 56  ? 114.430 160.848 204.830 1.00 69.15  ? 56  GLY M  N   1 
ATOM 14162  C CA  . GLY M  1 56  ? 113.399 161.622 204.177 1.00 67.50  ? 56  GLY M  CA  1 
ATOM 14163  C C   . GLY M  1 56  ? 113.502 163.118 204.360 1.00 69.21  ? 56  GLY M  C   1 
ATOM 14164  O O   . GLY M  1 56  ? 112.562 163.832 203.996 1.00 73.22  ? 56  GLY M  O   1 
ATOM 14165  N N   . LEU M  1 57  ? 114.603 163.615 204.913 1.00 70.97  ? 57  LEU M  N   1 
ATOM 14166  C CA  . LEU M  1 57  ? 114.810 165.038 205.120 1.00 67.60  ? 57  LEU M  CA  1 
ATOM 14167  C C   . LEU M  1 57  ? 115.803 165.584 204.104 1.00 73.89  ? 57  LEU M  C   1 
ATOM 14168  O O   . LEU M  1 57  ? 116.752 164.904 203.706 1.00 76.51  ? 57  LEU M  O   1 
ATOM 14169  C CB  . LEU M  1 57  ? 115.316 165.316 206.535 1.00 65.52  ? 57  LEU M  CB  1 
ATOM 14170  C CG  . LEU M  1 57  ? 114.277 165.274 207.655 1.00 67.36  ? 57  LEU M  CG  1 
ATOM 14171  C CD1 . LEU M  1 57  ? 113.820 163.858 207.931 1.00 72.83  ? 57  LEU M  CD1 1 
ATOM 14172  C CD2 . LEU M  1 57  ? 114.854 165.896 208.907 1.00 69.66  ? 57  LEU M  CD2 1 
ATOM 14173  N N   . ARG M  1 58  ? 115.573 166.826 203.690 1.00 69.34  ? 58  ARG M  N   1 
ATOM 14174  C CA  . ARG M  1 58  ? 116.423 167.528 202.741 1.00 65.33  ? 58  ARG M  CA  1 
ATOM 14175  C C   . ARG M  1 58  ? 117.190 168.627 203.463 1.00 65.65  ? 58  ARG M  C   1 
ATOM 14176  O O   . ARG M  1 58  ? 116.618 169.367 204.267 1.00 73.78  ? 58  ARG M  O   1 
ATOM 14177  C CB  . ARG M  1 58  ? 115.589 168.128 201.610 1.00 71.73  ? 58  ARG M  CB  1 
ATOM 14178  C CG  . ARG M  1 58  ? 115.129 167.121 200.567 1.00 68.27  ? 58  ARG M  CG  1 
ATOM 14179  C CD  . ARG M  1 58  ? 113.888 166.359 201.006 1.00 72.48  ? 58  ARG M  CD  1 
ATOM 14180  N NE  . ARG M  1 58  ? 112.757 167.229 201.302 1.00 77.30  ? 58  ARG M  NE  1 
ATOM 14181  C CZ  . ARG M  1 58  ? 111.903 167.694 200.401 1.00 78.74  ? 58  ARG M  CZ  1 
ATOM 14182  N NH1 . ARG M  1 58  ? 112.023 167.403 199.115 1.00 77.87  ? 58  ARG M  NH1 1 
ATOM 14183  N NH2 . ARG M  1 58  ? 110.903 168.474 200.799 1.00 75.38  ? 58  ARG M  NH2 1 
ATOM 14184  N N   . PHE M  1 59  ? 118.485 168.729 203.174 1.00 59.50  ? 59  PHE M  N   1 
ATOM 14185  C CA  . PHE M  1 59  ? 119.369 169.670 203.842 1.00 59.88  ? 59  PHE M  CA  1 
ATOM 14186  C C   . PHE M  1 59  ? 120.106 170.519 202.820 1.00 61.52  ? 59  PHE M  C   1 
ATOM 14187  O O   . PHE M  1 59  ? 120.269 170.128 201.663 1.00 74.26  ? 59  PHE M  O   1 
ATOM 14188  C CB  . PHE M  1 59  ? 120.396 168.951 204.723 1.00 63.12  ? 59  PHE M  CB  1 
ATOM 14189  C CG  . PHE M  1 59  ? 119.788 168.146 205.826 1.00 65.94  ? 59  PHE M  CG  1 
ATOM 14190  C CD1 . PHE M  1 59  ? 119.849 166.769 205.806 1.00 68.34  ? 59  PHE M  CD1 1 
ATOM 14191  C CD2 . PHE M  1 59  ? 119.176 168.766 206.895 1.00 66.28  ? 59  PHE M  CD2 1 
ATOM 14192  C CE1 . PHE M  1 59  ? 119.294 166.027 206.820 1.00 66.60  ? 59  PHE M  CE1 1 
ATOM 14193  C CE2 . PHE M  1 59  ? 118.621 168.027 207.912 1.00 64.76  ? 59  PHE M  CE2 1 
ATOM 14194  C CZ  . PHE M  1 59  ? 118.682 166.657 207.875 1.00 65.56  ? 59  PHE M  CZ  1 
ATOM 14195  N N   . GLY M  1 60  ? 120.542 171.684 203.263 1.00 53.20  ? 60  GLY M  N   1 
ATOM 14196  C CA  . GLY M  1 60  ? 121.394 172.541 202.454 1.00 53.84  ? 60  GLY M  CA  1 
ATOM 14197  C C   . GLY M  1 60  ? 122.538 173.072 203.287 1.00 52.76  ? 60  GLY M  C   1 
ATOM 14198  O O   . GLY M  1 60  ? 122.367 173.386 204.462 1.00 65.26  ? 60  GLY M  O   1 
ATOM 14199  N N   . ILE M  1 61  ? 123.708 173.166 202.665 1.00 54.13  ? 61  ILE M  N   1 
ATOM 14200  C CA  . ILE M  1 61  ? 124.930 173.572 203.348 1.00 52.73  ? 61  ILE M  CA  1 
ATOM 14201  C C   . ILE M  1 61  ? 125.551 174.729 202.582 1.00 60.15  ? 61  ILE M  C   1 
ATOM 14202  O O   . ILE M  1 61  ? 125.741 174.643 201.365 1.00 68.69  ? 61  ILE M  O   1 
ATOM 14203  C CB  . ILE M  1 61  ? 125.927 172.405 203.473 1.00 49.83  ? 61  ILE M  CB  1 
ATOM 14204  C CG1 . ILE M  1 61  ? 125.299 171.265 204.274 1.00 56.46  ? 61  ILE M  CG1 1 
ATOM 14205  C CG2 . ILE M  1 61  ? 127.210 172.872 204.142 1.00 58.28  ? 61  ILE M  CG2 1 
ATOM 14206  C CD1 . ILE M  1 61  ? 126.102 169.993 204.269 1.00 67.22  ? 61  ILE M  CD1 1 
ATOM 14207  N N   . VAL M  1 62  ? 125.870 175.804 203.297 1.00 64.86  ? 62  VAL M  N   1 
ATOM 14208  C CA  . VAL M  1 62  ? 126.557 176.964 202.743 1.00 52.86  ? 62  VAL M  CA  1 
ATOM 14209  C C   . VAL M  1 62  ? 127.912 177.054 203.424 1.00 54.43  ? 62  VAL M  C   1 
ATOM 14210  O O   . VAL M  1 62  ? 127.989 177.100 204.656 1.00 69.19  ? 62  VAL M  O   1 
ATOM 14211  C CB  . VAL M  1 62  ? 125.751 178.254 202.948 1.00 59.76  ? 62  VAL M  CB  1 
ATOM 14212  C CG1 . VAL M  1 62  ? 126.354 179.385 202.143 1.00 62.27  ? 62  VAL M  CG1 1 
ATOM 14213  C CG2 . VAL M  1 62  ? 124.303 178.043 202.567 1.00 67.08  ? 62  VAL M  CG2 1 
ATOM 14214  N N   . ALA M  1 63  ? 128.978 177.081 202.631 1.00 54.30  ? 63  ALA M  N   1 
ATOM 14215  C CA  . ALA M  1 63  ? 130.337 177.058 203.154 1.00 58.87  ? 63  ALA M  CA  1 
ATOM 14216  C C   . ALA M  1 63  ? 131.169 178.132 202.478 1.00 61.19  ? 63  ALA M  C   1 
ATOM 14217  O O   . ALA M  1 63  ? 131.135 178.266 201.252 1.00 69.89  ? 63  ALA M  O   1 
ATOM 14218  C CB  . ALA M  1 63  ? 130.981 175.688 202.939 1.00 61.88  ? 63  ALA M  CB  1 
ATOM 14219  N N   . SER M  1 64  ? 131.916 178.888 203.273 1.00 64.92  ? 64  SER M  N   1 
ATOM 14220  C CA  . SER M  1 64  ? 132.849 179.857 202.728 1.00 65.73  ? 64  SER M  CA  1 
ATOM 14221  C C   . SER M  1 64  ? 134.115 179.153 202.256 1.00 69.06  ? 64  SER M  C   1 
ATOM 14222  O O   . SER M  1 64  ? 134.372 177.995 202.588 1.00 75.67  ? 64  SER M  O   1 
ATOM 14223  C CB  . SER M  1 64  ? 133.196 180.919 203.766 1.00 69.43  ? 64  SER M  CB  1 
ATOM 14224  O OG  . SER M  1 64  ? 133.911 180.354 204.847 1.00 77.55  ? 64  SER M  OG  1 
ATOM 14225  N N   . ARG M  1 65  ? 134.913 179.873 201.471 1.00 69.48  ? 65  ARG M  N   1 
ATOM 14226  C CA  . ARG M  1 65  ? 136.098 179.303 200.850 1.00 67.73  ? 65  ARG M  CA  1 
ATOM 14227  C C   . ARG M  1 65  ? 137.400 179.737 201.505 1.00 71.09  ? 65  ARG M  C   1 
ATOM 14228  O O   . ARG M  1 65  ? 138.456 179.216 201.138 1.00 77.06  ? 65  ARG M  O   1 
ATOM 14229  C CB  . ARG M  1 65  ? 136.140 179.676 199.364 1.00 67.87  ? 65  ARG M  CB  1 
ATOM 14230  C CG  . ARG M  1 65  ? 135.430 178.691 198.453 1.00 74.47  ? 65  ARG M  CG  1 
ATOM 14231  C CD  . ARG M  1 65  ? 136.227 178.447 197.190 1.00 72.56  ? 65  ARG M  CD  1 
ATOM 14232  N NE  . ARG M  1 65  ? 136.512 179.687 196.481 1.00 72.90  ? 65  ARG M  NE  1 
ATOM 14233  C CZ  . ARG M  1 65  ? 135.610 180.393 195.814 1.00 76.12  ? 65  ARG M  CZ  1 
ATOM 14234  N NH1 . ARG M  1 65  ? 134.350 180.000 195.722 1.00 76.80  ? 65  ARG M  NH1 1 
ATOM 14235  N NH2 . ARG M  1 65  ? 135.983 181.522 195.219 1.00 77.74  ? 65  ARG M  NH2 1 
ATOM 14236  N N   . PHE M  1 66  ? 137.365 180.667 202.454 1.00 81.30  ? 66  PHE M  N   1 
ATOM 14237  C CA  . PHE M  1 66  ? 138.596 181.092 203.102 1.00 83.11  ? 66  PHE M  CA  1 
ATOM 14238  C C   . PHE M  1 66  ? 139.179 179.954 203.926 1.00 85.59  ? 66  PHE M  C   1 
ATOM 14239  O O   . PHE M  1 66  ? 138.465 179.290 204.681 1.00 91.37  ? 66  PHE M  O   1 
ATOM 14240  C CB  . PHE M  1 66  ? 138.347 182.302 203.998 1.00 84.96  ? 66  PHE M  CB  1 
ATOM 14241  C CG  . PHE M  1 66  ? 139.589 182.810 204.665 1.00 86.83  ? 66  PHE M  CG  1 
ATOM 14242  C CD1 . PHE M  1 66  ? 140.521 183.547 203.955 1.00 88.87  ? 66  PHE M  CD1 1 
ATOM 14243  C CD2 . PHE M  1 66  ? 139.847 182.512 205.990 1.00 88.23  ? 66  PHE M  CD2 1 
ATOM 14244  C CE1 . PHE M  1 66  ? 141.672 184.002 204.566 1.00 90.17  ? 66  PHE M  CE1 1 
ATOM 14245  C CE2 . PHE M  1 66  ? 140.997 182.959 206.602 1.00 90.43  ? 66  PHE M  CE2 1 
ATOM 14246  C CZ  . PHE M  1 66  ? 141.910 183.708 205.891 1.00 89.29  ? 66  PHE M  CZ  1 
ATOM 14247  N N   . ASN M  1 67  ? 140.485 179.743 203.791 1.00 79.49  ? 67  ASN M  N   1 
ATOM 14248  C CA  . ASN M  1 67  ? 141.195 178.699 204.521 1.00 79.78  ? 67  ASN M  CA  1 
ATOM 14249  C C   . ASN M  1 67  ? 140.521 177.349 204.271 1.00 80.90  ? 67  ASN M  C   1 
ATOM 14250  O O   . ASN M  1 67  ? 140.004 176.699 205.179 1.00 85.65  ? 67  ASN M  O   1 
ATOM 14251  C CB  . ASN M  1 67  ? 141.249 179.040 206.014 1.00 79.09  ? 67  ASN M  CB  1 
ATOM 14252  C CG  . ASN M  1 67  ? 142.014 178.018 206.836 1.00 86.38  ? 67  ASN M  CG  1 
ATOM 14253  O OD1 . ASN M  1 67  ? 142.222 176.880 206.418 1.00 86.85  ? 67  ASN M  OD1 1 
ATOM 14254  N ND2 . ASN M  1 67  ? 142.431 178.425 208.030 1.00 86.33  ? 67  ASN M  ND2 1 
ATOM 14255  N N   . HIS M  1 68  ? 140.523 176.942 202.999 1.00 86.23  ? 68  HIS M  N   1 
ATOM 14256  C CA  . HIS M  1 68  ? 139.762 175.763 202.604 1.00 89.16  ? 68  HIS M  CA  1 
ATOM 14257  C C   . HIS M  1 68  ? 140.304 174.491 203.236 1.00 88.72  ? 68  HIS M  C   1 
ATOM 14258  O O   . HIS M  1 68  ? 139.598 173.478 203.261 1.00 93.49  ? 68  HIS M  O   1 
ATOM 14259  C CB  . HIS M  1 68  ? 139.760 175.608 201.083 1.00 87.95  ? 68  HIS M  CB  1 
ATOM 14260  C CG  . HIS M  1 68  ? 141.117 175.391 200.496 1.00 90.32  ? 68  HIS M  CG  1 
ATOM 14261  N ND1 . HIS M  1 68  ? 141.683 174.140 200.385 1.00 88.90  ? 68  HIS M  ND1 1 
ATOM 14262  C CD2 . HIS M  1 68  ? 142.019 176.260 199.986 1.00 93.38  ? 68  HIS M  CD2 1 
ATOM 14263  C CE1 . HIS M  1 68  ? 142.878 174.248 199.833 1.00 91.89  ? 68  HIS M  CE1 1 
ATOM 14264  N NE2 . HIS M  1 68  ? 143.106 175.523 199.580 1.00 95.61  ? 68  HIS M  NE2 1 
ATOM 14265  N N   . ALA M  1 69  ? 141.535 174.517 203.745 1.00 73.94  ? 69  ALA M  N   1 
ATOM 14266  C CA  . ALA M  1 69  ? 142.088 173.334 204.391 1.00 75.41  ? 69  ALA M  CA  1 
ATOM 14267  C C   . ALA M  1 69  ? 141.242 172.921 205.584 1.00 79.66  ? 69  ALA M  C   1 
ATOM 14268  O O   . ALA M  1 69  ? 140.937 171.736 205.767 1.00 80.12  ? 69  ALA M  O   1 
ATOM 14269  C CB  . ALA M  1 69  ? 143.527 173.602 204.828 1.00 77.97  ? 69  ALA M  CB  1 
ATOM 14270  N N   . LEU M  1 70  ? 140.860 173.890 206.415 1.00 78.19  ? 70  LEU M  N   1 
ATOM 14271  C CA  . LEU M  1 70  ? 140.045 173.581 207.582 1.00 73.21  ? 70  LEU M  CA  1 
ATOM 14272  C C   . LEU M  1 70  ? 138.578 173.447 207.213 1.00 73.68  ? 70  LEU M  C   1 
ATOM 14273  O O   . LEU M  1 70  ? 137.895 172.538 207.692 1.00 82.52  ? 70  LEU M  O   1 
ATOM 14274  C CB  . LEU M  1 70  ? 140.222 174.666 208.639 1.00 70.54  ? 70  LEU M  CB  1 
ATOM 14275  C CG  . LEU M  1 70  ? 139.696 174.375 210.046 1.00 79.28  ? 70  LEU M  CG  1 
ATOM 14276  C CD1 . LEU M  1 70  ? 140.083 172.992 210.569 1.00 81.95  ? 70  LEU M  CD1 1 
ATOM 14277  C CD2 . LEU M  1 70  ? 140.164 175.472 210.987 1.00 79.84  ? 70  LEU M  CD2 1 
ATOM 14278  N N   . VAL M  1 71  ? 138.080 174.327 206.348 1.00 68.74  ? 71  VAL M  N   1 
ATOM 14279  C CA  . VAL M  1 71  ? 136.659 174.312 206.021 1.00 70.18  ? 71  VAL M  CA  1 
ATOM 14280  C C   . VAL M  1 71  ? 136.273 172.991 205.375 1.00 76.88  ? 71  VAL M  C   1 
ATOM 14281  O O   . VAL M  1 71  ? 135.197 172.446 205.645 1.00 84.22  ? 71  VAL M  O   1 
ATOM 14282  C CB  . VAL M  1 71  ? 136.310 175.507 205.120 1.00 73.03  ? 71  VAL M  CB  1 
ATOM 14283  C CG1 . VAL M  1 71  ? 134.925 175.333 204.540 1.00 76.61  ? 71  VAL M  CG1 1 
ATOM 14284  C CG2 . VAL M  1 71  ? 136.389 176.793 205.912 1.00 77.54  ? 71  VAL M  CG2 1 
ATOM 14285  N N   . ASP M  1 72  ? 137.141 172.450 204.522 1.00 80.04  ? 72  ASP M  N   1 
ATOM 14286  C CA  . ASP M  1 72  ? 136.835 171.188 203.859 1.00 75.62  ? 72  ASP M  CA  1 
ATOM 14287  C C   . ASP M  1 72  ? 136.578 170.088 204.877 1.00 77.11  ? 72  ASP M  C   1 
ATOM 14288  O O   . ASP M  1 72  ? 135.714 169.229 204.675 1.00 81.68  ? 72  ASP M  O   1 
ATOM 14289  C CB  . ASP M  1 72  ? 137.978 170.805 202.923 1.00 82.33  ? 72  ASP M  CB  1 
ATOM 14290  C CG  . ASP M  1 72  ? 137.894 171.509 201.586 1.00 89.93  ? 72  ASP M  CG  1 
ATOM 14291  O OD1 . ASP M  1 72  ? 136.820 171.454 200.953 1.00 89.64  ? 72  ASP M  OD1 1 
ATOM 14292  O OD2 . ASP M  1 72  ? 138.899 172.118 201.165 1.00 89.52  ? 72  ASP M  OD2 1 
ATOM 14293  N N   . ARG M  1 73  ? 137.323 170.095 205.982 1.00 76.68  ? 73  ARG M  N   1 
ATOM 14294  C CA  . ARG M  1 73  ? 137.130 169.064 206.993 1.00 73.71  ? 73  ARG M  CA  1 
ATOM 14295  C C   . ARG M  1 73  ? 135.833 169.264 207.763 1.00 73.19  ? 73  ARG M  C   1 
ATOM 14296  O O   . ARG M  1 73  ? 135.201 168.283 208.167 1.00 78.52  ? 73  ARG M  O   1 
ATOM 14297  C CB  . ARG M  1 73  ? 138.318 169.033 207.951 1.00 74.93  ? 73  ARG M  CB  1 
ATOM 14298  C CG  . ARG M  1 73  ? 139.596 168.531 207.301 1.00 80.39  ? 73  ARG M  CG  1 
ATOM 14299  C CD  . ARG M  1 73  ? 140.510 167.846 208.299 1.00 82.27  ? 73  ARG M  CD  1 
ATOM 14300  N NE  . ARG M  1 73  ? 140.612 168.573 209.561 1.00 86.09  ? 73  ARG M  NE  1 
ATOM 14301  C CZ  . ARG M  1 73  ? 141.609 169.381 209.899 1.00 89.29  ? 73  ARG M  CZ  1 
ATOM 14302  N NH1 . ARG M  1 73  ? 142.628 169.610 209.086 1.00 86.54  ? 73  ARG M  NH1 1 
ATOM 14303  N NH2 . ARG M  1 73  ? 141.586 169.972 211.089 1.00 87.55  ? 73  ARG M  NH2 1 
ATOM 14304  N N   . LEU M  1 74  ? 135.421 170.513 207.984 1.00 67.68  ? 74  LEU M  N   1 
ATOM 14305  C CA  . LEU M  1 74  ? 134.131 170.748 208.623 1.00 61.42  ? 74  LEU M  CA  1 
ATOM 14306  C C   . LEU M  1 74  ? 132.980 170.290 207.740 1.00 63.67  ? 74  LEU M  C   1 
ATOM 14307  O O   . LEU M  1 74  ? 131.998 169.728 208.234 1.00 73.74  ? 74  LEU M  O   1 
ATOM 14308  C CB  . LEU M  1 74  ? 133.973 172.223 208.980 1.00 67.33  ? 74  LEU M  CB  1 
ATOM 14309  C CG  . LEU M  1 74  ? 134.696 172.748 210.226 1.00 68.19  ? 74  LEU M  CG  1 
ATOM 14310  C CD1 . LEU M  1 74  ? 136.198 172.846 210.061 1.00 72.25  ? 74  LEU M  CD1 1 
ATOM 14311  C CD2 . LEU M  1 74  ? 134.128 174.103 210.576 1.00 74.07  ? 74  LEU M  CD2 1 
ATOM 14312  N N   . VAL M  1 75  ? 133.070 170.531 206.432 1.00 64.60  ? 75  VAL M  N   1 
ATOM 14313  C CA  . VAL M  1 75  ? 131.997 170.104 205.540 1.00 64.32  ? 75  VAL M  CA  1 
ATOM 14314  C C   . VAL M  1 75  ? 131.886 168.587 205.530 1.00 68.17  ? 75  VAL M  C   1 
ATOM 14315  O O   . VAL M  1 75  ? 130.785 168.030 205.579 1.00 73.61  ? 75  VAL M  O   1 
ATOM 14316  C CB  . VAL M  1 75  ? 132.215 170.663 204.123 1.00 65.74  ? 75  VAL M  CB  1 
ATOM 14317  C CG1 . VAL M  1 75  ? 131.110 170.188 203.196 1.00 67.02  ? 75  VAL M  CG1 1 
ATOM 14318  C CG2 . VAL M  1 75  ? 132.250 172.173 204.152 1.00 66.87  ? 75  VAL M  CG2 1 
ATOM 14319  N N   . GLU M  1 76  ? 133.023 167.894 205.462 1.00 74.01  ? 76  GLU M  N   1 
ATOM 14320  C CA  . GLU M  1 76  ? 132.994 166.436 205.479 1.00 70.96  ? 76  GLU M  CA  1 
ATOM 14321  C C   . GLU M  1 76  ? 132.382 165.916 206.772 1.00 71.61  ? 76  GLU M  C   1 
ATOM 14322  O O   . GLU M  1 76  ? 131.673 164.904 206.768 1.00 76.45  ? 76  GLU M  O   1 
ATOM 14323  C CB  . GLU M  1 76  ? 134.404 165.882 205.292 1.00 74.42  ? 76  GLU M  CB  1 
ATOM 14324  C CG  . GLU M  1 76  ? 135.007 166.167 203.928 1.00 83.11  ? 76  GLU M  CG  1 
ATOM 14325  C CD  . GLU M  1 76  ? 134.285 165.447 202.807 1.00 87.89  ? 76  GLU M  CD  1 
ATOM 14326  O OE1 . GLU M  1 76  ? 133.765 164.337 203.048 1.00 87.95  ? 76  GLU M  OE1 1 
ATOM 14327  O OE2 . GLU M  1 76  ? 134.236 165.990 201.684 1.00 87.39  ? 76  GLU M  OE2 1 
ATOM 14328  N N   . GLY M  1 77  ? 132.647 166.590 207.889 1.00 62.86  ? 77  GLY M  N   1 
ATOM 14329  C CA  . GLY M  1 77  ? 132.031 166.187 209.141 1.00 59.89  ? 77  GLY M  CA  1 
ATOM 14330  C C   . GLY M  1 77  ? 130.520 166.300 209.105 1.00 56.90  ? 77  GLY M  C   1 
ATOM 14331  O O   . GLY M  1 77  ? 129.810 165.433 209.619 1.00 69.88  ? 77  GLY M  O   1 
ATOM 14332  N N   . ALA M  1 78  ? 130.006 167.374 208.504 1.00 59.88  ? 78  ALA M  N   1 
ATOM 14333  C CA  . ALA M  1 78  ? 128.562 167.558 208.425 1.00 55.98  ? 78  ALA M  CA  1 
ATOM 14334  C C   . ALA M  1 78  ? 127.916 166.474 207.574 1.00 58.84  ? 78  ALA M  C   1 
ATOM 14335  O O   . ALA M  1 78  ? 126.861 165.939 207.928 1.00 67.64  ? 78  ALA M  O   1 
ATOM 14336  C CB  . ALA M  1 78  ? 128.245 168.941 207.862 1.00 63.16  ? 78  ALA M  CB  1 
ATOM 14337  N N   . ILE M  1 79  ? 128.534 166.141 206.442 1.00 65.36  ? 79  ILE M  N   1 
ATOM 14338  C CA  . ILE M  1 79  ? 127.968 165.119 205.567 1.00 62.44  ? 79  ILE M  CA  1 
ATOM 14339  C C   . ILE M  1 79  ? 127.966 163.768 206.266 1.00 68.39  ? 79  ILE M  C   1 
ATOM 14340  O O   . ILE M  1 79  ? 127.001 163.002 206.168 1.00 73.71  ? 79  ILE M  O   1 
ATOM 14341  C CB  . ILE M  1 79  ? 128.736 165.066 204.234 1.00 63.59  ? 79  ILE M  CB  1 
ATOM 14342  C CG1 . ILE M  1 79  ? 128.592 166.394 203.488 1.00 64.95  ? 79  ILE M  CG1 1 
ATOM 14343  C CG2 . ILE M  1 79  ? 128.217 163.926 203.370 1.00 68.04  ? 79  ILE M  CG2 1 
ATOM 14344  C CD1 . ILE M  1 79  ? 129.511 166.543 202.299 1.00 68.32  ? 79  ILE M  CD1 1 
ATOM 14345  N N   . ASP M  1 80  ? 129.046 163.450 206.982 1.00 73.50  ? 80  ASP M  N   1 
ATOM 14346  C CA  . ASP M  1 80  ? 129.123 162.165 207.667 1.00 68.00  ? 80  ASP M  CA  1 
ATOM 14347  C C   . ASP M  1 80  ? 128.018 162.027 208.705 1.00 64.64  ? 80  ASP M  C   1 
ATOM 14348  O O   . ASP M  1 80  ? 127.417 160.957 208.844 1.00 74.46  ? 80  ASP M  O   1 
ATOM 14349  C CB  . ASP M  1 80  ? 130.491 162.004 208.327 1.00 74.22  ? 80  ASP M  CB  1 
ATOM 14350  C CG  . ASP M  1 80  ? 131.567 161.584 207.344 1.00 87.34  ? 80  ASP M  CG  1 
ATOM 14351  O OD1 . ASP M  1 80  ? 131.257 161.431 206.143 1.00 86.63  ? 80  ASP M  OD1 1 
ATOM 14352  O OD2 . ASP M  1 80  ? 132.725 161.404 207.774 1.00 86.38  ? 80  ASP M  OD2 1 
ATOM 14353  N N   . SER M  1 81  ? 127.739 163.099 209.447 1.00 59.51  ? 81  SER M  N   1 
ATOM 14354  C CA  . SER M  1 81  ? 126.707 163.032 210.473 1.00 56.54  ? 81  SER M  CA  1 
ATOM 14355  C C   . SER M  1 81  ? 125.349 162.713 209.869 1.00 54.95  ? 81  SER M  C   1 
ATOM 14356  O O   . SER M  1 81  ? 124.596 161.899 210.414 1.00 66.14  ? 81  SER M  O   1 
ATOM 14357  C CB  . SER M  1 81  ? 126.651 164.350 211.240 1.00 66.65  ? 81  SER M  CB  1 
ATOM 14358  O OG  . SER M  1 81  ? 125.652 164.306 212.240 1.00 69.43  ? 81  SER M  OG  1 
ATOM 14359  N N   . ILE M  1 82  ? 125.016 163.346 208.747 1.00 59.16  ? 82  ILE M  N   1 
ATOM 14360  C CA  . ILE M  1 82  ? 123.719 163.115 208.119 1.00 62.46  ? 82  ILE M  CA  1 
ATOM 14361  C C   . ILE M  1 82  ? 123.627 161.685 207.606 1.00 65.04  ? 82  ILE M  C   1 
ATOM 14362  O O   . ILE M  1 82  ? 122.612 161.005 207.793 1.00 69.26  ? 82  ILE M  O   1 
ATOM 14363  C CB  . ILE M  1 82  ? 123.484 164.136 206.992 1.00 60.79  ? 82  ILE M  CB  1 
ATOM 14364  C CG1 . ILE M  1 82  ? 123.437 165.552 207.569 1.00 60.84  ? 82  ILE M  CG1 1 
ATOM 14365  C CG2 . ILE M  1 82  ? 122.191 163.820 206.251 1.00 65.47  ? 82  ILE M  CG2 1 
ATOM 14366  C CD1 . ILE M  1 82  ? 123.472 166.646 206.531 1.00 64.88  ? 82  ILE M  CD1 1 
ATOM 14367  N N   . VAL M  1 83  ? 124.681 161.209 206.944 1.00 64.28  ? 83  VAL M  N   1 
ATOM 14368  C CA  . VAL M  1 83  ? 124.646 159.874 206.358 1.00 57.54  ? 83  VAL M  CA  1 
ATOM 14369  C C   . VAL M  1 83  ? 124.580 158.810 207.445 1.00 61.28  ? 83  VAL M  C   1 
ATOM 14370  O O   . VAL M  1 83  ? 123.837 157.829 207.325 1.00 66.16  ? 83  VAL M  O   1 
ATOM 14371  C CB  . VAL M  1 83  ? 125.859 159.666 205.437 1.00 57.36  ? 83  VAL M  CB  1 
ATOM 14372  C CG1 . VAL M  1 83  ? 125.885 158.247 204.913 1.00 59.93  ? 83  VAL M  CG1 1 
ATOM 14373  C CG2 . VAL M  1 83  ? 125.814 160.644 204.281 1.00 66.49  ? 83  VAL M  CG2 1 
ATOM 14374  N N   . ARG M  1 84  ? 125.353 158.977 208.519 1.00 61.31  ? 84  ARG M  N   1 
ATOM 14375  C CA  . ARG M  1 84  ? 125.411 157.946 209.545 1.00 53.71  ? 84  ARG M  CA  1 
ATOM 14376  C C   . ARG M  1 84  ? 124.130 157.856 210.361 1.00 52.60  ? 84  ARG M  C   1 
ATOM 14377  O O   . ARG M  1 84  ? 123.932 156.861 211.061 1.00 69.23  ? 84  ARG M  O   1 
ATOM 14378  C CB  . ARG M  1 84  ? 126.597 158.196 210.475 1.00 54.15  ? 84  ARG M  CB  1 
ATOM 14379  C CG  . ARG M  1 84  ? 127.934 157.815 209.861 1.00 62.01  ? 84  ARG M  CG  1 
ATOM 14380  C CD  . ARG M  1 84  ? 129.054 157.769 210.886 1.00 60.50  ? 84  ARG M  CD  1 
ATOM 14381  N NE  . ARG M  1 84  ? 128.756 156.874 211.997 1.00 58.22  ? 84  ARG M  NE  1 
ATOM 14382  C CZ  . ARG M  1 84  ? 129.466 156.802 213.114 1.00 61.32  ? 84  ARG M  CZ  1 
ATOM 14383  N NH1 . ARG M  1 84  ? 130.527 157.565 213.309 1.00 63.18  ? 84  ARG M  NH1 1 
ATOM 14384  N NH2 . ARG M  1 84  ? 129.097 155.947 214.061 1.00 62.06  ? 84  ARG M  NH2 1 
ATOM 14385  N N   . HIS M  1 85  ? 123.261 158.861 210.292 1.00 51.51  ? 85  HIS M  N   1 
ATOM 14386  C CA  . HIS M  1 85  ? 121.990 158.840 211.001 1.00 49.99  ? 85  HIS M  CA  1 
ATOM 14387  C C   . HIS M  1 85  ? 120.828 158.423 210.111 1.00 52.36  ? 85  HIS M  C   1 
ATOM 14388  O O   . HIS M  1 85  ? 119.675 158.511 210.537 1.00 63.46  ? 85  HIS M  O   1 
ATOM 14389  C CB  . HIS M  1 85  ? 121.705 160.207 211.622 1.00 52.40  ? 85  HIS M  CB  1 
ATOM 14390  C CG  . HIS M  1 85  ? 122.440 160.450 212.902 1.00 47.73  ? 85  HIS M  CG  1 
ATOM 14391  N ND1 . HIS M  1 85  ? 123.807 160.614 212.955 1.00 55.42  ? 85  HIS M  ND1 1 
ATOM 14392  C CD2 . HIS M  1 85  ? 122.001 160.543 214.177 1.00 53.64  ? 85  HIS M  CD2 1 
ATOM 14393  C CE1 . HIS M  1 85  ? 124.176 160.807 214.208 1.00 58.09  ? 85  HIS M  CE1 1 
ATOM 14394  N NE2 . HIS M  1 85  ? 123.099 160.766 214.970 1.00 50.40  ? 85  HIS M  NE2 1 
ATOM 14395  N N   . GLY M  1 86  ? 121.103 157.974 208.889 1.00 53.88  ? 86  GLY M  N   1 
ATOM 14396  C CA  . GLY M  1 86  ? 120.078 157.451 208.007 1.00 56.86  ? 86  GLY M  CA  1 
ATOM 14397  C C   . GLY M  1 86  ? 119.752 158.324 206.820 1.00 57.42  ? 86  GLY M  C   1 
ATOM 14398  O O   . GLY M  1 86  ? 118.872 157.957 206.033 1.00 61.66  ? 86  GLY M  O   1 
ATOM 14399  N N   . GLY M  1 87  ? 120.417 159.457 206.660 1.00 65.70  ? 87  GLY M  N   1 
ATOM 14400  C CA  . GLY M  1 87  ? 120.148 160.310 205.528 1.00 61.79  ? 87  GLY M  CA  1 
ATOM 14401  C C   . GLY M  1 87  ? 120.764 159.781 204.253 1.00 64.10  ? 87  GLY M  C   1 
ATOM 14402  O O   . GLY M  1 87  ? 121.628 158.908 204.256 1.00 73.96  ? 87  GLY M  O   1 
ATOM 14403  N N   . ARG M  1 88  ? 120.295 160.332 203.141 1.00 67.72  ? 88  ARG M  N   1 
ATOM 14404  C CA  . ARG M  1 88  ? 120.788 159.991 201.817 1.00 65.01  ? 88  ARG M  CA  1 
ATOM 14405  C C   . ARG M  1 88  ? 121.583 161.164 201.269 1.00 67.66  ? 88  ARG M  C   1 
ATOM 14406  O O   . ARG M  1 88  ? 121.151 162.316 201.361 1.00 80.01  ? 88  ARG M  O   1 
ATOM 14407  C CB  . ARG M  1 88  ? 119.632 159.652 200.874 1.00 66.78  ? 88  ARG M  CB  1 
ATOM 14408  C CG  . ARG M  1 88  ? 118.735 158.537 201.388 1.00 70.76  ? 88  ARG M  CG  1 
ATOM 14409  C CD  . ARG M  1 88  ? 117.558 158.242 200.468 1.00 68.99  ? 88  ARG M  CD  1 
ATOM 14410  N NE  . ARG M  1 88  ? 117.813 158.609 199.079 1.00 74.11  ? 88  ARG M  NE  1 
ATOM 14411  C CZ  . ARG M  1 88  ? 116.942 159.202 198.272 1.00 77.71  ? 88  ARG M  CZ  1 
ATOM 14412  N NH1 . ARG M  1 88  ? 115.719 159.513 198.671 1.00 75.35  ? 88  ARG M  NH1 1 
ATOM 14413  N NH2 . ARG M  1 88  ? 117.306 159.485 197.025 1.00 76.96  ? 88  ARG M  NH2 1 
ATOM 14414  N N   . GLU M  1 89  ? 122.754 160.871 200.707 1.00 73.21  ? 89  GLU M  N   1 
ATOM 14415  C CA  . GLU M  1 89  ? 123.566 161.922 200.112 1.00 76.85  ? 89  GLU M  CA  1 
ATOM 14416  C C   . GLU M  1 89  ? 122.885 162.558 198.909 1.00 75.91  ? 89  GLU M  C   1 
ATOM 14417  O O   . GLU M  1 89  ? 123.310 163.631 198.469 1.00 77.45  ? 89  GLU M  O   1 
ATOM 14418  C CB  . GLU M  1 89  ? 124.928 161.356 199.717 1.00 76.63  ? 89  GLU M  CB  1 
ATOM 14419  C CG  . GLU M  1 89  ? 125.894 162.378 199.161 1.00 82.25  ? 89  GLU M  CG  1 
ATOM 14420  C CD  . GLU M  1 89  ? 127.243 161.780 198.835 1.00 87.00  ? 89  GLU M  CD  1 
ATOM 14421  O OE1 . GLU M  1 89  ? 127.411 160.557 199.025 1.00 85.40  ? 89  GLU M  OE1 1 
ATOM 14422  O OE2 . GLU M  1 89  ? 128.136 162.529 198.386 1.00 89.11  ? 89  GLU M  OE2 1 
ATOM 14423  N N   . GLU M  1 90  ? 121.840 161.928 198.375 1.00 79.34  ? 90  GLU M  N   1 
ATOM 14424  C CA  . GLU M  1 90  ? 121.092 162.510 197.269 1.00 74.54  ? 90  GLU M  CA  1 
ATOM 14425  C C   . GLU M  1 90  ? 120.365 163.777 197.694 1.00 75.22  ? 90  GLU M  C   1 
ATOM 14426  O O   . GLU M  1 90  ? 120.093 164.644 196.857 1.00 83.05  ? 90  GLU M  O   1 
ATOM 14427  C CB  . GLU M  1 90  ? 120.080 161.495 196.745 1.00 77.91  ? 90  GLU M  CB  1 
ATOM 14428  C CG  . GLU M  1 90  ? 120.694 160.261 196.111 1.00 85.11  ? 90  GLU M  CG  1 
ATOM 14429  C CD  . GLU M  1 90  ? 121.444 160.552 194.838 1.00 91.30  ? 90  GLU M  CD  1 
ATOM 14430  O OE1 . GLU M  1 90  ? 121.051 161.490 194.112 1.00 90.40  ? 90  GLU M  OE1 1 
ATOM 14431  O OE2 . GLU M  1 90  ? 122.423 159.828 194.563 1.00 88.76  ? 90  GLU M  OE2 1 
ATOM 14432  N N   . ASP M  1 91  ? 120.044 163.902 198.980 1.00 70.64  ? 91  ASP M  N   1 
ATOM 14433  C CA  . ASP M  1 91  ? 119.214 164.986 199.504 1.00 70.15  ? 91  ASP M  CA  1 
ATOM 14434  C C   . ASP M  1 91  ? 120.037 166.054 200.207 1.00 71.03  ? 91  ASP M  C   1 
ATOM 14435  O O   . ASP M  1 91  ? 119.600 166.618 201.212 1.00 79.61  ? 91  ASP M  O   1 
ATOM 14436  C CB  . ASP M  1 91  ? 118.165 164.421 200.451 1.00 73.22  ? 91  ASP M  CB  1 
ATOM 14437  C CG  . ASP M  1 91  ? 117.323 163.350 199.805 1.00 79.82  ? 91  ASP M  CG  1 
ATOM 14438  O OD1 . ASP M  1 91  ? 117.574 163.036 198.625 1.00 84.27  ? 91  ASP M  OD1 1 
ATOM 14439  O OD2 . ASP M  1 91  ? 116.412 162.821 200.473 1.00 82.27  ? 91  ASP M  OD2 1 
ATOM 14440  N N   . ILE M  1 92  ? 121.229 166.348 199.704 1.00 57.84  ? 92  ILE M  N   1 
ATOM 14441  C CA  . ILE M  1 92  ? 122.079 167.399 200.244 1.00 57.58  ? 92  ILE M  CA  1 
ATOM 14442  C C   . ILE M  1 92  ? 122.433 168.345 199.109 1.00 64.58  ? 92  ILE M  C   1 
ATOM 14443  O O   . ILE M  1 92  ? 122.825 167.902 198.025 1.00 71.17  ? 92  ILE M  O   1 
ATOM 14444  C CB  . ILE M  1 92  ? 123.352 166.829 200.896 1.00 62.26  ? 92  ILE M  CB  1 
ATOM 14445  C CG1 . ILE M  1 92  ? 122.977 165.972 202.105 1.00 66.70  ? 92  ILE M  CG1 1 
ATOM 14446  C CG2 . ILE M  1 92  ? 124.295 167.954 201.305 1.00 68.31  ? 92  ILE M  CG2 1 
ATOM 14447  C CD1 . ILE M  1 92  ? 124.138 165.230 202.725 1.00 72.01  ? 92  ILE M  CD1 1 
ATOM 14448  N N   . THR M  1 93  ? 122.282 169.642 199.354 1.00 64.65  ? 93  THR M  N   1 
ATOM 14449  C CA  . THR M  1 93  ? 122.686 170.681 198.420 1.00 56.24  ? 93  THR M  CA  1 
ATOM 14450  C C   . THR M  1 93  ? 123.818 171.476 199.049 1.00 54.67  ? 93  THR M  C   1 
ATOM 14451  O O   . THR M  1 93  ? 123.713 171.899 200.204 1.00 71.68  ? 93  THR M  O   1 
ATOM 14452  C CB  . THR M  1 93  ? 121.513 171.600 198.079 1.00 60.21  ? 93  THR M  CB  1 
ATOM 14453  O OG1 . THR M  1 93  ? 120.453 170.832 197.502 1.00 61.21  ? 93  THR M  OG1 1 
ATOM 14454  C CG2 . THR M  1 93  ? 121.942 172.671 197.094 1.00 65.70  ? 93  THR M  CG2 1 
ATOM 14455  N N   . LEU M  1 94  ? 124.894 171.670 198.298 1.00 43.33  ? 94  LEU M  N   1 
ATOM 14456  C CA  . LEU M  1 94  ? 126.080 172.358 198.782 1.00 46.53  ? 94  LEU M  CA  1 
ATOM 14457  C C   . LEU M  1 94  ? 126.303 173.612 197.952 1.00 60.82  ? 94  LEU M  C   1 
ATOM 14458  O O   . LEU M  1 94  ? 126.261 173.560 196.720 1.00 68.67  ? 94  LEU M  O   1 
ATOM 14459  C CB  . LEU M  1 94  ? 127.301 171.441 198.715 1.00 46.53  ? 94  LEU M  CB  1 
ATOM 14460  C CG  . LEU M  1 94  ? 128.636 172.007 199.196 1.00 50.43  ? 94  LEU M  CG  1 
ATOM 14461  C CD1 . LEU M  1 94  ? 128.522 172.601 200.583 1.00 59.22  ? 94  LEU M  CD1 1 
ATOM 14462  C CD2 . LEU M  1 94  ? 129.686 170.920 199.174 1.00 50.65  ? 94  LEU M  CD2 1 
ATOM 14463  N N   . VAL M  1 95  ? 126.533 174.734 198.631 1.00 66.94  ? 95  VAL M  N   1 
ATOM 14464  C CA  . VAL M  1 95  ? 126.767 176.021 197.990 1.00 54.64  ? 95  VAL M  CA  1 
ATOM 14465  C C   . VAL M  1 95  ? 128.063 176.591 198.542 1.00 59.18  ? 95  VAL M  C   1 
ATOM 14466  O O   . VAL M  1 95  ? 128.265 176.605 199.760 1.00 71.88  ? 95  VAL M  O   1 
ATOM 14467  C CB  . VAL M  1 95  ? 125.603 177.001 198.231 1.00 53.14  ? 95  VAL M  CB  1 
ATOM 14468  C CG1 . VAL M  1 95  ? 125.977 178.392 197.771 1.00 61.96  ? 95  VAL M  CG1 1 
ATOM 14469  C CG2 . VAL M  1 95  ? 124.351 176.525 197.528 1.00 58.30  ? 95  VAL M  CG2 1 
ATOM 14470  N N   . ARG M  1 96  ? 128.934 177.061 197.657 1.00 54.60  ? 96  ARG M  N   1 
ATOM 14471  C CA  . ARG M  1 96  ? 130.204 177.656 198.046 1.00 56.88  ? 96  ARG M  CA  1 
ATOM 14472  C C   . ARG M  1 96  ? 130.186 179.147 197.745 1.00 62.22  ? 96  ARG M  C   1 
ATOM 14473  O O   . ARG M  1 96  ? 129.666 179.574 196.711 1.00 70.20  ? 96  ARG M  O   1 
ATOM 14474  C CB  . ARG M  1 96  ? 131.367 176.990 197.316 1.00 60.20  ? 96  ARG M  CB  1 
ATOM 14475  C CG  . ARG M  1 96  ? 131.429 175.490 197.503 1.00 61.08  ? 96  ARG M  CG  1 
ATOM 14476  C CD  . ARG M  1 96  ? 132.858 174.988 197.482 1.00 61.78  ? 96  ARG M  CD  1 
ATOM 14477  N NE  . ARG M  1 96  ? 132.919 173.529 197.472 1.00 62.10  ? 96  ARG M  NE  1 
ATOM 14478  C CZ  . ARG M  1 96  ? 133.444 172.771 198.426 1.00 65.12  ? 96  ARG M  CZ  1 
ATOM 14479  N NH1 . ARG M  1 96  ? 133.970 173.290 199.525 1.00 65.63  ? 96  ARG M  NH1 1 
ATOM 14480  N NH2 . ARG M  1 96  ? 133.438 171.450 198.278 1.00 67.05  ? 96  ARG M  NH2 1 
ATOM 14481  N N   . VAL M  1 97  ? 130.756 179.933 198.652 1.00 62.85  ? 97  VAL M  N   1 
ATOM 14482  C CA  . VAL M  1 97  ? 130.751 181.389 198.529 1.00 60.12  ? 97  VAL M  CA  1 
ATOM 14483  C C   . VAL M  1 97  ? 132.168 181.899 198.752 1.00 65.37  ? 97  VAL M  C   1 
ATOM 14484  O O   . VAL M  1 97  ? 132.992 181.230 199.391 1.00 72.88  ? 97  VAL M  O   1 
ATOM 14485  C CB  . VAL M  1 97  ? 129.763 182.042 199.522 1.00 61.11  ? 97  VAL M  CB  1 
ATOM 14486  C CG1 . VAL M  1 97  ? 128.344 181.624 199.197 1.00 63.27  ? 97  VAL M  CG1 1 
ATOM 14487  C CG2 . VAL M  1 97  ? 130.111 181.669 200.952 1.00 65.11  ? 97  VAL M  CG2 1 
ATOM 14488  N N   . PRO M  1 98  ? 132.488 183.086 198.225 1.00 56.86  ? 98  PRO M  N   1 
ATOM 14489  C CA  . PRO M  1 98  ? 133.876 183.566 198.333 1.00 53.39  ? 98  PRO M  CA  1 
ATOM 14490  C C   . PRO M  1 98  ? 134.345 183.769 199.762 1.00 58.42  ? 98  PRO M  C   1 
ATOM 14491  O O   . PRO M  1 98  ? 135.466 183.371 200.096 1.00 67.73  ? 98  PRO M  O   1 
ATOM 14492  C CB  . PRO M  1 98  ? 133.865 184.892 197.562 1.00 58.69  ? 98  PRO M  CB  1 
ATOM 14493  C CG  . PRO M  1 98  ? 132.570 184.993 196.885 1.00 65.25  ? 98  PRO M  CG  1 
ATOM 14494  C CD  . PRO M  1 98  ? 131.665 183.910 197.327 1.00 58.38  ? 98  PRO M  CD  1 
ATOM 14495  N N   . GLY M  1 99  ? 133.529 184.384 200.615 1.00 64.55  ? 99  GLY M  N   1 
ATOM 14496  C CA  . GLY M  1 99  ? 133.961 184.744 201.949 1.00 59.90  ? 99  GLY M  CA  1 
ATOM 14497  C C   . GLY M  1 99  ? 132.804 184.751 202.922 1.00 65.07  ? 99  GLY M  C   1 
ATOM 14498  O O   . GLY M  1 99  ? 131.667 184.428 202.575 1.00 71.49  ? 99  GLY M  O   1 
ATOM 14499  N N   . SER M  1 100 ? 133.111 185.128 204.164 1.00 63.92  ? 100 SER M  N   1 
ATOM 14500  C CA  . SER M  1 100 ? 132.111 185.077 205.225 1.00 64.17  ? 100 SER M  CA  1 
ATOM 14501  C C   . SER M  1 100 ? 131.019 186.119 205.030 1.00 64.38  ? 100 SER M  C   1 
ATOM 14502  O O   . SER M  1 100 ? 129.872 185.891 205.427 1.00 65.98  ? 100 SER M  O   1 
ATOM 14503  C CB  . SER M  1 100 ? 132.782 185.273 206.581 1.00 67.39  ? 100 SER M  CB  1 
ATOM 14504  O OG  . SER M  1 100 ? 133.385 186.550 206.667 1.00 74.30  ? 100 SER M  OG  1 
ATOM 14505  N N   . TRP M  1 101 ? 131.348 187.264 204.430 1.00 58.29  ? 101 TRP M  N   1 
ATOM 14506  C CA  . TRP M  1 101 ? 130.357 188.315 204.244 1.00 53.76  ? 101 TRP M  CA  1 
ATOM 14507  C C   . TRP M  1 101 ? 129.185 187.863 203.385 1.00 56.39  ? 101 TRP M  C   1 
ATOM 14508  O O   . TRP M  1 101 ? 128.095 188.429 203.500 1.00 60.95  ? 101 TRP M  O   1 
ATOM 14509  C CB  . TRP M  1 101 ? 131.014 189.542 203.615 1.00 57.45  ? 101 TRP M  CB  1 
ATOM 14510  C CG  . TRP M  1 101 ? 130.054 190.640 203.273 1.00 58.34  ? 101 TRP M  CG  1 
ATOM 14511  C CD1 . TRP M  1 101 ? 129.464 190.860 202.066 1.00 60.73  ? 101 TRP M  CD1 1 
ATOM 14512  C CD2 . TRP M  1 101 ? 129.577 191.667 204.145 1.00 54.00  ? 101 TRP M  CD2 1 
ATOM 14513  N NE1 . TRP M  1 101 ? 128.647 191.959 202.132 1.00 54.20  ? 101 TRP M  NE1 1 
ATOM 14514  C CE2 . TRP M  1 101 ? 128.699 192.473 203.400 1.00 50.43  ? 101 TRP M  CE2 1 
ATOM 14515  C CE3 . TRP M  1 101 ? 129.807 191.984 205.485 1.00 57.86  ? 101 TRP M  CE3 1 
ATOM 14516  C CZ2 . TRP M  1 101 ? 128.053 193.572 203.947 1.00 53.84  ? 101 TRP M  CZ2 1 
ATOM 14517  C CZ3 . TRP M  1 101 ? 129.164 193.074 206.025 1.00 58.66  ? 101 TRP M  CZ3 1 
ATOM 14518  C CH2 . TRP M  1 101 ? 128.297 193.855 205.259 1.00 56.73  ? 101 TRP M  CH2 1 
ATOM 14519  N N   . GLU M  1 102 ? 129.378 186.860 202.535 1.00 62.64  ? 102 GLU M  N   1 
ATOM 14520  C CA  . GLU M  1 102 ? 128.359 186.437 201.586 1.00 57.87  ? 102 GLU M  CA  1 
ATOM 14521  C C   . GLU M  1 102 ? 127.502 185.284 202.091 1.00 62.14  ? 102 GLU M  C   1 
ATOM 14522  O O   . GLU M  1 102 ? 126.599 184.849 201.374 1.00 64.05  ? 102 GLU M  O   1 
ATOM 14523  C CB  . GLU M  1 102 ? 129.016 186.032 200.268 1.00 59.89  ? 102 GLU M  CB  1 
ATOM 14524  C CG  . GLU M  1 102 ? 129.722 187.170 199.560 1.00 65.26  ? 102 GLU M  CG  1 
ATOM 14525  C CD  . GLU M  1 102 ? 131.143 187.374 200.043 1.00 74.72  ? 102 GLU M  CD  1 
ATOM 14526  O OE1 . GLU M  1 102 ? 131.609 188.532 200.045 1.00 76.91  ? 102 GLU M  OE1 1 
ATOM 14527  O OE2 . GLU M  1 102 ? 131.800 186.380 200.418 1.00 81.45  ? 102 GLU M  OE2 1 
ATOM 14528  N N   . ILE M  1 103 ? 127.763 184.775 203.294 1.00 64.77  ? 103 ILE M  N   1 
ATOM 14529  C CA  . ILE M  1 103 ? 126.995 183.633 203.791 1.00 58.38  ? 103 ILE M  CA  1 
ATOM 14530  C C   . ILE M  1 103 ? 125.518 183.968 203.954 1.00 58.38  ? 103 ILE M  C   1 
ATOM 14531  O O   . ILE M  1 103 ? 124.677 183.213 203.439 1.00 66.29  ? 103 ILE M  O   1 
ATOM 14532  C CB  . ILE M  1 103 ? 127.627 183.104 205.092 1.00 59.41  ? 103 ILE M  CB  1 
ATOM 14533  C CG1 . ILE M  1 103 ? 128.874 182.283 204.762 1.00 59.50  ? 103 ILE M  CG1 1 
ATOM 14534  C CG2 . ILE M  1 103 ? 126.610 182.280 205.879 1.00 59.37  ? 103 ILE M  CG2 1 
ATOM 14535  C CD1 . ILE M  1 103 ? 129.638 181.783 205.967 1.00 61.97  ? 103 ILE M  CD1 1 
ATOM 14536  N N   . PRO M  1 104 ? 125.127 185.044 204.643 1.00 50.38  ? 104 PRO M  N   1 
ATOM 14537  C CA  . PRO M  1 104 ? 123.689 185.255 204.888 1.00 50.26  ? 104 PRO M  CA  1 
ATOM 14538  C C   . PRO M  1 104 ? 122.862 185.398 203.623 1.00 56.09  ? 104 PRO M  C   1 
ATOM 14539  O O   . PRO M  1 104 ? 121.720 184.926 203.588 1.00 65.32  ? 104 PRO M  O   1 
ATOM 14540  C CB  . PRO M  1 104 ? 123.643 186.531 205.738 1.00 53.11  ? 104 PRO M  CB  1 
ATOM 14541  C CG  . PRO M  1 104 ? 125.020 186.941 205.991 1.00 58.47  ? 104 PRO M  CG  1 
ATOM 14542  C CD  . PRO M  1 104 ? 125.975 186.058 205.288 1.00 59.79  ? 104 PRO M  CD  1 
ATOM 14543  N N   . VAL M  1 105 ? 123.392 186.038 202.583 1.00 57.75  ? 105 VAL M  N   1 
ATOM 14544  C CA  . VAL M  1 105 ? 122.597 186.238 201.376 1.00 52.01  ? 105 VAL M  CA  1 
ATOM 14545  C C   . VAL M  1 105 ? 122.393 184.917 200.649 1.00 58.67  ? 105 VAL M  C   1 
ATOM 14546  O O   . VAL M  1 105 ? 121.300 184.631 200.149 1.00 62.18  ? 105 VAL M  O   1 
ATOM 14547  C CB  . VAL M  1 105 ? 123.244 187.300 200.466 1.00 56.95  ? 105 VAL M  CB  1 
ATOM 14548  C CG1 . VAL M  1 105 ? 124.663 186.912 200.071 1.00 61.01  ? 105 VAL M  CG1 1 
ATOM 14549  C CG2 . VAL M  1 105 ? 122.390 187.534 199.237 1.00 56.09  ? 105 VAL M  CG2 1 
ATOM 14550  N N   . ALA M  1 106 ? 123.438 184.092 200.571 1.00 62.32  ? 106 ALA M  N   1 
ATOM 14551  C CA  . ALA M  1 106 ? 123.299 182.786 199.941 1.00 55.42  ? 106 ALA M  CA  1 
ATOM 14552  C C   . ALA M  1 106 ? 122.357 181.892 200.734 1.00 57.18  ? 106 ALA M  C   1 
ATOM 14553  O O   . ALA M  1 106 ? 121.519 181.192 200.155 1.00 59.55  ? 106 ALA M  O   1 
ATOM 14554  C CB  . ALA M  1 106 ? 124.667 182.126 199.799 1.00 61.57  ? 106 ALA M  CB  1 
ATOM 14555  N N   . ALA M  1 107 ? 122.479 181.901 202.061 1.00 59.29  ? 107 ALA M  N   1 
ATOM 14556  C CA  . ALA M  1 107 ? 121.598 181.083 202.884 1.00 52.53  ? 107 ALA M  CA  1 
ATOM 14557  C C   . ALA M  1 107 ? 120.145 181.491 202.701 1.00 53.86  ? 107 ALA M  C   1 
ATOM 14558  O O   . ALA M  1 107 ? 119.244 180.648 202.747 1.00 65.67  ? 107 ALA M  O   1 
ATOM 14559  C CB  . ALA M  1 107 ? 122.003 181.193 204.352 1.00 62.76  ? 107 ALA M  CB  1 
ATOM 14560  N N   . GLY M  1 108 ? 119.897 182.783 202.494 1.00 60.27  ? 108 GLY M  N   1 
ATOM 14561  C CA  . GLY M  1 108 ? 118.535 183.232 202.269 1.00 61.27  ? 108 GLY M  CA  1 
ATOM 14562  C C   . GLY M  1 108 ? 117.922 182.627 201.022 1.00 59.68  ? 108 GLY M  C   1 
ATOM 14563  O O   . GLY M  1 108 ? 116.728 182.326 200.990 1.00 64.69  ? 108 GLY M  O   1 
ATOM 14564  N N   . GLU M  1 109 ? 118.729 182.442 199.978 1.00 66.06  ? 109 GLU M  N   1 
ATOM 14565  C CA  . GLU M  1 109 ? 118.212 181.851 198.750 1.00 66.48  ? 109 GLU M  CA  1 
ATOM 14566  C C   . GLU M  1 109 ? 117.786 180.409 198.973 1.00 69.63  ? 109 GLU M  C   1 
ATOM 14567  O O   . GLU M  1 109 ? 116.747 179.974 198.466 1.00 70.85  ? 109 GLU M  O   1 
ATOM 14568  C CB  . GLU M  1 109 ? 119.268 181.923 197.649 1.00 66.30  ? 109 GLU M  CB  1 
ATOM 14569  C CG  . GLU M  1 109 ? 119.602 183.328 197.203 1.00 72.90  ? 109 GLU M  CG  1 
ATOM 14570  C CD  . GLU M  1 109 ? 118.443 184.009 196.507 1.00 81.46  ? 109 GLU M  CD  1 
ATOM 14571  O OE1 . GLU M  1 109 ? 117.649 183.307 195.849 1.00 80.95  ? 109 GLU M  OE1 1 
ATOM 14572  O OE2 . GLU M  1 109 ? 118.327 185.248 196.614 1.00 82.52  ? 109 GLU M  OE2 1 
ATOM 14573  N N   . LEU M  1 110 ? 118.581 179.652 199.726 1.00 69.46  ? 110 LEU M  N   1 
ATOM 14574  C CA  . LEU M  1 110 ? 118.311 178.229 199.876 1.00 62.75  ? 110 LEU M  CA  1 
ATOM 14575  C C   . LEU M  1 110 ? 117.110 177.997 200.782 1.00 60.11  ? 110 LEU M  C   1 
ATOM 14576  O O   . LEU M  1 110 ? 116.303 177.094 200.540 1.00 71.66  ? 110 LEU M  O   1 
ATOM 14577  C CB  . LEU M  1 110 ? 119.542 177.523 200.440 1.00 60.84  ? 110 LEU M  CB  1 
ATOM 14578  C CG  . LEU M  1 110 ? 120.558 176.880 199.488 1.00 66.71  ? 110 LEU M  CG  1 
ATOM 14579  C CD1 . LEU M  1 110 ? 121.603 176.169 200.324 1.00 67.90  ? 110 LEU M  CD1 1 
ATOM 14580  C CD2 . LEU M  1 110 ? 119.979 175.948 198.446 1.00 70.60  ? 110 LEU M  CD2 1 
ATOM 14581  N N   . ALA M  1 111 ? 116.980 178.803 201.835 1.00 54.54  ? 111 ALA M  N   1 
ATOM 14582  C CA  . ALA M  1 111 ? 115.910 178.641 202.809 1.00 56.54  ? 111 ALA M  CA  1 
ATOM 14583  C C   . ALA M  1 111 ? 114.531 178.940 202.242 1.00 58.51  ? 111 ALA M  C   1 
ATOM 14584  O O   . ALA M  1 111 ? 113.538 178.499 202.827 1.00 66.86  ? 111 ALA M  O   1 
ATOM 14585  C CB  . ALA M  1 111 ? 116.166 179.547 204.011 1.00 61.66  ? 111 ALA M  CB  1 
ATOM 14586  N N   . ARG M  1 112 ? 114.437 179.674 201.138 1.00 62.49  ? 112 ARG M  N   1 
ATOM 14587  C CA  . ARG M  1 112 ? 113.144 180.009 200.559 1.00 61.54  ? 112 ARG M  CA  1 
ATOM 14588  C C   . ARG M  1 112 ? 112.583 178.901 199.681 1.00 65.18  ? 112 ARG M  C   1 
ATOM 14589  O O   . ARG M  1 112 ? 111.400 178.950 199.332 1.00 69.14  ? 112 ARG M  O   1 
ATOM 14590  C CB  . ARG M  1 112 ? 113.257 181.303 199.751 1.00 61.81  ? 112 ARG M  CB  1 
ATOM 14591  C CG  . ARG M  1 112 ? 113.537 182.515 200.615 1.00 62.46  ? 112 ARG M  CG  1 
ATOM 14592  C CD  . ARG M  1 112 ? 113.616 183.789 199.804 1.00 64.44  ? 112 ARG M  CD  1 
ATOM 14593  N NE  . ARG M  1 112 ? 113.977 184.929 200.639 1.00 65.60  ? 112 ARG M  NE  1 
ATOM 14594  C CZ  . ARG M  1 112 ? 113.113 185.696 201.287 1.00 67.41  ? 112 ARG M  CZ  1 
ATOM 14595  N NH1 . ARG M  1 112 ? 111.809 185.479 201.226 1.00 67.95  ? 112 ARG M  NH1 1 
ATOM 14596  N NH2 . ARG M  1 112 ? 113.568 186.706 202.021 1.00 68.76  ? 112 ARG M  NH2 1 
ATOM 14597  N N   . LYS M  1 113 ? 113.393 177.911 199.320 1.00 68.96  ? 113 LYS M  N   1 
ATOM 14598  C CA  . LYS M  1 113 ? 112.892 176.770 198.570 1.00 65.22  ? 113 LYS M  CA  1 
ATOM 14599  C C   . LYS M  1 113 ? 111.994 175.911 199.451 1.00 69.35  ? 113 LYS M  C   1 
ATOM 14600  O O   . LYS M  1 113 ? 112.250 175.738 200.645 1.00 70.89  ? 113 LYS M  O   1 
ATOM 14601  C CB  . LYS M  1 113 ? 114.054 175.937 198.038 1.00 63.98  ? 113 LYS M  CB  1 
ATOM 14602  C CG  . LYS M  1 113 ? 114.886 176.643 196.988 1.00 66.01  ? 113 LYS M  CG  1 
ATOM 14603  C CD  . LYS M  1 113 ? 115.986 175.745 196.465 1.00 67.12  ? 113 LYS M  CD  1 
ATOM 14604  C CE  . LYS M  1 113 ? 116.870 176.473 195.473 1.00 72.25  ? 113 LYS M  CE  1 
ATOM 14605  N NZ  . LYS M  1 113 ? 116.138 176.801 194.220 1.00 76.15  ? 113 LYS M  NZ  1 
ATOM 14606  N N   . GLU M  1 114 ? 110.933 175.364 198.853 1.00 80.11  ? 114 GLU M  N   1 
ATOM 14607  C CA  . GLU M  1 114 ? 110.008 174.520 199.600 1.00 80.36  ? 114 GLU M  CA  1 
ATOM 14608  C C   . GLU M  1 114 ? 110.592 173.152 199.918 1.00 84.48  ? 114 GLU M  C   1 
ATOM 14609  O O   . GLU M  1 114 ? 110.112 172.486 200.839 1.00 83.68  ? 114 GLU M  O   1 
ATOM 14610  C CB  . GLU M  1 114 ? 108.710 174.340 198.815 1.00 81.86  ? 114 GLU M  CB  1 
ATOM 14611  C CG  . GLU M  1 114 ? 107.914 175.613 198.632 1.00 87.97  ? 114 GLU M  CG  1 
ATOM 14612  C CD  . GLU M  1 114 ? 107.367 176.145 199.940 1.00 91.93  ? 114 GLU M  CD  1 
ATOM 14613  O OE1 . GLU M  1 114 ? 107.056 175.326 200.831 1.00 89.21  ? 114 GLU M  OE1 1 
ATOM 14614  O OE2 . GLU M  1 114 ? 107.245 177.380 200.079 1.00 89.28  ? 114 GLU M  OE2 1 
ATOM 14615  N N   . ASP M  1 115 ? 111.610 172.720 199.176 1.00 84.92  ? 115 ASP M  N   1 
ATOM 14616  C CA  . ASP M  1 115 ? 112.142 171.376 199.361 1.00 80.07  ? 115 ASP M  CA  1 
ATOM 14617  C C   . ASP M  1 115 ? 112.912 171.262 200.669 1.00 84.92  ? 115 ASP M  C   1 
ATOM 14618  O O   . ASP M  1 115 ? 112.739 170.295 201.419 1.00 86.09  ? 115 ASP M  O   1 
ATOM 14619  C CB  . ASP M  1 115 ? 113.053 171.020 198.191 1.00 82.27  ? 115 ASP M  CB  1 
ATOM 14620  C CG  . ASP M  1 115 ? 112.298 170.855 196.893 1.00 87.22  ? 115 ASP M  CG  1 
ATOM 14621  O OD1 . ASP M  1 115 ? 111.113 170.468 196.929 1.00 88.35  ? 115 ASP M  OD1 1 
ATOM 14622  O OD2 . ASP M  1 115 ? 112.894 171.124 195.829 1.00 88.08  ? 115 ASP M  OD2 1 
ATOM 14623  N N   . ILE M  1 116 ? 113.768 172.243 200.958 1.00 72.59  ? 116 ILE M  N   1 
ATOM 14624  C CA  . ILE M  1 116 ? 114.703 172.131 202.069 1.00 64.33  ? 116 ILE M  CA  1 
ATOM 14625  C C   . ILE M  1 116 ? 113.977 172.265 203.403 1.00 68.20  ? 116 ILE M  C   1 
ATOM 14626  O O   . ILE M  1 116 ? 112.989 172.998 203.534 1.00 71.23  ? 116 ILE M  O   1 
ATOM 14627  C CB  . ILE M  1 116 ? 115.823 173.178 201.919 1.00 63.44  ? 116 ILE M  CB  1 
ATOM 14628  C CG1 . ILE M  1 116 ? 116.630 172.902 200.649 1.00 65.49  ? 116 ILE M  CG1 1 
ATOM 14629  C CG2 . ILE M  1 116 ? 116.719 173.196 203.141 1.00 72.04  ? 116 ILE M  CG2 1 
ATOM 14630  C CD1 . ILE M  1 116 ? 117.598 174.001 200.255 1.00 72.68  ? 116 ILE M  CD1 1 
ATOM 14631  N N   . ASP M  1 117 ? 114.475 171.534 204.408 1.00 75.36  ? 117 ASP M  N   1 
ATOM 14632  C CA  . ASP M  1 117 ? 113.925 171.549 205.757 1.00 70.42  ? 117 ASP M  CA  1 
ATOM 14633  C C   . ASP M  1 117 ? 114.811 172.236 206.784 1.00 68.42  ? 117 ASP M  C   1 
ATOM 14634  O O   . ASP M  1 117 ? 114.300 172.644 207.831 1.00 72.68  ? 117 ASP M  O   1 
ATOM 14635  C CB  . ASP M  1 117 ? 113.653 170.119 206.249 1.00 71.74  ? 117 ASP M  CB  1 
ATOM 14636  C CG  . ASP M  1 117 ? 112.545 169.435 205.481 1.00 76.54  ? 117 ASP M  CG  1 
ATOM 14637  O OD1 . ASP M  1 117 ? 112.635 168.209 205.268 1.00 75.95  ? 117 ASP M  OD1 1 
ATOM 14638  O OD2 . ASP M  1 117 ? 111.575 170.121 205.098 1.00 77.51  ? 117 ASP M  OD2 1 
ATOM 14639  N N   . ALA M  1 118 ? 116.111 172.356 206.533 1.00 59.28  ? 118 ALA M  N   1 
ATOM 14640  C CA  . ALA M  1 118 ? 117.006 173.068 207.432 1.00 61.27  ? 118 ALA M  CA  1 
ATOM 14641  C C   . ALA M  1 118 ? 118.255 173.446 206.654 1.00 63.20  ? 118 ALA M  C   1 
ATOM 14642  O O   . ALA M  1 118 ? 118.563 172.852 205.619 1.00 71.05  ? 118 ALA M  O   1 
ATOM 14643  C CB  . ALA M  1 118 ? 117.366 172.227 208.660 1.00 67.26  ? 118 ALA M  CB  1 
ATOM 14644  N N   . VAL M  1 119 ? 118.972 174.442 207.167 1.00 58.18  ? 119 VAL M  N   1 
ATOM 14645  C CA  . VAL M  1 119 ? 120.189 174.946 206.545 1.00 57.36  ? 119 VAL M  CA  1 
ATOM 14646  C C   . VAL M  1 119 ? 121.308 174.920 207.574 1.00 61.58  ? 119 VAL M  C   1 
ATOM 14647  O O   . VAL M  1 119 ? 121.078 175.171 208.760 1.00 70.71  ? 119 VAL M  O   1 
ATOM 14648  C CB  . VAL M  1 119 ? 119.997 176.372 205.986 1.00 58.77  ? 119 VAL M  CB  1 
ATOM 14649  C CG1 . VAL M  1 119 ? 121.219 176.804 205.202 1.00 60.93  ? 119 VAL M  CG1 1 
ATOM 14650  C CG2 . VAL M  1 119 ? 118.763 176.437 205.116 1.00 68.07  ? 119 VAL M  CG2 1 
ATOM 14651  N N   . ILE M  1 120 ? 122.516 174.604 207.117 1.00 56.79  ? 120 ILE M  N   1 
ATOM 14652  C CA  . ILE M  1 120 ? 123.708 174.569 207.958 1.00 54.36  ? 120 ILE M  CA  1 
ATOM 14653  C C   . ILE M  1 120 ? 124.717 175.540 207.368 1.00 60.46  ? 120 ILE M  C   1 
ATOM 14654  O O   . ILE M  1 120 ? 125.059 175.443 206.184 1.00 66.93  ? 120 ILE M  O   1 
ATOM 14655  C CB  . ILE M  1 120 ? 124.305 173.156 208.057 1.00 56.37  ? 120 ILE M  CB  1 
ATOM 14656  C CG1 . ILE M  1 120 ? 123.260 172.141 208.522 1.00 57.64  ? 120 ILE M  CG1 1 
ATOM 14657  C CG2 . ILE M  1 120 ? 125.486 173.141 209.007 1.00 65.71  ? 120 ILE M  CG2 1 
ATOM 14658  C CD1 . ILE M  1 120 ? 123.441 170.777 207.919 1.00 62.60  ? 120 ILE M  CD1 1 
ATOM 14659  N N   . ALA M  1 121 ? 125.198 176.468 208.189 1.00 61.90  ? 121 ALA M  N   1 
ATOM 14660  C CA  . ALA M  1 121 ? 126.179 177.461 207.776 1.00 52.55  ? 121 ALA M  CA  1 
ATOM 14661  C C   . ALA M  1 121 ? 127.529 177.120 208.388 1.00 57.89  ? 121 ALA M  C   1 
ATOM 14662  O O   . ALA M  1 121 ? 127.627 176.903 209.599 1.00 75.51  ? 121 ALA M  O   1 
ATOM 14663  C CB  . ALA M  1 121 ? 125.750 178.864 208.200 1.00 66.03  ? 121 ALA M  CB  1 
ATOM 14664  N N   . ILE M  1 122 ? 128.563 177.078 207.553 1.00 60.46  ? 122 ILE M  N   1 
ATOM 14665  C CA  . ILE M  1 122 ? 129.910 176.710 207.968 1.00 61.96  ? 122 ILE M  CA  1 
ATOM 14666  C C   . ILE M  1 122 ? 130.877 177.755 207.439 1.00 65.70  ? 122 ILE M  C   1 
ATOM 14667  O O   . ILE M  1 122 ? 130.745 178.214 206.301 1.00 75.24  ? 122 ILE M  O   1 
ATOM 14668  C CB  . ILE M  1 122 ? 130.295 175.304 207.460 1.00 66.19  ? 122 ILE M  CB  1 
ATOM 14669  C CG1 . ILE M  1 122 ? 129.371 174.253 208.073 1.00 66.44  ? 122 ILE M  CG1 1 
ATOM 14670  C CG2 . ILE M  1 122 ? 131.750 174.998 207.793 1.00 69.26  ? 122 ILE M  CG2 1 
ATOM 14671  C CD1 . ILE M  1 122 ? 129.491 172.886 207.451 1.00 72.47  ? 122 ILE M  CD1 1 
ATOM 14672  N N   . GLY M  1 123 ? 131.850 178.128 208.258 1.00 69.55  ? 123 GLY M  N   1 
ATOM 14673  C CA  . GLY M  1 123 ? 132.832 179.108 207.834 1.00 72.83  ? 123 GLY M  CA  1 
ATOM 14674  C C   . GLY M  1 123 ? 133.853 179.341 208.923 1.00 75.09  ? 123 GLY M  C   1 
ATOM 14675  O O   . GLY M  1 123 ? 133.716 178.860 210.052 1.00 80.73  ? 123 GLY M  O   1 
ATOM 14676  N N   . VAL M  1 124 ? 134.887 180.095 208.561 1.00 79.77  ? 124 VAL M  N   1 
ATOM 14677  C CA  . VAL M  1 124 ? 135.973 180.449 209.466 1.00 78.45  ? 124 VAL M  CA  1 
ATOM 14678  C C   . VAL M  1 124 ? 136.102 181.965 209.479 1.00 83.38  ? 124 VAL M  C   1 
ATOM 14679  O O   . VAL M  1 124 ? 136.203 182.592 208.419 1.00 86.10  ? 124 VAL M  O   1 
ATOM 14680  C CB  . VAL M  1 124 ? 137.301 179.796 209.042 1.00 81.11  ? 124 VAL M  CB  1 
ATOM 14681  C CG1 . VAL M  1 124 ? 138.472 180.489 209.718 1.00 84.82  ? 124 VAL M  CG1 1 
ATOM 14682  C CG2 . VAL M  1 124 ? 137.287 178.317 209.362 1.00 83.16  ? 124 VAL M  CG2 1 
ATOM 14683  N N   . LEU M  1 125 ? 136.113 182.547 210.673 1.00 83.45  ? 125 LEU M  N   1 
ATOM 14684  C CA  . LEU M  1 125 ? 136.200 183.991 210.822 1.00 81.74  ? 125 LEU M  CA  1 
ATOM 14685  C C   . LEU M  1 125 ? 137.651 184.431 210.961 1.00 86.92  ? 125 LEU M  C   1 
ATOM 14686  O O   . LEU M  1 125 ? 138.530 183.646 211.326 1.00 86.44  ? 125 LEU M  O   1 
ATOM 14687  C CB  . LEU M  1 125 ? 135.399 184.455 212.039 1.00 80.34  ? 125 LEU M  CB  1 
ATOM 14688  C CG  . LEU M  1 125 ? 133.908 184.116 212.050 1.00 85.33  ? 125 LEU M  CG  1 
ATOM 14689  C CD1 . LEU M  1 125 ? 133.219 184.808 213.212 1.00 85.94  ? 125 LEU M  CD1 1 
ATOM 14690  C CD2 . LEU M  1 125 ? 133.242 184.498 210.742 1.00 81.91  ? 125 LEU M  CD2 1 
ATOM 14691  N N   . ILE M  1 126 ? 137.890 185.704 210.669 1.00 101.59 ? 126 ILE M  N   1 
ATOM 14692  C CA  . ILE M  1 126 ? 139.230 186.281 210.674 1.00 100.34 ? 126 ILE M  CA  1 
ATOM 14693  C C   . ILE M  1 126 ? 139.526 186.843 212.054 1.00 100.96 ? 126 ILE M  C   1 
ATOM 14694  O O   . ILE M  1 126 ? 138.658 187.422 212.716 1.00 100.25 ? 126 ILE M  O   1 
ATOM 14695  C CB  . ILE M  1 126 ? 139.362 187.376 209.594 1.00 101.17 ? 126 ILE M  CB  1 
ATOM 14696  C CG1 . ILE M  1 126 ? 139.074 186.810 208.202 1.00 101.26 ? 126 ILE M  CG1 1 
ATOM 14697  C CG2 . ILE M  1 126 ? 140.751 187.990 209.634 1.00 100.02 ? 126 ILE M  CG2 1 
ATOM 14698  C CD1 . ILE M  1 126 ? 140.009 185.714 207.763 1.00 99.40  ? 126 ILE M  CD1 1 
ATOM 14699  N N   . ARG M  1 127 ? 140.777 186.685 212.485 1.00 118.40 ? 127 ARG M  N   1 
ATOM 14700  C CA  . ARG M  1 127 ? 141.225 187.211 213.769 1.00 120.27 ? 127 ARG M  CA  1 
ATOM 14701  C C   . ARG M  1 127 ? 140.315 186.720 214.889 1.00 121.33 ? 127 ARG M  C   1 
ATOM 14702  O O   . ARG M  1 127 ? 140.432 185.570 215.324 1.00 121.77 ? 127 ARG M  O   1 
ATOM 14703  C CB  . ARG M  1 127 ? 141.273 188.742 213.727 1.00 119.71 ? 127 ARG M  CB  1 
ATOM 14704  C CG  . ARG M  1 127 ? 142.416 189.299 212.896 1.00 121.80 ? 127 ARG M  CG  1 
ATOM 14705  C CD  . ARG M  1 127 ? 142.274 190.799 212.693 1.00 123.37 ? 127 ARG M  CD  1 
ATOM 14706  N NE  . ARG M  1 127 ? 143.265 191.322 211.761 1.00 126.00 ? 127 ARG M  NE  1 
ATOM 14707  C CZ  . ARG M  1 127 ? 144.517 191.628 212.079 1.00 123.86 ? 127 ARG M  CZ  1 
ATOM 14708  N NH1 . ARG M  1 127 ? 144.975 191.478 213.313 1.00 121.93 ? 127 ARG M  NH1 1 
ATOM 14709  N NH2 . ARG M  1 127 ? 145.329 192.096 211.137 1.00 121.76 ? 127 ARG M  NH2 1 
ATOM 14710  N N   . GLY M  1 128 ? 139.413 187.575 215.371 1.00 123.43 ? 128 GLY M  N   1 
ATOM 14711  C CA  . GLY M  1 128 ? 138.468 187.177 216.396 1.00 124.88 ? 128 GLY M  CA  1 
ATOM 14712  C C   . GLY M  1 128 ? 139.024 187.235 217.804 1.00 126.20 ? 128 GLY M  C   1 
ATOM 14713  O O   . GLY M  1 128 ? 138.302 187.575 218.746 1.00 125.19 ? 128 GLY M  O   1 
ATOM 14714  N N   . CYS M  1 129 ? 140.305 186.908 217.963 1.00 136.04 ? 129 CYS M  N   1 
ATOM 14715  C CA  . CYS M  1 129 ? 140.937 186.862 219.282 1.00 135.57 ? 129 CYS M  CA  1 
ATOM 14716  C C   . CYS M  1 129 ? 141.507 188.233 219.653 1.00 134.84 ? 129 CYS M  C   1 
ATOM 14717  O O   . CYS M  1 129 ? 142.701 188.404 219.898 1.00 134.20 ? 129 CYS M  O   1 
ATOM 14718  C CB  . CYS M  1 129 ? 142.016 185.786 219.305 1.00 134.65 ? 129 CYS M  CB  1 
ATOM 14719  S SG  . CYS M  1 129 ? 141.559 184.265 218.442 1.00 129.39 ? 129 CYS M  SG  1 
ATOM 14720  N N   . THR M  1 130 ? 140.614 189.224 219.691 1.00 132.62 ? 130 THR M  N   1 
ATOM 14721  C CA  . THR M  1 130 ? 140.971 190.577 220.088 1.00 132.97 ? 130 THR M  CA  1 
ATOM 14722  C C   . THR M  1 130 ? 139.800 191.181 220.851 1.00 132.39 ? 130 THR M  C   1 
ATOM 14723  O O   . THR M  1 130 ? 138.645 190.977 220.448 1.00 130.75 ? 130 THR M  O   1 
ATOM 14724  C CB  . THR M  1 130 ? 141.319 191.457 218.881 1.00 131.33 ? 130 THR M  CB  1 
ATOM 14725  O OG1 . THR M  1 130 ? 141.822 192.720 219.335 1.00 129.01 ? 130 THR M  OG1 1 
ATOM 14726  C CG2 . THR M  1 130 ? 140.098 191.678 217.994 1.00 128.85 ? 130 THR M  CG2 1 
ATOM 14727  N N   . PRO M  1 131 ? 140.048 191.922 221.943 1.00 137.81 ? 131 PRO M  N   1 
ATOM 14728  C CA  . PRO M  1 131 ? 138.933 192.543 222.684 1.00 136.61 ? 131 PRO M  CA  1 
ATOM 14729  C C   . PRO M  1 131 ? 138.375 193.770 221.969 1.00 136.54 ? 131 PRO M  C   1 
ATOM 14730  O O   . PRO M  1 131 ? 138.421 194.897 222.471 1.00 134.95 ? 131 PRO M  O   1 
ATOM 14731  C CB  . PRO M  1 131 ? 139.586 192.885 224.031 1.00 136.11 ? 131 PRO M  CB  1 
ATOM 14732  C CG  . PRO M  1 131 ? 141.020 193.068 223.722 1.00 136.95 ? 131 PRO M  CG  1 
ATOM 14733  C CD  . PRO M  1 131 ? 141.336 192.095 222.637 1.00 136.80 ? 131 PRO M  CD  1 
ATOM 14734  N N   . HIS M  1 132 ? 137.838 193.550 220.771 1.00 129.51 ? 132 HIS M  N   1 
ATOM 14735  C CA  . HIS M  1 132 ? 137.263 194.618 219.970 1.00 128.88 ? 132 HIS M  CA  1 
ATOM 14736  C C   . HIS M  1 132 ? 136.037 194.091 219.243 1.00 128.23 ? 132 HIS M  C   1 
ATOM 14737  O O   . HIS M  1 132 ? 135.885 192.886 219.024 1.00 127.14 ? 132 HIS M  O   1 
ATOM 14738  C CB  . HIS M  1 132 ? 138.271 195.178 218.957 1.00 125.94 ? 132 HIS M  CB  1 
ATOM 14739  C CG  . HIS M  1 132 ? 139.506 195.740 219.587 1.00 127.57 ? 132 HIS M  CG  1 
ATOM 14740  N ND1 . HIS M  1 132 ? 140.552 194.949 220.010 1.00 128.18 ? 132 HIS M  ND1 1 
ATOM 14741  C CD2 . HIS M  1 132 ? 139.861 197.016 219.870 1.00 127.82 ? 132 HIS M  CD2 1 
ATOM 14742  C CE1 . HIS M  1 132 ? 141.499 195.713 220.524 1.00 128.12 ? 132 HIS M  CE1 1 
ATOM 14743  N NE2 . HIS M  1 132 ? 141.104 196.972 220.451 1.00 129.19 ? 132 HIS M  NE2 1 
ATOM 14744  N N   . PHE M  1 133 ? 135.155 195.013 218.873 1.00 108.65 ? 133 PHE M  N   1 
ATOM 14745  C CA  . PHE M  1 133 ? 133.946 194.666 218.141 1.00 105.73 ? 133 PHE M  CA  1 
ATOM 14746  C C   . PHE M  1 133 ? 134.277 194.549 216.659 1.00 106.47 ? 133 PHE M  C   1 
ATOM 14747  O O   . PHE M  1 133 ? 134.766 195.505 216.049 1.00 105.99 ? 133 PHE M  O   1 
ATOM 14748  C CB  . PHE M  1 133 ? 132.870 195.722 218.378 1.00 105.22 ? 133 PHE M  CB  1 
ATOM 14749  C CG  . PHE M  1 133 ? 131.548 195.392 217.756 1.00 107.69 ? 133 PHE M  CG  1 
ATOM 14750  C CD1 . PHE M  1 133 ? 130.605 194.659 218.453 1.00 108.33 ? 133 PHE M  CD1 1 
ATOM 14751  C CD2 . PHE M  1 133 ? 131.243 195.822 216.478 1.00 107.12 ? 133 PHE M  CD2 1 
ATOM 14752  C CE1 . PHE M  1 133 ? 129.386 194.356 217.885 1.00 108.70 ? 133 PHE M  CE1 1 
ATOM 14753  C CE2 . PHE M  1 133 ? 130.026 195.523 215.904 1.00 107.72 ? 133 PHE M  CE2 1 
ATOM 14754  C CZ  . PHE M  1 133 ? 129.095 194.789 216.609 1.00 108.26 ? 133 PHE M  CZ  1 
ATOM 14755  N N   . ASP M  1 134 ? 134.012 193.380 216.081 1.00 94.07  ? 134 ASP M  N   1 
ATOM 14756  C CA  . ASP M  1 134 ? 134.267 193.126 214.672 1.00 91.04  ? 134 ASP M  CA  1 
ATOM 14757  C C   . ASP M  1 134 ? 132.966 193.230 213.890 1.00 93.05  ? 134 ASP M  C   1 
ATOM 14758  O O   . ASP M  1 134 ? 131.956 192.625 214.259 1.00 95.50  ? 134 ASP M  O   1 
ATOM 14759  C CB  . ASP M  1 134 ? 134.886 191.743 214.470 1.00 89.45  ? 134 ASP M  CB  1 
ATOM 14760  C CG  . ASP M  1 134 ? 135.033 191.383 213.008 1.00 94.44  ? 134 ASP M  CG  1 
ATOM 14761  O OD1 . ASP M  1 134 ? 135.047 190.175 212.690 1.00 96.11  ? 134 ASP M  OD1 1 
ATOM 14762  O OD2 . ASP M  1 134 ? 135.140 192.307 212.176 1.00 94.18  ? 134 ASP M  OD2 1 
ATOM 14763  N N   . TYR M  1 135 ? 132.999 193.999 212.804 1.00 87.27  ? 135 TYR M  N   1 
ATOM 14764  C CA  . TYR M  1 135 ? 131.790 194.282 212.043 1.00 86.54  ? 135 TYR M  CA  1 
ATOM 14765  C C   . TYR M  1 135 ? 131.358 193.118 211.162 1.00 89.44  ? 135 TYR M  C   1 
ATOM 14766  O O   . TYR M  1 135 ? 130.160 192.844 211.054 1.00 92.79  ? 135 TYR M  O   1 
ATOM 14767  C CB  . TYR M  1 135 ? 131.998 195.533 211.191 1.00 86.46  ? 135 TYR M  CB  1 
ATOM 14768  C CG  . TYR M  1 135 ? 132.327 196.751 212.016 1.00 89.75  ? 135 TYR M  CG  1 
ATOM 14769  C CD1 . TYR M  1 135 ? 131.413 197.262 212.924 1.00 88.97  ? 135 TYR M  CD1 1 
ATOM 14770  C CD2 . TYR M  1 135 ? 133.555 197.383 211.898 1.00 90.10  ? 135 TYR M  CD2 1 
ATOM 14771  C CE1 . TYR M  1 135 ? 131.708 198.371 213.685 1.00 89.00  ? 135 TYR M  CE1 1 
ATOM 14772  C CE2 . TYR M  1 135 ? 133.859 198.493 212.654 1.00 91.41  ? 135 TYR M  CE2 1 
ATOM 14773  C CZ  . TYR M  1 135 ? 132.932 198.983 213.547 1.00 91.97  ? 135 TYR M  CZ  1 
ATOM 14774  O OH  . TYR M  1 135 ? 133.232 200.090 214.304 1.00 94.06  ? 135 TYR M  OH  1 
ATOM 14775  N N   . ILE M  1 136 ? 132.301 192.419 210.531 1.00 82.23  ? 136 ILE M  N   1 
ATOM 14776  C CA  . ILE M  1 136 ? 131.923 191.293 209.681 1.00 79.72  ? 136 ILE M  CA  1 
ATOM 14777  C C   . ILE M  1 136 ? 131.319 190.180 210.525 1.00 79.60  ? 136 ILE M  C   1 
ATOM 14778  O O   . ILE M  1 136 ? 130.310 189.571 210.151 1.00 84.48  ? 136 ILE M  O   1 
ATOM 14779  C CB  . ILE M  1 136 ? 133.129 190.795 208.865 1.00 81.61  ? 136 ILE M  CB  1 
ATOM 14780  C CG1 . ILE M  1 136 ? 133.627 191.888 207.913 1.00 80.84  ? 136 ILE M  CG1 1 
ATOM 14781  C CG2 . ILE M  1 136 ? 132.757 189.544 208.075 1.00 82.31  ? 136 ILE M  CG2 1 
ATOM 14782  C CD1 . ILE M  1 136 ? 134.665 192.819 208.508 1.00 82.57  ? 136 ILE M  CD1 1 
ATOM 14783  N N   . ALA M  1 137 ? 131.923 189.898 211.679 1.00 75.30  ? 137 ALA M  N   1 
ATOM 14784  C CA  . ALA M  1 137 ? 131.407 188.837 212.535 1.00 76.71  ? 137 ALA M  CA  1 
ATOM 14785  C C   . ALA M  1 137 ? 129.999 189.161 213.011 1.00 74.45  ? 137 ALA M  C   1 
ATOM 14786  O O   . ALA M  1 137 ? 129.119 188.293 213.026 1.00 80.75  ? 137 ALA M  O   1 
ATOM 14787  C CB  . ALA M  1 137 ? 132.338 188.622 213.725 1.00 79.31  ? 137 ALA M  CB  1 
ATOM 14788  N N   . SER M  1 138 ? 129.764 190.413 213.400 1.00 69.81  ? 138 SER M  N   1 
ATOM 14789  C CA  . SER M  1 138 ? 128.455 190.788 213.919 1.00 70.56  ? 138 SER M  CA  1 
ATOM 14790  C C   . SER M  1 138 ? 127.382 190.684 212.846 1.00 70.24  ? 138 SER M  C   1 
ATOM 14791  O O   . SER M  1 138 ? 126.256 190.255 213.124 1.00 78.94  ? 138 SER M  O   1 
ATOM 14792  C CB  . SER M  1 138 ? 128.505 192.206 214.482 1.00 76.81  ? 138 SER M  CB  1 
ATOM 14793  O OG  . SER M  1 138 ? 127.234 192.600 214.961 1.00 86.12  ? 138 SER M  OG  1 
ATOM 14794  N N   . GLU M  1 139 ? 127.705 191.075 211.615 1.00 65.80  ? 139 GLU M  N   1 
ATOM 14795  C CA  . GLU M  1 139 ? 126.696 191.083 210.562 1.00 70.77  ? 139 GLU M  CA  1 
ATOM 14796  C C   . GLU M  1 139 ? 126.292 189.668 210.177 1.00 74.22  ? 139 GLU M  C   1 
ATOM 14797  O O   . GLU M  1 139 ? 125.111 189.398 209.935 1.00 80.11  ? 139 GLU M  O   1 
ATOM 14798  C CB  . GLU M  1 139 ? 127.222 191.836 209.341 1.00 75.58  ? 139 GLU M  CB  1 
ATOM 14799  C CG  . GLU M  1 139 ? 127.311 193.352 209.499 1.00 83.37  ? 139 GLU M  CG  1 
ATOM 14800  C CD  . GLU M  1 139 ? 126.060 193.974 210.085 1.00 86.32  ? 139 GLU M  CD  1 
ATOM 14801  O OE1 . GLU M  1 139 ? 124.952 193.482 209.788 1.00 84.06  ? 139 GLU M  OE1 1 
ATOM 14802  O OE2 . GLU M  1 139 ? 126.185 194.955 210.849 1.00 84.32  ? 139 GLU M  OE2 1 
ATOM 14803  N N   . VAL M  1 140 ? 127.258 188.753 210.108 1.00 67.62  ? 140 VAL M  N   1 
ATOM 14804  C CA  . VAL M  1 140 ? 126.945 187.382 209.718 1.00 63.29  ? 140 VAL M  CA  1 
ATOM 14805  C C   . VAL M  1 140 ? 126.032 186.734 210.748 1.00 65.17  ? 140 VAL M  C   1 
ATOM 14806  O O   . VAL M  1 140 ? 125.064 186.050 210.397 1.00 71.44  ? 140 VAL M  O   1 
ATOM 14807  C CB  . VAL M  1 140 ? 128.241 186.576 209.522 1.00 64.57  ? 140 VAL M  CB  1 
ATOM 14808  C CG1 . VAL M  1 140 ? 127.937 185.093 209.460 1.00 63.96  ? 140 VAL M  CG1 1 
ATOM 14809  C CG2 . VAL M  1 140 ? 128.958 187.034 208.268 1.00 72.56  ? 140 VAL M  CG2 1 
ATOM 14810  N N   . SER M  1 141 ? 126.323 186.934 212.032 1.00 62.38  ? 141 SER M  N   1 
ATOM 14811  C CA  . SER M  1 141 ? 125.458 186.398 213.075 1.00 55.11  ? 141 SER M  CA  1 
ATOM 14812  C C   . SER M  1 141 ? 124.078 187.034 213.016 1.00 55.04  ? 141 SER M  C   1 
ATOM 14813  O O   . SER M  1 141 ? 123.059 186.351 213.155 1.00 65.86  ? 141 SER M  O   1 
ATOM 14814  C CB  . SER M  1 141 ? 126.097 186.625 214.444 1.00 60.93  ? 141 SER M  CB  1 
ATOM 14815  O OG  . SER M  1 141 ? 127.425 186.140 214.466 1.00 71.31  ? 141 SER M  OG  1 
ATOM 14816  N N   . LYS M  1 142 ? 124.026 188.350 212.810 1.00 63.52  ? 142 LYS M  N   1 
ATOM 14817  C CA  . LYS M  1 142 ? 122.743 189.037 212.743 1.00 62.88  ? 142 LYS M  CA  1 
ATOM 14818  C C   . LYS M  1 142 ? 121.905 188.542 211.573 1.00 62.22  ? 142 LYS M  C   1 
ATOM 14819  O O   . LYS M  1 142 ? 120.696 188.329 211.714 1.00 67.18  ? 142 LYS M  O   1 
ATOM 14820  C CB  . LYS M  1 142 ? 122.963 190.543 212.632 1.00 70.40  ? 142 LYS M  CB  1 
ATOM 14821  C CG  . LYS M  1 142 ? 121.680 191.344 212.609 1.00 74.17  ? 142 LYS M  CG  1 
ATOM 14822  C CD  . LYS M  1 142 ? 121.950 192.832 212.610 1.00 80.01  ? 142 LYS M  CD  1 
ATOM 14823  C CE  . LYS M  1 142 ? 120.663 193.617 212.433 1.00 78.62  ? 142 LYS M  CE  1 
ATOM 14824  N NZ  . LYS M  1 142 ? 119.736 193.458 213.587 1.00 79.38  ? 142 LYS M  NZ  1 
ATOM 14825  N N   . GLY M  1 143 ? 122.524 188.365 210.407 1.00 62.70  ? 143 GLY M  N   1 
ATOM 14826  C CA  . GLY M  1 143 ? 121.759 187.996 209.228 1.00 62.93  ? 143 GLY M  CA  1 
ATOM 14827  C C   . GLY M  1 143 ? 121.111 186.633 209.359 1.00 64.36  ? 143 GLY M  C   1 
ATOM 14828  O O   . GLY M  1 143 ? 119.937 186.455 209.029 1.00 69.92  ? 143 GLY M  O   1 
ATOM 14829  N N   . LEU M  1 144 ? 121.869 185.650 209.843 1.00 58.43  ? 144 LEU M  N   1 
ATOM 14830  C CA  . LEU M  1 144 ? 121.326 184.305 209.979 1.00 52.54  ? 144 LEU M  CA  1 
ATOM 14831  C C   . LEU M  1 144 ? 120.191 184.273 210.993 1.00 57.11  ? 144 LEU M  C   1 
ATOM 14832  O O   . LEU M  1 144 ? 119.189 183.581 210.792 1.00 63.67  ? 144 LEU M  O   1 
ATOM 14833  C CB  . LEU M  1 144 ? 122.434 183.335 210.384 1.00 52.22  ? 144 LEU M  CB  1 
ATOM 14834  C CG  . LEU M  1 144 ? 123.578 183.142 209.387 1.00 57.18  ? 144 LEU M  CG  1 
ATOM 14835  C CD1 . LEU M  1 144 ? 124.472 182.010 209.837 1.00 58.17  ? 144 LEU M  CD1 1 
ATOM 14836  C CD2 . LEU M  1 144 ? 123.062 182.872 207.991 1.00 65.03  ? 144 LEU M  CD2 1 
ATOM 14837  N N   . ALA M  1 145 ? 120.333 185.013 212.092 1.00 53.53  ? 145 ALA M  N   1 
ATOM 14838  C CA  . ALA M  1 145 ? 119.286 185.035 213.105 1.00 47.38  ? 145 ALA M  CA  1 
ATOM 14839  C C   . ALA M  1 145 ? 117.995 185.618 212.546 1.00 52.81  ? 145 ALA M  C   1 
ATOM 14840  O O   . ALA M  1 145 ? 116.905 185.094 212.796 1.00 62.61  ? 145 ALA M  O   1 
ATOM 14841  C CB  . ALA M  1 145 ? 119.756 185.833 214.319 1.00 58.26  ? 145 ALA M  CB  1 
ATOM 14842  N N   . ASN M  1 146 ? 118.098 186.708 211.785 1.00 61.61  ? 146 ASN M  N   1 
ATOM 14843  C CA  . ASN M  1 146 ? 116.901 187.345 211.246 1.00 57.59  ? 146 ASN M  CA  1 
ATOM 14844  C C   . ASN M  1 146 ? 116.206 186.451 210.230 1.00 60.76  ? 146 ASN M  C   1 
ATOM 14845  O O   . ASN M  1 146 ? 114.975 186.360 210.212 1.00 64.75  ? 146 ASN M  O   1 
ATOM 14846  C CB  . ASN M  1 146 ? 117.264 188.685 210.612 1.00 60.88  ? 146 ASN M  CB  1 
ATOM 14847  C CG  . ASN M  1 146 ? 117.409 189.789 211.633 1.00 73.37  ? 146 ASN M  CG  1 
ATOM 14848  O OD1 . ASN M  1 146 ? 117.267 189.563 212.833 1.00 72.31  ? 146 ASN M  OD1 1 
ATOM 14849  N ND2 . ASN M  1 146 ? 117.695 190.995 211.162 1.00 75.05  ? 146 ASN M  ND2 1 
ATOM 14850  N N   . LEU M  1 147 ? 116.977 185.788 209.368 1.00 58.63  ? 147 LEU M  N   1 
ATOM 14851  C CA  . LEU M  1 147 ? 116.379 184.941 208.342 1.00 55.54  ? 147 LEU M  CA  1 
ATOM 14852  C C   . LEU M  1 147 ? 115.579 183.808 208.967 1.00 56.61  ? 147 LEU M  C   1 
ATOM 14853  O O   . LEU M  1 147 ? 114.475 183.488 208.514 1.00 64.23  ? 147 LEU M  O   1 
ATOM 14854  C CB  . LEU M  1 147 ? 117.466 184.382 207.426 1.00 56.01  ? 147 LEU M  CB  1 
ATOM 14855  C CG  . LEU M  1 147 ? 117.852 185.195 206.193 1.00 59.69  ? 147 LEU M  CG  1 
ATOM 14856  C CD1 . LEU M  1 147 ? 118.988 184.506 205.475 1.00 63.53  ? 147 LEU M  CD1 1 
ATOM 14857  C CD2 . LEU M  1 147 ? 116.676 185.380 205.251 1.00 63.94  ? 147 LEU M  CD2 1 
ATOM 14858  N N   . SER M  1 148 ? 116.123 183.186 210.012 1.00 55.54  ? 148 SER M  N   1 
ATOM 14859  C CA  . SER M  1 148 ? 115.441 182.061 210.640 1.00 53.46  ? 148 SER M  CA  1 
ATOM 14860  C C   . SER M  1 148 ? 114.089 182.482 211.197 1.00 57.58  ? 148 SER M  C   1 
ATOM 14861  O O   . SER M  1 148 ? 113.089 181.776 211.033 1.00 63.61  ? 148 SER M  O   1 
ATOM 14862  C CB  . SER M  1 148 ? 116.317 181.475 211.745 1.00 63.25  ? 148 SER M  CB  1 
ATOM 14863  O OG  . SER M  1 148 ? 115.663 180.400 212.393 1.00 71.94  ? 148 SER M  OG  1 
ATOM 14864  N N   . LEU M  1 149 ? 114.040 183.633 211.865 1.00 58.06  ? 149 LEU M  N   1 
ATOM 14865  C CA  . LEU M  1 149 ? 112.791 184.076 212.471 1.00 48.69  ? 149 LEU M  CA  1 
ATOM 14866  C C   . LEU M  1 149 ? 111.782 184.502 211.414 1.00 52.16  ? 149 LEU M  C   1 
ATOM 14867  O O   . LEU M  1 149 ? 110.575 184.301 211.583 1.00 56.39  ? 149 LEU M  O   1 
ATOM 14868  C CB  . LEU M  1 149 ? 113.063 185.222 213.440 1.00 50.62  ? 149 LEU M  CB  1 
ATOM 14869  C CG  . LEU M  1 149 ? 113.295 184.799 214.887 1.00 56.16  ? 149 LEU M  CG  1 
ATOM 14870  C CD1 . LEU M  1 149 ? 113.995 185.900 215.653 1.00 62.77  ? 149 LEU M  CD1 1 
ATOM 14871  C CD2 . LEU M  1 149 ? 111.985 184.432 215.554 1.00 62.65  ? 149 LEU M  CD2 1 
ATOM 14872  N N   . GLU M  1 150 ? 112.256 185.099 210.321 1.00 61.82  ? 150 GLU M  N   1 
ATOM 14873  C CA  . GLU M  1 150 ? 111.347 185.594 209.293 1.00 55.19  ? 150 GLU M  CA  1 
ATOM 14874  C C   . GLU M  1 150 ? 110.705 184.447 208.524 1.00 62.11  ? 150 GLU M  C   1 
ATOM 14875  O O   . GLU M  1 150 ? 109.491 184.447 208.290 1.00 69.15  ? 150 GLU M  O   1 
ATOM 14876  C CB  . GLU M  1 150 ? 112.102 186.526 208.347 1.00 61.01  ? 150 GLU M  CB  1 
ATOM 14877  C CG  . GLU M  1 150 ? 111.451 186.720 206.989 1.00 69.33  ? 150 GLU M  CG  1 
ATOM 14878  C CD  . GLU M  1 150 ? 112.141 187.788 206.169 1.00 79.13  ? 150 GLU M  CD  1 
ATOM 14879  O OE1 . GLU M  1 150 ? 113.385 187.747 206.067 1.00 79.97  ? 150 GLU M  OE1 1 
ATOM 14880  O OE2 . GLU M  1 150 ? 111.442 188.668 205.626 1.00 78.04  ? 150 GLU M  OE2 1 
ATOM 14881  N N   . LEU M  1 151 ? 111.503 183.463 208.113 1.00 63.15  ? 151 LEU M  N   1 
ATOM 14882  C CA  . LEU M  1 151 ? 111.008 182.349 207.316 1.00 56.36  ? 151 LEU M  CA  1 
ATOM 14883  C C   . LEU M  1 151 ? 110.495 181.186 208.153 1.00 60.38  ? 151 LEU M  C   1 
ATOM 14884  O O   . LEU M  1 151 ? 109.910 180.256 207.591 1.00 62.51  ? 151 LEU M  O   1 
ATOM 14885  C CB  . LEU M  1 151 ? 112.105 181.838 206.382 1.00 56.40  ? 151 LEU M  CB  1 
ATOM 14886  C CG  . LEU M  1 151 ? 112.688 182.873 205.422 1.00 62.21  ? 151 LEU M  CG  1 
ATOM 14887  C CD1 . LEU M  1 151 ? 114.130 182.550 205.106 1.00 65.25  ? 151 LEU M  CD1 1 
ATOM 14888  C CD2 . LEU M  1 151 ? 111.866 182.941 204.154 1.00 67.21  ? 151 LEU M  CD2 1 
ATOM 14889  N N   . ARG M  1 152 ? 110.692 181.213 209.469 1.00 65.60  ? 152 ARG M  N   1 
ATOM 14890  C CA  . ARG M  1 152 ? 110.239 180.141 210.351 1.00 58.67  ? 152 ARG M  CA  1 
ATOM 14891  C C   . ARG M  1 152 ? 110.817 178.799 209.912 1.00 63.01  ? 152 ARG M  C   1 
ATOM 14892  O O   . ARG M  1 152 ? 110.102 177.811 209.738 1.00 65.46  ? 152 ARG M  O   1 
ATOM 14893  C CB  . ARG M  1 152 ? 108.715 180.093 210.402 1.00 55.08  ? 152 ARG M  CB  1 
ATOM 14894  C CG  . ARG M  1 152 ? 108.096 181.355 210.958 1.00 61.09  ? 152 ARG M  CG  1 
ATOM 14895  C CD  . ARG M  1 152 ? 106.643 181.465 210.575 1.00 62.40  ? 152 ARG M  CD  1 
ATOM 14896  N NE  . ARG M  1 152 ? 105.850 180.400 211.170 1.00 62.11  ? 152 ARG M  NE  1 
ATOM 14897  C CZ  . ARG M  1 152 ? 104.534 180.440 211.319 1.00 67.24  ? 152 ARG M  CZ  1 
ATOM 14898  N NH1 . ARG M  1 152 ? 103.823 181.479 210.911 1.00 71.60  ? 152 ARG M  NH1 1 
ATOM 14899  N NH2 . ARG M  1 152 ? 103.913 179.413 211.889 1.00 65.91  ? 152 ARG M  NH2 1 
ATOM 14900  N N   . LYS M  1 153 ? 112.136 178.775 209.727 1.00 62.98  ? 153 LYS M  N   1 
ATOM 14901  C CA  . LYS M  1 153 ? 112.836 177.594 209.287 1.00 59.57  ? 153 LYS M  CA  1 
ATOM 14902  C C   . LYS M  1 153 ? 114.169 177.583 210.033 1.00 62.51  ? 153 LYS M  C   1 
ATOM 14903  O O   . LYS M  1 153 ? 114.860 178.616 210.066 1.00 72.62  ? 153 LYS M  O   1 
ATOM 14904  C CB  . LYS M  1 153 ? 113.053 177.610 207.780 1.00 62.13  ? 153 LYS M  CB  1 
ATOM 14905  C CG  . LYS M  1 153 ? 113.651 176.344 207.215 1.00 64.58  ? 153 LYS M  CG  1 
ATOM 14906  C CD  . LYS M  1 153 ? 113.834 176.423 205.708 1.00 68.12  ? 153 LYS M  CD  1 
ATOM 14907  C CE  . LYS M  1 153 ? 112.513 176.377 204.950 1.00 62.30  ? 153 LYS M  CE  1 
ATOM 14908  N NZ  . LYS M  1 153 ? 111.820 175.069 205.063 1.00 68.34  ? 153 LYS M  NZ  1 
ATOM 14909  N N   . PRO M  1 154 ? 114.567 176.463 210.640 1.00 58.25  ? 154 PRO M  N   1 
ATOM 14910  C CA  . PRO M  1 154 ? 115.794 176.468 211.443 1.00 58.46  ? 154 PRO M  CA  1 
ATOM 14911  C C   . PRO M  1 154 ? 117.040 176.657 210.591 1.00 62.22  ? 154 PRO M  C   1 
ATOM 14912  O O   . PRO M  1 154 ? 117.147 176.127 209.484 1.00 66.44  ? 154 PRO M  O   1 
ATOM 14913  C CB  . PRO M  1 154 ? 115.768 175.095 212.116 1.00 59.65  ? 154 PRO M  CB  1 
ATOM 14914  C CG  . PRO M  1 154 ? 115.001 174.245 211.193 1.00 62.46  ? 154 PRO M  CG  1 
ATOM 14915  C CD  . PRO M  1 154 ? 113.971 175.118 210.558 1.00 66.82  ? 154 PRO M  CD  1 
ATOM 14916  N N   . ILE M  1 155 ? 117.986 177.422 211.125 1.00 57.59  ? 155 ILE M  N   1 
ATOM 14917  C CA  . ILE M  1 155 ? 119.286 177.641 210.505 1.00 53.27  ? 155 ILE M  CA  1 
ATOM 14918  C C   . ILE M  1 155 ? 120.338 177.472 211.590 1.00 58.77  ? 155 ILE M  C   1 
ATOM 14919  O O   . ILE M  1 155 ? 120.274 178.137 212.629 1.00 64.37  ? 155 ILE M  O   1 
ATOM 14920  C CB  . ILE M  1 155 ? 119.386 179.029 209.851 1.00 53.99  ? 155 ILE M  CB  1 
ATOM 14921  C CG1 . ILE M  1 155 ? 118.379 179.123 208.705 1.00 62.15  ? 155 ILE M  CG1 1 
ATOM 14922  C CG2 . ILE M  1 155 ? 120.809 179.289 209.351 1.00 60.12  ? 155 ILE M  CG2 1 
ATOM 14923  C CD1 . ILE M  1 155 ? 118.484 180.365 207.862 1.00 66.52  ? 155 ILE M  CD1 1 
ATOM 14924  N N   . THR M  1 156 ? 121.307 176.597 211.348 1.00 61.54  ? 156 THR M  N   1 
ATOM 14925  C CA  . THR M  1 156 ? 122.328 176.268 212.328 1.00 57.17  ? 156 THR M  CA  1 
ATOM 14926  C C   . THR M  1 156 ? 123.610 177.031 212.025 1.00 59.84  ? 156 THR M  C   1 
ATOM 14927  O O   . THR M  1 156 ? 123.907 177.351 210.873 1.00 66.84  ? 156 THR M  O   1 
ATOM 14928  C CB  . THR M  1 156 ? 122.598 174.763 212.340 1.00 63.24  ? 156 THR M  CB  1 
ATOM 14929  O OG1 . THR M  1 156 ? 121.394 174.068 212.673 1.00 66.05  ? 156 THR M  OG1 1 
ATOM 14930  C CG2 . THR M  1 156 ? 123.661 174.415 213.359 1.00 68.72  ? 156 THR M  CG2 1 
ATOM 14931  N N   . PHE M  1 157 ? 124.369 177.313 213.076 1.00 63.94  ? 157 PHE M  N   1 
ATOM 14932  C CA  . PHE M  1 157 ? 125.473 178.266 213.039 1.00 64.28  ? 157 PHE M  CA  1 
ATOM 14933  C C   . PHE M  1 157 ? 126.740 177.528 213.457 1.00 64.07  ? 157 PHE M  C   1 
ATOM 14934  O O   . PHE M  1 157 ? 126.984 177.334 214.651 1.00 76.52  ? 157 PHE M  O   1 
ATOM 14935  C CB  . PHE M  1 157 ? 125.161 179.441 213.960 1.00 71.16  ? 157 PHE M  CB  1 
ATOM 14936  C CG  . PHE M  1 157 ? 126.157 180.556 213.902 1.00 69.73  ? 157 PHE M  CG  1 
ATOM 14937  C CD1 . PHE M  1 157 ? 126.516 181.120 212.694 1.00 72.76  ? 157 PHE M  CD1 1 
ATOM 14938  C CD2 . PHE M  1 157 ? 126.703 181.069 215.061 1.00 69.02  ? 157 PHE M  CD2 1 
ATOM 14939  C CE1 . PHE M  1 157 ? 127.419 182.154 212.643 1.00 74.93  ? 157 PHE M  CE1 1 
ATOM 14940  C CE2 . PHE M  1 157 ? 127.605 182.107 215.014 1.00 74.75  ? 157 PHE M  CE2 1 
ATOM 14941  C CZ  . PHE M  1 157 ? 127.956 182.653 213.804 1.00 73.94  ? 157 PHE M  CZ  1 
ATOM 14942  N N   . GLY M  1 158 ? 127.542 177.125 212.477 1.00 62.15  ? 158 GLY M  N   1 
ATOM 14943  C CA  . GLY M  1 158 ? 128.695 176.285 212.735 1.00 64.59  ? 158 GLY M  CA  1 
ATOM 14944  C C   . GLY M  1 158 ? 130.026 176.912 212.380 1.00 69.19  ? 158 GLY M  C   1 
ATOM 14945  O O   . GLY M  1 158 ? 130.896 176.237 211.825 1.00 68.60  ? 158 GLY M  O   1 
ATOM 14946  N N   . VAL M  1 159 ? 130.204 178.191 212.685 1.00 72.97  ? 159 VAL M  N   1 
ATOM 14947  C CA  . VAL M  1 159 ? 131.452 178.875 212.378 1.00 72.32  ? 159 VAL M  CA  1 
ATOM 14948  C C   . VAL M  1 159 ? 132.436 178.666 213.521 1.00 68.63  ? 159 VAL M  C   1 
ATOM 14949  O O   . VAL M  1 159 ? 132.075 178.239 214.620 1.00 71.81  ? 159 VAL M  O   1 
ATOM 14950  C CB  . VAL M  1 159 ? 131.245 180.378 212.114 1.00 74.37  ? 159 VAL M  CB  1 
ATOM 14951  C CG1 . VAL M  1 159 ? 130.337 180.594 210.912 1.00 71.69  ? 159 VAL M  CG1 1 
ATOM 14952  C CG2 . VAL M  1 159 ? 130.718 181.080 213.349 1.00 73.41  ? 159 VAL M  CG2 1 
ATOM 14953  N N   . ILE M  1 160 ? 133.702 178.977 213.253 1.00 72.04  ? 160 ILE M  N   1 
ATOM 14954  C CA  . ILE M  1 160 ? 134.765 178.929 214.247 1.00 72.01  ? 160 ILE M  CA  1 
ATOM 14955  C C   . ILE M  1 160 ? 135.673 180.132 214.037 1.00 80.62  ? 160 ILE M  C   1 
ATOM 14956  O O   . ILE M  1 160 ? 135.568 180.855 213.045 1.00 86.84  ? 160 ILE M  O   1 
ATOM 14957  C CB  . ILE M  1 160 ? 135.581 177.622 214.179 1.00 73.13  ? 160 ILE M  CB  1 
ATOM 14958  C CG1 . ILE M  1 160 ? 136.353 177.532 212.861 1.00 76.61  ? 160 ILE M  CG1 1 
ATOM 14959  C CG2 . ILE M  1 160 ? 134.667 176.431 214.350 1.00 77.91  ? 160 ILE M  CG2 1 
ATOM 14960  C CD1 . ILE M  1 160 ? 137.043 176.202 212.638 1.00 78.81  ? 160 ILE M  CD1 1 
ATOM 14961  N N   . THR M  1 161 ? 136.577 180.336 214.989 1.00 91.33  ? 161 THR M  N   1 
ATOM 14962  C CA  . THR M  1 161 ? 137.529 181.435 214.960 1.00 92.84  ? 161 THR M  CA  1 
ATOM 14963  C C   . THR M  1 161 ? 138.944 180.884 214.860 1.00 92.11  ? 161 THR M  C   1 
ATOM 14964  O O   . THR M  1 161 ? 139.238 179.803 215.377 1.00 89.63  ? 161 THR M  O   1 
ATOM 14965  C CB  . THR M  1 161 ? 137.405 182.307 216.210 1.00 93.17  ? 161 THR M  CB  1 
ATOM 14966  O OG1 . THR M  1 161 ? 137.879 181.579 217.348 1.00 95.26  ? 161 THR M  OG1 1 
ATOM 14967  C CG2 . THR M  1 161 ? 135.958 182.713 216.436 1.00 89.14  ? 161 THR M  CG2 1 
ATOM 14968  N N   . ALA M  1 162 ? 139.816 181.632 214.193 1.00 102.38 ? 162 ALA M  N   1 
ATOM 14969  C CA  . ALA M  1 162 ? 141.204 181.225 214.028 1.00 101.80 ? 162 ALA M  CA  1 
ATOM 14970  C C   . ALA M  1 162 ? 142.060 182.418 213.625 1.00 102.62 ? 162 ALA M  C   1 
ATOM 14971  O O   . ALA M  1 162 ? 141.542 183.442 213.176 1.00 101.87 ? 162 ALA M  O   1 
ATOM 14972  C CB  . ALA M  1 162 ? 141.313 180.120 212.995 1.00 97.71  ? 162 ALA M  CB  1 
ATOM 14973  N N   . ASN N  1 16  ? 116.826 181.419 242.609 1.00 63.96  ? 16  ASN N  N   1 
ATOM 14974  C CA  . ASN N  1 16  ? 116.531 180.604 241.444 1.00 65.32  ? 16  ASN N  CA  1 
ATOM 14975  C C   . ASN N  1 16  ? 115.790 181.421 240.404 1.00 64.82  ? 16  ASN N  C   1 
ATOM 14976  O O   . ASN N  1 16  ? 114.616 181.750 240.582 1.00 64.94  ? 16  ASN N  O   1 
ATOM 14977  C CB  . ASN N  1 16  ? 115.692 179.398 241.841 1.00 66.11  ? 16  ASN N  CB  1 
ATOM 14978  C CG  . ASN N  1 16  ? 115.186 178.621 240.647 1.00 67.37  ? 16  ASN N  CG  1 
ATOM 14979  O OD1 . ASN N  1 16  ? 115.799 178.614 239.585 1.00 68.90  ? 16  ASN N  OD1 1 
ATOM 14980  N ND2 . ASN N  1 16  ? 114.065 177.950 240.826 1.00 67.07  ? 16  ASN N  ND2 1 
ATOM 14981  N N   . LYS N  1 17  ? 116.465 181.731 239.305 1.00 66.62  ? 17  LYS N  N   1 
ATOM 14982  C CA  . LYS N  1 17  ? 115.832 182.518 238.255 1.00 66.51  ? 17  LYS N  CA  1 
ATOM 14983  C C   . LYS N  1 17  ? 114.588 181.836 237.707 1.00 69.93  ? 17  LYS N  C   1 
ATOM 14984  O O   . LYS N  1 17  ? 113.670 182.516 237.237 1.00 81.47  ? 17  LYS N  O   1 
ATOM 14985  C CB  . LYS N  1 17  ? 116.824 182.779 237.126 1.00 69.66  ? 17  LYS N  CB  1 
ATOM 14986  C CG  . LYS N  1 17  ? 118.059 183.541 237.556 1.00 75.59  ? 17  LYS N  CG  1 
ATOM 14987  C CD  . LYS N  1 17  ? 117.727 184.953 237.998 1.00 77.26  ? 17  LYS N  CD  1 
ATOM 14988  C CE  . LYS N  1 17  ? 118.987 185.757 238.266 1.00 77.99  ? 17  LYS N  CE  1 
ATOM 14989  N NZ  . LYS N  1 17  ? 119.713 185.269 239.471 1.00 76.95  ? 17  LYS N  NZ  1 
ATOM 14990  N N   . GLY N  1 18  ? 114.535 180.507 237.751 1.00 60.96  ? 18  GLY N  N   1 
ATOM 14991  C CA  . GLY N  1 18  ? 113.368 179.813 237.236 1.00 57.94  ? 18  GLY N  CA  1 
ATOM 14992  C C   . GLY N  1 18  ? 112.093 180.212 237.949 1.00 62.00  ? 18  GLY N  C   1 
ATOM 14993  O O   . GLY N  1 18  ? 111.063 180.440 237.316 1.00 68.75  ? 18  GLY N  O   1 
ATOM 14994  N N   . TRP N  1 19  ? 112.146 180.301 239.278 1.00 61.91  ? 19  TRP N  N   1 
ATOM 14995  C CA  . TRP N  1 19  ? 110.977 180.735 240.036 1.00 56.92  ? 19  TRP N  CA  1 
ATOM 14996  C C   . TRP N  1 19  ? 110.604 182.169 239.683 1.00 59.75  ? 19  TRP N  C   1 
ATOM 14997  O O   . TRP N  1 19  ? 109.424 182.493 239.516 1.00 64.12  ? 19  TRP N  O   1 
ATOM 14998  C CB  . TRP N  1 19  ? 111.252 180.594 241.533 1.00 59.12  ? 19  TRP N  CB  1 
ATOM 14999  C CG  . TRP N  1 19  ? 110.083 180.919 242.415 1.00 55.58  ? 19  TRP N  CG  1 
ATOM 15000  C CD1 . TRP N  1 19  ? 109.602 182.157 242.712 1.00 60.00  ? 19  TRP N  CD1 1 
ATOM 15001  C CD2 . TRP N  1 19  ? 109.252 179.989 243.116 1.00 49.67  ? 19  TRP N  CD2 1 
ATOM 15002  N NE1 . TRP N  1 19  ? 108.525 182.058 243.552 1.00 63.36  ? 19  TRP N  NE1 1 
ATOM 15003  C CE2 . TRP N  1 19  ? 108.290 180.735 243.816 1.00 54.02  ? 19  TRP N  CE2 1 
ATOM 15004  C CE3 . TRP N  1 19  ? 109.230 178.598 243.219 1.00 56.71  ? 19  TRP N  CE3 1 
ATOM 15005  C CZ2 . TRP N  1 19  ? 107.315 180.140 244.604 1.00 57.27  ? 19  TRP N  CZ2 1 
ATOM 15006  C CZ3 . TRP N  1 19  ? 108.262 178.010 244.005 1.00 59.92  ? 19  TRP N  CZ3 1 
ATOM 15007  C CH2 . TRP N  1 19  ? 107.318 178.778 244.685 1.00 57.21  ? 19  TRP N  CH2 1 
ATOM 15008  N N   . GLU N  1 20  ? 111.602 183.046 239.564 1.00 67.98  ? 20  GLU N  N   1 
ATOM 15009  C CA  . GLU N  1 20  ? 111.317 184.446 239.274 1.00 62.93  ? 20  GLU N  CA  1 
ATOM 15010  C C   . GLU N  1 20  ? 110.759 184.621 237.869 1.00 64.43  ? 20  GLU N  C   1 
ATOM 15011  O O   . GLU N  1 20  ? 109.803 185.375 237.667 1.00 71.24  ? 20  GLU N  O   1 
ATOM 15012  C CB  . GLU N  1 20  ? 112.579 185.287 239.451 1.00 69.01  ? 20  GLU N  CB  1 
ATOM 15013  C CG  . GLU N  1 20  ? 113.352 184.978 240.719 1.00 78.48  ? 20  GLU N  CG  1 
ATOM 15014  C CD  . GLU N  1 20  ? 114.208 186.141 241.186 1.00 82.83  ? 20  GLU N  CD  1 
ATOM 15015  O OE1 . GLU N  1 20  ? 114.366 187.115 240.422 1.00 78.92  ? 20  GLU N  OE1 1 
ATOM 15016  O OE2 . GLU N  1 20  ? 114.726 186.078 242.321 1.00 82.61  ? 20  GLU N  OE2 1 
ATOM 15017  N N   . ALA N  1 21  ? 111.340 183.933 236.886 1.00 58.56  ? 21  ALA N  N   1 
ATOM 15018  C CA  . ALA N  1 21  ? 110.877 184.087 235.513 1.00 56.60  ? 21  ALA N  CA  1 
ATOM 15019  C C   . ALA N  1 21  ? 109.425 183.657 235.372 1.00 55.55  ? 21  ALA N  C   1 
ATOM 15020  O O   . ALA N  1 21  ? 108.640 184.314 234.680 1.00 63.87  ? 21  ALA N  O   1 
ATOM 15021  C CB  . ALA N  1 21  ? 111.768 183.284 234.569 1.00 64.21  ? 21  ALA N  CB  1 
ATOM 15022  N N   . ALA N  1 22  ? 109.047 182.554 236.014 1.00 51.93  ? 22  ALA N  N   1 
ATOM 15023  C CA  . ALA N  1 22  ? 107.660 182.114 235.956 1.00 54.13  ? 22  ALA N  CA  1 
ATOM 15024  C C   . ALA N  1 22  ? 106.733 183.136 236.596 1.00 57.56  ? 22  ALA N  C   1 
ATOM 15025  O O   . ALA N  1 22  ? 105.624 183.371 236.106 1.00 66.49  ? 22  ALA N  O   1 
ATOM 15026  C CB  . ALA N  1 22  ? 107.512 180.757 236.641 1.00 63.15  ? 22  ALA N  CB  1 
ATOM 15027  N N   . LEU N  1 23  ? 107.168 183.749 237.695 1.00 59.30  ? 23  LEU N  N   1 
ATOM 15028  C CA  . LEU N  1 23  ? 106.325 184.722 238.378 1.00 57.24  ? 23  LEU N  CA  1 
ATOM 15029  C C   . LEU N  1 23  ? 106.042 185.929 237.496 1.00 58.12  ? 23  LEU N  C   1 
ATOM 15030  O O   . LEU N  1 23  ? 104.915 186.434 237.467 1.00 59.57  ? 23  LEU N  O   1 
ATOM 15031  C CB  . LEU N  1 23  ? 106.985 185.148 239.687 1.00 60.81  ? 23  LEU N  CB  1 
ATOM 15032  C CG  . LEU N  1 23  ? 106.120 185.921 240.681 1.00 63.05  ? 23  LEU N  CG  1 
ATOM 15033  C CD1 . LEU N  1 23  ? 104.794 185.239 240.938 1.00 67.71  ? 23  LEU N  CD1 1 
ATOM 15034  C CD2 . LEU N  1 23  ? 106.883 186.093 241.975 1.00 63.06  ? 23  LEU N  CD2 1 
ATOM 15035  N N   . SER N  1 24  ? 107.050 186.403 236.765 1.00 54.81  ? 24  SER N  N   1 
ATOM 15036  C CA  . SER N  1 24  ? 106.848 187.539 235.873 1.00 46.29  ? 24  SER N  CA  1 
ATOM 15037  C C   . SER N  1 24  ? 105.822 187.210 234.797 1.00 54.49  ? 24  SER N  C   1 
ATOM 15038  O O   . SER N  1 24  ? 105.018 188.063 234.407 1.00 69.58  ? 24  SER N  O   1 
ATOM 15039  C CB  . SER N  1 24  ? 108.176 187.938 235.240 1.00 50.03  ? 24  SER N  CB  1 
ATOM 15040  O OG  . SER N  1 24  ? 109.203 187.972 236.209 1.00 55.59  ? 24  SER N  OG  1 
ATOM 15041  N N   . ALA N  1 25  ? 105.848 185.977 234.290 1.00 55.81  ? 25  ALA N  N   1 
ATOM 15042  C CA  . ALA N  1 25  ? 104.934 185.592 233.220 1.00 49.85  ? 25  ALA N  CA  1 
ATOM 15043  C C   . ALA N  1 25  ? 103.500 185.530 233.717 1.00 54.48  ? 25  ALA N  C   1 
ATOM 15044  O O   . ALA N  1 25  ? 102.569 185.929 233.009 1.00 61.47  ? 25  ALA N  O   1 
ATOM 15045  C CB  . ALA N  1 25  ? 105.348 184.241 232.645 1.00 55.35  ? 25  ALA N  CB  1 
ATOM 15046  N N   . ILE N  1 26  ? 103.307 185.017 234.930 1.00 61.48  ? 26  ILE N  N   1 
ATOM 15047  C CA  . ILE N  1 26  ? 101.968 184.896 235.493 1.00 59.76  ? 26  ILE N  CA  1 
ATOM 15048  C C   . ILE N  1 26  ? 101.305 186.258 235.546 1.00 60.07  ? 26  ILE N  C   1 
ATOM 15049  O O   . ILE N  1 26  ? 100.120 186.415 235.237 1.00 69.82  ? 26  ILE N  O   1 
ATOM 15050  C CB  . ILE N  1 26  ? 102.046 184.277 236.896 1.00 61.19  ? 26  ILE N  CB  1 
ATOM 15051  C CG1 . ILE N  1 26  ? 102.443 182.812 236.804 1.00 68.84  ? 26  ILE N  CG1 1 
ATOM 15052  C CG2 . ILE N  1 26  ? 100.706 184.396 237.580 1.00 62.82  ? 26  ILE N  CG2 1 
ATOM 15053  C CD1 . ILE N  1 26  ? 103.002 182.287 238.094 1.00 68.82  ? 26  ILE N  CD1 1 
ATOM 15054  N N   . GLU N  1 27  ? 102.069 187.264 235.946 1.00 66.56  ? 27  GLU N  N   1 
ATOM 15055  C CA  . GLU N  1 27  ? 101.498 188.567 236.246 1.00 67.56  ? 27  GLU N  CA  1 
ATOM 15056  C C   . GLU N  1 27  ? 101.505 189.483 235.032 1.00 66.39  ? 27  GLU N  C   1 
ATOM 15057  O O   . GLU N  1 27  ? 101.111 190.648 235.143 1.00 69.58  ? 27  GLU N  O   1 
ATOM 15058  C CB  . GLU N  1 27  ? 102.232 189.166 237.438 1.00 67.37  ? 27  GLU N  CB  1 
ATOM 15059  C CG  . GLU N  1 27  ? 103.673 189.477 237.191 1.00 70.44  ? 27  GLU N  CG  1 
ATOM 15060  C CD  . GLU N  1 27  ? 104.347 189.993 238.429 1.00 77.82  ? 27  GLU N  CD  1 
ATOM 15061  O OE1 . GLU N  1 27  ? 103.666 190.087 239.474 1.00 79.81  ? 27  GLU N  OE1 1 
ATOM 15062  O OE2 . GLU N  1 27  ? 105.573 190.199 238.394 1.00 82.86  ? 27  GLU N  OE2 1 
ATOM 15063  N N   . MET N  1 28  ? 101.991 188.994 233.888 1.00 69.05  ? 28  MET N  N   1 
ATOM 15064  C CA  . MET N  1 28  ? 101.658 189.604 232.604 1.00 60.10  ? 28  MET N  CA  1 
ATOM 15065  C C   . MET N  1 28  ? 100.429 188.980 231.954 1.00 62.40  ? 28  MET N  C   1 
ATOM 15066  O O   . MET N  1 28  ? 99.644  189.703 231.333 1.00 73.08  ? 28  MET N  O   1 
ATOM 15067  C CB  . MET N  1 28  ? 102.842 189.532 231.637 1.00 67.47  ? 28  MET N  CB  1 
ATOM 15068  C CG  . MET N  1 28  ? 104.075 190.346 231.997 1.00 64.33  ? 28  MET N  CG  1 
ATOM 15069  S SD  . MET N  1 28  ? 103.596 192.092 231.954 1.00 78.46  ? 28  MET N  SD  1 
ATOM 15070  C CE  . MET N  1 28  ? 105.029 192.916 232.588 1.00 73.84  ? 28  MET N  CE  1 
ATOM 15071  N N   . ALA N  1 29  ? 100.242 187.662 232.054 1.00 62.83  ? 29  ALA N  N   1 
ATOM 15072  C CA  . ALA N  1 29  ? 99.027  187.066 231.507 1.00 65.03  ? 29  ALA N  CA  1 
ATOM 15073  C C   . ALA N  1 29  ? 97.790  187.681 232.141 1.00 69.38  ? 29  ALA N  C   1 
ATOM 15074  O O   . ALA N  1 29  ? 96.743  187.802 231.497 1.00 74.29  ? 29  ALA N  O   1 
ATOM 15075  C CB  . ALA N  1 29  ? 99.031  185.554 231.717 1.00 70.82  ? 29  ALA N  CB  1 
ATOM 15076  N N   . ASN N  1 30  ? 97.885  188.057 233.416 1.00 69.29  ? 30  ASN N  N   1 
ATOM 15077  C CA  . ASN N  1 30  ? 96.771  188.723 234.078 1.00 69.43  ? 30  ASN N  CA  1 
ATOM 15078  C C   . ASN N  1 30  ? 96.633  190.166 233.614 1.00 72.37  ? 30  ASN N  C   1 
ATOM 15079  O O   . ASN N  1 30  ? 95.519  190.642 233.367 1.00 75.19  ? 30  ASN N  O   1 
ATOM 15080  C CB  . ASN N  1 30  ? 96.960  188.668 235.591 1.00 69.87  ? 30  ASN N  CB  1 
ATOM 15081  C CG  . ASN N  1 30  ? 96.802  187.272 236.144 1.00 71.16  ? 30  ASN N  CG  1 
ATOM 15082  O OD1 . ASN N  1 30  ? 96.109  186.440 235.565 1.00 74.20  ? 30  ASN N  OD1 1 
ATOM 15083  N ND2 . ASN N  1 30  ? 97.452  187.004 237.265 1.00 75.50  ? 30  ASN N  ND2 1 
ATOM 15084  N N   . LEU N  1 31  ? 97.752  190.879 233.491 1.00 72.70  ? 31  LEU N  N   1 
ATOM 15085  C CA  . LEU N  1 31  ? 97.694  192.286 233.107 1.00 65.78  ? 31  LEU N  CA  1 
ATOM 15086  C C   . LEU N  1 31  ? 97.083  192.445 231.722 1.00 65.28  ? 31  LEU N  C   1 
ATOM 15087  O O   . LEU N  1 31  ? 96.145  193.225 231.528 1.00 73.72  ? 31  LEU N  O   1 
ATOM 15088  C CB  . LEU N  1 31  ? 99.095  192.892 233.148 1.00 66.65  ? 31  LEU N  CB  1 
ATOM 15089  C CG  . LEU N  1 31  ? 99.288  194.305 232.592 1.00 66.49  ? 31  LEU N  CG  1 
ATOM 15090  C CD1 . LEU N  1 31  ? 98.178  195.251 233.024 1.00 72.53  ? 31  LEU N  CD1 1 
ATOM 15091  C CD2 . LEU N  1 31  ? 100.638 194.847 233.009 1.00 69.75  ? 31  LEU N  CD2 1 
ATOM 15092  N N   . PHE N  1 32  ? 97.594  191.698 230.744 1.00 67.73  ? 32  PHE N  N   1 
ATOM 15093  C CA  . PHE N  1 32  ? 97.066  191.805 229.390 1.00 65.56  ? 32  PHE N  CA  1 
ATOM 15094  C C   . PHE N  1 32  ? 95.602  191.397 229.342 1.00 67.34  ? 32  PHE N  C   1 
ATOM 15095  O O   . PHE N  1 32  ? 94.823  191.946 228.556 1.00 74.68  ? 32  PHE N  O   1 
ATOM 15096  C CB  . PHE N  1 32  ? 97.895  190.948 228.439 1.00 64.44  ? 32  PHE N  CB  1 
ATOM 15097  C CG  . PHE N  1 32  ? 99.122  191.635 227.929 1.00 64.97  ? 32  PHE N  CG  1 
ATOM 15098  C CD1 . PHE N  1 32  ? 99.909  192.388 228.778 1.00 69.87  ? 32  PHE N  CD1 1 
ATOM 15099  C CD2 . PHE N  1 32  ? 99.488  191.531 226.604 1.00 62.66  ? 32  PHE N  CD2 1 
ATOM 15100  C CE1 . PHE N  1 32  ? 101.034 193.021 228.315 1.00 68.16  ? 32  PHE N  CE1 1 
ATOM 15101  C CE2 . PHE N  1 32  ? 100.615 192.163 226.138 1.00 66.28  ? 32  PHE N  CE2 1 
ATOM 15102  C CZ  . PHE N  1 32  ? 101.386 192.911 226.996 1.00 68.62  ? 32  PHE N  CZ  1 
ATOM 15103  N N   . LYS N  1 33  ? 95.209  190.435 230.176 1.00 69.51  ? 33  LYS N  N   1 
ATOM 15104  C CA  . LYS N  1 33  ? 93.807  190.049 230.245 1.00 69.46  ? 33  LYS N  CA  1 
ATOM 15105  C C   . LYS N  1 33  ? 92.948  191.212 230.723 1.00 70.67  ? 33  LYS N  C   1 
ATOM 15106  O O   . LYS N  1 33  ? 91.821  191.399 230.252 1.00 74.30  ? 33  LYS N  O   1 
ATOM 15107  C CB  . LYS N  1 33  ? 93.653  188.842 231.169 1.00 74.59  ? 33  LYS N  CB  1 
ATOM 15108  C CG  . LYS N  1 33  ? 92.242  188.293 231.260 1.00 77.41  ? 33  LYS N  CG  1 
ATOM 15109  C CD  . LYS N  1 33  ? 92.181  187.011 232.091 1.00 76.65  ? 33  LYS N  CD  1 
ATOM 15110  C CE  . LYS N  1 33  ? 93.002  185.869 231.499 1.00 76.74  ? 33  LYS N  CE  1 
ATOM 15111  N NZ  . LYS N  1 33  ? 92.965  185.819 230.013 1.00 79.61  ? 33  LYS N  NZ  1 
ATOM 15112  N N   . SER N  1 34  ? 93.469  192.006 231.660 1.00 70.74  ? 34  SER N  N   1 
ATOM 15113  C CA  . SER N  1 34  ? 92.725  193.158 232.157 1.00 71.70  ? 34  SER N  CA  1 
ATOM 15114  C C   . SER N  1 34  ? 92.673  194.276 231.124 1.00 72.69  ? 34  SER N  C   1 
ATOM 15115  O O   . SER N  1 34  ? 91.617  194.882 230.911 1.00 70.04  ? 34  SER N  O   1 
ATOM 15116  C CB  . SER N  1 34  ? 93.356  193.663 233.451 1.00 72.25  ? 34  SER N  CB  1 
ATOM 15117  O OG  . SER N  1 34  ? 92.672  194.801 233.939 1.00 76.26  ? 34  SER N  OG  1 
ATOM 15118  N N   . LEU N  1 35  ? 93.802  194.568 230.477 1.00 77.63  ? 35  LEU N  N   1 
ATOM 15119  C CA  . LEU N  1 35  ? 93.854  195.690 229.545 1.00 72.03  ? 35  LEU N  CA  1 
ATOM 15120  C C   . LEU N  1 35  ? 92.887  195.484 228.387 1.00 70.17  ? 35  LEU N  C   1 
ATOM 15121  O O   . LEU N  1 35  ? 92.170  196.408 227.989 1.00 76.19  ? 35  LEU N  O   1 
ATOM 15122  C CB  . LEU N  1 35  ? 95.281  195.869 229.022 1.00 72.23  ? 35  LEU N  CB  1 
ATOM 15123  C CG  . LEU N  1 35  ? 96.146  196.955 229.664 1.00 73.49  ? 35  LEU N  CG  1 
ATOM 15124  C CD1 . LEU N  1 35  ? 97.500  196.999 228.989 1.00 74.14  ? 35  LEU N  CD1 1 
ATOM 15125  C CD2 . LEU N  1 35  ? 95.482  198.320 229.595 1.00 74.54  ? 35  LEU N  CD2 1 
ATOM 15126  N N   . ARG N  1 36  ? 92.853  194.274 227.831 1.00 75.26  ? 36  ARG N  N   1 
ATOM 15127  C CA  . ARG N  1 36  ? 91.957  193.986 226.719 1.00 77.51  ? 36  ARG N  CA  1 
ATOM 15128  C C   . ARG N  1 36  ? 90.496  193.930 227.140 1.00 79.38  ? 36  ARG N  C   1 
ATOM 15129  O O   . ARG N  1 36  ? 89.622  193.903 226.269 1.00 82.48  ? 36  ARG N  O   1 
ATOM 15130  C CB  . ARG N  1 36  ? 92.352  192.664 226.059 1.00 77.19  ? 36  ARG N  CB  1 
ATOM 15131  C CG  . ARG N  1 36  ? 93.362  192.814 224.930 1.00 78.36  ? 36  ARG N  CG  1 
ATOM 15132  C CD  . ARG N  1 36  ? 94.790  192.760 225.446 1.00 82.61  ? 36  ARG N  CD  1 
ATOM 15133  N NE  . ARG N  1 36  ? 95.754  192.527 224.376 1.00 83.99  ? 36  ARG N  NE  1 
ATOM 15134  C CZ  . ARG N  1 36  ? 96.152  191.332 223.962 1.00 83.52  ? 36  ARG N  CZ  1 
ATOM 15135  N NH1 . ARG N  1 36  ? 95.677  190.218 224.494 1.00 83.02  ? 36  ARG N  NH1 1 
ATOM 15136  N NH2 . ARG N  1 36  ? 97.052  191.253 222.986 1.00 81.31  ? 36  ARG N  NH2 1 
ATOM 15137  N N   . GLY N  1 37  ? 90.211  193.911 228.439 1.00 88.11  ? 37  GLY N  N   1 
ATOM 15138  C CA  . GLY N  1 37  ? 88.846  193.896 228.912 1.00 90.90  ? 37  GLY N  CA  1 
ATOM 15139  C C   . GLY N  1 37  ? 88.217  195.273 228.882 1.00 97.11  ? 37  GLY N  C   1 
ATOM 15140  O O   . GLY N  1 37  ? 88.793  196.252 228.410 1.00 97.60  ? 37  GLY N  O   1 
ATOM 15141  N N   . THR N  1 38  ? 86.997  195.341 229.404 1.00 110.99 ? 38  THR N  N   1 
ATOM 15142  C CA  . THR N  1 38  ? 86.272  196.602 229.443 1.00 110.88 ? 38  THR N  CA  1 
ATOM 15143  C C   . THR N  1 38  ? 86.989  197.603 230.342 1.00 111.15 ? 38  THR N  C   1 
ATOM 15144  O O   . THR N  1 38  ? 87.605  197.242 231.348 1.00 109.65 ? 38  THR N  O   1 
ATOM 15145  C CB  . THR N  1 38  ? 84.844  196.387 229.941 1.00 110.02 ? 38  THR N  CB  1 
ATOM 15146  O OG1 . THR N  1 38  ? 84.069  197.568 229.701 1.00 109.03 ? 38  THR N  OG1 1 
ATOM 15147  C CG2 . THR N  1 38  ? 84.833  196.070 231.430 1.00 107.74 ? 38  THR N  CG2 1 
ATOM 15148  N N   . GLY N  1 39  ? 86.902  198.876 229.966 1.00 116.07 ? 39  GLY N  N   1 
ATOM 15149  C CA  . GLY N  1 39  ? 87.549  199.932 230.712 1.00 116.20 ? 39  GLY N  CA  1 
ATOM 15150  C C   . GLY N  1 39  ? 86.794  200.293 231.974 1.00 117.81 ? 39  GLY N  C   1 
ATOM 15151  O O   . GLY N  1 39  ? 85.772  199.704 232.327 1.00 117.45 ? 39  GLY N  O   1 
ATOM 15152  N N   . GLY N  1 40  ? 87.321  201.298 232.671 1.00 118.80 ? 40  GLY N  N   1 
ATOM 15153  C CA  . GLY N  1 40  ? 86.727  201.759 233.904 1.00 118.46 ? 40  GLY N  CA  1 
ATOM 15154  C C   . GLY N  1 40  ? 85.543  202.677 233.671 1.00 119.45 ? 40  GLY N  C   1 
ATOM 15155  O O   . GLY N  1 40  ? 85.148  202.973 232.544 1.00 118.46 ? 40  GLY N  O   1 
ATOM 15156  N N   . SER N  1 41  ? 84.972  203.140 234.779 1.00 128.02 ? 41  SER N  N   1 
ATOM 15157  C CA  . SER N  1 41  ? 83.814  204.022 234.755 1.00 128.06 ? 41  SER N  CA  1 
ATOM 15158  C C   . SER N  1 41  ? 84.192  205.495 234.712 1.00 126.77 ? 41  SER N  C   1 
ATOM 15159  O O   . SER N  1 41  ? 83.303  206.350 234.780 1.00 124.77 ? 41  SER N  O   1 
ATOM 15160  C CB  . SER N  1 41  ? 82.933  203.764 235.982 1.00 126.99 ? 41  SER N  CB  1 
ATOM 15161  O OG  . SER N  1 41  ? 83.369  204.539 237.086 1.00 125.05 ? 41  SER N  OG  1 
ATOM 15162  N N   . GLY N  1 42  ? 85.476  205.811 234.600 1.00 122.72 ? 42  GLY N  N   1 
ATOM 15163  C CA  . GLY N  1 42  ? 85.909  207.187 234.657 1.00 121.04 ? 42  GLY N  CA  1 
ATOM 15164  C C   . GLY N  1 42  ? 85.857  207.730 236.078 1.00 121.82 ? 42  GLY N  C   1 
ATOM 15165  O O   . GLY N  1 42  ? 85.755  206.997 237.063 1.00 123.17 ? 42  GLY N  O   1 
ATOM 15166  N N   . SER N  1 43  ? 85.937  209.057 236.166 1.00 118.11 ? 43  SER N  N   1 
ATOM 15167  C CA  . SER N  1 43  ? 85.848  209.809 237.413 1.00 120.33 ? 43  SER N  CA  1 
ATOM 15168  C C   . SER N  1 43  ? 87.027  209.564 238.344 1.00 119.78 ? 43  SER N  C   1 
ATOM 15169  O O   . SER N  1 43  ? 87.000  210.019 239.494 1.00 119.12 ? 43  SER N  O   1 
ATOM 15170  C CB  . SER N  1 43  ? 84.547  209.499 238.163 1.00 121.54 ? 43  SER N  CB  1 
ATOM 15171  O OG  . SER N  1 43  ? 84.523  208.153 238.606 1.00 122.92 ? 43  SER N  OG  1 
ATOM 15172  N N   . SER N  1 44  ? 88.062  208.869 237.888 1.00 110.03 ? 44  SER N  N   1 
ATOM 15173  C CA  . SER N  1 44  ? 89.263  208.638 238.681 1.00 109.93 ? 44  SER N  CA  1 
ATOM 15174  C C   . SER N  1 44  ? 90.362  208.192 237.724 1.00 110.03 ? 44  SER N  C   1 
ATOM 15175  O O   . SER N  1 44  ? 90.105  207.872 236.560 1.00 109.95 ? 44  SER N  O   1 
ATOM 15176  C CB  . SER N  1 44  ? 89.022  207.605 239.785 1.00 110.63 ? 44  SER N  CB  1 
ATOM 15177  O OG  . SER N  1 44  ? 90.206  207.371 240.526 1.00 109.89 ? 44  SER N  OG  1 
ATOM 15178  N N   . MET N  1 45  ? 91.592  208.165 238.226 1.00 93.91  ? 45  MET N  N   1 
ATOM 15179  C CA  . MET N  1 45  ? 92.742  207.809 237.406 1.00 91.24  ? 45  MET N  CA  1 
ATOM 15180  C C   . MET N  1 45  ? 92.774  206.300 237.206 1.00 91.30  ? 45  MET N  C   1 
ATOM 15181  O O   . MET N  1 45  ? 92.933  205.543 238.169 1.00 93.48  ? 45  MET N  O   1 
ATOM 15182  C CB  . MET N  1 45  ? 94.028  208.294 238.070 1.00 89.74  ? 45  MET N  CB  1 
ATOM 15183  C CG  . MET N  1 45  ? 95.284  208.019 237.268 1.00 89.73  ? 45  MET N  CG  1 
ATOM 15184  S SD  . MET N  1 45  ? 96.765  208.636 238.086 1.00 97.11  ? 45  MET N  SD  1 
ATOM 15185  C CE  . MET N  1 45  ? 96.916  207.477 239.438 1.00 92.74  ? 45  MET N  CE  1 
ATOM 15186  N N   . GLU N  1 46  ? 92.615  205.863 235.959 1.00 91.57  ? 46  GLU N  N   1 
ATOM 15187  C CA  . GLU N  1 46  ? 92.659  204.439 235.659 1.00 89.78  ? 46  GLU N  CA  1 
ATOM 15188  C C   . GLU N  1 46  ? 94.012  203.860 236.042 1.00 91.32  ? 46  GLU N  C   1 
ATOM 15189  O O   . GLU N  1 46  ? 95.062  204.420 235.715 1.00 96.62  ? 46  GLU N  O   1 
ATOM 15190  C CB  . GLU N  1 46  ? 92.398  204.204 234.172 1.00 91.52  ? 46  GLU N  CB  1 
ATOM 15191  C CG  . GLU N  1 46  ? 90.972  204.480 233.743 1.00 95.18  ? 46  GLU N  CG  1 
ATOM 15192  C CD  . GLU N  1 46  ? 90.110  203.236 233.758 1.00 99.26  ? 46  GLU N  CD  1 
ATOM 15193  O OE1 . GLU N  1 46  ? 90.332  202.369 234.630 1.00 98.58  ? 46  GLU N  OE1 1 
ATOM 15194  O OE2 . GLU N  1 46  ? 89.211  203.124 232.898 1.00 100.30 ? 46  GLU N  OE2 1 
ATOM 15195  N N   . ILE N  1 47  ? 93.985  202.729 236.743 1.00 75.08  ? 47  ILE N  N   1 
ATOM 15196  C CA  . ILE N  1 47  ? 95.197  202.017 237.131 1.00 73.58  ? 47  ILE N  CA  1 
ATOM 15197  C C   . ILE N  1 47  ? 95.000  200.552 236.775 1.00 75.44  ? 47  ILE N  C   1 
ATOM 15198  O O   . ILE N  1 47  ? 94.049  199.920 237.246 1.00 79.76  ? 47  ILE N  O   1 
ATOM 15199  C CB  . ILE N  1 47  ? 95.513  202.168 238.628 1.00 71.35  ? 47  ILE N  CB  1 
ATOM 15200  C CG1 . ILE N  1 47  ? 95.781  203.637 238.960 1.00 76.10  ? 47  ILE N  CG1 1 
ATOM 15201  C CG2 . ILE N  1 47  ? 96.725  201.325 238.997 1.00 72.20  ? 47  ILE N  CG2 1 
ATOM 15202  C CD1 . ILE N  1 47  ? 95.848  203.940 240.443 1.00 76.49  ? 47  ILE N  CD1 1 
ATOM 15203  N N   . TYR N  1 48  ? 95.893  200.012 235.952 1.00 76.26  ? 48  TYR N  N   1 
ATOM 15204  C CA  . TYR N  1 48  ? 95.847  198.621 235.533 1.00 74.40  ? 48  TYR N  CA  1 
ATOM 15205  C C   . TYR N  1 48  ? 96.929  197.839 236.259 1.00 75.79  ? 48  TYR N  C   1 
ATOM 15206  O O   . TYR N  1 48  ? 98.038  198.339 236.462 1.00 77.48  ? 48  TYR N  O   1 
ATOM 15207  C CB  . TYR N  1 48  ? 96.030  198.498 234.024 1.00 72.24  ? 48  TYR N  CB  1 
ATOM 15208  C CG  . TYR N  1 48  ? 94.861  199.021 233.229 1.00 70.02  ? 48  TYR N  CG  1 
ATOM 15209  C CD1 . TYR N  1 48  ? 93.735  198.245 233.027 1.00 75.46  ? 48  TYR N  CD1 1 
ATOM 15210  C CD2 . TYR N  1 48  ? 94.883  200.294 232.688 1.00 74.05  ? 48  TYR N  CD2 1 
ATOM 15211  C CE1 . TYR N  1 48  ? 92.665  198.718 232.301 1.00 77.69  ? 48  TYR N  CE1 1 
ATOM 15212  C CE2 . TYR N  1 48  ? 93.817  200.777 231.963 1.00 76.26  ? 48  TYR N  CE2 1 
ATOM 15213  C CZ  . TYR N  1 48  ? 92.711  199.984 231.773 1.00 76.56  ? 48  TYR N  CZ  1 
ATOM 15214  O OH  . TYR N  1 48  ? 91.645  200.460 231.049 1.00 80.24  ? 48  TYR N  OH  1 
ATOM 15215  N N   . GLU N  1 49  ? 96.603  196.610 236.645 1.00 82.86  ? 49  GLU N  N   1 
ATOM 15216  C CA  . GLU N  1 49  ? 97.439  195.866 237.570 1.00 76.98  ? 49  GLU N  CA  1 
ATOM 15217  C C   . GLU N  1 49  ? 97.307  194.378 237.278 1.00 83.39  ? 49  GLU N  C   1 
ATOM 15218  O O   . GLU N  1 49  ? 96.303  193.919 236.729 1.00 86.63  ? 49  GLU N  O   1 
ATOM 15219  C CB  . GLU N  1 49  ? 97.041  196.189 239.013 1.00 79.31  ? 49  GLU N  CB  1 
ATOM 15220  C CG  . GLU N  1 49  ? 97.875  195.507 240.055 1.00 86.35  ? 49  GLU N  CG  1 
ATOM 15221  C CD  . GLU N  1 49  ? 99.298  195.981 240.005 1.00 88.19  ? 49  GLU N  CD  1 
ATOM 15222  O OE1 . GLU N  1 49  ? 99.526  197.120 239.547 1.00 85.06  ? 49  GLU N  OE1 1 
ATOM 15223  O OE2 . GLU N  1 49  ? 100.199 195.217 240.403 1.00 90.22  ? 49  GLU N  OE2 1 
ATOM 15224  N N   . GLY N  1 50  ? 98.338  193.626 237.656 1.00 71.13  ? 50  GLY N  N   1 
ATOM 15225  C CA  . GLY N  1 50  ? 98.336  192.185 237.500 1.00 70.00  ? 50  GLY N  CA  1 
ATOM 15226  C C   . GLY N  1 50  ? 98.507  191.451 238.814 1.00 68.22  ? 50  GLY N  C   1 
ATOM 15227  O O   . GLY N  1 50  ? 99.469  191.697 239.545 1.00 69.83  ? 50  GLY N  O   1 
ATOM 15228  N N   . LYS N  1 51  ? 97.584  190.543 239.122 1.00 65.91  ? 51  LYS N  N   1 
ATOM 15229  C CA  . LYS N  1 51  ? 97.639  189.777 240.356 1.00 65.59  ? 51  LYS N  CA  1 
ATOM 15230  C C   . LYS N  1 51  ? 98.605  188.603 240.210 1.00 71.55  ? 51  LYS N  C   1 
ATOM 15231  O O   . LYS N  1 51  ? 99.235  188.406 239.169 1.00 81.81  ? 51  LYS N  O   1 
ATOM 15232  C CB  . LYS N  1 51  ? 96.245  189.293 240.736 1.00 65.14  ? 51  LYS N  CB  1 
ATOM 15233  C CG  . LYS N  1 51  ? 95.277  190.416 241.048 1.00 71.93  ? 51  LYS N  CG  1 
ATOM 15234  C CD  . LYS N  1 51  ? 93.919  189.892 241.488 1.00 77.79  ? 51  LYS N  CD  1 
ATOM 15235  C CE  . LYS N  1 51  ? 93.148  189.250 240.344 1.00 79.61  ? 51  LYS N  CE  1 
ATOM 15236  N NZ  . LYS N  1 51  ? 92.770  190.240 239.298 1.00 81.94  ? 51  LYS N  NZ  1 
ATOM 15237  N N   . LEU N  1 52  ? 98.720  187.808 241.272 1.00 62.97  ? 52  LEU N  N   1 
ATOM 15238  C CA  . LEU N  1 52  ? 99.618  186.661 241.325 1.00 56.89  ? 52  LEU N  CA  1 
ATOM 15239  C C   . LEU N  1 52  ? 98.841  185.361 241.485 1.00 63.22  ? 52  LEU N  C   1 
ATOM 15240  O O   . LEU N  1 52  ? 99.237  184.470 242.237 1.00 70.14  ? 52  LEU N  O   1 
ATOM 15241  C CB  . LEU N  1 52  ? 100.625 186.814 242.462 1.00 55.53  ? 52  LEU N  CB  1 
ATOM 15242  C CG  . LEU N  1 52  ? 101.660 187.931 242.358 1.00 59.78  ? 52  LEU N  CG  1 
ATOM 15243  C CD1 . LEU N  1 52  ? 102.753 187.742 243.386 1.00 65.75  ? 52  LEU N  CD1 1 
ATOM 15244  C CD2 . LEU N  1 52  ? 102.273 187.986 240.992 1.00 62.65  ? 52  LEU N  CD2 1 
ATOM 15245  N N   . THR N  1 53  ? 97.726  185.234 240.774 1.00 67.57  ? 53  THR N  N   1 
ATOM 15246  C CA  . THR N  1 53  ? 96.936  184.009 240.746 1.00 63.55  ? 53  THR N  CA  1 
ATOM 15247  C C   . THR N  1 53  ? 96.995  183.435 239.339 1.00 66.11  ? 53  THR N  C   1 
ATOM 15248  O O   . THR N  1 53  ? 96.621  184.112 238.376 1.00 73.60  ? 53  THR N  O   1 
ATOM 15249  C CB  . THR N  1 53  ? 95.489  184.277 241.152 1.00 67.72  ? 53  THR N  CB  1 
ATOM 15250  O OG1 . THR N  1 53  ? 94.895  185.193 240.227 1.00 75.07  ? 53  THR N  OG1 1 
ATOM 15251  C CG2 . THR N  1 53  ? 95.426  184.862 242.552 1.00 68.99  ? 53  THR N  CG2 1 
ATOM 15252  N N   . ALA N  1 54  ? 97.447  182.190 239.223 1.00 64.77  ? 54  ALA N  N   1 
ATOM 15253  C CA  . ALA N  1 54  ? 97.684  181.561 237.933 1.00 70.13  ? 54  ALA N  CA  1 
ATOM 15254  C C   . ALA N  1 54  ? 96.545  180.652 237.493 1.00 71.39  ? 54  ALA N  C   1 
ATOM 15255  O O   . ALA N  1 54  ? 96.711  179.891 236.537 1.00 75.38  ? 54  ALA N  O   1 
ATOM 15256  C CB  . ALA N  1 54  ? 98.989  180.767 237.974 1.00 71.13  ? 54  ALA N  CB  1 
ATOM 15257  N N   . GLU N  1 55  ? 95.399  180.712 238.159 1.00 74.12  ? 55  GLU N  N   1 
ATOM 15258  C CA  . GLU N  1 55  ? 94.300  179.817 237.829 1.00 73.39  ? 55  GLU N  CA  1 
ATOM 15259  C C   . GLU N  1 55  ? 93.747  180.135 236.446 1.00 73.15  ? 55  GLU N  C   1 
ATOM 15260  O O   . GLU N  1 55  ? 93.468  181.294 236.128 1.00 76.29  ? 55  GLU N  O   1 
ATOM 15261  C CB  . GLU N  1 55  ? 93.198  179.937 238.879 1.00 76.06  ? 55  GLU N  CB  1 
ATOM 15262  C CG  . GLU N  1 55  ? 92.035  178.986 238.674 1.00 80.74  ? 55  GLU N  CG  1 
ATOM 15263  C CD  . GLU N  1 55  ? 90.993  179.104 239.767 1.00 85.51  ? 55  GLU N  CD  1 
ATOM 15264  O OE1 . GLU N  1 55  ? 91.173  179.947 240.671 1.00 82.84  ? 55  GLU N  OE1 1 
ATOM 15265  O OE2 . GLU N  1 55  ? 89.994  178.357 239.721 1.00 84.15  ? 55  GLU N  OE2 1 
ATOM 15266  N N   . GLY N  1 56  ? 93.585  179.101 235.626 1.00 67.06  ? 56  GLY N  N   1 
ATOM 15267  C CA  . GLY N  1 56  ? 92.979  179.256 234.320 1.00 68.71  ? 56  GLY N  CA  1 
ATOM 15268  C C   . GLY N  1 56  ? 93.883  179.811 233.244 1.00 70.56  ? 56  GLY N  C   1 
ATOM 15269  O O   . GLY N  1 56  ? 93.382  180.438 232.305 1.00 71.36  ? 56  GLY N  O   1 
ATOM 15270  N N   . LEU N  1 57  ? 95.191  179.599 233.343 1.00 75.46  ? 57  LEU N  N   1 
ATOM 15271  C CA  . LEU N  1 57  ? 96.155  180.163 232.410 1.00 71.98  ? 57  LEU N  CA  1 
ATOM 15272  C C   . LEU N  1 57  ? 96.993  179.054 231.790 1.00 74.95  ? 57  LEU N  C   1 
ATOM 15273  O O   . LEU N  1 57  ? 97.289  178.044 232.433 1.00 79.66  ? 57  LEU N  O   1 
ATOM 15274  C CB  . LEU N  1 57  ? 97.074  181.162 233.114 1.00 70.83  ? 57  LEU N  CB  1 
ATOM 15275  C CG  . LEU N  1 57  ? 96.499  182.519 233.524 1.00 76.14  ? 57  LEU N  CG  1 
ATOM 15276  C CD1 . LEU N  1 57  ? 97.631  183.436 233.923 1.00 78.20  ? 57  LEU N  CD1 1 
ATOM 15277  C CD2 . LEU N  1 57  ? 95.671  183.149 232.418 1.00 76.19  ? 57  LEU N  CD2 1 
ATOM 15278  N N   . ARG N  1 58  ? 97.379  179.259 230.534 1.00 69.49  ? 58  ARG N  N   1 
ATOM 15279  C CA  . ARG N  1 58  ? 98.200  178.316 229.790 1.00 70.58  ? 58  ARG N  CA  1 
ATOM 15280  C C   . ARG N  1 58  ? 99.580  178.913 229.558 1.00 67.16  ? 58  ARG N  C   1 
ATOM 15281  O O   . ARG N  1 58  ? 99.705  180.086 229.197 1.00 73.88  ? 58  ARG N  O   1 
ATOM 15282  C CB  . ARG N  1 58  ? 97.555  177.972 228.448 1.00 74.14  ? 58  ARG N  CB  1 
ATOM 15283  C CG  . ARG N  1 58  ? 96.393  176.997 228.547 1.00 71.41  ? 58  ARG N  CG  1 
ATOM 15284  C CD  . ARG N  1 58  ? 95.096  177.688 228.931 1.00 74.25  ? 58  ARG N  CD  1 
ATOM 15285  N NE  . ARG N  1 58  ? 94.722  178.739 227.993 1.00 80.58  ? 58  ARG N  NE  1 
ATOM 15286  C CZ  . ARG N  1 58  ? 94.053  178.543 226.864 1.00 79.11  ? 58  ARG N  CZ  1 
ATOM 15287  N NH1 . ARG N  1 58  ? 93.666  177.335 226.489 1.00 80.56  ? 58  ARG N  NH1 1 
ATOM 15288  N NH2 . ARG N  1 58  ? 93.767  179.586 226.092 1.00 73.04  ? 58  ARG N  NH2 1 
ATOM 15289  N N   . PHE N  1 59  ? 100.614 178.101 229.759 1.00 60.38  ? 59  PHE N  N   1 
ATOM 15290  C CA  . PHE N  1 59  ? 101.991 178.553 229.656 1.00 62.94  ? 59  PHE N  CA  1 
ATOM 15291  C C   . PHE N  1 59  ? 102.768 177.651 228.709 1.00 62.78  ? 59  PHE N  C   1 
ATOM 15292  O O   . PHE N  1 59  ? 102.340 176.546 228.374 1.00 69.88  ? 59  PHE N  O   1 
ATOM 15293  C CB  . PHE N  1 59  ? 102.684 178.568 231.021 1.00 66.58  ? 59  PHE N  CB  1 
ATOM 15294  C CG  . PHE N  1 59  ? 102.106 179.560 231.978 1.00 67.65  ? 59  PHE N  CG  1 
ATOM 15295  C CD1 . PHE N  1 59  ? 102.713 180.781 232.177 1.00 69.36  ? 59  PHE N  CD1 1 
ATOM 15296  C CD2 . PHE N  1 59  ? 100.963 179.264 232.693 1.00 67.63  ? 59  PHE N  CD2 1 
ATOM 15297  C CE1 . PHE N  1 59  ? 102.186 181.692 233.056 1.00 68.46  ? 59  PHE N  CE1 1 
ATOM 15298  C CE2 . PHE N  1 59  ? 100.433 180.173 233.576 1.00 68.10  ? 59  PHE N  CE2 1 
ATOM 15299  C CZ  . PHE N  1 59  ? 101.045 181.387 233.758 1.00 66.39  ? 59  PHE N  CZ  1 
ATOM 15300  N N   . GLY N  1 60  ? 103.921 178.150 228.278 1.00 55.21  ? 60  GLY N  N   1 
ATOM 15301  C CA  . GLY N  1 60  ? 104.843 177.380 227.470 1.00 55.55  ? 60  GLY N  CA  1 
ATOM 15302  C C   . GLY N  1 60  ? 106.271 177.655 227.885 1.00 57.62  ? 60  GLY N  C   1 
ATOM 15303  O O   . GLY N  1 60  ? 106.626 178.805 228.152 1.00 67.00  ? 60  GLY N  O   1 
ATOM 15304  N N   . ILE N  1 61  ? 107.100 176.618 227.942 1.00 60.91  ? 61  ILE N  N   1 
ATOM 15305  C CA  . ILE N  1 61  ? 108.474 176.730 228.414 1.00 54.63  ? 61  ILE N  CA  1 
ATOM 15306  C C   . ILE N  1 61  ? 109.402 176.196 227.335 1.00 60.67  ? 61  ILE N  C   1 
ATOM 15307  O O   . ILE N  1 61  ? 109.160 175.119 226.781 1.00 71.72  ? 61  ILE N  O   1 
ATOM 15308  C CB  . ILE N  1 61  ? 108.688 175.966 229.734 1.00 53.86  ? 61  ILE N  CB  1 
ATOM 15309  C CG1 . ILE N  1 61  ? 107.781 176.529 230.826 1.00 57.86  ? 61  ILE N  CG1 1 
ATOM 15310  C CG2 . ILE N  1 61  ? 110.137 176.053 230.165 1.00 59.57  ? 61  ILE N  CG2 1 
ATOM 15311  C CD1 . ILE N  1 61  ? 107.625 175.620 232.013 1.00 67.43  ? 61  ILE N  CD1 1 
ATOM 15312  N N   . VAL N  1 62  ? 110.456 176.948 227.038 1.00 61.46  ? 62  VAL N  N   1 
ATOM 15313  C CA  . VAL N  1 62  ? 111.496 176.537 226.105 1.00 55.55  ? 62  VAL N  CA  1 
ATOM 15314  C C   . VAL N  1 62  ? 112.808 176.517 226.873 1.00 62.37  ? 62  VAL N  C   1 
ATOM 15315  O O   . VAL N  1 62  ? 113.235 177.548 227.406 1.00 72.38  ? 62  VAL N  O   1 
ATOM 15316  C CB  . VAL N  1 62  ? 111.584 177.479 224.896 1.00 59.85  ? 62  VAL N  CB  1 
ATOM 15317  C CG1 . VAL N  1 62  ? 112.740 177.090 223.996 1.00 63.32  ? 62  VAL N  CG1 1 
ATOM 15318  C CG2 . VAL N  1 62  ? 110.283 177.468 224.123 1.00 65.19  ? 62  VAL N  CG2 1 
ATOM 15319  N N   . ALA N  1 63  ? 113.450 175.353 226.924 1.00 61.06  ? 63  ALA N  N   1 
ATOM 15320  C CA  . ALA N  1 63  ? 114.668 175.165 227.698 1.00 61.28  ? 63  ALA N  CA  1 
ATOM 15321  C C   . ALA N  1 63  ? 115.752 174.555 226.825 1.00 61.15  ? 63  ALA N  C   1 
ATOM 15322  O O   . ALA N  1 63  ? 115.473 173.717 225.966 1.00 66.28  ? 63  ALA N  O   1 
ATOM 15323  C CB  . ALA N  1 63  ? 114.418 174.269 228.909 1.00 60.66  ? 63  ALA N  CB  1 
ATOM 15324  N N   . SER N  1 64  ? 116.990 174.982 227.055 1.00 60.80  ? 64  SER N  N   1 
ATOM 15325  C CA  . SER N  1 64  ? 118.134 174.435 226.347 1.00 59.02  ? 64  SER N  CA  1 
ATOM 15326  C C   . SER N  1 64  ? 118.604 173.153 227.030 1.00 72.73  ? 64  SER N  C   1 
ATOM 15327  O O   . SER N  1 64  ? 118.006 172.674 227.997 1.00 79.30  ? 64  SER N  O   1 
ATOM 15328  C CB  . SER N  1 64  ? 119.255 175.466 226.280 1.00 64.77  ? 64  SER N  CB  1 
ATOM 15329  O OG  . SER N  1 64  ? 120.390 174.936 225.621 1.00 74.17  ? 64  SER N  OG  1 
ATOM 15330  N N   . ARG N  1 65  ? 119.697 172.588 226.520 1.00 77.28  ? 65  ARG N  N   1 
ATOM 15331  C CA  . ARG N  1 65  ? 120.213 171.301 226.973 1.00 68.54  ? 65  ARG N  CA  1 
ATOM 15332  C C   . ARG N  1 65  ? 121.718 171.353 227.212 1.00 66.74  ? 65  ARG N  C   1 
ATOM 15333  O O   . ARG N  1 65  ? 122.434 170.398 226.909 1.00 75.78  ? 65  ARG N  O   1 
ATOM 15334  C CB  . ARG N  1 65  ? 119.869 170.213 225.957 1.00 66.81  ? 65  ARG N  CB  1 
ATOM 15335  C CG  . ARG N  1 65  ? 119.647 168.843 226.560 1.00 68.43  ? 65  ARG N  CG  1 
ATOM 15336  C CD  . ARG N  1 65  ? 120.116 167.738 225.626 1.00 71.56  ? 65  ARG N  CD  1 
ATOM 15337  N NE  . ARG N  1 65  ? 119.686 167.943 224.248 1.00 68.31  ? 65  ARG N  NE  1 
ATOM 15338  C CZ  . ARG N  1 65  ? 118.441 167.792 223.821 1.00 70.60  ? 65  ARG N  CZ  1 
ATOM 15339  N NH1 . ARG N  1 65  ? 117.467 167.418 224.635 1.00 73.00  ? 65  ARG N  NH1 1 
ATOM 15340  N NH2 . ARG N  1 65  ? 118.164 168.012 222.540 1.00 72.27  ? 65  ARG N  NH2 1 
ATOM 15341  N N   . PHE N  1 66  ? 122.213 172.460 227.759 1.00 74.66  ? 66  PHE N  N   1 
ATOM 15342  C CA  . PHE N  1 66  ? 123.640 172.707 227.903 1.00 76.72  ? 66  PHE N  CA  1 
ATOM 15343  C C   . PHE N  1 66  ? 123.890 173.179 229.328 1.00 82.66  ? 66  PHE N  C   1 
ATOM 15344  O O   . PHE N  1 66  ? 123.205 174.089 229.806 1.00 89.23  ? 66  PHE N  O   1 
ATOM 15345  C CB  . PHE N  1 66  ? 124.073 173.722 226.836 1.00 81.06  ? 66  PHE N  CB  1 
ATOM 15346  C CG  . PHE N  1 66  ? 125.505 174.132 226.902 1.00 85.37  ? 66  PHE N  CG  1 
ATOM 15347  C CD1 . PHE N  1 66  ? 126.481 173.311 226.370 1.00 86.33  ? 66  PHE N  CD1 1 
ATOM 15348  C CD2 . PHE N  1 66  ? 125.871 175.373 227.374 1.00 84.68  ? 66  PHE N  CD2 1 
ATOM 15349  C CE1 . PHE N  1 66  ? 127.807 173.682 226.396 1.00 87.74  ? 66  PHE N  CE1 1 
ATOM 15350  C CE2 . PHE N  1 66  ? 127.201 175.757 227.395 1.00 85.99  ? 66  PHE N  CE2 1 
ATOM 15351  C CZ  . PHE N  1 66  ? 128.164 174.910 226.901 1.00 87.15  ? 66  PHE N  CZ  1 
ATOM 15352  N N   . ASN N  1 67  ? 124.862 172.563 230.009 1.00 76.13  ? 67  ASN N  N   1 
ATOM 15353  C CA  . ASN N  1 67  ? 124.909 172.565 231.475 1.00 78.95  ? 67  ASN N  CA  1 
ATOM 15354  C C   . ASN N  1 67  ? 123.641 171.919 232.045 1.00 80.61  ? 67  ASN N  C   1 
ATOM 15355  O O   . ASN N  1 67  ? 122.761 172.565 232.613 1.00 84.23  ? 67  ASN N  O   1 
ATOM 15356  C CB  . ASN N  1 67  ? 125.136 173.971 232.056 1.00 85.12  ? 67  ASN N  CB  1 
ATOM 15357  C CG  . ASN N  1 67  ? 126.456 174.587 231.622 1.00 87.62  ? 67  ASN N  CG  1 
ATOM 15358  O OD1 . ASN N  1 67  ? 126.582 175.102 230.519 1.00 89.00  ? 67  ASN N  OD1 1 
ATOM 15359  N ND2 . ASN N  1 67  ? 127.447 174.546 232.511 1.00 84.39  ? 67  ASN N  ND2 1 
ATOM 15360  N N   . HIS N  1 68  ? 123.573 170.602 231.828 1.00 75.57  ? 68  HIS N  N   1 
ATOM 15361  C CA  . HIS N  1 68  ? 122.429 169.812 232.276 1.00 74.03  ? 68  HIS N  CA  1 
ATOM 15362  C C   . HIS N  1 68  ? 122.118 170.042 233.750 1.00 74.09  ? 68  HIS N  C   1 
ATOM 15363  O O   . HIS N  1 68  ? 120.949 170.131 234.137 1.00 78.24  ? 68  HIS N  O   1 
ATOM 15364  C CB  . HIS N  1 68  ? 122.676 168.317 232.034 1.00 73.85  ? 68  HIS N  CB  1 
ATOM 15365  C CG  . HIS N  1 68  ? 123.117 167.974 230.645 1.00 77.83  ? 68  HIS N  CG  1 
ATOM 15366  N ND1 . HIS N  1 68  ? 124.385 168.249 230.183 1.00 78.71  ? 68  HIS N  ND1 1 
ATOM 15367  C CD2 . HIS N  1 68  ? 122.449 167.426 229.601 1.00 79.51  ? 68  HIS N  CD2 1 
ATOM 15368  C CE1 . HIS N  1 68  ? 124.489 167.858 228.925 1.00 77.15  ? 68  HIS N  CE1 1 
ATOM 15369  N NE2 . HIS N  1 68  ? 123.328 167.355 228.549 1.00 77.95  ? 68  HIS N  NE2 1 
ATOM 15370  N N   . ALA N  1 69  ? 123.148 170.118 234.594 1.00 75.71  ? 69  ALA N  N   1 
ATOM 15371  C CA  . ALA N  1 69  ? 122.916 170.248 236.029 1.00 76.61  ? 69  ALA N  CA  1 
ATOM 15372  C C   . ALA N  1 69  ? 122.191 171.546 236.355 1.00 82.93  ? 69  ALA N  C   1 
ATOM 15373  O O   . ALA N  1 69  ? 121.252 171.563 237.158 1.00 84.14  ? 69  ALA N  O   1 
ATOM 15374  C CB  . ALA N  1 69  ? 124.242 170.174 236.781 1.00 78.22  ? 69  ALA N  CB  1 
ATOM 15375  N N   . LEU N  1 70  ? 122.619 172.651 235.743 1.00 79.97  ? 70  LEU N  N   1 
ATOM 15376  C CA  . LEU N  1 70  ? 122.027 173.944 236.064 1.00 69.74  ? 70  LEU N  CA  1 
ATOM 15377  C C   . LEU N  1 70  ? 120.620 174.065 235.498 1.00 74.29  ? 70  LEU N  C   1 
ATOM 15378  O O   . LEU N  1 70  ? 119.700 174.517 236.189 1.00 83.54  ? 70  LEU N  O   1 
ATOM 15379  C CB  . LEU N  1 70  ? 122.913 175.068 235.537 1.00 72.06  ? 70  LEU N  CB  1 
ATOM 15380  C CG  . LEU N  1 70  ? 124.158 175.377 236.366 1.00 77.85  ? 70  LEU N  CG  1 
ATOM 15381  C CD1 . LEU N  1 70  ? 125.195 174.279 236.237 1.00 79.05  ? 70  LEU N  CD1 1 
ATOM 15382  C CD2 . LEU N  1 70  ? 124.741 176.712 235.943 1.00 79.91  ? 70  LEU N  CD2 1 
ATOM 15383  N N   . VAL N  1 71  ? 120.430 173.664 234.241 1.00 71.83  ? 71  VAL N  N   1 
ATOM 15384  C CA  . VAL N  1 71  ? 119.143 173.885 233.595 1.00 74.32  ? 71  VAL N  CA  1 
ATOM 15385  C C   . VAL N  1 71  ? 118.044 173.104 234.297 1.00 75.16  ? 71  VAL N  C   1 
ATOM 15386  O O   . VAL N  1 71  ? 116.933 173.615 234.476 1.00 82.32  ? 71  VAL N  O   1 
ATOM 15387  C CB  . VAL N  1 71  ? 119.228 173.525 232.103 1.00 72.85  ? 71  VAL N  CB  1 
ATOM 15388  C CG1 . VAL N  1 71  ? 117.846 173.248 231.538 1.00 78.77  ? 71  VAL N  CG1 1 
ATOM 15389  C CG2 . VAL N  1 71  ? 119.902 174.641 231.335 1.00 73.26  ? 71  VAL N  CG2 1 
ATOM 15390  N N   . ASP N  1 72  ? 118.321 171.866 234.703 1.00 70.42  ? 72  ASP N  N   1 
ATOM 15391  C CA  . ASP N  1 72  ? 117.299 171.070 235.374 1.00 71.36  ? 72  ASP N  CA  1 
ATOM 15392  C C   . ASP N  1 72  ? 116.776 171.782 236.610 1.00 70.76  ? 72  ASP N  C   1 
ATOM 15393  O O   . ASP N  1 72  ? 115.577 171.735 236.904 1.00 70.70  ? 72  ASP N  O   1 
ATOM 15394  C CB  . ASP N  1 72  ? 117.865 169.704 235.749 1.00 79.74  ? 72  ASP N  CB  1 
ATOM 15395  C CG  . ASP N  1 72  ? 118.216 168.872 234.541 1.00 85.26  ? 72  ASP N  CG  1 
ATOM 15396  O OD1 . ASP N  1 72  ? 117.750 169.206 233.432 1.00 86.53  ? 72  ASP N  OD1 1 
ATOM 15397  O OD2 . ASP N  1 72  ? 118.962 167.882 234.702 1.00 83.19  ? 72  ASP N  OD2 1 
ATOM 15398  N N   . ARG N  1 73  ? 117.662 172.447 237.351 1.00 71.42  ? 73  ARG N  N   1 
ATOM 15399  C CA  . ARG N  1 73  ? 117.225 173.191 238.524 1.00 71.82  ? 73  ARG N  CA  1 
ATOM 15400  C C   . ARG N  1 73  ? 116.324 174.352 238.129 1.00 75.73  ? 73  ARG N  C   1 
ATOM 15401  O O   . ARG N  1 73  ? 115.367 174.675 238.842 1.00 79.96  ? 73  ARG N  O   1 
ATOM 15402  C CB  . ARG N  1 73  ? 118.438 173.694 239.303 1.00 73.32  ? 73  ARG N  CB  1 
ATOM 15403  C CG  . ARG N  1 73  ? 118.231 173.728 240.805 1.00 78.97  ? 73  ARG N  CG  1 
ATOM 15404  C CD  . ARG N  1 73  ? 119.419 174.347 241.523 1.00 83.81  ? 73  ARG N  CD  1 
ATOM 15405  N NE  . ARG N  1 73  ? 119.359 175.805 241.523 1.00 89.45  ? 73  ARG N  NE  1 
ATOM 15406  C CZ  . ARG N  1 73  ? 120.027 176.588 242.359 1.00 85.46  ? 73  ARG N  CZ  1 
ATOM 15407  N NH1 . ARG N  1 73  ? 120.825 176.089 243.290 1.00 81.18  ? 73  ARG N  NH1 1 
ATOM 15408  N NH2 . ARG N  1 73  ? 119.892 177.907 242.259 1.00 78.88  ? 73  ARG N  NH2 1 
ATOM 15409  N N   . LEU N  1 74  ? 116.619 175.002 237.003 1.00 68.55  ? 74  LEU N  N   1 
ATOM 15410  C CA  . LEU N  1 74  ? 115.814 176.144 236.580 1.00 58.90  ? 74  LEU N  CA  1 
ATOM 15411  C C   . LEU N  1 74  ? 114.441 175.703 236.093 1.00 59.84  ? 74  LEU N  C   1 
ATOM 15412  O O   . LEU N  1 74  ? 113.424 176.293 236.470 1.00 66.79  ? 74  LEU N  O   1 
ATOM 15413  C CB  . LEU N  1 74  ? 116.547 176.921 235.491 1.00 62.43  ? 74  LEU N  CB  1 
ATOM 15414  C CG  . LEU N  1 74  ? 117.802 177.688 235.914 1.00 66.09  ? 74  LEU N  CG  1 
ATOM 15415  C CD1 . LEU N  1 74  ? 118.312 178.515 234.756 1.00 73.50  ? 74  LEU N  CD1 1 
ATOM 15416  C CD2 . LEU N  1 74  ? 117.550 178.572 237.121 1.00 71.62  ? 74  LEU N  CD2 1 
ATOM 15417  N N   . VAL N  1 75  ? 114.387 174.670 235.251 1.00 62.95  ? 75  VAL N  N   1 
ATOM 15418  C CA  . VAL N  1 75  ? 113.092 174.155 234.813 1.00 58.38  ? 75  VAL N  CA  1 
ATOM 15419  C C   . VAL N  1 75  ? 112.317 173.610 236.002 1.00 59.41  ? 75  VAL N  C   1 
ATOM 15420  O O   . VAL N  1 75  ? 111.081 173.595 236.004 1.00 61.23  ? 75  VAL N  O   1 
ATOM 15421  C CB  . VAL N  1 75  ? 113.268 173.085 233.719 1.00 56.21  ? 75  VAL N  CB  1 
ATOM 15422  C CG1 . VAL N  1 75  ? 111.926 172.735 233.115 1.00 60.85  ? 75  VAL N  CG1 1 
ATOM 15423  C CG2 . VAL N  1 75  ? 114.196 173.575 232.628 1.00 60.83  ? 75  VAL N  CG2 1 
ATOM 15424  N N   . GLU N  1 76  ? 113.030 173.139 237.023 1.00 75.08  ? 76  GLU N  N   1 
ATOM 15425  C CA  . GLU N  1 76  ? 112.372 172.673 238.236 1.00 73.19  ? 76  GLU N  CA  1 
ATOM 15426  C C   . GLU N  1 76  ? 111.596 173.805 238.894 1.00 72.39  ? 76  GLU N  C   1 
ATOM 15427  O O   . GLU N  1 76  ? 110.434 173.641 239.280 1.00 72.83  ? 76  GLU N  O   1 
ATOM 15428  C CB  . GLU N  1 76  ? 113.417 172.108 239.199 1.00 77.92  ? 76  GLU N  CB  1 
ATOM 15429  C CG  . GLU N  1 76  ? 112.857 171.542 240.489 1.00 82.01  ? 76  GLU N  CG  1 
ATOM 15430  C CD  . GLU N  1 76  ? 111.996 170.331 240.246 1.00 85.06  ? 76  GLU N  CD  1 
ATOM 15431  O OE1 . GLU N  1 76  ? 112.218 169.658 239.219 1.00 83.64  ? 76  GLU N  OE1 1 
ATOM 15432  O OE2 . GLU N  1 76  ? 111.104 170.056 241.075 1.00 85.33  ? 76  GLU N  OE2 1 
ATOM 15433  N N   . GLY N  1 77  ? 112.228 174.971 239.019 1.00 62.93  ? 77  GLY N  N   1 
ATOM 15434  C CA  . GLY N  1 77  ? 111.580 176.087 239.686 1.00 60.86  ? 77  GLY N  CA  1 
ATOM 15435  C C   . GLY N  1 77  ? 110.396 176.630 238.911 1.00 62.55  ? 77  GLY N  C   1 
ATOM 15436  O O   . GLY N  1 77  ? 109.374 176.992 239.496 1.00 70.57  ? 77  GLY N  O   1 
ATOM 15437  N N   . ALA N  1 78  ? 110.517 176.699 237.585 1.00 63.52  ? 78  ALA N  N   1 
ATOM 15438  C CA  . ALA N  1 78  ? 109.442 177.261 236.778 1.00 58.15  ? 78  ALA N  CA  1 
ATOM 15439  C C   . ALA N  1 78  ? 108.158 176.461 236.940 1.00 62.14  ? 78  ALA N  C   1 
ATOM 15440  O O   . ALA N  1 78  ? 107.083 177.027 237.160 1.00 71.86  ? 78  ALA N  O   1 
ATOM 15441  C CB  . ALA N  1 78  ? 109.860 177.309 235.311 1.00 66.28  ? 78  ALA N  CB  1 
ATOM 15442  N N   . ILE N  1 79  ? 108.252 175.135 236.842 1.00 64.30  ? 79  ILE N  N   1 
ATOM 15443  C CA  . ILE N  1 79  ? 107.061 174.302 236.963 1.00 61.82  ? 79  ILE N  CA  1 
ATOM 15444  C C   . ILE N  1 79  ? 106.505 174.380 238.377 1.00 66.86  ? 79  ILE N  C   1 
ATOM 15445  O O   . ILE N  1 79  ? 105.287 174.432 238.579 1.00 72.82  ? 79  ILE N  O   1 
ATOM 15446  C CB  . ILE N  1 79  ? 107.377 172.853 236.555 1.00 63.23  ? 79  ILE N  CB  1 
ATOM 15447  C CG1 . ILE N  1 79  ? 107.790 172.801 235.084 1.00 66.89  ? 79  ILE N  CG1 1 
ATOM 15448  C CG2 . ILE N  1 79  ? 106.166 171.962 236.787 1.00 65.65  ? 79  ILE N  CG2 1 
ATOM 15449  C CD1 . ILE N  1 79  ? 108.369 171.478 234.647 1.00 71.10  ? 79  ILE N  CD1 1 
ATOM 15450  N N   . ASP N  1 80  ? 107.386 174.381 239.377 1.00 68.38  ? 80  ASP N  N   1 
ATOM 15451  C CA  . ASP N  1 80  ? 106.927 174.481 240.758 1.00 67.33  ? 80  ASP N  CA  1 
ATOM 15452  C C   . ASP N  1 80  ? 106.223 175.806 241.007 1.00 71.89  ? 80  ASP N  C   1 
ATOM 15453  O O   . ASP N  1 80  ? 105.194 175.853 241.689 1.00 77.71  ? 80  ASP N  O   1 
ATOM 15454  C CB  . ASP N  1 80  ? 108.107 174.316 241.713 1.00 74.31  ? 80  ASP N  CB  1 
ATOM 15455  C CG  . ASP N  1 80  ? 108.667 172.909 241.710 1.00 86.60  ? 80  ASP N  CG  1 
ATOM 15456  O OD1 . ASP N  1 80  ? 107.896 171.961 241.453 1.00 83.58  ? 80  ASP N  OD1 1 
ATOM 15457  O OD2 . ASP N  1 80  ? 109.879 172.749 241.967 1.00 86.62  ? 80  ASP N  OD2 1 
ATOM 15458  N N   . SER N  1 81  ? 106.762 176.896 240.460 1.00 68.59  ? 81  SER N  N   1 
ATOM 15459  C CA  . SER N  1 81  ? 106.158 178.205 240.676 1.00 60.17  ? 81  SER N  CA  1 
ATOM 15460  C C   . SER N  1 81  ? 104.751 178.269 240.099 1.00 58.85  ? 81  SER N  C   1 
ATOM 15461  O O   . SER N  1 81  ? 103.839 178.810 240.732 1.00 70.41  ? 81  SER N  O   1 
ATOM 15462  C CB  . SER N  1 81  ? 107.033 179.290 240.055 1.00 69.34  ? 81  SER N  CB  1 
ATOM 15463  O OG  . SER N  1 81  ? 106.451 180.568 240.223 1.00 76.18  ? 81  SER N  OG  1 
ATOM 15464  N N   . ILE N  1 82  ? 104.556 177.726 238.899 1.00 58.52  ? 82  ILE N  N   1 
ATOM 15465  C CA  . ILE N  1 82  ? 103.246 177.799 238.260 1.00 58.78  ? 82  ILE N  CA  1 
ATOM 15466  C C   . ILE N  1 82  ? 102.219 177.012 239.057 1.00 63.82  ? 82  ILE N  C   1 
ATOM 15467  O O   . ILE N  1 82  ? 101.097 177.478 239.283 1.00 66.68  ? 82  ILE N  O   1 
ATOM 15468  C CB  . ILE N  1 82  ? 103.333 177.297 236.809 1.00 56.09  ? 82  ILE N  CB  1 
ATOM 15469  C CG1 . ILE N  1 82  ? 104.143 178.268 235.954 1.00 59.00  ? 82  ILE N  CG1 1 
ATOM 15470  C CG2 . ILE N  1 82  ? 101.945 177.126 236.231 1.00 63.13  ? 82  ILE N  CG2 1 
ATOM 15471  C CD1 . ILE N  1 82  ? 104.740 177.636 234.728 1.00 61.10  ? 82  ILE N  CD1 1 
ATOM 15472  N N   . VAL N  1 83  ? 102.580 175.804 239.487 1.00 66.61  ? 83  VAL N  N   1 
ATOM 15473  C CA  . VAL N  1 83  ? 101.636 174.967 240.220 1.00 60.47  ? 83  VAL N  CA  1 
ATOM 15474  C C   . VAL N  1 83  ? 101.378 175.544 241.604 1.00 60.58  ? 83  VAL N  C   1 
ATOM 15475  O O   . VAL N  1 83  ? 100.246 175.526 242.100 1.00 62.04  ? 83  VAL N  O   1 
ATOM 15476  C CB  . VAL N  1 83  ? 102.160 173.524 240.300 1.00 62.03  ? 83  VAL N  CB  1 
ATOM 15477  C CG1 . VAL N  1 83  ? 101.239 172.668 241.148 1.00 66.48  ? 83  VAL N  CG1 1 
ATOM 15478  C CG2 . VAL N  1 83  ? 102.309 172.938 238.911 1.00 64.99  ? 83  VAL N  CG2 1 
ATOM 15479  N N   . ARG N  1 84  ? 102.421 176.060 242.250 1.00 63.46  ? 84  ARG N  N   1 
ATOM 15480  C CA  . ARG N  1 84  ? 102.283 176.534 243.621 1.00 58.59  ? 84  ARG N  CA  1 
ATOM 15481  C C   . ARG N  1 84  ? 101.384 177.761 243.698 1.00 60.65  ? 84  ARG N  C   1 
ATOM 15482  O O   . ARG N  1 84  ? 100.698 177.973 244.704 1.00 65.03  ? 84  ARG N  O   1 
ATOM 15483  C CB  . ARG N  1 84  ? 103.669 176.817 244.203 1.00 63.95  ? 84  ARG N  CB  1 
ATOM 15484  C CG  . ARG N  1 84  ? 103.677 177.362 245.616 1.00 72.54  ? 84  ARG N  CG  1 
ATOM 15485  C CD  . ARG N  1 84  ? 103.247 176.312 246.614 1.00 67.47  ? 84  ARG N  CD  1 
ATOM 15486  N NE  . ARG N  1 84  ? 101.793 176.301 246.706 1.00 79.17  ? 84  ARG N  NE  1 
ATOM 15487  C CZ  . ARG N  1 84  ? 101.079 175.403 247.366 1.00 74.76  ? 84  ARG N  CZ  1 
ATOM 15488  N NH1 . ARG N  1 84  ? 101.652 174.413 248.023 1.00 72.92  ? 84  ARG N  NH1 1 
ATOM 15489  N NH2 . ARG N  1 84  ? 99.753  175.504 247.368 1.00 75.85  ? 84  ARG N  NH2 1 
ATOM 15490  N N   . HIS N  1 85  ? 101.371 178.581 242.651 1.00 61.92  ? 85  HIS N  N   1 
ATOM 15491  C CA  . HIS N  1 85  ? 100.525 179.765 242.599 1.00 53.05  ? 85  HIS N  CA  1 
ATOM 15492  C C   . HIS N  1 85  ? 99.142  179.473 242.032 1.00 50.32  ? 85  HIS N  C   1 
ATOM 15493  O O   . HIS N  1 85  ? 98.452  180.399 241.596 1.00 61.79  ? 85  HIS N  O   1 
ATOM 15494  C CB  . HIS N  1 85  ? 101.216 180.862 241.786 1.00 52.37  ? 85  HIS N  CB  1 
ATOM 15495  C CG  . HIS N  1 85  ? 102.229 181.638 242.568 1.00 52.35  ? 85  HIS N  CG  1 
ATOM 15496  N ND1 . HIS N  1 85  ? 103.583 181.544 242.332 1.00 58.05  ? 85  HIS N  ND1 1 
ATOM 15497  C CD2 . HIS N  1 85  ? 102.085 182.529 243.576 1.00 55.10  ? 85  HIS N  CD2 1 
ATOM 15498  C CE1 . HIS N  1 85  ? 104.229 182.337 243.167 1.00 56.77  ? 85  HIS N  CE1 1 
ATOM 15499  N NE2 . HIS N  1 85  ? 103.344 182.949 243.931 1.00 47.18  ? 85  HIS N  NE2 1 
ATOM 15500  N N   . GLY N  1 86  ? 98.722  178.210 242.028 1.00 51.18  ? 86  GLY N  N   1 
ATOM 15501  C CA  . GLY N  1 86  ? 97.383  177.840 241.626 1.00 55.01  ? 86  GLY N  CA  1 
ATOM 15502  C C   . GLY N  1 86  ? 97.245  177.334 240.209 1.00 55.28  ? 86  GLY N  C   1 
ATOM 15503  O O   . GLY N  1 86  ? 96.116  177.094 239.768 1.00 58.00  ? 86  GLY N  O   1 
ATOM 15504  N N   . GLY N  1 87  ? 98.344  177.162 239.485 1.00 66.79  ? 87  GLY N  N   1 
ATOM 15505  C CA  . GLY N  1 87  ? 98.257  176.663 238.132 1.00 63.62  ? 87  GLY N  CA  1 
ATOM 15506  C C   . GLY N  1 87  ? 97.941  175.182 238.080 1.00 65.82  ? 87  GLY N  C   1 
ATOM 15507  O O   . GLY N  1 87  ? 98.141  174.440 239.039 1.00 73.67  ? 87  GLY N  O   1 
ATOM 15508  N N   . ARG N  1 88  ? 97.439  174.754 236.928 1.00 75.83  ? 88  ARG N  N   1 
ATOM 15509  C CA  . ARG N  1 88  ? 97.049  173.369 236.707 1.00 74.11  ? 88  ARG N  CA  1 
ATOM 15510  C C   . ARG N  1 88  ? 98.072  172.721 235.782 1.00 76.27  ? 88  ARG N  C   1 
ATOM 15511  O O   . ARG N  1 88  ? 98.229  173.137 234.630 1.00 82.42  ? 88  ARG N  O   1 
ATOM 15512  C CB  . ARG N  1 88  ? 95.625  173.307 236.143 1.00 74.72  ? 88  ARG N  CB  1 
ATOM 15513  C CG  . ARG N  1 88  ? 95.044  171.918 235.917 1.00 76.39  ? 88  ARG N  CG  1 
ATOM 15514  C CD  . ARG N  1 88  ? 93.605  172.007 235.383 1.00 75.16  ? 88  ARG N  CD  1 
ATOM 15515  N NE  . ARG N  1 88  ? 93.457  172.645 234.079 1.00 80.46  ? 88  ARG N  NE  1 
ATOM 15516  C CZ  . ARG N  1 88  ? 93.622  172.035 232.912 1.00 85.80  ? 88  ARG N  CZ  1 
ATOM 15517  N NH1 . ARG N  1 88  ? 93.885  170.742 232.836 1.00 83.30  ? 88  ARG N  NH1 1 
ATOM 15518  N NH2 . ARG N  1 88  ? 93.486  172.735 231.790 1.00 87.09  ? 88  ARG N  NH2 1 
ATOM 15519  N N   . GLU N  1 89  ? 98.766  171.705 236.299 1.00 79.05  ? 89  GLU N  N   1 
ATOM 15520  C CA  . GLU N  1 89  ? 99.990  171.206 235.679 1.00 78.31  ? 89  GLU N  CA  1 
ATOM 15521  C C   . GLU N  1 89  ? 99.771  170.724 234.254 1.00 79.06  ? 89  GLU N  C   1 
ATOM 15522  O O   . GLU N  1 89  ? 100.733 170.641 233.486 1.00 82.56  ? 89  GLU N  O   1 
ATOM 15523  C CB  . GLU N  1 89  ? 100.563 170.072 236.524 1.00 80.17  ? 89  GLU N  CB  1 
ATOM 15524  C CG  . GLU N  1 89  ? 101.740 169.355 235.902 1.00 81.84  ? 89  GLU N  CG  1 
ATOM 15525  C CD  . GLU N  1 89  ? 102.675 168.781 236.944 1.00 85.23  ? 89  GLU N  CD  1 
ATOM 15526  O OE1 . GLU N  1 89  ? 102.250 167.874 237.689 1.00 87.69  ? 89  GLU N  OE1 1 
ATOM 15527  O OE2 . GLU N  1 89  ? 103.833 169.241 237.024 1.00 84.51  ? 89  GLU N  OE2 1 
ATOM 15528  N N   . GLU N  1 90  ? 98.537  170.399 233.891 1.00 82.56  ? 90  GLU N  N   1 
ATOM 15529  C CA  . GLU N  1 90  ? 98.221  169.973 232.538 1.00 80.38  ? 90  GLU N  CA  1 
ATOM 15530  C C   . GLU N  1 90  ? 98.282  171.112 231.529 1.00 80.16  ? 90  GLU N  C   1 
ATOM 15531  O O   . GLU N  1 90  ? 98.227  170.849 230.324 1.00 84.03  ? 90  GLU N  O   1 
ATOM 15532  C CB  . GLU N  1 90  ? 96.835  169.336 232.549 1.00 81.13  ? 90  GLU N  CB  1 
ATOM 15533  C CG  . GLU N  1 90  ? 96.257  169.000 231.196 1.00 88.02  ? 90  GLU N  CG  1 
ATOM 15534  C CD  . GLU N  1 90  ? 95.018  168.138 231.307 1.00 94.13  ? 90  GLU N  CD  1 
ATOM 15535  O OE1 . GLU N  1 90  ? 94.589  167.857 232.446 1.00 92.92  ? 90  GLU N  OE1 1 
ATOM 15536  O OE2 . GLU N  1 90  ? 94.473  167.739 230.258 1.00 93.01  ? 90  GLU N  OE2 1 
ATOM 15537  N N   . ASP N  1 91  ? 98.407  172.359 231.981 1.00 78.60  ? 91  ASP N  N   1 
ATOM 15538  C CA  . ASP N  1 91  ? 98.419  173.523 231.103 1.00 75.33  ? 91  ASP N  CA  1 
ATOM 15539  C C   . ASP N  1 91  ? 99.832  174.035 230.839 1.00 74.45  ? 91  ASP N  C   1 
ATOM 15540  O O   . ASP N  1 91  ? 100.031 175.233 230.632 1.00 81.96  ? 91  ASP N  O   1 
ATOM 15541  C CB  . ASP N  1 91  ? 97.562  174.638 231.695 1.00 79.80  ? 91  ASP N  CB  1 
ATOM 15542  C CG  . ASP N  1 91  ? 96.096  174.285 231.722 1.00 83.42  ? 91  ASP N  CG  1 
ATOM 15543  O OD1 . ASP N  1 91  ? 95.284  175.131 232.153 1.00 85.53  ? 91  ASP N  OD1 1 
ATOM 15544  O OD2 . ASP N  1 91  ? 95.751  173.162 231.305 1.00 85.34  ? 91  ASP N  OD2 1 
ATOM 15545  N N   . ILE N  1 92  ? 100.819 173.146 230.844 1.00 60.76  ? 92  ILE N  N   1 
ATOM 15546  C CA  . ILE N  1 92  ? 102.206 173.505 230.579 1.00 61.25  ? 92  ILE N  CA  1 
ATOM 15547  C C   . ILE N  1 92  ? 102.690 172.698 229.386 1.00 63.56  ? 92  ILE N  C   1 
ATOM 15548  O O   . ILE N  1 92  ? 102.506 171.477 229.333 1.00 70.79  ? 92  ILE N  O   1 
ATOM 15549  C CB  . ILE N  1 92  ? 103.104 173.262 231.806 1.00 65.74  ? 92  ILE N  CB  1 
ATOM 15550  C CG1 . ILE N  1 92  ? 102.663 174.154 232.965 1.00 68.81  ? 92  ILE N  CG1 1 
ATOM 15551  C CG2 . ILE N  1 92  ? 104.563 173.543 231.461 1.00 68.53  ? 92  ILE N  CG2 1 
ATOM 15552  C CD1 . ILE N  1 92  ? 103.308 173.810 234.287 1.00 71.80  ? 92  ILE N  CD1 1 
ATOM 15553  N N   . THR N  1 93  ? 103.301 173.384 228.426 1.00 60.95  ? 93  THR N  N   1 
ATOM 15554  C CA  . THR N  1 93  ? 103.931 172.758 227.273 1.00 60.85  ? 93  THR N  CA  1 
ATOM 15555  C C   . THR N  1 93  ? 105.428 173.014 227.345 1.00 62.15  ? 93  THR N  C   1 
ATOM 15556  O O   . THR N  1 93  ? 105.858 174.170 227.394 1.00 68.79  ? 93  THR N  O   1 
ATOM 15557  C CB  . THR N  1 93  ? 103.363 173.311 225.966 1.00 59.82  ? 93  THR N  CB  1 
ATOM 15558  O OG1 . THR N  1 93  ? 101.935 173.215 225.987 1.00 60.50  ? 93  THR N  OG1 1 
ATOM 15559  C CG2 . THR N  1 93  ? 103.897 172.536 224.778 1.00 61.05  ? 93  THR N  CG2 1 
ATOM 15560  N N   . LEU N  1 94  ? 106.213 171.944 227.344 1.00 55.57  ? 94  LEU N  N   1 
ATOM 15561  C CA  . LEU N  1 94  ? 107.660 172.030 227.466 1.00 55.14  ? 94  LEU N  CA  1 
ATOM 15562  C C   . LEU N  1 94  ? 108.312 171.620 226.154 1.00 61.64  ? 94  LEU N  C   1 
ATOM 15563  O O   . LEU N  1 94  ? 107.935 170.612 225.551 1.00 68.04  ? 94  LEU N  O   1 
ATOM 15564  C CB  . LEU N  1 94  ? 108.164 171.143 228.606 1.00 53.05  ? 94  LEU N  CB  1 
ATOM 15565  C CG  . LEU N  1 94  ? 109.665 171.176 228.890 1.00 54.01  ? 94  LEU N  CG  1 
ATOM 15566  C CD1 . LEU N  1 94  ? 110.036 172.431 229.645 1.00 59.79  ? 94  LEU N  CD1 1 
ATOM 15567  C CD2 . LEU N  1 94  ? 110.075 169.951 229.677 1.00 57.98  ? 94  LEU N  CD2 1 
ATOM 15568  N N   . VAL N  1 95  ? 109.288 172.410 225.716 1.00 61.97  ? 95  VAL N  N   1 
ATOM 15569  C CA  . VAL N  1 95  ? 110.019 172.170 224.479 1.00 57.47  ? 95  VAL N  CA  1 
ATOM 15570  C C   . VAL N  1 95  ? 111.506 172.229 224.790 1.00 61.67  ? 95  VAL N  C   1 
ATOM 15571  O O   . VAL N  1 95  ? 111.966 173.166 225.451 1.00 69.24  ? 95  VAL N  O   1 
ATOM 15572  C CB  . VAL N  1 95  ? 109.655 173.200 223.394 1.00 57.09  ? 95  VAL N  CB  1 
ATOM 15573  C CG1 . VAL N  1 95  ? 110.382 172.894 222.103 1.00 62.45  ? 95  VAL N  CG1 1 
ATOM 15574  C CG2 . VAL N  1 95  ? 108.160 173.219 223.165 1.00 59.15  ? 95  VAL N  CG2 1 
ATOM 15575  N N   . ARG N  1 96  ? 112.252 171.236 224.320 1.00 58.71  ? 96  ARG N  N   1 
ATOM 15576  C CA  . ARG N  1 96  ? 113.694 171.173 224.505 1.00 58.61  ? 96  ARG N  CA  1 
ATOM 15577  C C   . ARG N  1 96  ? 114.388 171.438 223.177 1.00 56.89  ? 96  ARG N  C   1 
ATOM 15578  O O   . ARG N  1 96  ? 113.910 171.010 222.124 1.00 66.16  ? 96  ARG N  O   1 
ATOM 15579  C CB  . ARG N  1 96  ? 114.126 169.810 225.050 1.00 62.03  ? 96  ARG N  CB  1 
ATOM 15580  C CG  . ARG N  1 96  ? 113.219 169.236 226.129 1.00 63.54  ? 96  ARG N  CG  1 
ATOM 15581  C CD  . ARG N  1 96  ? 113.169 170.125 227.357 1.00 65.98  ? 96  ARG N  CD  1 
ATOM 15582  N NE  . ARG N  1 96  ? 114.497 170.421 227.880 1.00 68.33  ? 96  ARG N  NE  1 
ATOM 15583  C CZ  . ARG N  1 96  ? 115.012 169.926 228.999 1.00 65.25  ? 96  ARG N  CZ  1 
ATOM 15584  N NH1 . ARG N  1 96  ? 114.350 169.058 229.749 1.00 62.82  ? 96  ARG N  NH1 1 
ATOM 15585  N NH2 . ARG N  1 96  ? 116.227 170.310 229.376 1.00 61.12  ? 96  ARG N  NH2 1 
ATOM 15586  N N   . VAL N  1 97  ? 115.511 172.146 223.232 1.00 58.28  ? 97  VAL N  N   1 
ATOM 15587  C CA  . VAL N  1 97  ? 116.263 172.497 222.029 1.00 57.53  ? 97  VAL N  CA  1 
ATOM 15588  C C   . VAL N  1 97  ? 117.742 172.203 222.258 1.00 63.34  ? 97  VAL N  C   1 
ATOM 15589  O O   . VAL N  1 97  ? 118.199 172.204 223.409 1.00 66.79  ? 97  VAL N  O   1 
ATOM 15590  C CB  . VAL N  1 97  ? 116.041 173.968 221.645 1.00 63.16  ? 97  VAL N  CB  1 
ATOM 15591  C CG1 . VAL N  1 97  ? 114.615 174.177 221.186 1.00 63.24  ? 97  VAL N  CG1 1 
ATOM 15592  C CG2 . VAL N  1 97  ? 116.363 174.885 222.812 1.00 66.90  ? 97  VAL N  CG2 1 
ATOM 15593  N N   . PRO N  1 98  ? 118.524 171.941 221.207 1.00 59.81  ? 98  PRO N  N   1 
ATOM 15594  C CA  . PRO N  1 98  ? 119.933 171.572 221.427 1.00 56.14  ? 98  PRO N  CA  1 
ATOM 15595  C C   . PRO N  1 98  ? 120.746 172.615 222.172 1.00 59.82  ? 98  PRO N  C   1 
ATOM 15596  O O   . PRO N  1 98  ? 121.575 172.251 223.013 1.00 62.85  ? 98  PRO N  O   1 
ATOM 15597  C CB  . PRO N  1 98  ? 120.476 171.367 220.008 1.00 59.19  ? 98  PRO N  CB  1 
ATOM 15598  C CG  . PRO N  1 98  ? 119.313 171.270 219.117 1.00 65.25  ? 98  PRO N  CG  1 
ATOM 15599  C CD  . PRO N  1 98  ? 118.090 171.733 219.817 1.00 62.01  ? 98  PRO N  CD  1 
ATOM 15600  N N   . GLY N  1 99  ? 120.542 173.900 221.895 1.00 64.85  ? 99  GLY N  N   1 
ATOM 15601  C CA  . GLY N  1 99  ? 121.395 174.928 222.454 1.00 57.79  ? 99  GLY N  CA  1 
ATOM 15602  C C   . GLY N  1 99  ? 120.686 176.262 222.516 1.00 62.94  ? 99  GLY N  C   1 
ATOM 15603  O O   . GLY N  1 99  ? 119.540 176.403 222.088 1.00 70.26  ? 99  GLY N  O   1 
ATOM 15604  N N   . SER N  1 100 ? 121.391 177.253 223.064 1.00 57.81  ? 100 SER N  N   1 
ATOM 15605  C CA  . SER N  1 100 ? 120.795 178.569 223.255 1.00 61.41  ? 100 SER N  CA  1 
ATOM 15606  C C   . SER N  1 100 ? 120.518 179.263 221.930 1.00 62.86  ? 100 SER N  C   1 
ATOM 15607  O O   . SER N  1 100 ? 119.589 180.070 221.838 1.00 66.01  ? 100 SER N  O   1 
ATOM 15608  C CB  . SER N  1 100 ? 121.704 179.435 224.120 1.00 67.44  ? 100 SER N  CB  1 
ATOM 15609  O OG  . SER N  1 100 ? 123.053 179.306 223.721 1.00 70.45  ? 100 SER N  OG  1 
ATOM 15610  N N   . TRP N  1 101 ? 121.307 178.970 220.898 1.00 57.43  ? 101 TRP N  N   1 
ATOM 15611  C CA  . TRP N  1 101 ? 121.111 179.619 219.610 1.00 54.04  ? 101 TRP N  CA  1 
ATOM 15612  C C   . TRP N  1 101 ? 119.760 179.283 218.996 1.00 54.38  ? 101 TRP N  C   1 
ATOM 15613  O O   . TRP N  1 101 ? 119.276 180.034 218.143 1.00 57.69  ? 101 TRP N  O   1 
ATOM 15614  C CB  . TRP N  1 101 ? 122.240 179.220 218.660 1.00 54.49  ? 101 TRP N  CB  1 
ATOM 15615  C CG  . TRP N  1 101 ? 121.997 179.571 217.230 1.00 57.44  ? 101 TRP N  CG  1 
ATOM 15616  C CD1 . TRP N  1 101 ? 121.414 178.786 216.284 1.00 56.87  ? 101 TRP N  CD1 1 
ATOM 15617  C CD2 . TRP N  1 101 ? 122.340 180.796 216.580 1.00 53.91  ? 101 TRP N  CD2 1 
ATOM 15618  N NE1 . TRP N  1 101 ? 121.365 179.448 215.085 1.00 58.69  ? 101 TRP N  NE1 1 
ATOM 15619  C CE2 . TRP N  1 101 ? 121.929 180.685 215.240 1.00 54.29  ? 101 TRP N  CE2 1 
ATOM 15620  C CE3 . TRP N  1 101 ? 122.952 181.977 217.001 1.00 57.81  ? 101 TRP N  CE3 1 
ATOM 15621  C CZ2 . TRP N  1 101 ? 122.111 181.707 214.322 1.00 57.32  ? 101 TRP N  CZ2 1 
ATOM 15622  C CZ3 . TRP N  1 101 ? 123.131 182.990 216.087 1.00 58.98  ? 101 TRP N  CZ3 1 
ATOM 15623  C CH2 . TRP N  1 101 ? 122.713 182.850 214.763 1.00 58.14  ? 101 TRP N  CH2 1 
ATOM 15624  N N   . GLU N  1 102 ? 119.133 178.188 219.416 1.00 61.05  ? 102 GLU N  N   1 
ATOM 15625  C CA  . GLU N  1 102 ? 117.888 177.719 218.826 1.00 57.23  ? 102 GLU N  CA  1 
ATOM 15626  C C   . GLU N  1 102 ? 116.661 178.098 219.644 1.00 60.95  ? 102 GLU N  C   1 
ATOM 15627  O O   . GLU N  1 102 ? 115.557 177.653 219.320 1.00 61.65  ? 102 GLU N  O   1 
ATOM 15628  C CB  . GLU N  1 102 ? 117.937 176.201 218.650 1.00 63.07  ? 102 GLU N  CB  1 
ATOM 15629  C CG  . GLU N  1 102 ? 118.769 175.737 217.467 1.00 70.12  ? 102 GLU N  CG  1 
ATOM 15630  C CD  . GLU N  1 102 ? 120.223 175.487 217.816 1.00 74.14  ? 102 GLU N  CD  1 
ATOM 15631  O OE1 . GLU N  1 102 ? 120.568 175.476 219.015 1.00 77.07  ? 102 GLU N  OE1 1 
ATOM 15632  O OE2 . GLU N  1 102 ? 121.030 175.298 216.881 1.00 75.24  ? 102 GLU N  OE2 1 
ATOM 15633  N N   . ILE N  1 103 ? 116.819 178.901 220.690 1.00 60.58  ? 103 ILE N  N   1 
ATOM 15634  C CA  . ILE N  1 103 ? 115.692 179.261 221.548 1.00 57.50  ? 103 ILE N  CA  1 
ATOM 15635  C C   . ILE N  1 103 ? 114.754 180.223 220.826 1.00 59.70  ? 103 ILE N  C   1 
ATOM 15636  O O   . ILE N  1 103 ? 113.537 179.993 220.830 1.00 66.79  ? 103 ILE N  O   1 
ATOM 15637  C CB  . ILE N  1 103 ? 116.170 179.851 222.884 1.00 56.47  ? 103 ILE N  CB  1 
ATOM 15638  C CG1 . ILE N  1 103 ? 116.892 178.784 223.704 1.00 62.00  ? 103 ILE N  CG1 1 
ATOM 15639  C CG2 . ILE N  1 103 ? 114.991 180.415 223.659 1.00 63.88  ? 103 ILE N  CG2 1 
ATOM 15640  C CD1 . ILE N  1 103 ? 117.632 179.324 224.903 1.00 64.30  ? 103 ILE N  CD1 1 
ATOM 15641  N N   . PRO N  1 104 ? 115.241 181.312 220.219 1.00 57.70  ? 104 PRO N  N   1 
ATOM 15642  C CA  . PRO N  1 104 ? 114.300 182.258 219.595 1.00 50.00  ? 104 PRO N  CA  1 
ATOM 15643  C C   . PRO N  1 104 ? 113.383 181.633 218.562 1.00 54.13  ? 104 PRO N  C   1 
ATOM 15644  O O   . PRO N  1 104 ? 112.191 181.956 218.530 1.00 64.18  ? 104 PRO N  O   1 
ATOM 15645  C CB  . PRO N  1 104 ? 115.216 183.307 218.954 1.00 55.85  ? 104 PRO N  CB  1 
ATOM 15646  C CG  . PRO N  1 104 ? 116.558 183.096 219.496 1.00 57.92  ? 104 PRO N  CG  1 
ATOM 15647  C CD  . PRO N  1 104 ? 116.593 181.881 220.342 1.00 60.85  ? 104 PRO N  CD  1 
ATOM 15648  N N   . VAL N  1 105 ? 113.895 180.742 217.713 1.00 48.91  ? 105 VAL N  N   1 
ATOM 15649  C CA  . VAL N  1 105 ? 113.067 180.205 216.639 1.00 44.75  ? 105 VAL N  CA  1 
ATOM 15650  C C   . VAL N  1 105 ? 112.002 179.274 217.200 1.00 52.15  ? 105 VAL N  C   1 
ATOM 15651  O O   . VAL N  1 105 ? 110.854 179.280 216.745 1.00 58.96  ? 105 VAL N  O   1 
ATOM 15652  C CB  . VAL N  1 105 ? 113.942 179.505 215.583 1.00 49.53  ? 105 VAL N  CB  1 
ATOM 15653  C CG1 . VAL N  1 105 ? 114.589 178.255 216.151 1.00 55.53  ? 105 VAL N  CG1 1 
ATOM 15654  C CG2 . VAL N  1 105 ? 113.120 179.177 214.353 1.00 53.28  ? 105 VAL N  CG2 1 
ATOM 15655  N N   . ALA N  1 106 ? 112.362 178.455 218.188 1.00 58.96  ? 106 ALA N  N   1 
ATOM 15656  C CA  . ALA N  1 106 ? 111.375 177.582 218.813 1.00 55.41  ? 106 ALA N  CA  1 
ATOM 15657  C C   . ALA N  1 106 ? 110.321 178.389 219.553 1.00 56.27  ? 106 ALA N  C   1 
ATOM 15658  O O   . ALA N  1 106 ? 109.130 178.068 219.498 1.00 65.38  ? 106 ALA N  O   1 
ATOM 15659  C CB  . ALA N  1 106 ? 112.066 176.606 219.761 1.00 61.73  ? 106 ALA N  CB  1 
ATOM 15660  N N   . ALA N  1 107 ? 110.739 179.444 220.257 1.00 56.30  ? 107 ALA N  N   1 
ATOM 15661  C CA  . ALA N  1 107 ? 109.782 180.269 220.982 1.00 51.97  ? 107 ALA N  CA  1 
ATOM 15662  C C   . ALA N  1 107 ? 108.800 180.933 220.030 1.00 57.30  ? 107 ALA N  C   1 
ATOM 15663  O O   . ALA N  1 107 ? 107.627 181.122 220.369 1.00 68.77  ? 107 ALA N  O   1 
ATOM 15664  C CB  . ALA N  1 107 ? 110.517 181.320 221.811 1.00 59.13  ? 107 ALA N  CB  1 
ATOM 15665  N N   . GLY N  1 108 ? 109.261 181.300 218.836 1.00 63.23  ? 108 GLY N  N   1 
ATOM 15666  C CA  . GLY N  1 108 ? 108.363 181.901 217.867 1.00 62.27  ? 108 GLY N  CA  1 
ATOM 15667  C C   . GLY N  1 108 ? 107.233 180.972 217.468 1.00 59.57  ? 108 GLY N  C   1 
ATOM 15668  O O   . GLY N  1 108 ? 106.080 181.392 217.360 1.00 68.36  ? 108 GLY N  O   1 
ATOM 15669  N N   . GLU N  1 109 ? 107.549 179.696 217.242 1.00 63.87  ? 109 GLU N  N   1 
ATOM 15670  C CA  . GLU N  1 109 ? 106.515 178.735 216.879 1.00 68.19  ? 109 GLU N  CA  1 
ATOM 15671  C C   . GLU N  1 109 ? 105.520 178.542 218.013 1.00 70.33  ? 109 GLU N  C   1 
ATOM 15672  O O   . GLU N  1 109 ? 104.310 178.452 217.779 1.00 71.97  ? 109 GLU N  O   1 
ATOM 15673  C CB  . GLU N  1 109 ? 107.151 177.399 216.502 1.00 68.37  ? 109 GLU N  CB  1 
ATOM 15674  C CG  . GLU N  1 109 ? 107.991 177.449 215.244 1.00 72.06  ? 109 GLU N  CG  1 
ATOM 15675  C CD  . GLU N  1 109 ? 107.165 177.716 214.006 1.00 82.73  ? 109 GLU N  CD  1 
ATOM 15676  O OE1 . GLU N  1 109 ? 105.993 177.291 213.970 1.00 81.18  ? 109 GLU N  OE1 1 
ATOM 15677  O OE2 . GLU N  1 109 ? 107.688 178.352 213.067 1.00 86.03  ? 109 GLU N  OE2 1 
ATOM 15678  N N   . LEU N  1 110 ? 106.011 178.472 219.248 1.00 67.28  ? 110 LEU N  N   1 
ATOM 15679  C CA  . LEU N  1 110 ? 105.127 178.216 220.377 1.00 65.86  ? 110 LEU N  CA  1 
ATOM 15680  C C   . LEU N  1 110 ? 104.271 179.430 220.710 1.00 65.32  ? 110 LEU N  C   1 
ATOM 15681  O O   . LEU N  1 110 ? 103.161 179.278 221.231 1.00 72.19  ? 110 LEU N  O   1 
ATOM 15682  C CB  . LEU N  1 110 ? 105.955 177.802 221.593 1.00 64.25  ? 110 LEU N  CB  1 
ATOM 15683  C CG  . LEU N  1 110 ? 105.299 176.962 222.687 1.00 67.71  ? 110 LEU N  CG  1 
ATOM 15684  C CD1 . LEU N  1 110 ? 104.560 175.765 222.120 1.00 70.54  ? 110 LEU N  CD1 1 
ATOM 15685  C CD2 . LEU N  1 110 ? 106.352 176.513 223.679 1.00 69.17  ? 110 LEU N  CD2 1 
ATOM 15686  N N   . ALA N  1 111 ? 104.758 180.633 220.419 1.00 65.00  ? 111 ALA N  N   1 
ATOM 15687  C CA  . ALA N  1 111 ? 104.028 181.851 220.733 1.00 60.78  ? 111 ALA N  CA  1 
ATOM 15688  C C   . ALA N  1 111 ? 102.937 182.175 219.724 1.00 58.22  ? 111 ALA N  C   1 
ATOM 15689  O O   . ALA N  1 111 ? 102.060 182.988 220.029 1.00 64.76  ? 111 ALA N  O   1 
ATOM 15690  C CB  . ALA N  1 111 ? 104.993 183.035 220.823 1.00 61.87  ? 111 ALA N  CB  1 
ATOM 15691  N N   . ARG N  1 112 ? 102.964 181.567 218.540 1.00 61.63  ? 112 ARG N  N   1 
ATOM 15692  C CA  . ARG N  1 112 ? 101.929 181.817 217.546 1.00 60.18  ? 112 ARG N  CA  1 
ATOM 15693  C C   . ARG N  1 112 ? 100.672 180.996 217.782 1.00 64.18  ? 112 ARG N  C   1 
ATOM 15694  O O   . ARG N  1 112 ? 99.631  181.309 217.196 1.00 65.46  ? 112 ARG N  O   1 
ATOM 15695  C CB  . ARG N  1 112 ? 102.465 181.538 216.144 1.00 62.37  ? 112 ARG N  CB  1 
ATOM 15696  C CG  . ARG N  1 112 ? 103.016 182.766 215.453 1.00 60.66  ? 112 ARG N  CG  1 
ATOM 15697  C CD  . ARG N  1 112 ? 104.092 182.412 214.452 1.00 63.57  ? 112 ARG N  CD  1 
ATOM 15698  N NE  . ARG N  1 112 ? 104.510 183.583 213.688 1.00 68.03  ? 112 ARG N  NE  1 
ATOM 15699  C CZ  . ARG N  1 112 ? 105.754 184.034 213.583 1.00 69.04  ? 112 ARG N  CZ  1 
ATOM 15700  N NH1 . ARG N  1 112 ? 106.769 183.436 214.187 1.00 69.21  ? 112 ARG N  NH1 1 
ATOM 15701  N NH2 . ARG N  1 112 ? 105.988 185.119 212.851 1.00 69.19  ? 112 ARG N  NH2 1 
ATOM 15702  N N   . LYS N  1 113 ? 100.739 179.960 218.610 1.00 71.50  ? 113 LYS N  N   1 
ATOM 15703  C CA  . LYS N  1 113 ? 99.539  179.224 218.974 1.00 71.76  ? 113 LYS N  CA  1 
ATOM 15704  C C   . LYS N  1 113 ? 98.627  180.106 219.815 1.00 75.51  ? 113 LYS N  C   1 
ATOM 15705  O O   . LYS N  1 113 ? 99.090  180.879 220.657 1.00 77.18  ? 113 LYS N  O   1 
ATOM 15706  C CB  . LYS N  1 113 ? 99.904  177.962 219.748 1.00 68.92  ? 113 LYS N  CB  1 
ATOM 15707  C CG  . LYS N  1 113 ? 100.645 176.921 218.936 1.00 71.45  ? 113 LYS N  CG  1 
ATOM 15708  C CD  . LYS N  1 113 ? 100.921 175.684 219.767 1.00 69.17  ? 113 LYS N  CD  1 
ATOM 15709  C CE  . LYS N  1 113 ? 101.732 174.663 218.994 1.00 74.15  ? 113 LYS N  CE  1 
ATOM 15710  N NZ  . LYS N  1 113 ? 100.960 174.085 217.862 1.00 77.02  ? 113 LYS N  NZ  1 
ATOM 15711  N N   . GLU N  1 114 ? 97.325  179.985 219.587 1.00 89.97  ? 114 GLU N  N   1 
ATOM 15712  C CA  . GLU N  1 114 ? 96.357  180.823 220.282 1.00 89.61  ? 114 GLU N  CA  1 
ATOM 15713  C C   . GLU N  1 114 ? 95.969  180.277 221.650 1.00 88.86  ? 114 GLU N  C   1 
ATOM 15714  O O   . GLU N  1 114 ? 95.160  180.906 222.338 1.00 89.44  ? 114 GLU N  O   1 
ATOM 15715  C CB  . GLU N  1 114 ? 95.110  181.001 219.413 1.00 92.00  ? 114 GLU N  CB  1 
ATOM 15716  C CG  . GLU N  1 114 ? 94.143  179.829 219.430 1.00 94.54  ? 114 GLU N  CG  1 
ATOM 15717  C CD  . GLU N  1 114 ? 92.981  180.027 218.476 1.00 99.11  ? 114 GLU N  CD  1 
ATOM 15718  O OE1 . GLU N  1 114 ? 93.185  180.651 217.413 1.00 99.01  ? 114 GLU N  OE1 1 
ATOM 15719  O OE2 . GLU N  1 114 ? 91.867  179.559 218.788 1.00 97.58  ? 114 GLU N  OE2 1 
ATOM 15720  N N   . ASP N  1 115 ? 96.516  179.136 222.059 1.00 85.25  ? 115 ASP N  N   1 
ATOM 15721  C CA  . ASP N  1 115 ? 96.182  178.529 223.339 1.00 82.08  ? 115 ASP N  CA  1 
ATOM 15722  C C   . ASP N  1 115 ? 97.167  178.871 224.447 1.00 83.28  ? 115 ASP N  C   1 
ATOM 15723  O O   . ASP N  1 115 ? 96.913  178.521 225.603 1.00 87.79  ? 115 ASP N  O   1 
ATOM 15724  C CB  . ASP N  1 115 ? 96.102  177.009 223.189 1.00 83.07  ? 115 ASP N  CB  1 
ATOM 15725  C CG  . ASP N  1 115 ? 94.919  176.570 222.354 1.00 89.33  ? 115 ASP N  CG  1 
ATOM 15726  O OD1 . ASP N  1 115 ? 93.896  177.286 222.351 1.00 90.96  ? 115 ASP N  OD1 1 
ATOM 15727  O OD2 . ASP N  1 115 ? 95.012  175.511 221.701 1.00 89.84  ? 115 ASP N  OD2 1 
ATOM 15728  N N   . ILE N  1 116 ? 98.278  179.535 224.137 1.00 69.12  ? 116 ILE N  N   1 
ATOM 15729  C CA  . ILE N  1 116 ? 99.272  179.919 225.132 1.00 66.63  ? 116 ILE N  CA  1 
ATOM 15730  C C   . ILE N  1 116 ? 99.141  181.407 225.411 1.00 69.78  ? 116 ILE N  C   1 
ATOM 15731  O O   . ILE N  1 116 ? 98.867  182.201 224.504 1.00 73.48  ? 116 ILE N  O   1 
ATOM 15732  C CB  . ILE N  1 116 ? 100.702 179.566 224.681 1.00 71.89  ? 116 ILE N  CB  1 
ATOM 15733  C CG1 . ILE N  1 116 ? 100.860 178.051 224.520 1.00 70.38  ? 116 ILE N  CG1 1 
ATOM 15734  C CG2 . ILE N  1 116 ? 101.726 180.102 225.672 1.00 74.77  ? 116 ILE N  CG2 1 
ATOM 15735  C CD1 . ILE N  1 116 ? 100.513 177.528 223.155 1.00 71.94  ? 116 ILE N  CD1 1 
ATOM 15736  N N   . ASP N  1 117 ? 99.340  181.782 226.672 1.00 75.46  ? 117 ASP N  N   1 
ATOM 15737  C CA  . ASP N  1 117 ? 99.231  183.166 227.108 1.00 69.68  ? 117 ASP N  CA  1 
ATOM 15738  C C   . ASP N  1 117 ? 100.578 183.821 227.361 1.00 71.75  ? 117 ASP N  C   1 
ATOM 15739  O O   . ASP N  1 117 ? 100.693 185.042 227.233 1.00 75.87  ? 117 ASP N  O   1 
ATOM 15740  C CB  . ASP N  1 117 ? 98.396  183.244 228.386 1.00 71.95  ? 117 ASP N  CB  1 
ATOM 15741  C CG  . ASP N  1 117 ? 96.942  182.908 228.150 1.00 78.18  ? 117 ASP N  CG  1 
ATOM 15742  O OD1 . ASP N  1 117 ? 96.449  183.150 227.028 1.00 81.37  ? 117 ASP N  OD1 1 
ATOM 15743  O OD2 . ASP N  1 117 ? 96.290  182.398 229.083 1.00 80.45  ? 117 ASP N  OD2 1 
ATOM 15744  N N   . ALA N  1 118 ? 101.595 183.043 227.720 1.00 60.30  ? 118 ALA N  N   1 
ATOM 15745  C CA  . ALA N  1 118 ? 102.926 183.577 227.949 1.00 62.20  ? 118 ALA N  CA  1 
ATOM 15746  C C   . ALA N  1 118 ? 103.940 182.482 227.665 1.00 63.95  ? 118 ALA N  C   1 
ATOM 15747  O O   . ALA N  1 118 ? 103.613 181.294 227.663 1.00 72.20  ? 118 ALA N  O   1 
ATOM 15748  C CB  . ALA N  1 118 ? 103.085 184.103 229.376 1.00 69.70  ? 118 ALA N  CB  1 
ATOM 15749  N N   . VAL N  1 119 ? 105.179 182.896 227.424 1.00 57.36  ? 119 VAL N  N   1 
ATOM 15750  C CA  . VAL N  1 119 ? 106.273 181.983 227.120 1.00 52.47  ? 119 VAL N  CA  1 
ATOM 15751  C C   . VAL N  1 119 ? 107.437 182.305 228.041 1.00 62.23  ? 119 VAL N  C   1 
ATOM 15752  O O   . VAL N  1 119 ? 107.669 183.469 228.380 1.00 72.39  ? 119 VAL N  O   1 
ATOM 15753  C CB  . VAL N  1 119 ? 106.705 182.077 225.644 1.00 57.29  ? 119 VAL N  CB  1 
ATOM 15754  C CG1 . VAL N  1 119 ? 107.709 180.993 225.322 1.00 65.36  ? 119 VAL N  CG1 1 
ATOM 15755  C CG2 . VAL N  1 119 ? 105.501 181.965 224.737 1.00 65.24  ? 119 VAL N  CG2 1 
ATOM 15756  N N   . ILE N  1 120 ? 108.166 181.271 228.447 1.00 58.17  ? 120 ILE N  N   1 
ATOM 15757  C CA  . ILE N  1 120 ? 109.300 181.395 229.350 1.00 49.78  ? 120 ILE N  CA  1 
ATOM 15758  C C   . ILE N  1 120 ? 110.502 180.761 228.672 1.00 56.39  ? 120 ILE N  C   1 
ATOM 15759  O O   . ILE N  1 120 ? 110.410 179.637 228.167 1.00 64.33  ? 120 ILE N  O   1 
ATOM 15760  C CB  . ILE N  1 120 ? 109.015 180.720 230.704 1.00 51.51  ? 120 ILE N  CB  1 
ATOM 15761  C CG1 . ILE N  1 120 ? 107.847 181.414 231.398 1.00 53.21  ? 120 ILE N  CG1 1 
ATOM 15762  C CG2 . ILE N  1 120 ? 110.251 180.771 231.592 1.00 63.87  ? 120 ILE N  CG2 1 
ATOM 15763  C CD1 . ILE N  1 120 ? 107.324 180.675 232.597 1.00 56.77  ? 120 ILE N  CD1 1 
ATOM 15764  N N   . ALA N  1 121 ? 111.621 181.475 228.658 1.00 54.41  ? 121 ALA N  N   1 
ATOM 15765  C CA  . ALA N  1 121 ? 112.853 180.996 228.052 1.00 49.73  ? 121 ALA N  CA  1 
ATOM 15766  C C   . ALA N  1 121 ? 113.874 180.713 229.142 1.00 60.08  ? 121 ALA N  C   1 
ATOM 15767  O O   . ALA N  1 121 ? 114.162 181.585 229.968 1.00 73.86  ? 121 ALA N  O   1 
ATOM 15768  C CB  . ALA N  1 121 ? 113.410 182.018 227.061 1.00 57.60  ? 121 ALA N  CB  1 
ATOM 15769  N N   . ILE N  1 122 ? 114.421 179.503 229.138 1.00 56.29  ? 122 ILE N  N   1 
ATOM 15770  C CA  . ILE N  1 122 ? 115.400 179.064 230.123 1.00 53.22  ? 122 ILE N  CA  1 
ATOM 15771  C C   . ILE N  1 122 ? 116.652 178.626 229.381 1.00 58.51  ? 122 ILE N  C   1 
ATOM 15772  O O   . ILE N  1 122 ? 116.572 177.879 228.401 1.00 73.41  ? 122 ILE N  O   1 
ATOM 15773  C CB  . ILE N  1 122 ? 114.856 177.911 230.990 1.00 59.19  ? 122 ILE N  CB  1 
ATOM 15774  C CG1 . ILE N  1 122 ? 113.583 178.327 231.730 1.00 61.39  ? 122 ILE N  CG1 1 
ATOM 15775  C CG2 . ILE N  1 122 ? 115.907 177.465 231.985 1.00 67.66  ? 122 ILE N  CG2 1 
ATOM 15776  C CD1 . ILE N  1 122 ? 113.756 179.482 232.686 1.00 63.72  ? 122 ILE N  CD1 1 
ATOM 15777  N N   . GLY N  1 123 ? 117.804 179.088 229.846 1.00 65.29  ? 123 GLY N  N   1 
ATOM 15778  C CA  . GLY N  1 123 ? 119.051 178.727 229.197 1.00 67.45  ? 123 GLY N  CA  1 
ATOM 15779  C C   . GLY N  1 123 ? 120.230 179.166 230.030 1.00 71.43  ? 123 GLY N  C   1 
ATOM 15780  O O   . GLY N  1 123 ? 120.086 179.867 231.035 1.00 76.75  ? 123 GLY N  O   1 
ATOM 15781  N N   . VAL N  1 124 ? 121.409 178.729 229.600 1.00 76.65  ? 124 VAL N  N   1 
ATOM 15782  C CA  . VAL N  1 124 ? 122.667 179.079 230.245 1.00 79.10  ? 124 VAL N  CA  1 
ATOM 15783  C C   . VAL N  1 124 ? 123.652 179.501 229.169 1.00 80.73  ? 124 VAL N  C   1 
ATOM 15784  O O   . VAL N  1 124 ? 123.884 178.759 228.209 1.00 79.23  ? 124 VAL N  O   1 
ATOM 15785  C CB  . VAL N  1 124 ? 123.237 177.905 231.062 1.00 80.25  ? 124 VAL N  CB  1 
ATOM 15786  C CG1 . VAL N  1 124 ? 124.609 178.256 231.606 1.00 83.25  ? 124 VAL N  CG1 1 
ATOM 15787  C CG2 . VAL N  1 124 ? 122.292 177.534 232.186 1.00 81.83  ? 124 VAL N  CG2 1 
ATOM 15788  N N   . LEU N  1 125 ? 124.230 180.685 229.327 1.00 88.61  ? 125 LEU N  N   1 
ATOM 15789  C CA  . LEU N  1 125 ? 125.243 181.168 228.405 1.00 85.91  ? 125 LEU N  CA  1 
ATOM 15790  C C   . LEU N  1 125 ? 126.618 180.666 228.833 1.00 91.37  ? 125 LEU N  C   1 
ATOM 15791  O O   . LEU N  1 125 ? 126.844 180.306 229.990 1.00 93.95  ? 125 LEU N  O   1 
ATOM 15792  C CB  . LEU N  1 125 ? 125.229 182.695 228.339 1.00 85.05  ? 125 LEU N  CB  1 
ATOM 15793  C CG  . LEU N  1 125 ? 124.193 183.329 227.405 1.00 87.75  ? 125 LEU N  CG  1 
ATOM 15794  C CD1 . LEU N  1 125 ? 124.452 182.960 225.950 1.00 87.50  ? 125 LEU N  CD1 1 
ATOM 15795  C CD2 . LEU N  1 125 ? 122.783 182.930 227.809 1.00 86.63  ? 125 LEU N  CD2 1 
ATOM 15796  N N   . ILE N  1 126 ? 127.544 180.655 227.881 1.00 108.94 ? 126 ILE N  N   1 
ATOM 15797  C CA  . ILE N  1 126 ? 128.809 179.950 228.066 1.00 108.69 ? 126 ILE N  CA  1 
ATOM 15798  C C   . ILE N  1 126 ? 129.841 180.817 228.775 1.00 109.35 ? 126 ILE N  C   1 
ATOM 15799  O O   . ILE N  1 126 ? 130.327 180.454 229.848 1.00 108.37 ? 126 ILE N  O   1 
ATOM 15800  C CB  . ILE N  1 126 ? 129.327 179.456 226.700 1.00 108.60 ? 126 ILE N  CB  1 
ATOM 15801  C CG1 . ILE N  1 126 ? 128.341 178.449 226.100 1.00 108.20 ? 126 ILE N  CG1 1 
ATOM 15802  C CG2 . ILE N  1 126 ? 130.705 178.820 226.853 1.00 106.42 ? 126 ILE N  CG2 1 
ATOM 15803  C CD1 . ILE N  1 126 ? 128.611 178.093 224.651 1.00 106.24 ? 126 ILE N  CD1 1 
ATOM 15804  N N   . ARG N  1 127 ? 130.194 181.962 228.204 1.00 122.97 ? 127 ARG N  N   1 
ATOM 15805  C CA  . ARG N  1 127 ? 131.271 182.787 228.728 1.00 123.28 ? 127 ARG N  CA  1 
ATOM 15806  C C   . ARG N  1 127 ? 130.775 183.639 229.891 1.00 123.47 ? 127 ARG N  C   1 
ATOM 15807  O O   . ARG N  1 127 ? 129.576 183.861 230.074 1.00 122.30 ? 127 ARG N  O   1 
ATOM 15808  C CB  . ARG N  1 127 ? 131.859 183.669 227.622 1.00 122.39 ? 127 ARG N  CB  1 
ATOM 15809  C CG  . ARG N  1 127 ? 132.556 182.889 226.506 1.00 123.06 ? 127 ARG N  CG  1 
ATOM 15810  C CD  . ARG N  1 127 ? 133.848 182.227 226.976 1.00 124.98 ? 127 ARG N  CD  1 
ATOM 15811  N NE  . ARG N  1 127 ? 133.598 180.966 227.664 1.00 126.54 ? 127 ARG N  NE  1 
ATOM 15812  C CZ  . ARG N  1 127 ? 134.541 180.154 228.124 1.00 125.51 ? 127 ARG N  CZ  1 
ATOM 15813  N NH1 . ARG N  1 127 ? 135.827 180.430 227.976 1.00 124.33 ? 127 ARG N  NH1 1 
ATOM 15814  N NH2 . ARG N  1 127 ? 134.185 179.036 228.751 1.00 123.13 ? 127 ARG N  NH2 1 
ATOM 15815  N N   . GLY N  1 128 ? 131.729 184.118 230.683 1.00 133.33 ? 128 GLY N  N   1 
ATOM 15816  C CA  . GLY N  1 128 ? 131.432 184.809 231.918 1.00 134.49 ? 128 GLY N  CA  1 
ATOM 15817  C C   . GLY N  1 128 ? 130.778 186.158 231.696 1.00 135.63 ? 128 GLY N  C   1 
ATOM 15818  O O   . GLY N  1 128 ? 130.264 186.481 230.624 1.00 134.64 ? 128 GLY N  O   1 
ATOM 15819  N N   . CYS N  1 129 ? 130.799 186.960 232.761 1.00 147.58 ? 129 CYS N  N   1 
ATOM 15820  C CA  . CYS N  1 129 ? 130.242 188.305 232.730 1.00 148.46 ? 129 CYS N  CA  1 
ATOM 15821  C C   . CYS N  1 129 ? 131.240 189.343 232.232 1.00 150.33 ? 129 CYS N  C   1 
ATOM 15822  O O   . CYS N  1 129 ? 130.855 190.501 232.034 1.00 149.12 ? 129 CYS N  O   1 
ATOM 15823  C CB  . CYS N  1 129 ? 129.736 188.678 234.133 1.00 147.52 ? 129 CYS N  CB  1 
ATOM 15824  S SG  . CYS N  1 129 ? 129.192 190.394 234.359 1.00 145.68 ? 129 CYS N  SG  1 
ATOM 15825  N N   . THR N  1 130 ? 132.496 188.964 231.990 1.00 156.00 ? 130 THR N  N   1 
ATOM 15826  C CA  . THR N  1 130 ? 133.520 189.883 231.491 1.00 154.83 ? 130 THR N  CA  1 
ATOM 15827  C C   . THR N  1 130 ? 134.190 189.284 230.257 1.00 153.60 ? 130 THR N  C   1 
ATOM 15828  O O   . THR N  1 130 ? 135.391 188.990 230.267 1.00 152.26 ? 130 THR N  O   1 
ATOM 15829  C CB  . THR N  1 130 ? 134.562 190.171 232.572 1.00 154.27 ? 130 THR N  CB  1 
ATOM 15830  O OG1 . THR N  1 130 ? 135.221 188.956 232.938 1.00 153.16 ? 130 THR N  OG1 1 
ATOM 15831  C CG2 . THR N  1 130 ? 133.900 190.734 233.807 1.00 153.11 ? 130 THR N  CG2 1 
ATOM 15832  N N   . PRO N  1 131 ? 133.434 189.079 229.171 1.00 146.57 ? 131 PRO N  N   1 
ATOM 15833  C CA  . PRO N  1 131 ? 134.047 188.577 227.932 1.00 144.59 ? 131 PRO N  CA  1 
ATOM 15834  C C   . PRO N  1 131 ? 134.641 189.682 227.072 1.00 142.68 ? 131 PRO N  C   1 
ATOM 15835  O O   . PRO N  1 131 ? 134.750 190.838 227.494 1.00 139.50 ? 131 PRO N  O   1 
ATOM 15836  C CB  . PRO N  1 131 ? 132.876 187.894 227.213 1.00 144.25 ? 131 PRO N  CB  1 
ATOM 15837  C CG  . PRO N  1 131 ? 131.676 188.617 227.706 1.00 143.42 ? 131 PRO N  CG  1 
ATOM 15838  C CD  . PRO N  1 131 ? 131.965 188.974 229.128 1.00 145.30 ? 131 PRO N  CD  1 
ATOM 15839  N N   . HIS N  1 132 ? 135.041 189.309 225.856 1.00 141.88 ? 132 HIS N  N   1 
ATOM 15840  C CA  . HIS N  1 132 ? 135.385 190.240 224.788 1.00 142.04 ? 132 HIS N  CA  1 
ATOM 15841  C C   . HIS N  1 132 ? 134.171 190.622 223.946 1.00 142.50 ? 132 HIS N  C   1 
ATOM 15842  O O   . HIS N  1 132 ? 134.322 190.934 222.757 1.00 143.17 ? 132 HIS N  O   1 
ATOM 15843  C CB  . HIS N  1 132 ? 136.474 189.631 223.904 1.00 141.82 ? 132 HIS N  CB  1 
ATOM 15844  C CG  . HIS N  1 132 ? 136.034 188.403 223.170 1.00 143.52 ? 132 HIS N  CG  1 
ATOM 15845  N ND1 . HIS N  1 132 ? 135.997 187.158 223.761 1.00 142.81 ? 132 HIS N  ND1 1 
ATOM 15846  C CD2 . HIS N  1 132 ? 135.608 188.228 221.897 1.00 143.20 ? 132 HIS N  CD2 1 
ATOM 15847  C CE1 . HIS N  1 132 ? 135.568 186.269 222.882 1.00 142.98 ? 132 HIS N  CE1 1 
ATOM 15848  N NE2 . HIS N  1 132 ? 135.327 186.892 221.743 1.00 143.56 ? 132 HIS N  NE2 1 
ATOM 15849  N N   . PHE N  1 133 ? 132.973 190.590 224.543 1.00 122.77 ? 133 PHE N  N   1 
ATOM 15850  C CA  . PHE N  1 133 ? 131.682 190.708 223.867 1.00 118.95 ? 133 PHE N  CA  1 
ATOM 15851  C C   . PHE N  1 133 ? 131.308 189.376 223.229 1.00 119.53 ? 133 PHE N  C   1 
ATOM 15852  O O   . PHE N  1 133 ? 132.176 188.657 222.726 1.00 121.63 ? 133 PHE N  O   1 
ATOM 15853  C CB  . PHE N  1 133 ? 131.679 191.815 222.809 1.00 117.20 ? 133 PHE N  CB  1 
ATOM 15854  C CG  . PHE N  1 133 ? 130.319 192.101 222.244 1.00 117.25 ? 133 PHE N  CG  1 
ATOM 15855  C CD1 . PHE N  1 133 ? 129.421 192.896 222.933 1.00 118.40 ? 133 PHE N  CD1 1 
ATOM 15856  C CD2 . PHE N  1 133 ? 129.936 191.568 221.028 1.00 118.57 ? 133 PHE N  CD2 1 
ATOM 15857  C CE1 . PHE N  1 133 ? 128.169 193.158 222.414 1.00 118.98 ? 133 PHE N  CE1 1 
ATOM 15858  C CE2 . PHE N  1 133 ? 128.686 191.827 220.504 1.00 118.53 ? 133 PHE N  CE2 1 
ATOM 15859  C CZ  . PHE N  1 133 ? 127.801 192.623 221.199 1.00 118.26 ? 133 PHE N  CZ  1 
ATOM 15860  N N   . ASP N  1 134 ? 130.017 189.049 223.236 1.00 103.72 ? 134 ASP N  N   1 
ATOM 15861  C CA  . ASP N  1 134 ? 129.535 187.747 222.789 1.00 101.99 ? 134 ASP N  CA  1 
ATOM 15862  C C   . ASP N  1 134 ? 128.436 187.959 221.764 1.00 100.69 ? 134 ASP N  C   1 
ATOM 15863  O O   . ASP N  1 134 ? 127.445 188.639 222.047 1.00 101.14 ? 134 ASP N  O   1 
ATOM 15864  C CB  . ASP N  1 134 ? 129.016 186.922 223.970 1.00 102.25 ? 134 ASP N  CB  1 
ATOM 15865  C CG  . ASP N  1 134 ? 128.721 185.484 223.596 1.00 104.70 ? 134 ASP N  CG  1 
ATOM 15866  O OD1 . ASP N  1 134 ? 128.557 185.195 222.392 1.00 105.45 ? 134 ASP N  OD1 1 
ATOM 15867  O OD2 . ASP N  1 134 ? 128.650 184.637 224.510 1.00 105.46 ? 134 ASP N  OD2 1 
ATOM 15868  N N   . TYR N  1 135 ? 128.608 187.377 220.578 1.00 93.33  ? 135 TYR N  N   1 
ATOM 15869  C CA  . TYR N  1 135 ? 127.607 187.525 219.529 1.00 92.95  ? 135 TYR N  CA  1 
ATOM 15870  C C   . TYR N  1 135 ? 126.396 186.635 219.772 1.00 91.05  ? 135 TYR N  C   1 
ATOM 15871  O O   . TYR N  1 135 ? 125.261 187.055 219.523 1.00 94.63  ? 135 TYR N  O   1 
ATOM 15872  C CB  . TYR N  1 135 ? 128.230 187.219 218.170 1.00 92.41  ? 135 TYR N  CB  1 
ATOM 15873  C CG  . TYR N  1 135 ? 129.417 188.092 217.850 1.00 95.04  ? 135 TYR N  CG  1 
ATOM 15874  C CD1 . TYR N  1 135 ? 129.296 189.473 217.808 1.00 94.29  ? 135 TYR N  CD1 1 
ATOM 15875  C CD2 . TYR N  1 135 ? 130.661 187.538 217.596 1.00 95.03  ? 135 TYR N  CD2 1 
ATOM 15876  C CE1 . TYR N  1 135 ? 130.378 190.276 217.519 1.00 94.64  ? 135 TYR N  CE1 1 
ATOM 15877  C CE2 . TYR N  1 135 ? 131.750 188.333 217.305 1.00 95.15  ? 135 TYR N  CE2 1 
ATOM 15878  C CZ  . TYR N  1 135 ? 131.603 189.701 217.269 1.00 96.61  ? 135 TYR N  CZ  1 
ATOM 15879  O OH  . TYR N  1 135 ? 132.686 190.497 216.980 1.00 98.38  ? 135 TYR N  OH  1 
ATOM 15880  N N   . ILE N  1 136 ? 126.607 185.413 220.259 1.00 77.85  ? 136 ILE N  N   1 
ATOM 15881  C CA  . ILE N  1 136 ? 125.485 184.498 220.450 1.00 77.73  ? 136 ILE N  CA  1 
ATOM 15882  C C   . ILE N  1 136 ? 124.555 185.024 221.533 1.00 80.18  ? 136 ILE N  C   1 
ATOM 15883  O O   . ILE N  1 136 ? 123.327 184.958 221.407 1.00 84.72  ? 136 ILE N  O   1 
ATOM 15884  C CB  . ILE N  1 136 ? 125.988 183.080 220.774 1.00 78.30  ? 136 ILE N  CB  1 
ATOM 15885  C CG1 . ILE N  1 136 ? 126.799 182.516 219.602 1.00 78.72  ? 136 ILE N  CG1 1 
ATOM 15886  C CG2 . ILE N  1 136 ? 124.816 182.157 221.093 1.00 77.76  ? 136 ILE N  CG2 1 
ATOM 15887  C CD1 . ILE N  1 136 ? 128.280 182.841 219.645 1.00 81.19  ? 136 ILE N  CD1 1 
ATOM 15888  N N   . ALA N  1 137 ? 125.123 185.554 222.616 1.00 76.87  ? 137 ALA N  N   1 
ATOM 15889  C CA  . ALA N  1 137 ? 124.290 186.071 223.695 1.00 72.90  ? 137 ALA N  CA  1 
ATOM 15890  C C   . ALA N  1 137 ? 123.439 187.238 223.219 1.00 70.45  ? 137 ALA N  C   1 
ATOM 15891  O O   . ALA N  1 137 ? 122.258 187.339 223.569 1.00 76.48  ? 137 ALA N  O   1 
ATOM 15892  C CB  . ALA N  1 137 ? 125.160 186.492 224.876 1.00 72.87  ? 137 ALA N  CB  1 
ATOM 15893  N N   . SER N  1 138 ? 124.020 188.131 222.418 1.00 70.47  ? 138 SER N  N   1 
ATOM 15894  C CA  . SER N  1 138 ? 123.274 189.292 221.948 1.00 72.93  ? 138 SER N  CA  1 
ATOM 15895  C C   . SER N  1 138 ? 122.101 188.874 221.071 1.00 76.22  ? 138 SER N  C   1 
ATOM 15896  O O   . SER N  1 138 ? 120.997 189.414 221.193 1.00 85.91  ? 138 SER N  O   1 
ATOM 15897  C CB  . SER N  1 138 ? 124.205 190.233 221.186 1.00 78.01  ? 138 SER N  CB  1 
ATOM 15898  O OG  . SER N  1 138 ? 124.401 189.782 219.860 1.00 81.57  ? 138 SER N  OG  1 
ATOM 15899  N N   . GLU N  1 139 ? 122.322 187.910 220.178 1.00 72.61  ? 139 GLU N  N   1 
ATOM 15900  C CA  . GLU N  1 139 ? 121.265 187.501 219.260 1.00 71.64  ? 139 GLU N  CA  1 
ATOM 15901  C C   . GLU N  1 139 ? 120.097 186.866 220.001 1.00 72.31  ? 139 GLU N  C   1 
ATOM 15902  O O   . GLU N  1 139 ? 118.936 187.086 219.643 1.00 77.94  ? 139 GLU N  O   1 
ATOM 15903  C CB  . GLU N  1 139 ? 121.819 186.532 218.218 1.00 74.92  ? 139 GLU N  CB  1 
ATOM 15904  C CG  . GLU N  1 139 ? 122.830 187.135 217.253 1.00 82.38  ? 139 GLU N  CG  1 
ATOM 15905  C CD  . GLU N  1 139 ? 122.346 188.420 216.611 1.00 87.02  ? 139 GLU N  CD  1 
ATOM 15906  O OE1 . GLU N  1 139 ? 121.142 188.508 216.292 1.00 86.01  ? 139 GLU N  OE1 1 
ATOM 15907  O OE2 . GLU N  1 139 ? 123.169 189.340 216.425 1.00 85.33  ? 139 GLU N  OE2 1 
ATOM 15908  N N   . VAL N  1 140 ? 120.381 186.069 221.029 1.00 66.42  ? 140 VAL N  N   1 
ATOM 15909  C CA  . VAL N  1 140 ? 119.307 185.401 221.761 1.00 61.08  ? 140 VAL N  CA  1 
ATOM 15910  C C   . VAL N  1 140 ? 118.405 186.430 222.426 1.00 64.40  ? 140 VAL N  C   1 
ATOM 15911  O O   . VAL N  1 140 ? 117.177 186.381 222.296 1.00 72.77  ? 140 VAL N  O   1 
ATOM 15912  C CB  . VAL N  1 140 ? 119.891 184.416 222.787 1.00 64.62  ? 140 VAL N  CB  1 
ATOM 15913  C CG1 . VAL N  1 140 ? 118.806 183.929 223.727 1.00 63.01  ? 140 VAL N  CG1 1 
ATOM 15914  C CG2 . VAL N  1 140 ? 120.542 183.248 222.077 1.00 72.32  ? 140 VAL N  CG2 1 
ATOM 15915  N N   . SER N  1 141 ? 118.999 187.378 223.149 1.00 65.00  ? 141 SER N  N   1 
ATOM 15916  C CA  . SER N  1 141 ? 118.203 188.419 223.789 1.00 58.42  ? 141 SER N  CA  1 
ATOM 15917  C C   . SER N  1 141 ? 117.529 189.307 222.753 1.00 55.48  ? 141 SER N  C   1 
ATOM 15918  O O   . SER N  1 141 ? 116.373 189.707 222.926 1.00 63.32  ? 141 SER N  O   1 
ATOM 15919  C CB  . SER N  1 141 ? 119.084 189.258 224.709 1.00 60.30  ? 141 SER N  CB  1 
ATOM 15920  O OG  . SER N  1 141 ? 119.733 190.283 223.982 1.00 68.82  ? 141 SER N  OG  1 
ATOM 15921  N N   . LYS N  1 142 ? 118.236 189.630 221.674 1.00 64.61  ? 142 LYS N  N   1 
ATOM 15922  C CA  . LYS N  1 142 ? 117.674 190.511 220.658 1.00 61.91  ? 142 LYS N  CA  1 
ATOM 15923  C C   . LYS N  1 142 ? 116.472 189.866 219.983 1.00 62.33  ? 142 LYS N  C   1 
ATOM 15924  O O   . LYS N  1 142 ? 115.452 190.520 219.747 1.00 67.17  ? 142 LYS N  O   1 
ATOM 15925  C CB  . LYS N  1 142 ? 118.749 190.852 219.629 1.00 66.91  ? 142 LYS N  CB  1 
ATOM 15926  C CG  . LYS N  1 142 ? 118.334 191.882 218.598 1.00 68.62  ? 142 LYS N  CG  1 
ATOM 15927  C CD  . LYS N  1 142 ? 119.464 192.163 217.616 1.00 74.69  ? 142 LYS N  CD  1 
ATOM 15928  C CE  . LYS N  1 142 ? 120.622 192.943 218.238 1.00 74.31  ? 142 LYS N  CE  1 
ATOM 15929  N NZ  . LYS N  1 142 ? 120.269 194.339 218.623 1.00 73.21  ? 142 LYS N  NZ  1 
ATOM 15930  N N   . GLY N  1 143 ? 116.578 188.577 219.661 1.00 56.11  ? 143 GLY N  N   1 
ATOM 15931  C CA  . GLY N  1 143 ? 115.498 187.909 218.954 1.00 53.11  ? 143 GLY N  CA  1 
ATOM 15932  C C   . GLY N  1 143 ? 114.238 187.779 219.786 1.00 53.98  ? 143 GLY N  C   1 
ATOM 15933  O O   . GLY N  1 143 ? 113.130 187.966 219.281 1.00 59.58  ? 143 GLY N  O   1 
ATOM 15934  N N   . LEU N  1 144 ? 114.387 187.450 221.068 1.00 56.27  ? 144 LEU N  N   1 
ATOM 15935  C CA  . LEU N  1 144 ? 113.219 187.288 221.927 1.00 55.18  ? 144 LEU N  CA  1 
ATOM 15936  C C   . LEU N  1 144 ? 112.447 188.593 222.047 1.00 57.74  ? 144 LEU N  C   1 
ATOM 15937  O O   . LEU N  1 144 ? 111.212 188.602 222.034 1.00 62.36  ? 144 LEU N  O   1 
ATOM 15938  C CB  . LEU N  1 144 ? 113.650 186.793 223.307 1.00 55.31  ? 144 LEU N  CB  1 
ATOM 15939  C CG  . LEU N  1 144 ? 114.082 185.330 223.435 1.00 57.41  ? 144 LEU N  CG  1 
ATOM 15940  C CD1 . LEU N  1 144 ? 114.406 185.015 224.878 1.00 54.69  ? 144 LEU N  CD1 1 
ATOM 15941  C CD2 . LEU N  1 144 ? 113.012 184.388 222.922 1.00 62.77  ? 144 LEU N  CD2 1 
ATOM 15942  N N   . ALA N  1 145 ? 113.162 189.712 222.169 1.00 57.77  ? 145 ALA N  N   1 
ATOM 15943  C CA  . ALA N  1 145 ? 112.498 191.000 222.328 1.00 53.54  ? 145 ALA N  CA  1 
ATOM 15944  C C   . ALA N  1 145 ? 111.664 191.351 221.103 1.00 54.24  ? 145 ALA N  C   1 
ATOM 15945  O O   . ALA N  1 145 ? 110.531 191.828 221.232 1.00 59.73  ? 145 ALA N  O   1 
ATOM 15946  C CB  . ALA N  1 145 ? 113.535 192.086 222.598 1.00 56.99  ? 145 ALA N  CB  1 
ATOM 15947  N N   . ASN N  1 146 ? 112.204 191.126 219.904 1.00 55.76  ? 146 ASN N  N   1 
ATOM 15948  C CA  . ASN N  1 146 ? 111.458 191.453 218.694 1.00 53.92  ? 146 ASN N  CA  1 
ATOM 15949  C C   . ASN N  1 146 ? 110.195 190.613 218.581 1.00 57.57  ? 146 ASN N  C   1 
ATOM 15950  O O   . ASN N  1 146 ? 109.149 191.109 218.150 1.00 66.36  ? 146 ASN N  O   1 
ATOM 15951  C CB  . ASN N  1 146 ? 112.338 191.257 217.464 1.00 56.37  ? 146 ASN N  CB  1 
ATOM 15952  C CG  . ASN N  1 146 ? 113.523 192.193 217.444 1.00 65.38  ? 146 ASN N  CG  1 
ATOM 15953  O OD1 . ASN N  1 146 ? 114.672 191.761 217.530 1.00 70.52  ? 146 ASN N  OD1 1 
ATOM 15954  N ND2 . ASN N  1 146 ? 113.253 193.486 217.332 1.00 64.58  ? 146 ASN N  ND2 1 
ATOM 15955  N N   . LEU N  1 147 ? 110.273 189.335 218.952 1.00 59.78  ? 147 LEU N  N   1 
ATOM 15956  C CA  . LEU N  1 147 ? 109.100 188.472 218.869 1.00 56.09  ? 147 LEU N  CA  1 
ATOM 15957  C C   . LEU N  1 147 ? 107.977 188.987 219.756 1.00 58.61  ? 147 LEU N  C   1 
ATOM 15958  O O   . LEU N  1 147 ? 106.811 189.000 219.348 1.00 66.84  ? 147 LEU N  O   1 
ATOM 15959  C CB  . LEU N  1 147 ? 109.468 187.045 219.269 1.00 59.66  ? 147 LEU N  CB  1 
ATOM 15960  C CG  . LEU N  1 147 ? 109.970 186.102 218.180 1.00 61.42  ? 147 LEU N  CG  1 
ATOM 15961  C CD1 . LEU N  1 147 ? 110.458 184.819 218.817 1.00 65.70  ? 147 LEU N  CD1 1 
ATOM 15962  C CD2 . LEU N  1 147 ? 108.890 185.805 217.161 1.00 61.23  ? 147 LEU N  CD2 1 
ATOM 15963  N N   . SER N  1 148 ? 108.308 189.411 220.974 1.00 60.09  ? 148 SER N  N   1 
ATOM 15964  C CA  . SER N  1 148 ? 107.280 189.871 221.899 1.00 57.05  ? 148 SER N  CA  1 
ATOM 15965  C C   . SER N  1 148 ? 106.541 191.078 221.337 1.00 60.48  ? 148 SER N  C   1 
ATOM 15966  O O   . SER N  1 148 ? 105.308 191.137 221.373 1.00 68.42  ? 148 SER N  O   1 
ATOM 15967  C CB  . SER N  1 148 ? 107.912 190.207 223.248 1.00 67.14  ? 148 SER N  CB  1 
ATOM 15968  O OG  . SER N  1 148 ? 107.037 190.989 224.038 1.00 71.41  ? 148 SER N  OG  1 
ATOM 15969  N N   . LEU N  1 149 ? 107.282 192.053 220.811 1.00 61.38  ? 149 LEU N  N   1 
ATOM 15970  C CA  . LEU N  1 149 ? 106.645 193.230 220.231 1.00 54.23  ? 149 LEU N  CA  1 
ATOM 15971  C C   . LEU N  1 149 ? 105.852 192.870 218.984 1.00 57.83  ? 149 LEU N  C   1 
ATOM 15972  O O   . LEU N  1 149 ? 104.734 193.360 218.791 1.00 63.15  ? 149 LEU N  O   1 
ATOM 15973  C CB  . LEU N  1 149 ? 107.697 194.283 219.899 1.00 55.57  ? 149 LEU N  CB  1 
ATOM 15974  C CG  . LEU N  1 149 ? 108.541 194.830 221.049 1.00 61.55  ? 149 LEU N  CG  1 
ATOM 15975  C CD1 . LEU N  1 149 ? 109.324 196.038 220.581 1.00 63.26  ? 149 LEU N  CD1 1 
ATOM 15976  C CD2 . LEU N  1 149 ? 107.689 195.187 222.251 1.00 63.71  ? 149 LEU N  CD2 1 
ATOM 15977  N N   . GLU N  1 150 ? 106.414 192.023 218.125 1.00 59.79  ? 150 GLU N  N   1 
ATOM 15978  C CA  . GLU N  1 150 ? 105.762 191.721 216.857 1.00 56.97  ? 150 GLU N  CA  1 
ATOM 15979  C C   . GLU N  1 150 ? 104.477 190.931 217.064 1.00 59.39  ? 150 GLU N  C   1 
ATOM 15980  O O   . GLU N  1 150 ? 103.475 191.182 216.388 1.00 66.46  ? 150 GLU N  O   1 
ATOM 15981  C CB  . GLU N  1 150 ? 106.721 190.952 215.952 1.00 63.11  ? 150 GLU N  CB  1 
ATOM 15982  C CG  . GLU N  1 150 ? 106.237 190.809 214.519 1.00 72.28  ? 150 GLU N  CG  1 
ATOM 15983  C CD  . GLU N  1 150 ? 105.461 189.529 214.274 1.00 79.08  ? 150 GLU N  CD  1 
ATOM 15984  O OE1 . GLU N  1 150 ? 105.757 188.507 214.927 1.00 80.07  ? 150 GLU N  OE1 1 
ATOM 15985  O OE2 . GLU N  1 150 ? 104.550 189.546 213.420 1.00 78.15  ? 150 GLU N  OE2 1 
ATOM 15986  N N   . LEU N  1 151 ? 104.485 189.973 217.988 1.00 61.51  ? 151 LEU N  N   1 
ATOM 15987  C CA  . LEU N  1 151 ? 103.318 189.141 218.246 1.00 55.06  ? 151 LEU N  CA  1 
ATOM 15988  C C   . LEU N  1 151 ? 102.430 189.684 219.355 1.00 60.70  ? 151 LEU N  C   1 
ATOM 15989  O O   . LEU N  1 151 ? 101.323 189.171 219.543 1.00 61.31  ? 151 LEU N  O   1 
ATOM 15990  C CB  . LEU N  1 151 ? 103.756 187.719 218.611 1.00 55.96  ? 151 LEU N  CB  1 
ATOM 15991  C CG  . LEU N  1 151 ? 104.395 186.876 217.506 1.00 63.22  ? 151 LEU N  CG  1 
ATOM 15992  C CD1 . LEU N  1 151 ? 104.714 185.492 218.033 1.00 67.51  ? 151 LEU N  CD1 1 
ATOM 15993  C CD2 . LEU N  1 151 ? 103.505 186.780 216.281 1.00 65.57  ? 151 LEU N  CD2 1 
ATOM 15994  N N   . ARG N  1 152 ? 102.879 190.699 220.090 1.00 68.74  ? 152 ARG N  N   1 
ATOM 15995  C CA  . ARG N  1 152 ? 102.079 191.316 221.144 1.00 64.51  ? 152 ARG N  CA  1 
ATOM 15996  C C   . ARG N  1 152 ? 101.685 190.286 222.200 1.00 66.53  ? 152 ARG N  C   1 
ATOM 15997  O O   . ARG N  1 152 ? 100.507 190.099 222.510 1.00 65.84  ? 152 ARG N  O   1 
ATOM 15998  C CB  . ARG N  1 152 ? 100.841 191.996 220.559 1.00 64.26  ? 152 ARG N  CB  1 
ATOM 15999  C CG  . ARG N  1 152 ? 101.144 192.989 219.452 1.00 66.71  ? 152 ARG N  CG  1 
ATOM 16000  C CD  . ARG N  1 152 ? 99.877  193.542 218.829 1.00 66.39  ? 152 ARG N  CD  1 
ATOM 16001  N NE  . ARG N  1 152 ? 98.979  194.116 219.823 1.00 65.52  ? 152 ARG N  NE  1 
ATOM 16002  C CZ  . ARG N  1 152 ? 97.877  194.795 219.535 1.00 67.58  ? 152 ARG N  CZ  1 
ATOM 16003  N NH1 . ARG N  1 152 ? 97.500  195.005 218.285 1.00 69.20  ? 152 ARG N  NH1 1 
ATOM 16004  N NH2 . ARG N  1 152 ? 97.136  195.277 220.527 1.00 68.71  ? 152 ARG N  NH2 1 
ATOM 16005  N N   . LYS N  1 153 ? 102.688 189.604 222.750 1.00 71.43  ? 153 LYS N  N   1 
ATOM 16006  C CA  . LYS N  1 153 ? 102.470 188.557 223.729 1.00 63.26  ? 153 LYS N  CA  1 
ATOM 16007  C C   . LYS N  1 153 ? 103.695 188.485 224.635 1.00 61.75  ? 153 LYS N  C   1 
ATOM 16008  O O   . LYS N  1 153 ? 104.827 188.500 224.131 1.00 65.64  ? 153 LYS N  O   1 
ATOM 16009  C CB  . LYS N  1 153 ? 102.237 187.208 223.040 1.00 59.08  ? 153 LYS N  CB  1 
ATOM 16010  C CG  . LYS N  1 153 ? 102.083 186.032 223.995 1.00 61.96  ? 153 LYS N  CG  1 
ATOM 16011  C CD  . LYS N  1 153 ? 101.535 184.754 223.348 1.00 67.26  ? 153 LYS N  CD  1 
ATOM 16012  C CE  . LYS N  1 153 ? 100.365 184.977 222.409 1.00 64.97  ? 153 LYS N  CE  1 
ATOM 16013  N NZ  . LYS N  1 153 ? 99.706  183.689 222.075 1.00 68.93  ? 153 LYS N  NZ  1 
ATOM 16014  N N   . PRO N  1 154 ? 103.519 188.410 225.956 1.00 56.72  ? 154 PRO N  N   1 
ATOM 16015  C CA  . PRO N  1 154 ? 104.689 188.464 226.846 1.00 55.64  ? 154 PRO N  CA  1 
ATOM 16016  C C   . PRO N  1 154 ? 105.598 187.260 226.654 1.00 64.56  ? 154 PRO N  C   1 
ATOM 16017  O O   . PRO N  1 154 ? 105.135 186.148 226.393 1.00 66.03  ? 154 PRO N  O   1 
ATOM 16018  C CB  . PRO N  1 154 ? 104.081 188.485 228.254 1.00 59.11  ? 154 PRO N  CB  1 
ATOM 16019  C CG  . PRO N  1 154 ? 102.625 188.546 228.093 1.00 65.19  ? 154 PRO N  CG  1 
ATOM 16020  C CD  . PRO N  1 154 ? 102.270 188.193 226.700 1.00 66.09  ? 154 PRO N  CD  1 
ATOM 16021  N N   . ILE N  1 155 ? 106.900 187.492 226.791 1.00 57.35  ? 155 ILE N  N   1 
ATOM 16022  C CA  . ILE N  1 155 ? 107.912 186.445 226.748 1.00 53.03  ? 155 ILE N  CA  1 
ATOM 16023  C C   . ILE N  1 155 ? 108.956 186.789 227.798 1.00 56.56  ? 155 ILE N  C   1 
ATOM 16024  O O   . ILE N  1 155 ? 109.640 187.811 227.681 1.00 65.14  ? 155 ILE N  O   1 
ATOM 16025  C CB  . ILE N  1 155 ? 108.552 186.320 225.357 1.00 54.65  ? 155 ILE N  CB  1 
ATOM 16026  C CG1 . ILE N  1 155 ? 107.485 185.888 224.346 1.00 63.91  ? 155 ILE N  CG1 1 
ATOM 16027  C CG2 . ILE N  1 155 ? 109.725 185.336 225.386 1.00 60.66  ? 155 ILE N  CG2 1 
ATOM 16028  C CD1 . ILE N  1 155 ? 108.012 185.402 223.022 1.00 64.71  ? 155 ILE N  CD1 1 
ATOM 16029  N N   . THR N  1 156 ? 109.090 185.940 228.809 1.00 58.15  ? 156 THR N  N   1 
ATOM 16030  C CA  . THR N  1 156 ? 109.996 186.190 229.917 1.00 55.95  ? 156 THR N  CA  1 
ATOM 16031  C C   . THR N  1 156 ? 111.376 185.628 229.606 1.00 61.54  ? 156 THR N  C   1 
ATOM 16032  O O   . THR N  1 156 ? 111.523 184.675 228.839 1.00 66.03  ? 156 THR N  O   1 
ATOM 16033  C CB  . THR N  1 156 ? 109.456 185.577 231.207 1.00 60.73  ? 156 THR N  CB  1 
ATOM 16034  O OG1 . THR N  1 156 ? 108.121 186.042 231.427 1.00 62.02  ? 156 THR N  OG1 1 
ATOM 16035  C CG2 . THR N  1 156 ? 110.317 185.973 232.390 1.00 65.26  ? 156 THR N  CG2 1 
ATOM 16036  N N   . PHE N  1 157 ? 112.390 186.233 230.214 1.00 64.96  ? 157 PHE N  N   1 
ATOM 16037  C CA  . PHE N  1 157 ? 113.790 186.010 229.865 1.00 63.04  ? 157 PHE N  CA  1 
ATOM 16038  C C   . PHE N  1 157 ? 114.499 185.495 231.111 1.00 62.84  ? 157 PHE N  C   1 
ATOM 16039  O O   . PHE N  1 157 ? 114.839 186.276 232.004 1.00 72.97  ? 157 PHE N  O   1 
ATOM 16040  C CB  . PHE N  1 157 ? 114.404 187.307 229.353 1.00 67.81  ? 157 PHE N  CB  1 
ATOM 16041  C CG  . PHE N  1 157 ? 115.799 187.170 228.836 1.00 65.60  ? 157 PHE N  CG  1 
ATOM 16042  C CD1 . PHE N  1 157 ? 116.078 186.334 227.776 1.00 70.08  ? 157 PHE N  CD1 1 
ATOM 16043  C CD2 . PHE N  1 157 ? 116.827 187.910 229.385 1.00 67.66  ? 157 PHE N  CD2 1 
ATOM 16044  C CE1 . PHE N  1 157 ? 117.358 186.222 227.287 1.00 74.69  ? 157 PHE N  CE1 1 
ATOM 16045  C CE2 . PHE N  1 157 ? 118.109 187.801 228.900 1.00 69.86  ? 157 PHE N  CE2 1 
ATOM 16046  C CZ  . PHE N  1 157 ? 118.372 186.962 227.846 1.00 72.26  ? 157 PHE N  CZ  1 
ATOM 16047  N N   . GLY N  1 158 ? 114.725 184.186 231.170 1.00 59.14  ? 158 GLY N  N   1 
ATOM 16048  C CA  . GLY N  1 158 ? 115.249 183.563 232.367 1.00 61.02  ? 158 GLY N  CA  1 
ATOM 16049  C C   . GLY N  1 158 ? 116.567 182.846 232.176 1.00 63.34  ? 158 GLY N  C   1 
ATOM 16050  O O   . GLY N  1 158 ? 116.783 181.783 232.764 1.00 67.23  ? 158 GLY N  O   1 
ATOM 16051  N N   . VAL N  1 159 ? 117.458 183.404 231.361 1.00 67.73  ? 159 VAL N  N   1 
ATOM 16052  C CA  . VAL N  1 159 ? 118.771 182.800 231.177 1.00 72.74  ? 159 VAL N  CA  1 
ATOM 16053  C C   . VAL N  1 159 ? 119.720 183.298 232.261 1.00 71.24  ? 159 VAL N  C   1 
ATOM 16054  O O   . VAL N  1 159 ? 119.453 184.274 232.963 1.00 71.87  ? 159 VAL N  O   1 
ATOM 16055  C CB  . VAL N  1 159 ? 119.338 183.088 229.776 1.00 71.72  ? 159 VAL N  CB  1 
ATOM 16056  C CG1 . VAL N  1 159 ? 118.438 182.501 228.700 1.00 70.86  ? 159 VAL N  CG1 1 
ATOM 16057  C CG2 . VAL N  1 159 ? 119.567 184.570 229.575 1.00 73.29  ? 159 VAL N  CG2 1 
ATOM 16058  N N   . ILE N  1 160 ? 120.852 182.609 232.392 1.00 73.25  ? 160 ILE N  N   1 
ATOM 16059  C CA  . ILE N  1 160 ? 121.902 182.979 233.327 1.00 73.05  ? 160 ILE N  CA  1 
ATOM 16060  C C   . ILE N  1 160 ? 123.244 182.877 232.615 1.00 78.63  ? 160 ILE N  C   1 
ATOM 16061  O O   . ILE N  1 160 ? 123.337 182.422 231.476 1.00 84.07  ? 160 ILE N  O   1 
ATOM 16062  C CB  . ILE N  1 160 ? 121.889 182.108 234.600 1.00 73.53  ? 160 ILE N  CB  1 
ATOM 16063  C CG1 . ILE N  1 160 ? 122.137 180.635 234.265 1.00 77.66  ? 160 ILE N  CG1 1 
ATOM 16064  C CG2 . ILE N  1 160 ? 120.573 182.268 235.324 1.00 76.13  ? 160 ILE N  CG2 1 
ATOM 16065  C CD1 . ILE N  1 160 ? 122.364 179.771 235.483 1.00 79.46  ? 160 ILE N  CD1 1 
ATOM 16066  N N   . THR N  1 161 ? 124.289 183.312 233.311 1.00 97.04  ? 161 THR N  N   1 
ATOM 16067  C CA  . THR N  1 161 ? 125.652 183.285 232.801 1.00 99.17  ? 161 THR N  CA  1 
ATOM 16068  C C   . THR N  1 161 ? 126.492 182.362 233.671 1.00 100.75 ? 161 THR N  C   1 
ATOM 16069  O O   . THR N  1 161 ? 126.439 182.444 234.902 1.00 101.21 ? 161 THR N  O   1 
ATOM 16070  C CB  . THR N  1 161 ? 126.257 184.689 232.779 1.00 97.42  ? 161 THR N  CB  1 
ATOM 16071  O OG1 . THR N  1 161 ? 125.690 185.440 231.699 1.00 96.12  ? 161 THR N  OG1 1 
ATOM 16072  C CG2 . THR N  1 161 ? 127.767 184.624 232.609 1.00 100.44 ? 161 THR N  CG2 1 
ATOM 16073  N N   . ALA N  1 162 ? 127.262 181.489 233.031 1.00 104.83 ? 162 ALA N  N   1 
ATOM 16074  C CA  . ALA N  1 162 ? 128.099 180.535 233.745 1.00 104.71 ? 162 ALA N  CA  1 
ATOM 16075  C C   . ALA N  1 162 ? 129.109 181.257 234.630 1.00 104.42 ? 162 ALA N  C   1 
ATOM 16076  O O   . ALA N  1 162 ? 130.207 181.595 234.189 1.00 101.97 ? 162 ALA N  O   1 
ATOM 16077  C CB  . ALA N  1 162 ? 128.813 179.624 232.762 1.00 103.86 ? 162 ALA N  CB  1 
ATOM 16078  N N   . HIS O  1 14  ? 110.382 218.800 241.700 1.00 98.65  ? 14  HIS O  N   1 
ATOM 16079  C CA  . HIS O  1 14  ? 110.434 219.919 240.769 1.00 100.71 ? 14  HIS O  CA  1 
ATOM 16080  C C   . HIS O  1 14  ? 111.678 219.859 239.887 1.00 103.73 ? 14  HIS O  C   1 
ATOM 16081  O O   . HIS O  1 14  ? 111.822 220.650 238.956 1.00 101.18 ? 14  HIS O  O   1 
ATOM 16082  C CB  . HIS O  1 14  ? 110.402 221.243 241.531 1.00 101.98 ? 14  HIS O  CB  1 
ATOM 16083  C CG  . HIS O  1 14  ? 109.117 221.489 242.256 1.00 106.90 ? 14  HIS O  CG  1 
ATOM 16084  N ND1 . HIS O  1 14  ? 108.896 221.056 243.546 1.00 106.90 ? 14  HIS O  ND1 1 
ATOM 16085  C CD2 . HIS O  1 14  ? 107.984 222.123 241.874 1.00 105.97 ? 14  HIS O  CD2 1 
ATOM 16086  C CE1 . HIS O  1 14  ? 107.682 221.412 243.926 1.00 104.83 ? 14  HIS O  CE1 1 
ATOM 16087  N NE2 . HIS O  1 14  ? 107.107 222.062 242.930 1.00 106.13 ? 14  HIS O  NE2 1 
ATOM 16088  N N   . GLY O  1 15  ? 112.577 218.923 240.185 1.00 100.82 ? 15  GLY O  N   1 
ATOM 16089  C CA  . GLY O  1 15  ? 113.783 218.754 239.400 1.00 96.36  ? 15  GLY O  CA  1 
ATOM 16090  C C   . GLY O  1 15  ? 114.165 217.300 239.204 1.00 98.44  ? 15  GLY O  C   1 
ATOM 16091  O O   . GLY O  1 15  ? 115.335 216.990 238.959 1.00 97.97  ? 15  GLY O  O   1 
ATOM 16092  N N   . ASN O  1 16  ? 113.192 216.403 239.305 1.00 91.70  ? 16  ASN O  N   1 
ATOM 16093  C CA  . ASN O  1 16  ? 113.416 214.977 239.129 1.00 87.91  ? 16  ASN O  CA  1 
ATOM 16094  C C   . ASN O  1 16  ? 113.137 214.561 237.690 1.00 86.13  ? 16  ASN O  C   1 
ATOM 16095  O O   . ASN O  1 16  ? 112.424 215.239 236.947 1.00 86.76  ? 16  ASN O  O   1 
ATOM 16096  C CB  . ASN O  1 16  ? 112.552 214.172 240.106 1.00 87.67  ? 16  ASN O  CB  1 
ATOM 16097  C CG  . ASN O  1 16  ? 111.060 214.291 239.825 1.00 91.40  ? 16  ASN O  CG  1 
ATOM 16098  O OD1 . ASN O  1 16  ? 110.637 214.719 238.754 1.00 95.31  ? 16  ASN O  OD1 1 
ATOM 16099  N ND2 . ASN O  1 16  ? 110.254 213.907 240.805 1.00 88.17  ? 16  ASN O  ND2 1 
ATOM 16100  N N   . LYS O  1 17  ? 113.713 213.421 237.305 1.00 78.72  ? 17  LYS O  N   1 
ATOM 16101  C CA  . LYS O  1 17  ? 113.572 212.956 235.931 1.00 79.94  ? 17  LYS O  CA  1 
ATOM 16102  C C   . LYS O  1 17  ? 112.117 212.703 235.571 1.00 80.67  ? 17  LYS O  C   1 
ATOM 16103  O O   . LYS O  1 17  ? 111.742 212.815 234.399 1.00 88.56  ? 17  LYS O  O   1 
ATOM 16104  C CB  . LYS O  1 17  ? 114.400 211.691 235.723 1.00 82.18  ? 17  LYS O  CB  1 
ATOM 16105  C CG  . LYS O  1 17  ? 115.898 211.880 235.943 1.00 82.18  ? 17  LYS O  CG  1 
ATOM 16106  C CD  . LYS O  1 17  ? 116.532 212.880 234.978 1.00 88.74  ? 17  LYS O  CD  1 
ATOM 16107  C CE  . LYS O  1 17  ? 116.523 212.380 233.538 1.00 93.38  ? 17  LYS O  CE  1 
ATOM 16108  N NZ  . LYS O  1 17  ? 117.364 211.164 233.355 1.00 92.09  ? 17  LYS O  NZ  1 
ATOM 16109  N N   . GLY O  1 18  ? 111.282 212.361 236.551 1.00 76.91  ? 18  GLY O  N   1 
ATOM 16110  C CA  . GLY O  1 18  ? 109.863 212.229 236.275 1.00 76.85  ? 18  GLY O  CA  1 
ATOM 16111  C C   . GLY O  1 18  ? 109.249 213.532 235.803 1.00 77.85  ? 18  GLY O  C   1 
ATOM 16112  O O   . GLY O  1 18  ? 108.420 213.545 234.891 1.00 83.38  ? 18  GLY O  O   1 
ATOM 16113  N N   . TRP O  1 19  ? 109.646 214.644 236.422 1.00 83.69  ? 19  TRP O  N   1 
ATOM 16114  C CA  . TRP O  1 19  ? 109.154 215.949 235.995 1.00 86.19  ? 19  TRP O  CA  1 
ATOM 16115  C C   . TRP O  1 19  ? 109.598 216.263 234.573 1.00 83.10  ? 19  TRP O  C   1 
ATOM 16116  O O   . TRP O  1 19  ? 108.799 216.702 233.741 1.00 80.29  ? 19  TRP O  O   1 
ATOM 16117  C CB  . TRP O  1 19  ? 109.645 217.025 236.963 1.00 89.13  ? 19  TRP O  CB  1 
ATOM 16118  C CG  . TRP O  1 19  ? 109.082 218.385 236.705 1.00 85.37  ? 19  TRP O  CG  1 
ATOM 16119  C CD1 . TRP O  1 19  ? 109.553 219.310 235.822 1.00 87.56  ? 19  TRP O  CD1 1 
ATOM 16120  C CD2 . TRP O  1 19  ? 107.949 218.982 237.344 1.00 81.07  ? 19  TRP O  CD2 1 
ATOM 16121  N NE1 . TRP O  1 19  ? 108.782 220.443 235.866 1.00 89.97  ? 19  TRP O  NE1 1 
ATOM 16122  C CE2 . TRP O  1 19  ? 107.790 220.267 236.794 1.00 82.92  ? 19  TRP O  CE2 1 
ATOM 16123  C CE3 . TRP O  1 19  ? 107.054 218.554 238.325 1.00 83.77  ? 19  TRP O  CE3 1 
ATOM 16124  C CZ2 . TRP O  1 19  ? 106.773 221.126 237.190 1.00 84.17  ? 19  TRP O  CZ2 1 
ATOM 16125  C CZ3 . TRP O  1 19  ? 106.045 219.408 238.717 1.00 86.06  ? 19  TRP O  CZ3 1 
ATOM 16126  C CH2 . TRP O  1 19  ? 105.912 220.679 238.152 1.00 86.44  ? 19  TRP O  CH2 1 
ATOM 16127  N N   . GLU O  1 20  ? 110.879 216.035 234.273 1.00 84.42  ? 20  GLU O  N   1 
ATOM 16128  C CA  . GLU O  1 20  ? 111.396 216.373 232.953 1.00 80.62  ? 20  GLU O  CA  1 
ATOM 16129  C C   . GLU O  1 20  ? 110.716 215.554 231.866 1.00 79.85  ? 20  GLU O  C   1 
ATOM 16130  O O   . GLU O  1 20  ? 110.354 216.087 230.812 1.00 87.18  ? 20  GLU O  O   1 
ATOM 16131  C CB  . GLU O  1 20  ? 112.909 216.159 232.906 1.00 83.94  ? 20  GLU O  CB  1 
ATOM 16132  C CG  . GLU O  1 20  ? 113.673 216.827 234.036 1.00 90.98  ? 20  GLU O  CG  1 
ATOM 16133  C CD  . GLU O  1 20  ? 115.168 216.602 233.935 1.00 95.06  ? 20  GLU O  CD  1 
ATOM 16134  O OE1 . GLU O  1 20  ? 115.610 215.966 232.955 1.00 93.30  ? 20  GLU O  OE1 1 
ATOM 16135  O OE2 . GLU O  1 20  ? 115.901 217.061 234.836 1.00 95.22  ? 20  GLU O  OE2 1 
ATOM 16136  N N   . ALA O  1 21  ? 110.531 214.255 232.105 1.00 70.87  ? 21  ALA O  N   1 
ATOM 16137  C CA  . ALA O  1 21  ? 109.947 213.397 231.082 1.00 66.48  ? 21  ALA O  CA  1 
ATOM 16138  C C   . ALA O  1 21  ? 108.545 213.859 230.712 1.00 65.81  ? 21  ALA O  C   1 
ATOM 16139  O O   . ALA O  1 21  ? 108.161 213.821 229.538 1.00 75.25  ? 21  ALA O  O   1 
ATOM 16140  C CB  . ALA O  1 21  ? 109.920 211.949 231.566 1.00 74.95  ? 21  ALA O  CB  1 
ATOM 16141  N N   . ALA O  1 22  ? 107.764 214.295 231.699 1.00 65.83  ? 22  ALA O  N   1 
ATOM 16142  C CA  . ALA O  1 22  ? 106.417 214.769 231.410 1.00 69.05  ? 22  ALA O  CA  1 
ATOM 16143  C C   . ALA O  1 22  ? 106.450 215.994 230.506 1.00 76.26  ? 22  ALA O  C   1 
ATOM 16144  O O   . ALA O  1 22  ? 105.657 216.098 229.563 1.00 82.83  ? 22  ALA O  O   1 
ATOM 16145  C CB  . ALA O  1 22  ? 105.682 215.083 232.709 1.00 78.16  ? 22  ALA O  CB  1 
ATOM 16146  N N   . LEU O  1 23  ? 107.361 216.930 230.771 1.00 81.94  ? 23  LEU O  N   1 
ATOM 16147  C CA  . LEU O  1 23  ? 107.437 218.134 229.949 1.00 79.16  ? 23  LEU O  CA  1 
ATOM 16148  C C   . LEU O  1 23  ? 107.715 217.783 228.495 1.00 78.18  ? 23  LEU O  C   1 
ATOM 16149  O O   . LEU O  1 23  ? 107.049 218.287 227.585 1.00 81.34  ? 23  LEU O  O   1 
ATOM 16150  C CB  . LEU O  1 23  ? 108.519 219.068 230.486 1.00 81.83  ? 23  LEU O  CB  1 
ATOM 16151  C CG  . LEU O  1 23  ? 108.280 219.677 231.865 1.00 85.47  ? 23  LEU O  CG  1 
ATOM 16152  C CD1 . LEU O  1 23  ? 109.503 220.460 232.305 1.00 82.42  ? 23  LEU O  CD1 1 
ATOM 16153  C CD2 . LEU O  1 23  ? 107.054 220.572 231.852 1.00 81.89  ? 23  LEU O  CD2 1 
ATOM 16154  N N   . SER O  1 24  ? 108.691 216.907 228.260 1.00 70.08  ? 24  SER O  N   1 
ATOM 16155  C CA  . SER O  1 24  ? 109.015 216.522 226.893 1.00 63.86  ? 24  SER O  CA  1 
ATOM 16156  C C   . SER O  1 24  ? 107.824 215.860 226.217 1.00 64.78  ? 24  SER O  C   1 
ATOM 16157  O O   . SER O  1 24  ? 107.575 216.080 225.027 1.00 77.28  ? 24  SER O  O   1 
ATOM 16158  C CB  . SER O  1 24  ? 110.223 215.592 226.886 1.00 66.69  ? 24  SER O  CB  1 
ATOM 16159  O OG  . SER O  1 24  ? 111.256 216.106 227.706 1.00 71.12  ? 24  SER O  OG  1 
ATOM 16160  N N   . ALA O  1 25  ? 107.080 215.040 226.956 1.00 71.04  ? 25  ALA O  N   1 
ATOM 16161  C CA  . ALA O  1 25  ? 105.904 214.398 226.381 1.00 70.97  ? 25  ALA O  CA  1 
ATOM 16162  C C   . ALA O  1 25  ? 104.843 215.428 226.022 1.00 72.43  ? 25  ALA O  C   1 
ATOM 16163  O O   . ALA O  1 25  ? 104.244 215.369 224.943 1.00 78.73  ? 25  ALA O  O   1 
ATOM 16164  C CB  . ALA O  1 25  ? 105.343 213.367 227.357 1.00 75.08  ? 25  ALA O  CB  1 
ATOM 16165  N N   . ILE O  1 26  ? 104.598 216.386 226.916 1.00 78.27  ? 26  ILE O  N   1 
ATOM 16166  C CA  . ILE O  1 26  ? 103.598 217.415 226.646 1.00 75.99  ? 26  ILE O  CA  1 
ATOM 16167  C C   . ILE O  1 26  ? 103.987 218.219 225.415 1.00 76.81  ? 26  ILE O  C   1 
ATOM 16168  O O   . ILE O  1 26  ? 103.174 218.438 224.510 1.00 80.44  ? 26  ILE O  O   1 
ATOM 16169  C CB  . ILE O  1 26  ? 103.417 218.326 227.874 1.00 77.57  ? 26  ILE O  CB  1 
ATOM 16170  C CG1 . ILE O  1 26  ? 102.883 217.528 229.064 1.00 88.01  ? 26  ILE O  CG1 1 
ATOM 16171  C CG2 . ILE O  1 26  ? 102.479 219.478 227.540 1.00 78.94  ? 26  ILE O  CG2 1 
ATOM 16172  C CD1 . ILE O  1 26  ? 102.924 218.278 230.381 1.00 85.75  ? 26  ILE O  CD1 1 
ATOM 16173  N N   . GLU O  1 27  ? 105.240 218.669 225.360 1.00 82.28  ? 27  GLU O  N   1 
ATOM 16174  C CA  . GLU O  1 27  ? 105.664 219.511 224.250 1.00 81.11  ? 27  GLU O  CA  1 
ATOM 16175  C C   . GLU O  1 27  ? 105.599 218.770 222.923 1.00 81.74  ? 27  GLU O  C   1 
ATOM 16176  O O   . GLU O  1 27  ? 105.056 219.300 221.947 1.00 86.83  ? 27  GLU O  O   1 
ATOM 16177  C CB  . GLU O  1 27  ? 107.079 220.024 224.495 1.00 79.99  ? 27  GLU O  CB  1 
ATOM 16178  C CG  . GLU O  1 27  ? 107.570 220.979 223.432 1.00 89.23  ? 27  GLU O  CG  1 
ATOM 16179  C CD  . GLU O  1 27  ? 108.947 221.513 223.723 1.00 93.65  ? 27  GLU O  CD  1 
ATOM 16180  O OE1 . GLU O  1 27  ? 109.537 221.120 224.751 1.00 91.01  ? 27  GLU O  OE1 1 
ATOM 16181  O OE2 . GLU O  1 27  ? 109.437 222.334 222.925 1.00 92.10  ? 27  GLU O  OE2 1 
ATOM 16182  N N   . MET O  1 28  ? 106.131 217.549 222.866 1.00 77.69  ? 28  MET O  N   1 
ATOM 16183  C CA  . MET O  1 28  ? 106.136 216.810 221.610 1.00 73.32  ? 28  MET O  CA  1 
ATOM 16184  C C   . MET O  1 28  ? 104.721 216.515 221.140 1.00 73.06  ? 28  MET O  C   1 
ATOM 16185  O O   . MET O  1 28  ? 104.450 216.504 219.935 1.00 78.72  ? 28  MET O  O   1 
ATOM 16186  C CB  . MET O  1 28  ? 106.928 215.515 221.769 1.00 75.83  ? 28  MET O  CB  1 
ATOM 16187  C CG  . MET O  1 28  ? 108.417 215.722 221.933 1.00 73.70  ? 28  MET O  CG  1 
ATOM 16188  S SD  . MET O  1 28  ? 109.182 216.439 220.472 1.00 90.91  ? 28  MET O  SD  1 
ATOM 16189  C CE  . MET O  1 28  ? 109.042 215.078 219.325 1.00 81.07  ? 28  MET O  CE  1 
ATOM 16190  N N   . ALA O  1 29  ? 103.803 216.268 222.074 1.00 72.92  ? 29  ALA O  N   1 
ATOM 16191  C CA  . ALA O  1 29  ? 102.417 216.037 221.691 1.00 73.54  ? 29  ALA O  CA  1 
ATOM 16192  C C   . ALA O  1 29  ? 101.833 217.257 220.996 1.00 75.80  ? 29  ALA O  C   1 
ATOM 16193  O O   . ALA O  1 29  ? 101.123 217.129 219.994 1.00 82.04  ? 29  ALA O  O   1 
ATOM 16194  C CB  . ALA O  1 29  ? 101.591 215.671 222.921 1.00 79.18  ? 29  ALA O  CB  1 
ATOM 16195  N N   . ASN O  1 30  ? 102.117 218.452 221.518 1.00 81.83  ? 30  ASN O  N   1 
ATOM 16196  C CA  . ASN O  1 30  ? 101.646 219.671 220.871 1.00 82.53  ? 30  ASN O  CA  1 
ATOM 16197  C C   . ASN O  1 30  ? 102.299 219.861 219.509 1.00 81.22  ? 30  ASN O  C   1 
ATOM 16198  O O   . ASN O  1 30  ? 101.627 220.212 218.534 1.00 79.62  ? 30  ASN O  O   1 
ATOM 16199  C CB  . ASN O  1 30  ? 101.928 220.877 221.762 1.00 83.45  ? 30  ASN O  CB  1 
ATOM 16200  C CG  . ASN O  1 30  ? 100.917 221.029 222.872 1.00 85.30  ? 30  ASN O  CG  1 
ATOM 16201  O OD1 . ASN O  1 30  ? 99.754  220.660 222.723 1.00 84.13  ? 30  ASN O  OD1 1 
ATOM 16202  N ND2 . ASN O  1 30  ? 101.355 221.575 223.998 1.00 87.46  ? 30  ASN O  ND2 1 
ATOM 16203  N N   . LEU O  1 31  ? 103.609 219.626 219.423 1.00 79.33  ? 31  LEU O  N   1 
ATOM 16204  C CA  . LEU O  1 31  ? 104.318 219.853 218.169 1.00 73.45  ? 31  LEU O  CA  1 
ATOM 16205  C C   . LEU O  1 31  ? 103.749 218.999 217.049 1.00 72.51  ? 31  LEU O  C   1 
ATOM 16206  O O   . LEU O  1 31  ? 103.563 219.478 215.926 1.00 85.32  ? 31  LEU O  O   1 
ATOM 16207  C CB  . LEU O  1 31  ? 105.806 219.562 218.352 1.00 74.08  ? 31  LEU O  CB  1 
ATOM 16208  C CG  . LEU O  1 31  ? 106.694 219.813 217.133 1.00 80.32  ? 31  LEU O  CG  1 
ATOM 16209  C CD1 . LEU O  1 31  ? 106.677 221.278 216.732 1.00 84.63  ? 31  LEU O  CD1 1 
ATOM 16210  C CD2 . LEU O  1 31  ? 108.106 219.352 217.418 1.00 83.12  ? 31  LEU O  CD2 1 
ATOM 16211  N N   . PHE O  1 32  ? 103.469 217.728 217.330 1.00 77.80  ? 32  PHE O  N   1 
ATOM 16212  C CA  . PHE O  1 32  ? 102.918 216.861 216.297 1.00 79.92  ? 32  PHE O  CA  1 
ATOM 16213  C C   . PHE O  1 32  ? 101.546 217.342 215.860 1.00 81.52  ? 32  PHE O  C   1 
ATOM 16214  O O   . PHE O  1 32  ? 101.190 217.241 214.682 1.00 83.08  ? 32  PHE O  O   1 
ATOM 16215  C CB  . PHE O  1 32  ? 102.852 215.424 216.801 1.00 78.20  ? 32  PHE O  CB  1 
ATOM 16216  C CG  . PHE O  1 32  ? 104.126 214.669 216.613 1.00 77.54  ? 32  PHE O  CG  1 
ATOM 16217  C CD1 . PHE O  1 32  ? 105.335 215.239 216.956 1.00 82.57  ? 32  PHE O  CD1 1 
ATOM 16218  C CD2 . PHE O  1 32  ? 104.118 213.397 216.082 1.00 79.49  ? 32  PHE O  CD2 1 
ATOM 16219  C CE1 . PHE O  1 32  ? 106.510 214.553 216.781 1.00 81.89  ? 32  PHE O  CE1 1 
ATOM 16220  C CE2 . PHE O  1 32  ? 105.291 212.707 215.906 1.00 83.52  ? 32  PHE O  CE2 1 
ATOM 16221  C CZ  . PHE O  1 32  ? 106.488 213.288 216.255 1.00 84.80  ? 32  PHE O  CZ  1 
ATOM 16222  N N   . LYS O  1 33  ? 100.760 217.872 216.796 1.00 83.42  ? 33  LYS O  N   1 
ATOM 16223  C CA  . LYS O  1 33  ? 99.450  218.399 216.439 1.00 82.22  ? 33  LYS O  CA  1 
ATOM 16224  C C   . LYS O  1 33  ? 99.569  219.563 215.466 1.00 85.25  ? 33  LYS O  C   1 
ATOM 16225  O O   . LYS O  1 33  ? 98.701  219.746 214.605 1.00 85.49  ? 33  LYS O  O   1 
ATOM 16226  C CB  . LYS O  1 33  ? 98.709  218.820 217.709 1.00 80.21  ? 33  LYS O  CB  1 
ATOM 16227  C CG  . LYS O  1 33  ? 97.310  219.355 217.482 1.00 83.65  ? 33  LYS O  CG  1 
ATOM 16228  C CD  . LYS O  1 33  ? 96.591  219.610 218.802 1.00 87.86  ? 33  LYS O  CD  1 
ATOM 16229  C CE  . LYS O  1 33  ? 97.150  220.818 219.546 1.00 90.93  ? 33  LYS O  CE  1 
ATOM 16230  N NZ  . LYS O  1 33  ? 96.864  222.102 218.848 1.00 89.94  ? 33  LYS O  NZ  1 
ATOM 16231  N N   . SER O  1 34  ? 100.636 220.355 215.583 1.00 85.65  ? 34  SER O  N   1 
ATOM 16232  C CA  . SER O  1 34  ? 100.821 221.492 214.687 1.00 78.81  ? 34  SER O  CA  1 
ATOM 16233  C C   . SER O  1 34  ? 101.297 221.052 213.308 1.00 77.10  ? 34  SER O  C   1 
ATOM 16234  O O   . SER O  1 34  ? 100.849 221.592 212.291 1.00 78.97  ? 34  SER O  O   1 
ATOM 16235  C CB  . SER O  1 34  ? 101.815 222.474 215.301 1.00 76.44  ? 34  SER O  CB  1 
ATOM 16236  O OG  . SER O  1 34  ? 102.040 223.572 214.439 1.00 83.40  ? 34  SER O  OG  1 
ATOM 16237  N N   . LEU O  1 35  ? 102.204 220.074 213.251 1.00 81.33  ? 35  LEU O  N   1 
ATOM 16238  C CA  . LEU O  1 35  ? 102.864 219.745 211.992 1.00 78.07  ? 35  LEU O  CA  1 
ATOM 16239  C C   . LEU O  1 35  ? 101.870 219.241 210.954 1.00 80.65  ? 35  LEU O  C   1 
ATOM 16240  O O   . LEU O  1 35  ? 101.943 219.614 209.778 1.00 86.87  ? 35  LEU O  O   1 
ATOM 16241  C CB  . LEU O  1 35  ? 103.958 218.704 212.229 1.00 82.80  ? 35  LEU O  CB  1 
ATOM 16242  C CG  . LEU O  1 35  ? 105.329 219.177 212.720 1.00 85.54  ? 35  LEU O  CG  1 
ATOM 16243  C CD1 . LEU O  1 35  ? 106.299 218.011 212.721 1.00 85.05  ? 35  LEU O  CD1 1 
ATOM 16244  C CD2 . LEU O  1 35  ? 105.885 220.316 211.879 1.00 84.37  ? 35  LEU O  CD2 1 
ATOM 16245  N N   . ARG O  1 36  ? 100.937 218.390 211.364 1.00 86.02  ? 36  ARG O  N   1 
ATOM 16246  C CA  . ARG O  1 36  ? 99.996  217.797 210.420 1.00 89.26  ? 36  ARG O  CA  1 
ATOM 16247  C C   . ARG O  1 36  ? 98.762  218.659 210.202 1.00 88.77  ? 36  ARG O  C   1 
ATOM 16248  O O   . ARG O  1 36  ? 97.861  218.245 209.466 1.00 90.21  ? 36  ARG O  O   1 
ATOM 16249  C CB  . ARG O  1 36  ? 99.581  216.393 210.878 1.00 92.89  ? 36  ARG O  CB  1 
ATOM 16250  C CG  . ARG O  1 36  ? 99.115  216.279 212.319 1.00 92.18  ? 36  ARG O  CG  1 
ATOM 16251  C CD  . ARG O  1 36  ? 98.849  214.831 212.703 1.00 91.91  ? 36  ARG O  CD  1 
ATOM 16252  N NE  . ARG O  1 36  ? 100.070 214.029 212.672 1.00 94.05  ? 36  ARG O  NE  1 
ATOM 16253  C CZ  . ARG O  1 36  ? 100.392 213.087 213.551 1.00 95.18  ? 36  ARG O  CZ  1 
ATOM 16254  N NH1 . ARG O  1 36  ? 99.602  212.779 214.567 1.00 97.05  ? 36  ARG O  NH1 1 
ATOM 16255  N NH2 . ARG O  1 36  ? 101.541 212.434 213.406 1.00 90.24  ? 36  ARG O  NH2 1 
ATOM 16256  N N   . GLY O  1 37  ? 98.699  219.835 210.817 1.00 95.02  ? 37  GLY O  N   1 
ATOM 16257  C CA  . GLY O  1 37  ? 97.655  220.794 210.530 1.00 98.39  ? 37  GLY O  CA  1 
ATOM 16258  C C   . GLY O  1 37  ? 97.962  221.588 209.274 1.00 100.74 ? 37  GLY O  C   1 
ATOM 16259  O O   . GLY O  1 37  ? 98.890  221.295 208.519 1.00 99.98  ? 37  GLY O  O   1 
ATOM 16260  N N   . THR O  1 38  ? 97.152  222.620 209.052 1.00 117.42 ? 38  THR O  N   1 
ATOM 16261  C CA  . THR O  1 38  ? 97.335  223.465 207.879 1.00 118.19 ? 38  THR O  CA  1 
ATOM 16262  C C   . THR O  1 38  ? 98.664  224.205 207.956 1.00 119.94 ? 38  THR O  C   1 
ATOM 16263  O O   . THR O  1 38  ? 99.091  224.642 209.029 1.00 120.52 ? 38  THR O  O   1 
ATOM 16264  C CB  . THR O  1 38  ? 96.183  224.462 207.752 1.00 118.90 ? 38  THR O  CB  1 
ATOM 16265  O OG1 . THR O  1 38  ? 96.294  225.166 206.509 1.00 117.50 ? 38  THR O  OG1 1 
ATOM 16266  C CG2 . THR O  1 38  ? 96.192  225.462 208.907 1.00 117.96 ? 38  THR O  CG2 1 
ATOM 16267  N N   . GLY O  1 39  ? 99.314  224.354 206.804 1.00 120.05 ? 39  GLY O  N   1 
ATOM 16268  C CA  . GLY O  1 39  ? 100.605 225.001 206.737 1.00 119.65 ? 39  GLY O  CA  1 
ATOM 16269  C C   . GLY O  1 39  ? 100.505 226.514 206.790 1.00 121.01 ? 39  GLY O  C   1 
ATOM 16270  O O   . GLY O  1 39  ? 99.427  227.103 206.861 1.00 119.33 ? 39  GLY O  O   1 
ATOM 16271  N N   . GLY O  1 40  ? 101.676 227.151 206.756 1.00 124.48 ? 40  GLY O  N   1 
ATOM 16272  C CA  . GLY O  1 40  ? 101.742 228.595 206.804 1.00 124.70 ? 40  GLY O  CA  1 
ATOM 16273  C C   . GLY O  1 40  ? 101.471 229.240 205.459 1.00 126.97 ? 40  GLY O  C   1 
ATOM 16274  O O   . GLY O  1 40  ? 101.329 228.581 204.429 1.00 125.05 ? 40  GLY O  O   1 
ATOM 16275  N N   . SER O  1 41  ? 101.401 230.572 205.481 1.00 131.60 ? 41  SER O  N   1 
ATOM 16276  C CA  . SER O  1 41  ? 101.120 231.336 204.272 1.00 130.09 ? 41  SER O  CA  1 
ATOM 16277  C C   . SER O  1 41  ? 102.334 231.475 203.365 1.00 128.23 ? 41  SER O  C   1 
ATOM 16278  O O   . SER O  1 41  ? 102.177 231.857 202.201 1.00 126.15 ? 41  SER O  O   1 
ATOM 16279  C CB  . SER O  1 41  ? 100.603 232.726 204.643 1.00 127.69 ? 41  SER O  CB  1 
ATOM 16280  O OG  . SER O  1 41  ? 101.451 233.345 205.594 1.00 125.01 ? 41  SER O  OG  1 
ATOM 16281  N N   . GLY O  1 42  ? 103.528 231.177 203.861 1.00 124.42 ? 42  GLY O  N   1 
ATOM 16282  C CA  . GLY O  1 42  ? 104.733 231.349 203.079 1.00 123.06 ? 42  GLY O  CA  1 
ATOM 16283  C C   . GLY O  1 42  ? 105.308 232.746 203.222 1.00 124.77 ? 42  GLY O  C   1 
ATOM 16284  O O   . GLY O  1 42  ? 104.956 233.517 204.120 1.00 124.83 ? 42  GLY O  O   1 
ATOM 16285  N N   . SER O  1 43  ? 106.217 233.072 202.304 1.00 121.76 ? 43  SER O  N   1 
ATOM 16286  C CA  . SER O  1 43  ? 106.930 234.344 202.224 1.00 121.79 ? 43  SER O  CA  1 
ATOM 16287  C C   . SER O  1 43  ? 107.944 234.524 203.347 1.00 121.31 ? 43  SER O  C   1 
ATOM 16288  O O   . SER O  1 43  ? 108.606 235.567 203.399 1.00 121.08 ? 43  SER O  O   1 
ATOM 16289  C CB  . SER O  1 43  ? 105.984 235.555 202.228 1.00 121.27 ? 43  SER O  CB  1 
ATOM 16290  O OG  . SER O  1 43  ? 105.052 235.498 203.295 1.00 121.64 ? 43  SER O  OG  1 
ATOM 16291  N N   . SER O  1 44  ? 108.093 233.553 204.244 1.00 107.91 ? 44  SER O  N   1 
ATOM 16292  C CA  . SER O  1 44  ? 109.069 233.649 205.319 1.00 105.23 ? 44  SER O  CA  1 
ATOM 16293  C C   . SER O  1 44  ? 109.391 232.244 205.801 1.00 107.79 ? 44  SER O  C   1 
ATOM 16294  O O   . SER O  1 44  ? 108.642 231.296 205.548 1.00 109.33 ? 44  SER O  O   1 
ATOM 16295  C CB  . SER O  1 44  ? 108.552 234.514 206.472 1.00 102.68 ? 44  SER O  CB  1 
ATOM 16296  O OG  . SER O  1 44  ? 109.448 234.487 207.568 1.00 102.54 ? 44  SER O  OG  1 
ATOM 16297  N N   . MET O  1 45  ? 110.515 232.122 206.498 1.00 97.33  ? 45  MET O  N   1 
ATOM 16298  C CA  . MET O  1 45  ? 110.933 230.825 207.009 1.00 93.73  ? 45  MET O  CA  1 
ATOM 16299  C C   . MET O  1 45  ? 109.976 230.364 208.100 1.00 95.12  ? 45  MET O  C   1 
ATOM 16300  O O   . MET O  1 45  ? 109.693 231.106 209.044 1.00 98.58  ? 45  MET O  O   1 
ATOM 16301  C CB  . MET O  1 45  ? 112.359 230.906 207.550 1.00 91.17  ? 45  MET O  CB  1 
ATOM 16302  C CG  . MET O  1 45  ? 112.910 229.588 208.059 1.00 95.00  ? 45  MET O  CG  1 
ATOM 16303  S SD  . MET O  1 45  ? 114.600 229.728 208.659 1.00 99.80  ? 45  MET O  SD  1 
ATOM 16304  C CE  . MET O  1 45  ? 114.348 230.640 210.177 1.00 94.22  ? 45  MET O  CE  1 
ATOM 16305  N N   . GLU O  1 46  ? 109.480 229.139 207.969 1.00 94.29  ? 46  GLU O  N   1 
ATOM 16306  C CA  . GLU O  1 46  ? 108.567 228.583 208.956 1.00 92.65  ? 46  GLU O  CA  1 
ATOM 16307  C C   . GLU O  1 46  ? 109.342 227.976 210.114 1.00 92.75  ? 46  GLU O  C   1 
ATOM 16308  O O   . GLU O  1 46  ? 110.333 227.270 209.914 1.00 96.66  ? 46  GLU O  O   1 
ATOM 16309  C CB  . GLU O  1 46  ? 107.675 227.520 208.320 1.00 95.01  ? 46  GLU O  CB  1 
ATOM 16310  C CG  . GLU O  1 46  ? 106.703 228.065 207.296 1.00 99.30  ? 46  GLU O  CG  1 
ATOM 16311  C CD  . GLU O  1 46  ? 105.908 226.973 206.613 1.00 104.58 ? 46  GLU O  CD  1 
ATOM 16312  O OE1 . GLU O  1 46  ? 106.362 225.810 206.621 1.00 104.57 ? 46  GLU O  OE1 1 
ATOM 16313  O OE2 . GLU O  1 46  ? 104.827 227.277 206.066 1.00 104.76 ? 46  GLU O  OE2 1 
ATOM 16314  N N   . ILE O  1 47  ? 108.884 228.257 211.330 1.00 76.78  ? 47  ILE O  N   1 
ATOM 16315  C CA  . ILE O  1 47  ? 109.471 227.705 212.542 1.00 76.63  ? 47  ILE O  CA  1 
ATOM 16316  C C   . ILE O  1 47  ? 108.366 227.018 213.328 1.00 81.27  ? 47  ILE O  C   1 
ATOM 16317  O O   . ILE O  1 47  ? 107.326 227.625 213.602 1.00 85.33  ? 47  ILE O  O   1 
ATOM 16318  C CB  . ILE O  1 47  ? 110.156 228.788 213.395 1.00 77.90  ? 47  ILE O  CB  1 
ATOM 16319  C CG1 . ILE O  1 47  ? 111.323 229.401 212.616 1.00 82.09  ? 47  ILE O  CG1 1 
ATOM 16320  C CG2 . ILE O  1 47  ? 110.649 228.196 214.709 1.00 78.46  ? 47  ILE O  CG2 1 
ATOM 16321  C CD1 . ILE O  1 47  ? 111.905 230.647 213.246 1.00 84.45  ? 47  ILE O  CD1 1 
ATOM 16322  N N   . TYR O  1 48  ? 108.593 225.760 213.685 1.00 82.88  ? 48  TYR O  N   1 
ATOM 16323  C CA  . TYR O  1 48  ? 107.636 224.958 214.434 1.00 75.99  ? 48  TYR O  CA  1 
ATOM 16324  C C   . TYR O  1 48  ? 108.197 224.672 215.817 1.00 80.22  ? 48  TYR O  C   1 
ATOM 16325  O O   . TYR O  1 48  ? 109.364 224.296 215.955 1.00 84.71  ? 48  TYR O  O   1 
ATOM 16326  C CB  . TYR O  1 48  ? 107.341 223.644 213.715 1.00 76.88  ? 48  TYR O  CB  1 
ATOM 16327  C CG  . TYR O  1 48  ? 106.514 223.789 212.464 1.00 79.14  ? 48  TYR O  CG  1 
ATOM 16328  C CD1 . TYR O  1 48  ? 105.184 224.161 212.530 1.00 79.78  ? 48  TYR O  CD1 1 
ATOM 16329  C CD2 . TYR O  1 48  ? 107.063 223.541 211.219 1.00 82.99  ? 48  TYR O  CD2 1 
ATOM 16330  C CE1 . TYR O  1 48  ? 104.425 224.287 211.389 1.00 82.97  ? 48  TYR O  CE1 1 
ATOM 16331  C CE2 . TYR O  1 48  ? 106.312 223.663 210.073 1.00 80.44  ? 48  TYR O  CE2 1 
ATOM 16332  C CZ  . TYR O  1 48  ? 104.994 224.036 210.164 1.00 81.85  ? 48  TYR O  CZ  1 
ATOM 16333  O OH  . TYR O  1 48  ? 104.243 224.162 209.022 1.00 83.16  ? 48  TYR O  OH  1 
ATOM 16334  N N   . GLU O  1 49  ? 107.366 224.856 216.837 1.00 83.82  ? 49  GLU O  N   1 
ATOM 16335  C CA  . GLU O  1 49  ? 107.751 224.544 218.202 1.00 79.54  ? 49  GLU O  CA  1 
ATOM 16336  C C   . GLU O  1 49  ? 106.489 224.277 219.003 1.00 83.20  ? 49  GLU O  C   1 
ATOM 16337  O O   . GLU O  1 49  ? 105.412 224.791 218.688 1.00 86.65  ? 49  GLU O  O   1 
ATOM 16338  C CB  . GLU O  1 49  ? 108.569 225.677 218.827 1.00 82.07  ? 49  GLU O  CB  1 
ATOM 16339  C CG  . GLU O  1 49  ? 108.969 225.430 220.267 1.00 87.26  ? 49  GLU O  CG  1 
ATOM 16340  C CD  . GLU O  1 49  ? 110.295 226.073 220.617 1.00 92.61  ? 49  GLU O  CD  1 
ATOM 16341  O OE1 . GLU O  1 49  ? 110.469 227.274 220.323 1.00 92.14  ? 49  GLU O  OE1 1 
ATOM 16342  O OE2 . GLU O  1 49  ? 111.162 225.380 221.190 1.00 90.61  ? 49  GLU O  OE2 1 
ATOM 16343  N N   . GLY O  1 50  ? 106.630 223.463 220.040 1.00 79.80  ? 50  GLY O  N   1 
ATOM 16344  C CA  . GLY O  1 50  ? 105.506 223.051 220.856 1.00 81.52  ? 50  GLY O  CA  1 
ATOM 16345  C C   . GLY O  1 50  ? 105.356 223.908 222.098 1.00 82.67  ? 50  GLY O  C   1 
ATOM 16346  O O   . GLY O  1 50  ? 106.337 224.339 222.699 1.00 82.51  ? 50  GLY O  O   1 
ATOM 16347  N N   . LYS O  1 51  ? 104.106 224.151 222.474 1.00 84.55  ? 51  LYS O  N   1 
ATOM 16348  C CA  . LYS O  1 51  ? 103.790 224.892 223.680 1.00 82.82  ? 51  LYS O  CA  1 
ATOM 16349  C C   . LYS O  1 51  ? 103.789 223.945 224.876 1.00 84.64  ? 51  LYS O  C   1 
ATOM 16350  O O   . LYS O  1 51  ? 104.011 222.740 224.748 1.00 90.21  ? 51  LYS O  O   1 
ATOM 16351  C CB  . LYS O  1 51  ? 102.443 225.593 223.528 1.00 83.67  ? 51  LYS O  CB  1 
ATOM 16352  C CG  . LYS O  1 51  ? 102.427 226.646 222.435 1.00 86.37  ? 51  LYS O  CG  1 
ATOM 16353  C CD  . LYS O  1 51  ? 101.093 227.372 222.358 1.00 91.10  ? 51  LYS O  CD  1 
ATOM 16354  C CE  . LYS O  1 51  ? 99.983  226.479 221.818 1.00 92.26  ? 51  LYS O  CE  1 
ATOM 16355  N NZ  . LYS O  1 51  ? 100.207 226.097 220.397 1.00 93.70  ? 51  LYS O  NZ  1 
ATOM 16356  N N   . LEU O  1 52  ? 103.535 224.497 226.058 1.00 77.24  ? 52  LEU O  N   1 
ATOM 16357  C CA  . LEU O  1 52  ? 103.481 223.733 227.298 1.00 77.10  ? 52  LEU O  CA  1 
ATOM 16358  C C   . LEU O  1 52  ? 102.086 223.791 227.908 1.00 79.50  ? 52  LEU O  C   1 
ATOM 16359  O O   . LEU O  1 52  ? 101.923 223.925 229.121 1.00 80.58  ? 52  LEU O  O   1 
ATOM 16360  C CB  . LEU O  1 52  ? 104.522 224.241 228.291 1.00 74.66  ? 52  LEU O  CB  1 
ATOM 16361  C CG  . LEU O  1 52  ? 105.984 224.042 227.894 1.00 76.13  ? 52  LEU O  CG  1 
ATOM 16362  C CD1 . LEU O  1 52  ? 106.890 224.717 228.905 1.00 79.86  ? 52  LEU O  CD1 1 
ATOM 16363  C CD2 . LEU O  1 52  ? 106.330 222.568 227.772 1.00 80.90  ? 52  LEU O  CD2 1 
ATOM 16364  N N   . THR O  1 53  ? 101.060 223.691 227.066 1.00 88.05  ? 53  THR O  N   1 
ATOM 16365  C CA  . THR O  1 53  ? 99.669  223.692 227.507 1.00 87.13  ? 53  THR O  CA  1 
ATOM 16366  C C   . THR O  1 53  ? 99.139  222.268 227.409 1.00 89.44  ? 53  THR O  C   1 
ATOM 16367  O O   . THR O  1 53  ? 98.923  221.752 226.308 1.00 92.77  ? 53  THR O  O   1 
ATOM 16368  C CB  . THR O  1 53  ? 98.826  224.642 226.660 1.00 91.08  ? 53  THR O  CB  1 
ATOM 16369  O OG1 . THR O  1 53  ? 98.844  224.211 225.294 1.00 93.52  ? 53  THR O  OG1 1 
ATOM 16370  C CG2 . THR O  1 53  ? 99.363  226.062 226.752 1.00 91.49  ? 53  THR O  CG2 1 
ATOM 16371  N N   . ALA O  1 54  ? 98.915  221.639 228.560 1.00 88.57  ? 54  ALA O  N   1 
ATOM 16372  C CA  . ALA O  1 54  ? 98.536  220.234 228.610 1.00 88.58  ? 54  ALA O  CA  1 
ATOM 16373  C C   . ALA O  1 54  ? 97.040  220.005 228.449 1.00 83.95  ? 54  ALA O  C   1 
ATOM 16374  O O   . ALA O  1 54  ? 96.611  218.847 228.430 1.00 83.80  ? 54  ALA O  O   1 
ATOM 16375  C CB  . ALA O  1 54  ? 99.004  219.616 229.928 1.00 88.64  ? 54  ALA O  CB  1 
ATOM 16376  N N   . GLU O  1 55  ? 96.241  221.060 228.334 1.00 88.86  ? 55  GLU O  N   1 
ATOM 16377  C CA  . GLU O  1 55  ? 94.796  220.893 228.271 1.00 89.69  ? 55  GLU O  CA  1 
ATOM 16378  C C   . GLU O  1 55  ? 94.399  220.076 227.048 1.00 91.13  ? 55  GLU O  C   1 
ATOM 16379  O O   . GLU O  1 55  ? 94.886  220.309 225.939 1.00 91.40  ? 55  GLU O  O   1 
ATOM 16380  C CB  . GLU O  1 55  ? 94.115  222.262 228.240 1.00 94.15  ? 55  GLU O  CB  1 
ATOM 16381  C CG  . GLU O  1 55  ? 92.606  222.218 228.015 1.00 98.37  ? 55  GLU O  CG  1 
ATOM 16382  C CD  . GLU O  1 55  ? 92.212  222.225 226.547 1.00 101.65 ? 55  GLU O  CD  1 
ATOM 16383  O OE1 . GLU O  1 55  ? 93.013  222.688 225.707 1.00 102.22 ? 55  GLU O  OE1 1 
ATOM 16384  O OE2 . GLU O  1 55  ? 91.095  221.764 226.231 1.00 101.42 ? 55  GLU O  OE2 1 
ATOM 16385  N N   . GLY O  1 56  ? 93.501  219.116 227.258 1.00 85.94  ? 56  GLY O  N   1 
ATOM 16386  C CA  . GLY O  1 56  ? 92.947  218.327 226.179 1.00 84.10  ? 56  GLY O  CA  1 
ATOM 16387  C C   . GLY O  1 56  ? 93.773  217.137 225.746 1.00 85.60  ? 56  GLY O  C   1 
ATOM 16388  O O   . GLY O  1 56  ? 93.391  216.461 224.782 1.00 85.38  ? 56  GLY O  O   1 
ATOM 16389  N N   . LEU O  1 57  ? 94.881  216.850 226.419 1.00 89.78  ? 57  LEU O  N   1 
ATOM 16390  C CA  . LEU O  1 57  ? 95.768  215.762 226.038 1.00 90.90  ? 57  LEU O  CA  1 
ATOM 16391  C C   . LEU O  1 57  ? 95.587  214.561 226.960 1.00 93.94  ? 57  LEU O  C   1 
ATOM 16392  O O   . LEU O  1 57  ? 95.283  214.694 228.147 1.00 94.71  ? 57  LEU O  O   1 
ATOM 16393  C CB  . LEU O  1 57  ? 97.226  216.223 226.067 1.00 91.71  ? 57  LEU O  CB  1 
ATOM 16394  C CG  . LEU O  1 57  ? 97.599  217.347 225.103 1.00 92.40  ? 57  LEU O  CG  1 
ATOM 16395  C CD1 . LEU O  1 57  ? 99.018  217.809 225.372 1.00 93.82  ? 57  LEU O  CD1 1 
ATOM 16396  C CD2 . LEU O  1 57  ? 97.449  216.899 223.664 1.00 91.86  ? 57  LEU O  CD2 1 
ATOM 16397  N N   . ARG O  1 58  ? 95.789  213.377 226.388 1.00 90.22  ? 58  ARG O  N   1 
ATOM 16398  C CA  . ARG O  1 58  ? 95.667  212.110 227.091 1.00 84.79  ? 58  ARG O  CA  1 
ATOM 16399  C C   . ARG O  1 58  ? 97.037  211.452 227.163 1.00 82.92  ? 58  ARG O  C   1 
ATOM 16400  O O   . ARG O  1 58  ? 97.749  211.380 226.159 1.00 89.63  ? 58  ARG O  O   1 
ATOM 16401  C CB  . ARG O  1 58  ? 94.680  211.168 226.385 1.00 86.33  ? 58  ARG O  CB  1 
ATOM 16402  C CG  . ARG O  1 58  ? 93.205  211.576 226.436 1.00 87.39  ? 58  ARG O  CG  1 
ATOM 16403  C CD  . ARG O  1 58  ? 92.865  212.760 225.535 1.00 91.23  ? 58  ARG O  CD  1 
ATOM 16404  N NE  . ARG O  1 58  ? 92.850  212.406 224.121 1.00 93.97  ? 58  ARG O  NE  1 
ATOM 16405  C CZ  . ARG O  1 58  ? 91.929  211.648 223.542 1.00 93.89  ? 58  ARG O  CZ  1 
ATOM 16406  N NH1 . ARG O  1 58  ? 90.913  211.148 224.227 1.00 93.49  ? 58  ARG O  NH1 1 
ATOM 16407  N NH2 . ARG O  1 58  ? 92.025  211.391 222.241 1.00 89.80  ? 58  ARG O  NH2 1 
ATOM 16408  N N   . PHE O  1 59  ? 97.404  210.971 228.349 1.00 77.87  ? 59  PHE O  N   1 
ATOM 16409  C CA  . PHE O  1 59  ? 98.725  210.406 228.579 1.00 78.51  ? 59  PHE O  CA  1 
ATOM 16410  C C   . PHE O  1 59  ? 98.614  209.019 229.192 1.00 82.44  ? 59  PHE O  C   1 
ATOM 16411  O O   . PHE O  1 59  ? 97.661  208.710 229.910 1.00 92.02  ? 59  PHE O  O   1 
ATOM 16412  C CB  . PHE O  1 59  ? 99.567  211.286 229.504 1.00 79.71  ? 59  PHE O  CB  1 
ATOM 16413  C CG  . PHE O  1 59  ? 99.826  212.654 228.965 1.00 86.29  ? 59  PHE O  CG  1 
ATOM 16414  C CD1 . PHE O  1 59  ? 101.062 212.981 228.447 1.00 87.08  ? 59  PHE O  CD1 1 
ATOM 16415  C CD2 . PHE O  1 59  ? 98.841  213.621 228.992 1.00 86.74  ? 59  PHE O  CD2 1 
ATOM 16416  C CE1 . PHE O  1 59  ? 101.307 214.240 227.953 1.00 85.18  ? 59  PHE O  CE1 1 
ATOM 16417  C CE2 . PHE O  1 59  ? 99.082  214.882 228.502 1.00 86.48  ? 59  PHE O  CE2 1 
ATOM 16418  C CZ  . PHE O  1 59  ? 100.315 215.192 227.981 1.00 85.11  ? 59  PHE O  CZ  1 
ATOM 16419  N N   . GLY O  1 60  ? 99.607  208.188 228.893 1.00 70.79  ? 60  GLY O  N   1 
ATOM 16420  C CA  . GLY O  1 60  ? 99.765  206.903 229.542 1.00 70.53  ? 60  GLY O  CA  1 
ATOM 16421  C C   . GLY O  1 60  ? 101.161 206.787 230.119 1.00 69.86  ? 60  GLY O  C   1 
ATOM 16422  O O   . GLY O  1 60  ? 102.118 207.341 229.577 1.00 78.55  ? 60  GLY O  O   1 
ATOM 16423  N N   . ILE O  1 61  ? 101.273 206.062 231.227 1.00 66.72  ? 61  ILE O  N   1 
ATOM 16424  C CA  . ILE O  1 61  ? 102.534 205.908 231.940 1.00 66.18  ? 61  ILE O  CA  1 
ATOM 16425  C C   . ILE O  1 61  ? 102.779 204.427 232.184 1.00 72.75  ? 61  ILE O  C   1 
ATOM 16426  O O   . ILE O  1 61  ? 101.846 203.674 232.477 1.00 83.11  ? 61  ILE O  O   1 
ATOM 16427  C CB  . ILE O  1 61  ? 102.531 206.687 233.271 1.00 64.55  ? 61  ILE O  CB  1 
ATOM 16428  C CG1 . ILE O  1 61  ? 102.384 208.183 232.999 1.00 66.81  ? 61  ILE O  CG1 1 
ATOM 16429  C CG2 . ILE O  1 61  ? 103.814 206.421 234.043 1.00 70.43  ? 61  ILE O  CG2 1 
ATOM 16430  C CD1 . ILE O  1 61  ? 102.110 209.016 234.228 1.00 74.28  ? 61  ILE O  CD1 1 
ATOM 16431  N N   . VAL O  1 62  ? 104.037 204.013 232.056 1.00 68.16  ? 62  VAL O  N   1 
ATOM 16432  C CA  . VAL O  1 62  ? 104.459 202.646 232.335 1.00 57.87  ? 62  VAL O  CA  1 
ATOM 16433  C C   . VAL O  1 62  ? 105.615 202.716 233.321 1.00 60.77  ? 62  VAL O  C   1 
ATOM 16434  O O   . VAL O  1 62  ? 106.628 203.366 233.044 1.00 70.29  ? 62  VAL O  O   1 
ATOM 16435  C CB  . VAL O  1 62  ? 104.880 201.900 231.059 1.00 64.46  ? 62  VAL O  CB  1 
ATOM 16436  C CG1 . VAL O  1 62  ? 105.156 200.443 231.365 1.00 66.83  ? 62  VAL O  CG1 1 
ATOM 16437  C CG2 . VAL O  1 62  ? 103.806 202.026 230.001 1.00 70.28  ? 62  VAL O  CG2 1 
ATOM 16438  N N   . ALA O  1 63  ? 105.467 202.047 234.463 1.00 64.45  ? 63  ALA O  N   1 
ATOM 16439  C CA  . ALA O  1 63  ? 106.450 202.107 235.537 1.00 65.98  ? 63  ALA O  CA  1 
ATOM 16440  C C   . ALA O  1 63  ? 106.829 200.702 235.975 1.00 64.61  ? 63  ALA O  C   1 
ATOM 16441  O O   . ALA O  1 63  ? 105.962 199.833 236.101 1.00 73.50  ? 63  ALA O  O   1 
ATOM 16442  C CB  . ALA O  1 63  ? 105.906 202.895 236.730 1.00 68.11  ? 63  ALA O  CB  1 
ATOM 16443  N N   . SER O  1 64  ? 108.118 200.488 236.219 1.00 61.90  ? 64  SER O  N   1 
ATOM 16444  C CA  . SER O  1 64  ? 108.607 199.211 236.717 1.00 59.10  ? 64  SER O  CA  1 
ATOM 16445  C C   . SER O  1 64  ? 108.373 199.147 238.224 1.00 73.36  ? 64  SER O  C   1 
ATOM 16446  O O   . SER O  1 64  ? 107.605 199.931 238.788 1.00 77.89  ? 64  SER O  O   1 
ATOM 16447  C CB  . SER O  1 64  ? 110.077 199.025 236.354 1.00 63.80  ? 64  SER O  CB  1 
ATOM 16448  O OG  . SER O  1 64  ? 110.887 199.969 237.026 1.00 79.79  ? 64  SER O  OG  1 
ATOM 16449  N N   . ARG O  1 65  ? 109.028 198.200 238.899 1.00 66.43  ? 65  ARG O  N   1 
ATOM 16450  C CA  . ARG O  1 65  ? 108.809 197.976 240.320 1.00 58.44  ? 65  ARG O  CA  1 
ATOM 16451  C C   . ARG O  1 65  ? 110.083 197.922 241.147 1.00 61.27  ? 65  ARG O  C   1 
ATOM 16452  O O   . ARG O  1 65  ? 110.005 198.084 242.368 1.00 69.31  ? 65  ARG O  O   1 
ATOM 16453  C CB  . ARG O  1 65  ? 108.028 196.674 240.529 1.00 58.20  ? 65  ARG O  CB  1 
ATOM 16454  C CG  . ARG O  1 65  ? 106.545 196.889 240.534 1.00 59.79  ? 65  ARG O  CG  1 
ATOM 16455  C CD  . ARG O  1 65  ? 105.797 195.778 241.210 1.00 62.27  ? 65  ARG O  CD  1 
ATOM 16456  N NE  . ARG O  1 65  ? 104.468 195.677 240.626 1.00 66.21  ? 65  ARG O  NE  1 
ATOM 16457  C CZ  . ARG O  1 65  ? 103.367 196.188 241.156 1.00 68.99  ? 65  ARG O  CZ  1 
ATOM 16458  N NH1 . ARG O  1 65  ? 103.375 196.801 242.330 1.00 71.61  ? 65  ARG O  NH1 1 
ATOM 16459  N NH2 . ARG O  1 65  ? 102.229 196.103 240.483 1.00 66.75  ? 65  ARG O  NH2 1 
ATOM 16460  N N   . PHE O  1 66  ? 111.240 197.703 240.536 1.00 78.55  ? 66  PHE O  N   1 
ATOM 16461  C CA  . PHE O  1 66  ? 112.476 197.631 241.299 1.00 83.27  ? 66  PHE O  CA  1 
ATOM 16462  C C   . PHE O  1 66  ? 112.761 198.973 241.966 1.00 88.03  ? 66  PHE O  C   1 
ATOM 16463  O O   . PHE O  1 66  ? 112.614 200.031 241.350 1.00 93.07  ? 66  PHE O  O   1 
ATOM 16464  C CB  . PHE O  1 66  ? 113.629 197.223 240.381 1.00 84.57  ? 66  PHE O  CB  1 
ATOM 16465  C CG  . PHE O  1 66  ? 114.926 196.976 241.098 1.00 93.54  ? 66  PHE O  CG  1 
ATOM 16466  C CD1 . PHE O  1 66  ? 114.945 196.430 242.372 1.00 96.39  ? 66  PHE O  CD1 1 
ATOM 16467  C CD2 . PHE O  1 66  ? 116.129 197.291 240.496 1.00 94.10  ? 66  PHE O  CD2 1 
ATOM 16468  C CE1 . PHE O  1 66  ? 116.138 196.208 243.029 1.00 95.79  ? 66  PHE O  CE1 1 
ATOM 16469  C CE2 . PHE O  1 66  ? 117.323 197.075 241.153 1.00 94.83  ? 66  PHE O  CE2 1 
ATOM 16470  C CZ  . PHE O  1 66  ? 117.329 196.530 242.417 1.00 95.82  ? 66  PHE O  CZ  1 
ATOM 16471  N N   . ASN O  1 67  ? 113.173 198.927 243.234 1.00 79.00  ? 67  ASN O  N   1 
ATOM 16472  C CA  . ASN O  1 67  ? 113.330 200.121 244.067 1.00 77.82  ? 67  ASN O  CA  1 
ATOM 16473  C C   . ASN O  1 67  ? 112.004 200.878 244.185 1.00 78.62  ? 67  ASN O  C   1 
ATOM 16474  O O   . ASN O  1 67  ? 111.841 201.995 243.696 1.00 83.90  ? 67  ASN O  O   1 
ATOM 16475  C CB  . ASN O  1 67  ? 114.426 201.046 243.528 1.00 80.85  ? 67  ASN O  CB  1 
ATOM 16476  C CG  . ASN O  1 67  ? 115.703 200.315 243.212 1.00 86.51  ? 67  ASN O  CG  1 
ATOM 16477  O OD1 . ASN O  1 67  ? 115.716 199.397 242.403 1.00 90.48  ? 67  ASN O  OD1 1 
ATOM 16478  N ND2 . ASN O  1 67  ? 116.793 200.725 243.847 1.00 87.68  ? 67  ASN O  ND2 1 
ATOM 16479  N N   . HIS O  1 68  ? 111.059 200.232 244.865 1.00 71.14  ? 68  HIS O  N   1 
ATOM 16480  C CA  . HIS O  1 68  ? 109.715 200.777 245.002 1.00 75.31  ? 68  HIS O  CA  1 
ATOM 16481  C C   . HIS O  1 68  ? 109.747 202.203 245.537 1.00 78.28  ? 68  HIS O  C   1 
ATOM 16482  O O   . HIS O  1 68  ? 108.892 203.019 245.185 1.00 83.00  ? 68  HIS O  O   1 
ATOM 16483  C CB  . HIS O  1 68  ? 108.868 199.900 245.924 1.00 69.65  ? 68  HIS O  CB  1 
ATOM 16484  C CG  . HIS O  1 68  ? 107.442 200.341 246.028 1.00 74.66  ? 68  HIS O  CG  1 
ATOM 16485  N ND1 . HIS O  1 68  ? 106.788 200.472 247.233 1.00 74.43  ? 68  HIS O  ND1 1 
ATOM 16486  C CD2 . HIS O  1 68  ? 106.544 200.685 245.075 1.00 79.67  ? 68  HIS O  CD2 1 
ATOM 16487  C CE1 . HIS O  1 68  ? 105.549 200.878 247.019 1.00 74.25  ? 68  HIS O  CE1 1 
ATOM 16488  N NE2 . HIS O  1 68  ? 105.375 201.014 245.717 1.00 79.13  ? 68  HIS O  NE2 1 
ATOM 16489  N N   . ALA O  1 69  ? 110.724 202.514 246.390 1.00 79.99  ? 69  ALA O  N   1 
ATOM 16490  C CA  . ALA O  1 69  ? 110.824 203.866 246.930 1.00 80.94  ? 69  ALA O  CA  1 
ATOM 16491  C C   . ALA O  1 69  ? 111.093 204.883 245.828 1.00 83.40  ? 69  ALA O  C   1 
ATOM 16492  O O   . ALA O  1 69  ? 110.376 205.883 245.703 1.00 82.44  ? 69  ALA O  O   1 
ATOM 16493  C CB  . ALA O  1 69  ? 111.919 203.921 247.994 1.00 80.45  ? 69  ALA O  CB  1 
ATOM 16494  N N   . LEU O  1 70  ? 112.121 204.646 245.012 1.00 85.32  ? 70  LEU O  N   1 
ATOM 16495  C CA  . LEU O  1 70  ? 112.481 205.616 243.983 1.00 79.66  ? 70  LEU O  CA  1 
ATOM 16496  C C   . LEU O  1 70  ? 111.398 205.739 242.922 1.00 78.62  ? 70  LEU O  C   1 
ATOM 16497  O O   . LEU O  1 70  ? 110.992 206.851 242.569 1.00 83.58  ? 70  LEU O  O   1 
ATOM 16498  C CB  . LEU O  1 70  ? 113.813 205.238 243.339 1.00 78.05  ? 70  LEU O  CB  1 
ATOM 16499  C CG  . LEU O  1 70  ? 115.072 205.565 244.142 1.00 82.76  ? 70  LEU O  CG  1 
ATOM 16500  C CD1 . LEU O  1 70  ? 115.224 204.654 245.347 1.00 83.64  ? 70  LEU O  CD1 1 
ATOM 16501  C CD2 . LEU O  1 70  ? 116.296 205.475 243.247 1.00 84.06  ? 70  LEU O  CD2 1 
ATOM 16502  N N   . VAL O  1 71  ? 110.910 204.613 242.401 1.00 82.88  ? 71  VAL O  N   1 
ATOM 16503  C CA  . VAL O  1 71  ? 109.959 204.671 241.296 1.00 83.65  ? 71  VAL O  CA  1 
ATOM 16504  C C   . VAL O  1 71  ? 108.706 205.432 241.703 1.00 86.39  ? 71  VAL O  C   1 
ATOM 16505  O O   . VAL O  1 71  ? 108.159 206.209 240.912 1.00 93.27  ? 71  VAL O  O   1 
ATOM 16506  C CB  . VAL O  1 71  ? 109.620 203.260 240.785 1.00 85.44  ? 71  VAL O  CB  1 
ATOM 16507  C CG1 . VAL O  1 71  ? 108.838 203.349 239.487 1.00 85.53  ? 71  VAL O  CG1 1 
ATOM 16508  C CG2 . VAL O  1 71  ? 110.885 202.460 240.542 1.00 85.51  ? 71  VAL O  CG2 1 
ATOM 16509  N N   . ASP O  1 72  ? 108.228 205.230 242.930 1.00 83.50  ? 72  ASP O  N   1 
ATOM 16510  C CA  . ASP O  1 72  ? 107.058 205.978 243.376 1.00 83.48  ? 72  ASP O  CA  1 
ATOM 16511  C C   . ASP O  1 72  ? 107.304 207.475 243.271 1.00 87.40  ? 72  ASP O  C   1 
ATOM 16512  O O   . ASP O  1 72  ? 106.401 208.237 242.910 1.00 89.15  ? 72  ASP O  O   1 
ATOM 16513  C CB  . ASP O  1 72  ? 106.700 205.605 244.813 1.00 87.21  ? 72  ASP O  CB  1 
ATOM 16514  C CG  . ASP O  1 72  ? 106.176 204.193 244.936 1.00 97.21  ? 72  ASP O  CG  1 
ATOM 16515  O OD1 . ASP O  1 72  ? 105.575 203.691 243.964 1.00 98.74  ? 72  ASP O  OD1 1 
ATOM 16516  O OD2 . ASP O  1 72  ? 106.359 203.586 246.011 1.00 97.96  ? 72  ASP O  OD2 1 
ATOM 16517  N N   . ARG O  1 73  ? 108.524 207.914 243.576 1.00 88.66  ? 73  ARG O  N   1 
ATOM 16518  C CA  . ARG O  1 73  ? 108.822 209.339 243.544 1.00 84.19  ? 73  ARG O  CA  1 
ATOM 16519  C C   . ARG O  1 73  ? 108.726 209.877 242.122 1.00 83.99  ? 73  ARG O  C   1 
ATOM 16520  O O   . ARG O  1 73  ? 108.117 210.925 241.879 1.00 84.17  ? 73  ARG O  O   1 
ATOM 16521  C CB  . ARG O  1 73  ? 110.213 209.586 244.121 1.00 84.15  ? 73  ARG O  CB  1 
ATOM 16522  C CG  . ARG O  1 73  ? 110.250 209.494 245.630 1.00 87.06  ? 73  ARG O  CG  1 
ATOM 16523  C CD  . ARG O  1 73  ? 111.610 209.843 246.187 1.00 88.86  ? 73  ARG O  CD  1 
ATOM 16524  N NE  . ARG O  1 73  ? 111.727 211.283 246.378 1.00 92.86  ? 73  ARG O  NE  1 
ATOM 16525  C CZ  . ARG O  1 73  ? 111.942 211.890 247.540 1.00 96.12  ? 73  ARG O  CZ  1 
ATOM 16526  N NH1 . ARG O  1 73  ? 112.140 211.209 248.659 1.00 95.87  ? 73  ARG O  NH1 1 
ATOM 16527  N NH2 . ARG O  1 73  ? 111.954 213.217 247.581 1.00 95.05  ? 73  ARG O  NH2 1 
ATOM 16528  N N   . LEU O  1 74  ? 109.318 209.160 241.166 1.00 79.01  ? 74  LEU O  N   1 
ATOM 16529  C CA  . LEU O  1 74  ? 109.288 209.599 239.776 1.00 73.09  ? 74  LEU O  CA  1 
ATOM 16530  C C   . LEU O  1 74  ? 107.866 209.618 239.230 1.00 74.26  ? 74  LEU O  C   1 
ATOM 16531  O O   . LEU O  1 74  ? 107.495 210.534 238.490 1.00 87.27  ? 74  LEU O  O   1 
ATOM 16532  C CB  . LEU O  1 74  ? 110.180 208.696 238.928 1.00 76.10  ? 74  LEU O  CB  1 
ATOM 16533  C CG  . LEU O  1 74  ? 111.687 208.948 239.026 1.00 78.27  ? 74  LEU O  CG  1 
ATOM 16534  C CD1 . LEU O  1 74  ? 112.249 208.505 240.360 1.00 79.66  ? 74  LEU O  CD1 1 
ATOM 16535  C CD2 . LEU O  1 74  ? 112.404 208.227 237.903 1.00 83.14  ? 74  LEU O  CD2 1 
ATOM 16536  N N   . VAL O  1 75  ? 107.060 208.615 239.574 1.00 68.10  ? 75  VAL O  N   1 
ATOM 16537  C CA  . VAL O  1 75  ? 105.689 208.573 239.076 1.00 67.99  ? 75  VAL O  CA  1 
ATOM 16538  C C   . VAL O  1 75  ? 104.882 209.737 239.631 1.00 76.03  ? 75  VAL O  C   1 
ATOM 16539  O O   . VAL O  1 75  ? 104.076 210.344 238.918 1.00 80.11  ? 75  VAL O  O   1 
ATOM 16540  C CB  . VAL O  1 75  ? 105.037 207.221 239.409 1.00 70.84  ? 75  VAL O  CB  1 
ATOM 16541  C CG1 . VAL O  1 75  ? 103.588 207.209 238.962 1.00 72.75  ? 75  VAL O  CG1 1 
ATOM 16542  C CG2 . VAL O  1 75  ? 105.791 206.093 238.736 1.00 74.01  ? 75  VAL O  CG2 1 
ATOM 16543  N N   . GLU O  1 76  ? 105.066 210.060 240.913 1.00 88.31  ? 76  GLU O  N   1 
ATOM 16544  C CA  . GLU O  1 76  ? 104.370 211.210 241.479 1.00 88.91  ? 76  GLU O  CA  1 
ATOM 16545  C C   . GLU O  1 76  ? 104.782 212.497 240.780 1.00 90.13  ? 76  GLU O  C   1 
ATOM 16546  O O   . GLU O  1 76  ? 103.935 213.342 240.470 1.00 90.84  ? 76  GLU O  O   1 
ATOM 16547  C CB  . GLU O  1 76  ? 104.640 211.305 242.979 1.00 90.42  ? 76  GLU O  CB  1 
ATOM 16548  C CG  . GLU O  1 76  ? 104.056 210.159 243.787 1.00 95.00  ? 76  GLU O  CG  1 
ATOM 16549  C CD  . GLU O  1 76  ? 102.540 210.156 243.785 1.00 99.04  ? 76  GLU O  CD  1 
ATOM 16550  O OE1 . GLU O  1 76  ? 101.943 211.250 243.716 1.00 99.95  ? 76  GLU O  OE1 1 
ATOM 16551  O OE2 . GLU O  1 76  ? 101.946 209.059 243.851 1.00 96.74  ? 76  GLU O  OE2 1 
ATOM 16552  N N   . GLY O  1 77  ? 106.077 212.660 240.516 1.00 81.49  ? 77  GLY O  N   1 
ATOM 16553  C CA  . GLY O  1 77  ? 106.529 213.848 239.812 1.00 78.00  ? 77  GLY O  CA  1 
ATOM 16554  C C   . GLY O  1 77  ? 105.900 213.981 238.440 1.00 78.17  ? 77  GLY O  C   1 
ATOM 16555  O O   . GLY O  1 77  ? 105.492 215.072 238.036 1.00 85.00  ? 77  GLY O  O   1 
ATOM 16556  N N   . ALA O  1 78  ? 105.809 212.872 237.706 1.00 79.14  ? 78  ALA O  N   1 
ATOM 16557  C CA  . ALA O  1 78  ? 105.216 212.917 236.375 1.00 74.37  ? 78  ALA O  CA  1 
ATOM 16558  C C   . ALA O  1 78  ? 103.758 213.347 236.441 1.00 75.92  ? 78  ALA O  C   1 
ATOM 16559  O O   . ALA O  1 78  ? 103.301 214.158 235.629 1.00 84.95  ? 78  ALA O  O   1 
ATOM 16560  C CB  . ALA O  1 78  ? 105.346 211.554 235.701 1.00 80.20  ? 78  ALA O  CB  1 
ATOM 16561  N N   . ILE O  1 79  ? 103.007 212.812 237.403 1.00 77.06  ? 79  ILE O  N   1 
ATOM 16562  C CA  . ILE O  1 79  ? 101.603 213.191 237.531 1.00 78.34  ? 79  ILE O  CA  1 
ATOM 16563  C C   . ILE O  1 79  ? 101.491 214.652 237.946 1.00 85.60  ? 79  ILE O  C   1 
ATOM 16564  O O   . ILE O  1 79  ? 100.627 215.387 237.454 1.00 90.96  ? 79  ILE O  O   1 
ATOM 16565  C CB  . ILE O  1 79  ? 100.882 212.265 238.526 1.00 81.42  ? 79  ILE O  CB  1 
ATOM 16566  C CG1 . ILE O  1 79  ? 100.890 210.826 238.007 1.00 82.93  ? 79  ILE O  CG1 1 
ATOM 16567  C CG2 . ILE O  1 79  ? 99.449  212.738 238.733 1.00 80.13  ? 79  ILE O  CG2 1 
ATOM 16568  C CD1 . ILE O  1 79  ? 100.438 209.793 239.019 1.00 81.48  ? 79  ILE O  CD1 1 
ATOM 16569  N N   . ASP O  1 80  ? 102.354 215.092 238.861 1.00 93.30  ? 80  ASP O  N   1 
ATOM 16570  C CA  . ASP O  1 80  ? 102.317 216.484 239.296 1.00 92.68  ? 80  ASP O  CA  1 
ATOM 16571  C C   . ASP O  1 80  ? 102.597 217.428 238.136 1.00 88.44  ? 80  ASP O  C   1 
ATOM 16572  O O   . ASP O  1 80  ? 101.933 218.461 237.992 1.00 91.03  ? 80  ASP O  O   1 
ATOM 16573  C CB  . ASP O  1 80  ? 103.330 216.709 240.417 1.00 93.96  ? 80  ASP O  CB  1 
ATOM 16574  C CG  . ASP O  1 80  ? 102.869 216.146 241.746 1.00 99.87  ? 80  ASP O  CG  1 
ATOM 16575  O OD1 . ASP O  1 80  ? 101.665 215.846 241.886 1.00 99.27  ? 80  ASP O  OD1 1 
ATOM 16576  O OD2 . ASP O  1 80  ? 103.714 216.006 242.656 1.00 100.93 ? 80  ASP O  OD2 1 
ATOM 16577  N N   . SER O  1 81  ? 103.579 217.095 237.301 1.00 80.39  ? 81  SER O  N   1 
ATOM 16578  C CA  . SER O  1 81  ? 103.926 217.971 236.189 1.00 76.55  ? 81  SER O  CA  1 
ATOM 16579  C C   . SER O  1 81  ? 102.765 218.113 235.214 1.00 77.25  ? 81  SER O  C   1 
ATOM 16580  O O   . SER O  1 81  ? 102.477 219.215 234.736 1.00 91.51  ? 81  SER O  O   1 
ATOM 16581  C CB  . SER O  1 81  ? 105.162 217.438 235.470 1.00 82.86  ? 81  SER O  CB  1 
ATOM 16582  O OG  . SER O  1 81  ? 105.500 218.257 234.368 1.00 87.89  ? 81  SER O  OG  1 
ATOM 16583  N N   . ILE O  1 82  ? 102.087 217.008 234.906 1.00 69.17  ? 82  ILE O  N   1 
ATOM 16584  C CA  . ILE O  1 82  ? 101.011 217.055 233.921 1.00 72.66  ? 82  ILE O  CA  1 
ATOM 16585  C C   . ILE O  1 82  ? 99.867  217.924 234.421 1.00 80.27  ? 82  ILE O  C   1 
ATOM 16586  O O   . ILE O  1 82  ? 99.328  218.752 233.678 1.00 82.45  ? 82  ILE O  O   1 
ATOM 16587  C CB  . ILE O  1 82  ? 100.534 215.631 233.582 1.00 75.91  ? 82  ILE O  CB  1 
ATOM 16588  C CG1 . ILE O  1 82  ? 101.671 214.833 232.938 1.00 80.32  ? 82  ILE O  CG1 1 
ATOM 16589  C CG2 . ILE O  1 82  ? 99.328  215.685 232.656 1.00 76.42  ? 82  ILE O  CG2 1 
ATOM 16590  C CD1 . ILE O  1 82  ? 101.398 213.349 232.801 1.00 82.25  ? 82  ILE O  CD1 1 
ATOM 16591  N N   . VAL O  1 83  ? 99.473  217.749 235.682 1.00 88.82  ? 83  VAL O  N   1 
ATOM 16592  C CA  . VAL O  1 83  ? 98.318  218.479 236.198 1.00 86.19  ? 83  VAL O  CA  1 
ATOM 16593  C C   . VAL O  1 83  ? 98.646  219.956 236.365 1.00 87.02  ? 83  VAL O  C   1 
ATOM 16594  O O   . VAL O  1 83  ? 97.815  220.826 236.076 1.00 85.64  ? 83  VAL O  O   1 
ATOM 16595  C CB  . VAL O  1 83  ? 97.830  217.847 237.514 1.00 86.89  ? 83  VAL O  CB  1 
ATOM 16596  C CG1 . VAL O  1 83  ? 98.876  217.985 238.611 1.00 89.00  ? 83  VAL O  CG1 1 
ATOM 16597  C CG2 . VAL O  1 83  ? 96.514  218.472 237.947 1.00 84.40  ? 83  VAL O  CG2 1 
ATOM 16598  N N   . ARG O  1 84  ? 99.856  220.268 236.830 1.00 94.53  ? 84  ARG O  N   1 
ATOM 16599  C CA  . ARG O  1 84  ? 100.208 221.661 237.088 1.00 91.41  ? 84  ARG O  CA  1 
ATOM 16600  C C   . ARG O  1 84  ? 100.187 222.480 235.805 1.00 89.45  ? 84  ARG O  C   1 
ATOM 16601  O O   . ARG O  1 84  ? 99.849  223.669 235.826 1.00 93.61  ? 84  ARG O  O   1 
ATOM 16602  C CB  . ARG O  1 84  ? 101.581 221.735 237.753 1.00 91.92  ? 84  ARG O  CB  1 
ATOM 16603  C CG  . ARG O  1 84  ? 102.036 223.142 238.120 1.00 97.30  ? 84  ARG O  CG  1 
ATOM 16604  C CD  . ARG O  1 84  ? 101.148 223.767 239.188 1.00 102.22 ? 84  ARG O  CD  1 
ATOM 16605  N NE  . ARG O  1 84  ? 101.135 222.990 240.423 1.00 105.10 ? 84  ARG O  NE  1 
ATOM 16606  C CZ  . ARG O  1 84  ? 102.041 223.084 241.388 1.00 103.81 ? 84  ARG O  CZ  1 
ATOM 16607  N NH1 . ARG O  1 84  ? 103.069 223.914 241.297 1.00 101.64 ? 84  ARG O  NH1 1 
ATOM 16608  N NH2 . ARG O  1 84  ? 101.913 222.326 242.471 1.00 98.57  ? 84  ARG O  NH2 1 
ATOM 16609  N N   . HIS O  1 85  ? 100.541 221.865 234.677 1.00 76.65  ? 85  HIS O  N   1 
ATOM 16610  C CA  . HIS O  1 85  ? 100.551 222.539 233.386 1.00 70.94  ? 85  HIS O  CA  1 
ATOM 16611  C C   . HIS O  1 85  ? 99.210  222.443 232.670 1.00 73.50  ? 85  HIS O  C   1 
ATOM 16612  O O   . HIS O  1 85  ? 99.162  222.498 231.435 1.00 81.42  ? 85  HIS O  O   1 
ATOM 16613  C CB  . HIS O  1 85  ? 101.670 221.973 232.512 1.00 71.19  ? 85  HIS O  CB  1 
ATOM 16614  C CG  . HIS O  1 85  ? 103.024 222.514 232.846 1.00 72.39  ? 85  HIS O  CG  1 
ATOM 16615  N ND1 . HIS O  1 85  ? 103.842 221.942 233.796 1.00 74.40  ? 85  HIS O  ND1 1 
ATOM 16616  C CD2 . HIS O  1 85  ? 103.705 223.576 232.354 1.00 76.81  ? 85  HIS O  CD2 1 
ATOM 16617  C CE1 . HIS O  1 85  ? 104.968 222.629 233.876 1.00 76.59  ? 85  HIS O  CE1 1 
ATOM 16618  N NE2 . HIS O  1 85  ? 104.909 223.626 233.013 1.00 76.43  ? 85  HIS O  NE2 1 
ATOM 16619  N N   . GLY O  1 86  ? 98.119  222.293 233.413 1.00 70.94  ? 86  GLY O  N   1 
ATOM 16620  C CA  . GLY O  1 86  ? 96.796  222.258 232.833 1.00 72.79  ? 86  GLY O  CA  1 
ATOM 16621  C C   . GLY O  1 86  ? 96.256  220.879 232.541 1.00 75.61  ? 86  GLY O  C   1 
ATOM 16622  O O   . GLY O  1 86  ? 95.250  220.768 231.832 1.00 74.53  ? 86  GLY O  O   1 
ATOM 16623  N N   . GLY O  1 87  ? 96.886  219.828 233.060 1.00 89.10  ? 87  GLY O  N   1 
ATOM 16624  C CA  . GLY O  1 87  ? 96.443  218.479 232.764 1.00 87.21  ? 87  GLY O  CA  1 
ATOM 16625  C C   . GLY O  1 87  ? 95.278  218.062 233.645 1.00 86.43  ? 87  GLY O  C   1 
ATOM 16626  O O   . GLY O  1 87  ? 95.215  218.388 234.830 1.00 86.08  ? 87  GLY O  O   1 
ATOM 16627  N N   . ARG O  1 88  ? 94.353  217.323 233.047 1.00 94.79  ? 88  ARG O  N   1 
ATOM 16628  C CA  . ARG O  1 88  ? 93.179  216.825 233.745 1.00 93.46  ? 88  ARG O  CA  1 
ATOM 16629  C C   . ARG O  1 88  ? 93.477  215.431 234.283 1.00 98.33  ? 88  ARG O  C   1 
ATOM 16630  O O   . ARG O  1 88  ? 93.676  214.490 233.511 1.00 104.36 ? 88  ARG O  O   1 
ATOM 16631  C CB  . ARG O  1 88  ? 91.979  216.810 232.799 1.00 93.40  ? 88  ARG O  CB  1 
ATOM 16632  C CG  . ARG O  1 88  ? 90.675  217.273 233.418 1.00 94.98  ? 88  ARG O  CG  1 
ATOM 16633  C CD  . ARG O  1 88  ? 89.615  217.493 232.350 1.00 96.50  ? 88  ARG O  CD  1 
ATOM 16634  N NE  . ARG O  1 88  ? 89.245  216.266 231.658 1.00 100.28 ? 88  ARG O  NE  1 
ATOM 16635  C CZ  . ARG O  1 88  ? 88.397  215.361 232.128 1.00 103.43 ? 88  ARG O  CZ  1 
ATOM 16636  N NH1 . ARG O  1 88  ? 87.829  215.494 233.316 1.00 101.48 ? 88  ARG O  NH1 1 
ATOM 16637  N NH2 . ARG O  1 88  ? 88.110  214.294 231.388 1.00 101.82 ? 88  ARG O  NH2 1 
ATOM 16638  N N   . GLU O  1 89  ? 93.507  215.309 235.613 1.00 97.17  ? 89  GLU O  N   1 
ATOM 16639  C CA  . GLU O  1 89  ? 93.939  214.082 236.275 1.00 96.50  ? 89  GLU O  CA  1 
ATOM 16640  C C   . GLU O  1 89  ? 93.176  212.854 235.791 1.00 91.91  ? 89  GLU O  C   1 
ATOM 16641  O O   . GLU O  1 89  ? 93.671  211.734 235.951 1.00 90.38  ? 89  GLU O  O   1 
ATOM 16642  C CB  . GLU O  1 89  ? 93.776  214.253 237.790 1.00 97.22  ? 89  GLU O  CB  1 
ATOM 16643  C CG  . GLU O  1 89  ? 94.180  213.056 238.655 1.00 97.08  ? 89  GLU O  CG  1 
ATOM 16644  C CD  . GLU O  1 89  ? 95.573  213.195 239.245 1.00 101.79 ? 89  GLU O  CD  1 
ATOM 16645  O OE1 . GLU O  1 89  ? 96.289  214.156 238.892 1.00 102.86 ? 89  GLU O  OE1 1 
ATOM 16646  O OE2 . GLU O  1 89  ? 95.956  212.336 240.066 1.00 103.41 ? 89  GLU O  OE2 1 
ATOM 16647  N N   . GLU O  1 90  ? 92.007  213.034 235.187 1.00 94.56  ? 90  GLU O  N   1 
ATOM 16648  C CA  . GLU O  1 90  ? 91.197  211.925 234.708 1.00 95.88  ? 90  GLU O  CA  1 
ATOM 16649  C C   . GLU O  1 90  ? 91.701  211.362 233.382 1.00 97.17  ? 90  GLU O  C   1 
ATOM 16650  O O   . GLU O  1 90  ? 91.139  210.378 232.892 1.00 101.34 ? 90  GLU O  O   1 
ATOM 16651  C CB  . GLU O  1 90  ? 89.746  212.405 234.571 1.00 97.12  ? 90  GLU O  CB  1 
ATOM 16652  C CG  . GLU O  1 90  ? 88.726  211.377 234.129 1.00 104.47 ? 90  GLU O  CG  1 
ATOM 16653  C CD  . GLU O  1 90  ? 88.561  210.275 235.150 1.00 110.01 ? 90  GLU O  CD  1 
ATOM 16654  O OE1 . GLU O  1 90  ? 88.827  210.528 236.343 1.00 107.58 ? 90  GLU O  OE1 1 
ATOM 16655  O OE2 . GLU O  1 90  ? 88.151  209.162 234.769 1.00 106.74 ? 90  GLU O  OE2 1 
ATOM 16656  N N   . ASP O  1 91  ? 92.766  211.930 232.814 1.00 92.93  ? 91  ASP O  N   1 
ATOM 16657  C CA  . ASP O  1 91  ? 93.264  211.546 231.497 1.00 92.97  ? 91  ASP O  CA  1 
ATOM 16658  C C   . ASP O  1 91  ? 94.634  210.881 231.582 1.00 92.23  ? 91  ASP O  C   1 
ATOM 16659  O O   . ASP O  1 91  ? 95.412  210.917 230.628 1.00 98.61  ? 91  ASP O  O   1 
ATOM 16660  C CB  . ASP O  1 91  ? 93.314  212.764 230.574 1.00 98.40  ? 91  ASP O  CB  1 
ATOM 16661  C CG  . ASP O  1 91  ? 92.002  213.004 229.855 1.00 98.42  ? 91  ASP O  CG  1 
ATOM 16662  O OD1 . ASP O  1 91  ? 91.341  212.016 229.472 1.00 97.04  ? 91  ASP O  OD1 1 
ATOM 16663  O OD2 . ASP O  1 91  ? 91.629  214.181 229.671 1.00 96.14  ? 91  ASP O  OD2 1 
ATOM 16664  N N   . ILE O  1 92  ? 94.934  210.257 232.717 1.00 79.45  ? 92  ILE O  N   1 
ATOM 16665  C CA  . ILE O  1 92  ? 96.192  209.555 232.933 1.00 78.06  ? 92  ILE O  CA  1 
ATOM 16666  C C   . ILE O  1 92  ? 95.878  208.084 233.152 1.00 78.64  ? 92  ILE O  C   1 
ATOM 16667  O O   . ILE O  1 92  ? 95.076  207.738 234.027 1.00 85.44  ? 92  ILE O  O   1 
ATOM 16668  C CB  . ILE O  1 92  ? 96.965  210.139 234.127 1.00 80.68  ? 92  ILE O  CB  1 
ATOM 16669  C CG1 . ILE O  1 92  ? 97.344  211.594 233.849 1.00 82.34  ? 92  ILE O  CG1 1 
ATOM 16670  C CG2 . ILE O  1 92  ? 98.206  209.306 234.417 1.00 81.79  ? 92  ILE O  CG2 1 
ATOM 16671  C CD1 . ILE O  1 92  ? 97.877  212.336 235.055 1.00 85.45  ? 92  ILE O  CD1 1 
ATOM 16672  N N   . THR O  1 93  ? 96.507  207.221 232.359 1.00 71.56  ? 93  THR O  N   1 
ATOM 16673  C CA  . THR O  1 93  ? 96.411  205.776 232.518 1.00 67.58  ? 93  THR O  CA  1 
ATOM 16674  C C   . THR O  1 93  ? 97.758  205.266 233.008 1.00 68.71  ? 93  THR O  C   1 
ATOM 16675  O O   . THR O  1 93  ? 98.779  205.479 232.349 1.00 74.36  ? 93  THR O  O   1 
ATOM 16676  C CB  . THR O  1 93  ? 96.033  205.097 231.203 1.00 67.46  ? 93  THR O  CB  1 
ATOM 16677  O OG1 . THR O  1 93  ? 94.842  205.693 230.679 1.00 69.02  ? 93  THR O  OG1 1 
ATOM 16678  C CG2 . THR O  1 93  ? 95.789  203.618 231.425 1.00 72.29  ? 93  THR O  CG2 1 
ATOM 16679  N N   . LEU O  1 94  ? 97.759  204.593 234.152 1.00 61.06  ? 94  LEU O  N   1 
ATOM 16680  C CA  . LEU O  1 94  ? 98.981  204.109 234.778 1.00 56.38  ? 94  LEU O  CA  1 
ATOM 16681  C C   . LEU O  1 94  ? 99.028  202.589 234.706 1.00 69.27  ? 94  LEU O  C   1 
ATOM 16682  O O   . LEU O  1 94  ? 98.112  201.913 235.184 1.00 81.09  ? 94  LEU O  O   1 
ATOM 16683  C CB  . LEU O  1 94  ? 99.065  204.578 236.230 1.00 58.83  ? 94  LEU O  CB  1 
ATOM 16684  C CG  . LEU O  1 94  ? 100.330 204.195 236.993 1.00 61.75  ? 94  LEU O  CG  1 
ATOM 16685  C CD1 . LEU O  1 94  ? 101.559 204.814 236.363 1.00 65.65  ? 94  LEU O  CD1 1 
ATOM 16686  C CD2 . LEU O  1 94  ? 100.210 204.625 238.437 1.00 66.89  ? 94  LEU O  CD2 1 
ATOM 16687  N N   . VAL O  1 95  ? 100.097 202.063 234.113 1.00 72.24  ? 95  VAL O  N   1 
ATOM 16688  C CA  . VAL O  1 95  ? 100.340 200.631 234.015 1.00 61.40  ? 95  VAL O  CA  1 
ATOM 16689  C C   . VAL O  1 95  ? 101.651 200.332 234.728 1.00 68.18  ? 95  VAL O  C   1 
ATOM 16690  O O   . VAL O  1 95  ? 102.662 200.995 234.480 1.00 76.09  ? 95  VAL O  O   1 
ATOM 16691  C CB  . VAL O  1 95  ? 100.410 200.165 232.545 1.00 60.25  ? 95  VAL O  CB  1 
ATOM 16692  C CG1 . VAL O  1 95  ? 101.129 198.833 232.443 1.00 69.01  ? 95  VAL O  CG1 1 
ATOM 16693  C CG2 . VAL O  1 95  ? 99.027  200.092 231.925 1.00 66.17  ? 95  VAL O  CG2 1 
ATOM 16694  N N   . ARG O  1 96  ? 101.639 199.332 235.605 1.00 65.04  ? 96  ARG O  N   1 
ATOM 16695  C CA  . ARG O  1 96  ? 102.809 198.969 236.390 1.00 63.74  ? 96  ARG O  CA  1 
ATOM 16696  C C   . ARG O  1 96  ? 103.302 197.588 235.971 1.00 62.99  ? 96  ARG O  C   1 
ATOM 16697  O O   . ARG O  1 96  ? 102.504 196.692 235.684 1.00 67.89  ? 96  ARG O  O   1 
ATOM 16698  C CB  . ARG O  1 96  ? 102.490 198.987 237.885 1.00 61.03  ? 96  ARG O  CB  1 
ATOM 16699  C CG  . ARG O  1 96  ? 102.173 200.373 238.429 1.00 67.45  ? 96  ARG O  CG  1 
ATOM 16700  C CD  . ARG O  1 96  ? 101.820 200.335 239.896 1.00 72.38  ? 96  ARG O  CD  1 
ATOM 16701  N NE  . ARG O  1 96  ? 102.968 199.898 240.680 1.00 79.23  ? 96  ARG O  NE  1 
ATOM 16702  C CZ  . ARG O  1 96  ? 103.912 200.704 241.145 1.00 76.18  ? 96  ARG O  CZ  1 
ATOM 16703  N NH1 . ARG O  1 96  ? 103.920 201.997 240.863 1.00 66.24  ? 96  ARG O  NH1 1 
ATOM 16704  N NH2 . ARG O  1 96  ? 104.884 200.196 241.894 1.00 78.41  ? 96  ARG O  NH2 1 
ATOM 16705  N N   . VAL O  1 97  ? 104.623 197.422 235.929 1.00 67.25  ? 97  VAL O  N   1 
ATOM 16706  C CA  . VAL O  1 97  ? 105.241 196.193 235.429 1.00 62.64  ? 97  VAL O  CA  1 
ATOM 16707  C C   . VAL O  1 97  ? 106.371 195.776 236.360 1.00 70.78  ? 97  VAL O  C   1 
ATOM 16708  O O   . VAL O  1 97  ? 106.905 196.593 237.122 1.00 80.87  ? 97  VAL O  O   1 
ATOM 16709  C CB  . VAL O  1 97  ? 105.768 196.360 233.991 1.00 66.83  ? 97  VAL O  CB  1 
ATOM 16710  C CG1 . VAL O  1 97  ? 104.635 196.670 233.044 1.00 68.08  ? 97  VAL O  CG1 1 
ATOM 16711  C CG2 . VAL O  1 97  ? 106.822 197.451 233.922 1.00 73.50  ? 97  VAL O  CG2 1 
ATOM 16712  N N   . PRO O  1 98  ? 106.735 194.489 236.343 1.00 56.11  ? 98  PRO O  N   1 
ATOM 16713  C CA  . PRO O  1 98  ? 107.743 194.013 237.307 1.00 55.81  ? 98  PRO O  CA  1 
ATOM 16714  C C   . PRO O  1 98  ? 109.128 194.605 237.119 1.00 65.50  ? 98  PRO O  C   1 
ATOM 16715  O O   . PRO O  1 98  ? 109.666 195.199 238.058 1.00 75.20  ? 98  PRO O  O   1 
ATOM 16716  C CB  . PRO O  1 98  ? 107.750 192.503 237.066 1.00 52.36  ? 98  PRO O  CB  1 
ATOM 16717  C CG  . PRO O  1 98  ? 106.477 192.201 236.498 1.00 49.33  ? 98  PRO O  CG  1 
ATOM 16718  C CD  . PRO O  1 98  ? 106.096 193.362 235.649 1.00 48.93  ? 98  PRO O  CD  1 
ATOM 16719  N N   . GLY O  1 99  ? 109.727 194.452 235.938 1.00 63.56  ? 99  GLY O  N   1 
ATOM 16720  C CA  . GLY O  1 99  ? 111.116 194.807 235.737 1.00 61.13  ? 99  GLY O  CA  1 
ATOM 16721  C C   . GLY O  1 99  ? 111.310 195.609 234.471 1.00 62.89  ? 99  GLY O  C   1 
ATOM 16722  O O   . GLY O  1 99  ? 110.359 195.911 233.749 1.00 66.32  ? 99  GLY O  O   1 
ATOM 16723  N N   . SER O  1 100 ? 112.571 195.957 234.204 1.00 70.76  ? 100 SER O  N   1 
ATOM 16724  C CA  . SER O  1 100 ? 112.867 196.831 233.075 1.00 71.14  ? 100 SER O  CA  1 
ATOM 16725  C C   . SER O  1 100 ? 112.804 196.080 231.753 1.00 71.40  ? 100 SER O  C   1 
ATOM 16726  O O   . SER O  1 100 ? 112.549 196.687 230.708 1.00 78.88  ? 100 SER O  O   1 
ATOM 16727  C CB  . SER O  1 100 ? 114.238 197.481 233.255 1.00 77.43  ? 100 SER O  CB  1 
ATOM 16728  O OG  . SER O  1 100 ? 115.284 196.607 232.877 1.00 80.07  ? 100 SER O  OG  1 
ATOM 16729  N N   . TRP O  1 101 ? 113.028 194.768 231.773 1.00 64.03  ? 101 TRP O  N   1 
ATOM 16730  C CA  . TRP O  1 101 ? 113.105 193.997 230.537 1.00 65.63  ? 101 TRP O  CA  1 
ATOM 16731  C C   . TRP O  1 101 ? 111.812 194.073 229.742 1.00 62.86  ? 101 TRP O  C   1 
ATOM 16732  O O   . TRP O  1 101 ? 111.816 193.898 228.520 1.00 73.03  ? 101 TRP O  O   1 
ATOM 16733  C CB  . TRP O  1 101 ? 113.434 192.533 230.836 1.00 66.71  ? 101 TRP O  CB  1 
ATOM 16734  C CG  . TRP O  1 101 ? 112.949 191.583 229.779 1.00 64.89  ? 101 TRP O  CG  1 
ATOM 16735  C CD1 . TRP O  1 101 ? 111.764 190.911 229.759 1.00 68.29  ? 101 TRP O  CD1 1 
ATOM 16736  C CD2 . TRP O  1 101 ? 113.638 191.212 228.582 1.00 56.93  ? 101 TRP O  CD2 1 
ATOM 16737  N NE1 . TRP O  1 101 ? 111.673 190.144 228.627 1.00 63.03  ? 101 TRP O  NE1 1 
ATOM 16738  C CE2 . TRP O  1 101 ? 112.813 190.312 227.888 1.00 52.83  ? 101 TRP O  CE2 1 
ATOM 16739  C CE3 . TRP O  1 101 ? 114.874 191.553 228.033 1.00 60.94  ? 101 TRP O  CE3 1 
ATOM 16740  C CZ2 . TRP O  1 101 ? 113.183 189.748 226.676 1.00 59.94  ? 101 TRP O  CZ2 1 
ATOM 16741  C CZ3 . TRP O  1 101 ? 115.239 190.993 226.831 1.00 65.30  ? 101 TRP O  CZ3 1 
ATOM 16742  C CH2 . TRP O  1 101 ? 114.398 190.101 226.164 1.00 64.35  ? 101 TRP O  CH2 1 
ATOM 16743  N N   . GLU O  1 102 ? 110.705 194.343 230.421 1.00 58.27  ? 102 GLU O  N   1 
ATOM 16744  C CA  . GLU O  1 102 ? 109.386 194.181 229.833 1.00 63.78  ? 102 GLU O  CA  1 
ATOM 16745  C C   . GLU O  1 102 ? 108.519 195.428 229.937 1.00 67.03  ? 102 GLU O  C   1 
ATOM 16746  O O   . GLU O  1 102 ? 107.289 195.316 229.944 1.00 63.58  ? 102 GLU O  O   1 
ATOM 16747  C CB  . GLU O  1 102 ? 108.729 192.957 230.466 1.00 65.89  ? 102 GLU O  CB  1 
ATOM 16748  C CG  . GLU O  1 102 ? 108.445 193.058 231.935 1.00 68.86  ? 102 GLU O  CG  1 
ATOM 16749  C CD  . GLU O  1 102 ? 107.878 191.760 232.458 1.00 79.02  ? 102 GLU O  CD  1 
ATOM 16750  O OE1 . GLU O  1 102 ? 107.744 190.814 231.658 1.00 83.09  ? 102 GLU O  OE1 1 
ATOM 16751  O OE2 . GLU O  1 102 ? 107.596 191.659 233.667 1.00 81.43  ? 102 GLU O  OE2 1 
ATOM 16752  N N   . ILE O  1 103 ? 109.132 196.610 230.021 1.00 71.43  ? 103 ILE O  N   1 
ATOM 16753  C CA  . ILE O  1 103 ? 108.408 197.845 229.726 1.00 60.15  ? 103 ILE O  CA  1 
ATOM 16754  C C   . ILE O  1 103 ? 107.968 197.903 228.267 1.00 59.54  ? 103 ILE O  C   1 
ATOM 16755  O O   . ILE O  1 103 ? 106.801 198.240 228.011 1.00 72.17  ? 103 ILE O  O   1 
ATOM 16756  C CB  . ILE O  1 103 ? 109.262 199.064 230.116 1.00 58.68  ? 103 ILE O  CB  1 
ATOM 16757  C CG1 . ILE O  1 103 ? 109.345 199.210 231.633 1.00 66.45  ? 103 ILE O  CG1 1 
ATOM 16758  C CG2 . ILE O  1 103 ? 108.685 200.324 229.507 1.00 70.17  ? 103 ILE O  CG2 1 
ATOM 16759  C CD1 . ILE O  1 103 ? 110.675 199.739 232.105 1.00 65.68  ? 103 ILE O  CD1 1 
ATOM 16760  N N   . PRO O  1 104 ? 108.824 197.615 227.279 1.00 55.70  ? 104 PRO O  N   1 
ATOM 16761  C CA  . PRO O  1 104 ? 108.434 197.883 225.883 1.00 58.02  ? 104 PRO O  CA  1 
ATOM 16762  C C   . PRO O  1 104 ? 107.153 197.201 225.445 1.00 63.17  ? 104 PRO O  C   1 
ATOM 16763  O O   . PRO O  1 104 ? 106.367 197.803 224.705 1.00 76.76  ? 104 PRO O  O   1 
ATOM 16764  C CB  . PRO O  1 104 ? 109.633 197.377 225.072 1.00 58.83  ? 104 PRO O  CB  1 
ATOM 16765  C CG  . PRO O  1 104 ? 110.740 197.209 226.008 1.00 61.32  ? 104 PRO O  CG  1 
ATOM 16766  C CD  . PRO O  1 104 ? 110.243 197.246 227.403 1.00 62.90  ? 104 PRO O  CD  1 
ATOM 16767  N N   . VAL O  1 105 ? 106.913 195.962 225.869 1.00 54.47  ? 105 VAL O  N   1 
ATOM 16768  C CA  . VAL O  1 105 ? 105.712 195.268 225.421 1.00 53.02  ? 105 VAL O  CA  1 
ATOM 16769  C C   . VAL O  1 105 ? 104.471 195.925 226.008 1.00 56.75  ? 105 VAL O  C   1 
ATOM 16770  O O   . VAL O  1 105 ? 103.429 196.011 225.349 1.00 61.86  ? 105 VAL O  O   1 
ATOM 16771  C CB  . VAL O  1 105 ? 105.791 193.772 225.777 1.00 57.41  ? 105 VAL O  CB  1 
ATOM 16772  C CG1 . VAL O  1 105 ? 105.797 193.571 227.282 1.00 64.09  ? 105 VAL O  CG1 1 
ATOM 16773  C CG2 . VAL O  1 105 ? 104.647 193.014 225.131 1.00 59.54  ? 105 VAL O  CG2 1 
ATOM 16774  N N   . ALA O  1 106 ? 104.555 196.390 227.254 1.00 64.99  ? 106 ALA O  N   1 
ATOM 16775  C CA  . ALA O  1 106 ? 103.430 197.100 227.850 1.00 63.72  ? 106 ALA O  CA  1 
ATOM 16776  C C   . ALA O  1 106 ? 103.234 198.462 227.200 1.00 65.89  ? 106 ALA O  C   1 
ATOM 16777  O O   . ALA O  1 106 ? 102.097 198.875 226.943 1.00 72.03  ? 106 ALA O  O   1 
ATOM 16778  C CB  . ALA O  1 106 ? 103.644 197.249 229.352 1.00 69.47  ? 106 ALA O  CB  1 
ATOM 16779  N N   . ALA O  1 107 ? 104.328 199.175 226.927 1.00 67.68  ? 107 ALA O  N   1 
ATOM 16780  C CA  . ALA O  1 107 ? 104.216 200.474 226.277 1.00 62.23  ? 107 ALA O  CA  1 
ATOM 16781  C C   . ALA O  1 107 ? 103.593 200.343 224.897 1.00 61.46  ? 107 ALA O  C   1 
ATOM 16782  O O   . ALA O  1 107 ? 102.844 201.221 224.459 1.00 74.34  ? 107 ALA O  O   1 
ATOM 16783  C CB  . ALA O  1 107 ? 105.590 201.132 226.180 1.00 63.54  ? 107 ALA O  CB  1 
ATOM 16784  N N   . GLY O  1 108 ? 103.894 199.253 224.194 1.00 64.95  ? 108 GLY O  N   1 
ATOM 16785  C CA  . GLY O  1 108 ? 103.313 199.059 222.878 1.00 65.59  ? 108 GLY O  CA  1 
ATOM 16786  C C   . GLY O  1 108 ? 101.801 198.976 222.917 1.00 68.09  ? 108 GLY O  C   1 
ATOM 16787  O O   . GLY O  1 108 ? 101.120 199.499 222.035 1.00 74.93  ? 108 GLY O  O   1 
ATOM 16788  N N   . GLU O  1 109 ? 101.255 198.322 223.942 1.00 67.57  ? 109 GLU O  N   1 
ATOM 16789  C CA  . GLU O  1 109 ? 99.805  198.179 224.029 1.00 68.88  ? 109 GLU O  CA  1 
ATOM 16790  C C   . GLU O  1 109 ? 99.126  199.528 224.208 1.00 73.61  ? 109 GLU O  C   1 
ATOM 16791  O O   . GLU O  1 109 ? 98.089  199.795 223.591 1.00 77.08  ? 109 GLU O  O   1 
ATOM 16792  C CB  . GLU O  1 109 ? 99.441  197.242 225.177 1.00 69.26  ? 109 GLU O  CB  1 
ATOM 16793  C CG  . GLU O  1 109 ? 99.893  195.814 224.967 1.00 78.47  ? 109 GLU O  CG  1 
ATOM 16794  C CD  . GLU O  1 109 ? 99.173  195.138 223.820 1.00 84.18  ? 109 GLU O  CD  1 
ATOM 16795  O OE1 . GLU O  1 109 ? 97.995  195.470 223.579 1.00 82.60  ? 109 GLU O  OE1 1 
ATOM 16796  O OE2 . GLU O  1 109 ? 99.784  194.273 223.160 1.00 88.23  ? 109 GLU O  OE2 1 
ATOM 16797  N N   . LEU O  1 110 ? 99.687  200.391 225.055 1.00 72.01  ? 110 LEU O  N   1 
ATOM 16798  C CA  . LEU O  1 110 ? 99.098  201.710 225.255 1.00 71.57  ? 110 LEU O  CA  1 
ATOM 16799  C C   . LEU O  1 110 ? 99.217  202.563 224.001 1.00 68.62  ? 110 LEU O  C   1 
ATOM 16800  O O   . LEU O  1 110 ? 98.275  203.274 223.635 1.00 75.82  ? 110 LEU O  O   1 
ATOM 16801  C CB  . LEU O  1 110 ? 99.771  202.412 226.434 1.00 70.81  ? 110 LEU O  CB  1 
ATOM 16802  C CG  . LEU O  1 110 ? 99.387  202.008 227.858 1.00 72.21  ? 110 LEU O  CG  1 
ATOM 16803  C CD1 . LEU O  1 110 ? 99.816  203.096 228.818 1.00 76.11  ? 110 LEU O  CD1 1 
ATOM 16804  C CD2 . LEU O  1 110 ? 97.902  201.728 228.005 1.00 72.88  ? 110 LEU O  CD2 1 
ATOM 16805  N N   . ALA O  1 111 ? 100.368 202.509 223.332 1.00 65.56  ? 111 ALA O  N   1 
ATOM 16806  C CA  . ALA O  1 111 ? 100.597 203.381 222.188 1.00 63.46  ? 111 ALA O  CA  1 
ATOM 16807  C C   . ALA O  1 111 ? 99.643  203.078 221.043 1.00 63.37  ? 111 ALA O  C   1 
ATOM 16808  O O   . ALA O  1 111 ? 99.325  203.972 220.252 1.00 74.78  ? 111 ALA O  O   1 
ATOM 16809  C CB  . ALA O  1 111 ? 102.044 203.254 221.719 1.00 64.32  ? 111 ALA O  CB  1 
ATOM 16810  N N   . ARG O  1 112 ? 99.174  201.837 220.932 1.00 65.24  ? 112 ARG O  N   1 
ATOM 16811  C CA  . ARG O  1 112 ? 98.317  201.470 219.813 1.00 66.94  ? 112 ARG O  CA  1 
ATOM 16812  C C   . ARG O  1 112 ? 96.882  201.939 219.988 1.00 71.94  ? 112 ARG O  C   1 
ATOM 16813  O O   . ARG O  1 112 ? 96.111  201.879 219.026 1.00 76.88  ? 112 ARG O  O   1 
ATOM 16814  C CB  . ARG O  1 112 ? 98.349  199.960 219.607 1.00 65.58  ? 112 ARG O  CB  1 
ATOM 16815  C CG  . ARG O  1 112 ? 99.696  199.458 219.143 1.00 69.62  ? 112 ARG O  CG  1 
ATOM 16816  C CD  . ARG O  1 112 ? 99.697  197.967 218.916 1.00 70.68  ? 112 ARG O  CD  1 
ATOM 16817  N NE  . ARG O  1 112 ? 101.026 197.487 218.560 1.00 68.87  ? 112 ARG O  NE  1 
ATOM 16818  C CZ  . ARG O  1 112 ? 101.500 197.422 217.323 1.00 71.40  ? 112 ARG O  CZ  1 
ATOM 16819  N NH1 . ARG O  1 112 ? 100.783 197.815 216.283 1.00 74.31  ? 112 ARG O  NH1 1 
ATOM 16820  N NH2 . ARG O  1 112 ? 102.728 196.953 217.125 1.00 72.93  ? 112 ARG O  NH2 1 
ATOM 16821  N N   . LYS O  1 113 ? 96.500  202.393 221.177 1.00 78.90  ? 113 LYS O  N   1 
ATOM 16822  C CA  . LYS O  1 113 ? 95.192  203.006 221.345 1.00 78.13  ? 113 LYS O  CA  1 
ATOM 16823  C C   . LYS O  1 113 ? 95.169  204.369 220.670 1.00 81.97  ? 113 LYS O  C   1 
ATOM 16824  O O   . LYS O  1 113 ? 96.144  205.124 220.724 1.00 84.66  ? 113 LYS O  O   1 
ATOM 16825  C CB  . LYS O  1 113 ? 94.852  203.152 222.826 1.00 79.11  ? 113 LYS O  CB  1 
ATOM 16826  C CG  . LYS O  1 113 ? 94.648  201.838 223.550 1.00 80.37  ? 113 LYS O  CG  1 
ATOM 16827  C CD  . LYS O  1 113 ? 94.262  202.068 224.997 1.00 81.56  ? 113 LYS O  CD  1 
ATOM 16828  C CE  . LYS O  1 113 ? 94.133  200.761 225.754 1.00 85.24  ? 113 LYS O  CE  1 
ATOM 16829  N NZ  . LYS O  1 113 ? 92.980  199.955 225.273 1.00 88.30  ? 113 LYS O  NZ  1 
ATOM 16830  N N   . GLU O  1 114 ? 94.047  204.689 220.032 1.00 95.11  ? 114 GLU O  N   1 
ATOM 16831  C CA  . GLU O  1 114 ? 93.894  205.979 219.375 1.00 94.13  ? 114 GLU O  CA  1 
ATOM 16832  C C   . GLU O  1 114 ? 93.484  207.085 220.336 1.00 92.55  ? 114 GLU O  C   1 
ATOM 16833  O O   . GLU O  1 114 ? 93.370  208.239 219.912 1.00 95.62  ? 114 GLU O  O   1 
ATOM 16834  C CB  . GLU O  1 114 ? 92.879  205.873 218.229 1.00 94.85  ? 114 GLU O  CB  1 
ATOM 16835  C CG  . GLU O  1 114 ? 91.428  205.647 218.648 1.00 97.64  ? 114 GLU O  CG  1 
ATOM 16836  C CD  . GLU O  1 114 ? 91.108  204.185 218.882 1.00 102.58 ? 114 GLU O  CD  1 
ATOM 16837  O OE1 . GLU O  1 114 ? 92.056  203.382 219.017 1.00 102.71 ? 114 GLU O  OE1 1 
ATOM 16838  O OE2 . GLU O  1 114 ? 89.909  203.837 218.933 1.00 102.40 ? 114 GLU O  OE2 1 
ATOM 16839  N N   . ASP O  1 115 ? 93.263  206.766 221.608 1.00 89.65  ? 115 ASP O  N   1 
ATOM 16840  C CA  . ASP O  1 115 ? 92.890  207.751 222.612 1.00 92.46  ? 115 ASP O  CA  1 
ATOM 16841  C C   . ASP O  1 115 ? 94.078  208.249 223.423 1.00 91.40  ? 115 ASP O  C   1 
ATOM 16842  O O   . ASP O  1 115 ? 93.882  209.016 224.370 1.00 92.42  ? 115 ASP O  O   1 
ATOM 16843  C CB  . ASP O  1 115 ? 91.844  207.158 223.557 1.00 95.58  ? 115 ASP O  CB  1 
ATOM 16844  C CG  . ASP O  1 115 ? 90.511  206.932 222.878 1.00 99.65  ? 115 ASP O  CG  1 
ATOM 16845  O OD1 . ASP O  1 115 ? 90.190  207.678 221.930 1.00 100.43 ? 115 ASP O  OD1 1 
ATOM 16846  O OD2 . ASP O  1 115 ? 89.784  206.003 223.291 1.00 98.55  ? 115 ASP O  OD2 1 
ATOM 16847  N N   . ILE O  1 116 ? 95.295  207.834 223.083 1.00 80.07  ? 116 ILE O  N   1 
ATOM 16848  C CA  . ILE O  1 116 ? 96.501  208.216 223.808 1.00 77.82  ? 116 ILE O  CA  1 
ATOM 16849  C C   . ILE O  1 116 ? 97.367  209.053 222.880 1.00 77.37  ? 116 ILE O  C   1 
ATOM 16850  O O   . ILE O  1 116 ? 97.616  208.664 221.733 1.00 80.82  ? 116 ILE O  O   1 
ATOM 16851  C CB  . ILE O  1 116 ? 97.274  206.986 224.311 1.00 80.19  ? 116 ILE O  CB  1 
ATOM 16852  C CG1 . ILE O  1 116 ? 96.406  206.133 225.240 1.00 79.32  ? 116 ILE O  CG1 1 
ATOM 16853  C CG2 . ILE O  1 116 ? 98.537  207.415 225.035 1.00 83.40  ? 116 ILE O  CG2 1 
ATOM 16854  C CD1 . ILE O  1 116 ? 95.937  206.841 226.496 1.00 76.64  ? 116 ILE O  CD1 1 
ATOM 16855  N N   . ASP O  1 117 ? 97.825  210.200 223.377 1.00 81.41  ? 117 ASP O  N   1 
ATOM 16856  C CA  . ASP O  1 117 ? 98.653  211.103 222.592 1.00 79.30  ? 117 ASP O  CA  1 
ATOM 16857  C C   . ASP O  1 117 ? 100.137 210.967 222.886 1.00 75.91  ? 117 ASP O  C   1 
ATOM 16858  O O   . ASP O  1 117 ? 100.954 211.375 222.055 1.00 87.01  ? 117 ASP O  O   1 
ATOM 16859  C CB  . ASP O  1 117 ? 98.232  212.555 222.842 1.00 85.75  ? 117 ASP O  CB  1 
ATOM 16860  C CG  . ASP O  1 117 ? 96.899  212.887 222.210 1.00 90.76  ? 117 ASP O  CG  1 
ATOM 16861  O OD1 . ASP O  1 117 ? 96.064  213.526 222.882 1.00 89.63  ? 117 ASP O  OD1 1 
ATOM 16862  O OD2 . ASP O  1 117 ? 96.682  212.504 221.041 1.00 89.36  ? 117 ASP O  OD2 1 
ATOM 16863  N N   . ALA O  1 118 ? 100.507 210.415 224.037 1.00 59.80  ? 118 ALA O  N   1 
ATOM 16864  C CA  . ALA O  1 118 ? 101.911 210.226 224.361 1.00 67.96  ? 118 ALA O  CA  1 
ATOM 16865  C C   . ALA O  1 118 ? 102.028 209.150 225.427 1.00 73.38  ? 118 ALA O  C   1 
ATOM 16866  O O   . ALA O  1 118 ? 101.058 208.826 226.117 1.00 82.27  ? 118 ALA O  O   1 
ATOM 16867  C CB  . ALA O  1 118 ? 102.558 211.527 224.837 1.00 73.37  ? 118 ALA O  CB  1 
ATOM 16868  N N   . VAL O  1 119 ? 103.232 208.605 225.554 1.00 65.88  ? 119 VAL O  N   1 
ATOM 16869  C CA  . VAL O  1 119 ? 103.534 207.564 226.526 1.00 62.24  ? 119 VAL O  CA  1 
ATOM 16870  C C   . VAL O  1 119 ? 104.807 207.950 227.259 1.00 61.89  ? 119 VAL O  C   1 
ATOM 16871  O O   . VAL O  1 119 ? 105.755 208.458 226.651 1.00 72.61  ? 119 VAL O  O   1 
ATOM 16872  C CB  . VAL O  1 119 ? 103.690 206.185 225.855 1.00 67.85  ? 119 VAL O  CB  1 
ATOM 16873  C CG1 . VAL O  1 119 ? 104.355 205.208 226.800 1.00 72.03  ? 119 VAL O  CG1 1 
ATOM 16874  C CG2 . VAL O  1 119 ? 102.346 205.662 225.401 1.00 73.59  ? 119 VAL O  CG2 1 
ATOM 16875  N N   . ILE O  1 120 ? 104.830 207.707 228.565 1.00 58.00  ? 120 ILE O  N   1 
ATOM 16876  C CA  . ILE O  1 120 ? 105.978 208.001 229.412 1.00 58.69  ? 120 ILE O  CA  1 
ATOM 16877  C C   . ILE O  1 120 ? 106.428 206.704 230.064 1.00 67.12  ? 120 ILE O  C   1 
ATOM 16878  O O   . ILE O  1 120 ? 105.616 205.990 230.662 1.00 76.48  ? 120 ILE O  O   1 
ATOM 16879  C CB  . ILE O  1 120 ? 105.639 209.064 230.473 1.00 64.57  ? 120 ILE O  CB  1 
ATOM 16880  C CG1 . ILE O  1 120 ? 104.974 210.269 229.807 1.00 61.11  ? 120 ILE O  CG1 1 
ATOM 16881  C CG2 . ILE O  1 120 ? 106.893 209.483 231.226 1.00 71.60  ? 120 ILE O  CG2 1 
ATOM 16882  C CD1 . ILE O  1 120 ? 104.734 211.432 230.729 1.00 69.14  ? 120 ILE O  CD1 1 
ATOM 16883  N N   . ALA O  1 121 ? 107.717 206.403 229.950 1.00 68.70  ? 121 ALA O  N   1 
ATOM 16884  C CA  . ALA O  1 121 ? 108.303 205.189 230.498 1.00 63.83  ? 121 ALA O  CA  1 
ATOM 16885  C C   . ALA O  1 121 ? 109.246 205.553 231.634 1.00 65.57  ? 121 ALA O  C   1 
ATOM 16886  O O   . ALA O  1 121 ? 110.141 206.383 231.458 1.00 80.71  ? 121 ALA O  O   1 
ATOM 16887  C CB  . ALA O  1 121 ? 109.055 204.411 229.420 1.00 70.47  ? 121 ALA O  CB  1 
ATOM 16888  N N   . ILE O  1 122 ? 109.046 204.929 232.792 1.00 63.08  ? 122 ILE O  N   1 
ATOM 16889  C CA  . ILE O  1 122 ? 109.813 205.220 233.995 1.00 63.82  ? 122 ILE O  CA  1 
ATOM 16890  C C   . ILE O  1 122 ? 110.342 203.908 234.549 1.00 67.76  ? 122 ILE O  C   1 
ATOM 16891  O O   . ILE O  1 122 ? 109.597 202.926 234.643 1.00 82.15  ? 122 ILE O  O   1 
ATOM 16892  C CB  . ILE O  1 122 ? 108.957 205.948 235.048 1.00 68.63  ? 122 ILE O  CB  1 
ATOM 16893  C CG1 . ILE O  1 122 ? 108.500 207.302 234.505 1.00 72.54  ? 122 ILE O  CG1 1 
ATOM 16894  C CG2 . ILE O  1 122 ? 109.748 206.137 236.335 1.00 74.66  ? 122 ILE O  CG2 1 
ATOM 16895  C CD1 . ILE O  1 122 ? 107.448 207.982 235.344 1.00 78.54  ? 122 ILE O  CD1 1 
ATOM 16896  N N   . GLY O  1 123 ? 111.616 203.886 234.920 1.00 71.83  ? 123 GLY O  N   1 
ATOM 16897  C CA  . GLY O  1 123 ? 112.195 202.676 235.474 1.00 76.93  ? 123 GLY O  CA  1 
ATOM 16898  C C   . GLY O  1 123 ? 113.584 202.934 236.008 1.00 81.22  ? 123 GLY O  C   1 
ATOM 16899  O O   . GLY O  1 123 ? 114.161 204.007 235.817 1.00 87.15  ? 123 GLY O  O   1 
ATOM 16900  N N   . VAL O  1 124 ? 114.114 201.922 236.690 1.00 85.50  ? 124 VAL O  N   1 
ATOM 16901  C CA  . VAL O  1 124 ? 115.455 201.957 237.261 1.00 86.40  ? 124 VAL O  CA  1 
ATOM 16902  C C   . VAL O  1 124 ? 116.168 200.671 236.869 1.00 89.58  ? 124 VAL O  C   1 
ATOM 16903  O O   . VAL O  1 124 ? 115.588 199.584 236.957 1.00 94.28  ? 124 VAL O  O   1 
ATOM 16904  C CB  . VAL O  1 124 ? 115.420 202.111 238.792 1.00 88.49  ? 124 VAL O  CB  1 
ATOM 16905  C CG1 . VAL O  1 124 ? 116.823 202.298 239.338 1.00 91.69  ? 124 VAL O  CG1 1 
ATOM 16906  C CG2 . VAL O  1 124 ? 114.528 203.274 239.188 1.00 91.04  ? 124 VAL O  CG2 1 
ATOM 16907  N N   . LEU O  1 125 ? 117.421 200.793 236.442 1.00 86.42  ? 125 LEU O  N   1 
ATOM 16908  C CA  . LEU O  1 125 ? 118.214 199.667 235.970 1.00 91.30  ? 125 LEU O  CA  1 
ATOM 16909  C C   . LEU O  1 125 ? 119.222 199.217 237.015 1.00 98.55  ? 125 LEU O  C   1 
ATOM 16910  O O   . LEU O  1 125 ? 119.744 200.030 237.784 1.00 101.33 ? 125 LEU O  O   1 
ATOM 16911  C CB  . LEU O  1 125 ? 118.950 200.015 234.678 1.00 89.54  ? 125 LEU O  CB  1 
ATOM 16912  C CG  . LEU O  1 125 ? 118.093 199.984 233.419 1.00 91.24  ? 125 LEU O  CG  1 
ATOM 16913  C CD1 . LEU O  1 125 ? 117.138 201.126 233.388 1.00 89.85  ? 125 LEU O  CD1 1 
ATOM 16914  C CD2 . LEU O  1 125 ? 118.987 200.014 232.196 1.00 93.15  ? 125 LEU O  CD2 1 
ATOM 16915  N N   . ILE O  1 126 ? 119.494 197.914 237.025 1.00 109.52 ? 126 ILE O  N   1 
ATOM 16916  C CA  . ILE O  1 126 ? 120.499 197.346 237.913 1.00 107.21 ? 126 ILE O  CA  1 
ATOM 16917  C C   . ILE O  1 126 ? 121.875 197.649 237.339 1.00 109.46 ? 126 ILE O  C   1 
ATOM 16918  O O   . ILE O  1 126 ? 122.244 197.140 236.275 1.00 110.71 ? 126 ILE O  O   1 
ATOM 16919  C CB  . ILE O  1 126 ? 120.295 195.835 238.076 1.00 107.64 ? 126 ILE O  CB  1 
ATOM 16920  C CG1 . ILE O  1 126 ? 118.863 195.536 238.518 1.00 108.34 ? 126 ILE O  CG1 1 
ATOM 16921  C CG2 . ILE O  1 126 ? 121.289 195.266 239.081 1.00 107.50 ? 126 ILE O  CG2 1 
ATOM 16922  C CD1 . ILE O  1 126 ? 117.962 195.049 237.400 1.00 106.20 ? 126 ILE O  CD1 1 
ATOM 16923  N N   . ARG O  1 127 ? 122.643 198.474 238.041 1.00 134.88 ? 127 ARG O  N   1 
ATOM 16924  C CA  . ARG O  1 127 ? 123.976 198.843 237.581 1.00 137.07 ? 127 ARG O  CA  1 
ATOM 16925  C C   . ARG O  1 127 ? 124.907 197.657 237.799 1.00 138.80 ? 127 ARG O  C   1 
ATOM 16926  O O   . ARG O  1 127 ? 125.397 197.440 238.912 1.00 139.05 ? 127 ARG O  O   1 
ATOM 16927  C CB  . ARG O  1 127 ? 124.472 200.085 238.317 1.00 136.59 ? 127 ARG O  CB  1 
ATOM 16928  C CG  . ARG O  1 127 ? 125.880 200.532 237.931 1.00 137.93 ? 127 ARG O  CG  1 
ATOM 16929  C CD  . ARG O  1 127 ? 125.910 201.105 236.522 1.00 139.07 ? 127 ARG O  CD  1 
ATOM 16930  N NE  . ARG O  1 127 ? 126.065 200.065 235.512 1.00 140.83 ? 127 ARG O  NE  1 
ATOM 16931  C CZ  . ARG O  1 127 ? 125.965 200.266 234.204 1.00 140.33 ? 127 ARG O  CZ  1 
ATOM 16932  N NH1 . ARG O  1 127 ? 125.712 201.465 233.704 1.00 139.47 ? 127 ARG O  NH1 1 
ATOM 16933  N NH2 . ARG O  1 127 ? 126.120 199.236 233.377 1.00 137.92 ? 127 ARG O  NH2 1 
ATOM 16934  N N   . GLY O  1 128 ? 125.150 196.892 236.745 1.00 143.48 ? 128 GLY O  N   1 
ATOM 16935  C CA  . GLY O  1 128 ? 126.054 195.759 236.789 1.00 143.87 ? 128 GLY O  CA  1 
ATOM 16936  C C   . GLY O  1 128 ? 127.496 196.185 236.626 1.00 146.43 ? 128 GLY O  C   1 
ATOM 16937  O O   . GLY O  1 128 ? 127.879 197.308 236.970 1.00 146.84 ? 128 GLY O  O   1 
ATOM 16938  N N   . CYS O  1 129 ? 128.313 195.273 236.098 1.00 155.96 ? 129 CYS O  N   1 
ATOM 16939  C CA  . CYS O  1 129 ? 129.705 195.598 235.813 1.00 156.06 ? 129 CYS O  CA  1 
ATOM 16940  C C   . CYS O  1 129 ? 129.759 196.795 234.869 1.00 156.78 ? 129 CYS O  C   1 
ATOM 16941  O O   . CYS O  1 129 ? 129.372 196.700 233.700 1.00 155.92 ? 129 CYS O  O   1 
ATOM 16942  C CB  . CYS O  1 129 ? 130.433 194.380 235.235 1.00 153.96 ? 129 CYS O  CB  1 
ATOM 16943  S SG  . CYS O  1 129 ? 129.815 193.784 233.647 1.00 150.67 ? 129 CYS O  SG  1 
ATOM 16944  N N   . THR O  1 130 ? 130.236 197.929 235.380 1.00 160.82 ? 130 THR O  N   1 
ATOM 16945  C CA  . THR O  1 130 ? 130.044 199.215 234.710 1.00 160.05 ? 130 THR O  CA  1 
ATOM 16946  C C   . THR O  1 130 ? 130.675 199.295 233.326 1.00 160.51 ? 130 THR O  C   1 
ATOM 16947  O O   . THR O  1 130 ? 129.967 199.664 232.375 1.00 158.31 ? 130 THR O  O   1 
ATOM 16948  C CB  . THR O  1 130 ? 130.598 200.328 235.613 1.00 159.03 ? 130 THR O  CB  1 
ATOM 16949  O OG1 . THR O  1 130 ? 129.998 200.234 236.911 1.00 158.44 ? 130 THR O  OG1 1 
ATOM 16950  C CG2 . THR O  1 130 ? 130.297 201.711 235.032 1.00 156.50 ? 130 THR O  CG2 1 
ATOM 16951  N N   . PRO O  1 131 ? 131.960 198.982 233.132 1.00 164.92 ? 131 PRO O  N   1 
ATOM 16952  C CA  . PRO O  1 131 ? 132.583 199.295 231.836 1.00 163.48 ? 131 PRO O  CA  1 
ATOM 16953  C C   . PRO O  1 131 ? 132.017 198.492 230.680 1.00 162.41 ? 131 PRO O  C   1 
ATOM 16954  O O   . PRO O  1 131 ? 132.201 198.887 229.521 1.00 159.88 ? 131 PRO O  O   1 
ATOM 16955  C CB  . PRO O  1 131 ? 134.063 198.970 232.074 1.00 162.49 ? 131 PRO O  CB  1 
ATOM 16956  C CG  . PRO O  1 131 ? 134.046 197.935 233.132 1.00 161.20 ? 131 PRO O  CG  1 
ATOM 16957  C CD  . PRO O  1 131 ? 132.890 198.273 234.028 1.00 162.45 ? 131 PRO O  CD  1 
ATOM 16958  N N   . HIS O  1 132 ? 131.341 197.380 230.956 1.00 155.81 ? 132 HIS O  N   1 
ATOM 16959  C CA  . HIS O  1 132 ? 130.990 196.428 229.916 1.00 154.03 ? 132 HIS O  CA  1 
ATOM 16960  C C   . HIS O  1 132 ? 129.548 196.643 229.447 1.00 152.61 ? 132 HIS O  C   1 
ATOM 16961  O O   . HIS O  1 132 ? 128.840 197.545 229.905 1.00 152.67 ? 132 HIS O  O   1 
ATOM 16962  C CB  . HIS O  1 132 ? 131.194 195.006 230.432 1.00 152.62 ? 132 HIS O  CB  1 
ATOM 16963  C CG  . HIS O  1 132 ? 132.630 194.658 230.674 1.00 154.48 ? 132 HIS O  CG  1 
ATOM 16964  N ND1 . HIS O  1 132 ? 133.016 193.497 231.306 1.00 154.55 ? 132 HIS O  ND1 1 
ATOM 16965  C CD2 . HIS O  1 132 ? 133.770 195.332 230.394 1.00 154.55 ? 132 HIS O  CD2 1 
ATOM 16966  C CE1 . HIS O  1 132 ? 134.333 193.461 231.388 1.00 154.44 ? 132 HIS O  CE1 1 
ATOM 16967  N NE2 . HIS O  1 132 ? 134.816 194.562 230.842 1.00 155.42 ? 132 HIS O  NE2 1 
ATOM 16968  N N   . PHE O  1 133 ? 129.109 195.777 228.532 1.00 116.22 ? 133 PHE O  N   1 
ATOM 16969  C CA  . PHE O  1 133 ? 127.839 195.922 227.828 1.00 112.30 ? 133 PHE O  CA  1 
ATOM 16970  C C   . PHE O  1 133 ? 126.818 194.967 228.434 1.00 112.41 ? 133 PHE O  C   1 
ATOM 16971  O O   . PHE O  1 133 ? 127.050 193.755 228.483 1.00 112.47 ? 133 PHE O  O   1 
ATOM 16972  C CB  . PHE O  1 133 ? 128.036 195.639 226.336 1.00 111.97 ? 133 PHE O  CB  1 
ATOM 16973  C CG  . PHE O  1 133 ? 126.820 195.902 225.480 1.00 113.77 ? 133 PHE O  CG  1 
ATOM 16974  C CD1 . PHE O  1 133 ? 125.721 195.058 225.512 1.00 115.59 ? 133 PHE O  CD1 1 
ATOM 16975  C CD2 . PHE O  1 133 ? 126.793 196.987 224.624 1.00 113.41 ? 133 PHE O  CD2 1 
ATOM 16976  C CE1 . PHE O  1 133 ? 124.617 195.303 224.716 1.00 116.44 ? 133 PHE O  CE1 1 
ATOM 16977  C CE2 . PHE O  1 133 ? 125.692 197.235 223.829 1.00 113.58 ? 133 PHE O  CE2 1 
ATOM 16978  C CZ  . PHE O  1 133 ? 124.605 196.393 223.873 1.00 115.28 ? 133 PHE O  CZ  1 
ATOM 16979  N N   . ASP O  1 134 ? 125.691 195.512 228.880 1.00 105.78 ? 134 ASP O  N   1 
ATOM 16980  C CA  . ASP O  1 134 ? 124.573 194.727 229.383 1.00 102.62 ? 134 ASP O  CA  1 
ATOM 16981  C C   . ASP O  1 134 ? 123.460 194.664 228.344 1.00 101.85 ? 134 ASP O  C   1 
ATOM 16982  O O   . ASP O  1 134 ? 123.253 195.591 227.559 1.00 106.34 ? 134 ASP O  O   1 
ATOM 16983  C CB  . ASP O  1 134 ? 124.045 195.308 230.700 1.00 101.25 ? 134 ASP O  CB  1 
ATOM 16984  C CG  . ASP O  1 134 ? 123.499 196.712 230.547 1.00 106.31 ? 134 ASP O  CG  1 
ATOM 16985  O OD1 . ASP O  1 134 ? 123.564 197.265 229.432 1.00 107.86 ? 134 ASP O  OD1 1 
ATOM 16986  O OD2 . ASP O  1 134 ? 122.995 197.263 231.546 1.00 107.91 ? 134 ASP O  OD2 1 
ATOM 16987  N N   . TYR O  1 135 ? 122.742 193.544 228.347 1.00 86.71  ? 135 TYR O  N   1 
ATOM 16988  C CA  . TYR O  1 135 ? 121.751 193.268 227.318 1.00 88.13  ? 135 TYR O  CA  1 
ATOM 16989  C C   . TYR O  1 135 ? 120.351 193.731 227.682 1.00 90.07  ? 135 TYR O  C   1 
ATOM 16990  O O   . TYR O  1 135 ? 119.556 194.016 226.782 1.00 96.81  ? 135 TYR O  O   1 
ATOM 16991  C CB  . TYR O  1 135 ? 121.724 191.769 227.014 1.00 87.62  ? 135 TYR O  CB  1 
ATOM 16992  C CG  . TYR O  1 135 ? 123.096 191.207 226.745 1.00 90.44  ? 135 TYR O  CG  1 
ATOM 16993  C CD1 . TYR O  1 135 ? 123.844 191.648 225.664 1.00 91.60  ? 135 TYR O  CD1 1 
ATOM 16994  C CD2 . TYR O  1 135 ? 123.650 190.243 227.572 1.00 91.62  ? 135 TYR O  CD2 1 
ATOM 16995  C CE1 . TYR O  1 135 ? 125.101 191.144 225.413 1.00 90.88  ? 135 TYR O  CE1 1 
ATOM 16996  C CE2 . TYR O  1 135 ? 124.906 189.732 227.328 1.00 92.32  ? 135 TYR O  CE2 1 
ATOM 16997  C CZ  . TYR O  1 135 ? 125.627 190.187 226.247 1.00 92.43  ? 135 TYR O  CZ  1 
ATOM 16998  O OH  . TYR O  1 135 ? 126.881 189.682 225.997 1.00 93.87  ? 135 TYR O  OH  1 
ATOM 16999  N N   . ILE O  1 136 ? 120.023 193.816 228.970 1.00 77.04  ? 136 ILE O  N   1 
ATOM 17000  C CA  . ILE O  1 136 ? 118.705 194.304 229.359 1.00 78.27  ? 136 ILE O  CA  1 
ATOM 17001  C C   . ILE O  1 136 ? 118.577 195.786 229.030 1.00 81.86  ? 136 ILE O  C   1 
ATOM 17002  O O   . ILE O  1 136 ? 117.561 196.234 228.485 1.00 85.89  ? 136 ILE O  O   1 
ATOM 17003  C CB  . ILE O  1 136 ? 118.453 194.039 230.854 1.00 78.75  ? 136 ILE O  CB  1 
ATOM 17004  C CG1 . ILE O  1 136 ? 118.547 192.542 231.164 1.00 79.00  ? 136 ILE O  CG1 1 
ATOM 17005  C CG2 . ILE O  1 136 ? 117.095 194.580 231.265 1.00 80.24  ? 136 ILE O  CG2 1 
ATOM 17006  C CD1 . ILE O  1 136 ? 117.537 191.680 230.436 1.00 81.10  ? 136 ILE O  CD1 1 
ATOM 17007  N N   . ALA O  1 137 ? 119.605 196.568 229.357 1.00 79.25  ? 137 ALA O  N   1 
ATOM 17008  C CA  . ALA O  1 137 ? 119.553 198.002 229.096 1.00 76.45  ? 137 ALA O  CA  1 
ATOM 17009  C C   . ALA O  1 137 ? 119.497 198.284 227.602 1.00 73.51  ? 137 ALA O  C   1 
ATOM 17010  O O   . ALA O  1 137 ? 118.795 199.196 227.154 1.00 77.91  ? 137 ALA O  O   1 
ATOM 17011  C CB  . ALA O  1 137 ? 120.762 198.692 229.724 1.00 80.46  ? 137 ALA O  CB  1 
ATOM 17012  N N   . SER O  1 138 ? 120.254 197.524 226.813 1.00 77.80  ? 138 SER O  N   1 
ATOM 17013  C CA  . SER O  1 138 ? 120.261 197.749 225.374 1.00 78.47  ? 138 SER O  CA  1 
ATOM 17014  C C   . SER O  1 138 ? 118.896 197.466 224.766 1.00 78.45  ? 138 SER O  C   1 
ATOM 17015  O O   . SER O  1 138 ? 118.443 198.194 223.876 1.00 87.35  ? 138 SER O  O   1 
ATOM 17016  C CB  . SER O  1 138 ? 121.329 196.882 224.717 1.00 82.84  ? 138 SER O  CB  1 
ATOM 17017  O OG  . SER O  1 138 ? 121.330 197.062 223.314 1.00 90.08  ? 138 SER O  OG  1 
ATOM 17018  N N   . GLU O  1 139 ? 118.224 196.413 225.231 1.00 72.15  ? 139 GLU O  N   1 
ATOM 17019  C CA  . GLU O  1 139 ? 116.971 196.009 224.605 1.00 73.71  ? 139 GLU O  CA  1 
ATOM 17020  C C   . GLU O  1 139 ? 115.832 196.947 224.977 1.00 77.50  ? 139 GLU O  C   1 
ATOM 17021  O O   . GLU O  1 139 ? 114.960 197.231 224.147 1.00 81.78  ? 139 GLU O  O   1 
ATOM 17022  C CB  . GLU O  1 139 ? 116.630 194.574 225.004 1.00 79.84  ? 139 GLU O  CB  1 
ATOM 17023  C CG  . GLU O  1 139 ? 117.482 193.514 224.326 1.00 85.55  ? 139 GLU O  CG  1 
ATOM 17024  C CD  . GLU O  1 139 ? 117.417 193.579 222.815 1.00 90.35  ? 139 GLU O  CD  1 
ATOM 17025  O OE1 . GLU O  1 139 ? 116.304 193.747 222.274 1.00 89.52  ? 139 GLU O  OE1 1 
ATOM 17026  O OE2 . GLU O  1 139 ? 118.478 193.465 222.167 1.00 89.05  ? 139 GLU O  OE2 1 
ATOM 17027  N N   . VAL O  1 140 ? 115.808 197.432 226.219 1.00 70.54  ? 140 VAL O  N   1 
ATOM 17028  C CA  . VAL O  1 140 ? 114.717 198.304 226.644 1.00 69.95  ? 140 VAL O  CA  1 
ATOM 17029  C C   . VAL O  1 140 ? 114.755 199.616 225.870 1.00 72.60  ? 140 VAL O  C   1 
ATOM 17030  O O   . VAL O  1 140 ? 113.720 200.123 225.424 1.00 76.34  ? 140 VAL O  O   1 
ATOM 17031  C CB  . VAL O  1 140 ? 114.763 198.528 228.167 1.00 76.73  ? 140 VAL O  CB  1 
ATOM 17032  C CG1 . VAL O  1 140 ? 116.010 199.276 228.582 1.00 81.90  ? 140 VAL O  CG1 1 
ATOM 17033  C CG2 . VAL O  1 140 ? 113.530 199.279 228.630 1.00 75.69  ? 140 VAL O  CG2 1 
ATOM 17034  N N   . SER O  1 141 ? 115.948 200.184 225.692 1.00 73.37  ? 141 SER O  N   1 
ATOM 17035  C CA  . SER O  1 141 ? 116.056 201.434 224.949 1.00 61.03  ? 141 SER O  CA  1 
ATOM 17036  C C   . SER O  1 141 ? 115.746 201.222 223.475 1.00 58.00  ? 141 SER O  C   1 
ATOM 17037  O O   . SER O  1 141 ? 115.013 202.010 222.868 1.00 71.06  ? 141 SER O  O   1 
ATOM 17038  C CB  . SER O  1 141 ? 117.453 202.021 225.117 1.00 62.84  ? 141 SER O  CB  1 
ATOM 17039  O OG  . SER O  1 141 ? 118.421 201.186 224.513 1.00 74.57  ? 141 SER O  OG  1 
ATOM 17040  N N   . LYS O  1 142 ? 116.293 200.161 222.884 1.00 63.49  ? 142 LYS O  N   1 
ATOM 17041  C CA  . LYS O  1 142 ? 116.045 199.885 221.474 1.00 64.01  ? 142 LYS O  CA  1 
ATOM 17042  C C   . LYS O  1 142 ? 114.565 199.661 221.204 1.00 61.26  ? 142 LYS O  C   1 
ATOM 17043  O O   . LYS O  1 142 ? 114.023 200.166 220.215 1.00 72.24  ? 142 LYS O  O   1 
ATOM 17044  C CB  . LYS O  1 142 ? 116.845 198.661 221.038 1.00 70.82  ? 142 LYS O  CB  1 
ATOM 17045  C CG  . LYS O  1 142 ? 116.681 198.314 219.571 1.00 74.37  ? 142 LYS O  CG  1 
ATOM 17046  C CD  . LYS O  1 142 ? 117.596 197.177 219.140 1.00 80.32  ? 142 LYS O  CD  1 
ATOM 17047  C CE  . LYS O  1 142 ? 117.139 195.842 219.712 1.00 83.27  ? 142 LYS O  CE  1 
ATOM 17048  N NZ  . LYS O  1 142 ? 115.847 195.411 219.105 1.00 83.35  ? 142 LYS O  NZ  1 
ATOM 17049  N N   . GLY O  1 143 ? 113.894 198.900 222.067 1.00 62.59  ? 143 GLY O  N   1 
ATOM 17050  C CA  . GLY O  1 143 ? 112.494 198.596 221.830 1.00 65.67  ? 143 GLY O  CA  1 
ATOM 17051  C C   . GLY O  1 143 ? 111.619 199.832 221.827 1.00 68.07  ? 143 GLY O  C   1 
ATOM 17052  O O   . GLY O  1 143 ? 110.715 199.962 221.000 1.00 76.00  ? 143 GLY O  O   1 
ATOM 17053  N N   . LEU O  1 144 ? 111.868 200.753 222.757 1.00 63.63  ? 144 LEU O  N   1 
ATOM 17054  C CA  . LEU O  1 144 ? 111.093 201.986 222.799 1.00 61.79  ? 144 LEU O  CA  1 
ATOM 17055  C C   . LEU O  1 144 ? 111.309 202.810 221.536 1.00 62.43  ? 144 LEU O  C   1 
ATOM 17056  O O   . LEU O  1 144 ? 110.366 203.388 220.988 1.00 65.12  ? 144 LEU O  O   1 
ATOM 17057  C CB  . LEU O  1 144 ? 111.471 202.794 224.038 1.00 62.15  ? 144 LEU O  CB  1 
ATOM 17058  C CG  . LEU O  1 144 ? 111.159 202.152 225.388 1.00 65.90  ? 144 LEU O  CG  1 
ATOM 17059  C CD1 . LEU O  1 144 ? 111.701 203.010 226.508 1.00 63.89  ? 144 LEU O  CD1 1 
ATOM 17060  C CD2 . LEU O  1 144 ? 109.669 201.940 225.560 1.00 70.99  ? 144 LEU O  CD2 1 
ATOM 17061  N N   . ALA O  1 145 ? 112.553 202.876 221.061 1.00 59.63  ? 145 ALA O  N   1 
ATOM 17062  C CA  . ALA O  1 145 ? 112.848 203.684 219.884 1.00 51.93  ? 145 ALA O  CA  1 
ATOM 17063  C C   . ALA O  1 145 ? 112.129 203.156 218.651 1.00 57.37  ? 145 ALA O  C   1 
ATOM 17064  O O   . ALA O  1 145 ? 111.571 203.933 217.870 1.00 66.13  ? 145 ALA O  O   1 
ATOM 17065  C CB  . ALA O  1 145 ? 114.354 203.726 219.646 1.00 57.97  ? 145 ALA O  CB  1 
ATOM 17066  N N   . ASN O  1 146 ? 112.133 201.838 218.454 1.00 57.62  ? 146 ASN O  N   1 
ATOM 17067  C CA  . ASN O  1 146 ? 111.470 201.271 217.284 1.00 57.00  ? 146 ASN O  CA  1 
ATOM 17068  C C   . ASN O  1 146 ? 109.968 201.502 217.335 1.00 60.17  ? 146 ASN O  C   1 
ATOM 17069  O O   . ASN O  1 146 ? 109.338 201.761 216.304 1.00 70.13  ? 146 ASN O  O   1 
ATOM 17070  C CB  . ASN O  1 146 ? 111.774 199.779 217.175 1.00 64.54  ? 146 ASN O  CB  1 
ATOM 17071  C CG  . ASN O  1 146 ? 113.240 199.499 216.953 1.00 71.54  ? 146 ASN O  CG  1 
ATOM 17072  O OD1 . ASN O  1 146 ? 113.908 198.910 217.801 1.00 75.25  ? 146 ASN O  OD1 1 
ATOM 17073  N ND2 . ASN O  1 146 ? 113.753 199.920 215.805 1.00 69.74  ? 146 ASN O  ND2 1 
ATOM 17074  N N   . LEU O  1 147 ? 109.374 201.402 218.523 1.00 62.78  ? 147 LEU O  N   1 
ATOM 17075  C CA  . LEU O  1 147 ? 107.929 201.563 218.639 1.00 62.13  ? 147 LEU O  CA  1 
ATOM 17076  C C   . LEU O  1 147 ? 107.499 202.961 218.217 1.00 61.40  ? 147 LEU O  C   1 
ATOM 17077  O O   . LEU O  1 147 ? 106.499 203.129 217.512 1.00 67.02  ? 147 LEU O  O   1 
ATOM 17078  C CB  . LEU O  1 147 ? 107.484 201.277 220.072 1.00 64.89  ? 147 LEU O  CB  1 
ATOM 17079  C CG  . LEU O  1 147 ? 106.861 199.911 220.349 1.00 66.09  ? 147 LEU O  CG  1 
ATOM 17080  C CD1 . LEU O  1 147 ? 106.516 199.797 221.818 1.00 69.96  ? 147 LEU O  CD1 1 
ATOM 17081  C CD2 . LEU O  1 147 ? 105.623 199.682 219.500 1.00 70.40  ? 147 LEU O  CD2 1 
ATOM 17082  N N   . SER O  1 148 ? 108.243 203.981 218.644 1.00 61.45  ? 148 SER O  N   1 
ATOM 17083  C CA  . SER O  1 148 ? 107.869 205.351 218.313 1.00 57.18  ? 148 SER O  CA  1 
ATOM 17084  C C   . SER O  1 148 ? 107.917 205.585 216.809 1.00 64.16  ? 148 SER O  C   1 
ATOM 17085  O O   . SER O  1 148 ? 106.994 206.168 216.231 1.00 72.18  ? 148 SER O  O   1 
ATOM 17086  C CB  . SER O  1 148 ? 108.791 206.328 219.039 1.00 64.58  ? 148 SER O  CB  1 
ATOM 17087  O OG  . SER O  1 148 ? 110.132 206.152 218.630 1.00 74.88  ? 148 SER O  OG  1 
ATOM 17088  N N   . LEU O  1 149 ? 108.986 205.132 216.156 1.00 66.30  ? 149 LEU O  N   1 
ATOM 17089  C CA  . LEU O  1 149 ? 109.106 205.335 214.716 1.00 57.88  ? 149 LEU O  CA  1 
ATOM 17090  C C   . LEU O  1 149 ? 108.025 204.578 213.960 1.00 60.25  ? 149 LEU O  C   1 
ATOM 17091  O O   . LEU O  1 149 ? 107.458 205.092 212.991 1.00 68.31  ? 149 LEU O  O   1 
ATOM 17092  C CB  . LEU O  1 149 ? 110.490 204.899 214.239 1.00 56.42  ? 149 LEU O  CB  1 
ATOM 17093  C CG  . LEU O  1 149 ? 111.682 205.710 214.746 1.00 62.74  ? 149 LEU O  CG  1 
ATOM 17094  C CD1 . LEU O  1 149 ? 112.978 205.065 214.297 1.00 70.42  ? 149 LEU O  CD1 1 
ATOM 17095  C CD2 . LEU O  1 149 ? 111.617 207.144 214.264 1.00 62.00  ? 149 LEU O  CD2 1 
ATOM 17096  N N   . GLU O  1 150 ? 107.727 203.349 214.384 1.00 68.00  ? 150 GLU O  N   1 
ATOM 17097  C CA  . GLU O  1 150 ? 106.747 202.541 213.668 1.00 62.91  ? 150 GLU O  CA  1 
ATOM 17098  C C   . GLU O  1 150 ? 105.342 203.106 213.825 1.00 65.59  ? 150 GLU O  C   1 
ATOM 17099  O O   . GLU O  1 150 ? 104.604 203.229 212.842 1.00 70.64  ? 150 GLU O  O   1 
ATOM 17100  C CB  . GLU O  1 150 ? 106.802 201.099 214.168 1.00 69.15  ? 150 GLU O  CB  1 
ATOM 17101  C CG  . GLU O  1 150 ? 105.922 200.124 213.389 1.00 75.69  ? 150 GLU O  CG  1 
ATOM 17102  C CD  . GLU O  1 150 ? 105.328 199.023 214.254 1.00 86.10  ? 150 GLU O  CD  1 
ATOM 17103  O OE1 . GLU O  1 150 ? 105.291 199.172 215.494 1.00 84.33  ? 150 GLU O  OE1 1 
ATOM 17104  O OE2 . GLU O  1 150 ? 104.894 197.998 213.686 1.00 85.45  ? 150 GLU O  OE2 1 
ATOM 17105  N N   . LEU O  1 151 ? 104.952 203.450 215.049 1.00 68.19  ? 151 LEU O  N   1 
ATOM 17106  C CA  . LEU O  1 151 ? 103.605 203.929 215.319 1.00 66.65  ? 151 LEU O  CA  1 
ATOM 17107  C C   . LEU O  1 151 ? 103.454 205.430 215.134 1.00 67.98  ? 151 LEU O  C   1 
ATOM 17108  O O   . LEU O  1 151 ? 102.324 205.929 215.171 1.00 67.06  ? 151 LEU O  O   1 
ATOM 17109  C CB  . LEU O  1 151 ? 103.195 203.557 216.747 1.00 62.99  ? 151 LEU O  CB  1 
ATOM 17110  C CG  . LEU O  1 151 ? 102.917 202.077 217.017 1.00 66.53  ? 151 LEU O  CG  1 
ATOM 17111  C CD1 . LEU O  1 151 ? 102.547 201.874 218.472 1.00 71.67  ? 151 LEU O  CD1 1 
ATOM 17112  C CD2 . LEU O  1 151 ? 101.816 201.547 216.114 1.00 71.05  ? 151 LEU O  CD2 1 
ATOM 17113  N N   . ARG O  1 152 ? 104.550 206.159 214.937 1.00 71.04  ? 152 ARG O  N   1 
ATOM 17114  C CA  . ARG O  1 152 ? 104.510 207.604 214.730 1.00 69.04  ? 152 ARG O  CA  1 
ATOM 17115  C C   . ARG O  1 152 ? 103.808 208.297 215.899 1.00 70.26  ? 152 ARG O  C   1 
ATOM 17116  O O   . ARG O  1 152 ? 102.758 208.920 215.750 1.00 73.50  ? 152 ARG O  O   1 
ATOM 17117  C CB  . ARG O  1 152 ? 103.832 207.941 213.400 1.00 66.22  ? 152 ARG O  CB  1 
ATOM 17118  C CG  . ARG O  1 152 ? 104.631 207.511 212.187 1.00 65.78  ? 152 ARG O  CG  1 
ATOM 17119  C CD  . ARG O  1 152 ? 103.815 207.616 210.917 1.00 66.69  ? 152 ARG O  CD  1 
ATOM 17120  N NE  . ARG O  1 152 ? 103.465 208.997 210.614 1.00 72.25  ? 152 ARG O  NE  1 
ATOM 17121  C CZ  . ARG O  1 152 ? 102.917 209.400 209.476 1.00 74.56  ? 152 ARG O  CZ  1 
ATOM 17122  N NH1 . ARG O  1 152 ? 102.633 208.549 208.503 1.00 73.64  ? 152 ARG O  NH1 1 
ATOM 17123  N NH2 . ARG O  1 152 ? 102.647 210.691 209.310 1.00 75.76  ? 152 ARG O  NH2 1 
ATOM 17124  N N   . LYS O  1 153 ? 104.411 208.166 217.074 1.00 68.14  ? 153 LYS O  N   1 
ATOM 17125  C CA  . LYS O  1 153 ? 103.850 208.758 218.278 1.00 64.05  ? 153 LYS O  CA  1 
ATOM 17126  C C   . LYS O  1 153 ? 104.954 208.944 219.313 1.00 66.57  ? 153 LYS O  C   1 
ATOM 17127  O O   . LYS O  1 153 ? 105.781 208.042 219.493 1.00 76.62  ? 153 LYS O  O   1 
ATOM 17128  C CB  . LYS O  1 153 ? 102.732 207.875 218.824 1.00 61.07  ? 153 LYS O  CB  1 
ATOM 17129  C CG  . LYS O  1 153 ? 101.992 208.463 220.003 1.00 63.77  ? 153 LYS O  CG  1 
ATOM 17130  C CD  . LYS O  1 153 ? 100.946 207.500 220.523 1.00 70.33  ? 153 LYS O  CD  1 
ATOM 17131  C CE  . LYS O  1 153 ? 99.754  207.418 219.590 1.00 66.59  ? 153 LYS O  CE  1 
ATOM 17132  N NZ  . LYS O  1 153 ? 98.677  206.566 220.155 1.00 75.10  ? 153 LYS O  NZ  1 
ATOM 17133  N N   . PRO O  1 154 ? 105.016 210.082 220.008 1.00 63.31  ? 154 PRO O  N   1 
ATOM 17134  C CA  . PRO O  1 154 ? 106.123 210.303 220.950 1.00 62.63  ? 154 PRO O  CA  1 
ATOM 17135  C C   . PRO O  1 154 ? 106.115 209.277 222.074 1.00 72.36  ? 154 PRO O  C   1 
ATOM 17136  O O   . PRO O  1 154 ? 105.057 208.889 222.571 1.00 75.76  ? 154 PRO O  O   1 
ATOM 17137  C CB  . PRO O  1 154 ? 105.875 211.717 221.487 1.00 67.30  ? 154 PRO O  CB  1 
ATOM 17138  C CG  . PRO O  1 154 ? 104.764 212.283 220.730 1.00 71.50  ? 154 PRO O  CG  1 
ATOM 17139  C CD  . PRO O  1 154 ? 104.132 211.251 219.881 1.00 71.45  ? 154 PRO O  CD  1 
ATOM 17140  N N   . ILE O  1 155 ? 107.308 208.847 222.471 1.00 70.58  ? 155 ILE O  N   1 
ATOM 17141  C CA  . ILE O  1 155 ? 107.507 207.994 223.637 1.00 63.65  ? 155 ILE O  CA  1 
ATOM 17142  C C   . ILE O  1 155 ? 108.719 208.527 224.381 1.00 62.13  ? 155 ILE O  C   1 
ATOM 17143  O O   . ILE O  1 155 ? 109.838 208.483 223.858 1.00 71.48  ? 155 ILE O  O   1 
ATOM 17144  C CB  . ILE O  1 155 ? 107.712 206.520 223.254 1.00 62.01  ? 155 ILE O  CB  1 
ATOM 17145  C CG1 . ILE O  1 155 ? 106.381 205.881 222.868 1.00 67.78  ? 155 ILE O  CG1 1 
ATOM 17146  C CG2 . ILE O  1 155 ? 108.336 205.762 224.408 1.00 65.63  ? 155 ILE O  CG2 1 
ATOM 17147  C CD1 . ILE O  1 155 ? 106.521 204.668 221.988 1.00 72.06  ? 155 ILE O  CD1 1 
ATOM 17148  N N   . THR O  1 156 ? 108.506 209.014 225.596 1.00 66.02  ? 156 THR O  N   1 
ATOM 17149  C CA  . THR O  1 156 ? 109.557 209.652 226.370 1.00 65.38  ? 156 THR O  CA  1 
ATOM 17150  C C   . THR O  1 156 ? 110.271 208.629 227.242 1.00 65.19  ? 156 THR O  C   1 
ATOM 17151  O O   . THR O  1 156 ? 109.678 207.649 227.697 1.00 75.39  ? 156 THR O  O   1 
ATOM 17152  C CB  . THR O  1 156 ? 108.979 210.768 227.237 1.00 75.17  ? 156 THR O  CB  1 
ATOM 17153  O OG1 . THR O  1 156 ? 108.360 211.747 226.396 1.00 78.21  ? 156 THR O  OG1 1 
ATOM 17154  C CG2 . THR O  1 156 ? 110.070 211.437 228.051 1.00 76.38  ? 156 THR O  CG2 1 
ATOM 17155  N N   . PHE O  1 157 ? 111.555 208.875 227.480 1.00 77.00  ? 157 PHE O  N   1 
ATOM 17156  C CA  . PHE O  1 157 ? 112.450 207.937 228.149 1.00 78.20  ? 157 PHE O  CA  1 
ATOM 17157  C C   . PHE O  1 157 ? 112.842 208.534 229.497 1.00 77.08  ? 157 PHE O  C   1 
ATOM 17158  O O   . PHE O  1 157 ? 113.870 209.205 229.614 1.00 89.24  ? 157 PHE O  O   1 
ATOM 17159  C CB  . PHE O  1 157 ? 113.673 207.672 227.272 1.00 82.23  ? 157 PHE O  CB  1 
ATOM 17160  C CG  . PHE O  1 157 ? 114.494 206.491 227.698 1.00 83.02  ? 157 PHE O  CG  1 
ATOM 17161  C CD1 . PHE O  1 157 ? 115.861 206.610 227.862 1.00 83.73  ? 157 PHE O  CD1 1 
ATOM 17162  C CD2 . PHE O  1 157 ? 113.909 205.255 227.892 1.00 86.37  ? 157 PHE O  CD2 1 
ATOM 17163  C CE1 . PHE O  1 157 ? 116.623 205.527 228.239 1.00 87.64  ? 157 PHE O  CE1 1 
ATOM 17164  C CE2 . PHE O  1 157 ? 114.668 204.168 228.267 1.00 89.20  ? 157 PHE O  CE2 1 
ATOM 17165  C CZ  . PHE O  1 157 ? 116.026 204.304 228.440 1.00 88.17  ? 157 PHE O  CZ  1 
ATOM 17166  N N   . GLY O  1 158 ? 112.029 208.286 230.516 1.00 70.33  ? 158 GLY O  N   1 
ATOM 17167  C CA  . GLY O  1 158 ? 112.284 208.771 231.855 1.00 75.63  ? 158 GLY O  CA  1 
ATOM 17168  C C   . GLY O  1 158 ? 113.151 207.860 232.692 1.00 76.10  ? 158 GLY O  C   1 
ATOM 17169  O O   . GLY O  1 158 ? 113.205 208.012 233.916 1.00 78.12  ? 158 GLY O  O   1 
ATOM 17170  N N   . VAL O  1 159 ? 113.835 206.911 232.059 1.00 84.13  ? 159 VAL O  N   1 
ATOM 17171  C CA  . VAL O  1 159 ? 114.596 205.904 232.781 1.00 87.47  ? 159 VAL O  CA  1 
ATOM 17172  C C   . VAL O  1 159 ? 115.867 206.509 233.367 1.00 81.98  ? 159 VAL O  C   1 
ATOM 17173  O O   . VAL O  1 159 ? 116.419 207.486 232.848 1.00 84.49  ? 159 VAL O  O   1 
ATOM 17174  C CB  . VAL O  1 159 ? 114.907 204.742 231.822 1.00 88.40  ? 159 VAL O  CB  1 
ATOM 17175  C CG1 . VAL O  1 159 ? 115.795 203.735 232.471 1.00 84.89  ? 159 VAL O  CG1 1 
ATOM 17176  C CG2 . VAL O  1 159 ? 113.613 204.087 231.353 1.00 85.23  ? 159 VAL O  CG2 1 
ATOM 17177  N N   . ILE O  1 160 ? 116.340 205.915 234.464 1.00 82.37  ? 160 ILE O  N   1 
ATOM 17178  C CA  . ILE O  1 160 ? 117.547 206.340 235.158 1.00 82.90  ? 160 ILE O  CA  1 
ATOM 17179  C C   . ILE O  1 160 ? 118.371 205.105 235.502 1.00 89.71  ? 160 ILE O  C   1 
ATOM 17180  O O   . ILE O  1 160 ? 118.022 203.977 235.143 1.00 96.94  ? 160 ILE O  O   1 
ATOM 17181  C CB  . ILE O  1 160 ? 117.234 207.155 236.430 1.00 86.50  ? 160 ILE O  CB  1 
ATOM 17182  C CG1 . ILE O  1 160 ? 116.451 206.320 237.447 1.00 89.11  ? 160 ILE O  CG1 1 
ATOM 17183  C CG2 . ILE O  1 160 ? 116.443 208.388 236.070 1.00 92.01  ? 160 ILE O  CG2 1 
ATOM 17184  C CD1 . ILE O  1 160 ? 116.320 206.988 238.793 1.00 90.43  ? 160 ILE O  CD1 1 
ATOM 17185  N N   . THR O  1 161 ? 119.475 205.326 236.213 1.00 102.38 ? 161 THR O  N   1 
ATOM 17186  C CA  . THR O  1 161 ? 120.368 204.265 236.649 1.00 105.30 ? 161 THR O  CA  1 
ATOM 17187  C C   . THR O  1 161 ? 120.583 204.359 238.152 1.00 104.73 ? 161 THR O  C   1 
ATOM 17188  O O   . THR O  1 161 ? 120.580 205.451 238.729 1.00 104.01 ? 161 THR O  O   1 
ATOM 17189  C CB  . THR O  1 161 ? 121.720 204.342 235.930 1.00 105.39 ? 161 THR O  CB  1 
ATOM 17190  O OG1 . THR O  1 161 ? 121.513 204.314 234.513 1.00 106.90 ? 161 THR O  OG1 1 
ATOM 17191  C CG2 . THR O  1 161 ? 122.611 203.177 236.331 1.00 105.00 ? 161 THR O  CG2 1 
ATOM 17192  N N   . ALA O  1 162 ? 120.768 203.204 238.781 1.00 106.92 ? 162 ALA O  N   1 
ATOM 17193  C CA  . ALA O  1 162 ? 120.986 203.140 240.221 1.00 105.60 ? 162 ALA O  CA  1 
ATOM 17194  C C   . ALA O  1 162 ? 122.398 203.585 240.572 1.00 105.45 ? 162 ALA O  C   1 
ATOM 17195  O O   . ALA O  1 162 ? 123.268 202.760 240.850 1.00 104.58 ? 162 ALA O  O   1 
ATOM 17196  C CB  . ALA O  1 162 ? 120.734 201.731 240.730 1.00 105.42 ? 162 ALA O  CB  1 
ATOM 17197  N N   . GLN P  1 5   ? 126.263 126.661 270.560 1.00 130.03 ? 5   GLN P  N   1 
ATOM 17198  C CA  . GLN P  1 5   ? 125.848 127.689 271.506 1.00 131.52 ? 5   GLN P  CA  1 
ATOM 17199  C C   . GLN P  1 5   ? 126.850 127.813 272.648 1.00 132.45 ? 5   GLN P  C   1 
ATOM 17200  O O   . GLN P  1 5   ? 127.117 128.911 273.132 1.00 132.11 ? 5   GLN P  O   1 
ATOM 17201  C CB  . GLN P  1 5   ? 124.454 127.376 272.059 1.00 131.79 ? 5   GLN P  CB  1 
ATOM 17202  C CG  . GLN P  1 5   ? 123.900 128.437 273.002 1.00 132.82 ? 5   GLN P  CG  1 
ATOM 17203  C CD  . GLN P  1 5   ? 123.624 129.750 272.300 1.00 133.52 ? 5   GLN P  CD  1 
ATOM 17204  O OE1 . GLN P  1 5   ? 123.119 129.774 271.178 1.00 133.15 ? 5   GLN P  OE1 1 
ATOM 17205  N NE2 . GLN P  1 5   ? 123.958 130.854 272.958 1.00 131.88 ? 5   GLN P  NE2 1 
ATOM 17206  N N   . ALA P  1 6   ? 127.405 126.675 273.073 1.00 127.00 ? 6   ALA P  N   1 
ATOM 17207  C CA  . ALA P  1 6   ? 128.340 126.684 274.193 1.00 125.07 ? 6   ALA P  CA  1 
ATOM 17208  C C   . ALA P  1 6   ? 129.561 127.544 273.900 1.00 124.66 ? 6   ALA P  C   1 
ATOM 17209  O O   . ALA P  1 6   ? 130.193 128.060 274.829 1.00 125.54 ? 6   ALA P  O   1 
ATOM 17210  C CB  . ALA P  1 6   ? 128.770 125.259 274.530 1.00 122.28 ? 6   ALA P  CB  1 
ATOM 17211  N N   . ILE P  1 7   ? 129.913 127.708 272.625 1.00 118.88 ? 7   ILE P  N   1 
ATOM 17212  C CA  . ILE P  1 7   ? 131.043 128.561 272.270 1.00 118.36 ? 7   ILE P  CA  1 
ATOM 17213  C C   . ILE P  1 7   ? 130.753 130.004 272.661 1.00 119.71 ? 7   ILE P  C   1 
ATOM 17214  O O   . ILE P  1 7   ? 131.638 130.730 273.129 1.00 119.69 ? 7   ILE P  O   1 
ATOM 17215  C CB  . ILE P  1 7   ? 131.354 128.436 270.767 1.00 118.73 ? 7   ILE P  CB  1 
ATOM 17216  C CG1 . ILE P  1 7   ? 132.121 127.142 270.468 1.00 118.07 ? 7   ILE P  CG1 1 
ATOM 17217  C CG2 . ILE P  1 7   ? 132.137 129.652 270.272 1.00 119.36 ? 7   ILE P  CG2 1 
ATOM 17218  C CD1 . ILE P  1 7   ? 133.466 127.009 271.157 1.00 118.42 ? 7   ILE P  CD1 1 
ATOM 17219  N N   . GLU P  1 8   ? 129.512 130.445 272.454 1.00 122.14 ? 8   GLU P  N   1 
ATOM 17220  C CA  . GLU P  1 8   ? 129.143 131.804 272.834 1.00 122.70 ? 8   GLU P  CA  1 
ATOM 17221  C C   . GLU P  1 8   ? 129.274 132.007 274.337 1.00 121.54 ? 8   GLU P  C   1 
ATOM 17222  O O   . GLU P  1 8   ? 129.773 133.043 274.791 1.00 118.93 ? 8   GLU P  O   1 
ATOM 17223  C CB  . GLU P  1 8   ? 127.717 132.104 272.368 1.00 123.75 ? 8   GLU P  CB  1 
ATOM 17224  C CG  . GLU P  1 8   ? 127.227 133.517 272.671 1.00 123.91 ? 8   GLU P  CG  1 
ATOM 17225  C CD  . GLU P  1 8   ? 128.004 134.585 271.926 1.00 124.34 ? 8   GLU P  CD  1 
ATOM 17226  O OE1 . GLU P  1 8   ? 128.560 134.280 270.850 1.00 123.74 ? 8   GLU P  OE1 1 
ATOM 17227  O OE2 . GLU P  1 8   ? 128.053 135.732 272.415 1.00 121.21 ? 8   GLU P  OE2 1 
ATOM 17228  N N   . ARG P  1 9   ? 128.837 131.024 275.127 1.00 117.96 ? 9   ARG P  N   1 
ATOM 17229  C CA  . ARG P  1 9   ? 128.855 131.181 276.577 1.00 116.06 ? 9   ARG P  CA  1 
ATOM 17230  C C   . ARG P  1 9   ? 130.274 131.198 277.127 1.00 115.67 ? 9   ARG P  C   1 
ATOM 17231  O O   . ARG P  1 9   ? 130.534 131.848 278.144 1.00 114.82 ? 9   ARG P  O   1 
ATOM 17232  C CB  . ARG P  1 9   ? 128.048 130.063 277.236 1.00 113.93 ? 9   ARG P  CB  1 
ATOM 17233  C CG  . ARG P  1 9   ? 126.752 129.728 276.516 1.00 115.17 ? 9   ARG P  CG  1 
ATOM 17234  C CD  . ARG P  1 9   ? 125.688 129.192 277.461 1.00 116.67 ? 9   ARG P  CD  1 
ATOM 17235  N NE  . ARG P  1 9   ? 125.902 127.783 277.777 1.00 119.31 ? 9   ARG P  NE  1 
ATOM 17236  C CZ  . ARG P  1 9   ? 126.278 127.303 278.957 1.00 119.60 ? 9   ARG P  CZ  1 
ATOM 17237  N NH1 . ARG P  1 9   ? 126.498 128.094 279.996 1.00 118.89 ? 9   ARG P  NH1 1 
ATOM 17238  N NH2 . ARG P  1 9   ? 126.435 125.990 279.100 1.00 118.63 ? 9   ARG P  NH2 1 
ATOM 17239  N N   . ALA P  1 10  ? 131.200 130.496 276.475 1.00 111.52 ? 10  ALA P  N   1 
ATOM 17240  C CA  . ALA P  1 10  ? 132.560 130.380 276.986 1.00 110.06 ? 10  ALA P  CA  1 
ATOM 17241  C C   . ALA P  1 10  ? 133.310 131.703 276.993 1.00 108.07 ? 10  ALA P  C   1 
ATOM 17242  O O   . ALA P  1 10  ? 134.245 131.855 277.786 1.00 109.22 ? 10  ALA P  O   1 
ATOM 17243  C CB  . ALA P  1 10  ? 133.340 129.359 276.161 1.00 109.57 ? 10  ALA P  CB  1 
ATOM 17244  N N   . GLY P  1 11  ? 132.938 132.654 276.143 1.00 99.68  ? 11  GLY P  N   1 
ATOM 17245  C CA  . GLY P  1 11  ? 133.641 133.916 276.106 1.00 99.86  ? 11  GLY P  CA  1 
ATOM 17246  C C   . GLY P  1 11  ? 133.461 134.711 277.384 1.00 99.27  ? 11  GLY P  C   1 
ATOM 17247  O O   . GLY P  1 11  ? 132.444 134.626 278.072 1.00 99.51  ? 11  GLY P  O   1 
ATOM 17248  N N   . THR P  1 12  ? 134.480 135.500 277.707 1.00 92.40  ? 12  THR P  N   1 
ATOM 17249  C CA  . THR P  1 12  ? 134.465 136.345 278.892 1.00 91.19  ? 12  THR P  CA  1 
ATOM 17250  C C   . THR P  1 12  ? 133.878 137.703 278.540 1.00 93.02  ? 12  THR P  C   1 
ATOM 17251  O O   . THR P  1 12  ? 134.119 138.226 277.447 1.00 96.03  ? 12  THR P  O   1 
ATOM 17252  C CB  . THR P  1 12  ? 135.868 136.522 279.476 1.00 93.46  ? 12  THR P  CB  1 
ATOM 17253  O OG1 . THR P  1 12  ? 135.779 137.213 280.727 1.00 91.95  ? 12  THR P  OG1 1 
ATOM 17254  C CG2 . THR P  1 12  ? 136.761 137.312 278.530 1.00 92.89  ? 12  THR P  CG2 1 
ATOM 17255  N N   . LYS P  1 13  ? 133.120 138.269 279.474 1.00 86.21  ? 13  LYS P  N   1 
ATOM 17256  C CA  . LYS P  1 13  ? 132.494 139.567 279.299 1.00 82.09  ? 13  LYS P  CA  1 
ATOM 17257  C C   . LYS P  1 13  ? 132.739 140.507 280.468 1.00 79.04  ? 13  LYS P  C   1 
ATOM 17258  O O   . LYS P  1 13  ? 132.174 141.604 280.487 1.00 81.13  ? 13  LYS P  O   1 
ATOM 17259  C CB  . LYS P  1 13  ? 130.985 139.394 279.075 1.00 79.39  ? 13  LYS P  CB  1 
ATOM 17260  C CG  . LYS P  1 13  ? 130.678 138.685 277.766 1.00 85.11  ? 13  LYS P  CG  1 
ATOM 17261  C CD  . LYS P  1 13  ? 129.195 138.511 277.516 1.00 86.21  ? 13  LYS P  CD  1 
ATOM 17262  C CE  . LYS P  1 13  ? 128.955 137.883 276.152 1.00 87.93  ? 13  LYS P  CE  1 
ATOM 17263  N NZ  . LYS P  1 13  ? 129.456 136.481 276.085 1.00 88.43  ? 13  LYS P  NZ  1 
ATOM 17264  N N   . HIS P  1 14  ? 133.560 140.110 281.433 1.00 69.08  ? 14  HIS P  N   1 
ATOM 17265  C CA  . HIS P  1 14  ? 133.983 141.011 282.492 1.00 66.08  ? 14  HIS P  CA  1 
ATOM 17266  C C   . HIS P  1 14  ? 134.777 142.175 281.913 1.00 71.03  ? 14  HIS P  C   1 
ATOM 17267  O O   . HIS P  1 14  ? 135.735 141.975 281.162 1.00 78.38  ? 14  HIS P  O   1 
ATOM 17268  C CB  . HIS P  1 14  ? 134.826 140.233 283.500 1.00 69.29  ? 14  HIS P  CB  1 
ATOM 17269  C CG  . HIS P  1 14  ? 135.195 141.014 284.718 1.00 70.30  ? 14  HIS P  CG  1 
ATOM 17270  N ND1 . HIS P  1 14  ? 136.312 141.818 284.781 1.00 65.93  ? 14  HIS P  ND1 1 
ATOM 17271  C CD2 . HIS P  1 14  ? 134.595 141.108 285.926 1.00 76.74  ? 14  HIS P  CD2 1 
ATOM 17272  C CE1 . HIS P  1 14  ? 136.382 142.375 285.976 1.00 70.37  ? 14  HIS P  CE1 1 
ATOM 17273  N NE2 . HIS P  1 14  ? 135.351 141.963 286.689 1.00 75.54  ? 14  HIS P  NE2 1 
ATOM 17274  N N   . GLY P  1 15  ? 134.376 143.396 282.262 1.00 70.95  ? 15  GLY P  N   1 
ATOM 17275  C CA  . GLY P  1 15  ? 135.135 144.585 281.937 1.00 70.70  ? 15  GLY P  CA  1 
ATOM 17276  C C   . GLY P  1 15  ? 134.642 145.380 280.743 1.00 69.10  ? 15  GLY P  C   1 
ATOM 17277  O O   . GLY P  1 15  ? 135.119 146.502 280.541 1.00 68.66  ? 15  GLY P  O   1 
ATOM 17278  N N   . ASN P  1 16  ? 133.722 144.847 279.945 1.00 67.00  ? 16  ASN P  N   1 
ATOM 17279  C CA  . ASN P  1 16  ? 133.215 145.613 278.817 1.00 63.14  ? 16  ASN P  CA  1 
ATOM 17280  C C   . ASN P  1 16  ? 132.219 146.662 279.305 1.00 64.47  ? 16  ASN P  C   1 
ATOM 17281  O O   . ASN P  1 16  ? 131.713 146.599 280.427 1.00 73.97  ? 16  ASN P  O   1 
ATOM 17282  C CB  . ASN P  1 16  ? 132.567 144.696 277.783 1.00 63.99  ? 16  ASN P  CB  1 
ATOM 17283  C CG  . ASN P  1 16  ? 131.408 143.916 278.344 1.00 66.11  ? 16  ASN P  CG  1 
ATOM 17284  O OD1 . ASN P  1 16  ? 131.237 143.828 279.556 1.00 72.68  ? 16  ASN P  OD1 1 
ATOM 17285  N ND2 . ASN P  1 16  ? 130.608 143.332 277.463 1.00 69.96  ? 16  ASN P  ND2 1 
ATOM 17286  N N   . LYS P  1 17  ? 131.915 147.625 278.432 1.00 65.43  ? 17  LYS P  N   1 
ATOM 17287  C CA  . LYS P  1 17  ? 131.148 148.793 278.857 1.00 66.31  ? 17  LYS P  CA  1 
ATOM 17288  C C   . LYS P  1 17  ? 129.806 148.395 279.459 1.00 68.15  ? 17  LYS P  C   1 
ATOM 17289  O O   . LYS P  1 17  ? 129.236 149.139 280.263 1.00 73.97  ? 17  LYS P  O   1 
ATOM 17290  C CB  . LYS P  1 17  ? 130.941 149.744 277.681 1.00 70.25  ? 17  LYS P  CB  1 
ATOM 17291  C CG  . LYS P  1 17  ? 132.228 150.267 277.078 1.00 73.45  ? 17  LYS P  CG  1 
ATOM 17292  C CD  . LYS P  1 17  ? 132.991 151.149 278.043 1.00 73.17  ? 17  LYS P  CD  1 
ATOM 17293  C CE  . LYS P  1 17  ? 134.183 151.792 277.361 1.00 74.13  ? 17  LYS P  CE  1 
ATOM 17294  N NZ  . LYS P  1 17  ? 135.230 150.786 277.027 1.00 79.41  ? 17  LYS P  NZ  1 
ATOM 17295  N N   . GLY P  1 18  ? 129.285 147.230 279.082 1.00 65.71  ? 18  GLY P  N   1 
ATOM 17296  C CA  . GLY P  1 18  ? 128.107 146.718 279.758 1.00 65.53  ? 18  GLY P  CA  1 
ATOM 17297  C C   . GLY P  1 18  ? 128.368 146.436 281.225 1.00 64.27  ? 18  GLY P  C   1 
ATOM 17298  O O   . GLY P  1 18  ? 127.501 146.656 282.073 1.00 69.18  ? 18  GLY P  O   1 
ATOM 17299  N N   . TRP P  1 19  ? 129.565 145.940 281.543 1.00 61.71  ? 19  TRP P  N   1 
ATOM 17300  C CA  . TRP P  1 19  ? 129.899 145.649 282.932 1.00 54.29  ? 19  TRP P  CA  1 
ATOM 17301  C C   . TRP P  1 19  ? 129.994 146.932 283.750 1.00 53.44  ? 19  TRP P  C   1 
ATOM 17302  O O   . TRP P  1 19  ? 129.378 147.049 284.814 1.00 60.02  ? 19  TRP P  O   1 
ATOM 17303  C CB  . TRP P  1 19  ? 131.214 144.871 283.000 1.00 60.92  ? 19  TRP P  CB  1 
ATOM 17304  C CG  . TRP P  1 19  ? 131.679 144.574 284.394 1.00 58.41  ? 19  TRP P  CG  1 
ATOM 17305  C CD1 . TRP P  1 19  ? 132.458 145.365 285.184 1.00 59.76  ? 19  TRP P  CD1 1 
ATOM 17306  C CD2 . TRP P  1 19  ? 131.411 143.391 285.153 1.00 51.52  ? 19  TRP P  CD2 1 
ATOM 17307  N NE1 . TRP P  1 19  ? 132.681 144.754 286.390 1.00 61.58  ? 19  TRP P  NE1 1 
ATOM 17308  C CE2 . TRP P  1 19  ? 132.048 143.540 286.395 1.00 55.88  ? 19  TRP P  CE2 1 
ATOM 17309  C CE3 . TRP P  1 19  ? 130.690 142.225 284.903 1.00 52.75  ? 19  TRP P  CE3 1 
ATOM 17310  C CZ2 . TRP P  1 19  ? 131.984 142.569 287.386 1.00 55.73  ? 19  TRP P  CZ2 1 
ATOM 17311  C CZ3 . TRP P  1 19  ? 130.630 141.263 285.884 1.00 54.58  ? 19  TRP P  CZ3 1 
ATOM 17312  C CH2 . TRP P  1 19  ? 131.271 141.440 287.111 1.00 53.76  ? 19  TRP P  CH2 1 
ATOM 17313  N N   . GLU P  1 20  ? 130.761 147.910 283.264 1.00 58.21  ? 20  GLU P  N   1 
ATOM 17314  C CA  . GLU P  1 20  ? 130.945 149.146 284.018 1.00 58.36  ? 20  GLU P  CA  1 
ATOM 17315  C C   . GLU P  1 20  ? 129.632 149.895 284.196 1.00 59.22  ? 20  GLU P  C   1 
ATOM 17316  O O   . GLU P  1 20  ? 129.361 150.434 285.274 1.00 66.60  ? 20  GLU P  O   1 
ATOM 17317  C CB  . GLU P  1 20  ? 131.973 150.043 283.332 1.00 61.99  ? 20  GLU P  CB  1 
ATOM 17318  C CG  . GLU P  1 20  ? 133.415 149.591 283.480 1.00 72.41  ? 20  GLU P  CG  1 
ATOM 17319  C CD  . GLU P  1 20  ? 133.827 148.569 282.448 1.00 80.09  ? 20  GLU P  CD  1 
ATOM 17320  O OE1 . GLU P  1 20  ? 133.097 147.574 282.275 1.00 79.95  ? 20  GLU P  OE1 1 
ATOM 17321  O OE2 . GLU P  1 20  ? 134.882 148.763 281.808 1.00 82.35  ? 20  GLU P  OE2 1 
ATOM 17322  N N   . ALA P  1 21  ? 128.808 149.950 283.151 1.00 53.84  ? 21  ALA P  N   1 
ATOM 17323  C CA  . ALA P  1 21  ? 127.552 150.684 283.247 1.00 50.54  ? 21  ALA P  CA  1 
ATOM 17324  C C   . ALA P  1 21  ? 126.657 150.094 284.328 1.00 54.38  ? 21  ALA P  C   1 
ATOM 17325  O O   . ALA P  1 21  ? 126.077 150.826 285.136 1.00 64.31  ? 21  ALA P  O   1 
ATOM 17326  C CB  . ALA P  1 21  ? 126.837 150.679 281.898 1.00 60.62  ? 21  ALA P  CB  1 
ATOM 17327  N N   . ALA P  1 22  ? 126.537 148.768 284.362 1.00 57.88  ? 22  ALA P  N   1 
ATOM 17328  C CA  . ALA P  1 22  ? 125.717 148.135 285.387 1.00 51.79  ? 22  ALA P  CA  1 
ATOM 17329  C C   . ALA P  1 22  ? 126.281 148.392 286.775 1.00 50.35  ? 22  ALA P  C   1 
ATOM 17330  O O   . ALA P  1 22  ? 125.529 148.636 287.724 1.00 63.46  ? 22  ALA P  O   1 
ATOM 17331  C CB  . ALA P  1 22  ? 125.612 146.636 285.122 1.00 59.24  ? 22  ALA P  CB  1 
ATOM 17332  N N   . LEU P  1 23  ? 127.605 148.340 286.915 1.00 50.43  ? 23  LEU P  N   1 
ATOM 17333  C CA  . LEU P  1 23  ? 128.216 148.531 288.224 1.00 53.35  ? 23  LEU P  CA  1 
ATOM 17334  C C   . LEU P  1 23  ? 127.945 149.930 288.759 1.00 54.26  ? 23  LEU P  C   1 
ATOM 17335  O O   . LEU P  1 23  ? 127.704 150.108 289.957 1.00 59.01  ? 23  LEU P  O   1 
ATOM 17336  C CB  . LEU P  1 23  ? 129.718 148.269 288.136 1.00 56.19  ? 23  LEU P  CB  1 
ATOM 17337  C CG  . LEU P  1 23  ? 130.456 148.027 289.451 1.00 56.22  ? 23  LEU P  CG  1 
ATOM 17338  C CD1 . LEU P  1 23  ? 129.897 146.821 290.178 1.00 59.72  ? 23  LEU P  CD1 1 
ATOM 17339  C CD2 . LEU P  1 23  ? 131.938 147.852 289.196 1.00 57.12  ? 23  LEU P  CD2 1 
ATOM 17340  N N   . SER P  1 24  ? 127.987 150.940 287.888 1.00 55.17  ? 24  SER P  N   1 
ATOM 17341  C CA  . SER P  1 24  ? 127.677 152.298 288.319 1.00 48.92  ? 24  SER P  CA  1 
ATOM 17342  C C   . SER P  1 24  ? 126.227 152.415 288.763 1.00 52.50  ? 24  SER P  C   1 
ATOM 17343  O O   . SER P  1 24  ? 125.921 153.126 289.726 1.00 65.95  ? 24  SER P  O   1 
ATOM 17344  C CB  . SER P  1 24  ? 127.969 153.283 287.193 1.00 52.64  ? 24  SER P  CB  1 
ATOM 17345  O OG  . SER P  1 24  ? 129.282 153.108 286.697 1.00 62.14  ? 24  SER P  OG  1 
ATOM 17346  N N   . ALA P  1 25  ? 125.317 151.734 288.068 1.00 48.20  ? 25  ALA P  N   1 
ATOM 17347  C CA  . ALA P  1 25  ? 123.910 151.795 288.443 1.00 46.85  ? 25  ALA P  CA  1 
ATOM 17348  C C   . ALA P  1 25  ? 123.688 151.227 289.837 1.00 54.13  ? 25  ALA P  C   1 
ATOM 17349  O O   . ALA P  1 25  ? 122.893 151.766 290.613 1.00 64.84  ? 25  ALA P  O   1 
ATOM 17350  C CB  . ALA P  1 25  ? 123.063 151.043 287.419 1.00 53.88  ? 25  ALA P  CB  1 
ATOM 17351  N N   . ILE P  1 26  ? 124.375 150.135 290.170 1.00 53.57  ? 26  ILE P  N   1 
ATOM 17352  C CA  . ILE P  1 26  ? 124.209 149.524 291.486 1.00 49.29  ? 26  ILE P  CA  1 
ATOM 17353  C C   . ILE P  1 26  ? 124.653 150.491 292.574 1.00 52.16  ? 26  ILE P  C   1 
ATOM 17354  O O   . ILE P  1 26  ? 123.980 150.659 293.595 1.00 59.72  ? 26  ILE P  O   1 
ATOM 17355  C CB  . ILE P  1 26  ? 124.984 148.197 291.564 1.00 51.86  ? 26  ILE P  CB  1 
ATOM 17356  C CG1 . ILE P  1 26  ? 124.421 147.195 290.556 1.00 58.45  ? 26  ILE P  CG1 1 
ATOM 17357  C CG2 . ILE P  1 26  ? 124.914 147.623 292.972 1.00 56.57  ? 26  ILE P  CG2 1 
ATOM 17358  C CD1 . ILE P  1 26  ? 125.271 145.963 290.371 1.00 60.15  ? 26  ILE P  CD1 1 
ATOM 17359  N N   . GLU P  1 27  ? 125.801 151.138 292.373 1.00 59.95  ? 27  GLU P  N   1 
ATOM 17360  C CA  . GLU P  1 27  ? 126.310 152.057 293.383 1.00 58.27  ? 27  GLU P  CA  1 
ATOM 17361  C C   . GLU P  1 27  ? 125.384 153.250 293.565 1.00 64.26  ? 27  GLU P  C   1 
ATOM 17362  O O   . GLU P  1 27  ? 125.102 153.660 294.696 1.00 68.80  ? 27  GLU P  O   1 
ATOM 17363  C CB  . GLU P  1 27  ? 127.710 152.525 292.999 1.00 59.77  ? 27  GLU P  CB  1 
ATOM 17364  C CG  . GLU P  1 27  ? 128.361 153.423 294.023 1.00 68.90  ? 27  GLU P  CG  1 
ATOM 17365  C CD  . GLU P  1 27  ? 129.763 153.820 293.628 1.00 76.71  ? 27  GLU P  CD  1 
ATOM 17366  O OE1 . GLU P  1 27  ? 130.213 153.404 292.540 1.00 78.07  ? 27  GLU P  OE1 1 
ATOM 17367  O OE2 . GLU P  1 27  ? 130.419 154.548 294.401 1.00 76.59  ? 27  GLU P  OE2 1 
ATOM 17368  N N   . MET P  1 28  ? 124.901 153.826 292.464 1.00 65.35  ? 28  MET P  N   1 
ATOM 17369  C CA  . MET P  1 28  ? 124.040 154.998 292.568 1.00 59.26  ? 28  MET P  CA  1 
ATOM 17370  C C   . MET P  1 28  ? 122.708 154.649 293.217 1.00 59.30  ? 28  MET P  C   1 
ATOM 17371  O O   . MET P  1 28  ? 122.169 155.437 293.999 1.00 65.87  ? 28  MET P  O   1 
ATOM 17372  C CB  . MET P  1 28  ? 123.823 155.609 291.186 1.00 62.72  ? 28  MET P  CB  1 
ATOM 17373  C CG  . MET P  1 28  ? 125.076 156.209 290.576 1.00 62.69  ? 28  MET P  CG  1 
ATOM 17374  S SD  . MET P  1 28  ? 125.749 157.582 291.525 1.00 73.42  ? 28  MET P  SD  1 
ATOM 17375  C CE  . MET P  1 28  ? 124.527 158.843 291.203 1.00 68.22  ? 28  MET P  CE  1 
ATOM 17376  N N   . ALA P  1 29  ? 122.162 153.473 292.907 1.00 57.14  ? 29  ALA P  N   1 
ATOM 17377  C CA  . ALA P  1 29  ? 120.894 153.072 293.505 1.00 56.49  ? 29  ALA P  CA  1 
ATOM 17378  C C   . ALA P  1 29  ? 121.012 152.974 295.020 1.00 57.13  ? 29  ALA P  C   1 
ATOM 17379  O O   . ALA P  1 29  ? 120.121 153.415 295.753 1.00 60.85  ? 29  ALA P  O   1 
ATOM 17380  C CB  . ALA P  1 29  ? 120.434 151.742 292.912 1.00 62.87  ? 29  ALA P  CB  1 
ATOM 17381  N N   . ASN P  1 30  ? 122.107 152.391 295.509 1.00 58.11  ? 30  ASN P  N   1 
ATOM 17382  C CA  . ASN P  1 30  ? 122.312 152.317 296.951 1.00 53.52  ? 30  ASN P  CA  1 
ATOM 17383  C C   . ASN P  1 30  ? 122.578 153.692 297.544 1.00 54.36  ? 30  ASN P  C   1 
ATOM 17384  O O   . ASN P  1 30  ? 122.143 153.987 298.662 1.00 62.71  ? 30  ASN P  O   1 
ATOM 17385  C CB  . ASN P  1 30  ? 123.466 151.369 297.278 1.00 57.58  ? 30  ASN P  CB  1 
ATOM 17386  C CG  . ASN P  1 30  ? 123.185 149.943 296.867 1.00 60.47  ? 30  ASN P  CG  1 
ATOM 17387  O OD1 . ASN P  1 30  ? 123.845 149.398 295.987 1.00 69.99  ? 30  ASN P  OD1 1 
ATOM 17388  N ND2 . ASN P  1 30  ? 122.208 149.325 297.514 1.00 58.96  ? 30  ASN P  ND2 1 
ATOM 17389  N N   . LEU P  1 31  ? 123.301 154.546 296.818 1.00 64.15  ? 31  LEU P  N   1 
ATOM 17390  C CA  . LEU P  1 31  ? 123.633 155.863 297.348 1.00 59.95  ? 31  LEU P  CA  1 
ATOM 17391  C C   . LEU P  1 31  ? 122.379 156.683 297.609 1.00 61.05  ? 31  LEU P  C   1 
ATOM 17392  O O   . LEU P  1 31  ? 122.229 157.291 298.674 1.00 69.93  ? 31  LEU P  O   1 
ATOM 17393  C CB  . LEU P  1 31  ? 124.559 156.597 296.381 1.00 59.61  ? 31  LEU P  CB  1 
ATOM 17394  C CG  . LEU P  1 31  ? 124.870 158.052 296.727 1.00 60.19  ? 31  LEU P  CG  1 
ATOM 17395  C CD1 . LEU P  1 31  ? 125.330 158.177 298.166 1.00 66.69  ? 31  LEU P  CD1 1 
ATOM 17396  C CD2 . LEU P  1 31  ? 125.917 158.599 295.787 1.00 65.51  ? 31  LEU P  CD2 1 
ATOM 17397  N N   . PHE P  1 32  ? 121.458 156.713 296.645 1.00 62.85  ? 32  PHE P  N   1 
ATOM 17398  C CA  . PHE P  1 32  ? 120.236 157.488 296.826 1.00 58.96  ? 32  PHE P  CA  1 
ATOM 17399  C C   . PHE P  1 32  ? 119.420 156.955 297.992 1.00 61.21  ? 32  PHE P  C   1 
ATOM 17400  O O   . PHE P  1 32  ? 118.901 157.729 298.802 1.00 68.31  ? 32  PHE P  O   1 
ATOM 17401  C CB  . PHE P  1 32  ? 119.404 157.473 295.545 1.00 55.10  ? 32  PHE P  CB  1 
ATOM 17402  C CG  . PHE P  1 32  ? 119.855 158.467 294.513 1.00 58.79  ? 32  PHE P  CG  1 
ATOM 17403  C CD1 . PHE P  1 32  ? 118.953 158.997 293.613 1.00 62.34  ? 32  PHE P  CD1 1 
ATOM 17404  C CD2 . PHE P  1 32  ? 121.176 158.867 294.439 1.00 63.27  ? 32  PHE P  CD2 1 
ATOM 17405  C CE1 . PHE P  1 32  ? 119.359 159.906 292.666 1.00 65.03  ? 32  PHE P  CE1 1 
ATOM 17406  C CE2 . PHE P  1 32  ? 121.583 159.775 293.493 1.00 63.93  ? 32  PHE P  CE2 1 
ATOM 17407  C CZ  . PHE P  1 32  ? 120.675 160.294 292.606 1.00 65.82  ? 32  PHE P  CZ  1 
ATOM 17408  N N   . LYS P  1 33  ? 119.306 155.632 298.102 1.00 64.17  ? 33  LYS P  N   1 
ATOM 17409  C CA  . LYS P  1 33  ? 118.558 155.043 299.205 1.00 62.70  ? 33  LYS P  CA  1 
ATOM 17410  C C   . LYS P  1 33  ? 119.113 155.489 300.550 1.00 61.62  ? 33  LYS P  C   1 
ATOM 17411  O O   . LYS P  1 33  ? 118.365 155.592 301.527 1.00 64.72  ? 33  LYS P  O   1 
ATOM 17412  C CB  . LYS P  1 33  ? 118.591 153.521 299.085 1.00 64.54  ? 33  LYS P  CB  1 
ATOM 17413  C CG  . LYS P  1 33  ? 117.731 152.787 300.092 1.00 65.70  ? 33  LYS P  CG  1 
ATOM 17414  C CD  . LYS P  1 33  ? 117.812 151.277 299.902 1.00 71.45  ? 33  LYS P  CD  1 
ATOM 17415  C CE  . LYS P  1 33  ? 117.103 150.806 298.639 1.00 69.61  ? 33  LYS P  CE  1 
ATOM 17416  N NZ  . LYS P  1 33  ? 115.631 151.002 298.718 1.00 73.86  ? 33  LYS P  NZ  1 
ATOM 17417  N N   . SER P  1 34  ? 120.418 155.754 300.623 1.00 62.57  ? 34  SER P  N   1 
ATOM 17418  C CA  . SER P  1 34  ? 121.004 156.254 301.860 1.00 59.33  ? 34  SER P  CA  1 
ATOM 17419  C C   . SER P  1 34  ? 120.674 157.726 302.078 1.00 64.64  ? 34  SER P  C   1 
ATOM 17420  O O   . SER P  1 34  ? 120.397 158.143 303.207 1.00 67.03  ? 34  SER P  O   1 
ATOM 17421  C CB  . SER P  1 34  ? 122.516 156.047 301.838 1.00 60.87  ? 34  SER P  CB  1 
ATOM 17422  O OG  . SER P  1 34  ? 123.149 156.834 302.829 1.00 70.48  ? 34  SER P  OG  1 
ATOM 17423  N N   . LEU P  1 35  ? 120.706 158.530 301.012 1.00 70.15  ? 35  LEU P  N   1 
ATOM 17424  C CA  . LEU P  1 35  ? 120.468 159.963 301.163 1.00 66.94  ? 35  LEU P  CA  1 
ATOM 17425  C C   . LEU P  1 35  ? 119.051 160.244 301.645 1.00 67.54  ? 35  LEU P  C   1 
ATOM 17426  O O   . LEU P  1 35  ? 118.846 161.082 302.530 1.00 70.65  ? 35  LEU P  O   1 
ATOM 17427  C CB  . LEU P  1 35  ? 120.735 160.681 299.843 1.00 69.02  ? 35  LEU P  CB  1 
ATOM 17428  C CG  . LEU P  1 35  ? 122.185 161.115 299.623 1.00 69.78  ? 35  LEU P  CG  1 
ATOM 17429  C CD1 . LEU P  1 35  ? 122.460 161.334 298.151 1.00 69.43  ? 35  LEU P  CD1 1 
ATOM 17430  C CD2 . LEU P  1 35  ? 122.492 162.368 300.413 1.00 68.33  ? 35  LEU P  CD2 1 
ATOM 17431  N N   . ARG P  1 36  ? 118.060 159.555 301.080 1.00 71.77  ? 36  ARG P  N   1 
ATOM 17432  C CA  . ARG P  1 36  ? 116.686 159.732 301.530 1.00 73.33  ? 36  ARG P  CA  1 
ATOM 17433  C C   . ARG P  1 36  ? 116.487 159.348 302.989 1.00 73.66  ? 36  ARG P  C   1 
ATOM 17434  O O   . ARG P  1 36  ? 115.518 159.808 303.602 1.00 79.93  ? 36  ARG P  O   1 
ATOM 17435  C CB  . ARG P  1 36  ? 115.724 158.914 300.664 1.00 73.36  ? 36  ARG P  CB  1 
ATOM 17436  C CG  . ARG P  1 36  ? 115.376 159.536 299.316 1.00 73.48  ? 36  ARG P  CG  1 
ATOM 17437  C CD  . ARG P  1 36  ? 116.497 159.430 298.311 1.00 77.61  ? 36  ARG P  CD  1 
ATOM 17438  N NE  . ARG P  1 36  ? 116.120 159.982 297.013 1.00 78.65  ? 36  ARG P  NE  1 
ATOM 17439  C CZ  . ARG P  1 36  ? 115.517 159.298 296.050 1.00 80.72  ? 36  ARG P  CZ  1 
ATOM 17440  N NH1 . ARG P  1 36  ? 115.154 158.036 296.216 1.00 80.48  ? 36  ARG P  NH1 1 
ATOM 17441  N NH2 . ARG P  1 36  ? 115.269 159.895 294.889 1.00 76.51  ? 36  ARG P  NH2 1 
ATOM 17442  N N   . GLY P  1 37  ? 117.368 158.534 303.559 1.00 82.43  ? 37  GLY P  N   1 
ATOM 17443  C CA  . GLY P  1 37  ? 117.226 158.098 304.930 1.00 84.48  ? 37  GLY P  CA  1 
ATOM 17444  C C   . GLY P  1 37  ? 117.533 159.207 305.917 1.00 86.36  ? 37  GLY P  C   1 
ATOM 17445  O O   . GLY P  1 37  ? 117.906 160.325 305.560 1.00 86.07  ? 37  GLY P  O   1 
ATOM 17446  N N   . THR P  1 38  ? 117.369 158.875 307.195 1.00 104.19 ? 38  THR P  N   1 
ATOM 17447  C CA  . THR P  1 38  ? 117.589 159.849 308.254 1.00 106.44 ? 38  THR P  CA  1 
ATOM 17448  C C   . THR P  1 38  ? 119.045 160.290 308.280 1.00 108.61 ? 38  THR P  C   1 
ATOM 17449  O O   . THR P  1 38  ? 119.960 159.490 308.066 1.00 107.03 ? 38  THR P  O   1 
ATOM 17450  C CB  . THR P  1 38  ? 117.204 159.261 309.611 1.00 107.56 ? 38  THR P  CB  1 
ATOM 17451  O OG1 . THR P  1 38  ? 118.024 158.120 309.891 1.00 107.26 ? 38  THR P  OG1 1 
ATOM 17452  C CG2 . THR P  1 38  ? 115.738 158.854 309.630 1.00 105.95 ? 38  THR P  CG2 1 
ATOM 17453  N N   . GLY P  1 39  ? 119.258 161.578 308.549 1.00 120.28 ? 39  GLY P  N   1 
ATOM 17454  C CA  . GLY P  1 39  ? 120.600 162.101 308.627 1.00 120.50 ? 39  GLY P  CA  1 
ATOM 17455  C C   . GLY P  1 39  ? 121.325 161.655 309.882 1.00 121.42 ? 39  GLY P  C   1 
ATOM 17456  O O   . GLY P  1 39  ? 120.725 161.230 310.868 1.00 121.10 ? 39  GLY P  O   1 
ATOM 17457  N N   . GLY P  1 40  ? 122.650 161.760 309.836 1.00 123.50 ? 40  GLY P  N   1 
ATOM 17458  C CA  . GLY P  1 40  ? 123.455 161.369 310.971 1.00 124.37 ? 40  GLY P  CA  1 
ATOM 17459  C C   . GLY P  1 40  ? 123.308 162.327 312.137 1.00 125.82 ? 40  GLY P  C   1 
ATOM 17460  O O   . GLY P  1 40  ? 122.851 163.463 312.002 1.00 124.60 ? 40  GLY P  O   1 
ATOM 17461  N N   . SER P  1 41  ? 123.706 161.845 313.315 1.00 127.37 ? 41  SER P  N   1 
ATOM 17462  C CA  . SER P  1 41  ? 123.606 162.663 314.518 1.00 125.49 ? 41  SER P  CA  1 
ATOM 17463  C C   . SER P  1 41  ? 124.479 163.907 314.410 1.00 123.68 ? 41  SER P  C   1 
ATOM 17464  O O   . SER P  1 41  ? 124.061 165.004 314.795 1.00 122.69 ? 41  SER P  O   1 
ATOM 17465  C CB  . SER P  1 41  ? 124.000 161.842 315.745 1.00 125.00 ? 41  SER P  CB  1 
ATOM 17466  O OG  . SER P  1 41  ? 125.200 161.126 315.513 1.00 123.96 ? 41  SER P  OG  1 
ATOM 17467  N N   . GLY P  1 42  ? 125.695 163.753 313.885 1.00 116.05 ? 42  GLY P  N   1 
ATOM 17468  C CA  . GLY P  1 42  ? 126.643 164.842 313.779 1.00 113.59 ? 42  GLY P  CA  1 
ATOM 17469  C C   . GLY P  1 42  ? 127.956 164.499 314.463 1.00 114.42 ? 42  GLY P  C   1 
ATOM 17470  O O   . GLY P  1 42  ? 128.319 163.324 314.591 1.00 117.75 ? 42  GLY P  O   1 
ATOM 17471  N N   . SER P  1 43  ? 128.659 165.539 314.897 1.00 108.40 ? 43  SER P  N   1 
ATOM 17472  C CA  . SER P  1 43  ? 129.926 165.468 315.615 1.00 111.35 ? 43  SER P  CA  1 
ATOM 17473  C C   . SER P  1 43  ? 131.094 165.128 314.694 1.00 111.51 ? 43  SER P  C   1 
ATOM 17474  O O   . SER P  1 43  ? 132.221 165.019 315.181 1.00 112.84 ? 43  SER P  O   1 
ATOM 17475  C CB  . SER P  1 43  ? 129.896 164.452 316.768 1.00 114.94 ? 43  SER P  CB  1 
ATOM 17476  O OG  . SER P  1 43  ? 129.753 163.127 316.285 1.00 116.86 ? 43  SER P  OG  1 
ATOM 17477  N N   . SER P  1 44  ? 130.878 164.986 313.388 1.00 101.62 ? 44  SER P  N   1 
ATOM 17478  C CA  . SER P  1 44  ? 131.983 164.786 312.460 1.00 102.29 ? 44  SER P  CA  1 
ATOM 17479  C C   . SER P  1 44  ? 131.508 165.043 311.040 1.00 103.15 ? 44  SER P  C   1 
ATOM 17480  O O   . SER P  1 44  ? 130.306 165.082 310.764 1.00 102.75 ? 44  SER P  O   1 
ATOM 17481  C CB  . SER P  1 44  ? 132.561 163.375 312.564 1.00 104.00 ? 44  SER P  CB  1 
ATOM 17482  O OG  . SER P  1 44  ? 133.612 163.190 311.632 1.00 104.94 ? 44  SER P  OG  1 
ATOM 17483  N N   . MET P  1 45  ? 132.475 165.209 310.140 1.00 95.44  ? 45  MET P  N   1 
ATOM 17484  C CA  . MET P  1 45  ? 132.156 165.300 308.723 1.00 92.10  ? 45  MET P  CA  1 
ATOM 17485  C C   . MET P  1 45  ? 131.522 163.995 308.265 1.00 90.67  ? 45  MET P  C   1 
ATOM 17486  O O   . MET P  1 45  ? 132.002 162.904 308.582 1.00 94.80  ? 45  MET P  O   1 
ATOM 17487  C CB  . MET P  1 45  ? 133.414 165.602 307.911 1.00 90.82  ? 45  MET P  CB  1 
ATOM 17488  C CG  . MET P  1 45  ? 133.164 165.765 306.425 1.00 91.28  ? 45  MET P  CG  1 
ATOM 17489  S SD  . MET P  1 45  ? 134.659 166.149 305.501 1.00 101.40 ? 45  MET P  SD  1 
ATOM 17490  C CE  . MET P  1 45  ? 135.504 164.577 305.568 1.00 95.37  ? 45  MET P  CE  1 
ATOM 17491  N N   . GLU P  1 46  ? 130.438 164.115 307.510 1.00 87.11  ? 46  GLU P  N   1 
ATOM 17492  C CA  . GLU P  1 46  ? 129.559 162.997 307.198 1.00 87.15  ? 46  GLU P  CA  1 
ATOM 17493  C C   . GLU P  1 46  ? 129.727 162.627 305.730 1.00 88.33  ? 46  GLU P  C   1 
ATOM 17494  O O   . GLU P  1 46  ? 129.455 163.445 304.847 1.00 93.50  ? 46  GLU P  O   1 
ATOM 17495  C CB  . GLU P  1 46  ? 128.118 163.376 307.533 1.00 88.76  ? 46  GLU P  CB  1 
ATOM 17496  C CG  . GLU P  1 46  ? 127.036 162.476 306.988 1.00 92.88  ? 46  GLU P  CG  1 
ATOM 17497  C CD  . GLU P  1 46  ? 125.661 163.045 307.254 1.00 98.44  ? 46  GLU P  CD  1 
ATOM 17498  O OE1 . GLU P  1 46  ? 125.554 163.957 308.099 1.00 96.34  ? 46  GLU P  OE1 1 
ATOM 17499  O OE2 . GLU P  1 46  ? 124.685 162.585 306.631 1.00 100.74 ? 46  GLU P  OE2 1 
ATOM 17500  N N   . ILE P  1 47  ? 130.154 161.391 305.478 1.00 71.62  ? 47  ILE P  N   1 
ATOM 17501  C CA  . ILE P  1 47  ? 130.522 160.925 304.146 1.00 69.74  ? 47  ILE P  CA  1 
ATOM 17502  C C   . ILE P  1 47  ? 129.489 159.913 303.673 1.00 71.51  ? 47  ILE P  C   1 
ATOM 17503  O O   . ILE P  1 47  ? 128.971 159.121 304.468 1.00 75.60  ? 47  ILE P  O   1 
ATOM 17504  C CB  . ILE P  1 47  ? 131.936 160.308 304.148 1.00 67.16  ? 47  ILE P  CB  1 
ATOM 17505  C CG1 . ILE P  1 47  ? 132.968 161.383 304.500 1.00 70.75  ? 47  ILE P  CG1 1 
ATOM 17506  C CG2 . ILE P  1 47  ? 132.247 159.668 302.791 1.00 69.36  ? 47  ILE P  CG2 1 
ATOM 17507  C CD1 . ILE P  1 47  ? 134.404 160.906 304.481 1.00 72.50  ? 47  ILE P  CD1 1 
ATOM 17508  N N   . TYR P  1 48  ? 129.197 159.938 302.375 1.00 73.26  ? 48  TYR P  N   1 
ATOM 17509  C CA  . TYR P  1 48  ? 128.296 158.990 301.737 1.00 67.35  ? 48  TYR P  CA  1 
ATOM 17510  C C   . TYR P  1 48  ? 129.010 158.264 300.609 1.00 72.24  ? 48  TYR P  C   1 
ATOM 17511  O O   . TYR P  1 48  ? 129.810 158.859 299.881 1.00 77.22  ? 48  TYR P  O   1 
ATOM 17512  C CB  . TYR P  1 48  ? 127.060 159.679 301.171 1.00 67.87  ? 48  TYR P  CB  1 
ATOM 17513  C CG  . TYR P  1 48  ? 126.129 160.250 302.207 1.00 71.48  ? 48  TYR P  CG  1 
ATOM 17514  C CD1 . TYR P  1 48  ? 126.368 161.485 302.776 1.00 72.68  ? 48  TYR P  CD1 1 
ATOM 17515  C CD2 . TYR P  1 48  ? 125.002 159.554 302.602 1.00 73.87  ? 48  TYR P  CD2 1 
ATOM 17516  C CE1 . TYR P  1 48  ? 125.515 162.010 303.714 1.00 70.13  ? 48  TYR P  CE1 1 
ATOM 17517  C CE2 . TYR P  1 48  ? 124.142 160.069 303.540 1.00 74.48  ? 48  TYR P  CE2 1 
ATOM 17518  C CZ  . TYR P  1 48  ? 124.401 161.298 304.091 1.00 71.32  ? 48  TYR P  CZ  1 
ATOM 17519  O OH  . TYR P  1 48  ? 123.546 161.816 305.032 1.00 76.40  ? 48  TYR P  OH  1 
ATOM 17520  N N   . GLU P  1 49  ? 128.714 156.977 300.471 1.00 70.07  ? 49  GLU P  N   1 
ATOM 17521  C CA  . GLU P  1 49  ? 129.203 156.182 299.356 1.00 64.94  ? 49  GLU P  CA  1 
ATOM 17522  C C   . GLU P  1 49  ? 128.303 154.966 299.224 1.00 66.74  ? 49  GLU P  C   1 
ATOM 17523  O O   . GLU P  1 49  ? 127.804 154.450 300.225 1.00 70.15  ? 49  GLU P  O   1 
ATOM 17524  C CB  . GLU P  1 49  ? 130.659 155.756 299.560 1.00 68.01  ? 49  GLU P  CB  1 
ATOM 17525  C CG  . GLU P  1 49  ? 131.344 155.288 298.291 1.00 75.53  ? 49  GLU P  CG  1 
ATOM 17526  C CD  . GLU P  1 49  ? 132.851 155.400 298.369 1.00 78.87  ? 49  GLU P  CD  1 
ATOM 17527  O OE1 . GLU P  1 49  ? 133.387 155.417 299.496 1.00 79.33  ? 49  GLU P  OE1 1 
ATOM 17528  O OE2 . GLU P  1 49  ? 133.500 155.469 297.305 1.00 77.74  ? 49  GLU P  OE2 1 
ATOM 17529  N N   . GLY P  1 50  ? 128.099 154.514 297.991 1.00 62.08  ? 50  GLY P  N   1 
ATOM 17530  C CA  . GLY P  1 50  ? 127.184 153.420 297.729 1.00 63.81  ? 50  GLY P  CA  1 
ATOM 17531  C C   . GLY P  1 50  ? 127.870 152.069 297.823 1.00 65.34  ? 50  GLY P  C   1 
ATOM 17532  O O   . GLY P  1 50  ? 128.959 151.868 297.293 1.00 68.04  ? 50  GLY P  O   1 
ATOM 17533  N N   . LYS P  1 51  ? 127.211 151.141 298.510 1.00 62.44  ? 51  LYS P  N   1 
ATOM 17534  C CA  . LYS P  1 51  ? 127.690 149.773 298.561 1.00 58.85  ? 51  LYS P  CA  1 
ATOM 17535  C C   . LYS P  1 51  ? 127.419 149.076 297.232 1.00 62.57  ? 51  LYS P  C   1 
ATOM 17536  O O   . LYS P  1 51  ? 126.649 149.548 296.394 1.00 74.32  ? 51  LYS P  O   1 
ATOM 17537  C CB  . LYS P  1 51  ? 127.024 149.011 299.703 1.00 59.05  ? 51  LYS P  CB  1 
ATOM 17538  C CG  . LYS P  1 51  ? 127.547 149.386 301.068 1.00 63.02  ? 51  LYS P  CG  1 
ATOM 17539  C CD  . LYS P  1 51  ? 126.677 148.814 302.168 1.00 65.65  ? 51  LYS P  CD  1 
ATOM 17540  C CE  . LYS P  1 51  ? 127.510 148.283 303.320 1.00 70.75  ? 51  LYS P  CE  1 
ATOM 17541  N NZ  . LYS P  1 51  ? 128.565 149.240 303.748 1.00 69.08  ? 51  LYS P  NZ  1 
ATOM 17542  N N   . LEU P  1 52  ? 128.072 147.930 297.043 1.00 54.36  ? 52  LEU P  N   1 
ATOM 17543  C CA  . LEU P  1 52  ? 127.976 147.171 295.804 1.00 49.31  ? 52  LEU P  CA  1 
ATOM 17544  C C   . LEU P  1 52  ? 127.169 145.890 295.973 1.00 51.02  ? 52  LEU P  C   1 
ATOM 17545  O O   . LEU P  1 52  ? 127.414 144.911 295.266 1.00 60.43  ? 52  LEU P  O   1 
ATOM 17546  C CB  . LEU P  1 52  ? 129.375 146.858 295.277 1.00 46.50  ? 52  LEU P  CB  1 
ATOM 17547  C CG  . LEU P  1 52  ? 130.189 148.077 294.840 1.00 50.06  ? 52  LEU P  CG  1 
ATOM 17548  C CD1 . LEU P  1 52  ? 131.596 147.668 294.472 1.00 55.52  ? 52  LEU P  CD1 1 
ATOM 17549  C CD2 . LEU P  1 52  ? 129.531 148.796 293.676 1.00 56.03  ? 52  LEU P  CD2 1 
ATOM 17550  N N   . THR P  1 53  ? 126.212 145.879 296.895 1.00 57.18  ? 53  THR P  N   1 
ATOM 17551  C CA  . THR P  1 53  ? 125.304 144.754 297.064 1.00 56.98  ? 53  THR P  CA  1 
ATOM 17552  C C   . THR P  1 53  ? 124.023 145.028 296.291 1.00 58.72  ? 53  THR P  C   1 
ATOM 17553  O O   . THR P  1 53  ? 123.351 146.035 296.530 1.00 68.29  ? 53  THR P  O   1 
ATOM 17554  C CB  . THR P  1 53  ? 124.992 144.531 298.542 1.00 62.65  ? 53  THR P  CB  1 
ATOM 17555  O OG1 . THR P  1 53  ? 124.572 145.766 299.133 1.00 71.18  ? 53  THR P  OG1 1 
ATOM 17556  C CG2 . THR P  1 53  ? 126.215 144.022 299.276 1.00 65.42  ? 53  THR P  CG2 1 
ATOM 17557  N N   . ALA P  1 54  ? 123.681 144.128 295.372 1.00 55.58  ? 54  ALA P  N   1 
ATOM 17558  C CA  . ALA P  1 54  ? 122.590 144.351 294.433 1.00 57.77  ? 54  ALA P  CA  1 
ATOM 17559  C C   . ALA P  1 54  ? 121.318 143.601 294.798 1.00 62.57  ? 54  ALA P  C   1 
ATOM 17560  O O   . ALA P  1 54  ? 120.378 143.579 293.998 1.00 67.81  ? 54  ALA P  O   1 
ATOM 17561  C CB  . ALA P  1 54  ? 123.028 143.959 293.023 1.00 62.71  ? 54  ALA P  CB  1 
ATOM 17562  N N   . GLU P  1 55  ? 121.253 142.987 295.974 1.00 76.81  ? 55  GLU P  N   1 
ATOM 17563  C CA  . GLU P  1 55  ? 120.077 142.213 296.345 1.00 73.77  ? 55  GLU P  CA  1 
ATOM 17564  C C   . GLU P  1 55  ? 118.931 143.149 296.704 1.00 74.53  ? 55  GLU P  C   1 
ATOM 17565  O O   . GLU P  1 55  ? 119.101 144.078 297.497 1.00 78.20  ? 55  GLU P  O   1 
ATOM 17566  C CB  . GLU P  1 55  ? 120.396 141.289 297.517 1.00 76.72  ? 55  GLU P  CB  1 
ATOM 17567  C CG  . GLU P  1 55  ? 119.211 140.473 298.015 1.00 80.46  ? 55  GLU P  CG  1 
ATOM 17568  C CD  . GLU P  1 55  ? 119.539 139.670 299.256 1.00 88.93  ? 55  GLU P  CD  1 
ATOM 17569  O OE1 . GLU P  1 55  ? 120.589 139.934 299.878 1.00 89.13  ? 55  GLU P  OE1 1 
ATOM 17570  O OE2 . GLU P  1 55  ? 118.746 138.774 299.610 1.00 87.56  ? 55  GLU P  OE2 1 
ATOM 17571  N N   . GLY P  1 56  ? 117.760 142.893 296.124 1.00 70.78  ? 56  GLY P  N   1 
ATOM 17572  C CA  . GLY P  1 56  ? 116.571 143.661 296.419 1.00 67.74  ? 56  GLY P  CA  1 
ATOM 17573  C C   . GLY P  1 56  ? 116.306 144.837 295.505 1.00 68.48  ? 56  GLY P  C   1 
ATOM 17574  O O   . GLY P  1 56  ? 115.279 145.505 295.671 1.00 72.80  ? 56  GLY P  O   1 
ATOM 17575  N N   . LEU P  1 57  ? 117.186 145.115 294.549 1.00 68.07  ? 57  LEU P  N   1 
ATOM 17576  C CA  . LEU P  1 57  ? 117.022 146.239 293.641 1.00 66.85  ? 57  LEU P  CA  1 
ATOM 17577  C C   . LEU P  1 57  ? 116.416 145.779 292.321 1.00 74.56  ? 57  LEU P  C   1 
ATOM 17578  O O   . LEU P  1 57  ? 116.616 144.644 291.884 1.00 77.36  ? 57  LEU P  O   1 
ATOM 17579  C CB  . LEU P  1 57  ? 118.360 146.928 293.377 1.00 65.60  ? 57  LEU P  CB  1 
ATOM 17580  C CG  . LEU P  1 57  ? 119.111 147.432 294.607 1.00 67.29  ? 57  LEU P  CG  1 
ATOM 17581  C CD1 . LEU P  1 57  ? 120.545 147.751 294.248 1.00 71.76  ? 57  LEU P  CD1 1 
ATOM 17582  C CD2 . LEU P  1 57  ? 118.426 148.646 295.192 1.00 69.49  ? 57  LEU P  CD2 1 
ATOM 17583  N N   . ARG P  1 58  ? 115.670 146.682 291.690 1.00 72.87  ? 58  ARG P  N   1 
ATOM 17584  C CA  . ARG P  1 58  ? 115.065 146.452 290.386 1.00 69.87  ? 58  ARG P  CA  1 
ATOM 17585  C C   . ARG P  1 58  ? 115.769 147.309 289.346 1.00 70.60  ? 58  ARG P  C   1 
ATOM 17586  O O   . ARG P  1 58  ? 116.085 148.474 289.603 1.00 74.49  ? 58  ARG P  O   1 
ATOM 17587  C CB  . ARG P  1 58  ? 113.573 146.786 290.408 1.00 72.32  ? 58  ARG P  CB  1 
ATOM 17588  C CG  . ARG P  1 58  ? 112.692 145.666 290.943 1.00 70.10  ? 58  ARG P  CG  1 
ATOM 17589  C CD  . ARG P  1 58  ? 112.662 145.615 292.465 1.00 71.73  ? 58  ARG P  CD  1 
ATOM 17590  N NE  . ARG P  1 58  ? 112.457 146.922 293.080 1.00 77.82  ? 58  ARG P  NE  1 
ATOM 17591  C CZ  . ARG P  1 58  ? 111.302 147.372 293.557 1.00 79.74  ? 58  ARG P  CZ  1 
ATOM 17592  N NH1 . ARG P  1 58  ? 110.193 146.651 293.491 1.00 77.58  ? 58  ARG P  NH1 1 
ATOM 17593  N NH2 . ARG P  1 58  ? 111.257 148.579 294.112 1.00 75.64  ? 58  ARG P  NH2 1 
ATOM 17594  N N   . PHE P  1 59  ? 116.013 146.732 288.172 1.00 64.26  ? 59  PHE P  N   1 
ATOM 17595  C CA  . PHE P  1 59  ? 116.773 147.392 287.122 1.00 62.72  ? 59  PHE P  CA  1 
ATOM 17596  C C   . PHE P  1 59  ? 116.023 147.319 285.803 1.00 63.77  ? 59  PHE P  C   1 
ATOM 17597  O O   . PHE P  1 59  ? 115.232 146.404 285.567 1.00 73.34  ? 59  PHE P  O   1 
ATOM 17598  C CB  . PHE P  1 59  ? 118.155 146.756 286.955 1.00 64.42  ? 59  PHE P  CB  1 
ATOM 17599  C CG  . PHE P  1 59  ? 119.070 146.990 288.115 1.00 64.92  ? 59  PHE P  CG  1 
ATOM 17600  C CD1 . PHE P  1 59  ? 119.217 146.036 289.101 1.00 63.52  ? 59  PHE P  CD1 1 
ATOM 17601  C CD2 . PHE P  1 59  ? 119.787 148.164 288.218 1.00 66.83  ? 59  PHE P  CD2 1 
ATOM 17602  C CE1 . PHE P  1 59  ? 120.056 146.253 290.166 1.00 61.98  ? 59  PHE P  CE1 1 
ATOM 17603  C CE2 . PHE P  1 59  ? 120.626 148.383 289.282 1.00 63.86  ? 59  PHE P  CE2 1 
ATOM 17604  C CZ  . PHE P  1 59  ? 120.761 147.427 290.257 1.00 62.08  ? 59  PHE P  CZ  1 
ATOM 17605  N N   . GLY P  1 60  ? 116.278 148.298 284.951 1.00 59.64  ? 60  GLY P  N   1 
ATOM 17606  C CA  . GLY P  1 60  ? 115.764 148.283 283.591 1.00 58.79  ? 60  GLY P  CA  1 
ATOM 17607  C C   . GLY P  1 60  ? 116.884 148.544 282.610 1.00 60.42  ? 60  GLY P  C   1 
ATOM 17608  O O   . GLY P  1 60  ? 117.800 149.312 282.890 1.00 68.80  ? 60  GLY P  O   1 
ATOM 17609  N N   . ILE P  1 61  ? 116.804 147.890 281.455 1.00 59.86  ? 61  ILE P  N   1 
ATOM 17610  C CA  . ILE P  1 61  ? 117.824 147.990 280.419 1.00 57.62  ? 61  ILE P  CA  1 
ATOM 17611  C C   . ILE P  1 61  ? 117.146 148.307 279.097 1.00 64.09  ? 61  ILE P  C   1 
ATOM 17612  O O   . ILE P  1 61  ? 116.158 147.662 278.730 1.00 72.88  ? 61  ILE P  O   1 
ATOM 17613  C CB  . ILE P  1 61  ? 118.658 146.699 280.303 1.00 56.67  ? 61  ILE P  CB  1 
ATOM 17614  C CG1 . ILE P  1 61  ? 119.104 146.231 281.690 1.00 60.21  ? 61  ILE P  CG1 1 
ATOM 17615  C CG2 . ILE P  1 61  ? 119.857 146.919 279.393 1.00 60.06  ? 61  ILE P  CG2 1 
ATOM 17616  C CD1 . ILE P  1 61  ? 119.971 145.004 281.671 1.00 67.63  ? 61  ILE P  CD1 1 
ATOM 17617  N N   . VAL P  1 62  ? 117.679 149.295 278.385 1.00 65.28  ? 62  VAL P  N   1 
ATOM 17618  C CA  . VAL P  1 62  ? 117.219 149.666 277.053 1.00 56.42  ? 62  VAL P  CA  1 
ATOM 17619  C C   . VAL P  1 62  ? 118.397 149.490 276.110 1.00 61.62  ? 62  VAL P  C   1 
ATOM 17620  O O   . VAL P  1 62  ? 119.463 150.077 276.329 1.00 69.22  ? 62  VAL P  O   1 
ATOM 17621  C CB  . VAL P  1 62  ? 116.694 151.109 277.011 1.00 63.30  ? 62  VAL P  CB  1 
ATOM 17622  C CG1 . VAL P  1 62  ? 116.406 151.531 275.584 1.00 67.90  ? 62  VAL P  CG1 1 
ATOM 17623  C CG2 . VAL P  1 62  ? 115.456 151.247 277.868 1.00 68.96  ? 62  VAL P  CG2 1 
ATOM 17624  N N   . ALA P  1 63  ? 118.211 148.689 275.064 1.00 66.60  ? 63  ALA P  N   1 
ATOM 17625  C CA  . ALA P  1 63  ? 119.281 148.383 274.126 1.00 68.17  ? 63  ALA P  CA  1 
ATOM 17626  C C   . ALA P  1 63  ? 118.761 148.432 272.699 1.00 66.39  ? 63  ALA P  C   1 
ATOM 17627  O O   . ALA P  1 63  ? 117.669 147.938 272.409 1.00 71.64  ? 63  ALA P  O   1 
ATOM 17628  C CB  . ALA P  1 63  ? 119.880 147.008 274.407 1.00 68.81  ? 63  ALA P  CB  1 
ATOM 17629  N N   . SER P  1 64  ? 119.553 149.021 271.812 1.00 62.63  ? 64  SER P  N   1 
ATOM 17630  C CA  . SER P  1 64  ? 119.207 149.079 270.403 1.00 65.38  ? 64  SER P  CA  1 
ATOM 17631  C C   . SER P  1 64  ? 119.620 147.790 269.700 1.00 71.93  ? 64  SER P  C   1 
ATOM 17632  O O   . SER P  1 64  ? 120.427 147.005 270.201 1.00 77.84  ? 64  SER P  O   1 
ATOM 17633  C CB  . SER P  1 64  ? 119.874 150.280 269.743 1.00 66.96  ? 64  SER P  CB  1 
ATOM 17634  O OG  . SER P  1 64  ? 121.282 150.165 269.796 1.00 73.26  ? 64  SER P  OG  1 
ATOM 17635  N N   . ARG P  1 65  ? 119.056 147.575 268.512 1.00 72.40  ? 65  ARG P  N   1 
ATOM 17636  C CA  . ARG P  1 65  ? 119.331 146.378 267.730 1.00 71.43  ? 65  ARG P  CA  1 
ATOM 17637  C C   . ARG P  1 65  ? 120.370 146.572 266.640 1.00 72.14  ? 65  ARG P  C   1 
ATOM 17638  O O   . ARG P  1 65  ? 120.782 145.584 266.026 1.00 78.37  ? 65  ARG P  O   1 
ATOM 17639  C CB  . ARG P  1 65  ? 118.042 145.855 267.086 1.00 69.43  ? 65  ARG P  CB  1 
ATOM 17640  C CG  . ARG P  1 65  ? 117.139 145.134 268.047 1.00 72.17  ? 65  ARG P  CG  1 
ATOM 17641  C CD  . ARG P  1 65  ? 116.061 144.378 267.310 1.00 74.05  ? 65  ARG P  CD  1 
ATOM 17642  N NE  . ARG P  1 65  ? 115.485 145.174 266.233 1.00 78.33  ? 65  ARG P  NE  1 
ATOM 17643  C CZ  . ARG P  1 65  ? 114.263 145.687 266.241 1.00 80.63  ? 65  ARG P  CZ  1 
ATOM 17644  N NH1 . ARG P  1 65  ? 113.455 145.543 267.279 1.00 78.60  ? 65  ARG P  NH1 1 
ATOM 17645  N NH2 . ARG P  1 65  ? 113.839 146.372 265.182 1.00 80.09  ? 65  ARG P  NH2 1 
ATOM 17646  N N   . PHE P  1 66  ? 120.805 147.798 266.377 1.00 78.92  ? 66  PHE P  N   1 
ATOM 17647  C CA  . PHE P  1 66  ? 121.791 148.006 265.329 1.00 80.22  ? 66  PHE P  CA  1 
ATOM 17648  C C   . PHE P  1 66  ? 123.099 147.330 265.713 1.00 82.22  ? 66  PHE P  C   1 
ATOM 17649  O O   . PHE P  1 66  ? 123.541 147.413 266.862 1.00 84.71  ? 66  PHE P  O   1 
ATOM 17650  C CB  . PHE P  1 66  ? 121.989 149.503 265.085 1.00 86.66  ? 66  PHE P  CB  1 
ATOM 17651  C CG  . PHE P  1 66  ? 123.144 149.827 264.181 1.00 89.63  ? 66  PHE P  CG  1 
ATOM 17652  C CD1 . PHE P  1 66  ? 124.438 149.879 264.671 1.00 91.30  ? 66  PHE P  CD1 1 
ATOM 17653  C CD2 . PHE P  1 66  ? 122.937 150.056 262.833 1.00 89.61  ? 66  PHE P  CD2 1 
ATOM 17654  C CE1 . PHE P  1 66  ? 125.496 150.169 263.843 1.00 91.30  ? 66  PHE P  CE1 1 
ATOM 17655  C CE2 . PHE P  1 66  ? 123.996 150.345 261.997 1.00 91.11  ? 66  PHE P  CE2 1 
ATOM 17656  C CZ  . PHE P  1 66  ? 125.277 150.397 262.504 1.00 90.81  ? 66  PHE P  CZ  1 
ATOM 17657  N N   . ASN P  1 67  ? 123.726 146.666 264.741 1.00 80.88  ? 67  ASN P  N   1 
ATOM 17658  C CA  . ASN P  1 67  ? 124.971 145.931 264.953 1.00 80.28  ? 67  ASN P  CA  1 
ATOM 17659  C C   . ASN P  1 67  ? 124.770 144.833 266.003 1.00 82.99  ? 67  ASN P  C   1 
ATOM 17660  O O   . ASN P  1 67  ? 125.308 144.868 267.109 1.00 86.68  ? 67  ASN P  O   1 
ATOM 17661  C CB  . ASN P  1 67  ? 126.095 146.888 265.358 1.00 78.93  ? 67  ASN P  CB  1 
ATOM 17662  C CG  . ASN P  1 67  ? 127.445 146.219 265.385 1.00 84.86  ? 67  ASN P  CG  1 
ATOM 17663  O OD1 . ASN P  1 67  ? 127.563 145.021 265.129 1.00 86.37  ? 67  ASN P  OD1 1 
ATOM 17664  N ND2 . ASN P  1 67  ? 128.478 146.992 265.683 1.00 86.33  ? 67  ASN P  ND2 1 
ATOM 17665  N N   . HIS P  1 68  ? 123.974 143.840 265.602 1.00 81.86  ? 68  HIS P  N   1 
ATOM 17666  C CA  . HIS P  1 68  ? 123.453 142.860 266.549 1.00 81.30  ? 68  HIS P  CA  1 
ATOM 17667  C C   . HIS P  1 68  ? 124.562 142.077 267.242 1.00 81.84  ? 68  HIS P  C   1 
ATOM 17668  O O   . HIS P  1 68  ? 124.326 141.467 268.289 1.00 83.14  ? 68  HIS P  O   1 
ATOM 17669  C CB  . HIS P  1 68  ? 122.506 141.902 265.825 1.00 79.51  ? 68  HIS P  CB  1 
ATOM 17670  C CG  . HIS P  1 68  ? 121.587 141.155 266.738 1.00 83.39  ? 68  HIS P  CG  1 
ATOM 17671  N ND1 . HIS P  1 68  ? 120.433 141.710 267.245 1.00 84.08  ? 68  HIS P  ND1 1 
ATOM 17672  C CD2 . HIS P  1 68  ? 121.645 139.894 267.230 1.00 85.14  ? 68  HIS P  CD2 1 
ATOM 17673  C CE1 . HIS P  1 68  ? 119.821 140.827 268.013 1.00 88.51  ? 68  HIS P  CE1 1 
ATOM 17674  N NE2 . HIS P  1 68  ? 120.536 139.716 268.021 1.00 87.89  ? 68  HIS P  NE2 1 
ATOM 17675  N N   . ALA P  1 69  ? 125.771 142.070 266.678 1.00 74.36  ? 69  ALA P  N   1 
ATOM 17676  C CA  . ALA P  1 69  ? 126.867 141.331 267.295 1.00 71.17  ? 69  ALA P  CA  1 
ATOM 17677  C C   . ALA P  1 69  ? 127.400 142.057 268.525 1.00 75.04  ? 69  ALA P  C   1 
ATOM 17678  O O   . ALA P  1 69  ? 127.470 141.484 269.617 1.00 78.55  ? 69  ALA P  O   1 
ATOM 17679  C CB  . ALA P  1 69  ? 127.985 141.108 266.279 1.00 74.92  ? 69  ALA P  CB  1 
ATOM 17680  N N   . LEU P  1 70  ? 127.787 143.323 268.362 1.00 77.12  ? 70  LEU P  N   1 
ATOM 17681  C CA  . LEU P  1 70  ? 128.365 144.078 269.471 1.00 73.95  ? 70  LEU P  CA  1 
ATOM 17682  C C   . LEU P  1 70  ? 127.386 144.240 270.625 1.00 73.89  ? 70  LEU P  C   1 
ATOM 17683  O O   . LEU P  1 70  ? 127.774 144.110 271.791 1.00 81.10  ? 70  LEU P  O   1 
ATOM 17684  C CB  . LEU P  1 70  ? 128.826 145.448 268.978 1.00 77.09  ? 70  LEU P  CB  1 
ATOM 17685  C CG  . LEU P  1 70  ? 130.200 145.565 268.320 1.00 79.79  ? 70  LEU P  CG  1 
ATOM 17686  C CD1 . LEU P  1 70  ? 131.304 145.242 269.310 1.00 76.12  ? 70  LEU P  CD1 1 
ATOM 17687  C CD2 . LEU P  1 70  ? 130.296 144.636 267.124 1.00 81.45  ? 70  LEU P  CD2 1 
ATOM 17688  N N   . VAL P  1 71  ? 126.121 144.529 270.330 1.00 69.99  ? 71  VAL P  N   1 
ATOM 17689  C CA  . VAL P  1 71  ? 125.185 144.861 271.399 1.00 74.35  ? 71  VAL P  CA  1 
ATOM 17690  C C   . VAL P  1 71  ? 125.003 143.679 272.339 1.00 79.73  ? 71  VAL P  C   1 
ATOM 17691  O O   . VAL P  1 71  ? 124.995 143.841 273.564 1.00 89.07  ? 71  VAL P  O   1 
ATOM 17692  C CB  . VAL P  1 71  ? 123.842 145.323 270.814 1.00 77.19  ? 71  VAL P  CB  1 
ATOM 17693  C CG1 . VAL P  1 71  ? 122.841 145.565 271.931 1.00 80.70  ? 71  VAL P  CG1 1 
ATOM 17694  C CG2 . VAL P  1 71  ? 124.032 146.577 269.986 1.00 78.70  ? 71  VAL P  CG2 1 
ATOM 17695  N N   . ASP P  1 72  ? 124.867 142.472 271.788 1.00 75.74  ? 72  ASP P  N   1 
ATOM 17696  C CA  . ASP P  1 72  ? 124.555 141.315 272.619 1.00 73.53  ? 72  ASP P  CA  1 
ATOM 17697  C C   . ASP P  1 72  ? 125.623 141.090 273.681 1.00 75.31  ? 72  ASP P  C   1 
ATOM 17698  O O   . ASP P  1 72  ? 125.304 140.772 274.831 1.00 81.74  ? 72  ASP P  O   1 
ATOM 17699  C CB  . ASP P  1 72  ? 124.398 140.074 271.743 1.00 81.95  ? 72  ASP P  CB  1 
ATOM 17700  C CG  . ASP P  1 72  ? 122.981 139.895 271.230 1.00 87.48  ? 72  ASP P  CG  1 
ATOM 17701  O OD1 . ASP P  1 72  ? 122.060 140.556 271.750 1.00 84.72  ? 72  ASP P  OD1 1 
ATOM 17702  O OD2 . ASP P  1 72  ? 122.788 139.086 270.298 1.00 87.95  ? 72  ASP P  OD2 1 
ATOM 17703  N N   . ARG P  1 73  ? 126.895 141.249 273.320 1.00 75.03  ? 73  ARG P  N   1 
ATOM 17704  C CA  . ARG P  1 73  ? 127.952 141.089 274.311 1.00 76.40  ? 73  ARG P  CA  1 
ATOM 17705  C C   . ARG P  1 73  ? 127.869 142.163 275.387 1.00 79.90  ? 73  ARG P  C   1 
ATOM 17706  O O   . ARG P  1 73  ? 128.260 141.930 276.536 1.00 86.25  ? 73  ARG P  O   1 
ATOM 17707  C CB  . ARG P  1 73  ? 129.320 141.101 273.630 1.00 77.87  ? 73  ARG P  CB  1 
ATOM 17708  C CG  . ARG P  1 73  ? 129.555 139.872 272.769 1.00 83.22  ? 73  ARG P  CG  1 
ATOM 17709  C CD  . ARG P  1 73  ? 130.982 139.771 272.251 1.00 86.28  ? 73  ARG P  CD  1 
ATOM 17710  N NE  . ARG P  1 73  ? 131.353 140.854 271.349 1.00 94.02  ? 73  ARG P  NE  1 
ATOM 17711  C CZ  . ARG P  1 73  ? 131.157 140.839 270.036 1.00 94.44  ? 73  ARG P  CZ  1 
ATOM 17712  N NH1 . ARG P  1 73  ? 130.523 139.842 269.440 1.00 91.54  ? 73  ARG P  NH1 1 
ATOM 17713  N NH2 . ARG P  1 73  ? 131.609 141.850 269.302 1.00 89.72  ? 73  ARG P  NH2 1 
ATOM 17714  N N   . LEU P  1 74  ? 127.363 143.348 275.040 1.00 71.55  ? 74  LEU P  N   1 
ATOM 17715  C CA  . LEU P  1 74  ? 127.219 144.400 276.041 1.00 64.58  ? 74  LEU P  CA  1 
ATOM 17716  C C   . LEU P  1 74  ? 126.046 144.124 276.970 1.00 64.95  ? 74  LEU P  C   1 
ATOM 17717  O O   . LEU P  1 74  ? 126.151 144.315 278.186 1.00 74.35  ? 74  LEU P  O   1 
ATOM 17718  C CB  . LEU P  1 74  ? 127.052 145.756 275.359 1.00 67.39  ? 74  LEU P  CB  1 
ATOM 17719  C CG  . LEU P  1 74  ? 128.289 146.337 274.677 1.00 69.23  ? 74  LEU P  CG  1 
ATOM 17720  C CD1 . LEU P  1 74  ? 127.933 147.625 273.969 1.00 76.35  ? 74  LEU P  CD1 1 
ATOM 17721  C CD2 . LEU P  1 74  ? 129.404 146.579 275.673 1.00 74.42  ? 74  LEU P  CD2 1 
ATOM 17722  N N   . VAL P  1 75  ? 124.916 143.675 276.421 1.00 59.91  ? 75  VAL P  N   1 
ATOM 17723  C CA  . VAL P  1 75  ? 123.754 143.394 277.259 1.00 61.63  ? 75  VAL P  CA  1 
ATOM 17724  C C   . VAL P  1 75  ? 124.056 142.253 278.219 1.00 67.08  ? 75  VAL P  C   1 
ATOM 17725  O O   . VAL P  1 75  ? 123.714 142.315 279.405 1.00 75.81  ? 75  VAL P  O   1 
ATOM 17726  C CB  . VAL P  1 75  ? 122.520 143.090 276.390 1.00 63.57  ? 75  VAL P  CB  1 
ATOM 17727  C CG1 . VAL P  1 75  ? 121.295 142.914 277.260 1.00 65.84  ? 75  VAL P  CG1 1 
ATOM 17728  C CG2 . VAL P  1 75  ? 122.278 144.212 275.398 1.00 67.42  ? 75  VAL P  CG2 1 
ATOM 17729  N N   . GLU P  1 76  ? 124.694 141.192 277.726 1.00 71.64  ? 76  GLU P  N   1 
ATOM 17730  C CA  . GLU P  1 76  ? 125.033 140.072 278.597 1.00 72.34  ? 76  GLU P  CA  1 
ATOM 17731  C C   . GLU P  1 76  ? 126.048 140.485 279.652 1.00 72.95  ? 76  GLU P  C   1 
ATOM 17732  O O   . GLU P  1 76  ? 126.054 139.944 280.763 1.00 75.33  ? 76  GLU P  O   1 
ATOM 17733  C CB  . GLU P  1 76  ? 125.560 138.903 277.769 1.00 74.90  ? 76  GLU P  CB  1 
ATOM 17734  C CG  . GLU P  1 76  ? 124.520 138.290 276.850 1.00 82.45  ? 76  GLU P  CG  1 
ATOM 17735  C CD  . GLU P  1 76  ? 123.401 137.609 277.612 1.00 87.30  ? 76  GLU P  CD  1 
ATOM 17736  O OE1 . GLU P  1 76  ? 123.664 137.080 278.712 1.00 85.20  ? 76  GLU P  OE1 1 
ATOM 17737  O OE2 . GLU P  1 76  ? 122.256 137.602 277.111 1.00 87.57  ? 76  GLU P  OE2 1 
ATOM 17738  N N   . GLY P  1 77  ? 126.919 141.436 279.325 1.00 64.62  ? 77  GLY P  N   1 
ATOM 17739  C CA  . GLY P  1 77  ? 127.839 141.948 280.325 1.00 64.08  ? 77  GLY P  CA  1 
ATOM 17740  C C   . GLY P  1 77  ? 127.120 142.633 281.470 1.00 62.90  ? 77  GLY P  C   1 
ATOM 17741  O O   . GLY P  1 77  ? 127.493 142.473 282.634 1.00 68.59  ? 77  GLY P  O   1 
ATOM 17742  N N   . ALA P  1 78  ? 126.083 143.409 281.155 1.00 62.03  ? 78  ALA P  N   1 
ATOM 17743  C CA  . ALA P  1 78  ? 125.322 144.085 282.199 1.00 55.43  ? 78  ALA P  CA  1 
ATOM 17744  C C   . ALA P  1 78  ? 124.590 143.088 283.085 1.00 56.32  ? 78  ALA P  C   1 
ATOM 17745  O O   . ALA P  1 78  ? 124.572 143.234 284.311 1.00 67.26  ? 78  ALA P  O   1 
ATOM 17746  C CB  . ALA P  1 78  ? 124.333 145.064 281.573 1.00 64.04  ? 78  ALA P  CB  1 
ATOM 17747  N N   . ILE P  1 79  ? 123.979 142.068 282.484 1.00 60.01  ? 79  ILE P  N   1 
ATOM 17748  C CA  . ILE P  1 79  ? 123.178 141.126 283.259 1.00 60.74  ? 79  ILE P  CA  1 
ATOM 17749  C C   . ILE P  1 79  ? 124.054 140.365 284.243 1.00 68.38  ? 79  ILE P  C   1 
ATOM 17750  O O   . ILE P  1 79  ? 123.688 140.184 285.409 1.00 76.47  ? 79  ILE P  O   1 
ATOM 17751  C CB  . ILE P  1 79  ? 122.418 140.171 282.322 1.00 63.23  ? 79  ILE P  CB  1 
ATOM 17752  C CG1 . ILE P  1 79  ? 121.435 140.959 281.456 1.00 67.13  ? 79  ILE P  CG1 1 
ATOM 17753  C CG2 . ILE P  1 79  ? 121.678 139.116 283.132 1.00 65.06  ? 79  ILE P  CG2 1 
ATOM 17754  C CD1 . ILE P  1 79  ? 120.827 140.163 280.326 1.00 67.65  ? 79  ILE P  CD1 1 
ATOM 17755  N N   . ASP P  1 80  ? 125.222 139.904 283.793 1.00 72.31  ? 80  ASP P  N   1 
ATOM 17756  C CA  . ASP P  1 80  ? 126.084 139.123 284.673 1.00 69.35  ? 80  ASP P  CA  1 
ATOM 17757  C C   . ASP P  1 80  ? 126.633 139.979 285.805 1.00 66.42  ? 80  ASP P  C   1 
ATOM 17758  O O   . ASP P  1 80  ? 126.894 139.474 286.903 1.00 75.42  ? 80  ASP P  O   1 
ATOM 17759  C CB  . ASP P  1 80  ? 127.221 138.498 283.870 1.00 72.56  ? 80  ASP P  CB  1 
ATOM 17760  C CG  . ASP P  1 80  ? 126.737 137.414 282.925 1.00 84.35  ? 80  ASP P  CG  1 
ATOM 17761  O OD1 . ASP P  1 80  ? 125.716 136.764 283.237 1.00 81.85  ? 80  ASP P  OD1 1 
ATOM 17762  O OD2 . ASP P  1 80  ? 127.375 137.210 281.872 1.00 86.13  ? 80  ASP P  OD2 1 
ATOM 17763  N N   . SER P  1 81  ? 126.814 141.275 285.562 1.00 54.86  ? 81  SER P  N   1 
ATOM 17764  C CA  . SER P  1 81  ? 127.259 142.163 286.628 1.00 51.33  ? 81  SER P  CA  1 
ATOM 17765  C C   . SER P  1 81  ? 126.231 142.230 287.749 1.00 50.74  ? 81  SER P  C   1 
ATOM 17766  O O   . SER P  1 81  ? 126.588 142.224 288.931 1.00 65.60  ? 81  SER P  O   1 
ATOM 17767  C CB  . SER P  1 81  ? 127.526 143.557 286.067 1.00 62.29  ? 81  SER P  CB  1 
ATOM 17768  O OG  . SER P  1 81  ? 127.824 144.469 287.104 1.00 69.14  ? 81  SER P  OG  1 
ATOM 17769  N N   . ILE P  1 82  ? 124.948 142.299 287.396 1.00 51.17  ? 82  ILE P  N   1 
ATOM 17770  C CA  . ILE P  1 82  ? 123.899 142.335 288.409 1.00 56.18  ? 82  ILE P  CA  1 
ATOM 17771  C C   . ILE P  1 82  ? 123.822 141.004 289.142 1.00 61.45  ? 82  ILE P  C   1 
ATOM 17772  O O   . ILE P  1 82  ? 123.714 140.962 290.372 1.00 66.41  ? 82  ILE P  O   1 
ATOM 17773  C CB  . ILE P  1 82  ? 122.551 142.711 287.762 1.00 58.45  ? 82  ILE P  CB  1 
ATOM 17774  C CG1 . ILE P  1 82  ? 122.689 144.022 286.982 1.00 61.62  ? 82  ILE P  CG1 1 
ATOM 17775  C CG2 . ILE P  1 82  ? 121.456 142.822 288.819 1.00 64.10  ? 82  ILE P  CG2 1 
ATOM 17776  C CD1 . ILE P  1 82  ? 121.437 144.460 286.274 1.00 63.58  ? 82  ILE P  CD1 1 
ATOM 17777  N N   . VAL P  1 83  ? 123.875 139.896 288.402 1.00 57.18  ? 83  VAL P  N   1 
ATOM 17778  C CA  . VAL P  1 83  ? 123.714 138.586 289.022 1.00 52.22  ? 83  VAL P  CA  1 
ATOM 17779  C C   . VAL P  1 83  ? 124.901 138.264 289.921 1.00 55.19  ? 83  VAL P  C   1 
ATOM 17780  O O   . VAL P  1 83  ? 124.729 137.792 291.050 1.00 62.05  ? 83  VAL P  O   1 
ATOM 17781  C CB  . VAL P  1 83  ? 123.517 137.507 287.942 1.00 54.50  ? 83  VAL P  CB  1 
ATOM 17782  C CG1 . VAL P  1 83  ? 123.455 136.133 288.574 1.00 58.93  ? 83  VAL P  CG1 1 
ATOM 17783  C CG2 . VAL P  1 83  ? 122.253 137.779 287.154 1.00 61.83  ? 83  VAL P  CG2 1 
ATOM 17784  N N   . ARG P  1 84  ? 126.120 138.509 289.443 1.00 56.64  ? 84  ARG P  N   1 
ATOM 17785  C CA  . ARG P  1 84  ? 127.300 138.163 290.221 1.00 51.80  ? 84  ARG P  CA  1 
ATOM 17786  C C   . ARG P  1 84  ? 127.466 139.030 291.460 1.00 52.12  ? 84  ARG P  C   1 
ATOM 17787  O O   . ARG P  1 84  ? 128.281 138.688 292.322 1.00 66.04  ? 84  ARG P  O   1 
ATOM 17788  C CB  . ARG P  1 84  ? 128.554 138.266 289.352 1.00 53.59  ? 84  ARG P  CB  1 
ATOM 17789  C CG  . ARG P  1 84  ? 128.687 137.135 288.347 1.00 60.49  ? 84  ARG P  CG  1 
ATOM 17790  C CD  . ARG P  1 84  ? 130.054 136.479 288.407 1.00 59.76  ? 84  ARG P  CD  1 
ATOM 17791  N NE  . ARG P  1 84  ? 131.126 137.372 287.985 1.00 60.39  ? 84  ARG P  NE  1 
ATOM 17792  C CZ  . ARG P  1 84  ? 132.386 137.281 288.387 1.00 61.99  ? 84  ARG P  CZ  1 
ATOM 17793  N NH1 . ARG P  1 84  ? 132.777 136.351 289.243 1.00 63.47  ? 84  ARG P  NH1 1 
ATOM 17794  N NH2 . ARG P  1 84  ? 133.281 138.144 287.919 1.00 62.55  ? 84  ARG P  NH2 1 
ATOM 17795  N N   . HIS P  1 85  ? 126.730 140.132 291.570 1.00 48.13  ? 85  HIS P  N   1 
ATOM 17796  C CA  . HIS P  1 85  ? 126.785 141.002 292.736 1.00 45.10  ? 85  HIS P  CA  1 
ATOM 17797  C C   . HIS P  1 85  ? 125.593 140.811 293.663 1.00 48.32  ? 85  HIS P  C   1 
ATOM 17798  O O   . HIS P  1 85  ? 125.401 141.613 294.580 1.00 59.96  ? 85  HIS P  O   1 
ATOM 17799  C CB  . HIS P  1 85  ? 126.883 142.463 292.296 1.00 42.95  ? 85  HIS P  CB  1 
ATOM 17800  C CG  . HIS P  1 85  ? 128.287 142.934 292.080 1.00 42.23  ? 85  HIS P  CG  1 
ATOM 17801  N ND1 . HIS P  1 85  ? 128.862 143.013 290.831 1.00 45.62  ? 85  HIS P  ND1 1 
ATOM 17802  C CD2 . HIS P  1 85  ? 129.227 143.361 292.953 1.00 49.83  ? 85  HIS P  CD2 1 
ATOM 17803  C CE1 . HIS P  1 85  ? 130.098 143.461 290.945 1.00 49.44  ? 85  HIS P  CE1 1 
ATOM 17804  N NE2 . HIS P  1 85  ? 130.345 143.681 292.223 1.00 47.29  ? 85  HIS P  NE2 1 
ATOM 17805  N N   . GLY P  1 86  ? 124.790 139.771 293.448 1.00 50.80  ? 86  GLY P  N   1 
ATOM 17806  C CA  . GLY P  1 86  ? 123.717 139.408 294.352 1.00 53.13  ? 86  GLY P  CA  1 
ATOM 17807  C C   . GLY P  1 86  ? 122.322 139.586 293.799 1.00 56.60  ? 86  GLY P  C   1 
ATOM 17808  O O   . GLY P  1 86  ? 121.366 139.131 294.436 1.00 62.84  ? 86  GLY P  O   1 
ATOM 17809  N N   . GLY P  1 87  ? 122.165 140.223 292.645 1.00 61.88  ? 87  GLY P  N   1 
ATOM 17810  C CA  . GLY P  1 87  ? 120.843 140.454 292.113 1.00 60.45  ? 87  GLY P  CA  1 
ATOM 17811  C C   . GLY P  1 87  ? 120.194 139.193 291.580 1.00 62.53  ? 87  GLY P  C   1 
ATOM 17812  O O   . GLY P  1 87  ? 120.852 138.205 291.261 1.00 68.51  ? 87  GLY P  O   1 
ATOM 17813  N N   . ARG P  1 88  ? 118.870 139.240 291.485 1.00 71.38  ? 88  ARG P  N   1 
ATOM 17814  C CA  . ARG P  1 88  ? 118.078 138.146 290.942 1.00 70.78  ? 88  ARG P  CA  1 
ATOM 17815  C C   . ARG P  1 88  ? 117.680 138.464 289.508 1.00 72.37  ? 88  ARG P  C   1 
ATOM 17816  O O   . ARG P  1 88  ? 117.386 139.614 289.176 1.00 79.96  ? 88  ARG P  O   1 
ATOM 17817  C CB  . ARG P  1 88  ? 116.825 137.904 291.784 1.00 72.44  ? 88  ARG P  CB  1 
ATOM 17818  C CG  . ARG P  1 88  ? 117.059 137.994 293.279 1.00 77.43  ? 88  ARG P  CG  1 
ATOM 17819  C CD  . ARG P  1 88  ? 116.069 137.140 294.055 1.00 77.31  ? 88  ARG P  CD  1 
ATOM 17820  N NE  . ARG P  1 88  ? 114.732 137.723 294.072 1.00 76.39  ? 88  ARG P  NE  1 
ATOM 17821  C CZ  . ARG P  1 88  ? 113.737 137.379 293.263 1.00 79.80  ? 88  ARG P  CZ  1 
ATOM 17822  N NH1 . ARG P  1 88  ? 113.889 136.462 292.321 1.00 79.30  ? 88  ARG P  NH1 1 
ATOM 17823  N NH2 . ARG P  1 88  ? 112.556 137.974 293.402 1.00 78.11  ? 88  ARG P  NH2 1 
ATOM 17824  N N   . GLU P  1 89  ? 117.675 137.438 288.660 1.00 77.09  ? 89  GLU P  N   1 
ATOM 17825  C CA  . GLU P  1 89  ? 117.315 137.629 287.262 1.00 78.93  ? 89  GLU P  CA  1 
ATOM 17826  C C   . GLU P  1 89  ? 115.835 137.918 287.067 1.00 80.67  ? 89  GLU P  C   1 
ATOM 17827  O O   . GLU P  1 89  ? 115.440 138.310 285.965 1.00 81.63  ? 89  GLU P  O   1 
ATOM 17828  C CB  . GLU P  1 89  ? 117.706 136.398 286.448 1.00 81.63  ? 89  GLU P  CB  1 
ATOM 17829  C CG  . GLU P  1 89  ? 118.148 136.722 285.036 1.00 84.16  ? 89  GLU P  CG  1 
ATOM 17830  C CD  . GLU P  1 89  ? 118.282 135.488 284.170 1.00 88.55  ? 89  GLU P  CD  1 
ATOM 17831  O OE1 . GLU P  1 89  ? 118.574 134.404 284.718 1.00 88.46  ? 89  GLU P  OE1 1 
ATOM 17832  O OE2 . GLU P  1 89  ? 118.096 135.602 282.941 1.00 88.46  ? 89  GLU P  OE2 1 
ATOM 17833  N N   . GLU P  1 90  ? 115.009 137.731 288.094 1.00 83.05  ? 90  GLU P  N   1 
ATOM 17834  C CA  . GLU P  1 90  ? 113.591 138.046 287.996 1.00 77.09  ? 90  GLU P  CA  1 
ATOM 17835  C C   . GLU P  1 90  ? 113.299 139.527 288.177 1.00 78.06  ? 90  GLU P  C   1 
ATOM 17836  O O   . GLU P  1 90  ? 112.155 139.942 287.976 1.00 81.99  ? 90  GLU P  O   1 
ATOM 17837  C CB  . GLU P  1 90  ? 112.801 137.250 289.036 1.00 78.37  ? 90  GLU P  CB  1 
ATOM 17838  C CG  . GLU P  1 90  ? 112.843 135.745 288.830 1.00 87.59  ? 90  GLU P  CG  1 
ATOM 17839  C CD  . GLU P  1 90  ? 114.097 135.101 289.392 1.00 93.34  ? 90  GLU P  CD  1 
ATOM 17840  O OE1 . GLU P  1 90  ? 114.885 135.801 290.063 1.00 95.68  ? 90  GLU P  OE1 1 
ATOM 17841  O OE2 . GLU P  1 90  ? 114.297 133.891 289.160 1.00 89.04  ? 90  GLU P  OE2 1 
ATOM 17842  N N   . ASP P  1 91  ? 114.296 140.329 288.549 1.00 76.76  ? 91  ASP P  N   1 
ATOM 17843  C CA  . ASP P  1 91  ? 114.116 141.753 288.799 1.00 75.37  ? 91  ASP P  CA  1 
ATOM 17844  C C   . ASP P  1 91  ? 114.798 142.608 287.738 1.00 74.04  ? 91  ASP P  C   1 
ATOM 17845  O O   . ASP P  1 91  ? 115.289 143.698 288.032 1.00 77.11  ? 91  ASP P  O   1 
ATOM 17846  C CB  . ASP P  1 91  ? 114.641 142.114 290.186 1.00 76.89  ? 91  ASP P  CB  1 
ATOM 17847  C CG  . ASP P  1 91  ? 113.860 141.441 291.290 1.00 81.09  ? 91  ASP P  CG  1 
ATOM 17848  O OD1 . ASP P  1 91  ? 113.198 140.421 291.009 1.00 81.45  ? 91  ASP P  OD1 1 
ATOM 17849  O OD2 . ASP P  1 91  ? 113.906 141.930 292.438 1.00 83.75  ? 91  ASP P  OD2 1 
ATOM 17850  N N   . ILE P  1 92  ? 114.839 142.122 286.501 1.00 62.28  ? 92  ILE P  N   1 
ATOM 17851  C CA  . ILE P  1 92  ? 115.413 142.853 285.381 1.00 60.98  ? 92  ILE P  CA  1 
ATOM 17852  C C   . ILE P  1 92  ? 114.366 142.923 284.282 1.00 66.57  ? 92  ILE P  C   1 
ATOM 17853  O O   . ILE P  1 92  ? 113.768 141.903 283.924 1.00 74.00  ? 92  ILE P  O   1 
ATOM 17854  C CB  . ILE P  1 92  ? 116.703 142.187 284.867 1.00 64.07  ? 92  ILE P  CB  1 
ATOM 17855  C CG1 . ILE P  1 92  ? 117.755 142.189 285.979 1.00 68.68  ? 92  ILE P  CG1 1 
ATOM 17856  C CG2 . ILE P  1 92  ? 117.222 142.910 283.620 1.00 68.85  ? 92  ILE P  CG2 1 
ATOM 17857  C CD1 . ILE P  1 92  ? 119.125 141.716 285.554 1.00 73.99  ? 92  ILE P  CD1 1 
ATOM 17858  N N   . THR P  1 93  ? 114.146 144.121 283.753 1.00 65.84  ? 93  THR P  N   1 
ATOM 17859  C CA  . THR P  1 93  ? 113.251 144.345 282.627 1.00 64.22  ? 93  THR P  CA  1 
ATOM 17860  C C   . THR P  1 93  ? 114.077 144.818 281.441 1.00 63.74  ? 93  THR P  C   1 
ATOM 17861  O O   . THR P  1 93  ? 114.816 145.800 281.551 1.00 72.18  ? 93  THR P  O   1 
ATOM 17862  C CB  . THR P  1 93  ? 112.180 145.379 282.971 1.00 65.91  ? 93  THR P  CB  1 
ATOM 17863  O OG1 . THR P  1 93  ? 111.634 145.091 284.264 1.00 66.39  ? 93  THR P  OG1 1 
ATOM 17864  C CG2 . THR P  1 93  ? 111.067 145.357 281.944 1.00 69.75  ? 93  THR P  CG2 1 
ATOM 17865  N N   . LEU P  1 94  ? 113.952 144.122 280.317 1.00 57.73  ? 94  LEU P  N   1 
ATOM 17866  C CA  . LEU P  1 94  ? 114.735 144.406 279.124 1.00 56.76  ? 94  LEU P  CA  1 
ATOM 17867  C C   . LEU P  1 94  ? 113.815 144.913 278.023 1.00 65.87  ? 94  LEU P  C   1 
ATOM 17868  O O   . LEU P  1 94  ? 112.765 144.317 277.764 1.00 74.25  ? 94  LEU P  O   1 
ATOM 17869  C CB  . LEU P  1 94  ? 115.488 143.157 278.664 1.00 56.22  ? 94  LEU P  CB  1 
ATOM 17870  C CG  . LEU P  1 94  ? 116.349 143.287 277.409 1.00 61.27  ? 94  LEU P  CG  1 
ATOM 17871  C CD1 . LEU P  1 94  ? 117.385 144.383 277.563 1.00 64.59  ? 94  LEU P  CD1 1 
ATOM 17872  C CD2 . LEU P  1 94  ? 117.017 141.965 277.102 1.00 62.79  ? 94  LEU P  CD2 1 
ATOM 17873  N N   . VAL P  1 95  ? 114.212 146.010 277.383 1.00 70.08  ? 95  VAL P  N   1 
ATOM 17874  C CA  . VAL P  1 95  ? 113.456 146.626 276.301 1.00 60.54  ? 95  VAL P  CA  1 
ATOM 17875  C C   . VAL P  1 95  ? 114.394 146.807 275.118 1.00 66.13  ? 95  VAL P  C   1 
ATOM 17876  O O   . VAL P  1 95  ? 115.537 147.245 275.288 1.00 71.78  ? 95  VAL P  O   1 
ATOM 17877  C CB  . VAL P  1 95  ? 112.857 147.982 276.728 1.00 59.90  ? 95  VAL P  CB  1 
ATOM 17878  C CG1 . VAL P  1 95  ? 112.222 148.683 275.545 1.00 68.16  ? 95  VAL P  CG1 1 
ATOM 17879  C CG2 . VAL P  1 95  ? 111.852 147.790 277.848 1.00 64.85  ? 95  VAL P  CG2 1 
ATOM 17880  N N   . ARG P  1 96  ? 113.919 146.469 273.921 1.00 66.25  ? 96  ARG P  N   1 
ATOM 17881  C CA  . ARG P  1 96  ? 114.738 146.534 272.720 1.00 64.86  ? 96  ARG P  CA  1 
ATOM 17882  C C   . ARG P  1 96  ? 114.093 147.505 271.740 1.00 69.00  ? 96  ARG P  C   1 
ATOM 17883  O O   . ARG P  1 96  ? 112.870 147.502 271.570 1.00 72.76  ? 96  ARG P  O   1 
ATOM 17884  C CB  . ARG P  1 96  ? 114.881 145.151 272.078 1.00 66.84  ? 96  ARG P  CB  1 
ATOM 17885  C CG  . ARG P  1 96  ? 115.588 144.134 272.970 1.00 70.19  ? 96  ARG P  CG  1 
ATOM 17886  C CD  . ARG P  1 96  ? 117.057 144.434 273.226 1.00 73.24  ? 96  ARG P  CD  1 
ATOM 17887  N NE  . ARG P  1 96  ? 117.884 144.462 272.028 1.00 75.13  ? 96  ARG P  NE  1 
ATOM 17888  C CZ  . ARG P  1 96  ? 118.451 143.393 271.484 1.00 74.57  ? 96  ARG P  CZ  1 
ATOM 17889  N NH1 . ARG P  1 96  ? 118.235 142.176 271.956 1.00 69.60  ? 96  ARG P  NH1 1 
ATOM 17890  N NH2 . ARG P  1 96  ? 119.265 143.551 270.445 1.00 75.85  ? 96  ARG P  NH2 1 
ATOM 17891  N N   . VAL P  1 97  ? 114.910 148.334 271.095 1.00 67.99  ? 97  VAL P  N   1 
ATOM 17892  C CA  . VAL P  1 97  ? 114.402 149.395 270.227 1.00 63.36  ? 97  VAL P  CA  1 
ATOM 17893  C C   . VAL P  1 97  ? 115.142 149.344 268.897 1.00 66.14  ? 97  VAL P  C   1 
ATOM 17894  O O   . VAL P  1 97  ? 116.279 148.857 268.821 1.00 74.04  ? 97  VAL P  O   1 
ATOM 17895  C CB  . VAL P  1 97  ? 114.547 150.788 270.881 1.00 64.10  ? 97  VAL P  CB  1 
ATOM 17896  C CG1 . VAL P  1 97  ? 113.527 150.963 271.984 1.00 65.62  ? 97  VAL P  CG1 1 
ATOM 17897  C CG2 . VAL P  1 97  ? 115.949 150.983 271.419 1.00 67.97  ? 97  VAL P  CG2 1 
ATOM 17898  N N   . PRO P  1 98  ? 114.518 149.843 267.822 1.00 59.78  ? 98  PRO P  N   1 
ATOM 17899  C CA  . PRO P  1 98  ? 115.148 149.716 266.495 1.00 58.72  ? 98  PRO P  CA  1 
ATOM 17900  C C   . PRO P  1 98  ? 116.520 150.356 266.384 1.00 60.36  ? 98  PRO P  C   1 
ATOM 17901  O O   . PRO P  1 98  ? 117.396 149.801 265.712 1.00 68.19  ? 98  PRO P  O   1 
ATOM 17902  C CB  . PRO P  1 98  ? 114.150 150.400 265.553 1.00 61.30  ? 98  PRO P  CB  1 
ATOM 17903  C CG  . PRO P  1 98  ? 112.918 150.621 266.312 1.00 65.64  ? 98  PRO P  CG  1 
ATOM 17904  C CD  . PRO P  1 98  ? 113.129 150.324 267.749 1.00 61.83  ? 98  PRO P  CD  1 
ATOM 17905  N N   . GLY P  1 99  ? 116.738 151.510 267.006 1.00 63.18  ? 99  GLY P  N   1 
ATOM 17906  C CA  . GLY P  1 99  ? 117.976 152.235 266.781 1.00 60.27  ? 99  GLY P  CA  1 
ATOM 17907  C C   . GLY P  1 99  ? 118.270 153.207 267.899 1.00 64.28  ? 99  GLY P  C   1 
ATOM 17908  O O   . GLY P  1 99  ? 117.462 153.416 268.806 1.00 71.68  ? 99  GLY P  O   1 
ATOM 17909  N N   . SER P  1 100 ? 119.456 153.811 267.813 1.00 63.25  ? 100 SER P  N   1 
ATOM 17910  C CA  . SER P  1 100 ? 119.932 154.675 268.884 1.00 67.38  ? 100 SER P  CA  1 
ATOM 17911  C C   . SER P  1 100 ? 119.102 155.941 269.031 1.00 64.59  ? 100 SER P  C   1 
ATOM 17912  O O   . SER P  1 100 ? 119.114 156.553 270.103 1.00 67.08  ? 100 SER P  O   1 
ATOM 17913  C CB  . SER P  1 100 ? 121.392 155.050 268.642 1.00 70.79  ? 100 SER P  CB  1 
ATOM 17914  O OG  . SER P  1 100 ? 121.523 155.850 267.484 1.00 73.46  ? 100 SER P  OG  1 
ATOM 17915  N N   . TRP P  1 101 ? 118.380 156.351 267.988 1.00 63.16  ? 101 TRP P  N   1 
ATOM 17916  C CA  . TRP P  1 101 ? 117.657 157.616 268.053 1.00 62.76  ? 101 TRP P  CA  1 
ATOM 17917  C C   . TRP P  1 101 ? 116.537 157.577 269.080 1.00 62.47  ? 101 TRP P  C   1 
ATOM 17918  O O   . TRP P  1 101 ? 116.250 158.595 269.717 1.00 69.18  ? 101 TRP P  O   1 
ATOM 17919  C CB  . TRP P  1 101 ? 117.106 157.981 266.674 1.00 67.05  ? 101 TRP P  CB  1 
ATOM 17920  C CG  . TRP P  1 101 ? 115.998 158.993 266.712 1.00 67.02  ? 101 TRP P  CG  1 
ATOM 17921  C CD1 . TRP P  1 101 ? 114.663 158.744 266.838 1.00 67.69  ? 101 TRP P  CD1 1 
ATOM 17922  C CD2 . TRP P  1 101 ? 116.135 160.415 266.657 1.00 62.49  ? 101 TRP P  CD2 1 
ATOM 17923  N NE1 . TRP P  1 101 ? 113.961 159.921 266.849 1.00 63.55  ? 101 TRP P  NE1 1 
ATOM 17924  C CE2 . TRP P  1 101 ? 114.842 160.963 266.742 1.00 57.75  ? 101 TRP P  CE2 1 
ATOM 17925  C CE3 . TRP P  1 101 ? 117.225 161.279 266.540 1.00 64.43  ? 101 TRP P  CE3 1 
ATOM 17926  C CZ2 . TRP P  1 101 ? 114.611 162.330 266.710 1.00 60.85  ? 101 TRP P  CZ2 1 
ATOM 17927  C CZ3 . TRP P  1 101 ? 116.993 162.635 266.509 1.00 65.26  ? 101 TRP P  CZ3 1 
ATOM 17928  C CH2 . TRP P  1 101 ? 115.696 163.148 266.593 1.00 64.26  ? 101 TRP P  CH2 1 
ATOM 17929  N N   . GLU P  1 102 ? 115.897 156.425 269.260 1.00 60.49  ? 102 GLU P  N   1 
ATOM 17930  C CA  . GLU P  1 102 ? 114.728 156.312 270.121 1.00 65.79  ? 102 GLU P  CA  1 
ATOM 17931  C C   . GLU P  1 102 ? 115.030 155.634 271.454 1.00 65.04  ? 102 GLU P  C   1 
ATOM 17932  O O   . GLU P  1 102 ? 114.113 155.137 272.112 1.00 67.62  ? 102 GLU P  O   1 
ATOM 17933  C CB  . GLU P  1 102 ? 113.604 155.590 269.375 1.00 65.64  ? 102 GLU P  CB  1 
ATOM 17934  C CG  . GLU P  1 102 ? 113.854 154.129 269.089 1.00 68.24  ? 102 GLU P  CG  1 
ATOM 17935  C CD  . GLU P  1 102 ? 114.653 153.932 267.821 1.00 78.23  ? 102 GLU P  CD  1 
ATOM 17936  O OE1 . GLU P  1 102 ? 115.255 154.915 267.343 1.00 77.21  ? 102 GLU P  OE1 1 
ATOM 17937  O OE2 . GLU P  1 102 ? 114.683 152.798 267.302 1.00 82.05  ? 102 GLU P  OE2 1 
ATOM 17938  N N   . ILE P  1 103 ? 116.297 155.604 271.868 1.00 64.57  ? 103 ILE P  N   1 
ATOM 17939  C CA  . ILE P  1 103 ? 116.616 155.183 273.233 1.00 59.98  ? 103 ILE P  CA  1 
ATOM 17940  C C   . ILE P  1 103 ? 116.033 156.140 274.267 1.00 61.80  ? 103 ILE P  C   1 
ATOM 17941  O O   . ILE P  1 103 ? 115.396 155.665 275.220 1.00 67.21  ? 103 ILE P  O   1 
ATOM 17942  C CB  . ILE P  1 103 ? 118.136 154.998 273.389 1.00 60.98  ? 103 ILE P  CB  1 
ATOM 17943  C CG1 . ILE P  1 103 ? 118.658 154.032 272.323 1.00 63.32  ? 103 ILE P  CG1 1 
ATOM 17944  C CG2 . ILE P  1 103 ? 118.484 154.517 274.797 1.00 65.86  ? 103 ILE P  CG2 1 
ATOM 17945  C CD1 . ILE P  1 103 ? 120.103 153.624 272.502 1.00 62.89  ? 103 ILE P  CD1 1 
ATOM 17946  N N   . PRO P  1 104 ? 116.213 157.463 274.163 1.00 56.60  ? 104 PRO P  N   1 
ATOM 17947  C CA  . PRO P  1 104 ? 115.735 158.334 275.251 1.00 52.42  ? 104 PRO P  CA  1 
ATOM 17948  C C   . PRO P  1 104 ? 114.249 158.223 275.526 1.00 56.10  ? 104 PRO P  C   1 
ATOM 17949  O O   . PRO P  1 104 ? 113.840 158.251 276.692 1.00 65.02  ? 104 PRO P  O   1 
ATOM 17950  C CB  . PRO P  1 104 ? 116.104 159.744 274.777 1.00 55.96  ? 104 PRO P  CB  1 
ATOM 17951  C CG  . PRO P  1 104 ? 117.010 159.595 273.649 1.00 58.23  ? 104 PRO P  CG  1 
ATOM 17952  C CD  . PRO P  1 104 ? 117.001 158.196 273.160 1.00 61.68  ? 104 PRO P  CD  1 
ATOM 17953  N N   . VAL P  1 105 ? 113.419 158.099 274.491 1.00 54.41  ? 105 VAL P  N   1 
ATOM 17954  C CA  . VAL P  1 105 ? 111.979 158.083 274.720 1.00 52.78  ? 105 VAL P  CA  1 
ATOM 17955  C C   . VAL P  1 105 ? 111.564 156.788 275.405 1.00 59.45  ? 105 VAL P  C   1 
ATOM 17956  O O   . VAL P  1 105 ? 110.698 156.788 276.287 1.00 63.99  ? 105 VAL P  O   1 
ATOM 17957  C CB  . VAL P  1 105 ? 111.220 158.303 273.398 1.00 57.41  ? 105 VAL P  CB  1 
ATOM 17958  C CG1 . VAL P  1 105 ? 111.469 157.163 272.424 1.00 58.97  ? 105 VAL P  CG1 1 
ATOM 17959  C CG2 . VAL P  1 105 ? 109.737 158.492 273.662 1.00 60.34  ? 105 VAL P  CG2 1 
ATOM 17960  N N   . ALA P  1 106 ? 112.165 155.664 275.009 1.00 64.18  ? 106 ALA P  N   1 
ATOM 17961  C CA  . ALA P  1 106 ? 111.880 154.404 275.687 1.00 57.98  ? 106 ALA P  CA  1 
ATOM 17962  C C   . ALA P  1 106 ? 112.404 154.421 277.115 1.00 60.01  ? 106 ALA P  C   1 
ATOM 17963  O O   . ALA P  1 106 ? 111.737 153.936 278.035 1.00 63.01  ? 106 ALA P  O   1 
ATOM 17964  C CB  . ALA P  1 106 ? 112.490 153.241 274.909 1.00 63.13  ? 106 ALA P  CB  1 
ATOM 17965  N N   . ALA P  1 107 ? 113.600 154.976 277.321 1.00 63.21  ? 107 ALA P  N   1 
ATOM 17966  C CA  . ALA P  1 107 ? 114.154 155.048 278.667 1.00 61.38  ? 107 ALA P  CA  1 
ATOM 17967  C C   . ALA P  1 107 ? 113.271 155.889 279.575 1.00 59.55  ? 107 ALA P  C   1 
ATOM 17968  O O   . ALA P  1 107 ? 113.187 155.636 280.782 1.00 69.42  ? 107 ALA P  O   1 
ATOM 17969  C CB  . ALA P  1 107 ? 115.570 155.617 278.623 1.00 67.43  ? 107 ALA P  CB  1 
ATOM 17970  N N   . GLY P  1 108 ? 112.607 156.899 279.016 1.00 58.56  ? 108 GLY P  N   1 
ATOM 17971  C CA  . GLY P  1 108 ? 111.702 157.701 279.818 1.00 63.53  ? 108 GLY P  CA  1 
ATOM 17972  C C   . GLY P  1 108 ? 110.535 156.895 280.352 1.00 61.76  ? 108 GLY P  C   1 
ATOM 17973  O O   . GLY P  1 108 ? 110.146 157.043 281.511 1.00 65.95  ? 108 GLY P  O   1 
ATOM 17974  N N   . GLU P  1 109 ? 109.966 156.023 279.519 1.00 68.03  ? 109 GLU P  N   1 
ATOM 17975  C CA  . GLU P  1 109 ? 108.818 155.237 279.955 1.00 71.94  ? 109 GLU P  CA  1 
ATOM 17976  C C   . GLU P  1 109 ? 109.192 154.308 281.101 1.00 74.96  ? 109 GLU P  C   1 
ATOM 17977  O O   . GLU P  1 109 ? 108.440 154.176 282.073 1.00 77.56  ? 109 GLU P  O   1 
ATOM 17978  C CB  . GLU P  1 109 ? 108.259 154.433 278.779 1.00 73.25  ? 109 GLU P  CB  1 
ATOM 17979  C CG  . GLU P  1 109 ? 107.258 155.173 277.892 1.00 79.72  ? 109 GLU P  CG  1 
ATOM 17980  C CD  . GLU P  1 109 ? 106.150 155.859 278.668 1.00 85.39  ? 109 GLU P  CD  1 
ATOM 17981  O OE1 . GLU P  1 109 ? 105.168 155.178 279.030 1.00 85.27  ? 109 GLU P  OE1 1 
ATOM 17982  O OE2 . GLU P  1 109 ? 106.259 157.078 278.915 1.00 85.27  ? 109 GLU P  OE2 1 
ATOM 17983  N N   . LEU P  1 110 ? 110.347 153.651 281.005 1.00 74.67  ? 110 LEU P  N   1 
ATOM 17984  C CA  . LEU P  1 110 ? 110.784 152.761 282.075 1.00 70.26  ? 110 LEU P  CA  1 
ATOM 17985  C C   . LEU P  1 110 ? 111.053 153.534 283.358 1.00 66.91  ? 110 LEU P  C   1 
ATOM 17986  O O   . LEU P  1 110 ? 110.685 153.093 284.451 1.00 74.31  ? 110 LEU P  O   1 
ATOM 17987  C CB  . LEU P  1 110 ? 112.037 151.996 281.643 1.00 69.20  ? 110 LEU P  CB  1 
ATOM 17988  C CG  . LEU P  1 110 ? 111.896 150.651 280.926 1.00 72.61  ? 110 LEU P  CG  1 
ATOM 17989  C CD1 . LEU P  1 110 ? 113.263 150.009 280.783 1.00 74.04  ? 110 LEU P  CD1 1 
ATOM 17990  C CD2 . LEU P  1 110 ? 110.952 149.711 281.653 1.00 74.97  ? 110 LEU P  CD2 1 
ATOM 17991  N N   . ALA P  1 111 ? 111.695 154.698 283.244 1.00 62.09  ? 111 ALA P  N   1 
ATOM 17992  C CA  . ALA P  1 111 ? 112.096 155.445 284.428 1.00 63.44  ? 111 ALA P  CA  1 
ATOM 17993  C C   . ALA P  1 111 ? 110.911 155.968 285.224 1.00 60.18  ? 111 ALA P  C   1 
ATOM 17994  O O   . ALA P  1 111 ? 111.052 156.216 286.424 1.00 68.44  ? 111 ALA P  O   1 
ATOM 17995  C CB  . ALA P  1 111 ? 112.997 156.611 284.030 1.00 65.86  ? 111 ALA P  CB  1 
ATOM 17996  N N   . ARG P  1 112 ? 109.752 156.150 284.591 1.00 67.58  ? 112 ARG P  N   1 
ATOM 17997  C CA  . ARG P  1 112 ? 108.596 156.677 285.303 1.00 69.13  ? 112 ARG P  CA  1 
ATOM 17998  C C   . ARG P  1 112 ? 107.906 155.629 286.161 1.00 72.78  ? 112 ARG P  C   1 
ATOM 17999  O O   . ARG P  1 112 ? 107.131 155.998 287.048 1.00 76.03  ? 112 ARG P  O   1 
ATOM 18000  C CB  . ARG P  1 112 ? 107.600 157.269 284.309 1.00 69.74  ? 112 ARG P  CB  1 
ATOM 18001  C CG  . ARG P  1 112 ? 108.123 158.505 283.612 1.00 68.16  ? 112 ARG P  CG  1 
ATOM 18002  C CD  . ARG P  1 112 ? 107.114 159.096 282.657 1.00 71.83  ? 112 ARG P  CD  1 
ATOM 18003  N NE  . ARG P  1 112 ? 107.678 160.228 281.933 1.00 70.51  ? 112 ARG P  NE  1 
ATOM 18004  C CZ  . ARG P  1 112 ? 107.648 161.485 282.351 1.00 71.94  ? 112 ARG P  CZ  1 
ATOM 18005  N NH1 . ARG P  1 112 ? 107.088 161.822 283.500 1.00 72.66  ? 112 ARG P  NH1 1 
ATOM 18006  N NH2 . ARG P  1 112 ? 108.202 162.430 281.598 1.00 75.55  ? 112 ARG P  NH2 1 
ATOM 18007  N N   . LYS P  1 113 ? 108.160 154.345 285.926 1.00 74.90  ? 113 LYS P  N   1 
ATOM 18008  C CA  . LYS P  1 113 ? 107.595 153.309 286.776 1.00 74.31  ? 113 LYS P  CA  1 
ATOM 18009  C C   . LYS P  1 113 ? 108.162 153.413 288.185 1.00 75.83  ? 113 LYS P  C   1 
ATOM 18010  O O   . LYS P  1 113 ? 109.345 153.696 288.386 1.00 77.93  ? 113 LYS P  O   1 
ATOM 18011  C CB  . LYS P  1 113 ? 107.887 151.926 286.203 1.00 71.62  ? 113 LYS P  CB  1 
ATOM 18012  C CG  . LYS P  1 113 ? 107.189 151.639 284.895 1.00 71.09  ? 113 LYS P  CG  1 
ATOM 18013  C CD  . LYS P  1 113 ? 107.484 150.233 284.419 1.00 74.25  ? 113 LYS P  CD  1 
ATOM 18014  C CE  . LYS P  1 113 ? 106.853 149.963 283.069 1.00 78.93  ? 113 LYS P  CE  1 
ATOM 18015  N NZ  . LYS P  1 113 ? 105.369 149.938 283.146 1.00 81.25  ? 113 LYS P  NZ  1 
ATOM 18016  N N   . GLU P  1 114 ? 107.301 153.174 289.169 1.00 88.79  ? 114 GLU P  N   1 
ATOM 18017  C CA  . GLU P  1 114 ? 107.697 153.243 290.567 1.00 89.57  ? 114 GLU P  CA  1 
ATOM 18018  C C   . GLU P  1 114 ? 108.452 152.003 291.027 1.00 93.41  ? 114 GLU P  C   1 
ATOM 18019  O O   . GLU P  1 114 ? 109.032 152.018 292.118 1.00 92.16  ? 114 GLU P  O   1 
ATOM 18020  C CB  . GLU P  1 114 ? 106.455 153.455 291.440 1.00 90.19  ? 114 GLU P  CB  1 
ATOM 18021  C CG  . GLU P  1 114 ? 106.734 153.628 292.924 1.00 96.46  ? 114 GLU P  CG  1 
ATOM 18022  C CD  . GLU P  1 114 ? 105.474 153.885 293.723 1.00 99.88  ? 114 GLU P  CD  1 
ATOM 18023  O OE1 . GLU P  1 114 ? 104.380 153.909 293.120 1.00 98.56  ? 114 GLU P  OE1 1 
ATOM 18024  O OE2 . GLU P  1 114 ? 105.575 154.063 294.955 1.00 99.80  ? 114 GLU P  OE2 1 
ATOM 18025  N N   . ASP P  1 115 ? 108.482 150.947 290.220 1.00 89.90  ? 115 ASP P  N   1 
ATOM 18026  C CA  . ASP P  1 115 ? 109.139 149.698 290.577 1.00 83.52  ? 115 ASP P  CA  1 
ATOM 18027  C C   . ASP P  1 115 ? 110.572 149.608 290.074 1.00 83.81  ? 115 ASP P  C   1 
ATOM 18028  O O   . ASP P  1 115 ? 111.196 148.554 290.220 1.00 88.46  ? 115 ASP P  O   1 
ATOM 18029  C CB  . ASP P  1 115 ? 108.339 148.516 290.027 1.00 83.73  ? 115 ASP P  CB  1 
ATOM 18030  C CG  . ASP P  1 115 ? 107.008 148.341 290.722 1.00 89.70  ? 115 ASP P  CG  1 
ATOM 18031  O OD1 . ASP P  1 115 ? 106.905 148.704 291.912 1.00 90.70  ? 115 ASP P  OD1 1 
ATOM 18032  O OD2 . ASP P  1 115 ? 106.062 147.841 290.078 1.00 88.83  ? 115 ASP P  OD2 1 
ATOM 18033  N N   . ILE P  1 116 ? 111.107 150.674 289.485 1.00 71.81  ? 116 ILE P  N   1 
ATOM 18034  C CA  . ILE P  1 116 ? 112.447 150.683 288.912 1.00 66.34  ? 116 ILE P  CA  1 
ATOM 18035  C C   . ILE P  1 116 ? 113.320 151.604 289.749 1.00 69.46  ? 116 ILE P  C   1 
ATOM 18036  O O   . ILE P  1 116 ? 112.917 152.728 290.070 1.00 75.26  ? 116 ILE P  O   1 
ATOM 18037  C CB  . ILE P  1 116 ? 112.430 151.135 287.443 1.00 69.64  ? 116 ILE P  CB  1 
ATOM 18038  C CG1 . ILE P  1 116 ? 111.548 150.213 286.599 1.00 69.07  ? 116 ILE P  CG1 1 
ATOM 18039  C CG2 . ILE P  1 116 ? 113.837 151.169 286.884 1.00 73.87  ? 116 ILE P  CG2 1 
ATOM 18040  C CD1 . ILE P  1 116 ? 111.997 148.771 286.561 1.00 68.06  ? 116 ILE P  CD1 1 
ATOM 18041  N N   . ASP P  1 117 ? 114.514 151.127 290.101 1.00 67.58  ? 117 ASP P  N   1 
ATOM 18042  C CA  . ASP P  1 117 ? 115.460 151.909 290.882 1.00 63.48  ? 117 ASP P  CA  1 
ATOM 18043  C C   . ASP P  1 117 ? 116.537 152.565 290.034 1.00 64.00  ? 117 ASP P  C   1 
ATOM 18044  O O   . ASP P  1 117 ? 117.095 153.584 290.453 1.00 70.66  ? 117 ASP P  O   1 
ATOM 18045  C CB  . ASP P  1 117 ? 116.132 151.025 291.937 1.00 70.17  ? 117 ASP P  CB  1 
ATOM 18046  C CG  . ASP P  1 117 ? 115.174 150.587 293.023 1.00 75.65  ? 117 ASP P  CG  1 
ATOM 18047  O OD1 . ASP P  1 117 ? 114.215 151.331 293.309 1.00 78.97  ? 117 ASP P  OD1 1 
ATOM 18048  O OD2 . ASP P  1 117 ? 115.379 149.497 293.594 1.00 75.01  ? 117 ASP P  OD2 1 
ATOM 18049  N N   . ALA P  1 118 ? 116.848 152.011 288.868 1.00 57.78  ? 118 ALA P  N   1 
ATOM 18050  C CA  . ALA P  1 118 ? 117.820 152.612 287.971 1.00 59.63  ? 118 ALA P  CA  1 
ATOM 18051  C C   . ALA P  1 118 ? 117.588 152.065 286.573 1.00 61.67  ? 118 ALA P  C   1 
ATOM 18052  O O   . ALA P  1 118 ? 116.924 151.044 286.390 1.00 70.66  ? 118 ALA P  O   1 
ATOM 18053  C CB  . ALA P  1 118 ? 119.254 152.337 288.428 1.00 66.61  ? 118 ALA P  CB  1 
ATOM 18054  N N   . VAL P  1 119 ? 118.144 152.762 285.588 1.00 56.01  ? 119 VAL P  N   1 
ATOM 18055  C CA  . VAL P  1 119 ? 118.004 152.398 284.185 1.00 57.82  ? 119 VAL P  CA  1 
ATOM 18056  C C   . VAL P  1 119 ? 119.382 152.411 283.545 1.00 63.24  ? 119 VAL P  C   1 
ATOM 18057  O O   . VAL P  1 119 ? 120.212 153.272 283.856 1.00 69.61  ? 119 VAL P  O   1 
ATOM 18058  C CB  . VAL P  1 119 ? 117.049 153.355 283.442 1.00 61.59  ? 119 VAL P  CB  1 
ATOM 18059  C CG1 . VAL P  1 119 ? 117.000 153.019 281.967 1.00 64.74  ? 119 VAL P  CG1 1 
ATOM 18060  C CG2 . VAL P  1 119 ? 115.663 153.292 284.048 1.00 67.47  ? 119 VAL P  CG2 1 
ATOM 18061  N N   . ILE P  1 120 ? 119.626 151.455 282.654 1.00 60.54  ? 120 ILE P  N   1 
ATOM 18062  C CA  . ILE P  1 120 ? 120.891 151.329 281.942 1.00 55.26  ? 120 ILE P  CA  1 
ATOM 18063  C C   . ILE P  1 120 ? 120.603 151.419 280.452 1.00 62.68  ? 120 ILE P  C   1 
ATOM 18064  O O   . ILE P  1 120 ? 119.736 150.702 279.940 1.00 71.66  ? 120 ILE P  O   1 
ATOM 18065  C CB  . ILE P  1 120 ? 121.614 150.011 282.277 1.00 57.65  ? 120 ILE P  CB  1 
ATOM 18066  C CG1 . ILE P  1 120 ? 121.755 149.818 283.788 1.00 57.58  ? 120 ILE P  CG1 1 
ATOM 18067  C CG2 . ILE P  1 120 ? 122.986 149.984 281.639 1.00 67.38  ? 120 ILE P  CG2 1 
ATOM 18068  C CD1 . ILE P  1 120 ? 121.722 148.377 284.211 1.00 65.41  ? 120 ILE P  CD1 1 
ATOM 18069  N N   . ALA P  1 121 ? 121.326 152.292 279.759 1.00 59.63  ? 121 ALA P  N   1 
ATOM 18070  C CA  . ALA P  1 121 ? 121.171 152.491 278.325 1.00 54.04  ? 121 ALA P  CA  1 
ATOM 18071  C C   . ALA P  1 121 ? 122.407 151.971 277.604 1.00 59.67  ? 121 ALA P  C   1 
ATOM 18072  O O   . ALA P  1 121 ? 123.529 152.376 277.922 1.00 70.45  ? 121 ALA P  O   1 
ATOM 18073  C CB  . ALA P  1 121 ? 120.954 153.968 278.002 1.00 64.78  ? 121 ALA P  CB  1 
ATOM 18074  N N   . ILE P  1 122 ? 122.196 151.085 276.634 1.00 60.44  ? 122 ILE P  N   1 
ATOM 18075  C CA  . ILE P  1 122 ? 123.275 150.448 275.890 1.00 60.60  ? 122 ILE P  CA  1 
ATOM 18076  C C   . ILE P  1 122 ? 123.008 150.627 274.404 1.00 64.20  ? 122 ILE P  C   1 
ATOM 18077  O O   . ILE P  1 122 ? 121.860 150.546 273.958 1.00 73.00  ? 122 ILE P  O   1 
ATOM 18078  C CB  . ILE P  1 122 ? 123.407 148.949 276.236 1.00 66.41  ? 122 ILE P  CB  1 
ATOM 18079  C CG1 . ILE P  1 122 ? 123.659 148.748 277.730 1.00 65.82  ? 122 ILE P  CG1 1 
ATOM 18080  C CG2 . ILE P  1 122 ? 124.534 148.317 275.445 1.00 69.87  ? 122 ILE P  CG2 1 
ATOM 18081  C CD1 . ILE P  1 122 ? 123.225 147.401 278.234 1.00 71.10  ? 122 ILE P  CD1 1 
ATOM 18082  N N   . GLY P  1 123 ? 124.065 150.873 273.643 1.00 67.81  ? 123 GLY P  N   1 
ATOM 18083  C CA  . GLY P  1 123 ? 123.931 151.018 272.205 1.00 70.85  ? 123 GLY P  CA  1 
ATOM 18084  C C   . GLY P  1 123 ? 125.290 151.236 271.582 1.00 72.51  ? 123 GLY P  C   1 
ATOM 18085  O O   . GLY P  1 123 ? 126.310 151.333 272.271 1.00 78.02  ? 123 GLY P  O   1 
ATOM 18086  N N   . VAL P  1 124 ? 125.291 151.302 270.254 1.00 75.97  ? 124 VAL P  N   1 
ATOM 18087  C CA  . VAL P  1 124 ? 126.494 151.598 269.489 1.00 78.37  ? 124 VAL P  CA  1 
ATOM 18088  C C   . VAL P  1 124 ? 126.169 152.684 268.476 1.00 84.21  ? 124 VAL P  C   1 
ATOM 18089  O O   . VAL P  1 124 ? 125.024 152.827 268.035 1.00 86.07  ? 124 VAL P  O   1 
ATOM 18090  C CB  . VAL P  1 124 ? 127.059 150.346 268.787 1.00 78.91  ? 124 VAL P  CB  1 
ATOM 18091  C CG1 . VAL P  1 124 ? 127.305 149.239 269.795 1.00 81.66  ? 124 VAL P  CG1 1 
ATOM 18092  C CG2 . VAL P  1 124 ? 126.116 149.871 267.702 1.00 81.60  ? 124 VAL P  CG2 1 
ATOM 18093  N N   . LEU P  1 125 ? 127.191 153.447 268.101 1.00 88.74  ? 125 LEU P  N   1 
ATOM 18094  C CA  . LEU P  1 125 ? 127.046 154.586 267.210 1.00 86.83  ? 125 LEU P  CA  1 
ATOM 18095  C C   . LEU P  1 125 ? 127.945 154.413 265.995 1.00 92.50  ? 125 LEU P  C   1 
ATOM 18096  O O   . LEU P  1 125 ? 129.083 153.950 266.105 1.00 93.94  ? 125 LEU P  O   1 
ATOM 18097  C CB  . LEU P  1 125 ? 127.397 155.891 267.925 1.00 82.63  ? 125 LEU P  CB  1 
ATOM 18098  C CG  . LEU P  1 125 ? 126.639 156.168 269.222 1.00 85.85  ? 125 LEU P  CG  1 
ATOM 18099  C CD1 . LEU P  1 125 ? 127.066 157.501 269.806 1.00 89.51  ? 125 LEU P  CD1 1 
ATOM 18100  C CD2 . LEU P  1 125 ? 125.138 156.141 268.993 1.00 84.41  ? 125 LEU P  CD2 1 
ATOM 18101  N N   . ILE P  1 126 ? 127.428 154.800 264.835 1.00 108.41 ? 126 ILE P  N   1 
ATOM 18102  C CA  . ILE P  1 126 ? 128.163 154.696 263.582 1.00 107.79 ? 126 ILE P  CA  1 
ATOM 18103  C C   . ILE P  1 126 ? 129.144 155.854 263.501 1.00 108.30 ? 126 ILE P  C   1 
ATOM 18104  O O   . ILE P  1 126 ? 128.762 157.019 263.664 1.00 107.87 ? 126 ILE P  O   1 
ATOM 18105  C CB  . ILE P  1 126 ? 127.210 154.701 262.376 1.00 107.94 ? 126 ILE P  CB  1 
ATOM 18106  C CG1 . ILE P  1 126 ? 126.286 153.484 262.428 1.00 108.83 ? 126 ILE P  CG1 1 
ATOM 18107  C CG2 . ILE P  1 126 ? 128.002 154.711 261.069 1.00 107.71 ? 126 ILE P  CG2 1 
ATOM 18108  C CD1 . ILE P  1 126 ? 125.007 153.719 263.205 1.00 107.49 ? 126 ILE P  CD1 1 
ATOM 18109  N N   . ARG P  1 127 ? 130.406 155.536 263.243 1.00 129.96 ? 127 ARG P  N   1 
ATOM 18110  C CA  . ARG P  1 127 ? 131.458 156.534 263.114 1.00 132.66 ? 127 ARG P  CA  1 
ATOM 18111  C C   . ARG P  1 127 ? 131.776 156.739 261.637 1.00 134.52 ? 127 ARG P  C   1 
ATOM 18112  O O   . ARG P  1 127 ? 132.349 155.854 260.993 1.00 134.20 ? 127 ARG P  O   1 
ATOM 18113  C CB  . ARG P  1 127 ? 132.708 156.094 263.877 1.00 133.21 ? 127 ARG P  CB  1 
ATOM 18114  C CG  . ARG P  1 127 ? 133.876 157.060 263.779 1.00 134.70 ? 127 ARG P  CG  1 
ATOM 18115  C CD  . ARG P  1 127 ? 133.587 158.393 264.451 1.00 134.17 ? 127 ARG P  CD  1 
ATOM 18116  N NE  . ARG P  1 127 ? 134.737 159.283 264.362 1.00 134.81 ? 127 ARG P  NE  1 
ATOM 18117  C CZ  . ARG P  1 127 ? 134.989 160.088 263.337 1.00 135.35 ? 127 ARG P  CZ  1 
ATOM 18118  N NH1 . ARG P  1 127 ? 134.160 160.188 262.310 1.00 136.02 ? 127 ARG P  NH1 1 
ATOM 18119  N NH2 . ARG P  1 127 ? 136.107 160.809 263.339 1.00 134.88 ? 127 ARG P  NH2 1 
ATOM 18120  N N   . GLY P  1 128 ? 131.404 157.900 261.105 1.00 144.70 ? 128 GLY P  N   1 
ATOM 18121  C CA  . GLY P  1 128 ? 131.836 158.274 259.774 1.00 145.06 ? 128 GLY P  CA  1 
ATOM 18122  C C   . GLY P  1 128 ? 133.346 158.411 259.711 1.00 147.47 ? 128 GLY P  C   1 
ATOM 18123  O O   . GLY P  1 128 ? 134.004 158.827 260.666 1.00 148.98 ? 128 GLY P  O   1 
ATOM 18124  N N   . CYS P  1 129 ? 133.913 158.051 258.560 1.00 152.76 ? 129 CYS P  N   1 
ATOM 18125  C CA  . CYS P  1 129 ? 135.365 157.967 258.462 1.00 153.29 ? 129 CYS P  CA  1 
ATOM 18126  C C   . CYS P  1 129 ? 136.026 159.335 258.305 1.00 153.29 ? 129 CYS P  C   1 
ATOM 18127  O O   . CYS P  1 129 ? 137.207 159.395 257.949 1.00 152.63 ? 129 CYS P  O   1 
ATOM 18128  C CB  . CYS P  1 129 ? 135.778 157.036 257.312 1.00 152.16 ? 129 CYS P  CB  1 
ATOM 18129  S SG  . CYS P  1 129 ? 135.347 157.553 255.632 1.00 149.19 ? 129 CYS P  SG  1 
ATOM 18130  N N   . THR P  1 130 ? 135.293 160.425 258.550 1.00 151.28 ? 130 THR P  N   1 
ATOM 18131  C CA  . THR P  1 130 ? 135.853 161.762 258.703 1.00 151.16 ? 130 THR P  CA  1 
ATOM 18132  C C   . THR P  1 130 ? 135.143 162.448 259.864 1.00 151.09 ? 130 THR P  C   1 
ATOM 18133  O O   . THR P  1 130 ? 133.921 162.296 260.015 1.00 148.05 ? 130 THR P  O   1 
ATOM 18134  C CB  . THR P  1 130 ? 135.716 162.610 257.428 1.00 149.92 ? 130 THR P  CB  1 
ATOM 18135  O OG1 . THR P  1 130 ? 136.430 163.843 257.593 1.00 150.19 ? 130 THR P  OG1 1 
ATOM 18136  C CG2 . THR P  1 130 ? 134.248 162.894 257.095 1.00 147.91 ? 130 THR P  CG2 1 
ATOM 18137  N N   . PRO P  1 131 ? 135.872 163.209 260.705 1.00 151.08 ? 131 PRO P  N   1 
ATOM 18138  C CA  . PRO P  1 131 ? 135.284 163.735 261.963 1.00 149.03 ? 131 PRO P  CA  1 
ATOM 18139  C C   . PRO P  1 131 ? 134.404 164.976 261.815 1.00 147.13 ? 131 PRO P  C   1 
ATOM 18140  O O   . PRO P  1 131 ? 134.835 166.120 261.960 1.00 145.72 ? 131 PRO P  O   1 
ATOM 18141  C CB  . PRO P  1 131 ? 136.526 164.042 262.803 1.00 147.89 ? 131 PRO P  CB  1 
ATOM 18142  C CG  . PRO P  1 131 ? 137.544 164.433 261.802 1.00 148.37 ? 131 PRO P  CG  1 
ATOM 18143  C CD  . PRO P  1 131 ? 137.302 163.556 260.599 1.00 149.40 ? 131 PRO P  CD  1 
ATOM 18144  N N   . HIS P  1 132 ? 133.128 164.750 261.512 1.00 134.06 ? 132 HIS P  N   1 
ATOM 18145  C CA  . HIS P  1 132 ? 132.143 165.820 261.561 1.00 134.01 ? 132 HIS P  CA  1 
ATOM 18146  C C   . HIS P  1 132 ? 131.331 165.726 262.853 1.00 134.03 ? 132 HIS P  C   1 
ATOM 18147  O O   . HIS P  1 132 ? 131.447 164.773 263.627 1.00 133.37 ? 132 HIS P  O   1 
ATOM 18148  C CB  . HIS P  1 132 ? 131.219 165.760 260.348 1.00 133.71 ? 132 HIS P  CB  1 
ATOM 18149  C CG  . HIS P  1 132 ? 130.407 164.506 260.269 1.00 135.44 ? 132 HIS P  CG  1 
ATOM 18150  N ND1 . HIS P  1 132 ? 129.192 164.366 260.903 1.00 136.27 ? 132 HIS P  ND1 1 
ATOM 18151  C CD2 . HIS P  1 132 ? 130.634 163.335 259.629 1.00 133.61 ? 132 HIS P  CD2 1 
ATOM 18152  C CE1 . HIS P  1 132 ? 128.706 163.162 260.659 1.00 134.09 ? 132 HIS P  CE1 1 
ATOM 18153  N NE2 . HIS P  1 132 ? 129.562 162.517 259.888 1.00 133.07 ? 132 HIS P  NE2 1 
ATOM 18154  N N   . PHE P  1 133 ? 130.499 166.740 263.086 1.00 115.10 ? 133 PHE P  N   1 
ATOM 18155  C CA  . PHE P  1 133 ? 129.622 166.747 264.247 1.00 111.95 ? 133 PHE P  CA  1 
ATOM 18156  C C   . PHE P  1 133 ? 128.384 165.909 263.958 1.00 111.16 ? 133 PHE P  C   1 
ATOM 18157  O O   . PHE P  1 133 ? 127.681 166.146 262.972 1.00 111.43 ? 133 PHE P  O   1 
ATOM 18158  C CB  . PHE P  1 133 ? 129.224 168.179 264.606 1.00 111.94 ? 133 PHE P  CB  1 
ATOM 18159  C CG  . PHE P  1 133 ? 128.467 168.292 265.898 1.00 112.77 ? 133 PHE P  CG  1 
ATOM 18160  C CD1 . PHE P  1 133 ? 129.138 168.468 267.095 1.00 113.25 ? 133 PHE P  CD1 1 
ATOM 18161  C CD2 . PHE P  1 133 ? 127.085 168.229 265.915 1.00 113.00 ? 133 PHE P  CD2 1 
ATOM 18162  C CE1 . PHE P  1 133 ? 128.446 168.576 268.284 1.00 113.92 ? 133 PHE P  CE1 1 
ATOM 18163  C CE2 . PHE P  1 133 ? 126.388 168.336 267.102 1.00 113.71 ? 133 PHE P  CE2 1 
ATOM 18164  C CZ  . PHE P  1 133 ? 127.070 168.509 268.287 1.00 113.93 ? 133 PHE P  CZ  1 
ATOM 18165  N N   . ASP P  1 134 ? 128.118 164.933 264.820 1.00 99.64  ? 134 ASP P  N   1 
ATOM 18166  C CA  . ASP P  1 134 ? 127.010 164.005 264.639 1.00 99.18  ? 134 ASP P  CA  1 
ATOM 18167  C C   . ASP P  1 134 ? 125.775 164.557 265.338 1.00 98.69  ? 134 ASP P  C   1 
ATOM 18168  O O   . ASP P  1 134 ? 125.805 164.820 266.544 1.00 100.31 ? 134 ASP P  O   1 
ATOM 18169  C CB  . ASP P  1 134 ? 127.363 162.626 265.191 1.00 101.32 ? 134 ASP P  CB  1 
ATOM 18170  C CG  . ASP P  1 134 ? 126.399 161.552 264.734 1.00 103.92 ? 134 ASP P  CG  1 
ATOM 18171  O OD1 . ASP P  1 134 ? 125.850 161.677 263.619 1.00 102.89 ? 134 ASP P  OD1 1 
ATOM 18172  O OD2 . ASP P  1 134 ? 126.187 160.582 265.490 1.00 104.95 ? 134 ASP P  OD2 1 
ATOM 18173  N N   . TYR P  1 135 ? 124.693 164.727 264.580 1.00 90.20  ? 135 TYR P  N   1 
ATOM 18174  C CA  . TYR P  1 135 ? 123.457 165.259 265.135 1.00 89.22  ? 135 TYR P  CA  1 
ATOM 18175  C C   . TYR P  1 135 ? 122.612 164.204 265.833 1.00 90.45  ? 135 TYR P  C   1 
ATOM 18176  O O   . TYR P  1 135 ? 121.715 164.565 266.600 1.00 94.56  ? 135 TYR P  O   1 
ATOM 18177  C CB  . TYR P  1 135 ? 122.637 165.924 264.030 1.00 90.64  ? 135 TYR P  CB  1 
ATOM 18178  C CG  . TYR P  1 135 ? 123.324 167.118 263.416 1.00 93.17  ? 135 TYR P  CG  1 
ATOM 18179  C CD1 . TYR P  1 135 ? 123.509 168.282 264.145 1.00 92.44  ? 135 TYR P  CD1 1 
ATOM 18180  C CD2 . TYR P  1 135 ? 123.791 167.083 262.111 1.00 93.28  ? 135 TYR P  CD2 1 
ATOM 18181  C CE1 . TYR P  1 135 ? 124.139 169.376 263.594 1.00 93.70  ? 135 TYR P  CE1 1 
ATOM 18182  C CE2 . TYR P  1 135 ? 124.423 168.174 261.551 1.00 93.31  ? 135 TYR P  CE2 1 
ATOM 18183  C CZ  . TYR P  1 135 ? 124.594 169.318 262.298 1.00 94.39  ? 135 TYR P  CZ  1 
ATOM 18184  O OH  . TYR P  1 135 ? 125.221 170.410 261.748 1.00 94.55  ? 135 TYR P  OH  1 
ATOM 18185  N N   . ILE P  1 136 ? 122.879 162.922 265.602 1.00 78.52  ? 136 ILE P  N   1 
ATOM 18186  C CA  . ILE P  1 136 ? 122.154 161.866 266.300 1.00 76.17  ? 136 ILE P  CA  1 
ATOM 18187  C C   . ILE P  1 136 ? 122.797 161.562 267.643 1.00 75.59  ? 136 ILE P  C   1 
ATOM 18188  O O   . ILE P  1 136 ? 122.101 161.415 268.649 1.00 80.76  ? 136 ILE P  O   1 
ATOM 18189  C CB  . ILE P  1 136 ? 122.082 160.601 265.423 1.00 77.01  ? 136 ILE P  CB  1 
ATOM 18190  C CG1 . ILE P  1 136 ? 121.383 160.888 264.091 1.00 79.43  ? 136 ILE P  CG1 1 
ATOM 18191  C CG2 . ILE P  1 136 ? 121.367 159.486 266.170 1.00 76.62  ? 136 ILE P  CG2 1 
ATOM 18192  C CD1 . ILE P  1 136 ? 119.946 161.353 264.217 1.00 78.81  ? 136 ILE P  CD1 1 
ATOM 18193  N N   . ALA P  1 137 ? 124.126 161.472 267.679 1.00 78.41  ? 137 ALA P  N   1 
ATOM 18194  C CA  . ALA P  1 137 ? 124.809 161.117 268.916 1.00 79.04  ? 137 ALA P  CA  1 
ATOM 18195  C C   . ALA P  1 137 ? 124.571 162.160 269.999 1.00 76.36  ? 137 ALA P  C   1 
ATOM 18196  O O   . ALA P  1 137 ? 124.363 161.815 271.167 1.00 79.63  ? 137 ALA P  O   1 
ATOM 18197  C CB  . ALA P  1 137 ? 126.303 160.950 268.654 1.00 80.30  ? 137 ALA P  CB  1 
ATOM 18198  N N   . SER P  1 138 ? 124.599 163.441 269.632 1.00 74.03  ? 138 SER P  N   1 
ATOM 18199  C CA  . SER P  1 138 ? 124.422 164.492 270.627 1.00 71.75  ? 138 SER P  CA  1 
ATOM 18200  C C   . SER P  1 138 ? 123.035 164.436 271.249 1.00 74.92  ? 138 SER P  C   1 
ATOM 18201  O O   . SER P  1 138 ? 122.870 164.722 272.440 1.00 84.81  ? 138 SER P  O   1 
ATOM 18202  C CB  . SER P  1 138 ? 124.665 165.858 269.990 1.00 77.19  ? 138 SER P  CB  1 
ATOM 18203  O OG  . SER P  1 138 ? 123.677 166.146 269.019 1.00 84.25  ? 138 SER P  OG  1 
ATOM 18204  N N   . GLU P  1 139 ? 122.022 164.074 270.462 1.00 72.39  ? 139 GLU P  N   1 
ATOM 18205  C CA  . GLU P  1 139 ? 120.659 164.073 270.981 1.00 72.71  ? 139 GLU P  CA  1 
ATOM 18206  C C   . GLU P  1 139 ? 120.452 162.973 272.013 1.00 77.39  ? 139 GLU P  C   1 
ATOM 18207  O O   . GLU P  1 139 ? 119.673 163.143 272.957 1.00 80.18  ? 139 GLU P  O   1 
ATOM 18208  C CB  . GLU P  1 139 ? 119.662 163.929 269.833 1.00 78.55  ? 139 GLU P  CB  1 
ATOM 18209  C CG  . GLU P  1 139 ? 119.595 165.140 268.924 1.00 85.79  ? 139 GLU P  CG  1 
ATOM 18210  C CD  . GLU P  1 139 ? 119.039 166.363 269.627 1.00 92.61  ? 139 GLU P  CD  1 
ATOM 18211  O OE1 . GLU P  1 139 ? 118.188 166.197 270.525 1.00 93.23  ? 139 GLU P  OE1 1 
ATOM 18212  O OE2 . GLU P  1 139 ? 119.455 167.489 269.283 1.00 90.51  ? 139 GLU P  OE2 1 
ATOM 18213  N N   . VAL P  1 140 ? 121.128 161.834 271.852 1.00 66.93  ? 140 VAL P  N   1 
ATOM 18214  C CA  . VAL P  1 140 ? 120.996 160.761 272.835 1.00 59.48  ? 140 VAL P  CA  1 
ATOM 18215  C C   . VAL P  1 140 ? 121.560 161.200 274.179 1.00 61.50  ? 140 VAL P  C   1 
ATOM 18216  O O   . VAL P  1 140 ? 120.924 161.027 275.224 1.00 70.15  ? 140 VAL P  O   1 
ATOM 18217  C CB  . VAL P  1 140 ? 121.675 159.473 272.337 1.00 64.10  ? 140 VAL P  CB  1 
ATOM 18218  C CG1 . VAL P  1 140 ? 121.293 158.305 273.223 1.00 66.35  ? 140 VAL P  CG1 1 
ATOM 18219  C CG2 . VAL P  1 140 ? 121.272 159.172 270.912 1.00 68.92  ? 140 VAL P  CG2 1 
ATOM 18220  N N   . SER P  1 141 ? 122.761 161.777 274.173 1.00 58.60  ? 141 SER P  N   1 
ATOM 18221  C CA  . SER P  1 141 ? 123.350 162.235 275.426 1.00 57.53  ? 141 SER P  CA  1 
ATOM 18222  C C   . SER P  1 141 ? 122.503 163.328 276.058 1.00 60.46  ? 141 SER P  C   1 
ATOM 18223  O O   . SER P  1 141 ? 122.273 163.324 277.272 1.00 69.22  ? 141 SER P  O   1 
ATOM 18224  C CB  . SER P  1 141 ? 124.770 162.741 275.185 1.00 59.88  ? 141 SER P  CB  1 
ATOM 18225  O OG  . SER P  1 141 ? 125.612 161.695 274.742 1.00 66.79  ? 141 SER P  OG  1 
ATOM 18226  N N   . LYS P  1 142 ? 122.029 164.274 275.249 1.00 69.10  ? 142 LYS P  N   1 
ATOM 18227  C CA  . LYS P  1 142 ? 121.238 165.377 275.781 1.00 67.63  ? 142 LYS P  CA  1 
ATOM 18228  C C   . LYS P  1 142 ? 119.937 164.873 276.389 1.00 65.25  ? 142 LYS P  C   1 
ATOM 18229  O O   . LYS P  1 142 ? 119.530 165.313 277.469 1.00 69.93  ? 142 LYS P  O   1 
ATOM 18230  C CB  . LYS P  1 142 ? 120.958 166.386 274.670 1.00 73.36  ? 142 LYS P  CB  1 
ATOM 18231  C CG  . LYS P  1 142 ? 120.265 167.655 275.129 1.00 77.36  ? 142 LYS P  CG  1 
ATOM 18232  C CD  . LYS P  1 142 ? 120.022 168.613 273.970 1.00 80.90  ? 142 LYS P  CD  1 
ATOM 18233  C CE  . LYS P  1 142 ? 121.306 169.252 273.454 1.00 80.65  ? 142 LYS P  CE  1 
ATOM 18234  N NZ  . LYS P  1 142 ? 121.927 170.171 274.444 1.00 81.11  ? 142 LYS P  NZ  1 
ATOM 18235  N N   . GLY P  1 143 ? 119.266 163.947 275.704 1.00 58.68  ? 143 GLY P  N   1 
ATOM 18236  C CA  . GLY P  1 143 ? 117.989 163.461 276.196 1.00 59.09  ? 143 GLY P  CA  1 
ATOM 18237  C C   . GLY P  1 143 ? 118.114 162.679 277.488 1.00 62.19  ? 143 GLY P  C   1 
ATOM 18238  O O   . GLY P  1 143 ? 117.321 162.861 278.413 1.00 68.95  ? 143 GLY P  O   1 
ATOM 18239  N N   . LEU P  1 144 ? 119.104 161.790 277.566 1.00 61.38  ? 144 LEU P  N   1 
ATOM 18240  C CA  . LEU P  1 144 ? 119.265 160.974 278.764 1.00 57.62  ? 144 LEU P  CA  1 
ATOM 18241  C C   . LEU P  1 144 ? 119.613 161.831 279.972 1.00 59.78  ? 144 LEU P  C   1 
ATOM 18242  O O   . LEU P  1 144 ? 119.111 161.593 281.075 1.00 63.10  ? 144 LEU P  O   1 
ATOM 18243  C CB  . LEU P  1 144 ? 120.341 159.914 278.534 1.00 58.08  ? 144 LEU P  CB  1 
ATOM 18244  C CG  . LEU P  1 144 ? 119.966 158.757 277.609 1.00 61.73  ? 144 LEU P  CG  1 
ATOM 18245  C CD1 . LEU P  1 144 ? 121.202 157.964 277.250 1.00 61.49  ? 144 LEU P  CD1 1 
ATOM 18246  C CD2 . LEU P  1 144 ? 118.931 157.860 278.249 1.00 63.26  ? 144 LEU P  CD2 1 
ATOM 18247  N N   . ALA P  1 145 ? 120.475 162.830 279.786 1.00 59.69  ? 145 ALA P  N   1 
ATOM 18248  C CA  . ALA P  1 145 ? 120.862 163.688 280.900 1.00 56.13  ? 145 ALA P  CA  1 
ATOM 18249  C C   . ALA P  1 145 ? 119.667 164.456 281.448 1.00 60.43  ? 145 ALA P  C   1 
ATOM 18250  O O   . ALA P  1 145 ? 119.510 164.585 282.666 1.00 66.09  ? 145 ALA P  O   1 
ATOM 18251  C CB  . ALA P  1 145 ? 121.960 164.652 280.460 1.00 59.46  ? 145 ALA P  CB  1 
ATOM 18252  N N   . ASN P  1 146 ? 118.816 164.980 280.564 1.00 60.22  ? 146 ASN P  N   1 
ATOM 18253  C CA  . ASN P  1 146 ? 117.649 165.727 281.020 1.00 55.98  ? 146 ASN P  CA  1 
ATOM 18254  C C   . ASN P  1 146 ? 116.698 164.841 281.809 1.00 60.82  ? 146 ASN P  C   1 
ATOM 18255  O O   . ASN P  1 146 ? 116.142 165.267 282.826 1.00 67.31  ? 146 ASN P  O   1 
ATOM 18256  C CB  . ASN P  1 146 ? 116.926 166.348 279.828 1.00 59.93  ? 146 ASN P  CB  1 
ATOM 18257  C CG  . ASN P  1 146 ? 117.684 167.506 279.228 1.00 70.39  ? 146 ASN P  CG  1 
ATOM 18258  O OD1 . ASN P  1 146 ? 118.673 167.972 279.790 1.00 70.58  ? 146 ASN P  OD1 1 
ATOM 18259  N ND2 . ASN P  1 146 ? 117.225 167.981 278.077 1.00 70.84  ? 146 ASN P  ND2 1 
ATOM 18260  N N   . LEU P  1 147 ? 116.490 163.606 281.352 1.00 58.82  ? 147 LEU P  N   1 
ATOM 18261  C CA  . LEU P  1 147 ? 115.529 162.728 282.009 1.00 57.48  ? 147 LEU P  CA  1 
ATOM 18262  C C   . LEU P  1 147 ? 115.934 162.448 283.449 1.00 58.68  ? 147 LEU P  C   1 
ATOM 18263  O O   . LEU P  1 147 ? 115.095 162.456 284.355 1.00 66.05  ? 147 LEU P  O   1 
ATOM 18264  C CB  . LEU P  1 147 ? 115.398 161.421 281.229 1.00 58.11  ? 147 LEU P  CB  1 
ATOM 18265  C CG  . LEU P  1 147 ? 114.302 161.386 280.168 1.00 60.21  ? 147 LEU P  CG  1 
ATOM 18266  C CD1 . LEU P  1 147 ? 114.511 160.211 279.237 1.00 65.22  ? 147 LEU P  CD1 1 
ATOM 18267  C CD2 . LEU P  1 147 ? 112.934 161.312 280.813 1.00 60.95  ? 147 LEU P  CD2 1 
ATOM 18268  N N   . SER P  1 148 ? 117.222 162.190 283.681 1.00 60.05  ? 148 SER P  N   1 
ATOM 18269  C CA  . SER P  1 148 ? 117.671 161.853 285.026 1.00 59.35  ? 148 SER P  CA  1 
ATOM 18270  C C   . SER P  1 148 ? 117.448 163.012 285.987 1.00 61.08  ? 148 SER P  C   1 
ATOM 18271  O O   . SER P  1 148 ? 116.956 162.822 287.104 1.00 65.48  ? 148 SER P  O   1 
ATOM 18272  C CB  . SER P  1 148 ? 119.145 161.454 284.996 1.00 65.16  ? 148 SER P  CB  1 
ATOM 18273  O OG  . SER P  1 148 ? 119.957 162.555 284.637 1.00 71.78  ? 148 SER P  OG  1 
ATOM 18274  N N   . LEU P  1 149 ? 117.804 164.227 285.569 1.00 62.22  ? 149 LEU P  N   1 
ATOM 18275  C CA  . LEU P  1 149 ? 117.635 165.383 286.442 1.00 56.02  ? 149 LEU P  CA  1 
ATOM 18276  C C   . LEU P  1 149 ? 116.164 165.653 286.721 1.00 59.75  ? 149 LEU P  C   1 
ATOM 18277  O O   . LEU P  1 149 ? 115.789 165.968 287.856 1.00 62.14  ? 149 LEU P  O   1 
ATOM 18278  C CB  . LEU P  1 149 ? 118.287 166.613 285.813 1.00 55.75  ? 149 LEU P  CB  1 
ATOM 18279  C CG  . LEU P  1 149 ? 119.811 166.726 285.875 1.00 61.41  ? 149 LEU P  CG  1 
ATOM 18280  C CD1 . LEU P  1 149 ? 120.252 168.032 285.245 1.00 66.71  ? 149 LEU P  CD1 1 
ATOM 18281  C CD2 . LEU P  1 149 ? 120.330 166.631 287.297 1.00 63.54  ? 149 LEU P  CD2 1 
ATOM 18282  N N   . GLU P  1 150 ? 115.316 165.538 285.701 1.00 63.13  ? 150 GLU P  N   1 
ATOM 18283  C CA  . GLU P  1 150 ? 113.899 165.828 285.876 1.00 58.24  ? 150 GLU P  CA  1 
ATOM 18284  C C   . GLU P  1 150 ? 113.212 164.779 286.739 1.00 63.94  ? 150 GLU P  C   1 
ATOM 18285  O O   . GLU P  1 150 ? 112.425 165.122 287.626 1.00 70.08  ? 150 GLU P  O   1 
ATOM 18286  C CB  . GLU P  1 150 ? 113.222 165.929 284.508 1.00 63.84  ? 150 GLU P  CB  1 
ATOM 18287  C CG  . GLU P  1 150 ? 111.733 165.628 284.505 1.00 71.63  ? 150 GLU P  CG  1 
ATOM 18288  C CD  . GLU P  1 150 ? 111.102 165.883 283.156 1.00 81.22  ? 150 GLU P  CD  1 
ATOM 18289  O OE1 . GLU P  1 150 ? 111.796 166.417 282.266 1.00 81.14  ? 150 GLU P  OE1 1 
ATOM 18290  O OE2 . GLU P  1 150 ? 109.911 165.550 282.982 1.00 80.78  ? 150 GLU P  OE2 1 
ATOM 18291  N N   . LEU P  1 151 ? 113.486 163.499 286.489 1.00 65.81  ? 151 LEU P  N   1 
ATOM 18292  C CA  . LEU P  1 151 ? 112.843 162.430 287.241 1.00 59.18  ? 151 LEU P  CA  1 
ATOM 18293  C C   . LEU P  1 151 ? 113.536 162.134 288.563 1.00 63.30  ? 151 LEU P  C   1 
ATOM 18294  O O   . LEU P  1 151 ? 112.963 161.430 289.399 1.00 64.38  ? 151 LEU P  O   1 
ATOM 18295  C CB  . LEU P  1 151 ? 112.801 161.154 286.401 1.00 60.24  ? 151 LEU P  CB  1 
ATOM 18296  C CG  . LEU P  1 151 ? 111.841 161.114 285.211 1.00 61.85  ? 151 LEU P  CG  1 
ATOM 18297  C CD1 . LEU P  1 151 ? 111.764 159.707 284.662 1.00 68.28  ? 151 LEU P  CD1 1 
ATOM 18298  C CD2 . LEU P  1 151 ? 110.456 161.605 285.582 1.00 66.69  ? 151 LEU P  CD2 1 
ATOM 18299  N N   . ARG P  1 152 ? 114.746 162.648 288.770 1.00 65.06  ? 152 ARG P  N   1 
ATOM 18300  C CA  . ARG P  1 152 ? 115.502 162.401 289.995 1.00 61.04  ? 152 ARG P  CA  1 
ATOM 18301  C C   . ARG P  1 152 ? 115.710 160.906 290.211 1.00 66.78  ? 152 ARG P  C   1 
ATOM 18302  O O   . ARG P  1 152 ? 115.367 160.347 291.254 1.00 66.19  ? 152 ARG P  O   1 
ATOM 18303  C CB  . ARG P  1 152 ? 114.807 163.035 291.198 1.00 61.97  ? 152 ARG P  CB  1 
ATOM 18304  C CG  . ARG P  1 152 ? 114.601 164.527 291.057 1.00 66.12  ? 152 ARG P  CG  1 
ATOM 18305  C CD  . ARG P  1 152 ? 113.732 165.070 292.163 1.00 66.20  ? 152 ARG P  CD  1 
ATOM 18306  N NE  . ARG P  1 152 ? 114.386 164.986 293.461 1.00 62.89  ? 152 ARG P  NE  1 
ATOM 18307  C CZ  . ARG P  1 152 ? 113.835 165.370 294.604 1.00 66.14  ? 152 ARG P  CZ  1 
ATOM 18308  N NH1 . ARG P  1 152 ? 112.615 165.879 294.646 1.00 67.62  ? 152 ARG P  NH1 1 
ATOM 18309  N NH2 . ARG P  1 152 ? 114.526 165.242 295.732 1.00 67.51  ? 152 ARG P  NH2 1 
ATOM 18310  N N   . LYS P  1 153 ? 116.280 160.252 289.200 1.00 69.44  ? 153 LYS P  N   1 
ATOM 18311  C CA  . LYS P  1 153 ? 116.545 158.841 289.249 1.00 63.82  ? 153 LYS P  CA  1 
ATOM 18312  C C   . LYS P  1 153 ? 117.780 158.587 288.391 1.00 63.21  ? 153 LYS P  C   1 
ATOM 18313  O O   . LYS P  1 153 ? 117.845 159.106 287.265 1.00 70.74  ? 153 LYS P  O   1 
ATOM 18314  C CB  . LYS P  1 153 ? 115.362 158.034 288.738 1.00 60.31  ? 153 LYS P  CB  1 
ATOM 18315  C CG  . LYS P  1 153 ? 115.519 156.543 288.881 1.00 63.58  ? 153 LYS P  CG  1 
ATOM 18316  C CD  . LYS P  1 153 ? 114.335 155.807 288.304 1.00 66.57  ? 153 LYS P  CD  1 
ATOM 18317  C CE  . LYS P  1 153 ? 113.120 155.937 289.201 1.00 63.57  ? 153 LYS P  CE  1 
ATOM 18318  N NZ  . LYS P  1 153 ? 111.988 155.121 288.706 1.00 70.08  ? 153 LYS P  NZ  1 
ATOM 18319  N N   . PRO P  1 154 ? 118.763 157.819 288.869 1.00 53.00  ? 154 PRO P  N   1 
ATOM 18320  C CA  . PRO P  1 154 ? 120.019 157.687 288.116 1.00 54.32  ? 154 PRO P  CA  1 
ATOM 18321  C C   . PRO P  1 154 ? 119.830 156.915 286.818 1.00 58.89  ? 154 PRO P  C   1 
ATOM 18322  O O   . PRO P  1 154 ? 119.118 155.912 286.772 1.00 57.33  ? 154 PRO P  O   1 
ATOM 18323  C CB  . PRO P  1 154 ? 120.930 156.947 289.095 1.00 57.86  ? 154 PRO P  CB  1 
ATOM 18324  C CG  . PRO P  1 154 ? 120.014 156.171 289.940 1.00 61.65  ? 154 PRO P  CG  1 
ATOM 18325  C CD  . PRO P  1 154 ? 118.765 156.979 290.080 1.00 60.33  ? 154 PRO P  CD  1 
ATOM 18326  N N   . ILE P  1 155 ? 120.481 157.395 285.763 1.00 62.25  ? 155 ILE P  N   1 
ATOM 18327  C CA  . ILE P  1 155 ? 120.496 156.739 284.463 1.00 56.06  ? 155 ILE P  CA  1 
ATOM 18328  C C   . ILE P  1 155 ? 121.944 156.677 284.006 1.00 62.06  ? 155 ILE P  C   1 
ATOM 18329  O O   . ILE P  1 155 ? 122.657 157.684 284.055 1.00 68.60  ? 155 ILE P  O   1 
ATOM 18330  C CB  . ILE P  1 155 ? 119.625 157.486 283.435 1.00 55.11  ? 155 ILE P  CB  1 
ATOM 18331  C CG1 . ILE P  1 155 ? 118.153 157.341 283.822 1.00 64.41  ? 155 ILE P  CG1 1 
ATOM 18332  C CG2 . ILE P  1 155 ? 119.876 156.944 282.026 1.00 58.64  ? 155 ILE P  CG2 1 
ATOM 18333  C CD1 . ILE P  1 155 ? 117.168 157.892 282.823 1.00 66.58  ? 155 ILE P  CD1 1 
ATOM 18334  N N   . THR P  1 156 ? 122.375 155.505 283.550 1.00 64.02  ? 156 THR P  N   1 
ATOM 18335  C CA  . THR P  1 156 ? 123.770 155.262 283.227 1.00 57.95  ? 156 THR P  CA  1 
ATOM 18336  C C   . THR P  1 156 ? 123.950 155.145 281.721 1.00 63.31  ? 156 THR P  C   1 
ATOM 18337  O O   . THR P  1 156 ? 123.077 154.647 281.007 1.00 65.71  ? 156 THR P  O   1 
ATOM 18338  C CB  . THR P  1 156 ? 124.275 153.995 283.913 1.00 66.47  ? 156 THR P  CB  1 
ATOM 18339  O OG1 . THR P  1 156 ? 124.147 154.139 285.330 1.00 71.22  ? 156 THR P  OG1 1 
ATOM 18340  C CG2 . THR P  1 156 ? 125.731 153.754 283.579 1.00 71.22  ? 156 THR P  CG2 1 
ATOM 18341  N N   . PHE P  1 157 ? 125.106 155.597 281.250 1.00 71.39  ? 157 PHE P  N   1 
ATOM 18342  C CA  . PHE P  1 157 ? 125.381 155.786 279.833 1.00 70.37  ? 157 PHE P  CA  1 
ATOM 18343  C C   . PHE P  1 157 ? 126.403 154.747 279.398 1.00 71.64  ? 157 PHE P  C   1 
ATOM 18344  O O   . PHE P  1 157 ? 127.551 154.778 279.850 1.00 76.18  ? 157 PHE P  O   1 
ATOM 18345  C CB  . PHE P  1 157 ? 125.898 157.203 279.596 1.00 75.96  ? 157 PHE P  CB  1 
ATOM 18346  C CG  . PHE P  1 157 ? 125.906 157.630 278.159 1.00 74.98  ? 157 PHE P  CG  1 
ATOM 18347  C CD1 . PHE P  1 157 ? 124.775 157.502 277.377 1.00 75.00  ? 157 PHE P  CD1 1 
ATOM 18348  C CD2 . PHE P  1 157 ? 127.033 158.203 277.605 1.00 73.21  ? 157 PHE P  CD2 1 
ATOM 18349  C CE1 . PHE P  1 157 ? 124.779 157.910 276.065 1.00 75.96  ? 157 PHE P  CE1 1 
ATOM 18350  C CE2 . PHE P  1 157 ? 127.042 158.614 276.294 1.00 76.37  ? 157 PHE P  CE2 1 
ATOM 18351  C CZ  . PHE P  1 157 ? 125.909 158.474 275.526 1.00 77.36  ? 157 PHE P  CZ  1 
ATOM 18352  N N   . GLY P  1 158 ? 125.989 153.837 278.521 1.00 65.29  ? 158 GLY P  N   1 
ATOM 18353  C CA  . GLY P  1 158 ? 126.810 152.694 278.173 1.00 60.81  ? 158 GLY P  CA  1 
ATOM 18354  C C   . GLY P  1 158 ? 126.982 152.465 276.686 1.00 64.08  ? 158 GLY P  C   1 
ATOM 18355  O O   . GLY P  1 158 ? 126.980 151.315 276.241 1.00 67.11  ? 158 GLY P  O   1 
ATOM 18356  N N   . VAL P  1 159 ? 127.121 153.530 275.906 1.00 69.28  ? 159 VAL P  N   1 
ATOM 18357  C CA  . VAL P  1 159 ? 127.235 153.408 274.462 1.00 72.34  ? 159 VAL P  CA  1 
ATOM 18358  C C   . VAL P  1 159 ? 128.707 153.421 274.076 1.00 70.36  ? 159 VAL P  C   1 
ATOM 18359  O O   . VAL P  1 159 ? 129.580 153.826 274.846 1.00 72.20  ? 159 VAL P  O   1 
ATOM 18360  C CB  . VAL P  1 159 ? 126.473 154.524 273.715 1.00 75.12  ? 159 VAL P  CB  1 
ATOM 18361  C CG1 . VAL P  1 159 ? 124.985 154.461 274.029 1.00 74.94  ? 159 VAL P  CG1 1 
ATOM 18362  C CG2 . VAL P  1 159 ? 127.062 155.884 274.024 1.00 75.06  ? 159 VAL P  CG2 1 
ATOM 18363  N N   . ILE P  1 160 ? 128.985 152.968 272.852 1.00 72.92  ? 160 ILE P  N   1 
ATOM 18364  C CA  . ILE P  1 160 ? 130.333 152.951 272.302 1.00 73.32  ? 160 ILE P  CA  1 
ATOM 18365  C C   . ILE P  1 160 ? 130.287 153.379 270.843 1.00 82.95  ? 160 ILE P  C   1 
ATOM 18366  O O   . ILE P  1 160 ? 129.237 153.368 270.199 1.00 88.00  ? 160 ILE P  O   1 
ATOM 18367  C CB  . ILE P  1 160 ? 131.000 151.563 272.428 1.00 75.95  ? 160 ILE P  CB  1 
ATOM 18368  C CG1 . ILE P  1 160 ? 130.224 150.500 271.645 1.00 79.64  ? 160 ILE P  CG1 1 
ATOM 18369  C CG2 . ILE P  1 160 ? 131.102 151.167 273.874 1.00 81.33  ? 160 ILE P  CG2 1 
ATOM 18370  C CD1 . ILE P  1 160 ? 130.952 149.182 271.542 1.00 81.56  ? 160 ILE P  CD1 1 
ATOM 18371  N N   . THR P  1 161 ? 131.453 153.756 270.328 1.00 96.95  ? 161 THR P  N   1 
ATOM 18372  C CA  . THR P  1 161 ? 131.615 154.076 268.918 1.00 99.01  ? 161 THR P  CA  1 
ATOM 18373  C C   . THR P  1 161 ? 132.178 152.870 268.180 1.00 99.95  ? 161 THR P  C   1 
ATOM 18374  O O   . THR P  1 161 ? 133.074 152.185 268.680 1.00 100.62 ? 161 THR P  O   1 
ATOM 18375  C CB  . THR P  1 161 ? 132.544 155.276 268.733 1.00 99.49  ? 161 THR P  CB  1 
ATOM 18376  O OG1 . THR P  1 161 ? 133.900 154.868 268.949 1.00 103.11 ? 161 THR P  OG1 1 
ATOM 18377  C CG2 . THR P  1 161 ? 132.188 156.390 269.707 1.00 97.38  ? 161 THR P  CG2 1 
ATOM 18378  N N   . ALA P  1 162 ? 131.645 152.615 266.991 1.00 105.86 ? 162 ALA P  N   1 
ATOM 18379  C CA  . ALA P  1 162 ? 132.054 151.463 266.192 1.00 104.72 ? 162 ALA P  CA  1 
ATOM 18380  C C   . ALA P  1 162 ? 133.564 151.441 265.978 1.00 105.13 ? 162 ALA P  C   1 
ATOM 18381  O O   . ALA P  1 162 ? 134.148 152.412 265.501 1.00 107.55 ? 162 ALA P  O   1 
ATOM 18382  C CB  . ALA P  1 162 ? 131.334 151.472 264.856 1.00 104.39 ? 162 ALA P  CB  1 
ATOM 18383  N N   . HIS Q  1 14  ? 146.280 176.630 298.024 1.00 106.05 ? 14  HIS Q  N   1 
ATOM 18384  C CA  . HIS Q  1 14  ? 146.363 178.047 297.696 1.00 108.58 ? 14  HIS Q  CA  1 
ATOM 18385  C C   . HIS Q  1 14  ? 146.389 178.244 296.181 1.00 110.78 ? 14  HIS Q  C   1 
ATOM 18386  O O   . HIS Q  1 14  ? 145.946 179.275 295.676 1.00 107.02 ? 14  HIS Q  O   1 
ATOM 18387  C CB  . HIS Q  1 14  ? 147.608 178.669 298.333 1.00 108.58 ? 14  HIS Q  CB  1 
ATOM 18388  C CG  . HIS Q  1 14  ? 147.690 180.157 298.183 1.00 111.30 ? 14  HIS Q  CG  1 
ATOM 18389  N ND1 . HIS Q  1 14  ? 148.841 180.868 298.450 1.00 111.96 ? 14  HIS Q  ND1 1 
ATOM 18390  C CD2 . HIS Q  1 14  ? 146.762 181.071 297.812 1.00 110.32 ? 14  HIS Q  CD2 1 
ATOM 18391  C CE1 . HIS Q  1 14  ? 148.621 182.153 298.237 1.00 111.31 ? 14  HIS Q  CE1 1 
ATOM 18392  N NE2 . HIS Q  1 14  ? 147.367 182.303 297.849 1.00 111.48 ? 14  HIS Q  NE2 1 
ATOM 18393  N N   . GLY Q  1 15  ? 146.897 177.245 295.462 1.00 101.50 ? 15  GLY Q  N   1 
ATOM 18394  C CA  . GLY Q  1 15  ? 147.069 177.356 294.026 1.00 98.00  ? 15  GLY Q  CA  1 
ATOM 18395  C C   . GLY Q  1 15  ? 146.327 176.317 293.210 1.00 96.86  ? 15  GLY Q  C   1 
ATOM 18396  O O   . GLY Q  1 15  ? 146.479 176.274 291.986 1.00 95.47  ? 15  GLY Q  O   1 
ATOM 18397  N N   . ASN Q  1 16  ? 145.525 175.479 293.859 1.00 82.05  ? 16  ASN Q  N   1 
ATOM 18398  C CA  . ASN Q  1 16  ? 144.762 174.449 293.170 1.00 79.02  ? 16  ASN Q  CA  1 
ATOM 18399  C C   . ASN Q  1 16  ? 143.311 174.881 292.984 1.00 78.93  ? 16  ASN Q  C   1 
ATOM 18400  O O   . ASN Q  1 16  ? 142.785 175.715 293.725 1.00 80.31  ? 16  ASN Q  O   1 
ATOM 18401  C CB  . ASN Q  1 16  ? 144.867 173.109 293.918 1.00 78.73  ? 16  ASN Q  CB  1 
ATOM 18402  C CG  . ASN Q  1 16  ? 144.008 173.033 295.181 1.00 79.99  ? 16  ASN Q  CG  1 
ATOM 18403  O OD1 . ASN Q  1 16  ? 143.019 173.740 295.348 1.00 85.15  ? 16  ASN Q  OD1 1 
ATOM 18404  N ND2 . ASN Q  1 16  ? 144.401 172.144 296.083 1.00 79.42  ? 16  ASN Q  ND2 1 
ATOM 18405  N N   . LYS Q  1 17  ? 142.669 174.305 291.967 1.00 80.10  ? 17  LYS Q  N   1 
ATOM 18406  C CA  . LYS Q  1 17  ? 141.305 174.701 291.640 1.00 83.67  ? 17  LYS Q  CA  1 
ATOM 18407  C C   . LYS Q  1 17  ? 140.329 174.356 292.755 1.00 83.46  ? 17  LYS Q  C   1 
ATOM 18408  O O   . LYS Q  1 17  ? 139.262 174.970 292.848 1.00 89.15  ? 17  LYS Q  O   1 
ATOM 18409  C CB  . LYS Q  1 17  ? 140.867 174.043 290.334 1.00 85.62  ? 17  LYS Q  CB  1 
ATOM 18410  C CG  . LYS Q  1 17  ? 141.704 174.426 289.116 1.00 88.38  ? 17  LYS Q  CG  1 
ATOM 18411  C CD  . LYS Q  1 17  ? 141.652 175.919 288.789 1.00 91.55  ? 17  LYS Q  CD  1 
ATOM 18412  C CE  . LYS Q  1 17  ? 140.271 176.367 288.325 1.00 92.07  ? 17  LYS Q  CE  1 
ATOM 18413  N NZ  . LYS Q  1 17  ? 139.871 175.736 287.037 1.00 91.35  ? 17  LYS Q  NZ  1 
ATOM 18414  N N   . GLY Q  1 18  ? 140.662 173.382 293.600 1.00 72.77  ? 18  GLY Q  N   1 
ATOM 18415  C CA  . GLY Q  1 18  ? 139.807 173.093 294.738 1.00 73.92  ? 18  GLY Q  CA  1 
ATOM 18416  C C   . GLY Q  1 18  ? 139.744 174.249 295.714 1.00 75.18  ? 18  GLY Q  C   1 
ATOM 18417  O O   . GLY Q  1 18  ? 138.678 174.570 296.243 1.00 77.95  ? 18  GLY Q  O   1 
ATOM 18418  N N   . TRP Q  1 19  ? 140.886 174.888 295.967 1.00 78.94  ? 19  TRP Q  N   1 
ATOM 18419  C CA  . TRP Q  1 19  ? 140.907 176.068 296.823 1.00 76.59  ? 19  TRP Q  CA  1 
ATOM 18420  C C   . TRP Q  1 19  ? 140.056 177.182 296.232 1.00 74.94  ? 19  TRP Q  C   1 
ATOM 18421  O O   . TRP Q  1 19  ? 139.248 177.802 296.932 1.00 77.21  ? 19  TRP Q  O   1 
ATOM 18422  C CB  . TRP Q  1 19  ? 142.349 176.538 297.008 1.00 79.88  ? 19  TRP Q  CB  1 
ATOM 18423  C CG  . TRP Q  1 19  ? 142.510 177.640 298.004 1.00 77.24  ? 19  TRP Q  CG  1 
ATOM 18424  C CD1 . TRP Q  1 19  ? 142.386 178.976 297.770 1.00 78.17  ? 19  TRP Q  CD1 1 
ATOM 18425  C CD2 . TRP Q  1 19  ? 142.852 177.505 299.387 1.00 74.64  ? 19  TRP Q  CD2 1 
ATOM 18426  N NE1 . TRP Q  1 19  ? 142.615 179.681 298.924 1.00 82.82  ? 19  TRP Q  NE1 1 
ATOM 18427  C CE2 . TRP Q  1 19  ? 142.905 178.801 299.931 1.00 77.98  ? 19  TRP Q  CE2 1 
ATOM 18428  C CE3 . TRP Q  1 19  ? 143.114 176.414 300.218 1.00 75.80  ? 19  TRP Q  CE3 1 
ATOM 18429  C CZ2 . TRP Q  1 19  ? 143.208 179.035 301.267 1.00 78.00  ? 19  TRP Q  CZ2 1 
ATOM 18430  C CZ3 . TRP Q  1 19  ? 143.412 176.649 301.543 1.00 76.75  ? 19  TRP Q  CZ3 1 
ATOM 18431  C CH2 . TRP Q  1 19  ? 143.457 177.948 302.055 1.00 76.15  ? 19  TRP Q  CH2 1 
ATOM 18432  N N   . GLU Q  1 20  ? 140.224 177.450 294.936 1.00 73.75  ? 20  GLU Q  N   1 
ATOM 18433  C CA  . GLU Q  1 20  ? 139.484 178.534 294.303 1.00 71.38  ? 20  GLU Q  CA  1 
ATOM 18434  C C   . GLU Q  1 20  ? 137.987 178.265 294.324 1.00 70.85  ? 20  GLU Q  C   1 
ATOM 18435  O O   . GLU Q  1 20  ? 137.188 179.173 294.574 1.00 78.20  ? 20  GLU Q  O   1 
ATOM 18436  C CB  . GLU Q  1 20  ? 139.969 178.727 292.869 1.00 76.92  ? 20  GLU Q  CB  1 
ATOM 18437  C CG  . GLU Q  1 20  ? 141.403 179.212 292.763 1.00 84.62  ? 20  GLU Q  CG  1 
ATOM 18438  C CD  . GLU Q  1 20  ? 141.588 180.618 293.303 1.00 89.92  ? 20  GLU Q  CD  1 
ATOM 18439  O OE1 . GLU Q  1 20  ? 140.640 181.425 293.202 1.00 88.91  ? 20  GLU Q  OE1 1 
ATOM 18440  O OE2 . GLU Q  1 20  ? 142.681 180.915 293.828 1.00 87.80  ? 20  GLU Q  OE2 1 
ATOM 18441  N N   . ALA Q  1 21  ? 137.587 177.021 294.063 1.00 63.50  ? 21  ALA Q  N   1 
ATOM 18442  C CA  . ALA Q  1 21  ? 136.166 176.697 294.026 1.00 62.00  ? 21  ALA Q  CA  1 
ATOM 18443  C C   . ALA Q  1 21  ? 135.514 176.933 295.380 1.00 62.03  ? 21  ALA Q  C   1 
ATOM 18444  O O   . ALA Q  1 21  ? 134.372 177.399 295.454 1.00 66.59  ? 21  ALA Q  O   1 
ATOM 18445  C CB  . ALA Q  1 21  ? 135.973 175.249 293.585 1.00 68.05  ? 21  ALA Q  CB  1 
ATOM 18446  N N   . ALA Q  1 22  ? 136.218 176.607 296.463 1.00 64.33  ? 22  ALA Q  N   1 
ATOM 18447  C CA  . ALA Q  1 22  ? 135.658 176.814 297.793 1.00 60.84  ? 22  ALA Q  CA  1 
ATOM 18448  C C   . ALA Q  1 22  ? 135.434 178.294 298.075 1.00 62.29  ? 22  ALA Q  C   1 
ATOM 18449  O O   . ALA Q  1 22  ? 134.398 178.676 298.628 1.00 72.84  ? 22  ALA Q  O   1 
ATOM 18450  C CB  . ALA Q  1 22  ? 136.578 176.202 298.847 1.00 68.76  ? 22  ALA Q  CB  1 
ATOM 18451  N N   . LEU Q  1 23  ? 136.394 179.144 297.704 1.00 64.20  ? 23  LEU Q  N   1 
ATOM 18452  C CA  . LEU Q  1 23  ? 136.249 180.574 297.960 1.00 63.12  ? 23  LEU Q  CA  1 
ATOM 18453  C C   . LEU Q  1 23  ? 135.036 181.139 297.239 1.00 58.75  ? 23  LEU Q  C   1 
ATOM 18454  O O   . LEU Q  1 23  ? 134.282 181.939 297.802 1.00 66.50  ? 23  LEU Q  O   1 
ATOM 18455  C CB  . LEU Q  1 23  ? 137.511 181.318 297.530 1.00 66.88  ? 23  LEU Q  CB  1 
ATOM 18456  C CG  . LEU Q  1 23  ? 138.792 181.023 298.306 1.00 70.01  ? 23  LEU Q  CG  1 
ATOM 18457  C CD1 . LEU Q  1 23  ? 139.966 181.735 297.660 1.00 69.45  ? 23  LEU Q  CD1 1 
ATOM 18458  C CD2 . LEU Q  1 23  ? 138.654 181.442 299.754 1.00 70.39  ? 23  LEU Q  CD2 1 
ATOM 18459  N N   . SER Q  1 24  ? 134.832 180.735 295.986 1.00 51.51  ? 24  SER Q  N   1 
ATOM 18460  C CA  . SER Q  1 24  ? 133.687 181.230 295.235 1.00 48.79  ? 24  SER Q  CA  1 
ATOM 18461  C C   . SER Q  1 24  ? 132.381 180.822 295.899 1.00 53.42  ? 24  SER Q  C   1 
ATOM 18462  O O   . SER Q  1 24  ? 131.436 181.612 295.964 1.00 67.45  ? 24  SER Q  O   1 
ATOM 18463  C CB  . SER Q  1 24  ? 133.744 180.717 293.801 1.00 58.06  ? 24  SER Q  CB  1 
ATOM 18464  O OG  . SER Q  1 24  ? 134.841 181.283 293.110 1.00 64.04  ? 24  SER Q  OG  1 
ATOM 18465  N N   . ALA Q  1 25  ? 132.310 179.589 296.401 1.00 56.63  ? 25  ALA Q  N   1 
ATOM 18466  C CA  . ALA Q  1 25  ? 131.094 179.140 297.070 1.00 56.31  ? 25  ALA Q  CA  1 
ATOM 18467  C C   . ALA Q  1 25  ? 130.817 179.968 298.317 1.00 57.49  ? 25  ALA Q  C   1 
ATOM 18468  O O   . ALA Q  1 25  ? 129.666 180.326 298.588 1.00 65.70  ? 25  ALA Q  O   1 
ATOM 18469  C CB  . ALA Q  1 25  ? 131.208 177.660 297.425 1.00 62.40  ? 25  ALA Q  CB  1 
ATOM 18470  N N   . ILE Q  1 26  ? 131.856 180.275 299.093 1.00 63.88  ? 26  ILE Q  N   1 
ATOM 18471  C CA  . ILE Q  1 26  ? 131.667 181.060 300.310 1.00 56.71  ? 26  ILE Q  CA  1 
ATOM 18472  C C   . ILE Q  1 26  ? 131.148 182.447 299.965 1.00 61.27  ? 26  ILE Q  C   1 
ATOM 18473  O O   . ILE Q  1 26  ? 130.188 182.940 300.568 1.00 65.58  ? 26  ILE Q  O   1 
ATOM 18474  C CB  . ILE Q  1 26  ? 132.981 181.137 301.107 1.00 58.74  ? 26  ILE Q  CB  1 
ATOM 18475  C CG1 . ILE Q  1 26  ? 133.407 179.740 301.564 1.00 68.35  ? 26  ILE Q  CG1 1 
ATOM 18476  C CG2 . ILE Q  1 26  ? 132.819 182.062 302.306 1.00 63.11  ? 26  ILE Q  CG2 1 
ATOM 18477  C CD1 . ILE Q  1 26  ? 134.808 179.674 302.127 1.00 70.11  ? 26  ILE Q  CD1 1 
ATOM 18478  N N   . GLU Q  1 27  ? 131.776 183.099 298.987 1.00 70.89  ? 27  GLU Q  N   1 
ATOM 18479  C CA  . GLU Q  1 27  ? 131.398 184.467 298.654 1.00 64.30  ? 27  GLU Q  CA  1 
ATOM 18480  C C   . GLU Q  1 27  ? 129.976 184.533 298.116 1.00 64.79  ? 27  GLU Q  C   1 
ATOM 18481  O O   . GLU Q  1 27  ? 129.210 185.431 298.479 1.00 71.17  ? 27  GLU Q  O   1 
ATOM 18482  C CB  . GLU Q  1 27  ? 132.389 185.045 297.645 1.00 63.69  ? 27  GLU Q  CB  1 
ATOM 18483  C CG  . GLU Q  1 27  ? 131.894 186.276 296.916 1.00 75.30  ? 27  GLU Q  CG  1 
ATOM 18484  C CD  . GLU Q  1 27  ? 132.996 186.976 296.150 1.00 82.50  ? 27  GLU Q  CD  1 
ATOM 18485  O OE1 . GLU Q  1 27  ? 134.111 186.420 296.072 1.00 81.95  ? 27  GLU Q  OE1 1 
ATOM 18486  O OE2 . GLU Q  1 27  ? 132.748 188.082 295.627 1.00 78.71  ? 27  GLU Q  OE2 1 
ATOM 18487  N N   . MET Q  1 28  ? 129.601 183.591 297.251 1.00 59.59  ? 28  MET Q  N   1 
ATOM 18488  C CA  . MET Q  1 28  ? 128.255 183.603 296.691 1.00 55.72  ? 28  MET Q  CA  1 
ATOM 18489  C C   . MET Q  1 28  ? 127.206 183.354 297.765 1.00 57.54  ? 28  MET Q  C   1 
ATOM 18490  O O   . MET Q  1 28  ? 126.113 183.927 297.715 1.00 61.26  ? 28  MET Q  O   1 
ATOM 18491  C CB  . MET Q  1 28  ? 128.142 182.563 295.581 1.00 64.08  ? 28  MET Q  CB  1 
ATOM 18492  C CG  . MET Q  1 28  ? 128.970 182.882 294.348 1.00 62.81  ? 28  MET Q  CG  1 
ATOM 18493  S SD  . MET Q  1 28  ? 128.506 184.395 293.482 1.00 72.89  ? 28  MET Q  SD  1 
ATOM 18494  C CE  . MET Q  1 28  ? 126.720 184.297 293.483 1.00 65.92  ? 28  MET Q  CE  1 
ATOM 18495  N N   . ALA Q  1 29  ? 127.509 182.491 298.735 1.00 62.86  ? 29  ALA Q  N   1 
ATOM 18496  C CA  . ALA Q  1 29  ? 126.547 182.210 299.794 1.00 57.31  ? 29  ALA Q  CA  1 
ATOM 18497  C C   . ALA Q  1 29  ? 126.261 183.458 300.618 1.00 55.99  ? 29  ALA Q  C   1 
ATOM 18498  O O   . ALA Q  1 29  ? 125.109 183.729 300.975 1.00 59.58  ? 29  ALA Q  O   1 
ATOM 18499  C CB  . ALA Q  1 29  ? 127.065 181.082 300.684 1.00 63.36  ? 29  ALA Q  CB  1 
ATOM 18500  N N   . ASN Q  1 30  ? 127.303 184.226 300.942 1.00 59.15  ? 30  ASN Q  N   1 
ATOM 18501  C CA  . ASN Q  1 30  ? 127.096 185.473 301.671 1.00 57.81  ? 30  ASN Q  CA  1 
ATOM 18502  C C   . ASN Q  1 30  ? 126.343 186.489 300.824 1.00 63.87  ? 30  ASN Q  C   1 
ATOM 18503  O O   . ASN Q  1 30  ? 125.465 187.196 301.328 1.00 67.89  ? 30  ASN Q  O   1 
ATOM 18504  C CB  . ASN Q  1 30  ? 128.434 186.049 302.125 1.00 58.52  ? 30  ASN Q  CB  1 
ATOM 18505  C CG  . ASN Q  1 30  ? 129.151 185.155 303.103 1.00 63.18  ? 30  ASN Q  CG  1 
ATOM 18506  O OD1 . ASN Q  1 30  ? 130.218 184.625 302.809 1.00 73.83  ? 30  ASN Q  OD1 1 
ATOM 18507  N ND2 . ASN Q  1 30  ? 128.568 184.982 304.280 1.00 63.10  ? 30  ASN Q  ND2 1 
ATOM 18508  N N   . LEU Q  1 31  ? 126.677 186.583 299.536 1.00 63.93  ? 31  LEU Q  N   1 
ATOM 18509  C CA  . LEU Q  1 31  ? 126.026 187.570 298.682 1.00 53.73  ? 31  LEU Q  CA  1 
ATOM 18510  C C   . LEU Q  1 31  ? 124.525 187.343 298.633 1.00 52.40  ? 31  LEU Q  C   1 
ATOM 18511  O O   . LEU Q  1 31  ? 123.743 188.294 298.729 1.00 66.44  ? 31  LEU Q  O   1 
ATOM 18512  C CB  . LEU Q  1 31  ? 126.625 187.522 297.277 1.00 55.75  ? 31  LEU Q  CB  1 
ATOM 18513  C CG  . LEU Q  1 31  ? 125.898 188.265 296.152 1.00 58.99  ? 31  LEU Q  CG  1 
ATOM 18514  C CD1 . LEU Q  1 31  ? 126.204 189.743 296.223 1.00 66.17  ? 31  LEU Q  CD1 1 
ATOM 18515  C CD2 . LEU Q  1 31  ? 126.315 187.704 294.813 1.00 66.24  ? 31  LEU Q  CD2 1 
ATOM 18516  N N   . PHE Q  1 32  ? 124.100 186.089 298.486 1.00 62.13  ? 32  PHE Q  N   1 
ATOM 18517  C CA  . PHE Q  1 32  ? 122.672 185.802 298.458 1.00 62.44  ? 32  PHE Q  CA  1 
ATOM 18518  C C   . PHE Q  1 32  ? 122.009 186.216 299.760 1.00 63.06  ? 32  PHE Q  C   1 
ATOM 18519  O O   . PHE Q  1 32  ? 120.878 186.713 299.763 1.00 68.74  ? 32  PHE Q  O   1 
ATOM 18520  C CB  . PHE Q  1 32  ? 122.440 184.317 298.195 1.00 66.12  ? 32  PHE Q  CB  1 
ATOM 18521  C CG  . PHE Q  1 32  ? 122.221 183.991 296.756 1.00 66.15  ? 32  PHE Q  CG  1 
ATOM 18522  C CD1 . PHE Q  1 32  ? 123.083 184.464 295.787 1.00 69.70  ? 32  PHE Q  CD1 1 
ATOM 18523  C CD2 . PHE Q  1 32  ? 121.143 183.225 296.369 1.00 64.74  ? 32  PHE Q  CD2 1 
ATOM 18524  C CE1 . PHE Q  1 32  ? 122.878 184.169 294.463 1.00 69.78  ? 32  PHE Q  CE1 1 
ATOM 18525  C CE2 . PHE Q  1 32  ? 120.933 182.929 295.048 1.00 67.16  ? 32  PHE Q  CE2 1 
ATOM 18526  C CZ  . PHE Q  1 32  ? 121.801 183.401 294.094 1.00 69.93  ? 32  PHE Q  CZ  1 
ATOM 18527  N N   . LYS Q  1 33  ? 122.704 186.024 300.878 1.00 65.40  ? 33  LYS Q  N   1 
ATOM 18528  C CA  . LYS Q  1 33  ? 122.132 186.367 302.173 1.00 66.28  ? 33  LYS Q  CA  1 
ATOM 18529  C C   . LYS Q  1 33  ? 121.822 187.856 302.259 1.00 69.50  ? 33  LYS Q  C   1 
ATOM 18530  O O   . LYS Q  1 33  ? 120.817 188.256 302.854 1.00 72.73  ? 33  LYS Q  O   1 
ATOM 18531  C CB  . LYS Q  1 33  ? 123.100 185.939 303.275 1.00 66.58  ? 33  LYS Q  CB  1 
ATOM 18532  C CG  . LYS Q  1 33  ? 122.589 186.107 304.686 1.00 69.54  ? 33  LYS Q  CG  1 
ATOM 18533  C CD  . LYS Q  1 33  ? 123.658 185.712 305.692 1.00 72.26  ? 33  LYS Q  CD  1 
ATOM 18534  C CE  . LYS Q  1 33  ? 123.845 184.203 305.749 1.00 73.46  ? 33  LYS Q  CE  1 
ATOM 18535  N NZ  . LYS Q  1 33  ? 124.805 183.801 306.813 1.00 78.85  ? 33  LYS Q  NZ  1 
ATOM 18536  N N   . SER Q  1 34  ? 122.674 188.692 301.662 1.00 70.19  ? 34  SER Q  N   1 
ATOM 18537  C CA  . SER Q  1 34  ? 122.468 190.137 301.729 1.00 62.36  ? 34  SER Q  CA  1 
ATOM 18538  C C   . SER Q  1 34  ? 121.374 190.599 300.773 1.00 60.12  ? 34  SER Q  C   1 
ATOM 18539  O O   . SER Q  1 34  ? 120.622 191.525 301.089 1.00 65.67  ? 34  SER Q  O   1 
ATOM 18540  C CB  . SER Q  1 34  ? 123.778 190.861 301.431 1.00 63.51  ? 34  SER Q  CB  1 
ATOM 18541  O OG  . SER Q  1 34  ? 124.182 190.643 300.095 1.00 72.22  ? 34  SER Q  OG  1 
ATOM 18542  N N   . LEU Q  1 35  ? 121.267 189.972 299.598 1.00 66.98  ? 35  LEU Q  N   1 
ATOM 18543  C CA  . LEU Q  1 35  ? 120.311 190.447 298.601 1.00 66.51  ? 35  LEU Q  CA  1 
ATOM 18544  C C   . LEU Q  1 35  ? 118.880 190.359 299.109 1.00 69.89  ? 35  LEU Q  C   1 
ATOM 18545  O O   . LEU Q  1 35  ? 118.079 191.273 298.885 1.00 77.81  ? 35  LEU Q  O   1 
ATOM 18546  C CB  . LEU Q  1 35  ? 120.456 189.657 297.301 1.00 72.71  ? 35  LEU Q  CB  1 
ATOM 18547  C CG  . LEU Q  1 35  ? 121.760 189.816 296.521 1.00 75.93  ? 35  LEU Q  CG  1 
ATOM 18548  C CD1 . LEU Q  1 35  ? 121.788 188.860 295.345 1.00 74.71  ? 35  LEU Q  CD1 1 
ATOM 18549  C CD2 . LEU Q  1 35  ? 121.929 191.241 296.037 1.00 71.77  ? 35  LEU Q  CD2 1 
ATOM 18550  N N   . ARG Q  1 36  ? 118.529 189.266 299.790 1.00 82.46  ? 36  ARG Q  N   1 
ATOM 18551  C CA  . ARG Q  1 36  ? 117.164 189.122 300.280 1.00 86.75  ? 36  ARG Q  CA  1 
ATOM 18552  C C   . ARG Q  1 36  ? 116.802 190.193 301.297 1.00 88.69  ? 36  ARG Q  C   1 
ATOM 18553  O O   . ARG Q  1 36  ? 115.614 190.426 301.540 1.00 89.66  ? 36  ARG Q  O   1 
ATOM 18554  C CB  . ARG Q  1 36  ? 116.954 187.737 300.896 1.00 87.41  ? 36  ARG Q  CB  1 
ATOM 18555  C CG  . ARG Q  1 36  ? 116.732 186.620 299.882 1.00 88.32  ? 36  ARG Q  CG  1 
ATOM 18556  C CD  . ARG Q  1 36  ? 118.017 186.223 299.183 1.00 90.97  ? 36  ARG Q  CD  1 
ATOM 18557  N NE  . ARG Q  1 36  ? 117.822 185.119 298.250 1.00 94.37  ? 36  ARG Q  NE  1 
ATOM 18558  C CZ  . ARG Q  1 36  ? 117.895 183.833 298.572 1.00 92.80  ? 36  ARG Q  CZ  1 
ATOM 18559  N NH1 . ARG Q  1 36  ? 118.138 183.440 299.813 1.00 91.85  ? 36  ARG Q  NH1 1 
ATOM 18560  N NH2 . ARG Q  1 36  ? 117.718 182.917 297.625 1.00 88.68  ? 36  ARG Q  NH2 1 
ATOM 18561  N N   . GLY Q  1 37  ? 117.792 190.851 301.896 1.00 90.23  ? 37  GLY Q  N   1 
ATOM 18562  C CA  . GLY Q  1 37  ? 117.493 191.938 302.806 1.00 90.00  ? 37  GLY Q  CA  1 
ATOM 18563  C C   . GLY Q  1 37  ? 116.846 193.106 302.089 1.00 90.99  ? 37  GLY Q  C   1 
ATOM 18564  O O   . GLY Q  1 37  ? 117.045 193.323 300.893 1.00 92.30  ? 37  GLY Q  O   1 
ATOM 18565  N N   . THR Q  1 38  ? 116.055 193.868 302.840 1.00 105.84 ? 38  THR Q  N   1 
ATOM 18566  C CA  . THR Q  1 38  ? 115.349 195.004 302.266 1.00 107.58 ? 38  THR Q  CA  1 
ATOM 18567  C C   . THR Q  1 38  ? 116.342 196.049 301.770 1.00 108.01 ? 38  THR Q  C   1 
ATOM 18568  O O   . THR Q  1 38  ? 117.436 196.212 302.317 1.00 107.08 ? 38  THR Q  O   1 
ATOM 18569  C CB  . THR Q  1 38  ? 114.406 195.618 303.302 1.00 106.74 ? 38  THR Q  CB  1 
ATOM 18570  O OG1 . THR Q  1 38  ? 113.388 194.669 303.643 1.00 103.62 ? 38  THR Q  OG1 1 
ATOM 18571  C CG2 . THR Q  1 38  ? 113.745 196.880 302.762 1.00 105.36 ? 38  THR Q  CG2 1 
ATOM 18572  N N   . GLY Q  1 39  ? 115.950 196.762 300.720 1.00 106.84 ? 39  GLY Q  N   1 
ATOM 18573  C CA  . GLY Q  1 39  ? 116.812 197.767 300.140 1.00 105.75 ? 39  GLY Q  CA  1 
ATOM 18574  C C   . GLY Q  1 39  ? 117.014 198.954 301.061 1.00 106.79 ? 39  GLY Q  C   1 
ATOM 18575  O O   . GLY Q  1 39  ? 116.310 199.153 302.052 1.00 104.37 ? 39  GLY Q  O   1 
ATOM 18576  N N   . GLY Q  1 40  ? 118.011 199.764 300.714 1.00 107.25 ? 40  GLY Q  N   1 
ATOM 18577  C CA  . GLY Q  1 40  ? 118.357 200.910 301.525 1.00 106.47 ? 40  GLY Q  CA  1 
ATOM 18578  C C   . GLY Q  1 40  ? 117.412 202.078 301.329 1.00 106.92 ? 40  GLY Q  C   1 
ATOM 18579  O O   . GLY Q  1 40  ? 116.524 202.071 300.476 1.00 105.71 ? 40  GLY Q  O   1 
ATOM 18580  N N   . SER Q  1 41  ? 117.616 203.107 302.154 1.00 110.28 ? 41  SER Q  N   1 
ATOM 18581  C CA  . SER Q  1 41  ? 116.767 204.291 302.085 1.00 110.92 ? 41  SER Q  CA  1 
ATOM 18582  C C   . SER Q  1 41  ? 116.926 205.011 300.752 1.00 110.44 ? 41  SER Q  C   1 
ATOM 18583  O O   . SER Q  1 41  ? 115.937 205.435 300.145 1.00 110.21 ? 41  SER Q  O   1 
ATOM 18584  C CB  . SER Q  1 41  ? 117.095 205.234 303.241 1.00 110.64 ? 41  SER Q  CB  1 
ATOM 18585  O OG  . SER Q  1 41  ? 116.305 206.408 303.180 1.00 110.89 ? 41  SER Q  OG  1 
ATOM 18586  N N   . GLY Q  1 42  ? 118.163 205.155 300.281 1.00 102.42 ? 42  GLY Q  N   1 
ATOM 18587  C CA  . GLY Q  1 42  ? 118.478 205.888 299.078 1.00 99.82  ? 42  GLY Q  CA  1 
ATOM 18588  C C   . GLY Q  1 42  ? 119.631 206.831 299.328 1.00 100.55 ? 42  GLY Q  C   1 
ATOM 18589  O O   . GLY Q  1 42  ? 120.432 206.635 300.249 1.00 102.14 ? 42  GLY Q  O   1 
ATOM 18590  N N   . SER Q  1 43  ? 119.717 207.866 298.497 1.00 94.79  ? 43  SER Q  N   1 
ATOM 18591  C CA  . SER Q  1 43  ? 120.713 208.929 298.560 1.00 97.37  ? 43  SER Q  CA  1 
ATOM 18592  C C   . SER Q  1 43  ? 122.076 208.472 298.046 1.00 95.64  ? 43  SER Q  C   1 
ATOM 18593  O O   . SER Q  1 43  ? 123.043 209.228 298.175 1.00 97.57  ? 43  SER Q  O   1 
ATOM 18594  C CB  . SER Q  1 43  ? 120.883 209.498 299.977 1.00 101.26 ? 43  SER Q  CB  1 
ATOM 18595  O OG  . SER Q  1 43  ? 121.424 208.532 300.860 1.00 104.74 ? 43  SER Q  OG  1 
ATOM 18596  N N   . SER Q  1 44  ? 122.188 207.278 297.471 1.00 87.37  ? 44  SER Q  N   1 
ATOM 18597  C CA  . SER Q  1 44  ? 123.439 206.836 296.871 1.00 88.22  ? 44  SER Q  CA  1 
ATOM 18598  C C   . SER Q  1 44  ? 123.171 205.575 296.062 1.00 90.17  ? 44  SER Q  C   1 
ATOM 18599  O O   . SER Q  1 44  ? 122.072 205.016 296.090 1.00 91.95  ? 44  SER Q  O   1 
ATOM 18600  C CB  . SER Q  1 44  ? 124.514 206.589 297.932 1.00 91.34  ? 44  SER Q  CB  1 
ATOM 18601  O OG  . SER Q  1 44  ? 124.024 205.751 298.963 1.00 94.73  ? 44  SER Q  OG  1 
ATOM 18602  N N   . MET Q  1 45  ? 124.196 205.134 295.339 1.00 80.34  ? 45  MET Q  N   1 
ATOM 18603  C CA  . MET Q  1 45  ? 124.105 203.920 294.537 1.00 76.82  ? 45  MET Q  CA  1 
ATOM 18604  C C   . MET Q  1 45  ? 124.352 202.708 295.424 1.00 79.99  ? 45  MET Q  C   1 
ATOM 18605  O O   . MET Q  1 45  ? 125.393 202.616 296.082 1.00 83.64  ? 45  MET Q  O   1 
ATOM 18606  C CB  . MET Q  1 45  ? 125.121 203.964 293.399 1.00 76.83  ? 45  MET Q  CB  1 
ATOM 18607  C CG  . MET Q  1 45  ? 125.115 202.731 292.517 1.00 80.44  ? 45  MET Q  CG  1 
ATOM 18608  S SD  . MET Q  1 45  ? 126.150 202.915 291.060 1.00 92.15  ? 45  MET Q  SD  1 
ATOM 18609  C CE  . MET Q  1 45  ? 127.773 202.770 291.791 1.00 79.48  ? 45  MET Q  CE  1 
ATOM 18610  N N   . GLU Q  1 46  ? 123.401 201.779 295.443 1.00 80.37  ? 46  GLU Q  N   1 
ATOM 18611  C CA  . GLU Q  1 46  ? 123.568 200.561 296.222 1.00 76.04  ? 46  GLU Q  CA  1 
ATOM 18612  C C   . GLU Q  1 46  ? 124.641 199.678 295.604 1.00 77.33  ? 46  GLU Q  C   1 
ATOM 18613  O O   . GLU Q  1 46  ? 124.711 199.520 294.384 1.00 86.11  ? 46  GLU Q  O   1 
ATOM 18614  C CB  . GLU Q  1 46  ? 122.253 199.794 296.302 1.00 78.70  ? 46  GLU Q  CB  1 
ATOM 18615  C CG  . GLU Q  1 46  ? 121.102 200.593 296.871 1.00 85.17  ? 46  GLU Q  CG  1 
ATOM 18616  C CD  . GLU Q  1 46  ? 119.803 199.816 296.872 1.00 92.06  ? 46  GLU Q  CD  1 
ATOM 18617  O OE1 . GLU Q  1 46  ? 119.366 199.389 295.784 1.00 94.75  ? 46  GLU Q  OE1 1 
ATOM 18618  O OE2 . GLU Q  1 46  ? 119.220 199.632 297.961 1.00 91.78  ? 46  GLU Q  OE2 1 
ATOM 18619  N N   . ILE Q  1 47  ? 125.480 199.097 296.456 1.00 57.59  ? 47  ILE Q  N   1 
ATOM 18620  C CA  . ILE Q  1 47  ? 126.508 198.156 296.034 1.00 58.40  ? 47  ILE Q  CA  1 
ATOM 18621  C C   . ILE Q  1 47  ? 126.405 196.924 296.918 1.00 66.09  ? 47  ILE Q  C   1 
ATOM 18622  O O   . ILE Q  1 47  ? 126.429 197.034 298.148 1.00 70.87  ? 47  ILE Q  O   1 
ATOM 18623  C CB  . ILE Q  1 47  ? 127.916 198.772 296.115 1.00 59.33  ? 47  ILE Q  CB  1 
ATOM 18624  C CG1 . ILE Q  1 47  ? 127.999 199.985 295.185 1.00 65.06  ? 47  ILE Q  CG1 1 
ATOM 18625  C CG2 . ILE Q  1 47  ? 128.978 197.734 295.751 1.00 60.85  ? 47  ILE Q  CG2 1 
ATOM 18626  C CD1 . ILE Q  1 47  ? 129.343 200.674 295.175 1.00 68.16  ? 47  ILE Q  CD1 1 
ATOM 18627  N N   . TYR Q  1 48  ? 126.294 195.758 296.292 1.00 70.21  ? 48  TYR Q  N   1 
ATOM 18628  C CA  . TYR Q  1 48  ? 126.189 194.486 296.987 1.00 62.38  ? 48  TYR Q  CA  1 
ATOM 18629  C C   . TYR Q  1 48  ? 127.430 193.649 296.721 1.00 65.88  ? 48  TYR Q  C   1 
ATOM 18630  O O   . TYR Q  1 48  ? 127.914 193.581 295.589 1.00 73.82  ? 48  TYR Q  O   1 
ATOM 18631  C CB  . TYR Q  1 48  ? 124.949 193.718 296.540 1.00 63.76  ? 48  TYR Q  CB  1 
ATOM 18632  C CG  . TYR Q  1 48  ? 123.644 194.353 296.946 1.00 64.43  ? 48  TYR Q  CG  1 
ATOM 18633  C CD1 . TYR Q  1 48  ? 123.332 194.545 298.279 1.00 66.42  ? 48  TYR Q  CD1 1 
ATOM 18634  C CD2 . TYR Q  1 48  ? 122.723 194.757 295.996 1.00 69.74  ? 48  TYR Q  CD2 1 
ATOM 18635  C CE1 . TYR Q  1 48  ? 122.139 195.120 298.654 1.00 69.71  ? 48  TYR Q  CE1 1 
ATOM 18636  C CE2 . TYR Q  1 48  ? 121.530 195.334 296.362 1.00 69.23  ? 48  TYR Q  CE2 1 
ATOM 18637  C CZ  . TYR Q  1 48  ? 121.243 195.513 297.692 1.00 70.29  ? 48  TYR Q  CZ  1 
ATOM 18638  O OH  . TYR Q  1 48  ? 120.052 196.088 298.061 1.00 71.54  ? 48  TYR Q  OH  1 
ATOM 18639  N N   . GLU Q  1 49  ? 127.943 193.017 297.770 1.00 70.03  ? 49  GLU Q  N   1 
ATOM 18640  C CA  . GLU Q  1 49  ? 129.094 192.139 297.637 1.00 67.10  ? 49  GLU Q  CA  1 
ATOM 18641  C C   . GLU Q  1 49  ? 129.085 191.160 298.798 1.00 75.76  ? 49  GLU Q  C   1 
ATOM 18642  O O   . GLU Q  1 49  ? 128.407 191.371 299.805 1.00 80.57  ? 49  GLU Q  O   1 
ATOM 18643  C CB  . GLU Q  1 49  ? 130.403 192.929 297.603 1.00 67.33  ? 49  GLU Q  CB  1 
ATOM 18644  C CG  . GLU Q  1 49  ? 131.520 192.220 296.867 1.00 75.39  ? 49  GLU Q  CG  1 
ATOM 18645  C CD  . GLU Q  1 49  ? 132.699 193.125 296.583 1.00 84.46  ? 49  GLU Q  CD  1 
ATOM 18646  O OE1 . GLU Q  1 49  ? 133.707 192.633 296.036 1.00 83.15  ? 49  GLU Q  OE1 1 
ATOM 18647  O OE2 . GLU Q  1 49  ? 132.620 194.327 296.908 1.00 86.18  ? 49  GLU Q  OE2 1 
ATOM 18648  N N   . GLY Q  1 50  ? 129.844 190.084 298.642 1.00 67.98  ? 50  GLY Q  N   1 
ATOM 18649  C CA  . GLY Q  1 50  ? 129.920 189.023 299.635 1.00 69.82  ? 50  GLY Q  CA  1 
ATOM 18650  C C   . GLY Q  1 50  ? 131.265 189.034 300.338 1.00 69.54  ? 50  GLY Q  C   1 
ATOM 18651  O O   . GLY Q  1 50  ? 132.294 189.322 299.722 1.00 70.86  ? 50  GLY Q  O   1 
ATOM 18652  N N   . LYS Q  1 51  ? 131.245 188.719 301.628 1.00 64.69  ? 51  LYS Q  N   1 
ATOM 18653  C CA  . LYS Q  1 51  ? 132.460 188.632 302.422 1.00 61.24  ? 51  LYS Q  CA  1 
ATOM 18654  C C   . LYS Q  1 51  ? 132.950 187.188 302.476 1.00 63.35  ? 51  LYS Q  C   1 
ATOM 18655  O O   . LYS Q  1 51  ? 132.242 186.247 302.116 1.00 74.50  ? 51  LYS Q  O   1 
ATOM 18656  C CB  . LYS Q  1 51  ? 132.226 189.184 303.829 1.00 60.98  ? 51  LYS Q  CB  1 
ATOM 18657  C CG  . LYS Q  1 51  ? 130.892 188.819 304.449 1.00 62.09  ? 51  LYS Q  CG  1 
ATOM 18658  C CD  . LYS Q  1 51  ? 130.940 188.933 305.960 1.00 66.02  ? 51  LYS Q  CD  1 
ATOM 18659  C CE  . LYS Q  1 51  ? 129.550 188.905 306.568 1.00 68.64  ? 51  LYS Q  CE  1 
ATOM 18660  N NZ  . LYS Q  1 51  ? 128.731 190.086 306.177 1.00 74.46  ? 51  LYS Q  NZ  1 
ATOM 18661  N N   . LEU Q  1 52  ? 134.188 187.020 302.937 1.00 61.07  ? 52  LEU Q  N   1 
ATOM 18662  C CA  . LEU Q  1 52  ? 134.888 185.738 302.892 1.00 60.81  ? 52  LEU Q  CA  1 
ATOM 18663  C C   . LEU Q  1 52  ? 134.949 185.059 304.253 1.00 68.35  ? 52  LEU Q  C   1 
ATOM 18664  O O   . LEU Q  1 52  ? 135.972 184.470 304.607 1.00 73.42  ? 52  LEU Q  O   1 
ATOM 18665  C CB  . LEU Q  1 52  ? 136.294 185.932 302.338 1.00 56.97  ? 52  LEU Q  CB  1 
ATOM 18666  C CG  . LEU Q  1 52  ? 136.415 186.495 300.921 1.00 65.86  ? 52  LEU Q  CG  1 
ATOM 18667  C CD1 . LEU Q  1 52  ? 137.836 186.329 300.421 1.00 69.07  ? 52  LEU Q  CD1 1 
ATOM 18668  C CD2 . LEU Q  1 52  ? 135.438 185.836 299.962 1.00 68.53  ? 52  LEU Q  CD2 1 
ATOM 18669  N N   . THR Q  1 53  ? 133.880 185.125 305.040 1.00 71.66  ? 53  THR Q  N   1 
ATOM 18670  C CA  . THR Q  1 53  ? 133.798 184.433 306.321 1.00 68.31  ? 53  THR Q  CA  1 
ATOM 18671  C C   . THR Q  1 53  ? 132.771 183.316 306.204 1.00 69.06  ? 53  THR Q  C   1 
ATOM 18672  O O   . THR Q  1 53  ? 131.611 183.570 305.866 1.00 73.88  ? 53  THR Q  O   1 
ATOM 18673  C CB  . THR Q  1 53  ? 133.417 185.393 307.445 1.00 74.21  ? 53  THR Q  CB  1 
ATOM 18674  O OG1 . THR Q  1 53  ? 132.128 185.956 307.180 1.00 78.79  ? 53  THR Q  OG1 1 
ATOM 18675  C CG2 . THR Q  1 53  ? 134.447 186.506 307.567 1.00 75.45  ? 53  THR Q  CG2 1 
ATOM 18676  N N   . ALA Q  1 54  ? 133.196 182.091 306.498 1.00 70.85  ? 54  ALA Q  N   1 
ATOM 18677  C CA  . ALA Q  1 54  ? 132.365 180.909 306.321 1.00 74.38  ? 54  ALA Q  CA  1 
ATOM 18678  C C   . ALA Q  1 54  ? 131.616 180.505 307.582 1.00 73.76  ? 54  ALA Q  C   1 
ATOM 18679  O O   . ALA Q  1 54  ? 130.935 179.475 307.573 1.00 76.35  ? 54  ALA Q  O   1 
ATOM 18680  C CB  . ALA Q  1 54  ? 133.226 179.735 305.849 1.00 77.14  ? 54  ALA Q  CB  1 
ATOM 18681  N N   . GLU Q  1 55  ? 131.721 181.278 308.658 1.00 76.18  ? 55  GLU Q  N   1 
ATOM 18682  C CA  . GLU Q  1 55  ? 131.106 180.889 309.919 1.00 71.88  ? 55  GLU Q  CA  1 
ATOM 18683  C C   . GLU Q  1 55  ? 129.596 180.761 309.763 1.00 72.65  ? 55  GLU Q  C   1 
ATOM 18684  O O   . GLU Q  1 55  ? 128.934 181.661 309.239 1.00 76.09  ? 55  GLU Q  O   1 
ATOM 18685  C CB  . GLU Q  1 55  ? 131.447 181.917 310.997 1.00 77.72  ? 55  GLU Q  CB  1 
ATOM 18686  C CG  . GLU Q  1 55  ? 130.883 181.611 312.376 1.00 83.43  ? 55  GLU Q  CG  1 
ATOM 18687  C CD  . GLU Q  1 55  ? 131.064 182.762 313.347 1.00 87.69  ? 55  GLU Q  CD  1 
ATOM 18688  O OE1 . GLU Q  1 55  ? 131.451 183.864 312.902 1.00 88.20  ? 55  GLU Q  OE1 1 
ATOM 18689  O OE2 . GLU Q  1 55  ? 130.820 182.566 314.555 1.00 82.91  ? 55  GLU Q  OE2 1 
ATOM 18690  N N   . GLY Q  1 56  ? 129.053 179.641 310.231 1.00 68.82  ? 56  GLY Q  N   1 
ATOM 18691  C CA  . GLY Q  1 56  ? 127.621 179.427 310.224 1.00 69.24  ? 56  GLY Q  CA  1 
ATOM 18692  C C   . GLY Q  1 56  ? 127.031 178.976 308.908 1.00 70.49  ? 56  GLY Q  C   1 
ATOM 18693  O O   . GLY Q  1 56  ? 125.809 179.044 308.747 1.00 72.04  ? 56  GLY Q  O   1 
ATOM 18694  N N   . LEU Q  1 57  ? 127.848 178.514 307.965 1.00 75.19  ? 57  LEU Q  N   1 
ATOM 18695  C CA  . LEU Q  1 57  ? 127.380 178.095 306.652 1.00 74.68  ? 57  LEU Q  CA  1 
ATOM 18696  C C   . LEU Q  1 57  ? 127.572 176.595 306.479 1.00 76.35  ? 57  LEU Q  C   1 
ATOM 18697  O O   . LEU Q  1 57  ? 128.553 176.024 306.964 1.00 76.81  ? 57  LEU Q  O   1 
ATOM 18698  C CB  . LEU Q  1 57  ? 128.125 178.839 305.542 1.00 73.20  ? 57  LEU Q  CB  1 
ATOM 18699  C CG  . LEU Q  1 57  ? 127.862 180.340 305.404 1.00 74.71  ? 57  LEU Q  CG  1 
ATOM 18700  C CD1 . LEU Q  1 57  ? 128.570 180.880 304.179 1.00 76.86  ? 57  LEU Q  CD1 1 
ATOM 18701  C CD2 . LEU Q  1 57  ? 126.377 180.640 305.327 1.00 73.47  ? 57  LEU Q  CD2 1 
ATOM 18702  N N   . ARG Q  1 58  ? 126.630 175.963 305.785 1.00 74.48  ? 58  ARG Q  N   1 
ATOM 18703  C CA  . ARG Q  1 58  ? 126.674 174.537 305.492 1.00 70.51  ? 58  ARG Q  CA  1 
ATOM 18704  C C   . ARG Q  1 58  ? 127.011 174.333 304.023 1.00 68.94  ? 58  ARG Q  C   1 
ATOM 18705  O O   . ARG Q  1 58  ? 126.452 175.011 303.155 1.00 77.78  ? 58  ARG Q  O   1 
ATOM 18706  C CB  . ARG Q  1 58  ? 125.341 173.865 305.823 1.00 76.47  ? 58  ARG Q  CB  1 
ATOM 18707  C CG  . ARG Q  1 58  ? 125.150 173.548 307.298 1.00 78.70  ? 58  ARG Q  CG  1 
ATOM 18708  C CD  . ARG Q  1 58  ? 124.893 174.790 308.130 1.00 78.03  ? 58  ARG Q  CD  1 
ATOM 18709  N NE  . ARG Q  1 58  ? 123.742 175.548 307.654 1.00 80.15  ? 58  ARG Q  NE  1 
ATOM 18710  C CZ  . ARG Q  1 58  ? 122.480 175.256 307.934 1.00 80.10  ? 58  ARG Q  CZ  1 
ATOM 18711  N NH1 . ARG Q  1 58  ? 122.159 174.218 308.689 1.00 80.22  ? 58  ARG Q  NH1 1 
ATOM 18712  N NH2 . ARG Q  1 58  ? 121.513 176.025 307.444 1.00 78.51  ? 58  ARG Q  NH2 1 
ATOM 18713  N N   . PHE Q  1 59  ? 127.916 173.399 303.750 1.00 63.15  ? 59  PHE Q  N   1 
ATOM 18714  C CA  . PHE Q  1 59  ? 128.409 173.141 302.408 1.00 65.60  ? 59  PHE Q  CA  1 
ATOM 18715  C C   . PHE Q  1 59  ? 128.254 171.670 302.054 1.00 69.02  ? 59  PHE Q  C   1 
ATOM 18716  O O   . PHE Q  1 59  ? 128.209 170.803 302.930 1.00 75.31  ? 59  PHE Q  O   1 
ATOM 18717  C CB  . PHE Q  1 59  ? 129.877 173.538 302.281 1.00 68.17  ? 59  PHE Q  CB  1 
ATOM 18718  C CG  . PHE Q  1 59  ? 130.138 174.975 302.588 1.00 69.69  ? 59  PHE Q  CG  1 
ATOM 18719  C CD1 . PHE Q  1 59  ? 130.614 175.357 303.825 1.00 76.61  ? 59  PHE Q  CD1 1 
ATOM 18720  C CD2 . PHE Q  1 59  ? 129.923 175.947 301.631 1.00 69.80  ? 59  PHE Q  CD2 1 
ATOM 18721  C CE1 . PHE Q  1 59  ? 130.861 176.681 304.105 1.00 75.15  ? 59  PHE Q  CE1 1 
ATOM 18722  C CE2 . PHE Q  1 59  ? 130.167 177.269 301.906 1.00 70.21  ? 59  PHE Q  CE2 1 
ATOM 18723  C CZ  . PHE Q  1 59  ? 130.638 177.638 303.144 1.00 73.47  ? 59  PHE Q  CZ  1 
ATOM 18724  N N   . GLY Q  1 60  ? 128.166 171.406 300.757 1.00 62.51  ? 60  GLY Q  N   1 
ATOM 18725  C CA  . GLY Q  1 60  ? 128.176 170.048 300.252 1.00 58.88  ? 60  GLY Q  CA  1 
ATOM 18726  C C   . GLY Q  1 60  ? 129.155 169.924 299.106 1.00 60.42  ? 60  GLY Q  C   1 
ATOM 18727  O O   . GLY Q  1 60  ? 129.327 170.842 298.307 1.00 67.68  ? 60  GLY Q  O   1 
ATOM 18728  N N   . ILE Q  1 61  ? 129.804 168.765 299.036 1.00 59.08  ? 61  ILE Q  N   1 
ATOM 18729  C CA  . ILE Q  1 61  ? 130.821 168.491 298.030 1.00 55.10  ? 61  ILE Q  CA  1 
ATOM 18730  C C   . ILE Q  1 61  ? 130.467 167.195 297.321 1.00 62.30  ? 61  ILE Q  C   1 
ATOM 18731  O O   . ILE Q  1 61  ? 130.139 166.196 297.970 1.00 70.35  ? 61  ILE Q  O   1 
ATOM 18732  C CB  . ILE Q  1 61  ? 132.230 168.403 298.644 1.00 54.13  ? 61  ILE Q  CB  1 
ATOM 18733  C CG1 . ILE Q  1 61  ? 132.558 169.687 299.405 1.00 54.76  ? 61  ILE Q  CG1 1 
ATOM 18734  C CG2 . ILE Q  1 61  ? 133.267 168.159 297.561 1.00 59.84  ? 61  ILE Q  CG2 1 
ATOM 18735  C CD1 . ILE Q  1 61  ? 133.799 169.597 300.248 1.00 65.86  ? 61  ILE Q  CD1 1 
ATOM 18736  N N   . VAL Q  1 62  ? 130.529 167.214 295.993 1.00 64.41  ? 62  VAL Q  N   1 
ATOM 18737  C CA  . VAL Q  1 62  ? 130.319 166.037 295.161 1.00 57.47  ? 62  VAL Q  CA  1 
ATOM 18738  C C   . VAL Q  1 62  ? 131.584 165.829 294.345 1.00 57.33  ? 62  VAL Q  C   1 
ATOM 18739  O O   . VAL Q  1 62  ? 131.986 166.715 293.583 1.00 69.70  ? 62  VAL Q  O   1 
ATOM 18740  C CB  . VAL Q  1 62  ? 129.095 166.194 294.247 1.00 59.69  ? 62  VAL Q  CB  1 
ATOM 18741  C CG1 . VAL Q  1 62  ? 129.033 165.059 293.245 1.00 62.59  ? 62  VAL Q  CG1 1 
ATOM 18742  C CG2 . VAL Q  1 62  ? 127.828 166.250 295.069 1.00 65.21  ? 62  VAL Q  CG2 1 
ATOM 18743  N N   . ALA Q  1 63  ? 132.204 164.663 294.495 1.00 54.97  ? 63  ALA Q  N   1 
ATOM 18744  C CA  . ALA Q  1 63  ? 133.466 164.359 293.842 1.00 57.23  ? 63  ALA Q  CA  1 
ATOM 18745  C C   . ALA Q  1 63  ? 133.382 163.006 293.155 1.00 61.80  ? 63  ALA Q  C   1 
ATOM 18746  O O   . ALA Q  1 63  ? 132.684 162.101 293.614 1.00 70.53  ? 63  ALA Q  O   1 
ATOM 18747  C CB  . ALA Q  1 63  ? 134.623 164.359 294.842 1.00 61.04  ? 63  ALA Q  CB  1 
ATOM 18748  N N   . SER Q  1 64  ? 134.103 162.881 292.048 1.00 62.34  ? 64  SER Q  N   1 
ATOM 18749  C CA  . SER Q  1 64  ? 134.149 161.649 291.278 1.00 61.16  ? 64  SER Q  CA  1 
ATOM 18750  C C   . SER Q  1 64  ? 135.410 160.866 291.618 1.00 71.25  ? 64  SER Q  C   1 
ATOM 18751  O O   . SER Q  1 64  ? 136.414 161.429 292.057 1.00 75.08  ? 64  SER Q  O   1 
ATOM 18752  C CB  . SER Q  1 64  ? 134.109 161.939 289.780 1.00 64.98  ? 64  SER Q  CB  1 
ATOM 18753  O OG  . SER Q  1 64  ? 135.275 162.623 289.366 1.00 72.99  ? 64  SER Q  OG  1 
ATOM 18754  N N   . ARG Q  1 65  ? 135.344 159.554 291.407 1.00 74.09  ? 65  ARG Q  N   1 
ATOM 18755  C CA  . ARG Q  1 65  ? 136.448 158.667 291.744 1.00 66.55  ? 65  ARG Q  CA  1 
ATOM 18756  C C   . ARG Q  1 65  ? 137.409 158.456 290.585 1.00 66.60  ? 65  ARG Q  C   1 
ATOM 18757  O O   . ARG Q  1 65  ? 138.572 158.105 290.813 1.00 72.58  ? 65  ARG Q  O   1 
ATOM 18758  C CB  . ARG Q  1 65  ? 135.908 157.308 292.190 1.00 65.33  ? 65  ARG Q  CB  1 
ATOM 18759  C CG  . ARG Q  1 65  ? 135.820 157.126 293.690 1.00 70.48  ? 65  ARG Q  CG  1 
ATOM 18760  C CD  . ARG Q  1 65  ? 136.002 155.673 294.064 1.00 70.03  ? 65  ARG Q  CD  1 
ATOM 18761  N NE  . ARG Q  1 65  ? 135.101 154.812 293.308 1.00 67.58  ? 65  ARG Q  NE  1 
ATOM 18762  C CZ  . ARG Q  1 65  ? 133.799 154.710 293.525 1.00 71.29  ? 65  ARG Q  CZ  1 
ATOM 18763  N NH1 . ARG Q  1 65  ? 133.197 155.406 294.476 1.00 69.73  ? 65  ARG Q  NH1 1 
ATOM 18764  N NH2 . ARG Q  1 65  ? 133.078 153.890 292.765 1.00 75.19  ? 65  ARG Q  NH2 1 
ATOM 18765  N N   . PHE Q  1 66  ? 136.954 158.659 289.353 1.00 74.11  ? 66  PHE Q  N   1 
ATOM 18766  C CA  . PHE Q  1 66  ? 137.796 158.401 288.194 1.00 75.87  ? 66  PHE Q  CA  1 
ATOM 18767  C C   . PHE Q  1 66  ? 139.039 159.277 288.237 1.00 78.97  ? 66  PHE Q  C   1 
ATOM 18768  O O   . PHE Q  1 66  ? 138.968 160.465 288.559 1.00 81.74  ? 66  PHE Q  O   1 
ATOM 18769  C CB  . PHE Q  1 66  ? 137.014 158.658 286.909 1.00 80.21  ? 66  PHE Q  CB  1 
ATOM 18770  C CG  . PHE Q  1 66  ? 137.796 158.377 285.663 1.00 83.76  ? 66  PHE Q  CG  1 
ATOM 18771  C CD1 . PHE Q  1 66  ? 138.016 157.076 285.249 1.00 82.97  ? 66  PHE Q  CD1 1 
ATOM 18772  C CD2 . PHE Q  1 66  ? 138.321 159.412 284.913 1.00 82.36  ? 66  PHE Q  CD2 1 
ATOM 18773  C CE1 . PHE Q  1 66  ? 138.736 156.814 284.104 1.00 82.98  ? 66  PHE Q  CE1 1 
ATOM 18774  C CE2 . PHE Q  1 66  ? 139.044 159.155 283.767 1.00 83.16  ? 66  PHE Q  CE2 1 
ATOM 18775  C CZ  . PHE Q  1 66  ? 139.252 157.855 283.363 1.00 83.63  ? 66  PHE Q  CZ  1 
ATOM 18776  N N   . ASN Q  1 67  ? 140.185 158.683 287.908 1.00 84.70  ? 67  ASN Q  N   1 
ATOM 18777  C CA  . ASN Q  1 67  ? 141.471 159.368 287.994 1.00 83.30  ? 67  ASN Q  CA  1 
ATOM 18778  C C   . ASN Q  1 67  ? 141.691 159.911 289.403 1.00 83.51  ? 67  ASN Q  C   1 
ATOM 18779  O O   . ASN Q  1 67  ? 141.934 161.101 289.608 1.00 85.49  ? 67  ASN Q  O   1 
ATOM 18780  C CB  . ASN Q  1 67  ? 141.570 160.485 286.956 1.00 86.60  ? 67  ASN Q  CB  1 
ATOM 18781  C CG  . ASN Q  1 67  ? 142.998 160.907 286.699 1.00 91.06  ? 67  ASN Q  CG  1 
ATOM 18782  O OD1 . ASN Q  1 67  ? 143.857 160.778 287.570 1.00 90.88  ? 67  ASN Q  OD1 1 
ATOM 18783  N ND2 . ASN Q  1 67  ? 143.263 161.415 285.503 1.00 91.27  ? 67  ASN Q  ND2 1 
ATOM 18784  N N   . HIS Q  1 68  ? 141.610 159.011 290.385 1.00 92.30  ? 68  HIS Q  N   1 
ATOM 18785  C CA  . HIS Q  1 68  ? 141.596 159.428 291.781 1.00 93.88  ? 68  HIS Q  CA  1 
ATOM 18786  C C   . HIS Q  1 68  ? 142.898 160.086 292.212 1.00 91.86  ? 68  HIS Q  C   1 
ATOM 18787  O O   . HIS Q  1 68  ? 142.917 160.766 293.241 1.00 94.22  ? 68  HIS Q  O   1 
ATOM 18788  C CB  . HIS Q  1 68  ? 141.303 158.230 292.683 1.00 94.42  ? 68  HIS Q  CB  1 
ATOM 18789  C CG  . HIS Q  1 68  ? 142.337 157.152 292.612 1.00 92.21  ? 68  HIS Q  CG  1 
ATOM 18790  N ND1 . HIS Q  1 68  ? 143.472 157.159 293.394 1.00 96.67  ? 68  HIS Q  ND1 1 
ATOM 18791  C CD2 . HIS Q  1 68  ? 142.407 156.031 291.857 1.00 90.73  ? 68  HIS Q  CD2 1 
ATOM 18792  C CE1 . HIS Q  1 68  ? 144.198 156.090 293.122 1.00 97.82  ? 68  HIS Q  CE1 1 
ATOM 18793  N NE2 . HIS Q  1 68  ? 143.574 155.388 292.192 1.00 98.94  ? 68  HIS Q  NE2 1 
ATOM 18794  N N   . ALA Q  1 69  ? 143.980 159.914 291.455 1.00 87.50  ? 69  ALA Q  N   1 
ATOM 18795  C CA  . ALA Q  1 69  ? 145.261 160.475 291.873 1.00 88.20  ? 69  ALA Q  CA  1 
ATOM 18796  C C   . ALA Q  1 69  ? 145.185 161.989 292.030 1.00 89.62  ? 69  ALA Q  C   1 
ATOM 18797  O O   . ALA Q  1 69  ? 145.821 162.560 292.921 1.00 87.15  ? 69  ALA Q  O   1 
ATOM 18798  C CB  . ALA Q  1 69  ? 146.349 160.098 290.869 1.00 90.43  ? 69  ALA Q  CB  1 
ATOM 18799  N N   . LEU Q  1 70  ? 144.402 162.655 291.180 1.00 90.01  ? 70  LEU Q  N   1 
ATOM 18800  C CA  . LEU Q  1 70  ? 144.338 164.112 291.179 1.00 81.82  ? 70  LEU Q  CA  1 
ATOM 18801  C C   . LEU Q  1 70  ? 143.217 164.665 292.052 1.00 84.82  ? 70  LEU Q  C   1 
ATOM 18802  O O   . LEU Q  1 70  ? 143.407 165.687 292.717 1.00 90.18  ? 70  LEU Q  O   1 
ATOM 18803  C CB  . LEU Q  1 70  ? 144.167 164.628 289.750 1.00 81.58  ? 70  LEU Q  CB  1 
ATOM 18804  C CG  . LEU Q  1 70  ? 145.420 164.640 288.874 1.00 86.07  ? 70  LEU Q  CG  1 
ATOM 18805  C CD1 . LEU Q  1 70  ? 145.841 163.237 288.478 1.00 86.11  ? 70  LEU Q  CD1 1 
ATOM 18806  C CD2 . LEU Q  1 70  ? 145.184 165.493 287.641 1.00 88.82  ? 70  LEU Q  CD2 1 
ATOM 18807  N N   . VAL Q  1 71  ? 142.049 164.020 292.065 1.00 82.89  ? 71  VAL Q  N   1 
ATOM 18808  C CA  . VAL Q  1 71  ? 140.900 164.603 292.756 1.00 84.89  ? 71  VAL Q  CA  1 
ATOM 18809  C C   . VAL Q  1 71  ? 141.147 164.705 294.252 1.00 84.17  ? 71  VAL Q  C   1 
ATOM 18810  O O   . VAL Q  1 71  ? 140.680 165.651 294.895 1.00 91.31  ? 71  VAL Q  O   1 
ATOM 18811  C CB  . VAL Q  1 71  ? 139.617 163.806 292.458 1.00 86.31  ? 71  VAL Q  CB  1 
ATOM 18812  C CG1 . VAL Q  1 71  ? 139.368 163.750 290.968 1.00 84.72  ? 71  VAL Q  CG1 1 
ATOM 18813  C CG2 . VAL Q  1 71  ? 139.700 162.413 293.054 1.00 87.26  ? 71  VAL Q  CG2 1 
ATOM 18814  N N   . ASP Q  1 72  ? 141.866 163.746 294.838 1.00 82.47  ? 72  ASP Q  N   1 
ATOM 18815  C CA  . ASP Q  1 72  ? 142.108 163.808 296.276 1.00 85.39  ? 72  ASP Q  CA  1 
ATOM 18816  C C   . ASP Q  1 72  ? 142.800 165.110 296.653 1.00 87.20  ? 72  ASP Q  C   1 
ATOM 18817  O O   . ASP Q  1 72  ? 142.526 165.689 297.709 1.00 90.05  ? 72  ASP Q  O   1 
ATOM 18818  C CB  . ASP Q  1 72  ? 142.933 162.609 296.749 1.00 93.67  ? 72  ASP Q  CB  1 
ATOM 18819  C CG  . ASP Q  1 72  ? 142.495 161.303 296.121 1.00 97.15  ? 72  ASP Q  CG  1 
ATOM 18820  O OD1 . ASP Q  1 72  ? 141.277 161.030 296.097 1.00 95.66  ? 72  ASP Q  OD1 1 
ATOM 18821  O OD2 . ASP Q  1 72  ? 143.376 160.530 295.691 1.00 98.04  ? 72  ASP Q  OD2 1 
ATOM 18822  N N   . ARG Q  1 73  ? 143.703 165.590 295.797 1.00 84.67  ? 73  ARG Q  N   1 
ATOM 18823  C CA  . ARG Q  1 73  ? 144.328 166.882 296.048 1.00 85.07  ? 73  ARG Q  CA  1 
ATOM 18824  C C   . ARG Q  1 73  ? 143.319 168.013 295.905 1.00 87.04  ? 73  ARG Q  C   1 
ATOM 18825  O O   . ARG Q  1 73  ? 143.407 169.027 296.606 1.00 88.13  ? 73  ARG Q  O   1 
ATOM 18826  C CB  . ARG Q  1 73  ? 145.504 167.091 295.098 1.00 84.95  ? 73  ARG Q  CB  1 
ATOM 18827  C CG  . ARG Q  1 73  ? 146.657 166.133 295.330 1.00 86.94  ? 73  ARG Q  CG  1 
ATOM 18828  C CD  . ARG Q  1 73  ? 147.770 166.357 294.325 1.00 91.99  ? 73  ARG Q  CD  1 
ATOM 18829  N NE  . ARG Q  1 73  ? 148.378 167.675 294.478 1.00 96.35  ? 73  ARG Q  NE  1 
ATOM 18830  C CZ  . ARG Q  1 73  ? 149.385 167.952 295.297 1.00 95.99  ? 73  ARG Q  CZ  1 
ATOM 18831  N NH1 . ARG Q  1 73  ? 149.927 167.024 296.071 1.00 94.24  ? 73  ARG Q  NH1 1 
ATOM 18832  N NH2 . ARG Q  1 73  ? 149.858 169.194 295.346 1.00 93.97  ? 73  ARG Q  NH2 1 
ATOM 18833  N N   . LEU Q  1 74  ? 142.357 167.864 294.993 1.00 80.78  ? 74  LEU Q  N   1 
ATOM 18834  C CA  . LEU Q  1 74  ? 141.341 168.895 294.819 1.00 74.01  ? 74  LEU Q  CA  1 
ATOM 18835  C C   . LEU Q  1 74  ? 140.375 168.915 295.997 1.00 73.49  ? 74  LEU Q  C   1 
ATOM 18836  O O   . LEU Q  1 74  ? 140.056 169.982 296.533 1.00 79.52  ? 74  LEU Q  O   1 
ATOM 18837  C CB  . LEU Q  1 74  ? 140.590 168.670 293.508 1.00 75.39  ? 74  LEU Q  CB  1 
ATOM 18838  C CG  . LEU Q  1 74  ? 141.171 169.349 292.267 1.00 77.95  ? 74  LEU Q  CG  1 
ATOM 18839  C CD1 . LEU Q  1 74  ? 142.680 169.213 292.211 1.00 76.41  ? 74  LEU Q  CD1 1 
ATOM 18840  C CD2 . LEU Q  1 74  ? 140.539 168.770 291.017 1.00 82.45  ? 74  LEU Q  CD2 1 
ATOM 18841  N N   . VAL Q  1 75  ? 139.894 167.743 296.414 1.00 68.43  ? 75  VAL Q  N   1 
ATOM 18842  C CA  . VAL Q  1 75  ? 139.027 167.685 297.586 1.00 68.32  ? 75  VAL Q  CA  1 
ATOM 18843  C C   . VAL Q  1 75  ? 139.787 168.143 298.821 1.00 70.57  ? 75  VAL Q  C   1 
ATOM 18844  O O   . VAL Q  1 75  ? 139.213 168.758 299.728 1.00 73.63  ? 75  VAL Q  O   1 
ATOM 18845  C CB  . VAL Q  1 75  ? 138.454 166.269 297.768 1.00 67.85  ? 75  VAL Q  CB  1 
ATOM 18846  C CG1 . VAL Q  1 75  ? 137.481 166.243 298.931 1.00 70.31  ? 75  VAL Q  CG1 1 
ATOM 18847  C CG2 . VAL Q  1 75  ? 137.762 165.806 296.500 1.00 72.03  ? 75  VAL Q  CG2 1 
ATOM 18848  N N   . GLU Q  1 76  ? 141.084 167.843 298.882 1.00 82.06  ? 76  GLU Q  N   1 
ATOM 18849  C CA  . GLU Q  1 76  ? 141.935 168.333 299.957 1.00 81.03  ? 76  GLU Q  CA  1 
ATOM 18850  C C   . GLU Q  1 76  ? 141.869 169.850 300.072 1.00 82.02  ? 76  GLU Q  C   1 
ATOM 18851  O O   . GLU Q  1 76  ? 141.634 170.397 301.154 1.00 83.48  ? 76  GLU Q  O   1 
ATOM 18852  C CB  . GLU Q  1 76  ? 143.372 167.867 299.706 1.00 86.04  ? 76  GLU Q  CB  1 
ATOM 18853  C CG  . GLU Q  1 76  ? 144.374 168.273 300.766 1.00 90.11  ? 76  GLU Q  CG  1 
ATOM 18854  C CD  . GLU Q  1 76  ? 144.091 167.637 302.101 1.00 92.89  ? 76  GLU Q  CD  1 
ATOM 18855  O OE1 . GLU Q  1 76  ? 143.466 166.557 302.122 1.00 89.53  ? 76  GLU Q  OE1 1 
ATOM 18856  O OE2 . GLU Q  1 76  ? 144.508 168.216 303.125 1.00 93.27  ? 76  GLU Q  OE2 1 
ATOM 18857  N N   . GLY Q  1 77  ? 142.068 170.544 298.951 1.00 76.13  ? 77  GLY Q  N   1 
ATOM 18858  C CA  . GLY Q  1 77  ? 142.040 171.996 298.983 1.00 73.96  ? 77  GLY Q  CA  1 
ATOM 18859  C C   . GLY Q  1 77  ? 140.691 172.545 299.402 1.00 74.33  ? 77  GLY Q  C   1 
ATOM 18860  O O   . GLY Q  1 77  ? 140.612 173.518 300.154 1.00 80.34  ? 77  GLY Q  O   1 
ATOM 18861  N N   . ALA Q  1 78  ? 139.611 171.931 298.918 1.00 69.17  ? 78  ALA Q  N   1 
ATOM 18862  C CA  . ALA Q  1 78  ? 138.278 172.437 299.218 1.00 66.84  ? 78  ALA Q  CA  1 
ATOM 18863  C C   . ALA Q  1 78  ? 138.000 172.407 300.715 1.00 68.31  ? 78  ALA Q  C   1 
ATOM 18864  O O   . ALA Q  1 78  ? 137.507 173.385 301.285 1.00 74.66  ? 78  ALA Q  O   1 
ATOM 18865  C CB  . ALA Q  1 78  ? 137.230 171.623 298.462 1.00 70.28  ? 78  ALA Q  CB  1 
ATOM 18866  N N   . ILE Q  1 79  ? 138.312 171.290 301.372 1.00 69.56  ? 79  ILE Q  N   1 
ATOM 18867  C CA  . ILE Q  1 79  ? 138.056 171.188 302.806 1.00 66.82  ? 79  ILE Q  CA  1 
ATOM 18868  C C   . ILE Q  1 79  ? 138.989 172.113 303.574 1.00 72.68  ? 79  ILE Q  C   1 
ATOM 18869  O O   . ILE Q  1 79  ? 138.599 172.718 304.578 1.00 77.61  ? 79  ILE Q  O   1 
ATOM 18870  C CB  . ILE Q  1 79  ? 138.190 169.729 303.275 1.00 67.78  ? 79  ILE Q  CB  1 
ATOM 18871  C CG1 . ILE Q  1 79  ? 137.136 168.858 302.591 1.00 71.33  ? 79  ILE Q  CG1 1 
ATOM 18872  C CG2 . ILE Q  1 79  ? 138.033 169.647 304.788 1.00 70.41  ? 79  ILE Q  CG2 1 
ATOM 18873  C CD1 . ILE Q  1 79  ? 137.338 167.373 302.778 1.00 73.68  ? 79  ILE Q  CD1 1 
ATOM 18874  N N   . ASP Q  1 80  ? 140.237 172.229 303.122 1.00 78.41  ? 80  ASP Q  N   1 
ATOM 18875  C CA  . ASP Q  1 80  ? 141.193 173.081 303.818 1.00 76.93  ? 80  ASP Q  CA  1 
ATOM 18876  C C   . ASP Q  1 80  ? 140.755 174.540 303.747 1.00 76.98  ? 80  ASP Q  C   1 
ATOM 18877  O O   . ASP Q  1 80  ? 140.808 175.261 304.749 1.00 81.27  ? 80  ASP Q  O   1 
ATOM 18878  C CB  . ASP Q  1 80  ? 142.587 172.869 303.210 1.00 80.40  ? 80  ASP Q  CB  1 
ATOM 18879  C CG  . ASP Q  1 80  ? 143.638 173.874 303.693 1.00 86.98  ? 80  ASP Q  CG  1 
ATOM 18880  O OD1 . ASP Q  1 80  ? 143.316 174.965 304.206 1.00 90.29  ? 80  ASP Q  OD1 1 
ATOM 18881  O OD2 . ASP Q  1 80  ? 144.836 173.552 303.547 1.00 85.79  ? 80  ASP Q  OD2 1 
ATOM 18882  N N   . SER Q  1 81  ? 140.302 174.987 302.575 1.00 70.71  ? 81  SER Q  N   1 
ATOM 18883  C CA  . SER Q  1 81  ? 139.907 176.383 302.417 1.00 66.65  ? 81  SER Q  CA  1 
ATOM 18884  C C   . SER Q  1 81  ? 138.725 176.729 303.311 1.00 66.58  ? 81  SER Q  C   1 
ATOM 18885  O O   . SER Q  1 81  ? 138.693 177.802 303.924 1.00 78.74  ? 81  SER Q  O   1 
ATOM 18886  C CB  . SER Q  1 81  ? 139.564 176.665 300.957 1.00 76.82  ? 81  SER Q  CB  1 
ATOM 18887  O OG  . SER Q  1 81  ? 139.147 178.007 300.786 1.00 81.81  ? 81  SER Q  OG  1 
ATOM 18888  N N   . ILE Q  1 82  ? 137.740 175.837 303.393 1.00 58.79  ? 82  ILE Q  N   1 
ATOM 18889  C CA  . ILE Q  1 82  ? 136.538 176.122 304.168 1.00 60.51  ? 82  ILE Q  CA  1 
ATOM 18890  C C   . ILE Q  1 82  ? 136.889 176.291 305.639 1.00 70.84  ? 82  ILE Q  C   1 
ATOM 18891  O O   . ILE Q  1 82  ? 136.381 177.192 306.316 1.00 73.28  ? 82  ILE Q  O   1 
ATOM 18892  C CB  . ILE Q  1 82  ? 135.503 175.005 303.946 1.00 64.37  ? 82  ILE Q  CB  1 
ATOM 18893  C CG1 . ILE Q  1 82  ? 134.912 175.142 302.538 1.00 67.60  ? 82  ILE Q  CG1 1 
ATOM 18894  C CG2 . ILE Q  1 82  ? 134.421 175.050 305.036 1.00 67.90  ? 82  ILE Q  CG2 1 
ATOM 18895  C CD1 . ILE Q  1 82  ? 133.717 174.271 302.243 1.00 67.51  ? 82  ILE Q  CD1 1 
ATOM 18896  N N   . VAL Q  1 83  ? 137.755 175.421 306.159 1.00 78.23  ? 83  VAL Q  N   1 
ATOM 18897  C CA  . VAL Q  1 83  ? 138.135 175.494 307.565 1.00 71.99  ? 83  VAL Q  CA  1 
ATOM 18898  C C   . VAL Q  1 83  ? 139.004 176.717 307.823 1.00 72.24  ? 83  VAL Q  C   1 
ATOM 18899  O O   . VAL Q  1 83  ? 138.832 177.418 308.825 1.00 72.20  ? 83  VAL Q  O   1 
ATOM 18900  C CB  . VAL Q  1 83  ? 138.846 174.195 307.984 1.00 71.84  ? 83  VAL Q  CB  1 
ATOM 18901  C CG1 . VAL Q  1 83  ? 139.345 174.294 309.413 1.00 72.39  ? 83  VAL Q  CG1 1 
ATOM 18902  C CG2 . VAL Q  1 83  ? 137.911 173.011 307.826 1.00 73.93  ? 83  VAL Q  CG2 1 
ATOM 18903  N N   . ARG Q  1 84  ? 139.951 176.993 306.925 1.00 77.05  ? 84  ARG Q  N   1 
ATOM 18904  C CA  . ARG Q  1 84  ? 140.880 178.096 307.141 1.00 74.42  ? 84  ARG Q  CA  1 
ATOM 18905  C C   . ARG Q  1 84  ? 140.148 179.429 307.230 1.00 71.90  ? 84  ARG Q  C   1 
ATOM 18906  O O   . ARG Q  1 84  ? 140.584 180.337 307.945 1.00 78.84  ? 84  ARG Q  O   1 
ATOM 18907  C CB  . ARG Q  1 84  ? 141.913 178.127 306.016 1.00 78.10  ? 84  ARG Q  CB  1 
ATOM 18908  C CG  . ARG Q  1 84  ? 142.979 179.205 306.152 1.00 81.23  ? 84  ARG Q  CG  1 
ATOM 18909  C CD  . ARG Q  1 84  ? 143.868 178.976 307.362 1.00 86.74  ? 84  ARG Q  CD  1 
ATOM 18910  N NE  . ARG Q  1 84  ? 144.559 177.694 307.290 1.00 89.77  ? 84  ARG Q  NE  1 
ATOM 18911  C CZ  . ARG Q  1 84  ? 145.695 177.484 306.638 1.00 88.02  ? 84  ARG Q  CZ  1 
ATOM 18912  N NH1 . ARG Q  1 84  ? 146.302 178.453 305.971 1.00 85.86  ? 84  ARG Q  NH1 1 
ATOM 18913  N NH2 . ARG Q  1 84  ? 146.234 176.268 306.650 1.00 82.82  ? 84  ARG Q  NH2 1 
ATOM 18914  N N   . HIS Q  1 85  ? 139.037 179.568 306.510 1.00 62.94  ? 85  HIS Q  N   1 
ATOM 18915  C CA  . HIS Q  1 85  ? 138.268 180.802 306.483 1.00 60.01  ? 85  HIS Q  CA  1 
ATOM 18916  C C   . HIS Q  1 85  ? 137.132 180.804 307.500 1.00 59.24  ? 85  HIS Q  C   1 
ATOM 18917  O O   . HIS Q  1 85  ? 136.096 181.434 307.262 1.00 62.73  ? 85  HIS Q  O   1 
ATOM 18918  C CB  . HIS Q  1 85  ? 137.724 181.048 305.074 1.00 58.96  ? 85  HIS Q  CB  1 
ATOM 18919  C CG  . HIS Q  1 85  ? 138.738 181.610 304.130 1.00 57.85  ? 85  HIS Q  CG  1 
ATOM 18920  N ND1 . HIS Q  1 85  ? 139.741 180.846 303.576 1.00 62.00  ? 85  HIS Q  ND1 1 
ATOM 18921  C CD2 . HIS Q  1 85  ? 138.908 182.862 303.645 1.00 60.22  ? 85  HIS Q  CD2 1 
ATOM 18922  C CE1 . HIS Q  1 85  ? 140.485 181.602 302.790 1.00 65.18  ? 85  HIS Q  CE1 1 
ATOM 18923  N NE2 . HIS Q  1 85  ? 140.002 182.830 302.814 1.00 60.25  ? 85  HIS Q  NE2 1 
ATOM 18924  N N   . GLY Q  1 86  ? 137.298 180.108 308.618 1.00 62.16  ? 86  GLY Q  N   1 
ATOM 18925  C CA  . GLY Q  1 86  ? 136.334 180.149 309.695 1.00 66.09  ? 86  GLY Q  CA  1 
ATOM 18926  C C   . GLY Q  1 86  ? 135.203 179.153 309.604 1.00 66.63  ? 86  GLY Q  C   1 
ATOM 18927  O O   . GLY Q  1 86  ? 134.262 179.244 310.399 1.00 67.32  ? 86  GLY Q  O   1 
ATOM 18928  N N   . GLY Q  1 87  ? 135.259 178.208 308.670 1.00 75.63  ? 87  GLY Q  N   1 
ATOM 18929  C CA  . GLY Q  1 87  ? 134.210 177.217 308.565 1.00 72.58  ? 87  GLY Q  CA  1 
ATOM 18930  C C   . GLY Q  1 87  ? 134.412 176.069 309.534 1.00 72.37  ? 87  GLY Q  C   1 
ATOM 18931  O O   . GLY Q  1 87  ? 135.533 175.682 309.860 1.00 71.75  ? 87  GLY Q  O   1 
ATOM 18932  N N   . ARG Q  1 88  ? 133.298 175.517 310.000 1.00 89.78  ? 88  ARG Q  N   1 
ATOM 18933  C CA  . ARG Q  1 88  ? 133.309 174.393 310.925 1.00 87.11  ? 88  ARG Q  CA  1 
ATOM 18934  C C   . ARG Q  1 88  ? 133.237 173.098 310.129 1.00 91.47  ? 88  ARG Q  C   1 
ATOM 18935  O O   . ARG Q  1 88  ? 132.306 172.897 309.344 1.00 95.73  ? 88  ARG Q  O   1 
ATOM 18936  C CB  . ARG Q  1 88  ? 132.141 174.490 311.909 1.00 85.57  ? 88  ARG Q  CB  1 
ATOM 18937  C CG  . ARG Q  1 88  ? 132.155 173.429 312.988 1.00 91.45  ? 88  ARG Q  CG  1 
ATOM 18938  C CD  . ARG Q  1 88  ? 131.019 173.601 313.992 1.00 91.40  ? 88  ARG Q  CD  1 
ATOM 18939  N NE  . ARG Q  1 88  ? 129.694 173.420 313.403 1.00 95.36  ? 88  ARG Q  NE  1 
ATOM 18940  C CZ  . ARG Q  1 88  ? 128.772 174.367 313.266 1.00 97.07  ? 88  ARG Q  CZ  1 
ATOM 18941  N NH1 . ARG Q  1 88  ? 128.993 175.620 313.636 1.00 94.46  ? 88  ARG Q  NH1 1 
ATOM 18942  N NH2 . ARG Q  1 88  ? 127.589 174.048 312.746 1.00 98.39  ? 88  ARG Q  NH2 1 
ATOM 18943  N N   . GLU Q  1 89  ? 134.218 172.220 310.342 1.00 90.91  ? 89  GLU Q  N   1 
ATOM 18944  C CA  . GLU Q  1 89  ? 134.292 170.966 309.602 1.00 88.29  ? 89  GLU Q  CA  1 
ATOM 18945  C C   . GLU Q  1 89  ? 133.054 170.103 309.792 1.00 85.64  ? 89  GLU Q  C   1 
ATOM 18946  O O   . GLU Q  1 89  ? 132.785 169.239 308.953 1.00 88.90  ? 89  GLU Q  O   1 
ATOM 18947  C CB  . GLU Q  1 89  ? 135.535 170.195 310.038 1.00 87.75  ? 89  GLU Q  CB  1 
ATOM 18948  C CG  . GLU Q  1 89  ? 135.504 168.722 309.714 1.00 89.76  ? 89  GLU Q  CG  1 
ATOM 18949  C CD  . GLU Q  1 89  ? 136.873 168.093 309.779 1.00 95.45  ? 89  GLU Q  CD  1 
ATOM 18950  O OE1 . GLU Q  1 89  ? 137.778 168.692 310.399 1.00 95.47  ? 89  GLU Q  OE1 1 
ATOM 18951  O OE2 . GLU Q  1 89  ? 137.044 166.996 309.215 1.00 98.14  ? 89  GLU Q  OE2 1 
ATOM 18952  N N   . GLU Q  1 90  ? 132.301 170.319 310.864 1.00 87.20  ? 90  GLU Q  N   1 
ATOM 18953  C CA  . GLU Q  1 90  ? 131.075 169.585 311.123 1.00 86.09  ? 90  GLU Q  CA  1 
ATOM 18954  C C   . GLU Q  1 90  ? 130.002 169.819 310.074 1.00 87.01  ? 90  GLU Q  C   1 
ATOM 18955  O O   . GLU Q  1 90  ? 129.061 169.025 309.990 1.00 87.47  ? 90  GLU Q  O   1 
ATOM 18956  C CB  . GLU Q  1 90  ? 130.521 169.990 312.486 1.00 90.73  ? 90  GLU Q  CB  1 
ATOM 18957  C CG  . GLU Q  1 90  ? 131.401 169.586 313.636 1.00 96.23  ? 90  GLU Q  CG  1 
ATOM 18958  C CD  . GLU Q  1 90  ? 131.464 168.094 313.775 1.00 100.61 ? 90  GLU Q  CD  1 
ATOM 18959  O OE1 . GLU Q  1 90  ? 130.451 167.446 313.441 1.00 100.62 ? 90  GLU Q  OE1 1 
ATOM 18960  O OE2 . GLU Q  1 90  ? 132.515 167.572 314.201 1.00 98.03  ? 90  GLU Q  OE2 1 
ATOM 18961  N N   . ASP Q  1 91  ? 130.111 170.884 309.284 1.00 87.08  ? 91  ASP Q  N   1 
ATOM 18962  C CA  . ASP Q  1 91  ? 129.052 171.299 308.377 1.00 86.34  ? 91  ASP Q  CA  1 
ATOM 18963  C C   . ASP Q  1 91  ? 129.310 170.893 306.933 1.00 87.21  ? 91  ASP Q  C   1 
ATOM 18964  O O   . ASP Q  1 91  ? 128.576 171.329 306.040 1.00 92.91  ? 91  ASP Q  O   1 
ATOM 18965  C CB  . ASP Q  1 91  ? 128.866 172.813 308.467 1.00 90.12  ? 91  ASP Q  CB  1 
ATOM 18966  C CG  . ASP Q  1 91  ? 128.309 173.252 309.804 1.00 93.46  ? 91  ASP Q  CG  1 
ATOM 18967  O OD1 . ASP Q  1 91  ? 127.738 172.404 310.519 1.00 93.74  ? 91  ASP Q  OD1 1 
ATOM 18968  O OD2 . ASP Q  1 91  ? 128.445 174.446 310.144 1.00 94.52  ? 91  ASP Q  OD2 1 
ATOM 18969  N N   . ILE Q  1 92  ? 130.320 170.069 306.678 1.00 69.27  ? 92  ILE Q  N   1 
ATOM 18970  C CA  . ILE Q  1 92  ? 130.648 169.619 305.332 1.00 65.00  ? 92  ILE Q  CA  1 
ATOM 18971  C C   . ILE Q  1 92  ? 130.044 168.240 305.124 1.00 67.25  ? 92  ILE Q  C   1 
ATOM 18972  O O   . ILE Q  1 92  ? 130.231 167.339 305.950 1.00 72.85  ? 92  ILE Q  O   1 
ATOM 18973  C CB  . ILE Q  1 92  ? 132.168 169.591 305.104 1.00 66.80  ? 92  ILE Q  CB  1 
ATOM 18974  C CG1 . ILE Q  1 92  ? 132.767 170.977 305.338 1.00 70.47  ? 92  ILE Q  CG1 1 
ATOM 18975  C CG2 . ILE Q  1 92  ? 132.485 169.115 303.692 1.00 72.85  ? 92  ILE Q  CG2 1 
ATOM 18976  C CD1 . ILE Q  1 92  ? 134.277 171.001 305.343 1.00 75.30  ? 92  ILE Q  CD1 1 
ATOM 18977  N N   . THR Q  1 93  ? 129.315 168.078 304.025 1.00 63.78  ? 93  THR Q  N   1 
ATOM 18978  C CA  . THR Q  1 93  ? 128.794 166.788 303.593 1.00 59.67  ? 93  THR Q  CA  1 
ATOM 18979  C C   . THR Q  1 93  ? 129.502 166.409 302.302 1.00 63.06  ? 93  THR Q  C   1 
ATOM 18980  O O   . THR Q  1 93  ? 129.455 167.163 301.324 1.00 73.40  ? 93  THR Q  O   1 
ATOM 18981  C CB  . THR Q  1 93  ? 127.283 166.851 303.378 1.00 60.17  ? 93  THR Q  CB  1 
ATOM 18982  O OG1 . THR Q  1 93  ? 126.649 167.338 304.565 1.00 65.88  ? 93  THR Q  OG1 1 
ATOM 18983  C CG2 . THR Q  1 93  ? 126.730 165.480 303.046 1.00 63.82  ? 93  THR Q  CG2 1 
ATOM 18984  N N   . LEU Q  1 94  ? 130.152 165.251 302.297 1.00 53.44  ? 94  LEU Q  N   1 
ATOM 18985  C CA  . LEU Q  1 94  ? 130.923 164.781 301.155 1.00 53.56  ? 94  LEU Q  CA  1 
ATOM 18986  C C   . LEU Q  1 94  ? 130.221 163.584 300.532 1.00 60.32  ? 94  LEU Q  C   1 
ATOM 18987  O O   . LEU Q  1 94  ? 129.897 162.618 301.229 1.00 68.95  ? 94  LEU Q  O   1 
ATOM 18988  C CB  . LEU Q  1 94  ? 132.342 164.405 301.579 1.00 53.48  ? 94  LEU Q  CB  1 
ATOM 18989  C CG  . LEU Q  1 94  ? 133.287 163.854 300.511 1.00 58.39  ? 94  LEU Q  CG  1 
ATOM 18990  C CD1 . LEU Q  1 94  ? 133.245 164.681 299.238 1.00 66.11  ? 94  LEU Q  CD1 1 
ATOM 18991  C CD2 . LEU Q  1 94  ? 134.698 163.793 301.054 1.00 57.53  ? 94  LEU Q  CD2 1 
ATOM 18992  N N   . VAL Q  1 95  ? 129.988 163.651 299.224 1.00 60.23  ? 95  VAL Q  N   1 
ATOM 18993  C CA  . VAL Q  1 95  ? 129.337 162.586 298.470 1.00 54.74  ? 95  VAL Q  CA  1 
ATOM 18994  C C   . VAL Q  1 95  ? 130.267 162.179 297.339 1.00 62.24  ? 95  VAL Q  C   1 
ATOM 18995  O O   . VAL Q  1 95  ? 130.824 163.040 296.651 1.00 71.72  ? 95  VAL Q  O   1 
ATOM 18996  C CB  . VAL Q  1 95  ? 127.972 163.031 297.912 1.00 56.07  ? 95  VAL Q  CB  1 
ATOM 18997  C CG1 . VAL Q  1 95  ? 127.475 162.045 296.875 1.00 60.45  ? 95  VAL Q  CG1 1 
ATOM 18998  C CG2 . VAL Q  1 95  ? 126.964 163.184 299.031 1.00 58.24  ? 95  VAL Q  CG2 1 
ATOM 18999  N N   . ARG Q  1 96  ? 130.439 160.874 297.149 1.00 63.12  ? 96  ARG Q  N   1 
ATOM 19000  C CA  . ARG Q  1 96  ? 131.310 160.335 296.115 1.00 58.22  ? 96  ARG Q  CA  1 
ATOM 19001  C C   . ARG Q  1 96  ? 130.488 159.559 295.098 1.00 62.77  ? 96  ARG Q  C   1 
ATOM 19002  O O   . ARG Q  1 96  ? 129.528 158.871 295.456 1.00 70.44  ? 96  ARG Q  O   1 
ATOM 19003  C CB  . ARG Q  1 96  ? 132.382 159.433 296.717 1.00 61.04  ? 96  ARG Q  CB  1 
ATOM 19004  C CG  . ARG Q  1 96  ? 133.087 160.047 297.909 1.00 67.11  ? 96  ARG Q  CG  1 
ATOM 19005  C CD  . ARG Q  1 96  ? 134.514 159.543 298.048 1.00 68.76  ? 96  ARG Q  CD  1 
ATOM 19006  N NE  . ARG Q  1 96  ? 135.341 159.956 296.917 1.00 70.36  ? 96  ARG Q  NE  1 
ATOM 19007  C CZ  . ARG Q  1 96  ? 136.443 160.694 296.992 1.00 71.89  ? 96  ARG Q  CZ  1 
ATOM 19008  N NH1 . ARG Q  1 96  ? 136.924 161.121 298.150 1.00 71.81  ? 96  ARG Q  NH1 1 
ATOM 19009  N NH2 . ARG Q  1 96  ? 137.084 161.012 295.871 1.00 71.15  ? 96  ARG Q  NH2 1 
ATOM 19010  N N   . VAL Q  1 97  ? 130.874 159.673 293.831 1.00 58.53  ? 97  VAL Q  N   1 
ATOM 19011  C CA  . VAL Q  1 97  ? 130.150 159.034 292.734 1.00 58.17  ? 97  VAL Q  CA  1 
ATOM 19012  C C   . VAL Q  1 97  ? 131.159 158.327 291.840 1.00 62.76  ? 97  VAL Q  C   1 
ATOM 19013  O O   . VAL Q  1 97  ? 132.349 158.677 291.823 1.00 69.21  ? 97  VAL Q  O   1 
ATOM 19014  C CB  . VAL Q  1 97  ? 129.317 160.057 291.930 1.00 58.72  ? 97  VAL Q  CB  1 
ATOM 19015  C CG1 . VAL Q  1 97  ? 128.270 160.693 292.815 1.00 65.22  ? 97  VAL Q  CG1 1 
ATOM 19016  C CG2 . VAL Q  1 97  ? 130.214 161.122 291.329 1.00 65.52  ? 97  VAL Q  CG2 1 
ATOM 19017  N N   . PRO Q  1 98  ? 130.717 157.321 291.081 1.00 52.08  ? 98  PRO Q  N   1 
ATOM 19018  C CA  . PRO Q  1 98  ? 131.660 156.569 290.241 1.00 50.42  ? 98  PRO Q  CA  1 
ATOM 19019  C C   . PRO Q  1 98  ? 132.410 157.425 289.232 1.00 56.25  ? 98  PRO Q  C   1 
ATOM 19020  O O   . PRO Q  1 98  ? 133.642 157.385 289.189 1.00 65.79  ? 98  PRO Q  O   1 
ATOM 19021  C CB  . PRO Q  1 98  ? 130.778 155.530 289.537 1.00 54.01  ? 98  PRO Q  CB  1 
ATOM 19022  C CG  . PRO Q  1 98  ? 129.443 155.617 290.133 1.00 61.48  ? 98  PRO Q  CG  1 
ATOM 19023  C CD  . PRO Q  1 98  ? 129.335 156.820 290.985 1.00 56.29  ? 98  PRO Q  CD  1 
ATOM 19024  N N   . GLY Q  1 99  ? 131.693 158.198 288.416 1.00 62.08  ? 99  GLY Q  N   1 
ATOM 19025  C CA  . GLY Q  1 99  ? 132.310 158.967 287.354 1.00 55.73  ? 99  GLY Q  CA  1 
ATOM 19026  C C   . GLY Q  1 99  ? 131.679 160.337 287.218 1.00 62.47  ? 99  GLY Q  C   1 
ATOM 19027  O O   . GLY Q  1 99  ? 130.754 160.693 287.948 1.00 71.36  ? 99  GLY Q  O   1 
ATOM 19028  N N   . SER Q  1 100 ? 132.202 161.101 286.257 1.00 57.29  ? 100 SER Q  N   1 
ATOM 19029  C CA  . SER Q  1 100 ? 131.742 162.469 286.051 1.00 59.32  ? 100 SER Q  CA  1 
ATOM 19030  C C   . SER Q  1 100 ? 130.359 162.533 285.422 1.00 58.61  ? 100 SER Q  C   1 
ATOM 19031  O O   . SER Q  1 100 ? 129.688 163.562 285.541 1.00 63.20  ? 100 SER Q  O   1 
ATOM 19032  C CB  . SER Q  1 100 ? 132.735 163.225 285.171 1.00 62.32  ? 100 SER Q  CB  1 
ATOM 19033  O OG  . SER Q  1 100 ? 132.765 162.679 283.867 1.00 68.17  ? 100 SER Q  OG  1 
ATOM 19034  N N   . TRP Q  1 101 ? 129.915 161.466 284.758 1.00 55.10  ? 101 TRP Q  N   1 
ATOM 19035  C CA  . TRP Q  1 101 ? 128.624 161.508 284.082 1.00 53.74  ? 101 TRP Q  CA  1 
ATOM 19036  C C   . TRP Q  1 101 ? 127.481 161.743 285.055 1.00 56.52  ? 101 TRP Q  C   1 
ATOM 19037  O O   . TRP Q  1 101 ? 126.454 162.315 284.675 1.00 62.47  ? 101 TRP Q  O   1 
ATOM 19038  C CB  . TRP Q  1 101 ? 128.394 160.211 283.311 1.00 57.41  ? 101 TRP Q  CB  1 
ATOM 19039  C CG  . TRP Q  1 101 ? 126.971 160.007 282.906 1.00 57.05  ? 101 TRP Q  CG  1 
ATOM 19040  C CD1 . TRP Q  1 101 ? 126.026 159.287 283.572 1.00 57.00  ? 101 TRP Q  CD1 1 
ATOM 19041  C CD2 . TRP Q  1 101 ? 126.323 160.546 281.752 1.00 53.52  ? 101 TRP Q  CD2 1 
ATOM 19042  N NE1 . TRP Q  1 101 ? 124.834 159.335 282.899 1.00 56.79  ? 101 TRP Q  NE1 1 
ATOM 19043  C CE2 . TRP Q  1 101 ? 124.989 160.104 281.778 1.00 49.63  ? 101 TRP Q  CE2 1 
ATOM 19044  C CE3 . TRP Q  1 101 ? 126.744 161.357 280.697 1.00 59.59  ? 101 TRP Q  CE3 1 
ATOM 19045  C CZ2 . TRP Q  1 101 ? 124.075 160.443 280.791 1.00 54.34  ? 101 TRP Q  CZ2 1 
ATOM 19046  C CZ3 . TRP Q  1 101 ? 125.835 161.692 279.720 1.00 61.09  ? 101 TRP Q  CZ3 1 
ATOM 19047  C CH2 . TRP Q  1 101 ? 124.516 161.237 279.773 1.00 59.71  ? 101 TRP Q  CH2 1 
ATOM 19048  N N   . GLU Q  1 102 ? 127.636 161.319 286.306 1.00 60.25  ? 102 GLU Q  N   1 
ATOM 19049  C CA  . GLU Q  1 102 ? 126.562 161.370 287.289 1.00 63.10  ? 102 GLU Q  CA  1 
ATOM 19050  C C   . GLU Q  1 102 ? 126.848 162.337 288.432 1.00 63.31  ? 102 GLU Q  C   1 
ATOM 19051  O O   . GLU Q  1 102 ? 126.293 162.182 289.523 1.00 64.42  ? 102 GLU Q  O   1 
ATOM 19052  C CB  . GLU Q  1 102 ? 126.276 159.959 287.803 1.00 65.49  ? 102 GLU Q  CB  1 
ATOM 19053  C CG  . GLU Q  1 102 ? 127.372 159.346 288.639 1.00 66.76  ? 102 GLU Q  CG  1 
ATOM 19054  C CD  . GLU Q  1 102 ? 128.425 158.689 287.771 1.00 75.11  ? 102 GLU Q  CD  1 
ATOM 19055  O OE1 . GLU Q  1 102 ? 128.452 158.972 286.556 1.00 74.36  ? 102 GLU Q  OE1 1 
ATOM 19056  O OE2 . GLU Q  1 102 ? 129.227 157.889 288.292 1.00 80.65  ? 102 GLU Q  OE2 1 
ATOM 19057  N N   . ILE Q  1 103 ? 127.705 163.332 288.207 1.00 62.74  ? 103 ILE Q  N   1 
ATOM 19058  C CA  . ILE Q  1 103 ? 127.812 164.444 289.151 1.00 54.50  ? 103 ILE Q  CA  1 
ATOM 19059  C C   . ILE Q  1 103 ? 126.524 165.258 289.199 1.00 56.28  ? 103 ILE Q  C   1 
ATOM 19060  O O   . ILE Q  1 103 ? 126.053 165.559 290.306 1.00 65.50  ? 103 ILE Q  O   1 
ATOM 19061  C CB  . ILE Q  1 103 ? 129.046 165.301 288.817 1.00 53.06  ? 103 ILE Q  CB  1 
ATOM 19062  C CG1 . ILE Q  1 103 ? 130.316 164.557 289.245 1.00 58.83  ? 103 ILE Q  CG1 1 
ATOM 19063  C CG2 . ILE Q  1 103 ? 128.930 166.689 289.467 1.00 61.71  ? 103 ILE Q  CG2 1 
ATOM 19064  C CD1 . ILE Q  1 103 ? 131.578 165.380 289.220 1.00 62.21  ? 103 ILE Q  CD1 1 
ATOM 19065  N N   . PRO Q  1 104 ? 125.925 165.665 288.073 1.00 51.00  ? 104 PRO Q  N   1 
ATOM 19066  C CA  . PRO Q  1 104 ? 124.719 166.504 288.162 1.00 49.43  ? 104 PRO Q  CA  1 
ATOM 19067  C C   . PRO Q  1 104 ? 123.580 165.883 288.949 1.00 55.96  ? 104 PRO Q  C   1 
ATOM 19068  O O   . PRO Q  1 104 ? 122.912 166.590 289.710 1.00 69.54  ? 104 PRO Q  O   1 
ATOM 19069  C CB  . PRO Q  1 104 ? 124.326 166.713 286.696 1.00 53.20  ? 104 PRO Q  CB  1 
ATOM 19070  C CG  . PRO Q  1 104 ? 125.527 166.442 285.905 1.00 60.97  ? 104 PRO Q  CG  1 
ATOM 19071  C CD  . PRO Q  1 104 ? 126.491 165.645 286.715 1.00 59.11  ? 104 PRO Q  CD  1 
ATOM 19072  N N   . VAL Q  1 105 ? 123.332 164.584 288.792 1.00 47.42  ? 105 VAL Q  N   1 
ATOM 19073  C CA  . VAL Q  1 105 ? 122.182 163.980 289.459 1.00 44.50  ? 105 VAL Q  CA  1 
ATOM 19074  C C   . VAL Q  1 105 ? 122.396 163.947 290.966 1.00 49.96  ? 105 VAL Q  C   1 
ATOM 19075  O O   . VAL Q  1 105 ? 121.457 164.150 291.744 1.00 53.22  ? 105 VAL Q  O   1 
ATOM 19076  C CB  . VAL Q  1 105 ? 121.902 162.580 288.887 1.00 46.87  ? 105 VAL Q  CB  1 
ATOM 19077  C CG1 . VAL Q  1 105 ? 122.922 161.575 289.382 1.00 53.20  ? 105 VAL Q  CG1 1 
ATOM 19078  C CG2 . VAL Q  1 105 ? 120.501 162.137 289.254 1.00 48.55  ? 105 VAL Q  CG2 1 
ATOM 19079  N N   . ALA Q  1 106 ? 123.627 163.685 291.405 1.00 56.44  ? 106 ALA Q  N   1 
ATOM 19080  C CA  . ALA Q  1 106 ? 123.912 163.692 292.835 1.00 54.26  ? 106 ALA Q  CA  1 
ATOM 19081  C C   . ALA Q  1 106 ? 123.888 165.106 293.394 1.00 57.50  ? 106 ALA Q  C   1 
ATOM 19082  O O   . ALA Q  1 106 ? 123.403 165.331 294.508 1.00 63.70  ? 106 ALA Q  O   1 
ATOM 19083  C CB  . ALA Q  1 106 ? 125.262 163.033 293.102 1.00 60.26  ? 106 ALA Q  CB  1 
ATOM 19084  N N   . ALA Q  1 107 ? 124.408 166.074 292.637 1.00 61.66  ? 107 ALA Q  N   1 
ATOM 19085  C CA  . ALA Q  1 107 ? 124.399 167.457 293.101 1.00 54.47  ? 107 ALA Q  CA  1 
ATOM 19086  C C   . ALA Q  1 107 ? 122.976 167.953 293.308 1.00 53.54  ? 107 ALA Q  C   1 
ATOM 19087  O O   . ALA Q  1 107 ? 122.706 168.719 294.239 1.00 65.10  ? 107 ALA Q  O   1 
ATOM 19088  C CB  . ALA Q  1 107 ? 125.138 168.349 292.107 1.00 58.49  ? 107 ALA Q  CB  1 
ATOM 19089  N N   . GLY Q  1 108 ? 122.054 167.533 292.445 1.00 54.26  ? 108 GLY Q  N   1 
ATOM 19090  C CA  . GLY Q  1 108 ? 120.670 167.945 292.598 1.00 58.93  ? 108 GLY Q  CA  1 
ATOM 19091  C C   . GLY Q  1 108 ? 120.046 167.478 293.895 1.00 57.72  ? 108 GLY Q  C   1 
ATOM 19092  O O   . GLY Q  1 108 ? 119.222 168.185 294.478 1.00 65.56  ? 108 GLY Q  O   1 
ATOM 19093  N N   . GLU Q  1 109 ? 120.421 166.290 294.365 1.00 57.27  ? 109 GLU Q  N   1 
ATOM 19094  C CA  . GLU Q  1 109 ? 119.860 165.791 295.616 1.00 60.78  ? 109 GLU Q  CA  1 
ATOM 19095  C C   . GLU Q  1 109 ? 120.354 166.604 296.804 1.00 64.03  ? 109 GLU Q  C   1 
ATOM 19096  O O   . GLU Q  1 109 ? 119.599 166.852 297.749 1.00 67.44  ? 109 GLU Q  O   1 
ATOM 19097  C CB  . GLU Q  1 109 ? 120.204 164.315 295.793 1.00 62.43  ? 109 GLU Q  CB  1 
ATOM 19098  C CG  . GLU Q  1 109 ? 119.547 163.415 294.768 1.00 67.67  ? 109 GLU Q  CG  1 
ATOM 19099  C CD  . GLU Q  1 109 ? 118.042 163.373 294.919 1.00 74.36  ? 109 GLU Q  CD  1 
ATOM 19100  O OE1 . GLU Q  1 109 ? 117.557 163.499 296.061 1.00 71.03  ? 109 GLU Q  OE1 1 
ATOM 19101  O OE2 . GLU Q  1 109 ? 117.343 163.222 293.897 1.00 77.66  ? 109 GLU Q  OE2 1 
ATOM 19102  N N   . LEU Q  1 110 ? 121.619 167.023 296.780 1.00 61.72  ? 110 LEU Q  N   1 
ATOM 19103  C CA  . LEU Q  1 110 ? 122.132 167.852 297.862 1.00 58.82  ? 110 LEU Q  CA  1 
ATOM 19104  C C   . LEU Q  1 110 ? 121.537 169.252 297.817 1.00 58.60  ? 110 LEU Q  C   1 
ATOM 19105  O O   . LEU Q  1 110 ? 121.215 169.830 298.861 1.00 70.82  ? 110 LEU Q  O   1 
ATOM 19106  C CB  . LEU Q  1 110 ? 123.657 167.926 297.792 1.00 59.15  ? 110 LEU Q  CB  1 
ATOM 19107  C CG  . LEU Q  1 110 ? 124.492 166.845 298.481 1.00 62.61  ? 110 LEU Q  CG  1 
ATOM 19108  C CD1 . LEU Q  1 110 ? 125.934 167.296 298.540 1.00 67.41  ? 110 LEU Q  CD1 1 
ATOM 19109  C CD2 . LEU Q  1 110 ? 123.992 166.522 299.877 1.00 66.36  ? 110 LEU Q  CD2 1 
ATOM 19110  N N   . ALA Q  1 111 ? 121.379 169.815 296.619 1.00 61.03  ? 111 ALA Q  N   1 
ATOM 19111  C CA  . ALA Q  1 111 ? 120.921 171.195 296.509 1.00 59.18  ? 111 ALA Q  CA  1 
ATOM 19112  C C   . ALA Q  1 111 ? 119.482 171.357 296.979 1.00 58.19  ? 111 ALA Q  C   1 
ATOM 19113  O O   . ALA Q  1 111 ? 119.090 172.454 297.388 1.00 67.23  ? 111 ALA Q  O   1 
ATOM 19114  C CB  . ALA Q  1 111 ? 121.059 171.680 295.069 1.00 59.97  ? 111 ALA Q  CB  1 
ATOM 19115  N N   . ARG Q  1 112 ? 118.683 170.295 296.929 1.00 59.61  ? 112 ARG Q  N   1 
ATOM 19116  C CA  . ARG Q  1 112 ? 117.292 170.387 297.350 1.00 56.61  ? 112 ARG Q  CA  1 
ATOM 19117  C C   . ARG Q  1 112 ? 117.119 170.300 298.859 1.00 62.00  ? 112 ARG Q  C   1 
ATOM 19118  O O   . ARG Q  1 112 ? 116.011 170.536 299.350 1.00 64.67  ? 112 ARG Q  O   1 
ATOM 19119  C CB  . ARG Q  1 112 ? 116.465 169.293 296.677 1.00 58.83  ? 112 ARG Q  CB  1 
ATOM 19120  C CG  . ARG Q  1 112 ? 116.267 169.513 295.193 1.00 58.70  ? 112 ARG Q  CG  1 
ATOM 19121  C CD  . ARG Q  1 112 ? 115.208 168.594 294.627 1.00 63.35  ? 112 ARG Q  CD  1 
ATOM 19122  N NE  . ARG Q  1 112 ? 114.618 169.129 293.406 1.00 65.80  ? 112 ARG Q  NE  1 
ATOM 19123  C CZ  . ARG Q  1 112 ? 115.097 168.927 292.186 1.00 64.08  ? 112 ARG Q  CZ  1 
ATOM 19124  N NH1 . ARG Q  1 112 ? 116.202 168.230 291.980 1.00 66.58  ? 112 ARG Q  NH1 1 
ATOM 19125  N NH2 . ARG Q  1 112 ? 114.453 169.443 291.145 1.00 63.60  ? 112 ARG Q  NH2 1 
ATOM 19126  N N   . LYS Q  1 113 ? 118.169 169.966 299.603 1.00 71.46  ? 113 LYS Q  N   1 
ATOM 19127  C CA  . LYS Q  1 113 ? 118.087 169.995 301.056 1.00 72.22  ? 113 LYS Q  CA  1 
ATOM 19128  C C   . LYS Q  1 113 ? 118.064 171.438 301.542 1.00 74.86  ? 113 LYS Q  C   1 
ATOM 19129  O O   . LYS Q  1 113 ? 118.850 172.271 301.083 1.00 75.19  ? 113 LYS Q  O   1 
ATOM 19130  C CB  . LYS Q  1 113 ? 119.268 169.252 301.673 1.00 70.32  ? 113 LYS Q  CB  1 
ATOM 19131  C CG  . LYS Q  1 113 ? 119.267 167.763 301.414 1.00 72.65  ? 113 LYS Q  CG  1 
ATOM 19132  C CD  . LYS Q  1 113 ? 120.438 167.090 302.102 1.00 75.43  ? 113 LYS Q  CD  1 
ATOM 19133  C CE  . LYS Q  1 113 ? 120.490 165.611 301.783 1.00 76.33  ? 113 LYS Q  CE  1 
ATOM 19134  N NZ  . LYS Q  1 113 ? 119.342 164.875 302.375 1.00 75.81  ? 113 LYS Q  NZ  1 
ATOM 19135  N N   . GLU Q  1 114 ? 117.163 171.733 302.478 1.00 85.23  ? 114 GLU Q  N   1 
ATOM 19136  C CA  . GLU Q  1 114 ? 117.043 173.088 302.996 1.00 83.02  ? 114 GLU Q  CA  1 
ATOM 19137  C C   . GLU Q  1 114 ? 118.169 173.460 303.950 1.00 82.71  ? 114 GLU Q  C   1 
ATOM 19138  O O   . GLU Q  1 114 ? 118.255 174.625 304.351 1.00 85.30  ? 114 GLU Q  O   1 
ATOM 19139  C CB  . GLU Q  1 114 ? 115.694 173.266 303.695 1.00 84.27  ? 114 GLU Q  CB  1 
ATOM 19140  C CG  . GLU Q  1 114 ? 115.454 172.319 304.861 1.00 89.38  ? 114 GLU Q  CG  1 
ATOM 19141  C CD  . GLU Q  1 114 ? 114.671 171.086 304.457 1.00 93.19  ? 114 GLU Q  CD  1 
ATOM 19142  O OE1 . GLU Q  1 114 ? 115.021 170.470 303.429 1.00 93.25  ? 114 GLU Q  OE1 1 
ATOM 19143  O OE2 . GLU Q  1 114 ? 113.705 170.734 305.166 1.00 93.74  ? 114 GLU Q  OE2 1 
ATOM 19144  N N   . ASP Q  1 115 ? 119.025 172.511 304.322 1.00 78.72  ? 115 ASP Q  N   1 
ATOM 19145  C CA  . ASP Q  1 115 ? 120.119 172.760 305.249 1.00 77.72  ? 115 ASP Q  CA  1 
ATOM 19146  C C   . ASP Q  1 115 ? 121.446 173.020 304.551 1.00 79.15  ? 115 ASP Q  C   1 
ATOM 19147  O O   . ASP Q  1 115 ? 122.476 173.102 305.225 1.00 81.89  ? 115 ASP Q  O   1 
ATOM 19148  C CB  . ASP Q  1 115 ? 120.270 171.574 306.204 1.00 81.86  ? 115 ASP Q  CB  1 
ATOM 19149  C CG  . ASP Q  1 115 ? 119.111 171.451 307.169 1.00 88.35  ? 115 ASP Q  CG  1 
ATOM 19150  O OD1 . ASP Q  1 115 ? 118.501 172.487 307.507 1.00 89.36  ? 115 ASP Q  OD1 1 
ATOM 19151  O OD2 . ASP Q  1 115 ? 118.806 170.316 307.593 1.00 86.98  ? 115 ASP Q  OD2 1 
ATOM 19152  N N   . ILE Q  1 116 ? 121.453 173.148 303.226 1.00 72.55  ? 116 ILE Q  N   1 
ATOM 19153  C CA  . ILE Q  1 116 ? 122.670 173.350 302.448 1.00 69.38  ? 116 ILE Q  CA  1 
ATOM 19154  C C   . ILE Q  1 116 ? 122.624 174.744 301.842 1.00 71.44  ? 116 ILE Q  C   1 
ATOM 19155  O O   . ILE Q  1 116 ? 121.620 175.131 301.237 1.00 72.44  ? 116 ILE Q  O   1 
ATOM 19156  C CB  . ILE Q  1 116 ? 122.823 172.284 301.349 1.00 71.88  ? 116 ILE Q  CB  1 
ATOM 19157  C CG1 . ILE Q  1 116 ? 122.862 170.878 301.950 1.00 71.36  ? 116 ILE Q  CG1 1 
ATOM 19158  C CG2 . ILE Q  1 116 ? 124.081 172.537 300.542 1.00 71.99  ? 116 ILE Q  CG2 1 
ATOM 19159  C CD1 . ILE Q  1 116 ? 124.015 170.628 302.901 1.00 72.41  ? 116 ILE Q  CD1 1 
ATOM 19160  N N   . ASP Q  1 117 ? 123.714 175.492 302.001 1.00 78.29  ? 117 ASP Q  N   1 
ATOM 19161  C CA  . ASP Q  1 117 ? 123.803 176.840 301.454 1.00 72.39  ? 117 ASP Q  CA  1 
ATOM 19162  C C   . ASP Q  1 117 ? 124.469 176.877 300.088 1.00 72.89  ? 117 ASP Q  C   1 
ATOM 19163  O O   . ASP Q  1 117 ? 124.106 177.715 299.256 1.00 79.59  ? 117 ASP Q  O   1 
ATOM 19164  C CB  . ASP Q  1 117 ? 124.576 177.748 302.411 1.00 77.60  ? 117 ASP Q  CB  1 
ATOM 19165  C CG  . ASP Q  1 117 ? 123.934 177.834 303.777 1.00 83.97  ? 117 ASP Q  CG  1 
ATOM 19166  O OD1 . ASP Q  1 117 ? 122.699 177.996 303.844 1.00 83.86  ? 117 ASP Q  OD1 1 
ATOM 19167  O OD2 . ASP Q  1 117 ? 124.665 177.744 304.785 1.00 82.73  ? 117 ASP Q  OD2 1 
ATOM 19168  N N   . ALA Q  1 118 ? 125.433 175.998 299.837 1.00 66.22  ? 118 ALA Q  N   1 
ATOM 19169  C CA  . ALA Q  1 118 ? 126.128 175.972 298.561 1.00 65.08  ? 118 ALA Q  CA  1 
ATOM 19170  C C   . ALA Q  1 118 ? 126.625 174.562 298.300 1.00 68.10  ? 118 ALA Q  C   1 
ATOM 19171  O O   . ALA Q  1 118 ? 126.735 173.741 299.214 1.00 77.77  ? 118 ALA Q  O   1 
ATOM 19172  C CB  . ALA Q  1 118 ? 127.292 176.964 298.536 1.00 68.63  ? 118 ALA Q  CB  1 
ATOM 19173  N N   . VAL Q  1 119 ? 126.925 174.288 297.035 1.00 57.47  ? 119 VAL Q  N   1 
ATOM 19174  C CA  . VAL Q  1 119 ? 127.396 172.983 296.596 1.00 50.05  ? 119 VAL Q  CA  1 
ATOM 19175  C C   . VAL Q  1 119 ? 128.633 173.182 295.736 1.00 53.75  ? 119 VAL Q  C   1 
ATOM 19176  O O   . VAL Q  1 119 ? 128.682 174.096 294.907 1.00 65.19  ? 119 VAL Q  O   1 
ATOM 19177  C CB  . VAL Q  1 119 ? 126.307 172.221 295.814 1.00 54.42  ? 119 VAL Q  CB  1 
ATOM 19178  C CG1 . VAL Q  1 119 ? 126.881 170.972 295.181 1.00 61.52  ? 119 VAL Q  CG1 1 
ATOM 19179  C CG2 . VAL Q  1 119 ? 125.145 171.878 296.723 1.00 65.46  ? 119 VAL Q  CG2 1 
ATOM 19180  N N   . ILE Q  1 120 ? 129.631 172.327 295.933 1.00 53.40  ? 120 ILE Q  N   1 
ATOM 19181  C CA  . ILE Q  1 120 ? 130.875 172.359 295.174 1.00 50.65  ? 120 ILE Q  CA  1 
ATOM 19182  C C   . ILE Q  1 120 ? 131.013 171.037 294.436 1.00 62.37  ? 120 ILE Q  C   1 
ATOM 19183  O O   . ILE Q  1 120 ? 130.894 169.967 295.042 1.00 72.39  ? 120 ILE Q  O   1 
ATOM 19184  C CB  . ILE Q  1 120 ? 132.097 172.605 296.077 1.00 51.65  ? 120 ILE Q  CB  1 
ATOM 19185  C CG1 . ILE Q  1 120 ? 131.801 173.685 297.122 1.00 56.83  ? 120 ILE Q  CG1 1 
ATOM 19186  C CG2 . ILE Q  1 120 ? 133.302 172.992 295.243 1.00 63.30  ? 120 ILE Q  CG2 1 
ATOM 19187  C CD1 . ILE Q  1 120 ? 132.887 173.844 298.147 1.00 62.35  ? 120 ILE Q  CD1 1 
ATOM 19188  N N   . ALA Q  1 121 ? 131.264 171.113 293.133 1.00 61.86  ? 121 ALA Q  N   1 
ATOM 19189  C CA  . ALA Q  1 121 ? 131.426 169.940 292.285 1.00 56.76  ? 121 ALA Q  CA  1 
ATOM 19190  C C   . ALA Q  1 121 ? 132.876 169.846 291.838 1.00 60.56  ? 121 ALA Q  C   1 
ATOM 19191  O O   . ALA Q  1 121 ? 133.435 170.819 291.322 1.00 75.64  ? 121 ALA Q  O   1 
ATOM 19192  C CB  . ALA Q  1 121 ? 130.504 170.012 291.070 1.00 64.42  ? 121 ALA Q  CB  1 
ATOM 19193  N N   . ILE Q  1 122 ? 133.480 168.678 292.035 1.00 61.28  ? 122 ILE Q  N   1 
ATOM 19194  C CA  . ILE Q  1 122 ? 134.887 168.451 291.736 1.00 60.06  ? 122 ILE Q  CA  1 
ATOM 19195  C C   . ILE Q  1 122 ? 135.002 167.213 290.863 1.00 60.75  ? 122 ILE Q  C   1 
ATOM 19196  O O   . ILE Q  1 122 ? 134.371 166.187 291.136 1.00 73.84  ? 122 ILE Q  O   1 
ATOM 19197  C CB  . ILE Q  1 122 ? 135.720 168.290 293.024 1.00 63.68  ? 122 ILE Q  CB  1 
ATOM 19198  C CG1 . ILE Q  1 122 ? 135.674 169.581 293.841 1.00 62.35  ? 122 ILE Q  CG1 1 
ATOM 19199  C CG2 . ILE Q  1 122 ? 137.159 167.924 292.687 1.00 68.47  ? 122 ILE Q  CG2 1 
ATOM 19200  C CD1 . ILE Q  1 122 ? 136.235 169.449 295.233 1.00 71.37  ? 122 ILE Q  CD1 1 
ATOM 19201  N N   . GLY Q  1 123 ? 135.809 167.309 289.815 1.00 66.08  ? 123 GLY Q  N   1 
ATOM 19202  C CA  . GLY Q  1 123 ? 135.993 166.184 288.919 1.00 71.92  ? 123 GLY Q  CA  1 
ATOM 19203  C C   . GLY Q  1 123 ? 137.096 166.476 287.930 1.00 77.66  ? 123 GLY Q  C   1 
ATOM 19204  O O   . GLY Q  1 123 ? 137.629 167.586 287.867 1.00 82.47  ? 123 GLY Q  O   1 
ATOM 19205  N N   . VAL Q  1 124 ? 137.434 165.453 287.153 1.00 82.84  ? 124 VAL Q  N   1 
ATOM 19206  C CA  . VAL Q  1 124 ? 138.474 165.539 286.137 1.00 82.57  ? 124 VAL Q  CA  1 
ATOM 19207  C C   . VAL Q  1 124 ? 137.918 164.985 284.836 1.00 84.40  ? 124 VAL Q  C   1 
ATOM 19208  O O   . VAL Q  1 124 ? 137.211 163.972 284.833 1.00 86.14  ? 124 VAL Q  O   1 
ATOM 19209  C CB  . VAL Q  1 124 ? 139.745 164.773 286.552 1.00 83.08  ? 124 VAL Q  CB  1 
ATOM 19210  C CG1 . VAL Q  1 124 ? 140.767 164.792 285.430 1.00 86.93  ? 124 VAL Q  CG1 1 
ATOM 19211  C CG2 . VAL Q  1 124 ? 140.332 165.374 287.812 1.00 86.47  ? 124 VAL Q  CG2 1 
ATOM 19212  N N   . LEU Q  1 125 ? 138.237 165.652 283.733 1.00 90.23  ? 125 LEU Q  N   1 
ATOM 19213  C CA  . LEU Q  1 125 ? 137.772 165.263 282.413 1.00 90.85  ? 125 LEU Q  CA  1 
ATOM 19214  C C   . LEU Q  1 125 ? 138.959 164.848 281.557 1.00 98.04  ? 125 LEU Q  C   1 
ATOM 19215  O O   . LEU Q  1 125 ? 140.088 165.301 281.770 1.00 100.78 ? 125 LEU Q  O   1 
ATOM 19216  C CB  . LEU Q  1 125 ? 137.013 166.410 281.740 1.00 88.96  ? 125 LEU Q  CB  1 
ATOM 19217  C CG  . LEU Q  1 125 ? 135.698 166.812 282.411 1.00 91.68  ? 125 LEU Q  CG  1 
ATOM 19218  C CD1 . LEU Q  1 125 ? 135.119 168.041 281.735 1.00 94.23  ? 125 LEU Q  CD1 1 
ATOM 19219  C CD2 . LEU Q  1 125 ? 134.695 165.673 282.393 1.00 89.00  ? 125 LEU Q  CD2 1 
ATOM 19220  N N   . ILE Q  1 126 ? 138.693 163.984 280.580 1.00 114.88 ? 126 ILE Q  N   1 
ATOM 19221  C CA  . ILE Q  1 126 ? 139.738 163.425 279.731 1.00 112.86 ? 126 ILE Q  CA  1 
ATOM 19222  C C   . ILE Q  1 126 ? 140.336 164.519 278.858 1.00 114.22 ? 126 ILE Q  C   1 
ATOM 19223  O O   . ILE Q  1 126 ? 139.820 165.641 278.810 1.00 114.40 ? 126 ILE Q  O   1 
ATOM 19224  C CB  . ILE Q  1 126 ? 139.198 162.261 278.879 1.00 110.94 ? 126 ILE Q  CB  1 
ATOM 19225  C CG1 . ILE Q  1 126 ? 138.088 162.739 277.935 1.00 112.12 ? 126 ILE Q  CG1 1 
ATOM 19226  C CG2 . ILE Q  1 126 ? 138.696 161.142 279.781 1.00 109.47 ? 126 ILE Q  CG2 1 
ATOM 19227  C CD1 . ILE Q  1 126 ? 137.676 161.701 276.913 1.00 111.58 ? 126 ILE Q  CD1 1 
ATOM 19228  N N   . ARG Q  1 127 ? 141.439 164.195 278.181 1.00 132.78 ? 127 ARG Q  N   1 
ATOM 19229  C CA  . ARG Q  1 127 ? 142.174 165.169 277.381 1.00 135.97 ? 127 ARG Q  CA  1 
ATOM 19230  C C   . ARG Q  1 127 ? 141.236 165.985 276.499 1.00 136.85 ? 127 ARG Q  C   1 
ATOM 19231  O O   . ARG Q  1 127 ? 140.232 165.478 275.993 1.00 134.86 ? 127 ARG Q  O   1 
ATOM 19232  C CB  . ARG Q  1 127 ? 143.226 164.450 276.528 1.00 136.37 ? 127 ARG Q  CB  1 
ATOM 19233  C CG  . ARG Q  1 127 ? 142.714 163.811 275.233 1.00 136.28 ? 127 ARG Q  CG  1 
ATOM 19234  C CD  . ARG Q  1 127 ? 141.796 162.632 275.509 1.00 135.99 ? 127 ARG Q  CD  1 
ATOM 19235  N NE  . ARG Q  1 127 ? 141.367 161.978 274.278 1.00 137.84 ? 127 ARG Q  NE  1 
ATOM 19236  C CZ  . ARG Q  1 127 ? 140.344 162.374 273.530 1.00 137.47 ? 127 ARG Q  CZ  1 
ATOM 19237  N NH1 . ARG Q  1 127 ? 139.618 163.433 273.850 1.00 136.57 ? 127 ARG Q  NH1 1 
ATOM 19238  N NH2 . ARG Q  1 127 ? 140.042 161.689 272.431 1.00 134.95 ? 127 ARG Q  NH2 1 
ATOM 19239  N N   . GLY Q  1 128 ? 141.577 167.257 276.320 1.00 138.70 ? 128 GLY Q  N   1 
ATOM 19240  C CA  . GLY Q  1 128 ? 140.771 168.196 275.569 1.00 138.05 ? 128 GLY Q  CA  1 
ATOM 19241  C C   . GLY Q  1 128 ? 141.175 168.392 274.124 1.00 140.25 ? 128 GLY Q  C   1 
ATOM 19242  O O   . GLY Q  1 128 ? 140.758 169.385 273.515 1.00 138.84 ? 128 GLY Q  O   1 
ATOM 19243  N N   . CYS Q  1 129 ? 141.971 167.490 273.552 1.00 154.80 ? 129 CYS Q  N   1 
ATOM 19244  C CA  . CYS Q  1 129 ? 142.360 167.599 272.149 1.00 154.27 ? 129 CYS Q  CA  1 
ATOM 19245  C C   . CYS Q  1 129 ? 141.303 166.967 271.249 1.00 153.52 ? 129 CYS Q  C   1 
ATOM 19246  O O   . CYS Q  1 129 ? 141.621 166.199 270.336 1.00 152.80 ? 129 CYS Q  O   1 
ATOM 19247  C CB  . CYS Q  1 129 ? 143.742 166.961 271.947 1.00 154.09 ? 129 CYS Q  CB  1 
ATOM 19248  S SG  . CYS Q  1 129 ? 143.799 165.145 271.876 1.00 155.28 ? 129 CYS Q  SG  1 
ATOM 19249  N N   . THR Q  1 130 ? 140.045 167.334 271.467 1.00 146.33 ? 130 THR Q  N   1 
ATOM 19250  C CA  . THR Q  1 130 ? 138.950 166.745 270.723 1.00 145.60 ? 130 THR Q  CA  1 
ATOM 19251  C C   . THR Q  1 130 ? 138.954 167.246 269.281 1.00 144.17 ? 130 THR Q  C   1 
ATOM 19252  O O   . THR Q  1 130 ? 139.450 168.340 268.998 1.00 141.75 ? 130 THR Q  O   1 
ATOM 19253  C CB  . THR Q  1 130 ? 137.620 167.083 271.389 1.00 145.61 ? 130 THR Q  CB  1 
ATOM 19254  O OG1 . THR Q  1 130 ? 136.591 166.227 270.880 1.00 145.05 ? 130 THR Q  OG1 1 
ATOM 19255  C CG2 . THR Q  1 130 ? 137.247 168.544 271.137 1.00 143.06 ? 130 THR Q  CG2 1 
ATOM 19256  N N   . PRO Q  1 131 ? 138.403 166.463 268.342 1.00 141.32 ? 131 PRO Q  N   1 
ATOM 19257  C CA  . PRO Q  1 131 ? 138.286 166.962 266.966 1.00 141.33 ? 131 PRO Q  CA  1 
ATOM 19258  C C   . PRO Q  1 131 ? 137.481 168.249 266.896 1.00 141.62 ? 131 PRO Q  C   1 
ATOM 19259  O O   . PRO Q  1 131 ? 137.984 169.275 266.425 1.00 140.00 ? 131 PRO Q  O   1 
ATOM 19260  C CB  . PRO Q  1 131 ? 137.586 165.810 266.232 1.00 140.01 ? 131 PRO Q  CB  1 
ATOM 19261  C CG  . PRO Q  1 131 ? 137.914 164.604 267.033 1.00 139.07 ? 131 PRO Q  CG  1 
ATOM 19262  C CD  . PRO Q  1 131 ? 137.933 165.071 268.454 1.00 138.73 ? 131 PRO Q  CD  1 
ATOM 19263  N N   . HIS Q  1 132 ? 136.230 168.207 267.356 1.00 144.10 ? 132 HIS Q  N   1 
ATOM 19264  C CA  . HIS Q  1 132 ? 135.417 169.414 267.444 1.00 143.90 ? 132 HIS Q  CA  1 
ATOM 19265  C C   . HIS Q  1 132 ? 134.635 169.505 268.749 1.00 141.90 ? 132 HIS Q  C   1 
ATOM 19266  O O   . HIS Q  1 132 ? 134.356 170.609 269.227 1.00 140.04 ? 132 HIS Q  O   1 
ATOM 19267  C CB  . HIS Q  1 132 ? 134.453 169.486 266.258 1.00 143.06 ? 132 HIS Q  CB  1 
ATOM 19268  C CG  . HIS Q  1 132 ? 135.025 170.171 265.058 1.00 143.36 ? 132 HIS Q  CG  1 
ATOM 19269  N ND1 . HIS Q  1 132 ? 135.524 171.456 265.105 1.00 141.09 ? 132 HIS Q  ND1 1 
ATOM 19270  C CD2 . HIS Q  1 132 ? 135.184 169.752 263.781 1.00 142.07 ? 132 HIS Q  CD2 1 
ATOM 19271  C CE1 . HIS Q  1 132 ? 135.963 171.800 263.908 1.00 139.92 ? 132 HIS Q  CE1 1 
ATOM 19272  N NE2 . HIS Q  1 132 ? 135.769 170.783 263.086 1.00 140.88 ? 132 HIS Q  NE2 1 
ATOM 19273  N N   . PHE Q  1 133 ? 134.279 168.365 269.339 1.00 125.33 ? 133 PHE Q  N   1 
ATOM 19274  C CA  . PHE Q  1 133 ? 133.348 168.380 270.459 1.00 123.01 ? 133 PHE Q  CA  1 
ATOM 19275  C C   . PHE Q  1 133 ? 133.478 167.089 271.251 1.00 120.90 ? 133 PHE Q  C   1 
ATOM 19276  O O   . PHE Q  1 133 ? 133.908 166.057 270.731 1.00 120.85 ? 133 PHE Q  O   1 
ATOM 19277  C CB  . PHE Q  1 133 ? 131.908 168.563 269.971 1.00 122.47 ? 133 PHE Q  CB  1 
ATOM 19278  C CG  . PHE Q  1 133 ? 130.980 169.126 271.007 1.00 124.01 ? 133 PHE Q  CG  1 
ATOM 19279  C CD1 . PHE Q  1 133 ? 131.069 170.455 271.382 1.00 123.76 ? 133 PHE Q  CD1 1 
ATOM 19280  C CD2 . PHE Q  1 133 ? 130.016 168.330 271.599 1.00 123.50 ? 133 PHE Q  CD2 1 
ATOM 19281  C CE1 . PHE Q  1 133 ? 130.216 170.980 272.331 1.00 122.28 ? 133 PHE Q  CE1 1 
ATOM 19282  C CE2 . PHE Q  1 133 ? 129.160 168.849 272.550 1.00 123.13 ? 133 PHE Q  CE2 1 
ATOM 19283  C CZ  . PHE Q  1 133 ? 129.260 170.176 272.915 1.00 122.48 ? 133 PHE Q  CZ  1 
ATOM 19284  N N   . ASP Q  1 134 ? 133.092 167.170 272.524 1.00 111.98 ? 134 ASP Q  N   1 
ATOM 19285  C CA  . ASP Q  1 134 ? 133.059 166.028 273.429 1.00 109.86 ? 134 ASP Q  CA  1 
ATOM 19286  C C   . ASP Q  1 134 ? 131.647 165.951 273.989 1.00 110.47 ? 134 ASP Q  C   1 
ATOM 19287  O O   . ASP Q  1 134 ? 131.075 166.975 274.377 1.00 111.88 ? 134 ASP Q  O   1 
ATOM 19288  C CB  . ASP Q  1 134 ? 134.105 166.182 274.546 1.00 108.97 ? 134 ASP Q  CB  1 
ATOM 19289  C CG  . ASP Q  1 134 ? 133.961 165.152 275.667 1.00 109.93 ? 134 ASP Q  CG  1 
ATOM 19290  O OD1 . ASP Q  1 134 ? 132.898 164.518 275.829 1.00 111.05 ? 134 ASP Q  OD1 1 
ATOM 19291  O OD2 . ASP Q  1 134 ? 134.948 164.975 276.410 1.00 110.31 ? 134 ASP Q  OD2 1 
ATOM 19292  N N   . TYR Q  1 135 ? 131.092 164.743 274.034 1.00 97.54  ? 135 TYR Q  N   1 
ATOM 19293  C CA  . TYR Q  1 135 ? 129.683 164.563 274.354 1.00 94.11  ? 135 TYR Q  CA  1 
ATOM 19294  C C   . TYR Q  1 135 ? 129.424 164.308 275.830 1.00 91.93  ? 135 TYR Q  C   1 
ATOM 19295  O O   . TYR Q  1 135 ? 128.276 164.423 276.268 1.00 94.01  ? 135 TYR Q  O   1 
ATOM 19296  C CB  . TYR Q  1 135 ? 129.118 163.399 273.533 1.00 91.99  ? 135 TYR Q  CB  1 
ATOM 19297  C CG  . TYR Q  1 135 ? 128.884 163.710 272.065 1.00 94.81  ? 135 TYR Q  CG  1 
ATOM 19298  C CD1 . TYR Q  1 135 ? 128.709 165.013 271.614 1.00 97.41  ? 135 TYR Q  CD1 1 
ATOM 19299  C CD2 . TYR Q  1 135 ? 128.870 162.692 271.124 1.00 96.11  ? 135 TYR Q  CD2 1 
ATOM 19300  C CE1 . TYR Q  1 135 ? 128.507 165.287 270.281 1.00 99.14  ? 135 TYR Q  CE1 1 
ATOM 19301  C CE2 . TYR Q  1 135 ? 128.672 162.960 269.787 1.00 99.22  ? 135 TYR Q  CE2 1 
ATOM 19302  C CZ  . TYR Q  1 135 ? 128.491 164.258 269.371 1.00 100.48 ? 135 TYR Q  CZ  1 
ATOM 19303  O OH  . TYR Q  1 135 ? 128.290 164.533 268.038 1.00 99.06  ? 135 TYR Q  OH  1 
ATOM 19304  N N   . ILE Q  1 136 ? 130.450 163.971 276.605 1.00 81.12  ? 136 ILE Q  N   1 
ATOM 19305  C CA  . ILE Q  1 136 ? 130.277 163.770 278.040 1.00 80.38  ? 136 ILE Q  CA  1 
ATOM 19306  C C   . ILE Q  1 136 ? 130.595 165.041 278.812 1.00 81.88  ? 136 ILE Q  C   1 
ATOM 19307  O O   . ILE Q  1 136 ? 129.895 165.385 279.766 1.00 86.71  ? 136 ILE Q  O   1 
ATOM 19308  C CB  . ILE Q  1 136 ? 131.150 162.593 278.516 1.00 82.50  ? 136 ILE Q  CB  1 
ATOM 19309  C CG1 . ILE Q  1 136 ? 130.779 161.304 277.773 1.00 82.65  ? 136 ILE Q  CG1 1 
ATOM 19310  C CG2 . ILE Q  1 136 ? 131.005 162.399 280.016 1.00 81.22  ? 136 ILE Q  CG2 1 
ATOM 19311  C CD1 . ILE Q  1 136 ? 129.349 160.843 277.978 1.00 83.36  ? 136 ILE Q  CD1 1 
ATOM 19312  N N   . ALA Q  1 137 ? 131.650 165.750 278.414 1.00 84.25  ? 137 ALA Q  N   1 
ATOM 19313  C CA  . ALA Q  1 137 ? 132.006 166.987 279.098 1.00 82.71  ? 137 ALA Q  CA  1 
ATOM 19314  C C   . ALA Q  1 137 ? 130.907 168.029 278.958 1.00 78.73  ? 137 ALA Q  C   1 
ATOM 19315  O O   . ALA Q  1 137 ? 130.611 168.763 279.907 1.00 80.88  ? 137 ALA Q  O   1 
ATOM 19316  C CB  . ALA Q  1 137 ? 133.325 167.523 278.548 1.00 83.52  ? 137 ALA Q  CB  1 
ATOM 19317  N N   . SER Q  1 138 ? 130.291 168.110 277.779 1.00 79.46  ? 138 SER Q  N   1 
ATOM 19318  C CA  . SER Q  1 138 ? 129.271 169.121 277.539 1.00 81.42  ? 138 SER Q  CA  1 
ATOM 19319  C C   . SER Q  1 138 ? 128.044 168.936 278.418 1.00 80.44  ? 138 SER Q  C   1 
ATOM 19320  O O   . SER Q  1 138 ? 127.322 169.907 278.659 1.00 85.59  ? 138 SER Q  O   1 
ATOM 19321  C CB  . SER Q  1 138 ? 128.853 169.098 276.073 1.00 84.73  ? 138 SER Q  CB  1 
ATOM 19322  O OG  . SER Q  1 138 ? 127.837 170.052 275.823 1.00 92.82  ? 138 SER Q  OG  1 
ATOM 19323  N N   . GLU Q  1 139 ? 127.788 167.721 278.898 1.00 73.29  ? 139 GLU Q  N   1 
ATOM 19324  C CA  . GLU Q  1 139 ? 126.598 167.464 279.697 1.00 71.60  ? 139 GLU Q  CA  1 
ATOM 19325  C C   . GLU Q  1 139 ? 126.799 167.802 281.166 1.00 74.91  ? 139 GLU Q  C   1 
ATOM 19326  O O   . GLU Q  1 139 ? 125.848 168.208 281.840 1.00 77.43  ? 139 GLU Q  O   1 
ATOM 19327  C CB  . GLU Q  1 139 ? 126.183 166.000 279.557 1.00 77.64  ? 139 GLU Q  CB  1 
ATOM 19328  C CG  . GLU Q  1 139 ? 125.722 165.630 278.164 1.00 83.84  ? 139 GLU Q  CG  1 
ATOM 19329  C CD  . GLU Q  1 139 ? 124.433 166.323 277.776 1.00 88.60  ? 139 GLU Q  CD  1 
ATOM 19330  O OE1 . GLU Q  1 139 ? 123.602 166.580 278.671 1.00 89.34  ? 139 GLU Q  OE1 1 
ATOM 19331  O OE2 . GLU Q  1 139 ? 124.251 166.613 276.575 1.00 87.24  ? 139 GLU Q  OE2 1 
ATOM 19332  N N   . VAL Q  1 140 ? 128.017 167.639 281.683 1.00 67.73  ? 140 VAL Q  N   1 
ATOM 19333  C CA  . VAL Q  1 140 ? 128.270 167.958 283.085 1.00 63.42  ? 140 VAL Q  CA  1 
ATOM 19334  C C   . VAL Q  1 140 ? 128.085 169.449 283.327 1.00 69.38  ? 140 VAL Q  C   1 
ATOM 19335  O O   . VAL Q  1 140 ? 127.377 169.864 284.251 1.00 73.01  ? 140 VAL Q  O   1 
ATOM 19336  C CB  . VAL Q  1 140 ? 129.677 167.491 283.497 1.00 67.50  ? 140 VAL Q  CB  1 
ATOM 19337  C CG1 . VAL Q  1 140 ? 129.907 167.738 284.976 1.00 67.70  ? 140 VAL Q  CG1 1 
ATOM 19338  C CG2 . VAL Q  1 140 ? 129.862 166.020 283.178 1.00 72.16  ? 140 VAL Q  CG2 1 
ATOM 19339  N N   . SER Q  1 141 ? 128.720 170.279 282.499 1.00 65.82  ? 141 SER Q  N   1 
ATOM 19340  C CA  . SER Q  1 141 ? 128.601 171.721 282.674 1.00 57.50  ? 141 SER Q  CA  1 
ATOM 19341  C C   . SER Q  1 141 ? 127.176 172.192 282.420 1.00 57.95  ? 141 SER Q  C   1 
ATOM 19342  O O   . SER Q  1 141 ? 126.657 173.038 283.154 1.00 67.52  ? 141 SER Q  O   1 
ATOM 19343  C CB  . SER Q  1 141 ? 129.576 172.441 281.747 1.00 58.51  ? 141 SER Q  CB  1 
ATOM 19344  O OG  . SER Q  1 141 ? 129.239 172.221 280.392 1.00 71.32  ? 141 SER Q  OG  1 
ATOM 19345  N N   . LYS Q  1 142 ? 126.528 171.655 281.387 1.00 63.00  ? 142 LYS Q  N   1 
ATOM 19346  C CA  . LYS Q  1 142 ? 125.162 172.060 281.079 1.00 62.15  ? 142 LYS Q  CA  1 
ATOM 19347  C C   . LYS Q  1 142 ? 124.220 171.741 282.231 1.00 61.87  ? 142 LYS Q  C   1 
ATOM 19348  O O   . LYS Q  1 142 ? 123.392 172.570 282.619 1.00 67.96  ? 142 LYS Q  O   1 
ATOM 19349  C CB  . LYS Q  1 142 ? 124.690 171.368 279.803 1.00 66.62  ? 142 LYS Q  CB  1 
ATOM 19350  C CG  . LYS Q  1 142 ? 123.307 171.790 279.355 1.00 69.65  ? 142 LYS Q  CG  1 
ATOM 19351  C CD  . LYS Q  1 142 ? 122.910 171.111 278.061 1.00 76.17  ? 142 LYS Q  CD  1 
ATOM 19352  C CE  . LYS Q  1 142 ? 121.561 171.610 277.576 1.00 79.81  ? 142 LYS Q  CE  1 
ATOM 19353  N NZ  . LYS Q  1 142 ? 120.453 171.194 278.480 1.00 76.72  ? 142 LYS Q  NZ  1 
ATOM 19354  N N   . GLY Q  1 143 ? 124.329 170.536 282.788 1.00 56.38  ? 143 GLY Q  N   1 
ATOM 19355  C CA  . GLY Q  1 143 ? 123.410 170.138 283.839 1.00 53.18  ? 143 GLY Q  CA  1 
ATOM 19356  C C   . GLY Q  1 143 ? 123.564 170.969 285.096 1.00 53.78  ? 143 GLY Q  C   1 
ATOM 19357  O O   . GLY Q  1 143 ? 122.576 171.377 285.707 1.00 58.91  ? 143 GLY Q  O   1 
ATOM 19358  N N   . LEU Q  1 144 ? 124.807 171.229 285.502 1.00 56.89  ? 144 LEU Q  N   1 
ATOM 19359  C CA  . LEU Q  1 144 ? 125.036 172.016 286.707 1.00 54.95  ? 144 LEU Q  CA  1 
ATOM 19360  C C   . LEU Q  1 144 ? 124.512 173.435 286.546 1.00 60.59  ? 144 LEU Q  C   1 
ATOM 19361  O O   . LEU Q  1 144 ? 123.908 173.991 287.470 1.00 64.19  ? 144 LEU Q  O   1 
ATOM 19362  C CB  . LEU Q  1 144 ? 126.526 172.032 287.040 1.00 54.49  ? 144 LEU Q  CB  1 
ATOM 19363  C CG  . LEU Q  1 144 ? 127.103 170.715 287.558 1.00 58.96  ? 144 LEU Q  CG  1 
ATOM 19364  C CD1 . LEU Q  1 144 ? 128.612 170.785 287.583 1.00 56.65  ? 144 LEU Q  CD1 1 
ATOM 19365  C CD2 . LEU Q  1 144 ? 126.565 170.380 288.931 1.00 65.37  ? 144 LEU Q  CD2 1 
ATOM 19366  N N   . ALA Q  1 145 ? 124.731 174.041 285.378 1.00 62.85  ? 145 ALA Q  N   1 
ATOM 19367  C CA  . ALA Q  1 145 ? 124.278 175.409 285.157 1.00 50.19  ? 145 ALA Q  CA  1 
ATOM 19368  C C   . ALA Q  1 145 ? 122.760 175.503 285.220 1.00 53.23  ? 145 ALA Q  C   1 
ATOM 19369  O O   . ALA Q  1 145 ? 122.209 176.387 285.882 1.00 60.56  ? 145 ALA Q  O   1 
ATOM 19370  C CB  . ALA Q  1 145 ? 124.793 175.916 283.812 1.00 58.06  ? 145 ALA Q  CB  1 
ATOM 19371  N N   . ASN Q  1 146 ? 122.064 174.594 284.537 1.00 56.94  ? 146 ASN Q  N   1 
ATOM 19372  C CA  . ASN Q  1 146 ? 120.605 174.609 284.573 1.00 55.26  ? 146 ASN Q  CA  1 
ATOM 19373  C C   . ASN Q  1 146 ? 120.094 174.375 285.985 1.00 57.38  ? 146 ASN Q  C   1 
ATOM 19374  O O   . ASN Q  1 146 ? 119.103 174.981 286.406 1.00 62.32  ? 146 ASN Q  O   1 
ATOM 19375  C CB  . ASN Q  1 146 ? 120.045 173.550 283.628 1.00 55.24  ? 146 ASN Q  CB  1 
ATOM 19376  C CG  . ASN Q  1 146 ? 119.970 174.030 282.199 1.00 66.35  ? 146 ASN Q  CG  1 
ATOM 19377  O OD1 . ASN Q  1 146 ? 120.699 173.549 281.334 1.00 66.76  ? 146 ASN Q  OD1 1 
ATOM 19378  N ND2 . ASN Q  1 146 ? 119.084 174.983 281.940 1.00 68.91  ? 146 ASN Q  ND2 1 
ATOM 19379  N N   . LEU Q  1 147 ? 120.753 173.489 286.726 1.00 59.29  ? 147 LEU Q  N   1 
ATOM 19380  C CA  . LEU Q  1 147 ? 120.315 173.167 288.077 1.00 57.41  ? 147 LEU Q  CA  1 
ATOM 19381  C C   . LEU Q  1 147 ? 120.399 174.381 288.990 1.00 53.72  ? 147 LEU Q  C   1 
ATOM 19382  O O   . LEU Q  1 147 ? 119.507 174.613 289.812 1.00 59.89  ? 147 LEU Q  O   1 
ATOM 19383  C CB  . LEU Q  1 147 ? 121.164 172.021 288.618 1.00 61.91  ? 147 LEU Q  CB  1 
ATOM 19384  C CG  . LEU Q  1 147 ? 120.594 171.101 289.691 1.00 60.96  ? 147 LEU Q  CG  1 
ATOM 19385  C CD1 . LEU Q  1 147 ? 119.288 170.465 289.253 1.00 61.72  ? 147 LEU Q  CD1 1 
ATOM 19386  C CD2 . LEU Q  1 147 ? 121.628 170.038 290.002 1.00 62.24  ? 147 LEU Q  CD2 1 
ATOM 19387  N N   . SER Q  1 148 ? 121.467 175.168 288.864 1.00 54.36  ? 148 SER Q  N   1 
ATOM 19388  C CA  . SER Q  1 148 ? 121.637 176.329 289.730 1.00 54.91  ? 148 SER Q  CA  1 
ATOM 19389  C C   . SER Q  1 148 ? 120.524 177.346 289.514 1.00 60.05  ? 148 SER Q  C   1 
ATOM 19390  O O   . SER Q  1 148 ? 119.957 177.876 290.474 1.00 65.26  ? 148 SER Q  O   1 
ATOM 19391  C CB  . SER Q  1 148 ? 123.001 176.967 289.477 1.00 61.16  ? 148 SER Q  CB  1 
ATOM 19392  O OG  . SER Q  1 148 ? 123.093 178.227 290.109 1.00 65.72  ? 148 SER Q  OG  1 
ATOM 19393  N N   . LEU Q  1 149 ? 120.195 177.631 288.254 1.00 57.21  ? 149 LEU Q  N   1 
ATOM 19394  C CA  . LEU Q  1 149 ? 119.175 178.634 287.971 1.00 47.99  ? 149 LEU Q  CA  1 
ATOM 19395  C C   . LEU Q  1 149 ? 117.803 178.181 288.448 1.00 52.36  ? 149 LEU Q  C   1 
ATOM 19396  O O   . LEU Q  1 149 ? 117.043 178.973 289.012 1.00 59.73  ? 149 LEU Q  O   1 
ATOM 19397  C CB  . LEU Q  1 149 ? 119.141 178.936 286.473 1.00 47.73  ? 149 LEU Q  CB  1 
ATOM 19398  C CG  . LEU Q  1 149 ? 120.323 179.691 285.857 1.00 57.15  ? 149 LEU Q  CG  1 
ATOM 19399  C CD1 . LEU Q  1 149 ? 119.936 180.221 284.493 1.00 61.89  ? 149 LEU Q  CD1 1 
ATOM 19400  C CD2 . LEU Q  1 149 ? 120.804 180.828 286.738 1.00 58.98  ? 149 LEU Q  CD2 1 
ATOM 19401  N N   . GLU Q  1 150 ? 117.466 176.910 288.228 1.00 60.08  ? 150 GLU Q  N   1 
ATOM 19402  C CA  . GLU Q  1 150 ? 116.144 176.421 288.602 1.00 55.75  ? 150 GLU Q  CA  1 
ATOM 19403  C C   . GLU Q  1 150 ? 115.946 176.461 290.112 1.00 58.08  ? 150 GLU Q  C   1 
ATOM 19404  O O   . GLU Q  1 150 ? 114.885 176.872 290.591 1.00 65.25  ? 150 GLU Q  O   1 
ATOM 19405  C CB  . GLU Q  1 150 ? 115.954 175.002 288.068 1.00 58.76  ? 150 GLU Q  CB  1 
ATOM 19406  C CG  . GLU Q  1 150 ? 114.620 174.354 288.408 1.00 66.99  ? 150 GLU Q  CG  1 
ATOM 19407  C CD  . GLU Q  1 150 ? 114.698 172.842 288.399 1.00 76.79  ? 150 GLU Q  CD  1 
ATOM 19408  O OE1 . GLU Q  1 150 ? 115.011 172.269 287.335 1.00 73.27  ? 150 GLU Q  OE1 1 
ATOM 19409  O OE2 . GLU Q  1 150 ? 114.450 172.227 289.456 1.00 77.23  ? 150 GLU Q  OE2 1 
ATOM 19410  N N   . LEU Q  1 151 ? 116.948 176.032 290.876 1.00 57.46  ? 151 LEU Q  N   1 
ATOM 19411  C CA  . LEU Q  1 151 ? 116.832 175.981 292.326 1.00 53.39  ? 151 LEU Q  CA  1 
ATOM 19412  C C   . LEU Q  1 151 ? 117.209 177.290 293.002 1.00 55.96  ? 151 LEU Q  C   1 
ATOM 19413  O O   . LEU Q  1 151 ? 116.951 177.442 294.199 1.00 61.83  ? 151 LEU Q  O   1 
ATOM 19414  C CB  . LEU Q  1 151 ? 117.712 174.859 292.881 1.00 55.11  ? 151 LEU Q  CB  1 
ATOM 19415  C CG  . LEU Q  1 151 ? 117.323 173.408 292.585 1.00 59.49  ? 151 LEU Q  CG  1 
ATOM 19416  C CD1 . LEU Q  1 151 ? 118.026 172.482 293.557 1.00 65.71  ? 151 LEU Q  CD1 1 
ATOM 19417  C CD2 . LEU Q  1 151 ? 115.821 173.188 292.639 1.00 62.54  ? 151 LEU Q  CD2 1 
ATOM 19418  N N   . ARG Q  1 152 ? 117.807 178.232 292.275 1.00 56.97  ? 152 ARG Q  N   1 
ATOM 19419  C CA  . ARG Q  1 152 ? 118.205 179.520 292.838 1.00 55.70  ? 152 ARG Q  CA  1 
ATOM 19420  C C   . ARG Q  1 152 ? 119.137 179.327 294.032 1.00 58.52  ? 152 ARG Q  C   1 
ATOM 19421  O O   . ARG Q  1 152 ? 118.870 179.788 295.142 1.00 62.90  ? 152 ARG Q  O   1 
ATOM 19422  C CB  . ARG Q  1 152 ? 116.978 180.346 293.228 1.00 54.49  ? 152 ARG Q  CB  1 
ATOM 19423  C CG  . ARG Q  1 152 ? 115.996 180.555 292.092 1.00 57.45  ? 152 ARG Q  CG  1 
ATOM 19424  C CD  . ARG Q  1 152 ? 114.739 181.254 292.562 1.00 58.27  ? 152 ARG Q  CD  1 
ATOM 19425  N NE  . ARG Q  1 152 ? 115.010 182.604 293.038 1.00 60.46  ? 152 ARG Q  NE  1 
ATOM 19426  C CZ  . ARG Q  1 152 ? 114.086 183.442 293.484 1.00 63.26  ? 152 ARG Q  CZ  1 
ATOM 19427  N NH1 . ARG Q  1 152 ? 112.806 183.108 293.515 1.00 64.01  ? 152 ARG Q  NH1 1 
ATOM 19428  N NH2 . ARG Q  1 152 ? 114.453 184.647 293.907 1.00 61.87  ? 152 ARG Q  NH2 1 
ATOM 19429  N N   . LYS Q  1 153 ? 120.249 178.631 293.791 1.00 61.66  ? 153 LYS Q  N   1 
ATOM 19430  C CA  . LYS Q  1 153 ? 121.234 178.357 294.818 1.00 57.07  ? 153 LYS Q  CA  1 
ATOM 19431  C C   . LYS Q  1 153 ? 122.586 178.218 294.134 1.00 58.50  ? 153 LYS Q  C   1 
ATOM 19432  O O   . LYS Q  1 153 ? 122.662 177.599 293.065 1.00 68.94  ? 153 LYS Q  O   1 
ATOM 19433  C CB  . LYS Q  1 153 ? 120.890 177.082 295.593 1.00 58.03  ? 153 LYS Q  CB  1 
ATOM 19434  C CG  . LYS Q  1 153 ? 121.799 176.795 296.767 1.00 60.44  ? 153 LYS Q  CG  1 
ATOM 19435  C CD  . LYS Q  1 153 ? 121.436 175.489 297.443 1.00 63.14  ? 153 LYS Q  CD  1 
ATOM 19436  C CE  . LYS Q  1 153 ? 120.156 175.621 298.246 1.00 61.54  ? 153 LYS Q  CE  1 
ATOM 19437  N NZ  . LYS Q  1 153 ? 119.851 174.384 299.007 1.00 67.31  ? 153 LYS Q  NZ  1 
ATOM 19438  N N   . PRO Q  1 154 ? 123.658 178.772 294.701 1.00 54.04  ? 154 PRO Q  N   1 
ATOM 19439  C CA  . PRO Q  1 154 ? 124.946 178.752 293.994 1.00 55.10  ? 154 PRO Q  CA  1 
ATOM 19440  C C   . PRO Q  1 154 ? 125.538 177.353 293.939 1.00 57.53  ? 154 PRO Q  C   1 
ATOM 19441  O O   . PRO Q  1 154 ? 125.554 176.629 294.935 1.00 62.99  ? 154 PRO Q  O   1 
ATOM 19442  C CB  . PRO Q  1 154 ? 125.823 179.700 294.819 1.00 60.70  ? 154 PRO Q  CB  1 
ATOM 19443  C CG  . PRO Q  1 154 ? 125.205 179.742 296.147 1.00 64.10  ? 154 PRO Q  CG  1 
ATOM 19444  C CD  . PRO Q  1 154 ? 123.743 179.513 295.971 1.00 65.10  ? 154 PRO Q  CD  1 
ATOM 19445  N N   . ILE Q  1 155 ? 126.030 176.983 292.760 1.00 52.61  ? 155 ILE Q  N   1 
ATOM 19446  C CA  . ILE Q  1 155 ? 126.753 175.736 292.547 1.00 50.60  ? 155 ILE Q  CA  1 
ATOM 19447  C C   . ILE Q  1 155 ? 128.041 176.071 291.813 1.00 51.73  ? 155 ILE Q  C   1 
ATOM 19448  O O   . ILE Q  1 155 ? 128.005 176.693 290.747 1.00 60.53  ? 155 ILE Q  O   1 
ATOM 19449  C CB  . ILE Q  1 155 ? 125.919 174.720 291.744 1.00 52.70  ? 155 ILE Q  CB  1 
ATOM 19450  C CG1 . ILE Q  1 155 ? 124.718 174.261 292.571 1.00 59.07  ? 155 ILE Q  CG1 1 
ATOM 19451  C CG2 . ILE Q  1 155 ? 126.777 173.530 291.351 1.00 57.74  ? 155 ILE Q  CG2 1 
ATOM 19452  C CD1 . ILE Q  1 155 ? 123.667 173.533 291.780 1.00 60.56  ? 155 ILE Q  CD1 1 
ATOM 19453  N N   . THR Q  1 156 ? 129.169 175.658 292.374 1.00 52.18  ? 156 THR Q  N   1 
ATOM 19454  C CA  . THR Q  1 156 ? 130.476 176.013 291.848 1.00 50.07  ? 156 THR Q  CA  1 
ATOM 19455  C C   . THR Q  1 156 ? 131.050 174.862 291.030 1.00 56.81  ? 156 THR Q  C   1 
ATOM 19456  O O   . THR Q  1 156 ? 130.801 173.689 291.314 1.00 64.74  ? 156 THR Q  O   1 
ATOM 19457  C CB  . THR Q  1 156 ? 131.426 176.380 292.989 1.00 59.99  ? 156 THR Q  CB  1 
ATOM 19458  O OG1 . THR Q  1 156 ? 131.083 177.674 293.495 1.00 64.63  ? 156 THR Q  OG1 1 
ATOM 19459  C CG2 . THR Q  1 156 ? 132.863 176.412 292.513 1.00 67.77  ? 156 THR Q  CG2 1 
ATOM 19460  N N   . PHE Q  1 157 ? 131.823 175.215 290.009 1.00 64.63  ? 157 PHE Q  N   1 
ATOM 19461  C CA  . PHE Q  1 157 ? 132.376 174.268 289.043 1.00 62.80  ? 157 PHE Q  CA  1 
ATOM 19462  C C   . PHE Q  1 157 ? 133.883 174.181 289.262 1.00 62.14  ? 157 PHE Q  C   1 
ATOM 19463  O O   . PHE Q  1 157 ? 134.638 175.059 288.844 1.00 73.64  ? 157 PHE Q  O   1 
ATOM 19464  C CB  . PHE Q  1 157 ? 132.045 174.715 287.622 1.00 68.63  ? 157 PHE Q  CB  1 
ATOM 19465  C CG  . PHE Q  1 157 ? 132.144 173.624 286.599 1.00 69.41  ? 157 PHE Q  CG  1 
ATOM 19466  C CD1 . PHE Q  1 157 ? 132.934 173.784 285.478 1.00 70.35  ? 157 PHE Q  CD1 1 
ATOM 19467  C CD2 . PHE Q  1 157 ? 131.431 172.450 286.746 1.00 75.38  ? 157 PHE Q  CD2 1 
ATOM 19468  C CE1 . PHE Q  1 157 ? 133.022 172.789 284.531 1.00 74.13  ? 157 PHE Q  CE1 1 
ATOM 19469  C CE2 . PHE Q  1 157 ? 131.518 171.452 285.803 1.00 78.17  ? 157 PHE Q  CE2 1 
ATOM 19470  C CZ  . PHE Q  1 157 ? 132.311 171.622 284.693 1.00 75.95  ? 157 PHE Q  CZ  1 
ATOM 19471  N N   . GLY Q  1 158 ? 134.319 173.109 289.917 1.00 63.50  ? 158 GLY Q  N   1 
ATOM 19472  C CA  . GLY Q  1 158 ? 135.731 172.894 290.171 1.00 67.83  ? 158 GLY Q  CA  1 
ATOM 19473  C C   . GLY Q  1 158 ? 136.358 171.867 289.252 1.00 70.06  ? 158 GLY Q  C   1 
ATOM 19474  O O   . GLY Q  1 158 ? 137.444 171.356 289.537 1.00 72.18  ? 158 GLY Q  O   1 
ATOM 19475  N N   . VAL Q  1 159 ? 135.690 171.555 288.149 1.00 79.59  ? 159 VAL Q  N   1 
ATOM 19476  C CA  . VAL Q  1 159 ? 136.160 170.522 287.235 1.00 79.18  ? 159 VAL Q  CA  1 
ATOM 19477  C C   . VAL Q  1 159 ? 137.358 171.036 286.450 1.00 74.73  ? 159 VAL Q  C   1 
ATOM 19478  O O   . VAL Q  1 159 ? 137.451 172.222 286.118 1.00 74.78  ? 159 VAL Q  O   1 
ATOM 19479  C CB  . VAL Q  1 159 ? 135.021 170.078 286.296 1.00 80.08  ? 159 VAL Q  CB  1 
ATOM 19480  C CG1 . VAL Q  1 159 ? 135.529 169.076 285.271 1.00 77.73  ? 159 VAL Q  CG1 1 
ATOM 19481  C CG2 . VAL Q  1 159 ? 133.865 169.498 287.095 1.00 78.95  ? 159 VAL Q  CG2 1 
ATOM 19482  N N   . ILE Q  1 160 ? 138.287 170.129 286.144 1.00 78.49  ? 160 ILE Q  N   1 
ATOM 19483  C CA  . ILE Q  1 160 ? 139.481 170.448 285.376 1.00 79.39  ? 160 ILE Q  CA  1 
ATOM 19484  C C   . ILE Q  1 160 ? 139.643 169.426 284.260 1.00 84.69  ? 160 ILE Q  C   1 
ATOM 19485  O O   . ILE Q  1 160 ? 139.037 168.353 284.273 1.00 90.00  ? 160 ILE Q  O   1 
ATOM 19486  C CB  . ILE Q  1 160 ? 140.749 170.490 286.255 1.00 79.69  ? 160 ILE Q  CB  1 
ATOM 19487  C CG1 . ILE Q  1 160 ? 141.025 169.126 286.894 1.00 82.11  ? 160 ILE Q  CG1 1 
ATOM 19488  C CG2 . ILE Q  1 160 ? 140.600 171.550 287.325 1.00 83.92  ? 160 ILE Q  CG2 1 
ATOM 19489  C CD1 . ILE Q  1 160 ? 142.369 169.046 287.571 1.00 83.99  ? 160 ILE Q  CD1 1 
ATOM 19490  N N   . THR Q  1 161 ? 140.481 169.776 283.289 1.00 98.14  ? 161 THR Q  N   1 
ATOM 19491  C CA  . THR Q  1 161 ? 140.750 168.937 282.130 1.00 100.49 ? 161 THR Q  CA  1 
ATOM 19492  C C   . THR Q  1 161 ? 142.159 168.374 282.235 1.00 101.04 ? 161 THR Q  C   1 
ATOM 19493  O O   . THR Q  1 161 ? 143.114 169.118 282.481 1.00 99.40  ? 161 THR Q  O   1 
ATOM 19494  C CB  . THR Q  1 161 ? 140.597 169.733 280.832 1.00 98.87  ? 161 THR Q  CB  1 
ATOM 19495  O OG1 . THR Q  1 161 ? 139.259 170.235 280.733 1.00 99.79  ? 161 THR Q  OG1 1 
ATOM 19496  C CG2 . THR Q  1 161 ? 140.890 168.856 279.623 1.00 99.71  ? 161 THR Q  CG2 1 
ATOM 19497  N N   . ALA Q  1 162 ? 142.286 167.065 282.045 1.00 107.78 ? 162 ALA Q  N   1 
ATOM 19498  C CA  . ALA Q  1 162 ? 143.582 166.405 282.121 1.00 106.47 ? 162 ALA Q  CA  1 
ATOM 19499  C C   . ALA Q  1 162 ? 144.484 166.866 280.983 1.00 106.72 ? 162 ALA Q  C   1 
ATOM 19500  O O   . ALA Q  1 162 ? 144.277 166.499 279.827 1.00 104.77 ? 162 ALA Q  O   1 
ATOM 19501  C CB  . ALA Q  1 162 ? 143.410 164.897 282.083 1.00 104.40 ? 162 ALA Q  CB  1 
ATOM 19502  N N   . LEU R  1 3   ? 147.804 213.555 292.157 1.00 137.84 ? 3   LEU R  N   1 
ATOM 19503  C CA  . LEU R  1 3   ? 147.648 213.936 290.725 1.00 139.62 ? 3   LEU R  CA  1 
ATOM 19504  C C   . LEU R  1 3   ? 147.032 212.795 289.923 1.00 140.41 ? 3   LEU R  C   1 
ATOM 19505  O O   . LEU R  1 3   ? 146.388 213.023 288.900 1.00 141.45 ? 3   LEU R  O   1 
ATOM 19506  C CB  . LEU R  1 3   ? 148.999 214.332 290.126 1.00 141.11 ? 3   LEU R  CB  1 
ATOM 19507  C CG  . LEU R  1 3   ? 148.985 214.820 288.675 1.00 140.43 ? 3   LEU R  CG  1 
ATOM 19508  C CD1 . LEU R  1 3   ? 148.275 216.158 288.566 1.00 140.02 ? 3   LEU R  CD1 1 
ATOM 19509  C CD2 . LEU R  1 3   ? 150.401 214.917 288.132 1.00 139.68 ? 3   LEU R  CD2 1 
ATOM 19510  N N   . GLU R  1 4   ? 147.237 211.562 290.392 1.00 144.35 ? 4   GLU R  N   1 
ATOM 19511  C CA  . GLU R  1 4   ? 146.706 210.407 289.675 1.00 145.04 ? 4   GLU R  CA  1 
ATOM 19512  C C   . GLU R  1 4   ? 145.185 210.424 289.628 1.00 145.27 ? 4   GLU R  C   1 
ATOM 19513  O O   . GLU R  1 4   ? 144.587 209.828 288.725 1.00 143.92 ? 4   GLU R  O   1 
ATOM 19514  C CB  . GLU R  1 4   ? 147.205 209.115 290.322 1.00 144.39 ? 4   GLU R  CB  1 
ATOM 19515  C CG  . GLU R  1 4   ? 148.706 208.904 290.201 1.00 144.95 ? 4   GLU R  CG  1 
ATOM 19516  C CD  . GLU R  1 4   ? 149.149 208.682 288.769 1.00 145.51 ? 4   GLU R  CD  1 
ATOM 19517  O OE1 . GLU R  1 4   ? 148.365 208.110 287.983 1.00 144.41 ? 4   GLU R  OE1 1 
ATOM 19518  O OE2 . GLU R  1 4   ? 150.283 209.083 288.427 1.00 144.59 ? 4   GLU R  OE2 1 
ATOM 19519  N N   . GLN R  1 5   ? 144.542 211.094 290.585 1.00 150.28 ? 5   GLN R  N   1 
ATOM 19520  C CA  . GLN R  1 5   ? 143.085 211.161 290.577 1.00 149.80 ? 5   GLN R  CA  1 
ATOM 19521  C C   . GLN R  1 5   ? 142.575 211.910 289.351 1.00 149.93 ? 5   GLN R  C   1 
ATOM 19522  O O   . GLN R  1 5   ? 141.557 211.529 288.762 1.00 150.14 ? 5   GLN R  O   1 
ATOM 19523  C CB  . GLN R  1 5   ? 142.586 211.801 291.877 1.00 149.27 ? 5   GLN R  CB  1 
ATOM 19524  C CG  . GLN R  1 5   ? 143.015 213.248 292.114 1.00 149.43 ? 5   GLN R  CG  1 
ATOM 19525  C CD  . GLN R  1 5   ? 142.119 214.260 291.426 1.00 149.92 ? 5   GLN R  CD  1 
ATOM 19526  O OE1 . GLN R  1 5   ? 140.927 214.025 291.231 1.00 149.37 ? 5   GLN R  OE1 1 
ATOM 19527  N NE2 . GLN R  1 5   ? 142.690 215.404 291.067 1.00 149.29 ? 5   GLN R  NE2 1 
ATOM 19528  N N   . ALA R  1 6   ? 143.270 212.979 288.949 1.00 142.54 ? 6   ALA R  N   1 
ATOM 19529  C CA  . ALA R  1 6   ? 142.877 213.698 287.742 1.00 139.86 ? 6   ALA R  CA  1 
ATOM 19530  C C   . ALA R  1 6   ? 143.308 212.962 286.482 1.00 138.33 ? 6   ALA R  C   1 
ATOM 19531  O O   . ALA R  1 6   ? 142.628 213.045 285.453 1.00 138.09 ? 6   ALA R  O   1 
ATOM 19532  C CB  . ALA R  1 6   ? 143.467 215.105 287.753 1.00 138.07 ? 6   ALA R  CB  1 
ATOM 19533  N N   . ILE R  1 7   ? 144.434 212.248 286.537 1.00 137.56 ? 7   ILE R  N   1 
ATOM 19534  C CA  . ILE R  1 7   ? 144.863 211.447 285.394 1.00 137.11 ? 7   ILE R  CA  1 
ATOM 19535  C C   . ILE R  1 7   ? 143.799 210.424 285.025 1.00 137.33 ? 7   ILE R  C   1 
ATOM 19536  O O   . ILE R  1 7   ? 143.469 210.244 283.847 1.00 137.34 ? 7   ILE R  O   1 
ATOM 19537  C CB  . ILE R  1 7   ? 146.218 210.776 285.685 1.00 139.23 ? 7   ILE R  CB  1 
ATOM 19538  C CG1 . ILE R  1 7   ? 147.309 211.844 285.873 1.00 138.34 ? 7   ILE R  CG1 1 
ATOM 19539  C CG2 . ILE R  1 7   ? 146.531 209.735 284.620 1.00 137.90 ? 7   ILE R  CG2 1 
ATOM 19540  C CD1 . ILE R  1 7   ? 148.633 211.327 286.414 1.00 138.33 ? 7   ILE R  CD1 1 
ATOM 19541  N N   . GLU R  1 8   ? 143.246 209.734 286.021 1.00 142.07 ? 8   GLU R  N   1 
ATOM 19542  C CA  . GLU R  1 8   ? 142.193 208.770 285.728 1.00 142.74 ? 8   GLU R  CA  1 
ATOM 19543  C C   . GLU R  1 8   ? 140.870 209.466 285.437 1.00 140.91 ? 8   GLU R  C   1 
ATOM 19544  O O   . GLU R  1 8   ? 140.101 209.008 284.585 1.00 139.39 ? 8   GLU R  O   1 
ATOM 19545  C CB  . GLU R  1 8   ? 142.035 207.782 286.886 1.00 143.20 ? 8   GLU R  CB  1 
ATOM 19546  C CG  . GLU R  1 8   ? 141.545 208.396 288.189 1.00 144.05 ? 8   GLU R  CG  1 
ATOM 19547  C CD  . GLU R  1 8   ? 141.469 207.381 289.314 1.00 144.07 ? 8   GLU R  CD  1 
ATOM 19548  O OE1 . GLU R  1 8   ? 141.820 206.205 289.081 1.00 143.44 ? 8   GLU R  OE1 1 
ATOM 19549  O OE2 . GLU R  1 8   ? 141.054 207.760 290.429 1.00 143.45 ? 8   GLU R  OE2 1 
ATOM 19550  N N   . ARG R  1 9   ? 140.588 210.572 286.129 1.00 137.51 ? 9   ARG R  N   1 
ATOM 19551  C CA  . ARG R  1 9   ? 139.335 211.284 285.911 1.00 136.84 ? 9   ARG R  CA  1 
ATOM 19552  C C   . ARG R  1 9   ? 139.319 212.034 284.587 1.00 136.67 ? 9   ARG R  C   1 
ATOM 19553  O O   . ARG R  1 9   ? 138.236 212.330 284.072 1.00 137.70 ? 9   ARG R  O   1 
ATOM 19554  C CB  . ARG R  1 9   ? 139.076 212.259 287.058 1.00 136.92 ? 9   ARG R  CB  1 
ATOM 19555  C CG  . ARG R  1 9   ? 137.682 212.868 287.040 1.00 136.43 ? 9   ARG R  CG  1 
ATOM 19556  C CD  . ARG R  1 9   ? 137.403 213.712 288.277 1.00 137.54 ? 9   ARG R  CD  1 
ATOM 19557  N NE  . ARG R  1 9   ? 138.435 214.714 288.518 1.00 139.90 ? 9   ARG R  NE  1 
ATOM 19558  C CZ  . ARG R  1 9   ? 138.237 215.871 289.138 1.00 139.10 ? 9   ARG R  CZ  1 
ATOM 19559  N NH1 . ARG R  1 9   ? 137.049 216.213 289.611 1.00 138.85 ? 9   ARG R  NH1 1 
ATOM 19560  N NH2 . ARG R  1 9   ? 139.260 216.707 289.291 1.00 137.97 ? 9   ARG R  NH2 1 
ATOM 19561  N N   . ALA R  1 10  ? 140.485 212.350 284.027 1.00 127.50 ? 10  ALA R  N   1 
ATOM 19562  C CA  . ALA R  1 10  ? 140.543 213.054 282.755 1.00 125.08 ? 10  ALA R  CA  1 
ATOM 19563  C C   . ALA R  1 10  ? 140.287 212.143 281.563 1.00 125.67 ? 10  ALA R  C   1 
ATOM 19564  O O   . ALA R  1 10  ? 140.110 212.646 280.451 1.00 125.14 ? 10  ALA R  O   1 
ATOM 19565  C CB  . ALA R  1 10  ? 141.904 213.734 282.594 1.00 124.75 ? 10  ALA R  CB  1 
ATOM 19566  N N   . GLY R  1 11  ? 140.272 210.829 281.757 1.00 115.51 ? 11  GLY R  N   1 
ATOM 19567  C CA  . GLY R  1 11  ? 139.958 209.934 280.666 1.00 113.19 ? 11  GLY R  CA  1 
ATOM 19568  C C   . GLY R  1 11  ? 138.487 209.971 280.304 1.00 111.61 ? 11  GLY R  C   1 
ATOM 19569  O O   . GLY R  1 11  ? 137.632 210.401 281.077 1.00 110.33 ? 11  GLY R  O   1 
ATOM 19570  N N   . THR R  1 12  ? 138.192 209.505 279.095 1.00 99.63  ? 12  THR R  N   1 
ATOM 19571  C CA  . THR R  1 12  ? 136.832 209.445 278.583 1.00 99.21  ? 12  THR R  CA  1 
ATOM 19572  C C   . THR R  1 12  ? 136.408 207.993 278.411 1.00 98.66  ? 12  THR R  C   1 
ATOM 19573  O O   . THR R  1 12  ? 137.235 207.112 278.160 1.00 98.19  ? 12  THR R  O   1 
ATOM 19574  C CB  . THR R  1 12  ? 136.704 210.189 277.251 1.00 100.42 ? 12  THR R  CB  1 
ATOM 19575  O OG1 . THR R  1 12  ? 135.324 210.252 276.866 1.00 100.83 ? 12  THR R  OG1 1 
ATOM 19576  C CG2 . THR R  1 12  ? 137.500 209.497 276.159 1.00 98.12  ? 12  THR R  CG2 1 
ATOM 19577  N N   . LYS R  1 13  ? 135.108 207.755 278.546 1.00 86.73  ? 13  LYS R  N   1 
ATOM 19578  C CA  . LYS R  1 13  ? 134.538 206.414 278.569 1.00 82.59  ? 13  LYS R  CA  1 
ATOM 19579  C C   . LYS R  1 13  ? 133.310 206.351 277.676 1.00 83.66  ? 13  LYS R  C   1 
ATOM 19580  O O   . LYS R  1 13  ? 132.260 205.830 278.051 1.00 89.04  ? 13  LYS R  O   1 
ATOM 19581  C CB  . LYS R  1 13  ? 134.193 206.029 280.000 1.00 80.39  ? 13  LYS R  CB  1 
ATOM 19582  C CG  . LYS R  1 13  ? 135.419 205.882 280.869 1.00 84.14  ? 13  LYS R  CG  1 
ATOM 19583  C CD  . LYS R  1 13  ? 135.073 205.448 282.272 1.00 86.89  ? 13  LYS R  CD  1 
ATOM 19584  C CE  . LYS R  1 13  ? 136.323 205.396 283.131 1.00 89.00  ? 13  LYS R  CE  1 
ATOM 19585  N NZ  . LYS R  1 13  ? 137.249 204.320 282.695 1.00 90.36  ? 13  LYS R  NZ  1 
ATOM 19586  N N   . HIS R  1 14  ? 133.436 206.891 276.467 1.00 66.92  ? 14  HIS R  N   1 
ATOM 19587  C CA  . HIS R  1 14  ? 132.285 207.108 275.605 1.00 66.85  ? 14  HIS R  CA  1 
ATOM 19588  C C   . HIS R  1 14  ? 132.031 205.974 274.621 1.00 71.43  ? 14  HIS R  C   1 
ATOM 19589  O O   . HIS R  1 14  ? 130.905 205.853 274.127 1.00 78.39  ? 14  HIS R  O   1 
ATOM 19590  C CB  . HIS R  1 14  ? 132.463 208.426 274.838 1.00 68.04  ? 14  HIS R  CB  1 
ATOM 19591  C CG  . HIS R  1 14  ? 131.512 208.598 273.697 1.00 69.47  ? 14  HIS R  CG  1 
ATOM 19592  N ND1 . HIS R  1 14  ? 131.716 208.016 272.465 1.00 69.78  ? 14  HIS R  ND1 1 
ATOM 19593  C CD2 . HIS R  1 14  ? 130.343 209.273 273.606 1.00 70.75  ? 14  HIS R  CD2 1 
ATOM 19594  C CE1 . HIS R  1 14  ? 130.716 208.332 271.662 1.00 72.49  ? 14  HIS R  CE1 1 
ATOM 19595  N NE2 . HIS R  1 14  ? 129.870 209.095 272.330 1.00 73.56  ? 14  HIS R  NE2 1 
ATOM 19596  N N   . GLY R  1 15  ? 133.020 205.129 274.345 1.00 65.82  ? 15  GLY R  N   1 
ATOM 19597  C CA  . GLY R  1 15  ? 132.872 204.129 273.303 1.00 63.79  ? 15  GLY R  CA  1 
ATOM 19598  C C   . GLY R  1 15  ? 133.004 202.688 273.750 1.00 66.59  ? 15  GLY R  C   1 
ATOM 19599  O O   . GLY R  1 15  ? 132.690 201.777 272.980 1.00 69.25  ? 15  GLY R  O   1 
ATOM 19600  N N   . ASN R  1 16  ? 133.460 202.455 274.977 1.00 72.36  ? 16  ASN R  N   1 
ATOM 19601  C CA  . ASN R  1 16  ? 133.699 201.090 275.417 1.00 64.78  ? 16  ASN R  CA  1 
ATOM 19602  C C   . ASN R  1 16  ? 132.384 200.317 275.475 1.00 68.59  ? 16  ASN R  C   1 
ATOM 19603  O O   . ASN R  1 16  ? 131.294 200.887 275.498 1.00 74.47  ? 16  ASN R  O   1 
ATOM 19604  C CB  . ASN R  1 16  ? 134.384 201.071 276.781 1.00 65.05  ? 16  ASN R  CB  1 
ATOM 19605  C CG  . ASN R  1 16  ? 133.704 201.965 277.788 1.00 70.25  ? 16  ASN R  CG  1 
ATOM 19606  O OD1 . ASN R  1 16  ? 132.561 202.373 277.598 1.00 73.21  ? 16  ASN R  OD1 1 
ATOM 19607  N ND2 . ASN R  1 16  ? 134.405 202.277 278.868 1.00 75.98  ? 16  ASN R  ND2 1 
ATOM 19608  N N   . LYS R  1 17  ? 132.507 198.988 275.525 1.00 66.48  ? 17  LYS R  N   1 
ATOM 19609  C CA  . LYS R  1 17  ? 131.332 198.126 275.437 1.00 63.22  ? 17  LYS R  CA  1 
ATOM 19610  C C   . LYS R  1 17  ? 130.338 198.398 276.554 1.00 65.54  ? 17  LYS R  C   1 
ATOM 19611  O O   . LYS R  1 17  ? 129.151 198.084 276.414 1.00 71.10  ? 17  LYS R  O   1 
ATOM 19612  C CB  . LYS R  1 17  ? 131.760 196.661 275.466 1.00 68.34  ? 17  LYS R  CB  1 
ATOM 19613  C CG  . LYS R  1 17  ? 132.661 196.238 274.311 1.00 74.85  ? 17  LYS R  CG  1 
ATOM 19614  C CD  . LYS R  1 17  ? 132.004 196.377 272.943 1.00 74.97  ? 17  LYS R  CD  1 
ATOM 19615  C CE  . LYS R  1 17  ? 130.846 195.403 272.764 1.00 77.43  ? 17  LYS R  CE  1 
ATOM 19616  N NZ  . LYS R  1 17  ? 131.299 193.984 272.778 1.00 76.31  ? 17  LYS R  NZ  1 
ATOM 19617  N N   . GLY R  1 18  ? 130.792 198.968 277.668 1.00 62.81  ? 18  GLY R  N   1 
ATOM 19618  C CA  . GLY R  1 18  ? 129.857 199.367 278.704 1.00 62.21  ? 18  GLY R  CA  1 
ATOM 19619  C C   . GLY R  1 18  ? 128.892 200.435 278.227 1.00 62.02  ? 18  GLY R  C   1 
ATOM 19620  O O   . GLY R  1 18  ? 127.729 200.460 278.632 1.00 69.87  ? 18  GLY R  O   1 
ATOM 19621  N N   . TRP R  1 19  ? 129.363 201.330 277.359 1.00 61.77  ? 19  TRP R  N   1 
ATOM 19622  C CA  . TRP R  1 19  ? 128.509 202.400 276.856 1.00 58.73  ? 19  TRP R  CA  1 
ATOM 19623  C C   . TRP R  1 19  ? 127.388 201.844 275.984 1.00 58.65  ? 19  TRP R  C   1 
ATOM 19624  O O   . TRP R  1 19  ? 126.215 202.181 276.175 1.00 62.92  ? 19  TRP R  O   1 
ATOM 19625  C CB  . TRP R  1 19  ? 129.350 203.412 276.077 1.00 62.98  ? 19  TRP R  CB  1 
ATOM 19626  C CG  . TRP R  1 19  ? 128.562 204.537 275.480 1.00 58.43  ? 19  TRP R  CG  1 
ATOM 19627  C CD1 . TRP R  1 19  ? 127.943 204.548 274.268 1.00 59.61  ? 19  TRP R  CD1 1 
ATOM 19628  C CD2 . TRP R  1 19  ? 128.324 205.822 276.062 1.00 53.61  ? 19  TRP R  CD2 1 
ATOM 19629  N NE1 . TRP R  1 19  ? 127.324 205.753 274.062 1.00 60.57  ? 19  TRP R  NE1 1 
ATOM 19630  C CE2 . TRP R  1 19  ? 127.545 206.554 275.149 1.00 54.69  ? 19  TRP R  CE2 1 
ATOM 19631  C CE3 . TRP R  1 19  ? 128.691 206.424 277.266 1.00 58.08  ? 19  TRP R  CE3 1 
ATOM 19632  C CZ2 . TRP R  1 19  ? 127.126 207.853 275.403 1.00 56.05  ? 19  TRP R  CZ2 1 
ATOM 19633  C CZ3 . TRP R  1 19  ? 128.274 207.711 277.516 1.00 61.00  ? 19  TRP R  CZ3 1 
ATOM 19634  C CH2 . TRP R  1 19  ? 127.500 208.413 276.589 1.00 58.31  ? 19  TRP R  CH2 1 
ATOM 19635  N N   . GLU R  1 20  ? 127.728 200.986 275.018 1.00 59.90  ? 20  GLU R  N   1 
ATOM 19636  C CA  . GLU R  1 20  ? 126.702 200.459 274.124 1.00 57.81  ? 20  GLU R  CA  1 
ATOM 19637  C C   . GLU R  1 20  ? 125.736 199.538 274.852 1.00 60.63  ? 20  GLU R  C   1 
ATOM 19638  O O   . GLU R  1 20  ? 124.543 199.520 274.531 1.00 67.95  ? 20  GLU R  O   1 
ATOM 19639  C CB  . GLU R  1 20  ? 127.330 199.718 272.945 1.00 62.35  ? 20  GLU R  CB  1 
ATOM 19640  C CG  . GLU R  1 20  ? 128.103 200.605 271.984 1.00 74.61  ? 20  GLU R  CG  1 
ATOM 19641  C CD  . GLU R  1 20  ? 129.512 200.891 272.446 1.00 80.86  ? 20  GLU R  CD  1 
ATOM 19642  O OE1 . GLU R  1 20  ? 129.915 200.346 273.491 1.00 79.62  ? 20  GLU R  OE1 1 
ATOM 19643  O OE2 . GLU R  1 20  ? 130.218 201.664 271.764 1.00 80.43  ? 20  GLU R  OE2 1 
ATOM 19644  N N   . ALA R  1 21  ? 126.223 198.764 275.820 1.00 52.63  ? 21  ALA R  N   1 
ATOM 19645  C CA  . ALA R  1 21  ? 125.334 197.884 276.568 1.00 50.50  ? 21  ALA R  CA  1 
ATOM 19646  C C   . ALA R  1 21  ? 124.272 198.688 277.304 1.00 56.05  ? 21  ALA R  C   1 
ATOM 19647  O O   . ALA R  1 21  ? 123.105 198.289 277.368 1.00 65.17  ? 21  ALA R  O   1 
ATOM 19648  C CB  . ALA R  1 21  ? 126.141 197.032 277.544 1.00 58.75  ? 21  ALA R  CB  1 
ATOM 19649  N N   . ALA R  1 22  ? 124.660 199.831 277.869 1.00 58.63  ? 22  ALA R  N   1 
ATOM 19650  C CA  . ALA R  1 22  ? 123.697 200.667 278.577 1.00 53.34  ? 22  ALA R  CA  1 
ATOM 19651  C C   . ALA R  1 22  ? 122.637 201.220 277.632 1.00 57.06  ? 22  ALA R  C   1 
ATOM 19652  O O   . ALA R  1 22  ? 121.448 201.230 277.969 1.00 70.61  ? 22  ALA R  O   1 
ATOM 19653  C CB  . ALA R  1 22  ? 124.420 201.804 279.292 1.00 63.76  ? 22  ALA R  CB  1 
ATOM 19654  N N   . LEU R  1 23  ? 123.041 201.685 276.448 1.00 54.82  ? 23  LEU R  N   1 
ATOM 19655  C CA  . LEU R  1 23  ? 122.072 202.253 275.515 1.00 53.07  ? 23  LEU R  CA  1 
ATOM 19656  C C   . LEU R  1 23  ? 121.034 201.224 275.099 1.00 58.65  ? 23  LEU R  C   1 
ATOM 19657  O O   . LEU R  1 23  ? 119.843 201.537 275.006 1.00 66.59  ? 23  LEU R  O   1 
ATOM 19658  C CB  . LEU R  1 23  ? 122.772 202.806 274.277 1.00 59.12  ? 23  LEU R  CB  1 
ATOM 19659  C CG  . LEU R  1 23  ? 123.692 204.007 274.451 1.00 62.18  ? 23  LEU R  CG  1 
ATOM 19660  C CD1 . LEU R  1 23  ? 124.385 204.303 273.141 1.00 58.55  ? 23  LEU R  CD1 1 
ATOM 19661  C CD2 . LEU R  1 23  ? 122.911 205.215 274.921 1.00 62.35  ? 23  LEU R  CD2 1 
ATOM 19662  N N   . SER R  1 24  ? 121.466 199.993 274.830 1.00 53.25  ? 24  SER R  N   1 
ATOM 19663  C CA  . SER R  1 24  ? 120.514 198.959 274.444 1.00 48.87  ? 24  SER R  CA  1 
ATOM 19664  C C   . SER R  1 24  ? 119.498 198.722 275.549 1.00 56.24  ? 24  SER R  C   1 
ATOM 19665  O O   . SER R  1 24  ? 118.302 198.564 275.280 1.00 68.06  ? 24  SER R  O   1 
ATOM 19666  C CB  . SER R  1 24  ? 121.256 197.671 274.104 1.00 55.92  ? 24  SER R  CB  1 
ATOM 19667  O OG  . SER R  1 24  ? 122.309 197.923 273.193 1.00 62.86  ? 24  SER R  OG  1 
ATOM 19668  N N   . ALA R  1 25  ? 119.950 198.704 276.802 1.00 50.72  ? 25  ALA R  N   1 
ATOM 19669  C CA  . ALA R  1 25  ? 119.028 198.528 277.917 1.00 50.88  ? 25  ALA R  CA  1 
ATOM 19670  C C   . ALA R  1 25  ? 118.045 199.687 278.002 1.00 53.95  ? 25  ALA R  C   1 
ATOM 19671  O O   . ALA R  1 25  ? 116.854 199.487 278.256 1.00 64.71  ? 25  ALA R  O   1 
ATOM 19672  C CB  . ALA R  1 25  ? 119.809 198.387 279.221 1.00 61.12  ? 25  ALA R  CB  1 
ATOM 19673  N N   . ILE R  1 26  ? 118.529 200.912 277.796 1.00 60.13  ? 26  ILE R  N   1 
ATOM 19674  C CA  . ILE R  1 26  ? 117.644 202.073 277.828 1.00 56.34  ? 26  ILE R  CA  1 
ATOM 19675  C C   . ILE R  1 26  ? 116.606 201.971 276.720 1.00 54.35  ? 26  ILE R  C   1 
ATOM 19676  O O   . ILE R  1 26  ? 115.415 202.219 276.933 1.00 59.76  ? 26  ILE R  O   1 
ATOM 19677  C CB  . ILE R  1 26  ? 118.457 203.376 277.720 1.00 57.64  ? 26  ILE R  CB  1 
ATOM 19678  C CG1 . ILE R  1 26  ? 119.389 203.520 278.926 1.00 66.25  ? 26  ILE R  CG1 1 
ATOM 19679  C CG2 . ILE R  1 26  ? 117.526 204.574 277.629 1.00 61.03  ? 26  ILE R  CG2 1 
ATOM 19680  C CD1 . ILE R  1 26  ? 120.418 204.625 278.801 1.00 65.74  ? 26  ILE R  CD1 1 
ATOM 19681  N N   . GLU R  1 27  ? 117.045 201.608 275.516 1.00 64.54  ? 27  GLU R  N   1 
ATOM 19682  C CA  . GLU R  1 27  ? 116.122 201.535 274.390 1.00 61.08  ? 27  GLU R  CA  1 
ATOM 19683  C C   . GLU R  1 27  ? 115.095 200.428 274.586 1.00 66.90  ? 27  GLU R  C   1 
ATOM 19684  O O   . GLU R  1 27  ? 113.900 200.633 274.351 1.00 72.11  ? 27  GLU R  O   1 
ATOM 19685  C CB  . GLU R  1 27  ? 116.897 201.316 273.095 1.00 65.84  ? 27  GLU R  CB  1 
ATOM 19686  C CG  . GLU R  1 27  ? 116.013 201.184 271.875 1.00 73.27  ? 27  GLU R  CG  1 
ATOM 19687  C CD  . GLU R  1 27  ? 116.787 201.284 270.581 1.00 81.23  ? 27  GLU R  CD  1 
ATOM 19688  O OE1 . GLU R  1 27  ? 117.703 202.129 270.495 1.00 81.34  ? 27  GLU R  OE1 1 
ATOM 19689  O OE2 . GLU R  1 27  ? 116.477 200.518 269.645 1.00 81.42  ? 27  GLU R  OE2 1 
ATOM 19690  N N   . MET R  1 28  ? 115.542 199.246 275.010 1.00 67.05  ? 28  MET R  N   1 
ATOM 19691  C CA  . MET R  1 28  ? 114.619 198.128 275.178 1.00 57.15  ? 28  MET R  CA  1 
ATOM 19692  C C   . MET R  1 28  ? 113.638 198.384 276.312 1.00 55.51  ? 28  MET R  C   1 
ATOM 19693  O O   . MET R  1 28  ? 112.456 198.043 276.202 1.00 64.92  ? 28  MET R  O   1 
ATOM 19694  C CB  . MET R  1 28  ? 115.398 196.839 275.427 1.00 63.70  ? 28  MET R  CB  1 
ATOM 19695  C CG  . MET R  1 28  ? 116.236 196.375 274.249 1.00 60.73  ? 28  MET R  CG  1 
ATOM 19696  S SD  . MET R  1 28  ? 115.263 196.051 272.772 1.00 72.99  ? 28  MET R  SD  1 
ATOM 19697  C CE  . MET R  1 28  ? 114.475 194.514 273.228 1.00 65.57  ? 28  MET R  CE  1 
ATOM 19698  N N   . ALA R  1 29  ? 114.102 198.980 277.410 1.00 56.79  ? 29  ALA R  N   1 
ATOM 19699  C CA  . ALA R  1 29  ? 113.207 199.241 278.531 1.00 55.33  ? 29  ALA R  CA  1 
ATOM 19700  C C   . ALA R  1 29  ? 112.071 200.168 278.123 1.00 53.33  ? 29  ALA R  C   1 
ATOM 19701  O O   . ALA R  1 29  ? 110.917 199.951 278.506 1.00 60.41  ? 29  ALA R  O   1 
ATOM 19702  C CB  . ALA R  1 29  ? 113.990 199.834 279.700 1.00 63.25  ? 29  ALA R  CB  1 
ATOM 19703  N N   . ASN R  1 30  ? 112.379 201.210 277.351 1.00 58.95  ? 30  ASN R  N   1 
ATOM 19704  C CA  . ASN R  1 30  ? 111.331 202.105 276.874 1.00 58.19  ? 30  ASN R  CA  1 
ATOM 19705  C C   . ASN R  1 30  ? 110.459 201.436 275.824 1.00 56.30  ? 30  ASN R  C   1 
ATOM 19706  O O   . ASN R  1 30  ? 109.263 201.732 275.737 1.00 60.78  ? 30  ASN R  O   1 
ATOM 19707  C CB  . ASN R  1 30  ? 111.951 203.380 276.303 1.00 61.21  ? 30  ASN R  CB  1 
ATOM 19708  C CG  . ASN R  1 30  ? 112.297 204.396 277.370 1.00 63.12  ? 30  ASN R  CG  1 
ATOM 19709  O OD1 . ASN R  1 30  ? 111.469 204.724 278.215 1.00 64.83  ? 30  ASN R  OD1 1 
ATOM 19710  N ND2 . ASN R  1 30  ? 113.531 204.880 277.355 1.00 67.69  ? 30  ASN R  ND2 1 
ATOM 19711  N N   . LEU R  1 31  ? 111.034 200.546 275.015 1.00 63.49  ? 31  LEU R  N   1 
ATOM 19712  C CA  . LEU R  1 31  ? 110.252 199.878 273.981 1.00 56.02  ? 31  LEU R  CA  1 
ATOM 19713  C C   . LEU R  1 31  ? 109.151 199.026 274.592 1.00 58.06  ? 31  LEU R  C   1 
ATOM 19714  O O   . LEU R  1 31  ? 108.022 199.001 274.091 1.00 66.58  ? 31  LEU R  O   1 
ATOM 19715  C CB  . LEU R  1 31  ? 111.170 199.025 273.107 1.00 60.14  ? 31  LEU R  CB  1 
ATOM 19716  C CG  . LEU R  1 31  ? 110.526 197.926 272.258 1.00 59.31  ? 31  LEU R  CG  1 
ATOM 19717  C CD1 . LEU R  1 31  ? 109.489 198.500 271.315 1.00 63.75  ? 31  LEU R  CD1 1 
ATOM 19718  C CD2 . LEU R  1 31  ? 111.586 197.180 271.485 1.00 63.21  ? 31  LEU R  CD2 1 
ATOM 19719  N N   . PHE R  1 32  ? 109.459 198.316 275.678 1.00 67.35  ? 32  PHE R  N   1 
ATOM 19720  C CA  . PHE R  1 32  ? 108.476 197.417 276.268 1.00 60.45  ? 32  PHE R  CA  1 
ATOM 19721  C C   . PHE R  1 32  ? 107.286 198.179 276.828 1.00 64.59  ? 32  PHE R  C   1 
ATOM 19722  O O   . PHE R  1 32  ? 106.153 197.696 276.749 1.00 75.96  ? 32  PHE R  O   1 
ATOM 19723  C CB  . PHE R  1 32  ? 109.128 196.572 277.361 1.00 58.22  ? 32  PHE R  CB  1 
ATOM 19724  C CG  . PHE R  1 32  ? 109.682 195.264 276.870 1.00 63.72  ? 32  PHE R  CG  1 
ATOM 19725  C CD1 . PHE R  1 32  ? 109.760 194.175 277.714 1.00 64.99  ? 32  PHE R  CD1 1 
ATOM 19726  C CD2 . PHE R  1 32  ? 110.147 195.130 275.574 1.00 64.37  ? 32  PHE R  CD2 1 
ATOM 19727  C CE1 . PHE R  1 32  ? 110.269 192.978 277.269 1.00 65.61  ? 32  PHE R  CE1 1 
ATOM 19728  C CE2 . PHE R  1 32  ? 110.656 193.937 275.128 1.00 63.18  ? 32  PHE R  CE2 1 
ATOM 19729  C CZ  . PHE R  1 32  ? 110.719 192.861 275.976 1.00 67.55  ? 32  PHE R  CZ  1 
ATOM 19730  N N   . LYS R  1 33  ? 107.516 199.366 277.391 1.00 61.17  ? 33  LYS R  N   1 
ATOM 19731  C CA  . LYS R  1 33  ? 106.407 200.156 277.915 1.00 59.52  ? 33  LYS R  CA  1 
ATOM 19732  C C   . LYS R  1 33  ? 105.395 200.477 276.823 1.00 66.69  ? 33  LYS R  C   1 
ATOM 19733  O O   . LYS R  1 33  ? 104.184 200.488 277.072 1.00 71.47  ? 33  LYS R  O   1 
ATOM 19734  C CB  . LYS R  1 33  ? 106.930 201.444 278.546 1.00 59.63  ? 33  LYS R  CB  1 
ATOM 19735  C CG  . LYS R  1 33  ? 107.357 201.306 279.995 1.00 64.08  ? 33  LYS R  CG  1 
ATOM 19736  C CD  . LYS R  1 33  ? 107.806 202.649 280.557 1.00 66.71  ? 33  LYS R  CD  1 
ATOM 19737  C CE  . LYS R  1 33  ? 108.777 202.518 281.726 1.00 70.82  ? 33  LYS R  CE  1 
ATOM 19738  N NZ  . LYS R  1 33  ? 108.719 201.199 282.411 1.00 71.46  ? 33  LYS R  NZ  1 
ATOM 19739  N N   . SER R  1 34  ? 105.869 200.753 275.609 1.00 70.07  ? 34  SER R  N   1 
ATOM 19740  C CA  . SER R  1 34  ? 104.956 201.081 274.521 1.00 66.50  ? 34  SER R  CA  1 
ATOM 19741  C C   . SER R  1 34  ? 104.252 199.838 273.993 1.00 71.88  ? 34  SER R  C   1 
ATOM 19742  O O   . SER R  1 34  ? 103.076 199.899 273.618 1.00 73.46  ? 34  SER R  O   1 
ATOM 19743  C CB  . SER R  1 34  ? 105.713 201.783 273.397 1.00 69.92  ? 34  SER R  CB  1 
ATOM 19744  O OG  . SER R  1 34  ? 106.651 200.911 272.796 1.00 79.66  ? 34  SER R  OG  1 
ATOM 19745  N N   . LEU R  1 35  ? 104.953 198.705 273.949 1.00 71.77  ? 35  LEU R  N   1 
ATOM 19746  C CA  . LEU R  1 35  ? 104.361 197.492 273.393 1.00 66.65  ? 35  LEU R  CA  1 
ATOM 19747  C C   . LEU R  1 35  ? 103.158 197.040 274.208 1.00 68.69  ? 35  LEU R  C   1 
ATOM 19748  O O   . LEU R  1 35  ? 102.102 196.721 273.652 1.00 73.73  ? 35  LEU R  O   1 
ATOM 19749  C CB  . LEU R  1 35  ? 105.407 196.380 273.327 1.00 67.38  ? 35  LEU R  CB  1 
ATOM 19750  C CG  . LEU R  1 35  ? 106.168 196.229 272.010 1.00 68.35  ? 35  LEU R  CG  1 
ATOM 19751  C CD1 . LEU R  1 35  ? 107.303 195.247 272.185 1.00 68.48  ? 35  LEU R  CD1 1 
ATOM 19752  C CD2 . LEU R  1 35  ? 105.248 195.768 270.896 1.00 68.19  ? 35  LEU R  CD2 1 
ATOM 19753  N N   . ARG R  1 36  ? 103.295 197.008 275.533 1.00 68.39  ? 36  ARG R  N   1 
ATOM 19754  C CA  . ARG R  1 36  ? 102.225 196.547 276.405 1.00 73.17  ? 36  ARG R  CA  1 
ATOM 19755  C C   . ARG R  1 36  ? 101.305 197.676 276.847 1.00 70.68  ? 36  ARG R  C   1 
ATOM 19756  O O   . ARG R  1 36  ? 100.563 197.516 277.820 1.00 76.31  ? 36  ARG R  O   1 
ATOM 19757  C CB  . ARG R  1 36  ? 102.809 195.827 277.622 1.00 73.37  ? 36  ARG R  CB  1 
ATOM 19758  C CG  . ARG R  1 36  ? 103.582 196.706 278.581 1.00 74.17  ? 36  ARG R  CG  1 
ATOM 19759  C CD  . ARG R  1 36  ? 104.204 195.869 279.684 1.00 75.29  ? 36  ARG R  CD  1 
ATOM 19760  N NE  . ARG R  1 36  ? 105.264 195.008 279.171 1.00 75.26  ? 36  ARG R  NE  1 
ATOM 19761  C CZ  . ARG R  1 36  ? 105.880 194.070 279.877 1.00 79.15  ? 36  ARG R  CZ  1 
ATOM 19762  N NH1 . ARG R  1 36  ? 105.575 193.843 281.145 1.00 81.48  ? 36  ARG R  NH1 1 
ATOM 19763  N NH2 . ARG R  1 36  ? 106.825 193.337 279.296 1.00 74.43  ? 36  ARG R  NH2 1 
ATOM 19764  N N   . GLY R  1 37  ? 101.344 198.811 276.158 1.00 74.89  ? 37  GLY R  N   1 
ATOM 19765  C CA  . GLY R  1 37  ? 100.394 199.878 276.352 1.00 78.11  ? 37  GLY R  CA  1 
ATOM 19766  C C   . GLY R  1 37  ? 99.245  199.786 275.370 1.00 82.50  ? 37  GLY R  C   1 
ATOM 19767  O O   . GLY R  1 37  ? 99.031  198.763 274.709 1.00 81.65  ? 37  GLY R  O   1 
ATOM 19768  N N   . THR R  1 38  ? 98.492  200.876 275.270 1.00 99.67  ? 38  THR R  N   1 
ATOM 19769  C CA  . THR R  1 38  ? 97.372  200.920 274.342 1.00 103.40 ? 38  THR R  CA  1 
ATOM 19770  C C   . THR R  1 38  ? 97.868  200.919 272.901 1.00 105.88 ? 38  THR R  C   1 
ATOM 19771  O O   . THR R  1 38  ? 98.938  201.446 272.585 1.00 103.44 ? 38  THR R  O   1 
ATOM 19772  C CB  . THR R  1 38  ? 96.512  202.159 274.595 1.00 103.91 ? 38  THR R  CB  1 
ATOM 19773  O OG1 . THR R  1 38  ? 95.329  202.093 273.788 1.00 104.41 ? 38  THR R  OG1 1 
ATOM 19774  C CG2 . THR R  1 38  ? 97.281  203.437 274.272 1.00 100.72 ? 38  THR R  CG2 1 
ATOM 19775  N N   . GLY R  1 39  ? 97.071  200.317 272.021 1.00 114.52 ? 39  GLY R  N   1 
ATOM 19776  C CA  . GLY R  1 39  ? 97.404  200.259 270.616 1.00 113.42 ? 39  GLY R  CA  1 
ATOM 19777  C C   . GLY R  1 39  ? 97.135  201.571 269.907 1.00 113.94 ? 39  GLY R  C   1 
ATOM 19778  O O   . GLY R  1 39  ? 96.624  202.536 270.474 1.00 112.87 ? 39  GLY R  O   1 
ATOM 19779  N N   . GLY R  1 40  ? 97.498  201.598 268.624 1.00 109.77 ? 40  GLY R  N   1 
ATOM 19780  C CA  . GLY R  1 40  ? 97.298  202.770 267.800 1.00 109.69 ? 40  GLY R  CA  1 
ATOM 19781  C C   . GLY R  1 40  ? 95.900  202.834 267.214 1.00 109.45 ? 40  GLY R  C   1 
ATOM 19782  O O   . GLY R  1 40  ? 95.053  201.969 267.433 1.00 107.67 ? 40  GLY R  O   1 
ATOM 19783  N N   . SER R  1 41  ? 95.666  203.894 266.445 1.00 108.95 ? 41  SER R  N   1 
ATOM 19784  C CA  . SER R  1 41  ? 94.381  204.117 265.797 1.00 109.36 ? 41  SER R  CA  1 
ATOM 19785  C C   . SER R  1 41  ? 94.239  203.354 264.488 1.00 109.83 ? 41  SER R  C   1 
ATOM 19786  O O   . SER R  1 41  ? 93.175  203.416 263.864 1.00 106.43 ? 41  SER R  O   1 
ATOM 19787  C CB  . SER R  1 41  ? 94.180  205.612 265.535 1.00 108.01 ? 41  SER R  CB  1 
ATOM 19788  O OG  . SER R  1 41  ? 95.119  206.089 264.588 1.00 106.95 ? 41  SER R  OG  1 
ATOM 19789  N N   . GLY R  1 42  ? 95.277  202.641 264.058 1.00 105.83 ? 42  GLY R  N   1 
ATOM 19790  C CA  . GLY R  1 42  ? 95.199  201.951 262.792 1.00 101.16 ? 42  GLY R  CA  1 
ATOM 19791  C C   . GLY R  1 42  ? 95.276  202.919 261.621 1.00 100.71 ? 42  GLY R  C   1 
ATOM 19792  O O   . GLY R  1 42  ? 95.848  204.009 261.700 1.00 99.09  ? 42  GLY R  O   1 
ATOM 19793  N N   . SER R  1 43  ? 94.675  202.492 260.513 1.00 90.73  ? 43  SER R  N   1 
ATOM 19794  C CA  . SER R  1 43  ? 94.641  203.223 259.251 1.00 91.31  ? 43  SER R  CA  1 
ATOM 19795  C C   . SER R  1 43  ? 96.006  203.328 258.584 1.00 91.77  ? 43  SER R  C   1 
ATOM 19796  O O   . SER R  1 43  ? 96.126  203.989 257.546 1.00 93.13  ? 43  SER R  O   1 
ATOM 19797  C CB  . SER R  1 43  ? 94.069  204.633 259.433 1.00 93.65  ? 43  SER R  CB  1 
ATOM 19798  O OG  . SER R  1 43  ? 94.923  205.429 260.235 1.00 94.32  ? 43  SER R  OG  1 
ATOM 19799  N N   . SER R  1 44  ? 97.038  202.698 259.138 1.00 88.32  ? 44  SER R  N   1 
ATOM 19800  C CA  . SER R  1 44  ? 98.378  202.771 258.570 1.00 85.81  ? 44  SER R  CA  1 
ATOM 19801  C C   . SER R  1 44  ? 99.273  201.798 259.319 1.00 85.99  ? 44  SER R  C   1 
ATOM 19802  O O   . SER R  1 44  ? 98.959  201.374 260.434 1.00 86.91  ? 44  SER R  O   1 
ATOM 19803  C CB  . SER R  1 44  ? 98.946  204.191 258.648 1.00 83.49  ? 44  SER R  CB  1 
ATOM 19804  O OG  . SER R  1 44  ? 99.151  204.579 259.994 1.00 87.55  ? 44  SER R  OG  1 
ATOM 19805  N N   . MET R  1 45  ? 100.393 201.449 258.692 1.00 77.65  ? 45  MET R  N   1 
ATOM 19806  C CA  . MET R  1 45  ? 101.340 200.541 259.320 1.00 75.13  ? 45  MET R  CA  1 
ATOM 19807  C C   . MET R  1 45  ? 101.865 201.157 260.607 1.00 75.89  ? 45  MET R  C   1 
ATOM 19808  O O   . MET R  1 45  ? 102.250 202.328 260.636 1.00 81.86  ? 45  MET R  O   1 
ATOM 19809  C CB  . MET R  1 45  ? 102.495 200.237 258.365 1.00 75.40  ? 45  MET R  CB  1 
ATOM 19810  C CG  . MET R  1 45  ? 103.507 199.250 258.916 1.00 77.16  ? 45  MET R  CG  1 
ATOM 19811  S SD  . MET R  1 45  ? 104.843 198.889 257.766 1.00 89.31  ? 45  MET R  SD  1 
ATOM 19812  C CE  . MET R  1 45  ? 105.759 200.422 257.818 1.00 80.41  ? 45  MET R  CE  1 
ATOM 19813  N N   . GLU R  1 46  ? 101.885 200.362 261.671 1.00 74.42  ? 46  GLU R  N   1 
ATOM 19814  C CA  . GLU R  1 46  ? 102.275 200.842 262.987 1.00 74.04  ? 46  GLU R  CA  1 
ATOM 19815  C C   . GLU R  1 46  ? 103.720 200.452 263.268 1.00 75.40  ? 46  GLU R  C   1 
ATOM 19816  O O   . GLU R  1 46  ? 104.095 199.287 263.109 1.00 82.33  ? 46  GLU R  O   1 
ATOM 19817  C CB  . GLU R  1 46  ? 101.345 200.268 264.053 1.00 73.62  ? 46  GLU R  CB  1 
ATOM 19818  C CG  . GLU R  1 46  ? 101.576 200.820 265.442 1.00 81.51  ? 46  GLU R  CG  1 
ATOM 19819  C CD  . GLU R  1 46  ? 100.585 200.271 266.448 1.00 88.36  ? 46  GLU R  CD  1 
ATOM 19820  O OE1 . GLU R  1 46  ? 99.762  199.415 266.062 1.00 88.15  ? 46  GLU R  OE1 1 
ATOM 19821  O OE2 . GLU R  1 46  ? 100.621 200.704 267.618 1.00 89.75  ? 46  GLU R  OE2 1 
ATOM 19822  N N   . ILE R  1 47  ? 104.524 201.426 263.683 1.00 66.14  ? 47  ILE R  N   1 
ATOM 19823  C CA  . ILE R  1 47  ? 105.948 201.236 263.929 1.00 65.11  ? 47  ILE R  CA  1 
ATOM 19824  C C   . ILE R  1 47  ? 106.218 201.500 265.401 1.00 69.57  ? 47  ILE R  C   1 
ATOM 19825  O O   . ILE R  1 47  ? 105.751 202.503 265.953 1.00 76.21  ? 47  ILE R  O   1 
ATOM 19826  C CB  . ILE R  1 47  ? 106.803 202.157 263.040 1.00 65.19  ? 47  ILE R  CB  1 
ATOM 19827  C CG1 . ILE R  1 47  ? 106.520 201.852 261.567 1.00 69.52  ? 47  ILE R  CG1 1 
ATOM 19828  C CG2 . ILE R  1 47  ? 108.292 201.987 263.363 1.00 67.76  ? 47  ILE R  CG2 1 
ATOM 19829  C CD1 . ILE R  1 47  ? 107.494 202.474 260.594 1.00 72.42  ? 47  ILE R  CD1 1 
ATOM 19830  N N   . TYR R  1 48  ? 106.970 200.603 266.029 1.00 69.84  ? 48  TYR R  N   1 
ATOM 19831  C CA  . TYR R  1 48  ? 107.374 200.730 267.421 1.00 63.45  ? 48  TYR R  CA  1 
ATOM 19832  C C   . TYR R  1 48  ? 108.882 200.904 267.500 1.00 65.43  ? 48  TYR R  C   1 
ATOM 19833  O O   . TYR R  1 48  ? 109.633 200.217 266.803 1.00 70.90  ? 48  TYR R  O   1 
ATOM 19834  C CB  . TYR R  1 48  ? 106.968 199.501 268.230 1.00 64.63  ? 48  TYR R  CB  1 
ATOM 19835  C CG  . TYR R  1 48  ? 105.487 199.359 268.441 1.00 65.87  ? 48  TYR R  CG  1 
ATOM 19836  C CD1 . TYR R  1 48  ? 104.885 199.839 269.590 1.00 69.27  ? 48  TYR R  CD1 1 
ATOM 19837  C CD2 . TYR R  1 48  ? 104.691 198.735 267.497 1.00 69.08  ? 48  TYR R  CD2 1 
ATOM 19838  C CE1 . TYR R  1 48  ? 103.532 199.707 269.791 1.00 71.40  ? 48  TYR R  CE1 1 
ATOM 19839  C CE2 . TYR R  1 48  ? 103.337 198.598 267.690 1.00 68.88  ? 48  TYR R  CE2 1 
ATOM 19840  C CZ  . TYR R  1 48  ? 102.763 199.084 268.838 1.00 69.69  ? 48  TYR R  CZ  1 
ATOM 19841  O OH  . TYR R  1 48  ? 101.410 198.949 269.033 1.00 77.01  ? 48  TYR R  OH  1 
ATOM 19842  N N   . GLU R  1 49  ? 109.321 201.823 268.352 1.00 65.77  ? 49  GLU R  N   1 
ATOM 19843  C CA  . GLU R  1 49  ? 110.741 202.034 268.569 1.00 62.09  ? 49  GLU R  CA  1 
ATOM 19844  C C   . GLU R  1 49  ? 110.913 202.765 269.890 1.00 64.78  ? 49  GLU R  C   1 
ATOM 19845  O O   . GLU R  1 49  ? 110.068 203.573 270.282 1.00 71.15  ? 49  GLU R  O   1 
ATOM 19846  C CB  . GLU R  1 49  ? 111.363 202.817 267.412 1.00 66.82  ? 49  GLU R  CB  1 
ATOM 19847  C CG  . GLU R  1 49  ? 112.857 203.006 267.520 1.00 73.84  ? 49  GLU R  CG  1 
ATOM 19848  C CD  . GLU R  1 49  ? 113.430 203.736 266.327 1.00 80.00  ? 49  GLU R  CD  1 
ATOM 19849  O OE1 . GLU R  1 49  ? 112.647 204.110 265.429 1.00 79.79  ? 49  GLU R  OE1 1 
ATOM 19850  O OE2 . GLU R  1 49  ? 114.662 203.929 266.279 1.00 78.20  ? 49  GLU R  OE2 1 
ATOM 19851  N N   . GLY R  1 50  ? 112.014 202.470 270.576 1.00 61.94  ? 50  GLY R  N   1 
ATOM 19852  C CA  . GLY R  1 50  ? 112.230 202.950 271.928 1.00 67.13  ? 50  GLY R  CA  1 
ATOM 19853  C C   . GLY R  1 50  ? 112.984 204.267 271.945 1.00 68.47  ? 50  GLY R  C   1 
ATOM 19854  O O   . GLY R  1 50  ? 113.950 204.455 271.204 1.00 71.28  ? 50  GLY R  O   1 
ATOM 19855  N N   . LYS R  1 51  ? 112.527 205.174 272.804 1.00 60.44  ? 51  LYS R  N   1 
ATOM 19856  C CA  . LYS R  1 51  ? 113.222 206.432 273.011 1.00 55.23  ? 51  LYS R  CA  1 
ATOM 19857  C C   . LYS R  1 51  ? 114.468 206.211 273.864 1.00 59.28  ? 51  LYS R  C   1 
ATOM 19858  O O   . LYS R  1 51  ? 114.659 205.158 274.477 1.00 74.26  ? 51  LYS R  O   1 
ATOM 19859  C CB  . LYS R  1 51  ? 112.302 207.447 273.680 1.00 53.87  ? 51  LYS R  CB  1 
ATOM 19860  C CG  . LYS R  1 51  ? 111.166 207.913 272.800 1.00 58.10  ? 51  LYS R  CG  1 
ATOM 19861  C CD  . LYS R  1 51  ? 110.389 209.039 273.450 1.00 59.38  ? 51  LYS R  CD  1 
ATOM 19862  C CE  . LYS R  1 51  ? 109.748 209.947 272.417 1.00 66.37  ? 51  LYS R  CE  1 
ATOM 19863  N NZ  . LYS R  1 51  ? 109.223 209.196 271.246 1.00 68.32  ? 51  LYS R  NZ  1 
ATOM 19864  N N   . LEU R  1 52  ? 115.326 207.228 273.899 1.00 54.88  ? 52  LEU R  N   1 
ATOM 19865  C CA  . LEU R  1 52  ? 116.573 207.183 274.649 1.00 54.72  ? 52  LEU R  CA  1 
ATOM 19866  C C   . LEU R  1 52  ? 116.533 208.087 275.876 1.00 62.16  ? 52  LEU R  C   1 
ATOM 19867  O O   . LEU R  1 52  ? 117.568 208.587 276.317 1.00 67.53  ? 52  LEU R  O   1 
ATOM 19868  C CB  . LEU R  1 52  ? 117.746 207.560 273.749 1.00 51.08  ? 52  LEU R  CB  1 
ATOM 19869  C CG  . LEU R  1 52  ? 117.955 206.649 272.543 1.00 53.95  ? 52  LEU R  CG  1 
ATOM 19870  C CD1 . LEU R  1 52  ? 118.876 207.298 271.536 1.00 62.34  ? 52  LEU R  CD1 1 
ATOM 19871  C CD2 . LEU R  1 52  ? 118.510 205.311 272.983 1.00 63.68  ? 52  LEU R  CD2 1 
ATOM 19872  N N   . THR R  1 53  ? 115.348 208.301 276.437 1.00 65.01  ? 53  THR R  N   1 
ATOM 19873  C CA  . THR R  1 53  ? 115.193 209.076 277.660 1.00 59.99  ? 53  THR R  CA  1 
ATOM 19874  C C   . THR R  1 53  ? 115.170 208.118 278.844 1.00 62.07  ? 53  THR R  C   1 
ATOM 19875  O O   . THR R  1 53  ? 114.317 207.228 278.910 1.00 72.34  ? 53  THR R  O   1 
ATOM 19876  C CB  . THR R  1 53  ? 113.912 209.904 277.617 1.00 66.62  ? 53  THR R  CB  1 
ATOM 19877  O OG1 . THR R  1 53  ? 112.782 209.031 277.509 1.00 74.44  ? 53  THR R  OG1 1 
ATOM 19878  C CG2 . THR R  1 53  ? 113.926 210.849 276.433 1.00 71.31  ? 53  THR R  CG2 1 
ATOM 19879  N N   . ALA R  1 54  ? 116.096 208.307 279.779 1.00 60.61  ? 54  ALA R  N   1 
ATOM 19880  C CA  . ALA R  1 54  ? 116.327 207.366 280.868 1.00 60.47  ? 54  ALA R  CA  1 
ATOM 19881  C C   . ALA R  1 54  ? 115.907 207.935 282.218 1.00 64.65  ? 54  ALA R  C   1 
ATOM 19882  O O   . ALA R  1 54  ? 116.528 207.655 283.242 1.00 73.33  ? 54  ALA R  O   1 
ATOM 19883  C CB  . ALA R  1 54  ? 117.794 206.955 280.914 1.00 65.23  ? 54  ALA R  CB  1 
ATOM 19884  N N   . GLU R  1 55  ? 114.844 208.731 282.243 1.00 67.12  ? 55  GLU R  N   1 
ATOM 19885  C CA  . GLU R  1 55  ? 114.351 209.331 283.474 1.00 64.14  ? 55  GLU R  CA  1 
ATOM 19886  C C   . GLU R  1 55  ? 113.225 208.480 284.040 1.00 68.64  ? 55  GLU R  C   1 
ATOM 19887  O O   . GLU R  1 55  ? 112.254 208.182 283.339 1.00 72.12  ? 55  GLU R  O   1 
ATOM 19888  C CB  . GLU R  1 55  ? 113.859 210.757 283.232 1.00 70.70  ? 55  GLU R  CB  1 
ATOM 19889  C CG  . GLU R  1 55  ? 113.735 211.579 284.505 1.00 74.57  ? 55  GLU R  CG  1 
ATOM 19890  C CD  . GLU R  1 55  ? 112.864 212.806 284.335 1.00 81.81  ? 55  GLU R  CD  1 
ATOM 19891  O OE1 . GLU R  1 55  ? 111.917 212.763 283.523 1.00 84.21  ? 55  GLU R  OE1 1 
ATOM 19892  O OE2 . GLU R  1 55  ? 113.125 213.818 285.020 1.00 79.10  ? 55  GLU R  OE2 1 
ATOM 19893  N N   . GLY R  1 56  ? 113.357 208.096 285.305 1.00 69.15  ? 56  GLY R  N   1 
ATOM 19894  C CA  . GLY R  1 56  ? 112.363 207.276 285.958 1.00 67.50  ? 56  GLY R  CA  1 
ATOM 19895  C C   . GLY R  1 56  ? 112.535 205.786 285.775 1.00 69.21  ? 56  GLY R  C   1 
ATOM 19896  O O   . GLY R  1 56  ? 111.629 205.029 286.140 1.00 73.22  ? 56  GLY R  O   1 
ATOM 19897  N N   . LEU R  1 57  ? 113.658 205.341 285.223 1.00 70.97  ? 57  LEU R  N   1 
ATOM 19898  C CA  . LEU R  1 57  ? 113.931 203.928 285.016 1.00 67.60  ? 57  LEU R  CA  1 
ATOM 19899  C C   . LEU R  1 57  ? 114.949 203.429 286.032 1.00 73.89  ? 57  LEU R  C   1 
ATOM 19900  O O   . LEU R  1 57  ? 115.865 204.153 286.431 1.00 76.51  ? 57  LEU R  O   1 
ATOM 19901  C CB  . LEU R  1 57  ? 114.450 203.674 283.601 1.00 65.52  ? 57  LEU R  CB  1 
ATOM 19902  C CG  . LEU R  1 57  ? 113.410 203.668 282.481 1.00 67.36  ? 57  LEU R  CG  1 
ATOM 19903  C CD1 . LEU R  1 57  ? 112.889 205.061 282.204 1.00 72.83  ? 57  LEU R  CD1 1 
ATOM 19904  C CD2 . LEU R  1 57  ? 114.016 203.074 281.229 1.00 69.66  ? 57  LEU R  CD2 1 
ATOM 19905  N N   . ARG R  1 58  ? 114.776 202.178 286.446 1.00 69.34  ? 58  ARG R  N   1 
ATOM 19906  C CA  . ARG R  1 58  ? 115.658 201.516 287.396 1.00 65.33  ? 58  ARG R  CA  1 
ATOM 19907  C C   . ARG R  1 58  ? 116.475 200.454 286.674 1.00 65.65  ? 58  ARG R  C   1 
ATOM 19908  O O   . ARG R  1 58  ? 115.938 199.688 285.870 1.00 73.78  ? 58  ARG R  O   1 
ATOM 19909  C CB  . ARG R  1 58  ? 114.852 200.878 288.527 1.00 71.73  ? 58  ARG R  CB  1 
ATOM 19910  C CG  . ARG R  1 58  ? 114.346 201.863 289.569 1.00 68.27  ? 58  ARG R  CG  1 
ATOM 19911  C CD  . ARG R  1 58  ? 113.071 202.567 289.130 1.00 72.48  ? 58  ARG R  CD  1 
ATOM 19912  N NE  . ARG R  1 58  ? 111.981 201.644 288.834 1.00 77.30  ? 58  ARG R  NE  1 
ATOM 19913  C CZ  . ARG R  1 58  ? 111.149 201.140 289.735 1.00 78.74  ? 58  ARG R  CZ  1 
ATOM 19914  N NH1 . ARG R  1 58  ? 111.255 201.437 291.021 1.00 77.87  ? 58  ARG R  NH1 1 
ATOM 19915  N NH2 . ARG R  1 58  ? 110.186 200.315 289.337 1.00 75.38  ? 58  ARG R  NH2 1 
ATOM 19916  N N   . PHE R  1 59  ? 117.773 200.412 286.964 1.00 59.50  ? 59  PHE R  N   1 
ATOM 19917  C CA  . PHE R  1 59  ? 118.701 199.513 286.296 1.00 59.88  ? 59  PHE R  CA  1 
ATOM 19918  C C   . PHE R  1 59  ? 119.476 198.699 287.319 1.00 61.52  ? 59  PHE R  C   1 
ATOM 19919  O O   . PHE R  1 59  ? 119.620 199.098 288.476 1.00 74.26  ? 59  PHE R  O   1 
ATOM 19920  C CB  . PHE R  1 59  ? 119.693 200.279 285.416 1.00 63.12  ? 59  PHE R  CB  1 
ATOM 19921  C CG  . PHE R  1 59  ? 119.049 201.055 284.312 1.00 65.94  ? 59  PHE R  CG  1 
ATOM 19922  C CD1 . PHE R  1 59  ? 119.046 202.434 284.332 1.00 68.34  ? 59  PHE R  CD1 1 
ATOM 19923  C CD2 . PHE R  1 59  ? 118.466 200.407 283.243 1.00 66.28  ? 59  PHE R  CD2 1 
ATOM 19924  C CE1 . PHE R  1 59  ? 118.457 203.149 283.318 1.00 66.60  ? 59  PHE R  CE1 1 
ATOM 19925  C CE2 . PHE R  1 59  ? 117.878 201.120 282.226 1.00 64.76  ? 59  PHE R  CE2 1 
ATOM 19926  C CZ  . PHE R  1 59  ? 117.875 202.491 282.263 1.00 65.56  ? 59  PHE R  CZ  1 
ATOM 19927  N N   . GLY R  1 60  ? 119.966 197.555 286.876 1.00 53.20  ? 60  GLY R  N   1 
ATOM 19928  C CA  . GLY R  1 60  ? 120.856 196.739 287.685 1.00 53.84  ? 60  GLY R  CA  1 
ATOM 19929  C C   . GLY R  1 60  ? 122.024 196.262 286.852 1.00 52.76  ? 60  GLY R  C   1 
ATOM 19930  O O   . GLY R  1 60  ? 121.868 195.940 285.678 1.00 65.26  ? 60  GLY R  O   1 
ATOM 19931  N N   . ILE R  1 61  ? 123.197 196.222 287.474 1.00 54.13  ? 61  ILE R  N   1 
ATOM 19932  C CA  . ILE R  1 61  ? 124.437 195.873 286.792 1.00 52.73  ? 61  ILE R  CA  1 
ATOM 19933  C C   . ILE R  1 61  ? 125.111 194.746 287.558 1.00 60.15  ? 61  ILE R  C   1 
ATOM 19934  O O   . ILE R  1 61  ? 125.296 194.842 288.775 1.00 68.69  ? 61  ILE R  O   1 
ATOM 19935  C CB  . ILE R  1 61  ? 125.379 197.085 286.667 1.00 49.83  ? 61  ILE R  CB  1 
ATOM 19936  C CG1 . ILE R  1 61  ? 124.698 198.196 285.866 1.00 56.46  ? 61  ILE R  CG1 1 
ATOM 19937  C CG2 . ILE R  1 61  ? 126.682 196.678 285.999 1.00 58.28  ? 61  ILE R  CG2 1 
ATOM 19938  C CD1 . ILE R  1 61  ? 125.441 199.503 285.871 1.00 67.22  ? 61  ILE R  CD1 1 
ATOM 19939  N N   . VAL R  1 62  ? 125.479 193.688 286.843 1.00 64.86  ? 62  VAL R  N   1 
ATOM 19940  C CA  . VAL R  1 62  ? 126.219 192.560 287.398 1.00 52.86  ? 62  VAL R  CA  1 
ATOM 19941  C C   . VAL R  1 62  ? 127.577 192.534 286.717 1.00 54.43  ? 62  VAL R  C   1 
ATOM 19942  O O   . VAL R  1 62  ? 127.657 192.491 285.485 1.00 69.19  ? 62  VAL R  O   1 
ATOM 19943  C CB  . VAL R  1 62  ? 125.474 191.235 287.193 1.00 59.76  ? 62  VAL R  CB  1 
ATOM 19944  C CG1 . VAL R  1 62  ? 126.129 190.133 287.998 1.00 62.27  ? 62  VAL R  CG1 1 
ATOM 19945  C CG2 . VAL R  1 62  ? 124.018 191.378 287.573 1.00 67.08  ? 62  VAL R  CG2 1 
ATOM 19946  N N   . ALA R  1 63  ? 128.644 192.557 287.511 1.00 54.30  ? 63  ALA R  N   1 
ATOM 19947  C CA  . ALA R  1 63  ? 130.000 192.642 286.988 1.00 58.87  ? 63  ALA R  CA  1 
ATOM 19948  C C   . ALA R  1 63  ? 130.881 191.608 287.665 1.00 61.19  ? 63  ALA R  C   1 
ATOM 19949  O O   . ALA R  1 63  ? 130.853 191.473 288.891 1.00 69.89  ? 63  ALA R  O   1 
ATOM 19950  C CB  . ALA R  1 63  ? 130.580 194.041 287.203 1.00 61.88  ? 63  ALA R  CB  1 
ATOM 19951  N N   . SER R  1 64  ? 131.663 190.888 286.870 1.00 64.92  ? 64  SER R  N   1 
ATOM 19952  C CA  . SER R  1 64  ? 132.640 189.963 287.415 1.00 65.73  ? 64  SER R  CA  1 
ATOM 19953  C C   . SER R  1 64  ? 133.871 190.725 287.887 1.00 69.06  ? 64  SER R  C   1 
ATOM 19954  O O   . SER R  1 64  ? 134.074 191.894 287.555 1.00 75.67  ? 64  SER R  O   1 
ATOM 19955  C CB  . SER R  1 64  ? 133.036 188.918 286.377 1.00 69.43  ? 64  SER R  CB  1 
ATOM 19956  O OG  . SER R  1 64  ? 133.724 189.516 285.296 1.00 77.55  ? 64  SER R  OG  1 
ATOM 19957  N N   . ARG R  1 65  ? 134.701 190.043 288.672 1.00 69.48  ? 65  ARG R  N   1 
ATOM 19958  C CA  . ARG R  1 65  ? 135.859 190.667 289.294 1.00 67.73  ? 65  ARG R  CA  1 
ATOM 19959  C C   . ARG R  1 65  ? 137.179 190.294 288.639 1.00 71.09  ? 65  ARG R  C   1 
ATOM 19960  O O   . ARG R  1 65  ? 138.210 190.863 289.007 1.00 77.06  ? 65  ARG R  O   1 
ATOM 19961  C CB  . ARG R  1 65  ? 135.918 190.296 290.780 1.00 67.87  ? 65  ARG R  CB  1 
ATOM 19962  C CG  . ARG R  1 65  ? 135.163 191.247 291.691 1.00 74.47  ? 65  ARG R  CG  1 
ATOM 19963  C CD  . ARG R  1 65  ? 135.947 191.529 292.954 1.00 72.56  ? 65  ARG R  CD  1 
ATOM 19964  N NE  . ARG R  1 65  ? 136.289 190.303 293.663 1.00 72.90  ? 65  ARG R  NE  1 
ATOM 19965  C CZ  . ARG R  1 65  ? 135.420 189.556 294.330 1.00 76.12  ? 65  ARG R  CZ  1 
ATOM 19966  N NH1 . ARG R  1 65  ? 134.144 189.890 294.421 1.00 76.80  ? 65  ARG R  NH1 1 
ATOM 19967  N NH2 . ARG R  1 65  ? 135.845 188.445 294.925 1.00 77.74  ? 65  ARG R  NH2 1 
ATOM 19968  N N   . PHE R  1 66  ? 137.188 189.363 287.691 1.00 81.30  ? 66  PHE R  N   1 
ATOM 19969  C CA  . PHE R  1 66  ? 138.438 188.996 287.043 1.00 83.11  ? 66  PHE R  CA  1 
ATOM 19970  C C   . PHE R  1 66  ? 138.968 190.160 286.219 1.00 85.59  ? 66  PHE R  C   1 
ATOM 19971  O O   . PHE R  1 66  ? 138.224 190.790 285.464 1.00 91.37  ? 66  PHE R  O   1 
ATOM 19972  C CB  . PHE R  1 66  ? 138.246 187.776 286.147 1.00 84.96  ? 66  PHE R  CB  1 
ATOM 19973  C CG  . PHE R  1 66  ? 139.510 187.326 285.481 1.00 86.83  ? 66  PHE R  CG  1 
ATOM 19974  C CD1 . PHE R  1 66  ? 140.475 186.633 286.191 1.00 88.87  ? 66  PHE R  CD1 1 
ATOM 19975  C CD2 . PHE R  1 66  ? 139.754 187.635 284.156 1.00 88.23  ? 66  PHE R  CD2 1 
ATOM 19976  C CE1 . PHE R  1 66  ? 141.646 186.231 285.581 1.00 90.17  ? 66  PHE R  CE1 1 
ATOM 19977  C CE2 . PHE R  1 66  ? 140.924 187.243 283.544 1.00 90.43  ? 66  PHE R  CE2 1 
ATOM 19978  C CZ  . PHE R  1 66  ? 141.871 186.537 284.256 1.00 89.29  ? 66  PHE R  CZ  1 
ATOM 19979  N N   . ASN R  1 67  ? 140.262 190.431 286.355 1.00 79.49  ? 67  ASN R  N   1 
ATOM 19980  C CA  . ASN R  1 67  ? 140.923 191.507 285.625 1.00 79.78  ? 67  ASN R  CA  1 
ATOM 19981  C C   . ASN R  1 67  ? 140.188 192.824 285.874 1.00 80.90  ? 67  ASN R  C   1 
ATOM 19982  O O   . ASN R  1 67  ? 139.641 193.450 284.966 1.00 85.65  ? 67  ASN R  O   1 
ATOM 19983  C CB  . ASN R  1 67  ? 140.993 191.169 284.132 1.00 79.09  ? 67  ASN R  CB  1 
ATOM 19984  C CG  . ASN R  1 67  ? 141.711 192.226 283.310 1.00 86.38  ? 67  ASN R  CG  1 
ATOM 19985  O OD1 . ASN R  1 67  ? 141.866 193.372 283.728 1.00 86.85  ? 67  ASN R  OD1 1 
ATOM 19986  N ND2 . ASN R  1 67  ? 142.147 191.838 282.115 1.00 86.33  ? 67  ASN R  ND2 1 
ATOM 19987  N N   . HIS R  1 68  ? 140.170 193.231 287.146 1.00 86.23  ? 68  HIS R  N   1 
ATOM 19988  C CA  . HIS R  1 68  ? 139.355 194.374 287.541 1.00 89.16  ? 68  HIS R  CA  1 
ATOM 19989  C C   . HIS R  1 68  ? 139.837 195.670 286.909 1.00 88.72  ? 68  HIS R  C   1 
ATOM 19990  O O   . HIS R  1 68  ? 139.085 196.648 286.884 1.00 93.49  ? 68  HIS R  O   1 
ATOM 19991  C CB  . HIS R  1 68  ? 139.345 194.528 289.062 1.00 87.95  ? 68  HIS R  CB  1 
ATOM 19992  C CG  . HIS R  1 68  ? 140.690 194.808 289.649 1.00 90.32  ? 68  HIS R  CG  1 
ATOM 19993  N ND1 . HIS R  1 68  ? 141.198 196.085 289.761 1.00 88.90  ? 68  HIS R  ND1 1 
ATOM 19994  C CD2 . HIS R  1 68  ? 141.632 193.983 290.160 1.00 93.38  ? 68  HIS R  CD2 1 
ATOM 19995  C CE1 . HIS R  1 68  ? 142.397 196.032 290.312 1.00 91.89  ? 68  HIS R  CE1 1 
ATOM 19996  N NE2 . HIS R  1 68  ? 142.684 194.769 290.565 1.00 95.61  ? 68  HIS R  NE2 1 
ATOM 19997  N N   . ALA R  1 69  ? 141.069 195.701 286.401 1.00 73.94  ? 69  ALA R  N   1 
ATOM 19998  C CA  . ALA R  1 69  ? 141.567 196.909 285.755 1.00 75.41  ? 69  ALA R  CA  1 
ATOM 19999  C C   . ALA R  1 69  ? 140.702 197.282 284.561 1.00 79.66  ? 69  ALA R  C   1 
ATOM 20000  O O   . ALA R  1 69  ? 140.342 198.451 284.378 1.00 80.12  ? 69  ALA R  O   1 
ATOM 20001  C CB  . ALA R  1 69  ? 143.016 196.707 285.317 1.00 77.97  ? 69  ALA R  CB  1 
ATOM 20002  N N   . LEU R  1 70  ? 140.366 196.296 283.730 1.00 78.19  ? 70  LEU R  N   1 
ATOM 20003  C CA  . LEU R  1 70  ? 139.538 196.566 282.563 1.00 73.21  ? 70  LEU R  CA  1 
ATOM 20004  C C   . LEU R  1 70  ? 138.066 196.632 282.931 1.00 73.68  ? 70  LEU R  C   1 
ATOM 20005  O O   . LEU R  1 70  ? 137.342 197.509 282.452 1.00 82.52  ? 70  LEU R  O   1 
ATOM 20006  C CB  . LEU R  1 70  ? 139.765 195.491 281.506 1.00 70.54  ? 70  LEU R  CB  1 
ATOM 20007  C CG  . LEU R  1 70  ? 139.226 195.757 280.099 1.00 79.28  ? 70  LEU R  CG  1 
ATOM 20008  C CD1 . LEU R  1 70  ? 139.549 197.157 279.576 1.00 81.95  ? 70  LEU R  CD1 1 
ATOM 20009  C CD2 . LEU R  1 70  ? 139.745 194.683 279.158 1.00 79.84  ? 70  LEU R  CD2 1 
ATOM 20010  N N   . VAL R  1 71  ? 137.609 195.730 283.796 1.00 68.74  ? 71  VAL R  N   1 
ATOM 20011  C CA  . VAL R  1 71  ? 136.189 195.679 284.123 1.00 70.18  ? 71  VAL R  CA  1 
ATOM 20012  C C   . VAL R  1 71  ? 135.741 196.981 284.768 1.00 76.88  ? 71  VAL R  C   1 
ATOM 20013  O O   . VAL R  1 71  ? 134.642 197.475 284.498 1.00 84.22  ? 71  VAL R  O   1 
ATOM 20014  C CB  . VAL R  1 71  ? 135.895 194.469 285.024 1.00 73.03  ? 71  VAL R  CB  1 
ATOM 20015  C CG1 . VAL R  1 71  ? 134.504 194.578 285.603 1.00 76.61  ? 71  VAL R  CG1 1 
ATOM 20016  C CG2 . VAL R  1 71  ? 136.034 193.188 284.232 1.00 77.54  ? 71  VAL R  CG2 1 
ATOM 20017  N N   . ASP R  1 72  ? 136.583 197.561 285.622 1.00 80.04  ? 72  ASP R  N   1 
ATOM 20018  C CA  . ASP R  1 72  ? 136.219 198.808 286.284 1.00 75.62  ? 72  ASP R  CA  1 
ATOM 20019  C C   . ASP R  1 72  ? 135.911 199.895 285.266 1.00 77.11  ? 72  ASP R  C   1 
ATOM 20020  O O   . ASP R  1 72  ? 135.008 200.713 285.468 1.00 81.68  ? 72  ASP R  O   1 
ATOM 20021  C CB  . ASP R  1 72  ? 137.343 199.244 287.221 1.00 82.33  ? 72  ASP R  CB  1 
ATOM 20022  C CG  . ASP R  1 72  ? 137.291 198.537 288.558 1.00 89.93  ? 72  ASP R  CG  1 
ATOM 20023  O OD1 . ASP R  1 72  ? 136.215 198.541 289.190 1.00 89.64  ? 72  ASP R  OD1 1 
ATOM 20024  O OD2 . ASP R  1 72  ? 138.323 197.975 288.979 1.00 89.52  ? 72  ASP R  OD2 1 
ATOM 20025  N N   . ARG R  1 73  ? 136.657 199.922 284.161 1.00 76.68  ? 73  ARG R  N   1 
ATOM 20026  C CA  . ARG R  1 73  ? 136.415 200.944 283.150 1.00 73.71  ? 73  ARG R  CA  1 
ATOM 20027  C C   . ARG R  1 73  ? 135.129 200.683 282.380 1.00 73.19  ? 73  ARG R  C   1 
ATOM 20028  O O   . ARG R  1 73  ? 134.452 201.634 281.975 1.00 78.52  ? 73  ARG R  O   1 
ATOM 20029  C CB  . ARG R  1 73  ? 137.601 201.029 282.193 1.00 74.93  ? 73  ARG R  CB  1 
ATOM 20030  C CG  . ARG R  1 73  ? 138.855 201.590 282.843 1.00 80.39  ? 73  ARG R  CG  1 
ATOM 20031  C CD  . ARG R  1 73  ? 139.736 202.317 281.845 1.00 82.27  ? 73  ARG R  CD  1 
ATOM 20032  N NE  . ARG R  1 73  ? 139.872 201.596 280.584 1.00 86.09  ? 73  ARG R  NE  1 
ATOM 20033  C CZ  . ARG R  1 73  ? 140.905 200.835 280.246 1.00 89.29  ? 73  ARG R  CZ  1 
ATOM 20034  N NH1 . ARG R  1 73  ? 141.934 200.653 281.060 1.00 86.54  ? 73  ARG R  NH1 1 
ATOM 20035  N NH2 . ARG R  1 73  ? 140.910 200.243 279.056 1.00 87.55  ? 73  ARG R  NH2 1 
ATOM 20036  N N   . LEU R  1 74  ? 134.776 199.416 282.159 1.00 67.68  ? 74  LEU R  N   1 
ATOM 20037  C CA  . LEU R  1 74  ? 133.499 199.122 281.519 1.00 61.42  ? 74  LEU R  CA  1 
ATOM 20038  C C   . LEU R  1 74  ? 132.327 199.525 282.402 1.00 63.67  ? 74  LEU R  C   1 
ATOM 20039  O O   . LEU R  1 74  ? 131.320 200.042 281.908 1.00 73.74  ? 74  LEU R  O   1 
ATOM 20040  C CB  . LEU R  1 74  ? 133.409 197.641 281.162 1.00 67.33  ? 74  LEU R  CB  1 
ATOM 20041  C CG  . LEU R  1 74  ? 134.156 197.150 279.917 1.00 68.19  ? 74  LEU R  CG  1 
ATOM 20042  C CD1 . LEU R  1 74  ? 135.661 197.122 280.082 1.00 72.25  ? 74  LEU R  CD1 1 
ATOM 20043  C CD2 . LEU R  1 74  ? 133.652 195.770 279.567 1.00 74.07  ? 74  LEU R  CD2 1 
ATOM 20044  N N   . VAL R  1 75  ? 132.428 199.290 283.710 1.00 64.60  ? 75  VAL R  N   1 
ATOM 20045  C CA  . VAL R  1 75  ? 131.336 199.666 284.602 1.00 64.32  ? 75  VAL R  CA  1 
ATOM 20046  C C   . VAL R  1 75  ? 131.155 201.177 284.612 1.00 68.17  ? 75  VAL R  C   1 
ATOM 20047  O O   . VAL R  1 75  ? 130.028 201.681 284.563 1.00 73.61  ? 75  VAL R  O   1 
ATOM 20048  C CB  . VAL R  1 75  ? 131.579 199.118 286.019 1.00 65.74  ? 75  VAL R  CB  1 
ATOM 20049  C CG1 . VAL R  1 75  ? 130.453 199.541 286.946 1.00 67.02  ? 75  VAL R  CG1 1 
ATOM 20050  C CG2 . VAL R  1 75  ? 131.684 197.611 285.991 1.00 66.87  ? 75  VAL R  CG2 1 
ATOM 20051  N N   . GLU R  1 76  ? 132.258 201.922 284.679 1.00 74.01  ? 76  GLU R  N   1 
ATOM 20052  C CA  . GLU R  1 76  ? 132.161 203.377 284.662 1.00 70.96  ? 76  GLU R  CA  1 
ATOM 20053  C C   . GLU R  1 76  ? 131.526 203.868 283.370 1.00 71.61  ? 76  GLU R  C   1 
ATOM 20054  O O   . GLU R  1 76  ? 130.771 204.846 283.374 1.00 76.45  ? 76  GLU R  O   1 
ATOM 20055  C CB  . GLU R  1 76  ? 133.545 203.995 284.850 1.00 74.42  ? 76  GLU R  CB  1 
ATOM 20056  C CG  . GLU R  1 76  ? 134.160 203.739 286.214 1.00 83.11  ? 76  GLU R  CG  1 
ATOM 20057  C CD  . GLU R  1 76  ? 133.404 204.425 287.335 1.00 87.89  ? 76  GLU R  CD  1 
ATOM 20058  O OE1 . GLU R  1 76  ? 132.834 205.510 287.093 1.00 87.95  ? 76  GLU R  OE1 1 
ATOM 20059  O OE2 . GLU R  1 76  ? 133.381 203.880 288.458 1.00 87.39  ? 76  GLU R  OE2 1 
ATOM 20060  N N   . GLY R  1 77  ? 131.822 203.207 282.253 1.00 62.86  ? 77  GLY R  N   1 
ATOM 20061  C CA  . GLY R  1 77  ? 131.189 203.581 281.001 1.00 59.89  ? 77  GLY R  CA  1 
ATOM 20062  C C   . GLY R  1 77  ? 129.685 203.397 281.036 1.00 56.90  ? 77  GLY R  C   1 
ATOM 20063  O O   . GLY R  1 77  ? 128.936 204.231 280.522 1.00 69.88  ? 77  GLY R  O   1 
ATOM 20064  N N   . ALA R  1 78  ? 129.221 202.301 281.637 1.00 59.88  ? 78  ALA R  N   1 
ATOM 20065  C CA  . ALA R  1 78  ? 127.787 202.050 281.716 1.00 55.98  ? 78  ALA R  CA  1 
ATOM 20066  C C   . ALA R  1 78  ? 127.091 203.103 282.566 1.00 58.84  ? 78  ALA R  C   1 
ATOM 20067  O O   . ALA R  1 78  ? 126.012 203.588 282.212 1.00 67.64  ? 78  ALA R  O   1 
ATOM 20068  C CB  . ALA R  1 78  ? 127.534 200.653 282.279 1.00 63.16  ? 78  ALA R  CB  1 
ATOM 20069  N N   . ILE R  1 79  ? 127.693 203.464 283.699 1.00 65.36  ? 79  ILE R  N   1 
ATOM 20070  C CA  . ILE R  1 79  ? 127.079 204.459 284.573 1.00 62.44  ? 79  ILE R  CA  1 
ATOM 20071  C C   . ILE R  1 79  ? 127.015 205.809 283.874 1.00 68.39  ? 79  ILE R  C   1 
ATOM 20072  O O   . ILE R  1 79  ? 126.015 206.528 283.972 1.00 73.71  ? 79  ILE R  O   1 
ATOM 20073  C CB  . ILE R  1 79  ? 127.844 204.547 285.907 1.00 63.59  ? 79  ILE R  CB  1 
ATOM 20074  C CG1 . ILE R  1 79  ? 127.761 203.214 286.653 1.00 64.95  ? 79  ILE R  CG1 1 
ATOM 20075  C CG2 . ILE R  1 79  ? 127.272 205.662 286.770 1.00 68.04  ? 79  ILE R  CG2 1 
ATOM 20076  C CD1 . ILE R  1 79  ? 128.686 203.108 287.842 1.00 68.32  ? 79  ILE R  CD1 1 
ATOM 20077  N N   . ASP R  1 80  ? 128.079 206.176 283.158 1.00 73.50  ? 80  ASP R  N   1 
ATOM 20078  C CA  . ASP R  1 80  ? 128.097 207.463 282.473 1.00 68.00  ? 80  ASP R  CA  1 
ATOM 20079  C C   . ASP R  1 80  ? 126.987 207.549 281.435 1.00 64.64  ? 80  ASP R  C   1 
ATOM 20080  O O   . ASP R  1 80  ? 126.337 208.591 281.296 1.00 74.46  ? 80  ASP R  O   1 
ATOM 20081  C CB  . ASP R  1 80  ? 129.456 207.687 281.814 1.00 74.22  ? 80  ASP R  CB  1 
ATOM 20082  C CG  . ASP R  1 80  ? 130.511 208.158 282.797 1.00 87.34  ? 80  ASP R  CG  1 
ATOM 20083  O OD1 . ASP R  1 80  ? 130.194 208.295 283.998 1.00 86.63  ? 80  ASP R  OD1 1 
ATOM 20084  O OD2 . ASP R  1 80  ? 131.660 208.391 282.368 1.00 86.38  ? 80  ASP R  OD2 1 
ATOM 20085  N N   . SER R  1 81  ? 126.758 206.466 280.693 1.00 59.51  ? 81  SER R  N   1 
ATOM 20086  C CA  . SER R  1 81  ? 125.725 206.485 279.666 1.00 56.54  ? 81  SER R  CA  1 
ATOM 20087  C C   . SER R  1 81  ? 124.353 206.741 280.270 1.00 54.95  ? 81  SER R  C   1 
ATOM 20088  O O   . SER R  1 81  ? 123.563 207.519 279.725 1.00 66.14  ? 81  SER R  O   1 
ATOM 20089  C CB  . SER R  1 81  ? 125.729 205.166 278.900 1.00 66.65  ? 81  SER R  CB  1 
ATOM 20090  O OG  . SER R  1 81  ? 124.730 205.163 277.899 1.00 69.43  ? 81  SER R  OG  1 
ATOM 20091  N N   . ILE R  1 82  ? 124.049 206.093 281.392 1.00 59.16  ? 82  ILE R  N   1 
ATOM 20092  C CA  . ILE R  1 82  ? 122.742 206.263 282.019 1.00 62.46  ? 82  ILE R  CA  1 
ATOM 20093  C C   . ILE R  1 82  ? 122.584 207.687 282.532 1.00 65.04  ? 82  ILE R  C   1 
ATOM 20094  O O   . ILE R  1 82  ? 121.539 208.319 282.346 1.00 69.26  ? 82  ILE R  O   1 
ATOM 20095  C CB  . ILE R  1 82  ? 122.555 205.233 283.146 1.00 60.79  ? 82  ILE R  CB  1 
ATOM 20096  C CG1 . ILE R  1 82  ? 122.574 203.816 282.569 1.00 60.84  ? 82  ILE R  CG1 1 
ATOM 20097  C CG2 . ILE R  1 82  ? 121.248 205.488 283.888 1.00 65.47  ? 82  ILE R  CG2 1 
ATOM 20098  C CD1 . ILE R  1 82  ? 122.659 202.724 283.608 1.00 64.88  ? 82  ILE R  CD1 1 
ATOM 20099  N N   . VAL R  1 83  ? 123.615 208.212 283.194 1.00 64.28  ? 83  VAL R  N   1 
ATOM 20100  C CA  . VAL R  1 83  ? 123.518 209.544 283.780 1.00 57.54  ? 83  VAL R  CA  1 
ATOM 20101  C C   . VAL R  1 83  ? 123.403 210.604 282.693 1.00 61.28  ? 83  VAL R  C   1 
ATOM 20102  O O   . VAL R  1 83  ? 122.615 211.549 282.813 1.00 66.16  ? 83  VAL R  O   1 
ATOM 20103  C CB  . VAL R  1 83  ? 124.720 209.809 284.702 1.00 57.36  ? 83  VAL R  CB  1 
ATOM 20104  C CG1 . VAL R  1 83  ? 124.680 211.227 285.226 1.00 59.93  ? 83  VAL R  CG1 1 
ATOM 20105  C CG2 . VAL R  1 83  ? 124.720 208.829 285.858 1.00 66.49  ? 83  VAL R  CG2 1 
ATOM 20106  N N   . ARG R  1 84  ? 124.182 210.473 281.620 1.00 61.31  ? 84  ARG R  N   1 
ATOM 20107  C CA  . ARG R  1 84  ? 124.193 211.505 280.593 1.00 53.71  ? 84  ARG R  CA  1 
ATOM 20108  C C   . ARG R  1 84  ? 122.909 211.535 279.777 1.00 52.60  ? 84  ARG R  C   1 
ATOM 20109  O O   . ARG R  1 84  ? 122.665 212.521 279.077 1.00 69.23  ? 84  ARG R  O   1 
ATOM 20110  C CB  . ARG R  1 84  ? 125.390 211.311 279.664 1.00 54.15  ? 84  ARG R  CB  1 
ATOM 20111  C CG  . ARG R  1 84  ? 126.708 211.753 280.278 1.00 62.01  ? 84  ARG R  CG  1 
ATOM 20112  C CD  . ARG R  1 84  ? 127.825 211.852 279.254 1.00 60.50  ? 84  ARG R  CD  1 
ATOM 20113  N NE  . ARG R  1 84  ? 127.486 212.732 278.143 1.00 58.22  ? 84  ARG R  NE  1 
ATOM 20114  C CZ  . ARG R  1 84  ? 128.192 212.836 277.026 1.00 61.32  ? 84  ARG R  CZ  1 
ATOM 20115  N NH1 . ARG R  1 84  ? 129.288 212.124 276.831 1.00 63.18  ? 84  ARG R  NH1 1 
ATOM 20116  N NH2 . ARG R  1 84  ? 127.784 213.674 276.079 1.00 62.06  ? 84  ARG R  NH2 1 
ATOM 20117  N N   . HIS R  1 85  ? 122.088 210.491 279.846 1.00 51.51  ? 85  HIS R  N   1 
ATOM 20118  C CA  . HIS R  1 85  ? 120.817 210.453 279.137 1.00 49.99  ? 85  HIS R  CA  1 
ATOM 20119  C C   . HIS R  1 85  ? 119.637 210.816 280.027 1.00 52.36  ? 85  HIS R  C   1 
ATOM 20120  O O   . HIS R  1 85  ? 118.489 210.674 279.600 1.00 63.46  ? 85  HIS R  O   1 
ATOM 20121  C CB  . HIS R  1 85  ? 120.597 209.075 278.516 1.00 52.40  ? 85  HIS R  CB  1 
ATOM 20122  C CG  . HIS R  1 85  ? 121.343 208.866 277.237 1.00 47.73  ? 85  HIS R  CG  1 
ATOM 20123  N ND1 . HIS R  1 85  ? 122.716 208.766 277.183 1.00 55.42  ? 85  HIS R  ND1 1 
ATOM 20124  C CD2 . HIS R  1 85  ? 120.909 208.752 275.961 1.00 53.64  ? 85  HIS R  CD2 1 
ATOM 20125  C CE1 . HIS R  1 85  ? 123.094 208.590 275.930 1.00 58.09  ? 85  HIS R  CE1 1 
ATOM 20126  N NE2 . HIS R  1 85  ? 122.016 208.581 275.168 1.00 50.40  ? 85  HIS R  NE2 1 
ATOM 20127  N N   . GLY R  1 86  ? 119.890 211.277 281.249 1.00 53.88  ? 86  GLY R  N   1 
ATOM 20128  C CA  . GLY R  1 86  ? 118.843 211.752 282.130 1.00 56.86  ? 86  GLY R  CA  1 
ATOM 20129  C C   . GLY R  1 86  ? 118.556 210.865 283.317 1.00 57.42  ? 86  GLY R  C   1 
ATOM 20130  O O   . GLY R  1 86  ? 117.661 211.191 284.104 1.00 61.66  ? 86  GLY R  O   1 
ATOM 20131  N N   . GLY R  1 87  ? 119.273 209.765 283.478 1.00 65.70  ? 87  GLY R  N   1 
ATOM 20132  C CA  . GLY R  1 87  ? 119.045 208.900 284.610 1.00 61.79  ? 87  GLY R  CA  1 
ATOM 20133  C C   . GLY R  1 87  ? 119.634 209.456 285.885 1.00 64.10  ? 87  GLY R  C   1 
ATOM 20134  O O   . GLY R  1 87  ? 120.458 210.369 285.882 1.00 73.96  ? 87  GLY R  O   1 
ATOM 20135  N N   . ARG R  1 88  ? 119.192 208.885 286.997 1.00 67.72  ? 88  ARG R  N   1 
ATOM 20136  C CA  . ARG R  1 88  ? 119.668 209.248 288.321 1.00 65.01  ? 88  ARG R  CA  1 
ATOM 20137  C C   . ARG R  1 88  ? 120.517 208.113 288.869 1.00 67.66  ? 88  ARG R  C   1 
ATOM 20138  O O   . ARG R  1 88  ? 120.138 206.943 288.777 1.00 80.01  ? 88  ARG R  O   1 
ATOM 20139  C CB  . ARG R  1 88  ? 118.497 209.533 289.263 1.00 66.78  ? 88  ARG R  CB  1 
ATOM 20140  C CG  . ARG R  1 88  ? 117.550 210.606 288.749 1.00 70.76  ? 88  ARG R  CG  1 
ATOM 20141  C CD  . ARG R  1 88  ? 116.359 210.845 289.668 1.00 68.99  ? 88  ARG R  CD  1 
ATOM 20142  N NE  . ARG R  1 88  ? 116.631 210.491 291.057 1.00 74.11  ? 88  ARG R  NE  1 
ATOM 20143  C CZ  . ARG R  1 88  ? 115.788 209.858 291.864 1.00 77.71  ? 88  ARG R  CZ  1 
ATOM 20144  N NH1 . ARG R  1 88  ? 114.581 209.490 291.465 1.00 75.35  ? 88  ARG R  NH1 1 
ATOM 20145  N NH2 . ARG R  1 88  ? 116.165 209.592 293.111 1.00 76.96  ? 88  ARG R  NH2 1 
ATOM 20146  N N   . GLU R  1 89  ? 121.672 208.460 289.432 1.00 73.21  ? 89  GLU R  N   1 
ATOM 20147  C CA  . GLU R  1 89  ? 122.532 207.448 290.026 1.00 76.85  ? 89  GLU R  CA  1 
ATOM 20148  C C   . GLU R  1 89  ? 121.882 206.781 291.230 1.00 75.91  ? 89  GLU R  C   1 
ATOM 20149  O O   . GLU R  1 89  ? 122.355 205.729 291.669 1.00 77.45  ? 89  GLU R  O   1 
ATOM 20150  C CB  . GLU R  1 89  ? 123.866 208.077 290.422 1.00 76.63  ? 89  GLU R  CB  1 
ATOM 20151  C CG  . GLU R  1 89  ? 124.879 207.101 290.978 1.00 82.25  ? 89  GLU R  CG  1 
ATOM 20152  C CD  . GLU R  1 89  ? 126.198 207.761 291.305 1.00 87.00  ? 89  GLU R  CD  1 
ATOM 20153  O OE1 . GLU R  1 89  ? 126.309 208.991 291.115 1.00 85.40  ? 89  GLU R  OE1 1 
ATOM 20154  O OE2 . GLU R  1 89  ? 127.125 207.054 291.754 1.00 89.11  ? 89  GLU R  OE2 1 
ATOM 20155  N N   . GLU R  1 90  ? 120.807 207.363 291.763 1.00 79.34  ? 90  GLU R  N   1 
ATOM 20156  C CA  . GLU R  1 90  ? 120.088 206.746 292.869 1.00 74.54  ? 90  GLU R  CA  1 
ATOM 20157  C C   . GLU R  1 90  ? 119.420 205.446 292.444 1.00 75.22  ? 90  GLU R  C   1 
ATOM 20158  O O   . GLU R  1 90  ? 119.188 204.568 293.281 1.00 83.05  ? 90  GLU R  O   1 
ATOM 20159  C CB  . GLU R  1 90  ? 119.029 207.713 293.393 1.00 77.91  ? 90  GLU R  CB  1 
ATOM 20160  C CG  . GLU R  1 90  ? 119.585 208.975 294.027 1.00 85.11  ? 90  GLU R  CG  1 
ATOM 20161  C CD  . GLU R  1 90  ? 120.347 208.718 295.300 1.00 91.30  ? 90  GLU R  CD  1 
ATOM 20162  O OE1 . GLU R  1 90  ? 119.998 207.764 296.026 1.00 90.40  ? 90  GLU R  OE1 1 
ATOM 20163  O OE2 . GLU R  1 90  ? 121.291 209.487 295.575 1.00 88.76  ? 90  GLU R  OE2 1 
ATOM 20164  N N   . ASP R  1 91  ? 119.105 205.306 291.158 1.00 70.64  ? 91  ASP R  N   1 
ATOM 20165  C CA  . ASP R  1 91  ? 118.327 204.186 290.634 1.00 70.15  ? 91  ASP R  CA  1 
ATOM 20166  C C   . ASP R  1 91  ? 119.198 203.157 289.931 1.00 71.03  ? 91  ASP R  C   1 
ATOM 20167  O O   . ASP R  1 91  ? 118.788 202.573 288.926 1.00 79.61  ? 91  ASP R  O   1 
ATOM 20168  C CB  . ASP R  1 91  ? 117.253 204.701 289.686 1.00 73.22  ? 91  ASP R  CB  1 
ATOM 20169  C CG  . ASP R  1 91  ? 116.362 205.732 290.332 1.00 79.82  ? 91  ASP R  CG  1 
ATOM 20170  O OD1 . ASP R  1 91  ? 116.598 206.057 291.512 1.00 84.27  ? 91  ASP R  OD1 1 
ATOM 20171  O OD2 . ASP R  1 91  ? 115.428 206.218 289.663 1.00 82.27  ? 91  ASP R  OD2 1 
ATOM 20172  N N   . ILE R  1 92  ? 120.403 202.918 290.435 1.00 57.84  ? 92  ILE R  N   1 
ATOM 20173  C CA  . ILE R  1 92  ? 121.301 201.908 289.895 1.00 57.58  ? 92  ILE R  CA  1 
ATOM 20174  C C   . ILE R  1 92  ? 121.698 200.979 291.030 1.00 64.58  ? 92  ILE R  C   1 
ATOM 20175  O O   . ILE R  1 92  ? 122.069 201.441 292.113 1.00 71.17  ? 92  ILE R  O   1 
ATOM 20176  C CB  . ILE R  1 92  ? 122.547 202.537 289.243 1.00 62.26  ? 92  ILE R  CB  1 
ATOM 20177  C CG1 . ILE R  1 92  ? 122.132 203.375 288.033 1.00 66.70  ? 92  ILE R  CG1 1 
ATOM 20178  C CG2 . ILE R  1 92  ? 123.541 201.456 288.834 1.00 68.31  ? 92  ILE R  CG2 1 
ATOM 20179  C CD1 . ILE R  1 92  ? 123.257 204.170 287.414 1.00 72.01  ? 92  ILE R  CD1 1 
ATOM 20180  N N   . THR R  1 93  ? 121.608 199.677 290.785 1.00 64.65  ? 93  THR R  N   1 
ATOM 20181  C CA  . THR R  1 93  ? 122.059 198.657 291.719 1.00 56.24  ? 93  THR R  CA  1 
ATOM 20182  C C   . THR R  1 93  ? 123.227 197.916 291.090 1.00 54.67  ? 93  THR R  C   1 
ATOM 20183  O O   . THR R  1 93  ? 123.143 197.488 289.935 1.00 71.68  ? 93  THR R  O   1 
ATOM 20184  C CB  . THR R  1 93  ? 120.930 197.685 292.060 1.00 60.21  ? 93  THR R  CB  1 
ATOM 20185  O OG1 . THR R  1 93  ? 119.836 198.403 292.637 1.00 61.21  ? 93  THR R  OG1 1 
ATOM 20186  C CG2 . THR R  1 93  ? 121.408 196.635 293.046 1.00 65.70  ? 93  THR R  CG2 1 
ATOM 20187  N N   . LEU R  1 94  ? 124.311 197.772 291.842 1.00 43.33  ? 94  LEU R  N   1 
ATOM 20188  C CA  . LEU R  1 94  ? 125.528 197.140 291.358 1.00 46.53  ? 94  LEU R  CA  1 
ATOM 20189  C C   . LEU R  1 94  ? 125.809 195.897 292.188 1.00 60.82  ? 94  LEU R  C   1 
ATOM 20190  O O   . LEU R  1 94  ? 125.764 195.948 293.420 1.00 68.67  ? 94  LEU R  O   1 
ATOM 20191  C CB  . LEU R  1 94  ? 126.705 198.112 291.426 1.00 46.53  ? 94  LEU R  CB  1 
ATOM 20192  C CG  . LEU R  1 94  ? 128.065 197.609 290.945 1.00 50.43  ? 94  LEU R  CG  1 
ATOM 20193  C CD1 . LEU R  1 94  ? 127.979 197.011 289.558 1.00 59.22  ? 94  LEU R  CD1 1 
ATOM 20194  C CD2 . LEU R  1 94  ? 129.064 198.744 290.967 1.00 50.65  ? 94  LEU R  CD2 1 
ATOM 20195  N N   . VAL R  1 95  ? 126.091 194.787 291.510 1.00 66.94  ? 95  VAL R  N   1 
ATOM 20196  C CA  . VAL R  1 95  ? 126.384 193.512 292.151 1.00 54.64  ? 95  VAL R  CA  1 
ATOM 20197  C C   . VAL R  1 95  ? 127.705 193.004 291.599 1.00 59.18  ? 95  VAL R  C   1 
ATOM 20198  O O   . VAL R  1 95  ? 127.908 192.999 290.381 1.00 71.88  ? 95  VAL R  O   1 
ATOM 20199  C CB  . VAL R  1 95  ? 125.267 192.480 291.909 1.00 53.14  ? 95  VAL R  CB  1 
ATOM 20200  C CG1 . VAL R  1 95  ? 125.705 191.107 292.370 1.00 61.96  ? 95  VAL R  CG1 1 
ATOM 20201  C CG2 . VAL R  1 95  ? 123.994 192.897 292.612 1.00 58.30  ? 95  VAL R  CG2 1 
ATOM 20202  N N   . ARG R  1 96  ? 128.597 192.574 292.485 1.00 54.60  ? 96  ARG R  N   1 
ATOM 20203  C CA  . ARG R  1 96  ? 129.893 192.039 292.096 1.00 56.88  ? 96  ARG R  CA  1 
ATOM 20204  C C   . ARG R  1 96  ? 129.944 190.549 292.397 1.00 62.22  ? 96  ARG R  C   1 
ATOM 20205  O O   . ARG R  1 96  ? 129.444 190.098 293.431 1.00 70.20  ? 96  ARG R  O   1 
ATOM 20206  C CB  . ARG R  1 96  ? 131.025 192.758 292.827 1.00 60.20  ? 96  ARG R  CB  1 
ATOM 20207  C CG  . ARG R  1 96  ? 131.016 194.260 292.640 1.00 61.08  ? 96  ARG R  CG  1 
ATOM 20208  C CD  . ARG R  1 96  ? 132.421 194.828 292.660 1.00 61.78  ? 96  ARG R  CD  1 
ATOM 20209  N NE  . ARG R  1 96  ? 132.414 196.288 292.670 1.00 62.10  ? 96  ARG R  NE  1 
ATOM 20210  C CZ  . ARG R  1 96  ? 132.903 197.070 291.716 1.00 65.12  ? 96  ARG R  CZ  1 
ATOM 20211  N NH1 . ARG R  1 96  ? 133.453 196.576 290.617 1.00 65.63  ? 96  ARG R  NH1 1 
ATOM 20212  N NH2 . ARG R  1 96  ? 132.836 198.389 291.864 1.00 67.05  ? 96  ARG R  NH2 1 
ATOM 20213  N N   . VAL R  1 97  ? 130.551 189.790 291.491 1.00 62.85  ? 97  VAL R  N   1 
ATOM 20214  C CA  . VAL R  1 97  ? 130.614 188.335 291.614 1.00 60.12  ? 97  VAL R  CA  1 
ATOM 20215  C C   . VAL R  1 97  ? 132.053 187.891 291.391 1.00 65.37  ? 97  VAL R  C   1 
ATOM 20216  O O   . VAL R  1 97  ? 132.845 188.598 290.752 1.00 72.88  ? 97  VAL R  O   1 
ATOM 20217  C CB  . VAL R  1 97  ? 129.657 187.637 290.621 1.00 61.11  ? 97  VAL R  CB  1 
ATOM 20218  C CG1 . VAL R  1 97  ? 128.220 187.988 290.945 1.00 63.27  ? 97  VAL R  CG1 1 
ATOM 20219  C CG2 . VAL R  1 97  ? 129.988 188.026 289.191 1.00 65.11  ? 97  VAL R  CG2 1 
ATOM 20220  N N   . PRO R  1 98  ? 132.427 186.720 291.918 1.00 56.86  ? 98  PRO R  N   1 
ATOM 20221  C CA  . PRO R  1 98  ? 133.837 186.305 291.810 1.00 53.39  ? 98  PRO R  CA  1 
ATOM 20222  C C   . PRO R  1 98  ? 134.315 186.124 290.382 1.00 58.42  ? 98  PRO R  C   1 
ATOM 20223  O O   . PRO R  1 98  ? 135.416 186.574 290.048 1.00 67.73  ? 98  PRO R  O   1 
ATOM 20224  C CB  . PRO R  1 98  ? 133.887 184.980 292.582 1.00 58.69  ? 98  PRO R  CB  1 
ATOM 20225  C CG  . PRO R  1 98  ? 132.598 184.819 293.258 1.00 65.25  ? 98  PRO R  CG  1 
ATOM 20226  C CD  . PRO R  1 98  ? 131.643 185.859 292.817 1.00 58.38  ? 98  PRO R  CD  1 
ATOM 20227  N N   . GLY R  1 99  ? 133.528 185.473 289.528 1.00 64.55  ? 99  GLY R  N   1 
ATOM 20228  C CA  . GLY R  1 99  ? 133.977 185.132 288.195 1.00 59.90  ? 99  GLY R  CA  1 
ATOM 20229  C C   . GLY R  1 99  ? 132.822 185.072 287.221 1.00 65.07  ? 99  GLY R  C   1 
ATOM 20230  O O   . GLY R  1 99  ? 131.671 185.342 287.569 1.00 71.49  ? 99  GLY R  O   1 
ATOM 20231  N N   . SER R  1 100 ? 133.146 184.710 285.979 1.00 63.92  ? 100 SER R  N   1 
ATOM 20232  C CA  . SER R  1 100 ? 132.145 184.713 284.918 1.00 64.17  ? 100 SER R  CA  1 
ATOM 20233  C C   . SER R  1 100 ? 131.103 183.623 285.114 1.00 64.38  ? 100 SER R  C   1 
ATOM 20234  O O   . SER R  1 100 ? 129.946 183.797 284.716 1.00 65.98  ? 100 SER R  O   1 
ATOM 20235  C CB  . SER R  1 100 ? 132.825 184.549 283.562 1.00 67.39  ? 100 SER R  CB  1 
ATOM 20236  O OG  . SER R  1 100 ? 133.487 183.302 283.477 1.00 74.30  ? 100 SER R  OG  1 
ATOM 20237  N N   . TRP R  1 101 ? 131.484 182.494 285.714 1.00 58.29  ? 101 TRP R  N   1 
ATOM 20238  C CA  . TRP R  1 101 ? 130.543 181.398 285.899 1.00 53.76  ? 101 TRP R  CA  1 
ATOM 20239  C C   . TRP R  1 101 ? 129.351 181.795 286.758 1.00 56.39  ? 101 TRP R  C   1 
ATOM 20240  O O   . TRP R  1 101 ? 128.288 181.179 286.643 1.00 60.95  ? 101 TRP R  O   1 
ATOM 20241  C CB  . TRP R  1 101 ? 131.256 180.202 286.529 1.00 57.45  ? 101 TRP R  CB  1 
ATOM 20242  C CG  . TRP R  1 101 ? 130.348 179.062 286.871 1.00 58.34  ? 101 TRP R  CG  1 
ATOM 20243  C CD1 . TRP R  1 101 ? 129.769 178.814 288.077 1.00 60.73  ? 101 TRP R  CD1 1 
ATOM 20244  C CD2 . TRP R  1 101 ? 129.920 178.013 285.998 1.00 54.00  ? 101 TRP R  CD2 1 
ATOM 20245  N NE1 . TRP R  1 101 ? 129.004 177.679 288.011 1.00 54.20  ? 101 TRP R  NE1 1 
ATOM 20246  C CE2 . TRP R  1 101 ? 129.079 177.167 286.743 1.00 50.43  ? 101 TRP R  CE2 1 
ATOM 20247  C CE3 . TRP R  1 101 ? 130.164 177.707 284.659 1.00 57.86  ? 101 TRP R  CE3 1 
ATOM 20248  C CZ2 . TRP R  1 101 ? 128.485 176.039 286.196 1.00 53.84  ? 101 TRP R  CZ2 1 
ATOM 20249  C CZ3 . TRP R  1 101 ? 129.573 176.588 284.118 1.00 58.66  ? 101 TRP R  CZ3 1 
ATOM 20250  C CH2 . TRP R  1 101 ? 128.743 175.768 284.884 1.00 56.73  ? 101 TRP R  CH2 1 
ATOM 20251  N N   . GLU R  1 102 ? 129.497 182.806 287.608 1.00 62.64  ? 102 GLU R  N   1 
ATOM 20252  C CA  . GLU R  1 102 ? 128.459 183.181 288.556 1.00 57.87  ? 102 GLU R  CA  1 
ATOM 20253  C C   . GLU R  1 102 ? 127.550 184.293 288.051 1.00 62.14  ? 102 GLU R  C   1 
ATOM 20254  O O   . GLU R  1 102 ? 126.627 184.686 288.768 1.00 64.05  ? 102 GLU R  O   1 
ATOM 20255  C CB  . GLU R  1 102 ? 129.097 183.616 289.875 1.00 59.89  ? 102 GLU R  CB  1 
ATOM 20256  C CG  . GLU R  1 102 ? 129.855 182.512 290.583 1.00 65.26  ? 102 GLU R  CG  1 
ATOM 20257  C CD  . GLU R  1 102 ? 131.284 182.375 290.101 1.00 74.72  ? 102 GLU R  CD  1 
ATOM 20258  O OE1 . GLU R  1 102 ? 131.803 181.240 290.099 1.00 76.91  ? 102 GLU R  OE1 1 
ATOM 20259  O OE2 . GLU R  1 102 ? 131.893 183.398 289.726 1.00 81.45  ? 102 GLU R  OE2 1 
ATOM 20260  N N   . ILE R  1 103 ? 127.787 184.814 286.848 1.00 64.77  ? 103 ILE R  N   1 
ATOM 20261  C CA  . ILE R  1 103 ? 126.967 185.919 286.351 1.00 58.38  ? 103 ILE R  CA  1 
ATOM 20262  C C   . ILE R  1 103 ? 125.507 185.516 286.187 1.00 58.38  ? 103 ILE R  C   1 
ATOM 20263  O O   . ILE R  1 103 ? 124.632 186.231 286.702 1.00 66.29  ? 103 ILE R  O   1 
ATOM 20264  C CB  . ILE R  1 103 ? 127.574 186.477 285.050 1.00 59.41  ? 103 ILE R  CB  1 
ATOM 20265  C CG1 . ILE R  1 103 ? 128.782 187.355 285.380 1.00 59.50  ? 103 ILE R  CG1 1 
ATOM 20266  C CG2 . ILE R  1 103 ? 126.520 187.252 284.262 1.00 59.37  ? 103 ILE R  CG2 1 
ATOM 20267  C CD1 . ILE R  1 103 ? 129.521 187.890 284.176 1.00 61.97  ? 103 ILE R  CD1 1 
ATOM 20268  N N   . PRO R  1 104 ? 125.167 184.422 285.498 1.00 50.38  ? 104 PRO R  N   1 
ATOM 20269  C CA  . PRO R  1 104 ? 123.740 184.145 285.253 1.00 50.26  ? 104 PRO R  CA  1 
ATOM 20270  C C   . PRO R  1 104 ? 122.920 183.964 286.517 1.00 56.09  ? 104 PRO R  C   1 
ATOM 20271  O O   . PRO R  1 104 ? 121.757 184.382 286.553 1.00 65.32  ? 104 PRO R  O   1 
ATOM 20272  C CB  . PRO R  1 104 ? 123.753 182.868 284.403 1.00 53.11  ? 104 PRO R  CB  1 
ATOM 20273  C CG  . PRO R  1 104 ? 125.148 182.523 284.150 1.00 58.47  ? 104 PRO R  CG  1 
ATOM 20274  C CD  . PRO R  1 104 ? 126.061 183.449 284.853 1.00 59.79  ? 104 PRO R  CD  1 
ATOM 20275  N N   . VAL R  1 105 ? 123.479 183.349 287.557 1.00 57.75  ? 105 VAL R  N   1 
ATOM 20276  C CA  . VAL R  1 105 ? 122.693 183.112 288.764 1.00 52.01  ? 105 VAL R  CA  1 
ATOM 20277  C C   . VAL R  1 105 ? 122.429 184.423 289.491 1.00 58.67  ? 105 VAL R  C   1 
ATOM 20278  O O   . VAL R  1 105 ? 121.323 184.658 289.991 1.00 62.18  ? 105 VAL R  O   1 
ATOM 20279  C CB  . VAL R  1 105 ? 123.389 182.082 289.675 1.00 56.95  ? 105 VAL R  CB  1 
ATOM 20280  C CG1 . VAL R  1 105 ? 124.789 182.535 290.070 1.00 61.01  ? 105 VAL R  CG1 1 
ATOM 20281  C CG2 . VAL R  1 105 ? 122.546 181.809 290.903 1.00 56.09  ? 105 VAL R  CG2 1 
ATOM 20282  N N   . ALA R  1 106 ? 123.434 185.295 289.569 1.00 62.32  ? 106 ALA R  N   1 
ATOM 20283  C CA  . ALA R  1 106 ? 123.234 186.594 290.199 1.00 55.42  ? 106 ALA R  CA  1 
ATOM 20284  C C   . ALA R  1 106 ? 122.253 187.443 289.406 1.00 57.18  ? 106 ALA R  C   1 
ATOM 20285  O O   . ALA R  1 106 ? 121.382 188.103 289.985 1.00 59.55  ? 106 ALA R  O   1 
ATOM 20286  C CB  . ALA R  1 106 ? 124.570 187.316 290.342 1.00 61.57  ? 106 ALA R  CB  1 
ATOM 20287  N N   . ALA R  1 107 ? 122.374 187.439 288.079 1.00 59.29  ? 107 ALA R  N   1 
ATOM 20288  C CA  . ALA R  1 107 ? 121.457 188.215 287.256 1.00 52.53  ? 107 ALA R  CA  1 
ATOM 20289  C C   . ALA R  1 107 ? 120.025 187.740 287.439 1.00 53.86  ? 107 ALA R  C   1 
ATOM 20290  O O   . ALA R  1 107 ? 119.085 188.541 287.392 1.00 65.67  ? 107 ALA R  O   1 
ATOM 20291  C CB  . ALA R  1 107 ? 121.867 188.125 285.788 1.00 62.76  ? 107 ALA R  CB  1 
ATOM 20292  N N   . GLY R  1 108 ? 119.836 186.438 287.646 1.00 60.27  ? 108 GLY R  N   1 
ATOM 20293  C CA  . GLY R  1 108 ? 118.496 185.926 287.870 1.00 61.27  ? 108 GLY R  CA  1 
ATOM 20294  C C   . GLY R  1 108 ? 117.856 186.502 289.117 1.00 59.68  ? 108 GLY R  C   1 
ATOM 20295  O O   . GLY R  1 108 ? 116.649 186.748 289.148 1.00 64.69  ? 108 GLY R  O   1 
ATOM 20296  N N   . GLU R  1 109 ? 118.653 186.725 290.161 1.00 66.06  ? 109 GLU R  N   1 
ATOM 20297  C CA  . GLU R  1 109 ? 118.109 187.291 291.389 1.00 66.48  ? 109 GLU R  CA  1 
ATOM 20298  C C   . GLU R  1 109 ? 117.616 188.712 291.166 1.00 69.63  ? 109 GLU R  C   1 
ATOM 20299  O O   . GLU R  1 109 ? 116.558 189.098 291.672 1.00 70.85  ? 109 GLU R  O   1 
ATOM 20300  C CB  . GLU R  1 109 ? 119.167 187.269 292.490 1.00 66.30  ? 109 GLU R  CB  1 
ATOM 20301  C CG  . GLU R  1 109 ? 119.566 185.881 292.937 1.00 72.90  ? 109 GLU R  CG  1 
ATOM 20302  C CD  . GLU R  1 109 ? 118.440 185.146 293.632 1.00 81.46  ? 109 GLU R  CD  1 
ATOM 20303  O OE1 . GLU R  1 109 ? 117.613 185.811 294.290 1.00 80.95  ? 109 GLU R  OE1 1 
ATOM 20304  O OE2 . GLU R  1 109 ? 118.381 183.904 293.525 1.00 82.52  ? 109 GLU R  OE2 1 
ATOM 20305  N N   . LEU R  1 110 ? 118.376 189.506 290.413 1.00 69.46  ? 110 LEU R  N   1 
ATOM 20306  C CA  . LEU R  1 110 ? 118.039 190.914 290.263 1.00 62.75  ? 110 LEU R  CA  1 
ATOM 20307  C C   . LEU R  1 110 ? 116.830 191.090 289.356 1.00 60.11  ? 110 LEU R  C   1 
ATOM 20308  O O   . LEU R  1 110 ? 115.981 191.954 289.598 1.00 71.66  ? 110 LEU R  O   1 
ATOM 20309  C CB  . LEU R  1 110 ? 119.237 191.676 289.699 1.00 60.84  ? 110 LEU R  CB  1 
ATOM 20310  C CG  . LEU R  1 110 ? 120.221 192.366 290.651 1.00 66.71  ? 110 LEU R  CG  1 
ATOM 20311  C CD1 . LEU R  1 110 ? 121.233 193.124 289.816 1.00 67.90  ? 110 LEU R  CD1 1 
ATOM 20312  C CD2 . LEU R  1 110 ? 119.600 193.271 291.693 1.00 70.60  ? 110 LEU R  CD2 1 
ATOM 20313  N N   . ALA R  1 111 ? 116.738 190.279 288.303 1.00 54.54  ? 111 ALA R  N   1 
ATOM 20314  C CA  . ALA R  1 111 ? 115.661 190.391 287.329 1.00 56.54  ? 111 ALA R  CA  1 
ATOM 20315  C C   . ALA R  1 111 ? 114.298 190.029 287.895 1.00 58.51  ? 111 ALA R  C   1 
ATOM 20316  O O   . ALA R  1 111 ? 113.285 190.422 287.310 1.00 66.86  ? 111 ALA R  O   1 
ATOM 20317  C CB  . ALA R  1 111 ? 115.959 189.498 286.127 1.00 61.66  ? 111 ALA R  CB  1 
ATOM 20318  N N   . ARG R  1 112 ? 114.237 189.290 288.999 1.00 62.49  ? 112 ARG R  N   1 
ATOM 20319  C CA  . ARG R  1 112 ? 112.961 188.896 289.578 1.00 61.54  ? 112 ARG R  CA  1 
ATOM 20320  C C   . ARG R  1 112 ? 112.349 189.977 290.455 1.00 65.18  ? 112 ARG R  C   1 
ATOM 20321  O O   . ARG R  1 112 ? 111.169 189.873 290.805 1.00 69.14  ? 112 ARG R  O   1 
ATOM 20322  C CB  . ARG R  1 112 ? 113.134 187.609 290.386 1.00 61.81  ? 112 ARG R  CB  1 
ATOM 20323  C CG  . ARG R  1 112 ? 113.470 186.411 289.522 1.00 62.46  ? 112 ARG R  CG  1 
ATOM 20324  C CD  . ARG R  1 112 ? 113.608 185.142 290.333 1.00 64.44  ? 112 ARG R  CD  1 
ATOM 20325  N NE  . ARG R  1 112 ? 114.022 184.020 289.499 1.00 65.60  ? 112 ARG R  NE  1 
ATOM 20326  C CZ  . ARG R  1 112 ? 113.194 183.213 288.850 1.00 67.41  ? 112 ARG R  CZ  1 
ATOM 20327  N NH1 . ARG R  1 112 ? 111.882 183.369 288.912 1.00 67.95  ? 112 ARG R  NH1 1 
ATOM 20328  N NH2 . ARG R  1 112 ? 113.696 182.225 288.117 1.00 68.76  ? 112 ARG R  NH2 1 
ATOM 20329  N N   . LYS R  1 113 ? 113.112 191.003 290.817 1.00 68.96  ? 113 LYS R  N   1 
ATOM 20330  C CA  . LYS R  1 113 ? 112.558 192.120 291.566 1.00 65.22  ? 113 LYS R  CA  1 
ATOM 20331  C C   . LYS R  1 113 ? 111.621 192.936 290.686 1.00 69.35  ? 113 LYS R  C   1 
ATOM 20332  O O   . LYS R  1 113 ? 111.870 193.120 289.492 1.00 70.89  ? 113 LYS R  O   1 
ATOM 20333  C CB  . LYS R  1 113 ? 113.681 193.006 292.099 1.00 63.98  ? 113 LYS R  CB  1 
ATOM 20334  C CG  . LYS R  1 113 ? 114.544 192.340 293.149 1.00 66.01  ? 113 LYS R  CG  1 
ATOM 20335  C CD  . LYS R  1 113 ? 115.601 193.288 293.672 1.00 67.12  ? 113 LYS R  CD  1 
ATOM 20336  C CE  . LYS R  1 113 ? 116.517 192.601 294.665 1.00 72.25  ? 113 LYS R  CE  1 
ATOM 20337  N NZ  . LYS R  1 113 ? 115.801 192.240 295.918 1.00 76.15  ? 113 LYS R  NZ  1 
ATOM 20338  N N   . GLU R  1 114 ? 110.537 193.434 291.283 1.00 80.11  ? 114 GLU R  N   1 
ATOM 20339  C CA  . GLU R  1 114 ? 109.573 194.234 290.536 1.00 80.36  ? 114 GLU R  CA  1 
ATOM 20340  C C   . GLU R  1 114 ? 110.093 195.627 290.218 1.00 84.48  ? 114 GLU R  C   1 
ATOM 20341  O O   . GLU R  1 114 ? 109.583 196.271 289.297 1.00 83.68  ? 114 GLU R  O   1 
ATOM 20342  C CB  . GLU R  1 114 ? 108.268 194.353 291.320 1.00 81.86  ? 114 GLU R  CB  1 
ATOM 20343  C CG  . GLU R  1 114 ? 107.531 193.045 291.503 1.00 87.97  ? 114 GLU R  CG  1 
ATOM 20344  C CD  . GLU R  1 114 ? 107.010 192.488 290.195 1.00 91.93  ? 114 GLU R  CD  1 
ATOM 20345  O OE1 . GLU R  1 114 ? 106.662 193.292 289.304 1.00 89.21  ? 114 GLU R  OE1 1 
ATOM 20346  O OE2 . GLU R  1 114 ? 106.946 191.248 290.056 1.00 89.28  ? 114 GLU R  OE2 1 
ATOM 20347  N N   . ASP R  1 115 ? 111.090 196.107 290.960 1.00 84.92  ? 115 ASP R  N   1 
ATOM 20348  C CA  . ASP R  1 115 ? 111.559 197.473 290.775 1.00 80.07  ? 115 ASP R  CA  1 
ATOM 20349  C C   . ASP R  1 115 ? 112.323 197.623 289.467 1.00 84.92  ? 115 ASP R  C   1 
ATOM 20350  O O   . ASP R  1 115 ? 112.106 198.581 288.717 1.00 86.09  ? 115 ASP R  O   1 
ATOM 20351  C CB  . ASP R  1 115 ? 112.452 197.872 291.945 1.00 82.27  ? 115 ASP R  CB  1 
ATOM 20352  C CG  . ASP R  1 115 ? 111.690 198.001 293.244 1.00 87.22  ? 115 ASP R  CG  1 
ATOM 20353  O OD1 . ASP R  1 115 ? 110.488 198.333 293.207 1.00 88.35  ? 115 ASP R  OD1 1 
ATOM 20354  O OD2 . ASP R  1 115 ? 112.297 197.760 294.307 1.00 88.08  ? 115 ASP R  OD2 1 
ATOM 20355  N N   . ILE R  1 116 ? 113.223 196.683 289.178 1.00 72.59  ? 116 ILE R  N   1 
ATOM 20356  C CA  . ILE R  1 116 ? 114.153 196.838 288.068 1.00 64.33  ? 116 ILE R  CA  1 
ATOM 20357  C C   . ILE R  1 116 ? 113.434 196.670 286.733 1.00 68.20  ? 116 ILE R  C   1 
ATOM 20358  O O   . ILE R  1 116 ? 112.482 195.892 286.602 1.00 71.23  ? 116 ILE R  O   1 
ATOM 20359  C CB  . ILE R  1 116 ? 115.320 195.844 288.218 1.00 63.44  ? 116 ILE R  CB  1 
ATOM 20360  C CG1 . ILE R  1 116 ? 116.114 196.157 289.488 1.00 65.49  ? 116 ILE R  CG1 1 
ATOM 20361  C CG2 . ILE R  1 116 ? 116.217 195.867 286.997 1.00 72.04  ? 116 ILE R  CG2 1 
ATOM 20362  C CD1 . ILE R  1 116 ? 117.131 195.104 289.883 1.00 72.68  ? 116 ILE R  CD1 1 
ATOM 20363  N N   . ASP R  1 117 ? 113.898 197.423 285.728 1.00 75.36  ? 117 ASP R  N   1 
ATOM 20364  C CA  . ASP R  1 117 ? 113.349 197.383 284.379 1.00 70.42  ? 117 ASP R  CA  1 
ATOM 20365  C C   . ASP R  1 117 ? 114.267 196.738 283.353 1.00 68.42  ? 117 ASP R  C   1 
ATOM 20366  O O   . ASP R  1 117 ? 113.776 196.307 282.305 1.00 72.68  ? 117 ASP R  O   1 
ATOM 20367  C CB  . ASP R  1 117 ? 113.012 198.799 283.887 1.00 71.74  ? 117 ASP R  CB  1 
ATOM 20368  C CG  . ASP R  1 117 ? 111.873 199.431 284.655 1.00 76.54  ? 117 ASP R  CG  1 
ATOM 20369  O OD1 . ASP R  1 117 ? 111.906 200.660 284.868 1.00 75.95  ? 117 ASP R  OD1 1 
ATOM 20370  O OD2 . ASP R  1 117 ? 110.936 198.701 285.038 1.00 77.51  ? 117 ASP R  OD2 1 
ATOM 20371  N N   . ALA R  1 118 ? 115.571 196.678 283.604 1.00 59.28  ? 118 ALA R  N   1 
ATOM 20372  C CA  . ALA R  1 118 ? 116.499 196.009 282.706 1.00 61.27  ? 118 ALA R  CA  1 
ATOM 20373  C C   . ALA R  1 118 ? 117.764 195.689 283.484 1.00 63.20  ? 118 ALA R  C   1 
ATOM 20374  O O   . ALA R  1 118 ? 118.044 196.297 284.519 1.00 71.05  ? 118 ALA R  O   1 
ATOM 20375  C CB  . ALA R  1 118 ? 116.819 196.866 281.478 1.00 67.26  ? 118 ALA R  CB  1 
ATOM 20376  N N   . VAL R  1 119 ? 118.526 194.728 282.972 1.00 58.18  ? 119 VAL R  N   1 
ATOM 20377  C CA  . VAL R  1 119 ? 119.765 194.280 283.594 1.00 57.36  ? 119 VAL R  CA  1 
ATOM 20378  C C   . VAL R  1 119 ? 120.882 194.358 282.566 1.00 61.58  ? 119 VAL R  C   1 
ATOM 20379  O O   . VAL R  1 119 ? 120.665 194.097 281.379 1.00 70.71  ? 119 VAL R  O   1 
ATOM 20380  C CB  . VAL R  1 119 ? 119.640 192.848 284.153 1.00 58.77  ? 119 VAL R  CB  1 
ATOM 20381  C CG1 . VAL R  1 119 ? 120.880 192.473 284.938 1.00 60.93  ? 119 VAL R  CG1 1 
ATOM 20382  C CG2 . VAL R  1 119 ? 118.409 192.725 285.023 1.00 68.07  ? 119 VAL R  CG2 1 
ATOM 20383  N N   . ILE R  1 120 ? 122.075 194.730 283.022 1.00 56.79  ? 120 ILE R  N   1 
ATOM 20384  C CA  . ILE R  1 120 ? 123.263 194.821 282.181 1.00 54.36  ? 120 ILE R  CA  1 
ATOM 20385  C C   . ILE R  1 120 ? 124.316 193.897 282.772 1.00 60.46  ? 120 ILE R  C   1 
ATOM 20386  O O   . ILE R  1 120 ? 124.653 194.011 283.956 1.00 66.93  ? 120 ILE R  O   1 
ATOM 20387  C CB  . ILE R  1 120 ? 123.795 196.260 282.083 1.00 56.37  ? 120 ILE R  CB  1 
ATOM 20388  C CG1 . ILE R  1 120 ? 122.703 197.225 281.617 1.00 57.64  ? 120 ILE R  CG1 1 
ATOM 20389  C CG2 . ILE R  1 120 ? 124.974 196.330 281.133 1.00 65.71  ? 120 ILE R  CG2 1 
ATOM 20390  C CD1 . ILE R  1 120 ? 122.821 198.596 282.220 1.00 62.60  ? 120 ILE R  CD1 1 
ATOM 20391  N N   . ALA R  1 121 ? 124.840 192.992 281.951 1.00 61.90  ? 121 ALA R  N   1 
ATOM 20392  C CA  . ALA R  1 121 ? 125.867 192.046 282.365 1.00 52.55  ? 121 ALA R  CA  1 
ATOM 20393  C C   . ALA R  1 121 ? 127.199 192.450 281.753 1.00 57.89  ? 121 ALA R  C   1 
ATOM 20394  O O   . ALA R  1 121 ? 127.288 192.670 280.542 1.00 75.51  ? 121 ALA R  O   1 
ATOM 20395  C CB  . ALA R  1 121 ? 125.503 190.625 281.941 1.00 66.03  ? 121 ALA R  CB  1 
ATOM 20396  N N   . ILE R  1 122 ? 128.230 192.539 282.589 1.00 60.46  ? 122 ILE R  N   1 
ATOM 20397  C CA  . ILE R  1 122 ? 129.558 192.970 282.174 1.00 61.96  ? 122 ILE R  CA  1 
ATOM 20398  C C   . ILE R  1 122 ? 130.573 191.971 282.704 1.00 65.70  ? 122 ILE R  C   1 
ATOM 20399  O O   . ILE R  1 122 ? 130.462 191.506 283.842 1.00 75.24  ? 122 ILE R  O   1 
ATOM 20400  C CB  . ILE R  1 122 ? 129.878 194.392 282.682 1.00 66.19  ? 122 ILE R  CB  1 
ATOM 20401  C CG1 . ILE R  1 122 ? 128.906 195.399 282.069 1.00 66.44  ? 122 ILE R  CG1 1 
ATOM 20402  C CG2 . ILE R  1 122 ? 131.317 194.766 282.350 1.00 69.26  ? 122 ILE R  CG2 1 
ATOM 20403  C CD1 . ILE R  1 122 ? 128.962 196.770 282.691 1.00 72.47  ? 122 ILE R  CD1 1 
ATOM 20404  N N   . GLY R  1 123 ? 131.562 191.643 281.885 1.00 69.55  ? 123 GLY R  N   1 
ATOM 20405  C CA  . GLY R  1 123 ? 132.589 190.711 282.309 1.00 72.83  ? 123 GLY R  CA  1 
ATOM 20406  C C   . GLY R  1 123 ? 133.620 190.525 281.220 1.00 75.09  ? 123 GLY R  C   1 
ATOM 20407  O O   . GLY R  1 123 ? 133.461 190.999 280.091 1.00 80.73  ? 123 GLY R  O   1 
ATOM 20408  N N   . VAL R  1 124 ? 134.688 189.819 281.582 1.00 79.77  ? 124 VAL R  N   1 
ATOM 20409  C CA  . VAL R  1 124 ? 135.790 189.516 280.678 1.00 78.45  ? 124 VAL R  CA  1 
ATOM 20410  C C   . VAL R  1 124 ? 135.988 188.008 280.665 1.00 83.38  ? 124 VAL R  C   1 
ATOM 20411  O O   . VAL R  1 124 ? 136.118 187.386 281.725 1.00 86.10  ? 124 VAL R  O   1 
ATOM 20412  C CB  . VAL R  1 124 ? 137.085 190.230 281.102 1.00 81.11  ? 124 VAL R  CB  1 
ATOM 20413  C CG1 . VAL R  1 124 ? 138.287 189.592 280.427 1.00 84.82  ? 124 VAL R  CG1 1 
ATOM 20414  C CG2 . VAL R  1 124 ? 137.003 191.707 280.782 1.00 83.16  ? 124 VAL R  CG2 1 
ATOM 20415  N N   . LEU R  1 125 ? 136.027 187.427 279.471 1.00 83.45  ? 125 LEU R  N   1 
ATOM 20416  C CA  . LEU R  1 125 ? 136.181 185.989 279.322 1.00 81.74  ? 125 LEU R  CA  1 
ATOM 20417  C C   . LEU R  1 125 ? 137.651 185.616 279.184 1.00 86.92  ? 125 LEU R  C   1 
ATOM 20418  O O   . LEU R  1 125 ? 138.492 186.441 278.819 1.00 86.44  ? 125 LEU R  O   1 
ATOM 20419  C CB  . LEU R  1 125 ? 135.403 185.487 278.105 1.00 80.34  ? 125 LEU R  CB  1 
ATOM 20420  C CG  . LEU R  1 125 ? 133.898 185.757 278.093 1.00 85.33  ? 125 LEU R  CG  1 
ATOM 20421  C CD1 . LEU R  1 125 ? 133.241 185.033 276.931 1.00 85.94  ? 125 LEU R  CD1 1 
ATOM 20422  C CD2 . LEU R  1 125 ? 133.249 185.344 279.401 1.00 81.91  ? 125 LEU R  CD2 1 
ATOM 20423  N N   . ILE R  1 126 ? 137.949 184.355 279.476 1.00 101.59 ? 126 ILE R  N   1 
ATOM 20424  C CA  . ILE R  1 126 ? 139.314 183.841 279.472 1.00 100.34 ? 126 ILE R  CA  1 
ATOM 20425  C C   . ILE R  1 126 ? 139.637 183.293 278.092 1.00 100.96 ? 126 ILE R  C   1 
ATOM 20426  O O   . ILE R  1 126 ? 138.796 182.675 277.430 1.00 100.25 ? 126 ILE R  O   1 
ATOM 20427  C CB  . ILE R  1 126 ? 139.496 182.754 280.552 1.00 101.17 ? 126 ILE R  CB  1 
ATOM 20428  C CG1 . ILE R  1 126 ? 139.183 183.306 281.944 1.00 101.26 ? 126 ILE R  CG1 1 
ATOM 20429  C CG2 . ILE R  1 126 ? 140.912 182.205 280.513 1.00 100.02 ? 126 ILE R  CG2 1 
ATOM 20430  C CD1 . ILE R  1 126 ? 140.065 184.444 282.383 1.00 99.40  ? 126 ILE R  CD1 1 
ATOM 20431  N N   . ARG R  1 127 ? 140.879 183.509 277.661 1.00 118.40 ? 127 ARG R  N   1 
ATOM 20432  C CA  . ARG R  1 127 ? 141.351 183.005 276.378 1.00 120.27 ? 127 ARG R  CA  1 
ATOM 20433  C C   . ARG R  1 127 ? 140.420 183.453 275.257 1.00 121.33 ? 127 ARG R  C   1 
ATOM 20434  O O   . ARG R  1 127 ? 140.483 184.607 274.822 1.00 121.77 ? 127 ARG R  O   1 
ATOM 20435  C CB  . ARG R  1 127 ? 141.471 181.478 276.420 1.00 119.71 ? 127 ARG R  CB  1 
ATOM 20436  C CG  . ARG R  1 127 ? 142.638 180.975 277.250 1.00 121.80 ? 127 ARG R  CG  1 
ATOM 20437  C CD  . ARG R  1 127 ? 142.566 179.469 277.453 1.00 123.37 ? 127 ARG R  CD  1 
ATOM 20438  N NE  . ARG R  1 127 ? 143.580 178.993 278.386 1.00 126.00 ? 127 ARG R  NE  1 
ATOM 20439  C CZ  . ARG R  1 127 ? 144.844 178.746 278.068 1.00 123.86 ? 127 ARG R  CZ  1 
ATOM 20440  N NH1 . ARG R  1 127 ? 145.295 178.916 276.835 1.00 121.93 ? 127 ARG R  NH1 1 
ATOM 20441  N NH2 . ARG R  1 127 ? 145.678 178.316 279.011 1.00 121.76 ? 127 ARG R  NH2 1 
ATOM 20442  N N   . GLY R  1 128 ? 139.559 182.557 274.775 1.00 123.43 ? 128 GLY R  N   1 
ATOM 20443  C CA  . GLY R  1 128 ? 138.597 182.910 273.750 1.00 124.88 ? 128 GLY R  CA  1 
ATOM 20444  C C   . GLY R  1 128 ? 139.155 182.878 272.342 1.00 126.20 ? 128 GLY R  C   1 
ATOM 20445  O O   . GLY R  1 128 ? 138.450 182.505 271.400 1.00 125.19 ? 128 GLY R  O   1 
ATOM 20446  N N   . CYS R  1 129 ? 140.419 183.265 272.183 1.00 136.04 ? 129 CYS R  N   1 
ATOM 20447  C CA  . CYS R  1 129 ? 141.049 183.340 270.865 1.00 135.57 ? 129 CYS R  CA  1 
ATOM 20448  C C   . CYS R  1 129 ? 141.683 181.997 270.494 1.00 134.84 ? 129 CYS R  C   1 
ATOM 20449  O O   . CYS R  1 129 ? 142.883 181.881 270.248 1.00 134.20 ? 129 CYS R  O   1 
ATOM 20450  C CB  . CYS R  1 129 ? 142.076 184.465 270.841 1.00 134.65 ? 129 CYS R  CB  1 
ATOM 20451  S SG  . CYS R  1 129 ? 141.549 185.963 271.705 1.00 129.39 ? 129 CYS R  SG  1 
ATOM 20452  N N   . THR R  1 130 ? 140.836 180.965 270.456 1.00 132.62 ? 130 THR R  N   1 
ATOM 20453  C CA  . THR R  1 130 ? 141.255 179.631 270.059 1.00 132.97 ? 130 THR R  CA  1 
ATOM 20454  C C   . THR R  1 130 ? 140.114 178.973 269.296 1.00 132.39 ? 130 THR R  C   1 
ATOM 20455  O O   . THR R  1 130 ? 138.951 179.123 269.698 1.00 130.75 ? 130 THR R  O   1 
ATOM 20456  C CB  . THR R  1 130 ? 141.643 178.768 271.266 1.00 131.33 ? 130 THR R  CB  1 
ATOM 20457  O OG1 . THR R  1 130 ? 142.205 177.529 270.812 1.00 129.01 ? 130 THR R  OG1 1 
ATOM 20458  C CG2 . THR R  1 130 ? 140.434 178.490 272.153 1.00 128.85 ? 130 THR R  CG2 1 
ATOM 20459  N N   . PRO R  1 131 ? 140.396 178.244 268.204 1.00 137.81 ? 131 PRO R  N   1 
ATOM 20460  C CA  . PRO R  1 131 ? 139.312 177.572 267.462 1.00 136.61 ? 131 PRO R  CA  1 
ATOM 20461  C C   . PRO R  1 131 ? 138.811 176.319 268.177 1.00 136.54 ? 131 PRO R  C   1 
ATOM 20462  O O   . PRO R  1 131 ? 138.910 175.196 267.675 1.00 134.95 ? 131 PRO R  O   1 
ATOM 20463  C CB  . PRO R  1 131 ? 139.980 177.260 266.116 1.00 136.11 ? 131 PRO R  CB  1 
ATOM 20464  C CG  . PRO R  1 131 ? 141.421 177.144 266.425 1.00 136.95 ? 131 PRO R  CG  1 
ATOM 20465  C CD  . PRO R  1 131 ? 141.691 178.131 267.510 1.00 136.80 ? 131 PRO R  CD  1 
ATOM 20466  N N   . HIS R  1 132 ? 138.264 176.515 269.375 1.00 129.51 ? 132 HIS R  N   1 
ATOM 20467  C CA  . HIS R  1 132 ? 137.739 175.421 270.176 1.00 128.88 ? 132 HIS R  CA  1 
ATOM 20468  C C   . HIS R  1 132 ? 136.489 175.891 270.902 1.00 128.23 ? 132 HIS R  C   1 
ATOM 20469  O O   . HIS R  1 132 ? 136.282 177.088 271.121 1.00 127.14 ? 132 HIS R  O   1 
ATOM 20470  C CB  . HIS R  1 132 ? 138.772 174.908 271.189 1.00 125.94 ? 132 HIS R  CB  1 
ATOM 20471  C CG  . HIS R  1 132 ? 140.032 174.404 270.560 1.00 127.57 ? 132 HIS R  CG  1 
ATOM 20472  N ND1 . HIS R  1 132 ? 141.040 175.243 270.137 1.00 128.18 ? 132 HIS R  ND1 1 
ATOM 20473  C CD2 . HIS R  1 132 ? 140.446 173.146 270.277 1.00 127.82 ? 132 HIS R  CD2 1 
ATOM 20474  C CE1 . HIS R  1 132 ? 142.022 174.524 269.623 1.00 128.12 ? 132 HIS R  CE1 1 
ATOM 20475  N NE2 . HIS R  1 132 ? 141.686 173.248 269.697 1.00 129.19 ? 132 HIS R  NE2 1 
ATOM 20476  N N   . PHE R  1 133 ? 135.651 174.928 271.272 1.00 108.65 ? 133 PHE R  N   1 
ATOM 20477  C CA  . PHE R  1 133 ? 134.428 175.219 272.004 1.00 105.73 ? 133 PHE R  CA  1 
ATOM 20478  C C   . PHE R  1 133 ? 134.752 175.352 273.486 1.00 106.47 ? 133 PHE R  C   1 
ATOM 20479  O O   . PHE R  1 133 ? 135.285 174.419 274.096 1.00 105.99 ? 133 PHE R  O   1 
ATOM 20480  C CB  . PHE R  1 133 ? 133.402 174.114 271.766 1.00 105.22 ? 133 PHE R  CB  1 
ATOM 20481  C CG  . PHE R  1 133 ? 132.066 174.383 272.388 1.00 107.69 ? 133 PHE R  CG  1 
ATOM 20482  C CD1 . PHE R  1 133 ? 131.090 175.072 271.691 1.00 108.33 ? 133 PHE R  CD1 1 
ATOM 20483  C CD2 . PHE R  1 133 ? 131.780 173.939 273.667 1.00 107.12 ? 133 PHE R  CD2 1 
ATOM 20484  C CE1 . PHE R  1 133 ? 129.857 175.317 272.259 1.00 108.70 ? 133 PHE R  CE1 1 
ATOM 20485  C CE2 . PHE R  1 133 ? 130.550 174.181 274.240 1.00 107.72 ? 133 PHE R  CE2 1 
ATOM 20486  C CZ  . PHE R  1 133 ? 129.587 174.871 273.535 1.00 108.26 ? 133 PHE R  CZ  1 
ATOM 20487  N N   . ASP R  1 134 ? 134.433 176.507 274.063 1.00 94.07  ? 134 ASP R  N   1 
ATOM 20488  C CA  . ASP R  1 134 ? 134.675 176.773 275.473 1.00 91.04  ? 134 ASP R  CA  1 
ATOM 20489  C C   . ASP R  1 134 ? 133.380 176.608 276.254 1.00 93.05  ? 134 ASP R  C   1 
ATOM 20490  O O   . ASP R  1 134 ? 132.343 177.166 275.885 1.00 95.50  ? 134 ASP R  O   1 
ATOM 20491  C CB  . ASP R  1 134 ? 135.230 178.183 275.675 1.00 89.45  ? 134 ASP R  CB  1 
ATOM 20492  C CG  . ASP R  1 134 ? 135.359 178.550 277.137 1.00 94.44  ? 134 ASP R  CG  1 
ATOM 20493  O OD1 . ASP R  1 134 ? 135.317 179.757 277.455 1.00 96.11  ? 134 ASP R  OD1 1 
ATOM 20494  O OD2 . ASP R  1 134 ? 135.508 177.631 277.969 1.00 94.18  ? 134 ASP R  OD2 1 
ATOM 20495  N N   . TYR R  1 135 ? 133.448 175.842 277.340 1.00 87.27  ? 135 TYR R  N   1 
ATOM 20496  C CA  . TYR R  1 135 ? 132.254 175.503 278.101 1.00 86.54  ? 135 TYR R  CA  1 
ATOM 20497  C C   . TYR R  1 135 ? 131.769 176.645 278.982 1.00 89.44  ? 135 TYR R  C   1 
ATOM 20498  O O   . TYR R  1 135 ? 130.558 176.864 279.090 1.00 92.79  ? 135 TYR R  O   1 
ATOM 20499  C CB  . TYR R  1 135 ? 132.520 174.263 278.953 1.00 86.46  ? 135 TYR R  CB  1 
ATOM 20500  C CG  . TYR R  1 135 ? 132.905 173.062 278.128 1.00 89.75  ? 135 TYR R  CG  1 
ATOM 20501  C CD1 . TYR R  1 135 ? 132.016 172.508 277.220 1.00 88.97  ? 135 TYR R  CD1 1 
ATOM 20502  C CD2 . TYR R  1 135 ? 134.161 172.487 278.247 1.00 90.10  ? 135 TYR R  CD2 1 
ATOM 20503  C CE1 . TYR R  1 135 ? 132.362 171.414 276.459 1.00 89.00  ? 135 TYR R  CE1 1 
ATOM 20504  C CE2 . TYR R  1 135 ? 134.516 171.392 277.491 1.00 91.41  ? 135 TYR R  CE2 1 
ATOM 20505  C CZ  . TYR R  1 135 ? 133.614 170.860 276.598 1.00 91.97  ? 135 TYR R  CZ  1 
ATOM 20506  O OH  . TYR R  1 135 ? 133.964 169.768 275.841 1.00 94.06  ? 135 TYR R  OH  1 
ATOM 20507  N N   . ILE R  1 136 ? 132.677 177.388 279.613 1.00 82.23  ? 136 ILE R  N   1 
ATOM 20508  C CA  . ILE R  1 136 ? 132.247 178.495 280.462 1.00 79.72  ? 136 ILE R  CA  1 
ATOM 20509  C C   . ILE R  1 136 ? 131.592 179.579 279.619 1.00 79.60  ? 136 ILE R  C   1 
ATOM 20510  O O   . ILE R  1 136 ? 130.556 180.141 279.993 1.00 84.48  ? 136 ILE R  O   1 
ATOM 20511  C CB  . ILE R  1 136 ? 133.429 179.049 281.279 1.00 81.61  ? 136 ILE R  CB  1 
ATOM 20512  C CG1 . ILE R  1 136 ? 133.977 177.980 282.231 1.00 80.84  ? 136 ILE R  CG1 1 
ATOM 20513  C CG2 . ILE R  1 136 ? 132.999 180.281 282.069 1.00 82.31  ? 136 ILE R  CG2 1 
ATOM 20514  C CD1 . ILE R  1 136 ? 135.057 177.098 281.637 1.00 82.57  ? 136 ILE R  CD1 1 
ATOM 20515  N N   . ALA R  1 137 ? 132.183 179.889 278.464 1.00 75.30  ? 137 ALA R  N   1 
ATOM 20516  C CA  . ALA R  1 137 ? 131.618 180.925 277.609 1.00 76.71  ? 137 ALA R  CA  1 
ATOM 20517  C C   . ALA R  1 137 ? 130.227 180.536 277.132 1.00 74.45  ? 137 ALA R  C   1 
ATOM 20518  O O   . ALA R  1 137 ? 129.308 181.362 277.117 1.00 80.75  ? 137 ALA R  O   1 
ATOM 20519  C CB  . ALA R  1 137 ? 132.539 181.183 276.418 1.00 79.31  ? 137 ALA R  CB  1 
ATOM 20520  N N   . SER R  1 138 ? 130.051 179.274 276.743 1.00 69.81  ? 138 SER R  N   1 
ATOM 20521  C CA  . SER R  1 138 ? 128.761 178.838 276.224 1.00 70.56  ? 138 SER R  CA  1 
ATOM 20522  C C   . SER R  1 138 ? 127.683 178.893 277.297 1.00 70.24  ? 138 SER R  C   1 
ATOM 20523  O O   . SER R  1 138 ? 126.539 179.269 277.018 1.00 78.94  ? 138 SER R  O   1 
ATOM 20524  C CB  . SER R  1 138 ? 128.877 177.425 275.661 1.00 76.81  ? 138 SER R  CB  1 
ATOM 20525  O OG  . SER R  1 138 ? 127.625 176.972 275.182 1.00 86.12  ? 138 SER R  OG  1 
ATOM 20526  N N   . GLU R  1 139 ? 128.024 178.517 278.528 1.00 65.80  ? 139 GLU R  N   1 
ATOM 20527  C CA  . GLU R  1 139 ? 127.016 178.462 279.580 1.00 70.77  ? 139 GLU R  CA  1 
ATOM 20528  C C   . GLU R  1 139 ? 126.547 179.857 279.965 1.00 74.22  ? 139 GLU R  C   1 
ATOM 20529  O O   . GLU R  1 139 ? 125.355 180.072 280.206 1.00 80.11  ? 139 GLU R  O   1 
ATOM 20530  C CB  . GLU R  1 139 ? 127.576 177.734 280.802 1.00 75.58  ? 139 GLU R  CB  1 
ATOM 20531  C CG  . GLU R  1 139 ? 127.736 176.224 280.644 1.00 83.37  ? 139 GLU R  CG  1 
ATOM 20532  C CD  . GLU R  1 139 ? 126.515 175.545 280.057 1.00 86.32  ? 139 GLU R  CD  1 
ATOM 20533  O OE1 . GLU R  1 139 ? 125.385 175.985 280.354 1.00 84.06  ? 139 GLU R  OE1 1 
ATOM 20534  O OE2 . GLU R  1 139 ? 126.686 174.571 279.293 1.00 84.32  ? 139 GLU R  OE2 1 
ATOM 20535  N N   . VAL R  1 140 ? 127.469 180.816 280.034 1.00 67.62  ? 140 VAL R  N   1 
ATOM 20536  C CA  . VAL R  1 140 ? 127.093 182.171 280.424 1.00 63.29  ? 140 VAL R  CA  1 
ATOM 20537  C C   . VAL R  1 140 ? 126.151 182.776 279.394 1.00 65.17  ? 140 VAL R  C   1 
ATOM 20538  O O   . VAL R  1 140 ? 125.152 183.414 279.744 1.00 71.44  ? 140 VAL R  O   1 
ATOM 20539  C CB  . VAL R  1 140 ? 128.350 183.036 280.620 1.00 64.57  ? 140 VAL R  CB  1 
ATOM 20540  C CG1 . VAL R  1 140 ? 127.977 184.504 280.682 1.00 63.96  ? 140 VAL R  CG1 1 
ATOM 20541  C CG2 . VAL R  1 140 ? 129.087 182.612 281.875 1.00 72.56  ? 140 VAL R  CG2 1 
ATOM 20542  N N   . SER R  1 141 ? 126.452 182.589 278.110 1.00 62.38  ? 141 SER R  N   1 
ATOM 20543  C CA  . SER R  1 141 ? 125.562 183.085 277.066 1.00 55.11  ? 141 SER R  CA  1 
ATOM 20544  C C   . SER R  1 141 ? 124.213 182.385 277.125 1.00 55.04  ? 141 SER R  C   1 
ATOM 20545  O O   . SER R  1 141 ? 123.164 183.021 276.985 1.00 65.86  ? 141 SER R  O   1 
ATOM 20546  C CB  . SER R  1 141 ? 126.212 182.888 275.698 1.00 60.93  ? 141 SER R  CB  1 
ATOM 20547  O OG  . SER R  1 141 ? 127.516 183.433 275.676 1.00 71.31  ? 141 SER R  OG  1 
ATOM 20548  N N   . LYS R  1 142 ? 124.223 181.068 277.331 1.00 63.52  ? 142 LYS R  N   1 
ATOM 20549  C CA  . LYS R  1 142 ? 122.973 180.323 277.398 1.00 62.88  ? 142 LYS R  CA  1 
ATOM 20550  C C   . LYS R  1 142 ? 122.112 180.778 278.567 1.00 62.22  ? 142 LYS R  C   1 
ATOM 20551  O O   . LYS R  1 142 ? 120.895 180.934 278.427 1.00 67.18  ? 142 LYS R  O   1 
ATOM 20552  C CB  . LYS R  1 142 ? 123.263 178.829 277.509 1.00 70.40  ? 142 LYS R  CB  1 
ATOM 20553  C CG  . LYS R  1 142 ? 122.018 177.969 277.531 1.00 74.17  ? 142 LYS R  CG  1 
ATOM 20554  C CD  . LYS R  1 142 ? 122.357 176.495 277.531 1.00 80.01  ? 142 LYS R  CD  1 
ATOM 20555  C CE  . LYS R  1 142 ? 121.107 175.651 277.708 1.00 78.62  ? 142 LYS R  CE  1 
ATOM 20556  N NZ  . LYS R  1 142 ? 120.175 175.766 276.554 1.00 79.38  ? 142 LYS R  NZ  1 
ATOM 20557  N N   . GLY R  1 143 ? 122.722 180.983 279.733 1.00 62.70  ? 143 GLY R  N   1 
ATOM 20558  C CA  . GLY R  1 143 ? 121.940 181.317 280.913 1.00 62.93  ? 143 GLY R  CA  1 
ATOM 20559  C C   . GLY R  1 143 ? 121.230 182.649 280.782 1.00 64.36  ? 143 GLY R  C   1 
ATOM 20560  O O   . GLY R  1 143 ? 120.048 182.772 281.111 1.00 69.92  ? 143 GLY R  O   1 
ATOM 20561  N N   . LEU R  1 144 ? 121.942 183.666 280.298 1.00 58.43  ? 144 LEU R  N   1 
ATOM 20562  C CA  . LEU R  1 144 ? 121.337 184.984 280.161 1.00 52.54  ? 144 LEU R  CA  1 
ATOM 20563  C C   . LEU R  1 144 ? 120.202 184.963 279.147 1.00 57.11  ? 144 LEU R  C   1 
ATOM 20564  O O   . LEU R  1 144 ? 119.169 185.608 279.348 1.00 63.67  ? 144 LEU R  O   1 
ATOM 20565  C CB  . LEU R  1 144 ? 122.398 186.004 279.756 1.00 52.22  ? 144 LEU R  CB  1 
ATOM 20566  C CG  . LEU R  1 144 ? 123.532 186.250 280.753 1.00 57.18  ? 144 LEU R  CG  1 
ATOM 20567  C CD1 . LEU R  1 144 ? 124.373 187.423 280.303 1.00 58.17  ? 144 LEU R  CD1 1 
ATOM 20568  C CD2 . LEU R  1 144 ? 123.004 186.496 282.149 1.00 65.03  ? 144 LEU R  CD2 1 
ATOM 20569  N N   . ALA R  1 145 ? 120.378 184.230 278.048 1.00 53.53  ? 145 ALA R  N   1 
ATOM 20570  C CA  . ALA R  1 145 ? 119.333 184.159 277.035 1.00 47.38  ? 145 ALA R  CA  1 
ATOM 20571  C C   . ALA R  1 145 ? 118.071 183.517 277.593 1.00 52.81  ? 145 ALA R  C   1 
ATOM 20572  O O   . ALA R  1 145 ? 116.958 183.990 277.343 1.00 62.61  ? 145 ALA R  O   1 
ATOM 20573  C CB  . ALA R  1 145 ? 119.840 183.384 275.821 1.00 58.26  ? 145 ALA R  CB  1 
ATOM 20574  N N   . ASN R  1 146 ? 118.224 182.433 278.354 1.00 61.61  ? 146 ASN R  N   1 
ATOM 20575  C CA  . ASN R  1 146 ? 117.058 181.742 278.893 1.00 57.59  ? 146 ASN R  CA  1 
ATOM 20576  C C   . ASN R  1 146 ? 116.322 182.602 279.909 1.00 60.76  ? 146 ASN R  C   1 
ATOM 20577  O O   . ASN R  1 146 ? 115.087 182.636 279.926 1.00 64.75  ? 146 ASN R  O   1 
ATOM 20578  C CB  . ASN R  1 146 ? 117.483 180.420 279.527 1.00 60.88  ? 146 ASN R  CB  1 
ATOM 20579  C CG  . ASN R  1 146 ? 117.679 179.323 278.506 1.00 73.37  ? 146 ASN R  CG  1 
ATOM 20580  O OD1 . ASN R  1 146 ? 117.527 179.543 277.306 1.00 72.31  ? 146 ASN R  OD1 1 
ATOM 20581  N ND2 . ASN R  1 146 ? 118.021 178.132 278.978 1.00 75.05  ? 146 ASN R  ND2 1 
ATOM 20582  N N   . LEU R  1 147 ? 117.061 183.301 280.771 1.00 58.63  ? 147 LEU R  N   1 
ATOM 20583  C CA  . LEU R  1 147 ? 116.424 184.119 281.797 1.00 55.54  ? 147 LEU R  CA  1 
ATOM 20584  C C   . LEU R  1 147 ? 115.572 185.213 281.171 1.00 56.61  ? 147 LEU R  C   1 
ATOM 20585  O O   . LEU R  1 147 ? 114.454 185.481 281.624 1.00 64.23  ? 147 LEU R  O   1 
ATOM 20586  C CB  . LEU R  1 147 ? 117.484 184.728 282.713 1.00 56.01  ? 147 LEU R  CB  1 
ATOM 20587  C CG  . LEU R  1 147 ? 117.907 183.934 283.946 1.00 59.69  ? 147 LEU R  CG  1 
ATOM 20588  C CD1 . LEU R  1 147 ? 119.009 184.675 284.665 1.00 63.53  ? 147 LEU R  CD1 1 
ATOM 20589  C CD2 . LEU R  1 147 ? 116.741 183.694 284.888 1.00 63.94  ? 147 LEU R  CD2 1 
ATOM 20590  N N   . SER R  1 148 ? 116.087 185.860 280.126 1.00 55.54  ? 148 SER R  N   1 
ATOM 20591  C CA  . SER R  1 148 ? 115.354 186.952 279.498 1.00 53.46  ? 148 SER R  CA  1 
ATOM 20592  C C   . SER R  1 148 ? 114.023 186.469 278.940 1.00 57.58  ? 148 SER R  C   1 
ATOM 20593  O O   . SER R  1 148 ? 112.991 187.128 279.104 1.00 63.61  ? 148 SER R  O   1 
ATOM 20594  C CB  . SER R  1 148 ? 116.202 187.578 278.393 1.00 63.25  ? 148 SER R  CB  1 
ATOM 20595  O OG  . SER R  1 148 ? 115.499 188.621 277.745 1.00 71.94  ? 148 SER R  OG  1 
ATOM 20596  N N   . LEU R  1 149 ? 114.027 185.317 278.272 1.00 58.06  ? 149 LEU R  N   1 
ATOM 20597  C CA  . LEU R  1 149 ? 112.800 184.816 277.666 1.00 48.69  ? 149 LEU R  CA  1 
ATOM 20598  C C   . LEU R  1 149 ? 111.812 184.343 278.724 1.00 52.16  ? 149 LEU R  C   1 
ATOM 20599  O O   . LEU R  1 149 ? 110.597 184.489 278.554 1.00 56.39  ? 149 LEU R  O   1 
ATOM 20600  C CB  . LEU R  1 149 ? 113.126 183.684 276.697 1.00 50.62  ? 149 LEU R  CB  1 
ATOM 20601  C CG  . LEU R  1 149 ? 113.338 184.117 275.250 1.00 56.16  ? 149 LEU R  CG  1 
ATOM 20602  C CD1 . LEU R  1 149 ? 114.089 183.050 274.485 1.00 62.77  ? 149 LEU R  CD1 1 
ATOM 20603  C CD2 . LEU R  1 149 ? 112.013 184.422 274.583 1.00 62.65  ? 149 LEU R  CD2 1 
ATOM 20604  N N   . GLU R  1 150 ? 112.313 183.770 279.816 1.00 61.82  ? 150 GLU R  N   1 
ATOM 20605  C CA  . GLU R  1 150 ? 111.428 183.233 280.845 1.00 55.19  ? 150 GLU R  CA  1 
ATOM 20606  C C   . GLU R  1 150 ? 110.733 184.349 281.613 1.00 62.11  ? 150 GLU R  C   1 
ATOM 20607  O O   . GLU R  1 150 ? 109.520 184.293 281.847 1.00 69.15  ? 150 GLU R  O   1 
ATOM 20608  C CB  . GLU R  1 150 ? 112.225 182.337 281.790 1.00 61.01  ? 150 GLU R  CB  1 
ATOM 20609  C CG  . GLU R  1 150 ? 111.584 182.113 283.149 1.00 69.33  ? 150 GLU R  CG  1 
ATOM 20610  C CD  . GLU R  1 150 ? 112.322 181.078 283.968 1.00 79.13  ? 150 GLU R  CD  1 
ATOM 20611  O OE1 . GLU R  1 150 ? 113.563 181.177 284.071 1.00 79.97  ? 150 GLU R  OE1 1 
ATOM 20612  O OE2 . GLU R  1 150 ? 111.664 180.166 284.512 1.00 78.04  ? 150 GLU R  OE2 1 
ATOM 20613  N N   . LEU R  1 151 ? 111.485 185.369 282.024 1.00 63.15  ? 151 LEU R  N   1 
ATOM 20614  C CA  . LEU R  1 151 ? 110.938 186.459 282.821 1.00 56.36  ? 151 LEU R  CA  1 
ATOM 20615  C C   . LEU R  1 151 ? 110.372 187.596 281.984 1.00 60.38  ? 151 LEU R  C   1 
ATOM 20616  O O   . LEU R  1 151 ? 109.744 188.499 282.545 1.00 62.51  ? 151 LEU R  O   1 
ATOM 20617  C CB  . LEU R  1 151 ? 112.010 187.020 283.755 1.00 56.40  ? 151 LEU R  CB  1 
ATOM 20618  C CG  . LEU R  1 151 ? 112.640 186.013 284.715 1.00 62.21  ? 151 LEU R  CG  1 
ATOM 20619  C CD1 . LEU R  1 151 ? 114.066 186.404 285.031 1.00 65.25  ? 151 LEU R  CD1 1 
ATOM 20620  C CD2 . LEU R  1 151 ? 111.822 185.908 285.984 1.00 67.21  ? 151 LEU R  CD2 1 
ATOM 20621  N N   . ARG R  1 152 ? 110.570 187.579 280.668 1.00 65.60  ? 152 ARG R  N   1 
ATOM 20622  C CA  . ARG R  1 152 ? 110.068 188.628 279.786 1.00 58.67  ? 152 ARG R  CA  1 
ATOM 20623  C C   . ARG R  1 152 ? 110.583 189.996 280.225 1.00 63.01  ? 152 ARG R  C   1 
ATOM 20624  O O   . ARG R  1 152 ? 109.822 190.949 280.398 1.00 65.46  ? 152 ARG R  O   1 
ATOM 20625  C CB  . ARG R  1 152 ? 108.543 188.606 279.734 1.00 55.08  ? 152 ARG R  CB  1 
ATOM 20626  C CG  . ARG R  1 152 ? 107.984 187.316 279.178 1.00 61.09  ? 152 ARG R  CG  1 
ATOM 20627  C CD  . ARG R  1 152 ? 106.538 187.139 279.560 1.00 62.40  ? 152 ARG R  CD  1 
ATOM 20628  N NE  . ARG R  1 152 ? 105.695 188.166 278.965 1.00 62.11  ? 152 ARG R  NE  1 
ATOM 20629  C CZ  . ARG R  1 152 ? 104.383 188.064 278.815 1.00 67.24  ? 152 ARG R  CZ  1 
ATOM 20630  N NH1 . ARG R  1 152 ? 103.721 186.994 279.223 1.00 71.60  ? 152 ARG R  NH1 1 
ATOM 20631  N NH2 . ARG R  1 152 ? 103.716 189.062 278.245 1.00 65.91  ? 152 ARG R  NH2 1 
ATOM 20632  N N   . LYS R  1 153 ? 111.900 190.081 280.410 1.00 62.98  ? 153 LYS R  N   1 
ATOM 20633  C CA  . LYS R  1 153 ? 112.544 191.294 280.849 1.00 59.57  ? 153 LYS R  CA  1 
ATOM 20634  C C   . LYS R  1 153 ? 113.875 191.367 280.104 1.00 62.51  ? 153 LYS R  C   1 
ATOM 20635  O O   . LYS R  1 153 ? 114.613 190.366 280.071 1.00 72.62  ? 153 LYS R  O   1 
ATOM 20636  C CB  . LYS R  1 153 ? 112.761 191.287 282.356 1.00 62.13  ? 153 LYS R  CB  1 
ATOM 20637  C CG  . LYS R  1 153 ? 113.299 192.580 282.922 1.00 64.58  ? 153 LYS R  CG  1 
ATOM 20638  C CD  . LYS R  1 153 ? 113.485 192.510 284.429 1.00 68.12  ? 153 LYS R  CD  1 
ATOM 20639  C CE  . LYS R  1 153 ? 112.164 192.495 285.186 1.00 62.30  ? 153 LYS R  CE  1 
ATOM 20640  N NZ  . LYS R  1 153 ? 111.410 193.769 285.074 1.00 68.34  ? 153 LYS R  NZ  1 
ATOM 20641  N N   . PRO R  1 154 ? 114.220 192.503 279.497 1.00 58.25  ? 154 PRO R  N   1 
ATOM 20642  C CA  . PRO R  1 154 ? 115.447 192.556 278.694 1.00 58.46  ? 154 PRO R  CA  1 
ATOM 20643  C C   . PRO R  1 154 ? 116.700 192.425 279.547 1.00 62.22  ? 154 PRO R  C   1 
ATOM 20644  O O   . PRO R  1 154 ? 116.782 192.959 280.654 1.00 66.44  ? 154 PRO R  O   1 
ATOM 20645  C CB  . PRO R  1 154 ? 115.357 193.926 278.021 1.00 59.65  ? 154 PRO R  CB  1 
ATOM 20646  C CG  . PRO R  1 154 ? 114.551 194.740 278.944 1.00 62.46  ? 154 PRO R  CG  1 
ATOM 20647  C CD  . PRO R  1 154 ? 113.563 193.820 279.579 1.00 66.82  ? 154 PRO R  CD  1 
ATOM 20648  N N   . ILE R  1 155 ? 117.681 191.704 279.013 1.00 57.59  ? 155 ILE R  N   1 
ATOM 20649  C CA  . ILE R  1 155 ? 118.989 191.547 279.634 1.00 53.27  ? 155 ILE R  CA  1 
ATOM 20650  C C   . ILE R  1 155 ? 120.033 191.764 278.549 1.00 58.77  ? 155 ILE R  C   1 
ATOM 20651  O O   . ILE R  1 155 ? 120.000 191.097 277.510 1.00 64.37  ? 155 ILE R  O   1 
ATOM 20652  C CB  . ILE R  1 155 ? 119.154 190.164 280.288 1.00 53.99  ? 155 ILE R  CB  1 
ATOM 20653  C CG1 . ILE R  1 155 ? 118.151 190.024 281.434 1.00 62.15  ? 155 ILE R  CG1 1 
ATOM 20654  C CG2 . ILE R  1 155 ? 120.587 189.971 280.789 1.00 60.12  ? 155 ILE R  CG2 1 
ATOM 20655  C CD1 . ILE R  1 155 ? 118.314 188.788 282.277 1.00 66.52  ? 155 ILE R  CD1 1 
ATOM 20656  N N   . THR R  1 156 ? 120.960 192.683 278.792 1.00 61.54  ? 156 THR R  N   1 
ATOM 20657  C CA  . THR R  1 156 ? 121.966 193.060 277.812 1.00 57.17  ? 156 THR R  CA  1 
ATOM 20658  C C   . THR R  1 156 ? 123.282 192.357 278.115 1.00 59.84  ? 156 THR R  C   1 
ATOM 20659  O O   . THR R  1 156 ? 123.593 192.050 279.267 1.00 66.84  ? 156 THR R  O   1 
ATOM 20660  C CB  . THR R  1 156 ? 122.165 194.575 277.799 1.00 63.24  ? 156 THR R  CB  1 
ATOM 20661  O OG1 . THR R  1 156 ? 120.930 195.213 277.466 1.00 66.05  ? 156 THR R  OG1 1 
ATOM 20662  C CG2 . THR R  1 156 ? 123.211 194.972 276.780 1.00 68.72  ? 156 THR R  CG2 1 
ATOM 20663  N N   . PHE R  1 157 ? 124.053 192.110 277.064 1.00 63.94  ? 157 PHE R  N   1 
ATOM 20664  C CA  . PHE R  1 157 ? 125.200 191.209 277.102 1.00 64.28  ? 157 PHE R  CA  1 
ATOM 20665  C C   . PHE R  1 157 ? 126.431 192.005 276.684 1.00 64.07  ? 157 PHE R  C   1 
ATOM 20666  O O   . PHE R  1 157 ? 126.667 192.210 275.490 1.00 76.52  ? 157 PHE R  O   1 
ATOM 20667  C CB  . PHE R  1 157 ? 124.943 190.021 276.181 1.00 71.16  ? 157 PHE R  CB  1 
ATOM 20668  C CG  . PHE R  1 157 ? 125.990 188.953 276.239 1.00 69.73  ? 157 PHE R  CG  1 
ATOM 20669  C CD1 . PHE R  1 157 ? 126.375 188.407 277.447 1.00 72.76  ? 157 PHE R  CD1 1 
ATOM 20670  C CD2 . PHE R  1 157 ? 126.559 188.466 275.080 1.00 69.02  ? 157 PHE R  CD2 1 
ATOM 20671  C CE1 . PHE R  1 157 ? 127.325 187.416 277.499 1.00 74.93  ? 157 PHE R  CE1 1 
ATOM 20672  C CE2 . PHE R  1 157 ? 127.509 187.471 275.128 1.00 74.75  ? 157 PHE R  CE2 1 
ATOM 20673  C CZ  . PHE R  1 157 ? 127.885 186.942 276.338 1.00 73.94  ? 157 PHE R  CZ  1 
ATOM 20674  N N   . GLY R  1 158 ? 127.214 192.445 277.664 1.00 62.15  ? 158 GLY R  N   1 
ATOM 20675  C CA  . GLY R  1 158 ? 128.326 193.338 277.407 1.00 64.59  ? 158 GLY R  CA  1 
ATOM 20676  C C   . GLY R  1 158 ? 129.685 192.773 277.762 1.00 69.19  ? 158 GLY R  C   1 
ATOM 20677  O O   . GLY R  1 158 ? 130.523 193.488 278.317 1.00 68.60  ? 158 GLY R  O   1 
ATOM 20678  N N   . VAL R  1 159 ? 129.922 191.503 277.457 1.00 72.97  ? 159 VAL R  N   1 
ATOM 20679  C CA  . VAL R  1 159 ? 131.201 190.879 277.765 1.00 72.32  ? 159 VAL R  CA  1 
ATOM 20680  C C   . VAL R  1 159 ? 132.174 191.133 276.621 1.00 68.63  ? 159 VAL R  C   1 
ATOM 20681  O O   . VAL R  1 159 ? 131.795 191.543 275.523 1.00 71.81  ? 159 VAL R  O   1 
ATOM 20682  C CB  . VAL R  1 159 ? 131.063 189.367 278.029 1.00 74.37  ? 159 VAL R  CB  1 
ATOM 20683  C CG1 . VAL R  1 159 ? 130.166 189.110 279.231 1.00 71.69  ? 159 VAL R  CG1 1 
ATOM 20684  C CG2 . VAL R  1 159 ? 130.571 188.641 276.794 1.00 73.41  ? 159 VAL R  CG2 1 
ATOM 20685  N N   . ILE R  1 160 ? 133.454 190.881 276.890 1.00 72.04  ? 160 ILE R  N   1 
ATOM 20686  C CA  . ILE R  1 160 ? 134.513 190.978 275.896 1.00 72.01  ? 160 ILE R  CA  1 
ATOM 20687  C C   . ILE R  1 160 ? 135.476 189.819 276.107 1.00 80.62  ? 160 ILE R  C   1 
ATOM 20688  O O   . ILE R  1 160 ? 135.405 189.091 277.099 1.00 86.84  ? 160 ILE R  O   1 
ATOM 20689  C CB  . ILE R  1 160 ? 135.268 192.322 275.964 1.00 73.13  ? 160 ILE R  CB  1 
ATOM 20690  C CG1 . ILE R  1 160 ? 136.035 192.448 277.283 1.00 76.61  ? 160 ILE R  CG1 1 
ATOM 20691  C CG2 . ILE R  1 160 ? 134.299 193.469 275.793 1.00 77.91  ? 160 ILE R  CG2 1 
ATOM 20692  C CD1 . ILE R  1 160 ? 136.662 193.809 277.506 1.00 78.81  ? 160 ILE R  CD1 1 
ATOM 20693  N N   . THR R  1 161 ? 136.389 189.657 275.155 1.00 91.33  ? 161 THR R  N   1 
ATOM 20694  C CA  . THR R  1 161 ? 137.391 188.603 275.185 1.00 92.84  ? 161 THR R  CA  1 
ATOM 20695  C C   . THR R  1 161 ? 138.779 189.219 275.285 1.00 92.11  ? 161 THR R  C   1 
ATOM 20696  O O   . THR R  1 161 ? 139.023 190.313 274.768 1.00 89.63  ? 161 THR R  O   1 
ATOM 20697  C CB  . THR R  1 161 ? 137.308 187.726 273.935 1.00 93.17  ? 161 THR R  CB  1 
ATOM 20698  O OG1 . THR R  1 161 ? 137.748 188.476 272.797 1.00 95.26  ? 161 THR R  OG1 1 
ATOM 20699  C CG2 . THR R  1 161 ? 135.882 187.253 273.708 1.00 89.14  ? 161 THR R  CG2 1 
ATOM 20700  N N   . ALA R  1 162 ? 139.685 188.513 275.953 1.00 102.38 ? 162 ALA R  N   1 
ATOM 20701  C CA  . ALA R  1 162 ? 141.052 188.984 276.118 1.00 101.80 ? 162 ALA R  CA  1 
ATOM 20702  C C   . ALA R  1 162 ? 141.963 187.832 276.522 1.00 102.62 ? 162 ALA R  C   1 
ATOM 20703  O O   . ALA R  1 162 ? 141.493 186.785 276.970 1.00 101.87 ? 162 ALA R  O   1 
ATOM 20704  C CB  . ALA R  1 162 ? 141.110 190.093 277.151 1.00 97.71  ? 162 ALA R  CB  1 
ATOM 20705  N N   . ASN S  1 16  ? 116.717 187.656 247.529 1.00 63.96  ? 16  ASN S  N   1 
ATOM 20706  C CA  . ASN S  1 16  ? 116.384 188.457 248.694 1.00 65.32  ? 16  ASN S  CA  1 
ATOM 20707  C C   . ASN S  1 16  ? 115.681 187.606 249.734 1.00 64.82  ? 16  ASN S  C   1 
ATOM 20708  O O   . ASN S  1 16  ? 114.523 187.223 249.556 1.00 64.94  ? 16  ASN S  O   1 
ATOM 20709  C CB  . ASN S  1 16  ? 115.490 189.623 248.297 1.00 66.11  ? 16  ASN S  CB  1 
ATOM 20710  C CG  . ASN S  1 16  ? 114.948 190.375 249.490 1.00 67.37  ? 16  ASN S  CG  1 
ATOM 20711  O OD1 . ASN S  1 16  ? 115.560 190.411 250.553 1.00 68.90  ? 16  ASN S  OD1 1 
ATOM 20712  N ND2 . ASN S  1 16  ? 113.797 190.993 249.311 1.00 67.07  ? 16  ASN S  ND2 1 
ATOM 20713  N N   . LYS S  1 17  ? 116.370 187.328 250.833 1.00 66.62  ? 17  LYS S  N   1 
ATOM 20714  C CA  . LYS S  1 17  ? 115.774 186.513 251.883 1.00 66.51  ? 17  LYS S  CA  1 
ATOM 20715  C C   . LYS S  1 17  ? 114.499 187.136 252.431 1.00 69.93  ? 17  LYS S  C   1 
ATOM 20716  O O   . LYS S  1 17  ? 113.613 186.414 252.900 1.00 81.47  ? 17  LYS S  O   1 
ATOM 20717  C CB  . LYS S  1 17  ? 116.776 186.298 253.013 1.00 69.66  ? 17  LYS S  CB  1 
ATOM 20718  C CG  . LYS S  1 17  ? 118.046 185.594 252.583 1.00 75.59  ? 17  LYS S  CG  1 
ATOM 20719  C CD  . LYS S  1 17  ? 117.779 184.168 252.141 1.00 77.26  ? 17  LYS S  CD  1 
ATOM 20720  C CE  . LYS S  1 17  ? 119.075 183.423 251.874 1.00 77.99  ? 17  LYS S  CE  1 
ATOM 20721  N NZ  . LYS S  1 17  ? 119.778 183.945 250.669 1.00 76.95  ? 17  LYS S  NZ  1 
ATOM 20722  N N   . GLY S  1 18  ? 114.385 188.461 252.386 1.00 60.96  ? 18  GLY S  N   1 
ATOM 20723  C CA  . GLY S  1 18  ? 113.186 189.100 252.901 1.00 57.94  ? 18  GLY S  CA  1 
ATOM 20724  C C   . GLY S  1 18  ? 111.931 188.643 252.188 1.00 62.00  ? 18  GLY S  C   1 
ATOM 20725  O O   . GLY S  1 18  ? 110.912 188.367 252.821 1.00 68.75  ? 18  GLY S  O   1 
ATOM 20726  N N   . TRP S  1 19  ? 111.988 188.556 250.859 1.00 61.91  ? 19  TRP S  N   1 
ATOM 20727  C CA  . TRP S  1 19  ? 110.841 188.068 250.101 1.00 56.92  ? 19  TRP S  CA  1 
ATOM 20728  C C   . TRP S  1 19  ? 110.535 186.618 250.454 1.00 59.75  ? 19  TRP S  C   1 
ATOM 20729  O O   . TRP S  1 19  ? 109.371 186.240 250.621 1.00 64.12  ? 19  TRP S  O   1 
ATOM 20730  C CB  . TRP S  1 19  ? 111.109 188.222 248.604 1.00 59.12  ? 19  TRP S  CB  1 
ATOM 20731  C CG  . TRP S  1 19  ? 109.957 187.842 247.722 1.00 55.58  ? 19  TRP S  CG  1 
ATOM 20732  C CD1 . TRP S  1 19  ? 109.534 186.583 247.425 1.00 60.00  ? 19  TRP S  CD1 1 
ATOM 20733  C CD2 . TRP S  1 19  ? 109.084 188.733 247.020 1.00 49.67  ? 19  TRP S  CD2 1 
ATOM 20734  N NE1 . TRP S  1 19  ? 108.454 186.633 246.584 1.00 63.36  ? 19  TRP S  NE1 1 
ATOM 20735  C CE2 . TRP S  1 19  ? 108.158 187.943 246.320 1.00 54.02  ? 19  TRP S  CE2 1 
ATOM 20736  C CE3 . TRP S  1 19  ? 108.997 190.121 246.917 1.00 56.71  ? 19  TRP S  CE3 1 
ATOM 20737  C CZ2 . TRP S  1 19  ? 107.157 188.492 245.531 1.00 57.27  ? 19  TRP S  CZ2 1 
ATOM 20738  C CZ3 . TRP S  1 19  ? 108.004 190.664 246.131 1.00 59.92  ? 19  TRP S  CZ3 1 
ATOM 20739  C CH2 . TRP S  1 19  ? 107.096 189.853 245.450 1.00 57.21  ? 19  TRP S  CH2 1 
ATOM 20740  N N   . GLU S  1 20  ? 111.572 185.788 250.573 1.00 67.98  ? 20  GLU S  N   1 
ATOM 20741  C CA  . GLU S  1 20  ? 111.353 184.377 250.863 1.00 62.93  ? 20  GLU S  CA  1 
ATOM 20742  C C   . GLU S  1 20  ? 110.803 184.176 252.268 1.00 64.43  ? 20  GLU S  C   1 
ATOM 20743  O O   . GLU S  1 20  ? 109.883 183.379 252.470 1.00 71.24  ? 20  GLU S  O   1 
ATOM 20744  C CB  . GLU S  1 20  ? 112.653 183.595 250.686 1.00 69.01  ? 20  GLU S  CB  1 
ATOM 20745  C CG  . GLU S  1 20  ? 113.411 183.940 249.418 1.00 78.48  ? 20  GLU S  CG  1 
ATOM 20746  C CD  . GLU S  1 20  ? 114.320 182.818 248.952 1.00 82.83  ? 20  GLU S  CD  1 
ATOM 20747  O OE1 . GLU S  1 20  ? 114.523 181.852 249.716 1.00 78.92  ? 20  GLU S  OE1 1 
ATOM 20748  O OE2 . GLU S  1 20  ? 114.835 182.905 247.817 1.00 82.61  ? 20  GLU S  OE2 1 
ATOM 20749  N N   . ALA S  1 21  ? 111.351 184.891 253.251 1.00 58.56  ? 21  ALA S  N   1 
ATOM 20750  C CA  . ALA S  1 21  ? 110.896 184.716 254.624 1.00 56.60  ? 21  ALA S  CA  1 
ATOM 20751  C C   . ALA S  1 21  ? 109.425 185.077 254.765 1.00 55.55  ? 21  ALA S  C   1 
ATOM 20752  O O   . ALA S  1 21  ? 108.672 184.385 255.456 1.00 63.87  ? 21  ALA S  O   1 
ATOM 20753  C CB  . ALA S  1 21  ? 111.748 185.559 255.569 1.00 64.21  ? 21  ALA S  CB  1 
ATOM 20754  N N   . ALA S  1 22  ? 108.996 186.161 254.122 1.00 51.93  ? 22  ALA S  N   1 
ATOM 20755  C CA  . ALA S  1 22  ? 107.590 186.537 254.180 1.00 54.13  ? 22  ALA S  CA  1 
ATOM 20756  C C   . ALA S  1 22  ? 106.712 185.472 253.540 1.00 57.56  ? 22  ALA S  C   1 
ATOM 20757  O O   . ALA S  1 22  ? 105.614 185.186 254.029 1.00 66.49  ? 22  ALA S  O   1 
ATOM 20758  C CB  . ALA S  1 22  ? 107.380 187.885 253.495 1.00 63.15  ? 22  ALA S  CB  1 
ATOM 20759  N N   . LEU S  1 23  ? 107.175 184.881 252.441 1.00 59.30  ? 23  LEU S  N   1 
ATOM 20760  C CA  . LEU S  1 23  ? 106.378 183.869 251.758 1.00 57.24  ? 23  LEU S  CA  1 
ATOM 20761  C C   . LEU S  1 23  ? 106.151 182.650 252.640 1.00 58.12  ? 23  LEU S  C   1 
ATOM 20762  O O   . LEU S  1 23  ? 105.049 182.093 252.668 1.00 59.57  ? 23  LEU S  O   1 
ATOM 20763  C CB  . LEU S  1 23  ? 107.058 183.474 250.449 1.00 60.81  ? 23  LEU S  CB  1 
ATOM 20764  C CG  . LEU S  1 23  ? 106.231 182.662 249.455 1.00 63.05  ? 23  LEU S  CG  1 
ATOM 20765  C CD1 . LEU S  1 23  ? 104.874 183.282 249.197 1.00 67.71  ? 23  LEU S  CD1 1 
ATOM 20766  C CD2 . LEU S  1 23  ? 107.001 182.526 248.161 1.00 63.06  ? 23  LEU S  CD2 1 
ATOM 20767  N N   . SER S  1 24  ? 107.180 182.223 253.371 1.00 54.81  ? 24  SER S  N   1 
ATOM 20768  C CA  . SER S  1 24  ? 107.031 181.080 254.263 1.00 46.29  ? 24  SER S  CA  1 
ATOM 20769  C C   . SER S  1 24  ? 105.991 181.361 255.339 1.00 54.49  ? 24  SER S  C   1 
ATOM 20770  O O   . SER S  1 24  ? 105.227 180.471 255.728 1.00 69.58  ? 24  SER S  O   1 
ATOM 20771  C CB  . SER S  1 24  ? 108.377 180.742 254.897 1.00 50.03  ? 24  SER S  CB  1 
ATOM 20772  O OG  . SER S  1 24  ? 109.404 180.756 253.928 1.00 55.59  ? 24  SER S  OG  1 
ATOM 20773  N N   . ALA S  1 25  ? 105.959 182.594 255.845 1.00 55.81  ? 25  ALA S  N   1 
ATOM 20774  C CA  . ALA S  1 25  ? 105.028 182.936 256.915 1.00 49.85  ? 25  ALA S  CA  1 
ATOM 20775  C C   . ALA S  1 25  ? 103.593 182.931 256.417 1.00 54.48  ? 25  ALA S  C   1 
ATOM 20776  O O   . ALA S  1 25  ? 102.681 182.489 257.125 1.00 61.47  ? 25  ALA S  O   1 
ATOM 20777  C CB  . ALA S  1 25  ? 105.378 184.305 257.490 1.00 55.35  ? 25  ALA S  CB  1 
ATOM 20778  N N   . ILE S  1 26  ? 103.376 183.434 255.204 1.00 61.48  ? 26  ILE S  N   1 
ATOM 20779  C CA  . ILE S  1 26  ? 102.033 183.493 254.641 1.00 59.76  ? 26  ILE S  CA  1 
ATOM 20780  C C   . ILE S  1 26  ? 101.435 182.101 254.589 1.00 60.07  ? 26  ILE S  C   1 
ATOM 20781  O O   . ILE S  1 26  ? 100.257 181.889 254.897 1.00 69.82  ? 26  ILE S  O   1 
ATOM 20782  C CB  . ILE S  1 26  ? 102.083 184.115 253.238 1.00 61.19  ? 26  ILE S  CB  1 
ATOM 20783  C CG1 . ILE S  1 26  ? 102.412 185.597 253.330 1.00 68.84  ? 26  ILE S  CG1 1 
ATOM 20784  C CG2 . ILE S  1 26  ? 100.750 183.934 252.554 1.00 62.82  ? 26  ILE S  CG2 1 
ATOM 20785  C CD1 . ILE S  1 26  ? 102.946 186.147 252.040 1.00 68.82  ? 26  ILE S  CD1 1 
ATOM 20786  N N   . GLU S  1 27  ? 102.245 181.133 254.188 1.00 66.56  ? 27  GLU S  N   1 
ATOM 20787  C CA  . GLU S  1 27  ? 101.734 179.804 253.889 1.00 67.56  ? 27  GLU S  CA  1 
ATOM 20788  C C   . GLU S  1 27  ? 101.783 178.889 255.103 1.00 66.39  ? 27  GLU S  C   1 
ATOM 20789  O O   . GLU S  1 27  ? 101.444 177.707 254.992 1.00 69.58  ? 27  GLU S  O   1 
ATOM 20790  C CB  . GLU S  1 27  ? 102.496 179.239 252.696 1.00 67.37  ? 27  GLU S  CB  1 
ATOM 20791  C CG  . GLU S  1 27  ? 103.950 178.996 252.944 1.00 70.44  ? 27  GLU S  CG  1 
ATOM 20792  C CD  . GLU S  1 27  ? 104.648 178.512 251.706 1.00 77.82  ? 27  GLU S  CD  1 
ATOM 20793  O OE1 . GLU S  1 27  ? 103.971 178.386 250.661 1.00 79.81  ? 27  GLU S  OE1 1 
ATOM 20794  O OE2 . GLU S  1 27  ? 105.882 178.362 251.742 1.00 82.86  ? 27  GLU S  OE2 1 
ATOM 20795  N N   . MET S  1 28  ? 102.246 179.400 256.246 1.00 69.05  ? 28  MET S  N   1 
ATOM 20796  C CA  . MET S  1 28  ? 101.942 178.776 257.531 1.00 60.10  ? 28  MET S  CA  1 
ATOM 20797  C C   . MET S  1 28  ? 100.685 179.342 258.181 1.00 62.40  ? 28  MET S  C   1 
ATOM 20798  O O   . MET S  1 28  ? 99.933  178.583 258.801 1.00 73.08  ? 28  MET S  O   1 
ATOM 20799  C CB  . MET S  1 28  ? 103.121 178.903 258.498 1.00 67.47  ? 28  MET S  CB  1 
ATOM 20800  C CG  . MET S  1 28  ? 104.390 178.146 258.138 1.00 64.33  ? 28  MET S  CG  1 
ATOM 20801  S SD  . MET S  1 28  ? 103.993 176.381 258.181 1.00 78.46  ? 28  MET S  SD  1 
ATOM 20802  C CE  . MET S  1 28  ? 105.463 175.624 257.548 1.00 73.84  ? 28  MET S  CE  1 
ATOM 20803  N N   . ALA S  1 29  ? 100.436 180.650 258.080 1.00 62.83  ? 29  ALA S  N   1 
ATOM 20804  C CA  . ALA S  1 29  ? 99.195  181.189 258.627 1.00 65.03  ? 29  ALA S  CA  1 
ATOM 20805  C C   . ALA S  1 29  ? 97.988  180.517 257.992 1.00 69.38  ? 29  ALA S  C   1 
ATOM 20806  O O   . ALA S  1 29  ? 96.948  180.348 258.636 1.00 74.29  ? 29  ALA S  O   1 
ATOM 20807  C CB  . ALA S  1 29  ? 99.129  182.700 258.417 1.00 70.82  ? 29  ALA S  CB  1 
ATOM 20808  N N   . ASN S  1 30  ? 98.101  180.146 256.717 1.00 69.29  ? 30  ASN S  N   1 
ATOM 20809  C CA  . ASN S  1 30  ? 97.019  179.428 256.055 1.00 69.43  ? 30  ASN S  CA  1 
ATOM 20810  C C   . ASN S  1 30  ? 96.948  177.981 256.519 1.00 72.37  ? 30  ASN S  C   1 
ATOM 20811  O O   . ASN S  1 30  ? 95.857  177.454 256.766 1.00 75.19  ? 30  ASN S  O   1 
ATOM 20812  C CB  . ASN S  1 30  ? 97.206  179.493 254.542 1.00 69.87  ? 30  ASN S  CB  1 
ATOM 20813  C CG  . ASN S  1 30  ? 96.983  180.880 253.989 1.00 71.16  ? 30  ASN S  CG  1 
ATOM 20814  O OD1 . ASN S  1 30  ? 96.252  181.679 254.568 1.00 74.20  ? 30  ASN S  OD1 1 
ATOM 20815  N ND2 . ASN S  1 30  ? 97.621  181.178 252.868 1.00 75.50  ? 30  ASN S  ND2 1 
ATOM 20816  N N   . LEU S  1 31  ? 98.099  177.320 256.643 1.00 72.70  ? 31  LEU S  N   1 
ATOM 20817  C CA  . LEU S  1 31  ? 98.106  175.913 257.027 1.00 65.78  ? 31  LEU S  CA  1 
ATOM 20818  C C   . LEU S  1 31  ? 97.503  175.725 258.412 1.00 65.28  ? 31  LEU S  C   1 
ATOM 20819  O O   . LEU S  1 31  ? 96.602  174.903 258.605 1.00 73.72  ? 31  LEU S  O   1 
ATOM 20820  C CB  . LEU S  1 31  ? 99.534  175.372 256.986 1.00 66.65  ? 31  LEU S  CB  1 
ATOM 20821  C CG  . LEU S  1 31  ? 99.792  173.970 257.543 1.00 66.49  ? 31  LEU S  CG  1 
ATOM 20822  C CD1 . LEU S  1 31  ? 98.728  172.973 257.110 1.00 72.53  ? 31  LEU S  CD1 1 
ATOM 20823  C CD2 . LEU S  1 31  ? 101.166 173.491 257.126 1.00 69.75  ? 31  LEU S  CD2 1 
ATOM 20824  N N   . PHE S  1 32  ? 97.978  176.495 259.390 1.00 67.73  ? 32  PHE S  N   1 
ATOM 20825  C CA  . PHE S  1 32  ? 97.455  176.364 260.744 1.00 65.56  ? 32  PHE S  CA  1 
ATOM 20826  C C   . PHE S  1 32  ? 95.974  176.704 260.791 1.00 67.34  ? 32  PHE S  C   1 
ATOM 20827  O O   . PHE S  1 32  ? 95.221  176.119 261.577 1.00 74.68  ? 32  PHE S  O   1 
ATOM 20828  C CB  . PHE S  1 32  ? 98.244  177.258 261.695 1.00 64.44  ? 32  PHE S  CB  1 
ATOM 20829  C CG  . PHE S  1 32  ? 99.501  176.629 262.205 1.00 64.97  ? 32  PHE S  CG  1 
ATOM 20830  C CD1 . PHE S  1 32  ? 100.323 175.913 261.357 1.00 69.87  ? 32  PHE S  CD1 1 
ATOM 20831  C CD2 . PHE S  1 32  ? 99.862  176.750 263.530 1.00 62.66  ? 32  PHE S  CD2 1 
ATOM 20832  C CE1 . PHE S  1 32  ? 101.475 175.333 261.820 1.00 68.16  ? 32  PHE S  CE1 1 
ATOM 20833  C CE2 . PHE S  1 32  ? 101.016 176.171 263.997 1.00 66.28  ? 32  PHE S  CE2 1 
ATOM 20834  C CZ  . PHE S  1 32  ? 101.822 175.460 263.139 1.00 68.62  ? 32  PHE S  CZ  1 
ATOM 20835  N N   . LYS S  1 33  ? 95.537  177.646 259.957 1.00 69.51  ? 33  LYS S  N   1 
ATOM 20836  C CA  . LYS S  1 33  ? 94.118  177.967 259.887 1.00 69.46  ? 33  LYS S  CA  1 
ATOM 20837  C C   . LYS S  1 33  ? 93.315  176.765 259.409 1.00 70.67  ? 33  LYS S  C   1 
ATOM 20838  O O   . LYS S  1 33  ? 92.197  176.526 259.879 1.00 74.30  ? 33  LYS S  O   1 
ATOM 20839  C CB  . LYS S  1 33  ? 93.909  179.165 258.963 1.00 74.59  ? 33  LYS S  CB  1 
ATOM 20840  C CG  . LYS S  1 33  ? 92.474  179.649 258.871 1.00 77.41  ? 33  LYS S  CG  1 
ATOM 20841  C CD  . LYS S  1 33  ? 92.354  180.926 258.040 1.00 76.65  ? 33  LYS S  CD  1 
ATOM 20842  C CE  . LYS S  1 33  ? 93.121  182.104 258.632 1.00 76.74  ? 33  LYS S  CE  1 
ATOM 20843  N NZ  . LYS S  1 33  ? 93.081  182.153 260.118 1.00 79.61  ? 33  LYS S  NZ  1 
ATOM 20844  N N   . SER S  1 34  ? 93.872  175.996 258.472 1.00 70.74  ? 34  SER S  N   1 
ATOM 20845  C CA  . SER S  1 34  ? 93.182  174.810 257.975 1.00 71.70  ? 34  SER S  CA  1 
ATOM 20846  C C   . SER S  1 34  ? 93.182  173.691 259.008 1.00 72.69  ? 34  SER S  C   1 
ATOM 20847  O O   . SER S  1 34  ? 92.156  173.037 259.221 1.00 70.04  ? 34  SER S  O   1 
ATOM 20848  C CB  . SER S  1 34  ? 93.837  174.335 256.681 1.00 72.25  ? 34  SER S  CB  1 
ATOM 20849  O OG  . SER S  1 34  ? 93.207  173.167 256.193 1.00 76.26  ? 34  SER S  OG  1 
ATOM 20850  N N   . LEU S  1 35  ? 94.324  173.452 259.655 1.00 77.63  ? 35  LEU S  N   1 
ATOM 20851  C CA  . LEU S  1 35  ? 94.427  172.334 260.588 1.00 72.03  ? 35  LEU S  CA  1 
ATOM 20852  C C   . LEU S  1 35  ? 93.451  172.495 261.745 1.00 70.17  ? 35  LEU S  C   1 
ATOM 20853  O O   . LEU S  1 35  ? 92.778  171.539 262.143 1.00 76.19  ? 35  LEU S  O   1 
ATOM 20854  C CB  . LEU S  1 35  ? 95.861  172.222 261.111 1.00 72.23  ? 35  LEU S  CB  1 
ATOM 20855  C CG  . LEU S  1 35  ? 96.775  171.177 260.470 1.00 73.49  ? 35  LEU S  CG  1 
ATOM 20856  C CD1 . LEU S  1 35  ? 98.130  171.195 261.145 1.00 74.14  ? 35  LEU S  CD1 1 
ATOM 20857  C CD2 . LEU S  1 35  ? 96.176  169.783 260.539 1.00 74.54  ? 35  LEU S  CD2 1 
ATOM 20858  N N   . ARG S  1 36  ? 93.361  173.702 262.301 1.00 75.26  ? 36  ARG S  N   1 
ATOM 20859  C CA  . ARG S  1 36  ? 92.453  173.948 263.413 1.00 77.51  ? 36  ARG S  CA  1 
ATOM 20860  C C   . ARG S  1 36  ? 90.991  173.936 262.992 1.00 79.38  ? 36  ARG S  C   1 
ATOM 20861  O O   . ARG S  1 36  ? 90.116  173.923 263.863 1.00 82.48  ? 36  ARG S  O   1 
ATOM 20862  C CB  . ARG S  1 36  ? 92.785  175.287 264.073 1.00 77.19  ? 36  ARG S  CB  1 
ATOM 20863  C CG  . ARG S  1 36  ? 93.801  175.184 265.202 1.00 78.36  ? 36  ARG S  CG  1 
ATOM 20864  C CD  . ARG S  1 36  ? 95.225  175.304 264.687 1.00 82.61  ? 36  ARG S  CD  1 
ATOM 20865  N NE  . ARG S  1 36  ? 96.177  175.582 265.757 1.00 83.99  ? 36  ARG S  NE  1 
ATOM 20866  C CZ  . ARG S  1 36  ? 96.519  176.794 266.171 1.00 83.52  ? 36  ARG S  CZ  1 
ATOM 20867  N NH1 . ARG S  1 36  ? 95.993  177.885 265.639 1.00 83.02  ? 36  ARG S  NH1 1 
ATOM 20868  N NH2 . ARG S  1 36  ? 97.415  176.915 267.147 1.00 81.31  ? 36  ARG S  NH2 1 
ATOM 20869  N N   . GLY S  1 37  ? 90.705  173.942 261.693 1.00 88.11  ? 37  GLY S  N   1 
ATOM 20870  C CA  . GLY S  1 37  ? 89.342  173.893 261.219 1.00 90.90  ? 37  GLY S  CA  1 
ATOM 20871  C C   . GLY S  1 37  ? 88.777  172.488 261.249 1.00 97.11  ? 37  GLY S  C   1 
ATOM 20872  O O   . GLY S  1 37  ? 89.397  171.537 261.722 1.00 97.60  ? 37  GLY S  O   1 
ATOM 20873  N N   . THR S  1 38  ? 87.561  172.364 260.727 1.00 110.99 ? 38  THR S  N   1 
ATOM 20874  C CA  . THR S  1 38  ? 86.896  171.070 260.688 1.00 110.88 ? 38  THR S  CA  1 
ATOM 20875  C C   . THR S  1 38  ? 87.659  170.104 259.789 1.00 111.15 ? 38  THR S  C   1 
ATOM 20876  O O   . THR S  1 38  ? 88.257  170.493 258.783 1.00 109.65 ? 38  THR S  O   1 
ATOM 20877  C CB  . THR S  1 38  ? 85.459  171.219 260.189 1.00 110.02 ? 38  THR S  CB  1 
ATOM 20878  O OG1 . THR S  1 38  ? 84.740  170.003 260.429 1.00 109.03 ? 38  THR S  OG1 1 
ATOM 20879  C CG2 . THR S  1 38  ? 85.434  171.535 258.700 1.00 107.74 ? 38  THR S  CG2 1 
ATOM 20880  N N   . GLY S  1 39  ? 87.631  168.828 260.165 1.00 116.07 ? 39  GLY S  N   1 
ATOM 20881  C CA  . GLY S  1 39  ? 88.326  167.803 259.420 1.00 116.20 ? 39  GLY S  CA  1 
ATOM 20882  C C   . GLY S  1 39  ? 87.589  167.407 258.157 1.00 117.81 ? 39  GLY S  C   1 
ATOM 20883  O O   . GLY S  1 39  ? 86.541  167.949 257.804 1.00 117.45 ? 39  GLY S  O   1 
ATOM 20884  N N   . GLY S  1 40  ? 88.162  166.428 257.461 1.00 118.80 ? 40  GLY S  N   1 
ATOM 20885  C CA  . GLY S  1 40  ? 87.591  165.940 256.227 1.00 118.46 ? 40  GLY S  CA  1 
ATOM 20886  C C   . GLY S  1 40  ? 86.451  164.968 256.460 1.00 119.45 ? 40  GLY S  C   1 
ATOM 20887  O O   . GLY S  1 40  ? 86.069  164.653 257.587 1.00 118.46 ? 40  GLY S  O   1 
ATOM 20888  N N   . SER S  1 41  ? 85.902  164.478 255.352 1.00 128.02 ? 41  SER S  N   1 
ATOM 20889  C CA  . SER S  1 41  ? 84.786  163.544 255.375 1.00 128.06 ? 41  SER S  CA  1 
ATOM 20890  C C   . SER S  1 41  ? 85.232  162.090 255.419 1.00 126.77 ? 41  SER S  C   1 
ATOM 20891  O O   . SER S  1 41  ? 84.384  161.194 255.350 1.00 124.77 ? 41  SER S  O   1 
ATOM 20892  C CB  . SER S  1 41  ? 83.895  163.760 254.148 1.00 126.99 ? 41  SER S  CB  1 
ATOM 20893  O OG  . SER S  1 41  ? 84.366  163.007 253.044 1.00 125.05 ? 41  SER S  OG  1 
ATOM 20894  N N   . GLY S  1 42  ? 86.529  161.833 255.531 1.00 122.72 ? 42  GLY S  N   1 
ATOM 20895  C CA  . GLY S  1 42  ? 87.026  160.479 255.475 1.00 121.04 ? 42  GLY S  CA  1 
ATOM 20896  C C   . GLY S  1 42  ? 87.000  159.935 254.054 1.00 121.82 ? 42  GLY S  C   1 
ATOM 20897  O O   . GLY S  1 42  ? 86.864  160.662 253.069 1.00 123.17 ? 42  GLY S  O   1 
ATOM 20898  N N   . SER S  1 43  ? 87.141  158.613 253.966 1.00 118.11 ? 43  SER S  N   1 
ATOM 20899  C CA  . SER S  1 43  ? 87.087  157.857 252.719 1.00 120.33 ? 43  SER S  CA  1 
ATOM 20900  C C   . SER S  1 43  ? 88.254  158.157 251.788 1.00 119.78 ? 43  SER S  C   1 
ATOM 20901  O O   . SER S  1 43  ? 88.249  157.701 250.638 1.00 119.12 ? 43  SER S  O   1 
ATOM 20902  C CB  . SER S  1 43  ? 85.774  158.106 251.968 1.00 121.54 ? 43  SER S  CB  1 
ATOM 20903  O OG  . SER S  1 43  ? 85.687  159.450 251.525 1.00 122.92 ? 43  SER S  OG  1 
ATOM 20904  N N   . SER S  1 44  ? 89.256  158.899 252.245 1.00 110.03 ? 44  SER S  N   1 
ATOM 20905  C CA  . SER S  1 44  ? 90.445  159.186 251.452 1.00 109.93 ? 44  SER S  CA  1 
ATOM 20906  C C   . SER S  1 44  ? 91.522  159.682 252.409 1.00 110.03 ? 44  SER S  C   1 
ATOM 20907  O O   . SER S  1 44  ? 91.250  159.990 253.573 1.00 109.95 ? 44  SER S  O   1 
ATOM 20908  C CB  . SER S  1 44  ? 90.157  160.206 250.348 1.00 110.63 ? 44  SER S  CB  1 
ATOM 20909  O OG  . SER S  1 44  ? 91.329  160.495 249.607 1.00 109.89 ? 44  SER S  OG  1 
ATOM 20910  N N   . MET S  1 45  ? 92.749  159.766 251.907 1.00 93.91  ? 45  MET S  N   1 
ATOM 20911  C CA  . MET S  1 45  ? 93.881  160.175 252.727 1.00 91.24  ? 45  MET S  CA  1 
ATOM 20912  C C   . MET S  1 45  ? 93.843  161.684 252.927 1.00 91.30  ? 45  MET S  C   1 
ATOM 20913  O O   . MET S  1 45  ? 93.967  162.447 251.964 1.00 93.48  ? 45  MET S  O   1 
ATOM 20914  C CB  . MET S  1 45  ? 95.189  159.751 252.064 1.00 89.74  ? 45  MET S  CB  1 
ATOM 20915  C CG  . MET S  1 45  ? 96.431  160.083 252.866 1.00 89.73  ? 45  MET S  CG  1 
ATOM 20916  S SD  . MET S  1 45  ? 97.939  159.536 252.049 1.00 97.11  ? 45  MET S  SD  1 
ATOM 20917  C CE  . MET S  1 45  ? 98.037  160.701 250.697 1.00 92.74  ? 45  MET S  CE  1 
ATOM 20918  N N   . GLU S  1 46  ? 93.664  162.114 254.174 1.00 91.57  ? 46  GLU S  N   1 
ATOM 20919  C CA  . GLU S  1 46  ? 93.642  163.538 254.474 1.00 89.78  ? 46  GLU S  CA  1 
ATOM 20920  C C   . GLU S  1 46  ? 94.967  164.179 254.091 1.00 91.32  ? 46  GLU S  C   1 
ATOM 20921  O O   . GLU S  1 46  ? 96.041  163.669 254.419 1.00 96.62  ? 46  GLU S  O   1 
ATOM 20922  C CB  . GLU S  1 46  ? 93.369  163.761 255.961 1.00 91.52  ? 46  GLU S  CB  1 
ATOM 20923  C CG  . GLU S  1 46  ? 91.958  163.419 256.390 1.00 95.18  ? 46  GLU S  CG  1 
ATOM 20924  C CD  . GLU S  1 46  ? 91.039  164.622 256.375 1.00 99.26  ? 46  GLU S  CD  1 
ATOM 20925  O OE1 . GLU S  1 46  ? 91.221  165.498 255.503 1.00 98.58  ? 46  GLU S  OE1 1 
ATOM 20926  O OE2 . GLU S  1 46  ? 90.135  164.691 257.234 1.00 100.30 ? 46  GLU S  OE2 1 
ATOM 20927  N N   . ILE S  1 47  ? 94.888  165.308 253.390 1.00 75.08  ? 47  ILE S  N   1 
ATOM 20928  C CA  . ILE S  1 47  ? 96.065  166.076 253.003 1.00 73.58  ? 47  ILE S  CA  1 
ATOM 20929  C C   . ILE S  1 47  ? 95.801  167.529 253.359 1.00 75.44  ? 47  ILE S  C   1 
ATOM 20930  O O   . ILE S  1 47  ? 94.821  168.117 252.887 1.00 79.76  ? 47  ILE S  O   1 
ATOM 20931  C CB  . ILE S  1 47  ? 96.388  165.939 251.506 1.00 71.35  ? 47  ILE S  CB  1 
ATOM 20932  C CG1 . ILE S  1 47  ? 96.724  164.484 251.174 1.00 76.10  ? 47  ILE S  CG1 1 
ATOM 20933  C CG2 . ILE S  1 47  ? 97.560  166.837 251.137 1.00 72.20  ? 47  ILE S  CG2 1 
ATOM 20934  C CD1 . ILE S  1 47  ? 96.805  164.185 249.691 1.00 76.49  ? 47  ILE S  CD1 1 
ATOM 20935  N N   . TYR S  1 48  ? 96.667  168.111 254.182 1.00 76.26  ? 48  TYR S  N   1 
ATOM 20936  C CA  . TYR S  1 48  ? 96.556  169.498 254.601 1.00 74.40  ? 48  TYR S  CA  1 
ATOM 20937  C C   . TYR S  1 48  ? 97.601  170.329 253.875 1.00 75.79  ? 48  TYR S  C   1 
ATOM 20938  O O   . TYR S  1 48  ? 98.732  169.881 253.673 1.00 77.48  ? 48  TYR S  O   1 
ATOM 20939  C CB  . TYR S  1 48  ? 96.732  169.630 256.110 1.00 72.24  ? 48  TYR S  CB  1 
ATOM 20940  C CG  . TYR S  1 48  ? 95.589  169.053 256.904 1.00 70.02  ? 48  TYR S  CG  1 
ATOM 20941  C CD1 . TYR S  1 48  ? 94.428  169.776 257.106 1.00 75.46  ? 48  TYR S  CD1 1 
ATOM 20942  C CD2 . TYR S  1 48  ? 95.670  167.782 257.445 1.00 74.05  ? 48  TYR S  CD2 1 
ATOM 20943  C CE1 . TYR S  1 48  ? 93.381  169.254 257.831 1.00 77.69  ? 48  TYR S  CE1 1 
ATOM 20944  C CE2 . TYR S  1 48  ? 94.628  167.251 258.170 1.00 76.26  ? 48  TYR S  CE2 1 
ATOM 20945  C CZ  . TYR S  1 48  ? 93.486  167.991 258.360 1.00 76.56  ? 48  TYR S  CZ  1 
ATOM 20946  O OH  . TYR S  1 48  ? 92.443  167.466 259.083 1.00 80.24  ? 48  TYR S  OH  1 
ATOM 20947  N N   . GLU S  1 49  ? 97.218  171.542 253.489 1.00 82.86  ? 49  GLU S  N   1 
ATOM 20948  C CA  . GLU S  1 49  ? 98.019  172.324 252.564 1.00 76.98  ? 49  GLU S  CA  1 
ATOM 20949  C C   . GLU S  1 49  ? 97.818  173.804 252.856 1.00 83.39  ? 49  GLU S  C   1 
ATOM 20950  O O   . GLU S  1 49  ? 96.794  174.216 253.404 1.00 86.63  ? 49  GLU S  O   1 
ATOM 20951  C CB  . GLU S  1 49  ? 97.637  171.983 251.121 1.00 79.31  ? 49  GLU S  CB  1 
ATOM 20952  C CG  . GLU S  1 49  ? 98.439  172.702 250.079 1.00 86.35  ? 49  GLU S  CG  1 
ATOM 20953  C CD  . GLU S  1 49  ? 99.882  172.295 250.130 1.00 88.19  ? 49  GLU S  CD  1 
ATOM 20954  O OE1 . GLU S  1 49  ? 100.163 171.169 250.588 1.00 85.06  ? 49  GLU S  OE1 1 
ATOM 20955  O OE2 . GLU S  1 49  ? 100.747 173.100 249.732 1.00 90.22  ? 49  GLU S  OE2 1 
ATOM 20956  N N   . GLY S  1 50  ? 98.814  174.604 252.478 1.00 71.13  ? 50  GLY S  N   1 
ATOM 20957  C CA  . GLY S  1 50  ? 98.744  176.043 252.634 1.00 70.00  ? 50  GLY S  CA  1 
ATOM 20958  C C   . GLY S  1 50  ? 98.882  176.784 251.320 1.00 68.22  ? 50  GLY S  C   1 
ATOM 20959  O O   . GLY S  1 50  ? 99.854  176.583 250.589 1.00 69.83  ? 50  GLY S  O   1 
ATOM 20960  N N   . LYS S  1 51  ? 97.918  177.648 251.012 1.00 65.91  ? 51  LYS S  N   1 
ATOM 20961  C CA  . LYS S  1 51  ? 97.937  178.416 249.778 1.00 65.59  ? 51  LYS S  CA  1 
ATOM 20962  C C   . LYS S  1 51  ? 98.847  179.634 249.924 1.00 71.55  ? 51  LYS S  C   1 
ATOM 20963  O O   . LYS S  1 51  ? 99.467  179.860 250.965 1.00 81.81  ? 51  LYS S  O   1 
ATOM 20964  C CB  . LYS S  1 51  ? 96.522  178.834 249.397 1.00 65.14  ? 51  LYS S  CB  1 
ATOM 20965  C CG  . LYS S  1 51  ? 95.607  177.668 249.085 1.00 71.93  ? 51  LYS S  CG  1 
ATOM 20966  C CD  . LYS S  1 51  ? 94.226  178.128 248.644 1.00 77.79  ? 51  LYS S  CD  1 
ATOM 20967  C CE  . LYS S  1 51  ? 93.427  178.734 249.788 1.00 79.61  ? 51  LYS S  CE  1 
ATOM 20968  N NZ  . LYS S  1 51  ? 93.094  177.727 250.834 1.00 81.94  ? 51  LYS S  NZ  1 
ATOM 20969  N N   . LEU S  1 52  ? 98.925  180.433 248.862 1.00 62.97  ? 52  LEU S  N   1 
ATOM 20970  C CA  . LEU S  1 52  ? 99.769  181.621 248.809 1.00 56.89  ? 52  LEU S  CA  1 
ATOM 20971  C C   . LEU S  1 52  ? 98.933  182.883 248.649 1.00 63.22  ? 52  LEU S  C   1 
ATOM 20972  O O   . LEU S  1 52  ? 99.288  183.791 247.897 1.00 70.14  ? 52  LEU S  O   1 
ATOM 20973  C CB  . LEU S  1 52  ? 100.783 181.514 247.672 1.00 55.53  ? 52  LEU S  CB  1 
ATOM 20974  C CG  . LEU S  1 52  ? 101.869 180.446 247.777 1.00 59.78  ? 52  LEU S  CG  1 
ATOM 20975  C CD1 . LEU S  1 52  ? 102.952 180.686 246.748 1.00 65.75  ? 52  LEU S  CD1 1 
ATOM 20976  C CD2 . LEU S  1 52  ? 102.483 180.420 249.142 1.00 62.65  ? 52  LEU S  CD2 1 
ATOM 20977  N N   . THR S  1 53  ? 97.813  182.959 249.359 1.00 67.57  ? 53  THR S  N   1 
ATOM 20978  C CA  . THR S  1 53  ? 96.967  184.145 249.387 1.00 63.55  ? 53  THR S  CA  1 
ATOM 20979  C C   . THR S  1 53  ? 96.998  184.721 250.794 1.00 66.11  ? 53  THR S  C   1 
ATOM 20980  O O   . THR S  1 53  ? 96.656  184.028 251.757 1.00 73.60  ? 53  THR S  O   1 
ATOM 20981  C CB  . THR S  1 53  ? 95.534  183.810 248.980 1.00 67.72  ? 53  THR S  CB  1 
ATOM 20982  O OG1 . THR S  1 53  ? 94.983  182.868 249.905 1.00 75.07  ? 53  THR S  OG1 1 
ATOM 20983  C CG2 . THR S  1 53  ? 95.498  183.223 247.580 1.00 68.99  ? 53  THR S  CG2 1 
ATOM 20984  N N   . ALA S  1 54  ? 97.392  185.986 250.910 1.00 64.77  ? 54  ALA S  N   1 
ATOM 20985  C CA  . ALA S  1 54  ? 97.600  186.626 252.200 1.00 70.13  ? 54  ALA S  CA  1 
ATOM 20986  C C   . ALA S  1 54  ? 96.420  187.480 252.639 1.00 71.39  ? 54  ALA S  C   1 
ATOM 20987  O O   . ALA S  1 54  ? 96.550  188.249 253.595 1.00 75.38  ? 54  ALA S  O   1 
ATOM 20988  C CB  . ALA S  1 54  ? 98.866  187.480 252.159 1.00 71.13  ? 54  ALA S  CB  1 
ATOM 20989  N N   . GLU S  1 55  ? 95.277  187.367 251.973 1.00 74.12  ? 55  GLU S  N   1 
ATOM 20990  C CA  . GLU S  1 55  ? 94.138  188.210 252.302 1.00 73.39  ? 55  GLU S  CA  1 
ATOM 20991  C C   . GLU S  1 55  ? 93.600  187.867 253.685 1.00 73.15  ? 55  GLU S  C   1 
ATOM 20992  O O   . GLU S  1 55  ? 93.375  186.697 254.003 1.00 76.29  ? 55  GLU S  O   1 
ATOM 20993  C CB  . GLU S  1 55  ? 93.043  188.040 251.252 1.00 76.06  ? 55  GLU S  CB  1 
ATOM 20994  C CG  . GLU S  1 55  ? 91.837  188.936 251.457 1.00 80.74  ? 55  GLU S  CG  1 
ATOM 20995  C CD  . GLU S  1 55  ? 90.802  188.769 250.364 1.00 85.51  ? 55  GLU S  CD  1 
ATOM 20996  O OE1 . GLU S  1 55  ? 91.021  187.936 249.460 1.00 82.84  ? 55  GLU S  OE1 1 
ATOM 20997  O OE2 . GLU S  1 55  ? 89.769  189.469 250.409 1.00 84.15  ? 55  GLU S  OE2 1 
ATOM 20998  N N   . GLY S  1 56  ? 93.390  188.893 254.505 1.00 67.06  ? 56  GLY S  N   1 
ATOM 20999  C CA  . GLY S  1 56  ? 92.791  188.710 255.811 1.00 68.71  ? 56  GLY S  CA  1 
ATOM 21000  C C   . GLY S  1 56  ? 93.719  188.197 256.887 1.00 70.56  ? 56  GLY S  C   1 
ATOM 21001  O O   . GLY S  1 56  ? 93.248  187.548 257.826 1.00 71.36  ? 56  GLY S  O   1 
ATOM 21002  N N   . LEU S  1 57  ? 95.017  188.470 256.789 1.00 75.46  ? 57  LEU S  N   1 
ATOM 21003  C CA  . LEU S  1 57  ? 96.005  187.952 257.722 1.00 71.98  ? 57  LEU S  CA  1 
ATOM 21004  C C   . LEU S  1 57  ? 96.791  189.098 258.342 1.00 74.95  ? 57  LEU S  C   1 
ATOM 21005  O O   . LEU S  1 57  ? 97.040  190.121 257.699 1.00 79.66  ? 57  LEU S  O   1 
ATOM 21006  C CB  . LEU S  1 57  ? 96.971  186.996 257.018 1.00 70.83  ? 57  LEU S  CB  1 
ATOM 21007  C CG  . LEU S  1 57  ? 96.459  185.614 256.608 1.00 76.14  ? 57  LEU S  CG  1 
ATOM 21008  C CD1 . LEU S  1 57  ? 97.633  184.751 256.210 1.00 78.20  ? 57  LEU S  CD1 1 
ATOM 21009  C CD2 . LEU S  1 57  ? 95.660  184.946 257.714 1.00 76.19  ? 57  LEU S  CD2 1 
ATOM 21010  N N   . ARG S  1 58  ? 97.186  188.912 259.598 1.00 69.49  ? 58  ARG S  N   1 
ATOM 21011  C CA  . ARG S  1 58  ? 97.962  189.891 260.343 1.00 70.58  ? 58  ARG S  CA  1 
ATOM 21012  C C   . ARG S  1 58  ? 99.369  189.360 260.575 1.00 67.16  ? 58  ARG S  C   1 
ATOM 21013  O O   . ARG S  1 58  ? 99.547  188.193 260.936 1.00 73.88  ? 58  ARG S  O   1 
ATOM 21014  C CB  . ARG S  1 58  ? 97.301  190.206 261.684 1.00 74.14  ? 58  ARG S  CB  1 
ATOM 21015  C CG  . ARG S  1 58  ? 96.096  191.126 261.585 1.00 71.41  ? 58  ARG S  CG  1 
ATOM 21016  C CD  . ARG S  1 58  ? 94.832  190.375 261.200 1.00 74.25  ? 58  ARG S  CD  1 
ATOM 21017  N NE  . ARG S  1 58  ? 94.507  189.307 262.138 1.00 80.58  ? 58  ARG S  NE  1 
ATOM 21018  C CZ  . ARG S  1 58  ? 93.829  189.472 263.267 1.00 79.11  ? 58  ARG S  CZ  1 
ATOM 21019  N NH1 . ARG S  1 58  ? 93.386  190.661 263.642 1.00 80.56  ? 58  ARG S  NH1 1 
ATOM 21020  N NH2 . ARG S  1 58  ? 93.592  188.417 264.039 1.00 73.04  ? 58  ARG S  NH2 1 
ATOM 21021  N N   . PHE S  1 59  ? 100.364 190.219 260.375 1.00 60.38  ? 59  PHE S  N   1 
ATOM 21022  C CA  . PHE S  1 59  ? 101.760 189.831 260.478 1.00 62.94  ? 59  PHE S  CA  1 
ATOM 21023  C C   . PHE S  1 59  ? 102.495 190.768 261.424 1.00 62.78  ? 59  PHE S  C   1 
ATOM 21024  O O   . PHE S  1 59  ? 102.015 191.852 261.759 1.00 69.88  ? 59  PHE S  O   1 
ATOM 21025  C CB  . PHE S  1 59  ? 102.453 189.848 259.112 1.00 66.58  ? 59  PHE S  CB  1 
ATOM 21026  C CG  . PHE S  1 59  ? 101.922 188.831 258.156 1.00 67.65  ? 59  PHE S  CG  1 
ATOM 21027  C CD1 . PHE S  1 59  ? 102.585 187.639 257.957 1.00 69.36  ? 59  PHE S  CD1 1 
ATOM 21028  C CD2 . PHE S  1 59  ? 100.767 189.073 257.441 1.00 67.63  ? 59  PHE S  CD2 1 
ATOM 21029  C CE1 . PHE S  1 59  ? 102.101 186.705 257.078 1.00 68.46  ? 59  PHE S  CE1 1 
ATOM 21030  C CE2 . PHE S  1 59  ? 100.280 188.140 256.558 1.00 68.10  ? 59  PHE S  CE2 1 
ATOM 21031  C CZ  . PHE S  1 59  ? 100.948 186.955 256.376 1.00 66.39  ? 59  PHE S  CZ  1 
ATOM 21032  N N   . GLY S  1 60  ? 103.669 190.323 261.856 1.00 55.21  ? 60  GLY S  N   1 
ATOM 21033  C CA  . GLY S  1 60  ? 104.554 191.135 262.664 1.00 55.55  ? 60  GLY S  CA  1 
ATOM 21034  C C   . GLY S  1 60  ? 105.993 190.926 262.250 1.00 57.62  ? 60  GLY S  C   1 
ATOM 21035  O O   . GLY S  1 60  ? 106.401 189.795 261.983 1.00 67.00  ? 60  GLY S  O   1 
ATOM 21036  N N   . ILE S  1 61  ? 106.773 192.001 262.193 1.00 60.91  ? 61  ILE S  N   1 
ATOM 21037  C CA  . ILE S  1 61  ? 108.152 191.954 261.722 1.00 54.63  ? 61  ILE S  CA  1 
ATOM 21038  C C   . ILE S  1 61  ? 109.053 192.530 262.801 1.00 60.67  ? 61  ILE S  C   1 
ATOM 21039  O O   . ILE S  1 61  ? 108.761 193.594 263.355 1.00 71.72  ? 61  ILE S  O   1 
ATOM 21040  C CB  . ILE S  1 61  ? 108.330 192.726 260.402 1.00 53.86  ? 61  ILE S  CB  1 
ATOM 21041  C CG1 . ILE S  1 61  ? 107.450 192.122 259.309 1.00 57.86  ? 61  ILE S  CG1 1 
ATOM 21042  C CG2 . ILE S  1 61  ? 109.782 192.707 259.971 1.00 59.57  ? 61  ILE S  CG2 1 
ATOM 21043  C CD1 . ILE S  1 61  ? 107.253 193.022 258.122 1.00 67.43  ? 61  ILE S  CD1 1 
ATOM 21044  N N   . VAL S  1 62  ? 110.141 191.828 263.098 1.00 61.46  ? 62  VAL S  N   1 
ATOM 21045  C CA  . VAL S  1 62  ? 111.161 192.286 264.032 1.00 55.55  ? 62  VAL S  CA  1 
ATOM 21046  C C   . VAL S  1 62  ? 112.470 192.367 263.263 1.00 62.37  ? 62  VAL S  C   1 
ATOM 21047  O O   . VAL S  1 62  ? 112.945 191.357 262.731 1.00 72.38  ? 62  VAL S  O   1 
ATOM 21048  C CB  . VAL S  1 62  ? 111.292 191.350 265.241 1.00 59.85  ? 62  VAL S  CB  1 
ATOM 21049  C CG1 . VAL S  1 62  ? 112.428 191.792 266.140 1.00 63.32  ? 62  VAL S  CG1 1 
ATOM 21050  C CG2 . VAL S  1 62  ? 109.992 191.300 266.013 1.00 65.19  ? 62  VAL S  CG2 1 
ATOM 21051  N N   . ALA S  1 63  ? 113.058 193.560 263.212 1.00 61.06  ? 63  ALA S  N   1 
ATOM 21052  C CA  . ALA S  1 63  ? 114.266 193.805 262.439 1.00 61.28  ? 63  ALA S  CA  1 
ATOM 21053  C C   . ALA S  1 63  ? 115.321 194.464 263.312 1.00 61.15  ? 63  ALA S  C   1 
ATOM 21054  O O   . ALA S  1 63  ? 115.002 195.289 264.171 1.00 66.28  ? 63  ALA S  O   1 
ATOM 21055  C CB  . ALA S  1 63  ? 113.975 194.688 261.228 1.00 60.66  ? 63  ALA S  CB  1 
ATOM 21056  N N   . SER S  1 64  ? 116.577 194.095 263.083 1.00 60.80  ? 64  SER S  N   1 
ATOM 21057  C CA  . SER S  1 64  ? 117.694 194.695 263.791 1.00 59.02  ? 64  SER S  CA  1 
ATOM 21058  C C   . SER S  1 64  ? 118.105 195.998 263.108 1.00 72.73  ? 64  SER S  C   1 
ATOM 21059  O O   . SER S  1 64  ? 117.485 196.447 262.141 1.00 79.30  ? 64  SER S  O   1 
ATOM 21060  C CB  . SER S  1 64  ? 118.862 193.717 263.859 1.00 64.77  ? 64  SER S  CB  1 
ATOM 21061  O OG  . SER S  1 64  ? 119.971 194.299 264.518 1.00 74.17  ? 64  SER S  OG  1 
ATOM 21062  N N   . ARG S  1 65  ? 119.169 196.612 263.619 1.00 77.28  ? 65  ARG S  N   1 
ATOM 21063  C CA  . ARG S  1 65  ? 119.626 197.921 263.166 1.00 68.54  ? 65  ARG S  CA  1 
ATOM 21064  C C   . ARG S  1 65  ? 121.132 197.940 262.927 1.00 66.74  ? 65  ARG S  C   1 
ATOM 21065  O O   . ARG S  1 65  ? 121.802 198.927 263.231 1.00 75.78  ? 65  ARG S  O   1 
ATOM 21066  C CB  . ARG S  1 65  ? 119.231 198.993 264.181 1.00 66.81  ? 65  ARG S  CB  1 
ATOM 21067  C CG  . ARG S  1 65  ? 118.946 200.351 263.578 1.00 68.43  ? 65  ARG S  CG  1 
ATOM 21068  C CD  . ARG S  1 65  ? 119.363 201.477 264.512 1.00 71.56  ? 65  ARG S  CD  1 
ATOM 21069  N NE  . ARG S  1 65  ? 118.943 201.252 265.890 1.00 68.31  ? 65  ARG S  NE  1 
ATOM 21070  C CZ  . ARG S  1 65  ? 117.691 201.345 266.317 1.00 70.60  ? 65  ARG S  CZ  1 
ATOM 21071  N NH1 . ARG S  1 65  ? 116.702 201.673 265.502 1.00 73.00  ? 65  ARG S  NH1 1 
ATOM 21072  N NH2 . ARG S  1 65  ? 117.425 201.113 267.598 1.00 72.27  ? 65  ARG S  NH2 1 
ATOM 21073  N N   . PHE S  1 66  ? 121.678 196.857 262.381 1.00 74.66  ? 66  PHE S  N   1 
ATOM 21074  C CA  . PHE S  1 66  ? 123.115 196.676 262.236 1.00 76.72  ? 66  PHE S  CA  1 
ATOM 21075  C C   . PHE S  1 66  ? 123.387 196.216 260.811 1.00 82.66  ? 66  PHE S  C   1 
ATOM 21076  O O   . PHE S  1 66  ? 122.745 195.276 260.333 1.00 89.23  ? 66  PHE S  O   1 
ATOM 21077  C CB  . PHE S  1 66  ? 123.594 195.683 263.304 1.00 81.06  ? 66  PHE S  CB  1 
ATOM 21078  C CG  . PHE S  1 66  ? 125.044 195.340 263.238 1.00 85.37  ? 66  PHE S  CG  1 
ATOM 21079  C CD1 . PHE S  1 66  ? 125.981 196.206 263.770 1.00 86.33  ? 66  PHE S  CD1 1 
ATOM 21080  C CD2 . PHE S  1 66  ? 125.468 194.116 262.766 1.00 84.68  ? 66  PHE S  CD2 1 
ATOM 21081  C CE1 . PHE S  1 66  ? 127.322 195.896 263.745 1.00 87.74  ? 66  PHE S  CE1 1 
ATOM 21082  C CE2 . PHE S  1 66  ? 126.814 193.795 262.746 1.00 85.99  ? 66  PHE S  CE2 1 
ATOM 21083  C CZ  . PHE S  1 66  ? 127.737 194.686 263.240 1.00 87.15  ? 66  PHE S  CZ  1 
ATOM 21084  N N   . ASN S  1 67  ? 124.329 196.877 260.131 1.00 76.13  ? 67  ASN S  N   1 
ATOM 21085  C CA  . ASN S  1 67  ? 124.377 196.877 258.665 1.00 78.95  ? 67  ASN S  CA  1 
ATOM 21086  C C   . ASN S  1 67  ? 123.081 197.463 258.094 1.00 80.61  ? 67  ASN S  C   1 
ATOM 21087  O O   . ASN S  1 67  ? 122.231 196.777 257.526 1.00 84.23  ? 67  ASN S  O   1 
ATOM 21088  C CB  . ASN S  1 67  ? 124.669 195.483 258.084 1.00 85.12  ? 67  ASN S  CB  1 
ATOM 21089  C CG  . ASN S  1 67  ? 126.016 194.929 258.519 1.00 87.62  ? 67  ASN S  CG  1 
ATOM 21090  O OD1 . ASN S  1 67  ? 126.166 194.420 259.622 1.00 89.00  ? 67  ASN S  OD1 1 
ATOM 21091  N ND2 . ASN S  1 67  ? 127.005 195.016 257.630 1.00 84.39  ? 67  ASN S  ND2 1 
ATOM 21092  N N   . HIS S  1 68  ? 122.951 198.776 258.311 1.00 75.57  ? 68  HIS S  N   1 
ATOM 21093  C CA  . HIS S  1 68  ? 121.772 199.512 257.863 1.00 74.03  ? 68  HIS S  CA  1 
ATOM 21094  C C   . HIS S  1 68  ? 121.472 199.268 256.389 1.00 74.09  ? 68  HIS S  C   1 
ATOM 21095  O O   . HIS S  1 68  ? 120.308 199.124 256.002 1.00 78.24  ? 68  HIS S  O   1 
ATOM 21096  C CB  . HIS S  1 68  ? 121.949 201.017 258.105 1.00 73.85  ? 68  HIS S  CB  1 
ATOM 21097  C CG  . HIS S  1 68  ? 122.373 201.380 259.494 1.00 77.83  ? 68  HIS S  CG  1 
ATOM 21098  N ND1 . HIS S  1 68  ? 123.653 201.165 259.956 1.00 78.71  ? 68  HIS S  ND1 1 
ATOM 21099  C CD2 . HIS S  1 68  ? 121.680 201.897 260.538 1.00 79.51  ? 68  HIS S  CD2 1 
ATOM 21100  C CE1 . HIS S  1 68  ? 123.738 201.560 261.214 1.00 77.15  ? 68  HIS S  CE1 1 
ATOM 21101  N NE2 . HIS S  1 68  ? 122.555 202.008 261.590 1.00 77.95  ? 68  HIS S  NE2 1 
ATOM 21102  N N   . ALA S  1 69  ? 122.505 199.239 255.545 1.00 75.71  ? 69  ALA S  N   1 
ATOM 21103  C CA  . ALA S  1 69  ? 122.279 199.099 254.110 1.00 76.61  ? 69  ALA S  CA  1 
ATOM 21104  C C   . ALA S  1 69  ? 121.616 197.768 253.785 1.00 82.93  ? 69  ALA S  C   1 
ATOM 21105  O O   . ALA S  1 69  ? 120.679 197.708 252.981 1.00 84.14  ? 69  ALA S  O   1 
ATOM 21106  C CB  . ALA S  1 69  ? 123.601 199.234 253.358 1.00 78.22  ? 69  ALA S  CB  1 
ATOM 21107  N N   . LEU S  1 70  ? 122.094 196.685 254.396 1.00 79.97  ? 70  LEU S  N   1 
ATOM 21108  C CA  . LEU S  1 70  ? 121.563 195.366 254.076 1.00 69.74  ? 70  LEU S  CA  1 
ATOM 21109  C C   . LEU S  1 70  ? 120.163 195.179 254.641 1.00 74.29  ? 70  LEU S  C   1 
ATOM 21110  O O   . LEU S  1 70  ? 119.265 194.685 253.950 1.00 83.54  ? 70  LEU S  O   1 
ATOM 21111  C CB  . LEU S  1 70  ? 122.501 194.283 254.602 1.00 72.06  ? 70  LEU S  CB  1 
ATOM 21112  C CG  . LEU S  1 70  ? 123.759 194.033 253.774 1.00 77.85  ? 70  LEU S  CG  1 
ATOM 21113  C CD1 . LEU S  1 70  ? 124.743 195.178 253.903 1.00 79.05  ? 70  LEU S  CD1 1 
ATOM 21114  C CD2 . LEU S  1 70  ? 124.403 192.726 254.197 1.00 79.91  ? 70  LEU S  CD2 1 
ATOM 21115  N N   . VAL S  1 71  ? 119.954 195.571 255.898 1.00 71.83  ? 71  VAL S  N   1 
ATOM 21116  C CA  . VAL S  1 71  ? 118.678 195.290 256.544 1.00 74.32  ? 71  VAL S  CA  1 
ATOM 21117  C C   . VAL S  1 71  ? 117.545 196.019 255.841 1.00 75.16  ? 71  VAL S  C   1 
ATOM 21118  O O   . VAL S  1 71  ? 116.459 195.458 255.662 1.00 82.32  ? 71  VAL S  O   1 
ATOM 21119  C CB  . VAL S  1 71  ? 118.747 195.654 258.036 1.00 72.85  ? 71  VAL S  CB  1 
ATOM 21120  C CG1 . VAL S  1 71  ? 117.353 195.867 258.600 1.00 78.77  ? 71  VAL S  CG1 1 
ATOM 21121  C CG2 . VAL S  1 71  ? 119.471 194.571 258.804 1.00 73.26  ? 71  VAL S  CG2 1 
ATOM 21122  N N   . ASP S  1 72  ? 117.764 197.269 255.435 1.00 70.42  ? 72  ASP S  N   1 
ATOM 21123  C CA  . ASP S  1 72  ? 116.707 198.017 254.764 1.00 71.36  ? 72  ASP S  CA  1 
ATOM 21124  C C   . ASP S  1 72  ? 116.217 197.281 253.527 1.00 70.76  ? 72  ASP S  C   1 
ATOM 21125  O O   . ASP S  1 72  ? 115.018 197.273 253.233 1.00 70.70  ? 72  ASP S  O   1 
ATOM 21126  C CB  . ASP S  1 72  ? 117.208 199.408 254.389 1.00 79.74  ? 72  ASP S  CB  1 
ATOM 21127  C CG  . ASP S  1 72  ? 117.520 200.255 255.597 1.00 85.26  ? 72  ASP S  CG  1 
ATOM 21128  O OD1 . ASP S  1 72  ? 117.070 199.900 256.706 1.00 86.53  ? 72  ASP S  OD1 1 
ATOM 21129  O OD2 . ASP S  1 72  ? 118.219 201.278 255.436 1.00 83.19  ? 72  ASP S  OD2 1 
ATOM 21130  N N   . ARG S  1 73  ? 117.134 196.658 252.787 1.00 71.42  ? 73  ARG S  N   1 
ATOM 21131  C CA  . ARG S  1 73  ? 116.732 195.895 251.614 1.00 71.82  ? 73  ARG S  CA  1 
ATOM 21132  C C   . ARG S  1 73  ? 115.885 194.693 252.008 1.00 75.73  ? 73  ARG S  C   1 
ATOM 21133  O O   . ARG S  1 73  ? 114.945 194.326 251.295 1.00 79.96  ? 73  ARG S  O   1 
ATOM 21134  C CB  . ARG S  1 73  ? 117.968 195.449 250.835 1.00 73.32  ? 73  ARG S  CB  1 
ATOM 21135  C CG  . ARG S  1 73  ? 117.763 195.405 249.333 1.00 78.97  ? 73  ARG S  CG  1 
ATOM 21136  C CD  . ARG S  1 73  ? 118.978 194.841 248.616 1.00 83.81  ? 73  ARG S  CD  1 
ATOM 21137  N NE  . ARG S  1 73  ? 118.985 193.382 248.616 1.00 89.45  ? 73  ARG S  NE  1 
ATOM 21138  C CZ  . ARG S  1 73  ? 119.690 192.631 247.780 1.00 85.46  ? 73  ARG S  CZ  1 
ATOM 21139  N NH1 . ARG S  1 73  ? 120.464 193.166 246.849 1.00 81.18  ? 73  ARG S  NH1 1 
ATOM 21140  N NH2 . ARG S  1 73  ? 119.616 191.307 247.880 1.00 78.88  ? 73  ARG S  NH2 1 
ATOM 21141  N N   . LEU S  1 74  ? 116.210 194.057 253.135 1.00 68.55  ? 74  LEU S  N   1 
ATOM 21142  C CA  . LEU S  1 74  ? 115.459 192.880 253.557 1.00 58.90  ? 74  LEU S  CA  1 
ATOM 21143  C C   . LEU S  1 74  ? 114.067 193.256 254.044 1.00 59.84  ? 74  LEU S  C   1 
ATOM 21144  O O   . LEU S  1 74  ? 113.079 192.619 253.666 1.00 66.79  ? 74  LEU S  O   1 
ATOM 21145  C CB  . LEU S  1 74  ? 116.227 192.137 254.647 1.00 62.43  ? 74  LEU S  CB  1 
ATOM 21146  C CG  . LEU S  1 74  ? 117.517 191.429 254.224 1.00 66.09  ? 74  LEU S  CG  1 
ATOM 21147  C CD1 . LEU S  1 74  ? 118.064 190.627 255.383 1.00 73.50  ? 74  LEU S  CD1 1 
ATOM 21148  C CD2 . LEU S  1 74  ? 117.306 190.534 253.017 1.00 71.62  ? 74  LEU S  CD2 1 
ATOM 21149  N N   . VAL S  1 75  ? 113.964 194.285 254.886 1.00 62.95  ? 75  VAL S  N   1 
ATOM 21150  C CA  . VAL S  1 75  ? 112.647 194.740 255.323 1.00 58.38  ? 75  VAL S  CA  1 
ATOM 21151  C C   . VAL S  1 75  ? 111.848 195.249 254.135 1.00 59.41  ? 75  VAL S  C   1 
ATOM 21152  O O   . VAL S  1 75  ? 110.613 195.206 254.132 1.00 61.23  ? 75  VAL S  O   1 
ATOM 21153  C CB  . VAL S  1 75  ? 112.772 195.817 256.417 1.00 56.21  ? 75  VAL S  CB  1 
ATOM 21154  C CG1 . VAL S  1 75  ? 111.415 196.105 257.022 1.00 60.85  ? 75  VAL S  CG1 1 
ATOM 21155  C CG2 . VAL S  1 75  ? 113.722 195.370 257.509 1.00 60.83  ? 75  VAL S  CG2 1 
ATOM 21156  N N   . GLU S  1 76  ? 112.538 195.751 253.113 1.00 75.08  ? 76  GLU S  N   1 
ATOM 21157  C CA  . GLU S  1 76  ? 111.859 196.187 251.901 1.00 73.19  ? 76  GLU S  CA  1 
ATOM 21158  C C   . GLU S  1 76  ? 111.137 195.019 251.243 1.00 72.39  ? 76  GLU S  C   1 
ATOM 21159  O O   . GLU S  1 76  ? 109.969 195.130 250.856 1.00 72.83  ? 76  GLU S  O   1 
ATOM 21160  C CB  . GLU S  1 76  ? 112.878 196.800 250.937 1.00 77.92  ? 76  GLU S  CB  1 
ATOM 21161  C CG  . GLU S  1 76  ? 112.292 197.339 249.647 1.00 82.01  ? 76  GLU S  CG  1 
ATOM 21162  C CD  . GLU S  1 76  ? 111.376 198.509 249.890 1.00 85.06  ? 76  GLU S  CD  1 
ATOM 21163  O OE1 . GLU S  1 76  ? 111.566 199.192 250.917 1.00 83.64  ? 76  GLU S  OE1 1 
ATOM 21164  O OE2 . GLU S  1 76  ? 110.473 198.742 249.061 1.00 85.33  ? 76  GLU S  OE2 1 
ATOM 21165  N N   . GLY S  1 77  ? 111.823 193.884 251.118 1.00 62.93  ? 77  GLY S  N   1 
ATOM 21166  C CA  . GLY S  1 77  ? 111.228 192.739 250.451 1.00 60.86  ? 77  GLY S  CA  1 
ATOM 21167  C C   . GLY S  1 77  ? 110.070 192.142 251.225 1.00 62.55  ? 77  GLY S  C   1 
ATOM 21168  O O   . GLY S  1 77  ? 109.066 191.733 250.640 1.00 70.57  ? 77  GLY S  O   1 
ATOM 21169  N N   . ALA S  1 78  ? 110.193 192.079 252.551 1.00 63.52  ? 78  ALA S  N   1 
ATOM 21170  C CA  . ALA S  1 78  ? 109.145 191.467 253.358 1.00 58.15  ? 78  ALA S  CA  1 
ATOM 21171  C C   . ALA S  1 78  ? 107.826 192.206 253.195 1.00 62.14  ? 78  ALA S  C   1 
ATOM 21172  O O   . ALA S  1 78  ? 106.778 191.591 252.975 1.00 71.86  ? 78  ALA S  O   1 
ATOM 21173  C CB  . ALA S  1 78  ? 109.565 191.439 254.825 1.00 66.28  ? 78  ALA S  CB  1 
ATOM 21174  N N   . ILE S  1 79  ? 107.858 193.535 253.293 1.00 64.30  ? 79  ILE S  N   1 
ATOM 21175  C CA  . ILE S  1 79  ? 106.629 194.313 253.172 1.00 61.82  ? 79  ILE S  CA  1 
ATOM 21176  C C   . ILE S  1 79  ? 106.078 194.209 251.758 1.00 66.86  ? 79  ILE S  C   1 
ATOM 21177  O O   . ILE S  1 79  ? 104.864 194.101 251.555 1.00 72.82  ? 79  ILE S  O   1 
ATOM 21178  C CB  . ILE S  1 79  ? 106.878 195.775 253.580 1.00 63.23  ? 79  ILE S  CB  1 
ATOM 21179  C CG1 . ILE S  1 79  ? 107.288 195.846 255.051 1.00 66.89  ? 79  ILE S  CG1 1 
ATOM 21180  C CG2 . ILE S  1 79  ? 105.627 196.609 253.347 1.00 65.65  ? 79  ILE S  CG2 1 
ATOM 21181  C CD1 . ILE S  1 79  ? 107.804 197.194 255.488 1.00 71.10  ? 79  ILE S  CD1 1 
ATOM 21182  N N   . ASP S  1 80  ? 106.958 194.249 250.758 1.00 68.38  ? 80  ASP S  N   1 
ATOM 21183  C CA  . ASP S  1 80  ? 106.505 194.127 249.377 1.00 67.33  ? 80  ASP S  CA  1 
ATOM 21184  C C   . ASP S  1 80  ? 105.864 192.771 249.128 1.00 71.89  ? 80  ASP S  C   1 
ATOM 21185  O O   . ASP S  1 80  ? 104.838 192.677 248.445 1.00 77.71  ? 80  ASP S  O   1 
ATOM 21186  C CB  . ASP S  1 80  ? 107.676 194.347 248.422 1.00 74.31  ? 80  ASP S  CB  1 
ATOM 21187  C CG  . ASP S  1 80  ? 108.170 195.778 248.425 1.00 86.60  ? 80  ASP S  CG  1 
ATOM 21188  O OD1 . ASP S  1 80  ? 107.356 196.690 248.682 1.00 83.58  ? 80  ASP S  OD1 1 
ATOM 21189  O OD2 . ASP S  1 80  ? 109.374 195.995 248.169 1.00 86.62  ? 80  ASP S  OD2 1 
ATOM 21190  N N   . SER S  1 81  ? 106.452 191.707 249.675 1.00 68.59  ? 81  SER S  N   1 
ATOM 21191  C CA  . SER S  1 81  ? 105.909 190.371 249.459 1.00 60.17  ? 81  SER S  CA  1 
ATOM 21192  C C   . SER S  1 81  ? 104.507 190.242 250.035 1.00 58.85  ? 81  SER S  C   1 
ATOM 21193  O O   . SER S  1 81  ? 103.621 189.660 249.402 1.00 70.41  ? 81  SER S  O   1 
ATOM 21194  C CB  . SER S  1 81  ? 106.834 189.329 250.080 1.00 69.34  ? 81  SER S  CB  1 
ATOM 21195  O OG  . SER S  1 81  ? 106.312 188.025 249.912 1.00 76.18  ? 81  SER S  OG  1 
ATOM 21196  N N   . ILE S  1 82  ? 104.287 190.776 251.235 1.00 58.52  ? 82  ILE S  N   1 
ATOM 21197  C CA  . ILE S  1 82  ? 102.981 190.642 251.874 1.00 58.78  ? 82  ILE S  CA  1 
ATOM 21198  C C   . ILE S  1 82  ? 101.919 191.380 251.077 1.00 63.82  ? 82  ILE S  C   1 
ATOM 21199  O O   . ILE S  1 82  ? 100.820 190.863 250.851 1.00 66.68  ? 82  ILE S  O   1 
ATOM 21200  C CB  . ILE S  1 82  ? 103.045 191.148 253.325 1.00 56.09  ? 82  ILE S  CB  1 
ATOM 21201  C CG1 . ILE S  1 82  ? 103.898 190.215 254.180 1.00 59.00  ? 82  ILE S  CG1 1 
ATOM 21202  C CG2 . ILE S  1 82  ? 101.649 191.254 253.903 1.00 63.13  ? 82  ILE S  CG2 1 
ATOM 21203  C CD1 . ILE S  1 82  ? 104.465 190.874 255.406 1.00 61.10  ? 82  ILE S  CD1 1 
ATOM 21204  N N   . VAL S  1 83  ? 102.224 192.604 250.646 1.00 66.61  ? 83  VAL S  N   1 
ATOM 21205  C CA  . VAL S  1 83  ? 101.242 193.396 249.914 1.00 60.47  ? 83  VAL S  CA  1 
ATOM 21206  C C   . VAL S  1 83  ? 101.011 192.808 248.530 1.00 60.58  ? 83  VAL S  C   1 
ATOM 21207  O O   . VAL S  1 83  ? 99.880  192.773 248.033 1.00 62.04  ? 83  VAL S  O   1 
ATOM 21208  C CB  . VAL S  1 83  ? 101.698 194.862 249.834 1.00 62.03  ? 83  VAL S  CB  1 
ATOM 21209  C CG1 . VAL S  1 83  ? 100.739 195.675 248.985 1.00 66.48  ? 83  VAL S  CG1 1 
ATOM 21210  C CG2 . VAL S  1 83  ? 101.820 195.455 251.223 1.00 64.99  ? 83  VAL S  CG2 1 
ATOM 21211  N N   . ARG S  1 84  ? 102.078 192.341 247.883 1.00 63.46  ? 84  ARG S  N   1 
ATOM 21212  C CA  . ARG S  1 84  ? 101.962 191.861 246.513 1.00 58.59  ? 84  ARG S  CA  1 
ATOM 21213  C C   . ARG S  1 84  ? 101.121 190.593 246.436 1.00 60.65  ? 84  ARG S  C   1 
ATOM 21214  O O   . ARG S  1 84  ? 100.446 190.349 245.430 1.00 65.03  ? 84  ARG S  O   1 
ATOM 21215  C CB  . ARG S  1 84  ? 103.360 191.642 245.931 1.00 63.95  ? 84  ARG S  CB  1 
ATOM 21216  C CG  . ARG S  1 84  ? 103.394 191.098 244.518 1.00 72.54  ? 84  ARG S  CG  1 
ATOM 21217  C CD  . ARG S  1 84  ? 102.915 192.128 243.519 1.00 67.47  ? 84  ARG S  CD  1 
ATOM 21218  N NE  . ARG S  1 84  ? 101.462 192.071 243.428 1.00 79.17  ? 84  ARG S  NE  1 
ATOM 21219  C CZ  . ARG S  1 84  ? 100.708 192.935 242.767 1.00 74.76  ? 84  ARG S  CZ  1 
ATOM 21220  N NH1 . ARG S  1 84  ? 101.235 193.950 242.111 1.00 72.92  ? 84  ARG S  NH1 1 
ATOM 21221  N NH2 . ARG S  1 84  ? 99.388  192.772 242.765 1.00 75.85  ? 84  ARG S  NH2 1 
ATOM 21222  N N   . HIS S  1 85  ? 101.146 189.773 247.483 1.00 61.92  ? 85  HIS S  N   1 
ATOM 21223  C CA  . HIS S  1 85  ? 100.355 188.552 247.535 1.00 53.05  ? 85  HIS S  CA  1 
ATOM 21224  C C   . HIS S  1 85  ? 98.960  188.779 248.101 1.00 50.32  ? 85  HIS S  C   1 
ATOM 21225  O O   . HIS S  1 85  ? 98.314  187.822 248.537 1.00 61.79  ? 85  HIS S  O   1 
ATOM 21226  C CB  . HIS S  1 85  ? 101.097 187.488 248.348 1.00 52.37  ? 85  HIS S  CB  1 
ATOM 21227  C CG  . HIS S  1 85  ? 102.145 186.759 247.566 1.00 52.35  ? 85  HIS S  CG  1 
ATOM 21228  N ND1 . HIS S  1 85  ? 103.493 186.916 247.802 1.00 58.05  ? 85  HIS S  ND1 1 
ATOM 21229  C CD2 . HIS S  1 85  ? 102.043 185.863 246.558 1.00 55.10  ? 85  HIS S  CD2 1 
ATOM 21230  C CE1 . HIS S  1 85  ? 104.175 186.154 246.967 1.00 56.77  ? 85  HIS S  CE1 1 
ATOM 21231  N NE2 . HIS S  1 85  ? 103.319 185.502 246.203 1.00 47.18  ? 85  HIS S  NE2 1 
ATOM 21232  N N   . GLY S  1 86  ? 98.482  190.021 248.105 1.00 51.18  ? 86  GLY S  N   1 
ATOM 21233  C CA  . GLY S  1 86  ? 97.127  190.329 248.506 1.00 55.01  ? 86  GLY S  CA  1 
ATOM 21234  C C   . GLY S  1 86  ? 96.965  190.827 249.923 1.00 55.28  ? 86  GLY S  C   1 
ATOM 21235  O O   . GLY S  1 86  ? 95.826  191.015 250.364 1.00 58.00  ? 86  GLY S  O   1 
ATOM 21236  N N   . GLY S  1 87  ? 98.055  191.051 250.648 1.00 66.79  ? 87  GLY S  N   1 
ATOM 21237  C CA  . GLY S  1 87  ? 97.945  191.545 252.000 1.00 63.62  ? 87  GLY S  CA  1 
ATOM 21238  C C   . GLY S  1 87  ? 97.560  193.010 252.052 1.00 65.82  ? 87  GLY S  C   1 
ATOM 21239  O O   . GLY S  1 87  ? 97.725  193.760 251.093 1.00 73.67  ? 87  GLY S  O   1 
ATOM 21240  N N   . ARG S  1 88  ? 97.039  193.415 253.204 1.00 75.83  ? 88  ARG S  N   1 
ATOM 21241  C CA  . ARG S  1 88  ? 96.585  194.780 253.425 1.00 74.11  ? 88  ARG S  CA  1 
ATOM 21242  C C   . ARG S  1 88  ? 97.576  195.474 254.350 1.00 76.27  ? 88  ARG S  C   1 
ATOM 21243  O O   . ARG S  1 88  ? 97.752  195.066 255.502 1.00 82.42  ? 88  ARG S  O   1 
ATOM 21244  C CB  . ARG S  1 88  ? 95.159  194.775 253.988 1.00 74.72  ? 88  ARG S  CB  1 
ATOM 21245  C CG  . ARG S  1 88  ? 94.514  196.136 254.214 1.00 76.39  ? 88  ARG S  CG  1 
ATOM 21246  C CD  . ARG S  1 88  ? 93.081  195.981 254.747 1.00 75.16  ? 88  ARG S  CD  1 
ATOM 21247  N NE  . ARG S  1 88  ? 92.962  195.336 256.051 1.00 80.46  ? 88  ARG S  NE  1 
ATOM 21248  C CZ  . ARG S  1 88  ? 93.098  195.953 257.218 1.00 85.80  ? 88  ARG S  CZ  1 
ATOM 21249  N NH1 . ARG S  1 88  ? 93.301  197.257 257.294 1.00 83.30  ? 88  ARG S  NH1 1 
ATOM 21250  N NH2 . ARG S  1 88  ? 92.995  195.247 258.340 1.00 87.09  ? 88  ARG S  NH2 1 
ATOM 21251  N N   . GLU S  1 89  ? 98.222  196.522 253.833 1.00 79.05  ? 89  GLU S  N   1 
ATOM 21252  C CA  . GLU S  1 89  ? 99.421  197.077 254.454 1.00 78.31  ? 89  GLU S  CA  1 
ATOM 21253  C C   . GLU S  1 89  ? 99.181  197.549 255.878 1.00 79.06  ? 89  GLU S  C   1 
ATOM 21254  O O   . GLU S  1 89  ? 100.137 197.676 256.647 1.00 82.56  ? 89  GLU S  O   1 
ATOM 21255  C CB  . GLU S  1 89  ? 99.942  198.236 253.609 1.00 80.17  ? 89  GLU S  CB  1 
ATOM 21256  C CG  . GLU S  1 89  ? 101.084 199.008 254.231 1.00 81.84  ? 89  GLU S  CG  1 
ATOM 21257  C CD  . GLU S  1 89  ? 101.991 199.624 253.189 1.00 85.23  ? 89  GLU S  CD  1 
ATOM 21258  O OE1 . GLU S  1 89  ? 101.525 200.511 252.444 1.00 87.69  ? 89  GLU S  OE1 1 
ATOM 21259  O OE2 . GLU S  1 89  ? 103.170 199.219 253.109 1.00 84.51  ? 89  GLU S  OE2 1 
ATOM 21260  N N   . GLU S  1 90  ? 97.932  197.816 256.241 1.00 82.56  ? 90  GLU S  N   1 
ATOM 21261  C CA  . GLU S  1 90  ? 97.597  198.227 257.594 1.00 80.38  ? 90  GLU S  CA  1 
ATOM 21262  C C   . GLU S  1 90  ? 97.710  197.092 258.603 1.00 80.16  ? 90  GLU S  C   1 
ATOM 21263  O O   . GLU S  1 90  ? 97.642  197.352 259.808 1.00 84.03  ? 90  GLU S  O   1 
ATOM 21264  C CB  . GLU S  1 90  ? 96.182  198.799 257.582 1.00 81.13  ? 90  GLU S  CB  1 
ATOM 21265  C CG  . GLU S  1 90  ? 95.589  199.107 258.935 1.00 88.02  ? 90  GLU S  CG  1 
ATOM 21266  C CD  . GLU S  1 90  ? 94.311  199.911 258.823 1.00 94.13  ? 90  GLU S  CD  1 
ATOM 21267  O OE1 . GLU S  1 90  ? 93.870  200.172 257.684 1.00 92.92  ? 90  GLU S  OE1 1 
ATOM 21268  O OE2 . GLU S  1 90  ? 93.748  200.285 259.872 1.00 93.01  ? 90  GLU S  OE2 1 
ATOM 21269  N N   . ASP S  1 91  ? 97.893  195.852 258.151 1.00 78.60  ? 91  ASP S  N   1 
ATOM 21270  C CA  . ASP S  1 91  ? 97.959  194.690 259.029 1.00 75.33  ? 91  ASP S  CA  1 
ATOM 21271  C C   . ASP S  1 91  ? 99.394  194.244 259.294 1.00 74.45  ? 91  ASP S  C   1 
ATOM 21272  O O   . ASP S  1 91  ? 99.649  193.056 259.501 1.00 81.96  ? 91  ASP S  O   1 
ATOM 21273  C CB  . ASP S  1 91  ? 97.155  193.536 258.437 1.00 79.80  ? 91  ASP S  CB  1 
ATOM 21274  C CG  . ASP S  1 91  ? 95.673  193.820 258.409 1.00 83.42  ? 91  ASP S  CG  1 
ATOM 21275  O OD1 . ASP S  1 91  ? 94.902  192.938 257.978 1.00 85.53  ? 91  ASP S  OD1 1 
ATOM 21276  O OD2 . ASP S  1 91  ? 95.277  194.926 258.826 1.00 85.34  ? 91  ASP S  OD2 1 
ATOM 21277  N N   . ILE S  1 92  ? 100.339 195.178 259.289 1.00 60.76  ? 92  ILE S  N   1 
ATOM 21278  C CA  . ILE S  1 92  ? 101.741 194.883 259.555 1.00 61.25  ? 92  ILE S  CA  1 
ATOM 21279  C C   . ILE S  1 92  ? 102.186 195.712 260.747 1.00 63.56  ? 92  ILE S  C   1 
ATOM 21280  O O   . ILE S  1 92  ? 101.946 196.923 260.801 1.00 70.79  ? 92  ILE S  O   1 
ATOM 21281  C CB  . ILE S  1 92  ? 102.627 195.168 258.327 1.00 65.74  ? 92  ILE S  CB  1 
ATOM 21282  C CG1 . ILE S  1 92  ? 102.228 194.256 257.168 1.00 68.81  ? 92  ILE S  CG1 1 
ATOM 21283  C CG2 . ILE S  1 92  ? 104.097 194.955 258.673 1.00 68.53  ? 92  ILE S  CG2 1 
ATOM 21284  C CD1 . ILE S  1 92  ? 102.857 194.630 255.846 1.00 71.80  ? 92  ILE S  CD1 1 
ATOM 21285  N N   . THR S  1 93  ? 102.829 195.056 261.707 1.00 60.95  ? 93  THR S  N   1 
ATOM 21286  C CA  . THR S  1 93  ? 103.429 195.710 262.860 1.00 60.85  ? 93  THR S  CA  1 
ATOM 21287  C C   . THR S  1 93  ? 104.935 195.524 262.789 1.00 62.15  ? 93  THR S  C   1 
ATOM 21288  O O   . THR S  1 93  ? 105.419 194.389 262.740 1.00 68.79  ? 93  THR S  O   1 
ATOM 21289  C CB  . THR S  1 93  ? 102.886 195.131 264.167 1.00 59.82  ? 93  THR S  CB  1 
ATOM 21290  O OG1 . THR S  1 93  ? 101.455 195.161 264.147 1.00 60.50  ? 93  THR S  OG1 1 
ATOM 21291  C CG2 . THR S  1 93  ? 103.383 195.930 265.355 1.00 61.05  ? 93  THR S  CG2 1 
ATOM 21292  N N   . LEU S  1 94  ? 105.670 196.630 262.790 1.00 55.57  ? 94  LEU S  N   1 
ATOM 21293  C CA  . LEU S  1 94  ? 107.120 196.610 262.669 1.00 55.14  ? 94  LEU S  CA  1 
ATOM 21294  C C   . LEU S  1 94  ? 107.752 197.051 263.981 1.00 61.64  ? 94  LEU S  C   1 
ATOM 21295  O O   . LEU S  1 94  ? 107.328 198.040 264.584 1.00 68.04  ? 94  LEU S  O   1 
ATOM 21296  C CB  . LEU S  1 94  ? 107.582 197.520 261.529 1.00 53.05  ? 94  LEU S  CB  1 
ATOM 21297  C CG  . LEU S  1 94  ? 109.083 197.557 261.245 1.00 54.01  ? 94  LEU S  CG  1 
ATOM 21298  C CD1 . LEU S  1 94  ? 109.513 196.320 260.491 1.00 59.79  ? 94  LEU S  CD1 1 
ATOM 21299  C CD2 . LEU S  1 94  ? 109.436 198.800 260.459 1.00 57.98  ? 94  LEU S  CD2 1 
ATOM 21300  N N   . VAL S  1 95  ? 108.764 196.306 264.419 1.00 61.97  ? 95  VAL S  N   1 
ATOM 21301  C CA  . VAL S  1 95  ? 109.482 196.580 265.657 1.00 57.47  ? 95  VAL S  CA  1 
ATOM 21302  C C   . VAL S  1 95  ? 110.970 196.591 265.346 1.00 61.67  ? 95  VAL S  C   1 
ATOM 21303  O O   . VAL S  1 95  ? 111.473 195.676 264.686 1.00 69.24  ? 95  VAL S  O   1 
ATOM 21304  C CB  . VAL S  1 95  ? 109.166 195.535 266.742 1.00 57.09  ? 95  VAL S  CB  1 
ATOM 21305  C CG1 . VAL S  1 95  ? 109.878 195.874 268.033 1.00 62.45  ? 95  VAL S  CG1 1 
ATOM 21306  C CG2 . VAL S  1 95  ? 107.673 195.446 266.970 1.00 59.15  ? 95  VAL S  CG2 1 
ATOM 21307  N N   . ARG S  1 96  ? 111.669 197.617 265.817 1.00 58.71  ? 96  ARG S  N   1 
ATOM 21308  C CA  . ARG S  1 96  ? 113.107 197.747 265.631 1.00 58.61  ? 96  ARG S  CA  1 
ATOM 21309  C C   . ARG S  1 96  ? 113.812 197.515 266.959 1.00 56.89  ? 96  ARG S  C   1 
ATOM 21310  O O   . ARG S  1 96  ? 113.314 197.920 268.012 1.00 66.16  ? 96  ARG S  O   1 
ATOM 21311  C CB  . ARG S  1 96  ? 113.475 199.129 265.086 1.00 62.03  ? 96  ARG S  CB  1 
ATOM 21312  C CG  . ARG S  1 96  ? 112.543 199.660 264.007 1.00 63.54  ? 96  ARG S  CG  1 
ATOM 21313  C CD  . ARG S  1 96  ? 112.534 198.770 262.779 1.00 65.98  ? 96  ARG S  CD  1 
ATOM 21314  N NE  . ARG S  1 96  ? 113.875 198.535 262.256 1.00 68.33  ? 96  ARG S  NE  1 
ATOM 21315  C CZ  . ARG S  1 96  ? 114.367 199.054 261.137 1.00 65.25  ? 96  ARG S  CZ  1 
ATOM 21316  N NH1 . ARG S  1 96  ? 113.666 199.890 260.387 1.00 62.82  ? 96  ARG S  NH1 1 
ATOM 21317  N NH2 . ARG S  1 96  ? 115.599 198.726 260.761 1.00 61.12  ? 96  ARG S  NH2 1 
ATOM 21318  N N   . VAL S  1 97  ? 114.967 196.859 266.905 1.00 58.28  ? 97  VAL S  N   1 
ATOM 21319  C CA  . VAL S  1 97  ? 115.734 196.544 268.108 1.00 57.53  ? 97  VAL S  CA  1 
ATOM 21320  C C   . VAL S  1 97  ? 117.198 196.906 267.880 1.00 63.34  ? 97  VAL S  C   1 
ATOM 21321  O O   . VAL S  1 97  ? 117.654 196.926 266.729 1.00 66.79  ? 97  VAL S  O   1 
ATOM 21322  C CB  . VAL S  1 97  ? 115.580 195.065 268.492 1.00 63.16  ? 97  VAL S  CB  1 
ATOM 21323  C CG1 . VAL S  1 97  ? 114.166 194.790 268.951 1.00 63.24  ? 97  VAL S  CG1 1 
ATOM 21324  C CG2 . VAL S  1 97  ? 115.945 194.163 267.326 1.00 66.90  ? 97  VAL S  CG2 1 
ATOM 21325  N N   . PRO S  1 98  ? 117.967 197.205 268.931 1.00 59.81  ? 98  PRO S  N   1 
ATOM 21326  C CA  . PRO S  1 98  ? 119.357 197.638 268.712 1.00 56.14  ? 98  PRO S  CA  1 
ATOM 21327  C C   . PRO S  1 98  ? 120.218 196.634 267.967 1.00 59.82  ? 98  PRO S  C   1 
ATOM 21328  O O   . PRO S  1 98  ? 121.029 197.036 267.126 1.00 62.85  ? 98  PRO S  O   1 
ATOM 21329  C CB  . PRO S  1 98  ? 119.889 197.869 270.131 1.00 59.19  ? 98  PRO S  CB  1 
ATOM 21330  C CG  . PRO S  1 98  ? 118.723 197.912 271.021 1.00 65.25  ? 98  PRO S  CG  1 
ATOM 21331  C CD  . PRO S  1 98  ? 117.523 197.392 270.321 1.00 62.01  ? 98  PRO S  CD  1 
ATOM 21332  N N   . GLY S  1 99  ? 120.074 195.341 268.244 1.00 64.85  ? 99  GLY S  N   1 
ATOM 21333  C CA  . GLY S  1 99  ? 120.974 194.354 267.686 1.00 57.79  ? 99  GLY S  CA  1 
ATOM 21334  C C   . GLY S  1 99  ? 120.327 192.988 267.623 1.00 62.94  ? 99  GLY S  C   1 
ATOM 21335  O O   . GLY S  1 99  ? 119.189 192.795 268.051 1.00 70.26  ? 99  GLY S  O   1 
ATOM 21336  N N   . SER S  1 100 ? 121.078 192.031 267.076 1.00 57.81  ? 100 SER S  N   1 
ATOM 21337  C CA  . SER S  1 100 ? 120.543 190.689 266.885 1.00 61.41  ? 100 SER S  CA  1 
ATOM 21338  C C   . SER S  1 100 ? 120.299 189.983 268.210 1.00 62.86  ? 100 SER S  C   1 
ATOM 21339  O O   . SER S  1 100 ? 119.408 189.133 268.301 1.00 66.01  ? 100 SER S  O   1 
ATOM 21340  C CB  . SER S  1 100 ? 121.492 189.866 266.020 1.00 67.44  ? 100 SER S  CB  1 
ATOM 21341  O OG  . SER S  1 100 ? 122.834 190.057 266.419 1.00 70.45  ? 100 SER S  OG  1 
ATOM 21342  N N   . TRP S  1 101 ? 121.073 190.312 269.242 1.00 57.43  ? 101 TRP S  N   1 
ATOM 21343  C CA  . TRP S  1 101 ? 120.907 189.654 270.530 1.00 54.04  ? 101 TRP S  CA  1 
ATOM 21344  C C   . TRP S  1 101 ? 119.541 189.927 271.143 1.00 54.38  ? 101 TRP S  C   1 
ATOM 21345  O O   . TRP S  1 101 ? 119.093 189.155 271.996 1.00 57.69  ? 101 TRP S  O   1 
ATOM 21346  C CB  . TRP S  1 101 ? 122.016 190.106 271.479 1.00 54.49  ? 101 TRP S  CB  1 
ATOM 21347  C CG  . TRP S  1 101 ? 121.789 189.744 272.910 1.00 57.44  ? 101 TRP S  CG  1 
ATOM 21348  C CD1 . TRP S  1 101 ? 121.170 190.501 273.856 1.00 56.87  ? 101 TRP S  CD1 1 
ATOM 21349  C CD2 . TRP S  1 101 ? 122.189 188.537 273.560 1.00 53.91  ? 101 TRP S  CD2 1 
ATOM 21350  N NE1 . TRP S  1 101 ? 121.152 189.837 275.055 1.00 58.69  ? 101 TRP S  NE1 1 
ATOM 21351  C CE2 . TRP S  1 101 ? 121.773 188.628 274.900 1.00 54.29  ? 101 TRP S  CE2 1 
ATOM 21352  C CE3 . TRP S  1 101 ? 122.855 187.384 273.139 1.00 57.81  ? 101 TRP S  CE3 1 
ATOM 21353  C CZ2 . TRP S  1 101 ? 122.002 187.615 275.818 1.00 57.32  ? 101 TRP S  CZ2 1 
ATOM 21354  C CZ3 . TRP S  1 101 ? 123.080 186.381 274.053 1.00 58.98  ? 101 TRP S  CZ3 1 
ATOM 21355  C CH2 . TRP S  1 101 ? 122.656 186.501 275.377 1.00 58.14  ? 101 TRP S  CH2 1 
ATOM 21356  N N   . GLU S  1 102 ? 118.865 190.993 270.723 1.00 61.05  ? 102 GLU S  N   1 
ATOM 21357  C CA  . GLU S  1 102 ? 117.599 191.403 271.312 1.00 57.23  ? 102 GLU S  CA  1 
ATOM 21358  C C   . GLU S  1 102 ? 116.391 190.967 270.494 1.00 60.95  ? 102 GLU S  C   1 
ATOM 21359  O O   . GLU S  1 102 ? 115.268 191.361 270.817 1.00 61.65  ? 102 GLU S  O   1 
ATOM 21360  C CB  . GLU S  1 102 ? 117.577 192.922 271.488 1.00 63.07  ? 102 GLU S  CB  1 
ATOM 21361  C CG  . GLU S  1 102 ? 118.387 193.424 272.672 1.00 70.12  ? 102 GLU S  CG  1 
ATOM 21362  C CD  . GLU S  1 102 ? 119.828 193.741 272.323 1.00 74.14  ? 102 GLU S  CD  1 
ATOM 21363  O OE1 . GLU S  1 102 ? 120.172 193.768 271.124 1.00 77.07  ? 102 GLU S  OE1 1 
ATOM 21364  O OE2 . GLU S  1 102 ? 120.624 193.967 273.258 1.00 75.24  ? 102 GLU S  OE2 1 
ATOM 21365  N N   . ILE S  1 103 ? 116.586 190.172 269.448 1.00 60.58  ? 103 ILE S  N   1 
ATOM 21366  C CA  . ILE S  1 103 ? 115.478 189.761 268.590 1.00 57.50  ? 103 ILE S  CA  1 
ATOM 21367  C C   . ILE S  1 103 ? 114.585 188.756 269.311 1.00 59.70  ? 103 ILE S  C   1 
ATOM 21368  O O   . ILE S  1 103 ? 113.359 188.929 269.307 1.00 66.79  ? 103 ILE S  O   1 
ATOM 21369  C CB  . ILE S  1 103 ? 115.983 189.193 267.254 1.00 56.47  ? 103 ILE S  CB  1 
ATOM 21370  C CG1 . ILE S  1 103 ? 116.655 190.292 266.434 1.00 62.00  ? 103 ILE S  CG1 1 
ATOM 21371  C CG2 . ILE S  1 103 ? 114.831 188.575 266.479 1.00 63.88  ? 103 ILE S  CG2 1 
ATOM 21372  C CD1 . ILE S  1 103 ? 117.420 189.787 265.235 1.00 64.30  ? 103 ILE S  CD1 1 
ATOM 21373  N N   . PRO S  1 104 ? 115.122 187.691 269.919 1.00 57.70  ? 104 PRO S  N   1 
ATOM 21374  C CA  . PRO S  1 104 ? 114.226 186.702 270.542 1.00 50.00  ? 104 PRO S  CA  1 
ATOM 21375  C C   . PRO S  1 104 ? 113.280 187.284 271.575 1.00 54.13  ? 104 PRO S  C   1 
ATOM 21376  O O   . PRO S  1 104 ? 112.104 186.906 271.607 1.00 64.18  ? 104 PRO S  O   1 
ATOM 21377  C CB  . PRO S  1 104 ? 115.189 185.696 271.184 1.00 55.85  ? 104 PRO S  CB  1 
ATOM 21378  C CG  . PRO S  1 104 ? 116.520 185.970 270.642 1.00 57.92  ? 104 PRO S  CG  1 
ATOM 21379  C CD  . PRO S  1 104 ? 116.499 187.185 269.796 1.00 60.85  ? 104 PRO S  CD  1 
ATOM 21380  N N   . VAL S  1 105 ? 113.751 188.198 272.424 1.00 48.91  ? 105 VAL S  N   1 
ATOM 21381  C CA  . VAL S  1 105 ? 112.898 188.696 273.498 1.00 44.75  ? 105 VAL S  CA  1 
ATOM 21382  C C   . VAL S  1 105 ? 111.791 189.576 272.937 1.00 52.15  ? 105 VAL S  C   1 
ATOM 21383  O O   . VAL S  1 105 ? 110.644 189.517 273.392 1.00 58.96  ? 105 VAL S  O   1 
ATOM 21384  C CB  . VAL S  1 105 ? 113.739 189.436 274.554 1.00 49.53  ? 105 VAL S  CB  1 
ATOM 21385  C CG1 . VAL S  1 105 ? 114.328 190.714 273.986 1.00 55.53  ? 105 VAL S  CG1 1 
ATOM 21386  C CG2 . VAL S  1 105 ? 112.902 189.726 275.784 1.00 53.28  ? 105 VAL S  CG2 1 
ATOM 21387  N N   . ALA S  1 106 ? 112.112 190.411 271.948 1.00 58.96  ? 106 ALA S  N   1 
ATOM 21388  C CA  . ALA S  1 106 ? 111.087 191.238 271.324 1.00 55.41  ? 106 ALA S  CA  1 
ATOM 21389  C C   . ALA S  1 106 ? 110.071 190.382 270.583 1.00 56.27  ? 106 ALA S  C   1 
ATOM 21390  O O   . ALA S  1 106 ? 108.866 190.648 270.638 1.00 65.38  ? 106 ALA S  O   1 
ATOM 21391  C CB  . ALA S  1 106 ? 111.732 192.244 270.376 1.00 61.73  ? 106 ALA S  CB  1 
ATOM 21392  N N   . ALA S  1 107 ? 110.538 189.348 269.880 1.00 56.30  ? 107 ALA S  N   1 
ATOM 21393  C CA  . ALA S  1 107 ? 109.620 188.479 269.154 1.00 51.97  ? 107 ALA S  CA  1 
ATOM 21394  C C   . ALA S  1 107 ? 108.670 187.770 270.106 1.00 57.30  ? 107 ALA S  C   1 
ATOM 21395  O O   . ALA S  1 107 ? 107.507 187.527 269.767 1.00 68.77  ? 107 ALA S  O   1 
ATOM 21396  C CB  . ALA S  1 107 ? 110.403 187.463 268.326 1.00 59.13  ? 107 ALA S  CB  1 
ATOM 21397  N N   . GLY S  1 108 ? 109.147 187.425 271.300 1.00 63.23  ? 108 GLY S  N   1 
ATOM 21398  C CA  . GLY S  1 108 ? 108.277 186.783 272.269 1.00 62.27  ? 108 GLY S  CA  1 
ATOM 21399  C C   . GLY S  1 108 ? 107.106 187.659 272.667 1.00 59.57  ? 108 GLY S  C   1 
ATOM 21400  O O   . GLY S  1 108 ? 105.973 187.185 272.775 1.00 68.36  ? 108 GLY S  O   1 
ATOM 21401  N N   . GLU S  1 109 ? 107.362 188.948 272.893 1.00 63.87  ? 109 GLU S  N   1 
ATOM 21402  C CA  . GLU S  1 109 ? 106.284 189.860 273.256 1.00 68.19  ? 109 GLU S  CA  1 
ATOM 21403  C C   . GLU S  1 109 ? 105.281 190.006 272.122 1.00 70.33  ? 109 GLU S  C   1 
ATOM 21404  O O   . GLU S  1 109 ? 104.068 190.040 272.355 1.00 71.97  ? 109 GLU S  O   1 
ATOM 21405  C CB  . GLU S  1 109 ? 106.857 191.225 273.633 1.00 68.37  ? 109 GLU S  CB  1 
ATOM 21406  C CG  . GLU S  1 109 ? 107.699 191.213 274.891 1.00 72.06  ? 109 GLU S  CG  1 
ATOM 21407  C CD  . GLU S  1 109 ? 106.886 190.908 276.129 1.00 82.73  ? 109 GLU S  CD  1 
ATOM 21408  O OE1 . GLU S  1 109 ? 105.695 191.279 276.165 1.00 81.18  ? 109 GLU S  OE1 1 
ATOM 21409  O OE2 . GLU S  1 109 ? 107.437 190.298 277.068 1.00 86.03  ? 109 GLU S  OE2 1 
ATOM 21410  N N   . LEU S  1 110 ? 105.769 190.099 270.887 1.00 67.28  ? 110 LEU S  N   1 
ATOM 21411  C CA  . LEU S  1 110 ? 104.875 190.313 269.757 1.00 65.86  ? 110 LEU S  CA  1 
ATOM 21412  C C   . LEU S  1 110 ? 104.076 189.061 269.424 1.00 65.32  ? 110 LEU S  C   1 
ATOM 21413  O O   . LEU S  1 110 ? 102.960 189.161 268.903 1.00 72.19  ? 110 LEU S  O   1 
ATOM 21414  C CB  . LEU S  1 110 ? 105.683 190.766 268.542 1.00 64.25  ? 110 LEU S  CB  1 
ATOM 21415  C CG  . LEU S  1 110 ? 104.989 191.574 267.447 1.00 67.71  ? 110 LEU S  CG  1 
ATOM 21416  C CD1 . LEU S  1 110 ? 104.195 192.736 268.014 1.00 70.54  ? 110 LEU S  CD1 1 
ATOM 21417  C CD2 . LEU S  1 110 ? 106.020 192.072 266.456 1.00 69.17  ? 110 LEU S  CD2 1 
ATOM 21418  N N   . ALA S  1 111 ? 104.618 187.882 269.715 1.00 65.00  ? 111 ALA S  N   1 
ATOM 21419  C CA  . ALA S  1 111 ? 103.946 186.631 269.401 1.00 60.78  ? 111 ALA S  CA  1 
ATOM 21420  C C   . ALA S  1 111 ? 102.870 186.257 270.410 1.00 58.22  ? 111 ALA S  C   1 
ATOM 21421  O O   . ALA S  1 111 ? 102.032 185.404 270.105 1.00 64.76  ? 111 ALA S  O   1 
ATOM 21422  C CB  . ALA S  1 111 ? 104.965 185.494 269.312 1.00 61.87  ? 111 ALA S  CB  1 
ATOM 21423  N N   . ARG S  1 112 ? 102.869 186.865 271.594 1.00 61.63  ? 112 ARG S  N   1 
ATOM 21424  C CA  . ARG S  1 112 ? 101.846 186.568 272.588 1.00 60.18  ? 112 ARG S  CA  1 
ATOM 21425  C C   . ARG S  1 112 ? 100.552 187.330 272.352 1.00 64.18  ? 112 ARG S  C   1 
ATOM 21426  O O   . ARG S  1 112 ? 99.527  186.969 272.937 1.00 65.46  ? 112 ARG S  O   1 
ATOM 21427  C CB  . ARG S  1 112 ? 102.369 186.872 273.990 1.00 62.37  ? 112 ARG S  CB  1 
ATOM 21428  C CG  . ARG S  1 112 ? 102.976 185.671 274.681 1.00 60.66  ? 112 ARG S  CG  1 
ATOM 21429  C CD  . ARG S  1 112 ? 104.034 186.074 275.682 1.00 63.57  ? 112 ARG S  CD  1 
ATOM 21430  N NE  . ARG S  1 112 ? 104.506 184.924 276.447 1.00 68.03  ? 112 ARG S  NE  1 
ATOM 21431  C CZ  . ARG S  1 112 ? 105.769 184.531 276.552 1.00 69.04  ? 112 ARG S  CZ  1 
ATOM 21432  N NH1 . ARG S  1 112 ? 106.756 185.176 275.949 1.00 69.21  ? 112 ARG S  NH1 1 
ATOM 21433  N NH2 . ARG S  1 112 ? 106.053 183.459 277.284 1.00 69.19  ? 112 ARG S  NH2 1 
ATOM 21434  N N   . LYS S  1 113 ? 100.571 188.368 271.524 1.00 71.50  ? 113 LYS S  N   1 
ATOM 21435  C CA  . LYS S  1 113 ? 99.339  189.047 271.159 1.00 71.76  ? 113 LYS S  CA  1 
ATOM 21436  C C   . LYS S  1 113 ? 98.469  188.124 270.318 1.00 75.51  ? 113 LYS S  C   1 
ATOM 21437  O O   . LYS S  1 113 ? 98.968  187.373 269.476 1.00 77.18  ? 113 LYS S  O   1 
ATOM 21438  C CB  . LYS S  1 113 ? 99.645  190.325 270.385 1.00 68.92  ? 113 LYS S  CB  1 
ATOM 21439  C CG  . LYS S  1 113 ? 100.337 191.399 271.197 1.00 71.45  ? 113 LYS S  CG  1 
ATOM 21440  C CD  . LYS S  1 113 ? 100.555 192.648 270.366 1.00 69.17  ? 113 LYS S  CD  1 
ATOM 21441  C CE  . LYS S  1 113 ? 101.317 193.706 271.140 1.00 74.15  ? 113 LYS S  CE  1 
ATOM 21442  N NZ  . LYS S  1 113 ? 100.520 194.247 272.271 1.00 77.02  ? 113 LYS S  NZ  1 
ATOM 21443  N N   . GLU S  1 114 ? 97.162  188.185 270.545 1.00 89.97  ? 114 GLU S  N   1 
ATOM 21444  C CA  . GLU S  1 114 ? 96.235  187.302 269.850 1.00 89.61  ? 114 GLU S  CA  1 
ATOM 21445  C C   . GLU S  1 114 ? 95.823  187.829 268.482 1.00 88.86  ? 114 GLU S  C   1 
ATOM 21446  O O   . GLU S  1 114 ? 95.043  187.163 267.794 1.00 89.44  ? 114 GLU S  O   1 
ATOM 21447  C CB  . GLU S  1 114 ? 94.997  187.066 270.719 1.00 92.00  ? 114 GLU S  CB  1 
ATOM 21448  C CG  . GLU S  1 114 ? 93.976  188.192 270.701 1.00 94.54  ? 114 GLU S  CG  1 
ATOM 21449  C CD  . GLU S  1 114 ? 92.825  187.941 271.655 1.00 99.11  ? 114 GLU S  CD  1 
ATOM 21450  O OE1 . GLU S  1 114 ? 93.057  187.327 272.718 1.00 99.01  ? 114 GLU S  OE1 1 
ATOM 21451  O OE2 . GLU S  1 114 ? 91.690  188.356 271.343 1.00 97.58  ? 114 GLU S  OE2 1 
ATOM 21452  N N   . ASP S  1 115 ? 96.316  188.995 268.073 1.00 85.25  ? 115 ASP S  N   1 
ATOM 21453  C CA  . ASP S  1 115 ? 95.954  189.586 266.793 1.00 82.08  ? 115 ASP S  CA  1 
ATOM 21454  C C   . ASP S  1 115 ? 96.955  189.290 265.685 1.00 83.28  ? 115 ASP S  C   1 
ATOM 21455  O O   . ASP S  1 115 ? 96.684  189.627 264.529 1.00 87.79  ? 115 ASP S  O   1 
ATOM 21456  C CB  . ASP S  1 115 ? 95.804  191.100 266.943 1.00 83.07  ? 115 ASP S  CB  1 
ATOM 21457  C CG  . ASP S  1 115 ? 94.602  191.483 267.777 1.00 89.33  ? 115 ASP S  CG  1 
ATOM 21458  O OD1 . ASP S  1 115 ? 93.613  190.721 267.780 1.00 90.96  ? 115 ASP S  OD1 1 
ATOM 21459  O OD2 . ASP S  1 115 ? 94.645  192.546 268.430 1.00 89.84  ? 115 ASP S  OD2 1 
ATOM 21460  N N   . ILE S  1 116 ? 98.095  188.678 265.996 1.00 69.12  ? 116 ILE S  N   1 
ATOM 21461  C CA  . ILE S  1 116 ? 99.106  188.340 265.001 1.00 66.63  ? 116 ILE S  CA  1 
ATOM 21462  C C   . ILE S  1 116 ? 99.044  186.848 264.722 1.00 69.78  ? 116 ILE S  C   1 
ATOM 21463  O O   . ILE S  1 116 ? 98.807  186.041 265.629 1.00 73.48  ? 116 ILE S  O   1 
ATOM 21464  C CB  . ILE S  1 116 ? 100.518 188.760 265.453 1.00 71.89  ? 116 ILE S  CB  1 
ATOM 21465  C CG1 . ILE S  1 116 ? 100.606 190.281 265.614 1.00 70.38  ? 116 ILE S  CG1 1 
ATOM 21466  C CG2 . ILE S  1 116 ? 101.567 188.271 264.462 1.00 74.77  ? 116 ILE S  CG2 1 
ATOM 21467  C CD1 . ILE S  1 116 ? 100.234 190.787 266.978 1.00 71.94  ? 116 ILE S  CD1 1 
ATOM 21468  N N   . ASP S  1 117 ? 99.261  186.483 263.461 1.00 75.46  ? 117 ASP S  N   1 
ATOM 21469  C CA  . ASP S  1 117 ? 99.216  185.095 263.026 1.00 69.68  ? 117 ASP S  CA  1 
ATOM 21470  C C   . ASP S  1 117 ? 100.592 184.503 262.773 1.00 71.75  ? 117 ASP S  C   1 
ATOM 21471  O O   . ASP S  1 117 ? 100.764 183.288 262.901 1.00 75.87  ? 117 ASP S  O   1 
ATOM 21472  C CB  . ASP S  1 117 ? 98.386  184.977 261.747 1.00 71.95  ? 117 ASP S  CB  1 
ATOM 21473  C CG  . ASP S  1 117 ? 96.918  185.246 261.983 1.00 78.18  ? 117 ASP S  CG  1 
ATOM 21474  O OD1 . ASP S  1 117 ? 96.437  184.982 263.104 1.00 81.37  ? 117 ASP S  OD1 1 
ATOM 21475  O OD2 . ASP S  1 117 ? 96.243  185.725 261.049 1.00 80.45  ? 117 ASP S  OD2 1 
ATOM 21476  N N   . ALA S  1 118 ? 101.572 185.327 262.414 1.00 60.30  ? 118 ALA S  N   1 
ATOM 21477  C CA  . ALA S  1 118 ? 102.927 184.856 262.185 1.00 62.20  ? 118 ALA S  CA  1 
ATOM 21478  C C   . ALA S  1 118 ? 103.889 185.997 262.469 1.00 63.95  ? 118 ALA S  C   1 
ATOM 21479  O O   . ALA S  1 118 ? 103.507 187.168 262.471 1.00 72.20  ? 118 ALA S  O   1 
ATOM 21480  C CB  . ALA S  1 118 ? 103.111 184.337 260.758 1.00 69.70  ? 118 ALA S  CB  1 
ATOM 21481  N N   . VAL S  1 119 ? 105.146 185.640 262.711 1.00 57.36  ? 119 VAL S  N   1 
ATOM 21482  C CA  . VAL S  1 119 ? 106.196 186.603 263.015 1.00 52.47  ? 119 VAL S  CA  1 
ATOM 21483  C C   . VAL S  1 119 ? 107.374 186.336 262.095 1.00 62.23  ? 119 VAL S  C   1 
ATOM 21484  O O   . VAL S  1 119 ? 107.660 185.183 261.756 1.00 72.39  ? 119 VAL S  O   1 
ATOM 21485  C CB  . VAL S  1 119 ? 106.632 186.530 264.491 1.00 57.29  ? 119 VAL S  CB  1 
ATOM 21486  C CG1 . VAL S  1 119 ? 107.585 187.659 264.814 1.00 65.36  ? 119 VAL S  CG1 1 
ATOM 21487  C CG2 . VAL S  1 119 ? 105.424 186.585 265.398 1.00 65.24  ? 119 VAL S  CG2 1 
ATOM 21488  N N   . ILE S  1 120 ? 108.054 187.403 261.689 1.00 58.17  ? 120 ILE S  N   1 
ATOM 21489  C CA  . ILE S  1 120 ? 109.193 187.331 260.786 1.00 49.78  ? 120 ILE S  CA  1 
ATOM 21490  C C   . ILE S  1 120 ? 110.365 188.021 261.465 1.00 56.39  ? 120 ILE S  C   1 
ATOM 21491  O O   . ILE S  1 120 ? 110.221 189.139 261.970 1.00 64.33  ? 120 ILE S  O   1 
ATOM 21492  C CB  . ILE S  1 120 ? 108.878 187.992 259.432 1.00 51.51  ? 120 ILE S  CB  1 
ATOM 21493  C CG1 . ILE S  1 120 ? 107.744 187.244 258.738 1.00 53.21  ? 120 ILE S  CG1 1 
ATOM 21494  C CG2 . ILE S  1 120 ? 110.115 187.998 258.545 1.00 63.87  ? 120 ILE S  CG2 1 
ATOM 21495  C CD1 . ILE S  1 120 ? 107.187 187.958 257.538 1.00 56.77  ? 120 ILE S  CD1 1 
ATOM 21496  N N   . ALA S  1 121 ? 111.515 187.360 261.479 1.00 54.41  ? 121 ALA S  N   1 
ATOM 21497  C CA  . ALA S  1 121 ? 112.724 187.895 262.085 1.00 49.73  ? 121 ALA S  CA  1 
ATOM 21498  C C   . ALA S  1 121 ? 113.731 188.225 260.995 1.00 60.08  ? 121 ALA S  C   1 
ATOM 21499  O O   . ALA S  1 121 ? 114.059 187.367 260.169 1.00 73.86  ? 121 ALA S  O   1 
ATOM 21500  C CB  . ALA S  1 121 ? 113.327 186.900 263.076 1.00 57.60  ? 121 ALA S  CB  1 
ATOM 21501  N N   . ILE S  1 122 ? 114.222 189.460 260.999 1.00 56.29  ? 122 ILE S  N   1 
ATOM 21502  C CA  . ILE S  1 122 ? 115.179 189.944 260.015 1.00 53.22  ? 122 ILE S  CA  1 
ATOM 21503  C C   . ILE S  1 122 ? 116.409 190.439 260.757 1.00 58.51  ? 122 ILE S  C   1 
ATOM 21504  O O   . ILE S  1 122 ? 116.295 191.181 261.737 1.00 73.41  ? 122 ILE S  O   1 
ATOM 21505  C CB  . ILE S  1 122 ? 114.583 191.070 259.147 1.00 59.19  ? 122 ILE S  CB  1 
ATOM 21506  C CG1 . ILE S  1 122 ? 113.330 190.595 258.407 1.00 61.39  ? 122 ILE S  CG1 1 
ATOM 21507  C CG2 . ILE S  1 122 ? 115.612 191.564 258.153 1.00 67.66  ? 122 ILE S  CG2 1 
ATOM 21508  C CD1 . ILE S  1 122 ? 113.557 189.449 257.451 1.00 63.72  ? 122 ILE S  CD1 1 
ATOM 21509  N N   . GLY S  1 123 ? 117.582 190.031 260.293 1.00 65.29  ? 123 GLY S  N   1 
ATOM 21510  C CA  . GLY S  1 123 ? 118.811 190.449 260.942 1.00 67.45  ? 123 GLY S  CA  1 
ATOM 21511  C C   . GLY S  1 123 ? 120.009 190.065 260.110 1.00 71.43  ? 123 GLY S  C   1 
ATOM 21512  O O   . GLY S  1 123 ? 119.898 189.358 259.105 1.00 76.75  ? 123 GLY S  O   1 
ATOM 21513  N N   . VAL S  1 124 ? 121.167 190.557 260.540 1.00 76.65  ? 124 VAL S  N   1 
ATOM 21514  C CA  . VAL S  1 124 ? 122.440 190.266 259.894 1.00 79.10  ? 124 VAL S  CA  1 
ATOM 21515  C C   . VAL S  1 124 ? 123.443 189.890 260.971 1.00 80.73  ? 124 VAL S  C   1 
ATOM 21516  O O   . VAL S  1 124 ? 123.639 190.642 261.931 1.00 79.23  ? 124 VAL S  O   1 
ATOM 21517  C CB  . VAL S  1 124 ? 122.954 191.465 259.078 1.00 80.25  ? 124 VAL S  CB  1 
ATOM 21518  C CG1 . VAL S  1 124 ? 124.342 191.178 258.534 1.00 83.25  ? 124 VAL S  CG1 1 
ATOM 21519  C CG2 . VAL S  1 124 ? 121.993 191.792 257.954 1.00 81.83  ? 124 VAL S  CG2 1 
ATOM 21520  N N   . LEU S  1 125 ? 124.075 188.734 260.813 1.00 88.61  ? 125 LEU S  N   1 
ATOM 21521  C CA  . LEU S  1 125 ? 125.110 188.299 261.736 1.00 85.91  ? 125 LEU S  CA  1 
ATOM 21522  C C   . LEU S  1 125 ? 126.460 188.864 261.308 1.00 91.37  ? 125 LEU S  C   1 
ATOM 21523  O O   . LEU S  1 125 ? 126.669 189.234 260.151 1.00 93.95  ? 125 LEU S  O   1 
ATOM 21524  C CB  . LEU S  1 125 ? 125.166 186.773 261.802 1.00 85.05  ? 125 LEU S  CB  1 
ATOM 21525  C CG  . LEU S  1 125 ? 124.160 186.092 262.736 1.00 87.75  ? 125 LEU S  CG  1 
ATOM 21526  C CD1 . LEU S  1 125 ? 124.401 186.471 264.191 1.00 87.50  ? 125 LEU S  CD1 1 
ATOM 21527  C CD2 . LEU S  1 125 ? 122.734 186.424 262.331 1.00 86.63  ? 125 LEU S  CD2 1 
ATOM 21528  N N   . ILE S  1 126 ? 127.384 188.918 262.261 1.00 108.94 ? 126 ILE S  N   1 
ATOM 21529  C CA  . ILE S  1 126 ? 128.615 189.681 262.076 1.00 108.69 ? 126 ILE S  CA  1 
ATOM 21530  C C   . ILE S  1 126 ? 129.686 188.863 261.368 1.00 109.35 ? 126 ILE S  C   1 
ATOM 21531  O O   . ILE S  1 126 ? 130.155 189.248 260.295 1.00 108.37 ? 126 ILE S  O   1 
ATOM 21532  C CB  . ILE S  1 126 ? 129.109 190.198 263.442 1.00 108.60 ? 126 ILE S  CB  1 
ATOM 21533  C CG1 . ILE S  1 126 ? 128.077 191.159 264.042 1.00 108.20 ? 126 ILE S  CG1 1 
ATOM 21534  C CG2 . ILE S  1 126 ? 130.456 190.898 263.290 1.00 106.42 ? 126 ILE S  CG2 1 
ATOM 21535  C CD1 . ILE S  1 126 ? 128.329 191.527 265.491 1.00 106.24 ? 126 ILE S  CD1 1 
ATOM 21536  N N   . ARG S  1 127 ? 130.092 187.735 261.939 1.00 122.97 ? 127 ARG S  N   1 
ATOM 21537  C CA  . ARG S  1 127 ? 131.206 186.962 261.415 1.00 123.28 ? 127 ARG S  CA  1 
ATOM 21538  C C   . ARG S  1 127 ? 130.751 186.088 260.252 1.00 123.47 ? 127 ARG S  C   1 
ATOM 21539  O O   . ARG S  1 127 ? 129.563 185.810 260.069 1.00 122.30 ? 127 ARG S  O   1 
ATOM 21540  C CB  . ARG S  1 127 ? 131.834 186.108 262.522 1.00 122.39 ? 127 ARG S  CB  1 
ATOM 21541  C CG  . ARG S  1 127 ? 132.494 186.919 263.637 1.00 123.06 ? 127 ARG S  CG  1 
ATOM 21542  C CD  . ARG S  1 127 ? 133.754 187.640 263.167 1.00 124.98 ? 127 ARG S  CD  1 
ATOM 21543  N NE  . ARG S  1 127 ? 133.446 188.889 262.479 1.00 126.54 ? 127 ARG S  NE  1 
ATOM 21544  C CZ  . ARG S  1 127 ? 134.351 189.743 262.019 1.00 125.51 ? 127 ARG S  CZ  1 
ATOM 21545  N NH1 . ARG S  1 127 ? 135.648 189.528 262.168 1.00 124.33 ? 127 ARG S  NH1 1 
ATOM 21546  N NH2 . ARG S  1 127 ? 133.943 190.843 261.392 1.00 123.13 ? 127 ARG S  NH2 1 
ATOM 21547  N N   . GLY S  1 128 ? 131.726 185.653 259.461 1.00 133.33 ? 128 GLY S  N   1 
ATOM 21548  C CA  . GLY S  1 128 ? 131.462 184.949 258.226 1.00 134.49 ? 128 GLY S  CA  1 
ATOM 21549  C C   . GLY S  1 128 ? 130.871 183.571 258.447 1.00 135.63 ? 128 GLY S  C   1 
ATOM 21550  O O   . GLY S  1 128 ? 130.373 183.224 259.519 1.00 134.64 ? 128 GLY S  O   1 
ATOM 21551  N N   . CYS S  1 129 ? 130.930 182.771 257.383 1.00 147.58 ? 129 CYS S  N   1 
ATOM 21552  C CA  . CYS S  1 129 ? 130.436 181.401 257.413 1.00 148.46 ? 129 CYS S  CA  1 
ATOM 21553  C C   . CYS S  1 129 ? 131.481 180.410 257.912 1.00 150.33 ? 129 CYS S  C   1 
ATOM 21554  O O   . CYS S  1 129 ? 131.150 179.236 258.110 1.00 149.12 ? 129 CYS S  O   1 
ATOM 21555  C CB  . CYS S  1 129 ? 129.948 181.005 256.010 1.00 147.52 ? 129 CYS S  CB  1 
ATOM 21556  S SG  . CYS S  1 129 ? 129.484 179.265 255.784 1.00 145.68 ? 129 CYS S  SG  1 
ATOM 21557  N N   . THR S  1 130 ? 132.718 180.848 258.153 1.00 156.00 ? 130 THR S  N   1 
ATOM 21558  C CA  . THR S  1 130 ? 133.784 179.977 258.653 1.00 154.83 ? 130 THR S  CA  1 
ATOM 21559  C C   . THR S  1 130 ? 134.424 180.606 259.887 1.00 153.60 ? 130 THR S  C   1 
ATOM 21560  O O   . THR S  1 130 ? 135.610 180.956 259.878 1.00 152.26 ? 130 THR S  O   1 
ATOM 21561  C CB  . THR S  1 130 ? 134.838 179.737 257.572 1.00 154.27 ? 130 THR S  CB  1 
ATOM 21562  O OG1 . THR S  1 130 ? 135.439 180.982 257.206 1.00 153.16 ? 130 THR S  OG1 1 
ATOM 21563  C CG2 . THR S  1 130 ? 134.203 179.144 256.337 1.00 153.11 ? 130 THR S  CG2 1 
ATOM 21564  N N   . PRO S  1 131 ? 133.659 180.776 260.973 1.00 146.57 ? 131 PRO S  N   1 
ATOM 21565  C CA  . PRO S  1 131 ? 134.248 181.306 262.212 1.00 144.59 ? 131 PRO S  CA  1 
ATOM 21566  C C   . PRO S  1 131 ? 134.893 180.230 263.072 1.00 142.68 ? 131 PRO S  C   1 
ATOM 21567  O O   . PRO S  1 131 ? 135.055 179.081 262.650 1.00 139.50 ? 131 PRO S  O   1 
ATOM 21568  C CB  . PRO S  1 131 ? 133.047 181.934 262.930 1.00 144.25 ? 131 PRO S  CB  1 
ATOM 21569  C CG  . PRO S  1 131 ? 131.882 181.157 262.438 1.00 143.42 ? 131 PRO S  CG  1 
ATOM 21570  C CD  . PRO S  1 131 ? 132.187 180.813 261.015 1.00 145.30 ? 131 PRO S  CD  1 
ATOM 21571  N N   . HIS S  1 132 ? 135.275 180.622 264.288 1.00 141.88 ? 132 HIS S  N   1 
ATOM 21572  C CA  . HIS S  1 132 ? 135.661 179.707 265.357 1.00 142.04 ? 132 HIS S  CA  1 
ATOM 21573  C C   . HIS S  1 132 ? 134.466 179.269 266.198 1.00 142.50 ? 132 HIS S  C   1 
ATOM 21574  O O   . HIS S  1 132 ? 134.630 178.965 267.387 1.00 143.17 ? 132 HIS S  O   1 
ATOM 21575  C CB  . HIS S  1 132 ? 136.720 180.366 266.241 1.00 141.82 ? 132 HIS S  CB  1 
ATOM 21576  C CG  . HIS S  1 132 ? 136.224 181.573 266.975 1.00 143.52 ? 132 HIS S  CG  1 
ATOM 21577  N ND1 . HIS S  1 132 ? 136.129 182.814 266.384 1.00 142.81 ? 132 HIS S  ND1 1 
ATOM 21578  C CD2 . HIS S  1 132 ? 135.789 181.728 268.248 1.00 143.20 ? 132 HIS S  CD2 1 
ATOM 21579  C CE1 . HIS S  1 132 ? 135.659 183.683 267.262 1.00 142.98 ? 132 HIS S  CE1 1 
ATOM 21580  N NE2 . HIS S  1 132 ? 135.446 183.049 268.401 1.00 143.56 ? 132 HIS S  NE2 1 
ATOM 21581  N N   . PHE S  1 133 ? 133.268 179.246 265.601 1.00 122.77 ? 133 PHE S  N   1 
ATOM 21582  C CA  . PHE S  1 133 ? 131.983 179.068 266.277 1.00 118.95 ? 133 PHE S  CA  1 
ATOM 21583  C C   . PHE S  1 133 ? 131.548 180.381 266.915 1.00 119.53 ? 133 PHE S  C   1 
ATOM 21584  O O   . PHE S  1 133 ? 132.382 181.140 267.417 1.00 121.63 ? 133 PHE S  O   1 
ATOM 21585  C CB  . PHE S  1 133 ? 132.031 177.962 267.334 1.00 117.20 ? 133 PHE S  CB  1 
ATOM 21586  C CG  . PHE S  1 133 ? 130.686 177.613 267.900 1.00 117.25 ? 133 PHE S  CG  1 
ATOM 21587  C CD1 . PHE S  1 133 ? 129.827 176.777 267.211 1.00 118.40 ? 133 PHE S  CD1 1 
ATOM 21588  C CD2 . PHE S  1 133 ? 130.279 178.128 269.116 1.00 118.57 ? 133 PHE S  CD2 1 
ATOM 21589  C CE1 . PHE S  1 133 ? 128.587 176.457 267.729 1.00 118.98 ? 133 PHE S  CE1 1 
ATOM 21590  C CE2 . PHE S  1 133 ? 129.041 177.811 269.639 1.00 118.53 ? 133 PHE S  CE2 1 
ATOM 21591  C CZ  . PHE S  1 133 ? 128.195 176.975 268.944 1.00 118.26 ? 133 PHE S  CZ  1 
ATOM 21592  N N   . ASP S  1 134 ? 130.243 180.648 266.907 1.00 103.72 ? 134 ASP S  N   1 
ATOM 21593  C CA  . ASP S  1 134 ? 129.701 181.927 267.354 1.00 101.99 ? 134 ASP S  CA  1 
ATOM 21594  C C   . ASP S  1 134 ? 128.612 181.663 268.379 1.00 100.69 ? 134 ASP S  C   1 
ATOM 21595  O O   . ASP S  1 134 ? 127.654 180.938 268.095 1.00 101.14 ? 134 ASP S  O   1 
ATOM 21596  C CB  . ASP S  1 134 ? 129.144 182.726 266.173 1.00 102.25 ? 134 ASP S  CB  1 
ATOM 21597  C CG  . ASP S  1 134 ? 128.783 184.149 266.547 1.00 104.70 ? 134 ASP S  CG  1 
ATOM 21598  O OD1 . ASP S  1 134 ? 128.605 184.431 267.750 1.00 105.45 ? 134 ASP S  OD1 1 
ATOM 21599  O OD2 . ASP S  1 134 ? 128.673 184.992 265.632 1.00 105.46 ? 134 ASP S  OD2 1 
ATOM 21600  N N   . TYR S  1 135 ? 128.757 182.253 269.565 1.00 93.33  ? 135 TYR S  N   1 
ATOM 21601  C CA  . TYR S  1 135 ? 127.764 182.059 270.613 1.00 92.95  ? 135 TYR S  CA  1 
ATOM 21602  C C   . TYR S  1 135 ? 126.512 182.891 270.370 1.00 91.05  ? 135 TYR S  C   1 
ATOM 21603  O O   . TYR S  1 135 ? 125.398 182.419 270.618 1.00 94.63  ? 135 TYR S  O   1 
ATOM 21604  C CB  . TYR S  1 135 ? 128.371 182.393 271.973 1.00 92.41  ? 135 TYR S  CB  1 
ATOM 21605  C CG  . TYR S  1 135 ? 129.598 181.576 272.293 1.00 95.04  ? 135 TYR S  CG  1 
ATOM 21606  C CD1 . TYR S  1 135 ? 129.540 180.191 272.335 1.00 94.29  ? 135 TYR S  CD1 1 
ATOM 21607  C CD2 . TYR S  1 135 ? 130.815 182.188 272.548 1.00 95.03  ? 135 TYR S  CD2 1 
ATOM 21608  C CE1 . TYR S  1 135 ? 130.659 179.439 272.625 1.00 94.64  ? 135 TYR S  CE1 1 
ATOM 21609  C CE2 . TYR S  1 135 ? 131.939 181.444 272.839 1.00 95.15  ? 135 TYR S  CE2 1 
ATOM 21610  C CZ  . TYR S  1 135 ? 131.856 180.071 272.875 1.00 96.61  ? 135 TYR S  CZ  1 
ATOM 21611  O OH  . TYR S  1 135 ? 132.975 179.325 273.164 1.00 98.38  ? 135 TYR S  OH  1 
ATOM 21612  N N   . ILE S  1 136 ? 126.666 184.122 269.883 1.00 77.85  ? 136 ILE S  N   1 
ATOM 21613  C CA  . ILE S  1 136 ? 125.504 184.984 269.691 1.00 77.73  ? 136 ILE S  CA  1 
ATOM 21614  C C   . ILE S  1 136 ? 124.599 184.415 268.608 1.00 80.18  ? 136 ILE S  C   1 
ATOM 21615  O O   . ILE S  1 136 ? 123.369 184.423 268.733 1.00 84.72  ? 136 ILE S  O   1 
ATOM 21616  C CB  . ILE S  1 136 ? 125.940 186.424 269.367 1.00 78.30  ? 136 ILE S  CB  1 
ATOM 21617  C CG1 . ILE S  1 136 ? 126.723 187.025 270.539 1.00 78.72  ? 136 ILE S  CG1 1 
ATOM 21618  C CG2 . ILE S  1 136 ? 124.727 187.291 269.048 1.00 77.76  ? 136 ILE S  CG2 1 
ATOM 21619  C CD1 . ILE S  1 136 ? 128.218 186.769 270.497 1.00 81.19  ? 136 ILE S  CD1 1 
ATOM 21620  N N   . ALA S  1 137 ? 125.191 183.912 267.525 1.00 76.87  ? 137 ALA S  N   1 
ATOM 21621  C CA  . ALA S  1 137 ? 124.383 183.357 266.446 1.00 72.90  ? 137 ALA S  CA  1 
ATOM 21622  C C   . ALA S  1 137 ? 123.587 182.152 266.922 1.00 70.45  ? 137 ALA S  C   1 
ATOM 21623  O O   . ALA S  1 137 ? 122.413 181.995 266.571 1.00 76.48  ? 137 ALA S  O   1 
ATOM 21624  C CB  . ALA S  1 137 ? 125.273 182.976 265.265 1.00 72.87  ? 137 ALA S  CB  1 
ATOM 21625  N N   . SER S  1 138 ? 124.209 181.286 267.723 1.00 70.47  ? 138 SER S  N   1 
ATOM 21626  C CA  . SER S  1 138 ? 123.517 180.092 268.193 1.00 72.93  ? 138 SER S  CA  1 
ATOM 21627  C C   . SER S  1 138 ? 122.326 180.455 269.069 1.00 76.22  ? 138 SER S  C   1 
ATOM 21628  O O   . SER S  1 138 ? 121.249 179.864 268.948 1.00 85.91  ? 138 SER S  O   1 
ATOM 21629  C CB  . SER S  1 138 ? 124.491 179.195 268.955 1.00 78.01  ? 138 SER S  CB  1 
ATOM 21630  O OG  . SER S  1 138 ? 124.666 179.655 270.281 1.00 81.57  ? 138 SER S  OG  1 
ATOM 21631  N N   . GLU S  1 139 ? 122.503 181.428 269.962 1.00 72.61  ? 139 GLU S  N   1 
ATOM 21632  C CA  . GLU S  1 139 ? 121.427 181.788 270.881 1.00 71.64  ? 139 GLU S  CA  1 
ATOM 21633  C C   . GLU S  1 139 ? 120.231 182.368 270.139 1.00 72.31  ? 139 GLU S  C   1 
ATOM 21634  O O   . GLU S  1 139 ? 119.081 182.094 270.497 1.00 77.94  ? 139 GLU S  O   1 
ATOM 21635  C CB  . GLU S  1 139 ? 121.935 182.782 271.923 1.00 74.92  ? 139 GLU S  CB  1 
ATOM 21636  C CG  . GLU S  1 139 ? 122.972 182.226 272.887 1.00 82.38  ? 139 GLU S  CG  1 
ATOM 21637  C CD  . GLU S  1 139 ? 122.549 180.920 273.529 1.00 87.02  ? 139 GLU S  CD  1 
ATOM 21638  O OE1 . GLU S  1 139 ? 121.350 180.776 273.849 1.00 86.01  ? 139 GLU S  OE1 1 
ATOM 21639  O OE2 . GLU S  1 139 ? 123.413 180.039 273.716 1.00 85.33  ? 139 GLU S  OE2 1 
ATOM 21640  N N   . VAL S  1 140 ? 120.478 183.177 269.111 1.00 66.42  ? 140 VAL S  N   1 
ATOM 21641  C CA  . VAL S  1 140 ? 119.375 183.794 268.379 1.00 61.08  ? 140 VAL S  CA  1 
ATOM 21642  C C   . VAL S  1 140 ? 118.521 182.724 267.714 1.00 64.40  ? 140 VAL S  C   1 
ATOM 21643  O O   . VAL S  1 140 ? 117.292 182.716 267.843 1.00 72.77  ? 140 VAL S  O   1 
ATOM 21644  C CB  . VAL S  1 140 ? 119.912 184.806 267.353 1.00 64.62  ? 140 VAL S  CB  1 
ATOM 21645  C CG1 . VAL S  1 140 ? 118.806 185.241 266.412 1.00 63.01  ? 140 VAL S  CG1 1 
ATOM 21646  C CG2 . VAL S  1 140 ? 120.508 186.002 268.063 1.00 72.32  ? 140 VAL S  CG2 1 
ATOM 21647  N N   . SER S  1 141 ? 119.159 181.805 266.991 1.00 65.00  ? 141 SER S  N   1 
ATOM 21648  C CA  . SER S  1 141 ? 118.412 180.728 266.351 1.00 58.42  ? 141 SER S  CA  1 
ATOM 21649  C C   . SER S  1 141 ? 117.779 179.810 267.386 1.00 55.48  ? 141 SER S  C   1 
ATOM 21650  O O   . SER S  1 141 ? 116.644 179.357 267.213 1.00 63.32  ? 141 SER S  O   1 
ATOM 21651  C CB  . SER S  1 141 ? 119.331 179.932 265.431 1.00 60.30  ? 141 SER S  CB  1 
ATOM 21652  O OG  . SER S  1 141 ? 120.027 178.937 266.158 1.00 68.82  ? 141 SER S  OG  1 
ATOM 21653  N N   . LYS S  1 142 ? 118.501 179.521 268.466 1.00 64.61  ? 142 LYS S  N   1 
ATOM 21654  C CA  . LYS S  1 142 ? 117.980 178.614 269.482 1.00 61.91  ? 142 LYS S  CA  1 
ATOM 21655  C C   . LYS S  1 142 ? 116.749 179.203 270.156 1.00 62.33  ? 142 LYS S  C   1 
ATOM 21656  O O   . LYS S  1 142 ? 115.760 178.502 270.392 1.00 67.17  ? 142 LYS S  O   1 
ATOM 21657  C CB  . LYS S  1 142 ? 119.069 178.323 270.511 1.00 66.91  ? 142 LYS S  CB  1 
ATOM 21658  C CG  . LYS S  1 142 ? 118.702 177.276 271.542 1.00 68.62  ? 142 LYS S  CG  1 
ATOM 21659  C CD  . LYS S  1 142 ? 119.844 177.047 272.525 1.00 74.69  ? 142 LYS S  CD  1 
ATOM 21660  C CE  . LYS S  1 142 ? 121.037 176.322 271.903 1.00 74.31  ? 142 LYS S  CE  1 
ATOM 21661  N NZ  . LYS S  1 142 ? 120.750 174.910 271.518 1.00 73.21  ? 142 LYS S  NZ  1 
ATOM 21662  N N   . GLY S  1 143 ? 116.795 180.496 270.478 1.00 56.11  ? 143 GLY S  N   1 
ATOM 21663  C CA  . GLY S  1 143 ? 115.684 181.112 271.184 1.00 53.11  ? 143 GLY S  CA  1 
ATOM 21664  C C   . GLY S  1 143 ? 114.420 181.183 270.352 1.00 53.98  ? 143 GLY S  C   1 
ATOM 21665  O O   . GLY S  1 143 ? 113.321 180.946 270.857 1.00 59.58  ? 143 GLY S  O   1 
ATOM 21666  N N   . LEU S  1 144 ? 114.554 181.519 269.070 1.00 56.27  ? 144 LEU S  N   1 
ATOM 21667  C CA  . LEU S  1 144 ? 113.380 181.627 268.211 1.00 55.18  ? 144 LEU S  CA  1 
ATOM 21668  C C   . LEU S  1 144 ? 112.670 180.287 268.090 1.00 57.74  ? 144 LEU S  C   1 
ATOM 21669  O O   . LEU S  1 144 ? 111.436 180.221 268.104 1.00 62.36  ? 144 LEU S  O   1 
ATOM 21670  C CB  . LEU S  1 144 ? 113.788 182.142 266.831 1.00 55.31  ? 144 LEU S  CB  1 
ATOM 21671  C CG  . LEU S  1 144 ? 114.152 183.623 266.703 1.00 57.41  ? 144 LEU S  CG  1 
ATOM 21672  C CD1 . LEU S  1 144 ? 114.461 183.952 265.260 1.00 54.69  ? 144 LEU S  CD1 1 
ATOM 21673  C CD2 . LEU S  1 144 ? 113.039 184.514 267.215 1.00 62.77  ? 144 LEU S  CD2 1 
ATOM 21674  N N   . ALA S  1 145 ? 113.436 179.203 267.969 1.00 57.77  ? 145 ALA S  N   1 
ATOM 21675  C CA  . ALA S  1 145 ? 112.833 177.885 267.810 1.00 53.54  ? 145 ALA S  CA  1 
ATOM 21676  C C   . ALA S  1 145 ? 112.015 177.496 269.034 1.00 54.24  ? 145 ALA S  C   1 
ATOM 21677  O O   . ALA S  1 145 ? 110.906 176.967 268.906 1.00 59.73  ? 145 ALA S  O   1 
ATOM 21678  C CB  . ALA S  1 145 ? 113.919 176.848 267.540 1.00 56.99  ? 145 ALA S  CB  1 
ATOM 21679  N N   . ASN S  1 146 ? 112.544 177.746 270.233 1.00 55.76  ? 146 ASN S  N   1 
ATOM 21680  C CA  . ASN S  1 146 ? 111.813 177.385 271.444 1.00 53.92  ? 146 ASN S  CA  1 
ATOM 21681  C C   . ASN S  1 146 ? 110.513 178.165 271.557 1.00 57.57  ? 146 ASN S  C   1 
ATOM 21682  O O   . ASN S  1 146 ? 109.490 177.621 271.987 1.00 66.36  ? 146 ASN S  O   1 
ATOM 21683  C CB  . ASN S  1 146 ? 112.683 177.621 272.674 1.00 56.37  ? 146 ASN S  CB  1 
ATOM 21684  C CG  . ASN S  1 146 ? 113.910 176.742 272.694 1.00 65.38  ? 146 ASN S  CG  1 
ATOM 21685  O OD1 . ASN S  1 146 ? 115.038 177.226 272.609 1.00 70.52  ? 146 ASN S  OD1 1 
ATOM 21686  N ND2 . ASN S  1 146 ? 113.700 175.437 272.806 1.00 64.58  ? 146 ASN S  ND2 1 
ATOM 21687  N N   . LEU S  1 147 ? 110.531 179.446 271.186 1.00 59.78  ? 147 LEU S  N   1 
ATOM 21688  C CA  . LEU S  1 147 ? 109.319 180.253 271.268 1.00 56.09  ? 147 LEU S  CA  1 
ATOM 21689  C C   . LEU S  1 147 ? 108.222 179.686 270.381 1.00 58.61  ? 147 LEU S  C   1 
ATOM 21690  O O   . LEU S  1 147 ? 107.057 179.619 270.788 1.00 66.84  ? 147 LEU S  O   1 
ATOM 21691  C CB  . LEU S  1 147 ? 109.621 181.695 270.868 1.00 59.66  ? 147 LEU S  CB  1 
ATOM 21692  C CG  . LEU S  1 147 ? 110.078 182.661 271.957 1.00 61.42  ? 147 LEU S  CG  1 
ATOM 21693  C CD1 . LEU S  1 147 ? 110.507 183.965 271.320 1.00 65.70  ? 147 LEU S  CD1 1 
ATOM 21694  C CD2 . LEU S  1 147 ? 108.985 182.907 272.976 1.00 61.23  ? 147 LEU S  CD2 1 
ATOM 21695  N N   . SER S  1 148 ? 108.572 179.278 269.163 1.00 60.09  ? 148 SER S  N   1 
ATOM 21696  C CA  . SER S  1 148 ? 107.567 178.770 268.237 1.00 57.05  ? 148 SER S  CA  1 
ATOM 21697  C C   . SER S  1 148 ? 106.885 177.531 268.799 1.00 60.48  ? 148 SER S  C   1 
ATOM 21698  O O   . SER S  1 148 ? 105.656 177.414 268.763 1.00 68.42  ? 148 SER S  O   1 
ATOM 21699  C CB  . SER S  1 148 ? 108.215 178.465 266.889 1.00 67.14  ? 148 SER S  CB  1 
ATOM 21700  O OG  . SER S  1 148 ? 107.377 177.643 266.098 1.00 71.41  ? 148 SER S  OG  1 
ATOM 21701  N N   . LEU S  1 149 ? 107.670 176.591 269.326 1.00 61.38  ? 149 LEU S  N   1 
ATOM 21702  C CA  . LEU S  1 149 ? 107.088 175.386 269.905 1.00 54.23  ? 149 LEU S  CA  1 
ATOM 21703  C C   . LEU S  1 149 ? 106.279 175.708 271.152 1.00 57.83  ? 149 LEU S  C   1 
ATOM 21704  O O   . LEU S  1 149 ? 105.185 175.168 271.345 1.00 63.15  ? 149 LEU S  O   1 
ATOM 21705  C CB  . LEU S  1 149 ? 108.188 174.383 270.238 1.00 55.57  ? 149 LEU S  CB  1 
ATOM 21706  C CG  . LEU S  1 149 ? 109.057 173.875 269.088 1.00 61.55  ? 149 LEU S  CG  1 
ATOM 21707  C CD1 . LEU S  1 149 ? 109.895 172.706 269.557 1.00 63.26  ? 149 LEU S  CD1 1 
ATOM 21708  C CD2 . LEU S  1 149 ? 108.223 173.479 267.886 1.00 63.71  ? 149 LEU S  CD2 1 
ATOM 21709  N N   . GLU S  1 150 ? 106.801 176.581 272.011 1.00 59.79  ? 150 GLU S  N   1 
ATOM 21710  C CA  . GLU S  1 150 ? 106.136 176.852 273.279 1.00 56.97  ? 150 GLU S  CA  1 
ATOM 21711  C C   . GLU S  1 150 ? 104.815 177.581 273.071 1.00 59.39  ? 150 GLU S  C   1 
ATOM 21712  O O   . GLU S  1 150 ? 103.825 177.284 273.747 1.00 66.46  ? 150 GLU S  O   1 
ATOM 21713  C CB  . GLU S  1 150 ? 107.058 177.665 274.184 1.00 63.11  ? 150 GLU S  CB  1 
ATOM 21714  C CG  . GLU S  1 150 ? 106.567 177.785 275.617 1.00 72.28  ? 150 GLU S  CG  1 
ATOM 21715  C CD  . GLU S  1 150 ? 105.732 179.028 275.862 1.00 79.08  ? 150 GLU S  CD  1 
ATOM 21716  O OE1 . GLU S  1 150 ? 105.981 180.063 275.209 1.00 80.07  ? 150 GLU S  OE1 1 
ATOM 21717  O OE2 . GLU S  1 150 ? 104.822 178.969 276.715 1.00 78.15  ? 150 GLU S  OE2 1 
ATOM 21718  N N   . LEU S  1 151 ? 104.779 178.539 272.147 1.00 61.51  ? 151 LEU S  N   1 
ATOM 21719  C CA  . LEU S  1 151 ? 103.575 179.316 271.889 1.00 55.06  ? 151 LEU S  CA  1 
ATOM 21720  C C   . LEU S  1 151 ? 102.712 178.732 270.779 1.00 60.70  ? 151 LEU S  C   1 
ATOM 21721  O O   . LEU S  1 151 ? 101.583 179.194 270.592 1.00 61.31  ? 151 LEU S  O   1 
ATOM 21722  C CB  . LEU S  1 151 ? 103.946 180.757 271.524 1.00 55.96  ? 151 LEU S  CB  1 
ATOM 21723  C CG  . LEU S  1 151 ? 104.545 181.629 272.629 1.00 63.22  ? 151 LEU S  CG  1 
ATOM 21724  C CD1 . LEU S  1 151 ? 104.800 183.026 272.102 1.00 67.51  ? 151 LEU S  CD1 1 
ATOM 21725  C CD2 . LEU S  1 151 ? 103.651 181.683 273.854 1.00 65.57  ? 151 LEU S  CD2 1 
ATOM 21726  N N   . ARG S  1 152 ? 103.209 177.739 270.045 1.00 68.74  ? 152 ARG S  N   1 
ATOM 21727  C CA  . ARG S  1 152 ? 102.438 177.085 268.990 1.00 64.51  ? 152 ARG S  CA  1 
ATOM 21728  C C   . ARG S  1 152 ? 101.997 178.097 267.935 1.00 66.53  ? 152 ARG S  C   1 
ATOM 21729  O O   . ARG S  1 152 ? 100.812 178.228 267.625 1.00 65.84  ? 152 ARG S  O   1 
ATOM 21730  C CB  . ARG S  1 152 ? 101.233 176.349 269.576 1.00 64.26  ? 152 ARG S  CB  1 
ATOM 21731  C CG  . ARG S  1 152 ? 101.582 175.371 270.683 1.00 66.71  ? 152 ARG S  CG  1 
ATOM 21732  C CD  . ARG S  1 152 ? 100.341 174.760 271.306 1.00 66.39  ? 152 ARG S  CD  1 
ATOM 21733  N NE  . ARG S  1 152 ? 99.471  174.144 270.312 1.00 65.52  ? 152 ARG S  NE  1 
ATOM 21734  C CZ  . ARG S  1 152 ? 98.402  173.415 270.599 1.00 67.58  ? 152 ARG S  CZ  1 
ATOM 21735  N NH1 . ARG S  1 152 ? 98.035  173.188 271.849 1.00 69.20  ? 152 ARG S  NH1 1 
ATOM 21736  N NH2 . ARG S  1 152 ? 97.684  172.899 269.607 1.00 68.71  ? 152 ARG S  NH2 1 
ATOM 21737  N N   . LYS S  1 153 ? 102.967 178.824 267.385 1.00 71.43  ? 153 LYS S  N   1 
ATOM 21738  C CA  . LYS S  1 153 ? 102.701 179.860 266.405 1.00 63.26  ? 153 LYS S  CA  1 
ATOM 21739  C C   . LYS S  1 153 ? 103.922 179.989 265.500 1.00 61.75  ? 153 LYS S  C   1 
ATOM 21740  O O   . LYS S  1 153 ? 105.053 180.026 266.004 1.00 65.64  ? 153 LYS S  O   1 
ATOM 21741  C CB  . LYS S  1 153 ? 102.406 181.197 267.094 1.00 59.08  ? 153 LYS S  CB  1 
ATOM 21742  C CG  . LYS S  1 153 ? 102.197 182.364 266.139 1.00 61.96  ? 153 LYS S  CG  1 
ATOM 21743  C CD  . LYS S  1 153 ? 101.591 183.615 266.787 1.00 67.26  ? 153 LYS S  CD  1 
ATOM 21744  C CE  . LYS S  1 153 ? 100.432 183.338 267.725 1.00 64.97  ? 153 LYS S  CE  1 
ATOM 21745  N NZ  . LYS S  1 153 ? 99.714  184.595 268.059 1.00 68.93  ? 153 LYS S  NZ  1 
ATOM 21746  N N   . PRO S  1 154 ? 103.744 180.055 264.179 1.00 56.72  ? 154 PRO S  N   1 
ATOM 21747  C CA  . PRO S  1 154 ? 104.915 180.055 263.289 1.00 55.64  ? 154 PRO S  CA  1 
ATOM 21748  C C   . PRO S  1 154 ? 105.767 181.301 263.481 1.00 64.56  ? 154 PRO S  C   1 
ATOM 21749  O O   . PRO S  1 154 ? 105.253 182.390 263.742 1.00 66.03  ? 154 PRO S  O   1 
ATOM 21750  C CB  . PRO S  1 154 ? 104.309 180.006 261.881 1.00 59.11  ? 154 PRO S  CB  1 
ATOM 21751  C CG  . PRO S  1 154 ? 102.857 179.877 262.041 1.00 65.19  ? 154 PRO S  CG  1 
ATOM 21752  C CD  . PRO S  1 154 ? 102.486 180.214 263.434 1.00 66.09  ? 154 PRO S  CD  1 
ATOM 21753  N N   . ILE S  1 155 ? 107.078 181.129 263.345 1.00 57.35  ? 155 ILE S  N   1 
ATOM 21754  C CA  . ILE S  1 155 ? 108.040 182.222 263.388 1.00 53.03  ? 155 ILE S  CA  1 
ATOM 21755  C C   . ILE S  1 155 ? 109.100 181.927 262.339 1.00 56.56  ? 155 ILE S  C   1 
ATOM 21756  O O   . ILE S  1 155 ? 109.831 180.938 262.456 1.00 65.14  ? 155 ILE S  O   1 
ATOM 21757  C CB  . ILE S  1 155 ? 108.674 182.377 264.780 1.00 54.65  ? 155 ILE S  CB  1 
ATOM 21758  C CG1 . ILE S  1 155 ? 107.587 182.759 265.790 1.00 63.91  ? 155 ILE S  CG1 1 
ATOM 21759  C CG2 . ILE S  1 155 ? 109.800 183.414 264.751 1.00 60.66  ? 155 ILE S  CG2 1 
ATOM 21760  C CD1 . ILE S  1 155 ? 108.092 183.269 267.114 1.00 64.71  ? 155 ILE S  CD1 1 
ATOM 21761  N N   . THR S  1 156 ? 109.195 182.781 261.328 1.00 58.15  ? 156 THR S  N   1 
ATOM 21762  C CA  . THR S  1 156 ? 110.112 182.573 260.220 1.00 55.95  ? 156 THR S  CA  1 
ATOM 21763  C C   . THR S  1 156 ? 111.464 183.199 260.532 1.00 61.54  ? 156 THR S  C   1 
ATOM 21764  O O   . THR S  1 156 ? 111.566 184.158 261.299 1.00 66.03  ? 156 THR S  O   1 
ATOM 21765  C CB  . THR S  1 156 ? 109.544 183.161 258.930 1.00 60.73  ? 156 THR S  CB  1 
ATOM 21766  O OG1 . THR S  1 156 ? 108.232 182.634 258.709 1.00 62.02  ? 156 THR S  OG1 1 
ATOM 21767  C CG2 . THR S  1 156 ? 110.423 182.805 257.747 1.00 65.26  ? 156 THR S  CG2 1 
ATOM 21768  N N   . PHE S  1 157 ? 112.505 182.642 259.923 1.00 64.96  ? 157 PHE S  N   1 
ATOM 21769  C CA  . PHE S  1 157 ? 113.893 182.930 260.273 1.00 63.04  ? 157 PHE S  CA  1 
ATOM 21770  C C   . PHE S  1 157 ? 114.578 183.477 259.027 1.00 62.84  ? 157 PHE S  C   1 
ATOM 21771  O O   . PHE S  1 157 ? 114.954 182.713 258.134 1.00 72.97  ? 157 PHE S  O   1 
ATOM 21772  C CB  . PHE S  1 157 ? 114.567 181.662 260.785 1.00 67.81  ? 157 PHE S  CB  1 
ATOM 21773  C CG  . PHE S  1 157 ? 115.954 181.864 261.303 1.00 65.60  ? 157 PHE S  CG  1 
ATOM 21774  C CD1 . PHE S  1 157 ? 116.193 182.712 262.363 1.00 70.08  ? 157 PHE S  CD1 1 
ATOM 21775  C CD2 . PHE S  1 157 ? 117.016 181.173 260.754 1.00 67.66  ? 157 PHE S  CD2 1 
ATOM 21776  C CE1 . PHE S  1 157 ? 117.467 182.884 262.852 1.00 74.69  ? 157 PHE S  CE1 1 
ATOM 21777  C CE2 . PHE S  1 157 ? 118.291 181.341 261.240 1.00 69.86  ? 157 PHE S  CE2 1 
ATOM 21778  C CZ  . PHE S  1 157 ? 118.515 182.192 262.294 1.00 72.26  ? 157 PHE S  CZ  1 
ATOM 21779  N N   . GLY S  1 158 ? 114.743 184.796 258.968 1.00 59.14  ? 158 GLY S  N   1 
ATOM 21780  C CA  . GLY S  1 158 ? 115.238 185.442 257.771 1.00 61.02  ? 158 GLY S  CA  1 
ATOM 21781  C C   . GLY S  1 158 ? 116.521 186.220 257.962 1.00 63.34  ? 158 GLY S  C   1 
ATOM 21782  O O   . GLY S  1 158 ? 116.687 187.291 257.374 1.00 67.23  ? 158 GLY S  O   1 
ATOM 21783  N N   . VAL S  1 159 ? 117.437 185.703 258.778 1.00 67.73  ? 159 VAL S  N   1 
ATOM 21784  C CA  . VAL S  1 159 ? 118.720 186.368 258.962 1.00 72.74  ? 159 VAL S  CA  1 
ATOM 21785  C C   . VAL S  1 159 ? 119.692 185.914 257.879 1.00 71.24  ? 159 VAL S  C   1 
ATOM 21786  O O   . VAL S  1 159 ? 119.470 184.927 257.177 1.00 71.87  ? 159 VAL S  O   1 
ATOM 21787  C CB  . VAL S  1 159 ? 119.300 186.106 260.364 1.00 71.72  ? 159 VAL S  CB  1 
ATOM 21788  C CG1 . VAL S  1 159 ? 118.374 186.651 261.439 1.00 70.86  ? 159 VAL S  CG1 1 
ATOM 21789  C CG2 . VAL S  1 159 ? 119.597 184.637 260.565 1.00 73.29  ? 159 VAL S  CG2 1 
ATOM 21790  N N   . ILE S  1 160 ? 120.790 186.655 257.748 1.00 73.25  ? 160 ILE S  N   1 
ATOM 21791  C CA  . ILE S  1 160 ? 121.857 186.334 256.814 1.00 73.05  ? 160 ILE S  CA  1 
ATOM 21792  C C   . ILE S  1 160 ? 123.192 186.498 257.525 1.00 78.63  ? 160 ILE S  C   1 
ATOM 21793  O O   . ILE S  1 160 ? 123.265 186.958 258.664 1.00 84.07  ? 160 ILE S  O   1 
ATOM 21794  C CB  . ILE S  1 160 ? 121.804 187.203 255.540 1.00 73.53  ? 160 ILE S  CB  1 
ATOM 21795  C CG1 . ILE S  1 160 ? 121.983 188.687 255.875 1.00 77.66  ? 160 ILE S  CG1 1 
ATOM 21796  C CG2 . ILE S  1 160 ? 120.497 186.983 254.816 1.00 76.13  ? 160 ILE S  CG2 1 
ATOM 21797  C CD1 . ILE S  1 160 ? 122.171 189.560 254.656 1.00 79.46  ? 160 ILE S  CD1 1 
ATOM 21798  N N   . THR S  1 161 ? 124.257 186.112 256.830 1.00 97.04  ? 161 THR S  N   1 
ATOM 21799  C CA  . THR S  1 161 ? 125.617 186.203 257.340 1.00 99.17  ? 161 THR S  CA  1 
ATOM 21800  C C   . THR S  1 161 ? 126.414 187.164 256.470 1.00 100.75 ? 161 THR S  C   1 
ATOM 21801  O O   . THR S  1 161 ? 126.365 187.079 255.239 1.00 101.21 ? 161 THR S  O   1 
ATOM 21802  C CB  . THR S  1 161 ? 126.287 184.828 257.362 1.00 97.42  ? 161 THR S  CB  1 
ATOM 21803  O OG1 . THR S  1 161 ? 125.755 184.051 258.442 1.00 96.12  ? 161 THR S  OG1 1 
ATOM 21804  C CG2 . THR S  1 161 ? 127.792 184.964 257.533 1.00 100.44 ? 161 THR S  CG2 1 
ATOM 21805  N N   . ALA S  1 162 ? 127.142 188.071 257.111 1.00 104.83 ? 162 ALA S  N   1 
ATOM 21806  C CA  . ALA S  1 162 ? 127.934 189.063 256.397 1.00 104.71 ? 162 ALA S  CA  1 
ATOM 21807  C C   . ALA S  1 162 ? 128.977 188.389 255.512 1.00 104.42 ? 162 ALA S  C   1 
ATOM 21808  O O   . ALA S  1 162 ? 130.089 188.102 255.954 1.00 101.97 ? 162 ALA S  O   1 
ATOM 21809  C CB  . ALA S  1 162 ? 128.605 190.007 257.380 1.00 103.86 ? 162 ALA S  CB  1 
ATOM 21810  N N   . HIS T  1 14  ? 112.015 150.015 248.440 1.00 98.65  ? 14  HIS T  N   1 
ATOM 21811  C CA  . HIS T  1 14  ? 112.118 148.899 249.371 1.00 100.71 ? 14  HIS T  CA  1 
ATOM 21812  C C   . HIS T  1 14  ? 113.359 149.017 250.253 1.00 103.73 ? 14  HIS T  C   1 
ATOM 21813  O O   . HIS T  1 14  ? 113.539 148.233 251.184 1.00 101.18 ? 14  HIS T  O   1 
ATOM 21814  C CB  . HIS T  1 14  ? 112.148 147.575 248.609 1.00 101.98 ? 14  HIS T  CB  1 
ATOM 21815  C CG  . HIS T  1 14  ? 110.877 147.270 247.884 1.00 106.90 ? 14  HIS T  CG  1 
ATOM 21816  N ND1 . HIS T  1 14  ? 110.636 147.692 246.594 1.00 106.90 ? 14  HIS T  ND1 1 
ATOM 21817  C CD2 . HIS T  1 14  ? 109.774 146.583 248.266 1.00 105.97 ? 14  HIS T  CD2 1 
ATOM 21818  C CE1 . HIS T  1 14  ? 109.440 147.280 246.214 1.00 104.83 ? 14  HIS T  CE1 1 
ATOM 21819  N NE2 . HIS T  1 14  ? 108.895 146.604 247.210 1.00 106.13 ? 14  HIS T  NE2 1 
ATOM 21820  N N   . GLY T  1 15  ? 114.214 149.994 249.955 1.00 100.82 ? 15  GLY T  N   1 
ATOM 21821  C CA  . GLY T  1 15  ? 115.410 150.219 250.741 1.00 96.36  ? 15  GLY T  CA  1 
ATOM 21822  C C   . GLY T  1 15  ? 115.724 151.689 250.937 1.00 98.44  ? 15  GLY T  C   1 
ATOM 21823  O O   . GLY T  1 15  ? 116.878 152.053 251.182 1.00 97.97  ? 15  GLY T  O   1 
ATOM 21824  N N   . ASN T  1 16  ? 114.710 152.539 250.835 1.00 91.70  ? 16  ASN T  N   1 
ATOM 21825  C CA  . ASN T  1 16  ? 114.868 153.974 251.011 1.00 87.91  ? 16  ASN T  CA  1 
ATOM 21826  C C   . ASN T  1 16  ? 114.569 154.378 252.450 1.00 86.13  ? 16  ASN T  C   1 
ATOM 21827  O O   . ASN T  1 16  ? 113.888 153.667 253.193 1.00 86.76  ? 16  ASN T  O   1 
ATOM 21828  C CB  . ASN T  1 16  ? 113.967 154.739 250.034 1.00 87.67  ? 16  ASN T  CB  1 
ATOM 21829  C CG  . ASN T  1 16  ? 112.482 154.550 250.314 1.00 91.40  ? 16  ASN T  CG  1 
ATOM 21830  O OD1 . ASN T  1 16  ? 112.080 154.104 251.385 1.00 95.31  ? 16  ASN T  OD1 1 
ATOM 21831  N ND2 . ASN T  1 16  ? 111.659 154.897 249.335 1.00 88.17  ? 16  ASN T  ND2 1 
ATOM 21832  N N   . LYS T  1 17  ? 115.092 155.543 252.835 1.00 78.72  ? 17  LYS T  N   1 
ATOM 21833  C CA  . LYS T  1 17  ? 114.928 156.002 254.209 1.00 79.94  ? 17  LYS T  CA  1 
ATOM 21834  C C   . LYS T  1 17  ? 113.463 156.186 254.569 1.00 80.67  ? 17  LYS T  C   1 
ATOM 21835  O O   . LYS T  1 17  ? 113.094 156.057 255.740 1.00 88.56  ? 17  LYS T  O   1 
ATOM 21836  C CB  . LYS T  1 17  ? 115.697 157.304 254.417 1.00 82.18  ? 17  LYS T  CB  1 
ATOM 21837  C CG  . LYS T  1 17  ? 117.203 157.184 254.198 1.00 82.18  ? 17  LYS T  CG  1 
ATOM 21838  C CD  . LYS T  1 17  ? 117.882 156.215 255.163 1.00 88.74  ? 17  LYS T  CD  1 
ATOM 21839  C CE  . LYS T  1 17  ? 117.850 156.714 256.603 1.00 93.38  ? 17  LYS T  CE  1 
ATOM 21840  N NZ  . LYS T  1 17  ? 118.633 157.968 256.787 1.00 92.09  ? 17  LYS T  NZ  1 
ATOM 21841  N N   . GLY T  1 18  ? 112.613 156.489 253.588 1.00 76.91  ? 18  GLY T  N   1 
ATOM 21842  C CA  . GLY T  1 18  ? 111.190 156.555 253.865 1.00 76.85  ? 18  GLY T  CA  1 
ATOM 21843  C C   . GLY T  1 18  ? 110.637 155.225 254.337 1.00 77.85  ? 18  GLY T  C   1 
ATOM 21844  O O   . GLY T  1 18  ? 109.809 155.173 255.248 1.00 83.38  ? 18  GLY T  O   1 
ATOM 21845  N N   . TRP T  1 19  ? 111.085 154.132 253.718 1.00 83.69  ? 19  TRP T  N   1 
ATOM 21846  C CA  . TRP T  1 19  ? 110.654 152.806 254.145 1.00 86.19  ? 19  TRP T  CA  1 
ATOM 21847  C C   . TRP T  1 19  ? 111.113 152.513 255.567 1.00 83.10  ? 19  TRP T  C   1 
ATOM 21848  O O   . TRP T  1 19  ? 110.334 152.037 256.399 1.00 80.29  ? 19  TRP T  O   1 
ATOM 21849  C CB  . TRP T  1 19  ? 111.195 151.754 253.177 1.00 89.13  ? 19  TRP T  CB  1 
ATOM 21850  C CG  . TRP T  1 19  ? 110.696 150.369 253.435 1.00 85.37  ? 19  TRP T  CG  1 
ATOM 21851  C CD1 . TRP T  1 19  ? 111.209 149.467 254.318 1.00 87.56  ? 19  TRP T  CD1 1 
ATOM 21852  C CD2 . TRP T  1 19  ? 109.592 149.720 252.796 1.00 81.07  ? 19  TRP T  CD2 1 
ATOM 21853  N NE1 . TRP T  1 19  ? 110.491 148.300 254.274 1.00 89.97  ? 19  TRP T  NE1 1 
ATOM 21854  C CE2 . TRP T  1 19  ? 109.493 148.429 253.346 1.00 82.92  ? 19  TRP T  CE2 1 
ATOM 21855  C CE3 . TRP T  1 19  ? 108.678 150.106 251.814 1.00 83.77  ? 19  TRP T  CE3 1 
ATOM 21856  C CZ2 . TRP T  1 19  ? 108.516 147.524 252.949 1.00 84.17  ? 19  TRP T  CZ2 1 
ATOM 21857  C CZ3 . TRP T  1 19  ? 107.710 149.206 251.422 1.00 86.06  ? 19  TRP T  CZ3 1 
ATOM 21858  C CH2 . TRP T  1 19  ? 107.636 147.930 251.987 1.00 86.44  ? 19  TRP T  CH2 1 
ATOM 21859  N N   . GLU T  1 20  ? 112.381 152.801 255.866 1.00 84.42  ? 20  GLU T  N   1 
ATOM 21860  C CA  . GLU T  1 20  ? 112.913 152.486 257.187 1.00 80.62  ? 20  GLU T  CA  1 
ATOM 21861  C C   . GLU T  1 20  ? 112.196 153.273 258.273 1.00 79.85  ? 20  GLU T  C   1 
ATOM 21862  O O   . GLU T  1 20  ? 111.858 152.724 259.328 1.00 87.18  ? 20  GLU T  O   1 
ATOM 21863  C CB  . GLU T  1 20  ? 114.414 152.770 257.234 1.00 83.94  ? 20  GLU T  CB  1 
ATOM 21864  C CG  . GLU T  1 20  ? 115.209 152.139 256.105 1.00 90.98  ? 20  GLU T  CG  1 
ATOM 21865  C CD  . GLU T  1 20  ? 116.692 152.433 256.206 1.00 95.06  ? 20  GLU T  CD  1 
ATOM 21866  O OE1 . GLU T  1 20  ? 117.104 153.089 257.186 1.00 93.30  ? 20  GLU T  OE1 1 
ATOM 21867  O OE2 . GLU T  1 20  ? 117.446 152.009 255.306 1.00 95.22  ? 20  GLU T  OE2 1 
ATOM 21868  N N   . ALA T  1 21  ? 111.950 154.562 258.035 1.00 70.87  ? 21  ALA T  N   1 
ATOM 21869  C CA  . ALA T  1 21  ? 111.326 155.393 259.058 1.00 66.48  ? 21  ALA T  CA  1 
ATOM 21870  C C   . ALA T  1 21  ? 109.948 154.866 259.427 1.00 65.81  ? 21  ALA T  C   1 
ATOM 21871  O O   . ALA T  1 21  ? 109.562 154.886 260.601 1.00 75.25  ? 21  ALA T  O   1 
ATOM 21872  C CB  . ALA T  1 21  ? 111.233 156.838 258.574 1.00 74.95  ? 21  ALA T  CB  1 
ATOM 21873  N N   . ALA T  1 22  ? 109.188 154.394 258.440 1.00 65.83  ? 22  ALA T  N   1 
ATOM 21874  C CA  . ALA T  1 22  ? 107.864 153.857 258.729 1.00 69.05  ? 22  ALA T  CA  1 
ATOM 21875  C C   . ALA T  1 22  ? 107.954 152.636 259.633 1.00 76.26  ? 22  ALA T  C   1 
ATOM 21876  O O   . ALA T  1 22  ? 107.166 152.495 260.575 1.00 82.83  ? 22  ALA T  O   1 
ATOM 21877  C CB  . ALA T  1 22  ? 107.145 153.510 257.429 1.00 78.16  ? 22  ALA T  CB  1 
ATOM 21878  N N   . LEU T  1 23  ? 108.907 151.743 259.368 1.00 81.94  ? 23  LEU T  N   1 
ATOM 21879  C CA  . LEU T  1 23  ? 109.039 150.544 260.190 1.00 79.16  ? 23  LEU T  CA  1 
ATOM 21880  C C   . LEU T  1 23  ? 109.300 150.907 261.644 1.00 78.18  ? 23  LEU T  C   1 
ATOM 21881  O O   . LEU T  1 23  ? 108.658 150.373 262.554 1.00 81.34  ? 23  LEU T  O   1 
ATOM 21882  C CB  . LEU T  1 23  ? 110.164 149.661 259.654 1.00 81.83  ? 23  LEU T  CB  1 
ATOM 21883  C CG  . LEU T  1 23  ? 109.953 149.041 258.275 1.00 85.47  ? 23  LEU T  CG  1 
ATOM 21884  C CD1 . LEU T  1 23  ? 111.212 148.316 257.835 1.00 82.42  ? 23  LEU T  CD1 1 
ATOM 21885  C CD2 . LEU T  1 23  ? 108.771 148.090 258.287 1.00 81.89  ? 23  LEU T  CD2 1 
ATOM 21886  N N   . SER T  1 24  ? 110.234 151.828 261.880 1.00 70.08  ? 24  SER T  N   1 
ATOM 21887  C CA  . SER T  1 24  ? 110.540 152.228 263.247 1.00 63.86  ? 24  SER T  CA  1 
ATOM 21888  C C   . SER T  1 24  ? 109.319 152.834 263.922 1.00 64.78  ? 24  SER T  C   1 
ATOM 21889  O O   . SER T  1 24  ? 109.080 152.602 265.112 1.00 77.28  ? 24  SER T  O   1 
ATOM 21890  C CB  . SER T  1 24  ? 111.704 153.213 263.254 1.00 66.69  ? 24  SER T  CB  1 
ATOM 21891  O OG  . SER T  1 24  ? 112.759 152.747 262.434 1.00 71.12  ? 24  SER T  OG  1 
ATOM 21892  N N   . ALA T  1 25  ? 108.538 153.618 263.183 1.00 71.04  ? 25  ALA T  N   1 
ATOM 21893  C CA  . ALA T  1 25  ? 107.333 154.205 263.757 1.00 70.97  ? 25  ALA T  CA  1 
ATOM 21894  C C   . ALA T  1 25  ? 106.321 153.126 264.116 1.00 72.43  ? 25  ALA T  C   1 
ATOM 21895  O O   . ALA T  1 25  ? 105.720 153.158 265.195 1.00 78.73  ? 25  ALA T  O   1 
ATOM 21896  C CB  . ALA T  1 25  ? 106.725 155.209 262.781 1.00 75.08  ? 25  ALA T  CB  1 
ATOM 21897  N N   . ILE T  1 26  ? 106.121 152.159 263.222 1.00 78.27  ? 26  ILE T  N   1 
ATOM 21898  C CA  . ILE T  1 26  ? 105.170 151.084 263.492 1.00 75.99  ? 26  ILE T  CA  1 
ATOM 21899  C C   . ILE T  1 26  ? 105.596 150.299 264.723 1.00 76.81  ? 26  ILE T  C   1 
ATOM 21900  O O   . ILE T  1 26  ? 104.793 150.043 265.628 1.00 80.44  ? 26  ILE T  O   1 
ATOM 21901  C CB  . ILE T  1 26  ? 105.032 150.165 262.264 1.00 77.57  ? 26  ILE T  CB  1 
ATOM 21902  C CG1 . ILE T  1 26  ? 104.462 150.938 261.073 1.00 88.01  ? 26  ILE T  CG1 1 
ATOM 21903  C CG2 . ILE T  1 26  ? 104.148 148.971 262.597 1.00 78.94  ? 26  ILE T  CG2 1 
ATOM 21904  C CD1 . ILE T  1 26  ? 104.537 150.190 259.756 1.00 85.75  ? 26  ILE T  CD1 1 
ATOM 21905  N N   . GLU T  1 27  ? 106.868 149.907 264.778 1.00 82.28  ? 27  GLU T  N   1 
ATOM 21906  C CA  . GLU T  1 27  ? 107.331 149.086 265.889 1.00 81.11  ? 27  GLU T  CA  1 
ATOM 21907  C C   . GLU T  1 27  ? 107.231 149.823 267.216 1.00 81.74  ? 27  GLU T  C   1 
ATOM 21908  O O   . GLU T  1 27  ? 106.712 149.269 268.191 1.00 86.83  ? 27  GLU T  O   1 
ATOM 21909  C CB  . GLU T  1 27  ? 108.768 148.640 265.644 1.00 79.99  ? 27  GLU T  CB  1 
ATOM 21910  C CG  . GLU T  1 27  ? 109.302 147.709 266.708 1.00 89.23  ? 27  GLU T  CG  1 
ATOM 21911  C CD  . GLU T  1 27  ? 110.703 147.239 266.417 1.00 93.65  ? 27  GLU T  CD  1 
ATOM 21912  O OE1 . GLU T  1 27  ? 111.274 147.659 265.389 1.00 91.01  ? 27  GLU T  OE1 1 
ATOM 21913  O OE2 . GLU T  1 27  ? 111.230 146.441 267.216 1.00 92.10  ? 27  GLU T  OE2 1 
ATOM 21914  N N   . MET T  1 28  ? 107.705 151.068 267.273 1.00 77.69  ? 28  MET T  N   1 
ATOM 21915  C CA  . MET T  1 28  ? 107.676 151.807 268.529 1.00 73.32  ? 28  MET T  CA  1 
ATOM 21916  C C   . MET T  1 28  ? 106.248 152.035 268.998 1.00 73.06  ? 28  MET T  C   1 
ATOM 21917  O O   . MET T  1 28  ? 105.977 152.034 270.203 1.00 78.72  ? 28  MET T  O   1 
ATOM 21918  C CB  . MET T  1 28  ? 108.406 153.137 268.370 1.00 75.83  ? 28  MET T  CB  1 
ATOM 21919  C CG  . MET T  1 28  ? 109.904 152.999 268.206 1.00 73.70  ? 28  MET T  CG  1 
ATOM 21920  S SD  . MET T  1 28  ? 110.700 152.318 269.668 1.00 90.91  ? 28  MET T  SD  1 
ATOM 21921  C CE  . MET T  1 28  ? 110.497 153.672 270.815 1.00 81.07  ? 28  MET T  CE  1 
ATOM 21922  N N   . ALA T  1 29  ? 105.320 152.240 268.064 1.00 72.92  ? 29  ALA T  N   1 
ATOM 21923  C CA  . ALA T  1 29  ? 103.925 152.406 268.446 1.00 73.54  ? 29  ALA T  CA  1 
ATOM 21924  C C   . ALA T  1 29  ? 103.398 151.160 269.141 1.00 75.80  ? 29  ALA T  C   1 
ATOM 21925  O O   . ALA T  1 29  ? 102.682 151.255 270.143 1.00 82.04  ? 29  ALA T  O   1 
ATOM 21926  C CB  . ALA T  1 29  ? 103.083 152.733 267.216 1.00 79.18  ? 29  ALA T  CB  1 
ATOM 21927  N N   . ASN T  1 30  ? 103.737 149.979 268.619 1.00 81.83  ? 30  ASN T  N   1 
ATOM 21928  C CA  . ASN T  1 30  ? 103.323 148.740 269.266 1.00 82.53  ? 30  ASN T  CA  1 
ATOM 21929  C C   . ASN T  1 30  ? 103.983 148.581 270.628 1.00 81.22  ? 30  ASN T  C   1 
ATOM 21930  O O   . ASN T  1 30  ? 103.328 148.198 271.603 1.00 79.62  ? 30  ASN T  O   1 
ATOM 21931  C CB  . ASN T  1 30  ? 103.660 147.548 268.375 1.00 83.45  ? 30  ASN T  CB  1 
ATOM 21932  C CG  . ASN T  1 30  ? 102.658 147.349 267.265 1.00 85.30  ? 30  ASN T  CG  1 
ATOM 21933  O OD1 . ASN T  1 30  ? 101.479 147.664 267.414 1.00 84.13  ? 30  ASN T  OD1 1 
ATOM 21934  N ND2 . ASN T  1 30  ? 103.121 146.824 266.139 1.00 87.46  ? 30  ASN T  ND2 1 
ATOM 21935  N N   . LEU T  1 31  ? 105.281 148.876 270.715 1.00 79.33  ? 31  LEU T  N   1 
ATOM 21936  C CA  . LEU T  1 31  ? 106.000 148.683 271.969 1.00 73.45  ? 31  LEU T  CA  1 
ATOM 21937  C C   . LEU T  1 31  ? 105.392 149.509 273.089 1.00 72.51  ? 31  LEU T  C   1 
ATOM 21938  O O   . LEU T  1 31  ? 105.228 149.022 274.212 1.00 85.32  ? 31  LEU T  O   1 
ATOM 21939  C CB  . LEU T  1 31  ? 107.473 149.042 271.787 1.00 74.08  ? 31  LEU T  CB  1 
ATOM 21940  C CG  . LEU T  1 31  ? 108.371 148.833 273.006 1.00 80.32  ? 31  LEU T  CG  1 
ATOM 21941  C CD1 . LEU T  1 31  ? 108.422 147.368 273.407 1.00 84.63  ? 31  LEU T  CD1 1 
ATOM 21942  C CD2 . LEU T  1 31  ? 109.761 149.358 272.722 1.00 83.12  ? 31  LEU T  CD2 1 
ATOM 21943  N N   . PHE T  1 32  ? 105.052 150.766 272.808 1.00 77.80  ? 32  PHE T  N   1 
ATOM 21944  C CA  . PHE T  1 32  ? 104.462 151.606 273.840 1.00 79.92  ? 32  PHE T  CA  1 
ATOM 21945  C C   . PHE T  1 32  ? 103.113 151.062 274.277 1.00 81.52  ? 32  PHE T  C   1 
ATOM 21946  O O   . PHE T  1 32  ? 102.753 151.147 275.455 1.00 83.08  ? 32  PHE T  O   1 
ATOM 21947  C CB  . PHE T  1 32  ? 104.330 153.038 273.336 1.00 78.20  ? 32  PHE T  CB  1 
ATOM 21948  C CG  . PHE T  1 32  ? 105.567 153.852 273.525 1.00 77.54  ? 32  PHE T  CG  1 
ATOM 21949  C CD1 . PHE T  1 32  ? 106.801 153.339 273.182 1.00 82.57  ? 32  PHE T  CD1 1 
ATOM 21950  C CD2 . PHE T  1 32  ? 105.500 155.122 274.055 1.00 79.49  ? 32  PHE T  CD2 1 
ATOM 21951  C CE1 . PHE T  1 32  ? 107.943 154.078 273.358 1.00 81.89  ? 32  PHE T  CE1 1 
ATOM 21952  C CE2 . PHE T  1 32  ? 106.639 155.866 274.232 1.00 83.52  ? 32  PHE T  CE2 1 
ATOM 21953  C CZ  . PHE T  1 32  ? 107.863 155.341 273.883 1.00 84.80  ? 32  PHE T  CZ  1 
ATOM 21954  N N   . LYS T  1 33  ? 102.353 150.496 273.341 1.00 83.42  ? 33  LYS T  N   1 
ATOM 21955  C CA  . LYS T  1 33  ? 101.068 149.908 273.698 1.00 82.22  ? 33  LYS T  CA  1 
ATOM 21956  C C   . LYS T  1 33  ? 101.242 148.752 274.671 1.00 85.25  ? 33  LYS T  C   1 
ATOM 21957  O O   . LYS T  1 33  ? 100.383 148.529 275.532 1.00 85.49  ? 33  LYS T  O   1 
ATOM 21958  C CB  . LYS T  1 33  ? 100.349 149.454 272.428 1.00 80.21  ? 33  LYS T  CB  1 
ATOM 21959  C CG  . LYS T  1 33  ? 98.976  148.854 272.654 1.00 83.65  ? 33  LYS T  CG  1 
ATOM 21960  C CD  . LYS T  1 33  ? 98.270  148.566 271.334 1.00 87.86  ? 33  LYS T  CD  1 
ATOM 21961  C CE  . LYS T  1 33  ? 98.884  147.385 270.590 1.00 90.93  ? 33  LYS T  CE  1 
ATOM 21962  N NZ  . LYS T  1 33  ? 98.658  146.090 271.288 1.00 89.94  ? 33  LYS T  NZ  1 
ATOM 21963  N N   . SER T  1 34  ? 102.344 148.010 274.554 1.00 85.65  ? 34  SER T  N   1 
ATOM 21964  C CA  . SER T  1 34  ? 102.581 146.883 275.450 1.00 78.81  ? 34  SER T  CA  1 
ATOM 21965  C C   . SER T  1 34  ? 103.036 147.345 276.829 1.00 77.10  ? 34  SER T  C   1 
ATOM 21966  O O   . SER T  1 34  ? 102.614 146.785 277.846 1.00 78.97  ? 34  SER T  O   1 
ATOM 21967  C CB  . SER T  1 34  ? 103.620 145.948 274.836 1.00 76.44  ? 34  SER T  CB  1 
ATOM 21968  O OG  . SER T  1 34  ? 103.896 144.862 275.699 1.00 83.40  ? 34  SER T  OG  1 
ATOM 21969  N N   . LEU T  1 35  ? 103.897 148.364 276.886 1.00 81.33  ? 35  LEU T  N   1 
ATOM 21970  C CA  . LEU T  1 35  ? 104.541 148.723 278.146 1.00 78.07  ? 35  LEU T  CA  1 
ATOM 21971  C C   . LEU T  1 35  ? 103.524 149.180 279.183 1.00 80.65  ? 35  LEU T  C   1 
ATOM 21972  O O   . LEU T  1 35  ? 103.614 148.811 280.359 1.00 86.87  ? 35  LEU T  O   1 
ATOM 21973  C CB  . LEU T  1 35  ? 105.585 149.814 277.909 1.00 82.80  ? 35  LEU T  CB  1 
ATOM 21974  C CG  . LEU T  1 35  ? 106.977 149.405 277.419 1.00 85.54  ? 35  LEU T  CG  1 
ATOM 21975  C CD1 . LEU T  1 35  ? 107.892 150.614 277.418 1.00 85.05  ? 35  LEU T  CD1 1 
ATOM 21976  C CD2 . LEU T  1 35  ? 107.585 148.293 278.260 1.00 84.37  ? 35  LEU T  CD2 1 
ATOM 21977  N N   . ARG T  1 36  ? 102.552 149.987 278.773 1.00 86.02  ? 36  ARG T  N   1 
ATOM 21978  C CA  . ARG T  1 36  ? 101.585 150.536 279.717 1.00 89.26  ? 36  ARG T  CA  1 
ATOM 21979  C C   . ARG T  1 36  ? 100.392 149.618 279.935 1.00 88.77  ? 36  ARG T  C   1 
ATOM 21980  O O   . ARG T  1 36  ? 99.472  149.989 280.670 1.00 90.21  ? 36  ARG T  O   1 
ATOM 21981  C CB  . ARG T  1 36  ? 101.105 151.919 279.259 1.00 92.89  ? 36  ARG T  CB  1 
ATOM 21982  C CG  . ARG T  1 36  ? 100.635 152.012 277.818 1.00 92.18  ? 36  ARG T  CG  1 
ATOM 21983  C CD  . ARG T  1 36  ? 100.301 153.445 277.434 1.00 91.91  ? 36  ARG T  CD  1 
ATOM 21984  N NE  . ARG T  1 36  ? 101.484 154.304 277.465 1.00 94.05  ? 36  ARG T  NE  1 
ATOM 21985  C CZ  . ARG T  1 36  ? 101.763 155.259 276.586 1.00 95.18  ? 36  ARG T  CZ  1 
ATOM 21986  N NH1 . ARG T  1 36  ? 100.959 155.530 275.570 1.00 97.05  ? 36  ARG T  NH1 1 
ATOM 21987  N NH2 . ARG T  1 36  ? 102.880 155.965 276.730 1.00 90.24  ? 36  ARG T  NH2 1 
ATOM 21988  N N   . GLY T  1 37  ? 100.383 148.440 279.320 1.00 95.02  ? 37  GLY T  N   1 
ATOM 21989  C CA  . GLY T  1 37  ? 99.385  147.434 279.607 1.00 98.39  ? 37  GLY T  CA  1 
ATOM 21990  C C   . GLY T  1 37  ? 99.729  146.654 280.863 1.00 100.74 ? 37  GLY T  C   1 
ATOM 21991  O O   . GLY T  1 37  ? 100.642 146.990 281.618 1.00 99.98  ? 37  GLY T  O   1 
ATOM 21992  N N   . THR T  1 38  ? 98.967  145.585 281.085 1.00 117.42 ? 38  THR T  N   1 
ATOM 21993  C CA  . THR T  1 38  ? 99.189  144.751 282.258 1.00 118.19 ? 38  THR T  CA  1 
ATOM 21994  C C   . THR T  1 38  ? 100.551 144.072 282.181 1.00 119.94 ? 38  THR T  C   1 
ATOM 21995  O O   . THR T  1 38  ? 100.998 143.656 281.109 1.00 120.52 ? 38  THR T  O   1 
ATOM 21996  C CB  . THR T  1 38  ? 98.084  143.700 282.384 1.00 118.90 ? 38  THR T  CB  1 
ATOM 21997  O OG1 . THR T  1 38  ? 98.227  143.003 283.628 1.00 117.50 ? 38  THR T  OG1 1 
ATOM 21998  C CG2 . THR T  1 38  ? 98.140  142.703 281.230 1.00 117.96 ? 38  THR T  CG2 1 
ATOM 21999  N N   . GLY T  1 39  ? 101.207 143.954 283.334 1.00 120.05 ? 39  GLY T  N   1 
ATOM 22000  C CA  . GLY T  1 39  ? 102.527 143.368 283.400 1.00 119.65 ? 39  GLY T  CA  1 
ATOM 22001  C C   . GLY T  1 39  ? 102.497 141.852 283.347 1.00 121.01 ? 39  GLY T  C   1 
ATOM 22002  O O   . GLY T  1 39  ? 101.447 141.213 283.277 1.00 119.33 ? 39  GLY T  O   1 
ATOM 22003  N N   . GLY T  1 40  ? 103.696 141.270 283.382 1.00 124.48 ? 40  GLY T  N   1 
ATOM 22004  C CA  . GLY T  1 40  ? 103.829 139.831 283.334 1.00 124.70 ? 40  GLY T  CA  1 
ATOM 22005  C C   . GLY T  1 40  ? 103.588 139.173 284.679 1.00 126.97 ? 40  GLY T  C   1 
ATOM 22006  O O   . GLY T  1 40  ? 103.416 139.825 285.709 1.00 125.05 ? 40  GLY T  O   1 
ATOM 22007  N N   . SER T  1 41  ? 103.580 137.840 284.657 1.00 131.60 ? 41  SER T  N   1 
ATOM 22008  C CA  . SER T  1 41  ? 103.334 137.064 285.866 1.00 130.09 ? 41  SER T  CA  1 
ATOM 22009  C C   . SER T  1 41  ? 104.554 136.981 286.774 1.00 128.23 ? 41  SER T  C   1 
ATOM 22010  O O   . SER T  1 41  ? 104.414 136.592 287.938 1.00 126.15 ? 41  SER T  O   1 
ATOM 22011  C CB  . SER T  1 41  ? 102.883 135.650 285.495 1.00 127.69 ? 41  SER T  CB  1 
ATOM 22012  O OG  . SER T  1 41  ? 103.759 135.072 284.544 1.00 125.01 ? 41  SER T  OG  1 
ATOM 22013  N N   . GLY T  1 42  ? 105.732 137.334 286.278 1.00 124.42 ? 42  GLY T  N   1 
ATOM 22014  C CA  . GLY T  1 42  ? 106.944 137.218 287.061 1.00 123.06 ? 42  GLY T  CA  1 
ATOM 22015  C C   . GLY T  1 42  ? 107.583 135.849 286.918 1.00 124.77 ? 42  GLY T  C   1 
ATOM 22016  O O   . GLY T  1 42  ? 107.268 135.063 286.020 1.00 124.83 ? 42  GLY T  O   1 
ATOM 22017  N N   . SER T  1 43  ? 108.507 135.566 287.836 1.00 121.76 ? 43  SER T  N   1 
ATOM 22018  C CA  . SER T  1 43  ? 109.278 134.329 287.917 1.00 121.79 ? 43  SER T  CA  1 
ATOM 22019  C C   . SER T  1 43  ? 110.299 134.196 286.794 1.00 121.31 ? 43  SER T  C   1 
ATOM 22020  O O   . SER T  1 43  ? 111.009 133.184 286.742 1.00 121.08 ? 43  SER T  O   1 
ATOM 22021  C CB  . SER T  1 43  ? 108.389 133.075 287.912 1.00 121.27 ? 43  SER T  CB  1 
ATOM 22022  O OG  . SER T  1 43  ? 107.456 133.088 286.845 1.00 121.64 ? 43  SER T  OG  1 
ATOM 22023  N N   . SER T  1 44  ? 110.403 135.172 285.897 1.00 107.91 ? 44  SER T  N   1 
ATOM 22024  C CA  . SER T  1 44  ? 111.383 135.122 284.822 1.00 105.23 ? 44  SER T  CA  1 
ATOM 22025  C C   . SER T  1 44  ? 111.639 136.540 284.340 1.00 107.79 ? 44  SER T  C   1 
ATOM 22026  O O   . SER T  1 44  ? 110.848 137.452 284.593 1.00 109.33 ? 44  SER T  O   1 
ATOM 22027  C CB  . SER T  1 44  ? 110.907 134.234 283.669 1.00 102.68 ? 44  SER T  CB  1 
ATOM 22028  O OG  . SER T  1 44  ? 111.801 134.302 282.574 1.00 102.54 ? 44  SER T  OG  1 
ATOM 22029  N N   . MET T  1 45  ? 112.757 136.714 283.643 1.00 97.33  ? 45  MET T  N   1 
ATOM 22030  C CA  . MET T  1 45  ? 113.114 138.030 283.132 1.00 93.73  ? 45  MET T  CA  1 
ATOM 22031  C C   . MET T  1 45  ? 112.137 138.445 282.041 1.00 95.12  ? 45  MET T  C   1 
ATOM 22032  O O   . MET T  1 45  ? 111.889 137.691 281.097 1.00 98.58  ? 45  MET T  O   1 
ATOM 22033  C CB  . MET T  1 45  ? 114.542 138.014 282.592 1.00 91.17  ? 45  MET T  CB  1 
ATOM 22034  C CG  . MET T  1 45  ? 115.032 139.357 282.083 1.00 95.00  ? 45  MET T  CG  1 
ATOM 22035  S SD  . MET T  1 45  ? 116.727 139.295 281.483 1.00 99.80  ? 45  MET T  SD  1 
ATOM 22036  C CE  . MET T  1 45  ? 116.518 138.373 279.965 1.00 94.22  ? 45  MET T  CE  1 
ATOM 22037  N N   . GLU T  1 46  ? 111.584 139.647 282.172 1.00 94.29  ? 46  GLU T  N   1 
ATOM 22038  C CA  . GLU T  1 46  ? 110.647 140.159 281.185 1.00 92.65  ? 46  GLU T  CA  1 
ATOM 22039  C C   . GLU T  1 46  ? 111.394 140.801 280.027 1.00 92.75  ? 46  GLU T  C   1 
ATOM 22040  O O   . GLU T  1 46  ? 112.351 141.553 280.226 1.00 96.66  ? 46  GLU T  O   1 
ATOM 22041  C CB  . GLU T  1 46  ? 109.706 141.179 281.820 1.00 95.01  ? 46  GLU T  CB  1 
ATOM 22042  C CG  . GLU T  1 46  ? 108.761 140.590 282.844 1.00 99.30  ? 46  GLU T  CG  1 
ATOM 22043  C CD  . GLU T  1 46  ? 107.915 141.644 283.527 1.00 104.58 ? 46  GLU T  CD  1 
ATOM 22044  O OE1 . GLU T  1 46  ? 108.315 142.827 283.519 1.00 104.57 ? 46  GLU T  OE1 1 
ATOM 22045  O OE2 . GLU T  1 46  ? 106.849 141.290 284.073 1.00 104.76 ? 46  GLU T  OE2 1 
ATOM 22046  N N   . ILE T  1 47  ? 110.950 140.499 278.811 1.00 76.78  ? 47  ILE T  N   1 
ATOM 22047  C CA  . ILE T  1 47  ? 111.511 141.078 277.599 1.00 76.63  ? 47  ILE T  CA  1 
ATOM 22048  C C   . ILE T  1 47  ? 110.375 141.713 276.813 1.00 81.27  ? 47  ILE T  C   1 
ATOM 22049  O O   . ILE T  1 47  ? 109.364 141.059 276.538 1.00 85.33  ? 47  ILE T  O   1 
ATOM 22050  C CB  . ILE T  1 47  ? 112.246 140.028 276.745 1.00 77.90  ? 47  ILE T  CB  1 
ATOM 22051  C CG1 . ILE T  1 47  ? 113.439 139.469 277.525 1.00 82.09  ? 47  ILE T  CG1 1 
ATOM 22052  C CG2 . ILE T  1 47  ? 112.711 140.642 275.432 1.00 78.46  ? 47  ILE T  CG2 1 
ATOM 22053  C CD1 . ILE T  1 47  ? 114.079 138.252 276.895 1.00 84.45  ? 47  ILE T  CD1 1 
ATOM 22054  N N   . TYR T  1 48  ? 110.543 142.981 276.456 1.00 82.88  ? 48  TYR T  N   1 
ATOM 22055  C CA  . TYR T  1 48  ? 109.551 143.737 275.706 1.00 75.99  ? 48  TYR T  CA  1 
ATOM 22056  C C   . TYR T  1 48  ? 110.098 144.049 274.323 1.00 80.22  ? 48  TYR T  C   1 
ATOM 22057  O O   . TYR T  1 48  ? 111.246 144.478 274.186 1.00 84.71  ? 48  TYR T  O   1 
ATOM 22058  C CB  . TYR T  1 48  ? 109.195 145.035 276.425 1.00 76.88  ? 48  TYR T  CB  1 
ATOM 22059  C CG  . TYR T  1 48  ? 108.375 144.853 277.675 1.00 79.14  ? 48  TYR T  CG  1 
ATOM 22060  C CD1 . TYR T  1 48  ? 107.063 144.419 277.609 1.00 79.78  ? 48  TYR T  CD1 1 
ATOM 22061  C CD2 . TYR T  1 48  ? 108.911 145.126 278.921 1.00 82.99  ? 48  TYR T  CD2 1 
ATOM 22062  C CE1 . TYR T  1 48  ? 106.310 144.258 278.750 1.00 82.97  ? 48  TYR T  CE1 1 
ATOM 22063  C CE2 . TYR T  1 48  ? 108.166 144.969 280.066 1.00 80.44  ? 48  TYR T  CE2 1 
ATOM 22064  C CZ  . TYR T  1 48  ? 106.867 144.535 279.975 1.00 81.85  ? 48  TYR T  CZ  1 
ATOM 22065  O OH  . TYR T  1 48  ? 106.122 144.375 281.117 1.00 83.16  ? 48  TYR T  OH  1 
ATOM 22066  N N   . GLU T  1 49  ? 109.276 143.826 273.303 1.00 83.82  ? 49  GLU T  N   1 
ATOM 22067  C CA  . GLU T  1 49  ? 109.647 144.156 271.938 1.00 79.54  ? 49  GLU T  CA  1 
ATOM 22068  C C   . GLU T  1 49  ? 108.374 144.363 271.137 1.00 83.20  ? 49  GLU T  C   1 
ATOM 22069  O O   . GLU T  1 49  ? 107.322 143.800 271.451 1.00 86.65  ? 49  GLU T  O   1 
ATOM 22070  C CB  . GLU T  1 49  ? 110.517 143.061 271.313 1.00 82.07  ? 49  GLU T  CB  1 
ATOM 22071  C CG  . GLU T  1 49  ? 110.906 143.327 269.874 1.00 87.26  ? 49  GLU T  CG  1 
ATOM 22072  C CD  . GLU T  1 49  ? 112.260 142.746 269.523 1.00 92.61  ? 49  GLU T  CD  1 
ATOM 22073  O OE1 . GLU T  1 49  ? 112.490 141.555 269.817 1.00 92.14  ? 49  GLU T  OE1 1 
ATOM 22074  O OE2 . GLU T  1 49  ? 113.095 143.479 268.951 1.00 90.61  ? 49  GLU T  OE2 1 
ATOM 22075  N N   . GLY T  1 50  ? 108.477 145.184 270.099 1.00 79.80  ? 50  GLY T  N   1 
ATOM 22076  C CA  . GLY T  1 50  ? 107.336 145.543 269.283 1.00 81.52  ? 50  GLY T  CA  1 
ATOM 22077  C C   . GLY T  1 50  ? 107.226 144.679 268.041 1.00 82.67  ? 50  GLY T  C   1 
ATOM 22078  O O   . GLY T  1 50  ? 108.226 144.295 267.440 1.00 82.51  ? 50  GLY T  O   1 
ATOM 22079  N N   . LYS T  1 51  ? 105.989 144.379 267.665 1.00 84.55  ? 51  LYS T  N   1 
ATOM 22080  C CA  . LYS T  1 51  ? 105.708 143.624 266.459 1.00 82.82  ? 51  LYS T  CA  1 
ATOM 22081  C C   . LYS T  1 51  ? 105.663 144.569 265.262 1.00 84.64  ? 51  LYS T  C   1 
ATOM 22082  O O   . LYS T  1 51  ? 105.829 145.784 265.390 1.00 90.21  ? 51  LYS T  O   1 
ATOM 22083  C CB  . LYS T  1 51  ? 104.395 142.861 266.610 1.00 83.67  ? 51  LYS T  CB  1 
ATOM 22084  C CG  . LYS T  1 51  ? 104.428 141.808 267.703 1.00 86.37  ? 51  LYS T  CG  1 
ATOM 22085  C CD  . LYS T  1 51  ? 103.128 141.021 267.780 1.00 91.10  ? 51  LYS T  CD  1 
ATOM 22086  C CE  . LYS T  1 51  ? 101.978 141.861 268.320 1.00 92.26  ? 51  LYS T  CE  1 
ATOM 22087  N NZ  . LYS T  1 51  ? 102.184 142.253 269.740 1.00 93.70  ? 51  LYS T  NZ  1 
ATOM 22088  N N   . LEU T  1 52  ? 105.436 144.006 264.080 1.00 77.24  ? 52  LEU T  N   1 
ATOM 22089  C CA  . LEU T  1 52  ? 105.346 144.767 262.840 1.00 77.10  ? 52  LEU T  CA  1 
ATOM 22090  C C   . LEU T  1 52  ? 103.956 144.644 262.230 1.00 79.50  ? 52  LEU T  C   1 
ATOM 22091  O O   . LEU T  1 52  ? 103.799 144.502 261.017 1.00 80.58  ? 52  LEU T  O   1 
ATOM 22092  C CB  . LEU T  1 52  ? 106.410 144.308 261.848 1.00 74.66  ? 52  LEU T  CB  1 
ATOM 22093  C CG  . LEU T  1 52  ? 107.862 144.574 262.245 1.00 76.13  ? 52  LEU T  CG  1 
ATOM 22094  C CD1 . LEU T  1 52  ? 108.798 143.942 261.235 1.00 79.86  ? 52  LEU T  CD1 1 
ATOM 22095  C CD2 . LEU T  1 52  ? 108.139 146.063 262.367 1.00 80.90  ? 52  LEU T  CD2 1 
ATOM 22096  N N   . THR T  1 53  ? 102.926 144.697 263.071 1.00 88.05  ? 53  THR T  N   1 
ATOM 22097  C CA  . THR T  1 53  ? 101.537 144.631 262.631 1.00 87.13  ? 53  THR T  CA  1 
ATOM 22098  C C   . THR T  1 53  ? 100.941 146.029 262.728 1.00 89.44  ? 53  THR T  C   1 
ATOM 22099  O O   . THR T  1 53  ? 100.701 146.534 263.829 1.00 92.77  ? 53  THR T  O   1 
ATOM 22100  C CB  . THR T  1 53  ? 100.738 143.643 263.477 1.00 91.08  ? 53  THR T  CB  1 
ATOM 22101  O OG1 . THR T  1 53  ? 100.736 144.074 264.843 1.00 93.52  ? 53  THR T  OG1 1 
ATOM 22102  C CG2 . THR T  1 53  ? 101.341 142.250 263.386 1.00 91.49  ? 53  THR T  CG2 1 
ATOM 22103  N N   . ALA T  1 54  ? 100.688 146.647 261.577 1.00 88.57  ? 54  ALA T  N   1 
ATOM 22104  C CA  . ALA T  1 54  ? 100.244 148.033 261.527 1.00 88.58  ? 54  ALA T  CA  1 
ATOM 22105  C C   . ALA T  1 54  ? 98.739  148.192 261.687 1.00 83.95  ? 54  ALA T  C   1 
ATOM 22106  O O   . ALA T  1 54  ? 98.257  149.329 261.706 1.00 83.80  ? 54  ALA T  O   1 
ATOM 22107  C CB  . ALA T  1 54  ? 100.684 148.672 260.209 1.00 88.64  ? 54  ALA T  CB  1 
ATOM 22108  N N   . GLU T  1 55  ? 97.990  147.101 261.802 1.00 88.86  ? 55  GLU T  N   1 
ATOM 22109  C CA  . GLU T  1 55  ? 96.539  147.201 261.865 1.00 89.69  ? 55  GLU T  CA  1 
ATOM 22110  C C   . GLU T  1 55  ? 96.104  147.998 263.087 1.00 91.13  ? 55  GLU T  C   1 
ATOM 22111  O O   . GLU T  1 55  ? 96.601  147.788 264.196 1.00 91.40  ? 55  GLU T  O   1 
ATOM 22112  C CB  . GLU T  1 55  ? 95.922  145.802 261.895 1.00 94.15  ? 55  GLU T  CB  1 
ATOM 22113  C CG  . GLU T  1 55  ? 94.412  145.775 262.120 1.00 98.37  ? 55  GLU T  CG  1 
ATOM 22114  C CD  . GLU T  1 55  ? 94.019  145.750 263.588 1.00 101.65 ? 55  GLU T  CD  1 
ATOM 22115  O OE1 . GLU T  1 55  ? 94.840  145.325 264.428 1.00 102.22 ? 55  GLU T  OE1 1 
ATOM 22116  O OE2 . GLU T  1 55  ? 92.881  146.159 263.903 1.00 101.42 ? 55  GLU T  OE2 1 
ATOM 22117  N N   . GLY T  1 56  ? 95.163  148.916 262.877 1.00 85.94  ? 56  GLY T  N   1 
ATOM 22118  C CA  . GLY T  1 56  ? 94.572  149.678 263.956 1.00 84.10  ? 56  GLY T  CA  1 
ATOM 22119  C C   . GLY T  1 56  ? 95.341  150.906 264.389 1.00 85.60  ? 56  GLY T  C   1 
ATOM 22120  O O   . GLY T  1 56  ? 94.929  151.563 265.353 1.00 85.38  ? 56  GLY T  O   1 
ATOM 22121  N N   . LEU T  1 57  ? 96.435  151.244 263.716 1.00 89.78  ? 57  LEU T  N   1 
ATOM 22122  C CA  . LEU T  1 57  ? 97.271  152.372 264.097 1.00 90.90  ? 57  LEU T  CA  1 
ATOM 22123  C C   . LEU T  1 57  ? 97.034  153.563 263.175 1.00 93.94  ? 57  LEU T  C   1 
ATOM 22124  O O   . LEU T  1 57  ? 96.737  153.415 261.988 1.00 94.71  ? 57  LEU T  O   1 
ATOM 22125  C CB  . LEU T  1 57  ? 98.748  151.979 264.069 1.00 91.71  ? 57  LEU T  CB  1 
ATOM 22126  C CG  . LEU T  1 57  ? 99.174  150.874 265.033 1.00 92.40  ? 57  LEU T  CG  1 
ATOM 22127  C CD1 . LEU T  1 57  ? 100.612 150.478 264.765 1.00 93.82  ? 57  LEU T  CD1 1 
ATOM 22128  C CD2 . LEU T  1 57  ? 99.002  151.314 266.472 1.00 91.86  ? 57  LEU T  CD2 1 
ATOM 22129  N N   . ARG T  1 58  ? 97.182  154.755 263.747 1.00 90.22  ? 58  ARG T  N   1 
ATOM 22130  C CA  . ARG T  1 58  ? 97.000  156.015 263.044 1.00 84.79  ? 58  ARG T  CA  1 
ATOM 22131  C C   . ARG T  1 58  ? 98.339  156.736 262.972 1.00 82.92  ? 58  ARG T  C   1 
ATOM 22132  O O   . ARG T  1 58  ? 99.047  156.841 263.977 1.00 89.63  ? 58  ARG T  O   1 
ATOM 22133  C CB  . ARG T  1 58  ? 95.971  156.911 263.749 1.00 86.33  ? 58  ARG T  CB  1 
ATOM 22134  C CG  . ARG T  1 58  ? 94.516  156.434 263.698 1.00 87.39  ? 58  ARG T  CG  1 
ATOM 22135  C CD  . ARG T  1 58  ? 94.231  155.235 264.599 1.00 91.23  ? 58  ARG T  CD  1 
ATOM 22136  N NE  . ARG T  1 58  ? 94.200  155.589 266.013 1.00 93.97  ? 58  ARG T  NE  1 
ATOM 22137  C CZ  . ARG T  1 58  ? 93.244  156.303 266.591 1.00 93.89  ? 58  ARG T  CZ  1 
ATOM 22138  N NH1 . ARG T  1 58  ? 92.206  156.756 265.906 1.00 93.49  ? 58  ARG T  NH1 1 
ATOM 22139  N NH2 . ARG T  1 58  ? 93.328  156.564 267.892 1.00 89.80  ? 58  ARG T  NH2 1 
ATOM 22140  N N   . PHE T  1 59  ? 98.683  157.233 261.787 1.00 77.87  ? 59  PHE T  N   1 
ATOM 22141  C CA  . PHE T  1 59  ? 99.976  157.860 261.557 1.00 78.51  ? 59  PHE T  CA  1 
ATOM 22142  C C   . PHE T  1 59  ? 99.802  159.240 260.944 1.00 82.44  ? 59  PHE T  C   1 
ATOM 22143  O O   . PHE T  1 59  ? 98.835  159.504 260.225 1.00 92.02  ? 59  PHE T  O   1 
ATOM 22144  C CB  . PHE T  1 59  ? 100.859 157.019 260.632 1.00 79.71  ? 59  PHE T  CB  1 
ATOM 22145  C CG  . PHE T  1 59  ? 101.181 155.664 261.172 1.00 86.29  ? 59  PHE T  CG  1 
ATOM 22146  C CD1 . PHE T  1 59  ? 102.431 155.396 261.689 1.00 87.08  ? 59  PHE T  CD1 1 
ATOM 22147  C CD2 . PHE T  1 59  ? 100.242 154.653 261.144 1.00 86.74  ? 59  PHE T  CD2 1 
ATOM 22148  C CE1 . PHE T  1 59  ? 102.734 154.149 262.183 1.00 85.18  ? 59  PHE T  CE1 1 
ATOM 22149  C CE2 . PHE T  1 59  ? 100.541 153.405 261.635 1.00 86.48  ? 59  PHE T  CE2 1 
ATOM 22150  C CZ  . PHE T  1 59  ? 101.787 153.152 262.156 1.00 85.11  ? 59  PHE T  CZ  1 
ATOM 22151  N N   . GLY T  1 60  ? 100.755 160.116 261.243 1.00 70.79  ? 60  GLY T  N   1 
ATOM 22152  C CA  . GLY T  1 60  ? 100.853 161.407 260.594 1.00 70.53  ? 60  GLY T  CA  1 
ATOM 22153  C C   . GLY T  1 60  ? 102.243 161.588 260.017 1.00 69.86  ? 60  GLY T  C   1 
ATOM 22154  O O   . GLY T  1 60  ? 103.224 161.079 260.559 1.00 78.55  ? 60  GLY T  O   1 
ATOM 22155  N N   . ILE T  1 61  ? 102.321 162.317 258.909 1.00 66.72  ? 61  ILE T  N   1 
ATOM 22156  C CA  . ILE T  1 61  ? 103.573 162.529 258.196 1.00 66.18  ? 61  ILE T  CA  1 
ATOM 22157  C C   . ILE T  1 61  ? 103.750 164.020 257.952 1.00 72.75  ? 61  ILE T  C   1 
ATOM 22158  O O   . ILE T  1 61  ? 102.783 164.729 257.659 1.00 83.11  ? 61  ILE T  O   1 
ATOM 22159  C CB  . ILE T  1 61  ? 103.607 161.751 256.865 1.00 64.55  ? 61  ILE T  CB  1 
ATOM 22160  C CG1 . ILE T  1 61  ? 103.530 160.249 257.137 1.00 66.81  ? 61  ILE T  CG1 1 
ATOM 22161  C CG2 . ILE T  1 61  ? 104.877 162.076 256.094 1.00 70.43  ? 61  ILE T  CG2 1 
ATOM 22162  C CD1 . ILE T  1 61  ? 103.295 159.405 255.908 1.00 74.28  ? 61  ILE T  CD1 1 
ATOM 22163  N N   . VAL T  1 62  ? 104.987 164.493 258.081 1.00 68.16  ? 62  VAL T  N   1 
ATOM 22164  C CA  . VAL T  1 62  ? 105.346 165.877 257.802 1.00 57.87  ? 62  VAL T  CA  1 
ATOM 22165  C C   . VAL T  1 62  ? 106.503 165.861 256.816 1.00 60.77  ? 62  VAL T  C   1 
ATOM 22166  O O   . VAL T  1 62  ? 107.546 165.259 257.093 1.00 70.29  ? 62  VAL T  O   1 
ATOM 22167  C CB  . VAL T  1 62  ? 105.731 166.642 259.078 1.00 64.46  ? 62  VAL T  CB  1 
ATOM 22168  C CG1 . VAL T  1 62  ? 105.939 168.110 258.772 1.00 66.83  ? 62  VAL T  CG1 1 
ATOM 22169  C CG2 . VAL T  1 62  ? 104.664 166.466 260.135 1.00 70.28  ? 62  VAL T  CG2 1 
ATOM 22170  N N   . ALA T  1 63  ? 106.326 166.523 255.674 1.00 64.45  ? 63  ALA T  N   1 
ATOM 22171  C CA  . ALA T  1 63  ? 107.311 166.508 254.600 1.00 65.98  ? 63  ALA T  CA  1 
ATOM 22172  C C   . ALA T  1 63  ? 107.623 167.929 254.162 1.00 64.61  ? 63  ALA T  C   1 
ATOM 22173  O O   . ALA T  1 63  ? 106.718 168.757 254.036 1.00 73.50  ? 63  ALA T  O   1 
ATOM 22174  C CB  . ALA T  1 63  ? 106.804 165.696 253.407 1.00 68.11  ? 63  ALA T  CB  1 
ATOM 22175  N N   . SER T  1 64  ? 108.901 168.203 253.919 1.00 61.90  ? 64  SER T  N   1 
ATOM 22176  C CA  . SER T  1 64  ? 109.331 169.501 253.421 1.00 59.10  ? 64  SER T  CA  1 
ATOM 22177  C C   . SER T  1 64  ? 109.095 169.554 251.914 1.00 73.36  ? 64  SER T  C   1 
ATOM 22178  O O   . SER T  1 64  ? 108.364 168.735 251.350 1.00 77.89  ? 64  SER T  O   1 
ATOM 22179  C CB  . SER T  1 64  ? 110.790 169.755 253.784 1.00 63.80  ? 64  SER T  CB  1 
ATOM 22180  O OG  . SER T  1 64  ? 111.643 168.850 253.113 1.00 79.79  ? 64  SER T  OG  1 
ATOM 22181  N N   . ARG T  1 65  ? 109.704 170.531 251.239 1.00 66.43  ? 65  ARG T  N   1 
ATOM 22182  C CA  . ARG T  1 65  ? 109.477 170.744 249.818 1.00 58.44  ? 65  ARG T  CA  1 
ATOM 22183  C C   . ARG T  1 65  ? 110.747 170.857 248.991 1.00 61.27  ? 65  ARG T  C   1 
ATOM 22184  O O   . ARG T  1 65  ? 110.677 170.692 247.770 1.00 69.31  ? 65  ARG T  O   1 
ATOM 22185  C CB  . ARG T  1 65  ? 108.636 172.008 249.608 1.00 58.20  ? 65  ARG T  CB  1 
ATOM 22186  C CG  . ARG T  1 65  ? 107.164 171.725 249.603 1.00 59.79  ? 65  ARG T  CG  1 
ATOM 22187  C CD  . ARG T  1 65  ? 106.365 172.799 248.926 1.00 62.27  ? 65  ARG T  CD  1 
ATOM 22188  N NE  . ARG T  1 65  ? 105.033 172.839 249.510 1.00 66.21  ? 65  ARG T  NE  1 
ATOM 22189  C CZ  . ARG T  1 65  ? 103.957 172.277 248.979 1.00 68.99  ? 65  ARG T  CZ  1 
ATOM 22190  N NH1 . ARG T  1 65  ? 103.993 171.665 247.806 1.00 71.61  ? 65  ARG T  NH1 1 
ATOM 22191  N NH2 . ARG T  1 65  ? 102.816 172.310 249.652 1.00 66.75  ? 65  ARG T  NH2 1 
ATOM 22192  N N   . PHE T  1 66  ? 111.892 171.130 249.603 1.00 78.55  ? 66  PHE T  N   1 
ATOM 22193  C CA  . PHE T  1 66  ? 113.124 171.259 248.839 1.00 83.27  ? 66  PHE T  CA  1 
ATOM 22194  C C   . PHE T  1 66  ? 113.471 169.931 248.173 1.00 88.03  ? 66  PHE T  C   1 
ATOM 22195  O O   . PHE T  1 66  ? 113.373 168.868 248.789 1.00 93.07  ? 66  PHE T  O   1 
ATOM 22196  C CB  . PHE T  1 66  ? 114.256 171.720 249.758 1.00 84.57  ? 66  PHE T  CB  1 
ATOM 22197  C CG  . PHE T  1 66  ? 115.540 172.027 249.041 1.00 93.54  ? 66  PHE T  CG  1 
ATOM 22198  C CD1 . PHE T  1 66  ? 115.534 172.573 247.767 1.00 96.39  ? 66  PHE T  CD1 1 
ATOM 22199  C CD2 . PHE T  1 66  ? 116.757 171.768 249.644 1.00 94.10  ? 66  PHE T  CD2 1 
ATOM 22200  C CE1 . PHE T  1 66  ? 116.716 172.850 247.111 1.00 95.79  ? 66  PHE T  CE1 1 
ATOM 22201  C CE2 . PHE T  1 66  ? 117.940 172.039 248.987 1.00 94.83  ? 66  PHE T  CE2 1 
ATOM 22202  C CZ  . PHE T  1 66  ? 117.920 172.584 247.723 1.00 95.82  ? 66  PHE T  CZ  1 
ATOM 22203  N N   . ASN T  1 67  ? 113.881 169.997 246.905 1.00 79.00  ? 67  ASN T  N   1 
ATOM 22204  C CA  . ASN T  1 67  ? 114.094 168.812 246.072 1.00 77.82  ? 67  ASN T  CA  1 
ATOM 22205  C C   . ASN T  1 67  ? 112.804 167.993 245.953 1.00 78.62  ? 67  ASN T  C   1 
ATOM 22206  O O   . ASN T  1 67  ? 112.693 166.870 246.442 1.00 83.90  ? 67  ASN T  O   1 
ATOM 22207  C CB  . ASN T  1 67  ? 115.231 167.938 246.611 1.00 80.85  ? 67  ASN T  CB  1 
ATOM 22208  C CG  . ASN T  1 67  ? 116.473 168.727 246.928 1.00 86.51  ? 67  ASN T  CG  1 
ATOM 22209  O OD1 . ASN T  1 67  ? 116.443 169.645 247.737 1.00 90.48  ? 67  ASN T  OD1 1 
ATOM 22210  N ND2 . ASN T  1 67  ? 117.580 168.369 246.293 1.00 87.68  ? 67  ASN T  ND2 1 
ATOM 22211  N N   . HIS T  1 68  ? 111.830 168.595 245.274 1.00 71.14  ? 68  HIS T  N   1 
ATOM 22212  C CA  . HIS T  1 68  ? 110.512 167.988 245.136 1.00 75.31  ? 68  HIS T  CA  1 
ATOM 22213  C C   . HIS T  1 68  ? 110.611 166.565 244.602 1.00 78.28  ? 68  HIS T  C   1 
ATOM 22214  O O   . HIS T  1 68  ? 109.795 165.710 244.953 1.00 83.00  ? 68  HIS T  O   1 
ATOM 22215  C CB  . HIS T  1 68  ? 109.626 168.824 244.214 1.00 69.65  ? 68  HIS T  CB  1 
ATOM 22216  C CG  . HIS T  1 68  ? 108.222 168.318 244.110 1.00 74.66  ? 68  HIS T  CG  1 
ATOM 22217  N ND1 . HIS T  1 68  ? 107.575 168.156 242.904 1.00 74.43  ? 68  HIS T  ND1 1 
ATOM 22218  C CD2 . HIS T  1 68  ? 107.340 167.933 245.062 1.00 79.67  ? 68  HIS T  CD2 1 
ATOM 22219  C CE1 . HIS T  1 68  ? 106.356 167.694 243.118 1.00 74.25  ? 68  HIS T  CE1 1 
ATOM 22220  N NE2 . HIS T  1 68  ? 106.189 167.550 244.420 1.00 79.13  ? 68  HIS T  NE2 1 
ATOM 22221  N N   . ALA T  1 69  ? 111.602 166.300 243.749 1.00 79.99  ? 69  ALA T  N   1 
ATOM 22222  C CA  . ALA T  1 69  ? 111.764 164.954 243.209 1.00 80.94  ? 69  ALA T  CA  1 
ATOM 22223  C C   . ALA T  1 69  ? 112.080 163.950 244.310 1.00 83.40  ? 69  ALA T  C   1 
ATOM 22224  O O   . ALA T  1 69  ? 111.410 162.918 244.436 1.00 82.44  ? 69  ALA T  O   1 
ATOM 22225  C CB  . ALA T  1 69  ? 112.861 164.949 242.145 1.00 80.45  ? 69  ALA T  CB  1 
ATOM 22226  N N   . LEU T  1 70  ? 113.096 164.235 245.127 1.00 85.32  ? 70  LEU T  N   1 
ATOM 22227  C CA  . LEU T  1 70  ? 113.501 163.282 246.156 1.00 79.66  ? 70  LEU T  CA  1 
ATOM 22228  C C   . LEU T  1 70  ? 112.423 163.109 247.217 1.00 78.62  ? 70  LEU T  C   1 
ATOM 22229  O O   . LEU T  1 70  ? 112.070 161.979 247.570 1.00 83.58  ? 70  LEU T  O   1 
ATOM 22230  C CB  . LEU T  1 70  ? 114.813 163.722 246.801 1.00 78.05  ? 70  LEU T  CB  1 
ATOM 22231  C CG  . LEU T  1 70  ? 116.087 163.454 245.998 1.00 82.76  ? 70  LEU T  CG  1 
ATOM 22232  C CD1 . LEU T  1 70  ? 116.196 164.370 244.793 1.00 83.64  ? 70  LEU T  CD1 1 
ATOM 22233  C CD2 . LEU T  1 70  ? 117.305 163.601 246.894 1.00 84.06  ? 70  LEU T  CD2 1 
ATOM 22234  N N   . VAL T  1 71  ? 111.884 164.212 247.738 1.00 82.88  ? 71  VAL T  N   1 
ATOM 22235  C CA  . VAL T  1 71  ? 110.936 164.109 248.843 1.00 83.65  ? 71  VAL T  CA  1 
ATOM 22236  C C   . VAL T  1 71  ? 109.720 163.292 248.436 1.00 86.39  ? 71  VAL T  C   1 
ATOM 22237  O O   . VAL T  1 71  ? 109.210 162.490 249.226 1.00 93.27  ? 71  VAL T  O   1 
ATOM 22238  C CB  . VAL T  1 71  ? 110.531 165.503 249.354 1.00 85.44  ? 71  VAL T  CB  1 
ATOM 22239  C CG1 . VAL T  1 71  ? 109.755 165.378 250.651 1.00 85.53  ? 71  VAL T  CG1 1 
ATOM 22240  C CG2 . VAL T  1 71  ? 111.758 166.361 249.597 1.00 85.51  ? 71  VAL T  CG2 1 
ATOM 22241  N N   . ASP T  1 72  ? 109.233 163.470 247.208 1.00 83.50  ? 72  ASP T  N   1 
ATOM 22242  C CA  . ASP T  1 72  ? 108.100 162.669 246.762 1.00 83.48  ? 72  ASP T  CA  1 
ATOM 22243  C C   . ASP T  1 72  ? 108.414 161.185 246.867 1.00 87.40  ? 72  ASP T  C   1 
ATOM 22244  O O   . ASP T  1 72  ? 107.548 160.382 247.228 1.00 89.15  ? 72  ASP T  O   1 
ATOM 22245  C CB  . ASP T  1 72  ? 107.725 163.025 245.325 1.00 87.21  ? 72  ASP T  CB  1 
ATOM 22246  C CG  . ASP T  1 72  ? 107.136 164.411 245.201 1.00 97.21  ? 72  ASP T  CG  1 
ATOM 22247  O OD1 . ASP T  1 72  ? 106.512 164.885 246.173 1.00 98.74  ? 72  ASP T  OD1 1 
ATOM 22248  O OD2 . ASP T  1 72  ? 107.291 165.026 244.126 1.00 97.96  ? 72  ASP T  OD2 1 
ATOM 22249  N N   . ARG T  1 73  ? 109.654 160.803 246.563 1.00 88.66  ? 73  ARG T  N   1 
ATOM 22250  C CA  . ARG T  1 73  ? 110.018 159.393 246.595 1.00 84.19  ? 73  ARG T  CA  1 
ATOM 22251  C C   . ARG T  1 73  ? 109.947 158.851 248.017 1.00 83.99  ? 73  ARG T  C   1 
ATOM 22252  O O   . ARG T  1 73  ? 109.387 157.776 248.260 1.00 84.17  ? 73  ARG T  O   1 
ATOM 22253  C CB  . ARG T  1 73  ? 111.419 159.211 246.019 1.00 84.15  ? 73  ARG T  CB  1 
ATOM 22254  C CG  . ARG T  1 73  ? 111.452 159.305 244.510 1.00 87.06  ? 73  ARG T  CG  1 
ATOM 22255  C CD  . ARG T  1 73  ? 112.827 159.019 243.952 1.00 88.86  ? 73  ARG T  CD  1 
ATOM 22256  N NE  . ARG T  1 73  ? 113.011 157.586 243.761 1.00 92.86  ? 73  ARG T  NE  1 
ATOM 22257  C CZ  . ARG T  1 73  ? 113.254 156.990 242.599 1.00 96.12  ? 73  ARG T  CZ  1 
ATOM 22258  N NH1 . ARG T  1 73  ? 113.421 157.679 241.480 1.00 95.87  ? 73  ARG T  NH1 1 
ATOM 22259  N NH2 . ARG T  1 73  ? 113.328 155.664 242.559 1.00 95.05  ? 73  ARG T  NH2 1 
ATOM 22260  N N   . LEU T  1 74  ? 110.504 159.595 248.973 1.00 79.01  ? 74  LEU T  N   1 
ATOM 22261  C CA  . LEU T  1 74  ? 110.494 159.156 250.363 1.00 73.09  ? 74  LEU T  CA  1 
ATOM 22262  C C   . LEU T  1 74  ? 109.075 159.071 250.909 1.00 74.26  ? 74  LEU T  C   1 
ATOM 22263  O O   . LEU T  1 74  ? 108.746 158.138 251.649 1.00 87.27  ? 74  LEU T  O   1 
ATOM 22264  C CB  . LEU T  1 74  ? 111.343 160.099 251.211 1.00 76.10  ? 74  LEU T  CB  1 
ATOM 22265  C CG  . LEU T  1 74  ? 112.860 159.918 251.113 1.00 78.27  ? 74  LEU T  CG  1 
ATOM 22266  C CD1 . LEU T  1 74  ? 113.402 160.385 249.779 1.00 79.66  ? 74  LEU T  CD1 1 
ATOM 22267  C CD2 . LEU T  1 74  ? 113.543 160.671 252.236 1.00 83.14  ? 74  LEU T  CD2 1 
ATOM 22268  N N   . VAL T  1 75  ? 108.223 160.035 250.564 1.00 68.10  ? 75  VAL T  N   1 
ATOM 22269  C CA  . VAL T  1 75  ? 106.851 160.013 251.062 1.00 67.99  ? 75  VAL T  CA  1 
ATOM 22270  C C   . VAL T  1 75  ? 106.099 158.813 250.506 1.00 76.03  ? 75  VAL T  C   1 
ATOM 22271  O O   . VAL T  1 75  ? 105.322 158.169 251.219 1.00 80.11  ? 75  VAL T  O   1 
ATOM 22272  C CB  . VAL T  1 75  ? 106.137 161.334 250.728 1.00 70.84  ? 75  VAL T  CB  1 
ATOM 22273  C CG1 . VAL T  1 75  ? 104.689 161.278 251.175 1.00 72.75  ? 75  VAL T  CG1 1 
ATOM 22274  C CG2 . VAL T  1 75  ? 106.838 162.495 251.401 1.00 74.01  ? 75  VAL T  CG2 1 
ATOM 22275  N N   . GLU T  1 76  ? 106.298 158.499 249.225 1.00 88.31  ? 76  GLU T  N   1 
ATOM 22276  C CA  . GLU T  1 76  ? 105.656 157.317 248.658 1.00 88.91  ? 76  GLU T  CA  1 
ATOM 22277  C C   . GLU T  1 76  ? 106.128 156.051 249.358 1.00 90.13  ? 76  GLU T  C   1 
ATOM 22278  O O   . GLU T  1 76  ? 105.321 155.168 249.667 1.00 90.84  ? 76  GLU T  O   1 
ATOM 22279  C CB  . GLU T  1 76  ? 105.932 157.235 247.158 1.00 90.42  ? 76  GLU T  CB  1 
ATOM 22280  C CG  . GLU T  1 76  ? 105.295 158.353 246.350 1.00 95.00  ? 76  GLU T  CG  1 
ATOM 22281  C CD  . GLU T  1 76  ? 103.780 158.285 246.352 1.00 99.04  ? 76  GLU T  CD  1 
ATOM 22282  O OE1 . GLU T  1 76  ? 103.235 157.165 246.420 1.00 99.95  ? 76  GLU T  OE1 1 
ATOM 22283  O OE2 . GLU T  1 76  ? 103.136 159.353 246.285 1.00 96.74  ? 76  GLU T  OE2 1 
ATOM 22284  N N   . GLY T  1 77  ? 107.429 155.948 249.622 1.00 81.49  ? 77  GLY T  N   1 
ATOM 22285  C CA  . GLY T  1 77  ? 107.935 154.783 250.326 1.00 78.00  ? 77  GLY T  CA  1 
ATOM 22286  C C   . GLY T  1 77  ? 107.313 154.621 251.698 1.00 78.17  ? 77  GLY T  C   1 
ATOM 22287  O O   . GLY T  1 77  ? 106.956 153.512 252.102 1.00 85.00  ? 77  GLY T  O   1 
ATOM 22288  N N   . ALA T  1 78  ? 107.170 155.724 252.432 1.00 79.14  ? 78  ALA T  N   1 
ATOM 22289  C CA  . ALA T  1 78  ? 106.580 155.652 253.763 1.00 74.37  ? 78  ALA T  CA  1 
ATOM 22290  C C   . ALA T  1 78  ? 105.143 155.154 253.696 1.00 75.92  ? 78  ALA T  C   1 
ATOM 22291  O O   . ALA T  1 78  ? 104.724 154.323 254.508 1.00 84.95  ? 78  ALA T  O   1 
ATOM 22292  C CB  . ALA T  1 78  ? 106.646 157.020 254.437 1.00 80.20  ? 78  ALA T  CB  1 
ATOM 22293  N N   . ILE T  1 79  ? 104.368 155.654 252.734 1.00 77.06  ? 79  ILE T  N   1 
ATOM 22294  C CA  . ILE T  1 79  ? 102.984 155.210 252.605 1.00 78.34  ? 79  ILE T  CA  1 
ATOM 22295  C C   . ILE T  1 79  ? 102.939 153.746 252.191 1.00 85.60  ? 79  ILE T  C   1 
ATOM 22296  O O   . ILE T  1 79  ? 102.111 152.971 252.682 1.00 90.96  ? 79  ILE T  O   1 
ATOM 22297  C CB  . ILE T  1 79  ? 102.221 156.102 251.610 1.00 81.42  ? 79  ILE T  CB  1 
ATOM 22298  C CG1 . ILE T  1 79  ? 102.161 157.540 252.129 1.00 82.93  ? 79  ILE T  CG1 1 
ATOM 22299  C CG2 . ILE T  1 79  ? 100.811 155.562 251.404 1.00 80.13  ? 79  ILE T  CG2 1 
ATOM 22300  C CD1 . ILE T  1 79  ? 101.663 158.551 251.118 1.00 81.48  ? 79  ILE T  CD1 1 
ATOM 22301  N N   . ASP T  1 80  ? 103.822 153.346 251.276 1.00 93.30  ? 80  ASP T  N   1 
ATOM 22302  C CA  . ASP T  1 80  ? 103.850 151.954 250.841 1.00 92.68  ? 80  ASP T  CA  1 
ATOM 22303  C C   . ASP T  1 80  ? 104.173 151.023 252.001 1.00 88.44  ? 80  ASP T  C   1 
ATOM 22304  O O   . ASP T  1 80  ? 103.558 149.961 252.145 1.00 91.03  ? 80  ASP T  O   1 
ATOM 22305  C CB  . ASP T  1 80  ? 104.873 151.776 249.721 1.00 93.96  ? 80  ASP T  CB  1 
ATOM 22306  C CG  . ASP T  1 80  ? 104.387 152.317 248.391 1.00 99.87  ? 80  ASP T  CG  1 
ATOM 22307  O OD1 . ASP T  1 80  ? 103.170 152.560 248.251 1.00 99.27  ? 80  ASP T  OD1 1 
ATOM 22308  O OD2 . ASP T  1 80  ? 105.224 152.496 247.482 1.00 100.93 ? 80  ASP T  OD2 1 
ATOM 22309  N N   . SER T  1 81  ? 105.139 151.402 252.837 1.00 80.39  ? 81  SER T  N   1 
ATOM 22310  C CA  . SER T  1 81  ? 105.526 150.543 253.949 1.00 76.55  ? 81  SER T  CA  1 
ATOM 22311  C C   . SER T  1 81  ? 104.372 150.348 254.923 1.00 77.25  ? 81  SER T  C   1 
ATOM 22312  O O   . SER T  1 81  ? 104.136 149.234 255.401 1.00 91.51  ? 81  SER T  O   1 
ATOM 22313  C CB  . SER T  1 81  ? 106.735 151.134 254.668 1.00 82.86  ? 81  SER T  CB  1 
ATOM 22314  O OG  . SER T  1 81  ? 107.111 150.331 255.771 1.00 87.89  ? 81  SER T  OG  1 
ATOM 22315  N N   . ILE T  1 82  ? 103.644 151.420 255.231 1.00 69.17  ? 82  ILE T  N   1 
ATOM 22316  C CA  . ILE T  1 82  ? 102.571 151.323 256.216 1.00 72.66  ? 82  ILE T  CA  1 
ATOM 22317  C C   . ILE T  1 82  ? 101.468 150.401 255.716 1.00 80.27  ? 82  ILE T  C   1 
ATOM 22318  O O   . ILE T  1 82  ? 100.968 149.549 256.459 1.00 82.45  ? 82  ILE T  O   1 
ATOM 22319  C CB  . ILE T  1 82  ? 102.027 152.724 256.554 1.00 75.91  ? 82  ILE T  CB  1 
ATOM 22320  C CG1 . ILE T  1 82  ? 103.126 153.573 257.199 1.00 80.32  ? 82  ILE T  CG1 1 
ATOM 22321  C CG2 . ILE T  1 82  ? 100.826 152.614 257.481 1.00 76.42  ? 82  ILE T  CG2 1 
ATOM 22322  C CD1 . ILE T  1 82  ? 102.785 155.043 257.335 1.00 82.25  ? 82  ILE T  CD1 1 
ATOM 22323  N N   . VAL T  1 83  ? 101.067 150.558 254.455 1.00 88.82  ? 83  VAL T  N   1 
ATOM 22324  C CA  . VAL T  1 83  ? 99.947  149.776 253.939 1.00 86.19  ? 83  VAL T  CA  1 
ATOM 22325  C C   . VAL T  1 83  ? 100.343 148.315 253.772 1.00 87.02  ? 83  VAL T  C   1 
ATOM 22326  O O   . VAL T  1 83  ? 99.554  147.408 254.061 1.00 85.64  ? 83  VAL T  O   1 
ATOM 22327  C CB  . VAL T  1 83  ? 99.431  150.384 252.622 1.00 86.89  ? 83  VAL T  CB  1 
ATOM 22328  C CG1 . VAL T  1 83  ? 100.482 150.295 251.526 1.00 89.00  ? 83  VAL T  CG1 1 
ATOM 22329  C CG2 . VAL T  1 83  ? 98.146  149.698 252.189 1.00 84.40  ? 83  VAL T  CG2 1 
ATOM 22330  N N   . ARG T  1 84  ? 101.567 148.059 253.307 1.00 94.53  ? 84  ARG T  N   1 
ATOM 22331  C CA  . ARG T  1 84  ? 101.983 146.685 253.050 1.00 91.41  ? 84  ARG T  CA  1 
ATOM 22332  C C   . ARG T  1 84  ? 102.000 145.865 254.333 1.00 89.45  ? 84  ARG T  C   1 
ATOM 22333  O O   . ARG T  1 84  ? 101.718 144.662 254.312 1.00 93.61  ? 84  ARG T  O   1 
ATOM 22334  C CB  . ARG T  1 84  ? 103.359 146.674 252.384 1.00 91.92  ? 84  ARG T  CB  1 
ATOM 22335  C CG  . ARG T  1 84  ? 103.878 145.290 252.018 1.00 97.30  ? 84  ARG T  CG  1 
ATOM 22336  C CD  . ARG T  1 84  ? 103.021 144.624 250.949 1.00 102.22 ? 84  ARG T  CD  1 
ATOM 22337  N NE  . ARG T  1 84  ? 102.972 145.400 249.714 1.00 105.10 ? 84  ARG T  NE  1 
ATOM 22338  C CZ  . ARG T  1 84  ? 103.882 145.347 248.750 1.00 103.81 ? 84  ARG T  CZ  1 
ATOM 22339  N NH1 . ARG T  1 84  ? 104.947 144.566 248.841 1.00 101.64 ? 84  ARG T  NH1 1 
ATOM 22340  N NH2 . ARG T  1 84  ? 103.719 146.099 247.666 1.00 98.57  ? 84  ARG T  NH2 1 
ATOM 22341  N N   . HIS T  1 85  ? 102.325 146.496 255.460 1.00 76.65  ? 85  HIS T  N   1 
ATOM 22342  C CA  . HIS T  1 85  ? 102.365 145.823 256.751 1.00 70.94  ? 85  HIS T  CA  1 
ATOM 22343  C C   . HIS T  1 85  ? 101.021 145.857 257.467 1.00 73.50  ? 85  HIS T  C   1 
ATOM 22344  O O   . HIS T  1 85  ? 100.975 145.800 258.702 1.00 81.42  ? 85  HIS T  O   1 
ATOM 22345  C CB  . HIS T  1 85  ? 103.457 146.441 257.625 1.00 71.19  ? 85  HIS T  CB  1 
ATOM 22346  C CG  . HIS T  1 85  ? 104.835 145.963 257.292 1.00 72.39  ? 85  HIS T  CG  1 
ATOM 22347  N ND1 . HIS T  1 85  ? 105.626 146.572 256.342 1.00 74.40  ? 85  HIS T  ND1 1 
ATOM 22348  C CD2 . HIS T  1 85  ? 105.564 144.934 257.784 1.00 76.81  ? 85  HIS T  CD2 1 
ATOM 22349  C CE1 . HIS T  1 85  ? 106.782 145.939 256.263 1.00 76.59  ? 85  HIS T  CE1 1 
ATOM 22350  N NE2 . HIS T  1 85  ? 106.770 144.940 257.126 1.00 76.43  ? 85  HIS T  NE2 1 
ATOM 22351  N N   . GLY T  1 86  ? 99.925  145.956 256.724 1.00 70.94  ? 86  GLY T  N   1 
ATOM 22352  C CA  . GLY T  1 86  ? 98.601  145.930 257.303 1.00 72.79  ? 86  GLY T  CA  1 
ATOM 22353  C C   . GLY T  1 86  ? 97.997  147.282 257.595 1.00 75.61  ? 86  GLY T  C   1 
ATOM 22354  O O   . GLY T  1 86  ? 96.988  147.347 258.304 1.00 74.53  ? 86  GLY T  O   1 
ATOM 22355  N N   . GLY T  1 87  ? 98.578  148.361 257.076 1.00 89.10  ? 87  GLY T  N   1 
ATOM 22356  C CA  . GLY T  1 87  ? 98.074  149.689 257.372 1.00 87.21  ? 87  GLY T  CA  1 
ATOM 22357  C C   . GLY T  1 87  ? 96.890  150.051 256.490 1.00 86.43  ? 87  GLY T  C   1 
ATOM 22358  O O   . GLY T  1 87  ? 96.842  149.722 255.305 1.00 86.08  ? 87  GLY T  O   1 
ATOM 22359  N N   . ARG T  1 88  ? 95.932  150.746 257.088 1.00 94.79  ? 88  ARG T  N   1 
ATOM 22360  C CA  . ARG T  1 88  ? 94.736  151.189 256.389 1.00 93.46  ? 88  ARG T  CA  1 
ATOM 22361  C C   . ARG T  1 88  ? 94.969  152.595 255.851 1.00 98.33  ? 88  ARG T  C   1 
ATOM 22362  O O   . ARG T  1 88  ? 95.124  153.545 256.623 1.00 104.36 ? 88  ARG T  O   1 
ATOM 22363  C CB  . ARG T  1 88  ? 93.536  151.148 257.335 1.00 93.40  ? 88  ARG T  CB  1 
ATOM 22364  C CG  . ARG T  1 88  ? 92.255  150.625 256.715 1.00 94.98  ? 88  ARG T  CG  1 
ATOM 22365  C CD  . ARG T  1 88  ? 91.206  150.356 257.784 1.00 96.50  ? 88  ARG T  CD  1 
ATOM 22366  N NE  . ARG T  1 88  ? 90.779  151.565 258.476 1.00 100.28 ? 88  ARG T  NE  1 
ATOM 22367  C CZ  . ARG T  1 88  ? 89.890  152.429 258.005 1.00 103.43 ? 88  ARG T  CZ  1 
ATOM 22368  N NH1 . ARG T  1 88  ? 89.330  152.270 256.817 1.00 101.48 ? 88  ARG T  NH1 1 
ATOM 22369  N NH2 . ARG T  1 88  ? 89.554  153.482 258.745 1.00 101.82 ? 88  ARG T  NH2 1 
ATOM 22370  N N   . GLU T  1 89  ? 94.994  152.719 254.521 1.00 97.17  ? 89  GLU T  N   1 
ATOM 22371  C CA  . GLU T  1 89  ? 95.369  153.965 253.859 1.00 96.50  ? 89  GLU T  CA  1 
ATOM 22372  C C   . GLU T  1 89  ? 94.549  155.156 254.343 1.00 91.91  ? 89  GLU T  C   1 
ATOM 22373  O O   . GLU T  1 89  ? 94.991  156.298 254.183 1.00 90.38  ? 89  GLU T  O   1 
ATOM 22374  C CB  . GLU T  1 89  ? 95.214  153.786 252.344 1.00 97.22  ? 89  GLU T  CB  1 
ATOM 22375  C CG  . GLU T  1 89  ? 95.562  155.000 251.479 1.00 97.08  ? 89  GLU T  CG  1 
ATOM 22376  C CD  . GLU T  1 89  ? 96.960  154.926 250.890 1.00 101.79 ? 89  GLU T  CD  1 
ATOM 22377  O OE1 . GLU T  1 89  ? 97.720  153.999 251.243 1.00 102.86 ? 89  GLU T  OE1 1 
ATOM 22378  O OE2 . GLU T  1 89  ? 97.303  155.803 250.069 1.00 103.41 ? 89  GLU T  OE2 1 
ATOM 22379  N N   . GLU T  1 90  ? 93.389  154.922 254.947 1.00 94.56  ? 90  GLU T  N   1 
ATOM 22380  C CA  . GLU T  1 90  ? 92.529  155.992 255.425 1.00 95.88  ? 90  GLU T  CA  1 
ATOM 22381  C C   . GLU T  1 90  ? 93.005  156.577 256.751 1.00 97.17  ? 90  GLU T  C   1 
ATOM 22382  O O   . GLU T  1 90  ? 92.398  157.534 257.241 1.00 101.34 ? 90  GLU T  O   1 
ATOM 22383  C CB  . GLU T  1 90  ? 91.102  155.445 255.563 1.00 97.12  ? 90  GLU T  CB  1 
ATOM 22384  C CG  . GLU T  1 90  ? 90.034  156.425 256.004 1.00 104.47 ? 90  GLU T  CG  1 
ATOM 22385  C CD  . GLU T  1 90  ? 89.819  157.518 254.983 1.00 110.01 ? 90  GLU T  CD  1 
ATOM 22386  O OE1 . GLU T  1 90  ? 90.097  157.277 253.790 1.00 107.58 ? 90  GLU T  OE1 1 
ATOM 22387  O OE2 . GLU T  1 90  ? 89.357  158.610 255.364 1.00 106.74 ? 90  GLU T  OE2 1 
ATOM 22388  N N   . ASP T  1 91  ? 94.096  156.060 257.320 1.00 92.93  ? 91  ASP T  N   1 
ATOM 22389  C CA  . ASP T  1 91  ? 94.575  156.466 258.637 1.00 92.97  ? 91  ASP T  CA  1 
ATOM 22390  C C   . ASP T  1 91  ? 95.912  157.195 258.552 1.00 92.23  ? 91  ASP T  C   1 
ATOM 22391  O O   . ASP T  1 91  ? 96.691  157.195 259.507 1.00 98.61  ? 91  ASP T  O   1 
ATOM 22392  C CB  . ASP T  1 91  ? 94.682  155.253 259.560 1.00 98.40  ? 91  ASP T  CB  1 
ATOM 22393  C CG  . ASP T  1 91  ? 93.382  154.951 260.279 1.00 98.42  ? 91  ASP T  CG  1 
ATOM 22394  O OD1 . ASP T  1 91  ? 92.675  155.908 260.661 1.00 97.04  ? 91  ASP T  OD1 1 
ATOM 22395  O OD2 . ASP T  1 91  ? 93.064  153.758 260.463 1.00 96.14  ? 91  ASP T  OD2 1 
ATOM 22396  N N   . ILE T  1 92  ? 96.184  157.831 257.417 1.00 79.45  ? 92  ILE T  N   1 
ATOM 22397  C CA  . ILE T  1 92  ? 97.407  158.591 257.202 1.00 78.06  ? 92  ILE T  CA  1 
ATOM 22398  C C   . ILE T  1 92  ? 97.026  160.046 256.983 1.00 78.64  ? 92  ILE T  C   1 
ATOM 22399  O O   . ILE T  1 92  ? 96.209  160.355 256.107 1.00 85.44  ? 92  ILE T  O   1 
ATOM 22400  C CB  . ILE T  1 92  ? 98.207  158.044 256.008 1.00 80.68  ? 92  ILE T  CB  1 
ATOM 22401  C CG1 . ILE T  1 92  ? 98.653  156.608 256.287 1.00 82.34  ? 92  ILE T  CG1 1 
ATOM 22402  C CG2 . ILE T  1 92  ? 99.409  158.934 255.719 1.00 81.79  ? 92  ILE T  CG2 1 
ATOM 22403  C CD1 . ILE T  1 92  ? 99.221  155.891 255.081 1.00 85.45  ? 92  ILE T  CD1 1 
ATOM 22404  N N   . THR T  1 93  ? 97.614  160.938 257.776 1.00 71.56  ? 93  THR T  N   1 
ATOM 22405  C CA  . THR T  1 93  ? 97.452  162.377 257.617 1.00 67.58  ? 93  THR T  CA  1 
ATOM 22406  C C   . THR T  1 93  ? 98.773  162.949 257.127 1.00 68.71  ? 93  THR T  C   1 
ATOM 22407  O O   . THR T  1 93  ? 99.803  162.784 257.787 1.00 74.36  ? 93  THR T  O   1 
ATOM 22408  C CB  . THR T  1 93  ? 97.041  163.038 258.931 1.00 67.46  ? 93  THR T  CB  1 
ATOM 22409  O OG1 . THR T  1 93  ? 95.880  162.387 259.455 1.00 69.02  ? 93  THR T  OG1 1 
ATOM 22410  C CG2 . THR T  1 93  ? 96.729  164.504 258.709 1.00 72.29  ? 93  THR T  CG2 1 
ATOM 22411  N N   . LEU T  1 94  ? 98.743  163.621 255.983 1.00 61.06  ? 94  LEU T  N   1 
ATOM 22412  C CA  . LEU T  1 94  ? 99.941  164.161 255.358 1.00 56.38  ? 94  LEU T  CA  1 
ATOM 22413  C C   . LEU T  1 94  ? 99.918  165.682 255.429 1.00 69.27  ? 94  LEU T  C   1 
ATOM 22414  O O   . LEU T  1 94  ? 98.972  166.315 254.951 1.00 81.09  ? 94  LEU T  O   1 
ATOM 22415  C CB  . LEU T  1 94  ? 100.048 163.696 253.906 1.00 58.83  ? 94  LEU T  CB  1 
ATOM 22416  C CG  . LEU T  1 94  ? 101.294 164.138 253.143 1.00 61.75  ? 94  LEU T  CG  1 
ATOM 22417  C CD1 . LEU T  1 94  ? 102.550 163.577 253.773 1.00 65.65  ? 94  LEU T  CD1 1 
ATOM 22418  C CD2 . LEU T  1 94  ? 101.194 163.702 251.699 1.00 66.89  ? 94  LEU T  CD2 1 
ATOM 22419  N N   . VAL T  1 95  ? 100.962 166.257 256.023 1.00 72.24  ? 95  VAL T  N   1 
ATOM 22420  C CA  . VAL T  1 95  ? 101.138 167.699 256.121 1.00 61.40  ? 95  VAL T  CA  1 
ATOM 22421  C C   . VAL T  1 95  ? 102.433 168.058 255.407 1.00 68.18  ? 95  VAL T  C   1 
ATOM 22422  O O   . VAL T  1 95  ? 103.475 167.443 255.656 1.00 76.09  ? 95  VAL T  O   1 
ATOM 22423  C CB  . VAL T  1 95  ? 101.186 168.168 257.591 1.00 60.25  ? 95  VAL T  CB  1 
ATOM 22424  C CG1 . VAL T  1 95  ? 101.842 169.532 257.693 1.00 69.01  ? 95  VAL T  CG1 1 
ATOM 22425  C CG2 . VAL T  1 95  ? 99.800  168.176 258.210 1.00 66.17  ? 95  VAL T  CG2 1 
ATOM 22426  N N   . ARG T  1 96  ? 102.375 169.056 254.530 1.00 65.04  ? 96  ARG T  N   1 
ATOM 22427  C CA  . ARG T  1 96  ? 103.527 169.474 253.746 1.00 63.74  ? 96  ARG T  CA  1 
ATOM 22428  C C   . ARG T  1 96  ? 103.955 170.876 254.165 1.00 62.99  ? 96  ARG T  C   1 
ATOM 22429  O O   . ARG T  1 96  ? 103.117 171.734 254.451 1.00 67.89  ? 96  ARG T  O   1 
ATOM 22430  C CB  . ARG T  1 96  ? 103.210 169.441 252.250 1.00 61.03  ? 96  ARG T  CB  1 
ATOM 22431  C CG  . ARG T  1 96  ? 102.958 168.042 251.706 1.00 67.45  ? 96  ARG T  CG  1 
ATOM 22432  C CD  . ARG T  1 96  ? 102.604 168.064 250.239 1.00 72.38  ? 96  ARG T  CD  1 
ATOM 22433  N NE  . ARG T  1 96  ? 103.730 168.553 249.456 1.00 79.23  ? 96  ARG T  NE  1 
ATOM 22434  C CZ  . ARG T  1 96  ? 104.711 167.791 248.991 1.00 76.18  ? 96  ARG T  CZ  1 
ATOM 22435  N NH1 . ARG T  1 96  ? 104.779 166.500 249.273 1.00 66.24  ? 96  ARG T  NH1 1 
ATOM 22436  N NH2 . ARG T  1 96  ? 105.659 168.344 248.242 1.00 78.41  ? 96  ARG T  NH2 1 
ATOM 22437  N N   . VAL T  1 97  ? 105.267 171.103 254.207 1.00 67.25  ? 97  VAL T  N   1 
ATOM 22438  C CA  . VAL T  1 97  ? 105.828 172.360 254.707 1.00 62.64  ? 97  VAL T  CA  1 
ATOM 22439  C C   . VAL T  1 97  ? 106.938 172.829 253.777 1.00 70.78  ? 97  VAL T  C   1 
ATOM 22440  O O   . VAL T  1 97  ? 107.509 172.037 253.015 1.00 80.87  ? 97  VAL T  O   1 
ATOM 22441  C CB  . VAL T  1 97  ? 106.362 172.217 256.145 1.00 66.83  ? 97  VAL T  CB  1 
ATOM 22442  C CG1 . VAL T  1 97  ? 105.244 171.856 257.092 1.00 68.08  ? 97  VAL T  CG1 1 
ATOM 22443  C CG2 . VAL T  1 97  ? 107.465 171.176 256.215 1.00 73.50  ? 97  VAL T  CG2 1 
ATOM 22444  N N   . PRO T  1 98  ? 107.242 174.131 253.794 1.00 56.11  ? 98  PRO T  N   1 
ATOM 22445  C CA  . PRO T  1 98  ? 108.227 174.654 252.830 1.00 55.81  ? 98  PRO T  CA  1 
ATOM 22446  C C   . PRO T  1 98  ? 109.637 174.127 253.019 1.00 65.50  ? 98  PRO T  C   1 
ATOM 22447  O O   . PRO T  1 98  ? 110.203 173.558 252.080 1.00 75.20  ? 98  PRO T  O   1 
ATOM 22448  C CB  . PRO T  1 98  ? 108.163 176.162 253.071 1.00 52.36  ? 98  PRO T  CB  1 
ATOM 22449  C CG  . PRO T  1 98  ? 106.877 176.405 253.638 1.00 49.33  ? 98  PRO T  CG  1 
ATOM 22450  C CD  . PRO T  1 98  ? 106.550 175.227 254.487 1.00 48.93  ? 98  PRO T  CD  1 
ATOM 22451  N N   . GLY T  1 99  ? 110.228 174.308 254.200 1.00 63.56  ? 99  GLY T  N   1 
ATOM 22452  C CA  . GLY T  1 99  ? 111.632 174.017 254.401 1.00 61.13  ? 99  GLY T  CA  1 
ATOM 22453  C C   . GLY T  1 99  ? 111.863 173.225 255.668 1.00 62.89  ? 99  GLY T  C   1 
ATOM 22454  O O   . GLY T  1 99  ? 110.927 172.880 256.389 1.00 66.32  ? 99  GLY T  O   1 
ATOM 22455  N N   . SER T  1 100 ? 113.139 172.936 255.934 1.00 70.76  ? 100 SER T  N   1 
ATOM 22456  C CA  . SER T  1 100 ? 113.475 172.077 257.063 1.00 71.14  ? 100 SER T  CA  1 
ATOM 22457  C C   . SER T  1 100 ? 113.377 172.824 258.385 1.00 71.40  ? 100 SER T  C   1 
ATOM 22458  O O   . SER T  1 100 ? 113.150 172.206 259.430 1.00 78.88  ? 100 SER T  O   1 
ATOM 22459  C CB  . SER T  1 100 ? 114.874 171.491 256.884 1.00 77.43  ? 100 SER T  CB  1 
ATOM 22460  O OG  . SER T  1 100 ? 115.878 172.413 257.262 1.00 80.07  ? 100 SER T  OG  1 
ATOM 22461  N N   . TRP T  1 101 ? 113.540 174.145 258.365 1.00 64.03  ? 101 TRP T  N   1 
ATOM 22462  C CA  . TRP T  1 101 ? 113.581 174.919 259.601 1.00 65.63  ? 101 TRP T  CA  1 
ATOM 22463  C C   . TRP T  1 101 ? 112.292 174.783 260.396 1.00 62.86  ? 101 TRP T  C   1 
ATOM 22464  O O   . TRP T  1 101 ? 112.288 174.958 261.618 1.00 73.03  ? 101 TRP T  O   1 
ATOM 22465  C CB  . TRP T  1 101 ? 113.840 176.397 259.302 1.00 66.71  ? 101 TRP T  CB  1 
ATOM 22466  C CG  . TRP T  1 101 ? 113.312 177.323 260.359 1.00 64.89  ? 101 TRP T  CG  1 
ATOM 22467  C CD1 . TRP T  1 101 ? 112.097 177.939 260.378 1.00 68.29  ? 101 TRP T  CD1 1 
ATOM 22468  C CD2 . TRP T  1 101 ? 113.983 177.726 261.556 1.00 56.93  ? 101 TRP T  CD2 1 
ATOM 22469  N NE1 . TRP T  1 101 ? 111.970 178.701 261.511 1.00 63.03  ? 101 TRP T  NE1 1 
ATOM 22470  C CE2 . TRP T  1 101 ? 113.116 178.587 262.250 1.00 52.83  ? 101 TRP T  CE2 1 
ATOM 22471  C CE3 . TRP T  1 101 ? 115.233 177.443 262.106 1.00 60.94  ? 101 TRP T  CE3 1 
ATOM 22472  C CZ2 . TRP T  1 101 ? 113.459 179.167 263.462 1.00 59.94  ? 101 TRP T  CZ2 1 
ATOM 22473  C CZ3 . TRP T  1 101 ? 115.571 178.019 263.308 1.00 65.30  ? 101 TRP T  CZ3 1 
ATOM 22474  C CH2 . TRP T  1 101 ? 114.689 178.871 263.974 1.00 64.35  ? 101 TRP T  CH2 1 
ATOM 22475  N N   . GLU T  1 102 ? 111.199 174.462 259.717 1.00 58.27  ? 102 GLU T  N   1 
ATOM 22476  C CA  . GLU T  1 102 ? 109.873 174.562 260.305 1.00 63.78  ? 102 GLU T  CA  1 
ATOM 22477  C C   . GLU T  1 102 ? 109.065 173.276 260.200 1.00 67.03  ? 102 GLU T  C   1 
ATOM 22478  O O   . GLU T  1 102 ? 107.832 173.331 260.193 1.00 63.58  ? 102 GLU T  O   1 
ATOM 22479  C CB  . GLU T  1 102 ? 109.161 175.755 259.671 1.00 65.89  ? 102 GLU T  CB  1 
ATOM 22480  C CG  . GLU T  1 102 ? 108.881 175.641 258.202 1.00 68.86  ? 102 GLU T  CG  1 
ATOM 22481  C CD  . GLU T  1 102 ? 108.255 176.911 257.679 1.00 79.02  ? 102 GLU T  CD  1 
ATOM 22482  O OE1 . GLU T  1 102 ? 108.077 177.849 258.479 1.00 83.09  ? 102 GLU T  OE1 1 
ATOM 22483  O OE2 . GLU T  1 102 ? 107.970 176.999 256.470 1.00 81.43  ? 102 GLU T  OE2 1 
ATOM 22484  N N   . ILE T  1 103 ? 109.733 172.124 260.117 1.00 71.43  ? 103 ILE T  N   1 
ATOM 22485  C CA  . ILE T  1 103 ? 109.067 170.857 260.412 1.00 60.15  ? 103 ILE T  CA  1 
ATOM 22486  C C   . ILE T  1 103 ? 108.629 170.778 261.870 1.00 59.54  ? 103 ILE T  C   1 
ATOM 22487  O O   . ILE T  1 103 ? 107.479 170.388 262.126 1.00 72.17  ? 103 ILE T  O   1 
ATOM 22488  C CB  . ILE T  1 103 ? 109.976 169.678 260.022 1.00 58.68  ? 103 ILE T  CB  1 
ATOM 22489  C CG1 . ILE T  1 103 ? 110.066 169.537 258.505 1.00 66.45  ? 103 ILE T  CG1 1 
ATOM 22490  C CG2 . ILE T  1 103 ? 109.458 168.393 260.631 1.00 70.17  ? 103 ILE T  CG2 1 
ATOM 22491  C CD1 . ILE T  1 103 ? 111.420 169.070 258.034 1.00 65.68  ? 103 ILE T  CD1 1 
ATOM 22492  N N   . PRO T  1 104 ? 109.471 171.106 262.859 1.00 55.70  ? 104 PRO T  N   1 
ATOM 22493  C CA  . PRO T  1 104 ? 109.094 170.820 264.255 1.00 58.02  ? 104 PRO T  CA  1 
ATOM 22494  C C   . PRO T  1 104 ? 107.782 171.442 264.692 1.00 63.17  ? 104 PRO T  C   1 
ATOM 22495  O O   . PRO T  1 104 ? 107.024 170.805 265.432 1.00 76.76  ? 104 PRO T  O   1 
ATOM 22496  C CB  . PRO T  1 104 ? 110.267 171.382 265.066 1.00 58.83  ? 104 PRO T  CB  1 
ATOM 22497  C CG  . PRO T  1 104 ? 111.365 171.601 264.131 1.00 61.32  ? 104 PRO T  CG  1 
ATOM 22498  C CD  . PRO T  1 104 ? 110.872 171.541 262.735 1.00 62.90  ? 104 PRO T  CD  1 
ATOM 22499  N N   . VAL T  1 105 ? 107.485 172.668 264.268 1.00 54.47  ? 105 VAL T  N   1 
ATOM 22500  C CA  . VAL T  1 105 ? 106.253 173.307 264.715 1.00 53.02  ? 105 VAL T  CA  1 
ATOM 22501  C C   . VAL T  1 105 ? 105.044 172.593 264.128 1.00 56.75  ? 105 VAL T  C   1 
ATOM 22502  O O   . VAL T  1 105 ? 104.007 172.458 264.786 1.00 61.86  ? 105 VAL T  O   1 
ATOM 22503  C CB  . VAL T  1 105 ? 106.262 174.804 264.359 1.00 57.41  ? 105 VAL T  CB  1 
ATOM 22504  C CG1 . VAL T  1 105 ? 106.259 175.006 262.854 1.00 64.09  ? 105 VAL T  CG1 1 
ATOM 22505  C CG2 . VAL T  1 105 ? 105.084 175.509 265.005 1.00 59.54  ? 105 VAL T  CG2 1 
ATOM 22506  N N   . ALA T  1 106 ? 105.149 172.131 262.882 1.00 64.99  ? 106 ALA T  N   1 
ATOM 22507  C CA  . ALA T  1 106 ? 104.058 171.370 262.286 1.00 63.72  ? 106 ALA T  CA  1 
ATOM 22508  C C   . ALA T  1 106 ? 103.926 170.000 262.936 1.00 65.89  ? 106 ALA T  C   1 
ATOM 22509  O O   . ALA T  1 106 ? 102.809 169.535 263.192 1.00 72.03  ? 106 ALA T  O   1 
ATOM 22510  C CB  . ALA T  1 106 ? 104.280 171.231 260.784 1.00 69.47  ? 106 ALA T  CB  1 
ATOM 22511  N N   . ALA T  1 107 ? 105.052 169.339 263.209 1.00 67.68  ? 107 ALA T  N   1 
ATOM 22512  C CA  . ALA T  1 107 ? 105.000 168.036 263.859 1.00 62.23  ? 107 ALA T  CA  1 
ATOM 22513  C C   . ALA T  1 107 ? 104.371 168.138 265.239 1.00 61.46  ? 107 ALA T  C   1 
ATOM 22514  O O   . ALA T  1 107 ? 103.663 167.226 265.677 1.00 74.34  ? 107 ALA T  O   1 
ATOM 22515  C CB  . ALA T  1 107 ? 106.404 167.442 263.957 1.00 63.54  ? 107 ALA T  CB  1 
ATOM 22516  N N   . GLY T  1 108 ? 104.621 169.241 265.942 1.00 64.95  ? 108 GLY T  N   1 
ATOM 22517  C CA  . GLY T  1 108 ? 104.032 169.408 267.258 1.00 65.59  ? 108 GLY T  CA  1 
ATOM 22518  C C   . GLY T  1 108 ? 102.517 169.421 267.218 1.00 68.09  ? 108 GLY T  C   1 
ATOM 22519  O O   . GLY T  1 108 ? 101.860 168.867 268.101 1.00 74.93  ? 108 GLY T  O   1 
ATOM 22520  N N   . GLU T  1 109 ? 101.941 170.048 266.194 1.00 67.57  ? 109 GLU T  N   1 
ATOM 22521  C CA  . GLU T  1 109 ? 100.487 170.124 266.106 1.00 68.88  ? 109 GLU T  CA  1 
ATOM 22522  C C   . GLU T  1 109 ? 99.871  168.745 265.927 1.00 73.61  ? 109 GLU T  C   1 
ATOM 22523  O O   . GLU T  1 109 ? 98.847  168.430 266.544 1.00 77.08  ? 109 GLU T  O   1 
ATOM 22524  C CB  . GLU T  1 109 ? 100.080 171.043 264.958 1.00 69.26  ? 109 GLU T  CB  1 
ATOM 22525  C CG  . GLU T  1 109 ? 100.465 172.491 265.168 1.00 78.47  ? 109 GLU T  CG  1 
ATOM 22526  C CD  . GLU T  1 109 ? 99.713  173.132 266.315 1.00 84.18  ? 109 GLU T  CD  1 
ATOM 22527  O OE1 . GLU T  1 109 ? 98.552  172.746 266.555 1.00 82.60  ? 109 GLU T  OE1 1 
ATOM 22528  O OE2 . GLU T  1 109 ? 100.284 174.025 266.975 1.00 88.23  ? 109 GLU T  OE2 1 
ATOM 22529  N N   . LEU T  1 110 ? 100.471 167.909 265.080 1.00 72.01  ? 110 LEU T  N   1 
ATOM 22530  C CA  . LEU T  1 110 ? 99.945  166.564 264.880 1.00 71.57  ? 110 LEU T  CA  1 
ATOM 22531  C C   . LEU T  1 110 ? 100.103 165.717 266.134 1.00 68.62  ? 110 LEU T  C   1 
ATOM 22532  O O   . LEU T  1 110 ? 99.195  164.964 266.500 1.00 75.82  ? 110 LEU T  O   1 
ATOM 22533  C CB  . LEU T  1 110 ? 100.650 165.894 263.702 1.00 70.81  ? 110 LEU T  CB  1 
ATOM 22534  C CG  . LEU T  1 110 ? 100.247 166.279 262.277 1.00 72.21  ? 110 LEU T  CG  1 
ATOM 22535  C CD1 . LEU T  1 110 ? 100.727 165.213 261.318 1.00 76.11  ? 110 LEU T  CD1 1 
ATOM 22536  C CD2 . LEU T  1 110 ? 98.751  166.490 262.130 1.00 72.88  ? 110 LEU T  CD2 1 
ATOM 22537  N N   . ALA T  1 111 ? 101.249 165.825 266.804 1.00 65.56  ? 111 ALA T  N   1 
ATOM 22538  C CA  . ALA T  1 111 ? 101.519 164.964 267.948 1.00 63.46  ? 111 ALA T  CA  1 
ATOM 22539  C C   . ALA T  1 111 ? 100.552 165.222 269.093 1.00 63.37  ? 111 ALA T  C   1 
ATOM 22540  O O   . ALA T  1 111 ? 100.275 164.315 269.884 1.00 74.78  ? 111 ALA T  O   1 
ATOM 22541  C CB  . ALA T  1 111 ? 102.958 165.159 268.417 1.00 64.32  ? 111 ALA T  CB  1 
ATOM 22542  N N   . ARG T  1 112 ? 100.025 166.441 269.203 1.00 65.24  ? 112 ARG T  N   1 
ATOM 22543  C CA  . ARG T  1 112 ? 99.151  166.767 270.322 1.00 66.94  ? 112 ARG T  CA  1 
ATOM 22544  C C   . ARG T  1 112 ? 97.740  166.232 270.146 1.00 71.94  ? 112 ARG T  C   1 
ATOM 22545  O O   . ARG T  1 112 ? 96.967  166.257 271.108 1.00 76.88  ? 112 ARG T  O   1 
ATOM 22546  C CB  . ARG T  1 112 ? 99.113  168.278 270.528 1.00 65.58  ? 112 ARG T  CB  1 
ATOM 22547  C CG  . ARG T  1 112 ? 100.435 168.841 270.992 1.00 69.62  ? 112 ARG T  CG  1 
ATOM 22548  C CD  . ARG T  1 112 ? 100.368 170.331 271.219 1.00 70.68  ? 112 ARG T  CD  1 
ATOM 22549  N NE  . ARG T  1 112 ? 101.673 170.872 271.576 1.00 68.87  ? 112 ARG T  NE  1 
ATOM 22550  C CZ  . ARG T  1 112 ? 102.142 170.959 272.812 1.00 71.40  ? 112 ARG T  CZ  1 
ATOM 22551  N NH1 . ARG T  1 112 ? 101.444 170.534 273.853 1.00 74.31  ? 112 ARG T  NH1 1 
ATOM 22552  N NH2 . ARG T  1 112 ? 103.347 171.485 273.010 1.00 72.93  ? 112 ARG T  NH2 1 
ATOM 22553  N N   . LYS T  1 113 ? 97.379  165.761 268.957 1.00 78.90  ? 113 LYS T  N   1 
ATOM 22554  C CA  . LYS T  1 113 ? 96.102  165.088 268.789 1.00 78.13  ? 113 LYS T  CA  1 
ATOM 22555  C C   . LYS T  1 113 ? 96.142  163.725 269.464 1.00 81.97  ? 113 LYS T  C   1 
ATOM 22556  O O   . LYS T  1 113 ? 97.151  163.017 269.410 1.00 84.66  ? 113 LYS T  O   1 
ATOM 22557  C CB  . LYS T  1 113 ? 95.770  164.926 267.308 1.00 79.11  ? 113 LYS T  CB  1 
ATOM 22558  C CG  . LYS T  1 113 ? 95.505  166.230 266.584 1.00 80.37  ? 113 LYS T  CG  1 
ATOM 22559  C CD  . LYS T  1 113 ? 95.130  165.981 265.136 1.00 81.56  ? 113 LYS T  CD  1 
ATOM 22560  C CE  . LYS T  1 113 ? 94.940  167.281 264.379 1.00 85.24  ? 113 LYS T  CE  1 
ATOM 22561  N NZ  . LYS T  1 113 ? 93.751  168.033 264.860 1.00 88.30  ? 113 LYS T  NZ  1 
ATOM 22562  N N   . GLU T  1 114 ? 95.036  163.354 270.102 1.00 95.11  ? 114 GLU T  N   1 
ATOM 22563  C CA  . GLU T  1 114 ? 94.943  162.058 270.759 1.00 94.13  ? 114 GLU T  CA  1 
ATOM 22564  C C   . GLU T  1 114 ? 94.585  160.934 269.798 1.00 92.55  ? 114 GLU T  C   1 
ATOM 22565  O O   . GLU T  1 114 ? 94.524  159.776 270.222 1.00 95.62  ? 114 GLU T  O   1 
ATOM 22566  C CB  . GLU T  1 114 ? 93.923  162.117 271.904 1.00 94.85  ? 114 GLU T  CB  1 
ATOM 22567  C CG  . GLU T  1 114 ? 92.464  162.275 271.485 1.00 97.64  ? 114 GLU T  CG  1 
ATOM 22568  C CD  . GLU T  1 114 ? 92.076  163.721 271.250 1.00 102.58 ? 114 GLU T  CD  1 
ATOM 22569  O OE1 . GLU T  1 114 ? 92.985  164.567 271.116 1.00 102.71 ? 114 GLU T  OE1 1 
ATOM 22570  O OE2 . GLU T  1 114 ? 90.862  164.013 271.200 1.00 102.40 ? 114 GLU T  OE2 1 
ATOM 22571  N N   . ASP T  1 115 ? 94.350  161.242 268.525 1.00 89.65  ? 115 ASP T  N   1 
ATOM 22572  C CA  . ASP T  1 115 ? 94.023  160.241 267.521 1.00 92.46  ? 115 ASP T  CA  1 
ATOM 22573  C C   . ASP T  1 115 ? 95.233  159.799 266.711 1.00 91.40  ? 115 ASP T  C   1 
ATOM 22574  O O   . ASP T  1 115 ? 95.073  159.024 265.764 1.00 92.42  ? 115 ASP T  O   1 
ATOM 22575  C CB  . ASP T  1 115 ? 92.951  160.784 266.576 1.00 95.58  ? 115 ASP T  CB  1 
ATOM 22576  C CG  . ASP T  1 115 ? 91.608  160.948 267.255 1.00 99.65  ? 115 ASP T  CG  1 
ATOM 22577  O OD1 . ASP T  1 115 ? 91.321  160.188 268.203 1.00 100.43 ? 115 ASP T  OD1 1 
ATOM 22578  O OD2 . ASP T  1 115 ? 90.839  161.842 266.842 1.00 98.55  ? 115 ASP T  OD2 1 
ATOM 22579  N N   . ILE T  1 116 ? 96.430  160.269 267.051 1.00 80.07  ? 116 ILE T  N   1 
ATOM 22580  C CA  . ILE T  1 116 ? 97.652  159.944 266.327 1.00 77.82  ? 116 ILE T  CA  1 
ATOM 22581  C C   . ILE T  1 116 ? 98.555  159.148 267.255 1.00 77.37  ? 116 ILE T  C   1 
ATOM 22582  O O   . ILE T  1 116 ? 98.786  159.549 268.402 1.00 80.82  ? 116 ILE T  O   1 
ATOM 22583  C CB  . ILE T  1 116 ? 98.367  161.209 265.824 1.00 80.19  ? 116 ILE T  CB  1 
ATOM 22584  C CG1 . ILE T  1 116 ? 97.461  162.020 264.895 1.00 79.32  ? 116 ILE T  CG1 1 
ATOM 22585  C CG2 . ILE T  1 116 ? 99.649  160.839 265.101 1.00 83.40  ? 116 ILE T  CG2 1 
ATOM 22586  C CD1 . ILE T  1 116 ? 97.025  161.291 263.639 1.00 76.64  ? 116 ILE T  CD1 1 
ATOM 22587  N N   . ASP T  1 117 ? 99.067  158.024 266.759 1.00 81.41  ? 117 ASP T  N   1 
ATOM 22588  C CA  . ASP T  1 117 ? 99.935  157.160 267.544 1.00 79.30  ? 117 ASP T  CA  1 
ATOM 22589  C C   . ASP T  1 117 ? 101.412 157.365 267.251 1.00 75.91  ? 117 ASP T  C   1 
ATOM 22590  O O   . ASP T  1 117 ? 102.246 156.995 268.081 1.00 87.01  ? 117 ASP T  O   1 
ATOM 22591  C CB  . ASP T  1 117 ? 99.582  155.690 267.294 1.00 85.75  ? 117 ASP T  CB  1 
ATOM 22592  C CG  . ASP T  1 117 ? 98.266  155.296 267.926 1.00 90.76  ? 117 ASP T  CG  1 
ATOM 22593  O OD1 . ASP T  1 117 ? 97.462  154.619 267.253 1.00 89.63  ? 117 ASP T  OD1 1 
ATOM 22594  O OD2 . ASP T  1 117 ? 98.031  155.669 269.094 1.00 89.36  ? 117 ASP T  OD2 1 
ATOM 22595  N N   . ALA T  1 118 ? 101.756 157.934 266.100 1.00 59.80  ? 118 ALA T  N   1 
ATOM 22596  C CA  . ALA T  1 118 ? 103.150 158.187 265.775 1.00 67.96  ? 118 ALA T  CA  1 
ATOM 22597  C C   . ALA T  1 118 ? 103.217 159.267 264.709 1.00 73.38  ? 118 ALA T  C   1 
ATOM 22598  O O   . ALA T  1 118 ? 102.233 159.546 264.019 1.00 82.27  ? 118 ALA T  O   1 
ATOM 22599  C CB  . ALA T  1 118 ? 103.857 156.917 265.300 1.00 73.37  ? 118 ALA T  CB  1 
ATOM 22600  N N   . VAL T  1 119 ? 104.394 159.868 264.583 1.00 65.88  ? 119 VAL T  N   1 
ATOM 22601  C CA  . VAL T  1 119 ? 104.648 160.921 263.611 1.00 62.24  ? 119 VAL T  CA  1 
ATOM 22602  C C   . VAL T  1 119 ? 105.938 160.595 262.878 1.00 61.89  ? 119 VAL T  C   1 
ATOM 22603  O O   . VAL T  1 119 ? 106.908 160.131 263.487 1.00 72.61  ? 119 VAL T  O   1 
ATOM 22604  C CB  . VAL T  1 119 ? 104.740 162.306 264.282 1.00 67.85  ? 119 VAL T  CB  1 
ATOM 22605  C CG1 . VAL T  1 119 ? 105.359 163.313 263.337 1.00 72.03  ? 119 VAL T  CG1 1 
ATOM 22606  C CG2 . VAL T  1 119 ? 103.372 162.766 264.735 1.00 73.59  ? 119 VAL T  CG2 1 
ATOM 22607  N N   . ILE T  1 120 ? 105.949 160.839 261.572 1.00 58.00  ? 120 ILE T  N   1 
ATOM 22608  C CA  . ILE T  1 120 ? 107.110 160.598 260.726 1.00 58.69  ? 120 ILE T  CA  1 
ATOM 22609  C C   . ILE T  1 120 ? 107.500 161.916 260.074 1.00 67.12  ? 120 ILE T  C   1 
ATOM 22610  O O   . ILE T  1 120 ? 106.656 162.590 259.475 1.00 76.48  ? 120 ILE T  O   1 
ATOM 22611  C CB  . ILE T  1 120 ? 106.822 159.521 259.665 1.00 64.57  ? 120 ILE T  CB  1 
ATOM 22612  C CG1 . ILE T  1 120 ? 106.213 158.286 260.331 1.00 61.11  ? 120 ILE T  CG1 1 
ATOM 22613  C CG2 . ILE T  1 120 ? 108.094 159.161 258.912 1.00 71.60  ? 120 ILE T  CG2 1 
ATOM 22614  C CD1 . ILE T  1 120 ? 106.028 157.113 259.409 1.00 69.14  ? 120 ILE T  CD1 1 
ATOM 22615  N N   . ALA T  1 121 ? 108.774 162.275 260.188 1.00 68.70  ? 121 ALA T  N   1 
ATOM 22616  C CA  . ALA T  1 121 ? 109.303 163.515 259.640 1.00 63.83  ? 121 ALA T  CA  1 
ATOM 22617  C C   . ALA T  1 121 ? 110.262 163.195 258.505 1.00 65.57  ? 121 ALA T  C   1 
ATOM 22618  O O   . ALA T  1 121 ? 111.195 162.408 258.681 1.00 80.71  ? 121 ALA T  O   1 
ATOM 22619  C CB  . ALA T  1 121 ? 110.018 164.327 260.719 1.00 70.47  ? 121 ALA T  CB  1 
ATOM 22620  N N   . ILE T  1 122 ? 110.034 163.810 257.347 1.00 63.08  ? 122 ILE T  N   1 
ATOM 22621  C CA  . ILE T  1 122 ? 110.814 163.554 256.144 1.00 63.82  ? 122 ILE T  CA  1 
ATOM 22622  C C   . ILE T  1 122 ? 111.281 164.890 255.590 1.00 67.76  ? 122 ILE T  C   1 
ATOM 22623  O O   . ILE T  1 122 ? 110.492 165.836 255.496 1.00 82.15  ? 122 ILE T  O   1 
ATOM 22624  C CB  . ILE T  1 122 ? 109.993 162.787 255.091 1.00 68.63  ? 122 ILE T  CB  1 
ATOM 22625  C CG1 . ILE T  1 122 ? 109.599 161.414 255.634 1.00 72.54  ? 122 ILE T  CG1 1 
ATOM 22626  C CG2 . ILE T  1 122 ? 110.792 162.635 253.804 1.00 74.66  ? 122 ILE T  CG2 1 
ATOM 22627  C CD1 . ILE T  1 122 ? 108.580 160.685 254.794 1.00 78.54  ? 122 ILE T  CD1 1 
ATOM 22628  N N   . GLY T  1 123 ? 112.553 164.971 255.219 1.00 71.83  ? 123 GLY T  N   1 
ATOM 22629  C CA  . GLY T  1 123 ? 113.076 166.206 254.665 1.00 76.93  ? 123 GLY T  CA  1 
ATOM 22630  C C   . GLY T  1 123 ? 114.475 166.014 254.131 1.00 81.22  ? 123 GLY T  C   1 
ATOM 22631  O O   . GLY T  1 123 ? 115.101 164.968 254.323 1.00 87.15  ? 123 GLY T  O   1 
ATOM 22632  N N   . VAL T  1 124 ? 114.958 167.049 253.449 1.00 85.50  ? 124 VAL T  N   1 
ATOM 22633  C CA  . VAL T  1 124 ? 116.299 167.076 252.879 1.00 86.40  ? 124 VAL T  CA  1 
ATOM 22634  C C   . VAL T  1 124 ? 116.952 168.394 253.271 1.00 89.58  ? 124 VAL T  C   1 
ATOM 22635  O O   . VAL T  1 124 ? 116.322 169.453 253.183 1.00 94.28  ? 124 VAL T  O   1 
ATOM 22636  C CB  . VAL T  1 124 ? 116.272 166.921 251.348 1.00 88.49  ? 124 VAL T  CB  1 
ATOM 22637  C CG1 . VAL T  1 124 ? 117.682 166.799 250.802 1.00 91.69  ? 124 VAL T  CG1 1 
ATOM 22638  C CG2 . VAL T  1 124 ? 115.435 165.718 250.952 1.00 91.04  ? 124 VAL T  CG2 1 
ATOM 22639  N N   . LEU T  1 125 ? 118.209 168.330 253.699 1.00 86.42  ? 125 LEU T  N   1 
ATOM 22640  C CA  . LEU T  1 125 ? 118.949 169.492 254.171 1.00 91.30  ? 125 LEU T  CA  1 
ATOM 22641  C C   . LEU T  1 125 ? 119.935 169.988 253.126 1.00 98.55  ? 125 LEU T  C   1 
ATOM 22642  O O   . LEU T  1 125 ? 120.495 169.201 252.357 1.00 101.33 ? 125 LEU T  O   1 
ATOM 22643  C CB  . LEU T  1 125 ? 119.700 169.179 255.463 1.00 89.54  ? 125 LEU T  CB  1 
ATOM 22644  C CG  . LEU T  1 125 ? 118.842 169.170 256.722 1.00 91.24  ? 125 LEU T  CG  1 
ATOM 22645  C CD1 . LEU T  1 125 ? 117.941 167.985 256.752 1.00 89.85  ? 125 LEU T  CD1 1 
ATOM 22646  C CD2 . LEU T  1 125 ? 119.736 169.181 257.945 1.00 93.15  ? 125 LEU T  CD2 1 
ATOM 22647  N N   . ILE T  1 126 ? 120.146 171.302 253.116 1.00 109.52 ? 126 ILE T  N   1 
ATOM 22648  C CA  . ILE T  1 126 ? 121.124 171.917 252.228 1.00 107.21 ? 126 ILE T  CA  1 
ATOM 22649  C C   . ILE T  1 126 ? 122.512 171.677 252.802 1.00 109.46 ? 126 ILE T  C   1 
ATOM 22650  O O   . ILE T  1 126 ? 122.858 172.203 253.866 1.00 110.71 ? 126 ILE T  O   1 
ATOM 22651  C CB  . ILE T  1 126 ? 120.851 173.417 252.065 1.00 107.64 ? 126 ILE T  CB  1 
ATOM 22652  C CG1 . ILE T  1 126 ? 119.406 173.649 251.623 1.00 108.34 ? 126 ILE T  CG1 1 
ATOM 22653  C CG2 . ILE T  1 126 ? 121.817 174.031 251.061 1.00 107.50 ? 126 ILE T  CG2 1 
ATOM 22654  C CD1 . ILE T  1 126 ? 118.483 174.093 252.740 1.00 106.20 ? 126 ILE T  CD1 1 
ATOM 22655  N N   . ARG T  1 127 ? 123.319 170.889 252.100 1.00 134.88 ? 127 ARG T  N   1 
ATOM 22656  C CA  . ARG T  1 127 ? 124.667 170.582 252.561 1.00 137.07 ? 127 ARG T  CA  1 
ATOM 22657  C C   . ARG T  1 127 ? 125.542 171.810 252.343 1.00 138.80 ? 127 ARG T  C   1 
ATOM 22658  O O   . ARG T  1 127 ? 126.022 172.051 251.230 1.00 139.05 ? 127 ARG T  O   1 
ATOM 22659  C CB  . ARG T  1 127 ? 125.220 169.365 251.825 1.00 136.59 ? 127 ARG T  CB  1 
ATOM 22660  C CG  . ARG T  1 127 ? 126.647 168.983 252.212 1.00 137.93 ? 127 ARG T  CG  1 
ATOM 22661  C CD  . ARG T  1 127 ? 126.704 168.413 253.621 1.00 139.07 ? 127 ARG T  CD  1 
ATOM 22662  N NE  . ARG T  1 127 ? 126.810 169.459 254.631 1.00 140.83 ? 127 ARG T  NE  1 
ATOM 22663  C CZ  . ARG T  1 127 ? 126.719 169.254 255.939 1.00 140.33 ? 127 ARG T  CZ  1 
ATOM 22664  N NH1 . ARG T  1 127 ? 126.522 168.044 256.439 1.00 139.47 ? 127 ARG T  NH1 1 
ATOM 22665  N NH2 . ARG T  1 127 ? 126.826 170.290 256.766 1.00 137.92 ? 127 ARG T  NH2 1 
ATOM 22666  N N   . GLY T  1 128 ? 125.749 172.586 253.397 1.00 143.48 ? 128 GLY T  N   1 
ATOM 22667  C CA  . GLY T  1 128 ? 126.600 173.760 253.353 1.00 143.87 ? 128 GLY T  CA  1 
ATOM 22668  C C   . GLY T  1 128 ? 128.059 173.402 253.517 1.00 146.43 ? 128 GLY T  C   1 
ATOM 22669  O O   . GLY T  1 128 ? 128.495 172.297 253.173 1.00 146.84 ? 128 GLY T  O   1 
ATOM 22670  N N   . CYS T  1 129 ? 128.833 174.350 254.045 1.00 155.96 ? 129 CYS T  N   1 
ATOM 22671  C CA  . CYS T  1 129 ? 130.239 174.090 254.331 1.00 156.06 ? 129 CYS T  CA  1 
ATOM 22672  C C   . CYS T  1 129 ? 130.348 172.897 255.275 1.00 156.78 ? 129 CYS T  C   1 
ATOM 22673  O O   . CYS T  1 129 ? 129.957 172.974 256.444 1.00 155.92 ? 129 CYS T  O   1 
ATOM 22674  C CB  . CYS T  1 129 ? 130.910 175.341 254.909 1.00 153.96 ? 129 CYS T  CB  1 
ATOM 22675  S SG  . CYS T  1 129 ? 130.264 175.907 256.497 1.00 150.67 ? 129 CYS T  SG  1 
ATOM 22676  N N   . THR T  1 130 ? 130.878 171.786 254.764 1.00 160.82 ? 130 THR T  N   1 
ATOM 22677  C CA  . THR T  1 130 ? 130.746 170.493 255.434 1.00 160.05 ? 130 THR T  CA  1 
ATOM 22678  C C   . THR T  1 130 ? 131.379 170.443 256.819 1.00 160.51 ? 130 THR T  C   1 
ATOM 22679  O O   . THR T  1 130 ? 130.689 170.041 257.769 1.00 158.31 ? 130 THR T  O   1 
ATOM 22680  C CB  . THR T  1 130 ? 131.351 169.407 254.532 1.00 159.03 ? 130 THR T  CB  1 
ATOM 22681  O OG1 . THR T  1 130 ? 130.748 169.473 253.234 1.00 158.44 ? 130 THR T  OG1 1 
ATOM 22682  C CG2 . THR T  1 130 ? 131.114 168.012 255.113 1.00 156.50 ? 130 THR T  CG2 1 
ATOM 22683  N N   . PRO T  1 131 ? 132.648 170.815 257.012 1.00 164.92 ? 131 PRO T  N   1 
ATOM 22684  C CA  . PRO T  1 131 ? 133.285 170.531 258.308 1.00 163.48 ? 131 PRO T  CA  1 
ATOM 22685  C C   . PRO T  1 131 ? 132.682 171.307 259.464 1.00 162.41 ? 131 PRO T  C   1 
ATOM 22686  O O   . PRO T  1 131 ? 132.883 170.921 260.623 1.00 159.88 ? 131 PRO T  O   1 
ATOM 22687  C CB  . PRO T  1 131 ? 134.748 170.925 258.071 1.00 162.49 ? 131 PRO T  CB  1 
ATOM 22688  C CG  . PRO T  1 131 ? 134.683 171.958 257.013 1.00 161.20 ? 131 PRO T  CG  1 
ATOM 22689  C CD  . PRO T  1 131 ? 133.544 171.566 256.116 1.00 162.45 ? 131 PRO T  CD  1 
ATOM 22690  N N   . HIS T  1 132 ? 131.955 172.386 259.189 1.00 155.81 ? 132 HIS T  N   1 
ATOM 22691  C CA  . HIS T  1 132 ? 131.559 173.321 260.229 1.00 154.03 ? 132 HIS T  CA  1 
ATOM 22692  C C   . HIS T  1 132 ? 130.129 173.040 260.697 1.00 152.61 ? 132 HIS T  C   1 
ATOM 22693  O O   . HIS T  1 132 ? 129.464 172.106 260.239 1.00 152.67 ? 132 HIS T  O   1 
ATOM 22694  C CB  . HIS T  1 132 ? 131.697 174.752 259.712 1.00 152.62 ? 132 HIS T  CB  1 
ATOM 22695  C CG  . HIS T  1 132 ? 133.115 175.166 259.470 1.00 154.48 ? 132 HIS T  CG  1 
ATOM 22696  N ND1 . HIS T  1 132 ? 133.448 176.343 258.838 1.00 154.55 ? 132 HIS T  ND1 1 
ATOM 22697  C CD2 . HIS T  1 132 ? 134.286 174.545 259.751 1.00 154.55 ? 132 HIS T  CD2 1 
ATOM 22698  C CE1 . HIS T  1 132 ? 134.762 176.441 258.757 1.00 154.44 ? 132 HIS T  CE1 1 
ATOM 22699  N NE2 . HIS T  1 132 ? 135.295 175.363 259.303 1.00 155.42 ? 132 HIS T  NE2 1 
ATOM 22700  N N   . PHE T  1 133 ? 129.650 173.884 261.612 1.00 116.22 ? 133 PHE T  N   1 
ATOM 22701  C CA  . PHE T  1 133 ? 128.388 173.681 262.315 1.00 112.30 ? 133 PHE T  CA  1 
ATOM 22702  C C   . PHE T  1 133 ? 127.324 174.587 261.709 1.00 112.41 ? 133 PHE T  C   1 
ATOM 22703  O O   . PHE T  1 133 ? 127.499 175.808 261.660 1.00 112.47 ? 133 PHE T  O   1 
ATOM 22704  C CB  . PHE T  1 133 ? 128.571 173.972 263.807 1.00 111.97 ? 133 PHE T  CB  1 
ATOM 22705  C CG  . PHE T  1 133 ? 127.368 173.654 264.663 1.00 113.77 ? 133 PHE T  CG  1 
ATOM 22706  C CD1 . PHE T  1 133 ? 126.231 174.446 264.630 1.00 115.59 ? 133 PHE T  CD1 1 
ATOM 22707  C CD2 . PHE T  1 133 ? 127.391 172.568 265.519 1.00 113.41 ? 133 PHE T  CD2 1 
ATOM 22708  C CE1 . PHE T  1 133 ? 125.139 174.149 265.426 1.00 116.44 ? 133 PHE T  CE1 1 
ATOM 22709  C CE2 . PHE T  1 133 ? 126.303 172.269 266.314 1.00 113.58 ? 133 PHE T  CE2 1 
ATOM 22710  C CZ  . PHE T  1 133 ? 125.178 173.060 266.269 1.00 115.28 ? 133 PHE T  CZ  1 
ATOM 22711  N N   . ASP T  1 134 ? 126.223 173.990 261.262 1.00 105.78 ? 134 ASP T  N   1 
ATOM 22712  C CA  . ASP T  1 134 ? 125.070 174.722 260.759 1.00 102.62 ? 134 ASP T  CA  1 
ATOM 22713  C C   . ASP T  1 134 ? 123.955 174.734 261.797 1.00 101.85 ? 134 ASP T  C   1 
ATOM 22714  O O   . ASP T  1 134 ? 123.791 173.798 262.582 1.00 106.34 ? 134 ASP T  O   1 
ATOM 22715  C CB  . ASP T  1 134 ? 124.569 174.118 259.442 1.00 101.25 ? 134 ASP T  CB  1 
ATOM 22716  C CG  . ASP T  1 134 ? 124.089 172.690 259.595 1.00 106.31 ? 134 ASP T  CG  1 
ATOM 22717  O OD1 . ASP T  1 134 ? 124.179 172.141 260.710 1.00 107.86 ? 134 ASP T  OD1 1 
ATOM 22718  O OD2 . ASP T  1 134 ? 123.611 172.116 258.595 1.00 107.91 ? 134 ASP T  OD2 1 
ATOM 22719  N N   . TYR T  1 135 ? 123.186 175.819 261.794 1.00 86.71  ? 135 TYR T  N   1 
ATOM 22720  C CA  . TYR T  1 135 ? 122.182 176.049 262.823 1.00 88.13  ? 135 TYR T  CA  1 
ATOM 22721  C C   . TYR T  1 135 ? 120.806 175.521 262.459 1.00 90.07  ? 135 TYR T  C   1 
ATOM 22722  O O   . TYR T  1 135 ? 120.024 175.200 263.359 1.00 96.81  ? 135 TYR T  O   1 
ATOM 22723  C CB  . TYR T  1 135 ? 122.086 177.545 263.126 1.00 87.62  ? 135 TYR T  CB  1 
ATOM 22724  C CG  . TYR T  1 135 ? 123.430 178.171 263.396 1.00 90.44  ? 135 TYR T  CG  1 
ATOM 22725  C CD1 . TYR T  1 135 ? 124.198 177.764 264.477 1.00 91.60  ? 135 TYR T  CD1 1 
ATOM 22726  C CD2 . TYR T  1 135 ? 123.939 179.159 262.569 1.00 91.62  ? 135 TYR T  CD2 1 
ATOM 22727  C CE1 . TYR T  1 135 ? 125.430 178.326 264.729 1.00 90.88  ? 135 TYR T  CE1 1 
ATOM 22728  C CE2 . TYR T  1 135 ? 125.170 179.727 262.813 1.00 92.32  ? 135 TYR T  CE2 1 
ATOM 22729  C CZ  . TYR T  1 135 ? 125.912 179.307 263.895 1.00 92.43  ? 135 TYR T  CZ  1 
ATOM 22730  O OH  . TYR T  1 135 ? 127.141 179.869 264.145 1.00 93.87  ? 135 TYR T  OH  1 
ATOM 22731  N N   . ILE T  1 136 ? 120.483 175.422 261.171 1.00 77.04  ? 136 ILE T  N   1 
ATOM 22732  C CA  . ILE T  1 136 ? 119.188 174.872 260.781 1.00 78.27  ? 136 ILE T  CA  1 
ATOM 22733  C C   . ILE T  1 136 ? 119.129 173.386 261.111 1.00 81.86  ? 136 ILE T  C   1 
ATOM 22734  O O   . ILE T  1 136 ? 118.135 172.892 261.655 1.00 85.89  ? 136 ILE T  O   1 
ATOM 22735  C CB  . ILE T  1 136 ? 118.925 175.125 259.286 1.00 78.75  ? 136 ILE T  CB  1 
ATOM 22736  C CG1 . ILE T  1 136 ? 118.949 176.625 258.976 1.00 79.00  ? 136 ILE T  CG1 1 
ATOM 22737  C CG2 . ILE T  1 136 ? 117.593 174.522 258.875 1.00 80.24  ? 136 ILE T  CG2 1 
ATOM 22738  C CD1 . ILE T  1 136 ? 117.900 177.440 259.704 1.00 81.10  ? 136 ILE T  CD1 1 
ATOM 22739  N N   . ALA T  1 137 ? 120.192 172.653 260.784 1.00 79.25  ? 137 ALA T  N   1 
ATOM 22740  C CA  . ALA T  1 137 ? 120.207 171.217 261.045 1.00 76.45  ? 137 ALA T  CA  1 
ATOM 22741  C C   . ALA T  1 137 ? 120.164 170.934 262.539 1.00 73.51  ? 137 ALA T  C   1 
ATOM 22742  O O   . ALA T  1 137 ? 119.505 169.990 262.987 1.00 77.91  ? 137 ALA T  O   1 
ATOM 22743  C CB  . ALA T  1 137 ? 121.447 170.585 260.418 1.00 80.46  ? 137 ALA T  CB  1 
ATOM 22744  N N   . SER T  1 138 ? 120.884 171.728 263.328 1.00 77.80  ? 138 SER T  N   1 
ATOM 22745  C CA  . SER T  1 138 ? 120.902 171.503 264.767 1.00 78.47  ? 138 SER T  CA  1 
ATOM 22746  C C   . SER T  1 138 ? 119.524 171.722 265.375 1.00 78.45  ? 138 SER T  C   1 
ATOM 22747  O O   . SER T  1 138 ? 119.106 170.975 266.265 1.00 87.35  ? 138 SER T  O   1 
ATOM 22748  C CB  . SER T  1 138 ? 121.928 172.420 265.425 1.00 82.84  ? 138 SER T  CB  1 
ATOM 22749  O OG  . SER T  1 138 ? 121.937 172.239 266.828 1.00 90.08  ? 138 SER T  OG  1 
ATOM 22750  N N   . GLU T  1 139 ? 118.805 172.743 264.909 1.00 72.15  ? 139 GLU T  N   1 
ATOM 22751  C CA  . GLU T  1 139 ? 117.534 173.089 265.535 1.00 73.71  ? 139 GLU T  CA  1 
ATOM 22752  C C   . GLU T  1 139 ? 116.440 172.099 265.163 1.00 77.50  ? 139 GLU T  C   1 
ATOM 22753  O O   . GLU T  1 139 ? 115.582 171.775 265.992 1.00 81.78  ? 139 GLU T  O   1 
ATOM 22754  C CB  . GLU T  1 139 ? 117.127 174.507 265.136 1.00 79.84  ? 139 GLU T  CB  1 
ATOM 22755  C CG  . GLU T  1 139 ? 117.929 175.605 265.814 1.00 85.55  ? 139 GLU T  CG  1 
ATOM 22756  C CD  . GLU T  1 139 ? 117.866 175.537 267.325 1.00 90.35  ? 139 GLU T  CD  1 
ATOM 22757  O OE1 . GLU T  1 139 ? 116.762 175.317 267.865 1.00 89.52  ? 139 GLU T  OE1 1 
ATOM 22758  O OE2 . GLU T  1 139 ? 118.921 175.700 267.973 1.00 89.05  ? 139 GLU T  OE2 1 
ATOM 22759  N N   . VAL T  1 140 ? 116.439 171.613 263.921 1.00 70.54  ? 140 VAL T  N   1 
ATOM 22760  C CA  . VAL T  1 140 ? 115.389 170.692 263.495 1.00 69.95  ? 140 VAL T  CA  1 
ATOM 22761  C C   . VAL T  1 140 ? 115.488 169.382 264.269 1.00 72.60  ? 140 VAL T  C   1 
ATOM 22762  O O   . VAL T  1 140 ? 114.478 168.828 264.715 1.00 76.34  ? 140 VAL T  O   1 
ATOM 22763  C CB  . VAL T  1 140 ? 115.446 170.470 261.972 1.00 76.73  ? 140 VAL T  CB  1 
ATOM 22764  C CG1 . VAL T  1 140 ? 116.727 169.780 261.558 1.00 81.90  ? 140 VAL T  CG1 1 
ATOM 22765  C CG2 . VAL T  1 140 ? 114.250 169.662 261.509 1.00 75.69  ? 140 VAL T  CG2 1 
ATOM 22766  N N   . SER T  1 141 ? 116.706 168.871 264.448 1.00 73.37  ? 141 SER T  N   1 
ATOM 22767  C CA  . SER T  1 141 ? 116.872 167.627 265.191 1.00 61.03  ? 141 SER T  CA  1 
ATOM 22768  C C   . SER T  1 141 ? 116.552 167.825 266.665 1.00 58.00  ? 141 SER T  C   1 
ATOM 22769  O O   . SER T  1 141 ? 115.857 167.004 267.272 1.00 71.06  ? 141 SER T  O   1 
ATOM 22770  C CB  . SER T  1 141 ? 118.295 167.106 265.024 1.00 62.84  ? 141 SER T  CB  1 
ATOM 22771  O OG  . SER T  1 141 ? 119.223 167.985 265.628 1.00 74.57  ? 141 SER T  OG  1 
ATOM 22772  N N   . LYS T  1 142 ? 117.049 168.910 267.256 1.00 63.49  ? 142 LYS T  N   1 
ATOM 22773  C CA  . LYS T  1 142 ? 116.788 169.175 268.666 1.00 64.01  ? 142 LYS T  CA  1 
ATOM 22774  C C   . LYS T  1 142 ? 115.299 169.329 268.935 1.00 61.26  ? 142 LYS T  C   1 
ATOM 22775  O O   . LYS T  1 142 ? 114.781 168.800 269.924 1.00 72.24  ? 142 LYS T  O   1 
ATOM 22776  C CB  . LYS T  1 142 ? 117.530 170.434 269.102 1.00 70.82  ? 142 LYS T  CB  1 
ATOM 22777  C CG  . LYS T  1 142 ? 117.350 170.774 270.569 1.00 74.37  ? 142 LYS T  CG  1 
ATOM 22778  C CD  . LYS T  1 142 ? 118.211 171.951 271.000 1.00 80.32  ? 142 LYS T  CD  1 
ATOM 22779  C CE  . LYS T  1 142 ? 117.693 173.264 270.428 1.00 83.27  ? 142 LYS T  CE  1 
ATOM 22780  N NZ  . LYS T  1 142 ? 116.382 173.635 271.034 1.00 83.35  ? 142 LYS T  NZ  1 
ATOM 22781  N N   . GLY T  1 143 ? 114.594 170.058 268.072 1.00 62.59  ? 143 GLY T  N   1 
ATOM 22782  C CA  . GLY T  1 143 ? 113.181 170.297 268.308 1.00 65.67  ? 143 GLY T  CA  1 
ATOM 22783  C C   . GLY T  1 143 ? 112.364 169.022 268.311 1.00 68.07  ? 143 GLY T  C   1 
ATOM 22784  O O   . GLY T  1 143 ? 111.467 168.850 269.139 1.00 76.00  ? 143 GLY T  O   1 
ATOM 22785  N N   . LEU T  1 144 ? 112.656 168.113 267.381 1.00 63.63  ? 144 LEU T  N   1 
ATOM 22786  C CA  . LEU T  1 144 ? 111.939 166.845 267.340 1.00 61.79  ? 144 LEU T  CA  1 
ATOM 22787  C C   . LEU T  1 144 ? 112.193 166.032 268.602 1.00 62.43  ? 144 LEU T  C   1 
ATOM 22788  O O   . LEU T  1 144 ? 111.278 165.411 269.151 1.00 65.12  ? 144 LEU T  O   1 
ATOM 22789  C CB  . LEU T  1 144 ? 112.355 166.056 266.100 1.00 62.15  ? 144 LEU T  CB  1 
ATOM 22790  C CG  . LEU T  1 144 ? 112.014 166.683 264.750 1.00 65.90  ? 144 LEU T  CG  1 
ATOM 22791  C CD1 . LEU T  1 144 ? 112.595 165.851 263.630 1.00 63.89  ? 144 LEU T  CD1 1 
ATOM 22792  C CD2 . LEU T  1 144 ? 110.516 166.825 264.579 1.00 70.99  ? 144 LEU T  CD2 1 
ATOM 22793  N N   . ALA T  1 145 ? 113.438 166.024 269.078 1.00 59.63  ? 145 ALA T  N   1 
ATOM 22794  C CA  . ALA T  1 145 ? 113.771 165.231 270.255 1.00 51.93  ? 145 ALA T  CA  1 
ATOM 22795  C C   . ALA T  1 145 ? 113.027 165.724 271.488 1.00 57.37  ? 145 ALA T  C   1 
ATOM 22796  O O   . ALA T  1 145 ? 112.506 164.922 272.269 1.00 66.13  ? 145 ALA T  O   1 
ATOM 22797  C CB  . ALA T  1 145 ? 115.277 165.259 270.494 1.00 57.97  ? 145 ALA T  CB  1 
ATOM 22798  N N   . ASN T  1 146 ? 112.970 167.042 271.685 1.00 57.62  ? 146 ASN T  N   1 
ATOM 22799  C CA  . ASN T  1 146 ? 112.281 167.577 272.854 1.00 57.00  ? 146 ASN T  CA  1 
ATOM 22800  C C   . ASN T  1 146 ? 110.792 167.277 272.804 1.00 60.17  ? 146 ASN T  C   1 
ATOM 22801  O O   . ASN T  1 146 ? 110.173 166.989 273.834 1.00 70.13  ? 146 ASN T  O   1 
ATOM 22802  C CB  . ASN T  1 146 ? 112.515 169.082 272.963 1.00 64.54  ? 146 ASN T  CB  1 
ATOM 22803  C CG  . ASN T  1 146 ? 113.967 169.430 273.186 1.00 71.54  ? 146 ASN T  CG  1 
ATOM 22804  O OD1 . ASN T  1 146 ? 114.607 170.049 272.338 1.00 75.25  ? 146 ASN T  OD1 1 
ATOM 22805  N ND2 . ASN T  1 146 ? 114.498 169.033 274.334 1.00 69.74  ? 146 ASN T  ND2 1 
ATOM 22806  N N   . LEU T  1 147 ? 110.194 167.349 271.615 1.00 62.78  ? 147 LEU T  N   1 
ATOM 22807  C CA  . LEU T  1 147 ? 108.758 167.121 271.499 1.00 62.13  ? 147 LEU T  CA  1 
ATOM 22808  C C   . LEU T  1 147 ? 108.393 165.705 271.921 1.00 61.40  ? 147 LEU T  C   1 
ATOM 22809  O O   . LEU T  1 147 ? 107.401 165.490 272.625 1.00 67.02  ? 147 LEU T  O   1 
ATOM 22810  C CB  . LEU T  1 147 ? 108.300 167.386 270.066 1.00 64.89  ? 147 LEU T  CB  1 
ATOM 22811  C CG  . LEU T  1 147 ? 107.614 168.721 269.788 1.00 66.09  ? 147 LEU T  CG  1 
ATOM 22812  C CD1 . LEU T  1 147 ? 107.265 168.820 268.319 1.00 69.96  ? 147 LEU T  CD1 1 
ATOM 22813  C CD2 . LEU T  1 147 ? 106.367 168.893 270.637 1.00 70.40  ? 147 LEU T  CD2 1 
ATOM 22814  N N   . SER T  1 148 ? 109.183 164.720 271.494 1.00 61.45  ? 148 SER T  N   1 
ATOM 22815  C CA  . SER T  1 148 ? 108.874 163.334 271.825 1.00 57.18  ? 148 SER T  CA  1 
ATOM 22816  C C   . SER T  1 148 ? 108.932 163.103 273.329 1.00 64.16  ? 148 SER T  C   1 
ATOM 22817  O O   . SER T  1 148 ? 108.037 162.478 273.907 1.00 72.18  ? 148 SER T  O   1 
ATOM 22818  C CB  . SER T  1 148 ? 109.840 162.401 271.100 1.00 64.58  ? 148 SER T  CB  1 
ATOM 22819  O OG  . SER T  1 148 ? 111.172 162.639 271.509 1.00 74.88  ? 148 SER T  OG  1 
ATOM 22820  N N   . LEU T  1 149 ? 109.979 163.605 273.983 1.00 66.30  ? 149 LEU T  N   1 
ATOM 22821  C CA  . LEU T  1 149 ? 110.107 163.408 275.423 1.00 57.88  ? 149 LEU T  CA  1 
ATOM 22822  C C   . LEU T  1 149 ? 108.992 164.114 276.178 1.00 60.25  ? 149 LEU T  C   1 
ATOM 22823  O O   . LEU T  1 149 ? 108.449 163.574 277.147 1.00 68.31  ? 149 LEU T  O   1 
ATOM 22824  C CB  . LEU T  1 149 ? 111.470 163.907 275.900 1.00 56.42  ? 149 LEU T  CB  1 
ATOM 22825  C CG  . LEU T  1 149 ? 112.699 163.153 275.393 1.00 62.74  ? 149 LEU T  CG  1 
ATOM 22826  C CD1 . LEU T  1 149 ? 113.963 163.858 275.842 1.00 70.42  ? 149 LEU T  CD1 1 
ATOM 22827  C CD2 . LEU T  1 149 ? 112.700 161.718 275.875 1.00 62.00  ? 149 LEU T  CD2 1 
ATOM 22828  N N   . GLU T  1 150 ? 108.638 165.328 275.754 1.00 68.00  ? 150 GLU T  N   1 
ATOM 22829  C CA  . GLU T  1 150 ? 107.621 166.089 276.469 1.00 62.91  ? 150 GLU T  CA  1 
ATOM 22830  C C   . GLU T  1 150 ? 106.243 165.460 276.312 1.00 65.59  ? 150 GLU T  C   1 
ATOM 22831  O O   . GLU T  1 150 ? 105.512 165.302 277.295 1.00 70.64  ? 150 GLU T  O   1 
ATOM 22832  C CB  . GLU T  1 150 ? 107.609 167.532 275.969 1.00 69.15  ? 150 GLU T  CB  1 
ATOM 22833  C CG  . GLU T  1 150 ? 106.685 168.465 276.748 1.00 75.69  ? 150 GLU T  CG  1 
ATOM 22834  C CD  . GLU T  1 150 ? 106.040 169.537 275.883 1.00 86.10  ? 150 GLU T  CD  1 
ATOM 22835  O OE1 . GLU T  1 150 ? 106.010 169.388 274.643 1.00 84.33  ? 150 GLU T  OE1 1 
ATOM 22836  O OE2 . GLU T  1 150 ? 105.559 170.542 276.450 1.00 85.45  ? 150 GLU T  OE2 1 
ATOM 22837  N N   . LEU T  1 151 ? 105.870 165.098 275.088 1.00 68.19  ? 151 LEU T  N   1 
ATOM 22838  C CA  . LEU T  1 151 ? 104.547 164.557 274.817 1.00 66.65  ? 151 LEU T  CA  1 
ATOM 22839  C C   . LEU T  1 151 ? 104.465 163.050 275.002 1.00 67.98  ? 151 LEU T  C   1 
ATOM 22840  O O   . LEU T  1 151 ? 103.361 162.500 274.965 1.00 67.06  ? 151 LEU T  O   1 
ATOM 22841  C CB  . LEU T  1 151 ? 104.120 164.910 273.389 1.00 62.99  ? 151 LEU T  CB  1 
ATOM 22842  C CG  . LEU T  1 151 ? 103.774 166.375 273.119 1.00 66.53  ? 151 LEU T  CG  1 
ATOM 22843  C CD1 . LEU T  1 151 ? 103.396 166.560 271.664 1.00 71.67  ? 151 LEU T  CD1 1 
ATOM 22844  C CD2 . LEU T  1 151 ? 102.650 166.853 274.021 1.00 71.05  ? 151 LEU T  CD2 1 
ATOM 22845  N N   . ARG T  1 152 ? 105.594 162.373 275.200 1.00 71.04  ? 152 ARG T  N   1 
ATOM 22846  C CA  . ARG T  1 152 ? 105.622 160.928 275.407 1.00 69.04  ? 152 ARG T  CA  1 
ATOM 22847  C C   . ARG T  1 152 ? 104.953 160.203 274.238 1.00 70.26  ? 152 ARG T  C   1 
ATOM 22848  O O   . ARG T  1 152 ? 103.933 159.531 274.386 1.00 73.50  ? 152 ARG T  O   1 
ATOM 22849  C CB  . ARG T  1 152 ? 104.960 160.559 276.737 1.00 66.22  ? 152 ARG T  CB  1 
ATOM 22850  C CG  . ARG T  1 152 ? 105.738 161.027 277.950 1.00 65.78  ? 152 ARG T  CG  1 
ATOM 22851  C CD  . ARG T  1 152 ? 104.927 160.884 279.220 1.00 66.69  ? 152 ARG T  CD  1 
ATOM 22852  N NE  . ARG T  1 152 ? 104.641 159.487 279.523 1.00 72.25  ? 152 ARG T  NE  1 
ATOM 22853  C CZ  . ARG T  1 152 ? 104.113 159.060 280.661 1.00 74.56  ? 152 ARG T  CZ  1 
ATOM 22854  N NH1 . ARG T  1 152 ? 103.789 159.897 281.633 1.00 73.64  ? 152 ARG T  NH1 1 
ATOM 22855  N NH2 . ARG T  1 152 ? 103.902 157.757 280.827 1.00 75.76  ? 152 ARG T  NH2 1 
ATOM 22856  N N   . LYS T  1 153 ? 105.550 160.361 273.063 1.00 68.14  ? 153 LYS T  N   1 
ATOM 22857  C CA  . LYS T  1 153 ? 105.017 159.744 271.859 1.00 64.05  ? 153 LYS T  CA  1 
ATOM 22858  C C   . LYS T  1 153 ? 106.129 159.610 270.824 1.00 66.57  ? 153 LYS T  C   1 
ATOM 22859  O O   . LYS T  1 153 ? 106.913 160.549 270.645 1.00 76.62  ? 153 LYS T  O   1 
ATOM 22860  C CB  . LYS T  1 153 ? 103.859 160.575 271.312 1.00 61.07  ? 153 LYS T  CB  1 
ATOM 22861  C CG  . LYS T  1 153 ? 103.148 159.952 270.133 1.00 63.77  ? 153 LYS T  CG  1 
ATOM 22862  C CD  . LYS T  1 153 ? 102.058 160.866 269.613 1.00 70.33  ? 153 LYS T  CD  1 
ATOM 22863  C CE  . LYS T  1 153 ? 100.863 160.892 270.546 1.00 66.59  ? 153 LYS T  CE  1 
ATOM 22864  N NZ  . LYS T  1 153 ? 99.748  161.694 269.981 1.00 75.10  ? 153 LYS T  NZ  1 
ATOM 22865  N N   . PRO T  1 154 ? 106.244 158.476 270.130 1.00 63.31  ? 154 PRO T  N   1 
ATOM 22866  C CA  . PRO T  1 154 ? 107.360 158.307 269.188 1.00 62.63  ? 154 PRO T  CA  1 
ATOM 22867  C C   . PRO T  1 154 ? 107.304 159.331 268.064 1.00 72.36  ? 154 PRO T  C   1 
ATOM 22868  O O   . PRO T  1 154 ? 106.230 159.669 267.566 1.00 75.76  ? 154 PRO T  O   1 
ATOM 22869  C CB  . PRO T  1 154 ? 107.178 156.882 268.651 1.00 67.30  ? 154 PRO T  CB  1 
ATOM 22870  C CG  . PRO T  1 154 ? 106.095 156.265 269.408 1.00 71.50  ? 154 PRO T  CG  1 
ATOM 22871  C CD  . PRO T  1 154 ? 105.415 157.267 270.256 1.00 71.45  ? 154 PRO T  CD  1 
ATOM 22872  N N   . ILE T  1 155 ? 108.476 159.816 267.667 1.00 70.58  ? 155 ILE T  N   1 
ATOM 22873  C CA  . ILE T  1 155 ? 108.636 160.677 266.501 1.00 63.65  ? 155 ILE T  CA  1 
ATOM 22874  C C   . ILE T  1 155 ? 109.872 160.201 265.758 1.00 62.13  ? 155 ILE T  C   1 
ATOM 22875  O O   . ILE T  1 155 ? 110.987 160.296 266.281 1.00 71.48  ? 155 ILE T  O   1 
ATOM 22876  C CB  . ILE T  1 155 ? 108.772 162.159 266.884 1.00 62.01  ? 155 ILE T  CB  1 
ATOM 22877  C CG1 . ILE T  1 155 ? 107.413 162.735 267.270 1.00 67.78  ? 155 ILE T  CG1 1 
ATOM 22878  C CG2 . ILE T  1 155 ? 109.361 162.946 265.730 1.00 65.63  ? 155 ILE T  CG2 1 
ATOM 22879  C CD1 . ILE T  1 155 ? 107.496 163.953 268.150 1.00 72.06  ? 155 ILE T  CD1 1 
ATOM 22880  N N   . THR T  1 156 ? 109.682 159.704 264.543 1.00 66.02  ? 156 THR T  N   1 
ATOM 22881  C CA  . THR T  1 156 ? 110.761 159.116 263.769 1.00 65.38  ? 156 THR T  CA  1 
ATOM 22882  C C   . THR T  1 156 ? 111.428 160.171 262.897 1.00 65.19  ? 156 THR T  C   1 
ATOM 22883  O O   . THR T  1 156 ? 110.790 161.123 262.442 1.00 75.39  ? 156 THR T  O   1 
ATOM 22884  C CB  . THR T  1 156 ? 110.237 157.974 262.902 1.00 75.17  ? 156 THR T  CB  1 
ATOM 22885  O OG1 . THR T  1 156 ? 109.663 156.967 263.743 1.00 78.21  ? 156 THR T  OG1 1 
ATOM 22886  C CG2 . THR T  1 156 ? 111.358 157.356 262.089 1.00 76.38  ? 156 THR T  CG2 1 
ATOM 22887  N N   . PHE T  1 157 ? 112.722 159.984 262.659 1.00 77.00  ? 157 PHE T  N   1 
ATOM 22888  C CA  . PHE T  1 157 ? 113.573 160.963 261.990 1.00 78.20  ? 157 PHE T  CA  1 
ATOM 22889  C C   . PHE T  1 157 ? 113.993 160.385 260.642 1.00 77.08  ? 157 PHE T  C   1 
ATOM 22890  O O   . PHE T  1 157 ? 115.050 159.763 260.526 1.00 89.24  ? 157 PHE T  O   1 
ATOM 22891  C CB  . PHE T  1 157 ? 114.782 161.284 262.868 1.00 82.23  ? 157 PHE T  CB  1 
ATOM 22892  C CG  . PHE T  1 157 ? 115.547 162.502 262.442 1.00 83.02  ? 157 PHE T  CG  1 
ATOM 22893  C CD1 . PHE T  1 157 ? 116.918 162.447 262.279 1.00 83.73  ? 157 PHE T  CD1 1 
ATOM 22894  C CD2 . PHE T  1 157 ? 114.906 163.710 262.248 1.00 86.37  ? 157 PHE T  CD2 1 
ATOM 22895  C CE1 . PHE T  1 157 ? 117.629 163.564 261.902 1.00 87.64  ? 157 PHE T  CE1 1 
ATOM 22896  C CE2 . PHE T  1 157 ? 115.613 164.831 261.873 1.00 89.20  ? 157 PHE T  CE2 1 
ATOM 22897  C CZ  . PHE T  1 157 ? 116.976 164.758 261.700 1.00 88.17  ? 157 PHE T  CZ  1 
ATOM 22898  N N   . GLY T  1 158 ? 113.169 160.595 259.623 1.00 70.33  ? 158 GLY T  N   1 
ATOM 22899  C CA  . GLY T  1 158 ? 113.446 160.123 258.284 1.00 75.63  ? 158 GLY T  CA  1 
ATOM 22900  C C   . GLY T  1 158 ? 114.270 161.072 257.448 1.00 76.10  ? 158 GLY T  C   1 
ATOM 22901  O O   . GLY T  1 158 ? 114.332 160.923 256.224 1.00 78.12  ? 158 GLY T  O   1 
ATOM 22902  N N   . VAL T  1 159 ? 114.910 162.053 258.081 1.00 84.13  ? 159 VAL T  N   1 
ATOM 22903  C CA  . VAL T  1 159 ? 115.623 163.093 257.359 1.00 87.47  ? 159 VAL T  CA  1 
ATOM 22904  C C   . VAL T  1 159 ? 116.921 162.548 256.773 1.00 81.98  ? 159 VAL T  C   1 
ATOM 22905  O O   . VAL T  1 159 ? 117.518 161.598 257.293 1.00 84.49  ? 159 VAL T  O   1 
ATOM 22906  C CB  . VAL T  1 159 ? 115.880 164.269 258.318 1.00 88.40  ? 159 VAL T  CB  1 
ATOM 22907  C CG1 . VAL T  1 159 ? 116.720 165.316 257.669 1.00 84.89  ? 159 VAL T  CG1 1 
ATOM 22908  C CG2 . VAL T  1 159 ? 114.557 164.863 258.786 1.00 85.23  ? 159 VAL T  CG2 1 
ATOM 22909  N N   . ILE T  1 160 ? 117.366 163.164 255.677 1.00 82.37  ? 160 ILE T  N   1 
ATOM 22910  C CA  . ILE T  1 160 ? 118.592 162.795 254.983 1.00 82.90  ? 160 ILE T  CA  1 
ATOM 22911  C C   . ILE T  1 160 ? 119.358 164.067 254.639 1.00 89.71  ? 160 ILE T  C   1 
ATOM 22912  O O   . ILE T  1 160 ? 118.957 165.177 254.998 1.00 96.94  ? 160 ILE T  O   1 
ATOM 22913  C CB  . ILE T  1 160 ? 118.317 161.966 253.711 1.00 86.50  ? 160 ILE T  CB  1 
ATOM 22914  C CG1 . ILE T  1 160 ? 117.497 162.764 252.694 1.00 89.11  ? 160 ILE T  CG1 1 
ATOM 22915  C CG2 . ILE T  1 160 ? 117.585 160.698 254.071 1.00 92.01  ? 160 ILE T  CG2 1 
ATOM 22916  C CD1 . ILE T  1 160 ? 117.398 162.090 251.348 1.00 90.43  ? 160 ILE T  CD1 1 
ATOM 22917  N N   . THR T  1 161 ? 120.471 163.897 253.929 1.00 102.38 ? 161 THR T  N   1 
ATOM 22918  C CA  . THR T  1 161 ? 121.315 164.999 253.493 1.00 105.30 ? 161 THR T  CA  1 
ATOM 22919  C C   . THR T  1 161 ? 121.534 164.915 251.990 1.00 104.73 ? 161 THR T  C   1 
ATOM 22920  O O   . THR T  1 161 ? 121.582 163.824 251.413 1.00 104.01 ? 161 THR T  O   1 
ATOM 22921  C CB  . THR T  1 161 ? 122.668 164.985 254.212 1.00 105.39 ? 161 THR T  CB  1 
ATOM 22922  O OG1 . THR T  1 161 ? 122.460 165.003 255.629 1.00 106.90 ? 161 THR T  OG1 1 
ATOM 22923  C CG2 . THR T  1 161 ? 123.504 166.189 253.811 1.00 105.00 ? 161 THR T  CG2 1 
ATOM 22924  N N   . ALA T  1 162 ? 121.665 166.077 251.361 1.00 106.92 ? 162 ALA T  N   1 
ATOM 22925  C CA  . ALA T  1 162 ? 121.880 166.151 249.921 1.00 105.60 ? 162 ALA T  CA  1 
ATOM 22926  C C   . ALA T  1 162 ? 123.312 165.772 249.570 1.00 105.45 ? 162 ALA T  C   1 
ATOM 22927  O O   . ALA T  1 162 ? 124.143 166.637 249.292 1.00 104.58 ? 162 ALA T  O   1 
ATOM 22928  C CB  . ALA T  1 162 ? 121.563 167.547 249.412 1.00 105.42 ? 162 ALA T  CB  1 
ATOM 22929  N N   . GLN U  1 5   ? 269.495 199.055 298.897 1.00 130.03 ? 5   GLN U  N   1 
ATOM 22930  C CA  . GLN U  1 5   ? 268.913 199.999 297.952 1.00 131.52 ? 5   GLN U  CA  1 
ATOM 22931  C C   . GLN U  1 5   ? 268.219 199.267 296.810 1.00 132.45 ? 5   GLN U  C   1 
ATOM 22932  O O   . GLN U  1 5   ? 267.176 199.703 296.326 1.00 132.11 ? 5   GLN U  O   1 
ATOM 22933  C CB  . GLN U  1 5   ? 269.991 200.936 297.399 1.00 131.79 ? 5   GLN U  CB  1 
ATOM 22934  C CG  . GLN U  1 5   ? 269.467 202.012 296.457 1.00 132.82 ? 5   GLN U  CG  1 
ATOM 22935  C CD  . GLN U  1 5   ? 268.572 203.012 297.159 1.00 133.52 ? 5   GLN U  CD  1 
ATOM 22936  O OE1 . GLN U  1 5   ? 268.853 203.432 298.281 1.00 133.15 ? 5   GLN U  OE1 1 
ATOM 22937  N NE2 . GLN U  1 5   ? 267.486 203.399 296.501 1.00 131.88 ? 5   GLN U  NE2 1 
ATOM 22938  N N   . ALA U  1 6   ? 268.806 198.145 296.384 1.00 127.00 ? 6   ALA U  N   1 
ATOM 22939  C CA  . ALA U  1 6   ? 268.243 197.398 295.264 1.00 125.07 ? 6   ALA U  CA  1 
ATOM 22940  C C   . ALA U  1 6   ? 266.827 196.925 295.557 1.00 124.66 ? 6   ALA U  C   1 
ATOM 22941  O O   . ALA U  1 6   ? 266.037 196.723 294.628 1.00 125.54 ? 6   ALA U  O   1 
ATOM 22942  C CB  . ALA U  1 6   ? 269.136 196.207 294.926 1.00 122.28 ? 6   ALA U  CB  1 
ATOM 22943  N N   . ILE U  1 7   ? 266.487 196.739 296.832 1.00 118.88 ? 7   ILE U  N   1 
ATOM 22944  C CA  . ILE U  1 7   ? 265.129 196.335 297.187 1.00 118.36 ? 7   ILE U  CA  1 
ATOM 22945  C C   . ILE U  1 7   ? 264.140 197.424 296.796 1.00 119.71 ? 7   ILE U  C   1 
ATOM 22946  O O   . ILE U  1 7   ? 263.030 197.143 296.328 1.00 119.69 ? 7   ILE U  O   1 
ATOM 22947  C CB  . ILE U  1 7   ? 265.046 196.009 298.690 1.00 118.73 ? 7   ILE U  CB  1 
ATOM 22948  C CG1 . ILE U  1 7   ? 265.632 194.624 298.987 1.00 118.07 ? 7   ILE U  CG1 1 
ATOM 22949  C CG2 . ILE U  1 7   ? 263.602 196.099 299.184 1.00 119.36 ? 7   ILE U  CG2 1 
ATOM 22950  C CD1 . ILE U  1 7   ? 264.942 193.462 298.298 1.00 118.42 ? 7   ILE U  CD1 1 
ATOM 22951  N N   . GLU U  1 8   ? 264.521 198.685 297.004 1.00 122.14 ? 8   GLU U  N   1 
ATOM 22952  C CA  . GLU U  1 8   ? 263.645 199.788 296.624 1.00 122.70 ? 8   GLU U  CA  1 
ATOM 22953  C C   . GLU U  1 8   ? 263.405 199.804 295.121 1.00 121.54 ? 8   GLU U  C   1 
ATOM 22954  O O   . GLU U  1 8   ? 262.274 200.016 294.667 1.00 118.93 ? 8   GLU U  O   1 
ATOM 22955  C CB  . GLU U  1 8   ? 264.249 201.114 297.091 1.00 123.75 ? 8   GLU U  CB  1 
ATOM 22956  C CG  . GLU U  1 8   ? 263.403 202.346 296.788 1.00 123.91 ? 8   GLU U  CG  1 
ATOM 22957  C CD  . GLU U  1 8   ? 262.082 202.355 297.533 1.00 124.34 ? 8   GLU U  CD  1 
ATOM 22958  O OE1 . GLU U  1 8   ? 261.998 201.725 298.609 1.00 123.74 ? 8   GLU U  OE1 1 
ATOM 22959  O OE2 . GLU U  1 8   ? 261.130 202.996 297.045 1.00 121.21 ? 8   GLU U  OE2 1 
ATOM 22960  N N   . ARG U  1 9   ? 264.455 199.573 294.331 1.00 117.96 ? 9   ARG U  N   1 
ATOM 22961  C CA  . ARG U  1 9   ? 264.318 199.653 292.881 1.00 116.06 ? 9   ARG U  CA  1 
ATOM 22962  C C   . ARG U  1 9   ? 263.463 198.520 292.331 1.00 115.67 ? 9   ARG U  C   1 
ATOM 22963  O O   . ARG U  1 9   ? 262.785 198.697 291.314 1.00 114.82 ? 9   ARG U  O   1 
ATOM 22964  C CB  . ARG U  1 9   ? 265.697 199.640 292.222 1.00 113.93 ? 9   ARG U  CB  1 
ATOM 22965  C CG  . ARG U  1 9   ? 266.735 200.484 292.942 1.00 115.17 ? 9   ARG U  CG  1 
ATOM 22966  C CD  . ARG U  1 9   ? 267.798 201.022 291.997 1.00 116.67 ? 9   ARG U  CD  1 
ATOM 22967  N NE  . ARG U  1 9   ? 268.805 200.014 291.681 1.00 119.31 ? 9   ARG U  NE  1 
ATOM 22968  C CZ  . ARG U  1 9   ? 268.969 199.428 290.501 1.00 119.60 ? 9   ARG U  CZ  1 
ATOM 22969  N NH1 . ARG U  1 9   ? 268.202 199.720 289.462 1.00 118.89 ? 9   ARG U  NH1 1 
ATOM 22970  N NH2 . ARG U  1 9   ? 269.933 198.523 290.357 1.00 118.63 ? 9   ARG U  NH2 1 
ATOM 22971  N N   . ALA U  1 10  ? 263.478 197.358 292.982 1.00 111.52 ? 10  ALA U  N   1 
ATOM 22972  C CA  . ALA U  1 10  ? 262.765 196.195 292.470 1.00 110.06 ? 10  ALA U  CA  1 
ATOM 22973  C C   . ALA U  1 10  ? 261.255 196.375 292.463 1.00 108.07 ? 10  ALA U  C   1 
ATOM 22974  O O   . ALA U  1 10  ? 260.578 195.714 291.670 1.00 109.22 ? 10  ALA U  O   1 
ATOM 22975  C CB  . ALA U  1 10  ? 263.124 194.961 293.294 1.00 109.57 ? 10  ALA U  CB  1 
ATOM 22976  N N   . GLY U  1 11  ? 260.711 197.239 293.314 1.00 99.68  ? 11  GLY U  N   1 
ATOM 22977  C CA  . GLY U  1 11  ? 259.278 197.422 293.351 1.00 99.86  ? 11  GLY U  CA  1 
ATOM 22978  C C   . GLY U  1 11  ? 258.744 198.038 292.073 1.00 99.27  ? 11  GLY U  C   1 
ATOM 22979  O O   . GLY U  1 11  ? 259.416 198.807 291.385 1.00 99.51  ? 11  GLY U  O   1 
ATOM 22980  N N   . THR U  1 12  ? 257.505 197.686 291.750 1.00 92.40  ? 12  THR U  N   1 
ATOM 22981  C CA  . THR U  1 12  ? 256.833 198.200 290.565 1.00 91.19  ? 12  THR U  CA  1 
ATOM 22982  C C   . THR U  1 12  ? 256.088 199.478 290.918 1.00 93.02  ? 12  THR U  C   1 
ATOM 22983  O O   . THR U  1 12  ? 255.524 199.594 292.011 1.00 96.03  ? 12  THR U  O   1 
ATOM 22984  C CB  . THR U  1 12  ? 255.859 197.176 289.981 1.00 93.46  ? 12  THR U  CB  1 
ATOM 22985  O OG1 . THR U  1 12  ? 255.355 197.658 288.730 1.00 91.95  ? 12  THR U  OG1 1 
ATOM 22986  C CG2 . THR U  1 12  ? 254.693 196.925 290.927 1.00 92.89  ? 12  THR U  CG2 1 
ATOM 22987  N N   . LYS U  1 13  ? 256.082 200.425 289.984 1.00 86.21  ? 13  LYS U  N   1 
ATOM 22988  C CA  . LYS U  1 13  ? 255.408 201.699 290.160 1.00 82.09  ? 13  LYS U  CA  1 
ATOM 22989  C C   . LYS U  1 13  ? 254.507 202.060 288.991 1.00 79.04  ? 13  LYS U  C   1 
ATOM 22990  O O   . LYS U  1 13  ? 253.958 203.165 288.973 1.00 81.13  ? 13  LYS U  O   1 
ATOM 22991  C CB  . LYS U  1 13  ? 256.443 202.811 290.385 1.00 79.39  ? 13  LYS U  CB  1 
ATOM 22992  C CG  . LYS U  1 13  ? 257.196 202.637 291.694 1.00 85.11  ? 13  LYS U  CG  1 
ATOM 22993  C CD  . LYS U  1 13  ? 258.215 203.726 291.944 1.00 86.21  ? 13  LYS U  CD  1 
ATOM 22994  C CE  . LYS U  1 13  ? 258.863 203.547 293.308 1.00 87.93  ? 13  LYS U  CE  1 
ATOM 22995  N NZ  . LYS U  1 13  ? 259.694 202.312 293.375 1.00 88.43  ? 13  LYS U  NZ  1 
ATOM 22996  N N   . HIS U  1 14  ? 254.339 201.164 288.026 1.00 69.08  ? 14  HIS U  N   1 
ATOM 22997  C CA  . HIS U  1 14  ? 253.362 201.358 286.967 1.00 66.08  ? 14  HIS U  CA  1 
ATOM 22998  C C   . HIS U  1 14  ? 251.954 201.409 287.546 1.00 71.03  ? 14  HIS U  C   1 
ATOM 22999  O O   . HIS U  1 14  ? 251.547 200.519 288.297 1.00 78.38  ? 14  HIS U  O   1 
ATOM 23000  C CB  . HIS U  1 14  ? 253.489 200.218 285.958 1.00 69.29  ? 14  HIS U  CB  1 
ATOM 23001  C CG  . HIS U  1 14  ? 252.641 200.385 284.741 1.00 70.30  ? 14  HIS U  CG  1 
ATOM 23002  N ND1 . HIS U  1 14  ? 251.331 199.963 284.678 1.00 65.93  ? 14  HIS U  ND1 1 
ATOM 23003  C CD2 . HIS U  1 14  ? 252.922 200.925 283.533 1.00 76.74  ? 14  HIS U  CD2 1 
ATOM 23004  C CE1 . HIS U  1 14  ? 250.841 200.238 283.483 1.00 70.37  ? 14  HIS U  CE1 1 
ATOM 23005  N NE2 . HIS U  1 14  ? 251.785 200.824 282.770 1.00 75.54  ? 14  HIS U  NE2 1 
ATOM 23006  N N   . GLY U  1 15  ? 251.209 202.456 287.198 1.00 70.95  ? 15  GLY U  N   1 
ATOM 23007  C CA  . GLY U  1 15  ? 249.802 202.551 287.523 1.00 70.70  ? 15  GLY U  CA  1 
ATOM 23008  C C   . GLY U  1 15  ? 249.455 203.418 288.717 1.00 69.10  ? 15  GLY U  C   1 
ATOM 23009  O O   . GLY U  1 15  ? 248.268 203.699 288.919 1.00 68.66  ? 15  GLY U  O   1 
ATOM 23010  N N   . ASN U  1 16  ? 250.429 203.842 289.515 1.00 67.00  ? 16  ASN U  N   1 
ATOM 23011  C CA  . ASN U  1 16  ? 250.113 204.704 290.644 1.00 63.14  ? 16  ASN U  CA  1 
ATOM 23012  C C   . ASN U  1 16  ? 249.860 206.128 290.156 1.00 64.47  ? 16  ASN U  C   1 
ATOM 23013  O O   . ASN U  1 16  ? 250.210 206.499 289.035 1.00 73.97  ? 16  ASN U  O   1 
ATOM 23014  C CB  . ASN U  1 16  ? 251.236 204.681 291.677 1.00 63.99  ? 16  ASN U  CB  1 
ATOM 23015  C CG  . ASN U  1 16  ? 252.552 205.152 291.118 1.00 66.11  ? 16  ASN U  CG  1 
ATOM 23016  O OD1 . ASN U  1 16  ? 252.724 205.238 289.906 1.00 72.68  ? 16  ASN U  OD1 1 
ATOM 23017  N ND2 . ASN U  1 16  ? 253.496 205.450 291.999 1.00 69.96  ? 16  ASN U  ND2 1 
ATOM 23018  N N   . LYS U  1 17  ? 249.265 206.944 291.031 1.00 65.43  ? 17  LYS U  N   1 
ATOM 23019  C CA  . LYS U  1 17  ? 248.780 208.255 290.606 1.00 66.31  ? 17  LYS U  CA  1 
ATOM 23020  C C   . LYS U  1 17  ? 249.896 209.099 290.004 1.00 68.15  ? 17  LYS U  C   1 
ATOM 23021  O O   . LYS U  1 17  ? 249.635 210.000 289.201 1.00 73.97  ? 17  LYS U  O   1 
ATOM 23022  C CB  . LYS U  1 17  ? 248.137 208.984 291.782 1.00 70.25  ? 17  LYS U  CB  1 
ATOM 23023  C CG  . LYS U  1 17  ? 246.952 208.259 292.384 1.00 73.45  ? 17  LYS U  CG  1 
ATOM 23024  C CD  . LYS U  1 17  ? 245.790 208.168 291.419 1.00 73.17  ? 17  LYS U  CD  1 
ATOM 23025  C CE  . LYS U  1 17  ? 244.565 207.589 292.101 1.00 74.13  ? 17  LYS U  CE  1 
ATOM 23026  N NZ  . LYS U  1 17  ? 244.753 206.150 292.435 1.00 79.41  ? 17  LYS U  NZ  1 
ATOM 23027  N N   . GLY U  1 18  ? 251.143 208.827 290.381 1.00 65.71  ? 18  GLY U  N   1 
ATOM 23028  C CA  . GLY U  1 18  ? 252.254 209.472 289.705 1.00 65.53  ? 18  GLY U  CA  1 
ATOM 23029  C C   . GLY U  1 18  ? 252.326 209.096 288.238 1.00 64.27  ? 18  GLY U  C   1 
ATOM 23030  O O   . GLY U  1 18  ? 252.663 209.924 287.390 1.00 69.18  ? 18  GLY U  O   1 
ATOM 23031  N N   . TRP U  1 19  ? 252.016 207.838 287.920 1.00 61.71  ? 19  TRP U  N   1 
ATOM 23032  C CA  . TRP U  1 19  ? 252.051 207.398 286.530 1.00 54.29  ? 19  TRP U  CA  1 
ATOM 23033  C C   . TRP U  1 19  ? 250.962 208.082 285.713 1.00 53.44  ? 19  TRP U  C   1 
ATOM 23034  O O   . TRP U  1 19  ? 251.234 208.648 284.649 1.00 60.02  ? 19  TRP U  O   1 
ATOM 23035  C CB  . TRP U  1 19  ? 251.898 205.877 286.462 1.00 60.92  ? 19  TRP U  CB  1 
ATOM 23036  C CG  . TRP U  1 19  ? 251.861 205.327 285.068 1.00 58.41  ? 19  TRP U  CG  1 
ATOM 23037  C CD1 . TRP U  1 19  ? 250.762 205.170 284.277 1.00 59.76  ? 19  TRP U  CD1 1 
ATOM 23038  C CD2 . TRP U  1 19  ? 252.972 204.842 284.308 1.00 51.52  ? 19  TRP U  CD2 1 
ATOM 23039  N NE1 . TRP U  1 19  ? 251.122 204.628 283.070 1.00 61.58  ? 19  TRP U  NE1 1 
ATOM 23040  C CE2 . TRP U  1 19  ? 252.474 204.418 283.065 1.00 55.88  ? 19  TRP U  CE2 1 
ATOM 23041  C CE3 . TRP U  1 19  ? 254.339 204.731 284.558 1.00 52.75  ? 19  TRP U  CE3 1 
ATOM 23042  C CZ2 . TRP U  1 19  ? 253.294 203.894 282.075 1.00 55.73  ? 19  TRP U  CZ2 1 
ATOM 23043  C CZ3 . TRP U  1 19  ? 255.149 204.209 283.577 1.00 54.58  ? 19  TRP U  CZ3 1 
ATOM 23044  C CH2 . TRP U  1 19  ? 254.627 203.798 282.350 1.00 53.76  ? 19  TRP U  CH2 1 
ATOM 23045  N N   . GLU U  1 20  ? 249.720 208.045 286.199 1.00 58.21  ? 20  GLU U  N   1 
ATOM 23046  C CA  . GLU U  1 20  ? 248.616 208.630 285.445 1.00 58.36  ? 20  GLU U  CA  1 
ATOM 23047  C C   . GLU U  1 20  ? 248.791 210.131 285.268 1.00 59.22  ? 20  GLU U  C   1 
ATOM 23048  O O   . GLU U  1 20  ? 248.519 210.670 284.190 1.00 66.60  ? 20  GLU U  O   1 
ATOM 23049  C CB  . GLU U  1 20  ? 247.284 208.334 286.131 1.00 61.99  ? 20  GLU U  CB  1 
ATOM 23050  C CG  . GLU U  1 20  ? 246.792 206.905 285.982 1.00 72.41  ? 20  GLU U  CG  1 
ATOM 23051  C CD  . GLU U  1 20  ? 247.371 205.967 287.013 1.00 80.09  ? 20  GLU U  CD  1 
ATOM 23052  O OE1 . GLU U  1 20  ? 248.605 205.964 287.186 1.00 79.95  ? 20  GLU U  OE1 1 
ATOM 23053  O OE2 . GLU U  1 20  ? 246.588 205.232 287.653 1.00 82.35  ? 20  GLU U  OE2 1 
ATOM 23054  N N   . ALA U  1 21  ? 249.236 210.827 286.313 1.00 53.84  ? 21  ALA U  N   1 
ATOM 23055  C CA  . ALA U  1 21  ? 249.391 212.273 286.218 1.00 50.54  ? 21  ALA U  CA  1 
ATOM 23056  C C   . ALA U  1 21  ? 250.396 212.645 285.137 1.00 54.38  ? 21  ALA U  C   1 
ATOM 23057  O O   . ALA U  1 21  ? 250.151 213.546 284.329 1.00 64.31  ? 21  ALA U  O   1 
ATOM 23058  C CB  . ALA U  1 21  ? 249.818 212.845 287.567 1.00 60.62  ? 21  ALA U  CB  1 
ATOM 23059  N N   . ALA U  1 22  ? 251.535 211.955 285.102 1.00 57.88  ? 22  ALA U  N   1 
ATOM 23060  C CA  . ALA U  1 22  ? 252.531 212.240 284.077 1.00 51.79  ? 22  ALA U  CA  1 
ATOM 23061  C C   . ALA U  1 22  ? 251.989 211.940 282.689 1.00 50.35  ? 22  ALA U  C   1 
ATOM 23062  O O   . ALA U  1 22  ? 252.239 212.690 281.741 1.00 63.46  ? 22  ALA U  O   1 
ATOM 23063  C CB  . ALA U  1 22  ? 253.800 211.435 284.342 1.00 59.24  ? 22  ALA U  CB  1 
ATOM 23064  N N   . LEU U  1 23  ? 251.246 210.843 282.549 1.00 50.43  ? 23  LEU U  N   1 
ATOM 23065  C CA  . LEU U  1 23  ? 250.730 210.465 281.240 1.00 53.35  ? 23  LEU U  CA  1 
ATOM 23066  C C   . LEU U  1 23  ? 249.764 211.513 280.705 1.00 54.26  ? 23  LEU U  C   1 
ATOM 23067  O O   . LEU U  1 23  ? 249.764 211.814 279.507 1.00 59.01  ? 23  LEU U  O   1 
ATOM 23068  C CB  . LEU U  1 23  ? 250.050 209.100 281.327 1.00 56.19  ? 23  LEU U  CB  1 
ATOM 23069  C CG  . LEU U  1 23  ? 249.806 208.363 280.012 1.00 56.22  ? 23  LEU U  CG  1 
ATOM 23070  C CD1 . LEU U  1 23  ? 251.110 208.098 279.285 1.00 59.72  ? 23  LEU U  CD1 1 
ATOM 23071  C CD2 . LEU U  1 23  ? 249.069 207.066 280.267 1.00 57.12  ? 23  LEU U  CD2 1 
ATOM 23072  N N   . SER U  1 24  ? 248.926 212.078 281.577 1.00 55.17  ? 24  SER U  N   1 
ATOM 23073  C CA  . SER U  1 24  ? 248.017 213.132 281.146 1.00 48.92  ? 24  SER U  CA  1 
ATOM 23074  C C   . SER U  1 24  ? 248.783 214.370 280.703 1.00 52.50  ? 24  SER U  C   1 
ATOM 23075  O O   . SER U  1 24  ? 248.392 215.039 279.740 1.00 65.95  ? 24  SER U  O   1 
ATOM 23076  C CB  . SER U  1 24  ? 247.050 213.482 282.272 1.00 52.64  ? 24  SER U  CB  1 
ATOM 23077  O OG  . SER U  1 24  ? 246.412 212.321 282.768 1.00 62.14  ? 24  SER U  OG  1 
ATOM 23078  N N   . ALA U  1 25  ? 249.871 214.699 281.398 1.00 48.20  ? 25  ALA U  N   1 
ATOM 23079  C CA  . ALA U  1 25  ? 250.657 215.867 281.023 1.00 46.85  ? 25  ALA U  CA  1 
ATOM 23080  C C   . ALA U  1 25  ? 251.245 215.710 279.629 1.00 54.13  ? 25  ALA U  C   1 
ATOM 23081  O O   . ALA U  1 25  ? 251.283 216.670 278.853 1.00 64.84  ? 25  ALA U  O   1 
ATOM 23082  C CB  . ALA U  1 25  ? 251.764 216.102 282.047 1.00 53.88  ? 25  ALA U  CB  1 
ATOM 23083  N N   . ILE U  1 26  ? 251.717 214.509 279.295 1.00 53.57  ? 26  ILE U  N   1 
ATOM 23084  C CA  . ILE U  1 26  ? 252.308 214.281 277.979 1.00 49.29  ? 26  ILE U  CA  1 
ATOM 23085  C C   . ILE U  1 26  ? 251.265 214.498 276.891 1.00 52.16  ? 26  ILE U  C   1 
ATOM 23086  O O   . ILE U  1 26  ? 251.529 215.140 275.871 1.00 59.72  ? 26  ILE U  O   1 
ATOM 23087  C CB  . ILE U  1 26  ? 252.916 212.870 277.901 1.00 51.86  ? 26  ILE U  CB  1 
ATOM 23088  C CG1 . ILE U  1 26  ? 254.057 212.729 278.908 1.00 58.45  ? 26  ILE U  CG1 1 
ATOM 23089  C CG2 . ILE U  1 26  ? 253.420 212.587 276.492 1.00 56.57  ? 26  ILE U  CG2 1 
ATOM 23090  C CD1 . ILE U  1 26  ? 254.545 211.313 279.093 1.00 60.15  ? 26  ILE U  CD1 1 
ATOM 23091  N N   . GLU U  1 27  ? 250.064 213.958 277.092 1.00 59.95  ? 27  GLU U  N   1 
ATOM 23092  C CA  . GLU U  1 27  ? 249.022 214.094 276.082 1.00 58.27  ? 27  GLU U  CA  1 
ATOM 23093  C C   . GLU U  1 27  ? 248.611 215.547 275.901 1.00 64.26  ? 27  GLU U  C   1 
ATOM 23094  O O   . GLU U  1 27  ? 248.448 216.017 274.770 1.00 68.80  ? 27  GLU U  O   1 
ATOM 23095  C CB  . GLU U  1 27  ? 247.815 213.243 276.466 1.00 59.77  ? 27  GLU U  CB  1 
ATOM 23096  C CG  . GLU U  1 27  ? 246.705 213.252 275.442 1.00 68.90  ? 27  GLU U  CG  1 
ATOM 23097  C CD  . GLU U  1 27  ? 245.554 212.359 275.837 1.00 76.71  ? 27  GLU U  CD  1 
ATOM 23098  O OE1 . GLU U  1 27  ? 245.623 211.750 276.925 1.00 78.07  ? 27  GLU U  OE1 1 
ATOM 23099  O OE2 . GLU U  1 27  ? 244.579 212.264 275.064 1.00 76.59  ? 27  GLU U  OE2 1 
ATOM 23100  N N   . MET U  1 28  ? 248.433 216.277 277.002 1.00 65.35  ? 28  MET U  N   1 
ATOM 23101  C CA  . MET U  1 28  ? 248.000 217.664 276.899 1.00 59.26  ? 28  MET U  CA  1 
ATOM 23102  C C   . MET U  1 28  ? 249.072 218.530 276.250 1.00 59.30  ? 28  MET U  C   1 
ATOM 23103  O O   . MET U  1 28  ? 248.757 219.432 275.469 1.00 65.87  ? 28  MET U  O   1 
ATOM 23104  C CB  . MET U  1 28  ? 247.637 218.202 278.281 1.00 62.72  ? 28  MET U  CB  1 
ATOM 23105  C CG  . MET U  1 28  ? 246.411 217.548 278.891 1.00 62.69  ? 28  MET U  CG  1 
ATOM 23106  S SD  . MET U  1 28  ? 244.907 217.821 277.942 1.00 73.42  ? 28  MET U  SD  1 
ATOM 23107  C CE  . MET U  1 28  ? 244.616 219.553 278.265 1.00 68.22  ? 28  MET U  CE  1 
ATOM 23108  N N   . ALA U  1 29  ? 250.342 218.273 276.560 1.00 57.14  ? 29  ALA U  N   1 
ATOM 23109  C CA  . ALA U  1 29  ? 251.418 219.055 275.963 1.00 56.49  ? 29  ALA U  CA  1 
ATOM 23110  C C   . ALA U  1 29  ? 251.426 218.903 274.448 1.00 57.13  ? 29  ALA U  C   1 
ATOM 23111  O O   . ALA U  1 29  ? 251.600 219.883 273.715 1.00 60.85  ? 29  ALA U  O   1 
ATOM 23112  C CB  . ALA U  1 29  ? 252.761 218.637 276.556 1.00 62.87  ? 29  ALA U  CB  1 
ATOM 23113  N N   . ASN U  1 30  ? 251.246 217.676 273.958 1.00 58.11  ? 30  ASN U  N   1 
ATOM 23114  C CA  . ASN U  1 30  ? 251.184 217.467 272.516 1.00 53.52  ? 30  ASN U  CA  1 
ATOM 23115  C C   . ASN U  1 30  ? 249.919 218.070 271.923 1.00 54.36  ? 30  ASN U  C   1 
ATOM 23116  O O   . ASN U  1 30  ? 249.940 218.596 270.805 1.00 62.71  ? 30  ASN U  O   1 
ATOM 23117  C CB  . ASN U  1 30  ? 251.263 215.977 272.188 1.00 57.58  ? 30  ASN U  CB  1 
ATOM 23118  C CG  . ASN U  1 30  ? 252.578 215.357 272.599 1.00 60.47  ? 30  ASN U  CG  1 
ATOM 23119  O OD1 . ASN U  1 30  ? 252.625 214.502 273.478 1.00 69.99  ? 30  ASN U  OD1 1 
ATOM 23120  N ND2 . ASN U  1 30  ? 253.655 215.777 271.952 1.00 58.96  ? 30  ASN U  ND2 1 
ATOM 23121  N N   . LEU U  1 31  ? 248.804 217.994 272.649 1.00 64.15  ? 31  LEU U  N   1 
ATOM 23122  C CA  . LEU U  1 31  ? 247.546 218.508 272.119 1.00 59.95  ? 31  LEU U  CA  1 
ATOM 23123  C C   . LEU U  1 31  ? 247.630 220.005 271.859 1.00 61.05  ? 31  LEU U  C   1 
ATOM 23124  O O   . LEU U  1 31  ? 247.229 220.486 270.794 1.00 69.93  ? 31  LEU U  O   1 
ATOM 23125  C CB  . LEU U  1 31  ? 246.406 218.198 273.086 1.00 59.61  ? 31  LEU U  CB  1 
ATOM 23126  C CG  . LEU U  1 31  ? 245.050 218.810 272.741 1.00 60.19  ? 31  LEU U  CG  1 
ATOM 23127  C CD1 . LEU U  1 31  ? 244.676 218.515 271.302 1.00 66.69  ? 31  LEU U  CD1 1 
ATOM 23128  C CD2 . LEU U  1 31  ? 243.988 218.291 273.681 1.00 65.51  ? 31  LEU U  CD2 1 
ATOM 23129  N N   . PHE U  1 32  ? 248.152 220.763 272.824 1.00 62.85  ? 32  PHE U  N   1 
ATOM 23130  C CA  . PHE U  1 32  ? 248.253 222.207 272.644 1.00 58.96  ? 32  PHE U  CA  1 
ATOM 23131  C C   . PHE U  1 32  ? 249.166 222.548 271.478 1.00 61.21  ? 32  PHE U  C   1 
ATOM 23132  O O   . PHE U  1 32  ? 248.850 223.425 270.668 1.00 68.31  ? 32  PHE U  O   1 
ATOM 23133  C CB  . PHE U  1 32  ? 248.758 222.867 273.925 1.00 55.10  ? 32  PHE U  CB  1 
ATOM 23134  C CG  . PHE U  1 32  ? 247.691 223.093 274.957 1.00 58.79  ? 32  PHE U  CG  1 
ATOM 23135  C CD1 . PHE U  1 32  ? 247.799 224.133 275.858 1.00 62.34  ? 32  PHE U  CD1 1 
ATOM 23136  C CD2 . PHE U  1 32  ? 246.585 222.266 275.031 1.00 63.27  ? 32  PHE U  CD2 1 
ATOM 23137  C CE1 . PHE U  1 32  ? 246.826 224.345 276.805 1.00 65.03  ? 32  PHE U  CE1 1 
ATOM 23138  C CE2 . PHE U  1 32  ? 245.613 222.477 275.977 1.00 63.93  ? 32  PHE U  CE2 1 
ATOM 23139  C CZ  . PHE U  1 32  ? 245.733 223.515 276.865 1.00 65.82  ? 32  PHE U  CZ  1 
ATOM 23140  N N   . LYS U  1 33  ? 250.299 221.855 271.367 1.00 64.17  ? 33  LYS U  N   1 
ATOM 23141  C CA  . LYS U  1 33  ? 251.216 222.108 270.264 1.00 62.70  ? 33  LYS U  CA  1 
ATOM 23142  C C   . LYS U  1 33  ? 250.528 221.927 268.919 1.00 61.62  ? 33  LYS U  C   1 
ATOM 23143  O O   . LYS U  1 33  ? 250.889 222.590 267.943 1.00 64.72  ? 33  LYS U  O   1 
ATOM 23144  C CB  . LYS U  1 33  ? 252.422 221.179 270.384 1.00 64.54  ? 33  LYS U  CB  1 
ATOM 23145  C CG  . LYS U  1 33  ? 253.524 221.437 269.377 1.00 65.70  ? 33  LYS U  CG  1 
ATOM 23146  C CD  . LYS U  1 33  ? 254.691 220.476 269.566 1.00 71.45  ? 33  LYS U  CD  1 
ATOM 23147  C CE  . LYS U  1 33  ? 255.490 220.767 270.829 1.00 69.61  ? 33  LYS U  CE  1 
ATOM 23148  N NZ  . LYS U  1 33  ? 256.206 222.068 270.751 1.00 73.86  ? 33  LYS U  NZ  1 
ATOM 23149  N N   . SER U  1 34  ? 249.541 221.034 268.846 1.00 62.57  ? 34  SER U  N   1 
ATOM 23150  C CA  . SER U  1 34  ? 248.790 220.859 267.609 1.00 59.33  ? 34  SER U  CA  1 
ATOM 23151  C C   . SER U  1 34  ? 247.801 221.998 267.392 1.00 64.64  ? 34  SER U  C   1 
ATOM 23152  O O   . SER U  1 34  ? 247.630 222.469 266.263 1.00 67.03  ? 34  SER U  O   1 
ATOM 23153  C CB  . SER U  1 34  ? 248.060 219.519 267.630 1.00 60.87  ? 34  SER U  CB  1 
ATOM 23154  O OG  . SER U  1 34  ? 247.051 219.477 266.639 1.00 70.48  ? 34  SER U  OG  1 
ATOM 23155  N N   . LEU U  1 35  ? 247.135 222.449 268.458 1.00 70.15  ? 35  LEU U  N   1 
ATOM 23156  C CA  . LEU U  1 35  ? 246.123 223.490 268.307 1.00 66.94  ? 35  LEU U  CA  1 
ATOM 23157  C C   . LEU U  1 35  ? 246.737 224.798 267.826 1.00 67.54  ? 35  LEU U  C   1 
ATOM 23158  O O   . LEU U  1 35  ? 246.185 225.461 266.941 1.00 70.65  ? 35  LEU U  O   1 
ATOM 23159  C CB  . LEU U  1 35  ? 245.386 223.700 269.628 1.00 69.02  ? 35  LEU U  CB  1 
ATOM 23160  C CG  . LEU U  1 35  ? 244.177 222.790 269.846 1.00 69.78  ? 35  LEU U  CG  1 
ATOM 23161  C CD1 . LEU U  1 35  ? 243.837 222.699 271.318 1.00 69.43  ? 35  LEU U  CD1 1 
ATOM 23162  C CD2 . LEU U  1 35  ? 242.986 223.287 269.057 1.00 68.33  ? 35  LEU U  CD2 1 
ATOM 23163  N N   . ARG U  1 36  ? 247.880 225.186 268.391 1.00 71.77  ? 36  ARG U  N   1 
ATOM 23164  C CA  . ARG U  1 36  ? 248.552 226.398 267.941 1.00 73.33  ? 36  ARG U  CA  1 
ATOM 23165  C C   . ARG U  1 36  ? 248.979 226.331 266.482 1.00 73.66  ? 36  ARG U  C   1 
ATOM 23166  O O   . ARG U  1 36  ? 249.183 227.384 265.870 1.00 79.93  ? 36  ARG U  O   1 
ATOM 23167  C CB  . ARG U  1 36  ? 249.781 226.687 268.807 1.00 73.36  ? 36  ARG U  CB  1 
ATOM 23168  C CG  . ARG U  1 36  ? 249.487 227.336 270.156 1.00 73.48  ? 36  ARG U  CG  1 
ATOM 23169  C CD  . ARG U  1 36  ? 248.906 226.369 271.160 1.00 77.61  ? 36  ARG U  CD  1 
ATOM 23170  N NE  . ARG U  1 36  ? 248.686 226.999 272.459 1.00 78.65  ? 36  ARG U  NE  1 
ATOM 23171  C CZ  . ARG U  1 36  ? 249.595 227.078 273.422 1.00 80.72  ? 36  ARG U  CZ  1 
ATOM 23172  N NH1 . ARG U  1 36  ? 250.826 226.622 273.255 1.00 80.48  ? 36  ARG U  NH1 1 
ATOM 23173  N NH2 . ARG U  1 36  ? 249.261 227.632 274.583 1.00 76.51  ? 36  ARG U  NH2 1 
ATOM 23174  N N   . GLY U  1 37  ? 249.112 225.139 265.912 1.00 82.43  ? 37  GLY U  N   1 
ATOM 23175  C CA  . GLY U  1 37  ? 249.548 224.996 264.541 1.00 84.48  ? 37  GLY U  CA  1 
ATOM 23176  C C   . GLY U  1 37  ? 248.473 225.407 263.554 1.00 86.36  ? 37  GLY U  C   1 
ATOM 23177  O O   . GLY U  1 37  ? 247.351 225.770 263.911 1.00 86.07  ? 37  GLY U  O   1 
ATOM 23178  N N   . THR U  1 38  ? 248.837 225.343 262.276 1.00 104.19 ? 38  THR U  N   1 
ATOM 23179  C CA  . THR U  1 38  ? 247.922 225.744 261.217 1.00 106.44 ? 38  THR U  CA  1 
ATOM 23180  C C   . THR U  1 38  ? 246.703 224.833 261.191 1.00 108.61 ? 38  THR U  C   1 
ATOM 23181  O O   . THR U  1 38  ? 246.805 223.623 261.404 1.00 107.03 ? 38  THR U  O   1 
ATOM 23182  C CB  . THR U  1 38  ? 248.624 225.706 259.860 1.00 107.56 ? 38  THR U  CB  1 
ATOM 23183  O OG1 . THR U  1 38  ? 249.057 224.369 259.580 1.00 107.26 ? 38  THR U  OG1 1 
ATOM 23184  C CG2 . THR U  1 38  ? 249.822 226.645 259.841 1.00 105.95 ? 38  THR U  CG2 1 
ATOM 23185  N N   . GLY U  1 39  ? 245.541 225.426 260.922 1.00 120.28 ? 39  GLY U  N   1 
ATOM 23186  C CA  . GLY U  1 39  ? 244.323 224.656 260.844 1.00 120.50 ? 39  GLY U  CA  1 
ATOM 23187  C C   . GLY U  1 39  ? 244.252 223.808 259.589 1.00 121.42 ? 39  GLY U  C   1 
ATOM 23188  O O   . GLY U  1 39  ? 244.951 224.040 258.603 1.00 121.10 ? 39  GLY U  O   1 
ATOM 23189  N N   . GLY U  1 40  ? 243.381 222.804 259.633 1.00 123.50 ? 40  GLY U  N   1 
ATOM 23190  C CA  . GLY U  1 40  ? 243.219 221.925 258.498 1.00 124.37 ? 40  GLY U  CA  1 
ATOM 23191  C C   . GLY U  1 40  ? 242.536 222.612 257.332 1.00 125.82 ? 40  GLY U  C   1 
ATOM 23192  O O   . GLY U  1 40  ? 241.892 223.653 257.468 1.00 124.60 ? 40  GLY U  O   1 
ATOM 23193  N N   . SER U  1 41  ? 242.687 222.006 256.154 1.00 127.37 ? 41  SER U  N   1 
ATOM 23194  C CA  . SER U  1 41  ? 242.088 222.573 254.952 1.00 125.49 ? 41  SER U  CA  1 
ATOM 23195  C C   . SER U  1 41  ? 240.569 222.607 255.060 1.00 123.68 ? 41  SER U  C   1 
ATOM 23196  O O   . SER U  1 41  ? 239.933 223.596 254.675 1.00 122.69 ? 41  SER U  O   1 
ATOM 23197  C CB  . SER U  1 41  ? 242.516 221.769 253.724 1.00 125.00 ? 41  SER U  CB  1 
ATOM 23198  O OG  . SER U  1 41  ? 242.380 220.378 253.956 1.00 123.96 ? 41  SER U  OG  1 
ATOM 23199  N N   . GLY U  1 42  ? 239.971 221.537 255.584 1.00 116.05 ? 42  GLY U  N   1 
ATOM 23200  C CA  . GLY U  1 42  ? 238.533 221.419 255.690 1.00 113.59 ? 42  GLY U  CA  1 
ATOM 23201  C C   . GLY U  1 42  ? 238.030 220.160 255.006 1.00 114.42 ? 42  GLY U  C   1 
ATOM 23202  O O   . GLY U  1 42  ? 238.760 219.170 254.877 1.00 117.75 ? 42  GLY U  O   1 
ATOM 23203  N N   . SER U  1 43  ? 236.775 220.211 254.572 1.00 108.40 ? 43  SER U  N   1 
ATOM 23204  C CA  . SER U  1 43  ? 236.081 219.150 253.854 1.00 111.35 ? 43  SER U  CA  1 
ATOM 23205  C C   . SER U  1 43  ? 235.662 218.007 254.774 1.00 111.51 ? 43  SER U  C   1 
ATOM 23206  O O   . SER U  1 43  ? 235.081 217.035 254.286 1.00 112.84 ? 43  SER U  O   1 
ATOM 23207  C CB  . SER U  1 43  ? 236.917 218.571 252.700 1.00 114.94 ? 43  SER U  CB  1 
ATOM 23208  O OG  . SER U  1 43  ? 238.069 217.900 253.183 1.00 116.86 ? 43  SER U  OG  1 
ATOM 23209  N N   . SER U  1 44  ? 235.905 218.096 256.080 1.00 101.62 ? 44  SER U  N   1 
ATOM 23210  C CA  . SER U  1 44  ? 235.410 217.087 257.008 1.00 102.29 ? 44  SER U  CA  1 
ATOM 23211  C C   . SER U  1 44  ? 235.485 217.621 258.428 1.00 103.15 ? 44  SER U  C   1 
ATOM 23212  O O   . SER U  1 44  ? 236.166 218.611 258.705 1.00 102.75 ? 44  SER U  O   1 
ATOM 23213  C CB  . SER U  1 44  ? 236.203 215.785 256.902 1.00 104.00 ? 44  SER U  CB  1 
ATOM 23214  O OG  . SER U  1 44  ? 235.728 214.829 257.834 1.00 104.94 ? 44  SER U  OG  1 
ATOM 23215  N N   . MET U  1 45  ? 234.778 216.941 259.327 1.00 95.44  ? 45  MET U  N   1 
ATOM 23216  C CA  . MET U  1 45  ? 234.893 217.250 260.744 1.00 92.10  ? 45  MET U  CA  1 
ATOM 23217  C C   . MET U  1 45  ? 236.320 216.986 261.203 1.00 90.67  ? 45  MET U  C   1 
ATOM 23218  O O   . MET U  1 45  ? 236.913 215.954 260.884 1.00 94.80  ? 45  MET U  O   1 
ATOM 23219  C CB  . MET U  1 45  ? 233.904 216.416 261.556 1.00 90.82  ? 45  MET U  CB  1 
ATOM 23220  C CG  . MET U  1 45  ? 233.921 216.714 263.042 1.00 91.28  ? 45  MET U  CG  1 
ATOM 23221  S SD  . MET U  1 45  ? 232.725 215.737 263.966 1.00 101.40 ? 45  MET U  SD  1 
ATOM 23222  C CE  . MET U  1 45  ? 233.489 214.124 263.898 1.00 95.37  ? 45  MET U  CE  1 
ATOM 23223  N N   . GLU U  1 46  ? 236.866 217.930 261.958 1.00 87.11  ? 46  GLU U  N   1 
ATOM 23224  C CA  . GLU U  1 46  ? 238.288 217.974 262.270 1.00 87.15  ? 46  GLU U  CA  1 
ATOM 23225  C C   . GLU U  1 46  ? 238.486 217.619 263.738 1.00 88.33  ? 46  GLU U  C   1 
ATOM 23226  O O   . GLU U  1 46  ? 237.988 218.322 264.621 1.00 93.50  ? 46  GLU U  O   1 
ATOM 23227  C CB  . GLU U  1 46  ? 238.837 219.360 261.936 1.00 88.76  ? 46  GLU U  CB  1 
ATOM 23228  C CG  . GLU U  1 46  ? 240.204 219.696 262.481 1.00 92.88  ? 46  GLU U  CG  1 
ATOM 23229  C CD  . GLU U  1 46  ? 240.561 221.141 262.215 1.00 98.44  ? 46  GLU U  CD  1 
ATOM 23230  O OE1 . GLU U  1 46  ? 239.891 221.768 261.370 1.00 96.34  ? 46  GLU U  OE1 1 
ATOM 23231  O OE2 . GLU U  1 46  ? 241.511 221.653 262.838 1.00 100.74 ? 46  GLU U  OE2 1 
ATOM 23232  N N   . ILE U  1 47  ? 239.228 216.542 263.989 1.00 71.62  ? 47  ILE U  N   1 
ATOM 23233  C CA  . ILE U  1 47  ? 239.384 215.968 265.321 1.00 69.74  ? 47  ILE U  CA  1 
ATOM 23234  C C   . ILE U  1 47  ? 240.812 216.199 265.794 1.00 71.51  ? 47  ILE U  C   1 
ATOM 23235  O O   . ILE U  1 47  ? 241.757 216.147 264.999 1.00 75.60  ? 47  ILE U  O   1 
ATOM 23236  C CB  . ILE U  1 47  ? 239.043 214.464 265.319 1.00 67.16  ? 47  ILE U  CB  1 
ATOM 23237  C CG1 . ILE U  1 47  ? 237.565 214.271 264.966 1.00 70.75  ? 47  ILE U  CG1 1 
ATOM 23238  C CG2 . ILE U  1 47  ? 239.373 213.833 266.674 1.00 69.36  ? 47  ILE U  CG2 1 
ATOM 23239  C CD1 . ILE U  1 47  ? 237.097 212.832 264.984 1.00 72.50  ? 47  ILE U  CD1 1 
ATOM 23240  N N   . TYR U  1 48  ? 240.965 216.449 267.092 1.00 73.26  ? 48  TYR U  N   1 
ATOM 23241  C CA  . TYR U  1 48  ? 242.262 216.611 267.730 1.00 67.35  ? 48  TYR U  CA  1 
ATOM 23242  C C   . TYR U  1 48  ? 242.423 215.605 268.858 1.00 72.24  ? 48  TYR U  C   1 
ATOM 23243  O O   . TYR U  1 48  ? 241.470 215.314 269.586 1.00 77.22  ? 48  TYR U  O   1 
ATOM 23244  C CB  . TYR U  1 48  ? 242.441 218.015 268.297 1.00 67.87  ? 48  TYR U  CB  1 
ATOM 23245  C CG  . TYR U  1 48  ? 242.534 219.103 267.261 1.00 71.48  ? 48  TYR U  CG  1 
ATOM 23246  C CD1 . TYR U  1 48  ? 241.397 219.644 266.692 1.00 72.68  ? 48  TYR U  CD1 1 
ATOM 23247  C CD2 . TYR U  1 48  ? 243.763 219.599 266.866 1.00 73.87  ? 48  TYR U  CD2 1 
ATOM 23248  C CE1 . TYR U  1 48  ? 241.481 220.643 265.755 1.00 70.13  ? 48  TYR U  CE1 1 
ATOM 23249  C CE2 . TYR U  1 48  ? 243.858 220.597 265.929 1.00 74.48  ? 48  TYR U  CE2 1 
ATOM 23250  C CZ  . TYR U  1 48  ? 242.715 221.117 265.378 1.00 71.32  ? 48  TYR U  CZ  1 
ATOM 23251  O OH  . TYR U  1 48  ? 242.805 222.113 264.437 1.00 76.40  ? 48  TYR U  OH  1 
ATOM 23252  N N   . GLU U  1 49  ? 243.635 215.080 268.995 1.00 70.07  ? 49  GLU U  N   1 
ATOM 23253  C CA  . GLU U  1 49  ? 243.985 214.214 270.110 1.00 64.94  ? 49  GLU U  CA  1 
ATOM 23254  C C   . GLU U  1 49  ? 245.498 214.218 270.242 1.00 66.74  ? 49  GLU U  C   1 
ATOM 23255  O O   . GLU U  1 49  ? 246.209 214.314 269.241 1.00 70.15  ? 49  GLU U  O   1 
ATOM 23256  C CB  . GLU U  1 49  ? 243.464 212.790 269.905 1.00 68.01  ? 49  GLU U  CB  1 
ATOM 23257  C CG  . GLU U  1 49  ? 243.435 211.960 271.174 1.00 75.53  ? 49  GLU U  CG  1 
ATOM 23258  C CD  . GLU U  1 49  ? 242.451 210.813 271.095 1.00 78.87  ? 49  GLU U  CD  1 
ATOM 23259  O OE1 . GLU U  1 49  ? 242.119 210.392 269.968 1.00 79.33  ? 49  GLU U  OE1 1 
ATOM 23260  O OE2 . GLU U  1 49  ? 242.010 210.331 272.159 1.00 77.74  ? 49  GLU U  OE2 1 
ATOM 23261  N N   . GLY U  1 50  ? 245.983 214.112 271.475 1.00 62.08  ? 50  GLY U  N   1 
ATOM 23262  C CA  . GLY U  1 50  ? 247.406 214.200 271.737 1.00 63.81  ? 50  GLY U  CA  1 
ATOM 23263  C C   . GLY U  1 50  ? 248.087 212.847 271.642 1.00 65.34  ? 50  GLY U  C   1 
ATOM 23264  O O   . GLY U  1 50  ? 247.603 211.851 272.172 1.00 68.04  ? 50  GLY U  O   1 
ATOM 23265  N N   . LYS U  1 51  ? 249.225 212.828 270.955 1.00 62.44  ? 51  LYS U  N   1 
ATOM 23266  C CA  . LYS U  1 51  ? 250.043 211.630 270.903 1.00 58.85  ? 51  LYS U  CA  1 
ATOM 23267  C C   . LYS U  1 51  ? 250.764 211.434 272.232 1.00 62.57  ? 51  LYS U  C   1 
ATOM 23268  O O   . LYS U  1 51  ? 250.840 212.334 273.071 1.00 74.32  ? 51  LYS U  O   1 
ATOM 23269  C CB  . LYS U  1 51  ? 251.051 211.715 269.761 1.00 59.05  ? 51  LYS U  CB  1 
ATOM 23270  C CG  . LYS U  1 51  ? 250.439 211.517 268.396 1.00 63.02  ? 51  LYS U  CG  1 
ATOM 23271  C CD  . LYS U  1 51  ? 251.416 211.879 267.296 1.00 65.65  ? 51  LYS U  CD  1 
ATOM 23272  C CE  . LYS U  1 51  ? 251.349 210.894 266.144 1.00 70.75  ? 51  LYS U  CE  1 
ATOM 23273  N NZ  . LYS U  1 51  ? 249.952 210.613 265.716 1.00 69.08  ? 51  LYS U  NZ  1 
ATOM 23274  N N   . LEU U  1 52  ? 251.300 210.229 272.421 1.00 54.36  ? 52  LEU U  N   1 
ATOM 23275  C CA  . LEU U  1 52  ? 251.967 209.855 273.659 1.00 49.31  ? 52  LEU U  CA  1 
ATOM 23276  C C   . LEU U  1 52  ? 253.477 209.745 273.490 1.00 51.02  ? 52  LEU U  C   1 
ATOM 23277  O O   . LEU U  1 52  ? 254.120 208.966 274.197 1.00 60.43  ? 52  LEU U  O   1 
ATOM 23278  C CB  . LEU U  1 52  ? 251.389 208.543 274.186 1.00 46.50  ? 52  LEU U  CB  1 
ATOM 23279  C CG  . LEU U  1 52  ? 249.925 208.610 274.623 1.00 50.06  ? 52  LEU U  CG  1 
ATOM 23280  C CD1 . LEU U  1 52  ? 249.420 207.235 274.991 1.00 55.52  ? 52  LEU U  CD1 1 
ATOM 23281  C CD2 . LEU U  1 52  ? 249.736 209.566 275.788 1.00 56.03  ? 52  LEU U  CD2 1 
ATOM 23282  N N   . THR U  1 53  ? 254.054 210.509 272.568 1.00 57.18  ? 53  THR U  N   1 
ATOM 23283  C CA  . THR U  1 53  ? 255.498 210.573 272.399 1.00 56.98  ? 53  THR U  CA  1 
ATOM 23284  C C   . THR U  1 53  ? 256.038 211.767 273.173 1.00 58.72  ? 53  THR U  C   1 
ATOM 23285  O O   . THR U  1 53  ? 255.625 212.905 272.934 1.00 68.29  ? 53  THR U  O   1 
ATOM 23286  C CB  . THR U  1 53  ? 255.863 210.693 270.921 1.00 62.65  ? 53  THR U  CB  1 
ATOM 23287  O OG1 . THR U  1 53  ? 255.118 211.764 270.331 1.00 71.18  ? 53  THR U  OG1 1 
ATOM 23288  C CG2 . THR U  1 53  ? 255.547 209.407 270.187 1.00 65.42  ? 53  THR U  CG2 1 
ATOM 23289  N N   . ALA U  1 54  ? 256.965 211.508 274.092 1.00 55.58  ? 54  ALA U  N   1 
ATOM 23290  C CA  . ALA U  1 54  ? 257.432 212.517 275.031 1.00 57.77  ? 54  ALA U  CA  1 
ATOM 23291  C C   . ALA U  1 54  ? 258.791 213.097 274.667 1.00 62.57  ? 54  ALA U  C   1 
ATOM 23292  O O   . ALA U  1 54  ? 259.366 213.840 275.467 1.00 67.81  ? 54  ALA U  O   1 
ATOM 23293  C CB  . ALA U  1 54  ? 257.488 211.932 276.441 1.00 62.71  ? 54  ALA U  CB  1 
ATOM 23294  N N   . GLU U  1 55  ? 259.323 212.786 273.491 1.00 76.81  ? 55  GLU U  N   1 
ATOM 23295  C CA  . GLU U  1 55  ? 260.644 213.274 273.120 1.00 73.77  ? 55  GLU U  CA  1 
ATOM 23296  C C   . GLU U  1 55  ? 260.571 214.752 272.762 1.00 74.53  ? 55  GLU U  C   1 
ATOM 23297  O O   . GLU U  1 55  ? 259.722 215.166 271.969 1.00 78.20  ? 55  GLU U  O   1 
ATOM 23298  C CB  . GLU U  1 55  ? 261.199 212.469 271.948 1.00 76.72  ? 55  GLU U  CB  1 
ATOM 23299  C CG  . GLU U  1 55  ? 262.559 212.939 271.450 1.00 80.46  ? 55  GLU U  CG  1 
ATOM 23300  C CD  . GLU U  1 55  ? 263.011 212.200 270.208 1.00 88.93  ? 55  GLU U  CD  1 
ATOM 23301  O OE1 . GLU U  1 55  ? 262.175 211.512 269.586 1.00 89.13  ? 55  GLU U  OE1 1 
ATOM 23302  O OE2 . GLU U  1 55  ? 264.203 212.307 269.854 1.00 87.56  ? 55  GLU U  OE2 1 
ATOM 23303  N N   . GLY U  1 56  ? 261.471 215.542 273.342 1.00 70.78  ? 56  GLY U  N   1 
ATOM 23304  C CA  . GLY U  1 56  ? 261.558 216.955 273.047 1.00 67.74  ? 56  GLY U  CA  1 
ATOM 23305  C C   . GLY U  1 56  ? 260.768 217.865 273.962 1.00 68.48  ? 56  GLY U  C   1 
ATOM 23306  O O   . GLY U  1 56  ? 260.840 219.088 273.796 1.00 72.80  ? 56  GLY U  O   1 
ATOM 23307  N N   . LEU U  1 57  ? 260.023 217.321 274.918 1.00 68.07  ? 57  LEU U  N   1 
ATOM 23308  C CA  . LEU U  1 57  ? 259.216 218.120 275.826 1.00 66.85  ? 57  LEU U  CA  1 
ATOM 23309  C C   . LEU U  1 57  ? 259.944 218.334 277.146 1.00 74.56  ? 57  LEU U  C   1 
ATOM 23310  O O   . LEU U  1 57  ? 260.740 217.499 277.583 1.00 77.36  ? 57  LEU U  O   1 
ATOM 23311  C CB  . LEU U  1 57  ? 257.867 217.452 276.090 1.00 65.60  ? 57  LEU U  CB  1 
ATOM 23312  C CG  . LEU U  1 57  ? 257.016 217.146 274.860 1.00 67.29  ? 57  LEU U  CG  1 
ATOM 23313  C CD1 . LEU U  1 57  ? 255.908 216.181 275.219 1.00 71.76  ? 57  LEU U  CD1 1 
ATOM 23314  C CD2 . LEU U  1 57  ? 256.445 218.418 274.275 1.00 69.49  ? 57  LEU U  CD2 1 
ATOM 23315  N N   . ARG U  1 58  ? 259.660 219.470 277.778 1.00 72.87  ? 58  ARG U  N   1 
ATOM 23316  C CA  . ARG U  1 58  ? 260.204 219.820 279.082 1.00 69.87  ? 58  ARG U  CA  1 
ATOM 23317  C C   . ARG U  1 58  ? 259.096 219.761 280.122 1.00 70.60  ? 58  ARG U  C   1 
ATOM 23318  O O   . ARG U  1 58  ? 257.971 220.197 279.865 1.00 74.49  ? 58  ARG U  O   1 
ATOM 23319  C CB  . ARG U  1 58  ? 260.820 221.219 279.060 1.00 72.32  ? 58  ARG U  CB  1 
ATOM 23320  C CG  . ARG U  1 58  ? 262.244 221.264 278.525 1.00 70.10  ? 58  ARG U  CG  1 
ATOM 23321  C CD  . ARG U  1 58  ? 262.303 221.259 277.003 1.00 71.73  ? 58  ARG U  CD  1 
ATOM 23322  N NE  . ARG U  1 58  ? 261.372 222.200 276.388 1.00 77.82  ? 58  ARG U  NE  1 
ATOM 23323  C CZ  . ARG U  1 58  ? 261.696 223.396 275.913 1.00 79.74  ? 58  ARG U  CZ  1 
ATOM 23324  N NH1 . ARG U  1 58  ? 262.934 223.862 275.979 1.00 77.58  ? 58  ARG U  NH1 1 
ATOM 23325  N NH2 . ARG U  1 58  ? 260.751 224.149 275.358 1.00 75.64  ? 58  ARG U  NH2 1 
ATOM 23326  N N   . PHE U  1 59  ? 259.417 219.222 281.295 1.00 64.26  ? 59  PHE U  N   1 
ATOM 23327  C CA  . PHE U  1 59  ? 258.434 219.001 282.345 1.00 62.72  ? 59  PHE U  CA  1 
ATOM 23328  C C   . PHE U  1 59  ? 258.938 219.561 283.665 1.00 63.77  ? 59  PHE U  C   1 
ATOM 23329  O O   . PHE U  1 59  ? 260.144 219.654 283.901 1.00 73.34  ? 59  PHE U  O   1 
ATOM 23330  C CB  . PHE U  1 59  ? 258.127 217.511 282.512 1.00 64.42  ? 59  PHE U  CB  1 
ATOM 23331  C CG  . PHE U  1 59  ? 257.395 216.913 281.352 1.00 64.92  ? 59  PHE U  CG  1 
ATOM 23332  C CD1 . PHE U  1 59  ? 258.076 216.230 280.365 1.00 63.52  ? 59  PHE U  CD1 1 
ATOM 23333  C CD2 . PHE U  1 59  ? 256.025 217.033 281.249 1.00 66.83  ? 59  PHE U  CD2 1 
ATOM 23334  C CE1 . PHE U  1 59  ? 257.404 215.684 279.300 1.00 61.98  ? 59  PHE U  CE1 1 
ATOM 23335  C CE2 . PHE U  1 59  ? 255.351 216.488 280.185 1.00 63.86  ? 59  PHE U  CE2 1 
ATOM 23336  C CZ  . PHE U  1 59  ? 256.041 215.812 279.209 1.00 62.08  ? 59  PHE U  CZ  1 
ATOM 23337  N N   . GLY U  1 60  ? 257.998 219.935 284.517 1.00 59.64  ? 60  GLY U  N   1 
ATOM 23338  C CA  . GLY U  1 60  ? 258.315 220.339 285.877 1.00 58.79  ? 60  GLY U  CA  1 
ATOM 23339  C C   . GLY U  1 60  ? 257.441 219.592 286.858 1.00 60.42  ? 60  GLY U  C   1 
ATOM 23340  O O   . GLY U  1 60  ? 256.279 219.310 286.578 1.00 68.80  ? 60  GLY U  O   1 
ATOM 23341  N N   . ILE U  1 61  ? 258.016 219.268 288.013 1.00 59.86  ? 61  ILE U  N   1 
ATOM 23342  C CA  . ILE U  1 61  ? 257.329 218.505 289.048 1.00 57.62  ? 61  ILE U  CA  1 
ATOM 23343  C C   . ILE U  1 61  ? 257.476 219.238 290.371 1.00 64.09  ? 61  ILE U  C   1 
ATOM 23344  O O   . ILE U  1 61  ? 258.581 219.651 290.738 1.00 72.88  ? 61  ILE U  O   1 
ATOM 23345  C CB  . ILE U  1 61  ? 257.874 217.068 289.164 1.00 56.67  ? 61  ILE U  CB  1 
ATOM 23346  C CG1 . ILE U  1 61  ? 257.987 216.432 287.776 1.00 60.21  ? 61  ILE U  CG1 1 
ATOM 23347  C CG2 . ILE U  1 61  ? 256.985 216.233 290.073 1.00 60.06  ? 61  ILE U  CG2 1 
ATOM 23348  C CD1 . ILE U  1 61  ? 258.459 215.006 287.795 1.00 67.63  ? 61  ILE U  CD1 1 
ATOM 23349  N N   . VAL U  1 62  ? 256.365 219.396 291.083 1.00 65.28  ? 62  VAL U  N   1 
ATOM 23350  C CA  . VAL U  1 62  ? 256.338 219.985 292.415 1.00 56.42  ? 62  VAL U  CA  1 
ATOM 23351  C C   . VAL U  1 62  ? 255.781 218.932 293.358 1.00 61.62  ? 62  VAL U  C   1 
ATOM 23352  O O   . VAL U  1 62  ? 254.677 218.422 293.139 1.00 69.22  ? 62  VAL U  O   1 
ATOM 23353  C CB  . VAL U  1 62  ? 255.488 221.264 292.458 1.00 63.30  ? 62  VAL U  CB  1 
ATOM 23354  C CG1 . VAL U  1 62  ? 255.320 221.744 293.885 1.00 67.90  ? 62  VAL U  CG1 1 
ATOM 23355  C CG2 . VAL U  1 62  ? 256.112 222.343 291.601 1.00 68.96  ? 62  VAL U  CG2 1 
ATOM 23356  N N   . ALA U  1 63  ? 256.536 218.606 294.403 1.00 66.60  ? 63  ALA U  N   1 
ATOM 23357  C CA  . ALA U  1 63  ? 256.149 217.562 295.341 1.00 68.17  ? 63  ALA U  CA  1 
ATOM 23358  C C   . ALA U  1 63  ? 256.418 218.009 296.768 1.00 66.39  ? 63  ALA U  C   1 
ATOM 23359  O O   . ALA U  1 63  ? 257.463 218.595 297.058 1.00 71.64  ? 63  ALA U  O   1 
ATOM 23360  C CB  . ALA U  1 63  ? 256.900 216.264 295.060 1.00 68.81  ? 63  ALA U  CB  1 
ATOM 23361  N N   . SER U  1 64  ? 255.473 217.721 297.655 1.00 62.63  ? 64  SER U  N   1 
ATOM 23362  C CA  . SER U  1 64  ? 255.632 218.033 299.064 1.00 65.38  ? 64  SER U  CA  1 
ATOM 23363  C C   . SER U  1 64  ? 256.425 216.935 299.767 1.00 71.93  ? 64  SER U  C   1 
ATOM 23364  O O   . SER U  1 64  ? 256.578 215.820 299.265 1.00 77.84  ? 64  SER U  O   1 
ATOM 23365  C CB  . SER U  1 64  ? 254.269 218.208 299.725 1.00 66.96  ? 64  SER U  CB  1 
ATOM 23366  O OG  . SER U  1 64  ? 253.526 217.006 299.671 1.00 73.26  ? 64  SER U  OG  1 
ATOM 23367  N N   . ARG U  1 65  ? 256.932 217.261 300.955 1.00 72.40  ? 65  ARG U  N   1 
ATOM 23368  C CA  . ARG U  1 65  ? 257.733 216.330 301.736 1.00 71.43  ? 65  ARG U  CA  1 
ATOM 23369  C C   . ARG U  1 65  ? 256.960 215.607 302.826 1.00 72.14  ? 65  ARG U  C   1 
ATOM 23370  O O   . ARG U  1 65  ? 257.511 214.690 303.440 1.00 78.37  ? 65  ARG U  O   1 
ATOM 23371  C CB  . ARG U  1 65  ? 258.918 217.056 302.381 1.00 69.43  ? 65  ARG U  CB  1 
ATOM 23372  C CG  . ARG U  1 65  ? 260.034 217.356 301.420 1.00 72.17  ? 65  ARG U  CG  1 
ATOM 23373  C CD  . ARG U  1 65  ? 261.282 217.775 302.157 1.00 74.05  ? 65  ARG U  CD  1 
ATOM 23374  N NE  . ARG U  1 65  ? 260.983 218.710 303.234 1.00 78.33  ? 65  ARG U  NE  1 
ATOM 23375  C CZ  . ARG U  1 65  ? 261.295 219.999 303.227 1.00 80.63  ? 65  ARG U  CZ  1 
ATOM 23376  N NH1 . ARG U  1 65  ? 261.890 220.564 302.189 1.00 78.60  ? 65  ARG U  NH1 1 
ATOM 23377  N NH2 . ARG U  1 65  ? 260.995 220.746 304.286 1.00 80.09  ? 65  ARG U  NH2 1 
ATOM 23378  N N   . PHE U  1 66  ? 255.716 215.984 303.090 1.00 78.92  ? 66  PHE U  N   1 
ATOM 23379  C CA  . PHE U  1 66  ? 254.963 215.313 304.137 1.00 80.22  ? 66  PHE U  CA  1 
ATOM 23380  C C   . PHE U  1 66  ? 254.731 213.860 303.752 1.00 82.22  ? 66  PHE U  C   1 
ATOM 23381  O O   . PHE U  1 66  ? 254.402 213.554 302.603 1.00 84.71  ? 66  PHE U  O   1 
ATOM 23382  C CB  . PHE U  1 66  ? 253.640 216.041 304.382 1.00 86.66  ? 66  PHE U  CB  1 
ATOM 23383  C CG  . PHE U  1 66  ? 252.694 215.304 305.285 1.00 89.63  ? 66  PHE U  CG  1 
ATOM 23384  C CD1 . PHE U  1 66  ? 251.885 214.293 304.794 1.00 91.30  ? 66  PHE U  CD1 1 
ATOM 23385  C CD2 . PHE U  1 66  ? 252.632 215.605 306.633 1.00 89.61  ? 66  PHE U  CD2 1 
ATOM 23386  C CE1 . PHE U  1 66  ? 251.024 213.613 305.622 1.00 91.30  ? 66  PHE U  CE1 1 
ATOM 23387  C CE2 . PHE U  1 66  ? 251.772 214.923 307.468 1.00 91.11  ? 66  PHE U  CE2 1 
ATOM 23388  C CZ  . PHE U  1 66  ? 250.970 213.923 306.961 1.00 90.81  ? 66  PHE U  CZ  1 
ATOM 23389  N N   . ASN U  1 67  ? 254.894 212.961 304.723 1.00 80.88  ? 67  ASN U  N   1 
ATOM 23390  C CA  . ASN U  1 67  ? 254.747 211.522 304.511 1.00 80.28  ? 67  ASN U  CA  1 
ATOM 23391  C C   . ASN U  1 67  ? 255.750 211.033 303.461 1.00 82.99  ? 67  ASN U  C   1 
ATOM 23392  O O   . ASN U  1 67  ? 255.403 210.621 302.354 1.00 86.68  ? 67  ASN U  O   1 
ATOM 23393  C CB  . ASN U  1 67  ? 253.310 211.185 304.106 1.00 78.93  ? 67  ASN U  CB  1 
ATOM 23394  C CG  . ASN U  1 67  ? 253.048 209.701 304.078 1.00 84.86  ? 67  ASN U  CG  1 
ATOM 23395  O OD1 . ASN U  1 67  ? 253.942 208.896 304.334 1.00 86.37  ? 67  ASN U  OD1 1 
ATOM 23396  N ND2 . ASN U  1 67  ? 251.812 209.329 303.780 1.00 86.33  ? 67  ASN U  ND2 1 
ATOM 23397  N N   . HIS U  1 68  ? 257.022 211.085 303.861 1.00 81.86  ? 68  HIS U  N   1 
ATOM 23398  C CA  . HIS U  1 68  ? 258.119 210.923 302.914 1.00 81.30  ? 68  HIS U  CA  1 
ATOM 23399  C C   . HIS U  1 68  ? 258.092 209.567 302.221 1.00 81.84  ? 68  HIS U  C   1 
ATOM 23400  O O   . HIS U  1 68  ? 258.724 209.395 301.174 1.00 83.14  ? 68  HIS U  O   1 
ATOM 23401  C CB  . HIS U  1 68  ? 259.453 211.117 303.638 1.00 79.51  ? 68  HIS U  CB  1 
ATOM 23402  C CG  . HIS U  1 68  ? 260.599 211.414 302.726 1.00 83.39  ? 68  HIS U  CG  1 
ATOM 23403  N ND1 . HIS U  1 68  ? 260.837 212.673 302.220 1.00 84.08  ? 68  HIS U  ND1 1 
ATOM 23404  C CD2 . HIS U  1 68  ? 261.580 210.620 302.234 1.00 85.14  ? 68  HIS U  CD2 1 
ATOM 23405  C CE1 . HIS U  1 68  ? 261.911 212.642 301.452 1.00 88.51  ? 68  HIS U  CE1 1 
ATOM 23406  N NE2 . HIS U  1 68  ? 262.381 211.408 301.443 1.00 87.89  ? 68  HIS U  NE2 1 
ATOM 23407  N N   . ALA U  1 69  ? 257.381 208.589 302.784 1.00 74.36  ? 69  ALA U  N   1 
ATOM 23408  C CA  . ALA U  1 69  ? 257.325 207.268 302.167 1.00 71.17  ? 69  ALA U  CA  1 
ATOM 23409  C C   . ALA U  1 69  ? 256.425 207.270 300.937 1.00 75.04  ? 69  ALA U  C   1 
ATOM 23410  O O   . ALA U  1 69  ? 256.845 206.875 299.845 1.00 78.55  ? 69  ALA U  O   1 
ATOM 23411  C CB  . ALA U  1 69  ? 256.842 206.236 303.183 1.00 74.92  ? 69  ALA U  CB  1 
ATOM 23412  N N   . LEU U  1 70  ? 255.176 207.710 301.100 1.00 77.12  ? 70  LEU U  N   1 
ATOM 23413  C CA  . LEU U  1 70  ? 254.225 207.693 299.991 1.00 73.95  ? 70  LEU U  CA  1 
ATOM 23414  C C   . LEU U  1 70  ? 254.676 208.577 298.838 1.00 73.89  ? 70  LEU U  C   1 
ATOM 23415  O O   . LEU U  1 70  ? 254.551 208.189 297.672 1.00 81.10  ? 70  LEU U  O   1 
ATOM 23416  C CB  . LEU U  1 70  ? 252.849 208.135 300.485 1.00 77.09  ? 70  LEU U  CB  1 
ATOM 23417  C CG  . LEU U  1 70  ? 251.940 207.097 301.142 1.00 79.79  ? 70  LEU U  CG  1 
ATOM 23418  C CD1 . LEU U  1 70  ? 251.545 206.017 300.152 1.00 76.12  ? 70  LEU U  CD1 1 
ATOM 23419  C CD2 . LEU U  1 70  ? 252.631 206.469 302.338 1.00 81.45  ? 70  LEU U  CD2 1 
ATOM 23420  N N   . VAL U  1 71  ? 255.194 209.768 299.133 1.00 69.99  ? 71  VAL U  N   1 
ATOM 23421  C CA  . VAL U  1 71  ? 255.482 210.718 298.064 1.00 74.35  ? 71  VAL U  CA  1 
ATOM 23422  C C   . VAL U  1 71  ? 256.541 210.164 297.124 1.00 79.73  ? 71  VAL U  C   1 
ATOM 23423  O O   . VAL U  1 71  ? 256.415 210.268 295.899 1.00 89.07  ? 71  VAL U  O   1 
ATOM 23424  C CB  . VAL U  1 71  ? 255.906 212.074 298.650 1.00 77.19  ? 71  VAL U  CB  1 
ATOM 23425  C CG1 . VAL U  1 71  ? 256.305 213.024 297.533 1.00 80.70  ? 71  VAL U  CG1 1 
ATOM 23426  C CG2 . VAL U  1 71  ? 254.784 212.664 299.478 1.00 78.70  ? 71  VAL U  CG2 1 
ATOM 23427  N N   . ASP U  1 72  ? 257.593 209.558 297.675 1.00 75.74  ? 72  ASP U  N   1 
ATOM 23428  C CA  . ASP U  1 72  ? 258.710 209.123 296.843 1.00 73.53  ? 72  ASP U  CA  1 
ATOM 23429  C C   . ASP U  1 72  ? 258.258 208.131 295.781 1.00 75.31  ? 72  ASP U  C   1 
ATOM 23430  O O   . ASP U  1 72  ? 258.703 208.199 294.631 1.00 81.74  ? 72  ASP U  O   1 
ATOM 23431  C CB  . ASP U  1 72  ? 259.802 208.512 297.719 1.00 81.95  ? 72  ASP U  CB  1 
ATOM 23432  C CG  . ASP U  1 72  ? 260.787 209.547 298.232 1.00 87.48  ? 72  ASP U  CG  1 
ATOM 23433  O OD1 . ASP U  1 72  ? 260.801 210.681 297.713 1.00 84.72  ? 72  ASP U  OD1 1 
ATOM 23434  O OD2 . ASP U  1 72  ? 261.553 209.222 299.164 1.00 87.95  ? 72  ASP U  OD2 1 
ATOM 23435  N N   . ARG U  1 73  ? 257.376 207.200 296.142 1.00 75.03  ? 73  ARG U  N   1 
ATOM 23436  C CA  . ARG U  1 73  ? 256.877 206.255 295.151 1.00 76.40  ? 73  ARG U  CA  1 
ATOM 23437  C C   . ARG U  1 73  ? 256.061 206.960 294.075 1.00 79.90  ? 73  ARG U  C   1 
ATOM 23438  O O   . ARG U  1 73  ? 256.018 206.507 292.926 1.00 86.25  ? 73  ARG U  O   1 
ATOM 23439  C CB  . ARG U  1 73  ? 256.056 205.161 295.831 1.00 77.87  ? 73  ARG U  CB  1 
ATOM 23440  C CG  . ARG U  1 73  ? 256.906 204.242 296.692 1.00 83.22  ? 73  ARG U  CG  1 
ATOM 23441  C CD  . ARG U  1 73  ? 256.141 203.033 297.209 1.00 86.28  ? 73  ARG U  CD  1 
ATOM 23442  N NE  . ARG U  1 73  ? 255.049 203.376 298.112 1.00 94.02  ? 73  ARG U  NE  1 
ATOM 23443  C CZ  . ARG U  1 73  ? 255.177 203.524 299.425 1.00 94.44  ? 73  ARG U  CZ  1 
ATOM 23444  N NH1 . ARG U  1 73  ? 256.356 203.443 300.020 1.00 91.54  ? 73  ARG U  NH1 1 
ATOM 23445  N NH2 . ARG U  1 73  ? 254.095 203.760 300.159 1.00 89.72  ? 73  ARG U  NH2 1 
ATOM 23446  N N   . LEU U  1 74  ? 255.408 208.069 294.422 1.00 71.55  ? 74  LEU U  N   1 
ATOM 23447  C CA  . LEU U  1 74  ? 254.646 208.810 293.422 1.00 64.58  ? 74  LEU U  CA  1 
ATOM 23448  C C   . LEU U  1 74  ? 255.565 209.592 292.493 1.00 64.95  ? 74  LEU U  C   1 
ATOM 23449  O O   . LEU U  1 74  ? 255.348 209.621 291.277 1.00 74.35  ? 74  LEU U  O   1 
ATOM 23450  C CB  . LEU U  1 74  ? 253.654 209.749 294.104 1.00 67.39  ? 74  LEU U  CB  1 
ATOM 23451  C CG  . LEU U  1 74  ? 252.453 209.097 294.786 1.00 69.23  ? 74  LEU U  CG  1 
ATOM 23452  C CD1 . LEU U  1 74  ? 251.627 210.148 295.495 1.00 76.35  ? 74  LEU U  CD1 1 
ATOM 23453  C CD2 . LEU U  1 74  ? 251.596 208.344 293.790 1.00 74.42  ? 74  LEU U  CD2 1 
ATOM 23454  N N   . VAL U  1 75  ? 256.596 210.234 293.042 1.00 59.91  ? 75  VAL U  N   1 
ATOM 23455  C CA  . VAL U  1 75  ? 257.511 211.003 292.204 1.00 61.63  ? 75  VAL U  CA  1 
ATOM 23456  C C   . VAL U  1 75  ? 258.251 210.085 291.244 1.00 67.08  ? 75  VAL U  C   1 
ATOM 23457  O O   . VAL U  1 75  ? 258.404 210.397 290.058 1.00 75.81  ? 75  VAL U  O   1 
ATOM 23458  C CB  . VAL U  1 75  ? 258.488 211.816 293.074 1.00 63.57  ? 75  VAL U  CB  1 
ATOM 23459  C CG1 . VAL U  1 75  ? 259.356 212.699 292.205 1.00 65.84  ? 75  VAL U  CG1 1 
ATOM 23460  C CG2 . VAL U  1 75  ? 257.729 212.676 294.066 1.00 67.42  ? 75  VAL U  CG2 1 
ATOM 23461  N N   . GLU U  1 76  ? 258.727 208.941 291.736 1.00 71.64  ? 76  GLU U  N   1 
ATOM 23462  C CA  . GLU U  1 76  ? 259.427 208.005 290.865 1.00 72.34  ? 76  GLU U  CA  1 
ATOM 23463  C C   . GLU U  1 76  ? 258.493 207.432 289.810 1.00 72.95  ? 76  GLU U  C   1 
ATOM 23464  O O   . GLU U  1 76  ? 258.925 207.108 288.699 1.00 75.33  ? 76  GLU U  O   1 
ATOM 23465  C CB  . GLU U  1 76  ? 260.056 206.886 291.692 1.00 74.90  ? 76  GLU U  CB  1 
ATOM 23466  C CG  . GLU U  1 76  ? 261.166 207.359 292.612 1.00 82.45  ? 76  GLU U  CG  1 
ATOM 23467  C CD  . GLU U  1 76  ? 262.379 207.856 291.850 1.00 87.30  ? 76  GLU U  CD  1 
ATOM 23468  O OE1 . GLU U  1 76  ? 262.648 207.331 290.749 1.00 85.20  ? 76  GLU U  OE1 1 
ATOM 23469  O OE2 . GLU U  1 76  ? 263.063 208.774 292.351 1.00 87.57  ? 76  GLU U  OE2 1 
ATOM 23470  N N   . GLY U  1 77  ? 257.211 207.296 290.137 1.00 64.62  ? 77  GLY U  N   1 
ATOM 23471  C CA  . GLY U  1 77  ? 256.253 206.859 289.137 1.00 64.08  ? 77  GLY U  CA  1 
ATOM 23472  C C   . GLY U  1 77  ? 256.128 207.845 287.992 1.00 62.90  ? 77  GLY U  C   1 
ATOM 23473  O O   . GLY U  1 77  ? 256.035 207.450 286.828 1.00 68.59  ? 77  GLY U  O   1 
ATOM 23474  N N   . ALA U  1 78  ? 256.118 209.140 288.308 1.00 62.03  ? 78  ALA U  N   1 
ATOM 23475  C CA  . ALA U  1 78  ? 256.025 210.153 287.264 1.00 55.43  ? 78  ALA U  CA  1 
ATOM 23476  C C   . ALA U  1 78  ? 257.262 210.152 286.378 1.00 56.32  ? 78  ALA U  C   1 
ATOM 23477  O O   . ALA U  1 78  ? 257.155 210.254 285.152 1.00 67.26  ? 78  ALA U  O   1 
ATOM 23478  C CB  . ALA U  1 78  ? 255.824 211.531 287.891 1.00 64.04  ? 78  ALA U  CB  1 
ATOM 23479  N N   . ILE U  1 79  ? 258.446 210.039 286.979 1.00 60.01  ? 79  ILE U  N   1 
ATOM 23480  C CA  . ILE U  1 79  ? 259.680 210.125 286.204 1.00 60.74  ? 79  ILE U  CA  1 
ATOM 23481  C C   . ILE U  1 79  ? 259.772 208.969 285.219 1.00 68.38  ? 79  ILE U  C   1 
ATOM 23482  O O   . ILE U  1 79  ? 260.135 209.157 284.053 1.00 76.47  ? 79  ILE U  O   1 
ATOM 23483  C CB  . ILE U  1 79  ? 260.899 210.170 287.141 1.00 63.23  ? 79  ILE U  CB  1 
ATOM 23484  C CG1 . ILE U  1 79  ? 260.847 211.428 288.008 1.00 67.13  ? 79  ILE U  CG1 1 
ATOM 23485  C CG2 . ILE U  1 79  ? 262.188 210.140 286.332 1.00 65.06  ? 79  ILE U  CG2 1 
ATOM 23486  C CD1 . ILE U  1 79  ? 261.849 211.445 289.138 1.00 67.65  ? 79  ILE U  CD1 1 
ATOM 23487  N N   . ASP U  1 80  ? 259.451 207.755 285.669 1.00 72.31  ? 80  ASP U  N   1 
ATOM 23488  C CA  . ASP U  1 80  ? 259.568 206.599 284.788 1.00 69.35  ? 80  ASP U  CA  1 
ATOM 23489  C C   . ASP U  1 80  ? 258.554 206.665 283.657 1.00 66.42  ? 80  ASP U  C   1 
ATOM 23490  O O   . ASP U  1 80  ? 258.806 206.156 282.558 1.00 75.42  ? 80  ASP U  O   1 
ATOM 23491  C CB  . ASP U  1 80  ? 259.397 205.312 285.591 1.00 72.56  ? 80  ASP U  CB  1 
ATOM 23492  C CG  . ASP U  1 80  ? 260.557 205.058 286.536 1.00 84.35  ? 80  ASP U  CG  1 
ATOM 23493  O OD1 . ASP U  1 80  ? 261.686 205.494 286.224 1.00 81.85  ? 80  ASP U  OD1 1 
ATOM 23494  O OD2 . ASP U  1 80  ? 260.342 204.423 287.588 1.00 86.13  ? 80  ASP U  OD2 1 
ATOM 23495  N N   . SER U  1 81  ? 257.403 207.288 283.900 1.00 54.86  ? 81  SER U  N   1 
ATOM 23496  C CA  . SER U  1 81  ? 256.424 207.457 282.834 1.00 51.33  ? 81  SER U  CA  1 
ATOM 23497  C C   . SER U  1 81  ? 256.980 208.324 281.713 1.00 50.74  ? 81  SER U  C   1 
ATOM 23498  O O   . SER U  1 81  ? 256.773 208.034 280.531 1.00 65.60  ? 81  SER U  O   1 
ATOM 23499  C CB  . SER U  1 81  ? 255.143 208.068 283.395 1.00 62.29  ? 81  SER U  CB  1 
ATOM 23500  O OG  . SER U  1 81  ? 254.232 208.370 282.359 1.00 69.14  ? 81  SER U  OG  1 
ATOM 23501  N N   . ILE U  1 82  ? 257.686 209.398 282.067 1.00 51.17  ? 82  ILE U  N   1 
ATOM 23502  C CA  . ILE U  1 82  ? 258.279 210.265 281.054 1.00 56.18  ? 82  ILE U  CA  1 
ATOM 23503  C C   . ILE U  1 82  ? 259.396 209.538 280.321 1.00 61.45  ? 82  ILE U  C   1 
ATOM 23504  O O   . ILE U  1 82  ? 259.494 209.601 279.091 1.00 66.41  ? 82  ILE U  O   1 
ATOM 23505  C CB  . ILE U  1 82  ? 258.776 211.572 281.701 1.00 58.45  ? 82  ILE U  CB  1 
ATOM 23506  C CG1 . ILE U  1 82  ? 257.638 212.239 282.482 1.00 61.62  ? 82  ILE U  CG1 1 
ATOM 23507  C CG2 . ILE U  1 82  ? 259.336 212.520 280.646 1.00 64.10  ? 82  ILE U  CG2 1 
ATOM 23508  C CD1 . ILE U  1 82  ? 258.028 213.506 283.191 1.00 63.58  ? 82  ILE U  CD1 1 
ATOM 23509  N N   . VAL U  1 83  ? 260.257 208.837 281.060 1.00 57.18  ? 83  VAL U  N   1 
ATOM 23510  C CA  . VAL U  1 83  ? 261.407 208.190 280.440 1.00 52.22  ? 83  VAL U  CA  1 
ATOM 23511  C C   . VAL U  1 83  ? 260.962 207.045 279.540 1.00 55.19  ? 83  VAL U  C   1 
ATOM 23512  O O   . VAL U  1 83  ? 261.444 206.903 278.411 1.00 62.05  ? 83  VAL U  O   1 
ATOM 23513  C CB  . VAL U  1 83  ? 262.392 207.709 281.520 1.00 54.50  ? 83  VAL U  CB  1 
ATOM 23514  C CG1 . VAL U  1 83  ? 263.535 206.943 280.887 1.00 58.93  ? 83  VAL U  CG1 1 
ATOM 23515  C CG2 . VAL U  1 83  ? 262.923 208.887 282.308 1.00 61.83  ? 83  VAL U  CG2 1 
ATOM 23516  N N   . ARG U  1 84  ? 260.042 206.208 280.018 1.00 56.64  ? 84  ARG U  N   1 
ATOM 23517  C CA  . ARG U  1 84  ? 259.620 205.052 279.240 1.00 51.80  ? 84  ARG U  CA  1 
ATOM 23518  C C   . ARG U  1 84  ? 258.824 205.434 278.001 1.00 52.12  ? 84  ARG U  C   1 
ATOM 23519  O O   . ARG U  1 84  ? 258.615 204.576 277.139 1.00 66.04  ? 84  ARG U  O   1 
ATOM 23520  C CB  . ARG U  1 84  ? 258.794 204.104 280.108 1.00 53.59  ? 84  ARG U  CB  1 
ATOM 23521  C CG  . ARG U  1 84  ? 259.624 203.325 281.113 1.00 60.49  ? 84  ARG U  CG  1 
ATOM 23522  C CD  . ARG U  1 84  ? 259.342 201.837 281.053 1.00 59.76  ? 84  ARG U  CD  1 
ATOM 23523  N NE  . ARG U  1 84  ? 257.987 201.502 281.475 1.00 60.39  ? 84  ARG U  NE  1 
ATOM 23524  C CZ  . ARG U  1 84  ? 257.313 200.434 281.071 1.00 61.99  ? 84  ARG U  CZ  1 
ATOM 23525  N NH1 . ARG U  1 84  ? 257.830 199.568 280.215 1.00 63.47  ? 84  ARG U  NH1 1 
ATOM 23526  N NH2 . ARG U  1 84  ? 256.087 200.225 281.539 1.00 62.55  ? 84  ARG U  NH2 1 
ATOM 23527  N N   . HIS U  1 85  ? 258.372 206.680 277.892 1.00 48.13  ? 85  HIS U  N   1 
ATOM 23528  C CA  . HIS U  1 85  ? 257.640 207.152 276.726 1.00 45.10  ? 85  HIS U  CA  1 
ATOM 23529  C C   . HIS U  1 85  ? 258.501 208.000 275.799 1.00 48.32  ? 85  HIS U  C   1 
ATOM 23530  O O   . HIS U  1 85  ? 257.969 208.631 274.882 1.00 59.96  ? 85  HIS U  O   1 
ATOM 23531  C CB  . HIS U  1 85  ? 256.406 207.940 277.166 1.00 42.95  ? 85  HIS U  CB  1 
ATOM 23532  C CG  . HIS U  1 85  ? 255.194 207.090 277.382 1.00 42.23  ? 85  HIS U  CG  1 
ATOM 23533  N ND1 . HIS U  1 85  ? 254.790 206.673 278.631 1.00 45.62  ? 85  HIS U  ND1 1 
ATOM 23534  C CD2 . HIS U  1 85  ? 254.292 206.586 276.509 1.00 49.83  ? 85  HIS U  CD2 1 
ATOM 23535  C CE1 . HIS U  1 85  ? 253.695 205.943 278.517 1.00 49.44  ? 85  HIS U  CE1 1 
ATOM 23536  N NE2 . HIS U  1 85  ? 253.372 205.876 277.239 1.00 47.29  ? 85  HIS U  NE2 1 
ATOM 23537  N N   . GLY U  1 86  ? 259.814 208.029 276.014 1.00 50.80  ? 86  GLY U  N   1 
ATOM 23538  C CA  . GLY U  1 86  ? 260.743 208.678 275.110 1.00 53.13  ? 86  GLY U  CA  1 
ATOM 23539  C C   . GLY U  1 86  ? 261.427 209.907 275.664 1.00 56.60  ? 86  GLY U  C   1 
ATOM 23540  O O   . GLY U  1 86  ? 262.361 210.407 275.028 1.00 62.84  ? 86  GLY U  O   1 
ATOM 23541  N N   . GLY U  1 87  ? 261.007 210.410 276.818 1.00 61.88  ? 87  GLY U  N   1 
ATOM 23542  C CA  . GLY U  1 87  ? 261.606 211.611 277.351 1.00 60.45  ? 87  GLY U  CA  1 
ATOM 23543  C C   . GLY U  1 87  ? 263.006 211.385 277.884 1.00 62.53  ? 87  GLY U  C   1 
ATOM 23544  O O   . GLY U  1 87  ? 263.411 210.270 278.202 1.00 68.51  ? 87  GLY U  O   1 
ATOM 23545  N N   . ARG U  1 88  ? 263.754 212.479 277.979 1.00 71.38  ? 88  ARG U  N   1 
ATOM 23546  C CA  . ARG U  1 88  ? 265.103 212.467 278.522 1.00 70.78  ? 88  ARG U  CA  1 
ATOM 23547  C C   . ARG U  1 88  ? 265.084 212.976 279.956 1.00 72.37  ? 88  ARG U  C   1 
ATOM 23548  O O   . ARG U  1 88  ? 264.332 213.895 280.289 1.00 79.96  ? 88  ARG U  O   1 
ATOM 23549  C CB  . ARG U  1 88  ? 266.042 213.333 277.680 1.00 72.44  ? 88  ARG U  CB  1 
ATOM 23550  C CG  . ARG U  1 88  ? 265.831 213.199 276.185 1.00 77.43  ? 88  ARG U  CG  1 
ATOM 23551  C CD  . ARG U  1 88  ? 267.105 213.490 275.409 1.00 77.31  ? 88  ARG U  CD  1 
ATOM 23552  N NE  . ARG U  1 88  ? 267.429 214.912 275.393 1.00 76.39  ? 88  ARG U  NE  1 
ATOM 23553  C CZ  . ARG U  1 88  ? 268.296 215.508 276.202 1.00 79.80  ? 88  ARG U  CZ  1 
ATOM 23554  N NH1 . ARG U  1 88  ? 268.944 214.842 277.144 1.00 79.30  ? 88  ARG U  NH1 1 
ATOM 23555  N NH2 . ARG U  1 88  ? 268.518 216.813 276.064 1.00 78.11  ? 88  ARG U  NH2 1 
ATOM 23556  N N   . GLU U  1 89  ? 265.913 212.371 280.804 1.00 77.09  ? 89  GLU U  N   1 
ATOM 23557  C CA  . GLU U  1 89  ? 265.973 212.773 282.202 1.00 78.93  ? 89  GLU U  CA  1 
ATOM 23558  C C   . GLU U  1 89  ? 266.618 214.136 282.398 1.00 80.67  ? 89  GLU U  C   1 
ATOM 23559  O O   . GLU U  1 89  ? 266.537 214.686 283.500 1.00 81.63  ? 89  GLU U  O   1 
ATOM 23560  C CB  . GLU U  1 89  ? 266.731 211.728 283.016 1.00 81.63  ? 89  GLU U  CB  1 
ATOM 23561  C CG  . GLU U  1 89  ? 266.208 211.563 284.428 1.00 84.16  ? 89  GLU U  CG  1 
ATOM 23562  C CD  . GLU U  1 89  ? 267.123 210.723 285.293 1.00 88.55  ? 89  GLU U  CD  1 
ATOM 23563  O OE1 . GLU U  1 89  ? 267.822 209.846 284.745 1.00 88.46  ? 89  GLU U  OE1 1 
ATOM 23564  O OE2 . GLU U  1 89  ? 267.141 210.939 286.522 1.00 88.46  ? 89  GLU U  OE2 1 
ATOM 23565  N N   . GLU U  1 90  ? 267.259 214.690 281.371 1.00 83.05  ? 90  GLU U  N   1 
ATOM 23566  C CA  . GLU U  1 90  ? 267.846 216.019 281.469 1.00 77.09  ? 90  GLU U  CA  1 
ATOM 23567  C C   . GLU U  1 90  ? 266.827 217.132 281.289 1.00 78.06  ? 90  GLU U  C   1 
ATOM 23568  O O   . GLU U  1 90  ? 267.172 218.300 281.490 1.00 81.99  ? 90  GLU U  O   1 
ATOM 23569  C CB  . GLU U  1 90  ? 268.955 216.183 280.429 1.00 78.37  ? 90  GLU U  CB  1 
ATOM 23570  C CG  . GLU U  1 90  ? 270.142 215.257 280.635 1.00 87.59  ? 90  GLU U  CG  1 
ATOM 23571  C CD  . GLU U  1 90  ? 269.916 213.865 280.072 1.00 93.34  ? 90  GLU U  CD  1 
ATOM 23572  O OE1 . GLU U  1 90  ? 268.886 213.647 279.401 1.00 95.68  ? 90  GLU U  OE1 1 
ATOM 23573  O OE2 . GLU U  1 90  ? 270.772 212.987 280.304 1.00 89.04  ? 90  GLU U  OE2 1 
ATOM 23574  N N   . ASP U  1 91  ? 265.590 216.806 280.917 1.00 76.76  ? 91  ASP U  N   1 
ATOM 23575  C CA  . ASP U  1 91  ? 264.551 217.796 280.667 1.00 75.37  ? 91  ASP U  CA  1 
ATOM 23576  C C   . ASP U  1 91  ? 263.457 217.753 281.728 1.00 74.04  ? 91  ASP U  C   1 
ATOM 23577  O O   . ASP U  1 91  ? 262.288 218.004 281.435 1.00 77.11  ? 91  ASP U  O   1 
ATOM 23578  C CB  . ASP U  1 91  ? 263.949 217.588 279.280 1.00 76.89  ? 91  ASP U  CB  1 
ATOM 23579  C CG  . ASP U  1 91  ? 264.953 217.817 278.176 1.00 81.09  ? 91  ASP U  CG  1 
ATOM 23580  O OD1 . ASP U  1 91  ? 266.167 217.746 278.457 1.00 81.45  ? 91  ASP U  OD1 1 
ATOM 23581  O OD2 . ASP U  1 91  ? 264.533 218.071 277.028 1.00 83.75  ? 91  ASP U  OD2 1 
ATOM 23582  N N   . ILE U  1 92  ? 263.824 217.431 282.965 1.00 62.28  ? 92  ILE U  N   1 
ATOM 23583  C CA  . ILE U  1 92  ? 262.895 217.402 284.085 1.00 60.98  ? 92  ILE U  CA  1 
ATOM 23584  C C   . ILE U  1 92  ? 263.460 218.285 285.185 1.00 66.57  ? 92  ILE U  C   1 
ATOM 23585  O O   . ILE U  1 92  ? 264.636 218.162 285.543 1.00 74.00  ? 92  ILE U  O   1 
ATOM 23586  C CB  . ILE U  1 92  ? 262.666 215.968 284.599 1.00 64.07  ? 92  ILE U  CB  1 
ATOM 23587  C CG1 . ILE U  1 92  ? 262.040 215.123 283.487 1.00 68.68  ? 92  ILE U  CG1 1 
ATOM 23588  C CG2 . ILE U  1 92  ? 261.776 215.978 285.846 1.00 68.85  ? 92  ILE U  CG2 1 
ATOM 23589  C CD1 . ILE U  1 92  ? 261.608 213.739 283.911 1.00 73.99  ? 92  ILE U  CD1 1 
ATOM 23590  N N   . THR U  1 93  ? 262.626 219.173 285.714 1.00 65.84  ? 93  THR U  N   1 
ATOM 23591  C CA  . THR U  1 93  ? 262.977 220.026 286.840 1.00 64.22  ? 93  THR U  CA  1 
ATOM 23592  C C   . THR U  1 93  ? 262.106 219.641 288.026 1.00 63.74  ? 93  THR U  C   1 
ATOM 23593  O O   . THR U  1 93  ? 260.876 219.629 287.916 1.00 72.18  ? 93  THR U  O   1 
ATOM 23594  C CB  . THR U  1 93  ? 262.779 221.502 286.497 1.00 65.91  ? 93  THR U  CB  1 
ATOM 23595  O OG1 . THR U  1 93  ? 263.335 221.771 285.205 1.00 66.39  ? 93  THR U  OG1 1 
ATOM 23596  C CG2 . THR U  1 93  ? 263.457 222.384 287.525 1.00 69.75  ? 93  THR U  CG2 1 
ATOM 23597  N N   . LEU U  1 94  ? 262.740 219.329 289.150 1.00 57.73  ? 94  LEU U  N   1 
ATOM 23598  C CA  . LEU U  1 94  ? 262.047 218.866 290.343 1.00 56.76  ? 94  LEU U  CA  1 
ATOM 23599  C C   . LEU U  1 94  ? 262.185 219.906 291.444 1.00 65.87  ? 94  LEU U  C   1 
ATOM 23600  O O   . LEU U  1 94  ? 263.287 220.398 291.704 1.00 74.25  ? 94  LEU U  O   1 
ATOM 23601  C CB  . LEU U  1 94  ? 262.605 217.519 290.802 1.00 56.22  ? 94  LEU U  CB  1 
ATOM 23602  C CG  . LEU U  1 94  ? 261.990 216.902 292.057 1.00 61.27  ? 94  LEU U  CG  1 
ATOM 23603  C CD1 . LEU U  1 94  ? 260.494 216.718 291.903 1.00 64.59  ? 94  LEU U  CD1 1 
ATOM 23604  C CD2 . LEU U  1 94  ? 262.659 215.579 292.364 1.00 62.79  ? 94  LEU U  CD2 1 
ATOM 23605  N N   . VAL U  1 95  ? 261.065 220.237 292.085 1.00 70.08  ? 95  VAL U  N   1 
ATOM 23606  C CA  . VAL U  1 95  ? 261.018 221.210 293.167 1.00 60.54  ? 95  VAL U  CA  1 
ATOM 23607  C C   . VAL U  1 95  ? 260.316 220.562 294.350 1.00 66.13  ? 95  VAL U  C   1 
ATOM 23608  O O   . VAL U  1 95  ? 259.285 219.903 294.180 1.00 71.78  ? 95  VAL U  O   1 
ATOM 23609  C CB  . VAL U  1 95  ? 260.282 222.497 292.741 1.00 59.90  ? 95  VAL U  CB  1 
ATOM 23610  C CG1 . VAL U  1 95  ? 260.094 223.424 293.924 1.00 68.16  ? 95  VAL U  CG1 1 
ATOM 23611  C CG2 . VAL U  1 95  ? 261.033 223.193 291.622 1.00 64.85  ? 95  VAL U  CG2 1 
ATOM 23612  N N   . ARG U  1 96  ? 260.870 220.744 295.547 1.00 66.25  ? 96  ARG U  N   1 
ATOM 23613  C CA  . ARG U  1 96  ? 260.332 220.123 296.748 1.00 64.86  ? 96  ARG U  CA  1 
ATOM 23614  C C   . ARG U  1 96  ? 259.933 221.217 297.728 1.00 69.00  ? 96  ARG U  C   1 
ATOM 23615  O O   . ARG U  1 96  ? 260.661 222.199 297.899 1.00 72.76  ? 96  ARG U  O   1 
ATOM 23616  C CB  . ARG U  1 96  ? 261.360 219.186 297.389 1.00 66.84  ? 96  ARG U  CB  1 
ATOM 23617  C CG  . ARG U  1 96  ? 261.760 218.014 296.497 1.00 70.19  ? 96  ARG U  CG  1 
ATOM 23618  C CD  . ARG U  1 96  ? 260.647 217.010 296.240 1.00 73.24  ? 96  ARG U  CD  1 
ATOM 23619  N NE  . ARG U  1 96  ? 260.134 216.360 297.438 1.00 75.13  ? 96  ARG U  NE  1 
ATOM 23620  C CZ  . ARG U  1 96  ? 260.658 215.269 297.982 1.00 74.57  ? 96  ARG U  CZ  1 
ATOM 23621  N NH1 . ARG U  1 96  ? 261.765 214.721 297.509 1.00 69.60  ? 96  ARG U  NH1 1 
ATOM 23622  N NH2 . ARG U  1 96  ? 260.048 214.707 299.021 1.00 75.85  ? 96  ARG U  NH2 1 
ATOM 23623  N N   . VAL U  1 97  ? 258.780 221.050 298.373 1.00 67.99  ? 97  VAL U  N   1 
ATOM 23624  C CA  . VAL U  1 97  ? 258.228 222.089 299.242 1.00 63.36  ? 97  VAL U  CA  1 
ATOM 23625  C C   . VAL U  1 97  ? 257.830 221.462 300.572 1.00 66.14  ? 97  VAL U  C   1 
ATOM 23626  O O   . VAL U  1 97  ? 257.547 220.257 300.647 1.00 74.04  ? 97  VAL U  O   1 
ATOM 23627  C CB  . VAL U  1 97  ? 257.021 222.798 298.588 1.00 64.10  ? 97  VAL U  CB  1 
ATOM 23628  C CG1 . VAL U  1 97  ? 257.485 223.724 297.485 1.00 65.62  ? 97  VAL U  CG1 1 
ATOM 23629  C CG2 . VAL U  1 97  ? 256.032 221.786 298.050 1.00 67.97  ? 97  VAL U  CG2 1 
ATOM 23630  N N   . PRO U  1 98  ? 257.798 222.259 301.647 1.00 59.78  ? 98  PRO U  N   1 
ATOM 23631  C CA  . PRO U  1 98  ? 257.527 221.676 302.974 1.00 58.72  ? 98  PRO U  CA  1 
ATOM 23632  C C   . PRO U  1 98  ? 256.197 220.951 303.084 1.00 60.36  ? 98  PRO U  C   1 
ATOM 23633  O O   . PRO U  1 98  ? 256.125 219.916 303.756 1.00 68.19  ? 98  PRO U  O   1 
ATOM 23634  C CB  . PRO U  1 98  ? 257.568 222.885 303.916 1.00 61.30  ? 98  PRO U  CB  1 
ATOM 23635  C CG  . PRO U  1 98  ? 258.121 224.008 303.157 1.00 65.64  ? 98  PRO U  CG  1 
ATOM 23636  C CD  . PRO U  1 98  ? 258.235 223.662 301.720 1.00 61.83  ? 98  PRO U  CD  1 
ATOM 23637  N N   . GLY U  1 99  ? 255.139 221.461 302.463 1.00 63.18  ? 99  GLY U  N   1 
ATOM 23638  C CA  . GLY U  1 99  ? 253.822 220.894 302.688 1.00 60.27  ? 99  GLY U  CA  1 
ATOM 23639  C C   . GLY U  1 99  ? 252.864 221.235 301.570 1.00 64.28  ? 99  GLY U  C   1 
ATOM 23640  O O   . GLY U  1 99  ? 253.175 222.009 300.663 1.00 71.68  ? 99  GLY U  O   1 
ATOM 23641  N N   . SER U  1 100 ? 251.675 220.638 301.656 1.00 63.25  ? 100 SER U  N   1 
ATOM 23642  C CA  . SER U  1 100 ? 250.697 220.768 300.585 1.00 67.38  ? 100 SER U  CA  1 
ATOM 23643  C C   . SER U  1 100 ? 250.170 222.187 300.439 1.00 64.59  ? 100 SER U  C   1 
ATOM 23644  O O   . SER U  1 100 ? 249.670 222.540 299.367 1.00 67.08  ? 100 SER U  O   1 
ATOM 23645  C CB  . SER U  1 100 ? 249.529 219.814 300.827 1.00 70.79  ? 100 SER U  CB  1 
ATOM 23646  O OG  . SER U  1 100 ? 248.807 220.183 301.985 1.00 73.46  ? 100 SER U  OG  1 
ATOM 23647  N N   . TRP U  1 101 ? 250.269 223.011 301.482 1.00 63.16  ? 101 TRP U  N   1 
ATOM 23648  C CA  . TRP U  1 101 ? 249.679 224.343 301.417 1.00 62.76  ? 101 TRP U  CA  1 
ATOM 23649  C C   . TRP U  1 101 ? 250.374 225.223 300.391 1.00 62.47  ? 101 TRP U  C   1 
ATOM 23650  O O   . TRP U  1 101 ? 249.725 226.058 299.754 1.00 69.18  ? 101 TRP U  O   1 
ATOM 23651  C CB  . TRP U  1 101 ? 249.711 225.003 302.797 1.00 67.05  ? 101 TRP U  CB  1 
ATOM 23652  C CG  . TRP U  1 101 ? 249.554 226.495 302.759 1.00 67.02  ? 101 TRP U  CG  1 
ATOM 23653  C CD1 . TRP U  1 101 ? 250.546 227.422 302.634 1.00 67.69  ? 101 TRP U  CD1 1 
ATOM 23654  C CD2 . TRP U  1 101 ? 248.327 227.228 302.815 1.00 62.49  ? 101 TRP U  CD2 1 
ATOM 23655  N NE1 . TRP U  1 101 ? 250.016 228.685 302.623 1.00 63.55  ? 101 TRP U  NE1 1 
ATOM 23656  C CE2 . TRP U  1 101 ? 248.654 228.594 302.730 1.00 57.75  ? 101 TRP U  CE2 1 
ATOM 23657  C CE3 . TRP U  1 101 ? 246.986 226.863 302.932 1.00 64.43  ? 101 TRP U  CE3 1 
ATOM 23658  C CZ2 . TRP U  1 101 ? 247.690 229.591 302.763 1.00 60.85  ? 101 TRP U  CZ2 1 
ATOM 23659  C CZ3 . TRP U  1 101 ? 246.032 227.854 302.963 1.00 65.26  ? 101 TRP U  CZ3 1 
ATOM 23660  C CH2 . TRP U  1 101 ? 246.388 229.202 302.880 1.00 64.26  ? 101 TRP U  CH2 1 
ATOM 23661  N N   . GLU U  1 102 ? 251.682 225.054 300.211 1.00 60.49  ? 102 GLU U  N   1 
ATOM 23662  C CA  . GLU U  1 102 ? 252.466 225.929 299.350 1.00 65.79  ? 102 GLU U  CA  1 
ATOM 23663  C C   . GLU U  1 102 ? 252.832 225.284 298.017 1.00 65.04  ? 102 GLU U  C   1 
ATOM 23664  O O   . GLU U  1 102 ? 253.776 225.728 297.359 1.00 67.62  ? 102 GLU U  O   1 
ATOM 23665  C CB  . GLU U  1 102 ? 253.713 226.405 300.096 1.00 65.64  ? 102 GLU U  CB  1 
ATOM 23666  C CG  . GLU U  1 102 ? 254.741 225.337 300.381 1.00 68.24  ? 102 GLU U  CG  1 
ATOM 23667  C CD  . GLU U  1 102 ? 254.426 224.576 301.649 1.00 78.23  ? 102 GLU U  CD  1 
ATOM 23668  O OE1 . GLU U  1 102 ? 253.277 224.674 302.127 1.00 77.21  ? 102 GLU U  OE1 1 
ATOM 23669  O OE2 . GLU U  1 102 ? 255.322 223.879 302.168 1.00 82.05  ? 102 GLU U  OE2 1 
ATOM 23670  N N   . ILE U  1 103 ? 252.105 224.246 297.602 1.00 64.57  ? 103 ILE U  N   1 
ATOM 23671  C CA  . ILE U  1 103 ? 252.255 223.741 296.237 1.00 59.98  ? 103 ILE U  CA  1 
ATOM 23672  C C   . ILE U  1 103 ? 251.831 224.778 295.203 1.00 61.80  ? 103 ILE U  C   1 
ATOM 23673  O O   . ILE U  1 103 ? 252.591 225.010 294.250 1.00 67.21  ? 103 ILE U  O   1 
ATOM 23674  C CB  . ILE U  1 103 ? 251.503 222.408 296.081 1.00 60.98  ? 103 ILE U  CB  1 
ATOM 23675  C CG1 . ILE U  1 103 ? 251.970 221.414 297.146 1.00 63.32  ? 103 ILE U  CG1 1 
ATOM 23676  C CG2 . ILE U  1 103 ? 251.683 221.843 294.672 1.00 65.86  ? 103 ILE U  CG2 1 
ATOM 23677  C CD1 . ILE U  1 103 ? 251.442 220.008 296.967 1.00 62.89  ? 103 ILE U  CD1 1 
ATOM 23678  N N   . PRO U  1 104 ? 250.659 225.419 295.308 1.00 56.60  ? 104 PRO U  N   1 
ATOM 23679  C CA  . PRO U  1 104 ? 250.241 226.320 294.220 1.00 52.42  ? 104 PRO U  CA  1 
ATOM 23680  C C   . PRO U  1 104 ? 251.212 227.451 293.946 1.00 56.10  ? 104 PRO U  C   1 
ATOM 23681  O O   . PRO U  1 104 ? 251.431 227.797 292.780 1.00 65.02  ? 104 PRO U  O   1 
ATOM 23682  C CB  . PRO U  1 104 ? 248.886 226.859 294.695 1.00 55.96  ? 104 PRO U  CB  1 
ATOM 23683  C CG  . PRO U  1 104 ? 248.470 226.040 295.822 1.00 58.23  ? 104 PRO U  CG  1 
ATOM 23684  C CD  . PRO U  1 104 ? 249.601 225.218 296.311 1.00 61.68  ? 104 PRO U  CD  1 
ATOM 23685  N N   . VAL U  1 105 ? 251.804 228.045 294.981 1.00 54.41  ? 105 VAL U  N   1 
ATOM 23686  C CA  . VAL U  1 105 ? 252.671 229.195 294.753 1.00 52.78  ? 105 VAL U  CA  1 
ATOM 23687  C C   . VAL U  1 105 ? 253.959 228.762 294.068 1.00 59.45  ? 105 VAL U  C   1 
ATOM 23688  O O   . VAL U  1 105 ? 254.473 229.459 293.186 1.00 63.99  ? 105 VAL U  O   1 
ATOM 23689  C CB  . VAL U  1 105 ? 252.944 229.936 296.075 1.00 57.41  ? 105 VAL U  CB  1 
ATOM 23690  C CG1 . VAL U  1 105 ? 253.714 229.058 297.049 1.00 58.97  ? 105 VAL U  CG1 1 
ATOM 23691  C CG2 . VAL U  1 105 ? 253.671 231.242 295.812 1.00 60.34  ? 105 VAL U  CG2 1 
ATOM 23692  N N   . ALA U  1 106 ? 254.507 227.611 294.462 1.00 64.18  ? 106 ALA U  N   1 
ATOM 23693  C CA  . ALA U  1 106 ? 255.691 227.093 293.785 1.00 57.98  ? 106 ALA U  CA  1 
ATOM 23694  C C   . ALA U  1 106 ? 255.367 226.681 292.356 1.00 60.01  ? 106 ALA U  C   1 
ATOM 23695  O O   . ALA U  1 106 ? 256.153 226.932 291.437 1.00 63.01  ? 106 ALA U  O   1 
ATOM 23696  C CB  . ALA U  1 106 ? 256.266 225.912 294.561 1.00 63.13  ? 106 ALA U  CB  1 
ATOM 23697  N N   . ALA U  1 107 ? 254.211 226.048 292.150 1.00 63.21  ? 107 ALA U  N   1 
ATOM 23698  C CA  . ALA U  1 107 ? 253.824 225.646 290.804 1.00 61.38  ? 107 ALA U  CA  1 
ATOM 23699  C C   . ALA U  1 107 ? 253.671 226.856 289.896 1.00 59.55  ? 107 ALA U  C   1 
ATOM 23700  O O   . ALA U  1 107 ? 253.924 226.774 288.689 1.00 69.42  ? 107 ALA U  O   1 
ATOM 23701  C CB  . ALA U  1 107 ? 252.526 224.843 290.847 1.00 67.43  ? 107 ALA U  CB  1 
ATOM 23702  N N   . GLY U  1 108 ? 253.251 227.989 290.456 1.00 58.56  ? 108 GLY U  N   1 
ATOM 23703  C CA  . GLY U  1 108 ? 253.143 229.194 289.655 1.00 63.53  ? 108 GLY U  CA  1 
ATOM 23704  C C   . GLY U  1 108 ? 254.484 229.656 289.121 1.00 61.76  ? 108 GLY U  C   1 
ATOM 23705  O O   . GLY U  1 108 ? 254.595 230.057 287.962 1.00 65.95  ? 108 GLY U  O   1 
ATOM 23706  N N   . GLU U  1 109 ? 255.523 229.596 289.954 1.00 68.03  ? 109 GLU U  N   1 
ATOM 23707  C CA  . GLU U  1 109 ? 256.837 230.054 289.518 1.00 71.94  ? 109 GLU U  CA  1 
ATOM 23708  C C   . GLU U  1 109 ? 257.364 229.203 288.372 1.00 74.96  ? 109 GLU U  C   1 
ATOM 23709  O O   . GLU U  1 109 ? 257.916 229.731 287.400 1.00 77.56  ? 109 GLU U  O   1 
ATOM 23710  C CB  . GLU U  1 109 ? 257.816 230.027 290.694 1.00 73.25  ? 109 GLU U  CB  1 
ATOM 23711  C CG  . GLU U  1 109 ? 257.814 231.271 291.581 1.00 79.72  ? 109 GLU U  CG  1 
ATOM 23712  C CD  . GLU U  1 109 ? 257.919 232.570 290.806 1.00 85.39  ? 109 GLU U  CD  1 
ATOM 23713  O OE1 . GLU U  1 109 ? 259.049 232.957 290.444 1.00 85.27  ? 109 GLU U  OE1 1 
ATOM 23714  O OE2 . GLU U  1 109 ? 256.873 233.206 290.559 1.00 85.27  ? 109 GLU U  OE2 1 
ATOM 23715  N N   . LEU U  1 110 ? 257.207 227.883 288.467 1.00 74.67  ? 110 LEU U  N   1 
ATOM 23716  C CA  . LEU U  1 110 ? 257.665 227.004 287.397 1.00 70.26  ? 110 LEU U  CA  1 
ATOM 23717  C C   . LEU U  1 110 ? 256.882 227.247 286.114 1.00 66.91  ? 110 LEU U  C   1 
ATOM 23718  O O   . LEU U  1 110 ? 257.456 227.282 285.021 1.00 74.31  ? 110 LEU U  O   1 
ATOM 23719  C CB  . LEU U  1 110 ? 257.537 225.541 287.827 1.00 69.20  ? 110 LEU U  CB  1 
ATOM 23720  C CG  . LEU U  1 110 ? 258.703 224.857 288.545 1.00 72.61  ? 110 LEU U  CG  1 
ATOM 23721  C CD1 . LEU U  1 110 ? 258.409 223.375 288.686 1.00 74.04  ? 110 LEU U  CD1 1 
ATOM 23722  C CD2 . LEU U  1 110 ? 260.020 225.059 287.818 1.00 74.97  ? 110 LEU U  CD2 1 
ATOM 23723  N N   . ALA U  1 111 ? 255.565 227.420 286.228 1.00 62.09  ? 111 ALA U  N   1 
ATOM 23724  C CA  . ALA U  1 111 ? 254.725 227.541 285.043 1.00 63.44  ? 111 ALA U  CA  1 
ATOM 23725  C C   . ALA U  1 111 ? 255.008 228.806 284.249 1.00 60.18  ? 111 ALA U  C   1 
ATOM 23726  O O   . ALA U  1 111 ? 254.724 228.840 283.049 1.00 68.44  ? 111 ALA U  O   1 
ATOM 23727  C CB  . ALA U  1 111 ? 253.252 227.507 285.441 1.00 65.86  ? 111 ALA U  CB  1 
ATOM 23728  N N   . ARG U  1 112 ? 255.548 229.847 284.882 1.00 67.58  ? 112 ARG U  N   1 
ATOM 23729  C CA  . ARG U  1 112 ? 255.810 231.090 284.171 1.00 69.13  ? 112 ARG U  CA  1 
ATOM 23730  C C   . ARG U  1 112 ? 257.063 231.024 283.312 1.00 72.78  ? 112 ARG U  C   1 
ATOM 23731  O O   . ARG U  1 112 ? 257.226 231.867 282.426 1.00 76.03  ? 112 ARG U  O   1 
ATOM 23732  C CB  . ARG U  1 112 ? 255.924 232.243 285.165 1.00 69.74  ? 112 ARG U  CB  1 
ATOM 23733  C CG  . ARG U  1 112 ? 254.619 232.554 285.862 1.00 68.16  ? 112 ARG U  CG  1 
ATOM 23734  C CD  . ARG U  1 112 ? 254.741 233.717 286.818 1.00 71.83  ? 112 ARG U  CD  1 
ATOM 23735  N NE  . ARG U  1 112 ? 253.496 233.934 287.542 1.00 70.51  ? 112 ARG U  NE  1 
ATOM 23736  C CZ  . ARG U  1 112 ? 252.501 234.704 287.124 1.00 71.94  ? 112 ARG U  CZ  1 
ATOM 23737  N NH1 . ARG U  1 112 ? 252.562 235.355 285.976 1.00 72.66  ? 112 ARG U  NH1 1 
ATOM 23738  N NH2 . ARG U  1 112 ? 251.412 234.818 287.877 1.00 75.55  ? 112 ARG U  NH2 1 
ATOM 23739  N N   . LYS U  1 113 ? 257.945 230.058 283.547 1.00 74.90  ? 113 LYS U  N   1 
ATOM 23740  C CA  . LYS U  1 113 ? 259.115 229.899 282.697 1.00 74.31  ? 113 LYS U  CA  1 
ATOM 23741  C C   . LYS U  1 113 ? 258.695 229.505 281.288 1.00 75.83  ? 113 LYS U  C   1 
ATOM 23742  O O   . LYS U  1 113 ? 257.766 228.721 281.086 1.00 77.93  ? 113 LYS U  O   1 
ATOM 23743  C CB  . LYS U  1 113 ? 260.055 228.843 283.269 1.00 71.62  ? 113 LYS U  CB  1 
ATOM 23744  C CG  . LYS U  1 113 ? 260.700 229.235 284.577 1.00 71.09  ? 113 LYS U  CG  1 
ATOM 23745  C CD  . LYS U  1 113 ? 261.657 228.162 285.053 1.00 74.25  ? 113 LYS U  CD  1 
ATOM 23746  C CE  . LYS U  1 113 ? 262.248 228.509 286.403 1.00 78.93  ? 113 LYS U  CE  1 
ATOM 23747  N NZ  . LYS U  1 113 ? 263.149 229.689 286.326 1.00 81.25  ? 113 LYS U  NZ  1 
ATOM 23748  N N   . GLU U  1 114 ? 259.398 230.057 280.304 1.00 88.79  ? 114 GLU U  N   1 
ATOM 23749  C CA  . GLU U  1 114 ? 259.108 229.780 278.906 1.00 89.57  ? 114 GLU U  CA  1 
ATOM 23750  C C   . GLU U  1 114 ? 259.658 228.437 278.445 1.00 93.41  ? 114 GLU U  C   1 
ATOM 23751  O O   . GLU U  1 114 ? 259.302 227.980 277.354 1.00 92.16  ? 114 GLU U  O   1 
ATOM 23752  C CB  . GLU U  1 114 ? 259.674 230.906 278.033 1.00 90.19  ? 114 GLU U  CB  1 
ATOM 23753  C CG  . GLU U  1 114 ? 259.369 230.784 276.549 1.00 96.46  ? 114 GLU U  CG  1 
ATOM 23754  C CD  . GLU U  1 114 ? 259.909 231.952 275.750 1.00 99.88  ? 114 GLU U  CD  1 
ATOM 23755  O OE1 . GLU U  1 114 ? 260.539 232.846 276.354 1.00 98.56  ? 114 GLU U  OE1 1 
ATOM 23756  O OE2 . GLU U  1 114 ? 259.706 231.977 274.519 1.00 99.80  ? 114 GLU U  OE2 1 
ATOM 23757  N N   . ASP U  1 115 ? 260.490 227.785 279.252 1.00 89.90  ? 115 ASP U  N   1 
ATOM 23758  C CA  . ASP U  1 115 ? 261.106 226.516 278.894 1.00 83.52  ? 115 ASP U  CA  1 
ATOM 23759  C C   . ASP U  1 115 ? 260.328 225.309 279.397 1.00 83.81  ? 115 ASP U  C   1 
ATOM 23760  O O   . ASP U  1 115 ? 260.807 224.181 279.250 1.00 88.46  ? 115 ASP U  O   1 
ATOM 23761  C CB  . ASP U  1 115 ? 262.533 226.458 279.444 1.00 83.73  ? 115 ASP U  CB  1 
ATOM 23762  C CG  . ASP U  1 115 ? 263.463 227.426 278.749 1.00 89.70  ? 115 ASP U  CG  1 
ATOM 23763  O OD1 . ASP U  1 115 ? 263.232 227.725 277.559 1.00 90.70  ? 115 ASP U  OD1 1 
ATOM 23764  O OD2 . ASP U  1 115 ? 264.426 227.891 279.393 1.00 88.83  ? 115 ASP U  OD2 1 
ATOM 23765  N N   . ILE U  1 116 ? 259.153 225.510 279.986 1.00 71.81  ? 116 ILE U  N   1 
ATOM 23766  C CA  . ILE U  1 116 ? 258.351 224.436 280.558 1.00 66.34  ? 116 ILE U  CA  1 
ATOM 23767  C C   . ILE U  1 116 ? 257.092 224.281 279.721 1.00 69.46  ? 116 ILE U  C   1 
ATOM 23768  O O   . ILE U  1 116 ? 256.426 225.271 279.400 1.00 75.26  ? 116 ILE U  O   1 
ATOM 23769  C CB  . ILE U  1 116 ? 257.997 224.718 282.027 1.00 69.64  ? 116 ILE U  CB  1 
ATOM 23770  C CG1 . ILE U  1 116 ? 259.263 224.880 282.872 1.00 69.07  ? 116 ILE U  CG1 1 
ATOM 23771  C CG2 . ILE U  1 116 ? 257.135 223.604 282.585 1.00 73.87  ? 116 ILE U  CG2 1 
ATOM 23772  C CD1 . ILE U  1 116 ? 260.157 223.663 282.909 1.00 68.06  ? 116 ILE U  CD1 1 
ATOM 23773  N N   . ASP U  1 117 ? 256.768 223.036 279.368 1.00 67.58  ? 117 ASP U  N   1 
ATOM 23774  C CA  . ASP U  1 117 ? 255.577 222.739 278.587 1.00 63.48  ? 117 ASP U  CA  1 
ATOM 23775  C C   . ASP U  1 117 ? 254.410 222.261 279.435 1.00 64.00  ? 117 ASP U  C   1 
ATOM 23776  O O   . ASP U  1 117 ? 253.259 222.416 279.016 1.00 70.66  ? 117 ASP U  O   1 
ATOM 23777  C CB  . ASP U  1 117 ? 255.890 221.675 277.532 1.00 70.17  ? 117 ASP U  CB  1 
ATOM 23778  C CG  . ASP U  1 117 ? 256.811 222.186 276.446 1.00 75.65  ? 117 ASP U  CG  1 
ATOM 23779  O OD1 . ASP U  1 117 ? 256.781 223.400 276.160 1.00 78.97  ? 117 ASP U  OD1 1 
ATOM 23780  O OD2 . ASP U  1 117 ? 257.567 221.374 275.874 1.00 75.01  ? 117 ASP U  OD2 1 
ATOM 23781  N N   . ALA U  1 118 ? 254.672 221.681 280.601 1.00 57.78  ? 118 ALA U  N   1 
ATOM 23782  C CA  . ALA U  1 118 ? 253.611 221.254 281.498 1.00 59.63  ? 118 ALA U  CA  1 
ATOM 23783  C C   . ALA U  1 118 ? 254.189 221.116 282.896 1.00 61.67  ? 118 ALA U  C   1 
ATOM 23784  O O   . ALA U  1 118 ? 255.405 221.045 283.079 1.00 70.66  ? 118 ALA U  O   1 
ATOM 23785  C CB  . ALA U  1 118 ? 252.982 219.937 281.040 1.00 66.61  ? 118 ALA U  CB  1 
ATOM 23786  N N   . VAL U  1 119 ? 253.298 221.081 283.881 1.00 56.01  ? 119 VAL U  N   1 
ATOM 23787  C CA  . VAL U  1 119 ? 253.674 220.977 285.284 1.00 57.82  ? 119 VAL U  CA  1 
ATOM 23788  C C   . VAL U  1 119 ? 252.846 219.875 285.923 1.00 63.24  ? 119 VAL U  C   1 
ATOM 23789  O O   . VAL U  1 119 ? 251.661 219.718 285.612 1.00 69.61  ? 119 VAL U  O   1 
ATOM 23790  C CB  . VAL U  1 119 ? 253.470 222.313 286.027 1.00 61.59  ? 119 VAL U  CB  1 
ATOM 23791  C CG1 . VAL U  1 119 ? 253.770 222.153 287.502 1.00 64.74  ? 119 VAL U  CG1 1 
ATOM 23792  C CG2 . VAL U  1 119 ? 254.343 223.392 285.422 1.00 67.47  ? 119 VAL U  CG2 1 
ATOM 23793  N N   . ILE U  1 120 ? 253.471 219.111 286.814 1.00 60.54  ? 120 ILE U  N   1 
ATOM 23794  C CA  . ILE U  1 120 ? 252.822 218.018 287.526 1.00 55.26  ? 120 ILE U  CA  1 
ATOM 23795  C C   . ILE U  1 120 ? 252.920 218.302 289.016 1.00 62.68  ? 120 ILE U  C   1 
ATOM 23796  O O   . ILE U  1 120 ? 254.012 218.574 289.528 1.00 71.66  ? 120 ILE U  O   1 
ATOM 23797  C CB  . ILE U  1 120 ? 253.455 216.654 287.190 1.00 57.65  ? 120 ILE U  CB  1 
ATOM 23798  C CG1 . ILE U  1 120 ? 253.526 216.427 285.679 1.00 57.58  ? 120 ILE U  CG1 1 
ATOM 23799  C CG2 . ILE U  1 120 ? 252.662 215.533 287.827 1.00 67.38  ? 120 ILE U  CG2 1 
ATOM 23800  C CD1 . ILE U  1 120 ? 254.706 215.599 285.255 1.00 65.41  ? 120 ILE U  CD1 1 
ATOM 23801  N N   . ALA U  1 121 ? 251.789 218.238 289.709 1.00 59.63  ? 121 ALA U  N   1 
ATOM 23802  C CA  . ALA U  1 121 ? 251.720 218.480 291.143 1.00 54.04  ? 121 ALA U  CA  1 
ATOM 23803  C C   . ALA U  1 121 ? 251.406 217.176 291.862 1.00 59.67  ? 121 ALA U  C   1 
ATOM 23804  O O   . ALA U  1 121 ? 250.414 216.513 291.544 1.00 70.45  ? 121 ALA U  O   1 
ATOM 23805  C CB  . ALA U  1 121 ? 250.660 219.531 291.466 1.00 64.78  ? 121 ALA U  CB  1 
ATOM 23806  N N   . ILE U  1 122 ? 252.244 216.819 292.832 1.00 60.44  ? 122 ILE U  N   1 
ATOM 23807  C CA  . ILE U  1 122 ? 252.117 215.572 293.576 1.00 60.60  ? 122 ILE U  CA  1 
ATOM 23808  C C   . ILE U  1 122 ? 252.131 215.893 295.062 1.00 64.20  ? 122 ILE U  C   1 
ATOM 23809  O O   . ILE U  1 122 ? 252.877 216.769 295.509 1.00 73.00  ? 122 ILE U  O   1 
ATOM 23810  C CB  . ILE U  1 122 ? 253.246 214.577 293.229 1.00 66.41  ? 122 ILE U  CB  1 
ATOM 23811  C CG1 . ILE U  1 122 ? 253.258 214.257 291.735 1.00 65.82  ? 122 ILE U  CG1 1 
ATOM 23812  C CG2 . ILE U  1 122 ? 253.086 213.294 294.020 1.00 69.87  ? 122 ILE U  CG2 1 
ATOM 23813  C CD1 . ILE U  1 122 ? 254.600 213.807 291.231 1.00 71.10  ? 122 ILE U  CD1 1 
ATOM 23814  N N   . GLY U  1 123 ? 251.306 215.188 295.823 1.00 67.81  ? 123 GLY U  N   1 
ATOM 23815  C CA  . GLY U  1 123 ? 251.269 215.381 297.261 1.00 70.85  ? 123 GLY U  CA  1 
ATOM 23816  C C   . GLY U  1 123 ? 250.287 214.416 297.883 1.00 72.51  ? 123 GLY U  C   1 
ATOM 23817  O O   . GLY U  1 123 ? 249.604 213.653 297.194 1.00 78.02  ? 123 GLY U  O   1 
ATOM 23818  N N   . VAL U  1 124 ? 250.233 214.453 299.211 1.00 75.97  ? 124 VAL U  N   1 
ATOM 23819  C CA  . VAL U  1 124 ? 249.281 213.660 299.976 1.00 78.37  ? 124 VAL U  CA  1 
ATOM 23820  C C   . VAL U  1 124 ? 248.600 214.565 300.990 1.00 84.21  ? 124 VAL U  C   1 
ATOM 23821  O O   . VAL U  1 124 ? 249.164 215.571 301.431 1.00 86.07  ? 124 VAL U  O   1 
ATOM 23822  C CB  . VAL U  1 124 ? 249.954 212.462 300.678 1.00 78.91  ? 124 VAL U  CB  1 
ATOM 23823  C CG1 . VAL U  1 124 ? 250.700 211.608 299.669 1.00 81.66  ? 124 VAL U  CG1 1 
ATOM 23824  C CG2 . VAL U  1 124 ? 250.896 212.939 301.763 1.00 81.60  ? 124 VAL U  CG2 1 
ATOM 23825  N N   . LEU U  1 125 ? 247.379 214.195 301.365 1.00 88.74  ? 125 LEU U  N   1 
ATOM 23826  C CA  . LEU U  1 125 ? 246.549 214.986 302.256 1.00 86.83  ? 125 LEU U  CA  1 
ATOM 23827  C C   . LEU U  1 125 ? 246.154 214.160 303.471 1.00 92.50  ? 125 LEU U  C   1 
ATOM 23828  O O   . LEU U  1 125 ? 245.852 212.969 303.360 1.00 93.94  ? 125 LEU U  O   1 
ATOM 23829  C CB  . LEU U  1 125 ? 245.290 215.479 301.541 1.00 82.63  ? 125 LEU U  CB  1 
ATOM 23830  C CG  . LEU U  1 125 ? 245.517 216.254 300.245 1.00 85.85  ? 125 LEU U  CG  1 
ATOM 23831  C CD1 . LEU U  1 125 ? 244.190 216.701 299.661 1.00 89.51  ? 125 LEU U  CD1 1 
ATOM 23832  C CD2 . LEU U  1 125 ? 246.429 217.446 300.474 1.00 84.41  ? 125 LEU U  CD2 1 
ATOM 23833  N N   . ILE U  1 126 ? 246.150 214.805 304.631 1.00 108.41 ? 126 ILE U  N   1 
ATOM 23834  C CA  . ILE U  1 126 ? 245.797 214.151 305.884 1.00 107.79 ? 126 ILE U  CA  1 
ATOM 23835  C C   . ILE U  1 126 ? 244.283 214.048 305.965 1.00 108.30 ? 126 ILE U  C   1 
ATOM 23836  O O   . ILE U  1 126 ? 243.572 215.046 305.802 1.00 107.87 ? 126 ILE U  O   1 
ATOM 23837  C CB  . ILE U  1 126 ? 246.359 214.920 307.090 1.00 107.94 ? 126 ILE U  CB  1 
ATOM 23838  C CG1 . ILE U  1 126 ? 247.887 214.942 307.038 1.00 108.83 ? 126 ILE U  CG1 1 
ATOM 23839  C CG2 . ILE U  1 126 ? 245.880 214.288 308.397 1.00 107.71 ? 126 ILE U  CG2 1 
ATOM 23840  C CD1 . ILE U  1 126 ? 248.456 216.112 306.261 1.00 107.49 ? 126 ILE U  CD1 1 
ATOM 23841  N N   . ARG U  1 127 ? 243.790 212.843 306.222 1.00 129.96 ? 127 ARG U  N   1 
ATOM 23842  C CA  . ARG U  1 127 ? 242.363 212.588 306.351 1.00 132.66 ? 127 ARG U  CA  1 
ATOM 23843  C C   . ARG U  1 127 ? 242.010 212.453 307.828 1.00 134.52 ? 127 ARG U  C   1 
ATOM 23844  O O   . ARG U  1 127 ? 242.383 211.467 308.471 1.00 134.20 ? 127 ARG U  O   1 
ATOM 23845  C CB  . ARG U  1 127 ? 241.976 211.321 305.587 1.00 133.21 ? 127 ARG U  CB  1 
ATOM 23846  C CG  . ARG U  1 127 ? 240.505 210.954 305.685 1.00 134.70 ? 127 ARG U  CG  1 
ATOM 23847  C CD  . ARG U  1 127 ? 239.604 211.978 305.014 1.00 134.17 ? 127 ARG U  CD  1 
ATOM 23848  N NE  . ARG U  1 127 ? 238.205 211.580 305.103 1.00 134.81 ? 127 ARG U  NE  1 
ATOM 23849  C CZ  . ARG U  1 127 ? 237.407 211.853 306.128 1.00 135.35 ? 127 ARG U  CZ  1 
ATOM 23850  N NH1 . ARG U  1 127 ? 237.818 212.580 307.155 1.00 136.02 ? 127 ARG U  NH1 1 
ATOM 23851  N NH2 . ARG U  1 127 ? 236.164 211.382 306.126 1.00 134.88 ? 127 ARG U  NH2 1 
ATOM 23852  N N   . GLY U  1 128 ? 241.295 213.441 308.361 1.00 144.70 ? 128 GLY U  N   1 
ATOM 23853  C CA  . GLY U  1 128 ? 240.738 213.314 309.692 1.00 145.06 ? 128 GLY U  CA  1 
ATOM 23854  C C   . GLY U  1 128 ? 239.732 212.180 309.754 1.00 147.47 ? 128 GLY U  C   1 
ATOM 23855  O O   . GLY U  1 128 ? 239.007 211.897 308.799 1.00 148.98 ? 128 GLY U  O   1 
ATOM 23856  N N   . CYS U  1 129 ? 239.686 211.509 310.904 1.00 152.76 ? 129 CYS U  N   1 
ATOM 23857  C CA  . CYS U  1 129 ? 238.892 210.291 311.002 1.00 153.29 ? 129 CYS U  CA  1 
ATOM 23858  C C   . CYS U  1 129 ? 237.399 210.570 311.159 1.00 153.29 ? 129 CYS U  C   1 
ATOM 23859  O O   . CYS U  1 129 ? 236.650 209.654 311.515 1.00 152.63 ? 129 CYS U  O   1 
ATOM 23860  C CB  . CYS U  1 129 ? 239.397 209.405 312.152 1.00 152.16 ? 129 CYS U  CB  1 
ATOM 23861  S SG  . CYS U  1 129 ? 239.236 210.058 313.832 1.00 149.19 ? 129 CYS U  SG  1 
ATOM 23862  N N   . THR U  1 130 ? 236.956 211.807 310.915 1.00 151.28 ? 130 THR U  N   1 
ATOM 23863  C CA  . THR U  1 130 ? 235.547 212.148 310.762 1.00 151.16 ? 130 THR U  CA  1 
ATOM 23864  C C   . THR U  1 130 ? 235.416 213.128 309.601 1.00 151.09 ? 130 THR U  C   1 
ATOM 23865  O O   . THR U  1 130 ? 236.263 214.021 309.451 1.00 148.05 ? 130 THR U  O   1 
ATOM 23866  C CB  . THR U  1 130 ? 234.946 212.761 312.037 1.00 149.92 ? 130 THR U  CB  1 
ATOM 23867  O OG1 . THR U  1 130 ? 233.529 212.918 311.873 1.00 150.19 ? 130 THR U  OG1 1 
ATOM 23868  C CG2 . THR U  1 130 ? 235.588 214.112 312.371 1.00 147.91 ? 130 THR U  CG2 1 
ATOM 23869  N N   . PRO U  1 131 ? 234.371 212.993 308.760 1.00 151.08 ? 131 PRO U  N   1 
ATOM 23870  C CA  . PRO U  1 131 ? 234.296 213.779 307.503 1.00 149.03 ? 131 PRO U  CA  1 
ATOM 23871  C C   . PRO U  1 131 ? 233.819 215.223 307.651 1.00 147.13 ? 131 PRO U  C   1 
ATOM 23872  O O   . PRO U  1 131 ? 232.643 215.555 307.507 1.00 145.72 ? 131 PRO U  O   1 
ATOM 23873  C CB  . PRO U  1 131 ? 233.312 212.962 306.663 1.00 147.89 ? 131 PRO U  CB  1 
ATOM 23874  C CG  . PRO U  1 131 ? 232.394 212.374 307.663 1.00 148.37 ? 131 PRO U  CG  1 
ATOM 23875  C CD  . PRO U  1 131 ? 233.244 212.047 308.866 1.00 149.40 ? 131 PRO U  CD  1 
ATOM 23876  N N   . HIS U  1 132 ? 234.758 216.116 307.955 1.00 134.06 ? 132 HIS U  N   1 
ATOM 23877  C CA  . HIS U  1 132 ? 234.481 217.544 307.906 1.00 134.01 ? 132 HIS U  CA  1 
ATOM 23878  C C   . HIS U  1 132 ? 235.038 218.143 306.615 1.00 134.03 ? 132 HIS U  C   1 
ATOM 23879  O O   . HIS U  1 132 ? 235.737 217.485 305.841 1.00 133.37 ? 132 HIS U  O   1 
ATOM 23880  C CB  . HIS U  1 132 ? 235.077 218.252 309.120 1.00 133.71 ? 132 HIS U  CB  1 
ATOM 23881  C CG  . HIS U  1 132 ? 236.568 218.162 309.199 1.00 135.44 ? 132 HIS U  CG  1 
ATOM 23882  N ND1 . HIS U  1 132 ? 237.402 219.057 308.566 1.00 136.27 ? 132 HIS U  ND1 1 
ATOM 23883  C CD2 . HIS U  1 132 ? 237.376 217.283 309.839 1.00 133.61 ? 132 HIS U  CD2 1 
ATOM 23884  C CE1 . HIS U  1 132 ? 238.659 218.734 308.809 1.00 134.09 ? 132 HIS U  CE1 1 
ATOM 23885  N NE2 . HIS U  1 132 ? 238.672 217.662 309.580 1.00 133.07 ? 132 HIS U  NE2 1 
ATOM 23886  N N   . PHE U  1 133 ? 234.716 219.414 306.383 1.00 115.10 ? 133 PHE U  N   1 
ATOM 23887  C CA  . PHE U  1 133 ? 235.230 220.125 305.222 1.00 111.95 ? 133 PHE U  CA  1 
ATOM 23888  C C   . PHE U  1 133 ? 236.639 220.624 305.511 1.00 111.16 ? 133 PHE U  C   1 
ATOM 23889  O O   . PHE U  1 133 ? 236.866 221.330 306.498 1.00 111.43 ? 133 PHE U  O   1 
ATOM 23890  C CB  . PHE U  1 133 ? 234.314 221.295 304.864 1.00 111.94 ? 133 PHE U  CB  1 
ATOM 23891  C CG  . PHE U  1 133 ? 234.672 221.972 303.572 1.00 112.77 ? 133 PHE U  CG  1 
ATOM 23892  C CD1 . PHE U  1 133 ? 234.131 221.537 302.375 1.00 113.25 ? 133 PHE U  CD1 1 
ATOM 23893  C CD2 . PHE U  1 133 ? 235.542 223.047 303.555 1.00 113.00 ? 133 PHE U  CD2 1 
ATOM 23894  C CE1 . PHE U  1 133 ? 234.456 222.159 301.186 1.00 113.92 ? 133 PHE U  CE1 1 
ATOM 23895  C CE2 . PHE U  1 133 ? 235.869 223.672 302.369 1.00 113.71 ? 133 PHE U  CE2 1 
ATOM 23896  C CZ  . PHE U  1 133 ? 235.326 223.227 301.183 1.00 113.93 ? 133 PHE U  CZ  1 
ATOM 23897  N N   . ASP U  1 134 ? 237.583 220.260 304.649 1.00 99.64  ? 134 ASP U  N   1 
ATOM 23898  C CA  . ASP U  1 134 ? 238.987 220.601 304.830 1.00 99.18  ? 134 ASP U  CA  1 
ATOM 23899  C C   . ASP U  1 134 ? 239.275 221.924 304.132 1.00 98.69  ? 134 ASP U  C   1 
ATOM 23900  O O   . ASP U  1 134 ? 239.045 222.056 302.926 1.00 100.31 ? 134 ASP U  O   1 
ATOM 23901  C CB  . ASP U  1 134 ? 239.888 219.500 304.278 1.00 101.32 ? 134 ASP U  CB  1 
ATOM 23902  C CG  . ASP U  1 134 ? 241.324 219.639 304.734 1.00 103.92 ? 134 ASP U  CG  1 
ATOM 23903  O OD1 . ASP U  1 134 ? 241.549 220.154 305.850 1.00 102.89 ? 134 ASP U  OD1 1 
ATOM 23904  O OD2 . ASP U  1 134 ? 242.231 219.234 303.978 1.00 104.95 ? 134 ASP U  OD2 1 
ATOM 23905  N N   . TYR U  1 135 ? 239.780 222.895 304.890 1.00 90.20  ? 135 TYR U  N   1 
ATOM 23906  C CA  . TYR U  1 135 ? 240.085 224.206 304.335 1.00 89.22  ? 135 TYR U  CA  1 
ATOM 23907  C C   . TYR U  1 135 ? 241.436 224.260 303.637 1.00 90.45  ? 135 TYR U  C   1 
ATOM 23908  O O   . TYR U  1 135 ? 241.677 225.197 302.872 1.00 94.56  ? 135 TYR U  O   1 
ATOM 23909  C CB  . TYR U  1 135 ? 240.037 225.260 305.441 1.00 90.64  ? 135 TYR U  CB  1 
ATOM 23910  C CG  . TYR U  1 135 ? 238.667 225.415 306.055 1.00 93.17  ? 135 TYR U  CG  1 
ATOM 23911  C CD1 . TYR U  1 135 ? 237.621 225.956 305.326 1.00 92.44  ? 135 TYR U  CD1 1 
ATOM 23912  C CD2 . TYR U  1 135 ? 238.419 225.017 307.360 1.00 93.28  ? 135 TYR U  CD2 1 
ATOM 23913  C CE1 . TYR U  1 135 ? 236.366 226.098 305.878 1.00 93.70  ? 135 TYR U  CE1 1 
ATOM 23914  C CE2 . TYR U  1 135 ? 237.166 225.155 307.920 1.00 93.31  ? 135 TYR U  CE2 1 
ATOM 23915  C CZ  . TYR U  1 135 ? 236.143 225.697 307.173 1.00 94.39  ? 135 TYR U  CZ  1 
ATOM 23916  O OH  . TYR U  1 135 ? 234.892 225.840 307.724 1.00 94.55  ? 135 TYR U  OH  1 
ATOM 23917  N N   . ILE U  1 136 ? 242.309 223.285 303.868 1.00 78.52  ? 136 ILE U  N   1 
ATOM 23918  C CA  . ILE U  1 136 ? 243.589 223.243 303.170 1.00 76.17  ? 136 ILE U  CA  1 
ATOM 23919  C C   . ILE U  1 136 ? 243.453 222.546 301.826 1.00 75.59  ? 136 ILE U  C   1 
ATOM 23920  O O   . ILE U  1 136 ? 243.984 223.019 300.821 1.00 80.76  ? 136 ILE U  O   1 
ATOM 23921  C CB  . ILE U  1 136 ? 244.650 222.550 304.046 1.00 77.01  ? 136 ILE U  CB  1 
ATOM 23922  C CG1 . ILE U  1 136 ? 244.834 223.282 305.380 1.00 79.43  ? 136 ILE U  CG1 1 
ATOM 23923  C CG2 . ILE U  1 136 ? 245.972 222.465 303.300 1.00 76.62  ? 136 ILE U  CG2 1 
ATOM 23924  C CD1 . ILE U  1 136 ? 245.312 224.715 305.254 1.00 78.81  ? 136 ILE U  CD1 1 
ATOM 23925  N N   . ALA U  1 137 ? 242.737 221.423 301.790 1.00 78.41  ? 137 ALA U  N   1 
ATOM 23926  C CA  . ALA U  1 137 ? 242.617 220.663 300.553 1.00 79.04  ? 137 ALA U  CA  1 
ATOM 23927  C C   . ALA U  1 137 ? 241.920 221.474 299.470 1.00 76.36  ? 137 ALA U  C   1 
ATOM 23928  O O   . ALA U  1 137 ? 242.321 221.437 298.302 1.00 79.63  ? 137 ALA U  O   1 
ATOM 23929  C CB  . ALA U  1 137 ? 241.866 219.361 300.814 1.00 80.30  ? 137 ALA U  CB  1 
ATOM 23930  N N   . SER U  1 138 ? 240.871 222.211 299.837 1.00 74.03  ? 138 SER U  N   1 
ATOM 23931  C CA  . SER U  1 138 ? 240.130 222.978 298.843 1.00 71.75  ? 138 SER U  CA  1 
ATOM 23932  C C   . SER U  1 138 ? 240.998 224.061 298.221 1.00 74.92  ? 138 SER U  C   1 
ATOM 23933  O O   . SER U  1 138 ? 240.866 224.364 297.030 1.00 84.81  ? 138 SER U  O   1 
ATOM 23934  C CB  . SER U  1 138 ? 238.887 223.591 299.480 1.00 77.19  ? 138 SER U  CB  1 
ATOM 23935  O OG  . SER U  1 138 ? 239.241 224.557 300.452 1.00 84.25  ? 138 SER U  OG  1 
ATOM 23936  N N   . GLU U  1 139 ? 241.890 224.661 299.008 1.00 72.39  ? 139 GLU U  N   1 
ATOM 23937  C CA  . GLU U  1 139 ? 242.700 225.758 298.491 1.00 72.71  ? 139 GLU U  CA  1 
ATOM 23938  C C   . GLU U  1 139 ? 243.708 225.273 297.458 1.00 77.39  ? 139 GLU U  C   1 
ATOM 23939  O O   . GLU U  1 139 ? 244.034 226.001 296.515 1.00 80.18  ? 139 GLU U  O   1 
ATOM 23940  C CB  . GLU U  1 139 ? 243.407 226.474 299.639 1.00 78.55  ? 139 GLU U  CB  1 
ATOM 23941  C CG  . GLU U  1 139 ? 242.472 227.246 300.548 1.00 85.79  ? 139 GLU U  CG  1 
ATOM 23942  C CD  . GLU U  1 139 ? 241.817 228.419 299.846 1.00 92.61  ? 139 GLU U  CD  1 
ATOM 23943  O OE1 . GLU U  1 139 ? 242.455 229.007 298.948 1.00 93.23  ? 139 GLU U  OE1 1 
ATOM 23944  O OE2 . GLU U  1 139 ? 240.664 228.752 300.190 1.00 90.51  ? 139 GLU U  OE2 1 
ATOM 23945  N N   . VAL U  1 140 ? 244.224 224.053 297.619 1.00 66.93  ? 140 VAL U  N   1 
ATOM 23946  C CA  . VAL U  1 140 ? 245.166 223.523 296.636 1.00 59.48  ? 140 VAL U  CA  1 
ATOM 23947  C C   . VAL U  1 140 ? 244.478 223.330 295.292 1.00 61.50  ? 140 VAL U  C   1 
ATOM 23948  O O   . VAL U  1 140 ? 244.995 223.740 294.247 1.00 70.15  ? 140 VAL U  O   1 
ATOM 23949  C CB  . VAL U  1 140 ? 245.800 222.213 297.133 1.00 64.10  ? 140 VAL U  CB  1 
ATOM 23950  C CG1 . VAL U  1 140 ? 246.967 221.828 296.247 1.00 66.35  ? 140 VAL U  CG1 1 
ATOM 23951  C CG2 . VAL U  1 140 ? 246.282 222.358 298.558 1.00 68.92  ? 140 VAL U  CG2 1 
ATOM 23952  N N   . SER U  1 141 ? 243.301 222.706 295.296 1.00 58.60  ? 141 SER U  N   1 
ATOM 23953  C CA  . SER U  1 141 ? 242.583 222.504 294.043 1.00 57.53  ? 141 SER U  CA  1 
ATOM 23954  C C   . SER U  1 141 ? 242.205 223.834 293.412 1.00 60.46  ? 141 SER U  C   1 
ATOM 23955  O O   . SER U  1 141 ? 242.346 224.018 292.198 1.00 69.22  ? 141 SER U  O   1 
ATOM 23956  C CB  . SER U  1 141 ? 241.334 221.660 294.284 1.00 59.88  ? 141 SER U  CB  1 
ATOM 23957  O OG  . SER U  1 141 ? 241.676 220.362 294.727 1.00 66.79  ? 141 SER U  OG  1 
ATOM 23958  N N   . LYS U  1 142 ? 241.726 224.777 294.221 1.00 69.10  ? 142 LYS U  N   1 
ATOM 23959  C CA  . LYS U  1 142 ? 241.307 226.068 293.691 1.00 67.63  ? 142 LYS U  CA  1 
ATOM 23960  C C   . LYS U  1 142 ? 242.484 226.817 293.083 1.00 65.25  ? 142 LYS U  C   1 
ATOM 23961  O O   . LYS U  1 142 ? 242.371 227.406 292.003 1.00 69.93  ? 142 LYS U  O   1 
ATOM 23962  C CB  . LYS U  1 142 ? 240.660 226.891 294.802 1.00 73.36  ? 142 LYS U  CB  1 
ATOM 23963  C CG  . LYS U  1 142 ? 240.050 228.202 294.344 1.00 77.36  ? 142 LYS U  CG  1 
ATOM 23964  C CD  . LYS U  1 142 ? 239.423 228.965 295.503 1.00 80.90  ? 142 LYS U  CD  1 
ATOM 23965  C CE  . LYS U  1 142 ? 238.147 228.310 296.019 1.00 80.65  ? 142 LYS U  CE  1 
ATOM 23966  N NZ  . LYS U  1 142 ? 237.038 228.357 295.029 1.00 81.11  ? 142 LYS U  NZ  1 
ATOM 23967  N N   . GLY U  1 143 ? 243.627 226.807 293.768 1.00 58.68  ? 143 GLY U  N   1 
ATOM 23968  C CA  . GLY U  1 143 ? 244.776 227.547 293.276 1.00 59.09  ? 143 GLY U  CA  1 
ATOM 23969  C C   . GLY U  1 143 ? 245.332 226.983 291.984 1.00 62.19  ? 143 GLY U  C   1 
ATOM 23970  O O   . GLY U  1 143 ? 245.656 227.731 291.059 1.00 68.95  ? 143 GLY U  O   1 
ATOM 23971  N N   . LEU U  1 144 ? 245.460 225.659 291.905 1.00 61.38  ? 144 LEU U  N   1 
ATOM 23972  C CA  . LEU U  1 144 ? 246.022 225.046 290.707 1.00 57.62  ? 144 LEU U  CA  1 
ATOM 23973  C C   . LEU U  1 144 ? 245.126 225.275 289.499 1.00 59.78  ? 144 LEU U  C   1 
ATOM 23974  O O   . LEU U  1 144 ? 245.615 225.539 288.396 1.00 63.10  ? 144 LEU U  O   1 
ATOM 23975  C CB  . LEU U  1 144 ? 246.237 223.551 290.936 1.00 58.08  ? 144 LEU U  CB  1 
ATOM 23976  C CG  . LEU U  1 144 ? 247.391 223.167 291.861 1.00 61.73  ? 144 LEU U  CG  1 
ATOM 23977  C CD1 . LEU U  1 144 ? 247.296 221.700 292.220 1.00 61.49  ? 144 LEU U  CD1 1 
ATOM 23978  C CD2 . LEU U  1 144 ? 248.727 223.467 291.221 1.00 63.26  ? 144 LEU U  CD2 1 
ATOM 23979  N N   . ALA U  1 145 ? 243.809 225.174 289.685 1.00 59.69  ? 145 ALA U  N   1 
ATOM 23980  C CA  . ALA U  1 145 ? 242.890 225.372 288.572 1.00 56.13  ? 145 ALA U  CA  1 
ATOM 23981  C C   . ALA U  1 145 ? 242.980 226.789 288.024 1.00 60.43  ? 145 ALA U  C   1 
ATOM 23982  O O   . ALA U  1 145 ? 242.969 226.993 286.806 1.00 66.09  ? 145 ALA U  O   1 
ATOM 23983  C CB  . ALA U  1 145 ? 241.463 225.059 289.012 1.00 59.46  ? 145 ALA U  CB  1 
ATOM 23984  N N   . ASN U  1 146 ? 243.063 227.785 288.909 1.00 60.22  ? 146 ASN U  N   1 
ATOM 23985  C CA  . ASN U  1 146 ? 243.154 229.167 288.453 1.00 55.98  ? 146 ASN U  CA  1 
ATOM 23986  C C   . ASN U  1 146 ? 244.431 229.408 287.664 1.00 60.82  ? 146 ASN U  C   1 
ATOM 23987  O O   . ASN U  1 146 ? 244.418 230.110 286.647 1.00 67.31  ? 146 ASN U  O   1 
ATOM 23988  C CB  . ASN U  1 146 ? 243.083 230.118 289.645 1.00 59.93  ? 146 ASN U  CB  1 
ATOM 23989  C CG  . ASN U  1 146 ? 241.700 230.194 290.246 1.00 70.39  ? 146 ASN U  CG  1 
ATOM 23990  O OD1 . ASN U  1 146 ? 240.739 229.675 289.683 1.00 70.58  ? 146 ASN U  OD1 1 
ATOM 23991  N ND2 . ASN U  1 146 ? 241.590 230.845 291.397 1.00 70.84  ? 146 ASN U  ND2 1 
ATOM 23992  N N   . LEU U  1 147 ? 245.549 228.843 288.121 1.00 58.82  ? 147 LEU U  N   1 
ATOM 23993  C CA  . LEU U  1 147 ? 246.826 229.096 287.464 1.00 57.48  ? 147 LEU U  CA  1 
ATOM 23994  C C   . LEU U  1 147 ? 246.811 228.604 286.023 1.00 58.68  ? 147 LEU U  C   1 
ATOM 23995  O O   . LEU U  1 147 ? 247.302 229.286 285.118 1.00 66.05  ? 147 LEU U  O   1 
ATOM 23996  C CB  . LEU U  1 147 ? 247.955 228.426 288.243 1.00 58.11  ? 147 LEU U  CB  1 
ATOM 23997  C CG  . LEU U  1 147 ? 248.634 229.287 289.305 1.00 60.21  ? 147 LEU U  CG  1 
ATOM 23998  C CD1 . LEU U  1 147 ? 249.456 228.421 290.235 1.00 65.22  ? 147 LEU U  CD1 1 
ATOM 23999  C CD2 . LEU U  1 147 ? 249.505 230.345 288.660 1.00 60.95  ? 147 LEU U  CD2 1 
ATOM 24000  N N   . SER U  1 148 ? 246.255 227.415 285.791 1.00 60.05  ? 148 SER U  N   1 
ATOM 24001  C CA  . SER U  1 148 ? 246.260 226.854 284.446 1.00 59.35  ? 148 SER U  CA  1 
ATOM 24002  C C   . SER U  1 148 ? 245.459 227.722 283.485 1.00 61.08  ? 148 SER U  C   1 
ATOM 24003  O O   . SER U  1 148 ? 245.904 228.005 282.368 1.00 65.48  ? 148 SER U  O   1 
ATOM 24004  C CB  . SER U  1 148 ? 245.707 225.431 284.475 1.00 65.16  ? 148 SER U  CB  1 
ATOM 24005  O OG  . SER U  1 148 ? 244.338 225.430 284.834 1.00 71.78  ? 148 SER U  OG  1 
ATOM 24006  N N   . LEU U  1 149 ? 244.270 228.155 283.904 1.00 62.22  ? 149 LEU U  N   1 
ATOM 24007  C CA  . LEU U  1 149 ? 243.439 228.978 283.031 1.00 56.02  ? 149 LEU U  CA  1 
ATOM 24008  C C   . LEU U  1 149 ? 244.095 230.323 282.752 1.00 59.75  ? 149 LEU U  C   1 
ATOM 24009  O O   . LEU U  1 149 ? 244.063 230.812 281.618 1.00 62.14  ? 149 LEU U  O   1 
ATOM 24010  C CB  . LEU U  1 149 ? 242.062 229.182 283.660 1.00 55.75  ? 149 LEU U  CB  1 
ATOM 24011  C CG  . LEU U  1 149 ? 241.067 228.023 283.598 1.00 61.41  ? 149 LEU U  CG  1 
ATOM 24012  C CD1 . LEU U  1 149 ? 239.755 228.442 284.228 1.00 66.71  ? 149 LEU U  CD1 1 
ATOM 24013  C CD2 . LEU U  1 149 ? 240.837 227.549 282.176 1.00 63.54  ? 149 LEU U  CD2 1 
ATOM 24014  N N   . GLU U  1 150 ? 244.690 230.936 283.773 1.00 63.13  ? 150 GLU U  N   1 
ATOM 24015  C CA  . GLU U  1 150 ? 245.297 232.249 283.598 1.00 58.24  ? 150 GLU U  CA  1 
ATOM 24016  C C   . GLU U  1 150 ? 246.549 232.180 282.735 1.00 63.94  ? 150 GLU U  C   1 
ATOM 24017  O O   . GLU U  1 150 ? 246.740 233.017 281.848 1.00 70.08  ? 150 GLU U  O   1 
ATOM 24018  C CB  . GLU U  1 150 ? 245.617 232.853 284.966 1.00 63.84  ? 150 GLU U  CB  1 
ATOM 24019  C CG  . GLU U  1 150 ? 246.743 233.874 284.971 1.00 71.63  ? 150 GLU U  CG  1 
ATOM 24020  C CD  . GLU U  1 150 ? 246.912 234.532 286.320 1.00 81.22  ? 150 GLU U  CD  1 
ATOM 24021  O OE1 . GLU U  1 150 ? 246.071 234.290 287.210 1.00 81.14  ? 150 GLU U  OE1 1 
ATOM 24022  O OE2 . GLU U  1 150 ? 247.887 235.293 286.494 1.00 80.78  ? 150 GLU U  OE2 1 
ATOM 24023  N N   . LEU U  1 151 ? 247.417 231.200 282.984 1.00 65.81  ? 151 LEU U  N   1 
ATOM 24024  C CA  . LEU U  1 151 ? 248.659 231.085 282.232 1.00 59.18  ? 151 LEU U  CA  1 
ATOM 24025  C C   . LEU U  1 151 ? 248.487 230.352 280.910 1.00 63.30  ? 151 LEU U  C   1 
ATOM 24026  O O   . LEU U  1 151 ? 249.393 230.396 280.074 1.00 64.38  ? 151 LEU U  O   1 
ATOM 24027  C CB  . LEU U  1 151 ? 249.712 230.361 283.072 1.00 60.24  ? 151 LEU U  CB  1 
ATOM 24028  C CG  . LEU U  1 151 ? 250.313 231.110 284.263 1.00 61.85  ? 151 LEU U  CG  1 
ATOM 24029  C CD1 . LEU U  1 151 ? 251.492 230.337 284.812 1.00 68.28  ? 151 LEU U  CD1 1 
ATOM 24030  C CD2 . LEU U  1 151 ? 250.739 232.516 283.893 1.00 66.69  ? 151 LEU U  CD2 1 
ATOM 24031  N N   . ARG U  1 152 ? 247.355 229.683 280.703 1.00 65.06  ? 152 ARG U  N   1 
ATOM 24032  C CA  . ARG U  1 152 ? 247.105 228.929 279.478 1.00 61.04  ? 152 ARG U  CA  1 
ATOM 24033  C C   . ARG U  1 152 ? 248.186 227.874 279.261 1.00 66.78  ? 152 ARG U  C   1 
ATOM 24034  O O   . ARG U  1 152 ? 248.839 227.820 278.218 1.00 66.19  ? 152 ARG U  O   1 
ATOM 24035  C CB  . ARG U  1 152 ? 247.007 229.864 278.275 1.00 61.97  ? 152 ARG U  CB  1 
ATOM 24036  C CG  . ARG U  1 152 ? 245.928 230.915 278.416 1.00 66.12  ? 152 ARG U  CG  1 
ATOM 24037  C CD  . ARG U  1 152 ? 246.006 231.938 277.311 1.00 66.20  ? 152 ARG U  CD  1 
ATOM 24038  N NE  . ARG U  1 152 ? 245.686 231.362 276.013 1.00 62.89  ? 152 ARG U  NE  1 
ATOM 24039  C CZ  . ARG U  1 152 ? 245.704 232.034 274.870 1.00 66.14  ? 152 ARG U  CZ  1 
ATOM 24040  N NH1 . ARG U  1 152 ? 246.018 233.318 274.828 1.00 67.62  ? 152 ARG U  NH1 1 
ATOM 24041  N NH2 . ARG U  1 152 ? 245.398 231.402 273.742 1.00 67.51  ? 152 ARG U  NH2 1 
ATOM 24042  N N   . LYS U  1 153 ? 248.374 227.027 280.272 1.00 69.44  ? 153 LYS U  N   1 
ATOM 24043  C CA  . LYS U  1 153 ? 249.353 225.976 280.222 1.00 63.82  ? 153 LYS U  CA  1 
ATOM 24044  C C   . LYS U  1 153 ? 248.825 224.831 281.080 1.00 63.21  ? 153 LYS U  C   1 
ATOM 24045  O O   . LYS U  1 153 ? 248.368 225.086 282.206 1.00 70.74  ? 153 LYS U  O   1 
ATOM 24046  C CB  . LYS U  1 153 ? 250.704 226.450 280.733 1.00 60.31  ? 153 LYS U  CB  1 
ATOM 24047  C CG  . LYS U  1 153 ? 251.811 225.439 280.590 1.00 63.58  ? 153 LYS U  CG  1 
ATOM 24048  C CD  . LYS U  1 153 ? 253.107 225.956 281.167 1.00 66.57  ? 153 LYS U  CD  1 
ATOM 24049  C CE  . LYS U  1 153 ? 253.722 227.011 280.270 1.00 63.57  ? 153 LYS U  CE  1 
ATOM 24050  N NZ  . LYS U  1 153 ? 255.050 227.438 280.766 1.00 70.08  ? 153 LYS U  NZ  1 
ATOM 24051  N N   . PRO U  1 154 ? 248.859 223.584 280.601 1.00 53.00  ? 154 PRO U  N   1 
ATOM 24052  C CA  . PRO U  1 154 ? 248.221 222.495 281.354 1.00 54.32  ? 154 PRO U  CA  1 
ATOM 24053  C C   . PRO U  1 154 ? 248.954 222.188 282.652 1.00 58.89  ? 154 PRO U  C   1 
ATOM 24054  O O   . PRO U  1 154 ? 250.184 222.166 282.698 1.00 57.33  ? 154 PRO U  O   1 
ATOM 24055  C CB  . PRO U  1 154 ? 248.276 221.323 280.374 1.00 57.86  ? 154 PRO U  CB  1 
ATOM 24056  C CG  . PRO U  1 154 ? 249.444 221.601 279.529 1.00 61.65  ? 154 PRO U  CG  1 
ATOM 24057  C CD  . PRO U  1 154 ? 249.535 223.086 279.390 1.00 60.33  ? 154 PRO U  CD  1 
ATOM 24058  N N   . ILE U  1 155 ? 248.182 221.949 283.707 1.00 62.25  ? 155 ILE U  N   1 
ATOM 24059  C CA  . ILE U  1 155 ? 248.701 221.546 285.006 1.00 56.06  ? 155 ILE U  CA  1 
ATOM 24060  C C   . ILE U  1 155 ? 247.892 220.344 285.463 1.00 62.06  ? 155 ILE U  C   1 
ATOM 24061  O O   . ILE U  1 155 ? 246.658 220.367 285.413 1.00 68.60  ? 155 ILE U  O   1 
ATOM 24062  C CB  . ILE U  1 155 ? 248.617 222.690 286.035 1.00 55.11  ? 155 ILE U  CB  1 
ATOM 24063  C CG1 . ILE U  1 155 ? 249.607 223.790 285.648 1.00 64.41  ? 155 ILE U  CG1 1 
ATOM 24064  C CG2 . ILE U  1 155 ? 248.903 222.165 287.444 1.00 58.64  ? 155 ILE U  CG2 1 
ATOM 24065  C CD1 . ILE U  1 155 ? 249.747 224.909 286.648 1.00 66.58  ? 155 ILE U  CD1 1 
ATOM 24066  N N   . THR U  1 156 ? 248.580 219.301 285.918 1.00 64.02  ? 156 THR U  N   1 
ATOM 24067  C CA  . THR U  1 156 ? 247.948 218.033 286.240 1.00 57.95  ? 156 THR U  CA  1 
ATOM 24068  C C   . THR U  1 156 ? 247.935 217.818 287.746 1.00 63.31  ? 156 THR U  C   1 
ATOM 24069  O O   . THR U  1 156 ? 248.854 218.226 288.460 1.00 65.71  ? 156 THR U  O   1 
ATOM 24070  C CB  . THR U  1 156 ? 248.669 216.876 285.554 1.00 66.47  ? 156 THR U  CB  1 
ATOM 24071  O OG1 . THR U  1 156 ? 248.629 217.066 284.137 1.00 71.22  ? 156 THR U  OG1 1 
ATOM 24072  C CG2 . THR U  1 156 ? 247.999 215.561 285.887 1.00 71.22  ? 156 THR U  CG2 1 
ATOM 24073  N N   . PHE U  1 157 ? 246.886 217.156 288.217 1.00 71.39  ? 157 PHE U  N   1 
ATOM 24074  C CA  . PHE U  1 157 ? 246.571 217.046 289.634 1.00 70.37  ? 157 PHE U  CA  1 
ATOM 24075  C C   . PHE U  1 157 ? 246.801 215.606 290.068 1.00 71.64  ? 157 PHE U  C   1 
ATOM 24076  O O   . PHE U  1 157 ? 246.095 214.700 289.616 1.00 76.18  ? 157 PHE U  O   1 
ATOM 24077  C CB  . PHE U  1 157 ? 245.123 217.470 289.871 1.00 75.96  ? 157 PHE U  CB  1 
ATOM 24078  C CG  . PHE U  1 157 ? 244.774 217.716 291.308 1.00 74.98  ? 157 PHE U  CG  1 
ATOM 24079  C CD1 . PHE U  1 157 ? 245.548 218.550 292.091 1.00 75.00  ? 157 PHE U  CD1 1 
ATOM 24080  C CD2 . PHE U  1 157 ? 243.645 217.148 291.862 1.00 73.21  ? 157 PHE U  CD2 1 
ATOM 24081  C CE1 . PHE U  1 157 ? 245.218 218.788 293.403 1.00 75.96  ? 157 PHE U  CE1 1 
ATOM 24082  C CE2 . PHE U  1 157 ? 243.309 217.385 293.173 1.00 76.37  ? 157 PHE U  CE2 1 
ATOM 24083  C CZ  . PHE U  1 157 ? 244.093 218.213 293.942 1.00 77.36  ? 157 PHE U  CZ  1 
ATOM 24084  N N   . GLY U  1 158 ? 247.779 215.400 290.945 1.00 65.29  ? 158 GLY U  N   1 
ATOM 24085  C CA  . GLY U  1 158 ? 248.212 214.060 291.293 1.00 60.81  ? 158 GLY U  CA  1 
ATOM 24086  C C   . GLY U  1 158 ? 248.294 213.786 292.779 1.00 64.08  ? 158 GLY U  C   1 
ATOM 24087  O O   . GLY U  1 158 ? 249.222 213.104 293.224 1.00 67.11  ? 158 GLY U  O   1 
ATOM 24088  N N   . VAL U  1 159 ? 247.355 214.305 293.560 1.00 69.28  ? 159 VAL U  N   1 
ATOM 24089  C CA  . VAL U  1 159 ? 247.385 214.140 295.004 1.00 72.34  ? 159 VAL U  CA  1 
ATOM 24090  C C   . VAL U  1 159 ? 246.502 212.963 295.389 1.00 70.36  ? 159 VAL U  C   1 
ATOM 24091  O O   . VAL U  1 159 ? 245.658 212.500 294.619 1.00 72.20  ? 159 VAL U  O   1 
ATOM 24092  C CB  . VAL U  1 159 ? 246.938 215.415 295.751 1.00 75.12  ? 159 VAL U  CB  1 
ATOM 24093  C CG1 . VAL U  1 159 ? 247.872 216.575 295.438 1.00 74.94  ? 159 VAL U  CG1 1 
ATOM 24094  C CG2 . VAL U  1 159 ? 245.494 215.747 295.442 1.00 75.06  ? 159 VAL U  CG2 1 
ATOM 24095  N N   . ILE U  1 160 ? 246.702 212.469 296.613 1.00 72.92  ? 160 ILE U  N   1 
ATOM 24096  C CA  . ILE U  1 160 ? 245.915 211.373 297.163 1.00 73.32  ? 160 ILE U  CA  1 
ATOM 24097  C C   . ILE U  1 160 ? 245.598 211.664 298.622 1.00 82.95  ? 160 ILE U  C   1 
ATOM 24098  O O   . ILE U  1 160 ? 246.230 212.502 299.266 1.00 88.00  ? 160 ILE U  O   1 
ATOM 24099  C CB  . ILE U  1 160 ? 246.637 210.013 297.036 1.00 75.95  ? 160 ILE U  CB  1 
ATOM 24100  C CG1 . ILE U  1 160 ? 247.953 210.007 297.819 1.00 79.64  ? 160 ILE U  CG1 1 
ATOM 24101  C CG2 . ILE U  1 160 ? 246.895 209.698 295.590 1.00 81.33  ? 160 ILE U  CG2 1 
ATOM 24102  C CD1 . ILE U  1 160 ? 248.582 208.639 297.921 1.00 81.56  ? 160 ILE U  CD1 1 
ATOM 24103  N N   . THR U  1 161 ? 244.603 210.949 299.137 1.00 96.95  ? 161 THR U  N   1 
ATOM 24104  C CA  . THR U  1 161 ? 244.249 211.007 300.547 1.00 99.01  ? 161 THR U  CA  1 
ATOM 24105  C C   . THR U  1 161 ? 244.886 209.838 301.283 1.00 99.95  ? 161 THR U  C   1 
ATOM 24106  O O   . THR U  1 161 ? 244.905 208.710 300.783 1.00 100.62 ? 161 THR U  O   1 
ATOM 24107  C CB  . THR U  1 161 ? 242.732 210.971 300.731 1.00 99.49  ? 161 THR U  CB  1 
ATOM 24108  O OG1 . THR U  1 161 ? 242.256 209.637 300.514 1.00 103.11 ? 161 THR U  OG1 1 
ATOM 24109  C CG2 . THR U  1 161 ? 242.046 211.919 299.757 1.00 97.38  ? 161 THR U  CG2 1 
ATOM 24110  N N   . ALA U  1 162 ? 245.407 210.115 302.473 1.00 105.86 ? 162 ALA U  N   1 
ATOM 24111  C CA  . ALA U  1 162 ? 246.092 209.103 303.271 1.00 104.72 ? 162 ALA U  CA  1 
ATOM 24112  C C   . ALA U  1 162 ? 245.215 207.873 303.484 1.00 105.13 ? 162 ALA U  C   1 
ATOM 24113  O O   . ALA U  1 162 ? 244.086 207.979 303.961 1.00 107.55 ? 162 ALA U  O   1 
ATOM 24114  C CB  . ALA U  1 162 ? 246.512 209.686 304.608 1.00 104.39 ? 162 ALA U  CB  1 
ATOM 24115  N N   . HIS V  1 14  ? 217.394 212.594 271.442 1.00 106.05 ? 14  HIS V  N   1 
ATOM 24116  C CA  . HIS V  1 14  ? 216.204 213.368 271.770 1.00 108.58 ? 14  HIS V  CA  1 
ATOM 24117  C C   . HIS V  1 14  ? 216.030 213.463 273.285 1.00 110.78 ? 14  HIS V  C   1 
ATOM 24118  O O   . HIS V  1 14  ? 215.462 214.431 273.791 1.00 107.02 ? 14  HIS V  O   1 
ATOM 24119  C CB  . HIS V  1 14  ? 214.965 212.735 271.133 1.00 108.58 ? 14  HIS V  CB  1 
ATOM 24120  C CG  . HIS V  1 14  ? 213.718 213.551 271.284 1.00 111.30 ? 14  HIS V  CG  1 
ATOM 24121  N ND1 . HIS V  1 14  ? 212.463 213.047 271.017 1.00 111.96 ? 14  HIS V  ND1 1 
ATOM 24122  C CD2 . HIS V  1 14  ? 213.532 214.841 271.655 1.00 110.32 ? 14  HIS V  CD2 1 
ATOM 24123  C CE1 . HIS V  1 14  ? 211.558 213.986 271.230 1.00 111.31 ? 14  HIS V  CE1 1 
ATOM 24124  N NE2 . HIS V  1 14  ? 212.181 215.085 271.619 1.00 111.48 ? 14  HIS V  NE2 1 
ATOM 24125  N N   . GLY V  1 15  ? 216.533 212.461 274.004 1.00 101.50 ? 15  GLY V  N   1 
ATOM 24126  C CA  . GLY V  1 15  ? 216.341 212.388 275.440 1.00 98.00  ? 15  GLY V  CA  1 
ATOM 24127  C C   . GLY V  1 15  ? 217.618 212.368 276.256 1.00 96.86  ? 15  GLY V  C   1 
ATOM 24128  O O   . GLY V  1 15  ? 217.562 212.220 277.480 1.00 95.47  ? 15  GLY V  O   1 
ATOM 24129  N N   . ASN V  1 16  ? 218.768 212.517 275.607 1.00 82.05  ? 16  ASN V  N   1 
ATOM 24130  C CA  . ASN V  1 16  ? 220.050 212.521 276.296 1.00 79.02  ? 16  ASN V  CA  1 
ATOM 24131  C C   . ASN V  1 16  ? 220.562 213.945 276.482 1.00 78.93  ? 16  ASN V  C   1 
ATOM 24132  O O   . ASN V  1 16  ? 220.204 214.864 275.742 1.00 80.31  ? 16  ASN V  O   1 
ATOM 24133  C CB  . ASN V  1 16  ? 221.067 211.642 275.547 1.00 78.73  ? 16  ASN V  CB  1 
ATOM 24134  C CG  . ASN V  1 16  ? 221.637 212.289 274.284 1.00 79.99  ? 16  ASN V  CG  1 
ATOM 24135  O OD1 . ASN V  1 16  ? 221.654 213.504 274.118 1.00 85.15  ? 16  ASN V  OD1 1 
ATOM 24136  N ND2 . ASN V  1 16  ? 222.120 211.446 273.382 1.00 79.42  ? 16  ASN V  ND2 1 
ATOM 24137  N N   . LYS V  1 17  ? 221.407 214.119 277.499 1.00 80.10  ? 17  LYS V  N   1 
ATOM 24138  C CA  . LYS V  1 17  ? 221.897 215.453 277.828 1.00 83.67  ? 17  LYS V  CA  1 
ATOM 24139  C C   . LYS V  1 17  ? 222.754 216.034 276.713 1.00 83.46  ? 17  LYS V  C   1 
ATOM 24140  O O   . LYS V  1 17  ? 222.893 217.257 276.620 1.00 89.15  ? 17  LYS V  O   1 
ATOM 24141  C CB  . LYS V  1 17  ? 222.688 215.414 279.134 1.00 85.62  ? 17  LYS V  CB  1 
ATOM 24142  C CG  . LYS V  1 17  ? 221.882 214.967 280.351 1.00 88.38  ? 17  LYS V  CG  1 
ATOM 24143  C CD  . LYS V  1 17  ? 220.711 215.893 280.679 1.00 91.55  ? 17  LYS V  CD  1 
ATOM 24144  C CE  . LYS V  1 17  ? 221.170 217.272 281.143 1.00 92.07  ? 17  LYS V  CE  1 
ATOM 24145  N NZ  . LYS V  1 17  ? 221.915 217.218 282.431 1.00 91.35  ? 17  LYS V  NZ  1 
ATOM 24146  N N   . GLY V  1 18  ? 223.341 215.188 275.867 1.00 72.77  ? 18  GLY V  N   1 
ATOM 24147  C CA  . GLY V  1 18  ? 224.081 215.706 274.730 1.00 73.92  ? 18  GLY V  CA  1 
ATOM 24148  C C   . GLY V  1 18  ? 223.188 216.444 273.754 1.00 75.18  ? 18  GLY V  C   1 
ATOM 24149  O O   . GLY V  1 18  ? 223.561 217.493 273.225 1.00 77.95  ? 18  GLY V  O   1 
ATOM 24150  N N   . TRP V  1 19  ? 221.996 215.903 273.501 1.00 78.94  ? 19  TRP V  N   1 
ATOM 24151  C CA  . TRP V  1 19  ? 221.034 216.586 272.645 1.00 76.59  ? 19  TRP V  CA  1 
ATOM 24152  C C   . TRP V  1 19  ? 220.641 217.932 273.237 1.00 74.94  ? 19  TRP V  C   1 
ATOM 24153  O O   . TRP V  1 19  ? 220.621 218.951 272.537 1.00 77.21  ? 19  TRP V  O   1 
ATOM 24154  C CB  . TRP V  1 19  ? 219.799 215.705 272.459 1.00 79.88  ? 19  TRP V  CB  1 
ATOM 24155  C CG  . TRP V  1 19  ? 218.817 216.229 271.463 1.00 77.24  ? 19  TRP V  CG  1 
ATOM 24156  C CD1 . TRP V  1 19  ? 217.815 217.121 271.698 1.00 78.17  ? 19  TRP V  CD1 1 
ATOM 24157  C CD2 . TRP V  1 19  ? 218.723 215.874 270.080 1.00 74.64  ? 19  TRP V  CD2 1 
ATOM 24158  N NE1 . TRP V  1 19  ? 217.111 217.356 270.544 1.00 82.82  ? 19  TRP V  NE1 1 
ATOM 24159  C CE2 . TRP V  1 19  ? 217.648 216.601 269.537 1.00 77.98  ? 19  TRP V  CE2 1 
ATOM 24160  C CE3 . TRP V  1 19  ? 219.446 215.017 269.249 1.00 75.80  ? 19  TRP V  CE3 1 
ATOM 24161  C CZ2 . TRP V  1 19  ? 217.281 216.496 268.201 1.00 78.00  ? 19  TRP V  CZ2 1 
ATOM 24162  C CZ3 . TRP V  1 19  ? 219.080 214.917 267.924 1.00 76.75  ? 19  TRP V  CZ3 1 
ATOM 24163  C CH2 . TRP V  1 19  ? 218.007 215.651 267.412 1.00 76.15  ? 19  TRP V  CH2 1 
ATOM 24164  N N   . GLU V  1 20  ? 220.326 217.954 274.533 1.00 73.75  ? 20  GLU V  N   1 
ATOM 24165  C CA  . GLU V  1 20  ? 219.892 219.194 275.166 1.00 71.38  ? 20  GLU V  CA  1 
ATOM 24166  C C   . GLU V  1 20  ? 220.997 220.239 275.146 1.00 70.85  ? 20  GLU V  C   1 
ATOM 24167  O O   . GLU V  1 20  ? 220.739 221.421 274.896 1.00 78.20  ? 20  GLU V  O   1 
ATOM 24168  C CB  . GLU V  1 20  ? 219.449 218.917 276.600 1.00 76.92  ? 20  GLU V  CB  1 
ATOM 24169  C CG  . GLU V  1 20  ? 218.208 218.050 276.706 1.00 84.62  ? 20  GLU V  CG  1 
ATOM 24170  C CD  . GLU V  1 20  ? 216.966 218.735 276.166 1.00 89.92  ? 20  GLU V  CD  1 
ATOM 24171  O OE1 . GLU V  1 20  ? 216.878 219.977 276.268 1.00 88.91  ? 20  GLU V  OE1 1 
ATOM 24172  O OE2 . GLU V  1 20  ? 216.079 218.032 275.640 1.00 87.80  ? 20  GLU V  OE2 1 
ATOM 24173  N N   . ALA V  1 21  ? 222.235 219.823 275.406 1.00 63.50  ? 21  ALA V  N   1 
ATOM 24174  C CA  . ALA V  1 21  ? 223.339 220.775 275.444 1.00 62.00  ? 21  ALA V  CA  1 
ATOM 24175  C C   . ALA V  1 21  ? 223.536 221.441 274.090 1.00 62.03  ? 21  ALA V  C   1 
ATOM 24176  O O   . ALA V  1 21  ? 223.838 222.636 274.016 1.00 66.59  ? 21  ALA V  O   1 
ATOM 24177  C CB  . ALA V  1 21  ? 224.619 220.071 275.884 1.00 68.05  ? 21  ALA V  CB  1 
ATOM 24178  N N   . ALA V  1 22  ? 223.381 220.681 273.007 1.00 64.33  ? 22  ALA V  N   1 
ATOM 24179  C CA  . ALA V  1 22  ? 223.546 221.255 271.677 1.00 60.84  ? 22  ALA V  CA  1 
ATOM 24180  C C   . ALA V  1 22  ? 222.488 222.313 271.395 1.00 62.29  ? 22  ALA V  C   1 
ATOM 24181  O O   . ALA V  1 22  ? 222.795 223.374 270.843 1.00 72.84  ? 22  ALA V  O   1 
ATOM 24182  C CB  . ALA V  1 22  ? 223.494 220.152 270.622 1.00 68.76  ? 22  ALA V  CB  1 
ATOM 24183  N N   . LEU V  1 23  ? 221.234 222.045 271.766 1.00 64.20  ? 23  LEU V  N   1 
ATOM 24184  C CA  . LEU V  1 23  ? 220.169 223.010 271.511 1.00 63.12  ? 23  LEU V  CA  1 
ATOM 24185  C C   . LEU V  1 23  ? 220.434 224.321 272.232 1.00 58.75  ? 23  LEU V  C   1 
ATOM 24186  O O   . LEU V  1 23  ? 220.237 225.403 271.670 1.00 66.50  ? 23  LEU V  O   1 
ATOM 24187  C CB  . LEU V  1 23  ? 218.821 222.435 271.941 1.00 66.88  ? 23  LEU V  CB  1 
ATOM 24188  C CG  . LEU V  1 23  ? 218.299 221.229 271.164 1.00 70.01  ? 23  LEU V  CG  1 
ATOM 24189  C CD1 . LEU V  1 23  ? 217.030 220.706 271.810 1.00 69.45  ? 23  LEU V  CD1 1 
ATOM 24190  C CD2 . LEU V  1 23  ? 218.043 221.590 269.717 1.00 70.39  ? 23  LEU V  CD2 1 
ATOM 24191  N N   . SER V  1 24  ? 220.880 224.245 273.485 1.00 51.51  ? 24  SER V  N   1 
ATOM 24192  C CA  . SER V  1 24  ? 221.160 225.460 274.237 1.00 48.79  ? 24  SER V  CA  1 
ATOM 24193  C C   . SER V  1 24  ? 222.264 226.269 273.573 1.00 53.42  ? 24  SER V  C   1 
ATOM 24194  O O   . SER V  1 24  ? 222.188 227.499 273.509 1.00 67.45  ? 24  SER V  O   1 
ATOM 24195  C CB  . SER V  1 24  ? 221.540 225.109 275.671 1.00 58.06  ? 24  SER V  CB  1 
ATOM 24196  O OG  . SER V  1 24  ? 220.433 224.561 276.361 1.00 64.04  ? 24  SER V  OG  1 
ATOM 24197  N N   . ALA V  1 25  ? 223.298 225.595 273.071 1.00 56.63  ? 25  ALA V  N   1 
ATOM 24198  C CA  . ALA V  1 25  ? 224.381 226.308 272.403 1.00 56.31  ? 25  ALA V  CA  1 
ATOM 24199  C C   . ALA V  1 25  ? 223.879 227.024 271.156 1.00 57.49  ? 25  ALA V  C   1 
ATOM 24200  O O   . ALA V  1 25  ? 224.273 228.163 270.886 1.00 65.70  ? 25  ALA V  O   1 
ATOM 24201  C CB  . ALA V  1 25  ? 225.505 225.340 272.047 1.00 62.40  ? 25  ALA V  CB  1 
ATOM 24202  N N   . ILE V  1 26  ? 223.016 226.370 270.380 1.00 63.88  ? 26  ILE V  N   1 
ATOM 24203  C CA  . ILE V  1 26  ? 222.495 226.988 269.163 1.00 56.71  ? 26  ILE V  CA  1 
ATOM 24204  C C   . ILE V  1 26  ? 221.687 228.228 269.509 1.00 61.27  ? 26  ILE V  C   1 
ATOM 24205  O O   . ILE V  1 26  ? 221.859 229.294 268.906 1.00 65.58  ? 26  ILE V  O   1 
ATOM 24206  C CB  . ILE V  1 26  ? 221.654 225.976 268.365 1.00 58.74  ? 26  ILE V  CB  1 
ATOM 24207  C CG1 . ILE V  1 26  ? 222.526 224.805 267.907 1.00 68.35  ? 26  ILE V  CG1 1 
ATOM 24208  C CG2 . ILE V  1 26  ? 221.005 226.656 267.166 1.00 63.11  ? 26  ILE V  CG2 1 
ATOM 24209  C CD1 . ILE V  1 26  ? 221.748 223.638 267.344 1.00 70.11  ? 26  ILE V  CD1 1 
ATOM 24210  N N   . GLU V  1 27  ? 220.789 228.109 270.487 1.00 70.89  ? 27  GLU V  N   1 
ATOM 24211  C CA  . GLU V  1 27  ? 219.912 229.224 270.820 1.00 64.30  ? 27  GLU V  CA  1 
ATOM 24212  C C   . GLU V  1 27  ? 220.702 230.408 271.359 1.00 64.79  ? 27  GLU V  C   1 
ATOM 24213  O O   . GLU V  1 27  ? 220.434 231.558 270.996 1.00 71.17  ? 27  GLU V  O   1 
ATOM 24214  C CB  . GLU V  1 27  ? 218.859 228.769 271.828 1.00 63.69  ? 27  GLU V  CB  1 
ATOM 24215  C CG  . GLU V  1 27  ? 218.161 229.898 272.559 1.00 75.30  ? 27  GLU V  CG  1 
ATOM 24216  C CD  . GLU V  1 27  ? 216.945 229.425 273.324 1.00 82.50  ? 27  GLU V  CD  1 
ATOM 24217  O OE1 . GLU V  1 27  ? 216.731 228.198 273.401 1.00 81.95  ? 27  GLU V  OE1 1 
ATOM 24218  O OE2 . GLU V  1 27  ? 216.201 230.280 273.847 1.00 78.71  ? 27  GLU V  OE2 1 
ATOM 24219  N N   . MET V  1 28  ? 221.683 230.151 272.224 1.00 59.59  ? 28  MET V  N   1 
ATOM 24220  C CA  . MET V  1 28  ? 222.472 231.242 272.784 1.00 55.72  ? 28  MET V  CA  1 
ATOM 24221  C C   . MET V  1 28  ? 223.295 231.939 271.710 1.00 57.54  ? 28  MET V  C   1 
ATOM 24222  O O   . MET V  1 28  ? 223.482 233.158 271.761 1.00 61.26  ? 28  MET V  O   1 
ATOM 24223  C CB  . MET V  1 28  ? 223.376 230.715 273.894 1.00 64.08  ? 28  MET V  CB  1 
ATOM 24224  C CG  . MET V  1 28  ? 222.628 230.237 275.127 1.00 62.81  ? 28  MET V  CG  1 
ATOM 24225  S SD  . MET V  1 28  ? 221.686 231.508 275.993 1.00 72.89  ? 28  MET V  SD  1 
ATOM 24226  C CE  . MET V  1 28  ? 222.824 232.887 275.993 1.00 65.92  ? 28  MET V  CE  1 
ATOM 24227  N N   . ALA V  1 29  ? 223.810 231.184 270.740 1.00 62.86  ? 29  ALA V  N   1 
ATOM 24228  C CA  . ALA V  1 29  ? 224.607 231.792 269.681 1.00 57.31  ? 29  ALA V  CA  1 
ATOM 24229  C C   . ALA V  1 29  ? 223.772 232.763 268.857 1.00 55.99  ? 29  ALA V  C   1 
ATOM 24230  O O   . ALA V  1 29  ? 224.236 233.851 268.501 1.00 59.58  ? 29  ALA V  O   1 
ATOM 24231  C CB  . ALA V  1 29  ? 225.208 230.706 268.790 1.00 63.36  ? 29  ALA V  CB  1 
ATOM 24232  N N   . ASN V  1 30  ? 222.535 232.380 268.533 1.00 59.15  ? 30  ASN V  N   1 
ATOM 24233  C CA  . ASN V  1 30  ? 221.655 233.287 267.805 1.00 57.81  ? 30  ASN V  CA  1 
ATOM 24234  C C   . ASN V  1 30  ? 221.283 234.495 268.652 1.00 63.87  ? 30  ASN V  C   1 
ATOM 24235  O O   . ASN V  1 30  ? 221.235 235.621 268.149 1.00 67.89  ? 30  ASN V  O   1 
ATOM 24236  C CB  . ASN V  1 30  ? 220.397 232.551 267.351 1.00 58.52  ? 30  ASN V  CB  1 
ATOM 24237  C CG  . ASN V  1 30  ? 220.691 231.444 266.372 1.00 63.18  ? 30  ASN V  CG  1 
ATOM 24238  O OD1 . ASN V  1 30  ? 220.484 230.271 266.666 1.00 73.83  ? 30  ASN V  OD1 1 
ATOM 24239  N ND2 . ASN V  1 30  ? 221.176 231.811 265.195 1.00 63.10  ? 30  ASN V  ND2 1 
ATOM 24240  N N   . LEU V  1 31  ? 221.010 234.281 269.940 1.00 63.93  ? 31  LEU V  N   1 
ATOM 24241  C CA  . LEU V  1 31  ? 220.600 235.390 270.795 1.00 53.73  ? 31  LEU V  CA  1 
ATOM 24242  C C   . LEU V  1 31  ? 221.674 236.464 270.844 1.00 52.40  ? 31  LEU V  C   1 
ATOM 24243  O O   . LEU V  1 31  ? 221.372 237.658 270.749 1.00 66.44  ? 31  LEU V  O   1 
ATOM 24244  C CB  . LEU V  1 31  ? 220.284 234.879 272.200 1.00 55.75  ? 31  LEU V  CB  1 
ATOM 24245  C CG  . LEU V  1 31  ? 220.117 235.904 273.325 1.00 58.99  ? 31  LEU V  CG  1 
ATOM 24246  C CD1 . LEU V  1 31  ? 218.746 236.534 273.254 1.00 66.17  ? 31  LEU V  CD1 1 
ATOM 24247  C CD2 . LEU V  1 31  ? 220.321 235.234 274.664 1.00 66.24  ? 31  LEU V  CD2 1 
ATOM 24248  N N   . PHE V  1 32  ? 222.935 236.062 270.991 1.00 62.13  ? 32  PHE V  N   1 
ATOM 24249  C CA  . PHE V  1 32  ? 224.014 237.041 271.019 1.00 62.44  ? 32  PHE V  CA  1 
ATOM 24250  C C   . PHE V  1 32  ? 224.073 237.821 269.717 1.00 63.06  ? 32  PHE V  C   1 
ATOM 24251  O O   . PHE V  1 32  ? 224.344 239.026 269.716 1.00 68.74  ? 32  PHE V  O   1 
ATOM 24252  C CB  . PHE V  1 32  ? 225.346 236.348 271.282 1.00 66.12  ? 32  PHE V  CB  1 
ATOM 24253  C CG  . PHE V  1 32  ? 225.739 236.329 272.721 1.00 66.15  ? 32  PHE V  CG  1 
ATOM 24254  C CD1 . PHE V  1 32  ? 224.847 235.915 273.690 1.00 69.70  ? 32  PHE V  CD1 1 
ATOM 24255  C CD2 . PHE V  1 32  ? 226.995 236.743 273.109 1.00 64.74  ? 32  PHE V  CD2 1 
ATOM 24256  C CE1 . PHE V  1 32  ? 225.206 235.905 275.014 1.00 69.78  ? 32  PHE V  CE1 1 
ATOM 24257  C CE2 . PHE V  1 32  ? 227.357 236.735 274.430 1.00 67.16  ? 32  PHE V  CE2 1 
ATOM 24258  C CZ  . PHE V  1 32  ? 226.462 236.316 275.384 1.00 69.93  ? 32  PHE V  CZ  1 
ATOM 24259  N N   . LYS V  1 33  ? 223.816 237.149 268.599 1.00 65.40  ? 33  LYS V  N   1 
ATOM 24260  C CA  . LYS V  1 33  ? 223.879 237.813 267.304 1.00 66.28  ? 33  LYS V  CA  1 
ATOM 24261  C C   . LYS V  1 33  ? 222.864 238.946 267.220 1.00 69.50  ? 33  LYS V  C   1 
ATOM 24262  O O   . LYS V  1 33  ? 223.139 239.993 266.625 1.00 72.73  ? 33  LYS V  O   1 
ATOM 24263  C CB  . LYS V  1 33  ? 223.649 236.781 266.202 1.00 66.58  ? 33  LYS V  CB  1 
ATOM 24264  C CG  . LYS V  1 33  ? 223.817 237.293 264.791 1.00 69.54  ? 33  LYS V  CG  1 
ATOM 24265  C CD  . LYS V  1 33  ? 223.501 236.198 263.785 1.00 72.26  ? 33  LYS V  CD  1 
ATOM 24266  C CE  . LYS V  1 33  ? 224.605 235.153 263.727 1.00 73.46  ? 33  LYS V  CE  1 
ATOM 24267  N NZ  . LYS V  1 33  ? 224.359 234.141 262.663 1.00 78.85  ? 33  LYS V  NZ  1 
ATOM 24268  N N   . SER V  1 34  ? 221.685 238.756 267.816 1.00 70.19  ? 34  SER V  N   1 
ATOM 24269  C CA  . SER V  1 34  ? 220.645 239.779 267.750 1.00 62.36  ? 34  SER V  CA  1 
ATOM 24270  C C   . SER V  1 34  ? 220.922 240.932 268.707 1.00 60.12  ? 34  SER V  C   1 
ATOM 24271  O O   . SER V  1 34  ? 220.622 242.088 268.391 1.00 65.67  ? 34  SER V  O   1 
ATOM 24272  C CB  . SER V  1 34  ? 219.285 239.154 268.047 1.00 63.51  ? 34  SER V  CB  1 
ATOM 24273  O OG  . SER V  1 34  ? 219.221 238.698 269.383 1.00 72.22  ? 34  SER V  OG  1 
ATOM 24274  N N   . LEU V  1 35  ? 221.490 240.646 269.882 1.00 66.98  ? 35  LEU V  N   1 
ATOM 24275  C CA  . LEU V  1 35  ? 221.675 241.697 270.879 1.00 66.51  ? 35  LEU V  CA  1 
ATOM 24276  C C   . LEU V  1 35  ? 222.595 242.798 270.372 1.00 69.89  ? 35  LEU V  C   1 
ATOM 24277  O O   . LEU V  1 35  ? 222.333 243.985 270.596 1.00 77.81  ? 35  LEU V  O   1 
ATOM 24278  C CB  . LEU V  1 35  ? 222.225 241.112 272.179 1.00 72.71  ? 35  LEU V  CB  1 
ATOM 24279  C CG  . LEU V  1 35  ? 221.323 240.156 272.959 1.00 75.93  ? 35  LEU V  CG  1 
ATOM 24280  C CD1 . LEU V  1 35  ? 222.076 239.566 274.134 1.00 74.71  ? 35  LEU V  CD1 1 
ATOM 24281  C CD2 . LEU V  1 35  ? 220.075 240.865 273.443 1.00 71.77  ? 35  LEU V  CD2 1 
ATOM 24282  N N   . ARG V  1 36  ? 223.682 242.432 269.690 1.00 82.46  ? 36  ARG V  N   1 
ATOM 24283  C CA  . ARG V  1 36  ? 224.608 243.446 269.201 1.00 86.75  ? 36  ARG V  CA  1 
ATOM 24284  C C   . ARG V  1 36  ? 223.960 244.373 268.184 1.00 88.69  ? 36  ARG V  C   1 
ATOM 24285  O O   . ARG V  1 36  ? 224.477 245.468 267.941 1.00 89.66  ? 36  ARG V  O   1 
ATOM 24286  C CB  . ARG V  1 36  ? 225.848 242.794 268.584 1.00 87.41  ? 36  ARG V  CB  1 
ATOM 24287  C CG  . ARG V  1 36  ? 226.878 242.309 269.598 1.00 88.32  ? 36  ARG V  CG  1 
ATOM 24288  C CD  . ARG V  1 36  ? 226.436 241.039 270.296 1.00 90.97  ? 36  ARG V  CD  1 
ATOM 24289  N NE  . ARG V  1 36  ? 227.441 240.540 271.229 1.00 94.37  ? 36  ARG V  NE  1 
ATOM 24290  C CZ  . ARG V  1 36  ? 228.432 239.720 270.907 1.00 92.80  ? 36  ARG V  CZ  1 
ATOM 24291  N NH1 . ARG V  1 36  ? 228.604 239.291 269.666 1.00 91.85  ? 36  ARG V  NH1 1 
ATOM 24292  N NH2 . ARG V  1 36  ? 229.274 239.318 271.853 1.00 88.68  ? 36  ARG V  NH2 1 
ATOM 24293  N N   . GLY V  1 37  ? 222.843 243.967 267.585 1.00 90.23  ? 37  GLY V  N   1 
ATOM 24294  C CA  . GLY V  1 37  ? 222.145 244.853 266.675 1.00 90.00  ? 37  GLY V  CA  1 
ATOM 24295  C C   . GLY V  1 37  ? 221.590 246.066 267.393 1.00 90.99  ? 37  GLY V  C   1 
ATOM 24296  O O   . GLY V  1 37  ? 221.296 246.034 268.589 1.00 92.30  ? 37  GLY V  O   1 
ATOM 24297  N N   . THR V  1 38  ? 221.445 247.155 266.642 1.00 105.84 ? 38  THR V  N   1 
ATOM 24298  C CA  . THR V  1 38  ? 220.949 248.397 267.217 1.00 107.58 ? 38  THR V  CA  1 
ATOM 24299  C C   . THR V  1 38  ? 219.519 248.218 267.713 1.00 108.01 ? 38  THR V  C   1 
ATOM 24300  O O   . THR V  1 38  ? 218.739 247.433 267.166 1.00 107.08 ? 38  THR V  O   1 
ATOM 24301  C CB  . THR V  1 38  ? 221.015 249.521 266.181 1.00 106.74 ? 38  THR V  CB  1 
ATOM 24302  O OG1 . THR V  1 38  ? 222.383 249.778 265.840 1.00 103.62 ? 38  THR V  OG1 1 
ATOM 24303  C CG2 . THR V  1 38  ? 220.391 250.802 266.722 1.00 105.36 ? 38  THR V  CG2 1 
ATOM 24304  N N   . GLY V  1 39  ? 219.178 248.956 268.763 1.00 106.84 ? 39  GLY V  N   1 
ATOM 24305  C CA  . GLY V  1 39  ? 217.857 248.857 269.343 1.00 105.75 ? 39  GLY V  CA  1 
ATOM 24306  C C   . GLY V  1 39  ? 216.782 249.399 268.423 1.00 106.79 ? 39  GLY V  C   1 
ATOM 24307  O O   . GLY V  1 39  ? 217.039 250.085 267.432 1.00 104.37 ? 39  GLY V  O   1 
ATOM 24308  N N   . GLY V  1 40  ? 215.538 249.077 268.770 1.00 107.25 ? 40  GLY V  N   1 
ATOM 24309  C CA  . GLY V  1 40  ? 214.411 249.478 267.959 1.00 106.47 ? 40  GLY V  CA  1 
ATOM 24310  C C   . GLY V  1 40  ? 214.031 250.932 268.156 1.00 106.92 ? 40  GLY V  C   1 
ATOM 24311  O O   . GLY V  1 40  ? 214.563 251.643 269.009 1.00 105.71 ? 40  GLY V  O   1 
ATOM 24312  N N   . SER V  1 41  ? 213.081 251.378 267.331 1.00 110.28 ? 41  SER V  N   1 
ATOM 24313  C CA  . SER V  1 41  ? 212.632 252.764 267.401 1.00 110.92 ? 41  SER V  CA  1 
ATOM 24314  C C   . SER V  1 41  ? 211.958 253.063 268.734 1.00 110.44 ? 41  SER V  C   1 
ATOM 24315  O O   . SER V  1 41  ? 212.203 254.110 269.341 1.00 110.21 ? 41  SER V  O   1 
ATOM 24316  C CB  . SER V  1 41  ? 211.678 253.061 266.245 1.00 110.64 ? 41  SER V  CB  1 
ATOM 24317  O OG  . SER V  1 41  ? 211.201 254.393 266.306 1.00 110.89 ? 41  SER V  OG  1 
ATOM 24318  N N   . GLY V  1 42  ? 211.108 252.152 269.204 1.00 102.42 ? 42  GLY V  N   1 
ATOM 24319  C CA  . GLY V  1 42  ? 210.331 252.332 270.408 1.00 99.82  ? 42  GLY V  CA  1 
ATOM 24320  C C   . GLY V  1 42  ? 208.888 251.964 270.158 1.00 100.55 ? 42  GLY V  C   1 
ATOM 24321  O O   . GLY V  1 42  ? 208.571 251.204 269.236 1.00 102.14 ? 42  GLY V  O   1 
ATOM 24322  N N   . SER V  1 43  ? 208.004 252.508 270.989 1.00 94.79  ? 43  SER V  N   1 
ATOM 24323  C CA  . SER V  1 43  ? 206.557 252.337 270.926 1.00 97.37  ? 43  SER V  CA  1 
ATOM 24324  C C   . SER V  1 43  ? 206.117 250.968 271.438 1.00 95.64  ? 43  SER V  C   1 
ATOM 24325  O O   . SER V  1 43  ? 204.934 250.638 271.309 1.00 97.57  ? 43  SER V  O   1 
ATOM 24326  C CB  . SER V  1 43  ? 205.998 252.538 269.509 1.00 101.26 ? 43  SER V  CB  1 
ATOM 24327  O OG  . SER V  1 43  ? 206.455 251.530 268.626 1.00 104.74 ? 43  SER V  OG  1 
ATOM 24328  N N   . SER V  1 44  ? 207.011 250.169 272.013 1.00 87.37  ? 44  SER V  N   1 
ATOM 24329  C CA  . SER V  1 44  ? 206.625 248.899 272.613 1.00 88.22  ? 44  SER V  CA  1 
ATOM 24330  C C   . SER V  1 44  ? 207.799 248.367 273.421 1.00 90.17  ? 44  SER V  C   1 
ATOM 24331  O O   . SER V  1 44  ? 208.901 248.920 273.393 1.00 91.95  ? 44  SER V  O   1 
ATOM 24332  C CB  . SER V  1 44  ? 206.187 247.888 271.551 1.00 91.34  ? 44  SER V  CB  1 
ATOM 24333  O OG  . SER V  1 44  ? 207.152 247.787 270.520 1.00 94.73  ? 44  SER V  OG  1 
ATOM 24334  N N   . MET V  1 45  ? 207.546 247.280 274.144 1.00 80.34  ? 45  MET V  N   1 
ATOM 24335  C CA  . MET V  1 45  ? 208.577 246.633 274.945 1.00 76.82  ? 45  MET V  CA  1 
ATOM 24336  C C   . MET V  1 45  ? 209.407 245.715 274.058 1.00 79.99  ? 45  MET V  C   1 
ATOM 24337  O O   . MET V  1 45  ? 208.863 244.823 273.400 1.00 83.64  ? 45  MET V  O   1 
ATOM 24338  C CB  . MET V  1 45  ? 207.940 245.840 276.083 1.00 76.83  ? 45  MET V  CB  1 
ATOM 24339  C CG  . MET V  1 45  ? 208.935 245.113 276.965 1.00 80.44  ? 45  MET V  CG  1 
ATOM 24340  S SD  . MET V  1 45  ? 208.174 244.389 278.422 1.00 92.15  ? 45  MET V  SD  1 
ATOM 24341  C CE  . MET V  1 45  ? 207.328 242.996 277.690 1.00 79.48  ? 45  MET V  CE  1 
ATOM 24342  N N   . GLU V  1 46  ? 210.719 245.930 274.039 1.00 80.37  ? 46  GLU V  N   1 
ATOM 24343  C CA  . GLU V  1 46  ? 211.600 245.074 273.260 1.00 76.04  ? 46  GLU V  CA  1 
ATOM 24344  C C   . GLU V  1 46  ? 211.675 243.686 273.877 1.00 77.33  ? 46  GLU V  C   1 
ATOM 24345  O O   . GLU V  1 46  ? 211.760 243.535 275.097 1.00 86.11  ? 46  GLU V  O   1 
ATOM 24346  C CB  . GLU V  1 46  ? 212.998 245.677 273.180 1.00 78.70  ? 46  GLU V  CB  1 
ATOM 24347  C CG  . GLU V  1 46  ? 213.037 247.078 272.612 1.00 85.17  ? 46  GLU V  CG  1 
ATOM 24348  C CD  . GLU V  1 46  ? 214.433 247.663 272.611 1.00 92.06  ? 46  GLU V  CD  1 
ATOM 24349  O OE1 . GLU V  1 46  ? 215.036 247.761 273.699 1.00 94.75  ? 46  GLU V  OE1 1 
ATOM 24350  O OE2 . GLU V  1 46  ? 214.927 248.024 271.522 1.00 91.78  ? 46  GLU V  OE2 1 
ATOM 24351  N N   . ILE V  1 47  ? 211.644 242.666 273.025 1.00 57.59  ? 47  ILE V  N   1 
ATOM 24352  C CA  . ILE V  1 47  ? 211.793 241.280 273.446 1.00 58.40  ? 47  ILE V  CA  1 
ATOM 24353  C C   . ILE V  1 47  ? 212.846 240.633 272.562 1.00 66.09  ? 47  ILE V  C   1 
ATOM 24354  O O   . ILE V  1 47  ? 212.742 240.679 271.332 1.00 70.87  ? 47  ILE V  O   1 
ATOM 24355  C CB  . ILE V  1 47  ? 210.461 240.512 273.365 1.00 59.33  ? 47  ILE V  CB  1 
ATOM 24356  C CG1 . ILE V  1 47  ? 209.436 241.164 274.295 1.00 65.06  ? 47  ILE V  CG1 1 
ATOM 24357  C CG2 . ILE V  1 47  ? 210.667 239.041 273.728 1.00 60.85  ? 47  ILE V  CG2 1 
ATOM 24358  C CD1 . ILE V  1 47  ? 208.084 240.490 274.305 1.00 68.16  ? 47  ILE V  CD1 1 
ATOM 24359  N N   . TYR V  1 48  ? 213.850 240.030 273.187 1.00 70.21  ? 48  TYR V  N   1 
ATOM 24360  C CA  . TYR V  1 48  ? 214.936 239.360 272.492 1.00 62.38  ? 48  TYR V  CA  1 
ATOM 24361  C C   . TYR V  1 48  ? 214.874 237.865 272.757 1.00 65.88  ? 48  TYR V  C   1 
ATOM 24362  O O   . TYR V  1 48  ? 214.641 237.434 273.889 1.00 73.82  ? 48  TYR V  O   1 
ATOM 24363  C CB  . TYR V  1 48  ? 216.290 239.903 272.939 1.00 63.76  ? 48  TYR V  CB  1 
ATOM 24364  C CG  . TYR V  1 48  ? 216.552 241.330 272.534 1.00 64.43  ? 48  TYR V  CG  1 
ATOM 24365  C CD1 . TYR V  1 48  ? 216.584 241.696 271.201 1.00 66.42  ? 48  TYR V  CD1 1 
ATOM 24366  C CD2 . TYR V  1 48  ? 216.774 242.311 273.484 1.00 69.74  ? 48  TYR V  CD2 1 
ATOM 24367  C CE1 . TYR V  1 48  ? 216.828 242.997 270.826 1.00 69.71  ? 48  TYR V  CE1 1 
ATOM 24368  C CE2 . TYR V  1 48  ? 217.017 243.614 273.119 1.00 69.23  ? 48  TYR V  CE2 1 
ATOM 24369  C CZ  . TYR V  1 48  ? 217.044 243.952 271.790 1.00 70.29  ? 48  TYR V  CZ  1 
ATOM 24370  O OH  . TYR V  1 48  ? 217.287 245.252 271.421 1.00 71.54  ? 48  TYR V  OH  1 
ATOM 24371  N N   . GLU V  1 49  ? 215.079 237.077 271.708 1.00 70.03  ? 49  GLU V  N   1 
ATOM 24372  C CA  . GLU V  1 49  ? 215.102 235.630 271.840 1.00 67.10  ? 49  GLU V  CA  1 
ATOM 24373  C C   . GLU V  1 49  ? 215.897 235.057 270.679 1.00 75.76  ? 49  GLU V  C   1 
ATOM 24374  O O   . GLU V  1 49  ? 216.128 235.729 269.672 1.00 80.57  ? 49  GLU V  O   1 
ATOM 24375  C CB  . GLU V  1 49  ? 213.690 235.045 271.874 1.00 67.33  ? 49  GLU V  CB  1 
ATOM 24376  C CG  . GLU V  1 49  ? 213.598 233.725 272.610 1.00 75.39  ? 49  GLU V  CG  1 
ATOM 24377  C CD  . GLU V  1 49  ? 212.171 233.312 272.893 1.00 84.46  ? 49  GLU V  CD  1 
ATOM 24378  O OE1 . GLU V  1 49  ? 211.969 232.208 273.439 1.00 83.15  ? 49  GLU V  OE1 1 
ATOM 24379  O OE2 . GLU V  1 49  ? 211.249 234.089 272.568 1.00 86.18  ? 49  GLU V  OE2 1 
ATOM 24380  N N   . GLY V  1 50  ? 216.312 233.807 270.835 1.00 67.98  ? 50  GLY V  N   1 
ATOM 24381  C CA  . GLY V  1 50  ? 217.121 233.117 269.841 1.00 69.82  ? 50  GLY V  CA  1 
ATOM 24382  C C   . GLY V  1 50  ? 216.314 232.042 269.138 1.00 69.54  ? 50  GLY V  C   1 
ATOM 24383  O O   . GLY V  1 50  ? 215.472 231.384 269.753 1.00 70.86  ? 50  GLY V  O   1 
ATOM 24384  N N   . LYS V  1 51  ? 216.579 231.872 267.848 1.00 64.69  ? 51  LYS V  N   1 
ATOM 24385  C CA  . LYS V  1 51  ? 215.930 230.842 267.052 1.00 61.24  ? 51  LYS V  CA  1 
ATOM 24386  C C   . LYS V  1 51  ? 216.801 229.591 266.998 1.00 63.35  ? 51  LYS V  C   1 
ATOM 24387  O O   . LYS V  1 51  ? 217.979 229.603 267.358 1.00 74.50  ? 51  LYS V  O   1 
ATOM 24388  C CB  . LYS V  1 51  ? 215.624 231.359 265.646 1.00 60.98  ? 51  LYS V  CB  1 
ATOM 24389  C CG  . LYS V  1 51  ? 216.708 232.217 265.027 1.00 62.09  ? 51  LYS V  CG  1 
ATOM 24390  C CD  . LYS V  1 51  ? 216.589 232.246 263.516 1.00 66.02  ? 51  LYS V  CD  1 
ATOM 24391  C CE  . LYS V  1 51  ? 217.436 233.350 262.908 1.00 68.64  ? 51  LYS V  CE  1 
ATOM 24392  N NZ  . LYS V  1 51  ? 216.970 234.709 263.300 1.00 74.46  ? 51  LYS V  NZ  1 
ATOM 24393  N N   . LEU V  1 52  ? 216.202 228.495 266.536 1.00 61.07  ? 52  LEU V  N   1 
ATOM 24394  C CA  . LEU V  1 52  ? 216.819 227.172 266.581 1.00 60.81  ? 52  LEU V  CA  1 
ATOM 24395  C C   . LEU V  1 52  ? 217.329 226.720 265.220 1.00 68.35  ? 52  LEU V  C   1 
ATOM 24396  O O   . LEU V  1 52  ? 217.197 225.547 264.865 1.00 73.42  ? 52  LEU V  O   1 
ATOM 24397  C CB  . LEU V  1 52  ? 215.829 226.154 267.135 1.00 56.97  ? 52  LEU V  CB  1 
ATOM 24398  C CG  . LEU V  1 52  ? 215.304 226.390 268.552 1.00 65.86  ? 52  LEU V  CG  1 
ATOM 24399  C CD1 . LEU V  1 52  ? 214.595 225.147 269.051 1.00 69.07  ? 52  LEU V  CD1 1 
ATOM 24400  C CD2 . LEU V  1 52  ? 216.413 226.786 269.511 1.00 68.53  ? 52  LEU V  CD2 1 
ATOM 24401  N N   . THR V  1 53  ? 217.910 227.620 264.433 1.00 71.66  ? 53  THR V  N   1 
ATOM 24402  C CA  . THR V  1 53  ? 218.516 227.276 263.152 1.00 68.31  ? 53  THR V  CA  1 
ATOM 24403  C C   . THR V  1 53  ? 220.024 227.441 263.269 1.00 69.06  ? 53  THR V  C   1 
ATOM 24404  O O   . THR V  1 53  ? 220.508 228.525 263.608 1.00 73.88  ? 53  THR V  O   1 
ATOM 24405  C CB  . THR V  1 53  ? 217.969 228.153 262.028 1.00 74.21  ? 53  THR V  CB  1 
ATOM 24406  O OG1 . THR V  1 53  ? 218.281 229.525 262.294 1.00 78.79  ? 53  THR V  OG1 1 
ATOM 24407  C CG2 . THR V  1 53  ? 216.462 227.985 261.906 1.00 75.45  ? 53  THR V  CG2 1 
ATOM 24408  N N   . ALA V  1 54  ? 220.759 226.372 262.974 1.00 70.85  ? 54  ALA V  N   1 
ATOM 24409  C CA  . ALA V  1 54  ? 222.203 226.340 263.151 1.00 74.38  ? 54  ALA V  CA  1 
ATOM 24410  C C   . ALA V  1 54  ? 222.973 226.704 261.891 1.00 73.76  ? 54  ALA V  C   1 
ATOM 24411  O O   . ALA V  1 54  ? 224.205 226.641 261.900 1.00 76.35  ? 54  ALA V  O   1 
ATOM 24412  C CB  . ALA V  1 54  ? 222.638 224.950 263.622 1.00 77.14  ? 54  ALA V  CB  1 
ATOM 24413  N N   . GLU V  1 55  ? 222.288 227.078 260.815 1.00 76.18  ? 55  GLU V  N   1 
ATOM 24414  C CA  . GLU V  1 55  ? 222.966 227.343 259.554 1.00 71.88  ? 55  GLU V  CA  1 
ATOM 24415  C C   . GLU V  1 55  ? 223.965 228.483 259.711 1.00 72.65  ? 55  GLU V  C   1 
ATOM 24416  O O   . GLU V  1 55  ? 223.633 229.549 260.235 1.00 76.09  ? 55  GLU V  O   1 
ATOM 24417  C CB  . GLU V  1 55  ? 221.937 227.679 258.477 1.00 77.72  ? 55  GLU V  CB  1 
ATOM 24418  C CG  . GLU V  1 55  ? 222.517 227.953 257.098 1.00 83.43  ? 55  GLU V  CG  1 
ATOM 24419  C CD  . GLU V  1 55  ? 221.483 228.490 256.127 1.00 87.69  ? 55  GLU V  CD  1 
ATOM 24420  O OE1 . GLU V  1 55  ? 220.367 228.832 256.572 1.00 88.20  ? 55  GLU V  OE1 1 
ATOM 24421  O OE2 . GLU V  1 55  ? 221.786 228.571 254.919 1.00 82.91  ? 55  GLU V  OE2 1 
ATOM 24422  N N   . GLY V  1 56  ? 225.189 228.256 259.242 1.00 68.82  ? 56  GLY V  N   1 
ATOM 24423  C CA  . GLY V  1 56  ? 226.210 229.282 259.250 1.00 69.24  ? 56  GLY V  CA  1 
ATOM 24424  C C   . GLY V  1 56  ? 226.923 229.489 260.566 1.00 70.49  ? 56  GLY V  C   1 
ATOM 24425  O O   . GLY V  1 56  ? 227.593 230.513 260.727 1.00 72.04  ? 56  GLY V  O   1 
ATOM 24426  N N   . LEU V  1 57  ? 226.811 228.557 261.508 1.00 75.19  ? 57  LEU V  N   1 
ATOM 24427  C CA  . LEU V  1 57  ? 227.426 228.683 262.821 1.00 74.68  ? 57  LEU V  CA  1 
ATOM 24428  C C   . LEU V  1 57  ? 228.519 227.640 262.994 1.00 76.35  ? 57  LEU V  C   1 
ATOM 24429  O O   . LEU V  1 57  ? 228.397 226.511 262.508 1.00 76.81  ? 57  LEU V  O   1 
ATOM 24430  C CB  . LEU V  1 57  ? 226.384 228.525 263.931 1.00 73.20  ? 57  LEU V  CB  1 
ATOM 24431  C CG  . LEU V  1 57  ? 225.332 229.627 264.070 1.00 74.71  ? 57  LEU V  CG  1 
ATOM 24432  C CD1 . LEU V  1 57  ? 224.478 229.377 265.295 1.00 76.86  ? 57  LEU V  CD1 1 
ATOM 24433  C CD2 . LEU V  1 57  ? 225.971 231.000 264.148 1.00 73.47  ? 57  LEU V  CD2 1 
ATOM 24434  N N   . ARG V  1 58  ? 229.587 228.023 263.688 1.00 74.48  ? 58  ARG V  N   1 
ATOM 24435  C CA  . ARG V  1 58  ? 230.709 227.142 263.980 1.00 70.51  ? 58  ARG V  CA  1 
ATOM 24436  C C   . ARG V  1 58  ? 230.673 226.749 265.449 1.00 68.94  ? 58  ARG V  C   1 
ATOM 24437  O O   . ARG V  1 58  ? 230.459 227.600 266.318 1.00 77.78  ? 58  ARG V  O   1 
ATOM 24438  C CB  . ARG V  1 58  ? 232.041 227.816 263.650 1.00 76.47  ? 58  ARG V  CB  1 
ATOM 24439  C CG  . ARG V  1 58  ? 232.409 227.782 262.175 1.00 78.70  ? 58  ARG V  CG  1 
ATOM 24440  C CD  . ARG V  1 58  ? 231.561 228.727 261.343 1.00 78.03  ? 58  ARG V  CD  1 
ATOM 24441  N NE  . ARG V  1 58  ? 231.634 230.102 261.820 1.00 80.15  ? 58  ARG V  NE  1 
ATOM 24442  C CZ  . ARG V  1 58  ? 232.618 230.945 261.540 1.00 80.10  ? 58  ARG V  CZ  1 
ATOM 24443  N NH1 . ARG V  1 58  ? 233.644 230.588 260.785 1.00 80.22  ? 58  ARG V  NH1 1 
ATOM 24444  N NH2 . ARG V  1 58  ? 232.572 232.180 262.031 1.00 78.51  ? 58  ARG V  NH2 1 
ATOM 24445  N N   . PHE V  1 59  ? 230.888 225.465 265.722 1.00 63.15  ? 59  PHE V  N   1 
ATOM 24446  C CA  . PHE V  1 59  ? 230.803 224.915 267.064 1.00 65.60  ? 59  PHE V  CA  1 
ATOM 24447  C C   . PHE V  1 59  ? 232.079 224.167 267.417 1.00 69.02  ? 59  PHE V  C   1 
ATOM 24448  O O   . PHE V  1 59  ? 232.805 223.689 266.541 1.00 75.31  ? 59  PHE V  O   1 
ATOM 24449  C CB  . PHE V  1 59  ? 229.613 223.969 267.190 1.00 68.17  ? 59  PHE V  CB  1 
ATOM 24450  C CG  . PHE V  1 59  ? 228.301 224.611 266.884 1.00 69.69  ? 59  PHE V  CG  1 
ATOM 24451  C CD1 . PHE V  1 59  ? 227.711 224.455 265.647 1.00 76.61  ? 59  PHE V  CD1 1 
ATOM 24452  C CD2 . PHE V  1 59  ? 227.646 225.360 267.841 1.00 69.80  ? 59  PHE V  CD2 1 
ATOM 24453  C CE1 . PHE V  1 59  ? 226.499 225.041 265.367 1.00 75.15  ? 59  PHE V  CE1 1 
ATOM 24454  C CE2 . PHE V  1 59  ? 226.437 225.947 267.566 1.00 70.21  ? 59  PHE V  CE2 1 
ATOM 24455  C CZ  . PHE V  1 59  ? 225.861 225.788 266.328 1.00 73.47  ? 59  PHE V  CZ  1 
ATOM 24456  N N   . GLY V  1 60  ? 232.344 224.080 268.714 1.00 62.51  ? 60  GLY V  N   1 
ATOM 24457  C CA  . GLY V  1 60  ? 233.431 223.267 269.219 1.00 58.88  ? 60  GLY V  CA  1 
ATOM 24458  C C   . GLY V  1 60  ? 232.951 222.404 270.364 1.00 60.42  ? 60  GLY V  C   1 
ATOM 24459  O O   . GLY V  1 60  ? 232.109 222.810 271.164 1.00 67.68  ? 60  GLY V  O   1 
ATOM 24460  N N   . ILE V  1 61  ? 233.499 221.194 270.434 1.00 59.08  ? 61  ILE V  N   1 
ATOM 24461  C CA  . ILE V  1 61  ? 233.115 220.212 271.439 1.00 55.10  ? 61  ILE V  CA  1 
ATOM 24462  C C   . ILE V  1 61  ? 234.369 219.729 272.148 1.00 62.30  ? 61  ILE V  C   1 
ATOM 24463  O O   . ILE V  1 61  ? 235.368 219.400 271.499 1.00 70.35  ? 61  ILE V  O   1 
ATOM 24464  C CB  . ILE V  1 61  ? 232.351 219.026 270.824 1.00 54.13  ? 61  ILE V  CB  1 
ATOM 24465  C CG1 . ILE V  1 61  ? 231.123 219.524 270.063 1.00 54.76  ? 61  ILE V  CG1 1 
ATOM 24466  C CG2 . ILE V  1 61  ? 231.932 218.046 271.907 1.00 59.84  ? 61  ILE V  CG2 1 
ATOM 24467  C CD1 . ILE V  1 61  ? 230.459 218.472 269.220 1.00 65.86  ? 61  ILE V  CD1 1 
ATOM 24468  N N   . VAL V  1 62  ? 234.317 219.689 273.476 1.00 64.41  ? 62  VAL V  N   1 
ATOM 24469  C CA  . VAL V  1 62  ? 235.389 219.159 274.308 1.00 57.47  ? 62  VAL V  CA  1 
ATOM 24470  C C   . VAL V  1 62  ? 234.807 218.017 275.123 1.00 57.33  ? 62  VAL V  C   1 
ATOM 24471  O O   . VAL V  1 62  ? 233.854 218.218 275.886 1.00 69.70  ? 62  VAL V  O   1 
ATOM 24472  C CB  . VAL V  1 62  ? 235.989 220.237 275.222 1.00 59.69  ? 62  VAL V  CB  1 
ATOM 24473  C CG1 . VAL V  1 62  ? 236.940 219.613 276.224 1.00 62.59  ? 62  VAL V  CG1 1 
ATOM 24474  C CG2 . VAL V  1 62  ? 236.696 221.291 274.401 1.00 65.21  ? 62  VAL V  CG2 1 
ATOM 24475  N N   . ALA V  1 63  ? 235.378 216.827 274.972 1.00 54.97  ? 63  ALA V  N   1 
ATOM 24476  C CA  . ALA V  1 63  ? 234.874 215.630 275.624 1.00 57.23  ? 63  ALA V  CA  1 
ATOM 24477  C C   . ALA V  1 63  ? 236.012 214.894 276.311 1.00 61.80  ? 63  ALA V  C   1 
ATOM 24478  O O   . ALA V  1 63  ? 237.155 214.919 275.852 1.00 70.53  ? 63  ALA V  O   1 
ATOM 24479  C CB  . ALA V  1 63  ? 234.188 214.699 274.624 1.00 61.04  ? 63  ALA V  CB  1 
ATOM 24480  N N   . SER V  1 64  ? 235.686 214.239 277.418 1.00 62.34  ? 64  SER V  N   1 
ATOM 24481  C CA  . SER V  1 64  ? 236.650 213.471 278.187 1.00 61.16  ? 64  SER V  CA  1 
ATOM 24482  C C   . SER V  1 64  ? 236.532 211.992 277.847 1.00 71.25  ? 64  SER V  C   1 
ATOM 24483  O O   . SER V  1 64  ? 235.483 211.517 277.408 1.00 75.08  ? 64  SER V  O   1 
ATOM 24484  C CB  . SER V  1 64  ? 236.440 213.675 279.686 1.00 64.98  ? 64  SER V  CB  1 
ATOM 24485  O OG  . SER V  1 64  ? 235.198 213.141 280.099 1.00 72.99  ? 64  SER V  OG  1 
ATOM 24486  N N   . ARG V  1 65  ? 237.627 211.266 278.057 1.00 74.09  ? 65  ARG V  N   1 
ATOM 24487  C CA  . ARG V  1 65  ? 237.687 209.851 277.720 1.00 66.55  ? 65  ARG V  CA  1 
ATOM 24488  C C   . ARG V  1 65  ? 237.286 208.952 278.879 1.00 66.60  ? 65  ARG V  C   1 
ATOM 24489  O O   . ARG V  1 65  ? 236.880 207.808 278.650 1.00 72.58  ? 65  ARG V  O   1 
ATOM 24490  C CB  . ARG V  1 65  ? 239.101 209.481 277.274 1.00 65.33  ? 65  ARG V  CB  1 
ATOM 24491  C CG  . ARG V  1 65  ? 239.299 209.444 275.774 1.00 70.48  ? 65  ARG V  CG  1 
ATOM 24492  C CD  . ARG V  1 65  ? 240.362 208.436 275.399 1.00 70.03  ? 65  ARG V  CD  1 
ATOM 24493  N NE  . ARG V  1 65  ? 241.589 208.650 276.155 1.00 67.58  ? 65  ARG V  NE  1 
ATOM 24494  C CZ  . ARG V  1 65  ? 242.444 209.638 275.938 1.00 71.29  ? 65  ARG V  CZ  1 
ATOM 24495  N NH1 . ARG V  1 65  ? 242.241 210.536 274.988 1.00 69.73  ? 65  ARG V  NH1 1 
ATOM 24496  N NH2 . ARG V  1 65  ? 243.532 209.732 276.698 1.00 75.19  ? 65  ARG V  NH2 1 
ATOM 24497  N N   . PHE V  1 66  ? 237.394 209.438 280.111 1.00 74.11  ? 66  PHE V  N   1 
ATOM 24498  C CA  . PHE V  1 66  ? 237.101 208.607 281.269 1.00 75.87  ? 66  PHE V  CA  1 
ATOM 24499  C C   . PHE V  1 66  ? 235.658 208.125 281.226 1.00 78.97  ? 66  PHE V  C   1 
ATOM 24500  O O   . PHE V  1 66  ? 234.745 208.888 280.905 1.00 81.74  ? 66  PHE V  O   1 
ATOM 24501  C CB  . PHE V  1 66  ? 237.359 209.388 282.555 1.00 80.21  ? 66  PHE V  CB  1 
ATOM 24502  C CG  . PHE V  1 66  ? 237.121 208.591 283.800 1.00 83.76  ? 66  PHE V  CG  1 
ATOM 24503  C CD1 . PHE V  1 66  ? 238.038 207.642 284.214 1.00 82.97  ? 66  PHE V  CD1 1 
ATOM 24504  C CD2 . PHE V  1 66  ? 235.976 208.782 284.551 1.00 82.36  ? 66  PHE V  CD2 1 
ATOM 24505  C CE1 . PHE V  1 66  ? 237.821 206.906 285.359 1.00 82.98  ? 66  PHE V  CE1 1 
ATOM 24506  C CE2 . PHE V  1 66  ? 235.754 208.047 285.696 1.00 83.16  ? 66  PHE V  CE2 1 
ATOM 24507  C CZ  . PHE V  1 66  ? 236.677 207.108 286.100 1.00 83.63  ? 66  PHE V  CZ  1 
ATOM 24508  N N   . ASN V  1 67  ? 235.457 206.851 281.555 1.00 84.70  ? 67  ASN V  N   1 
ATOM 24509  C CA  . ASN V  1 67  ? 234.143 206.222 281.469 1.00 83.30  ? 67  ASN V  CA  1 
ATOM 24510  C C   . ASN V  1 67  ? 233.575 206.368 280.060 1.00 83.51  ? 67  ASN V  C   1 
ATOM 24511  O O   . ASN V  1 67  ? 232.474 206.878 279.855 1.00 85.49  ? 67  ASN V  O   1 
ATOM 24512  C CB  . ASN V  1 67  ? 233.185 206.803 282.507 1.00 86.60  ? 67  ASN V  CB  1 
ATOM 24513  C CG  . ASN V  1 67  ? 231.998 205.904 282.763 1.00 91.06  ? 67  ASN V  CG  1 
ATOM 24514  O OD1 . ASN V  1 67  ? 231.592 205.137 281.892 1.00 90.88  ? 67  ASN V  OD1 1 
ATOM 24515  N ND2 . ASN V  1 67  ? 231.432 205.992 283.959 1.00 91.27  ? 67  ASN V  ND2 1 
ATOM 24516  N N   . HIS V  1 68  ? 234.348 205.900 279.078 1.00 92.30  ? 68  HIS V  N   1 
ATOM 24517  C CA  . HIS V  1 68  ? 234.020 206.159 277.682 1.00 93.88  ? 68  HIS V  CA  1 
ATOM 24518  C C   . HIS V  1 68  ? 232.718 205.501 277.250 1.00 91.86  ? 68  HIS V  C   1 
ATOM 24519  O O   . HIS V  1 68  ? 232.160 205.890 276.221 1.00 94.22  ? 68  HIS V  O   1 
ATOM 24520  C CB  . HIS V  1 68  ? 235.159 205.685 276.779 1.00 94.42  ? 68  HIS V  CB  1 
ATOM 24521  C CG  . HIS V  1 68  ? 235.413 204.212 276.849 1.00 92.21  ? 68  HIS V  CG  1 
ATOM 24522  N ND1 . HIS V  1 68  ? 234.734 203.303 276.067 1.00 96.67  ? 68  HIS V  ND1 1 
ATOM 24523  C CD2 . HIS V  1 68  ? 236.275 203.491 277.603 1.00 90.73  ? 68  HIS V  CD2 1 
ATOM 24524  C CE1 . HIS V  1 68  ? 235.165 202.085 276.338 1.00 97.82  ? 68  HIS V  CE1 1 
ATOM 24525  N NE2 . HIS V  1 68  ? 236.100 202.171 277.268 1.00 98.94  ? 68  HIS V  NE2 1 
ATOM 24526  N N   . ALA V  1 69  ? 232.215 204.527 278.006 1.00 87.50  ? 69  ALA V  N   1 
ATOM 24527  C CA  . ALA V  1 69  ? 231.004 203.829 277.588 1.00 88.20  ? 69  ALA V  CA  1 
ATOM 24528  C C   . ALA V  1 69  ? 229.830 204.789 277.432 1.00 89.62  ? 69  ALA V  C   1 
ATOM 24529  O O   . ALA V  1 69  ? 228.992 204.616 276.541 1.00 87.15  ? 69  ALA V  O   1 
ATOM 24530  C CB  . ALA V  1 69  ? 230.661 202.729 278.592 1.00 90.43  ? 69  ALA V  CB  1 
ATOM 24531  N N   . LEU V  1 70  ? 229.758 205.814 278.282 1.00 90.01  ? 70  LEU V  N   1 
ATOM 24532  C CA  . LEU V  1 70  ? 228.623 206.729 278.284 1.00 81.82  ? 70  LEU V  CA  1 
ATOM 24533  C C   . LEU V  1 70  ? 228.843 207.960 277.411 1.00 84.82  ? 70  LEU V  C   1 
ATOM 24534  O O   . LEU V  1 70  ? 227.908 208.413 276.746 1.00 90.18  ? 70  LEU V  O   1 
ATOM 24535  C CB  . LEU V  1 70  ? 228.309 207.172 279.713 1.00 81.58  ? 70  LEU V  CB  1 
ATOM 24536  C CG  . LEU V  1 70  ? 227.556 206.170 280.588 1.00 86.07  ? 70  LEU V  CG  1 
ATOM 24537  C CD1 . LEU V  1 70  ? 228.436 204.999 280.984 1.00 86.11  ? 70  LEU V  CD1 1 
ATOM 24538  C CD2 . LEU V  1 70  ? 227.009 206.865 281.822 1.00 88.82  ? 70  LEU V  CD2 1 
ATOM 24539  N N   . VAL V  1 71  ? 230.055 208.518 277.398 1.00 82.89  ? 71  VAL V  N   1 
ATOM 24540  C CA  . VAL V  1 71  ? 230.267 209.789 276.709 1.00 84.89  ? 71  VAL V  CA  1 
ATOM 24541  C C   . VAL V  1 71  ? 230.039 209.652 275.213 1.00 84.17  ? 71  VAL V  C   1 
ATOM 24542  O O   . VAL V  1 71  ? 229.554 210.589 274.570 1.00 91.31  ? 71  VAL V  O   1 
ATOM 24543  C CB  . VAL V  1 71  ? 231.670 210.349 277.007 1.00 86.31  ? 71  VAL V  CB  1 
ATOM 24544  C CG1 . VAL V  1 71  ? 231.863 210.516 278.497 1.00 84.72  ? 71  VAL V  CG1 1 
ATOM 24545  C CG2 . VAL V  1 71  ? 232.742 209.456 276.410 1.00 87.26  ? 71  VAL V  CG2 1 
ATOM 24546  N N   . ASP V  1 72  ? 230.384 208.504 274.626 1.00 82.47  ? 72  ASP V  N   1 
ATOM 24547  C CA  . ASP V  1 72  ? 230.191 208.346 273.187 1.00 85.39  ? 72  ASP V  CA  1 
ATOM 24548  C C   . ASP V  1 72  ? 228.732 208.562 272.810 1.00 87.20  ? 72  ASP V  C   1 
ATOM 24549  O O   . ASP V  1 72  ? 228.429 209.127 271.755 1.00 90.05  ? 72  ASP V  O   1 
ATOM 24550  C CB  . ASP V  1 72  ? 230.667 206.972 272.713 1.00 93.67  ? 72  ASP V  CB  1 
ATOM 24551  C CG  . ASP V  1 72  ? 231.977 206.549 273.341 1.00 97.15  ? 72  ASP V  CG  1 
ATOM 24552  O OD1 . ASP V  1 72  ? 232.920 207.368 273.366 1.00 95.66  ? 72  ASP V  OD1 1 
ATOM 24553  O OD2 . ASP V  1 72  ? 232.077 205.381 273.771 1.00 98.04  ? 72  ASP V  OD2 1 
ATOM 24554  N N   . ARG V  1 73  ? 227.810 208.120 273.666 1.00 84.67  ? 73  ARG V  N   1 
ATOM 24555  C CA  . ARG V  1 73  ? 226.399 208.383 273.415 1.00 85.07  ? 73  ARG V  CA  1 
ATOM 24556  C C   . ARG V  1 73  ? 226.087 209.867 273.559 1.00 87.04  ? 73  ARG V  C   1 
ATOM 24557  O O   . ARG V  1 73  ? 225.219 210.397 272.858 1.00 88.13  ? 73  ARG V  O   1 
ATOM 24558  C CB  . ARG V  1 73  ? 225.533 207.560 274.365 1.00 84.95  ? 73  ARG V  CB  1 
ATOM 24559  C CG  . ARG V  1 73  ? 225.620 206.063 274.133 1.00 86.94  ? 73  ARG V  CG  1 
ATOM 24560  C CD  . ARG V  1 73  ? 224.780 205.299 275.137 1.00 91.99  ? 73  ARG V  CD  1 
ATOM 24561  N NE  . ARG V  1 73  ? 223.358 205.592 274.985 1.00 96.35  ? 73  ARG V  NE  1 
ATOM 24562  C CZ  . ARG V  1 73  ? 222.539 204.946 274.165 1.00 95.99  ? 73  ARG V  CZ  1 
ATOM 24563  N NH1 . ARG V  1 73  ? 222.963 203.960 273.391 1.00 94.24  ? 73  ARG V  NH1 1 
ATOM 24564  N NH2 . ARG V  1 73  ? 221.258 205.302 274.117 1.00 93.97  ? 73  ARG V  NH2 1 
ATOM 24565  N N   . LEU V  1 74  ? 226.778 210.552 274.471 1.00 80.78  ? 74  LEU V  N   1 
ATOM 24566  C CA  . LEU V  1 74  ? 226.551 211.982 274.647 1.00 74.01  ? 74  LEU V  CA  1 
ATOM 24567  C C   . LEU V  1 74  ? 227.107 212.772 273.469 1.00 73.49  ? 74  LEU V  C   1 
ATOM 24568  O O   . LEU V  1 74  ? 226.438 213.661 272.934 1.00 79.52  ? 74  LEU V  O   1 
ATOM 24569  C CB  . LEU V  1 74  ? 227.177 212.451 275.958 1.00 75.39  ? 74  LEU V  CB  1 
ATOM 24570  C CG  . LEU V  1 74  ? 226.286 212.386 277.199 1.00 77.95  ? 74  LEU V  CG  1 
ATOM 24571  C CD1 . LEU V  1 74  ? 225.500 211.090 277.254 1.00 76.41  ? 74  LEU V  CD1 1 
ATOM 24572  C CD2 . LEU V  1 74  ? 227.127 212.550 278.449 1.00 82.45  ? 74  LEU V  CD2 1 
ATOM 24573  N N   . VAL V  1 75  ? 228.336 212.464 273.052 1.00 68.43  ? 75  VAL V  N   1 
ATOM 24574  C CA  . VAL V  1 75  ? 228.897 213.128 271.880 1.00 68.32  ? 75  VAL V  CA  1 
ATOM 24575  C C   . VAL V  1 75  ? 228.078 212.789 270.645 1.00 70.57  ? 75  VAL V  C   1 
ATOM 24576  O O   . VAL V  1 75  ? 227.923 213.615 269.738 1.00 73.63  ? 75  VAL V  O   1 
ATOM 24577  C CB  . VAL V  1 75  ? 230.377 212.750 271.698 1.00 67.85  ? 75  VAL V  CB  1 
ATOM 24578  C CG1 . VAL V  1 75  ? 230.975 213.518 270.535 1.00 70.31  ? 75  VAL V  CG1 1 
ATOM 24579  C CG2 . VAL V  1 75  ? 231.160 213.031 272.966 1.00 72.03  ? 75  VAL V  CG2 1 
ATOM 24580  N N   . GLU V  1 76  ? 227.550 211.566 270.584 1.00 82.06  ? 76  GLU V  N   1 
ATOM 24581  C CA  . GLU V  1 76  ? 226.651 211.173 269.509 1.00 81.03  ? 76  GLU V  CA  1 
ATOM 24582  C C   . GLU V  1 76  ? 225.469 212.125 269.394 1.00 82.02  ? 76  GLU V  C   1 
ATOM 24583  O O   . GLU V  1 76  ? 225.167 212.639 268.312 1.00 83.48  ? 76  GLU V  O   1 
ATOM 24584  C CB  . GLU V  1 76  ? 226.173 209.739 269.758 1.00 86.04  ? 76  GLU V  CB  1 
ATOM 24585  C CG  . GLU V  1 76  ? 225.252 209.173 268.698 1.00 90.11  ? 76  GLU V  CG  1 
ATOM 24586  C CD  . GLU V  1 76  ? 225.932 209.025 267.363 1.00 92.89  ? 76  GLU V  CD  1 
ATOM 24587  O OE1 . GLU V  1 76  ? 227.172 208.887 267.342 1.00 89.53  ? 76  GLU V  OE1 1 
ATOM 24588  O OE2 . GLU V  1 76  ? 225.219 209.033 266.339 1.00 93.27  ? 76  GLU V  OE2 1 
ATOM 24589  N N   . GLY V  1 77  ? 224.792 212.377 270.514 1.00 76.13  ? 77  GLY V  N   1 
ATOM 24590  C CA  . GLY V  1 77  ? 223.639 213.260 270.483 1.00 73.96  ? 77  GLY V  CA  1 
ATOM 24591  C C   . GLY V  1 77  ? 223.998 214.671 270.065 1.00 74.33  ? 77  GLY V  C   1 
ATOM 24592  O O   . GLY V  1 77  ? 223.262 215.313 269.313 1.00 80.34  ? 77  GLY V  O   1 
ATOM 24593  N N   . ALA V  1 78  ? 225.133 215.177 270.549 1.00 69.17  ? 78  ALA V  N   1 
ATOM 24594  C CA  . ALA V  1 78  ? 225.516 216.550 270.250 1.00 66.84  ? 78  ALA V  CA  1 
ATOM 24595  C C   . ALA V  1 78  ? 225.705 216.757 268.753 1.00 68.31  ? 78  ALA V  C   1 
ATOM 24596  O O   . ALA V  1 78  ? 225.210 217.734 268.183 1.00 74.66  ? 78  ALA V  O   1 
ATOM 24597  C CB  . ALA V  1 78  ? 226.793 216.911 271.006 1.00 70.28  ? 78  ALA V  CB  1 
ATOM 24598  N N   . ILE V  1 79  ? 226.420 215.844 268.095 1.00 69.56  ? 79  ILE V  N   1 
ATOM 24599  C CA  . ILE V  1 79  ? 226.653 215.990 266.661 1.00 66.82  ? 79  ILE V  CA  1 
ATOM 24600  C C   . ILE V  1 79  ? 225.355 215.788 265.893 1.00 72.68  ? 79  ILE V  C   1 
ATOM 24601  O O   . ILE V  1 79  ? 225.099 216.462 264.890 1.00 77.61  ? 79  ILE V  O   1 
ATOM 24602  C CB  . ILE V  1 79  ? 227.748 215.017 266.192 1.00 67.78  ? 79  ILE V  CB  1 
ATOM 24603  C CG1 . ILE V  1 79  ? 229.075 215.349 266.876 1.00 71.33  ? 79  ILE V  CG1 1 
ATOM 24604  C CG2 . ILE V  1 79  ? 227.907 215.096 264.679 1.00 70.41  ? 79  ILE V  CG2 1 
ATOM 24605  C CD1 . ILE V  1 79  ? 230.151 214.305 266.688 1.00 73.68  ? 79  ILE V  CD1 1 
ATOM 24606  N N   . ASP V  1 80  ? 224.522 214.852 266.345 1.00 78.41  ? 80  ASP V  N   1 
ATOM 24607  C CA  . ASP V  1 80  ? 223.268 214.588 265.649 1.00 76.93  ? 80  ASP V  CA  1 
ATOM 24608  C C   . ASP V  1 80  ? 222.354 215.806 265.721 1.00 76.98  ? 80  ASP V  C   1 
ATOM 24609  O O   . ASP V  1 80  ? 221.742 216.191 264.719 1.00 81.27  ? 80  ASP V  O   1 
ATOM 24610  C CB  . ASP V  1 80  ? 222.613 213.340 266.256 1.00 80.40  ? 80  ASP V  CB  1 
ATOM 24611  C CG  . ASP V  1 80  ? 221.180 213.090 265.773 1.00 86.98  ? 80  ASP V  CG  1 
ATOM 24612  O OD1 . ASP V  1 80  ? 220.492 213.996 265.260 1.00 90.29  ? 80  ASP V  OD1 1 
ATOM 24613  O OD2 . ASP V  1 80  ? 220.728 211.935 265.918 1.00 85.79  ? 80  ASP V  OD2 1 
ATOM 24614  N N   . SER V  1 81  ? 222.263 216.436 266.893 1.00 70.71  ? 81  SER V  N   1 
ATOM 24615  C CA  . SER V  1 81  ? 221.373 217.581 267.052 1.00 66.65  ? 81  SER V  CA  1 
ATOM 24616  C C   . SER V  1 81  ? 221.796 218.739 266.158 1.00 66.58  ? 81  SER V  C   1 
ATOM 24617  O O   . SER V  1 81  ? 220.951 219.401 265.545 1.00 78.74  ? 81  SER V  O   1 
ATOM 24618  C CB  . SER V  1 81  ? 221.349 218.025 268.512 1.00 76.82  ? 81  SER V  CB  1 
ATOM 24619  O OG  . SER V  1 81  ? 220.516 219.156 268.683 1.00 81.81  ? 81  SER V  OG  1 
ATOM 24620  N N   . ILE V  1 82  ? 223.098 219.003 266.076 1.00 58.79  ? 82  ILE V  N   1 
ATOM 24621  C CA  . ILE V  1 82  ? 223.581 220.140 265.301 1.00 60.51  ? 82  ILE V  CA  1 
ATOM 24622  C C   . ILE V  1 82  ? 223.237 219.958 263.830 1.00 70.84  ? 82  ILE V  C   1 
ATOM 24623  O O   . ILE V  1 82  ? 222.813 220.902 263.154 1.00 73.28  ? 82  ILE V  O   1 
ATOM 24624  C CB  . ILE V  1 82  ? 225.095 220.310 265.523 1.00 64.37  ? 82  ILE V  CB  1 
ATOM 24625  C CG1 . ILE V  1 82  ? 225.334 220.866 266.932 1.00 67.60  ? 82  ILE V  CG1 1 
ATOM 24626  C CG2 . ILE V  1 82  ? 225.700 221.208 264.434 1.00 67.90  ? 82  ILE V  CG2 1 
ATOM 24627  C CD1 . ILE V  1 82  ? 226.745 221.311 267.227 1.00 67.51  ? 82  ILE V  CD1 1 
ATOM 24628  N N   . VAL V  1 83  ? 223.424 218.745 263.310 1.00 78.23  ? 83  VAL V  N   1 
ATOM 24629  C CA  . VAL V  1 83  ? 223.140 218.483 261.904 1.00 71.99  ? 83  VAL V  CA  1 
ATOM 24630  C C   . VAL V  1 83  ? 221.640 218.509 261.646 1.00 72.24  ? 83  VAL V  C   1 
ATOM 24631  O O   . VAL V  1 83  ? 221.178 219.065 260.644 1.00 72.20  ? 83  VAL V  O   1 
ATOM 24632  C CB  . VAL V  1 83  ? 223.763 217.141 261.484 1.00 71.84  ? 83  VAL V  CB  1 
ATOM 24633  C CG1 . VAL V  1 83  ? 223.389 216.799 260.055 1.00 72.39  ? 83  VAL V  CG1 1 
ATOM 24634  C CG2 . VAL V  1 83  ? 225.271 217.191 261.642 1.00 73.93  ? 83  VAL V  CG2 1 
ATOM 24635  N N   . ARG V  1 84  ? 220.856 217.910 262.544 1.00 77.05  ? 84  ARG V  N   1 
ATOM 24636  C CA  . ARG V  1 84  ? 219.417 217.817 262.328 1.00 74.42  ? 84  ARG V  CA  1 
ATOM 24637  C C   . ARG V  1 84  ? 218.778 219.197 262.240 1.00 71.90  ? 84  ARG V  C   1 
ATOM 24638  O O   . ARG V  1 84  ? 217.789 219.385 261.525 1.00 78.84  ? 84  ARG V  O   1 
ATOM 24639  C CB  . ARG V  1 84  ? 218.779 217.003 263.453 1.00 78.10  ? 84  ARG V  CB  1 
ATOM 24640  C CG  . ARG V  1 84  ? 217.279 216.784 263.316 1.00 81.23  ? 84  ARG V  CG  1 
ATOM 24641  C CD  . ARG V  1 84  ? 216.936 215.933 262.105 1.00 86.74  ? 84  ARG V  CD  1 
ATOM 24642  N NE  . ARG V  1 84  ? 217.558 214.616 262.177 1.00 89.77  ? 84  ARG V  NE  1 
ATOM 24643  C CZ  . ARG V  1 84  ? 217.053 213.578 262.828 1.00 88.02  ? 84  ARG V  CZ  1 
ATOM 24644  N NH1 . ARG V  1 84  ? 215.914 213.662 263.496 1.00 85.86  ? 84  ARG V  NH1 1 
ATOM 24645  N NH2 . ARG V  1 84  ? 217.713 212.422 262.816 1.00 82.82  ? 84  ARG V  NH2 1 
ATOM 24646  N N   . HIS V  1 85  ? 219.326 220.173 262.960 1.00 62.94  ? 85  HIS V  N   1 
ATOM 24647  C CA  . HIS V  1 85  ? 218.788 221.524 262.987 1.00 60.01  ? 85  HIS V  CA  1 
ATOM 24648  C C   . HIS V  1 85  ? 219.460 222.440 261.971 1.00 59.24  ? 85  HIS V  C   1 
ATOM 24649  O O   . HIS V  1 85  ? 219.567 223.648 262.209 1.00 62.73  ? 85  HIS V  O   1 
ATOM 24650  C CB  . HIS V  1 85  ? 218.913 222.108 264.397 1.00 58.96  ? 85  HIS V  CB  1 
ATOM 24651  C CG  . HIS V  1 85  ? 217.858 221.624 265.341 1.00 57.85  ? 85  HIS V  CG  1 
ATOM 24652  N ND1 . HIS V  1 85  ? 217.878 220.363 265.894 1.00 62.00  ? 85  HIS V  ND1 1 
ATOM 24653  C CD2 . HIS V  1 85  ? 216.750 222.229 265.826 1.00 60.22  ? 85  HIS V  CD2 1 
ATOM 24654  C CE1 . HIS V  1 85  ? 216.828 220.212 266.680 1.00 65.18  ? 85  HIS V  CE1 1 
ATOM 24655  N NE2 . HIS V  1 85  ? 216.127 221.330 266.657 1.00 60.25  ? 85  HIS V  NE2 1 
ATOM 24656  N N   . GLY V  1 86  ? 219.922 221.895 260.852 1.00 62.16  ? 86  GLY V  N   1 
ATOM 24657  C CA  . GLY V  1 86  ? 220.461 222.696 259.776 1.00 66.09  ? 86  GLY V  CA  1 
ATOM 24658  C C   . GLY V  1 86  ? 221.934 223.015 259.867 1.00 66.63  ? 86  GLY V  C   1 
ATOM 24659  O O   . GLY V  1 86  ? 222.418 223.827 259.072 1.00 67.32  ? 86  GLY V  O   1 
ATOM 24660  N N   . GLY V  1 87  ? 222.661 222.409 260.800 1.00 75.63  ? 87  GLY V  N   1 
ATOM 24661  C CA  . GLY V  1 87  ? 224.081 222.665 260.905 1.00 72.58  ? 87  GLY V  CA  1 
ATOM 24662  C C   . GLY V  1 87  ? 224.886 221.823 259.936 1.00 72.37  ? 87  GLY V  C   1 
ATOM 24663  O O   . GLY V  1 87  ? 224.532 220.691 259.610 1.00 71.75  ? 87  GLY V  O   1 
ATOM 24664  N N   . ARG V  1 88  ? 225.990 222.392 259.470 1.00 89.78  ? 88  ARG V  N   1 
ATOM 24665  C CA  . ARG V  1 88  ? 226.889 221.718 258.545 1.00 87.11  ? 88  ARG V  CA  1 
ATOM 24666  C C   . ARG V  1 88  ? 227.974 221.007 259.340 1.00 91.47  ? 88  ARG V  C   1 
ATOM 24667  O O   . ARG V  1 88  ? 228.689 221.636 260.125 1.00 95.73  ? 88  ARG V  O   1 
ATOM 24668  C CB  . ARG V  1 88  ? 227.504 222.716 257.561 1.00 85.57  ? 88  ARG V  CB  1 
ATOM 24669  C CG  . ARG V  1 88  ? 228.350 222.076 256.482 1.00 91.45  ? 88  ARG V  CG  1 
ATOM 24670  C CD  . ARG V  1 88  ? 228.885 223.093 255.479 1.00 91.40  ? 88  ARG V  CD  1 
ATOM 24671  N NE  . ARG V  1 88  ? 229.816 224.052 256.068 1.00 95.36  ? 88  ARG V  NE  1 
ATOM 24672  C CZ  . ARG V  1 88  ? 229.601 225.356 256.206 1.00 97.07  ? 88  ARG V  CZ  1 
ATOM 24673  N NH1 . ARG V  1 88  ? 228.462 225.921 255.836 1.00 94.46  ? 88  ARG V  NH1 1 
ATOM 24674  N NH2 . ARG V  1 88  ? 230.559 226.118 256.726 1.00 98.39  ? 88  ARG V  NH2 1 
ATOM 24675  N N   . GLU V  1 89  ? 228.099 219.696 259.127 1.00 90.91  ? 89  GLU V  N   1 
ATOM 24676  C CA  . GLU V  1 89  ? 229.065 218.893 259.866 1.00 88.29  ? 89  GLU V  CA  1 
ATOM 24677  C C   . GLU V  1 89  ? 230.494 219.377 259.676 1.00 85.64  ? 89  GLU V  C   1 
ATOM 24678  O O   . GLU V  1 89  ? 231.349 219.081 260.515 1.00 88.90  ? 89  GLU V  O   1 
ATOM 24679  C CB  . GLU V  1 89  ? 228.948 217.435 259.430 1.00 87.75  ? 89  GLU V  CB  1 
ATOM 24680  C CG  . GLU V  1 89  ? 230.152 216.586 259.753 1.00 89.76  ? 89  GLU V  CG  1 
ATOM 24681  C CD  . GLU V  1 89  ? 229.846 215.110 259.688 1.00 95.45  ? 89  GLU V  CD  1 
ATOM 24682  O OE1 . GLU V  1 89  ? 228.828 214.737 259.068 1.00 95.47  ? 89  GLU V  OE1 1 
ATOM 24683  O OE2 . GLU V  1 89  ? 230.628 214.321 260.251 1.00 98.14  ? 89  GLU V  OE2 1 
ATOM 24684  N N   . GLU V  1 90  ? 230.766 220.112 258.605 1.00 87.20  ? 90  GLU V  N   1 
ATOM 24685  C CA  . GLU V  1 90  ? 232.085 220.663 258.347 1.00 86.09  ? 90  GLU V  CA  1 
ATOM 24686  C C   . GLU V  1 90  ? 232.533 221.666 259.396 1.00 87.01  ? 90  GLU V  C   1 
ATOM 24687  O O   . GLU V  1 90  ? 233.731 221.952 259.480 1.00 87.47  ? 90  GLU V  O   1 
ATOM 24688  C CB  . GLU V  1 90  ? 232.087 221.351 256.984 1.00 90.73  ? 90  GLU V  CB  1 
ATOM 24689  C CG  . GLU V  1 90  ? 231.891 220.403 255.834 1.00 96.23  ? 90  GLU V  CG  1 
ATOM 24690  C CD  . GLU V  1 90  ? 233.054 219.467 255.694 1.00 100.61 ? 90  GLU V  CD  1 
ATOM 24691  O OE1 . GLU V  1 90  ? 234.177 219.899 256.028 1.00 100.62 ? 90  GLU V  OE1 1 
ATOM 24692  O OE2 . GLU V  1 90  ? 232.851 218.312 255.267 1.00 98.03  ? 90  GLU V  OE2 1 
ATOM 24693  N N   . ASP V  1 91  ? 231.611 222.209 260.186 1.00 87.08  ? 91  ASP V  N   1 
ATOM 24694  C CA  . ASP V  1 91  ? 231.905 223.308 261.094 1.00 86.34  ? 91  ASP V  CA  1 
ATOM 24695  C C   . ASP V  1 91  ? 232.079 222.858 262.538 1.00 87.21  ? 91  ASP V  C   1 
ATOM 24696  O O   . ASP V  1 91  ? 232.163 223.707 263.431 1.00 92.91  ? 91  ASP V  O   1 
ATOM 24697  C CB  . ASP V  1 91  ? 230.796 224.355 261.004 1.00 90.12  ? 91  ASP V  CB  1 
ATOM 24698  C CG  . ASP V  1 91  ? 230.773 225.065 259.668 1.00 93.46  ? 91  ASP V  CG  1 
ATOM 24699  O OD1 . ASP V  1 91  ? 231.795 225.022 258.953 1.00 93.74  ? 91  ASP V  OD1 1 
ATOM 24700  O OD2 . ASP V  1 91  ? 229.731 225.664 259.328 1.00 94.52  ? 91  ASP V  OD2 1 
ATOM 24701  N N   . ILE V  1 92  ? 232.142 221.556 262.792 1.00 69.27  ? 92  ILE V  N   1 
ATOM 24702  C CA  . ILE V  1 92  ? 232.310 221.025 264.138 1.00 65.00  ? 92  ILE V  CA  1 
ATOM 24703  C C   . ILE V  1 92  ? 233.779 220.693 264.346 1.00 67.25  ? 92  ILE V  C   1 
ATOM 24704  O O   . ILE V  1 92  ? 234.394 220.009 263.519 1.00 72.85  ? 92  ILE V  O   1 
ATOM 24705  C CB  . ILE V  1 92  ? 231.431 219.784 264.364 1.00 66.80  ? 92  ILE V  CB  1 
ATOM 24706  C CG1 . ILE V  1 92  ? 229.960 220.124 264.131 1.00 70.47  ? 92  ILE V  CG1 1 
ATOM 24707  C CG2 . ILE V  1 92  ? 231.627 219.246 265.776 1.00 72.85  ? 92  ILE V  CG2 1 
ATOM 24708  C CD1 . ILE V  1 92  ? 229.046 218.922 264.125 1.00 75.30  ? 92  ILE V  CD1 1 
ATOM 24709  N N   . THR V  1 93  ? 234.342 221.183 265.445 1.00 63.78  ? 93  THR V  N   1 
ATOM 24710  C CA  . THR V  1 93  ? 235.690 220.837 265.876 1.00 59.67  ? 93  THR V  CA  1 
ATOM 24711  C C   . THR V  1 93  ? 235.574 220.042 267.167 1.00 63.06  ? 93  THR V  C   1 
ATOM 24712  O O   . THR V  1 93  ? 234.996 220.526 268.145 1.00 73.40  ? 93  THR V  O   1 
ATOM 24713  C CB  . THR V  1 93  ? 236.536 222.091 266.092 1.00 60.17  ? 93  THR V  CB  1 
ATOM 24714  O OG1 . THR V  1 93  ? 236.519 222.890 264.905 1.00 65.88  ? 93  THR V  OG1 1 
ATOM 24715  C CG2 . THR V  1 93  ? 237.967 221.722 266.424 1.00 63.82  ? 93  THR V  CG2 1 
ATOM 24716  N N   . LEU V  1 94  ? 236.121 218.831 267.172 1.00 53.44  ? 94  LEU V  N   1 
ATOM 24717  C CA  . LEU V  1 94  ? 236.042 217.932 268.313 1.00 53.56  ? 94  LEU V  CA  1 
ATOM 24718  C C   . LEU V  1 94  ? 237.422 217.786 268.936 1.00 60.32  ? 94  LEU V  C   1 
ATOM 24719  O O   . LEU V  1 94  ? 238.392 217.475 268.239 1.00 68.95  ? 94  LEU V  O   1 
ATOM 24720  C CB  . LEU V  1 94  ? 235.503 216.566 267.888 1.00 53.48  ? 94  LEU V  CB  1 
ATOM 24721  C CG  . LEU V  1 94  ? 235.386 215.478 268.955 1.00 58.39  ? 94  LEU V  CG  1 
ATOM 24722  C CD1 . LEU V  1 94  ? 234.746 216.001 270.229 1.00 66.11  ? 94  LEU V  CD1 1 
ATOM 24723  C CD2 . LEU V  1 94  ? 234.598 214.306 268.412 1.00 57.53  ? 94  LEU V  CD2 1 
ATOM 24724  N N   . VAL V  1 95  ? 237.507 218.013 270.244 1.00 60.23  ? 95  VAL V  N   1 
ATOM 24725  C CA  . VAL V  1 95  ? 238.750 217.904 270.998 1.00 54.74  ? 95  VAL V  CA  1 
ATOM 24726  C C   . VAL V  1 95  ? 238.526 216.914 272.129 1.00 62.24  ? 95  VAL V  C   1 
ATOM 24727  O O   . VAL V  1 95  ? 237.503 216.976 272.817 1.00 71.72  ? 95  VAL V  O   1 
ATOM 24728  C CB  . VAL V  1 95  ? 239.202 219.267 271.556 1.00 56.07  ? 95  VAL V  CB  1 
ATOM 24729  C CG1 . VAL V  1 95  ? 240.290 219.081 272.593 1.00 60.45  ? 95  VAL V  CG1 1 
ATOM 24730  C CG2 . VAL V  1 95  ? 239.677 220.170 270.438 1.00 58.24  ? 95  VAL V  CG2 1 
ATOM 24731  N N   . ARG V  1 96  ? 239.475 216.001 272.318 1.00 63.12  ? 96  ARG V  N   1 
ATOM 24732  C CA  . ARG V  1 96  ? 239.392 214.980 273.352 1.00 58.22  ? 96  ARG V  CA  1 
ATOM 24733  C C   . ARG V  1 96  ? 240.504 215.181 274.369 1.00 62.77  ? 96  ARG V  C   1 
ATOM 24734  O O   . ARG V  1 96  ? 241.628 215.545 274.011 1.00 70.44  ? 96  ARG V  O   1 
ATOM 24735  C CB  . ARG V  1 96  ? 239.482 213.582 272.748 1.00 61.04  ? 96  ARG V  CB  1 
ATOM 24736  C CG  . ARG V  1 96  ? 238.570 213.379 271.556 1.00 67.11  ? 96  ARG V  CG  1 
ATOM 24737  C CD  . ARG V  1 96  ? 238.129 211.932 271.417 1.00 68.76  ? 96  ARG V  CD  1 
ATOM 24738  N NE  . ARG V  1 96  ? 237.306 211.510 272.548 1.00 70.36  ? 96  ARG V  NE  1 
ATOM 24739  C CZ  . ARG V  1 96  ? 236.058 211.061 272.473 1.00 71.89  ? 96  ARG V  CZ  1 
ATOM 24740  N NH1 . ARG V  1 96  ? 235.429 210.927 271.315 1.00 71.81  ? 96  ARG V  NH1 1 
ATOM 24741  N NH2 . ARG V  1 96  ? 235.422 210.733 273.593 1.00 71.15  ? 96  ARG V  NH2 1 
ATOM 24742  N N   . VAL V  1 97  ? 240.183 214.937 275.636 1.00 58.53  ? 97  VAL V  N   1 
ATOM 24743  C CA  . VAL V  1 97  ? 241.127 215.140 276.733 1.00 58.17  ? 97  VAL V  CA  1 
ATOM 24744  C C   . VAL V  1 97  ? 241.098 213.907 277.626 1.00 62.76  ? 97  VAL V  C   1 
ATOM 24745  O O   . VAL V  1 97  ? 240.110 213.158 277.642 1.00 69.21  ? 97  VAL V  O   1 
ATOM 24746  C CB  . VAL V  1 97  ? 240.798 216.417 277.537 1.00 58.72  ? 97  VAL V  CB  1 
ATOM 24747  C CG1 . VAL V  1 97  ? 240.906 217.637 276.653 1.00 65.22  ? 97  VAL V  CG1 1 
ATOM 24748  C CG2 . VAL V  1 97  ? 239.408 216.327 278.138 1.00 65.52  ? 97  VAL V  CG2 1 
ATOM 24749  N N   . PRO V  1 98  ? 242.170 213.667 278.385 1.00 52.08  ? 98  PRO V  N   1 
ATOM 24750  C CA  . PRO V  1 98  ? 242.216 212.461 279.224 1.00 50.42  ? 98  PRO V  CA  1 
ATOM 24751  C C   . PRO V  1 98  ? 241.082 212.364 280.233 1.00 56.25  ? 98  PRO V  C   1 
ATOM 24752  O O   . PRO V  1 98  ? 240.383 211.349 280.275 1.00 65.79  ? 98  PRO V  O   1 
ATOM 24753  C CB  . PRO V  1 98  ? 243.575 212.554 279.928 1.00 54.01  ? 98  PRO V  CB  1 
ATOM 24754  C CG  . PRO V  1 98  ? 244.297 213.680 279.333 1.00 61.48  ? 98  PRO V  CG  1 
ATOM 24755  C CD  . PRO V  1 98  ? 243.393 214.481 278.481 1.00 56.29  ? 98  PRO V  CD  1 
ATOM 24756  N N   . GLY V  1 99  ? 240.884 213.400 281.050 1.00 62.08  ? 99  GLY V  N   1 
ATOM 24757  C CA  . GLY V  1 99  ? 239.900 213.358 282.111 1.00 55.73  ? 99  GLY V  CA  1 
ATOM 24758  C C   . GLY V  1 99  ? 239.171 214.679 282.249 1.00 62.47  ? 99  GLY V  C   1 
ATOM 24759  O O   . GLY V  1 99  ? 239.433 215.636 281.519 1.00 71.36  ? 99  GLY V  O   1 
ATOM 24760  N N   . SER V  1 100 ? 238.245 214.711 283.209 1.00 57.29  ? 100 SER V  N   1 
ATOM 24761  C CA  . SER V  1 100 ? 237.418 215.892 283.416 1.00 59.32  ? 100 SER V  CA  1 
ATOM 24762  C C   . SER V  1 100 ? 238.186 217.043 284.046 1.00 58.61  ? 100 SER V  C   1 
ATOM 24763  O O   . SER V  1 100 ? 237.755 218.194 283.927 1.00 63.20  ? 100 SER V  O   1 
ATOM 24764  C CB  . SER V  1 100 ? 236.220 215.541 284.295 1.00 62.32  ? 100 SER V  CB  1 
ATOM 24765  O OG  . SER V  1 100 ? 236.641 215.192 285.599 1.00 68.17  ? 100 SER V  OG  1 
ATOM 24766  N N   . TRP V  1 101 ? 239.309 216.767 284.709 1.00 55.10  ? 101 TRP V  N   1 
ATOM 24767  C CA  . TRP V  1 101 ? 240.040 217.832 285.386 1.00 53.74  ? 101 TRP V  CA  1 
ATOM 24768  C C   . TRP V  1 101 ? 240.529 218.892 284.413 1.00 56.52  ? 101 TRP V  C   1 
ATOM 24769  O O   . TRP V  1 101 ? 240.679 220.057 284.794 1.00 62.47  ? 101 TRP V  O   1 
ATOM 24770  C CB  . TRP V  1 101 ? 241.221 217.247 286.156 1.00 57.41  ? 101 TRP V  CB  1 
ATOM 24771  C CG  . TRP V  1 101 ? 242.229 218.271 286.562 1.00 57.05  ? 101 TRP V  CG  1 
ATOM 24772  C CD1 . TRP V  1 101 ? 243.369 218.605 285.896 1.00 57.00  ? 101 TRP V  CD1 1 
ATOM 24773  C CD2 . TRP V  1 101 ? 242.180 219.112 287.716 1.00 53.52  ? 101 TRP V  CD2 1 
ATOM 24774  N NE1 . TRP V  1 101 ? 244.038 219.593 286.569 1.00 56.79  ? 101 TRP V  NE1 1 
ATOM 24775  C CE2 . TRP V  1 101 ? 243.327 219.924 287.690 1.00 49.63  ? 101 TRP V  CE2 1 
ATOM 24776  C CE3 . TRP V  1 101 ? 241.277 219.254 288.771 1.00 59.59  ? 101 TRP V  CE3 1 
ATOM 24777  C CZ2 . TRP V  1 101 ? 243.596 220.860 288.678 1.00 54.34  ? 101 TRP V  CZ2 1 
ATOM 24778  C CZ3 . TRP V  1 101 ? 241.547 220.183 289.749 1.00 61.09  ? 101 TRP V  CZ3 1 
ATOM 24779  C CH2 . TRP V  1 101 ? 242.695 220.975 289.696 1.00 59.71  ? 101 TRP V  CH2 1 
ATOM 24780  N N   . GLU V  1 102 ? 240.778 218.516 283.162 1.00 60.25  ? 102 GLU V  N   1 
ATOM 24781  C CA  . GLU V  1 102 ? 241.375 219.411 282.179 1.00 63.10  ? 102 GLU V  CA  1 
ATOM 24782  C C   . GLU V  1 102 ? 240.426 219.756 281.037 1.00 63.31  ? 102 GLU V  C   1 
ATOM 24783  O O   . GLU V  1 102 ? 240.881 220.110 279.946 1.00 64.42  ? 102 GLU V  O   1 
ATOM 24784  C CB  . GLU V  1 102 ? 242.681 218.805 281.665 1.00 65.49  ? 102 GLU V  CB  1 
ATOM 24785  C CG  . GLU V  1 102 ? 242.524 217.560 280.828 1.00 66.76  ? 102 GLU V  CG  1 
ATOM 24786  C CD  . GLU V  1 102 ? 242.428 216.322 281.696 1.00 75.11  ? 102 GLU V  CD  1 
ATOM 24787  O OE1 . GLU V  1 102 ? 242.184 216.466 282.911 1.00 74.36  ? 102 GLU V  OE1 1 
ATOM 24788  O OE2 . GLU V  1 102 ? 242.597 215.202 281.175 1.00 80.65  ? 102 GLU V  OE2 1 
ATOM 24789  N N   . ILE V  1 103 ? 239.117 219.655 281.262 1.00 62.74  ? 103 ILE V  N   1 
ATOM 24790  C CA  . ILE V  1 103 ? 238.159 220.229 280.318 1.00 54.50  ? 103 ILE V  CA  1 
ATOM 24791  C C   . ILE V  1 103 ? 238.267 221.749 280.271 1.00 56.28  ? 103 ILE V  C   1 
ATOM 24792  O O   . ILE V  1 103 ? 238.304 222.308 279.164 1.00 65.50  ? 103 ILE V  O   1 
ATOM 24793  C CB  . ILE V  1 103 ? 236.737 219.744 280.652 1.00 53.06  ? 103 ILE V  CB  1 
ATOM 24794  C CG1 . ILE V  1 103 ? 236.583 218.281 280.223 1.00 58.83  ? 103 ILE V  CG1 1 
ATOM 24795  C CG2 . ILE V  1 103 ? 235.688 220.661 280.002 1.00 61.71  ? 103 ILE V  CG2 1 
ATOM 24796  C CD1 . ILE V  1 103 ? 235.171 217.753 280.248 1.00 62.21  ? 103 ILE V  CD1 1 
ATOM 24797  N N   . PRO V  1 104 ? 238.295 222.472 281.397 1.00 51.00  ? 104 PRO V  N   1 
ATOM 24798  C CA  . PRO V  1 104 ? 238.335 223.941 281.308 1.00 49.43  ? 104 PRO V  CA  1 
ATOM 24799  C C   . PRO V  1 104 ? 239.510 224.490 280.522 1.00 55.96  ? 104 PRO V  C   1 
ATOM 24800  O O   . PRO V  1 104 ? 239.338 225.448 279.761 1.00 69.54  ? 104 PRO V  O   1 
ATOM 24801  C CB  . PRO V  1 104 ? 238.400 224.380 282.775 1.00 53.20  ? 104 PRO V  CB  1 
ATOM 24802  C CG  . PRO V  1 104 ? 237.905 223.252 283.565 1.00 60.97  ? 104 PRO V  CG  1 
ATOM 24803  C CD  . PRO V  1 104 ? 237.975 222.004 282.755 1.00 59.11  ? 104 PRO V  CD  1 
ATOM 24804  N N   . VAL V  1 105 ? 240.704 223.919 280.678 1.00 47.42  ? 105 VAL V  N   1 
ATOM 24805  C CA  . VAL V  1 105 ? 241.871 224.487 280.011 1.00 44.50  ? 105 VAL V  CA  1 
ATOM 24806  C C   . VAL V  1 105 ? 241.772 224.295 278.504 1.00 49.96  ? 105 VAL V  C   1 
ATOM 24807  O O   . VAL V  1 105 ? 242.165 225.173 277.728 1.00 53.22  ? 105 VAL V  O   1 
ATOM 24808  C CB  . VAL V  1 105 ? 243.165 223.881 280.584 1.00 46.87  ? 105 VAL V  CB  1 
ATOM 24809  C CG1 . VAL V  1 105 ? 243.369 222.465 280.087 1.00 53.20  ? 105 VAL V  CG1 1 
ATOM 24810  C CG2 . VAL V  1 105 ? 244.353 224.746 280.217 1.00 48.55  ? 105 VAL V  CG2 1 
ATOM 24811  N N   . ALA V  1 106 ? 241.252 223.150 278.065 1.00 56.44  ? 106 ALA V  N   1 
ATOM 24812  C CA  . ALA V  1 106 ? 241.078 222.925 276.635 1.00 54.26  ? 106 ALA V  CA  1 
ATOM 24813  C C   . ALA V  1 106 ? 239.953 223.783 276.076 1.00 57.50  ? 106 ALA V  C   1 
ATOM 24814  O O   . ALA V  1 106 ? 240.060 224.308 274.962 1.00 63.70  ? 106 ALA V  O   1 
ATOM 24815  C CB  . ALA V  1 106 ? 240.807 221.448 276.367 1.00 60.26  ? 106 ALA V  CB  1 
ATOM 24816  N N   . ALA V  1 107 ? 238.865 223.939 276.833 1.00 61.66  ? 107 ALA V  N   1 
ATOM 24817  C CA  . ALA V  1 107 ? 237.757 224.767 276.370 1.00 54.47  ? 107 ALA V  CA  1 
ATOM 24818  C C   . ALA V  1 107 ? 238.202 226.206 276.163 1.00 53.54  ? 107 ALA V  C   1 
ATOM 24819  O O   . ALA V  1 107 ? 237.746 226.879 275.233 1.00 65.10  ? 107 ALA V  O   1 
ATOM 24820  C CB  . ALA V  1 107 ? 236.601 224.700 277.364 1.00 58.49  ? 107 ALA V  CB  1 
ATOM 24821  N N   . GLY V  1 108 ? 239.087 226.700 277.026 1.00 54.26  ? 108 GLY V  N   1 
ATOM 24822  C CA  . GLY V  1 108 ? 239.577 228.057 276.875 1.00 58.93  ? 108 GLY V  CA  1 
ATOM 24823  C C   . GLY V  1 108 ? 240.323 228.284 275.578 1.00 57.72  ? 108 GLY V  C   1 
ATOM 24824  O O   . GLY V  1 108 ? 240.242 229.366 274.995 1.00 65.56  ? 108 GLY V  O   1 
ATOM 24825  N N   . GLU V  1 109 ? 241.057 227.277 275.108 1.00 57.27  ? 109 GLU V  N   1 
ATOM 24826  C CA  . GLU V  1 109 ? 241.791 227.434 273.856 1.00 60.78  ? 109 GLU V  CA  1 
ATOM 24827  C C   . GLU V  1 109 ? 240.844 227.519 272.669 1.00 64.03  ? 109 GLU V  C   1 
ATOM 24828  O O   . GLU V  1 109 ? 241.092 228.275 271.724 1.00 67.44  ? 109 GLU V  O   1 
ATOM 24829  C CB  . GLU V  1 109 ? 242.776 226.282 273.679 1.00 62.43  ? 109 GLU V  CB  1 
ATOM 24830  C CG  . GLU V  1 109 ? 243.890 226.276 274.704 1.00 67.67  ? 109 GLU V  CG  1 
ATOM 24831  C CD  . GLU V  1 109 ? 244.816 227.463 274.553 1.00 74.36  ? 109 GLU V  CD  1 
ATOM 24832  O OE1 . GLU V  1 109 ? 245.002 227.929 273.411 1.00 71.03  ? 109 GLU V  OE1 1 
ATOM 24833  O OE2 . GLU V  1 109 ? 245.353 227.935 275.575 1.00 77.66  ? 109 GLU V  OE2 1 
ATOM 24834  N N   . LEU V  1 110 ? 239.756 226.749 272.692 1.00 61.72  ? 110 LEU V  N   1 
ATOM 24835  C CA  . LEU V  1 110 ? 238.784 226.828 271.610 1.00 58.82  ? 110 LEU V  CA  1 
ATOM 24836  C C   . LEU V  1 110 ? 238.010 228.138 271.656 1.00 58.60  ? 110 LEU V  C   1 
ATOM 24837  O O   . LEU V  1 110 ? 237.736 228.740 270.612 1.00 70.82  ? 110 LEU V  O   1 
ATOM 24838  C CB  . LEU V  1 110 ? 237.821 225.645 271.679 1.00 59.15  ? 110 LEU V  CB  1 
ATOM 24839  C CG  . LEU V  1 110 ? 238.195 224.331 270.990 1.00 62.61  ? 110 LEU V  CG  1 
ATOM 24840  C CD1 . LEU V  1 110 ? 236.976 223.438 270.930 1.00 67.41  ? 110 LEU V  CD1 1 
ATOM 24841  C CD2 . LEU V  1 110 ? 238.752 224.543 269.594 1.00 66.36  ? 110 LEU V  CD2 1 
ATOM 24842  N N   . ALA V  1 111 ? 237.651 228.598 272.854 1.00 61.03  ? 111 ALA V  N   1 
ATOM 24843  C CA  . ALA V  1 111 ? 236.812 229.786 272.965 1.00 59.18  ? 111 ALA V  CA  1 
ATOM 24844  C C   . ALA V  1 111 ? 237.535 231.041 272.495 1.00 58.19  ? 111 ALA V  C   1 
ATOM 24845  O O   . ALA V  1 111 ? 236.883 232.007 272.087 1.00 67.23  ? 111 ALA V  O   1 
ATOM 24846  C CB  . ALA V  1 111 ? 236.339 229.961 274.405 1.00 59.97  ? 111 ALA V  CB  1 
ATOM 24847  N N   . ARG V  1 112 ? 238.864 231.054 272.545 1.00 59.61  ? 112 ARG V  N   1 
ATOM 24848  C CA  . ARG V  1 112 ? 239.614 232.229 272.125 1.00 56.61  ? 112 ARG V  CA  1 
ATOM 24849  C C   . ARG V  1 112 ? 239.787 232.316 270.616 1.00 62.00  ? 112 ARG V  C   1 
ATOM 24850  O O   . ARG V  1 112 ? 240.254 233.349 270.125 1.00 64.67  ? 112 ARG V  O   1 
ATOM 24851  C CB  . ARG V  1 112 ? 240.986 232.244 272.797 1.00 58.83  ? 112 ARG V  CB  1 
ATOM 24852  C CG  . ARG V  1 112 ? 240.927 232.534 274.282 1.00 58.70  ? 112 ARG V  CG  1 
ATOM 24853  C CD  . ARG V  1 112 ? 242.294 232.841 274.848 1.00 63.35  ? 112 ARG V  CD  1 
ATOM 24854  N NE  . ARG V  1 112 ? 242.214 233.632 276.069 1.00 65.80  ? 112 ARG V  NE  1 
ATOM 24855  C CZ  . ARG V  1 112 ? 242.092 233.127 277.289 1.00 64.08  ? 112 ARG V  CZ  1 
ATOM 24856  N NH1 . ARG V  1 112 ? 241.998 231.823 277.494 1.00 66.58  ? 112 ARG V  NH1 1 
ATOM 24857  N NH2 . ARG V  1 112 ? 242.059 233.950 278.330 1.00 63.60  ? 112 ARG V  NH2 1 
ATOM 24858  N N   . LYS V  1 113 ? 239.434 231.274 269.871 1.00 71.46  ? 113 LYS V  N   1 
ATOM 24859  C CA  . LYS V  1 113 ? 239.458 231.358 268.418 1.00 72.22  ? 113 LYS V  CA  1 
ATOM 24860  C C   . LYS V  1 113 ? 238.311 232.233 267.933 1.00 74.86  ? 113 LYS V  C   1 
ATOM 24861  O O   . LYS V  1 113 ? 237.174 232.093 268.392 1.00 75.19  ? 113 LYS V  O   1 
ATOM 24862  C CB  . LYS V  1 113 ? 239.356 229.966 267.801 1.00 70.32  ? 113 LYS V  CB  1 
ATOM 24863  C CG  . LYS V  1 113 ? 240.556 229.084 268.059 1.00 72.65  ? 113 LYS V  CG  1 
ATOM 24864  C CD  . LYS V  1 113 ? 240.403 227.743 267.371 1.00 75.43  ? 113 LYS V  CD  1 
ATOM 24865  C CE  . LYS V  1 113 ? 241.563 226.823 267.689 1.00 76.33  ? 113 LYS V  CE  1 
ATOM 24866  N NZ  . LYS V  1 113 ? 242.836 227.311 267.097 1.00 75.81  ? 113 LYS V  NZ  1 
ATOM 24867  N N   . GLU V  1 114 ? 238.608 233.133 266.997 1.00 85.23  ? 114 GLU V  N   1 
ATOM 24868  C CA  . GLU V  1 114 ? 237.588 234.034 266.480 1.00 83.02  ? 114 GLU V  CA  1 
ATOM 24869  C C   . GLU V  1 114 ? 236.621 233.348 265.525 1.00 82.71  ? 114 GLU V  C   1 
ATOM 24870  O O   . GLU V  1 114 ? 235.632 233.971 265.125 1.00 85.30  ? 114 GLU V  O   1 
ATOM 24871  C CB  . GLU V  1 114 ? 238.244 235.226 265.781 1.00 84.27  ? 114 GLU V  CB  1 
ATOM 24872  C CG  . GLU V  1 114 ? 239.150 234.858 264.615 1.00 89.38  ? 114 GLU V  CG  1 
ATOM 24873  C CD  . GLU V  1 114 ? 240.607 234.757 265.019 1.00 93.19  ? 114 GLU V  CD  1 
ATOM 24874  O OE1 . GLU V  1 114 ? 240.895 234.109 266.046 1.00 93.25  ? 114 GLU V  OE1 1 
ATOM 24875  O OE2 . GLU V  1 114 ? 241.463 235.326 264.310 1.00 93.74  ? 114 GLU V  OE2 1 
ATOM 24876  N N   . ASP V  1 115 ? 236.877 232.097 265.153 1.00 78.72  ? 115 ASP V  N   1 
ATOM 24877  C CA  . ASP V  1 115 ? 236.027 231.365 264.226 1.00 77.72  ? 115 ASP V  CA  1 
ATOM 24878  C C   . ASP V  1 115 ? 235.032 230.450 264.923 1.00 79.15  ? 115 ASP V  C   1 
ATOM 24879  O O   . ASP V  1 115 ? 234.354 229.670 264.248 1.00 81.89  ? 115 ASP V  O   1 
ATOM 24880  C CB  . ASP V  1 115 ? 236.893 230.539 263.270 1.00 81.86  ? 115 ASP V  CB  1 
ATOM 24881  C CG  . ASP V  1 115 ? 237.680 231.401 262.305 1.00 88.35  ? 115 ASP V  CG  1 
ATOM 24882  O OD1 . ASP V  1 115 ? 237.207 232.506 261.968 1.00 89.36  ? 115 ASP V  OD1 1 
ATOM 24883  O OD2 . ASP V  1 115 ? 238.774 230.973 261.881 1.00 86.98  ? 115 ASP V  OD2 1 
ATOM 24884  N N   . ILE V  1 116 ? 234.924 230.519 266.248 1.00 72.55  ? 116 ILE V  N   1 
ATOM 24885  C CA  . ILE V  1 116 ? 234.039 229.659 267.025 1.00 69.38  ? 116 ILE V  CA  1 
ATOM 24886  C C   . ILE V  1 116 ? 232.944 230.522 267.632 1.00 71.44  ? 116 ILE V  C   1 
ATOM 24887  O O   . ILE V  1 116 ? 233.228 231.561 268.238 1.00 72.44  ? 116 ILE V  O   1 
ATOM 24888  C CB  . ILE V  1 116 ? 234.807 228.903 268.124 1.00 71.88  ? 116 ILE V  CB  1 
ATOM 24889  C CG1 . ILE V  1 116 ? 235.916 228.038 267.522 1.00 71.36  ? 116 ILE V  CG1 1 
ATOM 24890  C CG2 . ILE V  1 116 ? 233.857 228.039 268.931 1.00 71.99  ? 116 ILE V  CG2 1 
ATOM 24891  C CD1 . ILE V  1 116 ? 235.433 226.962 266.571 1.00 72.41  ? 116 ILE V  CD1 1 
ATOM 24892  N N   . ASP V  1 117 ? 231.695 230.089 267.473 1.00 78.29  ? 117 ASP V  N   1 
ATOM 24893  C CA  . ASP V  1 117 ? 230.558 230.817 268.020 1.00 72.39  ? 117 ASP V  CA  1 
ATOM 24894  C C   . ASP V  1 117 ? 230.132 230.302 269.386 1.00 72.89  ? 117 ASP V  C   1 
ATOM 24895  O O   . ASP V  1 117 ? 229.673 231.091 270.218 1.00 79.59  ? 117 ASP V  O   1 
ATOM 24896  C CB  . ASP V  1 117 ? 229.368 230.733 267.063 1.00 77.60  ? 117 ASP V  CB  1 
ATOM 24897  C CG  . ASP V  1 117 ? 229.679 231.302 265.697 1.00 83.97  ? 117 ASP V  CG  1 
ATOM 24898  O OD1 . ASP V  1 117 ? 230.282 232.392 265.631 1.00 83.86  ? 117 ASP V  OD1 1 
ATOM 24899  O OD2 . ASP V  1 117 ? 229.318 230.660 264.689 1.00 82.73  ? 117 ASP V  OD2 1 
ATOM 24900  N N   . ALA V  1 118 ? 230.269 229.004 269.636 1.00 66.22  ? 118 ALA V  N   1 
ATOM 24901  C CA  . ALA V  1 118 ? 229.877 228.429 270.912 1.00 65.08  ? 118 ALA V  CA  1 
ATOM 24902  C C   . ALA V  1 118 ? 230.717 227.191 271.173 1.00 68.10  ? 118 ALA V  C   1 
ATOM 24903  O O   . ALA V  1 118 ? 231.313 226.616 270.258 1.00 77.77  ? 118 ALA V  O   1 
ATOM 24904  C CB  . ALA V  1 118 ? 228.388 228.080 270.937 1.00 68.63  ? 118 ALA V  CB  1 
ATOM 24905  N N   . VAL V  1 119 ? 230.760 226.787 272.437 1.00 57.47  ? 119 VAL V  N   1 
ATOM 24906  C CA  . VAL V  1 119 ? 231.531 225.633 272.876 1.00 50.05  ? 119 VAL V  CA  1 
ATOM 24907  C C   . VAL V  1 119 ? 230.637 224.755 273.736 1.00 53.75  ? 119 VAL V  C   1 
ATOM 24908  O O   . VAL V  1 119 ? 229.873 225.258 274.565 1.00 65.19  ? 119 VAL V  O   1 
ATOM 24909  C CB  . VAL V  1 119 ? 232.791 226.058 273.658 1.00 54.42  ? 119 VAL V  CB  1 
ATOM 24910  C CG1 . VAL V  1 119 ? 233.456 224.854 274.290 1.00 61.52  ? 119 VAL V  CG1 1 
ATOM 24911  C CG2 . VAL V  1 119 ? 233.757 226.790 272.749 1.00 65.46  ? 119 VAL V  CG2 1 
ATOM 24912  N N   . ILE V  1 120 ? 230.734 223.444 273.538 1.00 53.40  ? 120 ILE V  N   1 
ATOM 24913  C CA  . ILE V  1 120 ? 229.970 222.461 274.297 1.00 50.65  ? 120 ILE V  CA  1 
ATOM 24914  C C   . ILE V  1 120 ? 230.952 221.566 275.034 1.00 62.37  ? 120 ILE V  C   1 
ATOM 24915  O O   . ILE V  1 120 ? 231.885 221.028 274.428 1.00 72.39  ? 120 ILE V  O   1 
ATOM 24916  C CB  . ILE V  1 120 ? 229.047 221.625 273.392 1.00 51.65  ? 120 ILE V  CB  1 
ATOM 24917  C CG1 . ILE V  1 120 ? 228.354 222.504 272.349 1.00 56.83  ? 120 ILE V  CG1 1 
ATOM 24918  C CG2 . ILE V  1 120 ? 228.021 220.883 274.226 1.00 63.30  ? 120 ILE V  CG2 1 
ATOM 24919  C CD1 . ILE V  1 120 ? 227.580 221.724 271.323 1.00 62.35  ? 120 ILE V  CD1 1 
ATOM 24920  N N   . ALA V  1 121 ? 230.743 221.408 276.337 1.00 61.86  ? 121 ALA V  N   1 
ATOM 24921  C CA  . ALA V  1 121 ? 231.590 220.581 277.185 1.00 56.76  ? 121 ALA V  CA  1 
ATOM 24922  C C   . ALA V  1 121 ? 230.806 219.358 277.630 1.00 60.56  ? 121 ALA V  C   1 
ATOM 24923  O O   . ALA V  1 121 ? 229.692 219.485 278.147 1.00 75.64  ? 121 ALA V  O   1 
ATOM 24924  C CB  . ALA V  1 121 ? 232.080 221.366 278.400 1.00 64.42  ? 121 ALA V  CB  1 
ATOM 24925  N N   . ILE V  1 122 ? 231.388 218.180 277.433 1.00 61.28  ? 122 ILE V  N   1 
ATOM 24926  C CA  . ILE V  1 122 ? 230.737 216.912 277.731 1.00 60.06  ? 122 ILE V  CA  1 
ATOM 24927  C C   . ILE V  1 122 ? 231.665 216.085 278.604 1.00 60.75  ? 122 ILE V  C   1 
ATOM 24928  O O   . ILE V  1 122 ? 232.865 215.985 278.331 1.00 73.84  ? 122 ILE V  O   1 
ATOM 24929  C CB  . ILE V  1 122 ? 230.371 216.146 276.443 1.00 63.68  ? 122 ILE V  CB  1 
ATOM 24930  C CG1 . ILE V  1 122 ? 229.359 216.950 275.627 1.00 62.35  ? 122 ILE V  CG1 1 
ATOM 24931  C CG2 . ILE V  1 122 ? 229.813 214.771 276.780 1.00 68.47  ? 122 ILE V  CG2 1 
ATOM 24932  C CD1 . ILE V  1 122 ? 229.133 216.421 274.234 1.00 71.37  ? 122 ILE V  CD1 1 
ATOM 24933  N N   . GLY V  1 123 ? 231.109 215.491 279.652 1.00 66.08  ? 123 GLY V  N   1 
ATOM 24934  C CA  . GLY V  1 123 ? 231.905 214.676 280.547 1.00 71.92  ? 123 GLY V  CA  1 
ATOM 24935  C C   . GLY V  1 123 ? 231.016 213.960 281.536 1.00 77.66  ? 123 GLY V  C   1 
ATOM 24936  O O   . GLY V  1 123 ? 229.806 214.190 281.599 1.00 82.47  ? 123 GLY V  O   1 
ATOM 24937  N N   . VAL V  1 124 ? 231.639 213.081 282.313 1.00 82.84  ? 124 VAL V  N   1 
ATOM 24938  C CA  . VAL V  1 124 ? 230.953 212.294 283.329 1.00 82.57  ? 124 VAL V  CA  1 
ATOM 24939  C C   . VAL V  1 124 ? 231.728 212.412 284.629 1.00 84.40  ? 124 VAL V  C   1 
ATOM 24940  O O   . VAL V  1 124 ? 232.963 212.380 284.632 1.00 86.14  ? 124 VAL V  O   1 
ATOM 24941  C CB  . VAL V  1 124 ? 230.815 210.816 282.913 1.00 83.08  ? 124 VAL V  CB  1 
ATOM 24942  C CG1 . VAL V  1 124 ? 230.194 210.004 284.035 1.00 86.93  ? 124 VAL V  CG1 1 
ATOM 24943  C CG2 . VAL V  1 124 ? 229.983 210.701 281.653 1.00 86.47  ? 124 VAL V  CG2 1 
ATOM 24944  N N   . LEU V  1 125 ? 231.002 212.550 285.733 1.00 90.23  ? 125 LEU V  N   1 
ATOM 24945  C CA  . LEU V  1 125 ? 231.591 212.694 287.053 1.00 90.85  ? 125 LEU V  CA  1 
ATOM 24946  C C   . LEU V  1 125 ? 231.221 211.491 287.908 1.00 98.04  ? 125 LEU V  C   1 
ATOM 24947  O O   . LEU V  1 125 ? 230.187 210.851 287.695 1.00 100.78 ? 125 LEU V  O   1 
ATOM 24948  C CB  . LEU V  1 125 ? 231.118 213.984 287.726 1.00 88.96  ? 125 LEU V  CB  1 
ATOM 24949  C CG  . LEU V  1 125 ? 231.574 215.282 287.056 1.00 91.68  ? 125 LEU V  CG  1 
ATOM 24950  C CD1 . LEU V  1 125 ? 230.929 216.477 287.732 1.00 94.23  ? 125 LEU V  CD1 1 
ATOM 24951  C CD2 . LEU V  1 125 ? 233.086 215.413 287.074 1.00 89.00  ? 125 LEU V  CD2 1 
ATOM 24952  N N   . ILE V  1 126 ? 232.074 211.193 288.885 1.00 114.88 ? 126 ILE V  N   1 
ATOM 24953  C CA  . ILE V  1 126 ? 231.905 210.019 289.734 1.00 112.86 ? 126 ILE V  CA  1 
ATOM 24954  C C   . ILE V  1 126 ? 230.669 210.186 290.607 1.00 114.22 ? 126 ILE V  C   1 
ATOM 24955  O O   . ILE V  1 126 ? 230.072 211.267 290.655 1.00 114.40 ? 126 ILE V  O   1 
ATOM 24956  C CB  . ILE V  1 126 ? 233.162 209.763 290.585 1.00 110.94 ? 126 ILE V  CB  1 
ATOM 24957  C CG1 . ILE V  1 126 ? 233.436 210.939 291.530 1.00 112.12 ? 126 ILE V  CG1 1 
ATOM 24958  C CG2 . ILE V  1 126 ? 234.361 209.504 289.683 1.00 109.47 ? 126 ILE V  CG2 1 
ATOM 24959  C CD1 . ILE V  1 126 ? 234.515 210.655 292.552 1.00 111.58 ? 126 ILE V  CD1 1 
ATOM 24960  N N   . ARG V  1 127 ? 230.275 209.106 291.283 1.00 132.78 ? 127 ARG V  N   1 
ATOM 24961  C CA  . ARG V  1 127 ? 229.055 209.091 292.082 1.00 135.97 ? 127 ARG V  CA  1 
ATOM 24962  C C   . ARG V  1 127 ? 228.955 210.329 292.966 1.00 136.85 ? 127 ARG V  C   1 
ATOM 24963  O O   . ARG V  1 127 ? 229.959 210.837 293.472 1.00 134.86 ? 127 ARG V  O   1 
ATOM 24964  C CB  . ARG V  1 127 ? 229.010 207.817 292.935 1.00 136.37 ? 127 ARG V  CB  1 
ATOM 24965  C CG  . ARG V  1 127 ? 229.828 207.849 294.230 1.00 136.28 ? 127 ARG V  CG  1 
ATOM 24966  C CD  . ARG V  1 127 ? 231.322 207.889 293.955 1.00 135.99 ? 127 ARG V  CD  1 
ATOM 24967  N NE  . ARG V  1 127 ? 232.103 207.847 295.186 1.00 137.84 ? 127 ARG V  NE  1 
ATOM 24968  C CZ  . ARG V  1 127 ? 232.391 208.904 295.934 1.00 137.47 ? 127 ARG V  CZ  1 
ATOM 24969  N NH1 . ARG V  1 127 ? 231.969 210.117 295.615 1.00 136.57 ? 127 ARG V  NH1 1 
ATOM 24970  N NH2 . ARG V  1 127 ? 233.122 208.740 297.033 1.00 134.95 ? 127 ARG V  NH2 1 
ATOM 24971  N N   . GLY V  1 128 ? 227.728 210.809 293.145 1.00 138.70 ? 128 GLY V  N   1 
ATOM 24972  C CA  . GLY V  1 128 ? 227.451 212.015 293.897 1.00 138.05 ? 128 GLY V  CA  1 
ATOM 24973  C C   . GLY V  1 128 ? 227.053 211.805 295.342 1.00 140.25 ? 128 GLY V  C   1 
ATOM 24974  O O   . GLY V  1 128 ? 226.501 212.730 295.951 1.00 138.84 ? 128 GLY V  O   1 
ATOM 24975  N N   . CYS V  1 129 ? 227.307 210.630 295.913 1.00 154.80 ? 129 CYS V  N   1 
ATOM 24976  C CA  . CYS V  1 129 ? 226.989 210.379 297.315 1.00 154.27 ? 129 CYS V  CA  1 
ATOM 24977  C C   . CYS V  1 129 ? 228.124 210.855 298.216 1.00 153.52 ? 129 CYS V  C   1 
ATOM 24978  O O   . CYS V  1 129 ? 228.555 210.143 299.129 1.00 152.80 ? 129 CYS V  O   1 
ATOM 24979  C CB  . CYS V  1 129 ? 226.683 208.889 297.517 1.00 154.09 ? 129 CYS V  CB  1 
ATOM 24980  S SG  . CYS V  1 129 ? 228.111 207.766 297.587 1.00 155.28 ? 129 CYS V  SG  1 
ATOM 24981  N N   . THR V  1 130 ? 228.575 212.086 297.999 1.00 146.33 ? 130 THR V  N   1 
ATOM 24982  C CA  . THR V  1 130 ? 229.699 212.618 298.743 1.00 145.60 ? 130 THR V  CA  1 
ATOM 24983  C C   . THR V  1 130 ? 229.293 212.911 300.185 1.00 144.17 ? 130 THR V  C   1 
ATOM 24984  O O   . THR V  1 130 ? 228.118 213.161 300.468 1.00 141.75 ? 130 THR V  O   1 
ATOM 24985  C CB  . THR V  1 130 ? 230.215 213.890 298.077 1.00 145.61 ? 130 THR V  CB  1 
ATOM 24986  O OG1 . THR V  1 130 ? 231.516 214.209 298.586 1.00 145.05 ? 130 THR V  OG1 1 
ATOM 24987  C CG2 . THR V  1 130 ? 229.261 215.056 298.330 1.00 143.06 ? 130 THR V  CG2 1 
ATOM 24988  N N   . PRO V  1 131 ? 230.251 212.890 301.124 1.00 141.32 ? 131 PRO V  N   1 
ATOM 24989  C CA  . PRO V  1 131 ? 229.918 213.279 302.500 1.00 141.33 ? 131 PRO V  CA  1 
ATOM 24990  C C   . PRO V  1 131 ? 229.359 214.690 302.571 1.00 141.62 ? 131 PRO V  C   1 
ATOM 24991  O O   . PRO V  1 131 ? 228.235 214.893 303.042 1.00 140.00 ? 131 PRO V  O   1 
ATOM 24992  C CB  . PRO V  1 131 ? 231.260 213.159 303.234 1.00 140.01 ? 131 PRO V  CB  1 
ATOM 24993  C CG  . PRO V  1 131 ? 232.037 212.180 302.432 1.00 139.07 ? 131 PRO V  CG  1 
ATOM 24994  C CD  . PRO V  1 131 ? 231.650 212.442 301.012 1.00 138.73 ? 131 PRO V  CD  1 
ATOM 24995  N N   . HIS V  1 132 ? 230.135 215.673 302.111 1.00 144.10 ? 132 HIS V  N   1 
ATOM 24996  C CA  . HIS V  1 132 ? 229.646 217.043 302.024 1.00 143.90 ? 132 HIS V  CA  1 
ATOM 24997  C C   . HIS V  1 132 ? 230.037 217.728 300.719 1.00 141.90 ? 132 HIS V  C   1 
ATOM 24998  O O   . HIS V  1 132 ? 229.313 218.607 300.241 1.00 140.04 ? 132 HIS V  O   1 
ATOM 24999  C CB  . HIS V  1 132 ? 230.160 217.862 303.210 1.00 143.06 ? 132 HIS V  CB  1 
ATOM 25000  C CG  . HIS V  1 132 ? 229.268 217.807 304.410 1.00 143.36 ? 132 HIS V  CG  1 
ATOM 25001  N ND1 . HIS V  1 132 ? 227.939 218.167 304.363 1.00 141.09 ? 132 HIS V  ND1 1 
ATOM 25002  C CD2 . HIS V  1 132 ? 229.511 217.429 305.687 1.00 142.07 ? 132 HIS V  CD2 1 
ATOM 25003  C CE1 . HIS V  1 132 ? 227.401 218.017 305.560 1.00 139.92 ? 132 HIS V  CE1 1 
ATOM 25004  N NE2 . HIS V  1 132 ? 228.335 217.570 306.382 1.00 140.88 ? 132 HIS V  NE2 1 
ATOM 25005  N N   . PHE V  1 133 ? 231.165 217.338 300.129 1.00 125.33 ? 133 PHE V  N   1 
ATOM 25006  C CA  . PHE V  1 133 ? 231.706 218.098 299.009 1.00 123.01 ? 133 PHE V  CA  1 
ATOM 25007  C C   . PHE V  1 133 ? 232.668 217.227 298.216 1.00 120.90 ? 133 PHE V  C   1 
ATOM 25008  O O   . PHE V  1 133 ? 233.244 216.268 298.736 1.00 120.85 ? 133 PHE V  O   1 
ATOM 25009  C CB  . PHE V  1 133 ? 232.413 219.365 299.498 1.00 122.47 ? 133 PHE V  CB  1 
ATOM 25010  C CG  . PHE V  1 133 ? 232.509 220.446 298.463 1.00 124.01 ? 133 PHE V  CG  1 
ATOM 25011  C CD1 . PHE V  1 133 ? 231.387 221.164 298.088 1.00 123.76 ? 133 PHE V  CD1 1 
ATOM 25012  C CD2 . PHE V  1 133 ? 233.722 220.750 297.871 1.00 123.50 ? 133 PHE V  CD2 1 
ATOM 25013  C CE1 . PHE V  1 133 ? 231.471 222.162 297.139 1.00 122.28 ? 133 PHE V  CE1 1 
ATOM 25014  C CE2 . PHE V  1 133 ? 233.812 221.748 296.920 1.00 123.13 ? 133 PHE V  CE2 1 
ATOM 25015  C CZ  . PHE V  1 133 ? 232.685 222.455 296.555 1.00 122.48 ? 133 PHE V  CZ  1 
ATOM 25016  N N   . ASP V  1 134 ? 232.832 217.587 296.943 1.00 111.98 ? 134 ASP V  N   1 
ATOM 25017  C CA  . ASP V  1 134 ? 233.771 216.936 296.038 1.00 109.86 ? 134 ASP V  CA  1 
ATOM 25018  C C   . ASP V  1 134 ? 234.670 218.028 295.479 1.00 110.47 ? 134 ASP V  C   1 
ATOM 25019  O O   . ASP V  1 134 ? 234.185 219.095 295.092 1.00 111.88 ? 134 ASP V  O   1 
ATOM 25020  C CB  . ASP V  1 134 ? 233.026 216.186 294.921 1.00 108.97 ? 134 ASP V  CB  1 
ATOM 25021  C CG  . ASP V  1 134 ? 233.941 215.692 293.800 1.00 109.93 ? 134 ASP V  CG  1 
ATOM 25022  O OD1 . ASP V  1 134 ? 235.082 216.172 293.638 1.00 111.05 ? 134 ASP V  OD1 1 
ATOM 25023  O OD2 . ASP V  1 134 ? 233.498 214.793 293.056 1.00 110.31 ? 134 ASP V  OD2 1 
ATOM 25024  N N   . TYR V  1 135 ? 235.972 217.758 295.434 1.00 97.54  ? 135 TYR V  N   1 
ATOM 25025  C CA  . TYR V  1 135 ? 236.952 218.786 295.115 1.00 94.11  ? 135 TYR V  CA  1 
ATOM 25026  C C   . TYR V  1 135 ? 237.311 218.844 293.639 1.00 91.93  ? 135 TYR V  C   1 
ATOM 25027  O O   . TYR V  1 135 ? 237.900 219.837 293.201 1.00 94.01  ? 135 TYR V  O   1 
ATOM 25028  C CB  . TYR V  1 135 ? 238.225 218.550 295.935 1.00 91.99  ? 135 TYR V  CB  1 
ATOM 25029  C CG  . TYR V  1 135 ? 238.113 218.921 297.403 1.00 94.81  ? 135 TYR V  CG  1 
ATOM 25030  C CD1 . TYR V  1 135 ? 237.168 219.836 297.855 1.00 97.41  ? 135 TYR V  CD1 1 
ATOM 25031  C CD2 . TYR V  1 135 ? 238.941 218.328 298.344 1.00 96.11  ? 135 TYR V  CD2 1 
ATOM 25032  C CE1 . TYR V  1 135 ? 237.067 220.160 299.188 1.00 99.14  ? 135 TYR V  CE1 1 
ATOM 25033  C CE2 . TYR V  1 135 ? 238.843 218.646 299.681 1.00 99.22  ? 135 TYR V  CE2 1 
ATOM 25034  C CZ  . TYR V  1 135 ? 237.905 219.562 300.098 1.00 100.48 ? 135 TYR V  CZ  1 
ATOM 25035  O OH  . TYR V  1 135 ? 237.803 219.886 301.431 1.00 99.06  ? 135 TYR V  OH  1 
ATOM 25036  N N   . ILE V  1 136 ? 236.974 217.818 292.863 1.00 81.12  ? 136 ILE V  N   1 
ATOM 25037  C CA  . ILE V  1 136 ? 237.239 217.839 291.428 1.00 80.38  ? 136 ILE V  CA  1 
ATOM 25038  C C   . ILE V  1 136 ? 236.027 218.337 290.656 1.00 81.88  ? 136 ILE V  C   1 
ATOM 25039  O O   . ILE V  1 136 ? 236.165 219.106 289.703 1.00 86.71  ? 136 ILE V  O   1 
ATOM 25040  C CB  . ILE V  1 136 ? 237.669 216.438 290.952 1.00 82.50  ? 136 ILE V  CB  1 
ATOM 25041  C CG1 . ILE V  1 136 ? 238.926 215.972 291.694 1.00 82.65  ? 136 ILE V  CG1 1 
ATOM 25042  C CG2 . ILE V  1 136 ? 237.911 216.441 289.451 1.00 81.22  ? 136 ILE V  CG2 1 
ATOM 25043  C CD1 . ILE V  1 136 ? 240.146 216.850 291.489 1.00 83.36  ? 136 ILE V  CD1 1 
ATOM 25044  N N   . ALA V  1 137 ? 234.830 217.909 291.054 1.00 84.25  ? 137 ALA V  N   1 
ATOM 25045  C CA  . ALA V  1 137 ? 233.623 218.356 290.370 1.00 82.71  ? 137 ALA V  CA  1 
ATOM 25046  C C   . ALA V  1 137 ? 233.436 219.858 290.511 1.00 78.73  ? 137 ALA V  C   1 
ATOM 25047  O O   . ALA V  1 137 ? 233.022 220.533 289.563 1.00 80.88  ? 137 ALA V  O   1 
ATOM 25048  C CB  . ALA V  1 137 ? 232.409 217.611 290.920 1.00 83.52  ? 137 ALA V  CB  1 
ATOM 25049  N N   . SER V  1 138 ? 233.736 220.402 291.690 1.00 79.46  ? 138 SER V  N   1 
ATOM 25050  C CA  . SER V  1 138 ? 233.527 221.823 291.931 1.00 81.42  ? 138 SER V  CA  1 
ATOM 25051  C C   . SER V  1 138 ? 234.405 222.701 291.052 1.00 80.44  ? 138 SER V  C   1 
ATOM 25052  O O   . SER V  1 138 ? 234.051 223.859 290.812 1.00 85.59  ? 138 SER V  O   1 
ATOM 25053  C CB  . SER V  1 138 ? 233.794 222.145 293.397 1.00 84.73  ? 138 SER V  CB  1 
ATOM 25054  O OG  . SER V  1 138 ? 233.628 223.528 293.648 1.00 92.82  ? 138 SER V  OG  1 
ATOM 25055  N N   . GLU V  1 139 ? 235.534 222.187 290.572 1.00 73.29  ? 139 GLU V  N   1 
ATOM 25056  C CA  . GLU V  1 139 ? 236.448 222.993 289.773 1.00 71.60  ? 139 GLU V  CA  1 
ATOM 25057  C C   . GLU V  1 139 ? 236.056 223.033 288.304 1.00 74.91  ? 139 GLU V  C   1 
ATOM 25058  O O   . GLU V  1 139 ? 236.293 224.040 287.631 1.00 77.43  ? 139 GLU V  O   1 
ATOM 25059  C CB  . GLU V  1 139 ? 237.872 222.459 289.913 1.00 77.64  ? 139 GLU V  CB  1 
ATOM 25060  C CG  . GLU V  1 139 ? 238.444 222.610 291.306 1.00 83.84  ? 139 GLU V  CG  1 
ATOM 25061  C CD  . GLU V  1 139 ? 238.650 224.058 291.694 1.00 88.60  ? 139 GLU V  CD  1 
ATOM 25062  O OE1 . GLU V  1 139 ? 238.936 224.880 290.800 1.00 89.34  ? 139 GLU V  OE1 1 
ATOM 25063  O OE2 . GLU V  1 139 ? 238.525 224.376 292.896 1.00 87.24  ? 139 GLU V  OE2 1 
ATOM 25064  N N   . VAL V  1 140 ? 235.465 221.956 287.787 1.00 67.73  ? 140 VAL V  N   1 
ATOM 25065  C CA  . VAL V  1 140 ? 235.058 221.942 286.385 1.00 63.42  ? 140 VAL V  CA  1 
ATOM 25066  C C   . VAL V  1 140 ? 233.967 222.975 286.143 1.00 69.38  ? 140 VAL V  C   1 
ATOM 25067  O O   . VAL V  1 140 ? 234.053 223.791 285.220 1.00 73.01  ? 140 VAL V  O   1 
ATOM 25068  C CB  . VAL V  1 140 ? 234.599 220.533 285.972 1.00 67.50  ? 140 VAL V  CB  1 
ATOM 25069  C CG1 . VAL V  1 140 ? 234.264 220.495 284.493 1.00 67.70  ? 140 VAL V  CG1 1 
ATOM 25070  C CG2 . VAL V  1 140 ? 235.673 219.511 286.291 1.00 72.16  ? 140 VAL V  CG2 1 
ATOM 25071  N N   . SER V  1 141 ? 232.923 222.956 286.972 1.00 65.82  ? 141 SER V  N   1 
ATOM 25072  C CA  . SER V  1 141 ? 231.832 223.907 286.797 1.00 57.50  ? 141 SER V  CA  1 
ATOM 25073  C C   . SER V  1 141 ? 232.298 225.333 287.052 1.00 57.95  ? 141 SER V  C   1 
ATOM 25074  O O   . SER V  1 141 ? 231.925 226.254 286.318 1.00 67.52  ? 141 SER V  O   1 
ATOM 25075  C CB  . SER V  1 141 ? 230.674 223.549 287.724 1.00 58.51  ? 141 SER V  CB  1 
ATOM 25076  O OG  . SER V  1 141 ? 231.051 223.689 289.079 1.00 71.32  ? 141 SER V  OG  1 
ATOM 25077  N N   . LYS V  1 142 ? 233.115 225.536 288.085 1.00 63.00  ? 142 LYS V  N   1 
ATOM 25078  C CA  . LYS V  1 142 ? 233.599 226.876 288.393 1.00 62.15  ? 142 LYS V  CA  1 
ATOM 25079  C C   . LYS V  1 142 ? 234.414 227.446 287.241 1.00 61.87  ? 142 LYS V  C   1 
ATOM 25080  O O   . LYS V  1 142 ? 234.238 228.605 286.854 1.00 67.96  ? 142 LYS V  O   1 
ATOM 25081  C CB  . LYS V  1 142 ? 234.436 226.845 289.669 1.00 66.62  ? 142 LYS V  CB  1 
ATOM 25082  C CG  . LYS V  1 142 ? 234.916 228.209 290.117 1.00 69.65  ? 142 LYS V  CG  1 
ATOM 25083  C CD  . LYS V  1 142 ? 235.699 228.125 291.411 1.00 76.17  ? 142 LYS V  CD  1 
ATOM 25084  C CE  . LYS V  1 142 ? 236.097 229.506 291.898 1.00 79.81  ? 142 LYS V  CE  1 
ATOM 25085  N NZ  . LYS V  1 142 ? 237.089 230.152 290.994 1.00 76.72  ? 142 LYS V  NZ  1 
ATOM 25086  N N   . GLY V  1 143 ? 235.320 226.644 286.684 1.00 56.38  ? 143 GLY V  N   1 
ATOM 25087  C CA  . GLY V  1 143 ? 236.185 227.148 285.633 1.00 53.18  ? 143 GLY V  CA  1 
ATOM 25088  C C   . GLY V  1 143 ? 235.425 227.518 284.376 1.00 53.78  ? 143 GLY V  C   1 
ATOM 25089  O O   . GLY V  1 143 ? 235.683 228.555 283.766 1.00 58.91  ? 143 GLY V  O   1 
ATOM 25090  N N   . LEU V  1 144 ? 234.479 226.672 283.970 1.00 56.89  ? 144 LEU V  N   1 
ATOM 25091  C CA  . LEU V  1 144 ? 233.709 226.955 282.765 1.00 54.95  ? 144 LEU V  CA  1 
ATOM 25092  C C   . LEU V  1 144 ? 232.878 228.219 282.927 1.00 60.59  ? 144 LEU V  C   1 
ATOM 25093  O O   . LEU V  1 144 ? 232.789 229.035 282.003 1.00 64.19  ? 144 LEU V  O   1 
ATOM 25094  C CB  . LEU V  1 144 ? 232.813 225.765 282.432 1.00 54.49  ? 144 LEU V  CB  1 
ATOM 25095  C CG  . LEU V  1 144 ? 233.531 224.519 281.913 1.00 58.96  ? 144 LEU V  CG  1 
ATOM 25096  C CD1 . LEU V  1 144 ? 232.579 223.346 281.888 1.00 56.65  ? 144 LEU V  CD1 1 
ATOM 25097  C CD2 . LEU V  1 144 ? 234.120 224.754 280.540 1.00 65.37  ? 144 LEU V  CD2 1 
ATOM 25098  N N   . ALA V  1 145 ? 232.260 228.400 284.095 1.00 62.85  ? 145 ALA V  N   1 
ATOM 25099  C CA  . ALA V  1 145 ? 231.427 229.577 284.316 1.00 50.19  ? 145 ALA V  CA  1 
ATOM 25100  C C   . ALA V  1 145 ? 232.252 230.854 284.254 1.00 53.23  ? 145 ALA V  C   1 
ATOM 25101  O O   . ALA V  1 145 ? 231.867 231.823 283.592 1.00 60.56  ? 145 ALA V  O   1 
ATOM 25102  C CB  . ALA V  1 145 ? 230.714 229.462 285.661 1.00 58.06  ? 145 ALA V  CB  1 
ATOM 25103  N N   . ASN V  1 146 ? 233.397 230.875 284.937 1.00 56.94  ? 146 ASN V  N   1 
ATOM 25104  C CA  . ASN V  1 146 ? 234.250 232.059 284.902 1.00 55.26  ? 146 ASN V  CA  1 
ATOM 25105  C C   . ASN V  1 146 ? 234.742 232.332 283.490 1.00 57.38  ? 146 ASN V  C   1 
ATOM 25106  O O   . ASN V  1 146 ? 234.841 233.490 283.070 1.00 62.32  ? 146 ASN V  O   1 
ATOM 25107  C CB  . ASN V  1 146 ? 235.435 231.881 285.847 1.00 55.24  ? 146 ASN V  CB  1 
ATOM 25108  C CG  . ASN V  1 146 ? 235.093 232.225 287.276 1.00 66.35  ? 146 ASN V  CG  1 
ATOM 25109  O OD1 . ASN V  1 146 ? 235.048 231.353 288.141 1.00 66.76  ? 146 ASN V  OD1 1 
ATOM 25110  N ND2 . ASN V  1 146 ? 234.851 233.504 287.536 1.00 68.91  ? 146 ASN V  ND2 1 
ATOM 25111  N N   . LEU V  1 147 ? 235.064 231.276 282.749 1.00 59.29  ? 147 LEU V  N   1 
ATOM 25112  C CA  . LEU V  1 147 ? 235.583 231.439 281.398 1.00 57.41  ? 147 LEU V  CA  1 
ATOM 25113  C C   . LEU V  1 147 ? 234.556 232.092 280.485 1.00 53.72  ? 147 LEU V  C   1 
ATOM 25114  O O   . LEU V  1 147 ? 234.899 232.948 279.663 1.00 59.89  ? 147 LEU V  O   1 
ATOM 25115  C CB  . LEU V  1 147 ? 236.002 230.075 280.856 1.00 61.91  ? 147 LEU V  CB  1 
ATOM 25116  C CG  . LEU V  1 147 ? 237.081 229.989 279.783 1.00 60.96  ? 147 LEU V  CG  1 
ATOM 25117  C CD1 . LEU V  1 147 ? 238.367 230.663 280.221 1.00 61.72  ? 147 LEU V  CD1 1 
ATOM 25118  C CD2 . LEU V  1 147 ? 237.323 228.526 279.471 1.00 62.24  ? 147 LEU V  CD2 1 
ATOM 25119  N N   . SER V  1 148 ? 233.289 231.698 280.611 1.00 54.36  ? 148 SER V  N   1 
ATOM 25120  C CA  . SER V  1 148 ? 232.253 232.251 279.745 1.00 54.91  ? 148 SER V  CA  1 
ATOM 25121  C C   . SER V  1 148 ? 232.095 233.750 279.962 1.00 60.05  ? 148 SER V  C   1 
ATOM 25122  O O   . SER V  1 148 ? 232.004 234.521 279.002 1.00 65.26  ? 148 SER V  O   1 
ATOM 25123  C CB  . SER V  1 148 ? 230.931 231.531 279.997 1.00 61.16  ? 148 SER V  CB  1 
ATOM 25124  O OG  . SER V  1 148 ? 229.861 232.205 279.366 1.00 65.72  ? 148 SER V  OG  1 
ATOM 25125  N N   . LEU V  1 149 ? 232.061 234.183 281.222 1.00 57.21  ? 149 LEU V  N   1 
ATOM 25126  C CA  . LEU V  1 149 ? 231.858 235.599 281.506 1.00 47.99  ? 149 LEU V  CA  1 
ATOM 25127  C C   . LEU V  1 149 ? 233.037 236.435 281.029 1.00 52.36  ? 149 LEU V  C   1 
ATOM 25128  O O   . LEU V  1 149 ? 232.850 237.517 280.465 1.00 59.73  ? 149 LEU V  O   1 
ATOM 25129  C CB  . LEU V  1 149 ? 231.635 235.805 283.004 1.00 47.73  ? 149 LEU V  CB  1 
ATOM 25130  C CG  . LEU V  1 149 ? 230.326 235.301 283.620 1.00 57.15  ? 149 LEU V  CG  1 
ATOM 25131  C CD1 . LEU V  1 149 ? 230.128 235.926 284.984 1.00 61.89  ? 149 LEU V  CD1 1 
ATOM 25132  C CD2 . LEU V  1 149 ? 229.125 235.588 282.739 1.00 58.98  ? 149 LEU V  CD2 1 
ATOM 25133  N N   . GLU V  1 150 ? 234.260 235.952 281.249 1.00 60.08  ? 150 GLU V  N   1 
ATOM 25134  C CA  . GLU V  1 150 ? 235.437 236.727 280.875 1.00 55.75  ? 150 GLU V  CA  1 
ATOM 25135  C C   . GLU V  1 150 ? 235.523 236.911 279.365 1.00 58.08  ? 150 GLU V  C   1 
ATOM 25136  O O   . GLU V  1 150 ? 235.822 238.009 278.886 1.00 65.25  ? 150 GLU V  O   1 
ATOM 25137  C CB  . GLU V  1 150 ? 236.692 236.038 281.408 1.00 58.76  ? 150 GLU V  CB  1 
ATOM 25138  C CG  . GLU V  1 150 ? 238.005 236.728 281.069 1.00 66.99  ? 150 GLU V  CG  1 
ATOM 25139  C CD  . GLU V  1 150 ? 239.176 235.768 281.077 1.00 76.79  ? 150 GLU V  CD  1 
ATOM 25140  O OE1 . GLU V  1 150 ? 239.452 235.175 282.141 1.00 73.27  ? 150 GLU V  OE1 1 
ATOM 25141  O OE2 . GLU V  1 150 ? 239.819 235.604 280.020 1.00 77.23  ? 150 GLU V  OE2 1 
ATOM 25142  N N   . LEU V  1 151 ? 235.274 235.850 278.601 1.00 57.46  ? 151 LEU V  N   1 
ATOM 25143  C CA  . LEU V  1 151 ? 235.384 235.914 277.151 1.00 53.39  ? 151 LEU V  CA  1 
ATOM 25144  C C   . LEU V  1 151 ? 234.106 236.387 276.475 1.00 55.96  ? 151 LEU V  C   1 
ATOM 25145  O O   . LEU V  1 151 ? 234.137 236.686 275.278 1.00 61.83  ? 151 LEU V  O   1 
ATOM 25146  C CB  . LEU V  1 151 ? 235.765 234.540 276.595 1.00 55.11  ? 151 LEU V  CB  1 
ATOM 25147  C CG  . LEU V  1 151 ? 237.164 233.993 276.891 1.00 59.49  ? 151 LEU V  CG  1 
ATOM 25148  C CD1 . LEU V  1 151 ? 237.492 232.878 275.918 1.00 65.71  ? 151 LEU V  CD1 1 
ATOM 25149  C CD2 . LEU V  1 151 ? 238.232 235.071 276.837 1.00 62.54  ? 151 LEU V  CD2 1 
ATOM 25150  N N   . ARG V  1 152 ? 232.993 236.465 277.202 1.00 56.97  ? 152 ARG V  N   1 
ATOM 25151  C CA  . ARG V  1 152 ? 231.720 236.908 276.639 1.00 55.70  ? 152 ARG V  CA  1 
ATOM 25152  C C   . ARG V  1 152 ? 231.323 236.044 275.445 1.00 58.52  ? 152 ARG V  C   1 
ATOM 25153  O O   . ARG V  1 152 ? 231.110 236.533 274.335 1.00 62.90  ? 152 ARG V  O   1 
ATOM 25154  C CB  . ARG V  1 152 ? 231.783 238.386 276.250 1.00 54.49  ? 152 ARG V  CB  1 
ATOM 25155  C CG  . ARG V  1 152 ? 232.197 239.300 277.386 1.00 57.45  ? 152 ARG V  CG  1 
ATOM 25156  C CD  . ARG V  1 152 ? 232.380 240.727 276.917 1.00 58.27  ? 152 ARG V  CD  1 
ATOM 25157  N NE  . ARG V  1 152 ? 231.133 241.309 276.441 1.00 60.46  ? 152 ARG V  NE  1 
ATOM 25158  C CZ  . ARG V  1 152 ? 231.006 242.551 275.996 1.00 63.26  ? 152 ARG V  CZ  1 
ATOM 25159  N NH1 . ARG V  1 152 ? 232.034 243.383 275.965 1.00 64.01  ? 152 ARG V  NH1 1 
ATOM 25160  N NH2 . ARG V  1 152 ? 229.818 242.970 275.573 1.00 61.87  ? 152 ARG V  NH2 1 
ATOM 25161  N N   . LYS V  1 153 ? 231.224 234.736 275.685 1.00 61.66  ? 153 LYS V  N   1 
ATOM 25162  C CA  . LYS V  1 153 ? 230.860 233.781 274.658 1.00 57.07  ? 153 LYS V  CA  1 
ATOM 25163  C C   . LYS V  1 153 ? 230.170 232.609 275.341 1.00 58.50  ? 153 LYS V  C   1 
ATOM 25164  O O   . LYS V  1 153 ? 230.623 232.181 276.410 1.00 68.94  ? 153 LYS V  O   1 
ATOM 25165  C CB  . LYS V  1 153 ? 232.090 233.302 273.883 1.00 58.03  ? 153 LYS V  CB  1 
ATOM 25166  C CG  . LYS V  1 153 ? 231.782 232.400 272.708 1.00 60.44  ? 153 LYS V  CG  1 
ATOM 25167  C CD  . LYS V  1 153 ? 233.049 231.919 272.032 1.00 63.14  ? 153 LYS V  CD  1 
ATOM 25168  C CE  . LYS V  1 153 ? 233.702 233.028 271.230 1.00 61.54  ? 153 LYS V  CE  1 
ATOM 25169  N NZ  . LYS V  1 153 ? 234.879 232.539 270.468 1.00 67.31  ? 153 LYS V  NZ  1 
ATOM 25170  N N   . PRO V  1 154 ? 229.088 232.075 274.774 1.00 54.04  ? 154 PRO V  N   1 
ATOM 25171  C CA  . PRO V  1 154 ? 228.340 231.027 275.480 1.00 55.10  ? 154 PRO V  CA  1 
ATOM 25172  C C   . PRO V  1 154 ? 229.115 229.719 275.535 1.00 57.53  ? 154 PRO V  C   1 
ATOM 25173  O O   . PRO V  1 154 ? 229.689 229.278 274.538 1.00 62.99  ? 154 PRO V  O   1 
ATOM 25174  C CB  . PRO V  1 154 ? 227.057 230.883 274.655 1.00 60.70  ? 154 PRO V  CB  1 
ATOM 25175  C CG  . PRO V  1 154 ? 227.389 231.406 273.328 1.00 64.10  ? 154 PRO V  CG  1 
ATOM 25176  C CD  . PRO V  1 154 ? 228.441 232.448 273.504 1.00 65.10  ? 154 PRO V  CD  1 
ATOM 25177  N N   . ILE V  1 155 ? 229.121 229.103 276.713 1.00 52.61  ? 155 ILE V  N   1 
ATOM 25178  C CA  . ILE V  1 155 ? 229.697 227.782 276.926 1.00 50.60  ? 155 ILE V  CA  1 
ATOM 25179  C C   . ILE V  1 155 ? 228.662 226.944 277.660 1.00 51.73  ? 155 ILE V  C   1 
ATOM 25180  O O   . ILE V  1 155 ? 228.183 227.340 278.726 1.00 60.53  ? 155 ILE V  O   1 
ATOM 25181  C CB  . ILE V  1 155 ? 231.008 227.850 277.729 1.00 52.70  ? 155 ILE V  CB  1 
ATOM 25182  C CG1 . ILE V  1 155 ? 232.090 228.545 276.902 1.00 59.07  ? 155 ILE V  CG1 1 
ATOM 25183  C CG2 . ILE V  1 155 ? 231.458 226.453 278.121 1.00 57.74  ? 155 ILE V  CG2 1 
ATOM 25184  C CD1 . ILE V  1 155 ? 233.301 228.959 277.693 1.00 60.56  ? 155 ILE V  CD1 1 
ATOM 25185  N N   . THR V  1 156 ? 228.326 225.791 277.098 1.00 52.18  ? 156 THR V  N   1 
ATOM 25186  C CA  . THR V  1 156 ? 227.264 224.948 277.624 1.00 50.07  ? 156 THR V  CA  1 
ATOM 25187  C C   . THR V  1 156 ? 227.851 223.804 278.441 1.00 56.81  ? 156 THR V  C   1 
ATOM 25188  O O   . THR V  1 156 ? 228.943 223.309 278.157 1.00 64.74  ? 156 THR V  O   1 
ATOM 25189  C CB  . THR V  1 156 ? 226.406 224.402 276.483 1.00 59.99  ? 156 THR V  CB  1 
ATOM 25190  O OG1 . THR V  1 156 ? 225.568 225.446 275.977 1.00 64.63  ? 156 THR V  OG1 1 
ATOM 25191  C CG2 . THR V  1 156 ? 225.528 223.264 276.957 1.00 67.77  ? 156 THR V  CG2 1 
ATOM 25192  N N   . PHE V  1 157 ? 227.108 223.390 279.462 1.00 64.63  ? 157 PHE V  N   1 
ATOM 25193  C CA  . PHE V  1 157 ? 227.543 222.382 280.427 1.00 62.80  ? 157 PHE V  CA  1 
ATOM 25194  C C   . PHE V  1 157 ? 226.719 221.117 280.207 1.00 62.14  ? 157 PHE V  C   1 
ATOM 25195  O O   . PHE V  1 157 ? 225.564 221.031 280.626 1.00 73.64  ? 157 PHE V  O   1 
ATOM 25196  C CB  . PHE V  1 157 ? 227.379 222.914 281.848 1.00 68.63  ? 157 PHE V  CB  1 
ATOM 25197  C CG  . PHE V  1 157 ? 228.199 222.186 282.871 1.00 69.41  ? 157 PHE V  CG  1 
ATOM 25198  C CD1 . PHE V  1 157 ? 227.601 221.645 283.992 1.00 70.35  ? 157 PHE V  CD1 1 
ATOM 25199  C CD2 . PHE V  1 157 ? 229.567 222.063 282.725 1.00 75.38  ? 157 PHE V  CD2 1 
ATOM 25200  C CE1 . PHE V  1 157 ? 228.349 220.983 284.938 1.00 74.13  ? 157 PHE V  CE1 1 
ATOM 25201  C CE2 . PHE V  1 157 ? 230.318 221.401 283.667 1.00 78.17  ? 157 PHE V  CE2 1 
ATOM 25202  C CZ  . PHE V  1 157 ? 229.711 220.863 284.776 1.00 75.95  ? 157 PHE V  CZ  1 
ATOM 25203  N N   . GLY V  1 158 ? 227.323 220.132 279.552 1.00 63.50  ? 158 GLY V  N   1 
ATOM 25204  C CA  . GLY V  1 158 ? 226.659 218.867 279.298 1.00 67.83  ? 158 GLY V  CA  1 
ATOM 25205  C C   . GLY V  1 158 ? 227.114 217.753 280.216 1.00 70.06  ? 158 GLY V  C   1 
ATOM 25206  O O   . GLY V  1 158 ? 226.881 216.575 279.931 1.00 72.18  ? 158 GLY V  O   1 
ATOM 25207  N N   . VAL V  1 159 ? 227.761 218.105 281.319 1.00 79.59  ? 159 VAL V  N   1 
ATOM 25208  C CA  . VAL V  1 159 ? 228.314 217.113 282.233 1.00 79.18  ? 159 VAL V  CA  1 
ATOM 25209  C C   . VAL V  1 159 ? 227.189 216.453 283.018 1.00 74.73  ? 159 VAL V  C   1 
ATOM 25210  O O   . VAL V  1 159 ? 226.179 217.081 283.350 1.00 74.78  ? 159 VAL V  O   1 
ATOM 25211  C CB  . VAL V  1 159 ? 229.347 217.766 283.172 1.00 80.08  ? 159 VAL V  CB  1 
ATOM 25212  C CG1 . VAL V  1 159 ? 229.852 216.762 284.196 1.00 77.73  ? 159 VAL V  CG1 1 
ATOM 25213  C CG2 . VAL V  1 159 ? 230.499 218.353 282.373 1.00 78.95  ? 159 VAL V  CG2 1 
ATOM 25214  N N   . ILE V  1 160 ? 227.368 215.167 283.323 1.00 78.49  ? 160 ILE V  N   1 
ATOM 25215  C CA  . ILE V  1 160 ? 226.403 214.394 284.091 1.00 79.39  ? 160 ILE V  CA  1 
ATOM 25216  C C   . ILE V  1 160 ? 227.130 213.657 285.206 1.00 84.69  ? 160 ILE V  C   1 
ATOM 25217  O O   . ILE V  1 160 ? 228.353 213.509 285.193 1.00 90.00  ? 160 ILE V  O   1 
ATOM 25218  C CB  . ILE V  1 160 ? 225.617 213.399 283.211 1.00 79.69  ? 160 ILE V  CB  1 
ATOM 25219  C CG1 . ILE V  1 160 ? 226.552 212.368 282.572 1.00 82.11  ? 160 ILE V  CG1 1 
ATOM 25220  C CG2 . ILE V  1 160 ? 224.852 214.148 282.142 1.00 83.92  ? 160 ILE V  CG2 1 
ATOM 25221  C CD1 . ILE V  1 160 ? 225.819 211.239 281.894 1.00 83.99  ? 160 ILE V  CD1 1 
ATOM 25222  N N   . THR V  1 161 ? 226.351 213.190 286.177 1.00 98.14  ? 161 THR V  N   1 
ATOM 25223  C CA  . THR V  1 161 ? 226.867 212.475 287.336 1.00 100.49 ? 161 THR V  CA  1 
ATOM 25224  C C   . THR V  1 161 ? 226.484 211.006 287.229 1.00 101.04 ? 161 THR V  C   1 
ATOM 25225  O O   . THR V  1 161 ? 225.319 210.679 286.983 1.00 99.40  ? 161 THR V  O   1 
ATOM 25226  C CB  . THR V  1 161 ? 226.317 213.070 288.634 1.00 98.87  ? 161 THR V  CB  1 
ATOM 25227  O OG1 . THR V  1 161 ? 226.706 214.444 288.734 1.00 99.79  ? 161 THR V  OG1 1 
ATOM 25228  C CG2 . THR V  1 161 ? 226.849 212.313 289.843 1.00 99.71  ? 161 THR V  CG2 1 
ATOM 25229  N N   . ALA V  1 162 ? 227.463 210.128 287.419 1.00 107.78 ? 162 ALA V  N   1 
ATOM 25230  C CA  . ALA V  1 162 ? 227.225 208.694 287.342 1.00 106.47 ? 162 ALA V  CA  1 
ATOM 25231  C C   . ALA V  1 162 ? 226.319 208.240 288.480 1.00 106.72 ? 162 ALA V  C   1 
ATOM 25232  O O   . ALA V  1 162 ? 226.738 208.188 289.636 1.00 104.77 ? 162 ALA V  O   1 
ATOM 25233  C CB  . ALA V  1 162 ? 228.542 207.937 287.380 1.00 104.40 ? 162 ALA V  CB  1 
ATOM 25234  N N   . LEU W  1 3   ? 186.763 233.268 277.320 1.00 137.84 ? 3   LEU W  N   1 
ATOM 25235  C CA  . LEU W  1 3   ? 186.549 233.619 278.752 1.00 139.62 ? 3   LEU W  CA  1 
ATOM 25236  C C   . LEU W  1 3   ? 187.832 233.437 279.554 1.00 140.41 ? 3   LEU W  C   1 
ATOM 25237  O O   . LEU W  1 3   ? 188.031 234.090 280.578 1.00 141.45 ? 3   LEU W  O   1 
ATOM 25238  C CB  . LEU W  1 3   ? 185.429 232.766 279.351 1.00 141.11 ? 3   LEU W  CB  1 
ATOM 25239  C CG  . LEU W  1 3   ? 185.044 233.065 280.802 1.00 140.43 ? 3   LEU W  CG  1 
ATOM 25240  C CD1 . LEU W  1 3   ? 184.388 234.431 280.912 1.00 140.02 ? 3   LEU W  CD1 1 
ATOM 25241  C CD2 . LEU W  1 3   ? 184.126 231.982 281.345 1.00 139.68 ? 3   LEU W  CD2 1 
ATOM 25242  N N   . GLU W  1 4   ? 188.704 232.541 279.085 1.00 144.35 ? 4   GLU W  N   1 
ATOM 25243  C CA  . GLU W  1 4   ? 189.949 232.283 279.802 1.00 145.04 ? 4   GLU W  CA  1 
ATOM 25244  C C   . GLU W  1 4   ? 190.837 233.517 279.849 1.00 145.27 ? 4   GLU W  C   1 
ATOM 25245  O O   . GLU W  1 4   ? 191.671 233.645 280.752 1.00 143.92 ? 4   GLU W  O   1 
ATOM 25246  C CB  . GLU W  1 4   ? 190.693 231.115 279.154 1.00 144.39 ? 4   GLU W  CB  1 
ATOM 25247  C CG  . GLU W  1 4   ? 189.972 229.782 279.275 1.00 144.95 ? 4   GLU W  CG  1 
ATOM 25248  C CD  . GLU W  1 4   ? 189.888 229.292 280.706 1.00 145.51 ? 4   GLU W  CD  1 
ATOM 25249  O OE1 . GLU W  1 4   ? 190.813 229.584 281.492 1.00 144.41 ? 4   GLU W  OE1 1 
ATOM 25250  O OE2 . GLU W  1 4   ? 188.893 228.617 281.048 1.00 144.59 ? 4   GLU W  OE2 1 
ATOM 25251  N N   . GLN W  1 5   ? 190.679 234.433 278.892 1.00 150.28 ? 5   GLN W  N   1 
ATOM 25252  C CA  . GLN W  1 5   ? 191.489 235.646 278.901 1.00 149.80 ? 5   GLN W  CA  1 
ATOM 25253  C C   . GLN W  1 5   ? 191.189 236.500 280.127 1.00 149.93 ? 5   GLN W  C   1 
ATOM 25254  O O   . GLN W  1 5   ? 192.099 237.093 280.717 1.00 150.14 ? 5   GLN W  O   1 
ATOM 25255  C CB  . GLN W  1 5   ? 191.271 236.428 277.601 1.00 149.27 ? 5   GLN W  CB  1 
ATOM 25256  C CG  . GLN W  1 5   ? 189.851 236.941 277.364 1.00 149.43 ? 5   GLN W  CG  1 
ATOM 25257  C CD  . GLN W  1 5   ? 189.567 238.262 278.053 1.00 149.92 ? 5   GLN W  CD  1 
ATOM 25258  O OE1 . GLN W  1 5   ? 190.464 239.082 278.249 1.00 149.37 ? 5   GLN W  OE1 1 
ATOM 25259  N NE2 . GLN W  1 5   ? 188.308 238.481 278.412 1.00 149.29 ? 5   GLN W  NE2 1 
ATOM 25260  N N   . ALA W  1 6   ? 189.916 236.574 280.529 1.00 142.54 ? 6   ALA W  N   1 
ATOM 25261  C CA  . ALA W  1 6   ? 189.570 237.317 281.737 1.00 139.86 ? 6   ALA W  CA  1 
ATOM 25262  C C   . ALA W  1 6   ? 189.907 236.532 282.996 1.00 138.33 ? 6   ALA W  C   1 
ATOM 25263  O O   . ALA W  1 6   ? 190.244 237.129 284.026 1.00 138.09 ? 6   ALA W  O   1 
ATOM 25264  C CB  . ALA W  1 6   ? 188.088 237.676 281.726 1.00 138.07 ? 6   ALA W  CB  1 
ATOM 25265  N N   . ILE W  1 7   ? 189.815 235.203 282.941 1.00 137.56 ? 7   ILE W  N   1 
ATOM 25266  C CA  . ILE W  1 7   ? 190.204 234.381 284.083 1.00 137.11 ? 7   ILE W  CA  1 
ATOM 25267  C C   . ILE W  1 7   ? 191.659 234.631 284.452 1.00 137.33 ? 7   ILE W  C   1 
ATOM 25268  O O   . ILE W  1 7   ? 192.000 234.789 285.630 1.00 137.34 ? 7   ILE W  O   1 
ATOM 25269  C CB  . ILE W  1 7   ? 189.941 232.892 283.792 1.00 139.23 ? 7   ILE W  CB  1 
ATOM 25270  C CG1 . ILE W  1 7   ? 188.434 232.648 283.604 1.00 138.34 ? 7   ILE W  CG1 1 
ATOM 25271  C CG2 . ILE W  1 7   ? 190.593 232.022 284.856 1.00 137.90 ? 7   ILE W  CG2 1 
ATOM 25272  C CD1 . ILE W  1 7   ? 188.065 231.276 283.062 1.00 138.33 ? 7   ILE W  CD1 1 
ATOM 25273  N N   . GLU W  1 8   ? 192.543 234.667 283.456 1.00 142.07 ? 8   GLU W  N   1 
ATOM 25274  C CA  . GLU W  1 8   ? 193.943 234.943 283.749 1.00 142.74 ? 8   GLU W  CA  1 
ATOM 25275  C C   . GLU W  1 8   ? 194.168 236.421 284.042 1.00 140.91 ? 8   GLU W  C   1 
ATOM 25276  O O   . GLU W  1 8   ? 194.992 236.768 284.894 1.00 139.39 ? 8   GLU W  O   1 
ATOM 25277  C CB  . GLU W  1 8   ? 194.833 234.485 282.591 1.00 143.20 ? 8   GLU W  CB  1 
ATOM 25278  C CG  . GLU W  1 8   ? 194.629 235.244 281.289 1.00 144.05 ? 8   GLU W  CG  1 
ATOM 25279  C CD  . GLU W  1 8   ? 195.491 234.704 280.164 1.00 144.07 ? 8   GLU W  CD  1 
ATOM 25280  O OE1 . GLU W  1 8   ? 196.230 233.724 280.397 1.00 143.44 ? 8   GLU W  OE1 1 
ATOM 25281  O OE2 . GLU W  1 8   ? 195.433 235.264 279.049 1.00 143.45 ? 8   GLU W  OE2 1 
ATOM 25282  N N   . ARG W  1 9   ? 193.445 237.304 283.350 1.00 137.51 ? 9   ARG W  N   1 
ATOM 25283  C CA  . ARG W  1 9   ? 193.615 238.735 283.569 1.00 136.84 ? 9   ARG W  CA  1 
ATOM 25284  C C   . ARG W  1 9   ? 193.021 239.192 284.893 1.00 136.67 ? 9   ARG W  C   1 
ATOM 25285  O O   . ARG W  1 9   ? 193.425 240.240 285.408 1.00 137.70 ? 9   ARG W  O   1 
ATOM 25286  C CB  . ARG W  1 9   ? 192.983 239.523 282.422 1.00 136.92 ? 9   ARG W  CB  1 
ATOM 25287  C CG  . ARG W  1 9   ? 193.320 241.006 282.441 1.00 136.43 ? 9   ARG W  CG  1 
ATOM 25288  C CD  . ARG W  1 9   ? 192.807 241.732 281.204 1.00 137.54 ? 9   ARG W  CD  1 
ATOM 25289  N NE  . ARG W  1 9   ? 191.387 241.496 280.963 1.00 139.90 ? 9   ARG W  NE  1 
ATOM 25290  C CZ  . ARG W  1 9   ? 190.573 242.342 280.344 1.00 139.10 ? 9   ARG W  CZ  1 
ATOM 25291  N NH1 . ARG W  1 9   ? 191.003 243.502 279.871 1.00 138.85 ? 9   ARG W  NH1 1 
ATOM 25292  N NH2 . ARG W  1 9   ? 189.293 242.014 280.191 1.00 137.97 ? 9   ARG W  NH2 1 
ATOM 25293  N N   . ALA W  1 10  ? 192.074 238.441 285.453 1.00 127.50 ? 10  ALA W  N   1 
ATOM 25294  C CA  . ALA W  1 10  ? 191.473 238.811 286.725 1.00 125.08 ? 10  ALA W  CA  1 
ATOM 25295  C C   . ALA W  1 10  ? 192.358 238.476 287.917 1.00 125.67 ? 10  ALA W  C   1 
ATOM 25296  O O   . ALA W  1 10  ? 192.058 238.917 289.029 1.00 125.14 ? 10  ALA W  O   1 
ATOM 25297  C CB  . ALA W  1 10  ? 190.119 238.119 286.886 1.00 124.75 ? 10  ALA W  CB  1 
ATOM 25298  N N   . GLY W  1 11  ? 193.425 237.709 287.722 1.00 115.51 ? 11  GLY W  N   1 
ATOM 25299  C CA  . GLY W  1 11  ? 194.332 237.430 288.813 1.00 113.19 ? 11  GLY W  CA  1 
ATOM 25300  C C   . GLY W  1 11  ? 195.175 238.636 289.176 1.00 111.61 ? 11  GLY W  C   1 
ATOM 25301  O O   . GLY W  1 11  ? 195.336 239.580 288.403 1.00 110.33 ? 11  GLY W  O   1 
ATOM 25302  N N   . THR W  1 12  ? 195.724 238.597 290.385 1.00 99.63  ? 12  THR W  N   1 
ATOM 25303  C CA  . THR W  1 12  ? 196.579 239.656 290.897 1.00 99.21  ? 12  THR W  CA  1 
ATOM 25304  C C   . THR W  1 12  ? 198.000 239.136 291.069 1.00 98.66  ? 12  THR W  C   1 
ATOM 25305  O O   . THR W  1 12  ? 198.219 237.947 291.319 1.00 98.19  ? 12  THR W  O   1 
ATOM 25306  C CB  . THR W  1 12  ? 196.057 240.199 292.229 1.00 100.42 ? 12  THR W  CB  1 
ATOM 25307  O OG1 . THR W  1 12  ? 196.825 241.347 292.615 1.00 100.83 ? 12  THR W  OG1 1 
ATOM 25308  C CG2 . THR W  1 12  ? 196.141 239.147 293.321 1.00 98.12  ? 12  THR W  CG2 1 
ATOM 25309  N N   . LYS W  1 13  ? 198.963 240.042 290.934 1.00 86.73  ? 13  LYS W  N   1 
ATOM 25310  C CA  . LYS W  1 13  ? 200.381 239.704 290.911 1.00 82.59  ? 13  LYS W  CA  1 
ATOM 25311  C C   . LYS W  1 13  ? 201.159 240.655 291.804 1.00 83.66  ? 13  LYS W  C   1 
ATOM 25312  O O   . LYS W  1 13  ? 202.202 241.192 291.429 1.00 89.04  ? 13  LYS W  O   1 
ATOM 25313  C CB  . LYS W  1 13  ? 200.895 239.754 289.480 1.00 80.39  ? 13  LYS W  CB  1 
ATOM 25314  C CG  . LYS W  1 13  ? 200.287 238.681 288.610 1.00 84.14  ? 13  LYS W  CG  1 
ATOM 25315  C CD  . LYS W  1 13  ? 200.840 238.703 287.207 1.00 86.89  ? 13  LYS W  CD  1 
ATOM 25316  C CE  . LYS W  1 13  ? 200.142 237.666 286.348 1.00 89.00  ? 13  LYS W  CE  1 
ATOM 25317  N NZ  . LYS W  1 13  ? 200.458 236.282 286.783 1.00 90.36  ? 13  LYS W  NZ  1 
ATOM 25318  N N   . HIS W  1 14  ? 200.650 240.873 293.013 1.00 66.92  ? 14  HIS W  N   1 
ATOM 25319  C CA  . HIS W  1 14  ? 201.158 241.928 293.875 1.00 66.85  ? 14  HIS W  CA  1 
ATOM 25320  C C   . HIS W  1 14  ? 202.222 241.460 294.859 1.00 71.43  ? 14  HIS W  C   1 
ATOM 25321  O O   . HIS W  1 14  ? 202.987 242.294 295.354 1.00 78.39  ? 14  HIS W  O   1 
ATOM 25322  C CB  . HIS W  1 14  ? 199.991 242.567 294.643 1.00 68.04  ? 14  HIS W  CB  1 
ATOM 25323  C CG  . HIS W  1 14  ? 200.417 243.433 295.785 1.00 69.47  ? 14  HIS W  CG  1 
ATOM 25324  N ND1 . HIS W  1 14  ? 200.764 242.923 297.017 1.00 69.78  ? 14  HIS W  ND1 1 
ATOM 25325  C CD2 . HIS W  1 14  ? 200.567 244.775 295.877 1.00 70.75  ? 14  HIS W  CD2 1 
ATOM 25326  C CE1 . HIS W  1 14  ? 201.103 243.916 297.820 1.00 72.49  ? 14  HIS W  CE1 1 
ATOM 25327  N NE2 . HIS W  1 14  ? 200.991 245.049 297.153 1.00 73.56  ? 14  HIS W  NE2 1 
ATOM 25328  N N   . GLY W  1 15  ? 202.316 240.162 295.135 1.00 65.82  ? 15  GLY W  N   1 
ATOM 25329  C CA  . GLY W  1 15  ? 203.208 239.687 296.176 1.00 63.79  ? 15  GLY W  CA  1 
ATOM 25330  C C   . GLY W  1 15  ? 204.290 238.726 295.729 1.00 66.59  ? 15  GLY W  C   1 
ATOM 25331  O O   . GLY W  1 15  ? 205.209 238.438 296.499 1.00 69.25  ? 15  GLY W  O   1 
ATOM 25332  N N   . ASN W  1 16  ? 204.207 238.222 294.502 1.00 72.36  ? 16  ASN W  N   1 
ATOM 25333  C CA  . ASN W  1 16  ? 205.164 237.220 294.061 1.00 64.78  ? 16  ASN W  CA  1 
ATOM 25334  C C   . ASN W  1 16  ? 206.567 237.820 294.003 1.00 68.59  ? 16  ASN W  C   1 
ATOM 25335  O O   . ASN W  1 16  ? 206.755 239.036 293.982 1.00 74.47  ? 16  ASN W  O   1 
ATOM 25336  C CB  . ASN W  1 16  ? 204.773 236.658 292.697 1.00 65.05  ? 16  ASN W  CB  1 
ATOM 25337  C CG  . ASN W  1 16  ? 204.457 237.736 291.690 1.00 70.25  ? 16  ASN W  CG  1 
ATOM 25338  O OD1 . ASN W  1 16  ? 204.807 238.898 291.881 1.00 73.21  ? 16  ASN W  OD1 1 
ATOM 25339  N ND2 . ASN W  1 16  ? 203.790 237.358 290.610 1.00 75.98  ? 16  ASN W  ND2 1 
ATOM 25340  N N   . LYS W  1 17  ? 207.564 236.933 293.953 1.00 66.48  ? 17  LYS W  N   1 
ATOM 25341  C CA  . LYS W  1 17  ? 208.954 237.367 294.042 1.00 63.22  ? 17  LYS W  CA  1 
ATOM 25342  C C   . LYS W  1 17  ? 209.325 238.330 292.925 1.00 65.54  ? 17  LYS W  C   1 
ATOM 25343  O O   . LYS W  1 17  ? 210.282 239.099 293.065 1.00 71.10  ? 17  LYS W  O   1 
ATOM 25344  C CB  . LYS W  1 17  ? 209.880 236.154 294.012 1.00 68.34  ? 17  LYS W  CB  1 
ATOM 25345  C CG  . LYS W  1 17  ? 209.686 235.177 295.166 1.00 74.85  ? 17  LYS W  CG  1 
ATOM 25346  C CD  . LYS W  1 17  ? 209.964 235.788 296.534 1.00 74.97  ? 17  LYS W  CD  1 
ATOM 25347  C CE  . LYS W  1 17  ? 211.435 236.142 296.714 1.00 77.43  ? 17  LYS W  CE  1 
ATOM 25348  N NZ  . LYS W  1 17  ? 212.308 234.936 296.699 1.00 76.31  ? 17  LYS W  NZ  1 
ATOM 25349  N N   . GLY W  1 18  ? 208.597 238.303 291.811 1.00 62.81  ? 18  GLY W  N   1 
ATOM 25350  C CA  . GLY W  1 18  ? 208.830 239.293 290.776 1.00 62.21  ? 18  GLY W  CA  1 
ATOM 25351  C C   . GLY W  1 18  ? 208.543 240.702 291.253 1.00 62.02  ? 18  GLY W  C   1 
ATOM 25352  O O   . GLY W  1 18  ? 209.213 241.654 290.848 1.00 69.87  ? 18  GLY W  O   1 
ATOM 25353  N N   . TRP W  1 19  ? 207.543 240.855 292.121 1.00 61.77  ? 19  TRP W  N   1 
ATOM 25354  C CA  . TRP W  1 19  ? 207.188 242.177 292.625 1.00 58.73  ? 19  TRP W  CA  1 
ATOM 25355  C C   . TRP W  1 19  ? 208.300 242.748 293.497 1.00 58.65  ? 19  TRP W  C   1 
ATOM 25356  O O   . TRP W  1 19  ? 208.725 243.893 293.306 1.00 62.92  ? 19  TRP W  O   1 
ATOM 25357  C CB  . TRP W  1 19  ? 205.874 242.099 293.404 1.00 62.98  ? 19  TRP W  CB  1 
ATOM 25358  C CG  . TRP W  1 19  ? 205.436 243.401 294.002 1.00 58.43  ? 19  TRP W  CG  1 
ATOM 25359  C CD1 . TRP W  1 19  ? 205.794 243.904 295.214 1.00 59.61  ? 19  TRP W  CD1 1 
ATOM 25360  C CD2 . TRP W  1 19  ? 204.543 244.355 293.420 1.00 53.61  ? 19  TRP W  CD2 1 
ATOM 25361  N NE1 . TRP W  1 19  ? 205.191 245.118 295.420 1.00 60.57  ? 19  TRP W  NE1 1 
ATOM 25362  C CE2 . TRP W  1 19  ? 204.415 245.415 294.333 1.00 54.69  ? 19  TRP W  CE2 1 
ATOM 25363  C CE3 . TRP W  1 19  ? 203.841 244.417 292.216 1.00 58.08  ? 19  TRP W  CE3 1 
ATOM 25364  C CZ2 . TRP W  1 19  ? 203.619 246.523 294.080 1.00 56.05  ? 19  TRP W  CZ2 1 
ATOM 25365  C CZ3 . TRP W  1 19  ? 203.052 245.516 291.967 1.00 61.00  ? 19  TRP W  CZ3 1 
ATOM 25366  C CH2 . TRP W  1 19  ? 202.946 246.555 292.894 1.00 58.31  ? 19  TRP W  CH2 1 
ATOM 25367  N N   . GLU W  1 20  ? 208.790 241.966 294.463 1.00 59.90  ? 20  GLU W  N   1 
ATOM 25368  C CA  . GLU W  1 20  ? 209.823 242.479 295.357 1.00 57.81  ? 20  GLU W  CA  1 
ATOM 25369  C C   . GLU W  1 20  ? 211.137 242.710 294.629 1.00 60.63  ? 20  GLU W  C   1 
ATOM 25370  O O   . GLU W  1 20  ? 211.859 243.659 294.950 1.00 67.95  ? 20  GLU W  O   1 
ATOM 25371  C CB  . GLU W  1 20  ? 210.047 241.532 296.535 1.00 62.35  ? 20  GLU W  CB  1 
ATOM 25372  C CG  . GLU W  1 20  ? 208.874 241.435 297.496 1.00 74.61  ? 20  GLU W  CG  1 
ATOM 25373  C CD  . GLU W  1 20  ? 207.808 240.471 297.034 1.00 80.86  ? 20  GLU W  CD  1 
ATOM 25374  O OE1 . GLU W  1 20  ? 208.008 239.824 295.989 1.00 79.62  ? 20  GLU W  OE1 1 
ATOM 25375  O OE2 . GLU W  1 20  ? 206.767 240.361 297.716 1.00 80.43  ? 20  GLU W  OE2 1 
ATOM 25376  N N   . ALA W  1 21  ? 211.471 241.859 293.660 1.00 52.63  ? 21  ALA W  N   1 
ATOM 25377  C CA  . ALA W  1 21  ? 212.707 242.053 292.912 1.00 50.50  ? 21  ALA W  CA  1 
ATOM 25378  C C   . ALA W  1 21  ? 212.689 243.386 292.177 1.00 56.05  ? 21  ALA W  C   1 
ATOM 25379  O O   . ALA W  1 21  ? 213.704 244.088 292.113 1.00 65.17  ? 21  ALA W  O   1 
ATOM 25380  C CB  . ALA W  1 21  ? 212.914 240.899 291.936 1.00 58.75  ? 21  ALA W  CB  1 
ATOM 25381  N N   . ALA W  1 22  ? 211.539 243.751 291.612 1.00 58.63  ? 22  ALA W  N   1 
ATOM 25382  C CA  . ALA W  1 22  ? 211.438 245.023 290.905 1.00 53.34  ? 22  ALA W  CA  1 
ATOM 25383  C C   . ALA W  1 22  ? 211.622 246.204 291.850 1.00 57.06  ? 22  ALA W  C   1 
ATOM 25384  O O   . ALA W  1 22  ? 212.318 247.167 291.514 1.00 70.61  ? 22  ALA W  O   1 
ATOM 25385  C CB  . ALA W  1 22  ? 210.094 245.116 290.190 1.00 63.76  ? 22  ALA W  CB  1 
ATOM 25386  N N   . LEU W  1 23  ? 211.007 246.153 293.034 1.00 54.82  ? 23  LEU W  N   1 
ATOM 25387  C CA  . LEU W  1 23  ? 211.125 247.270 293.967 1.00 53.07  ? 23  LEU W  CA  1 
ATOM 25388  C C   . LEU W  1 23  ? 212.569 247.495 294.384 1.00 58.65  ? 23  LEU W  C   1 
ATOM 25389  O O   . LEU W  1 23  ? 213.024 248.640 294.478 1.00 66.59  ? 23  LEU W  O   1 
ATOM 25390  C CB  . LEU W  1 23  ? 210.264 247.035 295.205 1.00 59.12  ? 23  LEU W  CB  1 
ATOM 25391  C CG  . LEU W  1 23  ? 208.752 247.006 295.032 1.00 62.18  ? 23  LEU W  CG  1 
ATOM 25392  C CD1 . LEU W  1 23  ? 208.102 246.623 296.342 1.00 58.55  ? 23  LEU W  CD1 1 
ATOM 25393  C CD2 . LEU W  1 23  ? 208.243 248.352 294.562 1.00 62.35  ? 23  LEU W  CD2 1 
ATOM 25394  N N   . SER W  1 24  ? 213.304 246.417 294.653 1.00 53.25  ? 24  SER W  N   1 
ATOM 25395  C CA  . SER W  1 24  ? 214.700 246.570 295.039 1.00 48.87  ? 24  SER W  CA  1 
ATOM 25396  C C   . SER W  1 24  ? 215.495 247.248 293.934 1.00 56.24  ? 24  SER W  C   1 
ATOM 25397  O O   . SER W  1 24  ? 216.331 248.117 294.203 1.00 68.06  ? 24  SER W  O   1 
ATOM 25398  C CB  . SER W  1 24  ? 215.298 245.209 295.378 1.00 55.92  ? 24  SER W  CB  1 
ATOM 25399  O OG  . SER W  1 24  ? 214.470 244.510 296.288 1.00 62.86  ? 24  SER W  OG  1 
ATOM 25400  N N   . ALA W  1 25  ? 215.240 246.874 292.681 1.00 50.72  ? 25  ALA W  N   1 
ATOM 25401  C CA  . ALA W  1 25  ? 215.929 247.512 291.566 1.00 50.88  ? 25  ALA W  CA  1 
ATOM 25402  C C   . ALA W  1 25  ? 215.579 248.992 291.482 1.00 53.95  ? 25  ALA W  C   1 
ATOM 25403  O O   . ALA W  1 25  ? 216.447 249.832 291.228 1.00 64.71  ? 25  ALA W  O   1 
ATOM 25404  C CB  . ALA W  1 25  ? 215.580 246.801 290.262 1.00 61.12  ? 25  ALA W  CB  1 
ATOM 25405  N N   . ILE W  1 26  ? 214.306 249.328 291.688 1.00 60.13  ? 26  ILE W  N   1 
ATOM 25406  C CA  . ILE W  1 26  ? 213.896 250.730 291.657 1.00 56.34  ? 26  ILE W  CA  1 
ATOM 25407  C C   . ILE W  1 26  ? 214.595 251.504 292.765 1.00 54.35  ? 26  ILE W  C   1 
ATOM 25408  O O   . ILE W  1 26  ? 215.101 252.611 292.552 1.00 59.76  ? 26  ILE W  O   1 
ATOM 25409  C CB  . ILE W  1 26  ? 212.365 250.848 291.765 1.00 57.64  ? 26  ILE W  CB  1 
ATOM 25410  C CG1 . ILE W  1 26  ? 211.696 250.184 290.559 1.00 66.25  ? 26  ILE W  CG1 1 
ATOM 25411  C CG2 . ILE W  1 26  ? 211.953 252.308 291.856 1.00 61.03  ? 26  ILE W  CG2 1 
ATOM 25412  C CD1 . ILE W  1 26  ? 210.196 250.011 290.684 1.00 65.74  ? 26  ILE W  CD1 1 
ATOM 25413  N N   . GLU W  1 27  ? 214.626 250.934 293.969 1.00 64.54  ? 27  GLU W  N   1 
ATOM 25414  C CA  . GLU W  1 27  ? 215.232 251.634 295.095 1.00 61.08  ? 27  GLU W  CA  1 
ATOM 25415  C C   . GLU W  1 27  ? 216.732 251.804 294.899 1.00 66.90  ? 27  GLU W  C   1 
ATOM 25416  O O   . GLU W  1 27  ? 217.276 252.888 295.134 1.00 72.11  ? 27  GLU W  O   1 
ATOM 25417  C CB  . GLU W  1 27  ? 214.949 250.879 296.390 1.00 65.84  ? 27  GLU W  CB  1 
ATOM 25418  C CG  . GLU W  1 27  ? 215.579 251.512 297.610 1.00 73.27  ? 27  GLU W  CG  1 
ATOM 25419  C CD  . GLU W  1 27  ? 215.039 250.948 298.904 1.00 81.23  ? 27  GLU W  CD  1 
ATOM 25420  O OE1 . GLU W  1 27  ? 213.816 250.711 298.990 1.00 81.34  ? 27  GLU W  OE1 1 
ATOM 25421  O OE2 . GLU W  1 27  ? 215.840 250.742 299.839 1.00 81.42  ? 27  GLU W  OE2 1 
ATOM 25422  N N   . MET W  1 28  ? 217.419 250.743 294.474 1.00 67.05  ? 28  MET W  N   1 
ATOM 25423  C CA  . MET W  1 28  ? 218.866 250.824 294.306 1.00 57.15  ? 28  MET W  CA  1 
ATOM 25424  C C   . MET W  1 28  ? 219.242 251.766 293.172 1.00 55.51  ? 28  MET W  C   1 
ATOM 25425  O O   . MET W  1 28  ? 220.218 252.515 293.283 1.00 64.92  ? 28  MET W  O   1 
ATOM 25426  C CB  . MET W  1 28  ? 219.442 249.432 294.057 1.00 63.70  ? 28  MET W  CB  1 
ATOM 25427  C CG  . MET W  1 28  ? 219.319 248.481 295.234 1.00 60.73  ? 28  MET W  CG  1 
ATOM 25428  S SD  . MET W  1 28  ? 220.157 249.071 296.711 1.00 72.99  ? 28  MET W  SD  1 
ATOM 25429  C CE  . MET W  1 28  ? 221.861 248.795 296.255 1.00 65.57  ? 28  MET W  CE  1 
ATOM 25430  N N   . ALA W  1 29  ? 218.487 251.747 292.075 1.00 56.79  ? 29  ALA W  N   1 
ATOM 25431  C CA  . ALA W  1 29  ? 218.808 252.622 290.954 1.00 55.33  ? 29  ALA W  CA  1 
ATOM 25432  C C   . ALA W  1 29  ? 218.735 254.086 291.362 1.00 53.33  ? 29  ALA W  C   1 
ATOM 25433  O O   . ALA W  1 29  ? 219.595 254.887 290.981 1.00 60.41  ? 29  ALA W  O   1 
ATOM 25434  C CB  . ALA W  1 29  ? 217.867 252.344 289.785 1.00 63.25  ? 29  ALA W  CB  1 
ATOM 25435  N N   . ASN W  1 30  ? 217.714 254.456 292.135 1.00 58.95  ? 30  ASN W  N   1 
ATOM 25436  C CA  . ASN W  1 30  ? 217.615 255.830 292.613 1.00 58.19  ? 30  ASN W  CA  1 
ATOM 25437  C C   . ASN W  1 30  ? 218.671 256.135 293.663 1.00 56.30  ? 30  ASN W  C   1 
ATOM 25438  O O   . ASN W  1 30  ? 219.142 257.273 293.751 1.00 60.78  ? 30  ASN W  O   1 
ATOM 25439  C CB  . ASN W  1 30  ? 216.221 256.087 293.185 1.00 61.21  ? 30  ASN W  CB  1 
ATOM 25440  C CG  . ASN W  1 30  ? 215.198 256.412 292.117 1.00 63.12  ? 30  ASN W  CG  1 
ATOM 25441  O OD1 . ASN W  1 30  ? 215.425 257.274 291.273 1.00 64.83  ? 30  ASN W  OD1 1 
ATOM 25442  N ND2 . ASN W  1 30  ? 214.076 255.706 292.132 1.00 67.69  ? 30  ASN W  ND2 1 
ATOM 25443  N N   . LEU W  1 31  ? 219.047 255.144 294.472 1.00 63.49  ? 31  LEU W  N   1 
ATOM 25444  C CA  . LEU W  1 31  ? 220.048 255.377 295.506 1.00 56.02  ? 31  LEU W  CA  1 
ATOM 25445  C C   . LEU W  1 31  ? 221.387 255.758 294.895 1.00 58.06  ? 31  LEU W  C   1 
ATOM 25446  O O   . LEU W  1 31  ? 222.077 256.652 295.396 1.00 66.58  ? 31  LEU W  O   1 
ATOM 25447  C CB  . LEU W  1 31  ? 220.191 254.131 296.379 1.00 60.14  ? 31  LEU W  CB  1 
ATOM 25448  C CG  . LEU W  1 31  ? 221.457 253.997 297.228 1.00 59.31  ? 31  LEU W  CG  1 
ATOM 25449  C CD1 . LEU W  1 31  ? 221.610 255.172 298.172 1.00 63.75  ? 31  LEU W  CD1 1 
ATOM 25450  C CD2 . LEU W  1 31  ? 221.429 252.701 298.001 1.00 63.21  ? 31  LEU W  CD2 1 
ATOM 25451  N N   . PHE W  1 32  ? 221.776 255.090 293.809 1.00 67.35  ? 32  PHE W  N   1 
ATOM 25452  C CA  . PHE W  1 32  ? 223.082 255.348 293.219 1.00 60.45  ? 32  PHE W  CA  1 
ATOM 25453  C C   . PHE W  1 32  ? 223.175 256.758 292.659 1.00 64.59  ? 32  PHE W  C   1 
ATOM 25454  O O   . PHE W  1 32  ? 224.236 257.384 292.738 1.00 75.96  ? 32  PHE W  O   1 
ATOM 25455  C CB  . PHE W  1 32  ? 223.376 254.322 292.125 1.00 58.22  ? 32  PHE W  CB  1 
ATOM 25456  C CG  . PHE W  1 32  ? 224.101 253.100 292.616 1.00 63.72  ? 32  PHE W  CG  1 
ATOM 25457  C CD1 . PHE W  1 32  ? 224.931 252.392 291.771 1.00 64.99  ? 32  PHE W  CD1 1 
ATOM 25458  C CD2 . PHE W  1 32  ? 223.933 252.646 293.911 1.00 64.37  ? 32  PHE W  CD2 1 
ATOM 25459  C CE1 . PHE W  1 32  ? 225.592 251.272 292.216 1.00 65.61  ? 32  PHE W  CE1 1 
ATOM 25460  C CE2 . PHE W  1 32  ? 224.592 251.528 294.357 1.00 63.18  ? 32  PHE W  CE2 1 
ATOM 25461  C CZ  . PHE W  1 32  ? 225.420 250.839 293.508 1.00 67.55  ? 32  PHE W  CZ  1 
ATOM 25462  N N   . LYS W  1 33  ? 222.083 257.277 292.096 1.00 61.17  ? 33  LYS W  N   1 
ATOM 25463  C CA  . LYS W  1 33  ? 222.105 258.639 291.573 1.00 59.52  ? 33  LYS W  CA  1 
ATOM 25464  C C   . LYS W  1 33  ? 222.447 259.644 292.665 1.00 66.69  ? 33  LYS W  C   1 
ATOM 25465  O O   . LYS W  1 33  ? 223.156 260.625 292.417 1.00 71.47  ? 33  LYS W  O   1 
ATOM 25466  C CB  . LYS W  1 33  ? 220.758 258.982 290.942 1.00 59.63  ? 33  LYS W  CB  1 
ATOM 25467  C CG  . LYS W  1 33  ? 220.616 258.558 289.493 1.00 64.08  ? 33  LYS W  CG  1 
ATOM 25468  C CD  . LYS W  1 33  ? 219.268 258.993 288.931 1.00 66.71  ? 33  LYS W  CD  1 
ATOM 25469  C CE  . LYS W  1 33  ? 218.798 258.134 287.762 1.00 70.82  ? 33  LYS W  CE  1 
ATOM 25470  N NZ  . LYS W  1 33  ? 219.894 257.399 287.077 1.00 71.46  ? 33  LYS W  NZ  1 
ATOM 25471  N N   . SER W  1 34  ? 221.943 259.425 293.879 1.00 70.07  ? 34  SER W  N   1 
ATOM 25472  C CA  . SER W  1 34  ? 222.221 260.354 294.968 1.00 66.50  ? 34  SER W  CA  1 
ATOM 25473  C C   . SER W  1 34  ? 223.639 260.184 295.495 1.00 71.88  ? 34  SER W  C   1 
ATOM 25474  O O   . SER W  1 34  ? 224.288 261.166 295.871 1.00 73.46  ? 34  SER W  O   1 
ATOM 25475  C CB  . SER W  1 34  ? 221.206 260.160 296.092 1.00 69.92  ? 34  SER W  CB  1 
ATOM 25476  O OG  . SER W  1 34  ? 221.352 258.887 296.692 1.00 79.66  ? 34  SER W  OG  1 
ATOM 25477  N N   . LEU W  1 35  ? 224.136 258.947 295.539 1.00 71.77  ? 35  LEU W  N   1 
ATOM 25478  C CA  . LEU W  1 35  ? 225.464 258.703 296.095 1.00 66.65  ? 35  LEU W  CA  1 
ATOM 25479  C C   . LEU W  1 35  ? 226.541 259.404 295.280 1.00 68.69  ? 35  LEU W  C   1 
ATOM 25480  O O   . LEU W  1 35  ? 227.424 260.065 295.836 1.00 73.73  ? 35  LEU W  O   1 
ATOM 25481  C CB  . LEU W  1 35  ? 225.738 257.202 296.160 1.00 67.38  ? 35  LEU W  CB  1 
ATOM 25482  C CG  . LEU W  1 35  ? 225.408 256.499 297.477 1.00 68.35  ? 35  LEU W  CG  1 
ATOM 25483  C CD1 . LEU W  1 35  ? 225.526 255.002 297.301 1.00 68.48  ? 35  LEU W  CD1 1 
ATOM 25484  C CD2 . LEU W  1 35  ? 226.325 256.966 298.591 1.00 68.19  ? 35  LEU W  CD2 1 
ATOM 25485  N N   . ARG W  1 36  ? 226.485 259.276 293.955 1.00 68.39  ? 36  ARG W  N   1 
ATOM 25486  C CA  . ARG W  1 36  ? 227.491 259.864 293.083 1.00 73.17  ? 36  ARG W  CA  1 
ATOM 25487  C C   . ARG W  1 36  ? 227.128 261.274 292.642 1.00 70.68  ? 36  ARG W  C   1 
ATOM 25488  O O   . ARG W  1 36  ? 227.697 261.778 291.670 1.00 76.31  ? 36  ARG W  O   1 
ATOM 25489  C CB  . ARG W  1 36  ? 227.725 258.967 291.866 1.00 73.37  ? 36  ARG W  CB  1 
ATOM 25490  C CG  . ARG W  1 36  ? 226.559 258.867 290.907 1.00 74.17  ? 36  ARG W  CG  1 
ATOM 25491  C CD  . ARG W  1 36  ? 226.862 257.870 289.803 1.00 75.29  ? 36  ARG W  CD  1 
ATOM 25492  N NE  . ARG W  1 36  ? 226.927 256.507 290.316 1.00 75.26  ? 36  ARG W  NE  1 
ATOM 25493  C CZ  . ARG W  1 36  ? 227.317 255.454 289.609 1.00 79.15  ? 36  ARG W  CZ  1 
ATOM 25494  N NH1 . ARG W  1 36  ? 227.681 255.566 288.341 1.00 81.48  ? 36  ARG W  NH1 1 
ATOM 25495  N NH2 . ARG W  1 36  ? 227.347 254.258 290.190 1.00 74.43  ? 36  ARG W  NH2 1 
ATOM 25496  N N   . GLY W  1 37  ? 226.191 261.916 293.332 1.00 74.89  ? 37  GLY W  N   1 
ATOM 25497  C CA  . GLY W  1 37  ? 225.896 263.314 293.138 1.00 78.11  ? 37  GLY W  CA  1 
ATOM 25498  C C   . GLY W  1 37  ? 226.651 264.184 294.121 1.00 82.50  ? 37  GLY W  C   1 
ATOM 25499  O O   . GLY W  1 37  ? 227.601 263.749 294.781 1.00 81.65  ? 37  GLY W  O   1 
ATOM 25500  N N   . THR W  1 38  ? 226.220 265.437 294.221 1.00 99.67  ? 38  THR W  N   1 
ATOM 25501  C CA  . THR W  1 38  ? 226.849 266.364 295.150 1.00 103.40 ? 38  THR W  CA  1 
ATOM 25502  C C   . THR W  1 38  ? 226.556 265.963 296.590 1.00 105.88 ? 38  THR W  C   1 
ATOM 25503  O O   . THR W  1 38  ? 225.497 265.414 296.906 1.00 103.44 ? 38  THR W  O   1 
ATOM 25504  C CB  . THR W  1 38  ? 226.362 267.791 294.897 1.00 103.91 ? 38  THR W  CB  1 
ATOM 25505  O OG1 . THR W  1 38  ? 227.116 268.704 295.704 1.00 104.41 ? 38  THR W  OG1 1 
ATOM 25506  C CG2 . THR W  1 38  ? 224.877 267.930 295.220 1.00 100.72 ? 38  THR W  CG2 1 
ATOM 25507  N N   . GLY W  1 39  ? 227.513 266.247 297.470 1.00 114.52 ? 39  GLY W  N   1 
ATOM 25508  C CA  . GLY W  1 39  ? 227.362 265.944 298.875 1.00 113.42 ? 39  GLY W  CA  1 
ATOM 25509  C C   . GLY W  1 39  ? 226.465 266.938 299.585 1.00 113.94 ? 39  GLY W  C   1 
ATOM 25510  O O   . GLY W  1 39  ? 225.992 267.922 299.018 1.00 112.87 ? 39  GLY W  O   1 
ATOM 25511  N N   . GLY W  1 40  ? 226.228 266.662 300.868 1.00 109.77 ? 40  GLY W  N   1 
ATOM 25512  C CA  . GLY W  1 40  ? 225.404 267.517 301.692 1.00 109.69 ? 40  GLY W  CA  1 
ATOM 25513  C C   . GLY W  1 40  ? 226.182 268.681 302.279 1.00 109.45 ? 40  GLY W  C   1 
ATOM 25514  O O   . GLY W  1 40  ? 227.380 268.849 302.060 1.00 107.67 ? 40  GLY W  O   1 
ATOM 25515  N N   . SER W  1 41  ? 225.467 269.497 303.048 1.00 108.95 ? 41  SER W  N   1 
ATOM 25516  C CA  . SER W  1 41  ? 226.049 270.664 303.696 1.00 109.36 ? 41  SER W  CA  1 
ATOM 25517  C C   . SER W  1 41  ? 226.748 270.325 305.005 1.00 109.83 ? 41  SER W  C   1 
ATOM 25518  O O   . SER W  1 41  ? 227.329 271.218 305.629 1.00 106.43 ? 41  SER W  O   1 
ATOM 25519  C CB  . SER W  1 41  ? 224.965 271.712 303.959 1.00 108.01 ? 41  SER W  CB  1 
ATOM 25520  O OG  . SER W  1 41  ? 224.023 271.238 304.906 1.00 106.95 ? 41  SER W  OG  1 
ATOM 25521  N N   . GLY W  1 42  ? 226.706 269.066 305.435 1.00 105.83 ? 42  GLY W  N   1 
ATOM 25522  C CA  . GLY W  1 42  ? 227.308 268.719 306.700 1.00 101.16 ? 42  GLY W  CA  1 
ATOM 25523  C C   . GLY W  1 42  ? 226.483 269.230 307.872 1.00 100.71 ? 42  GLY W  C   1 
ATOM 25524  O O   . GLY W  1 42  ? 225.266 269.416 307.793 1.00 99.09  ? 42  GLY W  O   1 
ATOM 25525  N N   . SER W  1 43  ? 227.183 269.460 308.980 1.00 90.73  ? 43  SER W  N   1 
ATOM 25526  C CA  . SER W  1 43  ? 226.614 269.920 310.242 1.00 91.31  ? 43  SER W  CA  1 
ATOM 25527  C C   . SER W  1 43  ? 225.720 268.883 310.909 1.00 91.77  ? 43  SER W  C   1 
ATOM 25528  O O   . SER W  1 43  ? 225.117 269.179 311.947 1.00 93.13  ? 43  SER W  O   1 
ATOM 25529  C CB  . SER W  1 43  ? 225.819 271.218 310.061 1.00 93.65  ? 43  SER W  CB  1 
ATOM 25530  O OG  . SER W  1 43  ? 224.671 271.002 309.259 1.00 94.32  ? 43  SER W  OG  1 
ATOM 25531  N N   . SER W  1 44  ? 225.616 267.679 310.354 1.00 88.32  ? 44  SER W  N   1 
ATOM 25532  C CA  . SER W  1 44  ? 224.762 266.644 310.922 1.00 85.81  ? 44  SER W  CA  1 
ATOM 25533  C C   . SER W  1 44  ? 225.015 265.346 310.172 1.00 85.99  ? 44  SER W  C   1 
ATOM 25534  O O   . SER W  1 44  ? 225.542 265.348 309.057 1.00 86.91  ? 44  SER W  O   1 
ATOM 25535  C CB  . SER W  1 44  ? 223.282 267.028 310.844 1.00 83.49  ? 44  SER W  CB  1 
ATOM 25536  O OG  . SER W  1 44  ? 222.848 267.095 309.498 1.00 87.55  ? 44  SER W  OG  1 
ATOM 25537  N N   . MET W  1 45  ? 224.631 264.238 310.799 1.00 77.65  ? 45  MET W  N   1 
ATOM 25538  C CA  . MET W  1 45  ? 224.800 262.936 310.170 1.00 75.13  ? 45  MET W  CA  1 
ATOM 25539  C C   . MET W  1 45  ? 223.993 262.880 308.883 1.00 75.89  ? 45  MET W  C   1 
ATOM 25540  O O   . MET W  1 45  ? 222.822 263.265 308.854 1.00 81.86  ? 45  MET W  O   1 
ATOM 25541  C CB  . MET W  1 45  ? 224.360 261.826 311.124 1.00 75.40  ? 45  MET W  CB  1 
ATOM 25542  C CG  . MET W  1 45  ? 224.554 260.426 310.572 1.00 77.16  ? 45  MET W  CG  1 
ATOM 25543  S SD  . MET W  1 45  ? 224.052 259.135 311.722 1.00 89.31  ? 45  MET W  SD  1 
ATOM 25544  C CE  . MET W  1 45  ? 222.275 259.308 311.670 1.00 80.41  ? 45  MET W  CE  1 
ATOM 25545  N N   . GLU W  1 46  ? 224.621 262.393 307.819 1.00 74.42  ? 46  GLU W  N   1 
ATOM 25546  C CA  . GLU W  1 46  ? 224.003 262.364 306.502 1.00 74.04  ? 46  GLU W  CA  1 
ATOM 25547  C C   . GLU W  1 46  ? 223.461 260.970 306.221 1.00 75.40  ? 46  GLU W  C   1 
ATOM 25548  O O   . GLU W  1 46  ? 224.176 259.977 306.379 1.00 82.33  ? 46  GLU W  O   1 
ATOM 25549  C CB  . GLU W  1 46  ? 225.017 262.773 305.437 1.00 73.62  ? 46  GLU W  CB  1 
ATOM 25550  C CG  . GLU W  1 46  ? 224.436 262.916 304.048 1.00 81.51  ? 46  GLU W  CG  1 
ATOM 25551  C CD  . GLU W  1 46  ? 225.465 263.388 303.043 1.00 88.36  ? 46  GLU W  CD  1 
ATOM 25552  O OE1 . GLU W  1 46  ? 226.643 263.543 303.428 1.00 88.15  ? 46  GLU W  OE1 1 
ATOM 25553  O OE2 . GLU W  1 46  ? 225.096 263.617 301.873 1.00 89.75  ? 46  GLU W  OE2 1 
ATOM 25554  N N   . ILE W  1 47  ? 222.199 260.901 305.806 1.00 66.14  ? 47  ILE W  N   1 
ATOM 25555  C CA  . ILE W  1 47  ? 221.507 259.641 305.559 1.00 65.11  ? 47  ILE W  CA  1 
ATOM 25556  C C   . ILE W  1 47  ? 221.135 259.582 304.087 1.00 69.57  ? 47  ILE W  C   1 
ATOM 25557  O O   . ILE W  1 47  ? 220.605 260.552 303.536 1.00 76.21  ? 47  ILE W  O   1 
ATOM 25558  C CB  . ILE W  1 47  ? 220.259 259.499 306.448 1.00 65.19  ? 47  ILE W  CB  1 
ATOM 25559  C CG1 . ILE W  1 47  ? 220.673 259.545 307.921 1.00 69.52  ? 47  ILE W  CG1 1 
ATOM 25560  C CG2 . ILE W  1 47  ? 219.513 258.199 306.125 1.00 67.76  ? 47  ILE W  CG2 1 
ATOM 25561  C CD1 . ILE W  1 47  ? 219.594 259.130 308.894 1.00 72.42  ? 47  ILE W  CD1 1 
ATOM 25562  N N   . TYR W  1 48  ? 221.411 258.445 303.459 1.00 69.84  ? 48  TYR W  N   1 
ATOM 25563  C CA  . TYR W  1 48  ? 221.069 258.195 302.067 1.00 63.45  ? 48  TYR W  CA  1 
ATOM 25564  C C   . TYR W  1 48  ? 220.034 257.085 301.988 1.00 65.43  ? 48  TYR W  C   1 
ATOM 25565  O O   . TYR W  1 48  ? 220.142 256.072 302.684 1.00 70.90  ? 48  TYR W  O   1 
ATOM 25566  C CB  . TYR W  1 48  ? 222.299 257.793 301.258 1.00 64.63  ? 48  TYR W  CB  1 
ATOM 25567  C CG  . TYR W  1 48  ? 223.292 258.902 301.047 1.00 65.87  ? 48  TYR W  CG  1 
ATOM 25568  C CD1 . TYR W  1 48  ? 223.263 259.672 299.898 1.00 69.27  ? 48  TYR W  CD1 1 
ATOM 25569  C CD2 . TYR W  1 48  ? 224.267 259.172 301.991 1.00 69.08  ? 48  TYR W  CD2 1 
ATOM 25570  C CE1 . TYR W  1 48  ? 224.171 260.683 299.698 1.00 71.40  ? 48  TYR W  CE1 1 
ATOM 25571  C CE2 . TYR W  1 48  ? 225.180 260.180 301.798 1.00 68.88  ? 48  TYR W  CE2 1 
ATOM 25572  C CZ  . TYR W  1 48  ? 225.129 260.931 300.651 1.00 69.69  ? 48  TYR W  CZ  1 
ATOM 25573  O OH  . TYR W  1 48  ? 226.041 261.941 300.457 1.00 77.01  ? 48  TYR W  OH  1 
ATOM 25574  N N   . GLU W  1 49  ? 219.035 257.277 301.136 1.00 65.77  ? 49  GLU W  N   1 
ATOM 25575  C CA  . GLU W  1 49  ? 218.022 256.259 300.918 1.00 62.09  ? 49  GLU W  CA  1 
ATOM 25576  C C   . GLU W  1 49  ? 217.332 256.554 299.598 1.00 64.78  ? 49  GLU W  C   1 
ATOM 25577  O O   . GLU W  1 49  ? 217.183 257.714 299.206 1.00 71.15  ? 49  GLU W  O   1 
ATOM 25578  C CB  . GLU W  1 49  ? 217.023 256.221 302.075 1.00 66.82  ? 49  GLU W  CB  1 
ATOM 25579  C CG  . GLU W  1 49  ? 215.984 255.131 301.966 1.00 73.84  ? 49  GLU W  CG  1 
ATOM 25580  C CD  . GLU W  1 49  ? 215.057 255.103 303.159 1.00 80.00  ? 49  GLU W  CD  1 
ATOM 25581  O OE1 . GLU W  1 49  ? 215.220 255.954 304.058 1.00 79.79  ? 49  GLU W  OE1 1 
ATOM 25582  O OE2 . GLU W  1 49  ? 214.170 254.225 303.207 1.00 78.20  ? 49  GLU W  OE2 1 
ATOM 25583  N N   . GLY W  1 50  ? 216.916 255.494 298.910 1.00 61.94  ? 50  GLY W  N   1 
ATOM 25584  C CA  . GLY W  1 50  ? 216.402 255.605 297.558 1.00 67.13  ? 50  GLY W  CA  1 
ATOM 25585  C C   . GLY W  1 50  ? 214.894 255.780 297.542 1.00 68.47  ? 50  GLY W  C   1 
ATOM 25586  O O   . GLY W  1 50  ? 214.170 255.113 298.282 1.00 71.28  ? 50  GLY W  O   1 
ATOM 25587  N N   . LYS W  1 51  ? 214.435 256.685 296.683 1.00 60.44  ? 51  LYS W  N   1 
ATOM 25588  C CA  . LYS W  1 51  ? 213.010 256.872 296.476 1.00 55.23  ? 51  LYS W  CA  1 
ATOM 25589  C C   . LYS W  1 51  ? 212.449 255.739 295.623 1.00 59.28  ? 51  LYS W  C   1 
ATOM 25590  O O   . LYS W  1 51  ? 213.183 254.961 295.009 1.00 74.26  ? 51  LYS W  O   1 
ATOM 25591  C CB  . LYS W  1 51  ? 212.739 258.216 295.808 1.00 53.87  ? 51  LYS W  CB  1 
ATOM 25592  C CG  . LYS W  1 51  ? 213.037 259.406 296.689 1.00 58.10  ? 51  LYS W  CG  1 
ATOM 25593  C CD  . LYS W  1 51  ? 212.591 260.700 296.040 1.00 59.38  ? 51  LYS W  CD  1 
ATOM 25594  C CE  . LYS W  1 51  ? 212.241 261.754 297.073 1.00 66.37  ? 51  LYS W  CE  1 
ATOM 25595  N NZ  . LYS W  1 51  ? 213.157 261.731 298.244 1.00 68.32  ? 51  LYS W  NZ  1 
ATOM 25596  N N   . LEU W  1 52  ? 211.121 255.651 295.588 1.00 54.88  ? 52  LEU W  N   1 
ATOM 25597  C CA  . LEU W  1 52  ? 210.418 254.621 294.838 1.00 54.72  ? 52  LEU W  CA  1 
ATOM 25598  C C   . LEU W  1 52  ? 209.713 255.190 293.611 1.00 62.16  ? 52  LEU W  C   1 
ATOM 25599  O O   . LEU W  1 52  ? 208.697 254.654 293.170 1.00 67.53  ? 52  LEU W  O   1 
ATOM 25600  C CB  . LEU W  1 52  ? 209.418 253.900 295.737 1.00 51.08  ? 52  LEU W  CB  1 
ATOM 25601  C CG  . LEU W  1 52  ? 210.028 253.191 296.943 1.00 53.95  ? 52  LEU W  CG  1 
ATOM 25602  C CD1 . LEU W  1 52  ? 208.959 252.834 297.950 1.00 62.34  ? 52  LEU W  CD1 1 
ATOM 25603  C CD2 . LEU W  1 52  ? 210.776 251.951 296.502 1.00 63.68  ? 52  LEU W  CD2 1 
ATOM 25604  N N   . THR W  1 53  ? 210.245 256.272 293.050 1.00 65.01  ? 53  THR W  N   1 
ATOM 25605  C CA  . THR W  1 53  ? 209.712 256.857 291.827 1.00 59.99  ? 53  THR W  CA  1 
ATOM 25606  C C   . THR W  1 53  ? 210.497 256.308 290.643 1.00 62.07  ? 53  THR W  C   1 
ATOM 25607  O O   . THR W  1 53  ? 211.720 256.466 290.577 1.00 72.34  ? 53  THR W  O   1 
ATOM 25608  C CB  . THR W  1 53  ? 209.806 258.379 291.871 1.00 66.62  ? 53  THR W  CB  1 
ATOM 25609  O OG1 . THR W  1 53  ? 211.179 258.771 291.979 1.00 74.44  ? 53  THR W  OG1 1 
ATOM 25610  C CG2 . THR W  1 53  ? 209.037 258.928 293.055 1.00 71.31  ? 53  THR W  CG2 1 
ATOM 25611  N N   . ALA W  1 54  ? 209.796 255.675 289.708 1.00 60.61  ? 54  ALA W  N   1 
ATOM 25612  C CA  . ALA W  1 54  ? 210.416 254.931 288.619 1.00 60.47  ? 54  ALA W  CA  1 
ATOM 25613  C C   . ALA W  1 54  ? 210.208 255.608 287.269 1.00 64.65  ? 54  ALA W  C   1 
ATOM 25614  O O   . ALA W  1 54  ? 210.064 254.942 286.245 1.00 73.33  ? 54  ALA W  O   1 
ATOM 25615  C CB  . ALA W  1 54  ? 209.877 253.506 288.572 1.00 65.23  ? 54  ALA W  CB  1 
ATOM 25616  N N   . GLU W  1 55  ? 210.197 256.936 287.244 1.00 67.12  ? 55  GLU W  N   1 
ATOM 25617  C CA  . GLU W  1 55  ? 210.006 257.689 286.014 1.00 64.14  ? 55  GLU W  CA  1 
ATOM 25618  C C   . GLU W  1 55  ? 211.360 258.091 285.448 1.00 68.64  ? 55  GLU W  C   1 
ATOM 25619  O O   . GLU W  1 55  ? 212.176 258.696 286.149 1.00 72.12  ? 55  GLU W  O   1 
ATOM 25620  C CB  . GLU W  1 55  ? 209.150 258.931 286.256 1.00 70.70  ? 55  GLU W  CB  1 
ATOM 25621  C CG  . GLU W  1 55  ? 208.562 259.518 284.984 1.00 74.57  ? 55  GLU W  CG  1 
ATOM 25622  C CD  . GLU W  1 55  ? 208.092 260.948 285.154 1.00 81.81  ? 55  GLU W  CD  1 
ATOM 25623  O OE1 . GLU W  1 55  ? 208.688 261.684 285.968 1.00 84.21  ? 55  GLU W  OE1 1 
ATOM 25624  O OE2 . GLU W  1 55  ? 207.122 261.338 284.470 1.00 79.10  ? 55  GLU W  OE2 1 
ATOM 25625  N N   . GLY W  1 56  ? 211.590 257.758 284.183 1.00 69.15  ? 56  GLY W  N   1 
ATOM 25626  C CA  . GLY W  1 56  ? 212.841 258.072 283.530 1.00 67.50  ? 56  GLY W  CA  1 
ATOM 25627  C C   . GLY W  1 56  ? 213.938 257.049 283.712 1.00 69.21  ? 56  GLY W  C   1 
ATOM 25628  O O   . GLY W  1 56  ? 215.085 257.330 283.348 1.00 73.22  ? 56  GLY W  O   1 
ATOM 25629  N N   . LEU W  1 57  ? 213.630 255.881 284.264 1.00 70.97  ? 57  LEU W  N   1 
ATOM 25630  C CA  . LEU W  1 57  ? 214.605 254.823 284.470 1.00 67.60  ? 57  LEU W  CA  1 
ATOM 25631  C C   . LEU W  1 57  ? 214.404 253.708 283.454 1.00 73.89  ? 57  LEU W  C   1 
ATOM 25632  O O   . LEU W  1 57  ? 213.278 253.400 283.055 1.00 76.51  ? 57  LEU W  O   1 
ATOM 25633  C CB  . LEU W  1 57  ? 214.502 254.254 285.885 1.00 65.52  ? 57  LEU W  CB  1 
ATOM 25634  C CG  . LEU W  1 57  ? 215.123 255.087 287.005 1.00 67.36  ? 57  LEU W  CG  1 
ATOM 25635  C CD1 . LEU W  1 57  ? 214.312 256.333 287.283 1.00 72.83  ? 57  LEU W  CD1 1 
ATOM 25636  C CD2 . LEU W  1 57  ? 215.243 254.246 288.257 1.00 69.66  ? 57  LEU W  CD2 1 
ATOM 25637  N N   . ARG W  1 58  ? 215.513 253.105 283.039 1.00 69.34  ? 58  ARG W  N   1 
ATOM 25638  C CA  . ARG W  1 58  ? 215.523 252.003 282.089 1.00 65.33  ? 58  ARG W  CA  1 
ATOM 25639  C C   . ARG W  1 58  ? 215.893 250.715 282.810 1.00 65.65  ? 58  ARG W  C   1 
ATOM 25640  O O   . ARG W  1 58  ? 216.828 250.693 283.614 1.00 73.78  ? 58  ARG W  O   1 
ATOM 25641  C CB  . ARG W  1 58  ? 216.515 252.274 280.958 1.00 71.73  ? 58  ARG W  CB  1 
ATOM 25642  C CG  . ARG W  1 58  ? 216.022 253.267 279.916 1.00 68.27  ? 58  ARG W  CG  1 
ATOM 25643  C CD  . ARG W  1 58  ? 216.212 254.710 280.356 1.00 72.48  ? 58  ARG W  CD  1 
ATOM 25644  N NE  . ARG W  1 58  ? 217.601 255.040 280.653 1.00 77.30  ? 58  ARG W  NE  1 
ATOM 25645  C CZ  . ARG W  1 58  ? 218.500 255.411 279.752 1.00 78.74  ? 58  ARG W  CZ  1 
ATOM 25646  N NH1 . ARG W  1 58  ? 218.199 255.503 278.466 1.00 77.87  ? 58  ARG W  NH1 1 
ATOM 25647  N NH2 . ARG W  1 58  ? 219.736 255.697 280.150 1.00 75.38  ? 58  ARG W  NH2 1 
ATOM 25648  N N   . PHE W  1 59  ? 215.157 249.645 282.520 1.00 59.50  ? 59  PHE W  N   1 
ATOM 25649  C CA  . PHE W  1 59  ? 215.331 248.365 283.188 1.00 59.88  ? 59  PHE W  CA  1 
ATOM 25650  C C   . PHE W  1 59  ? 215.526 247.258 282.164 1.00 61.52  ? 59  PHE W  C   1 
ATOM 25651  O O   . PHE W  1 59  ? 215.120 247.380 281.007 1.00 74.26  ? 59  PHE W  O   1 
ATOM 25652  C CB  . PHE W  1 59  ? 214.126 248.020 284.067 1.00 63.12  ? 59  PHE W  CB  1 
ATOM 25653  C CG  . PHE W  1 59  ? 213.883 248.998 285.172 1.00 65.94  ? 59  PHE W  CG  1 
ATOM 25654  C CD1 . PHE W  1 59  ? 212.775 249.818 285.152 1.00 68.34  ? 59  PHE W  CD1 1 
ATOM 25655  C CD2 . PHE W  1 59  ? 214.750 249.082 286.241 1.00 66.28  ? 59  PHE W  CD2 1 
ATOM 25656  C CE1 . PHE W  1 59  ? 212.548 250.716 286.167 1.00 66.60  ? 59  PHE W  CE1 1 
ATOM 25657  C CE2 . PHE W  1 59  ? 214.525 249.978 287.258 1.00 64.76  ? 59  PHE W  CE2 1 
ATOM 25658  C CZ  . PHE W  1 59  ? 213.423 250.794 287.222 1.00 65.56  ? 59  PHE W  CZ  1 
ATOM 25659  N N   . GLY W  1 60  ? 216.156 246.186 282.607 1.00 53.20  ? 60  GLY W  N   1 
ATOM 25660  C CA  . GLY W  1 60  ? 216.285 244.985 281.797 1.00 53.84  ? 60  GLY W  CA  1 
ATOM 25661  C C   . GLY W  1 60  ? 215.977 243.761 282.629 1.00 52.76  ? 60  GLY W  C   1 
ATOM 25662  O O   . GLY W  1 60  ? 216.328 243.695 283.804 1.00 65.26  ? 60  GLY W  O   1 
ATOM 25663  N N   . ILE W  1 61  ? 215.313 242.794 282.006 1.00 54.13  ? 61  ILE W  N   1 
ATOM 25664  C CA  . ILE W  1 61  ? 214.858 241.588 282.688 1.00 52.73  ? 61  ILE W  CA  1 
ATOM 25665  C C   . ILE W  1 61  ? 215.366 240.377 281.921 1.00 60.15  ? 61  ILE W  C   1 
ATOM 25666  O O   . ILE W  1 61  ? 215.179 240.286 280.704 1.00 68.69  ? 61  ILE W  O   1 
ATOM 25667  C CB  . ILE W  1 61  ? 213.324 241.549 282.813 1.00 49.83  ? 61  ILE W  CB  1 
ATOM 25668  C CG1 . ILE W  1 61  ? 212.834 242.755 283.615 1.00 56.46  ? 61  ILE W  CG1 1 
ATOM 25669  C CG2 . ILE W  1 61  ? 212.878 240.258 283.481 1.00 58.28  ? 61  ILE W  CG2 1 
ATOM 25670  C CD1 . ILE W  1 61  ? 211.340 242.932 283.610 1.00 67.22  ? 61  ILE W  CD1 1 
ATOM 25671  N N   . VAL W  1 62  ? 216.000 239.453 282.636 1.00 64.86  ? 62  VAL W  N   1 
ATOM 25672  C CA  . VAL W  1 62  ? 216.468 238.189 282.080 1.00 52.86  ? 62  VAL W  CA  1 
ATOM 25673  C C   . VAL W  1 62  ? 215.684 237.079 282.761 1.00 54.43  ? 62  VAL W  C   1 
ATOM 25674  O O   . VAL W  1 62  ? 215.671 236.989 283.993 1.00 69.19  ? 62  VAL W  O   1 
ATOM 25675  C CB  . VAL W  1 62  ? 217.977 238.002 282.285 1.00 59.76  ? 62  VAL W  CB  1 
ATOM 25676  C CG1 . VAL W  1 62  ? 218.476 236.822 281.480 1.00 62.27  ? 62  VAL W  CG1 1 
ATOM 25677  C CG2 . VAL W  1 62  ? 218.726 239.259 281.906 1.00 67.08  ? 62  VAL W  CG2 1 
ATOM 25678  N N   . ALA W  1 63  ? 215.033 236.234 281.967 1.00 54.30  ? 63  ALA W  N   1 
ATOM 25679  C CA  . ALA W  1 63  ? 214.159 235.193 282.489 1.00 58.87  ? 63  ALA W  CA  1 
ATOM 25680  C C   . ALA W  1 63  ? 214.470 233.871 281.812 1.00 61.19  ? 63  ALA W  C   1 
ATOM 25681  O O   . ALA W  1 63  ? 214.595 233.814 280.586 1.00 69.89  ? 63  ALA W  O   1 
ATOM 25682  C CB  . ALA W  1 63  ? 212.690 235.556 282.275 1.00 61.88  ? 63  ALA W  CB  1 
ATOM 25683  N N   . SER W  1 64  ? 214.586 232.814 282.606 1.00 64.92  ? 64  SER W  N   1 
ATOM 25684  C CA  . SER W  1 64  ? 214.751 231.479 282.060 1.00 65.73  ? 64  SER W  CA  1 
ATOM 25685  C C   . SER W  1 64  ? 213.407 230.940 281.588 1.00 69.06  ? 64  SER W  C   1 
ATOM 25686  O O   . SER W  1 64  ? 212.345 231.469 281.920 1.00 75.67  ? 64  SER W  O   1 
ATOM 25687  C CB  . SER W  1 64  ? 215.357 230.540 283.097 1.00 69.43  ? 64  SER W  CB  1 
ATOM 25688  O OG  . SER W  1 64  ? 214.468 230.340 284.178 1.00 77.55  ? 64  SER W  OG  1 
ATOM 25689  N N   . ARG W  1 65  ? 213.464 229.867 280.802 1.00 69.48  ? 65  ARG W  N   1 
ATOM 25690  C CA  . ARG W  1 65  ? 212.274 229.306 280.180 1.00 67.73  ? 65  ARG W  CA  1 
ATOM 25691  C C   . ARG W  1 65  ? 211.791 228.022 280.835 1.00 71.09  ? 65  ARG W  C   1 
ATOM 25692  O O   . ARG W  1 65  ? 210.722 227.530 280.467 1.00 77.06  ? 65  ARG W  O   1 
ATOM 25693  C CB  . ARG W  1 65  ? 212.538 229.040 278.694 1.00 67.87  ? 65  ARG W  CB  1 
ATOM 25694  C CG  . ARG W  1 65  ? 212.220 230.212 277.784 1.00 74.47  ? 65  ARG W  CG  1 
ATOM 25695  C CD  . ARG W  1 65  ? 211.529 229.749 276.520 1.00 72.56  ? 65  ARG W  CD  1 
ATOM 25696  N NE  . ARG W  1 65  ? 212.313 228.747 275.811 1.00 72.90  ? 65  ARG W  NE  1 
ATOM 25697  C CZ  . ARG W  1 65  ? 213.430 229.003 275.144 1.00 76.12  ? 65  ARG W  CZ  1 
ATOM 25698  N NH1 . ARG W  1 65  ? 213.917 230.229 275.053 1.00 76.80  ? 65  ARG W  NH1 1 
ATOM 25699  N NH2 . ARG W  1 65  ? 214.071 228.002 274.548 1.00 77.74  ? 65  ARG W  NH2 1 
ATOM 25700  N N   . PHE W  1 66  ? 212.536 227.462 281.782 1.00 81.30  ? 66  PHE W  N   1 
ATOM 25701  C CA  . PHE W  1 66  ? 212.090 226.237 282.430 1.00 83.11  ? 66  PHE W  CA  1 
ATOM 25702  C C   . PHE W  1 66  ? 210.839 226.501 283.254 1.00 85.59  ? 66  PHE W  C   1 
ATOM 25703  O O   . PHE W  1 66  ? 210.773 227.473 284.010 1.00 91.37  ? 66  PHE W  O   1 
ATOM 25704  C CB  . PHE W  1 66  ? 213.186 225.668 283.326 1.00 84.96  ? 66  PHE W  CB  1 
ATOM 25705  C CG  . PHE W  1 66  ? 212.798 224.383 283.991 1.00 86.83  ? 66  PHE W  CG  1 
ATOM 25706  C CD1 . PHE W  1 66  ? 212.784 223.195 283.281 1.00 88.87  ? 66  PHE W  CD1 1 
ATOM 25707  C CD2 . PHE W  1 66  ? 212.405 224.369 285.316 1.00 88.23  ? 66  PHE W  CD2 1 
ATOM 25708  C CE1 . PHE W  1 66  ? 212.413 222.014 283.890 1.00 90.17  ? 66  PHE W  CE1 1 
ATOM 25709  C CE2 . PHE W  1 66  ? 212.027 223.194 285.928 1.00 90.43  ? 66  PHE W  CE2 1 
ATOM 25710  C CZ  . PHE W  1 66  ? 212.033 222.014 285.215 1.00 89.29  ? 66  PHE W  CZ  1 
ATOM 25711  N N   . ASN W  1 67  ? 209.852 225.620 283.118 1.00 79.49  ? 67  ASN W  N   1 
ATOM 25712  C CA  . ASN W  1 67  ? 208.594 225.725 283.848 1.00 79.78  ? 67  ASN W  CA  1 
ATOM 25713  C C   . ASN W  1 67  ? 207.970 227.099 283.600 1.00 80.90  ? 67  ASN W  C   1 
ATOM 25714  O O   . ASN W  1 67  ? 207.791 227.910 284.508 1.00 85.65  ? 67  ASN W  O   1 
ATOM 25715  C CB  . ASN W  1 67  ? 208.825 225.467 285.341 1.00 79.09  ? 67  ASN W  CB  1 
ATOM 25716  C CG  . ASN W  1 67  ? 207.548 225.516 286.163 1.00 86.38  ? 67  ASN W  CG  1 
ATOM 25717  O OD1 . ASN W  1 67  ? 206.534 226.072 285.745 1.00 86.85  ? 67  ASN W  OD1 1 
ATOM 25718  N ND2 . ASN W  1 67  ? 207.602 224.935 287.357 1.00 86.33  ? 67  ASN W  ND2 1 
ATOM 25719  N N   . HIS W  1 68  ? 207.653 227.355 282.328 1.00 86.23  ? 68  HIS W  N   1 
ATOM 25720  C CA  . HIS W  1 68  ? 207.217 228.690 281.933 1.00 89.16  ? 68  HIS W  CA  1 
ATOM 25721  C C   . HIS W  1 68  ? 205.887 229.069 282.566 1.00 88.72  ? 68  HIS W  C   1 
ATOM 25722  O O   . HIS W  1 68  ? 205.545 230.255 282.591 1.00 93.49  ? 68  HIS W  O   1 
ATOM 25723  C CB  . HIS W  1 68  ? 207.098 228.790 280.413 1.00 87.95  ? 68  HIS W  CB  1 
ATOM 25724  C CG  . HIS W  1 68  ? 206.075 227.873 279.825 1.00 90.32  ? 68  HIS W  CG  1 
ATOM 25725  N ND1 . HIS W  1 68  ? 204.746 228.222 279.714 1.00 88.90  ? 68  HIS W  ND1 1 
ATOM 25726  C CD2 . HIS W  1 68  ? 206.181 226.625 279.314 1.00 93.38  ? 68  HIS W  CD2 1 
ATOM 25727  C CE1 . HIS W  1 68  ? 204.077 227.226 279.161 1.00 91.89  ? 68  HIS W  CE1 1 
ATOM 25728  N NE2 . HIS W  1 68  ? 204.924 226.245 278.908 1.00 95.61  ? 68  HIS W  NE2 1 
ATOM 25729  N N   . ALA W  1 69  ? 205.132 228.097 283.073 1.00 73.94  ? 69  ALA W  N   1 
ATOM 25730  C CA  . ALA W  1 69  ? 203.864 228.412 283.720 1.00 75.41  ? 69  ALA W  CA  1 
ATOM 25731  C C   . ALA W  1 69  ? 204.076 229.328 284.914 1.00 79.66  ? 69  ALA W  C   1 
ATOM 25732  O O   . ALA W  1 69  ? 203.349 230.311 285.097 1.00 80.12  ? 69  ALA W  O   1 
ATOM 25733  C CB  . ALA W  1 69  ? 203.167 227.125 284.156 1.00 77.97  ? 69  ALA W  CB  1 
ATOM 25734  N N   . LEU W  1 70  ? 205.069 229.013 285.745 1.00 78.19  ? 70  LEU W  N   1 
ATOM 25735  C CA  . LEU W  1 70  ? 205.343 229.840 286.912 1.00 73.21  ? 70  LEU W  CA  1 
ATOM 25736  C C   . LEU W  1 70  ? 206.163 231.064 286.545 1.00 73.68  ? 70  LEU W  C   1 
ATOM 25737  O O   . LEU W  1 70  ? 205.887 232.167 287.024 1.00 82.52  ? 70  LEU W  O   1 
ATOM 25738  C CB  . LEU W  1 70  ? 206.074 229.018 287.969 1.00 70.54  ? 70  LEU W  CB  1 
ATOM 25739  C CG  . LEU W  1 70  ? 206.179 229.609 289.376 1.00 79.28  ? 70  LEU W  CG  1 
ATOM 25740  C CD1 . LEU W  1 70  ? 204.861 230.179 289.899 1.00 81.95  ? 70  LEU W  CD1 1 
ATOM 25741  C CD2 . LEU W  1 70  ? 206.736 228.554 290.316 1.00 79.84  ? 70  LEU W  CD2 1 
ATOM 25742  N N   . VAL W  1 71  ? 207.160 230.898 285.679 1.00 68.74  ? 71  VAL W  N   1 
ATOM 25743  C CA  . VAL W  1 71  ? 208.044 232.011 285.353 1.00 70.18  ? 71  VAL W  CA  1 
ATOM 25744  C C   . VAL W  1 71  ? 207.261 233.143 284.708 1.00 76.88  ? 71  VAL W  C   1 
ATOM 25745  O O   . VAL W  1 71  ? 207.516 234.322 284.979 1.00 84.22  ? 71  VAL W  O   1 
ATOM 25746  C CB  . VAL W  1 71  ? 209.192 231.530 284.451 1.00 73.03  ? 71  VAL W  CB  1 
ATOM 25747  C CG1 . VAL W  1 71  ? 209.929 232.715 283.873 1.00 76.61  ? 71  VAL W  CG1 1 
ATOM 25748  C CG2 . VAL W  1 71  ? 210.141 230.658 285.243 1.00 77.54  ? 71  VAL W  CG2 1 
ATOM 25749  N N   . ASP W  1 72  ? 206.295 232.811 283.854 1.00 80.04  ? 72  ASP W  N   1 
ATOM 25750  C CA  . ASP W  1 72  ? 205.507 233.843 283.193 1.00 75.62  ? 72  ASP W  CA  1 
ATOM 25751  C C   . ASP W  1 72  ? 204.814 234.736 284.211 1.00 77.11  ? 72  ASP W  C   1 
ATOM 25752  O O   . ASP W  1 72  ? 204.692 235.948 284.010 1.00 81.68  ? 72  ASP W  O   1 
ATOM 25753  C CB  . ASP W  1 72  ? 204.489 233.198 282.256 1.00 82.33  ? 72  ASP W  CB  1 
ATOM 25754  C CG  . ASP W  1 72  ? 205.090 232.821 280.918 1.00 89.93  ? 72  ASP W  CG  1 
ATOM 25755  O OD1 . ASP W  1 72  ? 205.724 233.690 280.287 1.00 89.64  ? 72  ASP W  OD1 1 
ATOM 25756  O OD2 . ASP W  1 72  ? 204.929 231.657 280.497 1.00 89.52  ? 72  ASP W  OD2 1 
ATOM 25757  N N   . ARG W  1 73  ? 204.350 234.151 285.316 1.00 76.68  ? 73  ARG W  N   1 
ATOM 25758  C CA  . ARG W  1 73  ? 203.671 234.951 286.327 1.00 73.71  ? 73  ARG W  CA  1 
ATOM 25759  C C   . ARG W  1 73  ? 204.644 235.831 287.098 1.00 73.19  ? 73  ARG W  C   1 
ATOM 25760  O O   . ARG W  1 73  ? 204.280 236.940 287.503 1.00 78.52  ? 73  ARG W  O   1 
ATOM 25761  C CB  . ARG W  1 73  ? 202.899 234.046 287.284 1.00 74.93  ? 73  ARG W  CB  1 
ATOM 25762  C CG  . ARG W  1 73  ? 201.704 233.370 286.634 1.00 80.39  ? 73  ARG W  CG  1 
ATOM 25763  C CD  . ARG W  1 73  ? 200.596 233.091 287.632 1.00 82.27  ? 73  ARG W  CD  1 
ATOM 25764  N NE  . ARG W  1 73  ? 201.096 232.553 288.893 1.00 86.09  ? 73  ARG W  NE  1 
ATOM 25765  C CZ  . ARG W  1 73  ? 201.095 231.270 289.230 1.00 89.29  ? 73  ARG W  CZ  1 
ATOM 25766  N NH1 . ARG W  1 73  ? 200.632 230.335 288.416 1.00 86.54  ? 73  ARG W  NH1 1 
ATOM 25767  N NH2 . ARG W  1 73  ? 201.569 230.914 290.420 1.00 87.55  ? 73  ARG W  NH2 1 
ATOM 25768  N N   . LEU W  1 74  ? 205.873 235.364 287.318 1.00 67.68  ? 74  LEU W  N   1 
ATOM 25769  C CA  . LEU W  1 74  ? 206.868 236.217 287.959 1.00 61.42  ? 74  LEU W  CA  1 
ATOM 25770  C C   . LEU W  1 74  ? 207.238 237.400 287.076 1.00 63.67  ? 74  LEU W  C   1 
ATOM 25771  O O   . LEU W  1 74  ? 207.420 238.517 287.571 1.00 73.74  ? 74  LEU W  O   1 
ATOM 25772  C CB  . LEU W  1 74  ? 208.113 235.410 288.315 1.00 67.33  ? 74  LEU W  CB  1 
ATOM 25773  C CG  . LEU W  1 74  ? 208.065 234.517 289.560 1.00 68.19  ? 74  LEU W  CG  1 
ATOM 25774  C CD1 . LEU W  1 74  ? 207.195 233.289 289.394 1.00 72.25  ? 74  LEU W  CD1 1 
ATOM 25775  C CD2 . LEU W  1 74  ? 209.475 234.104 289.909 1.00 74.07  ? 74  LEU W  CD2 1 
ATOM 25776  N N   . VAL W  1 75  ? 207.368 237.180 285.768 1.00 64.60  ? 75  VAL W  N   1 
ATOM 25777  C CA  . VAL W  1 75  ? 207.713 238.283 284.877 1.00 64.32  ? 75  VAL W  CA  1 
ATOM 25778  C C   . VAL W  1 75  ? 206.604 239.324 284.868 1.00 68.17  ? 75  VAL W  C   1 
ATOM 25779  O O   . VAL W  1 75  ? 206.866 240.531 284.917 1.00 73.61  ? 75  VAL W  O   1 
ATOM 25780  C CB  . VAL W  1 75  ? 208.010 237.763 283.460 1.00 65.74  ? 75  VAL W  CB  1 
ATOM 25781  C CG1 . VAL W  1 75  ? 208.337 238.920 282.533 1.00 67.02  ? 75  VAL W  CG1 1 
ATOM 25782  C CG2 . VAL W  1 75  ? 209.160 236.784 283.487 1.00 66.87  ? 75  VAL W  CG2 1 
ATOM 25783  N N   . GLU W  1 76  ? 205.350 238.879 284.800 1.00 74.01  ? 76  GLU W  N   1 
ATOM 25784  C CA  . GLU W  1 76  ? 204.236 239.819 284.817 1.00 70.96  ? 76  GLU W  CA  1 
ATOM 25785  C C   . GLU W  1 76  ? 204.217 240.621 286.111 1.00 71.61  ? 76  GLU W  C   1 
ATOM 25786  O O   . GLU W  1 76  ? 203.878 241.810 286.107 1.00 76.45  ? 76  GLU W  O   1 
ATOM 25787  C CB  . GLU W  1 76  ? 202.917 239.073 284.629 1.00 74.42  ? 76  GLU W  CB  1 
ATOM 25788  C CG  . GLU W  1 76  ? 202.759 238.426 283.265 1.00 83.11  ? 76  GLU W  CG  1 
ATOM 25789  C CD  . GLU W  1 76  ? 202.655 239.442 282.144 1.00 87.89  ? 76  GLU W  CD  1 
ATOM 25790  O OE1 . GLU W  1 76  ? 202.120 240.545 282.387 1.00 87.95  ? 76  GLU W  OE1 1 
ATOM 25791  O OE2 . GLU W  1 76  ? 203.107 239.138 281.021 1.00 87.39  ? 76  GLU W  OE2 1 
ATOM 25792  N N   . GLY W  1 77  ? 204.574 239.990 287.227 1.00 62.86  ? 77  GLY W  N   1 
ATOM 25793  C CA  . GLY W  1 77  ? 204.648 240.721 288.480 1.00 59.89  ? 77  GLY W  CA  1 
ATOM 25794  C C   . GLY W  1 77  ? 205.688 241.823 288.445 1.00 56.90  ? 77  GLY W  C   1 
ATOM 25795  O O   . GLY W  1 77  ? 205.462 242.920 288.959 1.00 69.88  ? 77  GLY W  O   1 
ATOM 25796  N N   . ALA W  1 78  ? 206.846 241.547 287.844 1.00 59.88  ? 78  ALA W  N   1 
ATOM 25797  C CA  . ALA W  1 78  ? 207.899 242.552 287.765 1.00 55.98  ? 78  ALA W  CA  1 
ATOM 25798  C C   . ALA W  1 78  ? 207.463 243.737 286.915 1.00 58.84  ? 78  ALA W  C   1 
ATOM 25799  O O   . ALA W  1 78  ? 207.713 244.894 287.270 1.00 67.64  ? 78  ALA W  O   1 
ATOM 25800  C CB  . ALA W  1 78  ? 209.173 241.928 287.202 1.00 63.16  ? 78  ALA W  CB  1 
ATOM 25801  N N   . ILE W  1 79  ? 206.816 243.468 285.782 1.00 65.36  ? 79  ILE W  N   1 
ATOM 25802  C CA  . ILE W  1 79  ? 206.379 244.553 284.909 1.00 62.44  ? 79  ILE W  CA  1 
ATOM 25803  C C   . ILE W  1 79  ? 205.330 245.405 285.608 1.00 68.39  ? 79  ILE W  C   1 
ATOM 25804  O O   . ILE W  1 79  ? 205.344 246.636 285.511 1.00 73.71  ? 79  ILE W  O   1 
ATOM 25805  C CB  . ILE W  1 79  ? 205.854 243.990 283.575 1.00 63.59  ? 79  ILE W  CB  1 
ATOM 25806  C CG1 . ILE W  1 79  ? 206.976 243.266 282.828 1.00 64.95  ? 79  ILE W  CG1 1 
ATOM 25807  C CG2 . ILE W  1 79  ? 205.296 245.112 282.712 1.00 68.04  ? 79  ILE W  CG2 1 
ATOM 25808  C CD1 . ILE W  1 79  ? 206.513 242.459 281.639 1.00 68.32  ? 79  ILE W  CD1 1 
ATOM 25809  N N   . ASP W  1 80  ? 204.404 244.765 286.324 1.00 73.50  ? 80  ASP W  N   1 
ATOM 25810  C CA  . ASP W  1 80  ? 203.357 245.514 287.010 1.00 68.00  ? 80  ASP W  CA  1 
ATOM 25811  C C   . ASP W  1 80  ? 203.946 246.458 288.048 1.00 64.64  ? 80  ASP W  C   1 
ATOM 25812  O O   . ASP W  1 80  ? 203.493 247.599 288.187 1.00 74.46  ? 80  ASP W  O   1 
ATOM 25813  C CB  . ASP W  1 80  ? 202.370 244.553 287.668 1.00 74.22  ? 80  ASP W  CB  1 
ATOM 25814  C CG  . ASP W  1 80  ? 201.366 243.983 286.685 1.00 87.34  ? 80  ASP W  CG  1 
ATOM 25815  O OD1 . ASP W  1 80  ? 201.443 244.320 285.484 1.00 86.63  ? 80  ASP W  OD1 1 
ATOM 25816  O OD2 . ASP W  1 80  ? 200.496 243.197 287.114 1.00 86.38  ? 80  ASP W  OD2 1 
ATOM 25817  N N   . SER W  1 81  ? 204.954 246.000 288.790 1.00 59.51  ? 81  SER W  N   1 
ATOM 25818  C CA  . SER W  1 81  ? 205.551 246.842 289.817 1.00 56.54  ? 81  SER W  CA  1 
ATOM 25819  C C   . SER W  1 81  ? 206.159 248.099 289.213 1.00 54.95  ? 81  SER W  C   1 
ATOM 25820  O O   . SER W  1 81  ? 206.002 249.196 289.759 1.00 66.14  ? 81  SER W  O   1 
ATOM 25821  C CB  . SER W  1 81  ? 206.610 246.056 290.582 1.00 66.65  ? 81  SER W  CB  1 
ATOM 25822  O OG  . SER W  1 81  ? 207.205 246.858 291.584 1.00 69.43  ? 81  SER W  OG  1 
ATOM 25823  N N   . ILE W  1 82  ? 206.861 247.959 288.091 1.00 59.16  ? 82  ILE W  N   1 
ATOM 25824  C CA  . ILE W  1 82  ? 207.499 249.113 287.465 1.00 62.46  ? 82  ILE W  CA  1 
ATOM 25825  C C   . ILE W  1 82  ? 206.447 250.085 286.952 1.00 65.04  ? 82  ILE W  C   1 
ATOM 25826  O O   . ILE W  1 82  ? 206.557 251.302 287.140 1.00 69.26  ? 82  ILE W  O   1 
ATOM 25827  C CB  . ILE W  1 82  ? 208.440 248.653 286.337 1.00 60.79  ? 82  ILE W  CB  1 
ATOM 25828  C CG1 . ILE W  1 82  ? 209.569 247.797 286.914 1.00 60.84  ? 82  ILE W  CG1 1 
ATOM 25829  C CG2 . ILE W  1 82  ? 209.009 249.857 285.597 1.00 65.47  ? 82  ILE W  CG2 1 
ATOM 25830  C CD1 . ILE W  1 82  ? 210.397 247.081 285.874 1.00 64.88  ? 82  ILE W  CD1 1 
ATOM 25831  N N   . VAL W  1 83  ? 205.412 249.567 286.290 1.00 64.28  ? 83  VAL W  N   1 
ATOM 25832  C CA  . VAL W  1 83  ? 204.397 250.436 285.704 1.00 57.54  ? 83  VAL W  CA  1 
ATOM 25833  C C   . VAL W  1 83  ? 203.613 251.156 286.792 1.00 61.28  ? 83  VAL W  C   1 
ATOM 25834  O O   . VAL W  1 83  ? 203.319 252.351 286.672 1.00 66.16  ? 83  VAL W  O   1 
ATOM 25835  C CB  . VAL W  1 83  ? 203.472 249.625 284.782 1.00 57.36  ? 83  VAL W  CB  1 
ATOM 25836  C CG1 . VAL W  1 83  ? 202.353 250.500 284.259 1.00 59.93  ? 83  VAL W  CG1 1 
ATOM 25837  C CG2 . VAL W  1 83  ? 204.260 249.045 283.626 1.00 66.49  ? 83  VAL W  CG2 1 
ATOM 25838  N N   . ARG W  1 84  ? 203.256 250.451 287.865 1.00 61.31  ? 84  ARG W  N   1 
ATOM 25839  C CA  . ARG W  1 84  ? 202.418 251.054 288.892 1.00 53.71  ? 84  ARG W  CA  1 
ATOM 25840  C C   . ARG W  1 84  ? 203.155 252.104 289.708 1.00 52.60  ? 84  ARG W  C   1 
ATOM 25841  O O   . ARG W  1 84  ? 202.507 252.885 290.409 1.00 69.23  ? 84  ARG W  O   1 
ATOM 25842  C CB  . ARG W  1 84  ? 201.865 249.974 289.821 1.00 54.15  ? 84  ARG W  CB  1 
ATOM 25843  C CG  . ARG W  1 84  ? 200.727 249.176 289.206 1.00 62.01  ? 84  ARG W  CG  1 
ATOM 25844  C CD  . ARG W  1 84  ? 199.985 248.335 290.230 1.00 60.50  ? 84  ARG W  CD  1 
ATOM 25845  N NE  . ARG W  1 84  ? 199.477 249.129 291.341 1.00 58.22  ? 84  ARG W  NE  1 
ATOM 25846  C CZ  . ARG W  1 84  ? 198.975 248.622 292.458 1.00 61.32  ? 84  ARG W  CZ  1 
ATOM 25847  N NH1 . ARG W  1 84  ? 198.898 247.317 292.653 1.00 63.18  ? 84  ARG W  NH1 1 
ATOM 25848  N NH2 . ARG W  1 84  ? 198.543 249.447 293.406 1.00 62.06  ? 84  ARG W  NH2 1 
ATOM 25849  N N   . HIS W  1 85  ? 204.483 252.147 289.639 1.00 51.51  ? 85  HIS W  N   1 
ATOM 25850  C CA  . HIS W  1 85  ? 205.267 253.147 290.349 1.00 49.99  ? 85  HIS W  CA  1 
ATOM 25851  C C   . HIS W  1 85  ? 205.676 254.312 289.460 1.00 52.36  ? 85  HIS W  C   1 
ATOM 25852  O O   . HIS W  1 85  ? 206.471 255.152 289.887 1.00 63.46  ? 85  HIS W  O   1 
ATOM 25853  C CB  . HIS W  1 85  ? 206.508 252.506 290.970 1.00 52.40  ? 85  HIS W  CB  1 
ATOM 25854  C CG  . HIS W  1 85  ? 206.234 251.781 292.249 1.00 47.73  ? 85  HIS W  CG  1 
ATOM 25855  N ND1 . HIS W  1 85  ? 205.500 250.616 292.301 1.00 55.42  ? 85  HIS W  ND1 1 
ATOM 25856  C CD2 . HIS W  1 85  ? 206.582 252.062 293.525 1.00 53.64  ? 85  HIS W  CD2 1 
ATOM 25857  C CE1 . HIS W  1 85  ? 205.417 250.207 293.554 1.00 58.09  ? 85  HIS W  CE1 1 
ATOM 25858  N NE2 . HIS W  1 85  ? 206.063 251.068 294.317 1.00 50.40  ? 85  HIS W  NE2 1 
ATOM 25859  N N   . GLY W  1 86  ? 205.154 254.383 288.238 1.00 53.88  ? 86  GLY W  N   1 
ATOM 25860  C CA  . GLY W  1 86  ? 205.393 255.509 287.357 1.00 56.86  ? 86  GLY W  CA  1 
ATOM 25861  C C   . GLY W  1 86  ? 206.277 255.214 286.170 1.00 57.42  ? 86  GLY W  C   1 
ATOM 25862  O O   . GLY W  1 86  ? 206.546 256.128 285.383 1.00 61.66  ? 86  GLY W  O   1 
ATOM 25863  N N   . GLY W  1 87  ? 206.738 253.983 286.009 1.00 65.70  ? 87  GLY W  N   1 
ATOM 25864  C CA  . GLY W  1 87  ? 207.570 253.655 284.876 1.00 61.79  ? 87  GLY W  CA  1 
ATOM 25865  C C   . GLY W  1 87  ? 206.772 253.511 283.601 1.00 64.10  ? 87  GLY W  C   1 
ATOM 25866  O O   . GLY W  1 87  ? 205.549 253.390 283.605 1.00 73.96  ? 87  GLY W  O   1 
ATOM 25867  N N   . ARG W  1 88  ? 207.495 253.529 282.489 1.00 67.72  ? 88  ARG W  N   1 
ATOM 25868  C CA  . ARG W  1 88  ? 206.920 253.362 281.165 1.00 65.01  ? 88  ARG W  CA  1 
ATOM 25869  C C   . ARG W  1 88  ? 207.330 252.006 280.617 1.00 67.66  ? 88  ARG W  C   1 
ATOM 25870  O O   . ARG W  1 88  ? 208.497 251.616 280.708 1.00 80.01  ? 88  ARG W  O   1 
ATOM 25871  C CB  . ARG W  1 88  ? 207.385 254.474 280.224 1.00 66.78  ? 88  ARG W  CB  1 
ATOM 25872  C CG  . ARG W  1 88  ? 207.083 255.873 280.738 1.00 70.76  ? 88  ARG W  CG  1 
ATOM 25873  C CD  . ARG W  1 88  ? 207.597 256.974 279.820 1.00 68.99  ? 88  ARG W  CD  1 
ATOM 25874  N NE  . ARG W  1 88  ? 207.721 256.546 278.431 1.00 74.11  ? 88  ARG W  NE  1 
ATOM 25875  C CZ  . ARG W  1 88  ? 208.730 256.849 277.624 1.00 77.71  ? 88  ARG W  CZ  1 
ATOM 25876  N NH1 . ARG W  1 88  ? 209.743 257.603 278.023 1.00 75.35  ? 88  ARG W  NH1 1 
ATOM 25877  N NH2 . ARG W  1 88  ? 208.721 256.389 276.376 1.00 76.96  ? 88  ARG W  NH2 1 
ATOM 25878  N N   . GLU W  1 89  ? 206.365 251.282 280.054 1.00 73.21  ? 89  GLU W  N   1 
ATOM 25879  C CA  . GLU W  1 89  ? 206.670 249.989 279.458 1.00 76.85  ? 89  GLU W  CA  1 
ATOM 25880  C C   . GLU W  1 89  ? 207.593 250.118 278.255 1.00 75.91  ? 89  GLU W  C   1 
ATOM 25881  O O   . GLU W  1 89  ? 208.159 249.113 277.815 1.00 77.45  ? 89  GLU W  O   1 
ATOM 25882  C CB  . GLU W  1 89  ? 205.372 249.289 279.062 1.00 76.63  ? 89  GLU W  CB  1 
ATOM 25883  C CG  . GLU W  1 89  ? 205.558 247.895 278.505 1.00 82.25  ? 89  GLU W  CG  1 
ATOM 25884  C CD  . GLU W  1 89  ? 204.243 247.225 278.178 1.00 87.00  ? 89  GLU W  CD  1 
ATOM 25885  O OE1 . GLU W  1 89  ? 203.188 247.864 278.369 1.00 85.40  ? 89  GLU W  OE1 1 
ATOM 25886  O OE2 . GLU W  1 89  ? 204.263 246.059 277.729 1.00 89.11  ? 89  GLU W  OE2 1 
ATOM 25887  N N   . GLU W  1 90  ? 207.762 251.328 277.722 1.00 79.34  ? 90  GLU W  N   1 
ATOM 25888  C CA  . GLU W  1 90  ? 208.685 251.543 276.616 1.00 74.54  ? 90  GLU W  CA  1 
ATOM 25889  C C   . GLU W  1 90  ? 210.128 251.309 277.041 1.00 75.22  ? 90  GLU W  C   1 
ATOM 25890  O O   . GLU W  1 90  ? 210.972 250.975 276.204 1.00 83.05  ? 90  GLU W  O   1 
ATOM 25891  C CB  . GLU W  1 90  ? 208.535 252.968 276.093 1.00 77.91  ? 90  GLU W  CB  1 
ATOM 25892  C CG  . GLU W  1 90  ? 207.189 253.270 275.459 1.00 85.11  ? 90  GLU W  CG  1 
ATOM 25893  C CD  . GLU W  1 90  ? 206.943 252.505 274.186 1.00 91.30  ? 90  GLU W  CD  1 
ATOM 25894  O OE1 . GLU W  1 90  ? 207.919 252.220 273.460 1.00 90.40  ? 90  GLU W  OE1 1 
ATOM 25895  O OE2 . GLU W  1 90  ? 205.765 252.201 273.911 1.00 88.76  ? 90  GLU W  OE2 1 
ATOM 25896  N N   . ASP W  1 91  ? 210.427 251.479 278.327 1.00 70.64  ? 91  ASP W  N   1 
ATOM 25897  C CA  . ASP W  1 91  ? 211.791 251.440 278.851 1.00 70.15  ? 91  ASP W  CA  1 
ATOM 25898  C C   . ASP W  1 91  ? 212.102 250.128 279.554 1.00 71.03  ? 91  ASP W  C   1 
ATOM 25899  O O   . ASP W  1 91  ? 212.815 250.111 280.558 1.00 79.61  ? 91  ASP W  O   1 
ATOM 25900  C CB  . ASP W  1 91  ? 212.013 252.610 279.800 1.00 73.22  ? 91  ASP W  CB  1 
ATOM 25901  C CG  . ASP W  1 91  ? 211.712 253.939 279.154 1.00 79.82  ? 91  ASP W  CG  1 
ATOM 25902  O OD1 . ASP W  1 91  ? 211.310 253.942 277.974 1.00 84.27  ? 91  ASP W  OD1 1 
ATOM 25903  O OD2 . ASP W  1 91  ? 211.874 254.979 279.824 1.00 82.27  ? 91  ASP W  OD2 1 
ATOM 25904  N N   . ILE W  1 92  ? 211.580 249.016 279.049 1.00 57.84  ? 92  ILE W  N   1 
ATOM 25905  C CA  . ILE W  1 92  ? 211.861 247.694 279.589 1.00 57.58  ? 92  ILE W  CA  1 
ATOM 25906  C C   . ILE W  1 92  ? 212.373 246.824 278.453 1.00 64.58  ? 92  ILE W  C   1 
ATOM 25907  O O   . ILE W  1 92  ? 211.781 246.800 277.369 1.00 71.17  ? 92  ILE W  O   1 
ATOM 25908  C CB  . ILE W  1 92  ? 210.615 247.064 280.239 1.00 62.26  ? 92  ILE W  CB  1 
ATOM 25909  C CG1 . ILE W  1 92  ? 210.186 247.895 281.450 1.00 66.70  ? 92  ILE W  CG1 1 
ATOM 25910  C CG2 . ILE W  1 92  ? 210.895 245.622 280.648 1.00 68.31  ? 92  ILE W  CG2 1 
ATOM 25911  C CD1 . ILE W  1 92  ? 208.878 247.460 282.069 1.00 72.01  ? 92  ILE W  CD1 1 
ATOM 25912  N N   . THR W  1 93  ? 213.474 246.124 278.698 1.00 64.65  ? 93  THR W  N   1 
ATOM 25913  C CA  . THR W  1 93  ? 214.028 245.157 277.762 1.00 56.24  ? 93  THR W  CA  1 
ATOM 25914  C C   . THR W  1 93  ? 213.931 243.776 278.391 1.00 54.67  ? 93  THR W  C   1 
ATOM 25915  O O   . THR W  1 93  ? 214.326 243.590 279.546 1.00 71.68  ? 93  THR W  O   1 
ATOM 25916  C CB  . THR W  1 93  ? 215.480 245.488 277.422 1.00 60.21  ? 93  THR W  CB  1 
ATOM 25917  O OG1 . THR W  1 93  ? 215.552 246.796 276.846 1.00 61.21  ? 93  THR W  OG1 1 
ATOM 25918  C CG2 . THR W  1 93  ? 216.042 244.482 276.436 1.00 65.70  ? 93  THR W  CG2 1 
ATOM 25919  N N   . LEU W  1 94  ? 213.404 242.818 277.638 1.00 43.33  ? 94  LEU W  N   1 
ATOM 25920  C CA  . LEU W  1 94  ? 213.191 241.464 278.122 1.00 46.53  ? 94  LEU W  CA  1 
ATOM 25921  C C   . LEU W  1 94  ? 214.025 240.501 277.291 1.00 60.82  ? 94  LEU W  C   1 
ATOM 25922  O O   . LEU W  1 94  ? 214.011 240.567 276.060 1.00 68.67  ? 94  LEU W  O   1 
ATOM 25923  C CB  . LEU W  1 94  ? 211.710 241.093 278.054 1.00 46.53  ? 94  LEU W  CB  1 
ATOM 25924  C CG  . LEU W  1 94  ? 211.309 239.699 278.534 1.00 50.43  ? 94  LEU W  CG  1 
ATOM 25925  C CD1 . LEU W  1 94  ? 211.842 239.413 279.921 1.00 59.22  ? 94  LEU W  CD1 1 
ATOM 25926  C CD2 . LEU W  1 94  ? 209.803 239.568 278.513 1.00 50.65  ? 94  LEU W  CD2 1 
ATOM 25927  N N   . VAL W  1 95  ? 214.752 239.615 277.969 1.00 66.94  ? 95  VAL W  N   1 
ATOM 25928  C CA  . VAL W  1 95  ? 215.604 238.623 277.328 1.00 54.64  ? 95  VAL W  CA  1 
ATOM 25929  C C   . VAL W  1 95  ? 215.230 237.258 277.879 1.00 59.18  ? 95  VAL W  C   1 
ATOM 25930  O O   . VAL W  1 95  ? 215.113 237.091 279.097 1.00 71.88  ? 95  VAL W  O   1 
ATOM 25931  C CB  . VAL W  1 95  ? 217.098 238.910 277.570 1.00 53.14  ? 95  VAL W  CB  1 
ATOM 25932  C CG1 . VAL W  1 95  ? 217.943 237.743 277.108 1.00 61.96  ? 95  VAL W  CG1 1 
ATOM 25933  C CG2 . VAL W  1 95  ? 217.517 240.183 276.867 1.00 58.30  ? 95  VAL W  CG2 1 
ATOM 25934  N N   . ARG W  1 96  ? 215.047 236.286 276.993 1.00 54.60  ? 96  ARG W  N   1 
ATOM 25935  C CA  . ARG W  1 96  ? 214.708 234.924 277.381 1.00 56.88  ? 96  ARG W  CA  1 
ATOM 25936  C C   . ARG W  1 96  ? 215.878 233.999 277.080 1.00 62.22  ? 96  ARG W  C   1 
ATOM 25937  O O   . ARG W  1 96  ? 216.538 234.135 276.046 1.00 70.20  ? 96  ARG W  O   1 
ATOM 25938  C CB  . ARG W  1 96  ? 213.459 234.440 276.650 1.00 60.20  ? 96  ARG W  CB  1 
ATOM 25939  C CG  . ARG W  1 96  ? 212.254 235.338 276.838 1.00 61.08  ? 96  ARG W  CG  1 
ATOM 25940  C CD  . ARG W  1 96  ? 210.964 234.544 276.816 1.00 61.78  ? 96  ARG W  CD  1 
ATOM 25941  N NE  . ARG W  1 96  ? 209.793 235.415 276.807 1.00 62.10  ? 96  ARG W  NE  1 
ATOM 25942  C CZ  . ARG W  1 96  ? 208.873 235.485 277.761 1.00 65.12  ? 96  ARG W  CZ  1 
ATOM 25943  N NH1 . ARG W  1 96  ? 208.945 234.748 278.860 1.00 65.63  ? 96  ARG W  NH1 1 
ATOM 25944  N NH2 . ARG W  1 96  ? 207.851 236.322 277.613 1.00 67.05  ? 96  ARG W  NH2 1 
ATOM 25945  N N   . VAL W  1 97  ? 216.129 233.060 277.985 1.00 62.85  ? 97  VAL W  N   1 
ATOM 25946  C CA  . VAL W  1 97  ? 217.263 232.147 277.862 1.00 60.12  ? 97  VAL W  CA  1 
ATOM 25947  C C   . VAL W  1 97  ? 216.767 230.725 278.083 1.00 65.37  ? 97  VAL W  C   1 
ATOM 25948  O O   . VAL W  1 97  ? 215.728 230.506 278.722 1.00 72.88  ? 97  VAL W  O   1 
ATOM 25949  C CB  . VAL W  1 97  ? 218.393 232.503 278.855 1.00 61.11  ? 97  VAL W  CB  1 
ATOM 25950  C CG1 . VAL W  1 97  ? 218.962 233.867 278.531 1.00 63.27  ? 97  VAL W  CG1 1 
ATOM 25951  C CG2 . VAL W  1 97  ? 217.883 232.465 280.285 1.00 65.11  ? 97  VAL W  CG2 1 
ATOM 25952  N N   . PRO W  1 98  ? 217.487 229.729 277.556 1.00 56.86  ? 98  PRO W  N   1 
ATOM 25953  C CA  . PRO W  1 98  ? 216.986 228.348 277.663 1.00 53.39  ? 98  PRO W  CA  1 
ATOM 25954  C C   . PRO W  1 98  ? 216.848 227.855 279.091 1.00 58.42  ? 98  PRO W  C   1 
ATOM 25955  O O   . PRO W  1 98  ? 215.832 227.235 279.425 1.00 67.73  ? 98  PRO W  O   1 
ATOM 25956  C CB  . PRO W  1 98  ? 218.022 227.522 276.891 1.00 58.69  ? 98  PRO W  CB  1 
ATOM 25957  C CG  . PRO W  1 98  ? 218.917 228.465 276.215 1.00 65.25  ? 98  PRO W  CG  1 
ATOM 25958  C CD  . PRO W  1 98  ? 218.646 229.850 276.658 1.00 58.38  ? 98  PRO W  CD  1 
ATOM 25959  N N   . GLY W  1 99  ? 217.839 228.102 279.945 1.00 64.55  ? 99  GLY W  N   1 
ATOM 25960  C CA  . GLY W  1 99  ? 217.847 227.538 281.278 1.00 59.90  ? 99  GLY W  CA  1 
ATOM 25961  C C   . GLY W  1 99  ? 218.580 228.431 282.252 1.00 65.07  ? 99  GLY W  C   1 
ATOM 25962  O O   . GLY W  1 99  ? 219.046 229.518 281.906 1.00 71.49  ? 99  GLY W  O   1 
ATOM 25963  N N   . SER W  1 100 ? 218.680 227.955 283.494 1.00 63.92  ? 100 SER W  N   1 
ATOM 25964  C CA  . SER W  1 100 ? 219.270 228.762 284.555 1.00 64.17  ? 100 SER W  CA  1 
ATOM 25965  C C   . SER W  1 100 ? 220.767 228.954 284.360 1.00 64.38  ? 100 SER W  C   1 
ATOM 25966  O O   . SER W  1 100 ? 221.312 229.988 284.759 1.00 65.98  ? 100 SER W  O   1 
ATOM 25967  C CB  . SER W  1 100 ? 218.999 228.117 285.911 1.00 67.39  ? 100 SER W  CB  1 
ATOM 25968  O OG  . SER W  1 100 ? 219.611 226.844 285.995 1.00 74.30  ? 100 SER W  OG  1 
ATOM 25969  N N   . TRP W  1 101 ? 221.449 227.978 283.760 1.00 58.29  ? 101 TRP W  N   1 
ATOM 25970  C CA  . TRP W  1 101 ? 222.890 228.086 283.575 1.00 53.76  ? 101 TRP W  CA  1 
ATOM 25971  C C   . TRP W  1 101 ? 223.277 229.281 282.716 1.00 56.39  ? 101 TRP W  C   1 
ATOM 25972  O O   . TRP W  1 101 ? 224.403 229.772 282.831 1.00 60.95  ? 101 TRP W  O   1 
ATOM 25973  C CB  . TRP W  1 101 ? 223.429 226.803 282.944 1.00 57.45  ? 101 TRP W  CB  1 
ATOM 25974  C CG  . TRP W  1 101 ? 224.886 226.857 282.602 1.00 58.34  ? 101 TRP W  CG  1 
ATOM 25975  C CD1 . TRP W  1 101 ? 225.429 227.177 281.396 1.00 60.73  ? 101 TRP W  CD1 1 
ATOM 25976  C CD2 . TRP W  1 101 ? 225.985 226.579 283.475 1.00 54.00  ? 101 TRP W  CD2 1 
ATOM 25977  N NE1 . TRP W  1 101 ? 226.797 227.120 281.462 1.00 54.20  ? 101 TRP W  NE1 1 
ATOM 25978  C CE2 . TRP W  1 101 ? 227.164 226.755 282.730 1.00 50.43  ? 101 TRP W  CE2 1 
ATOM 25979  C CE3 . TRP W  1 101 ? 226.085 226.201 284.814 1.00 57.86  ? 101 TRP W  CE3 1 
ATOM 25980  C CZ2 . TRP W  1 101 ? 228.424 226.564 283.276 1.00 53.84  ? 101 TRP W  CZ2 1 
ATOM 25981  C CZ3 . TRP W  1 101 ? 227.337 226.013 285.354 1.00 58.66  ? 101 TRP W  CZ3 1 
ATOM 25982  C CH2 . TRP W  1 101 ? 228.490 226.195 284.588 1.00 56.73  ? 101 TRP W  CH2 1 
ATOM 25983  N N   . GLU W  1 102 ? 222.376 229.764 281.866 1.00 62.64  ? 102 GLU W  N   1 
ATOM 25984  C CA  . GLU W  1 102 ? 222.691 230.822 280.919 1.00 57.87  ? 102 GLU W  CA  1 
ATOM 25985  C C   . GLU W  1 102 ? 222.335 232.214 281.424 1.00 62.14  ? 102 GLU W  C   1 
ATOM 25986  O O   . GLU W  1 102 ? 222.566 233.190 280.708 1.00 64.05  ? 102 GLU W  O   1 
ATOM 25987  C CB  . GLU W  1 102 ? 221.962 230.568 279.600 1.00 59.89  ? 102 GLU W  CB  1 
ATOM 25988  C CG  . GLU W  1 102 ? 222.401 229.303 278.891 1.00 65.26  ? 102 GLU W  CG  1 
ATOM 25989  C CD  . GLU W  1 102 ? 221.664 228.071 279.373 1.00 74.72  ? 102 GLU W  CD  1 
ATOM 25990  O OE1 . GLU W  1 102 ? 222.270 226.980 279.374 1.00 76.91  ? 102 GLU W  OE1 1 
ATOM 25991  O OE2 . GLU W  1 102 ? 220.479 228.187 279.748 1.00 81.45  ? 102 GLU W  OE2 1 
ATOM 25992  N N   . ILE W  1 103 ? 221.775 232.331 282.627 1.00 64.77  ? 103 ILE W  N   1 
ATOM 25993  C CA  . ILE W  1 103 ? 221.372 233.646 283.125 1.00 58.38  ? 103 ILE W  CA  1 
ATOM 25994  C C   . ILE W  1 103 ? 222.562 234.583 283.289 1.00 58.38  ? 103 ILE W  C   1 
ATOM 25995  O O   . ILE W  1 103 ? 222.505 235.712 282.775 1.00 66.29  ? 103 ILE W  O   1 
ATOM 25996  C CB  . ILE W  1 103 ? 220.562 233.488 284.426 1.00 59.41  ? 103 ILE W  CB  1 
ATOM 25997  C CG1 . ILE W  1 103 ? 219.139 233.037 284.096 1.00 59.50  ? 103 ILE W  CG1 1 
ATOM 25998  C CG2 . ILE W  1 103 ? 220.563 234.796 285.215 1.00 59.37  ? 103 ILE W  CG2 1 
ATOM 25999  C CD1 . ILE W  1 103 ? 218.269 232.758 285.300 1.00 61.97  ? 103 ILE W  CD1 1 
ATOM 26000  N N   . PRO W  1 104 ? 223.644 234.207 283.978 1.00 50.38  ? 104 PRO W  N   1 
ATOM 26001  C CA  . PRO W  1 104 ? 224.713 235.191 284.223 1.00 50.26  ? 104 PRO W  CA  1 
ATOM 26002  C C   . PRO W  1 104 ? 225.346 235.745 282.959 1.00 56.09  ? 104 PRO W  C   1 
ATOM 26003  O O   . PRO W  1 104 ? 225.699 236.929 282.925 1.00 65.32  ? 104 PRO W  O   1 
ATOM 26004  C CB  . PRO W  1 104 ? 225.733 234.423 285.073 1.00 53.11  ? 104 PRO W  CB  1 
ATOM 26005  C CG  . PRO W  1 104 ? 225.184 233.095 285.325 1.00 58.47  ? 104 PRO W  CG  1 
ATOM 26006  C CD  . PRO W  1 104 ? 223.897 232.910 284.622 1.00 59.79  ? 104 PRO W  CD  1 
ATOM 26007  N N   . VAL W  1 105 ? 225.510 234.930 281.919 1.00 57.75  ? 105 VAL W  N   1 
ATOM 26008  C CA  . VAL W  1 105 ? 226.166 235.423 280.712 1.00 52.01  ? 105 VAL W  CA  1 
ATOM 26009  C C   . VAL W  1 105 ? 225.268 236.414 279.986 1.00 58.67  ? 105 VAL W  C   1 
ATOM 26010  O O   . VAL W  1 105 ? 225.735 237.444 279.487 1.00 62.18  ? 105 VAL W  O   1 
ATOM 26011  C CB  . VAL W  1 105 ? 226.583 234.252 279.801 1.00 56.95  ? 105 VAL W  CB  1 
ATOM 26012  C CG1 . VAL W  1 105 ? 225.388 233.395 279.406 1.00 61.01  ? 105 VAL W  CG1 1 
ATOM 26013  C CG2 . VAL W  1 105 ? 227.303 234.770 278.573 1.00 56.09  ? 105 VAL W  CG2 1 
ATOM 26014  N N   . ALA W  1 106 ? 223.969 236.122 279.908 1.00 62.32  ? 106 ALA W  N   1 
ATOM 26015  C CA  . ALA W  1 106 ? 223.042 237.054 279.278 1.00 55.42  ? 106 ALA W  CA  1 
ATOM 26016  C C   . ALA W  1 106 ? 222.941 238.348 280.072 1.00 57.18  ? 106 ALA W  C   1 
ATOM 26017  O O   . ALA W  1 106 ? 222.926 239.440 279.494 1.00 59.55  ? 106 ALA W  O   1 
ATOM 26018  C CB  . ALA W  1 106 ? 221.668 236.407 279.135 1.00 61.57  ? 106 ALA W  CB  1 
ATOM 26019  N N   . ALA W  1 107 ? 222.871 238.247 281.399 1.00 59.29  ? 107 ALA W  N   1 
ATOM 26020  C CA  . ALA W  1 107 ? 222.791 239.445 282.223 1.00 52.53  ? 107 ALA W  CA  1 
ATOM 26021  C C   . ALA W  1 107 ? 224.023 240.317 282.040 1.00 53.86  ? 107 ALA W  C   1 
ATOM 26022  O O   . ALA W  1 107 ? 223.936 241.548 282.088 1.00 65.67  ? 107 ALA W  O   1 
ATOM 26023  C CB  . ALA W  1 107 ? 222.620 239.060 283.691 1.00 62.76  ? 107 ALA W  CB  1 
ATOM 26024  N N   . GLY W  1 108 ? 225.183 239.696 281.833 1.00 60.27  ? 108 GLY W  N   1 
ATOM 26025  C CA  . GLY W  1 108 ? 226.390 240.471 281.609 1.00 61.27  ? 108 GLY W  CA  1 
ATOM 26026  C C   . GLY W  1 108 ? 226.306 241.329 280.363 1.00 59.68  ? 108 GLY W  C   1 
ATOM 26027  O O   . GLY W  1 108 ? 226.824 242.446 280.332 1.00 64.69  ? 108 GLY W  O   1 
ATOM 26028  N N   . GLU W  1 109 ? 225.654 240.820 279.318 1.00 66.06  ? 109 GLU W  N   1 
ATOM 26029  C CA  . GLU W  1 109 ? 225.521 241.595 278.091 1.00 66.48  ? 109 GLU W  CA  1 
ATOM 26030  C C   . GLU W  1 109 ? 224.670 242.833 278.314 1.00 69.63  ? 109 GLU W  C   1 
ATOM 26031  O O   . GLU W  1 109 ? 224.987 243.915 277.809 1.00 70.85  ? 109 GLU W  O   1 
ATOM 26032  C CB  . GLU W  1 109 ? 224.912 240.730 276.990 1.00 66.30  ? 109 GLU W  CB  1 
ATOM 26033  C CG  . GLU W  1 109 ? 225.793 239.586 276.542 1.00 72.90  ? 109 GLU W  CG  1 
ATOM 26034  C CD  . GLU W  1 109 ? 227.052 240.057 275.847 1.00 81.46  ? 109 GLU W  CD  1 
ATOM 26035  O OE1 . GLU W  1 109 ? 227.007 241.117 275.189 1.00 80.95  ? 109 GLU W  OE1 1 
ATOM 26036  O OE2 . GLU W  1 109 ? 228.087 239.367 275.954 1.00 82.52  ? 109 GLU W  OE2 1 
ATOM 26037  N N   . LEU W  1 110 ? 223.580 242.692 279.067 1.00 69.46  ? 110 LEU W  N   1 
ATOM 26038  C CA  . LEU W  1 110 ? 222.646 243.799 279.218 1.00 62.75  ? 110 LEU W  CA  1 
ATOM 26039  C C   . LEU W  1 110 ? 223.222 244.877 280.125 1.00 60.11  ? 110 LEU W  C   1 
ATOM 26040  O O   . LEU W  1 110 ? 223.029 246.072 279.884 1.00 71.66  ? 110 LEU W  O   1 
ATOM 26041  C CB  . LEU W  1 110 ? 221.322 243.287 279.782 1.00 60.84  ? 110 LEU W  CB  1 
ATOM 26042  C CG  . LEU W  1 110 ? 220.183 242.903 278.830 1.00 66.71  ? 110 LEU W  CG  1 
ATOM 26043  C CD1 . LEU W  1 110 ? 218.972 242.538 279.665 1.00 67.90  ? 110 LEU W  CD1 1 
ATOM 26044  C CD2 . LEU W  1 110 ? 219.823 243.941 277.788 1.00 70.60  ? 110 LEU W  CD2 1 
ATOM 26045  N N   . ALA W  1 111 ? 223.929 244.469 281.178 1.00 54.54  ? 111 ALA W  N   1 
ATOM 26046  C CA  . ALA W  1 111 ? 224.477 245.402 282.152 1.00 56.54  ? 111 ALA W  CA  1 
ATOM 26047  C C   . ALA W  1 111 ? 225.578 246.284 281.587 1.00 58.51  ? 111 ALA W  C   1 
ATOM 26048  O O   . ALA W  1 111 ? 225.862 247.333 282.172 1.00 66.86  ? 111 ALA W  O   1 
ATOM 26049  C CB  . ALA W  1 111 ? 225.020 244.631 283.354 1.00 61.66  ? 111 ALA W  CB  1 
ATOM 26050  N N   . ARG W  1 112 ? 226.208 245.896 280.482 1.00 62.49  ? 112 ARG W  N   1 
ATOM 26051  C CA  . ARG W  1 112 ? 227.282 246.690 279.904 1.00 61.54  ? 112 ARG W  CA  1 
ATOM 26052  C C   . ARG W  1 112 ? 226.776 247.824 279.027 1.00 65.18  ? 112 ARG W  C   1 
ATOM 26053  O O   . ARG W  1 112 ? 227.559 248.712 278.678 1.00 69.14  ? 112 ARG W  O   1 
ATOM 26054  C CB  . ARG W  1 112 ? 228.216 245.787 279.095 1.00 61.81  ? 112 ARG W  CB  1 
ATOM 26055  C CG  . ARG W  1 112 ? 228.981 244.806 279.959 1.00 62.46  ? 112 ARG W  CG  1 
ATOM 26056  C CD  . ARG W  1 112 ? 229.921 243.942 279.147 1.00 64.44  ? 112 ARG W  CD  1 
ATOM 26057  N NE  . ARG W  1 112 ? 230.579 242.943 279.981 1.00 65.60  ? 112 ARG W  NE  1 
ATOM 26058  C CZ  . ARG W  1 112 ? 231.719 243.131 280.630 1.00 67.41  ? 112 ARG W  CZ  1 
ATOM 26059  N NH1 . ARG W  1 112 ? 232.372 244.280 280.569 1.00 67.95  ? 112 ARG W  NH1 1 
ATOM 26060  N NH2 . ARG W  1 112 ? 232.217 242.140 281.362 1.00 68.76  ? 112 ARG W  NH2 1 
ATOM 26061  N N   . LYS W  1 113 ? 225.497 247.819 278.665 1.00 68.96  ? 113 LYS W  N   1 
ATOM 26062  C CA  . LYS W  1 113 ? 224.926 248.928 277.917 1.00 65.22  ? 113 LYS W  CA  1 
ATOM 26063  C C   . LYS W  1 113 ? 224.825 250.165 278.798 1.00 69.35  ? 113 LYS W  C   1 
ATOM 26064  O O   . LYS W  1 113 ? 224.529 250.074 279.992 1.00 70.89  ? 113 LYS W  O   1 
ATOM 26065  C CB  . LYS W  1 113 ? 223.547 248.550 277.384 1.00 63.98  ? 113 LYS W  CB  1 
ATOM 26066  C CG  . LYS W  1 113 ? 223.571 247.460 276.333 1.00 66.01  ? 113 LYS W  CG  1 
ATOM 26067  C CD  . LYS W  1 113 ? 222.181 247.172 275.810 1.00 67.12  ? 113 LYS W  CD  1 
ATOM 26068  C CE  . LYS W  1 113 ? 222.190 246.027 274.817 1.00 72.25  ? 113 LYS W  CE  1 
ATOM 26069  N NZ  . LYS W  1 113 ? 222.906 246.390 273.564 1.00 76.15  ? 113 LYS W  NZ  1 
ATOM 26070  N N   . GLU W  1 114 ? 225.068 251.334 278.202 1.00 80.11  ? 114 GLU W  N   1 
ATOM 26071  C CA  . GLU W  1 114 ? 224.995 252.584 278.949 1.00 80.36  ? 114 GLU W  CA  1 
ATOM 26072  C C   . GLU W  1 114 ? 223.565 252.991 279.268 1.00 84.48  ? 114 GLU W  C   1 
ATOM 26073  O O   . GLU W  1 114 ? 223.350 253.784 280.189 1.00 83.68  ? 114 GLU W  O   1 
ATOM 26074  C CB  . GLU W  1 114 ? 225.673 253.706 278.166 1.00 81.86  ? 114 GLU W  CB  1 
ATOM 26075  C CG  . GLU W  1 114 ? 227.163 253.523 277.982 1.00 87.97  ? 114 GLU W  CG  1 
ATOM 26076  C CD  . GLU W  1 114 ? 227.921 253.612 279.290 1.00 91.93  ? 114 GLU W  CD  1 
ATOM 26077  O OE1 . GLU W  1 114 ? 227.480 254.368 280.182 1.00 89.21  ? 114 GLU W  OE1 1 
ATOM 26078  O OE2 . GLU W  1 114 ? 228.957 252.927 279.429 1.00 89.28  ? 114 GLU W  OE2 1 
ATOM 26079  N N   . ASP W  1 115 ? 222.588 252.474 278.525 1.00 84.92  ? 115 ASP W  N   1 
ATOM 26080  C CA  . ASP W  1 115 ? 221.209 252.907 278.711 1.00 80.07  ? 115 ASP W  CA  1 
ATOM 26081  C C   . ASP W  1 115 ? 220.635 252.380 280.018 1.00 84.92  ? 115 ASP W  C   1 
ATOM 26082  O O   . ASP W  1 115 ? 219.993 253.122 280.768 1.00 86.09  ? 115 ASP W  O   1 
ATOM 26083  C CB  . ASP W  1 115 ? 220.359 252.425 277.540 1.00 82.27  ? 115 ASP W  CB  1 
ATOM 26084  C CG  . ASP W  1 115 ? 220.706 253.116 276.242 1.00 87.22  ? 115 ASP W  CG  1 
ATOM 26085  O OD1 . ASP W  1 115 ? 221.153 254.281 276.279 1.00 88.35  ? 115 ASP W  OD1 1 
ATOM 26086  O OD2 . ASP W  1 115 ? 220.541 252.485 275.178 1.00 88.08  ? 115 ASP W  OD2 1 
ATOM 26087  N N   . ILE W  1 116 ? 220.858 251.097 280.306 1.00 72.59  ? 116 ILE W  N   1 
ATOM 26088  C CA  . ILE W  1 116 ? 220.181 250.440 281.416 1.00 64.33  ? 116 ILE W  CA  1 
ATOM 26089  C C   . ILE W  1 116 ? 220.743 250.919 282.751 1.00 68.20  ? 116 ILE W  C   1 
ATOM 26090  O O   . ILE W  1 116 ? 221.934 251.224 282.882 1.00 71.23  ? 116 ILE W  O   1 
ATOM 26091  C CB  . ILE W  1 116 ? 220.290 248.911 281.265 1.00 63.44  ? 116 ILE W  CB  1 
ATOM 26092  C CG1 . ILE W  1 116 ? 219.567 248.459 279.995 1.00 65.49  ? 116 ILE W  CG1 1 
ATOM 26093  C CG2 . ILE W  1 116 ? 219.739 248.203 282.486 1.00 72.04  ? 116 ILE W  CG2 1 
ATOM 26094  C CD1 . ILE W  1 116 ? 219.811 247.015 279.600 1.00 72.68  ? 116 ILE W  CD1 1 
ATOM 26095  N N   . ASP W  1 117 ? 219.862 250.992 283.756 1.00 75.36  ? 117 ASP W  N   1 
ATOM 26096  C CA  . ASP W  1 117 ? 220.220 251.408 285.105 1.00 70.42  ? 117 ASP W  CA  1 
ATOM 26097  C C   . ASP W  1 117 ? 220.195 250.287 286.131 1.00 68.42  ? 117 ASP W  C   1 
ATOM 26098  O O   . ASP W  1 117 ? 220.833 250.426 287.179 1.00 72.68  ? 117 ASP W  O   1 
ATOM 26099  C CB  . ASP W  1 117 ? 219.279 252.520 285.598 1.00 71.74  ? 117 ASP W  CB  1 
ATOM 26100  C CG  . ASP W  1 117 ? 219.447 253.812 284.831 1.00 76.54  ? 117 ASP W  CG  1 
ATOM 26101  O OD1 . ASP W  1 117 ? 218.438 254.515 284.619 1.00 75.95  ? 117 ASP W  OD1 1 
ATOM 26102  O OD2 . ASP W  1 117 ? 220.590 254.134 284.448 1.00 77.51  ? 117 ASP W  OD2 1 
ATOM 26103  N N   . ALA W  1 118 ? 219.469 249.202 285.879 1.00 59.28  ? 118 ALA W  N   1 
ATOM 26104  C CA  . ALA W  1 118 ? 219.458 248.057 286.777 1.00 61.27  ? 118 ALA W  CA  1 
ATOM 26105  C C   . ALA W  1 118 ? 218.965 246.850 285.999 1.00 63.20  ? 118 ALA W  C   1 
ATOM 26106  O O   . ALA W  1 118 ? 218.309 246.985 284.964 1.00 71.05  ? 118 ALA W  O   1 
ATOM 26107  C CB  . ALA W  1 118 ? 218.577 248.307 288.005 1.00 67.26  ? 118 ALA W  CB  1 
ATOM 26108  N N   . VAL W  1 119 ? 219.287 245.665 286.510 1.00 58.18  ? 119 VAL W  N   1 
ATOM 26109  C CA  . VAL W  1 119 ? 218.912 244.403 285.888 1.00 57.36  ? 119 VAL W  CA  1 
ATOM 26110  C C   . VAL W  1 119 ? 218.186 243.549 286.915 1.00 61.58  ? 119 VAL W  C   1 
ATOM 26111  O O   . VAL W  1 119 ? 218.526 243.568 288.102 1.00 70.71  ? 119 VAL W  O   1 
ATOM 26112  C CB  . VAL W  1 119 ? 220.140 243.654 285.328 1.00 58.77  ? 119 VAL W  CB  1 
ATOM 26113  C CG1 . VAL W  1 119 ? 219.706 242.434 284.543 1.00 60.93  ? 119 VAL W  CG1 1 
ATOM 26114  C CG2 . VAL W  1 119 ? 220.968 244.572 284.458 1.00 68.07  ? 119 VAL W  CG2 1 
ATOM 26115  N N   . ILE W  1 120 ? 217.180 242.810 286.458 1.00 56.79  ? 120 ILE W  N   1 
ATOM 26116  C CA  . ILE W  1 120 ? 216.402 241.907 287.299 1.00 54.36  ? 120 ILE W  CA  1 
ATOM 26117  C C   . ILE W  1 120 ? 216.521 240.511 286.707 1.00 60.46  ? 120 ILE W  C   1 
ATOM 26118  O O   . ILE W  1 120 ? 216.230 240.308 285.523 1.00 66.93  ? 120 ILE W  O   1 
ATOM 26119  C CB  . ILE W  1 120 ? 214.928 242.332 287.397 1.00 56.37  ? 120 ILE W  CB  1 
ATOM 26120  C CG1 . ILE W  1 120 ? 214.798 243.783 287.864 1.00 57.64  ? 120 ILE W  CG1 1 
ATOM 26121  C CG2 . ILE W  1 120 ? 214.172 241.424 288.347 1.00 65.71  ? 120 ILE W  CG2 1 
ATOM 26122  C CD1 . ILE W  1 120 ? 213.625 244.502 287.261 1.00 62.60  ? 120 ILE W  CD1 1 
ATOM 26123  N N   . ALA W  1 121 ? 216.938 239.552 287.528 1.00 61.90  ? 121 ALA W  N   1 
ATOM 26124  C CA  . ALA W  1 121 ? 217.091 238.165 287.113 1.00 52.55  ? 121 ALA W  CA  1 
ATOM 26125  C C   . ALA W  1 121 ? 215.976 237.332 287.725 1.00 57.89  ? 121 ALA W  C   1 
ATOM 26126  O O   . ALA W  1 121 ? 215.746 237.390 288.936 1.00 75.51  ? 121 ALA W  O   1 
ATOM 26127  C CB  . ALA W  1 121 ? 218.451 237.615 287.537 1.00 66.03  ? 121 ALA W  CB  1 
ATOM 26128  N N   . ILE W  1 122 ? 215.292 236.555 286.889 1.00 60.46  ? 122 ILE W  N   1 
ATOM 26129  C CA  . ILE W  1 122 ? 214.158 235.741 287.304 1.00 61.96  ? 122 ILE W  CA  1 
ATOM 26130  C C   . ILE W  1 122 ? 214.360 234.331 286.773 1.00 65.70  ? 122 ILE W  C   1 
ATOM 26131  O O   . ILE W  1 122 ? 214.800 234.145 285.635 1.00 75.24  ? 122 ILE W  O   1 
ATOM 26132  C CB  . ILE W  1 122 ? 212.823 236.327 286.796 1.00 66.19  ? 122 ILE W  CB  1 
ATOM 26133  C CG1 . ILE W  1 122 ? 212.588 237.707 287.410 1.00 66.44  ? 122 ILE W  CG1 1 
ATOM 26134  C CG2 . ILE W  1 122 ? 211.668 235.390 287.128 1.00 69.26  ? 122 ILE W  CG2 1 
ATOM 26135  C CD1 . ILE W  1 122 ? 211.452 238.475 286.788 1.00 72.47  ? 122 ILE W  CD1 1 
ATOM 26136  N N   . GLY W  1 123 ? 214.037 233.340 287.592 1.00 69.55  ? 123 GLY W  N   1 
ATOM 26137  C CA  . GLY W  1 123 ? 214.179 231.961 287.166 1.00 72.83  ? 123 GLY W  CA  1 
ATOM 26138  C C   . GLY W  1 123 ? 213.717 231.020 288.255 1.00 75.09  ? 123 GLY W  C   1 
ATOM 26139  O O   . GLY W  1 123 ? 213.429 231.429 289.384 1.00 80.73  ? 123 GLY W  O   1 
ATOM 26140  N N   . VAL W  1 124 ? 213.651 229.742 287.892 1.00 79.77  ? 124 VAL W  N   1 
ATOM 26141  C CA  . VAL W  1 124 ? 213.242 228.674 288.796 1.00 78.45  ? 124 VAL W  CA  1 
ATOM 26142  C C   . VAL W  1 124 ? 214.338 227.620 288.808 1.00 83.38  ? 124 VAL W  C   1 
ATOM 26143  O O   . VAL W  1 124 ? 214.762 227.147 287.748 1.00 86.10  ? 124 VAL W  O   1 
ATOM 26144  C CB  . VAL W  1 124 ? 211.899 228.055 288.372 1.00 81.11  ? 124 VAL W  CB  1 
ATOM 26145  C CG1 . VAL W  1 124 ? 211.699 226.709 289.046 1.00 84.82  ? 124 VAL W  CG1 1 
ATOM 26146  C CG2 . VAL W  1 124 ? 210.758 228.997 288.692 1.00 83.16  ? 124 VAL W  CG2 1 
ATOM 26147  N N   . LEU W  1 125 ? 214.783 227.243 290.002 1.00 83.45  ? 125 LEU W  N   1 
ATOM 26148  C CA  . LEU W  1 125 ? 215.849 226.266 290.151 1.00 81.74  ? 125 LEU W  CA  1 
ATOM 26149  C C   . LEU W  1 125 ? 215.278 224.862 290.288 1.00 86.92  ? 125 LEU W  C   1 
ATOM 26150  O O   . LEU W  1 125 ? 214.114 224.674 290.653 1.00 86.44  ? 125 LEU W  O   1 
ATOM 26151  C CB  . LEU W  1 125 ? 216.715 226.594 291.368 1.00 80.34  ? 125 LEU W  CB  1 
ATOM 26152  C CG  . LEU W  1 125 ? 217.390 227.967 291.380 1.00 85.33  ? 125 LEU W  CG  1 
ATOM 26153  C CD1 . LEU W  1 125 ? 218.362 228.065 292.542 1.00 85.94  ? 125 LEU W  CD1 1 
ATOM 26154  C CD2 . LEU W  1 125 ? 218.107 228.244 290.072 1.00 81.91  ? 125 LEU W  CD2 1 
ATOM 26155  N N   . ILE W  1 126 ? 216.116 223.874 289.996 1.00 101.59 ? 126 ILE W  N   1 
ATOM 26156  C CA  . ILE W  1 126 ? 215.720 222.470 289.999 1.00 100.34 ? 126 ILE W  CA  1 
ATOM 26157  C C   . ILE W  1 126 ? 215.969 221.885 291.379 1.00 100.96 ? 126 ILE W  C   1 
ATOM 26158  O O   . ILE W  1 126 ? 216.966 222.194 292.041 1.00 100.25 ? 126 ILE W  O   1 
ATOM 26159  C CB  . ILE W  1 126 ? 216.487 221.679 288.919 1.00 101.17 ? 126 ILE W  CB  1 
ATOM 26160  C CG1 . ILE W  1 126 ? 216.229 222.260 287.527 1.00 101.26 ? 126 ILE W  CG1 1 
ATOM 26161  C CG2 . ILE W  1 126 ? 216.089 220.214 288.957 1.00 100.02 ? 126 ILE W  CG2 1 
ATOM 26162  C CD1 . ILE W  1 126 ? 214.789 222.225 287.088 1.00 99.40  ? 126 ILE W  CD1 1 
ATOM 26163  N N   . ARG W  1 127 ? 215.058 221.012 291.810 1.00 118.40 ? 127 ARG W  N   1 
ATOM 26164  C CA  . ARG W  1 127 ? 215.185 220.332 293.092 1.00 120.27 ? 127 ARG W  CA  1 
ATOM 26165  C C   . ARG W  1 127 ? 215.376 221.347 294.214 1.00 121.33 ? 127 ARG W  C   1 
ATOM 26166  O O   . ARG W  1 127 ? 214.409 221.981 294.649 1.00 121.77 ? 127 ARG W  O   1 
ATOM 26167  C CB  . ARG W  1 127 ? 216.343 219.331 293.050 1.00 119.71 ? 127 ARG W  CB  1 
ATOM 26168  C CG  . ARG W  1 127 ? 216.056 218.093 292.218 1.00 121.80 ? 127 ARG W  CG  1 
ATOM 26169  C CD  . ARG W  1 127 ? 217.311 217.258 292.015 1.00 123.37 ? 127 ARG W  CD  1 
ATOM 26170  N NE  . ARG W  1 127 ? 217.092 216.160 291.081 1.00 126.00 ? 127 ARG W  NE  1 
ATOM 26171  C CZ  . ARG W  1 127 ? 216.542 214.995 291.399 1.00 123.86 ? 127 ARG W  CZ  1 
ATOM 26172  N NH1 . ARG W  1 127 ? 216.137 214.732 292.632 1.00 121.93 ? 127 ARG W  NH1 1 
ATOM 26173  N NH2 . ARG W  1 127 ? 216.393 214.070 290.456 1.00 121.76 ? 127 ARG W  NH2 1 
ATOM 26174  N N   . GLY W  1 128 ? 216.609 221.509 294.696 1.00 123.43 ? 128 GLY W  N   1 
ATOM 26175  C CA  . GLY W  1 128 ? 216.895 222.493 295.721 1.00 124.88 ? 128 GLY W  CA  1 
ATOM 26176  C C   . GLY W  1 128 ? 216.589 222.023 297.129 1.00 126.20 ? 128 GLY W  C   1 
ATOM 26177  O O   . GLY W  1 128 ? 217.308 222.369 298.071 1.00 125.19 ? 128 GLY W  O   1 
ATOM 26178  N N   . CYS W  1 129 ? 215.528 221.235 297.288 1.00 136.04 ? 129 CYS W  N   1 
ATOM 26179  C CA  . CYS W  1 129 ? 215.094 220.771 298.605 1.00 135.57 ? 129 CYS W  CA  1 
ATOM 26180  C C   . CYS W  1 129 ? 215.800 219.465 298.976 1.00 134.84 ? 129 CYS W  C   1 
ATOM 26181  O O   . CYS W  1 129 ? 215.180 218.430 299.221 1.00 134.20 ? 129 CYS W  O   1 
ATOM 26182  C CB  . CYS W  1 129 ? 213.579 220.612 298.629 1.00 134.65 ? 129 CYS W  CB  1 
ATOM 26183  S SG  . CYS W  1 129 ? 212.685 221.926 297.766 1.00 129.39 ? 129 CYS W  SG  1 
ATOM 26184  N N   . THR W  1 130 ? 217.132 219.534 299.014 1.00 132.62 ? 130 THR W  N   1 
ATOM 26185  C CA  . THR W  1 130 ? 217.958 218.405 299.410 1.00 132.97 ? 130 THR W  CA  1 
ATOM 26186  C C   . THR W  1 130 ? 219.164 218.933 300.173 1.00 132.39 ? 130 THR W  C   1 
ATOM 26187  O O   . THR W  1 130 ? 219.734 219.958 299.772 1.00 130.75 ? 130 THR W  O   1 
ATOM 26188  C CB  . THR W  1 130 ? 218.422 217.581 298.203 1.00 131.33 ? 130 THR W  CB  1 
ATOM 26189  O OG1 . THR W  1 130 ? 219.086 216.394 298.655 1.00 129.01 ? 130 THR W  OG1 1 
ATOM 26190  C CG2 . THR W  1 130 ? 219.363 218.390 297.316 1.00 128.85 ? 130 THR W  CG2 1 
ATOM 26191  N N   . PRO W  1 131 ? 219.583 218.273 301.265 1.00 137.81 ? 131 PRO W  N   1 
ATOM 26192  C CA  . PRO W  1 131 ? 220.768 218.747 302.007 1.00 136.61 ? 131 PRO W  CA  1 
ATOM 26193  C C   . PRO W  1 131 ? 222.073 218.408 301.292 1.00 136.54 ? 131 PRO W  C   1 
ATOM 26194  O O   . PRO W  1 131 ? 222.919 217.662 301.793 1.00 134.95 ? 131 PRO W  O   1 
ATOM 26195  C CB  . PRO W  1 131 ? 220.623 218.023 303.353 1.00 136.11 ? 131 PRO W  CB  1 
ATOM 26196  C CG  . PRO W  1 131 ? 219.861 216.794 303.043 1.00 136.95 ? 131 PRO W  CG  1 
ATOM 26197  C CD  . PRO W  1 131 ? 218.906 217.163 301.959 1.00 136.80 ? 131 PRO W  CD  1 
ATOM 26198  N N   . HIS W  1 132 ? 222.240 218.964 300.094 1.00 129.51 ? 132 HIS W  N   1 
ATOM 26199  C CA  . HIS W  1 132 ? 223.432 218.739 299.293 1.00 128.88 ? 132 HIS W  CA  1 
ATOM 26200  C C   . HIS W  1 132 ? 223.795 220.024 298.567 1.00 128.23 ? 132 HIS W  C   1 
ATOM 26201  O O   . HIS W  1 132 ? 222.955 220.901 298.349 1.00 127.14 ? 132 HIS W  O   1 
ATOM 26202  C CB  . HIS W  1 132 ? 223.233 217.604 298.279 1.00 125.94 ? 132 HIS W  CB  1 
ATOM 26203  C CG  . HIS W  1 132 ? 222.891 216.290 298.908 1.00 127.57 ? 132 HIS W  CG  1 
ATOM 26204  N ND1 . HIS W  1 132 ? 221.617 215.976 299.331 1.00 128.18 ? 132 HIS W  ND1 1 
ATOM 26205  C CD2 . HIS W  1 132 ? 223.659 215.210 299.190 1.00 127.82 ? 132 HIS W  CD2 1 
ATOM 26206  C CE1 . HIS W  1 132 ? 221.614 214.759 299.843 1.00 128.12 ? 132 HIS W  CE1 1 
ATOM 26207  N NE2 . HIS W  1 132 ? 222.841 214.272 299.770 1.00 129.19 ? 132 HIS W  NE2 1 
ATOM 26208  N N   . PHE W  1 133 ? 225.068 220.128 298.197 1.00 108.65 ? 133 PHE W  N   1 
ATOM 26209  C CA  . PHE W  1 133 ? 225.559 221.286 297.466 1.00 105.73 ? 133 PHE W  CA  1 
ATOM 26210  C C   . PHE W  1 133 ? 225.260 221.104 295.984 1.00 106.47 ? 133 PHE W  C   1 
ATOM 26211  O O   . PHE W  1 133 ? 225.695 220.122 295.373 1.00 105.99 ? 133 PHE W  O   1 
ATOM 26212  C CB  . PHE W  1 133 ? 227.057 221.456 297.704 1.00 105.22 ? 133 PHE W  CB  1 
ATOM 26213  C CG  . PHE W  1 133 ? 227.634 222.691 297.082 1.00 107.69 ? 133 PHE W  CG  1 
ATOM 26214  C CD1 . PHE W  1 133 ? 227.658 223.885 297.780 1.00 108.33 ? 133 PHE W  CD1 1 
ATOM 26215  C CD2 . PHE W  1 133 ? 228.160 222.659 295.804 1.00 107.12 ? 133 PHE W  CD2 1 
ATOM 26216  C CE1 . PHE W  1 133 ? 228.192 225.024 297.213 1.00 108.70 ? 133 PHE W  CE1 1 
ATOM 26217  C CE2 . PHE W  1 133 ? 228.695 223.793 295.231 1.00 107.72 ? 133 PHE W  CE2 1 
ATOM 26218  C CZ  . PHE W  1 133 ? 228.711 224.978 295.937 1.00 108.26 ? 133 PHE W  CZ  1 
ATOM 26219  N N   . ASP W  1 134 ? 224.520 222.047 295.407 1.00 94.07  ? 134 ASP W  N   1 
ATOM 26220  C CA  . ASP W  1 134 ? 224.162 222.010 293.997 1.00 91.04  ? 134 ASP W  CA  1 
ATOM 26221  C C   . ASP W  1 134 ? 225.063 222.955 293.216 1.00 93.05  ? 134 ASP W  C   1 
ATOM 26222  O O   . ASP W  1 134 ? 225.229 224.121 293.586 1.00 95.50  ? 134 ASP W  O   1 
ATOM 26223  C CB  . ASP W  1 134 ? 222.698 222.400 293.795 1.00 89.45  ? 134 ASP W  CB  1 
ATOM 26224  C CG  . ASP W  1 134 ? 222.325 222.514 292.333 1.00 94.44  ? 134 ASP W  CG  1 
ATOM 26225  O OD1 . ASP W  1 134 ? 221.379 223.265 292.016 1.00 96.11  ? 134 ASP W  OD1 1 
ATOM 26226  O OD2 . ASP W  1 134 ? 222.977 221.850 291.501 1.00 94.18  ? 134 ASP W  OD2 1 
ATOM 26227  N N   . TYR W  1 135 ? 225.639 222.446 292.130 1.00 87.27  ? 135 TYR W  N   1 
ATOM 26228  C CA  . TYR W  1 135 ? 226.621 223.207 291.369 1.00 86.54  ? 135 TYR W  CA  1 
ATOM 26229  C C   . TYR W  1 135 ? 225.989 224.276 290.490 1.00 89.44  ? 135 TYR W  C   1 
ATOM 26230  O O   . TYR W  1 135 ? 226.530 225.380 290.382 1.00 92.79  ? 135 TYR W  O   1 
ATOM 26231  C CB  . TYR W  1 135 ? 227.460 222.258 290.517 1.00 86.46  ? 135 TYR W  CB  1 
ATOM 26232  C CG  . TYR W  1 135 ? 228.200 221.235 291.341 1.00 89.75  ? 135 TYR W  CG  1 
ATOM 26233  C CD1 . TYR W  1 135 ? 229.173 221.622 292.249 1.00 88.97  ? 135 TYR W  CD1 1 
ATOM 26234  C CD2 . TYR W  1 135 ? 227.917 219.884 291.222 1.00 90.10  ? 135 TYR W  CD2 1 
ATOM 26235  C CE1 . TYR W  1 135 ? 229.848 220.694 293.010 1.00 89.00  ? 135 TYR W  CE1 1 
ATOM 26236  C CE2 . TYR W  1 135 ? 228.588 218.947 291.977 1.00 91.41  ? 135 TYR W  CE2 1 
ATOM 26237  C CZ  . TYR W  1 135 ? 229.552 219.358 292.870 1.00 91.97  ? 135 TYR W  CZ  1 
ATOM 26238  O OH  . TYR W  1 135 ? 230.222 218.428 293.627 1.00 94.06  ? 135 TYR W  OH  1 
ATOM 26239  N N   . ILE W  1 136 ? 224.852 223.986 289.858 1.00 82.23  ? 136 ILE W  N   1 
ATOM 26240  C CA  . ILE W  1 136 ? 224.215 224.989 289.009 1.00 79.72  ? 136 ILE W  CA  1 
ATOM 26241  C C   . ILE W  1 136 ? 223.731 226.159 289.854 1.00 79.60  ? 136 ILE W  C   1 
ATOM 26242  O O   . ILE W  1 136 ? 223.894 227.326 289.480 1.00 84.48  ? 136 ILE W  O   1 
ATOM 26243  C CB  . ILE W  1 136 ? 223.069 224.366 288.192 1.00 81.61  ? 136 ILE W  CB  1 
ATOM 26244  C CG1 . ILE W  1 136 ? 223.605 223.292 287.240 1.00 80.84  ? 136 ILE W  CG1 1 
ATOM 26245  C CG2 . ILE W  1 136 ? 222.332 225.444 287.403 1.00 82.31  ? 136 ILE W  CG2 1 
ATOM 26246  C CD1 . ILE W  1 136 ? 223.673 221.899 287.833 1.00 82.57  ? 136 ILE W  CD1 1 
ATOM 26247  N N   . ALA W  1 137 ? 223.132 225.866 291.008 1.00 75.30  ? 137 ALA W  N   1 
ATOM 26248  C CA  . ALA W  1 137 ? 222.632 226.935 291.864 1.00 76.71  ? 137 ALA W  CA  1 
ATOM 26249  C C   . ALA W  1 137 ? 223.771 227.824 292.341 1.00 74.45  ? 137 ALA W  C   1 
ATOM 26250  O O   . ALA W  1 137 ? 223.651 229.054 292.357 1.00 80.75  ? 137 ALA W  O   1 
ATOM 26251  C CB  . ALA W  1 137 ? 221.879 226.346 293.054 1.00 79.31  ? 137 ALA W  CB  1 
ATOM 26252  N N   . SER W  1 138 ? 224.892 227.217 292.730 1.00 69.81  ? 138 SER W  N   1 
ATOM 26253  C CA  . SER W  1 138 ? 226.007 227.997 293.249 1.00 70.56  ? 138 SER W  CA  1 
ATOM 26254  C C   . SER W  1 138 ? 226.602 228.897 292.177 1.00 70.24  ? 138 SER W  C   1 
ATOM 26255  O O   . SER W  1 138 ? 226.979 230.041 292.456 1.00 78.94  ? 138 SER W  O   1 
ATOM 26256  C CB  . SER W  1 138 ? 227.076 227.065 293.812 1.00 76.81  ? 138 SER W  CB  1 
ATOM 26257  O OG  . SER W  1 138 ? 228.184 227.804 294.291 1.00 86.12  ? 138 SER W  OG  1 
ATOM 26258  N N   . GLU W  1 139 ? 226.702 228.401 290.945 1.00 65.80  ? 139 GLU W  N   1 
ATOM 26259  C CA  . GLU W  1 139 ? 227.345 229.180 289.894 1.00 70.77  ? 139 GLU W  CA  1 
ATOM 26260  C C   . GLU W  1 139 ? 226.501 230.386 289.509 1.00 74.22  ? 139 GLU W  C   1 
ATOM 26261  O O   . GLU W  1 139 ? 227.034 231.473 289.269 1.00 80.11  ? 139 GLU W  O   1 
ATOM 26262  C CB  . GLU W  1 139 ? 227.599 228.298 288.671 1.00 75.58  ? 139 GLU W  CB  1 
ATOM 26263  C CG  . GLU W  1 139 ? 228.720 227.274 288.829 1.00 83.37  ? 139 GLU W  CG  1 
ATOM 26264  C CD  . GLU W  1 139 ? 229.991 227.853 289.416 1.00 86.32  ? 139 GLU W  CD  1 
ATOM 26265  O OE1 . GLU W  1 139 ? 230.306 229.024 289.119 1.00 84.06  ? 139 GLU W  OE1 1 
ATOM 26266  O OE2 . GLU W  1 139 ? 230.673 227.138 290.179 1.00 84.32  ? 139 GLU W  OE2 1 
ATOM 26267  N N   . VAL W  1 140 ? 225.181 230.212 289.440 1.00 67.62  ? 140 VAL W  N   1 
ATOM 26268  C CA  . VAL W  1 140 ? 224.314 231.318 289.051 1.00 63.29  ? 140 VAL W  CA  1 
ATOM 26269  C C   . VAL W  1 140 ? 224.385 232.435 290.081 1.00 65.17  ? 140 VAL W  C   1 
ATOM 26270  O O   . VAL W  1 140 ? 224.464 233.619 289.732 1.00 71.44  ? 140 VAL W  O   1 
ATOM 26271  C CB  . VAL W  1 140 ? 222.871 230.820 288.855 1.00 64.57  ? 140 VAL W  CB  1 
ATOM 26272  C CG1 . VAL W  1 140 ? 221.911 231.991 288.793 1.00 63.96  ? 140 VAL W  CG1 1 
ATOM 26273  C CG2 . VAL W  1 140 ? 222.776 229.976 287.599 1.00 72.56  ? 140 VAL W  CG2 1 
ATOM 26274  N N   . SER W  1 141 ? 224.357 232.082 291.365 1.00 62.38  ? 141 SER W  N   1 
ATOM 26275  C CA  . SER W  1 141 ? 224.485 233.091 292.409 1.00 55.11  ? 141 SER W  CA  1 
ATOM 26276  C C   . SER W  1 141 ? 225.849 233.762 292.351 1.00 55.04  ? 141 SER W  C   1 
ATOM 26277  O O   . SER W  1 141 ? 225.960 234.984 292.491 1.00 65.86  ? 141 SER W  O   1 
ATOM 26278  C CB  . SER W  1 141 ? 224.259 232.451 293.777 1.00 60.93  ? 141 SER W  CB  1 
ATOM 26279  O OG  . SER W  1 141 ? 223.046 231.725 293.799 1.00 71.31  ? 141 SER W  OG  1 
ATOM 26280  N N   . LYS W  1 142 ? 226.904 232.974 292.144 1.00 63.52  ? 142 LYS W  N   1 
ATOM 26281  C CA  . LYS W  1 142 ? 228.246 233.538 292.077 1.00 62.88  ? 142 LYS W  CA  1 
ATOM 26282  C C   . LYS W  1 142 ? 228.390 234.501 290.909 1.00 62.22  ? 142 LYS W  C   1 
ATOM 26283  O O   . LYS W  1 142 ? 228.986 235.573 291.050 1.00 67.18  ? 142 LYS W  O   1 
ATOM 26284  C CB  . LYS W  1 142 ? 229.276 232.418 291.966 1.00 70.40  ? 142 LYS W  CB  1 
ATOM 26285  C CG  . LYS W  1 142 ? 230.707 232.910 291.944 1.00 74.17  ? 142 LYS W  CG  1 
ATOM 26286  C CD  . LYS W  1 142 ? 231.692 231.763 291.943 1.00 80.01  ? 142 LYS W  CD  1 
ATOM 26287  C CE  . LYS W  1 142 ? 233.113 232.269 291.767 1.00 78.62  ? 142 LYS W  CE  1 
ATOM 26288  N NZ  . LYS W  1 142 ? 233.573 233.087 292.922 1.00 79.38  ? 142 LYS W  NZ  1 
ATOM 26289  N N   . GLY W  1 143 ? 227.862 234.132 289.743 1.00 62.70  ? 143 GLY W  N   1 
ATOM 26290  C CA  . GLY W  1 143 ? 228.058 234.961 288.564 1.00 62.93  ? 143 GLY W  CA  1 
ATOM 26291  C C   . GLY W  1 143 ? 227.407 236.323 288.695 1.00 64.36  ? 143 GLY W  C   1 
ATOM 26292  O O   . GLY W  1 143 ? 228.009 237.347 288.367 1.00 69.92  ? 143 GLY W  O   1 
ATOM 26293  N N   . LEU W  1 144 ? 226.166 236.352 289.180 1.00 58.43  ? 144 LEU W  N   1 
ATOM 26294  C CA  . LEU W  1 144 ? 225.463 237.622 289.317 1.00 52.54  ? 144 LEU W  CA  1 
ATOM 26295  C C   . LEU W  1 144 ? 226.153 238.522 290.331 1.00 57.11  ? 144 LEU W  C   1 
ATOM 26296  O O   . LEU W  1 144 ? 226.247 239.736 290.131 1.00 63.67  ? 144 LEU W  O   1 
ATOM 26297  C CB  . LEU W  1 144 ? 224.013 237.372 289.721 1.00 52.22  ? 144 LEU W  CB  1 
ATOM 26298  C CG  . LEU W  1 144 ? 223.142 236.605 288.724 1.00 57.18  ? 144 LEU W  CG  1 
ATOM 26299  C CD1 . LEU W  1 144 ? 221.699 236.623 289.174 1.00 58.17  ? 144 LEU W  CD1 1 
ATOM 26300  C CD2 . LEU W  1 144 ? 223.257 237.177 287.328 1.00 65.03  ? 144 LEU W  CD2 1 
ATOM 26301  N N   . ALA W  1 145 ? 226.639 237.945 291.430 1.00 53.53  ? 145 ALA W  N   1 
ATOM 26302  C CA  . ALA W  1 145 ? 227.316 238.743 292.443 1.00 47.38  ? 145 ALA W  CA  1 
ATOM 26303  C C   . ALA W  1 145 ? 228.581 239.379 291.886 1.00 52.81  ? 145 ALA W  C   1 
ATOM 26304  O O   . ALA W  1 145 ? 228.861 240.556 292.136 1.00 62.61  ? 145 ALA W  O   1 
ATOM 26305  C CB  . ALA W  1 145 ? 227.639 237.875 293.657 1.00 58.26  ? 145 ALA W  CB  1 
ATOM 26306  N N   . ASN W  1 146 ? 229.363 238.613 291.124 1.00 61.61  ? 146 ASN W  N   1 
ATOM 26307  C CA  . ASN W  1 146 ? 230.612 239.142 290.585 1.00 57.59  ? 146 ASN W  CA  1 
ATOM 26308  C C   . ASN W  1 146 ? 230.355 240.246 289.570 1.00 60.76  ? 146 ASN W  C   1 
ATOM 26309  O O   . ASN W  1 146 ? 231.061 241.259 289.553 1.00 64.75  ? 146 ASN W  O   1 
ATOM 26310  C CB  . ASN W  1 146 ? 231.424 238.017 289.951 1.00 60.88  ? 146 ASN W  CB  1 
ATOM 26311  C CG  . ASN W  1 146 ? 232.190 237.208 290.971 1.00 73.37  ? 146 ASN W  CG  1 
ATOM 26312  O OD1 . ASN W  1 146 ? 232.104 237.460 292.171 1.00 72.31  ? 146 ASN W  OD1 1 
ATOM 26313  N ND2 . ASN W  1 146 ? 232.946 236.226 290.499 1.00 75.05  ? 146 ASN W  ND2 1 
ATOM 26314  N N   . LEU W  1 147 ? 229.355 240.066 288.708 1.00 58.63  ? 147 LEU W  N   1 
ATOM 26315  C CA  . LEU W  1 147 ? 229.074 241.064 287.682 1.00 55.54  ? 147 LEU W  CA  1 
ATOM 26316  C C   . LEU W  1 147 ? 228.698 242.399 288.309 1.00 56.61  ? 147 LEU W  C   1 
ATOM 26317  O O   . LEU W  1 147 ? 229.146 243.458 287.856 1.00 64.23  ? 147 LEU W  O   1 
ATOM 26318  C CB  . LEU W  1 147 ? 227.955 240.572 286.766 1.00 56.01  ? 147 LEU W  CB  1 
ATOM 26319  C CG  . LEU W  1 147 ? 228.344 239.762 285.533 1.00 59.69  ? 147 LEU W  CG  1 
ATOM 26320  C CD1 . LEU W  1 147 ? 227.093 239.314 284.814 1.00 63.53  ? 147 LEU W  CD1 1 
ATOM 26321  C CD2 . LEU W  1 147 ? 229.228 240.559 284.591 1.00 63.94  ? 147 LEU W  CD2 1 
ATOM 26322  N N   . SER W  1 148 ? 227.872 242.367 289.354 1.00 55.54  ? 148 SER W  N   1 
ATOM 26323  C CA  . SER W  1 148 ? 227.428 243.605 289.982 1.00 53.46  ? 148 SER W  CA  1 
ATOM 26324  C C   . SER W  1 148 ? 228.606 244.389 290.541 1.00 57.58  ? 148 SER W  C   1 
ATOM 26325  O O   . SER W  1 148 ? 228.688 245.611 290.377 1.00 63.61  ? 148 SER W  O   1 
ATOM 26326  C CB  . SER W  1 148 ? 226.421 243.293 291.087 1.00 63.25  ? 148 SER W  CB  1 
ATOM 26327  O OG  . SER W  1 148 ? 225.998 244.478 291.736 1.00 71.94  ? 148 SER W  OG  1 
ATOM 26328  N N   . LEU W  1 149 ? 229.531 243.702 291.208 1.00 58.06  ? 149 LEU W  N   1 
ATOM 26329  C CA  . LEU W  1 149 ? 230.662 244.393 291.814 1.00 48.69  ? 149 LEU W  CA  1 
ATOM 26330  C C   . LEU W  1 149 ? 231.629 244.908 290.758 1.00 52.16  ? 149 LEU W  C   1 
ATOM 26331  O O   . LEU W  1 149 ? 232.233 245.973 290.928 1.00 56.39  ? 149 LEU W  O   1 
ATOM 26332  C CB  . LEU W  1 149 ? 231.381 243.458 292.783 1.00 50.62  ? 149 LEU W  CB  1 
ATOM 26333  C CG  . LEU W  1 149 ? 230.906 243.544 294.230 1.00 56.16  ? 149 LEU W  CG  1 
ATOM 26334  C CD1 . LEU W  1 149 ? 231.320 242.306 294.994 1.00 62.77  ? 149 LEU W  CD1 1 
ATOM 26335  C CD2 . LEU W  1 149 ? 231.446 244.792 294.897 1.00 62.65  ? 149 LEU W  CD2 1 
ATOM 26336  N N   . GLU W  1 150 ? 231.794 244.165 289.664 1.00 61.82  ? 150 GLU W  N   1 
ATOM 26337  C CA  . GLU W  1 150 ? 232.751 244.560 288.636 1.00 55.19  ? 150 GLU W  CA  1 
ATOM 26338  C C   . GLU W  1 150 ? 232.265 245.782 287.869 1.00 62.11  ? 150 GLU W  C   1 
ATOM 26339  O O   . GLU W  1 150 ? 233.029 246.725 287.635 1.00 69.15  ? 150 GLU W  O   1 
ATOM 26340  C CB  . GLU W  1 150 ? 233.000 243.387 287.690 1.00 61.01  ? 150 GLU W  CB  1 
ATOM 26341  C CG  . GLU W  1 150 ? 233.560 243.771 286.332 1.00 69.33  ? 150 GLU W  CG  1 
ATOM 26342  C CD  . GLU W  1 150 ? 233.956 242.564 285.511 1.00 79.13  ? 150 GLU W  CD  1 
ATOM 26343  O OE1 . GLU W  1 150 ? 233.140 241.624 285.408 1.00 79.97  ? 150 GLU W  OE1 1 
ATOM 26344  O OE2 . GLU W  1 150 ? 235.080 242.553 284.968 1.00 78.04  ? 150 GLU W  OE2 1 
ATOM 26345  N N   . LEU W  1 151 ? 230.998 245.782 287.458 1.00 63.15  ? 151 LEU W  N   1 
ATOM 26346  C CA  . LEU W  1 151 ? 230.445 246.869 286.661 1.00 56.36  ? 151 LEU W  CA  1 
ATOM 26347  C C   . LEU W  1 151 ? 229.865 247.999 287.499 1.00 60.38  ? 151 LEU W  C   1 
ATOM 26348  O O   . LEU W  1 151 ? 229.510 249.040 286.938 1.00 62.51  ? 151 LEU W  O   1 
ATOM 26349  C CB  . LEU W  1 151 ? 229.356 246.340 285.726 1.00 56.40  ? 151 LEU W  CB  1 
ATOM 26350  C CG  . LEU W  1 151 ? 229.794 245.236 284.766 1.00 62.21  ? 151 LEU W  CG  1 
ATOM 26351  C CD1 . LEU W  1 151 ? 228.634 244.319 284.450 1.00 65.25  ? 151 LEU W  CD1 1 
ATOM 26352  C CD2 . LEU W  1 151 ? 230.364 245.833 283.498 1.00 67.21  ? 151 LEU W  CD2 1 
ATOM 26353  N N   . ARG W  1 152 ? 229.761 247.828 288.815 1.00 65.60  ? 152 ARG W  N   1 
ATOM 26354  C CA  . ARG W  1 152 ? 229.214 248.855 289.697 1.00 58.67  ? 152 ARG W  CA  1 
ATOM 26355  C C   . ARG W  1 152 ? 227.808 249.252 289.259 1.00 63.01  ? 152 ARG W  C   1 
ATOM 26356  O O   . ARG W  1 152 ? 227.491 250.430 289.086 1.00 65.46  ? 152 ARG W  O   1 
ATOM 26357  C CB  . ARG W  1 152 ? 230.137 250.069 289.750 1.00 55.08  ? 152 ARG W  CB  1 
ATOM 26358  C CG  . ARG W  1 152 ? 231.506 249.754 290.305 1.00 61.09  ? 152 ARG W  CG  1 
ATOM 26359  C CD  . ARG W  1 152 ? 232.507 250.813 289.924 1.00 62.40  ? 152 ARG W  CD  1 
ATOM 26360  N NE  . ARG W  1 152 ? 232.180 252.100 290.519 1.00 62.11  ? 152 ARG W  NE  1 
ATOM 26361  C CZ  . ARG W  1 152 ? 233.040 253.097 290.670 1.00 67.24  ? 152 ARG W  CZ  1 
ATOM 26362  N NH1 . ARG W  1 152 ? 234.295 252.995 290.261 1.00 71.60  ? 152 ARG W  NH1 1 
ATOM 26363  N NH2 . ARG W  1 152 ? 232.633 254.225 291.240 1.00 65.91  ? 152 ARG W  NH2 1 
ATOM 26364  N N   . LYS W  1 153 ? 226.958 248.242 289.073 1.00 62.98  ? 153 LYS W  N   1 
ATOM 26365  C CA  . LYS W  1 153 ? 225.599 248.443 288.634 1.00 59.57  ? 153 LYS W  CA  1 
ATOM 26366  C C   . LYS W  1 153 ? 224.751 247.414 289.378 1.00 62.51  ? 153 LYS W  C   1 
ATOM 26367  O O   . LYS W  1 153 ? 225.118 246.227 289.411 1.00 72.62  ? 153 LYS W  O   1 
ATOM 26368  C CB  . LYS W  1 153 ? 225.476 248.266 287.126 1.00 62.13  ? 153 LYS W  CB  1 
ATOM 26369  C CG  . LYS W  1 153 ? 224.116 248.599 286.561 1.00 64.58  ? 153 LYS W  CG  1 
ATOM 26370  C CD  . LYS W  1 153 ? 224.062 248.409 285.054 1.00 68.12  ? 153 LYS W  CD  1 
ATOM 26371  C CE  . LYS W  1 153 ? 224.858 249.464 284.297 1.00 62.30  ? 153 LYS W  CE  1 
ATOM 26372  N NZ  . LYS W  1 153 ? 224.280 250.826 284.411 1.00 68.34  ? 153 LYS W  NZ  1 
ATOM 26373  N N   . PRO W  1 154 ? 223.631 247.810 289.985 1.00 58.25  ? 154 PRO W  N   1 
ATOM 26374  C CA  . PRO W  1 154 ? 222.861 246.853 290.788 1.00 58.46  ? 154 PRO W  CA  1 
ATOM 26375  C C   . PRO W  1 154 ? 222.223 245.767 289.935 1.00 62.22  ? 154 PRO W  C   1 
ATOM 26376  O O   . PRO W  1 154 ? 221.745 246.019 288.828 1.00 66.44  ? 154 PRO W  O   1 
ATOM 26377  C CB  . PRO W  1 154 ? 221.812 247.738 291.462 1.00 59.65  ? 154 PRO W  CB  1 
ATOM 26378  C CG  . PRO W  1 154 ? 221.634 248.870 290.539 1.00 62.46  ? 154 PRO W  CG  1 
ATOM 26379  C CD  . PRO W  1 154 ? 222.961 249.121 289.904 1.00 66.82  ? 154 PRO W  CD  1 
ATOM 26380  N N   . ILE W  1 155 ? 222.222 244.550 290.468 1.00 57.59  ? 155 ILE W  N   1 
ATOM 26381  C CA  . ILE W  1 155 ? 221.573 243.404 289.847 1.00 53.27  ? 155 ILE W  CA  1 
ATOM 26382  C C   . ILE W  1 155 ? 220.778 242.692 290.932 1.00 58.77  ? 155 ILE W  C   1 
ATOM 26383  O O   . ILE W  1 155 ? 221.336 242.322 291.970 1.00 64.37  ? 155 ILE W  O   1 
ATOM 26384  C CB  . ILE W  1 155 ? 222.588 242.452 289.192 1.00 53.99  ? 155 ILE W  CB  1 
ATOM 26385  C CG1 . ILE W  1 155 ? 223.295 243.176 288.047 1.00 62.15  ? 155 ILE W  CG1 1 
ATOM 26386  C CG2 . ILE W  1 155 ? 221.894 241.183 288.691 1.00 60.12  ? 155 ILE W  CG2 1 
ATOM 26387  C CD1 . ILE W  1 155 ? 224.194 242.312 287.203 1.00 66.52  ? 155 ILE W  CD1 1 
ATOM 26388  N N   . THR W  1 156 ? 219.488 242.491 290.689 1.00 61.54  ? 156 THR W  N   1 
ATOM 26389  C CA  . THR W  1 156 ? 218.589 241.904 291.669 1.00 57.17  ? 156 THR W  CA  1 
ATOM 26390  C C   . THR W  1 156 ? 218.374 240.428 291.364 1.00 59.84  ? 156 THR W  C   1 
ATOM 26391  O O   . THR W  1 156 ? 218.437 239.996 290.212 1.00 66.84  ? 156 THR W  O   1 
ATOM 26392  C CB  . THR W  1 156 ? 217.251 242.642 291.681 1.00 63.24  ? 156 THR W  CB  1 
ATOM 26393  O OG1 . THR W  1 156 ? 217.470 244.015 292.016 1.00 66.05  ? 156 THR W  OG1 1 
ATOM 26394  C CG2 . THR W  1 156 ? 216.311 242.035 292.700 1.00 68.72  ? 156 THR W  CG2 1 
ATOM 26395  N N   . PHE W  1 157 ? 218.115 239.660 292.415 1.00 63.94  ? 157 PHE W  N   1 
ATOM 26396  C CA  . PHE W  1 157 ? 218.160 238.202 292.376 1.00 64.28  ? 157 PHE W  CA  1 
ATOM 26397  C C   . PHE W  1 157 ? 216.790 237.683 292.794 1.00 64.07  ? 157 PHE W  C   1 
ATOM 26398  O O   . PHE W  1 157 ? 216.484 237.615 293.988 1.00 76.52  ? 157 PHE W  O   1 
ATOM 26399  C CB  . PHE W  1 157 ? 219.269 237.704 293.297 1.00 71.16  ? 157 PHE W  CB  1 
ATOM 26400  C CG  . PHE W  1 157 ? 219.508 236.227 293.238 1.00 69.73  ? 157 PHE W  CG  1 
ATOM 26401  C CD1 . PHE W  1 157 ? 219.720 235.594 292.030 1.00 72.76  ? 157 PHE W  CD1 1 
ATOM 26402  C CD2 . PHE W  1 157 ? 219.562 235.480 294.397 1.00 69.02  ? 157 PHE W  CD2 1 
ATOM 26403  C CE1 . PHE W  1 157 ? 219.954 234.242 291.977 1.00 74.93  ? 157 PHE W  CE1 1 
ATOM 26404  C CE2 . PHE W  1 157 ? 219.800 234.125 294.348 1.00 74.75  ? 157 PHE W  CE2 1 
ATOM 26405  C CZ  . PHE W  1 157 ? 220.003 233.509 293.138 1.00 73.94  ? 157 PHE W  CZ  1 
ATOM 26406  N N   . GLY W  1 158 ? 215.971 237.314 291.814 1.00 62.15  ? 158 GLY W  N   1 
ATOM 26407  C CA  . GLY W  1 158 ? 214.592 236.949 292.071 1.00 64.59  ? 158 GLY W  CA  1 
ATOM 26408  C C   . GLY W  1 158 ? 214.241 235.520 291.715 1.00 69.19  ? 158 GLY W  C   1 
ATOM 26409  O O   . GLY W  1 158 ? 213.169 235.269 291.160 1.00 68.60  ? 158 GLY W  O   1 
ATOM 26410  N N   . VAL W  1 159 ? 215.122 234.575 292.020 1.00 72.97  ? 159 VAL W  N   1 
ATOM 26411  C CA  . VAL W  1 159 ? 214.867 233.176 291.711 1.00 72.32  ? 159 VAL W  CA  1 
ATOM 26412  C C   . VAL W  1 159 ? 214.085 232.542 292.854 1.00 68.63  ? 159 VAL W  C   1 
ATOM 26413  O O   . VAL W  1 159 ? 213.980 233.090 293.954 1.00 71.81  ? 159 VAL W  O   1 
ATOM 26414  C CB  . VAL W  1 159 ? 216.165 232.390 291.447 1.00 74.37  ? 159 VAL W  CB  1 
ATOM 26415  C CG1 . VAL W  1 159 ? 216.904 232.960 290.245 1.00 71.69  ? 159 VAL W  CG1 1 
ATOM 26416  C CG2 . VAL W  1 159 ? 217.042 232.355 292.682 1.00 73.41  ? 159 VAL W  CG2 1 
ATOM 26417  N N   . ILE W  1 160 ? 213.528 231.363 292.585 1.00 72.04  ? 160 ILE W  N   1 
ATOM 26418  C CA  . ILE W  1 160 ? 212.822 230.567 293.579 1.00 72.01  ? 160 ILE W  CA  1 
ATOM 26419  C C   . ILE W  1 160 ? 213.184 229.104 293.367 1.00 80.62  ? 160 ILE W  C   1 
ATOM 26420  O O   . ILE W  1 160 ? 213.812 228.730 292.375 1.00 86.84  ? 160 ILE W  O   1 
ATOM 26421  C CB  . ILE W  1 160 ? 211.292 230.756 293.511 1.00 73.13  ? 160 ILE W  CB  1 
ATOM 26422  C CG1 . ILE W  1 160 ? 210.736 230.214 292.192 1.00 76.61  ? 160 ILE W  CG1 1 
ATOM 26423  C CG2 . ILE W  1 160 ? 210.943 232.217 293.682 1.00 77.91  ? 160 ILE W  CG2 1 
ATOM 26424  C CD1 . ILE W  1 160 ? 209.268 230.516 291.969 1.00 78.81  ? 160 ILE W  CD1 1 
ATOM 26425  N N   . THR W  1 161 ? 212.773 228.272 294.319 1.00 91.33  ? 161 THR W  N   1 
ATOM 26426  C CA  . THR W  1 161 ? 213.026 226.841 294.288 1.00 92.84  ? 161 THR W  CA  1 
ATOM 26427  C C   . THR W  1 161 ? 211.707 226.089 294.188 1.00 92.11  ? 161 THR W  C   1 
ATOM 26428  O O   . THR W  1 161 ? 210.682 226.541 294.705 1.00 89.63  ? 161 THR W  O   1 
ATOM 26429  C CB  . THR W  1 161 ? 213.782 226.387 295.538 1.00 93.17  ? 161 THR W  CB  1 
ATOM 26430  O OG1 . THR W  1 161 ? 212.918 226.476 296.676 1.00 95.26  ? 161 THR W  OG1 1 
ATOM 26431  C CG2 . THR W  1 161 ? 215.009 227.254 295.765 1.00 89.14  ? 161 THR W  CG2 1 
ATOM 26432  N N   . ALA W  1 162 ? 211.739 224.941 293.520 1.00 102.38 ? 162 ALA W  N   1 
ATOM 26433  C CA  . ALA W  1 162 ? 210.549 224.120 293.354 1.00 101.80 ? 162 ALA W  CA  1 
ATOM 26434  C C   . ALA W  1 162 ? 210.936 222.703 292.950 1.00 102.62 ? 162 ALA W  C   1 
ATOM 26435  O O   . ALA W  1 162 ? 212.057 222.461 292.501 1.00 101.87 ? 162 ALA W  O   1 
ATOM 26436  C CB  . ALA W  1 162 ? 209.622 224.732 292.322 1.00 97.71  ? 162 ALA W  CB  1 
ATOM 26437  N N   . ASN X  1 16  ? 226.052 242.908 321.951 1.00 63.96  ? 16  ASN X  N   1 
ATOM 26438  C CA  . ASN X  1 16  ? 225.605 243.652 320.787 1.00 65.32  ? 16  ASN X  CA  1 
ATOM 26439  C C   . ASN X  1 16  ? 226.707 243.714 319.747 1.00 64.82  ? 16  ASN X  C   1 
ATOM 26440  O O   . ASN X  1 16  ? 227.702 244.418 319.925 1.00 64.94  ? 16  ASN X  O   1 
ATOM 26441  C CB  . ASN X  1 16  ? 225.196 245.063 321.184 1.00 66.11  ? 16  ASN X  CB  1 
ATOM 26442  C CG  . ASN X  1 16  ? 224.913 245.946 319.992 1.00 67.37  ? 16  ASN X  CG  1 
ATOM 26443  O OD1 . ASN X  1 16  ? 224.520 245.476 318.928 1.00 68.90  ? 16  ASN X  OD1 1 
ATOM 26444  N ND2 . ASN X  1 16  ? 225.098 247.239 320.171 1.00 67.07  ? 16  ASN X  ND2 1 
ATOM 26445  N N   . LYS X  1 17  ? 226.522 242.995 318.647 1.00 66.62  ? 17  LYS X  N   1 
ATOM 26446  C CA  . LYS X  1 17  ? 227.532 242.991 317.597 1.00 66.51  ? 17  LYS X  CA  1 
ATOM 26447  C C   . LYS X  1 17  ? 227.787 244.388 317.050 1.00 69.93  ? 17  LYS X  C   1 
ATOM 26448  O O   . LYS X  1 17  ? 228.893 244.673 316.581 1.00 81.47  ? 17  LYS X  O   1 
ATOM 26449  C CB  . LYS X  1 17  ? 227.110 242.058 316.467 1.00 69.66  ? 17  LYS X  CB  1 
ATOM 26450  C CG  . LYS X  1 17  ? 226.924 240.618 316.896 1.00 75.59  ? 17  LYS X  CG  1 
ATOM 26451  C CD  . LYS X  1 17  ? 228.230 239.986 317.338 1.00 77.26  ? 17  LYS X  CD  1 
ATOM 26452  C CE  . LYS X  1 17  ? 228.061 238.501 317.604 1.00 77.99  ? 17  LYS X  CE  1 
ATOM 26453  N NZ  . LYS X  1 17  ? 227.224 238.244 318.809 1.00 76.95  ? 17  LYS X  NZ  1 
ATOM 26454  N N   . GLY X  1 18  ? 226.787 245.266 317.095 1.00 60.96  ? 18  GLY X  N   1 
ATOM 26455  C CA  . GLY X  1 18  ? 226.984 246.610 316.581 1.00 57.94  ? 18  GLY X  CA  1 
ATOM 26456  C C   . GLY X  1 18  ? 228.096 247.348 317.295 1.00 62.00  ? 18  GLY X  C   1 
ATOM 26457  O O   . GLY X  1 18  ? 228.923 248.005 316.662 1.00 68.75  ? 18  GLY X  O   1 
ATOM 26458  N N   . TRP X  1 19  ? 228.132 247.250 318.624 1.00 61.91  ? 19  TRP X  N   1 
ATOM 26459  C CA  . TRP X  1 19  ? 229.206 247.884 319.382 1.00 56.92  ? 19  TRP X  CA  1 
ATOM 26460  C C   . TRP X  1 19  ? 230.554 247.271 319.029 1.00 59.75  ? 19  TRP X  C   1 
ATOM 26461  O O   . TRP X  1 19  ? 231.549 247.984 318.862 1.00 64.12  ? 19  TRP X  O   1 
ATOM 26462  C CB  . TRP X  1 19  ? 228.923 247.758 320.879 1.00 59.12  ? 19  TRP X  CB  1 
ATOM 26463  C CG  . TRP X  1 19  ? 229.912 248.460 321.761 1.00 55.58  ? 19  TRP X  CG  1 
ATOM 26464  C CD1 . TRP X  1 19  ? 231.176 248.054 322.058 1.00 60.00  ? 19  TRP X  CD1 1 
ATOM 26465  C CD2 . TRP X  1 19  ? 229.712 249.691 322.464 1.00 49.67  ? 19  TRP X  CD2 1 
ATOM 26466  N NE1 . TRP X  1 19  ? 231.777 248.953 322.899 1.00 63.36  ? 19  TRP X  NE1 1 
ATOM 26467  C CE2 . TRP X  1 19  ? 230.898 249.968 323.164 1.00 54.02  ? 19  TRP X  CE2 1 
ATOM 26468  C CE3 . TRP X  1 19  ? 228.646 250.585 322.567 1.00 56.71  ? 19  TRP X  CE3 1 
ATOM 26469  C CZ2 . TRP X  1 19  ? 231.049 251.099 323.953 1.00 57.27  ? 19  TRP X  CZ2 1 
ATOM 26470  C CZ3 . TRP X  1 19  ? 228.799 251.706 323.354 1.00 59.92  ? 19  TRP X  CZ3 1 
ATOM 26471  C CH2 . TRP X  1 19  ? 229.990 251.955 324.034 1.00 57.21  ? 19  TRP X  CH2 1 
ATOM 26472  N N   . GLU X  1 20  ? 230.607 245.943 318.909 1.00 67.98  ? 20  GLU X  N   1 
ATOM 26473  C CA  . GLU X  1 20  ? 231.874 245.283 318.619 1.00 62.93  ? 20  GLU X  CA  1 
ATOM 26474  C C   . GLU X  1 20  ? 232.361 245.607 317.214 1.00 64.43  ? 20  GLU X  C   1 
ATOM 26475  O O   . GLU X  1 20  ? 233.549 245.875 317.012 1.00 71.24  ? 20  GLU X  O   1 
ATOM 26476  C CB  . GLU X  1 20  ? 231.732 243.773 318.794 1.00 69.01  ? 20  GLU X  CB  1 
ATOM 26477  C CG  . GLU X  1 20  ? 231.005 243.366 320.062 1.00 78.48  ? 20  GLU X  CG  1 
ATOM 26478  C CD  . GLU X  1 20  ? 231.368 241.968 320.527 1.00 82.83  ? 20  GLU X  CD  1 
ATOM 26479  O OE1 . GLU X  1 20  ? 232.026 241.232 319.763 1.00 78.92  ? 20  GLU X  OE1 1 
ATOM 26480  O OE2 . GLU X  1 20  ? 230.993 241.605 321.662 1.00 82.61  ? 20  GLU X  OE2 1 
ATOM 26481  N N   . ALA X  1 21  ? 231.461 245.590 316.231 1.00 58.56  ? 21  ALA X  N   1 
ATOM 26482  C CA  . ALA X  1 21  ? 231.872 245.854 314.858 1.00 56.60  ? 21  ALA X  CA  1 
ATOM 26483  C C   . ALA X  1 21  ? 232.454 247.252 314.717 1.00 55.55  ? 21  ALA X  C   1 
ATOM 26484  O O   . ALA X  1 21  ? 233.458 247.449 314.026 1.00 63.87  ? 21  ALA X  O   1 
ATOM 26485  C CB  . ALA X  1 21  ? 230.688 245.669 313.913 1.00 64.21  ? 21  ALA X  CB  1 
ATOM 26486  N N   . ALA X  1 22  ? 231.835 248.240 315.361 1.00 51.93  ? 22  ALA X  N   1 
ATOM 26487  C CA  . ALA X  1 22  ? 232.367 249.595 315.303 1.00 54.13  ? 22  ALA X  CA  1 
ATOM 26488  C C   . ALA X  1 22  ? 233.745 249.670 315.943 1.00 57.56  ? 22  ALA X  C   1 
ATOM 26489  O O   . ALA X  1 22  ? 234.626 250.385 315.454 1.00 66.49  ? 22  ALA X  O   1 
ATOM 26490  C CB  . ALA X  1 22  ? 231.406 250.564 315.989 1.00 63.15  ? 22  ALA X  CB  1 
ATOM 26491  N N   . LEU X  1 23  ? 233.946 248.946 317.042 1.00 59.30  ? 23  LEU X  N   1 
ATOM 26492  C CA  . LEU X  1 23  ? 235.233 248.987 317.725 1.00 57.24  ? 23  LEU X  CA  1 
ATOM 26493  C C   . LEU X  1 23  ? 236.349 248.447 316.842 1.00 58.12  ? 23  LEU X  C   1 
ATOM 26494  O O   . LEU X  1 23  ? 237.452 249.004 316.815 1.00 59.57  ? 23  LEU X  O   1 
ATOM 26495  C CB  . LEU X  1 23  ? 235.148 248.205 319.033 1.00 60.81  ? 23  LEU X  CB  1 
ATOM 26496  C CG  . LEU X  1 23  ? 236.293 248.389 320.027 1.00 63.05  ? 23  LEU X  CG  1 
ATOM 26497  C CD1 . LEU X  1 23  ? 236.599 249.848 320.286 1.00 67.71  ? 23  LEU X  CD1 1 
ATOM 26498  C CD2 . LEU X  1 23  ? 235.946 247.687 321.321 1.00 63.06  ? 23  LEU X  CD2 1 
ATOM 26499  N N   . SER X  1 24  ? 236.082 247.366 316.111 1.00 54.81  ? 24  SER X  N   1 
ATOM 26500  C CA  . SER X  1 24  ? 237.092 246.808 315.219 1.00 46.29  ? 24  SER X  CA  1 
ATOM 26501  C C   . SER X  1 24  ? 237.482 247.813 314.143 1.00 54.49  ? 24  SER X  C   1 
ATOM 26502  O O   . SER X  1 24  ? 238.651 247.901 313.754 1.00 69.58  ? 24  SER X  O   1 
ATOM 26503  C CB  . SER X  1 24  ? 236.565 245.525 314.584 1.00 50.03  ? 24  SER X  CB  1 
ATOM 26504  O OG  . SER X  1 24  ? 235.945 244.706 315.553 1.00 55.59  ? 24  SER X  OG  1 
ATOM 26505  N N   . ALA X  1 25  ? 236.508 248.570 313.637 1.00 55.81  ? 25  ALA X  N   1 
ATOM 26506  C CA  . ALA X  1 25  ? 236.786 249.523 312.568 1.00 49.85  ? 25  ALA X  CA  1 
ATOM 26507  C C   . ALA X  1 25  ? 237.641 250.675 313.066 1.00 54.48  ? 25  ALA X  C   1 
ATOM 26508  O O   . ALA X  1 25  ? 238.537 251.148 312.358 1.00 61.47  ? 25  ALA X  O   1 
ATOM 26509  C CB  . ALA X  1 25  ? 235.476 250.054 311.993 1.00 55.35  ? 25  ALA X  CB  1 
ATOM 26510  N N   . ILE X  1 26  ? 237.364 251.148 314.279 1.00 61.48  ? 26  ILE X  N   1 
ATOM 26511  C CA  . ILE X  1 26  ? 238.113 252.264 314.843 1.00 59.76  ? 26  ILE X  CA  1 
ATOM 26512  C C   . ILE X  1 26  ? 239.589 251.920 314.896 1.00 60.07  ? 26  ILE X  C   1 
ATOM 26513  O O   . ILE X  1 26  ? 240.458 252.742 314.588 1.00 69.82  ? 26  ILE X  O   1 
ATOM 26514  C CB  . ILE X  1 26  ? 237.583 252.591 316.246 1.00 61.19  ? 26  ILE X  CB  1 
ATOM 26515  C CG1 . ILE X  1 26  ? 236.195 253.207 316.154 1.00 68.84  ? 26  ILE X  CG1 1 
ATOM 26516  C CG2 . ILE X  1 26  ? 238.519 253.557 316.931 1.00 62.82  ? 26  ILE X  CG2 1 
ATOM 26517  C CD1 . ILE X  1 26  ? 235.435 253.101 317.444 1.00 68.82  ? 26  ILE X  CD1 1 
ATOM 26518  N N   . GLU X  1 27  ? 239.888 250.693 315.295 1.00 66.56  ? 27  GLU X  N   1 
ATOM 26519  C CA  . GLU X  1 27  ? 241.260 250.316 315.595 1.00 67.56  ? 27  GLU X  CA  1 
ATOM 26520  C C   . GLU X  1 27  ? 241.968 249.734 314.380 1.00 66.39  ? 27  GLU X  C   1 
ATOM 26521  O O   . GLU X  1 27  ? 243.121 249.306 314.491 1.00 69.58  ? 27  GLU X  O   1 
ATOM 26522  C CB  . GLU X  1 27  ? 241.263 249.367 316.786 1.00 67.37  ? 27  GLU X  CB  1 
ATOM 26523  C CG  . GLU X  1 27  ? 240.597 248.052 316.538 1.00 70.44  ? 27  GLU X  CG  1 
ATOM 26524  C CD  . GLU X  1 27  ? 240.572 247.202 317.776 1.00 77.82  ? 27  GLU X  CD  1 
ATOM 26525  O OE1 . GLU X  1 27  ? 241.075 247.672 318.821 1.00 79.81  ? 27  GLU X  OE1 1 
ATOM 26526  O OE2 . GLU X  1 27  ? 239.961 246.120 317.739 1.00 82.86  ? 27  GLU X  OE2 1 
ATOM 26527  N N   . MET X  1 28  ? 241.282 249.665 313.236 1.00 69.05  ? 28  MET X  N   1 
ATOM 26528  C CA  . MET X  1 28  ? 241.965 249.541 311.952 1.00 60.10  ? 28  MET X  CA  1 
ATOM 26529  C C   . MET X  1 28  ? 242.255 250.889 311.303 1.00 62.40  ? 28  MET X  C   1 
ATOM 26530  O O   . MET X  1 28  ? 243.312 251.044 310.683 1.00 73.08  ? 28  MET X  O   1 
ATOM 26531  C CB  . MET X  1 28  ? 241.164 248.667 310.984 1.00 67.47  ? 28  MET X  CB  1 
ATOM 26532  C CG  . MET X  1 28  ? 241.020 247.197 311.343 1.00 64.33  ? 28  MET X  CG  1 
ATOM 26533  S SD  . MET X  1 28  ? 242.677 246.469 311.300 1.00 78.46  ? 28  MET X  SD  1 
ATOM 26534  C CE  . MET X  1 28  ? 242.415 244.836 311.932 1.00 73.84  ? 28  MET X  CE  1 
ATOM 26535  N N   . ALA X  1 29  ? 241.350 251.864 311.404 1.00 62.83  ? 29  ALA X  N   1 
ATOM 26536  C CA  . ALA X  1 29  ? 241.651 253.184 310.858 1.00 65.03  ? 29  ALA X  CA  1 
ATOM 26537  C C   . ALA X  1 29  ? 242.909 253.757 311.493 1.00 69.38  ? 29  ALA X  C   1 
ATOM 26538  O O   . ALA X  1 29  ? 243.662 254.494 310.849 1.00 74.29  ? 29  ALA X  O   1 
ATOM 26539  C CB  . ALA X  1 29  ? 240.475 254.133 311.068 1.00 70.82  ? 29  ALA X  CB  1 
ATOM 26540  N N   . ASN X  1 30  ? 243.140 253.445 312.768 1.00 69.29  ? 30  ASN X  N   1 
ATOM 26541  C CA  . ASN X  1 30  ? 244.360 253.890 313.430 1.00 69.43  ? 30  ASN X  CA  1 
ATOM 26542  C C   . ASN X  1 30  ? 245.568 253.089 312.965 1.00 72.37  ? 30  ASN X  C   1 
ATOM 26543  O O   . ASN X  1 30  ? 246.639 253.654 312.718 1.00 75.19  ? 30  ASN X  O   1 
ATOM 26544  C CB  . ASN X  1 30  ? 244.197 253.777 314.943 1.00 69.87  ? 30  ASN X  CB  1 
ATOM 26545  C CG  . ASN X  1 30  ? 243.213 254.779 315.496 1.00 71.16  ? 30  ASN X  CG  1 
ATOM 26546  O OD1 . ASN X  1 30  ? 243.003 255.842 314.918 1.00 74.20  ? 30  ASN X  OD1 1 
ATOM 26547  N ND2 . ASN X  1 30  ? 242.595 254.441 316.617 1.00 75.50  ? 30  ASN X  ND2 1 
ATOM 26548  N N   . LEU X  1 31  ? 245.417 251.770 312.841 1.00 72.70  ? 31  LEU X  N   1 
ATOM 26549  C CA  . LEU X  1 31  ? 246.546 250.930 312.456 1.00 65.78  ? 31  LEU X  CA  1 
ATOM 26550  C C   . LEU X  1 31  ? 247.054 251.305 311.072 1.00 65.28  ? 31  LEU X  C   1 
ATOM 26551  O O   . LEU X  1 31  ? 248.251 251.542 310.878 1.00 73.72  ? 31  LEU X  O   1 
ATOM 26552  C CB  . LEU X  1 31  ? 246.134 249.459 312.497 1.00 66.65  ? 31  LEU X  CB  1 
ATOM 26553  C CG  . LEU X  1 31  ? 247.110 248.420 311.939 1.00 66.49  ? 31  LEU X  CG  1 
ATOM 26554  C CD1 . LEU X  1 31  ? 248.543 248.686 312.372 1.00 72.53  ? 31  LEU X  CD1 1 
ATOM 26555  C CD2 . LEU X  1 31  ? 246.680 247.030 312.356 1.00 69.75  ? 31  LEU X  CD2 1 
ATOM 26556  N N   . PHE X  1 32  ? 246.153 251.379 310.094 1.00 67.73  ? 32  PHE X  N   1 
ATOM 26557  C CA  . PHE X  1 32  ? 246.568 251.724 308.740 1.00 65.56  ? 32  PHE X  CA  1 
ATOM 26558  C C   . PHE X  1 32  ? 247.173 253.117 308.693 1.00 67.34  ? 32  PHE X  C   1 
ATOM 26559  O O   . PHE X  1 32  ? 248.090 253.377 307.907 1.00 74.68  ? 32  PHE X  O   1 
ATOM 26560  C CB  . PHE X  1 32  ? 245.381 251.620 307.789 1.00 64.44  ? 32  PHE X  CB  1 
ATOM 26561  C CG  . PHE X  1 32  ? 245.141 250.235 307.278 1.00 64.97  ? 32  PHE X  CG  1 
ATOM 26562  C CD1 . PHE X  1 32  ? 245.230 249.148 308.126 1.00 69.87  ? 32  PHE X  CD1 1 
ATOM 26563  C CD2 . PHE X  1 32  ? 244.830 250.016 305.953 1.00 62.66  ? 32  PHE X  CD2 1 
ATOM 26564  C CE1 . PHE X  1 32  ? 245.014 247.876 307.662 1.00 68.16  ? 32  PHE X  CE1 1 
ATOM 26565  C CE2 . PHE X  1 32  ? 244.612 248.744 305.486 1.00 66.28  ? 32  PHE X  CE2 1 
ATOM 26566  C CZ  . PHE X  1 32  ? 244.706 247.673 306.343 1.00 68.62  ? 32  PHE X  CZ  1 
ATOM 26567  N N   . LYS X  1 33  ? 246.674 254.028 309.528 1.00 69.51  ? 33  LYS X  N   1 
ATOM 26568  C CA  . LYS X  1 33  ? 247.258 255.360 309.598 1.00 69.46  ? 33  LYS X  CA  1 
ATOM 26569  C C   . LYS X  1 33  ? 248.702 255.294 310.076 1.00 70.67  ? 33  LYS X  C   1 
ATOM 26570  O O   . LYS X  1 33  ? 249.557 256.052 309.606 1.00 74.30  ? 33  LYS X  O   1 
ATOM 26571  C CB  . LYS X  1 33  ? 246.417 256.239 310.523 1.00 74.59  ? 33  LYS X  CB  1 
ATOM 26572  C CG  . LYS X  1 33  ? 246.879 257.681 310.615 1.00 77.41  ? 33  LYS X  CG  1 
ATOM 26573  C CD  . LYS X  1 33  ? 245.922 258.536 311.447 1.00 76.65  ? 33  LYS X  CD  1 
ATOM 26574  C CE  . LYS X  1 33  ? 244.518 258.617 310.855 1.00 76.74  ? 33  LYS X  CE  1 
ATOM 26575  N NZ  . LYS X  1 33  ? 244.502 258.679 309.369 1.00 79.61  ? 33  LYS X  NZ  1 
ATOM 26576  N N   . SER X  1 34  ? 248.990 254.389 311.013 1.00 70.74  ? 34  SER X  N   1 
ATOM 26577  C CA  . SER X  1 34  ? 250.354 254.240 311.509 1.00 71.70  ? 34  SER X  CA  1 
ATOM 26578  C C   . SER X  1 34  ? 251.255 253.577 310.476 1.00 72.69  ? 34  SER X  C   1 
ATOM 26579  O O   . SER X  1 34  ? 252.390 254.016 310.263 1.00 70.04  ? 34  SER X  O   1 
ATOM 26580  C CB  . SER X  1 34  ? 250.348 253.431 312.803 1.00 72.25  ? 34  SER X  CB  1 
ATOM 26581  O OG  . SER X  1 34  ? 251.662 253.244 313.291 1.00 76.26  ? 34  SER X  OG  1 
ATOM 26582  N N   . LEU X  1 35  ? 250.770 252.516 309.829 1.00 77.63  ? 35  LEU X  N   1 
ATOM 26583  C CA  . LEU X  1 35  ? 251.609 251.771 308.895 1.00 72.03  ? 35  LEU X  CA  1 
ATOM 26584  C C   . LEU X  1 35  ? 252.058 252.653 307.739 1.00 70.17  ? 35  LEU X  C   1 
ATOM 26585  O O   . LEU X  1 35  ? 253.227 252.627 307.340 1.00 76.19  ? 35  LEU X  O   1 
ATOM 26586  C CB  . LEU X  1 35  ? 250.849 250.550 308.372 1.00 72.23  ? 35  LEU X  CB  1 
ATOM 26587  C CG  . LEU X  1 35  ? 251.148 249.194 309.012 1.00 73.49  ? 35  LEU X  CG  1 
ATOM 26588  C CD1 . LEU X  1 35  ? 250.329 248.114 308.337 1.00 74.14  ? 35  LEU X  CD1 1 
ATOM 26589  C CD2 . LEU X  1 35  ? 252.626 248.850 308.943 1.00 74.54  ? 35  LEU X  CD2 1 
ATOM 26590  N N   . ARG X  1 36  ? 251.140 253.441 307.183 1.00 75.26  ? 36  ARG X  N   1 
ATOM 26591  C CA  . ARG X  1 36  ? 251.481 254.319 306.071 1.00 77.51  ? 36  ARG X  CA  1 
ATOM 26592  C C   . ARG X  1 36  ? 252.357 255.489 306.494 1.00 79.38  ? 36  ARG X  C   1 
ATOM 26593  O O   . ARG X  1 36  ? 252.887 256.186 305.623 1.00 82.48  ? 36  ARG X  O   1 
ATOM 26594  C CB  . ARG X  1 36  ? 250.206 254.846 305.412 1.00 77.19  ? 36  ARG X  CB  1 
ATOM 26595  C CG  . ARG X  1 36  ? 249.686 253.968 304.282 1.00 78.36  ? 36  ARG X  CG  1 
ATOM 26596  C CD  . ARG X  1 36  ? 248.744 252.892 304.797 1.00 82.61  ? 36  ARG X  CD  1 
ATOM 26597  N NE  . ARG X  1 36  ? 247.957 252.291 303.727 1.00 83.99  ? 36  ARG X  NE  1 
ATOM 26598  C CZ  . ARG X  1 36  ? 246.778 252.735 303.313 1.00 83.52  ? 36  ARG X  CZ  1 
ATOM 26599  N NH1 . ARG X  1 36  ? 246.211 253.806 303.846 1.00 83.02  ? 36  ARG X  NH1 1 
ATOM 26600  N NH2 . ARG X  1 36  ? 246.149 252.087 302.337 1.00 81.31  ? 36  ARG X  NH2 1 
ATOM 26601  N N   . GLY X  1 37  ? 252.522 255.722 307.793 1.00 88.11  ? 37  GLY X  N   1 
ATOM 26602  C CA  . GLY X  1 37  ? 253.371 256.790 308.267 1.00 90.90  ? 37  GLY X  CA  1 
ATOM 26603  C C   . GLY X  1 37  ? 254.836 256.411 308.237 1.00 97.11  ? 37  GLY X  C   1 
ATOM 26604  O O   . GLY X  1 37  ? 255.234 255.348 307.763 1.00 97.60  ? 37  GLY X  O   1 
ATOM 26605  N N   . THR X  1 38  ? 255.658 257.316 308.759 1.00 110.99 ? 38  THR X  N   1 
ATOM 26606  C CA  . THR X  1 38  ? 257.094 257.084 308.798 1.00 110.88 ? 38  THR X  CA  1 
ATOM 26607  C C   . THR X  1 38  ? 257.419 255.896 309.696 1.00 111.15 ? 38  THR X  C   1 
ATOM 26608  O O   . THR X  1 38  ? 256.751 255.645 310.702 1.00 109.65 ? 38  THR X  O   1 
ATOM 26609  C CB  . THR X  1 38  ? 257.826 258.329 309.297 1.00 110.02 ? 38  THR X  CB  1 
ATOM 26610  O OG1 . THR X  1 38  ? 259.232 258.187 309.057 1.00 109.03 ? 38  THR X  OG1 1 
ATOM 26611  C CG2 . THR X  1 38  ? 257.587 258.536 310.786 1.00 107.74 ? 38  THR X  CG2 1 
ATOM 26612  N N   . GLY X  1 39  ? 258.463 255.162 309.320 1.00 116.07 ? 39  GLY X  N   1 
ATOM 26613  C CA  . GLY X  1 39  ? 258.875 253.995 310.064 1.00 116.20 ? 39  GLY X  CA  1 
ATOM 26614  C C   . GLY X  1 39  ? 259.631 254.352 311.327 1.00 117.81 ? 39  GLY X  C   1 
ATOM 26615  O O   . GLY X  1 39  ? 259.817 255.517 311.681 1.00 117.45 ? 39  GLY X  O   1 
ATOM 26616  N N   . GLY X  1 40  ? 260.079 253.310 312.023 1.00 118.80 ? 40  GLY X  N   1 
ATOM 26617  C CA  . GLY X  1 40  ? 260.812 253.479 313.257 1.00 118.46 ? 40  GLY X  CA  1 
ATOM 26618  C C   . GLY X  1 40  ? 262.270 253.821 313.024 1.00 119.45 ? 40  GLY X  C   1 
ATOM 26619  O O   . GLY X  1 40  ? 262.750 253.942 311.897 1.00 118.46 ? 40  GLY X  O   1 
ATOM 26620  N N   . SER X  1 41  ? 262.990 253.972 314.132 1.00 128.02 ? 41  SER X  N   1 
ATOM 26621  C CA  . SER X  1 41  ? 264.404 254.316 314.109 1.00 128.06 ? 41  SER X  CA  1 
ATOM 26622  C C   . SER X  1 41  ? 265.310 253.094 314.064 1.00 126.77 ? 41  SER X  C   1 
ATOM 26623  O O   . SER X  1 41  ? 266.534 253.246 314.133 1.00 124.77 ? 41  SER X  O   1 
ATOM 26624  C CB  . SER X  1 41  ? 264.758 255.161 315.336 1.00 126.99 ? 41  SER X  CB  1 
ATOM 26625  O OG  . SER X  1 41  ? 265.086 254.334 316.440 1.00 125.05 ? 41  SER X  OG  1 
ATOM 26626  N N   . GLY X  1 42  ? 264.747 251.897 313.952 1.00 122.72 ? 42  GLY X  N   1 
ATOM 26627  C CA  . GLY X  1 42  ? 265.543 250.694 314.007 1.00 121.04 ? 42  GLY X  CA  1 
ATOM 26628  C C   . GLY X  1 42  ? 265.996 250.392 315.428 1.00 121.82 ? 42  GLY X  C   1 
ATOM 26629  O O   . GLY X  1 42  ? 265.492 250.932 316.414 1.00 123.17 ? 42  GLY X  O   1 
ATOM 26630  N N   . SER X  1 43  ? 266.977 249.494 315.516 1.00 118.11 ? 43  SER X  N   1 
ATOM 26631  C CA  . SER X  1 43  ? 267.617 249.088 316.763 1.00 120.33 ? 43  SER X  CA  1 
ATOM 26632  C C   . SER X  1 43  ? 266.684 248.326 317.693 1.00 119.78 ? 43  SER X  C   1 
ATOM 26633  O O   . SER X  1 43  ? 267.054 248.059 318.843 1.00 119.12 ? 43  SER X  O   1 
ATOM 26634  C CB  . SER X  1 43  ? 268.196 250.293 317.514 1.00 121.54 ? 43  SER X  CB  1 
ATOM 26635  O OG  . SER X  1 43  ? 267.165 251.159 317.957 1.00 122.92 ? 43  SER X  OG  1 
ATOM 26636  N N   . SER X  1 44  ? 265.492 247.961 317.236 1.00 110.03 ? 44  SER X  N   1 
ATOM 26637  C CA  . SER X  1 44  ? 264.556 247.172 318.029 1.00 109.93 ? 44  SER X  CA  1 
ATOM 26638  C C   . SER X  1 44  ? 263.517 246.601 317.072 1.00 110.03 ? 44  SER X  C   1 
ATOM 26639  O O   . SER X  1 44  ? 263.431 247.003 315.908 1.00 109.95 ? 44  SER X  O   1 
ATOM 26640  C CB  . SER X  1 44  ? 263.905 248.009 319.134 1.00 110.63 ? 44  SER X  CB  1 
ATOM 26641  O OG  . SER X  1 44  ? 262.977 247.236 319.874 1.00 109.89 ? 44  SER X  OG  1 
ATOM 26642  N N   . MET X  1 45  ? 262.722 245.662 317.573 1.00 93.91  ? 45  MET X  N   1 
ATOM 26643  C CA  . MET X  1 45  ? 261.721 244.994 316.753 1.00 91.24  ? 45  MET X  CA  1 
ATOM 26644  C C   . MET X  1 45  ? 260.529 245.920 316.553 1.00 91.30  ? 45  MET X  C   1 
ATOM 26645  O O   . MET X  1 45  ? 259.841 246.272 317.516 1.00 93.48  ? 45  MET X  O   1 
ATOM 26646  C CB  . MET X  1 45  ? 261.287 243.689 317.415 1.00 89.74  ? 45  MET X  CB  1 
ATOM 26647  C CG  . MET X  1 45  ? 260.283 242.887 316.613 1.00 89.73  ? 45  MET X  CG  1 
ATOM 26648  S SD  . MET X  1 45  ? 259.828 241.347 317.429 1.00 97.11  ? 45  MET X  SD  1 
ATOM 26649  C CE  . MET X  1 45  ? 258.833 241.959 318.782 1.00 92.74  ? 45  MET X  CE  1 
ATOM 26650  N N   . GLU X  1 46  ? 260.289 246.320 315.306 1.00 91.57  ? 46  GLU X  N   1 
ATOM 26651  C CA  . GLU X  1 46  ? 259.156 247.182 315.007 1.00 89.78  ? 46  GLU X  CA  1 
ATOM 26652  C C   . GLU X  1 46  ? 257.853 246.496 315.390 1.00 91.32  ? 46  GLU X  C   1 
ATOM 26653  O O   . GLU X  1 46  ? 257.627 245.328 315.061 1.00 96.62  ? 46  GLU X  O   1 
ATOM 26654  C CB  . GLU X  1 46  ? 259.138 247.535 313.520 1.00 91.52  ? 46  GLU X  CB  1 
ATOM 26655  C CG  . GLU X  1 46  ? 260.251 248.468 313.092 1.00 95.18  ? 46  GLU X  CG  1 
ATOM 26656  C CD  . GLU X  1 46  ? 259.827 249.921 313.108 1.00 99.26  ? 46  GLU X  CD  1 
ATOM 26657  O OE1 . GLU X  1 46  ? 259.014 250.294 313.980 1.00 98.58  ? 46  GLU X  OE1 1 
ATOM 26658  O OE2 . GLU X  1 46  ? 260.307 250.691 312.249 1.00 100.30 ? 46  GLU X  OE2 1 
ATOM 26659  N N   . ILE X  1 47  ? 256.992 247.228 316.091 1.00 75.08  ? 47  ILE X  N   1 
ATOM 26660  C CA  . ILE X  1 47  ? 255.676 246.736 316.478 1.00 73.58  ? 47  ILE X  CA  1 
ATOM 26661  C C   . ILE X  1 47  ? 254.662 247.811 316.122 1.00 75.44  ? 47  ILE X  C   1 
ATOM 26662  O O   . ILE X  1 47  ? 254.770 248.948 316.595 1.00 79.76  ? 47  ILE X  O   1 
ATOM 26663  C CB  . ILE X  1 47  ? 255.594 246.394 317.975 1.00 71.35  ? 47  ILE X  CB  1 
ATOM 26664  C CG1 . ILE X  1 47  ? 256.566 245.260 318.306 1.00 76.10  ? 47  ILE X  CG1 1 
ATOM 26665  C CG2 . ILE X  1 47  ? 254.176 245.983 318.344 1.00 72.20  ? 47  ILE X  CG2 1 
ATOM 26666  C CD1 . ILE X  1 47  ? 256.759 245.016 319.789 1.00 76.49  ? 47  ILE X  CD1 1 
ATOM 26667  N N   . TYR X  1 48  ? 253.680 247.459 315.299 1.00 76.26  ? 48  TYR X  N   1 
ATOM 26668  C CA  . TYR X  1 48  ? 252.629 248.372 314.881 1.00 74.40  ? 48  TYR X  CA  1 
ATOM 26669  C C   . TYR X  1 48  ? 251.340 248.023 315.607 1.00 75.79  ? 48  TYR X  C   1 
ATOM 26670  O O   . TYR X  1 48  ? 251.029 246.846 315.808 1.00 77.48  ? 48  TYR X  O   1 
ATOM 26671  C CB  . TYR X  1 48  ? 252.418 248.308 313.372 1.00 72.24  ? 48  TYR X  CB  1 
ATOM 26672  C CG  . TYR X  1 48  ? 253.561 248.887 312.578 1.00 70.02  ? 48  TYR X  CG  1 
ATOM 26673  C CD1 . TYR X  1 48  ? 253.667 250.251 312.376 1.00 75.46  ? 48  TYR X  CD1 1 
ATOM 26674  C CD2 . TYR X  1 48  ? 254.536 248.068 312.036 1.00 74.05  ? 48  TYR X  CD2 1 
ATOM 26675  C CE1 . TYR X  1 48  ? 254.709 250.784 311.652 1.00 77.69  ? 48  TYR X  CE1 1 
ATOM 26676  C CE2 . TYR X  1 48  ? 255.582 248.593 311.312 1.00 76.26  ? 48  TYR X  CE2 1 
ATOM 26677  C CZ  . TYR X  1 48  ? 255.664 249.951 311.122 1.00 76.56  ? 48  TYR X  CZ  1 
ATOM 26678  O OH  . TYR X  1 48  ? 256.705 250.480 310.399 1.00 80.24  ? 48  TYR X  OH  1 
ATOM 26679  N N   . GLU X  1 49  ? 250.591 249.050 315.993 1.00 82.86  ? 49  GLU X  N   1 
ATOM 26680  C CA  . GLU X  1 49  ? 249.486 248.869 316.918 1.00 76.98  ? 49  GLU X  CA  1 
ATOM 26681  C C   . GLU X  1 49  ? 248.414 249.909 316.627 1.00 83.39  ? 49  GLU X  C   1 
ATOM 26682  O O   . GLU X  1 49  ? 248.690 250.978 316.079 1.00 86.63  ? 49  GLU X  O   1 
ATOM 26683  C CB  . GLU X  1 49  ? 249.987 248.973 318.361 1.00 79.31  ? 49  GLU X  CB  1 
ATOM 26684  C CG  . GLU X  1 49  ? 248.932 248.754 319.403 1.00 86.35  ? 49  GLU X  CG  1 
ATOM 26685  C CD  . GLU X  1 49  ? 248.404 247.351 319.352 1.00 88.19  ? 49  GLU X  CD  1 
ATOM 26686  O OE1 . GLU X  1 49  ? 249.144 246.456 318.893 1.00 85.06  ? 49  GLU X  OE1 1 
ATOM 26687  O OE2 . GLU X  1 49  ? 247.243 247.132 319.750 1.00 90.22  ? 49  GLU X  OE2 1 
ATOM 26688  N N   . GLY X  1 50  ? 247.180 249.581 317.005 1.00 71.13  ? 50  GLY X  N   1 
ATOM 26689  C CA  . GLY X  1 50  ? 246.062 250.491 316.849 1.00 70.00  ? 50  GLY X  CA  1 
ATOM 26690  C C   . GLY X  1 50  ? 245.384 250.819 318.163 1.00 68.22  ? 50  GLY X  C   1 
ATOM 26691  O O   . GLY X  1 50  ? 244.969 249.917 318.894 1.00 69.83  ? 50  GLY X  O   1 
ATOM 26692  N N   . LYS X  1 51  ? 245.260 252.108 318.472 1.00 65.91  ? 51  LYS X  N   1 
ATOM 26693  C CA  . LYS X  1 51  ? 244.630 252.547 319.706 1.00 65.59  ? 51  LYS X  CA  1 
ATOM 26694  C C   . LYS X  1 51  ? 243.110 252.537 319.560 1.00 71.55  ? 51  LYS X  C   1 
ATOM 26695  O O   . LYS X  1 51  ? 242.560 252.172 318.519 1.00 81.81  ? 51  LYS X  O   1 
ATOM 26696  C CB  . LYS X  1 51  ? 245.133 253.934 320.088 1.00 65.14  ? 51  LYS X  CB  1 
ATOM 26697  C CG  . LYS X  1 51  ? 246.614 253.979 320.400 1.00 71.93  ? 51  LYS X  CG  1 
ATOM 26698  C CD  . LYS X  1 51  ? 247.063 255.363 320.841 1.00 77.79  ? 51  LYS X  CD  1 
ATOM 26699  C CE  . LYS X  1 51  ? 247.050 256.367 319.698 1.00 79.61  ? 51  LYS X  CE  1 
ATOM 26700  N NZ  . LYS X  1 51  ? 248.057 256.038 318.651 1.00 81.94  ? 51  LYS X  NZ  1 
ATOM 26701  N N   . LEU X  1 52  ? 242.420 252.947 320.623 1.00 62.97  ? 52  LEU X  N   1 
ATOM 26702  C CA  . LEU X  1 52  ? 240.964 252.973 320.676 1.00 56.89  ? 52  LEU X  CA  1 
ATOM 26703  C C   . LEU X  1 52  ? 240.443 254.395 320.836 1.00 63.22  ? 52  LEU X  C   1 
ATOM 26704  O O   . LEU X  1 52  ? 239.502 254.647 321.589 1.00 70.14  ? 52  LEU X  O   1 
ATOM 26705  C CB  . LEU X  1 52  ? 240.448 252.093 321.812 1.00 55.53  ? 52  LEU X  CB  1 
ATOM 26706  C CG  . LEU X  1 52  ? 240.663 250.585 321.707 1.00 59.78  ? 52  LEU X  CG  1 
ATOM 26707  C CD1 . LEU X  1 52  ? 239.828 249.855 322.735 1.00 65.75  ? 52  LEU X  CD1 1 
ATOM 26708  C CD2 . LEU X  1 52  ? 240.320 250.076 320.341 1.00 62.65  ? 52  LEU X  CD2 1 
ATOM 26709  N N   . THR X  1 53  ? 241.047 255.341 320.127 1.00 67.57  ? 53  THR X  N   1 
ATOM 26710  C CA  . THR X  1 53  ? 240.593 256.726 320.099 1.00 63.55  ? 53  THR X  CA  1 
ATOM 26711  C C   . THR X  1 53  ? 240.111 257.043 318.693 1.00 66.11  ? 53  THR X  C   1 
ATOM 26712  O O   . THR X  1 53  ? 240.872 256.908 317.729 1.00 73.60  ? 53  THR X  O   1 
ATOM 26713  C CB  . THR X  1 53  ? 241.713 257.680 320.507 1.00 67.72  ? 53  THR X  CB  1 
ATOM 26714  O OG1 . THR X  1 53  ? 242.799 257.566 319.581 1.00 75.07  ? 53  THR X  OG1 1 
ATOM 26715  C CG2 . THR X  1 53  ? 242.207 257.361 321.906 1.00 68.99  ? 53  THR X  CG2 1 
ATOM 26716  N N   . ALA X  1 54  ? 238.859 257.477 318.577 1.00 64.77  ? 54  ALA X  N   1 
ATOM 26717  C CA  . ALA X  1 54  ? 238.221 257.690 317.287 1.00 70.13  ? 54  ALA X  CA  1 
ATOM 26718  C C   . ALA X  1 54  ? 238.233 259.147 316.849 1.00 71.39  ? 54  ALA X  C   1 
ATOM 26719  O O   . ALA X  1 54  ? 237.537 259.498 315.893 1.00 75.38  ? 54  ALA X  O   1 
ATOM 26720  C CB  . ALA X  1 54  ? 236.782 257.177 317.328 1.00 71.13  ? 54  ALA X  CB  1 
ATOM 26721  N N   . GLU X  1 55  ? 239.002 259.999 317.515 1.00 74.12  ? 55  GLU X  N   1 
ATOM 26722  C CA  . GLU X  1 55  ? 238.999 261.417 317.186 1.00 73.39  ? 55  GLU X  CA  1 
ATOM 26723  C C   . GLU X  1 55  ? 239.594 261.647 315.803 1.00 73.15  ? 55  GLU X  C   1 
ATOM 26724  O O   . GLU X  1 55  ? 240.670 261.134 315.485 1.00 76.29  ? 55  GLU X  O   1 
ATOM 26725  C CB  . GLU X  1 55  ? 239.786 262.197 318.237 1.00 76.06  ? 55  GLU X  CB  1 
ATOM 26726  C CG  . GLU X  1 55  ? 239.780 263.698 318.033 1.00 80.74  ? 55  GLU X  CG  1 
ATOM 26727  C CD  . GLU X  1 55  ? 240.528 264.433 319.126 1.00 85.51  ? 55  GLU X  CD  1 
ATOM 26728  O OE1 . GLU X  1 55  ? 241.069 263.761 320.030 1.00 82.84  ? 55  GLU X  OE1 1 
ATOM 26729  O OE2 . GLU X  1 55  ? 240.577 265.680 319.082 1.00 84.15  ? 55  GLU X  OE2 1 
ATOM 26730  N N   . GLY X  1 56  ? 238.893 262.425 314.984 1.00 67.06  ? 56  GLY X  N   1 
ATOM 26731  C CA  . GLY X  1 56  ? 239.396 262.799 313.678 1.00 68.71  ? 56  GLY X  CA  1 
ATOM 26732  C C   . GLY X  1 56  ? 239.258 261.748 312.601 1.00 70.56  ? 56  GLY X  C   1 
ATOM 26733  O O   . GLY X  1 56  ? 240.060 261.743 311.662 1.00 71.36  ? 56  GLY X  O   1 
ATOM 26734  N N   . LEU X  1 57  ? 238.269 260.865 312.699 1.00 75.46  ? 57  LEU X  N   1 
ATOM 26735  C CA  . LEU X  1 57  ? 238.100 259.763 311.766 1.00 71.98  ? 57  LEU X  CA  1 
ATOM 26736  C C   . LEU X  1 57  ? 236.711 259.810 311.146 1.00 74.95  ? 57  LEU X  C   1 
ATOM 26737  O O   . LEU X  1 57  ? 235.740 260.216 311.789 1.00 79.66  ? 57  LEU X  O   1 
ATOM 26738  C CB  . LEU X  1 57  ? 238.296 258.418 312.469 1.00 70.83  ? 57  LEU X  CB  1 
ATOM 26739  C CG  . LEU X  1 57  ? 239.713 258.010 312.879 1.00 76.14  ? 57  LEU X  CG  1 
ATOM 26740  C CD1 . LEU X  1 57  ? 239.711 256.553 313.276 1.00 78.20  ? 57  LEU X  CD1 1 
ATOM 26741  C CD2 . LEU X  1 57  ? 240.724 258.258 311.773 1.00 76.19  ? 57  LEU X  CD2 1 
ATOM 26742  N N   . ARG X  1 58  ? 236.627 259.383 309.890 1.00 69.49  ? 58  ARG X  N   1 
ATOM 26743  C CA  . ARG X  1 58  ? 235.377 259.339 309.145 1.00 70.58  ? 58  ARG X  CA  1 
ATOM 26744  C C   . ARG X  1 58  ? 234.971 257.892 308.912 1.00 67.16  ? 58  ARG X  C   1 
ATOM 26745  O O   . ARG X  1 58  ? 235.804 257.056 308.551 1.00 73.88  ? 58  ARG X  O   1 
ATOM 26746  C CB  . ARG X  1 58  ? 235.517 260.059 307.804 1.00 74.14  ? 58  ARG X  CB  1 
ATOM 26747  C CG  . ARG X  1 58  ? 235.491 261.575 307.904 1.00 71.41  ? 58  ARG X  CG  1 
ATOM 26748  C CD  . ARG X  1 58  ? 236.845 262.146 308.289 1.00 74.25  ? 58  ARG X  CD  1 
ATOM 26749  N NE  . ARG X  1 58  ? 237.897 261.775 307.351 1.00 80.58  ? 58  ARG X  NE  1 
ATOM 26750  C CZ  . ARG X  1 58  ? 238.167 262.420 306.222 1.00 79.11  ? 58  ARG X  CZ  1 
ATOM 26751  N NH1 . ARG X  1 58  ? 237.472 263.482 305.847 1.00 80.56  ? 58  ARG X  NH1 1 
ATOM 26752  N NH2 . ARG X  1 58  ? 239.157 261.985 305.450 1.00 73.04  ? 58  ARG X  NH2 1 
ATOM 26753  N N   . PHE X  1 59  ? 233.689 257.600 309.112 1.00 60.38  ? 59  PHE X  N   1 
ATOM 26754  C CA  . PHE X  1 59  ? 233.173 256.246 309.009 1.00 62.94  ? 59  PHE X  CA  1 
ATOM 26755  C C   . PHE X  1 59  ? 231.983 256.211 308.062 1.00 62.78  ? 59  PHE X  C   1 
ATOM 26756  O O   . PHE X  1 59  ? 231.395 257.240 307.727 1.00 69.88  ? 59  PHE X  O   1 
ATOM 26757  C CB  . PHE X  1 59  ? 232.749 255.697 310.374 1.00 66.58  ? 59  PHE X  CB  1 
ATOM 26758  C CG  . PHE X  1 59  ? 233.882 255.521 311.331 1.00 67.65  ? 59  PHE X  CG  1 
ATOM 26759  C CD1 . PHE X  1 59  ? 234.448 254.280 311.528 1.00 69.36  ? 59  PHE X  CD1 1 
ATOM 26760  C CD2 . PHE X  1 59  ? 234.372 256.594 312.046 1.00 67.63  ? 59  PHE X  CD2 1 
ATOM 26761  C CE1 . PHE X  1 59  ? 235.488 254.115 312.407 1.00 68.46  ? 59  PHE X  CE1 1 
ATOM 26762  C CE2 . PHE X  1 59  ? 235.412 256.433 312.929 1.00 68.10  ? 59  PHE X  CE2 1 
ATOM 26763  C CZ  . PHE X  1 59  ? 235.970 255.192 313.110 1.00 66.39  ? 59  PHE X  CZ  1 
ATOM 26764  N N   . GLY X  1 60  ? 231.645 255.002 307.630 1.00 55.21  ? 60  GLY X  N   1 
ATOM 26765  C CA  . GLY X  1 60  ? 230.466 254.772 306.822 1.00 55.55  ? 60  GLY X  CA  1 
ATOM 26766  C C   . GLY X  1 60  ? 229.780 253.489 307.235 1.00 57.62  ? 60  GLY X  C   1 
ATOM 26767  O O   . GLY X  1 60  ? 230.449 252.489 307.502 1.00 67.00  ? 60  GLY X  O   1 
ATOM 26768  N N   . ILE X  1 61  ? 228.453 253.499 307.292 1.00 60.91  ? 61  ILE X  N   1 
ATOM 26769  C CA  . ILE X  1 61  ? 227.673 252.360 307.763 1.00 54.63  ? 61  ILE X  CA  1 
ATOM 26770  C C   . ILE X  1 61  ? 226.674 251.977 306.684 1.00 60.67  ? 61  ILE X  C   1 
ATOM 26771  O O   . ILE X  1 61  ? 225.991 252.844 306.130 1.00 71.72  ? 61  ILE X  O   1 
ATOM 26772  C CB  . ILE X  1 61  ? 226.945 252.674 309.083 1.00 53.86  ? 61  ILE X  CB  1 
ATOM 26773  C CG1 . ILE X  1 61  ? 227.954 253.024 310.176 1.00 57.86  ? 61  ILE X  CG1 1 
ATOM 26774  C CG2 . ILE X  1 61  ? 226.100 251.494 309.514 1.00 59.57  ? 61  ILE X  CG2 1 
ATOM 26775  C CD1 . ILE X  1 61  ? 227.346 253.716 311.363 1.00 67.43  ? 61  ILE X  CD1 1 
ATOM 26776  N N   . VAL X  1 62  ? 226.595 250.685 306.386 1.00 61.46  ? 62  VAL X  N   1 
ATOM 26777  C CA  . VAL X  1 62  ? 225.621 250.136 305.452 1.00 55.55  ? 62  VAL X  CA  1 
ATOM 26778  C C   . VAL X  1 62  ? 224.778 249.130 306.220 1.00 62.37  ? 62  VAL X  C   1 
ATOM 26779  O O   . VAL X  1 62  ? 225.310 248.148 306.751 1.00 72.38  ? 62  VAL X  O   1 
ATOM 26780  C CB  . VAL X  1 62  ? 226.297 249.476 304.243 1.00 59.85  ? 62  VAL X  CB  1 
ATOM 26781  C CG1 . VAL X  1 62  ? 225.267 248.824 303.343 1.00 63.32  ? 62  VAL X  CG1 1 
ATOM 26782  C CG2 . VAL X  1 62  ? 227.108 250.493 303.471 1.00 65.19  ? 62  VAL X  CG2 1 
ATOM 26783  N N   . ALA X  1 63  ? 223.469 249.364 306.271 1.00 61.06  ? 63  ALA X  N   1 
ATOM 26784  C CA  . ALA X  1 63  ? 222.556 248.536 307.044 1.00 61.28  ? 63  ALA X  CA  1 
ATOM 26785  C C   . ALA X  1 63  ? 221.400 248.079 306.171 1.00 61.15  ? 63  ALA X  C   1 
ATOM 26786  O O   . ALA X  1 63  ? 220.925 248.825 305.312 1.00 66.28  ? 63  ALA X  O   1 
ATOM 26787  C CB  . ALA X  1 63  ? 222.018 249.294 308.255 1.00 60.66  ? 63  ALA X  CB  1 
ATOM 26788  N N   . SER X  1 64  ? 220.952 246.848 306.399 1.00 60.80  ? 64  SER X  N   1 
ATOM 26789  C CA  . SER X  1 64  ? 219.806 246.305 305.691 1.00 59.02  ? 64  SER X  CA  1 
ATOM 26790  C C   . SER X  1 64  ? 218.514 246.747 306.375 1.00 72.73  ? 64  SER X  C   1 
ATOM 26791  O O   . SER X  1 64  ? 218.519 247.512 307.342 1.00 79.30  ? 64  SER X  O   1 
ATOM 26792  C CB  . SER X  1 64  ? 219.900 244.785 305.623 1.00 64.77  ? 64  SER X  CB  1 
ATOM 26793  O OG  . SER X  1 64  ? 218.774 244.238 304.964 1.00 74.17  ? 64  SER X  OG  1 
ATOM 26794  N N   . ARG X  1 65  ? 217.387 246.255 305.863 1.00 77.28  ? 65  ARG X  N   1 
ATOM 26795  C CA  . ARG X  1 65  ? 216.062 246.663 306.317 1.00 68.54  ? 65  ARG X  CA  1 
ATOM 26796  C C   . ARG X  1 65  ? 215.155 245.462 306.555 1.00 66.74  ? 65  ARG X  C   1 
ATOM 26797  O O   . ARG X  1 65  ? 213.962 245.508 306.252 1.00 75.78  ? 65  ARG X  O   1 
ATOM 26798  C CB  . ARG X  1 65  ? 215.434 247.618 305.302 1.00 66.81  ? 65  ARG X  CB  1 
ATOM 26799  C CG  . ARG X  1 65  ? 214.510 248.652 305.906 1.00 68.43  ? 65  ARG X  CG  1 
ATOM 26800  C CD  . ARG X  1 65  ? 213.356 248.985 304.972 1.00 71.56  ? 65  ARG X  CD  1 
ATOM 26801  N NE  . ARG X  1 65  ? 213.786 249.191 303.594 1.00 68.31  ? 65  ARG X  NE  1 
ATOM 26802  C CZ  . ARG X  1 65  ? 214.454 250.253 303.167 1.00 70.60  ? 65  ARG X  CZ  1 
ATOM 26803  N NH1 . ARG X  1 65  ? 214.777 251.244 303.983 1.00 73.00  ? 65  ARG X  NH1 1 
ATOM 26804  N NH2 . ARG X  1 65  ? 214.799 250.331 301.886 1.00 72.27  ? 65  ARG X  NH2 1 
ATOM 26805  N N   . PHE X  1 66  ? 215.702 244.380 307.101 1.00 74.66  ? 66  PHE X  N   1 
ATOM 26806  C CA  . PHE X  1 66  ? 214.995 243.116 307.244 1.00 76.72  ? 66  PHE X  CA  1 
ATOM 26807  C C   . PHE X  1 66  ? 215.205 242.623 308.669 1.00 82.66  ? 66  PHE X  C   1 
ATOM 26808  O O   . PHE X  1 66  ? 216.342 242.582 309.147 1.00 89.23  ? 66  PHE X  O   1 
ATOM 26809  C CB  . PHE X  1 66  ? 215.511 242.141 306.176 1.00 81.06  ? 66  PHE X  CB  1 
ATOM 26810  C CG  . PHE X  1 66  ? 214.927 240.770 306.242 1.00 85.37  ? 66  PHE X  CG  1 
ATOM 26811  C CD1 . PHE X  1 66  ? 213.674 240.530 305.710 1.00 86.33  ? 66  PHE X  CD1 1 
ATOM 26812  C CD2 . PHE X  1 66  ? 215.661 239.704 306.713 1.00 84.68  ? 66  PHE X  CD2 1 
ATOM 26813  C CE1 . PHE X  1 66  ? 213.128 239.266 305.734 1.00 87.74  ? 66  PHE X  CE1 1 
ATOM 26814  C CE2 . PHE X  1 66  ? 215.121 238.429 306.733 1.00 85.99  ? 66  PHE X  CE2 1 
ATOM 26815  C CZ  . PHE X  1 66  ? 213.857 238.215 306.239 1.00 87.15  ? 66  PHE X  CZ  1 
ATOM 26816  N N   . ASN X  1 67  ? 214.114 242.256 309.349 1.00 76.13  ? 67  ASN X  N   1 
ATOM 26817  C CA  . ASN X  1 67  ? 214.085 242.217 310.815 1.00 78.95  ? 67  ASN X  CA  1 
ATOM 26818  C C   . ASN X  1 67  ? 214.382 243.608 311.387 1.00 80.61  ? 67  ASN X  C   1 
ATOM 26819  O O   . ASN X  1 67  ? 215.438 243.884 311.955 1.00 84.23  ? 67  ASN X  O   1 
ATOM 26820  C CB  . ASN X  1 67  ? 215.034 241.154 311.396 1.00 85.12  ? 67  ASN X  CB  1 
ATOM 26821  C CG  . ASN X  1 67  ? 214.681 239.742 310.960 1.00 87.62  ? 67  ASN X  CG  1 
ATOM 26822  O OD1 . ASN X  1 67  ? 215.002 239.320 309.857 1.00 89.00  ? 67  ASN X  OD1 1 
ATOM 26823  N ND2 . ASN X  1 67  ? 214.024 238.997 311.849 1.00 84.39  ? 67  ASN X  ND2 1 
ATOM 26824  N N   . HIS X  1 68  ? 213.402 244.491 311.170 1.00 75.57  ? 68  HIS X  N   1 
ATOM 26825  C CA  . HIS X  1 68  ? 213.509 245.877 311.620 1.00 74.03  ? 68  HIS X  CA  1 
ATOM 26826  C C   . HIS X  1 68  ? 213.883 245.972 313.094 1.00 74.09  ? 68  HIS X  C   1 
ATOM 26827  O O   . HIS X  1 68  ? 214.689 246.824 313.481 1.00 78.24  ? 68  HIS X  O   1 
ATOM 26828  C CB  . HIS X  1 68  ? 212.192 246.626 311.378 1.00 73.85  ? 68  HIS X  CB  1 
ATOM 26829  C CG  . HIS X  1 68  ? 211.649 246.501 309.988 1.00 77.83  ? 68  HIS X  CG  1 
ATOM 26830  N ND1 . HIS X  1 68  ? 211.063 245.344 309.526 1.00 78.71  ? 68  HIS X  ND1 1 
ATOM 26831  C CD2 . HIS X  1 68  ? 211.644 247.366 308.945 1.00 79.51  ? 68  HIS X  CD2 1 
ATOM 26832  C CE1 . HIS X  1 68  ? 210.694 245.510 308.268 1.00 77.15  ? 68  HIS X  CE1 1 
ATOM 26833  N NE2 . HIS X  1 68  ? 211.035 246.729 307.892 1.00 77.95  ? 68  HIS X  NE2 1 
ATOM 26834  N N   . ALA X  1 69  ? 213.294 245.124 313.936 1.00 75.71  ? 69  ALA X  N   1 
ATOM 26835  C CA  . ALA X  1 69  ? 213.540 245.221 315.371 1.00 76.61  ? 69  ALA X  CA  1 
ATOM 26836  C C   . ALA X  1 69  ? 215.005 244.966 315.697 1.00 82.93  ? 69  ALA X  C   1 
ATOM 26837  O O   . ALA X  1 69  ? 215.609 245.684 316.501 1.00 84.14  ? 69  ALA X  O   1 
ATOM 26838  C CB  . ALA X  1 69  ? 212.647 244.237 316.123 1.00 78.22  ? 69  ALA X  CB  1 
ATOM 26839  N N   . LEU X  1 70  ? 215.594 243.939 315.085 1.00 79.97  ? 70  LEU X  N   1 
ATOM 26840  C CA  . LEU X  1 70  ? 216.971 243.583 315.405 1.00 69.74  ? 70  LEU X  CA  1 
ATOM 26841  C C   . LEU X  1 70  ? 217.951 244.600 314.841 1.00 74.29  ? 70  LEU X  C   1 
ATOM 26842  O O   . LEU X  1 70  ? 218.882 245.029 315.532 1.00 83.54  ? 70  LEU X  O   1 
ATOM 26843  C CB  . LEU X  1 70  ? 217.286 242.187 314.878 1.00 72.06  ? 70  LEU X  CB  1 
ATOM 26844  C CG  . LEU X  1 70  ? 216.741 241.025 315.705 1.00 77.85  ? 70  LEU X  CG  1 
ATOM 26845  C CD1 . LEU X  1 70  ? 215.236 240.912 315.577 1.00 79.05  ? 70  LEU X  CD1 1 
ATOM 26846  C CD2 . LEU X  1 70  ? 217.411 239.731 315.282 1.00 79.91  ? 70  LEU X  CD2 1 
ATOM 26847  N N   . VAL X  1 71  ? 217.760 245.001 313.584 1.00 71.83  ? 71  VAL X  N   1 
ATOM 26848  C CA  . VAL X  1 71  ? 218.743 245.862 312.938 1.00 74.32  ? 71  VAL X  CA  1 
ATOM 26849  C C   . VAL X  1 71  ? 218.828 247.206 313.642 1.00 75.16  ? 71  VAL X  C   1 
ATOM 26850  O O   . VAL X  1 71  ? 219.924 247.748 313.821 1.00 82.32  ? 71  VAL X  O   1 
ATOM 26851  C CB  . VAL X  1 71  ? 218.409 246.024 311.446 1.00 72.85  ? 71  VAL X  CB  1 
ATOM 26852  C CG1 . VAL X  1 71  ? 219.065 247.272 310.883 1.00 78.77  ? 71  VAL X  CG1 1 
ATOM 26853  C CG2 . VAL X  1 71  ? 218.852 244.798 310.678 1.00 73.26  ? 71  VAL X  CG2 1 
ATOM 26854  N N   . ASP X  1 72  ? 217.692 247.771 314.048 1.00 70.42  ? 72  ASP X  N   1 
ATOM 26855  C CA  . ASP X  1 72  ? 217.717 249.066 314.720 1.00 71.36  ? 72  ASP X  CA  1 
ATOM 26856  C C   . ASP X  1 72  ? 218.600 249.023 315.956 1.00 70.76  ? 72  ASP X  C   1 
ATOM 26857  O O   . ASP X  1 72  ? 219.318 249.983 316.251 1.00 70.70  ? 72  ASP X  O   1 
ATOM 26858  C CB  . ASP X  1 72  ? 216.299 249.487 315.095 1.00 79.74  ? 72  ASP X  CB  1 
ATOM 26859  C CG  . ASP X  1 72  ? 215.432 249.739 313.887 1.00 85.26  ? 72  ASP X  CG  1 
ATOM 26860  O OD1 . ASP X  1 72  ? 215.986 249.892 312.778 1.00 86.53  ? 72  ASP X  OD1 1 
ATOM 26861  O OD2 . ASP X  1 72  ? 214.194 249.783 314.048 1.00 83.19  ? 72  ASP X  OD2 1 
ATOM 26862  N N   . ARG X  1 73  ? 218.557 247.915 316.696 1.00 71.42  ? 73  ARG X  N   1 
ATOM 26863  C CA  . ARG X  1 73  ? 219.410 247.785 317.869 1.00 71.82  ? 73  ARG X  CA  1 
ATOM 26864  C C   . ARG X  1 73  ? 220.881 247.754 317.475 1.00 75.73  ? 73  ARG X  C   1 
ATOM 26865  O O   . ARG X  1 73  ? 221.734 248.293 318.188 1.00 79.96  ? 73  ARG X  O   1 
ATOM 26866  C CB  . ARG X  1 73  ? 219.036 246.525 318.647 1.00 73.32  ? 73  ARG X  CB  1 
ATOM 26867  C CG  . ARG X  1 73  ? 219.193 246.663 320.149 1.00 78.97  ? 73  ARG X  CG  1 
ATOM 26868  C CD  . ARG X  1 73  ? 218.926 245.351 320.866 1.00 83.81  ? 73  ARG X  CD  1 
ATOM 26869  N NE  . ARG X  1 73  ? 220.097 244.479 320.865 1.00 89.45  ? 73  ARG X  NE  1 
ATOM 26870  C CZ  . ARG X  1 73  ? 220.283 243.465 321.701 1.00 85.46  ? 73  ARG X  CZ  1 
ATOM 26871  N NH1 . ARG X  1 73  ? 219.393 243.160 322.632 1.00 81.18  ? 73  ARG X  NH1 1 
ATOM 26872  N NH2 . ARG X  1 73  ? 221.393 242.740 321.601 1.00 78.88  ? 73  ARG X  NH2 1 
ATOM 26873  N N   . LEU X  1 74  ? 221.200 247.116 316.347 1.00 68.55  ? 74  LEU X  N   1 
ATOM 26874  C CA  . LEU X  1 74  ? 222.593 247.022 315.925 1.00 58.90  ? 74  LEU X  CA  1 
ATOM 26875  C C   . LEU X  1 74  ? 223.115 248.367 315.439 1.00 59.84  ? 74  LEU X  C   1 
ATOM 26876  O O   . LEU X  1 74  ? 224.214 248.784 315.817 1.00 66.79  ? 74  LEU X  O   1 
ATOM 26877  C CB  . LEU X  1 74  ? 222.735 245.964 314.835 1.00 62.43  ? 74  LEU X  CB  1 
ATOM 26878  C CG  . LEU X  1 74  ? 222.540 244.506 315.257 1.00 66.09  ? 74  LEU X  CG  1 
ATOM 26879  C CD1 . LEU X  1 74  ? 222.862 243.590 314.098 1.00 73.50  ? 74  LEU X  CD1 1 
ATOM 26880  C CD2 . LEU X  1 74  ? 223.385 244.144 316.464 1.00 71.62  ? 74  LEU X  CD2 1 
ATOM 26881  N N   . VAL X  1 75  ? 222.348 249.060 314.597 1.00 62.95  ? 75  VAL X  N   1 
ATOM 26882  C CA  . VAL X  1 75  ? 222.763 250.391 314.161 1.00 58.38  ? 75  VAL X  CA  1 
ATOM 26883  C C   . VAL X  1 75  ? 222.828 251.335 315.350 1.00 59.41  ? 75  VAL X  C   1 
ATOM 26884  O O   . VAL X  1 75  ? 223.595 252.304 315.353 1.00 61.23  ? 75  VAL X  O   1 
ATOM 26885  C CB  . VAL X  1 75  ? 221.822 250.929 313.067 1.00 56.21  ? 75  VAL X  CB  1 
ATOM 26886  C CG1 . VAL X  1 75  ? 222.395 252.193 312.463 1.00 60.85  ? 75  VAL X  CG1 1 
ATOM 26887  C CG2 . VAL X  1 75  ? 221.618 249.900 311.974 1.00 60.83  ? 75  VAL X  CG2 1 
ATOM 26888  N N   . GLU X  1 76  ? 222.013 251.077 316.371 1.00 75.08  ? 76  GLU X  N   1 
ATOM 26889  C CA  . GLU X  1 76  ? 222.066 251.881 317.584 1.00 73.19  ? 76  GLU X  CA  1 
ATOM 26890  C C   . GLU X  1 76  ? 223.434 251.770 318.242 1.00 72.39  ? 76  GLU X  C   1 
ATOM 26891  O O   . GLU X  1 76  ? 224.038 252.775 318.629 1.00 72.83  ? 76  GLU X  O   1 
ATOM 26892  C CB  . GLU X  1 76  ? 220.968 251.425 318.547 1.00 77.92  ? 76  GLU X  CB  1 
ATOM 26893  C CG  . GLU X  1 76  ? 220.881 252.215 319.837 1.00 82.01  ? 76  GLU X  CG  1 
ATOM 26894  C CD  . GLU X  1 76  ? 220.483 253.646 319.596 1.00 85.06  ? 76  GLU X  CD  1 
ATOM 26895  O OE1 . GLU X  1 76  ? 219.820 253.899 318.569 1.00 83.64  ? 76  GLU X  OE1 1 
ATOM 26896  O OE2 . GLU X  1 76  ? 220.831 254.512 320.425 1.00 85.33  ? 76  GLU X  OE2 1 
ATOM 26897  N N   . GLY X  1 77  ? 223.941 250.544 318.367 1.00 62.93  ? 77  GLY X  N   1 
ATOM 26898  C CA  . GLY X  1 77  ? 225.216 250.344 319.033 1.00 60.86  ? 77  GLY X  CA  1 
ATOM 26899  C C   . GLY X  1 77  ? 226.383 250.922 318.259 1.00 62.55  ? 77  GLY X  C   1 
ATOM 26900  O O   . GLY X  1 77  ? 227.308 251.487 318.845 1.00 70.57  ? 77  GLY X  O   1 
ATOM 26901  N N   . ALA X  1 78  ? 226.361 250.786 316.933 1.00 63.52  ? 78  ALA X  N   1 
ATOM 26902  C CA  . ALA X  1 78  ? 227.475 251.267 316.126 1.00 58.15  ? 78  ALA X  CA  1 
ATOM 26903  C C   . ALA X  1 78  ? 227.663 252.768 316.290 1.00 62.14  ? 78  ALA X  C   1 
ATOM 26904  O O   . ALA X  1 78  ? 228.779 253.246 316.510 1.00 71.86  ? 78  ALA X  O   1 
ATOM 26905  C CB  . ALA X  1 78  ? 227.249 250.913 314.659 1.00 66.28  ? 78  ALA X  CB  1 
ATOM 26906  N N   . ILE X  1 79  ? 226.574 253.531 316.192 1.00 64.30  ? 79  ILE X  N   1 
ATOM 26907  C CA  . ILE X  1 79  ? 226.677 254.981 316.314 1.00 61.82  ? 79  ILE X  CA  1 
ATOM 26908  C C   . ILE X  1 79  ? 227.087 255.362 317.728 1.00 66.86  ? 79  ILE X  C   1 
ATOM 26909  O O   . ILE X  1 79  ? 227.894 256.275 317.931 1.00 72.82  ? 79  ILE X  O   1 
ATOM 26910  C CB  . ILE X  1 79  ? 225.352 255.648 315.906 1.00 63.23  ? 79  ILE X  CB  1 
ATOM 26911  C CG1 . ILE X  1 79  ? 225.052 255.361 314.435 1.00 66.89  ? 79  ILE X  CG1 1 
ATOM 26912  C CG2 . ILE X  1 79  ? 225.423 257.150 316.140 1.00 65.65  ? 79  ILE X  CG2 1 
ATOM 26913  C CD1 . ILE X  1 79  ? 223.660 255.745 313.999 1.00 71.10  ? 79  ILE X  CD1 1 
ATOM 26914  N N   . ASP X  1 80  ? 226.533 254.676 318.728 1.00 68.38  ? 80  ASP X  N   1 
ATOM 26915  C CA  . ASP X  1 80  ? 226.900 254.968 320.109 1.00 67.33  ? 80  ASP X  CA  1 
ATOM 26916  C C   . ASP X  1 80  ? 228.372 254.680 320.358 1.00 71.89  ? 80  ASP X  C   1 
ATOM 26917  O O   . ASP X  1 80  ? 229.056 255.450 321.041 1.00 77.71  ? 80  ASP X  O   1 
ATOM 26918  C CB  . ASP X  1 80  ? 226.028 254.155 321.064 1.00 74.31  ? 80  ASP X  CB  1 
ATOM 26919  C CG  . ASP X  1 80  ? 224.583 254.607 321.061 1.00 86.60  ? 80  ASP X  CG  1 
ATOM 26920  O OD1 . ASP X  1 80  ? 224.331 255.804 320.805 1.00 83.58  ? 80  ASP X  OD1 1 
ATOM 26921  O OD2 . ASP X  1 80  ? 223.695 253.766 321.317 1.00 86.62  ? 80  ASP X  OD2 1 
ATOM 26922  N N   . SER X  1 81  ? 228.879 253.576 319.810 1.00 68.59  ? 81  SER X  N   1 
ATOM 26923  C CA  . SER X  1 81  ? 230.277 253.220 320.026 1.00 60.17  ? 81  SER X  CA  1 
ATOM 26924  C C   . SER X  1 81  ? 231.212 254.273 319.450 1.00 58.85  ? 81  SER X  C   1 
ATOM 26925  O O   . SER X  1 81  ? 232.207 254.640 320.083 1.00 70.41  ? 81  SER X  O   1 
ATOM 26926  C CB  . SER X  1 81  ? 230.567 251.857 319.404 1.00 69.34  ? 81  SER X  CB  1 
ATOM 26927  O OG  . SER X  1 81  ? 231.927 251.505 319.572 1.00 76.18  ? 81  SER X  OG  1 
ATOM 26928  N N   . ILE X  1 82  ? 230.913 254.768 318.251 1.00 58.52  ? 82  ILE X  N   1 
ATOM 26929  C CA  . ILE X  1 82  ? 231.796 255.739 317.612 1.00 58.78  ? 82  ILE X  CA  1 
ATOM 26930  C C   . ILE X  1 82  ? 231.831 257.032 318.410 1.00 63.82  ? 82  ILE X  C   1 
ATOM 26931  O O   . ILE X  1 82  ? 232.900 257.610 318.636 1.00 66.68  ? 82  ILE X  O   1 
ATOM 26932  C CB  . ILE X  1 82  ? 231.351 255.989 316.161 1.00 56.09  ? 82  ILE X  CB  1 
ATOM 26933  C CG1 . ILE X  1 82  ? 231.596 254.749 315.305 1.00 59.00  ? 82  ILE X  CG1 1 
ATOM 26934  C CG2 . ILE X  1 82  ? 232.093 257.176 315.584 1.00 63.13  ? 82  ILE X  CG2 1 
ATOM 26935  C CD1 . ILE X  1 82  ? 230.729 254.684 314.080 1.00 61.10  ? 82  ILE X  CD1 1 
ATOM 26936  N N   . VAL X  1 83  ? 230.666 257.512 318.841 1.00 66.61  ? 83  VAL X  N   1 
ATOM 26937  C CA  . VAL X  1 83  ? 230.611 258.772 319.574 1.00 60.47  ? 83  VAL X  CA  1 
ATOM 26938  C C   . VAL X  1 83  ? 231.221 258.608 320.958 1.00 60.58  ? 83  VAL X  C   1 
ATOM 26939  O O   . VAL X  1 83  ? 231.920 259.498 321.455 1.00 62.04  ? 83  VAL X  O   1 
ATOM 26940  C CB  . VAL X  1 83  ? 229.159 259.274 319.654 1.00 62.03  ? 83  VAL X  CB  1 
ATOM 26941  C CG1 . VAL X  1 83  ? 229.074 260.528 320.504 1.00 66.48  ? 83  VAL X  CG1 1 
ATOM 26942  C CG2 . VAL X  1 83  ? 228.610 259.529 318.266 1.00 64.99  ? 83  VAL X  CG2 1 
ATOM 26943  N N   . ARG X  1 84  ? 230.964 257.472 321.604 1.00 63.46  ? 84  ARG X  N   1 
ATOM 26944  C CA  . ARG X  1 84  ? 231.419 257.280 322.974 1.00 58.59  ? 84  ARG X  CA  1 
ATOM 26945  C C   . ARG X  1 84  ? 232.939 257.205 323.051 1.00 60.65  ? 84  ARG X  C   1 
ATOM 26946  O O   . ARG X  1 84  ? 233.535 257.604 324.057 1.00 65.03  ? 84  ARG X  O   1 
ATOM 26947  C CB  . ARG X  1 84  ? 230.766 256.025 323.555 1.00 63.95  ? 84  ARG X  CB  1 
ATOM 26948  C CG  . ARG X  1 84  ? 231.184 255.674 324.968 1.00 72.54  ? 84  ARG X  CG  1 
ATOM 26949  C CD  . ARG X  1 84  ? 230.639 256.669 325.967 1.00 67.47  ? 84  ARG X  CD  1 
ATOM 26950  N NE  . ARG X  1 84  ? 231.546 257.805 326.060 1.00 79.17  ? 84  ARG X  NE  1 
ATOM 26951  C CZ  . ARG X  1 84  ? 231.298 258.925 326.721 1.00 74.76  ? 84  ARG X  CZ  1 
ATOM 26952  N NH1 . ARG X  1 84  ? 230.168 259.103 327.377 1.00 72.92  ? 84  ARG X  NH1 1 
ATOM 26953  N NH2 . ARG X  1 84  ? 232.212 259.891 326.723 1.00 75.85  ? 84  ARG X  NH2 1 
ATOM 26954  N N   . HIS X  1 85  ? 233.584 256.699 322.004 1.00 61.92  ? 85  HIS X  N   1 
ATOM 26955  C CA  . HIS X  1 85  ? 235.036 256.611 321.952 1.00 53.05  ? 85  HIS X  CA  1 
ATOM 26956  C C   . HIS X  1 85  ? 235.681 257.870 321.386 1.00 50.32  ? 85  HIS X  C   1 
ATOM 26957  O O   . HIS X  1 85  ? 236.834 257.822 320.950 1.00 61.79  ? 85  HIS X  O   1 
ATOM 26958  C CB  . HIS X  1 85  ? 235.453 255.384 321.138 1.00 52.37  ? 85  HIS X  CB  1 
ATOM 26959  C CG  . HIS X  1 85  ? 235.417 254.107 321.919 1.00 52.35  ? 85  HIS X  CG  1 
ATOM 26960  N ND1 . HIS X  1 85  ? 234.491 253.115 321.682 1.00 58.05  ? 85  HIS X  ND1 1 
ATOM 26961  C CD2 . HIS X  1 85  ? 236.199 253.657 322.927 1.00 55.10  ? 85  HIS X  CD2 1 
ATOM 26962  C CE1 . HIS X  1 85  ? 234.700 252.113 322.517 1.00 56.77  ? 85  HIS X  CE1 1 
ATOM 26963  N NE2 . HIS X  1 85  ? 235.733 252.415 323.281 1.00 47.18  ? 85  HIS X  NE2 1 
ATOM 26964  N N   . GLY X  1 86  ? 234.964 258.991 321.383 1.00 51.18  ? 86  GLY X  N   1 
ATOM 26965  C CA  . GLY X  1 86  ? 235.520 260.265 320.982 1.00 55.01  ? 86  GLY X  CA  1 
ATOM 26966  C C   . GLY X  1 86  ? 235.215 260.692 319.565 1.00 55.28  ? 86  GLY X  C   1 
ATOM 26967  O O   . GLY X  1 86  ? 235.739 261.720 319.125 1.00 58.00  ? 86  GLY X  O   1 
ATOM 26968  N N   . GLY X  1 87  ? 234.389 259.947 318.840 1.00 66.79  ? 87  GLY X  N   1 
ATOM 26969  C CA  . GLY X  1 87  ? 234.056 260.330 317.488 1.00 63.62  ? 87  GLY X  CA  1 
ATOM 26970  C C   . GLY X  1 87  ? 233.106 261.509 317.437 1.00 65.82  ? 87  GLY X  C   1 
ATOM 26971  O O   . GLY X  1 87  ? 232.403 261.820 318.396 1.00 73.67  ? 87  GLY X  O   1 
ATOM 26972  N N   . ARG X  1 88  ? 233.089 262.169 316.285 1.00 75.83  ? 88  ARG X  N   1 
ATOM 26973  C CA  . ARG X  1 88  ? 232.259 263.344 316.065 1.00 74.11  ? 88  ARG X  CA  1 
ATOM 26974  C C   . ARG X  1 88  ? 231.112 262.959 315.140 1.00 76.27  ? 88  ARG X  C   1 
ATOM 26975  O O   . ARG X  1 88  ? 231.336 262.576 313.988 1.00 82.42  ? 88  ARG X  O   1 
ATOM 26976  C CB  . ARG X  1 88  ? 233.108 264.490 315.502 1.00 74.72  ? 88  ARG X  CB  1 
ATOM 26977  C CG  . ARG X  1 88  ? 232.395 265.816 315.277 1.00 76.39  ? 88  ARG X  CG  1 
ATOM 26978  C CD  . ARG X  1 88  ? 233.371 266.878 314.744 1.00 75.16  ? 88  ARG X  CD  1 
ATOM 26979  N NE  . ARG X  1 88  ? 233.960 266.592 313.440 1.00 80.46  ? 88  ARG X  NE  1 
ATOM 26980  C CZ  . ARG X  1 88  ? 233.383 266.849 312.273 1.00 85.80  ? 88  ARG X  CZ  1 
ATOM 26981  N NH1 . ARG X  1 88  ? 232.212 267.460 312.197 1.00 83.30  ? 88  ARG X  NH1 1 
ATOM 26982  N NH2 . ARG X  1 88  ? 234.012 266.514 311.151 1.00 87.09  ? 88  ARG X  NH2 1 
ATOM 26983  N N   . GLU X  1 89  ? 229.885 263.059 315.657 1.00 79.05  ? 89  GLU X  N   1 
ATOM 26984  C CA  . GLU X  1 89  ? 228.727 262.424 315.036 1.00 78.31  ? 89  GLU X  CA  1 
ATOM 26985  C C   . GLU X  1 89  ? 228.490 262.898 313.612 1.00 79.06  ? 89  GLU X  C   1 
ATOM 26986  O O   . GLU X  1 89  ? 227.820 262.204 312.843 1.00 82.56  ? 89  GLU X  O   1 
ATOM 26987  C CB  . GLU X  1 89  ? 227.485 262.692 315.881 1.00 80.17  ? 89  GLU X  CB  1 
ATOM 26988  C CG  . GLU X  1 89  ? 226.186 262.230 315.259 1.00 81.84  ? 89  GLU X  CG  1 
ATOM 26989  C CD  . GLU X  1 89  ? 225.152 261.865 316.301 1.00 85.23  ? 89  GLU X  CD  1 
ATOM 26990  O OE1 . GLU X  1 89  ? 224.715 262.766 317.046 1.00 87.69  ? 89  GLU X  OE1 1 
ATOM 26991  O OE2 . GLU X  1 89  ? 224.779 260.676 316.379 1.00 84.51  ? 89  GLU X  OE2 1 
ATOM 26992  N N   . GLU X  1 90  ? 229.016 264.062 313.249 1.00 82.56  ? 90  GLU X  N   1 
ATOM 26993  C CA  . GLU X  1 90  ? 228.884 264.576 311.897 1.00 80.38  ? 90  GLU X  CA  1 
ATOM 26994  C C   . GLU X  1 90  ? 229.730 263.812 310.887 1.00 80.16  ? 90  GLU X  C   1 
ATOM 26995  O O   . GLU X  1 90  ? 229.561 264.022 309.682 1.00 84.03  ? 90  GLU X  O   1 
ATOM 26996  C CB  . GLU X  1 90  ? 229.262 266.055 311.909 1.00 81.13  ? 90  GLU X  CB  1 
ATOM 26997  C CG  . GLU X  1 90  ? 229.366 266.716 310.556 1.00 88.02  ? 90  GLU X  CG  1 
ATOM 26998  C CD  . GLU X  1 90  ? 229.476 268.221 310.669 1.00 94.13  ? 90  GLU X  CD  1 
ATOM 26999  O OE1 . GLU X  1 90  ? 229.528 268.730 311.808 1.00 92.92  ? 90  GLU X  OE1 1 
ATOM 27000  O OE2 . GLU X  1 90  ? 229.510 268.897 309.620 1.00 93.01  ? 90  GLU X  OE2 1 
ATOM 27001  N N   . ASP X  1 91  ? 230.620 262.930 311.339 1.00 78.60  ? 91  ASP X  N   1 
ATOM 27002  C CA  . ASP X  1 91  ? 231.517 262.188 310.460 1.00 75.33  ? 91  ASP X  CA  1 
ATOM 27003  C C   . ASP X  1 91  ? 231.024 260.768 310.195 1.00 74.45  ? 91  ASP X  C   1 
ATOM 27004  O O   . ASP X  1 91  ? 231.829 259.859 309.987 1.00 81.96  ? 91  ASP X  O   1 
ATOM 27005  C CB  . ASP X  1 91  ? 232.922 262.150 311.052 1.00 79.80  ? 91  ASP X  CB  1 
ATOM 27006  C CG  . ASP X  1 91  ? 233.572 263.512 311.081 1.00 83.42  ? 91  ASP X  CG  1 
ATOM 27007  O OD1 . ASP X  1 91  ? 234.740 263.609 311.512 1.00 85.53  ? 91  ASP X  OD1 1 
ATOM 27008  O OD2 . ASP X  1 91  ? 232.917 264.487 310.664 1.00 85.34  ? 91  ASP X  OD2 1 
ATOM 27009  N N   . ILE X  1 92  ? 229.712 260.561 310.200 1.00 60.76  ? 92  ILE X  N   1 
ATOM 27010  C CA  . ILE X  1 92  ? 229.117 259.258 309.933 1.00 61.25  ? 92  ILE X  CA  1 
ATOM 27011  C C   . ILE X  1 92  ? 228.186 259.392 308.741 1.00 63.56  ? 92  ILE X  C   1 
ATOM 27012  O O   . ILE X  1 92  ? 227.353 260.304 308.688 1.00 70.79  ? 92  ILE X  O   1 
ATOM 27013  C CB  . ILE X  1 92  ? 228.362 258.713 311.160 1.00 65.74  ? 92  ILE X  CB  1 
ATOM 27014  C CG1 . ILE X  1 92  ? 229.333 258.493 312.319 1.00 68.81  ? 92  ILE X  CG1 1 
ATOM 27015  C CG2 . ILE X  1 92  ? 227.662 257.403 310.814 1.00 68.53  ? 92  ILE X  CG2 1 
ATOM 27016  C CD1 . ILE X  1 92  ? 228.659 258.207 313.641 1.00 71.80  ? 92  ILE X  CD1 1 
ATOM 27017  N N   . THR X  1 93  ? 228.333 258.486 307.780 1.00 60.95  ? 93  THR X  N   1 
ATOM 27018  C CA  . THR X  1 93  ? 227.451 258.391 306.627 1.00 60.85  ? 93  THR X  CA  1 
ATOM 27019  C C   . THR X  1 93  ? 226.707 257.068 306.698 1.00 62.15  ? 93  THR X  C   1 
ATOM 27020  O O   . THR X  1 93  ? 227.334 256.005 306.746 1.00 68.79  ? 93  THR X  O   1 
ATOM 27021  C CB  . THR X  1 93  ? 228.238 258.485 305.320 1.00 59.82  ? 93  THR X  CB  1 
ATOM 27022  O OG1 . THR X  1 93  ? 229.063 259.655 305.342 1.00 60.50  ? 93  THR X  OG1 1 
ATOM 27023  C CG2 . THR X  1 93  ? 227.301 258.560 304.132 1.00 61.05  ? 93  THR X  CG2 1 
ATOM 27024  N N   . LEU X  1 94  ? 225.381 257.132 306.697 1.00 55.57  ? 94  LEU X  N   1 
ATOM 27025  C CA  . LEU X  1 94  ? 224.536 255.954 306.818 1.00 55.14  ? 94  LEU X  CA  1 
ATOM 27026  C C   . LEU X  1 94  ? 223.807 255.707 305.506 1.00 61.64  ? 94  LEU X  C   1 
ATOM 27027  O O   . LEU X  1 94  ? 223.262 256.635 304.903 1.00 68.04  ? 94  LEU X  O   1 
ATOM 27028  C CB  . LEU X  1 94  ? 223.529 256.121 307.958 1.00 53.05  ? 94  LEU X  CB  1 
ATOM 27029  C CG  . LEU X  1 94  ? 222.610 254.934 308.241 1.00 54.01  ? 94  LEU X  CG  1 
ATOM 27030  C CD1 . LEU X  1 94  ? 223.350 253.854 308.995 1.00 59.79  ? 94  LEU X  CD1 1 
ATOM 27031  C CD2 . LEU X  1 94  ? 221.400 255.387 309.028 1.00 57.98  ? 94  LEU X  CD2 1 
ATOM 27032  N N   . VAL X  1 95  ? 223.806 254.451 305.067 1.00 61.97  ? 95  VAL X  N   1 
ATOM 27033  C CA  . VAL X  1 95  ? 223.159 254.036 303.829 1.00 57.47  ? 95  VAL X  CA  1 
ATOM 27034  C C   . VAL X  1 95  ? 222.268 252.844 304.140 1.00 61.67  ? 95  VAL X  C   1 
ATOM 27035  O O   . VAL X  1 95  ? 222.706 251.896 304.799 1.00 69.24  ? 95  VAL X  O   1 
ATOM 27036  C CB  . VAL X  1 95  ? 224.188 253.670 302.744 1.00 57.09  ? 95  VAL X  CB  1 
ATOM 27037  C CG1 . VAL X  1 95  ? 223.493 253.300 301.453 1.00 62.45  ? 95  VAL X  CG1 1 
ATOM 27038  C CG2 . VAL X  1 95  ? 225.146 254.820 302.516 1.00 59.15  ? 95  VAL X  CG2 1 
ATOM 27039  N N   . ARG X  1 96  ? 221.027 252.890 303.669 1.00 58.71  ? 96  ARG X  N   1 
ATOM 27040  C CA  . ARG X  1 96  ? 220.070 251.810 303.853 1.00 58.61  ? 96  ARG X  CA  1 
ATOM 27041  C C   . ARG X  1 96  ? 219.838 251.105 302.525 1.00 56.89  ? 96  ARG X  C   1 
ATOM 27042  O O   . ARG X  1 96  ? 219.808 251.746 301.472 1.00 66.16  ? 96  ARG X  O   1 
ATOM 27043  C CB  . ARG X  1 96  ? 218.739 252.333 304.399 1.00 62.03  ? 96  ARG X  CB  1 
ATOM 27044  C CG  . ARG X  1 96  ? 218.864 253.397 305.478 1.00 63.54  ? 96  ARG X  CG  1 
ATOM 27045  C CD  . ARG X  1 96  ? 219.586 252.876 306.706 1.00 65.98  ? 96  ARG X  CD  1 
ATOM 27046  N NE  . ARG X  1 96  ? 218.980 251.657 307.228 1.00 68.33  ? 96  ARG X  NE  1 
ATOM 27047  C CZ  . ARG X  1 96  ? 218.271 251.568 308.348 1.00 65.25  ? 96  ARG X  CZ  1 
ATOM 27048  N NH1 . ARG X  1 96  ? 218.013 252.628 309.098 1.00 62.82  ? 96  ARG X  NH1 1 
ATOM 27049  N NH2 . ARG X  1 96  ? 217.803 250.382 308.723 1.00 61.12  ? 96  ARG X  NH2 1 
ATOM 27050  N N   . VAL X  1 97  ? 219.681 249.786 302.579 1.00 58.28  ? 97  VAL X  N   1 
ATOM 27051  C CA  . VAL X  1 97  ? 219.480 248.982 301.375 1.00 57.53  ? 97  VAL X  CA  1 
ATOM 27052  C C   . VAL X  1 97  ? 218.320 248.018 301.603 1.00 63.34  ? 97  VAL X  C   1 
ATOM 27053  O O   . VAL X  1 97  ? 218.033 247.663 302.754 1.00 66.79  ? 97  VAL X  O   1 
ATOM 27054  C CB  . VAL X  1 97  ? 220.762 248.229 300.991 1.00 63.16  ? 97  VAL X  CB  1 
ATOM 27055  C CG1 . VAL X  1 97  ? 221.823 249.205 300.532 1.00 63.24  ? 97  VAL X  CG1 1 
ATOM 27056  C CG2 . VAL X  1 97  ? 221.272 247.400 302.157 1.00 66.90  ? 97  VAL X  CG2 1 
ATOM 27057  N N   . PRO X  1 98  ? 217.624 247.577 300.552 1.00 59.81  ? 98  PRO X  N   1 
ATOM 27058  C CA  . PRO X  1 98  ? 216.450 246.715 300.771 1.00 56.14  ? 98  PRO X  CA  1 
ATOM 27059  C C   . PRO X  1 98  ? 216.748 245.426 301.515 1.00 59.82  ? 98  PRO X  C   1 
ATOM 27060  O O   . PRO X  1 98  ? 215.943 245.011 302.356 1.00 62.85  ? 98  PRO X  O   1 
ATOM 27061  C CB  . PRO X  1 98  ? 215.949 246.424 299.352 1.00 59.19  ? 98  PRO X  CB  1 
ATOM 27062  C CG  . PRO X  1 98  ? 216.606 247.389 298.462 1.00 65.25  ? 98  PRO X  CG  1 
ATOM 27063  C CD  . PRO X  1 98  ? 217.737 248.046 299.162 1.00 62.01  ? 98  PRO X  CD  1 
ATOM 27064  N N   . GLY X  1 99  ? 217.874 244.775 301.238 1.00 64.85  ? 99  GLY X  N   1 
ATOM 27065  C CA  . GLY X  1 99  ? 218.135 243.465 301.795 1.00 57.79  ? 99  GLY X  CA  1 
ATOM 27066  C C   . GLY X  1 99  ? 219.618 243.175 301.858 1.00 62.94  ? 99  GLY X  C   1 
ATOM 27067  O O   . GLY X  1 99  ? 220.449 243.977 301.430 1.00 70.26  ? 99  GLY X  O   1 
ATOM 27068  N N   . SER X  1 100 ? 219.943 242.002 302.405 1.00 57.81  ? 100 SER X  N   1 
ATOM 27069  C CA  . SER X  1 100 ? 221.341 241.637 302.595 1.00 61.41  ? 100 SER X  CA  1 
ATOM 27070  C C   . SER X  1 100 ? 222.054 241.415 301.270 1.00 62.86  ? 100 SER X  C   1 
ATOM 27071  O O   . SER X  1 100 ? 223.267 241.629 301.179 1.00 66.01  ? 100 SER X  O   1 
ATOM 27072  C CB  . SER X  1 100 ? 221.441 240.384 303.460 1.00 67.44  ? 100 SER X  CB  1 
ATOM 27073  O OG  . SER X  1 100 ? 220.491 239.418 303.059 1.00 70.45  ? 100 SER X  OG  1 
ATOM 27074  N N   . TRP X  1 101 ? 221.330 240.988 300.238 1.00 57.43  ? 101 TRP X  N   1 
ATOM 27075  C CA  . TRP X  1 101 ? 221.958 240.732 298.950 1.00 54.04  ? 101 TRP X  CA  1 
ATOM 27076  C C   . TRP X  1 101 ? 222.549 241.994 298.337 1.00 54.38  ? 101 TRP X  C   1 
ATOM 27077  O O   . TRP X  1 101 ? 223.436 241.898 297.484 1.00 57.69  ? 101 TRP X  O   1 
ATOM 27078  C CB  . TRP X  1 101 ? 220.937 240.108 298.000 1.00 54.49  ? 101 TRP X  CB  1 
ATOM 27079  C CG  . TRP X  1 101 ? 221.362 240.077 296.570 1.00 57.44  ? 101 TRP X  CG  1 
ATOM 27080  C CD1 . TRP X  1 101 ? 221.121 241.025 295.624 1.00 56.87  ? 101 TRP X  CD1 1 
ATOM 27081  C CD2 . TRP X  1 101 ? 222.098 239.039 295.918 1.00 53.91  ? 101 TRP X  CD2 1 
ATOM 27082  N NE1 . TRP X  1 101 ? 221.666 240.646 294.425 1.00 58.69  ? 101 TRP X  NE1 1 
ATOM 27083  C CE2 . TRP X  1 101 ? 222.271 239.429 294.579 1.00 54.29  ? 101 TRP X  CE2 1 
ATOM 27084  C CE3 . TRP X  1 101 ? 222.630 237.819 296.339 1.00 57.81  ? 101 TRP X  CE3 1 
ATOM 27085  C CZ2 . TRP X  1 101 ? 222.951 238.644 293.660 1.00 57.32  ? 101 TRP X  CZ2 1 
ATOM 27086  C CZ3 . TRP X  1 101 ? 223.304 237.043 295.424 1.00 58.98  ? 101 TRP X  CZ3 1 
ATOM 27087  C CH2 . TRP X  1 101 ? 223.459 237.457 294.100 1.00 58.14  ? 101 TRP X  CH2 1 
ATOM 27088  N N   . GLU X  1 102 ? 222.092 243.171 298.758 1.00 61.05  ? 102 GLU X  N   1 
ATOM 27089  C CA  . GLU X  1 102 ? 222.513 244.433 298.169 1.00 57.23  ? 102 GLU X  CA  1 
ATOM 27090  C C   . GLU X  1 102 ? 223.580 245.147 298.987 1.00 60.95  ? 102 GLU X  C   1 
ATOM 27091  O O   . GLU X  1 102 ? 223.930 246.285 298.665 1.00 61.65  ? 102 GLU X  O   1 
ATOM 27092  C CB  . GLU X  1 102 ? 221.303 245.352 297.994 1.00 63.07  ? 102 GLU X  CB  1 
ATOM 27093  C CG  . GLU X  1 102 ? 220.419 244.998 296.810 1.00 70.12  ? 102 GLU X  CG  1 
ATOM 27094  C CD  . GLU X  1 102 ? 219.308 244.027 297.158 1.00 74.14  ? 102 GLU X  CD  1 
ATOM 27095  O OE1 . GLU X  1 102 ? 219.082 243.765 298.357 1.00 77.07  ? 102 GLU X  OE1 1 
ATOM 27096  O OE2 . GLU X  1 102 ? 218.654 243.520 296.223 1.00 75.24  ? 102 GLU X  OE2 1 
ATOM 27097  N N   . ILE X  1 103 ? 224.104 244.517 300.033 1.00 60.58  ? 103 ILE X  N   1 
ATOM 27098  C CA  . ILE X  1 103 ? 225.093 245.165 300.891 1.00 57.50  ? 103 ILE X  CA  1 
ATOM 27099  C C   . ILE X  1 103 ? 226.432 245.289 300.170 1.00 59.70  ? 103 ILE X  C   1 
ATOM 27100  O O   . ILE X  1 103 ? 227.019 246.378 300.175 1.00 66.79  ? 103 ILE X  O   1 
ATOM 27101  C CB  . ILE X  1 103 ? 225.251 244.421 302.227 1.00 56.47  ? 103 ILE X  CB  1 
ATOM 27102  C CG1 . ILE X  1 103 ? 223.967 244.532 303.047 1.00 62.00  ? 103 ILE X  CG1 1 
ATOM 27103  C CG2 . ILE X  1 103 ? 226.431 244.981 303.002 1.00 63.88  ? 103 ILE X  CG2 1 
ATOM 27104  C CD1 . ILE X  1 103 ? 223.920 243.616 304.246 1.00 64.30  ? 103 ILE X  CD1 1 
ATOM 27105  N N   . PRO X  1 104 ? 226.970 244.225 299.562 1.00 57.70  ? 104 PRO X  N   1 
ATOM 27106  C CA  . PRO X  1 104 ? 228.298 244.360 298.939 1.00 50.00  ? 104 PRO X  CA  1 
ATOM 27107  C C   . PRO X  1 104 ? 228.391 245.467 297.906 1.00 54.13  ? 104 PRO X  C   1 
ATOM 27108  O O   . PRO X  1 104 ? 229.392 246.189 297.874 1.00 64.18  ? 104 PRO X  O   1 
ATOM 27109  C CB  . PRO X  1 104 ? 228.536 242.988 298.296 1.00 55.85  ? 104 PRO X  CB  1 
ATOM 27110  C CG  . PRO X  1 104 ? 227.527 242.079 298.838 1.00 57.92  ? 104 PRO X  CG  1 
ATOM 27111  C CD  . PRO X  1 104 ? 226.560 242.816 299.684 1.00 60.85  ? 104 PRO X  CD  1 
ATOM 27112  N N   . VAL X  1 105 ? 227.376 245.631 297.057 1.00 48.91  ? 105 VAL X  N   1 
ATOM 27113  C CA  . VAL X  1 105 ? 227.481 246.613 295.984 1.00 44.75  ? 105 VAL X  CA  1 
ATOM 27114  C C   . VAL X  1 105 ? 227.429 248.026 296.546 1.00 52.15  ? 105 VAL X  C   1 
ATOM 27115  O O   . VAL X  1 105 ? 228.157 248.914 296.091 1.00 58.96  ? 105 VAL X  O   1 
ATOM 27116  C CB  . VAL X  1 105 ? 226.386 246.376 294.928 1.00 49.53  ? 105 VAL X  CB  1 
ATOM 27117  C CG1 . VAL X  1 105 ? 225.008 246.660 295.496 1.00 55.53  ? 105 VAL X  CG1 1 
ATOM 27118  C CG2 . VAL X  1 105 ? 226.649 247.222 293.698 1.00 53.28  ? 105 VAL X  CG2 1 
ATOM 27119  N N   . ALA X  1 106 ? 226.566 248.262 297.534 1.00 58.96  ? 106 ALA X  N   1 
ATOM 27120  C CA  . ALA X  1 106 ? 226.509 249.578 298.160 1.00 55.41  ? 106 ALA X  CA  1 
ATOM 27121  C C   . ALA X  1 106 ? 227.800 249.887 298.901 1.00 56.27  ? 106 ALA X  C   1 
ATOM 27122  O O   . ALA X  1 106 ? 228.301 251.015 298.846 1.00 65.38  ? 106 ALA X  O   1 
ATOM 27123  C CB  . ALA X  1 106 ? 225.316 249.655 299.108 1.00 61.73  ? 106 ALA X  CB  1 
ATOM 27124  N N   . ALA X  1 107 ? 228.355 248.898 299.603 1.00 56.30  ? 107 ALA X  N   1 
ATOM 27125  C CA  . ALA X  1 107 ? 229.600 249.121 300.329 1.00 51.97  ? 107 ALA X  CA  1 
ATOM 27126  C C   . ALA X  1 107 ? 230.734 249.466 299.377 1.00 57.30  ? 107 ALA X  C   1 
ATOM 27127  O O   . ALA X  1 107 ? 231.620 250.258 299.717 1.00 68.77  ? 107 ALA X  O   1 
ATOM 27128  C CB  . ALA X  1 107 ? 229.953 247.887 301.157 1.00 59.13  ? 107 ALA X  CB  1 
ATOM 27129  N N   . GLY X  1 108 ? 230.729 248.878 298.183 1.00 63.23  ? 108 GLY X  N   1 
ATOM 27130  C CA  . GLY X  1 108 ? 231.761 249.198 297.214 1.00 62.27  ? 108 GLY X  CA  1 
ATOM 27131  C C   . GLY X  1 108 ? 231.751 250.661 296.817 1.00 59.57  ? 108 GLY X  C   1 
ATOM 27132  O O   . GLY X  1 108 ? 232.804 251.292 296.709 1.00 68.36  ? 108 GLY X  O   1 
ATOM 27133  N N   . GLU X  1 109 ? 230.562 251.219 296.591 1.00 63.87  ? 109 GLU X  N   1 
ATOM 27134  C CA  . GLU X  1 109 ? 230.467 252.628 296.229 1.00 68.19  ? 109 GLU X  CA  1 
ATOM 27135  C C   . GLU X  1 109 ? 230.944 253.522 297.363 1.00 70.33  ? 109 GLU X  C   1 
ATOM 27136  O O   . GLU X  1 109 ? 231.636 254.518 297.130 1.00 71.97  ? 109 GLU X  O   1 
ATOM 27137  C CB  . GLU X  1 109 ? 229.028 252.976 295.852 1.00 68.37  ? 109 GLU X  CB  1 
ATOM 27138  C CG  . GLU X  1 109 ? 228.538 252.293 294.594 1.00 72.06  ? 109 GLU X  CG  1 
ATOM 27139  C CD  . GLU X  1 109 ? 229.267 252.767 293.356 1.00 82.73  ? 109 GLU X  CD  1 
ATOM 27140  O OE1 . GLU X  1 109 ? 229.674 253.946 293.320 1.00 81.18  ? 109 GLU X  OE1 1 
ATOM 27141  O OE2 . GLU X  1 109 ? 229.430 251.961 292.417 1.00 86.03  ? 109 GLU X  OE2 1 
ATOM 27142  N N   . LEU X  1 110 ? 230.580 253.183 298.598 1.00 67.28  ? 110 LEU X  N   1 
ATOM 27143  C CA  . LEU X  1 110 ? 230.938 254.030 299.728 1.00 65.86  ? 110 LEU X  CA  1 
ATOM 27144  C C   . LEU X  1 110 ? 232.420 253.930 300.061 1.00 65.32  ? 110 LEU X  C   1 
ATOM 27145  O O   . LEU X  1 110 ? 233.000 254.887 300.582 1.00 72.19  ? 110 LEU X  O   1 
ATOM 27146  C CB  . LEU X  1 110 ? 230.094 253.647 300.943 1.00 64.25  ? 110 LEU X  CB  1 
ATOM 27147  C CG  . LEU X  1 110 ? 229.854 254.684 302.039 1.00 67.71  ? 110 LEU X  CG  1 
ATOM 27148  C CD1 . LEU X  1 110 ? 229.391 256.013 301.472 1.00 70.54  ? 110 LEU X  CD1 1 
ATOM 27149  C CD2 . LEU X  1 110 ? 228.843 254.149 303.029 1.00 69.17  ? 110 LEU X  CD2 1 
ATOM 27150  N N   . ALA X  1 111 ? 233.047 252.794 299.770 1.00 65.00  ? 111 ALA X  N   1 
ATOM 27151  C CA  . ALA X  1 111 ? 234.453 252.593 300.083 1.00 60.78  ? 111 ALA X  CA  1 
ATOM 27152  C C   . ALA X  1 111 ? 235.392 253.238 299.074 1.00 58.22  ? 111 ALA X  C   1 
ATOM 27153  O O   . ALA X  1 111 ? 236.576 253.406 299.379 1.00 64.76  ? 111 ALA X  O   1 
ATOM 27154  C CB  . ALA X  1 111 ? 234.764 251.098 300.172 1.00 61.87  ? 111 ALA X  CB  1 
ATOM 27155  N N   . ARG X  1 112 ? 234.903 253.601 297.891 1.00 61.63  ? 112 ARG X  N   1 
ATOM 27156  C CA  . ARG X  1 112 ? 235.749 254.247 296.898 1.00 60.18  ? 112 ARG X  CA  1 
ATOM 27157  C C   . ARG X  1 112 ? 235.903 255.741 297.134 1.00 64.18  ? 112 ARG X  C   1 
ATOM 27158  O O   . ARG X  1 112 ? 236.803 256.353 296.550 1.00 65.46  ? 112 ARG X  O   1 
ATOM 27159  C CB  . ARG X  1 112 ? 235.195 254.008 295.495 1.00 62.37  ? 112 ARG X  CB  1 
ATOM 27160  C CG  . ARG X  1 112 ? 235.801 252.807 294.803 1.00 60.66  ? 112 ARG X  CG  1 
ATOM 27161  C CD  . ARG X  1 112 ? 234.850 252.195 293.802 1.00 63.57  ? 112 ARG X  CD  1 
ATOM 27162  N NE  . ARG X  1 112 ? 235.495 251.134 293.037 1.00 68.03  ? 112 ARG X  NE  1 
ATOM 27163  C CZ  . ARG X  1 112 ? 235.062 249.883 292.931 1.00 69.04  ? 112 ARG X  CZ  1 
ATOM 27164  N NH1 . ARG X  1 112 ? 233.958 249.471 293.534 1.00 69.21  ? 112 ARG X  NH1 1 
ATOM 27165  N NH2 . ARG X  1 112 ? 235.757 249.019 292.199 1.00 69.19  ? 112 ARG X  NH2 1 
ATOM 27166  N N   . LYS X  1 113 ? 235.056 256.341 297.963 1.00 71.50  ? 113 LYS X  N   1 
ATOM 27167  C CA  . LYS X  1 113 ? 235.241 257.736 298.328 1.00 71.76  ? 113 LYS X  CA  1 
ATOM 27168  C C   . LYS X  1 113 ? 236.500 257.888 299.169 1.00 75.51  ? 113 LYS X  C   1 
ATOM 27169  O O   . LYS X  1 113 ? 236.808 257.041 300.011 1.00 77.18  ? 113 LYS X  O   1 
ATOM 27170  C CB  . LYS X  1 113 ? 234.030 258.247 299.103 1.00 68.92  ? 113 LYS X  CB  1 
ATOM 27171  C CG  . LYS X  1 113 ? 232.755 258.328 298.291 1.00 71.45  ? 113 LYS X  CG  1 
ATOM 27172  C CD  . LYS X  1 113 ? 231.621 258.893 299.122 1.00 69.17  ? 113 LYS X  CD  1 
ATOM 27173  C CE  . LYS X  1 113 ? 230.317 258.907 298.348 1.00 74.15  ? 113 LYS X  CE  1 
ATOM 27174  N NZ  . LYS X  1 113 ? 230.354 259.870 297.218 1.00 77.02  ? 113 LYS X  NZ  1 
ATOM 27175  N N   . GLU X  1 114 ? 237.226 258.976 298.943 1.00 89.97  ? 114 GLU X  N   1 
ATOM 27176  C CA  . GLU X  1 114 ? 238.487 259.199 299.638 1.00 89.61  ? 114 GLU X  CA  1 
ATOM 27177  C C   . GLU X  1 114 ? 238.307 259.843 301.006 1.00 88.86  ? 114 GLU X  C   1 
ATOM 27178  O O   . GLU X  1 114 ? 239.305 260.075 301.694 1.00 89.44  ? 114 GLU X  O   1 
ATOM 27179  C CB  . GLU X  1 114 ? 239.411 260.056 298.769 1.00 92.00  ? 114 GLU X  CB  1 
ATOM 27180  C CG  . GLU X  1 114 ? 239.110 261.546 298.787 1.00 94.54  ? 114 GLU X  CG  1 
ATOM 27181  C CD  . GLU X  1 114 ? 239.995 262.324 297.834 1.00 99.11  ? 114 GLU X  CD  1 
ATOM 27182  O OE1 . GLU X  1 114 ? 240.352 261.774 296.770 1.00 99.01  ? 114 GLU X  OE1 1 
ATOM 27183  O OE2 . GLU X  1 114 ? 240.334 263.484 298.147 1.00 97.58  ? 114 GLU X  OE2 1 
ATOM 27184  N N   . ASP X  1 115 ? 237.076 260.137 301.415 1.00 85.25  ? 115 ASP X  N   1 
ATOM 27185  C CA  . ASP X  1 115 ? 236.815 260.778 302.695 1.00 82.08  ? 115 ASP X  CA  1 
ATOM 27186  C C   . ASP X  1 115 ? 236.459 259.796 303.803 1.00 83.28  ? 115 ASP X  C   1 
ATOM 27187  O O   . ASP X  1 115 ? 236.348 260.213 304.959 1.00 87.79  ? 115 ASP X  O   1 
ATOM 27188  C CB  . ASP X  1 115 ? 235.685 261.797 302.546 1.00 83.07  ? 115 ASP X  CB  1 
ATOM 27189  C CG  . ASP X  1 115 ? 236.089 262.993 301.712 1.00 89.33  ? 115 ASP X  CG  1 
ATOM 27190  O OD1 . ASP X  1 115 ? 237.289 263.337 301.709 1.00 90.96  ? 115 ASP X  OD1 1 
ATOM 27191  O OD2 . ASP X  1 115 ? 235.208 263.589 301.060 1.00 89.84  ? 115 ASP X  OD2 1 
ATOM 27192  N N   . ILE X  1 116 ? 236.276 258.515 303.491 1.00 69.12  ? 116 ILE X  N   1 
ATOM 27193  C CA  . ILE X  1 116 ? 235.948 257.501 304.486 1.00 66.63  ? 116 ILE X  CA  1 
ATOM 27194  C C   . ILE X  1 116 ? 237.186 256.665 304.765 1.00 69.78  ? 116 ILE X  C   1 
ATOM 27195  O O   . ILE X  1 116 ? 237.976 256.378 303.857 1.00 73.48  ? 116 ILE X  O   1 
ATOM 27196  C CB  . ILE X  1 116 ? 234.772 256.613 304.034 1.00 71.89  ? 116 ILE X  CB  1 
ATOM 27197  C CG1 . ILE X  1 116 ? 233.496 257.445 303.873 1.00 70.38  ? 116 ILE X  CG1 1 
ATOM 27198  C CG2 . ILE X  1 116 ? 234.544 255.479 305.024 1.00 74.77  ? 116 ILE X  CG2 1 
ATOM 27199  C CD1 . ILE X  1 116 ? 233.309 258.045 302.510 1.00 71.94  ? 116 ILE X  CD1 1 
ATOM 27200  N N   . ASP X  1 117 ? 237.351 256.273 306.025 1.00 75.46  ? 117 ASP X  N   1 
ATOM 27201  C CA  . ASP X  1 117 ? 238.495 255.486 306.460 1.00 69.68  ? 117 ASP X  CA  1 
ATOM 27202  C C   . ASP X  1 117 ? 238.155 254.027 306.712 1.00 71.75  ? 117 ASP X  C   1 
ATOM 27203  O O   . ASP X  1 117 ? 239.032 253.168 306.584 1.00 75.87  ? 117 ASP X  O   1 
ATOM 27204  C CB  . ASP X  1 117 ? 239.082 256.084 307.739 1.00 71.95  ? 117 ASP X  CB  1 
ATOM 27205  C CG  . ASP X  1 117 ? 239.737 257.425 307.504 1.00 78.18  ? 117 ASP X  CG  1 
ATOM 27206  O OD1 . ASP X  1 117 ? 240.235 257.657 306.383 1.00 81.37  ? 117 ASP X  OD1 1 
ATOM 27207  O OD2 . ASP X  1 117 ? 239.751 258.252 308.438 1.00 80.45  ? 117 ASP X  OD2 1 
ATOM 27208  N N   . ALA X  1 118 ? 236.910 253.727 307.071 1.00 60.30  ? 118 ALA X  N   1 
ATOM 27209  C CA  . ALA X  1 118 ? 236.486 252.357 307.299 1.00 62.20  ? 118 ALA X  CA  1 
ATOM 27210  C C   . ALA X  1 118 ? 234.997 252.259 307.015 1.00 63.95  ? 118 ALA X  C   1 
ATOM 27211  O O   . ALA X  1 118 ? 234.281 253.261 307.014 1.00 72.20  ? 118 ALA X  O   1 
ATOM 27212  C CB  . ALA X  1 118 ? 236.794 251.900 308.726 1.00 69.70  ? 118 ALA X  CB  1 
ATOM 27213  N N   . VAL X  1 119 ? 234.539 251.036 306.773 1.00 57.36  ? 119 VAL X  N   1 
ATOM 27214  C CA  . VAL X  1 119 ? 233.141 250.762 306.469 1.00 52.47  ? 119 VAL X  CA  1 
ATOM 27215  C C   . VAL X  1 119 ? 232.657 249.654 307.388 1.00 62.23  ? 119 VAL X  C   1 
ATOM 27216  O O   . VAL X  1 119 ? 233.415 248.740 307.727 1.00 72.39  ? 119 VAL X  O   1 
ATOM 27217  C CB  . VAL X  1 119 ? 232.941 250.368 304.993 1.00 57.29  ? 119 VAL X  CB  1 
ATOM 27218  C CG1 . VAL X  1 119 ? 231.467 250.271 304.670 1.00 65.36  ? 119 VAL X  CG1 1 
ATOM 27219  C CG2 . VAL X  1 119 ? 233.613 251.374 304.086 1.00 65.24  ? 119 VAL X  CG2 1 
ATOM 27220  N N   . ILE X  1 120 ? 231.394 249.739 307.794 1.00 58.17  ? 120 ILE X  N   1 
ATOM 27221  C CA  . ILE X  1 120 ? 230.776 248.779 308.697 1.00 49.78  ? 120 ILE X  CA  1 
ATOM 27222  C C   . ILE X  1 120 ? 229.527 248.246 308.018 1.00 56.39  ? 120 ILE X  C   1 
ATOM 27223  O O   . ILE X  1 120 ? 228.712 249.025 307.513 1.00 64.33  ? 120 ILE X  O   1 
ATOM 27224  C CB  . ILE X  1 120 ? 230.431 249.424 310.051 1.00 51.51  ? 120 ILE X  CB  1 
ATOM 27225  C CG1 . ILE X  1 120 ? 231.706 249.894 310.745 1.00 53.21  ? 120 ILE X  CG1 1 
ATOM 27226  C CG2 . ILE X  1 120 ? 229.692 248.431 310.938 1.00 63.87  ? 120 ILE X  CG2 1 
ATOM 27227  C CD1 . ILE X  1 120 ? 231.462 250.765 311.946 1.00 56.77  ? 120 ILE X  CD1 1 
ATOM 27228  N N   . ALA X  1 121 ? 229.376 246.927 308.004 1.00 54.41  ? 121 ALA X  N   1 
ATOM 27229  C CA  . ALA X  1 121 ? 228.228 246.272 307.396 1.00 49.73  ? 121 ALA X  CA  1 
ATOM 27230  C C   . ALA X  1 121 ? 227.365 245.656 308.486 1.00 60.08  ? 121 ALA X  C   1 
ATOM 27231  O O   . ALA X  1 121 ? 227.861 244.883 309.312 1.00 73.86  ? 121 ALA X  O   1 
ATOM 27232  C CB  . ALA X  1 121 ? 228.672 245.196 306.405 1.00 57.60  ? 121 ALA X  CB  1 
ATOM 27233  N N   . ILE X  1 122 ? 226.080 245.994 308.482 1.00 56.29  ? 122 ILE X  N   1 
ATOM 27234  C CA  . ILE X  1 122 ? 225.123 245.510 309.466 1.00 53.22  ? 122 ILE X  CA  1 
ATOM 27235  C C   . ILE X  1 122 ? 223.994 244.813 308.724 1.00 58.51  ? 122 ILE X  C   1 
ATOM 27236  O O   . ILE X  1 122 ? 223.465 245.347 307.744 1.00 73.41  ? 122 ILE X  O   1 
ATOM 27237  C CB  . ILE X  1 122 ? 224.570 246.658 310.335 1.00 59.19  ? 122 ILE X  CB  1 
ATOM 27238  C CG1 . ILE X  1 122 ? 225.695 247.384 311.075 1.00 61.39  ? 122 ILE X  CG1 1 
ATOM 27239  C CG2 . ILE X  1 122 ? 223.561 246.122 311.329 1.00 67.66  ? 122 ILE X  CG2 1 
ATOM 27240  C CD1 . ILE X  1 122 ? 226.483 246.521 312.031 1.00 63.72  ? 122 ILE X  CD1 1 
ATOM 27241  N N   . GLY X  1 123 ? 223.627 243.627 309.188 1.00 65.29  ? 123 GLY X  N   1 
ATOM 27242  C CA  . GLY X  1 123 ? 222.562 242.886 308.539 1.00 67.45  ? 123 GLY X  CA  1 
ATOM 27243  C C   . GLY X  1 123 ? 222.160 241.694 309.370 1.00 71.43  ? 123 GLY X  C   1 
ATOM 27244  O O   . GLY X  1 123 ? 222.795 241.363 310.375 1.00 76.75  ? 123 GLY X  O   1 
ATOM 27245  N N   . VAL X  1 124 ? 221.077 241.054 308.940 1.00 76.65  ? 124 VAL X  N   1 
ATOM 27246  C CA  . VAL X  1 124 ? 220.556 239.855 309.585 1.00 79.10  ? 124 VAL X  CA  1 
ATOM 27247  C C   . VAL X  1 124 ? 220.264 238.825 308.507 1.00 80.73  ? 124 VAL X  C   1 
ATOM 27248  O O   . VAL X  1 124 ? 219.542 239.114 307.547 1.00 79.23  ? 124 VAL X  O   1 
ATOM 27249  C CB  . VAL X  1 124 ? 219.285 240.152 310.401 1.00 80.25  ? 124 VAL X  CB  1 
ATOM 27250  C CG1 . VAL X  1 124 ? 218.694 238.865 310.944 1.00 83.25  ? 124 VAL X  CG1 1 
ATOM 27251  C CG2 . VAL X  1 124 ? 219.593 241.119 311.526 1.00 81.83  ? 124 VAL X  CG2 1 
ATOM 27252  N N   . LEU X  1 125 ? 220.820 237.630 308.665 1.00 88.61  ? 125 LEU X  N   1 
ATOM 27253  C CA  . LEU X  1 125 ? 220.557 236.540 307.741 1.00 85.91  ? 125 LEU X  CA  1 
ATOM 27254  C C   . LEU X  1 125 ? 219.301 235.788 308.169 1.00 91.37  ? 125 LEU X  C   1 
ATOM 27255  O O   . LEU X  1 125 ? 218.879 235.839 309.326 1.00 93.95  ? 125 LEU X  O   1 
ATOM 27256  C CB  . LEU X  1 125 ? 221.751 235.590 307.675 1.00 85.05  ? 125 LEU X  CB  1 
ATOM 27257  C CG  . LEU X  1 125 ? 222.897 235.996 306.741 1.00 87.75  ? 125 LEU X  CG  1 
ATOM 27258  C CD1 . LEU X  1 125 ? 222.448 236.028 305.286 1.00 87.50  ? 125 LEU X  CD1 1 
ATOM 27259  C CD2 . LEU X  1 125 ? 223.475 237.341 307.146 1.00 86.63  ? 125 LEU X  CD2 1 
ATOM 27260  N N   . ILE X  1 126 ? 218.709 235.077 307.216 1.00 108.94 ? 126 ILE X  N   1 
ATOM 27261  C CA  . ILE X  1 126 ? 217.364 234.539 307.401 1.00 108.69 ? 126 ILE X  CA  1 
ATOM 27262  C C   . ILE X  1 126 ? 217.387 233.190 308.108 1.00 109.35 ? 126 ILE X  C   1 
ATOM 27263  O O   . ILE X  1 126 ? 216.799 233.041 309.181 1.00 108.37 ? 126 ILE X  O   1 
ATOM 27264  C CB  . ILE X  1 126 ? 216.655 234.448 306.035 1.00 108.60 ? 126 ILE X  CB  1 
ATOM 27265  C CG1 . ILE X  1 126 ? 216.493 235.849 305.435 1.00 108.20 ? 126 ILE X  CG1 1 
ATOM 27266  C CG2 . ILE X  1 126 ? 215.293 233.779 306.187 1.00 106.42 ? 126 ILE X  CG2 1 
ATOM 27267  C CD1 . ILE X  1 126 ? 216.047 235.865 303.986 1.00 106.24 ? 126 ILE X  CD1 1 
ATOM 27268  N N   . ARG X  1 127 ? 218.055 232.195 307.537 1.00 122.97 ? 127 ARG X  N   1 
ATOM 27269  C CA  . ARG X  1 127 ? 218.017 230.839 308.060 1.00 123.28 ? 127 ARG X  CA  1 
ATOM 27270  C C   . ARG X  1 127 ? 218.990 230.686 309.223 1.00 123.47 ? 127 ARG X  C   1 
ATOM 27271  O O   . ARG X  1 127 ? 219.918 231.477 309.406 1.00 122.30 ? 127 ARG X  O   1 
ATOM 27272  C CB  . ARG X  1 127 ? 218.331 229.828 306.953 1.00 122.39 ? 127 ARG X  CB  1 
ATOM 27273  C CG  . ARG X  1 127 ? 217.287 229.778 305.837 1.00 123.06 ? 127 ARG X  CG  1 
ATOM 27274  C CD  . ARG X  1 127 ? 215.959 229.192 306.307 1.00 124.98 ? 127 ARG X  CD  1 
ATOM 27275  N NE  . ARG X  1 127 ? 215.137 230.179 306.995 1.00 126.54 ? 127 ARG X  NE  1 
ATOM 27276  C CZ  . ARG X  1 127 ? 213.912 229.958 307.455 1.00 125.51 ? 127 ARG X  CZ  1 
ATOM 27277  N NH1 . ARG X  1 127 ? 213.316 228.786 307.306 1.00 124.33 ? 127 ARG X  NH1 1 
ATOM 27278  N NH2 . ARG X  1 127 ? 213.268 230.938 308.083 1.00 123.13 ? 127 ARG X  NH2 1 
ATOM 27279  N N   . GLY X  1 128 ? 218.761 229.643 310.014 1.00 133.33 ? 128 GLY X  N   1 
ATOM 27280  C CA  . GLY X  1 128 ? 219.485 229.437 311.249 1.00 134.49 ? 128 GLY X  CA  1 
ATOM 27281  C C   . GLY X  1 128 ? 220.945 229.096 311.027 1.00 135.63 ? 128 GLY X  C   1 
ATOM 27282  O O   . GLY X  1 128 ? 221.520 229.292 309.955 1.00 134.64 ? 128 GLY X  O   1 
ATOM 27283  N N   . CYS X  1 129 ? 221.554 228.573 312.091 1.00 147.58 ? 129 CYS X  N   1 
ATOM 27284  C CA  . CYS X  1 129 ? 222.950 228.159 312.061 1.00 148.46 ? 129 CYS X  CA  1 
ATOM 27285  C C   . CYS X  1 129 ? 223.128 226.729 311.561 1.00 150.33 ? 129 CYS X  C   1 
ATOM 27286  O O   . CYS X  1 129 ? 224.270 226.300 311.363 1.00 149.12 ? 129 CYS X  O   1 
ATOM 27287  C CB  . CYS X  1 129 ? 223.559 228.315 313.464 1.00 147.52 ? 129 CYS X  CB  1 
ATOM 27288  S SG  . CYS X  1 129 ? 225.234 227.657 313.689 1.00 145.68 ? 129 CYS X  SG  1 
ATOM 27289  N N   . THR X  1 130 ? 222.042 225.993 311.319 1.00 156.00 ? 130 THR X  N   1 
ATOM 27290  C CA  . THR X  1 130 ? 222.110 224.619 310.818 1.00 154.83 ? 130 THR X  CA  1 
ATOM 27291  C C   . THR X  1 130 ? 221.224 224.478 309.584 1.00 153.60 ? 130 THR X  C   1 
ATOM 27292  O O   . THR X  1 130 ? 220.239 223.730 309.593 1.00 152.26 ? 130 THR X  O   1 
ATOM 27293  C CB  . THR X  1 130 ? 221.678 223.627 311.899 1.00 154.27 ? 130 THR X  CB  1 
ATOM 27294  O OG1 . THR X  1 130 ? 220.319 223.882 312.265 1.00 153.16 ? 130 THR X  OG1 1 
ATOM 27295  C CG2 . THR X  1 130 ? 222.532 223.786 313.134 1.00 153.11 ? 130 THR X  CG2 1 
ATOM 27296  N N   . PRO X  1 131 ? 221.541 225.195 308.499 1.00 146.57 ? 131 PRO X  N   1 
ATOM 27297  C CA  . PRO X  1 131 ? 220.765 225.036 307.260 1.00 144.59 ? 131 PRO X  CA  1 
ATOM 27298  C C   . PRO X  1 131 ? 221.249 223.879 306.399 1.00 142.68 ? 131 PRO X  C   1 
ATOM 27299  O O   . PRO X  1 131 ? 222.078 223.066 306.821 1.00 139.50 ? 131 PRO X  O   1 
ATOM 27300  C CB  . PRO X  1 131 ? 220.973 226.376 306.542 1.00 144.25 ? 131 PRO X  CB  1 
ATOM 27301  C CG  . PRO X  1 131 ? 222.289 226.852 307.035 1.00 143.42 ? 131 PRO X  CG  1 
ATOM 27302  C CD  . PRO X  1 131 ? 222.385 226.402 308.457 1.00 145.30 ? 131 PRO X  CD  1 
ATOM 27303  N N   . HIS X  1 132 ? 220.707 223.804 305.183 1.00 141.88 ? 132 HIS X  N   1 
ATOM 27304  C CA  . HIS X  1 132 ? 221.215 222.952 304.114 1.00 142.04 ? 132 HIS X  CA  1 
ATOM 27305  C C   . HIS X  1 132 ? 222.276 223.655 303.273 1.00 142.50 ? 132 HIS X  C   1 
ATOM 27306  O O   . HIS X  1 132 ? 222.423 223.342 302.084 1.00 143.17 ? 132 HIS X  O   1 
ATOM 27307  C CB  . HIS X  1 132 ? 220.056 222.490 303.230 1.00 141.82 ? 132 HIS X  CB  1 
ATOM 27308  C CG  . HIS X  1 132 ? 219.379 223.606 302.496 1.00 143.52 ? 132 HIS X  CG  1 
ATOM 27309  N ND1 . HIS X  1 132 ? 218.435 224.418 303.088 1.00 142.81 ? 132 HIS X  ND1 1 
ATOM 27310  C CD2 . HIS X  1 132 ? 219.512 224.049 301.223 1.00 143.20 ? 132 HIS X  CD2 1 
ATOM 27311  C CE1 . HIS X  1 132 ? 218.015 225.312 302.210 1.00 142.98 ? 132 HIS X  CE1 1 
ATOM 27312  N NE2 . HIS X  1 132 ? 218.651 225.108 301.071 1.00 143.56 ? 132 HIS X  NE2 1 
ATOM 27313  N N   . PHE X  1 133 ? 223.005 224.604 303.870 1.00 122.77 ? 133 PHE X  N   1 
ATOM 27314  C CA  . PHE X  1 133 ? 223.911 225.534 303.196 1.00 118.95 ? 133 PHE X  CA  1 
ATOM 27315  C C   . PHE X  1 133 ? 223.112 226.663 302.558 1.00 119.53 ? 133 PHE X  C   1 
ATOM 27316  O O   . PHE X  1 133 ? 222.006 226.442 302.055 1.00 121.63 ? 133 PHE X  O   1 
ATOM 27317  C CB  . PHE X  1 133 ? 224.773 224.840 302.137 1.00 117.20 ? 133 PHE X  CB  1 
ATOM 27318  C CG  . PHE X  1 133 ? 225.852 225.715 301.572 1.00 117.25 ? 133 PHE X  CG  1 
ATOM 27319  C CD1 . PHE X  1 133 ? 227.034 225.912 302.261 1.00 118.40 ? 133 PHE X  CD1 1 
ATOM 27320  C CD2 . PHE X  1 133 ? 225.678 226.350 300.357 1.00 118.57 ? 133 PHE X  CD2 1 
ATOM 27321  C CE1 . PHE X  1 133 ? 228.027 226.720 301.744 1.00 118.98 ? 133 PHE X  CE1 1 
ATOM 27322  C CE2 . PHE X  1 133 ? 226.668 227.158 299.834 1.00 118.53 ? 133 PHE X  CE2 1 
ATOM 27323  C CZ  . PHE X  1 133 ? 227.843 227.343 300.529 1.00 118.26 ? 133 PHE X  CZ  1 
ATOM 27324  N N   . ASP X  1 134 ? 223.671 227.872 302.566 1.00 103.72 ? 134 ASP X  N   1 
ATOM 27325  C CA  . ASP X  1 134 ? 222.963 229.067 302.120 1.00 101.99 ? 134 ASP X  CA  1 
ATOM 27326  C C   . ASP X  1 134 ? 223.821 229.788 301.095 1.00 100.69 ? 134 ASP X  C   1 
ATOM 27327  O O   . ASP X  1 134 ? 224.973 230.129 301.379 1.00 101.14 ? 134 ASP X  O   1 
ATOM 27328  C CB  . ASP X  1 134 ? 222.649 229.989 303.301 1.00 102.25 ? 134 ASP X  CB  1 
ATOM 27329  C CG  . ASP X  1 134 ? 221.719 231.124 302.928 1.00 104.70 ? 134 ASP X  CG  1 
ATOM 27330  O OD1 . ASP X  1 134 ? 221.598 231.435 301.725 1.00 105.45 ? 134 ASP X  OD1 1 
ATOM 27331  O OD2 . ASP X  1 134 ? 221.105 231.712 303.843 1.00 105.46 ? 134 ASP X  OD2 1 
ATOM 27332  N N   . TYR X  1 135 ? 223.261 230.022 299.909 1.00 93.33  ? 135 TYR X  N   1 
ATOM 27333  C CA  . TYR X  1 135 ? 224.006 230.707 298.862 1.00 92.95  ? 135 TYR X  CA  1 
ATOM 27334  C C   . TYR X  1 135 ? 224.078 232.208 299.105 1.00 91.05  ? 135 TYR X  C   1 
ATOM 27335  O O   . TYR X  1 135 ? 225.119 232.825 298.857 1.00 94.63  ? 135 TYR X  O   1 
ATOM 27336  C CB  . TYR X  1 135 ? 223.377 230.417 297.502 1.00 92.41  ? 135 TYR X  CB  1 
ATOM 27337  C CG  . TYR X  1 135 ? 223.306 228.945 297.181 1.00 95.04  ? 135 TYR X  CG  1 
ATOM 27338  C CD1 . TYR X  1 135 ? 224.456 228.170 297.139 1.00 94.29  ? 135 TYR X  CD1 1 
ATOM 27339  C CD2 . TYR X  1 135 ? 222.092 228.328 296.926 1.00 95.03  ? 135 TYR X  CD2 1 
ATOM 27340  C CE1 . TYR X  1 135 ? 224.397 226.823 296.848 1.00 94.64  ? 135 TYR X  CE1 1 
ATOM 27341  C CE2 . TYR X  1 135 ? 222.025 226.982 296.634 1.00 95.15  ? 135 TYR X  CE2 1 
ATOM 27342  C CZ  . TYR X  1 135 ? 223.179 226.235 296.598 1.00 96.61  ? 135 TYR X  CZ  1 
ATOM 27343  O OH  . TYR X  1 135 ? 223.115 224.892 296.307 1.00 98.38  ? 135 TYR X  OH  1 
ATOM 27344  N N   . ILE X  1 136 ? 222.996 232.814 299.593 1.00 77.85  ? 136 ILE X  N   1 
ATOM 27345  C CA  . ILE X  1 136 ? 222.991 234.261 299.785 1.00 77.73  ? 136 ILE X  CA  1 
ATOM 27346  C C   . ILE X  1 136 ? 223.987 234.651 300.868 1.00 80.18  ? 136 ILE X  C   1 
ATOM 27347  O O   . ILE X  1 136 ? 224.709 235.647 300.743 1.00 84.72  ? 136 ILE X  O   1 
ATOM 27348  C CB  . ILE X  1 136 ? 221.573 234.764 300.109 1.00 78.30  ? 136 ILE X  CB  1 
ATOM 27349  C CG1 . ILE X  1 136 ? 220.625 234.490 298.937 1.00 78.72  ? 136 ILE X  CG1 1 
ATOM 27350  C CG2 . ILE X  1 136 ? 221.595 236.255 300.429 1.00 77.76  ? 136 ILE X  CG2 1 
ATOM 27351  C CD1 . ILE X  1 136 ? 219.945 233.135 298.979 1.00 81.19  ? 136 ILE X  CD1 1 
ATOM 27352  N N   . ALA X  1 137 ? 224.040 233.876 301.951 1.00 76.87  ? 137 ALA X  N   1 
ATOM 27353  C CA  . ALA X  1 137 ? 224.966 234.196 303.030 1.00 72.90  ? 137 ALA X  CA  1 
ATOM 27354  C C   . ALA X  1 137 ? 226.408 234.122 302.554 1.00 70.45  ? 137 ALA X  C   1 
ATOM 27355  O O   . ALA X  1 137 ? 227.231 234.975 302.905 1.00 76.48  ? 137 ALA X  O   1 
ATOM 27356  C CB  . ALA X  1 137 ? 224.745 233.254 304.211 1.00 72.87  ? 137 ALA X  CB  1 
ATOM 27357  N N   . SER X  1 138 ? 226.736 233.109 301.752 1.00 70.47  ? 138 SER X  N   1 
ATOM 27358  C CA  . SER X  1 138 ? 228.108 232.957 301.282 1.00 72.93  ? 138 SER X  CA  1 
ATOM 27359  C C   . SER X  1 138 ? 228.522 234.132 300.407 1.00 76.22  ? 138 SER X  C   1 
ATOM 27360  O O   . SER X  1 138 ? 229.637 234.649 300.529 1.00 85.91  ? 138 SER X  O   1 
ATOM 27361  C CB  . SER X  1 138 ? 228.253 231.642 300.520 1.00 78.01  ? 138 SER X  CB  1 
ATOM 27362  O OG  . SER X  1 138 ? 227.779 231.775 299.194 1.00 81.57  ? 138 SER X  OG  1 
ATOM 27363  N N   . GLU X  1 139 ? 227.634 234.568 299.514 1.00 72.61  ? 139 GLU X  N   1 
ATOM 27364  C CA  . GLU X  1 139 ? 227.983 235.648 298.596 1.00 71.64  ? 139 GLU X  CA  1 
ATOM 27365  C C   . GLU X  1 139 ? 228.225 236.954 299.339 1.00 72.31  ? 139 GLU X  C   1 
ATOM 27366  O O   . GLU X  1 139 ? 229.128 237.718 298.981 1.00 77.94  ? 139 GLU X  O   1 
ATOM 27367  C CB  . GLU X  1 139 ? 226.881 235.829 297.554 1.00 74.92  ? 139 GLU X  CB  1 
ATOM 27368  C CG  . GLU X  1 139 ? 226.714 234.665 296.589 1.00 82.38  ? 139 GLU X  CG  1 
ATOM 27369  C CD  . GLU X  1 139 ? 228.016 234.232 295.947 1.00 87.02  ? 139 GLU X  CD  1 
ATOM 27370  O OE1 . GLU X  1 139 ? 228.843 235.111 295.628 1.00 86.01  ? 139 GLU X  OE1 1 
ATOM 27371  O OE2 . GLU X  1 139 ? 228.212 233.013 295.759 1.00 85.33  ? 139 GLU X  OE2 1 
ATOM 27372  N N   . VAL X  1 140 ? 227.428 237.235 300.367 1.00 66.42  ? 140 VAL X  N   1 
ATOM 27373  C CA  . VAL X  1 140 ? 227.585 238.489 301.099 1.00 61.08  ? 140 VAL X  CA  1 
ATOM 27374  C C   . VAL X  1 140 ? 228.953 238.541 301.764 1.00 64.40  ? 140 VAL X  C   1 
ATOM 27375  O O   . VAL X  1 140 ? 229.688 239.526 301.636 1.00 72.77  ? 140 VAL X  O   1 
ATOM 27376  C CB  . VAL X  1 140 ? 226.452 238.656 302.126 1.00 64.62  ? 140 VAL X  CB  1 
ATOM 27377  C CG1 . VAL X  1 140 ? 226.757 239.804 303.067 1.00 63.01  ? 140 VAL X  CG1 1 
ATOM 27378  C CG2 . VAL X  1 140 ? 225.135 238.886 301.416 1.00 72.32  ? 140 VAL X  CG2 1 
ATOM 27379  N N   . SER X  1 141 ? 229.314 237.482 302.487 1.00 65.00  ? 141 SER X  N   1 
ATOM 27380  C CA  . SER X  1 141 ? 230.624 237.444 303.127 1.00 58.42  ? 141 SER X  CA  1 
ATOM 27381  C C   . SER X  1 141 ? 231.738 237.410 302.091 1.00 55.48  ? 141 SER X  C   1 
ATOM 27382  O O   . SER X  1 141 ? 232.777 238.055 302.265 1.00 63.32  ? 141 SER X  O   1 
ATOM 27383  C CB  . SER X  1 141 ? 230.720 236.231 304.046 1.00 60.30  ? 141 SER X  CB  1 
ATOM 27384  O OG  . SER X  1 141 ? 231.108 235.082 303.319 1.00 68.82  ? 141 SER X  OG  1 
ATOM 27385  N N   . LYS X  1 142 ? 231.544 236.658 301.011 1.00 64.61  ? 142 LYS X  N   1 
ATOM 27386  C CA  . LYS X  1 142 ? 232.582 236.539 299.995 1.00 61.91  ? 142 LYS X  CA  1 
ATOM 27387  C C   . LYS X  1 142 ? 232.839 237.880 299.322 1.00 62.33  ? 142 LYS X  C   1 
ATOM 27388  O O   . LYS X  1 142 ? 233.990 238.261 299.086 1.00 67.17  ? 142 LYS X  O   1 
ATOM 27389  C CB  . LYS X  1 142 ? 232.170 235.491 298.966 1.00 66.91  ? 142 LYS X  CB  1 
ATOM 27390  C CG  . LYS X  1 142 ? 233.232 235.165 297.934 1.00 68.62  ? 142 LYS X  CG  1 
ATOM 27391  C CD  . LYS X  1 142 ? 232.738 234.111 296.951 1.00 74.69  ? 142 LYS X  CD  1 
ATOM 27392  C CE  . LYS X  1 142 ? 232.614 232.720 297.573 1.00 74.31  ? 142 LYS X  CE  1 
ATOM 27393  N NZ  . LYS X  1 142 ? 233.921 232.114 297.957 1.00 73.21  ? 142 LYS X  NZ  1 
ATOM 27394  N N   . GLY X  1 143 ? 231.770 238.610 299.000 1.00 56.11  ? 143 GLY X  N   1 
ATOM 27395  C CA  . GLY X  1 143 ? 231.933 239.870 298.294 1.00 53.11  ? 143 GLY X  CA  1 
ATOM 27396  C C   . GLY X  1 143 ? 232.626 240.930 299.127 1.00 53.98  ? 143 GLY X  C   1 
ATOM 27397  O O   . GLY X  1 143 ? 233.469 241.674 298.622 1.00 59.58  ? 143 GLY X  O   1 
ATOM 27398  N N   . LEU X  1 144 ? 232.276 241.021 300.409 1.00 56.27  ? 144 LEU X  N   1 
ATOM 27399  C CA  . LEU X  1 144 ? 232.885 242.029 301.268 1.00 55.18  ? 144 LEU X  CA  1 
ATOM 27400  C C   . LEU X  1 144 ? 234.385 241.806 301.389 1.00 57.74  ? 144 LEU X  C   1 
ATOM 27401  O O   . LEU X  1 144 ? 235.170 242.760 301.376 1.00 62.36  ? 144 LEU X  O   1 
ATOM 27402  C CB  . LEU X  1 144 ? 232.229 242.005 302.648 1.00 55.31  ? 144 LEU X  CB  1 
ATOM 27403  C CG  . LEU X  1 144 ? 230.821 242.590 302.777 1.00 57.41  ? 144 LEU X  CG  1 
ATOM 27404  C CD1 . LEU X  1 144 ? 230.372 242.537 304.220 1.00 54.69  ? 144 LEU X  CD1 1 
ATOM 27405  C CD2 . LEU X  1 144 ? 230.764 244.016 302.265 1.00 62.77  ? 144 LEU X  CD2 1 
ATOM 27406  N N   . ALA X  1 145 ? 234.804 240.546 301.509 1.00 57.77  ? 145 ALA X  N   1 
ATOM 27407  C CA  . ALA X  1 145 ? 236.222 240.250 301.668 1.00 53.54  ? 145 ALA X  CA  1 
ATOM 27408  C C   . ALA X  1 145 ? 237.021 240.678 300.444 1.00 54.24  ? 145 ALA X  C   1 
ATOM 27409  O O   . ALA X  1 145 ? 238.104 241.257 300.573 1.00 59.73  ? 145 ALA X  O   1 
ATOM 27410  C CB  . ALA X  1 145 ? 236.413 238.760 301.938 1.00 56.99  ? 145 ALA X  CB  1 
ATOM 27411  N N   . ASN X  1 146 ? 236.506 240.401 299.245 1.00 55.76  ? 146 ASN X  N   1 
ATOM 27412  C CA  . ASN X  1 146 ? 237.230 240.776 298.035 1.00 53.92  ? 146 ASN X  CA  1 
ATOM 27413  C C   . ASN X  1 146 ? 237.373 242.286 297.923 1.00 57.57  ? 146 ASN X  C   1 
ATOM 27414  O O   . ASN X  1 146 ? 238.418 242.786 297.493 1.00 66.36  ? 146 ASN X  O   1 
ATOM 27415  C CB  . ASN X  1 146 ? 236.524 240.216 296.804 1.00 56.37  ? 146 ASN X  CB  1 
ATOM 27416  C CG  . ASN X  1 146 ? 236.504 238.707 296.784 1.00 65.38  ? 146 ASN X  CG  1 
ATOM 27417  O OD1 . ASN X  1 146 ? 235.445 238.086 296.868 1.00 70.52  ? 146 ASN X  OD1 1 
ATOM 27418  N ND2 . ASN X  1 146 ? 237.679 238.102 296.671 1.00 64.58  ? 146 ASN X  ND2 1 
ATOM 27419  N N   . LEU X  1 147 ? 236.332 243.030 298.294 1.00 59.78  ? 147 LEU X  N   1 
ATOM 27420  C CA  . LEU X  1 147 ? 236.401 244.485 298.213 1.00 56.09  ? 147 LEU X  CA  1 
ATOM 27421  C C   . LEU X  1 147 ? 237.508 245.031 299.100 1.00 58.61  ? 147 LEU X  C   1 
ATOM 27422  O O   . LEU X  1 147 ? 238.252 245.930 298.693 1.00 66.84  ? 147 LEU X  O   1 
ATOM 27423  C CB  . LEU X  1 147 ? 235.060 245.097 298.613 1.00 59.66  ? 147 LEU X  CB  1 
ATOM 27424  C CG  . LEU X  1 147 ? 234.012 245.302 297.524 1.00 61.42  ? 147 LEU X  CG  1 
ATOM 27425  C CD1 . LEU X  1 147 ? 232.708 245.731 298.162 1.00 65.70  ? 147 LEU X  CD1 1 
ATOM 27426  C CD2 . LEU X  1 147 ? 234.462 246.329 296.506 1.00 61.23  ? 147 LEU X  CD2 1 
ATOM 27427  N N   . SER X  1 148 ? 237.628 244.507 300.318 1.00 60.09  ? 148 SER X  N   1 
ATOM 27428  C CA  . SER X  1 148 ? 238.634 245.015 301.244 1.00 57.05  ? 148 SER X  CA  1 
ATOM 27429  C C   . SER X  1 148 ? 240.036 244.829 300.682 1.00 60.48  ? 148 SER X  C   1 
ATOM 27430  O O   . SER X  1 148 ? 240.859 245.749 300.718 1.00 68.42  ? 148 SER X  O   1 
ATOM 27431  C CB  . SER X  1 148 ? 238.495 244.311 302.592 1.00 67.14  ? 148 SER X  CB  1 
ATOM 27432  O OG  . SER X  1 148 ? 239.654 244.497 303.383 1.00 71.41  ? 148 SER X  OG  1 
ATOM 27433  N N   . LEU X  1 149 ? 240.327 243.639 300.154 1.00 61.38  ? 149 LEU X  N   1 
ATOM 27434  C CA  . LEU X  1 149 ? 241.642 243.393 299.575 1.00 54.23  ? 149 LEU X  CA  1 
ATOM 27435  C C   . LEU X  1 149 ? 241.862 244.236 298.328 1.00 57.83  ? 149 LEU X  C   1 
ATOM 27436  O O   . LEU X  1 149 ? 242.947 244.797 298.135 1.00 63.15  ? 149 LEU X  O   1 
ATOM 27437  C CB  . LEU X  1 149 ? 241.797 241.913 299.241 1.00 55.57  ? 149 LEU X  CB  1 
ATOM 27438  C CG  . LEU X  1 149 ? 241.690 240.912 300.391 1.00 61.55  ? 149 LEU X  CG  1 
ATOM 27439  C CD1 . LEU X  1 149 ? 242.135 239.543 299.921 1.00 63.26  ? 149 LEU X  CD1 1 
ATOM 27440  C CD2 . LEU X  1 149 ? 242.504 241.348 301.593 1.00 63.71  ? 149 LEU X  CD2 1 
ATOM 27441  N N   . GLU X  1 150 ? 240.850 244.335 297.469 1.00 59.79  ? 150 GLU X  N   1 
ATOM 27442  C CA  . GLU X  1 150 ? 241.027 245.032 296.202 1.00 56.97  ? 150 GLU X  CA  1 
ATOM 27443  C C   . GLU X  1 150 ? 241.223 246.527 296.410 1.00 59.39  ? 150 GLU X  C   1 
ATOM 27444  O O   . GLU X  1 150 ? 242.049 247.148 295.734 1.00 66.46  ? 150 GLU X  O   1 
ATOM 27445  C CB  . GLU X  1 150 ? 239.825 244.772 295.297 1.00 63.11  ? 150 GLU X  CB  1 
ATOM 27446  C CG  . GLU X  1 150 ? 240.020 245.239 293.864 1.00 72.28  ? 150 GLU X  CG  1 
ATOM 27447  C CD  . GLU X  1 150 ? 239.515 246.649 293.619 1.00 79.08  ? 150 GLU X  CD  1 
ATOM 27448  O OE1 . GLU X  1 150 ? 238.534 247.062 294.273 1.00 80.07  ? 150 GLU X  OE1 1 
ATOM 27449  O OE2 . GLU X  1 150 ? 240.102 247.347 292.767 1.00 78.15  ? 150 GLU X  OE2 1 
ATOM 27450  N N   . LEU X  1 151 ? 240.474 247.124 297.335 1.00 61.51  ? 151 LEU X  N   1 
ATOM 27451  C CA  . LEU X  1 151 ? 240.562 248.554 297.593 1.00 55.06  ? 151 LEU X  CA  1 
ATOM 27452  C C   . LEU X  1 151 ? 241.544 248.902 298.703 1.00 60.70  ? 151 LEU X  C   1 
ATOM 27453  O O   . LEU X  1 151 ? 241.842 250.084 298.892 1.00 61.31  ? 151 LEU X  O   1 
ATOM 27454  C CB  . LEU X  1 151 ? 239.182 249.110 297.958 1.00 55.96  ? 151 LEU X  CB  1 
ATOM 27455  C CG  . LEU X  1 151 ? 238.125 249.145 296.854 1.00 63.22  ? 151 LEU X  CG  1 
ATOM 27456  C CD1 . LEU X  1 151 ? 236.849 249.769 297.381 1.00 67.51  ? 151 LEU X  CD1 1 
ATOM 27457  C CD2 . LEU X  1 151 ? 238.611 249.898 295.629 1.00 65.57  ? 151 LEU X  CD2 1 
ATOM 27458  N N   . ARG X  1 152 ? 242.049 247.912 299.437 1.00 68.74  ? 152 ARG X  N   1 
ATOM 27459  C CA  . ARG X  1 152 ? 243.032 248.144 300.492 1.00 64.51  ? 152 ARG X  CA  1 
ATOM 27460  C C   . ARG X  1 152 ? 242.480 249.099 301.548 1.00 66.53  ? 152 ARG X  C   1 
ATOM 27461  O O   . ARG X  1 152 ? 243.077 250.130 301.858 1.00 65.84  ? 152 ARG X  O   1 
ATOM 27462  C CB  . ARG X  1 152 ? 244.340 248.678 299.907 1.00 64.26  ? 152 ARG X  CB  1 
ATOM 27463  C CG  . ARG X  1 152 ? 244.920 247.818 298.799 1.00 66.71  ? 152 ARG X  CG  1 
ATOM 27464  C CD  . ARG X  1 152 ? 246.148 248.454 298.176 1.00 66.39  ? 152 ARG X  CD  1 
ATOM 27465  N NE  . ARG X  1 152 ? 247.160 248.789 299.170 1.00 65.52  ? 152 ARG X  NE  1 
ATOM 27466  C CZ  . ARG X  1 152 ? 248.381 249.218 298.884 1.00 67.58  ? 152 ARG X  CZ  1 
ATOM 27467  N NH1 . ARG X  1 152 ? 248.781 249.379 297.634 1.00 69.20  ? 152 ARG X  NH1 1 
ATOM 27468  N NH2 . ARG X  1 152 ? 249.222 249.489 299.876 1.00 68.71  ? 152 ARG X  NH2 1 
ATOM 27469  N N   . LYS X  1 153 ? 241.318 248.749 302.097 1.00 71.43  ? 153 LYS X  N   1 
ATOM 27470  C CA  . LYS X  1 153 ? 240.642 249.577 303.077 1.00 63.26  ? 153 LYS X  CA  1 
ATOM 27471  C C   . LYS X  1 153 ? 239.815 248.670 303.982 1.00 61.75  ? 153 LYS X  C   1 
ATOM 27472  O O   . LYS X  1 153 ? 239.113 247.782 303.478 1.00 65.64  ? 153 LYS X  O   1 
ATOM 27473  C CB  . LYS X  1 153 ? 239.741 250.608 302.389 1.00 59.08  ? 153 LYS X  CB  1 
ATOM 27474  C CG  . LYS X  1 153 ? 238.925 251.468 303.344 1.00 61.96  ? 153 LYS X  CG  1 
ATOM 27475  C CD  . LYS X  1 153 ? 238.278 252.699 302.698 1.00 67.26  ? 153 LYS X  CD  1 
ATOM 27476  C CE  . LYS X  1 153 ? 239.188 253.468 301.760 1.00 64.97  ? 153 LYS X  CE  1 
ATOM 27477  N NZ  . LYS X  1 153 ? 238.603 254.792 301.427 1.00 68.93  ? 153 LYS X  NZ  1 
ATOM 27478  N N   . PRO X  1 154 ? 239.867 248.852 305.303 1.00 56.72  ? 154 PRO X  N   1 
ATOM 27479  C CA  . PRO X  1 154 ? 239.172 247.909 306.193 1.00 55.64  ? 154 PRO X  CA  1 
ATOM 27480  C C   . PRO X  1 154 ? 237.664 247.962 306.001 1.00 64.56  ? 154 PRO X  C   1 
ATOM 27481  O O   . PRO X  1 154 ? 237.092 249.022 305.741 1.00 66.03  ? 154 PRO X  O   1 
ATOM 27482  C CB  . PRO X  1 154 ? 239.571 248.367 307.601 1.00 59.11  ? 154 PRO X  CB  1 
ATOM 27483  C CG  . PRO X  1 154 ? 240.536 249.460 307.441 1.00 65.19  ? 154 PRO X  CG  1 
ATOM 27484  C CD  . PRO X  1 154 ? 240.485 249.958 306.049 1.00 66.09  ? 154 PRO X  CD  1 
ATOM 27485  N N   . ILE X  1 155 ? 237.024 246.804 306.137 1.00 57.35  ? 155 ILE X  N   1 
ATOM 27486  C CA  . ILE X  1 155 ? 235.574 246.678 306.094 1.00 53.03  ? 155 ILE X  CA  1 
ATOM 27487  C C   . ILE X  1 155 ? 235.183 245.649 307.142 1.00 56.56  ? 155 ILE X  C   1 
ATOM 27488  O O   . ILE X  1 155 ? 235.546 244.475 307.025 1.00 65.14  ? 155 ILE X  O   1 
ATOM 27489  C CB  . ILE X  1 155 ? 235.073 246.261 304.702 1.00 54.65  ? 155 ILE X  CB  1 
ATOM 27490  C CG1 . ILE X  1 155 ? 235.410 247.363 303.692 1.00 63.91  ? 155 ILE X  CG1 1 
ATOM 27491  C CG2 . ILE X  1 155 ? 233.570 245.970 304.731 1.00 60.66  ? 155 ILE X  CG2 1 
ATOM 27492  C CD1 . ILE X  1 155 ? 234.701 247.260 302.368 1.00 64.71  ? 155 ILE X  CD1 1 
ATOM 27493  N N   . THR X  1 156 ? 234.439 246.080 308.154 1.00 58.15  ? 156 THR X  N   1 
ATOM 27494  C CA  . THR X  1 156 ? 234.062 245.217 309.261 1.00 55.95  ? 156 THR X  CA  1 
ATOM 27495  C C   . THR X  1 156 ? 232.756 244.500 308.949 1.00 61.54  ? 156 THR X  C   1 
ATOM 27496  O O   . THR X  1 156 ? 231.923 244.987 308.183 1.00 66.03  ? 156 THR X  O   1 
ATOM 27497  C CB  . THR X  1 156 ? 233.926 246.022 310.552 1.00 60.73  ? 156 THR X  CB  1 
ATOM 27498  O OG1 . THR X  1 156 ? 235.128 246.766 310.773 1.00 62.02  ? 156 THR X  OG1 1 
ATOM 27499  C CG2 . THR X  1 156 ? 233.691 245.103 311.734 1.00 65.26  ? 156 THR X  CG2 1 
ATOM 27500  N N   . PHE X  1 157 ? 232.587 243.331 309.557 1.00 64.96  ? 157 PHE X  N   1 
ATOM 27501  C CA  . PHE X  1 157 ? 231.532 242.385 309.207 1.00 63.04  ? 157 PHE X  CA  1 
ATOM 27502  C C   . PHE X  1 157 ? 230.685 242.157 310.452 1.00 62.84  ? 157 PHE X  C   1 
ATOM 27503  O O   . PHE X  1 157 ? 231.077 241.400 311.345 1.00 72.97  ? 157 PHE X  O   1 
ATOM 27504  C CB  . PHE X  1 157 ? 232.153 241.091 308.694 1.00 67.81  ? 157 PHE X  CB  1 
ATOM 27505  C CG  . PHE X  1 157 ? 231.167 240.094 308.176 1.00 65.60  ? 157 PHE X  CG  1 
ATOM 27506  C CD1 . PHE X  1 157 ? 230.343 240.405 307.116 1.00 70.08  ? 157 PHE X  CD1 1 
ATOM 27507  C CD2 . PHE X  1 157 ? 231.094 238.829 308.724 1.00 67.66  ? 157 PHE X  CD2 1 
ATOM 27508  C CE1 . PHE X  1 157 ? 229.449 239.482 306.627 1.00 74.69  ? 157 PHE X  CE1 1 
ATOM 27509  C CE2 . PHE X  1 157 ? 230.203 237.903 308.238 1.00 69.86  ? 157 PHE X  CE2 1 
ATOM 27510  C CZ  . PHE X  1 157 ? 229.385 238.227 307.184 1.00 72.26  ? 157 PHE X  CZ  1 
ATOM 27511  N N   . GLY X  1 158 ? 229.526 242.806 310.512 1.00 59.14  ? 158 GLY X  N   1 
ATOM 27512  C CA  . GLY X  1 158 ? 228.712 242.790 311.709 1.00 61.02  ? 158 GLY X  CA  1 
ATOM 27513  C C   . GLY X  1 158 ? 227.325 242.219 311.518 1.00 63.34  ? 158 GLY X  C   1 
ATOM 27514  O O   . GLY X  1 158 ? 226.363 242.721 312.106 1.00 67.23  ? 158 GLY X  O   1 
ATOM 27515  N N   . VAL X  1 159 ? 227.197 241.176 310.701 1.00 67.73  ? 159 VAL X  N   1 
ATOM 27516  C CA  . VAL X  1 159 ? 225.901 240.538 310.517 1.00 72.74  ? 159 VAL X  CA  1 
ATOM 27517  C C   . VAL X  1 159 ? 225.690 239.485 311.600 1.00 71.24  ? 159 VAL X  C   1 
ATOM 27518  O O   . VAL X  1 159 ? 226.616 239.077 312.302 1.00 71.87  ? 159 VAL X  O   1 
ATOM 27519  C CB  . VAL X  1 159 ? 225.768 239.916 309.115 1.00 71.72  ? 159 VAL X  CB  1 
ATOM 27520  C CG1 . VAL X  1 159 ? 225.879 240.985 308.041 1.00 70.86  ? 159 VAL X  CG1 1 
ATOM 27521  C CG2 . VAL X  1 159 ? 226.774 238.805 308.914 1.00 73.29  ? 159 VAL X  CG2 1 
ATOM 27522  N N   . ILE X  1 160 ? 224.442 239.040 311.731 1.00 73.25  ? 160 ILE X  N   1 
ATOM 27523  C CA  . ILE X  1 160 ? 224.067 237.991 312.664 1.00 73.05  ? 160 ILE X  CA  1 
ATOM 27524  C C   . ILE X  1 160 ? 223.143 237.013 311.952 1.00 78.63  ? 160 ILE X  C   1 
ATOM 27525  O O   . ILE X  1 160 ? 222.730 237.228 310.813 1.00 84.07  ? 160 ILE X  O   1 
ATOM 27526  C CB  . ILE X  1 160 ? 223.399 238.548 313.939 1.00 73.53  ? 160 ILE X  CB  1 
ATOM 27527  C CG1 . ILE X  1 160 ? 222.099 239.284 313.604 1.00 77.66  ? 160 ILE X  CG1 1 
ATOM 27528  C CG2 . ILE X  1 160 ? 224.352 239.469 314.663 1.00 76.13  ? 160 ILE X  CG2 1 
ATOM 27529  C CD1 . ILE X  1 160 ? 221.284 239.651 314.822 1.00 79.46  ? 160 ILE X  CD1 1 
ATOM 27530  N N   . THR X  1 161 ? 222.822 235.927 312.647 1.00 97.04  ? 161 THR X  N   1 
ATOM 27531  C CA  . THR X  1 161 ? 221.942 234.886 312.136 1.00 99.17  ? 161 THR X  CA  1 
ATOM 27532  C C   . THR X  1 161 ? 220.696 234.814 313.007 1.00 100.75 ? 161 THR X  C   1 
ATOM 27533  O O   . THR X  1 161 ? 220.793 234.802 314.238 1.00 101.21 ? 161 THR X  O   1 
ATOM 27534  C CB  . THR X  1 161 ? 222.652 233.531 312.114 1.00 97.42  ? 161 THR X  CB  1 
ATOM 27535  O OG1 . THR X  1 161 ? 223.593 233.500 311.034 1.00 96.12  ? 161 THR X  OG1 1 
ATOM 27536  C CG2 . THR X  1 161 ? 221.650 232.400 311.942 1.00 100.44 ? 161 THR X  CG2 1 
ATOM 27537  N N   . ALA X  1 162 ? 219.534 234.766 312.366 1.00 104.83 ? 162 ALA X  N   1 
ATOM 27538  C CA  . ALA X  1 162 ? 218.266 234.717 313.080 1.00 104.71 ? 162 ALA X  CA  1 
ATOM 27539  C C   . ALA X  1 162 ? 218.189 233.477 313.964 1.00 104.42 ? 162 ALA X  C   1 
ATOM 27540  O O   . ALA X  1 162 ? 217.761 232.412 313.522 1.00 101.97 ? 162 ALA X  O   1 
ATOM 27541  C CB  . ALA X  1 162 ? 217.108 234.737 312.097 1.00 103.86 ? 162 ALA X  CB  1 
ATOM 27542  N N   . HIS Y  1 14  ? 259.144 224.366 321.030 1.00 98.65  ? 14  HIS Y  N   1 
ATOM 27543  C CA  . HIS Y  1 14  ? 259.981 223.621 320.098 1.00 100.71 ? 14  HIS Y  CA  1 
ATOM 27544  C C   . HIS Y  1 14  ? 259.150 222.693 319.216 1.00 103.73 ? 14  HIS Y  C   1 
ATOM 27545  O O   . HIS Y  1 14  ? 259.674 222.084 318.285 1.00 101.18 ? 14  HIS Y  O   1 
ATOM 27546  C CB  . HIS Y  1 14  ? 261.029 222.812 320.860 1.00 101.98 ? 14  HIS Y  CB  1 
ATOM 27547  C CG  . HIS Y  1 14  ? 262.029 223.654 321.586 1.00 106.90 ? 14  HIS Y  CG  1 
ATOM 27548  N ND1 . HIS Y  1 14  ? 261.832 224.098 322.876 1.00 106.90 ? 14  HIS Y  ND1 1 
ATOM 27549  C CD2 . HIS Y  1 14  ? 263.236 224.134 321.204 1.00 105.97 ? 14  HIS Y  CD2 1 
ATOM 27550  C CE1 . HIS Y  1 14  ? 262.874 224.815 323.256 1.00 104.83 ? 14  HIS Y  CE1 1 
ATOM 27551  N NE2 . HIS Y  1 14  ? 263.740 224.853 322.260 1.00 106.13 ? 14  HIS Y  NE2 1 
ATOM 27552  N N   . GLY Y  1 15  ? 257.857 222.584 319.514 1.00 100.82 ? 15  GLY Y  N   1 
ATOM 27553  C CA  . GLY Y  1 15  ? 256.966 221.755 318.728 1.00 96.36  ? 15  GLY Y  CA  1 
ATOM 27554  C C   . GLY Y  1 15  ? 255.596 222.374 318.532 1.00 98.44  ? 15  GLY Y  C   1 
ATOM 27555  O O   . GLY Y  1 15  ? 254.619 221.662 318.287 1.00 97.97  ? 15  GLY Y  O   1 
ATOM 27556  N N   . ASN Y  1 16  ? 255.513 223.695 318.635 1.00 91.70  ? 16  ASN Y  N   1 
ATOM 27557  C CA  . ASN Y  1 16  ? 254.264 224.419 318.459 1.00 87.91  ? 16  ASN Y  CA  1 
ATOM 27558  C C   . ASN Y  1 16  ? 254.117 224.900 317.020 1.00 86.13  ? 16  ASN Y  C   1 
ATOM 27559  O O   . ASN Y  1 16  ? 255.093 225.027 316.277 1.00 86.76  ? 16  ASN Y  O   1 
ATOM 27560  C CB  . ASN Y  1 16  ? 254.183 225.597 319.437 1.00 87.67  ? 16  ASN Y  CB  1 
ATOM 27561  C CG  . ASN Y  1 16  ? 255.215 226.681 319.157 1.00 91.40  ? 16  ASN Y  CG  1 
ATOM 27562  O OD1 . ASN Y  1 16  ? 255.814 226.741 318.086 1.00 95.31  ? 16  ASN Y  OD1 1 
ATOM 27563  N ND2 . ASN Y  1 16  ? 255.424 227.549 320.137 1.00 88.17  ? 16  ASN Y  ND2 1 
ATOM 27564  N N   . LYS Y  1 17  ? 252.869 225.170 316.635 1.00 78.72  ? 17  LYS Y  N   1 
ATOM 27565  C CA  . LYS Y  1 17  ? 252.596 225.575 315.262 1.00 79.94  ? 17  LYS Y  CA  1 
ATOM 27566  C C   . LYS Y  1 17  ? 253.317 226.864 314.902 1.00 80.67  ? 17  LYS Y  C   1 
ATOM 27567  O O   . LYS Y  1 17  ? 253.640 227.085 313.731 1.00 88.56  ? 17  LYS Y  O   1 
ATOM 27568  C CB  . LYS Y  1 17  ? 251.092 225.728 315.054 1.00 82.18  ? 17  LYS Y  CB  1 
ATOM 27569  C CG  . LYS Y  1 17  ? 250.295 224.445 315.272 1.00 82.18  ? 17  LYS Y  CG  1 
ATOM 27570  C CD  . LYS Y  1 17  ? 250.673 223.324 314.307 1.00 88.74  ? 17  LYS Y  CD  1 
ATOM 27571  C CE  . LYS Y  1 17  ? 250.290 223.647 312.867 1.00 93.38  ? 17  LYS Y  CE  1 
ATOM 27572  N NZ  . LYS Y  1 17  ? 248.816 223.760 312.683 1.00 92.09  ? 17  LYS Y  NZ  1 
ATOM 27573  N N   . GLY Y  1 18  ? 253.577 227.727 315.883 1.00 76.91  ? 18  GLY Y  N   1 
ATOM 27574  C CA  . GLY Y  1 18  ? 254.368 228.913 315.608 1.00 76.85  ? 18  GLY Y  CA  1 
ATOM 27575  C C   . GLY Y  1 18  ? 255.767 228.569 315.136 1.00 77.85  ? 18  GLY Y  C   1 
ATOM 27576  O O   . GLY Y  1 18  ? 256.300 229.206 314.225 1.00 83.38  ? 18  GLY Y  O   1 
ATOM 27577  N N   . TRP Y  1 19  ? 256.381 227.560 315.754 1.00 83.69  ? 19  TRP Y  N   1 
ATOM 27578  C CA  . TRP Y  1 19  ? 257.705 227.120 315.327 1.00 86.19  ? 19  TRP Y  CA  1 
ATOM 27579  C C   . TRP Y  1 19  ? 257.668 226.578 313.905 1.00 83.10  ? 19  TRP Y  C   1 
ATOM 27580  O O   . TRP Y  1 19  ? 258.513 226.924 313.073 1.00 80.29  ? 19  TRP Y  O   1 
ATOM 27581  C CB  . TRP Y  1 19  ? 258.230 226.060 316.294 1.00 89.13  ? 19  TRP Y  CB  1 
ATOM 27582  C CG  . TRP Y  1 19  ? 259.641 225.641 316.036 1.00 85.37  ? 19  TRP Y  CG  1 
ATOM 27583  C CD1 . TRP Y  1 19  ? 260.063 224.694 315.153 1.00 87.56  ? 19  TRP Y  CD1 1 
ATOM 27584  C CD2 . TRP Y  1 19  ? 260.819 226.144 316.675 1.00 81.07  ? 19  TRP Y  CD2 1 
ATOM 27585  N NE1 . TRP Y  1 19  ? 261.429 224.578 315.196 1.00 89.97  ? 19  TRP Y  NE1 1 
ATOM 27586  C CE2 . TRP Y  1 19  ? 261.917 225.459 316.125 1.00 82.92  ? 19  TRP Y  CE2 1 
ATOM 27587  C CE3 . TRP Y  1 19  ? 261.050 227.108 317.657 1.00 83.77  ? 19  TRP Y  CE3 1 
ATOM 27588  C CZ2 . TRP Y  1 19  ? 263.225 225.707 316.522 1.00 84.17  ? 19  TRP Y  CZ2 1 
ATOM 27589  C CZ3 . TRP Y  1 19  ? 262.349 227.354 318.049 1.00 86.06  ? 19  TRP Y  CZ3 1 
ATOM 27590  C CH2 . TRP Y  1 19  ? 263.420 226.657 317.484 1.00 86.44  ? 19  TRP Y  CH2 1 
ATOM 27591  N N   . GLU Y  1 20  ? 256.684 225.728 313.604 1.00 84.42  ? 20  GLU Y  N   1 
ATOM 27592  C CA  . GLU Y  1 20  ? 256.622 225.114 312.283 1.00 80.62  ? 20  GLU Y  CA  1 
ATOM 27593  C C   . GLU Y  1 20  ? 256.414 226.159 311.198 1.00 79.85  ? 20  GLU Y  C   1 
ATOM 27594  O O   . GLU Y  1 20  ? 257.056 226.105 310.143 1.00 87.18  ? 20  GLU Y  O   1 
ATOM 27595  C CB  . GLU Y  1 20  ? 255.503 224.074 312.236 1.00 83.94  ? 20  GLU Y  CB  1 
ATOM 27596  C CG  . GLU Y  1 20  ? 255.540 223.059 313.364 1.00 90.98  ? 20  GLU Y  CG  1 
ATOM 27597  C CD  . GLU Y  1 20  ? 254.423 222.039 313.263 1.00 95.06  ? 20  GLU Y  CD  1 
ATOM 27598  O OE1 . GLU Y  1 20  ? 253.651 222.097 312.283 1.00 93.30  ? 20  GLU Y  OE1 1 
ATOM 27599  O OE2 . GLU Y  1 20  ? 254.318 221.180 314.163 1.00 95.22  ? 20  GLU Y  OE2 1 
ATOM 27600  N N   . ALA Y  1 21  ? 255.522 227.121 311.437 1.00 70.87  ? 21  ALA Y  N   1 
ATOM 27601  C CA  . ALA Y  1 21  ? 255.223 228.116 310.414 1.00 66.48  ? 21  ALA Y  CA  1 
ATOM 27602  C C   . ALA Y  1 21  ? 256.465 228.914 310.046 1.00 65.81  ? 21  ALA Y  C   1 
ATOM 27603  O O   . ALA Y  1 21  ? 256.677 229.237 308.872 1.00 75.25  ? 21  ALA Y  O   1 
ATOM 27604  C CB  . ALA Y  1 21  ? 254.116 229.048 310.899 1.00 74.95  ? 21  ALA Y  CB  1 
ATOM 27605  N N   . ALA Y  1 22  ? 257.295 229.245 311.033 1.00 65.83  ? 22  ALA Y  N   1 
ATOM 27606  C CA  . ALA Y  1 22  ? 258.513 229.992 310.744 1.00 69.05  ? 22  ALA Y  CA  1 
ATOM 27607  C C   . ALA Y  1 22  ? 259.443 229.196 309.839 1.00 76.26  ? 22  ALA Y  C   1 
ATOM 27608  O O   . ALA Y  1 22  ? 260.024 229.748 308.898 1.00 82.83  ? 22  ALA Y  O   1 
ATOM 27609  C CB  . ALA Y  1 22  ? 259.219 230.365 312.044 1.00 78.16  ? 22  ALA Y  CB  1 
ATOM 27610  N N   . LEU Y  1 23  ? 259.597 227.899 310.104 1.00 81.94  ? 23  LEU Y  N   1 
ATOM 27611  C CA  . LEU Y  1 23  ? 260.483 227.082 309.281 1.00 79.16  ? 23  LEU Y  CA  1 
ATOM 27612  C C   . LEU Y  1 23  ? 260.037 227.088 307.828 1.00 78.18  ? 23  LEU Y  C   1 
ATOM 27613  O O   . LEU Y  1 23  ? 260.847 227.289 306.918 1.00 81.34  ? 23  LEU Y  O   1 
ATOM 27614  C CB  . LEU Y  1 23  ? 260.527 225.653 309.817 1.00 81.83  ? 23  LEU Y  CB  1 
ATOM 27615  C CG  . LEU Y  1 23  ? 261.151 225.453 311.196 1.00 85.47  ? 23  LEU Y  CG  1 
ATOM 27616  C CD1 . LEU Y  1 23  ? 260.988 224.010 311.635 1.00 82.42  ? 23  LEU Y  CD1 1 
ATOM 27617  C CD2 . LEU Y  1 23  ? 262.618 225.842 311.184 1.00 81.89  ? 23  LEU Y  CD2 1 
ATOM 27618  N N   . SER Y  1 24  ? 258.741 226.883 307.592 1.00 70.08  ? 24  SER Y  N   1 
ATOM 27619  C CA  . SER Y  1 24  ? 258.238 226.874 306.225 1.00 63.86  ? 24  SER Y  CA  1 
ATOM 27620  C C   . SER Y  1 24  ? 258.474 228.217 305.550 1.00 64.78  ? 24  SER Y  C   1 
ATOM 27621  O O   . SER Y  1 24  ? 258.803 228.273 304.360 1.00 77.28  ? 24  SER Y  O   1 
ATOM 27622  C CB  . SER Y  1 24  ? 256.755 226.522 306.218 1.00 66.69  ? 24  SER Y  CB  1 
ATOM 27623  O OG  . SER Y  1 24  ? 256.503 225.396 307.036 1.00 71.12  ? 24  SER Y  OG  1 
ATOM 27624  N N   . ALA Y  1 25  ? 258.307 229.311 306.290 1.00 71.04  ? 25  ALA Y  N   1 
ATOM 27625  C CA  . ALA Y  1 25  ? 258.549 230.629 305.716 1.00 70.97  ? 25  ALA Y  CA  1 
ATOM 27626  C C   . ALA Y  1 25  ? 260.017 230.804 305.357 1.00 72.43  ? 25  ALA Y  C   1 
ATOM 27627  O O   . ALA Y  1 25  ? 260.348 231.308 304.278 1.00 78.73  ? 25  ALA Y  O   1 
ATOM 27628  C CB  . ALA Y  1 25  ? 258.101 231.714 306.693 1.00 75.08  ? 25  ALA Y  CB  1 
ATOM 27629  N N   . ILE Y  1 26  ? 260.915 230.390 306.251 1.00 78.27  ? 26  ILE Y  N   1 
ATOM 27630  C CA  . ILE Y  1 26  ? 262.344 230.519 305.981 1.00 75.99  ? 26  ILE Y  CA  1 
ATOM 27631  C C   . ILE Y  1 26  ? 262.723 229.711 304.749 1.00 76.81  ? 26  ILE Y  C   1 
ATOM 27632  O O   . ILE Y  1 26  ? 263.406 230.205 303.844 1.00 80.44  ? 26  ILE Y  O   1 
ATOM 27633  C CB  . ILE Y  1 26  ? 263.166 230.084 307.208 1.00 77.57  ? 26  ILE Y  CB  1 
ATOM 27634  C CG1 . ILE Y  1 26  ? 262.882 231.001 308.400 1.00 88.01  ? 26  ILE Y  CG1 1 
ATOM 27635  C CG2 . ILE Y  1 26  ? 264.652 230.087 306.875 1.00 78.94  ? 26  ILE Y  CG2 1 
ATOM 27636  C CD1 . ILE Y  1 26  ? 263.439 230.496 309.717 1.00 85.75  ? 26  ILE Y  CD1 1 
ATOM 27637  N N   . GLU Y  1 27  ? 262.284 228.454 304.694 1.00 82.28  ? 27  GLU Y  N   1 
ATOM 27638  C CA  . GLU Y  1 27  ? 262.671 227.596 303.582 1.00 81.11  ? 27  GLU Y  CA  1 
ATOM 27639  C C   . GLU Y  1 27  ? 262.137 228.114 302.256 1.00 81.74  ? 27  GLU Y  C   1 
ATOM 27640  O O   . GLU Y  1 27  ? 262.890 228.203 301.281 1.00 86.83  ? 27  GLU Y  O   1 
ATOM 27641  C CB  . GLU Y  1 27  ? 262.178 226.174 303.827 1.00 79.99  ? 27  GLU Y  CB  1 
ATOM 27642  C CG  . GLU Y  1 27  ? 262.611 225.192 302.763 1.00 89.23  ? 27  GLU Y  CG  1 
ATOM 27643  C CD  . GLU Y  1 27  ? 262.158 223.786 303.053 1.00 93.65  ? 27  GLU Y  CD  1 
ATOM 27644  O OE1 . GLU Y  1 27  ? 261.480 223.574 304.081 1.00 91.01  ? 27  GLU Y  OE1 1 
ATOM 27645  O OE2 . GLU Y  1 27  ? 262.488 222.888 302.254 1.00 92.10  ? 27  GLU Y  OE2 1 
ATOM 27646  N N   . MET Y  1 28  ? 260.853 228.470 302.199 1.00 77.69  ? 28  MET Y  N   1 
ATOM 27647  C CA  . MET Y  1 28  ? 260.276 228.933 300.943 1.00 73.32  ? 28  MET Y  CA  1 
ATOM 27648  C C   . MET Y  1 28  ? 260.939 230.218 300.475 1.00 73.06  ? 28  MET Y  C   1 
ATOM 27649  O O   . MET Y  1 28  ? 261.101 230.436 299.270 1.00 78.72  ? 28  MET Y  O   1 
ATOM 27650  C CB  . MET Y  1 28  ? 258.772 229.134 301.102 1.00 75.83  ? 28  MET Y  CB  1 
ATOM 27651  C CG  . MET Y  1 28  ? 257.994 227.846 301.266 1.00 73.70  ? 28  MET Y  CG  1 
ATOM 27652  S SD  . MET Y  1 28  ? 258.070 226.802 299.804 1.00 90.91  ? 28  MET Y  SD  1 
ATOM 27653  C CE  . MET Y  1 28  ? 257.101 227.769 298.657 1.00 81.07  ? 28  MET Y  CE  1 
ATOM 27654  N N   . ALA Y  1 29  ? 261.324 231.086 301.409 1.00 72.92  ? 29  ALA Y  N   1 
ATOM 27655  C CA  . ALA Y  1 29  ? 262.018 232.308 301.027 1.00 73.54  ? 29  ALA Y  CA  1 
ATOM 27656  C C   . ALA Y  1 29  ? 263.334 231.994 300.332 1.00 75.80  ? 29  ALA Y  C   1 
ATOM 27657  O O   . ALA Y  1 29  ? 263.683 232.627 299.330 1.00 82.04  ? 29  ALA Y  O   1 
ATOM 27658  C CB  . ALA Y  1 29  ? 262.255 233.179 302.258 1.00 79.18  ? 29  ALA Y  CB  1 
ATOM 27659  N N   . ASN Y  1 30  ? 264.083 231.020 300.854 1.00 81.83  ? 30  ASN Y  N   1 
ATOM 27660  C CA  . ASN Y  1 30  ? 265.327 230.619 300.206 1.00 82.53  ? 30  ASN Y  CA  1 
ATOM 27661  C C   . ASN Y  1 30  ? 265.064 229.993 298.844 1.00 81.22  ? 30  ASN Y  C   1 
ATOM 27662  O O   . ASN Y  1 30  ? 265.760 230.294 297.869 1.00 79.62  ? 30  ASN Y  O   1 
ATOM 27663  C CB  . ASN Y  1 30  ? 266.086 229.639 301.097 1.00 83.45  ? 30  ASN Y  CB  1 
ATOM 27664  C CG  . ASN Y  1 30  ? 266.841 230.328 302.207 1.00 85.30  ? 30  ASN Y  CG  1 
ATOM 27665  O OD1 . ASN Y  1 30  ? 267.287 231.464 302.060 1.00 84.13  ? 30  ASN Y  OD1 1 
ATOM 27666  N ND2 . ASN Y  1 30  ? 266.989 229.643 303.333 1.00 87.46  ? 30  ASN Y  ND2 1 
ATOM 27667  N N   . LEU Y  1 31  ? 264.056 229.124 298.757 1.00 79.33  ? 31  LEU Y  N   1 
ATOM 27668  C CA  . LEU Y  1 31  ? 263.785 228.431 297.503 1.00 73.45  ? 31  LEU Y  CA  1 
ATOM 27669  C C   . LEU Y  1 31  ? 263.481 229.411 296.383 1.00 72.51  ? 31  LEU Y  C   1 
ATOM 27670  O O   . LEU Y  1 31  ? 263.970 229.255 295.260 1.00 85.32  ? 31  LEU Y  O   1 
ATOM 27671  C CB  . LEU Y  1 31  ? 262.622 227.458 297.684 1.00 74.08  ? 31  LEU Y  CB  1 
ATOM 27672  C CG  . LEU Y  1 31  ? 262.258 226.612 296.465 1.00 80.32  ? 31  LEU Y  CG  1 
ATOM 27673  C CD1 . LEU Y  1 31  ? 263.407 225.702 296.064 1.00 84.63  ? 31  LEU Y  CD1 1 
ATOM 27674  C CD2 . LEU Y  1 31  ? 261.010 225.804 296.749 1.00 83.12  ? 31  LEU Y  CD2 1 
ATOM 27675  N N   . PHE Y  1 32  ? 262.670 230.430 296.665 1.00 77.80  ? 32  PHE Y  N   1 
ATOM 27676  C CA  . PHE Y  1 32  ? 262.344 231.404 295.633 1.00 79.92  ? 32  PHE Y  CA  1 
ATOM 27677  C C   . PHE Y  1 32  ? 263.582 232.168 295.196 1.00 81.52  ? 32  PHE Y  C   1 
ATOM 27678  O O   . PHE Y  1 32  ? 263.728 232.508 294.018 1.00 83.08  ? 32  PHE Y  O   1 
ATOM 27679  C CB  . PHE Y  1 32  ? 261.269 232.360 296.138 1.00 78.20  ? 32  PHE Y  CB  1 
ATOM 27680  C CG  . PHE Y  1 32  ? 259.881 231.846 295.948 1.00 77.54  ? 32  PHE Y  CG  1 
ATOM 27681  C CD1 . PHE Y  1 32  ? 259.561 230.549 296.291 1.00 82.57  ? 32  PHE Y  CD1 1 
ATOM 27682  C CD2 . PHE Y  1 32  ? 258.898 232.655 295.419 1.00 79.49  ? 32  PHE Y  CD2 1 
ATOM 27683  C CE1 . PHE Y  1 32  ? 258.289 230.068 296.115 1.00 81.89  ? 32  PHE Y  CE1 1 
ATOM 27684  C CE2 . PHE Y  1 32  ? 257.623 232.179 295.242 1.00 83.52  ? 32  PHE Y  CE2 1 
ATOM 27685  C CZ  . PHE Y  1 32  ? 257.320 230.882 295.590 1.00 84.80  ? 32  PHE Y  CZ  1 
ATOM 27686  N N   . LYS Y  1 33  ? 264.489 232.443 296.132 1.00 83.42  ? 33  LYS Y  N   1 
ATOM 27687  C CA  . LYS Y  1 33  ? 265.724 233.129 295.776 1.00 82.22  ? 33  LYS Y  CA  1 
ATOM 27688  C C   . LYS Y  1 33  ? 266.552 232.304 294.803 1.00 85.25  ? 33  LYS Y  C   1 
ATOM 27689  O O   . LYS Y  1 33  ? 267.241 232.864 293.942 1.00 85.49  ? 33  LYS Y  O   1 
ATOM 27690  C CB  . LYS Y  1 33  ? 266.516 233.438 297.046 1.00 80.21  ? 33  LYS Y  CB  1 
ATOM 27691  C CG  . LYS Y  1 33  ? 267.813 234.188 296.821 1.00 83.65  ? 33  LYS Y  CG  1 
ATOM 27692  C CD  . LYS Y  1 33  ? 268.464 234.584 298.141 1.00 87.86  ? 33  LYS Y  CD  1 
ATOM 27693  C CE  . LYS Y  1 33  ? 269.050 233.389 298.884 1.00 90.93  ? 33  LYS Y  CE  1 
ATOM 27694  N NZ  . LYS Y  1 33  ? 270.228 232.803 298.186 1.00 89.94  ? 33  LYS Y  NZ  1 
ATOM 27695  N N   . SER Y  1 34  ? 266.496 230.976 294.918 1.00 85.65  ? 34  SER Y  N   1 
ATOM 27696  C CA  . SER Y  1 34  ? 267.262 230.117 294.022 1.00 78.81  ? 34  SER Y  CA  1 
ATOM 27697  C C   . SER Y  1 34  ? 266.620 230.026 292.643 1.00 77.10  ? 34  SER Y  C   1 
ATOM 27698  O O   . SER Y  1 34  ? 267.322 230.034 291.626 1.00 78.97  ? 34  SER Y  O   1 
ATOM 27699  C CB  . SER Y  1 34  ? 267.398 228.726 294.635 1.00 76.44  ? 34  SER Y  CB  1 
ATOM 27700  O OG  . SER Y  1 34  ? 268.110 227.860 293.772 1.00 83.40  ? 34  SER Y  OG  1 
ATOM 27701  N N   . LEU Y  1 35  ? 265.289 229.937 292.586 1.00 81.33  ? 35  LEU Y  N   1 
ATOM 27702  C CA  . LEU Y  1 35  ? 264.619 229.633 291.326 1.00 78.07  ? 35  LEU Y  CA  1 
ATOM 27703  C C   . LEU Y  1 35  ? 264.854 230.723 290.290 1.00 80.65  ? 35  LEU Y  C   1 
ATOM 27704  O O   . LEU Y  1 35  ? 265.097 230.432 289.113 1.00 86.87  ? 35  LEU Y  O   1 
ATOM 27705  C CB  . LEU Y  1 35  ? 263.120 229.439 291.563 1.00 82.80  ? 35  LEU Y  CB  1 
ATOM 27706  C CG  . LEU Y  1 35  ? 262.624 228.076 292.053 1.00 85.54  ? 35  LEU Y  CG  1 
ATOM 27707  C CD1 . LEU Y  1 35  ? 261.108 228.056 292.054 1.00 85.05  ? 35  LEU Y  CD1 1 
ATOM 27708  C CD2 . LEU Y  1 35  ? 263.159 226.927 291.211 1.00 84.37  ? 35  LEU Y  CD2 1 
ATOM 27709  N N   . ARG Y  1 36  ? 264.780 231.984 290.700 1.00 86.02  ? 36  ARG Y  N   1 
ATOM 27710  C CA  . ARG Y  1 36  ? 264.912 233.089 289.757 1.00 89.26  ? 36  ARG Y  CA  1 
ATOM 27711  C C   . ARG Y  1 36  ? 266.359 233.505 289.539 1.00 88.77  ? 36  ARG Y  C   1 
ATOM 27712  O O   . ARG Y  1 36  ? 266.606 234.465 288.805 1.00 90.21  ? 36  ARG Y  O   1 
ATOM 27713  C CB  . ARG Y  1 36  ? 264.083 234.295 290.216 1.00 92.89  ? 36  ARG Y  CB  1 
ATOM 27714  C CG  . ARG Y  1 36  ? 264.288 234.728 291.657 1.00 92.18  ? 36  ARG Y  CG  1 
ATOM 27715  C CD  . ARG Y  1 36  ? 263.331 235.847 292.042 1.00 91.91  ? 36  ARG Y  CD  1 
ATOM 27716  N NE  . ARG Y  1 36  ? 261.939 235.404 292.011 1.00 94.05  ? 36  ARG Y  NE  1 
ATOM 27717  C CZ  . ARG Y  1 36  ? 261.004 235.746 292.890 1.00 95.18  ? 36  ARG Y  CZ  1 
ATOM 27718  N NH1 . ARG Y  1 36  ? 261.263 236.553 293.906 1.00 97.05  ? 36  ARG Y  NH1 1 
ATOM 27719  N NH2 . ARG Y  1 36  ? 259.773 235.265 292.745 1.00 90.24  ? 36  ARG Y  NH2 1 
ATOM 27720  N N   . GLY Y  1 37  ? 267.313 232.812 290.154 1.00 95.02  ? 37  GLY Y  N   1 
ATOM 27721  C CA  . GLY Y  1 37  ? 268.714 233.019 289.867 1.00 98.39  ? 37  GLY Y  CA  1 
ATOM 27722  C C   . GLY Y  1 37  ? 269.139 232.281 288.611 1.00 100.74 ? 37  GLY Y  C   1 
ATOM 27723  O O   . GLY Y  1 37  ? 268.327 231.746 287.856 1.00 99.98  ? 37  GLY Y  O   1 
ATOM 27724  N N   . THR Y  1 38  ? 270.451 232.261 288.389 1.00 117.42 ? 38  THR Y  N   1 
ATOM 27725  C CA  . THR Y  1 38  ? 270.991 231.587 287.215 1.00 118.19 ? 38  THR Y  CA  1 
ATOM 27726  C C   . THR Y  1 38  ? 270.729 230.088 287.292 1.00 119.94 ? 38  THR Y  C   1 
ATOM 27727  O O   . THR Y  1 38  ? 270.799 229.481 288.363 1.00 120.52 ? 38  THR Y  O   1 
ATOM 27728  C CB  . THR Y  1 38  ? 272.492 231.854 287.089 1.00 118.90 ? 38  THR Y  CB  1 
ATOM 27729  O OG1 . THR Y  1 38  ? 272.968 231.325 285.845 1.00 117.50 ? 38  THR Y  OG1 1 
ATOM 27730  C CG2 . THR Y  1 38  ? 273.262 231.216 288.243 1.00 117.96 ? 38  THR Y  CG2 1 
ATOM 27731  N N   . GLY Y  1 39  ? 270.436 229.491 286.138 1.00 120.05 ? 39  GLY Y  N   1 
ATOM 27732  C CA  . GLY Y  1 39  ? 270.124 228.081 286.071 1.00 119.65 ? 39  GLY Y  CA  1 
ATOM 27733  C C   . GLY Y  1 39  ? 271.363 227.205 286.123 1.00 121.01 ? 39  GLY Y  C   1 
ATOM 27734  O O   . GLY Y  1 39  ? 272.499 227.671 286.195 1.00 119.33 ? 39  GLY Y  O   1 
ATOM 27735  N N   . GLY Y  1 40  ? 271.120 225.895 286.088 1.00 124.48 ? 40  GLY Y  N   1 
ATOM 27736  C CA  . GLY Y  1 40  ? 272.199 224.934 286.135 1.00 124.70 ? 40  GLY Y  CA  1 
ATOM 27737  C C   . GLY Y  1 40  ? 272.872 224.739 284.790 1.00 126.97 ? 40  GLY Y  C   1 
ATOM 27738  O O   . GLY Y  1 40  ? 272.450 225.265 283.761 1.00 125.05 ? 40  GLY Y  O   1 
ATOM 27739  N N   . SER Y  1 41  ? 273.950 223.954 284.812 1.00 131.60 ? 41  SER Y  N   1 
ATOM 27740  C CA  . SER Y  1 41  ? 274.721 223.692 283.603 1.00 130.09 ? 41  SER Y  CA  1 
ATOM 27741  C C   . SER Y  1 41  ? 274.064 222.662 282.694 1.00 128.23 ? 41  SER Y  C   1 
ATOM 27742  O O   . SER Y  1 41  ? 274.460 222.544 281.530 1.00 126.15 ? 41  SER Y  O   1 
ATOM 27743  C CB  . SER Y  1 41  ? 276.126 223.217 283.973 1.00 127.69 ? 41  SER Y  CB  1 
ATOM 27744  O OG  . SER Y  1 41  ? 276.072 222.168 284.924 1.00 125.01 ? 41  SER Y  OG  1 
ATOM 27745  N N   . GLY Y  1 42  ? 273.081 221.922 283.190 1.00 124.42 ? 42  GLY Y  N   1 
ATOM 27746  C CA  . GLY Y  1 42  ? 272.455 220.878 282.407 1.00 123.06 ? 42  GLY Y  CA  1 
ATOM 27747  C C   . GLY Y  1 42  ? 273.178 219.552 282.549 1.00 124.77 ? 42  GLY Y  C   1 
ATOM 27748  O O   . GLY Y  1 42  ? 273.998 219.339 283.447 1.00 124.83 ? 42  GLY Y  O   1 
ATOM 27749  N N   . SER Y  1 43  ? 272.858 218.641 281.631 1.00 121.76 ? 43  SER Y  N   1 
ATOM 27750  C CA  . SER Y  1 43  ? 273.397 217.287 281.549 1.00 121.79 ? 43  SER Y  CA  1 
ATOM 27751  C C   . SER Y  1 43  ? 272.898 216.385 282.672 1.00 121.31 ? 43  SER Y  C   1 
ATOM 27752  O O   . SER Y  1 43  ? 273.292 215.213 282.723 1.00 121.08 ? 43  SER Y  O   1 
ATOM 27753  C CB  . SER Y  1 43  ? 274.934 217.258 281.554 1.00 121.27 ? 43  SER Y  CB  1 
ATOM 27754  O OG  . SER Y  1 43  ? 275.477 218.016 282.621 1.00 121.64 ? 43  SER Y  OG  1 
ATOM 27755  N N   . SER Y  1 44  ? 272.050 216.879 283.569 1.00 107.91 ? 44  SER Y  N   1 
ATOM 27756  C CA  . SER Y  1 44  ? 271.510 216.060 284.644 1.00 105.23 ? 44  SER Y  CA  1 
ATOM 27757  C C   . SER Y  1 44  ? 270.216 216.695 285.126 1.00 107.79 ? 44  SER Y  C   1 
ATOM 27758  O O   . SER Y  1 44  ? 269.951 217.873 284.874 1.00 109.33 ? 44  SER Y  O   1 
ATOM 27759  C CB  . SER Y  1 44  ? 272.507 215.916 285.797 1.00 102.68 ? 44  SER Y  CB  1 
ATOM 27760  O OG  . SER Y  1 44  ? 271.921 215.236 286.892 1.00 102.54 ? 44  SER Y  OG  1 
ATOM 27761  N N   . MET Y  1 45  ? 269.412 215.898 285.822 1.00 97.33  ? 45  MET Y  N   1 
ATOM 27762  C CA  . MET Y  1 45  ? 268.142 216.390 286.333 1.00 93.73  ? 45  MET Y  CA  1 
ATOM 27763  C C   . MET Y  1 45  ? 268.387 217.423 287.425 1.00 95.12  ? 45  MET Y  C   1 
ATOM 27764  O O   . MET Y  1 45  ? 269.141 217.175 288.370 1.00 98.58  ? 45  MET Y  O   1 
ATOM 27765  C CB  . MET Y  1 45  ? 267.307 215.231 286.873 1.00 91.17  ? 45  MET Y  CB  1 
ATOM 27766  C CG  . MET Y  1 45  ? 265.936 215.634 287.382 1.00 95.00  ? 45  MET Y  CG  1 
ATOM 27767  S SD  . MET Y  1 45  ? 264.980 214.232 287.982 1.00 99.80  ? 45  MET Y  SD  1 
ATOM 27768  C CE  . MET Y  1 45  ? 265.846 213.852 289.500 1.00 94.22  ? 45  MET Y  CE  1 
ATOM 27769  N N   . GLU Y  1 46  ? 267.747 218.581 287.295 1.00 94.29  ? 46  GLU Y  N   1 
ATOM 27770  C CA  . GLU Y  1 46  ? 267.891 219.638 288.283 1.00 92.65  ? 46  GLU Y  CA  1 
ATOM 27771  C C   . GLU Y  1 46  ? 266.931 219.418 289.441 1.00 92.75  ? 46  GLU Y  C   1 
ATOM 27772  O O   . GLU Y  1 46  ? 265.758 219.093 289.241 1.00 96.66  ? 46  GLU Y  O   1 
ATOM 27773  C CB  . GLU Y  1 46  ? 267.628 221.002 287.648 1.00 95.01  ? 46  GLU Y  CB  1 
ATOM 27774  C CG  . GLU Y  1 46  ? 268.663 221.414 286.624 1.00 99.30  ? 46  GLU Y  CG  1 
ATOM 27775  C CD  . GLU Y  1 46  ? 268.316 222.720 285.942 1.00 104.58 ? 46  GLU Y  CD  1 
ATOM 27776  O OE1 . GLU Y  1 46  ? 267.127 223.100 285.950 1.00 104.57 ? 46  GLU Y  OE1 1 
ATOM 27777  O OE2 . GLU Y  1 46  ? 269.233 223.368 285.396 1.00 104.76 ? 46  GLU Y  OE2 1 
ATOM 27778  N N   . ILE Y  1 47  ? 267.437 219.595 290.657 1.00 76.78  ? 47  ILE Y  N   1 
ATOM 27779  C CA  . ILE Y  1 47  ? 266.639 219.486 291.869 1.00 76.63  ? 47  ILE Y  CA  1 
ATOM 27780  C C   . ILE Y  1 47  ? 266.801 220.777 292.655 1.00 81.27  ? 47  ILE Y  C   1 
ATOM 27781  O O   . ILE Y  1 47  ? 267.927 221.202 292.930 1.00 85.33  ? 47  ILE Y  O   1 
ATOM 27782  C CB  . ILE Y  1 47  ? 267.048 218.271 292.721 1.00 77.90  ? 47  ILE Y  CB  1 
ATOM 27783  C CG1 . ILE Y  1 47  ? 266.790 216.980 291.941 1.00 82.09  ? 47  ILE Y  CG1 1 
ATOM 27784  C CG2 . ILE Y  1 47  ? 266.278 218.260 294.034 1.00 78.46  ? 47  ILE Y  CG2 1 
ATOM 27785  C CD1 . ILE Y  1 47  ? 267.391 215.742 292.570 1.00 84.45  ? 47  ILE Y  CD1 1 
ATOM 27786  N N   . TYR Y  1 48  ? 265.681 221.393 293.013 1.00 82.88  ? 48  TYR Y  N   1 
ATOM 27787  C CA  . TYR Y  1 48  ? 265.661 222.641 293.763 1.00 75.99  ? 48  TYR Y  CA  1 
ATOM 27788  C C   . TYR Y  1 48  ? 265.085 222.385 295.146 1.00 80.22  ? 48  TYR Y  C   1 
ATOM 27789  O O   . TYR Y  1 48  ? 264.058 221.715 295.283 1.00 84.71  ? 48  TYR Y  O   1 
ATOM 27790  C CB  . TYR Y  1 48  ? 264.826 223.698 293.045 1.00 76.88  ? 48  TYR Y  CB  1 
ATOM 27791  C CG  . TYR Y  1 48  ? 265.460 224.250 291.795 1.00 79.14  ? 48  TYR Y  CG  1 
ATOM 27792  C CD1 . TYR Y  1 48  ? 266.587 225.049 291.861 1.00 79.78  ? 48  TYR Y  CD1 1 
ATOM 27793  C CD2 . TYR Y  1 48  ? 264.922 223.982 290.549 1.00 82.99  ? 48  TYR Y  CD2 1 
ATOM 27794  C CE1 . TYR Y  1 48  ? 267.163 225.560 290.720 1.00 82.97  ? 48  TYR Y  CE1 1 
ATOM 27795  C CE2 . TYR Y  1 48  ? 265.490 224.489 289.404 1.00 80.44  ? 48  TYR Y  CE2 1 
ATOM 27796  C CZ  . TYR Y  1 48  ? 266.610 225.277 289.495 1.00 81.85  ? 48  TYR Y  CZ  1 
ATOM 27797  O OH  . TYR Y  1 48  ? 267.181 225.782 288.353 1.00 83.16  ? 48  TYR Y  OH  1 
ATOM 27798  N N   . GLU Y  1 49  ? 265.752 222.913 296.166 1.00 83.82  ? 49  GLU Y  N   1 
ATOM 27799  C CA  . GLU Y  1 49  ? 265.266 222.809 297.531 1.00 79.54  ? 49  GLU Y  CA  1 
ATOM 27800  C C   . GLU Y  1 49  ? 265.854 223.957 298.333 1.00 83.20  ? 49  GLU Y  C   1 
ATOM 27801  O O   . GLU Y  1 49  ? 266.932 224.470 298.019 1.00 86.65  ? 49  GLU Y  O   1 
ATOM 27802  C CB  . GLU Y  1 49  ? 265.631 221.460 298.156 1.00 82.07  ? 49  GLU Y  CB  1 
ATOM 27803  C CG  . GLU Y  1 49  ? 265.187 221.303 299.595 1.00 87.26  ? 49  GLU Y  CG  1 
ATOM 27804  C CD  . GLU Y  1 49  ? 264.851 219.869 299.944 1.00 92.61  ? 49  GLU Y  CD  1 
ATOM 27805  O OE1 . GLU Y  1 49  ? 265.674 218.977 299.650 1.00 92.14  ? 49  GLU Y  OE1 1 
ATOM 27806  O OE2 . GLU Y  1 49  ? 263.766 219.631 300.516 1.00 90.61  ? 49  GLU Y  OE2 1 
ATOM 27807  N N   . GLY Y  1 50  ? 265.132 224.360 299.371 1.00 79.80  ? 50  GLY Y  N   1 
ATOM 27808  C CA  . GLY Y  1 50  ? 265.520 225.491 300.187 1.00 81.52  ? 50  GLY Y  CA  1 
ATOM 27809  C C   . GLY Y  1 50  ? 266.281 225.067 301.429 1.00 82.67  ? 50  GLY Y  C   1 
ATOM 27810  O O   . GLY Y  1 50  ? 265.997 224.033 302.030 1.00 82.51  ? 50  GLY Y  O   1 
ATOM 27811  N N   . LYS Y  1 51  ? 267.257 225.885 301.805 1.00 84.55  ? 51  LYS Y  N   1 
ATOM 27812  C CA  . LYS Y  1 51  ? 268.031 225.663 303.011 1.00 82.82  ? 51  LYS Y  CA  1 
ATOM 27813  C C   . LYS Y  1 51  ? 267.296 226.259 304.208 1.00 84.64  ? 51  LYS Y  C   1 
ATOM 27814  O O   . LYS Y  1 51  ? 266.220 226.846 304.081 1.00 90.21  ? 51  LYS Y  O   1 
ATOM 27815  C CB  . LYS Y  1 51  ? 269.424 226.266 302.860 1.00 83.67  ? 51  LYS Y  CB  1 
ATOM 27816  C CG  . LYS Y  1 51  ? 270.252 225.617 301.767 1.00 86.37  ? 51  LYS Y  CG  1 
ATOM 27817  C CD  . LYS Y  1 51  ? 271.656 226.196 301.690 1.00 91.10  ? 51  LYS Y  CD  1 
ATOM 27818  C CE  . LYS Y  1 51  ? 271.662 227.621 301.152 1.00 92.26  ? 51  LYS Y  CE  1 
ATOM 27819  N NZ  . LYS Y  1 51  ? 271.225 227.688 299.731 1.00 93.70  ? 51  LYS Y  NZ  1 
ATOM 27820  N N   . LEU Y  1 52  ? 267.884 226.107 305.390 1.00 77.24  ? 52  LEU Y  N   1 
ATOM 27821  C CA  . LEU Y  1 52  ? 267.325 226.630 306.631 1.00 77.10  ? 52  LEU Y  CA  1 
ATOM 27822  C C   . LEU Y  1 52  ? 268.249 227.676 307.241 1.00 79.50  ? 52  LEU Y  C   1 
ATOM 27823  O O   . LEU Y  1 52  ? 268.456 227.717 308.454 1.00 80.58  ? 52  LEU Y  O   1 
ATOM 27824  C CB  . LEU Y  1 52  ? 267.063 225.500 307.622 1.00 74.66  ? 52  LEU Y  CB  1 
ATOM 27825  C CG  . LEU Y  1 52  ? 265.988 224.490 307.225 1.00 76.13  ? 52  LEU Y  CG  1 
ATOM 27826  C CD1 . LEU Y  1 52  ? 265.942 223.360 308.234 1.00 79.86  ? 52  LEU Y  CD1 1 
ATOM 27827  C CD2 . LEU Y  1 52  ? 264.626 225.150 307.103 1.00 80.90  ? 52  LEU Y  CD2 1 
ATOM 27828  N N   . THR Y  1 53  ? 268.817 228.537 306.400 1.00 88.05  ? 53  THR Y  N   1 
ATOM 27829  C CA  . THR Y  1 53  ? 269.694 229.616 306.842 1.00 87.13  ? 53  THR Y  CA  1 
ATOM 27830  C C   . THR Y  1 53  ? 268.922 230.925 306.745 1.00 89.44  ? 53  THR Y  C   1 
ATOM 27831  O O   . THR Y  1 53  ? 268.658 231.418 305.644 1.00 92.77  ? 53  THR Y  O   1 
ATOM 27832  C CB  . THR Y  1 53  ? 270.963 229.673 305.995 1.00 91.08  ? 53  THR Y  CB  1 
ATOM 27833  O OG1 . THR Y  1 53  ? 270.618 229.931 304.630 1.00 93.52  ? 53  THR Y  OG1 1 
ATOM 27834  C CG2 . THR Y  1 53  ? 271.727 228.361 306.086 1.00 91.49  ? 53  THR Y  CG2 1 
ATOM 27835  N N   . ALA Y  1 54  ? 268.575 231.494 307.896 1.00 88.57  ? 54  ALA Y  N   1 
ATOM 27836  C CA  . ALA Y  1 54  ? 267.722 232.674 307.947 1.00 88.58  ? 54  ALA Y  CA  1 
ATOM 27837  C C   . ALA Y  1 54  ? 268.487 233.980 307.787 1.00 83.95  ? 54  ALA Y  C   1 
ATOM 27838  O O   . ALA Y  1 54  ? 267.858 235.042 307.769 1.00 83.80  ? 54  ALA Y  O   1 
ATOM 27839  C CB  . ALA Y  1 54  ? 266.947 232.698 309.265 1.00 88.64  ? 54  ALA Y  CB  1 
ATOM 27840  N N   . GLU Y  1 55  ? 269.809 233.936 307.672 1.00 88.86  ? 55  GLU Y  N   1 
ATOM 27841  C CA  . GLU Y  1 55  ? 270.590 235.163 307.610 1.00 89.69  ? 55  GLU Y  CA  1 
ATOM 27842  C C   . GLU Y  1 55  ? 270.206 235.987 306.388 1.00 91.13  ? 55  GLU Y  C   1 
ATOM 27843  O O   . GLU Y  1 55  ? 270.080 235.463 305.279 1.00 91.40  ? 55  GLU Y  O   1 
ATOM 27844  C CB  . GLU Y  1 55  ? 272.082 234.830 307.579 1.00 94.15  ? 55  GLU Y  CB  1 
ATOM 27845  C CG  . GLU Y  1 55  ? 272.999 236.030 307.355 1.00 98.37  ? 55  GLU Y  CG  1 
ATOM 27846  C CD  . GLU Y  1 55  ? 273.253 236.333 305.887 1.00 101.65 ? 55  GLU Y  CD  1 
ATOM 27847  O OE1 . GLU Y  1 55  ? 273.108 235.419 305.047 1.00 102.22 ? 55  GLU Y  OE1 1 
ATOM 27848  O OE2 . GLU Y  1 55  ? 273.599 237.491 305.572 1.00 101.42 ? 55  GLU Y  OE2 1 
ATOM 27849  N N   . GLY Y  1 56  ? 270.026 237.289 306.599 1.00 85.94  ? 56  GLY Y  N   1 
ATOM 27850  C CA  . GLY Y  1 56  ? 269.763 238.217 305.520 1.00 84.10  ? 56  GLY Y  CA  1 
ATOM 27851  C C   . GLY Y  1 56  ? 268.318 238.326 305.087 1.00 85.60  ? 56  GLY Y  C   1 
ATOM 27852  O O   . GLY Y  1 56  ? 268.033 239.049 304.124 1.00 85.38  ? 56  GLY Y  O   1 
ATOM 27853  N N   . LEU Y  1 57  ? 267.396 237.646 305.760 1.00 89.78  ? 57  LEU Y  N   1 
ATOM 27854  C CA  . LEU Y  1 57  ? 265.993 237.643 305.379 1.00 90.90  ? 57  LEU Y  CA  1 
ATOM 27855  C C   . LEU Y  1 57  ? 265.174 238.539 306.302 1.00 93.94  ? 57  LEU Y  C   1 
ATOM 27856  O O   . LEU Y  1 57  ? 265.469 238.690 307.489 1.00 94.71  ? 57  LEU Y  O   1 
ATOM 27857  C CB  . LEU Y  1 57  ? 265.433 236.220 305.407 1.00 91.71  ? 57  LEU Y  CB  1 
ATOM 27858  C CG  . LEU Y  1 57  ? 266.070 235.222 304.442 1.00 92.40  ? 57  LEU Y  CG  1 
ATOM 27859  C CD1 . LEU Y  1 57  ? 265.536 233.829 304.710 1.00 93.82  ? 57  LEU Y  CD1 1 
ATOM 27860  C CD2 . LEU Y  1 57  ? 265.817 235.623 303.003 1.00 91.86  ? 57  LEU Y  CD2 1 
ATOM 27861  N N   . ARG Y  1 58  ? 264.128 239.127 305.730 1.00 90.22  ? 58  ARG Y  N   1 
ATOM 27862  C CA  . ARG Y  1 58  ? 263.220 240.021 306.433 1.00 84.79  ? 58  ARG Y  CA  1 
ATOM 27863  C C   . ARG Y  1 58  ? 261.846 239.371 306.505 1.00 82.92  ? 58  ARG Y  C   1 
ATOM 27864  O O   . ARG Y  1 58  ? 261.341 238.864 305.500 1.00 89.63  ? 58  ARG Y  O   1 
ATOM 27865  C CB  . ARG Y  1 58  ? 263.110 241.381 305.729 1.00 86.33  ? 58  ARG Y  CB  1 
ATOM 27866  C CG  . ARG Y  1 58  ? 264.356 242.270 305.780 1.00 87.39  ? 58  ARG Y  CG  1 
ATOM 27867  C CD  . ARG Y  1 58  ? 265.491 241.788 304.879 1.00 91.23  ? 58  ARG Y  CD  1 
ATOM 27868  N NE  . ARG Y  1 58  ? 265.225 242.024 303.465 1.00 93.97  ? 58  ARG Y  NE  1 
ATOM 27869  C CZ  . ARG Y  1 58  ? 265.217 243.218 302.887 1.00 93.89  ? 58  ARG Y  CZ  1 
ATOM 27870  N NH1 . ARG Y  1 58  ? 265.468 244.321 303.573 1.00 93.49  ? 58  ARG Y  NH1 1 
ATOM 27871  N NH2 . ARG Y  1 58  ? 264.957 243.306 301.587 1.00 89.80  ? 58  ARG Y  NH2 1 
ATOM 27872  N N   . PHE Y  1 59  ? 261.241 239.388 307.690 1.00 77.87  ? 59  PHE Y  N   1 
ATOM 27873  C CA  . PHE Y  1 59  ? 259.970 238.718 307.920 1.00 78.51  ? 59  PHE Y  CA  1 
ATOM 27874  C C   . PHE Y  1 59  ? 258.962 239.677 308.534 1.00 82.44  ? 59  PHE Y  C   1 
ATOM 27875  O O   . PHE Y  1 59  ? 259.323 240.611 309.253 1.00 92.02  ? 59  PHE Y  O   1 
ATOM 27876  C CB  . PHE Y  1 59  ? 260.123 237.509 308.845 1.00 79.71  ? 59  PHE Y  CB  1 
ATOM 27877  C CG  . PHE Y  1 59  ? 261.023 236.446 308.304 1.00 86.29  ? 59  PHE Y  CG  1 
ATOM 27878  C CD1 . PHE Y  1 59  ? 260.497 235.280 307.786 1.00 87.08  ? 59  PHE Y  CD1 1 
ATOM 27879  C CD2 . PHE Y  1 59  ? 262.394 236.602 308.332 1.00 86.74  ? 59  PHE Y  CD2 1 
ATOM 27880  C CE1 . PHE Y  1 59  ? 261.321 234.297 307.291 1.00 85.18  ? 59  PHE Y  CE1 1 
ATOM 27881  C CE2 . PHE Y  1 59  ? 263.221 235.621 307.841 1.00 86.48  ? 59  PHE Y  CE2 1 
ATOM 27882  C CZ  . PHE Y  1 59  ? 262.686 234.468 307.319 1.00 85.11  ? 59  PHE Y  CZ  1 
ATOM 27883  N N   . GLY Y  1 60  ? 257.691 239.429 308.235 1.00 70.79  ? 60  GLY Y  N   1 
ATOM 27884  C CA  . GLY Y  1 60  ? 256.594 240.116 308.884 1.00 70.53  ? 60  GLY Y  CA  1 
ATOM 27885  C C   . GLY Y  1 60  ? 255.624 239.104 309.460 1.00 69.86  ? 60  GLY Y  C   1 
ATOM 27886  O O   . GLY Y  1 60  ? 255.452 238.013 308.917 1.00 78.55  ? 60  GLY Y  O   1 
ATOM 27887  N N   . ILE Y  1 61  ? 254.991 239.473 310.568 1.00 66.72  ? 61  ILE Y  N   1 
ATOM 27888  C CA  . ILE Y  1 61  ? 254.077 238.590 311.281 1.00 66.18  ? 61  ILE Y  CA  1 
ATOM 27889  C C   . ILE Y  1 61  ? 252.772 239.332 311.525 1.00 72.75  ? 61  ILE Y  C   1 
ATOM 27890  O O   . ILE Y  1 61  ? 252.775 240.532 311.819 1.00 83.11  ? 61  ILE Y  O   1 
ATOM 27891  C CB  . ILE Y  1 61  ? 254.683 238.101 312.611 1.00 64.55  ? 61  ILE Y  CB  1 
ATOM 27892  C CG1 . ILE Y  1 61  ? 255.938 237.273 312.339 1.00 66.81  ? 61  ILE Y  CG1 1 
ATOM 27893  C CG2 . ILE Y  1 61  ? 253.668 237.271 313.382 1.00 70.43  ? 61  ILE Y  CG2 1 
ATOM 27894  C CD1 . ILE Y  1 61  ? 256.757 236.960 313.568 1.00 74.28  ? 61  ILE Y  CD1 1 
ATOM 27895  N N   . VAL Y  1 62  ? 251.658 238.617 311.396 1.00 68.16  ? 62  VAL Y  N   1 
ATOM 27896  C CA  . VAL Y  1 62  ? 250.330 239.149 311.675 1.00 57.87  ? 62  VAL Y  CA  1 
ATOM 27897  C C   . VAL Y  1 62  ? 249.656 238.207 312.661 1.00 60.77  ? 62  VAL Y  C   1 
ATOM 27898  O O   . VAL Y  1 62  ? 249.523 237.011 312.384 1.00 70.29  ? 62  VAL Y  O   1 
ATOM 27899  C CB  . VAL Y  1 62  ? 249.486 239.293 310.399 1.00 64.46  ? 62  VAL Y  CB  1 
ATOM 27900  C CG1 . VAL Y  1 62  ? 248.181 239.997 310.706 1.00 66.83  ? 62  VAL Y  CG1 1 
ATOM 27901  C CG2 . VAL Y  1 62  ? 250.261 240.049 309.343 1.00 70.28  ? 62  VAL Y  CG2 1 
ATOM 27902  N N   . ALA Y  1 63  ? 249.230 238.742 313.803 1.00 64.45  ? 63  ALA Y  N   1 
ATOM 27903  C CA  . ALA Y  1 63  ? 248.657 237.940 314.877 1.00 65.98  ? 63  ALA Y  CA  1 
ATOM 27904  C C   . ALA Y  1 63  ? 247.327 238.531 315.315 1.00 64.61  ? 63  ALA Y  C   1 
ATOM 27905  O O   . ALA Y  1 63  ? 247.198 239.751 315.442 1.00 73.50  ? 63  ALA Y  O   1 
ATOM 27906  C CB  . ALA Y  1 63  ? 249.611 237.865 316.070 1.00 68.11  ? 63  ALA Y  CB  1 
ATOM 27907  N N   . SER Y  1 64  ? 246.349 237.664 315.558 1.00 61.90  ? 64  SER Y  N   1 
ATOM 27908  C CA  . SER Y  1 64  ? 245.048 238.088 316.056 1.00 59.10  ? 64  SER Y  CA  1 
ATOM 27909  C C   . SER Y  1 64  ? 245.147 238.309 317.564 1.00 73.36  ? 64  SER Y  C   1 
ATOM 27910  O O   . SER Y  1 64  ? 246.239 238.411 318.127 1.00 77.89  ? 64  SER Y  O   1 
ATOM 27911  C CB  . SER Y  1 64  ? 243.979 237.064 315.693 1.00 63.80  ? 64  SER Y  CB  1 
ATOM 27912  O OG  . SER Y  1 64  ? 244.201 235.840 316.364 1.00 79.79  ? 64  SER Y  OG  1 
ATOM 27913  N N   . ARG Y  1 65  ? 243.998 238.397 318.239 1.00 66.43  ? 65  ARG Y  N   1 
ATOM 27914  C CA  . ARG Y  1 65  ? 243.962 238.706 319.660 1.00 58.44  ? 65  ARG Y  CA  1 
ATOM 27915  C C   . ARG Y  1 65  ? 243.117 237.751 320.486 1.00 61.27  ? 65  ARG Y  C   1 
ATOM 27916  O O   . ARG Y  1 65  ? 243.292 237.708 321.707 1.00 69.31  ? 65  ARG Y  O   1 
ATOM 27917  C CB  . ARG Y  1 65  ? 243.442 240.133 319.870 1.00 58.20  ? 65  ARG Y  CB  1 
ATOM 27918  C CG  . ARG Y  1 65  ? 244.544 241.150 319.876 1.00 59.79  ? 65  ARG Y  CG  1 
ATOM 27919  C CD  . ARG Y  1 65  ? 244.153 242.430 320.553 1.00 62.27  ? 65  ARG Y  CD  1 
ATOM 27920  N NE  . ARG Y  1 65  ? 244.911 243.526 319.970 1.00 66.21  ? 65  ARG Y  NE  1 
ATOM 27921  C CZ  . ARG Y  1 65  ? 246.001 244.059 320.501 1.00 68.99  ? 65  ARG Y  CZ  1 
ATOM 27922  N NH1 . ARG Y  1 65  ? 246.472 243.666 321.674 1.00 71.61  ? 65  ARG Y  NH1 1 
ATOM 27923  N NH2 . ARG Y  1 65  ? 246.652 244.997 319.828 1.00 66.75  ? 65  ARG Y  NH2 1 
ATOM 27924  N N   . PHE Y  1 66  ? 242.218 236.990 319.874 1.00 78.55  ? 66  PHE Y  N   1 
ATOM 27925  C CA  . PHE Y  1 66  ? 241.384 236.075 320.637 1.00 83.27  ? 66  PHE Y  CA  1 
ATOM 27926  C C   . PHE Y  1 66  ? 242.247 235.008 321.302 1.00 88.03  ? 66  PHE Y  C   1 
ATOM 27927  O O   . PHE Y  1 66  ? 243.161 234.456 320.686 1.00 93.07  ? 66  PHE Y  O   1 
ATOM 27928  C CB  . PHE Y  1 66  ? 240.340 235.437 319.718 1.00 84.57  ? 66  PHE Y  CB  1 
ATOM 27929  C CG  . PHE Y  1 66  ? 239.332 234.586 320.435 1.00 93.54  ? 66  PHE Y  CG  1 
ATOM 27930  C CD1 . PHE Y  1 66  ? 238.896 234.913 321.709 1.00 96.39  ? 66  PHE Y  CD1 1 
ATOM 27931  C CD2 . PHE Y  1 66  ? 238.819 233.453 319.831 1.00 94.10  ? 66  PHE Y  CD2 1 
ATOM 27932  C CE1 . PHE Y  1 66  ? 237.972 234.126 322.365 1.00 95.79  ? 66  PHE Y  CE1 1 
ATOM 27933  C CE2 . PHE Y  1 66  ? 237.898 232.661 320.488 1.00 94.83  ? 66  PHE Y  CE2 1 
ATOM 27934  C CZ  . PHE Y  1 66  ? 237.472 232.999 321.752 1.00 95.82  ? 66  PHE Y  CZ  1 
ATOM 27935  N N   . ASN Y  1 67  ? 241.951 234.716 322.570 1.00 79.00  ? 67  ASN Y  N   1 
ATOM 27936  C CA  . ASN Y  1 67  ? 242.779 233.841 323.403 1.00 77.82  ? 67  ASN Y  CA  1 
ATOM 27937  C C   . ASN Y  1 67  ? 244.202 234.394 323.522 1.00 78.62  ? 67  ASN Y  C   1 
ATOM 27938  O O   . ASN Y  1 67  ? 245.172 233.818 323.033 1.00 83.90  ? 67  ASN Y  O   1 
ATOM 27939  C CB  . ASN Y  1 67  ? 242.807 232.407 322.863 1.00 80.85  ? 67  ASN Y  CB  1 
ATOM 27940  C CG  . ASN Y  1 67  ? 241.435 231.876 322.546 1.00 86.51  ? 67  ASN Y  CG  1 
ATOM 27941  O OD1 . ASN Y  1 67  ? 240.714 232.445 321.738 1.00 90.48  ? 67  ASN Y  OD1 1 
ATOM 27942  N ND2 . ASN Y  1 67  ? 241.067 230.772 323.181 1.00 87.68  ? 67  ASN Y  ND2 1 
ATOM 27943  N N   . HIS Y  1 68  ? 244.296 235.534 324.202 1.00 71.14  ? 68  HIS Y  N   1 
ATOM 27944  C CA  . HIS Y  1 68  ? 245.566 236.235 324.341 1.00 75.31  ? 68  HIS Y  CA  1 
ATOM 27945  C C   . HIS Y  1 68  ? 246.653 235.311 324.874 1.00 78.28  ? 68  HIS Y  C   1 
ATOM 27946  O O   . HIS Y  1 68  ? 247.826 235.461 324.523 1.00 83.00  ? 68  HIS Y  O   1 
ATOM 27947  C CB  . HIS Y  1 68  ? 245.418 237.444 325.263 1.00 69.65  ? 68  HIS Y  CB  1 
ATOM 27948  C CG  . HIS Y  1 68  ? 246.659 238.274 325.367 1.00 74.66  ? 68  HIS Y  CG  1 
ATOM 27949  N ND1 . HIS Y  1 68  ? 247.173 238.699 326.573 1.00 74.43  ? 68  HIS Y  ND1 1 
ATOM 27950  C CD2 . HIS Y  1 68  ? 247.492 238.756 324.415 1.00 79.67  ? 68  HIS Y  CD2 1 
ATOM 27951  C CE1 . HIS Y  1 68  ? 248.268 239.405 326.360 1.00 74.25  ? 68  HIS Y  CE1 1 
ATOM 27952  N NE2 . HIS Y  1 68  ? 248.483 239.456 325.058 1.00 79.13  ? 68  HIS Y  NE2 1 
ATOM 27953  N N   . ALA Y  1 69  ? 246.279 234.356 325.727 1.00 79.99  ? 69  ALA Y  N   1 
ATOM 27954  C CA  . ALA Y  1 69  ? 247.266 233.427 326.266 1.00 80.94  ? 69  ALA Y  CA  1 
ATOM 27955  C C   . ALA Y  1 69  ? 247.887 232.578 325.164 1.00 83.40  ? 69  ALA Y  C   1 
ATOM 27956  O O   . ALA Y  1 69  ? 249.115 232.504 325.039 1.00 82.44  ? 69  ALA Y  O   1 
ATOM 27957  C CB  . ALA Y  1 69  ? 246.619 232.540 327.329 1.00 80.45  ? 69  ALA Y  CB  1 
ATOM 27958  N N   . LEU Y  1 70  ? 247.054 231.929 324.347 1.00 85.32  ? 70  LEU Y  N   1 
ATOM 27959  C CA  . LEU Y  1 70  ? 247.582 231.038 323.317 1.00 79.66  ? 70  LEU Y  CA  1 
ATOM 27960  C C   . LEU Y  1 70  ? 248.360 231.804 322.257 1.00 78.62  ? 70  LEU Y  C   1 
ATOM 27961  O O   . LEU Y  1 70  ? 249.480 231.418 321.903 1.00 83.58  ? 70  LEU Y  O   1 
ATOM 27962  C CB  . LEU Y  1 70  ? 246.449 230.243 322.672 1.00 78.05  ? 70  LEU Y  CB  1 
ATOM 27963  C CG  . LEU Y  1 70  ? 245.909 229.059 323.475 1.00 82.76  ? 70  LEU Y  CG  1 
ATOM 27964  C CD1 . LEU Y  1 70  ? 245.107 229.513 324.680 1.00 83.64  ? 70  LEU Y  CD1 1 
ATOM 27965  C CD2 . LEU Y  1 70  ? 245.069 228.165 322.578 1.00 84.06  ? 70  LEU Y  CD2 1 
ATOM 27966  N N   . VAL Y  1 71  ? 247.792 232.892 321.737 1.00 82.88  ? 71  VAL Y  N   1 
ATOM 27967  C CA  . VAL Y  1 71  ? 248.437 233.595 320.632 1.00 83.65  ? 71  VAL Y  CA  1 
ATOM 27968  C C   . VAL Y  1 71  ? 249.817 234.089 321.039 1.00 86.39  ? 71  VAL Y  C   1 
ATOM 27969  O O   . VAL Y  1 71  ? 250.765 234.025 320.249 1.00 93.27  ? 71  VAL Y  O   1 
ATOM 27970  C CB  . VAL Y  1 71  ? 247.555 234.748 320.122 1.00 85.44  ? 71  VAL Y  CB  1 
ATOM 27971  C CG1 . VAL Y  1 71  ? 248.117 235.300 318.825 1.00 85.53  ? 71  VAL Y  CG1 1 
ATOM 27972  C CG2 . VAL Y  1 71  ? 246.137 234.270 319.879 1.00 85.51  ? 71  VAL Y  CG2 1 
ATOM 27973  N N   . ASP Y  1 72  ? 249.962 234.586 322.268 1.00 83.50  ? 72  ASP Y  N   1 
ATOM 27974  C CA  . ASP Y  1 72  ? 251.279 235.023 322.714 1.00 83.48  ? 72  ASP Y  CA  1 
ATOM 27975  C C   . ASP Y  1 72  ? 252.287 233.890 322.608 1.00 87.40  ? 72  ASP Y  C   1 
ATOM 27976  O O   . ASP Y  1 72  ? 253.448 234.111 322.247 1.00 89.15  ? 72  ASP Y  O   1 
ATOM 27977  C CB  . ASP Y  1 72  ? 251.215 235.535 324.151 1.00 87.21  ? 72  ASP Y  CB  1 
ATOM 27978  C CG  . ASP Y  1 72  ? 250.449 236.831 324.275 1.00 97.21  ? 72  ASP Y  CG  1 
ATOM 27979  O OD1 . ASP Y  1 72  ? 250.437 237.616 323.304 1.00 98.74  ? 72  ASP Y  OD1 1 
ATOM 27980  O OD2 . ASP Y  1 72  ? 249.861 237.071 325.351 1.00 97.96  ? 72  ASP Y  OD2 1 
ATOM 27981  N N   . ARG Y  1 73  ? 251.859 232.665 322.912 1.00 88.66  ? 73  ARG Y  N   1 
ATOM 27982  C CA  . ARG Y  1 73  ? 252.779 231.536 322.879 1.00 84.19  ? 73  ARG Y  CA  1 
ATOM 27983  C C   . ARG Y  1 73  ? 253.257 231.272 321.457 1.00 83.99  ? 73  ARG Y  C   1 
ATOM 27984  O O   . ARG Y  1 73  ? 254.455 231.085 321.214 1.00 84.17  ? 73  ARG Y  O   1 
ATOM 27985  C CB  . ARG Y  1 73  ? 252.094 230.300 323.455 1.00 84.15  ? 73  ARG Y  CB  1 
ATOM 27986  C CG  . ARG Y  1 73  ? 251.999 230.327 324.964 1.00 87.06  ? 73  ARG Y  CG  1 
ATOM 27987  C CD  . ARG Y  1 73  ? 251.413 229.051 325.520 1.00 88.86  ? 73  ARG Y  CD  1 
ATOM 27988  N NE  . ARG Y  1 73  ? 252.458 228.053 325.711 1.00 92.86  ? 73  ARG Y  NE  1 
ATOM 27989  C CZ  . ARG Y  1 73  ? 252.794 227.503 326.872 1.00 96.12  ? 73  ARG Y  CZ  1 
ATOM 27990  N NH1 . ARG Y  1 73  ? 252.140 227.777 327.992 1.00 95.87  ? 73  ARG Y  NH1 1 
ATOM 27991  N NH2 . ARG Y  1 73  ? 253.817 226.657 326.912 1.00 95.05  ? 73  ARG Y  NH2 1 
ATOM 27992  N N   . LEU Y  1 74  ? 252.327 231.265 320.501 1.00 79.01  ? 74  LEU Y  N   1 
ATOM 27993  C CA  . LEU Y  1 74  ? 252.687 231.013 319.111 1.00 73.09  ? 74  LEU Y  CA  1 
ATOM 27994  C C   . LEU Y  1 74  ? 253.597 232.106 318.565 1.00 74.26  ? 74  LEU Y  C   1 
ATOM 27995  O O   . LEU Y  1 74  ? 254.543 231.818 317.825 1.00 87.27  ? 74  LEU Y  O   1 
ATOM 27996  C CB  . LEU Y  1 74  ? 251.424 230.890 318.263 1.00 76.10  ? 74  LEU Y  CB  1 
ATOM 27997  C CG  . LEU Y  1 74  ? 250.670 229.561 318.359 1.00 78.27  ? 74  LEU Y  CG  1 
ATOM 27998  C CD1 . LEU Y  1 74  ? 249.972 229.402 319.693 1.00 79.66  ? 74  LEU Y  CD1 1 
ATOM 27999  C CD2 . LEU Y  1 74  ? 249.660 229.459 317.237 1.00 83.14  ? 74  LEU Y  CD2 1 
ATOM 28000  N N   . VAL Y  1 75  ? 253.327 233.364 318.911 1.00 68.10  ? 75  VAL Y  N   1 
ATOM 28001  C CA  . VAL Y  1 75  ? 254.158 234.455 318.413 1.00 67.99  ? 75  VAL Y  CA  1 
ATOM 28002  C C   . VAL Y  1 75  ? 255.570 234.348 318.969 1.00 76.03  ? 75  VAL Y  C   1 
ATOM 28003  O O   . VAL Y  1 75  ? 256.550 234.592 318.256 1.00 80.11  ? 75  VAL Y  O   1 
ATOM 28004  C CB  . VAL Y  1 75  ? 253.518 235.813 318.748 1.00 70.84  ? 75  VAL Y  CB  1 
ATOM 28005  C CG1 . VAL Y  1 75  ? 254.422 236.946 318.301 1.00 72.75  ? 75  VAL Y  CG1 1 
ATOM 28006  C CG2 . VAL Y  1 75  ? 252.168 235.938 318.075 1.00 74.01  ? 75  VAL Y  CG2 1 
ATOM 28007  N N   . GLU Y  1 76  ? 255.705 234.002 320.250 1.00 88.31  ? 76  GLU Y  N   1 
ATOM 28008  C CA  . GLU Y  1 76  ? 257.037 233.817 320.817 1.00 88.91  ? 76  GLU Y  CA  1 
ATOM 28009  C C   . GLU Y  1 76  ? 257.776 232.687 320.116 1.00 90.13  ? 76  GLU Y  C   1 
ATOM 28010  O O   . GLU Y  1 76  ? 258.966 232.812 319.807 1.00 90.84  ? 76  GLU Y  O   1 
ATOM 28011  C CB  . GLU Y  1 76  ? 256.940 233.546 322.316 1.00 90.42  ? 76  GLU Y  CB  1 
ATOM 28012  C CG  . GLU Y  1 76  ? 256.417 234.721 323.125 1.00 95.00  ? 76  GLU Y  CG  1 
ATOM 28013  C CD  . GLU Y  1 76  ? 257.371 235.900 323.123 1.00 99.04  ? 76  GLU Y  CD  1 
ATOM 28014  O OE1 . GLU Y  1 76  ? 258.596 235.675 323.055 1.00 99.95  ? 76  GLU Y  OE1 1 
ATOM 28015  O OE2 . GLU Y  1 76  ? 256.893 237.052 323.191 1.00 96.74  ? 76  GLU Y  OE2 1 
ATOM 28016  N N   . GLY Y  1 77  ? 257.088 231.578 319.852 1.00 81.49  ? 77  GLY Y  N   1 
ATOM 28017  C CA  . GLY Y  1 77  ? 257.725 230.480 319.147 1.00 78.00  ? 77  GLY Y  CA  1 
ATOM 28018  C C   . GLY Y  1 77  ? 258.225 230.885 317.775 1.00 78.17  ? 77  GLY Y  C   1 
ATOM 28019  O O   . GLY Y  1 77  ? 259.330 230.515 317.371 1.00 85.00  ? 77  GLY Y  O   1 
ATOM 28020  N N   . ALA Y  1 78  ? 257.422 231.655 317.042 1.00 79.14  ? 78  ALA Y  N   1 
ATOM 28021  C CA  . ALA Y  1 78  ? 257.830 232.088 315.711 1.00 74.37  ? 78  ALA Y  CA  1 
ATOM 28022  C C   . ALA Y  1 78  ? 259.083 232.950 315.778 1.00 75.92  ? 78  ALA Y  C   1 
ATOM 28023  O O   . ALA Y  1 78  ? 260.000 232.795 314.966 1.00 84.95  ? 78  ALA Y  O   1 
ATOM 28024  C CB  . ALA Y  1 78  ? 256.690 232.847 315.037 1.00 80.20  ? 78  ALA Y  CB  1 
ATOM 28025  N N   . ILE Y  1 79  ? 259.140 233.869 316.740 1.00 77.06  ? 79  ILE Y  N   1 
ATOM 28026  C CA  . ILE Y  1 79  ? 260.319 234.721 316.870 1.00 78.34  ? 79  ILE Y  CA  1 
ATOM 28027  C C   . ILE Y  1 79  ? 261.524 233.887 317.283 1.00 85.60  ? 79  ILE Y  C   1 
ATOM 28028  O O   . ILE Y  1 79  ? 262.639 234.095 316.792 1.00 90.96  ? 79  ILE Y  O   1 
ATOM 28029  C CB  . ILE Y  1 79  ? 260.053 235.863 317.865 1.00 81.42  ? 79  ILE Y  CB  1 
ATOM 28030  C CG1 . ILE Y  1 79  ? 258.931 236.765 317.347 1.00 82.93  ? 79  ILE Y  CG1 1 
ATOM 28031  C CG2 . ILE Y  1 79  ? 261.324 236.678 318.072 1.00 80.13  ? 79  ILE Y  CG2 1 
ATOM 28032  C CD1 . ILE Y  1 79  ? 258.413 237.765 318.359 1.00 81.48  ? 79  ILE Y  CD1 1 
ATOM 28033  N N   . ASP Y  1 80  ? 261.322 232.939 318.198 1.00 93.30  ? 80  ASP Y  N   1 
ATOM 28034  C CA  . ASP Y  1 80  ? 262.426 232.091 318.632 1.00 92.68  ? 80  ASP Y  CA  1 
ATOM 28035  C C   . ASP Y  1 80  ? 262.984 231.279 317.472 1.00 88.44  ? 80  ASP Y  C   1 
ATOM 28036  O O   . ASP Y  1 80  ? 264.204 231.145 317.328 1.00 91.03  ? 80  ASP Y  O   1 
ATOM 28037  C CB  . ASP Y  1 80  ? 261.962 231.161 319.752 1.00 93.96  ? 80  ASP Y  CB  1 
ATOM 28038  C CG  . ASP Y  1 80  ? 261.816 231.873 321.082 1.00 99.87  ? 80  ASP Y  CG  1 
ATOM 28039  O OD1 . ASP Y  1 80  ? 262.341 232.996 321.223 1.00 99.27  ? 80  ASP Y  OD1 1 
ATOM 28040  O OD2 . ASP Y  1 80  ? 261.174 231.304 321.991 1.00 100.93 ? 80  ASP Y  OD2 1 
ATOM 28041  N N   . SER Y  1 81  ? 262.106 230.727 316.636 1.00 80.39  ? 81  SER Y  N   1 
ATOM 28042  C CA  . SER Y  1 81  ? 262.568 229.907 315.523 1.00 76.55  ? 81  SER Y  CA  1 
ATOM 28043  C C   . SER Y  1 81  ? 263.410 230.720 314.550 1.00 77.25  ? 81  SER Y  C   1 
ATOM 28044  O O   . SER Y  1 81  ? 264.447 230.249 314.071 1.00 91.51  ? 81  SER Y  O   1 
ATOM 28045  C CB  . SER Y  1 81  ? 261.375 229.283 314.804 1.00 82.86  ? 81  SER Y  CB  1 
ATOM 28046  O OG  . SER Y  1 81  ? 261.799 228.506 313.701 1.00 87.89  ? 81  SER Y  OG  1 
ATOM 28047  N N   . ILE Y  1 82  ? 262.979 231.942 314.242 1.00 69.17  ? 82  ILE Y  N   1 
ATOM 28048  C CA  . ILE Y  1 82  ? 263.693 232.749 313.257 1.00 72.66  ? 82  ILE Y  CA  1 
ATOM 28049  C C   . ILE Y  1 82  ? 265.089 233.090 313.758 1.00 80.27  ? 82  ILE Y  C   1 
ATOM 28050  O O   . ILE Y  1 82  ? 266.072 232.988 313.015 1.00 82.45  ? 82  ILE Y  O   1 
ATOM 28051  C CB  . ILE Y  1 82  ? 262.888 234.018 312.920 1.00 75.91  ? 82  ILE Y  CB  1 
ATOM 28052  C CG1 . ILE Y  1 82  ? 261.552 233.637 312.275 1.00 80.32  ? 82  ILE Y  CG1 1 
ATOM 28053  C CG2 . ILE Y  1 82  ? 263.689 234.921 311.994 1.00 76.42  ? 82  ILE Y  CG2 1 
ATOM 28054  C CD1 . ILE Y  1 82  ? 260.571 234.784 312.140 1.00 82.25  ? 82  ILE Y  CD1 1 
ATOM 28055  N N   . VAL Y  1 83  ? 265.201 233.505 315.020 1.00 88.82  ? 83  VAL Y  N   1 
ATOM 28056  C CA  . VAL Y  1 83  ? 266.495 233.942 315.536 1.00 86.19  ? 83  VAL Y  CA  1 
ATOM 28057  C C   . VAL Y  1 83  ? 267.436 232.757 315.702 1.00 87.02  ? 83  VAL Y  C   1 
ATOM 28058  O O   . VAL Y  1 83  ? 268.635 232.855 315.413 1.00 85.64  ? 83  VAL Y  O   1 
ATOM 28059  C CB  . VAL Y  1 83  ? 266.312 234.718 316.853 1.00 86.89  ? 83  VAL Y  CB  1 
ATOM 28060  C CG1 . VAL Y  1 83  ? 265.760 233.818 317.949 1.00 89.00  ? 83  VAL Y  CG1 1 
ATOM 28061  C CG2 . VAL Y  1 83  ? 267.626 235.346 317.286 1.00 84.40  ? 83  VAL Y  CG2 1 
ATOM 28062  N N   . ARG Y  1 84  ? 266.916 231.620 316.167 1.00 94.53  ? 84  ARG Y  N   1 
ATOM 28063  C CA  . ARG Y  1 84  ? 267.776 230.469 316.423 1.00 91.41  ? 84  ARG Y  CA  1 
ATOM 28064  C C   . ARG Y  1 84  ? 268.426 229.970 315.140 1.00 89.45  ? 84  ARG Y  C   1 
ATOM 28065  O O   . ARG Y  1 84  ? 269.562 229.484 315.161 1.00 93.61  ? 84  ARG Y  O   1 
ATOM 28066  C CB  . ARG Y  1 84  ? 266.968 229.355 317.088 1.00 91.92  ? 84  ARG Y  CB  1 
ATOM 28067  C CG  . ARG Y  1 84  ? 267.774 228.116 317.453 1.00 97.30  ? 84  ARG Y  CG  1 
ATOM 28068  C CD  . ARG Y  1 84  ? 268.819 228.411 318.522 1.00 102.22 ? 84  ARG Y  CD  1 
ATOM 28069  N NE  . ARG Y  1 84  ? 268.224 228.909 319.757 1.00 105.10 ? 84  ARG Y  NE  1 
ATOM 28070  C CZ  . ARG Y  1 84  ? 267.726 228.145 320.721 1.00 103.81 ? 84  ARG Y  CZ  1 
ATOM 28071  N NH1 . ARG Y  1 84  ? 267.723 226.824 320.630 1.00 101.64 ? 84  ARG Y  NH1 1 
ATOM 28072  N NH2 . ARG Y  1 84  ? 267.217 228.722 321.805 1.00 98.57  ? 84  ARG Y  NH2 1 
ATOM 28073  N N   . HIS Y  1 85  ? 267.725 230.084 314.012 1.00 76.65  ? 85  HIS Y  N   1 
ATOM 28074  C CA  . HIS Y  1 85  ? 268.243 229.653 312.721 1.00 70.94  ? 85  HIS Y  CA  1 
ATOM 28075  C C   . HIS Y  1 85  ? 269.013 230.755 312.006 1.00 73.50  ? 85  HIS Y  C   1 
ATOM 28076  O O   . HIS Y  1 85  ? 269.086 230.759 310.771 1.00 81.42  ? 85  HIS Y  O   1 
ATOM 28077  C CB  . HIS Y  1 85  ? 267.097 229.141 311.847 1.00 71.19  ? 85  HIS Y  CB  1 
ATOM 28078  C CG  . HIS Y  1 85  ? 266.665 227.748 312.179 1.00 72.39  ? 85  HIS Y  CG  1 
ATOM 28079  N ND1 . HIS Y  1 85  ? 265.706 227.472 313.129 1.00 74.40  ? 85  HIS Y  ND1 1 
ATOM 28080  C CD2 . HIS Y  1 85  ? 267.061 226.550 311.687 1.00 76.81  ? 85  HIS Y  CD2 1 
ATOM 28081  C CE1 . HIS Y  1 85  ? 265.530 226.165 313.208 1.00 76.59  ? 85  HIS Y  CE1 1 
ATOM 28082  N NE2 . HIS Y  1 85  ? 266.341 225.583 312.344 1.00 76.43  ? 85  HIS Y  NE2 1 
ATOM 28083  N N   . GLY Y  1 86  ? 269.584 231.696 312.749 1.00 70.94  ? 86  GLY Y  N   1 
ATOM 28084  C CA  . GLY Y  1 86  ? 270.390 232.746 312.171 1.00 72.79  ? 86  GLY Y  CA  1 
ATOM 28085  C C   . GLY Y  1 86  ? 269.659 234.035 311.879 1.00 75.61  ? 86  GLY Y  C   1 
ATOM 28086  O O   . GLY Y  1 86  ? 270.206 234.886 311.171 1.00 74.53  ? 86  GLY Y  O   1 
ATOM 28087  N N   . GLY Y  1 87  ? 268.446 234.207 312.399 1.00 89.10  ? 87  GLY Y  N   1 
ATOM 28088  C CA  . GLY Y  1 87  ? 267.676 235.401 312.103 1.00 87.21  ? 87  GLY Y  CA  1 
ATOM 28089  C C   . GLY Y  1 87  ? 268.087 236.568 312.986 1.00 86.43  ? 87  GLY Y  C   1 
ATOM 28090  O O   . GLY Y  1 87  ? 268.380 236.411 314.170 1.00 86.08  ? 87  GLY Y  O   1 
ATOM 28091  N N   . ARG Y  1 88  ? 268.096 237.753 312.388 1.00 94.79  ? 88  ARG Y  N   1 
ATOM 28092  C CA  . ARG Y  1 88  ? 268.448 238.978 313.087 1.00 93.46  ? 88  ARG Y  CA  1 
ATOM 28093  C C   . ARG Y  1 88  ? 267.178 239.623 313.626 1.00 98.33  ? 88  ARG Y  C   1 
ATOM 28094  O O   . ARG Y  1 88  ? 266.322 240.063 312.854 1.00 104.36 ? 88  ARG Y  O   1 
ATOM 28095  C CB  . ARG Y  1 88  ? 269.193 239.920 312.142 1.00 93.40  ? 88  ARG Y  CB  1 
ATOM 28096  C CG  . ARG Y  1 88  ? 270.374 240.640 312.762 1.00 94.98  ? 88  ARG Y  CG  1 
ATOM 28097  C CD  . ARG Y  1 88  ? 271.212 241.326 311.694 1.00 96.50  ? 88  ARG Y  CD  1 
ATOM 28098  N NE  . ARG Y  1 88  ? 270.493 242.387 311.003 1.00 100.28 ? 88  ARG Y  NE  1 
ATOM 28099  C CZ  . ARG Y  1 88  ? 270.324 243.615 311.474 1.00 103.43 ? 88  ARG Y  CZ  1 
ATOM 28100  N NH1 . ARG Y  1 88  ? 270.785 243.971 312.662 1.00 101.48 ? 88  ARG Y  NH1 1 
ATOM 28101  N NH2 . ARG Y  1 88  ? 269.676 244.510 310.735 1.00 101.82 ? 88  ARG Y  NH2 1 
ATOM 28102  N N   . GLU Y  1 89  ? 267.064 239.676 314.956 1.00 97.17  ? 89  GLU Y  N   1 
ATOM 28103  C CA  . GLU Y  1 89  ? 265.839 240.113 315.618 1.00 96.50  ? 89  GLU Y  CA  1 
ATOM 28104  C C   . GLU Y  1 89  ? 265.366 241.480 315.135 1.00 91.91  ? 89  GLU Y  C   1 
ATOM 28105  O O   . GLU Y  1 89  ? 264.184 241.801 315.295 1.00 90.38  ? 89  GLU Y  O   1 
ATOM 28106  C CB  . GLU Y  1 89  ? 266.074 240.131 317.133 1.00 97.22  ? 89  GLU Y  CB  1 
ATOM 28107  C CG  . GLU Y  1 89  ? 264.890 240.570 317.998 1.00 97.08  ? 89  GLU Y  CG  1 
ATOM 28108  C CD  . GLU Y  1 89  ? 264.120 239.400 318.587 1.00 101.79 ? 89  GLU Y  CD  1 
ATOM 28109  O OE1 . GLU Y  1 89  ? 264.416 238.239 318.234 1.00 102.86 ? 89  GLU Y  OE1 1 
ATOM 28110  O OE2 . GLU Y  1 89  ? 263.211 239.644 319.408 1.00 103.41 ? 89  GLU Y  OE2 1 
ATOM 28111  N N   . GLU Y  1 90  ? 266.242 242.275 314.531 1.00 94.56  ? 90  GLU Y  N   1 
ATOM 28112  C CA  . GLU Y  1 90  ? 265.891 243.603 314.054 1.00 95.88  ? 90  GLU Y  CA  1 
ATOM 28113  C C   . GLU Y  1 90  ? 265.137 243.567 312.728 1.00 97.17  ? 90  GLU Y  C   1 
ATOM 28114  O O   . GLU Y  1 90  ? 264.727 244.623 312.238 1.00 101.34 ? 90  GLU Y  O   1 
ATOM 28115  C CB  . GLU Y  1 90  ? 267.178 244.427 313.917 1.00 97.12  ? 90  GLU Y  CB  1 
ATOM 28116  C CG  . GLU Y  1 90  ? 267.022 245.868 313.476 1.00 104.47 ? 90  GLU Y  CG  1 
ATOM 28117  C CD  . GLU Y  1 90  ? 266.270 246.689 314.498 1.00 110.01 ? 90  GLU Y  CD  1 
ATOM 28118  O OE1 . GLU Y  1 90  ? 266.299 246.322 315.691 1.00 107.58 ? 90  GLU Y  OE1 1 
ATOM 28119  O OE2 . GLU Y  1 90  ? 265.664 247.709 314.117 1.00 106.74 ? 90  GLU Y  OE2 1 
ATOM 28120  N N   . ASP Y  1 91  ? 264.907 242.382 312.158 1.00 92.93  ? 91  ASP Y  N   1 
ATOM 28121  C CA  . ASP Y  1 91  ? 264.296 242.239 310.841 1.00 92.97  ? 91  ASP Y  CA  1 
ATOM 28122  C C   . ASP Y  1 91  ? 262.916 241.594 310.926 1.00 92.23  ? 91  ASP Y  C   1 
ATOM 28123  O O   . ASP Y  1 91  ? 262.454 240.967 309.971 1.00 98.61  ? 91  ASP Y  O   1 
ATOM 28124  C CB  . ASP Y  1 91  ? 265.209 241.433 309.918 1.00 98.40  ? 91  ASP Y  CB  1 
ATOM 28125  C CG  . ASP Y  1 91  ? 266.223 242.301 309.199 1.00 98.42  ? 91  ASP Y  CG  1 
ATOM 28126  O OD1 . ASP Y  1 91  ? 265.872 243.438 308.817 1.00 97.04  ? 91  ASP Y  OD1 1 
ATOM 28127  O OD2 . ASP Y  1 91  ? 267.372 241.850 309.015 1.00 96.14  ? 91  ASP Y  OD2 1 
ATOM 28128  N N   . ILE Y  1 92  ? 262.242 241.752 312.061 1.00 79.45  ? 92  ILE Y  N   1 
ATOM 28129  C CA  . ILE Y  1 92  ? 260.905 241.218 312.276 1.00 78.06  ? 92  ILE Y  CA  1 
ATOM 28130  C C   . ILE Y  1 92  ? 259.959 242.388 312.496 1.00 78.64  ? 92  ILE Y  C   1 
ATOM 28131  O O   . ILE Y  1 92  ? 260.196 243.228 313.372 1.00 85.44  ? 92  ILE Y  O   1 
ATOM 28132  C CB  . ILE Y  1 92  ? 260.870 240.249 313.470 1.00 80.68  ? 92  ILE Y  CB  1 
ATOM 28133  C CG1 . ILE Y  1 92  ? 261.762 239.038 313.190 1.00 82.34  ? 92  ILE Y  CG1 1 
ATOM 28134  C CG2 . ILE Y  1 92  ? 259.442 239.809 313.759 1.00 81.79  ? 92  ILE Y  CG2 1 
ATOM 28135  C CD1 . ILE Y  1 92  ? 262.002 238.155 314.396 1.00 85.45  ? 92  ILE Y  CD1 1 
ATOM 28136  N N   . THR Y  1 93  ? 258.893 242.443 311.703 1.00 71.56  ? 93  THR Y  N   1 
ATOM 28137  C CA  . THR Y  1 93  ? 257.831 243.428 311.862 1.00 67.58  ? 93  THR Y  CA  1 
ATOM 28138  C C   . THR Y  1 93  ? 256.587 242.703 312.352 1.00 68.71  ? 93  THR Y  C   1 
ATOM 28139  O O   . THR Y  1 93  ? 256.108 241.777 311.692 1.00 74.36  ? 93  THR Y  O   1 
ATOM 28140  C CB  . THR Y  1 93  ? 257.542 244.151 310.549 1.00 67.46  ? 93  THR Y  CB  1 
ATOM 28141  O OG1 . THR Y  1 93  ? 258.755 244.700 310.025 1.00 69.02  ? 93  THR Y  OG1 1 
ATOM 28142  C CG2 . THR Y  1 93  ? 256.547 245.272 310.771 1.00 72.29  ? 93  THR Y  CG2 1 
ATOM 28143  N N   . LEU Y  1 94  ? 256.063 243.126 313.496 1.00 61.06  ? 94  LEU Y  N   1 
ATOM 28144  C CA  . LEU Y  1 94  ? 254.917 242.481 314.121 1.00 56.38  ? 94  LEU Y  CA  1 
ATOM 28145  C C   . LEU Y  1 94  ? 253.707 243.402 314.051 1.00 69.27  ? 94  LEU Y  C   1 
ATOM 28146  O O   . LEU Y  1 94  ? 253.758 244.539 314.529 1.00 81.09  ? 94  LEU Y  O   1 
ATOM 28147  C CB  . LEU Y  1 94  ? 255.228 242.118 315.573 1.00 58.83  ? 94  LEU Y  CB  1 
ATOM 28148  C CG  . LEU Y  1 94  ? 254.134 241.377 316.336 1.00 61.75  ? 94  LEU Y  CG  1 
ATOM 28149  C CD1 . LEU Y  1 94  ? 253.840 240.033 315.704 1.00 65.65  ? 94  LEU Y  CD1 1 
ATOM 28150  C CD2 . LEU Y  1 94  ? 254.544 241.198 317.780 1.00 66.89  ? 94  LEU Y  CD2 1 
ATOM 28151  N N   . VAL Y  1 95  ? 252.625 242.903 313.457 1.00 72.24  ? 95  VAL Y  N   1 
ATOM 28152  C CA  . VAL Y  1 95  ? 251.359 243.617 313.359 1.00 61.40  ? 95  VAL Y  CA  1 
ATOM 28153  C C   . VAL Y  1 95  ? 250.302 242.787 314.072 1.00 68.18  ? 95  VAL Y  C   1 
ATOM 28154  O O   . VAL Y  1 95  ? 250.180 241.583 313.822 1.00 76.09  ? 95  VAL Y  O   1 
ATOM 28155  C CB  . VAL Y  1 95  ? 250.954 243.857 311.889 1.00 60.25  ? 95  VAL Y  CB  1 
ATOM 28156  C CG1 . VAL Y  1 95  ? 249.467 244.138 311.787 1.00 69.01  ? 95  VAL Y  CG1 1 
ATOM 28157  C CG2 . VAL Y  1 95  ? 251.769 244.978 311.271 1.00 66.17  ? 95  VAL Y  CG2 1 
ATOM 28158  N N   . ARG Y  1 96  ? 249.533 243.425 314.949 1.00 65.04  ? 96  ARG Y  N   1 
ATOM 28159  C CA  . ARG Y  1 96  ? 248.513 242.745 315.733 1.00 63.74  ? 96  ARG Y  CA  1 
ATOM 28160  C C   . ARG Y  1 96  ? 247.130 243.232 315.314 1.00 62.99  ? 96  ARG Y  C   1 
ATOM 28161  O O   . ARG Y  1 96  ? 246.938 244.416 315.029 1.00 67.89  ? 96  ARG Y  O   1 
ATOM 28162  C CB  . ARG Y  1 96  ? 248.728 242.980 317.229 1.00 61.03  ? 96  ARG Y  CB  1 
ATOM 28163  C CG  . ARG Y  1 96  ? 250.004 242.352 317.773 1.00 67.45  ? 96  ARG Y  CG  1 
ATOM 28164  C CD  . ARG Y  1 96  ? 250.196 242.649 319.240 1.00 72.38  ? 96  ARG Y  CD  1 
ATOM 28165  N NE  . ARG Y  1 96  ? 249.134 242.033 320.023 1.00 79.23  ? 96  ARG Y  NE  1 
ATOM 28166  C CZ  . ARG Y  1 96  ? 249.166 240.791 320.487 1.00 76.18  ? 96  ARG Y  CZ  1 
ATOM 28167  N NH1 . ARG Y  1 96  ? 250.165 239.970 320.205 1.00 66.24  ? 96  ARG Y  NH1 1 
ATOM 28168  N NH2 . ARG Y  1 96  ? 248.158 240.355 321.236 1.00 78.41  ? 96  ARG Y  NH2 1 
ATOM 28169  N N   . VAL Y  1 97  ? 246.170 242.310 315.272 1.00 67.25  ? 97  VAL Y  N   1 
ATOM 28170  C CA  . VAL Y  1 97  ? 244.826 242.605 314.772 1.00 62.64  ? 97  VAL Y  CA  1 
ATOM 28171  C C   . VAL Y  1 97  ? 243.790 241.989 315.702 1.00 70.78  ? 97  VAL Y  C   1 
ATOM 28172  O O   . VAL Y  1 97  ? 244.087 241.059 316.464 1.00 80.87  ? 97  VAL Y  O   1 
ATOM 28173  C CB  . VAL Y  1 97  ? 244.623 242.091 313.334 1.00 66.83  ? 97  VAL Y  CB  1 
ATOM 28174  C CG1 . VAL Y  1 97  ? 245.578 242.777 312.387 1.00 68.08  ? 97  VAL Y  CG1 1 
ATOM 28175  C CG2 . VAL Y  1 97  ? 244.807 240.585 313.263 1.00 73.50  ? 97  VAL Y  CG2 1 
ATOM 28176  N N   . PRO Y  1 98  ? 242.561 242.517 315.685 1.00 56.11  ? 98  PRO Y  N   1 
ATOM 28177  C CA  . PRO Y  1 98  ? 241.556 242.034 316.649 1.00 55.81  ? 98  PRO Y  CA  1 
ATOM 28178  C C   . PRO Y  1 98  ? 241.143 240.585 316.460 1.00 65.50  ? 98  PRO Y  C   1 
ATOM 28179  O O   . PRO Y  1 98  ? 241.266 239.792 317.398 1.00 75.20  ? 98  PRO Y  O   1 
ATOM 28180  C CB  . PRO Y  1 98  ? 240.379 242.980 316.409 1.00 52.36  ? 98  PRO Y  CB  1 
ATOM 28181  C CG  . PRO Y  1 98  ? 240.946 244.159 315.842 1.00 49.33  ? 98  PRO Y  CG  1 
ATOM 28182  C CD  . PRO Y  1 98  ? 242.088 243.724 314.993 1.00 48.93  ? 98  PRO Y  CD  1 
ATOM 28183  N N   . GLY Y  1 99  ? 240.647 240.218 315.279 1.00 63.56  ? 99  GLY Y  N   1 
ATOM 28184  C CA  . GLY Y  1 99  ? 240.048 238.915 315.077 1.00 61.13  ? 99  GLY Y  CA  1 
ATOM 28185  C C   . GLY Y  1 99  ? 240.549 238.260 313.810 1.00 62.89  ? 99  GLY Y  C   1 
ATOM 28186  O O   . GLY Y  1 99  ? 241.382 238.809 313.089 1.00 66.32  ? 99  GLY Y  O   1 
ATOM 28187  N N   . SER Y  1 100 ? 240.025 237.062 313.543 1.00 70.76  ? 100 SER Y  N   1 
ATOM 28188  C CA  . SER Y  1 100 ? 240.517 236.282 312.413 1.00 71.14  ? 100 SER Y  CA  1 
ATOM 28189  C C   . SER Y  1 100 ? 239.974 236.805 311.091 1.00 71.40  ? 100 SER Y  C   1 
ATOM 28190  O O   . SER Y  1 100 ? 240.606 236.621 310.046 1.00 78.88  ? 100 SER Y  O   1 
ATOM 28191  C CB  . SER Y  1 100 ? 240.159 234.807 312.592 1.00 77.43  ? 100 SER Y  CB  1 
ATOM 28192  O OG  . SER Y  1 100 ? 238.821 234.547 312.214 1.00 80.07  ? 100 SER Y  OG  1 
ATOM 28193  N N   . TRP Y  1 101 ? 238.814 237.457 311.112 1.00 64.03  ? 101 TRP Y  N   1 
ATOM 28194  C CA  . TRP Y  1 101 ? 238.166 237.884 309.876 1.00 65.63  ? 101 TRP Y  CA  1 
ATOM 28195  C C   . TRP Y  1 101 ? 239.040 238.841 309.081 1.00 62.86  ? 101 TRP Y  C   1 
ATOM 28196  O O   . TRP Y  1 101 ? 238.902 238.949 307.859 1.00 73.03  ? 101 TRP Y  O   1 
ATOM 28197  C CB  . TRP Y  1 101 ? 236.822 238.551 310.175 1.00 66.71  ? 101 TRP Y  CB  1 
ATOM 28198  C CG  . TRP Y  1 101 ? 236.390 239.527 309.119 1.00 64.89  ? 101 TRP Y  CG  1 
ATOM 28199  C CD1 . TRP Y  1 101 ? 236.615 240.870 309.100 1.00 68.29  ? 101 TRP Y  CD1 1 
ATOM 28200  C CD2 . TRP Y  1 101 ? 235.668 239.226 307.922 1.00 56.93  ? 101 TRP Y  CD2 1 
ATOM 28201  N NE1 . TRP Y  1 101 ? 236.077 241.425 307.969 1.00 63.03  ? 101 TRP Y  NE1 1 
ATOM 28202  C CE2 . TRP Y  1 101 ? 235.489 240.435 307.228 1.00 52.83  ? 101 TRP Y  CE2 1 
ATOM 28203  C CE3 . TRP Y  1 101 ? 235.155 238.052 307.371 1.00 60.94  ? 101 TRP Y  CE3 1 
ATOM 28204  C CZ2 . TRP Y  1 101 ? 234.819 240.504 306.016 1.00 59.94  ? 101 TRP Y  CZ2 1 
ATOM 28205  C CZ3 . TRP Y  1 101 ? 234.490 238.122 306.169 1.00 65.30  ? 101 TRP Y  CZ3 1 
ATOM 28206  C CH2 . TRP Y  1 101 ? 234.327 239.338 305.504 1.00 64.35  ? 101 TRP Y  CH2 1 
ATOM 28207  N N   . GLU Y  1 102 ? 239.948 239.530 309.762 1.00 58.27  ? 102 GLU Y  N   1 
ATOM 28208  C CA  . GLU Y  1 102 ? 240.653 240.657 309.174 1.00 63.78  ? 102 GLU Y  CA  1 
ATOM 28209  C C   . GLU Y  1 102 ? 242.167 240.545 309.279 1.00 67.03  ? 102 GLU Y  C   1 
ATOM 28210  O O   . GLU Y  1 102 ? 242.855 241.571 309.286 1.00 63.58  ? 102 GLU Y  O   1 
ATOM 28211  C CB  . GLU Y  1 102 ? 240.115 241.938 309.808 1.00 65.89  ? 102 GLU Y  CB  1 
ATOM 28212  C CG  . GLU Y  1 102 ? 240.373 242.095 311.278 1.00 68.86  ? 102 GLU Y  CG  1 
ATOM 28213  C CD  . GLU Y  1 102 ? 239.722 243.352 311.801 1.00 79.02  ? 102 GLU Y  CD  1 
ATOM 28214  O OE1 . GLU Y  1 102 ? 239.072 244.053 311.001 1.00 83.09  ? 102 GLU Y  OE1 1 
ATOM 28215  O OE2 . GLU Y  1 102 ? 239.821 243.633 313.010 1.00 81.43  ? 102 GLU Y  OE2 1 
ATOM 28216  N N   . ILE Y  1 103 ? 242.699 239.324 309.361 1.00 71.43  ? 103 ILE Y  N   1 
ATOM 28217  C CA  . ILE Y  1 103 ? 244.114 239.109 309.066 1.00 60.15  ? 103 ILE Y  CA  1 
ATOM 28218  C C   . ILE Y  1 103 ? 244.437 239.416 307.608 1.00 59.54  ? 103 ILE Y  C   1 
ATOM 28219  O O   . ILE Y  1 103 ? 245.434 240.110 307.352 1.00 72.17  ? 103 ILE Y  O   1 
ATOM 28220  C CB  . ILE Y  1 103 ? 244.523 237.677 309.455 1.00 58.68  ? 103 ILE Y  CB  1 
ATOM 28221  C CG1 . ILE Y  1 103 ? 244.584 237.520 310.972 1.00 66.45  ? 103 ILE Y  CG1 1 
ATOM 28222  C CG2 . ILE Y  1 103 ? 245.866 237.333 308.846 1.00 70.17  ? 103 ILE Y  CG2 1 
ATOM 28223  C CD1 . ILE Y  1 103 ? 244.157 236.154 311.443 1.00 65.68  ? 103 ILE Y  CD1 1 
ATOM 28224  N N   . PRO Y  1 104 ? 243.674 238.933 306.619 1.00 55.70  ? 104 PRO Y  N   1 
ATOM 28225  C CA  . PRO Y  1 104 ? 244.128 239.068 305.223 1.00 58.02  ? 104 PRO Y  CA  1 
ATOM 28226  C C   . PRO Y  1 104 ? 244.405 240.493 304.786 1.00 63.17  ? 104 PRO Y  C   1 
ATOM 28227  O O   . PRO Y  1 104 ? 245.368 240.725 304.046 1.00 76.76  ? 104 PRO Y  O   1 
ATOM 28228  C CB  . PRO Y  1 104 ? 242.979 238.456 304.412 1.00 58.83  ? 104 PRO Y  CB  1 
ATOM 28229  C CG  . PRO Y  1 104 ? 242.152 237.702 305.347 1.00 61.32  ? 104 PRO Y  CG  1 
ATOM 28230  C CD  . PRO Y  1 104 ? 242.493 238.063 306.743 1.00 62.90  ? 104 PRO Y  CD  1 
ATOM 28231  N N   . VAL Y  1 105 ? 243.595 241.459 305.211 1.00 54.47  ? 105 VAL Y  N   1 
ATOM 28232  C CA  . VAL Y  1 105 ? 243.812 242.830 304.764 1.00 53.02  ? 105 VAL Y  CA  1 
ATOM 28233  C C   . VAL Y  1 105 ? 245.103 243.379 305.352 1.00 56.75  ? 105 VAL Y  C   1 
ATOM 28234  O O   . VAL Y  1 105 ? 245.827 244.134 304.694 1.00 61.86  ? 105 VAL Y  O   1 
ATOM 28235  C CB  . VAL Y  1 105 ? 242.600 243.710 305.121 1.00 57.41  ? 105 VAL Y  CB  1 
ATOM 28236  C CG1 . VAL Y  1 105 ? 242.440 243.831 306.626 1.00 64.09  ? 105 VAL Y  CG1 1 
ATOM 28237  C CG2 . VAL Y  1 105 ? 242.732 245.077 304.475 1.00 59.54  ? 105 VAL Y  CG2 1 
ATOM 28238  N N   . ALA Y  1 106 ? 245.412 243.020 306.597 1.00 64.99  ? 106 ALA Y  N   1 
ATOM 28239  C CA  . ALA Y  1 106 ? 246.672 243.446 307.193 1.00 63.72  ? 106 ALA Y  CA  1 
ATOM 28240  C C   . ALA Y  1 106 ? 247.854 242.741 306.543 1.00 65.89  ? 106 ALA Y  C   1 
ATOM 28241  O O   . ALA Y  1 106 ? 248.890 243.363 306.287 1.00 72.03  ? 106 ALA Y  O   1 
ATOM 28242  C CB  . ALA Y  1 106 ? 246.653 243.185 308.695 1.00 69.47  ? 106 ALA Y  CB  1 
ATOM 28243  N N   . ALA Y  1 107 ? 247.718 241.442 306.270 1.00 67.68  ? 107 ALA Y  N   1 
ATOM 28244  C CA  . ALA Y  1 107 ? 248.797 240.711 305.619 1.00 62.23  ? 107 ALA Y  CA  1 
ATOM 28245  C C   . ALA Y  1 107 ? 249.088 241.279 304.239 1.00 61.46  ? 107 ALA Y  C   1 
ATOM 28246  O O   . ALA Y  1 107 ? 250.242 241.308 303.801 1.00 74.34  ? 107 ALA Y  O   1 
ATOM 28247  C CB  . ALA Y  1 107 ? 248.443 239.229 305.521 1.00 63.54  ? 107 ALA Y  CB  1 
ATOM 28248  N N   . GLY Y  1 108 ? 248.053 241.733 303.537 1.00 64.95  ? 108 GLY Y  N   1 
ATOM 28249  C CA  . GLY Y  1 108 ? 248.268 242.307 302.221 1.00 65.59  ? 108 GLY Y  CA  1 
ATOM 28250  C C   . GLY Y  1 108 ? 249.155 243.533 302.261 1.00 68.09  ? 108 GLY Y  C   1 
ATOM 28251  O O   . GLY Y  1 108 ? 249.991 243.734 301.379 1.00 74.93  ? 108 GLY Y  O   1 
ATOM 28252  N N   . GLU Y  1 109 ? 248.992 244.369 303.287 1.00 67.57  ? 109 GLU Y  N   1 
ATOM 28253  C CA  . GLU Y  1 109 ? 249.794 245.585 303.375 1.00 68.88  ? 109 GLU Y  CA  1 
ATOM 28254  C C   . GLU Y  1 109 ? 251.270 245.262 303.554 1.00 73.61  ? 109 GLU Y  C   1 
ATOM 28255  O O   . GLU Y  1 109 ? 252.130 245.900 302.937 1.00 77.08  ? 109 GLU Y  O   1 
ATOM 28256  C CB  . GLU Y  1 109 ? 249.296 246.457 304.523 1.00 69.26  ? 109 GLU Y  CB  1 
ATOM 28257  C CG  . GLU Y  1 109 ? 247.901 247.006 304.314 1.00 78.47  ? 109 GLU Y  CG  1 
ATOM 28258  C CD  . GLU Y  1 109 ? 247.831 247.992 303.167 1.00 84.18  ? 109 GLU Y  CD  1 
ATOM 28259  O OE1 . GLU Y  1 109 ? 248.831 248.698 302.927 1.00 82.60  ? 109 GLU Y  OE1 1 
ATOM 28260  O OE2 . GLU Y  1 109 ? 246.774 248.062 302.507 1.00 88.23  ? 109 GLU Y  OE2 1 
ATOM 28261  N N   . LEU Y  1 110 ? 251.586 244.283 304.400 1.00 72.01  ? 110 LEU Y  N   1 
ATOM 28262  C CA  . LEU Y  1 110 ? 252.982 243.908 304.600 1.00 71.57  ? 110 LEU Y  CA  1 
ATOM 28263  C C   . LEU Y  1 110 ? 253.569 243.279 303.346 1.00 68.62  ? 110 LEU Y  C   1 
ATOM 28264  O O   . LEU Y  1 110 ? 254.715 243.564 302.980 1.00 75.82  ? 110 LEU Y  O   1 
ATOM 28265  C CB  . LEU Y  1 110 ? 253.103 242.943 305.778 1.00 70.81  ? 110 LEU Y  CB  1 
ATOM 28266  C CG  . LEU Y  1 110 ? 253.031 243.494 307.203 1.00 72.21  ? 110 LEU Y  CG  1 
ATOM 28267  C CD1 . LEU Y  1 110 ? 253.605 242.475 308.161 1.00 76.11  ? 110 LEU Y  CD1 1 
ATOM 28268  C CD2 . LEU Y  1 110 ? 253.749 244.825 307.350 1.00 72.88  ? 110 LEU Y  CD2 1 
ATOM 28269  N N   . ALA Y  1 111 ? 252.803 242.421 302.675 1.00 65.56  ? 111 ALA Y  N   1 
ATOM 28270  C CA  . ALA Y  1 111 ? 253.336 241.694 301.531 1.00 63.46  ? 111 ALA Y  CA  1 
ATOM 28271  C C   . ALA Y  1 111 ? 253.702 242.626 300.386 1.00 63.37  ? 111 ALA Y  C   1 
ATOM 28272  O O   . ALA Y  1 111 ? 254.596 242.312 299.595 1.00 74.78  ? 111 ALA Y  O   1 
ATOM 28273  C CB  . ALA Y  1 111 ? 252.326 240.651 301.061 1.00 64.32  ? 111 ALA Y  CB  1 
ATOM 28274  N N   . ARG Y  1 112 ? 253.033 243.774 300.277 1.00 65.24  ? 112 ARG Y  N   1 
ATOM 28275  C CA  . ARG Y  1 112 ? 253.288 244.671 299.158 1.00 66.94  ? 112 ARG Y  CA  1 
ATOM 28276  C C   . ARG Y  1 112 ? 254.556 245.490 299.334 1.00 71.94  ? 112 ARG Y  C   1 
ATOM 28277  O O   . ARG Y  1 112 ? 254.995 246.127 298.373 1.00 76.88  ? 112 ARG Y  O   1 
ATOM 28278  C CB  . ARG Y  1 112 ? 252.095 245.597 298.953 1.00 65.58  ? 112 ARG Y  CB  1 
ATOM 28279  C CG  . ARG Y  1 112 ? 250.857 244.868 298.489 1.00 69.62  ? 112 ARG Y  CG  1 
ATOM 28280  C CD  . ARG Y  1 112 ? 249.698 245.806 298.262 1.00 70.68  ? 112 ARG Y  CD  1 
ATOM 28281  N NE  . ARG Y  1 112 ? 248.488 245.076 297.905 1.00 68.87  ? 112 ARG Y  NE  1 
ATOM 28282  C CZ  . ARG Y  1 112 ? 248.140 244.751 296.668 1.00 71.40  ? 112 ARG Y  CZ  1 
ATOM 28283  N NH1 . ARG Y  1 112 ? 248.896 245.061 295.628 1.00 74.31  ? 112 ARG Y  NH1 1 
ATOM 28284  N NH2 . ARG Y  1 112 ? 247.002 244.093 296.470 1.00 72.93  ? 112 ARG Y  NH2 1 
ATOM 28285  N N   . LYS Y  1 113 ? 255.150 245.500 300.523 1.00 78.90  ? 113 LYS Y  N   1 
ATOM 28286  C CA  . LYS Y  1 113 ? 256.449 246.129 300.692 1.00 78.13  ? 113 LYS Y  CA  1 
ATOM 28287  C C   . LYS Y  1 113 ? 257.523 245.288 300.016 1.00 81.97  ? 113 LYS Y  C   1 
ATOM 28288  O O   . LYS Y  1 113 ? 257.494 244.056 300.070 1.00 84.66  ? 113 LYS Y  O   1 
ATOM 28289  C CB  . LYS Y  1 113 ? 256.777 246.299 302.173 1.00 79.11  ? 113 LYS Y  CB  1 
ATOM 28290  C CG  . LYS Y  1 113 ? 255.884 247.286 302.897 1.00 80.37  ? 113 LYS Y  CG  1 
ATOM 28291  C CD  . LYS Y  1 113 ? 256.306 247.439 304.345 1.00 81.56  ? 113 LYS Y  CD  1 
ATOM 28292  C CE  . LYS Y  1 113 ? 255.373 248.362 305.103 1.00 85.24  ? 113 LYS Y  CE  1 
ATOM 28293  N NZ  . LYS Y  1 113 ? 255.473 249.766 304.622 1.00 88.30  ? 113 LYS Y  NZ  1 
ATOM 28294  N N   . GLU Y  1 114 ? 258.478 245.959 299.378 1.00 95.11  ? 114 GLU Y  N   1 
ATOM 28295  C CA  . GLU Y  1 114 ? 259.576 245.266 298.721 1.00 94.13  ? 114 GLU Y  CA  1 
ATOM 28296  C C   . GLU Y  1 114 ? 260.693 244.887 299.682 1.00 92.55  ? 114 GLU Y  C   1 
ATOM 28297  O O   . GLU Y  1 114 ? 261.662 244.249 299.257 1.00 95.62  ? 114 GLU Y  O   1 
ATOM 28298  C CB  . GLU Y  1 114 ? 260.133 246.122 297.576 1.00 94.85  ? 114 GLU Y  CB  1 
ATOM 28299  C CG  . GLU Y  1 114 ? 260.872 247.391 297.996 1.00 97.64  ? 114 GLU Y  CG  1 
ATOM 28300  C CD  . GLU Y  1 114 ? 259.938 248.560 298.231 1.00 102.58 ? 114 GLU Y  CD  1 
ATOM 28301  O OE1 . GLU Y  1 114 ? 258.717 248.330 298.365 1.00 102.71 ? 114 GLU Y  OE1 1 
ATOM 28302  O OE2 . GLU Y  1 114 ? 260.423 249.710 298.283 1.00 102.40 ? 114 GLU Y  OE2 1 
ATOM 28303  N N   . ASP Y  1 115 ? 260.585 245.258 300.955 1.00 89.65  ? 115 ASP Y  N   1 
ATOM 28304  C CA  . ASP Y  1 115 ? 261.585 244.926 301.959 1.00 92.46  ? 115 ASP Y  CA  1 
ATOM 28305  C C   . ASP Y  1 115 ? 261.223 243.690 302.768 1.00 91.40  ? 115 ASP Y  C   1 
ATOM 28306  O O   . ASP Y  1 115 ? 261.941 243.358 303.715 1.00 92.42  ? 115 ASP Y  O   1 
ATOM 28307  C CB  . ASP Y  1 115 ? 261.783 246.112 302.904 1.00 95.58  ? 115 ASP Y  CB  1 
ATOM 28308  C CG  . ASP Y  1 115 ? 262.447 247.290 302.226 1.00 99.65  ? 115 ASP Y  CG  1 
ATOM 28309  O OD1 . ASP Y  1 115 ? 263.230 247.070 301.278 1.00 100.43 ? 115 ASP Y  OD1 1 
ATOM 28310  O OD2 . ASP Y  1 115 ? 262.184 248.439 302.640 1.00 98.55  ? 115 ASP Y  OD2 1 
ATOM 28311  N N   . ILE Y  1 116 ? 260.134 243.006 302.428 1.00 80.07  ? 116 ILE Y  N   1 
ATOM 28312  C CA  . ILE Y  1 116 ? 259.671 241.828 303.151 1.00 77.82  ? 116 ILE Y  CA  1 
ATOM 28313  C C   . ILE Y  1 116 ? 259.776 240.630 302.223 1.00 77.37  ? 116 ILE Y  C   1 
ATOM 28314  O O   . ILE Y  1 116 ? 259.317 240.682 301.076 1.00 80.82  ? 116 ILE Y  O   1 
ATOM 28315  C CB  . ILE Y  1 116 ? 258.228 242.002 303.655 1.00 80.19  ? 116 ILE Y  CB  1 
ATOM 28316  C CG1 . ILE Y  1 116 ? 258.113 243.213 304.584 1.00 79.32  ? 116 ILE Y  CG1 1 
ATOM 28317  C CG2 . ILE Y  1 116 ? 257.766 240.751 304.377 1.00 83.40  ? 116 ILE Y  CG2 1 
ATOM 28318  C CD1 . ILE Y  1 116 ? 258.958 243.130 305.840 1.00 76.64  ? 116 ILE Y  CD1 1 
ATOM 28319  N N   . ASP Y  1 117 ? 260.378 239.551 302.718 1.00 81.41  ? 117 ASP Y  N   1 
ATOM 28320  C CA  . ASP Y  1 117 ? 260.558 238.339 301.933 1.00 79.30  ? 117 ASP Y  CA  1 
ATOM 28321  C C   . ASP Y  1 117 ? 259.517 237.272 302.226 1.00 75.91  ? 117 ASP Y  C   1 
ATOM 28322  O O   . ASP Y  1 117 ? 259.319 236.382 301.394 1.00 87.01  ? 117 ASP Y  O   1 
ATOM 28323  C CB  . ASP Y  1 117 ? 261.951 237.752 302.183 1.00 85.75  ? 117 ASP Y  CB  1 
ATOM 28324  C CG  . ASP Y  1 117 ? 263.048 238.578 301.551 1.00 90.76  ? 117 ASP Y  CG  1 
ATOM 28325  O OD1 . ASP Y  1 117 ? 264.071 238.823 302.224 1.00 89.63  ? 117 ASP Y  OD1 1 
ATOM 28326  O OD2 . ASP Y  1 117 ? 262.888 238.989 300.383 1.00 89.36  ? 117 ASP Y  OD2 1 
ATOM 28327  N N   . ALA Y  1 118 ? 258.855 237.332 303.377 1.00 59.80  ? 118 ALA Y  N   1 
ATOM 28328  C CA  . ALA Y  1 118 ? 257.824 236.360 303.700 1.00 67.96  ? 118 ALA Y  CA  1 
ATOM 28329  C C   . ALA Y  1 118 ? 256.915 236.946 304.767 1.00 73.38  ? 118 ALA Y  C   1 
ATOM 28330  O O   . ALA Y  1 118 ? 257.273 237.903 305.457 1.00 82.27  ? 118 ALA Y  O   1 
ATOM 28331  C CB  . ALA Y  1 118 ? 258.427 235.037 304.175 1.00 73.37  ? 118 ALA Y  CB  1 
ATOM 28332  N N   . VAL Y  1 119 ? 255.732 236.355 304.893 1.00 65.88  ? 119 VAL Y  N   1 
ATOM 28333  C CA  . VAL Y  1 119 ? 254.734 236.775 305.865 1.00 62.24  ? 119 VAL Y  CA  1 
ATOM 28334  C C   . VAL Y  1 119 ? 254.232 235.542 306.597 1.00 61.89  ? 119 VAL Y  C   1 
ATOM 28335  O O   . VAL Y  1 119 ? 254.029 234.486 305.988 1.00 72.61  ? 119 VAL Y  O   1 
ATOM 28336  C CB  . VAL Y  1 119 ? 253.565 237.523 305.194 1.00 67.85  ? 119 VAL Y  CB  1 
ATOM 28337  C CG1 . VAL Y  1 119 ? 252.387 237.621 306.140 1.00 72.03  ? 119 VAL Y  CG1 1 
ATOM 28338  C CG2 . VAL Y  1 119 ? 254.005 238.896 304.742 1.00 73.59  ? 119 VAL Y  CG2 1 
ATOM 28339  N N   . ILE Y  1 120 ? 254.029 235.677 307.904 1.00 58.00  ? 120 ILE Y  N   1 
ATOM 28340  C CA  . ILE Y  1 120 ? 253.534 234.599 308.749 1.00 58.69  ? 120 ILE Y  CA  1 
ATOM 28341  C C   . ILE Y  1 120 ? 252.242 235.066 309.402 1.00 67.12  ? 120 ILE Y  C   1 
ATOM 28342  O O   . ILE Y  1 120 ? 252.199 236.146 310.001 1.00 76.48  ? 120 ILE Y  O   1 
ATOM 28343  C CB  . ILE Y  1 120 ? 254.572 234.192 309.810 1.00 64.57  ? 120 ILE Y  CB  1 
ATOM 28344  C CG1 . ILE Y  1 120 ? 255.927 233.950 309.144 1.00 61.11  ? 120 ILE Y  CG1 1 
ATOM 28345  C CG2 . ILE Y  1 120 ? 254.107 232.953 310.562 1.00 71.60  ? 120 ILE Y  CG2 1 
ATOM 28346  C CD1 . ILE Y  1 120 ? 256.981 233.402 310.065 1.00 69.14  ? 120 ILE Y  CD1 1 
ATOM 28347  N N   . ALA Y  1 121 ? 251.196 234.254 309.287 1.00 68.70  ? 121 ALA Y  N   1 
ATOM 28348  C CA  . ALA Y  1 121 ? 249.884 234.563 309.836 1.00 63.83  ? 121 ALA Y  CA  1 
ATOM 28349  C C   . ALA Y  1 121 ? 249.573 233.601 310.970 1.00 65.57  ? 121 ALA Y  C   1 
ATOM 28350  O O   . ALA Y  1 121 ? 249.654 232.383 310.794 1.00 80.71  ? 121 ALA Y  O   1 
ATOM 28351  C CB  . ALA Y  1 121 ? 248.807 234.470 308.757 1.00 70.47  ? 121 ALA Y  CB  1 
ATOM 28352  N N   . ILE Y  1 122 ? 249.214 234.149 312.128 1.00 63.08  ? 122 ILE Y  N   1 
ATOM 28353  C CA  . ILE Y  1 122 ? 248.957 233.368 313.331 1.00 63.82  ? 122 ILE Y  CA  1 
ATOM 28354  C C   . ILE Y  1 122 ? 247.604 233.784 313.885 1.00 67.76  ? 122 ILE Y  C   1 
ATOM 28355  O O   . ILE Y  1 122 ? 247.311 234.980 313.980 1.00 82.15  ? 122 ILE Y  O   1 
ATOM 28356  C CB  . ILE Y  1 122 ? 250.061 233.574 314.384 1.00 68.63  ? 122 ILE Y  CB  1 
ATOM 28357  C CG1 . ILE Y  1 122 ? 251.400 233.076 313.841 1.00 72.54  ? 122 ILE Y  CG1 1 
ATOM 28358  C CG2 . ILE Y  1 122 ? 249.710 232.839 315.671 1.00 74.66  ? 122 ILE Y  CG2 1 
ATOM 28359  C CD1 . ILE Y  1 122 ? 252.592 233.464 314.681 1.00 78.54  ? 122 ILE Y  CD1 1 
ATOM 28360  N N   . GLY Y  1 123 ? 246.785 232.808 314.255 1.00 71.83  ? 123 GLY Y  N   1 
ATOM 28361  C CA  . GLY Y  1 123 ? 245.480 233.120 314.809 1.00 76.93  ? 123 GLY Y  CA  1 
ATOM 28362  C C   . GLY Y  1 123 ? 244.805 231.879 315.343 1.00 81.22  ? 123 GLY Y  C   1 
ATOM 28363  O O   . GLY Y  1 123 ? 245.276 230.754 315.150 1.00 87.15  ? 123 GLY Y  O   1 
ATOM 28364  N N   . VAL Y  1 124 ? 243.685 232.103 316.025 1.00 85.50  ? 124 VAL Y  N   1 
ATOM 28365  C CA  . VAL Y  1 124 ? 242.868 231.040 316.595 1.00 86.40  ? 124 VAL Y  CA  1 
ATOM 28366  C C   . VAL Y  1 124 ? 241.420 231.296 316.203 1.00 89.58  ? 124 VAL Y  C   1 
ATOM 28367  O O   . VAL Y  1 124 ? 240.941 232.431 316.292 1.00 94.28  ? 124 VAL Y  O   1 
ATOM 28368  C CB  . VAL Y  1 124 ? 243.009 230.969 318.126 1.00 88.49  ? 124 VAL Y  CB  1 
ATOM 28369  C CG1 . VAL Y  1 124 ? 242.270 229.761 318.671 1.00 91.69  ? 124 VAL Y  CG1 1 
ATOM 28370  C CG2 . VAL Y  1 124 ? 244.474 230.928 318.522 1.00 91.04  ? 124 VAL Y  CG2 1 
ATOM 28371  N N   . LEU Y  1 125 ? 240.725 230.246 315.775 1.00 86.42  ? 125 LEU Y  N   1 
ATOM 28372  C CA  . LEU Y  1 125 ? 239.351 230.340 315.303 1.00 91.30  ? 125 LEU Y  CA  1 
ATOM 28373  C C   . LEU Y  1 125 ? 238.367 229.840 316.348 1.00 98.55  ? 125 LEU Y  C   1 
ATOM 28374  O O   . LEU Y  1 125 ? 238.669 228.922 317.116 1.00 101.33 ? 125 LEU Y  O   1 
ATOM 28375  C CB  . LEU Y  1 125 ? 239.158 229.551 314.011 1.00 89.54  ? 125 LEU Y  CB  1 
ATOM 28376  C CG  . LEU Y  1 125 ? 239.674 230.237 312.752 1.00 91.24  ? 125 LEU Y  CG  1 
ATOM 28377  C CD1 . LEU Y  1 125 ? 241.162 230.260 312.722 1.00 89.85  ? 125 LEU Y  CD1 1 
ATOM 28378  C CD2 . LEU Y  1 125 ? 239.134 229.524 311.529 1.00 93.15  ? 125 LEU Y  CD2 1 
ATOM 28379  N N   . ILE Y  1 126 ? 237.184 230.450 316.358 1.00 109.52 ? 126 ILE Y  N   1 
ATOM 28380  C CA  . ILE Y  1 126 ? 236.109 230.026 317.246 1.00 107.21 ? 126 ILE Y  CA  1 
ATOM 28381  C C   . ILE Y  1 126 ? 235.478 228.767 316.671 1.00 109.46 ? 126 ILE Y  C   1 
ATOM 28382  O O   . ILE Y  1 126 ? 234.850 228.801 315.607 1.00 110.71 ? 126 ILE Y  O   1 
ATOM 28383  C CB  . ILE Y  1 126 ? 235.063 231.136 317.410 1.00 107.64 ? 126 ILE Y  CB  1 
ATOM 28384  C CG1 . ILE Y  1 126 ? 235.734 232.437 317.852 1.00 108.34 ? 126 ILE Y  CG1 1 
ATOM 28385  C CG2 . ILE Y  1 126 ? 233.996 230.722 318.414 1.00 107.50 ? 126 ILE Y  CG2 1 
ATOM 28386  C CD1 . ILE Y  1 126 ? 235.923 233.444 316.735 1.00 106.20 ? 126 ILE Y  CD1 1 
ATOM 28387  N N   . ARG Y  1 127 ? 235.634 227.650 317.372 1.00 134.88 ? 127 ARG Y  N   1 
ATOM 28388  C CA  . ARG Y  1 127 ? 235.081 226.383 316.911 1.00 137.07 ? 127 ARG Y  CA  1 
ATOM 28389  C C   . ARG Y  1 127 ? 233.574 226.406 317.129 1.00 138.80 ? 127 ARG Y  C   1 
ATOM 28390  O O   . ARG Y  1 127 ? 233.096 226.162 318.242 1.00 139.05 ? 127 ARG Y  O   1 
ATOM 28391  C CB  . ARG Y  1 127 ? 235.733 225.215 317.646 1.00 136.59 ? 127 ARG Y  CB  1 
ATOM 28392  C CG  . ARG Y  1 127 ? 235.194 223.840 317.259 1.00 137.93 ? 127 ARG Y  CG  1 
ATOM 28393  C CD  . ARG Y  1 127 ? 235.620 223.457 315.850 1.00 139.07 ? 127 ARG Y  CD  1 
ATOM 28394  N NE  . ARG Y  1 127 ? 234.715 223.992 314.840 1.00 140.83 ? 127 ARG Y  NE  1 
ATOM 28395  C CZ  . ARG Y  1 127 ? 234.934 223.944 313.532 1.00 140.33 ? 127 ARG Y  CZ  1 
ATOM 28396  N NH1 . ARG Y  1 127 ? 236.025 223.386 313.031 1.00 139.47 ? 127 ARG Y  NH1 1 
ATOM 28397  N NH2 . ARG Y  1 127 ? 234.036 224.473 312.705 1.00 137.92 ? 127 ARG Y  NH2 1 
ATOM 28398  N N   . GLY Y  1 128 ? 232.826 226.701 316.075 1.00 143.48 ? 128 GLY Y  N   1 
ATOM 28399  C CA  . GLY Y  1 128 ? 231.377 226.712 316.119 1.00 143.87 ? 128 GLY Y  CA  1 
ATOM 28400  C C   . GLY Y  1 128 ? 230.799 225.324 315.955 1.00 146.43 ? 128 GLY Y  C   1 
ATOM 28401  O O   . GLY Y  1 128 ? 231.430 224.319 316.298 1.00 146.84 ? 128 GLY Y  O   1 
ATOM 28402  N N   . CYS Y  1 129 ? 229.577 225.264 315.427 1.00 155.96 ? 129 CYS Y  N   1 
ATOM 28403  C CA  . CYS Y  1 129 ? 228.952 223.978 315.140 1.00 156.06 ? 129 CYS Y  CA  1 
ATOM 28404  C C   . CYS Y  1 129 ? 229.848 223.184 314.196 1.00 156.78 ? 129 CYS Y  C   1 
ATOM 28405  O O   . CYS Y  1 129 ? 230.018 223.545 313.027 1.00 155.92 ? 129 CYS Y  O   1 
ATOM 28406  C CB  . CYS Y  1 129 ? 227.548 224.181 314.563 1.00 153.96 ? 129 CYS Y  CB  1 
ATOM 28407  S SG  . CYS Y  1 129 ? 227.474 225.037 312.975 1.00 150.67 ? 129 CYS Y  SG  1 
ATOM 28408  N N   . THR Y  1 130 ? 230.428 222.098 314.706 1.00 160.82 ? 130 THR Y  N   1 
ATOM 28409  C CA  . THR Y  1 130 ? 231.548 221.438 314.036 1.00 160.05 ? 130 THR Y  CA  1 
ATOM 28410  C C   . THR Y  1 130 ? 231.213 220.899 312.651 1.00 160.51 ? 130 THR Y  C   1 
ATOM 28411  O O   . THR Y  1 130 ? 231.945 221.216 311.701 1.00 158.31 ? 130 THR Y  O   1 
ATOM 28412  C CB  . THR Y  1 130 ? 232.063 220.306 314.938 1.00 159.03 ? 130 THR Y  CB  1 
ATOM 28413  O OG1 . THR Y  1 130 ? 232.368 220.830 316.236 1.00 158.44 ? 130 THR Y  OG1 1 
ATOM 28414  C CG2 . THR Y  1 130 ? 233.327 219.669 314.356 1.00 156.50 ? 130 THR Y  CG2 1 
ATOM 28415  N N   . PRO Y  1 131 ? 230.160 220.098 312.457 1.00 164.92 ? 131 PRO Y  N   1 
ATOM 28416  C CA  . PRO Y  1 131 ? 230.011 219.417 311.160 1.00 163.48 ? 131 PRO Y  CA  1 
ATOM 28417  C C   . PRO Y  1 131 ? 229.744 220.364 310.005 1.00 162.41 ? 131 PRO Y  C   1 
ATOM 28418  O O   . PRO Y  1 131 ? 229.936 219.973 308.846 1.00 159.88 ? 131 PRO Y  O   1 
ATOM 28419  C CB  . PRO Y  1 131 ? 228.826 218.473 311.397 1.00 162.49 ? 131 PRO Y  CB  1 
ATOM 28420  C CG  . PRO Y  1 131 ? 228.033 219.138 312.456 1.00 161.20 ? 131 PRO Y  CG  1 
ATOM 28421  C CD  . PRO Y  1 131 ? 229.024 219.821 313.353 1.00 162.45 ? 131 PRO Y  CD  1 
ATOM 28422  N N   . HIS Y  1 132 ? 229.307 221.589 310.281 1.00 155.81 ? 132 HIS Y  N   1 
ATOM 28423  C CA  . HIS Y  1 132 ? 228.788 222.463 309.242 1.00 154.03 ? 132 HIS Y  CA  1 
ATOM 28424  C C   . HIS Y  1 132 ? 229.864 223.448 308.774 1.00 152.61 ? 132 HIS Y  C   1 
ATOM 28425  O O   . HIS Y  1 132 ? 231.010 223.429 309.232 1.00 152.67 ? 132 HIS Y  O   1 
ATOM 28426  C CB  . HIS Y  1 132 ? 227.555 223.200 309.759 1.00 152.62 ? 132 HIS Y  CB  1 
ATOM 28427  C CG  . HIS Y  1 132 ? 226.381 222.304 310.000 1.00 154.48 ? 132 HIS Y  CG  1 
ATOM 28428  N ND1 . HIS Y  1 132 ? 225.235 222.734 310.632 1.00 154.55 ? 132 HIS Y  ND1 1 
ATOM 28429  C CD2 . HIS Y  1 132 ? 226.185 220.994 309.718 1.00 154.55 ? 132 HIS Y  CD2 1 
ATOM 28430  C CE1 . HIS Y  1 132 ? 224.377 221.734 310.713 1.00 154.44 ? 132 HIS Y  CE1 1 
ATOM 28431  N NE2 . HIS Y  1 132 ? 224.929 220.666 310.166 1.00 155.42 ? 132 HIS Y  NE2 1 
ATOM 28432  N N   . PHE Y  1 133 ? 229.468 224.335 307.859 1.00 116.22 ? 133 PHE Y  N   1 
ATOM 28433  C CA  . PHE Y  1 133 ? 230.380 225.230 307.157 1.00 112.30 ? 133 PHE Y  CA  1 
ATOM 28434  C C   . PHE Y  1 133 ? 230.282 226.624 307.763 1.00 112.41 ? 133 PHE Y  C   1 
ATOM 28435  O O   . PHE Y  1 133 ? 229.195 227.208 307.813 1.00 112.47 ? 133 PHE Y  O   1 
ATOM 28436  C CB  . PHE Y  1 133 ? 230.037 225.257 305.665 1.00 111.97 ? 133 PHE Y  CB  1 
ATOM 28437  C CG  . PHE Y  1 133 ? 231.007 226.036 304.809 1.00 113.77 ? 133 PHE Y  CG  1 
ATOM 28438  C CD1 . PHE Y  1 133 ? 231.044 227.422 304.843 1.00 115.59 ? 133 PHE Y  CD1 1 
ATOM 28439  C CD2 . PHE Y  1 133 ? 231.867 225.374 303.953 1.00 113.41 ? 133 PHE Y  CD2 1 
ATOM 28440  C CE1 . PHE Y  1 133 ? 231.930 228.125 304.047 1.00 116.44 ? 133 PHE Y  CE1 1 
ATOM 28441  C CE2 . PHE Y  1 133 ? 232.754 226.074 303.158 1.00 113.58 ? 133 PHE Y  CE2 1 
ATOM 28442  C CZ  . PHE Y  1 133 ? 232.784 227.448 303.203 1.00 115.28 ? 133 PHE Y  CZ  1 
ATOM 28443  N N   . ASP Y  1 134 ? 231.415 227.156 308.210 1.00 105.78 ? 134 ASP Y  N   1 
ATOM 28444  C CA  . ASP Y  1 134 ? 231.510 228.518 308.714 1.00 102.62 ? 134 ASP Y  CA  1 
ATOM 28445  C C   . ASP Y  1 134 ? 232.162 229.423 307.676 1.00 101.85 ? 134 ASP Y  C   1 
ATOM 28446  O O   . ASP Y  1 134 ? 233.013 229.001 306.891 1.00 106.34 ? 134 ASP Y  O   1 
ATOM 28447  C CB  . ASP Y  1 134 ? 232.293 228.562 310.031 1.00 101.25 ? 134 ASP Y  CB  1 
ATOM 28448  C CG  . ASP Y  1 134 ? 233.728 228.102 309.878 1.00 106.31 ? 134 ASP Y  CG  1 
ATOM 28449  O OD1 . ASP Y  1 134 ? 234.116 227.704 308.762 1.00 107.86 ? 134 ASP Y  OD1 1 
ATOM 28450  O OD2 . ASP Y  1 134 ? 234.473 228.145 310.878 1.00 107.91 ? 134 ASP Y  OD2 1 
ATOM 28451  N N   . TYR Y  1 135 ? 231.745 230.686 307.680 1.00 86.71  ? 135 TYR Y  N   1 
ATOM 28452  C CA  . TYR Y  1 135 ? 232.155 231.631 306.651 1.00 88.13  ? 135 TYR Y  CA  1 
ATOM 28453  C C   . TYR Y  1 135 ? 233.396 232.426 307.016 1.00 90.07  ? 135 TYR Y  C   1 
ATOM 28454  O O   . TYR Y  1 135 ? 234.118 232.865 306.116 1.00 96.81  ? 135 TYR Y  O   1 
ATOM 28455  C CB  . TYR Y  1 135 ? 231.008 232.596 306.349 1.00 87.62  ? 135 TYR Y  CB  1 
ATOM 28456  C CG  . TYR Y  1 135 ? 229.706 231.885 306.078 1.00 90.44  ? 135 TYR Y  CG  1 
ATOM 28457  C CD1 . TYR Y  1 135 ? 229.578 231.027 304.997 1.00 91.60  ? 135 TYR Y  CD1 1 
ATOM 28458  C CD2 . TYR Y  1 135 ? 228.609 232.062 306.906 1.00 91.62  ? 135 TYR Y  CD2 1 
ATOM 28459  C CE1 . TYR Y  1 135 ? 228.395 230.369 304.745 1.00 90.88  ? 135 TYR Y  CE1 1 
ATOM 28460  C CE2 . TYR Y  1 135 ? 227.421 231.408 306.662 1.00 92.32  ? 135 TYR Y  CE2 1 
ATOM 28461  C CZ  . TYR Y  1 135 ? 227.320 230.562 305.579 1.00 92.43  ? 135 TYR Y  CZ  1 
ATOM 28462  O OH  . TYR Y  1 135 ? 226.138 229.906 305.329 1.00 93.87  ? 135 TYR Y  OH  1 
ATOM 28463  N N   . ILE Y  1 136 ? 233.668 232.626 308.304 1.00 77.04  ? 136 ILE Y  N   1 
ATOM 28464  C CA  . ILE Y  1 136 ? 234.878 233.342 308.695 1.00 78.27  ? 136 ILE Y  CA  1 
ATOM 28465  C C   . ILE Y  1 136 ? 236.109 232.509 308.364 1.00 81.86  ? 136 ILE Y  C   1 
ATOM 28466  O O   . ILE Y  1 136 ? 237.097 233.016 307.820 1.00 85.89  ? 136 ILE Y  O   1 
ATOM 28467  C CB  . ILE Y  1 136 ? 234.830 233.704 310.190 1.00 78.75  ? 136 ILE Y  CB  1 
ATOM 28468  C CG1 . ILE Y  1 136 ? 233.608 234.574 310.500 1.00 79.00  ? 136 ILE Y  CG1 1 
ATOM 28469  C CG2 . ILE Y  1 136 ? 236.106 234.418 310.601 1.00 80.24  ? 136 ILE Y  CG2 1 
ATOM 28470  C CD1 . ILE Y  1 136 ? 233.575 235.902 309.773 1.00 81.10  ? 136 ILE Y  CD1 1 
ATOM 28471  N N   . ALA Y  1 137 ? 236.069 231.218 308.691 1.00 79.25  ? 137 ALA Y  N   1 
ATOM 28472  C CA  . ALA Y  1 137 ? 237.216 230.354 308.429 1.00 76.45  ? 137 ALA Y  CA  1 
ATOM 28473  C C   . ALA Y  1 137 ? 237.470 230.222 306.935 1.00 73.51  ? 137 ALA Y  C   1 
ATOM 28474  O O   . ALA Y  1 137 ? 238.621 230.192 306.487 1.00 77.91  ? 137 ALA Y  O   1 
ATOM 28475  C CB  . ALA Y  1 137 ? 236.989 228.980 309.056 1.00 80.46  ? 137 ALA Y  CB  1 
ATOM 28476  N N   . SER Y  1 138 ? 236.403 230.113 306.146 1.00 77.80  ? 138 SER Y  N   1 
ATOM 28477  C CA  . SER Y  1 138 ? 236.574 229.967 304.707 1.00 78.47  ? 138 SER Y  CA  1 
ATOM 28478  C C   . SER Y  1 138 ? 237.214 231.206 304.099 1.00 78.45  ? 138 SER Y  C   1 
ATOM 28479  O O   . SER Y  1 138 ? 238.065 231.100 303.209 1.00 87.35  ? 138 SER Y  O   1 
ATOM 28480  C CB  . SER Y  1 138 ? 235.227 229.684 304.049 1.00 82.84  ? 138 SER Y  CB  1 
ATOM 28481  O OG  . SER Y  1 138 ? 235.367 229.571 302.646 1.00 90.08  ? 138 SER Y  OG  1 
ATOM 28482  N N   . GLU Y  1 139 ? 236.819 232.391 304.566 1.00 72.15  ? 139 GLU Y  N   1 
ATOM 28483  C CA  . GLU Y  1 139 ? 237.295 233.619 303.940 1.00 73.71  ? 139 GLU Y  CA  1 
ATOM 28484  C C   . GLU Y  1 139 ? 238.741 233.912 304.312 1.00 77.50  ? 139 GLU Y  C   1 
ATOM 28485  O O   . GLU Y  1 139 ? 239.511 234.412 303.484 1.00 81.78  ? 139 GLU Y  O   1 
ATOM 28486  C CB  . GLU Y  1 139 ? 236.395 234.788 304.340 1.00 79.84  ? 139 GLU Y  CB  1 
ATOM 28487  C CG  . GLU Y  1 139 ? 235.035 234.794 303.662 1.00 85.55  ? 139 GLU Y  CG  1 
ATOM 28488  C CD  . GLU Y  1 139 ? 235.127 234.805 302.151 1.00 90.35  ? 139 GLU Y  CD  1 
ATOM 28489  O OE1 . GLU Y  1 139 ? 235.959 235.564 301.611 1.00 89.52  ? 139 GLU Y  OE1 1 
ATOM 28490  O OE2 . GLU Y  1 139 ? 234.370 234.053 301.503 1.00 89.05  ? 139 GLU Y  OE2 1 
ATOM 28491  N N   . VAL Y  1 140 ? 239.133 233.624 305.554 1.00 70.54  ? 140 VAL Y  N   1 
ATOM 28492  C CA  . VAL Y  1 140 ? 240.497 233.923 305.980 1.00 69.95  ? 140 VAL Y  CA  1 
ATOM 28493  C C   . VAL Y  1 140 ? 241.492 233.067 305.206 1.00 72.60  ? 140 VAL Y  C   1 
ATOM 28494  O O   . VAL Y  1 140 ? 242.538 233.552 304.760 1.00 76.34  ? 140 VAL Y  O   1 
ATOM 28495  C CB  . VAL Y  1 140 ? 240.642 233.744 307.503 1.00 76.73  ? 140 VAL Y  CB  1 
ATOM 28496  C CG1 . VAL Y  1 140 ? 240.437 232.304 307.917 1.00 81.90  ? 140 VAL Y  CG1 1 
ATOM 28497  C CG2 . VAL Y  1 140 ? 242.002 234.228 307.966 1.00 75.69  ? 140 VAL Y  CG2 1 
ATOM 28498  N N   . SER Y  1 141 ? 241.182 231.783 305.026 1.00 73.37  ? 141 SER Y  N   1 
ATOM 28499  C CA  . SER Y  1 141 ? 242.084 230.912 304.283 1.00 61.03  ? 141 SER Y  CA  1 
ATOM 28500  C C   . SER Y  1 141 ? 242.116 231.287 302.809 1.00 58.00  ? 141 SER Y  C   1 
ATOM 28501  O O   . SER Y  1 141 ? 243.189 231.361 302.202 1.00 71.06  ? 141 SER Y  O   1 
ATOM 28502  C CB  . SER Y  1 141 ? 241.661 229.457 304.449 1.00 62.84  ? 141 SER Y  CB  1 
ATOM 28503  O OG  . SER Y  1 141 ? 240.402 229.232 303.845 1.00 74.57  ? 141 SER Y  OG  1 
ATOM 28504  N N   . LYS Y  1 142 ? 240.947 231.532 302.218 1.00 63.49  ? 142 LYS Y  N   1 
ATOM 28505  C CA  . LYS Y  1 142 ? 240.889 231.899 300.808 1.00 64.01  ? 142 LYS Y  CA  1 
ATOM 28506  C C   . LYS Y  1 142 ? 241.647 233.190 300.540 1.00 61.26  ? 142 LYS Y  C   1 
ATOM 28507  O O   . LYS Y  1 142 ? 242.381 233.294 299.551 1.00 72.24  ? 142 LYS Y  O   1 
ATOM 28508  C CB  . LYS Y  1 142 ? 239.435 232.049 300.373 1.00 70.82  ? 142 LYS Y  CB  1 
ATOM 28509  C CG  . LYS Y  1 142 ? 239.268 232.397 298.906 1.00 74.37  ? 142 LYS Y  CG  1 
ATOM 28510  C CD  . LYS Y  1 142 ? 237.809 232.402 298.475 1.00 80.32  ? 142 LYS Y  CD  1 
ATOM 28511  C CE  . LYS Y  1 142 ? 237.060 233.597 299.047 1.00 83.27  ? 142 LYS Y  CE  1 
ATOM 28512  N NZ  . LYS Y  1 142 ? 237.539 234.873 298.442 1.00 83.35  ? 142 LYS Y  NZ  1 
ATOM 28513  N N   . GLY Y  1 143 ? 241.479 234.189 301.403 1.00 62.59  ? 143 GLY Y  N   1 
ATOM 28514  C CA  . GLY Y  1 143 ? 242.125 235.469 301.168 1.00 65.67  ? 143 GLY Y  CA  1 
ATOM 28515  C C   . GLY Y  1 143 ? 243.636 235.370 301.164 1.00 68.07  ? 143 GLY Y  C   1 
ATOM 28516  O O   . GLY Y  1 143 ? 244.306 235.990 300.338 1.00 76.00  ? 143 GLY Y  O   1 
ATOM 28517  N N   . LEU Y  1 144 ? 244.194 234.596 302.094 1.00 63.63  ? 144 LEU Y  N   1 
ATOM 28518  C CA  . LEU Y  1 144 ? 245.641 234.420 302.136 1.00 61.79  ? 144 LEU Y  CA  1 
ATOM 28519  C C   . LEU Y  1 144 ? 246.144 233.734 300.873 1.00 62.43  ? 144 LEU Y  C   1 
ATOM 28520  O O   . LEU Y  1 144 ? 247.187 234.103 300.325 1.00 65.12  ? 144 LEU Y  O   1 
ATOM 28521  C CB  . LEU Y  1 144 ? 246.029 233.617 303.375 1.00 62.15  ? 144 LEU Y  CB  1 
ATOM 28522  C CG  . LEU Y  1 144 ? 245.727 234.263 304.725 1.00 65.90  ? 144 LEU Y  CG  1 
ATOM 28523  C CD1 . LEU Y  1 144 ? 246.052 233.301 305.844 1.00 63.89  ? 144 LEU Y  CD1 1 
ATOM 28524  C CD2 . LEU Y  1 144 ? 246.501 235.553 304.897 1.00 70.99  ? 144 LEU Y  CD2 1 
ATOM 28525  N N   . ALA Y  1 145 ? 245.412 232.728 300.396 1.00 59.63  ? 145 ALA Y  N   1 
ATOM 28526  C CA  . ALA Y  1 145 ? 245.854 231.990 299.219 1.00 51.93  ? 145 ALA Y  CA  1 
ATOM 28527  C C   . ALA Y  1 145 ? 245.897 232.882 297.986 1.00 57.37  ? 145 ALA Y  C   1 
ATOM 28528  O O   . ALA Y  1 145 ? 246.852 232.826 297.205 1.00 66.13  ? 145 ALA Y  O   1 
ATOM 28529  C CB  . ALA Y  1 145 ? 244.937 230.794 298.980 1.00 57.97  ? 145 ALA Y  CB  1 
ATOM 28530  N N   . ASN Y  1 146 ? 244.871 233.710 297.790 1.00 57.62  ? 146 ASN Y  N   1 
ATOM 28531  C CA  . ASN Y  1 146 ? 244.848 234.582 296.621 1.00 57.00  ? 146 ASN Y  CA  1 
ATOM 28532  C C   . ASN Y  1 146 ? 245.973 235.603 296.672 1.00 60.17  ? 146 ASN Y  C   1 
ATOM 28533  O O   . ASN Y  1 146 ? 246.572 235.931 295.642 1.00 70.13  ? 146 ASN Y  O   1 
ATOM 28534  C CB  . ASN Y  1 146 ? 243.498 235.287 296.512 1.00 64.54  ? 146 ASN Y  CB  1 
ATOM 28535  C CG  . ASN Y  1 146 ? 242.357 234.324 296.289 1.00 71.54  ? 146 ASN Y  CG  1 
ATOM 28536  O OD1 . ASN Y  1 146 ? 241.479 234.175 297.137 1.00 75.25  ? 146 ASN Y  OD1 1 
ATOM 28537  N ND2 . ASN Y  1 146 ? 242.361 233.662 295.141 1.00 69.74  ? 146 ASN Y  ND2 1 
ATOM 28538  N N   . LEU Y  1 147 ? 246.270 236.127 297.862 1.00 62.78  ? 147 LEU Y  N   1 
ATOM 28539  C CA  . LEU Y  1 147 ? 247.306 237.147 297.978 1.00 62.13  ? 147 LEU Y  CA  1 
ATOM 28540  C C   . LEU Y  1 147 ? 248.662 236.602 297.555 1.00 61.40  ? 147 LEU Y  C   1 
ATOM 28541  O O   . LEU Y  1 147 ? 249.423 237.273 296.852 1.00 67.02  ? 147 LEU Y  O   1 
ATOM 28542  C CB  . LEU Y  1 147 ? 247.364 237.672 299.411 1.00 64.89  ? 147 LEU Y  CB  1 
ATOM 28543  C CG  . LEU Y  1 147 ? 246.695 239.016 299.690 1.00 66.09  ? 147 LEU Y  CG  1 
ATOM 28544  C CD1 . LEU Y  1 147 ? 246.823 239.355 301.159 1.00 69.96  ? 147 LEU Y  CD1 1 
ATOM 28545  C CD2 . LEU Y  1 147 ? 247.296 240.123 298.841 1.00 70.40  ? 147 LEU Y  CD2 1 
ATOM 28546  N N   . SER Y  1 148 ? 248.986 235.381 297.982 1.00 61.45  ? 148 SER Y  N   1 
ATOM 28547  C CA  . SER Y  1 148 ? 250.285 234.808 297.651 1.00 57.18  ? 148 SER Y  CA  1 
ATOM 28548  C C   . SER Y  1 148 ? 250.437 234.625 296.147 1.00 64.16  ? 148 SER Y  C   1 
ATOM 28549  O O   . SER Y  1 148 ? 251.471 234.975 295.569 1.00 72.18  ? 148 SER Y  O   1 
ATOM 28550  C CB  . SER Y  1 148 ? 250.464 233.476 298.375 1.00 64.58  ? 148 SER Y  CB  1 
ATOM 28551  O OG  . SER Y  1 148 ? 249.482 232.545 297.966 1.00 74.88  ? 148 SER Y  OG  1 
ATOM 28552  N N   . LEU Y  1 149 ? 249.412 234.080 295.492 1.00 66.30  ? 149 LEU Y  N   1 
ATOM 28553  C CA  . LEU Y  1 149 ? 249.494 233.861 294.052 1.00 57.88  ? 149 LEU Y  CA  1 
ATOM 28554  C C   . LEU Y  1 149 ? 249.587 235.178 293.298 1.00 60.25  ? 149 LEU Y  C   1 
ATOM 28555  O O   . LEU Y  1 149 ? 250.344 235.295 292.329 1.00 68.31  ? 149 LEU Y  O   1 
ATOM 28556  C CB  . LEU Y  1 149 ? 248.284 233.060 293.575 1.00 56.42  ? 149 LEU Y  CB  1 
ATOM 28557  C CG  . LEU Y  1 149 ? 248.163 231.623 294.081 1.00 62.74  ? 149 LEU Y  CG  1 
ATOM 28558  C CD1 . LEU Y  1 149 ? 246.845 231.024 293.631 1.00 70.42  ? 149 LEU Y  CD1 1 
ATOM 28559  C CD2 . LEU Y  1 149 ? 249.317 230.771 293.598 1.00 62.00  ? 149 LEU Y  CD2 1 
ATOM 28560  N N   . GLU Y  1 150 ? 248.821 236.183 293.722 1.00 68.00  ? 150 GLU Y  N   1 
ATOM 28561  C CA  . GLU Y  1 150 ? 248.811 237.453 293.008 1.00 62.91  ? 150 GLU Y  CA  1 
ATOM 28562  C C   . GLU Y  1 150 ? 250.134 238.189 293.165 1.00 65.59  ? 150 GLU Y  C   1 
ATOM 28563  O O   . GLU Y  1 150 ? 250.695 238.685 292.182 1.00 70.64  ? 150 GLU Y  O   1 
ATOM 28564  C CB  . GLU Y  1 150 ? 247.656 238.319 293.508 1.00 69.15  ? 150 GLU Y  CB  1 
ATOM 28565  C CG  . GLU Y  1 150 ? 247.453 239.617 292.730 1.00 75.69  ? 150 GLU Y  CG  1 
ATOM 28566  C CD  . GLU Y  1 150 ? 246.972 240.771 293.595 1.00 86.10  ? 150 GLU Y  CD  1 
ATOM 28567  O OE1 . GLU Y  1 150 ? 247.111 240.706 294.835 1.00 84.33  ? 150 GLU Y  OE1 1 
ATOM 28568  O OE2 . GLU Y  1 150 ? 246.449 241.755 293.029 1.00 85.45  ? 150 GLU Y  OE2 1 
ATOM 28569  N N   . LEU Y  1 151 ? 250.647 238.274 294.389 1.00 68.19  ? 151 LEU Y  N   1 
ATOM 28570  C CA  . LEU Y  1 151 ? 251.868 239.019 294.660 1.00 66.65  ? 151 LEU Y  CA  1 
ATOM 28571  C C   . LEU Y  1 151 ? 253.129 238.190 294.475 1.00 67.98  ? 151 LEU Y  C   1 
ATOM 28572  O O   . LEU Y  1 151 ? 254.227 238.753 294.512 1.00 67.06  ? 151 LEU Y  O   1 
ATOM 28573  C CB  . LEU Y  1 151 ? 251.836 239.570 296.088 1.00 62.99  ? 151 LEU Y  CB  1 
ATOM 28574  C CG  . LEU Y  1 151 ? 250.863 240.718 296.359 1.00 66.53  ? 151 LEU Y  CG  1 
ATOM 28575  C CD1 . LEU Y  1 151 ? 250.938 241.132 297.814 1.00 71.67  ? 151 LEU Y  CD1 1 
ATOM 28576  C CD2 . LEU Y  1 151 ? 251.144 241.907 295.457 1.00 71.05  ? 151 LEU Y  CD2 1 
ATOM 28577  N N   . ARG Y  1 152 ? 253.005 236.880 294.276 1.00 71.04  ? 152 ARG Y  N   1 
ATOM 28578  C CA  . ARG Y  1 152 ? 254.151 236.001 294.069 1.00 69.04  ? 152 ARG Y  CA  1 
ATOM 28579  C C   . ARG Y  1 152 ? 255.132 236.108 295.238 1.00 70.26  ? 152 ARG Y  C   1 
ATOM 28580  O O   . ARG Y  1 152 ? 256.277 236.531 295.090 1.00 73.50  ? 152 ARG Y  O   1 
ATOM 28581  C CB  . ARG Y  1 152 ? 254.841 236.316 292.739 1.00 66.22  ? 152 ARG Y  CB  1 
ATOM 28582  C CG  . ARG Y  1 152 ? 254.003 235.967 291.526 1.00 65.78  ? 152 ARG Y  CG  1 
ATOM 28583  C CD  . ARG Y  1 152 ? 254.599 236.536 290.256 1.00 66.69  ? 152 ARG Y  CD  1 
ATOM 28584  N NE  . ARG Y  1 152 ? 255.893 235.938 289.952 1.00 72.25  ? 152 ARG Y  NE  1 
ATOM 28585  C CZ  . ARG Y  1 152 ? 256.551 236.110 288.814 1.00 74.56  ? 152 ARG Y  CZ  1 
ATOM 28586  N NH1 . ARG Y  1 152 ? 256.069 236.868 287.843 1.00 73.64  ? 152 ARG Y  NH1 1 
ATOM 28587  N NH2 . ARG Y  1 152 ? 257.724 235.507 288.648 1.00 75.76  ? 152 ARG Y  NH2 1 
ATOM 28588  N N   . LYS Y  1 153 ? 254.650 235.721 296.413 1.00 68.14  ? 153 LYS Y  N   1 
ATOM 28589  C CA  . LYS Y  1 153 ? 255.463 235.784 297.616 1.00 64.05  ? 153 LYS Y  CA  1 
ATOM 28590  C C   . LYS Y  1 153 ? 254.912 234.808 298.651 1.00 66.57  ? 153 LYS Y  C   1 
ATOM 28591  O O   . LYS Y  1 153 ? 253.691 234.733 298.830 1.00 76.62  ? 153 LYS Y  O   1 
ATOM 28592  C CB  . LYS Y  1 153 ? 255.481 237.208 298.164 1.00 61.07  ? 153 LYS Y  CB  1 
ATOM 28593  C CG  . LYS Y  1 153 ? 256.404 237.411 299.343 1.00 63.77  ? 153 LYS Y  CG  1 
ATOM 28594  C CD  . LYS Y  1 153 ? 256.315 238.829 299.864 1.00 70.33  ? 153 LYS Y  CD  1 
ATOM 28595  C CE  . LYS Y  1 153 ? 257.003 239.808 298.932 1.00 66.59  ? 153 LYS Y  CE  1 
ATOM 28596  N NZ  . LYS Y  1 153 ? 257.019 241.180 299.497 1.00 75.10  ? 153 LYS Y  NZ  1 
ATOM 28597  N N   . PRO Y  1 154 ? 255.756 234.043 299.345 1.00 63.31  ? 154 PRO Y  N   1 
ATOM 28598  C CA  . PRO Y  1 154 ? 255.231 233.043 300.286 1.00 62.63  ? 154 PRO Y  CA  1 
ATOM 28599  C C   . PRO Y  1 154 ? 254.439 233.695 301.411 1.00 72.36  ? 154 PRO Y  C   1 
ATOM 28600  O O   . PRO Y  1 154 ? 254.804 234.761 301.909 1.00 75.76  ? 154 PRO Y  O   1 
ATOM 28601  C CB  . PRO Y  1 154 ? 256.485 232.344 300.823 1.00 67.30  ? 154 PRO Y  CB  1 
ATOM 28602  C CG  . PRO Y  1 154 ? 257.625 232.851 300.066 1.00 71.50  ? 154 PRO Y  CG  1 
ATOM 28603  C CD  . PRO Y  1 154 ? 257.221 233.993 299.219 1.00 71.45  ? 154 PRO Y  CD  1 
ATOM 28604  N N   . ILE Y  1 155 ? 253.353 233.039 301.808 1.00 70.58  ? 155 ILE Y  N   1 
ATOM 28605  C CA  . ILE Y  1 155 ? 252.566 233.420 302.974 1.00 63.65  ? 155 ILE Y  CA  1 
ATOM 28606  C C   . ILE Y  1 155 ? 252.216 232.143 303.716 1.00 62.13  ? 155 ILE Y  C   1 
ATOM 28607  O O   . ILE Y  1 155 ? 251.477 231.302 303.193 1.00 71.48  ? 155 ILE Y  O   1 
ATOM 28608  C CB  . ILE Y  1 155 ? 251.292 234.190 302.591 1.00 62.01  ? 155 ILE Y  CB  1 
ATOM 28609  C CG1 . ILE Y  1 155 ? 251.634 235.626 302.206 1.00 67.78  ? 155 ILE Y  CG1 1 
ATOM 28610  C CG2 . ILE Y  1 155 ? 250.309 234.182 303.745 1.00 65.63  ? 155 ILE Y  CG2 1 
ATOM 28611  C CD1 . ILE Y  1 155 ? 250.604 236.282 301.326 1.00 72.06  ? 155 ILE Y  CD1 1 
ATOM 28612  N N   . THR Y  1 156 ? 252.728 232.000 304.931 1.00 66.02  ? 156 THR Y  N   1 
ATOM 28613  C CA  . THR Y  1 156 ? 252.561 230.782 305.705 1.00 65.38  ? 156 THR Y  CA  1 
ATOM 28614  C C   . THR Y  1 156 ? 251.317 230.871 306.577 1.00 65.19  ? 156 THR Y  C   1 
ATOM 28615  O O   . THR Y  1 156 ? 250.929 231.948 307.032 1.00 75.39  ? 156 THR Y  O   1 
ATOM 28616  C CB  . THR Y  1 156 ? 253.792 230.526 306.572 1.00 75.17  ? 156 THR Y  CB  1 
ATOM 28617  O OG1 . THR Y  1 156 ? 254.942 230.392 305.730 1.00 78.21  ? 156 THR Y  OG1 1 
ATOM 28618  C CG2 . THR Y  1 156 ? 253.624 229.257 307.384 1.00 76.38  ? 156 THR Y  CG2 1 
ATOM 28619  N N   . PHE Y  1 157 ? 250.699 229.718 306.814 1.00 77.00  ? 157 PHE Y  N   1 
ATOM 28620  C CA  . PHE Y  1 157 ? 249.406 229.614 307.483 1.00 78.20  ? 157 PHE Y  CA  1 
ATOM 28621  C C   . PHE Y  1 157 ? 249.623 228.932 308.830 1.00 77.08  ? 157 PHE Y  C   1 
ATOM 28622  O O   . PHE Y  1 157 ? 249.497 227.711 308.946 1.00 89.24  ? 157 PHE Y  O   1 
ATOM 28623  C CB  . PHE Y  1 157 ? 248.430 228.831 306.604 1.00 82.23  ? 157 PHE Y  CB  1 
ATOM 28624  C CG  . PHE Y  1 157 ? 246.996 228.937 307.031 1.00 83.02  ? 157 PHE Y  CG  1 
ATOM 28625  C CD1 . PHE Y  1 157 ? 246.227 227.801 307.193 1.00 83.73  ? 157 PHE Y  CD1 1 
ATOM 28626  C CD2 . PHE Y  1 157 ? 246.404 230.170 307.225 1.00 86.37  ? 157 PHE Y  CD2 1 
ATOM 28627  C CE1 . PHE Y  1 157 ? 244.906 227.890 307.570 1.00 87.64  ? 157 PHE Y  CE1 1 
ATOM 28628  C CE2 . PHE Y  1 157 ? 245.082 230.265 307.600 1.00 89.20  ? 157 PHE Y  CE2 1 
ATOM 28629  C CZ  . PHE Y  1 157 ? 244.332 229.124 307.773 1.00 88.17  ? 157 PHE Y  CZ  1 
ATOM 28630  N N   . GLY Y  1 158 ? 249.943 229.719 309.850 1.00 70.33  ? 158 GLY Y  N   1 
ATOM 28631  C CA  . GLY Y  1 158 ? 250.158 229.215 311.188 1.00 75.63  ? 158 GLY Y  CA  1 
ATOM 28632  C C   . GLY Y  1 158 ? 248.905 229.114 312.024 1.00 76.10  ? 158 GLY Y  C   1 
ATOM 28633  O O   . GLY Y  1 158 ? 248.989 228.975 313.248 1.00 78.12  ? 158 GLY Y  O   1 
ATOM 28634  N N   . VAL Y  1 159 ? 247.736 229.181 311.392 1.00 84.13  ? 159 VAL Y  N   1 
ATOM 28635  C CA  . VAL Y  1 159 ? 246.476 229.224 312.114 1.00 87.47  ? 159 VAL Y  CA  1 
ATOM 28636  C C   . VAL Y  1 159 ? 246.144 227.855 312.699 1.00 81.98  ? 159 VAL Y  C   1 
ATOM 28637  O O   . VAL Y  1 159 ? 246.555 226.811 312.179 1.00 84.49  ? 159 VAL Y  O   1 
ATOM 28638  C CB  . VAL Y  1 159 ? 245.376 229.715 311.155 1.00 88.40  ? 159 VAL Y  CB  1 
ATOM 28639  C CG1 . VAL Y  1 159 ? 244.035 229.660 311.804 1.00 84.89  ? 159 VAL Y  CG1 1 
ATOM 28640  C CG2 . VAL Y  1 159 ? 245.683 231.133 310.688 1.00 85.23  ? 159 VAL Y  CG2 1 
ATOM 28641  N N   . ILE Y  1 160 ? 245.385 227.861 313.795 1.00 82.37  ? 160 ILE Y  N   1 
ATOM 28642  C CA  . ILE Y  1 160 ? 244.954 226.656 314.489 1.00 82.90  ? 160 ILE Y  CA  1 
ATOM 28643  C C   . ILE Y  1 160 ? 243.475 226.793 314.833 1.00 89.71  ? 160 ILE Y  C   1 
ATOM 28644  O O   . ILE Y  1 160 ? 242.820 227.775 314.475 1.00 96.94  ? 160 ILE Y  O   1 
ATOM 28645  C CB  . ILE Y  1 160 ? 245.784 226.384 315.761 1.00 86.50  ? 160 ILE Y  CB  1 
ATOM 28646  C CG1 . ILE Y  1 160 ? 245.629 227.517 316.778 1.00 89.11  ? 160 ILE Y  CG1 1 
ATOM 28647  C CG2 . ILE Y  1 160 ? 247.240 226.222 315.400 1.00 92.01  ? 160 ILE Y  CG2 1 
ATOM 28648  C CD1 . ILE Y  1 160 ? 246.230 227.197 318.124 1.00 90.43  ? 160 ILE Y  CD1 1 
ATOM 28649  N N   . THR Y  1 161 ? 242.952 225.796 315.543 1.00 102.38 ? 161 THR Y  N   1 
ATOM 28650  C CA  . THR Y  1 161 ? 241.565 225.770 315.979 1.00 105.30 ? 161 THR Y  CA  1 
ATOM 28651  C C   . THR Y  1 161 ? 241.503 225.542 317.482 1.00 104.73 ? 161 THR Y  C   1 
ATOM 28652  O O   . THR Y  1 161 ? 242.352 224.857 318.058 1.00 104.01 ? 161 THR Y  O   1 
ATOM 28653  C CB  . THR Y  1 161 ? 240.774 224.673 315.258 1.00 105.39 ? 161 THR Y  CB  1 
ATOM 28654  O OG1 . THR Y  1 161 ? 240.882 224.852 313.842 1.00 106.90 ? 161 THR Y  OG1 1 
ATOM 28655  C CG2 . THR Y  1 161 ? 239.308 224.714 315.660 1.00 105.00 ? 161 THR Y  CG2 1 
ATOM 28656  N N   . ALA Y  1 162 ? 240.489 226.126 318.111 1.00 106.92 ? 162 ALA Y  N   1 
ATOM 28657  C CA  . ALA Y  1 162 ? 240.302 225.997 319.551 1.00 105.60 ? 162 ALA Y  CA  1 
ATOM 28658  C C   . ALA Y  1 162 ? 239.758 224.618 319.901 1.00 105.45 ? 162 ALA Y  C   1 
ATOM 28659  O O   . ALA Y  1 162 ? 238.569 224.463 320.179 1.00 104.58 ? 162 ALA Y  O   1 
ATOM 28660  C CB  . ALA Y  1 162 ? 239.366 227.079 320.061 1.00 105.42 ? 162 ALA Y  CB  1 
ATOM 28661  N N   . GLN Z  1 5   ? 141.763 114.301 151.532 1.00 130.03 ? 5   GLN Z  N   1 
ATOM 28662  C CA  . GLN Z  1 5   ? 141.120 115.205 152.478 1.00 131.52 ? 5   GLN Z  CA  1 
ATOM 28663  C C   . GLN Z  1 5   ? 142.067 115.559 153.619 1.00 132.45 ? 5   GLN Z  C   1 
ATOM 28664  O O   . GLN Z  1 5   ? 142.071 116.690 154.102 1.00 132.11 ? 5   GLN Z  O   1 
ATOM 28665  C CB  . GLN Z  1 5   ? 139.839 114.576 153.032 1.00 131.79 ? 5   GLN Z  CB  1 
ATOM 28666  C CG  . GLN Z  1 5   ? 139.053 115.478 153.975 1.00 132.82 ? 5   GLN Z  CG  1 
ATOM 28667  C CD  . GLN Z  1 5   ? 138.478 116.691 153.273 1.00 133.52 ? 5   GLN Z  CD  1 
ATOM 28668  O OE1 . GLN Z  1 5   ? 137.981 116.595 152.151 1.00 133.15 ? 5   GLN Z  OE1 1 
ATOM 28669  N NE2 . GLN Z  1 5   ? 138.546 117.843 153.930 1.00 131.88 ? 5   GLN Z  NE2 1 
ATOM 28670  N N   . ALA Z  1 6   ? 142.872 114.583 154.044 1.00 127.00 ? 6   ALA Z  N   1 
ATOM 28671  C CA  . ALA Z  1 6   ? 143.780 114.811 155.163 1.00 125.07 ? 6   ALA Z  CA  1 
ATOM 28672  C C   . ALA Z  1 6   ? 144.766 115.931 154.869 1.00 124.66 ? 6   ALA Z  C   1 
ATOM 28673  O O   . ALA Z  1 6   ? 145.261 116.581 155.797 1.00 125.54 ? 6   ALA Z  O   1 
ATOM 28674  C CB  . ALA Z  1 6   ? 144.531 113.525 155.500 1.00 122.28 ? 6   ALA Z  CB  1 
ATOM 28675  N N   . ILE Z  1 7   ? 145.069 116.171 153.593 1.00 118.88 ? 7   ILE Z  N   1 
ATOM 28676  C CA  . ILE Z  1 7   ? 145.969 117.264 153.237 1.00 118.36 ? 7   ILE Z  CA  1 
ATOM 28677  C C   . ILE Z  1 7   ? 145.352 118.600 153.628 1.00 119.71 ? 7   ILE Z  C   1 
ATOM 28678  O O   . ILE Z  1 7   ? 146.042 119.513 154.095 1.00 119.69 ? 7   ILE Z  O   1 
ATOM 28679  C CB  . ILE Z  1 7   ? 146.300 117.214 151.734 1.00 118.73 ? 7   ILE Z  CB  1 
ATOM 28680  C CG1 . ILE Z  1 7   ? 147.348 116.135 151.436 1.00 118.07 ? 7   ILE Z  CG1 1 
ATOM 28681  C CG2 . ILE Z  1 7   ? 146.778 118.579 151.239 1.00 119.36 ? 7   ILE Z  CG2 1 
ATOM 28682  C CD1 . ILE Z  1 7   ? 148.687 116.319 152.124 1.00 118.42 ? 7   ILE Z  CD1 1 
ATOM 28683  N N   . GLU Z  1 8   ? 144.041 118.740 153.422 1.00 122.14 ? 8   GLU Z  N   1 
ATOM 28684  C CA  . GLU Z  1 8   ? 143.366 119.975 153.801 1.00 122.70 ? 8   GLU Z  CA  1 
ATOM 28685  C C   . GLU Z  1 8   ? 143.446 120.204 155.304 1.00 121.54 ? 8   GLU Z  C   1 
ATOM 28686  O O   . GLU Z  1 8   ? 143.691 121.328 155.757 1.00 118.93 ? 8   GLU Z  O   1 
ATOM 28687  C CB  . GLU Z  1 8   ? 141.910 119.935 153.336 1.00 123.75 ? 8   GLU Z  CB  1 
ATOM 28688  C CG  . GLU Z  1 8   ? 141.104 121.194 153.639 1.00 123.91 ? 8   GLU Z  CG  1 
ATOM 28689  C CD  . GLU Z  1 8   ? 141.609 122.414 152.893 1.00 124.34 ? 8   GLU Z  CD  1 
ATOM 28690  O OE1 . GLU Z  1 8   ? 142.221 122.246 151.817 1.00 123.74 ? 8   GLU Z  OE1 1 
ATOM 28691  O OE2 . GLU Z  1 8   ? 141.390 123.541 153.382 1.00 121.21 ? 8   GLU Z  OE2 1 
ATOM 28692  N N   . ARG Z  1 9   ? 143.252 119.147 156.095 1.00 117.96 ? 9   ARG Z  N   1 
ATOM 28693  C CA  . ARG Z  1 9   ? 143.233 119.305 157.545 1.00 116.06 ? 9   ARG Z  CA  1 
ATOM 28694  C C   . ARG Z  1 9   ? 144.610 119.652 158.094 1.00 115.67 ? 9   ARG Z  C   1 
ATOM 28695  O O   . ARG Z  1 9   ? 144.711 120.345 159.110 1.00 114.82 ? 9   ARG Z  O   1 
ATOM 28696  C CB  . ARG Z  1 9   ? 142.709 118.030 158.205 1.00 113.93 ? 9   ARG Z  CB  1 
ATOM 28697  C CG  . ARG Z  1 9   ? 141.527 117.401 157.486 1.00 115.17 ? 9   ARG Z  CG  1 
ATOM 28698  C CD  . ARG Z  1 9   ? 140.618 116.633 158.432 1.00 116.67 ? 9   ARG Z  CD  1 
ATOM 28699  N NE  . ARG Z  1 9   ? 141.155 115.312 158.749 1.00 119.31 ? 9   ARG Z  NE  1 
ATOM 28700  C CZ  . ARG Z  1 9   ? 141.633 114.934 159.929 1.00 119.60 ? 9   ARG Z  CZ  1 
ATOM 28701  N NH1 . ARG Z  1 9   ? 141.663 115.755 160.967 1.00 118.89 ? 9   ARG Z  NH1 1 
ATOM 28702  N NH2 . ARG Z  1 9   ? 142.092 113.694 160.072 1.00 118.63 ? 9   ARG Z  NH2 1 
ATOM 28703  N N   . ALA Z  1 10  ? 145.673 119.185 157.441 1.00 111.52 ? 10  ALA Z  N   1 
ATOM 28704  C CA  . ALA Z  1 10  ? 147.023 119.390 157.952 1.00 110.06 ? 10  ALA Z  CA  1 
ATOM 28705  C C   . ALA Z  1 10  ? 147.444 120.851 157.958 1.00 108.07 ? 10  ALA Z  C   1 
ATOM 28706  O O   . ALA Z  1 10  ? 148.318 121.218 158.750 1.00 109.22 ? 10  ALA Z  O   1 
ATOM 28707  C CB  . ALA Z  1 10  ? 148.019 118.579 157.127 1.00 109.57 ? 10  ALA Z  CB  1 
ATOM 28708  N N   . GLY Z  1 11  ? 146.860 121.688 157.108 1.00 99.68  ? 11  GLY Z  N   1 
ATOM 28709  C CA  . GLY Z  1 11  ? 147.249 123.080 157.070 1.00 99.86  ? 11  GLY Z  CA  1 
ATOM 28710  C C   . GLY Z  1 11  ? 146.890 123.811 158.348 1.00 99.27  ? 11  GLY Z  C   1 
ATOM 28711  O O   . GLY Z  1 11  ? 145.921 123.492 159.036 1.00 99.51  ? 11  GLY Z  O   1 
ATOM 28712  N N   . THR Z  1 12  ? 147.697 124.817 158.669 1.00 92.40  ? 12  THR Z  N   1 
ATOM 28713  C CA  . THR Z  1 12  ? 147.486 125.636 159.854 1.00 91.19  ? 12  THR Z  CA  1 
ATOM 28714  C C   . THR Z  1 12  ? 146.598 126.819 159.502 1.00 93.02  ? 12  THR Z  C   1 
ATOM 28715  O O   . THR Z  1 12  ? 146.710 127.383 158.409 1.00 96.03  ? 12  THR Z  O   1 
ATOM 28716  C CB  . THR Z  1 12  ? 148.809 126.135 160.437 1.00 93.46  ? 12  THR Z  CB  1 
ATOM 28717  O OG1 . THR Z  1 12  ? 148.562 126.787 161.688 1.00 91.95  ? 12  THR Z  OG1 1 
ATOM 28718  C CG2 . THR Z  1 12  ? 149.492 127.111 159.490 1.00 92.89  ? 12  THR Z  CG2 1 
ATOM 28719  N N   . LYS Z  1 13  ? 145.729 127.194 160.436 1.00 86.21  ? 13  LYS Z  N   1 
ATOM 28720  C CA  . LYS Z  1 13  ? 144.817 128.310 160.261 1.00 82.09  ? 13  LYS Z  CA  1 
ATOM 28721  C C   . LYS Z  1 13  ? 144.837 129.281 161.430 1.00 79.04  ? 13  LYS Z  C   1 
ATOM 28722  O O   . LYS Z  1 13  ? 144.032 130.216 161.449 1.00 81.13  ? 13  LYS Z  O   1 
ATOM 28723  C CB  . LYS Z  1 13  ? 143.391 127.789 160.038 1.00 79.39  ? 13  LYS Z  CB  1 
ATOM 28724  C CG  . LYS Z  1 13  ? 143.256 127.027 158.729 1.00 85.11  ? 13  LYS Z  CG  1 
ATOM 28725  C CD  . LYS Z  1 13  ? 141.856 126.512 158.480 1.00 86.21  ? 13  LYS Z  CD  1 
ATOM 28726  C CE  . LYS Z  1 13  ? 141.768 125.844 157.117 1.00 87.93  ? 13  LYS Z  CE  1 
ATOM 28727  N NZ  . LYS Z  1 13  ? 142.581 124.598 157.050 1.00 88.43  ? 13  LYS Z  NZ  1 
ATOM 28728  N N   . HIS Z  1 14  ? 145.729 129.087 162.394 1.00 69.08  ? 14  HIS Z  N   1 
ATOM 28729  C CA  . HIS Z  1 14  ? 145.930 130.063 163.453 1.00 66.08  ? 14  HIS Z  CA  1 
ATOM 28730  C C   . HIS Z  1 14  ? 146.431 131.380 162.872 1.00 71.03  ? 14  HIS Z  C   1 
ATOM 28731  O O   . HIS Z  1 14  ? 147.409 131.408 162.121 1.00 78.38  ? 14  HIS Z  O   1 
ATOM 28732  C CB  . HIS Z  1 14  ? 146.933 129.503 164.460 1.00 69.29  ? 14  HIS Z  CB  1 
ATOM 28733  C CG  . HIS Z  1 14  ? 147.110 130.349 165.678 1.00 70.30  ? 14  HIS Z  CG  1 
ATOM 28734  N ND1 . HIS Z  1 14  ? 148.008 131.392 165.739 1.00 65.93  ? 14  HIS Z  ND1 1 
ATOM 28735  C CD2 . HIS Z  1 14  ? 146.505 130.302 166.886 1.00 76.74  ? 14  HIS Z  CD2 1 
ATOM 28736  C CE1 . HIS Z  1 14  ? 147.947 131.951 166.934 1.00 70.37  ? 14  HIS Z  CE1 1 
ATOM 28737  N NE2 . HIS Z  1 14  ? 147.041 131.310 167.648 1.00 75.54  ? 14  HIS Z  NE2 1 
ATOM 28738  N N   . GLY Z  1 15  ? 145.756 132.474 163.221 1.00 70.95  ? 15  GLY Z  N   1 
ATOM 28739  C CA  . GLY Z  1 15  ? 146.217 133.807 162.895 1.00 70.70  ? 15  GLY Z  CA  1 
ATOM 28740  C C   . GLY Z  1 15  ? 145.552 134.463 161.701 1.00 69.10  ? 15  GLY Z  C   1 
ATOM 28741  O O   . GLY Z  1 15  ? 145.754 135.666 161.498 1.00 68.66  ? 15  GLY Z  O   1 
ATOM 28742  N N   . ASN Z  1 16  ? 144.781 133.731 160.904 1.00 67.00  ? 16  ASN Z  N   1 
ATOM 28743  C CA  . ASN Z  1 16  ? 144.109 134.357 159.776 1.00 63.14  ? 16  ASN Z  CA  1 
ATOM 28744  C C   . ASN Z  1 16  ? 142.896 135.144 160.265 1.00 64.47  ? 16  ASN Z  C   1 
ATOM 28745  O O   . ASN Z  1 16  ? 142.419 134.966 161.386 1.00 73.97  ? 16  ASN Z  O   1 
ATOM 28746  C CB  . ASN Z  1 16  ? 143.692 133.313 158.743 1.00 63.99  ? 16  ASN Z  CB  1 
ATOM 28747  C CG  . ASN Z  1 16  ? 142.747 132.284 159.304 1.00 66.11  ? 16  ASN Z  CG  1 
ATOM 28748  O OD1 . ASN Z  1 16  ? 142.602 132.159 160.517 1.00 72.68  ? 16  ASN Z  OD1 1 
ATOM 28749  N ND2 . ASN Z  1 16  ? 142.105 131.530 158.424 1.00 69.96  ? 16  ASN Z  ND2 1 
ATOM 28750  N N   . LYS Z  1 17  ? 142.375 136.009 159.390 1.00 65.43  ? 17  LYS Z  N   1 
ATOM 28751  C CA  . LYS Z  1 17  ? 141.357 136.966 159.816 1.00 66.31  ? 17  LYS Z  CA  1 
ATOM 28752  C C   . LYS Z  1 17  ? 140.146 136.267 160.419 1.00 68.15  ? 17  LYS Z  C   1 
ATOM 28753  O O   . LYS Z  1 17  ? 139.418 136.858 161.223 1.00 73.97  ? 17  LYS Z  O   1 
ATOM 28754  C CB  . LYS Z  1 17  ? 140.934 137.842 158.639 1.00 70.25  ? 17  LYS Z  CB  1 
ATOM 28755  C CG  . LYS Z  1 17  ? 142.062 138.651 158.036 1.00 73.45  ? 17  LYS Z  CG  1 
ATOM 28756  C CD  . LYS Z  1 17  ? 142.600 139.686 159.000 1.00 73.17  ? 17  LYS Z  CD  1 
ATOM 28757  C CE  . LYS Z  1 17  ? 143.609 140.589 158.317 1.00 74.13  ? 17  LYS Z  CE  1 
ATOM 28758  N NZ  . LYS Z  1 17  ? 144.860 139.856 157.982 1.00 79.41  ? 17  LYS Z  NZ  1 
ATOM 28759  N N   . GLY Z  1 18  ? 139.910 135.012 160.043 1.00 65.71  ? 18  GLY Z  N   1 
ATOM 28760  C CA  . GLY Z  1 18  ? 138.885 134.240 160.720 1.00 65.53  ? 18  GLY Z  CA  1 
ATOM 28761  C C   . GLY Z  1 18  ? 139.205 134.028 162.187 1.00 64.27  ? 18  GLY Z  C   1 
ATOM 28762  O O   . GLY Z  1 18  ? 138.311 134.040 163.035 1.00 69.18  ? 18  GLY Z  O   1 
ATOM 28763  N N   . TRP Z  1 19  ? 140.484 133.824 162.504 1.00 61.71  ? 19  TRP Z  N   1 
ATOM 28764  C CA  . TRP Z  1 19  ? 140.878 133.621 163.893 1.00 54.29  ? 19  TRP Z  CA  1 
ATOM 28765  C C   . TRP Z  1 19  ? 140.671 134.891 164.710 1.00 53.44  ? 19  TRP Z  C   1 
ATOM 28766  O O   . TRP Z  1 19  ? 140.046 134.861 165.775 1.00 60.02  ? 19  TRP Z  O   1 
ATOM 28767  C CB  . TRP Z  1 19  ? 142.338 133.170 163.960 1.00 60.92  ? 19  TRP Z  CB  1 
ATOM 28768  C CG  . TRP Z  1 19  ? 142.860 132.991 165.354 1.00 58.41  ? 19  TRP Z  CG  1 
ATOM 28769  C CD1 . TRP Z  1 19  ? 143.434 133.942 166.144 1.00 59.76  ? 19  TRP Z  CD1 1 
ATOM 28770  C CD2 . TRP Z  1 19  ? 142.876 131.779 166.114 1.00 51.52  ? 19  TRP Z  CD2 1 
ATOM 28771  N NE1 . TRP Z  1 19  ? 143.794 133.401 167.350 1.00 61.58  ? 19  TRP Z  NE1 1 
ATOM 28772  C CE2 . TRP Z  1 19  ? 143.462 132.073 167.356 1.00 55.88  ? 19  TRP Z  CE2 1 
ATOM 28773  C CE3 . TRP Z  1 19  ? 142.446 130.476 165.865 1.00 52.75  ? 19  TRP Z  CE3 1 
ATOM 28774  C CZ2 . TRP Z  1 19  ? 143.626 131.115 168.346 1.00 55.73  ? 19  TRP Z  CZ2 1 
ATOM 28775  C CZ3 . TRP Z  1 19  ? 142.613 129.527 166.846 1.00 54.58  ? 19  TRP Z  CZ3 1 
ATOM 28776  C CH2 . TRP Z  1 19  ? 143.196 129.850 168.073 1.00 53.76  ? 19  TRP Z  CH2 1 
ATOM 28777  N N   . GLU Z  1 20  ? 141.189 136.021 164.223 1.00 58.21  ? 20  GLU Z  N   1 
ATOM 28778  C CA  . GLU Z  1 20  ? 141.080 137.266 164.977 1.00 58.36  ? 20  GLU Z  CA  1 
ATOM 28779  C C   . GLU Z  1 20  ? 139.629 137.688 165.155 1.00 59.22  ? 20  GLU Z  C   1 
ATOM 28780  O O   . GLU Z  1 20  ? 139.240 138.149 166.233 1.00 66.60  ? 20  GLU Z  O   1 
ATOM 28781  C CB  . GLU Z  1 20  ? 141.870 138.377 164.289 1.00 61.99  ? 20  GLU Z  CB  1 
ATOM 28782  C CG  . GLU Z  1 20  ? 143.378 138.274 164.437 1.00 72.41  ? 20  GLU Z  CG  1 
ATOM 28783  C CD  . GLU Z  1 20  ? 144.016 137.376 163.405 1.00 80.09  ? 20  GLU Z  CD  1 
ATOM 28784  O OE1 . GLU Z  1 20  ? 143.538 136.238 163.233 1.00 79.95  ? 20  GLU Z  OE1 1 
ATOM 28785  O OE2 . GLU Z  1 20  ? 144.997 137.810 162.765 1.00 82.35  ? 20  GLU Z  OE2 1 
ATOM 28786  N N   . ALA Z  1 21  ? 138.814 137.548 164.111 1.00 53.84  ? 21  ALA Z  N   1 
ATOM 28787  C CA  . ALA Z  1 21  ? 137.422 137.969 164.208 1.00 50.54  ? 21  ALA Z  CA  1 
ATOM 28788  C C   . ALA Z  1 21  ? 136.690 137.188 165.290 1.00 54.38  ? 21  ALA Z  C   1 
ATOM 28789  O O   . ALA Z  1 21  ? 135.955 137.765 166.098 1.00 64.31  ? 21  ALA Z  O   1 
ATOM 28790  C CB  . ALA Z  1 21  ? 136.728 137.797 162.859 1.00 60.62  ? 21  ALA Z  CB  1 
ATOM 28791  N N   . ALA Z  1 22  ? 136.882 135.871 165.324 1.00 57.88  ? 22  ALA Z  N   1 
ATOM 28792  C CA  . ALA Z  1 22  ? 136.233 135.064 166.350 1.00 51.79  ? 22  ALA Z  CA  1 
ATOM 28793  C C   . ALA Z  1 22  ? 136.722 135.447 167.738 1.00 50.35  ? 22  ALA Z  C   1 
ATOM 28794  O O   . ALA Z  1 22  ? 135.934 135.509 168.687 1.00 63.46  ? 22  ALA Z  O   1 
ATOM 28795  C CB  . ALA Z  1 22  ? 136.480 133.582 166.086 1.00 59.24  ? 22  ALA Z  CB  1 
ATOM 28796  N N   . LEU Z  1 23  ? 138.022 135.704 167.877 1.00 50.43  ? 23  LEU Z  N   1 
ATOM 28797  C CA  . LEU Z  1 23  ? 138.572 136.034 169.185 1.00 53.35  ? 23  LEU Z  CA  1 
ATOM 28798  C C   . LEU Z  1 23  ? 137.982 137.331 169.720 1.00 54.26  ? 23  LEU Z  C   1 
ATOM 28799  O O   . LEU Z  1 23  ? 137.707 137.449 170.918 1.00 59.01  ? 23  LEU Z  O   1 
ATOM 28800  C CB  . LEU Z  1 23  ? 140.093 136.129 169.096 1.00 56.19  ? 23  LEU Z  CB  1 
ATOM 28801  C CG  . LEU Z  1 23  ? 140.869 136.067 170.410 1.00 56.22  ? 23  LEU Z  CG  1 
ATOM 28802  C CD1 . LEU Z  1 23  ? 140.606 134.764 171.138 1.00 59.72  ? 23  LEU Z  CD1 1 
ATOM 28803  C CD2 . LEU Z  1 23  ? 142.350 136.241 170.154 1.00 57.12  ? 23  LEU Z  CD2 1 
ATOM 28804  N N   . SER Z  1 24  ? 137.788 138.322 168.848 1.00 55.17  ? 24  SER Z  N   1 
ATOM 28805  C CA  . SER Z  1 24  ? 137.170 139.571 169.279 1.00 48.92  ? 24  SER Z  CA  1 
ATOM 28806  C C   . SER Z  1 24  ? 135.732 139.347 169.724 1.00 52.50  ? 24  SER Z  C   1 
ATOM 28807  O O   . SER Z  1 24  ? 135.269 139.967 170.687 1.00 65.95  ? 24  SER Z  O   1 
ATOM 28808  C CB  . SER Z  1 24  ? 137.223 140.597 168.152 1.00 52.64  ? 24  SER Z  CB  1 
ATOM 28809  O OG  . SER Z  1 24  ? 138.540 140.732 167.655 1.00 62.14  ? 24  SER Z  OG  1 
ATOM 28810  N N   . ALA Z  1 25  ? 135.006 138.472 169.030 1.00 48.20  ? 25  ALA Z  N   1 
ATOM 28811  C CA  . ALA Z  1 25  ? 133.624 138.203 169.406 1.00 46.85  ? 25  ALA Z  CA  1 
ATOM 28812  C C   . ALA Z  1 25  ? 133.542 137.601 170.801 1.00 54.13  ? 25  ALA Z  C   1 
ATOM 28813  O O   . ALA Z  1 25  ? 132.643 137.939 171.577 1.00 64.84  ? 25  ALA Z  O   1 
ATOM 28814  C CB  . ALA Z  1 25  ? 132.975 137.274 168.383 1.00 53.88  ? 25  ALA Z  CB  1 
ATOM 28815  N N   . ILE Z  1 26  ? 134.464 136.699 171.134 1.00 53.57  ? 26  ILE Z  N   1 
ATOM 28816  C CA  . ILE Z  1 26  ? 134.446 136.066 172.450 1.00 49.29  ? 26  ILE Z  CA  1 
ATOM 28817  C C   . ILE Z  1 26  ? 134.653 137.112 173.537 1.00 52.16  ? 26  ILE Z  C   1 
ATOM 28818  O O   . ILE Z  1 26  ? 133.959 137.119 174.559 1.00 59.72  ? 26  ILE Z  O   1 
ATOM 28819  C CB  . ILE Z  1 26  ? 135.509 134.957 172.528 1.00 51.86  ? 26  ILE Z  CB  1 
ATOM 28820  C CG1 . ILE Z  1 26  ? 135.194 133.851 171.521 1.00 58.45  ? 26  ILE Z  CG1 1 
ATOM 28821  C CG2 . ILE Z  1 26  ? 135.575 134.384 173.936 1.00 56.57  ? 26  ILE Z  CG2 1 
ATOM 28822  C CD1 . ILE Z  1 26  ? 136.308 132.851 171.336 1.00 60.15  ? 26  ILE Z  CD1 1 
ATOM 28823  N N   . GLU Z  1 27  ? 135.618 138.008 173.335 1.00 59.95  ? 27  GLU Z  N   1 
ATOM 28824  C CA  . GLU Z  1 27  ? 135.899 139.021 174.344 1.00 58.27  ? 27  GLU Z  CA  1 
ATOM 28825  C C   . GLU Z  1 27  ? 134.721 139.965 174.526 1.00 64.26  ? 27  GLU Z  C   1 
ATOM 28826  O O   . GLU Z  1 27  ? 134.352 140.298 175.657 1.00 68.80  ? 27  GLU Z  O   1 
ATOM 28827  C CB  . GLU Z  1 27  ? 137.151 139.802 173.959 1.00 59.77  ? 27  GLU Z  CB  1 
ATOM 28828  C CG  . GLU Z  1 27  ? 137.576 140.828 174.982 1.00 68.90  ? 27  GLU Z  CG  1 
ATOM 28829  C CD  . GLU Z  1 27  ? 138.846 141.540 174.586 1.00 76.71  ? 27  GLU Z  CD  1 
ATOM 28830  O OE1 . GLU Z  1 27  ? 139.380 141.240 173.497 1.00 78.07  ? 27  GLU Z  OE1 1 
ATOM 28831  O OE2 . GLU Z  1 27  ? 139.314 142.402 175.358 1.00 76.59  ? 27  GLU Z  OE2 1 
ATOM 28832  N N   . MET Z  1 28  ? 134.116 140.412 173.426 1.00 65.35  ? 28  MET Z  N   1 
ATOM 28833  C CA  . MET Z  1 28  ? 133.006 141.351 173.530 1.00 59.26  ? 28  MET Z  CA  1 
ATOM 28834  C C   . MET Z  1 28  ? 131.792 140.701 174.180 1.00 59.30  ? 28  MET Z  C   1 
ATOM 28835  O O   . MET Z  1 28  ? 131.085 141.342 174.962 1.00 65.87  ? 28  MET Z  O   1 
ATOM 28836  C CB  . MET Z  1 28  ? 132.651 141.894 172.148 1.00 62.72  ? 28  MET Z  CB  1 
ATOM 28837  C CG  . MET Z  1 28  ? 133.730 142.769 171.536 1.00 62.69  ? 28  MET Z  CG  1 
ATOM 28838  S SD  . MET Z  1 28  ? 134.065 144.261 172.484 1.00 73.42  ? 28  MET Z  SD  1 
ATOM 28839  C CE  . MET Z  1 28  ? 132.581 145.203 172.163 1.00 68.22  ? 28  MET Z  CE  1 
ATOM 28840  N N   . ALA Z  1 29  ? 131.535 139.431 173.871 1.00 57.14  ? 29  ALA Z  N   1 
ATOM 28841  C CA  . ALA Z  1 29  ? 130.396 138.745 174.469 1.00 56.49  ? 29  ALA Z  CA  1 
ATOM 28842  C C   . ALA Z  1 29  ? 130.535 138.678 175.984 1.00 57.13  ? 29  ALA Z  C   1 
ATOM 28843  O O   . ALA Z  1 29  ? 129.566 138.900 176.718 1.00 60.85  ? 29  ALA Z  O   1 
ATOM 28844  C CB  . ALA Z  1 29  ? 130.259 137.344 173.877 1.00 62.87  ? 29  ALA Z  CB  1 
ATOM 28845  N N   . ASN Z  1 30  ? 131.736 138.367 176.473 1.00 58.11  ? 30  ASN Z  N   1 
ATOM 28846  C CA  . ASN Z  1 30  ? 131.953 138.343 177.915 1.00 53.52  ? 30  ASN Z  CA  1 
ATOM 28847  C C   . ASN Z  1 30  ? 131.891 139.743 178.508 1.00 54.36  ? 30  ASN Z  C   1 
ATOM 28848  O O   . ASN Z  1 30  ? 131.400 139.930 179.626 1.00 62.71  ? 30  ASN Z  O   1 
ATOM 28849  C CB  . ASN Z  1 30  ? 133.297 137.691 178.242 1.00 57.58  ? 30  ASN Z  CB  1 
ATOM 28850  C CG  . ASN Z  1 30  ? 133.355 136.239 177.832 1.00 60.47  ? 30  ASN Z  CG  1 
ATOM 28851  O OD1 . ASN Z  1 30  ? 134.124 135.862 176.951 1.00 69.99  ? 30  ASN Z  OD1 1 
ATOM 28852  N ND2 . ASN Z  1 30  ? 132.550 135.410 178.480 1.00 58.96  ? 30  ASN Z  ND2 1 
ATOM 28853  N N   . LEU Z  1 31  ? 132.395 140.741 177.781 1.00 64.15  ? 31  LEU Z  N   1 
ATOM 28854  C CA  . LEU Z  1 31  ? 132.411 142.100 178.310 1.00 59.95  ? 31  LEU Z  CA  1 
ATOM 28855  C C   . LEU Z  1 31  ? 131.000 142.605 178.571 1.00 61.05  ? 31  LEU Z  C   1 
ATOM 28856  O O   . LEU Z  1 31  ? 130.714 143.162 179.636 1.00 69.93  ? 31  LEU Z  O   1 
ATOM 28857  C CB  . LEU Z  1 31  ? 133.139 143.029 177.342 1.00 59.61  ? 31  LEU Z  CB  1 
ATOM 28858  C CG  . LEU Z  1 31  ? 133.103 144.517 177.687 1.00 60.19  ? 31  LEU Z  CG  1 
ATOM 28859  C CD1 . LEU Z  1 31  ? 133.522 144.747 179.125 1.00 66.69  ? 31  LEU Z  CD1 1 
ATOM 28860  C CD2 . LEU Z  1 31  ? 133.993 145.292 176.746 1.00 65.51  ? 31  LEU Z  CD2 1 
ATOM 28861  N N   . PHE Z  1 32  ? 130.097 142.419 177.607 1.00 62.85  ? 32  PHE Z  N   1 
ATOM 28862  C CA  . PHE Z  1 32  ? 128.728 142.887 177.789 1.00 58.96  ? 32  PHE Z  CA  1 
ATOM 28863  C C   . PHE Z  1 32  ? 128.060 142.180 178.956 1.00 61.21  ? 32  PHE Z  C   1 
ATOM 28864  O O   . PHE Z  1 32  ? 127.375 142.812 179.766 1.00 68.31  ? 32  PHE Z  O   1 
ATOM 28865  C CB  . PHE Z  1 32  ? 127.922 142.678 176.509 1.00 55.10  ? 32  PHE Z  CB  1 
ATOM 28866  C CG  . PHE Z  1 32  ? 128.128 143.749 175.476 1.00 58.79  ? 32  PHE Z  CG  1 
ATOM 28867  C CD1 . PHE Z  1 32  ? 127.127 144.053 174.576 1.00 62.34  ? 32  PHE Z  CD1 1 
ATOM 28868  C CD2 . PHE Z  1 32  ? 129.319 144.446 175.401 1.00 63.27  ? 32  PHE Z  CD2 1 
ATOM 28869  C CE1 . PHE Z  1 32  ? 127.309 145.032 173.629 1.00 65.03  ? 32  PHE Z  CE1 1 
ATOM 28870  C CE2 . PHE Z  1 32  ? 129.503 145.423 174.454 1.00 63.93  ? 32  PHE Z  CE2 1 
ATOM 28871  C CZ  . PHE Z  1 32  ? 128.499 145.716 173.567 1.00 65.82  ? 32  PHE Z  CZ  1 
ATOM 28872  N N   . LYS Z  1 33  ? 128.257 140.867 179.066 1.00 64.17  ? 33  LYS Z  N   1 
ATOM 28873  C CA  . LYS Z  1 33  ? 127.668 140.120 180.170 1.00 62.70  ? 33  LYS Z  CA  1 
ATOM 28874  C C   . LYS Z  1 33  ? 128.105 140.684 181.515 1.00 61.62  ? 33  LYS Z  C   1 
ATOM 28875  O O   . LYS Z  1 33  ? 127.354 140.610 182.492 1.00 64.72  ? 33  LYS Z  O   1 
ATOM 28876  C CB  . LYS Z  1 33  ? 128.055 138.648 180.051 1.00 64.54  ? 33  LYS Z  CB  1 
ATOM 28877  C CG  . LYS Z  1 33  ? 127.390 137.734 181.059 1.00 65.70  ? 33  LYS Z  CG  1 
ATOM 28878  C CD  . LYS Z  1 33  ? 127.821 136.285 180.869 1.00 71.45  ? 33  LYS Z  CD  1 
ATOM 28879  C CE  . LYS Z  1 33  ? 127.240 135.661 179.607 1.00 69.61  ? 33  LYS Z  CE  1 
ATOM 28880  N NZ  . LYS Z  1 33  ? 125.763 135.508 179.687 1.00 73.86  ? 33  LYS Z  NZ  1 
ATOM 28881  N N   . SER Z  1 34  ? 129.311 141.246 181.586 1.00 62.57  ? 34  SER Z  N   1 
ATOM 28882  C CA  . SER Z  1 34  ? 129.766 141.870 182.823 1.00 59.33  ? 34  SER Z  CA  1 
ATOM 28883  C C   . SER Z  1 34  ? 129.101 143.225 183.040 1.00 64.64  ? 34  SER Z  C   1 
ATOM 28884  O O   . SER Z  1 34  ? 128.735 143.566 184.169 1.00 67.03  ? 34  SER Z  O   1 
ATOM 28885  C CB  . SER Z  1 34  ? 131.284 142.021 182.801 1.00 60.87  ? 34  SER Z  CB  1 
ATOM 28886  O OG  . SER Z  1 34  ? 131.717 142.935 183.791 1.00 70.48  ? 34  SER Z  OG  1 
ATOM 28887  N N   . LEU Z  1 35  ? 128.944 144.013 181.974 1.00 70.15  ? 35  LEU Z  N   1 
ATOM 28888  C CA  . LEU Z  1 35  ? 128.380 145.351 182.125 1.00 66.94  ? 35  LEU Z  CA  1 
ATOM 28889  C C   . LEU Z  1 35  ? 126.936 145.294 182.608 1.00 67.54  ? 35  LEU Z  C   1 
ATOM 28890  O O   . LEU Z  1 35  ? 126.541 146.061 183.492 1.00 70.65  ? 35  LEU Z  O   1 
ATOM 28891  C CB  . LEU Z  1 35  ? 128.471 146.111 180.804 1.00 69.02  ? 35  LEU Z  CB  1 
ATOM 28892  C CG  . LEU Z  1 35  ? 129.779 146.870 180.584 1.00 69.78  ? 35  LEU Z  CG  1 
ATOM 28893  C CD1 . LEU Z  1 35  ? 129.994 147.147 179.111 1.00 69.43  ? 35  LEU Z  CD1 1 
ATOM 28894  C CD2 . LEU Z  1 35  ? 129.786 148.161 181.373 1.00 68.33  ? 35  LEU Z  CD2 1 
ATOM 28895  N N   . ARG Z  1 36  ? 126.133 144.393 182.044 1.00 71.77  ? 36  ARG Z  N   1 
ATOM 28896  C CA  . ARG Z  1 36  ? 124.756 144.245 182.495 1.00 73.33  ? 36  ARG Z  CA  1 
ATOM 28897  C C   . ARG Z  1 36  ? 124.652 143.826 183.954 1.00 73.66  ? 36  ARG Z  C   1 
ATOM 28898  O O   . ARG Z  1 36  ? 123.603 144.048 184.568 1.00 79.93  ? 36  ARG Z  O   1 
ATOM 28899  C CB  . ARG Z  1 36  ? 124.010 143.225 181.630 1.00 73.36  ? 36  ARG Z  CB  1 
ATOM 28900  C CG  . ARG Z  1 36  ? 123.526 143.748 180.282 1.00 73.48  ? 36  ARG Z  CG  1 
ATOM 28901  C CD  . ARG Z  1 36  ? 124.641 143.906 179.276 1.00 77.61  ? 36  ARG Z  CD  1 
ATOM 28902  N NE  . ARG Z  1 36  ? 124.145 144.353 177.978 1.00 78.65  ? 36  ARG Z  NE  1 
ATOM 28903  C CZ  . ARG Z  1 36  ? 123.717 143.547 177.016 1.00 80.72  ? 36  ARG Z  CZ  1 
ATOM 28904  N NH1 . ARG Z  1 36  ? 123.659 142.235 177.183 1.00 80.48  ? 36  ARG Z  NH1 1 
ATOM 28905  N NH2 . ARG Z  1 36  ? 123.336 144.069 175.855 1.00 76.51  ? 36  ARG Z  NH2 1 
ATOM 28906  N N   . GLY Z  1 37  ? 125.699 143.240 184.524 1.00 82.43  ? 37  GLY Z  N   1 
ATOM 28907  C CA  . GLY Z  1 37  ? 125.663 142.784 185.895 1.00 84.48  ? 37  GLY Z  CA  1 
ATOM 28908  C C   . GLY Z  1 37  ? 125.704 143.934 186.881 1.00 86.36  ? 37  GLY Z  C   1 
ATOM 28909  O O   . GLY Z  1 37  ? 125.805 145.108 186.524 1.00 86.07  ? 37  GLY Z  O   1 
ATOM 28910  N N   . THR Z  1 38  ? 125.623 143.574 188.160 1.00 104.19 ? 38  THR Z  N   1 
ATOM 28911  C CA  . THR Z  1 38  ? 125.610 144.573 189.218 1.00 106.44 ? 38  THR Z  CA  1 
ATOM 28912  C C   . THR Z  1 38  ? 126.923 145.342 189.243 1.00 108.61 ? 38  THR Z  C   1 
ATOM 28913  O O   . THR Z  1 38  ? 127.999 144.777 189.028 1.00 107.03 ? 38  THR Z  O   1 
ATOM 28914  C CB  . THR Z  1 38  ? 125.374 143.912 190.576 1.00 107.56 ? 38  THR Z  CB  1 
ATOM 28915  O OG1 . THR Z  1 38  ? 126.437 142.994 190.855 1.00 107.26 ? 38  THR Z  OG1 1 
ATOM 28916  C CG2 . THR Z  1 38  ? 124.043 143.174 190.596 1.00 105.95 ? 38  THR Z  CG2 1 
ATOM 28917  N N   . GLY Z  1 39  ? 126.829 146.643 189.511 1.00 120.28 ? 39  GLY Z  N   1 
ATOM 28918  C CA  . GLY Z  1 39  ? 128.013 147.466 189.588 1.00 120.50 ? 39  GLY Z  CA  1 
ATOM 28919  C C   . GLY Z  1 39  ? 128.823 147.202 190.842 1.00 121.42 ? 39  GLY Z  C   1 
ATOM 28920  O O   . GLY Z  1 39  ? 128.339 146.649 191.829 1.00 121.10 ? 39  GLY Z  O   1 
ATOM 28921  N N   . GLY Z  1 40  ? 130.086 147.613 190.796 1.00 123.50 ? 40  GLY Z  N   1 
ATOM 28922  C CA  . GLY Z  1 40  ? 130.961 147.421 191.931 1.00 124.37 ? 40  GLY Z  CA  1 
ATOM 28923  C C   . GLY Z  1 40  ? 130.595 148.318 193.096 1.00 125.82 ? 40  GLY Z  C   1 
ATOM 28924  O O   . GLY Z  1 40  ? 129.886 149.317 192.961 1.00 124.60 ? 40  GLY Z  O   1 
ATOM 28925  N N   . SER Z  1 41  ? 131.095 147.943 194.274 1.00 127.37 ? 41  SER Z  N   1 
ATOM 28926  C CA  . SER Z  1 41  ? 130.808 148.717 195.477 1.00 125.49 ? 41  SER Z  CA  1 
ATOM 28927  C C   . SER Z  1 41  ? 131.367 150.129 195.368 1.00 123.68 ? 41  SER Z  C   1 
ATOM 28928  O O   . SER Z  1 41  ? 130.704 151.099 195.753 1.00 122.69 ? 41  SER Z  O   1 
ATOM 28929  C CB  . SER Z  1 41  ? 131.383 148.010 196.704 1.00 125.00 ? 41  SER Z  CB  1 
ATOM 28930  O OG  . SER Z  1 41  ? 132.717 147.594 196.471 1.00 123.96 ? 41  SER Z  OG  1 
ATOM 28931  N N   . GLY Z  1 42  ? 132.585 150.263 194.842 1.00 116.05 ? 42  GLY Z  N   1 
ATOM 28932  C CA  . GLY Z  1 42  ? 133.253 151.543 194.734 1.00 113.59 ? 42  GLY Z  CA  1 
ATOM 28933  C C   . GLY Z  1 42  ? 134.609 151.516 195.418 1.00 114.42 ? 42  GLY Z  C   1 
ATOM 28934  O O   . GLY Z  1 42  ? 135.237 150.459 195.546 1.00 117.75 ? 42  GLY Z  O   1 
ATOM 28935  N N   . SER Z  1 43  ? 135.051 152.692 195.851 1.00 108.40 ? 43  SER Z  N   1 
ATOM 28936  C CA  . SER Z  1 43  ? 136.299 152.918 196.568 1.00 111.35 ? 43  SER Z  CA  1 
ATOM 28937  C C   . SER Z  1 43  ? 137.514 152.859 195.646 1.00 111.51 ? 43  SER Z  C   1 
ATOM 28938  O O   . SER Z  1 43  ? 138.637 153.016 196.133 1.00 112.84 ? 43  SER Z  O   1 
ATOM 28939  C CB  . SER Z  1 43  ? 136.509 151.924 197.721 1.00 114.94 ? 43  SER Z  CB  1 
ATOM 28940  O OG  . SER Z  1 43  ? 136.678 150.602 197.239 1.00 116.86 ? 43  SER Z  OG  1 
ATOM 28941  N N   . SER Z  1 44  ? 137.337 152.670 194.340 1.00 101.62 ? 44  SER Z  N   1 
ATOM 28942  C CA  . SER Z  1 44  ? 138.458 152.733 193.411 1.00 102.29 ? 44  SER Z  CA  1 
ATOM 28943  C C   . SER Z  1 44  ? 137.935 152.871 191.991 1.00 103.15 ? 44  SER Z  C   1 
ATOM 28944  O O   . SER Z  1 44  ? 136.757 152.628 191.716 1.00 102.75 ? 44  SER Z  O   1 
ATOM 28945  C CB  . SER Z  1 44  ? 139.348 151.495 193.516 1.00 104.00 ? 44  SER Z  CB  1 
ATOM 28946  O OG  . SER Z  1 44  ? 140.413 151.561 192.583 1.00 104.94 ? 44  SER Z  OG  1 
ATOM 28947  N N   . MET Z  1 45  ? 138.836 153.258 191.092 1.00 95.44  ? 45  MET Z  N   1 
ATOM 28948  C CA  . MET Z  1 45  ? 138.504 153.271 189.675 1.00 92.10  ? 45  MET Z  CA  1 
ATOM 28949  C C   . MET Z  1 45  ? 138.192 151.854 189.217 1.00 90.67  ? 45  MET Z  C   1 
ATOM 28950  O O   . MET Z  1 45  ? 138.913 150.905 189.535 1.00 94.80  ? 45  MET Z  O   1 
ATOM 28951  C CB  . MET Z  1 45  ? 139.657 153.858 188.862 1.00 90.82  ? 45  MET Z  CB  1 
ATOM 28952  C CG  . MET Z  1 45  ? 139.374 153.957 187.376 1.00 91.28  ? 45  MET Z  CG  1 
ATOM 28953  S SD  . MET Z  1 45  ? 140.738 154.678 186.450 1.00 101.40 ? 45  MET Z  SD  1 
ATOM 28954  C CE  . MET Z  1 45  ? 141.927 153.347 186.517 1.00 95.37  ? 45  MET Z  CE  1 
ATOM 28955  N N   . GLU Z  1 46  ? 137.109 151.717 188.463 1.00 87.11  ? 46  GLU Z  N   1 
ATOM 28956  C CA  . GLU Z  1 46  ? 136.515 150.425 188.152 1.00 87.15  ? 46  GLU Z  CA  1 
ATOM 28957  C C   . GLU Z  1 46  ? 136.763 150.104 186.684 1.00 88.33  ? 46  GLU Z  C   1 
ATOM 28958  O O   . GLU Z  1 46  ? 136.308 150.835 185.801 1.00 93.50  ? 46  GLU Z  O   1 
ATOM 28959  C CB  . GLU Z  1 46  ? 135.025 150.458 188.488 1.00 88.76  ? 46  GLU Z  CB  1 
ATOM 28960  C CG  . GLU Z  1 46  ? 134.183 149.330 187.944 1.00 92.88  ? 46  GLU Z  CG  1 
ATOM 28961  C CD  . GLU Z  1 46  ? 132.713 149.563 188.211 1.00 98.44  ? 46  GLU Z  CD  1 
ATOM 28962  O OE1 . GLU Z  1 46  ? 132.397 150.425 189.056 1.00 96.34  ? 46  GLU Z  OE1 1 
ATOM 28963  O OE2 . GLU Z  1 46  ? 131.871 148.887 187.589 1.00 100.74 ? 46  GLU Z  OE2 1 
ATOM 28964  N N   . ILE Z  1 47  ? 137.467 149.001 186.432 1.00 71.62  ? 47  ILE Z  N   1 
ATOM 28965  C CA  . ILE Z  1 47  ? 137.933 148.633 185.100 1.00 69.74  ? 47  ILE Z  CA  1 
ATOM 28966  C C   . ILE Z  1 47  ? 137.165 147.407 184.628 1.00 71.51  ? 47  ILE Z  C   1 
ATOM 28967  O O   . ILE Z  1 47  ? 136.845 146.517 185.424 1.00 75.60  ? 47  ILE Z  O   1 
ATOM 28968  C CB  . ILE Z  1 47  ? 139.451 148.362 185.101 1.00 67.16  ? 47  ILE Z  CB  1 
ATOM 28969  C CG1 . ILE Z  1 47  ? 140.204 149.648 185.453 1.00 70.75  ? 47  ILE Z  CG1 1 
ATOM 28970  C CG2 . ILE Z  1 47  ? 139.903 147.812 183.745 1.00 69.36  ? 47  ILE Z  CG2 1 
ATOM 28971  C CD1 . ILE Z  1 47  ? 141.712 149.520 185.433 1.00 72.50  ? 47  ILE Z  CD1 1 
ATOM 28972  N N   . TYR Z  1 48  ? 136.874 147.363 183.330 1.00 73.26  ? 48  TYR Z  N   1 
ATOM 28973  C CA  . TYR Z  1 48  ? 136.218 146.231 182.694 1.00 67.35  ? 48  TYR Z  CA  1 
ATOM 28974  C C   . TYR Z  1 48  ? 137.081 145.691 181.565 1.00 72.24  ? 48  TYR Z  C   1 
ATOM 28975  O O   . TYR Z  1 48  ? 137.720 146.455 180.836 1.00 77.22  ? 48  TYR Z  O   1 
ATOM 28976  C CB  . TYR Z  1 48  ? 134.855 146.612 182.128 1.00 67.87  ? 48  TYR Z  CB  1 
ATOM 28977  C CG  . TYR Z  1 48  ? 133.818 146.951 183.165 1.00 71.48  ? 48  TYR Z  CG  1 
ATOM 28978  C CD1 . TYR Z  1 48  ? 133.762 148.208 183.733 1.00 72.68  ? 48  TYR Z  CD1 1 
ATOM 28979  C CD2 . TYR Z  1 48  ? 132.884 146.012 183.561 1.00 73.87  ? 48  TYR Z  CD2 1 
ATOM 28980  C CE1 . TYR Z  1 48  ? 132.811 148.520 184.672 1.00 70.13  ? 48  TYR Z  CE1 1 
ATOM 28981  C CE2 . TYR Z  1 48  ? 131.928 146.313 184.500 1.00 74.48  ? 48  TYR Z  CE2 1 
ATOM 28982  C CZ  . TYR Z  1 48  ? 131.894 147.568 185.050 1.00 71.32  ? 48  TYR Z  CZ  1 
ATOM 28983  O OH  . TYR Z  1 48  ? 130.942 147.873 185.991 1.00 76.40  ? 48  TYR Z  OH  1 
ATOM 28984  N N   . GLU Z  1 49  ? 137.093 144.370 181.428 1.00 70.07  ? 49  GLU Z  N   1 
ATOM 28985  C CA  . GLU Z  1 49  ? 137.754 143.710 180.313 1.00 64.94  ? 49  GLU Z  CA  1 
ATOM 28986  C C   . GLU Z  1 49  ? 137.162 142.318 180.182 1.00 66.74  ? 49  GLU Z  C   1 
ATOM 28987  O O   . GLU Z  1 49  ? 136.798 141.700 181.184 1.00 70.15  ? 49  GLU Z  O   1 
ATOM 28988  C CB  . GLU Z  1 49  ? 139.269 143.636 180.516 1.00 68.01  ? 49  GLU Z  CB  1 
ATOM 28989  C CG  . GLU Z  1 49  ? 140.044 143.340 179.247 1.00 75.53  ? 49  GLU Z  CG  1 
ATOM 28990  C CD  . GLU Z  1 49  ? 141.483 143.800 179.324 1.00 78.87  ? 49  GLU Z  CD  1 
ATOM 28991  O OE1 . GLU Z  1 49  ? 142.001 143.942 180.451 1.00 79.33  ? 49  GLU Z  OE1 1 
ATOM 28992  O OE2 . GLU Z  1 49  ? 142.097 144.018 178.260 1.00 77.74  ? 49  GLU Z  OE2 1 
ATOM 28993  N N   . GLY Z  1 50  ? 137.069 141.830 178.950 1.00 62.08  ? 50  GLY Z  N   1 
ATOM 28994  C CA  . GLY Z  1 50  ? 136.434 140.553 178.689 1.00 63.81  ? 50  GLY Z  CA  1 
ATOM 28995  C C   . GLY Z  1 50  ? 137.416 139.399 178.783 1.00 65.34  ? 50  GLY Z  C   1 
ATOM 28996  O O   . GLY Z  1 50  ? 138.521 139.457 178.252 1.00 68.04  ? 50  GLY Z  O   1 
ATOM 28997  N N   . LYS Z  1 51  ? 136.991 138.344 179.471 1.00 62.44  ? 51  LYS Z  N   1 
ATOM 28998  C CA  . LYS Z  1 51  ? 137.777 137.124 179.522 1.00 58.85  ? 51  LYS Z  CA  1 
ATOM 28999  C C   . LYS Z  1 51  ? 137.675 136.383 178.193 1.00 62.57  ? 51  LYS Z  C   1 
ATOM 29000  O O   . LYS Z  1 51  ? 136.816 136.663 177.356 1.00 74.32  ? 51  LYS Z  O   1 
ATOM 29001  C CB  . LYS Z  1 51  ? 137.307 136.229 180.665 1.00 59.05  ? 51  LYS Z  CB  1 
ATOM 29002  C CG  . LYS Z  1 51  ? 137.729 136.716 182.029 1.00 63.02  ? 51  LYS Z  CG  1 
ATOM 29003  C CD  . LYS Z  1 51  ? 137.017 135.958 183.130 1.00 65.65  ? 51  LYS Z  CD  1 
ATOM 29004  C CE  . LYS Z  1 51  ? 137.951 135.636 184.282 1.00 70.75  ? 51  LYS Z  CE  1 
ATOM 29005  N NZ  . LYS Z  1 51  ? 138.754 136.814 184.708 1.00 69.08  ? 51  LYS Z  NZ  1 
ATOM 29006  N N   . LEU Z  1 52  ? 138.577 135.421 178.004 1.00 54.36  ? 52  LEU Z  N   1 
ATOM 29007  C CA  . LEU Z  1 52  ? 138.660 134.660 176.766 1.00 49.31  ? 52  LEU Z  CA  1 
ATOM 29008  C C   . LEU Z  1 52  ? 138.174 133.226 176.936 1.00 51.02  ? 52  LEU Z  C   1 
ATOM 29009  O O   . LEU Z  1 52  ? 138.641 132.330 176.229 1.00 60.43  ? 52  LEU Z  O   1 
ATOM 29010  C CB  . LEU Z  1 52  ? 140.093 134.681 176.238 1.00 46.50  ? 52  LEU Z  CB  1 
ATOM 29011  C CG  . LEU Z  1 52  ? 140.600 136.056 175.800 1.00 50.06  ? 52  LEU Z  CG  1 
ATOM 29012  C CD1 . LEU Z  1 52  ? 142.063 135.986 175.431 1.00 55.52  ? 52  LEU Z  CD1 1 
ATOM 29013  C CD2 . LEU Z  1 52  ? 139.792 136.601 174.636 1.00 56.03  ? 52  LEU Z  CD2 1 
ATOM 29014  N N   . THR Z  1 53  ? 137.247 132.993 177.859 1.00 57.18  ? 53  THR Z  N   1 
ATOM 29015  C CA  . THR Z  1 53  ? 136.626 131.687 178.029 1.00 56.98  ? 53  THR Z  CA  1 
ATOM 29016  C C   . THR Z  1 53  ? 135.316 131.654 177.257 1.00 58.72  ? 53  THR Z  C   1 
ATOM 29017  O O   . THR Z  1 53  ? 134.428 132.477 177.496 1.00 68.29  ? 53  THR Z  O   1 
ATOM 29018  C CB  . THR Z  1 53  ? 136.375 131.399 179.507 1.00 62.65  ? 53  THR Z  CB  1 
ATOM 29019  O OG1 . THR Z  1 53  ? 135.679 132.501 180.098 1.00 71.18  ? 53  THR Z  OG1 1 
ATOM 29020  C CG2 . THR Z  1 53  ? 137.684 131.189 180.241 1.00 65.42  ? 53  THR Z  CG2 1 
ATOM 29021  N N   . ALA Z  1 54  ? 135.192 130.699 176.339 1.00 55.58  ? 54  ALA Z  N   1 
ATOM 29022  C CA  . ALA Z  1 54  ? 134.080 130.661 175.400 1.00 57.77  ? 54  ALA Z  CA  1 
ATOM 29023  C C   . ALA Z  1 54  ? 133.017 129.635 175.766 1.00 62.57  ? 54  ALA Z  C   1 
ATOM 29024  O O   . ALA Z  1 54  ? 132.109 129.394 174.967 1.00 67.81  ? 54  ALA Z  O   1 
ATOM 29025  C CB  . ALA Z  1 54  ? 134.596 130.380 173.990 1.00 62.71  ? 54  ALA Z  CB  1 
ATOM 29026  N N   . GLU Z  1 55  ? 133.098 129.024 176.942 1.00 76.81  ? 55  GLU Z  N   1 
ATOM 29027  C CA  . GLU Z  1 55  ? 132.135 127.997 177.314 1.00 73.77  ? 55  GLU Z  CA  1 
ATOM 29028  C C   . GLU Z  1 55  ? 130.803 128.640 177.674 1.00 74.53  ? 55  GLU Z  C   1 
ATOM 29029  O O   . GLU Z  1 55  ? 130.752 129.584 178.466 1.00 78.20  ? 55  GLU Z  O   1 
ATOM 29030  C CB  . GLU Z  1 55  ? 132.662 127.173 178.487 1.00 76.72  ? 55  GLU Z  CB  1 
ATOM 29031  C CG  . GLU Z  1 55  ? 131.700 126.103 178.986 1.00 80.46  ? 55  GLU Z  CG  1 
ATOM 29032  C CD  . GLU Z  1 55  ? 132.207 125.400 180.227 1.00 88.93  ? 55  GLU Z  CD  1 
ATOM 29033  O OE1 . GLU Z  1 55  ? 133.166 125.903 180.848 1.00 89.13  ? 55  GLU Z  OE1 1 
ATOM 29034  O OE2 . GLU Z  1 55  ? 131.645 124.344 180.582 1.00 87.56  ? 55  GLU Z  OE2 1 
ATOM 29035  N N   . GLY Z  1 56  ? 129.724 128.117 177.095 1.00 70.78  ? 56  GLY Z  N   1 
ATOM 29036  C CA  . GLY Z  1 56  ? 128.389 128.588 177.391 1.00 67.74  ? 56  GLY Z  CA  1 
ATOM 29037  C C   . GLY Z  1 56  ? 127.857 129.669 176.476 1.00 68.48  ? 56  GLY Z  C   1 
ATOM 29038  O O   . GLY Z  1 56  ? 126.702 130.079 176.643 1.00 72.80  ? 56  GLY Z  O   1 
ATOM 29039  N N   . LEU Z  1 57  ? 128.646 130.143 175.520 1.00 68.07  ? 57  LEU Z  N   1 
ATOM 29040  C CA  . LEU Z  1 57  ? 128.224 131.197 174.611 1.00 66.85  ? 57  LEU Z  CA  1 
ATOM 29041  C C   . LEU Z  1 57  ? 127.742 130.609 173.292 1.00 74.56  ? 57  LEU Z  C   1 
ATOM 29042  O O   . LEU Z  1 57  ? 128.201 129.551 172.855 1.00 77.36  ? 57  LEU Z  O   1 
ATOM 29043  C CB  . LEU Z  1 57  ? 129.364 132.180 174.346 1.00 65.60  ? 57  LEU Z  CB  1 
ATOM 29044  C CG  . LEU Z  1 57  ? 129.978 132.845 175.575 1.00 67.29  ? 57  LEU Z  CG  1 
ATOM 29045  C CD1 . LEU Z  1 57  ? 131.298 133.490 175.215 1.00 71.76  ? 57  LEU Z  CD1 1 
ATOM 29046  C CD2 . LEU Z  1 57  ? 129.029 133.867 176.160 1.00 69.49  ? 57  LEU Z  CD2 1 
ATOM 29047  N N   . ARG Z  1 58  ? 126.806 131.312 172.661 1.00 72.87  ? 58  ARG Z  N   1 
ATOM 29048  C CA  . ARG Z  1 58  ? 126.270 130.947 171.358 1.00 69.87  ? 58  ARG Z  CA  1 
ATOM 29049  C C   . ARG Z  1 58  ? 126.754 131.944 170.317 1.00 70.60  ? 58  ARG Z  C   1 
ATOM 29050  O O   . ARG Z  1 58  ? 126.790 133.150 170.573 1.00 74.49  ? 58  ARG Z  O   1 
ATOM 29051  C CB  . ARG Z  1 58  ? 124.742 130.924 171.381 1.00 72.32  ? 58  ARG Z  CB  1 
ATOM 29052  C CG  . ARG Z  1 58  ? 124.146 129.630 171.917 1.00 70.10  ? 58  ARG Z  CG  1 
ATOM 29053  C CD  . ARG Z  1 58  ? 124.130 129.574 173.439 1.00 71.73  ? 58  ARG Z  CD  1 
ATOM 29054  N NE  . ARG Z  1 58  ? 123.626 130.798 174.054 1.00 77.82  ? 58  ARG Z  NE  1 
ATOM 29055  C CZ  . ARG Z  1 58  ? 122.398 130.965 174.530 1.00 79.74  ? 58  ARG Z  CZ  1 
ATOM 29056  N NH1 . ARG Z  1 58  ? 121.488 130.006 174.466 1.00 77.58  ? 58  ARG Z  NH1 1 
ATOM 29057  N NH2 . ARG Z  1 58  ? 122.073 132.129 175.085 1.00 75.64  ? 58  ARG Z  NH2 1 
ATOM 29058  N N   . PHE Z  1 59  ? 127.125 131.439 169.143 1.00 64.26  ? 59  PHE Z  N   1 
ATOM 29059  C CA  . PHE Z  1 59  ? 127.710 132.257 168.092 1.00 62.72  ? 59  PHE Z  CA  1 
ATOM 29060  C C   . PHE Z  1 59  ? 126.997 132.011 166.774 1.00 63.77  ? 59  PHE Z  C   1 
ATOM 29061  O O   . PHE Z  1 59  ? 126.441 130.936 166.539 1.00 73.34  ? 59  PHE Z  O   1 
ATOM 29062  C CB  . PHE Z  1 59  ? 129.202 131.960 167.924 1.00 64.42  ? 59  PHE Z  CB  1 
ATOM 29063  C CG  . PHE Z  1 59  ? 130.038 132.402 169.083 1.00 64.92  ? 59  PHE Z  CG  1 
ATOM 29064  C CD1 . PHE Z  1 59  ? 130.403 131.510 170.070 1.00 63.52  ? 59  PHE Z  CD1 1 
ATOM 29065  C CD2 . PHE Z  1 59  ? 130.461 133.711 169.185 1.00 66.83  ? 59  PHE Z  CD2 1 
ATOM 29066  C CE1 . PHE Z  1 59  ? 131.169 131.917 171.134 1.00 61.98  ? 59  PHE Z  CE1 1 
ATOM 29067  C CE2 . PHE Z  1 59  ? 131.227 134.121 170.248 1.00 63.86  ? 59  PHE Z  CE2 1 
ATOM 29068  C CZ  . PHE Z  1 59  ? 131.582 133.223 171.224 1.00 62.08  ? 59  PHE Z  CZ  1 
ATOM 29069  N N   . GLY Z  1 60  ? 127.016 133.021 165.921 1.00 59.64  ? 60  GLY Z  N   1 
ATOM 29070  C CA  . GLY Z  1 60  ? 126.520 132.886 164.561 1.00 58.79  ? 60  GLY Z  CA  1 
ATOM 29071  C C   . GLY Z  1 60  ? 127.547 133.400 163.579 1.00 60.42  ? 60  GLY Z  C   1 
ATOM 29072  O O   . GLY Z  1 60  ? 128.259 134.361 163.858 1.00 68.80  ? 60  GLY Z  O   1 
ATOM 29073  N N   . ILE Z  1 61  ? 127.621 132.745 162.425 1.00 59.86  ? 61  ILE Z  N   1 
ATOM 29074  C CA  . ILE Z  1 61  ? 128.589 133.080 161.388 1.00 57.62  ? 61  ILE Z  CA  1 
ATOM 29075  C C   . ILE Z  1 61  ? 127.856 133.229 160.066 1.00 64.09  ? 61  ILE Z  C   1 
ATOM 29076  O O   . ILE Z  1 61  ? 127.045 132.371 159.700 1.00 72.88  ? 61  ILE Z  O   1 
ATOM 29077  C CB  . ILE Z  1 61  ? 129.701 132.018 161.272 1.00 56.67  ? 61  ILE Z  CB  1 
ATOM 29078  C CG1 . ILE Z  1 61  ? 130.244 131.668 162.659 1.00 60.21  ? 61  ILE Z  CG1 1 
ATOM 29079  C CG2 . ILE Z  1 61  ? 130.815 132.512 160.361 1.00 60.06  ? 61  ILE Z  CG2 1 
ATOM 29080  C CD1 . ILE Z  1 61  ? 131.374 130.678 162.639 1.00 67.63  ? 61  ILE Z  CD1 1 
ATOM 29081  N N   . VAL Z  1 62  ? 128.142 134.314 159.353 1.00 65.28  ? 62  VAL Z  N   1 
ATOM 29082  C CA  . VAL Z  1 62  ? 127.608 134.567 158.022 1.00 56.42  ? 62  VAL Z  CA  1 
ATOM 29083  C C   . VAL Z  1 62  ? 128.794 134.669 157.078 1.00 61.62  ? 62  VAL Z  C   1 
ATOM 29084  O O   . VAL Z  1 62  ? 129.694 135.489 157.296 1.00 69.22  ? 62  VAL Z  O   1 
ATOM 29085  C CB  . VAL Z  1 62  ? 126.761 135.847 157.979 1.00 63.30  ? 62  VAL Z  CB  1 
ATOM 29086  C CG1 . VAL Z  1 62  ? 126.382 136.189 156.553 1.00 67.90  ? 62  VAL Z  CG1 1 
ATOM 29087  C CG2 . VAL Z  1 62  ? 125.525 135.693 158.837 1.00 68.96  ? 62  VAL Z  CG2 1 
ATOM 29088  N N   . ALA Z  1 63  ? 128.800 133.847 156.032 1.00 66.60  ? 63  ALA Z  N   1 
ATOM 29089  C CA  . ALA Z  1 63  ? 129.910 133.797 155.093 1.00 68.17  ? 63  ALA Z  CA  1 
ATOM 29090  C C   . ALA Z  1 63  ? 129.393 133.723 153.667 1.00 66.39  ? 63  ALA Z  C   1 
ATOM 29091  O O   . ALA Z  1 63  ? 128.446 132.988 153.378 1.00 71.64  ? 63  ALA Z  O   1 
ATOM 29092  C CB  . ALA Z  1 63  ? 130.814 132.600 155.375 1.00 68.81  ? 63  ALA Z  CB  1 
ATOM 29093  N N   . SER Z  1 64  ? 130.025 134.481 152.779 1.00 62.63  ? 64  SER Z  N   1 
ATOM 29094  C CA  . SER Z  1 64  ? 129.675 134.455 151.370 1.00 65.38  ? 64  SER Z  CA  1 
ATOM 29095  C C   . SER Z  1 64  ? 130.376 133.297 150.667 1.00 71.93  ? 64  SER Z  C   1 
ATOM 29096  O O   . SER Z  1 64  ? 131.345 132.723 151.168 1.00 77.84  ? 64  SER Z  O   1 
ATOM 29097  C CB  . SER Z  1 64  ? 130.043 135.778 150.709 1.00 66.96  ? 64  SER Z  CB  1 
ATOM 29098  O OG  . SER Z  1 64  ? 131.439 135.995 150.761 1.00 73.26  ? 64  SER Z  OG  1 
ATOM 29099  N N   . ARG Z  1 65  ? 129.878 132.956 149.480 1.00 72.40  ? 65  ARG Z  N   1 
ATOM 29100  C CA  . ARG Z  1 65  ? 130.423 131.856 148.698 1.00 71.43  ? 65  ARG Z  CA  1 
ATOM 29101  C C   . ARG Z  1 65  ? 131.388 132.286 147.607 1.00 72.14  ? 65  ARG Z  C   1 
ATOM 29102  O O   . ARG Z  1 65  ? 132.018 131.421 146.993 1.00 78.37  ? 65  ARG Z  O   1 
ATOM 29103  C CB  . ARG Z  1 65  ? 129.292 131.046 148.056 1.00 69.43  ? 65  ARG Z  CB  1 
ATOM 29104  C CG  . ARG Z  1 65  ? 128.583 130.136 149.018 1.00 72.17  ? 65  ARG Z  CG  1 
ATOM 29105  C CD  . ARG Z  1 65  ? 127.710 129.148 148.282 1.00 74.05  ? 65  ARG Z  CD  1 
ATOM 29106  N NE  . ARG Z  1 65  ? 126.964 129.788 147.205 1.00 78.33  ? 65  ARG Z  NE  1 
ATOM 29107  C CZ  . ARG Z  1 65  ? 125.655 130.002 147.214 1.00 80.63  ? 65  ARG Z  CZ  1 
ATOM 29108  N NH1 . ARG Z  1 65  ? 124.905 129.673 148.252 1.00 78.60  ? 65  ARG Z  NH1 1 
ATOM 29109  N NH2 . ARG Z  1 65  ? 125.083 130.568 146.155 1.00 80.09  ? 65  ARG Z  NH2 1 
ATOM 29110  N N   . PHE Z  1 66  ? 131.525 133.579 147.343 1.00 78.92  ? 66  PHE Z  N   1 
ATOM 29111  C CA  . PHE Z  1 66  ? 132.435 134.011 146.295 1.00 80.22  ? 66  PHE Z  CA  1 
ATOM 29112  C C   . PHE Z  1 66  ? 133.864 133.659 146.679 1.00 82.22  ? 66  PHE Z  C   1 
ATOM 29113  O O   . PHE Z  1 66  ? 134.275 133.844 147.827 1.00 84.71  ? 66  PHE Z  O   1 
ATOM 29114  C CB  . PHE Z  1 66  ? 132.278 135.513 146.050 1.00 86.66  ? 66  PHE Z  CB  1 
ATOM 29115  C CG  . PHE Z  1 66  ? 133.325 136.097 145.146 1.00 89.63  ? 66  PHE Z  CG  1 
ATOM 29116  C CD1 . PHE Z  1 66  ? 134.571 136.450 145.635 1.00 91.30  ? 66  PHE Z  CD1 1 
ATOM 29117  C CD2 . PHE Z  1 66  ? 133.070 136.271 143.798 1.00 89.61  ? 66  PHE Z  CD2 1 
ATOM 29118  C CE1 . PHE Z  1 66  ? 135.532 136.978 144.806 1.00 91.30  ? 66  PHE Z  CE1 1 
ATOM 29119  C CE2 . PHE Z  1 66  ? 134.032 136.798 142.961 1.00 91.11  ? 66  PHE Z  CE2 1 
ATOM 29120  C CZ  . PHE Z  1 66  ? 135.266 137.148 143.467 1.00 90.81  ? 66  PHE Z  CZ  1 
ATOM 29121  N N   . ASN Z  1 67  ? 134.628 133.159 145.707 1.00 80.88  ? 67  ASN Z  N   1 
ATOM 29122  C CA  . ASN Z  1 67  ? 136.011 132.735 145.918 1.00 80.28  ? 67  ASN Z  CA  1 
ATOM 29123  C C   . ASN Z  1 67  ? 136.072 131.621 146.968 1.00 82.99  ? 67  ASN Z  C   1 
ATOM 29124  O O   . ASN Z  1 67  ? 136.587 131.781 148.074 1.00 86.68  ? 67  ASN Z  O   1 
ATOM 29125  C CB  . ASN Z  1 67  ? 136.881 133.928 146.322 1.00 78.93  ? 67  ASN Z  CB  1 
ATOM 29126  C CG  . ASN Z  1 67  ? 138.349 133.592 146.348 1.00 84.86  ? 67  ASN Z  CG  1 
ATOM 29127  O OD1 . ASN Z  1 67  ? 138.743 132.455 146.092 1.00 86.37  ? 67  ASN Z  OD1 1 
ATOM 29128  N ND2 . ASN Z  1 67  ? 139.174 134.585 146.645 1.00 86.33  ? 67  ASN Z  ND2 1 
ATOM 29129  N N   . HIS Z  1 68  ? 135.529 130.469 146.569 1.00 81.86  ? 68  HIS Z  N   1 
ATOM 29130  C CA  . HIS Z  1 68  ? 135.252 129.396 147.516 1.00 81.30  ? 68  HIS Z  CA  1 
ATOM 29131  C C   . HIS Z  1 68  ? 136.513 128.893 148.209 1.00 81.84  ? 68  HIS Z  C   1 
ATOM 29132  O O   . HIS Z  1 68  ? 136.426 128.245 149.256 1.00 83.14  ? 68  HIS Z  O   1 
ATOM 29133  C CB  . HIS Z  1 68  ? 134.554 128.243 146.794 1.00 79.51  ? 68  HIS Z  CB  1 
ATOM 29134  C CG  . HIS Z  1 68  ? 133.835 127.302 147.707 1.00 83.39  ? 68  HIS Z  CG  1 
ATOM 29135  N ND1 . HIS Z  1 68  ? 132.583 127.573 148.214 1.00 84.08  ? 68  HIS Z  ND1 1 
ATOM 29136  C CD2 . HIS Z  1 68  ? 134.186 126.091 148.199 1.00 85.14  ? 68  HIS Z  CD2 1 
ATOM 29137  C CE1 . HIS Z  1 68  ? 132.195 126.572 148.983 1.00 88.51  ? 68  HIS Z  CE1 1 
ATOM 29138  N NE2 . HIS Z  1 68  ? 133.149 125.659 148.991 1.00 87.89  ? 68  HIS Z  NE2 1 
ATOM 29139  N N   . ALA Z  1 69  ? 137.690 129.168 147.644 1.00 74.36  ? 69  ALA Z  N   1 
ATOM 29140  C CA  . ALA Z  1 69  ? 138.929 128.705 148.260 1.00 71.17  ? 69  ALA Z  CA  1 
ATOM 29141  C C   . ALA Z  1 69  ? 139.278 129.536 149.489 1.00 75.04  ? 69  ALA Z  C   1 
ATOM 29142  O O   . ALA Z  1 69  ? 139.481 128.996 150.582 1.00 78.55  ? 69  ALA Z  O   1 
ATOM 29143  C CB  . ALA Z  1 69  ? 140.067 128.749 147.243 1.00 74.92  ? 69  ALA Z  CB  1 
ATOM 29144  N N   . LEU Z  1 70  ? 139.359 130.858 149.326 1.00 77.12  ? 70  LEU Z  N   1 
ATOM 29145  C CA  . LEU Z  1 70  ? 139.746 131.727 150.434 1.00 73.95  ? 70  LEU Z  CA  1 
ATOM 29146  C C   . LEU Z  1 70  ? 138.757 131.657 151.589 1.00 73.89  ? 70  LEU Z  C   1 
ATOM 29147  O O   . LEU Z  1 70  ? 139.165 131.622 152.754 1.00 81.10  ? 70  LEU Z  O   1 
ATOM 29148  C CB  . LEU Z  1 70  ? 139.874 133.167 149.940 1.00 77.09  ? 70  LEU Z  CB  1 
ATOM 29149  C CG  . LEU Z  1 70  ? 141.183 133.601 149.281 1.00 79.79  ? 70  LEU Z  CG  1 
ATOM 29150  C CD1 . LEU Z  1 70  ? 142.332 133.545 150.270 1.00 76.12  ? 70  LEU Z  CD1 1 
ATOM 29151  C CD2 . LEU Z  1 70  ? 141.491 132.718 148.085 1.00 81.45  ? 70  LEU Z  CD2 1 
ATOM 29152  N N   . VAL Z  1 71  ? 137.458 131.643 151.294 1.00 69.99  ? 71  VAL Z  N   1 
ATOM 29153  C CA  . VAL Z  1 71  ? 136.472 131.748 152.364 1.00 74.35  ? 71  VAL Z  CA  1 
ATOM 29154  C C   . VAL Z  1 71  ? 136.571 130.557 153.305 1.00 79.73  ? 71  VAL Z  C   1 
ATOM 29155  O O   . VAL Z  1 71  ? 136.526 130.713 154.530 1.00 89.07  ? 71  VAL Z  O   1 
ATOM 29156  C CB  . VAL Z  1 71  ? 135.058 131.884 151.780 1.00 77.19  ? 71  VAL Z  CB  1 
ATOM 29157  C CG1 . VAL Z  1 71  ? 134.028 131.886 152.898 1.00 80.70  ? 71  VAL Z  CG1 1 
ATOM 29158  C CG2 . VAL Z  1 71  ? 134.950 133.147 150.951 1.00 78.70  ? 71  VAL Z  CG2 1 
ATOM 29159  N N   . ASP Z  1 72  ? 136.720 129.352 152.754 1.00 75.74  ? 72  ASP Z  N   1 
ATOM 29160  C CA  . ASP Z  1 72  ? 136.687 128.154 153.586 1.00 73.53  ? 72  ASP Z  CA  1 
ATOM 29161  C C   . ASP Z  1 72  ? 137.778 128.184 154.647 1.00 75.31  ? 72  ASP Z  C   1 
ATOM 29162  O O   . ASP Z  1 72  ? 137.543 127.801 155.798 1.00 81.74  ? 72  ASP Z  O   1 
ATOM 29163  C CB  . ASP Z  1 72  ? 136.823 126.910 152.711 1.00 81.95  ? 72  ASP Z  CB  1 
ATOM 29164  C CG  . ASP Z  1 72  ? 135.487 126.405 152.199 1.00 87.48  ? 72  ASP Z  CG  1 
ATOM 29165  O OD1 . ASP Z  1 72  ? 134.437 126.833 152.719 1.00 84.72  ? 72  ASP Z  OD1 1 
ATOM 29166  O OD2 . ASP Z  1 72  ? 135.487 125.573 151.268 1.00 87.95  ? 72  ASP Z  OD2 1 
ATOM 29167  N N   . ARG Z  1 73  ? 138.978 128.635 154.285 1.00 75.03  ? 73  ARG Z  N   1 
ATOM 29168  C CA  . ARG Z  1 73  ? 140.044 128.727 155.275 1.00 76.40  ? 73  ARG Z  CA  1 
ATOM 29169  C C   . ARG Z  1 73  ? 139.713 129.753 156.351 1.00 79.90  ? 73  ARG Z  C   1 
ATOM 29170  O O   . ARG Z  1 73  ? 140.148 129.618 157.500 1.00 86.25  ? 73  ARG Z  O   1 
ATOM 29171  C CB  . ARG Z  1 73  ? 141.370 129.057 154.593 1.00 77.87  ? 73  ARG Z  CB  1 
ATOM 29172  C CG  . ARG Z  1 73  ? 141.885 127.917 153.733 1.00 83.22  ? 73  ARG Z  CG  1 
ATOM 29173  C CD  . ARG Z  1 73  ? 143.297 128.151 153.214 1.00 86.28  ? 73  ARG Z  CD  1 
ATOM 29174  N NE  . ARG Z  1 73  ? 143.404 129.290 152.311 1.00 94.02  ? 73  ARG Z  NE  1 
ATOM 29175  C CZ  . ARG Z  1 73  ? 143.216 129.228 150.998 1.00 94.44  ? 73  ARG Z  CZ  1 
ATOM 29176  N NH1 . ARG Z  1 73  ? 142.831 128.111 150.403 1.00 91.54  ? 73  ARG Z  NH1 1 
ATOM 29177  N NH2 . ARG Z  1 73  ? 143.419 130.317 150.263 1.00 89.72  ? 73  ARG Z  NH2 1 
ATOM 29178  N N   . LEU Z  1 74  ? 138.945 130.787 156.004 1.00 71.55  ? 74  LEU Z  N   1 
ATOM 29179  C CA  . LEU Z  1 74  ? 138.560 131.777 157.005 1.00 64.58  ? 74  LEU Z  CA  1 
ATOM 29180  C C   . LEU Z  1 74  ? 137.483 131.235 157.935 1.00 64.95  ? 74  LEU Z  C   1 
ATOM 29181  O O   . LEU Z  1 74  ? 137.542 131.447 159.151 1.00 74.35  ? 74  LEU Z  O   1 
ATOM 29182  C CB  . LEU Z  1 74  ? 138.080 133.056 156.322 1.00 67.39  ? 74  LEU Z  CB  1 
ATOM 29183  C CG  . LEU Z  1 74  ? 139.148 133.909 155.639 1.00 69.23  ? 74  LEU Z  CG  1 
ATOM 29184  C CD1 . LEU Z  1 74  ? 138.500 135.078 154.931 1.00 76.35  ? 74  LEU Z  CD1 1 
ATOM 29185  C CD2 . LEU Z  1 74  ? 140.176 134.405 156.634 1.00 74.42  ? 74  LEU Z  CD2 1 
ATOM 29186  N N   . VAL Z  1 75  ? 136.490 130.535 157.387 1.00 59.91  ? 75  VAL Z  N   1 
ATOM 29187  C CA  . VAL Z  1 75  ? 135.426 129.992 158.226 1.00 61.63  ? 75  VAL Z  CA  1 
ATOM 29188  C C   . VAL Z  1 75  ? 135.985 128.953 159.186 1.00 67.08  ? 75  VAL Z  C   1 
ATOM 29189  O O   . VAL Z  1 75  ? 135.639 128.934 160.372 1.00 75.81  ? 75  VAL Z  O   1 
ATOM 29190  C CB  . VAL Z  1 75  ? 134.296 129.408 157.358 1.00 63.57  ? 75  VAL Z  CB  1 
ATOM 29191  C CG1 . VAL Z  1 75  ? 133.146 128.952 158.228 1.00 65.84  ? 75  VAL Z  CG1 1 
ATOM 29192  C CG2 . VAL Z  1 75  ? 133.798 130.441 156.366 1.00 67.42  ? 75  VAL Z  CG2 1 
ATOM 29193  N N   . GLU Z  1 76  ? 136.853 128.069 158.693 1.00 71.64  ? 76  GLU Z  N   1 
ATOM 29194  C CA  . GLU Z  1 76  ? 137.444 127.060 159.564 1.00 72.34  ? 76  GLU Z  CA  1 
ATOM 29195  C C   . GLU Z  1 76  ? 138.336 127.699 160.618 1.00 72.95  ? 76  GLU Z  C   1 
ATOM 29196  O O   . GLU Z  1 76  ? 138.468 127.175 161.729 1.00 75.33  ? 76  GLU Z  O   1 
ATOM 29197  C CB  . GLU Z  1 76  ? 138.229 126.045 158.736 1.00 74.90  ? 76  GLU Z  CB  1 
ATOM 29198  C CG  . GLU Z  1 76  ? 137.361 125.207 157.818 1.00 82.45  ? 76  GLU Z  CG  1 
ATOM 29199  C CD  . GLU Z  1 76  ? 136.431 124.283 158.582 1.00 87.30  ? 76  GLU Z  CD  1 
ATOM 29200  O OE1 . GLU Z  1 76  ? 136.811 123.832 159.682 1.00 85.20  ? 76  GLU Z  OE1 1 
ATOM 29201  O OE2 . GLU Z  1 76  ? 135.319 124.010 158.082 1.00 87.57  ? 76  GLU Z  OE2 1 
ATOM 29202  N N   . GLY Z  1 77  ? 138.960 128.827 160.290 1.00 64.62  ? 77  GLY Z  N   1 
ATOM 29203  C CA  . GLY Z  1 77  ? 139.736 129.539 161.289 1.00 64.08  ? 77  GLY Z  CA  1 
ATOM 29204  C C   . GLY Z  1 77  ? 138.878 130.039 162.434 1.00 62.90  ? 77  GLY Z  C   1 
ATOM 29205  O O   . GLY Z  1 77  ? 139.279 129.971 163.598 1.00 68.59  ? 77  GLY Z  O   1 
ATOM 29206  N N   . ALA Z  1 78  ? 137.689 130.552 162.120 1.00 62.03  ? 78  ALA Z  N   1 
ATOM 29207  C CA  . ALA Z  1 78  ? 136.792 131.032 163.164 1.00 55.43  ? 78  ALA Z  CA  1 
ATOM 29208  C C   . ALA Z  1 78  ? 136.313 129.892 164.051 1.00 56.32  ? 78  ALA Z  C   1 
ATOM 29209  O O   . ALA Z  1 78  ? 136.262 130.031 165.277 1.00 67.26  ? 78  ALA Z  O   1 
ATOM 29210  C CB  . ALA Z  1 78  ? 135.601 131.753 162.539 1.00 64.04  ? 78  ALA Z  CB  1 
ATOM 29211  N N   . ILE Z  1 79  ? 135.956 128.758 163.451 1.00 60.01  ? 79  ILE Z  N   1 
ATOM 29212  C CA  . ILE Z  1 79  ? 135.397 127.655 164.227 1.00 60.74  ? 79  ILE Z  CA  1 
ATOM 29213  C C   . ILE Z  1 79  ? 136.427 127.120 165.211 1.00 68.38  ? 79  ILE Z  C   1 
ATOM 29214  O O   . ILE Z  1 79  ? 136.114 126.860 166.377 1.00 76.47  ? 79  ILE Z  O   1 
ATOM 29215  C CB  . ILE Z  1 79  ? 134.881 126.549 163.291 1.00 63.23  ? 79  ILE Z  CB  1 
ATOM 29216  C CG1 . ILE Z  1 79  ? 133.741 127.085 162.425 1.00 67.13  ? 79  ILE Z  CG1 1 
ATOM 29217  C CG2 . ILE Z  1 79  ? 134.407 125.350 164.101 1.00 65.06  ? 79  ILE Z  CG2 1 
ATOM 29218  C CD1 . ILE Z  1 79  ? 133.335 126.169 161.296 1.00 67.65  ? 79  ILE Z  CD1 1 
ATOM 29219  N N   . ASP Z  1 80  ? 137.670 126.943 164.760 1.00 72.31  ? 80  ASP Z  N   1 
ATOM 29220  C CA  . ASP Z  1 80  ? 138.691 126.386 165.640 1.00 69.35  ? 80  ASP Z  CA  1 
ATOM 29221  C C   . ASP Z  1 80  ? 139.026 127.347 166.771 1.00 66.42  ? 80  ASP Z  C   1 
ATOM 29222  O O   . ASP Z  1 80  ? 139.398 126.917 167.869 1.00 75.42  ? 80  ASP Z  O   1 
ATOM 29223  C CB  . ASP Z  1 80  ? 139.942 126.043 164.836 1.00 72.56  ? 80  ASP Z  CB  1 
ATOM 29224  C CG  . ASP Z  1 80  ? 139.723 124.875 163.892 1.00 84.35  ? 80  ASP Z  CG  1 
ATOM 29225  O OD1 . ASP Z  1 80  ? 138.883 124.005 164.205 1.00 81.85  ? 80  ASP Z  OD1 1 
ATOM 29226  O OD2 . ASP Z  1 80  ? 140.391 124.826 162.839 1.00 86.13  ? 80  ASP Z  OD2 1 
ATOM 29227  N N   . SER Z  1 81  ? 138.899 128.649 166.527 1.00 54.86  ? 81  SER Z  N   1 
ATOM 29228  C CA  . SER Z  1 81  ? 139.125 129.618 167.593 1.00 51.33  ? 81  SER Z  CA  1 
ATOM 29229  C C   . SER Z  1 81  ? 138.111 129.443 168.714 1.00 50.74  ? 81  SER Z  C   1 
ATOM 29230  O O   . SER Z  1 81  ? 138.461 129.521 169.896 1.00 65.60  ? 81  SER Z  O   1 
ATOM 29231  C CB  . SER Z  1 81  ? 139.061 131.034 167.031 1.00 62.29  ? 81  SER Z  CB  1 
ATOM 29232  O OG  . SER Z  1 81  ? 139.138 131.992 168.067 1.00 69.14  ? 81  SER Z  OG  1 
ATOM 29233  N N   . ILE Z  1 82  ? 136.847 129.211 168.362 1.00 51.17  ? 82  ILE Z  N   1 
ATOM 29234  C CA  . ILE Z  1 82  ? 135.819 129.002 169.376 1.00 56.18  ? 82  ILE Z  CA  1 
ATOM 29235  C C   . ILE Z  1 82  ? 136.055 127.691 170.110 1.00 61.45  ? 82  ILE Z  C   1 
ATOM 29236  O O   . ILE Z  1 82  ? 135.960 127.625 171.340 1.00 66.41  ? 82  ILE Z  O   1 
ATOM 29237  C CB  . ILE Z  1 82  ? 134.421 129.053 168.730 1.00 58.45  ? 82  ILE Z  CB  1 
ATOM 29238  C CG1 . ILE Z  1 82  ? 134.249 130.360 167.950 1.00 61.62  ? 82  ILE Z  CG1 1 
ATOM 29239  C CG2 . ILE Z  1 82  ? 133.331 128.906 169.787 1.00 64.10  ? 82  ILE Z  CG2 1 
ATOM 29240  C CD1 . ILE Z  1 82  ? 132.929 130.493 167.241 1.00 63.58  ? 82  ILE Z  CD1 1 
ATOM 29241  N N   . VAL Z  1 83  ? 136.364 126.625 169.370 1.00 57.18  ? 83  VAL Z  N   1 
ATOM 29242  C CA  . VAL Z  1 83  ? 136.514 125.313 169.991 1.00 52.22  ? 83  VAL Z  CA  1 
ATOM 29243  C C   . VAL Z  1 83  ? 137.743 125.278 170.889 1.00 55.19  ? 83  VAL Z  C   1 
ATOM 29244  O O   . VAL Z  1 83  ? 137.687 124.780 172.018 1.00 62.05  ? 83  VAL Z  O   1 
ATOM 29245  C CB  . VAL Z  1 83  ? 136.573 124.218 168.912 1.00 54.50  ? 83  VAL Z  CB  1 
ATOM 29246  C CG1 . VAL Z  1 83  ? 136.834 122.868 169.544 1.00 58.93  ? 83  VAL Z  CG1 1 
ATOM 29247  C CG2 . VAL Z  1 83  ? 135.280 124.187 168.124 1.00 61.83  ? 83  VAL Z  CG2 1 
ATOM 29248  N N   . ARG Z  1 84  ? 138.871 125.800 170.410 1.00 56.64  ? 84  ARG Z  N   1 
ATOM 29249  C CA  . ARG Z  1 84  ? 140.101 125.739 171.187 1.00 51.80  ? 84  ARG Z  CA  1 
ATOM 29250  C C   . ARG Z  1 84  ? 140.060 126.621 172.426 1.00 52.12  ? 84  ARG Z  C   1 
ATOM 29251  O O   . ARG Z  1 84  ? 140.933 126.480 173.287 1.00 66.04  ? 84  ARG Z  O   1 
ATOM 29252  C CB  . ARG Z  1 84  ? 141.295 126.131 170.317 1.00 53.59  ? 84  ARG Z  CB  1 
ATOM 29253  C CG  . ARG Z  1 84  ? 141.688 125.062 169.312 1.00 60.49  ? 84  ARG Z  CG  1 
ATOM 29254  C CD  . ARG Z  1 84  ? 143.169 124.743 169.372 1.00 59.76  ? 84  ARG Z  CD  1 
ATOM 29255  N NE  . ARG Z  1 84  ? 144.004 125.861 168.948 1.00 60.39  ? 84  ARG Z  NE  1 
ATOM 29256  C CZ  . ARG Z  1 84  ? 145.251 126.066 169.350 1.00 61.99  ? 84  ARG Z  CZ  1 
ATOM 29257  N NH1 . ARG Z  1 84  ? 145.848 125.254 170.206 1.00 63.47  ? 84  ARG Z  NH1 1 
ATOM 29258  N NH2 . ARG Z  1 84  ? 145.920 127.115 168.881 1.00 62.55  ? 84  ARG Z  NH2 1 
ATOM 29259  N N   . HIS Z  1 85  ? 139.088 127.522 172.536 1.00 48.13  ? 85  HIS Z  N   1 
ATOM 29260  C CA  . HIS Z  1 85  ? 138.939 128.381 173.701 1.00 45.10  ? 85  HIS Z  CA  1 
ATOM 29261  C C   . HIS Z  1 85  ? 137.825 127.918 174.629 1.00 48.32  ? 85  HIS Z  C   1 
ATOM 29262  O O   . HIS Z  1 85  ? 137.451 128.654 175.546 1.00 59.96  ? 85  HIS Z  O   1 
ATOM 29263  C CB  . HIS Z  1 85  ? 138.693 129.824 173.261 1.00 42.95  ? 85  HIS Z  CB  1 
ATOM 29264  C CG  . HIS Z  1 85  ? 139.948 130.609 173.043 1.00 42.23  ? 85  HIS Z  CG  1 
ATOM 29265  N ND1 . HIS Z  1 85  ? 140.488 130.820 171.794 1.00 45.62  ? 85  HIS Z  ND1 1 
ATOM 29266  C CD2 . HIS Z  1 85  ? 140.764 131.245 173.915 1.00 49.83  ? 85  HIS Z  CD2 1 
ATOM 29267  C CE1 . HIS Z  1 85  ? 141.586 131.544 171.907 1.00 49.44  ? 85  HIS Z  CE1 1 
ATOM 29268  N NE2 . HIS Z  1 85  ? 141.775 131.816 173.184 1.00 47.29  ? 85  HIS Z  NE2 1 
ATOM 29269  N N   . GLY Z  1 86  ? 137.286 126.720 174.416 1.00 50.80  ? 86  GLY Z  N   1 
ATOM 29270  C CA  . GLY Z  1 86  ? 136.328 126.116 175.321 1.00 53.13  ? 86  GLY Z  CA  1 
ATOM 29271  C C   . GLY Z  1 86  ? 134.930 125.965 174.769 1.00 56.60  ? 86  GLY Z  C   1 
ATOM 29272  O O   . GLY Z  1 86  ? 134.107 125.299 175.406 1.00 62.84  ? 86  GLY Z  O   1 
ATOM 29273  N N   . GLY Z  1 87  ? 134.628 126.547 173.615 1.00 61.88  ? 87  GLY Z  N   1 
ATOM 29274  C CA  . GLY Z  1 87  ? 133.288 126.462 173.083 1.00 60.45  ? 87  GLY Z  CA  1 
ATOM 29275  C C   . GLY Z  1 87  ? 132.951 125.084 172.551 1.00 62.53  ? 87  GLY Z  C   1 
ATOM 29276  O O   . GLY Z  1 87  ? 133.821 124.277 172.231 1.00 68.51  ? 87  GLY Z  O   1 
ATOM 29277  N N   . ARG Z  1 88  ? 131.652 124.821 172.457 1.00 71.38  ? 88  ARG Z  N   1 
ATOM 29278  C CA  . ARG Z  1 88  ? 131.137 123.573 171.915 1.00 70.78  ? 88  ARG Z  CA  1 
ATOM 29279  C C   . ARG Z  1 88  ? 130.675 123.788 170.481 1.00 72.37  ? 88  ARG Z  C   1 
ATOM 29280  O O   . ARG Z  1 88  ? 130.121 124.838 170.149 1.00 79.96  ? 88  ARG Z  O   1 
ATOM 29281  C CB  . ARG Z  1 88  ? 129.976 123.045 172.758 1.00 72.44  ? 88  ARG Z  CB  1 
ATOM 29282  C CG  . ARG Z  1 88  ? 130.183 123.189 174.253 1.00 77.43  ? 88  ARG Z  CG  1 
ATOM 29283  C CD  . ARG Z  1 88  ? 129.420 122.128 175.030 1.00 77.31  ? 88  ARG Z  CD  1 
ATOM 29284  N NE  . ARG Z  1 88  ? 127.984 122.383 175.048 1.00 76.39  ? 88  ARG Z  NE  1 
ATOM 29285  C CZ  . ARG Z  1 88  ? 127.096 121.816 174.240 1.00 79.80  ? 88  ARG Z  CZ  1 
ATOM 29286  N NH1 . ARG Z  1 88  ? 127.457 120.960 173.298 1.00 79.30  ? 88  ARG Z  NH1 1 
ATOM 29287  N NH2 . ARG Z  1 88  ? 125.808 122.120 174.379 1.00 78.11  ? 88  ARG Z  NH2 1 
ATOM 29288  N N   . GLU Z  1 89  ? 130.909 122.789 169.633 1.00 77.09  ? 89  GLU Z  N   1 
ATOM 29289  C CA  . GLU Z  1 89  ? 130.514 122.889 168.236 1.00 78.93  ? 89  GLU Z  CA  1 
ATOM 29290  C C   . GLU Z  1 89  ? 129.007 122.826 168.042 1.00 80.67  ? 89  GLU Z  C   1 
ATOM 29291  O O   . GLU Z  1 89  ? 128.531 123.114 166.940 1.00 81.63  ? 89  GLU Z  O   1 
ATOM 29292  C CB  . GLU Z  1 89  ? 131.181 121.784 167.422 1.00 81.63  ? 89  GLU Z  CB  1 
ATOM 29293  C CG  . GLU Z  1 89  ? 131.534 122.201 166.009 1.00 84.16  ? 89  GLU Z  CG  1 
ATOM 29294  C CD  . GLU Z  1 89  ? 131.951 121.032 165.144 1.00 88.55  ? 89  GLU Z  CD  1 
ATOM 29295  O OE1 . GLU Z  1 89  ? 132.488 120.046 165.692 1.00 88.46  ? 89  GLU Z  OE1 1 
ATOM 29296  O OE2 . GLU Z  1 89  ? 131.744 121.098 163.915 1.00 88.46  ? 89  GLU Z  OE2 1 
ATOM 29297  N N   . GLU Z  1 90  ? 128.248 122.451 169.069 1.00 83.05  ? 90  GLU Z  N   1 
ATOM 29298  C CA  . GLU Z  1 90  ? 126.796 122.427 168.972 1.00 77.09  ? 90  GLU Z  CA  1 
ATOM 29299  C C   . GLU Z  1 90  ? 126.167 123.799 169.153 1.00 78.06  ? 90  GLU Z  C   1 
ATOM 29300  O O   . GLU Z  1 90  ? 124.957 123.936 168.953 1.00 81.99  ? 90  GLU Z  O   1 
ATOM 29301  C CB  . GLU Z  1 90  ? 126.214 121.470 170.013 1.00 78.37  ? 90  GLU Z  CB  1 
ATOM 29302  C CG  . GLU Z  1 90  ? 126.605 120.016 169.808 1.00 87.59  ? 90  GLU Z  CG  1 
ATOM 29303  C CD  . GLU Z  1 90  ? 127.975 119.683 170.369 1.00 93.34  ? 90  GLU Z  CD  1 
ATOM 29304  O OE1 . GLU Z  1 90  ? 128.578 120.547 171.039 1.00 95.68  ? 90  GLU Z  OE1 1 
ATOM 29305  O OE2 . GLU Z  1 90  ? 128.451 118.553 170.138 1.00 89.04  ? 90  GLU Z  OE2 1 
ATOM 29306  N N   . ASP Z  1 91  ? 126.949 124.812 169.524 1.00 76.76  ? 91  ASP Z  N   1 
ATOM 29307  C CA  . ASP Z  1 91  ? 126.442 126.155 169.773 1.00 75.37  ? 91  ASP Z  CA  1 
ATOM 29308  C C   . ASP Z  1 91  ? 126.906 127.145 168.712 1.00 74.04  ? 91  ASP Z  C   1 
ATOM 29309  O O   . ASP Z  1 91  ? 127.129 128.319 169.005 1.00 77.11  ? 91  ASP Z  O   1 
ATOM 29310  C CB  . ASP Z  1 91  ? 126.869 126.629 171.160 1.00 76.89  ? 91  ASP Z  CB  1 
ATOM 29311  C CG  . ASP Z  1 91  ? 126.268 125.793 172.265 1.00 81.09  ? 91  ASP Z  CG  1 
ATOM 29312  O OD1 . ASP Z  1 91  ? 125.861 124.647 171.985 1.00 81.45  ? 91  ASP Z  OD1 1 
ATOM 29313  O OD2 . ASP Z  1 91  ? 126.199 126.280 173.413 1.00 83.75  ? 91  ASP Z  OD2 1 
ATOM 29314  N N   . ILE Z  1 92  ? 127.058 126.681 167.475 1.00 62.28  ? 92  ILE Z  N   1 
ATOM 29315  C CA  . ILE Z  1 92  ? 127.445 127.525 166.354 1.00 60.98  ? 92  ILE Z  CA  1 
ATOM 29316  C C   . ILE Z  1 92  ? 126.411 127.348 165.256 1.00 66.57  ? 92  ILE Z  C   1 
ATOM 29317  O O   . ILE Z  1 92  ? 126.066 126.216 164.899 1.00 74.00  ? 92  ILE Z  O   1 
ATOM 29318  C CB  . ILE Z  1 92  ? 128.855 127.178 165.839 1.00 64.07  ? 92  ILE Z  CB  1 
ATOM 29319  C CG1 . ILE Z  1 92  ? 129.878 127.426 166.950 1.00 68.68  ? 92  ILE Z  CG1 1 
ATOM 29320  C CG2 . ILE Z  1 92  ? 129.190 128.001 164.591 1.00 68.85  ? 92  ILE Z  CG2 1 
ATOM 29321  C CD1 . ILE Z  1 92  ? 131.320 127.285 166.524 1.00 73.99  ? 92  ILE Z  CD1 1 
ATOM 29322  N N   . THR Z  1 93  ? 125.917 128.461 164.726 1.00 65.84  ? 93  THR Z  N   1 
ATOM 29323  C CA  . THR Z  1 93  ? 124.994 128.470 163.601 1.00 64.22  ? 93  THR Z  CA  1 
ATOM 29324  C C   . THR Z  1 93  ? 125.686 129.122 162.414 1.00 63.74  ? 93  THR Z  C   1 
ATOM 29325  O O   . THR Z  1 93  ? 126.175 130.250 162.523 1.00 72.18  ? 93  THR Z  O   1 
ATOM 29326  C CB  . THR Z  1 93  ? 123.711 129.226 163.946 1.00 65.91  ? 93  THR Z  CB  1 
ATOM 29327  O OG1 . THR Z  1 93  ? 123.248 128.820 165.238 1.00 66.39  ? 93  THR Z  OG1 1 
ATOM 29328  C CG2 . THR Z  1 93  ? 122.634 128.945 162.918 1.00 69.75  ? 93  THR Z  CG2 1 
ATOM 29329  N N   . LEU Z  1 94  ? 125.725 128.416 161.291 1.00 57.73  ? 94  LEU Z  N   1 
ATOM 29330  C CA  . LEU Z  1 94  ? 126.420 128.874 160.097 1.00 56.76  ? 94  LEU Z  CA  1 
ATOM 29331  C C   . LEU Z  1 94  ? 125.407 129.151 158.996 1.00 65.87  ? 94  LEU Z  C   1 
ATOM 29332  O O   . LEU Z  1 94  ? 124.525 128.327 158.739 1.00 74.25  ? 94  LEU Z  O   1 
ATOM 29333  C CB  . LEU Z  1 94  ? 127.443 127.835 159.637 1.00 56.22  ? 94  LEU Z  CB  1 
ATOM 29334  C CG  . LEU Z  1 94  ? 128.250 128.161 158.381 1.00 61.27  ? 94  LEU Z  CG  1 
ATOM 29335  C CD1 . LEU Z  1 94  ? 129.002 129.468 158.534 1.00 64.59  ? 94  LEU Z  CD1 1 
ATOM 29336  C CD2 . LEU Z  1 94  ? 129.208 127.030 158.074 1.00 62.79  ? 94  LEU Z  CD2 1 
ATOM 29337  N N   . VAL Z  1 95  ? 125.537 130.310 158.356 1.00 70.08  ? 95  VAL Z  N   1 
ATOM 29338  C CA  . VAL Z  1 95  ? 124.658 130.732 157.274 1.00 60.54  ? 95  VAL Z  CA  1 
ATOM 29339  C C   . VAL Z  1 95  ? 125.527 131.126 156.090 1.00 66.13  ? 95  VAL Z  C   1 
ATOM 29340  O O   . VAL Z  1 95  ? 126.536 131.819 156.259 1.00 71.78  ? 95  VAL Z  O   1 
ATOM 29341  C CB  . VAL Z  1 95  ? 123.759 131.911 157.701 1.00 59.90  ? 95  VAL Z  CB  1 
ATOM 29342  C CG1 . VAL Z  1 95  ? 122.978 132.444 156.518 1.00 68.16  ? 95  VAL Z  CG1 1 
ATOM 29343  C CG2 . VAL Z  1 95  ? 122.827 131.491 158.821 1.00 64.85  ? 95  VAL Z  CG2 1 
ATOM 29344  N N   . ARG Z  1 96  ? 125.143 130.686 154.894 1.00 66.25  ? 96  ARG Z  N   1 
ATOM 29345  C CA  . ARG Z  1 96  ? 125.923 130.940 153.692 1.00 64.86  ? 96  ARG Z  CA  1 
ATOM 29346  C C   . ARG Z  1 96  ? 125.069 131.733 152.712 1.00 69.00  ? 96  ARG Z  C   1 
ATOM 29347  O O   . ARG Z  1 96  ? 123.881 131.444 152.543 1.00 72.76  ? 96  ARG Z  O   1 
ATOM 29348  C CB  . ARG Z  1 96  ? 126.385 129.628 153.050 1.00 66.84  ? 96  ARG Z  CB  1 
ATOM 29349  C CG  . ARG Z  1 96  ? 127.310 128.804 153.942 1.00 70.19  ? 96  ARG Z  CG  1 
ATOM 29350  C CD  . ARG Z  1 96  ? 128.668 129.438 154.197 1.00 73.24  ? 96  ARG Z  CD  1 
ATOM 29351  N NE  . ARG Z  1 96  ? 129.465 129.658 152.998 1.00 75.13  ? 96  ARG Z  NE  1 
ATOM 29352  C CZ  . ARG Z  1 96  ? 130.266 128.751 152.454 1.00 74.57  ? 96  ARG Z  CZ  1 
ATOM 29353  N NH1 . ARG Z  1 96  ? 130.340 127.517 152.927 1.00 69.60  ? 96  ARG Z  NH1 1 
ATOM 29354  N NH2 . ARG Z  1 96  ? 131.020 129.093 151.415 1.00 75.85  ? 96  ARG Z  NH2 1 
ATOM 29355  N N   . VAL Z  1 97  ? 125.671 132.729 152.066 1.00 67.99  ? 97  VAL Z  N   1 
ATOM 29356  C CA  . VAL Z  1 97  ? 124.928 133.642 151.198 1.00 63.36  ? 97  VAL Z  CA  1 
ATOM 29357  C C   . VAL Z  1 97  ? 125.659 133.764 149.867 1.00 66.14  ? 97  VAL Z  C   1 
ATOM 29358  O O   . VAL Z  1 97  ? 126.879 133.555 149.791 1.00 74.04  ? 97  VAL Z  O   1 
ATOM 29359  C CB  . VAL Z  1 97  ? 124.745 135.030 151.851 1.00 64.10  ? 97  VAL Z  CB  1 
ATOM 29360  C CG1 . VAL Z  1 97  ? 123.712 134.963 152.955 1.00 65.62  ? 97  VAL Z  CG1 1 
ATOM 29361  C CG2 . VAL Z  1 97  ? 126.063 135.548 152.388 1.00 67.97  ? 97  VAL Z  CG2 1 
ATOM 29362  N N   . PRO Z  1 98  ? 124.936 134.103 148.793 1.00 59.78  ? 98  PRO Z  N   1 
ATOM 29363  C CA  . PRO Z  1 98  ? 125.577 134.125 147.465 1.00 58.72  ? 98  PRO Z  CA  1 
ATOM 29364  C C   . PRO Z  1 98  ? 126.762 135.068 147.353 1.00 60.36  ? 98  PRO Z  C   1 
ATOM 29365  O O   . PRO Z  1 98  ? 127.743 134.732 146.680 1.00 68.19  ? 98  PRO Z  O   1 
ATOM 29366  C CB  . PRO Z  1 98  ? 124.446 134.557 146.524 1.00 61.30  ? 98  PRO Z  CB  1 
ATOM 29367  C CG  . PRO Z  1 98  ? 123.197 134.486 147.284 1.00 65.64  ? 98  PRO Z  CG  1 
ATOM 29368  C CD  . PRO Z  1 98  ? 123.473 134.246 148.721 1.00 61.83  ? 98  PRO Z  CD  1 
ATOM 29369  N N   . GLY Z  1 99  ? 126.705 136.241 147.974 1.00 63.18  ? 99  GLY Z  N   1 
ATOM 29370  C CA  . GLY Z  1 99  ? 127.739 137.235 147.748 1.00 60.27  ? 99  GLY Z  CA  1 
ATOM 29371  C C   . GLY Z  1 99  ? 127.799 138.249 148.865 1.00 64.28  ? 99  GLY Z  C   1 
ATOM 29372  O O   . GLY Z  1 99  ? 126.966 138.265 149.773 1.00 71.68  ? 99  GLY Z  O   1 
ATOM 29373  N N   . SER Z  1 100 ? 128.812 139.113 148.778 1.00 63.25  ? 100 SER Z  N   1 
ATOM 29374  C CA  . SER Z  1 100 ? 129.074 140.065 149.848 1.00 67.38  ? 100 SER Z  CA  1 
ATOM 29375  C C   . SER Z  1 100 ? 127.971 141.102 149.995 1.00 64.59  ? 100 SER Z  C   1 
ATOM 29376  O O   . SER Z  1 100 ? 127.842 141.701 151.067 1.00 67.08  ? 100 SER Z  O   1 
ATOM 29377  C CB  . SER Z  1 100 ? 130.406 140.770 149.605 1.00 70.79  ? 100 SER Z  CB  1 
ATOM 29378  O OG  . SER Z  1 100 ? 130.346 141.578 148.447 1.00 73.46  ? 100 SER Z  OG  1 
ATOM 29379  N N   . TRP Z  1 101 ? 127.173 141.332 148.953 1.00 63.16  ? 101 TRP Z  N   1 
ATOM 29380  C CA  . TRP Z  1 101 ? 126.175 142.393 149.018 1.00 62.76  ? 101 TRP Z  CA  1 
ATOM 29381  C C   . TRP Z  1 101 ? 125.096 142.095 150.046 1.00 62.47  ? 101 TRP Z  C   1 
ATOM 29382  O O   . TRP Z  1 101 ? 124.580 143.018 150.683 1.00 69.18  ? 101 TRP Z  O   1 
ATOM 29383  C CB  . TRP Z  1 101 ? 125.553 142.619 147.639 1.00 67.05  ? 101 TRP Z  CB  1 
ATOM 29384  C CG  . TRP Z  1 101 ? 124.240 143.344 147.678 1.00 67.02  ? 101 TRP Z  CG  1 
ATOM 29385  C CD1 . TRP Z  1 101 ? 123.001 142.792 147.805 1.00 67.69  ? 101 TRP Z  CD1 1 
ATOM 29386  C CD2 . TRP Z  1 101 ? 124.042 144.760 147.622 1.00 62.49  ? 101 TRP Z  CD2 1 
ATOM 29387  N NE1 . TRP Z  1 101 ? 122.043 143.772 147.816 1.00 63.55  ? 101 TRP Z  NE1 1 
ATOM 29388  C CE2 . TRP Z  1 101 ? 122.657 144.991 147.708 1.00 57.75  ? 101 TRP Z  CE2 1 
ATOM 29389  C CE3 . TRP Z  1 101 ? 124.900 145.854 147.504 1.00 64.43  ? 101 TRP Z  CE3 1 
ATOM 29390  C CZ2 . TRP Z  1 101 ? 122.114 146.266 147.675 1.00 60.85  ? 101 TRP Z  CZ2 1 
ATOM 29391  C CZ3 . TRP Z  1 101 ? 124.358 147.118 147.472 1.00 65.26  ? 101 TRP Z  CZ3 1 
ATOM 29392  C CH2 . TRP Z  1 101 ? 122.978 147.315 147.557 1.00 64.26  ? 101 TRP Z  CH2 1 
ATOM 29393  N N   . GLU Z  1 102 ? 124.742 140.825 150.227 1.00 60.49  ? 102 GLU Z  N   1 
ATOM 29394  C CA  . GLU Z  1 102 ? 123.632 140.444 151.089 1.00 65.79  ? 102 GLU Z  CA  1 
ATOM 29395  C C   . GLU Z  1 102 ? 124.085 139.856 152.422 1.00 65.04  ? 102 GLU Z  C   1 
ATOM 29396  O O   . GLU Z  1 102 ? 123.309 139.159 153.081 1.00 67.62  ? 102 GLU Z  O   1 
ATOM 29397  C CB  . GLU Z  1 102 ? 122.707 139.480 150.344 1.00 65.64  ? 102 GLU Z  CB  1 
ATOM 29398  C CG  . GLU Z  1 102 ? 123.291 138.117 150.059 1.00 68.24  ? 102 GLU Z  CG  1 
ATOM 29399  C CD  . GLU Z  1 102 ? 124.113 138.111 148.790 1.00 78.23  ? 102 GLU Z  CD  1 
ATOM 29400  O OE1 . GLU Z  1 102 ? 124.469 139.207 148.311 1.00 77.21  ? 102 GLU Z  OE1 1 
ATOM 29401  O OE2 . GLU Z  1 102 ? 124.406 137.014 148.271 1.00 82.05  ? 102 GLU Z  OE2 1 
ATOM 29402  N N   . ILE Z  1 103 ? 125.324 140.122 152.835 1.00 64.57  ? 103 ILE Z  N   1 
ATOM 29403  C CA  . ILE Z  1 103 ? 125.733 139.788 154.200 1.00 59.98  ? 103 ILE Z  CA  1 
ATOM 29404  C C   . ILE Z  1 103 ? 124.943 140.583 155.234 1.00 61.80  ? 103 ILE Z  C   1 
ATOM 29405  O O   . ILE Z  1 103 ? 124.435 139.974 156.188 1.00 67.21  ? 103 ILE Z  O   1 
ATOM 29406  C CB  . ILE Z  1 103 ? 127.254 139.962 154.355 1.00 60.98  ? 103 ILE Z  CB  1 
ATOM 29407  C CG1 . ILE Z  1 103 ? 127.987 139.145 153.289 1.00 63.32  ? 103 ILE Z  CG1 1 
ATOM 29408  C CG2 . ILE Z  1 103 ? 127.706 139.577 155.763 1.00 65.86  ? 103 ILE Z  CG2 1 
ATOM 29409  C CD1 . ILE Z  1 103 ? 129.487 139.085 153.467 1.00 62.89  ? 103 ILE Z  CD1 1 
ATOM 29410  N N   . PRO Z  1 104 ? 124.810 141.912 155.129 1.00 56.60  ? 104 PRO Z  N   1 
ATOM 29411  C CA  . PRO Z  1 104 ? 124.143 142.648 156.217 1.00 52.42  ? 104 PRO Z  CA  1 
ATOM 29412  C C   . PRO Z  1 104 ? 122.724 142.193 156.493 1.00 56.10  ? 104 PRO Z  C   1 
ATOM 29413  O O   . PRO Z  1 104 ? 122.321 142.126 157.660 1.00 65.02  ? 104 PRO Z  O   1 
ATOM 29414  C CB  . PRO Z  1 104 ? 124.173 144.105 155.742 1.00 55.96  ? 104 PRO Z  CB  1 
ATOM 29415  C CG  . PRO Z  1 104 ? 125.088 144.170 154.614 1.00 58.23  ? 104 PRO Z  CG  1 
ATOM 29416  C CD  . PRO Z  1 104 ? 125.405 142.808 154.125 1.00 61.68  ? 104 PRO Z  CD  1 
ATOM 29417  N N   . VAL Z  1 105 ? 121.945 141.879 155.459 1.00 54.41  ? 105 VAL Z  N   1 
ATOM 29418  C CA  . VAL Z  1 105 ? 120.549 141.528 155.688 1.00 52.78  ? 105 VAL Z  CA  1 
ATOM 29419  C C   . VAL Z  1 105 ? 120.447 140.172 156.374 1.00 59.45  ? 105 VAL Z  C   1 
ATOM 29420  O O   . VAL Z  1 105 ? 119.605 139.971 157.257 1.00 63.99  ? 105 VAL Z  O   1 
ATOM 29421  C CB  . VAL Z  1 105 ? 119.759 141.564 154.367 1.00 57.41  ? 105 VAL Z  CB  1 
ATOM 29422  C CG1 . VAL Z  1 105 ? 120.266 140.513 153.393 1.00 58.97  ? 105 VAL Z  CG1 1 
ATOM 29423  C CG2 . VAL Z  1 105 ? 118.272 141.402 154.632 1.00 60.34  ? 105 VAL Z  CG2 1 
ATOM 29424  N N   . ALA Z  1 106 ? 121.294 139.219 155.979 1.00 64.18  ? 106 ALA Z  N   1 
ATOM 29425  C CA  . ALA Z  1 106 ? 121.311 137.928 156.657 1.00 57.98  ? 106 ALA Z  CA  1 
ATOM 29426  C C   . ALA Z  1 106 ? 121.817 138.067 158.086 1.00 60.01  ? 106 ALA Z  C   1 
ATOM 29427  O O   . ALA Z  1 106 ? 121.282 137.440 159.005 1.00 63.01  ? 106 ALA Z  O   1 
ATOM 29428  C CB  . ALA Z  1 106 ? 122.174 136.938 155.880 1.00 63.13  ? 106 ALA Z  CB  1 
ATOM 29429  N N   . ALA Z  1 107 ? 122.851 138.885 158.290 1.00 63.21  ? 107 ALA Z  N   1 
ATOM 29430  C CA  . ALA Z  1 107 ? 123.373 139.086 159.636 1.00 61.38  ? 107 ALA Z  CA  1 
ATOM 29431  C C   . ALA Z  1 107 ? 122.319 139.698 160.544 1.00 59.55  ? 107 ALA Z  C   1 
ATOM 29432  O O   . ALA Z  1 107 ? 122.298 139.434 161.751 1.00 69.42  ? 107 ALA Z  O   1 
ATOM 29433  C CB  . ALA Z  1 107 ? 124.618 139.969 159.590 1.00 67.43  ? 107 ALA Z  CB  1 
ATOM 29434  N N   . GLY Z  1 108 ? 121.438 140.526 159.985 1.00 58.56  ? 108 GLY Z  N   1 
ATOM 29435  C CA  . GLY Z  1 108 ? 120.371 141.094 160.787 1.00 63.53  ? 108 GLY Z  CA  1 
ATOM 29436  C C   . GLY Z  1 108 ? 119.424 140.039 161.322 1.00 61.76  ? 108 GLY Z  C   1 
ATOM 29437  O O   . GLY Z  1 108 ? 119.013 140.093 162.481 1.00 65.95  ? 108 GLY Z  O   1 
ATOM 29438  N N   . GLU Z  1 109 ? 119.074 139.058 160.490 1.00 68.03  ? 109 GLU Z  N   1 
ATOM 29439  C CA  . GLU Z  1 109 ? 118.141 138.026 160.927 1.00 71.94  ? 109 GLU Z  CA  1 
ATOM 29440  C C   . GLU Z  1 109 ? 118.722 137.210 162.073 1.00 74.96  ? 109 GLU Z  C   1 
ATOM 29441  O O   . GLU Z  1 109 ? 118.022 136.908 163.046 1.00 77.56  ? 109 GLU Z  O   1 
ATOM 29442  C CB  . GLU Z  1 109 ? 117.785 137.114 159.752 1.00 73.25  ? 109 GLU Z  CB  1 
ATOM 29443  C CG  . GLU Z  1 109 ? 116.639 137.599 158.865 1.00 79.72  ? 109 GLU Z  CG  1 
ATOM 29444  C CD  . GLU Z  1 109 ? 115.401 138.008 159.642 1.00 85.39  ? 109 GLU Z  CD  1 
ATOM 29445  O OE1 . GLU Z  1 109 ? 114.606 137.118 160.005 1.00 85.27  ? 109 GLU Z  OE1 1 
ATOM 29446  O OE2 . GLU Z  1 109 ? 115.223 139.219 159.889 1.00 85.27  ? 109 GLU Z  OE2 1 
ATOM 29447  N N   . LEU Z  1 110 ? 119.999 136.841 161.977 1.00 74.67  ? 110 LEU Z  N   1 
ATOM 29448  C CA  . LEU Z  1 110 ? 120.631 136.078 163.047 1.00 70.26  ? 110 LEU Z  CA  1 
ATOM 29449  C C   . LEU Z  1 110 ? 120.713 136.894 164.329 1.00 66.91  ? 110 LEU Z  C   1 
ATOM 29450  O O   . LEU Z  1 110 ? 120.459 136.380 165.423 1.00 74.31  ? 110 LEU Z  O   1 
ATOM 29451  C CB  . LEU Z  1 110 ? 122.028 135.626 162.615 1.00 69.20  ? 110 LEU Z  CB  1 
ATOM 29452  C CG  . LEU Z  1 110 ? 122.204 134.285 161.898 1.00 72.61  ? 110 LEU Z  CG  1 
ATOM 29453  C CD1 . LEU Z  1 110 ? 123.683 133.980 161.755 1.00 74.04  ? 110 LEU Z  CD1 1 
ATOM 29454  C CD2 . LEU Z  1 110 ? 121.506 133.151 162.626 1.00 74.97  ? 110 LEU Z  CD2 1 
ATOM 29455  N N   . ALA Z  1 111 ? 121.067 138.175 164.214 1.00 62.09  ? 111 ALA Z  N   1 
ATOM 29456  C CA  . ALA Z  1 111 ? 121.283 138.995 165.398 1.00 63.44  ? 111 ALA Z  CA  1 
ATOM 29457  C C   . ALA Z  1 111 ? 120.009 139.228 166.194 1.00 60.18  ? 111 ALA Z  C   1 
ATOM 29458  O O   . ALA Z  1 111 ? 120.089 139.503 167.394 1.00 68.44  ? 111 ALA Z  O   1 
ATOM 29459  C CB  . ALA Z  1 111 ? 121.887 140.339 164.999 1.00 65.86  ? 111 ALA Z  CB  1 
ATOM 29460  N N   . ARG Z  1 112 ? 118.839 139.135 165.562 1.00 67.58  ? 112 ARG Z  N   1 
ATOM 29461  C CA  . ARG Z  1 112 ? 117.592 139.378 166.275 1.00 69.13  ? 112 ARG Z  CA  1 
ATOM 29462  C C   . ARG Z  1 112 ? 117.167 138.198 167.134 1.00 72.78  ? 112 ARG Z  C   1 
ATOM 29463  O O   . ARG Z  1 112 ? 116.328 138.377 168.021 1.00 76.03  ? 112 ARG Z  O   1 
ATOM 29464  C CB  . ARG Z  1 112 ? 116.485 139.720 165.281 1.00 69.74  ? 112 ARG Z  CB  1 
ATOM 29465  C CG  . ARG Z  1 112 ? 116.705 141.044 164.583 1.00 68.16  ? 112 ARG Z  CG  1 
ATOM 29466  C CD  . ARG Z  1 112 ? 115.585 141.383 163.629 1.00 71.83  ? 112 ARG Z  CD  1 
ATOM 29467  N NE  . ARG Z  1 112 ? 115.870 142.615 162.904 1.00 70.51  ? 112 ARG Z  NE  1 
ATOM 29468  C CZ  . ARG Z  1 112 ? 115.548 143.831 163.322 1.00 71.94  ? 112 ARG Z  CZ  1 
ATOM 29469  N NH1 . ARG Z  1 112 ? 114.926 144.028 164.471 1.00 72.66  ? 112 ARG Z  NH1 1 
ATOM 29470  N NH2 . ARG Z  1 112 ? 115.866 144.878 162.568 1.00 75.55  ? 112 ARG Z  NH2 1 
ATOM 29471  N N   . LYS Z  1 113 ? 117.713 137.009 166.899 1.00 74.90  ? 113 LYS Z  N   1 
ATOM 29472  C CA  . LYS Z  1 113 ? 117.405 135.871 167.750 1.00 74.31  ? 113 LYS Z  CA  1 
ATOM 29473  C C   . LYS Z  1 113 ? 117.933 136.104 169.158 1.00 75.83  ? 113 LYS Z  C   1 
ATOM 29474  O O   . LYS Z  1 113 ? 119.017 136.655 169.358 1.00 77.93  ? 113 LYS Z  O   1 
ATOM 29475  C CB  . LYS Z  1 113 ? 118.012 134.593 167.177 1.00 71.62  ? 113 LYS Z  CB  1 
ATOM 29476  C CG  . LYS Z  1 113 ? 117.398 134.151 165.870 1.00 71.09  ? 113 LYS Z  CG  1 
ATOM 29477  C CD  . LYS Z  1 113 ? 118.014 132.852 165.394 1.00 74.25  ? 113 LYS Z  CD  1 
ATOM 29478  C CE  . LYS Z  1 113 ? 117.462 132.442 164.045 1.00 78.93  ? 113 LYS Z  CE  1 
ATOM 29479  N NZ  . LYS Z  1 113 ? 116.025 132.071 164.123 1.00 81.25  ? 113 LYS Z  NZ  1 
ATOM 29480  N N   . GLU Z  1 114 ? 117.152 135.672 170.143 1.00 88.79  ? 114 GLU Z  N   1 
ATOM 29481  C CA  . GLU Z  1 114 ? 117.522 135.832 171.541 1.00 89.57  ? 114 GLU Z  CA  1 
ATOM 29482  C C   . GLU Z  1 114 ? 118.545 134.803 172.001 1.00 93.41  ? 114 GLU Z  C   1 
ATOM 29483  O O   . GLU Z  1 114 ? 119.106 134.953 173.091 1.00 92.16  ? 114 GLU Z  O   1 
ATOM 29484  C CB  . GLU Z  1 114 ? 116.265 135.749 172.415 1.00 90.19  ? 114 GLU Z  CB  1 
ATOM 29485  C CG  . GLU Z  1 114 ? 116.497 135.983 173.899 1.00 96.46  ? 114 GLU Z  CG  1 
ATOM 29486  C CD  . GLU Z  1 114 ? 115.212 135.940 174.698 1.00 99.88  ? 114 GLU Z  CD  1 
ATOM 29487  O OE1 . GLU Z  1 114 ? 114.143 135.707 174.096 1.00 98.56  ? 114 GLU Z  OE1 1 
ATOM 29488  O OE2 . GLU Z  1 114 ? 115.270 136.138 175.930 1.00 99.80  ? 114 GLU Z  OE2 1 
ATOM 29489  N N   . ASP Z  1 115 ? 118.821 133.782 171.194 1.00 89.90  ? 115 ASP Z  N   1 
ATOM 29490  C CA  . ASP Z  1 115 ? 119.751 132.721 171.551 1.00 83.52  ? 115 ASP Z  CA  1 
ATOM 29491  C C   . ASP Z  1 115 ? 121.165 132.968 171.047 1.00 83.81  ? 115 ASP Z  C   1 
ATOM 29492  O O   . ASP Z  1 115 ? 122.018 132.088 171.193 1.00 88.46  ? 115 ASP Z  O   1 
ATOM 29493  C CB  . ASP Z  1 115 ? 119.248 131.385 171.002 1.00 83.73  ? 115 ASP Z  CB  1 
ATOM 29494  C CG  . ASP Z  1 115 ? 117.996 130.905 171.699 1.00 89.70  ? 115 ASP Z  CG  1 
ATOM 29495  O OD1 . ASP Z  1 115 ? 117.811 131.234 172.888 1.00 90.70  ? 115 ASP Z  OD1 1 
ATOM 29496  O OD2 . ASP Z  1 115 ? 117.191 130.198 171.056 1.00 88.83  ? 115 ASP Z  OD2 1 
ATOM 29497  N N   . ILE Z  1 116 ? 121.436 134.129 170.457 1.00 71.81  ? 116 ILE Z  N   1 
ATOM 29498  C CA  . ILE Z  1 116 ? 122.737 134.450 169.884 1.00 66.34  ? 116 ILE Z  CA  1 
ATOM 29499  C C   . ILE Z  1 116 ? 123.371 135.549 170.720 1.00 69.46  ? 116 ILE Z  C   1 
ATOM 29500  O O   . ILE Z  1 116 ? 122.718 136.548 171.041 1.00 75.26  ? 116 ILE Z  O   1 
ATOM 29501  C CB  . ILE Z  1 116 ? 122.614 134.884 168.415 1.00 69.64  ? 116 ILE Z  CB  1 
ATOM 29502  C CG1 . ILE Z  1 116 ? 121.971 133.781 167.571 1.00 69.07  ? 116 ILE Z  CG1 1 
ATOM 29503  C CG2 . ILE Z  1 116 ? 123.974 135.245 167.855 1.00 73.87  ? 116 ILE Z  CG2 1 
ATOM 29504  C CD1 . ILE Z  1 116 ? 122.744 132.484 167.533 1.00 68.06  ? 116 ILE Z  CD1 1 
ATOM 29505  N N   . ASP Z  1 117 ? 124.644 135.364 171.071 1.00 67.58  ? 117 ASP Z  N   1 
ATOM 29506  C CA  . ASP Z  1 117 ? 125.382 136.345 171.851 1.00 63.48  ? 117 ASP Z  CA  1 
ATOM 29507  C C   . ASP Z  1 117 ? 126.275 137.234 171.002 1.00 64.00  ? 117 ASP Z  C   1 
ATOM 29508  O O   . ASP Z  1 117 ? 126.581 138.355 171.420 1.00 70.66  ? 117 ASP Z  O   1 
ATOM 29509  C CB  . ASP Z  1 117 ? 126.242 135.643 172.906 1.00 70.17  ? 117 ASP Z  CB  1 
ATOM 29510  C CG  . ASP Z  1 117 ? 125.413 134.995 173.993 1.00 75.65  ? 117 ASP Z  CG  1 
ATOM 29511  O OD1 . ASP Z  1 117 ? 124.307 135.495 174.279 1.00 78.97  ? 117 ASP Z  OD1 1 
ATOM 29512  O OD2 . ASP Z  1 117 ? 125.867 133.983 174.564 1.00 75.01  ? 117 ASP Z  OD2 1 
ATOM 29513  N N   . ALA Z  1 118 ? 126.706 136.767 169.836 1.00 57.78  ? 118 ALA Z  N   1 
ATOM 29514  C CA  . ALA Z  1 118 ? 127.512 137.578 168.938 1.00 59.63  ? 118 ALA Z  CA  1 
ATOM 29515  C C   . ALA Z  1 118 ? 127.413 136.991 167.540 1.00 61.67  ? 118 ALA Z  C   1 
ATOM 29516  O O   . ALA Z  1 118 ? 127.004 135.843 167.358 1.00 70.66  ? 118 ALA Z  O   1 
ATOM 29517  C CB  . ALA Z  1 118 ? 128.970 137.645 169.394 1.00 66.61  ? 118 ALA Z  CB  1 
ATOM 29518  N N   . VAL Z  1 119 ? 127.790 137.798 166.555 1.00 56.01  ? 119 VAL Z  N   1 
ATOM 29519  C CA  . VAL Z  1 119 ? 127.738 137.410 165.152 1.00 57.82  ? 119 VAL Z  CA  1 
ATOM 29520  C C   . VAL Z  1 119 ? 129.075 137.744 164.511 1.00 63.24  ? 119 VAL Z  C   1 
ATOM 29521  O O   . VAL Z  1 119 ? 129.681 138.774 164.821 1.00 69.61  ? 119 VAL Z  O   1 
ATOM 29522  C CB  . VAL Z  1 119 ? 126.586 138.117 164.409 1.00 61.59  ? 119 VAL Z  CB  1 
ATOM 29523  C CG1 . VAL Z  1 119 ? 126.615 137.779 162.934 1.00 64.74  ? 119 VAL Z  CG1 1 
ATOM 29524  C CG2 . VAL Z  1 119 ? 125.253 137.734 165.016 1.00 67.47  ? 119 VAL Z  CG2 1 
ATOM 29525  N N   . ILE Z  1 120 ? 129.535 136.870 163.620 1.00 60.54  ? 120 ILE Z  N   1 
ATOM 29526  C CA  . ILE Z  1 120 ? 130.793 137.043 162.907 1.00 55.26  ? 120 ILE Z  CA  1 
ATOM 29527  C C   . ILE Z  1 120 ? 130.492 137.062 161.417 1.00 62.68  ? 120 ILE Z  C   1 
ATOM 29528  O O   . ILE Z  1 120 ? 129.816 136.162 160.906 1.00 71.66  ? 120 ILE Z  O   1 
ATOM 29529  C CB  . ILE Z  1 120 ? 131.804 135.929 163.242 1.00 57.65  ? 120 ILE Z  CB  1 
ATOM 29530  C CG1 . ILE Z  1 120 ? 131.987 135.776 164.753 1.00 57.58  ? 120 ILE Z  CG1 1 
ATOM 29531  C CG2 . ILE Z  1 120 ? 133.145 136.223 162.604 1.00 67.38  ? 120 ILE Z  CG2 1 
ATOM 29532  C CD1 . ILE Z  1 120 ? 132.291 134.367 165.176 1.00 65.41  ? 120 ILE Z  CD1 1 
ATOM 29533  N N   . ALA Z  1 121 ? 130.991 138.079 160.723 1.00 59.63  ? 121 ALA Z  N   1 
ATOM 29534  C CA  . ALA Z  1 121 ? 130.793 138.236 159.289 1.00 54.04  ? 121 ALA Z  CA  1 
ATOM 29535  C C   . ALA Z  1 121 ? 132.115 138.018 158.568 1.00 59.67  ? 121 ALA Z  C   1 
ATOM 29536  O O   . ALA Z  1 121 ? 133.112 138.674 158.885 1.00 70.45  ? 121 ALA Z  O   1 
ATOM 29537  C CB  . ALA Z  1 121 ? 130.237 139.621 158.966 1.00 64.78  ? 121 ALA Z  CB  1 
ATOM 29538  N N   . ILE Z  1 122 ? 132.117 137.107 157.599 1.00 60.44  ? 122 ILE Z  N   1 
ATOM 29539  C CA  . ILE Z  1 122 ? 133.314 136.738 156.854 1.00 60.60  ? 122 ILE Z  CA  1 
ATOM 29540  C C   . ILE Z  1 122 ? 133.012 136.849 155.368 1.00 64.20  ? 122 ILE Z  C   1 
ATOM 29541  O O   . ILE Z  1 122 ? 131.914 136.503 154.922 1.00 73.00  ? 122 ILE Z  O   1 
ATOM 29542  C CB  . ILE Z  1 122 ? 133.792 135.311 157.201 1.00 66.41  ? 122 ILE Z  CB  1 
ATOM 29543  C CG1 . ILE Z  1 122 ? 134.084 135.176 158.695 1.00 65.82  ? 122 ILE Z  CG1 1 
ATOM 29544  C CG2 . ILE Z  1 122 ? 135.035 134.959 156.409 1.00 69.87  ? 122 ILE Z  CG2 1 
ATOM 29545  C CD1 . ILE Z  1 122 ? 133.977 133.765 159.200 1.00 71.10  ? 122 ILE Z  CD1 1 
ATOM 29546  N N   . GLY Z  1 123 ? 133.981 137.334 154.607 1.00 67.81  ? 123 GLY Z  N   1 
ATOM 29547  C CA  . GLY Z  1 123 ? 133.817 137.443 153.169 1.00 70.85  ? 123 GLY Z  CA  1 
ATOM 29548  C C   . GLY Z  1 123 ? 135.087 137.972 152.544 1.00 72.51  ? 123 GLY Z  C   1 
ATOM 29549  O O   . GLY Z  1 123 ? 136.056 138.304 153.232 1.00 78.02  ? 123 GLY Z  O   1 
ATOM 29550  N N   . VAL Z  1 124 ? 135.073 138.035 151.216 1.00 75.97  ? 124 VAL Z  N   1 
ATOM 29551  C CA  . VAL Z  1 124 ? 136.172 138.604 150.450 1.00 78.37  ? 124 VAL Z  CA  1 
ATOM 29552  C C   . VAL Z  1 124 ? 135.603 139.583 149.437 1.00 84.21  ? 124 VAL Z  C   1 
ATOM 29553  O O   . VAL Z  1 124 ? 134.456 139.455 148.997 1.00 86.07  ? 124 VAL Z  O   1 
ATOM 29554  C CB  . VAL Z  1 124 ? 137.014 137.517 149.748 1.00 78.91  ? 124 VAL Z  CB  1 
ATOM 29555  C CG1 . VAL Z  1 124 ? 137.512 136.498 150.757 1.00 81.66  ? 124 VAL Z  CG1 1 
ATOM 29556  C CG2 . VAL Z  1 124 ? 136.207 136.834 148.664 1.00 81.60  ? 124 VAL Z  CG2 1 
ATOM 29557  N N   . LEU Z  1 125 ? 136.419 140.563 149.061 1.00 88.74  ? 125 LEU Z  N   1 
ATOM 29558  C CA  . LEU Z  1 125 ? 136.012 141.636 148.170 1.00 86.83  ? 125 LEU Z  CA  1 
ATOM 29559  C C   . LEU Z  1 125 ? 136.925 141.677 146.954 1.00 92.50  ? 125 LEU Z  C   1 
ATOM 29560  O O   . LEU Z  1 125 ? 138.140 141.492 147.063 1.00 93.94  ? 125 LEU Z  O   1 
ATOM 29561  C CB  . LEU Z  1 125 ? 136.048 142.988 148.884 1.00 82.63  ? 125 LEU Z  CB  1 
ATOM 29562  C CG  . LEU Z  1 125 ? 135.248 143.080 150.181 1.00 85.85  ? 125 LEU Z  CG  1 
ATOM 29563  C CD1 . LEU Z  1 125 ? 135.353 144.477 150.764 1.00 89.51  ? 125 LEU Z  CD1 1 
ATOM 29564  C CD2 . LEU Z  1 125 ? 133.794 142.704 149.953 1.00 84.41  ? 125 LEU Z  CD2 1 
ATOM 29565  N N   . ILE Z  1 126 ? 136.331 141.932 145.794 1.00 108.41 ? 126 ILE Z  N   1 
ATOM 29566  C CA  . ILE Z  1 126 ? 137.070 142.002 144.541 1.00 107.79 ? 126 ILE Z  CA  1 
ATOM 29567  C C   . ILE Z  1 126 ? 137.754 143.356 144.458 1.00 108.30 ? 126 ILE Z  C   1 
ATOM 29568  O O   . ILE Z  1 126 ? 137.111 144.400 144.621 1.00 107.87 ? 126 ILE Z  O   1 
ATOM 29569  C CB  . ILE Z  1 126 ? 136.142 141.783 143.335 1.00 107.94 ? 126 ILE Z  CB  1 
ATOM 29570  C CG1 . ILE Z  1 126 ? 135.527 140.384 143.389 1.00 108.83 ? 126 ILE Z  CG1 1 
ATOM 29571  C CG2 . ILE Z  1 126 ? 136.909 141.977 142.028 1.00 107.71 ? 126 ILE Z  CG2 1 
ATOM 29572  C CD1 . ILE Z  1 126 ? 134.229 140.315 144.167 1.00 107.49 ? 126 ILE Z  CD1 1 
ATOM 29573  N N   . ARG Z  1 127 ? 139.055 143.342 144.199 1.00 129.96 ? 127 ARG Z  N   1 
ATOM 29574  C CA  . ARG Z  1 127 ? 139.845 144.556 144.069 1.00 132.66 ? 127 ARG Z  CA  1 
ATOM 29575  C C   . ARG Z  1 127 ? 140.105 144.829 142.592 1.00 134.52 ? 127 ARG Z  C   1 
ATOM 29576  O O   . ARG Z  1 127 ? 140.869 144.102 141.949 1.00 134.20 ? 127 ARG Z  O   1 
ATOM 29577  C CB  . ARG Z  1 127 ? 141.164 144.421 144.832 1.00 133.21 ? 127 ARG Z  CB  1 
ATOM 29578  C CG  . ARG Z  1 127 ? 142.074 145.633 144.733 1.00 134.70 ? 127 ARG Z  CG  1 
ATOM 29579  C CD  . ARG Z  1 127 ? 141.482 146.861 145.405 1.00 134.17 ? 127 ARG Z  CD  1 
ATOM 29580  N NE  . ARG Z  1 127 ? 142.393 147.996 145.314 1.00 134.81 ? 127 ARG Z  NE  1 
ATOM 29581  C CZ  . ARG Z  1 127 ? 142.450 148.836 144.289 1.00 135.35 ? 127 ARG Z  CZ  1 
ATOM 29582  N NH1 . ARG Z  1 127 ? 141.620 148.740 143.262 1.00 136.02 ? 127 ARG Z  NH1 1 
ATOM 29583  N NH2 . ARG Z  1 127 ? 143.369 149.798 144.289 1.00 134.88 ? 127 ARG Z  NH2 1 
ATOM 29584  N N   . GLY Z  1 128 ? 139.473 145.872 142.060 1.00 144.70 ? 128 GLY Z  N   1 
ATOM 29585  C CA  . GLY Z  1 128 ? 139.805 146.335 140.728 1.00 145.06 ? 128 GLY Z  CA  1 
ATOM 29586  C C   . GLY Z  1 128 ? 141.241 146.820 140.665 1.00 147.47 ? 128 GLY Z  C   1 
ATOM 29587  O O   . GLY Z  1 128 ? 141.785 147.379 141.619 1.00 148.98 ? 128 GLY Z  O   1 
ATOM 29588  N N   . CYS Z  1 129 ? 141.877 146.601 139.513 1.00 152.76 ? 129 CYS Z  N   1 
ATOM 29589  C CA  . CYS Z  1 129 ? 143.307 146.859 139.414 1.00 153.29 ? 129 CYS Z  CA  1 
ATOM 29590  C C   . CYS Z  1 129 ? 143.631 148.342 139.256 1.00 153.29 ? 129 CYS Z  C   1 
ATOM 29591  O O   . CYS Z  1 129 ? 144.766 148.676 138.899 1.00 152.63 ? 129 CYS Z  O   1 
ATOM 29592  C CB  . CYS Z  1 129 ? 143.926 146.048 138.264 1.00 152.16 ? 129 CYS Z  CB  1 
ATOM 29593  S SG  . CYS Z  1 129 ? 143.385 146.450 136.584 1.00 149.19 ? 129 CYS Z  SG  1 
ATOM 29594  N N   . THR Z  1 130 ? 142.664 149.232 139.501 1.00 151.28 ? 130 THR Z  N   1 
ATOM 29595  C CA  . THR Z  1 130 ? 142.898 150.663 139.653 1.00 151.16 ? 130 THR Z  CA  1 
ATOM 29596  C C   . THR Z  1 130 ? 142.048 151.165 140.815 1.00 151.09 ? 130 THR Z  C   1 
ATOM 29597  O O   . THR Z  1 130 ? 140.895 150.732 140.967 1.00 148.05 ? 130 THR Z  O   1 
ATOM 29598  C CB  . THR Z  1 130 ? 142.566 151.454 138.378 1.00 149.92 ? 130 THR Z  CB  1 
ATOM 29599  O OG1 . THR Z  1 130 ? 142.973 152.820 138.542 1.00 150.19 ? 130 THR Z  OG1 1 
ATOM 29600  C CG2 . THR Z  1 130 ? 141.071 151.388 138.046 1.00 147.91 ? 130 THR Z  CG2 1 
ATOM 29601  N N   . PRO Z  1 131 ? 142.579 152.075 141.655 1.00 151.08 ? 131 PRO Z  N   1 
ATOM 29602  C CA  . PRO Z  1 131 ? 141.886 152.451 142.913 1.00 149.03 ? 131 PRO Z  CA  1 
ATOM 29603  C C   . PRO Z  1 131 ? 140.741 153.452 142.765 1.00 147.13 ? 131 PRO Z  C   1 
ATOM 29604  O O   . PRO Z  1 131 ? 140.893 154.665 142.909 1.00 145.72 ? 131 PRO Z  O   1 
ATOM 29605  C CB  . PRO Z  1 131 ? 143.022 153.039 143.752 1.00 147.89 ? 131 PRO Z  CB  1 
ATOM 29606  C CG  . PRO Z  1 131 ? 143.920 153.657 142.750 1.00 148.37 ? 131 PRO Z  CG  1 
ATOM 29607  C CD  . PRO Z  1 131 ? 143.889 152.746 141.547 1.00 149.40 ? 131 PRO Z  CD  1 
ATOM 29608  N N   . HIS Z  1 132 ? 139.552 152.935 142.463 1.00 134.06 ? 132 HIS Z  N   1 
ATOM 29609  C CA  . HIS Z  1 132 ? 138.345 153.745 142.513 1.00 134.01 ? 132 HIS Z  CA  1 
ATOM 29610  C C   . HIS Z  1 132 ? 137.578 153.465 143.804 1.00 134.03 ? 132 HIS Z  C   1 
ATOM 29611  O O   . HIS Z  1 132 ? 137.913 152.566 144.579 1.00 133.37 ? 132 HIS Z  O   1 
ATOM 29612  C CB  . HIS Z  1 132 ? 137.460 153.471 141.299 1.00 133.71 ? 132 HIS Z  CB  1 
ATOM 29613  C CG  . HIS Z  1 132 ? 136.963 152.062 141.222 1.00 135.44 ? 132 HIS Z  CG  1 
ATOM 29614  N ND1 . HIS Z  1 132 ? 135.814 151.643 141.857 1.00 136.27 ? 132 HIS Z  ND1 1 
ATOM 29615  C CD2 . HIS Z  1 132 ? 137.456 150.976 140.582 1.00 133.61 ? 132 HIS Z  CD2 1 
ATOM 29616  C CE1 . HIS Z  1 132 ? 135.622 150.359 141.614 1.00 134.09 ? 132 HIS Z  CE1 1 
ATOM 29617  N NE2 . HIS Z  1 132 ? 136.604 149.930 140.842 1.00 133.07 ? 132 HIS Z  NE2 1 
ATOM 29618  N N   . PHE Z  1 133 ? 136.533 154.257 144.038 1.00 115.10 ? 133 PHE Z  N   1 
ATOM 29619  C CA  . PHE Z  1 133 ? 135.679 154.060 145.199 1.00 111.95 ? 133 PHE Z  CA  1 
ATOM 29620  C C   . PHE Z  1 133 ? 134.670 152.957 144.912 1.00 111.16 ? 133 PHE Z  C   1 
ATOM 29621  O O   . PHE Z  1 133 ? 133.931 153.022 143.926 1.00 111.43 ? 133 PHE Z  O   1 
ATOM 29622  C CB  . PHE Z  1 133 ? 134.958 155.360 145.558 1.00 111.94 ? 133 PHE Z  CB  1 
ATOM 29623  C CG  . PHE Z  1 133 ? 134.196 155.294 146.851 1.00 112.77 ? 133 PHE Z  CG  1 
ATOM 29624  C CD1 . PHE Z  1 133 ? 134.809 155.623 148.047 1.00 113.25 ? 133 PHE Z  CD1 1 
ATOM 29625  C CD2 . PHE Z  1 133 ? 132.867 154.911 146.869 1.00 113.00 ? 133 PHE Z  CD2 1 
ATOM 29626  C CE1 . PHE Z  1 133 ? 134.111 155.567 149.236 1.00 113.92 ? 133 PHE Z  CE1 1 
ATOM 29627  C CE2 . PHE Z  1 133 ? 132.166 154.853 148.056 1.00 113.71 ? 133 PHE Z  CE2 1 
ATOM 29628  C CZ  . PHE Z  1 133 ? 132.788 155.181 149.241 1.00 113.93 ? 133 PHE Z  CZ  1 
ATOM 29629  N N   . ASP Z  1 134 ? 134.640 151.946 145.774 1.00 99.64  ? 134 ASP Z  N   1 
ATOM 29630  C CA  . ASP Z  1 134 ? 133.779 150.785 145.595 1.00 99.18  ? 134 ASP Z  CA  1 
ATOM 29631  C C   . ASP Z  1 134 ? 132.449 151.035 146.294 1.00 98.69  ? 134 ASP Z  C   1 
ATOM 29632  O O   . ASP Z  1 134 ? 132.418 151.298 147.500 1.00 100.31 ? 134 ASP Z  O   1 
ATOM 29633  C CB  . ASP Z  1 134 ? 134.443 149.527 146.147 1.00 101.32 ? 134 ASP Z  CB  1 
ATOM 29634  C CG  . ASP Z  1 134 ? 133.756 148.258 145.691 1.00 103.92 ? 134 ASP Z  CG  1 
ATOM 29635  O OD1 . ASP Z  1 134 ? 133.193 148.251 144.577 1.00 102.89 ? 134 ASP Z  OD1 1 
ATOM 29636  O OD2 . ASP Z  1 134 ? 133.777 147.266 146.448 1.00 104.95 ? 134 ASP Z  OD2 1 
ATOM 29637  N N   . TYR Z  1 135 ? 131.357 150.947 145.537 1.00 90.20  ? 135 TYR Z  N   1 
ATOM 29638  C CA  . TYR Z  1 135 ? 130.031 151.176 146.093 1.00 89.22  ? 135 TYR Z  CA  1 
ATOM 29639  C C   . TYR Z  1 135 ? 129.457 149.954 146.792 1.00 90.45  ? 135 TYR Z  C   1 
ATOM 29640  O O   . TYR Z  1 135 ? 128.500 150.096 147.559 1.00 94.56  ? 135 TYR Z  O   1 
ATOM 29641  C CB  . TYR Z  1 135 ? 129.078 151.631 144.988 1.00 90.64  ? 135 TYR Z  CB  1 
ATOM 29642  C CG  . TYR Z  1 135 ? 129.468 152.952 144.373 1.00 93.17  ? 135 TYR Z  CG  1 
ATOM 29643  C CD1 . TYR Z  1 135 ? 129.377 154.127 145.102 1.00 92.44  ? 135 TYR Z  CD1 1 
ATOM 29644  C CD2 . TYR Z  1 135 ? 129.929 153.026 143.068 1.00 93.28  ? 135 TYR Z  CD2 1 
ATOM 29645  C CE1 . TYR Z  1 135 ? 129.733 155.338 144.550 1.00 93.70  ? 135 TYR Z  CE1 1 
ATOM 29646  C CE2 . TYR Z  1 135 ? 130.289 154.234 142.507 1.00 93.31  ? 135 TYR Z  CE2 1 
ATOM 29647  C CZ  . TYR Z  1 135 ? 130.189 155.386 143.253 1.00 94.39  ? 135 TYR Z  CZ  1 
ATOM 29648  O OH  . TYR Z  1 135 ? 130.543 156.595 142.702 1.00 94.55  ? 135 TYR Z  OH  1 
ATOM 29649  N N   . ILE Z  1 136 ? 130.014 148.769 146.561 1.00 78.52  ? 136 ILE Z  N   1 
ATOM 29650  C CA  . ILE Z  1 136 ? 129.556 147.574 147.260 1.00 76.17  ? 136 ILE Z  CA  1 
ATOM 29651  C C   . ILE Z  1 136 ? 130.253 147.429 148.603 1.00 75.59  ? 136 ILE Z  C   1 
ATOM 29652  O O   . ILE Z  1 136 ? 129.611 147.124 149.610 1.00 80.76  ? 136 ILE Z  O   1 
ATOM 29653  C CB  . ILE Z  1 136 ? 129.781 146.327 146.384 1.00 77.01  ? 136 ILE Z  CB  1 
ATOM 29654  C CG1 . ILE Z  1 136 ? 129.033 146.442 145.052 1.00 79.43  ? 136 ILE Z  CG1 1 
ATOM 29655  C CG2 . ILE Z  1 136 ? 129.346 145.076 147.131 1.00 76.62  ? 136 ILE Z  CG2 1 
ATOM 29656  C CD1 . ILE Z  1 136 ? 127.528 146.559 145.178 1.00 78.81  ? 136 ILE Z  CD1 1 
ATOM 29657  N N   . ALA Z  1 137 ? 131.566 147.652 148.638 1.00 78.41  ? 137 ALA Z  N   1 
ATOM 29658  C CA  . ALA Z  1 137 ? 132.314 147.467 149.875 1.00 79.04  ? 137 ALA Z  CA  1 
ATOM 29659  C C   . ALA Z  1 137 ? 131.840 148.425 150.957 1.00 76.36  ? 137 ALA Z  C   1 
ATOM 29660  O O   . ALA Z  1 137 ? 131.718 148.042 152.126 1.00 79.63  ? 137 ALA Z  O   1 
ATOM 29661  C CB  . ALA Z  1 137 ? 133.806 147.652 149.611 1.00 80.30  ? 137 ALA Z  CB  1 
ATOM 29662  N N   . SER Z  1 138 ? 131.568 149.678 150.590 1.00 74.03  ? 138 SER Z  N   1 
ATOM 29663  C CA  . SER Z  1 138 ? 131.151 150.659 151.584 1.00 71.75  ? 138 SER Z  CA  1 
ATOM 29664  C C   . SER Z  1 138 ? 129.816 150.282 152.208 1.00 74.92  ? 138 SER Z  C   1 
ATOM 29665  O O   . SER Z  1 138 ? 129.589 150.522 153.399 1.00 84.81  ? 138 SER Z  O   1 
ATOM 29666  C CB  . SER Z  1 138 ? 131.069 152.043 150.947 1.00 77.19  ? 138 SER Z  CB  1 
ATOM 29667  O OG  . SER Z  1 138 ? 130.041 152.092 149.976 1.00 84.25  ? 138 SER Z  OG  1 
ATOM 29668  N N   . GLU Z  1 139 ? 128.916 149.692 151.422 1.00 72.39  ? 139 GLU Z  N   1 
ATOM 29669  C CA  . GLU Z  1 139 ? 127.590 149.374 151.941 1.00 72.71  ? 139 GLU Z  CA  1 
ATOM 29670  C C   . GLU Z  1 139 ? 127.646 148.257 152.973 1.00 77.39  ? 139 GLU Z  C   1 
ATOM 29671  O O   . GLU Z  1 139 ? 126.850 148.241 153.918 1.00 80.18  ? 139 GLU Z  O   1 
ATOM 29672  C CB  . GLU Z  1 139 ? 126.654 149.001 150.794 1.00 78.55  ? 139 GLU Z  CB  1 
ATOM 29673  C CG  . GLU Z  1 139 ? 126.306 150.162 149.884 1.00 85.79  ? 139 GLU Z  CG  1 
ATOM 29674  C CD  . GLU Z  1 139 ? 125.481 151.222 150.587 1.00 92.61  ? 139 GLU Z  CD  1 
ATOM 29675  O OE1 . GLU Z  1 139 ? 124.692 150.863 151.486 1.00 93.23  ? 139 GLU Z  OE1 1 
ATOM 29676  O OE2 . GLU Z  1 139 ? 125.623 152.414 150.242 1.00 90.51  ? 139 GLU Z  OE2 1 
ATOM 29677  N N   . VAL Z  1 140 ? 128.569 147.307 152.812 1.00 66.93  ? 140 VAL Z  N   1 
ATOM 29678  C CA  . VAL Z  1 140 ? 128.691 146.233 153.796 1.00 59.48  ? 140 VAL Z  CA  1 
ATOM 29679  C C   . VAL Z  1 140 ? 129.138 146.793 155.139 1.00 61.50  ? 140 VAL Z  C   1 
ATOM 29680  O O   . VAL Z  1 140 ? 128.561 146.476 156.185 1.00 70.15  ? 140 VAL Z  O   1 
ATOM 29681  C CB  . VAL Z  1 140 ? 129.651 145.139 153.298 1.00 64.10  ? 140 VAL Z  CB  1 
ATOM 29682  C CG1 . VAL Z  1 140 ? 129.553 143.915 154.185 1.00 66.35  ? 140 VAL Z  CG1 1 
ATOM 29683  C CG2 . VAL Z  1 140 ? 129.329 144.751 151.873 1.00 68.92  ? 140 VAL Z  CG2 1 
ATOM 29684  N N   . SER Z  1 141 ? 130.171 147.634 155.133 1.00 58.60  ? 141 SER Z  N   1 
ATOM 29685  C CA  . SER Z  1 141 ? 130.638 148.217 156.385 1.00 57.53  ? 141 SER Z  CA  1 
ATOM 29686  C C   . SER Z  1 141 ? 129.560 149.083 157.018 1.00 60.46  ? 141 SER Z  C   1 
ATOM 29687  O O   . SER Z  1 141 ? 129.338 149.025 158.232 1.00 69.22  ? 141 SER Z  O   1 
ATOM 29688  C CB  . SER Z  1 141 ? 131.901 149.040 156.143 1.00 59.88  ? 141 SER Z  CB  1 
ATOM 29689  O OG  . SER Z  1 141 ? 132.963 148.219 155.700 1.00 66.79  ? 141 SER Z  OG  1 
ATOM 29690  N N   . LYS Z  1 142 ? 128.878 149.891 156.209 1.00 69.10  ? 142 LYS Z  N   1 
ATOM 29691  C CA  . LYS Z  1 142 ? 127.852 150.780 156.740 1.00 67.63  ? 142 LYS Z  CA  1 
ATOM 29692  C C   . LYS Z  1 142 ? 126.705 149.987 157.349 1.00 65.25  ? 142 LYS Z  C   1 
ATOM 29693  O O   . LYS Z  1 142 ? 126.207 150.321 158.429 1.00 69.93  ? 142 LYS Z  O   1 
ATOM 29694  C CB  . LYS Z  1 142 ? 127.344 151.695 155.629 1.00 73.36  ? 142 LYS Z  CB  1 
ATOM 29695  C CG  . LYS Z  1 142 ? 126.375 152.768 156.088 1.00 77.36  ? 142 LYS Z  CG  1 
ATOM 29696  C CD  . LYS Z  1 142 ? 125.914 153.642 154.928 1.00 80.90  ? 142 LYS Z  CD  1 
ATOM 29697  C CE  . LYS Z  1 142 ? 127.014 154.562 154.411 1.00 80.65  ? 142 LYS Z  CE  1 
ATOM 29698  N NZ  . LYS Z  1 142 ? 127.403 155.602 155.400 1.00 81.11  ? 142 LYS Z  NZ  1 
ATOM 29699  N N   . GLY Z  1 143 ? 126.268 148.930 156.665 1.00 58.68  ? 143 GLY Z  N   1 
ATOM 29700  C CA  . GLY Z  1 143 ? 125.140 148.159 157.158 1.00 59.09  ? 143 GLY Z  CA  1 
ATOM 29701  C C   . GLY Z  1 143 ? 125.444 147.429 158.450 1.00 62.19  ? 143 GLY Z  C   1 
ATOM 29702  O O   . GLY Z  1 143 ? 124.631 147.421 159.376 1.00 68.95  ? 143 GLY Z  O   1 
ATOM 29703  N N   . LEU Z  1 144 ? 126.614 146.796 158.528 1.00 61.38  ? 144 LEU Z  N   1 
ATOM 29704  C CA  . LEU Z  1 144 ? 126.962 146.040 159.726 1.00 57.62  ? 144 LEU Z  CA  1 
ATOM 29705  C C   . LEU Z  1 144 ? 127.101 146.955 160.934 1.00 59.78  ? 144 LEU Z  C   1 
ATOM 29706  O O   . LEU Z  1 144 ? 126.668 146.608 162.037 1.00 63.10  ? 144 LEU Z  O   1 
ATOM 29707  C CB  . LEU Z  1 144 ? 128.255 145.260 159.496 1.00 58.08  ? 144 LEU Z  CB  1 
ATOM 29708  C CG  . LEU Z  1 144 ? 128.159 144.047 158.572 1.00 61.73  ? 144 LEU Z  CG  1 
ATOM 29709  C CD1 . LEU Z  1 144 ? 129.547 143.564 158.212 1.00 61.49  ? 144 LEU Z  CD1 1 
ATOM 29710  C CD2 . LEU Z  1 144 ? 127.363 142.934 159.213 1.00 63.26  ? 144 LEU Z  CD2 1 
ATOM 29711  N N   . ALA Z  1 145 ? 127.706 148.128 160.746 1.00 59.69  ? 145 ALA Z  N   1 
ATOM 29712  C CA  . ALA Z  1 145 ? 127.882 149.053 161.860 1.00 56.13  ? 145 ALA Z  CA  1 
ATOM 29713  C C   . ALA Z  1 145 ? 126.542 149.522 162.408 1.00 60.43  ? 145 ALA Z  C   1 
ATOM 29714  O O   . ALA Z  1 145 ? 126.360 149.612 163.626 1.00 66.09  ? 145 ALA Z  O   1 
ATOM 29715  C CB  . ALA Z  1 145 ? 128.725 150.246 161.418 1.00 59.46  ? 145 ALA Z  CB  1 
ATOM 29716  N N   . ASN Z  1 146 ? 125.592 149.832 161.525 1.00 60.22  ? 146 ASN Z  N   1 
ATOM 29717  C CA  . ASN Z  1 146 ? 124.283 150.287 161.982 1.00 55.98  ? 146 ASN Z  CA  1 
ATOM 29718  C C   . ASN Z  1 146 ? 123.565 149.204 162.772 1.00 60.82  ? 146 ASN Z  C   1 
ATOM 29719  O O   . ASN Z  1 146 ? 122.925 149.489 163.789 1.00 67.31  ? 146 ASN Z  O   1 
ATOM 29720  C CB  . ASN Z  1 146 ? 123.434 150.721 160.790 1.00 59.93  ? 146 ASN Z  CB  1 
ATOM 29721  C CG  . ASN Z  1 146 ? 123.901 152.024 160.189 1.00 70.39  ? 146 ASN Z  CG  1 
ATOM 29722  O OD1 . ASN Z  1 146 ? 124.754 152.708 160.750 1.00 70.58  ? 146 ASN Z  OD1 1 
ATOM 29723  N ND2 . ASN Z  1 146 ? 123.344 152.378 159.038 1.00 70.84  ? 146 ASN Z  ND2 1 
ATOM 29724  N N   . LEU Z  1 147 ? 123.650 147.954 162.315 1.00 58.82  ? 147 LEU Z  N   1 
ATOM 29725  C CA  . LEU Z  1 147 ? 122.922 146.876 162.974 1.00 57.48  ? 147 LEU Z  CA  1 
ATOM 29726  C C   . LEU Z  1 147 ? 123.382 146.699 164.413 1.00 58.68  ? 147 LEU Z  C   1 
ATOM 29727  O O   . LEU Z  1 147 ? 122.564 146.512 165.320 1.00 66.05  ? 147 LEU Z  O   1 
ATOM 29728  C CB  . LEU Z  1 147 ? 123.099 145.575 162.194 1.00 58.11  ? 147 LEU Z  CB  1 
ATOM 29729  C CG  . LEU Z  1 147 ? 122.040 145.285 161.134 1.00 60.21  ? 147 LEU Z  CG  1 
ATOM 29730  C CD1 . LEU Z  1 147 ? 122.517 144.190 160.203 1.00 65.22  ? 147 LEU Z  CD1 1 
ATOM 29731  C CD2 . LEU Z  1 147 ? 120.727 144.894 161.780 1.00 60.95  ? 147 LEU Z  CD2 1 
ATOM 29732  N N   . SER Z  1 148 ? 124.693 146.749 164.644 1.00 60.05  ? 148 SER Z  N   1 
ATOM 29733  C CA  . SER Z  1 148 ? 125.210 146.527 165.989 1.00 59.35  ? 148 SER Z  CA  1 
ATOM 29734  C C   . SER Z  1 148 ? 124.723 147.602 166.950 1.00 61.08  ? 148 SER Z  C   1 
ATOM 29735  O O   . SER Z  1 148 ? 124.290 147.304 168.067 1.00 65.48  ? 148 SER Z  O   1 
ATOM 29736  C CB  . SER Z  1 148 ? 126.736 146.483 165.958 1.00 65.16  ? 148 SER Z  CB  1 
ATOM 29737  O OG  . SER Z  1 148 ? 127.269 147.743 165.598 1.00 71.78  ? 148 SER Z  OG  1 
ATOM 29738  N N   . LEU Z  1 149 ? 124.786 148.867 166.531 1.00 62.22  ? 149 LEU Z  N   1 
ATOM 29739  C CA  . LEU Z  1 149 ? 124.352 149.952 167.404 1.00 56.02  ? 149 LEU Z  CA  1 
ATOM 29740  C C   . LEU Z  1 149 ? 122.859 149.872 167.684 1.00 59.75  ? 149 LEU Z  C   1 
ATOM 29741  O O   . LEU Z  1 149 ? 122.422 150.092 168.819 1.00 62.14  ? 149 LEU Z  O   1 
ATOM 29742  C CB  . LEU Z  1 149 ? 124.699 151.300 166.774 1.00 55.75  ? 149 LEU Z  CB  1 
ATOM 29743  C CG  . LEU Z  1 149 ? 126.155 151.765 166.834 1.00 61.41  ? 149 LEU Z  CG  1 
ATOM 29744  C CD1 . LEU Z  1 149 ? 126.279 153.137 166.203 1.00 66.71  ? 149 LEU Z  CD1 1 
ATOM 29745  C CD2 . LEU Z  1 149 ? 126.682 151.794 168.256 1.00 63.54  ? 149 LEU Z  CD2 1 
ATOM 29746  N N   . GLU Z  1 150 ? 122.061 149.561 166.665 1.00 63.13  ? 150 GLU Z  N   1 
ATOM 29747  C CA  . GLU Z  1 150 ? 120.616 149.513 166.841 1.00 58.24  ? 150 GLU Z  CA  1 
ATOM 29748  C C   . GLU Z  1 150 ? 120.193 148.334 167.705 1.00 63.94  ? 150 GLU Z  C   1 
ATOM 29749  O O   . GLU Z  1 150 ? 119.348 148.484 168.592 1.00 70.08  ? 150 GLU Z  O   1 
ATOM 29750  C CB  . GLU Z  1 150 ? 119.933 149.453 165.473 1.00 63.84  ? 150 GLU Z  CB  1 
ATOM 29751  C CG  . GLU Z  1 150 ? 118.555 148.813 165.470 1.00 71.63  ? 150 GLU Z  CG  1 
ATOM 29752  C CD  . GLU Z  1 150 ? 117.881 148.913 164.122 1.00 81.22  ? 150 GLU Z  CD  1 
ATOM 29753  O OE1 . GLU Z  1 150 ? 118.431 149.593 163.231 1.00 81.14  ? 150 GLU Z  OE1 1 
ATOM 29754  O OE2 . GLU Z  1 150 ? 116.801 148.311 163.949 1.00 80.78  ? 150 GLU Z  OE2 1 
ATOM 29755  N N   . LEU Z  1 151 ? 120.758 147.152 167.455 1.00 65.81  ? 151 LEU Z  N   1 
ATOM 29756  C CA  . LEU Z  1 151 ? 120.382 145.964 168.208 1.00 59.18  ? 151 LEU Z  CA  1 
ATOM 29757  C C   . LEU Z  1 151 ? 121.125 145.838 169.529 1.00 63.30  ? 151 LEU Z  C   1 
ATOM 29758  O O   . LEU Z  1 151 ? 120.733 145.021 170.366 1.00 64.38  ? 151 LEU Z  O   1 
ATOM 29759  C CB  . LEU Z  1 151 ? 120.638 144.712 167.368 1.00 60.24  ? 151 LEU Z  CB  1 
ATOM 29760  C CG  . LEU Z  1 151 ? 119.713 144.449 166.178 1.00 61.85  ? 151 LEU Z  CG  1 
ATOM 29761  C CD1 . LEU Z  1 151 ? 119.966 143.062 165.630 1.00 68.28  ? 151 LEU Z  CD1 1 
ATOM 29762  C CD2 . LEU Z  1 151 ? 118.252 144.603 166.550 1.00 66.69  ? 151 LEU Z  CD2 1 
ATOM 29763  N N   . ARG Z  1 152 ? 122.182 146.620 169.735 1.00 65.06  ? 152 ARG Z  N   1 
ATOM 29764  C CA  . ARG Z  1 152 ? 122.975 146.557 170.960 1.00 61.04  ? 152 ARG Z  CA  1 
ATOM 29765  C C   . ARG Z  1 152 ? 123.527 145.152 171.176 1.00 66.78  ? 152 ARG Z  C   1 
ATOM 29766  O O   . ARG Z  1 152 ? 123.324 144.529 172.220 1.00 66.19  ? 152 ARG Z  O   1 
ATOM 29767  C CB  . ARG Z  1 152 ? 122.153 147.012 172.163 1.00 61.97  ? 152 ARG Z  CB  1 
ATOM 29768  C CG  . ARG Z  1 152 ? 121.604 148.415 172.022 1.00 66.12  ? 152 ARG Z  CG  1 
ATOM 29769  C CD  . ARG Z  1 152 ? 120.633 148.741 173.128 1.00 66.20  ? 152 ARG Z  CD  1 
ATOM 29770  N NE  . ARG Z  1 152 ? 121.290 148.813 174.426 1.00 62.89  ? 152 ARG Z  NE  1 
ATOM 29771  C CZ  . ARG Z  1 152 ? 120.665 149.058 175.569 1.00 66.14  ? 152 ARG Z  CZ  1 
ATOM 29772  N NH1 . ARG Z  1 152 ? 119.360 149.269 175.612 1.00 67.62  ? 152 ARG Z  NH1 1 
ATOM 29773  N NH2 . ARG Z  1 152 ? 121.367 149.095 176.696 1.00 67.51  ? 152 ARG Z  NH2 1 
ATOM 29774  N N   . LYS Z  1 153 ? 124.232 144.649 170.165 1.00 69.44  ? 153 LYS Z  N   1 
ATOM 29775  C CA  . LYS Z  1 153 ? 124.820 143.338 170.214 1.00 63.82  ? 153 LYS Z  CA  1 
ATOM 29776  C C   . LYS Z  1 153 ? 126.079 143.379 169.355 1.00 63.21  ? 153 LYS Z  C   1 
ATOM 29777  O O   . LYS Z  1 153 ? 126.021 143.897 168.229 1.00 70.74  ? 153 LYS Z  O   1 
ATOM 29778  C CB  . LYS Z  1 153 ? 123.857 142.277 169.705 1.00 60.31  ? 153 LYS Z  CB  1 
ATOM 29779  C CG  . LYS Z  1 153 ? 124.358 140.864 169.848 1.00 63.58  ? 153 LYS Z  CG  1 
ATOM 29780  C CD  . LYS Z  1 153 ? 123.377 139.872 169.272 1.00 66.57  ? 153 LYS Z  CD  1 
ATOM 29781  C CE  . LYS Z  1 153 ? 122.167 139.716 170.170 1.00 63.57  ? 153 LYS Z  CE  1 
ATOM 29782  N NZ  . LYS Z  1 153 ? 121.256 138.658 169.676 1.00 70.08  ? 153 LYS Z  NZ  1 
ATOM 29783  N N   . PRO Z  1 154 ? 127.215 142.862 169.833 1.00 53.00  ? 154 PRO Z  N   1 
ATOM 29784  C CA  . PRO Z  1 154 ? 128.466 143.026 169.079 1.00 54.32  ? 154 PRO Z  CA  1 
ATOM 29785  C C   . PRO Z  1 154 ? 128.462 142.230 167.781 1.00 58.89  ? 154 PRO Z  C   1 
ATOM 29786  O O   . PRO Z  1 154 ? 128.003 141.088 167.736 1.00 57.33  ? 154 PRO Z  O   1 
ATOM 29787  C CB  . PRO Z  1 154 ? 129.525 142.519 170.058 1.00 57.86  ? 154 PRO Z  CB  1 
ATOM 29788  C CG  . PRO Z  1 154 ? 128.816 141.551 170.904 1.00 61.65  ? 154 PRO Z  CG  1 
ATOM 29789  C CD  . PRO Z  1 154 ? 127.413 142.046 171.044 1.00 60.33  ? 154 PRO Z  CD  1 
ATOM 29790  N N   . ILE Z  1 155 ? 128.982 142.848 166.726 1.00 62.25  ? 155 ILE Z  N   1 
ATOM 29791  C CA  . ILE Z  1 155 ? 129.149 142.213 165.426 1.00 56.06  ? 155 ILE Z  CA  1 
ATOM 29792  C C   . ILE Z  1 155 ? 130.571 142.489 164.968 1.00 62.06  ? 155 ILE Z  C   1 
ATOM 29793  O O   . ILE Z  1 155 ? 131.030 143.635 165.017 1.00 68.60  ? 155 ILE Z  O   1 
ATOM 29794  C CB  . ILE Z  1 155 ? 128.128 142.735 164.398 1.00 55.11  ? 155 ILE Z  CB  1 
ATOM 29795  C CG1 . ILE Z  1 155 ? 126.730 142.251 164.787 1.00 64.41  ? 155 ILE Z  CG1 1 
ATOM 29796  C CG2 . ILE Z  1 155 ? 128.498 142.266 162.989 1.00 58.64  ? 155 ILE Z  CG2 1 
ATOM 29797  C CD1 . ILE Z  1 155 ? 125.643 142.557 163.788 1.00 66.58  ? 155 ILE Z  CD1 1 
ATOM 29798  N N   . THR Z  1 156 ? 131.264 141.450 164.513 1.00 64.02  ? 156 THR Z  N   1 
ATOM 29799  C CA  . THR Z  1 156 ? 132.677 141.539 164.189 1.00 57.95  ? 156 THR Z  CA  1 
ATOM 29800  C C   . THR Z  1 156 ? 132.878 141.466 162.683 1.00 63.31  ? 156 THR Z  C   1 
ATOM 29801  O O   . THR Z  1 156 ? 132.145 140.778 161.970 1.00 65.71  ? 156 THR Z  O   1 
ATOM 29802  C CB  . THR Z  1 156 ? 133.464 140.425 164.875 1.00 66.47  ? 156 THR Z  CB  1 
ATOM 29803  O OG1 . THR Z  1 156 ? 133.306 140.536 166.292 1.00 71.22  ? 156 THR Z  OG1 1 
ATOM 29804  C CG2 . THR Z  1 156 ? 134.935 140.530 164.540 1.00 71.22  ? 156 THR Z  CG2 1 
ATOM 29805  N N   . PHE Z  1 157 ? 133.897 142.175 162.211 1.00 71.39  ? 157 PHE Z  N   1 
ATOM 29806  C CA  . PHE Z  1 157 ? 134.119 142.422 160.793 1.00 70.37  ? 157 PHE Z  CA  1 
ATOM 29807  C C   . PHE Z  1 157 ? 135.355 141.650 160.358 1.00 71.64  ? 157 PHE Z  C   1 
ATOM 29808  O O   . PHE Z  1 157 ? 136.465 141.948 160.809 1.00 76.18  ? 157 PHE Z  O   1 
ATOM 29809  C CB  . PHE Z  1 157 ? 134.292 143.921 160.555 1.00 75.96  ? 157 PHE Z  CB  1 
ATOM 29810  C CG  . PHE Z  1 157 ? 134.199 144.337 159.118 1.00 74.98  ? 157 PHE Z  CG  1 
ATOM 29811  C CD1 . PHE Z  1 157 ? 133.129 143.948 158.337 1.00 75.00  ? 157 PHE Z  CD1 1 
ATOM 29812  C CD2 . PHE Z  1 157 ? 135.161 145.156 158.563 1.00 73.21  ? 157 PHE Z  CD2 1 
ATOM 29813  C CE1 . PHE Z  1 157 ? 133.037 144.345 157.025 1.00 75.96  ? 157 PHE Z  CE1 1 
ATOM 29814  C CE2 . PHE Z  1 157 ? 135.072 145.558 157.252 1.00 76.37  ? 157 PHE Z  CE2 1 
ATOM 29815  C CZ  . PHE Z  1 157 ? 134.004 145.157 156.485 1.00 77.36  ? 157 PHE Z  CZ  1 
ATOM 29816  N N   . GLY Z  1 158 ? 135.164 140.668 159.482 1.00 65.29  ? 158 GLY Z  N   1 
ATOM 29817  C CA  . GLY Z  1 158 ? 136.229 139.748 159.133 1.00 60.81  ? 158 GLY Z  CA  1 
ATOM 29818  C C   . GLY Z  1 158 ? 136.448 139.564 157.646 1.00 64.08  ? 158 GLY Z  C   1 
ATOM 29819  O O   . GLY Z  1 158 ? 136.715 138.445 157.202 1.00 67.11  ? 158 GLY Z  O   1 
ATOM 29820  N N   . VAL Z  1 159 ? 136.335 140.632 156.866 1.00 69.28  ? 159 VAL Z  N   1 
ATOM 29821  C CA  . VAL Z  1 159 ? 136.473 140.539 155.422 1.00 72.34  ? 159 VAL Z  CA  1 
ATOM 29822  C C   . VAL Z  1 159 ? 137.901 140.895 155.035 1.00 70.36  ? 159 VAL Z  C   1 
ATOM 29823  O O   . VAL Z  1 159 ? 138.657 141.492 155.804 1.00 72.20  ? 159 VAL Z  O   1 
ATOM 29824  C CB  . VAL Z  1 159 ? 135.472 141.446 154.675 1.00 75.12  ? 159 VAL Z  CB  1 
ATOM 29825  C CG1 . VAL Z  1 159 ? 134.040 141.038 154.990 1.00 74.94  ? 159 VAL Z  CG1 1 
ATOM 29826  C CG2 . VAL Z  1 159 ? 135.728 142.907 154.983 1.00 75.06  ? 159 VAL Z  CG2 1 
ATOM 29827  N N   . ILE Z  1 160 ? 138.277 140.518 153.811 1.00 72.92  ? 160 ILE Z  N   1 
ATOM 29828  C CA  . ILE Z  1 160 ? 139.592 140.815 153.259 1.00 73.32  ? 160 ILE Z  CA  1 
ATOM 29829  C C   . ILE Z  1 160 ? 139.446 141.220 151.800 1.00 82.95  ? 160 ILE Z  C   1 
ATOM 29830  O O   . ILE Z  1 160 ? 138.427 140.964 151.157 1.00 88.00  ? 160 ILE Z  O   1 
ATOM 29831  C CB  . ILE Z  1 160 ? 140.564 139.621 153.386 1.00 75.95  ? 160 ILE Z  CB  1 
ATOM 29832  C CG1 . ILE Z  1 160 ? 140.057 138.407 152.604 1.00 79.64  ? 160 ILE Z  CG1 1 
ATOM 29833  C CG2 . ILE Z  1 160 ? 140.756 139.262 154.832 1.00 81.33  ? 160 ILE Z  CG2 1 
ATOM 29834  C CD1 . ILE Z  1 160 ? 141.072 137.295 152.501 1.00 81.56  ? 160 ILE Z  CD1 1 
ATOM 29835  N N   . THR Z  1 161 ? 140.491 141.859 151.284 1.00 96.95  ? 161 THR Z  N   1 
ATOM 29836  C CA  . THR Z  1 161 ? 140.574 142.207 149.874 1.00 99.01  ? 161 THR Z  CA  1 
ATOM 29837  C C   . THR Z  1 161 ? 141.402 141.165 149.137 1.00 99.95  ? 161 THR Z  C   1 
ATOM 29838  O O   . THR Z  1 161 ? 142.434 140.708 149.637 1.00 100.62 ? 161 THR Z  O   1 
ATOM 29839  C CB  . THR Z  1 161 ? 141.197 143.590 149.689 1.00 99.49  ? 161 THR Z  CB  1 
ATOM 29840  O OG1 . THR Z  1 161 ? 142.612 143.510 149.904 1.00 103.11 ? 161 THR Z  OG1 1 
ATOM 29841  C CG2 . THR Z  1 161 ? 140.592 144.591 150.663 1.00 97.38  ? 161 THR Z  CG2 1 
ATOM 29842  N N   . ALA Z  1 162 ? 140.943 140.792 147.948 1.00 105.86 ? 162 ALA Z  N   1 
ATOM 29843  C CA  . ALA Z  1 162 ? 141.608 139.767 147.150 1.00 104.72 ? 162 ALA Z  CA  1 
ATOM 29844  C C   . ALA Z  1 162 ? 143.082 140.097 146.934 1.00 105.13 ? 162 ALA Z  C   1 
ATOM 29845  O O   . ALA Z  1 162 ? 143.424 141.177 146.457 1.00 107.55 ? 162 ALA Z  O   1 
ATOM 29846  C CB  . ALA Z  1 162 ? 140.906 139.607 145.813 1.00 104.39 ? 162 ALA Z  CB  1 
ATOM 29847  N N   . HIS AA 1 14  ? 149.591 167.575 178.960 1.00 106.05 ? 14  HIS AA N   1 
ATOM 29848  C CA  . HIS AA 1 14  ? 149.341 168.972 178.632 1.00 108.58 ? 14  HIS AA CA  1 
ATOM 29849  C C   . HIS AA 1 14  ? 149.319 169.169 177.117 1.00 110.78 ? 14  HIS AA C   1 
ATOM 29850  O O   . HIS AA 1 14  ? 148.648 170.068 176.612 1.00 107.02 ? 14  HIS AA O   1 
ATOM 29851  C CB  . HIS AA 1 14  ? 150.407 169.868 179.267 1.00 108.58 ? 14  HIS AA CB  1 
ATOM 29852  C CG  . HIS AA 1 14  ? 150.140 171.334 179.117 1.00 111.30 ? 14  HIS AA CG  1 
ATOM 29853  N ND1 . HIS AA 1 14  ? 151.092 172.294 179.383 1.00 111.96 ? 14  HIS AA ND1 1 
ATOM 29854  C CD2 . HIS AA 1 14  ? 149.023 172.006 178.746 1.00 110.32 ? 14  HIS AA CD2 1 
ATOM 29855  C CE1 . HIS AA 1 14  ? 150.579 173.492 179.169 1.00 111.31 ? 14  HIS AA CE1 1 
ATOM 29856  N NE2 . HIS AA 1 14  ? 149.325 173.346 178.782 1.00 111.48 ? 14  HIS AA NE2 1 
ATOM 29857  N N   . GLY AA 1 15  ? 150.046 168.316 176.398 1.00 101.50 ? 15  GLY AA N   1 
ATOM 29858  C CA  . GLY AA 1 15  ? 150.186 168.463 174.961 1.00 98.00  ? 15  GLY AA CA  1 
ATOM 29859  C C   . GLY AA 1 15  ? 149.707 167.279 174.147 1.00 96.86  ? 15  GLY AA C   1 
ATOM 29860  O O   . GLY AA 1 15  ? 149.864 167.272 172.922 1.00 95.47  ? 15  GLY AA O   1 
ATOM 29861  N N   . ASN AA 1 16  ? 149.123 166.278 174.797 1.00 82.05  ? 16  ASN AA N   1 
ATOM 29862  C CA  . ASN AA 1 16  ? 148.620 165.097 174.109 1.00 79.02  ? 16  ASN AA CA  1 
ATOM 29863  C C   . ASN AA 1 16  ? 147.109 165.180 173.924 1.00 78.93  ? 16  ASN AA C   1 
ATOM 29864  O O   . ASN AA 1 16  ? 146.403 165.868 174.665 1.00 80.31  ? 16  ASN AA O   1 
ATOM 29865  C CB  . ASN AA 1 16  ? 149.035 163.820 174.857 1.00 78.73  ? 16  ASN AA CB  1 
ATOM 29866  C CG  . ASN AA 1 16  ? 148.218 163.547 176.121 1.00 79.99  ? 16  ASN AA CG  1 
ATOM 29867  O OD1 . ASN AA 1 16  ? 147.092 164.004 176.288 1.00 85.15  ? 16  ASN AA OD1 1 
ATOM 29868  N ND2 . ASN AA 1 16  ? 148.808 162.774 177.023 1.00 79.42  ? 16  ASN AA ND2 1 
ATOM 29869  N N   . LYS AA 1 17  ? 146.618 164.469 172.907 1.00 80.10  ? 17  LYS AA N   1 
ATOM 29870  C CA  . LYS AA 1 17  ? 145.199 164.536 172.580 1.00 83.67  ? 17  LYS AA CA  1 
ATOM 29871  C C   . LYS AA 1 17  ? 144.331 163.974 173.696 1.00 83.46  ? 17  LYS AA C   1 
ATOM 29872  O O   . LYS AA 1 17  ? 143.151 164.321 173.790 1.00 89.15  ? 17  LYS AA O   1 
ATOM 29873  C CB  . LYS AA 1 17  ? 144.926 163.792 171.275 1.00 85.62  ? 17  LYS AA CB  1 
ATOM 29874  C CG  . LYS AA 1 17  ? 145.650 164.360 170.056 1.00 88.38  ? 17  LYS AA CG  1 
ATOM 29875  C CD  . LYS AA 1 17  ? 145.251 165.799 169.729 1.00 91.55  ? 17  LYS AA CD  1 
ATOM 29876  C CE  . LYS AA 1 17  ? 143.803 165.913 169.265 1.00 92.07  ? 17  LYS AA CE  1 
ATOM 29877  N NZ  . LYS AA 1 17  ? 143.561 165.205 167.978 1.00 91.35  ? 17  LYS AA NZ  1 
ATOM 29878  N N   . GLY AA 1 18  ? 144.883 163.104 174.541 1.00 72.77  ? 18  GLY AA N   1 
ATOM 29879  C CA  . GLY AA 1 18  ? 144.119 162.624 175.680 1.00 73.92  ? 18  GLY AA CA  1 
ATOM 29880  C C   . GLY AA 1 18  ? 143.788 163.735 176.656 1.00 75.18  ? 18  GLY AA C   1 
ATOM 29881  O O   . GLY AA 1 18  ? 142.677 163.799 177.186 1.00 77.95  ? 18  GLY AA O   1 
ATOM 29882  N N   . TRP AA 1 19  ? 144.750 164.622 176.908 1.00 78.94  ? 19  TRP AA N   1 
ATOM 29883  C CA  . TRP AA 1 19  ? 144.496 165.775 177.763 1.00 76.59  ? 19  TRP AA CA  1 
ATOM 29884  C C   . TRP AA 1 19  ? 143.409 166.660 177.172 1.00 74.94  ? 19  TRP AA C   1 
ATOM 29885  O O   . TRP AA 1 19  ? 142.478 167.075 177.873 1.00 77.21  ? 19  TRP AA O   1 
ATOM 29886  C CB  . TRP AA 1 19  ? 145.789 166.569 177.948 1.00 79.88  ? 19  TRP AA CB  1 
ATOM 29887  C CG  . TRP AA 1 19  ? 145.689 167.678 178.943 1.00 77.24  ? 19  TRP AA CG  1 
ATOM 29888  C CD1 . TRP AA 1 19  ? 145.257 168.948 178.709 1.00 78.17  ? 19  TRP AA CD1 1 
ATOM 29889  C CD2 . TRP AA 1 19  ? 146.054 167.628 180.326 1.00 74.64  ? 19  TRP AA CD2 1 
ATOM 29890  N NE1 . TRP AA 1 19  ? 145.316 169.689 179.862 1.00 82.82  ? 19  TRP AA NE1 1 
ATOM 29891  C CE2 . TRP AA 1 19  ? 145.803 168.900 180.869 1.00 77.98  ? 19  TRP AA CE2 1 
ATOM 29892  C CE3 . TRP AA 1 19  ? 146.563 166.628 181.157 1.00 75.80  ? 19  TRP AA CE3 1 
ATOM 29893  C CZ2 . TRP AA 1 19  ? 146.044 169.199 182.205 1.00 78.00  ? 19  TRP AA CZ2 1 
ATOM 29894  C CZ3 . TRP AA 1 19  ? 146.799 166.927 182.482 1.00 76.75  ? 19  TRP AA CZ3 1 
ATOM 29895  C CH2 . TRP AA 1 19  ? 146.540 168.202 182.993 1.00 76.15  ? 19  TRP AA CH2 1 
ATOM 29896  N N   . GLU AA 1 20  ? 143.509 166.958 175.876 1.00 73.75  ? 20  GLU AA N   1 
ATOM 29897  C CA  . GLU AA 1 20  ? 142.536 167.840 175.243 1.00 71.38  ? 20  GLU AA CA  1 
ATOM 29898  C C   . GLU AA 1 20  ? 141.143 167.229 175.266 1.00 70.85  ? 20  GLU AA C   1 
ATOM 29899  O O   . GLU AA 1 20  ? 140.154 167.926 175.516 1.00 78.20  ? 20  GLU AA O   1 
ATOM 29900  C CB  . GLU AA 1 20  ? 142.962 168.140 173.809 1.00 76.92  ? 20  GLU AA CB  1 
ATOM 29901  C CG  . GLU AA 1 20  ? 144.243 168.946 173.701 1.00 84.62  ? 20  GLU AA CG  1 
ATOM 29902  C CD  . GLU AA 1 20  ? 144.095 170.356 174.241 1.00 89.92  ? 20  GLU AA CD  1 
ATOM 29903  O OE1 . GLU AA 1 20  ? 142.986 170.920 174.140 1.00 88.91  ? 20  GLU AA OE1 1 
ATOM 29904  O OE2 . GLU AA 1 20  ? 145.089 170.900 174.766 1.00 87.80  ? 20  GLU AA OE2 1 
ATOM 29905  N N   . ALA AA 1 21  ? 141.044 165.926 175.005 1.00 63.50  ? 21  ALA AA N   1 
ATOM 29906  C CA  . ALA AA 1 21  ? 139.738 165.280 174.970 1.00 62.00  ? 21  ALA AA CA  1 
ATOM 29907  C C   . ALA AA 1 21  ? 139.049 165.358 176.324 1.00 62.03  ? 21  ALA AA C   1 
ATOM 29908  O O   . ALA AA 1 21  ? 137.830 165.545 176.399 1.00 66.59  ? 21  ALA AA O   1 
ATOM 29909  C CB  . ALA AA 1 21  ? 139.888 163.826 174.529 1.00 68.05  ? 21  ALA AA CB  1 
ATOM 29910  N N   . ALA AA 1 22  ? 139.811 165.206 177.407 1.00 64.33  ? 22  ALA AA N   1 
ATOM 29911  C CA  . ALA AA 1 22  ? 139.219 165.277 178.737 1.00 60.84  ? 22  ALA AA CA  1 
ATOM 29912  C C   . ALA AA 1 22  ? 138.656 166.664 179.019 1.00 62.29  ? 22  ALA AA C   1 
ATOM 29913  O O   . ALA AA 1 22  ? 137.559 166.794 179.572 1.00 72.84  ? 22  ALA AA O   1 
ATOM 29914  C CB  . ALA AA 1 22  ? 140.256 164.897 179.791 1.00 68.76  ? 22  ALA AA CB  1 
ATOM 29915  N N   . LEU AA 1 23  ? 139.391 167.714 178.646 1.00 64.20  ? 23  LEU AA N   1 
ATOM 29916  C CA  . LEU AA 1 23  ? 138.917 169.071 178.902 1.00 63.12  ? 23  LEU AA CA  1 
ATOM 29917  C C   . LEU AA 1 23  ? 137.605 169.337 178.182 1.00 58.75  ? 23  LEU AA C   1 
ATOM 29918  O O   . LEU AA 1 23  ? 136.685 169.940 178.745 1.00 66.50  ? 23  LEU AA O   1 
ATOM 29919  C CB  . LEU AA 1 23  ? 139.970 170.089 178.471 1.00 66.88  ? 23  LEU AA CB  1 
ATOM 29920  C CG  . LEU AA 1 23  ? 141.285 170.101 179.246 1.00 70.01  ? 23  LEU AA CG  1 
ATOM 29921  C CD1 . LEU AA 1 23  ? 142.260 171.067 178.598 1.00 69.45  ? 23  LEU AA CD1 1 
ATOM 29922  C CD2 . LEU AA 1 23  ? 141.054 170.477 180.694 1.00 70.39  ? 23  LEU AA CD2 1 
ATOM 29923  N N   . SER AA 1 24  ? 137.500 168.896 176.929 1.00 51.51  ? 24  SER AA N   1 
ATOM 29924  C CA  . SER AA 1 24  ? 136.271 169.110 176.179 1.00 48.79  ? 24  SER AA CA  1 
ATOM 29925  C C   . SER AA 1 24  ? 135.097 168.409 176.844 1.00 53.42  ? 24  SER AA C   1 
ATOM 29926  O O   . SER AA 1 24  ? 133.993 168.957 176.909 1.00 67.45  ? 24  SER AA O   1 
ATOM 29927  C CB  . SER AA 1 24  ? 136.445 168.623 174.745 1.00 58.06  ? 24  SER AA CB  1 
ATOM 29928  O OG  . SER AA 1 24  ? 137.379 169.429 174.053 1.00 64.04  ? 24  SER AA OG  1 
ATOM 29929  N N   . ALA AA 1 25  ? 135.315 167.194 177.347 1.00 56.63  ? 25  ALA AA N   1 
ATOM 29930  C CA  . ALA AA 1 25  ? 134.238 166.475 178.016 1.00 56.31  ? 25  ALA AA CA  1 
ATOM 29931  C C   . ALA AA 1 25  ? 133.776 167.215 179.263 1.00 57.49  ? 25  ALA AA C   1 
ATOM 29932  O O   . ALA AA 1 25  ? 132.573 167.296 179.535 1.00 65.70  ? 25  ALA AA O   1 
ATOM 29933  C CB  . ALA AA 1 25  ? 134.694 165.062 178.371 1.00 62.40  ? 25  ALA AA CB  1 
ATOM 29934  N N   . ILE AA 1 26  ? 134.715 167.757 180.038 1.00 63.88  ? 26  ILE AA N   1 
ATOM 29935  C CA  . ILE AA 1 26  ? 134.349 168.477 181.255 1.00 56.71  ? 26  ILE AA CA  1 
ATOM 29936  C C   . ILE AA 1 26  ? 133.521 169.705 180.909 1.00 61.27  ? 26  ILE AA C   1 
ATOM 29937  O O   . ILE AA 1 26  ? 132.473 169.960 181.513 1.00 65.58  ? 26  ILE AA O   1 
ATOM 29938  C CB  . ILE AA 1 26  ? 135.609 168.858 182.051 1.00 58.74  ? 26  ILE AA CB  1 
ATOM 29939  C CG1 . ILE AA 1 26  ? 136.349 167.600 182.509 1.00 68.35  ? 26  ILE AA CG1 1 
ATOM 29940  C CG2 . ILE AA 1 26  ? 135.237 169.721 183.250 1.00 63.11  ? 26  ILE AA CG2 1 
ATOM 29941  C CD1 . ILE AA 1 26  ? 137.727 167.863 183.071 1.00 70.11  ? 26  ILE AA CD1 1 
ATOM 29942  N N   . GLU AA 1 27  ? 133.979 170.484 179.931 1.00 70.89  ? 27  GLU AA N   1 
ATOM 29943  C CA  . GLU AA 1 27  ? 133.292 171.726 179.597 1.00 64.30  ? 27  GLU AA CA  1 
ATOM 29944  C C   . GLU AA 1 27  ? 131.894 171.458 179.060 1.00 64.79  ? 27  GLU AA C   1 
ATOM 29945  O O   . GLU AA 1 27  ? 130.939 172.153 179.424 1.00 71.17  ? 27  GLU AA O   1 
ATOM 29946  C CB  . GLU AA 1 27  ? 134.120 172.518 178.588 1.00 63.69  ? 27  GLU AA CB  1 
ATOM 29947  C CG  . GLU AA 1 27  ? 133.351 173.600 177.858 1.00 75.30  ? 27  GLU AA CG  1 
ATOM 29948  C CD  . GLU AA 1 27  ? 134.259 174.537 177.092 1.00 82.50  ? 27  GLU AA CD  1 
ATOM 29949  O OE1 . GLU AA 1 27  ? 135.473 174.256 177.013 1.00 81.95  ? 27  GLU AA OE1 1 
ATOM 29950  O OE2 . GLU AA 1 27  ? 133.760 175.554 176.569 1.00 78.71  ? 27  GLU AA OE2 1 
ATOM 29951  N N   . MET AA 1 28  ? 131.748 170.455 178.196 1.00 59.59  ? 28  MET AA N   1 
ATOM 29952  C CA  . MET AA 1 28  ? 130.436 170.152 177.637 1.00 55.72  ? 28  MET AA CA  1 
ATOM 29953  C C   . MET AA 1 28  ? 129.475 169.666 178.712 1.00 57.54  ? 28  MET AA C   1 
ATOM 29954  O O   . MET AA 1 28  ? 128.278 169.968 178.663 1.00 61.26  ? 28  MET AA O   1 
ATOM 29955  C CB  . MET AA 1 28  ? 130.568 169.113 176.528 1.00 64.08  ? 28  MET AA CB  1 
ATOM 29956  C CG  . MET AA 1 28  ? 131.298 169.616 175.294 1.00 62.81  ? 28  MET AA CG  1 
ATOM 29957  S SD  . MET AA 1 28  ? 130.493 170.979 174.428 1.00 72.89  ? 28  MET AA SD  1 
ATOM 29958  C CE  . MET AA 1 28  ? 128.780 170.467 174.430 1.00 65.92  ? 28  MET AA CE  1 
ATOM 29959  N N   . ALA AA 1 29  ? 129.971 168.898 179.682 1.00 62.86  ? 29  ALA AA N   1 
ATOM 29960  C CA  . ALA AA 1 29  ? 129.102 168.400 180.742 1.00 57.31  ? 29  ALA AA CA  1 
ATOM 29961  C C   . ALA AA 1 29  ? 128.533 169.548 181.566 1.00 55.99  ? 29  ALA AA C   1 
ATOM 29962  O O   . ALA AA 1 29  ? 127.350 169.544 181.924 1.00 59.58  ? 29  ALA AA O   1 
ATOM 29963  C CB  . ALA AA 1 29  ? 129.869 167.425 181.632 1.00 63.36  ? 29  ALA AA CB  1 
ATOM 29964  N N   . ASN AA 1 30  ? 129.367 170.539 181.889 1.00 59.15  ? 30  ASN AA N   1 
ATOM 29965  C CA  . ASN AA 1 30  ? 128.875 171.702 182.617 1.00 57.81  ? 30  ASN AA CA  1 
ATOM 29966  C C   . ASN AA 1 30  ? 127.906 172.515 181.771 1.00 63.87  ? 30  ASN AA C   1 
ATOM 29967  O O   . ASN AA 1 30  ? 126.887 172.998 182.275 1.00 67.89  ? 30  ASN AA O   1 
ATOM 29968  C CB  . ASN AA 1 30  ? 130.043 172.576 183.070 1.00 58.52  ? 30  ASN AA CB  1 
ATOM 29969  C CG  . ASN AA 1 30  ? 130.949 171.874 184.048 1.00 63.18  ? 30  ASN AA CG  1 
ATOM 29970  O OD1 . ASN AA 1 30  ? 132.110 171.608 183.753 1.00 73.83  ? 30  ASN AA OD1 1 
ATOM 29971  N ND2 . ASN AA 1 30  ? 130.423 171.571 185.225 1.00 63.10  ? 30  ASN AA ND2 1 
ATOM 29972  N N   . LEU AA 1 31  ? 128.208 172.683 180.482 1.00 63.93  ? 31  LEU AA N   1 
ATOM 29973  C CA  . LEU AA 1 31  ? 127.345 173.491 179.628 1.00 53.73  ? 31  LEU AA CA  1 
ATOM 29974  C C   . LEU AA 1 31  ? 125.937 172.920 179.581 1.00 52.40  ? 31  LEU AA C   1 
ATOM 29975  O O   . LEU AA 1 31  ? 124.956 173.662 179.677 1.00 66.44  ? 31  LEU AA O   1 
ATOM 29976  C CB  . LEU AA 1 31  ? 127.938 173.583 178.223 1.00 55.75  ? 31  LEU AA CB  1 
ATOM 29977  C CG  . LEU AA 1 31  ? 127.057 174.135 177.098 1.00 58.99  ? 31  LEU AA CG  1 
ATOM 29978  C CD1 . LEU AA 1 31  ? 127.010 175.644 177.168 1.00 66.17  ? 31  LEU AA CD1 1 
ATOM 29979  C CD2 . LEU AA 1 31  ? 127.593 173.686 175.759 1.00 66.24  ? 31  LEU AA CD2 1 
ATOM 29980  N N   . PHE AA 1 32  ? 125.817 171.602 179.435 1.00 62.13  ? 32  PHE AA N   1 
ATOM 29981  C CA  . PHE AA 1 32  ? 124.496 170.989 179.408 1.00 62.44  ? 32  PHE AA CA  1 
ATOM 29982  C C   . PHE AA 1 32  ? 123.755 171.238 180.710 1.00 63.06  ? 32  PHE AA C   1 
ATOM 29983  O O   . PHE AA 1 32  ? 122.540 171.457 180.713 1.00 68.74  ? 32  PHE AA O   1 
ATOM 29984  C CB  . PHE AA 1 32  ? 124.616 169.491 179.146 1.00 66.12  ? 32  PHE AA CB  1 
ATOM 29985  C CG  . PHE AA 1 32  ? 124.478 169.122 177.707 1.00 66.15  ? 32  PHE AA CG  1 
ATOM 29986  C CD1 . PHE AA 1 32  ? 125.206 169.782 176.737 1.00 69.70  ? 32  PHE AA CD1 1 
ATOM 29987  C CD2 . PHE AA 1 32  ? 123.608 168.126 177.320 1.00 64.74  ? 32  PHE AA CD2 1 
ATOM 29988  C CE1 . PHE AA 1 32  ? 125.074 169.447 175.413 1.00 69.78  ? 32  PHE AA CE1 1 
ATOM 29989  C CE2 . PHE AA 1 32  ? 123.473 167.789 176.000 1.00 67.16  ? 32  PHE AA CE2 1 
ATOM 29990  C CZ  . PHE AA 1 32  ? 124.206 168.449 175.045 1.00 69.93  ? 32  PHE AA CZ  1 
ATOM 29991  N N   . LYS AA 1 33  ? 124.476 171.214 181.828 1.00 65.40  ? 33  LYS AA N   1 
ATOM 29992  C CA  . LYS AA 1 33  ? 123.841 171.415 183.123 1.00 66.28  ? 33  LYS AA CA  1 
ATOM 29993  C C   . LYS AA 1 33  ? 123.192 172.791 183.208 1.00 69.50  ? 33  LYS AA C   1 
ATOM 29994  O O   . LYS AA 1 33  ? 122.121 172.946 183.803 1.00 72.73  ? 33  LYS AA O   1 
ATOM 29995  C CB  . LYS AA 1 33  ? 124.882 171.225 184.225 1.00 66.58  ? 33  LYS AA CB  1 
ATOM 29996  C CG  . LYS AA 1 33  ? 124.347 171.271 185.636 1.00 69.54  ? 33  LYS AA CG  1 
ATOM 29997  C CD  . LYS AA 1 33  ? 125.479 171.136 186.641 1.00 72.26  ? 33  LYS AA CD  1 
ATOM 29998  C CE  . LYS AA 1 33  ? 126.013 169.713 186.699 1.00 73.46  ? 33  LYS AA CE  1 
ATOM 29999  N NZ  . LYS AA 1 33  ? 127.041 169.546 187.762 1.00 78.85  ? 33  LYS AA NZ  1 
ATOM 30000  N N   . SER AA 1 34  ? 123.825 173.802 182.611 1.00 70.19  ? 34  SER AA N   1 
ATOM 30001  C CA  . SER AA 1 34  ? 123.288 175.159 182.677 1.00 62.36  ? 34  SER AA CA  1 
ATOM 30002  C C   . SER AA 1 34  ? 122.116 175.352 181.721 1.00 60.12  ? 34  SER AA C   1 
ATOM 30003  O O   . SER AA 1 34  ? 121.169 176.078 182.037 1.00 65.67  ? 34  SER AA O   1 
ATOM 30004  C CB  . SER AA 1 34  ? 124.392 176.169 182.378 1.00 63.51  ? 34  SER AA CB  1 
ATOM 30005  O OG  . SER AA 1 34  ? 124.836 176.049 181.042 1.00 72.22  ? 34  SER AA OG  1 
ATOM 30006  N N   . LEU AA 1 35  ? 122.158 174.717 180.546 1.00 66.98  ? 35  LEU AA N   1 
ATOM 30007  C CA  . LEU AA 1 35  ? 121.117 174.955 179.550 1.00 66.51  ? 35  LEU AA CA  1 
ATOM 30008  C C   . LEU AA 1 35  ? 119.745 174.536 180.059 1.00 69.89  ? 35  LEU AA C   1 
ATOM 30009  O O   . LEU AA 1 35  ? 118.754 175.239 179.835 1.00 77.81  ? 35  LEU AA O   1 
ATOM 30010  C CB  . LEU AA 1 35  ? 121.441 174.220 178.250 1.00 72.71  ? 35  LEU AA CB  1 
ATOM 30011  C CG  . LEU AA 1 35  ? 122.671 174.678 177.469 1.00 75.93  ? 35  LEU AA CG  1 
ATOM 30012  C CD1 . LEU AA 1 35  ? 122.921 173.755 176.293 1.00 74.71  ? 35  LEU AA CD1 1 
ATOM 30013  C CD2 . LEU AA 1 35  ? 122.503 176.104 176.984 1.00 71.77  ? 35  LEU AA CD2 1 
ATOM 30014  N N   . ARG AA 1 36  ? 119.660 173.393 180.741 1.00 82.46  ? 36  ARG AA N   1 
ATOM 30015  C CA  . ARG AA 1 36  ? 118.366 172.934 181.232 1.00 86.75  ? 36  ARG AA CA  1 
ATOM 30016  C C   . ARG AA 1 36  ? 117.765 173.893 182.249 1.00 88.69  ? 36  ARG AA C   1 
ATOM 30017  O O   . ARG AA 1 36  ? 116.556 173.842 182.493 1.00 89.66  ? 36  ARG AA O   1 
ATOM 30018  C CB  . ARG AA 1 36  ? 118.485 171.539 181.849 1.00 87.41  ? 36  ARG AA CB  1 
ATOM 30019  C CG  . ARG AA 1 36  ? 118.529 170.401 180.835 1.00 88.32  ? 36  ARG AA CG  1 
ATOM 30020  C CD  . ARG AA 1 36  ? 119.871 170.314 180.136 1.00 90.97  ? 36  ARG AA CD  1 
ATOM 30021  N NE  . ARG AA 1 36  ? 119.938 169.194 179.203 1.00 94.37  ? 36  ARG AA NE  1 
ATOM 30022  C CZ  . ARG AA 1 36  ? 120.309 167.961 179.526 1.00 92.80  ? 36  ARG AA CZ  1 
ATOM 30023  N NH1 . ARG AA 1 36  ? 120.638 167.636 180.767 1.00 91.85  ? 36  ARG AA NH1 1 
ATOM 30024  N NH2 . ARG AA 1 36  ? 120.351 167.029 178.579 1.00 88.68  ? 36  ARG AA NH2 1 
ATOM 30025  N N   . GLY AA 1 37  ? 118.575 174.763 182.847 1.00 90.23  ? 37  GLY AA N   1 
ATOM 30026  C CA  . GLY AA 1 37  ? 118.031 175.751 183.757 1.00 90.00  ? 37  GLY AA CA  1 
ATOM 30027  C C   . GLY AA 1 37  ? 117.128 176.735 183.040 1.00 90.99  ? 37  GLY AA C   1 
ATOM 30028  O O   . GLY AA 1 37  ? 117.271 176.992 181.843 1.00 92.30  ? 37  GLY AA O   1 
ATOM 30029  N N   . THR AA 1 38  ? 116.183 177.292 183.791 1.00 105.84 ? 38  THR AA N   1 
ATOM 30030  C CA  . THR AA 1 38  ? 115.230 178.232 183.217 1.00 107.58 ? 38  THR AA CA  1 
ATOM 30031  C C   . THR AA 1 38  ? 115.952 179.479 182.720 1.00 108.01 ? 38  THR AA C   1 
ATOM 30032  O O   . THR AA 1 38  ? 116.978 179.893 183.266 1.00 107.08 ? 38  THR AA O   1 
ATOM 30033  C CB  . THR AA 1 38  ? 114.171 178.610 184.254 1.00 106.74 ? 38  THR AA CB  1 
ATOM 30034  O OG1 . THR AA 1 38  ? 113.402 177.449 184.596 1.00 103.62 ? 38  THR AA OG1 1 
ATOM 30035  C CG2 . THR AA 1 38  ? 113.234 179.682 183.714 1.00 105.36 ? 38  THR AA CG2 1 
ATOM 30036  N N   . GLY AA 1 39  ? 115.404 180.081 181.670 1.00 106.84 ? 39  GLY AA N   1 
ATOM 30037  C CA  . GLY AA 1 39  ? 116.008 181.258 181.089 1.00 105.75 ? 39  GLY AA CA  1 
ATOM 30038  C C   . GLY AA 1 39  ? 115.928 182.460 182.009 1.00 106.79 ? 39  GLY AA C   1 
ATOM 30039  O O   . GLY AA 1 39  ? 115.197 182.490 183.001 1.00 104.37 ? 39  GLY AA O   1 
ATOM 30040  N N   . GLY AA 1 40  ? 116.708 183.480 181.661 1.00 107.25 ? 40  GLY AA N   1 
ATOM 30041  C CA  . GLY AA 1 40  ? 116.778 184.676 182.471 1.00 106.47 ? 40  GLY AA CA  1 
ATOM 30042  C C   . GLY AA 1 40  ? 115.586 185.591 182.275 1.00 106.92 ? 40  GLY AA C   1 
ATOM 30043  O O   . GLY AA 1 40  ? 114.724 185.377 181.423 1.00 105.71 ? 40  GLY AA O   1 
ATOM 30044  N N   . SER AA 1 41  ? 115.546 186.640 183.100 1.00 110.28 ? 41  SER AA N   1 
ATOM 30045  C CA  . SER AA 1 41  ? 114.444 187.593 183.031 1.00 110.92 ? 41  SER AA CA  1 
ATOM 30046  C C   . SER AA 1 41  ? 114.430 188.329 181.698 1.00 110.44 ? 41  SER AA C   1 
ATOM 30047  O O   . SER AA 1 41  ? 113.369 188.511 181.091 1.00 110.21 ? 41  SER AA O   1 
ATOM 30048  C CB  . SER AA 1 41  ? 114.543 188.588 184.186 1.00 110.64 ? 41  SER AA CB  1 
ATOM 30049  O OG  . SER AA 1 41  ? 113.501 189.545 184.126 1.00 110.89 ? 41  SER AA OG  1 
ATOM 30050  N N   . GLY AA 1 42  ? 115.599 188.758 181.226 1.00 102.42 ? 42  GLY AA N   1 
ATOM 30051  C CA  . GLY AA 1 42  ? 115.734 189.543 180.022 1.00 99.82  ? 42  GLY AA CA  1 
ATOM 30052  C C   . GLY AA 1 42  ? 116.635 190.729 180.271 1.00 100.55 ? 42  GLY AA C   1 
ATOM 30053  O O   . GLY AA 1 42  ? 117.459 190.726 181.191 1.00 102.14 ? 42  GLY AA O   1 
ATOM 30054  N N   . SER AA 1 43  ? 116.477 191.755 179.439 1.00 94.79  ? 43  SER AA N   1 
ATOM 30055  C CA  . SER AA 1 43  ? 117.197 193.021 179.501 1.00 97.37  ? 43  SER AA CA  1 
ATOM 30056  C C   . SER AA 1 43  ? 118.629 192.894 178.987 1.00 95.64  ? 43  SER AA C   1 
ATOM 30057  O O   . SER AA 1 43  ? 119.394 193.855 179.115 1.00 97.57  ? 43  SER AA O   1 
ATOM 30058  C CB  . SER AA 1 43  ? 117.231 193.615 180.917 1.00 101.26 ? 43  SER AA CB  1 
ATOM 30059  O OG  . SER AA 1 43  ? 117.982 192.802 181.800 1.00 104.74 ? 43  SER AA OG  1 
ATOM 30060  N N   . SER AA 1 44  ? 119.016 191.759 178.412 1.00 87.37  ? 44  SER AA N   1 
ATOM 30061  C CA  . SER AA 1 44  ? 120.336 191.621 177.811 1.00 88.22  ? 44  SER AA CA  1 
ATOM 30062  C C   . SER AA 1 44  ? 120.368 190.332 177.003 1.00 90.17  ? 44  SER AA C   1 
ATOM 30063  O O   . SER AA 1 44  ? 119.430 189.532 177.032 1.00 91.95  ? 44  SER AA O   1 
ATOM 30064  C CB  . SER AA 1 44  ? 121.439 191.631 178.872 1.00 91.34  ? 44  SER AA CB  1 
ATOM 30065  O OG  . SER AA 1 44  ? 121.158 190.703 179.903 1.00 94.73  ? 44  SER AA OG  1 
ATOM 30066  N N   . MET AA 1 45  ? 121.467 190.141 176.280 1.00 80.34  ? 45  MET AA N   1 
ATOM 30067  C CA  . MET AA 1 45  ? 121.662 188.940 175.478 1.00 76.82  ? 45  MET AA CA  1 
ATOM 30068  C C   . MET AA 1 45  ? 122.185 187.818 176.365 1.00 79.99  ? 45  MET AA C   1 
ATOM 30069  O O   . MET AA 1 45  ? 123.219 187.973 177.023 1.00 83.64  ? 45  MET AA O   1 
ATOM 30070  C CB  . MET AA 1 45  ? 122.639 189.218 174.339 1.00 76.83  ? 45  MET AA CB  1 
ATOM 30071  C CG  . MET AA 1 45  ? 122.920 188.018 173.458 1.00 80.44  ? 45  MET AA CG  1 
ATOM 30072  S SD  . MET AA 1 45  ? 123.882 188.436 172.000 1.00 92.15  ? 45  MET AA SD  1 
ATOM 30073  C CE  . MET AA 1 45  ? 125.495 188.674 172.730 1.00 79.48  ? 45  MET AA CE  1 
ATOM 30074  N N   . GLU AA 1 46  ? 121.477 186.694 176.386 1.00 80.37  ? 46  GLU AA N   1 
ATOM 30075  C CA  . GLU AA 1 46  ? 121.924 185.549 177.165 1.00 76.04  ? 46  GLU AA CA  1 
ATOM 30076  C C   . GLU AA 1 46  ? 123.172 184.939 176.547 1.00 77.33  ? 46  GLU AA C   1 
ATOM 30077  O O   . GLU AA 1 46  ? 123.277 184.802 175.327 1.00 86.11  ? 46  GLU AA O   1 
ATOM 30078  C CB  . GLU AA 1 46  ? 120.824 184.496 177.246 1.00 78.70  ? 46  GLU AA CB  1 
ATOM 30079  C CG  . GLU AA 1 46  ? 119.519 185.006 177.815 1.00 85.17  ? 46  GLU AA CG  1 
ATOM 30080  C CD  . GLU AA 1 46  ? 118.437 183.947 177.817 1.00 92.06  ? 46  GLU AA CD  1 
ATOM 30081  O OE1 . GLU AA 1 46  ? 118.111 183.429 176.730 1.00 94.75  ? 46  GLU AA OE1 1 
ATOM 30082  O OE2 . GLU AA 1 46  ? 117.913 183.632 178.907 1.00 91.78  ? 46  GLU AA OE2 1 
ATOM 30083  N N   . ILE AA 1 47  ? 124.124 184.571 177.398 1.00 57.59  ? 47  ILE AA N   1 
ATOM 30084  C CA  . ILE AA 1 47  ? 125.343 183.895 176.976 1.00 58.40  ? 47  ILE AA CA  1 
ATOM 30085  C C   . ILE AA 1 47  ? 125.531 182.673 177.860 1.00 66.09  ? 47  ILE AA C   1 
ATOM 30086  O O   . ILE AA 1 47  ? 125.529 182.787 179.090 1.00 70.87  ? 47  ILE AA O   1 
ATOM 30087  C CB  . ILE AA 1 47  ? 126.569 184.823 177.055 1.00 59.33  ? 47  ILE AA CB  1 
ATOM 30088  C CG1 . ILE AA 1 47  ? 126.366 186.021 176.125 1.00 65.06  ? 47  ILE AA CG1 1 
ATOM 30089  C CG2 . ILE AA 1 47  ? 127.843 184.061 176.691 1.00 60.85  ? 47  ILE AA CG2 1 
ATOM 30090  C CD1 . ILE AA 1 47  ? 127.513 187.004 176.113 1.00 68.16  ? 47  ILE AA CD1 1 
ATOM 30091  N N   . TYR AA 1 48  ? 125.694 181.514 177.235 1.00 70.21  ? 48  TYR AA N   1 
ATOM 30092  C CA  . TYR AA 1 48  ? 125.890 180.253 177.930 1.00 62.38  ? 48  TYR AA CA  1 
ATOM 30093  C C   . TYR AA 1 48  ? 127.291 179.728 177.664 1.00 65.88  ? 48  TYR AA C   1 
ATOM 30094  O O   . TYR AA 1 48  ? 127.777 179.775 176.531 1.00 73.82  ? 48  TYR AA O   1 
ATOM 30095  C CB  . TYR AA 1 48  ? 124.862 179.217 177.485 1.00 63.76  ? 48  TYR AA CB  1 
ATOM 30096  C CG  . TYR AA 1 48  ? 123.446 179.531 177.892 1.00 64.43  ? 48  TYR AA CG  1 
ATOM 30097  C CD1 . TYR AA 1 48  ? 123.098 179.645 179.225 1.00 66.42  ? 48  TYR AA CD1 1 
ATOM 30098  C CD2 . TYR AA 1 48  ? 122.455 179.708 176.942 1.00 69.74  ? 48  TYR AA CD2 1 
ATOM 30099  C CE1 . TYR AA 1 48  ? 121.805 179.926 179.600 1.00 69.71  ? 48  TYR AA CE1 1 
ATOM 30100  C CE2 . TYR AA 1 48  ? 121.161 179.991 177.308 1.00 69.23  ? 48  TYR AA CE2 1 
ATOM 30101  C CZ  . TYR AA 1 48  ? 120.841 180.098 178.638 1.00 70.29  ? 48  TYR AA CZ  1 
ATOM 30102  O OH  . TYR AA 1 48  ? 119.549 180.381 179.008 1.00 71.54  ? 48  TYR AA OH  1 
ATOM 30103  N N   . GLU AA 1 49  ? 127.938 179.234 178.713 1.00 70.03  ? 49  GLU AA N   1 
ATOM 30104  C CA  . GLU AA 1 49  ? 129.262 178.649 178.579 1.00 67.10  ? 49  GLU AA CA  1 
ATOM 30105  C C   . GLU AA 1 49  ? 129.482 177.695 179.740 1.00 75.76  ? 49  GLU AA C   1 
ATOM 30106  O O   . GLU AA 1 49  ? 128.774 177.743 180.748 1.00 80.57  ? 49  GLU AA O   1 
ATOM 30107  C CB  . GLU AA 1 49  ? 130.350 179.722 178.544 1.00 67.33  ? 49  GLU AA CB  1 
ATOM 30108  C CG  . GLU AA 1 49  ? 131.602 179.293 177.807 1.00 75.39  ? 49  GLU AA CG  1 
ATOM 30109  C CD  . GLU AA 1 49  ? 132.537 180.447 177.523 1.00 84.46  ? 49  GLU AA CD  1 
ATOM 30110  O OE1 . GLU AA 1 49  ? 133.632 180.203 176.975 1.00 83.15  ? 49  GLU AA OE1 1 
ATOM 30111  O OE2 . GLU AA 1 49  ? 132.180 181.598 177.847 1.00 86.18  ? 49  GLU AA OE2 1 
ATOM 30112  N N   . GLY AA 1 50  ? 130.471 176.825 179.584 1.00 67.98  ? 50  GLY AA N   1 
ATOM 30113  C CA  . GLY AA 1 50  ? 130.793 175.812 180.578 1.00 69.82  ? 50  GLY AA CA  1 
ATOM 30114  C C   . GLY AA 1 50  ? 132.098 176.137 181.280 1.00 69.54  ? 50  GLY AA C   1 
ATOM 30115  O O   . GLY AA 1 50  ? 133.032 176.657 180.664 1.00 70.86  ? 50  GLY AA O   1 
ATOM 30116  N N   . LYS AA 1 51  ? 132.154 175.827 182.570 1.00 64.69  ? 51  LYS AA N   1 
ATOM 30117  C CA  . LYS AA 1 51  ? 133.355 176.026 183.364 1.00 61.24  ? 51  LYS AA CA  1 
ATOM 30118  C C   . LYS AA 1 51  ? 134.169 174.736 183.418 1.00 63.35  ? 51  LYS AA C   1 
ATOM 30119  O O   . LYS AA 1 51  ? 133.699 173.656 183.059 1.00 74.50  ? 51  LYS AA O   1 
ATOM 30120  C CB  . LYS AA 1 51  ? 133.000 176.509 184.771 1.00 60.98  ? 51  LYS AA CB  1 
ATOM 30121  C CG  . LYS AA 1 51  ? 131.788 175.844 185.391 1.00 62.09  ? 51  LYS AA CG  1 
ATOM 30122  C CD  . LYS AA 1 51  ? 131.809 175.966 186.902 1.00 66.02  ? 51  LYS AA CD  1 
ATOM 30123  C CE  . LYS AA 1 51  ? 130.464 175.615 187.511 1.00 68.64  ? 51  LYS AA CE  1 
ATOM 30124  N NZ  . LYS AA 1 51  ? 129.392 176.573 187.120 1.00 74.46  ? 51  LYS AA NZ  1 
ATOM 30125  N N   . LEU AA 1 52  ? 135.412 174.862 183.878 1.00 61.07  ? 52  LEU AA N   1 
ATOM 30126  C CA  . LEU AA 1 52  ? 136.391 173.778 183.833 1.00 60.81  ? 52  LEU AA CA  1 
ATOM 30127  C C   . LEU AA 1 52  ? 136.610 173.133 185.194 1.00 68.35  ? 52  LEU AA C   1 
ATOM 30128  O O   . LEU AA 1 52  ? 137.742 172.799 185.548 1.00 73.42  ? 52  LEU AA O   1 
ATOM 30129  C CB  . LEU AA 1 52  ? 137.713 174.295 183.278 1.00 56.97  ? 52  LEU AA CB  1 
ATOM 30130  C CG  . LEU AA 1 52  ? 137.699 174.869 181.860 1.00 65.86  ? 52  LEU AA CG  1 
ATOM 30131  C CD1 . LEU AA 1 52  ? 139.119 175.039 181.359 1.00 69.07  ? 52  LEU AA CD1 1 
ATOM 30132  C CD2 . LEU AA 1 52  ? 136.902 174.001 180.902 1.00 68.53  ? 52  LEU AA CD2 1 
ATOM 30133  N N   . THR AA 1 53  ? 135.556 172.949 185.982 1.00 71.66  ? 53  THR AA N   1 
ATOM 30134  C CA  . THR AA 1 53  ? 135.638 172.257 187.263 1.00 68.31  ? 53  THR AA CA  1 
ATOM 30135  C C   . THR AA 1 53  ? 134.900 170.932 187.148 1.00 69.06  ? 53  THR AA C   1 
ATOM 30136  O O   . THR AA 1 53  ? 133.712 170.908 186.810 1.00 73.88  ? 53  THR AA O   1 
ATOM 30137  C CB  . THR AA 1 53  ? 135.044 173.103 188.387 1.00 74.21  ? 53  THR AA CB  1 
ATOM 30138  O OG1 . THR AA 1 53  ? 133.659 173.350 188.123 1.00 78.79  ? 53  THR AA OG1 1 
ATOM 30139  C CG2 . THR AA 1 53  ? 135.786 174.426 188.508 1.00 75.45  ? 53  THR AA CG2 1 
ATOM 30140  N N   . ALA AA 1 54  ? 135.598 169.840 187.442 1.00 70.85  ? 54  ALA AA N   1 
ATOM 30141  C CA  . ALA AA 1 54  ? 135.066 168.497 187.266 1.00 74.38  ? 54  ALA AA CA  1 
ATOM 30142  C C   . ALA AA 1 54  ? 134.432 167.930 188.527 1.00 73.76  ? 54  ALA AA C   1 
ATOM 30143  O O   . ALA AA 1 54  ? 134.011 166.770 188.519 1.00 76.35  ? 54  ALA AA O   1 
ATOM 30144  C CB  . ALA AA 1 54  ? 136.176 167.556 186.794 1.00 77.14  ? 54  ALA AA CB  1 
ATOM 30145  N N   . GLU AA 1 55  ? 134.355 168.706 189.602 1.00 76.18  ? 55  GLU AA N   1 
ATOM 30146  C CA  . GLU AA 1 55  ? 133.849 168.185 190.864 1.00 71.88  ? 55  GLU AA CA  1 
ATOM 30147  C C   . GLU AA 1 55  ? 132.410 167.709 190.709 1.00 72.65  ? 55  GLU AA C   1 
ATOM 30148  O O   . GLU AA 1 55  ? 131.556 168.429 190.186 1.00 76.09  ? 55  GLU AA O   1 
ATOM 30149  C CB  . GLU AA 1 55  ? 133.941 169.265 191.941 1.00 77.72  ? 55  GLU AA CB  1 
ATOM 30150  C CG  . GLU AA 1 55  ? 133.464 168.837 193.321 1.00 83.43  ? 55  GLU AA CG  1 
ATOM 30151  C CD  . GLU AA 1 55  ? 133.373 170.000 194.291 1.00 87.69  ? 55  GLU AA CD  1 
ATOM 30152  O OE1 . GLU AA 1 55  ? 133.491 171.161 193.846 1.00 88.20  ? 55  GLU AA OE1 1 
ATOM 30153  O OE2 . GLU AA 1 55  ? 133.181 169.752 195.500 1.00 82.91  ? 55  GLU AA OE2 1 
ATOM 30154  N N   . GLY AA 1 56  ? 132.143 166.493 191.178 1.00 68.82  ? 56  GLY AA N   1 
ATOM 30155  C CA  . GLY AA 1 56  ? 130.801 165.952 191.173 1.00 69.24  ? 56  GLY AA CA  1 
ATOM 30156  C C   . GLY AA 1 56  ? 130.332 165.374 189.857 1.00 70.49  ? 56  GLY AA C   1 
ATOM 30157  O O   . GLY AA 1 56  ? 129.127 165.156 189.697 1.00 72.04  ? 56  GLY AA O   1 
ATOM 30158  N N   . LEU AA 1 57  ? 131.233 165.115 188.914 1.00 75.19  ? 57  LEU AA N   1 
ATOM 30159  C CA  . LEU AA 1 57  ? 130.875 164.597 187.601 1.00 74.68  ? 57  LEU AA CA  1 
ATOM 30160  C C   . LEU AA 1 57  ? 131.411 163.184 187.429 1.00 76.35  ? 57  LEU AA C   1 
ATOM 30161  O O   . LEU AA 1 57  ? 132.499 162.858 187.913 1.00 76.81  ? 57  LEU AA O   1 
ATOM 30162  C CB  . LEU AA 1 57  ? 131.426 165.495 186.490 1.00 73.20  ? 57  LEU AA CB  1 
ATOM 30163  C CG  . LEU AA 1 57  ? 130.820 166.893 186.352 1.00 74.71  ? 57  LEU AA CG  1 
ATOM 30164  C CD1 . LEU AA 1 57  ? 131.381 167.581 185.126 1.00 76.86  ? 57  LEU AA CD1 1 
ATOM 30165  C CD2 . LEU AA 1 57  ? 129.306 166.838 186.276 1.00 73.47  ? 57  LEU AA CD2 1 
ATOM 30166  N N   . ARG AA 1 58  ? 130.642 162.349 186.736 1.00 74.48  ? 58  ARG AA N   1 
ATOM 30167  C CA  . ARG AA 1 58  ? 131.017 160.973 186.443 1.00 70.51  ? 58  ARG AA CA  1 
ATOM 30168  C C   . ARG AA 1 58  ? 131.392 160.852 184.974 1.00 68.94  ? 58  ARG AA C   1 
ATOM 30169  O O   . ARG AA 1 58  ? 130.690 161.380 184.106 1.00 77.78  ? 58  ARG AA O   1 
ATOM 30170  C CB  . ARG AA 1 58  ? 129.878 160.008 186.776 1.00 76.47  ? 58  ARG AA CB  1 
ATOM 30171  C CG  . ARG AA 1 58  ? 129.767 159.656 188.251 1.00 78.70  ? 58  ARG AA CG  1 
ATOM 30172  C CD  . ARG AA 1 58  ? 129.228 160.805 189.083 1.00 78.03  ? 58  ARG AA CD  1 
ATOM 30173  N NE  . ARG AA 1 58  ? 127.932 161.273 188.607 1.00 80.15  ? 58  ARG AA NE  1 
ATOM 30174  C CZ  . ARG AA 1 58  ? 126.773 160.695 188.889 1.00 80.10  ? 58  ARG AA CZ  1 
ATOM 30175  N NH1 . ARG AA 1 58  ? 126.703 159.612 189.644 1.00 80.22  ? 58  ARG AA NH1 1 
ATOM 30176  N NH2 . ARG AA 1 58  ? 125.653 161.218 188.398 1.00 78.51  ? 58  ARG AA NH2 1 
ATOM 30177  N N   . PHE AA 1 59  ? 132.490 160.155 184.701 1.00 63.15  ? 59  PHE AA N   1 
ATOM 30178  C CA  . PHE AA 1 59  ? 133.029 160.018 183.359 1.00 65.60  ? 59  PHE AA CA  1 
ATOM 30179  C C   . PHE AA 1 59  ? 133.221 158.551 183.005 1.00 69.02  ? 59  PHE AA C   1 
ATOM 30180  O O   . PHE AA 1 59  ? 133.379 157.698 183.882 1.00 75.31  ? 59  PHE AA O   1 
ATOM 30181  C CB  . PHE AA 1 59  ? 134.363 160.746 183.230 1.00 68.17  ? 59  PHE AA CB  1 
ATOM 30182  C CG  . PHE AA 1 59  ? 134.282 162.205 183.536 1.00 69.69  ? 59  PHE AA CG  1 
ATOM 30183  C CD1 . PHE AA 1 59  ? 134.657 162.688 184.773 1.00 76.61  ? 59  PHE AA CD1 1 
ATOM 30184  C CD2 . PHE AA 1 59  ? 133.846 163.099 182.579 1.00 69.80  ? 59  PHE AA CD2 1 
ATOM 30185  C CE1 . PHE AA 1 59  ? 134.589 164.033 185.052 1.00 75.15  ? 59  PHE AA CE1 1 
ATOM 30186  C CE2 . PHE AA 1 59  ? 133.775 164.441 182.853 1.00 70.21  ? 59  PHE AA CE2 1 
ATOM 30187  C CZ  . PHE AA 1 59  ? 134.148 164.911 184.091 1.00 73.47  ? 59  PHE AA CZ  1 
ATOM 30188  N N   . GLY AA 1 60  ? 133.196 158.273 181.708 1.00 62.51  ? 60  GLY AA N   1 
ATOM 30189  C CA  . GLY AA 1 60  ? 133.522 156.955 181.204 1.00 58.88  ? 60  GLY AA CA  1 
ATOM 30190  C C   . GLY AA 1 60  ? 134.502 157.061 180.057 1.00 60.42  ? 60  GLY AA C   1 
ATOM 30191  O O   . GLY AA 1 60  ? 134.455 157.995 179.258 1.00 67.68  ? 60  GLY AA O   1 
ATOM 30192  N N   . ILE AA 1 61  ? 135.403 156.086 179.987 1.00 59.08  ? 61  ILE AA N   1 
ATOM 30193  C CA  . ILE AA 1 61  ? 136.456 156.057 178.981 1.00 55.10  ? 61  ILE AA CA  1 
ATOM 30194  C C   . ILE AA 1 61  ? 136.413 154.713 178.272 1.00 62.30  ? 61  ILE AA C   1 
ATOM 30195  O O   . ILE AA 1 61  ? 136.328 153.666 178.922 1.00 70.35  ? 61  ILE AA O   1 
ATOM 30196  C CB  . ILE AA 1 61  ? 137.847 156.299 179.594 1.00 54.13  ? 61  ILE AA CB  1 
ATOM 30197  C CG1 . ILE AA 1 61  ? 137.867 157.625 180.355 1.00 54.76  ? 61  ILE AA CG1 1 
ATOM 30198  C CG2 . ILE AA 1 61  ? 138.912 156.303 178.511 1.00 59.84  ? 61  ILE AA CG2 1 
ATOM 30199  C CD1 . ILE AA 1 61  ? 139.095 157.827 181.197 1.00 65.86  ? 61  ILE AA CD1 1 
ATOM 30200  N N   . VAL AA 1 62  ? 136.468 154.745 176.944 1.00 64.41  ? 62  VAL AA N   1 
ATOM 30201  C CA  . VAL AA 1 62  ? 136.538 153.551 176.113 1.00 57.47  ? 62  VAL AA CA  1 
ATOM 30202  C C   . VAL AA 1 62  ? 137.817 153.643 175.296 1.00 57.33  ? 62  VAL AA C   1 
ATOM 30203  O O   . VAL AA 1 62  ? 138.001 154.598 174.533 1.00 69.70  ? 62  VAL AA O   1 
ATOM 30204  C CB  . VAL AA 1 62  ? 135.312 153.418 175.200 1.00 59.69  ? 62  VAL AA CB  1 
ATOM 30205  C CG1 . VAL AA 1 62  ? 135.515 152.299 174.198 1.00 62.59  ? 62  VAL AA CG1 1 
ATOM 30206  C CG2 . VAL AA 1 62  ? 134.067 153.177 176.023 1.00 65.21  ? 62  VAL AA CG2 1 
ATOM 30207  N N   . ALA AA 1 63  ? 138.691 152.654 175.447 1.00 54.97  ? 63  ALA AA N   1 
ATOM 30208  C CA  . ALA AA 1 63  ? 139.989 152.652 174.793 1.00 57.23  ? 63  ALA AA CA  1 
ATOM 30209  C C   . ALA AA 1 63  ? 140.223 151.317 174.107 1.00 61.80  ? 63  ALA AA C   1 
ATOM 30210  O O   . ALA AA 1 63  ? 139.756 150.274 174.567 1.00 70.53  ? 63  ALA AA O   1 
ATOM 30211  C CB  . ALA AA 1 63  ? 141.115 152.923 175.792 1.00 61.04  ? 63  ALA AA CB  1 
ATOM 30212  N N   . SER AA 1 64  ? 140.952 151.362 172.999 1.00 62.34  ? 64  SER AA N   1 
ATOM 30213  C CA  . SER AA 1 64  ? 141.284 150.175 172.230 1.00 61.16  ? 64  SER AA CA  1 
ATOM 30214  C C   . SER AA 1 64  ? 142.693 149.708 172.569 1.00 71.25  ? 64  SER AA C   1 
ATOM 30215  O O   . SER AA 1 64  ? 143.538 150.490 173.007 1.00 75.08  ? 64  SER AA O   1 
ATOM 30216  C CB  . SER AA 1 64  ? 141.176 150.447 170.732 1.00 64.98  ? 64  SER AA CB  1 
ATOM 30217  O OG  . SER AA 1 64  ? 142.151 151.384 170.316 1.00 72.99  ? 64  SER AA OG  1 
ATOM 30218  N N   . ARG AA 1 65  ? 142.935 148.417 172.359 1.00 74.09  ? 65  ARG AA N   1 
ATOM 30219  C CA  . ARG AA 1 65  ? 144.216 147.812 172.695 1.00 66.55  ? 65  ARG AA CA  1 
ATOM 30220  C C   . ARG AA 1 65  ? 145.198 147.830 171.535 1.00 66.60  ? 65  ARG AA C   1 
ATOM 30221  O O   . ARG AA 1 65  ? 146.411 147.760 171.763 1.00 72.58  ? 65  ARG AA O   1 
ATOM 30222  C CB  . ARG AA 1 65  ? 144.007 146.365 173.142 1.00 65.33  ? 65  ARG AA CB  1 
ATOM 30223  C CG  . ARG AA 1 65  ? 143.965 146.168 174.642 1.00 70.48  ? 65  ARG AA CG  1 
ATOM 30224  C CD  . ARG AA 1 65  ? 144.481 144.798 175.017 1.00 70.03  ? 65  ARG AA CD  1 
ATOM 30225  N NE  . ARG AA 1 65  ? 143.806 143.750 174.262 1.00 67.58  ? 65  ARG AA NE  1 
ATOM 30226  C CZ  . ARG AA 1 65  ? 142.563 143.347 174.480 1.00 71.29  ? 65  ARG AA CZ  1 
ATOM 30227  N NH1 . ARG AA 1 65  ? 141.816 143.884 175.431 1.00 69.73  ? 65  ARG AA NH1 1 
ATOM 30228  N NH2 . ARG AA 1 65  ? 142.053 142.381 173.721 1.00 75.19  ? 65  ARG AA NH2 1 
ATOM 30229  N N   . PHE AA 1 66  ? 144.708 147.920 170.304 1.00 74.11  ? 66  PHE AA N   1 
ATOM 30230  C CA  . PHE AA 1 66  ? 145.586 147.865 169.144 1.00 75.87  ? 66  PHE AA CA  1 
ATOM 30231  C C   . PHE AA 1 66  ? 146.591 149.007 169.186 1.00 78.97  ? 66  PHE AA C   1 
ATOM 30232  O O   . PHE AA 1 66  ? 146.244 150.146 169.507 1.00 81.74  ? 66  PHE AA O   1 
ATOM 30233  C CB  . PHE AA 1 66  ? 144.765 147.932 167.860 1.00 80.21  ? 66  PHE AA CB  1 
ATOM 30234  C CG  . PHE AA 1 66  ? 145.590 147.840 166.613 1.00 83.76  ? 66  PHE AA CG  1 
ATOM 30235  C CD1 . PHE AA 1 66  ? 146.107 146.626 166.199 1.00 82.97  ? 66  PHE AA CD1 1 
ATOM 30236  C CD2 . PHE AA 1 66  ? 145.859 148.969 165.862 1.00 82.36  ? 66  PHE AA CD2 1 
ATOM 30237  C CE1 . PHE AA 1 66  ? 146.869 146.539 165.054 1.00 82.98  ? 66  PHE AA CE1 1 
ATOM 30238  C CE2 . PHE AA 1 66  ? 146.621 148.887 164.716 1.00 83.16  ? 66  PHE AA CE2 1 
ATOM 30239  C CZ  . PHE AA 1 66  ? 147.127 147.671 164.312 1.00 83.63  ? 66  PHE AA CZ  1 
ATOM 30240  N N   . ASN AA 1 67  ? 147.843 148.696 168.856 1.00 84.70  ? 67  ASN AA N   1 
ATOM 30241  C CA  . ASN AA 1 67  ? 148.934 149.662 168.941 1.00 83.30  ? 67  ASN AA CA  1 
ATOM 30242  C C   . ASN AA 1 67  ? 149.022 150.243 170.349 1.00 83.51  ? 67  ASN AA C   1 
ATOM 30243  O O   . ASN AA 1 67  ? 148.981 151.456 170.554 1.00 85.49  ? 67  ASN AA O   1 
ATOM 30244  C CB  . ASN AA 1 67  ? 148.770 150.771 167.902 1.00 86.60  ? 67  ASN AA CB  1 
ATOM 30245  C CG  . ASN AA 1 67  ? 150.060 151.514 167.645 1.00 91.06  ? 67  ASN AA CG  1 
ATOM 30246  O OD1 . ASN AA 1 67  ? 150.925 151.590 168.515 1.00 90.88  ? 67  ASN AA OD1 1 
ATOM 30247  N ND2 . ASN AA 1 67  ? 150.198 152.070 166.448 1.00 91.27  ? 67  ASN AA ND2 1 
ATOM 30248  N N   . HIS AA 1 68  ? 149.154 149.349 171.332 1.00 92.30  ? 68  HIS AA N   1 
ATOM 30249  C CA  . HIS AA 1 68  ? 149.044 149.752 172.728 1.00 93.88  ? 68  HIS AA CA  1 
ATOM 30250  C C   . HIS AA 1 68  ? 150.156 150.696 173.158 1.00 91.86  ? 68  HIS AA C   1 
ATOM 30251  O O   . HIS AA 1 68  ? 150.017 151.362 174.187 1.00 94.22  ? 68  HIS AA O   1 
ATOM 30252  C CB  . HIS AA 1 68  ? 149.038 148.519 173.630 1.00 94.42  ? 68  HIS AA CB  1 
ATOM 30253  C CG  . HIS AA 1 68  ? 150.296 147.713 173.560 1.00 92.21  ? 68  HIS AA CG  1 
ATOM 30254  N ND1 . HIS AA 1 68  ? 151.398 147.984 174.341 1.00 96.67  ? 68  HIS AA ND1 1 
ATOM 30255  C CD2 . HIS AA 1 68  ? 150.624 146.638 172.805 1.00 90.73  ? 68  HIS AA CD2 1 
ATOM 30256  C CE1 . HIS AA 1 68  ? 152.353 147.114 174.069 1.00 97.82  ? 68  HIS AA CE1 1 
ATOM 30257  N NE2 . HIS AA 1 68  ? 151.909 146.285 173.140 1.00 98.94  ? 68  HIS AA NE2 1 
ATOM 30258  N N   . ALA AA 1 69  ? 151.249 150.781 172.400 1.00 87.50  ? 69  ALA AA N   1 
ATOM 30259  C CA  . ALA AA 1 69  ? 152.363 151.625 172.817 1.00 88.20  ? 69  ALA AA CA  1 
ATOM 30260  C C   . ALA AA 1 69  ? 151.936 153.079 172.973 1.00 89.62  ? 69  ALA AA C   1 
ATOM 30261  O O   . ALA AA 1 69  ? 152.423 153.784 173.864 1.00 87.15  ? 69  ALA AA O   1 
ATOM 30262  C CB  . ALA AA 1 69  ? 153.509 151.512 171.812 1.00 90.43  ? 69  ALA AA CB  1 
ATOM 30263  N N   . LEU AA 1 70  ? 151.020 153.545 172.124 1.00 90.01  ? 70  LEU AA N   1 
ATOM 30264  C CA  . LEU AA 1 70  ? 150.617 154.946 172.122 1.00 81.82  ? 70  LEU AA CA  1 
ATOM 30265  C C   . LEU AA 1 70  ? 149.399 155.222 172.996 1.00 84.82  ? 70  LEU AA C   1 
ATOM 30266  O O   . LEU AA 1 70  ? 149.346 156.261 173.660 1.00 90.18  ? 70  LEU AA O   1 
ATOM 30267  C CB  . LEU AA 1 70  ? 150.330 155.407 170.693 1.00 81.58  ? 70  LEU AA CB  1 
ATOM 30268  C CG  . LEU AA 1 70  ? 151.546 155.710 169.816 1.00 86.07  ? 70  LEU AA CG  1 
ATOM 30269  C CD1 . LEU AA 1 70  ? 152.281 154.444 169.420 1.00 86.11  ? 70  LEU AA CD1 1 
ATOM 30270  C CD2 . LEU AA 1 70  ? 151.116 156.484 168.583 1.00 88.82  ? 70  LEU AA CD2 1 
ATOM 30271  N N   . VAL AA 1 71  ? 148.413 154.323 173.010 1.00 82.89  ? 71  VAL AA N   1 
ATOM 30272  C CA  . VAL AA 1 71  ? 147.161 154.623 173.701 1.00 84.89  ? 71  VAL AA CA  1 
ATOM 30273  C C   . VAL AA 1 71  ? 147.377 154.780 175.197 1.00 84.17  ? 71  VAL AA C   1 
ATOM 30274  O O   . VAL AA 1 71  ? 146.704 155.592 175.840 1.00 91.31  ? 71  VAL AA O   1 
ATOM 30275  C CB  . VAL AA 1 71  ? 146.099 153.548 173.404 1.00 86.31  ? 71  VAL AA CB  1 
ATOM 30276  C CG1 . VAL AA 1 71  ? 145.869 153.435 171.915 1.00 84.72  ? 71  VAL AA CG1 1 
ATOM 30277  C CG2 . VAL AA 1 71  ? 146.505 152.213 174.001 1.00 87.26  ? 71  VAL AA CG2 1 
ATOM 30278  N N   . ASP AA 1 72  ? 148.301 154.016 175.782 1.00 82.47  ? 72  ASP AA N   1 
ATOM 30279  C CA  . ASP AA 1 72  ? 148.523 154.133 177.221 1.00 85.39  ? 72  ASP AA CA  1 
ATOM 30280  C C   . ASP AA 1 72  ? 148.892 155.561 177.597 1.00 87.20  ? 72  ASP AA C   1 
ATOM 30281  O O   . ASP AA 1 72  ? 148.491 156.061 178.653 1.00 90.05  ? 72  ASP AA O   1 
ATOM 30282  C CB  . ASP AA 1 72  ? 149.605 153.160 177.694 1.00 93.67  ? 72  ASP AA CB  1 
ATOM 30283  C CG  . ASP AA 1 72  ? 149.483 151.788 177.067 1.00 97.15  ? 72  ASP AA CG  1 
ATOM 30284  O OD1 . ASP AA 1 72  ? 148.362 151.238 177.043 1.00 95.66  ? 72  ASP AA OD1 1 
ATOM 30285  O OD2 . ASP AA 1 72  ? 150.520 151.241 176.637 1.00 98.04  ? 72  ASP AA OD2 1 
ATOM 30286  N N   . ARG AA 1 73  ? 149.658 156.238 176.740 1.00 84.67  ? 73  ARG AA N   1 
ATOM 30287  C CA  . ARG AA 1 73  ? 149.965 157.641 176.990 1.00 85.07  ? 73  ARG AA CA  1 
ATOM 30288  C C   . ARG AA 1 73  ? 148.719 158.505 176.847 1.00 87.04  ? 73  ARG AA C   1 
ATOM 30289  O O   . ARG AA 1 73  ? 148.569 159.511 177.548 1.00 88.13  ? 73  ARG AA O   1 
ATOM 30290  C CB  . ARG AA 1 73  ? 151.059 158.117 176.039 1.00 84.95  ? 73  ARG AA CB  1 
ATOM 30291  C CG  . ARG AA 1 73  ? 152.404 157.455 176.271 1.00 86.94  ? 73  ARG AA CG  1 
ATOM 30292  C CD  . ARG AA 1 73  ? 153.433 157.931 175.265 1.00 91.99  ? 73  ARG AA CD  1 
ATOM 30293  N NE  . ARG AA 1 73  ? 153.717 159.354 175.416 1.00 96.35  ? 73  ARG AA NE  1 
ATOM 30294  C CZ  . ARG AA 1 73  ? 154.632 159.859 176.235 1.00 95.99  ? 73  ARG AA CZ  1 
ATOM 30295  N NH1 . ARG AA 1 73  ? 155.376 159.084 177.008 1.00 94.24  ? 73  ARG AA NH1 1 
ATOM 30296  N NH2 . ARG AA 1 73  ? 154.802 161.177 176.283 1.00 93.97  ? 73  ARG AA NH2 1 
ATOM 30297  N N   . LEU AA 1 74  ? 147.818 158.135 175.936 1.00 80.78  ? 74  LEU AA N   1 
ATOM 30298  C CA  . LEU AA 1 74  ? 146.589 158.900 175.762 1.00 74.01  ? 74  LEU AA CA  1 
ATOM 30299  C C   . LEU AA 1 74  ? 145.646 158.695 176.941 1.00 73.49  ? 74  LEU AA C   1 
ATOM 30300  O O   . LEU AA 1 74  ? 145.088 159.658 177.476 1.00 79.52  ? 74  LEU AA O   1 
ATOM 30301  C CB  . LEU AA 1 74  ? 145.912 158.506 174.451 1.00 75.39  ? 74  LEU AA CB  1 
ATOM 30302  C CG  . LEU AA 1 74  ? 146.317 159.300 173.210 1.00 77.95  ? 74  LEU AA CG  1 
ATOM 30303  C CD1 . LEU AA 1 74  ? 147.816 159.520 173.154 1.00 76.41  ? 74  LEU AA CD1 1 
ATOM 30304  C CD2 . LEU AA 1 74  ? 145.837 158.589 171.960 1.00 82.45  ? 74  LEU AA CD2 1 
ATOM 30305  N N   . VAL AA 1 75  ? 145.452 157.444 177.358 1.00 68.43  ? 75  VAL AA N   1 
ATOM 30306  C CA  . VAL AA 1 75  ? 144.623 157.186 178.531 1.00 68.32  ? 75  VAL AA CA  1 
ATOM 30307  C C   . VAL AA 1 75  ? 145.256 157.809 179.765 1.00 70.57  ? 75  VAL AA C   1 
ATOM 30308  O O   . VAL AA 1 75  ? 144.555 158.274 180.673 1.00 73.63  ? 75  VAL AA O   1 
ATOM 30309  C CB  . VAL AA 1 75  ? 144.396 155.675 178.714 1.00 67.85  ? 75  VAL AA CB  1 
ATOM 30310  C CG1 . VAL AA 1 75  ? 143.457 155.424 179.878 1.00 70.31  ? 75  VAL AA CG1 1 
ATOM 30311  C CG2 . VAL AA 1 75  ? 143.831 155.063 177.447 1.00 72.03  ? 75  VAL AA CG2 1 
ATOM 30312  N N   . GLU AA 1 76  ? 146.587 157.820 179.825 1.00 82.06  ? 76  GLU AA N   1 
ATOM 30313  C CA  . GLU AA 1 76  ? 147.301 158.496 180.899 1.00 81.03  ? 76  GLU AA CA  1 
ATOM 30314  C C   . GLU AA 1 76  ? 146.883 159.955 181.014 1.00 82.02  ? 76  GLU AA C   1 
ATOM 30315  O O   . GLU AA 1 76  ? 146.528 160.433 182.096 1.00 83.48  ? 76  GLU AA O   1 
ATOM 30316  C CB  . GLU AA 1 76  ? 148.807 158.377 180.649 1.00 86.04  ? 76  GLU AA CB  1 
ATOM 30317  C CG  . GLU AA 1 76  ? 149.688 159.006 181.708 1.00 90.11  ? 76  GLU AA CG  1 
ATOM 30318  C CD  . GLU AA 1 76  ? 149.561 158.322 183.043 1.00 92.89  ? 76  GLU AA CD  1 
ATOM 30319  O OE1 . GLU AA 1 76  ? 149.206 157.126 183.065 1.00 89.53  ? 76  GLU AA OE1 1 
ATOM 30320  O OE2 . GLU AA 1 76  ? 149.832 158.983 184.066 1.00 93.27  ? 76  GLU AA OE2 1 
ATOM 30321  N N   . GLY AA 1 77  ? 146.914 160.676 179.893 1.00 76.13  ? 77  GLY AA N   1 
ATOM 30322  C CA  . GLY AA 1 77  ? 146.548 162.081 179.925 1.00 73.96  ? 77  GLY AA CA  1 
ATOM 30323  C C   . GLY AA 1 77  ? 145.109 162.300 180.344 1.00 74.33  ? 77  GLY AA C   1 
ATOM 30324  O O   . GLY AA 1 77  ? 144.806 163.229 181.095 1.00 80.34  ? 77  GLY AA O   1 
ATOM 30325  N N   . ALA AA 1 78  ? 144.202 161.452 179.861 1.00 69.17  ? 78  ALA AA N   1 
ATOM 30326  C CA  . ALA AA 1 78  ? 142.788 161.632 180.162 1.00 66.84  ? 78  ALA AA CA  1 
ATOM 30327  C C   . ALA AA 1 78  ? 142.526 161.539 181.659 1.00 68.31  ? 78  ALA AA C   1 
ATOM 30328  O O   . ALA AA 1 78  ? 141.818 162.377 182.229 1.00 74.66  ? 78  ALA AA O   1 
ATOM 30329  C CB  . ALA AA 1 78  ? 141.958 160.596 179.407 1.00 70.28  ? 78  ALA AA CB  1 
ATOM 30330  N N   . ILE AA 1 79  ? 143.089 160.526 182.316 1.00 69.56  ? 79  ILE AA N   1 
ATOM 30331  C CA  . ILE AA 1 79  ? 142.865 160.369 183.750 1.00 66.82  ? 79  ILE AA CA  1 
ATOM 30332  C C   . ILE AA 1 79  ? 143.557 161.486 184.517 1.00 72.68  ? 79  ILE AA C   1 
ATOM 30333  O O   . ILE AA 1 79  ? 143.037 161.984 185.521 1.00 77.61  ? 79  ILE AA O   1 
ATOM 30334  C CB  . ILE AA 1 79  ? 143.336 158.982 184.220 1.00 67.78  ? 79  ILE AA CB  1 
ATOM 30335  C CG1 . ILE AA 1 79  ? 142.513 157.888 183.537 1.00 71.33  ? 79  ILE AA CG1 1 
ATOM 30336  C CG2 . ILE AA 1 79  ? 143.203 158.866 185.733 1.00 70.41  ? 79  ILE AA CG2 1 
ATOM 30337  C CD1 . ILE AA 1 79  ? 143.056 156.492 183.725 1.00 73.68  ? 79  ILE AA CD1 1 
ATOM 30338  N N   . ASP AA 1 80  ? 144.743 161.889 184.064 1.00 78.41  ? 80  ASP AA N   1 
ATOM 30339  C CA  . ASP AA 1 80  ? 145.474 162.942 184.759 1.00 76.93  ? 80  ASP AA CA  1 
ATOM 30340  C C   . ASP AA 1 80  ? 144.708 164.258 184.688 1.00 76.98  ? 80  ASP AA C   1 
ATOM 30341  O O   . ASP AA 1 80  ? 144.593 164.972 185.690 1.00 81.27  ? 80  ASP AA O   1 
ATOM 30342  C CB  . ASP AA 1 80  ? 146.879 163.060 184.151 1.00 80.40  ? 80  ASP AA CB  1 
ATOM 30343  C CG  . ASP AA 1 80  ? 147.667 164.283 184.633 1.00 86.98  ? 80  ASP AA CG  1 
ATOM 30344  O OD1 . ASP AA 1 80  ? 147.100 165.269 185.146 1.00 90.29  ? 80  ASP AA OD1 1 
ATOM 30345  O OD2 . ASP AA 1 80  ? 148.907 164.249 184.486 1.00 85.79  ? 80  ASP AA OD2 1 
ATOM 30346  N N   . SER AA 1 81  ? 144.163 164.586 183.516 1.00 70.71  ? 81  SER AA N   1 
ATOM 30347  C CA  . SER AA 1 81  ? 143.453 165.852 183.358 1.00 66.65  ? 81  SER AA CA  1 
ATOM 30348  C C   . SER AA 1 81  ? 142.223 165.913 184.253 1.00 66.58  ? 81  SER AA C   1 
ATOM 30349  O O   . SER AA 1 81  ? 141.943 166.949 184.865 1.00 78.74  ? 81  SER AA O   1 
ATOM 30350  C CB  . SER AA 1 81  ? 143.053 166.045 181.898 1.00 76.82  ? 81  SER AA CB  1 
ATOM 30351  O OG  . SER AA 1 81  ? 142.334 167.253 181.727 1.00 81.81  ? 81  SER AA OG  1 
ATOM 30352  N N   . ILE AA 1 82  ? 141.474 164.816 184.336 1.00 58.79  ? 82  ILE AA N   1 
ATOM 30353  C CA  . ILE AA 1 82  ? 140.239 164.814 185.112 1.00 60.51  ? 82  ILE AA CA  1 
ATOM 30354  C C   . ILE AA 1 82  ? 140.542 165.060 186.582 1.00 70.84  ? 82  ILE AA C   1 
ATOM 30355  O O   . ILE AA 1 82  ? 139.838 165.819 187.259 1.00 73.28  ? 82  ILE AA O   1 
ATOM 30356  C CB  . ILE AA 1 82  ? 139.493 163.486 184.891 1.00 64.37  ? 82  ILE AA CB  1 
ATOM 30357  C CG1 . ILE AA 1 82  ? 138.886 163.481 183.483 1.00 67.60  ? 82  ILE AA CG1 1 
ATOM 30358  C CG2 . ILE AA 1 82  ? 138.431 163.278 185.982 1.00 67.90  ? 82  ILE AA CG2 1 
ATOM 30359  C CD1 . ILE AA 1 82  ? 137.927 162.354 183.190 1.00 67.51  ? 82  ILE AA CD1 1 
ATOM 30360  N N   . VAL AA 1 83  ? 141.587 164.416 187.102 1.00 78.23  ? 83  VAL AA N   1 
ATOM 30361  C CA  . VAL AA 1 83  ? 141.940 164.577 188.508 1.00 71.99  ? 83  VAL AA CA  1 
ATOM 30362  C C   . VAL AA 1 83  ? 142.500 165.970 188.764 1.00 72.24  ? 83  VAL AA C   1 
ATOM 30363  O O   . VAL AA 1 83  ? 142.169 166.612 189.766 1.00 72.20  ? 83  VAL AA O   1 
ATOM 30364  C CB  . VAL AA 1 83  ? 142.935 163.481 188.927 1.00 71.84  ? 83  VAL AA CB  1 
ATOM 30365  C CG1 . VAL AA 1 83  ? 143.397 163.693 190.355 1.00 72.39  ? 83  VAL AA CG1 1 
ATOM 30366  C CG2 . VAL AA 1 83  ? 142.302 162.111 188.770 1.00 73.93  ? 83  VAL AA CG2 1 
ATOM 30367  N N   . ARG AA 1 84  ? 143.356 166.458 187.865 1.00 77.05  ? 84  ARG AA N   1 
ATOM 30368  C CA  . ARG AA 1 84  ? 144.002 167.747 188.080 1.00 74.42  ? 84  ARG AA CA  1 
ATOM 30369  C C   . ARG AA 1 84  ? 142.980 168.873 188.169 1.00 71.90  ? 84  ARG AA C   1 
ATOM 30370  O O   . ARG AA 1 84  ? 143.192 169.858 188.884 1.00 78.84  ? 84  ARG AA O   1 
ATOM 30371  C CB  . ARG AA 1 84  ? 144.999 168.018 186.954 1.00 78.10  ? 84  ARG AA CB  1 
ATOM 30372  C CG  . ARG AA 1 84  ? 145.784 169.314 187.090 1.00 81.23  ? 84  ARG AA CG  1 
ATOM 30373  C CD  . ARG AA 1 84  ? 146.703 169.300 188.299 1.00 86.74  ? 84  ARG AA CD  1 
ATOM 30374  N NE  . ARG AA 1 84  ? 147.674 168.214 188.227 1.00 89.77  ? 84  ARG AA NE  1 
ATOM 30375  C CZ  . ARG AA 1 84  ? 148.826 168.275 187.575 1.00 88.02  ? 84  ARG AA CZ  1 
ATOM 30376  N NH1 . ARG AA 1 84  ? 149.191 169.358 186.907 1.00 85.86  ? 84  ARG AA NH1 1 
ATOM 30377  N NH2 . ARG AA 1 84  ? 149.634 167.218 187.587 1.00 82.82  ? 84  ARG AA NH2 1 
ATOM 30378  N N   . HIS AA 1 85  ? 141.866 168.748 187.450 1.00 62.94  ? 85  HIS AA N   1 
ATOM 30379  C CA  . HIS AA 1 85  ? 140.831 169.769 187.423 1.00 60.01  ? 85  HIS AA CA  1 
ATOM 30380  C C   . HIS AA 1 85  ? 139.727 169.507 188.441 1.00 59.24  ? 85  HIS AA C   1 
ATOM 30381  O O   . HIS AA 1 85  ? 138.572 169.877 188.204 1.00 62.73  ? 85  HIS AA O   1 
ATOM 30382  C CB  . HIS AA 1 85  ? 140.244 169.880 186.015 1.00 58.96  ? 85  HIS AA CB  1 
ATOM 30383  C CG  . HIS AA 1 85  ? 141.099 170.663 185.070 1.00 57.85  ? 85  HIS AA CG  1 
ATOM 30384  N ND1 . HIS AA 1 85  ? 142.252 170.154 184.515 1.00 62.00  ? 85  HIS AA ND1 1 
ATOM 30385  C CD2 . HIS AA 1 85  ? 140.972 171.920 184.584 1.00 60.22  ? 85  HIS AA CD2 1 
ATOM 30386  C CE1 . HIS AA 1 85  ? 142.799 171.062 183.728 1.00 65.18  ? 85  HIS AA CE1 1 
ATOM 30387  N NE2 . HIS AA 1 85  ? 142.042 172.143 183.752 1.00 60.25  ? 85  HIS AA NE2 1 
ATOM 30388  N N   . GLY AA 1 86  ? 140.050 168.870 189.559 1.00 62.16  ? 86  GLY AA N   1 
ATOM 30389  C CA  . GLY AA 1 86  ? 139.104 168.685 190.637 1.00 66.09  ? 86  GLY AA CA  1 
ATOM 30390  C C   . GLY AA 1 86  ? 138.237 167.452 190.547 1.00 66.63  ? 86  GLY AA C   1 
ATOM 30391  O O   . GLY AA 1 86  ? 137.301 167.322 191.343 1.00 67.32  ? 86  GLY AA O   1 
ATOM 30392  N N   . GLY AA 1 87  ? 138.511 166.546 189.614 1.00 75.63  ? 87  GLY AA N   1 
ATOM 30393  C CA  . GLY AA 1 87  ? 137.723 165.338 189.510 1.00 72.58  ? 87  GLY AA CA  1 
ATOM 30394  C C   . GLY AA 1 87  ? 138.187 164.269 190.479 1.00 72.37  ? 87  GLY AA C   1 
ATOM 30395  O O   . GLY AA 1 87  ? 139.367 164.155 190.805 1.00 71.75  ? 87  GLY AA O   1 
ATOM 30396  N N   . ARG AA 1 88  ? 137.233 163.473 190.947 1.00 89.78  ? 88  ARG AA N   1 
ATOM 30397  C CA  . ARG AA 1 88  ? 137.505 162.383 191.872 1.00 87.11  ? 88  ARG AA CA  1 
ATOM 30398  C C   . ARG AA 1 88  ? 137.737 161.107 191.077 1.00 91.47  ? 88  ARG AA C   1 
ATOM 30399  O O   . ARG AA 1 88  ? 136.879 160.693 190.292 1.00 95.73  ? 88  ARG AA O   1 
ATOM 30400  C CB  . ARG AA 1 88  ? 136.348 162.206 192.857 1.00 85.57  ? 88  ARG AA CB  1 
ATOM 30401  C CG  . ARG AA 1 88  ? 136.609 161.178 193.936 1.00 91.45  ? 88  ARG AA CG  1 
ATOM 30402  C CD  . ARG AA 1 88  ? 135.465 161.081 194.940 1.00 91.40  ? 88  ARG AA CD  1 
ATOM 30403  N NE  . ARG AA 1 88  ? 134.219 160.596 194.352 1.00 95.36  ? 88  ARG AA NE  1 
ATOM 30404  C CZ  . ARG AA 1 88  ? 133.102 161.302 194.216 1.00 97.07  ? 88  ARG AA CZ  1 
ATOM 30405  N NH1 . ARG AA 1 88  ? 133.025 162.571 194.585 1.00 94.46  ? 88  ARG AA NH1 1 
ATOM 30406  N NH2 . ARG AA 1 88  ? 132.026 160.715 193.697 1.00 98.39  ? 88  ARG AA NH2 1 
ATOM 30407  N N   . GLU AA 1 89  ? 138.896 160.482 191.289 1.00 90.91  ? 89  GLU AA N   1 
ATOM 30408  C CA  . GLU AA 1 89  ? 139.260 159.279 190.550 1.00 88.29  ? 89  GLU AA CA  1 
ATOM 30409  C C   . GLU AA 1 89  ? 138.258 158.151 190.741 1.00 85.64  ? 89  GLU AA C   1 
ATOM 30410  O O   . GLU AA 1 89  ? 138.197 157.248 189.903 1.00 88.90  ? 89  GLU AA O   1 
ATOM 30411  C CB  . GLU AA 1 89  ? 140.649 158.820 190.985 1.00 87.75  ? 89  GLU AA CB  1 
ATOM 30412  C CG  . GLU AA 1 89  ? 140.962 157.380 190.662 1.00 89.76  ? 89  GLU AA CG  1 
ATOM 30413  C CD  . GLU AA 1 89  ? 142.440 157.088 190.726 1.00 95.45  ? 89  GLU AA CD  1 
ATOM 30414  O OE1 . GLU AA 1 89  ? 143.181 157.881 191.345 1.00 95.47  ? 89  GLU AA OE1 1 
ATOM 30415  O OE2 . GLU AA 1 89  ? 142.862 156.060 190.162 1.00 98.14  ? 89  GLU AA OE2 1 
ATOM 30416  N N   . GLU AA 1 90  ? 137.476 158.187 191.814 1.00 87.20  ? 90  GLU AA N   1 
ATOM 30417  C CA  . GLU AA 1 90  ? 136.455 157.187 192.073 1.00 86.09  ? 90  GLU AA CA  1 
ATOM 30418  C C   . GLU AA 1 90  ? 135.356 157.164 191.025 1.00 87.01  ? 90  GLU AA C   1 
ATOM 30419  O O   . GLU AA 1 90  ? 134.626 156.172 190.942 1.00 87.47  ? 90  GLU AA O   1 
ATOM 30420  C CB  . GLU AA 1 90  ? 135.822 157.453 193.436 1.00 90.73  ? 90  GLU AA CB  1 
ATOM 30421  C CG  . GLU AA 1 90  ? 136.773 157.266 194.586 1.00 96.23  ? 90  GLU AA CG  1 
ATOM 30422  C CD  . GLU AA 1 90  ? 137.183 155.830 194.725 1.00 100.61 ? 90  GLU AA CD  1 
ATOM 30423  O OE1 . GLU AA 1 90  ? 136.348 154.963 194.392 1.00 100.62 ? 90  GLU AA OE1 1 
ATOM 30424  O OE2 . GLU AA 1 90  ? 138.327 155.567 195.152 1.00 98.03  ? 90  GLU AA OE2 1 
ATOM 30425  N N   . ASP AA 1 91  ? 135.214 158.224 190.234 1.00 87.08  ? 91  ASP AA N   1 
ATOM 30426  C CA  . ASP AA 1 91  ? 134.086 158.380 189.328 1.00 86.34  ? 91  ASP AA CA  1 
ATOM 30427  C C   . ASP AA 1 91  ? 134.432 158.045 187.884 1.00 87.21  ? 91  ASP AA C   1 
ATOM 30428  O O   . ASP AA 1 91  ? 133.616 158.297 186.991 1.00 92.91  ? 91  ASP AA O   1 
ATOM 30429  C CB  . ASP AA 1 91  ? 133.553 159.809 189.417 1.00 90.12  ? 91  ASP AA CB  1 
ATOM 30430  C CG  . ASP AA 1 91  ? 132.910 160.107 190.755 1.00 93.46  ? 91  ASP AA CG  1 
ATOM 30431  O OD1 . ASP AA 1 91  ? 132.552 159.150 191.470 1.00 93.74  ? 91  ASP AA OD1 1 
ATOM 30432  O OD2 . ASP AA 1 91  ? 132.764 161.300 191.094 1.00 94.52  ? 91  ASP AA OD2 1 
ATOM 30433  N N   . ILE AA 1 92  ? 135.606 157.479 187.628 1.00 69.27  ? 92  ILE AA N   1 
ATOM 30434  C CA  . ILE AA 1 92  ? 136.029 157.117 186.282 1.00 65.00  ? 92  ILE AA CA  1 
ATOM 30435  C C   . ILE AA 1 92  ? 135.763 155.635 186.075 1.00 67.25  ? 92  ILE AA C   1 
ATOM 30436  O O   . ILE AA 1 92  ? 136.155 154.803 186.902 1.00 72.85  ? 92  ILE AA O   1 
ATOM 30437  C CB  . ILE AA 1 92  ? 137.513 157.444 186.054 1.00 66.80  ? 92  ILE AA CB  1 
ATOM 30438  C CG1 . ILE AA 1 92  ? 137.773 158.932 186.287 1.00 70.47  ? 92  ILE AA CG1 1 
ATOM 30439  C CG2 . ILE AA 1 92  ? 137.932 157.054 184.642 1.00 72.85  ? 92  ILE AA CG2 1 
ATOM 30440  C CD1 . ILE AA 1 92  ? 139.235 159.307 186.291 1.00 75.30  ? 92  ILE AA CD1 1 
ATOM 30441  N N   . THR AA 1 93  ? 135.091 155.307 184.977 1.00 63.78  ? 93  THR AA N   1 
ATOM 30442  C CA  . THR AA 1 93  ? 134.885 153.931 184.546 1.00 59.67  ? 93  THR AA CA  1 
ATOM 30443  C C   . THR AA 1 93  ? 135.661 153.727 183.255 1.00 63.06  ? 93  THR AA C   1 
ATOM 30444  O O   . THR AA 1 93  ? 135.439 154.448 182.276 1.00 73.40  ? 93  THR AA O   1 
ATOM 30445  C CB  . THR AA 1 93  ? 133.401 153.639 184.332 1.00 60.17  ? 93  THR AA CB  1 
ATOM 30446  O OG1 . THR AA 1 93  ? 132.672 153.966 185.519 1.00 65.88  ? 93  THR AA OG1 1 
ATOM 30447  C CG2 . THR AA 1 93  ? 133.183 152.177 184.001 1.00 63.82  ? 93  THR AA CG2 1 
ATOM 30448  N N   . LEU AA 1 94  ? 136.563 152.752 183.249 1.00 53.44  ? 94  LEU AA N   1 
ATOM 30449  C CA  . LEU AA 1 94  ? 137.422 152.474 182.107 1.00 53.56  ? 94  LEU AA CA  1 
ATOM 30450  C C   . LEU AA 1 94  ? 137.018 151.146 181.485 1.00 60.32  ? 94  LEU AA C   1 
ATOM 30451  O O   . LEU AA 1 94  ? 136.928 150.132 182.183 1.00 68.95  ? 94  LEU AA O   1 
ATOM 30452  C CB  . LEU AA 1 94  ? 138.890 152.440 182.531 1.00 53.48  ? 94  LEU AA CB  1 
ATOM 30453  C CG  . LEU AA 1 94  ? 139.936 152.124 181.462 1.00 58.39  ? 94  LEU AA CG  1 
ATOM 30454  C CD1 . LEU AA 1 94  ? 139.702 152.917 180.189 1.00 66.11  ? 94  LEU AA CD1 1 
ATOM 30455  C CD2 . LEU AA 1 94  ? 141.323 152.394 182.004 1.00 57.53  ? 94  LEU AA CD2 1 
ATOM 30456  N N   . VAL AA 1 95  ? 136.775 151.156 180.177 1.00 60.23  ? 95  VAL AA N   1 
ATOM 30457  C CA  . VAL AA 1 95  ? 136.391 149.969 179.424 1.00 54.74  ? 95  VAL AA CA  1 
ATOM 30458  C C   . VAL AA 1 95  ? 137.389 149.788 178.293 1.00 62.24  ? 95  VAL AA C   1 
ATOM 30459  O O   . VAL AA 1 95  ? 137.729 150.755 177.604 1.00 71.72  ? 95  VAL AA O   1 
ATOM 30460  C CB  . VAL AA 1 95  ? 134.959 150.082 178.867 1.00 56.07  ? 95  VAL AA CB  1 
ATOM 30461  C CG1 . VAL AA 1 95  ? 134.705 149.007 177.831 1.00 60.45  ? 95  VAL AA CG1 1 
ATOM 30462  C CG2 . VAL AA 1 95  ? 133.943 149.996 179.987 1.00 58.24  ? 95  VAL AA CG2 1 
ATOM 30463  N N   . ARG AA 1 96  ? 137.860 148.559 178.103 1.00 63.12  ? 96  ARG AA N   1 
ATOM 30464  C CA  . ARG AA 1 96  ? 138.832 148.238 177.069 1.00 58.22  ? 96  ARG AA CA  1 
ATOM 30465  C C   . ARG AA 1 96  ? 138.214 147.291 176.053 1.00 62.77  ? 96  ARG AA C   1 
ATOM 30466  O O   . ARG AA 1 96  ? 137.441 146.398 176.412 1.00 70.44  ? 96  ARG AA O   1 
ATOM 30467  C CB  . ARG AA 1 96  ? 140.086 147.611 177.671 1.00 61.04  ? 96  ARG AA CB  1 
ATOM 30468  C CG  . ARG AA 1 96  ? 140.629 148.373 178.862 1.00 67.11  ? 96  ARG AA CG  1 
ATOM 30469  C CD  . ARG AA 1 96  ? 142.134 148.216 179.000 1.00 68.76  ? 96  ARG AA CD  1 
ATOM 30470  N NE  . ARG AA 1 96  ? 142.841 148.810 177.868 1.00 70.36  ? 96  ARG AA NE  1 
ATOM 30471  C CZ  . ARG AA 1 96  ? 143.740 149.785 177.942 1.00 71.89  ? 96  ARG AA CZ  1 
ATOM 30472  N NH1 . ARG AA 1 96  ? 144.109 150.312 179.100 1.00 71.81  ? 96  ARG AA NH1 1 
ATOM 30473  N NH2 . ARG AA 1 96  ? 144.289 150.242 176.821 1.00 71.15  ? 96  ARG AA NH2 1 
ATOM 30474  N N   . VAL AA 1 97  ? 138.561 147.491 174.785 1.00 58.53  ? 97  VAL AA N   1 
ATOM 30475  C CA  . VAL AA 1 97  ? 138.006 146.700 173.689 1.00 58.17  ? 97  VAL AA CA  1 
ATOM 30476  C C   . VAL AA 1 97  ? 139.152 146.248 172.795 1.00 62.76  ? 97  VAL AA C   1 
ATOM 30477  O O   . VAL AA 1 97  ? 140.226 146.866 172.777 1.00 69.21  ? 97  VAL AA O   1 
ATOM 30478  C CB  . VAL AA 1 97  ? 136.957 147.501 172.885 1.00 58.72  ? 97  VAL AA CB  1 
ATOM 30479  C CG1 . VAL AA 1 97  ? 135.791 147.876 173.771 1.00 65.22  ? 97  VAL AA CG1 1 
ATOM 30480  C CG2 . VAL AA 1 97  ? 137.580 148.745 172.283 1.00 65.52  ? 97  VAL AA CG2 1 
ATOM 30481  N N   . PRO AA 1 98  ? 138.956 145.166 172.036 1.00 52.08  ? 98  PRO AA N   1 
ATOM 30482  C CA  . PRO AA 1 98  ? 140.048 144.654 171.196 1.00 50.42  ? 98  PRO AA CA  1 
ATOM 30483  C C   . PRO AA 1 98  ? 140.577 145.661 170.187 1.00 56.25  ? 98  PRO AA C   1 
ATOM 30484  O O   . PRO AA 1 98  ? 141.784 145.909 170.143 1.00 65.79  ? 98  PRO AA O   1 
ATOM 30485  C CB  . PRO AA 1 98  ? 139.432 143.438 170.493 1.00 54.01  ? 98  PRO AA CB  1 
ATOM 30486  C CG  . PRO AA 1 98  ? 138.114 143.211 171.090 1.00 61.48  ? 98  PRO AA CG  1 
ATOM 30487  C CD  . PRO AA 1 98  ? 137.729 144.356 171.942 1.00 56.29  ? 98  PRO AA CD  1 
ATOM 30488  N N   . GLY AA 1 99  ? 139.699 146.245 169.370 1.00 62.08  ? 99  GLY AA N   1 
ATOM 30489  C CA  . GLY AA 1 99  ? 140.119 147.135 168.308 1.00 55.73  ? 99  GLY AA CA  1 
ATOM 30490  C C   . GLY AA 1 99  ? 139.186 148.321 168.171 1.00 62.47  ? 99  GLY AA C   1 
ATOM 30491  O O   . GLY AA 1 99  ? 138.204 148.452 168.902 1.00 71.36  ? 99  GLY AA O   1 
ATOM 30492  N N   . SER AA 1 100 ? 139.516 149.185 167.211 1.00 57.29  ? 100 SER AA N   1 
ATOM 30493  C CA  . SER AA 1 100 ? 138.749 150.408 167.003 1.00 59.32  ? 100 SER AA CA  1 
ATOM 30494  C C   . SER AA 1 100 ? 137.389 150.147 166.375 1.00 58.61  ? 100 SER AA C   1 
ATOM 30495  O O   . SER AA 1 100 ? 136.497 150.992 166.495 1.00 63.20  ? 100 SER AA O   1 
ATOM 30496  C CB  . SER AA 1 100 ? 139.538 151.374 166.123 1.00 62.32  ? 100 SER AA CB  1 
ATOM 30497  O OG  . SER AA 1 100 ? 139.695 150.849 164.819 1.00 68.17  ? 100 SER AA OG  1 
ATOM 30498  N N   . TRP AA 1 101 ? 137.206 149.006 165.712 1.00 55.10  ? 101 TRP AA N   1 
ATOM 30499  C CA  . TRP AA 1 101 ? 135.940 148.746 165.037 1.00 53.74  ? 101 TRP AA CA  1 
ATOM 30500  C C   . TRP AA 1 101 ? 134.775 148.708 166.011 1.00 56.52  ? 101 TRP AA C   1 
ATOM 30501  O O   . TRP AA 1 101 ? 133.642 149.024 165.632 1.00 62.47  ? 101 TRP AA O   1 
ATOM 30502  C CB  . TRP AA 1 101 ? 136.019 147.430 164.267 1.00 57.41  ? 101 TRP AA CB  1 
ATOM 30503  C CG  . TRP AA 1 101 ? 134.683 146.900 163.863 1.00 57.05  ? 101 TRP AA CG  1 
ATOM 30504  C CD1 . TRP AA 1 101 ? 133.932 145.979 164.530 1.00 57.00  ? 101 TRP AA CD1 1 
ATOM 30505  C CD2 . TRP AA 1 101 ? 133.926 147.271 162.710 1.00 53.52  ? 101 TRP AA CD2 1 
ATOM 30506  N NE1 . TRP AA 1 101 ? 132.761 145.748 163.858 1.00 56.79  ? 101 TRP AA NE1 1 
ATOM 30507  C CE2 . TRP AA 1 101 ? 132.732 146.531 162.737 1.00 49.63  ? 101 TRP AA CE2 1 
ATOM 30508  C CE3 . TRP AA 1 101 ? 134.146 148.158 161.654 1.00 59.59  ? 101 TRP AA CE3 1 
ATOM 30509  C CZ2 . TRP AA 1 101 ? 131.764 146.647 161.750 1.00 54.34  ? 101 TRP AA CZ2 1 
ATOM 30510  C CZ3 . TRP AA 1 101 ? 133.184 148.271 160.678 1.00 61.09  ? 101 TRP AA CZ3 1 
ATOM 30511  C CH2 . TRP AA 1 101 ? 132.007 147.521 160.732 1.00 59.71  ? 101 TRP AA CH2 1 
ATOM 30512  N N   . GLU AA 1 102 ? 135.025 148.333 167.262 1.00 60.25  ? 102 GLU AA N   1 
ATOM 30513  C CA  . GLU AA 1 102 ? 133.970 148.132 168.246 1.00 63.10  ? 102 GLU AA CA  1 
ATOM 30514  C C   . GLU AA 1 102 ? 134.022 149.140 169.388 1.00 63.31  ? 102 GLU AA C   1 
ATOM 30515  O O   . GLU AA 1 102 ? 133.520 148.860 170.480 1.00 64.42  ? 102 GLU AA O   1 
ATOM 30516  C CB  . GLU AA 1 102 ? 134.020 146.693 168.761 1.00 65.49  ? 102 GLU AA CB  1 
ATOM 30517  C CG  . GLU AA 1 102 ? 135.229 146.354 169.596 1.00 66.76  ? 102 GLU AA CG  1 
ATOM 30518  C CD  . GLU AA 1 102 ? 136.406 145.960 168.728 1.00 75.11  ? 102 GLU AA CD  1 
ATOM 30519  O OE1 . GLU AA 1 102 ? 136.366 146.240 167.512 1.00 74.36  ? 102 GLU AA OE1 1 
ATOM 30520  O OE2 . GLU AA 1 102 ? 137.373 145.369 169.248 1.00 80.65  ? 102 GLU AA OE2 1 
ATOM 30521  N N   . ILE AA 1 103 ? 134.624 150.307 169.162 1.00 62.74  ? 103 ILE AA N   1 
ATOM 30522  C CA  . ILE AA 1 103 ? 134.469 151.413 170.106 1.00 54.50  ? 103 ILE AA CA  1 
ATOM 30523  C C   . ILE AA 1 103 ? 133.027 151.905 170.154 1.00 56.28  ? 103 ILE AA C   1 
ATOM 30524  O O   . ILE AA 1 103 ? 132.499 152.089 171.262 1.00 65.50  ? 103 ILE AA O   1 
ATOM 30525  C CB  . ILE AA 1 103 ? 135.469 152.534 169.770 1.00 53.06  ? 103 ILE AA CB  1 
ATOM 30526  C CG1 . ILE AA 1 103 ? 136.877 152.108 170.198 1.00 58.83  ? 103 ILE AA CG1 1 
ATOM 30527  C CG2 . ILE AA 1 103 ? 135.033 153.858 170.420 1.00 61.71  ? 103 ILE AA CG2 1 
ATOM 30528  C CD1 . ILE AA 1 103 ? 137.912 153.202 170.171 1.00 62.21  ? 103 ILE AA CD1 1 
ATOM 30529  N N   . PRO AA 1 104 ? 132.349 152.160 169.029 1.00 51.00  ? 104 PRO AA N   1 
ATOM 30530  C CA  . PRO AA 1 104 ? 130.981 152.695 169.118 1.00 49.43  ? 104 PRO AA CA  1 
ATOM 30531  C C   . PRO AA 1 104 ? 130.019 151.827 169.907 1.00 55.96  ? 104 PRO AA C   1 
ATOM 30532  O O   . PRO AA 1 104 ? 129.204 152.358 170.668 1.00 69.54  ? 104 PRO AA O   1 
ATOM 30533  C CB  . PRO AA 1 104 ? 130.549 152.805 167.653 1.00 53.20  ? 104 PRO AA CB  1 
ATOM 30534  C CG  . PRO AA 1 104 ? 131.780 152.822 166.861 1.00 60.97  ? 104 PRO AA CG  1 
ATOM 30535  C CD  . PRO AA 1 104 ? 132.903 152.272 167.670 1.00 59.11  ? 104 PRO AA CD  1 
ATOM 30536  N N   . VAL AA 1 105 ? 130.079 150.505 169.750 1.00 47.42  ? 105 VAL AA N   1 
ATOM 30537  C CA  . VAL AA 1 105 ? 129.103 149.650 170.419 1.00 44.50  ? 105 VAL AA CA  1 
ATOM 30538  C C   . VAL AA 1 105 ? 129.320 149.668 171.925 1.00 49.96  ? 105 VAL AA C   1 
ATOM 30539  O O   . VAL AA 1 105 ? 128.359 149.648 172.703 1.00 53.22  ? 105 VAL AA O   1 
ATOM 30540  C CB  . VAL AA 1 105 ? 129.157 148.223 169.846 1.00 46.87  ? 105 VAL AA CB  1 
ATOM 30541  C CG1 . VAL AA 1 105 ? 130.383 147.484 170.342 1.00 53.20  ? 105 VAL AA CG1 1 
ATOM 30542  C CG2 . VAL AA 1 105 ? 127.898 147.466 170.215 1.00 48.55  ? 105 VAL AA CG2 1 
ATOM 30543  N N   . ALA AA 1 106 ? 130.577 149.701 172.363 1.00 56.44  ? 106 ALA AA N   1 
ATOM 30544  C CA  . ALA AA 1 106 ? 130.854 149.775 173.793 1.00 54.26  ? 106 ALA AA CA  1 
ATOM 30545  C C   . ALA AA 1 106 ? 130.501 151.145 174.352 1.00 57.50  ? 106 ALA AA C   1 
ATOM 30546  O O   . ALA AA 1 106 ? 129.977 151.251 175.466 1.00 63.70  ? 106 ALA AA O   1 
ATOM 30547  C CB  . ALA AA 1 106 ? 132.320 149.450 174.059 1.00 60.26  ? 106 ALA AA CB  1 
ATOM 30548  N N   . ALA AA 1 107 ? 130.781 152.208 173.594 1.00 61.66  ? 107 ALA AA N   1 
ATOM 30549  C CA  . ALA AA 1 107 ? 130.450 153.551 174.057 1.00 54.47  ? 107 ALA AA CA  1 
ATOM 30550  C C   . ALA AA 1 107 ? 128.951 153.701 174.265 1.00 53.54  ? 107 ALA AA C   1 
ATOM 30551  O O   . ALA AA 1 107 ? 128.510 154.383 175.196 1.00 65.10  ? 107 ALA AA O   1 
ATOM 30552  C CB  . ALA AA 1 107 ? 130.960 154.589 173.062 1.00 58.49  ? 107 ALA AA CB  1 
ATOM 30553  N N   . GLY AA 1 108 ? 128.151 153.077 173.403 1.00 54.26  ? 108 GLY AA N   1 
ATOM 30554  C CA  . GLY AA 1 108 ? 126.710 153.154 173.556 1.00 58.93  ? 108 GLY AA CA  1 
ATOM 30555  C C   . GLY AA 1 108 ? 126.213 152.556 174.854 1.00 57.72  ? 108 GLY AA C   1 
ATOM 30556  O O   . GLY AA 1 108 ? 125.247 153.051 175.437 1.00 65.56  ? 108 GLY AA O   1 
ATOM 30557  N N   . GLU AA 1 109 ? 126.854 151.488 175.324 1.00 57.27  ? 109 GLU AA N   1 
ATOM 30558  C CA  . GLU AA 1 109 ? 126.425 150.874 176.576 1.00 60.78  ? 109 GLU AA CA  1 
ATOM 30559  C C   . GLU AA 1 109 ? 126.718 151.780 177.763 1.00 64.03  ? 109 GLU AA C   1 
ATOM 30560  O O   . GLU AA 1 109 ? 125.925 151.846 178.708 1.00 67.44  ? 109 GLU AA O   1 
ATOM 30561  C CB  . GLU AA 1 109 ? 127.104 149.518 176.753 1.00 62.43  ? 109 GLU AA CB  1 
ATOM 30562  C CG  . GLU AA 1 109 ? 126.675 148.489 175.729 1.00 67.67  ? 109 GLU AA CG  1 
ATOM 30563  C CD  . GLU AA 1 109 ? 125.221 148.098 175.881 1.00 74.36  ? 109 GLU AA CD  1 
ATOM 30564  O OE1 . GLU AA 1 109 ? 124.721 148.108 177.024 1.00 71.03  ? 109 GLU AA OE1 1 
ATOM 30565  O OE2 . GLU AA 1 109 ? 124.576 147.787 174.860 1.00 77.66  ? 109 GLU AA OE2 1 
ATOM 30566  N N   . LEU AA 1 110 ? 127.849 152.482 177.738 1.00 61.72  ? 110 LEU AA N   1 
ATOM 30567  C CA  . LEU AA 1 110 ? 128.156 153.408 178.820 1.00 58.82  ? 110 LEU AA CA  1 
ATOM 30568  C C   . LEU AA 1 110 ? 127.251 154.631 178.774 1.00 58.60  ? 110 LEU AA C   1 
ATOM 30569  O O   . LEU AA 1 110 ? 126.803 155.118 179.818 1.00 70.82  ? 110 LEU AA O   1 
ATOM 30570  C CB  . LEU AA 1 110 ? 129.621 153.836 178.749 1.00 59.15  ? 110 LEU AA CB  1 
ATOM 30571  C CG  . LEU AA 1 110 ? 130.686 152.980 179.437 1.00 62.61  ? 110 LEU AA CG  1 
ATOM 30572  C CD1 . LEU AA 1 110 ? 131.983 153.755 179.495 1.00 67.41  ? 110 LEU AA CD1 1 
ATOM 30573  C CD2 . LEU AA 1 110 ? 130.276 152.550 180.834 1.00 66.36  ? 110 LEU AA CD2 1 
ATOM 30574  N N   . ALA AA 1 111 ? 126.965 155.141 177.576 1.00 61.03  ? 111 ALA AA N   1 
ATOM 30575  C CA  . ALA AA 1 111 ? 126.198 156.376 177.466 1.00 59.18  ? 111 ALA AA CA  1 
ATOM 30576  C C   . ALA AA 1 111 ? 124.761 156.198 177.937 1.00 58.19  ? 111 ALA AA C   1 
ATOM 30577  O O   . ALA AA 1 111 ? 124.124 157.174 178.346 1.00 67.23  ? 111 ALA AA O   1 
ATOM 30578  C CB  . ALA AA 1 111 ? 126.218 156.879 176.025 1.00 59.97  ? 111 ALA AA CB  1 
ATOM 30579  N N   . ARG AA 1 112 ? 124.231 154.979 177.888 1.00 59.61  ? 112 ARG AA N   1 
ATOM 30580  C CA  . ARG AA 1 112 ? 122.858 154.745 178.310 1.00 56.61  ? 112 ARG AA CA  1 
ATOM 30581  C C   . ARG AA 1 112 ? 122.711 154.620 179.819 1.00 62.00  ? 112 ARG AA C   1 
ATOM 30582  O O   . ARG AA 1 112 ? 121.579 154.592 180.311 1.00 64.67  ? 112 ARG AA O   1 
ATOM 30583  C CB  . ARG AA 1 112 ? 122.309 153.487 177.638 1.00 58.83  ? 112 ARG AA CB  1 
ATOM 30584  C CG  . ARG AA 1 112 ? 122.064 153.654 176.154 1.00 58.70  ? 112 ARG AA CG  1 
ATOM 30585  C CD  . ARG AA 1 112 ? 121.248 152.513 175.589 1.00 63.35  ? 112 ARG AA CD  1 
ATOM 30586  N NE  . ARG AA 1 112 ? 120.549 152.895 174.369 1.00 65.80  ? 112 ARG AA NE  1 
ATOM 30587  C CZ  . ARG AA 1 112 ? 121.061 152.810 173.148 1.00 64.08  ? 112 ARG AA CZ  1 
ATOM 30588  N NH1 . ARG AA 1 112 ? 122.298 152.389 172.942 1.00 66.58  ? 112 ARG AA NH1 1 
ATOM 30589  N NH2 . ARG AA 1 112 ? 120.314 153.160 172.108 1.00 63.60  ? 112 ARG AA NH2 1 
ATOM 30590  N N   . LYS AA 1 113 ? 123.810 154.541 180.562 1.00 71.46  ? 113 LYS AA N   1 
ATOM 30591  C CA  . LYS AA 1 113 ? 123.724 154.551 182.015 1.00 72.22  ? 113 LYS AA CA  1 
ATOM 30592  C C   . LYS AA 1 113 ? 123.365 155.949 182.501 1.00 74.86  ? 113 LYS AA C   1 
ATOM 30593  O O   . LYS AA 1 113 ? 123.936 156.942 182.041 1.00 75.19  ? 113 LYS AA O   1 
ATOM 30594  C CB  . LYS AA 1 113 ? 125.047 154.104 182.632 1.00 70.32  ? 113 LYS AA CB  1 
ATOM 30595  C CG  . LYS AA 1 113 ? 125.392 152.656 182.373 1.00 72.65  ? 113 LYS AA CG  1 
ATOM 30596  C CD  . LYS AA 1 113 ? 126.688 152.275 183.061 1.00 75.43  ? 113 LYS AA CD  1 
ATOM 30597  C CE  . LYS AA 1 113 ? 127.084 150.848 182.742 1.00 76.33  ? 113 LYS AA CE  1 
ATOM 30598  N NZ  . LYS AA 1 113 ? 126.139 149.866 183.335 1.00 75.81  ? 113 LYS AA NZ  1 
ATOM 30599  N N   . GLU AA 1 114 ? 122.422 156.026 183.437 1.00 85.23  ? 114 GLU AA N   1 
ATOM 30600  C CA  . GLU AA 1 114 ? 121.989 157.317 183.955 1.00 83.02  ? 114 GLU AA CA  1 
ATOM 30601  C C   . GLU AA 1 114 ? 122.998 157.941 184.908 1.00 82.71  ? 114 GLU AA C   1 
ATOM 30602  O O   . GLU AA 1 114 ? 122.809 159.094 185.308 1.00 85.30  ? 114 GLU AA O   1 
ATOM 30603  C CB  . GLU AA 1 114 ? 120.636 157.176 184.655 1.00 84.27  ? 114 GLU AA CB  1 
ATOM 30604  C CG  . GLU AA 1 114 ? 120.624 156.199 185.822 1.00 89.38  ? 114 GLU AA CG  1 
ATOM 30605  C CD  . GLU AA 1 114 ? 120.150 154.817 185.419 1.00 93.19  ? 114 GLU AA CD  1 
ATOM 30606  O OE1 . GLU AA 1 114 ? 120.634 154.299 184.391 1.00 93.25  ? 114 GLU AA OE1 1 
ATOM 30607  O OE2 . GLU AA 1 114 ? 119.293 154.250 186.129 1.00 93.74  ? 114 GLU AA OE2 1 
ATOM 30608  N N   . ASP AA 1 115 ? 124.051 157.219 185.280 1.00 78.72  ? 115 ASP AA N   1 
ATOM 30609  C CA  . ASP AA 1 115 ? 125.057 157.716 186.206 1.00 77.72  ? 115 ASP AA CA  1 
ATOM 30610  C C   . ASP AA 1 115 ? 126.287 158.277 185.506 1.00 79.15  ? 115 ASP AA C   1 
ATOM 30611  O O   . ASP AA 1 115 ? 127.270 158.598 186.180 1.00 81.89  ? 115 ASP AA O   1 
ATOM 30612  C CB  . ASP AA 1 115 ? 125.482 156.599 187.161 1.00 81.86  ? 115 ASP AA CB  1 
ATOM 30613  C CG  . ASP AA 1 115 ? 124.383 156.209 188.127 1.00 88.35  ? 115 ASP AA CG  1 
ATOM 30614  O OD1 . ASP AA 1 115 ? 123.549 157.075 188.465 1.00 89.36  ? 115 ASP AA OD1 1 
ATOM 30615  O OD2 . ASP AA 1 115 ? 124.352 155.034 188.552 1.00 86.98  ? 115 ASP AA OD2 1 
ATOM 30616  N N   . ILE AA 1 116 ? 126.263 158.403 184.181 1.00 72.55  ? 116 ILE AA N   1 
ATOM 30617  C CA  . ILE AA 1 116 ? 127.400 158.883 183.403 1.00 69.38  ? 116 ILE AA CA  1 
ATOM 30618  C C   . ILE AA 1 116 ? 127.029 160.227 182.797 1.00 71.44  ? 116 ILE AA C   1 
ATOM 30619  O O   . ILE AA 1 116 ? 125.962 160.369 182.191 1.00 72.44  ? 116 ILE AA O   1 
ATOM 30620  C CB  . ILE AA 1 116 ? 127.796 157.881 182.305 1.00 71.88  ? 116 ILE AA CB  1 
ATOM 30621  C CG1 . ILE AA 1 116 ? 128.162 156.523 182.906 1.00 71.36  ? 116 ILE AA CG1 1 
ATOM 30622  C CG2 . ILE AA 1 116 ? 128.960 158.420 181.496 1.00 71.99  ? 116 ILE AA CG2 1 
ATOM 30623  C CD1 . ILE AA 1 116 ? 129.342 156.550 183.856 1.00 72.41  ? 116 ILE AA CD1 1 
ATOM 30624  N N   . ASP AA 1 117 ? 127.915 161.209 182.954 1.00 78.29  ? 117 ASP AA N   1 
ATOM 30625  C CA  . ASP AA 1 117 ? 127.686 162.540 182.407 1.00 72.39  ? 117 ASP AA CA  1 
ATOM 30626  C C   . ASP AA 1 117 ? 128.325 162.731 181.040 1.00 72.89  ? 117 ASP AA C   1 
ATOM 30627  O O   . ASP AA 1 117 ? 127.776 163.461 180.208 1.00 79.59  ? 117 ASP AA O   1 
ATOM 30628  C CB  . ASP AA 1 117 ? 128.227 163.604 183.363 1.00 77.60  ? 117 ASP AA CB  1 
ATOM 30629  C CG  . ASP AA 1 117 ? 127.584 163.539 184.729 1.00 83.97  ? 117 ASP AA CG  1 
ATOM 30630  O OD1 . ASP AA 1 117 ? 126.345 163.409 184.797 1.00 83.86  ? 117 ASP AA OD1 1 
ATOM 30631  O OD2 . ASP AA 1 117 ? 128.316 163.622 185.737 1.00 82.73  ? 117 ASP AA OD2 1 
ATOM 30632  N N   . ALA AA 1 118 ? 129.467 162.100 180.789 1.00 66.22  ? 118 ALA AA N   1 
ATOM 30633  C CA  . ALA AA 1 118 ? 130.148 162.237 179.512 1.00 65.08  ? 118 ALA AA CA  1 
ATOM 30634  C C   . ALA AA 1 118 ? 130.961 160.981 179.251 1.00 68.10  ? 118 ALA AA C   1 
ATOM 30635  O O   . ALA AA 1 118 ? 131.259 160.209 180.166 1.00 77.77  ? 118 ALA AA O   1 
ATOM 30636  C CB  . ALA AA 1 118 ? 131.049 163.473 179.486 1.00 68.63  ? 118 ALA AA CB  1 
ATOM 30637  N N   . VAL AA 1 119 ? 131.316 160.784 177.986 1.00 57.47  ? 119 VAL AA N   1 
ATOM 30638  C CA  . VAL AA 1 119 ? 132.077 159.625 177.547 1.00 50.05  ? 119 VAL AA CA  1 
ATOM 30639  C C   . VAL AA 1 119 ? 133.233 160.106 176.686 1.00 53.75  ? 119 VAL AA C   1 
ATOM 30640  O O   . VAL AA 1 119 ? 133.067 161.005 175.857 1.00 65.19  ? 119 VAL AA O   1 
ATOM 30641  C CB  . VAL AA 1 119 ? 131.196 158.629 176.767 1.00 54.42  ? 119 VAL AA CB  1 
ATOM 30642  C CG1 . VAL AA 1 119 ? 132.045 157.548 176.134 1.00 61.52  ? 119 VAL AA CG1 1 
ATOM 30643  C CG2 . VAL AA 1 119 ? 130.146 158.025 177.677 1.00 65.46  ? 119 VAL AA CG2 1 
ATOM 30644  N N   . ILE AA 1 120 ? 134.403 159.507 176.883 1.00 53.40  ? 120 ILE AA N   1 
ATOM 30645  C CA  . ILE AA 1 120 ? 135.605 159.828 176.123 1.00 50.65  ? 120 ILE AA CA  1 
ATOM 30646  C C   . ILE AA 1 120 ? 136.047 158.575 175.385 1.00 62.37  ? 120 ILE AA C   1 
ATOM 30647  O O   . ILE AA 1 120 ? 136.181 157.506 175.992 1.00 72.39  ? 120 ILE AA O   1 
ATOM 30648  C CB  . ILE AA 1 120 ? 136.736 160.353 177.026 1.00 51.65  ? 120 ILE AA CB  1 
ATOM 30649  C CG1 . ILE AA 1 120 ? 136.197 161.334 178.070 1.00 56.83  ? 120 ILE AA CG1 1 
ATOM 30650  C CG2 . ILE AA 1 120 ? 137.818 161.009 176.191 1.00 63.30  ? 120 ILE AA CG2 1 
ATOM 30651  C CD1 . ILE AA 1 120 ? 137.217 161.744 179.095 1.00 62.35  ? 120 ILE AA CD1 1 
ATOM 30652  N N   . ALA AA 1 121 ? 136.273 158.706 174.082 1.00 61.86  ? 121 ALA AA N   1 
ATOM 30653  C CA  . ALA AA 1 121 ? 136.704 157.603 173.234 1.00 56.76  ? 121 ALA AA CA  1 
ATOM 30654  C C   . ALA AA 1 121 ? 138.135 157.849 172.787 1.00 60.56  ? 121 ALA AA C   1 
ATOM 30655  O O   . ALA AA 1 121 ? 138.451 158.925 172.270 1.00 75.64  ? 121 ALA AA O   1 
ATOM 30656  C CB  . ALA AA 1 121 ? 135.789 157.457 172.020 1.00 64.42  ? 121 ALA AA CB  1 
ATOM 30657  N N   . ILE AA 1 122 ? 138.995 156.855 172.984 1.00 61.28  ? 122 ILE AA N   1 
ATOM 30658  C CA  . ILE AA 1 122 ? 140.416 156.961 172.684 1.00 60.06  ? 122 ILE AA CA  1 
ATOM 30659  C C   . ILE AA 1 122 ? 140.815 155.784 171.812 1.00 60.75  ? 122 ILE AA C   1 
ATOM 30660  O O   . ILE AA 1 122 ? 140.441 154.640 172.086 1.00 73.84  ? 122 ILE AA O   1 
ATOM 30661  C CB  . ILE AA 1 122 ? 141.264 157.000 173.972 1.00 63.68  ? 122 ILE AA CB  1 
ATOM 30662  C CG1 . ILE AA 1 122 ? 140.919 158.246 174.788 1.00 62.35  ? 122 ILE AA CG1 1 
ATOM 30663  C CG2 . ILE AA 1 122 ? 142.748 156.979 173.634 1.00 68.47  ? 122 ILE AA CG2 1 
ATOM 30664  C CD1 . ILE AA 1 122 ? 141.496 158.249 176.180 1.00 71.37  ? 122 ILE AA CD1 1 
ATOM 30665  N N   . GLY AA 1 123 ? 141.577 156.065 170.763 1.00 66.08  ? 123 GLY AA N   1 
ATOM 30666  C CA  . GLY AA 1 123 ? 142.018 155.013 169.867 1.00 71.92  ? 123 GLY AA CA  1 
ATOM 30667  C C   . GLY AA 1 123 ? 143.022 155.554 168.877 1.00 77.66  ? 123 GLY AA C   1 
ATOM 30668  O O   . GLY AA 1 123 ? 143.281 156.758 168.813 1.00 82.47  ? 123 GLY AA O   1 
ATOM 30669  N N   . VAL AA 1 124 ? 143.589 154.638 168.100 1.00 82.84  ? 124 VAL AA N   1 
ATOM 30670  C CA  . VAL AA 1 124 ? 144.579 154.963 167.084 1.00 82.57  ? 124 VAL AA CA  1 
ATOM 30671  C C   . VAL AA 1 124 ? 144.168 154.294 165.783 1.00 84.40  ? 124 VAL AA C   1 
ATOM 30672  O O   . VAL AA 1 124 ? 143.717 153.144 165.781 1.00 86.14  ? 124 VAL AA O   1 
ATOM 30673  C CB  . VAL AA 1 124 ? 145.995 154.515 167.498 1.00 83.08  ? 124 VAL AA CB  1 
ATOM 30674  C CG1 . VAL AA 1 124 ? 146.984 154.771 166.375 1.00 86.93  ? 124 VAL AA CG1 1 
ATOM 30675  C CG2 . VAL AA 1 124 ? 146.426 155.237 168.757 1.00 86.47  ? 124 VAL AA CG2 1 
ATOM 30676  N N   . LEU AA 1 125 ? 144.322 155.016 164.680 1.00 90.23  ? 125 LEU AA N   1 
ATOM 30677  C CA  . LEU AA 1 125 ? 143.959 154.529 163.360 1.00 90.85  ? 125 LEU AA CA  1 
ATOM 30678  C C   . LEU AA 1 125 ? 145.210 154.401 162.503 1.00 98.04  ? 125 LEU AA C   1 
ATOM 30679  O O   . LEU AA 1 125 ? 146.202 155.105 162.715 1.00 100.78 ? 125 LEU AA O   1 
ATOM 30680  C CB  . LEU AA 1 125 ? 142.954 155.466 162.687 1.00 88.96  ? 125 LEU AA CB  1 
ATOM 30681  C CG  . LEU AA 1 125 ? 141.582 155.552 163.359 1.00 91.68  ? 125 LEU AA CG  1 
ATOM 30682  C CD1 . LEU AA 1 125 ? 140.732 156.611 162.683 1.00 94.23  ? 125 LEU AA CD1 1 
ATOM 30683  C CD2 . LEU AA 1 125 ? 140.872 154.210 163.343 1.00 89.00  ? 125 LEU AA CD2 1 
ATOM 30684  N N   . ILE AA 1 126 ? 145.152 153.499 161.527 1.00 114.88 ? 126 ILE AA N   1 
ATOM 30685  C CA  . ILE AA 1 126 ? 146.299 153.198 160.677 1.00 112.86 ? 126 ILE AA CA  1 
ATOM 30686  C C   . ILE AA 1 126 ? 146.624 154.401 159.803 1.00 114.22 ? 126 ILE AA C   1 
ATOM 30687  O O   . ILE AA 1 126 ? 145.861 155.372 159.755 1.00 114.40 ? 126 ILE AA O   1 
ATOM 30688  C CB  . ILE AA 1 126 ? 146.045 151.940 159.826 1.00 110.94 ? 126 ILE AA CB  1 
ATOM 30689  C CG1 . ILE AA 1 126 ? 144.853 152.145 158.883 1.00 112.12 ? 126 ILE AA CG1 1 
ATOM 30690  C CG2 . ILE AA 1 126 ? 145.817 150.736 160.729 1.00 109.47 ? 126 ILE AA CG2 1 
ATOM 30691  C CD1 . ILE AA 1 126 ? 144.694 151.039 157.862 1.00 111.58 ? 126 ILE AA CD1 1 
ATOM 30692  N N   . ARG AA 1 127 ? 147.772 154.343 159.126 1.00 132.78 ? 127 ARG AA N   1 
ATOM 30693  C CA  . ARG AA 1 127 ? 148.259 155.461 158.326 1.00 135.97 ? 127 ARG AA CA  1 
ATOM 30694  C C   . ARG AA 1 127 ? 147.157 156.035 157.443 1.00 136.85 ? 127 ARG AA C   1 
ATOM 30695  O O   . ARG AA 1 127 ? 146.298 155.307 156.938 1.00 134.86 ? 127 ARG AA O   1 
ATOM 30696  C CB  . ARG AA 1 127 ? 149.450 155.006 157.472 1.00 136.37 ? 127 ARG AA CB  1 
ATOM 30697  C CG  . ARG AA 1 127 ? 149.100 154.265 156.178 1.00 136.28 ? 127 ARG AA CG  1 
ATOM 30698  C CD  . ARG AA 1 127 ? 148.483 152.905 156.454 1.00 135.99 ? 127 ARG AA CD  1 
ATOM 30699  N NE  . ARG AA 1 127 ? 148.217 152.168 155.224 1.00 137.84 ? 127 ARG AA NE  1 
ATOM 30700  C CZ  . ARG AA 1 127 ? 147.130 152.314 154.476 1.00 137.47 ? 127 ARG AA CZ  1 
ATOM 30701  N NH1 . ARG AA 1 127 ? 146.177 153.175 154.796 1.00 136.57 ? 127 ARG AA NH1 1 
ATOM 30702  N NH2 . ARG AA 1 127 ? 146.996 151.577 153.378 1.00 134.95 ? 127 ARG AA NH2 1 
ATOM 30703  N N   . GLY AA 1 128 ? 147.192 157.352 157.263 1.00 138.70 ? 128 GLY AA N   1 
ATOM 30704  C CA  . GLY AA 1 128 ? 146.188 158.076 156.513 1.00 138.05 ? 128 GLY AA CA  1 
ATOM 30705  C C   . GLY AA 1 128 ? 146.535 158.360 155.067 1.00 140.25 ? 128 GLY AA C   1 
ATOM 30706  O O   . GLY AA 1 128 ? 145.897 159.228 154.458 1.00 138.84 ? 128 GLY AA O   1 
ATOM 30707  N N   . CYS AA 1 129 ? 147.518 157.668 154.495 1.00 154.80 ? 129 CYS AA N   1 
ATOM 30708  C CA  . CYS AA 1 129 ? 147.871 157.864 153.092 1.00 154.27 ? 129 CYS AA CA  1 
ATOM 30709  C C   . CYS AA 1 129 ? 146.990 157.003 152.193 1.00 153.52 ? 129 CYS AA C   1 
ATOM 30710  O O   . CYS AA 1 129 ? 147.477 156.329 151.280 1.00 152.80 ? 129 CYS AA O   1 
ATOM 30711  C CB  . CYS AA 1 129 ? 149.363 157.566 152.890 1.00 154.09 ? 129 CYS AA CB  1 
ATOM 30712  S SG  . CYS AA 1 129 ? 149.842 155.813 152.819 1.00 155.28 ? 129 CYS AA SG  1 
ATOM 30713  N N   . THR AA 1 130 ? 145.681 157.066 152.411 1.00 146.33 ? 130 THR AA N   1 
ATOM 30714  C CA  . THR AA 1 130 ? 144.753 156.238 151.669 1.00 145.60 ? 130 THR AA CA  1 
ATOM 30715  C C   . THR AA 1 130 ? 144.639 156.725 150.226 1.00 144.17 ? 130 THR AA C   1 
ATOM 30716  O O   . THR AA 1 130 ? 144.866 157.904 149.943 1.00 141.75 ? 130 THR AA O   1 
ATOM 30717  C CB  . THR AA 1 130 ? 143.381 156.257 152.336 1.00 145.61 ? 130 THR AA CB  1 
ATOM 30718  O OG1 . THR AA 1 130 ? 142.580 155.183 151.828 1.00 145.05 ? 130 THR AA OG1 1 
ATOM 30719  C CG2 . THR AA 1 130 ? 142.678 157.590 152.083 1.00 143.06 ? 130 THR AA CG2 1 
ATOM 30720  N N   . PRO AA 1 131 ? 144.286 155.834 149.288 1.00 141.32 ? 131 PRO AA N   1 
ATOM 30721  C CA  . PRO AA 1 131 ? 144.055 156.292 147.912 1.00 141.33 ? 131 PRO AA CA  1 
ATOM 30722  C C   . PRO AA 1 131 ? 142.972 157.355 147.842 1.00 141.62 ? 131 PRO AA C   1 
ATOM 30723  O O   . PRO AA 1 131 ? 143.222 158.470 147.370 1.00 140.00 ? 131 PRO AA O   1 
ATOM 30724  C CB  . PRO AA 1 131 ? 143.643 155.008 147.179 1.00 140.01 ? 131 PRO AA CB  1 
ATOM 30725  C CG  . PRO AA 1 131 ? 144.243 153.911 147.980 1.00 139.07 ? 131 PRO AA CG  1 
ATOM 30726  C CD  . PRO AA 1 131 ? 144.154 154.371 149.401 1.00 138.73 ? 131 PRO AA CD  1 
ATOM 30727  N N   . HIS AA 1 132 ? 141.765 157.023 148.303 1.00 144.10 ? 132 HIS AA N   1 
ATOM 30728  C CA  . HIS AA 1 132 ? 140.694 158.007 148.391 1.00 143.90 ? 132 HIS AA CA  1 
ATOM 30729  C C   . HIS AA 1 132 ? 139.912 157.914 149.697 1.00 141.90 ? 132 HIS AA C   1 
ATOM 30730  O O   . HIS AA 1 132 ? 139.385 158.923 150.175 1.00 140.04 ? 132 HIS AA O   1 
ATOM 30731  C CB  . HIS AA 1 132 ? 139.738 157.851 147.206 1.00 143.06 ? 132 HIS AA CB  1 
ATOM 30732  C CG  . HIS AA 1 132 ? 140.135 158.651 146.005 1.00 143.36 ? 132 HIS AA CG  1 
ATOM 30733  N ND1 . HIS AA 1 132 ? 140.320 160.016 146.051 1.00 141.09 ? 132 HIS AA ND1 1 
ATOM 30734  C CD2 . HIS AA 1 132 ? 140.387 158.280 144.728 1.00 142.07 ? 132 HIS AA CD2 1 
ATOM 30735  C CE1 . HIS AA 1 132 ? 140.666 160.452 144.854 1.00 139.92 ? 132 HIS AA CE1 1 
ATOM 30736  N NE2 . HIS AA 1 132 ? 140.714 159.418 144.033 1.00 140.88 ? 132 HIS AA NE2 1 
ATOM 30737  N N   . PHE AA 1 133 ? 139.833 156.723 150.288 1.00 125.33 ? 133 PHE AA N   1 
ATOM 30738  C CA  . PHE AA 1 133 ? 138.924 156.521 151.409 1.00 123.01 ? 133 PHE AA CA  1 
ATOM 30739  C C   . PHE AA 1 133 ? 139.352 155.296 152.201 1.00 120.90 ? 133 PHE AA C   1 
ATOM 30740  O O   . PHE AA 1 133 ? 140.011 154.393 151.681 1.00 120.85 ? 133 PHE AA O   1 
ATOM 30741  C CB  . PHE AA 1 133 ? 137.481 156.363 150.921 1.00 122.47 ? 133 PHE AA CB  1 
ATOM 30742  C CG  . PHE AA 1 133 ? 136.449 156.695 151.957 1.00 124.01 ? 133 PHE AA CG  1 
ATOM 30743  C CD1 . PHE AA 1 133 ? 136.225 158.008 152.332 1.00 123.76 ? 133 PHE AA CD1 1 
ATOM 30744  C CD2 . PHE AA 1 133 ? 135.697 155.696 152.550 1.00 123.50 ? 133 PHE AA CD2 1 
ATOM 30745  C CE1 . PHE AA 1 133 ? 135.274 158.320 153.281 1.00 122.28 ? 133 PHE AA CE1 1 
ATOM 30746  C CE2 . PHE AA 1 133 ? 134.744 156.002 153.502 1.00 123.13 ? 133 PHE AA CE2 1 
ATOM 30747  C CZ  . PHE AA 1 133 ? 134.532 157.315 153.866 1.00 122.48 ? 133 PHE AA CZ  1 
ATOM 30748  N N   . ASP AA 1 134 ? 138.959 155.286 153.474 1.00 111.98 ? 134 ASP AA N   1 
ATOM 30749  C CA  . ASP AA 1 134 ? 139.193 154.168 154.380 1.00 109.86 ? 134 ASP AA CA  1 
ATOM 30750  C C   . ASP AA 1 134 ? 137.839 153.765 154.940 1.00 110.47 ? 134 ASP AA C   1 
ATOM 30751  O O   . ASP AA 1 134 ? 137.044 154.627 155.328 1.00 111.88 ? 134 ASP AA O   1 
ATOM 30752  C CB  . ASP AA 1 134 ? 140.175 154.563 155.496 1.00 108.97 ? 134 ASP AA CB  1 
ATOM 30753  C CG  . ASP AA 1 134 ? 140.276 153.528 156.617 1.00 109.93 ? 134 ASP AA CG  1 
ATOM 30754  O OD1 . ASP AA 1 134 ? 139.390 152.664 156.781 1.00 111.05 ? 134 ASP AA OD1 1 
ATOM 30755  O OD2 . ASP AA 1 134 ? 141.277 153.587 157.360 1.00 110.31 ? 134 ASP AA OD2 1 
ATOM 30756  N N   . TYR AA 1 135 ? 137.581 152.460 154.986 1.00 97.54  ? 135 TYR AA N   1 
ATOM 30757  C CA  . TYR AA 1 135 ? 136.253 151.957 155.307 1.00 94.11  ? 135 TYR AA CA  1 
ATOM 30758  C C   . TYR AA 1 135 ? 136.061 151.650 156.783 1.00 91.93  ? 135 TYR AA C   1 
ATOM 30759  O O   . TYR AA 1 135 ? 134.918 151.494 157.222 1.00 94.01  ? 135 TYR AA O   1 
ATOM 30760  C CB  . TYR AA 1 135 ? 135.974 150.693 154.487 1.00 91.99  ? 135 TYR AA CB  1 
ATOM 30761  C CG  . TYR AA 1 135 ? 135.674 150.939 153.019 1.00 94.81  ? 135 TYR AA CG  1 
ATOM 30762  C CD1 . TYR AA 1 135 ? 135.199 152.166 152.568 1.00 97.41  ? 135 TYR AA CD1 1 
ATOM 30763  C CD2 . TYR AA 1 135 ? 135.897 149.946 152.079 1.00 96.11  ? 135 TYR AA CD2 1 
ATOM 30764  C CE1 . TYR AA 1 135 ? 134.938 152.384 151.235 1.00 99.14  ? 135 TYR AA CE1 1 
ATOM 30765  C CE2 . TYR AA 1 135 ? 135.641 150.159 150.742 1.00 99.22  ? 135 TYR AA CE2 1 
ATOM 30766  C CZ  . TYR AA 1 135 ? 135.162 151.380 150.325 1.00 100.48 ? 135 TYR AA CZ  1 
ATOM 30767  O OH  . TYR AA 1 135 ? 134.902 151.599 148.992 1.00 99.06  ? 135 TYR AA OH  1 
ATOM 30768  N N   . ILE AA 1 136 ? 137.138 151.562 157.558 1.00 81.12  ? 136 ILE AA N   1 
ATOM 30769  C CA  . ILE AA 1 136 ? 137.017 151.326 158.993 1.00 80.38  ? 136 ILE AA CA  1 
ATOM 30770  C C   . ILE AA 1 136 ? 137.031 152.637 159.764 1.00 81.88  ? 136 ILE AA C   1 
ATOM 30771  O O   . ILE AA 1 136 ? 136.270 152.809 160.719 1.00 86.71  ? 136 ILE AA O   1 
ATOM 30772  C CB  . ILE AA 1 136 ? 138.141 150.386 159.469 1.00 82.50  ? 136 ILE AA CB  1 
ATOM 30773  C CG1 . ILE AA 1 136 ? 138.080 149.046 158.727 1.00 82.65  ? 136 ILE AA CG1 1 
ATOM 30774  C CG2 . ILE AA 1 136 ? 138.046 150.164 160.969 1.00 81.22  ? 136 ILE AA CG2 1 
ATOM 30775  C CD1 . ILE AA 1 136 ? 136.797 148.264 158.933 1.00 83.36  ? 136 ILE AA CD1 1 
ATOM 30776  N N   . ALA AA 1 137 ? 137.891 153.572 159.365 1.00 84.25  ? 137 ALA AA N   1 
ATOM 30777  C CA  . ALA AA 1 137 ? 137.949 154.858 160.049 1.00 82.71  ? 137 ALA AA CA  1 
ATOM 30778  C C   . ALA AA 1 137 ? 136.638 155.615 159.909 1.00 78.73  ? 137 ALA AA C   1 
ATOM 30779  O O   . ALA AA 1 137 ? 136.179 156.260 160.858 1.00 80.88  ? 137 ALA AA O   1 
ATOM 30780  C CB  . ALA AA 1 137 ? 139.107 155.687 159.498 1.00 83.52  ? 137 ALA AA CB  1 
ATOM 30781  N N   . SER AA 1 138 ? 136.019 155.550 158.730 1.00 79.46  ? 138 SER AA N   1 
ATOM 30782  C CA  . SER AA 1 138 ? 134.791 156.295 158.491 1.00 81.42  ? 138 SER AA CA  1 
ATOM 30783  C C   . SER AA 1 138 ? 133.641 155.829 159.371 1.00 80.44  ? 138 SER AA C   1 
ATOM 30784  O O   . SER AA 1 138 ? 132.713 156.606 159.612 1.00 85.59  ? 138 SER AA O   1 
ATOM 30785  C CB  . SER AA 1 138 ? 134.389 156.175 157.025 1.00 84.73  ? 138 SER AA CB  1 
ATOM 30786  O OG  . SER AA 1 138 ? 133.179 156.865 156.775 1.00 92.82  ? 138 SER AA OG  1 
ATOM 30787  N N   . GLU AA 1 139 ? 133.676 154.589 159.851 1.00 73.29  ? 139 GLU AA N   1 
ATOM 30788  C CA  . GLU AA 1 139 ? 132.579 154.061 160.651 1.00 71.60  ? 139 GLU AA CA  1 
ATOM 30789  C C   . GLU AA 1 139 ? 132.696 154.438 162.120 1.00 74.91  ? 139 GLU AA C   1 
ATOM 30790  O O   . GLU AA 1 139 ? 131.677 154.612 162.795 1.00 77.43  ? 139 GLU AA O   1 
ATOM 30791  C CB  . GLU AA 1 139 ? 132.517 152.541 160.512 1.00 77.64  ? 139 GLU AA CB  1 
ATOM 30792  C CG  . GLU AA 1 139 ? 132.154 152.073 159.120 1.00 83.84  ? 139 GLU AA CG  1 
ATOM 30793  C CD  . GLU AA 1 139 ? 130.739 152.446 158.733 1.00 88.60  ? 139 GLU AA CD  1 
ATOM 30794  O OE1 . GLU AA 1 139 ? 129.872 152.503 159.628 1.00 89.34  ? 139 GLU AA OE1 1 
ATOM 30795  O OE2 . GLU AA 1 139 ? 130.494 152.685 157.532 1.00 87.24  ? 139 GLU AA OE2 1 
ATOM 30796  N N   . VAL AA 1 140 ? 133.919 154.564 162.636 1.00 67.73  ? 140 VAL AA N   1 
ATOM 30797  C CA  . VAL AA 1 140 ? 134.092 154.934 164.038 1.00 63.42  ? 140 VAL AA CA  1 
ATOM 30798  C C   . VAL AA 1 140 ? 133.565 156.341 164.279 1.00 69.38  ? 140 VAL AA C   1 
ATOM 30799  O O   . VAL AA 1 140 ? 132.780 156.580 165.204 1.00 73.01  ? 140 VAL AA O   1 
ATOM 30800  C CB  . VAL AA 1 140 ? 135.569 154.809 164.449 1.00 67.50  ? 140 VAL AA CB  1 
ATOM 30801  C CG1 . VAL AA 1 140 ? 135.736 155.103 165.928 1.00 67.70  ? 140 VAL AA CG1 1 
ATOM 30802  C CG2 . VAL AA 1 140 ? 136.092 153.421 164.130 1.00 72.16  ? 140 VAL AA CG2 1 
ATOM 30803  N N   . SER AA 1 141 ? 133.988 157.295 163.451 1.00 65.82  ? 141 SER AA N   1 
ATOM 30804  C CA  . SER AA 1 141 ? 133.536 158.670 163.625 1.00 57.50  ? 141 SER AA CA  1 
ATOM 30805  C C   . SER AA 1 141 ? 132.041 158.796 163.372 1.00 57.95  ? 141 SER AA C   1 
ATOM 30806  O O   . SER AA 1 141 ? 131.339 159.497 164.106 1.00 67.52  ? 141 SER AA O   1 
ATOM 30807  C CB  . SER AA 1 141 ? 134.315 159.597 162.697 1.00 58.51  ? 141 SER AA CB  1 
ATOM 30808  O OG  . SER AA 1 141 ? 134.038 159.304 161.342 1.00 71.32  ? 141 SER AA OG  1 
ATOM 30809  N N   . LYS AA 1 142 ? 131.535 158.121 162.340 1.00 63.00  ? 142 LYS AA N   1 
ATOM 30810  C CA  . LYS AA 1 142 ? 130.112 158.197 162.033 1.00 62.15  ? 142 LYS AA CA  1 
ATOM 30811  C C   . LYS AA 1 142 ? 129.271 157.668 163.186 1.00 61.87  ? 142 LYS AA C   1 
ATOM 30812  O O   . LYS AA 1 142 ? 128.272 158.281 163.574 1.00 67.96  ? 142 LYS AA O   1 
ATOM 30813  C CB  . LYS AA 1 142 ? 129.813 157.413 160.757 1.00 66.62  ? 142 LYS AA CB  1 
ATOM 30814  C CG  . LYS AA 1 142 ? 128.370 157.501 160.310 1.00 69.65  ? 142 LYS AA CG  1 
ATOM 30815  C CD  . LYS AA 1 142 ? 128.141 156.747 159.017 1.00 76.17  ? 142 LYS AA CD  1 
ATOM 30816  C CE  . LYS AA 1 142 ? 126.714 156.918 158.532 1.00 79.81  ? 142 LYS AA CE  1 
ATOM 30817  N NZ  . LYS AA 1 142 ? 125.734 156.255 159.437 1.00 76.72  ? 142 LYS AA NZ  1 
ATOM 30818  N N   . GLY AA 1 143 ? 129.658 156.521 163.743 1.00 56.38  ? 143 GLY AA N   1 
ATOM 30819  C CA  . GLY AA 1 143 ? 128.858 155.921 164.795 1.00 53.18  ? 143 GLY AA CA  1 
ATOM 30820  C C   . GLY AA 1 143 ? 128.814 156.766 166.051 1.00 53.78  ? 143 GLY AA C   1 
ATOM 30821  O O   . GLY AA 1 143 ? 127.759 156.932 166.663 1.00 58.91  ? 143 GLY AA O   1 
ATOM 30822  N N   . LEU AA 1 144 ? 129.962 157.309 166.456 1.00 56.89  ? 144 LEU AA N   1 
ATOM 30823  C CA  . LEU AA 1 144 ? 130.002 158.128 167.661 1.00 54.95  ? 144 LEU AA CA  1 
ATOM 30824  C C   . LEU AA 1 144 ? 129.162 159.386 167.500 1.00 60.59  ? 144 LEU AA C   1 
ATOM 30825  O O   . LEU AA 1 144 ? 128.445 159.786 168.424 1.00 64.19  ? 144 LEU AA O   1 
ATOM 30826  C CB  . LEU AA 1 144 ? 131.448 158.491 167.993 1.00 54.49  ? 144 LEU AA CB  1 
ATOM 30827  C CG  . LEU AA 1 144 ? 132.316 157.346 168.511 1.00 58.96  ? 144 LEU AA CG  1 
ATOM 30828  C CD1 . LEU AA 1 144 ? 133.767 157.765 168.534 1.00 56.65  ? 144 LEU AA CD1 1 
ATOM 30829  C CD2 . LEU AA 1 144 ? 131.872 156.895 169.884 1.00 65.37  ? 144 LEU AA CD2 1 
ATOM 30830  N N   . ALA AA 1 145 ? 129.233 160.025 166.331 1.00 62.85  ? 145 ALA AA N   1 
ATOM 30831  C CA  . ALA AA 1 145 ? 128.474 161.250 166.110 1.00 50.19  ? 145 ALA AA CA  1 
ATOM 30832  C C   . ALA AA 1 145 ? 126.976 160.987 166.174 1.00 53.23  ? 145 ALA AA C   1 
ATOM 30833  O O   . ALA AA 1 145 ? 126.234 161.719 166.836 1.00 60.56  ? 145 ALA AA O   1 
ATOM 30834  C CB  . ALA AA 1 145 ? 128.855 161.862 164.764 1.00 58.06  ? 145 ALA AA CB  1 
ATOM 30835  N N   . ASN AA 1 146 ? 126.511 159.940 165.492 1.00 56.94  ? 146 ASN AA N   1 
ATOM 30836  C CA  . ASN AA 1 146 ? 125.088 159.615 165.528 1.00 55.26  ? 146 ASN AA CA  1 
ATOM 30837  C C   . ASN AA 1 146 ? 124.646 159.269 166.941 1.00 57.38  ? 146 ASN AA C   1 
ATOM 30838  O O   . ASN AA 1 146 ? 123.542 159.628 167.362 1.00 62.32  ? 146 ASN AA O   1 
ATOM 30839  C CB  . ASN AA 1 146 ? 124.790 158.454 164.584 1.00 55.24  ? 146 ASN AA CB  1 
ATOM 30840  C CG  . ASN AA 1 146 ? 124.605 158.902 163.155 1.00 66.35  ? 146 ASN AA CG  1 
ATOM 30841  O OD1 . ASN AA 1 146 ? 125.425 158.604 162.290 1.00 66.76  ? 146 ASN AA OD1 1 
ATOM 30842  N ND2 . ASN AA 1 146 ? 123.520 159.623 162.896 1.00 68.91  ? 146 ASN AA ND2 1 
ATOM 30843  N N   . LEU AA 1 147 ? 125.495 158.562 167.682 1.00 59.29  ? 147 LEU AA N   1 
ATOM 30844  C CA  . LEU AA 1 147 ? 125.144 158.147 169.033 1.00 57.41  ? 147 LEU AA CA  1 
ATOM 30845  C C   . LEU AA 1 147 ? 124.943 159.348 169.946 1.00 53.72  ? 147 LEU AA C   1 
ATOM 30846  O O   . LEU AA 1 147 ? 124.022 159.365 170.768 1.00 59.89  ? 147 LEU AA O   1 
ATOM 30847  C CB  . LEU AA 1 147 ? 126.238 157.231 169.574 1.00 61.91  ? 147 LEU AA CB  1 
ATOM 30848  C CG  . LEU AA 1 147 ? 125.898 156.204 170.648 1.00 60.96  ? 147 LEU AA CG  1 
ATOM 30849  C CD1 . LEU AA 1 147 ? 124.776 155.281 170.211 1.00 61.72  ? 147 LEU AA CD1 1 
ATOM 30850  C CD2 . LEU AA 1 147 ? 127.152 155.412 170.958 1.00 62.24  ? 147 LEU AA CD2 1 
ATOM 30851  N N   . SER AA 1 148 ? 125.798 160.362 169.818 1.00 54.36  ? 148 SER AA N   1 
ATOM 30852  C CA  . SER AA 1 148 ? 125.693 161.531 170.684 1.00 54.91  ? 148 SER AA CA  1 
ATOM 30853  C C   . SER AA 1 148 ? 124.374 162.260 170.468 1.00 60.05  ? 148 SER AA C   1 
ATOM 30854  O O   . SER AA 1 148 ? 123.700 162.644 171.429 1.00 65.26  ? 148 SER AA O   1 
ATOM 30855  C CB  . SER AA 1 148 ? 126.871 162.469 170.430 1.00 61.16  ? 148 SER AA CB  1 
ATOM 30856  O OG  . SER AA 1 148 ? 126.667 163.717 171.062 1.00 65.72  ? 148 SER AA OG  1 
ATOM 30857  N N   . LEU AA 1 149 ? 123.986 162.460 169.208 1.00 57.21  ? 149 LEU AA N   1 
ATOM 30858  C CA  . LEU AA 1 149 ? 122.761 163.198 168.926 1.00 47.99  ? 149 LEU AA CA  1 
ATOM 30859  C C   . LEU AA 1 149 ? 121.533 162.437 169.404 1.00 52.36  ? 149 LEU AA C   1 
ATOM 30860  O O   . LEU AA 1 149 ? 120.609 163.031 169.968 1.00 59.73  ? 149 LEU AA O   1 
ATOM 30861  C CB  . LEU AA 1 149 ? 122.657 163.483 167.428 1.00 47.73  ? 149 LEU AA CB  1 
ATOM 30862  C CG  . LEU AA 1 149 ? 123.629 164.492 166.810 1.00 57.15  ? 149 LEU AA CG  1 
ATOM 30863  C CD1 . LEU AA 1 149 ? 123.129 164.916 165.447 1.00 61.89  ? 149 LEU AA CD1 1 
ATOM 30864  C CD2 . LEU AA 1 149 ? 123.833 165.710 167.691 1.00 58.98  ? 149 LEU AA CD2 1 
ATOM 30865  N N   . GLU AA 1 150 ? 121.501 161.122 169.185 1.00 60.08  ? 150 GLU AA N   1 
ATOM 30866  C CA  . GLU AA 1 150 ? 120.330 160.339 169.560 1.00 55.75  ? 150 GLU AA CA  1 
ATOM 30867  C C   . GLU AA 1 150 ? 120.129 160.333 171.070 1.00 58.08  ? 150 GLU AA C   1 
ATOM 30868  O O   . GLU AA 1 150 ? 119.001 160.485 171.550 1.00 65.25  ? 150 GLU AA O   1 
ATOM 30869  C CB  . GLU AA 1 150 ? 120.476 158.915 169.027 1.00 58.76  ? 150 GLU AA CB  1 
ATOM 30870  C CG  . GLU AA 1 150 ? 119.330 157.974 169.368 1.00 66.99  ? 150 GLU AA CG  1 
ATOM 30871  C CD  . GLU AA 1 150 ? 119.758 156.522 169.360 1.00 76.79  ? 150 GLU AA CD  1 
ATOM 30872  O OE1 . GLU AA 1 150 ? 120.196 156.036 168.296 1.00 73.27  ? 150 GLU AA OE1 1 
ATOM 30873  O OE2 . GLU AA 1 150 ? 119.661 155.866 170.417 1.00 77.23  ? 150 GLU AA OE2 1 
ATOM 30874  N N   . LEU AA 1 151 ? 121.204 160.150 171.834 1.00 57.46  ? 151 LEU AA N   1 
ATOM 30875  C CA  . LEU AA 1 151 ? 121.103 160.074 173.284 1.00 53.39  ? 151 LEU AA CA  1 
ATOM 30876  C C   . LEU AA 1 151 ? 121.166 161.435 173.959 1.00 55.96  ? 151 LEU AA C   1 
ATOM 30877  O O   . LEU AA 1 151 ? 120.879 161.524 175.156 1.00 61.83  ? 151 LEU AA O   1 
ATOM 30878  C CB  . LEU AA 1 151 ? 122.221 159.188 173.839 1.00 55.11  ? 151 LEU AA CB  1 
ATOM 30879  C CG  . LEU AA 1 151 ? 122.181 157.686 173.544 1.00 59.49  ? 151 LEU AA CG  1 
ATOM 30880  C CD1 . LEU AA 1 151 ? 123.081 156.951 174.515 1.00 65.71  ? 151 LEU AA CD1 1 
ATOM 30881  C CD2 . LEU AA 1 151 ? 120.772 157.122 173.599 1.00 62.54  ? 151 LEU AA CD2 1 
ATOM 30882  N N   . ARG AA 1 152 ? 121.526 162.490 173.231 1.00 56.97  ? 152 ARG AA N   1 
ATOM 30883  C CA  . ARG AA 1 152 ? 121.614 163.836 173.793 1.00 55.70  ? 152 ARG AA CA  1 
ATOM 30884  C C   . ARG AA 1 152 ? 122.565 163.866 174.987 1.00 58.52  ? 152 ARG AA C   1 
ATOM 30885  O O   . ARG AA 1 152 ? 122.199 164.253 176.097 1.00 62.90  ? 152 ARG AA O   1 
ATOM 30886  C CB  . ARG AA 1 152 ? 120.228 164.353 174.184 1.00 54.49  ? 152 ARG AA CB  1 
ATOM 30887  C CG  . ARG AA 1 152 ? 119.224 164.327 173.049 1.00 57.45  ? 152 ARG AA CG  1 
ATOM 30888  C CD  . ARG AA 1 152 ? 117.838 164.714 173.519 1.00 58.27  ? 152 ARG AA CD  1 
ATOM 30889  N NE  . ARG AA 1 152 ? 117.788 166.089 173.995 1.00 60.46  ? 152 ARG AA NE  1 
ATOM 30890  C CZ  . ARG AA 1 152 ? 116.694 166.689 174.441 1.00 63.26  ? 152 ARG AA CZ  1 
ATOM 30891  N NH1 . ARG AA 1 152 ? 115.527 166.066 174.473 1.00 64.01  ? 152 ARG AA NH1 1 
ATOM 30892  N NH2 . ARG AA 1 152 ? 116.770 167.947 174.863 1.00 61.87  ? 152 ARG AA NH2 1 
ATOM 30893  N N   . LYS AA 1 153 ? 123.809 163.448 174.745 1.00 61.66  ? 153 LYS AA N   1 
ATOM 30894  C CA  . LYS AA 1 153 ? 124.831 163.412 175.771 1.00 57.07  ? 153 LYS AA CA  1 
ATOM 30895  C C   . LYS AA 1 153 ? 126.178 163.592 175.087 1.00 58.50  ? 153 LYS AA C   1 
ATOM 30896  O O   . LYS AA 1 153 ? 126.396 163.007 174.018 1.00 68.94  ? 153 LYS AA O   1 
ATOM 30897  C CB  . LYS AA 1 153 ? 124.794 162.093 176.547 1.00 58.03  ? 153 LYS AA CB  1 
ATOM 30898  C CG  . LYS AA 1 153 ? 125.746 162.027 177.720 1.00 60.44  ? 153 LYS AA CG  1 
ATOM 30899  C CD  . LYS AA 1 153 ? 125.698 160.672 178.397 1.00 63.14  ? 153 LYS AA CD  1 
ATOM 30900  C CE  . LYS AA 1 153 ? 124.423 160.502 179.201 1.00 61.54  ? 153 LYS AA CE  1 
ATOM 30901  N NZ  . LYS AA 1 153 ? 124.415 159.229 179.963 1.00 67.31  ? 153 LYS AA NZ  1 
ATOM 30902  N N   . PRO AA 1 154 ? 127.092 164.381 175.653 1.00 54.04  ? 154 PRO AA N   1 
ATOM 30903  C CA  . PRO AA 1 154 ? 128.348 164.662 174.945 1.00 55.10  ? 154 PRO AA CA  1 
ATOM 30904  C C   . PRO AA 1 154 ? 129.251 163.439 174.890 1.00 57.53  ? 154 PRO AA C   1 
ATOM 30905  O O   . PRO AA 1 154 ? 129.435 162.739 175.886 1.00 62.99  ? 154 PRO AA O   1 
ATOM 30906  C CB  . PRO AA 1 154 ? 128.981 165.788 175.769 1.00 60.70  ? 154 PRO AA CB  1 
ATOM 30907  C CG  . PRO AA 1 154 ? 128.371 165.686 177.097 1.00 64.10  ? 154 PRO AA CG  1 
ATOM 30908  C CD  . PRO AA 1 154 ? 127.002 165.122 176.923 1.00 65.10  ? 154 PRO AA CD  1 
ATOM 30909  N N   . ILE AA 1 155 ? 129.814 163.193 173.711 1.00 52.61  ? 155 ILE AA N   1 
ATOM 30910  C CA  . ILE AA 1 155 ? 130.808 162.149 173.498 1.00 50.60  ? 155 ILE AA CA  1 
ATOM 30911  C C   . ILE AA 1 155 ? 131.982 162.775 172.763 1.00 51.73  ? 155 ILE AA C   1 
ATOM 30912  O O   . ILE AA 1 155 ? 131.802 163.370 171.696 1.00 60.53  ? 155 ILE AA O   1 
ATOM 30913  C CB  . ILE AA 1 155 ? 130.234 160.967 172.696 1.00 52.70  ? 155 ILE AA CB  1 
ATOM 30914  C CG1 . ILE AA 1 155 ? 129.173 160.241 173.524 1.00 59.07  ? 155 ILE AA CG1 1 
ATOM 30915  C CG2 . ILE AA 1 155 ? 131.345 160.009 172.303 1.00 57.74  ? 155 ILE AA CG2 1 
ATOM 30916  C CD1 . ILE AA 1 155 ? 128.320 159.287 172.734 1.00 60.56  ? 155 ILE AA CD1 1 
ATOM 30917  N N   . THR AA 1 156 ? 133.175 162.637 173.323 1.00 52.18  ? 156 THR AA N   1 
ATOM 30918  C CA  . THR AA 1 156 ? 134.364 163.287 172.796 1.00 50.07  ? 156 THR AA CA  1 
ATOM 30919  C C   . THR AA 1 156 ? 135.189 162.301 171.978 1.00 56.81  ? 156 THR AA C   1 
ATOM 30920  O O   . THR AA 1 156 ? 135.221 161.102 172.262 1.00 64.74  ? 156 THR AA O   1 
ATOM 30921  C CB  . THR AA 1 156 ? 135.202 163.865 173.936 1.00 59.99  ? 156 THR AA CB  1 
ATOM 30922  O OG1 . THR AA 1 156 ? 134.567 165.044 174.441 1.00 64.63  ? 156 THR AA OG1 1 
ATOM 30923  C CG2 . THR AA 1 156 ? 136.592 164.231 173.460 1.00 67.77  ? 156 THR AA CG2 1 
ATOM 30924  N N   . PHE AA 1 157 ? 135.858 162.823 170.956 1.00 64.63  ? 157 PHE AA N   1 
ATOM 30925  C CA  . PHE AA 1 157 ? 136.616 162.031 169.991 1.00 62.80  ? 157 PHE AA CA  1 
ATOM 30926  C C   . PHE AA 1 157 ? 138.102 162.298 170.209 1.00 62.14  ? 157 PHE AA C   1 
ATOM 30927  O O   . PHE AA 1 157 ? 138.631 163.327 169.790 1.00 73.64  ? 157 PHE AA O   1 
ATOM 30928  C CB  . PHE AA 1 157 ? 136.189 162.387 168.570 1.00 68.63  ? 157 PHE AA CB  1 
ATOM 30929  C CG  . PHE AA 1 157 ? 136.539 161.349 167.547 1.00 69.41  ? 157 PHE AA CG  1 
ATOM 30930  C CD1 . PHE AA 1 157 ? 137.269 161.689 166.426 1.00 70.35  ? 157 PHE AA CD1 1 
ATOM 30931  C CD2 . PHE AA 1 157 ? 136.120 160.041 167.694 1.00 75.38  ? 157 PHE AA CD2 1 
ATOM 30932  C CE1 . PHE AA 1 157 ? 137.587 160.741 165.479 1.00 74.13  ? 157 PHE AA CE1 1 
ATOM 30933  C CE2 . PHE AA 1 157 ? 136.436 159.091 166.752 1.00 78.17  ? 157 PHE AA CE2 1 
ATOM 30934  C CZ  . PHE AA 1 157 ? 137.167 159.440 165.642 1.00 75.95  ? 157 PHE AA CZ  1 
ATOM 30935  N N   . GLY AA 1 158 ? 138.776 161.358 170.864 1.00 63.50  ? 158 GLY AA N   1 
ATOM 30936  C CA  . GLY AA 1 158 ? 140.199 161.477 171.117 1.00 67.83  ? 158 GLY AA CA  1 
ATOM 30937  C C   . GLY AA 1 158 ? 141.048 160.625 170.198 1.00 70.06  ? 158 GLY AA C   1 
ATOM 30938  O O   . GLY AA 1 158 ? 142.223 160.381 170.482 1.00 72.18  ? 158 GLY AA O   1 
ATOM 30939  N N   . VAL AA 1 159 ? 140.471 160.165 169.095 1.00 79.59  ? 159 VAL AA N   1 
ATOM 30940  C CA  . VAL AA 1 159 ? 141.168 159.269 168.181 1.00 79.18  ? 159 VAL AA CA  1 
ATOM 30941  C C   . VAL AA 1 159 ? 142.213 160.048 167.395 1.00 74.73  ? 159 VAL AA C   1 
ATOM 30942  O O   . VAL AA 1 159 ? 142.027 161.223 167.063 1.00 74.78  ? 159 VAL AA O   1 
ATOM 30943  C CB  . VAL AA 1 159 ? 140.164 158.572 167.243 1.00 80.08  ? 159 VAL AA CB  1 
ATOM 30944  C CG1 . VAL AA 1 159 ? 140.891 157.715 166.218 1.00 77.73  ? 159 VAL AA CG1 1 
ATOM 30945  C CG2 . VAL AA 1 159 ? 139.175 157.739 168.044 1.00 78.95  ? 159 VAL AA CG2 1 
ATOM 30946  N N   . ILE AA 1 160 ? 143.328 159.383 167.089 1.00 78.49  ? 160 ILE AA N   1 
ATOM 30947  C CA  . ILE AA 1 160 ? 144.414 159.971 166.320 1.00 79.39  ? 160 ILE AA CA  1 
ATOM 30948  C C   . ILE AA 1 160 ? 144.809 159.015 165.204 1.00 84.69  ? 160 ILE AA C   1 
ATOM 30949  O O   . ILE AA 1 160 ? 144.470 157.829 165.218 1.00 90.00  ? 160 ILE AA O   1 
ATOM 30950  C CB  . ILE AA 1 160 ? 145.637 160.308 167.198 1.00 79.69  ? 160 ILE AA CB  1 
ATOM 30951  C CG1 . ILE AA 1 160 ? 146.224 159.046 167.837 1.00 82.11  ? 160 ILE AA CG1 1 
ATOM 30952  C CG2 . ILE AA 1 160 ? 145.246 161.305 168.267 1.00 83.92  ? 160 ILE AA CG2 1 
ATOM 30953  C CD1 . ILE AA 1 160 ? 147.551 159.282 168.514 1.00 83.99  ? 160 ILE AA CD1 1 
ATOM 30954  N N   . THR AA 1 161 ? 145.542 159.549 164.232 1.00 98.14  ? 161 THR AA N   1 
ATOM 30955  C CA  . THR AA 1 161 ? 145.998 158.796 163.073 1.00 100.49 ? 161 THR AA CA  1 
ATOM 30956  C C   . THR AA 1 161 ? 147.500 158.577 163.178 1.00 101.04 ? 161 THR AA C   1 
ATOM 30957  O O   . THR AA 1 161 ? 148.255 159.523 163.423 1.00 99.40  ? 161 THR AA O   1 
ATOM 30958  C CB  . THR AA 1 161 ? 145.663 159.533 161.775 1.00 98.87  ? 161 THR AA CB  1 
ATOM 30959  O OG1 . THR AA 1 161 ? 144.245 159.710 161.677 1.00 99.79  ? 161 THR AA OG1 1 
ATOM 30960  C CG2 . THR AA 1 161 ? 146.152 158.748 160.566 1.00 99.71  ? 161 THR AA CG2 1 
ATOM 30961  N N   . ALA AA 1 162 ? 147.928 157.334 162.989 1.00 107.78 ? 162 ALA AA N   1 
ATOM 30962  C CA  . ALA AA 1 162 ? 149.342 156.994 163.064 1.00 106.47 ? 162 ALA AA CA  1 
ATOM 30963  C C   . ALA AA 1 162 ? 150.112 157.652 161.925 1.00 106.72 ? 162 ALA AA C   1 
ATOM 30964  O O   . ALA AA 1 162 ? 149.995 157.246 160.769 1.00 104.77 ? 162 ALA AA O   1 
ATOM 30965  C CB  . ALA AA 1 162 ? 149.527 155.487 163.027 1.00 104.40 ? 162 ALA AA CB  1 
ATOM 30966  N N   . LEU BA 1 3   ? 142.458 203.833 173.077 1.00 137.84 ? 3   LEU BA N   1 
ATOM 30967  C CA  . LEU BA 1 3   ? 142.217 204.167 171.645 1.00 139.62 ? 3   LEU BA CA  1 
ATOM 30968  C C   . LEU BA 1 3   ? 141.884 202.913 170.844 1.00 140.41 ? 3   LEU BA C   1 
ATOM 30969  O O   . LEU BA 1 3   ? 141.204 202.984 169.821 1.00 141.45 ? 3   LEU BA O   1 
ATOM 30970  C CB  . LEU BA 1 3   ? 143.438 204.866 171.044 1.00 141.11 ? 3   LEU BA CB  1 
ATOM 30971  C CG  . LEU BA 1 3   ? 143.311 205.337 169.593 1.00 140.43 ? 3   LEU BA CG  1 
ATOM 30972  C CD1 . LEU BA 1 3   ? 142.308 206.472 169.484 1.00 140.02 ? 3   LEU BA CD1 1 
ATOM 30973  C CD2 . LEU BA 1 3   ? 144.664 205.761 169.049 1.00 139.68 ? 3   LEU BA CD2 1 
ATOM 30974  N N   . GLU BA 1 4   ? 142.371 201.762 171.313 1.00 144.35 ? 4   GLU BA N   1 
ATOM 30975  C CA  . GLU BA 1 4   ? 142.124 200.514 170.597 1.00 145.04 ? 4   GLU BA CA  1 
ATOM 30976  C C   . GLU BA 1 4   ? 140.641 200.176 170.551 1.00 145.27 ? 4   GLU BA C   1 
ATOM 30977  O O   . GLU BA 1 4   ? 140.198 199.457 169.649 1.00 143.92 ? 4   GLU BA O   1 
ATOM 30978  C CB  . GLU BA 1 4   ? 142.910 199.375 171.244 1.00 144.39 ? 4   GLU BA CB  1 
ATOM 30979  C CG  . GLU BA 1 4   ? 144.419 199.520 171.122 1.00 144.95 ? 4   GLU BA CG  1 
ATOM 30980  C CD  . GLU BA 1 4   ? 144.901 199.406 169.690 1.00 145.51 ? 4   GLU BA CD  1 
ATOM 30981  O OE1 . GLU BA 1 4   ? 144.272 198.667 168.905 1.00 144.41 ? 4   GLU BA OE1 1 
ATOM 30982  O OE2 . GLU BA 1 4   ? 145.910 200.060 169.347 1.00 144.59 ? 4   GLU BA OE2 1 
ATOM 30983  N N   . GLN BA 1 5   ? 139.859 200.678 171.508 1.00 150.28 ? 5   GLN BA N   1 
ATOM 30984  C CA  . GLN BA 1 5   ? 138.427 200.404 171.502 1.00 149.80 ? 5   GLN BA CA  1 
ATOM 30985  C C   . GLN BA 1 5   ? 137.756 201.013 170.276 1.00 149.93 ? 5   GLN BA C   1 
ATOM 30986  O O   . GLN BA 1 5   ? 136.855 200.405 169.687 1.00 150.14 ? 5   GLN BA O   1 
ATOM 30987  C CB  . GLN BA 1 5   ? 137.793 200.910 172.802 1.00 149.27 ? 5   GLN BA CB  1 
ATOM 30988  C CG  . GLN BA 1 5   ? 137.873 202.418 173.038 1.00 149.43 ? 5   GLN BA CG  1 
ATOM 30989  C CD  . GLN BA 1 5   ? 136.766 203.193 172.350 1.00 149.92 ? 5   GLN BA CD  1 
ATOM 30990  O OE1 . GLN BA 1 5   ? 135.661 202.686 172.155 1.00 149.37 ? 5   GLN BA OE1 1 
ATOM 30991  N NE2 . GLN BA 1 5   ? 137.054 204.438 171.990 1.00 149.29 ? 5   GLN BA NE2 1 
ATOM 30992  N N   . ALA BA 1 6   ? 138.183 202.214 169.873 1.00 142.54 ? 6   ALA BA N   1 
ATOM 30993  C CA  . ALA BA 1 6   ? 137.632 202.821 168.666 1.00 139.86 ? 6   ALA BA CA  1 
ATOM 30994  C C   . ALA BA 1 6   ? 138.222 202.205 167.406 1.00 138.33 ? 6   ALA BA C   1 
ATOM 30995  O O   . ALA BA 1 6   ? 137.541 202.126 166.377 1.00 138.09 ? 6   ALA BA O   1 
ATOM 30996  C CB  . ALA BA 1 6   ? 137.877 204.326 168.676 1.00 138.07 ? 6   ALA BA CB  1 
ATOM 30997  N N   . ILE BA 1 7   ? 139.483 201.773 167.460 1.00 137.56 ? 7   ILE BA N   1 
ATOM 30998  C CA  . ILE BA 1 7   ? 140.087 201.093 166.317 1.00 137.11 ? 7   ILE BA CA  1 
ATOM 30999  C C   . ILE BA 1 7   ? 139.291 199.850 165.949 1.00 137.33 ? 7   ILE BA C   1 
ATOM 31000  O O   . ILE BA 1 7   ? 139.011 199.597 164.772 1.00 137.34 ? 7   ILE BA O   1 
ATOM 31001  C CB  . ILE BA 1 7   ? 141.561 200.757 166.607 1.00 139.23 ? 7   ILE BA CB  1 
ATOM 31002  C CG1 . ILE BA 1 7   ? 142.373 202.050 166.794 1.00 138.34 ? 7   ILE BA CG1 1 
ATOM 31003  C CG2 . ILE BA 1 7   ? 142.108 199.817 165.542 1.00 137.90 ? 7   ILE BA CG2 1 
ATOM 31004  C CD1 . ILE BA 1 7   ? 143.781 201.856 167.334 1.00 138.33 ? 7   ILE BA CD1 1 
ATOM 31005  N N   . GLU BA 1 8   ? 138.914 199.051 166.946 1.00 142.07 ? 8   GLU BA N   1 
ATOM 31006  C CA  . GLU BA 1 8   ? 138.115 197.868 166.654 1.00 142.74 ? 8   GLU BA CA  1 
ATOM 31007  C C   . GLU BA 1 8   ? 136.665 198.236 166.363 1.00 140.91 ? 8   GLU BA C   1 
ATOM 31008  O O   . GLU BA 1 8   ? 136.025 197.611 165.512 1.00 139.39 ? 8   GLU BA O   1 
ATOM 31009  C CB  . GLU BA 1 8   ? 138.192 196.871 167.813 1.00 143.20 ? 8   GLU BA CB  1 
ATOM 31010  C CG  . GLU BA 1 8   ? 137.573 197.355 169.115 1.00 144.05 ? 8   GLU BA CG  1 
ATOM 31011  C CD  . GLU BA 1 8   ? 137.737 196.351 170.240 1.00 144.07 ? 8   GLU BA CD  1 
ATOM 31012  O OE1 . GLU BA 1 8   ? 138.352 195.288 170.008 1.00 143.44 ? 8   GLU BA OE1 1 
ATOM 31013  O OE2 . GLU BA 1 8   ? 137.245 196.623 171.356 1.00 143.45 ? 8   GLU BA OE2 1 
ATOM 31014  N N   . ARG BA 1 9   ? 136.134 199.246 167.055 1.00 137.51 ? 9   ARG BA N   1 
ATOM 31015  C CA  . ARG BA 1 9   ? 134.750 199.646 166.838 1.00 136.84 ? 9   ARG BA CA  1 
ATOM 31016  C C   . ARG BA 1 9   ? 134.558 200.371 165.513 1.00 136.67 ? 9   ARG BA C   1 
ATOM 31017  O O   . ARG BA 1 9   ? 133.436 200.406 164.999 1.00 137.70 ? 9   ARG BA O   1 
ATOM 31018  C CB  . ARG BA 1 9   ? 134.271 200.535 167.984 1.00 136.92 ? 9   ARG BA CB  1 
ATOM 31019  C CG  . ARG BA 1 9   ? 132.774 200.802 167.967 1.00 136.43 ? 9   ARG BA CG  1 
ATOM 31020  C CD  . ARG BA 1 9   ? 132.306 201.558 169.204 1.00 137.54 ? 9   ARG BA CD  1 
ATOM 31021  N NE  . ARG BA 1 9   ? 133.076 202.774 169.444 1.00 139.90 ? 9   ARG BA NE  1 
ATOM 31022  C CZ  . ARG BA 1 9   ? 132.614 203.853 170.064 1.00 139.10 ? 9   ARG BA CZ  1 
ATOM 31023  N NH1 . ARG BA 1 9   ? 131.379 203.908 170.537 1.00 138.85 ? 9   ARG BA NH1 1 
ATOM 31024  N NH2 . ARG BA 1 9   ? 133.414 204.904 170.215 1.00 137.97 ? 9   ARG BA NH2 1 
ATOM 31025  N N   . ALA BA 1 10  ? 135.618 200.950 164.952 1.00 127.50 ? 10  ALA BA N   1 
ATOM 31026  C CA  . ALA BA 1 10  ? 135.510 201.647 163.680 1.00 125.08 ? 10  ALA BA CA  1 
ATOM 31027  C C   . ALA BA 1 10  ? 135.473 200.701 162.488 1.00 125.67 ? 10  ALA BA C   1 
ATOM 31028  O O   . ALA BA 1 10  ? 135.182 201.149 161.376 1.00 125.14 ? 10  ALA BA O   1 
ATOM 31029  C CB  . ALA BA 1 10  ? 136.674 202.625 163.517 1.00 124.75 ? 10  ALA BA CB  1 
ATOM 31030  N N   . GLY BA 1 11  ? 135.765 199.420 162.683 1.00 115.51 ? 11  GLY BA N   1 
ATOM 31031  C CA  . GLY BA 1 11  ? 135.668 198.476 161.593 1.00 113.19 ? 11  GLY BA CA  1 
ATOM 31032  C C   . GLY BA 1 11  ? 134.228 198.168 161.232 1.00 111.61 ? 11  GLY BA C   1 
ATOM 31033  O O   . GLY BA 1 11  ? 133.297 198.387 162.005 1.00 110.33 ? 11  GLY BA O   1 
ATOM 31034  N N   . THR BA 1 12  ? 134.049 197.646 160.023 1.00 99.63  ? 12  THR BA N   1 
ATOM 31035  C CA  . THR BA 1 12  ? 132.741 197.270 159.512 1.00 99.21  ? 12  THR BA CA  1 
ATOM 31036  C C   . THR BA 1 12  ? 132.667 195.759 159.341 1.00 98.66  ? 12  THR BA C   1 
ATOM 31037  O O   . THR BA 1 12  ? 133.676 195.095 159.090 1.00 98.19  ? 12  THR BA O   1 
ATOM 31038  C CB  . THR BA 1 12  ? 132.442 197.963 158.180 1.00 100.42 ? 12  THR BA CB  1 
ATOM 31039  O OG1 . THR BA 1 12  ? 131.086 197.702 157.796 1.00 100.83 ? 12  THR BA OG1 1 
ATOM 31040  C CG2 . THR BA 1 12  ? 133.377 197.475 157.088 1.00 98.12  ? 12  THR BA CG2 1 
ATOM 31041  N N   . LYS BA 1 13  ? 131.458 195.225 159.478 1.00 86.73  ? 13  LYS BA N   1 
ATOM 31042  C CA  . LYS BA 1 13  ? 131.217 193.788 159.502 1.00 82.59  ? 13  LYS BA CA  1 
ATOM 31043  C C   . LYS BA 1 13  ? 130.037 193.440 158.610 1.00 83.66  ? 13  LYS BA C   1 
ATOM 31044  O O   . LYS BA 1 13  ? 129.137 192.688 158.986 1.00 89.04  ? 13  LYS BA O   1 
ATOM 31045  C CB  . LYS BA 1 13  ? 130.972 193.334 160.933 1.00 80.39  ? 13  LYS BA CB  1 
ATOM 31046  C CG  . LYS BA 1 13  ? 132.198 193.477 161.801 1.00 84.14  ? 13  LYS BA CG  1 
ATOM 31047  C CD  . LYS BA 1 13  ? 131.965 192.976 163.205 1.00 86.89  ? 13  LYS BA CD  1 
ATOM 31048  C CE  . LYS BA 1 13  ? 133.192 193.217 164.063 1.00 89.00  ? 13  LYS BA CE  1 
ATOM 31049  N NZ  . LYS BA 1 13  ? 134.343 192.386 163.626 1.00 90.36  ? 13  LYS BA NZ  1 
ATOM 31050  N N   . HIS BA 1 14  ? 130.033 193.993 157.400 1.00 66.92  ? 14  HIS BA N   1 
ATOM 31051  C CA  . HIS BA 1 14  ? 128.863 193.936 156.539 1.00 66.85  ? 14  HIS BA CA  1 
ATOM 31052  C C   . HIS BA 1 14  ? 128.879 192.773 155.556 1.00 71.43  ? 14  HIS BA C   1 
ATOM 31053  O O   . HIS BA 1 14  ? 127.812 192.392 155.062 1.00 78.39  ? 14  HIS BA O   1 
ATOM 31054  C CB  . HIS BA 1 14  ? 128.728 195.258 155.771 1.00 68.04  ? 14  HIS BA CB  1 
ATOM 31055  C CG  . HIS BA 1 14  ? 127.762 195.203 154.630 1.00 69.47  ? 14  HIS BA CG  1 
ATOM 31056  N ND1 . HIS BA 1 14  ? 128.096 194.684 153.398 1.00 69.78  ? 14  HIS BA ND1 1 
ATOM 31057  C CD2 . HIS BA 1 14  ? 126.468 195.587 154.540 1.00 70.75  ? 14  HIS BA CD2 1 
ATOM 31058  C CE1 . HIS BA 1 14  ? 127.049 194.757 152.596 1.00 72.49  ? 14  HIS BA CE1 1 
ATOM 31059  N NE2 . HIS BA 1 14  ? 126.049 195.302 153.264 1.00 73.56  ? 14  HIS BA NE2 1 
ATOM 31060  N N   . GLY BA 1 15  ? 130.038 192.181 155.279 1.00 65.82  ? 15  GLY BA N   1 
ATOM 31061  C CA  . GLY BA 1 15  ? 130.127 191.175 154.238 1.00 63.79  ? 15  GLY BA CA  1 
ATOM 31062  C C   . GLY BA 1 15  ? 130.591 189.804 154.685 1.00 66.59  ? 15  GLY BA C   1 
ATOM 31063  O O   . GLY BA 1 15  ? 130.498 188.844 153.916 1.00 69.25  ? 15  GLY BA O   1 
ATOM 31064  N N   . ASN BA 1 16  ? 131.089 189.685 155.912 1.00 72.36  ? 16  ASN BA N   1 
ATOM 31065  C CA  . ASN BA 1 16  ? 131.641 188.413 156.353 1.00 64.78  ? 16  ASN BA CA  1 
ATOM 31066  C C   . ASN BA 1 16  ? 130.543 187.355 156.412 1.00 68.59  ? 16  ASN BA C   1 
ATOM 31067  O O   . ASN BA 1 16  ? 129.349 187.655 156.435 1.00 74.47  ? 16  ASN BA O   1 
ATOM 31068  C CB  . ASN BA 1 16  ? 132.312 188.555 157.716 1.00 65.05  ? 16  ASN BA CB  1 
ATOM 31069  C CG  . ASN BA 1 16  ? 131.443 189.267 158.723 1.00 70.25  ? 16  ASN BA CG  1 
ATOM 31070  O OD1 . ASN BA 1 16  ? 130.236 189.396 158.534 1.00 73.21  ? 16  ASN BA OD1 1 
ATOM 31071  N ND2 . ASN BA 1 16  ? 132.052 189.734 159.802 1.00 75.98  ? 16  ASN BA ND2 1 
ATOM 31072  N N   . LYS BA 1 17  ? 130.971 186.091 156.462 1.00 66.48  ? 17  LYS BA N   1 
ATOM 31073  C CA  . LYS BA 1 17  ? 130.031 184.979 156.375 1.00 63.22  ? 17  LYS BA CA  1 
ATOM 31074  C C   . LYS BA 1 17  ? 129.000 185.013 157.492 1.00 65.54  ? 17  LYS BA C   1 
ATOM 31075  O O   . LYS BA 1 17  ? 127.920 184.430 157.353 1.00 71.10  ? 17  LYS BA O   1 
ATOM 31076  C CB  . LYS BA 1 17  ? 130.788 183.654 156.404 1.00 68.34  ? 17  LYS BA CB  1 
ATOM 31077  C CG  . LYS BA 1 17  ? 131.762 183.452 155.249 1.00 74.85  ? 17  LYS BA CG  1 
ATOM 31078  C CD  . LYS BA 1 17  ? 131.090 183.433 153.882 1.00 74.97  ? 17  LYS BA CD  1 
ATOM 31079  C CE  . LYS BA 1 17  ? 130.191 182.216 153.703 1.00 77.43  ? 17  LYS BA CE  1 
ATOM 31080  N NZ  . LYS BA 1 17  ? 130.963 180.942 153.717 1.00 76.31  ? 17  LYS BA NZ  1 
ATOM 31081  N N   . GLY BA 1 18  ? 129.309 185.673 158.606 1.00 62.81  ? 18  GLY BA N   1 
ATOM 31082  C CA  . GLY BA 1 18  ? 128.308 185.844 159.642 1.00 62.21  ? 18  GLY BA CA  1 
ATOM 31083  C C   . GLY BA 1 18  ? 127.121 186.657 159.166 1.00 62.02  ? 18  GLY BA C   1 
ATOM 31084  O O   . GLY BA 1 18  ? 125.984 186.410 159.572 1.00 69.87  ? 18  GLY BA O   1 
ATOM 31085  N N   . TRP BA 1 19  ? 127.369 187.637 158.297 1.00 61.77  ? 19  TRP BA N   1 
ATOM 31086  C CA  . TRP BA 1 19  ? 126.289 188.478 157.794 1.00 58.73  ? 19  TRP BA CA  1 
ATOM 31087  C C   . TRP BA 1 19  ? 125.329 187.675 156.923 1.00 58.65  ? 19  TRP BA C   1 
ATOM 31088  O O   . TRP BA 1 19  ? 124.109 187.729 157.115 1.00 62.92  ? 19  TRP BA O   1 
ATOM 31089  C CB  . TRP BA 1 19  ? 126.871 189.657 157.014 1.00 62.98  ? 19  TRP BA CB  1 
ATOM 31090  C CG  . TRP BA 1 19  ? 125.841 190.567 156.417 1.00 58.43  ? 19  TRP BA CG  1 
ATOM 31091  C CD1 . TRP BA 1 19  ? 125.237 190.433 155.206 1.00 59.61  ? 19  TRP BA CD1 1 
ATOM 31092  C CD2 . TRP BA 1 19  ? 125.311 191.761 156.999 1.00 53.61  ? 19  TRP BA CD2 1 
ATOM 31093  N NE1 . TRP BA 1 19  ? 124.354 191.460 155.000 1.00 60.57  ? 19  TRP BA NE1 1 
ATOM 31094  C CE2 . TRP BA 1 19  ? 124.382 192.292 156.086 1.00 54.69  ? 19  TRP BA CE2 1 
ATOM 31095  C CE3 . TRP BA 1 19  ? 125.528 192.433 158.202 1.00 58.08  ? 19  TRP BA CE3 1 
ATOM 31096  C CZ2 . TRP BA 1 19  ? 123.672 193.456 156.340 1.00 56.05  ? 19  TRP BA CZ2 1 
ATOM 31097  C CZ3 . TRP BA 1 19  ? 124.822 193.588 158.452 1.00 61.00  ? 19  TRP BA CZ3 1 
ATOM 31098  C CH2 . TRP BA 1 19  ? 123.906 194.089 157.526 1.00 58.31  ? 19  TRP BA CH2 1 
ATOM 31099  N N   . GLU BA 1 20  ? 125.858 186.919 155.957 1.00 59.90  ? 20  GLU BA N   1 
ATOM 31100  C CA  . GLU BA 1 20  ? 124.983 186.167 155.065 1.00 57.81  ? 20  GLU BA CA  1 
ATOM 31101  C C   . GLU BA 1 20  ? 124.259 185.047 155.794 1.00 60.63  ? 20  GLU BA C   1 
ATOM 31102  O O   . GLU BA 1 20  ? 123.103 184.751 155.474 1.00 67.95  ? 20  GLU BA O   1 
ATOM 31103  C CB  . GLU BA 1 20  ? 125.766 185.592 153.885 1.00 62.35  ? 20  GLU BA CB  1 
ATOM 31104  C CG  . GLU BA 1 20  ? 126.310 186.634 152.923 1.00 74.61  ? 20  GLU BA CG  1 
ATOM 31105  C CD  . GLU BA 1 20  ? 127.614 187.242 153.384 1.00 80.86  ? 20  GLU BA CD  1 
ATOM 31106  O OE1 . GLU BA 1 20  ? 128.134 186.806 154.429 1.00 79.62  ? 20  GLU BA OE1 1 
ATOM 31107  O OE2 . GLU BA 1 20  ? 128.120 188.157 152.701 1.00 80.43  ? 20  GLU BA OE2 1 
ATOM 31108  N N   . ALA BA 1 21  ? 124.913 184.408 156.762 1.00 52.63  ? 21  ALA BA N   1 
ATOM 31109  C CA  . ALA BA 1 21  ? 124.255 183.346 157.511 1.00 50.50  ? 21  ALA BA CA  1 
ATOM 31110  C C   . ALA BA 1 21  ? 123.035 183.881 158.247 1.00 56.05  ? 21  ALA BA C   1 
ATOM 31111  O O   . ALA BA 1 21  ? 121.994 183.220 158.312 1.00 65.17  ? 21  ALA BA O   1 
ATOM 31112  C CB  . ALA BA 1 21  ? 125.239 182.706 158.486 1.00 58.75  ? 21  ALA BA CB  1 
ATOM 31113  N N   . ALA BA 1 22  ? 123.146 185.083 158.811 1.00 58.63  ? 22  ALA BA N   1 
ATOM 31114  C CA  . ALA BA 1 22  ? 122.015 185.671 159.520 1.00 53.34  ? 22  ALA BA CA  1 
ATOM 31115  C C   . ALA BA 1 22  ? 120.854 185.961 158.576 1.00 57.06  ? 22  ALA BA C   1 
ATOM 31116  O O   . ALA BA 1 22  ? 119.697 185.694 158.912 1.00 70.61  ? 22  ALA BA O   1 
ATOM 31117  C CB  . ALA BA 1 22  ? 122.453 186.946 160.234 1.00 63.76  ? 22  ALA BA CB  1 
ATOM 31118  N N   . LEU BA 1 23  ? 121.139 186.507 157.391 1.00 54.82  ? 23  LEU BA N   1 
ATOM 31119  C CA  . LEU BA 1 23  ? 120.063 186.832 156.459 1.00 53.07  ? 23  LEU BA CA  1 
ATOM 31120  C C   . LEU BA 1 23  ? 119.294 185.590 156.043 1.00 58.65  ? 23  LEU BA C   1 
ATOM 31121  O O   . LEU BA 1 23  ? 118.062 185.616 155.951 1.00 66.59  ? 23  LEU BA O   1 
ATOM 31122  C CB  . LEU BA 1 23  ? 120.614 187.533 155.220 1.00 59.12  ? 23  LEU BA CB  1 
ATOM 31123  C CG  . LEU BA 1 23  ? 121.229 188.915 155.392 1.00 62.18  ? 23  LEU BA CG  1 
ATOM 31124  C CD1 . LEU BA 1 23  ? 121.834 189.365 154.082 1.00 58.55  ? 23  LEU BA CD1 1 
ATOM 31125  C CD2 . LEU BA 1 23  ? 120.188 189.908 155.863 1.00 62.35  ? 23  LEU BA CD2 1 
ATOM 31126  N N   . SER BA 1 24  ? 120.001 184.493 155.774 1.00 53.25  ? 24  SER BA N   1 
ATOM 31127  C CA  . SER BA 1 24  ? 119.316 183.266 155.389 1.00 48.87  ? 24  SER BA CA  1 
ATOM 31128  C C   . SER BA 1 24  ? 118.384 182.799 156.495 1.00 56.24  ? 24  SER BA C   1 
ATOM 31129  O O   . SER BA 1 24  ? 117.258 182.366 156.227 1.00 68.06  ? 24  SER BA O   1 
ATOM 31130  C CB  . SER BA 1 24  ? 120.338 182.186 155.049 1.00 55.92  ? 24  SER BA CB  1 
ATOM 31131  O OG  . SER BA 1 24  ? 121.302 182.676 154.138 1.00 62.86  ? 24  SER BA OG  1 
ATOM 31132  N N   . ALA BA 1 25  ? 118.829 182.888 157.748 1.00 50.72  ? 25  ALA BA N   1 
ATOM 31133  C CA  . ALA BA 1 25  ? 117.974 182.502 158.864 1.00 50.88  ? 25  ALA BA CA  1 
ATOM 31134  C C   . ALA BA 1 25  ? 116.748 183.400 158.949 1.00 53.95  ? 25  ALA BA C   1 
ATOM 31135  O O   . ALA BA 1 25  ? 115.636 182.928 159.204 1.00 64.71  ? 25  ALA BA O   1 
ATOM 31136  C CB  . ALA BA 1 25  ? 118.766 182.547 160.167 1.00 61.12  ? 25  ALA BA CB  1 
ATOM 31137  N N   . ILE BA 1 26  ? 116.932 184.704 158.742 1.00 60.13  ? 26  ILE BA N   1 
ATOM 31138  C CA  . ILE BA 1 26  ? 115.800 185.626 158.774 1.00 56.34  ? 26  ILE BA CA  1 
ATOM 31139  C C   . ILE BA 1 26  ? 114.815 185.284 157.667 1.00 54.35  ? 26  ILE BA C   1 
ATOM 31140  O O   . ILE BA 1 26  ? 113.599 185.249 157.881 1.00 59.76  ? 26  ILE BA O   1 
ATOM 31141  C CB  . ILE BA 1 26  ? 116.288 187.083 158.665 1.00 57.64  ? 26  ILE BA CB  1 
ATOM 31142  C CG1 . ILE BA 1 26  ? 117.161 187.441 159.870 1.00 66.25  ? 26  ILE BA CG1 1 
ATOM 31143  C CG2 . ILE BA 1 26  ? 115.103 188.031 158.574 1.00 61.03  ? 26  ILE BA CG2 1 
ATOM 31144  C CD1 . ILE BA 1 26  ? 117.904 188.755 159.744 1.00 65.74  ? 26  ILE BA CD1 1 
ATOM 31145  N N   . GLU BA 1 27  ? 115.326 185.033 156.463 1.00 64.54  ? 27  GLU BA N   1 
ATOM 31146  C CA  . GLU BA 1 27  ? 114.444 184.746 155.338 1.00 61.08  ? 27  GLU BA CA  1 
ATOM 31147  C C   . GLU BA 1 27  ? 113.704 183.431 155.535 1.00 66.90  ? 27  GLU BA C   1 
ATOM 31148  O O   . GLU BA 1 27  ? 112.494 183.351 155.301 1.00 72.11  ? 27  GLU BA O   1 
ATOM 31149  C CB  . GLU BA 1 27  ? 115.249 184.713 154.042 1.00 65.84  ? 27  GLU BA CB  1 
ATOM 31150  C CG  . GLU BA 1 27  ? 114.419 184.379 152.823 1.00 73.27  ? 27  GLU BA CG  1 
ATOM 31151  C CD  . GLU BA 1 27  ? 115.147 184.656 151.528 1.00 81.23  ? 27  GLU BA CD  1 
ATOM 31152  O OE1 . GLU BA 1 27  ? 115.841 185.690 151.441 1.00 81.34  ? 27  GLU BA OE1 1 
ATOM 31153  O OE2 . GLU BA 1 27  ? 115.025 183.838 150.593 1.00 81.42  ? 27  GLU BA OE2 1 
ATOM 31154  N N   . MET BA 1 28  ? 114.415 182.385 155.959 1.00 67.05  ? 28  MET BA N   1 
ATOM 31155  C CA  . MET BA 1 28  ? 113.778 181.084 156.128 1.00 57.15  ? 28  MET BA CA  1 
ATOM 31156  C C   . MET BA 1 28  ? 112.765 181.105 157.263 1.00 55.51  ? 28  MET BA C   1 
ATOM 31157  O O   . MET BA 1 28  ? 111.694 180.497 157.154 1.00 64.92  ? 28  MET BA O   1 
ATOM 31158  C CB  . MET BA 1 28  ? 114.836 180.012 156.377 1.00 63.70  ? 28  MET BA CB  1 
ATOM 31159  C CG  . MET BA 1 28  ? 115.758 179.755 155.199 1.00 60.73  ? 28  MET BA CG  1 
ATOM 31160  S SD  . MET BA 1 28  ? 114.887 179.212 153.723 1.00 72.99  ? 28  MET BA SD  1 
ATOM 31161  C CE  . MET BA 1 28  ? 114.479 177.535 154.180 1.00 65.57  ? 28  MET BA CE  1 
ATOM 31162  N N   . ALA BA 1 29  ? 113.077 181.793 158.360 1.00 56.79  ? 29  ALA BA N   1 
ATOM 31163  C CA  . ALA BA 1 29  ? 112.147 181.838 159.482 1.00 55.33  ? 29  ALA BA CA  1 
ATOM 31164  C C   . ALA BA 1 29  ? 110.826 182.475 159.075 1.00 53.33  ? 29  ALA BA C   1 
ATOM 31165  O O   . ALA BA 1 29  ? 109.755 181.995 159.458 1.00 60.41  ? 29  ALA BA O   1 
ATOM 31166  C CB  . ALA BA 1 29  ? 112.771 182.598 160.650 1.00 63.25  ? 29  ALA BA CB  1 
ATOM 31167  N N   . ASN BA 1 30  ? 110.882 183.559 158.302 1.00 58.95  ? 30  ASN BA N   1 
ATOM 31168  C CA  . ASN BA 1 30  ? 109.655 184.185 157.824 1.00 58.19  ? 30  ASN BA CA  1 
ATOM 31169  C C   . ASN BA 1 30  ? 108.961 183.330 156.775 1.00 56.30  ? 30  ASN BA C   1 
ATOM 31170  O O   . ASN BA 1 30  ? 107.730 183.339 156.689 1.00 60.78  ? 30  ASN BA O   1 
ATOM 31171  C CB  . ASN BA 1 30  ? 109.959 185.569 157.252 1.00 61.21  ? 30  ASN BA CB  1 
ATOM 31172  C CG  . ASN BA 1 30  ? 110.060 186.638 158.320 1.00 63.12  ? 30  ASN BA CG  1 
ATOM 31173  O OD1 . ASN BA 1 30  ? 109.178 186.765 159.164 1.00 64.83  ? 30  ASN BA OD1 1 
ATOM 31174  N ND2 . ASN BA 1 30  ? 111.146 187.397 158.303 1.00 67.69  ? 30  ASN BA ND2 1 
ATOM 31175  N N   . LEU BA 1 31  ? 109.728 182.599 155.966 1.00 63.49  ? 31  LEU BA N   1 
ATOM 31176  C CA  . LEU BA 1 31  ? 109.122 181.766 154.933 1.00 56.02  ? 31  LEU BA CA  1 
ATOM 31177  C C   . LEU BA 1 31  ? 108.251 180.681 155.546 1.00 58.06  ? 31  LEU BA C   1 
ATOM 31178  O O   . LEU BA 1 31  ? 107.159 180.394 155.045 1.00 66.58  ? 31  LEU BA O   1 
ATOM 31179  C CB  . LEU BA 1 31  ? 110.213 181.150 154.059 1.00 60.14  ? 31  LEU BA CB  1 
ATOM 31180  C CG  . LEU BA 1 31  ? 109.843 179.931 153.211 1.00 59.31  ? 31  LEU BA CG  1 
ATOM 31181  C CD1 . LEU BA 1 31  ? 108.700 180.246 152.268 1.00 63.75  ? 31  LEU BA CD1 1 
ATOM 31182  C CD2 . LEU BA 1 31  ? 111.047 179.452 152.437 1.00 63.21  ? 31  LEU BA CD2 1 
ATOM 31183  N N   . PHE BA 1 32  ? 108.716 180.063 156.632 1.00 67.35  ? 32  PHE BA N   1 
ATOM 31184  C CA  . PHE BA 1 32  ? 107.971 178.961 157.223 1.00 60.45  ? 32  PHE BA CA  1 
ATOM 31185  C C   . PHE BA 1 32  ? 106.637 179.424 157.783 1.00 64.59  ? 32  PHE BA C   1 
ATOM 31186  O O   . PHE BA 1 32  ? 105.647 178.690 157.706 1.00 75.96  ? 32  PHE BA O   1 
ATOM 31187  C CB  . PHE BA 1 32  ? 108.803 178.292 158.316 1.00 58.22  ? 32  PHE BA CB  1 
ATOM 31188  C CG  . PHE BA 1 32  ? 109.645 177.148 157.825 1.00 63.72  ? 32  PHE BA CG  1 
ATOM 31189  C CD1 . PHE BA 1 32  ? 109.976 176.108 158.669 1.00 64.99  ? 32  PHE BA CD1 1 
ATOM 31190  C CD2 . PHE BA 1 32  ? 110.128 177.125 156.528 1.00 64.37  ? 32  PHE BA CD2 1 
ATOM 31191  C CE1 . PHE BA 1 32  ? 110.750 175.063 158.224 1.00 65.61  ? 32  PHE BA CE1 1 
ATOM 31192  C CE2 . PHE BA 1 32  ? 110.901 176.083 156.082 1.00 63.18  ? 32  PHE BA CE2 1 
ATOM 31193  C CZ  . PHE BA 1 32  ? 111.215 175.053 156.931 1.00 67.55  ? 32  PHE BA CZ  1 
ATOM 31194  N N   . LYS BA 1 33  ? 106.583 180.632 158.346 1.00 61.17  ? 33  LYS BA N   1 
ATOM 31195  C CA  . LYS BA 1 33  ? 105.321 181.142 158.870 1.00 59.52  ? 33  LYS BA CA  1 
ATOM 31196  C C   . LYS BA 1 33  ? 104.261 181.218 157.779 1.00 66.69  ? 33  LYS BA C   1 
ATOM 31197  O O   . LYS BA 1 33  ? 103.082 180.947 158.029 1.00 71.47  ? 33  LYS BA O   1 
ATOM 31198  C CB  . LYS BA 1 33  ? 105.530 182.517 159.500 1.00 59.63  ? 33  LYS BA CB  1 
ATOM 31199  C CG  . LYS BA 1 33  ? 105.977 182.483 160.949 1.00 64.08  ? 33  LYS BA CG  1 
ATOM 31200  C CD  . LYS BA 1 33  ? 106.101 183.894 161.510 1.00 66.71  ? 33  LYS BA CD  1 
ATOM 31201  C CE  . LYS BA 1 33  ? 107.077 183.994 162.678 1.00 70.82  ? 33  LYS BA CE  1 
ATOM 31202  N NZ  . LYS BA 1 33  ? 107.328 182.698 163.364 1.00 71.46  ? 33  LYS BA NZ  1 
ATOM 31203  N N   . SER BA 1 34  ? 104.658 181.596 156.564 1.00 70.07  ? 34  SER BA N   1 
ATOM 31204  C CA  . SER BA 1 34  ? 103.692 181.701 155.477 1.00 66.50  ? 34  SER BA CA  1 
ATOM 31205  C C   . SER BA 1 34  ? 103.297 180.328 154.950 1.00 71.88  ? 34  SER BA C   1 
ATOM 31206  O O   . SER BA 1 34  ? 102.139 180.113 154.576 1.00 73.46  ? 34  SER BA O   1 
ATOM 31207  C CB  . SER BA 1 34  ? 104.265 182.560 154.352 1.00 69.92  ? 34  SER BA CB  1 
ATOM 31208  O OG  . SER BA 1 34  ? 105.380 181.930 153.751 1.00 79.66  ? 34  SER BA OG  1 
ATOM 31209  N N   . LEU BA 1 35  ? 104.243 179.389 154.906 1.00 71.77  ? 35  LEU BA N   1 
ATOM 31210  C CA  . LEU BA 1 35  ? 103.950 178.071 154.351 1.00 66.65  ? 35  LEU BA CA  1 
ATOM 31211  C C   . LEU BA 1 35  ? 102.886 177.352 155.167 1.00 68.69  ? 35  LEU BA C   1 
ATOM 31212  O O   . LEU BA 1 35  ? 101.933 176.795 154.612 1.00 73.73  ? 35  LEU BA O   1 
ATOM 31213  C CB  . LEU BA 1 35  ? 105.227 177.234 154.285 1.00 67.38  ? 35  LEU BA CB  1 
ATOM 31214  C CG  . LEU BA 1 35  ? 106.001 177.264 152.967 1.00 68.35  ? 35  LEU BA CG  1 
ATOM 31215  C CD1 . LEU BA 1 35  ? 107.334 176.574 153.142 1.00 68.48  ? 35  LEU BA CD1 1 
ATOM 31216  C CD2 . LEU BA 1 35  ? 105.213 176.601 151.854 1.00 68.19  ? 35  LEU BA CD2 1 
ATOM 31217  N N   . ARG BA 1 36  ? 103.027 177.354 156.492 1.00 68.39  ? 36  ARG BA N   1 
ATOM 31218  C CA  . ARG BA 1 36  ? 102.096 176.657 157.365 1.00 73.17  ? 36  ARG BA CA  1 
ATOM 31219  C C   . ARG BA 1 36  ? 100.938 177.540 157.807 1.00 70.68  ? 36  ARG BA C   1 
ATOM 31220  O O   . ARG BA 1 36  ? 100.254 177.212 158.780 1.00 76.31  ? 36  ARG BA O   1 
ATOM 31221  C CB  . ARG BA 1 36  ? 102.832 176.093 158.582 1.00 73.37  ? 36  ARG BA CB  1 
ATOM 31222  C CG  . ARG BA 1 36  ? 103.379 177.128 159.540 1.00 74.17  ? 36  ARG BA CG  1 
ATOM 31223  C CD  . ARG BA 1 36  ? 104.180 176.461 160.643 1.00 75.29  ? 36  ARG BA CD  1 
ATOM 31224  N NE  . ARG BA 1 36  ? 105.410 175.871 160.129 1.00 75.26  ? 36  ARG BA NE  1 
ATOM 31225  C CZ  . ARG BA 1 36  ? 106.229 175.102 160.835 1.00 79.15  ? 36  ARG BA CZ  1 
ATOM 31226  N NH1 . ARG BA 1 36  ? 105.986 174.811 162.104 1.00 81.48  ? 36  ARG BA NH1 1 
ATOM 31227  N NH2 . ARG BA 1 36  ? 107.319 174.610 160.254 1.00 74.43  ? 36  ARG BA NH2 1 
ATOM 31228  N N   . GLY BA 1 37  ? 100.711 178.653 157.117 1.00 74.89  ? 37  GLY BA N   1 
ATOM 31229  C CA  . GLY BA 1 37  ? 99.538  179.469 157.311 1.00 78.11  ? 37  GLY BA CA  1 
ATOM 31230  C C   . GLY BA 1 37  ? 98.442  179.111 156.330 1.00 82.50  ? 37  GLY BA C   1 
ATOM 31231  O O   . GLY BA 1 37  ? 98.472  178.066 155.670 1.00 81.65  ? 37  GLY BA O   1 
ATOM 31232  N N   . THR BA 1 38  ? 97.455  179.995 156.230 1.00 99.67  ? 38  THR BA N   1 
ATOM 31233  C CA  . THR BA 1 38  ? 96.356  179.777 155.303 1.00 103.40 ? 38  THR BA CA  1 
ATOM 31234  C C   . THR BA 1 38  ? 96.837  179.890 153.862 1.00 105.88 ? 38  THR BA C   1 
ATOM 31235  O O   . THR BA 1 38  ? 97.755  180.651 153.545 1.00 103.44 ? 38  THR BA O   1 
ATOM 31236  C CB  . THR BA 1 38  ? 95.230  180.780 155.557 1.00 103.91 ? 38  THR BA CB  1 
ATOM 31237  O OG1 . THR BA 1 38  ? 94.095  180.440 154.751 1.00 104.41 ? 38  THR BA OG1 1 
ATOM 31238  C CG2 . THR BA 1 38  ? 95.680  182.202 155.232 1.00 100.72 ? 38  THR BA CG2 1 
ATOM 31239  N N   . GLY BA 1 39  ? 96.202  179.118 152.983 1.00 114.52 ? 39  GLY BA N   1 
ATOM 31240  C CA  . GLY BA 1 39  ? 96.538  179.138 151.578 1.00 113.42 ? 39  GLY BA CA  1 
ATOM 31241  C C   . GLY BA 1 39  ? 95.971  180.351 150.868 1.00 113.94 ? 39  GLY BA C   1 
ATOM 31242  O O   . GLY BA 1 39  ? 95.249  181.171 151.435 1.00 112.87 ? 39  GLY BA O   1 
ATOM 31243  N N   . GLY BA 1 40  ? 96.316  180.462 149.585 1.00 109.77 ? 40  GLY BA N   1 
ATOM 31244  C CA  . GLY BA 1 40  ? 95.849  181.554 148.761 1.00 109.69 ? 40  GLY BA CA  1 
ATOM 31245  C C   . GLY BA 1 40  ? 94.474  181.289 148.176 1.00 109.45 ? 40  GLY BA C   1 
ATOM 31246  O O   . GLY BA 1 40  ? 93.852  180.251 148.396 1.00 107.67 ? 40  GLY BA O   1 
ATOM 31247  N N   . SER BA 1 41  ? 93.999  182.265 147.407 1.00 108.95 ? 41  SER BA N   1 
ATOM 31248  C CA  . SER BA 1 41  ? 92.697  182.183 146.760 1.00 109.36 ? 41  SER BA CA  1 
ATOM 31249  C C   . SER BA 1 41  ? 92.736  181.406 145.451 1.00 109.83 ? 41  SER BA C   1 
ATOM 31250  O O   . SER BA 1 41  ? 91.687  181.219 144.828 1.00 106.43 ? 41  SER BA O   1 
ATOM 31251  C CB  . SER BA 1 41  ? 92.153  183.589 146.497 1.00 108.01 ? 41  SER BA CB  1 
ATOM 31252  O OG  . SER BA 1 41  ? 92.954  184.272 145.549 1.00 106.95 ? 41  SER BA OG  1 
ATOM 31253  N N   . GLY BA 1 42  ? 93.911  180.955 145.020 1.00 105.83 ? 42  GLY BA N   1 
ATOM 31254  C CA  . GLY BA 1 42  ? 93.996  180.265 143.755 1.00 101.16 ? 42  GLY BA CA  1 
ATOM 31255  C C   . GLY BA 1 42  ? 93.844  181.223 142.583 1.00 100.71 ? 42  GLY BA C   1 
ATOM 31256  O O   . GLY BA 1 42  ? 94.147  182.417 142.661 1.00 99.09  ? 42  GLY BA O   1 
ATOM 31257  N N   . SER BA 1 43  ? 93.359  180.668 141.476 1.00 90.73  ? 43  SER BA N   1 
ATOM 31258  C CA  . SER BA 1 43  ? 93.155  181.370 140.214 1.00 91.31  ? 43  SER BA CA  1 
ATOM 31259  C C   . SER BA 1 43  ? 94.457  181.790 139.546 1.00 91.77  ? 43  SER BA C   1 
ATOM 31260  O O   . SER BA 1 43  ? 94.419  182.460 138.507 1.00 93.13  ? 43  SER BA O   1 
ATOM 31261  C CB  . SER BA 1 43  ? 92.270  182.607 140.396 1.00 93.65  ? 43  SER BA CB  1 
ATOM 31262  O OG  . SER BA 1 43  ? 92.915  183.581 141.197 1.00 94.32  ? 43  SER BA OG  1 
ATOM 31263  N N   . SER BA 1 44  ? 95.608  181.418 140.099 1.00 88.32  ? 44  SER BA N   1 
ATOM 31264  C CA  . SER BA 1 44  ? 96.893  181.801 139.530 1.00 85.81  ? 44  SER BA CA  1 
ATOM 31265  C C   . SER BA 1 44  ? 97.991  181.064 140.278 1.00 85.99  ? 44  SER BA C   1 
ATOM 31266  O O   . SER BA 1 44  ? 97.785  180.579 141.394 1.00 86.91  ? 44  SER BA O   1 
ATOM 31267  C CB  . SER BA 1 44  ? 97.115  183.314 139.607 1.00 83.49  ? 44  SER BA CB  1 
ATOM 31268  O OG  . SER BA 1 44  ? 97.224  183.740 140.952 1.00 87.55  ? 44  SER BA OG  1 
ATOM 31269  N N   . MET BA 1 45  ? 99.161  180.986 139.651 1.00 77.65  ? 45  MET BA N   1 
ATOM 31270  C CA  . MET BA 1 45  ? 100.294 180.324 140.278 1.00 75.13  ? 45  MET BA CA  1 
ATOM 31271  C C   . MET BA 1 45  ? 100.662 181.046 141.565 1.00 75.89  ? 45  MET BA C   1 
ATOM 31272  O O   . MET BA 1 45  ? 100.763 182.275 141.594 1.00 81.86  ? 45  MET BA O   1 
ATOM 31273  C CB  . MET BA 1 45  ? 101.487 180.297 139.323 1.00 75.40  ? 45  MET BA CB  1 
ATOM 31274  C CG  . MET BA 1 45  ? 102.702 179.573 139.874 1.00 77.16  ? 45  MET BA CG  1 
ATOM 31275  S SD  . MET BA 1 45  ? 104.085 179.533 138.723 1.00 89.31  ? 45  MET BA SD  1 
ATOM 31276  C CE  . MET BA 1 45  ? 104.618 181.238 138.774 1.00 80.41  ? 45  MET BA CE  1 
ATOM 31277  N N   . GLU BA 1 46  ? 100.867 180.278 142.629 1.00 74.42  ? 46  GLU BA N   1 
ATOM 31278  C CA  . GLU BA 1 46  ? 101.135 180.837 143.945 1.00 74.04  ? 46  GLU BA CA  1 
ATOM 31279  C C   . GLU BA 1 46  ? 102.631 180.794 144.225 1.00 75.40  ? 46  GLU BA C   1 
ATOM 31280  O O   . GLU BA 1 46  ? 103.267 179.749 144.067 1.00 82.33  ? 46  GLU BA O   1 
ATOM 31281  C CB  . GLU BA 1 46  ? 100.365 180.063 145.011 1.00 73.62  ? 46  GLU BA CB  1 
ATOM 31282  C CG  . GLU BA 1 46  ? 100.461 180.653 146.400 1.00 81.51  ? 46  GLU BA CG  1 
ATOM 31283  C CD  . GLU BA 1 46  ? 99.627  179.890 147.407 1.00 88.36  ? 46  GLU BA CD  1 
ATOM 31284  O OE1 . GLU BA 1 46  ? 99.026  178.865 147.022 1.00 88.15  ? 46  GLU BA OE1 1 
ATOM 31285  O OE2 . GLU BA 1 46  ? 99.561  180.319 148.577 1.00 89.75  ? 46  GLU BA OE2 1 
ATOM 31286  N N   . ILE BA 1 47  ? 103.186 181.930 144.639 1.00 66.14  ? 47  ILE BA N   1 
ATOM 31287  C CA  . ILE BA 1 47  ? 104.616 182.077 144.884 1.00 65.11  ? 47  ILE BA CA  1 
ATOM 31288  C C   . ILE BA 1 47  ? 104.817 182.398 146.356 1.00 69.57  ? 47  ILE BA C   1 
ATOM 31289  O O   . ILE BA 1 47  ? 104.130 183.264 146.908 1.00 76.21  ? 47  ILE BA O   1 
ATOM 31290  C CB  . ILE BA 1 47  ? 105.232 183.172 143.994 1.00 65.19  ? 47  ILE BA CB  1 
ATOM 31291  C CG1 . ILE BA 1 47  ? 105.027 182.807 142.521 1.00 69.52  ? 47  ILE BA CG1 1 
ATOM 31292  C CG2 . ILE BA 1 47  ? 106.719 183.353 144.316 1.00 67.76  ? 47  ILE BA CG2 1 
ATOM 31293  C CD1 . ILE BA 1 47  ? 105.828 183.639 141.547 1.00 72.42  ? 47  ILE BA CD1 1 
ATOM 31294  N N   . TYR BA 1 48  ? 105.758 181.701 146.984 1.00 69.84  ? 48  TYR BA N   1 
ATOM 31295  C CA  . TYR BA 1 48  ? 106.122 181.919 148.375 1.00 63.45  ? 48  TYR BA CA  1 
ATOM 31296  C C   . TYR BA 1 48  ? 107.548 182.441 148.453 1.00 65.43  ? 48  TYR BA C   1 
ATOM 31297  O O   . TYR BA 1 48  ? 108.437 181.947 147.756 1.00 70.90  ? 48  TYR BA O   1 
ATOM 31298  C CB  . TYR BA 1 48  ? 106.014 180.631 149.185 1.00 64.63  ? 48  TYR BA CB  1 
ATOM 31299  C CG  . TYR BA 1 48  ? 104.607 180.147 149.397 1.00 65.87  ? 48  TYR BA CG  1 
ATOM 31300  C CD1 . TYR BA 1 48  ? 103.910 180.474 150.547 1.00 69.27  ? 48  TYR BA CD1 1 
ATOM 31301  C CD2 . TYR BA 1 48  ? 103.978 179.354 148.454 1.00 69.08  ? 48  TYR BA CD2 1 
ATOM 31302  C CE1 . TYR BA 1 48  ? 102.626 180.030 150.749 1.00 71.40  ? 48  TYR BA CE1 1 
ATOM 31303  C CE2 . TYR BA 1 48  ? 102.694 178.905 148.648 1.00 68.88  ? 48  TYR BA CE2 1 
ATOM 31304  C CZ  . TYR BA 1 48  ? 102.023 179.244 149.797 1.00 69.69  ? 48  TYR BA CZ  1 
ATOM 31305  O OH  . TYR BA 1 48  ? 100.738 178.797 149.992 1.00 77.01  ? 48  TYR BA OH  1 
ATOM 31306  N N   . GLU BA 1 49  ? 107.761 183.437 149.304 1.00 65.77  ? 49  GLU BA N   1 
ATOM 31307  C CA  . GLU BA 1 49  ? 109.092 183.974 149.520 1.00 62.09  ? 49  GLU BA CA  1 
ATOM 31308  C C   . GLU BA 1 49  ? 109.090 184.725 150.841 1.00 64.78  ? 49  GLU BA C   1 
ATOM 31309  O O   . GLU BA 1 49  ? 108.080 185.314 151.233 1.00 71.15  ? 49  GLU BA O   1 
ATOM 31310  C CB  . GLU BA 1 49  ? 109.514 184.879 148.362 1.00 66.82  ? 49  GLU BA CB  1 
ATOM 31311  C CG  . GLU BA 1 49  ? 110.923 185.411 148.470 1.00 73.84  ? 49  GLU BA CG  1 
ATOM 31312  C CD  . GLU BA 1 49  ? 111.309 186.254 147.276 1.00 80.00  ? 49  GLU BA CD  1 
ATOM 31313  O OE1 . GLU BA 1 49  ? 110.460 186.435 146.379 1.00 79.79  ? 49  GLU BA OE1 1 
ATOM 31314  O OE2 . GLU BA 1 49  ? 112.462 186.729 147.227 1.00 78.20  ? 49  GLU BA OE2 1 
ATOM 31315  N N   . GLY BA 1 50  ? 110.229 184.695 151.527 1.00 61.94  ? 50  GLY BA N   1 
ATOM 31316  C CA  . GLY BA 1 50  ? 110.329 185.213 152.878 1.00 67.13  ? 50  GLY BA CA  1 
ATOM 31317  C C   . GLY BA 1 50  ? 110.754 186.669 152.894 1.00 68.47  ? 50  GLY BA C   1 
ATOM 31318  O O   . GLY BA 1 50  ? 111.649 187.077 152.152 1.00 71.28  ? 50  GLY BA O   1 
ATOM 31319  N N   . LYS BA 1 51  ? 110.100 187.445 153.753 1.00 60.44  ? 51  LYS BA N   1 
ATOM 31320  C CA  . LYS BA 1 51  ? 110.482 188.831 153.959 1.00 55.23  ? 51  LYS BA CA  1 
ATOM 31321  C C   . LYS BA 1 51  ? 111.745 188.907 154.811 1.00 59.28  ? 51  LYS BA C   1 
ATOM 31322  O O   . LYS BA 1 51  ? 112.177 187.929 155.424 1.00 74.26  ? 51  LYS BA O   1 
ATOM 31323  C CB  . LYS BA 1 51  ? 109.351 189.604 154.628 1.00 53.87  ? 51  LYS BA CB  1 
ATOM 31324  C CG  . LYS BA 1 51  ? 108.137 189.792 153.748 1.00 58.10  ? 51  LYS BA CG  1 
ATOM 31325  C CD  . LYS BA 1 51  ? 107.119 190.706 154.398 1.00 59.38  ? 51  LYS BA CD  1 
ATOM 31326  C CE  . LYS BA 1 51  ? 106.284 191.439 153.365 1.00 66.37  ? 51  LYS BA CE  1 
ATOM 31327  N NZ  . LYS BA 1 51  ? 105.948 190.585 152.195 1.00 68.32  ? 51  LYS BA NZ  1 
ATOM 31328  N N   . LEU BA 1 52  ? 112.342 190.096 154.845 1.00 54.88  ? 52  LEU BA N   1 
ATOM 31329  C CA  . LEU BA 1 52  ? 113.567 190.344 155.594 1.00 54.72  ? 52  LEU BA CA  1 
ATOM 31330  C C   . LEU BA 1 52  ? 113.317 191.215 156.821 1.00 62.16  ? 52  LEU BA C   1 
ATOM 31331  O O   . LEU BA 1 52  ? 114.207 191.943 157.261 1.00 67.53  ? 52  LEU BA O   1 
ATOM 31332  C CB  . LEU BA 1 52  ? 114.619 190.984 154.693 1.00 51.08  ? 52  LEU BA CB  1 
ATOM 31333  C CG  . LEU BA 1 52  ? 115.033 190.145 153.487 1.00 53.95  ? 52  LEU BA CG  1 
ATOM 31334  C CD1 . LEU BA 1 52  ? 115.777 190.991 152.479 1.00 62.34  ? 52  LEU BA CD1 1 
ATOM 31335  C CD2 . LEU BA 1 52  ? 115.885 188.974 153.927 1.00 63.68  ? 52  LEU BA CD2 1 
ATOM 31336  N N   . THR BA 1 53  ? 112.115 191.146 157.383 1.00 65.01  ? 53  THR BA N   1 
ATOM 31337  C CA  . THR BA 1 53  ? 111.784 191.865 158.605 1.00 59.99  ? 53  THR BA CA  1 
ATOM 31338  C C   . THR BA 1 53  ? 111.986 190.929 159.790 1.00 62.07  ? 53  THR BA C   1 
ATOM 31339  O O   . THR BA 1 53  ? 111.364 189.864 159.857 1.00 72.34  ? 53  THR BA O   1 
ATOM 31340  C CB  . THR BA 1 53  ? 110.346 192.371 158.563 1.00 66.62  ? 53  THR BA CB  1 
ATOM 31341  O OG1 . THR BA 1 53  ? 109.450 191.258 158.456 1.00 74.44  ? 53  THR BA OG1 1 
ATOM 31342  C CG2 . THR BA 1 53  ? 110.138 193.293 157.379 1.00 71.31  ? 53  THR BA CG2 1 
ATOM 31343  N N   . ALA BA 1 54  ? 112.843 191.329 160.724 1.00 60.61  ? 54  ALA BA N   1 
ATOM 31344  C CA  . ALA BA 1 54  ? 113.287 190.468 161.813 1.00 60.47  ? 54  ALA BA CA  1 
ATOM 31345  C C   . ALA BA 1 54  ? 112.747 190.924 163.163 1.00 64.65  ? 54  ALA BA C   1 
ATOM 31346  O O   . ALA BA 1 54  ? 113.417 190.798 164.187 1.00 73.33  ? 54  ALA BA O   1 
ATOM 31347  C CB  . ALA BA 1 54  ? 114.810 190.411 161.858 1.00 65.23  ? 54  ALA BA CB  1 
ATOM 31348  N N   . GLU BA 1 55  ? 111.527 191.451 163.189 1.00 67.12  ? 55  GLU BA N   1 
ATOM 31349  C CA  . GLU BA 1 55  ? 110.909 191.920 164.420 1.00 64.14  ? 55  GLU BA CA  1 
ATOM 31350  C C   . GLU BA 1 55  ? 110.013 190.830 164.987 1.00 68.64  ? 55  GLU BA C   1 
ATOM 31351  O O   . GLU BA 1 55  ? 109.138 190.313 164.287 1.00 72.12  ? 55  GLU BA O   1 
ATOM 31352  C CB  . GLU BA 1 55  ? 110.098 193.191 164.178 1.00 70.70  ? 55  GLU BA CB  1 
ATOM 31353  C CG  . GLU BA 1 55  ? 109.787 193.962 165.450 1.00 74.57  ? 55  GLU BA CG  1 
ATOM 31354  C CD  . GLU BA 1 55  ? 108.653 194.952 165.281 1.00 81.81  ? 55  GLU BA CD  1 
ATOM 31355  O OE1 . GLU BA 1 55  ? 107.742 194.689 164.468 1.00 84.21  ? 55  GLU BA OE1 1 
ATOM 31356  O OE2 . GLU BA 1 55  ? 108.672 195.998 165.965 1.00 79.10  ? 55  GLU BA OE2 1 
ATOM 31357  N N   . GLY BA 1 56  ? 110.232 190.488 166.252 1.00 69.15  ? 56  GLY BA N   1 
ATOM 31358  C CA  . GLY BA 1 56  ? 109.457 189.459 166.906 1.00 67.50  ? 56  GLY BA CA  1 
ATOM 31359  C C   . GLY BA 1 56  ? 109.972 188.050 166.724 1.00 69.21  ? 56  GLY BA C   1 
ATOM 31360  O O   . GLY BA 1 56  ? 109.267 187.103 167.089 1.00 73.22  ? 56  GLY BA O   1 
ATOM 31361  N N   . LEU BA 1 57  ? 111.167 187.879 166.171 1.00 70.97  ? 57  LEU BA N   1 
ATOM 31362  C CA  . LEU BA 1 57  ? 111.762 186.569 165.965 1.00 67.60  ? 57  LEU BA CA  1 
ATOM 31363  C C   . LEU BA 1 57  ? 112.868 186.322 166.980 1.00 73.89  ? 57  LEU BA C   1 
ATOM 31364  O O   . LEU BA 1 57  ? 113.590 187.239 167.378 1.00 76.51  ? 57  LEU BA O   1 
ATOM 31365  C CB  . LEU BA 1 57  ? 112.324 186.442 164.549 1.00 65.52  ? 57  LEU BA CB  1 
ATOM 31366  C CG  . LEU BA 1 57  ? 111.315 186.193 163.430 1.00 67.36  ? 57  LEU BA CG  1 
ATOM 31367  C CD1 . LEU BA 1 57  ? 110.482 187.426 163.153 1.00 72.83  ? 57  LEU BA CD1 1 
ATOM 31368  C CD2 . LEU BA 1 57  ? 112.041 185.756 162.178 1.00 69.66  ? 57  LEU BA CD2 1 
ATOM 31369  N N   . ARG BA 1 58  ? 112.992 185.065 167.395 1.00 69.34  ? 58  ARG BA N   1 
ATOM 31370  C CA  . ARG BA 1 58  ? 114.004 184.627 168.344 1.00 65.33  ? 58  ARG BA CA  1 
ATOM 31371  C C   . ARG BA 1 58  ? 115.047 183.785 167.622 1.00 65.65  ? 58  ARG BA C   1 
ATOM 31372  O O   . ARG BA 1 58  ? 114.703 182.915 166.819 1.00 73.78  ? 58  ARG BA O   1 
ATOM 31373  C CB  . ARG BA 1 58  ? 113.370 183.819 169.476 1.00 71.73  ? 58  ARG BA CB  1 
ATOM 31374  C CG  . ARG BA 1 58  ? 112.649 184.660 170.518 1.00 68.27  ? 58  ARG BA CG  1 
ATOM 31375  C CD  . ARG BA 1 58  ? 111.245 185.047 170.080 1.00 72.48  ? 58  ARG BA CD  1 
ATOM 31376  N NE  . ARG BA 1 58  ? 110.400 183.896 169.784 1.00 77.30  ? 58  ARG BA NE  1 
ATOM 31377  C CZ  . ARG BA 1 58  ? 109.709 183.212 170.686 1.00 78.74  ? 58  ARG BA CZ  1 
ATOM 31378  N NH1 . ARG BA 1 58  ? 109.743 183.526 171.972 1.00 77.87  ? 58  ARG BA NH1 1 
ATOM 31379  N NH2 . ARG BA 1 58  ? 108.965 182.184 170.289 1.00 75.38  ? 58  ARG BA NH2 1 
ATOM 31380  N N   . PHE BA 1 59  ? 116.319 184.047 167.911 1.00 59.50  ? 59  PHE BA N   1 
ATOM 31381  C CA  . PHE BA 1 59  ? 117.430 183.388 167.242 1.00 59.88  ? 59  PHE BA CA  1 
ATOM 31382  C C   . PHE BA 1 59  ? 118.374 182.778 168.265 1.00 61.52  ? 59  PHE BA C   1 
ATOM 31383  O O   . PHE BA 1 59  ? 118.422 183.201 169.422 1.00 74.26  ? 59  PHE BA O   1 
ATOM 31384  C CB  . PHE BA 1 59  ? 118.216 184.364 166.361 1.00 63.12  ? 59  PHE BA CB  1 
ATOM 31385  C CG  . PHE BA 1 59  ? 117.408 184.968 165.258 1.00 65.94  ? 59  PHE BA CG  1 
ATOM 31386  C CD1 . PHE BA 1 59  ? 117.083 186.308 165.277 1.00 68.34  ? 59  PHE BA CD1 1 
ATOM 31387  C CD2 . PHE BA 1 59  ? 116.992 184.201 164.189 1.00 66.28  ? 59  PHE BA CD2 1 
ATOM 31388  C CE1 . PHE BA 1 59  ? 116.344 186.866 164.263 1.00 66.60  ? 59  PHE BA CE1 1 
ATOM 31389  C CE2 . PHE BA 1 59  ? 116.253 184.757 163.172 1.00 64.76  ? 59  PHE BA CE2 1 
ATOM 31390  C CZ  . PHE BA 1 59  ? 115.930 186.089 163.209 1.00 65.56  ? 59  PHE BA CZ  1 
ATOM 31391  N N   . GLY BA 1 60  ? 119.117 181.780 167.822 1.00 53.20  ? 60  GLY BA N   1 
ATOM 31392  C CA  . GLY BA 1 60  ? 120.174 181.195 168.631 1.00 53.84  ? 60  GLY BA CA  1 
ATOM 31393  C C   . GLY BA 1 60  ? 121.420 181.002 167.798 1.00 52.76  ? 60  GLY BA C   1 
ATOM 31394  O O   . GLY BA 1 60  ? 121.343 180.653 166.623 1.00 65.26  ? 60  GLY BA O   1 
ATOM 31395  N N   . ILE BA 1 61  ? 122.570 181.238 168.419 1.00 54.13  ? 61  ILE BA N   1 
ATOM 31396  C CA  . ILE BA 1 61  ? 123.857 181.187 167.736 1.00 52.73  ? 61  ILE BA CA  1 
ATOM 31397  C C   . ILE BA 1 61  ? 124.775 180.249 168.502 1.00 60.15  ? 61  ILE BA C   1 
ATOM 31398  O O   . ILE BA 1 61  ? 124.933 180.386 169.719 1.00 68.69  ? 61  ILE BA O   1 
ATOM 31399  C CB  . ILE BA 1 61  ? 124.490 182.586 167.610 1.00 49.83  ? 61  ILE BA CB  1 
ATOM 31400  C CG1 . ILE BA 1 61  ? 123.569 183.506 166.809 1.00 56.46  ? 61  ILE BA CG1 1 
ATOM 31401  C CG2 . ILE BA 1 61  ? 125.852 182.493 166.941 1.00 58.28  ? 61  ILE BA CG2 1 
ATOM 31402  C CD1 . ILE BA 1 61  ? 123.986 184.950 166.813 1.00 67.22  ? 61  ILE BA CD1 1 
ATOM 31403  N N   . VAL BA 1 62  ? 125.380 179.305 167.787 1.00 64.86  ? 62  VAL BA N   1 
ATOM 31404  C CA  . VAL BA 1 62  ? 126.363 178.382 168.342 1.00 52.86  ? 62  VAL BA CA  1 
ATOM 31405  C C   . VAL BA 1 62  ? 127.689 178.672 167.660 1.00 54.43  ? 62  VAL BA C   1 
ATOM 31406  O O   . VAL BA 1 62  ? 127.776 178.648 166.428 1.00 69.19  ? 62  VAL BA O   1 
ATOM 31407  C CB  . VAL BA 1 62  ? 125.948 176.919 168.138 1.00 59.76  ? 62  VAL BA CB  1 
ATOM 31408  C CG1 . VAL BA 1 62  ? 126.841 176.001 168.943 1.00 62.27  ? 62  VAL BA CG1 1 
ATOM 31409  C CG2 . VAL BA 1 62  ? 124.498 176.719 168.520 1.00 67.08  ? 62  VAL BA CG2 1 
ATOM 31410  N N   . ALA BA 1 63  ? 128.721 178.944 168.453 1.00 54.30  ? 63  ALA BA N   1 
ATOM 31411  C CA  . ALA BA 1 63  ? 130.020 179.343 167.929 1.00 58.87  ? 63  ALA BA CA  1 
ATOM 31412  C C   . ALA BA 1 63  ? 131.118 178.543 168.606 1.00 61.19  ? 63  ALA BA C   1 
ATOM 31413  O O   . ALA BA 1 63  ? 131.123 178.406 169.832 1.00 69.89  ? 63  ALA BA O   1 
ATOM 31414  C CB  . ALA BA 1 63  ? 130.258 180.838 168.143 1.00 61.88  ? 63  ALA BA CB  1 
ATOM 31415  N N   . SER BA 1 64  ? 132.046 178.024 167.810 1.00 64.92  ? 64  SER BA N   1 
ATOM 31416  C CA  . SER BA 1 64  ? 133.212 177.353 168.356 1.00 65.73  ? 64  SER BA CA  1 
ATOM 31417  C C   . SER BA 1 64  ? 134.232 178.381 168.827 1.00 69.06  ? 64  SER BA C   1 
ATOM 31418  O O   . SER BA 1 64  ? 134.157 179.565 168.494 1.00 75.67  ? 64  SER BA O   1 
ATOM 31419  C CB  . SER BA 1 64  ? 133.840 176.429 167.318 1.00 69.43  ? 64  SER BA CB  1 
ATOM 31420  O OG  . SER BA 1 64  ? 134.369 177.170 166.236 1.00 77.55  ? 64  SER BA OG  1 
ATOM 31421  N N   . ARG BA 1 65  ? 135.198 177.912 169.611 1.00 69.48  ? 65  ARG BA N   1 
ATOM 31422  C CA  . ARG BA 1 65  ? 136.179 178.790 170.232 1.00 67.73  ? 65  ARG BA CA  1 
ATOM 31423  C C   . ARG BA 1 65  ? 137.549 178.735 169.576 1.00 71.09  ? 65  ARG BA C   1 
ATOM 31424  O O   . ARG BA 1 65  ? 138.419 179.529 169.943 1.00 77.06  ? 65  ARG BA O   1 
ATOM 31425  C CB  . ARG BA 1 65  ? 136.323 178.444 171.718 1.00 67.87  ? 65  ARG BA CB  1 
ATOM 31426  C CG  . ARG BA 1 65  ? 135.368 179.193 172.629 1.00 74.47  ? 65  ARG BA CG  1 
ATOM 31427  C CD  . ARG BA 1 65  ? 136.065 179.650 173.892 1.00 72.56  ? 65  ARG BA CD  1 
ATOM 31428  N NE  . ARG BA 1 65  ? 136.684 178.539 174.601 1.00 72.90  ? 65  ARG BA NE  1 
ATOM 31429  C CZ  . ARG BA 1 65  ? 136.014 177.610 175.269 1.00 76.12  ? 65  ARG BA CZ  1 
ATOM 31430  N NH1 . ARG BA 1 65  ? 134.695 177.637 175.361 1.00 76.80  ? 65  ARG BA NH1 1 
ATOM 31431  N NH2 . ARG BA 1 65  ? 136.687 176.629 175.864 1.00 77.74  ? 65  ARG BA NH2 1 
ATOM 31432  N N   . PHE BA 1 66  ? 137.774 177.831 168.629 1.00 81.30  ? 66  PHE BA N   1 
ATOM 31433  C CA  . PHE BA 1 66  ? 139.075 177.765 167.980 1.00 83.11  ? 66  PHE BA CA  1 
ATOM 31434  C C   . PHE BA 1 66  ? 139.319 179.020 167.155 1.00 85.59  ? 66  PHE BA C   1 
ATOM 31435  O O   . PHE BA 1 66  ? 138.448 179.458 166.400 1.00 91.37  ? 66  PHE BA O   1 
ATOM 31436  C CB  . PHE BA 1 66  ? 139.172 176.533 167.084 1.00 84.96  ? 66  PHE BA CB  1 
ATOM 31437  C CG  . PHE BA 1 66  ? 140.506 176.390 166.418 1.00 86.83  ? 66  PHE BA CG  1 
ATOM 31438  C CD1 . PHE BA 1 66  ? 141.607 175.942 167.127 1.00 88.87  ? 66  PHE BA CD1 1 
ATOM 31439  C CD2 . PHE BA 1 66  ? 140.671 176.747 165.092 1.00 88.23  ? 66  PHE BA CD2 1 
ATOM 31440  C CE1 . PHE BA 1 66  ? 142.839 175.824 166.516 1.00 90.17  ? 66  PHE BA CE1 1 
ATOM 31441  C CE2 . PHE BA 1 66  ? 141.900 176.637 164.479 1.00 90.43  ? 66  PHE BA CE2 1 
ATOM 31442  C CZ  . PHE BA 1 66  ? 142.985 176.172 165.191 1.00 89.29  ? 66  PHE BA CZ  1 
ATOM 31443  N N   . ASN BA 1 67  ? 140.514 179.585 167.290 1.00 79.49  ? 67  ASN BA N   1 
ATOM 31444  C CA  . ASN BA 1 67  ? 140.906 180.786 166.559 1.00 79.78  ? 67  ASN BA CA  1 
ATOM 31445  C C   . ASN BA 1 67  ? 139.883 181.895 166.808 1.00 80.90  ? 67  ASN BA C   1 
ATOM 31446  O O   . ASN BA 1 67  ? 139.205 182.375 165.900 1.00 85.65  ? 67  ASN BA O   1 
ATOM 31447  C CB  . ASN BA 1 67  ? 141.052 180.472 165.066 1.00 79.09  ? 67  ASN BA CB  1 
ATOM 31448  C CG  . ASN BA 1 67  ? 141.503 181.667 164.243 1.00 86.38  ? 67  ASN BA CG  1 
ATOM 31449  O OD1 . ASN BA 1 67  ? 141.386 182.817 164.660 1.00 86.85  ? 67  ASN BA OD1 1 
ATOM 31450  N ND2 . ASN BA 1 67  ? 142.016 181.391 163.048 1.00 86.33  ? 67  ASN BA ND2 1 
ATOM 31451  N N   . HIS BA 1 68  ? 139.772 182.287 168.079 1.00 86.23  ? 68  HIS BA N   1 
ATOM 31452  C CA  . HIS BA 1 68  ? 138.713 183.208 168.475 1.00 89.16  ? 68  HIS BA CA  1 
ATOM 31453  C C   . HIS BA 1 68  ? 138.880 184.581 167.842 1.00 88.72  ? 68  HIS BA C   1 
ATOM 31454  O O   . HIS BA 1 68  ? 137.920 185.357 167.817 1.00 93.49  ? 68  HIS BA O   1 
ATOM 31455  C CB  . HIS BA 1 68  ? 138.668 183.357 169.996 1.00 87.95  ? 68  HIS BA CB  1 
ATOM 31456  C CG  . HIS BA 1 68  ? 139.911 183.944 170.581 1.00 90.32  ? 68  HIS BA CG  1 
ATOM 31457  N ND1 . HIS BA 1 68  ? 140.107 185.303 170.692 1.00 88.90  ? 68  HIS BA ND1 1 
ATOM 31458  C CD2 . HIS BA 1 68  ? 141.020 183.361 171.092 1.00 93.38  ? 68  HIS BA CD2 1 
ATOM 31459  C CE1 . HIS BA 1 68  ? 141.286 185.532 171.243 1.00 91.89  ? 68  HIS BA CE1 1 
ATOM 31460  N NE2 . HIS BA 1 68  ? 141.860 184.370 171.497 1.00 95.61  ? 68  HIS BA NE2 1 
ATOM 31461  N N   . ALA BA 1 69  ? 140.069 184.898 167.333 1.00 73.94  ? 69  ALA BA N   1 
ATOM 31462  C CA  . ALA BA 1 69  ? 140.272 186.188 166.686 1.00 75.41  ? 69  ALA BA CA  1 
ATOM 31463  C C   . ALA BA 1 69  ? 139.344 186.348 165.492 1.00 79.66  ? 69  ALA BA C   1 
ATOM 31464  O O   . ALA BA 1 69  ? 138.721 187.401 165.309 1.00 80.12  ? 69  ALA BA O   1 
ATOM 31465  C CB  . ALA BA 1 69  ? 141.728 186.330 166.248 1.00 77.97  ? 69  ALA BA CB  1 
ATOM 31466  N N   . LEU BA 1 70  ? 139.246 185.311 164.662 1.00 78.19  ? 70  LEU BA N   1 
ATOM 31467  C CA  . LEU BA 1 70  ? 138.377 185.380 163.496 1.00 73.21  ? 70  LEU BA CA  1 
ATOM 31468  C C   . LEU BA 1 70  ? 136.931 185.101 163.865 1.00 73.68  ? 70  LEU BA C   1 
ATOM 31469  O O   . LEU BA 1 70  ? 136.022 185.784 163.386 1.00 82.52  ? 70  LEU BA O   1 
ATOM 31470  C CB  . LEU BA 1 70  ? 138.848 184.387 162.439 1.00 70.54  ? 70  LEU BA CB  1 
ATOM 31471  C CG  . LEU BA 1 70  ? 138.262 184.519 161.032 1.00 79.28  ? 70  LEU BA CG  1 
ATOM 31472  C CD1 . LEU BA 1 70  ? 138.249 185.955 160.508 1.00 81.95  ? 70  LEU BA CD1 1 
ATOM 31473  C CD2 . LEU BA 1 70  ? 139.016 183.595 160.091 1.00 79.84  ? 70  LEU BA CD2 1 
ATOM 31474  N N   . VAL BA 1 71  ? 136.697 184.118 164.731 1.00 68.74  ? 71  VAL BA N   1 
ATOM 31475  C CA  . VAL BA 1 71  ? 135.328 183.737 165.059 1.00 70.18  ? 71  VAL BA CA  1 
ATOM 31476  C C   . VAL BA 1 71  ? 134.590 184.899 165.704 1.00 76.88  ? 71  VAL BA C   1 
ATOM 31477  O O   . VAL BA 1 71  ? 133.405 185.123 165.434 1.00 84.22  ? 71  VAL BA O   1 
ATOM 31478  C CB  . VAL BA 1 71  ? 135.325 182.493 165.960 1.00 73.03  ? 71  VAL BA CB  1 
ATOM 31479  C CG1 . VAL BA 1 71  ? 133.947 182.275 166.541 1.00 76.61  ? 71  VAL BA CG1 1 
ATOM 31480  C CG2 . VAL BA 1 71  ? 135.758 181.279 165.169 1.00 77.54  ? 71  VAL BA CG2 1 
ATOM 31481  N N   . ASP BA 1 72  ? 135.273 185.660 166.557 1.00 80.04  ? 72  ASP BA N   1 
ATOM 31482  C CA  . ASP BA 1 72  ? 134.629 186.788 167.218 1.00 75.62  ? 72  ASP BA CA  1 
ATOM 31483  C C   . ASP BA 1 72  ? 134.076 187.773 166.200 1.00 77.11  ? 72  ASP BA C   1 
ATOM 31484  O O   . ASP BA 1 72  ? 133.007 188.357 166.403 1.00 81.68  ? 72  ASP BA O   1 
ATOM 31485  C CB  . ASP BA 1 72  ? 135.620 187.475 168.154 1.00 82.33  ? 72  ASP BA CB  1 
ATOM 31486  C CG  . ASP BA 1 72  ? 135.736 186.776 169.492 1.00 89.93  ? 72  ASP BA CG  1 
ATOM 31487  O OD1 . ASP BA 1 72  ? 134.689 186.530 170.124 1.00 89.64  ? 72  ASP BA OD1 1 
ATOM 31488  O OD2 . ASP BA 1 72  ? 136.871 186.470 169.912 1.00 89.52  ? 72  ASP BA OD2 1 
ATOM 31489  N N   . ARG BA 1 73  ? 134.794 187.972 165.095 1.00 76.68  ? 73  ARG BA N   1 
ATOM 31490  C CA  . ARG BA 1 73  ? 134.320 188.909 164.083 1.00 73.71  ? 73  ARG BA CA  1 
ATOM 31491  C C   . ARG BA 1 73  ? 133.130 188.355 163.314 1.00 73.19  ? 73  ARG BA C   1 
ATOM 31492  O O   . ARG BA 1 73  ? 132.250 189.121 162.910 1.00 78.52  ? 73  ARG BA O   1 
ATOM 31493  C CB  . ARG BA 1 73  ? 135.453 189.268 163.125 1.00 74.93  ? 73  ARG BA CB  1 
ATOM 31494  C CG  . ARG BA 1 73  ? 136.541 190.106 163.774 1.00 80.39  ? 73  ARG BA CG  1 
ATOM 31495  C CD  . ARG BA 1 73  ? 137.229 191.018 162.775 1.00 82.27  ? 73  ARG BA CD  1 
ATOM 31496  N NE  . ARG BA 1 73  ? 137.528 190.347 161.514 1.00 86.09  ? 73  ARG BA NE  1 
ATOM 31497  C CZ  . ARG BA 1 73  ? 138.710 189.848 161.176 1.00 89.29  ? 73  ARG BA CZ  1 
ATOM 31498  N NH1 . ARG BA 1 73  ? 139.753 189.912 161.989 1.00 86.54  ? 73  ARG BA NH1 1 
ATOM 31499  N NH2 . ARG BA 1 73  ? 138.853 189.273 159.986 1.00 87.55  ? 73  ARG BA NH2 1 
ATOM 31500  N N   . LEU BA 1 74  ? 133.082 187.041 163.094 1.00 67.68  ? 74  LEU BA N   1 
ATOM 31501  C CA  . LEU BA 1 74  ? 131.908 186.456 162.455 1.00 61.42  ? 74  LEU BA CA  1 
ATOM 31502  C C   . LEU BA 1 74  ? 130.675 186.576 163.339 1.00 63.67  ? 74  LEU BA C   1 
ATOM 31503  O O   . LEU BA 1 74  ? 129.576 186.843 162.845 1.00 73.74  ? 74  LEU BA O   1 
ATOM 31504  C CB  . LEU BA 1 74  ? 132.166 184.995 162.099 1.00 67.33  ? 74  LEU BA CB  1 
ATOM 31505  C CG  . LEU BA 1 74  ? 133.006 184.691 160.854 1.00 68.19  ? 74  LEU BA CG  1 
ATOM 31506  C CD1 . LEU BA 1 74  ? 134.476 185.015 161.018 1.00 72.25  ? 74  LEU BA CD1 1 
ATOM 31507  C CD2 . LEU BA 1 74  ? 132.838 183.231 160.505 1.00 74.07  ? 74  LEU BA CD2 1 
ATOM 31508  N N   . VAL BA 1 75  ? 130.829 186.371 164.647 1.00 64.60  ? 75  VAL BA N   1 
ATOM 31509  C CA  . VAL BA 1 75  ? 129.680 186.483 165.539 1.00 64.32  ? 75  VAL BA CA  1 
ATOM 31510  C C   . VAL BA 1 75  ? 129.152 187.910 165.549 1.00 68.17  ? 75  VAL BA C   1 
ATOM 31511  O O   . VAL BA 1 75  ? 127.938 188.137 165.500 1.00 73.61  ? 75  VAL BA O   1 
ATOM 31512  C CB  . VAL BA 1 75  ? 130.045 186.008 166.956 1.00 65.74  ? 75  VAL BA CB  1 
ATOM 31513  C CG1 . VAL BA 1 75  ? 128.852 186.157 167.884 1.00 67.02  ? 75  VAL BA CG1 1 
ATOM 31514  C CG2 . VAL BA 1 75  ? 130.499 184.567 166.929 1.00 66.87  ? 75  VAL BA CG2 1 
ATOM 31515  N N   . GLU BA 1 76  ? 130.050 188.891 165.615 1.00 74.01  ? 76  GLU BA N   1 
ATOM 31516  C CA  . GLU BA 1 76  ? 129.617 190.283 165.598 1.00 70.96  ? 76  GLU BA CA  1 
ATOM 31517  C C   . GLU BA 1 76  ? 128.884 190.612 164.305 1.00 71.61  ? 76  GLU BA C   1 
ATOM 31518  O O   . GLU BA 1 76  ? 127.922 191.387 164.309 1.00 76.45  ? 76  GLU BA O   1 
ATOM 31519  C CB  . GLU BA 1 76  ? 130.818 191.208 165.784 1.00 74.42  ? 76  GLU BA CB  1 
ATOM 31520  C CG  . GLU BA 1 76  ? 131.477 191.103 167.148 1.00 83.11  ? 76  GLU BA CG  1 
ATOM 31521  C CD  . GLU BA 1 76  ? 130.583 191.594 168.269 1.00 87.89  ? 76  GLU BA CD  1 
ATOM 31522  O OE1 . GLU BA 1 76  ? 129.775 192.516 168.027 1.00 87.95  ? 76  GLU BA OE1 1 
ATOM 31523  O OE2 . GLU BA 1 76  ? 130.688 191.059 169.393 1.00 87.39  ? 76  GLU BA OE2 1 
ATOM 31524  N N   . GLY BA 1 77  ? 129.326 190.038 163.188 1.00 62.86  ? 77  GLY BA N   1 
ATOM 31525  C CA  . GLY BA 1 77  ? 128.622 190.253 161.937 1.00 59.89  ? 77  GLY BA CA  1 
ATOM 31526  C C   . GLY BA 1 77  ? 127.202 189.724 161.973 1.00 56.90  ? 77  GLY BA C   1 
ATOM 31527  O O   . GLY BA 1 77  ? 126.279 190.359 161.459 1.00 69.88  ? 77  GLY BA O   1 
ATOM 31528  N N   . ALA BA 1 78  ? 127.007 188.550 162.575 1.00 59.88  ? 78  ALA BA N   1 
ATOM 31529  C CA  . ALA BA 1 78  ? 125.672 187.971 162.655 1.00 55.98  ? 78  ALA BA CA  1 
ATOM 31530  C C   . ALA BA 1 78  ? 124.750 188.834 163.505 1.00 58.84  ? 78  ALA BA C   1 
ATOM 31531  O O   . ALA BA 1 78  ? 123.587 189.054 163.152 1.00 67.64  ? 78  ALA BA O   1 
ATOM 31532  C CB  . ALA BA 1 78  ? 125.751 186.555 163.219 1.00 63.16  ? 78  ALA BA CB  1 
ATOM 31533  N N   . ILE BA 1 79  ? 125.251 189.326 164.637 1.00 65.36  ? 79  ILE BA N   1 
ATOM 31534  C CA  . ILE BA 1 79  ? 124.423 190.151 165.512 1.00 62.44  ? 79  ILE BA CA  1 
ATOM 31535  C C   . ILE BA 1 79  ? 124.045 191.448 164.812 1.00 68.39  ? 79  ILE BA C   1 
ATOM 31536  O O   . ILE BA 1 79  ? 122.905 191.915 164.911 1.00 73.71  ? 79  ILE BA O   1 
ATOM 31537  C CB  . ILE BA 1 79  ? 125.147 190.416 166.845 1.00 63.59  ? 79  ILE BA CB  1 
ATOM 31538  C CG1 . ILE BA 1 79  ? 125.378 189.101 167.591 1.00 64.95  ? 79  ILE BA CG1 1 
ATOM 31539  C CG2 . ILE BA 1 79  ? 124.331 191.367 167.708 1.00 68.04  ? 79  ILE BA CG2 1 
ATOM 31540  C CD1 . ILE BA 1 79  ? 126.302 189.214 168.780 1.00 68.32  ? 79  ILE BA CD1 1 
ATOM 31541  N N   . ASP BA 1 80  ? 124.994 192.053 164.095 1.00 73.50  ? 80  ASP BA N   1 
ATOM 31542  C CA  . ASP BA 1 80  ? 124.710 193.308 163.409 1.00 68.00  ? 80  ASP BA CA  1 
ATOM 31543  C C   . ASP BA 1 80  ? 123.611 193.132 162.372 1.00 64.64  ? 80  ASP BA C   1 
ATOM 31544  O O   . ASP BA 1 80  ? 122.736 193.994 162.233 1.00 74.46  ? 80  ASP BA O   1 
ATOM 31545  C CB  . ASP BA 1 80  ? 125.980 193.843 162.749 1.00 74.22  ? 80  ASP BA CB  1 
ATOM 31546  C CG  . ASP BA 1 80  ? 126.896 194.547 163.731 1.00 87.34  ? 80  ASP BA CG  1 
ATOM 31547  O OD1 . ASP BA 1 80  ? 126.557 194.608 164.932 1.00 86.63  ? 80  ASP BA OD1 1 
ATOM 31548  O OD2 . ASP BA 1 80  ? 127.959 195.041 163.301 1.00 86.38  ? 80  ASP BA OD2 1 
ATOM 31549  N N   . SER BA 1 81  ? 123.640 192.025 161.631 1.00 59.51  ? 81  SER BA N   1 
ATOM 31550  C CA  . SER BA 1 81  ? 122.631 191.802 160.605 1.00 56.54  ? 81  SER BA CA  1 
ATOM 31551  C C   . SER BA 1 81  ? 121.238 191.731 161.210 1.00 54.95  ? 81  SER BA C   1 
ATOM 31552  O O   . SER BA 1 81  ? 120.287 192.303 160.665 1.00 66.14  ? 81  SER BA O   1 
ATOM 31553  C CB  . SER BA 1 81  ? 122.942 190.520 159.839 1.00 66.65  ? 81  SER BA CB  1 
ATOM 31554  O OG  . SER BA 1 81  ? 121.971 190.284 158.839 1.00 69.43  ? 81  SER BA OG  1 
ATOM 31555  N N   . ILE BA 1 82  ? 121.094 191.031 162.332 1.00 59.16  ? 82  ILE BA N   1 
ATOM 31556  C CA  . ILE BA 1 82  ? 119.784 190.892 162.960 1.00 62.46  ? 82  ILE BA CA  1 
ATOM 31557  C C   . ILE BA 1 82  ? 119.298 192.240 163.473 1.00 65.04  ? 82  ILE BA C   1 
ATOM 31558  O O   . ILE BA 1 82  ? 118.134 192.611 163.286 1.00 69.26  ? 82  ILE BA O   1 
ATOM 31559  C CB  . ILE BA 1 82  ? 119.842 189.847 164.088 1.00 60.79  ? 82  ILE BA CB  1 
ATOM 31560  C CG1 . ILE BA 1 82  ? 120.191 188.474 163.511 1.00 60.84  ? 82  ILE BA CG1 1 
ATOM 31561  C CG2 . ILE BA 1 82  ? 118.513 189.791 164.830 1.00 65.47  ? 82  ILE BA CG2 1 
ATOM 31562  C CD1 . ILE BA 1 82  ? 120.529 187.433 164.551 1.00 64.88  ? 82  ILE BA CD1 1 
ATOM 31563  N N   . VAL BA 1 83  ? 120.179 192.991 164.134 1.00 64.28  ? 83  VAL BA N   1 
ATOM 31564  C CA  . VAL BA 1 83  ? 119.774 194.265 164.719 1.00 57.54  ? 83  VAL BA CA  1 
ATOM 31565  C C   . VAL BA 1 83  ? 119.414 195.268 163.632 1.00 61.28  ? 83  VAL BA C   1 
ATOM 31566  O O   . VAL BA 1 83  ? 118.428 196.003 163.752 1.00 66.16  ? 83  VAL BA O   1 
ATOM 31567  C CB  . VAL BA 1 83  ? 120.881 194.803 165.640 1.00 57.36  ? 83  VAL BA CB  1 
ATOM 31568  C CG1 . VAL BA 1 83  ? 120.512 196.173 166.164 1.00 59.93  ? 83  VAL BA CG1 1 
ATOM 31569  C CG2 . VAL BA 1 83  ? 121.111 193.851 166.797 1.00 66.49  ? 83  VAL BA CG2 1 
ATOM 31570  N N   . ARG BA 1 84  ? 120.202 195.322 162.558 1.00 61.31  ? 84  ARG BA N   1 
ATOM 31571  C CA  . ARG BA 1 84  ? 119.971 196.327 161.531 1.00 53.71  ? 84  ARG BA CA  1 
ATOM 31572  C C   . ARG BA 1 84  ? 118.715 196.057 160.716 1.00 52.60  ? 84  ARG BA C   1 
ATOM 31573  O O   . ARG BA 1 84  ? 118.248 196.957 160.016 1.00 69.23  ? 84  ARG BA O   1 
ATOM 31574  C CB  . ARG BA 1 84  ? 121.180 196.417 160.601 1.00 54.15  ? 84  ARG BA CB  1 
ATOM 31575  C CG  . ARG BA 1 84  ? 122.358 197.155 161.214 1.00 62.01  ? 84  ARG BA CG  1 
ATOM 31576  C CD  . ARG BA 1 84  ? 123.421 197.510 160.189 1.00 60.50  ? 84  ARG BA CD  1 
ATOM 31577  N NE  . ARG BA 1 84  ? 122.885 198.287 159.078 1.00 58.22  ? 84  ARG BA NE  1 
ATOM 31578  C CZ  . ARG BA 1 84  ? 123.547 198.552 157.960 1.00 61.32  ? 84  ARG BA CZ  1 
ATOM 31579  N NH1 . ARG BA 1 84  ? 124.779 198.115 157.764 1.00 63.18  ? 84  ARG BA NH1 1 
ATOM 31580  N NH2 . ARG BA 1 84  ? 122.955 199.270 157.013 1.00 62.06  ? 84  ARG BA NH2 1 
ATOM 31581  N N   . HIS BA 1 85  ? 118.160 194.850 160.786 1.00 51.51  ? 85  HIS BA N   1 
ATOM 31582  C CA  . HIS BA 1 85  ? 116.933 194.516 160.077 1.00 49.99  ? 85  HIS BA CA  1 
ATOM 31583  C C   . HIS BA 1 85  ? 115.702 194.594 160.968 1.00 52.36  ? 85  HIS BA C   1 
ATOM 31584  O O   . HIS BA 1 85  ? 114.618 194.188 160.542 1.00 63.46  ? 85  HIS BA O   1 
ATOM 31585  C CB  . HIS BA 1 85  ? 117.040 193.124 159.457 1.00 52.40  ? 85  HIS BA CB  1 
ATOM 31586  C CG  . HIS BA 1 85  ? 117.813 193.094 158.177 1.00 47.73  ? 85  HIS BA CG  1 
ATOM 31587  N ND1 . HIS BA 1 85  ? 119.171 193.317 158.123 1.00 55.42  ? 85  HIS BA ND1 1 
ATOM 31588  C CD2 . HIS BA 1 85  ? 117.417 192.882 156.902 1.00 53.64  ? 85  HIS BA CD2 1 
ATOM 31589  C CE1 . HIS BA 1 85  ? 119.579 193.233 156.870 1.00 58.09  ? 85  HIS BA CE1 1 
ATOM 31590  N NE2 . HIS BA 1 85  ? 118.534 192.973 156.109 1.00 50.40  ? 85  HIS BA NE2 1 
ATOM 31591  N N   . GLY BA 1 86  ? 115.841 195.102 162.190 1.00 53.88  ? 86  GLY BA N   1 
ATOM 31592  C CA  . GLY BA 1 86  ? 114.711 195.321 163.071 1.00 56.86  ? 86  GLY BA CA  1 
ATOM 31593  C C   . GLY BA 1 86  ? 114.641 194.392 164.259 1.00 57.42  ? 86  GLY BA C   1 
ATOM 31594  O O   . GLY BA 1 86  ? 113.694 194.500 165.046 1.00 61.66  ? 86  GLY BA O   1 
ATOM 31595  N N   . GLY BA 1 87  ? 115.595 193.489 164.420 1.00 65.70  ? 87  GLY BA N   1 
ATOM 31596  C CA  . GLY BA 1 87  ? 115.575 192.595 165.552 1.00 61.79  ? 87  GLY BA CA  1 
ATOM 31597  C C   . GLY BA 1 87  ? 116.019 193.275 166.827 1.00 64.10  ? 87  GLY BA C   1 
ATOM 31598  O O   . GLY BA 1 87  ? 116.607 194.354 166.822 1.00 73.96  ? 87  GLY BA O   1 
ATOM 31599  N N   . ARG BA 1 88  ? 115.722 192.617 167.939 1.00 67.72  ? 88  ARG BA N   1 
ATOM 31600  C CA  . ARG BA 1 88  ? 116.101 193.082 169.263 1.00 65.01  ? 88  ARG BA CA  1 
ATOM 31601  C C   . ARG BA 1 88  ? 117.192 192.177 169.810 1.00 67.66  ? 88  ARG BA C   1 
ATOM 31602  O O   . ARG BA 1 88  ? 117.096 190.950 169.719 1.00 80.01  ? 88  ARG BA O   1 
ATOM 31603  C CB  . ARG BA 1 88  ? 114.897 193.086 170.205 1.00 66.78  ? 88  ARG BA CB  1 
ATOM 31604  C CG  . ARG BA 1 88  ? 113.725 193.908 169.692 1.00 70.76  ? 88  ARG BA CG  1 
ATOM 31605  C CD  . ARG BA 1 88  ? 112.512 193.864 170.612 1.00 68.99  ? 88  ARG BA CD  1 
ATOM 31606  N NE  . ARG BA 1 88  ? 112.860 193.583 172.001 1.00 74.11  ? 88  ARG BA NE  1 
ATOM 31607  C CZ  . ARG BA 1 88  ? 112.188 192.773 172.809 1.00 77.71  ? 88  ARG BA CZ  1 
ATOM 31608  N NH1 . ARG BA 1 88  ? 111.100 192.133 172.411 1.00 75.35  ? 88  ARG BA NH1 1 
ATOM 31609  N NH2 . ARG BA 1 88  ? 112.617 192.602 174.055 1.00 76.96  ? 88  ARG BA NH2 1 
ATOM 31610  N N   . GLU BA 1 89  ? 118.235 192.784 170.372 1.00 73.21  ? 89  GLU BA N   1 
ATOM 31611  C CA  . GLU BA 1 89  ? 119.307 192.000 170.967 1.00 76.85  ? 89  GLU BA CA  1 
ATOM 31612  C C   . GLU BA 1 89  ? 118.831 191.201 172.171 1.00 75.91  ? 89  GLU BA C   1 
ATOM 31613  O O   . GLU BA 1 89  ? 119.537 190.288 172.611 1.00 77.45  ? 89  GLU BA O   1 
ATOM 31614  C CB  . GLU BA 1 89  ? 120.458 192.923 171.362 1.00 76.63  ? 89  GLU BA CB  1 
ATOM 31615  C CG  . GLU BA 1 89  ? 121.671 192.211 171.917 1.00 82.25  ? 89  GLU BA CG  1 
ATOM 31616  C CD  . GLU BA 1 89  ? 122.799 193.161 172.243 1.00 87.00  ? 89  GLU BA CD  1 
ATOM 31617  O OE1 . GLU BA 1 89  ? 122.621 194.382 172.052 1.00 85.40  ? 89  GLU BA OE1 1 
ATOM 31618  O OE2 . GLU BA 1 89  ? 123.866 192.689 172.691 1.00 89.11  ? 89  GLU BA OE2 1 
ATOM 31619  N N   . GLU BA 1 90  ? 117.651 191.516 172.704 1.00 79.34  ? 90  GLU BA N   1 
ATOM 31620  C CA  . GLU BA 1 90  ? 117.095 190.750 173.811 1.00 74.54  ? 90  GLU BA CA  1 
ATOM 31621  C C   . GLU BA 1 90  ? 116.749 189.330 173.387 1.00 75.22  ? 90  GLU BA C   1 
ATOM 31622  O O   . GLU BA 1 90  ? 116.729 188.422 174.225 1.00 83.05  ? 90  GLU BA O   1 
ATOM 31623  C CB  . GLU BA 1 90  ? 115.841 191.443 174.336 1.00 77.91  ? 90  GLU BA CB  1 
ATOM 31624  C CG  . GLU BA 1 90  ? 116.087 192.800 174.969 1.00 85.11  ? 90  GLU BA CG  1 
ATOM 31625  C CD  . GLU BA 1 90  ? 116.889 192.729 176.241 1.00 91.30  ? 90  GLU BA CD  1 
ATOM 31626  O OE1 . GLU BA 1 90  ? 116.773 191.720 176.968 1.00 90.40  ? 90  GLU BA OE1 1 
ATOM 31627  O OE2 . GLU BA 1 90  ? 117.628 193.697 176.515 1.00 88.76  ? 90  GLU BA OE2 1 
ATOM 31628  N N   . ASP BA 1 91  ? 116.475 189.119 172.102 1.00 70.64  ? 91  ASP BA N   1 
ATOM 31629  C CA  . ASP BA 1 91  ? 115.979 187.848 171.579 1.00 70.15  ? 91  ASP BA CA  1 
ATOM 31630  C C   . ASP BA 1 91  ? 117.066 187.050 170.876 1.00 71.03  ? 91  ASP BA C   1 
ATOM 31631  O O   . ASP BA 1 91  ? 116.803 186.386 169.871 1.00 79.61  ? 91  ASP BA O   1 
ATOM 31632  C CB  . ASP BA 1 91  ? 114.814 188.098 170.631 1.00 73.22  ? 91  ASP BA CB  1 
ATOM 31633  C CG  . ASP BA 1 91  ? 113.707 188.893 171.278 1.00 79.82  ? 91  ASP BA CG  1 
ATOM 31634  O OD1 . ASP BA 1 91  ? 113.862 189.265 172.457 1.00 84.27  ? 91  ASP BA OD1 1 
ATOM 31635  O OD2 . ASP BA 1 91  ? 112.685 189.148 170.609 1.00 82.27  ? 91  ASP BA OD2 1 
ATOM 31636  N N   . ILE BA 1 92  ? 118.294 187.099 171.379 1.00 57.84  ? 92  ILE BA N   1 
ATOM 31637  C CA  . ILE BA 1 92  ? 119.402 186.326 170.838 1.00 57.58  ? 92  ILE BA CA  1 
ATOM 31638  C C   . ILE BA 1 92  ? 120.005 185.516 171.973 1.00 64.58  ? 92  ILE BA C   1 
ATOM 31639  O O   . ILE BA 1 92  ? 120.259 186.052 173.057 1.00 71.17  ? 92  ILE BA O   1 
ATOM 31640  C CB  . ILE BA 1 92  ? 120.466 187.228 170.186 1.00 62.26  ? 92  ILE BA CB  1 
ATOM 31641  C CG1 . ILE BA 1 92  ? 119.867 187.946 168.976 1.00 66.70  ? 92  ILE BA CG1 1 
ATOM 31642  C CG2 . ILE BA 1 92  ? 121.685 186.408 169.777 1.00 68.31  ? 92  ILE BA CG2 1 
ATOM 31643  C CD1 . ILE BA 1 92  ? 120.775 188.981 168.356 1.00 72.01  ? 92  ILE BA CD1 1 
ATOM 31644  N N   . THR BA 1 93  ? 120.221 184.229 171.729 1.00 64.65  ? 93  THR BA N   1 
ATOM 31645  C CA  . THR BA 1 93  ? 120.898 183.343 172.664 1.00 56.24  ? 93  THR BA CA  1 
ATOM 31646  C C   . THR BA 1 93  ? 122.206 182.894 172.034 1.00 54.67  ? 93  THR BA C   1 
ATOM 31647  O O   . THR BA 1 93  ? 122.223 182.458 170.880 1.00 71.68  ? 93  THR BA O   1 
ATOM 31648  C CB  . THR BA 1 93  ? 120.028 182.134 173.005 1.00 60.21  ? 93  THR BA CB  1 
ATOM 31649  O OG1 . THR BA 1 93  ? 118.796 182.577 173.583 1.00 61.21  ? 93  THR BA OG1 1 
ATOM 31650  C CG2 . THR BA 1 93  ? 120.737 181.226 173.991 1.00 65.70  ? 93  THR BA CG2 1 
ATOM 31651  N N   . LEU BA 1 94  ? 123.295 183.007 172.786 1.00 43.33  ? 94  LEU BA N   1 
ATOM 31652  C CA  . LEU BA 1 94  ? 124.625 182.676 172.301 1.00 46.53  ? 94  LEU BA CA  1 
ATOM 31653  C C   . LEU BA 1 94  ? 125.188 181.534 173.131 1.00 60.82  ? 94  LEU BA C   1 
ATOM 31654  O O   . LEU BA 1 94  ? 125.134 181.573 174.363 1.00 68.67  ? 94  LEU BA O   1 
ATOM 31655  C CB  . LEU BA 1 94  ? 125.543 183.896 172.367 1.00 46.53  ? 94  LEU BA CB  1 
ATOM 31656  C CG  . LEU BA 1 94  ? 126.982 183.724 171.886 1.00 50.43  ? 94  LEU BA CG  1 
ATOM 31657  C CD1 . LEU BA 1 94  ? 127.037 183.121 170.499 1.00 59.22  ? 94  LEU BA CD1 1 
ATOM 31658  C CD2 . LEU BA 1 94  ? 127.689 185.060 171.906 1.00 50.65  ? 94  LEU BA CD2 1 
ATOM 31659  N N   . VAL BA 1 95  ? 125.721 180.520 172.453 1.00 66.94  ? 95  VAL BA N   1 
ATOM 31660  C CA  . VAL BA 1 95  ? 126.304 179.349 173.095 1.00 54.64  ? 95  VAL BA CA  1 
ATOM 31661  C C   . VAL BA 1 95  ? 127.706 179.162 172.542 1.00 59.18  ? 95  VAL BA C   1 
ATOM 31662  O O   . VAL BA 1 95  ? 127.904 179.204 171.324 1.00 71.88  ? 95  VAL BA O   1 
ATOM 31663  C CB  . VAL BA 1 95  ? 125.458 178.084 172.854 1.00 53.14  ? 95  VAL BA CB  1 
ATOM 31664  C CG1 . VAL BA 1 95  ? 126.204 176.852 173.315 1.00 61.96  ? 95  VAL BA CG1 1 
ATOM 31665  C CG2 . VAL BA 1 95  ? 124.123 178.194 173.558 1.00 58.30  ? 95  VAL BA CG2 1 
ATOM 31666  N N   . ARG BA 1 96  ? 128.674 178.953 173.427 1.00 54.60  ? 96  ARG BA N   1 
ATOM 31667  C CA  . ARG BA 1 96  ? 130.059 178.735 173.037 1.00 56.88  ? 96  ARG BA CA  1 
ATOM 31668  C C   . ARG BA 1 96  ? 130.457 177.298 173.339 1.00 62.22  ? 96  ARG BA C   1 
ATOM 31669  O O   . ARG BA 1 96  ? 130.076 176.743 174.374 1.00 70.20  ? 96  ARG BA O   1 
ATOM 31670  C CB  . ARG BA 1 96  ? 130.992 179.698 173.767 1.00 60.20  ? 96  ARG BA CB  1 
ATOM 31671  C CG  . ARG BA 1 96  ? 130.634 181.156 173.580 1.00 61.08  ? 96  ARG BA CG  1 
ATOM 31672  C CD  . ARG BA 1 96  ? 131.867 182.036 173.599 1.00 61.78  ? 96  ARG BA CD  1 
ATOM 31673  N NE  . ARG BA 1 96  ? 131.520 183.454 173.609 1.00 62.10  ? 96  ARG BA NE  1 
ATOM 31674  C CZ  . ARG BA 1 96  ? 131.813 184.328 172.654 1.00 65.12  ? 96  ARG BA CZ  1 
ATOM 31675  N NH1 . ARG BA 1 96  ? 132.462 183.975 171.555 1.00 65.63  ? 96  ARG BA NH1 1 
ATOM 31676  N NH2 . ARG BA 1 96  ? 131.440 185.595 172.801 1.00 67.05  ? 96  ARG BA NH2 1 
ATOM 31677  N N   . VAL BA 1 97  ? 131.223 176.700 172.433 1.00 62.85  ? 97  VAL BA N   1 
ATOM 31678  C CA  . VAL BA 1 97  ? 131.623 175.301 172.556 1.00 60.12  ? 97  VAL BA CA  1 
ATOM 31679  C C   . VAL BA 1 97  ? 133.126 175.204 172.333 1.00 65.37  ? 97  VAL BA C   1 
ATOM 31680  O O   . VAL BA 1 97  ? 133.731 176.076 171.693 1.00 72.88  ? 97  VAL BA O   1 
ATOM 31681  C CB  . VAL BA 1 97  ? 130.855 174.398 171.564 1.00 61.11  ? 97  VAL BA CB  1 
ATOM 31682  C CG1 . VAL BA 1 97  ? 129.377 174.405 171.889 1.00 63.27  ? 97  VAL BA CG1 1 
ATOM 31683  C CG2 . VAL BA 1 97  ? 131.086 174.852 170.134 1.00 65.11  ? 97  VAL BA CG2 1 
ATOM 31684  N N   . PRO BA 1 98  ? 133.764 174.153 172.861 1.00 56.86  ? 98  PRO BA N   1 
ATOM 31685  C CA  . PRO BA 1 98  ? 135.231 174.078 172.752 1.00 53.39  ? 98  PRO BA CA  1 
ATOM 31686  C C   . PRO BA 1 98  ? 135.737 174.013 171.323 1.00 58.42  ? 98  PRO BA C   1 
ATOM 31687  O O   . PRO BA 1 98  ? 136.703 174.707 170.988 1.00 67.73  ? 98  PRO BA O   1 
ATOM 31688  C CB  . PRO BA 1 98  ? 135.589 172.802 173.524 1.00 58.69  ? 98  PRO BA CB  1 
ATOM 31689  C CG  . PRO BA 1 98  ? 134.374 172.345 174.201 1.00 65.25  ? 98  PRO BA CG  1 
ATOM 31690  C CD  . PRO BA 1 98  ? 133.202 173.133 173.760 1.00 58.38  ? 98  PRO BA CD  1 
ATOM 31691  N N   . GLY BA 1 99  ? 135.124 173.195 170.470 1.00 64.55  ? 99  GLY BA N   1 
ATOM 31692  C CA  . GLY BA 1 99  ? 135.639 172.968 169.137 1.00 59.90  ? 99  GLY BA CA  1 
ATOM 31693  C C   . GLY BA 1 99  ? 134.529 172.640 168.164 1.00 65.07  ? 99  GLY BA C   1 
ATOM 31694  O O   . GLY BA 1 99  ? 133.348 172.634 168.512 1.00 71.49  ? 99  GLY BA O   1 
ATOM 31695  N N   . SER BA 1 100 ? 134.928 172.362 166.922 1.00 63.92  ? 100 SER BA N   1 
ATOM 31696  C CA  . SER BA 1 100 ? 133.954 172.132 165.862 1.00 64.17  ? 100 SER BA CA  1 
ATOM 31697  C C   . SER BA 1 100 ? 133.194 170.828 166.058 1.00 64.38  ? 100 SER BA C   1 
ATOM 31698  O O   . SER BA 1 100 ? 132.029 170.728 165.661 1.00 65.98  ? 100 SER BA O   1 
ATOM 31699  C CB  . SER BA 1 100 ? 134.652 172.130 164.505 1.00 67.39  ? 100 SER BA CB  1 
ATOM 31700  O OG  . SER BA 1 100 ? 135.587 171.071 164.420 1.00 74.30  ? 100 SER BA OG  1 
ATOM 31701  N N   . TRP BA 1 101 ? 133.829 169.820 166.658 1.00 58.29  ? 101 TRP BA N   1 
ATOM 31702  C CA  . TRP BA 1 101 ? 133.169 168.535 166.844 1.00 53.76  ? 101 TRP BA CA  1 
ATOM 31703  C C   . TRP BA 1 101 ? 131.918 168.643 167.704 1.00 56.39  ? 101 TRP BA C   1 
ATOM 31704  O O   . TRP BA 1 101 ? 131.028 167.797 167.590 1.00 60.95  ? 101 TRP BA O   1 
ATOM 31705  C CB  . TRP BA 1 101 ? 134.142 167.539 167.474 1.00 57.45  ? 101 TRP BA CB  1 
ATOM 31706  C CG  . TRP BA 1 101 ? 133.525 166.218 167.818 1.00 58.34  ? 101 TRP BA CG  1 
ATOM 31707  C CD1 . TRP BA 1 101 ? 133.021 165.843 169.024 1.00 60.73  ? 101 TRP BA CD1 1 
ATOM 31708  C CD2 . TRP BA 1 101 ? 133.353 165.098 166.945 1.00 54.00  ? 101 TRP BA CD2 1 
ATOM 31709  N NE1 . TRP BA 1 101 ? 132.541 164.560 168.959 1.00 54.20  ? 101 TRP BA NE1 1 
ATOM 31710  C CE2 . TRP BA 1 101 ? 132.733 164.080 167.691 1.00 50.43  ? 101 TRP BA CE2 1 
ATOM 31711  C CE3 . TRP BA 1 101 ? 133.661 164.857 165.606 1.00 57.86  ? 101 TRP BA CE3 1 
ATOM 31712  C CZ2 . TRP BA 1 101 ? 132.418 162.844 167.145 1.00 53.84  ? 101 TRP BA CZ2 1 
ATOM 31713  C CZ3 . TRP BA 1 101 ? 133.346 163.631 165.066 1.00 58.66  ? 101 TRP BA CZ3 1 
ATOM 31714  C CH2 . TRP BA 1 101 ? 132.731 162.640 165.833 1.00 56.73  ? 101 TRP BA CH2 1 
ATOM 31715  N N   . GLU BA 1 102 ? 131.825 169.661 168.554 1.00 62.64  ? 102 GLU BA N   1 
ATOM 31716  C CA  . GLU BA 1 102 ? 130.728 169.784 169.502 1.00 57.87  ? 102 GLU BA CA  1 
ATOM 31717  C C   . GLU BA 1 102 ? 129.585 170.653 168.998 1.00 62.14  ? 102 GLU BA C   1 
ATOM 31718  O O   . GLU BA 1 102 ? 128.596 170.820 169.715 1.00 64.05  ? 102 GLU BA O   1 
ATOM 31719  C CB  . GLU BA 1 102 ? 131.248 170.357 170.821 1.00 59.89  ? 102 GLU BA CB  1 
ATOM 31720  C CG  . GLU BA 1 102 ? 132.243 169.461 171.528 1.00 65.26  ? 102 GLU BA CG  1 
ATOM 31721  C CD  . GLU BA 1 102 ? 133.664 169.660 171.045 1.00 74.72  ? 102 GLU BA CD  1 
ATOM 31722  O OE1 . GLU BA 1 102 ? 134.434 168.677 171.043 1.00 76.91  ? 102 GLU BA OE1 1 
ATOM 31723  O OE2 . GLU BA 1 102 ? 134.018 170.797 170.669 1.00 81.45  ? 102 GLU BA OE2 1 
ATOM 31724  N N   . ILE BA 1 103 ? 129.693 171.214 167.794 1.00 64.77  ? 103 ILE BA N   1 
ATOM 31725  C CA  . ILE BA 1 103 ? 128.638 172.097 167.297 1.00 58.38  ? 103 ILE BA CA  1 
ATOM 31726  C C   . ILE BA 1 103 ? 127.312 171.365 167.135 1.00 58.38  ? 103 ILE BA C   1 
ATOM 31727  O O   . ILE BA 1 103 ? 126.295 171.857 167.650 1.00 66.29  ? 103 ILE BA O   1 
ATOM 31728  C CB  . ILE BA 1 103 ? 129.097 172.781 165.996 1.00 59.41  ? 103 ILE BA CB  1 
ATOM 31729  C CG1 . ILE BA 1 103 ? 130.067 173.916 166.324 1.00 59.50  ? 103 ILE BA CG1 1 
ATOM 31730  C CG2 . ILE BA 1 103 ? 127.892 173.288 165.208 1.00 59.37  ? 103 ILE BA CG2 1 
ATOM 31731  C CD1 . ILE BA 1 103 ? 130.661 174.608 165.119 1.00 61.97  ? 103 ILE BA CD1 1 
ATOM 31732  N N   . PRO BA 1 104 ? 127.236 170.222 166.447 1.00 50.38  ? 104 PRO BA N   1 
ATOM 31733  C CA  . PRO BA 1 104 ? 125.914 169.619 166.203 1.00 50.26  ? 104 PRO BA CA  1 
ATOM 31734  C C   . PRO BA 1 104 ? 125.159 169.252 167.468 1.00 56.09  ? 104 PRO BA C   1 
ATOM 31735  O O   . PRO BA 1 104 ? 123.931 169.388 167.503 1.00 65.32  ? 104 PRO BA O   1 
ATOM 31736  C CB  . PRO BA 1 104 ? 126.223 168.381 165.353 1.00 53.11  ? 104 PRO BA CB  1 
ATOM 31737  C CG  . PRO BA 1 104 ? 127.660 168.370 165.099 1.00 58.47  ? 104 PRO BA CG  1 
ATOM 31738  C CD  . PRO BA 1 104 ? 128.332 169.483 165.801 1.00 59.79  ? 104 PRO BA CD  1 
ATOM 31739  N N   . VAL BA 1 105 ? 125.846 168.785 168.507 1.00 57.75  ? 105 VAL BA N   1 
ATOM 31740  C CA  . VAL BA 1 105 ? 125.138 168.373 169.715 1.00 52.01  ? 105 VAL BA CA  1 
ATOM 31741  C C   . VAL BA 1 105 ? 124.576 169.586 170.442 1.00 58.67  ? 105 VAL BA C   1 
ATOM 31742  O O   . VAL BA 1 105 ? 123.446 169.557 170.942 1.00 62.18  ? 105 VAL BA O   1 
ATOM 31743  C CB  . VAL BA 1 105 ? 126.056 167.534 170.626 1.00 56.95  ? 105 VAL BA CB  1 
ATOM 31744  C CG1 . VAL BA 1 105 ? 127.311 168.301 171.020 1.00 61.01  ? 105 VAL BA CG1 1 
ATOM 31745  C CG2 . VAL BA 1 105 ? 125.300 167.072 171.855 1.00 56.09  ? 105 VAL BA CG2 1 
ATOM 31746  N N   . ALA BA 1 106 ? 125.350 170.669 170.519 1.00 62.32  ? 106 ALA BA N   1 
ATOM 31747  C CA  . ALA BA 1 106 ? 124.853 171.886 171.148 1.00 55.42  ? 106 ALA BA CA  1 
ATOM 31748  C C   . ALA BA 1 106 ? 123.700 172.482 170.356 1.00 57.18  ? 106 ALA BA C   1 
ATOM 31749  O O   . ALA BA 1 106 ? 122.700 172.921 170.934 1.00 59.55  ? 106 ALA BA O   1 
ATOM 31750  C CB  . ALA BA 1 106 ? 125.984 172.900 171.290 1.00 61.57  ? 106 ALA BA CB  1 
ATOM 31751  N N   . ALA BA 1 107 ? 123.819 172.506 169.029 1.00 59.29  ? 107 ALA BA N   1 
ATOM 31752  C CA  . ALA BA 1 107 ? 122.745 173.046 168.205 1.00 52.53  ? 107 ALA BA CA  1 
ATOM 31753  C C   . ALA BA 1 107 ? 121.463 172.250 168.389 1.00 53.86  ? 107 ALA BA C   1 
ATOM 31754  O O   . ALA BA 1 107 ? 120.363 172.810 168.343 1.00 65.67  ? 107 ALA BA O   1 
ATOM 31755  C CB  . ALA BA 1 107 ? 123.165 173.053 166.737 1.00 62.76  ? 107 ALA BA CB  1 
ATOM 31756  N N   . GLY BA 1 108 ? 121.584 170.940 168.597 1.00 60.27  ? 108 GLY BA N   1 
ATOM 31757  C CA  . GLY BA 1 108 ? 120.400 170.130 168.822 1.00 61.27  ? 108 GLY BA CA  1 
ATOM 31758  C C   . GLY BA 1 108 ? 119.644 170.542 170.070 1.00 59.68  ? 108 GLY BA C   1 
ATOM 31759  O O   . GLY BA 1 108 ? 118.413 170.499 170.102 1.00 64.69  ? 108 GLY BA O   1 
ATOM 31760  N N   . GLU BA 1 109 ? 120.368 170.945 171.113 1.00 66.06  ? 109 GLU BA N   1 
ATOM 31761  C CA  . GLU BA 1 109 ? 119.707 171.369 172.341 1.00 66.48  ? 109 GLU BA CA  1 
ATOM 31762  C C   . GLU BA 1 109 ? 118.897 172.636 172.118 1.00 69.63  ? 109 GLU BA C   1 
ATOM 31763  O O   . GLU BA 1 109 ? 117.778 172.764 172.625 1.00 70.85  ? 109 GLU BA O   1 
ATOM 31764  C CB  . GLU BA 1 109 ? 120.741 171.595 173.441 1.00 66.30  ? 109 GLU BA CB  1 
ATOM 31765  C CG  . GLU BA 1 109 ? 121.454 170.338 173.888 1.00 72.90  ? 109 GLU BA CG  1 
ATOM 31766  C CD  . GLU BA 1 109 ? 120.530 169.362 174.585 1.00 81.46  ? 109 GLU BA CD  1 
ATOM 31767  O OE1 . GLU BA 1 109 ? 119.572 169.816 175.243 1.00 80.95  ? 109 GLU BA OE1 1 
ATOM 31768  O OE2 . GLU BA 1 109 ? 120.763 168.140 174.478 1.00 82.52  ? 109 GLU BA OE2 1 
ATOM 31769  N N   . LEU BA 1 110 ? 119.450 173.584 171.364 1.00 69.46  ? 110 LEU BA N   1 
ATOM 31770  C CA  . LEU BA 1 110 ? 118.794 174.875 171.214 1.00 62.75  ? 110 LEU BA CA  1 
ATOM 31771  C C   . LEU BA 1 110 ? 117.576 174.764 170.308 1.00 60.11  ? 110 LEU BA C   1 
ATOM 31772  O O   . LEU BA 1 110 ? 116.550 175.406 170.550 1.00 71.66  ? 110 LEU BA O   1 
ATOM 31773  C CB  . LEU BA 1 110 ? 119.780 175.895 170.648 1.00 60.84  ? 110 LEU BA CB  1 
ATOM 31774  C CG  . LEU BA 1 110 ? 120.578 176.796 171.599 1.00 66.71  ? 110 LEU BA CG  1 
ATOM 31775  C CD1 . LEU BA 1 110 ? 121.384 177.769 170.763 1.00 67.90  ? 110 LEU BA CD1 1 
ATOM 31776  C CD2 . LEU BA 1 110 ? 119.762 177.531 172.641 1.00 70.60  ? 110 LEU BA CD2 1 
ATOM 31777  N N   . ALA BA 1 111 ? 117.675 173.953 169.255 1.00 54.54  ? 111 ALA BA N   1 
ATOM 31778  C CA  . ALA BA 1 111 ? 116.602 173.810 168.282 1.00 56.54  ? 111 ALA BA CA  1 
ATOM 31779  C C   . ALA BA 1 111 ? 115.361 173.140 168.849 1.00 58.51  ? 111 ALA BA C   1 
ATOM 31780  O O   . ALA BA 1 111 ? 114.284 173.286 168.265 1.00 66.86  ? 111 ALA BA O   1 
ATOM 31781  C CB  . ALA BA 1 111 ? 117.099 173.011 167.080 1.00 61.66  ? 111 ALA BA CB  1 
ATOM 31782  N N   . ARG BA 1 112 ? 115.475 172.409 169.953 1.00 62.49  ? 112 ARG BA N   1 
ATOM 31783  C CA  . ARG BA 1 112 ? 114.326 171.728 170.534 1.00 61.54  ? 112 ARG BA CA  1 
ATOM 31784  C C   . ARG BA 1 112 ? 113.479 172.637 171.411 1.00 65.18  ? 112 ARG BA C   1 
ATOM 31785  O O   . ARG BA 1 112 ? 112.357 172.261 171.761 1.00 69.14  ? 112 ARG BA O   1 
ATOM 31786  C CB  . ARG BA 1 112 ? 114.795 170.517 171.342 1.00 61.81  ? 112 ARG BA CB  1 
ATOM 31787  C CG  . ARG BA 1 112 ? 115.401 169.430 170.478 1.00 62.46  ? 112 ARG BA CG  1 
ATOM 31788  C CD  . ARG BA 1 112 ? 115.831 168.229 171.290 1.00 64.44  ? 112 ARG BA CD  1 
ATOM 31789  N NE  . ARG BA 1 112 ? 116.495 167.234 170.456 1.00 65.60  ? 112 ARG BA NE  1 
ATOM 31790  C CZ  . ARG BA 1 112 ? 115.878 166.256 169.808 1.00 67.41  ? 112 ARG BA CZ  1 
ATOM 31791  N NH1 . ARG BA 1 112 ? 114.565 166.102 169.870 1.00 67.95  ? 112 ARG BA NH1 1 
ATOM 31792  N NH2 . ARG BA 1 112 ? 116.596 165.412 169.075 1.00 68.76  ? 112 ARG BA NH2 1 
ATOM 31793  N N   . LYS BA 1 113 ? 113.982 173.813 171.772 1.00 68.96  ? 113 LYS BA N   1 
ATOM 31794  C CA  . LYS BA 1 113 ? 113.184 174.771 172.521 1.00 65.22  ? 113 LYS BA CA  1 
ATOM 31795  C C   . LYS BA 1 113 ? 112.082 175.345 171.640 1.00 69.35  ? 113 LYS BA C   1 
ATOM 31796  O O   . LYS BA 1 113 ? 112.280 175.582 170.446 1.00 70.89  ? 113 LYS BA O   1 
ATOM 31797  C CB  . LYS BA 1 113 ? 114.069 175.894 173.052 1.00 63.98  ? 113 LYS BA CB  1 
ATOM 31798  C CG  . LYS BA 1 113 ? 115.065 175.448 174.102 1.00 66.01  ? 113 LYS BA CG  1 
ATOM 31799  C CD  . LYS BA 1 113 ? 115.871 176.617 174.624 1.00 67.12  ? 113 LYS BA CD  1 
ATOM 31800  C CE  . LYS BA 1 113 ? 116.923 176.163 175.616 1.00 72.25  ? 113 LYS BA CE  1 
ATOM 31801  N NZ  . LYS BA 1 113 ? 116.312 175.646 176.870 1.00 76.15  ? 113 LYS BA NZ  1 
ATOM 31802  N N   . GLU BA 1 114 ? 110.911 175.576 172.238 1.00 80.11  ? 114 GLU BA N   1 
ATOM 31803  C CA  . GLU BA 1 114 ? 109.788 176.129 171.491 1.00 80.36  ? 114 GLU BA CA  1 
ATOM 31804  C C   . GLU BA 1 114 ? 109.968 177.605 171.172 1.00 84.48  ? 114 GLU BA C   1 
ATOM 31805  O O   . GLU BA 1 114 ? 109.321 178.111 170.251 1.00 83.68  ? 114 GLU BA O   1 
ATOM 31806  C CB  . GLU BA 1 114 ? 108.491 175.941 172.276 1.00 81.86  ? 114 GLU BA CB  1 
ATOM 31807  C CG  . GLU BA 1 114 ? 108.080 174.498 172.460 1.00 87.97  ? 114 GLU BA CG  1 
ATOM 31808  C CD  . GLU BA 1 114 ? 107.702 173.834 171.153 1.00 91.93  ? 114 GLU BA CD  1 
ATOM 31809  O OE1 . GLU BA 1 114 ? 107.176 174.533 170.262 1.00 89.21  ? 114 GLU BA OE1 1 
ATOM 31810  O OE2 . GLU BA 1 114 ? 107.929 172.613 171.015 1.00 89.28  ? 114 GLU BA OE2 1 
ATOM 31811  N N   . ASP BA 1 115 ? 110.826 178.304 171.913 1.00 84.92  ? 115 ASP BA N   1 
ATOM 31812  C CA  . ASP BA 1 115 ? 110.963 179.742 171.727 1.00 80.07  ? 115 ASP BA CA  1 
ATOM 31813  C C   . ASP BA 1 115 ? 111.671 180.066 170.419 1.00 84.92  ? 115 ASP BA C   1 
ATOM 31814  O O   . ASP BA 1 115 ? 111.236 180.946 169.669 1.00 86.09  ? 115 ASP BA O   1 
ATOM 31815  C CB  . ASP BA 1 115 ? 111.739 180.339 172.897 1.00 82.27  ? 115 ASP BA CB  1 
ATOM 31816  C CG  . ASP BA 1 115 ? 110.969 180.288 174.196 1.00 87.22  ? 115 ASP BA CG  1 
ATOM 31817  O OD1 . ASP BA 1 115 ? 109.722 180.330 174.160 1.00 88.35  ? 115 ASP BA OD1 1 
ATOM 31818  O OD2 . ASP BA 1 115 ? 111.616 180.195 175.259 1.00 88.08  ? 115 ASP BA OD2 1 
ATOM 31819  N N   . ILE BA 1 116 ? 112.765 179.361 170.130 1.00 72.59  ? 116 ILE BA N   1 
ATOM 31820  C CA  . ILE BA 1 116 ? 113.633 179.728 169.019 1.00 64.33  ? 116 ILE BA CA  1 
ATOM 31821  C C   . ILE BA 1 116 ? 112.972 179.396 167.685 1.00 68.20  ? 116 ILE BA C   1 
ATOM 31822  O O   . ILE BA 1 116 ? 112.227 178.418 167.555 1.00 71.23  ? 116 ILE BA O   1 
ATOM 31823  C CB  . ILE BA 1 116 ? 114.999 179.034 169.169 1.00 63.44  ? 116 ILE BA CB  1 
ATOM 31824  C CG1 . ILE BA 1 116 ? 115.698 179.524 170.438 1.00 65.49  ? 116 ILE BA CG1 1 
ATOM 31825  C CG2 . ILE BA 1 116 ? 115.865 179.265 167.947 1.00 72.04  ? 116 ILE BA CG2 1 
ATOM 31826  C CD1 . ILE BA 1 116 ? 116.934 178.738 170.833 1.00 72.68  ? 116 ILE BA CD1 1 
ATOM 31827  N N   . ASP BA 1 117 ? 113.246 180.236 166.679 1.00 75.36  ? 117 ASP BA N   1 
ATOM 31828  C CA  . ASP BA 1 117 ? 112.722 180.068 165.331 1.00 70.42  ? 117 ASP BA CA  1 
ATOM 31829  C C   . ASP BA 1 117 ? 113.764 179.654 164.304 1.00 68.42  ? 117 ASP BA C   1 
ATOM 31830  O O   . ASP BA 1 117 ? 113.386 179.120 163.257 1.00 72.68  ? 117 ASP BA O   1 
ATOM 31831  C CB  . ASP BA 1 117 ? 112.063 181.367 164.838 1.00 71.74  ? 117 ASP BA CB  1 
ATOM 31832  C CG  . ASP BA 1 117 ? 110.809 181.715 165.606 1.00 76.54  ? 117 ASP BA CG  1 
ATOM 31833  O OD1 . ASP BA 1 117 ? 110.554 182.919 165.819 1.00 75.95  ? 117 ASP BA OD1 1 
ATOM 31834  O OD2 . ASP BA 1 117 ? 110.068 180.787 165.990 1.00 77.51  ? 117 ASP BA OD2 1 
ATOM 31835  N N   . ALA BA 1 118 ? 115.046 179.901 164.554 1.00 59.28  ? 118 ALA BA N   1 
ATOM 31836  C CA  . ALA BA 1 118 ? 116.104 179.466 163.656 1.00 61.27  ? 118 ALA BA CA  1 
ATOM 31837  C C   . ALA BA 1 118 ? 117.409 179.450 164.433 1.00 63.20  ? 118 ALA BA C   1 
ATOM 31838  O O   . ALA BA 1 118 ? 117.540 180.107 165.467 1.00 71.05  ? 118 ALA BA O   1 
ATOM 31839  C CB  . ALA BA 1 118 ? 116.215 180.373 162.427 1.00 67.26  ? 118 ALA BA CB  1 
ATOM 31840  N N   . VAL BA 1 119 ? 118.374 178.693 163.921 1.00 58.18  ? 119 VAL BA N   1 
ATOM 31841  C CA  . VAL BA 1 119 ? 119.684 178.547 164.542 1.00 57.36  ? 119 VAL BA CA  1 
ATOM 31842  C C   . VAL BA 1 119 ? 120.751 178.882 163.513 1.00 61.58  ? 119 VAL BA C   1 
ATOM 31843  O O   . VAL BA 1 119 ? 120.600 178.577 162.326 1.00 70.71  ? 119 VAL BA O   1 
ATOM 31844  C CB  . VAL BA 1 119 ? 119.896 177.125 165.101 1.00 58.77  ? 119 VAL BA CB  1 
ATOM 31845  C CG1 . VAL BA 1 119 ? 121.190 177.050 165.886 1.00 60.93  ? 119 VAL BA CG1 1 
ATOM 31846  C CG2 . VAL BA 1 119 ? 118.729 176.719 165.973 1.00 68.07  ? 119 VAL BA CG2 1 
ATOM 31847  N N   . ILE BA 1 120 ? 121.824 179.523 163.969 1.00 56.79  ? 120 ILE BA N   1 
ATOM 31848  C CA  . ILE BA 1 120 ? 122.958 179.887 163.127 1.00 54.36  ? 120 ILE BA CA  1 
ATOM 31849  C C   . ILE BA 1 120 ? 124.198 179.235 163.717 1.00 60.46  ? 120 ILE BA C   1 
ATOM 31850  O O   . ILE BA 1 120 ? 124.500 179.425 164.901 1.00 66.93  ? 120 ILE BA O   1 
ATOM 31851  C CB  . ILE BA 1 120 ? 123.140 181.411 163.028 1.00 56.37  ? 120 ILE BA CB  1 
ATOM 31852  C CG1 . ILE BA 1 120 ? 121.853 182.095 162.562 1.00 57.64  ? 120 ILE BA CG1 1 
ATOM 31853  C CG2 . ILE BA 1 120 ? 124.269 181.753 162.077 1.00 65.71  ? 120 ILE BA CG2 1 
ATOM 31854  C CD1 . ILE BA 1 120 ? 121.648 183.455 163.164 1.00 62.60  ? 120 ILE BA CD1 1 
ATOM 31855  N N   . ALA BA 1 121 ? 124.918 178.477 162.896 1.00 61.90  ? 121 ALA BA N   1 
ATOM 31856  C CA  . ALA BA 1 121 ? 126.137 177.796 163.310 1.00 52.55  ? 121 ALA BA CA  1 
ATOM 31857  C C   . ALA BA 1 121 ? 127.338 178.499 162.696 1.00 57.89  ? 121 ALA BA C   1 
ATOM 31858  O O   . ALA BA 1 121 ? 127.372 178.734 161.485 1.00 75.51  ? 121 ALA BA O   1 
ATOM 31859  C CB  . ALA BA 1 121 ? 126.114 176.329 162.887 1.00 66.03  ? 121 ALA BA CB  1 
ATOM 31860  N N   . ILE BA 1 122 ? 128.320 178.827 163.532 1.00 60.46  ? 122 ILE BA N   1 
ATOM 31861  C CA  . ILE BA 1 122 ? 129.511 179.555 163.115 1.00 61.96  ? 122 ILE BA CA  1 
ATOM 31862  C C   . ILE BA 1 122 ? 130.732 178.821 163.645 1.00 65.70  ? 122 ILE BA C   1 
ATOM 31863  O O   . ILE BA 1 122 ? 130.733 178.344 164.783 1.00 75.24  ? 122 ILE BA O   1 
ATOM 31864  C CB  . ILE BA 1 122 ? 129.491 181.013 163.622 1.00 66.19  ? 122 ILE BA CB  1 
ATOM 31865  C CG1 . ILE BA 1 122 ? 128.311 181.766 163.010 1.00 66.44  ? 122 ILE BA CG1 1 
ATOM 31866  C CG2 . ILE BA 1 122 ? 130.803 181.712 163.289 1.00 69.26  ? 122 ILE BA CG2 1 
ATOM 31867  C CD1 . ILE BA 1 122 ? 128.046 183.112 163.631 1.00 72.47  ? 122 ILE BA CD1 1 
ATOM 31868  N N   . GLY BA 1 123 ? 131.769 178.733 162.825 1.00 69.55  ? 123 GLY BA N   1 
ATOM 31869  C CA  . GLY BA 1 123 ? 132.985 178.065 163.250 1.00 72.83  ? 123 GLY BA CA  1 
ATOM 31870  C C   . GLY BA 1 123 ? 134.030 178.124 162.160 1.00 75.09  ? 123 GLY BA C   1 
ATOM 31871  O O   . GLY BA 1 123 ? 133.765 178.548 161.031 1.00 80.73  ? 123 GLY BA O   1 
ATOM 31872  N N   . VAL BA 1 124 ? 135.233 177.688 162.521 1.00 79.77  ? 124 VAL BA N   1 
ATOM 31873  C CA  . VAL BA 1 124 ? 136.375 177.649 161.617 1.00 78.45  ? 124 VAL BA CA  1 
ATOM 31874  C C   . VAL BA 1 124 ? 136.920 176.229 161.604 1.00 83.38  ? 124 VAL BA C   1 
ATOM 31875  O O   . VAL BA 1 124 ? 137.192 175.656 162.664 1.00 86.10  ? 124 VAL BA O   1 
ATOM 31876  C CB  . VAL BA 1 124 ? 137.469 178.646 162.039 1.00 81.11  ? 124 VAL BA CB  1 
ATOM 31877  C CG1 . VAL BA 1 124 ? 138.786 178.306 161.364 1.00 84.82  ? 124 VAL BA CG1 1 
ATOM 31878  C CG2 . VAL BA 1 124 ? 137.045 180.063 161.719 1.00 83.16  ? 124 VAL BA CG2 1 
ATOM 31879  N N   . LEU BA 1 125 ? 137.093 175.673 160.410 1.00 83.45  ? 125 LEU BA N   1 
ATOM 31880  C CA  . LEU BA 1 125 ? 137.578 174.310 160.262 1.00 81.74  ? 125 LEU BA CA  1 
ATOM 31881  C C   . LEU BA 1 125 ? 139.094 174.290 160.123 1.00 86.92  ? 125 LEU BA C   1 
ATOM 31882  O O   . LEU BA 1 125 ? 139.720 175.288 159.757 1.00 86.44  ? 125 LEU BA O   1 
ATOM 31883  C CB  . LEU BA 1 125 ? 136.938 173.640 159.046 1.00 80.34  ? 125 LEU BA CB  1 
ATOM 31884  C CG  . LEU BA 1 125 ? 135.411 173.551 159.035 1.00 85.33  ? 125 LEU BA CG  1 
ATOM 31885  C CD1 . LEU BA 1 125 ? 134.941 172.694 157.874 1.00 85.94  ? 125 LEU BA CD1 1 
ATOM 31886  C CD2 . LEU BA 1 125 ? 134.877 172.999 160.343 1.00 81.91  ? 125 LEU BA CD2 1 
ATOM 31887  N N   . ILE BA 1 126 ? 139.678 173.134 160.415 1.00 101.59 ? 126 ILE BA N   1 
ATOM 31888  C CA  . ILE BA 1 126 ? 141.125 172.952 160.410 1.00 100.34 ? 126 ILE BA CA  1 
ATOM 31889  C C   . ILE BA 1 126 ? 141.566 172.494 159.030 1.00 100.96 ? 126 ILE BA C   1 
ATOM 31890  O O   . ILE BA 1 126 ? 140.893 171.696 158.369 1.00 100.25 ? 126 ILE BA O   1 
ATOM 31891  C CB  . ILE BA 1 126 ? 141.557 171.938 161.490 1.00 101.17 ? 126 ILE BA CB  1 
ATOM 31892  C CG1 . ILE BA 1 126 ? 141.124 172.402 162.882 1.00 101.26 ? 126 ILE BA CG1 1 
ATOM 31893  C CG2 . ILE BA 1 126 ? 143.062 171.734 161.451 1.00 100.02 ? 126 ILE BA CG2 1 
ATOM 31894  C CD1 . ILE BA 1 126 ? 141.717 173.716 163.320 1.00 99.40  ? 126 ILE BA CD1 1 
ATOM 31895  N N   . ARG BA 1 127 ? 142.724 172.993 158.598 1.00 118.40 ? 127 ARG BA N   1 
ATOM 31896  C CA  . ARG BA 1 127 ? 143.300 172.612 157.315 1.00 120.27 ? 127 ARG BA CA  1 
ATOM 31897  C C   . ARG BA 1 127 ? 142.289 172.830 156.194 1.00 121.33 ? 127 ARG BA C   1 
ATOM 31898  O O   . ARG BA 1 127 ? 142.081 173.967 155.759 1.00 121.77 ? 127 ARG BA O   1 
ATOM 31899  C CB  . ARG BA 1 127 ? 143.772 171.155 157.357 1.00 119.71 ? 127 ARG BA CB  1 
ATOM 31900  C CG  . ARG BA 1 127 ? 145.025 170.938 158.188 1.00 121.80 ? 127 ARG BA CG  1 
ATOM 31901  C CD  . ARG BA 1 127 ? 145.305 169.458 158.391 1.00 123.37 ? 127 ARG BA CD  1 
ATOM 31902  N NE  . ARG BA 1 127 ? 146.403 169.232 159.324 1.00 126.00 ? 127 ARG BA NE  1 
ATOM 31903  C CZ  . ARG BA 1 127 ? 147.690 169.286 159.005 1.00 123.86 ? 127 ARG BA CZ  1 
ATOM 31904  N NH1 . ARG BA 1 127 ? 148.089 169.556 157.771 1.00 121.93 ? 127 ARG BA NH1 1 
ATOM 31905  N NH2 . ARG BA 1 127 ? 148.601 169.063 159.947 1.00 121.76 ? 127 ARG BA NH2 1 
ATOM 31906  N N   . GLY BA 1 128 ? 141.660 171.757 155.713 1.00 123.43 ? 128 GLY BA N   1 
ATOM 31907  C CA  . GLY BA 1 128 ? 140.642 171.876 154.689 1.00 124.88 ? 128 GLY BA CA  1 
ATOM 31908  C C   . GLY BA 1 128 ? 141.192 171.974 153.281 1.00 126.20 ? 128 GLY BA C   1 
ATOM 31909  O O   . GLY BA 1 128 ? 140.592 171.446 152.339 1.00 125.19 ? 128 GLY BA O   1 
ATOM 31910  N N   . CYS BA 1 129 ? 142.330 172.645 153.120 1.00 136.04 ? 129 CYS BA N   1 
ATOM 31911  C CA  . CYS BA 1 129 ? 142.925 172.864 151.802 1.00 135.57 ? 129 CYS BA CA  1 
ATOM 31912  C C   . CYS BA 1 129 ? 143.854 171.705 151.431 1.00 134.84 ? 129 CYS BA C   1 
ATOM 31913  O O   . CYS BA 1 129 ? 145.048 171.873 151.185 1.00 134.20 ? 129 CYS BA O   1 
ATOM 31914  C CB  . CYS BA 1 129 ? 143.661 174.198 151.778 1.00 134.65 ? 129 CYS BA CB  1 
ATOM 31915  S SG  . CYS BA 1 129 ? 142.800 175.532 152.640 1.00 129.39 ? 129 CYS BA SG  1 
ATOM 31916  N N   . THR BA 1 130 ? 143.272 170.505 151.394 1.00 132.62 ? 130 THR BA N   1 
ATOM 31917  C CA  . THR BA 1 130 ? 143.990 169.305 150.997 1.00 132.97 ? 130 THR BA CA  1 
ATOM 31918  C C   . THR BA 1 130 ? 143.033 168.399 150.236 1.00 132.39 ? 130 THR BA C   1 
ATOM 31919  O O   . THR BA 1 130 ? 141.867 168.273 150.638 1.00 130.75 ? 130 THR BA O   1 
ATOM 31920  C CB  . THR BA 1 130 ? 144.569 168.557 152.204 1.00 131.33 ? 130 THR BA CB  1 
ATOM 31921  O OG1 . THR BA 1 130 ? 145.404 167.483 151.751 1.00 129.01 ? 130 THR BA OG1 1 
ATOM 31922  C CG2 . THR BA 1 130 ? 143.459 168.005 153.092 1.00 128.85 ? 130 THR BA CG2 1 
ATOM 31923  N N   . PRO BA 1 131 ? 143.477 167.755 149.144 1.00 137.81 ? 131 PRO BA N   1 
ATOM 31924  C CA  . PRO BA 1 131 ? 142.579 166.848 148.403 1.00 136.61 ? 131 PRO BA CA  1 
ATOM 31925  C C   . PRO BA 1 131 ? 142.384 165.514 149.119 1.00 136.54 ? 131 PRO BA C   1 
ATOM 31926  O O   . PRO BA 1 131 ? 142.742 164.444 148.617 1.00 134.95 ? 131 PRO BA O   1 
ATOM 31927  C CB  . PRO BA 1 131 ? 143.301 166.700 147.056 1.00 136.11 ? 131 PRO BA CB  1 
ATOM 31928  C CG  . PRO BA 1 131 ? 144.729 166.923 147.364 1.00 136.95 ? 131 PRO BA CG  1 
ATOM 31929  C CD  . PRO BA 1 131 ? 144.762 167.947 148.449 1.00 136.80 ? 131 PRO BA CD  1 
ATOM 31930  N N   . HIS BA 1 132 ? 141.807 165.577 150.317 1.00 129.51 ? 132 HIS BA N   1 
ATOM 31931  C CA  . HIS BA 1 132 ? 141.552 164.392 151.119 1.00 128.88 ? 132 HIS BA CA  1 
ATOM 31932  C C   . HIS BA 1 132 ? 140.228 164.558 151.846 1.00 128.23 ? 132 HIS BA C   1 
ATOM 31933  O O   . HIS BA 1 132 ? 139.748 165.673 152.064 1.00 127.14 ? 132 HIS BA O   1 
ATOM 31934  C CB  . HIS BA 1 132 ? 142.677 164.134 152.131 1.00 125.94 ? 132 HIS BA CB  1 
ATOM 31935  C CG  . HIS BA 1 132 ? 144.019 163.938 151.502 1.00 127.57 ? 132 HIS BA CG  1 
ATOM 31936  N ND1 . HIS BA 1 132 ? 144.804 164.989 151.077 1.00 128.18 ? 132 HIS BA ND1 1 
ATOM 31937  C CD2 . HIS BA 1 132 ? 144.715 162.810 151.219 1.00 127.82 ? 132 HIS BA CD2 1 
ATOM 31938  C CE1 . HIS BA 1 132 ? 145.925 164.518 150.564 1.00 128.12 ? 132 HIS BA CE1 1 
ATOM 31939  N NE2 . HIS BA 1 132 ? 145.896 163.199 150.638 1.00 129.19 ? 132 HIS BA NE2 1 
ATOM 31940  N N   . PHE BA 1 133 ? 139.638 163.426 152.217 1.00 108.65 ? 133 PHE BA N   1 
ATOM 31941  C CA  . PHE BA 1 133 ? 138.380 163.424 152.950 1.00 105.73 ? 133 PHE BA CA  1 
ATOM 31942  C C   . PHE BA 1 133 ? 138.665 163.630 154.431 1.00 106.47 ? 133 PHE BA C   1 
ATOM 31943  O O   . PHE BA 1 133 ? 139.401 162.847 155.041 1.00 105.99 ? 133 PHE BA O   1 
ATOM 31944  C CB  . PHE BA 1 133 ? 137.640 162.110 152.713 1.00 105.22 ? 133 PHE BA CB  1 
ATOM 31945  C CG  . PHE BA 1 133 ? 136.279 162.060 153.336 1.00 107.69 ? 133 PHE BA CG  1 
ATOM 31946  C CD1 . PHE BA 1 133 ? 135.169 162.502 152.639 1.00 108.33 ? 133 PHE BA CD1 1 
ATOM 31947  C CD2 . PHE BA 1 133 ? 136.105 161.563 154.614 1.00 107.12 ? 133 PHE BA CD2 1 
ATOM 31948  C CE1 . PHE BA 1 133 ? 133.913 162.454 153.207 1.00 108.70 ? 133 PHE BA CE1 1 
ATOM 31949  C CE2 . PHE BA 1 133 ? 134.853 161.512 155.188 1.00 107.72 ? 133 PHE BA CE2 1 
ATOM 31950  C CZ  . PHE BA 1 133 ? 133.755 161.958 154.484 1.00 108.26 ? 133 PHE BA CZ  1 
ATOM 31951  N N   . ASP BA 1 134 ? 138.086 164.679 155.008 1.00 94.07  ? 134 ASP BA N   1 
ATOM 31952  C CA  . ASP BA 1 134 ? 138.260 164.995 156.418 1.00 91.04  ? 134 ASP BA CA  1 
ATOM 31953  C C   . ASP BA 1 134 ? 137.040 164.533 157.200 1.00 93.05  ? 134 ASP BA C   1 
ATOM 31954  O O   . ASP BA 1 134 ? 135.901 164.833 156.832 1.00 95.50  ? 134 ASP BA O   1 
ATOM 31955  C CB  . ASP BA 1 134 ? 138.471 166.495 156.619 1.00 89.45  ? 134 ASP BA CB  1 
ATOM 31956  C CG  . ASP BA 1 134 ? 138.512 166.883 158.081 1.00 94.44  ? 134 ASP BA CG  1 
ATOM 31957  O OD1 . ASP BA 1 134 ? 138.189 168.048 158.398 1.00 96.11  ? 134 ASP BA OD1 1 
ATOM 31958  O OD2 . ASP BA 1 134 ? 138.872 166.025 158.913 1.00 94.18  ? 134 ASP BA OD2 1 
ATOM 31959  N N   . TYR BA 1 135 ? 137.286 163.804 158.286 1.00 87.27  ? 135 TYR BA N   1 
ATOM 31960  C CA  . TYR BA 1 135 ? 136.204 163.197 159.048 1.00 86.54  ? 135 TYR BA CA  1 
ATOM 31961  C C   . TYR BA 1 135 ? 135.466 164.195 159.928 1.00 89.44  ? 135 TYR BA C   1 
ATOM 31962  O O   . TYR BA 1 135 ? 134.238 164.126 160.037 1.00 92.79  ? 135 TYR BA O   1 
ATOM 31963  C CB  . TYR BA 1 135 ? 136.752 162.054 159.901 1.00 86.46  ? 135 TYR BA CB  1 
ATOM 31964  C CG  . TYR BA 1 135 ? 137.406 160.975 159.076 1.00 89.75  ? 135 TYR BA CG  1 
ATOM 31965  C CD1 . TYR BA 1 135 ? 136.670 160.229 158.169 1.00 88.97  ? 135 TYR BA CD1 1 
ATOM 31966  C CD2 . TYR BA 1 135 ? 138.761 160.709 159.194 1.00 90.10  ? 135 TYR BA CD2 1 
ATOM 31967  C CE1 . TYR BA 1 135 ? 137.262 159.245 157.408 1.00 89.00  ? 135 TYR BA CE1 1 
ATOM 31968  C CE2 . TYR BA 1 135 ? 139.362 159.727 158.438 1.00 91.41  ? 135 TYR BA CE2 1 
ATOM 31969  C CZ  . TYR BA 1 135 ? 138.608 158.998 157.546 1.00 91.97  ? 135 TYR BA CZ  1 
ATOM 31970  O OH  . TYR BA 1 135 ? 139.203 158.018 156.789 1.00 94.06  ? 135 TYR BA OH  1 
ATOM 31971  N N   . ILE BA 1 136 ? 136.176 165.130 160.559 1.00 82.23  ? 136 ILE BA N   1 
ATOM 31972  C CA  . ILE BA 1 136 ? 135.501 166.106 161.408 1.00 79.72  ? 136 ILE BA CA  1 
ATOM 31973  C C   . ILE BA 1 136 ? 134.610 167.007 160.564 1.00 79.60  ? 136 ILE BA C   1 
ATOM 31974  O O   . ILE BA 1 136 ? 133.472 167.312 160.939 1.00 84.48  ? 136 ILE BA O   1 
ATOM 31975  C CB  . ILE BA 1 136 ? 136.521 166.921 162.224 1.00 81.61  ? 136 ILE BA CB  1 
ATOM 31976  C CG1 . ILE BA 1 136 ? 137.303 166.009 163.176 1.00 80.84  ? 136 ILE BA CG1 1 
ATOM 31977  C CG2 . ILE BA 1 136 ? 135.816 168.019 163.014 1.00 82.31  ? 136 ILE BA CG2 1 
ATOM 31978  C CD1 . ILE BA 1 136 ? 138.560 165.404 162.581 1.00 82.57  ? 136 ILE BA CD1 1 
ATOM 31979  N N   . ALA BA 1 137 ? 135.112 167.445 159.410 1.00 75.30  ? 137 ALA BA N   1 
ATOM 31980  C CA  . ALA BA 1 137 ? 134.321 168.321 158.554 1.00 76.71  ? 137 ALA BA CA  1 
ATOM 31981  C C   . ALA BA 1 137 ? 133.058 167.618 158.078 1.00 74.45  ? 137 ALA BA C   1 
ATOM 31982  O O   . ALA BA 1 137 ? 131.972 168.206 158.063 1.00 80.75  ? 137 ALA BA O   1 
ATOM 31983  C CB  . ALA BA 1 137 ? 135.156 168.785 157.363 1.00 79.31  ? 137 ALA BA CB  1 
ATOM 31984  N N   . SER BA 1 138 ? 133.181 166.349 157.690 1.00 69.81  ? 138 SER BA N   1 
ATOM 31985  C CA  . SER BA 1 138 ? 132.028 165.624 157.172 1.00 70.56  ? 138 SER BA CA  1 
ATOM 31986  C C   . SER BA 1 138 ? 130.968 165.427 158.246 1.00 70.24  ? 138 SER BA C   1 
ATOM 31987  O O   . SER BA 1 138 ? 129.768 165.525 157.968 1.00 78.94  ? 138 SER BA O   1 
ATOM 31988  C CB  . SER BA 1 138 ? 132.470 164.277 156.609 1.00 76.81  ? 138 SER BA CB  1 
ATOM 31989  O OG  . SER BA 1 138 ? 131.358 163.544 156.132 1.00 86.12  ? 138 SER BA OG  1 
ATOM 31990  N N   . GLU BA 1 139 ? 131.388 165.142 159.477 1.00 65.80  ? 139 GLU BA N   1 
ATOM 31991  C CA  . GLU BA 1 139 ? 130.421 164.854 160.529 1.00 70.77  ? 139 GLU BA CA  1 
ATOM 31992  C C   . GLU BA 1 139 ? 129.640 166.101 160.914 1.00 74.22  ? 139 GLU BA C   1 
ATOM 31993  O O   . GLU BA 1 139 ? 128.430 166.032 161.156 1.00 80.11  ? 139 GLU BA O   1 
ATOM 31994  C CB  . GLU BA 1 139 ? 131.136 164.277 161.751 1.00 75.58  ? 139 GLU BA CB  1 
ATOM 31995  C CG  . GLU BA 1 139 ? 131.643 162.846 161.594 1.00 83.37  ? 139 GLU BA CG  1 
ATOM 31996  C CD  . GLU BA 1 139 ? 130.614 161.900 161.008 1.00 86.32  ? 139 GLU BA CD  1 
ATOM 31997  O OE1 . GLU BA 1 139 ? 129.413 162.065 161.306 1.00 84.06  ? 139 GLU BA OE1 1 
ATOM 31998  O OE2 . GLU BA 1 139 ? 131.007 160.993 160.244 1.00 84.32  ? 139 GLU BA OE2 1 
ATOM 31999  N N   . VAL BA 1 140 ? 130.313 167.249 160.982 1.00 67.62  ? 140 VAL BA N   1 
ATOM 32000  C CA  . VAL BA 1 140 ? 129.632 168.479 161.372 1.00 63.29  ? 140 VAL BA CA  1 
ATOM 32001  C C   . VAL BA 1 140 ? 128.574 168.847 160.342 1.00 65.17  ? 140 VAL BA C   1 
ATOM 32002  O O   . VAL BA 1 140 ? 127.454 169.235 160.693 1.00 71.44  ? 140 VAL BA O   1 
ATOM 32003  C CB  . VAL BA 1 140 ? 130.652 169.614 161.566 1.00 64.57  ? 140 VAL BA CB  1 
ATOM 32004  C CG1 . VAL BA 1 140 ? 129.948 170.954 161.628 1.00 63.96  ? 140 VAL BA CG1 1 
ATOM 32005  C CG2 . VAL BA 1 140 ? 131.468 169.374 162.821 1.00 72.56  ? 140 VAL BA CG2 1 
ATOM 32006  N N   . SER BA 1 141 ? 128.909 168.735 159.058 1.00 62.38  ? 141 SER BA N   1 
ATOM 32007  C CA  . SER BA 1 141 ? 127.928 169.009 158.015 1.00 55.11  ? 141 SER BA CA  1 
ATOM 32008  C C   . SER BA 1 141 ? 126.779 168.014 158.075 1.00 55.04  ? 141 SER BA C   1 
ATOM 32009  O O   . SER BA 1 141 ? 125.611 168.387 157.936 1.00 65.86  ? 141 SER BA O   1 
ATOM 32010  C CB  . SER BA 1 141 ? 128.605 168.968 156.646 1.00 60.93  ? 141 SER BA CB  1 
ATOM 32011  O OG  . SER BA 1 141 ? 129.746 169.802 156.623 1.00 71.31  ? 141 SER BA OG  1 
ATOM 32012  N N   . LYS BA 1 142 ? 127.096 166.735 158.282 1.00 63.52  ? 142 LYS BA N   1 
ATOM 32013  C CA  . LYS BA 1 142 ? 126.054 165.719 158.350 1.00 62.88  ? 142 LYS BA CA  1 
ATOM 32014  C C   . LYS BA 1 142 ? 125.112 165.961 159.520 1.00 62.22  ? 142 LYS BA C   1 
ATOM 32015  O O   . LYS BA 1 142 ? 123.892 165.830 159.379 1.00 67.18  ? 142 LYS BA O   1 
ATOM 32016  C CB  . LYS BA 1 142 ? 126.685 164.334 158.461 1.00 70.40  ? 142 LYS BA CB  1 
ATOM 32017  C CG  . LYS BA 1 142 ? 125.675 163.207 158.485 1.00 74.17  ? 142 LYS BA CG  1 
ATOM 32018  C CD  . LYS BA 1 142 ? 126.348 161.853 158.485 1.00 80.01  ? 142 LYS BA CD  1 
ATOM 32019  C CE  . LYS BA 1 142 ? 125.330 160.741 158.663 1.00 78.62  ? 142 LYS BA CE  1 
ATOM 32020  N NZ  . LYS BA 1 142 ? 124.396 160.635 157.509 1.00 79.38  ? 142 LYS BA NZ  1 
ATOM 32021  N N   . GLY BA 1 143 ? 125.658 166.304 160.685 1.00 62.70  ? 143 GLY BA N   1 
ATOM 32022  C CA  . GLY BA 1 143 ? 124.820 166.447 161.864 1.00 62.93  ? 143 GLY BA CA  1 
ATOM 32023  C C   . GLY BA 1 143 ? 123.819 167.576 161.733 1.00 64.36  ? 143 GLY BA C   1 
ATOM 32024  O O   . GLY BA 1 143 ? 122.641 167.420 162.063 1.00 69.92  ? 143 GLY BA O   1 
ATOM 32025  N N   . LEU BA 1 144 ? 124.274 168.731 161.248 1.00 58.43  ? 144 LEU BA N   1 
ATOM 32026  C CA  . LEU BA 1 144 ? 123.378 169.872 161.111 1.00 52.54  ? 144 LEU BA CA  1 
ATOM 32027  C C   . LEU BA 1 144 ? 122.279 169.586 160.098 1.00 57.11  ? 144 LEU BA C   1 
ATOM 32028  O O   . LEU BA 1 144 ? 121.124 169.973 160.300 1.00 63.67  ? 144 LEU BA O   1 
ATOM 32029  C CB  . LEU BA 1 144 ? 124.172 171.111 160.706 1.00 52.22  ? 144 LEU BA CB  1 
ATOM 32030  C CG  . LEU BA 1 144 ? 125.218 171.615 161.702 1.00 57.18  ? 144 LEU BA CG  1 
ATOM 32031  C CD1 . LEU BA 1 144 ? 125.762 172.951 161.251 1.00 58.17  ? 144 LEU BA CD1 1 
ATOM 32032  C CD2 . LEU BA 1 144 ? 124.647 171.732 163.098 1.00 65.03  ? 144 LEU BA CD2 1 
ATOM 32033  N N   . ALA BA 1 145 ? 122.621 168.914 159.000 1.00 53.53  ? 145 ALA BA N   1 
ATOM 32034  C CA  . ALA BA 1 145 ? 121.620 168.601 157.987 1.00 47.38  ? 145 ALA BA CA  1 
ATOM 32035  C C   . ALA BA 1 145 ? 120.543 167.682 158.547 1.00 52.81  ? 145 ALA BA C   1 
ATOM 32036  O O   . ALA BA 1 145 ? 119.350 167.882 158.297 1.00 62.61  ? 145 ALA BA O   1 
ATOM 32037  C CB  . ALA BA 1 145 ? 122.294 167.964 156.773 1.00 58.26  ? 145 ALA BA CB  1 
ATOM 32038  N N   . ASN BA 1 146 ? 120.945 166.664 159.308 1.00 61.61  ? 146 ASN BA N   1 
ATOM 32039  C CA  . ASN BA 1 146 ? 119.973 165.720 159.848 1.00 57.59  ? 146 ASN BA CA  1 
ATOM 32040  C C   . ASN BA 1 146 ? 119.057 166.386 160.865 1.00 60.76  ? 146 ASN BA C   1 
ATOM 32041  O O   . ASN BA 1 146 ? 117.849 166.131 160.883 1.00 64.75  ? 146 ASN BA O   1 
ATOM 32042  C CB  . ASN BA 1 146 ? 120.694 164.535 160.482 1.00 60.88  ? 146 ASN BA CB  1 
ATOM 32043  C CG  . ASN BA 1 146 ? 121.140 163.513 159.462 1.00 73.37  ? 146 ASN BA CG  1 
ATOM 32044  O OD1 . ASN BA 1 146 ? 120.940 163.691 158.262 1.00 72.31  ? 146 ASN BA OD1 1 
ATOM 32045  N ND2 . ASN BA 1 146 ? 121.751 162.435 159.934 1.00 75.05  ? 146 ASN BA ND2 1 
ATOM 32046  N N   . LEU BA 1 147 ? 119.613 167.238 161.726 1.00 58.63  ? 147 LEU BA N   1 
ATOM 32047  C CA  . LEU BA 1 147 ? 118.803 167.885 162.752 1.00 55.54  ? 147 LEU BA CA  1 
ATOM 32048  C C   . LEU BA 1 147 ? 117.720 168.751 162.126 1.00 56.61  ? 147 LEU BA C   1 
ATOM 32049  O O   . LEU BA 1 147 ? 116.570 168.751 162.580 1.00 64.23  ? 147 LEU BA O   1 
ATOM 32050  C CB  . LEU BA 1 147 ? 119.693 168.726 163.667 1.00 56.01  ? 147 LEU BA CB  1 
ATOM 32051  C CG  . LEU BA 1 147 ? 120.290 168.053 164.900 1.00 59.69  ? 147 LEU BA CG  1 
ATOM 32052  C CD1 . LEU BA 1 147 ? 121.189 169.031 165.617 1.00 63.53  ? 147 LEU BA CD1 1 
ATOM 32053  C CD2 . LEU BA 1 147 ? 119.212 167.548 165.843 1.00 63.94  ? 147 LEU BA CD2 1 
ATOM 32054  N N   . SER BA 1 148 ? 118.069 169.499 161.080 1.00 55.54  ? 148 SER BA N   1 
ATOM 32055  C CA  . SER BA 1 148 ? 117.101 170.390 160.452 1.00 53.46  ? 148 SER BA CA  1 
ATOM 32056  C C   . SER BA 1 148 ? 115.920 169.609 159.896 1.00 57.58  ? 148 SER BA C   1 
ATOM 32057  O O   . SER BA 1 148 ? 114.762 170.010 160.060 1.00 63.61  ? 148 SER BA O   1 
ATOM 32058  C CB  . SER BA 1 148 ? 117.779 171.196 159.347 1.00 63.25  ? 148 SER BA CB  1 
ATOM 32059  O OG  . SER BA 1 148 ? 116.851 172.046 158.699 1.00 71.94  ? 148 SER BA OG  1 
ATOM 32060  N N   . LEU BA 1 149 ? 116.191 168.490 159.228 1.00 58.06  ? 149 LEU BA N   1 
ATOM 32061  C CA  . LEU BA 1 149 ? 115.115 167.716 158.623 1.00 48.69  ? 149 LEU BA CA  1 
ATOM 32062  C C   . LEU BA 1 149 ? 114.265 167.027 159.681 1.00 52.16  ? 149 LEU BA C   1 
ATOM 32063  O O   . LEU BA 1 149 ? 113.049 166.885 159.512 1.00 56.39  ? 149 LEU BA O   1 
ATOM 32064  C CB  . LEU BA 1 149 ? 115.695 166.691 157.655 1.00 50.62  ? 149 LEU BA CB  1 
ATOM 32065  C CG  . LEU BA 1 149 ? 115.800 167.161 156.207 1.00 56.16  ? 149 LEU BA CG  1 
ATOM 32066  C CD1 . LEU BA 1 149 ? 116.778 166.297 155.442 1.00 62.77  ? 149 LEU BA CD1 1 
ATOM 32067  C CD2 . LEU BA 1 149 ? 114.439 167.148 155.541 1.00 62.65  ? 149 LEU BA CD2 1 
ATOM 32068  N N   . GLU BA 1 150 ? 114.887 166.586 160.774 1.00 61.82  ? 150 GLU BA N   1 
ATOM 32069  C CA  . GLU BA 1 150 ? 114.151 165.859 161.803 1.00 55.19  ? 150 GLU BA CA  1 
ATOM 32070  C C   . GLU BA 1 150 ? 113.215 166.782 162.571 1.00 62.11  ? 150 GLU BA C   1 
ATOM 32071  O O   . GLU BA 1 150 ? 112.050 166.445 162.806 1.00 69.15  ? 150 GLU BA O   1 
ATOM 32072  C CB  . GLU BA 1 150 ? 115.136 165.173 162.749 1.00 61.01  ? 150 GLU BA CB  1 
ATOM 32073  C CG  . GLU BA 1 150 ? 114.565 164.807 164.108 1.00 69.33  ? 150 GLU BA CG  1 
ATOM 32074  C CD  . GLU BA 1 150 ? 115.525 163.973 164.927 1.00 79.13  ? 150 GLU BA CD  1 
ATOM 32075  O OE1 . GLU BA 1 150 ? 116.708 164.359 165.029 1.00 79.97  ? 150 GLU BA OE1 1 
ATOM 32076  O OE2 . GLU BA 1 150 ? 115.098 162.934 165.471 1.00 78.04  ? 150 GLU BA OE2 1 
ATOM 32077  N N   . LEU BA 1 151 ? 113.709 167.949 162.981 1.00 63.15  ? 151 LEU BA N   1 
ATOM 32078  C CA  . LEU BA 1 151 ? 112.923 168.882 163.778 1.00 56.36  ? 151 LEU BA CA  1 
ATOM 32079  C C   . LEU BA 1 151 ? 112.107 169.856 162.941 1.00 60.38  ? 151 LEU BA C   1 
ATOM 32080  O O   . LEU BA 1 151 ? 111.287 170.587 163.502 1.00 62.51  ? 151 LEU BA O   1 
ATOM 32081  C CB  . LEU BA 1 151 ? 113.836 169.679 164.712 1.00 56.40  ? 151 LEU BA CB  1 
ATOM 32082  C CG  . LEU BA 1 151 ? 114.683 168.847 165.672 1.00 62.21  ? 151 LEU BA CG  1 
ATOM 32083  C CD1 . LEU BA 1 151 ? 115.979 169.559 165.987 1.00 65.25  ? 151 LEU BA CD1 1 
ATOM 32084  C CD2 . LEU BA 1 151 ? 113.913 168.554 166.941 1.00 67.21  ? 151 LEU BA CD2 1 
ATOM 32085  N N   . ARG BA 1 152 ? 112.304 169.884 161.625 1.00 65.60  ? 152 ARG BA N   1 
ATOM 32086  C CA  . ARG BA 1 152 ? 111.570 170.787 160.743 1.00 58.67  ? 152 ARG BA CA  1 
ATOM 32087  C C   . ARG BA 1 152 ? 111.752 172.238 161.181 1.00 63.01  ? 152 ARG BA C   1 
ATOM 32088  O O   . ARG BA 1 152 ? 110.790 172.987 161.354 1.00 65.46  ? 152 ARG BA O   1 
ATOM 32089  C CB  . ARG BA 1 152 ? 110.093 170.410 160.692 1.00 55.08  ? 152 ARG BA CB  1 
ATOM 32090  C CG  . ARG BA 1 152 ? 109.849 169.025 160.137 1.00 61.09  ? 152 ARG BA CG  1 
ATOM 32091  C CD  . ARG BA 1 152 ? 108.484 168.516 160.521 1.00 62.40  ? 152 ARG BA CD  1 
ATOM 32092  N NE  . ARG BA 1 152 ? 107.426 169.318 159.926 1.00 62.11  ? 152 ARG BA NE  1 
ATOM 32093  C CZ  . ARG BA 1 152 ? 106.173 168.913 159.777 1.00 67.24  ? 152 ARG BA CZ  1 
ATOM 32094  N NH1 . ARG BA 1 152 ? 105.779 167.718 160.186 1.00 71.60  ? 152 ARG BA NH1 1 
ATOM 32095  N NH2 . ARG BA 1 152 ? 105.291 169.727 159.207 1.00 65.91  ? 152 ARG BA NH2 1 
ATOM 32096  N N   . LYS BA 1 153 ? 113.013 172.627 161.365 1.00 62.98  ? 153 LYS BA N   1 
ATOM 32097  C CA  . LYS BA 1 153 ? 113.357 173.957 161.804 1.00 59.57  ? 153 LYS BA CA  1 
ATOM 32098  C C   . LYS BA 1 153 ? 114.634 174.338 161.058 1.00 62.51  ? 153 LYS BA C   1 
ATOM 32099  O O   . LYS BA 1 153 ? 115.585 173.538 161.025 1.00 72.62  ? 153 LYS BA O   1 
ATOM 32100  C CB  . LYS BA 1 153 ? 113.570 174.003 163.311 1.00 62.13  ? 153 LYS BA CB  1 
ATOM 32101  C CG  . LYS BA 1 153 ? 113.792 175.386 163.876 1.00 64.58  ? 153 LYS BA CG  1 
ATOM 32102  C CD  . LYS BA 1 153 ? 113.990 175.361 165.383 1.00 68.12  ? 153 LYS BA CD  1 
ATOM 32103  C CE  . LYS BA 1 153 ? 112.709 175.039 166.141 1.00 62.30  ? 153 LYS BA CE  1 
ATOM 32104  N NZ  . LYS BA 1 153 ? 111.679 176.102 166.028 1.00 68.34  ? 153 LYS BA NZ  1 
ATOM 32105  N N   . PRO BA 1 154 ? 114.704 175.524 160.450 1.00 58.25  ? 154 PRO BA N   1 
ATOM 32106  C CA  . PRO BA 1 154 ? 115.884 175.861 159.646 1.00 58.46  ? 154 PRO BA CA  1 
ATOM 32107  C C   . PRO BA 1 154 ? 117.134 176.026 160.498 1.00 62.22  ? 154 PRO BA C   1 
ATOM 32108  O O   . PRO BA 1 154 ? 117.089 176.565 161.605 1.00 66.44  ? 154 PRO BA O   1 
ATOM 32109  C CB  . PRO BA 1 154 ? 115.477 177.171 158.973 1.00 59.65  ? 154 PRO BA CB  1 
ATOM 32110  C CG  . PRO BA 1 154 ? 114.504 177.775 159.896 1.00 62.46  ? 154 PRO BA CG  1 
ATOM 32111  C CD  . PRO BA 1 154 ? 113.758 176.650 160.532 1.00 66.82  ? 154 PRO BA CD  1 
ATOM 32112  N N   . ILE BA 1 155 ? 118.256 175.553 159.964 1.00 57.59  ? 155 ILE BA N   1 
ATOM 32113  C CA  . ILE BA 1 155 ? 119.565 175.705 160.584 1.00 53.27  ? 155 ILE BA CA  1 
ATOM 32114  C C   . ILE BA 1 155 ? 120.528 176.160 159.498 1.00 58.77  ? 155 ILE BA C   1 
ATOM 32115  O O   . ILE BA 1 155 ? 120.651 175.502 158.459 1.00 64.37  ? 155 ILE BA O   1 
ATOM 32116  C CB  . ILE BA 1 155 ? 120.047 174.400 161.238 1.00 53.99  ? 155 ILE BA CB  1 
ATOM 32117  C CG1 . ILE BA 1 155 ? 119.106 174.031 162.385 1.00 62.15  ? 155 ILE BA CG1 1 
ATOM 32118  C CG2 . ILE BA 1 155 ? 121.486 174.546 161.738 1.00 60.12  ? 155 ILE BA CG2 1 
ATOM 32119  C CD1 . ILE BA 1 155 ? 119.553 172.867 163.228 1.00 66.52  ? 155 ILE BA CD1 1 
ATOM 32120  N N   . THR BA 1 156 ? 121.216 177.270 159.739 1.00 61.54  ? 156 THR BA N   1 
ATOM 32121  C CA  . THR BA 1 156 ? 122.105 177.870 158.759 1.00 57.17  ? 156 THR BA CA  1 
ATOM 32122  C C   . THR BA 1 156 ? 123.549 177.493 159.062 1.00 59.84  ? 156 THR BA C   1 
ATOM 32123  O O   . THR BA 1 156 ? 123.923 177.268 160.214 1.00 66.84  ? 156 THR BA O   1 
ATOM 32124  C CB  . THR BA 1 156 ? 121.946 179.389 158.746 1.00 63.24  ? 156 THR BA CB  1 
ATOM 32125  O OG1 . THR BA 1 156 ? 120.595 179.722 158.412 1.00 66.05  ? 156 THR BA OG1 1 
ATOM 32126  C CG2 . THR BA 1 156 ? 122.870 180.019 157.726 1.00 68.72  ? 156 THR BA CG2 1 
ATOM 32127  N N   . PHE BA 1 157 ? 124.356 177.433 158.010 1.00 63.94  ? 157 PHE BA N   1 
ATOM 32128  C CA  . PHE BA 1 157 ? 125.681 176.824 158.048 1.00 64.28  ? 157 PHE BA CA  1 
ATOM 32129  C C   . PHE BA 1 157 ? 126.693 177.884 157.628 1.00 64.07  ? 157 PHE BA C   1 
ATOM 32130  O O   . PHE BA 1 157 ? 126.873 178.139 156.434 1.00 76.52  ? 157 PHE BA O   1 
ATOM 32131  C CB  . PHE BA 1 157 ? 125.708 175.608 157.127 1.00 71.16  ? 157 PHE BA CB  1 
ATOM 32132  C CG  . PHE BA 1 157 ? 126.975 174.814 157.185 1.00 69.73  ? 157 PHE BA CG  1 
ATOM 32133  C CD1 . PHE BA 1 157 ? 127.477 174.373 158.393 1.00 72.76  ? 157 PHE BA CD1 1 
ATOM 32134  C CD2 . PHE BA 1 157 ? 127.642 174.473 156.026 1.00 69.02  ? 157 PHE BA CD2 1 
ATOM 32135  C CE1 . PHE BA 1 157 ? 128.632 173.631 158.444 1.00 74.93  ? 157 PHE BA CE1 1 
ATOM 32136  C CE2 . PHE BA 1 157 ? 128.797 173.726 156.073 1.00 74.75  ? 157 PHE BA CE2 1 
ATOM 32137  C CZ  . PHE BA 1 157 ? 129.287 173.300 157.283 1.00 73.94  ? 157 PHE BA CZ  1 
ATOM 32138  N N   . GLY BA 1 158 ? 127.352 178.496 158.607 1.00 62.15  ? 158 GLY BA N   1 
ATOM 32139  C CA  . GLY BA 1 158 ? 128.225 179.623 158.349 1.00 64.59  ? 158 GLY BA CA  1 
ATOM 32140  C C   . GLY BA 1 158 ? 129.678 179.391 158.703 1.00 69.19  ? 158 GLY BA C   1 
ATOM 32141  O O   . GLY BA 1 158 ? 130.327 180.282 159.257 1.00 68.60  ? 158 GLY BA O   1 
ATOM 32142  N N   . VAL BA 1 159 ? 130.205 178.211 158.399 1.00 72.97  ? 159 VAL BA N   1 
ATOM 32143  C CA  . VAL BA 1 159 ? 131.594 177.903 158.706 1.00 72.32  ? 159 VAL BA CA  1 
ATOM 32144  C C   . VAL BA 1 159 ? 132.480 178.376 157.562 1.00 68.63  ? 159 VAL BA C   1 
ATOM 32145  O O   . VAL BA 1 159 ? 132.015 178.685 156.463 1.00 71.81  ? 159 VAL BA O   1 
ATOM 32146  C CB  . VAL BA 1 159 ? 131.813 176.400 158.971 1.00 74.37  ? 159 VAL BA CB  1 
ATOM 32147  C CG1 . VAL BA 1 159 ? 131.001 175.942 160.173 1.00 71.69  ? 159 VAL BA CG1 1 
ATOM 32148  C CG2 . VAL BA 1 159 ? 131.502 175.579 157.736 1.00 73.41  ? 159 VAL BA CG2 1 
ATOM 32149  N N   . ILE BA 1 160 ? 133.784 178.430 157.830 1.00 72.04  ? 160 ILE BA N   1 
ATOM 32150  C CA  . ILE BA 1 160 ? 134.791 178.771 156.835 1.00 72.01  ? 160 ILE BA CA  1 
ATOM 32151  C C   . ILE BA 1 160 ? 135.998 177.867 157.046 1.00 80.62  ? 160 ILE BA C   1 
ATOM 32152  O O   . ILE BA 1 160 ? 136.099 177.144 158.038 1.00 86.84  ? 160 ILE BA O   1 
ATOM 32153  C CB  . ILE BA 1 160 ? 135.211 180.253 156.902 1.00 73.13  ? 160 ILE BA CB  1 
ATOM 32154  C CG1 . ILE BA 1 160 ? 135.928 180.555 158.220 1.00 76.61  ? 160 ILE BA CG1 1 
ATOM 32155  C CG2 . ILE BA 1 160 ? 134.002 181.143 156.731 1.00 77.91  ? 160 ILE BA CG2 1 
ATOM 32156  C CD1 . ILE BA 1 160 ? 136.221 182.025 158.442 1.00 78.81  ? 160 ILE BA CD1 1 
ATOM 32157  N N   . THR BA 1 161 ? 136.923 177.923 156.093 1.00 91.33  ? 161 THR BA N   1 
ATOM 32158  C CA  . THR BA 1 161 ? 138.143 177.132 156.123 1.00 92.84  ? 161 THR BA CA  1 
ATOM 32159  C C   . THR BA 1 161 ? 139.349 178.055 156.221 1.00 92.11  ? 161 THR BA C   1 
ATOM 32160  O O   . THR BA 1 161 ? 139.331 179.175 155.704 1.00 89.63  ? 161 THR BA O   1 
ATOM 32161  C CB  . THR BA 1 161 ? 138.265 176.259 154.873 1.00 93.17  ? 161 THR BA CB  1 
ATOM 32162  O OG1 . THR BA 1 161 ? 138.518 177.089 153.734 1.00 95.26  ? 161 THR BA OG1 1 
ATOM 32163  C CG2 . THR BA 1 161 ? 136.989 175.466 154.648 1.00 89.14  ? 161 THR BA CG2 1 
ATOM 32164  N N   . ALA BA 1 162 ? 140.394 177.579 156.889 1.00 102.38 ? 162 ALA BA N   1 
ATOM 32165  C CA  . ALA BA 1 162 ? 141.614 178.356 157.053 1.00 101.80 ? 162 ALA BA CA  1 
ATOM 32166  C C   . ALA BA 1 162 ? 142.769 177.449 157.456 1.00 102.62 ? 162 ALA BA C   1 
ATOM 32167  O O   . ALA BA 1 162 ? 142.556 176.322 157.905 1.00 101.87 ? 162 ALA BA O   1 
ATOM 32168  C CB  . ALA BA 1 162 ? 141.412 179.449 158.085 1.00 97.71  ? 162 ALA BA CB  1 
ATOM 32169  N N   . ASN CA 1 16  ? 118.245 171.374 128.482 1.00 63.96  ? 16  ASN CA N   1 
ATOM 32170  C CA  . ASN CA 1 16  ? 117.735 172.075 129.647 1.00 65.32  ? 16  ASN CA CA  1 
ATOM 32171  C C   . ASN CA 1 16  ? 117.250 171.084 130.688 1.00 64.82  ? 16  ASN CA C   1 
ATOM 32172  O O   . ASN CA 1 16  ? 116.214 170.441 130.511 1.00 64.94  ? 16  ASN CA O   1 
ATOM 32173  C CB  . ASN CA 1 16  ? 116.593 173.000 129.250 1.00 66.11  ? 16  ASN CA CB  1 
ATOM 32174  C CG  . ASN CA 1 16  ? 115.892 173.606 130.443 1.00 67.37  ? 16  ASN CA CG  1 
ATOM 32175  O OD1 . ASN CA 1 16  ? 116.479 173.784 131.506 1.00 68.90  ? 16  ASN CA OD1 1 
ATOM 32176  N ND2 . ASN CA 1 16  ? 114.628 173.938 130.265 1.00 67.07  ? 16  ASN CA ND2 1 
ATOM 32177  N N   . LYS CA 1 17  ? 117.986 170.975 131.787 1.00 66.62  ? 17  LYS CA N   1 
ATOM 32178  C CA  . LYS CA 1 17  ? 117.597 170.044 132.837 1.00 66.51  ? 17  LYS CA CA  1 
ATOM 32179  C C   . LYS CA 1 17  ? 116.212 170.353 133.386 1.00 69.93  ? 17  LYS CA C   1 
ATOM 32180  O O   . LYS CA 1 17  ? 115.520 169.445 133.856 1.00 81.47  ? 17  LYS CA O   1 
ATOM 32181  C CB  . LYS CA 1 17  ? 118.623 170.070 133.967 1.00 69.66  ? 17  LYS CA CB  1 
ATOM 32182  C CG  . LYS CA 1 17  ? 120.021 169.681 133.536 1.00 75.59  ? 17  LYS CA CG  1 
ATOM 32183  C CD  . LYS CA 1 17  ? 120.094 168.232 133.095 1.00 77.26  ? 17  LYS CA CD  1 
ATOM 32184  C CE  . LYS CA 1 17  ? 121.528 167.810 132.827 1.00 77.99  ? 17  LYS CA CE  1 
ATOM 32185  N NZ  . LYS CA 1 17  ? 122.089 168.480 131.621 1.00 76.95  ? 17  LYS CA NZ  1 
ATOM 32186  N N   . GLY CA 1 18  ? 115.792 171.615 133.341 1.00 60.96  ? 18  GLY CA N   1 
ATOM 32187  C CA  . GLY CA 1 18  ? 114.478 171.957 133.856 1.00 57.94  ? 18  GLY CA CA  1 
ATOM 32188  C C   . GLY CA 1 18  ? 113.364 171.220 133.144 1.00 62.00  ? 18  GLY CA C   1 
ATOM 32189  O O   . GLY CA 1 18  ? 112.438 170.714 133.778 1.00 68.75  ? 18  GLY CA O   1 
ATOM 32190  N N   . TRP CA 1 19  ? 113.439 171.147 131.815 1.00 61.91  ? 19  TRP CA N   1 
ATOM 32191  C CA  . TRP CA 1 19  ? 112.437 170.405 131.058 1.00 56.92  ? 19  TRP CA CA  1 
ATOM 32192  C C   . TRP CA 1 19  ? 112.477 168.924 131.412 1.00 59.75  ? 19  TRP CA C   1 
ATOM 32193  O O   . TRP CA 1 19  ? 111.434 168.285 131.580 1.00 64.12  ? 19  TRP CA O   1 
ATOM 32194  C CB  . TRP CA 1 19  ? 112.661 170.616 129.560 1.00 59.12  ? 19  TRP CA CB  1 
ATOM 32195  C CG  . TRP CA 1 19  ? 111.629 169.978 128.680 1.00 55.58  ? 19  TRP CA CG  1 
ATOM 32196  C CD1 . TRP CA 1 19  ? 111.511 168.655 128.383 1.00 60.00  ? 19  TRP CA CD1 1 
ATOM 32197  C CD2 . TRP CA 1 19  ? 110.572 170.640 127.978 1.00 49.67  ? 19  TRP CA CD2 1 
ATOM 32198  N NE1 . TRP CA 1 19  ? 110.448 168.450 127.543 1.00 63.36  ? 19  TRP CA NE1 1 
ATOM 32199  C CE2 . TRP CA 1 19  ? 109.855 169.655 127.279 1.00 54.02  ? 19  TRP CA CE2 1 
ATOM 32200  C CE3 . TRP CA 1 19  ? 110.163 171.970 127.874 1.00 56.71  ? 19  TRP CA CE3 1 
ATOM 32201  C CZ2 . TRP CA 1 19  ? 108.753 169.956 126.491 1.00 57.27  ? 19  TRP CA CZ2 1 
ATOM 32202  C CZ3 . TRP CA 1 19  ? 109.070 172.265 127.089 1.00 59.92  ? 19  TRP CA CZ3 1 
ATOM 32203  C CH2 . TRP CA 1 19  ? 108.377 171.265 126.409 1.00 57.21  ? 19  TRP CA CH2 1 
ATOM 32204  N N   . GLU CA 1 20  ? 113.680 168.359 131.530 1.00 67.98  ? 20  GLU CA N   1 
ATOM 32205  C CA  . GLU CA 1 20  ? 113.796 166.935 131.821 1.00 62.93  ? 20  GLU CA CA  1 
ATOM 32206  C C   . GLU CA 1 20  ? 113.309 166.613 133.226 1.00 64.43  ? 20  GLU CA C   1 
ATOM 32207  O O   . GLU CA 1 20  ? 112.600 165.623 133.430 1.00 71.24  ? 20  GLU CA O   1 
ATOM 32208  C CB  . GLU CA 1 20  ? 115.242 166.479 131.644 1.00 69.01  ? 20  GLU CA CB  1 
ATOM 32209  C CG  . GLU CA 1 20  ? 115.898 166.990 130.375 1.00 78.48  ? 20  GLU CA CG  1 
ATOM 32210  C CD  . GLU CA 1 20  ? 117.044 166.111 129.909 1.00 82.83  ? 20  GLU CA CD  1 
ATOM 32211  O OE1 . GLU CA 1 20  ? 117.467 165.219 130.673 1.00 78.92  ? 20  GLU CA OE1 1 
ATOM 32212  O OE2 . GLU CA 1 20  ? 117.523 166.314 128.774 1.00 82.61  ? 20  GLU CA OE2 1 
ATOM 32213  N N   . ALA CA 1 21  ? 113.676 167.436 134.209 1.00 58.56  ? 21  ALA CA N   1 
ATOM 32214  C CA  . ALA CA 1 21  ? 113.274 167.161 135.582 1.00 56.60  ? 21  ALA CA CA  1 
ATOM 32215  C C   . ALA CA 1 21  ? 111.760 167.169 135.724 1.00 55.55  ? 21  ALA CA C   1 
ATOM 32216  O O   . ALA CA 1 21  ? 111.189 166.321 136.416 1.00 63.87  ? 21  ALA CA O   1 
ATOM 32217  C CB  . ALA CA 1 21  ? 113.906 168.180 136.526 1.00 64.21  ? 21  ALA CA CB  1 
ATOM 32218  N N   . ALA CA 1 22  ? 111.090 168.123 135.081 1.00 51.93  ? 22  ALA CA N   1 
ATOM 32219  C CA  . ALA CA 1 22  ? 109.635 168.161 135.140 1.00 54.13  ? 22  ALA CA CA  1 
ATOM 32220  C C   . ALA CA 1 22  ? 109.029 166.920 134.501 1.00 57.56  ? 22  ALA CA C   1 
ATOM 32221  O O   . ALA CA 1 22  ? 108.028 166.386 134.991 1.00 66.49  ? 22  ALA CA O   1 
ATOM 32222  C CB  . ALA CA 1 22  ? 109.116 169.422 134.455 1.00 63.15  ? 22  ALA CA CB  1 
ATOM 32223  N N   . LEU CA 1 23  ? 109.616 166.452 133.402 1.00 59.30  ? 23  LEU CA N   1 
ATOM 32224  C CA  . LEU CA 1 23  ? 109.077 165.282 132.720 1.00 57.24  ? 23  LEU CA CA  1 
ATOM 32225  C C   . LEU CA 1 23  ? 109.141 164.045 133.603 1.00 58.12  ? 23  LEU CA C   1 
ATOM 32226  O O   . LEU CA 1 23  ? 108.199 163.246 133.632 1.00 59.57  ? 23  LEU CA O   1 
ATOM 32227  C CB  . LEU CA 1 23  ? 109.829 165.056 131.411 1.00 60.81  ? 23  LEU CA CB  1 
ATOM 32228  C CG  . LEU CA 1 23  ? 109.214 164.073 130.418 1.00 63.05  ? 23  LEU CA CG  1 
ATOM 32229  C CD1 . LEU CA 1 23  ? 107.750 164.359 130.161 1.00 67.71  ? 23  LEU CA CD1 1 
ATOM 32230  C CD2 . LEU CA 1 23  ? 109.994 164.119 129.123 1.00 63.06  ? 23  LEU CA CD2 1 
ATOM 32231  N N   . SER CA 1 24  ? 110.241 163.870 134.333 1.00 54.81  ? 24  SER CA N   1 
ATOM 32232  C CA  . SER CA 1 24  ? 110.364 162.724 135.226 1.00 46.29  ? 24  SER CA CA  1 
ATOM 32233  C C   . SER CA 1 24  ? 109.287 162.755 136.303 1.00 54.49  ? 24  SER CA C   1 
ATOM 32234  O O   . SER CA 1 24  ? 108.752 161.712 136.693 1.00 69.58  ? 24  SER CA O   1 
ATOM 32235  C CB  . SER CA 1 24  ? 111.751 162.710 135.859 1.00 50.03  ? 24  SER CA CB  1 
ATOM 32236  O OG  . SER CA 1 24  ? 112.746 162.962 134.889 1.00 55.59  ? 24  SER CA OG  1 
ATOM 32237  N N   . ALA CA 1 25  ? 108.969 163.947 136.808 1.00 55.81  ? 25  ALA CA N   1 
ATOM 32238  C CA  . ALA CA 1 25  ? 107.984 164.063 137.879 1.00 49.85  ? 25  ALA CA CA  1 
ATOM 32239  C C   . ALA CA 1 25  ? 106.590 163.723 137.382 1.00 54.48  ? 25  ALA CA C   1 
ATOM 32240  O O   . ALA CA 1 25  ? 105.807 163.081 138.091 1.00 61.47  ? 25  ALA CA O   1 
ATOM 32241  C CB  . ALA CA 1 25  ? 108.006 165.476 138.453 1.00 55.35  ? 25  ALA CA CB  1 
ATOM 32242  N N   . ILE CA 1 26  ? 106.261 164.162 136.169 1.00 61.48  ? 26  ILE CA N   1 
ATOM 32243  C CA  . ILE CA 1 26  ? 104.941 163.906 135.607 1.00 59.76  ? 26  ILE CA CA  1 
ATOM 32244  C C   . ILE CA 1 26  ? 104.684 162.412 135.555 1.00 60.07  ? 26  ILE CA C   1 
ATOM 32245  O O   . ILE CA 1 26  ? 103.589 161.932 135.864 1.00 69.82  ? 26  ILE CA O   1 
ATOM 32246  C CB  . ILE CA 1 26  ? 104.844 164.520 134.204 1.00 61.19  ? 26  ILE CA CB  1 
ATOM 32247  C CG1 . ILE CA 1 26  ? 104.818 166.039 134.295 1.00 68.84  ? 26  ILE CA CG1 1 
ATOM 32248  C CG2 . ILE CA 1 26  ? 103.589 164.034 133.520 1.00 62.82  ? 26  ILE CA CG2 1 
ATOM 32249  C CD1 . ILE CA 1 26  ? 105.209 166.697 133.004 1.00 68.82  ? 26  ILE CA CD1 1 
ATOM 32250  N N   . GLU CA 1 27  ? 105.697 161.659 135.155 1.00 66.56  ? 27  GLU CA N   1 
ATOM 32251  C CA  . GLU CA 1 27  ? 105.510 160.248 134.856 1.00 67.56  ? 27  GLU CA CA  1 
ATOM 32252  C C   . GLU CA 1 27  ? 105.772 159.370 136.070 1.00 66.39  ? 27  GLU CA C   1 
ATOM 32253  O O   . GLU CA 1 27  ? 105.718 158.142 135.960 1.00 69.58  ? 27  GLU CA O   1 
ATOM 32254  C CB  . GLU CA 1 27  ? 106.382 159.876 133.663 1.00 67.37  ? 27  GLU CA CB  1 
ATOM 32255  C CG  . GLU CA 1 27  ? 107.853 159.978 133.910 1.00 70.44  ? 27  GLU CA CG  1 
ATOM 32256  C CD  . GLU CA 1 27  ? 108.644 159.670 132.672 1.00 77.82  ? 27  GLU CA CD  1 
ATOM 32257  O OE1 . GLU CA 1 27  ? 108.015 159.388 131.627 1.00 79.81  ? 27  GLU CA OE1 1 
ATOM 32258  O OE2 . GLU CA 1 27  ? 109.878 159.812 132.707 1.00 82.86  ? 27  GLU CA OE2 1 
ATOM 32259  N N   . MET CA 1 28  ? 106.104 159.976 137.213 1.00 69.05  ? 28  MET CA N   1 
ATOM 32260  C CA  . MET CA 1 28  ? 105.954 159.299 138.498 1.00 60.10  ? 28  MET CA CA  1 
ATOM 32261  C C   . MET CA 1 28  ? 104.600 159.556 139.149 1.00 62.40  ? 28  MET CA C   1 
ATOM 32262  O O   . MET CA 1 28  ? 104.047 158.644 139.770 1.00 73.08  ? 28  MET CA O   1 
ATOM 32263  C CB  . MET CA 1 28  ? 107.072 159.698 139.465 1.00 67.47  ? 28  MET CA CB  1 
ATOM 32264  C CG  . MET CA 1 28  ? 108.482 159.258 139.104 1.00 64.33  ? 28  MET CA CG  1 
ATOM 32265  S SD  . MET CA 1 28  ? 108.508 157.448 139.148 1.00 78.46  ? 28  MET CA SD  1 
ATOM 32266  C CE  . MET CA 1 28  ? 110.113 157.054 138.514 1.00 73.84  ? 28  MET CA CE  1 
ATOM 32267  N N   . ALA CA 1 29  ? 104.053 160.770 139.047 1.00 62.83  ? 29  ALA CA N   1 
ATOM 32268  C CA  . ALA CA 1 29  ? 102.721 161.006 139.595 1.00 65.03  ? 29  ALA CA CA  1 
ATOM 32269  C C   . ALA CA 1 29  ? 101.703 160.070 138.961 1.00 69.38  ? 29  ALA CA C   1 
ATOM 32270  O O   . ALA CA 1 29  ? 100.732 159.663 139.606 1.00 74.29  ? 29  ALA CA O   1 
ATOM 32271  C CB  . ALA CA 1 29  ? 102.304 162.459 139.385 1.00 70.82  ? 29  ALA CA CB  1 
ATOM 32272  N N   . ASN CA 1 30  ? 101.899 159.735 137.687 1.00 69.29  ? 30  ASN CA N   1 
ATOM 32273  C CA  . ASN CA 1 30  ? 101.014 158.784 137.026 1.00 69.43  ? 30  ASN CA CA  1 
ATOM 32274  C C   . ASN CA 1 30  ? 101.282 157.360 137.490 1.00 72.37  ? 30  ASN CA C   1 
ATOM 32275  O O   . ASN CA 1 30  ? 100.345 156.594 137.739 1.00 75.19  ? 30  ASN CA O   1 
ATOM 32276  C CB  . ASN CA 1 30  ? 101.180 158.889 135.513 1.00 69.87  ? 30  ASN CA CB  1 
ATOM 32277  C CG  . ASN CA 1 30  ? 100.639 160.186 134.959 1.00 71.16  ? 30  ASN CA CG  1 
ATOM 32278  O OD1 . ASN CA 1 30  ? 99.742  160.793 135.538 1.00 74.20  ? 30  ASN CA OD1 1 
ATOM 32279  N ND2 . ASN CA 1 30  ? 101.190 160.624 133.837 1.00 75.50  ? 30  ASN CA ND2 1 
ATOM 32280  N N   . LEU CA 1 31  ? 102.556 156.986 137.614 1.00 72.70  ? 31  LEU CA N   1 
ATOM 32281  C CA  . LEU CA 1 31  ? 102.891 155.619 137.998 1.00 65.78  ? 31  LEU CA CA  1 
ATOM 32282  C C   . LEU CA 1 31  ? 102.349 155.297 139.384 1.00 65.28  ? 31  LEU CA C   1 
ATOM 32283  O O   . LEU CA 1 31  ? 101.666 154.288 139.578 1.00 73.72  ? 31  LEU CA O   1 
ATOM 32284  C CB  . LEU CA 1 31  ? 104.406 155.427 137.956 1.00 66.65  ? 31  LEU CA CB  1 
ATOM 32285  C CG  . LEU CA 1 31  ? 104.984 154.124 138.514 1.00 66.49  ? 31  LEU CA CG  1 
ATOM 32286  C CD1 . LEU CA 1 31  ? 104.181 152.906 138.082 1.00 72.53  ? 31  LEU CA CD1 1 
ATOM 32287  C CD2 . LEU CA 1 31  ? 106.432 153.979 138.096 1.00 69.75  ? 31  LEU CA CD2 1 
ATOM 32288  N N   . PHE CA 1 32  ? 102.633 156.157 140.361 1.00 67.73  ? 32  PHE CA N   1 
ATOM 32289  C CA  . PHE CA 1 32  ? 102.155 155.909 141.716 1.00 65.56  ? 32  PHE CA CA  1 
ATOM 32290  C C   . PHE CA 1 32  ? 100.636 155.894 141.764 1.00 67.34  ? 32  PHE CA C   1 
ATOM 32291  O O   . PHE CA 1 32  ? 100.041 155.151 142.551 1.00 74.68  ? 32  PHE CA O   1 
ATOM 32292  C CB  . PHE CA 1 32  ? 102.714 156.963 142.666 1.00 64.44  ? 32  PHE CA CB  1 
ATOM 32293  C CG  . PHE CA 1 32  ? 104.084 156.645 143.175 1.00 64.97  ? 32  PHE CA CG  1 
ATOM 32294  C CD1 . PHE CA 1 32  ? 105.049 156.140 142.326 1.00 69.87  ? 32  PHE CA CD1 1 
ATOM 32295  C CD2 . PHE CA 1 32  ? 104.407 156.847 144.500 1.00 62.66  ? 32  PHE CA CD2 1 
ATOM 32296  C CE1 . PHE CA 1 32  ? 106.306 155.845 142.789 1.00 68.16  ? 32  PHE CA CE1 1 
ATOM 32297  C CE2 . PHE CA 1 32  ? 105.665 156.553 144.966 1.00 66.28  ? 32  PHE CA CE2 1 
ATOM 32298  C CZ  . PHE CA 1 32  ? 106.614 156.050 144.107 1.00 68.62  ? 32  PHE CA CZ  1 
ATOM 32299  N N   . LYS CA 1 33  ? 99.991  156.708 140.930 1.00 69.51  ? 33  LYS CA N   1 
ATOM 32300  C CA  . LYS CA 1 33  ? 98.536  156.689 140.861 1.00 69.46  ? 33  LYS CA CA  1 
ATOM 32301  C C   . LYS CA 1 33  ? 98.035  155.332 140.384 1.00 70.67  ? 33  LYS CA C   1 
ATOM 32302  O O   . LYS CA 1 33  ? 97.004  154.840 140.855 1.00 74.30  ? 33  LYS CA O   1 
ATOM 32303  C CB  . LYS CA 1 33  ? 98.052  157.804 139.936 1.00 74.59  ? 33  LYS CA CB  1 
ATOM 32304  C CG  . LYS CA 1 33  ? 96.544  157.940 139.845 1.00 77.41  ? 33  LYS CA CG  1 
ATOM 32305  C CD  . LYS CA 1 33  ? 96.129  159.154 139.014 1.00 76.65  ? 33  LYS CA CD  1 
ATOM 32306  C CE  . LYS CA 1 33  ? 96.601  160.479 139.605 1.00 76.74  ? 33  LYS CA CE  1 
ATOM 32307  N NZ  . LYS CA 1 33  ? 96.551  160.518 141.091 1.00 79.61  ? 33  LYS CA NZ  1 
ATOM 32308  N N   . SER CA 1 34  ? 98.756  154.715 139.447 1.00 70.74  ? 34  SER CA N   1 
ATOM 32309  C CA  . SER CA 1 34  ? 98.361  153.400 138.951 1.00 71.70  ? 34  SER CA CA  1 
ATOM 32310  C C   . SER CA 1 34  ? 98.622  152.312 139.984 1.00 72.69  ? 34  SER CA C   1 
ATOM 32311  O O   . SER CA 1 34  ? 97.777  151.437 140.198 1.00 70.04  ? 34  SER CA O   1 
ATOM 32312  C CB  . SER CA 1 34  ? 99.108  153.090 137.656 1.00 72.25  ? 34  SER CA CB  1 
ATOM 32313  O OG  . SER CA 1 34  ? 98.768  151.806 137.169 1.00 76.26  ? 34  SER CA OG  1 
ATOM 32314  N N   . LEU CA 1 35  ? 99.789  152.346 140.630 1.00 77.63  ? 35  LEU CA N   1 
ATOM 32315  C CA  . LEU CA 1 35  ? 100.151 151.284 141.564 1.00 72.03  ? 35  LEU CA CA  1 
ATOM 32316  C C   . LEU CA 1 35  ? 99.165  151.214 142.722 1.00 70.17  ? 35  LEU CA C   1 
ATOM 32317  O O   . LEU CA 1 35  ? 98.733  150.127 143.121 1.00 76.19  ? 35  LEU CA O   1 
ATOM 32318  C CB  . LEU CA 1 35  ? 101.571 151.509 142.086 1.00 72.23  ? 35  LEU CA CB  1 
ATOM 32319  C CG  . LEU CA 1 35  ? 102.704 150.706 141.444 1.00 73.49  ? 35  LEU CA CG  1 
ATOM 32320  C CD1 . LEU CA 1 35  ? 104.017 151.040 142.118 1.00 74.14  ? 35  LEU CA CD1 1 
ATOM 32321  C CD2 . LEU CA 1 35  ? 102.446 149.211 141.514 1.00 74.54  ? 35  LEU CA CD2 1 
ATOM 32322  N N   . ARG CA 1 36  ? 98.796  152.367 143.277 1.00 75.26  ? 36  ARG CA N   1 
ATOM 32323  C CA  . ARG CA 1 36  ? 97.856  152.395 144.390 1.00 77.51  ? 36  ARG CA CA  1 
ATOM 32324  C C   . ARG CA 1 36  ? 96.437  152.042 143.969 1.00 79.38  ? 36  ARG CA C   1 
ATOM 32325  O O   . ARG CA 1 36  ? 95.589  151.825 144.841 1.00 82.48  ? 36  ARG CA O   1 
ATOM 32326  C CB  . ARG CA 1 36  ? 97.867  153.775 145.049 1.00 77.19  ? 36  ARG CA CB  1 
ATOM 32327  C CG  . ARG CA 1 36  ? 98.880  153.913 146.177 1.00 78.36  ? 36  ARG CA CG  1 
ATOM 32328  C CD  . ARG CA 1 36  ? 100.236 154.361 145.661 1.00 82.61  ? 36  ARG CA CD  1 
ATOM 32329  N NE  . ARG CA 1 36  ? 101.097 154.853 146.730 1.00 83.99  ? 36  ARG CA NE  1 
ATOM 32330  C CZ  . ARG CA 1 36  ? 101.148 156.112 147.143 1.00 83.52  ? 36  ARG CA CZ  1 
ATOM 32331  N NH1 . ARG CA 1 36  ? 100.381 157.050 146.611 1.00 83.02  ? 36  ARG CA NH1 1 
ATOM 32332  N NH2 . ARG CA 1 36  ? 101.991 156.439 148.118 1.00 81.31  ? 36  ARG CA NH2 1 
ATOM 32333  N N   . GLY CA 1 37  ? 96.157  151.980 142.670 1.00 88.11  ? 37  GLY CA N   1 
ATOM 32334  C CA  . GLY CA 1 37  ? 94.842  151.614 142.197 1.00 90.90  ? 37  GLY CA CA  1 
ATOM 32335  C C   . GLY CA 1 37  ? 94.621  150.117 142.228 1.00 97.11  ? 37  GLY CA C   1 
ATOM 32336  O O   . GLY CA 1 37  ? 95.446  149.337 142.701 1.00 97.60  ? 37  GLY CA O   1 
ATOM 32337  N N   . THR CA 1 38  ? 93.467  149.712 141.707 1.00 110.99 ? 38  THR CA N   1 
ATOM 32338  C CA  . THR CA 1 38  ? 93.122  148.299 141.670 1.00 110.88 ? 38  THR CA CA  1 
ATOM 32339  C C   . THR CA 1 38  ? 94.089  147.537 140.770 1.00 111.15 ? 38  THR CA C   1 
ATOM 32340  O O   . THR CA 1 38  ? 94.579  148.054 139.764 1.00 109.65 ? 38  THR CA O   1 
ATOM 32341  C CB  . THR CA 1 38  ? 91.690  148.108 141.172 1.00 110.02 ? 38  THR CA CB  1 
ATOM 32342  O OG1 . THR CA 1 38  ? 91.274  146.758 141.413 1.00 109.03 ? 38  THR CA OG1 1 
ATOM 32343  C CG2 . THR CA 1 38  ? 91.590  148.409 139.683 1.00 107.74 ? 38  THR CA CG2 1 
ATOM 32344  N N   . GLY CA 1 39  ? 94.359  146.289 141.147 1.00 116.07 ? 39  GLY CA N   1 
ATOM 32345  C CA  . GLY CA 1 39  ? 95.273  145.455 140.402 1.00 116.20 ? 39  GLY CA CA  1 
ATOM 32346  C C   . GLY CA 1 39  ? 94.648  144.897 139.140 1.00 117.81 ? 39  GLY CA C   1 
ATOM 32347  O O   . GLY CA 1 39  ? 93.503  145.179 138.787 1.00 117.45 ? 39  GLY CA O   1 
ATOM 32348  N N   . GLY CA 1 40  ? 95.434  144.078 138.443 1.00 118.80 ? 40  GLY CA N   1 
ATOM 32349  C CA  . GLY CA 1 40  ? 94.991  143.470 137.210 1.00 118.46 ? 40  GLY CA CA  1 
ATOM 32350  C C   . GLY CA 1 40  ? 94.110  142.259 137.444 1.00 119.45 ? 40  GLY CA C   1 
ATOM 32351  O O   . GLY CA 1 40  ? 93.813  141.864 138.572 1.00 118.46 ? 40  GLY CA O   1 
ATOM 32352  N N   . SER CA 1 41  ? 93.689  141.654 136.337 1.00 128.02 ? 41  SER CA N   1 
ATOM 32353  C CA  . SER CA 1 41  ? 92.822  140.485 136.361 1.00 128.06 ? 41  SER CA CA  1 
ATOM 32354  C C   . SER CA 1 41  ? 93.595  139.175 136.406 1.00 126.77 ? 41  SER CA C   1 
ATOM 32355  O O   . SER CA 1 41  ? 92.979  138.106 136.338 1.00 124.77 ? 41  SER CA O   1 
ATOM 32356  C CB  . SER CA 1 41  ? 91.905  140.487 135.135 1.00 126.99 ? 41  SER CA CB  1 
ATOM 32357  O OG  . SER CA 1 41  ? 92.538  139.863 134.031 1.00 125.05 ? 41  SER CA OG  1 
ATOM 32358  N N   . GLY CA 1 42  ? 94.917  139.228 136.517 1.00 122.72 ? 42  GLY CA N   1 
ATOM 32359  C CA  . GLY CA 1 42  ? 95.715  138.027 136.461 1.00 121.04 ? 42  GLY CA CA  1 
ATOM 32360  C C   . GLY CA 1 42  ? 95.816  137.491 135.040 1.00 121.82 ? 42  GLY CA C   1 
ATOM 32361  O O   . GLY CA 1 42  ? 95.514  138.165 134.055 1.00 123.17 ? 42  GLY CA O   1 
ATOM 32362  N N   . SER CA 1 43  ? 96.261  136.238 134.953 1.00 118.11 ? 43  SER CA N   1 
ATOM 32363  C CA  . SER CA 1 43  ? 96.385  135.490 133.706 1.00 120.33 ? 43  SER CA CA  1 
ATOM 32364  C C   . SER CA 1 43  ? 97.449  136.053 132.774 1.00 119.78 ? 43  SER CA C   1 
ATOM 32365  O O   . SER CA 1 43  ? 97.550  135.608 131.624 1.00 119.12 ? 43  SER CA O   1 
ATOM 32366  C CB  . SER CA 1 43  ? 95.050  135.426 132.956 1.00 121.54 ? 43  SER CA CB  1 
ATOM 32367  O OG  . SER CA 1 43  ? 94.652  136.712 132.512 1.00 122.92 ? 43  SER CA OG  1 
ATOM 32368  N N   . SER CA 1 44  ? 98.250  137.009 133.230 1.00 110.03 ? 44  SER CA N   1 
ATOM 32369  C CA  . SER CA 1 44  ? 99.340  137.565 132.436 1.00 109.93 ? 44  SER CA CA  1 
ATOM 32370  C C   . SER CA 1 44  ? 100.271 138.299 133.392 1.00 110.03 ? 44  SER CA C   1 
ATOM 32371  O O   . SER CA 1 44  ? 99.936  138.536 134.556 1.00 109.95 ? 44  SER CA O   1 
ATOM 32372  C CB  . SER CA 1 44  ? 98.821  138.489 131.331 1.00 110.63 ? 44  SER CA CB  1 
ATOM 32373  O OG  . SER CA 1 44  ? 99.893  139.043 130.589 1.00 109.89 ? 44  SER CA OG  1 
ATOM 32374  N N   . MET CA 1 45  ? 101.445 138.666 132.889 1.00 93.91  ? 45  MET CA N   1 
ATOM 32375  C CA  . MET CA 1 45  ? 102.451 139.329 133.708 1.00 91.24  ? 45  MET CA CA  1 
ATOM 32376  C C   . MET CA 1 45  ? 102.062 140.787 133.908 1.00 91.30  ? 45  MET CA C   1 
ATOM 32377  O O   . MET CA 1 45  ? 102.004 141.558 132.944 1.00 93.48  ? 45  MET CA O   1 
ATOM 32378  C CB  . MET CA 1 45  ? 103.821 139.220 133.044 1.00 89.74  ? 45  MET CA CB  1 
ATOM 32379  C CG  . MET CA 1 45  ? 104.952 139.834 133.845 1.00 89.73  ? 45  MET CA CG  1 
ATOM 32380  S SD  . MET CA 1 45  ? 106.545 139.653 133.027 1.00 97.11  ? 45  MET CA SD  1 
ATOM 32381  C CE  . MET CA 1 45  ? 106.368 140.808 131.675 1.00 92.74  ? 45  MET CA CE  1 
ATOM 32382  N N   . GLU CA 1 46  ? 101.788 141.164 135.155 1.00 91.57  ? 46  GLU CA N   1 
ATOM 32383  C CA  . GLU CA 1 46  ? 101.435 142.544 135.454 1.00 89.78  ? 46  GLU CA CA  1 
ATOM 32384  C C   . GLU CA 1 46  ? 102.573 143.476 135.070 1.00 91.32  ? 46  GLU CA C   1 
ATOM 32385  O O   . GLU CA 1 46  ? 103.738 143.231 135.397 1.00 96.62  ? 46  GLU CA O   1 
ATOM 32386  C CB  . GLU CA 1 46  ? 101.119 142.698 136.941 1.00 91.52  ? 46  GLU CA CB  1 
ATOM 32387  C CG  . GLU CA 1 46  ? 99.826  142.036 137.371 1.00 95.18  ? 46  GLU CA CG  1 
ATOM 32388  C CD  . GLU CA 1 46  ? 98.652  142.992 137.356 1.00 99.26  ? 46  GLU CA CD  1 
ATOM 32389  O OE1 . GLU CA 1 46  ? 98.624  143.886 136.483 1.00 98.58  ? 46  GLU CA OE1 1 
ATOM 32390  O OE2 . GLU CA 1 46  ? 97.757  142.849 138.216 1.00 100.30 ? 46  GLU CA OE2 1 
ATOM 32391  N N   . ILE CA 1 47  ? 102.233 144.555 134.368 1.00 75.08  ? 47  ILE CA N   1 
ATOM 32392  C CA  . ILE CA 1 47  ? 103.198 145.576 133.980 1.00 73.58  ? 47  ILE CA CA  1 
ATOM 32393  C C   . ILE CA 1 47  ? 102.602 146.928 134.336 1.00 75.44  ? 47  ILE CA C   1 
ATOM 32394  O O   . ILE CA 1 47  ? 101.513 147.270 133.864 1.00 79.76  ? 47  ILE CA O   1 
ATOM 32395  C CB  . ILE CA 1 47  ? 103.544 145.517 132.483 1.00 71.35  ? 47  ILE CA CB  1 
ATOM 32396  C CG1 . ILE CA 1 47  ? 104.209 144.180 132.151 1.00 76.10  ? 47  ILE CA CG1 1 
ATOM 32397  C CG2 . ILE CA 1 47  ? 104.474 146.663 132.113 1.00 72.20  ? 47  ILE CA CG2 1 
ATOM 32398  C CD1 . ILE CA 1 47  ? 104.358 143.908 130.668 1.00 76.49  ? 47  ILE CA CD1 1 
ATOM 32399  N N   . TYR CA 1 48  ? 103.310 147.696 135.158 1.00 76.26  ? 48  TYR CA N   1 
ATOM 32400  C CA  . TYR CA 1 48  ? 102.878 149.019 135.576 1.00 74.40  ? 48  TYR CA CA  1 
ATOM 32401  C C   . TYR CA 1 48  ? 103.701 150.071 134.849 1.00 75.79  ? 48  TYR CA C   1 
ATOM 32402  O O   . TYR CA 1 48  ? 104.905 149.899 134.646 1.00 77.48  ? 48  TYR CA O   1 
ATOM 32403  C CB  . TYR CA 1 48  ? 103.020 149.189 137.085 1.00 72.24  ? 48  TYR CA CB  1 
ATOM 32404  C CG  . TYR CA 1 48  ? 102.044 148.362 137.880 1.00 70.02  ? 48  TYR CA CG  1 
ATOM 32405  C CD1 . TYR CA 1 48  ? 100.746 148.795 138.083 1.00 75.46  ? 48  TYR CA CD1 1 
ATOM 32406  C CD2 . TYR CA 1 48  ? 102.419 147.145 138.422 1.00 74.05  ? 48  TYR CA CD2 1 
ATOM 32407  C CE1 . TYR CA 1 48  ? 99.850  148.043 138.809 1.00 77.69  ? 48  TYR CA CE1 1 
ATOM 32408  C CE2 . TYR CA 1 48  ? 101.530 146.386 139.148 1.00 76.26  ? 48  TYR CA CE2 1 
ATOM 32409  C CZ  . TYR CA 1 48  ? 100.247 146.840 139.338 1.00 76.56  ? 48  TYR CA CZ  1 
ATOM 32410  O OH  . TYR CA 1 48  ? 99.355  146.087 140.062 1.00 80.24  ? 48  TYR CA OH  1 
ATOM 32411  N N   . GLU CA 1 49  ? 103.046 151.161 134.463 1.00 82.86  ? 49  GLU CA N   1 
ATOM 32412  C CA  . GLU CA 1 49  ? 103.641 152.107 133.537 1.00 76.98  ? 49  GLU CA CA  1 
ATOM 32413  C C   . GLU CA 1 49  ? 103.101 153.499 133.828 1.00 83.39  ? 49  GLU CA C   1 
ATOM 32414  O O   . GLU CA 1 49  ? 102.009 153.662 134.377 1.00 86.63  ? 49  GLU CA O   1 
ATOM 32415  C CB  . GLU CA 1 49  ? 103.349 151.686 132.094 1.00 79.31  ? 49  GLU CA CB  1 
ATOM 32416  C CG  . GLU CA 1 49  ? 103.960 152.571 131.051 1.00 86.35  ? 49  GLU CA CG  1 
ATOM 32417  C CD  . GLU CA 1 49  ? 105.458 152.512 131.101 1.00 88.19  ? 49  GLU CA CD  1 
ATOM 32418  O OE1 . GLU CA 1 49  ? 105.995 151.482 131.560 1.00 85.06  ? 49  GLU CA OE1 1 
ATOM 32419  O OE2 . GLU CA 1 49  ? 106.111 153.496 130.702 1.00 90.22  ? 49  GLU CA OE2 1 
ATOM 32420  N N   . GLY CA 1 50  ? 103.882 154.509 133.449 1.00 71.13  ? 50  GLY CA N   1 
ATOM 32421  C CA  . GLY CA 1 50  ? 103.479 155.893 133.605 1.00 70.00  ? 50  GLY CA CA  1 
ATOM 32422  C C   . GLY CA 1 50  ? 103.439 156.644 132.290 1.00 68.22  ? 50  GLY CA C   1 
ATOM 32423  O O   . GLY CA 1 50  ? 104.431 156.675 131.559 1.00 69.83  ? 50  GLY CA O   1 
ATOM 32424  N N   . LYS CA 1 51  ? 102.300 157.259 131.983 1.00 65.91  ? 51  LYS CA N   1 
ATOM 32425  C CA  . LYS CA 1 51  ? 102.139 158.010 130.748 1.00 65.59  ? 51  LYS CA CA  1 
ATOM 32426  C C   . LYS CA 1 51  ? 102.740 159.407 130.893 1.00 71.55  ? 51  LYS CA C   1 
ATOM 32427  O O   . LYS CA 1 51  ? 103.291 159.772 131.934 1.00 81.81  ? 51  LYS CA O   1 
ATOM 32428  C CB  . LYS CA 1 51  ? 100.665 158.087 130.368 1.00 65.14  ? 51  LYS CA CB  1 
ATOM 32429  C CG  . LYS CA 1 51  ? 100.048 156.739 130.058 1.00 71.93  ? 51  LYS CA CG  1 
ATOM 32430  C CD  . LYS CA 1 51  ? 98.597  156.864 129.618 1.00 77.79  ? 51  LYS CA CD  1 
ATOM 32431  C CE  . LYS CA 1 51  ? 97.679  157.267 130.762 1.00 79.61  ? 51  LYS CA CE  1 
ATOM 32432  N NZ  . LYS CA 1 51  ? 97.592  156.212 131.809 1.00 81.94  ? 51  LYS CA NZ  1 
ATOM 32433  N N   . LEU CA 1 52  ? 102.629 160.201 129.831 1.00 62.97  ? 52  LEU CA N   1 
ATOM 32434  C CA  . LEU CA 1 52  ? 103.173 161.553 129.777 1.00 56.89  ? 52  LEU CA CA  1 
ATOM 32435  C C   . LEU CA 1 52  ? 102.066 162.586 129.617 1.00 63.22  ? 52  LEU CA C   1 
ATOM 32436  O O   . LEU CA 1 52  ? 102.198 163.551 128.864 1.00 70.14  ? 52  LEU CA O   1 
ATOM 32437  C CB  . LEU CA 1 52  ? 104.183 161.685 128.639 1.00 55.53  ? 52  LEU CA CB  1 
ATOM 32438  C CG  . LEU CA 1 52  ? 105.488 160.900 128.743 1.00 59.78  ? 52  LEU CA CG  1 
ATOM 32439  C CD1 . LEU CA 1 52  ? 106.485 161.386 127.714 1.00 65.75  ? 52  LEU CA CD1 1 
ATOM 32440  C CD2 . LEU CA 1 52  ? 106.092 161.019 130.109 1.00 62.65  ? 52  LEU CA CD2 1 
ATOM 32441  N N   . THR CA 1 53  ? 100.959 162.398 130.328 1.00 67.57  ? 53  THR CA N   1 
ATOM 32442  C CA  . THR CA 1 53  ? 99.860  163.355 130.356 1.00 63.55  ? 53  THR CA CA  1 
ATOM 32443  C C   . THR CA 1 53  ? 99.757  163.923 131.763 1.00 66.11  ? 53  THR CA C   1 
ATOM 32444  O O   . THR CA 1 53  ? 99.586  163.170 132.726 1.00 73.60  ? 53  THR CA O   1 
ATOM 32445  C CB  . THR CA 1 53  ? 98.545  162.694 129.950 1.00 67.72  ? 53  THR CA CB  1 
ATOM 32446  O OG1 . THR CA 1 53  ? 98.229  161.650 130.876 1.00 75.07  ? 53  THR CA OG1 1 
ATOM 32447  C CG2 . THR CA 1 53  ? 98.646  162.115 128.550 1.00 68.99  ? 53  THR CA CG2 1 
ATOM 32448  N N   . ALA CA 1 54  ? 99.845  165.245 131.878 1.00 64.77  ? 54  ALA CA N   1 
ATOM 32449  C CA  . ALA CA 1 54  ? 99.898  165.916 133.167 1.00 70.13  ? 54  ALA CA CA  1 
ATOM 32450  C C   . ALA CA 1 54  ? 98.552  166.472 133.607 1.00 71.39  ? 54  ALA CA C   1 
ATOM 32451  O O   . ALA CA 1 54  ? 98.500  167.250 134.562 1.00 75.38  ? 54  ALA CA O   1 
ATOM 32452  C CB  . ALA CA 1 54  ? 100.930 167.042 133.125 1.00 71.13  ? 54  ALA CA CB  1 
ATOM 32453  N N   . GLU CA 1 55  ? 97.467  166.095 132.942 1.00 74.12  ? 55  GLU CA N   1 
ATOM 32454  C CA  . GLU CA 1 55  ? 96.162  166.650 133.271 1.00 73.39  ? 55  GLU CA CA  1 
ATOM 32455  C C   . GLU CA 1 55  ? 95.721  166.192 134.655 1.00 73.15  ? 55  GLU CA C   1 
ATOM 32456  O O   . GLU CA 1 55  ? 95.775  165.001 134.974 1.00 76.29  ? 55  GLU CA O   1 
ATOM 32457  C CB  . GLU CA 1 55  ? 95.137  166.228 132.222 1.00 76.06  ? 55  GLU CA CB  1 
ATOM 32458  C CG  . GLU CA 1 55  ? 93.756  166.818 132.427 1.00 80.74  ? 55  GLU CA CG  1 
ATOM 32459  C CD  . GLU CA 1 55  ? 92.787  166.413 131.335 1.00 85.51  ? 55  GLU CA CD  1 
ATOM 32460  O OE1 . GLU CA 1 55  ? 93.194  165.654 130.431 1.00 82.84  ? 55  GLU CA OE1 1 
ATOM 32461  O OE2 . GLU CA 1 55  ? 91.619  166.854 131.380 1.00 84.15  ? 55  GLU CA OE2 1 
ATOM 32462  N N   . GLY CA 1 56  ? 95.277  167.140 135.475 1.00 67.06  ? 56  GLY CA N   1 
ATOM 32463  C CA  . GLY CA 1 56  ? 94.738  166.823 136.781 1.00 68.71  ? 56  GLY CA CA  1 
ATOM 32464  C C   . GLY CA 1 56  ? 95.761  166.542 137.857 1.00 70.56  ? 56  GLY CA C   1 
ATOM 32465  O O   . GLY CA 1 56  ? 95.455  165.802 138.796 1.00 71.36  ? 56  GLY CA O   1 
ATOM 32466  N N   . LEU CA 1 57  ? 96.959  167.110 137.758 1.00 75.46  ? 57  LEU CA N   1 
ATOM 32467  C CA  . LEU CA 1 57  ? 98.042  166.837 138.690 1.00 71.98  ? 57  LEU CA CA  1 
ATOM 32468  C C   . LEU CA 1 57  ? 98.539  168.135 139.309 1.00 74.95  ? 57  LEU CA C   1 
ATOM 32469  O O   . LEU CA 1 57  ? 98.542  169.187 138.665 1.00 79.66  ? 57  LEU CA O   1 
ATOM 32470  C CB  . LEU CA 1 57  ? 99.203  166.132 137.986 1.00 70.83  ? 57  LEU CA CB  1 
ATOM 32471  C CG  . LEU CA 1 57  ? 99.028  164.669 137.577 1.00 76.14  ? 57  LEU CA CG  1 
ATOM 32472  C CD1 . LEU CA 1 57  ? 100.370 164.103 137.178 1.00 78.20  ? 57  LEU CA CD1 1 
ATOM 32473  C CD2 . LEU CA 1 57  ? 98.407  163.834 138.684 1.00 76.19  ? 57  LEU CA CD2 1 
ATOM 32474  N N   . ARG CA 1 58  ? 98.967  168.047 140.565 1.00 69.49  ? 58  ARG CA N   1 
ATOM 32475  C CA  . ARG CA 1 58  ? 99.494  169.181 141.309 1.00 70.58  ? 58  ARG CA CA  1 
ATOM 32476  C C   . ARG CA 1 58  ? 100.985 168.992 141.540 1.00 67.16  ? 58  ARG CA C   1 
ATOM 32477  O O   . ARG CA 1 58  ? 101.431 167.900 141.901 1.00 73.88  ? 58  ARG CA O   1 
ATOM 32478  C CB  . ARG CA 1 58  ? 98.778  169.333 142.650 1.00 74.14  ? 58  ARG CA CB  1 
ATOM 32479  C CG  . ARG CA 1 58  ? 97.391  169.947 142.552 1.00 71.41  ? 58  ARG CA CG  1 
ATOM 32480  C CD  . ARG CA 1 58  ? 96.338  168.922 142.168 1.00 74.25  ? 58  ARG CA CD  1 
ATOM 32481  N NE  . ARG CA 1 58  ? 96.271  167.808 143.107 1.00 80.58  ? 58  ARG CA NE  1 
ATOM 32482  C CZ  . ARG CA 1 58  ? 95.574  167.811 144.236 1.00 79.11  ? 58  ARG CA CZ  1 
ATOM 32483  N NH1 . ARG CA 1 58  ? 94.866  168.865 144.611 1.00 80.56  ? 58  ARG CA NH1 1 
ATOM 32484  N NH2 . ARG CA 1 58  ? 95.589  166.730 145.009 1.00 73.04  ? 58  ARG CA NH2 1 
ATOM 32485  N N   . PHE CA 1 59  ? 101.753 170.060 141.338 1.00 60.38  ? 59  PHE CA N   1 
ATOM 32486  C CA  . PHE CA 1 59  ? 103.201 170.008 141.440 1.00 62.94  ? 59  PHE CA CA  1 
ATOM 32487  C C   . PHE CA 1 59  ? 103.697 171.091 142.386 1.00 62.78  ? 59  PHE CA C   1 
ATOM 32488  O O   . PHE CA 1 59  ? 102.978 172.033 142.721 1.00 69.88  ? 59  PHE CA O   1 
ATOM 32489  C CB  . PHE CA 1 59  ? 103.870 170.185 140.075 1.00 66.58  ? 59  PHE CA CB  1 
ATOM 32490  C CG  . PHE CA 1 59  ? 103.590 169.072 139.119 1.00 67.65  ? 59  PHE CA CG  1 
ATOM 32491  C CD1 . PHE CA 1 59  ? 104.513 168.067 138.921 1.00 69.36  ? 59  PHE CA CD1 1 
ATOM 32492  C CD2 . PHE CA 1 59  ? 102.410 169.037 138.405 1.00 67.63  ? 59  PHE CA CD2 1 
ATOM 32493  C CE1 . PHE CA 1 59  ? 104.260 167.045 138.042 1.00 68.46  ? 59  PHE CA CE1 1 
ATOM 32494  C CE2 . PHE CA 1 59  ? 102.154 168.016 137.522 1.00 68.10  ? 59  PHE CA CE2 1 
ATOM 32495  C CZ  . PHE CA 1 59  ? 103.079 167.020 137.340 1.00 66.39  ? 59  PHE CA CZ  1 
ATOM 32496  N N   . GLY CA 1 60  ? 104.943 170.933 142.818 1.00 55.21  ? 60  GLY CA N   1 
ATOM 32497  C CA  . GLY CA 1 60  ? 105.614 171.929 143.625 1.00 55.55  ? 60  GLY CA CA  1 
ATOM 32498  C C   . GLY CA 1 60  ? 107.063 172.061 143.210 1.00 57.62  ? 60  GLY CA C   1 
ATOM 32499  O O   . GLY CA 1 60  ? 107.723 171.056 142.943 1.00 67.00  ? 60  GLY CA O   1 
ATOM 32500  N N   . ILE CA 1 61  ? 107.570 173.288 143.151 1.00 60.91  ? 61  ILE CA N   1 
ATOM 32501  C CA  . ILE CA 1 61  ? 108.922 173.563 142.679 1.00 54.63  ? 61  ILE CA CA  1 
ATOM 32502  C C   . ILE CA 1 61  ? 109.664 174.335 143.757 1.00 60.67  ? 61  ILE CA C   1 
ATOM 32503  O O   . ILE CA 1 61  ? 109.133 175.302 144.311 1.00 71.72  ? 61  ILE CA O   1 
ATOM 32504  C CB  . ILE CA 1 61  ? 108.914 174.355 141.359 1.00 53.86  ? 61  ILE CA CB  1 
ATOM 32505  C CG1 . ILE CA 1 61  ? 108.199 173.562 140.267 1.00 57.86  ? 61  ILE CA CG1 1 
ATOM 32506  C CG2 . ILE CA 1 61  ? 110.330 174.674 140.927 1.00 59.57  ? 61  ILE CA CG2 1 
ATOM 32507  C CD1 . ILE CA 1 61  ? 107.797 174.391 139.080 1.00 67.43  ? 61  ILE CA CD1 1 
ATOM 32508  N N   . VAL CA 1 62  ? 110.886 173.905 144.054 1.00 61.46  ? 62  VAL CA N   1 
ATOM 32509  C CA  . VAL CA 1 62  ? 111.771 174.590 144.987 1.00 55.55  ? 62  VAL CA CA  1 
ATOM 32510  C C   . VAL CA 1 62  ? 113.026 174.973 144.218 1.00 62.37  ? 62  VAL CA C   1 
ATOM 32511  O O   . VAL CA 1 62  ? 113.722 174.102 143.686 1.00 72.38  ? 62  VAL CA O   1 
ATOM 32512  C CB  . VAL CA 1 62  ? 112.118 173.710 146.196 1.00 59.85  ? 62  VAL CA CB  1 
ATOM 32513  C CG1 . VAL CA 1 62  ? 113.120 174.406 147.095 1.00 63.32  ? 62  VAL CA CG1 1 
ATOM 32514  C CG2 . VAL CA 1 62  ? 110.866 173.359 146.969 1.00 65.19  ? 62  VAL CA CG2 1 
ATOM 32515  N N   . ALA CA 1 63  ? 113.319 176.271 144.166 1.00 61.06  ? 63  ALA CA N   1 
ATOM 32516  C CA  . ALA CA 1 63  ? 114.436 176.790 143.392 1.00 61.28  ? 63  ALA CA CA  1 
ATOM 32517  C C   . ALA CA 1 63  ? 115.308 177.677 144.263 1.00 61.15  ? 63  ALA CA C   1 
ATOM 32518  O O   . ALA CA 1 63  ? 114.807 178.405 145.122 1.00 66.28  ? 63  ALA CA O   1 
ATOM 32519  C CB  . ALA CA 1 63  ? 113.946 177.580 142.180 1.00 60.66  ? 63  ALA CA CB  1 
ATOM 32520  N N   . SER CA 1 64  ? 116.616 177.611 144.034 1.00 60.80  ? 64  SER CA N   1 
ATOM 32521  C CA  . SER CA 1 64  ? 117.562 178.455 144.740 1.00 59.02  ? 64  SER CA CA  1 
ATOM 32522  C C   . SER CA 1 64  ? 117.658 179.817 144.056 1.00 72.73  ? 64  SER CA C   1 
ATOM 32523  O O   . SER CA 1 64  ? 116.950 180.110 143.090 1.00 79.30  ? 64  SER CA O   1 
ATOM 32524  C CB  . SER CA 1 64  ? 118.927 177.777 144.808 1.00 64.77  ? 64  SER CA CB  1 
ATOM 32525  O OG  . SER CA 1 64  ? 119.869 178.602 145.466 1.00 74.17  ? 64  SER CA OG  1 
ATOM 32526  N N   . ARG CA 1 65  ? 118.550 180.664 144.566 1.00 77.28  ? 65  ARG CA N   1 
ATOM 32527  C CA  . ARG CA 1 65  ? 118.689 182.043 144.112 1.00 68.54  ? 65  ARG CA CA  1 
ATOM 32528  C C   . ARG CA 1 65  ? 120.149 182.412 143.872 1.00 66.74  ? 65  ARG CA C   1 
ATOM 32529  O O   . ARG CA 1 65  ? 120.570 183.528 144.175 1.00 75.78  ? 65  ARG CA O   1 
ATOM 32530  C CB  . ARG CA 1 65  ? 118.055 182.993 145.127 1.00 66.81  ? 65  ARG CA CB  1 
ATOM 32531  C CG  . ARG CA 1 65  ? 117.461 184.247 144.524 1.00 68.43  ? 65  ARG CA CG  1 
ATOM 32532  C CD  . ARG CA 1 65  ? 117.604 185.440 145.457 1.00 71.56  ? 65  ARG CA CD  1 
ATOM 32533  N NE  . ARG CA 1 65  ? 117.249 185.124 146.836 1.00 68.31  ? 65  ARG CA NE  1 
ATOM 32534  C CZ  . ARG CA 1 65  ? 116.011 184.923 147.264 1.00 70.60  ? 65  ARG CA CZ  1 
ATOM 32535  N NH1 . ARG CA 1 65  ? 114.971 185.011 146.449 1.00 73.00  ? 65  ARG CA NH1 1 
ATOM 32536  N NH2 . ARG CA 1 65  ? 115.807 184.636 148.545 1.00 72.27  ? 65  ARG CA NH2 1 
ATOM 32537  N N   . PHE CA 1 66  ? 120.931 181.486 143.326 1.00 74.66  ? 66  PHE CA N   1 
ATOM 32538  C CA  . PHE CA 1 66  ? 122.371 181.645 143.181 1.00 76.72  ? 66  PHE CA CA  1 
ATOM 32539  C C   . PHE CA 1 66  ? 122.742 181.260 141.756 1.00 82.66  ? 66  PHE CA C   1 
ATOM 32540  O O   . PHE CA 1 66  ? 122.337 180.196 141.279 1.00 89.23  ? 66  PHE CA O   1 
ATOM 32541  C CB  . PHE CA 1 66  ? 123.069 180.791 144.249 1.00 81.06  ? 66  PHE CA CB  1 
ATOM 32542  C CG  . PHE CA 1 66  ? 124.559 180.796 144.182 1.00 85.37  ? 66  PHE CA CG  1 
ATOM 32543  C CD1 . PHE CA 1 66  ? 125.268 181.857 144.713 1.00 86.33  ? 66  PHE CA CD1 1 
ATOM 32544  C CD2 . PHE CA 1 66  ? 125.256 179.705 143.710 1.00 84.68  ? 66  PHE CA CD2 1 
ATOM 32545  C CE1 . PHE CA 1 66  ? 126.645 181.868 144.687 1.00 87.74  ? 66  PHE CA CE1 1 
ATOM 32546  C CE2 . PHE CA 1 66  ? 126.640 179.707 143.689 1.00 85.99  ? 66  PHE CA CE2 1 
ATOM 32547  C CZ  . PHE CA 1 66  ? 127.330 180.788 144.182 1.00 87.15  ? 66  PHE CA CZ  1 
ATOM 32548  N N   . ASN CA 1 67  ? 123.504 182.122 141.075 1.00 76.13  ? 67  ASN CA N   1 
ATOM 32549  C CA  . ASN CA 1 67  ? 123.549 182.132 139.609 1.00 78.95  ? 67  ASN CA CA  1 
ATOM 32550  C C   . ASN CA 1 67  ? 122.152 182.400 139.039 1.00 80.61  ? 67  ASN CA C   1 
ATOM 32551  O O   . ASN CA 1 67  ? 121.486 181.534 138.472 1.00 84.23  ? 67  ASN CA O   1 
ATOM 32552  C CB  . ASN CA 1 67  ? 124.158 180.844 139.028 1.00 85.12  ? 67  ASN CA CB  1 
ATOM 32553  C CG  . ASN CA 1 67  ? 125.597 180.621 139.462 1.00 87.62  ? 67  ASN CA CG  1 
ATOM 32554  O OD1 . ASN CA 1 67  ? 125.862 180.161 140.565 1.00 89.00  ? 67  ASN CA OD1 1 
ATOM 32555  N ND2 . ASN CA 1 67  ? 126.538 180.935 138.573 1.00 84.39  ? 67  ASN CA ND2 1 
ATOM 32556  N N   . HIS CA 1 68  ? 121.720 183.646 139.255 1.00 75.57  ? 68  HIS CA N   1 
ATOM 32557  C CA  . HIS CA 1 68  ? 120.401 184.087 138.807 1.00 74.03  ? 68  HIS CA CA  1 
ATOM 32558  C C   . HIS CA 1 68  ? 120.166 183.779 137.333 1.00 74.09  ? 68  HIS CA C   1 
ATOM 32559  O O   . HIS CA 1 68  ? 119.068 183.367 136.947 1.00 78.24  ? 68  HIS CA O   1 
ATOM 32560  C CB  . HIS CA 1 68  ? 120.223 185.591 139.048 1.00 73.85  ? 68  HIS CA CB  1 
ATOM 32561  C CG  . HIS CA 1 68  ? 120.551 186.044 140.438 1.00 77.83  ? 68  HIS CA CG  1 
ATOM 32562  N ND1 . HIS CA 1 68  ? 121.846 186.134 140.899 1.00 78.71  ? 68  HIS CA ND1 1 
ATOM 32563  C CD2 . HIS CA 1 68  ? 119.758 186.386 141.481 1.00 79.51  ? 68  HIS CA CD2 1 
ATOM 32564  C CE1 . HIS CA 1 68  ? 121.837 186.539 142.156 1.00 77.15  ? 68  HIS CA CE1 1 
ATOM 32565  N NE2 . HIS CA 1 68  ? 120.582 186.699 142.533 1.00 77.95  ? 68  HIS CA NE2 1 
ATOM 32566  N N   . ALA CA 1 69  ? 121.176 183.991 136.489 1.00 75.71  ? 69  ALA CA N   1 
ATOM 32567  C CA  . ALA CA 1 69  ? 120.989 183.802 135.055 1.00 76.61  ? 69  ALA CA CA  1 
ATOM 32568  C C   . ALA CA 1 69  ? 120.654 182.352 134.730 1.00 82.93  ? 69  ALA CA C   1 
ATOM 32569  O O   . ALA CA 1 69  ? 119.757 182.075 133.927 1.00 84.14  ? 69  ALA CA O   1 
ATOM 32570  C CB  . ALA CA 1 69  ? 122.243 184.241 134.302 1.00 78.22  ? 69  ALA CA CB  1 
ATOM 32571  N N   . LEU CA 1 70  ? 121.372 181.411 135.342 1.00 79.97  ? 70  LEU CA N   1 
ATOM 32572  C CA  . LEU CA 1 70  ? 121.163 180.004 135.022 1.00 69.74  ? 70  LEU CA CA  1 
ATOM 32573  C C   . LEU CA 1 70  ? 119.846 179.496 135.588 1.00 74.29  ? 70  LEU CA C   1 
ATOM 32574  O O   . LEU CA 1 70  ? 119.087 178.806 134.898 1.00 83.54  ? 70  LEU CA O   1 
ATOM 32575  C CB  . LEU CA 1 70  ? 122.328 179.171 135.549 1.00 72.06  ? 70  LEU CA CB  1 
ATOM 32576  C CG  . LEU CA 1 70  ? 123.609 179.220 134.720 1.00 77.85  ? 70  LEU CA CG  1 
ATOM 32577  C CD1 . LEU CA 1 70  ? 124.299 180.563 134.847 1.00 79.05  ? 70  LEU CA CD1 1 
ATOM 32578  C CD2 . LEU CA 1 70  ? 124.540 178.100 135.143 1.00 79.91  ? 70  LEU CA CD2 1 
ATOM 32579  N N   . VAL CA 1 71  ? 119.552 179.829 136.845 1.00 71.83  ? 71  VAL CA N   1 
ATOM 32580  C CA  . VAL CA 1 71  ? 118.377 179.259 137.492 1.00 74.32  ? 71  VAL CA CA  1 
ATOM 32581  C C   . VAL CA 1 71  ? 117.105 179.704 136.790 1.00 75.16  ? 71  VAL CA C   1 
ATOM 32582  O O   . VAL CA 1 71  ? 116.180 178.904 136.612 1.00 82.32  ? 71  VAL CA O   1 
ATOM 32583  C CB  . VAL CA 1 71  ? 118.359 179.630 138.984 1.00 72.85  ? 71  VAL CA CB  1 
ATOM 32584  C CG1 . VAL CA 1 71  ? 116.955 179.512 139.549 1.00 78.77  ? 71  VAL CA CG1 1 
ATOM 32585  C CG2 . VAL CA 1 71  ? 119.317 178.746 139.752 1.00 73.26  ? 71  VAL CA CG2 1 
ATOM 32586  N N   . ASP CA 1 72  ? 117.026 180.970 136.383 1.00 70.42  ? 72  ASP CA N   1 
ATOM 32587  C CA  . ASP CA 1 72  ? 115.823 181.450 135.713 1.00 71.36  ? 72  ASP CA CA  1 
ATOM 32588  C C   . ASP CA 1 72  ? 115.518 180.620 134.476 1.00 70.76  ? 72  ASP CA C   1 
ATOM 32589  O O   . ASP CA 1 72  ? 114.353 180.332 134.183 1.00 70.70  ? 72  ASP CA O   1 
ATOM 32590  C CB  . ASP CA 1 72  ? 115.986 182.920 135.337 1.00 79.74  ? 72  ASP CA CB  1 
ATOM 32591  C CG  . ASP CA 1 72  ? 116.092 183.817 136.544 1.00 85.26  ? 72  ASP CA CG  1 
ATOM 32592  O OD1 . ASP CA 1 72  ? 115.738 183.367 137.654 1.00 86.53  ? 72  ASP CA OD1 1 
ATOM 32593  O OD2 . ASP CA 1 72  ? 116.533 184.975 136.382 1.00 83.19  ? 72  ASP CA OD2 1 
ATOM 32594  N N   . ARG CA 1 73  ? 116.554 180.227 133.736 1.00 71.42  ? 73  ARG CA N   1 
ATOM 32595  C CA  . ARG CA 1 73  ? 116.341 179.390 132.564 1.00 71.82  ? 73  ARG CA CA  1 
ATOM 32596  C C   . ARG CA 1 73  ? 115.798 178.024 132.959 1.00 75.73  ? 73  ARG CA C   1 
ATOM 32597  O O   . ARG CA 1 73  ? 114.969 177.448 132.247 1.00 79.96  ? 73  ARG CA O   1 
ATOM 32598  C CB  . ARG CA 1 73  ? 117.646 179.244 131.784 1.00 73.32  ? 73  ARG CA CB  1 
ATOM 32599  C CG  . ARG CA 1 73  ? 117.456 179.153 130.282 1.00 78.97  ? 73  ARG CA CG  1 
ATOM 32600  C CD  . ARG CA 1 73  ? 118.769 178.888 129.564 1.00 83.81  ? 73  ARG CA CD  1 
ATOM 32601  N NE  . ARG CA 1 73  ? 119.116 177.471 129.565 1.00 89.45  ? 73  ARG CA NE  1 
ATOM 32602  C CZ  . ARG CA 1 73  ? 119.976 176.904 128.729 1.00 85.46  ? 73  ARG CA CZ  1 
ATOM 32603  N NH1 . ARG CA 1 73  ? 120.603 177.605 127.797 1.00 81.18  ? 73  ARG CA NH1 1 
ATOM 32604  N NH2 . ARG CA 1 73  ? 120.213 175.599 128.829 1.00 78.88  ? 73  ARG CA NH2 1 
ATOM 32605  N N   . LEU CA 1 74  ? 116.262 177.483 134.086 1.00 68.55  ? 74  LEU CA N   1 
ATOM 32606  C CA  . LEU CA 1 74  ? 115.807 176.163 134.509 1.00 58.90  ? 74  LEU CA CA  1 
ATOM 32607  C C   . LEU CA 1 74  ? 114.366 176.205 134.997 1.00 59.84  ? 74  LEU CA C   1 
ATOM 32608  O O   . LEU CA 1 74  ? 113.553 175.355 134.620 1.00 66.79  ? 74  LEU CA O   1 
ATOM 32609  C CB  . LEU CA 1 74  ? 116.728 175.621 135.599 1.00 62.43  ? 74  LEU CA CB  1 
ATOM 32610  C CG  . LEU CA 1 74  ? 118.146 175.233 135.175 1.00 66.09  ? 74  LEU CA CG  1 
ATOM 32611  C CD1 . LEU CA 1 74  ? 118.866 174.580 136.334 1.00 73.50  ? 74  LEU CA CD1 1 
ATOM 32612  C CD2 . LEU CA 1 74  ? 118.150 174.313 133.968 1.00 71.62  ? 74  LEU CA CD2 1 
ATOM 32613  N N   . VAL CA 1 75  ? 114.027 177.182 135.839 1.00 62.95  ? 75  VAL CA N   1 
ATOM 32614  C CA  . VAL CA 1 75  ? 112.640 177.317 136.276 1.00 58.38  ? 75  VAL CA CA  1 
ATOM 32615  C C   . VAL CA 1 75  ? 111.743 177.625 135.088 1.00 59.41  ? 75  VAL CA C   1 
ATOM 32616  O O   . VAL CA 1 75  ? 110.552 177.295 135.086 1.00 61.23  ? 75  VAL CA O   1 
ATOM 32617  C CB  . VAL CA 1 75  ? 112.511 178.394 137.370 1.00 56.21  ? 75  VAL CA CB  1 
ATOM 32618  C CG1 . VAL CA 1 75  ? 111.125 178.358 137.975 1.00 60.85  ? 75  VAL CA CG1 1 
ATOM 32619  C CG2 . VAL CA 1 75  ? 113.539 178.182 138.461 1.00 60.83  ? 75  VAL CA CG2 1 
ATOM 32620  N N   . GLU CA 1 76  ? 112.297 178.274 134.066 1.00 75.08  ? 76  GLU CA N   1 
ATOM 32621  C CA  . GLU CA 1 76  ? 111.535 178.538 132.854 1.00 73.19  ? 76  GLU CA CA  1 
ATOM 32622  C C   . GLU CA 1 76  ? 111.104 177.234 132.197 1.00 72.39  ? 76  GLU CA C   1 
ATOM 32623  O O   . GLU CA 1 76  ? 109.943 177.069 131.810 1.00 72.83  ? 76  GLU CA O   1 
ATOM 32624  C CB  . GLU CA 1 76  ? 112.381 179.371 131.889 1.00 77.92  ? 76  GLU CA CB  1 
ATOM 32625  C CG  . GLU CA 1 76  ? 111.686 179.758 130.600 1.00 82.01  ? 76  GLU CA CG  1 
ATOM 32626  C CD  . GLU CA 1 76  ? 110.522 180.682 130.842 1.00 85.06  ? 76  GLU CA CD  1 
ATOM 32627  O OE1 . GLU CA 1 76  ? 110.548 181.391 131.868 1.00 83.64  ? 76  GLU CA OE1 1 
ATOM 32628  O OE2 . GLU CA 1 76  ? 109.589 180.698 130.014 1.00 85.33  ? 76  GLU CA OE2 1 
ATOM 32629  N N   . GLY CA 1 77  ? 112.036 176.290 132.072 1.00 62.93  ? 77  GLY CA N   1 
ATOM 32630  C CA  . GLY CA 1 77  ? 111.724 175.037 131.405 1.00 60.86  ? 77  GLY CA CA  1 
ATOM 32631  C C   . GLY CA 1 77  ? 110.738 174.188 132.181 1.00 62.55  ? 77  GLY CA C   1 
ATOM 32632  O O   . GLY CA 1 77  ? 109.856 173.555 131.597 1.00 70.57  ? 77  GLY CA O   1 
ATOM 32633  N N   . ALA CA 1 78  ? 110.873 174.156 133.507 1.00 63.52  ? 78  ALA CA N   1 
ATOM 32634  C CA  . ALA CA 1 78  ? 109.997 173.317 134.315 1.00 58.15  ? 78  ALA CA CA  1 
ATOM 32635  C C   . ALA CA 1 78  ? 108.541 173.728 134.152 1.00 62.14  ? 78  ALA CA C   1 
ATOM 32636  O O   . ALA CA 1 78  ? 107.666 172.885 133.934 1.00 71.86  ? 78  ALA CA O   1 
ATOM 32637  C CB  . ALA CA 1 78  ? 110.412 173.388 135.781 1.00 66.28  ? 78  ALA CA CB  1 
ATOM 32638  N N   . ILE CA 1 79  ? 108.263 175.028 134.250 1.00 64.30  ? 79  ILE CA N   1 
ATOM 32639  C CA  . ILE CA 1 79  ? 106.886 175.497 134.130 1.00 61.82  ? 79  ILE CA CA  1 
ATOM 32640  C C   . ILE CA 1 79  ? 106.374 175.267 132.716 1.00 66.86  ? 79  ILE CA C   1 
ATOM 32641  O O   . ILE CA 1 79  ? 105.219 174.878 132.514 1.00 72.82  ? 79  ILE CA O   1 
ATOM 32642  C CB  . ILE CA 1 79  ? 106.787 176.977 134.537 1.00 63.23  ? 79  ILE CA CB  1 
ATOM 32643  C CG1 . ILE CA 1 79  ? 107.170 177.143 136.007 1.00 66.89  ? 79  ILE CA CG1 1 
ATOM 32644  C CG2 . ILE CA 1 79  ? 105.376 177.496 134.304 1.00 65.65  ? 79  ILE CA CG2 1 
ATOM 32645  C CD1 . ILE CA 1 79  ? 107.358 178.574 136.443 1.00 71.10  ? 79  ILE CA CD1 1 
ATOM 32646  N N   . ASP CA 1 80  ? 107.220 175.510 131.715 1.00 68.38  ? 80  ASP CA N   1 
ATOM 32647  C CA  . ASP CA 1 80  ? 106.808 175.285 130.335 1.00 67.33  ? 80  ASP CA CA  1 
ATOM 32648  C C   . ASP CA 1 80  ? 106.499 173.817 130.087 1.00 71.89  ? 80  ASP CA C   1 
ATOM 32649  O O   . ASP CA 1 80  ? 105.524 173.486 129.405 1.00 77.71  ? 80  ASP CA O   1 
ATOM 32650  C CB  . ASP CA 1 80  ? 107.894 175.771 129.379 1.00 74.31  ? 80  ASP CA CB  1 
ATOM 32651  C CG  . ASP CA 1 80  ? 108.041 177.279 129.381 1.00 86.60  ? 80  ASP CA CG  1 
ATOM 32652  O OD1 . ASP CA 1 80  ? 107.036 177.976 129.638 1.00 83.58  ? 80  ASP CA OD1 1 
ATOM 32653  O OD2 . ASP CA 1 80  ? 109.160 177.770 129.124 1.00 86.62  ? 80  ASP CA OD2 1 
ATOM 32654  N N   . SER CA 1 81  ? 107.320 172.920 130.634 1.00 68.59  ? 81  SER CA N   1 
ATOM 32655  C CA  . SER CA 1 81  ? 107.104 171.494 130.419 1.00 60.17  ? 81  SER CA CA  1 
ATOM 32656  C C   . SER CA 1 81  ? 105.771 171.042 130.996 1.00 58.85  ? 81  SER CA C   1 
ATOM 32657  O O   . SER CA 1 81  ? 105.045 170.269 130.364 1.00 70.41  ? 81  SER CA O   1 
ATOM 32658  C CB  . SER CA 1 81  ? 108.247 170.696 131.040 1.00 69.34  ? 81  SER CA CB  1 
ATOM 32659  O OG  . SER CA 1 81  ? 108.042 169.307 130.872 1.00 76.18  ? 81  SER CA OG  1 
ATOM 32660  N N   . ILE CA 1 82  ? 105.432 171.511 132.196 1.00 58.52  ? 82  ILE CA N   1 
ATOM 32661  C CA  . ILE CA 1 82  ? 104.195 171.076 132.836 1.00 58.78  ? 82  ILE CA CA  1 
ATOM 32662  C C   . ILE CA 1 82  ? 102.989 171.546 132.039 1.00 63.82  ? 82  ILE CA C   1 
ATOM 32663  O O   . ILE CA 1 82  ? 102.041 170.786 131.814 1.00 66.68  ? 82  ILE CA O   1 
ATOM 32664  C CB  . ILE CA 1 82  ? 104.139 171.584 134.287 1.00 56.09  ? 82  ILE CA CB  1 
ATOM 32665  C CG1 . ILE CA 1 82  ? 105.187 170.876 135.142 1.00 59.00  ? 82  ILE CA CG1 1 
ATOM 32666  C CG2 . ILE CA 1 82  ? 102.758 171.362 134.865 1.00 63.13  ? 82  ILE CA CG2 1 
ATOM 32667  C CD1 . ILE CA 1 82  ? 105.585 171.650 136.367 1.00 61.10  ? 82  ILE CA CD1 1 
ATOM 32668  N N   . VAL CA 1 83  ? 103.000 172.807 131.608 1.00 66.61  ? 83  VAL CA N   1 
ATOM 32669  C CA  . VAL CA 1 83  ? 101.860 173.347 130.875 1.00 60.47  ? 83  VAL CA CA  1 
ATOM 32670  C C   . VAL CA 1 83  ? 101.772 172.721 129.492 1.00 60.58  ? 83  VAL CA C   1 
ATOM 32671  O O   . VAL CA 1 83  ? 100.680 172.423 128.996 1.00 62.04  ? 83  VAL CA O   1 
ATOM 32672  C CB  . VAL CA 1 83  ? 101.962 174.880 130.794 1.00 62.03  ? 83  VAL CA CB  1 
ATOM 32673  C CG1 . VAL CA 1 83  ? 100.839 175.445 129.946 1.00 66.48  ? 83  VAL CA CG1 1 
ATOM 32674  C CG2 . VAL CA 1 83  ? 101.942 175.485 132.183 1.00 64.99  ? 83  VAL CA CG2 1 
ATOM 32675  N N   . ARG CA 1 84  ? 102.918 172.515 128.845 1.00 63.46  ? 84  ARG CA N   1 
ATOM 32676  C CA  . ARG CA 1 84  ? 102.917 172.020 127.474 1.00 58.59  ? 84  ARG CA CA  1 
ATOM 32677  C C   . ARG CA 1 84  ? 102.394 170.591 127.399 1.00 60.65  ? 84  ARG CA C   1 
ATOM 32678  O O   . ARG CA 1 84  ? 101.794 170.197 126.393 1.00 65.03  ? 84  ARG CA O   1 
ATOM 32679  C CB  . ARG CA 1 84  ? 104.326 172.134 126.892 1.00 63.95  ? 84  ARG CA CB  1 
ATOM 32680  C CG  . ARG CA 1 84  ? 104.485 171.612 125.480 1.00 72.54  ? 84  ARG CA CG  1 
ATOM 32681  C CD  . ARG CA 1 84  ? 103.780 172.500 124.481 1.00 67.47  ? 84  ARG CA CD  1 
ATOM 32682  N NE  . ARG CA 1 84  ? 102.380 172.106 124.390 1.00 79.17  ? 84  ARG CA NE  1 
ATOM 32683  C CZ  . ARG CA 1 84  ? 101.444 172.770 123.729 1.00 74.76  ? 84  ARG CA CZ  1 
ATOM 32684  N NH1 . ARG CA 1 84  ? 101.720 173.880 123.072 1.00 72.92  ? 84  ARG CA NH1 1 
ATOM 32685  N NH2 . ARG CA 1 84  ? 100.199 172.304 123.728 1.00 75.85  ? 84  ARG CA NH2 1 
ATOM 32686  N N   . HIS CA 1 85  ? 102.610 169.801 128.446 1.00 61.92  ? 85  HIS CA N   1 
ATOM 32687  C CA  . HIS CA 1 85  ? 102.126 168.429 128.499 1.00 53.05  ? 85  HIS CA CA  1 
ATOM 32688  C C   . HIS CA 1 85  ? 100.716 168.325 129.066 1.00 50.32  ? 85  HIS CA C   1 
ATOM 32689  O O   . HIS CA 1 85  ? 100.312 167.244 129.503 1.00 61.79  ? 85  HIS CA O   1 
ATOM 32690  C CB  . HIS CA 1 85  ? 103.096 167.567 129.312 1.00 52.37  ? 85  HIS CA CB  1 
ATOM 32691  C CG  . HIS CA 1 85  ? 104.285 167.103 128.530 1.00 52.35  ? 85  HIS CA CG  1 
ATOM 32692  N ND1 . HIS CA 1 85  ? 105.559 167.570 128.765 1.00 58.05  ? 85  HIS CA ND1 1 
ATOM 32693  C CD2 . HIS CA 1 85  ? 104.394 166.207 127.523 1.00 55.10  ? 85  HIS CA CD2 1 
ATOM 32694  C CE1 . HIS CA 1 85  ? 106.400 166.988 127.930 1.00 56.77  ? 85  HIS CA CE1 1 
ATOM 32695  N NE2 . HIS CA 1 85  ? 105.719 166.153 127.167 1.00 47.18  ? 85  HIS CA NE2 1 
ATOM 32696  N N   . GLY CA 1 86  ? 99.962  169.421 129.070 1.00 51.18  ? 86  GLY CA N   1 
ATOM 32697  C CA  . GLY CA 1 86  ? 98.573  169.404 129.472 1.00 55.01  ? 86  GLY CA CA  1 
ATOM 32698  C C   . GLY CA 1 86  ? 98.300  169.852 130.889 1.00 55.28  ? 86  GLY CA C   1 
ATOM 32699  O O   . GLY CA 1 86  ? 97.149  169.770 131.331 1.00 58.00  ? 86  GLY CA O   1 
ATOM 32700  N N   . GLY CA 1 87  ? 99.309  170.324 131.613 1.00 66.79  ? 87  GLY CA N   1 
ATOM 32701  C CA  . GLY CA 1 87  ? 99.087  170.780 132.965 1.00 63.62  ? 87  GLY CA CA  1 
ATOM 32702  C C   . GLY CA 1 87  ? 98.370  172.114 133.017 1.00 65.82  ? 87  GLY CA C   1 
ATOM 32703  O O   . GLY CA 1 87  ? 98.356  172.882 132.057 1.00 73.67  ? 87  GLY CA O   1 
ATOM 32704  N N   . ARG CA 1 88  ? 97.770  172.387 134.169 1.00 75.83  ? 88  ARG CA N   1 
ATOM 32705  C CA  . ARG CA 1 88  ? 97.010  173.609 134.390 1.00 74.11  ? 88  ARG CA CA  1 
ATOM 32706  C C   . ARG CA 1 88  ? 97.813  174.516 135.314 1.00 76.27  ? 88  ARG CA C   1 
ATOM 32707  O O   . ARG CA 1 88  ? 98.080  174.161 136.466 1.00 82.42  ? 88  ARG CA O   1 
ATOM 32708  C CB  . ARG CA 1 88  ? 95.625  173.272 134.954 1.00 74.72  ? 88  ARG CA CB  1 
ATOM 32709  C CG  . ARG CA 1 88  ? 94.681  174.445 135.180 1.00 76.39  ? 88  ARG CA CG  1 
ATOM 32710  C CD  . ARG CA 1 88  ? 93.324  173.960 135.714 1.00 75.16  ? 88  ARG CA CD  1 
ATOM 32711  N NE  . ARG CA 1 88  ? 93.360  173.307 137.018 1.00 80.46  ? 88  ARG CA NE  1 
ATOM 32712  C CZ  . ARG CA 1 88  ? 93.348  173.939 138.185 1.00 85.80  ? 88  ARG CA CZ  1 
ATOM 32713  N NH1 . ARG CA 1 88  ? 93.241  175.255 138.260 1.00 83.30  ? 88  ARG CA NH1 1 
ATOM 32714  N NH2 . ARG CA 1 88  ? 93.413  173.230 139.307 1.00 87.09  ? 88  ARG CA NH2 1 
ATOM 32715  N N   . GLU CA 1 89  ? 98.197  175.685 134.796 1.00 79.05  ? 89  GLU CA N   1 
ATOM 32716  C CA  . GLU CA 1 89  ? 99.234  176.505 135.415 1.00 78.31  ? 89  GLU CA CA  1 
ATOM 32717  C C   . GLU CA 1 89  ? 98.890  176.908 136.839 1.00 79.06  ? 89  GLU CA C   1 
ATOM 32718  O O   . GLU CA 1 89  ? 99.791  177.256 137.607 1.00 82.56  ? 89  GLU CA O   1 
ATOM 32719  C CB  . GLU CA 1 89  ? 99.469  177.753 134.569 1.00 80.17  ? 89  GLU CA CB  1 
ATOM 32720  C CG  . GLU CA 1 89  ? 100.400 178.770 135.190 1.00 81.84  ? 89  GLU CA CG  1 
ATOM 32721  C CD  . GLU CA 1 89  ? 101.138 179.580 134.147 1.00 85.23  ? 89  GLU CA CD  1 
ATOM 32722  O OE1 . GLU CA 1 89  ? 100.477 180.333 133.402 1.00 87.69  ? 89  GLU CA OE1 1 
ATOM 32723  O OE2 . GLU CA 1 89  ? 102.378 179.461 134.067 1.00 84.51  ? 89  GLU CA OE2 1 
ATOM 32724  N N   . GLU CA 1 90  ? 97.614  176.877 137.203 1.00 82.56  ? 90  GLU CA N   1 
ATOM 32725  C CA  . GLU CA 1 90  ? 97.193  177.200 138.556 1.00 80.38  ? 90  GLU CA CA  1 
ATOM 32726  C C   . GLU CA 1 90  ? 97.568  176.123 139.566 1.00 80.16  ? 90  GLU CA C   1 
ATOM 32727  O O   . GLU CA 1 90  ? 97.443  176.360 140.771 1.00 84.03  ? 90  GLU CA O   1 
ATOM 32728  C CB  . GLU CA 1 90  ? 95.684  177.426 138.545 1.00 81.13  ? 90  GLU CA CB  1 
ATOM 32729  C CG  . GLU CA 1 90  ? 95.036  177.588 139.899 1.00 88.02  ? 90  GLU CA CG  1 
ATOM 32730  C CD  . GLU CA 1 90  ? 93.606  178.072 139.787 1.00 94.13  ? 90  GLU CA CD  1 
ATOM 32731  O OE1 . GLU CA 1 90  ? 93.116  178.222 138.649 1.00 92.92  ? 90  GLU CA OE1 1 
ATOM 32732  O OE2 . GLU CA 1 90  ? 92.971  178.305 140.837 1.00 93.01  ? 90  GLU CA OE2 1 
ATOM 32733  N N   . ASP CA 1 91  ? 98.035  174.959 139.114 1.00 78.60  ? 91  ASP CA N   1 
ATOM 32734  C CA  . ASP CA 1 91  ? 98.371  173.845 139.993 1.00 75.33  ? 91  ASP CA CA  1 
ATOM 32735  C C   . ASP CA 1 91  ? 99.870  173.747 140.257 1.00 74.45  ? 91  ASP CA C   1 
ATOM 32736  O O   . ASP CA 1 91  ? 100.395 172.651 140.464 1.00 81.96  ? 91  ASP CA O   1 
ATOM 32737  C CB  . ASP CA 1 91  ? 97.857  172.536 139.402 1.00 79.80  ? 91  ASP CA CB  1 
ATOM 32738  C CG  . ASP CA 1 91  ? 96.351  172.467 139.375 1.00 83.42  ? 91  ASP CA CG  1 
ATOM 32739  O OD1 . ASP CA 1 91  ? 95.806  171.429 138.945 1.00 85.53  ? 91  ASP CA OD1 1 
ATOM 32740  O OD2 . ASP CA 1 91  ? 95.708  173.450 139.792 1.00 85.34  ? 91  ASP CA OD2 1 
ATOM 32741  N N   . ILE CA 1 92  ? 100.571 174.875 140.250 1.00 60.76  ? 92  ILE CA N   1 
ATOM 32742  C CA  . ILE CA 1 92  ? 102.004 174.916 140.515 1.00 61.25  ? 92  ILE CA CA  1 
ATOM 32743  C C   . ILE CA 1 92  ? 102.244 175.827 141.708 1.00 63.56  ? 92  ILE CA C   1 
ATOM 32744  O O   . ILE CA 1 92  ? 101.728 176.948 141.760 1.00 70.79  ? 92  ILE CA O   1 
ATOM 32745  C CB  . ILE CA 1 92  ? 102.798 175.399 139.288 1.00 65.74  ? 92  ILE CA CB  1 
ATOM 32746  C CG1 . ILE CA 1 92  ? 102.622 174.418 138.129 1.00 68.81  ? 92  ILE CA CG1 1 
ATOM 32747  C CG2 . ILE CA 1 92  ? 104.277 175.534 139.632 1.00 68.53  ? 92  ILE CA CG2 1 
ATOM 32748  C CD1 . ILE CA 1 92  ? 103.146 174.927 136.807 1.00 71.80  ? 92  ILE CA CD1 1 
ATOM 32749  N N   . THR CA 1 93  ? 103.022 175.339 142.667 1.00 60.95  ? 93  THR CA N   1 
ATOM 32750  C CA  . THR CA 1 93  ? 103.454 176.115 143.820 1.00 60.85  ? 93  THR CA CA  1 
ATOM 32751  C C   . THR CA 1 93  ? 104.962 176.286 143.747 1.00 62.15  ? 93  THR CA C   1 
ATOM 32752  O O   . THR CA 1 93  ? 105.697 175.295 143.699 1.00 68.79  ? 93  THR CA O   1 
ATOM 32753  C CB  . THR CA 1 93  ? 103.062 175.427 145.127 1.00 59.82  ? 93  THR CA CB  1 
ATOM 32754  O OG1 . THR CA 1 93  ? 101.663 175.122 145.107 1.00 60.50  ? 93  THR CA OG1 1 
ATOM 32755  C CG2 . THR CA 1 93  ? 103.359 176.320 146.315 1.00 61.05  ? 93  THR CA CG2 1 
ATOM 32756  N N   . LEU CA 1 94  ? 105.419 177.532 143.747 1.00 55.57  ? 94  LEU CA N   1 
ATOM 32757  C CA  . LEU CA 1 94  ? 106.833 177.851 143.625 1.00 55.14  ? 94  LEU CA CA  1 
ATOM 32758  C C   . LEU CA 1 94  ? 107.345 178.428 144.937 1.00 61.64  ? 94  LEU CA C   1 
ATOM 32759  O O   . LEU CA 1 94  ? 106.703 179.291 145.539 1.00 68.04  ? 94  LEU CA O   1 
ATOM 32760  C CB  . LEU CA 1 94  ? 107.070 178.843 142.484 1.00 53.05  ? 94  LEU CA CB  1 
ATOM 32761  C CG  . LEU CA 1 94  ? 108.520 179.229 142.199 1.00 54.01  ? 94  LEU CA CG  1 
ATOM 32762  C CD1 . LEU CA 1 94  ? 109.226 178.126 141.445 1.00 59.79  ? 94  LEU CA CD1 1 
ATOM 32763  C CD2 . LEU CA 1 94  ? 108.573 180.519 141.412 1.00 57.98  ? 94  LEU CA CD2 1 
ATOM 32764  N N   . VAL CA 1 95  ? 108.503 177.940 145.374 1.00 61.97  ? 95  VAL CA N   1 
ATOM 32765  C CA  . VAL CA 1 95  ? 109.139 178.375 146.611 1.00 57.47  ? 95  VAL CA CA  1 
ATOM 32766  C C   . VAL CA 1 95  ? 110.583 178.732 146.299 1.00 61.67  ? 95  VAL CA C   1 
ATOM 32767  O O   . VAL CA 1 95  ? 111.285 177.959 145.639 1.00 69.24  ? 95  VAL CA O   1 
ATOM 32768  C CB  . VAL CA 1 95  ? 109.076 177.285 147.697 1.00 57.09  ? 95  VAL CA CB  1 
ATOM 32769  C CG1 . VAL CA 1 95  ? 109.689 177.782 148.987 1.00 62.45  ? 95  VAL CA CG1 1 
ATOM 32770  C CG2 . VAL CA 1 95  ? 107.644 176.851 147.926 1.00 59.15  ? 95  VAL CA CG2 1 
ATOM 32771  N N   . ARG CA 1 96  ? 111.023 179.893 146.769 1.00 58.71  ? 96  ARG CA N   1 
ATOM 32772  C CA  . ARG CA 1 96  ? 112.391 180.355 146.583 1.00 58.61  ? 96  ARG CA CA  1 
ATOM 32773  C C   . ARG CA 1 96  ? 113.132 180.294 147.910 1.00 56.89  ? 96  ARG CA C   1 
ATOM 32774  O O   . ARG CA 1 96  ? 112.554 180.573 148.964 1.00 66.16  ? 96  ARG CA O   1 
ATOM 32775  C CB  . ARG CA 1 96  ? 112.427 181.784 146.037 1.00 62.03  ? 96  ARG CA CB  1 
ATOM 32776  C CG  . ARG CA 1 96  ? 111.396 182.082 144.958 1.00 63.54  ? 96  ARG CA CG  1 
ATOM 32777  C CD  . ARG CA 1 96  ? 111.594 181.214 143.731 1.00 65.98  ? 96  ARG CA CD  1 
ATOM 32778  N NE  . ARG CA 1 96  ? 112.952 181.298 143.207 1.00 68.33  ? 96  ARG CA NE  1 
ATOM 32779  C CZ  . ARG CA 1 96  ? 113.309 181.916 142.087 1.00 65.25  ? 96  ARG CA CZ  1 
ATOM 32780  N NH1 . ARG CA 1 96  ? 112.432 182.566 141.337 1.00 62.82  ? 96  ARG CA NH1 1 
ATOM 32781  N NH2 . ARG CA 1 96  ? 114.584 181.885 141.710 1.00 61.12  ? 96  ARG CA NH2 1 
ATOM 32782  N N   . VAL CA 1 97  ? 114.408 179.926 147.856 1.00 58.28  ? 97  VAL CA N   1 
ATOM 32783  C CA  . VAL CA 1 97  ? 115.228 179.799 149.058 1.00 57.53  ? 97  VAL CA CA  1 
ATOM 32784  C C   . VAL CA 1 97  ? 116.567 180.492 148.829 1.00 63.34  ? 97  VAL CA C   1 
ATOM 32785  O O   . VAL CA 1 97  ? 117.005 180.618 147.677 1.00 66.79  ? 97  VAL CA O   1 
ATOM 32786  C CB  . VAL CA 1 97  ? 115.424 178.325 149.443 1.00 63.16  ? 97  VAL CA CB  1 
ATOM 32787  C CG1 . VAL CA 1 97  ? 114.112 177.728 149.903 1.00 63.24  ? 97  VAL CA CG1 1 
ATOM 32788  C CG2 . VAL CA 1 97  ? 115.988 177.533 148.277 1.00 66.90  ? 97  VAL CA CG2 1 
ATOM 32789  N N   . PRO CA 1 98  ? 117.245 180.962 149.879 1.00 59.81  ? 98  PRO CA N   1 
ATOM 32790  C CA  . PRO CA 1 98  ? 118.496 181.708 149.659 1.00 56.14  ? 98  PRO CA CA  1 
ATOM 32791  C C   . PRO CA 1 98  ? 119.567 180.932 148.913 1.00 59.82  ? 98  PRO CA C   1 
ATOM 32792  O O   . PRO CA 1 98  ? 120.262 181.512 148.072 1.00 62.85  ? 98  PRO CA O   1 
ATOM 32793  C CB  . PRO CA 1 98  ? 118.960 182.057 151.077 1.00 59.19  ? 98  PRO CA CB  1 
ATOM 32794  C CG  . PRO CA 1 98  ? 117.817 181.828 151.968 1.00 65.25  ? 98  PRO CA CG  1 
ATOM 32795  C CD  . PRO CA 1 98  ? 116.771 181.042 151.269 1.00 62.01  ? 98  PRO CA CD  1 
ATOM 32796  N N   . GLY CA 1 99  ? 119.729 179.641 149.191 1.00 64.85  ? 99  GLY CA N   1 
ATOM 32797  C CA  . GLY CA 1 99  ? 120.833 178.891 148.633 1.00 57.79  ? 99  GLY CA CA  1 
ATOM 32798  C C   . GLY CA 1 99  ? 120.523 177.412 148.571 1.00 62.94  ? 99  GLY CA C   1 
ATOM 32799  O O   . GLY CA 1 99  ? 119.461 176.958 149.000 1.00 70.26  ? 99  GLY CA O   1 
ATOM 32800  N N   . SER CA 1 100 ? 121.476 176.656 148.024 1.00 57.81  ? 100 SER CA N   1 
ATOM 32801  C CA  . SER CA 1 100 ? 121.269 175.226 147.834 1.00 61.41  ? 100 SER CA CA  1 
ATOM 32802  C C   . SER CA 1 100 ? 121.197 174.483 149.159 1.00 62.86  ? 100 SER CA C   1 
ATOM 32803  O O   . SER CA 1 100 ? 120.529 173.449 149.251 1.00 66.01  ? 100 SER CA O   1 
ATOM 32804  C CB  . SER CA 1 100 ? 122.383 174.646 146.968 1.00 67.44  ? 100 SER CA CB  1 
ATOM 32805  O OG  . SER CA 1 100 ? 123.643 175.145 147.367 1.00 70.45  ? 100 SER CA OG  1 
ATOM 32806  N N   . TRP CA 1 101 ? 121.873 174.985 150.190 1.00 57.43  ? 101 TRP CA N   1 
ATOM 32807  C CA  . TRP CA 1 101 ? 121.866 174.307 151.479 1.00 54.04  ? 101 TRP CA CA  1 
ATOM 32808  C C   . TRP CA 1 101 ? 120.474 174.254 152.093 1.00 54.38  ? 101 TRP CA C   1 
ATOM 32809  O O   . TRP CA 1 101 ? 120.219 173.400 152.947 1.00 57.69  ? 101 TRP CA O   1 
ATOM 32810  C CB  . TRP CA 1 101 ? 122.840 175.006 152.428 1.00 54.49  ? 101 TRP CA CB  1 
ATOM 32811  C CG  . TRP CA 1 101 ? 122.704 174.602 153.858 1.00 57.44  ? 101 TRP CA CG  1 
ATOM 32812  C CD1 . TRP CA 1 101 ? 121.926 175.194 154.804 1.00 56.87  ? 101 TRP CA CD1 1 
ATOM 32813  C CD2 . TRP CA 1 101 ? 123.374 173.521 154.509 1.00 53.91  ? 101 TRP CA CD2 1 
ATOM 32814  N NE1 . TRP CA 1 101 ? 122.064 174.545 156.004 1.00 58.69  ? 101 TRP CA NE1 1 
ATOM 32815  C CE2 . TRP CA 1 101 ? 122.949 173.514 155.849 1.00 54.29  ? 101 TRP CA CE2 1 
ATOM 32816  C CE3 . TRP CA 1 101 ? 124.290 172.556 154.088 1.00 57.81  ? 101 TRP CA CE3 1 
ATOM 32817  C CZ2 . TRP CA 1 101 ? 123.409 172.583 156.768 1.00 57.32  ? 101 TRP CA CZ2 1 
ATOM 32818  C CZ3 . TRP CA 1 101 ? 124.744 171.634 155.002 1.00 58.98  ? 101 TRP CA CZ3 1 
ATOM 32819  C CH2 . TRP CA 1 101 ? 124.304 171.652 156.327 1.00 58.14  ? 101 TRP CA CH2 1 
ATOM 32820  N N   . GLU CA 1 102 ? 119.568 175.132 151.673 1.00 61.05  ? 102 GLU CA N   1 
ATOM 32821  C CA  . GLU CA 1 102 ? 118.242 175.236 152.263 1.00 57.23  ? 102 GLU CA CA  1 
ATOM 32822  C C   . GLU CA 1 102 ? 117.168 174.531 151.446 1.00 60.95  ? 102 GLU CA C   1 
ATOM 32823  O O   . GLU CA 1 102 ? 115.984 174.652 151.770 1.00 61.65  ? 102 GLU CA O   1 
ATOM 32824  C CB  . GLU CA 1 102 ? 117.866 176.708 152.438 1.00 63.07  ? 102 GLU CA CB  1 
ATOM 32825  C CG  . GLU CA 1 102 ? 118.537 177.386 153.621 1.00 70.12  ? 102 GLU CA CG  1 
ATOM 32826  C CD  . GLU CA 1 102 ? 119.864 178.031 153.271 1.00 74.14  ? 102 GLU CA CD  1 
ATOM 32827  O OE1 . GLU CA 1 102 ? 120.192 178.136 152.072 1.00 77.07  ? 102 GLU CA OE1 1 
ATOM 32828  O OE2 . GLU CA 1 102 ? 120.587 178.437 154.205 1.00 75.24  ? 102 GLU CA OE2 1 
ATOM 32829  N N   . ILE CA 1 103 ? 117.543 173.803 150.400 1.00 60.58  ? 103 ILE CA N   1 
ATOM 32830  C CA  . ILE CA 1 103 ? 116.560 173.143 149.543 1.00 57.50  ? 103 ILE CA CA  1 
ATOM 32831  C C   . ILE CA 1 103 ? 115.927 171.959 150.265 1.00 59.70  ? 103 ILE CA C   1 
ATOM 32832  O O   . ILE CA 1 103 ? 114.694 171.841 150.262 1.00 66.79  ? 103 ILE CA O   1 
ATOM 32833  C CB  . ILE CA 1 103 ? 117.183 172.708 148.207 1.00 56.47  ? 103 ILE CA CB  1 
ATOM 32834  C CG1 . ILE CA 1 103 ? 117.580 173.934 147.386 1.00 62.00  ? 103 ILE CA CG1 1 
ATOM 32835  C CG2 . ILE CA 1 103 ? 116.207 171.838 147.433 1.00 63.88  ? 103 ILE CA CG2 1 
ATOM 32836  C CD1 . ILE CA 1 103 ? 118.441 173.620 146.187 1.00 64.30  ? 103 ILE CA CD1 1 
ATOM 32837  N N   . PRO CA 1 104 ? 116.698 171.048 150.873 1.00 57.70  ? 104 PRO CA N   1 
ATOM 32838  C CA  . PRO CA 1 104 ? 116.057 169.878 151.498 1.00 50.00  ? 104 PRO CA CA  1 
ATOM 32839  C C   . PRO CA 1 104 ? 115.003 170.224 152.531 1.00 54.13  ? 104 PRO CA C   1 
ATOM 32840  O O   . PRO CA 1 104 ? 113.948 169.582 152.564 1.00 64.18  ? 104 PRO CA O   1 
ATOM 32841  C CB  . PRO CA 1 104 ? 117.229 169.125 152.139 1.00 55.85  ? 104 PRO CA CB  1 
ATOM 32842  C CG  . PRO CA 1 104 ? 118.459 169.701 151.596 1.00 57.92  ? 104 PRO CA CG  1 
ATOM 32843  C CD  . PRO CA 1 104 ? 118.155 170.878 150.749 1.00 60.85  ? 104 PRO CA CD  1 
ATOM 32844  N N   . VAL CA 1 105 ? 115.248 171.223 153.379 1.00 48.91  ? 105 VAL CA N   1 
ATOM 32845  C CA  . VAL CA 1 105 ? 114.303 171.509 154.454 1.00 44.75  ? 105 VAL CA CA  1 
ATOM 32846  C C   . VAL CA 1 105 ? 113.021 172.106 153.892 1.00 52.15  ? 105 VAL CA C   1 
ATOM 32847  O O   . VAL CA 1 105 ? 111.920 171.782 154.348 1.00 58.96  ? 105 VAL CA O   1 
ATOM 32848  C CB  . VAL CA 1 105 ? 114.948 172.426 155.509 1.00 49.53  ? 105 VAL CA CB  1 
ATOM 32849  C CG1 . VAL CA 1 105 ? 115.223 173.806 154.940 1.00 55.53  ? 105 VAL CA CG1 1 
ATOM 32850  C CG2 . VAL CA 1 105 ? 114.068 172.513 156.739 1.00 53.28  ? 105 VAL CA CG2 1 
ATOM 32851  N N   . ALA CA 1 106 ? 113.138 172.993 152.904 1.00 58.96  ? 106 ALA CA N   1 
ATOM 32852  C CA  . ALA CA 1 106 ? 111.948 173.557 152.279 1.00 55.41  ? 106 ALA CA CA  1 
ATOM 32853  C C   . ALA CA 1 106 ? 111.160 172.488 151.539 1.00 56.27  ? 106 ALA CA C   1 
ATOM 32854  O O   . ALA CA 1 106 ? 109.926 172.465 151.595 1.00 65.38  ? 106 ALA CA O   1 
ATOM 32855  C CB  . ALA CA 1 106 ? 112.340 174.686 151.330 1.00 61.73  ? 106 ALA CA CB  1 
ATOM 32856  N N   . ALA CA 1 107 ? 111.854 171.591 150.836 1.00 56.30  ? 107 ALA CA N   1 
ATOM 32857  C CA  . ALA CA 1 107 ? 111.164 170.531 150.112 1.00 51.97  ? 107 ALA CA CA  1 
ATOM 32858  C C   . ALA CA 1 107 ? 110.406 169.621 151.065 1.00 57.30  ? 107 ALA CA C   1 
ATOM 32859  O O   . ALA CA 1 107 ? 109.331 169.113 150.727 1.00 68.77  ? 107 ALA CA O   1 
ATOM 32860  C CB  . ALA CA 1 107 ? 112.162 169.725 149.283 1.00 59.13  ? 107 ALA CA CB  1 
ATOM 32861  N N   . GLY CA 1 108 ? 110.951 169.397 152.258 1.00 63.23  ? 108 GLY CA N   1 
ATOM 32862  C CA  . GLY CA 1 108 ? 110.255 168.571 153.228 1.00 62.27  ? 108 GLY CA CA  1 
ATOM 32863  C C   . GLY CA 1 108 ? 108.912 169.150 153.627 1.00 59.57  ? 108 GLY CA C   1 
ATOM 32864  O O   . GLY CA 1 108 ? 107.921 168.425 153.736 1.00 68.36  ? 108 GLY CA O   1 
ATOM 32865  N N   . GLU CA 1 109 ? 108.861 170.463 153.852 1.00 63.87  ? 109 GLU CA N   1 
ATOM 32866  C CA  . GLU CA 1 109 ? 107.600 171.099 154.216 1.00 68.19  ? 109 GLU CA CA  1 
ATOM 32867  C C   . GLU CA 1 109 ? 106.590 171.007 153.082 1.00 70.33  ? 109 GLU CA C   1 
ATOM 32868  O O   . GLU CA 1 109 ? 105.403 170.757 153.316 1.00 71.97  ? 109 GLU CA O   1 
ATOM 32869  C CB  . GLU CA 1 109 ? 107.839 172.559 154.592 1.00 68.37  ? 109 GLU CA CB  1 
ATOM 32870  C CG  . GLU CA 1 109 ? 108.661 172.746 155.849 1.00 72.06  ? 109 GLU CA CG  1 
ATOM 32871  C CD  . GLU CA 1 109 ? 107.942 172.260 157.088 1.00 82.73  ? 109 GLU CA CD  1 
ATOM 32872  O OE1 . GLU CA 1 109 ? 106.698 172.343 157.125 1.00 81.18  ? 109 GLU CA OE1 1 
ATOM 32873  O OE2 . GLU CA 1 109 ? 108.621 171.795 158.027 1.00 86.03  ? 109 GLU CA OE2 1 
ATOM 32874  N N   . LEU CA 1 110 ? 107.042 171.209 151.847 1.00 67.28  ? 110 LEU CA N   1 
ATOM 32875  C CA  . LEU CA 1 110 ? 106.122 171.209 150.718 1.00 65.86  ? 110 LEU CA CA  1 
ATOM 32876  C C   . LEU CA 1 110 ? 105.637 169.805 150.386 1.00 65.32  ? 110 LEU CA C   1 
ATOM 32877  O O   . LEU CA 1 110 ? 104.529 169.642 149.866 1.00 72.19  ? 110 LEU CA O   1 
ATOM 32878  C CB  . LEU CA 1 110 ? 106.802 171.836 149.502 1.00 64.25  ? 110 LEU CA CB  1 
ATOM 32879  C CG  . LEU CA 1 110 ? 105.938 172.460 148.407 1.00 67.71  ? 110 LEU CA CG  1 
ATOM 32880  C CD1 . LEU CA 1 110 ? 104.895 173.405 148.974 1.00 70.54  ? 110 LEU CA CD1 1 
ATOM 32881  C CD2 . LEU CA 1 110 ? 106.824 173.184 147.415 1.00 69.17  ? 110 LEU CA CD2 1 
ATOM 32882  N N   . ALA CA 1 111 ? 106.439 168.785 150.677 1.00 65.00  ? 111 ALA CA N   1 
ATOM 32883  C CA  . ALA CA 1 111 ? 106.077 167.411 150.364 1.00 60.78  ? 111 ALA CA CA  1 
ATOM 32884  C C   . ALA CA 1 111 ? 105.119 166.798 151.374 1.00 58.22  ? 111 ALA CA C   1 
ATOM 32885  O O   . ALA CA 1 111 ? 104.503 165.773 151.070 1.00 64.76  ? 111 ALA CA O   1 
ATOM 32886  C CB  . ALA CA 1 111 ? 107.333 166.543 150.275 1.00 61.87  ? 111 ALA CA CB  1 
ATOM 32887  N N   . ARG CA 1 112 ? 104.976 167.389 152.558 1.00 61.63  ? 112 ARG CA N   1 
ATOM 32888  C CA  . ARG CA 1 112 ? 104.052 166.862 153.552 1.00 60.18  ? 112 ARG CA CA  1 
ATOM 32889  C C   . ARG CA 1 112 ? 102.616 167.301 153.316 1.00 64.18  ? 112 ARG CA C   1 
ATOM 32890  O O   . ARG CA 1 112 ? 101.703 166.711 153.902 1.00 65.46  ? 112 ARG CA O   1 
ATOM 32891  C CB  . ARG CA 1 112 ? 104.490 167.280 154.954 1.00 62.37  ? 112 ARG CA CB  1 
ATOM 32892  C CG  . ARG CA 1 112 ? 105.361 166.255 155.645 1.00 60.66  ? 112 ARG CA CG  1 
ATOM 32893  C CD  . ARG CA 1 112 ? 106.296 166.894 156.645 1.00 63.57  ? 112 ARG CA CD  1 
ATOM 32894  N NE  . ARG CA 1 112 ? 107.023 165.886 157.410 1.00 68.03  ? 112 ARG CA NE  1 
ATOM 32895  C CZ  . ARG CA 1 112 ? 108.344 165.799 157.514 1.00 69.04  ? 112 ARG CA CZ  1 
ATOM 32896  N NH1 . ARG CA 1 112 ? 109.152 166.655 156.910 1.00 69.21  ? 112 ARG CA NH1 1 
ATOM 32897  N NH2 . ARG CA 1 112 ? 108.870 164.823 158.247 1.00 69.19  ? 112 ARG CA NH2 1 
ATOM 32898  N N   . LYS CA 1 113 ? 102.392 168.315 152.488 1.00 71.50  ? 113 LYS CA N   1 
ATOM 32899  C CA  . LYS CA 1 113 ? 101.035 168.688 152.124 1.00 71.76  ? 113 LYS CA CA  1 
ATOM 32900  C C   . LYS CA 1 113 ? 100.404 167.587 151.284 1.00 75.51  ? 113 LYS CA C   1 
ATOM 32901  O O   . LYS CA 1 113 ? 101.064 166.972 150.442 1.00 77.18  ? 113 LYS CA O   1 
ATOM 32902  C CB  . LYS CA 1 113 ? 101.034 170.001 151.349 1.00 68.92  ? 113 LYS CA CB  1 
ATOM 32903  C CG  . LYS CA 1 113 ? 101.457 171.207 152.160 1.00 71.45  ? 113 LYS CA CG  1 
ATOM 32904  C CD  . LYS CA 1 113 ? 101.377 172.472 151.328 1.00 69.17  ? 113 LYS CA CD  1 
ATOM 32905  C CE  . LYS CA 1 113 ? 101.872 173.679 152.101 1.00 74.15  ? 113 LYS CA CE  1 
ATOM 32906  N NZ  . LYS CA 1 113 ? 100.971 174.020 153.233 1.00 77.02  ? 113 LYS CA NZ  1 
ATOM 32907  N N   . GLU CA 1 114 ? 99.119  167.341 151.512 1.00 89.97  ? 114 GLU CA N   1 
ATOM 32908  C CA  . GLU CA 1 114 ? 98.423  166.266 150.818 1.00 89.61  ? 114 GLU CA CA  1 
ATOM 32909  C C   . GLU CA 1 114 ? 97.898  166.682 149.450 1.00 88.86  ? 114 GLU CA C   1 
ATOM 32910  O O   . GLU CA 1 114 ? 97.295  165.852 148.763 1.00 89.44  ? 114 GLU CA O   1 
ATOM 32911  C CB  . GLU CA 1 114 ? 97.274  165.748 151.688 1.00 92.00  ? 114 GLU CA CB  1 
ATOM 32912  C CG  . GLU CA 1 114 ? 96.019  166.605 151.671 1.00 94.54  ? 114 GLU CA CG  1 
ATOM 32913  C CD  . GLU CA 1 114 ? 94.959  166.093 152.626 1.00 99.11  ? 114 GLU CA CD  1 
ATOM 32914  O OE1 . GLU CA 1 114 ? 95.328  165.551 153.689 1.00 99.01  ? 114 GLU CA OE1 1 
ATOM 32915  O OE2 . GLU CA 1 114 ? 93.758  166.232 152.313 1.00 97.58  ? 114 GLU CA OE2 1 
ATOM 32916  N N   . ASP CA 1 115 ? 98.106  167.930 149.040 1.00 85.25  ? 115 ASP CA N   1 
ATOM 32917  C CA  . ASP CA 1 115 ? 97.615  168.419 147.760 1.00 82.08  ? 115 ASP CA CA  1 
ATOM 32918  C C   . ASP CA 1 115 ? 98.657  168.364 146.652 1.00 83.28  ? 115 ASP CA C   1 
ATOM 32919  O O   . ASP CA 1 115 ? 98.315  168.628 145.496 1.00 87.79  ? 115 ASP CA O   1 
ATOM 32920  C CB  . ASP CA 1 115 ? 97.116  169.857 147.910 1.00 83.07  ? 115 ASP CA CB  1 
ATOM 32921  C CG  . ASP CA 1 115 ? 95.858  169.950 148.745 1.00 89.33  ? 115 ASP CA CG  1 
ATOM 32922  O OD1 . ASP CA 1 115 ? 95.075  168.978 148.749 1.00 90.96  ? 115 ASP CA OD1 1 
ATOM 32923  O OD2 . ASP CA 1 115 ? 95.653  170.994 149.397 1.00 89.84  ? 115 ASP CA OD2 1 
ATOM 32924  N N   . ILE CA 1 116 ? 99.909  168.035 146.962 1.00 69.12  ? 116 ILE CA N   1 
ATOM 32925  C CA  . ILE CA 1 116 ? 100.970 167.942 145.966 1.00 66.63  ? 116 ILE CA CA  1 
ATOM 32926  C C   . ILE CA 1 116 ? 101.258 166.477 145.688 1.00 69.78  ? 116 ILE CA C   1 
ATOM 32927  O O   . ILE CA 1 116 ? 101.215 165.637 146.595 1.00 73.48  ? 116 ILE CA O   1 
ATOM 32928  C CB  . ILE CA 1 116 ? 102.246 168.680 146.417 1.00 71.89  ? 116 ILE CA CB  1 
ATOM 32929  C CG1 . ILE CA 1 116 ? 101.976 170.179 146.577 1.00 70.38  ? 116 ILE CA CG1 1 
ATOM 32930  C CG2 . ILE CA 1 116 ? 103.378 168.449 145.425 1.00 74.77  ? 116 ILE CA CG2 1 
ATOM 32931  C CD1 . ILE CA 1 116 ? 101.497 170.585 147.941 1.00 71.94  ? 116 ILE CA CD1 1 
ATOM 32932  N N   . ASP CA 1 117 ? 101.553 166.171 144.427 1.00 75.46  ? 117 ASP CA N   1 
ATOM 32933  C CA  . ASP CA 1 117 ? 101.833 164.811 143.993 1.00 69.68  ? 117 ASP CA CA  1 
ATOM 32934  C C   . ASP CA 1 117 ? 103.309 164.556 143.739 1.00 71.75  ? 117 ASP CA C   1 
ATOM 32935  O O   . ASP CA 1 117 ? 103.759 163.415 143.867 1.00 75.87  ? 117 ASP CA O   1 
ATOM 32936  C CB  . ASP CA 1 117 ? 101.053 164.502 142.714 1.00 71.95  ? 117 ASP CA CB  1 
ATOM 32937  C CG  . ASP CA 1 117 ? 99.563  164.421 142.951 1.00 78.18  ? 117 ASP CA CG  1 
ATOM 32938  O OD1 . ASP CA 1 117 ? 99.157  164.053 144.073 1.00 81.37  ? 117 ASP CA OD1 1 
ATOM 32939  O OD2 . ASP CA 1 117 ? 98.794  164.729 142.018 1.00 80.45  ? 117 ASP CA OD2 1 
ATOM 32940  N N   . ALA CA 1 118 ? 104.069 165.586 143.378 1.00 60.30  ? 118 ALA CA N   1 
ATOM 32941  C CA  . ALA CA 1 118 ? 105.496 165.443 143.150 1.00 62.20  ? 118 ALA CA CA  1 
ATOM 32942  C C   . ALA CA 1 118 ? 106.166 166.777 143.432 1.00 63.95  ? 118 ALA CA C   1 
ATOM 32943  O O   . ALA CA 1 118 ? 105.522 167.827 143.434 1.00 72.20  ? 118 ALA CA O   1 
ATOM 32944  C CB  . ALA CA 1 118 ? 105.796 164.981 141.723 1.00 69.70  ? 118 ALA CA CB  1 
ATOM 32945  N N   . VAL CA 1 119 ? 107.472 166.724 143.673 1.00 57.36  ? 119 VAL CA N   1 
ATOM 32946  C CA  . VAL CA 1 119 ? 108.268 167.905 143.976 1.00 52.47  ? 119 VAL CA CA  1 
ATOM 32947  C C   . VAL CA 1 119 ? 109.476 167.919 143.055 1.00 62.23  ? 119 VAL CA C   1 
ATOM 32948  O O   . VAL CA 1 119 ? 110.022 166.865 142.717 1.00 72.39  ? 119 VAL CA O   1 
ATOM 32949  C CB  . VAL CA 1 119 ? 108.710 167.937 145.452 1.00 57.29  ? 119 VAL CA CB  1 
ATOM 32950  C CG1 . VAL CA 1 119 ? 109.373 169.257 145.774 1.00 65.36  ? 119 VAL CA CG1 1 
ATOM 32951  C CG2 . VAL CA 1 119 ? 107.523 167.709 146.360 1.00 65.24  ? 119 VAL CA CG2 1 
ATOM 32952  N N   . ILE CA 1 120 ? 109.888 169.115 142.648 1.00 58.17  ? 120 ILE CA N   1 
ATOM 32953  C CA  . ILE CA 1 120 ? 111.012 169.311 141.744 1.00 49.78  ? 120 ILE CA CA  1 
ATOM 32954  C C   . ILE CA 1 120 ? 111.991 170.255 142.422 1.00 56.39  ? 120 ILE CA C   1 
ATOM 32955  O O   . ILE CA 1 120 ? 111.590 171.309 142.927 1.00 64.33  ? 120 ILE CA O   1 
ATOM 32956  C CB  . ILE CA 1 120 ? 110.551 169.879 140.390 1.00 51.51  ? 120 ILE CA CB  1 
ATOM 32957  C CG1 . ILE CA 1 120 ? 109.622 168.887 139.698 1.00 53.21  ? 120 ILE CA CG1 1 
ATOM 32958  C CG2 . ILE CA 1 120 ? 111.752 170.173 139.502 1.00 63.87  ? 120 ILE CA CG2 1 
ATOM 32959  C CD1 . ILE CA 1 120 ? 108.913 169.451 138.498 1.00 56.77  ? 120 ILE CA CD1 1 
ATOM 32960  N N   . ALA CA 1 121 ? 113.264 169.880 142.435 1.00 54.41  ? 121 ALA CA N   1 
ATOM 32961  C CA  . ALA CA 1 121 ? 114.315 170.683 143.041 1.00 49.73  ? 121 ALA CA CA  1 
ATOM 32962  C C   . ALA CA 1 121 ? 115.217 171.238 141.950 1.00 60.08  ? 121 ALA CA C   1 
ATOM 32963  O O   . ALA CA 1 121 ? 115.735 170.480 141.124 1.00 73.86  ? 121 ALA CA O   1 
ATOM 32964  C CB  . ALA CA 1 121 ? 115.134 169.857 144.032 1.00 57.60  ? 121 ALA CA CB  1 
ATOM 32965  N N   . ILE CA 1 122 ? 115.405 172.553 141.953 1.00 56.29  ? 122 ILE CA N   1 
ATOM 32966  C CA  . ILE CA 1 122 ? 116.223 173.246 140.968 1.00 53.22  ? 122 ILE CA CA  1 
ATOM 32967  C C   . ILE CA 1 122 ? 117.304 174.015 141.709 1.00 58.51  ? 122 ILE CA C   1 
ATOM 32968  O O   . ILE CA 1 122 ? 117.020 174.711 142.689 1.00 73.41  ? 122 ILE CA O   1 
ATOM 32969  C CB  . ILE CA 1 122 ? 115.380 174.202 140.100 1.00 59.19  ? 122 ILE CA CB  1 
ATOM 32970  C CG1 . ILE CA 1 122 ? 114.272 173.448 139.362 1.00 61.39  ? 122 ILE CA CG1 1 
ATOM 32971  C CG2 . ILE CA 1 122 ? 116.265 174.922 139.105 1.00 67.66  ? 122 ILE CA CG2 1 
ATOM 32972  C CD1 . ILE CA 1 122 ? 114.759 172.386 138.406 1.00 63.72  ? 122 ILE CA CD1 1 
ATOM 32973  N N   . GLY CA 1 123 ? 118.539 173.892 141.244 1.00 65.29  ? 123 GLY CA N   1 
ATOM 32974  C CA  . GLY CA 1 123 ? 119.637 174.586 141.892 1.00 67.45  ? 123 GLY CA CA  1 
ATOM 32975  C C   . GLY CA 1 123 ? 120.891 174.491 141.059 1.00 71.43  ? 123 GLY CA C   1 
ATOM 32976  O O   . GLY CA 1 123 ? 120.948 173.777 140.055 1.00 76.75  ? 123 GLY CA O   1 
ATOM 32977  N N   . VAL CA 1 124 ? 121.902 175.240 141.488 1.00 76.65  ? 124 VAL CA N   1 
ATOM 32978  C CA  . VAL CA 1 124 ? 123.208 175.253 140.842 1.00 79.10  ? 124 VAL CA CA  1 
ATOM 32979  C C   . VAL CA 1 124 ? 124.272 175.122 141.919 1.00 80.73  ? 124 VAL CA C   1 
ATOM 32980  O O   . VAL CA 1 124 ? 124.288 175.899 142.878 1.00 79.23  ? 124 VAL CA O   1 
ATOM 32981  C CB  . VAL CA 1 124 ? 123.428 176.539 140.025 1.00 80.25  ? 124 VAL CA CB  1 
ATOM 32982  C CG1 . VAL CA 1 124 ? 124.844 176.582 139.480 1.00 83.25  ? 124 VAL CA CG1 1 
ATOM 32983  C CG2 . VAL CA 1 124 ? 122.417 176.631 138.901 1.00 81.83  ? 124 VAL CA CG2 1 
ATOM 32984  N N   . LEU CA 1 125 ? 125.156 174.145 141.761 1.00 88.61  ? 125 LEU CA N   1 
ATOM 32985  C CA  . LEU CA 1 125 ? 126.264 173.964 142.683 1.00 85.91  ? 125 LEU CA CA  1 
ATOM 32986  C C   . LEU CA 1 125 ? 127.445 174.828 142.254 1.00 91.37  ? 125 LEU CA C   1 
ATOM 32987  O O   . LEU CA 1 125 ? 127.561 175.236 141.096 1.00 93.95  ? 125 LEU CA O   1 
ATOM 32988  C CB  . LEU CA 1 125 ? 126.674 172.493 142.750 1.00 85.05  ? 125 LEU CA CB  1 
ATOM 32989  C CG  . LEU CA 1 125 ? 125.856 171.596 143.685 1.00 87.75  ? 125 LEU CA CG  1 
ATOM 32990  C CD1 . LEU CA 1 125 ? 126.002 172.023 145.139 1.00 87.50  ? 125 LEU CA CD1 1 
ATOM 32991  C CD2 . LEU CA 1 125 ? 124.391 171.587 143.281 1.00 86.63  ? 125 LEU CA CD2 1 
ATOM 32992  N N   . ILE CA 1 126 ? 128.331 175.096 143.206 1.00 108.94 ? 126 ILE CA N   1 
ATOM 32993  C CA  . ILE CA 1 126 ? 129.350 176.126 143.019 1.00 108.69 ? 126 ILE CA CA  1 
ATOM 32994  C C   . ILE CA 1 126 ? 130.583 175.580 142.311 1.00 109.35 ? 126 ILE CA C   1 
ATOM 32995  O O   . ILE CA 1 126 ? 130.948 176.063 141.237 1.00 108.37 ? 126 ILE CA O   1 
ATOM 32996  C CB  . ILE CA 1 126 ? 129.711 176.745 144.385 1.00 108.60 ? 126 ILE CA CB  1 
ATOM 32997  C CG1 . ILE CA 1 126 ? 128.484 177.439 144.985 1.00 108.20 ? 126 ILE CA CG1 1 
ATOM 32998  C CG2 . ILE CA 1 126 ? 130.857 177.739 144.231 1.00 106.42 ? 126 ILE CA CG2 1 
ATOM 32999  C CD1 . ILE CA 1 126 ? 128.644 177.856 146.434 1.00 106.24 ? 126 ILE CA CD1 1 
ATOM 33000  N N   . ARG CA 1 127 ? 131.240 174.578 142.882 1.00 122.97 ? 127 ARG CA N   1 
ATOM 33001  C CA  . ARG CA 1 127 ? 132.504 174.085 142.357 1.00 123.28 ? 127 ARG CA CA  1 
ATOM 33002  C C   . ARG CA 1 127 ? 132.264 173.128 141.195 1.00 123.47 ? 127 ARG CA C   1 
ATOM 33003  O O   . ARG CA 1 127 ? 131.174 172.581 141.013 1.00 122.30 ? 127 ARG CA O   1 
ATOM 33004  C CB  . ARG CA 1 127 ? 133.314 173.402 143.464 1.00 122.39 ? 127 ARG CA CB  1 
ATOM 33005  C CG  . ARG CA 1 127 ? 133.767 174.345 144.579 1.00 123.06 ? 127 ARG CA CG  1 
ATOM 33006  C CD  . ARG CA 1 127 ? 134.824 175.340 144.108 1.00 124.98 ? 127 ARG CA CD  1 
ATOM 33007  N NE  . ARG CA 1 127 ? 134.233 176.482 143.420 1.00 126.54 ? 127 ARG CA NE  1 
ATOM 33008  C CZ  . ARG CA 1 127 ? 134.913 177.523 142.959 1.00 125.51 ? 127 ARG CA CZ  1 
ATOM 33009  N NH1 . ARG CA 1 127 ? 136.225 177.616 143.107 1.00 124.33 ? 127 ARG CA NH1 1 
ATOM 33010  N NH2 . ARG CA 1 127 ? 134.259 178.498 142.332 1.00 123.13 ? 127 ARG CA NH2 1 
ATOM 33011  N N   . GLY CA 1 128 ? 133.314 172.933 140.404 1.00 133.33 ? 128 GLY CA N   1 
ATOM 33012  C CA  . GLY CA 1 128 ? 133.221 172.186 139.169 1.00 134.49 ? 128 GLY CA CA  1 
ATOM 33013  C C   . GLY CA 1 128 ? 132.967 170.708 139.391 1.00 135.63 ? 128 GLY CA C   1 
ATOM 33014  O O   . GLY CA 1 128 ? 132.564 170.255 140.464 1.00 134.64 ? 128 GLY CA O   1 
ATOM 33015  N N   . CYS CA 1 129 ? 133.210 169.943 138.327 1.00 147.58 ? 129 CYS CA N   1 
ATOM 33016  C CA  . CYS CA 1 129 ? 133.049 168.496 138.358 1.00 148.46 ? 129 CYS CA CA  1 
ATOM 33017  C C   . CYS CA 1 129 ? 134.297 167.776 138.857 1.00 150.33 ? 129 CYS CA C   1 
ATOM 33018  O O   . CYS CA 1 129 ? 134.249 166.557 139.056 1.00 149.12 ? 129 CYS CA O   1 
ATOM 33019  C CB  . CYS CA 1 129 ? 132.667 167.996 136.956 1.00 147.52 ? 129 CYS CA CB  1 
ATOM 33020  S SG  . CYS CA 1 129 ? 132.621 166.196 136.731 1.00 145.68 ? 129 CYS CA SG  1 
ATOM 33021  N N   . THR CA 1 130 ? 135.398 168.490 139.098 1.00 156.00 ? 130 THR CA N   1 
ATOM 33022  C CA  . THR CA 1 130 ? 136.637 167.893 139.597 1.00 154.83 ? 130 THR CA CA  1 
ATOM 33023  C C   . THR CA 1 130 ? 137.114 168.655 140.831 1.00 153.60 ? 130 THR CA C   1 
ATOM 33024  O O   . THR CA 1 130 ? 138.186 169.271 140.820 1.00 152.26 ? 130 THR CA O   1 
ATOM 33025  C CB  . THR CA 1 130 ? 137.718 167.905 138.516 1.00 154.27 ? 130 THR CA CB  1 
ATOM 33026  O OG1 . THR CA 1 130 ? 138.012 169.255 138.149 1.00 153.16 ? 130 THR CA OG1 1 
ATOM 33027  C CG2 . THR CA 1 130 ? 137.239 167.179 137.281 1.00 153.11 ? 130 THR CA CG2 1 
ATOM 33028  N N   . PRO CA 1 131 ? 136.331 168.642 141.917 1.00 146.57 ? 131 PRO CA N   1 
ATOM 33029  C CA  . PRO CA 1 131 ? 136.781 169.295 143.155 1.00 144.59 ? 131 PRO CA CA  1 
ATOM 33030  C C   . PRO CA 1 131 ? 137.659 168.400 144.015 1.00 142.68 ? 131 PRO CA C   1 
ATOM 33031  O O   . PRO CA 1 131 ? 138.085 167.320 143.594 1.00 139.50 ? 131 PRO CA O   1 
ATOM 33032  C CB  . PRO CA 1 131 ? 135.467 169.626 143.874 1.00 144.25 ? 131 PRO CA CB  1 
ATOM 33033  C CG  . PRO CA 1 131 ? 134.515 168.598 143.382 1.00 143.42 ? 131 PRO CA CG  1 
ATOM 33034  C CD  . PRO CA 1 131 ? 134.891 168.335 141.960 1.00 145.30 ? 131 PRO CA CD  1 
ATOM 33035  N N   . HIS CA 1 132 ? 137.940 168.870 145.231 1.00 141.88 ? 132 HIS CA N   1 
ATOM 33036  C CA  . HIS CA 1 132 ? 138.529 168.072 146.300 1.00 142.04 ? 132 HIS CA CA  1 
ATOM 33037  C C   . HIS CA 1 132 ? 137.470 167.368 147.142 1.00 142.50 ? 132 HIS CA C   1 
ATOM 33038  O O   . HIS CA 1 132 ? 137.702 167.111 148.331 1.00 143.17 ? 132 HIS CA O   1 
ATOM 33039  C CB  . HIS CA 1 132 ? 139.407 168.960 147.183 1.00 141.82 ? 132 HIS CA CB  1 
ATOM 33040  C CG  . HIS CA 1 132 ? 138.643 170.018 147.917 1.00 143.52 ? 132 HIS CA CG  1 
ATOM 33041  N ND1 . HIS CA 1 132 ? 138.260 171.203 147.325 1.00 142.81 ? 132 HIS CA ND1 1 
ATOM 33042  C CD2 . HIS CA 1 132 ? 138.184 170.068 149.190 1.00 143.20 ? 132 HIS CA CD2 1 
ATOM 33043  C CE1 . HIS CA 1 132 ? 137.602 171.938 148.203 1.00 142.98 ? 132 HIS CA CE1 1 
ATOM 33044  N NE2 . HIS CA 1 132 ? 137.543 171.273 149.343 1.00 143.56 ? 132 HIS CA NE2 1 
ATOM 33045  N N   . PHE CA 1 133 ? 136.310 167.065 146.546 1.00 122.77 ? 133 PHE CA N   1 
ATOM 33046  C CA  . PHE CA 1 133 ? 135.102 166.593 147.222 1.00 118.95 ? 133 PHE CA CA  1 
ATOM 33047  C C   . PHE CA 1 133 ? 134.373 167.769 147.860 1.00 119.53 ? 133 PHE CA C   1 
ATOM 33048  O O   . PHE CA 1 133 ? 135.008 168.701 148.362 1.00 121.63 ? 133 PHE CA O   1 
ATOM 33049  C CB  . PHE CA 1 133 ? 135.408 165.530 148.281 1.00 117.20 ? 133 PHE CA CB  1 
ATOM 33050  C CG  . PHE CA 1 133 ? 134.182 164.877 148.847 1.00 117.25 ? 133 PHE CA CG  1 
ATOM 33051  C CD1 . PHE CA 1 133 ? 133.540 163.863 148.159 1.00 118.40 ? 133 PHE CA CD1 1 
ATOM 33052  C CD2 . PHE CA 1 133 ? 133.666 165.283 150.063 1.00 118.57 ? 133 PHE CA CD2 1 
ATOM 33053  C CE1 . PHE CA 1 133 ? 132.410 163.263 148.678 1.00 118.98 ? 133 PHE CA CE1 1 
ATOM 33054  C CE2 . PHE CA 1 133 ? 132.537 164.686 150.587 1.00 118.53 ? 133 PHE CA CE2 1 
ATOM 33055  C CZ  . PHE CA 1 133 ? 131.908 163.676 149.893 1.00 118.26 ? 133 PHE CA CZ  1 
ATOM 33056  N N   . ASP CA 1 134 ? 133.042 167.724 147.853 1.00 103.72 ? 134 ASP CA N   1 
ATOM 33057  C CA  . ASP CA 1 134 ? 132.217 168.841 148.300 1.00 101.99 ? 134 ASP CA CA  1 
ATOM 33058  C C   . ASP CA 1 134 ? 131.221 168.332 149.326 1.00 100.69 ? 134 ASP CA C   1 
ATOM 33059  O O   . ASP CA 1 134 ? 130.458 167.404 149.043 1.00 101.14 ? 134 ASP CA O   1 
ATOM 33060  C CB  . ASP CA 1 134 ? 131.489 169.489 147.119 1.00 102.25 ? 134 ASP CA CB  1 
ATOM 33061  C CG  . ASP CA 1 134 ? 130.806 170.788 147.493 1.00 104.70 ? 134 ASP CA CG  1 
ATOM 33062  O OD1 . ASP CA 1 134 ? 130.568 171.021 148.696 1.00 105.45 ? 134 ASP CA OD1 1 
ATOM 33063  O OD2 . ASP CA 1 134 ? 130.502 171.581 146.577 1.00 105.46 ? 134 ASP CA OD2 1 
ATOM 33064  N N   . TYR CA 1 135 ? 131.225 168.940 150.511 1.00 93.33  ? 135 TYR CA N   1 
ATOM 33065  C CA  . TYR CA 1 135 ? 130.305 168.520 151.560 1.00 92.95  ? 135 TYR CA CA  1 
ATOM 33066  C C   . TYR CA 1 135 ? 128.894 169.037 151.318 1.00 91.05  ? 135 TYR CA C   1 
ATOM 33067  O O   . TYR CA 1 135 ? 127.920 168.319 151.567 1.00 94.63  ? 135 TYR CA O   1 
ATOM 33068  C CB  . TYR CA 1 135 ? 130.818 168.987 152.920 1.00 92.41  ? 135 TYR CA CB  1 
ATOM 33069  C CG  . TYR CA 1 135 ? 132.201 168.480 153.239 1.00 95.04  ? 135 TYR CA CG  1 
ATOM 33070  C CD1 . TYR CA 1 135 ? 132.469 167.119 153.282 1.00 94.29  ? 135 TYR CA CD1 1 
ATOM 33071  C CD2 . TYR CA 1 135 ? 133.242 169.358 153.493 1.00 95.03  ? 135 TYR CA CD2 1 
ATOM 33072  C CE1 . TYR CA 1 135 ? 133.732 166.649 153.571 1.00 94.64  ? 135 TYR CA CE1 1 
ATOM 33073  C CE2 . TYR CA 1 135 ? 134.509 168.897 153.783 1.00 95.15  ? 135 TYR CA CE2 1 
ATOM 33074  C CZ  . TYR CA 1 135 ? 134.748 167.543 153.820 1.00 96.61  ? 135 TYR CA CZ  1 
ATOM 33075  O OH  . TYR CA 1 135 ? 136.010 167.079 154.109 1.00 98.38  ? 135 TYR CA OH  1 
ATOM 33076  N N   . ILE CA 1 136 ? 128.756 170.270 150.830 1.00 77.85  ? 136 ILE CA N   1 
ATOM 33077  C CA  . ILE CA 1 136 ? 127.424 170.837 150.639 1.00 77.73  ? 136 ILE CA CA  1 
ATOM 33078  C C   . ILE CA 1 136 ? 126.676 170.072 149.557 1.00 80.18  ? 136 ILE CA C   1 
ATOM 33079  O O   . ILE CA 1 136 ? 125.479 169.794 149.683 1.00 84.72  ? 136 ILE CA O   1 
ATOM 33080  C CB  . ILE CA 1 136 ? 127.513 172.339 150.314 1.00 78.30  ? 136 ILE CA CB  1 
ATOM 33081  C CG1 . ILE CA 1 136 ? 128.135 173.106 151.485 1.00 78.72  ? 136 ILE CA CG1 1 
ATOM 33082  C CG2 . ILE CA 1 136 ? 126.130 172.899 149.996 1.00 77.76  ? 136 ILE CA CG2 1 
ATOM 33083  C CD1 . ILE CA 1 136 ? 129.648 173.206 151.442 1.00 81.19  ? 136 ILE CA CD1 1 
ATOM 33084  N N   . ALA CA 1 137 ? 127.369 169.721 148.474 1.00 76.87  ? 137 ALA CA N   1 
ATOM 33085  C CA  . ALA CA 1 137 ? 126.713 168.992 147.396 1.00 72.90  ? 137 ALA CA CA  1 
ATOM 33086  C C   . ALA CA 1 137 ? 126.220 167.634 147.873 1.00 70.45  ? 137 ALA CA C   1 
ATOM 33087  O O   . ALA CA 1 137 ? 125.114 167.208 147.523 1.00 76.48  ? 137 ALA CA O   1 
ATOM 33088  C CB  . ALA CA 1 137 ? 127.665 168.828 146.214 1.00 72.87  ? 137 ALA CA CB  1 
ATOM 33089  N N   . SER CA 1 138 ? 127.026 166.938 148.674 1.00 70.47  ? 138 SER CA N   1 
ATOM 33090  C CA  . SER CA 1 138 ? 126.633 165.616 149.145 1.00 72.93  ? 138 SER CA CA  1 
ATOM 33091  C C   . SER CA 1 138 ? 125.390 165.692 150.022 1.00 76.22  ? 138 SER CA C   1 
ATOM 33092  O O   . SER CA 1 138 ? 124.480 164.866 149.901 1.00 85.91  ? 138 SER CA O   1 
ATOM 33093  C CB  . SER CA 1 138 ? 127.789 164.971 149.906 1.00 78.01  ? 138 SER CA CB  1 
ATOM 33094  O OG  . SER CA 1 138 ? 127.853 165.460 151.232 1.00 81.57  ? 138 SER CA OG  1 
ATOM 33095  N N   . GLU CA 1 139 ? 125.335 166.680 150.914 1.00 72.61  ? 139 GLU CA N   1 
ATOM 33096  C CA  . GLU CA 1 139 ? 124.206 166.779 151.833 1.00 71.64  ? 139 GLU CA CA  1 
ATOM 33097  C C   . GLU CA 1 139 ? 122.907 167.064 151.091 1.00 72.31  ? 139 GLU CA C   1 
ATOM 33098  O O   . GLU CA 1 139 ? 121.853 166.530 151.450 1.00 77.94  ? 139 GLU CA O   1 
ATOM 33099  C CB  . GLU CA 1 139 ? 124.469 167.865 152.874 1.00 74.92  ? 139 GLU CA CB  1 
ATOM 33100  C CG  . GLU CA 1 139 ? 125.608 167.567 153.838 1.00 82.38  ? 139 GLU CA CG  1 
ATOM 33101  C CD  . GLU CA 1 139 ? 125.500 166.199 154.481 1.00 87.02  ? 139 GLU CA CD  1 
ATOM 33102  O OE1 . GLU CA 1 139 ? 124.369 165.779 154.801 1.00 86.01  ? 139 GLU CA OE1 1 
ATOM 33103  O OE2 . GLU CA 1 139 ? 126.547 165.544 154.668 1.00 85.33  ? 139 GLU CA OE2 1 
ATOM 33104  N N   . VAL CA 1 140 ? 122.958 167.907 150.063 1.00 66.42  ? 140 VAL CA N   1 
ATOM 33105  C CA  . VAL CA 1 140 ? 121.741 168.250 149.332 1.00 61.08  ? 140 VAL CA CA  1 
ATOM 33106  C C   . VAL CA 1 140 ? 121.160 167.010 148.668 1.00 64.40  ? 140 VAL CA C   1 
ATOM 33107  O O   . VAL CA 1 140 ? 119.967 166.716 148.798 1.00 72.77  ? 140 VAL CA O   1 
ATOM 33108  C CB  . VAL CA 1 140 ? 122.027 169.359 148.305 1.00 64.62  ? 140 VAL CA CB  1 
ATOM 33109  C CG1 . VAL CA 1 140 ? 120.850 169.524 147.364 1.00 63.01  ? 140 VAL CA CG1 1 
ATOM 33110  C CG2 . VAL CA 1 140 ? 122.328 170.661 149.014 1.00 72.32  ? 140 VAL CA CG2 1 
ATOM 33111  N N   . SER CA 1 141 ? 121.994 166.265 147.945 1.00 65.00  ? 141 SER CA N   1 
ATOM 33112  C CA  . SER CA 1 141 ? 121.519 165.043 147.306 1.00 58.42  ? 141 SER CA CA  1 
ATOM 33113  C C   . SER CA 1 141 ? 121.118 164.004 148.342 1.00 55.48  ? 141 SER CA C   1 
ATOM 33114  O O   . SER CA 1 141 ? 120.120 163.298 148.170 1.00 63.32  ? 141 SER CA O   1 
ATOM 33115  C CB  . SER CA 1 141 ? 122.598 164.482 146.385 1.00 60.30  ? 141 SER CA CB  1 
ATOM 33116  O OG  . SER CA 1 141 ? 123.506 163.678 147.112 1.00 68.82  ? 141 SER CA OG  1 
ATOM 33117  N N   . LYS CA 1 142 ? 121.888 163.891 149.421 1.00 64.61  ? 142 LYS CA N   1 
ATOM 33118  C CA  . LYS CA 1 142 ? 121.594 162.889 150.438 1.00 61.91  ? 142 LYS CA CA  1 
ATOM 33119  C C   . LYS CA 1 142 ? 120.259 163.174 151.113 1.00 62.33  ? 142 LYS CA C   1 
ATOM 33120  O O   . LYS CA 1 142 ? 119.461 162.262 151.350 1.00 67.17  ? 142 LYS CA O   1 
ATOM 33121  C CB  . LYS CA 1 142 ? 122.721 162.860 151.466 1.00 66.91  ? 142 LYS CA CB  1 
ATOM 33122  C CG  . LYS CA 1 142 ? 122.609 161.756 152.498 1.00 68.62  ? 142 LYS CA CG  1 
ATOM 33123  C CD  . LYS CA 1 142 ? 123.773 161.801 153.480 1.00 74.69  ? 142 LYS CA CD  1 
ATOM 33124  C CE  . LYS CA 1 142 ? 125.102 161.374 152.857 1.00 74.31  ? 142 LYS CA CE  1 
ATOM 33125  N NZ  . LYS CA 1 142 ? 125.152 159.934 152.473 1.00 73.21  ? 142 LYS CA NZ  1 
ATOM 33126  N N   . GLY CA 1 143 ? 120.003 164.442 151.434 1.00 56.11  ? 143 GLY CA N   1 
ATOM 33127  C CA  . GLY CA 1 143 ? 118.780 164.783 152.141 1.00 53.11  ? 143 GLY CA CA  1 
ATOM 33128  C C   . GLY CA 1 143 ? 117.533 164.557 151.310 1.00 53.98  ? 143 GLY CA C   1 
ATOM 33129  O O   . GLY CA 1 143 ? 116.521 164.070 151.816 1.00 59.58  ? 143 GLY CA O   1 
ATOM 33130  N N   . LEU CA 1 144 ? 117.584 164.914 150.027 1.00 56.27  ? 144 LEU CA N   1 
ATOM 33131  C CA  . LEU CA 1 144 ? 116.418 164.745 149.169 1.00 55.18  ? 144 LEU CA CA  1 
ATOM 33132  C C   . LEU CA 1 144 ? 116.039 163.276 149.050 1.00 57.74  ? 144 LEU CA C   1 
ATOM 33133  O O   . LEU CA 1 144 ? 114.855 162.924 149.064 1.00 62.36  ? 144 LEU CA O   1 
ATOM 33134  C CB  . LEU CA 1 144 ? 116.693 165.340 147.789 1.00 55.31  ? 144 LEU CA CB  1 
ATOM 33135  C CG  . LEU CA 1 144 ? 116.702 166.864 147.660 1.00 57.41  ? 144 LEU CA CG  1 
ATOM 33136  C CD1 . LEU CA 1 144 ? 116.924 167.256 146.216 1.00 54.69  ? 144 LEU CA CD1 1 
ATOM 33137  C CD2 . LEU CA 1 144 ? 115.412 167.472 148.172 1.00 62.77  ? 144 LEU CA CD2 1 
ATOM 33138  N N   . ALA CA 1 145 ? 117.037 162.400 148.928 1.00 57.77  ? 145 ALA CA N   1 
ATOM 33139  C CA  . ALA CA 1 145 ? 116.757 160.979 148.770 1.00 53.54  ? 145 ALA CA CA  1 
ATOM 33140  C C   . ALA CA 1 145 ? 116.053 160.410 149.995 1.00 54.24  ? 145 ALA CA C   1 
ATOM 33141  O O   . ALA CA 1 145 ? 115.098 159.637 149.867 1.00 59.73  ? 145 ALA CA O   1 
ATOM 33142  C CB  . ALA CA 1 145 ? 118.055 160.223 148.500 1.00 56.99  ? 145 ALA CA CB  1 
ATOM 33143  N N   . ASN CA 1 146 ? 116.510 160.777 151.194 1.00 55.76  ? 146 ASN CA N   1 
ATOM 33144  C CA  . ASN CA 1 146 ? 115.885 160.256 152.404 1.00 53.92  ? 146 ASN CA CA  1 
ATOM 33145  C C   . ASN CA 1 146 ? 114.438 160.712 152.518 1.00 57.57  ? 146 ASN CA C   1 
ATOM 33146  O O   . ASN CA 1 146 ? 113.571 159.944 152.949 1.00 66.36  ? 146 ASN CA O   1 
ATOM 33147  C CB  . ASN CA 1 146 ? 116.676 160.690 153.635 1.00 56.37  ? 146 ASN CA CB  1 
ATOM 33148  C CG  . ASN CA 1 146 ? 118.075 160.121 153.654 1.00 65.38  ? 146 ASN CA CG  1 
ATOM 33149  O OD1 . ASN CA 1 146 ? 119.058 160.854 153.568 1.00 70.52  ? 146 ASN CA OD1 1 
ATOM 33150  N ND2 . ASN CA 1 146 ? 118.174 158.803 153.767 1.00 64.58  ? 146 ASN CA ND2 1 
ATOM 33151  N N   . LEU CA 1 147 ? 114.157 161.961 152.147 1.00 59.78  ? 147 LEU CA N   1 
ATOM 33152  C CA  . LEU CA 1 147 ? 112.791 162.463 152.229 1.00 56.09  ? 147 LEU CA CA  1 
ATOM 33153  C C   . LEU CA 1 147 ? 111.856 161.656 151.343 1.00 58.61  ? 147 LEU CA C   1 
ATOM 33154  O O   . LEU CA 1 147 ? 110.739 161.319 151.751 1.00 66.84  ? 147 LEU CA O   1 
ATOM 33155  C CB  . LEU CA 1 147 ? 112.747 163.936 151.828 1.00 59.66  ? 147 LEU CA CB  1 
ATOM 33156  C CG  . LEU CA 1 147 ? 112.967 164.982 152.917 1.00 61.42  ? 147 LEU CA CG  1 
ATOM 33157  C CD1 . LEU CA 1 147 ? 113.080 166.350 152.279 1.00 65.70  ? 147 LEU CA CD1 1 
ATOM 33158  C CD2 . LEU CA 1 147 ? 111.848 164.967 153.936 1.00 61.23  ? 147 LEU CA CD2 1 
ATOM 33159  N N   . SER CA 1 148 ? 112.290 161.340 150.125 1.00 60.09  ? 148 SER CA N   1 
ATOM 33160  C CA  . SER CA 1 148 ? 111.431 160.611 149.200 1.00 57.05  ? 148 SER CA CA  1 
ATOM 33161  C C   . SER CA 1 148 ? 111.057 159.247 149.763 1.00 60.48  ? 148 SER CA C   1 
ATOM 33162  O O   . SER CA 1 148 ? 109.889 158.847 149.728 1.00 68.42  ? 148 SER CA O   1 
ATOM 33163  C CB  . SER CA 1 148 ? 112.131 160.464 147.852 1.00 67.14  ? 148 SER CA CB  1 
ATOM 33164  O OG  . SER CA 1 148 ? 111.508 159.469 147.062 1.00 71.41  ? 148 SER CA OG  1 
ATOM 33165  N N   . LEU CA 1 149 ? 112.040 158.517 150.290 1.00 61.38  ? 149 LEU CA N   1 
ATOM 33166  C CA  . LEU CA 1 149 ? 111.756 157.210 150.870 1.00 54.23  ? 149 LEU CA CA  1 
ATOM 33167  C C   . LEU CA 1 149 ? 110.894 157.335 152.118 1.00 57.83  ? 149 LEU CA C   1 
ATOM 33168  O O   . LEU CA 1 149 ? 109.956 156.554 152.312 1.00 63.15  ? 149 LEU CA O   1 
ATOM 33169  C CB  . LEU CA 1 149 ? 113.059 156.491 151.203 1.00 55.57  ? 149 LEU CA CB  1 
ATOM 33170  C CG  . LEU CA 1 149 ? 114.022 156.200 150.052 1.00 61.55  ? 149 LEU CA CG  1 
ATOM 33171  C CD1 . LEU CA 1 149 ? 115.110 155.258 150.521 1.00 63.26  ? 149 LEU CA CD1 1 
ATOM 33172  C CD2 . LEU CA 1 149 ? 113.302 155.619 148.851 1.00 63.71  ? 149 LEU CA CD2 1 
ATOM 33173  N N   . GLU CA 1 150 ? 111.198 158.306 152.976 1.00 59.79  ? 150 GLU CA N   1 
ATOM 33174  C CA  . GLU CA 1 150 ? 110.489 158.416 154.244 1.00 56.97  ? 150 GLU CA CA  1 
ATOM 33175  C C   . GLU CA 1 150 ? 109.035 158.816 154.037 1.00 59.39  ? 150 GLU CA C   1 
ATOM 33176  O O   . GLU CA 1 150 ? 108.142 158.297 154.714 1.00 66.46  ? 150 GLU CA O   1 
ATOM 33177  C CB  . GLU CA 1 150 ? 111.196 159.421 155.148 1.00 63.11  ? 150 GLU CA CB  1 
ATOM 33178  C CG  . GLU CA 1 150 ? 110.692 159.425 156.582 1.00 72.28  ? 150 GLU CA CG  1 
ATOM 33179  C CD  . GLU CA 1 150 ? 109.590 160.438 156.827 1.00 79.08  ? 150 GLU CA CD  1 
ATOM 33180  O OE1 . GLU CA 1 150 ? 109.591 161.503 156.173 1.00 80.07  ? 150 GLU CA OE1 1 
ATOM 33181  O OE2 . GLU CA 1 150 ? 108.720 160.170 157.680 1.00 78.15  ? 150 GLU CA OE2 1 
ATOM 33182  N N   . LEU CA 1 151 ? 108.776 159.738 153.113 1.00 61.51  ? 151 LEU CA N   1 
ATOM 33183  C CA  . LEU CA 1 151 ? 107.423 160.213 152.855 1.00 55.06  ? 151 LEU CA CA  1 
ATOM 33184  C C   . LEU CA 1 151 ? 106.720 159.444 151.746 1.00 60.70  ? 151 LEU CA C   1 
ATOM 33185  O O   . LEU CA 1 151 ? 105.514 159.629 151.559 1.00 61.31  ? 151 LEU CA O   1 
ATOM 33186  C CB  . LEU CA 1 151 ? 107.448 161.700 152.489 1.00 55.96  ? 151 LEU CA CB  1 
ATOM 33187  C CG  . LEU CA 1 151 ? 107.828 162.689 153.594 1.00 63.22  ? 151 LEU CA CG  1 
ATOM 33188  C CD1 . LEU CA 1 151 ? 107.750 164.107 153.066 1.00 67.51  ? 151 LEU CA CD1 1 
ATOM 33189  C CD2 . LEU CA 1 151 ? 106.947 162.534 154.819 1.00 65.57  ? 151 LEU CA CD2 1 
ATOM 33190  N N   . ARG CA 1 152 ? 107.435 158.593 151.012 1.00 68.74  ? 152 ARG CA N   1 
ATOM 33191  C CA  . ARG CA 1 152 ? 106.837 157.777 149.958 1.00 64.51  ? 152 ARG CA CA  1 
ATOM 33192  C C   . ARG CA 1 152 ? 106.171 158.657 148.902 1.00 66.53  ? 152 ARG CA C   1 
ATOM 33193  O O   . ARG CA 1 152 ? 104.989 158.508 148.593 1.00 65.84  ? 152 ARG CA O   1 
ATOM 33194  C CB  . ARG CA 1 152 ? 105.837 156.781 150.545 1.00 64.26  ? 152 ARG CA CB  1 
ATOM 33195  C CG  . ARG CA 1 152 ? 106.405 155.911 151.652 1.00 66.71  ? 152 ARG CA CG  1 
ATOM 33196  C CD  . ARG CA 1 152 ? 105.341 155.029 152.276 1.00 66.39  ? 152 ARG CA CD  1 
ATOM 33197  N NE  . ARG CA 1 152 ? 104.638 154.226 151.283 1.00 65.52  ? 152 ARG CA NE  1 
ATOM 33198  C CZ  . ARG CA 1 152 ? 103.769 153.268 151.571 1.00 67.58  ? 152 ARG CA CZ  1 
ATOM 33199  N NH1 . ARG CA 1 152 ? 103.465 152.963 152.821 1.00 69.20  ? 152 ARG CA NH1 1 
ATOM 33200  N NH2 . ARG CA 1 152 ? 103.190 152.598 150.580 1.00 68.71  ? 152 ARG CA NH2 1 
ATOM 33201  N N   . LYS CA 1 153 ? 106.945 159.590 148.352 1.00 71.43  ? 153 LYS CA N   1 
ATOM 33202  C CA  . LYS CA 1 153 ? 106.444 160.535 147.372 1.00 63.26  ? 153 LYS CA CA  1 
ATOM 33203  C C   . LYS CA 1 153 ? 107.601 160.944 146.466 1.00 61.75  ? 153 LYS CA C   1 
ATOM 33204  O O   . LYS CA 1 153 ? 108.693 161.245 146.969 1.00 65.64  ? 153 LYS CA O   1 
ATOM 33205  C CB  . LYS CA 1 153 ? 105.846 161.767 148.061 1.00 59.08  ? 153 LYS CA CB  1 
ATOM 33206  C CG  . LYS CA 1 153 ? 105.370 162.853 147.105 1.00 61.96  ? 153 LYS CA CG  1 
ATOM 33207  C CD  . LYS CA 1 153 ? 104.489 163.928 147.752 1.00 67.26  ? 153 LYS CA CD  1 
ATOM 33208  C CE  . LYS CA 1 153 ? 103.427 163.389 148.691 1.00 64.97  ? 153 LYS CA CE  1 
ATOM 33209  N NZ  . LYS CA 1 153 ? 102.436 164.444 149.025 1.00 68.93  ? 153 LYS CA NZ  1 
ATOM 33210  N N   . PRO CA 1 154 ? 107.411 160.967 145.145 1.00 56.72  ? 154 PRO CA N   1 
ATOM 33211  C CA  . PRO CA 1 154 ? 108.549 161.239 144.254 1.00 55.64  ? 154 PRO CA CA  1 
ATOM 33212  C C   . PRO CA 1 154 ? 109.087 162.649 144.445 1.00 64.56  ? 154 PRO CA C   1 
ATOM 33213  O O   . PRO CA 1 154 ? 108.334 163.589 144.706 1.00 66.03  ? 154 PRO CA O   1 
ATOM 33214  C CB  . PRO CA 1 154 ? 107.971 161.050 142.846 1.00 59.11  ? 154 PRO CA CB  1 
ATOM 33215  C CG  . PRO CA 1 154 ? 106.589 160.586 143.008 1.00 65.19  ? 154 PRO CA CG  1 
ATOM 33216  C CD  . PRO CA 1 154 ? 106.151 160.827 144.401 1.00 66.09  ? 154 PRO CA CD  1 
ATOM 33217  N N   . ILE CA 1 155 ? 110.403 162.788 144.308 1.00 57.35  ? 155 ILE CA N   1 
ATOM 33218  C CA  . ILE CA 1 155 ? 111.084 164.075 144.349 1.00 53.03  ? 155 ILE CA CA  1 
ATOM 33219  C C   . ILE CA 1 155 ? 112.182 164.035 143.300 1.00 56.56  ? 155 ILE CA C   1 
ATOM 33220  O O   . ILE CA 1 155 ? 113.123 163.243 143.417 1.00 65.14  ? 155 ILE CA O   1 
ATOM 33221  C CB  . ILE CA 1 155 ? 111.664 164.374 145.741 1.00 54.65  ? 155 ILE CA CB  1 
ATOM 33222  C CG1 . ILE CA 1 155 ? 110.519 164.493 146.752 1.00 63.91  ? 155 ILE CA CG1 1 
ATOM 33223  C CG2 . ILE CA 1 155 ? 112.517 165.646 145.711 1.00 60.66  ? 155 ILE CA CG2 1 
ATOM 33224  C CD1 . ILE CA 1 155 ? 110.891 165.107 148.075 1.00 64.71  ? 155 ILE CA CD1 1 
ATOM 33225  N N   . THR CA 1 156 ? 112.074 164.887 142.288 1.00 58.15  ? 156 THR CA N   1 
ATOM 33226  C CA  . THR CA 1 156 ? 113.014 164.898 141.180 1.00 55.95  ? 156 THR CA CA  1 
ATOM 33227  C C   . THR CA 1 156 ? 114.184 165.822 141.490 1.00 61.54  ? 156 THR CA C   1 
ATOM 33228  O O   . THR CA 1 156 ? 114.060 166.779 142.257 1.00 66.03  ? 156 THR CA O   1 
ATOM 33229  C CB  . THR CA 1 156 ? 112.325 165.336 139.890 1.00 60.73  ? 156 THR CA CB  1 
ATOM 33230  O OG1 . THR CA 1 156 ? 111.171 164.517 139.670 1.00 62.02  ? 156 THR CA OG1 1 
ATOM 33231  C CG2 . THR CA 1 156 ? 113.262 165.195 138.706 1.00 65.26  ? 156 THR CA CG2 1 
ATOM 33232  N N   . PHE CA 1 157 ? 115.326 165.523 140.882 1.00 64.96  ? 157 PHE CA N   1 
ATOM 33233  C CA  . PHE CA 1 157 ? 116.608 166.126 141.230 1.00 63.04  ? 157 PHE CA CA  1 
ATOM 33234  C C   . PHE CA 1 157 ? 117.146 166.817 139.984 1.00 62.84  ? 157 PHE CA C   1 
ATOM 33235  O O   . PHE CA 1 157 ? 117.690 166.161 139.091 1.00 72.97  ? 157 PHE CA O   1 
ATOM 33236  C CB  . PHE CA 1 157 ? 117.559 165.051 141.742 1.00 67.81  ? 157 PHE CA CB  1 
ATOM 33237  C CG  . PHE CA 1 157 ? 118.861 165.572 142.259 1.00 65.60  ? 157 PHE CA CG  1 
ATOM 33238  C CD1 . PHE CA 1 157 ? 118.897 166.453 143.319 1.00 70.08  ? 157 PHE CA CD1 1 
ATOM 33239  C CD2 . PHE CA 1 157 ? 120.054 165.147 141.710 1.00 67.66  ? 157 PHE CA CD2 1 
ATOM 33240  C CE1 . PHE CA 1 157 ? 120.095 166.917 143.806 1.00 74.69  ? 157 PHE CA CE1 1 
ATOM 33241  C CE2 . PHE CA 1 157 ? 121.255 165.608 142.194 1.00 69.86  ? 157 PHE CA CE2 1 
ATOM 33242  C CZ  . PHE CA 1 157 ? 121.275 166.488 143.248 1.00 72.26  ? 157 PHE CA CZ  1 
ATOM 33243  N N   . GLY CA 1 158 ? 116.999 168.138 139.924 1.00 59.14  ? 158 GLY CA N   1 
ATOM 33244  C CA  . GLY CA 1 158 ? 117.329 168.881 138.726 1.00 61.02  ? 158 GLY CA CA  1 
ATOM 33245  C C   . GLY CA 1 158 ? 118.395 169.937 138.916 1.00 63.34  ? 158 GLY CA C   1 
ATOM 33246  O O   . GLY CA 1 158 ? 118.307 171.017 138.327 1.00 67.23  ? 158 GLY CA O   1 
ATOM 33247  N N   . VAL CA 1 159 ? 119.406 169.649 139.731 1.00 67.73  ? 159 VAL CA N   1 
ATOM 33248  C CA  . VAL CA 1 159 ? 120.499 170.595 139.914 1.00 72.74  ? 159 VAL CA CA  1 
ATOM 33249  C C   . VAL CA 1 159 ? 121.550 170.379 138.830 1.00 71.24  ? 159 VAL CA C   1 
ATOM 33250  O O   . VAL CA 1 159 ? 121.564 169.367 138.129 1.00 71.87  ? 159 VAL CA O   1 
ATOM 33251  C CB  . VAL CA 1 159 ? 121.125 170.476 141.316 1.00 71.72  ? 159 VAL CA CB  1 
ATOM 33252  C CG1 . VAL CA 1 159 ? 120.098 170.790 142.391 1.00 70.86  ? 159 VAL CA CG1 1 
ATOM 33253  C CG2 . VAL CA 1 159 ? 121.757 169.116 141.517 1.00 73.29  ? 159 VAL CA CG2 1 
ATOM 33254  N N   . ILE CA 1 160 ? 122.445 171.356 138.698 1.00 73.25  ? 160 ILE CA N   1 
ATOM 33255  C CA  . ILE CA 1 160 ? 123.557 171.292 137.763 1.00 73.05  ? 160 ILE CA CA  1 
ATOM 33256  C C   . ILE CA 1 160 ? 124.817 171.763 138.474 1.00 78.63  ? 160 ILE CA C   1 
ATOM 33257  O O   . ILE CA 1 160 ? 124.781 172.228 139.613 1.00 84.07  ? 160 ILE CA O   1 
ATOM 33258  C CB  . ILE CA 1 160 ? 123.302 172.124 136.489 1.00 73.53  ? 160 ILE CA CB  1 
ATOM 33259  C CG1 . ILE CA 1 160 ? 123.130 173.608 136.823 1.00 77.66  ? 160 ILE CA CG1 1 
ATOM 33260  C CG2 . ILE CA 1 160 ? 122.082 171.604 135.766 1.00 76.13  ? 160 ILE CA CG2 1 
ATOM 33261  C CD1 . ILE CA 1 160 ? 123.108 174.500 135.605 1.00 79.46  ? 160 ILE CA CD1 1 
ATOM 33262  N N   . THR CA 1 161 ? 125.942 171.636 137.779 1.00 97.04  ? 161 THR CA N   1 
ATOM 33263  C CA  . THR CA 1 161 ? 127.244 172.042 138.287 1.00 99.17  ? 161 THR CA CA  1 
ATOM 33264  C C   . THR CA 1 161 ? 127.794 173.161 137.416 1.00 100.75 ? 161 THR CA C   1 
ATOM 33265  O O   . THR CA 1 161 ? 127.766 173.067 136.185 1.00 101.21 ? 161 THR CA O   1 
ATOM 33266  C CB  . THR CA 1 161 ? 128.216 170.861 138.309 1.00 97.42  ? 161 THR CA CB  1 
ATOM 33267  O OG1 . THR CA 1 161 ? 127.880 169.982 139.390 1.00 96.12  ? 161 THR CA OG1 1 
ATOM 33268  C CG2 . THR CA 1 161 ? 129.648 171.344 138.479 1.00 100.44 ? 161 THR CA CG2 1 
ATOM 33269  N N   . ALA CA 1 162 ? 128.291 174.213 138.056 1.00 104.83 ? 162 ALA CA N   1 
ATOM 33270  C CA  . ALA CA 1 162 ? 128.830 175.362 137.341 1.00 104.71 ? 162 ALA CA CA  1 
ATOM 33271  C C   . ALA CA 1 162 ? 130.000 174.950 136.456 1.00 104.42 ? 162 ALA CA C   1 
ATOM 33272  O O   . ALA CA 1 162 ? 131.149 174.930 136.897 1.00 101.97 ? 162 ALA CA O   1 
ATOM 33273  C CB  . ALA CA 1 162 ? 129.262 176.437 138.323 1.00 103.86 ? 162 ALA CA CB  1 
ATOM 33274  N N   . HIS DA 1 14  ? 122.451 133.675 129.413 1.00 98.65  ? 14  HIS DA N   1 
ATOM 33275  C CA  . HIS DA 1 14  ? 122.812 132.614 130.344 1.00 100.71 ? 14  HIS DA CA  1 
ATOM 33276  C C   . HIS DA 1 14  ? 123.991 133.019 131.225 1.00 103.73 ? 14  HIS DA C   1 
ATOM 33277  O O   . HIS DA 1 14  ? 124.350 132.299 132.156 1.00 101.18 ? 14  HIS DA O   1 
ATOM 33278  C CB  . HIS DA 1 14  ? 123.150 131.334 129.583 1.00 101.98 ? 14  HIS DA CB  1 
ATOM 33279  C CG  . HIS DA 1 14  ? 121.984 130.740 128.858 1.00 106.90 ? 14  HIS DA CG  1 
ATOM 33280  N ND1 . HIS DA 1 14  ? 121.651 131.093 127.568 1.00 106.90 ? 14  HIS DA ND1 1 
ATOM 33281  C CD2 . HIS DA 1 14  ? 121.072 129.815 129.241 1.00 105.97 ? 14  HIS DA CD2 1 
ATOM 33282  C CE1 . HIS DA 1 14  ? 120.584 130.413 127.189 1.00 104.83 ? 14  HIS DA CE1 1 
ATOM 33283  N NE2 . HIS DA 1 14  ? 120.212 129.630 128.186 1.00 106.13 ? 14  HIS DA NE2 1 
ATOM 33284  N N   . GLY DA 1 15  ? 124.595 134.168 130.926 1.00 100.82 ? 15  GLY DA N   1 
ATOM 33285  C CA  . GLY DA 1 15  ? 125.706 134.666 131.711 1.00 96.36  ? 15  GLY DA CA  1 
ATOM 33286  C C   . GLY DA 1 15  ? 125.669 136.169 131.906 1.00 98.44  ? 15  GLY DA C   1 
ATOM 33287  O O   . GLY DA 1 15  ? 126.706 136.793 132.150 1.00 97.97  ? 15  GLY DA O   1 
ATOM 33288  N N   . ASN DA 1 16  ? 124.484 136.760 131.805 1.00 91.70  ? 16  ASN DA N   1 
ATOM 33289  C CA  . ASN DA 1 16  ? 124.303 138.192 131.980 1.00 87.91  ? 16  ASN DA CA  1 
ATOM 33290  C C   . ASN DA 1 16  ? 123.919 138.515 133.419 1.00 86.13  ? 16  ASN DA C   1 
ATOM 33291  O O   . ASN DA 1 16  ? 123.423 137.666 134.163 1.00 86.76  ? 16  ASN DA O   1 
ATOM 33292  C CB  . ASN DA 1 16  ? 123.249 138.725 131.003 1.00 87.67  ? 16  ASN DA CB  1 
ATOM 33293  C CG  . ASN DA 1 16  ? 121.849 138.195 131.284 1.00 91.40  ? 16  ASN DA CG  1 
ATOM 33294  O OD1 . ASN DA 1 16  ? 121.562 137.668 132.356 1.00 95.31  ? 16  ASN DA OD1 1 
ATOM 33295  N ND2 . ASN DA 1 16  ? 120.967 138.340 130.305 1.00 88.17  ? 16  ASN DA ND2 1 
ATOM 33296  N N   . LYS DA 1 17  ? 124.156 139.770 133.803 1.00 78.72  ? 17  LYS DA N   1 
ATOM 33297  C CA  . LYS DA 1 17  ? 123.891 140.179 135.177 1.00 79.94  ? 17  LYS DA CA  1 
ATOM 33298  C C   . LYS DA 1 17  ? 122.423 140.017 135.538 1.00 80.67  ? 17  LYS DA C   1 
ATOM 33299  O O   . LYS DA 1 17  ? 122.095 139.806 136.709 1.00 88.56  ? 17  LYS DA O   1 
ATOM 33300  C CB  . LYS DA 1 17  ? 124.335 141.625 135.384 1.00 82.18  ? 17  LYS DA CB  1 
ATOM 33301  C CG  . LYS DA 1 17  ? 125.827 141.859 135.164 1.00 82.18  ? 17  LYS DA CG  1 
ATOM 33302  C CD  . LYS DA 1 17  ? 126.714 141.076 136.128 1.00 88.74  ? 17  LYS DA CD  1 
ATOM 33303  C CE  . LYS DA 1 17  ? 126.567 141.555 137.568 1.00 93.38  ? 17  LYS DA CE  1 
ATOM 33304  N NZ  . LYS DA 1 17  ? 127.036 142.956 137.751 1.00 92.09  ? 17  LYS DA NZ  1 
ATOM 33305  N N   . GLY DA 1 18  ? 121.526 140.113 134.558 1.00 76.91  ? 18  GLY DA N   1 
ATOM 33306  C CA  . GLY DA 1 18  ? 120.127 139.845 134.835 1.00 76.85  ? 18  GLY DA CA  1 
ATOM 33307  C C   . GLY DA 1 18  ? 119.899 138.423 135.308 1.00 77.85  ? 18  GLY DA C   1 
ATOM 33308  O O   . GLY DA 1 18  ? 119.107 138.181 136.219 1.00 83.38  ? 18  GLY DA O   1 
ATOM 33309  N N   . TRP DA 1 19  ? 120.589 137.465 134.689 1.00 83.69  ? 19  TRP DA N   1 
ATOM 33310  C CA  . TRP DA 1 19  ? 120.480 136.075 135.117 1.00 86.19  ? 19  TRP DA CA  1 
ATOM 33311  C C   . TRP DA 1 19  ? 120.995 135.898 136.538 1.00 83.10  ? 19  TRP DA C   1 
ATOM 33312  O O   . TRP DA 1 19  ? 120.349 135.254 137.371 1.00 80.29  ? 19  TRP DA O   1 
ATOM 33313  C CB  . TRP DA 1 19  ? 121.251 135.178 134.149 1.00 89.13  ? 19  TRP DA CB  1 
ATOM 33314  C CG  . TRP DA 1 19  ? 121.088 133.715 134.408 1.00 85.37  ? 19  TRP DA CG  1 
ATOM 33315  C CD1 . TRP DA 1 19  ? 121.798 132.958 135.291 1.00 87.56  ? 19  TRP DA CD1 1 
ATOM 33316  C CD2 . TRP DA 1 19  ? 120.166 132.825 133.770 1.00 81.07  ? 19  TRP DA CD2 1 
ATOM 33317  N NE1 . TRP DA 1 19  ? 121.372 131.655 135.248 1.00 89.97  ? 19  TRP DA NE1 1 
ATOM 33318  C CE2 . TRP DA 1 19  ? 120.371 131.548 134.321 1.00 82.92  ? 19  TRP DA CE2 1 
ATOM 33319  C CE3 . TRP DA 1 19  ? 119.187 132.987 132.788 1.00 83.77  ? 19  TRP DA CE3 1 
ATOM 33320  C CZ2 . TRP DA 1 19  ? 119.632 130.439 133.925 1.00 84.17  ? 19  TRP DA CZ2 1 
ATOM 33321  C CZ3 . TRP DA 1 19  ? 118.455 131.886 132.398 1.00 86.06  ? 19  TRP DA CZ3 1 
ATOM 33322  C CH2 . TRP DA 1 19  ? 118.680 130.629 132.963 1.00 86.44  ? 19  TRP DA CH2 1 
ATOM 33323  N N   . GLU DA 1 20  ? 122.161 136.474 136.837 1.00 84.42  ? 20  GLU DA N   1 
ATOM 33324  C CA  . GLU DA 1 20  ? 122.753 136.293 138.158 1.00 80.62  ? 20  GLU DA CA  1 
ATOM 33325  C C   . GLU DA 1 20  ? 121.872 136.891 139.244 1.00 79.85  ? 20  GLU DA C   1 
ATOM 33326  O O   . GLU DA 1 20  ? 121.673 136.279 140.299 1.00 87.18  ? 20  GLU DA O   1 
ATOM 33327  C CB  . GLU DA 1 20  ? 124.146 136.919 138.204 1.00 83.94  ? 20  GLU DA CB  1 
ATOM 33328  C CG  . GLU DA 1 20  ? 125.065 136.490 137.074 1.00 90.98  ? 20  GLU DA CG  1 
ATOM 33329  C CD  . GLU DA 1 20  ? 126.439 137.121 137.174 1.00 95.06  ? 20  GLU DA CD  1 
ATOM 33330  O OE1 . GLU DA 1 20  ? 126.687 137.856 138.153 1.00 93.30  ? 20  GLU DA OE1 1 
ATOM 33331  O OE2 . GLU DA 1 20  ? 127.271 136.884 136.273 1.00 95.22  ? 20  GLU DA OE2 1 
ATOM 33332  N N   . ALA DA 1 21  ? 121.332 138.087 139.005 1.00 70.87  ? 21  ALA DA N   1 
ATOM 33333  C CA  . ALA DA 1 21  ? 120.533 138.750 140.028 1.00 66.48  ? 21  ALA DA CA  1 
ATOM 33334  C C   . ALA DA 1 21  ? 119.315 137.917 140.398 1.00 65.81  ? 21  ALA DA C   1 
ATOM 33335  O O   . ALA DA 1 21  ? 118.936 137.847 141.573 1.00 75.25  ? 21  ALA DA O   1 
ATOM 33336  C CB  . ALA DA 1 21  ? 120.105 140.133 139.544 1.00 74.95  ? 21  ALA DA CB  1 
ATOM 33337  N N   . ALA DA 1 22  ? 118.686 137.280 139.412 1.00 65.83  ? 22  ALA DA N   1 
ATOM 33338  C CA  . ALA DA 1 22  ? 117.524 136.450 139.703 1.00 69.05  ? 22  ALA DA CA  1 
ATOM 33339  C C   . ALA DA 1 22  ? 117.897 135.283 140.607 1.00 76.26  ? 22  ALA DA C   1 
ATOM 33340  O O   . ALA DA 1 22  ? 117.164 134.963 141.550 1.00 82.83  ? 22  ALA DA O   1 
ATOM 33341  C CB  . ALA DA 1 22  ? 116.905 135.943 138.403 1.00 78.16  ? 22  ALA DA CB  1 
ATOM 33342  N N   . LEU DA 1 23  ? 119.032 134.637 140.342 1.00 81.94  ? 23  LEU DA N   1 
ATOM 33343  C CA  . LEU DA 1 23  ? 119.440 133.503 141.164 1.00 79.16  ? 23  LEU DA CA  1 
ATOM 33344  C C   . LEU DA 1 23  ? 119.610 133.917 142.618 1.00 78.18  ? 23  LEU DA C   1 
ATOM 33345  O O   . LEU DA 1 23  ? 119.111 133.249 143.528 1.00 81.34  ? 23  LEU DA O   1 
ATOM 33346  C CB  . LEU DA 1 23  ? 120.739 132.906 140.627 1.00 81.83  ? 23  LEU DA CB  1 
ATOM 33347  C CG  . LEU DA 1 23  ? 120.679 132.253 139.249 1.00 85.47  ? 23  LEU DA CG  1 
ATOM 33348  C CD1 . LEU DA 1 23  ? 122.071 131.841 138.808 1.00 82.42  ? 23  LEU DA CD1 1 
ATOM 33349  C CD2 . LEU DA 1 23  ? 119.750 131.053 139.262 1.00 81.89  ? 23  LEU DA CD2 1 
ATOM 33350  N N   . SER DA 1 24  ? 120.303 135.031 142.852 1.00 70.08  ? 24  SER DA N   1 
ATOM 33351  C CA  . SER DA 1 24  ? 120.508 135.491 144.219 1.00 63.86  ? 24  SER DA CA  1 
ATOM 33352  C C   . SER DA 1 24  ? 119.181 135.797 144.895 1.00 64.78  ? 24  SER DA C   1 
ATOM 33353  O O   . SER DA 1 24  ? 119.002 135.516 146.085 1.00 77.28  ? 24  SER DA O   1 
ATOM 33354  C CB  . SER DA 1 24  ? 121.410 136.721 144.225 1.00 66.69  ? 24  SER DA CB  1 
ATOM 33355  O OG  . SER DA 1 24  ? 122.545 136.514 143.405 1.00 71.12  ? 24  SER DA OG  1 
ATOM 33356  N N   . ALA DA 1 25  ? 118.237 136.376 144.156 1.00 71.04  ? 25  ALA DA N   1 
ATOM 33357  C CA  . ALA DA 1 25  ? 116.930 136.666 144.731 1.00 70.97  ? 25  ALA DA CA  1 
ATOM 33358  C C   . ALA DA 1 25  ? 116.197 135.382 145.091 1.00 72.43  ? 25  ALA DA C   1 
ATOM 33359  O O   . ALA DA 1 25  ? 115.605 135.274 146.171 1.00 78.73  ? 25  ALA DA O   1 
ATOM 33360  C CB  . ALA DA 1 25  ? 116.103 137.501 143.755 1.00 75.08  ? 25  ALA DA CB  1 
ATOM 33361  N N   . ILE DA 1 26  ? 116.228 134.394 144.198 1.00 78.27  ? 26  ILE DA N   1 
ATOM 33362  C CA  . ILE DA 1 26  ? 115.553 133.127 144.469 1.00 75.99  ? 26  ILE DA CA  1 
ATOM 33363  C C   . ILE DA 1 26  ? 116.151 132.464 145.700 1.00 76.81  ? 26  ILE DA C   1 
ATOM 33364  O O   . ILE DA 1 26  ? 115.431 132.028 146.606 1.00 80.44  ? 26  ILE DA O   1 
ATOM 33365  C CB  . ILE DA 1 26  ? 115.633 132.201 143.241 1.00 77.57  ? 26  ILE DA CB  1 
ATOM 33366  C CG1 . ILE DA 1 26  ? 114.898 132.819 142.051 1.00 88.01  ? 26  ILE DA CG1 1 
ATOM 33367  C CG2 . ILE DA 1 26  ? 115.052 130.833 143.576 1.00 78.94  ? 26  ILE DA CG2 1 
ATOM 33368  C CD1 . ILE DA 1 26  ? 115.145 132.109 140.734 1.00 85.75  ? 26  ILE DA CD1 1 
ATOM 33369  N N   . GLU DA 1 27  ? 117.480 132.380 145.754 1.00 82.28  ? 27  GLU DA N   1 
ATOM 33370  C CA  . GLU DA 1 27  ? 118.122 131.690 146.865 1.00 81.11  ? 27  GLU DA CA  1 
ATOM 33371  C C   . GLU DA 1 27  ? 117.853 132.384 148.192 1.00 81.74  ? 27  GLU DA C   1 
ATOM 33372  O O   . GLU DA 1 27  ? 117.479 131.725 149.167 1.00 86.83  ? 27  GLU DA O   1 
ATOM 33373  C CB  . GLU DA 1 27  ? 119.623 131.591 146.619 1.00 79.99  ? 27  GLU DA CB  1 
ATOM 33374  C CG  . GLU DA 1 27  ? 120.360 130.810 147.683 1.00 89.23  ? 27  GLU DA CG  1 
ATOM 33375  C CD  . GLU DA 1 27  ? 121.832 130.680 147.391 1.00 93.65  ? 27  GLU DA CD  1 
ATOM 33376  O OE1 . GLU DA 1 27  ? 122.289 131.221 146.362 1.00 91.01  ? 27  GLU DA OE1 1 
ATOM 33377  O OE2 . GLU DA 1 27  ? 122.531 130.028 148.190 1.00 92.10  ? 27  GLU DA OE2 1 
ATOM 33378  N N   . MET DA 1 28  ? 118.025 133.705 148.248 1.00 77.69  ? 28  MET DA N   1 
ATOM 33379  C CA  . MET DA 1 28  ? 117.825 134.417 149.504 1.00 73.32  ? 28  MET DA CA  1 
ATOM 33380  C C   . MET DA 1 28  ? 116.383 134.307 149.974 1.00 73.06  ? 28  MET DA C   1 
ATOM 33381  O O   . MET DA 1 28  ? 116.120 134.243 151.179 1.00 78.72  ? 28  MET DA O   1 
ATOM 33382  C CB  . MET DA 1 28  ? 118.225 135.881 149.343 1.00 75.83  ? 28  MET DA CB  1 
ATOM 33383  C CG  . MET DA 1 28  ? 119.713 136.096 149.178 1.00 73.70  ? 28  MET DA CG  1 
ATOM 33384  S SD  . MET DA 1 28  ? 120.647 135.621 150.640 1.00 90.91  ? 28  MET DA SD  1 
ATOM 33385  C CE  . MET DA 1 28  ? 120.134 136.890 151.786 1.00 81.07  ? 28  MET DA CE  1 
ATOM 33386  N N   . ALA DA 1 29  ? 115.433 134.289 149.040 1.00 72.92  ? 29  ALA DA N   1 
ATOM 33387  C CA  . ALA DA 1 29  ? 114.037 134.125 149.423 1.00 73.54  ? 29  ALA DA CA  1 
ATOM 33388  C C   . ALA DA 1 29  ? 113.815 132.791 150.119 1.00 75.80  ? 29  ALA DA C   1 
ATOM 33389  O O   . ALA DA 1 29  ? 113.098 132.717 151.122 1.00 82.04  ? 29  ALA DA O   1 
ATOM 33390  C CB  . ALA DA 1 29  ? 113.142 134.246 148.194 1.00 79.18  ? 29  ALA DA CB  1 
ATOM 33391  N N   . ASN DA 1 30  ? 114.421 131.722 149.598 1.00 81.83  ? 30  ASN DA N   1 
ATOM 33392  C CA  . ASN DA 1 30  ? 114.307 130.420 150.245 1.00 82.53  ? 30  ASN DA CA  1 
ATOM 33393  C C   . ASN DA 1 30  ? 114.987 130.420 151.607 1.00 81.22  ? 30  ASN DA C   1 
ATOM 33394  O O   . ASN DA 1 30  ? 114.440 129.897 152.583 1.00 79.62  ? 30  ASN DA O   1 
ATOM 33395  C CB  . ASN DA 1 30  ? 114.913 129.340 149.355 1.00 83.45  ? 30  ASN DA CB  1 
ATOM 33396  C CG  . ASN DA 1 30  ? 113.984 128.912 148.246 1.00 85.30  ? 30  ASN DA CG  1 
ATOM 33397  O OD1 . ASN DA 1 30  ? 112.764 128.943 148.394 1.00 84.13  ? 30  ASN DA OD1 1 
ATOM 33398  N ND2 . ASN DA 1 30  ? 114.556 128.509 147.119 1.00 87.46  ? 30  ASN DA ND2 1 
ATOM 33399  N N   . LEU DA 1 31  ? 116.180 131.011 151.693 1.00 79.33  ? 31  LEU DA N   1 
ATOM 33400  C CA  . LEU DA 1 31  ? 116.925 130.991 152.946 1.00 73.45  ? 31  LEU DA CA  1 
ATOM 33401  C C   . LEU DA 1 31  ? 116.142 131.653 154.066 1.00 72.51  ? 31  LEU DA C   1 
ATOM 33402  O O   . LEU DA 1 31  ? 116.096 131.142 155.190 1.00 85.32  ? 31  LEU DA O   1 
ATOM 33403  C CB  . LEU DA 1 31  ? 118.274 131.684 152.763 1.00 74.08  ? 31  LEU DA CB  1 
ATOM 33404  C CG  . LEU DA 1 31  ? 119.196 131.690 153.981 1.00 80.32  ? 31  LEU DA CG  1 
ATOM 33405  C CD1 . LEU DA 1 31  ? 119.588 130.278 154.383 1.00 84.63  ? 31  LEU DA CD1 1 
ATOM 33406  C CD2 . LEU DA 1 31  ? 120.425 132.525 153.696 1.00 83.12  ? 31  LEU DA CD2 1 
ATOM 33407  N N   . PHE DA 1 32  ? 115.518 132.796 153.785 1.00 77.80  ? 32  PHE DA N   1 
ATOM 33408  C CA  . PHE DA 1 32  ? 114.749 133.476 154.817 1.00 79.92  ? 32  PHE DA CA  1 
ATOM 33409  C C   . PHE DA 1 32  ? 113.564 132.633 155.256 1.00 81.52  ? 32  PHE DA C   1 
ATOM 33410  O O   . PHE DA 1 32  ? 113.195 132.632 156.434 1.00 83.08  ? 32  PHE DA O   1 
ATOM 33411  C CB  . PHE DA 1 32  ? 114.286 134.838 154.313 1.00 78.20  ? 32  PHE DA CB  1 
ATOM 33412  C CG  . PHE DA 1 32  ? 115.300 135.917 154.500 1.00 77.54  ? 32  PHE DA CG  1 
ATOM 33413  C CD1 . PHE DA 1 32  ? 116.619 135.706 154.157 1.00 82.57  ? 32  PHE DA CD1 1 
ATOM 33414  C CD2 . PHE DA 1 32  ? 114.938 137.137 155.030 1.00 79.49  ? 32  PHE DA CD2 1 
ATOM 33415  C CE1 . PHE DA 1 32  ? 117.557 136.691 154.331 1.00 81.89  ? 32  PHE DA CE1 1 
ATOM 33416  C CE2 . PHE DA 1 32  ? 115.873 138.126 155.206 1.00 83.52  ? 32  PHE DA CE2 1 
ATOM 33417  C CZ  . PHE DA 1 32  ? 117.185 137.901 154.856 1.00 84.80  ? 32  PHE DA CZ  1 
ATOM 33418  N N   . LYS DA 1 33  ? 112.957 131.905 154.320 1.00 83.42  ? 33  LYS DA N   1 
ATOM 33419  C CA  . LYS DA 1 33  ? 111.845 131.034 154.678 1.00 82.22  ? 33  LYS DA CA  1 
ATOM 33420  C C   . LYS DA 1 33  ? 112.284 129.950 155.651 1.00 85.25  ? 33  LYS DA C   1 
ATOM 33421  O O   . LYS DA 1 33  ? 111.501 129.534 156.513 1.00 85.49  ? 33  LYS DA O   1 
ATOM 33422  C CB  . LYS DA 1 33  ? 111.251 130.423 153.409 1.00 80.21  ? 33  LYS DA CB  1 
ATOM 33423  C CG  . LYS DA 1 33  ? 110.056 129.520 153.636 1.00 83.65  ? 33  LYS DA CG  1 
ATOM 33424  C CD  . LYS DA 1 33  ? 109.435 129.075 152.317 1.00 87.86  ? 33  LYS DA CD  1 
ATOM 33425  C CE  . LYS DA 1 33  ? 110.308 128.069 151.573 1.00 90.93  ? 33  LYS DA CE  1 
ATOM 33426  N NZ  . LYS DA 1 33  ? 110.390 126.757 152.271 1.00 89.94  ? 33  LYS DA NZ  1 
ATOM 33427  N N   . SER DA 1 34  ? 113.528 129.485 155.535 1.00 85.65  ? 34  SER DA N   1 
ATOM 33428  C CA  . SER DA 1 34  ? 114.022 128.446 156.431 1.00 78.81  ? 34  SER DA CA  1 
ATOM 33429  C C   . SER DA 1 34  ? 114.358 129.002 157.809 1.00 77.10  ? 34  SER DA C   1 
ATOM 33430  O O   . SER DA 1 34  ? 114.078 128.359 158.827 1.00 78.97  ? 34  SER DA O   1 
ATOM 33431  C CB  . SER DA 1 34  ? 115.250 127.778 155.816 1.00 76.44  ? 34  SER DA CB  1 
ATOM 33432  O OG  . SER DA 1 34  ? 115.772 126.787 156.680 1.00 83.40  ? 34  SER DA OG  1 
ATOM 33433  N N   . LEU DA 1 35  ? 114.957 130.193 157.865 1.00 81.33  ? 35  LEU DA N   1 
ATOM 33434  C CA  . LEU DA 1 35  ? 115.500 130.693 159.124 1.00 78.07  ? 35  LEU DA CA  1 
ATOM 33435  C C   . LEU DA 1 35  ? 114.406 130.901 160.162 1.00 80.65  ? 35  LEU DA C   1 
ATOM 33436  O O   . LEU DA 1 35  ? 114.580 130.564 161.338 1.00 86.87  ? 35  LEU DA O   1 
ATOM 33437  C CB  . LEU DA 1 35  ? 116.261 131.998 158.886 1.00 82.80  ? 35  LEU DA CB  1 
ATOM 33438  C CG  . LEU DA 1 35  ? 117.710 131.924 158.395 1.00 85.54  ? 35  LEU DA CG  1 
ATOM 33439  C CD1 . LEU DA 1 35  ? 118.318 133.314 158.393 1.00 85.05  ? 35  LEU DA CD1 1 
ATOM 33440  C CD2 . LEU DA 1 35  ? 118.561 130.985 159.236 1.00 84.37  ? 35  LEU DA CD2 1 
ATOM 33441  N N   . ARG DA 1 36  ? 113.272 131.459 159.753 1.00 86.02  ? 36  ARG DA N   1 
ATOM 33442  C CA  . ARG DA 1 36  ? 112.204 131.768 160.696 1.00 89.26  ? 36  ARG DA CA  1 
ATOM 33443  C C   . ARG DA 1 36  ? 111.258 130.597 160.915 1.00 88.77  ? 36  ARG DA C   1 
ATOM 33444  O O   . ARG DA 1 36  ? 110.278 130.744 161.651 1.00 90.21  ? 36  ARG DA O   1 
ATOM 33445  C CB  . ARG DA 1 36  ? 111.415 133.001 160.238 1.00 92.89  ? 36  ARG DA CB  1 
ATOM 33446  C CG  . ARG DA 1 36  ? 110.935 132.980 158.797 1.00 92.18  ? 36  ARG DA CG  1 
ATOM 33447  C CD  . ARG DA 1 36  ? 110.276 134.297 158.413 1.00 91.91  ? 36  ARG DA CD  1 
ATOM 33448  N NE  . ARG DA 1 36  ? 111.226 135.407 158.443 1.00 94.05  ? 36  ARG DA NE  1 
ATOM 33449  C CZ  . ARG DA 1 36  ? 111.274 136.401 157.563 1.00 95.18  ? 36  ARG DA CZ  1 
ATOM 33450  N NH1 . ARG DA 1 36  ? 110.428 136.475 156.548 1.00 97.05  ? 36  ARG DA NH1 1 
ATOM 33451  N NH2 . ARG DA 1 36  ? 112.196 137.347 157.707 1.00 90.24  ? 36  ARG DA NH2 1 
ATOM 33452  N N   . GLY DA 1 37  ? 111.524 129.449 160.301 1.00 95.02  ? 37  GLY DA N   1 
ATOM 33453  C CA  . GLY DA 1 37  ? 110.788 128.238 160.589 1.00 98.39  ? 37  GLY DA CA  1 
ATOM 33454  C C   . GLY DA 1 37  ? 111.305 127.561 161.845 1.00 100.74 ? 37  GLY DA C   1 
ATOM 33455  O O   . GLY DA 1 37  ? 112.115 128.101 162.599 1.00 99.98  ? 37  GLY DA O   1 
ATOM 33456  N N   . THR DA 1 38  ? 110.813 126.344 162.068 1.00 117.42 ? 38  THR DA N   1 
ATOM 33457  C CA  . THR DA 1 38  ? 111.225 125.585 163.241 1.00 118.19 ? 38  THR DA CA  1 
ATOM 33458  C C   . THR DA 1 38  ? 112.707 125.243 163.164 1.00 119.94 ? 38  THR DA C   1 
ATOM 33459  O O   . THR DA 1 38  ? 113.238 124.942 162.091 1.00 120.52 ? 38  THR DA O   1 
ATOM 33460  C CB  . THR DA 1 38  ? 110.395 124.306 163.369 1.00 118.90 ? 38  THR DA CB  1 
ATOM 33461  O OG1 . THR DA 1 38  ? 110.698 123.662 164.613 1.00 117.50 ? 38  THR DA OG1 1 
ATOM 33462  C CG2 . THR DA 1 38  ? 110.682 123.348 162.215 1.00 117.96 ? 38  THR DA CG2 1 
ATOM 33463  N N   . GLY DA 1 39  ? 113.373 125.281 164.316 1.00 120.05 ? 39  GLY DA N   1 
ATOM 33464  C CA  . GLY DA 1 39  ? 114.793 125.020 164.382 1.00 119.65 ? 39  GLY DA CA  1 
ATOM 33465  C C   . GLY DA 1 39  ? 115.118 123.538 164.330 1.00 121.01 ? 39  GLY DA C   1 
ATOM 33466  O O   . GLY DA 1 39  ? 114.246 122.673 164.260 1.00 119.33 ? 39  GLY DA O   1 
ATOM 33467  N N   . GLY DA 1 40  ? 116.419 123.252 164.364 1.00 124.48 ? 40  GLY DA N   1 
ATOM 33468  C CA  . GLY DA 1 40  ? 116.885 121.884 164.317 1.00 124.70 ? 40  GLY DA CA  1 
ATOM 33469  C C   . GLY DA 1 40  ? 116.804 121.189 165.662 1.00 126.97 ? 40  GLY DA C   1 
ATOM 33470  O O   . GLY DA 1 40  ? 116.485 121.783 166.692 1.00 125.05 ? 40  GLY DA O   1 
ATOM 33471  N N   . SER DA 1 41  ? 117.107 119.890 165.641 1.00 131.60 ? 41  SER DA N   1 
ATOM 33472  C CA  . SER DA 1 41  ? 117.050 119.079 166.850 1.00 130.09 ? 41  SER DA CA  1 
ATOM 33473  C C   . SER DA 1 41  ? 118.255 119.283 167.757 1.00 128.23 ? 41  SER DA C   1 
ATOM 33474  O O   . SER DA 1 41  ? 118.211 118.874 168.922 1.00 126.15 ? 41  SER DA O   1 
ATOM 33475  C CB  . SER DA 1 41  ? 116.941 117.599 166.480 1.00 127.69 ? 41  SER DA CB  1 
ATOM 33476  O OG  . SER DA 1 41  ? 117.926 117.241 165.529 1.00 125.01 ? 41  SER DA OG  1 
ATOM 33477  N N   . GLY DA 1 42  ? 119.319 119.901 167.260 1.00 124.42 ? 42  GLY DA N   1 
ATOM 33478  C CA  . GLY DA 1 42  ? 120.525 120.072 168.042 1.00 123.06 ? 42  GLY DA CA  1 
ATOM 33479  C C   . GLY DA 1 42  ? 121.465 118.890 167.899 1.00 124.77 ? 42  GLY DA C   1 
ATOM 33480  O O   . GLY DA 1 42  ? 121.342 118.051 167.002 1.00 124.83 ? 42  GLY DA O   1 
ATOM 33481  N N   . SER DA 1 43  ? 122.430 118.831 168.817 1.00 121.76 ? 43  SER DA N   1 
ATOM 33482  C CA  . SER DA 1 43  ? 123.468 117.807 168.898 1.00 121.79 ? 43  SER DA CA  1 
ATOM 33483  C C   . SER DA 1 43  ? 124.491 117.915 167.774 1.00 121.31 ? 43  SER DA C   1 
ATOM 33484  O O   . SER DA 1 43  ? 125.418 117.097 167.722 1.00 121.08 ? 43  SER DA O   1 
ATOM 33485  C CB  . SER DA 1 43  ? 122.896 116.380 168.894 1.00 121.27 ? 43  SER DA CB  1 
ATOM 33486  O OG  . SER DA 1 43  ? 121.985 116.175 167.828 1.00 121.64 ? 43  SER DA OG  1 
ATOM 33487  N N   . SER DA 1 44  ? 124.365 118.888 166.876 1.00 107.91 ? 44  SER DA N   1 
ATOM 33488  C CA  . SER DA 1 44  ? 125.329 119.067 165.801 1.00 105.23 ? 44  SER DA CA  1 
ATOM 33489  C C   . SER DA 1 44  ? 125.247 120.506 165.318 1.00 107.79 ? 44  SER DA C   1 
ATOM 33490  O O   . SER DA 1 44  ? 124.265 121.208 165.571 1.00 109.33 ? 44  SER DA O   1 
ATOM 33491  C CB  . SER DA 1 44  ? 125.073 118.092 164.648 1.00 102.68 ? 44  SER DA CB  1 
ATOM 33492  O OG  . SER DA 1 44  ? 125.925 118.366 163.553 1.00 102.54 ? 44  SER DA OG  1 
ATOM 33493  N N   . MET DA 1 45  ? 126.293 120.936 164.621 1.00 97.33  ? 45  MET DA N   1 
ATOM 33494  C CA  . MET DA 1 45  ? 126.333 122.298 164.109 1.00 93.73  ? 45  MET DA CA  1 
ATOM 33495  C C   . MET DA 1 45  ? 125.286 122.473 163.019 1.00 95.12  ? 45  MET DA C   1 
ATOM 33496  O O   . MET DA 1 45  ? 125.220 121.681 162.074 1.00 98.58  ? 45  MET DA O   1 
ATOM 33497  C CB  . MET DA 1 45  ? 127.725 122.615 163.568 1.00 91.17  ? 45  MET DA CB  1 
ATOM 33498  C CG  . MET DA 1 45  ? 127.888 124.035 163.058 1.00 95.00  ? 45  MET DA CG  1 
ATOM 33499  S SD  . MET DA 1 45  ? 129.551 124.370 162.456 1.00 99.80  ? 45  MET DA SD  1 
ATOM 33500  C CE  . MET DA 1 45  ? 129.561 123.423 160.939 1.00 94.22  ? 45  MET DA CE  1 
ATOM 33501  N N   . GLU DA 1 46  ? 124.468 123.512 163.148 1.00 94.29  ? 46  GLU DA N   1 
ATOM 33502  C CA  . GLU DA 1 46  ? 123.437 123.792 162.162 1.00 92.65  ? 46  GLU DA CA  1 
ATOM 33503  C C   . GLU DA 1 46  ? 124.013 124.590 161.003 1.00 92.75  ? 46  GLU DA C   1 
ATOM 33504  O O   . GLU DA 1 46  ? 124.768 125.544 161.202 1.00 96.66  ? 46  GLU DA O   1 
ATOM 33505  C CB  . GLU DA 1 46  ? 122.284 124.565 162.797 1.00 95.01  ? 46  GLU DA CB  1 
ATOM 33506  C CG  . GLU DA 1 46  ? 121.503 123.771 163.822 1.00 99.30  ? 46  GLU DA CG  1 
ATOM 33507  C CD  . GLU DA 1 46  ? 120.435 124.600 164.506 1.00 104.58 ? 46  GLU DA CD  1 
ATOM 33508  O OE1 . GLU DA 1 46  ? 120.548 125.843 164.497 1.00 104.57 ? 46  GLU DA OE1 1 
ATOM 33509  O OE2 . GLU DA 1 46  ? 119.482 124.007 165.053 1.00 104.76 ? 46  GLU DA OE2 1 
ATOM 33510  N N   . ILE DA 1 47  ? 123.650 124.192 159.788 1.00 76.78  ? 47  ILE DA N   1 
ATOM 33511  C CA  . ILE DA 1 47  ? 124.060 124.884 158.575 1.00 76.63  ? 47  ILE DA CA  1 
ATOM 33512  C C   . ILE DA 1 47  ? 122.807 125.236 157.790 1.00 81.27  ? 47  ILE DA C   1 
ATOM 33513  O O   . ILE DA 1 47  ? 121.977 124.364 157.516 1.00 85.33  ? 47  ILE DA O   1 
ATOM 33514  C CB  . ILE DA 1 47  ? 125.020 124.034 157.722 1.00 77.90  ? 47  ILE DA CB  1 
ATOM 33515  C CG1 . ILE DA 1 47  ? 126.311 123.770 158.501 1.00 82.09  ? 47  ILE DA CG1 1 
ATOM 33516  C CG2 . ILE DA 1 47  ? 125.328 124.739 156.408 1.00 78.46  ? 47  ILE DA CG2 1 
ATOM 33517  C CD1 . ILE DA 1 47  ? 127.216 122.735 157.871 1.00 84.45  ? 47  ILE DA CD1 1 
ATOM 33518  N N   . TYR DA 1 48  ? 122.675 126.508 157.432 1.00 82.88  ? 48  TYR DA N   1 
ATOM 33519  C CA  . TYR DA 1 48  ? 121.533 127.012 156.682 1.00 75.99  ? 48  TYR DA CA  1 
ATOM 33520  C C   . TYR DA 1 48  ? 121.992 127.442 155.299 1.00 80.22  ? 48  TYR DA C   1 
ATOM 33521  O O   . TYR DA 1 48  ? 123.008 128.127 155.161 1.00 84.71  ? 48  TYR DA O   1 
ATOM 33522  C CB  . TYR DA 1 48  ? 120.885 128.192 157.401 1.00 76.88  ? 48  TYR DA CB  1 
ATOM 33523  C CG  . TYR DA 1 48  ? 120.131 127.824 158.652 1.00 79.14  ? 48  TYR DA CG  1 
ATOM 33524  C CD1 . TYR DA 1 48  ? 118.956 127.097 158.587 1.00 79.78  ? 48  TYR DA CD1 1 
ATOM 33525  C CD2 . TYR DA 1 48  ? 120.589 128.216 159.897 1.00 82.99  ? 48  TYR DA CD2 1 
ATOM 33526  C CE1 . TYR DA 1 48  ? 118.263 126.765 159.729 1.00 82.97  ? 48  TYR DA CE1 1 
ATOM 33527  C CE2 . TYR DA 1 48  ? 119.902 127.890 161.043 1.00 80.44  ? 48  TYR DA CE2 1 
ATOM 33528  C CZ  . TYR DA 1 48  ? 118.740 127.165 160.953 1.00 81.85  ? 48  TYR DA CZ  1 
ATOM 33529  O OH  . TYR DA 1 48  ? 118.053 126.836 162.096 1.00 83.16  ? 48  TYR DA OH  1 
ATOM 33530  N N   . GLU DA 1 49  ? 121.244 127.033 154.280 1.00 83.82  ? 49  GLU DA N   1 
ATOM 33531  C CA  . GLU DA 1 49  ? 121.528 127.439 152.914 1.00 79.54  ? 49  GLU DA CA  1 
ATOM 33532  C C   . GLU DA 1 49  ? 120.241 127.344 152.114 1.00 83.20  ? 49  GLU DA C   1 
ATOM 33533  O O   . GLU DA 1 49  ? 119.349 126.551 152.429 1.00 86.65  ? 49  GLU DA O   1 
ATOM 33534  C CB  . GLU DA 1 49  ? 122.628 126.578 152.289 1.00 82.07  ? 49  GLU DA CB  1 
ATOM 33535  C CG  . GLU DA 1 49  ? 122.944 126.925 150.849 1.00 87.26  ? 49  GLU DA CG  1 
ATOM 33536  C CD  . GLU DA 1 49  ? 124.395 126.676 150.499 1.00 92.61  ? 49  GLU DA CD  1 
ATOM 33537  O OE1 . GLU DA 1 49  ? 124.897 125.572 150.793 1.00 92.14  ? 49  GLU DA OE1 1 
ATOM 33538  O OE2 . GLU DA 1 49  ? 125.036 127.583 149.926 1.00 90.61  ? 49  GLU DA OE2 1 
ATOM 33539  N N   . GLY DA 1 50  ? 120.149 128.165 151.076 1.00 79.80  ? 50  GLY DA N   1 
ATOM 33540  C CA  . GLY DA 1 50  ? 118.955 128.248 150.260 1.00 81.52  ? 50  GLY DA CA  1 
ATOM 33541  C C   . GLY DA 1 50  ? 119.049 127.381 149.019 1.00 82.67  ? 50  GLY DA C   1 
ATOM 33542  O O   . GLY DA 1 50  ? 120.111 127.241 148.417 1.00 82.51  ? 50  GLY DA O   1 
ATOM 33543  N N   . LYS DA 1 51  ? 117.915 126.801 148.644 1.00 84.55  ? 51  LYS DA N   1 
ATOM 33544  C CA  . LYS DA 1 51  ? 117.818 126.000 147.439 1.00 82.82  ? 51  LYS DA CA  1 
ATOM 33545  C C   . LYS DA 1 51  ? 117.553 126.908 146.241 1.00 84.64  ? 51  LYS DA C   1 
ATOM 33546  O O   . LYS DA 1 51  ? 117.431 128.128 146.369 1.00 90.21  ? 51  LYS DA O   1 
ATOM 33547  C CB  . LYS DA 1 51  ? 116.720 124.952 147.591 1.00 83.67  ? 51  LYS DA CB  1 
ATOM 33548  C CG  . LYS DA 1 51  ? 116.997 123.937 148.684 1.00 86.37  ? 51  LYS DA CG  1 
ATOM 33549  C CD  . LYS DA 1 51  ? 115.917 122.869 148.763 1.00 91.10  ? 51  LYS DA CD  1 
ATOM 33550  C CE  . LYS DA 1 51  ? 114.603 123.418 149.302 1.00 92.26  ? 51  LYS DA CE  1 
ATOM 33551  N NZ  . LYS DA 1 51  ? 114.712 123.848 150.723 1.00 93.70  ? 51  LYS DA NZ  1 
ATOM 33552  N N   . LEU DA 1 52  ? 117.463 126.307 145.060 1.00 77.24  ? 52  LEU DA N   1 
ATOM 33553  C CA  . LEU DA 1 52  ? 117.198 127.025 143.819 1.00 77.10  ? 52  LEU DA CA  1 
ATOM 33554  C C   . LEU DA 1 52  ? 115.874 126.581 143.211 1.00 79.50  ? 52  LEU DA C   1 
ATOM 33555  O O   . LEU DA 1 52  ? 115.754 126.406 141.998 1.00 80.58  ? 52  LEU DA O   1 
ATOM 33556  C CB  . LEU DA 1 52  ? 118.339 126.826 142.827 1.00 74.66  ? 52  LEU DA CB  1 
ATOM 33557  C CG  . LEU DA 1 52  ? 119.688 127.424 143.222 1.00 76.13  ? 52  LEU DA CG  1 
ATOM 33558  C CD1 . LEU DA 1 52  ? 120.746 127.027 142.212 1.00 79.86  ? 52  LEU DA CD1 1 
ATOM 33559  C CD2 . LEU DA 1 52  ? 119.611 128.936 143.344 1.00 80.90  ? 52  LEU DA CD2 1 
ATOM 33560  N N   . THR DA 1 53  ? 114.861 126.393 144.052 1.00 88.05  ? 53  THR DA N   1 
ATOM 33561  C CA  . THR DA 1 53  ? 113.525 126.005 143.613 1.00 87.13  ? 53  THR DA CA  1 
ATOM 33562  C C   . THR DA 1 53  ? 112.619 127.225 143.710 1.00 89.44  ? 53  THR DA C   1 
ATOM 33563  O O   . THR DA 1 53  ? 112.270 127.661 144.811 1.00 92.77  ? 53  THR DA O   1 
ATOM 33564  C CB  . THR DA 1 53  ? 112.979 124.858 144.460 1.00 91.08  ? 53  THR DA CB  1 
ATOM 33565  O OG1 . THR DA 1 53  ? 112.877 125.277 145.826 1.00 93.52  ? 53  THR DA OG1 1 
ATOM 33566  C CG2 . THR DA 1 53  ? 113.890 123.644 144.369 1.00 91.49  ? 53  THR DA CG2 1 
ATOM 33567  N N   . ALA DA 1 54  ? 112.229 127.766 142.558 1.00 88.57  ? 54  ALA DA N   1 
ATOM 33568  C CA  . ALA DA 1 54  ? 111.474 129.011 142.508 1.00 88.58  ? 54  ALA DA CA  1 
ATOM 33569  C C   . ALA DA 1 54  ? 109.974 128.814 142.669 1.00 83.95  ? 54  ALA DA C   1 
ATOM 33570  O O   . ALA DA 1 54  ? 109.240 129.807 142.688 1.00 83.80  ? 54  ALA DA O   1 
ATOM 33571  C CB  . ALA DA 1 54  ? 111.752 129.734 141.190 1.00 88.64  ? 54  ALA DA CB  1 
ATOM 33572  N N   . GLU DA 1 55  ? 109.500 127.579 142.786 1.00 88.86  ? 55  GLU DA N   1 
ATOM 33573  C CA  . GLU DA 1 55  ? 108.066 127.337 142.850 1.00 89.69  ? 55  GLU DA CA  1 
ATOM 33574  C C   . GLU DA 1 55  ? 107.457 128.012 144.072 1.00 91.13  ? 55  GLU DA C   1 
ATOM 33575  O O   . GLU DA 1 55  ? 107.990 127.925 145.180 1.00 91.40  ? 55  GLU DA O   1 
ATOM 33576  C CB  . GLU DA 1 55  ? 107.792 125.833 142.881 1.00 94.15  ? 55  GLU DA CB  1 
ATOM 33577  C CG  . GLU DA 1 55  ? 106.330 125.455 143.107 1.00 98.37  ? 55  GLU DA CG  1 
ATOM 33578  C CD  . GLU DA 1 55  ? 105.954 125.341 144.575 1.00 101.65 ? 55  GLU DA CD  1 
ATOM 33579  O OE1 . GLU DA 1 55  ? 106.853 125.119 145.415 1.00 102.22 ? 55  GLU DA OE1 1 
ATOM 33580  O OE2 . GLU DA 1 55  ? 104.753 125.472 144.891 1.00 101.42 ? 55  GLU DA OE2 1 
ATOM 33581  N N   . GLY DA 1 56  ? 106.328 128.685 143.862 1.00 85.94  ? 56  GLY DA N   1 
ATOM 33582  C CA  . GLY DA 1 56  ? 105.576 129.289 144.941 1.00 84.10  ? 56  GLY DA CA  1 
ATOM 33583  C C   . GLY DA 1 56  ? 106.038 130.663 145.373 1.00 85.60  ? 56  GLY DA C   1 
ATOM 33584  O O   . GLY DA 1 56  ? 105.484 131.206 146.337 1.00 85.38  ? 56  GLY DA O   1 
ATOM 33585  N N   . LEU DA 1 57  ? 107.023 131.246 144.699 1.00 89.78  ? 57  LEU DA N   1 
ATOM 33586  C CA  . LEU DA 1 57  ? 107.572 132.538 145.079 1.00 90.90  ? 57  LEU DA CA  1 
ATOM 33587  C C   . LEU DA 1 57  ? 107.064 133.640 144.157 1.00 93.94  ? 57  LEU DA C   1 
ATOM 33588  O O   . LEU DA 1 57  ? 106.809 133.427 142.970 1.00 94.71  ? 57  LEU DA O   1 
ATOM 33589  C CB  . LEU DA 1 57  ? 109.101 132.500 145.050 1.00 91.71  ? 57  LEU DA CB  1 
ATOM 33590  C CG  . LEU DA 1 57  ? 109.773 131.525 146.014 1.00 92.40  ? 57  LEU DA CG  1 
ATOM 33591  C CD1 . LEU DA 1 57  ? 111.264 131.476 145.745 1.00 93.82  ? 57  LEU DA CD1 1 
ATOM 33592  C CD2 . LEU DA 1 57  ? 109.504 131.915 147.453 1.00 91.86  ? 57  LEU DA CD2 1 
ATOM 33593  N N   . ARG DA 1 58  ? 106.930 134.834 144.728 1.00 90.22  ? 58  ARG DA N   1 
ATOM 33594  C CA  . ARG DA 1 58  ? 106.459 136.017 144.025 1.00 84.79  ? 58  ARG DA CA  1 
ATOM 33595  C C   . ARG DA 1 58  ? 107.593 137.030 143.951 1.00 82.92  ? 58  ARG DA C   1 
ATOM 33596  O O   . ARG DA 1 58  ? 108.257 137.298 144.956 1.00 89.63  ? 58  ARG DA O   1 
ATOM 33597  C CB  . ARG DA 1 58  ? 105.250 136.648 144.730 1.00 86.33  ? 58  ARG DA CB  1 
ATOM 33598  C CG  . ARG DA 1 58  ? 103.946 135.846 144.680 1.00 87.39  ? 58  ARG DA CG  1 
ATOM 33599  C CD  . ARG DA 1 58  ? 103.949 134.614 145.582 1.00 91.23  ? 58  ARG DA CD  1 
ATOM 33600  N NE  . ARG DA 1 58  ? 103.837 134.951 146.996 1.00 93.97  ? 58  ARG DA NE  1 
ATOM 33601  C CZ  . ARG DA 1 58  ? 102.741 135.423 147.575 1.00 93.89  ? 58  ARG DA CZ  1 
ATOM 33602  N NH1 . ARG DA 1 58  ? 101.626 135.621 146.890 1.00 93.49  ? 58  ARG DA NH1 1 
ATOM 33603  N NH2 . ARG DA 1 58  ? 102.763 135.697 148.875 1.00 89.80  ? 58  ARG DA NH2 1 
ATOM 33604  N N   . PHE DA 1 59  ? 107.811 137.593 142.766 1.00 77.87  ? 59  PHE DA N   1 
ATOM 33605  C CA  . PHE DA 1 59  ? 108.922 138.504 142.534 1.00 78.51  ? 59  PHE DA CA  1 
ATOM 33606  C C   . PHE DA 1 59  ? 108.430 139.805 141.921 1.00 82.44  ? 59  PHE DA C   1 
ATOM 33607  O O   . PHE DA 1 59  ? 107.429 139.836 141.203 1.00 92.02  ? 59  PHE DA O   1 
ATOM 33608  C CB  . PHE DA 1 59  ? 109.976 137.892 141.609 1.00 79.71  ? 59  PHE DA CB  1 
ATOM 33609  C CG  . PHE DA 1 59  ? 110.606 136.650 142.149 1.00 86.29  ? 59  PHE DA CG  1 
ATOM 33610  C CD1 . PHE DA 1 59  ? 111.884 136.680 142.666 1.00 87.08  ? 59  PHE DA CD1 1 
ATOM 33611  C CD2 . PHE DA 1 59  ? 109.928 135.447 142.122 1.00 86.74  ? 59  PHE DA CD2 1 
ATOM 33612  C CE1 . PHE DA 1 59  ? 112.470 135.539 143.161 1.00 85.18  ? 59  PHE DA CE1 1 
ATOM 33613  C CE2 . PHE DA 1 59  ? 110.510 134.303 142.614 1.00 86.48  ? 59  PHE DA CE2 1 
ATOM 33614  C CZ  . PHE DA 1 59  ? 111.781 134.348 143.134 1.00 85.11  ? 59  PHE DA CZ  1 
ATOM 33615  N N   . GLY DA 1 60  ? 109.153 140.879 142.219 1.00 70.79  ? 60  GLY DA N   1 
ATOM 33616  C CA  . GLY DA 1 60  ? 108.947 142.157 141.569 1.00 70.53  ? 60  GLY DA CA  1 
ATOM 33617  C C   . GLY DA 1 60  ? 110.256 142.656 140.992 1.00 69.86  ? 60  GLY DA C   1 
ATOM 33618  O O   . GLY DA 1 60  ? 111.329 142.391 141.533 1.00 78.55  ? 60  GLY DA O   1 
ATOM 33619  N N   . ILE DA 1 61  ? 110.161 143.383 139.884 1.00 66.72  ? 61  ILE DA N   1 
ATOM 33620  C CA  . ILE DA 1 61  ? 111.329 143.881 139.169 1.00 66.18  ? 61  ILE DA CA  1 
ATOM 33621  C C   . ILE DA 1 61  ? 111.153 145.372 138.925 1.00 72.75  ? 61  ILE DA C   1 
ATOM 33622  O O   . ILE DA 1 61  ? 110.047 145.836 138.632 1.00 83.11  ? 61  ILE DA O   1 
ATOM 33623  C CB  . ILE DA 1 61  ? 111.543 143.131 137.839 1.00 64.55  ? 61  ILE DA CB  1 
ATOM 33624  C CG1 . ILE DA 1 61  ? 111.818 141.653 138.111 1.00 66.81  ? 61  ILE DA CG1 1 
ATOM 33625  C CG2 . ILE DA 1 61  ? 112.701 143.744 137.067 1.00 70.43  ? 61  ILE DA CG2 1 
ATOM 33626  C CD1 . ILE DA 1 61  ? 111.786 140.777 136.883 1.00 74.28  ? 61  ILE DA CD1 1 
ATOM 33627  N N   . VAL DA 1 62  ? 112.246 146.120 139.052 1.00 68.16  ? 62  VAL DA N   1 
ATOM 33628  C CA  . VAL DA 1 62  ? 112.272 147.550 138.773 1.00 57.87  ? 62  VAL DA CA  1 
ATOM 33629  C C   . VAL DA 1 62  ? 113.401 147.804 137.786 1.00 60.77  ? 62  VAL DA C   1 
ATOM 33630  O O   . VAL DA 1 62  ? 114.555 147.461 138.062 1.00 70.29  ? 62  VAL DA O   1 
ATOM 33631  C CB  . VAL DA 1 62  ? 112.469 148.384 140.048 1.00 64.46  ? 62  VAL DA CB  1 
ATOM 33632  C CG1 . VAL DA 1 62  ? 112.329 149.860 139.741 1.00 66.83  ? 62  VAL DA CG1 1 
ATOM 33633  C CG2 . VAL DA 1 62  ? 111.473 147.965 141.106 1.00 70.28  ? 62  VAL DA CG2 1 
ATOM 33634  N N   . ALA DA 1 63  ? 113.073 148.404 136.644 1.00 64.45  ? 63  ALA DA N   1 
ATOM 33635  C CA  . ALA DA 1 63  ? 114.034 148.619 135.569 1.00 65.98  ? 63  ALA DA CA  1 
ATOM 33636  C C   . ALA DA 1 63  ? 114.006 150.074 135.130 1.00 64.61  ? 63  ALA DA C   1 
ATOM 33637  O O   . ALA DA 1 63  ? 112.932 150.668 135.004 1.00 73.50  ? 63  ALA DA O   1 
ATOM 33638  C CB  . ALA DA 1 63  ? 113.730 147.711 134.376 1.00 68.11  ? 63  ALA DA CB  1 
ATOM 33639  N N   . SER DA 1 64  ? 115.185 150.638 134.886 1.00 61.90  ? 64  SER DA N   1 
ATOM 33640  C CA  . SER DA 1 64  ? 115.300 152.001 134.387 1.00 59.10  ? 64  SER DA CA  1 
ATOM 33641  C C   . SER DA 1 64  ? 115.057 151.996 132.880 1.00 73.36  ? 64  SER DA C   1 
ATOM 33642  O O   . SER DA 1 64  ? 114.537 151.029 132.317 1.00 77.89  ? 64  SER DA O   1 
ATOM 33643  C CB  . SER DA 1 64  ? 116.660 152.588 134.748 1.00 63.80  ? 64  SER DA CB  1 
ATOM 33644  O OG  . SER DA 1 64  ? 117.700 151.906 134.077 1.00 79.79  ? 64  SER DA OG  1 
ATOM 33645  N N   . ARG DA 1 65  ? 115.422 153.087 132.204 1.00 66.43  ? 65  ARG DA N   1 
ATOM 33646  C CA  . ARG DA 1 65  ? 115.150 153.241 130.783 1.00 58.44  ? 65  ARG DA CA  1 
ATOM 33647  C C   . ARG DA 1 65  ? 116.358 153.647 129.955 1.00 61.27  ? 65  ARG DA C   1 
ATOM 33648  O O   . ARG DA 1 65  ? 116.328 153.469 128.734 1.00 69.31  ? 65  ARG DA O   1 
ATOM 33649  C CB  . ARG DA 1 65  ? 114.037 154.274 130.573 1.00 58.20  ? 65  ARG DA CB  1 
ATOM 33650  C CG  . ARG DA 1 65  ? 112.672 153.655 130.570 1.00 59.79  ? 65  ARG DA CG  1 
ATOM 33651  C CD  . ARG DA 1 65  ? 111.644 154.513 129.893 1.00 62.27  ? 65  ARG DA CD  1 
ATOM 33652  N NE  . ARG DA 1 65  ? 110.340 154.242 130.478 1.00 66.21  ? 65  ARG DA NE  1 
ATOM 33653  C CZ  . ARG DA 1 65  ? 109.425 153.444 129.948 1.00 68.99  ? 65  ARG DA CZ  1 
ATOM 33654  N NH1 . ARG DA 1 65  ? 109.602 152.857 128.775 1.00 71.61  ? 65  ARG DA NH1 1 
ATOM 33655  N NH2 . ARG DA 1 65  ? 108.308 153.210 130.622 1.00 66.75  ? 65  ARG DA NH2 1 
ATOM 33656  N N   . PHE DA 1 66  ? 117.409 154.180 130.566 1.00 78.55  ? 66  PHE DA N   1 
ATOM 33657  C CA  . PHE DA 1 66  ? 118.575 154.592 129.802 1.00 83.27  ? 66  PHE DA CA  1 
ATOM 33658  C C   . PHE DA 1 66  ? 119.222 153.381 129.136 1.00 88.03  ? 66  PHE DA C   1 
ATOM 33659  O O   . PHE DA 1 66  ? 119.376 152.324 129.753 1.00 93.07  ? 66  PHE DA O   1 
ATOM 33660  C CB  . PHE DA 1 66  ? 119.570 155.305 130.720 1.00 84.57  ? 66  PHE DA CB  1 
ATOM 33661  C CG  . PHE DA 1 66  ? 120.746 155.902 130.002 1.00 93.54  ? 66  PHE DA CG  1 
ATOM 33662  C CD1 . PHE DA 1 66  ? 120.612 156.431 128.727 1.00 96.39  ? 66  PHE DA CD1 1 
ATOM 33663  C CD2 . PHE DA 1 66  ? 121.990 155.934 130.604 1.00 94.10  ? 66  PHE DA CD2 1 
ATOM 33664  C CE1 . PHE DA 1 66  ? 121.696 156.975 128.070 1.00 95.79  ? 66  PHE DA CE1 1 
ATOM 33665  C CE2 . PHE DA 1 66  ? 123.077 156.474 129.946 1.00 94.83  ? 66  PHE DA CE2 1 
ATOM 33666  C CZ  . PHE DA 1 66  ? 122.930 156.998 128.681 1.00 95.82  ? 66  PHE DA CZ  1 
ATOM 33667  N N   . ASN DA 1 67  ? 119.605 153.539 127.868 1.00 79.00  ? 67  ASN DA N   1 
ATOM 33668  C CA  . ASN DA 1 67  ? 120.088 152.436 127.035 1.00 77.82  ? 67  ASN DA CA  1 
ATOM 33669  C C   . ASN DA 1 67  ? 119.024 151.340 126.918 1.00 78.62  ? 67  ASN DA C   1 
ATOM 33670  O O   . ASN DA 1 67  ? 119.178 150.222 127.407 1.00 83.90  ? 67  ASN DA O   1 
ATOM 33671  C CB  . ASN DA 1 67  ? 121.398 151.852 127.574 1.00 80.85  ? 67  ASN DA CB  1 
ATOM 33672  C CG  . ASN DA 1 67  ? 122.421 152.909 127.889 1.00 86.51  ? 67  ASN DA CG  1 
ATOM 33673  O OD1 . ASN DA 1 67  ? 122.179 153.795 128.698 1.00 90.48  ? 67  ASN DA OD1 1 
ATOM 33674  N ND2 . ASN DA 1 67  ? 123.582 152.819 127.254 1.00 87.68  ? 67  ASN DA ND2 1 
ATOM 33675  N N   . HIS DA 1 68  ? 117.937 151.697 126.238 1.00 71.14  ? 68  HIS DA N   1 
ATOM 33676  C CA  . HIS DA 1 68  ? 116.797 150.799 126.101 1.00 75.31  ? 68  HIS DA CA  1 
ATOM 33677  C C   . HIS DA 1 68  ? 117.225 149.439 125.568 1.00 78.28  ? 68  HIS DA C   1 
ATOM 33678  O O   . HIS DA 1 68  ? 116.630 148.417 125.920 1.00 83.00  ? 68  HIS DA O   1 
ATOM 33679  C CB  . HIS DA 1 68  ? 115.740 151.406 125.180 1.00 69.65  ? 68  HIS DA CB  1 
ATOM 33680  C CG  . HIS DA 1 68  ? 114.492 150.585 125.077 1.00 74.66  ? 68  HIS DA CG  1 
ATOM 33681  N ND1 . HIS DA 1 68  ? 113.900 150.277 123.872 1.00 74.43  ? 68  HIS DA ND1 1 
ATOM 33682  C CD2 . HIS DA 1 68  ? 113.725 150.006 126.030 1.00 79.67  ? 68  HIS DA CD2 1 
ATOM 33683  C CE1 . HIS DA 1 68  ? 112.823 149.543 124.087 1.00 74.25  ? 68  HIS DA CE1 1 
ATOM 33684  N NE2 . HIS DA 1 68  ? 112.694 149.365 125.389 1.00 79.13  ? 68  HIS DA NE2 1 
ATOM 33685  N N   . ALA DA 1 69  ? 118.249 149.411 124.714 1.00 79.99  ? 69  ALA DA N   1 
ATOM 33686  C CA  . ALA DA 1 69  ? 118.721 148.140 124.175 1.00 80.94  ? 69  ALA DA CA  1 
ATOM 33687  C C   . ALA DA 1 69  ? 119.262 147.238 125.277 1.00 83.40  ? 69  ALA DA C   1 
ATOM 33688  O O   . ALA DA 1 69  ? 118.852 146.079 125.403 1.00 82.44  ? 69  ALA DA O   1 
ATOM 33689  C CB  . ALA DA 1 69  ? 119.788 148.390 123.111 1.00 80.45  ? 69  ALA DA CB  1 
ATOM 33690  N N   . LEU DA 1 70  ? 120.185 147.753 126.093 1.00 85.32  ? 70  LEU DA N   1 
ATOM 33691  C CA  . LEU DA 1 70  ? 120.801 146.921 127.122 1.00 79.66  ? 70  LEU DA CA  1 
ATOM 33692  C C   . LEU DA 1 70  ? 119.794 146.502 128.184 1.00 78.62  ? 70  LEU DA C   1 
ATOM 33693  O O   . LEU DA 1 70  ? 119.714 145.321 128.538 1.00 83.58  ? 70  LEU DA O   1 
ATOM 33694  C CB  . LEU DA 1 70  ? 121.974 147.655 127.766 1.00 78.05  ? 70  LEU DA CB  1 
ATOM 33695  C CG  . LEU DA 1 70  ? 123.275 147.691 126.962 1.00 82.76  ? 70  LEU DA CG  1 
ATOM 33696  C CD1 . LEU DA 1 70  ? 123.168 148.607 125.756 1.00 83.64  ? 70  LEU DA CD1 1 
ATOM 33697  C CD2 . LEU DA 1 70  ? 124.426 148.118 127.857 1.00 84.06  ? 70  LEU DA CD2 1 
ATOM 33698  N N   . VAL DA 1 71  ? 119.013 147.449 128.704 1.00 82.88  ? 71  VAL DA N   1 
ATOM 33699  C CA  . VAL DA 1 71  ? 118.115 147.129 129.810 1.00 83.65  ? 71  VAL DA CA  1 
ATOM 33700  C C   . VAL DA 1 71  ? 117.123 146.050 129.404 1.00 86.39  ? 71  VAL DA C   1 
ATOM 33701  O O   . VAL DA 1 71  ? 116.815 145.152 130.195 1.00 93.27  ? 71  VAL DA O   1 
ATOM 33702  C CB  . VAL DA 1 71  ? 117.397 148.390 130.320 1.00 85.44  ? 71  VAL DA CB  1 
ATOM 33703  C CG1 . VAL DA 1 71  ? 116.672 148.088 131.618 1.00 85.53  ? 71  VAL DA CG1 1 
ATOM 33704  C CG2 . VAL DA 1 71  ? 118.390 149.511 130.562 1.00 85.51  ? 71  VAL DA CG2 1 
ATOM 33705  N N   . ASP DA 1 72  ? 116.608 146.110 128.176 1.00 83.50  ? 72  ASP DA N   1 
ATOM 33706  C CA  . ASP DA 1 72  ? 115.692 145.066 127.732 1.00 83.48  ? 72  ASP DA CA  1 
ATOM 33707  C C   . ASP DA 1 72  ? 116.344 143.696 127.837 1.00 87.40  ? 72  ASP DA C   1 
ATOM 33708  O O   . ASP DA 1 72  ? 115.689 142.713 128.199 1.00 89.15  ? 72  ASP DA O   1 
ATOM 33709  C CB  . ASP DA 1 72  ? 115.244 145.323 126.295 1.00 87.21  ? 72  ASP DA CB  1 
ATOM 33710  C CG  . ASP DA 1 72  ? 114.348 146.534 126.171 1.00 97.21  ? 72  ASP DA CG  1 
ATOM 33711  O OD1 . ASP DA 1 72  ? 113.631 146.850 127.143 1.00 98.74  ? 72  ASP DA OD1 1 
ATOM 33712  O OD2 . ASP DA 1 72  ? 114.355 147.168 125.095 1.00 97.96  ? 72  ASP DA OD2 1 
ATOM 33713  N N   . ARG DA 1 73  ? 117.639 143.614 127.532 1.00 88.66  ? 73  ARG DA N   1 
ATOM 33714  C CA  . ARG DA 1 73  ? 118.321 142.327 127.564 1.00 84.19  ? 73  ARG DA CA  1 
ATOM 33715  C C   . ARG DA 1 73  ? 118.379 141.785 128.987 1.00 83.99  ? 73  ARG DA C   1 
ATOM 33716  O O   . ARG DA 1 73  ? 118.085 140.609 129.231 1.00 84.17  ? 73  ARG DA O   1 
ATOM 33717  C CB  . ARG DA 1 73  ? 119.726 142.477 126.987 1.00 84.15  ? 73  ARG DA CB  1 
ATOM 33718  C CG  . ARG DA 1 73  ? 119.736 142.575 125.478 1.00 87.06  ? 73  ARG DA CG  1 
ATOM 33719  C CD  . ARG DA 1 73  ? 121.139 142.617 124.920 1.00 88.86  ? 73  ARG DA CD  1 
ATOM 33720  N NE  . ARG DA 1 73  ? 121.651 141.266 124.730 1.00 92.86  ? 73  ARG DA NE  1 
ATOM 33721  C CZ  . ARG DA 1 73  ? 122.026 140.743 123.568 1.00 96.12  ? 73  ARG DA CZ  1 
ATOM 33722  N NH1 . ARG DA 1 73  ? 122.027 141.451 122.448 1.00 95.87  ? 73  ARG DA NH1 1 
ATOM 33723  N NH2 . ARG DA 1 73  ? 122.407 139.471 123.528 1.00 95.05  ? 73  ARG DA NH2 1 
ATOM 33724  N N   . LEU DA 1 74  ? 118.748 142.639 129.942 1.00 79.01  ? 74  LEU DA N   1 
ATOM 33725  C CA  . LEU DA 1 74  ? 118.842 142.210 131.332 1.00 73.09  ? 74  LEU DA CA  1 
ATOM 33726  C C   . LEU DA 1 74  ? 117.482 141.797 131.879 1.00 74.26  ? 74  LEU DA C   1 
ATOM 33727  O O   . LEU DA 1 74  ? 117.380 140.814 132.620 1.00 87.27  ? 74  LEU DA O   1 
ATOM 33728  C CB  . LEU DA 1 74  ? 119.448 143.326 132.179 1.00 76.10  ? 74  LEU DA CB  1 
ATOM 33729  C CG  . LEU DA 1 74  ? 120.965 143.503 132.081 1.00 78.27  ? 74  LEU DA CG  1 
ATOM 33730  C CD1 . LEU DA 1 74  ? 121.382 144.083 130.746 1.00 79.66  ? 74  LEU DA CD1 1 
ATOM 33731  C CD2 . LEU DA 1 74  ? 121.454 144.395 133.203 1.00 83.14  ? 74  LEU DA CD2 1 
ATOM 33732  N N   . VAL DA 1 75  ? 116.428 142.535 131.535 1.00 68.10  ? 75  VAL DA N   1 
ATOM 33733  C CA  . VAL DA 1 75  ? 115.100 142.194 132.034 1.00 67.99  ? 75  VAL DA CA  1 
ATOM 33734  C C   . VAL DA 1 75  ? 114.648 140.852 131.479 1.00 76.03  ? 75  VAL DA C   1 
ATOM 33735  O O   . VAL DA 1 75  ? 114.043 140.045 132.193 1.00 80.11  ? 75  VAL DA O   1 
ATOM 33736  C CB  . VAL DA 1 75  ? 114.097 143.312 131.700 1.00 70.84  ? 75  VAL DA CB  1 
ATOM 33737  C CG1 . VAL DA 1 75  ? 112.702 142.921 132.148 1.00 72.75  ? 75  VAL DA CG1 1 
ATOM 33738  C CG2 . VAL DA 1 75  ? 114.508 144.605 132.372 1.00 74.01  ? 75  VAL DA CG2 1 
ATOM 33739  N N   . GLU DA 1 76  ? 114.914 140.592 130.198 1.00 88.31  ? 76  GLU DA N   1 
ATOM 33740  C CA  . GLU DA 1 76  ? 114.565 139.293 129.632 1.00 88.91  ? 76  GLU DA CA  1 
ATOM 33741  C C   . GLU DA 1 76  ? 115.319 138.172 130.332 1.00 90.13  ? 76  GLU DA C   1 
ATOM 33742  O O   . GLU DA 1 76  ? 114.741 137.125 130.642 1.00 90.84  ? 76  GLU DA O   1 
ATOM 33743  C CB  . GLU DA 1 76  ? 114.851 139.276 128.132 1.00 90.42  ? 76  GLU DA CB  1 
ATOM 33744  C CG  . GLU DA 1 76  ? 113.971 140.215 127.324 1.00 95.00  ? 76  GLU DA CG  1 
ATOM 33745  C CD  . GLU DA 1 76  ? 112.514 139.795 127.327 1.00 99.04  ? 76  GLU DA CD  1 
ATOM 33746  O OE1 . GLU DA 1 76  ? 112.245 138.579 127.396 1.00 99.95  ? 76  GLU DA OE1 1 
ATOM 33747  O OE2 . GLU DA 1 76  ? 111.638 140.684 127.260 1.00 96.74  ? 76  GLU DA OE2 1 
ATOM 33748  N N   . GLY DA 1 77  ? 116.609 138.376 130.595 1.00 81.49  ? 77  GLY DA N   1 
ATOM 33749  C CA  . GLY DA 1 77  ? 117.373 137.361 131.299 1.00 78.00  ? 77  GLY DA CA  1 
ATOM 33750  C C   . GLY DA 1 77  ? 116.807 137.060 132.672 1.00 78.17  ? 77  GLY DA C   1 
ATOM 33751  O O   . GLY DA 1 77  ? 116.718 135.898 133.076 1.00 85.00  ? 77  GLY DA O   1 
ATOM 33752  N N   . ALA DA 1 78  ? 116.411 138.099 133.405 1.00 79.14  ? 78  ALA DA N   1 
ATOM 33753  C CA  . ALA DA 1 78  ? 115.854 137.892 134.737 1.00 74.37  ? 78  ALA DA CA  1 
ATOM 33754  C C   . ALA DA 1 78  ? 114.573 137.073 134.671 1.00 75.92  ? 78  ALA DA C   1 
ATOM 33755  O O   . ALA DA 1 78  ? 114.360 136.168 135.484 1.00 84.95  ? 78  ALA DA O   1 
ATOM 33756  C CB  . ALA DA 1 78  ? 115.600 139.238 135.410 1.00 80.20  ? 78  ALA DA CB  1 
ATOM 33757  N N   . ILE DA 1 79  ? 113.703 137.378 133.710 1.00 77.06  ? 79  ILE DA N   1 
ATOM 33758  C CA  . ILE DA 1 79  ? 112.460 136.623 133.582 1.00 78.34  ? 79  ILE DA CA  1 
ATOM 33759  C C   . ILE DA 1 79  ? 112.758 135.189 133.169 1.00 85.60  ? 79  ILE DA C   1 
ATOM 33760  O O   . ILE DA 1 79  ? 112.133 134.242 133.661 1.00 90.96  ? 79  ILE DA O   1 
ATOM 33761  C CB  . ILE DA 1 79  ? 111.509 137.312 132.587 1.00 81.42  ? 79  ILE DA CB  1 
ATOM 33762  C CG1 . ILE DA 1 79  ? 111.116 138.697 133.106 1.00 82.93  ? 79  ILE DA CG1 1 
ATOM 33763  C CG2 . ILE DA 1 79  ? 110.264 136.458 132.382 1.00 80.13  ? 79  ILE DA CG2 1 
ATOM 33764  C CD1 . ILE DA 1 79  ? 110.395 139.563 132.094 1.00 81.48  ? 79  ILE DA CD1 1 
ATOM 33765  N N   . ASP DA 1 80  ? 113.709 135.005 132.253 1.00 93.30  ? 80  ASP DA N   1 
ATOM 33766  C CA  . ASP DA 1 80  ? 114.061 133.658 131.819 1.00 92.68  ? 80  ASP DA CA  1 
ATOM 33767  C C   . ASP DA 1 80  ? 114.592 132.829 132.979 1.00 88.44  ? 80  ASP DA C   1 
ATOM 33768  O O   . ASP DA 1 80  ? 114.242 131.653 133.124 1.00 91.03  ? 80  ASP DA O   1 
ATOM 33769  C CB  . ASP DA 1 80  ? 115.097 133.723 130.698 1.00 93.96  ? 80  ASP DA CB  1 
ATOM 33770  C CG  . ASP DA 1 80  ? 114.496 134.135 129.368 1.00 99.87  ? 80  ASP DA CG  1 
ATOM 33771  O OD1 . ASP DA 1 80  ? 113.257 134.087 129.229 1.00 99.27  ? 80  ASP DA OD1 1 
ATOM 33772  O OD2 . ASP DA 1 80  ? 115.269 134.504 128.458 1.00 100.93 ? 80  ASP DA OD2 1 
ATOM 33773  N N   . SER DA 1 81  ? 115.444 133.423 133.814 1.00 80.39  ? 81  SER DA N   1 
ATOM 33774  C CA  . SER DA 1 81  ? 116.021 132.679 134.926 1.00 76.55  ? 81  SER DA CA  1 
ATOM 33775  C C   . SER DA 1 81  ? 114.945 132.220 135.901 1.00 77.25  ? 81  SER DA C   1 
ATOM 33776  O O   . SER DA 1 81  ? 114.975 131.082 136.380 1.00 91.51  ? 81  SER DA O   1 
ATOM 33777  C CB  . SER DA 1 81  ? 117.060 133.535 135.644 1.00 82.86  ? 81  SER DA CB  1 
ATOM 33778  O OG  . SER DA 1 81  ? 117.612 132.843 136.747 1.00 87.89  ? 81  SER DA OG  1 
ATOM 33779  N N   . ILE DA 1 82  ? 113.987 133.093 136.209 1.00 69.17  ? 82  ILE DA N   1 
ATOM 33780  C CA  . ILE DA 1 82  ? 112.967 132.749 137.195 1.00 72.66  ? 82  ILE DA CA  1 
ATOM 33781  C C   . ILE DA 1 82  ? 112.109 131.596 136.695 1.00 80.27  ? 82  ILE DA C   1 
ATOM 33782  O O   . ILE DA 1 82  ? 111.822 130.651 137.439 1.00 82.45  ? 82  ILE DA O   1 
ATOM 33783  C CB  . ILE DA 1 82  ? 112.112 133.985 137.533 1.00 75.91  ? 82  ILE DA CB  1 
ATOM 33784  C CG1 . ILE DA 1 82  ? 112.983 135.067 138.177 1.00 80.32  ? 82  ILE DA CG1 1 
ATOM 33785  C CG2 . ILE DA 1 82  ? 110.969 133.598 138.460 1.00 76.42  ? 82  ILE DA CG2 1 
ATOM 33786  C CD1 . ILE DA 1 82  ? 112.308 136.417 138.312 1.00 82.25  ? 82  ILE DA CD1 1 
ATOM 33787  N N   . VAL DA 1 83  ? 111.682 131.654 135.435 1.00 88.82  ? 83  VAL DA N   1 
ATOM 33788  C CA  . VAL DA 1 83  ? 110.775 130.631 134.920 1.00 86.19  ? 83  VAL DA CA  1 
ATOM 33789  C C   . VAL DA 1 83  ? 111.501 129.303 134.753 1.00 87.02  ? 83  VAL DA C   1 
ATOM 33790  O O   . VAL DA 1 83  ? 110.945 128.237 135.043 1.00 85.64  ? 83  VAL DA O   1 
ATOM 33791  C CB  . VAL DA 1 83  ? 110.130 131.101 133.603 1.00 86.89  ? 83  VAL DA CB  1 
ATOM 33792  C CG1 . VAL DA 1 83  ? 111.173 131.260 132.506 1.00 89.00  ? 83  VAL DA CG1 1 
ATOM 33793  C CG2 . VAL DA 1 83  ? 109.040 130.135 133.171 1.00 84.40  ? 83  VAL DA CG2 1 
ATOM 33794  N N   . ARG DA 1 84  ? 112.750 129.340 134.287 1.00 94.53  ? 84  ARG DA N   1 
ATOM 33795  C CA  . ARG DA 1 84  ? 113.475 128.100 134.030 1.00 91.41  ? 84  ARG DA CA  1 
ATOM 33796  C C   . ARG DA 1 84  ? 113.683 127.308 135.314 1.00 89.45  ? 84  ARG DA C   1 
ATOM 33797  O O   . ARG DA 1 84  ? 113.690 126.072 135.293 1.00 93.61  ? 84  ARG DA O   1 
ATOM 33798  C CB  . ARG DA 1 84  ? 114.815 128.410 133.364 1.00 91.92  ? 84  ARG DA CB  1 
ATOM 33799  C CG  . ARG DA 1 84  ? 115.643 127.185 132.998 1.00 97.30  ? 84  ARG DA CG  1 
ATOM 33800  C CD  . ARG DA 1 84  ? 114.964 126.337 131.930 1.00 102.22 ? 84  ARG DA CD  1 
ATOM 33801  N NE  . ARG DA 1 84  ? 114.734 127.079 130.695 1.00 105.10 ? 84  ARG DA NE  1 
ATOM 33802  C CZ  . ARG DA 1 84  ? 115.631 127.240 129.730 1.00 103.81 ? 84  ARG DA CZ  1 
ATOM 33803  N NH1 . ARG DA 1 84  ? 116.849 126.728 129.821 1.00 101.64 ? 84  ARG DA NH1 1 
ATOM 33804  N NH2 . ARG DA 1 84  ? 115.296 127.932 128.646 1.00 98.57  ? 84  ARG DA NH2 1 
ATOM 33805  N N   . HIS DA 1 85  ? 113.852 127.997 136.441 1.00 76.65  ? 85  HIS DA N   1 
ATOM 33806  C CA  . HIS DA 1 85  ? 114.050 127.354 137.732 1.00 70.94  ? 85  HIS DA CA  1 
ATOM 33807  C C   . HIS DA 1 85  ? 112.735 127.073 138.449 1.00 73.50  ? 85  HIS DA C   1 
ATOM 33808  O O   . HIS DA 1 85  ? 112.704 127.008 139.684 1.00 81.42  ? 85  HIS DA O   1 
ATOM 33809  C CB  . HIS DA 1 85  ? 114.968 128.210 138.605 1.00 71.19  ? 85  HIS DA CB  1 
ATOM 33810  C CG  . HIS DA 1 85  ? 116.419 128.066 138.271 1.00 72.39  ? 85  HIS DA CG  1 
ATOM 33811  N ND1 . HIS DA 1 85  ? 117.045 128.842 137.320 1.00 74.40  ? 85  HIS DA ND1 1 
ATOM 33812  C CD2 . HIS DA 1 85  ? 117.368 127.235 138.763 1.00 76.81  ? 85  HIS DA CD2 1 
ATOM 33813  C CE1 . HIS DA 1 85  ? 118.317 128.496 137.241 1.00 76.59  ? 85  HIS DA CE1 1 
ATOM 33814  N NE2 . HIS DA 1 85  ? 118.539 127.522 138.104 1.00 76.43  ? 85  HIS DA NE2 1 
ATOM 33815  N N   . GLY DA 1 86  ? 111.645 126.913 137.706 1.00 70.94  ? 86  GLY DA N   1 
ATOM 33816  C CA  . GLY DA 1 86  ? 110.365 126.580 138.286 1.00 72.79  ? 86  GLY DA CA  1 
ATOM 33817  C C   . GLY DA 1 86  ? 109.463 127.754 138.578 1.00 75.61  ? 86  GLY DA C   1 
ATOM 33818  O O   . GLY DA 1 86  ? 108.466 127.582 139.288 1.00 74.53  ? 86  GLY DA O   1 
ATOM 33819  N N   . GLY DA 1 87  ? 109.775 128.938 138.058 1.00 89.10  ? 87  GLY DA N   1 
ATOM 33820  C CA  . GLY DA 1 87  ? 108.975 130.112 138.354 1.00 87.21  ? 87  GLY DA CA  1 
ATOM 33821  C C   . GLY DA 1 87  ? 107.740 130.187 137.473 1.00 86.43  ? 87  GLY DA C   1 
ATOM 33822  O O   . GLY DA 1 87  ? 107.769 129.856 136.288 1.00 86.08  ? 87  GLY DA O   1 
ATOM 33823  N N   . ARG DA 1 88  ? 106.646 130.641 138.072 1.00 94.79  ? 88  ARG DA N   1 
ATOM 33824  C CA  . ARG DA 1 88  ? 105.379 130.792 137.373 1.00 93.46  ? 88  ARG DA CA  1 
ATOM 33825  C C   . ARG DA 1 88  ? 105.278 132.213 136.835 1.00 98.33  ? 88  ARG DA C   1 
ATOM 33826  O O   . ARG DA 1 88  ? 105.207 133.174 137.606 1.00 104.36 ? 88  ARG DA O   1 
ATOM 33827  C CB  . ARG DA 1 88  ? 104.223 130.473 138.320 1.00 93.40  ? 88  ARG DA CB  1 
ATOM 33828  C CG  . ARG DA 1 88  ? 103.098 129.665 137.702 1.00 94.98  ? 88  ARG DA CG  1 
ATOM 33829  C CD  . ARG DA 1 88  ? 102.142 129.160 138.771 1.00 96.50  ? 88  ARG DA CD  1 
ATOM 33830  N NE  . ARG DA 1 88  ? 101.445 130.236 139.463 1.00 100.28 ? 88  ARG DA NE  1 
ATOM 33831  C CZ  . ARG DA 1 88  ? 100.379 130.869 138.992 1.00 103.43 ? 88  ARG DA CZ  1 
ATOM 33832  N NH1 . ARG DA 1 88  ? 99.870  130.583 137.804 1.00 101.48 ? 88  ARG DA NH1 1 
ATOM 33833  N NH2 . ARG DA 1 88  ? 99.807  131.815 139.732 1.00 101.82 ? 88  ARG DA NH2 1 
ATOM 33834  N N   . GLU DA 1 89  ? 105.272 132.338 135.505 1.00 97.17  ? 89  GLU DA N   1 
ATOM 33835  C CA  . GLU DA 1 89  ? 105.346 133.637 134.842 1.00 96.50  ? 89  GLU DA CA  1 
ATOM 33836  C C   . GLU DA 1 89  ? 104.271 134.604 135.326 1.00 91.91  ? 89  GLU DA C   1 
ATOM 33837  O O   . GLU DA 1 89  ? 104.435 135.818 135.165 1.00 90.38  ? 89  GLU DA O   1 
ATOM 33838  C CB  . GLU DA 1 89  ? 105.236 133.426 133.327 1.00 97.22  ? 89  GLU DA CB  1 
ATOM 33839  C CG  . GLU DA 1 89  ? 105.291 134.688 132.461 1.00 97.08  ? 89  GLU DA CG  1 
ATOM 33840  C CD  . GLU DA 1 89  ? 106.668 134.942 131.871 1.00 101.79 ? 89  GLU DA CD  1 
ATOM 33841  O OE1 . GLU DA 1 89  ? 107.623 134.217 132.224 1.00 102.86 ? 89  GLU DA OE1 1 
ATOM 33842  O OE2 . GLU DA 1 89  ? 106.796 135.873 131.049 1.00 103.41 ? 89  GLU DA OE2 1 
ATOM 33843  N N   . GLU DA 1 90  ? 103.199 134.107 135.931 1.00 94.56  ? 90  GLU DA N   1 
ATOM 33844  C CA  . GLU DA 1 90  ? 102.113 134.948 136.409 1.00 95.88  ? 90  GLU DA CA  1 
ATOM 33845  C C   . GLU DA 1 90  ? 102.440 135.628 137.735 1.00 97.17  ? 90  GLU DA C   1 
ATOM 33846  O O   . GLU DA 1 90  ? 101.627 136.418 138.225 1.00 101.34 ? 90  GLU DA O   1 
ATOM 33847  C CB  . GLU DA 1 90  ? 100.852 134.083 136.548 1.00 97.12  ? 90  GLU DA CB  1 
ATOM 33848  C CG  . GLU DA 1 90  ? 99.586  134.787 136.989 1.00 104.47 ? 90  GLU DA CG  1 
ATOM 33849  C CD  . GLU DA 1 90  ? 99.121  135.799 135.968 1.00 110.01 ? 90  GLU DA CD  1 
ATOM 33850  O OE1 . GLU DA 1 90  ? 99.447  135.629 134.775 1.00 107.58 ? 90  GLU DA OE1 1 
ATOM 33851  O OE2 . GLU DA 1 90  ? 98.418  136.754 136.349 1.00 106.74 ? 90  GLU DA OE2 1 
ATOM 33852  N N   . ASP DA 1 91  ? 103.622 135.380 138.303 1.00 92.93  ? 91  ASP DA N   1 
ATOM 33853  C CA  . ASP DA 1 91  ? 103.993 135.887 139.619 1.00 92.97  ? 91  ASP DA CA  1 
ATOM 33854  C C   . ASP DA 1 91  ? 105.124 136.908 139.533 1.00 92.23  ? 91  ASP DA C   1 
ATOM 33855  O O   . ASP DA 1 91  ? 105.882 137.090 140.487 1.00 98.61  ? 91  ASP DA O   1 
ATOM 33856  C CB  . ASP DA 1 91  ? 104.381 134.733 140.543 1.00 98.40  ? 91  ASP DA CB  1 
ATOM 33857  C CG  . ASP DA 1 91  ? 103.187 134.137 141.263 1.00 98.42  ? 91  ASP DA CG  1 
ATOM 33858  O OD1 . ASP DA 1 91  ? 102.277 134.903 141.645 1.00 97.04  ? 91  ASP DA OD1 1 
ATOM 33859  O OD2 . ASP DA 1 91  ? 103.156 132.903 141.448 1.00 96.14  ? 91  ASP DA OD2 1 
ATOM 33860  N N   . ILE DA 1 92  ? 105.239 137.589 138.397 1.00 79.45  ? 92  ILE DA N   1 
ATOM 33861  C CA  . ILE DA 1 92  ? 106.251 138.613 138.181 1.00 78.06  ? 92  ILE DA CA  1 
ATOM 33862  C C   . ILE DA 1 92  ? 105.541 139.939 137.962 1.00 78.64  ? 92  ILE DA C   1 
ATOM 33863  O O   . ILE DA 1 92  ? 104.674 140.048 137.086 1.00 85.44  ? 92  ILE DA O   1 
ATOM 33864  C CB  . ILE DA 1 92  ? 107.156 138.267 136.987 1.00 80.68  ? 92  ILE DA CB  1 
ATOM 33865  C CG1 . ILE DA 1 92  ? 107.925 136.975 137.266 1.00 82.34  ? 92  ILE DA CG1 1 
ATOM 33866  C CG2 . ILE DA 1 92  ? 108.117 139.412 136.696 1.00 81.79  ? 92  ILE DA CG2 1 
ATOM 33867  C CD1 . ILE DA 1 92  ? 108.643 136.410 136.060 1.00 85.45  ? 92  ILE DA CD1 1 
ATOM 33868  N N   . THR DA 1 93  ? 105.906 140.944 138.754 1.00 71.56  ? 93  THR DA N   1 
ATOM 33869  C CA  . THR DA 1 93  ? 105.412 142.305 138.595 1.00 67.58  ? 93  THR DA CA  1 
ATOM 33870  C C   . THR DA 1 93  ? 106.563 143.169 138.103 1.00 68.71  ? 93  THR DA C   1 
ATOM 33871  O O   . THR DA 1 93  ? 107.603 143.249 138.762 1.00 74.36  ? 93  THR DA O   1 
ATOM 33872  C CB  . THR DA 1 93  ? 104.859 142.853 139.909 1.00 67.46  ? 93  THR DA CB  1 
ATOM 33873  O OG1 . THR DA 1 93  ? 103.882 141.949 140.434 1.00 69.02  ? 93  THR DA OG1 1 
ATOM 33874  C CG2 . THR DA 1 93  ? 104.214 144.205 139.686 1.00 72.29  ? 93  THR DA CG2 1 
ATOM 33875  N N   . LEU DA 1 94  ? 106.376 143.815 136.959 1.00 61.06  ? 94  LEU DA N   1 
ATOM 33876  C CA  . LEU DA 1 94  ? 107.415 144.620 136.333 1.00 56.38  ? 94  LEU DA CA  1 
ATOM 33877  C C   . LEU DA 1 94  ? 107.038 146.093 136.403 1.00 69.27  ? 94  LEU DA C   1 
ATOM 33878  O O   . LEU DA 1 94  ? 105.970 146.488 135.926 1.00 81.09  ? 94  LEU DA O   1 
ATOM 33879  C CB  . LEU DA 1 94  ? 107.627 144.191 134.881 1.00 58.83  ? 94  LEU DA CB  1 
ATOM 33880  C CG  . LEU DA 1 94  ? 108.735 144.911 134.117 1.00 61.75  ? 94  LEU DA CG  1 
ATOM 33881  C CD1 . LEU DA 1 94  ? 110.088 144.659 134.747 1.00 65.65  ? 94  LEU DA CD1 1 
ATOM 33882  C CD2 . LEU DA 1 94  ? 108.739 144.463 132.673 1.00 66.89  ? 94  LEU DA CD2 1 
ATOM 33883  N N   . VAL DA 1 95  ? 107.919 146.895 136.996 1.00 72.24  ? 95  VAL DA N   1 
ATOM 33884  C CA  . VAL DA 1 95  ? 107.754 148.339 137.093 1.00 61.40  ? 95  VAL DA CA  1 
ATOM 33885  C C   . VAL DA 1 95  ? 108.930 148.990 136.379 1.00 68.18  ? 95  VAL DA C   1 
ATOM 33886  O O   . VAL DA 1 95  ? 110.086 148.635 136.627 1.00 76.09  ? 95  VAL DA O   1 
ATOM 33887  C CB  . VAL DA 1 95  ? 107.692 148.807 138.563 1.00 60.25  ? 95  VAL DA CB  1 
ATOM 33888  C CG1 . VAL DA 1 95  ? 108.013 150.286 138.664 1.00 69.01  ? 95  VAL DA CG1 1 
ATOM 33889  C CG2 . VAL DA 1 95  ? 106.344 148.492 139.183 1.00 66.17  ? 95  VAL DA CG2 1 
ATOM 33890  N N   . ARG DA 1 96  ? 108.640 149.946 135.502 1.00 65.04  ? 96  ARG DA N   1 
ATOM 33891  C CA  . ARG DA 1 96  ? 109.663 150.621 134.717 1.00 63.74  ? 96  ARG DA CA  1 
ATOM 33892  C C   . ARG DA 1 96  ? 109.752 152.085 135.135 1.00 62.99  ? 96  ARG DA C   1 
ATOM 33893  O O   . ARG DA 1 96  ? 108.737 152.723 135.421 1.00 67.89  ? 96  ARG DA O   1 
ATOM 33894  C CB  . ARG DA 1 96  ? 109.361 150.514 133.221 1.00 61.03  ? 96  ARG DA CB  1 
ATOM 33895  C CG  . ARG DA 1 96  ? 109.442 149.094 132.678 1.00 67.45  ? 96  ARG DA CG  1 
ATOM 33896  C CD  . ARG DA 1 96  ? 109.092 149.032 131.211 1.00 72.38  ? 96  ARG DA CD  1 
ATOM 33897  N NE  . ARG DA 1 96  ? 110.073 149.770 130.427 1.00 79.23  ? 96  ARG DA NE  1 
ATOM 33898  C CZ  . ARG DA 1 96  ? 111.204 149.257 129.961 1.00 76.18  ? 96  ARG DA CZ  1 
ATOM 33899  N NH1 . ARG DA 1 96  ? 111.571 148.018 130.244 1.00 66.24  ? 96  ARG DA NH1 1 
ATOM 33900  N NH2 . ARG DA 1 96  ? 111.996 150.016 129.211 1.00 78.41  ? 96  ARG DA NH2 1 
ATOM 33901  N N   . VAL DA 1 97  ? 110.975 152.611 135.175 1.00 67.25  ? 97  VAL DA N   1 
ATOM 33902  C CA  . VAL DA 1 97  ? 111.227 153.964 135.674 1.00 62.64  ? 97  VAL DA CA  1 
ATOM 33903  C C   . VAL DA 1 97  ? 112.197 154.678 134.743 1.00 70.78  ? 97  VAL DA C   1 
ATOM 33904  O O   . VAL DA 1 97  ? 112.937 154.042 133.981 1.00 80.87  ? 97  VAL DA O   1 
ATOM 33905  C CB  . VAL DA 1 97  ? 111.781 153.951 137.112 1.00 66.83  ? 97  VAL DA CB  1 
ATOM 33906  C CG1 . VAL DA 1 97  ? 110.779 153.339 138.060 1.00 68.08  ? 97  VAL DA CG1 1 
ATOM 33907  C CG2 . VAL DA 1 97  ? 113.096 153.196 137.182 1.00 73.50  ? 97  VAL DA CG2 1 
ATOM 33908  N N   . PRO DA 1 98  ? 112.189 156.016 134.760 1.00 56.11  ? 98  PRO DA N   1 
ATOM 33909  C CA  . PRO DA 1 98  ? 113.024 156.753 133.795 1.00 55.81  ? 98  PRO DA CA  1 
ATOM 33910  C C   . PRO DA 1 98  ? 114.519 156.569 133.983 1.00 65.50  ? 98  PRO DA C   1 
ATOM 33911  O O   . PRO DA 1 98  ? 115.201 156.148 133.043 1.00 75.20  ? 98  PRO DA O   1 
ATOM 33912  C CB  . PRO DA 1 98  ? 112.610 158.205 134.035 1.00 52.36  ? 98  PRO DA CB  1 
ATOM 33913  C CG  . PRO DA 1 98  ? 111.304 158.142 134.603 1.00 49.33  ? 98  PRO DA CG  1 
ATOM 33914  C CD  . PRO DA 1 98  ? 111.261 156.921 135.453 1.00 48.93  ? 98  PRO DA CD  1 
ATOM 33915  N N   . GLY DA 1 99  ? 115.051 156.884 135.163 1.00 63.56  ? 99  GLY DA N   1 
ATOM 33916  C CA  . GLY DA 1 99  ? 116.485 156.929 135.363 1.00 61.13  ? 99  GLY DA CA  1 
ATOM 33917  C C   . GLY DA 1 99  ? 116.895 156.213 136.630 1.00 62.89  ? 99  GLY DA C   1 
ATOM 33918  O O   . GLY DA 1 99  ? 116.065 155.660 137.352 1.00 66.32  ? 99  GLY DA O   1 
ATOM 33919  N N   . SER DA 1 100 ? 118.203 156.230 136.896 1.00 70.76  ? 100 SER DA N   1 
ATOM 33920  C CA  . SER DA 1 100 ? 118.731 155.474 138.025 1.00 71.14  ? 100 SER DA CA  1 
ATOM 33921  C C   . SER DA 1 100 ? 118.462 156.178 139.347 1.00 71.40  ? 100 SER DA C   1 
ATOM 33922  O O   . SER DA 1 100 ? 118.386 155.525 140.393 1.00 78.88  ? 100 SER DA O   1 
ATOM 33923  C CB  . SER DA 1 100 ? 120.228 155.230 137.845 1.00 77.43  ? 100 SER DA CB  1 
ATOM 33924  O OG  . SER DA 1 100 ? 120.989 156.361 138.222 1.00 80.07  ? 100 SER DA OG  1 
ATOM 33925  N N   . TRP DA 1 101 ? 118.312 157.501 139.326 1.00 64.03  ? 101 TRP DA N   1 
ATOM 33926  C CA  . TRP DA 1 101 ? 118.172 158.264 140.562 1.00 65.63  ? 101 TRP DA CA  1 
ATOM 33927  C C   . TRP DA 1 101 ? 116.951 157.832 141.358 1.00 62.86  ? 101 TRP DA C   1 
ATOM 33928  O O   . TRP DA 1 101 ? 116.907 158.001 142.580 1.00 73.03  ? 101 TRP DA O   1 
ATOM 33929  C CB  . TRP DA 1 101 ? 118.080 159.761 140.262 1.00 66.71  ? 101 TRP DA CB  1 
ATOM 33930  C CG  . TRP DA 1 101 ? 117.351 160.539 141.319 1.00 64.89  ? 101 TRP DA CG  1 
ATOM 33931  C CD1 . TRP DA 1 101 ? 116.026 160.855 141.339 1.00 68.29  ? 101 TRP DA CD1 1 
ATOM 33932  C CD2 . TRP DA 1 101 ? 117.910 161.088 142.516 1.00 56.93  ? 101 TRP DA CD2 1 
ATOM 33933  N NE1 . TRP DA 1 101 ? 115.725 161.567 142.471 1.00 63.03  ? 101 TRP DA NE1 1 
ATOM 33934  C CE2 . TRP DA 1 101 ? 116.866 161.723 143.210 1.00 52.83  ? 101 TRP DA CE2 1 
ATOM 33935  C CE3 . TRP DA 1 101 ? 119.192 161.104 143.065 1.00 60.94  ? 101 TRP DA CE3 1 
ATOM 33936  C CZ2 . TRP DA 1 101 ? 117.065 162.368 144.421 1.00 59.94  ? 101 TRP DA CZ2 1 
ATOM 33937  C CZ3 . TRP DA 1 101 ? 119.387 161.745 144.266 1.00 65.30  ? 101 TRP DA CZ3 1 
ATOM 33938  C CH2 . TRP DA 1 101 ? 118.331 162.367 144.932 1.00 64.35  ? 101 TRP DA CH2 1 
ATOM 33939  N N   . GLU DA 1 102 ? 115.962 157.263 140.679 1.00 58.27  ? 102 GLU DA N   1 
ATOM 33940  C CA  . GLU DA 1 102 ? 114.651 157.052 141.268 1.00 63.78  ? 102 GLU DA CA  1 
ATOM 33941  C C   . GLU DA 1 102 ? 114.165 155.614 141.164 1.00 67.03  ? 102 GLU DA C   1 
ATOM 33942  O O   . GLU DA 1 102 ? 112.952 155.379 141.158 1.00 63.58  ? 102 GLU DA O   1 
ATOM 33943  C CB  . GLU DA 1 102 ? 113.679 158.046 140.634 1.00 65.89  ? 102 GLU DA CB  1 
ATOM 33944  C CG  . GLU DA 1 102 ? 113.433 157.869 139.166 1.00 68.86  ? 102 GLU DA CG  1 
ATOM 33945  C CD  . GLU DA 1 102 ? 112.528 158.957 138.643 1.00 79.02  ? 102 GLU DA CD  1 
ATOM 33946  O OE1 . GLU DA 1 102 ? 112.136 159.829 139.442 1.00 83.09  ? 102 GLU DA OE1 1 
ATOM 33947  O OE2 . GLU DA 1 102 ? 112.229 158.975 137.434 1.00 81.43  ? 102 GLU DA OE2 1 
ATOM 33948  N N   . ILE DA 1 103 ? 115.082 154.649 141.081 1.00 71.43  ? 103 ILE DA N   1 
ATOM 33949  C CA  . ILE DA 1 103 ? 114.730 153.261 141.377 1.00 60.15  ? 103 ILE DA CA  1 
ATOM 33950  C C   . ILE DA 1 103 ? 114.324 153.084 142.836 1.00 59.54  ? 103 ILE DA C   1 
ATOM 33951  O O   . ILE DA 1 103 ? 113.296 152.436 143.093 1.00 72.17  ? 103 ILE DA O   1 
ATOM 33952  C CB  . ILE DA 1 103 ? 115.890 152.327 140.987 1.00 58.68  ? 103 ILE DA CB  1 
ATOM 33953  C CG1 . ILE DA 1 103 ? 116.009 152.209 139.470 1.00 66.45  ? 103 ILE DA CG1 1 
ATOM 33954  C CG2 . ILE DA 1 103 ? 115.685 150.957 141.597 1.00 70.17  ? 103 ILE DA CG2 1 
ATOM 33955  C CD1 . ILE DA 1 103 ? 117.434 152.071 138.998 1.00 65.68  ? 103 ILE DA CD1 1 
ATOM 33956  N N   . PRO DA 1 104 ? 115.066 153.600 143.824 1.00 55.70  ? 104 PRO DA N   1 
ATOM 33957  C CA  . PRO DA 1 104 ? 114.767 153.234 145.220 1.00 58.02  ? 104 PRO DA CA  1 
ATOM 33958  C C   . PRO DA 1 104 ? 113.347 153.533 145.658 1.00 63.17  ? 104 PRO DA C   1 
ATOM 33959  O O   . PRO DA 1 104 ? 112.759 152.737 146.399 1.00 76.76  ? 104 PRO DA O   1 
ATOM 33960  C CB  . PRO DA 1 104 ? 115.778 154.055 146.030 1.00 58.83  ? 104 PRO DA CB  1 
ATOM 33961  C CG  . PRO DA 1 104 ? 116.794 154.523 145.094 1.00 61.32  ? 104 PRO DA CG  1 
ATOM 33962  C CD  . PRO DA 1 104 ? 116.327 154.349 143.699 1.00 62.90  ? 104 PRO DA CD  1 
ATOM 33963  N N   . VAL DA 1 105 ? 112.771 154.656 145.234 1.00 54.47  ? 105 VAL DA N   1 
ATOM 33964  C CA  . VAL DA 1 105 ? 111.425 154.990 145.682 1.00 53.02  ? 105 VAL DA CA  1 
ATOM 33965  C C   . VAL DA 1 105 ? 110.416 154.013 145.096 1.00 56.75  ? 105 VAL DA C   1 
ATOM 33966  O O   . VAL DA 1 105 ? 109.439 153.640 145.755 1.00 61.86  ? 105 VAL DA O   1 
ATOM 33967  C CB  . VAL DA 1 105 ? 111.085 156.448 145.325 1.00 57.41  ? 105 VAL DA CB  1 
ATOM 33968  C CG1 . VAL DA 1 105 ? 111.034 156.642 143.820 1.00 64.09  ? 105 VAL DA CG1 1 
ATOM 33969  C CG2 . VAL DA 1 105 ? 109.775 156.859 145.972 1.00 59.54  ? 105 VAL DA CG2 1 
ATOM 33970  N N   . ALA DA 1 106 ? 110.625 153.588 143.850 1.00 64.99  ? 106 ALA DA N   1 
ATOM 33971  C CA  . ALA DA 1 106 ? 109.742 152.594 143.255 1.00 63.72  ? 106 ALA DA CA  1 
ATOM 33972  C C   . ALA DA 1 106 ? 109.932 151.231 143.906 1.00 65.89  ? 106 ALA DA C   1 
ATOM 33973  O O   . ALA DA 1 106 ? 108.956 150.518 144.163 1.00 72.03  ? 106 ALA DA O   1 
ATOM 33974  C CB  . ALA DA 1 106 ? 109.988 152.509 141.753 1.00 69.47  ? 106 ALA DA CB  1 
ATOM 33975  N N   . ALA DA 1 107 ? 111.181 150.851 144.178 1.00 67.68  ? 107 ALA DA N   1 
ATOM 33976  C CA  . ALA DA 1 107 ? 111.436 149.572 144.829 1.00 62.23  ? 107 ALA DA CA  1 
ATOM 33977  C C   . ALA DA 1 107 ? 110.801 149.526 146.209 1.00 61.46  ? 107 ALA DA C   1 
ATOM 33978  O O   . ALA DA 1 107 ? 110.326 148.474 146.648 1.00 74.34  ? 107 ALA DA O   1 
ATOM 33979  C CB  . ALA DA 1 107 ? 112.939 149.322 144.926 1.00 63.54  ? 107 ALA DA CB  1 
ATOM 33980  N N   . GLY DA 1 108 ? 110.787 150.656 146.912 1.00 64.95  ? 108 GLY DA N   1 
ATOM 33981  C CA  . GLY DA 1 108 ? 110.176 150.682 148.228 1.00 65.59  ? 108 GLY DA CA  1 
ATOM 33982  C C   . GLY DA 1 108 ? 108.700 150.342 148.189 1.00 68.09  ? 108 GLY DA C   1 
ATOM 33983  O O   . GLY DA 1 108 ? 108.191 149.650 149.072 1.00 74.93  ? 108 GLY DA O   1 
ATOM 33984  N N   . GLU DA 1 109 ? 107.993 150.817 147.165 1.00 67.57  ? 109 GLU DA N   1 
ATOM 33985  C CA  . GLU DA 1 109 ? 106.561 150.552 147.078 1.00 68.88  ? 109 GLU DA CA  1 
ATOM 33986  C C   . GLU DA 1 109 ? 106.284 149.066 146.900 1.00 73.61  ? 109 GLU DA C   1 
ATOM 33987  O O   . GLU DA 1 109 ? 105.362 148.522 147.518 1.00 77.08  ? 109 GLU DA O   1 
ATOM 33988  C CB  . GLU DA 1 109 ? 105.950 151.349 145.930 1.00 69.26  ? 109 GLU DA CB  1 
ATOM 33989  C CG  . GLU DA 1 109 ? 105.987 152.847 146.139 1.00 78.47  ? 109 GLU DA CG  1 
ATOM 33990  C CD  . GLU DA 1 109 ? 105.108 153.297 147.286 1.00 84.18  ? 109 GLU DA CD  1 
ATOM 33991  O OE1 . GLU DA 1 109 ? 104.068 152.650 147.527 1.00 82.60  ? 109 GLU DA OE1 1 
ATOM 33992  O OE2 . GLU DA 1 109 ? 105.455 154.298 147.945 1.00 88.23  ? 109 GLU DA OE2 1 
ATOM 33993  N N   . LEU DA 1 110 ? 107.062 148.393 146.053 1.00 72.01  ? 110 LEU DA N   1 
ATOM 33994  C CA  . LEU DA 1 110 ? 106.864 146.962 145.854 1.00 71.57  ? 110 LEU DA CA  1 
ATOM 33995  C C   . LEU DA 1 110 ? 107.216 146.177 147.108 1.00 68.62  ? 110 LEU DA C   1 
ATOM 33996  O O   . LEU DA 1 110 ? 106.508 145.232 147.475 1.00 75.82  ? 110 LEU DA O   1 
ATOM 33997  C CB  . LEU DA 1 110 ? 107.705 146.474 144.675 1.00 70.81  ? 110 LEU DA CB  1 
ATOM 33998  C CG  . LEU DA 1 110 ? 107.223 146.754 143.251 1.00 72.21  ? 110 LEU DA CG  1 
ATOM 33999  C CD1 . LEU DA 1 110 ? 107.937 145.829 142.292 1.00 76.11  ? 110 LEU DA CD1 1 
ATOM 34000  C CD2 . LEU DA 1 110 ? 105.718 146.611 143.105 1.00 72.88  ? 110 LEU DA CD2 1 
ATOM 34001  N N   . ALA DA 1 111 ? 108.306 146.549 147.777 1.00 65.56  ? 111 ALA DA N   1 
ATOM 34002  C CA  . ALA DA 1 111 ? 108.769 145.775 148.921 1.00 63.46  ? 111 ALA DA CA  1 
ATOM 34003  C C   . ALA DA 1 111 ? 107.769 145.802 150.067 1.00 63.37  ? 111 ALA DA C   1 
ATOM 34004  O O   . ALA DA 1 111 ? 107.711 144.855 150.858 1.00 74.78  ? 111 ALA DA O   1 
ATOM 34005  C CB  . ALA DA 1 111 ? 110.123 146.300 149.390 1.00 64.32  ? 111 ALA DA CB  1 
ATOM 34006  N N   . ARG DA 1 112 ? 106.972 146.864 150.177 1.00 65.24  ? 112 ARG DA N   1 
ATOM 34007  C CA  . ARG DA 1 112 ? 106.048 146.978 151.296 1.00 66.94  ? 112 ARG DA CA  1 
ATOM 34008  C C   . ARG DA 1 112 ? 104.800 146.129 151.122 1.00 71.94  ? 112 ARG DA C   1 
ATOM 34009  O O   . ARG DA 1 112 ? 104.043 145.973 152.084 1.00 76.88  ? 112 ARG DA O   1 
ATOM 34010  C CB  . ARG DA 1 112 ? 105.658 148.438 151.502 1.00 65.58  ? 112 ARG DA CB  1 
ATOM 34011  C CG  . ARG DA 1 112 ? 106.813 149.295 151.964 1.00 69.62  ? 112 ARG DA CG  1 
ATOM 34012  C CD  . ARG DA 1 112 ? 106.400 150.728 152.191 1.00 70.68  ? 112 ARG DA CD  1 
ATOM 34013  N NE  . ARG DA 1 112 ? 107.543 151.559 152.546 1.00 68.87  ? 112 ARG DA NE  1 
ATOM 34014  C CZ  . ARG DA 1 112 ? 107.980 151.753 153.783 1.00 71.40  ? 112 ARG DA CZ  1 
ATOM 34015  N NH1 . ARG DA 1 112 ? 107.401 151.178 154.824 1.00 74.31  ? 112 ARG DA NH1 1 
ATOM 34016  N NH2 . ARG DA 1 112 ? 109.029 152.546 153.980 1.00 72.93  ? 112 ARG DA NH2 1 
ATOM 34017  N N   . LYS DA 1 113 ? 104.558 145.586 149.933 1.00 78.90  ? 113 LYS DA N   1 
ATOM 34018  C CA  . LYS DA 1 113 ? 103.473 144.633 149.766 1.00 78.13  ? 113 LYS DA CA  1 
ATOM 34019  C C   . LYS DA 1 113 ? 103.830 143.318 150.442 1.00 81.97  ? 113 LYS DA C   1 
ATOM 34020  O O   . LYS DA 1 113 ? 104.977 142.864 150.387 1.00 84.66  ? 113 LYS DA O   1 
ATOM 34021  C CB  . LYS DA 1 113 ? 103.187 144.397 148.286 1.00 79.11  ? 113 LYS DA CB  1 
ATOM 34022  C CG  . LYS DA 1 113 ? 102.625 145.603 147.562 1.00 80.37  ? 113 LYS DA CG  1 
ATOM 34023  C CD  . LYS DA 1 113 ? 102.318 145.273 146.114 1.00 81.56  ? 113 LYS DA CD  1 
ATOM 34024  C CE  . LYS DA 1 113 ? 101.830 146.492 145.357 1.00 85.24  ? 113 LYS DA CE  1 
ATOM 34025  N NZ  . LYS DA 1 113 ? 100.498 146.947 145.838 1.00 88.30  ? 113 LYS DA NZ  1 
ATOM 34026  N N   . GLU DA 1 114 ? 102.841 142.699 151.081 1.00 95.11  ? 114 GLU DA N   1 
ATOM 34027  C CA  . GLU DA 1 114 ? 103.053 141.418 151.739 1.00 94.13  ? 114 GLU DA CA  1 
ATOM 34028  C C   . GLU DA 1 114 ? 102.967 140.241 150.778 1.00 92.55  ? 114 GLU DA C   1 
ATOM 34029  O O   . GLU DA 1 114 ? 103.178 139.101 151.203 1.00 95.62  ? 114 GLU DA O   1 
ATOM 34030  C CB  . GLU DA 1 114 ? 102.049 141.238 152.885 1.00 94.85  ? 114 GLU DA CB  1 
ATOM 34031  C CG  . GLU DA 1 114 ? 100.593 141.051 152.467 1.00 97.64  ? 114 GLU DA CG  1 
ATOM 34032  C CD  . GLU DA 1 114 ? 99.878  142.366 152.231 1.00 102.58 ? 114 GLU DA CD  1 
ATOM 34033  O OE1 . GLU DA 1 114 ? 100.565 143.401 152.096 1.00 102.71 ? 114 GLU DA OE1 1 
ATOM 34034  O OE2 . GLU DA 1 114 ? 98.630  142.367 152.181 1.00 102.40 ? 114 GLU DA OE2 1 
ATOM 34035  N N   . ASP DA 1 115 ? 102.666 140.485 149.506 1.00 89.65  ? 115 ASP DA N   1 
ATOM 34036  C CA  . ASP DA 1 115 ? 102.581 139.434 148.502 1.00 92.46  ? 115 ASP DA CA  1 
ATOM 34037  C C   . ASP DA 1 115 ? 103.860 139.286 147.691 1.00 91.40  ? 115 ASP DA C   1 
ATOM 34038  O O   . ASP DA 1 115 ? 103.885 138.495 146.745 1.00 92.42  ? 115 ASP DA O   1 
ATOM 34039  C CB  . ASP DA 1 115 ? 101.411 139.712 147.558 1.00 95.58  ? 115 ASP DA CB  1 
ATOM 34040  C CG  . ASP DA 1 115 ? 100.068 139.559 148.237 1.00 99.65  ? 115 ASP DA CG  1 
ATOM 34041  O OD1 . ASP DA 1 115 ? 99.967  138.753 149.185 1.00 100.43 ? 115 ASP DA OD1 1 
ATOM 34042  O OD2 . ASP DA 1 115 ? 99.111  140.249 147.824 1.00 98.55  ? 115 ASP DA OD2 1 
ATOM 34043  N N   . ILE DA 1 116 ? 104.914 140.023 148.030 1.00 80.07  ? 116 ILE DA N   1 
ATOM 34044  C CA  . ILE DA 1 116 ? 106.179 139.991 147.305 1.00 77.82  ? 116 ILE DA CA  1 
ATOM 34045  C C   . ILE DA 1 116 ? 107.243 139.428 148.233 1.00 77.37  ? 116 ILE DA C   1 
ATOM 34046  O O   . ILE DA 1 116 ? 107.374 139.872 149.380 1.00 80.82  ? 116 ILE DA O   1 
ATOM 34047  C CB  . ILE DA 1 116 ? 106.579 141.388 146.801 1.00 80.19  ? 116 ILE DA CB  1 
ATOM 34048  C CG1 . ILE DA 1 116 ? 105.508 141.965 145.873 1.00 79.32  ? 116 ILE DA CG1 1 
ATOM 34049  C CG2 . ILE DA 1 116 ? 107.911 141.326 146.077 1.00 83.40  ? 116 ILE DA CG2 1 
ATOM 34050  C CD1 . ILE DA 1 116 ? 105.254 141.153 144.617 1.00 76.64  ? 116 ILE DA CD1 1 
ATOM 34051  N N   . ASP DA 1 117 ? 108.002 138.454 147.737 1.00 81.41  ? 117 ASP DA N   1 
ATOM 34052  C CA  . ASP DA 1 117 ? 109.049 137.817 148.522 1.00 79.30  ? 117 ASP DA CA  1 
ATOM 34053  C C   . ASP DA 1 117 ? 110.437 138.361 148.227 1.00 75.91  ? 117 ASP DA C   1 
ATOM 34054  O O   . ASP DA 1 117 ? 111.335 138.196 149.058 1.00 87.01  ? 117 ASP DA O   1 
ATOM 34055  C CB  . ASP DA 1 117 ? 109.048 136.306 148.273 1.00 85.75  ? 117 ASP DA CB  1 
ATOM 34056  C CG  . ASP DA 1 117 ? 107.860 135.616 148.906 1.00 90.76  ? 117 ASP DA CG  1 
ATOM 34057  O OD1 . ASP DA 1 117 ? 107.236 134.769 148.234 1.00 89.63  ? 117 ASP DA OD1 1 
ATOM 34058  O OD2 . ASP DA 1 117 ? 107.546 135.924 150.074 1.00 89.36  ? 117 ASP DA OD2 1 
ATOM 34059  N N   . ALA DA 1 118 ? 110.638 138.993 147.076 1.00 59.80  ? 118 ALA DA N   1 
ATOM 34060  C CA  . ALA DA 1 118 ? 111.934 139.565 146.751 1.00 67.96  ? 118 ALA DA CA  1 
ATOM 34061  C C   . ALA DA 1 118 ? 111.747 140.630 145.684 1.00 73.38  ? 118 ALA DA C   1 
ATOM 34062  O O   . ALA DA 1 118 ? 110.725 140.672 144.995 1.00 82.27  ? 118 ALA DA O   1 
ATOM 34063  C CB  . ALA DA 1 118 ? 112.917 138.494 146.276 1.00 73.37  ? 118 ALA DA CB  1 
ATOM 34064  N N   . VAL DA 1 119 ? 112.752 141.489 145.557 1.00 65.88  ? 119 VAL DA N   1 
ATOM 34065  C CA  . VAL DA 1 119 ? 112.752 142.571 144.584 1.00 62.24  ? 119 VAL DA CA  1 
ATOM 34066  C C   . VAL DA 1 119 ? 114.082 142.555 143.850 1.00 61.89  ? 119 VAL DA C   1 
ATOM 34067  O O   . VAL DA 1 119 ? 115.134 142.330 144.459 1.00 72.61  ? 119 VAL DA O   1 
ATOM 34068  C CB  . VAL DA 1 119 ? 112.519 143.940 145.255 1.00 67.85  ? 119 VAL DA CB  1 
ATOM 34069  C CG1 . VAL DA 1 119 ? 112.886 145.063 144.309 1.00 72.03  ? 119 VAL DA CG1 1 
ATOM 34070  C CG2 . VAL DA 1 119 ? 111.082 144.069 145.709 1.00 73.59  ? 119 VAL DA CG2 1 
ATOM 34071  N N   . ILE DA 1 120 ? 114.036 142.793 142.544 1.00 58.00  ? 120 ILE DA N   1 
ATOM 34072  C CA  . ILE DA 1 120 ? 115.220 142.830 141.697 1.00 58.69  ? 120 ILE DA CA  1 
ATOM 34073  C C   . ILE DA 1 120 ? 115.292 144.201 141.044 1.00 67.12  ? 120 ILE DA C   1 
ATOM 34074  O O   . ILE DA 1 120 ? 114.313 144.660 140.446 1.00 76.48  ? 120 ILE DA O   1 
ATOM 34075  C CB  . ILE DA 1 120 ? 115.191 141.715 140.637 1.00 64.57  ? 120 ILE DA CB  1 
ATOM 34076  C CG1 . ILE DA 1 120 ? 114.886 140.372 141.304 1.00 61.11  ? 120 ILE DA CG1 1 
ATOM 34077  C CG2 . ILE DA 1 120 ? 116.511 141.660 139.883 1.00 71.60  ? 120 ILE DA CG2 1 
ATOM 34078  C CD1 . ILE DA 1 120 ? 114.980 139.188 140.383 1.00 69.14  ? 120 ILE DA CD1 1 
ATOM 34079  N N   . ALA DA 1 121 ? 116.447 144.848 141.157 1.00 68.70  ? 121 ALA DA N   1 
ATOM 34080  C CA  . ALA DA 1 121 ? 116.672 146.177 140.608 1.00 63.83  ? 121 ALA DA CA  1 
ATOM 34081  C C   . ALA DA 1 121 ? 117.679 146.089 139.473 1.00 65.57  ? 121 ALA DA C   1 
ATOM 34082  O O   . ALA DA 1 121 ? 118.769 145.541 139.648 1.00 80.71  ? 121 ALA DA O   1 
ATOM 34083  C CB  . ALA DA 1 121 ? 117.178 147.134 141.686 1.00 70.47  ? 121 ALA DA CB  1 
ATOM 34084  N N   . ILE DA 1 122 ? 117.312 146.633 138.315 1.00 63.08  ? 122 ILE DA N   1 
ATOM 34085  C CA  . ILE DA 1 122 ? 118.130 146.565 137.111 1.00 63.82  ? 122 ILE DA CA  1 
ATOM 34086  C C   . ILE DA 1 122 ? 118.272 147.973 136.556 1.00 67.76  ? 122 ILE DA C   1 
ATOM 34087  O O   . ILE DA 1 122 ? 117.285 148.708 136.462 1.00 82.15  ? 122 ILE DA O   1 
ATOM 34088  C CB  . ILE DA 1 122 ? 117.510 145.627 136.059 1.00 68.63  ? 122 ILE DA CB  1 
ATOM 34089  C CG1 . ILE DA 1 122 ? 117.448 144.200 136.603 1.00 72.54  ? 122 ILE DA CG1 1 
ATOM 34090  C CG2 . ILE DA 1 122 ? 118.322 145.665 134.771 1.00 74.66  ? 122 ILE DA CG2 1 
ATOM 34091  C CD1 . ILE DA 1 122 ? 116.626 143.253 135.764 1.00 78.54  ? 122 ILE DA CD1 1 
ATOM 34092  N N   . GLY DA 1 123 ? 119.491 148.348 136.185 1.00 71.83  ? 123 GLY DA N   1 
ATOM 34093  C CA  . GLY DA 1 123 ? 119.710 149.671 135.630 1.00 76.93  ? 123 GLY DA CA  1 
ATOM 34094  C C   . GLY DA 1 123 ? 121.116 149.809 135.095 1.00 81.22  ? 123 GLY DA C   1 
ATOM 34095  O O   . GLY DA 1 123 ? 121.968 148.938 135.287 1.00 87.15  ? 123 GLY DA O   1 
ATOM 34096  N N   . VAL DA 1 124 ? 121.344 150.928 134.412 1.00 85.50  ? 124 VAL DA N   1 
ATOM 34097  C CA  . VAL DA 1 124 ? 122.641 151.267 133.841 1.00 86.40  ? 124 VAL DA CA  1 
ATOM 34098  C C   . VAL DA 1 124 ? 122.969 152.701 134.232 1.00 89.58  ? 124 VAL DA C   1 
ATOM 34099  O O   . VAL DA 1 124 ? 122.109 153.583 134.144 1.00 94.28  ? 124 VAL DA O   1 
ATOM 34100  C CB  . VAL DA 1 124 ? 122.650 151.109 132.310 1.00 88.49  ? 124 VAL DA CB  1 
ATOM 34101  C CG1 . VAL DA 1 124 ? 124.049 151.319 131.763 1.00 91.69  ? 124 VAL DA CG1 1 
ATOM 34102  C CG2 . VAL DA 1 124 ? 122.117 149.743 131.915 1.00 91.04  ? 124 VAL DA CG2 1 
ATOM 34103  N N   . LEU DA 1 125 ? 124.206 152.932 134.659 1.00 86.42  ? 125 LEU DA N   1 
ATOM 34104  C CA  . LEU DA 1 125 ? 124.655 154.235 135.130 1.00 91.30  ? 125 LEU DA CA  1 
ATOM 34105  C C   . LEU DA 1 125 ? 125.498 154.947 134.084 1.00 98.55  ? 125 LEU DA C   1 
ATOM 34106  O O   . LEU DA 1 125 ? 126.225 154.311 133.315 1.00 101.33 ? 125 LEU DA O   1 
ATOM 34107  C CB  . LEU DA 1 125 ? 125.459 154.106 136.421 1.00 89.54  ? 125 LEU DA CB  1 
ATOM 34108  C CG  . LEU DA 1 125 ? 124.627 153.898 137.681 1.00 91.24  ? 125 LEU DA CG  1 
ATOM 34109  C CD1 . LEU DA 1 125 ? 124.027 152.536 137.712 1.00 89.85  ? 125 LEU DA CD1 1 
ATOM 34110  C CD2 . LEU DA 1 125 ? 125.495 154.118 138.903 1.00 93.15  ? 125 LEU DA CD2 1 
ATOM 34111  N N   . ILE DA 1 126 ? 125.396 156.274 134.073 1.00 109.52 ? 126 ILE DA N   1 
ATOM 34112  C CA  . ILE DA 1 126 ? 126.203 157.099 133.184 1.00 107.21 ? 126 ILE DA CA  1 
ATOM 34113  C C   . ILE DA 1 126 ? 127.609 157.190 133.758 1.00 109.46 ? 126 ILE DA C   1 
ATOM 34114  O O   . ILE DA 1 126 ? 127.823 157.783 134.822 1.00 110.71 ? 126 ILE DA O   1 
ATOM 34115  C CB  . ILE DA 1 126 ? 125.588 158.494 133.021 1.00 107.64 ? 126 ILE DA CB  1 
ATOM 34116  C CG1 . ILE DA 1 126 ? 124.128 158.382 132.580 1.00 108.34 ? 126 ILE DA CG1 1 
ATOM 34117  C CG2 . ILE DA 1 126 ? 126.384 159.315 132.016 1.00 107.50 ? 126 ILE DA CG2 1 
ATOM 34118  C CD1 . ILE DA 1 126 ? 123.128 158.599 133.697 1.00 106.20 ? 126 ILE DA CD1 1 
ATOM 34119  N N   . ARG DA 1 127 ? 128.577 156.611 133.056 1.00 134.88 ? 127 ARG DA N   1 
ATOM 34120  C CA  . ARG DA 1 127 ? 129.960 156.628 133.516 1.00 137.07 ? 127 ARG DA CA  1 
ATOM 34121  C C   . ARG DA 1 127 ? 130.525 158.025 133.297 1.00 138.80 ? 127 ARG DA C   1 
ATOM 34122  O O   . ARG DA 1 127 ? 130.934 158.370 132.183 1.00 139.05 ? 127 ARG DA O   1 
ATOM 34123  C CB  . ARG DA 1 127 ? 130.781 155.572 132.780 1.00 136.59 ? 127 ARG DA CB  1 
ATOM 34124  C CG  . ARG DA 1 127 ? 132.258 155.534 133.166 1.00 137.93 ? 127 ARG DA CG  1 
ATOM 34125  C CD  . ARG DA 1 127 ? 132.447 154.994 134.575 1.00 139.07 ? 127 ARG DA CD  1 
ATOM 34126  N NE  . ARG DA 1 127 ? 132.307 156.036 135.584 1.00 140.83 ? 127 ARG DA NE  1 
ATOM 34127  C CZ  . ARG DA 1 127 ? 132.267 155.816 136.893 1.00 140.33 ? 127 ARG DA CZ  1 
ATOM 34128  N NH1 . ARG DA 1 127 ? 132.358 154.594 137.393 1.00 139.47 ? 127 ARG DA NH1 1 
ATOM 34129  N NH2 . ARG DA 1 127 ? 132.130 156.849 137.719 1.00 137.92 ? 127 ARG DA NH2 1 
ATOM 34130  N N   . GLY DA 1 128 ? 130.545 158.829 134.350 1.00 143.48 ? 128 GLY DA N   1 
ATOM 34131  C CA  . GLY DA 1 128 ? 131.099 160.168 134.305 1.00 143.87 ? 128 GLY DA CA  1 
ATOM 34132  C C   . GLY DA 1 128 ? 132.602 160.161 134.468 1.00 146.43 ? 128 GLY DA C   1 
ATOM 34133  O O   . GLY DA 1 128 ? 133.283 159.188 134.124 1.00 146.84 ? 128 GLY DA O   1 
ATOM 34134  N N   . CYS DA 1 129 ? 133.133 161.264 134.995 1.00 155.96 ? 129 CYS DA N   1 
ATOM 34135  C CA  . CYS DA 1 129 ? 134.561 161.339 135.280 1.00 156.06 ? 129 CYS DA CA  1 
ATOM 34136  C C   . CYS DA 1 129 ? 134.946 160.205 136.224 1.00 156.78 ? 129 CYS DA C   1 
ATOM 34137  O O   . CYS DA 1 129 ? 134.548 160.189 137.393 1.00 155.92 ? 129 CYS DA O   1 
ATOM 34138  C CB  . CYS DA 1 129 ? 134.922 162.712 135.857 1.00 153.96 ? 129 CYS DA CB  1 
ATOM 34139  S SG  . CYS DA 1 129 ? 134.163 163.113 137.445 1.00 150.67 ? 129 CYS DA SG  1 
ATOM 34140  N N   . THR DA 1 130 ? 135.720 159.248 135.713 1.00 160.82 ? 130 THR DA N   1 
ATOM 34141  C CA  . THR DA 1 130 ? 135.893 157.959 136.384 1.00 160.05 ? 130 THR DA CA  1 
ATOM 34142  C C   . THR DA 1 130 ? 136.522 158.059 137.768 1.00 160.51 ? 130 THR DA C   1 
ATOM 34143  O O   . THR DA 1 130 ? 135.945 157.508 138.719 1.00 158.31 ? 130 THR DA O   1 
ATOM 34144  C CB  . THR DA 1 130 ? 136.734 157.044 135.482 1.00 159.03 ? 130 THR DA CB  1 
ATOM 34145  O OG1 . THR DA 1 130 ? 136.132 156.967 134.184 1.00 158.44 ? 130 THR DA OG1 1 
ATOM 34146  C CG2 . THR DA 1 130 ? 136.830 155.633 136.064 1.00 156.50 ? 130 THR DA CG2 1 
ATOM 34147  N N   . PRO DA 1 131 ? 137.669 158.717 137.961 1.00 164.92 ? 131 PRO DA N   1 
ATOM 34148  C CA  . PRO DA 1 131 ? 138.355 158.590 139.257 1.00 163.48 ? 131 PRO DA CA  1 
ATOM 34149  C C   . PRO DA 1 131 ? 137.588 159.206 140.413 1.00 162.41 ? 131 PRO DA C   1 
ATOM 34150  O O   . PRO DA 1 131 ? 137.875 158.877 141.572 1.00 159.88 ? 131 PRO DA O   1 
ATOM 34151  C CB  . PRO DA 1 131 ? 139.686 159.315 139.018 1.00 162.49 ? 131 PRO DA CB  1 
ATOM 34152  C CG  . PRO DA 1 131 ? 139.381 160.304 137.960 1.00 161.20 ? 131 PRO DA CG  1 
ATOM 34153  C CD  . PRO DA 1 131 ? 138.365 159.656 137.064 1.00 162.45 ? 131 PRO DA CD  1 
ATOM 34154  N N   . HIS DA 1 132 ? 136.629 160.085 140.137 1.00 155.81 ? 132 HIS DA N   1 
ATOM 34155  C CA  . HIS DA 1 132 ? 136.028 160.902 141.177 1.00 154.03 ? 132 HIS DA CA  1 
ATOM 34156  C C   . HIS DA 1 132 ? 134.702 160.295 141.646 1.00 152.61 ? 132 HIS DA C   1 
ATOM 34157  O O   . HIS DA 1 132 ? 134.273 159.232 141.189 1.00 152.67 ? 132 HIS DA O   1 
ATOM 34158  C CB  . HIS DA 1 132 ? 135.828 162.326 140.659 1.00 152.62 ? 132 HIS DA CB  1 
ATOM 34159  C CG  . HIS DA 1 132 ? 137.110 163.058 140.417 1.00 154.48 ? 132 HIS DA CG  1 
ATOM 34160  N ND1 . HIS DA 1 132 ? 137.158 164.281 139.784 1.00 154.55 ? 132 HIS DA ND1 1 
ATOM 34161  C CD2 . HIS DA 1 132 ? 138.393 162.729 140.697 1.00 154.55 ? 132 HIS DA CD2 1 
ATOM 34162  C CE1 . HIS DA 1 132 ? 138.413 164.682 139.702 1.00 154.44 ? 132 HIS DA CE1 1 
ATOM 34163  N NE2 . HIS DA 1 132 ? 139.183 163.758 140.248 1.00 155.42 ? 132 HIS DA NE2 1 
ATOM 34164  N N   . PHE DA 1 133 ? 134.040 161.006 142.561 1.00 116.22 ? 133 PHE DA N   1 
ATOM 34165  C CA  . PHE DA 1 133 ? 132.861 160.514 143.265 1.00 112.30 ? 133 PHE DA CA  1 
ATOM 34166  C C   . PHE DA 1 133 ? 131.614 161.147 142.660 1.00 112.41 ? 133 PHE DA C   1 
ATOM 34167  O O   . PHE DA 1 133 ? 131.500 162.375 142.610 1.00 112.47 ? 133 PHE DA O   1 
ATOM 34168  C CB  . PHE DA 1 133 ? 132.972 160.841 144.757 1.00 111.97 ? 133 PHE DA CB  1 
ATOM 34169  C CG  . PHE DA 1 133 ? 131.877 160.251 145.614 1.00 113.77 ? 133 PHE DA CG  1 
ATOM 34170  C CD1 . PHE DA 1 133 ? 130.586 160.756 145.582 1.00 115.59 ? 133 PHE DA CD1 1 
ATOM 34171  C CD2 . PHE DA 1 133 ? 132.153 159.201 146.471 1.00 113.41 ? 133 PHE DA CD2 1 
ATOM 34172  C CE1 . PHE DA 1 133 ? 129.594 160.214 146.379 1.00 116.44 ? 133 PHE DA CE1 1 
ATOM 34173  C CE2 . PHE DA 1 133 ? 131.165 158.657 147.267 1.00 113.58 ? 133 PHE DA CE2 1 
ATOM 34174  C CZ  . PHE DA 1 133 ? 129.886 159.164 147.222 1.00 115.28 ? 133 PHE DA CZ  1 
ATOM 34175  N N   . ASP DA 1 134 ? 130.683 160.309 142.214 1.00 105.78 ? 134 ASP DA N   1 
ATOM 34176  C CA  . ASP DA 1 134 ? 129.391 160.752 141.712 1.00 102.62 ? 134 ASP DA CA  1 
ATOM 34177  C C   . ASP DA 1 134 ? 128.304 160.504 142.751 1.00 101.85 ? 134 ASP DA C   1 
ATOM 34178  O O   . ASP DA 1 134 ? 128.363 159.556 143.536 1.00 106.34 ? 134 ASP DA O   1 
ATOM 34179  C CB  . ASP DA 1 134 ? 129.044 160.047 140.395 1.00 101.25 ? 134 ASP DA CB  1 
ATOM 34180  C CG  . ASP DA 1 134 ? 128.910 158.546 140.549 1.00 106.31 ? 134 ASP DA CG  1 
ATOM 34181  O OD1 . ASP DA 1 134 ? 129.127 158.034 141.664 1.00 107.86 ? 134 ASP DA OD1 1 
ATOM 34182  O OD2 . ASP DA 1 134 ? 128.579 157.876 139.550 1.00 107.91 ? 134 ASP DA OD2 1 
ATOM 34183  N N   . TYR DA 1 135 ? 127.303 161.380 142.748 1.00 86.71  ? 135 TYR DA N   1 
ATOM 34184  C CA  . TYR DA 1 135 ? 126.275 161.370 143.777 1.00 88.13  ? 135 TYR DA CA  1 
ATOM 34185  C C   . TYR DA 1 135 ? 125.059 160.535 143.414 1.00 90.07  ? 135 TYR DA C   1 
ATOM 34186  O O   . TYR DA 1 135 ? 124.375 160.041 144.315 1.00 96.81  ? 135 TYR DA O   1 
ATOM 34187  C CB  . TYR DA 1 135 ? 125.832 162.802 144.080 1.00 87.62  ? 135 TYR DA CB  1 
ATOM 34188  C CG  . TYR DA 1 135 ? 126.994 163.725 144.349 1.00 90.44  ? 135 TYR DA CG  1 
ATOM 34189  C CD1 . TYR DA 1 135 ? 127.835 163.509 145.429 1.00 91.60  ? 135 TYR DA CD1 1 
ATOM 34190  C CD2 . TYR DA 1 135 ? 127.257 164.803 143.521 1.00 91.62  ? 135 TYR DA CD2 1 
ATOM 34191  C CE1 . TYR DA 1 135 ? 128.902 164.343 145.680 1.00 90.88  ? 135 TYR DA CE1 1 
ATOM 34192  C CE2 . TYR DA 1 135 ? 128.322 165.644 143.763 1.00 92.32  ? 135 TYR DA CE2 1 
ATOM 34193  C CZ  . TYR DA 1 135 ? 129.142 165.408 144.845 1.00 92.43  ? 135 TYR DA CZ  1 
ATOM 34194  O OH  . TYR DA 1 135 ? 130.206 166.242 145.094 1.00 93.87  ? 135 TYR DA OH  1 
ATOM 34195  N N   . ILE DA 1 136 ? 124.767 160.362 142.126 1.00 77.04  ? 136 ILE DA N   1 
ATOM 34196  C CA  . ILE DA 1 136 ? 123.636 159.526 141.737 1.00 78.27  ? 136 ILE DA CA  1 
ATOM 34197  C C   . ILE DA 1 136 ? 123.925 158.068 142.068 1.00 81.86  ? 136 ILE DA C   1 
ATOM 34198  O O   . ILE DA 1 136 ? 123.075 157.355 142.613 1.00 85.89  ? 136 ILE DA O   1 
ATOM 34199  C CB  . ILE DA 1 136 ? 123.321 159.710 140.243 1.00 78.75  ? 136 ILE DA CB  1 
ATOM 34200  C CG1 . ILE DA 1 136 ? 122.994 161.174 139.932 1.00 79.00  ? 136 ILE DA CG1 1 
ATOM 34201  C CG2 . ILE DA 1 136 ? 122.166 158.812 139.833 1.00 80.24  ? 136 ILE DA CG2 1 
ATOM 34202  C CD1 . ILE DA 1 136 ? 121.785 161.722 140.660 1.00 81.10  ? 136 ILE DA CD1 1 
ATOM 34203  N N   . ALA DA 1 137 ? 125.130 157.602 141.741 1.00 79.25  ? 137 ALA DA N   1 
ATOM 34204  C CA  . ALA DA 1 137 ? 125.480 156.210 142.002 1.00 76.45  ? 137 ALA DA CA  1 
ATOM 34205  C C   . ALA DA 1 137 ? 125.504 155.925 143.496 1.00 73.51  ? 137 ALA DA C   1 
ATOM 34206  O O   . ALA DA 1 137 ? 125.084 154.854 143.945 1.00 77.91  ? 137 ALA DA O   1 
ATOM 34207  C CB  . ALA DA 1 137 ? 126.833 155.884 141.374 1.00 80.46  ? 137 ALA DA CB  1 
ATOM 34208  N N   . SER DA 1 138 ? 126.020 156.866 144.284 1.00 77.80  ? 138 SER DA N   1 
ATOM 34209  C CA  . SER DA 1 138 ? 126.090 156.652 145.723 1.00 78.47  ? 138 SER DA CA  1 
ATOM 34210  C C   . SER DA 1 138 ? 124.700 156.545 146.332 1.00 78.45  ? 138 SER DA C   1 
ATOM 34211  O O   . SER DA 1 138 ? 124.468 155.720 147.223 1.00 87.35  ? 138 SER DA O   1 
ATOM 34212  C CB  . SER DA 1 138 ? 126.875 157.783 146.380 1.00 82.84  ? 138 SER DA CB  1 
ATOM 34213  O OG  . SER DA 1 138 ? 126.927 157.611 147.783 1.00 90.08  ? 138 SER DA OG  1 
ATOM 34214  N N   . GLU DA 1 139 ? 123.762 157.369 145.867 1.00 72.15  ? 139 GLU DA N   1 
ATOM 34215  C CA  . GLU DA 1 139 ? 122.446 157.409 146.494 1.00 73.71  ? 139 GLU DA CA  1 
ATOM 34216  C C   . GLU DA 1 139 ? 121.613 156.191 146.123 1.00 77.50  ? 139 GLU DA C   1 
ATOM 34217  O O   . GLU DA 1 139 ? 120.854 155.677 146.953 1.00 81.78  ? 139 GLU DA O   1 
ATOM 34218  C CB  . GLU DA 1 139 ? 121.719 158.693 146.094 1.00 79.84  ? 139 GLU DA CB  1 
ATOM 34219  C CG  . GLU DA 1 139 ? 122.243 159.948 146.771 1.00 85.55  ? 139 GLU DA CG  1 
ATOM 34220  C CD  . GLU DA 1 139 ? 122.199 159.869 148.282 1.00 90.35  ? 139 GLU DA CD  1 
ATOM 34221  O OE1 . GLU DA 1 139 ? 121.177 159.398 148.823 1.00 89.52  ? 139 GLU DA OE1 1 
ATOM 34222  O OE2 . GLU DA 1 139 ? 123.187 160.273 148.929 1.00 89.05  ? 139 GLU DA OE2 1 
ATOM 34223  N N   . VAL DA 1 140 ? 121.725 155.718 144.881 1.00 70.54  ? 140 VAL DA N   1 
ATOM 34224  C CA  . VAL DA 1 140 ? 120.918 154.577 144.456 1.00 69.95  ? 140 VAL DA CA  1 
ATOM 34225  C C   . VAL DA 1 140 ? 121.321 153.327 145.231 1.00 72.60  ? 140 VAL DA C   1 
ATOM 34226  O O   . VAL DA 1 140 ? 120.467 152.553 145.678 1.00 76.34  ? 140 VAL DA O   1 
ATOM 34227  C CB  . VAL DA 1 140 ? 121.025 154.373 142.933 1.00 76.73  ? 140 VAL DA CB  1 
ATOM 34228  C CG1 . VAL DA 1 140 ? 122.431 154.001 142.519 1.00 81.90  ? 140 VAL DA CG1 1 
ATOM 34229  C CG2 . VAL DA 1 140 ? 120.050 153.309 142.472 1.00 75.69  ? 140 VAL DA CG2 1 
ATOM 34230  N N   . SER DA 1 141 ? 122.625 153.114 145.409 1.00 73.37  ? 141 SER DA N   1 
ATOM 34231  C CA  . SER DA 1 141 ? 123.076 151.944 146.152 1.00 61.03  ? 141 SER DA CA  1 
ATOM 34232  C C   . SER DA 1 141 ? 122.720 152.062 147.627 1.00 58.00  ? 141 SER DA C   1 
ATOM 34233  O O   . SER DA 1 141 ? 122.235 151.102 148.234 1.00 71.06  ? 141 SER DA O   1 
ATOM 34234  C CB  . SER DA 1 141 ? 124.581 151.768 145.984 1.00 62.84  ? 141 SER DA CB  1 
ATOM 34235  O OG  . SER DA 1 141 ? 125.278 152.840 146.587 1.00 74.57  ? 141 SER DA OG  1 
ATOM 34236  N N   . LYS DA 1 142 ? 122.950 153.234 148.217 1.00 63.49  ? 142 LYS DA N   1 
ATOM 34237  C CA  . LYS DA 1 142 ? 122.635 153.431 149.627 1.00 64.01  ? 142 LYS DA CA  1 
ATOM 34238  C C   . LYS DA 1 142 ? 121.152 153.234 149.897 1.00 61.26  ? 142 LYS DA C   1 
ATOM 34239  O O   . LYS DA 1 142 ? 120.772 152.599 150.887 1.00 72.24  ? 142 LYS DA O   1 
ATOM 34240  C CB  . LYS DA 1 142 ? 123.064 154.829 150.062 1.00 70.82  ? 142 LYS DA CB  1 
ATOM 34241  C CG  . LYS DA 1 142 ? 122.810 155.118 151.529 1.00 74.37  ? 142 LYS DA CG  1 
ATOM 34242  C CD  . LYS DA 1 142 ? 123.373 156.464 151.958 1.00 80.32  ? 142 LYS DA CD  1 
ATOM 34243  C CE  . LYS DA 1 142 ? 122.563 157.619 151.386 1.00 83.27  ? 142 LYS DA CE  1 
ATOM 34244  N NZ  . LYS DA 1 142 ? 121.201 157.675 151.993 1.00 83.35  ? 142 LYS DA NZ  1 
ATOM 34245  N N   . GLY DA 1 143 ? 120.295 153.778 149.034 1.00 62.59  ? 143 GLY DA N   1 
ATOM 34246  C CA  . GLY DA 1 143 ? 118.865 153.681 149.271 1.00 65.67  ? 143 GLY DA CA  1 
ATOM 34247  C C   . GLY DA 1 143 ? 118.369 152.250 149.275 1.00 68.07  ? 143 GLY DA C   1 
ATOM 34248  O O   . GLY DA 1 143 ? 117.537 151.875 150.103 1.00 76.00  ? 143 GLY DA O   1 
ATOM 34249  N N   . LEU DA 1 144 ? 118.864 151.434 148.346 1.00 63.63  ? 144 LEU DA N   1 
ATOM 34250  C CA  . LEU DA 1 144 ? 118.463 150.034 148.305 1.00 61.79  ? 144 LEU DA CA  1 
ATOM 34251  C C   . LEU DA 1 144 ? 118.900 149.304 149.568 1.00 62.43  ? 144 LEU DA C   1 
ATOM 34252  O O   . LEU DA 1 144 ? 118.155 148.487 150.117 1.00 65.12  ? 144 LEU DA O   1 
ATOM 34253  C CB  . LEU DA 1 144 ? 119.050 149.363 147.066 1.00 62.15  ? 144 LEU DA CB  1 
ATOM 34254  C CG  . LEU DA 1 144 ? 118.572 149.892 145.716 1.00 65.90  ? 144 LEU DA CG  1 
ATOM 34255  C CD1 . LEU DA 1 144 ? 119.330 149.218 144.596 1.00 63.89  ? 144 LEU DA CD1 1 
ATOM 34256  C CD2 . LEU DA 1 144 ? 117.082 149.681 145.545 1.00 70.99  ? 144 LEU DA CD2 1 
ATOM 34257  N N   . ALA DA 1 145 ? 120.113 149.587 150.043 1.00 59.63  ? 145 ALA DA N   1 
ATOM 34258  C CA  . ALA DA 1 145 ? 120.622 148.893 151.220 1.00 51.93  ? 145 ALA DA CA  1 
ATOM 34259  C C   . ALA DA 1 145 ? 119.784 149.201 152.453 1.00 57.37  ? 145 ALA DA C   1 
ATOM 34260  O O   . ALA DA 1 145 ? 119.465 148.300 153.235 1.00 66.13  ? 145 ALA DA O   1 
ATOM 34261  C CB  . ALA DA 1 145 ? 122.080 149.272 151.458 1.00 57.97  ? 145 ALA DA CB  1 
ATOM 34262  N N   . ASN DA 1 146 ? 119.421 150.469 152.650 1.00 57.62  ? 146 ASN DA N   1 
ATOM 34263  C CA  . ASN DA 1 146 ? 118.628 150.829 153.819 1.00 57.00  ? 146 ASN DA CA  1 
ATOM 34264  C C   . ASN DA 1 146 ? 117.249 150.190 153.770 1.00 60.17  ? 146 ASN DA C   1 
ATOM 34265  O O   . ASN DA 1 146 ? 116.716 149.766 154.800 1.00 70.13  ? 146 ASN DA O   1 
ATOM 34266  C CB  . ASN DA 1 146 ? 118.504 152.347 153.927 1.00 64.54  ? 146 ASN DA CB  1 
ATOM 34267  C CG  . ASN DA 1 146 ? 119.835 153.024 154.149 1.00 71.54  ? 146 ASN DA CG  1 
ATOM 34268  O OD1 . ASN DA 1 146 ? 120.313 153.774 153.300 1.00 75.25  ? 146 ASN DA OD1 1 
ATOM 34269  N ND2 . ASN DA 1 146 ? 120.445 152.763 155.297 1.00 69.74  ? 146 ASN DA ND2 1 
ATOM 34270  N N   . LEU DA 1 147 ? 116.650 150.120 152.581 1.00 62.78  ? 147 LEU DA N   1 
ATOM 34271  C CA  . LEU DA 1 147 ? 115.307 149.563 152.466 1.00 62.13  ? 147 LEU DA CA  1 
ATOM 34272  C C   . LEU DA 1 147 ? 115.283 148.101 152.889 1.00 61.40  ? 147 LEU DA C   1 
ATOM 34273  O O   . LEU DA 1 147 ? 114.369 147.662 153.594 1.00 67.02  ? 147 LEU DA O   1 
ATOM 34274  C CB  . LEU DA 1 147 ? 114.799 149.713 151.034 1.00 64.89  ? 147 LEU DA CB  1 
ATOM 34275  C CG  . LEU DA 1 147 ? 113.821 150.852 150.756 1.00 66.09  ? 147 LEU DA CG  1 
ATOM 34276  C CD1 . LEU DA 1 147 ? 113.458 150.865 149.287 1.00 69.96  ? 147 LEU DA CD1 1 
ATOM 34277  C CD2 . LEU DA 1 147 ? 112.569 150.729 151.605 1.00 70.40  ? 147 LEU DA CD2 1 
ATOM 34278  N N   . SER DA 1 148 ? 116.281 147.328 152.462 1.00 61.45  ? 148 SER DA N   1 
ATOM 34279  C CA  . SER DA 1 148 ? 116.303 145.908 152.794 1.00 57.18  ? 148 SER DA CA  1 
ATOM 34280  C C   . SER DA 1 148 ? 116.414 145.697 154.298 1.00 64.16  ? 148 SER DA C   1 
ATOM 34281  O O   . SER DA 1 148 ? 115.690 144.881 154.877 1.00 72.18  ? 148 SER DA O   1 
ATOM 34282  C CB  . SER DA 1 148 ? 117.460 145.225 152.068 1.00 64.58  ? 148 SER DA CB  1 
ATOM 34283  O OG  . SER DA 1 148 ? 118.700 145.768 152.476 1.00 74.88  ? 148 SER DA OG  1 
ATOM 34284  N N   . LEU DA 1 149 ? 117.315 146.430 154.951 1.00 66.30  ? 149 LEU DA N   1 
ATOM 34285  C CA  . LEU DA 1 149 ? 117.487 146.270 156.391 1.00 57.88  ? 149 LEU DA CA  1 
ATOM 34286  C C   . LEU DA 1 149 ? 116.238 146.697 157.146 1.00 60.25  ? 149 LEU DA C   1 
ATOM 34287  O O   . LEU DA 1 149 ? 115.837 146.045 158.116 1.00 68.31  ? 149 LEU DA O   1 
ATOM 34288  C CB  . LEU DA 1 149 ? 118.696 147.073 156.866 1.00 56.42  ? 149 LEU DA CB  1 
ATOM 34289  C CG  . LEU DA 1 149 ? 120.067 146.626 156.360 1.00 62.74  ? 149 LEU DA CG  1 
ATOM 34290  C CD1 . LEU DA 1 149 ? 121.132 147.606 156.807 1.00 70.42  ? 149 LEU DA CD1 1 
ATOM 34291  C CD2 . LEU DA 1 149 ? 120.403 145.231 156.842 1.00 62.00  ? 149 LEU DA CD2 1 
ATOM 34292  N N   . GLU DA 1 150 ? 115.611 147.794 156.722 1.00 68.00  ? 150 GLU DA N   1 
ATOM 34293  C CA  . GLU DA 1 150 ? 114.445 148.297 157.438 1.00 62.91  ? 150 GLU DA CA  1 
ATOM 34294  C C   . GLU DA 1 150 ? 113.252 147.364 157.282 1.00 65.59  ? 150 GLU DA C   1 
ATOM 34295  O O   . GLU DA 1 150 ? 112.578 147.041 158.266 1.00 70.64  ? 150 GLU DA O   1 
ATOM 34296  C CB  . GLU DA 1 150 ? 114.096 149.698 156.937 1.00 69.15  ? 150 GLU DA CB  1 
ATOM 34297  C CG  . GLU DA 1 150 ? 112.980 150.390 157.716 1.00 75.69  ? 150 GLU DA CG  1 
ATOM 34298  C CD  . GLU DA 1 150 ? 112.103 151.282 156.851 1.00 86.10  ? 150 GLU DA CD  1 
ATOM 34299  O OE1 . GLU DA 1 150 ? 112.108 151.128 155.612 1.00 84.33  ? 150 GLU DA OE1 1 
ATOM 34300  O OE2 . GLU DA 1 150 ? 111.401 152.146 157.418 1.00 85.45  ? 150 GLU DA OE2 1 
ATOM 34301  N N   . LEU DA 1 151 ? 112.973 146.924 156.058 1.00 68.19  ? 151 LEU DA N   1 
ATOM 34302  C CA  . LEU DA 1 151 ? 111.812 146.090 155.789 1.00 66.65  ? 151 LEU DA CA  1 
ATOM 34303  C C   . LEU DA 1 151 ? 112.084 144.606 155.974 1.00 67.98  ? 151 LEU DA C   1 
ATOM 34304  O O   . LEU DA 1 151 ? 111.138 143.813 155.939 1.00 67.06  ? 151 LEU DA O   1 
ATOM 34305  C CB  . LEU DA 1 151 ? 111.314 146.333 154.361 1.00 62.99  ? 151 LEU DA CB  1 
ATOM 34306  C CG  . LEU DA 1 151 ? 110.635 147.676 154.091 1.00 66.53  ? 151 LEU DA CG  1 
ATOM 34307  C CD1 . LEU DA 1 151 ? 110.224 147.767 152.636 1.00 71.67  ? 151 LEU DA CD1 1 
ATOM 34308  C CD2 . LEU DA 1 151 ? 109.431 147.880 154.993 1.00 71.05  ? 151 LEU DA CD2 1 
ATOM 34309  N N   . ARG DA 1 152 ? 113.340 144.210 156.172 1.00 71.04  ? 152 ARG DA N   1 
ATOM 34310  C CA  . ARG DA 1 152 ? 113.704 142.812 156.379 1.00 69.04  ? 152 ARG DA CA  1 
ATOM 34311  C C   . ARG DA 1 152 ? 113.222 141.950 155.211 1.00 70.26  ? 152 ARG DA C   1 
ATOM 34312  O O   . ARG DA 1 152 ? 112.387 141.059 155.360 1.00 73.50  ? 152 ARG DA O   1 
ATOM 34313  C CB  . ARG DA 1 152 ? 113.147 142.300 157.710 1.00 66.22  ? 152 ARG DA CB  1 
ATOM 34314  C CG  . ARG DA 1 152 ? 113.795 142.937 158.922 1.00 65.78  ? 152 ARG DA CG  1 
ATOM 34315  C CD  . ARG DA 1 152 ? 113.041 142.609 160.193 1.00 66.69  ? 152 ARG DA CD  1 
ATOM 34316  N NE  . ARG DA 1 152 ? 113.088 141.185 160.497 1.00 72.25  ? 152 ARG DA NE  1 
ATOM 34317  C CZ  . ARG DA 1 152 ? 112.675 140.646 161.635 1.00 74.56  ? 152 ARG DA CZ  1 
ATOM 34318  N NH1 . ARG DA 1 152 ? 112.166 141.386 162.607 1.00 73.64  ? 152 ARG DA NH1 1 
ATOM 34319  N NH2 . ARG DA 1 152 ? 112.774 139.331 161.802 1.00 75.76  ? 152 ARG DA NH2 1 
ATOM 34320  N N   . LYS DA 1 153 ? 113.765 142.243 154.036 1.00 68.14  ? 153 LYS DA N   1 
ATOM 34321  C CA  . LYS DA 1 153 ? 113.390 141.518 152.832 1.00 64.05  ? 153 LYS DA CA  1 
ATOM 34322  C C   . LYS DA 1 153 ? 114.502 141.646 151.797 1.00 66.57  ? 153 LYS DA C   1 
ATOM 34323  O O   . LYS DA 1 153 ? 115.046 142.741 151.617 1.00 76.62  ? 153 LYS DA O   1 
ATOM 34324  C CB  . LYS DA 1 153 ? 112.070 142.055 152.286 1.00 61.07  ? 153 LYS DA CB  1 
ATOM 34325  C CG  . LYS DA 1 153 ? 111.523 141.283 151.108 1.00 63.77  ? 153 LYS DA CG  1 
ATOM 34326  C CD  . LYS DA 1 153 ? 110.250 141.917 150.588 1.00 70.33  ? 153 LYS DA CD  1 
ATOM 34327  C CE  . LYS DA 1 153 ? 109.082 141.664 151.521 1.00 66.59  ? 153 LYS DA CE  1 
ATOM 34328  N NZ  . LYS DA 1 153 ? 107.811 142.184 150.957 1.00 75.10  ? 153 LYS DA NZ  1 
ATOM 34329  N N   . PRO DA 1 154 ? 114.878 140.570 151.103 1.00 63.31  ? 154 PRO DA N   1 
ATOM 34330  C CA  . PRO DA 1 154 ? 116.002 140.665 150.160 1.00 62.63  ? 154 PRO DA CA  1 
ATOM 34331  C C   . PRO DA 1 154 ? 115.708 141.647 149.036 1.00 72.36  ? 154 PRO DA C   1 
ATOM 34332  O O   . PRO DA 1 154 ? 114.584 141.725 148.538 1.00 75.76  ? 154 PRO DA O   1 
ATOM 34333  C CB  . PRO DA 1 154 ? 116.157 139.237 149.624 1.00 67.30  ? 154 PRO DA CB  1 
ATOM 34334  C CG  . PRO DA 1 154 ? 115.248 138.384 150.382 1.00 71.50  ? 154 PRO DA CG  1 
ATOM 34335  C CD  . PRO DA 1 154 ? 114.354 139.201 151.230 1.00 71.45  ? 154 PRO DA CD  1 
ATOM 34336  N N   . ILE DA 1 155 ? 116.735 142.392 148.638 1.00 70.58  ? 155 ILE DA N   1 
ATOM 34337  C CA  . ILE DA 1 155 ? 116.689 143.265 147.471 1.00 63.65  ? 155 ILE DA CA  1 
ATOM 34338  C C   . ILE DA 1 155 ? 118.001 143.090 146.727 1.00 62.13  ? 155 ILE DA C   1 
ATOM 34339  O O   . ILE DA 1 155 ? 119.064 143.444 147.249 1.00 71.48  ? 155 ILE DA O   1 
ATOM 34340  C CB  . ILE DA 1 155 ? 116.476 144.738 147.853 1.00 62.01  ? 155 ILE DA CB  1 
ATOM 34341  C CG1 . ILE DA 1 155 ? 115.020 144.982 148.240 1.00 67.78  ? 155 ILE DA CG1 1 
ATOM 34342  C CG2 . ILE DA 1 155 ? 116.864 145.640 146.699 1.00 65.63  ? 155 ILE DA CG2 1 
ATOM 34343  C CD1 . ILE DA 1 155 ? 114.817 146.187 149.120 1.00 72.06  ? 155 ILE DA CD1 1 
ATOM 34344  N N   . THR DA 1 156 ? 117.932 142.563 145.513 1.00 66.02  ? 156 THR DA N   1 
ATOM 34345  C CA  . THR DA 1 156 ? 119.118 142.241 144.738 1.00 65.38  ? 156 THR DA CA  1 
ATOM 34346  C C   . THR DA 1 156 ? 119.519 143.422 143.865 1.00 65.19  ? 156 THR DA C   1 
ATOM 34347  O O   . THR DA 1 156 ? 118.677 144.199 143.410 1.00 75.39  ? 156 THR DA O   1 
ATOM 34348  C CB  . THR DA 1 156 ? 118.874 141.008 143.872 1.00 75.17  ? 156 THR DA CB  1 
ATOM 34349  O OG1 . THR DA 1 156 ? 118.551 139.896 144.714 1.00 78.21  ? 156 THR DA OG1 1 
ATOM 34350  C CG2 . THR DA 1 156 ? 120.108 140.668 143.058 1.00 76.38  ? 156 THR DA CG2 1 
ATOM 34351  N N   . PHE DA 1 157 ? 120.821 143.542 143.627 1.00 77.00  ? 157 PHE DA N   1 
ATOM 34352  C CA  . PHE DA 1 157 ? 121.420 144.693 142.957 1.00 78.20  ? 157 PHE DA CA  1 
ATOM 34353  C C   . PHE DA 1 157 ? 121.962 144.227 141.609 1.00 77.08  ? 157 PHE DA C   1 
ATOM 34354  O O   . PHE DA 1 157 ? 123.136 143.868 141.492 1.00 89.24  ? 157 PHE DA O   1 
ATOM 34355  C CB  . PHE DA 1 157 ? 122.522 145.287 143.834 1.00 82.23  ? 157 PHE DA CB  1 
ATOM 34356  C CG  . PHE DA 1 157 ? 122.981 146.650 143.407 1.00 83.02  ? 157 PHE DA CG  1 
ATOM 34357  C CD1 . PHE DA 1 157 ? 124.327 146.916 143.243 1.00 83.73  ? 157 PHE DA CD1 1 
ATOM 34358  C CD2 . PHE DA 1 157 ? 122.076 147.675 143.213 1.00 86.37  ? 157 PHE DA CD2 1 
ATOM 34359  C CE1 . PHE DA 1 157 ? 124.758 148.167 142.864 1.00 87.64  ? 157 PHE DA CE1 1 
ATOM 34360  C CE2 . PHE DA 1 157 ? 122.502 148.929 142.837 1.00 89.20  ? 157 PHE DA CE2 1 
ATOM 34361  C CZ  . PHE DA 1 157 ? 123.845 149.176 142.663 1.00 88.17  ? 157 PHE DA CZ  1 
ATOM 34362  N N   . GLY DA 1 158 ? 121.112 144.238 140.590 1.00 70.33  ? 158 GLY DA N   1 
ATOM 34363  C CA  . GLY DA 1 158 ? 121.491 143.843 139.251 1.00 75.63  ? 158 GLY DA CA  1 
ATOM 34364  C C   . GLY DA 1 158 ? 122.070 144.958 138.414 1.00 76.10  ? 158 GLY DA C   1 
ATOM 34365  O O   . GLY DA 1 158 ? 122.164 144.826 137.190 1.00 78.12  ? 158 GLY DA O   1 
ATOM 34366  N N   . VAL DA 1 159 ? 122.464 146.061 139.046 1.00 84.13  ? 159 VAL DA N   1 
ATOM 34367  C CA  . VAL DA 1 159 ? 122.914 147.239 138.323 1.00 87.47  ? 159 VAL DA CA  1 
ATOM 34368  C C   . VAL DA 1 159 ? 124.303 147.012 137.736 1.00 81.98  ? 159 VAL DA C   1 
ATOM 34369  O O   . VAL DA 1 159 ? 125.106 146.227 138.256 1.00 84.49  ? 159 VAL DA O   1 
ATOM 34370  C CB  . VAL DA 1 159 ? 122.891 148.443 139.282 1.00 88.40  ? 159 VAL DA CB  1 
ATOM 34371  C CG1 . VAL DA 1 159 ? 123.463 149.657 138.631 1.00 84.89  ? 159 VAL DA CG1 1 
ATOM 34372  C CG2 . VAL DA 1 159 ? 121.466 148.712 139.750 1.00 85.23  ? 159 VAL DA CG2 1 
ATOM 34373  N N   . ILE DA 1 160 ? 124.592 147.713 136.640 1.00 82.37  ? 160 ILE DA N   1 
ATOM 34374  C CA  . ILE DA 1 160 ? 125.870 147.640 135.945 1.00 82.90  ? 160 ILE DA CA  1 
ATOM 34375  C C   . ILE DA 1 160 ? 126.318 149.056 135.600 1.00 89.71  ? 160 ILE DA C   1 
ATOM 34376  O O   . ILE DA 1 160 ? 125.669 150.041 135.959 1.00 96.94  ? 160 ILE DA O   1 
ATOM 34377  C CB  . ILE DA 1 160 ? 125.795 146.769 134.674 1.00 86.50  ? 160 ILE DA CB  1 
ATOM 34378  C CG1 . ILE DA 1 160 ? 124.811 147.353 133.657 1.00 89.11  ? 160 ILE DA CG1 1 
ATOM 34379  C CG2 . ILE DA 1 160 ? 125.379 145.365 135.035 1.00 92.01  ? 160 ILE DA CG2 1 
ATOM 34380  C CD1 . ILE DA 1 160 ? 124.871 146.674 132.311 1.00 90.43  ? 160 ILE DA CD1 1 
ATOM 34381  N N   . THR DA 1 161 ? 127.440 149.149 134.889 1.00 102.38 ? 161 THR DA N   1 
ATOM 34382  C CA  . THR DA 1 161 ? 128.003 150.417 134.452 1.00 105.30 ? 161 THR DA CA  1 
ATOM 34383  C C   . THR DA 1 161 ? 128.235 150.385 132.949 1.00 104.73 ? 161 THR DA C   1 
ATOM 34384  O O   . THR DA 1 161 ? 128.535 149.336 132.372 1.00 104.01 ? 161 THR DA O   1 
ATOM 34385  C CB  . THR DA 1 161 ? 129.322 150.719 135.171 1.00 105.39 ? 161 THR DA CB  1 
ATOM 34386  O OG1 . THR DA 1 161 ? 129.117 150.690 136.588 1.00 106.90 ? 161 THR DA OG1 1 
ATOM 34387  C CG2 . THR DA 1 161 ? 129.855 152.085 134.769 1.00 105.00 ? 161 THR DA CG2 1 
ATOM 34388  N N   . ALA DA 1 162 ? 128.091 151.546 132.319 1.00 106.92 ? 162 ALA DA N   1 
ATOM 34389  C CA  . ALA DA 1 162 ? 128.282 151.667 130.879 1.00 105.60 ? 162 ALA DA CA  1 
ATOM 34390  C C   . ALA DA 1 162 ? 129.763 151.632 130.528 1.00 105.45 ? 162 ALA DA C   1 
ATOM 34391  O O   . ALA DA 1 162 ? 130.368 152.667 130.249 1.00 104.58 ? 162 ALA DA O   1 
ATOM 34392  C CB  . ALA DA 1 162 ? 127.648 152.950 130.370 1.00 105.42 ? 162 ALA DA CB  1 
ATOM 34393  N N   . GLN EA 1 5   ? 112.399 145.164 120.366 1.00 130.03 ? 5   GLN EA N   1 
ATOM 34394  C CA  . GLN EA 1 5   ? 113.270 144.478 119.421 1.00 131.52 ? 5   GLN EA CA  1 
ATOM 34395  C C   . GLN EA 1 5   ? 113.670 145.404 118.278 1.00 132.45 ? 5   GLN EA C   1 
ATOM 34396  O O   . GLN EA 1 5   ? 114.799 145.354 117.795 1.00 132.11 ? 5   GLN EA O   1 
ATOM 34397  C CB  . GLN EA 1 5   ? 112.581 143.227 118.868 1.00 131.79 ? 5   GLN EA CB  1 
ATOM 34398  C CG  . GLN EA 1 5   ? 113.444 142.398 117.926 1.00 132.82 ? 5   GLN EA CG  1 
ATOM 34399  C CD  . GLN EA 1 5   ? 114.628 141.766 118.628 1.00 133.52 ? 5   GLN EA CD  1 
ATOM 34400  O OE1 . GLN EA 1 5   ? 114.509 141.275 119.750 1.00 133.15 ? 5   GLN EA OE1 1 
ATOM 34401  N NE2 . GLN EA 1 5   ? 115.781 141.778 117.970 1.00 131.88 ? 5   GLN EA NE2 1 
ATOM 34402  N N   . ALA EA 1 6   ? 112.732 146.255 117.853 1.00 127.00 ? 6   ALA EA N   1 
ATOM 34403  C CA  . ALA EA 1 6   ? 113.003 147.151 116.733 1.00 125.07 ? 6   ALA EA CA  1 
ATOM 34404  C C   . ALA EA 1 6   ? 114.170 148.082 117.026 1.00 124.66 ? 6   ALA EA C   1 
ATOM 34405  O O   . ALA EA 1 6   ? 114.842 148.544 116.096 1.00 125.54 ? 6   ALA EA O   1 
ATOM 34406  C CB  . ALA EA 1 6   ? 111.755 147.961 116.395 1.00 122.28 ? 6   ALA EA CB  1 
ATOM 34407  N N   . ILE EA 1 7   ? 114.425 148.375 118.300 1.00 118.88 ? 7   ILE EA N   1 
ATOM 34408  C CA  . ILE EA 1 7   ? 115.560 149.221 118.655 1.00 118.36 ? 7   ILE EA CA  1 
ATOM 34409  C C   . ILE EA 1 7   ? 116.864 148.540 118.265 1.00 119.71 ? 7   ILE EA C   1 
ATOM 34410  O O   . ILE EA 1 7   ? 117.809 149.186 117.797 1.00 119.69 ? 7   ILE EA O   1 
ATOM 34411  C CB  . ILE EA 1 7   ? 115.526 149.556 120.158 1.00 118.73 ? 7   ILE EA CB  1 
ATOM 34412  C CG1 . ILE EA 1 7   ? 114.499 150.654 120.456 1.00 118.07 ? 7   ILE EA CG1 1 
ATOM 34413  C CG2 . ILE EA 1 7   ? 116.913 149.969 120.652 1.00 119.36 ? 7   ILE EA CG2 1 
ATOM 34414  C CD1 . ILE EA 1 7   ? 114.747 151.982 119.766 1.00 118.42 ? 7   ILE EA CD1 1 
ATOM 34415  N N   . GLU EA 1 8   ? 116.941 147.225 118.472 1.00 122.14 ? 8   GLU EA N   1 
ATOM 34416  C CA  . GLU EA 1 8   ? 118.143 146.490 118.093 1.00 122.70 ? 8   GLU EA CA  1 
ATOM 34417  C C   . GLU EA 1 8   ? 118.374 146.558 116.590 1.00 121.54 ? 8   GLU EA C   1 
ATOM 34418  O O   . GLU EA 1 8   ? 119.508 146.748 116.136 1.00 118.93 ? 8   GLU EA O   1 
ATOM 34419  C CB  . GLU EA 1 8   ? 118.032 145.038 118.559 1.00 123.75 ? 8   GLU EA CB  1 
ATOM 34420  C CG  . GLU EA 1 8   ? 119.251 144.173 118.257 1.00 123.91 ? 8   GLU EA CG  1 
ATOM 34421  C CD  . GLU EA 1 8   ? 120.494 144.620 119.002 1.00 124.34 ? 8   GLU EA CD  1 
ATOM 34422  O OE1 . GLU EA 1 8   ? 120.356 145.240 120.078 1.00 123.74 ? 8   GLU EA OE1 1 
ATOM 34423  O OE2 . GLU EA 1 8   ? 121.609 144.346 118.513 1.00 121.21 ? 8   GLU EA OE2 1 
ATOM 34424  N N   . ARG EA 1 9   ? 117.309 146.414 115.800 1.00 117.96 ? 9   ARG EA N   1 
ATOM 34425  C CA  . ARG EA 1 9   ? 117.465 146.386 114.350 1.00 116.06 ? 9   ARG EA CA  1 
ATOM 34426  C C   . ARG EA 1 9   ? 117.877 147.744 113.799 1.00 115.67 ? 9   ARG EA C   1 
ATOM 34427  O O   . ARG EA 1 9   ? 118.574 147.811 112.782 1.00 114.82 ? 9   ARG EA O   1 
ATOM 34428  C CB  . ARG EA 1 9   ? 116.166 145.923 113.691 1.00 113.93 ? 9   ARG EA CB  1 
ATOM 34429  C CG  . ARG EA 1 9   ? 115.482 144.773 114.411 1.00 115.17 ? 9   ARG EA CG  1 
ATOM 34430  C CD  . ARG EA 1 9   ? 114.670 143.901 113.466 1.00 116.67 ? 9   ARG EA CD  1 
ATOM 34431  N NE  . ARG EA 1 9   ? 113.377 144.501 113.150 1.00 119.31 ? 9   ARG EA NE  1 
ATOM 34432  C CZ  . ARG EA 1 9   ? 113.021 144.995 111.970 1.00 119.60 ? 9   ARG EA CZ  1 
ATOM 34433  N NH1 . ARG EA 1 9   ? 113.842 144.985 110.931 1.00 118.89 ? 9   ARG EA NH1 1 
ATOM 34434  N NH2 . ARG EA 1 9   ? 111.804 145.513 111.826 1.00 118.63 ? 9   ARG EA NH2 1 
ATOM 34435  N N   . ALA EA 1 10  ? 117.463 148.830 114.451 1.00 111.52 ? 10  ALA EA N   1 
ATOM 34436  C CA  . ALA EA 1 10  ? 117.731 150.167 113.938 1.00 110.06 ? 10  ALA EA CA  1 
ATOM 34437  C C   . ALA EA 1 10  ? 119.211 150.518 113.932 1.00 108.07 ? 10  ALA EA C   1 
ATOM 34438  O O   . ALA EA 1 10  ? 119.619 151.372 113.138 1.00 109.22 ? 10  ALA EA O   1 
ATOM 34439  C CB  . ALA EA 1 10  ? 116.969 151.202 114.763 1.00 109.57 ? 10  ALA EA CB  1 
ATOM 34440  N N   . GLY EA 1 11  ? 120.020 149.895 114.782 1.00 99.68  ? 11  GLY EA N   1 
ATOM 34441  C CA  . GLY EA 1 11  ? 121.428 150.217 114.819 1.00 99.86  ? 11  GLY EA CA  1 
ATOM 34442  C C   . GLY EA 1 11  ? 122.141 149.821 113.541 1.00 99.27  ? 11  GLY EA C   1 
ATOM 34443  O O   . GLY EA 1 11  ? 121.776 148.868 112.854 1.00 99.51  ? 11  GLY EA O   1 
ATOM 34444  N N   . THR EA 1 12  ? 123.184 150.579 113.218 1.00 92.40  ? 12  THR EA N   1 
ATOM 34445  C CA  . THR EA 1 12  ? 123.991 150.328 112.034 1.00 91.19  ? 12  THR EA CA  1 
ATOM 34446  C C   . THR EA 1 12  ? 125.131 149.384 112.386 1.00 93.02  ? 12  THR EA C   1 
ATOM 34447  O O   . THR EA 1 12  ? 125.700 149.470 113.479 1.00 96.03  ? 12  THR EA O   1 
ATOM 34448  C CB  . THR EA 1 12  ? 124.553 151.625 111.449 1.00 93.46  ? 12  THR EA CB  1 
ATOM 34449  O OG1 . THR EA 1 12  ? 125.192 151.346 110.198 1.00 91.95  ? 12  THR EA OG1 1 
ATOM 34450  C CG2 . THR EA 1 12  ? 125.561 152.262 112.395 1.00 92.89  ? 12  THR EA CG2 1 
ATOM 34451  N N   . LYS EA 1 13  ? 125.463 148.498 111.453 1.00 86.21  ? 13  LYS EA N   1 
ATOM 34452  C CA  . LYS EA 1 13  ? 126.534 147.534 111.628 1.00 82.09  ? 13  LYS EA CA  1 
ATOM 34453  C C   . LYS EA 1 13  ? 127.505 147.506 110.459 1.00 79.04  ? 13  LYS EA C   1 
ATOM 34454  O O   . LYS EA 1 13  ? 128.400 146.657 110.441 1.00 81.13  ? 13  LYS EA O   1 
ATOM 34455  C CB  . LYS EA 1 13  ? 125.946 146.134 111.854 1.00 79.39  ? 13  LYS EA CB  1 
ATOM 34456  C CG  . LYS EA 1 13  ? 125.179 146.038 113.163 1.00 85.11  ? 13  LYS EA CG  1 
ATOM 34457  C CD  . LYS EA 1 13  ? 124.597 144.664 113.413 1.00 86.21  ? 13  LYS EA CD  1 
ATOM 34458  C CE  . LYS EA 1 13  ? 123.927 144.609 114.777 1.00 87.93  ? 13  LYS EA CE  1 
ATOM 34459  N NZ  . LYS EA 1 13  ? 122.721 145.482 114.843 1.00 88.43  ? 13  LYS EA NZ  1 
ATOM 34460  N N   . HIS EA 1 14  ? 127.354 148.405 109.494 1.00 69.08  ? 14  HIS EA N   1 
ATOM 34461  C CA  . HIS EA 1 14  ? 128.337 148.558 108.435 1.00 66.08  ? 14  HIS EA CA  1 
ATOM 34462  C C   . HIS EA 1 14  ? 129.677 148.996 109.014 1.00 71.03  ? 14  HIS EA C   1 
ATOM 34463  O O   . HIS EA 1 14  ? 129.752 149.972 109.765 1.00 78.38  ? 14  HIS EA O   1 
ATOM 34464  C CB  . HIS EA 1 14  ? 127.826 149.585 107.427 1.00 69.29  ? 14  HIS EA CB  1 
ATOM 34465  C CG  . HIS EA 1 14  ? 128.679 149.721 106.209 1.00 70.30  ? 14  HIS EA CG  1 
ATOM 34466  N ND1 . HIS EA 1 14  ? 129.764 150.568 106.146 1.00 65.93  ? 14  HIS EA ND1 1 
ATOM 34467  C CD2 . HIS EA 1 14  ? 128.602 149.117 105.001 1.00 76.74  ? 14  HIS EA CD2 1 
ATOM 34468  C CE1 . HIS EA 1 14  ? 130.318 150.479 104.951 1.00 70.37  ? 14  HIS EA CE1 1 
ATOM 34469  N NE2 . HIS EA 1 14  ? 129.634 149.604 104.238 1.00 75.54  ? 14  HIS EA NE2 1 
ATOM 34470  N N   . GLY EA 1 15  ? 130.737 148.269 108.666 1.00 70.95  ? 15  GLY EA N   1 
ATOM 34471  C CA  . GLY EA 1 15  ? 132.091 148.665 108.991 1.00 70.70  ? 15  GLY EA CA  1 
ATOM 34472  C C   . GLY EA 1 15  ? 132.715 147.971 110.185 1.00 69.10  ? 15  GLY EA C   1 
ATOM 34473  O O   . GLY EA 1 15  ? 133.926 148.116 110.387 1.00 68.66  ? 15  GLY EA O   1 
ATOM 34474  N N   . ASN EA 1 16  ? 131.947 147.237 110.983 1.00 67.00  ? 16  ASN EA N   1 
ATOM 34475  C CA  . ASN EA 1 16  ? 132.540 146.537 112.112 1.00 63.14  ? 16  ASN EA CA  1 
ATOM 34476  C C   . ASN EA 1 16  ? 133.269 145.287 111.624 1.00 64.47  ? 16  ASN EA C   1 
ATOM 34477  O O   . ASN EA 1 16  ? 133.068 144.818 110.504 1.00 73.97  ? 16  ASN EA O   1 
ATOM 34478  C CB  . ASN EA 1 16  ? 131.478 146.171 113.146 1.00 63.99  ? 16  ASN EA CB  1 
ATOM 34479  C CG  . ASN EA 1 16  ? 130.405 145.277 112.586 1.00 66.11  ? 16  ASN EA CG  1 
ATOM 34480  O OD1 . ASN EA 1 16  ? 130.273 145.136 111.374 1.00 72.68  ? 16  ASN EA OD1 1 
ATOM 34481  N ND2 . ASN EA 1 16  ? 129.621 144.672 113.467 1.00 69.96  ? 16  ASN EA ND2 1 
ATOM 34482  N N   . LYS EA 1 17  ? 134.108 144.726 112.499 1.00 65.43  ? 17  LYS EA N   1 
ATOM 34483  C CA  . LYS EA 1 17  ? 135.015 143.663 112.074 1.00 66.31  ? 17  LYS EA CA  1 
ATOM 34484  C C   . LYS EA 1 17  ? 134.258 142.486 111.473 1.00 68.15  ? 17  LYS EA C   1 
ATOM 34485  O O   . LYS EA 1 17  ? 134.813 141.730 110.669 1.00 73.97  ? 17  LYS EA O   1 
ATOM 34486  C CB  . LYS EA 1 17  ? 135.870 143.199 113.251 1.00 70.25  ? 17  LYS EA CB  1 
ATOM 34487  C CG  . LYS EA 1 17  ? 136.732 144.289 113.853 1.00 73.45  ? 17  LYS EA CG  1 
ATOM 34488  C CD  . LYS EA 1 17  ? 137.792 144.774 112.888 1.00 73.17  ? 17  LYS EA CD  1 
ATOM 34489  C CE  . LYS EA 1 17  ? 138.743 145.740 113.569 1.00 74.13  ? 17  LYS EA CE  1 
ATOM 34490  N NZ  . LYS EA 1 17  ? 138.070 147.026 113.903 1.00 79.41  ? 17  LYS EA NZ  1 
ATOM 34491  N N   . GLY EA 1 18  ? 132.994 142.311 111.850 1.00 65.71  ? 18  GLY EA N   1 
ATOM 34492  C CA  . GLY EA 1 18  ? 132.173 141.323 111.174 1.00 65.53  ? 18  GLY EA CA  1 
ATOM 34493  C C   . GLY EA 1 18  ? 131.976 141.652 109.707 1.00 64.27  ? 18  GLY EA C   1 
ATOM 34494  O O   . GLY EA 1 18  ? 131.944 140.757 108.859 1.00 69.18  ? 18  GLY EA O   1 
ATOM 34495  N N   . TRP EA 1 19  ? 131.834 142.939 109.388 1.00 61.71  ? 19  TRP EA N   1 
ATOM 34496  C CA  . TRP EA 1 19  ? 131.649 143.340 107.999 1.00 54.29  ? 19  TRP EA CA  1 
ATOM 34497  C C   . TRP EA 1 19  ? 132.907 143.073 107.181 1.00 53.44  ? 19  TRP EA C   1 
ATOM 34498  O O   . TRP EA 1 19  ? 132.847 142.448 106.117 1.00 60.02  ? 19  TRP EA O   1 
ATOM 34499  C CB  . TRP EA 1 19  ? 131.268 144.821 107.930 1.00 60.92  ? 19  TRP EA CB  1 
ATOM 34500  C CG  . TRP EA 1 19  ? 131.114 145.350 106.536 1.00 58.41  ? 19  TRP EA CG  1 
ATOM 34501  C CD1 . TRP EA 1 19  ? 132.091 145.876 105.745 1.00 59.76  ? 19  TRP EA CD1 1 
ATOM 34502  C CD2 . TRP EA 1 19  ? 129.904 145.423 105.777 1.00 51.52  ? 19  TRP EA CD2 1 
ATOM 34503  N NE1 . TRP EA 1 19  ? 131.567 146.261 104.539 1.00 61.58  ? 19  TRP EA NE1 1 
ATOM 34504  C CE2 . TRP EA 1 19  ? 130.225 145.992 104.534 1.00 55.88  ? 19  TRP EA CE2 1 
ATOM 34505  C CE3 . TRP EA 1 19  ? 128.582 145.056 106.027 1.00 52.75  ? 19  TRP EA CE3 1 
ATOM 34506  C CZ2 . TRP EA 1 19  ? 129.275 146.201 103.543 1.00 55.73  ? 19  TRP EA CZ2 1 
ATOM 34507  C CZ3 . TRP EA 1 19  ? 127.642 145.267 105.045 1.00 54.58  ? 19  TRP EA CZ3 1 
ATOM 34508  C CH2 . TRP EA 1 19  ? 127.991 145.832 103.818 1.00 53.76  ? 19  TRP EA CH2 1 
ATOM 34509  N N   . GLU EA 1 20  ? 134.060 143.536 107.667 1.00 58.21  ? 20  GLU EA N   1 
ATOM 34510  C CA  . GLU EA 1 20  ? 135.298 143.367 106.914 1.00 58.36  ? 20  GLU EA CA  1 
ATOM 34511  C C   . GLU EA 1 20  ? 135.651 141.897 106.736 1.00 59.22  ? 20  GLU EA C   1 
ATOM 34512  O O   . GLU EA 1 20  ? 136.092 141.485 105.659 1.00 66.60  ? 20  GLU EA O   1 
ATOM 34513  C CB  . GLU EA 1 20  ? 136.446 144.103 107.600 1.00 61.99  ? 20  GLU EA CB  1 
ATOM 34514  C CG  . GLU EA 1 20  ? 136.416 145.614 107.450 1.00 72.41  ? 20  GLU EA CG  1 
ATOM 34515  C CD  . GLU EA 1 20  ? 135.550 146.296 108.481 1.00 80.09  ? 20  GLU EA CD  1 
ATOM 34516  O OE1 . GLU EA 1 20  ? 134.390 145.873 108.654 1.00 79.95  ? 20  GLU EA OE1 1 
ATOM 34517  O OE2 . GLU EA 1 20  ? 136.031 147.255 109.121 1.00 82.35  ? 20  GLU EA OE2 1 
ATOM 34518  N N   . ALA EA 1 21  ? 135.473 141.091 107.782 1.00 53.84  ? 21  ALA EA N   1 
ATOM 34519  C CA  . ALA EA 1 21  ? 135.826 139.680 107.686 1.00 50.54  ? 21  ALA EA CA  1 
ATOM 34520  C C   . ALA EA 1 21  ? 135.010 138.985 106.605 1.00 54.38  ? 21  ALA EA C   1 
ATOM 34521  O O   . ALA EA 1 21  ? 135.551 138.223 105.798 1.00 64.31  ? 21  ALA EA O   1 
ATOM 34522  C CB  . ALA EA 1 21  ? 135.621 138.996 109.035 1.00 60.62  ? 21  ALA EA CB  1 
ATOM 34523  N N   . ALA EA 1 22  ? 133.703 139.240 106.571 1.00 57.88  ? 22  ALA EA N   1 
ATOM 34524  C CA  . ALA EA 1 22  ? 132.866 138.629 105.546 1.00 51.79  ? 22  ALA EA CA  1 
ATOM 34525  C C   . ALA EA 1 22  ? 133.271 139.098 104.158 1.00 50.35  ? 22  ALA EA C   1 
ATOM 34526  O O   . ALA EA 1 22  ? 133.295 138.307 103.209 1.00 63.46  ? 22  ALA EA O   1 
ATOM 34527  C CB  . ALA EA 1 22  ? 131.397 138.947 105.811 1.00 59.24  ? 22  ALA EA CB  1 
ATOM 34528  N N   . LEU EA 1 23  ? 133.591 140.384 104.017 1.00 50.43  ? 23  LEU EA N   1 
ATOM 34529  C CA  . LEU EA 1 23  ? 133.946 140.916 102.708 1.00 53.35  ? 23  LEU EA CA  1 
ATOM 34530  C C   . LEU EA 1 23  ? 135.213 140.264 102.174 1.00 54.26  ? 23  LEU EA C   1 
ATOM 34531  O O   . LEU EA 1 23  ? 135.317 139.983 100.976 1.00 59.01  ? 23  LEU EA O   1 
ATOM 34532  C CB  . LEU EA 1 23  ? 134.113 142.432 102.796 1.00 56.19  ? 23  LEU EA CB  1 
ATOM 34533  C CG  . LEU EA 1 23  ? 134.089 143.208 101.480 1.00 56.22  ? 23  LEU EA CG  1 
ATOM 34534  C CD1 . LEU EA 1 23  ? 132.774 143.007 100.753 1.00 59.72  ? 23  LEU EA CD1 1 
ATOM 34535  C CD2 . LEU EA 1 23  ? 134.334 144.679 101.735 1.00 57.12  ? 23  LEU EA CD2 1 
ATOM 34536  N N   . SER EA 1 24  ? 136.194 140.023 103.045 1.00 55.17  ? 24  SER EA N   1 
ATOM 34537  C CA  . SER EA 1 24  ? 137.411 139.346 102.615 1.00 48.92  ? 24  SER EA CA  1 
ATOM 34538  C C   . SER EA 1 24  ? 137.119 137.920 102.171 1.00 52.50  ? 24  SER EA C   1 
ATOM 34539  O O   . SER EA 1 24  ? 137.716 137.427 101.208 1.00 65.95  ? 24  SER EA O   1 
ATOM 34540  C CB  . SER EA 1 24  ? 138.439 139.351 103.741 1.00 52.64  ? 24  SER EA CB  1 
ATOM 34541  O OG  . SER EA 1 24  ? 138.638 140.661 104.236 1.00 62.14  ? 24  SER EA OG  1 
ATOM 34542  N N   . ALA EA 1 25  ? 136.211 137.238 102.866 1.00 48.20  ? 25  ALA EA N   1 
ATOM 34543  C CA  . ALA EA 1 25  ? 135.875 135.869 102.492 1.00 46.85  ? 25  ALA EA CA  1 
ATOM 34544  C C   . ALA EA 1 25  ? 135.269 135.815 101.098 1.00 54.13  ? 25  ALA EA C   1 
ATOM 34545  O O   . ALA EA 1 25  ? 135.564 134.900 100.322 1.00 64.84  ? 25  ALA EA O   1 
ATOM 34546  C CB  . ALA EA 1 25  ? 134.917 135.267 103.516 1.00 53.88  ? 25  ALA EA CB  1 
ATOM 34547  N N   . ILE EA 1 26  ? 134.412 136.780 100.764 1.00 53.57  ? 26  ILE EA N   1 
ATOM 34548  C CA  . ILE EA 1 26  ? 133.779 136.790 99.448  1.00 49.29  ? 26  ILE EA CA  1 
ATOM 34549  C C   . ILE EA 1 26  ? 134.833 136.946 98.360  1.00 52.16  ? 26  ILE EA C   1 
ATOM 34550  O O   . ILE EA 1 26  ? 134.806 136.251 97.339  1.00 59.72  ? 26  ILE EA O   1 
ATOM 34551  C CB  . ILE EA 1 26  ? 132.722 137.905 99.369  1.00 51.86  ? 26  ILE EA CB  1 
ATOM 34552  C CG1 . ILE EA 1 26  ? 131.602 137.645 100.377 1.00 58.45  ? 26  ILE EA CG1 1 
ATOM 34553  C CG2 . ILE EA 1 26  ? 132.152 137.997 97.961  1.00 56.57  ? 26  ILE EA CG2 1 
ATOM 34554  C CD1 . ILE EA 1 26  ? 130.657 138.806 100.562 1.00 60.15  ? 26  ILE EA CD1 1 
ATOM 34555  N N   . GLU EA 1 27  ? 135.774 137.866 98.561  1.00 59.95  ? 27  GLU EA N   1 
ATOM 34556  C CA  . GLU EA 1 27  ? 136.799 138.098 97.551  1.00 58.27  ? 27  GLU EA CA  1 
ATOM 34557  C C   . GLU EA 1 27  ? 137.686 136.875 97.370  1.00 64.26  ? 27  GLU EA C   1 
ATOM 34558  O O   . GLU EA 1 27  ? 138.000 136.490 96.239  1.00 68.80  ? 27  GLU EA O   1 
ATOM 34559  C CB  . GLU EA 1 27  ? 137.639 139.312 97.935  1.00 59.77  ? 27  GLU EA CB  1 
ATOM 34560  C CG  . GLU EA 1 27  ? 138.684 139.686 96.911  1.00 68.90  ? 27  GLU EA CG  1 
ATOM 34561  C CD  . GLU EA 1 27  ? 139.457 140.921 97.305  1.00 76.71  ? 27  GLU EA CD  1 
ATOM 34562  O OE1 . GLU EA 1 27  ? 139.183 141.469 98.393  1.00 78.07  ? 27  GLU EA OE1 1 
ATOM 34563  O OE2 . GLU EA 1 27  ? 140.339 141.346 96.532  1.00 76.59  ? 27  GLU EA OE2 1 
ATOM 34564  N N   . MET EA 1 28  ? 138.104 136.251 98.471  1.00 65.35  ? 28  MET EA N   1 
ATOM 34565  C CA  . MET EA 1 28  ? 138.988 135.097 98.368  1.00 59.26  ? 28  MET EA CA  1 
ATOM 34566  C C   . MET EA 1 28  ? 138.280 133.915 97.719  1.00 59.30  ? 28  MET EA C   1 
ATOM 34567  O O   . MET EA 1 28  ? 138.886 133.177 96.937  1.00 65.87  ? 28  MET EA O   1 
ATOM 34568  C CB  . MET EA 1 28  ? 139.514 134.718 99.750  1.00 62.72  ? 28  MET EA CB  1 
ATOM 34569  C CG  . MET EA 1 28  ? 140.440 135.754 100.360 1.00 62.69  ? 28  MET EA CG  1 
ATOM 34570  S SD  . MET EA 1 28  ? 141.946 136.016 99.411  1.00 73.42  ? 28  MET EA SD  1 
ATOM 34571  C CE  . MET EA 1 28  ? 142.816 134.490 99.734  1.00 68.22  ? 28  MET EA CE  1 
ATOM 34572  N N   . ALA EA 1 29  ? 136.999 133.720 98.029  1.00 57.14  ? 29  ALA EA N   1 
ATOM 34573  C CA  . ALA EA 1 29  ? 136.259 132.614 97.432  1.00 56.49  ? 29  ALA EA CA  1 
ATOM 34574  C C   . ALA EA 1 29  ? 136.198 132.755 95.917  1.00 57.13  ? 29  ALA EA C   1 
ATOM 34575  O O   . ALA EA 1 29  ? 136.373 131.775 95.184  1.00 60.85  ? 29  ALA EA O   1 
ATOM 34576  C CB  . ALA EA 1 29  ? 134.854 132.545 98.025  1.00 62.87  ? 29  ALA EA CB  1 
ATOM 34577  N N   . ASN EA 1 30  ? 135.945 133.969 95.427  1.00 58.11  ? 30  ASN EA N   1 
ATOM 34578  C CA  . ASN EA 1 30  ? 135.931 134.186 93.984  1.00 53.52  ? 30  ASN EA CA  1 
ATOM 34579  C C   . ASN EA 1 30  ? 137.326 134.056 93.392  1.00 54.36  ? 30  ASN EA C   1 
ATOM 34580  O O   . ASN EA 1 30  ? 137.488 133.555 92.274  1.00 62.71  ? 30  ASN EA O   1 
ATOM 34581  C CB  . ASN EA 1 30  ? 135.344 135.558 93.657  1.00 57.58  ? 30  ASN EA CB  1 
ATOM 34582  C CG  . ASN EA 1 30  ? 133.896 135.687 94.067  1.00 60.47  ? 30  ASN EA CG  1 
ATOM 34583  O OD1 . ASN EA 1 30  ? 133.557 136.473 94.947  1.00 69.99  ? 30  ASN EA OD1 1 
ATOM 34584  N ND2 . ASN EA 1 30  ? 133.030 134.921 93.421  1.00 58.96  ? 30  ASN EA ND2 1 
ATOM 34585  N N   . LEU EA 1 31  ? 138.348 134.511 94.118  1.00 64.15  ? 31  LEU EA N   1 
ATOM 34586  C CA  . LEU EA 1 31  ? 139.706 134.462 93.588  1.00 59.95  ? 31  LEU EA CA  1 
ATOM 34587  C C   . LEU EA 1 31  ? 140.142 133.028 93.328  1.00 61.05  ? 31  LEU EA C   1 
ATOM 34588  O O   . LEU EA 1 31  ? 140.684 132.715 92.263  1.00 69.93  ? 31  LEU EA O   1 
ATOM 34589  C CB  . LEU EA 1 31  ? 140.669 135.146 94.555  1.00 59.61  ? 31  LEU EA CB  1 
ATOM 34590  C CG  . LEU EA 1 31  ? 142.153 135.038 94.209  1.00 60.19  ? 31  LEU EA CG  1 
ATOM 34591  C CD1 . LEU EA 1 31  ? 142.402 135.444 92.770  1.00 66.69  ? 31  LEU EA CD1 1 
ATOM 34592  C CD2 . LEU EA 1 31  ? 142.971 135.891 95.149  1.00 65.51  ? 31  LEU EA CD2 1 
ATOM 34593  N N   . PHE EA 1 32  ? 139.914 132.136 94.293  1.00 62.85  ? 32  PHE EA N   1 
ATOM 34594  C CA  . PHE EA 1 32  ? 140.316 130.746 94.113  1.00 58.96  ? 32  PHE EA CA  1 
ATOM 34595  C C   . PHE EA 1 32  ? 139.576 130.112 92.947  1.00 61.21  ? 32  PHE EA C   1 
ATOM 34596  O O   . PHE EA 1 32  ? 140.175 129.397 92.137  1.00 68.31  ? 32  PHE EA O   1 
ATOM 34597  C CB  . PHE EA 1 32  ? 140.068 129.953 95.394  1.00 55.10  ? 32  PHE EA CB  1 
ATOM 34598  C CG  . PHE EA 1 32  ? 141.149 130.108 96.426  1.00 58.79  ? 32  PHE EA CG  1 
ATOM 34599  C CD1 . PHE EA 1 32  ? 141.405 129.094 97.327  1.00 62.34  ? 32  PHE EA CD1 1 
ATOM 34600  C CD2 . PHE EA 1 32  ? 141.902 131.265 96.500  1.00 63.27  ? 32  PHE EA CD2 1 
ATOM 34601  C CE1 . PHE EA 1 32  ? 142.391 129.230 98.274  1.00 65.03  ? 32  PHE EA CE1 1 
ATOM 34602  C CE2 . PHE EA 1 32  ? 142.887 131.402 97.446  1.00 63.93  ? 32  PHE EA CE2 1 
ATOM 34603  C CZ  . PHE EA 1 32  ? 143.132 130.386 98.333  1.00 65.82  ? 32  PHE EA CZ  1 
ATOM 34604  N N   . LYS EA 1 33  ? 138.274 130.372 92.836  1.00 64.17  ? 33  LYS EA N   1 
ATOM 34605  C CA  . LYS EA 1 33  ? 137.500 129.818 91.733  1.00 62.70  ? 33  LYS EA CA  1 
ATOM 34606  C C   . LYS EA 1 33  ? 138.083 130.225 90.388  1.00 61.62  ? 33  LYS EA C   1 
ATOM 34607  O O   . LYS EA 1 33  ? 137.973 129.478 89.412  1.00 64.72  ? 33  LYS EA O   1 
ATOM 34608  C CB  . LYS EA 1 33  ? 136.048 130.275 91.853  1.00 64.54  ? 33  LYS EA CB  1 
ATOM 34609  C CG  . LYS EA 1 33  ? 135.102 129.654 90.846  1.00 65.70  ? 33  LYS EA CG  1 
ATOM 34610  C CD  . LYS EA 1 33  ? 133.676 130.154 91.036  1.00 71.45  ? 33  LYS EA CD  1 
ATOM 34611  C CE  . LYS EA 1 33  ? 133.025 129.605 92.299  1.00 69.61  ? 33  LYS EA CE  1 
ATOM 34612  N NZ  . LYS EA 1 33  ? 132.802 128.137 92.220  1.00 73.86  ? 33  LYS EA NZ  1 
ATOM 34613  N N   . SER EA 1 34  ? 138.703 131.404 90.315  1.00 62.57  ? 34  SER EA N   1 
ATOM 34614  C CA  . SER EA 1 34  ? 139.347 131.827 89.078  1.00 59.33  ? 34  SER EA CA  1 
ATOM 34615  C C   . SER EA 1 34  ? 140.668 131.097 88.861  1.00 64.64  ? 34  SER EA C   1 
ATOM 34616  O O   . SER EA 1 34  ? 140.991 130.715 87.732  1.00 67.03  ? 34  SER EA O   1 
ATOM 34617  C CB  . SER EA 1 34  ? 139.571 133.336 89.098  1.00 60.87  ? 34  SER EA CB  1 
ATOM 34618  O OG  . SER EA 1 34  ? 140.503 133.723 88.108  1.00 70.48  ? 34  SER EA OG  1 
ATOM 34619  N N   . LEU EA 1 35  ? 141.448 130.904 89.927  1.00 70.15  ? 35  LEU EA N   1 
ATOM 34620  C CA  . LEU EA 1 35  ? 142.757 130.276 89.776  1.00 66.94  ? 35  LEU EA CA  1 
ATOM 34621  C C   . LEU EA 1 35  ? 142.631 128.836 89.295  1.00 67.54  ? 35  LEU EA C   1 
ATOM 34622  O O   . LEU EA 1 35  ? 143.378 128.404 88.410  1.00 70.65  ? 35  LEU EA O   1 
ATOM 34623  C CB  . LEU EA 1 35  ? 143.522 130.332 91.096  1.00 69.02  ? 35  LEU EA CB  1 
ATOM 34624  C CG  . LEU EA 1 35  ? 144.343 131.602 91.315  1.00 69.78  ? 35  LEU EA CG  1 
ATOM 34625  C CD1 . LEU EA 1 35  ? 144.630 131.805 92.787  1.00 69.43  ? 35  LEU EA CD1 1 
ATOM 34626  C CD2 . LEU EA 1 35  ? 145.632 131.546 90.525  1.00 68.33  ? 35  LEU EA CD2 1 
ATOM 34627  N N   . ARG EA 1 36  ? 141.693 128.077 89.860  1.00 71.77  ? 36  ARG EA N   1 
ATOM 34628  C CA  . ARG EA 1 36  ? 141.479 126.708 89.411  1.00 73.33  ? 36  ARG EA CA  1 
ATOM 34629  C C   . ARG EA 1 36  ? 141.055 126.624 87.951  1.00 73.66  ? 36  ARG EA C   1 
ATOM 34630  O O   . ARG EA 1 36  ? 141.226 125.565 87.339  1.00 79.93  ? 36  ARG EA O   1 
ATOM 34631  C CB  . ARG EA 1 36  ? 140.425 126.013 90.277  1.00 73.36  ? 36  ARG EA CB  1 
ATOM 34632  C CG  . ARG EA 1 36  ? 140.924 125.506 91.625  1.00 73.48  ? 36  ARG EA CG  1 
ATOM 34633  C CD  . ARG EA 1 36  ? 141.136 126.613 92.629  1.00 77.61  ? 36  ARG EA CD  1 
ATOM 34634  N NE  . ARG EA 1 36  ? 141.560 126.098 93.928  1.00 78.65  ? 36  ARG EA NE  1 
ATOM 34635  C CZ  . ARG EA 1 36  ? 140.734 125.710 94.891  1.00 80.72  ? 36  ARG EA CZ  1 
ATOM 34636  N NH1 . ARG EA 1 36  ? 139.421 125.715 94.724  1.00 80.48  ? 36  ARG EA NH1 1 
ATOM 34637  N NH2 . ARG EA 1 36  ? 141.238 125.306 96.052  1.00 76.51  ? 36  ARG EA NH2 1 
ATOM 34638  N N   . GLY EA 1 37  ? 140.519 127.697 87.381  1.00 82.43  ? 37  GLY EA N   1 
ATOM 34639  C CA  . GLY EA 1 37  ? 140.061 127.681 86.010  1.00 84.48  ? 37  GLY EA CA  1 
ATOM 34640  C C   . GLY EA 1 37  ? 141.212 127.666 85.023  1.00 86.36  ? 37  GLY EA C   1 
ATOM 34641  O O   . GLY EA 1 37  ? 142.390 127.711 85.380  1.00 86.07  ? 37  GLY EA O   1 
ATOM 34642  N N   . THR EA 1 38  ? 140.848 127.601 83.745  1.00 104.19 ? 38  THR EA N   1 
ATOM 34643  C CA  . THR EA 1 38  ? 141.844 127.540 82.686  1.00 106.44 ? 38  THR EA CA  1 
ATOM 34644  C C   . THR EA 1 38  ? 142.675 128.814 82.660  1.00 108.61 ? 38  THR EA C   1 
ATOM 34645  O O   . THR EA 1 38  ? 142.163 129.916 82.873  1.00 107.03 ? 38  THR EA O   1 
ATOM 34646  C CB  . THR EA 1 38  ? 141.173 127.333 81.329  1.00 107.56 ? 38  THR EA CB  1 
ATOM 34647  O OG1 . THR EA 1 38  ? 140.306 128.439 81.049  1.00 107.26 ? 38  THR EA OG1 1 
ATOM 34648  C CG2 . THR EA 1 38  ? 140.372 126.039 81.311  1.00 105.95 ? 38  THR EA CG2 1 
ATOM 34649  N N   . GLY EA 1 39  ? 143.971 128.658 82.391  1.00 120.28 ? 39  GLY EA N   1 
ATOM 34650  C CA  . GLY EA 1 39  ? 144.849 129.801 82.313  1.00 120.50 ? 39  GLY EA CA  1 
ATOM 34651  C C   . GLY EA 1 39  ? 144.624 130.621 81.058  1.00 121.42 ? 39  GLY EA C   1 
ATOM 34652  O O   . GLY EA 1 39  ? 144.047 130.163 80.072  1.00 121.10 ? 39  GLY EA O   1 
ATOM 34653  N N   . GLY EA 1 40  ? 145.095 131.863 81.102  1.00 123.50 ? 40  GLY EA N   1 
ATOM 34654  C CA  . GLY EA 1 40  ? 144.945 132.745 79.967  1.00 124.37 ? 40  GLY EA CA  1 
ATOM 34655  C C   . GLY EA 1 40  ? 145.823 132.335 78.801  1.00 125.82 ? 40  GLY EA C   1 
ATOM 34656  O O   . GLY EA 1 40  ? 146.786 131.579 78.937  1.00 124.60 ? 40  GLY EA O   1 
ATOM 34657  N N   . SER EA 1 41  ? 145.471 132.852 77.623  1.00 127.37 ? 41  SER EA N   1 
ATOM 34658  C CA  . SER EA 1 41  ? 146.230 132.526 76.420  1.00 125.49 ? 41  SER EA CA  1 
ATOM 34659  C C   . SER EA 1 41  ? 147.668 133.017 76.528  1.00 123.68 ? 41  SER EA C   1 
ATOM 34660  O O   . SER EA 1 41  ? 148.605 132.308 76.144  1.00 122.69 ? 41  SER EA O   1 
ATOM 34661  C CB  . SER EA 1 41  ? 145.551 133.133 75.193  1.00 125.00 ? 41  SER EA CB  1 
ATOM 34662  O OG  . SER EA 1 41  ? 145.199 134.486 75.424  1.00 123.96 ? 41  SER EA OG  1 
ATOM 34663  N N   . GLY EA 1 42  ? 147.860 134.228 77.053  1.00 116.05 ? 42  GLY EA N   1 
ATOM 34664  C CA  . GLY EA 1 42  ? 149.170 134.834 77.159  1.00 113.59 ? 42  GLY EA CA  1 
ATOM 34665  C C   . GLY EA 1 42  ? 149.208 136.189 76.474  1.00 114.42 ? 42  GLY EA C   1 
ATOM 34666  O O   . GLY EA 1 42  ? 148.182 136.867 76.346  1.00 117.75 ? 42  GLY EA O   1 
ATOM 34667  N N   . SER EA 1 43  ? 150.404 136.574 76.040  1.00 108.40 ? 43  SER EA N   1 
ATOM 34668  C CA  . SER EA 1 43  ? 150.689 137.809 75.322  1.00 111.35 ? 43  SER EA CA  1 
ATOM 34669  C C   . SER EA 1 43  ? 150.689 139.026 76.242  1.00 111.51 ? 43  SER EA C   1 
ATOM 34670  O O   . SER EA 1 43  ? 150.900 140.139 75.754  1.00 112.84 ? 43  SER EA O   1 
ATOM 34671  C CB  . SER EA 1 43  ? 149.706 138.064 74.169  1.00 114.94 ? 43  SER EA CB  1 
ATOM 34672  O OG  . SER EA 1 43  ? 148.393 138.297 74.651  1.00 116.86 ? 43  SER EA OG  1 
ATOM 34673  N N   . SER EA 1 44  ? 150.492 138.859 77.548  1.00 101.62 ? 44  SER EA N   1 
ATOM 34674  C CA  . SER EA 1 44  ? 150.609 139.977 78.476  1.00 102.29 ? 44  SER EA CA  1 
ATOM 34675  C C   . SER EA 1 44  ? 150.723 139.450 79.896  1.00 103.15 ? 44  SER EA C   1 
ATOM 34676  O O   . SER EA 1 44  ? 150.424 138.285 80.173  1.00 102.75 ? 44  SER EA O   1 
ATOM 34677  C CB  . SER EA 1 44  ? 149.416 140.926 78.370  1.00 104.00 ? 44  SER EA CB  1 
ATOM 34678  O OG  . SER EA 1 44  ? 149.533 141.987 79.302  1.00 104.94 ? 44  SER EA OG  1 
ATOM 34679  N N   . MET EA 1 45  ? 151.152 140.331 80.795  1.00 95.44  ? 45  MET EA N   1 
ATOM 34680  C CA  . MET EA 1 45  ? 151.150 140.002 82.212  1.00 92.10  ? 45  MET EA CA  1 
ATOM 34681  C C   . MET EA 1 45  ? 149.720 139.758 82.671  1.00 90.67  ? 45  MET EA C   1 
ATOM 34682  O O   . MET EA 1 45  ? 148.807 140.523 82.352  1.00 94.80  ? 45  MET EA O   1 
ATOM 34683  C CB  . MET EA 1 45  ? 151.792 141.125 83.024  1.00 90.82  ? 45  MET EA CB  1 
ATOM 34684  C CG  . MET EA 1 45  ? 151.879 140.840 84.510  1.00 91.28  ? 45  MET EA CG  1 
ATOM 34685  S SD  . MET EA 1 45  ? 152.665 142.168 85.434  1.00 101.40 ? 45  MET EA SD  1 
ATOM 34686  C CE  . MET EA 1 45  ? 151.392 143.419 85.366  1.00 95.37  ? 45  MET EA CE  1 
ATOM 34687  N N   . GLU EA 1 46  ? 149.532 138.684 83.426  1.00 87.11  ? 46  GLU EA N   1 
ATOM 34688  C CA  . GLU EA 1 46  ? 148.213 138.153 83.738  1.00 87.15  ? 46  GLU EA CA  1 
ATOM 34689  C C   . GLU EA 1 46  ? 147.905 138.417 85.206  1.00 88.33  ? 46  GLU EA C   1 
ATOM 34690  O O   . GLU EA 1 46  ? 148.614 137.928 86.089  1.00 93.50  ? 46  GLU EA O   1 
ATOM 34691  C CB  . GLU EA 1 46  ? 148.174 136.662 83.404  1.00 88.76  ? 46  GLU EA CB  1 
ATOM 34692  C CG  . GLU EA 1 46  ? 147.008 135.876 83.949  1.00 92.88  ? 46  GLU EA CG  1 
ATOM 34693  C CD  . GLU EA 1 46  ? 147.170 134.396 83.684  1.00 98.44  ? 46  GLU EA CD  1 
ATOM 34694  O OE1 . GLU EA 1 46  ? 148.015 134.038 82.839  1.00 96.34  ? 46  GLU EA OE1 1 
ATOM 34695  O OE2 . GLU EA 1 46  ? 146.455 133.588 84.307  1.00 100.74 ? 46  GLU EA OE2 1 
ATOM 34696  N N   . ILE EA 1 47  ? 146.837 139.173 85.458  1.00 71.62  ? 47  ILE EA N   1 
ATOM 34697  C CA  . ILE EA 1 47  ? 146.492 139.658 86.789  1.00 69.74  ? 47  ILE EA CA  1 
ATOM 34698  C C   . ILE EA 1 47  ? 145.232 138.949 87.262  1.00 71.51  ? 47  ILE EA C   1 
ATOM 34699  O O   . ILE EA 1 47  ? 144.327 138.672 86.467  1.00 75.60  ? 47  ILE EA O   1 
ATOM 34700  C CB  . ILE EA 1 47  ? 146.295 141.187 86.787  1.00 67.16  ? 47  ILE EA CB  1 
ATOM 34701  C CG1 . ILE EA 1 47  ? 147.616 141.878 86.434  1.00 70.75  ? 47  ILE EA CG1 1 
ATOM 34702  C CG2 . ILE EA 1 47  ? 145.768 141.666 88.142  1.00 69.36  ? 47  ILE EA CG2 1 
ATOM 34703  C CD1 . ILE EA 1 47  ? 147.560 143.390 86.452  1.00 72.50  ? 47  ILE EA CD1 1 
ATOM 34704  N N   . TYR EA 1 48  ? 145.175 138.662 88.560  1.00 73.26  ? 48  TYR EA N   1 
ATOM 34705  C CA  . TYR EA 1 48  ? 144.012 138.063 89.198  1.00 67.35  ? 48  TYR EA CA  1 
ATOM 34706  C C   . TYR EA 1 48  ? 143.515 138.952 90.326  1.00 72.24  ? 48  TYR EA C   1 
ATOM 34707  O O   . TYR EA 1 48  ? 144.309 139.553 91.054  1.00 77.22  ? 48  TYR EA O   1 
ATOM 34708  C CB  . TYR EA 1 48  ? 144.328 136.683 89.765  1.00 67.87  ? 48  TYR EA CB  1 
ATOM 34709  C CG  . TYR EA 1 48  ? 144.616 135.630 88.730  1.00 71.48  ? 48  TYR EA CG  1 
ATOM 34710  C CD1 . TYR EA 1 48  ? 145.869 135.514 88.161  1.00 72.68  ? 48  TYR EA CD1 1 
ATOM 34711  C CD2 . TYR EA 1 48  ? 143.633 134.741 88.335  1.00 73.87  ? 48  TYR EA CD2 1 
ATOM 34712  C CE1 . TYR EA 1 48  ? 146.135 134.547 87.223  1.00 70.13  ? 48  TYR EA CE1 1 
ATOM 34713  C CE2 . TYR EA 1 48  ? 143.887 133.772 87.397  1.00 74.48  ? 48  TYR EA CE2 1 
ATOM 34714  C CZ  . TYR EA 1 48  ? 145.140 133.677 86.846  1.00 71.32  ? 48  TYR EA CZ  1 
ATOM 34715  O OH  . TYR EA 1 48  ? 145.398 132.710 85.906  1.00 76.40  ? 48  TYR EA OH  1 
ATOM 34716  N N   . GLU EA 1 49  ? 142.196 139.027 90.464  1.00 70.07  ? 49  GLU EA N   1 
ATOM 34717  C CA  . GLU EA 1 49  ? 141.569 139.720 91.578  1.00 64.94  ? 49  GLU EA CA  1 
ATOM 34718  C C   . GLU EA 1 49  ? 140.150 139.195 91.710  1.00 66.74  ? 49  GLU EA C   1 
ATOM 34719  O O   . GLU EA 1 49  ? 139.515 138.860 90.709  1.00 70.15  ? 49  GLU EA O   1 
ATOM 34720  C CB  . GLU EA 1 49  ? 141.568 141.236 91.374  1.00 68.01  ? 49  GLU EA CB  1 
ATOM 34721  C CG  . GLU EA 1 49  ? 141.310 142.026 92.642  1.00 75.53  ? 49  GLU EA CG  1 
ATOM 34722  C CD  . GLU EA 1 49  ? 141.838 143.441 92.563  1.00 78.87  ? 49  GLU EA CD  1 
ATOM 34723  O OE1 . GLU EA 1 49  ? 142.005 143.951 91.436  1.00 79.33  ? 49  GLU EA OE1 1 
ATOM 34724  O OE2 . GLU EA 1 49  ? 142.085 144.045 93.627  1.00 77.74  ? 49  GLU EA OE2 1 
ATOM 34725  N N   . GLY EA 1 50  ? 139.659 139.127 92.943  1.00 62.08  ? 50  GLY EA N   1 
ATOM 34726  C CA  . GLY EA 1 50  ? 138.353 138.554 93.205  1.00 63.81  ? 50  GLY EA CA  1 
ATOM 34727  C C   . GLY EA 1 50  ? 137.247 139.590 93.111  1.00 65.34  ? 50  GLY EA C   1 
ATOM 34728  O O   . GLY EA 1 50  ? 137.359 140.692 93.640  1.00 68.04  ? 50  GLY EA O   1 
ATOM 34729  N N   . LYS EA 1 51  ? 136.172 139.216 92.423  1.00 62.44  ? 51  LYS EA N   1 
ATOM 34730  C CA  . LYS EA 1 51  ? 134.992 140.059 92.372  1.00 58.85  ? 51  LYS EA CA  1 
ATOM 34731  C C   . LYS EA 1 51  ? 134.248 139.995 93.701  1.00 62.57  ? 51  LYS EA C   1 
ATOM 34732  O O   . LYS EA 1 51  ? 134.486 139.123 94.539  1.00 74.32  ? 51  LYS EA O   1 
ATOM 34733  C CB  . LYS EA 1 51  ? 134.075 139.632 91.230  1.00 59.05  ? 51  LYS EA CB  1 
ATOM 34734  C CG  . LYS EA 1 51  ? 134.581 140.028 89.865  1.00 63.02  ? 51  LYS EA CG  1 
ATOM 34735  C CD  . LYS EA 1 51  ? 133.789 139.352 88.765  1.00 65.65  ? 51  LYS EA CD  1 
ATOM 34736  C CE  . LYS EA 1 51  ? 133.512 140.300 87.612  1.00 70.75  ? 51  LYS EA CE  1 
ATOM 34737  N NZ  . LYS EA 1 51  ? 134.727 141.045 87.184  1.00 69.08  ? 51  LYS EA NZ  1 
ATOM 34738  N N   . LEU EA 1 52  ? 133.330 140.941 93.889  1.00 54.36  ? 52  LEU EA N   1 
ATOM 34739  C CA  . LEU EA 1 52  ? 132.574 141.062 95.128  1.00 49.31  ? 52  LEU EA CA  1 
ATOM 34740  C C   . LEU EA 1 52  ? 131.119 140.646 94.959  1.00 51.02  ? 52  LEU EA C   1 
ATOM 34741  O O   . LEU EA 1 52  ? 130.247 141.155 95.665  1.00 60.43  ? 52  LEU EA O   1 
ATOM 34742  C CB  . LEU EA 1 52  ? 132.665 142.494 95.654  1.00 46.50  ? 52  LEU EA CB  1 
ATOM 34743  C CG  . LEU EA 1 52  ? 134.063 142.935 96.092  1.00 50.06  ? 52  LEU EA CG  1 
ATOM 34744  C CD1 . LEU EA 1 52  ? 134.063 144.400 96.459  1.00 55.52  ? 52  LEU EA CD1 1 
ATOM 34745  C CD2 . LEU EA 1 52  ? 134.569 142.102 97.256  1.00 56.03  ? 52  LEU EA CD2 1 
ATOM 34746  N N   . THR EA 1 53  ? 130.841 139.729 94.037  1.00 57.18  ? 53  THR EA N   1 
ATOM 34747  C CA  . THR EA 1 53  ? 129.507 139.172 93.868  1.00 56.98  ? 53  THR EA CA  1 
ATOM 34748  C C   . THR EA 1 53  ? 129.411 137.866 94.642  1.00 58.72  ? 53  THR EA C   1 
ATOM 34749  O O   . THR EA 1 53  ? 130.191 136.940 94.403  1.00 68.29  ? 53  THR EA O   1 
ATOM 34750  C CB  . THR EA 1 53  ? 129.206 138.934 92.390  1.00 62.65  ? 53  THR EA CB  1 
ATOM 34751  O OG1 . THR EA 1 53  ? 130.274 138.185 91.800  1.00 71.18  ? 53  THR EA OG1 1 
ATOM 34752  C CG2 . THR EA 1 53  ? 129.059 140.250 91.656  1.00 65.42  ? 53  THR EA CG2 1 
ATOM 34753  N N   . ALA EA 1 54  ? 128.451 137.789 95.560  1.00 55.58  ? 54  ALA EA N   1 
ATOM 34754  C CA  . ALA EA 1 54  ? 128.360 136.681 96.500  1.00 57.77  ? 54  ALA EA CA  1 
ATOM 34755  C C   . ALA EA 1 54  ? 127.285 135.668 96.136  1.00 62.57  ? 54  ALA EA C   1 
ATOM 34756  O O   . ALA EA 1 54  ? 127.001 134.773 96.936  1.00 67.81  ? 54  ALA EA O   1 
ATOM 34757  C CB  . ALA EA 1 54  ? 128.106 137.211 97.910  1.00 62.71  ? 54  ALA EA CB  1 
ATOM 34758  N N   . GLU EA 1 55  ? 126.678 135.777 94.960  1.00 76.81  ? 55  GLU EA N   1 
ATOM 34759  C CA  . GLU EA 1 55  ? 125.606 134.864 94.589  1.00 73.77  ? 55  GLU EA CA  1 
ATOM 34760  C C   . GLU EA 1 55  ? 126.184 133.502 94.231  1.00 74.53  ? 55  GLU EA C   1 
ATOM 34761  O O   . GLU EA 1 55  ? 127.124 133.405 93.438  1.00 78.20  ? 55  GLU EA O   1 
ATOM 34762  C CB  . GLU EA 1 55  ? 124.808 135.428 93.417  1.00 76.72  ? 55  GLU EA CB  1 
ATOM 34763  C CG  . GLU EA 1 55  ? 123.693 134.518 92.919  1.00 80.46  ? 55  GLU EA CG  1 
ATOM 34764  C CD  . GLU EA 1 55  ? 123.014 135.057 91.677  1.00 88.93  ? 55  GLU EA CD  1 
ATOM 34765  O OE1 . GLU EA 1 55  ? 123.562 135.991 91.055  1.00 89.13  ? 55  GLU EA OE1 1 
ATOM 34766  O OE2 . GLU EA 1 55  ? 121.932 134.546 91.323  1.00 87.56  ? 55  GLU EA OE2 1 
ATOM 34767  N N   . GLY EA 1 56  ? 125.610 132.450 94.811  1.00 70.78  ? 56  GLY EA N   1 
ATOM 34768  C CA  . GLY EA 1 56  ? 126.016 131.093 94.517  1.00 67.74  ? 56  GLY EA CA  1 
ATOM 34769  C C   . GLY EA 1 56  ? 127.071 130.511 95.431  1.00 68.48  ? 56  GLY EA C   1 
ATOM 34770  O O   . GLY EA 1 56  ? 127.425 129.338 95.266  1.00 72.80  ? 56  GLY EA O   1 
ATOM 34771  N N   . LEU EA 1 57  ? 127.583 131.278 96.387  1.00 68.07  ? 57  LEU EA N   1 
ATOM 34772  C CA  . LEU EA 1 57  ? 128.616 130.807 97.295  1.00 66.85  ? 57  LEU EA CA  1 
ATOM 34773  C C   . LEU EA 1 57  ? 128.006 130.355 98.615  1.00 74.56  ? 57  LEU EA C   1 
ATOM 34774  O O   . LEU EA 1 57  ? 126.971 130.864 99.052  1.00 77.36  ? 57  LEU EA O   1 
ATOM 34775  C CB  . LEU EA 1 57  ? 129.652 131.899 97.559  1.00 65.60  ? 57  LEU EA CB  1 
ATOM 34776  C CG  . LEU EA 1 57  ? 130.346 132.478 96.329  1.00 67.29  ? 57  LEU EA CG  1 
ATOM 34777  C CD1 . LEU EA 1 57  ? 131.053 133.766 96.688  1.00 71.76  ? 57  LEU EA CD1 1 
ATOM 34778  C CD2 . LEU EA 1 57  ? 131.320 131.481 95.745  1.00 69.49  ? 57  LEU EA CD2 1 
ATOM 34779  N N   . ARG EA 1 58  ? 128.664 129.386 99.247  1.00 72.87  ? 58  ARG EA N   1 
ATOM 34780  C CA  . ARG EA 1 58  ? 128.273 128.870 100.551 1.00 69.87  ? 58  ARG EA CA  1 
ATOM 34781  C C   . ARG EA 1 58  ? 129.293 129.307 101.591 1.00 70.60  ? 58  ARG EA C   1 
ATOM 34782  O O   . ARG EA 1 58  ? 130.500 129.285 101.334 1.00 74.49  ? 58  ARG EA O   1 
ATOM 34783  C CB  . ARG EA 1 58  ? 128.177 127.344 100.530 1.00 72.32  ? 58  ARG EA CB  1 
ATOM 34784  C CG  . ARG EA 1 58  ? 126.856 126.811 99.995  1.00 70.10  ? 58  ARG EA CG  1 
ATOM 34785  C CD  . ARG EA 1 58  ? 126.799 126.796 98.473  1.00 71.73  ? 58  ARG EA CD  1 
ATOM 34786  N NE  . ARG EA 1 58  ? 127.997 126.234 97.858  1.00 77.82  ? 58  ARG EA NE  1 
ATOM 34787  C CZ  . ARG EA 1 58  ? 128.105 124.999 97.383  1.00 79.74  ? 58  ARG EA CZ  1 
ATOM 34788  N NH1 . ARG EA 1 58  ? 127.103 124.135 97.449  1.00 77.58  ? 58  ARG EA NH1 1 
ATOM 34789  N NH2 . ARG EA 1 58  ? 129.252 124.618 96.828  1.00 75.64  ? 58  ARG EA NH2 1 
ATOM 34790  N N   . PHE EA 1 59  ? 128.807 129.703 102.765 1.00 64.26  ? 59  PHE EA N   1 
ATOM 34791  C CA  . PHE EA 1 59  ? 129.653 130.249 103.815 1.00 62.72  ? 59  PHE EA CA  1 
ATOM 34792  C C   . PHE EA 1 59  ? 129.373 129.549 105.134 1.00 63.77  ? 59  PHE EA C   1 
ATOM 34793  O O   . PHE EA 1 59  ? 128.273 129.046 105.370 1.00 73.34  ? 59  PHE EA O   1 
ATOM 34794  C CB  . PHE EA 1 59  ? 129.428 131.753 103.981 1.00 64.42  ? 59  PHE EA CB  1 
ATOM 34795  C CG  . PHE EA 1 59  ? 129.909 132.566 102.821 1.00 64.92  ? 59  PHE EA CG  1 
ATOM 34796  C CD1 . PHE EA 1 59  ? 129.035 132.973 101.835 1.00 63.52  ? 59  PHE EA CD1 1 
ATOM 34797  C CD2 . PHE EA 1 59  ? 131.237 132.926 102.718 1.00 66.83  ? 59  PHE EA CD2 1 
ATOM 34798  C CE1 . PHE EA 1 59  ? 129.477 133.718 100.769 1.00 61.98  ? 59  PHE EA CE1 1 
ATOM 34799  C CE2 . PHE EA 1 59  ? 131.682 133.670 101.654 1.00 63.86  ? 59  PHE EA CE2 1 
ATOM 34800  C CZ  . PHE EA 1 59  ? 130.802 134.067 100.678 1.00 62.08  ? 59  PHE EA CZ  1 
ATOM 34801  N N   . GLY EA 1 60  ? 130.384 129.521 105.986 1.00 59.64  ? 60  GLY EA N   1 
ATOM 34802  C CA  . GLY EA 1 60  ? 130.226 129.033 107.346 1.00 58.79  ? 60  GLY EA CA  1 
ATOM 34803  C C   . GLY EA 1 60  ? 130.789 130.036 108.327 1.00 60.42  ? 60  GLY EA C   1 
ATOM 34804  O O   . GLY EA 1 60  ? 131.783 130.700 108.047 1.00 68.80  ? 60  GLY EA O   1 
ATOM 34805  N N   . ILE EA 1 61  ? 130.138 130.142 109.482 1.00 59.86  ? 61  ILE EA N   1 
ATOM 34806  C CA  . ILE EA 1 61  ? 130.520 131.094 110.518 1.00 57.62  ? 61  ILE EA CA  1 
ATOM 34807  C C   . ILE EA 1 61  ? 130.634 130.356 111.840 1.00 64.09  ? 61  ILE EA C   1 
ATOM 34808  O O   . ILE EA 1 61  ? 129.739 129.588 112.207 1.00 72.88  ? 61  ILE EA O   1 
ATOM 34809  C CB  . ILE EA 1 61  ? 129.513 132.256 110.633 1.00 56.67  ? 61  ILE EA CB  1 
ATOM 34810  C CG1 . ILE EA 1 61  ? 129.189 132.814 109.246 1.00 60.21  ? 61  ILE EA CG1 1 
ATOM 34811  C CG2 . ILE EA 1 61  ? 130.060 133.346 111.543 1.00 60.06  ? 61  ILE EA CG2 1 
ATOM 34812  C CD1 . ILE EA 1 61  ? 128.254 133.990 109.264 1.00 67.63  ? 61  ILE EA CD1 1 
ATOM 34813  N N   . VAL EA 1 62  ? 131.732 130.591 112.552 1.00 65.28  ? 62  VAL EA N   1 
ATOM 34814  C CA  . VAL EA 1 62  ? 131.960 130.046 113.884 1.00 56.42  ? 62  VAL EA CA  1 
ATOM 34815  C C   . VAL EA 1 62  ? 132.120 131.227 114.827 1.00 61.62  ? 62  VAL EA C   1 
ATOM 34816  O O   . VAL EA 1 62  ? 132.981 132.087 114.608 1.00 69.22  ? 62  VAL EA O   1 
ATOM 34817  C CB  . VAL EA 1 62  ? 133.198 129.139 113.927 1.00 63.30  ? 62  VAL EA CB  1 
ATOM 34818  C CG1 . VAL EA 1 62  ? 133.522 128.746 115.354 1.00 67.90  ? 62  VAL EA CG1 1 
ATOM 34819  C CG2 . VAL EA 1 62  ? 132.985 127.911 113.070 1.00 68.96  ? 62  VAL EA CG2 1 
ATOM 34820  N N   . ALA EA 1 63  ? 131.299 131.273 115.873 1.00 66.60  ? 63  ALA EA N   1 
ATOM 34821  C CA  . ALA EA 1 63  ? 131.303 132.386 116.810 1.00 68.17  ? 63  ALA EA CA  1 
ATOM 34822  C C   . ALA EA 1 63  ? 131.205 131.875 118.237 1.00 66.39  ? 63  ALA EA C   1 
ATOM 34823  O O   . ALA EA 1 63  ? 130.425 130.964 118.528 1.00 71.64  ? 63  ALA EA O   1 
ATOM 34824  C CB  . ALA EA 1 63  ? 130.151 133.346 116.529 1.00 68.81  ? 63  ALA EA CB  1 
ATOM 34825  N N   . SER EA 1 64  ? 131.992 132.471 119.124 1.00 62.63  ? 64  SER EA N   1 
ATOM 34826  C CA  . SER EA 1 64  ? 131.950 132.123 120.533 1.00 65.38  ? 64  SER EA CA  1 
ATOM 34827  C C   . SER EA 1 64  ? 130.828 132.880 121.236 1.00 71.93  ? 64  SER EA C   1 
ATOM 34828  O O   . SER EA 1 64  ? 130.301 133.874 120.734 1.00 77.84  ? 64  SER EA O   1 
ATOM 34829  C CB  . SER EA 1 64  ? 133.290 132.428 121.194 1.00 66.96  ? 64  SER EA CB  1 
ATOM 34830  O OG  . SER EA 1 64  ? 133.574 133.812 121.140 1.00 73.26  ? 64  SER EA OG  1 
ATOM 34831  N N   . ARG EA 1 65  ? 130.464 132.400 122.424 1.00 72.40  ? 65  ARG EA N   1 
ATOM 34832  C CA  . ARG EA 1 65  ? 129.392 132.998 123.206 1.00 71.43  ? 65  ARG EA CA  1 
ATOM 34833  C C   . ARG EA 1 65  ? 129.868 133.942 124.295 1.00 72.14  ? 65  ARG EA C   1 
ATOM 34834  O O   . ARG EA 1 65  ? 129.035 134.614 124.909 1.00 78.37  ? 65  ARG EA O   1 
ATOM 34835  C CB  . ARG EA 1 65  ? 128.529 131.908 123.850 1.00 69.43  ? 65  ARG EA CB  1 
ATOM 34836  C CG  . ARG EA 1 65  ? 127.585 131.242 122.889 1.00 72.17  ? 65  ARG EA CG  1 
ATOM 34837  C CD  . ARG EA 1 65  ? 126.557 130.418 123.626 1.00 74.05  ? 65  ARG EA CD  1 
ATOM 34838  N NE  . ARG EA 1 65  ? 127.160 129.643 124.703 1.00 78.33  ? 65  ARG EA NE  1 
ATOM 34839  C CZ  . ARG EA 1 65  ? 127.311 128.326 124.696 1.00 80.63  ? 65  ARG EA CZ  1 
ATOM 34840  N NH1 . ARG EA 1 65  ? 126.947 127.591 123.658 1.00 78.60  ? 65  ARG EA NH1 1 
ATOM 34841  N NH2 . ARG EA 1 65  ? 127.850 127.728 125.755 1.00 80.09  ? 65  ARG EA NH2 1 
ATOM 34842  N N   . PHE EA 1 66  ? 131.166 134.017 124.559 1.00 78.92  ? 66  PHE EA N   1 
ATOM 34843  C CA  . PHE EA 1 66  ? 131.641 134.906 125.606 1.00 80.22  ? 66  PHE EA CA  1 
ATOM 34844  C C   . PHE EA 1 66  ? 131.358 136.351 125.221 1.00 82.22  ? 66  PHE EA C   1 
ATOM 34845  O O   . PHE EA 1 66  ? 131.562 136.751 124.072 1.00 84.71  ? 66  PHE EA O   1 
ATOM 34846  C CB  . PHE EA 1 66  ? 133.135 134.678 125.851 1.00 86.66  ? 66  PHE EA CB  1 
ATOM 34847  C CG  . PHE EA 1 66  ? 133.769 135.697 126.753 1.00 89.63  ? 66  PHE EA CG  1 
ATOM 34848  C CD1 . PHE EA 1 66  ? 134.180 136.924 126.263 1.00 91.30  ? 66  PHE EA CD1 1 
ATOM 34849  C CD2 . PHE EA 1 66  ? 133.930 135.435 128.102 1.00 89.61  ? 66  PHE EA CD2 1 
ATOM 34850  C CE1 . PHE EA 1 66  ? 134.754 137.860 127.091 1.00 91.30  ? 66  PHE EA CE1 1 
ATOM 34851  C CE2 . PHE EA 1 66  ? 134.503 136.372 128.937 1.00 91.11  ? 66  PHE EA CE2 1 
ATOM 34852  C CZ  . PHE EA 1 66  ? 134.912 137.587 128.430 1.00 90.81  ? 66  PHE EA CZ  1 
ATOM 34853  N N   . ASN EA 1 67  ? 130.896 137.139 126.192 1.00 80.88  ? 67  ASN EA N   1 
ATOM 34854  C CA  . ASN EA 1 67  ? 130.539 138.540 125.980 1.00 80.28  ? 67  ASN EA CA  1 
ATOM 34855  C C   . ASN EA 1 67  ? 129.428 138.653 124.929 1.00 82.99  ? 67  ASN EA C   1 
ATOM 34856  O O   . ASN EA 1 67  ? 129.612 139.159 123.823 1.00 86.68  ? 67  ASN EA O   1 
ATOM 34857  C CB  . ASN EA 1 67  ? 131.772 139.351 125.575 1.00 78.93  ? 67  ASN EA CB  1 
ATOM 34858  C CG  . ASN EA 1 67  ? 131.507 140.834 125.547 1.00 84.86  ? 67  ASN EA CG  1 
ATOM 34859  O OD1 . ASN EA 1 67  ? 130.390 141.282 125.802 1.00 86.37  ? 67  ASN EA OD1 1 
ATOM 34860  N ND2 . ASN EA 1 67  ? 132.538 141.610 125.249 1.00 86.33  ? 67  ASN EA ND2 1 
ATOM 34861  N N   . HIS EA 1 68  ? 128.252 138.167 125.330 1.00 81.86  ? 68  HIS EA N   1 
ATOM 34862  C CA  . HIS EA 1 68  ? 127.166 137.940 124.383 1.00 81.30  ? 68  HIS EA CA  1 
ATOM 34863  C C   . HIS EA 1 68  ? 126.725 139.223 123.690 1.00 81.84  ? 68  HIS EA C   1 
ATOM 34864  O O   . HIS EA 1 68  ? 126.072 139.167 122.642 1.00 83.14  ? 68  HIS EA O   1 
ATOM 34865  C CB  . HIS EA 1 68  ? 125.981 137.299 125.107 1.00 79.51  ? 68  HIS EA CB  1 
ATOM 34866  C CG  . HIS EA 1 68  ? 125.007 136.626 124.195 1.00 83.39  ? 68  HIS EA CG  1 
ATOM 34867  N ND1 . HIS EA 1 68  ? 125.218 135.361 123.689 1.00 84.08  ? 68  HIS EA ND1 1 
ATOM 34868  C CD2 . HIS EA 1 68  ? 123.813 137.033 123.703 1.00 85.14  ? 68  HIS EA CD2 1 
ATOM 34869  C CE1 . HIS EA 1 68  ? 124.199 135.020 122.921 1.00 88.51  ? 68  HIS EA CE1 1 
ATOM 34870  N NE2 . HIS EA 1 68  ? 123.332 136.017 122.912 1.00 87.89  ? 68  HIS EA NE2 1 
ATOM 34871  N N   . ALA EA 1 69  ? 127.056 140.386 124.253 1.00 74.36  ? 69  ALA EA N   1 
ATOM 34872  C CA  . ALA EA 1 69  ? 126.653 141.645 123.636 1.00 71.17  ? 69  ALA EA CA  1 
ATOM 34873  C C   . ALA EA 1 69  ? 127.499 141.953 122.406 1.00 75.04  ? 69  ALA EA C   1 
ATOM 34874  O O   . ALA EA 1 69  ? 126.968 142.180 121.313 1.00 78.55  ? 69  ALA EA O   1 
ATOM 34875  C CB  . ALA EA 1 69  ? 126.751 142.781 124.651 1.00 74.92  ? 69  ALA EA CB  1 
ATOM 34876  N N   . LEU EA 1 70  ? 128.823 141.971 122.569 1.00 77.12  ? 70  LEU EA N   1 
ATOM 34877  C CA  . LEU EA 1 70  ? 129.709 142.314 121.460 1.00 73.95  ? 70  LEU EA CA  1 
ATOM 34878  C C   . LEU EA 1 70  ? 129.591 141.329 120.306 1.00 73.89  ? 70  LEU EA C   1 
ATOM 34879  O O   . LEU EA 1 70  ? 129.575 141.737 119.140 1.00 81.10  ? 70  LEU EA O   1 
ATOM 34880  C CB  . LEU EA 1 70  ? 131.153 142.373 121.953 1.00 77.09  ? 70  LEU EA CB  1 
ATOM 34881  C CG  . LEU EA 1 70  ? 131.650 143.661 122.611 1.00 79.79  ? 70  LEU EA CG  1 
ATOM 34882  C CD1 . LEU EA 1 70  ? 131.648 144.811 121.620 1.00 76.12  ? 70  LEU EA CD1 1 
ATOM 34883  C CD2 . LEU EA 1 70  ? 130.784 144.013 123.806 1.00 81.45  ? 70  LEU EA CD2 1 
ATOM 34884  N N   . VAL EA 1 71  ? 129.515 140.033 120.602 1.00 69.99  ? 71  VAL EA N   1 
ATOM 34885  C CA  . VAL EA 1 71  ? 129.572 139.041 119.533 1.00 74.35  ? 71  VAL EA CA  1 
ATOM 34886  C C   . VAL EA 1 71  ? 128.386 139.197 118.593 1.00 79.73  ? 71  VAL EA C   1 
ATOM 34887  O O   . VAL EA 1 71  ? 128.540 139.143 117.368 1.00 89.07  ? 71  VAL EA O   1 
ATOM 34888  C CB  . VAL EA 1 71  ? 129.640 137.623 120.119 1.00 77.19  ? 71  VAL EA CB  1 
ATOM 34889  C CG1 . VAL EA 1 71  ? 129.593 136.593 119.002 1.00 80.70  ? 71  VAL EA CG1 1 
ATOM 34890  C CG2 . VAL EA 1 71  ? 130.897 137.455 120.947 1.00 78.70  ? 71  VAL EA CG2 1 
ATOM 34891  N N   . ASP EA 1 72  ? 127.190 139.404 119.144 1.00 75.74  ? 72  ASP EA N   1 
ATOM 34892  C CA  . ASP EA 1 72  ? 125.992 139.427 118.312 1.00 73.53  ? 72  ASP EA CA  1 
ATOM 34893  C C   . ASP EA 1 72  ? 126.074 140.514 117.250 1.00 75.31  ? 72  ASP EA C   1 
ATOM 34894  O O   . ASP EA 1 72  ? 125.680 140.297 116.100 1.00 81.74  ? 72  ASP EA O   1 
ATOM 34895  C CB  . ASP EA 1 72  ? 124.756 139.624 119.188 1.00 81.95  ? 72  ASP EA CB  1 
ATOM 34896  C CG  . ASP EA 1 72  ? 124.188 138.314 119.701 1.00 87.48  ? 72  ASP EA CG  1 
ATOM 34897  O OD1 . ASP EA 1 72  ? 124.565 137.244 119.182 1.00 84.72  ? 72  ASP EA OD1 1 
ATOM 34898  O OD2 . ASP EA 1 72  ? 123.357 138.354 120.633 1.00 87.95  ? 72  ASP EA OD2 1 
ATOM 34899  N N   . ARG EA 1 73  ? 126.582 141.692 117.611 1.00 75.03  ? 73  ARG EA N   1 
ATOM 34900  C CA  . ARG EA 1 73  ? 126.725 142.751 116.619 1.00 76.40  ? 73  ARG EA CA  1 
ATOM 34901  C C   . ARG EA 1 73  ? 127.733 142.370 115.543 1.00 79.90  ? 73  ARG EA C   1 
ATOM 34902  O O   . ARG EA 1 73  ? 127.618 142.810 114.394 1.00 86.25  ? 73  ARG EA O   1 
ATOM 34903  C CB  . ARG EA 1 73  ? 127.118 144.061 117.300 1.00 77.87  ? 73  ARG EA CB  1 
ATOM 34904  C CG  . ARG EA 1 73  ? 126.004 144.631 118.160 1.00 83.22  ? 73  ARG EA CG  1 
ATOM 34905  C CD  . ARG EA 1 73  ? 126.306 146.030 118.678 1.00 86.28  ? 73  ARG EA CD  1 
ATOM 34906  N NE  . ARG EA 1 73  ? 127.449 146.083 119.580 1.00 94.02  ? 73  ARG EA NE  1 
ATOM 34907  C CZ  . ARG EA 1 73  ? 127.379 145.900 120.893 1.00 94.44  ? 73  ARG EA CZ  1 
ATOM 34908  N NH1 . ARG EA 1 73  ? 126.245 145.570 121.489 1.00 91.54  ? 73  ARG EA NH1 1 
ATOM 34909  N NH2 . ARG EA 1 73  ? 128.477 146.051 121.627 1.00 89.72  ? 73  ARG EA NH2 1 
ATOM 34910  N N   . LEU EA 1 74  ? 128.729 141.554 115.891 1.00 71.55  ? 74  LEU EA N   1 
ATOM 34911  C CA  . LEU EA 1 74  ? 129.699 141.120 114.890 1.00 64.58  ? 74  LEU EA CA  1 
ATOM 34912  C C   . LEU EA 1 74  ? 129.106 140.070 113.962 1.00 64.95  ? 74  LEU EA C   1 
ATOM 34913  O O   . LEU EA 1 74  ? 129.319 140.118 112.746 1.00 74.35  ? 74  LEU EA O   1 
ATOM 34914  C CB  . LEU EA 1 74  ? 130.954 140.581 115.573 1.00 67.39  ? 74  LEU EA CB  1 
ATOM 34915  C CG  . LEU EA 1 74  ? 131.857 141.607 116.255 1.00 69.23  ? 74  LEU EA CG  1 
ATOM 34916  C CD1 . LEU EA 1 74  ? 132.994 140.905 116.963 1.00 76.35  ? 74  LEU EA CD1 1 
ATOM 34917  C CD2 . LEU EA 1 74  ? 132.402 142.609 115.258 1.00 74.42  ? 74  LEU EA CD2 1 
ATOM 34918  N N   . VAL EA 1 75  ? 128.359 139.112 114.511 1.00 59.91  ? 75  VAL EA N   1 
ATOM 34919  C CA  . VAL EA 1 75  ? 127.765 138.075 113.673 1.00 61.63  ? 75  VAL EA CA  1 
ATOM 34920  C C   . VAL EA 1 75  ? 126.754 138.682 112.713 1.00 67.08  ? 75  VAL EA C   1 
ATOM 34921  O O   . VAL EA 1 75  ? 126.718 138.336 111.527 1.00 75.81  ? 75  VAL EA O   1 
ATOM 34922  C CB  . VAL EA 1 75  ? 127.128 136.975 114.543 1.00 63.57  ? 75  VAL EA CB  1 
ATOM 34923  C CG1 . VAL EA 1 75  ? 126.617 135.848 113.674 1.00 65.84  ? 75  VAL EA CG1 1 
ATOM 34924  C CG2 . VAL EA 1 75  ? 128.137 136.429 115.535 1.00 67.42  ? 75  VAL EA CG2 1 
ATOM 34925  N N   . GLU EA 1 76  ? 125.913 139.592 113.205 1.00 71.64  ? 76  GLU EA N   1 
ATOM 34926  C CA  . GLU EA 1 76  ? 124.933 140.230 112.334 1.00 72.34  ? 76  GLU EA CA  1 
ATOM 34927  C C   . GLU EA 1 76  ? 125.613 141.089 111.279 1.00 72.95  ? 76  GLU EA C   1 
ATOM 34928  O O   . GLU EA 1 76  ? 125.095 141.245 110.167 1.00 75.33  ? 76  GLU EA O   1 
ATOM 34929  C CB  . GLU EA 1 76  ? 123.957 141.063 113.161 1.00 74.90  ? 76  GLU EA CB  1 
ATOM 34930  C CG  . GLU EA 1 76  ? 123.078 140.237 114.080 1.00 82.45  ? 76  GLU EA CG  1 
ATOM 34931  C CD  . GLU EA 1 76  ? 122.111 139.352 113.319 1.00 87.30  ? 76  GLU EA CD  1 
ATOM 34932  O OE1 . GLU EA 1 76  ? 121.678 139.752 112.218 1.00 85.20  ? 76  GLU EA OE1 1 
ATOM 34933  O OE2 . GLU EA 1 76  ? 121.785 138.255 113.820 1.00 87.57  ? 76  GLU EA OE2 1 
ATOM 34934  N N   . GLY EA 1 77  ? 126.770 141.659 111.606 1.00 64.62  ? 77  GLY EA N   1 
ATOM 34935  C CA  . GLY EA 1 77  ? 127.518 142.399 110.605 1.00 64.08  ? 77  GLY EA CA  1 
ATOM 34936  C C   . GLY EA 1 77  ? 127.975 141.517 109.461 1.00 62.90  ? 77  GLY EA C   1 
ATOM 34937  O O   . GLY EA 1 77  ? 127.927 141.919 108.297 1.00 68.59  ? 77  GLY EA O   1 
ATOM 34938  N N   . ALA EA 1 78  ? 128.431 140.304 109.776 1.00 62.03  ? 78  ALA EA N   1 
ATOM 34939  C CA  . ALA EA 1 78  ? 128.867 139.384 108.733 1.00 55.43  ? 78  ALA EA CA  1 
ATOM 34940  C C   . ALA EA 1 78  ? 127.705 138.959 107.847 1.00 56.32  ? 78  ALA EA C   1 
ATOM 34941  O O   . ALA EA 1 78  ? 127.841 138.901 106.621 1.00 67.26  ? 78  ALA EA O   1 
ATOM 34942  C CB  . ALA EA 1 78  ? 129.531 138.161 109.360 1.00 64.04  ? 78  ALA EA CB  1 
ATOM 34943  N N   . ILE EA 1 79  ? 126.555 138.658 108.448 1.00 60.01  ? 79  ILE EA N   1 
ATOM 34944  C CA  . ILE EA 1 79  ? 125.427 138.152 107.673 1.00 60.74  ? 79  ILE EA CA  1 
ATOM 34945  C C   . ILE EA 1 79  ? 124.941 139.206 106.688 1.00 68.38  ? 79  ILE EA C   1 
ATOM 34946  O O   . ILE EA 1 79  ? 124.666 138.904 105.522 1.00 76.47  ? 79  ILE EA O   1 
ATOM 34947  C CB  . ILE EA 1 79  ? 124.298 137.690 108.610 1.00 63.23  ? 79  ILE EA CB  1 
ATOM 34948  C CG1 . ILE EA 1 79  ? 124.779 136.527 109.477 1.00 67.13  ? 79  ILE EA CG1 1 
ATOM 34949  C CG2 . ILE EA 1 79  ? 123.077 137.274 107.801 1.00 65.06  ? 79  ILE EA CG2 1 
ATOM 34950  C CD1 . ILE EA 1 79  ? 123.844 136.166 110.607 1.00 67.65  ? 79  ILE EA CD1 1 
ATOM 34951  N N   . ASP EA 1 80  ? 124.825 140.456 107.138 1.00 72.31  ? 80  ASP EA N   1 
ATOM 34952  C CA  . ASP EA 1 80  ? 124.316 141.501 106.257 1.00 69.35  ? 80  ASP EA CA  1 
ATOM 34953  C C   . ASP EA 1 80  ? 125.292 141.789 105.125 1.00 66.42  ? 80  ASP EA C   1 
ATOM 34954  O O   . ASP EA 1 80  ? 124.880 142.180 104.027 1.00 75.42  ? 80  ASP EA O   1 
ATOM 34955  C CB  . ASP EA 1 80  ? 124.034 142.768 107.060 1.00 72.56  ? 80  ASP EA CB  1 
ATOM 34956  C CG  . ASP EA 1 80  ? 122.857 142.607 108.004 1.00 84.35  ? 80  ASP EA CG  1 
ATOM 34957  O OD1 . ASP EA 1 80  ? 121.948 141.808 107.693 1.00 81.85  ? 80  ASP EA OD1 1 
ATOM 34958  O OD2 . ASP EA 1 80  ? 122.841 143.277 109.057 1.00 86.13  ? 80  ASP EA OD2 1 
ATOM 34959  N N   . SER EA 1 81  ? 126.586 141.600 105.369 1.00 54.86  ? 81  SER EA N   1 
ATOM 34960  C CA  . SER EA 1 81  ? 127.564 141.778 104.303 1.00 51.33  ? 81  SER EA CA  1 
ATOM 34961  C C   . SER EA 1 81  ? 127.341 140.773 103.182 1.00 50.74  ? 81  SER EA C   1 
ATOM 34962  O O   . SER EA 1 81  ? 127.435 141.117 102.000 1.00 65.60  ? 81  SER EA O   1 
ATOM 34963  C CB  . SER EA 1 81  ? 128.977 141.646 104.864 1.00 62.29  ? 81  SER EA CB  1 
ATOM 34964  O OG  . SER EA 1 81  ? 129.936 141.676 103.827 1.00 69.14  ? 81  SER EA OG  1 
ATOM 34965  N N   . ILE EA 1 82  ? 127.048 139.521 103.536 1.00 51.17  ? 82  ILE EA N   1 
ATOM 34966  C CA  . ILE EA 1 82  ? 126.790 138.503 102.523 1.00 56.18  ? 82  ILE EA CA  1 
ATOM 34967  C C   . ILE EA 1 82  ? 125.491 138.801 101.789 1.00 61.45  ? 82  ILE EA C   1 
ATOM 34968  O O   . ILE EA 1 82  ? 125.420 138.709 100.560 1.00 66.41  ? 82  ILE EA O   1 
ATOM 34969  C CB  . ILE EA 1 82  ? 126.774 137.105 103.170 1.00 58.45  ? 82  ILE EA CB  1 
ATOM 34970  C CG1 . ILE EA 1 82  ? 128.071 136.871 103.951 1.00 61.62  ? 82  ILE EA CG1 1 
ATOM 34971  C CG2 . ILE EA 1 82  ? 126.574 136.022 102.115 1.00 64.10  ? 82  ILE EA CG2 1 
ATOM 34972  C CD1 . ILE EA 1 82  ? 128.142 135.547 104.660 1.00 63.58  ? 82  ILE EA CD1 1 
ATOM 34973  N N   . VAL EA 1 83  ? 124.441 139.162 102.529 1.00 57.18  ? 83  VAL EA N   1 
ATOM 34974  C CA  . VAL EA 1 83  ? 123.139 139.374 101.909 1.00 52.22  ? 83  VAL EA CA  1 
ATOM 34975  C C   . VAL EA 1 83  ? 123.162 140.603 101.009 1.00 55.19  ? 83  VAL EA C   1 
ATOM 34976  O O   . VAL EA 1 83  ? 122.661 140.569 99.880  1.00 62.05  ? 83  VAL EA O   1 
ATOM 34977  C CB  . VAL EA 1 83  ? 122.048 139.486 102.989 1.00 54.50  ? 83  VAL EA CB  1 
ATOM 34978  C CG1 . VAL EA 1 83  ? 120.711 139.812 102.356 1.00 58.93  ? 83  VAL EA CG1 1 
ATOM 34979  C CG2 . VAL EA 1 83  ? 121.955 138.197 103.777 1.00 61.83  ? 83  VAL EA CG2 1 
ATOM 34980  N N   . ARG EA 1 84  ? 123.737 141.705 101.487 1.00 56.64  ? 84  ARG EA N   1 
ATOM 34981  C CA  . ARG EA 1 84  ? 123.735 142.935 100.708 1.00 51.80  ? 84  ARG EA CA  1 
ATOM 34982  C C   . ARG EA 1 84  ? 124.614 142.851 99.470  1.00 52.12  ? 84  ARG EA C   1 
ATOM 34983  O O   . ARG EA 1 84  ? 124.515 143.728 98.607  1.00 66.04  ? 84  ARG EA O   1 
ATOM 34984  C CB  . ARG EA 1 84  ? 124.184 144.110 101.577 1.00 53.59  ? 84  ARG EA CB  1 
ATOM 34985  C CG  . ARG EA 1 84  ? 123.136 144.555 102.582 1.00 60.49  ? 84  ARG EA CG  1 
ATOM 34986  C CD  . ARG EA 1 84  ? 122.889 146.050 102.521 1.00 59.76  ? 84  ARG EA CD  1 
ATOM 34987  N NE  . ARG EA 1 84  ? 124.045 146.830 102.943 1.00 60.39  ? 84  ARG EA NE  1 
ATOM 34988  C CZ  . ARG EA 1 84  ? 124.310 148.066 102.540 1.00 61.99  ? 84  ARG EA CZ  1 
ATOM 34989  N NH1 . ARG EA 1 84  ? 123.527 148.700 101.683 1.00 63.47  ? 84  ARG EA NH1 1 
ATOM 34990  N NH2 . ARG EA 1 84  ? 125.389 148.684 103.008 1.00 62.55  ? 84  ARG EA NH2 1 
ATOM 34991  N N   . HIS EA 1 85  ? 125.467 141.836 99.360  1.00 48.13  ? 85  HIS EA N   1 
ATOM 34992  C CA  . HIS EA 1 85  ? 126.318 141.646 98.195  1.00 45.10  ? 85  HIS EA CA  1 
ATOM 34993  C C   . HIS EA 1 85  ? 125.801 140.553 97.268  1.00 48.32  ? 85  HIS EA C   1 
ATOM 34994  O O   . HIS EA 1 85  ? 126.517 140.144 96.351  1.00 59.96  ? 85  HIS EA O   1 
ATOM 34995  C CB  . HIS EA 1 85  ? 127.747 141.331 98.635  1.00 42.95  ? 85  HIS EA CB  1 
ATOM 34996  C CG  . HIS EA 1 85  ? 128.592 142.547 98.851  1.00 42.23  ? 85  HIS EA CG  1 
ATOM 34997  N ND1 . HIS EA 1 85  ? 128.828 143.078 100.099 1.00 45.62  ? 85  HIS EA ND1 1 
ATOM 34998  C CD2 . HIS EA 1 85  ? 129.265 143.330 97.977  1.00 49.83  ? 85  HIS EA CD2 1 
ATOM 34999  C CE1 . HIS EA 1 85  ? 129.604 144.140 99.985  1.00 49.44  ? 85  HIS EA CE1 1 
ATOM 35000  N NE2 . HIS EA 1 85  ? 129.885 144.314 98.707  1.00 47.29  ? 85  HIS EA NE2 1 
ATOM 35001  N N   . GLY EA 1 86  ? 124.578 140.073 97.483  1.00 50.80  ? 86  GLY EA N   1 
ATOM 35002  C CA  . GLY EA 1 86  ? 123.929 139.144 96.579  1.00 53.13  ? 86  GLY EA CA  1 
ATOM 35003  C C   . GLY EA 1 86  ? 123.711 137.756 97.133  1.00 56.60  ? 86  GLY EA C   1 
ATOM 35004  O O   . GLY EA 1 86  ? 123.007 136.964 96.497  1.00 62.84  ? 86  GLY EA O   1 
ATOM 35005  N N   . GLY EA 1 87  ? 124.278 137.427 98.287  1.00 61.88  ? 87  GLY EA N   1 
ATOM 35006  C CA  . GLY EA 1 87  ? 124.130 136.094 98.820  1.00 60.45  ? 87  GLY EA CA  1 
ATOM 35007  C C   . GLY EA 1 87  ? 122.738 135.824 99.353  1.00 62.53  ? 87  GLY EA C   1 
ATOM 35008  O O   . GLY EA 1 87  ? 121.973 136.731 99.672  1.00 68.51  ? 87  GLY EA O   1 
ATOM 35009  N N   . ARG EA 1 88  ? 122.413 134.539 99.449  1.00 71.38  ? 88  ARG EA N   1 
ATOM 35010  C CA  . ARG EA 1 88  ? 121.142 134.085 99.991  1.00 70.78  ? 88  ARG EA CA  1 
ATOM 35011  C C   . ARG EA 1 88  ? 121.335 133.615 101.426 1.00 72.37  ? 88  ARG EA C   1 
ATOM 35012  O O   . ARG EA 1 88  ? 122.357 133.011 101.758 1.00 79.96  ? 88  ARG EA O   1 
ATOM 35013  C CB  . ARG EA 1 88  ? 120.558 132.949 99.150  1.00 72.44  ? 88  ARG EA CB  1 
ATOM 35014  C CG  . ARG EA 1 88  ? 120.711 133.147 97.655  1.00 77.43  ? 88  ARG EA CG  1 
ATOM 35015  C CD  . ARG EA 1 88  ? 119.614 132.436 96.879  1.00 77.31  ? 88  ARG EA CD  1 
ATOM 35016  N NE  . ARG EA 1 88  ? 119.800 130.989 96.862  1.00 76.39  ? 88  ARG EA NE  1 
ATOM 35017  C CZ  . ARG EA 1 88  ? 119.192 130.130 97.672  1.00 79.80  ? 88  ARG EA CZ  1 
ATOM 35018  N NH1 . ARG EA 1 88  ? 118.354 130.533 98.613  1.00 79.30  ? 88  ARG EA NH1 1 
ATOM 35019  N NH2 . ARG EA 1 88  ? 119.433 128.829 97.533  1.00 78.11  ? 88  ARG EA NH2 1 
ATOM 35020  N N   . GLU EA 1 89  ? 120.348 133.897 102.273 1.00 77.09  ? 89  GLU EA N   1 
ATOM 35021  C CA  . GLU EA 1 89  ? 120.431 133.499 103.672 1.00 78.93  ? 89  GLU EA CA  1 
ATOM 35022  C C   . GLU EA 1 89  ? 120.295 131.996 103.867 1.00 80.67  ? 89  GLU EA C   1 
ATOM 35023  O O   . GLU EA 1 89  ? 120.560 131.508 104.969 1.00 81.63  ? 89  GLU EA O   1 
ATOM 35024  C CB  . GLU EA 1 89  ? 119.359 134.219 104.485 1.00 81.63  ? 89  GLU EA CB  1 
ATOM 35025  C CG  . GLU EA 1 89  ? 119.793 134.553 105.897 1.00 84.16  ? 89  GLU EA CG  1 
ATOM 35026  C CD  . GLU EA 1 89  ? 118.645 135.027 106.763 1.00 88.55  ? 89  GLU EA CD  1 
ATOM 35027  O OE1 . GLU EA 1 89  ? 117.686 135.610 106.214 1.00 88.46  ? 89  GLU EA OE1 1 
ATOM 35028  O OE2 . GLU EA 1 89  ? 118.702 134.818 107.992 1.00 88.46  ? 89  GLU EA OE2 1 
ATOM 35029  N N   . GLU EA 1 90  ? 119.884 131.256 102.840 1.00 83.05  ? 90  GLU EA N   1 
ATOM 35030  C CA  . GLU EA 1 90  ? 119.790 129.806 102.939 1.00 77.09  ? 90  GLU EA CA  1 
ATOM 35031  C C   . GLU EA 1 90  ? 121.131 129.112 102.758 1.00 78.06  ? 90  GLU EA C   1 
ATOM 35032  O O   . GLU EA 1 90  ? 121.209 127.897 102.960 1.00 81.99  ? 90  GLU EA O   1 
ATOM 35033  C CB  . GLU EA 1 90  ? 118.806 129.270 101.899 1.00 78.37  ? 90  GLU EA CB  1 
ATOM 35034  C CG  . GLU EA 1 90  ? 117.372 129.731 102.104 1.00 87.59  ? 90  GLU EA CG  1 
ATOM 35035  C CD  . GLU EA 1 90  ? 117.105 131.115 101.542 1.00 93.34  ? 90  GLU EA CD  1 
ATOM 35036  O OE1 . GLU EA 1 90  ? 117.997 131.675 100.871 1.00 95.68  ? 90  GLU EA OE1 1 
ATOM 35037  O OE2 . GLU EA 1 90  ? 115.999 131.645 101.773 1.00 89.04  ? 90  GLU EA OE2 1 
ATOM 35038  N N   . ASP EA 1 91  ? 122.180 129.844 102.386 1.00 76.76  ? 91  ASP EA N   1 
ATOM 35039  C CA  . ASP EA 1 91  ? 123.496 129.273 102.137 1.00 75.37  ? 91  ASP EA CA  1 
ATOM 35040  C C   . ASP EA 1 91  ? 124.508 129.690 103.198 1.00 74.04  ? 91  ASP EA C   1 
ATOM 35041  O O   . ASP EA 1 91  ? 125.692 129.857 102.904 1.00 77.11  ? 91  ASP EA O   1 
ATOM 35042  C CB  . ASP EA 1 91  ? 123.990 129.676 100.750 1.00 76.89  ? 91  ASP EA CB  1 
ATOM 35043  C CG  . ASP EA 1 91  ? 123.125 129.114 99.646  1.00 81.09  ? 91  ASP EA CG  1 
ATOM 35044  O OD1 . ASP EA 1 91  ? 121.962 128.763 99.927  1.00 81.45  ? 91  ASP EA OD1 1 
ATOM 35045  O OD2 . ASP EA 1 91  ? 123.608 129.021 98.498  1.00 83.75  ? 91  ASP EA OD2 1 
ATOM 35046  N N   . ILE EA 1 92  ? 124.052 129.866 104.435 1.00 62.28  ? 92  ILE EA N   1 
ATOM 35047  C CA  . ILE EA 1 92  ? 124.915 130.213 105.555 1.00 60.98  ? 92  ILE EA CA  1 
ATOM 35048  C C   . ILE EA 1 92  ? 124.689 129.189 106.654 1.00 66.57  ? 92  ILE EA C   1 
ATOM 35049  O O   . ILE EA 1 92  ? 123.542 128.900 107.012 1.00 74.00  ? 92  ILE EA O   1 
ATOM 35050  C CB  . ILE EA 1 92  ? 124.636 131.638 106.068 1.00 64.07  ? 92  ILE EA CB  1 
ATOM 35051  C CG1 . ILE EA 1 92  ? 124.932 132.647 104.956 1.00 68.68  ? 92  ILE EA CG1 1 
ATOM 35052  C CG2 . ILE EA 1 92  ? 125.475 131.935 107.315 1.00 68.85  ? 92  ILE EA CG2 1 
ATOM 35053  C CD1 . ILE EA 1 92  ? 124.861 134.095 105.380 1.00 73.99  ? 92  ILE EA CD1 1 
ATOM 35054  N N   . THR EA 1 93  ? 125.777 128.643 107.184 1.00 65.84  ? 93  THR EA N   1 
ATOM 35055  C CA  . THR EA 1 93  ? 125.742 127.722 108.310 1.00 64.22  ? 93  THR EA CA  1 
ATOM 35056  C C   . THR EA 1 93  ? 126.427 128.383 109.496 1.00 63.74  ? 93  THR EA C   1 
ATOM 35057  O O   . THR EA 1 93  ? 127.577 128.818 109.386 1.00 72.18  ? 93  THR EA O   1 
ATOM 35058  C CB  . THR EA 1 93  ? 126.435 126.404 107.967 1.00 65.91  ? 93  THR EA CB  1 
ATOM 35059  O OG1 . THR EA 1 93  ? 126.007 125.960 106.675 1.00 66.39  ? 93  THR EA OG1 1 
ATOM 35060  C CG2 . THR EA 1 93  ? 126.103 125.342 108.995 1.00 69.75  ? 93  THR EA CG2 1 
ATOM 35061  N N   . LEU EA 1 94  ? 125.724 128.458 110.620 1.00 57.73  ? 94  LEU EA N   1 
ATOM 35062  C CA  . LEU EA 1 94  ? 126.215 129.131 111.812 1.00 56.76  ? 94  LEU EA CA  1 
ATOM 35063  C C   . LEU EA 1 94  ? 126.444 128.107 112.914 1.00 65.87  ? 94  LEU EA C   1 
ATOM 35064  O O   . LEU EA 1 94  ? 125.579 127.265 113.173 1.00 74.25  ? 94  LEU EA O   1 
ATOM 35065  C CB  . LEU EA 1 94  ? 125.227 130.203 112.272 1.00 56.22  ? 94  LEU EA CB  1 
ATOM 35066  C CG  . LEU EA 1 94  ? 125.592 130.995 113.527 1.00 61.27  ? 94  LEU EA CG  1 
ATOM 35067  C CD1 . LEU EA 1 94  ? 126.933 131.683 113.373 1.00 64.59  ? 94  LEU EA CD1 1 
ATOM 35068  C CD2 . LEU EA 1 94  ? 124.509 132.006 113.833 1.00 62.79  ? 94  LEU EA CD2 1 
ATOM 35069  N N   . VAL EA 1 95  ? 127.609 128.181 113.554 1.00 70.08  ? 95  VAL EA N   1 
ATOM 35070  C CA  . VAL EA 1 95  ? 127.989 127.284 114.637 1.00 60.54  ? 95  VAL EA CA  1 
ATOM 35071  C C   . VAL EA 1 95  ? 128.424 128.135 115.819 1.00 66.13  ? 95  VAL EA C   1 
ATOM 35072  O O   . VAL EA 1 95  ? 129.165 129.109 115.649 1.00 71.78  ? 95  VAL EA O   1 
ATOM 35073  C CB  . VAL EA 1 95  ? 129.123 126.330 114.210 1.00 59.90  ? 95  VAL EA CB  1 
ATOM 35074  C CG1 . VAL EA 1 95  ? 129.618 125.525 115.394 1.00 68.16  ? 95  VAL EA CG1 1 
ATOM 35075  C CG2 . VAL EA 1 95  ? 128.658 125.418 113.091 1.00 64.85  ? 95  VAL EA CG2 1 
ATOM 35076  N N   . ARG EA 1 96  ? 127.967 127.773 117.016 1.00 66.25  ? 96  ARG EA N   1 
ATOM 35077  C CA  . ARG EA 1 96  ? 128.258 128.542 118.217 1.00 64.86  ? 96  ARG EA CA  1 
ATOM 35078  C C   . ARG EA 1 96  ? 129.010 127.652 119.198 1.00 69.00  ? 96  ARG EA C   1 
ATOM 35079  O O   . ARG EA 1 96  ? 128.665 126.479 119.368 1.00 72.76  ? 96  ARG EA O   1 
ATOM 35080  C CB  . ARG EA 1 96  ? 126.970 129.067 118.859 1.00 66.84  ? 96  ARG EA CB  1 
ATOM 35081  C CG  . ARG EA 1 96  ? 126.191 130.030 117.966 1.00 70.19  ? 96  ARG EA CG  1 
ATOM 35082  C CD  . ARG EA 1 96  ? 126.890 131.355 117.710 1.00 73.24  ? 96  ARG EA CD  1 
ATOM 35083  N NE  . ARG EA 1 96  ? 127.148 132.142 118.907 1.00 75.13  ? 96  ARG EA NE  1 
ATOM 35084  C CZ  . ARG EA 1 96  ? 126.281 132.986 119.451 1.00 74.57  ? 96  ARG EA CZ  1 
ATOM 35085  N NH1 . ARG EA 1 96  ? 125.052 133.119 118.979 1.00 69.60  ? 96  ARG EA NH1 1 
ATOM 35086  N NH2 . ARG EA 1 96  ? 126.659 133.724 120.490 1.00 75.85  ? 96  ARG EA NH2 1 
ATOM 35087  N N   . VAL EA 1 97  ? 130.034 128.205 119.843 1.00 67.99  ? 97  VAL EA N   1 
ATOM 35088  C CA  . VAL EA 1 97  ? 130.911 127.421 120.711 1.00 63.36  ? 97  VAL EA CA  1 
ATOM 35089  C C   . VAL EA 1 97  ? 131.068 128.146 122.041 1.00 66.14  ? 97  VAL EA C   1 
ATOM 35090  O O   . VAL EA 1 97  ? 130.918 129.375 122.116 1.00 74.04  ? 97  VAL EA O   1 
ATOM 35091  C CB  . VAL EA 1 97  ? 132.288 127.170 120.057 1.00 64.10  ? 97  VAL EA CB  1 
ATOM 35092  C CG1 . VAL EA 1 97  ? 132.172 126.141 118.955 1.00 65.62  ? 97  VAL EA CG1 1 
ATOM 35093  C CG2 . VAL EA 1 97  ? 132.868 128.462 119.519 1.00 67.97  ? 97  VAL EA CG2 1 
ATOM 35094  N N   . PRO EA 1 98  ? 131.373 127.409 123.116 1.00 59.78  ? 98  PRO EA N   1 
ATOM 35095  C CA  . PRO EA 1 98  ? 131.426 128.050 124.443 1.00 58.72  ? 98  PRO EA CA  1 
ATOM 35096  C C   . PRO EA 1 98  ? 132.425 129.189 124.554 1.00 60.36  ? 98  PRO EA C   1 
ATOM 35097  O O   . PRO EA 1 98  ? 132.136 130.185 125.225 1.00 68.19  ? 98  PRO EA O   1 
ATOM 35098  C CB  . PRO EA 1 98  ? 131.804 126.901 125.386 1.00 61.30  ? 98  PRO EA CB  1 
ATOM 35099  C CG  . PRO EA 1 98  ? 131.673 125.656 124.627 1.00 65.64  ? 98  PRO EA CG  1 
ATOM 35100  C CD  . PRO EA 1 98  ? 131.446 125.941 123.190 1.00 61.83  ? 98  PRO EA CD  1 
ATOM 35101  N N   . GLY EA 1 99  ? 133.594 129.074 123.932 1.00 63.18  ? 99  GLY EA N   1 
ATOM 35102  C CA  . GLY EA 1 99  ? 134.636 130.060 124.157 1.00 60.27  ? 99  GLY EA CA  1 
ATOM 35103  C C   . GLY EA 1 99  ? 135.652 130.070 123.039 1.00 64.28  ? 99  GLY EA C   1 
ATOM 35104  O O   . GLY EA 1 99  ? 135.627 129.236 122.132 1.00 71.68  ? 99  GLY EA O   1 
ATOM 35105  N N   . SER EA 1 100 ? 136.563 131.040 123.125 1.00 63.25  ? 100 SER EA N   1 
ATOM 35106  C CA  . SER EA 1 100 ? 137.526 131.255 122.054 1.00 67.38  ? 100 SER EA CA  1 
ATOM 35107  C C   . SER EA 1 100 ? 138.509 130.104 121.908 1.00 64.59  ? 100 SER EA C   1 
ATOM 35108  O O   . SER EA 1 100 ? 139.100 129.945 120.836 1.00 67.08  ? 100 SER EA O   1 
ATOM 35109  C CB  . SER EA 1 100 ? 138.294 132.552 122.296 1.00 70.79  ? 100 SER EA CB  1 
ATOM 35110  O OG  . SER EA 1 100 ? 139.099 132.455 123.454 1.00 73.46  ? 100 SER EA OG  1 
ATOM 35111  N N   . TRP EA 1 101 ? 138.700 129.297 122.951 1.00 63.16  ? 101 TRP EA N   1 
ATOM 35112  C CA  . TRP EA 1 101 ? 139.713 128.249 122.887 1.00 62.76  ? 101 TRP EA CA  1 
ATOM 35113  C C   . TRP EA 1 101 ? 139.363 127.184 121.860 1.00 62.47  ? 101 TRP EA C   1 
ATOM 35114  O O   . TRP EA 1 101 ? 140.260 126.624 121.223 1.00 69.18  ? 101 TRP EA O   1 
ATOM 35115  C CB  . TRP EA 1 101 ? 139.910 127.619 124.266 1.00 67.05  ? 101 TRP EA CB  1 
ATOM 35116  C CG  . TRP EA 1 101 ? 140.571 126.272 124.229 1.00 67.02  ? 101 TRP EA CG  1 
ATOM 35117  C CD1 . TRP EA 1 101 ? 139.959 125.060 124.103 1.00 67.69  ? 101 TRP EA CD1 1 
ATOM 35118  C CD2 . TRP EA 1 101 ? 141.975 126.006 124.284 1.00 62.49  ? 101 TRP EA CD2 1 
ATOM 35119  N NE1 . TRP EA 1 101 ? 140.893 124.057 124.092 1.00 63.55  ? 101 TRP EA NE1 1 
ATOM 35120  C CE2 . TRP EA 1 101 ? 142.139 124.612 124.199 1.00 57.75  ? 101 TRP EA CE2 1 
ATOM 35121  C CE3 . TRP EA 1 101 ? 143.110 126.811 124.401 1.00 64.43  ? 101 TRP EA CE3 1 
ATOM 35122  C CZ2 . TRP EA 1 101 ? 143.388 124.008 124.232 1.00 60.85  ? 101 TRP EA CZ2 1 
ATOM 35123  C CZ3 . TRP EA 1 101 ? 144.346 126.209 124.432 1.00 65.26  ? 101 TRP EA CZ3 1 
ATOM 35124  C CH2 . TRP EA 1 101 ? 144.476 124.821 124.349 1.00 64.26  ? 101 TRP EA CH2 1 
ATOM 35125  N N   . GLU EA 1 102 ? 138.078 126.892 121.680 1.00 60.49  ? 102 GLU EA N   1 
ATOM 35126  C CA  . GLU EA 1 102 ? 137.643 125.800 120.819 1.00 65.79  ? 102 GLU EA CA  1 
ATOM 35127  C C   . GLU EA 1 102 ? 137.077 126.280 119.486 1.00 65.04  ? 102 GLU EA C   1 
ATOM 35128  O O   . GLU EA 1 102 ? 136.343 125.537 118.828 1.00 67.62  ? 102 GLU EA O   1 
ATOM 35129  C CB  . GLU EA 1 102 ? 136.636 124.924 121.565 1.00 65.64  ? 102 GLU EA CB  1 
ATOM 35130  C CG  . GLU EA 1 102 ? 135.303 125.573 121.851 1.00 68.24  ? 102 GLU EA CG  1 
ATOM 35131  C CD  . GLU EA 1 102 ? 135.337 126.395 123.118 1.00 78.23  ? 102 GLU EA CD  1 
ATOM 35132  O OE1 . GLU EA 1 102 ? 136.449 126.699 123.597 1.00 77.21  ? 102 GLU EA OE1 1 
ATOM 35133  O OE2 . GLU EA 1 102 ? 134.256 126.741 123.637 1.00 82.05  ? 102 GLU EA OE2 1 
ATOM 35134  N N   . ILE EA 1 103 ? 137.402 127.504 119.071 1.00 64.57  ? 103 ILE EA N   1 
ATOM 35135  C CA  . ILE EA 1 103 ? 137.087 127.927 117.706 1.00 59.98  ? 103 ILE EA CA  1 
ATOM 35136  C C   . ILE EA 1 103 ? 137.843 127.099 116.673 1.00 61.80  ? 103 ILE EA C   1 
ATOM 35137  O O   . ILE EA 1 103 ? 137.209 126.620 115.720 1.00 67.21  ? 103 ILE EA O   1 
ATOM 35138  C CB  . ILE EA 1 103 ? 137.334 129.438 117.550 1.00 60.98  ? 103 ILE EA CB  1 
ATOM 35139  C CG1 . ILE EA 1 103 ? 136.553 130.210 118.615 1.00 63.32  ? 103 ILE EA CG1 1 
ATOM 35140  C CG2 . ILE EA 1 103 ? 136.971 129.906 116.141 1.00 65.86  ? 103 ILE EA CG2 1 
ATOM 35141  C CD1 . ILE EA 1 103 ? 136.565 131.712 118.436 1.00 62.89  ? 103 ILE EA CD1 1 
ATOM 35142  N N   . PRO EA 1 104 ? 139.163 126.902 116.777 1.00 56.60  ? 104 PRO EA N   1 
ATOM 35143  C CA  . PRO EA 1 104 ? 139.867 126.199 115.689 1.00 52.42  ? 104 PRO EA CA  1 
ATOM 35144  C C   . PRO EA 1 104 ? 139.344 124.804 115.415 1.00 56.10  ? 104 PRO EA C   1 
ATOM 35145  O O   . PRO EA 1 104 ? 139.258 124.403 114.249 1.00 65.02  ? 104 PRO EA O   1 
ATOM 35146  C CB  . PRO EA 1 104 ? 141.324 126.160 116.164 1.00 55.96  ? 104 PRO EA CB  1 
ATOM 35147  C CG  . PRO EA 1 104 ? 141.433 127.072 117.291 1.00 58.23  ? 104 PRO EA CG  1 
ATOM 35148  C CD  . PRO EA 1 104 ? 140.088 127.454 117.780 1.00 61.68  ? 104 PRO EA CD  1 
ATOM 35149  N N   . VAL EA 1 105 ? 138.993 124.042 116.450 1.00 54.41  ? 105 VAL EA N   1 
ATOM 35150  C CA  . VAL EA 1 105 ? 138.576 122.664 116.223 1.00 52.78  ? 105 VAL EA CA  1 
ATOM 35151  C C   . VAL EA 1 105 ? 137.217 122.627 115.537 1.00 59.45  ? 105 VAL EA C   1 
ATOM 35152  O O   . VAL EA 1 105 ? 136.974 121.795 114.656 1.00 63.99  ? 105 VAL EA O   1 
ATOM 35153  C CB  . VAL EA 1 105 ? 138.574 121.874 117.545 1.00 57.41  ? 105 VAL EA CB  1 
ATOM 35154  C CG1 . VAL EA 1 105 ? 137.549 122.433 118.518 1.00 58.97  ? 105 VAL EA CG1 1 
ATOM 35155  C CG2 . VAL EA 1 105 ? 138.341 120.397 117.281 1.00 60.34  ? 105 VAL EA CG2 1 
ATOM 35156  N N   . ALA EA 1 106 ? 136.305 123.518 115.932 1.00 64.18  ? 106 ALA EA N   1 
ATOM 35157  C CA  . ALA EA 1 106 ? 135.016 123.597 115.254 1.00 57.98  ? 106 ALA EA CA  1 
ATOM 35158  C C   . ALA EA 1 106 ? 135.178 124.095 113.825 1.00 60.01  ? 106 ALA EA C   1 
ATOM 35159  O O   . ALA EA 1 106 ? 134.526 123.589 112.906 1.00 63.01  ? 106 ALA EA O   1 
ATOM 35160  C CB  . ALA EA 1 106 ? 134.069 124.508 116.031 1.00 63.13  ? 106 ALA EA CB  1 
ATOM 35161  N N   . ALA EA 1 107 ? 136.045 125.087 113.619 1.00 63.21  ? 107 ALA EA N   1 
ATOM 35162  C CA  . ALA EA 1 107 ? 136.270 125.598 112.273 1.00 61.38  ? 107 ALA EA CA  1 
ATOM 35163  C C   . ALA EA 1 107 ? 136.831 124.515 111.365 1.00 59.55  ? 107 ALA EA C   1 
ATOM 35164  O O   . ALA EA 1 107 ? 136.565 124.505 110.158 1.00 69.42  ? 107 ALA EA O   1 
ATOM 35165  C CB  . ALA EA 1 107 ? 137.212 126.799 112.317 1.00 67.43  ? 107 ALA EA CB  1 
ATOM 35166  N N   . GLY EA 1 108 ? 137.615 123.595 111.925 1.00 58.56  ? 108 GLY EA N   1 
ATOM 35167  C CA  . GLY EA 1 108 ? 138.131 122.502 111.125 1.00 63.53  ? 108 GLY EA CA  1 
ATOM 35168  C C   . GLY EA 1 108 ? 137.032 121.606 110.591 1.00 61.76  ? 108 GLY EA C   1 
ATOM 35169  O O   . GLY EA 1 108 ? 137.066 121.191 109.432 1.00 65.95  ? 108 GLY EA O   1 
ATOM 35170  N N   . GLU EA 1 109 ? 136.036 121.304 111.424 1.00 68.03  ? 109 GLU EA N   1 
ATOM 35171  C CA  . GLU EA 1 109 ? 134.960 120.422 110.988 1.00 71.94  ? 109 GLU EA CA  1 
ATOM 35172  C C   . GLU EA 1 109 ? 134.172 121.040 109.841 1.00 74.96  ? 109 GLU EA C   1 
ATOM 35173  O O   . GLU EA 1 109 ? 133.836 120.354 108.870 1.00 77.56  ? 109 GLU EA O   1 
ATOM 35174  C CB  . GLU EA 1 109 ? 134.032 120.110 112.164 1.00 73.25  ? 109 GLU EA CB  1 
ATOM 35175  C CG  . GLU EA 1 109 ? 134.463 118.943 113.051 1.00 79.72  ? 109 GLU EA CG  1 
ATOM 35176  C CD  . GLU EA 1 109 ? 134.811 117.687 112.276 1.00 85.39  ? 109 GLU EA CD  1 
ATOM 35177  O OE1 . GLU EA 1 109 ? 133.884 116.935 111.914 1.00 85.27  ? 109 GLU EA OE1 1 
ATOM 35178  O OE2 . GLU EA 1 109 ? 136.012 117.451 112.029 1.00 85.27  ? 109 GLU EA OE2 1 
ATOM 35179  N N   . LEU EA 1 110 ? 133.865 122.333 109.937 1.00 74.67  ? 110 LEU EA N   1 
ATOM 35180  C CA  . LEU EA 1 110 ? 133.133 123.000 108.866 1.00 70.26  ? 110 LEU EA CA  1 
ATOM 35181  C C   . LEU EA 1 110 ? 133.951 123.042 107.583 1.00 66.91  ? 110 LEU EA C   1 
ATOM 35182  O O   . LEU EA 1 110 ? 133.424 122.812 106.490 1.00 74.31  ? 110 LEU EA O   1 
ATOM 35183  C CB  . LEU EA 1 110 ? 132.748 124.417 109.297 1.00 69.20  ? 110 LEU EA CB  1 
ATOM 35184  C CG  . LEU EA 1 110 ? 131.418 124.659 110.014 1.00 72.61  ? 110 LEU EA CG  1 
ATOM 35185  C CD1 . LEU EA 1 110 ? 131.184 126.151 110.156 1.00 74.04  ? 110 LEU EA CD1 1 
ATOM 35186  C CD2 . LEU EA 1 110 ? 130.251 124.015 109.287 1.00 74.97  ? 110 LEU EA CD2 1 
ATOM 35187  N N   . ALA EA 1 111 ? 135.247 123.333 107.698 1.00 62.09  ? 111 ALA EA N   1 
ATOM 35188  C CA  . ALA EA 1 111 ? 136.077 123.509 106.513 1.00 63.44  ? 111 ALA EA CA  1 
ATOM 35189  C C   . ALA EA 1 111 ? 136.248 122.224 105.718 1.00 60.18  ? 111 ALA EA C   1 
ATOM 35190  O O   . ALA EA 1 111 ? 136.526 122.290 104.518 1.00 68.44  ? 111 ALA EA O   1 
ATOM 35191  C CB  . ALA EA 1 111 ? 137.448 124.048 106.911 1.00 65.86  ? 111 ALA EA CB  1 
ATOM 35192  N N   . ARG EA 1 112 ? 136.099 121.061 106.352 1.00 67.58  ? 112 ARG EA N   1 
ATOM 35193  C CA  . ARG EA 1 112 ? 136.281 119.803 105.640 1.00 69.13  ? 112 ARG EA CA  1 
ATOM 35194  C C   . ARG EA 1 112 ? 135.082 119.434 104.782 1.00 72.78  ? 112 ARG EA C   1 
ATOM 35195  O O   . ARG EA 1 112 ? 135.220 118.586 103.896 1.00 76.03  ? 112 ARG EA O   1 
ATOM 35196  C CB  . ARG EA 1 112 ? 136.571 118.682 106.635 1.00 69.74  ? 112 ARG EA CB  1 
ATOM 35197  C CG  . ARG EA 1 112 ? 137.904 118.839 107.332 1.00 68.16  ? 112 ARG EA CG  1 
ATOM 35198  C CD  . ARG EA 1 112 ? 138.189 117.705 108.287 1.00 71.83  ? 112 ARG EA CD  1 
ATOM 35199  N NE  . ARG EA 1 112 ? 139.434 117.931 109.012 1.00 70.51  ? 112 ARG EA NE  1 
ATOM 35200  C CZ  . ARG EA 1 112 ? 140.633 117.550 108.594 1.00 71.94  ? 112 ARG EA CZ  1 
ATOM 35201  N NH1 . ARG EA 1 112 ? 140.799 116.918 107.445 1.00 72.66  ? 112 ARG EA NH1 1 
ATOM 35202  N NH2 . ARG EA 1 112 ? 141.694 117.819 109.347 1.00 75.55  ? 112 ARG EA NH2 1 
ATOM 35203  N N   . LYS EA 1 113 ? 133.921 120.037 105.017 1.00 74.90  ? 113 LYS EA N   1 
ATOM 35204  C CA  . LYS EA 1 113 ? 132.769 119.783 104.167 1.00 74.31  ? 113 LYS EA CA  1 
ATOM 35205  C C   . LYS EA 1 113 ? 133.027 120.298 102.757 1.00 75.83  ? 113 LYS EA C   1 
ATOM 35206  O O   . LYS EA 1 113 ? 133.629 121.354 102.556 1.00 77.93  ? 113 LYS EA O   1 
ATOM 35207  C CB  . LYS EA 1 113 ? 131.522 120.451 104.739 1.00 71.62  ? 113 LYS EA CB  1 
ATOM 35208  C CG  . LYS EA 1 113 ? 131.051 119.861 106.047 1.00 71.09  ? 113 LYS EA CG  1 
ATOM 35209  C CD  . LYS EA 1 113 ? 129.784 120.538 106.523 1.00 74.25  ? 113 LYS EA CD  1 
ATOM 35210  C CE  . LYS EA 1 113 ? 129.348 120.008 107.873 1.00 78.93  ? 113 LYS EA CE  1 
ATOM 35211  N NZ  . LYS EA 1 113 ? 128.909 118.590 107.796 1.00 81.25  ? 113 LYS EA NZ  1 
ATOM 35212  N N   . GLU EA 1 114 ? 132.557 119.538 101.774 1.00 88.79  ? 114 GLU EA N   1 
ATOM 35213  C CA  . GLU EA 1 114 ? 132.734 119.897 100.375 1.00 89.57  ? 114 GLU EA CA  1 
ATOM 35214  C C   . GLU EA 1 114 ? 131.755 120.969 99.915  1.00 93.41  ? 114 GLU EA C   1 
ATOM 35215  O O   . GLU EA 1 114 ? 131.931 121.521 98.824  1.00 92.16  ? 114 GLU EA O   1 
ATOM 35216  C CB  . GLU EA 1 114 ? 132.590 118.645 99.503  1.00 90.19  ? 114 GLU EA CB  1 
ATOM 35217  C CG  . GLU EA 1 114 ? 132.835 118.864 98.019  1.00 96.46  ? 114 GLU EA CG  1 
ATOM 35218  C CD  . GLU EA 1 114 ? 132.730 117.582 97.220  1.00 99.88  ? 114 GLU EA CD  1 
ATOM 35219  O OE1 . GLU EA 1 114 ? 132.446 116.526 97.824  1.00 98.56  ? 114 GLU EA OE1 1 
ATOM 35220  O OE2 . GLU EA 1 114 ? 132.929 117.629 95.988  1.00 99.80  ? 114 GLU EA OE2 1 
ATOM 35221  N N   . ASP EA 1 115 ? 130.749 121.293 100.722 1.00 89.90  ? 115 ASP EA N   1 
ATOM 35222  C CA  . ASP EA 1 115 ? 129.734 122.273 100.364 1.00 83.52  ? 115 ASP EA CA  1 
ATOM 35223  C C   . ASP EA 1 115 ? 130.048 123.674 100.866 1.00 83.81  ? 115 ASP EA C   1 
ATOM 35224  O O   . ASP EA 1 115 ? 129.210 124.568 100.720 1.00 88.46  ? 115 ASP EA O   1 
ATOM 35225  C CB  . ASP EA 1 115 ? 128.375 121.836 100.914 1.00 83.73  ? 115 ASP EA CB  1 
ATOM 35226  C CG  . ASP EA 1 115 ? 127.835 120.607 100.219 1.00 89.70  ? 115 ASP EA CG  1 
ATOM 35227  O OD1 . ASP EA 1 115 ? 128.155 120.406 99.029  1.00 90.70  ? 115 ASP EA OD1 1 
ATOM 35228  O OD2 . ASP EA 1 115 ? 127.090 119.838 100.863 1.00 88.83  ? 115 ASP EA OD2 1 
ATOM 35229  N N   . ILE EA 1 116 ? 131.221 123.890 101.456 1.00 71.81  ? 116 ILE EA N   1 
ATOM 35230  C CA  . ILE EA 1 116 ? 131.604 125.175 102.027 1.00 66.34  ? 116 ILE EA CA  1 
ATOM 35231  C C   . ILE EA 1 116 ? 132.732 125.755 101.190 1.00 69.46  ? 116 ILE EA C   1 
ATOM 35232  O O   . ILE EA 1 116 ? 133.698 125.054 100.870 1.00 75.26  ? 116 ILE EA O   1 
ATOM 35233  C CB  . ILE EA 1 116 ? 132.033 125.032 103.496 1.00 69.64  ? 116 ILE EA CB  1 
ATOM 35234  C CG1 . ILE EA 1 116 ? 130.900 124.444 104.341 1.00 69.07  ? 116 ILE EA CG1 1 
ATOM 35235  C CG2 . ILE EA 1 116 ? 132.459 126.374 104.055 1.00 73.87  ? 116 ILE EA CG2 1 
ATOM 35236  C CD1 . ILE EA 1 116 ? 129.642 125.279 104.379 1.00 68.06  ? 116 ILE EA CD1 1 
ATOM 35237  N N   . ASP EA 1 117 ? 132.608 127.034 100.838 1.00 67.58  ? 117 ASP EA N   1 
ATOM 35238  C CA  . ASP EA 1 117 ? 133.623 127.723 100.057 1.00 63.48  ? 117 ASP EA CA  1 
ATOM 35239  C C   . ASP EA 1 117 ? 134.555 128.574 100.904 1.00 64.00  ? 117 ASP EA C   1 
ATOM 35240  O O   . ASP EA 1 117 ? 135.689 128.825 100.486 1.00 70.66  ? 117 ASP EA O   1 
ATOM 35241  C CB  . ASP EA 1 117 ? 132.963 128.615 99.001  1.00 70.17  ? 117 ASP EA CB  1 
ATOM 35242  C CG  . ASP EA 1 117 ? 132.275 127.818 97.915  1.00 75.65  ? 117 ASP EA CG  1 
ATOM 35243  O OD1 . ASP EA 1 117 ? 132.721 126.688 97.630  1.00 78.97  ? 117 ASP EA OD1 1 
ATOM 35244  O OD2 . ASP EA 1 117 ? 131.285 128.319 97.344  1.00 75.01  ? 117 ASP EA OD2 1 
ATOM 35245  N N   . ALA EA 1 118 ? 134.109 129.028 102.070 1.00 57.78  ? 118 ALA EA N   1 
ATOM 35246  C CA  . ALA EA 1 118 ? 134.958 129.795 102.967 1.00 59.63  ? 118 ALA EA CA  1 
ATOM 35247  C C   . ALA EA 1 118 ? 134.367 129.725 104.365 1.00 61.67  ? 118 ALA EA C   1 
ATOM 35248  O O   . ALA EA 1 118 ? 133.201 129.373 104.548 1.00 70.66  ? 118 ALA EA O   1 
ATOM 35249  C CB  . ALA EA 1 118 ? 135.094 131.248 102.509 1.00 66.61  ? 118 ALA EA CB  1 
ATOM 35250  N N   . VAL EA 1 119 ? 135.192 130.065 105.350 1.00 56.01  ? 119 VAL EA N   1 
ATOM 35251  C CA  . VAL EA 1 119 ? 134.803 130.033 106.753 1.00 57.82  ? 119 VAL EA CA  1 
ATOM 35252  C C   . VAL EA 1 119 ? 135.201 131.353 107.392 1.00 63.24  ? 119 VAL EA C   1 
ATOM 35253  O O   . VAL EA 1 119 ? 136.259 131.909 107.081 1.00 69.61  ? 119 VAL EA O   1 
ATOM 35254  C CB  . VAL EA 1 119 ? 135.454 128.849 107.496 1.00 61.59  ? 119 VAL EA CB  1 
ATOM 35255  C CG1 . VAL EA 1 119 ? 135.118 128.896 108.971 1.00 64.74  ? 119 VAL EA CG1 1 
ATOM 35256  C CG2 . VAL EA 1 119 ? 135.007 127.535 106.891 1.00 67.47  ? 119 VAL EA CG2 1 
ATOM 35257  N N   . ILE EA 1 120 ? 134.351 131.855 108.283 1.00 60.54  ? 120 ILE EA N   1 
ATOM 35258  C CA  . ILE EA 1 120 ? 134.584 133.105 108.995 1.00 55.26  ? 120 ILE EA CA  1 
ATOM 35259  C C   . ILE EA 1 120 ? 134.589 132.804 110.485 1.00 62.68  ? 120 ILE EA C   1 
ATOM 35260  O O   . ILE EA 1 120 ? 133.658 132.172 110.997 1.00 71.66  ? 120 ILE EA O   1 
ATOM 35261  C CB  . ILE EA 1 120 ? 133.520 134.167 108.659 1.00 57.65  ? 120 ILE EA CB  1 
ATOM 35262  C CG1 . ILE EA 1 120 ? 133.374 134.356 107.148 1.00 57.58  ? 120 ILE EA CG1 1 
ATOM 35263  C CG2 . ILE EA 1 120 ? 133.877 135.493 109.295 1.00 67.38  ? 120 ILE EA CG2 1 
ATOM 35264  C CD1 . ILE EA 1 120 ? 131.982 134.727 106.724 1.00 65.41  ? 120 ILE EA CD1 1 
ATOM 35265  N N   . ALA EA 1 121 ? 135.629 133.254 111.178 1.00 59.63  ? 121 ALA EA N   1 
ATOM 35266  C CA  . ALA EA 1 121 ? 135.777 133.050 112.612 1.00 54.04  ? 121 ALA EA CA  1 
ATOM 35267  C C   . ALA EA 1 121 ? 135.623 134.383 113.331 1.00 59.67  ? 121 ALA EA C   1 
ATOM 35268  O O   . ALA EA 1 121 ? 136.326 135.346 113.013 1.00 70.45  ? 121 ALA EA O   1 
ATOM 35269  C CB  . ALA EA 1 121 ? 137.134 132.429 112.935 1.00 64.78  ? 121 ALA EA CB  1 
ATOM 35270  N N   . ILE EA 1 122 ? 134.713 134.429 114.301 1.00 60.44  ? 122 ILE EA N   1 
ATOM 35271  C CA  . ILE EA 1 122 ? 134.403 135.644 115.045 1.00 60.60  ? 122 ILE EA CA  1 
ATOM 35272  C C   . ILE EA 1 122 ? 134.500 135.337 116.531 1.00 64.20  ? 122 ILE EA C   1 
ATOM 35273  O O   . ILE EA 1 122 ? 134.101 134.258 116.978 1.00 73.00  ? 122 ILE EA O   1 
ATOM 35274  C CB  . ILE EA 1 122 ? 133.000 136.189 114.698 1.00 66.41  ? 122 ILE EA CB  1 
ATOM 35275  C CG1 . ILE EA 1 122 ? 132.879 136.486 113.204 1.00 65.82  ? 122 ILE EA CG1 1 
ATOM 35276  C CG2 . ILE EA 1 122 ? 132.709 137.448 115.488 1.00 69.87  ? 122 ILE EA CG2 1 
ATOM 35277  C CD1 . ILE EA 1 122 ? 131.464 136.446 112.700 1.00 71.10  ? 122 ILE EA CD1 1 
ATOM 35278  N N   . GLY EA 1 123 ? 135.032 136.283 117.291 1.00 67.81  ? 123 GLY EA N   1 
ATOM 35279  C CA  . GLY EA 1 123 ? 135.133 136.115 118.729 1.00 70.85  ? 123 GLY EA CA  1 
ATOM 35280  C C   . GLY EA 1 123 ? 135.722 137.360 119.352 1.00 72.51  ? 123 GLY EA C   1 
ATOM 35281  O O   . GLY EA 1 123 ? 136.101 138.311 118.663 1.00 78.02  ? 123 GLY EA O   1 
ATOM 35282  N N   . VAL EA 1 124 ? 135.786 137.343 120.680 1.00 75.97  ? 124 VAL EA N   1 
ATOM 35283  C CA  . VAL EA 1 124 ? 136.406 138.415 121.445 1.00 78.37  ? 124 VAL EA CA  1 
ATOM 35284  C C   . VAL EA 1 124 ? 137.357 137.800 122.458 1.00 84.21  ? 124 VAL EA C   1 
ATOM 35285  O O   . VAL EA 1 124 ? 137.175 136.662 122.900 1.00 86.07  ? 124 VAL EA O   1 
ATOM 35286  C CB  . VAL EA 1 124 ? 135.362 139.308 122.146 1.00 78.91  ? 124 VAL EA CB  1 
ATOM 35287  C CG1 . VAL EA 1 124 ? 134.368 139.854 121.138 1.00 81.66  ? 124 VAL EA CG1 1 
ATOM 35288  C CG2 . VAL EA 1 124 ? 134.642 138.537 123.231 1.00 81.60  ? 124 VAL EA CG2 1 
ATOM 35289  N N   . LEU EA 1 125 ? 138.376 138.569 122.833 1.00 88.74  ? 125 LEU EA N   1 
ATOM 35290  C CA  . LEU EA 1 125 ? 139.428 138.112 123.725 1.00 86.83  ? 125 LEU EA CA  1 
ATOM 35291  C C   . LEU EA 1 125 ? 139.514 139.023 124.939 1.00 92.50  ? 125 LEU EA C   1 
ATOM 35292  O O   . LEU EA 1 125 ? 139.387 140.246 124.829 1.00 93.94  ? 125 LEU EA O   1 
ATOM 35293  C CB  . LEU EA 1 125 ? 140.780 138.083 123.010 1.00 82.63  ? 125 LEU EA CB  1 
ATOM 35294  C CG  . LEU EA 1 125 ? 140.834 137.277 121.713 1.00 85.85  ? 125 LEU EA CG  1 
ATOM 35295  C CD1 . LEU EA 1 125 ? 142.234 137.315 121.129 1.00 89.51  ? 125 LEU EA CD1 1 
ATOM 35296  C CD2 . LEU EA 1 125 ? 140.388 135.844 121.943 1.00 84.41  ? 125 LEU EA CD2 1 
ATOM 35297  N N   . ILE EA 1 126 ? 139.741 138.419 126.099 1.00 108.41 ? 126 ILE EA N   1 
ATOM 35298  C CA  . ILE EA 1 126 ? 139.846 139.155 127.352 1.00 107.79 ? 126 ILE EA CA  1 
ATOM 35299  C C   . ILE EA 1 126 ? 141.232 139.773 127.433 1.00 108.30 ? 126 ILE EA C   1 
ATOM 35300  O O   . ILE EA 1 126 ? 142.243 139.081 127.271 1.00 107.87 ? 126 ILE EA O   1 
ATOM 35301  C CB  . ILE EA 1 126 ? 139.584 138.240 128.559 1.00 107.94 ? 126 ILE EA CB  1 
ATOM 35302  C CG1 . ILE EA 1 126 ? 138.157 137.692 128.506 1.00 108.83 ? 126 ILE EA CG1 1 
ATOM 35303  C CG2 . ILE EA 1 126 ? 139.815 138.998 129.865 1.00 107.71 ? 126 ILE EA CG2 1 
ATOM 35304  C CD1 . ILE EA 1 126 ? 138.026 136.398 127.730 1.00 107.49 ? 126 ILE EA CD1 1 
ATOM 35305  N N   . ARG EA 1 127 ? 141.280 141.074 127.691 1.00 129.96 ? 127 ARG EA N   1 
ATOM 35306  C CA  . ARG EA 1 127 ? 142.532 141.805 127.820 1.00 132.66 ? 127 ARG EA CA  1 
ATOM 35307  C C   . ARG EA 1 127 ? 142.817 142.053 129.297 1.00 134.52 ? 127 ARG EA C   1 
ATOM 35308  O O   . ARG EA 1 127 ? 142.127 142.851 129.939 1.00 134.20 ? 127 ARG EA O   1 
ATOM 35309  C CB  . ARG EA 1 127 ? 142.459 143.128 127.055 1.00 133.21 ? 127 ARG EA CB  1 
ATOM 35310  C CG  . ARG EA 1 127 ? 143.713 143.979 127.153 1.00 134.70 ? 127 ARG EA CG  1 
ATOM 35311  C CD  . ARG EA 1 127 ? 144.912 143.328 126.482 1.00 134.17 ? 127 ARG EA CD  1 
ATOM 35312  N NE  . ARG EA 1 127 ? 146.088 144.184 126.570 1.00 134.81 ? 127 ARG EA NE  1 
ATOM 35313  C CZ  . ARG EA 1 127 ? 146.931 144.202 127.596 1.00 135.35 ? 127 ARG EA CZ  1 
ATOM 35314  N NH1 . ARG EA 1 127 ? 146.795 143.378 128.623 1.00 136.02 ? 127 ARG EA NH1 1 
ATOM 35315  N NH2 . ARG EA 1 127 ? 147.936 145.073 127.593 1.00 134.88 ? 127 ARG EA NH2 1 
ATOM 35316  N N   . GLY EA 1 128 ? 143.828 141.372 129.829 1.00 144.70 ? 128 GLY EA N   1 
ATOM 35317  C CA  . GLY EA 1 128 ? 144.308 141.683 131.160 1.00 145.06 ? 128 GLY EA CA  1 
ATOM 35318  C C   . GLY EA 1 128 ? 144.861 143.094 131.222 1.00 147.47 ? 128 GLY EA C   1 
ATOM 35319  O O   . GLY EA 1 128 ? 145.445 143.610 130.267 1.00 148.98 ? 128 GLY EA O   1 
ATOM 35320  N N   . CYS EA 1 129 ? 144.674 143.741 132.372 1.00 152.76 ? 129 CYS EA N   1 
ATOM 35321  C CA  . CYS EA 1 129 ? 144.999 145.157 132.470 1.00 153.29 ? 129 CYS EA CA  1 
ATOM 35322  C C   . CYS EA 1 129 ? 146.497 145.410 132.627 1.00 153.29 ? 129 CYS EA C   1 
ATOM 35323  O O   . CYS EA 1 129 ? 146.885 146.528 132.983 1.00 152.63 ? 129 CYS EA O   1 
ATOM 35324  C CB  . CYS EA 1 129 ? 144.220 145.815 133.619 1.00 152.16 ? 129 CYS EA CB  1 
ATOM 35325  S SG  . CYS EA 1 129 ? 144.596 145.258 135.300 1.00 149.19 ? 129 CYS EA SG  1 
ATOM 35326  N N   . THR EA 1 130 ? 147.339 144.401 132.383 1.00 151.28 ? 130 THR EA N   1 
ATOM 35327  C CA  . THR EA 1 130 ? 148.779 144.566 132.230 1.00 151.16 ? 130 THR EA CA  1 
ATOM 35328  C C   . THR EA 1 130 ? 149.239 143.691 131.069 1.00 151.09 ? 130 THR EA C   1 
ATOM 35329  O O   . THR EA 1 130 ? 148.752 142.561 130.919 1.00 148.05 ? 130 THR EA O   1 
ATOM 35330  C CB  . THR EA 1 130 ? 149.554 144.197 133.505 1.00 149.92 ? 130 THR EA CB  1 
ATOM 35331  O OG1 . THR EA 1 130 ? 150.938 144.538 133.340 1.00 150.19 ? 130 THR EA OG1 1 
ATOM 35332  C CG2 . THR EA 1 130 ? 149.417 142.708 133.839 1.00 147.91 ? 130 THR EA CG2 1 
ATOM 35333  N N   . PRO EA 1 131 ? 150.174 144.178 130.228 1.00 151.08 ? 131 PRO EA N   1 
ATOM 35334  C CA  . PRO EA 1 131 ? 150.516 143.466 128.971 1.00 149.03 ? 131 PRO EA CA  1 
ATOM 35335  C C   . PRO EA 1 131 ? 151.461 142.274 129.119 1.00 147.13 ? 131 PRO EA C   1 
ATOM 35336  O O   . PRO EA 1 131 ? 152.679 142.368 128.974 1.00 145.72 ? 131 PRO EA O   1 
ATOM 35337  C CB  . PRO EA 1 131 ? 151.157 144.572 128.130 1.00 147.89 ? 131 PRO EA CB  1 
ATOM 35338  C CG  . PRO EA 1 131 ? 151.817 145.440 129.131 1.00 148.37 ? 131 PRO EA CG  1 
ATOM 35339  C CD  . PRO EA 1 131 ? 150.907 145.454 130.334 1.00 149.40 ? 131 PRO EA CD  1 
ATOM 35340  N N   . HIS EA 1 132 ? 150.887 141.112 129.423 1.00 134.06 ? 132 HIS EA N   1 
ATOM 35341  C CA  . HIS EA 1 132 ? 151.639 139.867 129.374 1.00 134.01 ? 132 HIS EA CA  1 
ATOM 35342  C C   . HIS EA 1 132 ? 151.322 139.113 128.084 1.00 134.03 ? 132 HIS EA C   1 
ATOM 35343  O O   . HIS EA 1 132 ? 150.439 139.490 127.309 1.00 133.37 ? 132 HIS EA O   1 
ATOM 35344  C CB  . HIS EA 1 132 ? 151.323 138.998 130.589 1.00 133.71 ? 132 HIS EA CB  1 
ATOM 35345  C CG  . HIS EA 1 132 ? 149.892 138.569 130.667 1.00 135.44 ? 132 HIS EA CG  1 
ATOM 35346  N ND1 . HIS EA 1 132 ? 149.418 137.441 130.034 1.00 136.27 ? 132 HIS EA ND1 1 
ATOM 35347  C CD2 . HIS EA 1 132 ? 148.831 139.115 131.307 1.00 133.61 ? 132 HIS EA CD2 1 
ATOM 35348  C CE1 . HIS EA 1 132 ? 148.126 137.311 130.278 1.00 134.09 ? 132 HIS EA CE1 1 
ATOM 35349  N NE2 . HIS EA 1 132 ? 147.745 138.313 131.048 1.00 133.07 ? 132 HIS EA NE2 1 
ATOM 35350  N N   . PHE EA 1 133 ? 152.062 138.032 127.851 1.00 115.10 ? 133 PHE EA N   1 
ATOM 35351  C CA  . PHE EA 1 133 ? 151.824 137.186 126.690 1.00 111.95 ? 133 PHE EA CA  1 
ATOM 35352  C C   . PHE EA 1 133 ? 150.674 136.232 126.980 1.00 111.16 ? 133 PHE EA C   1 
ATOM 35353  O O   . PHE EA 1 133 ? 150.704 135.491 127.966 1.00 111.43 ? 133 PHE EA O   1 
ATOM 35354  C CB  . PHE EA 1 133 ? 153.088 136.404 126.332 1.00 111.94 ? 133 PHE EA CB  1 
ATOM 35355  C CG  . PHE EA 1 133 ? 152.985 135.644 125.040 1.00 112.77 ? 133 PHE EA CG  1 
ATOM 35356  C CD1 . PHE EA 1 133 ? 153.342 136.239 123.843 1.00 113.25 ? 133 PHE EA CD1 1 
ATOM 35357  C CD2 . PHE EA 1 133 ? 152.539 134.336 125.024 1.00 113.00 ? 133 PHE EA CD2 1 
ATOM 35358  C CE1 . PHE EA 1 133 ? 153.252 135.544 122.654 1.00 113.92 ? 133 PHE EA CE1 1 
ATOM 35359  C CE2 . PHE EA 1 133 ? 152.446 133.636 123.837 1.00 113.71 ? 133 PHE EA CE2 1 
ATOM 35360  C CZ  . PHE EA 1 133 ? 152.803 134.241 122.652 1.00 113.93 ? 133 PHE EA CZ  1 
ATOM 35361  N N   . ASP EA 1 134 ? 149.662 136.249 126.117 1.00 99.64  ? 134 ASP EA N   1 
ATOM 35362  C CA  . ASP EA 1 134 ? 148.462 135.445 126.298 1.00 99.18  ? 134 ASP EA CA  1 
ATOM 35363  C C   . ASP EA 1 134 ? 148.647 134.105 125.600 1.00 98.69  ? 134 ASP EA C   1 
ATOM 35364  O O   . ASP EA 1 134 ? 148.908 134.059 124.394 1.00 100.31 ? 134 ASP EA O   1 
ATOM 35365  C CB  . ASP EA 1 134 ? 147.236 136.169 125.746 1.00 101.32 ? 134 ASP EA CB  1 
ATOM 35366  C CG  . ASP EA 1 134 ? 145.936 135.544 126.203 1.00 103.92 ? 134 ASP EA CG  1 
ATOM 35367  O OD1 . ASP EA 1 134 ? 145.903 134.983 127.318 1.00 102.89 ? 134 ASP EA OD1 1 
ATOM 35368  O OD2 . ASP EA 1 134 ? 144.945 135.611 125.447 1.00 104.95 ? 134 ASP EA OD2 1 
ATOM 35369  N N   . TYR EA 1 135 ? 148.507 133.018 126.358 1.00 90.20  ? 135 TYR EA N   1 
ATOM 35370  C CA  . TYR EA 1 135 ? 148.672 131.683 125.804 1.00 89.22  ? 135 TYR EA CA  1 
ATOM 35371  C C   . TYR EA 1 135 ? 147.423 131.167 125.106 1.00 90.45  ? 135 TYR EA C   1 
ATOM 35372  O O   . TYR EA 1 135 ? 147.519 130.204 124.340 1.00 94.56  ? 135 TYR EA O   1 
ATOM 35373  C CB  . TYR EA 1 135 ? 149.081 130.710 126.909 1.00 90.64  ? 135 TYR EA CB  1 
ATOM 35374  C CG  . TYR EA 1 135 ? 150.420 131.036 127.524 1.00 93.17  ? 135 TYR EA CG  1 
ATOM 35375  C CD1 . TYR EA 1 135 ? 151.589 130.889 126.795 1.00 92.44  ? 135 TYR EA CD1 1 
ATOM 35376  C CD2 . TYR EA 1 135 ? 150.516 131.495 128.828 1.00 93.28  ? 135 TYR EA CD2 1 
ATOM 35377  C CE1 . TYR EA 1 135 ? 152.815 131.187 127.346 1.00 93.70  ? 135 TYR EA CE1 1 
ATOM 35378  C CE2 . TYR EA 1 135 ? 151.740 131.797 129.389 1.00 93.31  ? 135 TYR EA CE2 1 
ATOM 35379  C CZ  . TYR EA 1 135 ? 152.886 131.641 128.642 1.00 94.39  ? 135 TYR EA CZ  1 
ATOM 35380  O OH  . TYR EA 1 135 ? 154.111 131.938 129.192 1.00 94.55  ? 135 TYR EA OH  1 
ATOM 35381  N N   . ILE EA 1 136 ? 146.267 131.781 125.336 1.00 78.52  ? 136 ILE EA N   1 
ATOM 35382  C CA  . ILE EA 1 136 ? 145.051 131.380 124.638 1.00 76.17  ? 136 ILE EA CA  1 
ATOM 35383  C C   . ILE EA 1 136 ? 144.939 132.081 123.295 1.00 75.59  ? 136 ILE EA C   1 
ATOM 35384  O O   . ILE EA 1 136 ? 144.603 131.454 122.289 1.00 80.76  ? 136 ILE EA O   1 
ATOM 35385  C CB  . ILE EA 1 136 ? 143.816 131.665 125.515 1.00 77.01  ? 136 ILE EA CB  1 
ATOM 35386  C CG1 . ILE EA 1 136 ? 143.896 130.914 126.848 1.00 79.43  ? 136 ILE EA CG1 1 
ATOM 35387  C CG2 . ILE EA 1 136 ? 142.546 131.290 124.769 1.00 76.62  ? 136 ILE EA CG2 1 
ATOM 35388  C CD1 . ILE EA 1 136 ? 143.941 129.404 126.723 1.00 78.81  ? 136 ILE EA CD1 1 
ATOM 35389  N N   . ALA EA 1 137 ? 145.224 133.382 123.259 1.00 78.41  ? 137 ALA EA N   1 
ATOM 35390  C CA  . ALA EA 1 137 ? 145.075 134.137 122.021 1.00 79.04  ? 137 ALA EA CA  1 
ATOM 35391  C C   . ALA EA 1 137 ? 146.009 133.616 120.939 1.00 76.36  ? 137 ALA EA C   1 
ATOM 35392  O O   . ALA EA 1 137 ? 145.620 133.512 119.771 1.00 79.63  ? 137 ALA EA O   1 
ATOM 35393  C CB  . ALA EA 1 137 ? 145.331 135.618 122.283 1.00 80.30  ? 137 ALA EA CB  1 
ATOM 35394  N N   . SER EA 1 138 ? 147.247 133.285 121.306 1.00 74.03  ? 138 SER EA N   1 
ATOM 35395  C CA  . SER EA 1 138 ? 148.207 132.821 120.311 1.00 71.75  ? 138 SER EA CA  1 
ATOM 35396  C C   . SER EA 1 138 ? 147.766 131.504 119.690 1.00 74.92  ? 138 SER EA C   1 
ATOM 35397  O O   . SER EA 1 138 ? 147.994 131.265 118.499 1.00 84.81  ? 138 SER EA O   1 
ATOM 35398  C CB  . SER EA 1 138 ? 149.586 132.673 120.949 1.00 77.19  ? 138 SER EA CB  1 
ATOM 35399  O OG  . SER EA 1 138 ? 149.586 131.644 121.920 1.00 84.25  ? 138 SER EA OG  1 
ATOM 35400  N N   . GLU EA 1 139 ? 147.134 130.634 120.477 1.00 72.39  ? 139 GLU EA N   1 
ATOM 35401  C CA  . GLU EA 1 139 ? 146.753 129.325 119.960 1.00 72.71  ? 139 GLU EA CA  1 
ATOM 35402  C C   . GLU EA 1 139 ? 145.639 129.433 118.927 1.00 77.39  ? 139 GLU EA C   1 
ATOM 35403  O O   . GLU EA 1 139 ? 145.584 128.638 117.984 1.00 80.18  ? 139 GLU EA O   1 
ATOM 35404  C CB  . GLU EA 1 139 ? 146.335 128.409 121.108 1.00 78.55  ? 139 GLU EA CB  1 
ATOM 35405  C CG  . GLU EA 1 139 ? 147.479 128.006 122.017 1.00 85.79  ? 139 GLU EA CG  1 
ATOM 35406  C CD  . GLU EA 1 139 ? 148.498 127.131 121.315 1.00 92.61  ? 139 GLU EA CD  1 
ATOM 35407  O OE1 . GLU EA 1 139 ? 148.101 126.359 120.417 1.00 93.23  ? 139 GLU EA OE1 1 
ATOM 35408  O OE2 . GLU EA 1 139 ? 149.695 127.215 121.659 1.00 90.51  ? 139 GLU EA OE2 1 
ATOM 35409  N N   . VAL EA 1 140 ? 144.734 130.401 119.088 1.00 66.93  ? 140 VAL EA N   1 
ATOM 35410  C CA  . VAL EA 1 140 ? 143.667 130.573 118.104 1.00 59.48  ? 140 VAL EA CA  1 
ATOM 35411  C C   . VAL EA 1 140 ? 144.247 130.992 116.760 1.00 61.50  ? 140 VAL EA C   1 
ATOM 35412  O O   . VAL EA 1 140 ? 143.903 130.429 115.716 1.00 70.15  ? 140 VAL EA O   1 
ATOM 35413  C CB  . VAL EA 1 140 ? 142.620 131.586 118.602 1.00 64.10  ? 140 VAL EA CB  1 
ATOM 35414  C CG1 . VAL EA 1 140 ? 141.392 131.545 117.716 1.00 66.35  ? 140 VAL EA CG1 1 
ATOM 35415  C CG2 . VAL EA 1 140 ? 142.218 131.283 120.027 1.00 68.92  ? 140 VAL EA CG2 1 
ATOM 35416  N N   . SER EA 1 141 ? 145.136 131.983 116.765 1.00 58.60  ? 141 SER EA N   1 
ATOM 35417  C CA  . SER EA 1 141 ? 145.741 132.420 115.512 1.00 57.53  ? 141 SER EA CA  1 
ATOM 35418  C C   . SER EA 1 141 ? 146.554 131.301 114.881 1.00 60.46  ? 141 SER EA C   1 
ATOM 35419  O O   . SER EA 1 141 ? 146.485 131.081 113.667 1.00 69.22  ? 141 SER EA O   1 
ATOM 35420  C CB  . SER EA 1 141 ? 146.623 133.642 115.753 1.00 59.88  ? 141 SER EA CB  1 
ATOM 35421  O OG  . SER EA 1 141 ? 145.854 134.743 116.195 1.00 66.79  ? 141 SER EA OG  1 
ATOM 35422  N N   . LYS EA 1 142 ? 147.329 130.582 115.690 1.00 69.10  ? 142 LYS EA N   1 
ATOM 35423  C CA  . LYS EA 1 142 ? 148.167 129.514 115.160 1.00 67.63  ? 142 LYS EA CA  1 
ATOM 35424  C C   . LYS EA 1 142 ? 147.319 128.405 114.552 1.00 65.25  ? 142 LYS EA C   1 
ATOM 35425  O O   . LYS EA 1 142 ? 147.629 127.891 113.472 1.00 69.93  ? 142 LYS EA O   1 
ATOM 35426  C CB  . LYS EA 1 142 ? 149.057 128.964 116.271 1.00 73.36  ? 142 LYS EA CB  1 
ATOM 35427  C CG  . LYS EA 1 142 ? 150.082 127.944 115.813 1.00 77.36  ? 142 LYS EA CG  1 
ATOM 35428  C CD  . LYS EA 1 142 ? 150.934 127.443 116.972 1.00 80.90  ? 142 LYS EA CD  1 
ATOM 35429  C CE  . LYS EA 1 142 ? 151.906 128.498 117.488 1.00 80.65  ? 142 LYS EA CE  1 
ATOM 35430  N NZ  . LYS EA 1 142 ? 152.963 128.836 116.498 1.00 81.11  ? 142 LYS EA NZ  1 
ATOM 35431  N N   . GLY EA 1 143 ? 146.243 128.021 115.237 1.00 58.68  ? 143 GLY EA N   1 
ATOM 35432  C CA  . GLY EA 1 143 ? 145.419 126.930 114.745 1.00 59.09  ? 143 GLY EA CA  1 
ATOM 35433  C C   . GLY EA 1 143 ? 144.703 127.268 113.453 1.00 62.19  ? 143 GLY EA C   1 
ATOM 35434  O O   . GLY EA 1 143 ? 144.656 126.455 112.528 1.00 68.95  ? 143 GLY EA O   1 
ATOM 35435  N N   . LEU EA 1 144 ? 144.127 128.467 113.374 1.00 61.38  ? 144 LEU EA N   1 
ATOM 35436  C CA  . LEU EA 1 144 ? 143.388 128.849 112.176 1.00 57.62  ? 144 LEU EA CA  1 
ATOM 35437  C C   . LEU EA 1 144 ? 144.309 128.943 110.968 1.00 59.78  ? 144 LEU EA C   1 
ATOM 35438  O O   . LEU EA 1 144 ? 143.940 128.526 109.865 1.00 63.10  ? 144 LEU EA O   1 
ATOM 35439  C CB  . LEU EA 1 144 ? 142.672 130.178 112.405 1.00 58.08  ? 144 LEU EA CB  1 
ATOM 35440  C CG  . LEU EA 1 144 ? 141.456 130.142 113.330 1.00 61.73  ? 144 LEU EA CG  1 
ATOM 35441  C CD1 . LEU EA 1 144 ? 141.040 131.551 113.688 1.00 61.49  ? 144 LEU EA CD1 1 
ATOM 35442  C CD2 . LEU EA 1 144 ? 140.305 129.399 112.690 1.00 63.26  ? 144 LEU EA CD2 1 
ATOM 35443  N N   . ALA EA 1 145 ? 145.509 129.491 111.154 1.00 59.69  ? 145 ALA EA N   1 
ATOM 35444  C CA  . ALA EA 1 145 ? 146.441 129.622 110.040 1.00 56.13  ? 145 ALA EA CA  1 
ATOM 35445  C C   . ALA EA 1 145 ? 146.845 128.260 109.493 1.00 60.43  ? 145 ALA EA C   1 
ATOM 35446  O O   . ALA EA 1 145 ? 146.925 128.073 108.275 1.00 66.09  ? 145 ALA EA O   1 
ATOM 35447  C CB  . ALA EA 1 145 ? 147.673 130.407 110.480 1.00 59.46  ? 145 ALA EA CB  1 
ATOM 35448  N N   . ASN EA 1 146 ? 147.109 127.297 110.377 1.00 60.22  ? 146 ASN EA N   1 
ATOM 35449  C CA  . ASN EA 1 146 ? 147.501 125.968 109.922 1.00 55.98  ? 146 ASN EA CA  1 
ATOM 35450  C C   . ASN EA 1 146 ? 146.384 125.302 109.133 1.00 60.82  ? 146 ASN EA C   1 
ATOM 35451  O O   . ASN EA 1 146 ? 146.638 124.648 108.116 1.00 67.31  ? 146 ASN EA O   1 
ATOM 35452  C CB  . ASN EA 1 146 ? 147.894 125.100 111.114 1.00 59.93  ? 146 ASN EA CB  1 
ATOM 35453  C CG  . ASN EA 1 146 ? 149.219 125.505 111.715 1.00 70.39  ? 146 ASN EA CG  1 
ATOM 35454  O OD1 . ASN EA 1 146 ? 149.942 126.323 111.152 1.00 70.58  ? 146 ASN EA OD1 1 
ATOM 35455  N ND2 . ASN EA 1 146 ? 149.546 124.932 112.866 1.00 70.84  ? 146 ASN EA ND2 1 
ATOM 35456  N N   . LEU EA 1 147 ? 145.140 125.447 109.590 1.00 58.82  ? 147 LEU EA N   1 
ATOM 35457  C CA  . LEU EA 1 147 ? 144.028 124.770 108.933 1.00 57.48  ? 147 LEU EA CA  1 
ATOM 35458  C C   . LEU EA 1 147 ? 143.873 125.237 107.493 1.00 58.68  ? 147 LEU EA C   1 
ATOM 35459  O O   . LEU EA 1 147 ? 143.647 124.428 106.587 1.00 66.05  ? 147 LEU EA O   1 
ATOM 35460  C CB  . LEU EA 1 147 ? 142.738 125.010 109.712 1.00 58.11  ? 147 LEU EA CB  1 
ATOM 35461  C CG  . LEU EA 1 147 ? 142.397 123.968 110.774 1.00 60.21  ? 147 LEU EA CG  1 
ATOM 35462  C CD1 . LEU EA 1 147 ? 141.327 124.497 111.704 1.00 65.22  ? 147 LEU EA CD1 1 
ATOM 35463  C CD2 . LEU EA 1 147 ? 141.943 122.675 110.129 1.00 60.95  ? 147 LEU EA CD2 1 
ATOM 35464  N N   . SER EA 1 148 ? 143.986 126.544 107.260 1.00 60.05  ? 148 SER EA N   1 
ATOM 35465  C CA  . SER EA 1 148 ? 143.788 127.070 105.915 1.00 59.35  ? 148 SER EA CA  1 
ATOM 35466  C C   . SER EA 1 148 ? 144.838 126.531 104.954 1.00 61.08  ? 148 SER EA C   1 
ATOM 35467  O O   . SER EA 1 148 ? 144.518 126.112 103.837 1.00 65.48  ? 148 SER EA O   1 
ATOM 35468  C CB  . SER EA 1 148 ? 143.817 128.596 105.944 1.00 65.16  ? 148 SER EA CB  1 
ATOM 35469  O OG  . SER EA 1 148 ? 145.101 129.068 106.303 1.00 71.78  ? 148 SER EA OG  1 
ATOM 35470  N N   . LEU EA 1 149 ? 146.104 126.534 105.373 1.00 62.22  ? 149 LEU EA N   1 
ATOM 35471  C CA  . LEU EA 1 149 ? 147.167 126.047 104.500 1.00 56.02  ? 149 LEU EA CA  1 
ATOM 35472  C C   . LEU EA 1 149 ? 147.015 124.559 104.221 1.00 59.75  ? 149 LEU EA C   1 
ATOM 35473  O O   . LEU EA 1 149 ? 147.213 124.111 103.087 1.00 62.14  ? 149 LEU EA O   1 
ATOM 35474  C CB  . LEU EA 1 149 ? 148.530 126.330 105.129 1.00 55.75  ? 149 LEU EA CB  1 
ATOM 35475  C CG  . LEU EA 1 149 ? 149.065 127.761 105.067 1.00 61.41  ? 149 LEU EA CG  1 
ATOM 35476  C CD1 . LEU EA 1 149 ? 150.442 127.820 105.697 1.00 66.71  ? 149 LEU EA CD1 1 
ATOM 35477  C CD2 . LEU EA 1 149 ? 149.118 128.285 103.644 1.00 63.54  ? 149 LEU EA CD2 1 
ATOM 35478  N N   . GLU EA 1 150 ? 146.668 123.778 105.242 1.00 63.13  ? 150 GLU EA N   1 
ATOM 35479  C CA  . GLU EA 1 150 ? 146.550 122.336 105.067 1.00 58.24  ? 150 GLU EA CA  1 
ATOM 35480  C C   . GLU EA 1 150 ? 145.351 121.970 104.204 1.00 63.94  ? 150 GLU EA C   1 
ATOM 35481  O O   . GLU EA 1 150 ? 145.460 121.118 103.318 1.00 70.08  ? 150 GLU EA O   1 
ATOM 35482  C CB  . GLU EA 1 150 ? 146.458 121.659 106.436 1.00 63.84  ? 150 GLU EA CB  1 
ATOM 35483  C CG  . GLU EA 1 150 ? 145.753 120.314 106.440 1.00 71.63  ? 150 GLU EA CG  1 
ATOM 35484  C CD  . GLU EA 1 150 ? 145.821 119.637 107.789 1.00 81.22  ? 150 GLU EA CD  1 
ATOM 35485  O OE1 . GLU EA 1 150 ? 146.526 120.154 108.679 1.00 81.14  ? 150 GLU EA OE1 1 
ATOM 35486  O OE2 . GLU EA 1 150 ? 145.167 118.587 107.963 1.00 80.78  ? 150 GLU EA OE2 1 
ATOM 35487  N N   . LEU EA 1 151 ? 144.198 122.591 104.454 1.00 65.81  ? 151 LEU EA N   1 
ATOM 35488  C CA  . LEU EA 1 151 ? 142.993 122.271 103.702 1.00 59.18  ? 151 LEU EA CA  1 
ATOM 35489  C C   . LEU EA 1 151 ? 142.902 123.019 102.379 1.00 63.30  ? 151 LEU EA C   1 
ATOM 35490  O O   . LEU EA 1 151 ? 142.066 122.665 101.543 1.00 64.38  ? 151 LEU EA O   1 
ATOM 35491  C CB  . LEU EA 1 151 ? 141.755 122.588 104.541 1.00 60.24  ? 151 LEU EA CB  1 
ATOM 35492  C CG  . LEU EA 1 151 ? 141.449 121.678 105.733 1.00 61.85  ? 151 LEU EA CG  1 
ATOM 35493  C CD1 . LEU EA 1 151 ? 140.076 121.998 106.281 1.00 68.28  ? 151 LEU EA CD1 1 
ATOM 35494  C CD2 . LEU EA 1 151 ? 141.533 120.211 105.362 1.00 66.69  ? 151 LEU EA CD2 1 
ATOM 35495  N N   . ARG EA 1 152 ? 143.734 124.037 102.172 1.00 65.06  ? 152 ARG EA N   1 
ATOM 35496  C CA  . ARG EA 1 152 ? 143.709 124.831 100.947 1.00 61.04  ? 152 ARG EA CA  1 
ATOM 35497  C C   . ARG EA 1 152 ? 142.331 125.449 100.730 1.00 66.78  ? 152 ARG EA C   1 
ATOM 35498  O O   . ARG EA 1 152 ? 141.699 125.275 99.687  1.00 66.19  ? 152 ARG EA O   1 
ATOM 35499  C CB  . ARG EA 1 152 ? 144.123 123.986 99.744  1.00 61.97  ? 152 ARG EA CB  1 
ATOM 35500  C CG  . ARG EA 1 152 ? 145.498 123.371 99.886  1.00 66.12  ? 152 ARG EA CG  1 
ATOM 35501  C CD  . ARG EA 1 152 ? 145.777 122.384 98.780  1.00 66.20  ? 152 ARG EA CD  1 
ATOM 35502  N NE  . ARG EA 1 152 ? 145.879 123.035 97.482  1.00 62.89  ? 152 ARG EA NE  1 
ATOM 35503  C CZ  . ARG EA 1 152 ? 146.094 122.398 96.339  1.00 66.14  ? 152 ARG EA CZ  1 
ATOM 35504  N NH1 . ARG EA 1 152 ? 146.242 121.085 96.298  1.00 67.62  ? 152 ARG EA NH1 1 
ATOM 35505  N NH2 . ARG EA 1 152 ? 146.164 123.097 95.211  1.00 67.51  ? 152 ARG EA NH2 1 
ATOM 35506  N N   . LYS EA 1 153 ? 141.863 126.179 101.741 1.00 69.44  ? 153 LYS EA N   1 
ATOM 35507  C CA  . LYS EA 1 153 ? 140.582 126.829 101.691 1.00 63.82  ? 153 LYS EA CA  1 
ATOM 35508  C C   . LYS EA 1 153 ? 140.683 128.085 102.549 1.00 63.21  ? 153 LYS EA C   1 
ATOM 35509  O O   . LYS EA 1 153 ? 141.199 128.004 103.675 1.00 70.74  ? 153 LYS EA O   1 
ATOM 35510  C CB  . LYS EA 1 153 ? 139.476 125.918 102.202 1.00 60.31  ? 153 LYS EA CB  1 
ATOM 35511  C CG  . LYS EA 1 153 ? 138.089 126.486 102.059 1.00 63.58  ? 153 LYS EA CG  1 
ATOM 35512  C CD  . LYS EA 1 153 ? 137.051 125.555 102.636 1.00 66.57  ? 153 LYS EA CD  1 
ATOM 35513  C CE  . LYS EA 1 153 ? 136.836 124.352 101.740 1.00 63.57  ? 153 LYS EA CE  1 
ATOM 35514  N NZ  . LYS EA 1 153 ? 135.737 123.493 102.236 1.00 70.08  ? 153 LYS EA NZ  1 
ATOM 35515  N N   . PRO EA 1 154 ? 140.221 129.244 102.070 1.00 53.00  ? 154 PRO EA N   1 
ATOM 35516  C CA  . PRO EA 1 154 ? 140.445 130.487 102.823 1.00 54.32  ? 154 PRO EA CA  1 
ATOM 35517  C C   . PRO EA 1 154 ? 139.651 130.522 104.121 1.00 58.89  ? 154 PRO EA C   1 
ATOM 35518  O O   . PRO EA 1 154 ? 138.489 130.119 104.167 1.00 57.33  ? 154 PRO EA O   1 
ATOM 35519  C CB  . PRO EA 1 154 ? 139.989 131.568 101.843 1.00 57.86  ? 154 PRO EA CB  1 
ATOM 35520  C CG  . PRO EA 1 154 ? 138.988 130.905 100.998 1.00 61.65  ? 154 PRO EA CG  1 
ATOM 35521  C CD  . PRO EA 1 154 ? 139.415 129.480 100.859 1.00 60.33  ? 154 PRO EA CD  1 
ATOM 35522  N N   . ILE EA 1 155 ? 140.293 131.013 105.176 1.00 62.25  ? 155 ILE EA N   1 
ATOM 35523  C CA  . ILE EA 1 155 ? 139.668 131.212 106.475 1.00 56.06  ? 155 ILE EA CA  1 
ATOM 35524  C C   . ILE EA 1 155 ? 140.012 132.619 106.932 1.00 62.06  ? 155 ILE EA C   1 
ATOM 35525  O O   . ILE EA 1 155 ? 141.179 133.022 106.882 1.00 68.60  ? 155 ILE EA O   1 
ATOM 35526  C CB  . ILE EA 1 155 ? 140.141 130.167 107.504 1.00 55.11  ? 155 ILE EA CB  1 
ATOM 35527  C CG1 . ILE EA 1 155 ? 139.590 128.794 107.117 1.00 64.41  ? 155 ILE EA CG1 1 
ATOM 35528  C CG2 . ILE EA 1 155 ? 139.691 130.561 108.913 1.00 58.64  ? 155 ILE EA CG2 1 
ATOM 35529  C CD1 . ILE EA 1 155 ? 139.844 127.695 108.117 1.00 66.58  ? 155 ILE EA CD1 1 
ATOM 35530  N N   . THR EA 1 156 ? 139.008 133.361 107.386 1.00 64.02  ? 156 THR EA N   1 
ATOM 35531  C CA  . THR EA 1 156 ? 139.164 134.769 107.709 1.00 57.95  ? 156 THR EA CA  1 
ATOM 35532  C C   . THR EA 1 156 ? 139.102 134.975 109.215 1.00 63.31  ? 156 THR EA C   1 
ATOM 35533  O O   . THR EA 1 156 ? 138.380 134.276 109.929 1.00 65.71  ? 156 THR EA O   1 
ATOM 35534  C CB  . THR EA 1 156 ? 138.089 135.608 107.022 1.00 66.47  ? 156 THR EA CB  1 
ATOM 35535  O OG1 . THR EA 1 156 ? 138.192 135.443 105.605 1.00 71.22  ? 156 THR EA OG1 1 
ATOM 35536  C CG2 . THR EA 1 156 ? 138.265 137.073 107.356 1.00 71.22  ? 156 THR EA CG2 1 
ATOM 35537  N N   . PHE EA 1 157 ? 139.859 135.959 109.685 1.00 71.39  ? 157 PHE EA N   1 
ATOM 35538  C CA  . PHE EA 1 157 ? 140.117 136.170 111.102 1.00 70.37  ? 157 PHE EA CA  1 
ATOM 35539  C C   . PHE EA 1 157 ? 139.405 137.443 111.537 1.00 71.64  ? 157 PHE EA C   1 
ATOM 35540  O O   . PHE EA 1 157 ? 139.756 138.536 111.084 1.00 76.18  ? 157 PHE EA O   1 
ATOM 35541  C CB  . PHE EA 1 157 ? 141.622 136.271 111.340 1.00 75.96  ? 157 PHE EA CB  1 
ATOM 35542  C CG  . PHE EA 1 157 ? 142.035 136.160 112.777 1.00 74.98  ? 157 PHE EA CG  1 
ATOM 35543  C CD1 . PHE EA 1 157 ? 141.595 135.111 113.559 1.00 75.00  ? 157 PHE EA CD1 1 
ATOM 35544  C CD2 . PHE EA 1 157 ? 142.899 137.083 113.331 1.00 73.21  ? 157 PHE EA CD2 1 
ATOM 35545  C CE1 . PHE EA 1 157 ? 141.987 135.001 114.871 1.00 75.96  ? 157 PHE EA CE1 1 
ATOM 35546  C CE2 . PHE EA 1 157 ? 143.296 136.976 114.642 1.00 76.37  ? 157 PHE EA CE2 1 
ATOM 35547  C CZ  . PHE EA 1 157 ? 142.845 135.929 115.410 1.00 77.36  ? 157 PHE EA CZ  1 
ATOM 35548  N N   . GLY EA 1 158 ? 138.415 137.300 112.414 1.00 65.29  ? 158 GLY EA N   1 
ATOM 35549  C CA  . GLY EA 1 158 ? 137.548 138.408 112.761 1.00 60.81  ? 158 GLY EA CA  1 
ATOM 35550  C C   . GLY EA 1 158 ? 137.376 138.638 114.248 1.00 64.08  ? 158 GLY EA C   1 
ATOM 35551  O O   . GLY EA 1 158 ? 136.271 138.958 114.693 1.00 67.11  ? 158 GLY EA O   1 
ATOM 35552  N N   . VAL EA 1 159 ? 138.437 138.474 115.028 1.00 69.28  ? 159 VAL EA N   1 
ATOM 35553  C CA  . VAL EA 1 159 ? 138.352 138.618 116.472 1.00 72.34  ? 159 VAL EA CA  1 
ATOM 35554  C C   . VAL EA 1 159 ? 138.776 140.028 116.858 1.00 70.36  ? 159 VAL EA C   1 
ATOM 35555  O O   . VAL EA 1 159 ? 139.409 140.753 116.087 1.00 72.20  ? 159 VAL EA O   1 
ATOM 35556  C CB  . VAL EA 1 159 ? 139.210 137.575 117.220 1.00 75.12  ? 159 VAL EA CB  1 
ATOM 35557  C CG1 . VAL EA 1 159 ? 138.733 136.164 116.906 1.00 74.94  ? 159 VAL EA CG1 1 
ATOM 35558  C CG2 . VAL EA 1 159 ? 140.681 137.761 116.911 1.00 75.06  ? 159 VAL EA CG2 1 
ATOM 35559  N N   . ILE EA 1 160 ? 138.418 140.422 118.081 1.00 72.92  ? 160 ILE EA N   1 
ATOM 35560  C CA  . ILE EA 1 160 ? 138.778 141.722 118.631 1.00 73.32  ? 160 ILE EA CA  1 
ATOM 35561  C C   . ILE EA 1 160 ? 139.177 141.558 120.090 1.00 82.95  ? 160 ILE EA C   1 
ATOM 35562  O O   . ILE EA 1 160 ? 138.872 140.554 120.734 1.00 88.00  ? 160 ILE EA O   1 
ATOM 35563  C CB  . ILE EA 1 160 ? 137.632 142.750 118.504 1.00 75.95  ? 160 ILE EA CB  1 
ATOM 35564  C CG1 . ILE EA 1 160 ? 136.395 142.303 119.287 1.00 79.64  ? 160 ILE EA CG1 1 
ATOM 35565  C CG2 . ILE EA 1 160 ? 137.281 142.957 117.058 1.00 81.33  ? 160 ILE EA CG2 1 
ATOM 35566  C CD1 . ILE EA 1 160 ? 135.333 143.370 119.390 1.00 81.56  ? 160 ILE EA CD1 1 
ATOM 35567  N N   . THR EA 1 161 ? 139.864 142.573 120.605 1.00 96.95  ? 161 THR EA N   1 
ATOM 35568  C CA  . THR EA 1 161 ? 140.217 142.639 122.015 1.00 99.01  ? 161 THR EA CA  1 
ATOM 35569  C C   . THR EA 1 161 ? 139.216 143.518 122.751 1.00 99.95  ? 161 THR EA C   1 
ATOM 35570  O O   . THR EA 1 161 ? 138.809 144.570 122.251 1.00 100.62 ? 161 THR EA O   1 
ATOM 35571  C CB  . THR EA 1 161 ? 141.628 143.196 122.199 1.00 99.49  ? 161 THR EA CB  1 
ATOM 35572  O OG1 . THR EA 1 161 ? 141.616 144.612 121.982 1.00 103.11 ? 161 THR EA OG1 1 
ATOM 35573  C CG2 . THR EA 1 161 ? 142.599 142.542 121.225 1.00 97.38  ? 161 THR EA CG2 1 
ATOM 35574  N N   . ALA EA 1 162 ? 138.822 143.078 123.941 1.00 105.86 ? 162 ALA EA N   1 
ATOM 35575  C CA  . ALA EA 1 162 ? 137.830 143.793 124.739 1.00 104.72 ? 162 ALA EA CA  1 
ATOM 35576  C C   . ALA EA 1 162 ? 138.231 145.249 124.952 1.00 105.13 ? 162 ALA EA C   1 
ATOM 35577  O O   . ALA EA 1 162 ? 139.327 145.539 125.430 1.00 107.55 ? 162 ALA EA O   1 
ATOM 35578  C CB  . ALA EA 1 162 ? 137.637 143.100 126.076 1.00 104.39 ? 162 ALA EA CB  1 
ATOM 35579  N N   . HIS FA 1 14  ? 165.975 150.400 92.909  1.00 106.05 ? 14  HIS FA N   1 
ATOM 35580  C CA  . HIS FA 1 14  ? 167.359 150.084 93.237  1.00 108.58 ? 14  HIS FA CA  1 
ATOM 35581  C C   . HIS FA 1 14  ? 167.555 150.054 94.752  1.00 110.78 ? 14  HIS FA C   1 
ATOM 35582  O O   . HIS FA 1 14  ? 168.421 149.341 95.258  1.00 107.02 ? 14  HIS FA O   1 
ATOM 35583  C CB  . HIS FA 1 14  ? 168.304 151.105 92.600  1.00 108.58 ? 14  HIS FA CB  1 
ATOM 35584  C CG  . HIS FA 1 14  ? 169.756 150.768 92.751  1.00 111.30 ? 14  HIS FA CG  1 
ATOM 35585  N ND1 . HIS FA 1 14  ? 170.760 151.673 92.483  1.00 111.96 ? 14  HIS FA ND1 1 
ATOM 35586  C CD2 . HIS FA 1 14  ? 170.374 149.621 93.122  1.00 110.32 ? 14  HIS FA CD2 1 
ATOM 35587  C CE1 . HIS FA 1 14  ? 171.933 151.104 92.697  1.00 111.31 ? 14  HIS FA CE1 1 
ATOM 35588  N NE2 . HIS FA 1 14  ? 171.726 149.858 93.085  1.00 111.48 ? 14  HIS FA NE2 1 
ATOM 35589  N N   . GLY FA 1 15  ? 166.738 150.822 95.471  1.00 101.50 ? 15  GLY FA N   1 
ATOM 35590  C CA  . GLY FA 1 15  ? 166.893 150.956 96.907  1.00 98.00  ? 15  GLY FA CA  1 
ATOM 35591  C C   . GLY FA 1 15  ? 165.687 150.535 97.723  1.00 96.86  ? 15  GLY FA C   1 
ATOM 35592  O O   . GLY FA 1 15  ? 165.688 150.693 98.947  1.00 95.47  ? 15  GLY FA O   1 
ATOM 35593  N N   . ASN FA 1 16  ? 164.658 149.999 97.074  1.00 82.05  ? 16  ASN FA N   1 
ATOM 35594  C CA  . ASN FA 1 16  ? 163.456 149.555 97.763  1.00 79.02  ? 16  ASN FA CA  1 
ATOM 35595  C C   . ASN FA 1 16  ? 163.466 148.041 97.949  1.00 78.93  ? 16  ASN FA C   1 
ATOM 35596  O O   . ASN FA 1 16  ? 164.119 147.302 97.209  1.00 80.31  ? 16  ASN FA O   1 
ATOM 35597  C CB  . ASN FA 1 16  ? 162.199 150.029 97.014  1.00 78.73  ? 16  ASN FA CB  1 
ATOM 35598  C CG  . ASN FA 1 16  ? 161.887 149.225 95.752  1.00 79.99  ? 16  ASN FA CG  1 
ATOM 35599  O OD1 . ASN FA 1 16  ? 162.289 148.078 95.585  1.00 85.15  ? 16  ASN FA OD1 1 
ATOM 35600  N ND2 . ASN FA 1 16  ? 161.143 149.850 94.849  1.00 79.42  ? 16  ASN FA ND2 1 
ATOM 35601  N N   . LYS FA 1 17  ? 162.733 147.586 98.966  1.00 80.10  ? 17  LYS FA N   1 
ATOM 35602  C CA  . LYS FA 1 17  ? 162.732 146.166 99.295  1.00 83.67  ? 17  LYS FA CA  1 
ATOM 35603  C C   . LYS FA 1 17  ? 162.128 145.324 98.180  1.00 83.46  ? 17  LYS FA C   1 
ATOM 35604  O O   . LYS FA 1 17  ? 162.418 144.129 98.088  1.00 89.15  ? 17  LYS FA O   1 
ATOM 35605  C CB  . LYS FA 1 17  ? 161.977 145.930 100.601 1.00 85.62  ? 17  LYS FA CB  1 
ATOM 35606  C CG  . LYS FA 1 17  ? 162.578 146.627 101.819 1.00 88.38  ? 17  LYS FA CG  1 
ATOM 35607  C CD  . LYS FA 1 17  ? 163.997 146.160 102.146 1.00 91.55  ? 17  LYS FA CD  1 
ATOM 35608  C CE  . LYS FA 1 17  ? 164.042 144.708 102.611 1.00 92.07  ? 17  LYS FA CE  1 
ATOM 35609  N NZ  . LYS FA 1 17  ? 163.323 144.502 103.899 1.00 91.35  ? 17  LYS FA NZ  1 
ATOM 35610  N N   . GLY FA 1 18  ? 161.285 145.916 97.335  1.00 72.77  ? 18  GLY FA N   1 
ATOM 35611  C CA  . GLY FA 1 18  ? 160.769 145.175 96.197  1.00 73.92  ? 18  GLY FA CA  1 
ATOM 35612  C C   . GLY FA 1 18  ? 161.862 144.791 95.221  1.00 75.18  ? 18  GLY FA C   1 
ATOM 35613  O O   . GLY FA 1 18  ? 161.872 143.677 94.693  1.00 77.95  ? 18  GLY FA O   1 
ATOM 35614  N N   . TRP FA 1 19  ? 162.794 145.709 94.968  1.00 78.94  ? 19  TRP FA N   1 
ATOM 35615  C CA  . TRP FA 1 19  ? 163.933 145.399 94.113  1.00 76.59  ? 19  TRP FA CA  1 
ATOM 35616  C C   . TRP FA 1 19  ? 164.765 144.271 94.704  1.00 74.94  ? 19  TRP FA C   1 
ATOM 35617  O O   . TRP FA 1 19  ? 165.135 143.321 94.005  1.00 77.21  ? 19  TRP FA O   1 
ATOM 35618  C CB  . TRP FA 1 19  ? 164.788 146.652 93.926  1.00 79.88  ? 19  TRP FA CB  1 
ATOM 35619  C CG  . TRP FA 1 19  ? 165.891 146.498 92.930  1.00 77.24  ? 19  TRP FA CG  1 
ATOM 35620  C CD1 . TRP FA 1 19  ? 167.139 146.006 93.165  1.00 78.17  ? 19  TRP FA CD1 1 
ATOM 35621  C CD2 . TRP FA 1 19  ? 165.857 146.863 91.547  1.00 74.64  ? 19  TRP FA CD2 1 
ATOM 35622  N NE1 . TRP FA 1 19  ? 167.881 146.028 92.011  1.00 82.82  ? 19  TRP FA NE1 1 
ATOM 35623  C CE2 . TRP FA 1 19  ? 167.116 146.551 91.004  1.00 77.98  ? 19  TRP FA CE2 1 
ATOM 35624  C CE3 . TRP FA 1 19  ? 164.883 147.419 90.716  1.00 75.80  ? 19  TRP FA CE3 1 
ATOM 35625  C CZ2 . TRP FA 1 19  ? 167.426 146.776 89.668  1.00 78.00  ? 19  TRP FA CZ2 1 
ATOM 35626  C CZ3 . TRP FA 1 19  ? 165.192 147.639 89.391  1.00 76.75  ? 19  TRP FA CZ3 1 
ATOM 35627  C CH2 . TRP FA 1 19  ? 166.453 147.319 88.879  1.00 76.15  ? 19  TRP FA CH2 1 
ATOM 35628  N N   . GLU FA 1 20  ? 165.069 144.358 96.000  1.00 73.75  ? 20  GLU FA N   1 
ATOM 35629  C CA  . GLU FA 1 20  ? 165.903 143.344 96.634  1.00 71.38  ? 20  GLU FA CA  1 
ATOM 35630  C C   . GLU FA 1 20  ? 165.226 141.982 96.613  1.00 70.85  ? 20  GLU FA C   1 
ATOM 35631  O O   . GLU FA 1 20  ? 165.875 140.961 96.364  1.00 78.20  ? 20  GLU FA O   1 
ATOM 35632  C CB  . GLU FA 1 20  ? 166.224 143.757 98.068  1.00 76.92  ? 20  GLU FA CB  1 
ATOM 35633  C CG  . GLU FA 1 20  ? 167.090 144.999 98.173  1.00 84.62  ? 20  GLU FA CG  1 
ATOM 35634  C CD  . GLU FA 1 20  ? 168.492 144.783 97.634  1.00 89.92  ? 20  GLU FA CD  1 
ATOM 35635  O OE1 . GLU FA 1 20  ? 169.002 143.647 97.735  1.00 88.91  ? 20  GLU FA OE1 1 
ATOM 35636  O OE2 . GLU FA 1 20  ? 169.082 145.748 97.107  1.00 87.80  ? 20  GLU FA OE2 1 
ATOM 35637  N N   . ALA FA 1 21  ? 163.920 141.946 96.874  1.00 63.50  ? 21  ALA FA N   1 
ATOM 35638  C CA  . ALA FA 1 21  ? 163.211 140.673 96.911  1.00 62.00  ? 21  ALA FA CA  1 
ATOM 35639  C C   . ALA FA 1 21  ? 163.256 139.980 95.558  1.00 62.03  ? 21  ALA FA C   1 
ATOM 35640  O O   . ALA FA 1 21  ? 163.384 138.753 95.484  1.00 66.59  ? 21  ALA FA O   1 
ATOM 35641  C CB  . ALA FA 1 21  ? 161.767 140.893 97.352  1.00 68.05  ? 21  ALA FA CB  1 
ATOM 35642  N N   . ALA FA 1 22  ? 163.140 140.746 94.474  1.00 64.33  ? 22  ALA FA N   1 
ATOM 35643  C CA  . ALA FA 1 22  ? 163.183 140.150 93.144  1.00 60.84  ? 22  ALA FA CA  1 
ATOM 35644  C C   . ALA FA 1 22  ? 164.541 139.522 92.863  1.00 62.29  ? 22  ALA FA C   1 
ATOM 35645  O O   . ALA FA 1 22  ? 164.618 138.419 92.310  1.00 72.84  ? 22  ALA FA O   1 
ATOM 35646  C CB  . ALA FA 1 22  ? 162.852 141.204 92.090  1.00 68.76  ? 22  ALA FA CB  1 
ATOM 35647  N N   . LEU FA 1 23  ? 165.625 140.205 93.234  1.00 64.20  ? 23  LEU FA N   1 
ATOM 35648  C CA  . LEU FA 1 23  ? 166.958 139.667 92.978  1.00 63.12  ? 23  LEU FA CA  1 
ATOM 35649  C C   . LEU FA 1 23  ? 167.161 138.344 93.700  1.00 58.75  ? 23  LEU FA C   1 
ATOM 35650  O O   . LEU FA 1 23  ? 167.719 137.396 93.137  1.00 66.50  ? 23  LEU FA O   1 
ATOM 35651  C CB  . LEU FA 1 23  ? 168.025 140.671 93.408  1.00 66.88  ? 23  LEU FA CB  1 
ATOM 35652  C CG  . LEU FA 1 23  ? 168.100 141.982 92.632  1.00 70.01  ? 23  LEU FA CG  1 
ATOM 35653  C CD1 . LEU FA 1 23  ? 169.111 142.911 93.278  1.00 69.45  ? 23  LEU FA CD1 1 
ATOM 35654  C CD2 . LEU FA 1 23  ? 168.464 141.732 91.184  1.00 70.39  ? 23  LEU FA CD2 1 
ATOM 35655  N N   . SER FA 1 24  ? 166.716 138.262 94.953  1.00 51.51  ? 24  SER FA N   1 
ATOM 35656  C CA  . SER FA 1 24  ? 166.871 137.024 95.704  1.00 48.79  ? 24  SER FA CA  1 
ATOM 35657  C C   . SER FA 1 24  ? 166.114 135.885 95.041  1.00 53.42  ? 24  SER FA C   1 
ATOM 35658  O O   . SER FA 1 24  ? 166.608 134.756 94.977  1.00 67.45  ? 24  SER FA O   1 
ATOM 35659  C CB  . SER FA 1 24  ? 166.394 137.223 97.138  1.00 58.06  ? 24  SER FA CB  1 
ATOM 35660  O OG  . SER FA 1 24  ? 167.244 138.119 97.829  1.00 64.04  ? 24  SER FA OG  1 
ATOM 35661  N N   . ALA FA 1 25  ? 164.910 136.161 94.538  1.00 56.63  ? 25  ALA FA N   1 
ATOM 35662  C CA  . ALA FA 1 25  ? 164.140 135.119 93.871  1.00 56.31  ? 25  ALA FA CA  1 
ATOM 35663  C C   . ALA FA 1 25  ? 164.857 134.620 92.624  1.00 57.49  ? 25  ALA FA C   1 
ATOM 35664  O O   . ALA FA 1 25  ? 164.880 133.415 92.354  1.00 65.70  ? 25  ALA FA O   1 
ATOM 35665  C CB  . ALA FA 1 25  ? 162.751 135.641 93.515  1.00 62.40  ? 25  ALA FA CB  1 
ATOM 35666  N N   . ILE FA 1 26  ? 165.443 135.531 91.848  1.00 63.88  ? 26  ILE FA N   1 
ATOM 35667  C CA  . ILE FA 1 26  ? 166.144 135.130 90.631  1.00 56.71  ? 26  ILE FA CA  1 
ATOM 35668  C C   . ILE FA 1 26  ? 167.331 134.244 90.977  1.00 61.27  ? 26  ILE FA C   1 
ATOM 35669  O O   . ILE FA 1 26  ? 167.535 133.185 90.374  1.00 65.58  ? 26  ILE FA O   1 
ATOM 35670  C CB  . ILE FA 1 26  ? 166.585 136.370 89.833  1.00 58.74  ? 26  ILE FA CB  1 
ATOM 35671  C CG1 . ILE FA 1 26  ? 165.363 137.169 89.375  1.00 68.35  ? 26  ILE FA CG1 1 
ATOM 35672  C CG2 . ILE FA 1 26  ? 167.428 135.955 88.634  1.00 63.11  ? 26  ILE FA CG2 1 
ATOM 35673  C CD1 . ILE FA 1 26  ? 165.692 138.532 88.812  1.00 70.11  ? 26  ILE FA CD1 1 
ATOM 35674  N N   . GLU FA 1 27  ? 168.132 134.665 91.955  1.00 70.89  ? 27  GLU FA N   1 
ATOM 35675  C CA  . GLU FA 1 27  ? 169.339 133.921 92.288  1.00 64.30  ? 27  GLU FA CA  1 
ATOM 35676  C C   . GLU FA 1 27  ? 169.005 132.537 92.827  1.00 64.79  ? 27  GLU FA C   1 
ATOM 35677  O O   . GLU FA 1 27  ? 169.653 131.550 92.464  1.00 71.17  ? 27  GLU FA O   1 
ATOM 35678  C CB  . GLU FA 1 27  ? 170.171 134.710 93.296  1.00 63.69  ? 27  GLU FA CB  1 
ATOM 35679  C CG  . GLU FA 1 27  ? 171.215 133.892 94.027  1.00 75.30  ? 27  GLU FA CG  1 
ATOM 35680  C CD  . GLU FA 1 27  ? 172.194 134.754 94.791  1.00 82.50  ? 27  GLU FA CD  1 
ATOM 35681  O OE1 . GLU FA 1 27  ? 171.972 135.980 94.869  1.00 81.95  ? 27  GLU FA OE1 1 
ATOM 35682  O OE2 . GLU FA 1 27  ? 173.187 134.208 95.315  1.00 78.71  ? 27  GLU FA OE2 1 
ATOM 35683  N N   . MET FA 1 28  ? 167.996 132.440 93.692  1.00 59.59  ? 28  MET FA N   1 
ATOM 35684  C CA  . MET FA 1 28  ? 167.631 131.145 94.252  1.00 55.72  ? 28  MET FA CA  1 
ATOM 35685  C C   . MET FA 1 28  ? 167.099 130.207 93.178  1.00 57.54  ? 28  MET FA C   1 
ATOM 35686  O O   . MET FA 1 28  ? 167.344 128.998 93.229  1.00 61.26  ? 28  MET FA O   1 
ATOM 35687  C CB  . MET FA 1 28  ? 166.601 131.328 95.362  1.00 64.08  ? 28  MET FA CB  1 
ATOM 35688  C CG  . MET FA 1 28  ? 167.138 132.035 96.595  1.00 62.81  ? 28  MET FA CG  1 
ATOM 35689  S SD  . MET FA 1 28  ? 168.461 131.166 97.461  1.00 72.89  ? 28  MET FA SD  1 
ATOM 35690  C CE  . MET FA 1 28  ? 167.868 129.479 97.461  1.00 65.92  ? 28  MET FA CE  1 
ATOM 35691  N N   . ALA FA 1 29  ? 166.355 130.738 92.208  1.00 62.86  ? 29  ALA FA N   1 
ATOM 35692  C CA  . ALA FA 1 29  ? 165.816 129.893 91.149  1.00 57.31  ? 29  ALA FA CA  1 
ATOM 35693  C C   . ALA FA 1 29  ? 166.935 129.269 90.326  1.00 55.99  ? 29  ALA FA C   1 
ATOM 35694  O O   . ALA FA 1 29  ? 166.874 128.087 89.969  1.00 59.58  ? 29  ALA FA O   1 
ATOM 35695  C CB  . ALA FA 1 29  ? 164.878 130.705 90.259  1.00 63.36  ? 29  ALA FA CB  1 
ATOM 35696  N N   . ASN FA 1 30  ? 167.964 130.054 90.001  1.00 59.15  ? 30  ASN FA N   1 
ATOM 35697  C CA  . ASN FA 1 30  ? 169.103 129.507 89.273  1.00 57.81  ? 30  ASN FA CA  1 
ATOM 35698  C C   . ASN FA 1 30  ? 169.868 128.501 90.120  1.00 63.87  ? 30  ASN FA C   1 
ATOM 35699  O O   . ASN FA 1 30  ? 170.301 127.459 89.617  1.00 67.89  ? 30  ASN FA O   1 
ATOM 35700  C CB  . ASN FA 1 30  ? 170.031 130.631 88.819  1.00 58.52  ? 30  ASN FA CB  1 
ATOM 35701  C CG  . ASN FA 1 30  ? 169.373 131.568 87.840  1.00 63.18  ? 30  ASN FA CG  1 
ATOM 35702  O OD1 . ASN FA 1 30  ? 169.162 132.741 88.134  1.00 73.83  ? 30  ASN FA OD1 1 
ATOM 35703  N ND2 . ASN FA 1 30  ? 169.044 131.057 86.663  1.00 63.10  ? 30  ASN FA ND2 1 
ATOM 35704  N N   . LEU FA 1 31  ? 170.051 128.795 91.408  1.00 63.93  ? 31  LEU FA N   1 
ATOM 35705  C CA  . LEU FA 1 31  ? 170.817 127.895 92.263  1.00 53.73  ? 31  LEU FA CA  1 
ATOM 35706  C C   . LEU FA 1 31  ? 170.179 126.517 92.312  1.00 52.40  ? 31  LEU FA C   1 
ATOM 35707  O O   . LEU FA 1 31  ? 170.874 125.500 92.217  1.00 66.44  ? 31  LEU FA O   1 
ATOM 35708  C CB  . LEU FA 1 31  ? 170.938 128.484 93.668  1.00 55.75  ? 31  LEU FA CB  1 
ATOM 35709  C CG  . LEU FA 1 31  ? 171.448 127.579 94.793  1.00 58.99  ? 31  LEU FA CG  1 
ATOM 35710  C CD1 . LEU FA 1 31  ? 172.953 127.460 94.723  1.00 66.17  ? 31  LEU FA CD1 1 
ATOM 35711  C CD2 . LEU FA 1 31  ? 171.026 128.137 96.132  1.00 66.24  ? 31  LEU FA CD2 1 
ATOM 35712  N N   . PHE FA 1 32  ? 168.857 126.460 92.459  1.00 62.13  ? 32  PHE FA N   1 
ATOM 35713  C CA  . PHE FA 1 32  ? 168.181 125.169 92.487  1.00 62.44  ? 32  PHE FA CA  1 
ATOM 35714  C C   . PHE FA 1 32  ? 168.394 124.417 91.186  1.00 63.06  ? 32  PHE FA C   1 
ATOM 35715  O O   . PHE FA 1 32  ? 168.555 123.192 91.184  1.00 68.74  ? 32  PHE FA O   1 
ATOM 35716  C CB  . PHE FA 1 32  ? 166.691 125.361 92.750  1.00 66.12  ? 32  PHE FA CB  1 
ATOM 35717  C CG  . PHE FA 1 32  ? 166.317 125.243 94.189  1.00 66.15  ? 32  PHE FA CG  1 
ATOM 35718  C CD1 . PHE FA 1 32  ? 167.012 125.940 95.158  1.00 69.70  ? 32  PHE FA CD1 1 
ATOM 35719  C CD2 . PHE FA 1 32  ? 165.280 124.423 94.577  1.00 64.74  ? 32  PHE FA CD2 1 
ATOM 35720  C CE1 . PHE FA 1 32  ? 166.671 125.825 96.482  1.00 69.78  ? 32  PHE FA CE1 1 
ATOM 35721  C CE2 . PHE FA 1 32  ? 164.937 124.305 95.898  1.00 67.16  ? 32  PHE FA CE2 1 
ATOM 35722  C CZ  . PHE FA 1 32  ? 165.633 125.007 96.852  1.00 69.93  ? 32  PHE FA CZ  1 
ATOM 35723  N N   . LYS FA 1 33  ? 168.405 125.136 90.068  1.00 65.40  ? 33  LYS FA N   1 
ATOM 35724  C CA  . LYS FA 1 33  ? 168.574 124.491 88.773  1.00 66.28  ? 33  LYS FA CA  1 
ATOM 35725  C C   . LYS FA 1 33  ? 169.917 123.777 88.688  1.00 69.50  ? 33  LYS FA C   1 
ATOM 35726  O O   . LYS FA 1 33  ? 170.020 122.699 88.094  1.00 72.73  ? 33  LYS FA O   1 
ATOM 35727  C CB  . LYS FA 1 33  ? 168.434 125.539 87.670  1.00 66.58  ? 33  LYS FA CB  1 
ATOM 35728  C CG  . LYS FA 1 33  ? 168.453 125.001 86.260  1.00 69.54  ? 33  LYS FA CG  1 
ATOM 35729  C CD  . LYS FA 1 33  ? 168.372 126.137 85.253  1.00 72.26  ? 33  LYS FA CD  1 
ATOM 35730  C CE  . LYS FA 1 33  ? 166.976 126.738 85.196  1.00 73.46  ? 33  LYS FA CE  1 
ATOM 35731  N NZ  . LYS FA 1 33  ? 166.858 127.773 84.131  1.00 78.85  ? 33  LYS FA NZ  1 
ATOM 35732  N N   . SER FA 1 34  ? 170.958 124.362 89.284  1.00 70.19  ? 34  SER FA N   1 
ATOM 35733  C CA  . SER FA 1 34  ? 172.287 123.760 89.218  1.00 62.36  ? 34  SER FA CA  1 
ATOM 35734  C C   . SER FA 1 34  ? 172.425 122.581 90.175  1.00 60.12  ? 34  SER FA C   1 
ATOM 35735  O O   . SER FA 1 34  ? 173.104 121.600 89.860  1.00 65.67  ? 34  SER FA O   1 
ATOM 35736  C CB  . SER FA 1 34  ? 173.349 124.815 89.516  1.00 63.51  ? 34  SER FA CB  1 
ATOM 35737  O OG  . SER FA 1 34  ? 173.252 125.265 90.851  1.00 72.22  ? 34  SER FA OG  1 
ATOM 35738  N N   . LEU FA 1 35  ? 171.793 122.654 91.350  1.00 66.98  ? 35  LEU FA N   1 
ATOM 35739  C CA  . LEU FA 1 35  ? 171.981 121.604 92.348  1.00 66.51  ? 35  LEU FA CA  1 
ATOM 35740  C C   . LEU FA 1 35  ? 171.497 120.254 91.840  1.00 69.89  ? 35  LEU FA C   1 
ATOM 35741  O O   . LEU FA 1 35  ? 172.151 119.230 92.065  1.00 77.81  ? 35  LEU FA O   1 
ATOM 35742  C CB  . LEU FA 1 35  ? 171.263 121.964 93.647  1.00 72.71  ? 35  LEU FA CB  1 
ATOM 35743  C CG  . LEU FA 1 35  ? 171.780 123.172 94.427  1.00 75.93  ? 35  LEU FA CG  1 
ATOM 35744  C CD1 . LEU FA 1 35  ? 170.870 123.467 95.603  1.00 74.71  ? 35  LEU FA CD1 1 
ATOM 35745  C CD2 . LEU FA 1 35  ? 173.196 122.936 94.911  1.00 71.77  ? 35  LEU FA CD2 1 
ATOM 35746  N N   . ARG FA 1 36  ? 170.350 120.222 91.159  1.00 82.46  ? 36  ARG FA N   1 
ATOM 35747  C CA  . ARG FA 1 36  ? 169.830 118.952 90.669  1.00 86.75  ? 36  ARG FA CA  1 
ATOM 35748  C C   . ARG FA 1 36  ? 170.758 118.305 89.653  1.00 88.69  ? 36  ARG FA C   1 
ATOM 35749  O O   . ARG FA 1 36  ? 170.649 117.099 89.410  1.00 89.66  ? 36  ARG FA O   1 
ATOM 35750  C CB  . ARG FA 1 36  ? 168.441 119.137 90.053  1.00 87.41  ? 36  ARG FA CB  1 
ATOM 35751  C CG  . ARG FA 1 36  ? 167.307 119.237 91.067  1.00 88.32  ? 36  ARG FA CG  1 
ATOM 35752  C CD  . ARG FA 1 36  ? 167.285 120.581 91.765  1.00 90.97  ? 36  ARG FA CD  1 
ATOM 35753  N NE  . ARG FA 1 36  ? 166.170 120.704 92.698  1.00 94.37  ? 36  ARG FA NE  1 
ATOM 35754  C CZ  . ARG FA 1 36  ? 164.956 121.133 92.375  1.00 92.80  ? 36  ARG FA CZ  1 
ATOM 35755  N NH1 . ARG FA 1 36  ? 164.647 121.476 91.134  1.00 91.85  ? 36  ARG FA NH1 1 
ATOM 35756  N NH2 . ARG FA 1 36  ? 164.027 121.220 93.322  1.00 88.68  ? 36  ARG FA NH2 1 
ATOM 35757  N N   . GLY FA 1 37  ? 171.666 119.071 89.054  1.00 90.23  ? 37  GLY FA N   1 
ATOM 35758  C CA  . GLY FA 1 37  ? 172.626 118.479 88.144  1.00 90.00  ? 37  GLY FA CA  1 
ATOM 35759  C C   . GLY FA 1 37  ? 173.566 117.531 88.862  1.00 90.99  ? 37  GLY FA C   1 
ATOM 35760  O O   . GLY FA 1 37  ? 173.830 117.663 90.058  1.00 92.30  ? 37  GLY FA O   1 
ATOM 35761  N N   . THR FA 1 38  ? 174.077 116.559 88.111  1.00 105.84 ? 38  THR FA N   1 
ATOM 35762  C CA  . THR FA 1 38  ? 174.970 115.564 88.686  1.00 107.58 ? 38  THR FA CA  1 
ATOM 35763  C C   . THR FA 1 38  ? 176.251 116.225 89.182  1.00 108.01 ? 38  THR FA C   1 
ATOM 35764  O O   . THR FA 1 38  ? 176.713 117.230 88.634  1.00 107.08 ? 38  THR FA O   1 
ATOM 35765  C CB  . THR FA 1 38  ? 175.296 114.486 87.650  1.00 106.74 ? 38  THR FA CB  1 
ATOM 35766  O OG1 . THR FA 1 38  ? 174.100 113.774 87.309  1.00 103.62 ? 38  THR FA OG1 1 
ATOM 35767  C CG2 . THR FA 1 38  ? 176.323 113.499 88.191  1.00 105.36 ? 38  THR FA CG2 1 
ATOM 35768  N N   . GLY FA 1 39  ? 176.826 115.650 90.232  1.00 106.84 ? 39  GLY FA N   1 
ATOM 35769  C CA  . GLY FA 1 39  ? 178.031 116.197 90.812  1.00 105.75 ? 39  GLY FA CA  1 
ATOM 35770  C C   . GLY FA 1 39  ? 179.228 116.059 89.891  1.00 106.79 ? 39  GLY FA C   1 
ATOM 35771  O O   . GLY FA 1 39  ? 179.222 115.326 88.901  1.00 104.37 ? 39  GLY FA O   1 
ATOM 35772  N N   . GLY FA 1 40  ? 180.284 116.789 90.238  1.00 107.25 ? 40  GLY FA N   1 
ATOM 35773  C CA  . GLY FA 1 40  ? 181.481 116.801 89.427  1.00 106.47 ? 40  GLY FA CA  1 
ATOM 35774  C C   . GLY FA 1 40  ? 182.338 115.567 89.624  1.00 106.92 ? 40  GLY FA C   1 
ATOM 35775  O O   . GLY FA 1 40  ? 182.084 114.717 90.477  1.00 105.71 ? 40  GLY FA O   1 
ATOM 35776  N N   . SER FA 1 41  ? 183.383 115.476 88.799  1.00 110.28 ? 41  SER FA N   1 
ATOM 35777  C CA  . SER FA 1 41  ? 184.283 114.329 88.869  1.00 110.92 ? 41  SER FA CA  1 
ATOM 35778  C C   . SER FA 1 41  ? 185.018 114.281 90.202  1.00 110.44 ? 41  SER FA C   1 
ATOM 35779  O O   . SER FA 1 41  ? 185.149 113.214 90.810  1.00 110.21 ? 41  SER FA O   1 
ATOM 35780  C CB  . SER FA 1 41  ? 185.281 114.380 87.713  1.00 110.64 ? 41  SER FA CB  1 
ATOM 35781  O OG  . SER FA 1 41  ? 186.187 113.293 87.775  1.00 110.89 ? 41  SER FA OG  1 
ATOM 35782  N N   . GLY FA 1 42  ? 185.503 115.429 90.673  1.00 102.42 ? 42  GLY FA N   1 
ATOM 35783  C CA  . GLY FA 1 42  ? 186.294 115.527 91.876  1.00 99.82  ? 42  GLY FA CA  1 
ATOM 35784  C C   . GLY FA 1 42  ? 187.522 116.370 91.626  1.00 100.55 ? 42  GLY FA C   1 
ATOM 35785  O O   . GLY FA 1 42  ? 187.558 117.193 90.705  1.00 102.14 ? 42  GLY FA O   1 
ATOM 35786  N N   . SER FA 1 43  ? 188.539 116.164 92.457  1.00 94.79  ? 43  SER FA N   1 
ATOM 35787  C CA  . SER FA 1 43  ? 189.839 116.823 92.394  1.00 97.37  ? 43  SER FA CA  1 
ATOM 35788  C C   . SER FA 1 43  ? 189.781 118.259 92.907  1.00 95.64  ? 43  SER FA C   1 
ATOM 35789  O O   . SER FA 1 43  ? 190.777 118.977 92.777  1.00 97.57  ? 43  SER FA O   1 
ATOM 35790  C CB  . SER FA 1 43  ? 190.433 116.826 90.977  1.00 101.26 ? 43  SER FA CB  1 
ATOM 35791  O OG  . SER FA 1 43  ? 189.656 117.615 90.094  1.00 104.74 ? 43  SER FA OG  1 
ATOM 35792  N N   . SER FA 1 44  ? 188.666 118.701 93.481  1.00 87.37  ? 44  SER FA N   1 
ATOM 35793  C CA  . SER FA 1 44  ? 188.591 120.027 94.081  1.00 88.22  ? 44  SER FA CA  1 
ATOM 35794  C C   . SER FA 1 44  ? 187.305 120.122 94.889  1.00 90.17  ? 44  SER FA C   1 
ATOM 35795  O O   . SER FA 1 44  ? 186.461 119.223 94.862  1.00 91.95  ? 44  SER FA O   1 
ATOM 35796  C CB  . SER FA 1 44  ? 188.654 121.127 93.019  1.00 91.34  ? 44  SER FA CB  1 
ATOM 35797  O OG  . SER FA 1 44  ? 187.713 120.890 91.988  1.00 94.73  ? 44  SER FA OG  1 
ATOM 35798  N N   . MET FA 1 45  ? 187.168 121.230 95.612  1.00 80.34  ? 45  MET FA N   1 
ATOM 35799  C CA  . MET FA 1 45  ? 185.978 121.482 96.414  1.00 76.82  ? 45  MET FA CA  1 
ATOM 35800  C C   . MET FA 1 45  ? 184.882 122.057 95.526  1.00 79.99  ? 45  MET FA C   1 
ATOM 35801  O O   . MET FA 1 45  ? 185.086 123.082 94.868  1.00 83.64  ? 45  MET FA O   1 
ATOM 35802  C CB  . MET FA 1 45  ? 186.303 122.446 97.551  1.00 76.83  ? 45  MET FA CB  1 
ATOM 35803  C CG  . MET FA 1 45  ? 185.118 122.785 98.433  1.00 80.44  ? 45  MET FA CG  1 
ATOM 35804  S SD  . MET FA 1 45  ? 185.583 123.728 99.890  1.00 92.15  ? 45  MET FA SD  1 
ATOM 35805  C CE  . MET FA 1 45  ? 185.898 125.327 99.158  1.00 79.48  ? 45  MET FA CE  1 
ATOM 35806  N N   . GLU FA 1 46  ? 183.725 121.404 95.507  1.00 80.37  ? 46  GLU FA N   1 
ATOM 35807  C CA  . GLU FA 1 46  ? 182.603 121.905 94.728  1.00 76.04  ? 46  GLU FA CA  1 
ATOM 35808  C C   . GLU FA 1 46  ? 182.054 123.182 95.345  1.00 77.33  ? 46  GLU FA C   1 
ATOM 35809  O O   . GLU FA 1 46  ? 181.922 123.294 96.565  1.00 86.11  ? 46  GLU FA O   1 
ATOM 35810  C CB  . GLU FA 1 46  ? 181.498 120.856 94.648  1.00 78.70  ? 46  GLU FA CB  1 
ATOM 35811  C CG  . GLU FA 1 46  ? 181.944 119.528 94.080  1.00 85.17  ? 46  GLU FA CG  1 
ATOM 35812  C CD  . GLU FA 1 46  ? 180.835 118.498 94.080  1.00 92.06  ? 46  GLU FA CD  1 
ATOM 35813  O OE1 . GLU FA 1 46  ? 180.302 118.198 95.168  1.00 94.75  ? 46  GLU FA OE1 1 
ATOM 35814  O OE2 . GLU FA 1 46  ? 180.495 117.989 92.991  1.00 91.78  ? 46  GLU FA OE2 1 
ATOM 35815  N N   . ILE FA 1 47  ? 181.732 124.149 94.493  1.00 57.59  ? 47  ILE FA N   1 
ATOM 35816  C CA  . ILE FA 1 47  ? 181.115 125.400 94.914  1.00 58.40  ? 47  ILE FA CA  1 
ATOM 35817  C C   . ILE FA 1 47  ? 179.903 125.645 94.030  1.00 66.09  ? 47  ILE FA C   1 
ATOM 35818  O O   . ILE FA 1 47  ? 180.016 125.636 92.800  1.00 70.87  ? 47  ILE FA O   1 
ATOM 35819  C CB  . ILE FA 1 47  ? 182.101 126.579 94.833  1.00 59.33  ? 47  ILE FA CB  1 
ATOM 35820  C CG1 . ILE FA 1 47  ? 183.287 126.321 95.763  1.00 65.06  ? 47  ILE FA CG1 1 
ATOM 35821  C CG2 . ILE FA 1 47  ? 181.401 127.889 95.196  1.00 60.85  ? 47  ILE FA CG2 1 
ATOM 35822  C CD1 . ILE FA 1 47  ? 184.325 127.419 95.773  1.00 68.16  ? 47  ILE FA CD1 1 
ATOM 35823  N N   . TYR FA 1 48  ? 178.753 125.864 94.655  1.00 70.21  ? 48  TYR FA N   1 
ATOM 35824  C CA  . TYR FA 1 48  ? 177.502 126.119 93.960  1.00 62.38  ? 48  TYR FA CA  1 
ATOM 35825  C C   . TYR FA 1 48  ? 177.045 127.544 94.225  1.00 65.88  ? 48  TYR FA C   1 
ATOM 35826  O O   . TYR FA 1 48  ? 177.116 128.029 95.357  1.00 73.82  ? 48  TYR FA O   1 
ATOM 35827  C CB  . TYR FA 1 48  ? 176.418 125.143 94.407  1.00 63.76  ? 48  TYR FA CB  1 
ATOM 35828  C CG  . TYR FA 1 48  ? 176.664 123.713 94.002  1.00 64.43  ? 48  TYR FA CG  1 
ATOM 35829  C CD1 . TYR FA 1 48  ? 176.761 123.358 92.669  1.00 66.42  ? 48  TYR FA CD1 1 
ATOM 35830  C CD2 . TYR FA 1 48  ? 176.794 122.716 94.952  1.00 69.74  ? 48  TYR FA CD2 1 
ATOM 35831  C CE1 . TYR FA 1 48  ? 176.979 122.053 92.294  1.00 69.71  ? 48  TYR FA CE1 1 
ATOM 35832  C CE2 . TYR FA 1 48  ? 177.014 121.409 94.588  1.00 69.23  ? 48  TYR FA CE2 1 
ATOM 35833  C CZ  . TYR FA 1 48  ? 177.105 121.082 93.258  1.00 70.29  ? 48  TYR FA CZ  1 
ATOM 35834  O OH  . TYR FA 1 48  ? 177.325 119.778 92.889  1.00 71.54  ? 48  TYR FA OH  1 
ATOM 35835  N N   . GLU FA 1 49  ? 176.582 128.213 93.176  1.00 70.03  ? 49  GLU FA N   1 
ATOM 35836  C CA  . GLU FA 1 49  ? 176.061 129.564 93.308  1.00 67.10  ? 49  GLU FA CA  1 
ATOM 35837  C C   . GLU FA 1 49  ? 175.118 129.828 92.147  1.00 75.76  ? 49  GLU FA C   1 
ATOM 35838  O O   . GLU FA 1 49  ? 175.132 129.118 91.140  1.00 80.57  ? 49  GLU FA O   1 
ATOM 35839  C CB  . GLU FA 1 49  ? 177.185 130.600 93.342  1.00 67.33  ? 49  GLU FA CB  1 
ATOM 35840  C CG  . GLU FA 1 49  ? 176.818 131.871 94.078  1.00 75.39  ? 49  GLU FA CG  1 
ATOM 35841  C CD  . GLU FA 1 49  ? 178.015 132.750 94.360  1.00 84.46  ? 49  GLU FA CD  1 
ATOM 35842  O OE1 . GLU FA 1 49  ? 177.824 133.856 94.907  1.00 83.15  ? 49  GLU FA OE1 1 
ATOM 35843  O OE2 . GLU FA 1 49  ? 179.148 132.338 94.036  1.00 86.18  ? 49  GLU FA OE2 1 
ATOM 35844  N N   . GLY FA 1 50  ? 174.298 130.858 92.302  1.00 67.98  ? 50  GLY FA N   1 
ATOM 35845  C CA  . GLY FA 1 50  ? 173.300 131.227 91.309  1.00 69.82  ? 50  GLY FA CA  1 
ATOM 35846  C C   . GLY FA 1 50  ? 173.688 132.515 90.606  1.00 69.54  ? 50  GLY FA C   1 
ATOM 35847  O O   . GLY FA 1 50  ? 174.252 133.423 91.220  1.00 70.86  ? 50  GLY FA O   1 
ATOM 35848  N N   . LYS FA 1 51  ? 173.380 132.583 89.316  1.00 64.69  ? 51  LYS FA N   1 
ATOM 35849  C CA  . LYS FA 1 51  ? 173.635 133.773 88.520  1.00 61.24  ? 51  LYS FA CA  1 
ATOM 35850  C C   . LYS FA 1 51  ? 172.386 134.648 88.466  1.00 63.35  ? 51  LYS FA C   1 
ATOM 35851  O O   . LYS FA 1 51  ? 171.285 134.231 88.825  1.00 74.50  ? 51  LYS FA O   1 
ATOM 35852  C CB  . LYS FA 1 51  ? 174.101 133.394 87.113  1.00 60.98  ? 51  LYS FA CB  1 
ATOM 35853  C CG  . LYS FA 1 51  ? 173.378 132.215 86.495  1.00 62.09  ? 51  LYS FA CG  1 
ATOM 35854  C CD  . LYS FA 1 51  ? 173.500 132.228 84.984  1.00 66.02  ? 51  LYS FA CD  1 
ATOM 35855  C CE  . LYS FA 1 51  ? 173.085 130.901 84.376  1.00 68.64  ? 51  LYS FA CE  1 
ATOM 35856  N NZ  . LYS FA 1 51  ? 173.990 129.785 84.768  1.00 74.46  ? 51  LYS FA NZ  1 
ATOM 35857  N N   . LEU FA 1 52  ? 172.572 135.883 88.004  1.00 61.07  ? 52  LEU FA N   1 
ATOM 35858  C CA  . LEU FA 1 52  ? 171.536 136.913 88.048  1.00 60.81  ? 52  LEU FA CA  1 
ATOM 35859  C C   . LEU FA 1 52  ? 170.901 137.161 86.687  1.00 68.35  ? 52  LEU FA C   1 
ATOM 35860  O O   . LEU FA 1 52  ? 170.622 138.308 86.333  1.00 73.42  ? 52  LEU FA O   1 
ATOM 35861  C CB  . LEU FA 1 52  ? 172.115 138.210 88.602  1.00 56.97  ? 52  LEU FA CB  1 
ATOM 35862  C CG  . LEU FA 1 52  ? 172.689 138.169 90.019  1.00 65.86  ? 52  LEU FA CG  1 
ATOM 35863  C CD1 . LEU FA 1 52  ? 172.927 139.580 90.519  1.00 69.07  ? 52  LEU FA CD1 1 
ATOM 35864  C CD2 . LEU FA 1 52  ? 171.784 137.415 90.978  1.00 68.53  ? 52  LEU FA CD2 1 
ATOM 35865  N N   . THR FA 1 53  ? 170.666 136.116 85.901  1.00 71.66  ? 53  THR FA N   1 
ATOM 35866  C CA  . THR FA 1 53  ? 169.979 136.230 84.619  1.00 68.31  ? 53  THR FA CA  1 
ATOM 35867  C C   . THR FA 1 53  ? 168.620 135.556 84.736  1.00 69.06  ? 53  THR FA C   1 
ATOM 35868  O O   . THR FA 1 53  ? 168.539 134.372 85.076  1.00 73.88  ? 53  THR FA O   1 
ATOM 35869  C CB  . THR FA 1 53  ? 170.795 135.595 83.496  1.00 74.21  ? 53  THR FA CB  1 
ATOM 35870  O OG1 . THR FA 1 53  ? 170.975 134.200 83.761  1.00 78.79  ? 53  THR FA OG1 1 
ATOM 35871  C CG2 . THR FA 1 53  ? 172.151 136.272 83.374  1.00 75.45  ? 53  THR FA CG2 1 
ATOM 35872  N N   . ALA FA 1 54  ? 167.562 136.306 84.442  1.00 70.85  ? 54  ALA FA N   1 
ATOM 35873  C CA  . ALA FA 1 54  ? 166.195 135.840 84.619  1.00 74.38  ? 54  ALA FA CA  1 
ATOM 35874  C C   . ALA FA 1 54  ? 165.598 135.232 83.359  1.00 73.76  ? 54  ALA FA C   1 
ATOM 35875  O O   . ALA FA 1 54  ? 164.419 134.867 83.368  1.00 76.35  ? 54  ALA FA O   1 
ATOM 35876  C CB  . ALA FA 1 54  ? 165.309 136.994 85.090  1.00 77.14  ? 54  ALA FA CB  1 
ATOM 35877  N N   . GLU FA 1 55  ? 166.370 135.117 82.283  1.00 76.18  ? 55  GLU FA N   1 
ATOM 35878  C CA  . GLU FA 1 55  ? 165.824 134.635 81.022  1.00 71.88  ? 55  GLU FA CA  1 
ATOM 35879  C C   . GLU FA 1 55  ? 165.280 133.220 81.179  1.00 72.65  ? 55  GLU FA C   1 
ATOM 35880  O O   . GLU FA 1 55  ? 165.958 132.334 81.703  1.00 76.09  ? 55  GLU FA O   1 
ATOM 35881  C CB  . GLU FA 1 55  ? 166.907 134.674 79.944  1.00 77.72  ? 55  GLU FA CB  1 
ATOM 35882  C CG  . GLU FA 1 55  ? 166.456 134.217 78.566  1.00 83.43  ? 55  GLU FA CG  1 
ATOM 35883  C CD  . GLU FA 1 55  ? 167.612 134.069 77.595  1.00 87.69  ? 55  GLU FA CD  1 
ATOM 35884  O OE1 . GLU FA 1 55  ? 168.778 134.132 78.040  1.00 88.20  ? 55  GLU FA OE1 1 
ATOM 35885  O OE2 . GLU FA 1 55  ? 167.355 133.888 76.387  1.00 82.91  ? 55  GLU FA OE2 1 
ATOM 35886  N N   . GLY FA 1 56  ? 164.052 133.012 80.711  1.00 68.82  ? 56  GLY FA N   1 
ATOM 35887  C CA  . GLY FA 1 56  ? 163.447 131.697 80.718  1.00 69.24  ? 56  GLY FA CA  1 
ATOM 35888  C C   . GLY FA 1 56  ? 162.848 131.257 82.034  1.00 70.49  ? 56  GLY FA C   1 
ATOM 35889  O O   . GLY FA 1 56  ? 162.572 130.064 82.195  1.00 72.04  ? 56  GLY FA O   1 
ATOM 35890  N N   . LEU FA 1 57  ? 162.633 132.171 82.977  1.00 75.19  ? 57  LEU FA N   1 
ATOM 35891  C CA  . LEU FA 1 57  ? 162.099 131.840 84.290  1.00 74.68  ? 57  LEU FA CA  1 
ATOM 35892  C C   . LEU FA 1 57  ? 160.713 132.443 84.462  1.00 76.35  ? 57  LEU FA C   1 
ATOM 35893  O O   . LEU FA 1 57  ? 160.440 133.545 83.977  1.00 76.81  ? 57  LEU FA O   1 
ATOM 35894  C CB  . LEU FA 1 57  ? 163.022 132.348 85.400  1.00 73.20  ? 57  LEU FA CB  1 
ATOM 35895  C CG  . LEU FA 1 57  ? 164.390 131.676 85.538  1.00 74.71  ? 57  LEU FA CG  1 
ATOM 35896  C CD1 . LEU FA 1 57  ? 165.105 132.205 86.763  1.00 76.86  ? 57  LEU FA CD1 1 
ATOM 35897  C CD2 . LEU FA 1 57  ? 164.263 130.166 85.616  1.00 73.47  ? 57  LEU FA CD2 1 
ATOM 35898  N N   . ARG FA 1 58  ? 159.843 131.716 85.156  1.00 74.48  ? 58  ARG FA N   1 
ATOM 35899  C CA  . ARG FA 1 58  ? 158.486 132.157 85.449  1.00 70.51  ? 58  ARG FA CA  1 
ATOM 35900  C C   . ARG FA 1 58  ? 158.384 132.538 86.918  1.00 68.94  ? 58  ARG FA C   1 
ATOM 35901  O O   . ARG FA 1 58  ? 158.878 131.813 87.786  1.00 77.78  ? 58  ARG FA O   1 
ATOM 35902  C CB  . ARG FA 1 58  ? 157.468 131.065 85.118  1.00 76.47  ? 58  ARG FA CB  1 
ATOM 35903  C CG  . ARG FA 1 58  ? 157.110 130.970 83.643  1.00 78.70  ? 58  ARG FA CG  1 
ATOM 35904  C CD  . ARG FA 1 58  ? 158.232 130.375 82.811  1.00 78.03  ? 58  ARG FA CD  1 
ATOM 35905  N NE  . ARG FA 1 58  ? 158.637 129.059 83.288  1.00 80.15  ? 58  ARG FA NE  1 
ATOM 35906  C CZ  . ARG FA 1 58  ? 158.004 127.928 83.008  1.00 80.10  ? 58  ARG FA CZ  1 
ATOM 35907  N NH1 . ARG FA 1 58  ? 156.918 127.910 82.253  1.00 80.22  ? 58  ARG FA NH1 1 
ATOM 35908  N NH2 . ARG FA 1 58  ? 158.473 126.785 83.500  1.00 78.51  ? 58  ARG FA NH2 1 
ATOM 35909  N N   . PHE FA 1 59  ? 157.741 133.669 87.190  1.00 63.15  ? 59  PHE FA N   1 
ATOM 35910  C CA  . PHE FA 1 59  ? 157.630 134.215 88.532  1.00 65.60  ? 59  PHE FA CA  1 
ATOM 35911  C C   . PHE FA 1 59  ? 156.175 134.477 88.885  1.00 69.02  ? 59  PHE FA C   1 
ATOM 35912  O O   . PHE FA 1 59  ? 155.329 134.676 88.009  1.00 75.31  ? 59  PHE FA O   1 
ATOM 35913  C CB  . PHE FA 1 59  ? 158.422 135.513 88.658  1.00 68.17  ? 59  PHE FA CB  1 
ATOM 35914  C CG  . PHE FA 1 59  ? 159.875 135.362 88.352  1.00 69.69  ? 59  PHE FA CG  1 
ATOM 35915  C CD1 . PHE FA 1 59  ? 160.375 135.712 87.115  1.00 76.61  ? 59  PHE FA CD1 1 
ATOM 35916  C CD2 . PHE FA 1 59  ? 160.747 134.884 89.309  1.00 69.80  ? 59  PHE FA CD2 1 
ATOM 35917  C CE1 . PHE FA 1 59  ? 161.714 135.579 86.835  1.00 75.15  ? 59  PHE FA CE1 1 
ATOM 35918  C CE2 . PHE FA 1 59  ? 162.085 134.749 89.034  1.00 70.21  ? 59  PHE FA CE2 1 
ATOM 35919  C CZ  . PHE FA 1 59  ? 162.571 135.097 87.796  1.00 73.47  ? 59  PHE FA CZ  1 
ATOM 35920  N N   . GLY FA 1 60  ? 155.896 134.468 90.182  1.00 62.51  ? 60  GLY FA N   1 
ATOM 35921  C CA  . GLY FA 1 60  ? 154.596 134.856 90.687  1.00 58.88  ? 60  GLY FA CA  1 
ATOM 35922  C C   . GLY FA 1 60  ? 154.749 135.832 91.833  1.00 60.42  ? 60  GLY FA C   1 
ATOM 35923  O O   . GLY FA 1 60  ? 155.680 135.741 92.632  1.00 67.68  ? 60  GLY FA O   1 
ATOM 35924  N N   . ILE FA 1 61  ? 153.818 136.779 91.902  1.00 59.08  ? 61  ILE FA N   1 
ATOM 35925  C CA  . ILE FA 1 61  ? 153.840 137.833 92.908  1.00 55.10  ? 61  ILE FA CA  1 
ATOM 35926  C C   . ILE FA 1 61  ? 152.496 137.855 93.616  1.00 62.30  ? 61  ILE FA C   1 
ATOM 35927  O O   . ILE FA 1 61  ? 151.445 137.819 92.967  1.00 70.35  ? 61  ILE FA O   1 
ATOM 35928  C CB  . ILE FA 1 61  ? 154.149 139.210 92.292  1.00 54.13  ? 61  ILE FA CB  1 
ATOM 35929  C CG1 . ILE FA 1 61  ? 155.473 139.165 91.531  1.00 54.76  ? 61  ILE FA CG1 1 
ATOM 35930  C CG2 . ILE FA 1 61  ? 154.204 140.274 93.375  1.00 59.84  ? 61  ILE FA CG2 1 
ATOM 35931  C CD1 . ILE FA 1 61  ? 155.734 140.382 90.688  1.00 65.86  ? 61  ILE FA CD1 1 
ATOM 35932  N N   . VAL FA 1 62  ? 152.531 137.910 94.944  1.00 64.41  ? 62  VAL FA N   1 
ATOM 35933  C CA  . VAL FA 1 62  ? 151.342 138.038 95.776  1.00 57.47  ? 62  VAL FA CA  1 
ATOM 35934  C C   . VAL FA 1 62  ? 151.496 139.311 96.591  1.00 57.33  ? 62  VAL FA C   1 
ATOM 35935  O O   . VAL FA 1 62  ? 152.459 139.450 97.354  1.00 69.70  ? 62  VAL FA O   1 
ATOM 35936  C CB  . VAL FA 1 62  ? 151.151 136.820 96.690  1.00 59.69  ? 62  VAL FA CB  1 
ATOM 35937  C CG1 . VAL FA 1 62  ? 150.043 137.078 97.692  1.00 62.59  ? 62  VAL FA CG1 1 
ATOM 35938  C CG2 . VAL FA 1 62  ? 150.850 135.587 95.869  1.00 65.21  ? 62  VAL FA CG2 1 
ATOM 35939  N N   . ALA FA 1 63  ? 150.550 140.232 96.440  1.00 54.97  ? 63  ALA FA N   1 
ATOM 35940  C CA  . ALA FA 1 63  ? 150.611 141.529 97.092  1.00 57.23  ? 63  ALA FA CA  1 
ATOM 35941  C C   . ALA FA 1 63  ? 149.288 141.827 97.779  1.00 61.80  ? 63  ALA FA C   1 
ATOM 35942  O O   . ALA FA 1 63  ? 148.224 141.410 97.320  1.00 70.53  ? 63  ALA FA O   1 
ATOM 35943  C CB  . ALA FA 1 63  ? 150.934 142.639 96.092  1.00 61.04  ? 63  ALA FA CB  1 
ATOM 35944  N N   . SER FA 1 64  ? 149.369 142.555 98.886  1.00 62.34  ? 64  SER FA N   1 
ATOM 35945  C CA  . SER FA 1 64  ? 148.200 142.944 99.655  1.00 61.16  ? 64  SER FA CA  1 
ATOM 35946  C C   . SER FA 1 64  ? 147.801 144.373 99.315  1.00 71.25  ? 64  SER FA C   1 
ATOM 35947  O O   . SER FA 1 64  ? 148.622 145.180 98.876  1.00 75.08  ? 64  SER FA O   1 
ATOM 35948  C CB  . SER FA 1 64  ? 148.467 142.825 101.153 1.00 64.98  ? 64  SER FA CB  1 
ATOM 35949  O OG  . SER FA 1 64  ? 149.449 143.754 101.567 1.00 72.99  ? 64  SER FA OG  1 
ATOM 35950  N N   . ARG FA 1 65  ? 146.522 144.677 99.525  1.00 74.09  ? 65  ARG FA N   1 
ATOM 35951  C CA  . ARG FA 1 65  ? 145.979 145.985 99.188  1.00 66.55  ? 65  ARG FA CA  1 
ATOM 35952  C C   . ARG FA 1 65  ? 146.046 146.967 100.346 1.00 66.60  ? 65  ARG FA C   1 
ATOM 35953  O O   . ARG FA 1 65  ? 146.033 148.181 100.118 1.00 72.58  ? 65  ARG FA O   1 
ATOM 35954  C CB  . ARG FA 1 65  ? 144.524 145.846 98.741  1.00 65.33  ? 65  ARG FA CB  1 
ATOM 35955  C CG  . ARG FA 1 65  ? 144.325 145.812 97.241  1.00 70.48  ? 65  ARG FA CG  1 
ATOM 35956  C CD  . ARG FA 1 65  ? 142.980 146.392 96.867  1.00 70.03  ? 65  ARG FA CD  1 
ATOM 35957  N NE  . ARG FA 1 65  ? 141.902 145.769 97.623  1.00 67.58  ? 65  ARG FA NE  1 
ATOM 35958  C CZ  . ARG FA 1 65  ? 141.440 144.546 97.406  1.00 71.29  ? 65  ARG FA CZ  1 
ATOM 35959  N NH1 . ARG FA 1 65  ? 141.940 143.774 96.456  1.00 69.73  ? 65  ARG FA NH1 1 
ATOM 35960  N NH2 . ARG FA 1 65  ? 140.451 144.084 98.166  1.00 75.19  ? 65  ARG FA NH2 1 
ATOM 35961  N N   . PHE FA 1 66  ? 146.112 146.474 101.579 1.00 74.11  ? 66  PHE FA N   1 
ATOM 35962  C CA  . PHE FA 1 66  ? 146.100 147.355 102.737 1.00 75.87  ? 66  PHE FA CA  1 
ATOM 35963  C C   . PHE FA 1 66  ? 147.289 148.304 102.694 1.00 78.97  ? 66  PHE FA C   1 
ATOM 35964  O O   . PHE FA 1 66  ? 148.409 147.903 102.372 1.00 81.74  ? 66  PHE FA O   1 
ATOM 35965  C CB  . PHE FA 1 66  ? 146.128 146.533 104.023 1.00 80.21  ? 66  PHE FA CB  1 
ATOM 35966  C CG  . PHE FA 1 66  ? 146.076 147.363 105.268 1.00 83.76  ? 66  PHE FA CG  1 
ATOM 35967  C CD1 . PHE FA 1 66  ? 144.889 147.938 105.682 1.00 82.97  ? 66  PHE FA CD1 1 
ATOM 35968  C CD2 . PHE FA 1 66  ? 147.217 147.578 106.018 1.00 82.36  ? 66  PHE FA CD2 1 
ATOM 35969  C CE1 . PHE FA 1 66  ? 144.839 148.704 106.826 1.00 82.98  ? 66  PHE FA CE1 1 
ATOM 35970  C CE2 . PHE FA 1 66  ? 147.172 148.345 107.164 1.00 83.16  ? 66  PHE FA CE2 1 
ATOM 35971  C CZ  . PHE FA 1 66  ? 145.982 148.908 107.568 1.00 83.63  ? 66  PHE FA CZ  1 
ATOM 35972  N N   . ASN FA 1 67  ? 147.038 149.570 103.022 1.00 84.70  ? 67  ASN FA N   1 
ATOM 35973  C CA  . ASN FA 1 67  ? 148.056 150.613 102.936 1.00 83.30  ? 67  ASN FA CA  1 
ATOM 35974  C C   . ASN FA 1 67  ? 148.639 150.672 101.527 1.00 83.51  ? 67  ASN FA C   1 
ATOM 35975  O O   . ASN FA 1 67  ? 149.849 150.573 101.323 1.00 85.49  ? 67  ASN FA O   1 
ATOM 35976  C CB  . ASN FA 1 67  ? 149.156 150.397 103.975 1.00 86.60  ? 67  ASN FA CB  1 
ATOM 35977  C CG  . ASN FA 1 67  ? 149.960 151.651 104.230 1.00 91.06  ? 67  ASN FA CG  1 
ATOM 35978  O OD1 . ASN FA 1 67  ? 150.077 152.510 103.359 1.00 90.88  ? 67  ASN FA OD1 1 
ATOM 35979  N ND2 . ASN FA 1 67  ? 150.522 151.763 105.426 1.00 91.27  ? 67  ASN FA ND2 1 
ATOM 35980  N N   . HIS FA 1 68  ? 147.753 150.845 100.545 1.00 92.30  ? 68  HIS FA N   1 
ATOM 35981  C CA  . HIS FA 1 68  ? 148.149 150.715 99.149  1.00 93.88  ? 68  HIS FA CA  1 
ATOM 35982  C C   . HIS FA 1 68  ? 149.145 151.780 98.717  1.00 91.86  ? 68  HIS FA C   1 
ATOM 35983  O O   . HIS FA 1 68  ? 149.803 151.608 97.688  1.00 94.22  ? 68  HIS FA O   1 
ATOM 35984  C CB  . HIS FA 1 68  ? 146.917 150.767 98.247  1.00 94.42  ? 68  HIS FA CB  1 
ATOM 35985  C CG  . HIS FA 1 68  ? 146.171 152.062 98.316  1.00 92.21  ? 68  HIS FA CG  1 
ATOM 35986  N ND1 . HIS FA 1 68  ? 146.495 153.150 97.534  1.00 96.67  ? 68  HIS FA ND1 1 
ATOM 35987  C CD2 . HIS FA 1 68  ? 145.114 152.443 99.071  1.00 90.73  ? 68  HIS FA CD2 1 
ATOM 35988  C CE1 . HIS FA 1 68  ? 145.671 154.145 97.805  1.00 97.82  ? 68  HIS FA CE1 1 
ATOM 35989  N NE2 . HIS FA 1 68  ? 144.823 153.743 98.735  1.00 98.94  ? 68  HIS FA NE2 1 
ATOM 35990  N N   . ALA FA 1 69  ? 149.282 152.868 99.474  1.00 87.50  ? 69  ALA FA N   1 
ATOM 35991  C CA  . ALA FA 1 69  ? 150.179 153.941 99.055  1.00 88.20  ? 69  ALA FA CA  1 
ATOM 35992  C C   . ALA FA 1 69  ? 151.611 153.444 98.899  1.00 89.62  ? 69  ALA FA C   1 
ATOM 35993  O O   . ALA FA 1 69  ? 152.338 153.895 98.008  1.00 87.15  ? 69  ALA FA O   1 
ATOM 35994  C CB  . ALA FA 1 69  ? 150.121 155.091 100.059 1.00 90.43  ? 69  ALA FA CB  1 
ATOM 35995  N N   . LEU FA 1 70  ? 152.032 152.507 99.749  1.00 90.01  ? 70  LEU FA N   1 
ATOM 35996  C CA  . LEU FA 1 70  ? 153.413 152.038 99.751  1.00 81.82  ? 70  LEU FA CA  1 
ATOM 35997  C C   . LEU FA 1 70  ? 153.630 150.807 98.878  1.00 84.82  ? 70  LEU FA C   1 
ATOM 35998  O O   . LEU FA 1 70  ? 154.664 150.704 98.214  1.00 90.18  ? 70  LEU FA O   1 
ATOM 35999  C CB  . LEU FA 1 70  ? 153.860 151.731 101.180 1.00 81.58  ? 70  LEU FA CB  1 
ATOM 36000  C CG  . LEU FA 1 70  ? 154.222 152.931 102.056 1.00 86.07  ? 70  LEU FA CG  1 
ATOM 36001  C CD1 . LEU FA 1 70  ? 152.992 153.727 102.451 1.00 86.11  ? 70  LEU FA CD1 1 
ATOM 36002  C CD2 . LEU FA 1 70  ? 154.975 152.466 103.289 1.00 88.82  ? 70  LEU FA CD2 1 
ATOM 36003  N N   . VAL FA 1 71  ? 152.685 149.866 98.865  1.00 82.89  ? 71  VAL FA N   1 
ATOM 36004  C CA  . VAL FA 1 71  ? 152.924 148.600 98.176  1.00 84.89  ? 71  VAL FA CA  1 
ATOM 36005  C C   . VAL FA 1 71  ? 153.090 148.807 96.680  1.00 84.17  ? 71  VAL FA C   1 
ATOM 36006  O O   . VAL FA 1 71  ? 153.869 148.094 96.037  1.00 91.31  ? 71  VAL FA O   1 
ATOM 36007  C CB  . VAL FA 1 71  ? 151.799 147.591 98.474  1.00 86.31  ? 71  VAL FA CB  1 
ATOM 36008  C CG1 . VAL FA 1 71  ? 151.676 147.367 99.964  1.00 84.72  ? 71  VAL FA CG1 1 
ATOM 36009  C CG2 . VAL FA 1 71  ? 150.485 148.059 97.878  1.00 87.26  ? 71  VAL FA CG2 1 
ATOM 36010  N N   . ASP FA 1 72  ? 152.371 149.765 96.093  1.00 82.47  ? 72  ASP FA N   1 
ATOM 36011  C CA  . ASP FA 1 72  ? 152.498 149.980 94.654  1.00 85.39  ? 72  ASP FA CA  1 
ATOM 36012  C C   . ASP FA 1 72  ? 153.942 150.280 94.278  1.00 87.20  ? 72  ASP FA C   1 
ATOM 36013  O O   . ASP FA 1 72  ? 154.421 149.854 93.222  1.00 90.05  ? 72  ASP FA O   1 
ATOM 36014  C CB  . ASP FA 1 72  ? 151.577 151.107 94.181  1.00 93.67  ? 72  ASP FA CB  1 
ATOM 36015  C CG  . ASP FA 1 72  ? 150.202 151.052 94.809  1.00 97.15  ? 72  ASP FA CG  1 
ATOM 36016  O OD1 . ASP FA 1 72  ? 149.598 149.958 94.834  1.00 95.66  ? 72  ASP FA OD1 1 
ATOM 36017  O OD2 . ASP FA 1 72  ? 149.706 152.114 95.238  1.00 98.04  ? 72  ASP FA OD2 1 
ATOM 36018  N N   . ARG FA 1 73  ? 154.655 151.013 95.133  1.00 84.67  ? 73  ARG FA N   1 
ATOM 36019  C CA  . ARG FA 1 73  ? 156.071 151.252 94.883  1.00 85.07  ? 73  ARG FA CA  1 
ATOM 36020  C C   . ARG FA 1 73  ? 156.874 149.966 95.026  1.00 87.04  ? 73  ARG FA C   1 
ATOM 36021  O O   . ARG FA 1 73  ? 157.872 149.768 94.326  1.00 88.13  ? 73  ARG FA O   1 
ATOM 36022  C CB  . ARG FA 1 73  ? 156.599 152.323 95.832  1.00 84.95  ? 73  ARG FA CB  1 
ATOM 36023  C CG  . ARG FA 1 73  ? 156.003 153.698 95.600  1.00 86.94  ? 73  ARG FA CG  1 
ATOM 36024  C CD  . ARG FA 1 73  ? 156.528 154.705 96.604  1.00 91.99  ? 73  ARG FA CD  1 
ATOM 36025  N NE  . ARG FA 1 73  ? 157.963 154.920 96.452  1.00 96.35  ? 73  ARG FA NE  1 
ATOM 36026  C CZ  . ARG FA 1 73  ? 158.511 155.808 95.632  1.00 95.99  ? 73  ARG FA CZ  1 
ATOM 36027  N NH1 . ARG FA 1 73  ? 157.772 156.588 94.858  1.00 94.24  ? 73  ARG FA NH1 1 
ATOM 36028  N NH2 . ARG FA 1 73  ? 159.836 155.915 95.584  1.00 93.97  ? 73  ARG FA NH2 1 
ATOM 36029  N N   . LEU FA 1 74  ? 156.462 149.086 95.939  1.00 80.78  ? 74  LEU FA N   1 
ATOM 36030  C CA  . LEU FA 1 74  ? 157.167 147.821 96.114  1.00 74.01  ? 74  LEU FA CA  1 
ATOM 36031  C C   . LEU FA 1 74  ? 156.917 146.888 94.937  1.00 73.49  ? 74  LEU FA C   1 
ATOM 36032  O O   . LEU FA 1 74  ? 157.852 146.283 94.401  1.00 79.52  ? 74  LEU FA O   1 
ATOM 36033  C CB  . LEU FA 1 74  ? 156.742 147.165 97.425  1.00 75.39  ? 74  LEU FA CB  1 
ATOM 36034  C CG  . LEU FA 1 74  ? 157.555 147.533 98.666  1.00 77.95  ? 74  LEU FA CG  1 
ATOM 36035  C CD1 . LEU FA 1 74  ? 157.847 149.020 98.721  1.00 76.41  ? 74  LEU FA CD1 1 
ATOM 36036  C CD2 . LEU FA 1 74  ? 156.822 147.089 99.916  1.00 82.45  ? 74  LEU FA CD2 1 
ATOM 36037  N N   . VAL FA 1 75  ? 155.658 146.754 94.519  1.00 68.43  ? 75  VAL FA N   1 
ATOM 36038  C CA  . VAL FA 1 75  ? 155.360 145.937 93.348  1.00 68.32  ? 75  VAL FA CA  1 
ATOM 36039  C C   . VAL FA 1 75  ? 156.012 146.537 92.112  1.00 70.57  ? 75  VAL FA C   1 
ATOM 36040  O O   . VAL FA 1 75  ? 156.442 145.815 91.206  1.00 73.63  ? 75  VAL FA O   1 
ATOM 36041  C CB  . VAL FA 1 75  ? 153.840 145.782 93.165  1.00 67.85  ? 75  VAL FA CB  1 
ATOM 36042  C CG1 . VAL FA 1 75  ? 153.543 144.855 92.003  1.00 70.31  ? 75  VAL FA CG1 1 
ATOM 36043  C CG2 . VAL FA 1 75  ? 153.202 145.248 94.433  1.00 72.03  ? 75  VAL FA CG2 1 
ATOM 36044  N N   . GLU FA 1 76  ? 156.087 147.867 92.051  1.00 82.06  ? 76  GLU FA N   1 
ATOM 36045  C CA  . GLU FA 1 76  ? 156.795 148.546 90.976  1.00 81.03  ? 76  GLU FA CA  1 
ATOM 36046  C C   . GLU FA 1 76  ? 158.233 148.059 90.861  1.00 82.02  ? 76  GLU FA C   1 
ATOM 36047  O O   . GLU FA 1 76  ? 158.693 147.680 89.780  1.00 83.48  ? 76  GLU FA O   1 
ATOM 36048  C CB  . GLU FA 1 76  ? 156.749 150.057 91.225  1.00 86.04  ? 76  GLU FA CB  1 
ATOM 36049  C CG  . GLU FA 1 76  ? 157.419 150.905 90.165  1.00 90.11  ? 76  GLU FA CG  1 
ATOM 36050  C CD  . GLU FA 1 76  ? 156.730 150.810 88.830  1.00 92.89  ? 76  GLU FA CD  1 
ATOM 36051  O OE1 . GLU FA 1 76  ? 155.518 150.512 88.809  1.00 89.53  ? 76  GLU FA OE1 1 
ATOM 36052  O OE2 . GLU FA 1 76  ? 157.402 151.048 87.806  1.00 93.27  ? 76  GLU FA OE2 1 
ATOM 36053  N N   . GLY FA 1 77  ? 158.955 148.056 91.981  1.00 76.13  ? 77  GLY FA N   1 
ATOM 36054  C CA  . GLY FA 1 77  ? 160.341 147.624 91.950  1.00 73.96  ? 77  GLY FA CA  1 
ATOM 36055  C C   . GLY FA 1 77  ? 160.491 146.175 91.533  1.00 74.33  ? 77  GLY FA C   1 
ATOM 36056  O O   . GLY FA 1 77  ? 161.403 145.827 90.781  1.00 80.34  ? 77  GLY FA O   1 
ATOM 36057  N N   . ALA FA 1 78  ? 159.600 145.310 92.017  1.00 69.17  ? 78  ALA FA N   1 
ATOM 36058  C CA  . ALA FA 1 78  ? 159.712 143.888 91.717  1.00 66.84  ? 78  ALA FA CA  1 
ATOM 36059  C C   . ALA FA 1 78  ? 159.606 143.630 90.220  1.00 68.31  ? 78  ALA FA C   1 
ATOM 36060  O O   . ALA FA 1 78  ? 160.408 142.882 89.651  1.00 74.66  ? 78  ALA FA O   1 
ATOM 36061  C CB  . ALA FA 1 78  ? 158.638 143.110 92.473  1.00 70.28  ? 78  ALA FA CB  1 
ATOM 36062  N N   . ILE FA 1 79  ? 158.621 144.240 89.563  1.00 69.56  ? 79  ILE FA N   1 
ATOM 36063  C CA  . ILE FA 1 79  ? 158.452 144.022 88.129  1.00 66.82  ? 79  ILE FA CA  1 
ATOM 36064  C C   . ILE FA 1 79  ? 159.601 144.660 87.361  1.00 72.68  ? 79  ILE FA C   1 
ATOM 36065  O O   . ILE FA 1 79  ? 160.073 144.115 86.357  1.00 77.61  ? 79  ILE FA O   1 
ATOM 36066  C CB  . ILE FA 1 79  ? 157.089 144.559 87.659  1.00 67.78  ? 79  ILE FA CB  1 
ATOM 36067  C CG1 . ILE FA 1 79  ? 155.958 143.790 88.344  1.00 71.33  ? 79  ILE FA CG1 1 
ATOM 36068  C CG2 . ILE FA 1 79  ? 156.967 144.430 86.147  1.00 70.41  ? 79  ILE FA CG2 1 
ATOM 36069  C CD1 . ILE FA 1 79  ? 154.589 144.400 88.156  1.00 73.68  ? 79  ILE FA CD1 1 
ATOM 36070  N N   . ASP FA 1 80  ? 160.061 145.825 87.813  1.00 78.41  ? 80  ASP FA N   1 
ATOM 36071  C CA  . ASP FA 1 80  ? 161.147 146.505 87.117  1.00 76.93  ? 80  ASP FA CA  1 
ATOM 36072  C C   . ASP FA 1 80  ? 162.425 145.676 87.188  1.00 76.98  ? 80  ASP FA C   1 
ATOM 36073  O O   . ASP FA 1 80  ? 163.132 145.526 86.186  1.00 81.27  ? 80  ASP FA O   1 
ATOM 36074  C CB  . ASP FA 1 80  ? 161.332 147.903 87.723  1.00 80.40  ? 80  ASP FA CB  1 
ATOM 36075  C CG  . ASP FA 1 80  ? 162.591 148.630 87.240  1.00 86.98  ? 80  ASP FA CG  1 
ATOM 36076  O OD1 . ASP FA 1 80  ? 163.549 148.017 86.727  1.00 90.29  ? 80  ASP FA OD1 1 
ATOM 36077  O OD2 . ASP FA 1 80  ? 162.617 149.871 87.385  1.00 85.79  ? 80  ASP FA OD2 1 
ATOM 36078  N N   . SER FA 1 81  ? 162.727 145.117 88.360  1.00 70.71  ? 81  SER FA N   1 
ATOM 36079  C CA  . SER FA 1 81  ? 163.957 144.348 88.519  1.00 66.65  ? 81  SER FA CA  1 
ATOM 36080  C C   . SER FA 1 81  ? 163.959 143.115 87.625  1.00 66.58  ? 81  SER FA C   1 
ATOM 36081  O O   . SER FA 1 81  ? 164.980 142.785 87.013  1.00 78.74  ? 81  SER FA O   1 
ATOM 36082  C CB  . SER FA 1 81  ? 164.132 143.940 89.979  1.00 76.82  ? 81  SER FA CB  1 
ATOM 36083  O OG  . SER FA 1 81  ? 165.304 143.165 90.151  1.00 81.81  ? 81  SER FA OG  1 
ATOM 36084  N N   . ILE FA 1 82  ? 162.828 142.419 87.543  1.00 58.79  ? 82  ILE FA N   1 
ATOM 36085  C CA  . ILE FA 1 82  ? 162.766 141.185 86.769  1.00 60.51  ? 82  ILE FA CA  1 
ATOM 36086  C C   . ILE FA 1 82  ? 163.026 141.474 85.298  1.00 70.84  ? 82  ILE FA C   1 
ATOM 36087  O O   . ILE FA 1 82  ? 163.749 140.734 84.621  1.00 73.28  ? 82  ILE FA O   1 
ATOM 36088  C CB  . ILE FA 1 82  ? 161.403 140.504 86.991  1.00 64.37  ? 82  ILE FA CB  1 
ATOM 36089  C CG1 . ILE FA 1 82  ? 161.370 139.899 88.399  1.00 67.60  ? 82  ILE FA CG1 1 
ATOM 36090  C CG2 . ILE FA 1 82  ? 161.144 139.452 85.901  1.00 67.90  ? 82  ILE FA CG2 1 
ATOM 36091  C CD1 . ILE FA 1 82  ? 160.199 138.995 88.694  1.00 67.51  ? 82  ILE FA CD1 1 
ATOM 36092  N N   . VAL FA 1 83  ? 162.432 142.549 84.777  1.00 78.23  ? 83  VAL FA N   1 
ATOM 36093  C CA  . VAL FA 1 83  ? 162.609 142.893 83.371  1.00 71.99  ? 83  VAL FA CA  1 
ATOM 36094  C C   . VAL FA 1 83  ? 164.027 143.385 83.113  1.00 72.24  ? 83  VAL FA C   1 
ATOM 36095  O O   . VAL FA 1 83  ? 164.652 143.022 82.112  1.00 72.20  ? 83  VAL FA O   1 
ATOM 36096  C CB  . VAL FA 1 83  ? 161.561 143.938 82.952  1.00 71.84  ? 83  VAL FA CB  1 
ATOM 36097  C CG1 . VAL FA 1 83  ? 161.795 144.388 81.523  1.00 72.39  ? 83  VAL FA CG1 1 
ATOM 36098  C CG2 . VAL FA 1 83  ? 160.163 143.371 83.110  1.00 73.93  ? 83  VAL FA CG2 1 
ATOM 36099  N N   . ARG FA 1 84  ? 164.556 144.217 84.011  1.00 77.05  ? 84  ARG FA N   1 
ATOM 36100  C CA  . ARG FA 1 84  ? 165.875 144.800 83.795  1.00 74.42  ? 84  ARG FA CA  1 
ATOM 36101  C C   . ARG FA 1 84  ? 166.950 143.725 83.707  1.00 71.90  ? 84  ARG FA C   1 
ATOM 36102  O O   . ARG FA 1 84  ? 167.944 143.889 82.992  1.00 78.84  ? 84  ARG FA O   1 
ATOM 36103  C CB  . ARG FA 1 84  ? 166.194 145.784 84.920  1.00 78.10  ? 84  ARG FA CB  1 
ATOM 36104  C CG  . ARG FA 1 84  ? 167.526 146.506 84.783  1.00 81.23  ? 84  ARG FA CG  1 
ATOM 36105  C CD  . ARG FA 1 84  ? 167.555 147.423 83.572  1.00 86.74  ? 84  ARG FA CD  1 
ATOM 36106  N NE  . ARG FA 1 84  ? 166.517 148.445 83.644  1.00 89.77  ? 84  ARG FA NE  1 
ATOM 36107  C CZ  . ARG FA 1 84  ? 166.633 149.594 84.295  1.00 88.02  ? 84  ARG FA CZ  1 
ATOM 36108  N NH1 . ARG FA 1 84  ? 167.733 149.907 84.962  1.00 85.86  ? 84  ARG FA NH1 1 
ATOM 36109  N NH2 . ARG FA 1 84  ? 165.616 150.452 84.283  1.00 82.82  ? 84  ARG FA NH2 1 
ATOM 36110  N N   . HIS FA 1 85  ? 166.772 142.620 84.427  1.00 62.94  ? 85  HIS FA N   1 
ATOM 36111  C CA  . HIS FA 1 85  ? 167.742 141.537 84.455  1.00 60.01  ? 85  HIS FA CA  1 
ATOM 36112  C C   . HIS FA 1 85  ? 167.427 140.445 83.438  1.00 59.24  ? 85  HIS FA C   1 
ATOM 36113  O O   . HIS FA 1 85  ? 167.742 139.274 83.677  1.00 62.73  ? 85  HIS FA O   1 
ATOM 36114  C CB  . HIS FA 1 85  ? 167.826 140.946 85.864  1.00 58.96  ? 85  HIS FA CB  1 
ATOM 36115  C CG  . HIS FA 1 85  ? 168.649 141.764 86.808  1.00 57.85  ? 85  HIS FA CG  1 
ATOM 36116  N ND1 . HIS FA 1 85  ? 168.196 142.940 87.361  1.00 62.00  ? 85  HIS FA ND1 1 
ATOM 36117  C CD2 . HIS FA 1 85  ? 169.899 141.577 87.293  1.00 60.22  ? 85  HIS FA CD2 1 
ATOM 36118  C CE1 . HIS FA 1 85  ? 169.130 143.444 88.147  1.00 65.18  ? 85  HIS FA CE1 1 
ATOM 36119  N NE2 . HIS FA 1 85  ? 170.174 142.636 88.124  1.00 60.25  ? 85  HIS FA NE2 1 
ATOM 36120  N N   . GLY FA 1 86  ? 166.806 140.798 82.320  1.00 62.16  ? 86  GLY FA N   1 
ATOM 36121  C CA  . GLY FA 1 86  ? 166.575 139.861 81.243  1.00 66.09  ? 86  GLY FA CA  1 
ATOM 36122  C C   . GLY FA 1 86  ? 165.303 139.053 81.334  1.00 66.63  ? 86  GLY FA C   1 
ATOM 36123  O O   . GLY FA 1 86  ? 165.127 138.124 80.540  1.00 67.32  ? 86  GLY FA O   1 
ATOM 36124  N N   . GLY FA 1 87  ? 164.411 139.372 82.268  1.00 75.63  ? 87  GLY FA N   1 
ATOM 36125  C CA  . GLY FA 1 87  ? 163.166 138.642 82.373  1.00 72.58  ? 87  GLY FA CA  1 
ATOM 36126  C C   . GLY FA 1 87  ? 162.120 139.156 81.404  1.00 72.37  ? 87  GLY FA C   1 
ATOM 36127  O O   . GLY FA 1 87  ? 162.063 140.340 81.077  1.00 71.75  ? 87  GLY FA O   1 
ATOM 36128  N N   . ARG FA 1 88  ? 161.280 138.241 80.938  1.00 89.78  ? 88  ARG FA N   1 
ATOM 36129  C CA  . ARG FA 1 88  ? 160.204 138.564 80.013  1.00 87.11  ? 88  ARG FA CA  1 
ATOM 36130  C C   . ARG FA 1 88  ? 158.940 138.858 80.808  1.00 91.47  ? 88  ARG FA C   1 
ATOM 36131  O O   . ARG FA 1 88  ? 158.486 138.021 81.593  1.00 95.73  ? 88  ARG FA O   1 
ATOM 36132  C CB  . ARG FA 1 88  ? 159.970 137.416 79.029  1.00 85.57  ? 88  ARG FA CB  1 
ATOM 36133  C CG  . ARG FA 1 88  ? 158.956 137.725 77.950  1.00 91.45  ? 88  ARG FA CG  1 
ATOM 36134  C CD  . ARG FA 1 88  ? 158.803 136.586 76.947  1.00 91.40  ? 88  ARG FA CD  1 
ATOM 36135  N NE  . ARG FA 1 88  ? 158.260 135.365 77.536  1.00 95.36  ? 88  ARG FA NE  1 
ATOM 36136  C CZ  . ARG FA 1 88  ? 158.911 134.215 77.674  1.00 97.07  ? 88  ARG FA CZ  1 
ATOM 36137  N NH1 . ARG FA 1 88  ? 160.175 134.077 77.304  1.00 94.46  ? 88  ARG FA NH1 1 
ATOM 36138  N NH2 . ARG FA 1 88  ? 158.274 133.169 78.194  1.00 98.39  ? 88  ARG FA NH2 1 
ATOM 36139  N N   . GLU FA 1 89  ? 158.371 140.045 80.595  1.00 90.91  ? 89  GLU FA N   1 
ATOM 36140  C CA  . GLU FA 1 89  ? 157.188 140.467 81.334  1.00 88.29  ? 89  GLU FA CA  1 
ATOM 36141  C C   . GLU FA 1 89  ? 156.013 139.520 81.144  1.00 85.64  ? 89  GLU FA C   1 
ATOM 36142  O O   . GLU FA 1 89  ? 155.108 139.503 81.983  1.00 88.90  ? 89  GLU FA O   1 
ATOM 36143  C CB  . GLU FA 1 89  ? 156.795 141.876 80.898  1.00 87.75  ? 89  GLU FA CB  1 
ATOM 36144  C CG  . GLU FA 1 89  ? 155.373 142.258 81.221  1.00 89.76  ? 89  GLU FA CG  1 
ATOM 36145  C CD  . GLU FA 1 89  ? 155.151 143.749 81.155  1.00 95.45  ? 89  GLU FA CD  1 
ATOM 36146  O OE1 . GLU FA 1 89  ? 155.979 144.450 80.535  1.00 95.47  ? 89  GLU FA OE1 1 
ATOM 36147  O OE2 . GLU FA 1 89  ? 154.145 144.220 81.719  1.00 98.14  ? 89  GLU FA OE2 1 
ATOM 36148  N N   . GLU FA 1 90  ? 156.011 138.736 80.073  1.00 87.20  ? 90  GLU FA N   1 
ATOM 36149  C CA  . GLU FA 1 90  ? 154.963 137.764 79.815  1.00 86.09  ? 90  GLU FA CA  1 
ATOM 36150  C C   . GLU FA 1 90  ? 154.887 136.668 80.864  1.00 87.01  ? 90  GLU FA C   1 
ATOM 36151  O O   . GLU FA 1 90  ? 153.861 135.987 80.948  1.00 87.47  ? 90  GLU FA O   1 
ATOM 36152  C CB  . GLU FA 1 90  ? 155.197 137.118 78.452  1.00 90.73  ? 90  GLU FA CB  1 
ATOM 36153  C CG  . GLU FA 1 90  ? 155.055 138.076 77.302  1.00 96.23  ? 90  GLU FA CG  1 
ATOM 36154  C CD  . GLU FA 1 90  ? 153.641 138.553 77.162  1.00 100.61 ? 90  GLU FA CD  1 
ATOM 36155  O OE1 . GLU FA 1 90  ? 152.735 137.761 77.496  1.00 100.62 ? 90  GLU FA OE1 1 
ATOM 36156  O OE2 . GLU FA 1 90  ? 153.433 139.708 76.735  1.00 98.03  ? 90  GLU FA OE2 1 
ATOM 36157  N N   . ASP FA 1 91  ? 155.940 136.477 81.654  1.00 87.08  ? 91  ASP FA N   1 
ATOM 36158  C CA  . ASP FA 1 91  ? 156.042 135.344 82.562  1.00 86.34  ? 91  ASP FA CA  1 
ATOM 36159  C C   . ASP FA 1 91  ? 155.725 135.706 84.006  1.00 87.21  ? 91  ASP FA C   1 
ATOM 36160  O O   . ASP FA 1 91  ? 155.938 134.880 84.899  1.00 92.91  ? 91  ASP FA O   1 
ATOM 36161  C CB  . ASP FA 1 91  ? 157.444 134.743 82.472  1.00 90.12  ? 91  ASP FA CB  1 
ATOM 36162  C CG  . ASP FA 1 91  ? 157.710 134.084 81.136  1.00 93.46  ? 91  ASP FA CG  1 
ATOM 36163  O OD1 . ASP FA 1 91  ? 156.736 133.772 80.421  1.00 93.74  ? 91  ASP FA OD1 1 
ATOM 36164  O OD2 . ASP FA 1 91  ? 158.895 133.881 80.796  1.00 94.52  ? 91  ASP FA OD2 1 
ATOM 36165  N N   . ILE FA 1 92  ? 155.216 136.906 84.260  1.00 69.27  ? 92  ILE FA N   1 
ATOM 36166  C CA  . ILE FA 1 92  ? 154.876 137.348 85.606  1.00 65.00  ? 92  ILE FA CA  1 
ATOM 36167  C C   . ILE FA 1 92  ? 153.383 137.153 85.814  1.00 67.25  ? 92  ILE FA C   1 
ATOM 36168  O O   . ILE FA 1 92  ? 152.570 137.584 84.987  1.00 72.85  ? 92  ILE FA O   1 
ATOM 36169  C CB  . ILE FA 1 92  ? 155.273 138.815 85.832  1.00 66.80  ? 92  ILE FA CB  1 
ATOM 36170  C CG1 . ILE FA 1 92  ? 156.772 139.003 85.599  1.00 70.47  ? 92  ILE FA CG1 1 
ATOM 36171  C CG2 . ILE FA 1 92  ? 154.904 139.253 87.244  1.00 72.85  ? 92  ILE FA CG2 1 
ATOM 36172  C CD1 . ILE FA 1 92  ? 157.216 140.446 85.593  1.00 75.30  ? 92  ILE FA CD1 1 
ATOM 36173  N N   . THR FA 1 93  ? 153.022 136.499 86.913  1.00 63.78  ? 93  THR FA N   1 
ATOM 36174  C CA  . THR FA 1 93  ? 151.638 136.359 87.345  1.00 59.67  ? 93  THR FA CA  1 
ATOM 36175  C C   . THR FA 1 93  ? 151.473 137.146 88.635  1.00 63.06  ? 93  THR FA C   1 
ATOM 36176  O O   . THR FA 1 93  ? 152.183 136.891 89.614  1.00 73.40  ? 93  THR FA O   1 
ATOM 36177  C CB  . THR FA 1 93  ? 151.276 134.891 87.560  1.00 60.17  ? 93  THR FA CB  1 
ATOM 36178  O OG1 . THR FA 1 93  ? 151.567 134.146 86.374  1.00 65.88  ? 93  THR FA OG1 1 
ATOM 36179  C CG2 . THR FA 1 93  ? 149.805 134.744 87.892  1.00 63.82  ? 93  THR FA CG2 1 
ATOM 36180  N N   . LEU FA 1 94  ? 150.542 138.094 88.640  1.00 53.44  ? 94  LEU FA N   1 
ATOM 36181  C CA  . LEU FA 1 94  ? 150.306 138.966 89.781  1.00 53.56  ? 94  LEU FA CA  1 
ATOM 36182  C C   . LEU FA 1 94  ? 148.961 138.627 90.404  1.00 60.32  ? 94  LEU FA C   1 
ATOM 36183  O O   . LEU FA 1 94  ? 147.943 138.585 89.707  1.00 68.95  ? 94  LEU FA O   1 
ATOM 36184  C CB  . LEU FA 1 94  ? 150.342 140.434 89.356  1.00 53.48  ? 94  LEU FA CB  1 
ATOM 36185  C CG  . LEU FA 1 94  ? 150.077 141.495 90.423  1.00 58.39  ? 94  LEU FA CG  1 
ATOM 36186  C CD1 . LEU FA 1 94  ? 150.859 141.224 91.697  1.00 66.11  ? 94  LEU FA CD1 1 
ATOM 36187  C CD2 . LEU FA 1 94  ? 150.413 142.867 89.880  1.00 57.53  ? 94  LEU FA CD2 1 
ATOM 36188  N N   . VAL FA 1 95  ? 148.960 138.385 91.712  1.00 60.23  ? 95  VAL FA N   1 
ATOM 36189  C CA  . VAL FA 1 95  ? 147.755 138.059 92.466  1.00 54.74  ? 95  VAL FA CA  1 
ATOM 36190  C C   . VAL FA 1 95  ? 147.624 139.066 93.597  1.00 62.24  ? 95  VAL FA C   1 
ATOM 36191  O O   . VAL FA 1 95  ? 148.606 139.360 94.285  1.00 71.72  ? 95  VAL FA O   1 
ATOM 36192  C CB  . VAL FA 1 95  ? 147.800 136.624 93.025  1.00 56.07  ? 95  VAL FA CB  1 
ATOM 36193  C CG1 . VAL FA 1 95  ? 146.715 136.423 94.062  1.00 60.45  ? 95  VAL FA CG1 1 
ATOM 36194  C CG2 . VAL FA 1 95  ? 147.666 135.613 91.906  1.00 58.24  ? 95  VAL FA CG2 1 
ATOM 36195  N N   . ARG FA 1 96  ? 146.419 139.596 93.786  1.00 63.12  ? 96  ARG FA N   1 
ATOM 36196  C CA  . ARG FA 1 96  ? 146.145 140.583 94.820  1.00 58.22  ? 96  ARG FA CA  1 
ATOM 36197  C C   . ARG FA 1 96  ? 145.170 140.012 95.837  1.00 62.77  ? 96  ARG FA C   1 
ATOM 36198  O O   . ARG FA 1 96  ? 144.241 139.282 95.479  1.00 70.44  ? 96  ARG FA O   1 
ATOM 36199  C CB  . ARG FA 1 96  ? 145.579 141.865 94.216  1.00 61.04  ? 96  ARG FA CB  1 
ATOM 36200  C CG  . ARG FA 1 96  ? 146.365 142.369 93.024  1.00 67.11  ? 96  ARG FA CG  1 
ATOM 36201  C CD  . ARG FA 1 96  ? 146.281 143.880 92.885  1.00 68.76  ? 96  ARG FA CD  1 
ATOM 36202  N NE  . ARG FA 1 96  ? 146.908 144.559 94.015  1.00 70.36  ? 96  ARG FA NE  1 
ATOM 36203  C CZ  . ARG FA 1 96  ? 147.925 145.411 93.940  1.00 71.89  ? 96  ARG FA CZ  1 
ATOM 36204  N NH1 . ARG FA 1 96  ? 148.469 145.752 92.782  1.00 71.81  ? 96  ARG FA NH1 1 
ATOM 36205  N NH2 . ARG FA 1 96  ? 148.409 145.938 95.061  1.00 71.15  ? 96  ARG FA NH2 1 
ATOM 36206  N N   . VAL FA 1 97  ? 145.387 140.351 97.104  1.00 58.53  ? 97  VAL FA N   1 
ATOM 36207  C CA  . VAL FA 1 97  ? 144.571 139.835 98.201  1.00 58.17  ? 97  VAL FA CA  1 
ATOM 36208  C C   . VAL FA 1 97  ? 144.174 141.002 99.094  1.00 62.76  ? 97  VAL FA C   1 
ATOM 36209  O O   . VAL FA 1 97  ? 144.843 142.046 99.110  1.00 69.21  ? 97  VAL FA O   1 
ATOM 36210  C CB  . VAL FA 1 97  ? 145.320 138.749 99.005  1.00 58.72  ? 97  VAL FA CB  1 
ATOM 36211  C CG1 . VAL FA 1 97  ? 145.639 137.566 98.121  1.00 65.22  ? 97  VAL FA CG1 1 
ATOM 36212  C CG2 . VAL FA 1 97  ? 146.594 139.313 99.606  1.00 65.52  ? 97  VAL FA CG2 1 
ATOM 36213  N N   . PRO FA 1 98  ? 143.085 140.859 99.853  1.00 52.08  ? 98  PRO FA N   1 
ATOM 36214  C CA  . PRO FA 1 98  ? 142.626 141.975 100.693 1.00 50.42  ? 98  PRO FA CA  1 
ATOM 36215  C C   . PRO FA 1 98  ? 143.658 142.456 101.701 1.00 56.25  ? 98  PRO FA C   1 
ATOM 36216  O O   . PRO FA 1 98  ? 143.964 143.650 101.743 1.00 65.79  ? 98  PRO FA O   1 
ATOM 36217  C CB  . PRO FA 1 98  ? 141.382 141.419 101.397 1.00 54.01  ? 98  PRO FA CB  1 
ATOM 36218  C CG  . PRO FA 1 98  ? 141.092 140.113 100.801 1.00 61.48  ? 98  PRO FA CG  1 
ATOM 36219  C CD  . PRO FA 1 98  ? 142.217 139.673 99.949  1.00 56.29  ? 98  PRO FA CD  1 
ATOM 36220  N N   . GLY FA 1 99  ? 144.200 141.553 102.518 1.00 62.08  ? 99  GLY FA N   1 
ATOM 36221  C CA  . GLY FA 1 99  ? 145.109 141.930 103.579 1.00 55.73  ? 99  GLY FA CA  1 
ATOM 36222  C C   . GLY FA 1 99  ? 146.249 140.942 103.717 1.00 62.47  ? 99  GLY FA C   1 
ATOM 36223  O O   . GLY FA 1 99  ? 146.332 139.953 102.987 1.00 71.36  ? 99  GLY FA O   1 
ATOM 36224  N N   . SER FA 1 100 ? 147.129 141.231 104.677 1.00 57.29  ? 100 SER FA N   1 
ATOM 36225  C CA  . SER FA 1 100 ? 148.313 140.407 104.884 1.00 59.32  ? 100 SER FA CA  1 
ATOM 36226  C C   . SER FA 1 100 ? 147.988 139.061 105.514 1.00 58.61  ? 100 SER FA C   1 
ATOM 36227  O O   . SER FA 1 100 ? 148.789 138.129 105.395 1.00 63.20  ? 100 SER FA O   1 
ATOM 36228  C CB  . SER FA 1 100 ? 149.316 141.149 105.763 1.00 62.32  ? 100 SER FA CB  1 
ATOM 36229  O OG  . SER FA 1 100 ? 148.800 141.332 107.067 1.00 68.17  ? 100 SER FA OG  1 
ATOM 36230  N N   . TRP FA 1 101 ? 146.839 138.934 106.178 1.00 55.10  ? 101 TRP FA N   1 
ATOM 36231  C CA  . TRP FA 1 101 ? 146.519 137.682 106.854 1.00 53.74  ? 101 TRP FA CA  1 
ATOM 36232  C C   . TRP FA 1 101 ? 146.425 136.519 105.882 1.00 56.52  ? 101 TRP FA C   1 
ATOM 36233  O O   . TRP FA 1 101 ? 146.686 135.373 106.262 1.00 62.47  ? 101 TRP FA O   1 
ATOM 36234  C CB  . TRP FA 1 101 ? 145.209 137.825 107.625 1.00 57.41  ? 101 TRP FA CB  1 
ATOM 36235  C CG  . TRP FA 1 101 ? 144.615 136.516 108.030 1.00 57.05  ? 101 TRP FA CG  1 
ATOM 36236  C CD1 . TRP FA 1 101 ? 143.660 135.810 107.364 1.00 57.00  ? 101 TRP FA CD1 1 
ATOM 36237  C CD2 . TRP FA 1 101 ? 144.951 135.744 109.185 1.00 53.52  ? 101 TRP FA CD2 1 
ATOM 36238  N NE1 . TRP FA 1 101 ? 143.372 134.652 108.038 1.00 56.79  ? 101 TRP FA NE1 1 
ATOM 36239  C CE2 . TRP FA 1 101 ? 144.154 134.586 109.159 1.00 49.63  ? 101 TRP FA CE2 1 
ATOM 36240  C CE3 . TRP FA 1 101 ? 145.847 135.921 110.240 1.00 59.59  ? 101 TRP FA CE3 1 
ATOM 36241  C CZ2 . TRP FA 1 101 ? 144.224 133.614 110.146 1.00 54.34  ? 101 TRP FA CZ2 1 
ATOM 36242  C CZ3 . TRP FA 1 101 ? 145.915 134.956 111.217 1.00 61.09  ? 101 TRP FA CZ3 1 
ATOM 36243  C CH2 . TRP FA 1 101 ? 145.109 133.817 111.164 1.00 59.71  ? 101 TRP FA CH2 1 
ATOM 36244  N N   . GLU FA 1 102 ? 146.062 136.785 104.630 1.00 60.25  ? 102 GLU FA N   1 
ATOM 36245  C CA  . GLU FA 1 102 ? 145.810 135.740 103.648 1.00 63.10  ? 102 GLU FA CA  1 
ATOM 36246  C C   . GLU FA 1 102 ? 146.819 135.743 102.505 1.00 63.31  ? 102 GLU FA C   1 
ATOM 36247  O O   . GLU FA 1 102 ? 146.515 135.254 101.414 1.00 64.42  ? 102 GLU FA O   1 
ATOM 36248  C CB  . GLU FA 1 102 ? 144.375 135.859 103.133 1.00 65.49  ? 102 GLU FA CB  1 
ATOM 36249  C CG  . GLU FA 1 102 ? 144.093 137.082 102.297 1.00 66.76  ? 102 GLU FA CG  1 
ATOM 36250  C CD  . GLU FA 1 102 ? 143.757 138.278 103.164 1.00 75.11  ? 102 GLU FA CD  1 
ATOM 36251  O OE1 . GLU FA 1 102 ? 144.036 138.226 104.379 1.00 74.36  ? 102 GLU FA OE1 1 
ATOM 36252  O OE2 . GLU FA 1 102 ? 143.213 139.271 102.643 1.00 80.65  ? 102 GLU FA OE2 1 
ATOM 36253  N N   . ILE FA 1 103 ? 148.014 136.288 102.730 1.00 62.74  ? 103 ILE FA N   1 
ATOM 36254  C CA  . ILE FA 1 103 ? 149.111 136.080 101.786 1.00 54.50  ? 103 ILE FA CA  1 
ATOM 36255  C C   . ILE FA 1 103 ? 149.533 134.616 101.739 1.00 56.28  ? 103 ILE FA C   1 
ATOM 36256  O O   . ILE FA 1 103 ? 149.690 134.078 100.632 1.00 65.50  ? 103 ILE FA O   1 
ATOM 36257  C CB  . ILE FA 1 103 ? 150.278 137.025 102.120 1.00 53.06  ? 103 ILE FA CB  1 
ATOM 36258  C CG1 . ILE FA 1 103 ? 149.920 138.452 101.692 1.00 58.83  ? 103 ILE FA CG1 1 
ATOM 36259  C CG2 . ILE FA 1 103 ? 151.579 136.526 101.471 1.00 61.71  ? 103 ILE FA CG2 1 
ATOM 36260  C CD1 . ILE FA 1 103 ? 151.063 139.433 101.716 1.00 62.21  ? 103 ILE FA CD1 1 
ATOM 36261  N N   . PRO FA 1 104 ? 149.755 133.928 102.865 1.00 51.00  ? 104 PRO FA N   1 
ATOM 36262  C CA  . PRO FA 1 104 ? 150.224 132.535 102.777 1.00 49.43  ? 104 PRO FA CA  1 
ATOM 36263  C C   . PRO FA 1 104 ? 149.310 131.615 101.990 1.00 55.96  ? 104 PRO FA C   1 
ATOM 36264  O O   . PRO FA 1 104 ? 149.802 130.775 101.230 1.00 69.54  ? 104 PRO FA O   1 
ATOM 36265  C CB  . PRO FA 1 104 ? 150.314 132.100 104.243 1.00 53.20  ? 104 PRO FA CB  1 
ATOM 36266  C CG  . PRO FA 1 104 ? 150.390 133.329 105.034 1.00 60.97  ? 104 PRO FA CG  1 
ATOM 36267  C CD  . PRO FA 1 104 ? 149.894 134.477 104.223 1.00 59.11  ? 104 PRO FA CD  1 
ATOM 36268  N N   . VAL FA 1 105 ? 147.993 131.739 102.147 1.00 47.42  ? 105 VAL FA N   1 
ATOM 36269  C CA  . VAL FA 1 105 ? 147.092 130.804 101.480 1.00 44.50  ? 105 VAL FA CA  1 
ATOM 36270  C C   . VAL FA 1 105 ? 147.120 131.018 99.973  1.00 49.96  ? 105 VAL FA C   1 
ATOM 36271  O O   . VAL FA 1 105 ? 147.053 130.059 99.196  1.00 53.22  ? 105 VAL FA O   1 
ATOM 36272  C CB  . VAL FA 1 105 ? 145.670 130.927 102.053 1.00 46.87  ? 105 VAL FA CB  1 
ATOM 36273  C CG1 . VAL FA 1 105 ? 144.990 132.186 101.556 1.00 53.20  ? 105 VAL FA CG1 1 
ATOM 36274  C CG2 . VAL FA 1 105 ? 144.852 129.705 101.686 1.00 48.55  ? 105 VAL FA CG2 1 
ATOM 36275  N N   . ALA FA 1 106 ? 147.213 132.272 99.533  1.00 56.44  ? 106 ALA FA N   1 
ATOM 36276  C CA  . ALA FA 1 106 ? 147.300 132.543 98.103  1.00 54.26  ? 106 ALA FA CA  1 
ATOM 36277  C C   . ALA FA 1 106 ? 148.651 132.125 97.545  1.00 57.50  ? 106 ALA FA C   1 
ATOM 36278  O O   . ALA FA 1 106 ? 148.731 131.596 96.431  1.00 63.70  ? 106 ALA FA O   1 
ATOM 36279  C CB  . ALA FA 1 106 ? 147.044 134.023 97.836  1.00 60.26  ? 106 ALA FA CB  1 
ATOM 36280  N N   . ALA FA 1 107 ? 149.726 132.354 98.302  1.00 61.66  ? 107 ALA FA N   1 
ATOM 36281  C CA  . ALA FA 1 107 ? 151.051 131.958 97.838  1.00 54.47  ? 107 ALA FA CA  1 
ATOM 36282  C C   . ALA FA 1 107 ? 151.129 130.454 97.632  1.00 53.54  ? 107 ALA FA C   1 
ATOM 36283  O O   . ALA FA 1 107 ? 151.789 129.980 96.701  1.00 65.10  ? 107 ALA FA O   1 
ATOM 36284  C CB  . ALA FA 1 107 ? 152.113 132.419 98.832  1.00 58.49  ? 107 ALA FA CB  1 
ATOM 36285  N N   . GLY FA 1 108 ? 150.468 129.685 98.495  1.00 54.26  ? 108 GLY FA N   1 
ATOM 36286  C CA  . GLY FA 1 108 ? 150.476 128.242 98.344  1.00 58.93  ? 108 GLY FA CA  1 
ATOM 36287  C C   . GLY FA 1 108 ? 149.854 127.773 97.047  1.00 57.72  ? 108 GLY FA C   1 
ATOM 36288  O O   . GLY FA 1 108 ? 150.302 126.784 96.464  1.00 65.56  ? 108 GLY FA O   1 
ATOM 36289  N N   . GLU FA 1 109 ? 148.818 128.464 96.576  1.00 57.27  ? 109 GLU FA N   1 
ATOM 36290  C CA  . GLU FA 1 109 ? 148.183 128.065 95.325  1.00 60.78  ? 109 GLU FA CA  1 
ATOM 36291  C C   . GLU FA 1 109 ? 149.101 128.312 94.137  1.00 64.03  ? 109 GLU FA C   1 
ATOM 36292  O O   . GLU FA 1 109 ? 149.129 127.516 93.193  1.00 67.44  ? 109 GLU FA O   1 
ATOM 36293  C CB  . GLU FA 1 109 ? 146.861 128.807 95.148  1.00 62.43  ? 109 GLU FA CB  1 
ATOM 36294  C CG  . GLU FA 1 109 ? 145.814 128.429 96.173  1.00 67.67  ? 109 GLU FA CG  1 
ATOM 36295  C CD  . GLU FA 1 109 ? 145.353 126.995 96.022  1.00 74.36  ? 109 GLU FA CD  1 
ATOM 36296  O OE1 . GLU FA 1 109 ? 145.338 126.494 94.880  1.00 71.03  ? 109 GLU FA OE1 1 
ATOM 36297  O OE2 . GLU FA 1 109 ? 145.012 126.367 97.044  1.00 77.66  ? 109 GLU FA OE2 1 
ATOM 36298  N N   . LEU FA 1 110 ? 149.857 129.409 94.161  1.00 61.72  ? 110 LEU FA N   1 
ATOM 36299  C CA  . LEU FA 1 110 ? 150.797 129.669 93.078  1.00 58.82  ? 110 LEU FA CA  1 
ATOM 36300  C C   . LEU FA 1 110 ? 151.975 128.706 93.125  1.00 58.60  ? 110 LEU FA C   1 
ATOM 36301  O O   . LEU FA 1 110 ? 152.439 128.235 92.081  1.00 70.82  ? 110 LEU FA O   1 
ATOM 36302  C CB  . LEU FA 1 110 ? 151.294 131.112 93.148  1.00 59.15  ? 110 LEU FA CB  1 
ATOM 36303  C CG  . LEU FA 1 110 ? 150.490 132.216 92.458  1.00 62.61  ? 110 LEU FA CG  1 
ATOM 36304  C CD1 . LEU FA 1 110 ? 151.326 133.474 92.399  1.00 67.41  ? 110 LEU FA CD1 1 
ATOM 36305  C CD2 . LEU FA 1 110 ? 150.040 131.826 91.062  1.00 66.36  ? 110 LEU FA CD2 1 
ATOM 36306  N N   . ALA FA 1 111 ? 152.471 128.398 94.323  1.00 61.03  ? 111 ALA FA N   1 
ATOM 36307  C CA  . ALA FA 1 111 ? 153.667 127.572 94.434  1.00 59.18  ? 111 ALA FA CA  1 
ATOM 36308  C C   . ALA FA 1 111 ? 153.421 126.145 93.964  1.00 58.19  ? 111 ALA FA C   1 
ATOM 36309  O O   . ALA FA 1 111 ? 154.365 125.462 93.556  1.00 67.23  ? 111 ALA FA O   1 
ATOM 36310  C CB  . ALA FA 1 111 ? 154.172 127.570 95.874  1.00 59.97  ? 111 ALA FA CB  1 
ATOM 36311  N N   . ARG FA 1 112 ? 152.178 125.675 94.014  1.00 59.61  ? 112 ARG FA N   1 
ATOM 36312  C CA  . ARG FA 1 112 ? 151.878 124.313 93.594  1.00 56.61  ? 112 ARG FA CA  1 
ATOM 36313  C C   . ARG FA 1 112 ? 151.746 124.171 92.085  1.00 62.00  ? 112 ARG FA C   1 
ATOM 36314  O O   . ARG FA 1 112 ? 151.663 123.041 91.594  1.00 64.67  ? 112 ARG FA O   1 
ATOM 36315  C CB  . ARG FA 1 112 ? 150.596 123.826 94.266  1.00 58.83  ? 112 ARG FA CB  1 
ATOM 36316  C CG  . ARG FA 1 112 ? 150.751 123.575 95.751  1.00 58.70  ? 112 ARG FA CG  1 
ATOM 36317  C CD  . ARG FA 1 112 ? 149.573 122.815 96.317  1.00 63.35  ? 112 ARG FA CD  1 
ATOM 36318  N NE  . ARG FA 1 112 ? 149.921 122.100 97.538  1.00 65.80  ? 112 ARG FA NE  1 
ATOM 36319  C CZ  . ARG FA 1 112 ? 149.862 122.617 98.758  1.00 64.08  ? 112 ARG FA CZ  1 
ATOM 36320  N NH1 . ARG FA 1 112 ? 149.501 123.873 98.963  1.00 66.58  ? 112 ARG FA NH1 1 
ATOM 36321  N NH2 . ARG FA 1 112 ? 150.176 121.855 99.799  1.00 63.60  ? 112 ARG FA NH2 1 
ATOM 36322  N N   . LYS FA 1 113 ? 151.718 125.272 91.340  1.00 71.46  ? 113 LYS FA N   1 
ATOM 36323  C CA  . LYS FA 1 113 ? 151.724 125.185 89.887  1.00 72.22  ? 113 LYS FA CA  1 
ATOM 36324  C C   . LYS FA 1 113 ? 153.103 124.759 89.402  1.00 74.86  ? 113 LYS FA C   1 
ATOM 36325  O O   . LYS FA 1 113 ? 154.123 125.281 89.861  1.00 75.19  ? 113 LYS FA O   1 
ATOM 36326  C CB  . LYS FA 1 113 ? 151.341 126.526 89.270  1.00 70.32  ? 113 LYS FA CB  1 
ATOM 36327  C CG  . LYS FA 1 113 ? 149.911 126.941 89.528  1.00 72.65  ? 113 LYS FA CG  1 
ATOM 36328  C CD  . LYS FA 1 113 ? 149.592 128.253 88.840  1.00 75.43  ? 113 LYS FA CD  1 
ATOM 36329  C CE  . LYS FA 1 113 ? 148.186 128.717 89.158  1.00 76.33  ? 113 LYS FA CE  1 
ATOM 36330  N NZ  . LYS FA 1 113 ? 147.160 127.820 88.566  1.00 75.81  ? 113 LYS FA NZ  1 
ATOM 36331  N N   . GLU FA 1 114 ? 153.135 123.811 88.466  1.00 85.23  ? 114 GLU FA N   1 
ATOM 36332  C CA  . GLU FA 1 114 ? 154.402 123.316 87.948  1.00 83.02  ? 114 GLU FA CA  1 
ATOM 36333  C C   . GLU FA 1 114 ? 155.074 124.293 86.994  1.00 82.71  ? 114 GLU FA C   1 
ATOM 36334  O O   . GLU FA 1 114 ? 156.216 124.050 86.594  1.00 85.30  ? 114 GLU FA O   1 
ATOM 36335  C CB  . GLU FA 1 114 ? 154.196 121.971 87.250  1.00 84.27  ? 114 GLU FA CB  1 
ATOM 36336  C CG  . GLU FA 1 114 ? 153.220 122.005 86.084  1.00 89.38  ? 114 GLU FA CG  1 
ATOM 36337  C CD  . GLU FA 1 114 ? 151.817 121.598 86.488  1.00 93.19  ? 114 GLU FA CD  1 
ATOM 36338  O OE1 . GLU FA 1 114 ? 151.323 122.107 87.515  1.00 93.25  ? 114 GLU FA OE1 1 
ATOM 36339  O OE2 . GLU FA 1 114 ? 151.209 120.769 85.779  1.00 93.74  ? 114 GLU FA OE2 1 
ATOM 36340  N N   . ASP FA 1 115 ? 154.403 125.380 86.622  1.00 78.72  ? 115 ASP FA N   1 
ATOM 36341  C CA  . ASP FA 1 115 ? 154.948 126.360 85.694  1.00 77.72  ? 115 ASP FA CA  1 
ATOM 36342  C C   . ASP FA 1 115 ? 155.567 127.562 86.392  1.00 79.15  ? 115 ASP FA C   1 
ATOM 36343  O O   . ASP FA 1 115 ? 155.935 128.527 85.717  1.00 81.89  ? 115 ASP FA O   1 
ATOM 36344  C CB  . ASP FA 1 115 ? 153.851 126.837 84.739  1.00 81.86  ? 115 ASP FA CB  1 
ATOM 36345  C CG  . ASP FA 1 115 ? 153.409 125.757 83.774  1.00 88.35  ? 115 ASP FA CG  1 
ATOM 36346  O OD1 . ASP FA 1 115 ? 154.234 124.882 83.437  1.00 89.36  ? 115 ASP FA OD1 1 
ATOM 36347  O OD2 . ASP FA 1 115 ? 152.234 125.781 83.350  1.00 86.98  ? 115 ASP FA OD2 1 
ATOM 36348  N N   . ILE FA 1 116 ? 155.692 127.534 87.717  1.00 72.55  ? 116 ILE FA N   1 
ATOM 36349  C CA  . ILE FA 1 116 ? 156.227 128.647 88.494  1.00 69.38  ? 116 ILE FA CA  1 
ATOM 36350  C C   . ILE FA 1 116 ? 157.552 128.213 89.100  1.00 71.44  ? 116 ILE FA C   1 
ATOM 36351  O O   . ILE FA 1 116 ? 157.643 127.140 89.707  1.00 72.44  ? 116 ILE FA O   1 
ATOM 36352  C CB  . ILE FA 1 116 ? 155.246 129.092 89.592  1.00 71.88  ? 116 ILE FA CB  1 
ATOM 36353  C CG1 . ILE FA 1 116 ? 153.907 129.522 88.991  1.00 71.36  ? 116 ILE FA CG1 1 
ATOM 36354  C CG2 . ILE FA 1 116 ? 155.840 130.230 90.399  1.00 71.99  ? 116 ILE FA CG2 1 
ATOM 36355  C CD1 . ILE FA 1 116 ? 153.989 130.698 88.039  1.00 72.41  ? 116 ILE FA CD1 1 
ATOM 36356  N N   . ASP FA 1 117 ? 158.575 129.050 88.941  1.00 78.29  ? 117 ASP FA N   1 
ATOM 36357  C CA  . ASP FA 1 117 ? 159.894 128.759 89.488  1.00 72.39  ? 117 ASP FA CA  1 
ATOM 36358  C C   . ASP FA 1 117 ? 160.116 129.388 90.854  1.00 72.89  ? 117 ASP FA C   1 
ATOM 36359  O O   . ASP FA 1 117 ? 160.819 128.806 91.687  1.00 79.59  ? 117 ASP FA O   1 
ATOM 36360  C CB  . ASP FA 1 117 ? 160.982 129.247 88.531  1.00 77.60  ? 117 ASP FA CB  1 
ATOM 36361  C CG  . ASP FA 1 117 ? 160.886 128.606 87.166  1.00 83.97  ? 117 ASP FA CG  1 
ATOM 36362  O OD1 . ASP FA 1 117 ? 160.696 127.374 87.099  1.00 83.86  ? 117 ASP FA OD1 1 
ATOM 36363  O OD2 . ASP FA 1 117 ? 161.003 129.332 86.157  1.00 82.73  ? 117 ASP FA OD2 1 
ATOM 36364  N N   . ALA FA 1 118 ? 159.540 130.560 91.105  1.00 66.22  ? 118 ALA FA N   1 
ATOM 36365  C CA  . ALA FA 1 118 ? 159.710 131.235 92.380  1.00 65.08  ? 118 ALA FA CA  1 
ATOM 36366  C C   . ALA FA 1 118 ? 158.495 132.107 92.641  1.00 68.10  ? 118 ALA FA C   1 
ATOM 36367  O O   . ALA FA 1 118 ? 157.738 132.442 91.726  1.00 77.77  ? 118 ALA FA O   1 
ATOM 36368  C CB  . ALA FA 1 118 ? 160.988 132.076 92.405  1.00 68.63  ? 118 ALA FA CB  1 
ATOM 36369  N N   . VAL FA 1 119 ? 158.316 132.472 93.906  1.00 57.47  ? 119 VAL FA N   1 
ATOM 36370  C CA  . VAL FA 1 119 ? 157.194 133.289 94.344  1.00 50.05  ? 119 VAL FA CA  1 
ATOM 36371  C C   . VAL FA 1 119 ? 157.731 134.422 95.204  1.00 53.75  ? 119 VAL FA C   1 
ATOM 36372  O O   . VAL FA 1 119 ? 158.622 134.213 96.033  1.00 65.19  ? 119 VAL FA O   1 
ATOM 36373  C CB  . VAL FA 1 119 ? 156.158 132.457 95.126  1.00 54.42  ? 119 VAL FA CB  1 
ATOM 36374  C CG1 . VAL FA 1 119 ? 155.119 133.358 95.759  1.00 61.52  ? 119 VAL FA CG1 1 
ATOM 36375  C CG2 . VAL FA 1 119 ? 155.504 131.437 94.217  1.00 65.46  ? 119 VAL FA CG2 1 
ATOM 36376  N N   . ILE FA 1 120 ? 157.189 135.619 95.006  1.00 53.40  ? 120 ILE FA N   1 
ATOM 36377  C CA  . ILE FA 1 120 ? 157.567 136.805 95.765  1.00 50.65  ? 120 ILE FA CA  1 
ATOM 36378  C C   . ILE FA 1 120 ? 156.337 137.307 96.502  1.00 62.37  ? 120 ILE FA C   1 
ATOM 36379  O O   . ILE FA 1 120 ? 155.276 137.491 95.896  1.00 72.39  ? 120 ILE FA O   1 
ATOM 36380  C CB  . ILE FA 1 120 ? 158.146 137.908 94.860  1.00 51.65  ? 120 ILE FA CB  1 
ATOM 36381  C CG1 . ILE FA 1 120 ? 159.099 137.322 93.817  1.00 56.83  ? 120 ILE FA CG1 1 
ATOM 36382  C CG2 . ILE FA 1 120 ? 158.854 138.958 95.694  1.00 63.30  ? 120 ILE FA CG2 1 
ATOM 36383  C CD1 . ILE FA 1 120 ? 159.557 138.320 92.790  1.00 62.35  ? 120 ILE FA CD1 1 
ATOM 36384  N N   . ALA FA 1 121 ? 156.479 137.528 97.805  1.00 61.86  ? 121 ALA FA N   1 
ATOM 36385  C CA  . ALA FA 1 121 ? 155.399 138.012 98.653  1.00 56.76  ? 121 ALA FA CA  1 
ATOM 36386  C C   . ALA FA 1 121 ? 155.714 139.430 99.098  1.00 60.56  ? 121 ALA FA C   1 
ATOM 36387  O O   . ALA FA 1 121 ? 156.804 139.695 99.614  1.00 75.64  ? 121 ALA FA O   1 
ATOM 36388  C CB  . ALA FA 1 121 ? 155.209 137.107 99.868  1.00 64.42  ? 121 ALA FA CB  1 
ATOM 36389  N N   . ILE FA 1 122 ? 154.762 140.336 98.901  1.00 61.28  ? 122 ILE FA N   1 
ATOM 36390  C CA  . ILE FA 1 122 ? 154.936 141.751 99.199  1.00 60.06  ? 122 ILE FA CA  1 
ATOM 36391  C C   . ILE FA 1 122 ? 153.780 142.207 100.072 1.00 60.75  ? 122 ILE FA C   1 
ATOM 36392  O O   . ILE FA 1 122 ? 152.619 141.888 99.799  1.00 73.84  ? 122 ILE FA O   1 
ATOM 36393  C CB  . ILE FA 1 122 ? 155.015 142.595 97.911  1.00 63.68  ? 122 ILE FA CB  1 
ATOM 36394  C CG1 . ILE FA 1 122 ? 156.242 142.189 97.094  1.00 62.35  ? 122 ILE FA CG1 1 
ATOM 36395  C CG2 . ILE FA 1 122 ? 155.066 144.079 98.247  1.00 68.47  ? 122 ILE FA CG2 1 
ATOM 36396  C CD1 . ILE FA 1 122 ? 156.273 142.765 95.702  1.00 71.37  ? 122 ILE FA CD1 1 
ATOM 36397  N N   . GLY FA 1 123 ? 154.097 142.956 101.120 1.00 66.08  ? 123 GLY FA N   1 
ATOM 36398  C CA  . GLY FA 1 123 ? 153.069 143.448 102.015 1.00 71.92  ? 123 GLY FA CA  1 
ATOM 36399  C C   . GLY FA 1 123 ? 153.657 144.425 103.004 1.00 77.66  ? 123 GLY FA C   1 
ATOM 36400  O O   . GLY FA 1 123 ? 154.872 144.627 103.067 1.00 82.47  ? 123 GLY FA O   1 
ATOM 36401  N N   . VAL FA 1 124 ? 152.769 145.037 103.780 1.00 82.84  ? 124 VAL FA N   1 
ATOM 36402  C CA  . VAL FA 1 124 ? 153.142 146.011 104.796 1.00 82.57  ? 124 VAL FA CA  1 
ATOM 36403  C C   . VAL FA 1 124 ? 152.455 145.634 106.097 1.00 84.40  ? 124 VAL FA C   1 
ATOM 36404  O O   . VAL FA 1 124 ? 151.285 145.238 106.100 1.00 86.14  ? 124 VAL FA O   1 
ATOM 36405  C CB  . VAL FA 1 124 ? 152.763 147.446 104.380 1.00 83.08  ? 124 VAL FA CB  1 
ATOM 36406  C CG1 . VAL FA 1 124 ? 153.066 148.423 105.502 1.00 86.93  ? 124 VAL FA CG1 1 
ATOM 36407  C CG2 . VAL FA 1 124 ? 153.504 147.841 103.120 1.00 86.47  ? 124 VAL FA CG2 1 
ATOM 36408  N N   . LEU FA 1 125 ? 153.185 145.754 107.200 1.00 90.23  ? 125 LEU FA N   1 
ATOM 36409  C CA  . LEU FA 1 125 ? 152.681 145.416 108.520 1.00 90.85  ? 125 LEU FA CA  1 
ATOM 36410  C C   . LEU FA 1 125 ? 152.614 146.673 109.376 1.00 98.04  ? 125 LEU FA C   1 
ATOM 36411  O O   . LEU FA 1 125 ? 153.365 147.630 109.163 1.00 100.78 ? 125 LEU FA O   1 
ATOM 36412  C CB  . LEU FA 1 125 ? 153.569 144.368 109.194 1.00 88.96  ? 125 LEU FA CB  1 
ATOM 36413  C CG  . LEU FA 1 125 ? 153.588 142.993 108.523 1.00 91.68  ? 125 LEU FA CG  1 
ATOM 36414  C CD1 . LEU FA 1 125 ? 154.606 142.093 109.200 1.00 94.23  ? 125 LEU FA CD1 1 
ATOM 36415  C CD2 . LEU FA 1 125 ? 152.214 142.349 108.541 1.00 89.00  ? 125 LEU FA CD2 1 
ATOM 36416  N N   . ILE FA 1 126 ? 151.710 146.659 110.353 1.00 114.88 ? 126 ILE FA N   1 
ATOM 36417  C CA  . ILE FA 1 126 ? 151.465 147.820 111.201 1.00 112.86 ? 126 ILE FA CA  1 
ATOM 36418  C C   . ILE FA 1 126 ? 152.683 148.088 112.074 1.00 114.22 ? 126 ILE FA C   1 
ATOM 36419  O O   . ILE FA 1 126 ? 153.616 147.279 112.123 1.00 114.40 ? 126 ILE FA O   1 
ATOM 36420  C CB  . ILE FA 1 126 ? 150.197 147.627 112.053 1.00 110.94 ? 126 ILE FA CB  1 
ATOM 36421  C CG1 . ILE FA 1 126 ? 150.345 146.428 112.997 1.00 112.12 ? 126 ILE FA CG1 1 
ATOM 36422  C CG2 . ILE FA 1 126 ? 148.982 147.457 111.151 1.00 109.47 ? 126 ILE FA CG2 1 
ATOM 36423  C CD1 . ILE FA 1 126 ? 149.233 146.323 114.019 1.00 111.58 ? 126 ILE FA CD1 1 
ATOM 36424  N N   . ARG FA 1 127 ? 152.680 149.238 112.751 1.00 132.78 ? 127 ARG FA N   1 
ATOM 36425  C CA  . ARG FA 1 127 ? 153.821 149.672 113.550 1.00 135.97 ? 127 ARG FA CA  1 
ATOM 36426  C C   . ARG FA 1 127 ? 154.341 148.544 114.433 1.00 136.85 ? 127 ARG FA C   1 
ATOM 36427  O O   . ARG FA 1 127 ? 153.574 147.722 114.940 1.00 134.86 ? 127 ARG FA O   1 
ATOM 36428  C CB  . ARG FA 1 127 ? 153.424 150.884 114.402 1.00 136.37 ? 127 ARG FA CB  1 
ATOM 36429  C CG  . ARG FA 1 127 ? 152.667 150.572 115.697 1.00 136.28 ? 127 ARG FA CG  1 
ATOM 36430  C CD  . ARG FA 1 127 ? 151.279 150.020 115.422 1.00 135.99 ? 127 ARG FA CD  1 
ATOM 36431  N NE  . ARG FA 1 127 ? 150.531 149.790 116.653 1.00 137.84 ? 127 ARG FA NE  1 
ATOM 36432  C CZ  . ARG FA 1 127 ? 150.625 148.698 117.402 1.00 137.47 ? 127 ARG FA CZ  1 
ATOM 36433  N NH1 . ARG FA 1 127 ? 151.439 147.705 117.082 1.00 136.57 ? 127 ARG FA NH1 1 
ATOM 36434  N NH2 . ARG FA 1 127 ? 149.882 148.601 118.500 1.00 134.95 ? 127 ARG FA NH2 1 
ATOM 36435  N N   . GLY FA 1 128 ? 155.658 148.516 114.613 1.00 138.70 ? 128 GLY FA N   1 
ATOM 36436  C CA  . GLY FA 1 128 ? 156.334 147.480 115.364 1.00 138.05 ? 128 GLY FA CA  1 
ATOM 36437  C C   . GLY FA 1 128 ? 156.635 147.814 116.809 1.00 140.25 ? 128 GLY FA C   1 
ATOM 36438  O O   . GLY FA 1 128 ? 157.472 147.136 117.419 1.00 138.84 ? 128 GLY FA O   1 
ATOM 36439  N N   . CYS FA 1 129 ? 155.991 148.830 117.381 1.00 154.80 ? 129 CYS FA N   1 
ATOM 36440  C CA  . CYS FA 1 129 ? 156.204 149.175 118.782 1.00 154.27 ? 129 CYS FA CA  1 
ATOM 36441  C C   . CYS FA 1 129 ? 155.302 148.337 119.684 1.00 153.52 ? 129 CYS FA C   1 
ATOM 36442  O O   . CYS FA 1 129 ? 154.653 148.857 120.596 1.00 152.80 ? 129 CYS FA O   1 
ATOM 36443  C CB  . CYS FA 1 129 ? 155.978 150.679 118.984 1.00 154.09 ? 129 CYS FA CB  1 
ATOM 36444  S SG  . CYS FA 1 129 ? 154.251 151.242 119.054 1.00 155.28 ? 129 CYS FA SG  1 
ATOM 36445  N N   . THR FA 1 130 ? 155.303 147.026 119.466 1.00 146.33 ? 130 THR FA N   1 
ATOM 36446  C CA  . THR FA 1 130 ? 154.431 146.139 120.210 1.00 145.60 ? 130 THR FA CA  1 
ATOM 36447  C C   . THR FA 1 130 ? 154.913 146.004 121.652 1.00 144.17 ? 130 THR FA C   1 
ATOM 36448  O O   . THR FA 1 130 ? 156.102 146.174 121.936 1.00 141.75 ? 130 THR FA O   1 
ATOM 36449  C CB  . THR FA 1 130 ? 154.384 144.767 119.545 1.00 145.61 ? 130 THR FA CB  1 
ATOM 36450  O OG1 . THR FA 1 130 ? 153.274 144.019 120.054 1.00 145.05 ? 130 THR FA OG1 1 
ATOM 36451  C CG2 . THR FA 1 130 ? 155.682 144.002 119.797 1.00 143.06 ? 130 THR FA CG2 1 
ATOM 36452  N N   . PRO FA 1 131 ? 154.007 145.694 122.591 1.00 141.32 ? 131 PRO FA N   1 
ATOM 36453  C CA  . PRO FA 1 131 ? 154.453 145.444 123.968 1.00 141.33 ? 131 PRO FA CA  1 
ATOM 36454  C C   . PRO FA 1 131 ? 155.464 144.311 124.038 1.00 141.62 ? 131 PRO FA C   1 
ATOM 36455  O O   . PRO FA 1 131 ? 156.589 144.507 124.509 1.00 140.00 ? 131 PRO FA O   1 
ATOM 36456  C CB  . PRO FA 1 131 ? 153.152 145.094 124.701 1.00 140.01 ? 131 PRO FA CB  1 
ATOM 36457  C CG  . PRO FA 1 131 ? 152.085 145.745 123.900 1.00 139.07 ? 131 PRO FA CG  1 
ATOM 36458  C CD  . PRO FA 1 131 ? 152.539 145.633 122.479 1.00 138.73 ? 131 PRO FA CD  1 
ATOM 36459  N N   . HIS FA 1 132 ? 155.074 143.121 123.579 1.00 144.10 ? 132 HIS FA N   1 
ATOM 36460  C CA  . HIS FA 1 132 ? 156.005 142.003 123.491 1.00 143.90 ? 132 HIS FA CA  1 
ATOM 36461  C C   . HIS FA 1 132 ? 155.874 141.226 122.187 1.00 141.90 ? 132 HIS FA C   1 
ATOM 36462  O O   . HIS FA 1 132 ? 156.857 140.650 121.709 1.00 140.04 ? 132 HIS FA O   1 
ATOM 36463  C CB  . HIS FA 1 132 ? 155.805 141.058 124.678 1.00 143.06 ? 132 HIS FA CB  1 
ATOM 36464  C CG  . HIS FA 1 132 ? 156.623 141.417 125.878 1.00 143.36 ? 132 HIS FA CG  1 
ATOM 36465  N ND1 . HIS FA 1 132 ? 157.995 141.536 125.831 1.00 141.09 ? 132 HIS FA ND1 1 
ATOM 36466  C CD2 . HIS FA 1 132 ? 156.265 141.687 127.154 1.00 142.07 ? 132 HIS FA CD2 1 
ATOM 36467  C CE1 . HIS FA 1 132 ? 158.448 141.862 127.028 1.00 139.92 ? 132 HIS FA CE1 1 
ATOM 36468  N NE2 . HIS FA 1 132 ? 157.418 141.960 127.850 1.00 140.88 ? 132 HIS FA NE2 1 
ATOM 36469  N N   . PHE FA 1 133 ? 154.681 141.203 121.596 1.00 125.33 ? 133 PHE FA N   1 
ATOM 36470  C CA  . PHE FA 1 133 ? 154.435 140.304 120.477 1.00 123.01 ? 133 PHE FA CA  1 
ATOM 36471  C C   . PHE FA 1 133 ? 153.232 140.790 119.684 1.00 120.90 ? 133 PHE FA C   1 
ATOM 36472  O O   . PHE FA 1 133 ? 152.361 141.491 120.204 1.00 120.85 ? 133 PHE FA O   1 
ATOM 36473  C CB  . PHE FA 1 133 ? 154.208 138.870 120.966 1.00 122.47 ? 133 PHE FA CB  1 
ATOM 36474  C CG  . PHE FA 1 133 ? 154.489 137.822 119.931 1.00 124.01 ? 133 PHE FA CG  1 
ATOM 36475  C CD1 . PHE FA 1 133 ? 155.790 137.535 119.556 1.00 123.76 ? 133 PHE FA CD1 1 
ATOM 36476  C CD2 . PHE FA 1 133 ? 153.456 137.119 119.339 1.00 123.50 ? 133 PHE FA CD2 1 
ATOM 36477  C CE1 . PHE FA 1 133 ? 156.055 136.569 118.607 1.00 122.28 ? 133 PHE FA CE1 1 
ATOM 36478  C CE2 . PHE FA 1 133 ? 153.715 136.151 118.388 1.00 123.13 ? 133 PHE FA CE2 1 
ATOM 36479  C CZ  . PHE FA 1 133 ? 155.016 135.876 118.024 1.00 122.48 ? 133 PHE FA CZ  1 
ATOM 36480  N N   . ASP FA 1 134 ? 153.201 140.395 118.411 1.00 111.98 ? 134 ASP FA N   1 
ATOM 36481  C CA  . ASP FA 1 134 ? 152.096 140.683 117.506 1.00 109.86 ? 134 ASP FA CA  1 
ATOM 36482  C C   . ASP FA 1 134 ? 151.628 139.348 116.947 1.00 110.47 ? 134 ASP FA C   1 
ATOM 36483  O O   . ASP FA 1 134 ? 152.451 138.513 116.560 1.00 111.88 ? 134 ASP FA O   1 
ATOM 36484  C CB  . ASP FA 1 134 ? 152.537 141.643 116.389 1.00 108.97 ? 134 ASP FA CB  1 
ATOM 36485  C CG  . ASP FA 1 134 ? 151.507 141.792 115.267 1.00 109.93 ? 134 ASP FA CG  1 
ATOM 36486  O OD1 . ASP FA 1 134 ? 150.602 140.949 115.106 1.00 111.05 ? 134 ASP FA OD1 1 
ATOM 36487  O OD2 . ASP FA 1 134 ? 151.614 142.789 114.524 1.00 110.31 ? 134 ASP FA OD2 1 
ATOM 36488  N N   . TYR FA 1 135 ? 150.313 139.153 116.902 1.00 97.54  ? 135 TYR FA N   1 
ATOM 36489  C CA  . TYR FA 1 135 ? 149.746 137.850 116.583 1.00 94.11  ? 135 TYR FA CA  1 
ATOM 36490  C C   . TYR FA 1 135 ? 149.430 137.672 115.107 1.00 91.93  ? 135 TYR FA C   1 
ATOM 36491  O O   . TYR FA 1 135 ? 149.219 136.537 114.669 1.00 94.01  ? 135 TYR FA O   1 
ATOM 36492  C CB  . TYR FA 1 135 ? 148.471 137.633 117.404 1.00 91.99  ? 135 TYR FA CB  1 
ATOM 36493  C CG  . TYR FA 1 135 ? 148.703 137.323 118.872 1.00 94.81  ? 135 TYR FA CG  1 
ATOM 36494  C CD1 . TYR FA 1 135 ? 149.906 136.790 119.323 1.00 97.41  ? 135 TYR FA CD1 1 
ATOM 36495  C CD2 . TYR FA 1 135 ? 147.722 137.595 119.812 1.00 96.11  ? 135 TYR FA CD2 1 
ATOM 36496  C CE1 . TYR FA 1 135 ? 150.112 136.521 120.656 1.00 99.14  ? 135 TYR FA CE1 1 
ATOM 36497  C CE2 . TYR FA 1 135 ? 147.923 137.330 121.150 1.00 99.22  ? 135 TYR FA CE2 1 
ATOM 36498  C CZ  . TYR FA 1 135 ? 149.120 136.793 121.566 1.00 100.48 ? 135 TYR FA CZ  1 
ATOM 36499  O OH  . TYR FA 1 135 ? 149.327 136.524 122.899 1.00 99.06  ? 135 TYR FA OH  1 
ATOM 36500  N N   . ILE FA 1 136 ? 149.393 138.751 114.331 1.00 81.12  ? 136 ILE FA N   1 
ATOM 36501  C CA  . ILE FA 1 136 ? 149.151 138.640 112.896 1.00 80.38  ? 136 ILE FA CA  1 
ATOM 36502  C C   . ILE FA 1 136 ? 150.461 138.590 112.125 1.00 81.88  ? 136 ILE FA C   1 
ATOM 36503  O O   . ILE FA 1 136 ? 150.595 137.821 111.171 1.00 86.71  ? 136 ILE FA O   1 
ATOM 36504  C CB  . ILE FA 1 136 ? 148.265 139.808 112.420 1.00 82.50  ? 136 ILE FA CB  1 
ATOM 36505  C CG1 . ILE FA 1 136 ? 146.924 139.812 113.162 1.00 82.65  ? 136 ILE FA CG1 1 
ATOM 36506  C CG2 . ILE FA 1 136 ? 148.039 139.722 110.920 1.00 81.22  ? 136 ILE FA CG2 1 
ATOM 36507  C CD1 . ILE FA 1 136 ? 146.082 138.568 112.958 1.00 83.36  ? 136 ILE FA CD1 1 
ATOM 36508  N N   . ALA FA 1 137 ? 151.436 139.405 112.522 1.00 84.25  ? 137 ALA FA N   1 
ATOM 36509  C CA  . ALA FA 1 137 ? 152.723 139.401 111.838 1.00 82.71  ? 137 ALA FA CA  1 
ATOM 36510  C C   . ALA FA 1 137 ? 153.416 138.055 111.979 1.00 78.73  ? 137 ALA FA C   1 
ATOM 36511  O O   . ALA FA 1 137 ? 154.038 137.564 111.031 1.00 80.88  ? 137 ALA FA O   1 
ATOM 36512  C CB  . ALA FA 1 137 ? 153.607 140.518 112.387 1.00 83.52  ? 137 ALA FA CB  1 
ATOM 36513  N N   . SER FA 1 138 ? 153.322 137.441 113.159 1.00 79.46  ? 138 SER FA N   1 
ATOM 36514  C CA  . SER FA 1 138 ? 154.008 136.179 113.399 1.00 81.42  ? 138 SER FA CA  1 
ATOM 36515  C C   . SER FA 1 138 ? 153.487 135.052 112.521 1.00 80.44  ? 138 SER FA C   1 
ATOM 36516  O O   . SER FA 1 138 ? 154.218 134.087 112.280 1.00 85.59  ? 138 SER FA O   1 
ATOM 36517  C CB  . SER FA 1 138 ? 153.869 135.784 114.865 1.00 84.73  ? 138 SER FA CB  1 
ATOM 36518  O OG  . SER FA 1 138 ? 154.501 134.543 115.116 1.00 92.82  ? 138 SER FA OG  1 
ATOM 36519  N N   . GLU FA 1 139 ? 152.250 135.146 112.040 1.00 73.29  ? 139 GLU FA N   1 
ATOM 36520  C CA  . GLU FA 1 139 ? 151.669 134.075 111.242 1.00 71.60  ? 139 GLU FA CA  1 
ATOM 36521  C C   . GLU FA 1 139 ? 152.051 134.172 109.773 1.00 74.91  ? 139 GLU FA C   1 
ATOM 36522  O O   . GLU FA 1 139 ? 152.175 133.145 109.099 1.00 77.43  ? 139 GLU FA O   1 
ATOM 36523  C CB  . GLU FA 1 139 ? 150.148 134.086 111.381 1.00 77.64  ? 139 GLU FA CB  1 
ATOM 36524  C CG  . GLU FA 1 139 ? 149.664 133.747 112.774 1.00 83.84  ? 139 GLU FA CG  1 
ATOM 36525  C CD  . GLU FA 1 139 ? 149.969 132.316 113.163 1.00 88.60  ? 139 GLU FA CD  1 
ATOM 36526  O OE1 . GLU FA 1 139 ? 149.983 131.446 112.268 1.00 89.34  ? 139 GLU FA OE1 1 
ATOM 36527  O OE2 . GLU FA 1 139 ? 150.196 132.061 114.364 1.00 87.24  ? 139 GLU FA OE2 1 
ATOM 36528  N N   . VAL FA 1 140 ? 152.235 135.387 109.255 1.00 67.73  ? 140 VAL FA N   1 
ATOM 36529  C CA  . VAL FA 1 140 ? 152.612 135.540 107.853 1.00 63.42  ? 140 VAL FA CA  1 
ATOM 36530  C C   . VAL FA 1 140 ? 153.992 134.946 107.612 1.00 69.38  ? 140 VAL FA C   1 
ATOM 36531  O O   . VAL FA 1 140 ? 154.192 134.150 106.688 1.00 73.01  ? 140 VAL FA O   1 
ATOM 36532  C CB  . VAL FA 1 140 ? 152.558 137.021 107.441 1.00 67.50  ? 140 VAL FA CB  1 
ATOM 36533  C CG1 . VAL FA 1 140 ? 152.858 137.172 105.962 1.00 67.70  ? 140 VAL FA CG1 1 
ATOM 36534  C CG2 . VAL FA 1 140 ? 151.197 137.611 107.759 1.00 72.16  ? 140 VAL FA CG2 1 
ATOM 36535  N N   . SER FA 1 141 ? 154.966 135.324 108.440 1.00 65.82  ? 141 SER FA N   1 
ATOM 36536  C CA  . SER FA 1 141 ? 156.317 134.807 108.265 1.00 57.50  ? 141 SER FA CA  1 
ATOM 36537  C C   . SER FA 1 141 ? 156.371 133.307 108.520 1.00 57.95  ? 141 SER FA C   1 
ATOM 36538  O O   . SER FA 1 141 ? 157.038 132.571 107.786 1.00 67.52  ? 141 SER FA O   1 
ATOM 36539  C CB  . SER FA 1 141 ? 157.281 135.541 109.192 1.00 58.51  ? 141 SER FA CB  1 
ATOM 36540  O OG  . SER FA 1 141 ? 156.975 135.280 110.547 1.00 71.32  ? 141 SER FA OG  1 
ATOM 36541  N N   . LYS FA 1 142 ? 155.674 132.835 109.553 1.00 63.00  ? 142 LYS FA N   1 
ATOM 36542  C CA  . LYS FA 1 142 ? 155.681 131.410 109.861 1.00 62.15  ? 142 LYS FA CA  1 
ATOM 36543  C C   . LYS FA 1 142 ? 155.112 130.595 108.710 1.00 61.87  ? 142 LYS FA C   1 
ATOM 36544  O O   . LYS FA 1 142 ? 155.677 129.567 108.322 1.00 67.96  ? 142 LYS FA O   1 
ATOM 36545  C CB  . LYS FA 1 142 ? 154.884 131.151 111.137 1.00 66.62  ? 142 LYS FA CB  1 
ATOM 36546  C CG  . LYS FA 1 142 ? 154.904 129.706 111.586 1.00 69.65  ? 142 LYS FA CG  1 
ATOM 36547  C CD  . LYS FA 1 142 ? 154.140 129.515 112.880 1.00 76.17  ? 142 LYS FA CD  1 
ATOM 36548  C CE  . LYS FA 1 142 ? 154.242 128.081 113.367 1.00 79.81  ? 142 LYS FA CE  1 
ATOM 36549  N NZ  . LYS FA 1 142 ? 153.533 127.133 112.463 1.00 76.72  ? 142 LYS FA NZ  1 
ATOM 36550  N N   . GLY FA 1 143 ? 153.985 131.036 108.152 1.00 56.38  ? 143 GLY FA N   1 
ATOM 36551  C CA  . GLY FA 1 143 ? 153.347 130.264 107.101 1.00 53.18  ? 143 GLY FA CA  1 
ATOM 36552  C C   . GLY FA 1 143 ? 154.188 130.179 105.845 1.00 53.78  ? 143 GLY FA C   1 
ATOM 36553  O O   . GLY FA 1 143 ? 154.303 129.116 105.234 1.00 58.91  ? 143 GLY FA O   1 
ATOM 36554  N N   . LEU FA 1 144 ? 154.785 131.299 105.438 1.00 56.89  ? 144 LEU FA N   1 
ATOM 36555  C CA  . LEU FA 1 144 ? 155.605 131.299 104.234 1.00 54.95  ? 144 LEU FA CA  1 
ATOM 36556  C C   . LEU FA 1 144 ? 156.821 130.399 104.395 1.00 60.59  ? 144 LEU FA C   1 
ATOM 36557  O O   . LEU FA 1 144 ? 157.186 129.663 103.471 1.00 64.19  ? 144 LEU FA O   1 
ATOM 36558  C CB  . LEU FA 1 144 ? 156.036 132.724 103.900 1.00 54.49  ? 144 LEU FA CB  1 
ATOM 36559  C CG  . LEU FA 1 144 ? 154.934 133.646 103.381 1.00 58.96  ? 144 LEU FA CG  1 
ATOM 36560  C CD1 . LEU FA 1 144 ? 155.423 135.075 103.356 1.00 56.65  ? 144 LEU FA CD1 1 
ATOM 36561  C CD2 . LEU FA 1 144 ? 154.461 133.223 102.009 1.00 65.37  ? 144 LEU FA CD2 1 
ATOM 36562  N N   . ALA FA 1 145 ? 157.463 130.441 105.563 1.00 62.85  ? 145 ALA FA N   1 
ATOM 36563  C CA  . ALA FA 1 145 ? 158.651 129.623 105.785 1.00 50.19  ? 145 ALA FA CA  1 
ATOM 36564  C C   . ALA FA 1 145 ? 158.316 128.140 105.722 1.00 53.23  ? 145 ALA FA C   1 
ATOM 36565  O O   . ALA FA 1 145 ? 159.011 127.363 105.061 1.00 60.56  ? 145 ALA FA O   1 
ATOM 36566  C CB  . ALA FA 1 145 ? 159.281 129.977 107.130 1.00 58.06  ? 145 ALA FA CB  1 
ATOM 36567  N N   . ASN FA 1 146 ? 157.248 127.726 106.405 1.00 56.94  ? 146 ASN FA N   1 
ATOM 36568  C CA  . ASN FA 1 146 ? 156.856 126.321 106.371 1.00 55.26  ? 146 ASN FA CA  1 
ATOM 36569  C C   . ASN FA 1 146 ? 156.488 125.894 104.959 1.00 57.38  ? 146 ASN FA C   1 
ATOM 36570  O O   . ASN FA 1 146 ? 156.793 124.774 104.538 1.00 62.32  ? 146 ASN FA O   1 
ATOM 36571  C CB  . ASN FA 1 146 ? 155.682 126.080 107.316 1.00 55.24  ? 146 ASN FA CB  1 
ATOM 36572  C CG  . ASN FA 1 146 ? 156.121 125.875 108.745 1.00 66.35  ? 146 ASN FA CG  1 
ATOM 36573  O OD1 . ASN FA 1 146 ? 155.863 126.709 109.609 1.00 66.76  ? 146 ASN FA OD1 1 
ATOM 36574  N ND2 . ASN FA 1 146 ? 156.789 124.757 109.004 1.00 68.91  ? 146 ASN FA ND2 1 
ATOM 36575  N N   . LEU FA 1 147 ? 155.822 126.775 104.217 1.00 59.29  ? 147 LEU FA N   1 
ATOM 36576  C CA  . LEU FA 1 147 ? 155.390 126.443 102.866 1.00 57.41  ? 147 LEU FA CA  1 
ATOM 36577  C C   . LEU FA 1 147 ? 156.580 126.184 101.954 1.00 53.72  ? 147 LEU FA C   1 
ATOM 36578  O O   . LEU FA 1 147 ? 156.552 125.263 101.132 1.00 59.89  ? 147 LEU FA O   1 
ATOM 36579  C CB  . LEU FA 1 147 ? 154.528 127.579 102.325 1.00 61.91  ? 147 LEU FA CB  1 
ATOM 36580  C CG  . LEU FA 1 147 ? 153.485 127.288 101.252 1.00 60.96  ? 147 LEU FA CG  1 
ATOM 36581  C CD1 . LEU FA 1 147 ? 152.509 126.212 101.690 1.00 61.72  ? 147 LEU FA CD1 1 
ATOM 36582  C CD2 . LEU FA 1 147 ? 152.754 128.578 100.940 1.00 62.24  ? 147 LEU FA CD2 1 
ATOM 36583  N N   . SER FA 1 148 ? 157.634 126.990 102.080 1.00 54.36  ? 148 SER FA N   1 
ATOM 36584  C CA  . SER FA 1 148 ? 158.796 126.828 101.214 1.00 54.91  ? 148 SER FA CA  1 
ATOM 36585  C C   . SER FA 1 148 ? 159.461 125.475 101.431 1.00 60.05  ? 148 SER FA C   1 
ATOM 36586  O O   . SER FA 1 148 ? 159.812 124.783 100.471 1.00 65.26  ? 148 SER FA O   1 
ATOM 36587  C CB  . SER FA 1 148 ? 159.790 127.960 101.466 1.00 61.16  ? 148 SER FA CB  1 
ATOM 36588  O OG  . SER FA 1 148 ? 161.026 127.695 100.834 1.00 65.72  ? 148 SER FA OG  1 
ATOM 36589  N N   . LEU FA 1 149 ? 159.642 125.080 102.691 1.00 57.21  ? 149 LEU FA N   1 
ATOM 36590  C CA  . LEU FA 1 149 ? 160.321 123.821 102.974 1.00 47.99  ? 149 LEU FA CA  1 
ATOM 36591  C C   . LEU FA 1 149 ? 159.502 122.630 102.498 1.00 52.36  ? 149 LEU FA C   1 
ATOM 36592  O O   . LEU FA 1 149 ? 160.050 121.678 101.934 1.00 59.73  ? 149 LEU FA O   1 
ATOM 36593  C CB  . LEU FA 1 149 ? 160.601 123.705 104.473 1.00 47.73  ? 149 LEU FA CB  1 
ATOM 36594  C CG  . LEU FA 1 149 ? 161.656 124.629 105.088 1.00 57.15  ? 149 LEU FA CG  1 
ATOM 36595  C CD1 . LEU FA 1 149 ? 162.057 124.110 106.453 1.00 61.89  ? 149 LEU FA CD1 1 
ATOM 36596  C CD2 . LEU FA 1 149 ? 162.883 124.772 104.208 1.00 58.98  ? 149 LEU FA CD2 1 
ATOM 36597  N N   . GLU FA 1 150 ? 158.187 122.662 102.717 1.00 60.08  ? 150 GLU FA N   1 
ATOM 36598  C CA  . GLU FA 1 150 ? 157.349 121.529 102.344 1.00 55.75  ? 150 GLU FA CA  1 
ATOM 36599  C C   . GLU FA 1 150 ? 157.332 121.327 100.834 1.00 58.08  ? 150 GLU FA C   1 
ATOM 36600  O O   . GLU FA 1 150 ? 157.430 120.193 100.355 1.00 65.25  ? 150 GLU FA O   1 
ATOM 36601  C CB  . GLU FA 1 150 ? 155.933 121.744 102.877 1.00 58.76  ? 150 GLU FA CB  1 
ATOM 36602  C CG  . GLU FA 1 150 ? 154.938 120.644 102.538 1.00 66.99  ? 150 GLU FA CG  1 
ATOM 36603  C CD  . GLU FA 1 150 ? 153.509 121.141 102.546 1.00 76.79  ? 150 GLU FA CD  1 
ATOM 36604  O OE1 . GLU FA 1 150 ? 153.045 121.603 103.610 1.00 73.27  ? 150 GLU FA OE1 1 
ATOM 36605  O OE2 . GLU FA 1 150 ? 152.848 121.074 101.489 1.00 77.23  ? 150 GLU FA OE2 1 
ATOM 36606  N N   . LEU FA 1 151 ? 157.200 122.409 100.069 1.00 57.46  ? 151 LEU FA N   1 
ATOM 36607  C CA  . LEU FA 1 151 ? 157.119 122.310 98.619  1.00 53.39  ? 151 LEU FA CA  1 
ATOM 36608  C C   . LEU FA 1 151 ? 158.481 122.307 97.944  1.00 55.96  ? 151 LEU FA C   1 
ATOM 36609  O O   . LEU FA 1 151 ? 158.555 122.015 96.747  1.00 61.83  ? 151 LEU FA O   1 
ATOM 36610  C CB  . LEU FA 1 151 ? 156.288 123.469 98.064  1.00 55.11  ? 151 LEU FA CB  1 
ATOM 36611  C CG  . LEU FA 1 151 ? 154.785 123.501 98.359  1.00 59.49  ? 151 LEU FA CG  1 
ATOM 36612  C CD1 . LEU FA 1 151 ? 154.094 124.434 97.387  1.00 65.71  ? 151 LEU FA CD1 1 
ATOM 36613  C CD2 . LEU FA 1 151 ? 154.154 122.121 98.306  1.00 62.54  ? 151 LEU FA CD2 1 
ATOM 36614  N N   . ARG FA 1 152 ? 159.553 122.617 98.671  1.00 56.97  ? 152 ARG FA N   1 
ATOM 36615  C CA  . ARG FA 1 152 ? 160.901 122.639 98.108  1.00 55.70  ? 152 ARG FA CA  1 
ATOM 36616  C C   . ARG FA 1 152 ? 160.976 123.587 96.914  1.00 58.52  ? 152 ARG FA C   1 
ATOM 36617  O O   . ARG FA 1 152 ? 161.345 123.202 95.804  1.00 62.90  ? 152 ARG FA O   1 
ATOM 36618  C CB  . ARG FA 1 152 ? 161.351 121.230 97.719  1.00 54.49  ? 152 ARG FA CB  1 
ATOM 36619  C CG  . ARG FA 1 152 ? 161.277 120.229 98.855  1.00 57.45  ? 152 ARG FA CG  1 
ATOM 36620  C CD  . ARG FA 1 152 ? 161.597 118.827 98.386  1.00 58.27  ? 152 ARG FA CD  1 
ATOM 36621  N NE  . ARG FA 1 152 ? 162.968 118.710 97.910  1.00 60.46  ? 152 ARG FA NE  1 
ATOM 36622  C CZ  . ARG FA 1 152 ? 163.515 117.588 97.465  1.00 63.26  ? 152 ARG FA CZ  1 
ATOM 36623  N NH1 . ARG FA 1 152 ? 162.837 116.452 97.434  1.00 64.01  ? 152 ARG FA NH1 1 
ATOM 36624  N NH2 . ARG FA 1 152 ? 164.775 117.604 97.042  1.00 61.87  ? 152 ARG FA NH2 1 
ATOM 36625  N N   . LYS FA 1 153 ? 160.618 124.850 97.154  1.00 61.66  ? 153 LYS FA N   1 
ATOM 36626  C CA  . LYS FA 1 153 ? 160.631 125.872 96.127  1.00 57.07  ? 153 LYS FA CA  1 
ATOM 36627  C C   . LYS FA 1 153 ? 160.875 127.209 96.809  1.00 58.50  ? 153 LYS FA C   1 
ATOM 36628  O O   . LYS FA 1 153 ? 160.303 127.456 97.878  1.00 68.94  ? 153 LYS FA O   1 
ATOM 36629  C CB  . LYS FA 1 153 ? 159.311 125.897 95.351  1.00 58.03  ? 153 LYS FA CB  1 
ATOM 36630  C CG  . LYS FA 1 153 ? 159.290 126.850 94.177  1.00 60.44  ? 153 LYS FA CG  1 
ATOM 36631  C CD  . LYS FA 1 153 ? 157.934 126.866 93.501  1.00 63.14  ? 153 LYS FA CD  1 
ATOM 36632  C CE  . LYS FA 1 153 ? 157.703 125.600 92.698  1.00 61.54  ? 153 LYS FA CE  1 
ATOM 36633  N NZ  . LYS FA 1 153 ? 156.430 125.653 91.937  1.00 67.31  ? 153 LYS FA NZ  1 
ATOM 36634  N N   . PRO FA 1 154 ? 161.707 128.083 96.242  1.00 54.04  ? 154 PRO FA N   1 
ATOM 36635  C CA  . PRO FA 1 154 ? 162.049 129.326 96.949  1.00 55.10  ? 154 PRO FA CA  1 
ATOM 36636  C C   . PRO FA 1 154 ? 160.870 130.286 97.003  1.00 57.53  ? 154 PRO FA C   1 
ATOM 36637  O O   . PRO FA 1 154 ? 160.180 130.503 96.007  1.00 62.99  ? 154 PRO FA O   1 
ATOM 36638  C CB  . PRO FA 1 154 ? 163.203 129.902 96.124  1.00 60.70  ? 154 PRO FA CB  1 
ATOM 36639  C CG  . PRO FA 1 154 ? 163.071 129.297 94.796  1.00 64.10  ? 154 PRO FA CG  1 
ATOM 36640  C CD  . PRO FA 1 154 ? 162.442 127.956 94.972  1.00 65.10  ? 154 PRO FA CD  1 
ATOM 36641  N N   . ILE FA 1 155 ? 160.652 130.862 98.182  1.00 52.61  ? 155 ILE FA N   1 
ATOM 36642  C CA  . ILE FA 1 155 ? 159.657 131.904 98.394  1.00 50.60  ? 155 ILE FA CA  1 
ATOM 36643  C C   . ILE FA 1 155 ? 160.339 133.048 99.128  1.00 51.73  ? 155 ILE FA C   1 
ATOM 36644  O O   . ILE FA 1 155 ? 160.926 132.840 100.194 1.00 60.53  ? 155 ILE FA O   1 
ATOM 36645  C CB  . ILE FA 1 155 ? 158.449 131.388 99.197  1.00 52.70  ? 155 ILE FA CB  1 
ATOM 36646  C CG1 . ILE FA 1 155 ? 157.672 130.363 98.370  1.00 59.07  ? 155 ILE FA CG1 1 
ATOM 36647  C CG2 . ILE FA 1 155 ? 157.545 132.545 99.589  1.00 57.74  ? 155 ILE FA CG2 1 
ATOM 36648  C CD1 . ILE FA 1 155 ? 156.679 129.558 99.161  1.00 60.56  ? 155 ILE FA CD1 1 
ATOM 36649  N N   . THR FA 1 156 ? 160.258 134.246 98.566  1.00 52.18  ? 156 THR FA N   1 
ATOM 36650  C CA  . THR FA 1 156 ? 160.964 135.402 99.092  1.00 50.07  ? 156 THR FA CA  1 
ATOM 36651  C C   . THR FA 1 156 ? 160.020 136.275 99.909  1.00 56.81  ? 156 THR FA C   1 
ATOM 36652  O O   . THR FA 1 156 ? 158.824 136.363 99.625  1.00 64.74  ? 156 THR FA O   1 
ATOM 36653  C CB  . THR FA 1 156 ? 161.582 136.211 97.951  1.00 59.99  ? 156 THR FA CB  1 
ATOM 36654  O OG1 . THR FA 1 156 ? 162.728 135.520 97.445  1.00 64.63  ? 156 THR FA OG1 1 
ATOM 36655  C CG2 . THR FA 1 156 ? 162.014 137.582 98.425  1.00 67.77  ? 156 THR FA CG2 1 
ATOM 36656  N N   . PHE FA 1 157 ? 160.574 136.919 100.930 1.00 64.63  ? 157 PHE FA N   1 
ATOM 36657  C CA  . PHE FA 1 157 ? 159.819 137.715 101.895 1.00 62.80  ? 157 PHE FA CA  1 
ATOM 36658  C C   . PHE FA 1 157 ? 160.157 139.187 101.675 1.00 62.14  ? 157 PHE FA C   1 
ATOM 36659  O O   . PHE FA 1 157 ? 161.210 139.666 102.093 1.00 73.64  ? 157 PHE FA O   1 
ATOM 36660  C CB  . PHE FA 1 157 ? 160.155 137.273 103.316 1.00 68.63  ? 157 PHE FA CB  1 
ATOM 36661  C CG  . PHE FA 1 157 ? 159.135 137.674 104.339 1.00 69.41  ? 157 PHE FA CG  1 
ATOM 36662  C CD1 . PHE FA 1 157 ? 159.510 138.388 105.459 1.00 70.35  ? 157 PHE FA CD1 1 
ATOM 36663  C CD2 . PHE FA 1 157 ? 157.809 137.318 104.193 1.00 75.38  ? 157 PHE FA CD2 1 
ATOM 36664  C CE1 . PHE FA 1 157 ? 158.580 138.751 106.406 1.00 74.13  ? 157 PHE FA CE1 1 
ATOM 36665  C CE2 . PHE FA 1 157 ? 156.875 137.680 105.135 1.00 78.17  ? 157 PHE FA CE2 1 
ATOM 36666  C CZ  . PHE FA 1 157 ? 157.260 138.395 106.244 1.00 75.95  ? 157 PHE FA CZ  1 
ATOM 36667  N N   . GLY FA 1 158 ? 159.250 139.904 101.020 1.00 63.50  ? 158 GLY FA N   1 
ATOM 36668  C CA  . GLY FA 1 158 ? 159.437 141.320 100.765 1.00 67.83  ? 158 GLY FA CA  1 
ATOM 36669  C C   . GLY FA 1 158 ? 158.627 142.209 101.684 1.00 70.06  ? 158 GLY FA C   1 
ATOM 36670  O O   . GLY FA 1 158 ? 158.440 143.395 101.398 1.00 72.18  ? 158 GLY FA O   1 
ATOM 36671  N N   . VAL FA 1 159 ? 158.141 141.656 102.787 1.00 79.59  ? 159 VAL FA N   1 
ATOM 36672  C CA  . VAL FA 1 159 ? 157.280 142.397 103.700 1.00 79.18  ? 159 VAL FA CA  1 
ATOM 36673  C C   . VAL FA 1 159 ? 158.108 143.404 104.485 1.00 74.73  ? 159 VAL FA C   1 
ATOM 36674  O O   . VAL FA 1 159 ? 159.273 143.161 104.817 1.00 74.78  ? 159 VAL FA O   1 
ATOM 36675  C CB  . VAL FA 1 159 ? 156.535 141.428 104.640 1.00 80.08  ? 159 VAL FA CB  1 
ATOM 36676  C CG1 . VAL FA 1 159 ? 155.715 142.196 105.664 1.00 77.73  ? 159 VAL FA CG1 1 
ATOM 36677  C CG2 . VAL FA 1 159 ? 155.656 140.479 103.841 1.00 78.95  ? 159 VAL FA CG2 1 
ATOM 36678  N N   . ILE FA 1 160 ? 157.497 144.549 104.791 1.00 78.49  ? 160 ILE FA N   1 
ATOM 36679  C CA  . ILE FA 1 160 ? 158.137 145.607 105.558 1.00 79.39  ? 160 ILE FA CA  1 
ATOM 36680  C C   . ILE FA 1 160 ? 157.201 146.049 106.674 1.00 84.69  ? 160 ILE FA C   1 
ATOM 36681  O O   . ILE FA 1 160 ? 156.001 145.766 106.661 1.00 90.00  ? 160 ILE FA O   1 
ATOM 36682  C CB  . ILE FA 1 160 ? 158.532 146.812 104.679 1.00 79.69  ? 160 ILE FA CB  1 
ATOM 36683  C CG1 . ILE FA 1 160 ? 157.300 147.458 104.039 1.00 82.11  ? 160 ILE FA CG1 1 
ATOM 36684  C CG2 . ILE FA 1 160 ? 159.509 146.372 103.609 1.00 83.92  ? 160 ILE FA CG2 1 
ATOM 36685  C CD1 . ILE FA 1 160 ? 157.599 148.771 103.361 1.00 83.99  ? 160 ILE FA CD1 1 
ATOM 36686  N N   . THR FA 1 161 ? 157.771 146.755 107.645 1.00 98.14  ? 161 THR FA N   1 
ATOM 36687  C CA  . THR FA 1 161 ? 157.041 147.249 108.803 1.00 100.49 ? 161 THR FA CA  1 
ATOM 36688  C C   . THR FA 1 161 ? 156.894 148.760 108.697 1.00 101.04 ? 161 THR FA C   1 
ATOM 36689  O O   . THR FA 1 161 ? 157.876 149.468 108.451 1.00 99.40  ? 161 THR FA O   1 
ATOM 36690  C CB  . THR FA 1 161 ? 157.762 146.880 110.102 1.00 98.87  ? 161 THR FA CB  1 
ATOM 36691  O OG1 . THR FA 1 161 ? 157.870 145.456 110.201 1.00 99.79  ? 161 THR FA OG1 1 
ATOM 36692  C CG2 . THR FA 1 161 ? 157.001 147.407 111.310 1.00 99.71  ? 161 THR FA CG2 1 
ATOM 36693  N N   . ALA FA 1 162 ? 155.673 149.247 108.886 1.00 107.78 ? 162 ALA FA N   1 
ATOM 36694  C CA  . ALA FA 1 162 ? 155.402 150.675 108.810 1.00 106.47 ? 162 ALA FA CA  1 
ATOM 36695  C C   . ALA FA 1 162 ? 156.096 151.414 109.948 1.00 106.72 ? 162 ALA FA C   1 
ATOM 36696  O O   . ALA FA 1 162 ? 155.685 151.318 111.104 1.00 104.77 ? 162 ALA FA O   1 
ATOM 36697  C CB  . ALA FA 1 162 ? 153.905 150.933 108.847 1.00 104.40 ? 162 ALA FA CB  1 
ATOM 36698  N N   . LEU GA 1 3   ? 201.853 141.543 98.787  1.00 137.84 ? 3   LEU GA N   1 
ATOM 36699  C CA  . LEU GA 1 3   ? 202.175 141.287 100.219 1.00 139.62 ? 3   LEU GA CA  1 
ATOM 36700  C C   . LEU GA 1 3   ? 200.907 141.016 101.021 1.00 140.41 ? 3   LEU GA C   1 
ATOM 36701  O O   . LEU GA 1 3   ? 200.946 140.335 102.044 1.00 141.45 ? 3   LEU GA O   1 
ATOM 36702  C CB  . LEU GA 1 3   ? 202.932 142.475 100.817 1.00 141.11 ? 3   LEU GA CB  1 
ATOM 36703  C CG  . LEU GA 1 3   ? 203.397 142.326 102.269 1.00 140.43 ? 3   LEU GA CG  1 
ATOM 36704  C CD1 . LEU GA 1 3   ? 204.483 141.270 102.378 1.00 140.02 ? 3   LEU GA CD1 1 
ATOM 36705  C CD2 . LEU GA 1 3   ? 203.885 143.659 102.811 1.00 139.68 ? 3   LEU GA CD2 1 
ATOM 36706  N N   . GLU GA 1 4   ? 199.780 141.557 100.551 1.00 144.35 ? 4   GLU GA N   1 
ATOM 36707  C CA  . GLU GA 1 4   ? 198.523 141.371 101.268 1.00 145.04 ? 4   GLU GA CA  1 
ATOM 36708  C C   . GLU GA 1 4   ? 198.114 139.906 101.316 1.00 145.27 ? 4   GLU GA C   1 
ATOM 36709  O O   . GLU GA 1 4   ? 197.375 139.499 102.219 1.00 143.92 ? 4   GLU GA O   1 
ATOM 36710  C CB  . GLU GA 1 4   ? 197.422 142.210 100.621 1.00 144.39 ? 4   GLU GA CB  1 
ATOM 36711  C CG  . GLU GA 1 4   ? 197.639 143.711 100.741 1.00 144.95 ? 4   GLU GA CG  1 
ATOM 36712  C CD  . GLU GA 1 4   ? 197.549 144.199 102.173 1.00 145.51 ? 4   GLU GA CD  1 
ATOM 36713  O OE1 . GLU GA 1 4   ? 196.781 143.607 102.959 1.00 144.41 ? 4   GLU GA OE1 1 
ATOM 36714  O OE2 . GLU GA 1 4   ? 198.251 145.175 102.514 1.00 144.59 ? 4   GLU GA OE2 1 
ATOM 36715  N N   . GLN GA 1 5   ? 198.578 139.100 100.359 1.00 150.28 ? 5   GLN GA N   1 
ATOM 36716  C CA  . GLN GA 1 5   ? 198.235 137.682 100.367 1.00 149.80 ? 5   GLN GA CA  1 
ATOM 36717  C C   . GLN GA 1 5   ? 198.811 136.984 101.594 1.00 149.93 ? 5   GLN GA C   1 
ATOM 36718  O O   . GLN GA 1 5   ? 198.161 136.114 102.184 1.00 150.14 ? 5   GLN GA O   1 
ATOM 36719  C CB  . GLN GA 1 5   ? 198.709 137.024 99.068  1.00 149.27 ? 5   GLN GA CB  1 
ATOM 36720  C CG  . GLN GA 1 5   ? 200.219 137.031 98.831  1.00 149.43 ? 5   GLN GA CG  1 
ATOM 36721  C CD  . GLN GA 1 5   ? 200.941 135.888 99.520  1.00 149.92 ? 5   GLN GA CD  1 
ATOM 36722  O OE1 . GLN GA 1 5   ? 200.381 134.810 99.716  1.00 149.37 ? 5   GLN GA OE1 1 
ATOM 36723  N NE2 . GLN GA 1 5   ? 202.198 136.117 99.879  1.00 149.29 ? 5   GLN GA NE2 1 
ATOM 36724  N N   . ALA GA 1 6   ? 200.031 137.353 101.996 1.00 142.54 ? 6   ALA GA N   1 
ATOM 36725  C CA  . ALA GA 1 6   ? 200.612 136.775 103.203 1.00 139.86 ? 6   ALA GA CA  1 
ATOM 36726  C C   . ALA GA 1 6   ? 200.025 137.396 104.463 1.00 138.33 ? 6   ALA GA C   1 
ATOM 36727  O O   . ALA GA 1 6   ? 199.914 136.720 105.492 1.00 138.09 ? 6   ALA GA O   1 
ATOM 36728  C CB  . ALA GA 1 6   ? 202.128 136.948 103.193 1.00 138.07 ? 6   ALA GA CB  1 
ATOM 36729  N N   . ILE GA 1 7   ? 199.654 138.676 104.407 1.00 137.56 ? 7   ILE GA N   1 
ATOM 36730  C CA  . ILE GA 1 7   ? 199.005 139.313 105.550 1.00 137.11 ? 7   ILE GA CA  1 
ATOM 36731  C C   . ILE GA 1 7   ? 197.725 138.577 105.919 1.00 137.33 ? 7   ILE GA C   1 
ATOM 36732  O O   . ILE GA 1 7   ? 197.460 138.311 107.097 1.00 137.34 ? 7   ILE GA O   1 
ATOM 36733  C CB  . ILE GA 1 7   ? 198.740 140.801 105.258 1.00 139.23 ? 7   ILE GA CB  1 
ATOM 36734  C CG1 . ILE GA 1 7   ? 200.071 141.550 105.070 1.00 138.34 ? 7   ILE GA CG1 1 
ATOM 36735  C CG2 . ILE GA 1 7   ? 197.828 141.393 106.323 1.00 137.90 ? 7   ILE GA CG2 1 
ATOM 36736  C CD1 . ILE GA 1 7   ? 199.944 142.965 104.529 1.00 138.33 ? 7   ILE GA CD1 1 
ATOM 36737  N N   . GLU GA 1 8   ? 196.909 138.239 104.923 1.00 142.07 ? 8   GLU GA N   1 
ATOM 36738  C CA  . GLU GA 1 8   ? 195.689 137.497 105.216 1.00 142.74 ? 8   GLU GA CA  1 
ATOM 36739  C C   . GLU GA 1 8   ? 195.987 136.032 105.509 1.00 140.91 ? 8   GLU GA C   1 
ATOM 36740  O O   . GLU GA 1 8   ? 195.333 135.423 106.361 1.00 139.39 ? 8   GLU GA O   1 
ATOM 36741  C CB  . GLU GA 1 8   ? 194.696 137.621 104.058 1.00 143.20 ? 8   GLU GA CB  1 
ATOM 36742  C CG  . GLU GA 1 8   ? 195.149 136.978 102.756 1.00 144.05 ? 8   GLU GA CG  1 
ATOM 36743  C CD  . GLU GA 1 8   ? 194.154 137.189 101.631 1.00 144.07 ? 8   GLU GA CD  1 
ATOM 36744  O OE1 . GLU GA 1 8   ? 193.122 137.854 101.863 1.00 143.44 ? 8   GLU GA OE1 1 
ATOM 36745  O OE2 . GLU GA 1 8   ? 194.401 136.683 100.516 1.00 143.45 ? 8   GLU GA OE2 1 
ATOM 36746  N N   . ARG GA 1 9   ? 196.970 135.452 104.817 1.00 137.51 ? 9   ARG GA N   1 
ATOM 36747  C CA  . ARG GA 1 9   ? 197.303 134.051 105.036 1.00 136.84 ? 9   ARG GA CA  1 
ATOM 36748  C C   . ARG GA 1 9   ? 198.019 133.826 106.360 1.00 136.67 ? 9   ARG GA C   1 
ATOM 36749  O O   . ARG GA 1 9   ? 198.000 132.703 106.875 1.00 137.70 ? 9   ARG GA O   1 
ATOM 36750  C CB  . ARG GA 1 9   ? 198.168 133.529 103.889 1.00 136.92 ? 9   ARG GA CB  1 
ATOM 36751  C CG  . ARG GA 1 9   ? 198.362 132.020 103.908 1.00 136.43 ? 9   ARG GA CG  1 
ATOM 36752  C CD  . ARG GA 1 9   ? 199.095 131.516 102.671 1.00 137.54 ? 9   ARG GA CD  1 
ATOM 36753  N NE  . ARG GA 1 9   ? 200.346 132.226 102.430 1.00 139.90 ? 9   ARG GA NE  1 
ATOM 36754  C CZ  . ARG GA 1 9   ? 201.401 131.713 101.810 1.00 139.10 ? 9   ARG GA CZ  1 
ATOM 36755  N NH1 . ARG GA 1 9   ? 201.397 130.475 101.338 1.00 138.85 ? 9   ARG GA NH1 1 
ATOM 36756  N NH2 . ARG GA 1 9   ? 202.490 132.461 101.657 1.00 137.97 ? 9   ARG GA NH2 1 
ATOM 36757  N N   . ALA GA 1 10  ? 198.648 134.857 106.920 1.00 127.50 ? 10  ALA GA N   1 
ATOM 36758  C CA  . ALA GA 1 10  ? 199.340 134.717 108.192 1.00 125.08 ? 10  ALA GA CA  1 
ATOM 36759  C C   . ALA GA 1 10  ? 198.394 134.727 109.384 1.00 125.67 ? 10  ALA GA C   1 
ATOM 36760  O O   . ALA GA 1 10  ? 198.827 134.416 110.496 1.00 125.14 ? 10  ALA GA O   1 
ATOM 36761  C CB  . ALA GA 1 10  ? 200.373 135.833 108.353 1.00 124.75 ? 10  ALA GA CB  1 
ATOM 36762  N N   . GLY GA 1 11  ? 197.128 135.079 109.189 1.00 115.51 ? 11  GLY GA N   1 
ATOM 36763  C CA  . GLY GA 1 11  ? 196.181 135.029 110.280 1.00 113.19 ? 11  GLY GA CA  1 
ATOM 36764  C C   . GLY GA 1 11  ? 195.805 133.606 110.643 1.00 111.61 ? 11  GLY GA C   1 
ATOM 36765  O O   . GLY GA 1 11  ? 195.979 132.664 109.870 1.00 110.33 ? 11  GLY GA O   1 
ATOM 36766  N N   . THR GA 1 12  ? 195.275 133.454 111.852 1.00 99.63  ? 12  THR GA N   1 
ATOM 36767  C CA  . THR GA 1 12  ? 194.837 132.165 112.364 1.00 99.21  ? 12  THR GA CA  1 
ATOM 36768  C C   . THR GA 1 12  ? 193.325 132.164 112.536 1.00 98.66  ? 12  THR GA C   1 
ATOM 36769  O O   . THR GA 1 12  ? 192.710 133.205 112.786 1.00 98.19  ? 12  THR GA O   1 
ATOM 36770  C CB  . THR GA 1 12  ? 195.515 131.835 113.696 1.00 100.42 ? 12  THR GA CB  1 
ATOM 36771  O OG1 . THR GA 1 12  ? 195.190 130.493 114.082 1.00 100.83 ? 12  THR GA OG1 1 
ATOM 36772  C CG2 . THR GA 1 12  ? 195.073 132.793 114.788 1.00 98.12  ? 12  THR GA CG2 1 
ATOM 36773  N N   . LYS GA 1 13  ? 192.733 130.982 112.401 1.00 86.73  ? 13  LYS GA N   1 
ATOM 36774  C CA  . LYS GA 1 13  ? 191.286 130.810 112.378 1.00 82.59  ? 13  LYS GA CA  1 
ATOM 36775  C C   . LYS GA 1 13  ? 190.882 129.649 113.271 1.00 83.66  ? 13  LYS GA C   1 
ATOM 36776  O O   . LYS GA 1 13  ? 190.088 128.786 112.896 1.00 89.04  ? 13  LYS GA O   1 
ATOM 36777  C CB  . LYS GA 1 13  ? 190.820 130.586 110.947 1.00 80.39  ? 13  LYS GA CB  1 
ATOM 36778  C CG  . LYS GA 1 13  ? 191.021 131.803 110.077 1.00 84.14  ? 13  LYS GA CG  1 
ATOM 36779  C CD  . LYS GA 1 13  ? 190.509 131.592 108.674 1.00 86.89  ? 13  LYS GA CD  1 
ATOM 36780  C CE  . LYS GA 1 13  ? 190.808 132.806 107.815 1.00 89.00  ? 13  LYS GA CE  1 
ATOM 36781  N NZ  . LYS GA 1 13  ? 190.034 133.996 108.250 1.00 90.36  ? 13  LYS GA NZ  1 
ATOM 36782  N N   . HIS GA 1 14  ? 191.435 129.620 114.480 1.00 66.92  ? 14  HIS GA N   1 
ATOM 36783  C CA  . HIS GA 1 14  ? 191.322 128.455 115.343 1.00 66.85  ? 14  HIS GA CA  1 
ATOM 36784  C C   . HIS GA 1 14  ? 190.162 128.528 116.327 1.00 71.43  ? 14  HIS GA C   1 
ATOM 36785  O O   . HIS GA 1 14  ? 189.731 127.481 116.822 1.00 78.39  ? 14  HIS GA O   1 
ATOM 36786  C CB  . HIS GA 1 14  ? 192.637 128.257 116.110 1.00 68.04  ? 14  HIS GA CB  1 
ATOM 36787  C CG  . HIS GA 1 14  ? 192.536 127.297 117.252 1.00 69.47  ? 14  HIS GA CG  1 
ATOM 36788  N ND1 . HIS GA 1 14  ? 192.034 127.656 118.484 1.00 69.78  ? 14  HIS GA ND1 1 
ATOM 36789  C CD2 . HIS GA 1 14  ? 192.857 125.986 117.344 1.00 70.75  ? 14  HIS GA CD2 1 
ATOM 36790  C CE1 . HIS GA 1 14  ? 192.058 126.607 119.288 1.00 72.49  ? 14  HIS GA CE1 1 
ATOM 36791  N NE2 . HIS GA 1 14  ? 192.554 125.582 118.620 1.00 73.56  ? 14  HIS GA NE2 1 
ATOM 36792  N N   . GLY GA 1 15  ? 189.627 129.714 116.602 1.00 65.82  ? 15  GLY GA N   1 
ATOM 36793  C CA  . GLY GA 1 15  ? 188.626 129.852 117.644 1.00 63.79  ? 15  GLY GA CA  1 
ATOM 36794  C C   . GLY GA 1 15  ? 187.279 130.381 117.196 1.00 66.59  ? 15  GLY GA C   1 
ATOM 36795  O O   . GLY GA 1 15  ? 186.316 130.335 117.966 1.00 69.25  ? 15  GLY GA O   1 
ATOM 36796  N N   . ASN GA 1 16  ? 187.183 130.883 115.969 1.00 72.36  ? 16  ASN GA N   1 
ATOM 36797  C CA  . ASN GA 1 16  ? 185.939 131.494 115.528 1.00 64.78  ? 16  ASN GA CA  1 
ATOM 36798  C C   . ASN GA 1 16  ? 184.829 130.448 115.471 1.00 68.59  ? 16  ASN GA C   1 
ATOM 36799  O O   . ASN GA 1 16  ? 185.071 129.242 115.449 1.00 74.47  ? 16  ASN GA O   1 
ATOM 36800  C CB  . ASN GA 1 16  ? 186.113 132.157 114.164 1.00 65.05  ? 16  ASN GA CB  1 
ATOM 36801  C CG  . ASN GA 1 16  ? 186.781 131.254 113.158 1.00 70.25  ? 16  ASN GA CG  1 
ATOM 36802  O OD1 . ASN GA 1 16  ? 186.853 130.042 113.348 1.00 73.21  ? 16  ASN GA OD1 1 
ATOM 36803  N ND2 . ASN GA 1 16  ? 187.277 131.838 112.078 1.00 75.98  ? 16  ASN GA ND2 1 
ATOM 36804  N N   . LYS GA 1 17  ? 183.588 130.937 115.420 1.00 66.48  ? 17  LYS GA N   1 
ATOM 36805  C CA  . LYS GA 1 17  ? 182.432 130.051 115.509 1.00 63.22  ? 17  LYS GA CA  1 
ATOM 36806  C C   . LYS GA 1 17  ? 182.415 129.019 114.393 1.00 65.54  ? 17  LYS GA C   1 
ATOM 36807  O O   . LYS GA 1 17  ? 181.782 127.968 114.533 1.00 71.10  ? 17  LYS GA O   1 
ATOM 36808  C CB  . LYS GA 1 17  ? 181.144 130.871 115.480 1.00 68.34  ? 17  LYS GA CB  1 
ATOM 36809  C CG  . LYS GA 1 17  ? 180.990 131.855 116.633 1.00 74.85  ? 17  LYS GA CG  1 
ATOM 36810  C CD  . LYS GA 1 17  ? 180.940 131.185 118.002 1.00 74.97  ? 17  LYS GA CD  1 
ATOM 36811  C CE  . LYS GA 1 17  ? 179.680 130.346 118.182 1.00 77.43  ? 17  LYS GA CE  1 
ATOM 36812  N NZ  . LYS GA 1 17  ? 178.445 131.178 118.167 1.00 76.31  ? 17  LYS GA NZ  1 
ATOM 36813  N N   . GLY GA 1 18  ? 183.089 129.295 113.279 1.00 62.81  ? 18  GLY GA N   1 
ATOM 36814  C CA  . GLY GA 1 18  ? 183.211 128.285 112.243 1.00 62.21  ? 18  GLY GA CA  1 
ATOM 36815  C C   . GLY GA 1 18  ? 183.967 127.061 112.721 1.00 62.02  ? 18  GLY GA C   1 
ATOM 36816  O O   . GLY GA 1 18  ? 183.666 125.937 112.316 1.00 69.87  ? 18  GLY GA O   1 
ATOM 36817  N N   . TRP GA 1 19  ? 184.958 127.263 113.589 1.00 61.77  ? 19  TRP GA N   1 
ATOM 36818  C CA  . TRP GA 1 19  ? 185.746 126.144 114.093 1.00 58.73  ? 19  TRP GA CA  1 
ATOM 36819  C C   . TRP GA 1 19  ? 184.899 125.224 114.965 1.00 58.65  ? 19  TRP GA C   1 
ATOM 36820  O O   . TRP GA 1 19  ? 184.895 124.004 114.774 1.00 62.92  ? 19  TRP GA O   1 
ATOM 36821  C CB  . TRP GA 1 19  ? 186.953 126.670 114.872 1.00 62.98  ? 19  TRP GA CB  1 
ATOM 36822  C CG  . TRP GA 1 19  ? 187.813 125.598 115.469 1.00 58.43  ? 19  TRP GA CG  1 
ATOM 36823  C CD1 . TRP GA 1 19  ? 187.650 125.002 116.681 1.00 59.61  ? 19  TRP GA CD1 1 
ATOM 36824  C CD2 . TRP GA 1 19  ? 188.980 125.010 114.888 1.00 53.61  ? 19  TRP GA CD2 1 
ATOM 36825  N NE1 . TRP GA 1 19  ? 188.634 124.071 116.888 1.00 60.57  ? 19  TRP GA NE1 1 
ATOM 36826  C CE2 . TRP GA 1 19  ? 189.465 124.058 115.801 1.00 54.69  ? 19  TRP GA CE2 1 
ATOM 36827  C CE3 . TRP GA 1 19  ? 189.660 125.194 113.684 1.00 58.08  ? 19  TRP GA CE3 1 
ATOM 36828  C CZ2 . TRP GA 1 19  ? 190.594 123.293 115.548 1.00 56.05  ? 19  TRP GA CZ2 1 
ATOM 36829  C CZ3 . TRP GA 1 19  ? 190.780 124.433 113.434 1.00 61.00  ? 19  TRP GA CZ3 1 
ATOM 36830  C CH2 . TRP GA 1 19  ? 191.237 123.495 114.362 1.00 58.31  ? 19  TRP GA CH2 1 
ATOM 36831  N N   . GLU GA 1 20  ? 184.170 125.790 115.930 1.00 59.90  ? 20  GLU GA N   1 
ATOM 36832  C CA  . GLU GA 1 20  ? 183.377 124.953 116.825 1.00 57.81  ? 20  GLU GA CA  1 
ATOM 36833  C C   . GLU GA 1 20  ? 182.223 124.283 116.097 1.00 60.63  ? 20  GLU GA C   1 
ATOM 36834  O O   . GLU GA 1 20  ? 181.872 123.143 116.418 1.00 67.95  ? 20  GLU GA O   1 
ATOM 36835  C CB  . GLU GA 1 20  ? 182.841 125.765 118.003 1.00 62.35  ? 20  GLU GA CB  1 
ATOM 36836  C CG  . GLU GA 1 20  ? 183.908 126.259 118.964 1.00 74.61  ? 20  GLU GA CG  1 
ATOM 36837  C CD  . GLU GA 1 20  ? 184.577 127.531 118.502 1.00 80.86  ? 20  GLU GA CD  1 
ATOM 36838  O OE1 . GLU GA 1 20  ? 184.167 128.070 117.457 1.00 79.62  ? 20  GLU GA OE1 1 
ATOM 36839  O OE2 . GLU GA 1 20  ? 185.516 127.994 119.184 1.00 80.43  ? 20  GLU GA OE2 1 
ATOM 36840  N N   . ALA GA 1 21  ? 181.616 124.966 115.128 1.00 52.63  ? 21  ALA GA N   1 
ATOM 36841  C CA  . ALA GA 1 21  ? 180.523 124.359 114.380 1.00 50.50  ? 21  ALA GA CA  1 
ATOM 36842  C C   . ALA GA 1 21  ? 180.998 123.114 113.645 1.00 56.05  ? 21  ALA GA C   1 
ATOM 36843  O O   . ALA GA 1 21  ? 180.288 122.105 113.581 1.00 65.17  ? 21  ALA GA O   1 
ATOM 36844  C CB  . ALA GA 1 21  ? 179.931 125.371 113.404 1.00 58.75  ? 21  ALA GA CB  1 
ATOM 36845  N N   . ALA GA 1 22  ? 182.204 123.167 113.080 1.00 58.63  ? 22  ALA GA N   1 
ATOM 36846  C CA  . ALA GA 1 22  ? 182.737 122.008 112.373 1.00 53.34  ? 22  ALA GA CA  1 
ATOM 36847  C C   . ALA GA 1 22  ? 182.972 120.836 113.318 1.00 57.06  ? 22  ALA GA C   1 
ATOM 36848  O O   . ALA GA 1 22  ? 182.650 119.692 112.983 1.00 70.61  ? 22  ALA GA O   1 
ATOM 36849  C CB  . ALA GA 1 22  ? 184.031 122.384 111.658 1.00 63.76  ? 22  ALA GA CB  1 
ATOM 36850  N N   . LEU GA 1 23  ? 183.531 121.095 114.502 1.00 54.82  ? 23  LEU GA N   1 
ATOM 36851  C CA  . LEU GA 1 23  ? 183.805 120.006 115.436 1.00 53.07  ? 23  LEU GA CA  1 
ATOM 36852  C C   . LEU GA 1 23  ? 182.527 119.297 115.853 1.00 58.65  ? 23  LEU GA C   1 
ATOM 36853  O O   . LEU GA 1 23  ? 182.494 118.066 115.946 1.00 66.59  ? 23  LEU GA O   1 
ATOM 36854  C CB  . LEU GA 1 23  ? 184.532 120.524 116.674 1.00 59.12  ? 23  LEU GA CB  1 
ATOM 36855  C CG  . LEU GA 1 23  ? 185.942 121.071 116.500 1.00 62.18  ? 23  LEU GA CG  1 
ATOM 36856  C CD1 . LEU GA 1 23  ? 186.420 121.655 117.810 1.00 58.55  ? 23  LEU GA CD1 1 
ATOM 36857  C CD2 . LEU GA 1 23  ? 186.884 119.984 116.030 1.00 62.35  ? 23  LEU GA CD2 1 
ATOM 36858  N N   . SER GA 1 24  ? 181.465 120.056 116.121 1.00 53.25  ? 24  SER GA N   1 
ATOM 36859  C CA  . SER GA 1 24  ? 180.207 119.432 116.507 1.00 48.87  ? 24  SER GA CA  1 
ATOM 36860  C C   . SER GA 1 24  ? 179.695 118.522 115.402 1.00 56.24  ? 24  SER GA C   1 
ATOM 36861  O O   . SER GA 1 24  ? 179.210 117.418 115.672 1.00 68.06  ? 24  SER GA O   1 
ATOM 36862  C CB  . SER GA 1 24  ? 179.178 120.504 116.847 1.00 55.92  ? 24  SER GA CB  1 
ATOM 36863  O OG  . SER GA 1 24  ? 179.714 121.445 117.756 1.00 62.86  ? 24  SER GA OG  1 
ATOM 36864  N N   . ALA GA 1 25  ? 179.805 118.960 114.149 1.00 50.72  ? 25  ALA GA N   1 
ATOM 36865  C CA  . ALA GA 1 25  ? 179.379 118.124 113.035 1.00 50.88  ? 25  ALA GA CA  1 
ATOM 36866  C C   . ALA GA 1 25  ? 180.217 116.856 112.950 1.00 53.95  ? 25  ALA GA C   1 
ATOM 36867  O O   . ALA GA 1 25  ? 179.692 115.768 112.697 1.00 64.71  ? 25  ALA GA O   1 
ATOM 36868  C CB  . ALA GA 1 25  ? 179.461 118.912 111.730 1.00 61.12  ? 25  ALA GA CB  1 
ATOM 36869  N N   . ILE GA 1 26  ? 181.528 116.978 113.156 1.00 60.13  ? 26  ILE GA N   1 
ATOM 36870  C CA  . ILE GA 1 26  ? 182.395 115.803 113.125 1.00 56.34  ? 26  ILE GA CA  1 
ATOM 36871  C C   . ILE GA 1 26  ? 182.006 114.836 114.233 1.00 54.35  ? 26  ILE GA C   1 
ATOM 36872  O O   . ILE GA 1 26  ? 181.912 113.623 114.021 1.00 59.76  ? 26  ILE GA O   1 
ATOM 36873  C CB  . ILE GA 1 26  ? 183.873 116.220 113.233 1.00 57.64  ? 26  ILE GA CB  1 
ATOM 36874  C CG1 . ILE GA 1 26  ? 184.272 117.074 112.027 1.00 66.25  ? 26  ILE GA CG1 1 
ATOM 36875  C CG2 . ILE GA 1 26  ? 184.763 114.992 113.325 1.00 61.03  ? 26  ILE GA CG2 1 
ATOM 36876  C CD1 . ILE GA 1 26  ? 185.621 117.753 112.152 1.00 65.74  ? 26  ILE GA CD1 1 
ATOM 36877  N N   . GLU GA 1 27  ? 181.780 115.360 115.437 1.00 64.54  ? 27  GLU GA N   1 
ATOM 36878  C CA  . GLU GA 1 27  ? 181.452 114.494 116.563 1.00 61.08  ? 27  GLU GA CA  1 
ATOM 36879  C C   . GLU GA 1 27  ? 180.103 113.818 116.367 1.00 66.90  ? 27  GLU GA C   1 
ATOM 36880  O O   . GLU GA 1 27  ? 179.966 112.614 116.603 1.00 72.11  ? 27  GLU GA O   1 
ATOM 36881  C CB  . GLU GA 1 27  ? 181.458 115.301 117.858 1.00 65.84  ? 27  GLU GA CB  1 
ATOM 36882  C CG  . GLU GA 1 27  ? 181.085 114.490 119.078 1.00 73.27  ? 27  GLU GA CG  1 
ATOM 36883  C CD  . GLU GA 1 27  ? 181.397 115.205 120.372 1.00 81.23  ? 27  GLU GA CD  1 
ATOM 36884  O OE1 . GLU GA 1 27  ? 182.464 115.848 120.458 1.00 81.34  ? 27  GLU GA OE1 1 
ATOM 36885  O OE2 . GLU GA 1 27  ? 180.575 115.122 121.308 1.00 81.42  ? 27  GLU GA OE2 1 
ATOM 36886  N N   . MET GA 1 28  ? 179.092 114.578 115.943 1.00 67.05  ? 28  MET GA N   1 
ATOM 36887  C CA  . MET GA 1 28  ? 177.762 114.004 115.775 1.00 57.15  ? 28  MET GA CA  1 
ATOM 36888  C C   . MET GA 1 28  ? 177.733 112.989 114.641 1.00 55.51  ? 28  MET GA C   1 
ATOM 36889  O O   . MET GA 1 28  ? 177.075 111.950 114.752 1.00 64.92  ? 28  MET GA O   1 
ATOM 36890  C CB  . MET GA 1 28  ? 176.742 115.112 115.525 1.00 63.70  ? 28  MET GA CB  1 
ATOM 36891  C CG  . MET GA 1 28  ? 176.530 116.046 116.703 1.00 60.73  ? 28  MET GA CG  1 
ATOM 36892  S SD  . MET GA 1 28  ? 175.947 115.204 118.180 1.00 72.99  ? 28  MET GA SD  1 
ATOM 36893  C CE  . MET GA 1 28  ? 174.251 114.876 117.724 1.00 65.57  ? 28  MET GA CE  1 
ATOM 36894  N N   . ALA GA 1 29  ? 178.435 113.267 113.543 1.00 56.79  ? 29  ALA GA N   1 
ATOM 36895  C CA  . ALA GA 1 29  ? 178.436 112.335 112.423 1.00 55.33  ? 29  ALA GA CA  1 
ATOM 36896  C C   . ALA GA 1 29  ? 179.008 110.986 112.831 1.00 53.33  ? 29  ALA GA C   1 
ATOM 36897  O O   . ALA GA 1 29  ? 178.477 109.938 112.450 1.00 60.41  ? 29  ALA GA O   1 
ATOM 36898  C CB  . ALA GA 1 29  ? 179.224 112.921 111.254 1.00 63.25  ? 29  ALA GA CB  1 
ATOM 36899  N N   . ASN GA 1 30  ? 180.094 110.990 113.604 1.00 58.95  ? 30  ASN GA N   1 
ATOM 36900  C CA  . ASN GA 1 30  ? 180.661 109.734 114.082 1.00 58.19  ? 30  ASN GA CA  1 
ATOM 36901  C C   . ASN GA 1 30  ? 179.775 109.084 115.132 1.00 56.30  ? 30  ASN GA C   1 
ATOM 36902  O O   . ASN GA 1 30  ? 179.724 107.854 115.220 1.00 60.78  ? 30  ASN GA O   1 
ATOM 36903  C CB  . ASN GA 1 30  ? 182.058 109.973 114.653 1.00 61.21  ? 30  ASN GA CB  1 
ATOM 36904  C CG  . ASN GA 1 30  ? 183.130 110.021 113.586 1.00 63.12  ? 30  ASN GA CG  1 
ATOM 36905  O OD1 . ASN GA 1 30  ? 183.214 109.133 112.742 1.00 64.83  ? 30  ASN GA OD1 1 
ATOM 36906  N ND2 . ASN GA 1 30  ? 183.940 111.070 113.600 1.00 67.69  ? 30  ASN GA ND2 1 
ATOM 36907  N N   . LEU GA 1 31  ? 179.081 109.885 115.941 1.00 63.49  ? 31  LEU GA N   1 
ATOM 36908  C CA  . LEU GA 1 31  ? 178.221 109.322 116.975 1.00 56.02  ? 31  LEU GA CA  1 
ATOM 36909  C C   . LEU GA 1 31  ? 177.094 108.503 116.364 1.00 58.06  ? 31  LEU GA C   1 
ATOM 36910  O O   . LEU GA 1 31  ? 176.755 107.426 116.865 1.00 66.58  ? 31  LEU GA O   1 
ATOM 36911  C CB  . LEU GA 1 31  ? 177.658 110.442 117.848 1.00 60.14  ? 31  LEU GA CB  1 
ATOM 36912  C CG  . LEU GA 1 31  ? 176.422 110.132 118.697 1.00 59.31  ? 31  LEU GA CG  1 
ATOM 36913  C CD1 . LEU GA 1 31  ? 176.683 108.976 119.641 1.00 63.75  ? 31  LEU GA CD1 1 
ATOM 36914  C CD2 . LEU GA 1 31  ? 176.002 111.358 119.470 1.00 63.21  ? 31  LEU GA CD2 1 
ATOM 36915  N N   . PHE GA 1 32  ? 176.500 108.996 115.278 1.00 67.35  ? 32  PHE GA N   1 
ATOM 36916  C CA  . PHE GA 1 32  ? 175.362 108.304 114.688 1.00 60.45  ? 32  PHE GA CA  1 
ATOM 36917  C C   . PHE GA 1 32  ? 175.760 106.948 114.128 1.00 64.59  ? 32  PHE GA C   1 
ATOM 36918  O O   . PHE GA 1 32  ? 174.980 105.995 114.207 1.00 75.96  ? 32  PHE GA O   1 
ATOM 36919  C CB  . PHE GA 1 32  ? 174.733 109.166 113.594 1.00 58.22  ? 32  PHE GA CB  1 
ATOM 36920  C CG  . PHE GA 1 32  ? 173.631 110.063 114.085 1.00 63.72  ? 32  PHE GA CG  1 
ATOM 36921  C CD1 . PHE GA 1 32  ? 172.608 110.442 113.240 1.00 64.99  ? 32  PHE GA CD1 1 
ATOM 36922  C CD2 . PHE GA 1 32  ? 173.632 110.548 115.380 1.00 64.37  ? 32  PHE GA CD2 1 
ATOM 36923  C CE1 . PHE GA 1 32  ? 171.602 111.266 113.685 1.00 65.61  ? 32  PHE GA CE1 1 
ATOM 36924  C CE2 . PHE GA 1 32  ? 172.629 111.370 115.826 1.00 63.18  ? 32  PHE GA CE2 1 
ATOM 36925  C CZ  . PHE GA 1 32  ? 171.614 111.732 114.978 1.00 67.55  ? 32  PHE GA CZ  1 
ATOM 36926  N N   . LYS GA 1 33  ? 176.965 106.836 113.566 1.00 61.17  ? 33  LYS GA N   1 
ATOM 36927  C CA  . LYS GA 1 33  ? 177.413 105.551 113.042 1.00 59.52  ? 33  LYS GA CA  1 
ATOM 36928  C C   . LYS GA 1 33  ? 177.439 104.490 114.135 1.00 66.69  ? 33  LYS GA C   1 
ATOM 36929  O O   . LYS GA 1 33  ? 177.111 103.324 113.886 1.00 71.47  ? 33  LYS GA O   1 
ATOM 36930  C CB  . LYS GA 1 33  ? 178.796 105.693 112.411 1.00 59.63  ? 33  LYS GA CB  1 
ATOM 36931  C CG  . LYS GA 1 33  ? 178.783 106.140 110.962 1.00 64.08  ? 33  LYS GA CG  1 
ATOM 36932  C CD  . LYS GA 1 33  ? 180.198 106.196 110.400 1.00 66.71  ? 33  LYS GA CD  1 
ATOM 36933  C CE  . LYS GA 1 33  ? 180.344 107.164 109.231 1.00 70.82  ? 33  LYS GA CE  1 
ATOM 36934  N NZ  . LYS GA 1 33  ? 179.062 107.476 108.546 1.00 71.46  ? 33  LYS GA NZ  1 
ATOM 36935  N N   . SER GA 1 34  ? 177.836 104.869 115.349 1.00 70.07  ? 34  SER GA N   1 
ATOM 36936  C CA  . SER GA 1 34  ? 177.895 103.901 116.437 1.00 66.50  ? 34  SER GA CA  1 
ATOM 36937  C C   . SER GA 1 34  ? 176.505 103.572 116.965 1.00 71.88  ? 34  SER GA C   1 
ATOM 36938  O O   . SER GA 1 34  ? 176.235 102.426 117.340 1.00 73.46  ? 34  SER GA O   1 
ATOM 36939  C CB  . SER GA 1 34  ? 178.781 104.432 117.561 1.00 69.92  ? 34  SER GA CB  1 
ATOM 36940  O OG  . SER GA 1 34  ? 178.205 105.577 118.161 1.00 79.66  ? 34  SER GA OG  1 
ATOM 36941  N N   . LEU GA 1 35  ? 175.612 104.562 117.008 1.00 71.77  ? 35  LEU GA N   1 
ATOM 36942  C CA  . LEU GA 1 35  ? 174.282 104.333 117.564 1.00 66.65  ? 35  LEU GA CA  1 
ATOM 36943  C C   . LEU GA 1 35  ? 173.513 103.304 116.749 1.00 68.69  ? 35  LEU GA C   1 
ATOM 36944  O O   . LEU GA 1 35  ? 172.911 102.380 117.306 1.00 73.73  ? 35  LEU GA O   1 
ATOM 36945  C CB  . LEU GA 1 35  ? 173.507 105.648 117.629 1.00 67.38  ? 35  LEU GA CB  1 
ATOM 36946  C CG  . LEU GA 1 35  ? 173.575 106.422 118.946 1.00 68.35  ? 35  LEU GA CG  1 
ATOM 36947  C CD1 . LEU GA 1 35  ? 172.949 107.786 118.770 1.00 68.48  ? 35  LEU GA CD1 1 
ATOM 36948  C CD2 . LEU GA 1 35  ? 172.875 105.668 120.060 1.00 68.19  ? 35  LEU GA CD2 1 
ATOM 36949  N N   . ARG GA 1 36  ? 173.521 103.444 115.424 1.00 68.39  ? 36  ARG GA N   1 
ATOM 36950  C CA  . ARG GA 1 36  ? 172.779 102.546 114.552 1.00 73.17  ? 36  ARG GA CA  1 
ATOM 36951  C C   . ARG GA 1 36  ? 173.605 101.346 114.112 1.00 70.68  ? 36  ARG GA C   1 
ATOM 36952  O O   . ARG GA 1 36  ? 173.244 100.678 113.139 1.00 76.31  ? 36  ARG GA O   1 
ATOM 36953  C CB  . ARG GA 1 36  ? 172.251 103.307 113.335 1.00 73.37  ? 36  ARG GA CB  1 
ATOM 36954  C CG  . ARG GA 1 36  ? 173.311 103.802 112.376 1.00 74.17  ? 36  ARG GA CG  1 
ATOM 36955  C CD  . ARG GA 1 36  ? 172.682 104.633 111.273 1.00 75.29  ? 36  ARG GA CD  1 
ATOM 36956  N NE  . ARG GA 1 36  ? 172.151 105.891 111.785 1.00 75.26  ? 36  ARG GA NE  1 
ATOM 36957  C CZ  . ARG GA 1 36  ? 171.423 106.745 111.078 1.00 79.15  ? 36  ARG GA CZ  1 
ATOM 36958  N NH1 . ARG GA 1 36  ? 171.120 106.515 109.811 1.00 81.48  ? 36  ARG GA NH1 1 
ATOM 36959  N NH2 . ARG GA 1 36  ? 170.983 107.858 111.659 1.00 74.43  ? 36  ARG GA NH2 1 
ATOM 36960  N N   . GLY GA 1 37  ? 174.706 101.067 114.801 1.00 74.89  ? 37  GLY GA N   1 
ATOM 36961  C CA  . GLY GA 1 37  ? 175.465 99.856  114.608 1.00 78.11  ? 37  GLY GA CA  1 
ATOM 36962  C C   . GLY GA 1 37  ? 175.055 98.779  115.590 1.00 82.50  ? 37  GLY GA C   1 
ATOM 36963  O O   . GLY GA 1 37  ? 174.014 98.860  116.251 1.00 81.65  ? 37  GLY GA O   1 
ATOM 36964  N N   . THR GA 1 38  ? 175.891 97.751  115.691 1.00 99.67  ? 38  THR GA N   1 
ATOM 36965  C CA  . THR GA 1 38  ? 175.621 96.665  116.619 1.00 103.40 ? 38  THR GA CA  1 
ATOM 36966  C C   . THR GA 1 38  ? 175.758 97.142  118.060 1.00 105.88 ? 38  THR GA C   1 
ATOM 36967  O O   . THR GA 1 38  ? 176.563 98.022  118.376 1.00 103.44 ? 38  THR GA O   1 
ATOM 36968  C CB  . THR GA 1 38  ? 176.569 95.492  116.367 1.00 103.91 ? 38  THR GA CB  1 
ATOM 36969  O OG1 . THR GA 1 38  ? 176.176 94.375  117.174 1.00 104.41 ? 38  THR GA OG1 1 
ATOM 36970  C CG2 . THR GA 1 38  ? 178.011 95.873  116.690 1.00 100.72 ? 38  THR GA CG2 1 
ATOM 36971  N N   . GLY GA 1 39  ? 174.957 96.545  118.940 1.00 114.52 ? 39  GLY GA N   1 
ATOM 36972  C CA  . GLY GA 1 39  ? 174.994 96.882  120.345 1.00 113.42 ? 39  GLY GA CA  1 
ATOM 36973  C C   . GLY GA 1 39  ? 176.179 96.257  121.055 1.00 113.94 ? 39  GLY GA C   1 
ATOM 36974  O O   . GLY GA 1 39  ? 176.962 95.497  120.488 1.00 112.87 ? 39  GLY GA O   1 
ATOM 36975  N N   . GLY GA 1 40  ? 176.306 96.599  122.338 1.00 109.77 ? 40  GLY GA N   1 
ATOM 36976  C CA  . GLY GA 1 40  ? 177.375 96.080  123.162 1.00 109.69 ? 40  GLY GA CA  1 
ATOM 36977  C C   . GLY GA 1 40  ? 177.045 94.719  123.748 1.00 109.45 ? 40  GLY GA C   1 
ATOM 36978  O O   . GLY GA 1 40  ? 175.978 94.149  123.529 1.00 107.67 ? 40  GLY GA O   1 
ATOM 36979  N N   . SER GA 1 41  ? 177.997 94.199  124.518 1.00 108.95 ? 41  SER GA N   1 
ATOM 36980  C CA  . SER GA 1 41  ? 177.853 92.903  125.166 1.00 109.36 ? 41  SER GA CA  1 
ATOM 36981  C C   . SER GA 1 41  ? 177.080 92.981  126.475 1.00 109.83 ? 41  SER GA C   1 
ATOM 36982  O O   . SER GA 1 41  ? 176.842 91.943  127.099 1.00 106.43 ? 41  SER GA O   1 
ATOM 36983  C CB  . SER GA 1 41  ? 179.231 92.293  125.429 1.00 108.01 ? 41  SER GA CB  1 
ATOM 36984  O OG  . SER GA 1 41  ? 179.952 93.062  126.376 1.00 106.95 ? 41  SER GA OG  1 
ATOM 36985  N N   . GLY GA 1 42  ? 176.686 94.177  126.905 1.00 105.83 ? 42  GLY GA N   1 
ATOM 36986  C CA  . GLY GA 1 42  ? 176.001 94.296  128.170 1.00 101.16 ? 42  GLY GA CA  1 
ATOM 36987  C C   . GLY GA 1 42  ? 176.951 94.099  129.342 1.00 100.71 ? 42  GLY GA C   1 
ATOM 36988  O O   . GLY GA 1 42  ? 178.158 94.344  129.263 1.00 99.09  ? 42  GLY GA O   1 
ATOM 36989  N N   . SER GA 1 43  ? 176.374 93.643  130.450 1.00 90.73  ? 43  SER GA N   1 
ATOM 36990  C CA  . SER GA 1 43  ? 177.066 93.407  131.712 1.00 91.31  ? 43  SER GA CA  1 
ATOM 36991  C C   . SER GA 1 43  ? 177.548 94.688  132.379 1.00 91.77  ? 43  SER GA C   1 
ATOM 36992  O O   . SER GA 1 43  ? 178.216 94.618  133.417 1.00 93.13  ? 43  SER GA O   1 
ATOM 36993  C CB  . SER GA 1 43  ? 178.259 92.463  131.531 1.00 93.65  ? 43  SER GA CB  1 
ATOM 36994  O OG  . SER GA 1 43  ? 179.263 93.060  130.729 1.00 94.32  ? 43  SER GA OG  1 
ATOM 36995  N N   . SER GA 1 44  ? 177.231 95.854  131.824 1.00 88.32  ? 44  SER GA N   1 
ATOM 36996  C CA  . SER GA 1 44  ? 177.676 97.121  132.392 1.00 85.81  ? 44  SER GA CA  1 
ATOM 36997  C C   . SER GA 1 44  ? 176.992 98.252  131.642 1.00 85.99  ? 44  SER GA C   1 
ATOM 36998  O O   . SER GA 1 44  ? 176.497 98.068  130.527 1.00 86.91  ? 44  SER GA O   1 
ATOM 36999  C CB  . SER GA 1 44  ? 179.198 97.270  132.314 1.00 83.49  ? 44  SER GA CB  1 
ATOM 37000  O OG  . SER GA 1 44  ? 179.629 97.357  130.968 1.00 87.55  ? 44  SER GA OG  1 
ATOM 37001  N N   . MET GA 1 45  ? 176.970 99.425  132.269 1.00 77.65  ? 45  MET GA N   1 
ATOM 37002  C CA  . MET GA 1 45  ? 176.363 100.588 131.640 1.00 75.13  ? 45  MET GA CA  1 
ATOM 37003  C C   . MET GA 1 45  ? 177.102 100.919 130.353 1.00 75.89  ? 45  MET GA C   1 
ATOM 37004  O O   . MET GA 1 45  ? 178.334 100.961 130.323 1.00 81.86  ? 45  MET GA O   1 
ATOM 37005  C CB  . MET GA 1 45  ? 176.394 101.782 132.593 1.00 75.40  ? 45  MET GA CB  1 
ATOM 37006  C CG  . MET GA 1 45  ? 175.729 103.030 132.042 1.00 77.16  ? 45  MET GA CG  1 
ATOM 37007  S SD  . MET GA 1 45  ? 175.756 104.414 133.191 1.00 89.31  ? 45  MET GA SD  1 
ATOM 37008  C CE  . MET GA 1 45  ? 177.484 104.864 133.139 1.00 80.41  ? 45  MET GA CE  1 
ATOM 37009  N N   . GLU GA 1 46  ? 176.344 101.160 129.289 1.00 74.42  ? 46  GLU GA N   1 
ATOM 37010  C CA  . GLU GA 1 46  ? 176.914 101.400 127.972 1.00 74.04  ? 46  GLU GA CA  1 
ATOM 37011  C C   . GLU GA 1 46  ? 176.943 102.896 127.690 1.00 75.40  ? 46  GLU GA C   1 
ATOM 37012  O O   . GLU GA 1 46  ? 175.930 103.581 127.849 1.00 82.33  ? 46  GLU GA O   1 
ATOM 37013  C CB  . GLU GA 1 46  ? 176.104 100.667 126.907 1.00 73.62  ? 46  GLU GA CB  1 
ATOM 37014  C CG  . GLU GA 1 46  ? 176.698 100.733 125.518 1.00 81.51  ? 46  GLU GA CG  1 
ATOM 37015  C CD  . GLU GA 1 46  ? 175.895 99.935  124.512 1.00 88.36  ? 46  GLU GA CD  1 
ATOM 37016  O OE1 . GLU GA 1 46  ? 174.842 99.384  124.898 1.00 88.15  ? 46  GLU GA OE1 1 
ATOM 37017  O OE2 . GLU GA 1 46  ? 176.320 99.847  123.342 1.00 89.75  ? 46  GLU GA OE2 1 
ATOM 37018  N N   . ILE GA 1 47  ? 178.104 103.395 127.275 1.00 66.14  ? 47  ILE GA N   1 
ATOM 37019  C CA  . ILE GA 1 47  ? 178.320 104.816 127.029 1.00 65.11  ? 47  ILE GA CA  1 
ATOM 37020  C C   . ILE GA 1 47  ? 178.649 105.000 125.557 1.00 69.57  ? 47  ILE GA C   1 
ATOM 37021  O O   . ILE GA 1 47  ? 179.481 104.271 125.005 1.00 76.21  ? 47  ILE GA O   1 
ATOM 37022  C CB  . ILE GA 1 47  ? 179.443 105.379 127.918 1.00 65.19  ? 47  ILE GA CB  1 
ATOM 37023  C CG1 . ILE GA 1 47  ? 179.070 105.194 129.391 1.00 69.52  ? 47  ILE GA CG1 1 
ATOM 37024  C CG2 . ILE GA 1 47  ? 179.695 106.856 127.594 1.00 67.76  ? 47  ILE GA CG2 1 
ATOM 37025  C CD1 . ILE GA 1 47  ? 179.940 105.955 130.364 1.00 72.42  ? 47  ILE GA CD1 1 
ATOM 37026  N N   . TYR GA 1 48  ? 177.998 105.972 124.928 1.00 69.84  ? 48  TYR GA N   1 
ATOM 37027  C CA  . TYR GA 1 48  ? 178.233 106.324 123.536 1.00 63.45  ? 48  TYR GA CA  1 
ATOM 37028  C C   . TYR GA 1 48  ? 178.822 107.723 123.457 1.00 65.43  ? 48  TYR GA C   1 
ATOM 37029  O O   . TYR GA 1 48  ? 178.371 108.636 124.153 1.00 70.90  ? 48  TYR GA O   1 
ATOM 37030  C CB  . TYR GA 1 48  ? 176.940 106.278 122.727 1.00 64.63  ? 48  TYR GA CB  1 
ATOM 37031  C CG  . TYR GA 1 48  ? 176.389 104.895 122.516 1.00 65.87  ? 48  TYR GA CG  1 
ATOM 37032  C CD1 . TYR GA 1 48  ? 176.682 104.182 121.368 1.00 69.27  ? 48  TYR GA CD1 1 
ATOM 37033  C CD2 . TYR GA 1 48  ? 175.567 104.305 123.460 1.00 69.08  ? 48  TYR GA CD2 1 
ATOM 37034  C CE1 . TYR GA 1 48  ? 176.177 102.920 121.167 1.00 71.40  ? 48  TYR GA CE1 1 
ATOM 37035  C CE2 . TYR GA 1 48  ? 175.057 103.044 123.268 1.00 68.88  ? 48  TYR GA CE2 1 
ATOM 37036  C CZ  . TYR GA 1 48  ? 175.364 102.357 122.120 1.00 69.69  ? 48  TYR GA CZ  1 
ATOM 37037  O OH  . TYR GA 1 48  ? 174.856 101.095 121.926 1.00 77.01  ? 48  TYR GA OH  1 
ATOM 37038  N N   . GLU GA 1 49  ? 179.826 107.887 122.605 1.00 65.77  ? 49  GLU GA N   1 
ATOM 37039  C CA  . GLU GA 1 49  ? 180.427 109.191 122.387 1.00 62.09  ? 49  GLU GA CA  1 
ATOM 37040  C C   . GLU GA 1 49  ? 181.176 109.152 121.066 1.00 64.78  ? 49  GLU GA C   1 
ATOM 37041  O O   . GLU GA 1 49  ? 181.716 108.114 120.675 1.00 71.15  ? 49  GLU GA O   1 
ATOM 37042  C CB  . GLU GA 1 49  ? 181.352 109.571 123.544 1.00 66.82  ? 49  GLU GA CB  1 
ATOM 37043  C CG  . GLU GA 1 49  ? 181.951 110.953 123.435 1.00 73.84  ? 49  GLU GA CG  1 
ATOM 37044  C CD  . GLU GA 1 49  ? 182.812 111.298 124.628 1.00 80.00  ? 49  GLU GA CD  1 
ATOM 37045  O OE1 . GLU GA 1 49  ? 182.952 110.443 125.526 1.00 79.79  ? 49  GLU GA OE1 1 
ATOM 37046  O OE2 . GLU GA 1 49  ? 183.342 112.428 124.676 1.00 78.20  ? 49  GLU GA OE2 1 
ATOM 37047  N N   . GLY GA 1 50  ? 181.201 110.291 120.379 1.00 61.94  ? 50  GLY GA N   1 
ATOM 37048  C CA  . GLY GA 1 50  ? 181.722 110.364 119.027 1.00 67.13  ? 50  GLY GA CA  1 
ATOM 37049  C C   . GLY GA 1 50  ? 183.197 110.719 119.010 1.00 68.47  ? 50  GLY GA C   1 
ATOM 37050  O O   . GLY GA 1 50  ? 183.648 111.594 119.751 1.00 71.28  ? 50  GLY GA O   1 
ATOM 37051  N N   . LYS GA 1 51  ? 183.941 110.027 118.152 1.00 60.44  ? 51  LYS GA N   1 
ATOM 37052  C CA  . LYS GA 1 51  ? 185.343 110.342 117.945 1.00 55.23  ? 51  LYS GA CA  1 
ATOM 37053  C C   . LYS GA 1 51  ? 185.479 111.600 117.091 1.00 59.28  ? 51  LYS GA C   1 
ATOM 37054  O O   . LYS GA 1 51  ? 184.522 112.077 116.478 1.00 74.26  ? 51  LYS GA O   1 
ATOM 37055  C CB  . LYS GA 1 51  ? 186.060 109.175 117.276 1.00 53.87  ? 51  LYS GA CB  1 
ATOM 37056  C CG  . LYS GA 1 51  ? 186.191 107.954 118.158 1.00 58.10  ? 51  LYS GA CG  1 
ATOM 37057  C CD  . LYS GA 1 51  ? 187.055 106.893 117.509 1.00 59.38  ? 51  LYS GA CD  1 
ATOM 37058  C CE  . LYS GA 1 51  ? 187.747 106.024 118.542 1.00 66.37  ? 51  LYS GA CE  1 
ATOM 37059  N NZ  . LYS GA 1 51  ? 186.879 105.731 119.713 1.00 68.32  ? 51  LYS GA NZ  1 
ATOM 37060  N N   . LEU GA 1 52  ? 186.695 112.139 117.056 1.00 54.88  ? 52  LEU GA N   1 
ATOM 37061  C CA  . LEU GA 1 52  ? 187.001 113.349 116.306 1.00 54.72  ? 52  LEU GA CA  1 
ATOM 37062  C C   . LEU GA 1 52  ? 187.859 113.057 115.079 1.00 62.16  ? 52  LEU GA C   1 
ATOM 37063  O O   . LEU GA 1 52  ? 188.628 113.911 114.638 1.00 67.53  ? 52  LEU GA O   1 
ATOM 37064  C CB  . LEU GA 1 52  ? 187.691 114.370 117.206 1.00 51.08  ? 52  LEU GA CB  1 
ATOM 37065  C CG  . LEU GA 1 52  ? 186.874 114.825 118.411 1.00 53.95  ? 52  LEU GA CG  1 
ATOM 37066  C CD1 . LEU GA 1 52  ? 187.755 115.529 119.418 1.00 62.34  ? 52  LEU GA CD1 1 
ATOM 37067  C CD2 . LEU GA 1 52  ? 185.745 115.732 117.971 1.00 63.68  ? 52  LEU GA CD2 1 
ATOM 37068  N N   . THR GA 1 53  ? 187.732 111.859 114.519 1.00 65.01  ? 53  THR GA N   1 
ATOM 37069  C CA  . THR GA 1 53  ? 188.433 111.492 113.296 1.00 59.99  ? 53  THR GA CA  1 
ATOM 37070  C C   . THR GA 1 53  ? 187.508 111.738 112.112 1.00 62.07  ? 53  THR GA C   1 
ATOM 37071  O O   . THR GA 1 53  ? 186.414 111.168 112.046 1.00 72.34  ? 53  THR GA O   1 
ATOM 37072  C CB  . THR GA 1 53  ? 188.870 110.031 113.340 1.00 66.62  ? 53  THR GA CB  1 
ATOM 37073  O OG1 . THR GA 1 53  ? 187.716 109.190 113.448 1.00 74.44  ? 53  THR GA OG1 1 
ATOM 37074  C CG2 . THR GA 1 53  ? 189.781 109.781 114.524 1.00 71.31  ? 53  THR GA CG2 1 
ATOM 37075  N N   . ALA GA 1 54  ? 187.948 112.573 111.176 1.00 60.61  ? 54  ALA GA N   1 
ATOM 37076  C CA  . ALA GA 1 54  ? 187.109 113.058 110.087 1.00 60.47  ? 54  ALA GA CA  1 
ATOM 37077  C C   . ALA GA 1 54  ? 187.538 112.495 108.737 1.00 64.65  ? 54  ALA GA C   1 
ATOM 37078  O O   . ALA GA 1 54  ? 187.443 113.169 107.713 1.00 73.33  ? 54  ALA GA O   1 
ATOM 37079  C CB  . ALA GA 1 54  ? 187.125 114.582 110.040 1.00 65.23  ? 54  ALA GA CB  1 
ATOM 37080  N N   . GLU GA 1 55  ? 188.006 111.251 108.713 1.00 67.12  ? 55  GLU GA N   1 
ATOM 37081  C CA  . GLU GA 1 55  ? 188.444 110.610 107.482 1.00 64.14  ? 55  GLU GA CA  1 
ATOM 37082  C C   . GLU GA 1 55  ? 187.312 109.767 106.916 1.00 68.64  ? 55  GLU GA C   1 
ATOM 37083  O O   . GLU GA 1 55  ? 186.754 108.918 107.618 1.00 72.12  ? 55  GLU GA O   1 
ATOM 37084  C CB  . GLU GA 1 55  ? 189.675 109.739 107.725 1.00 70.70  ? 55  GLU GA CB  1 
ATOM 37085  C CG  . GLU GA 1 55  ? 190.430 109.390 106.452 1.00 74.57  ? 55  GLU GA CG  1 
ATOM 37086  C CD  . GLU GA 1 55  ? 191.364 108.210 106.623 1.00 81.81  ? 55  GLU GA CD  1 
ATOM 37087  O OE1 . GLU GA 1 55  ? 191.058 107.314 107.436 1.00 84.21  ? 55  GLU GA OE1 1 
ATOM 37088  O OE2 . GLU GA 1 55  ? 192.409 108.178 105.938 1.00 79.10  ? 55  GLU GA OE2 1 
ATOM 37089  N N   . GLY GA 1 56  ? 186.981 110.000 105.651 1.00 69.15  ? 56  GLY GA N   1 
ATOM 37090  C CA  . GLY GA 1 56  ? 185.915 109.275 104.998 1.00 67.50  ? 56  GLY GA CA  1 
ATOM 37091  C C   . GLY GA 1 56  ? 184.533 109.857 105.181 1.00 69.21  ? 56  GLY GA C   1 
ATOM 37092  O O   . GLY GA 1 56  ? 183.553 109.198 104.817 1.00 73.22  ? 56  GLY GA O   1 
ATOM 37093  N N   . LEU GA 1 57  ? 184.419 111.060 105.732 1.00 70.97  ? 57  LEU GA N   1 
ATOM 37094  C CA  . LEU GA 1 57  ? 183.140 111.717 105.939 1.00 67.60  ? 57  LEU GA CA  1 
ATOM 37095  C C   . LEU GA 1 57  ? 182.945 112.832 104.922 1.00 73.89  ? 57  LEU GA C   1 
ATOM 37096  O O   . LEU GA 1 57  ? 183.895 113.509 104.523 1.00 76.51  ? 57  LEU GA O   1 
ATOM 37097  C CB  . LEU GA 1 57  ? 183.040 112.286 107.354 1.00 65.52  ? 57  LEU GA CB  1 
ATOM 37098  C CG  . LEU GA 1 57  ? 182.744 111.291 108.474 1.00 67.36  ? 57  LEU GA CG  1 
ATOM 37099  C CD1 . LEU GA 1 57  ? 183.935 110.400 108.752 1.00 72.83  ? 57  LEU GA CD1 1 
ATOM 37100  C CD2 . LEU GA 1 57  ? 182.342 112.039 109.726 1.00 69.66  ? 57  LEU GA CD2 1 
ATOM 37101  N N   . ARG GA 1 58  ? 181.695 113.016 104.508 1.00 69.34  ? 58  ARG GA N   1 
ATOM 37102  C CA  . ARG GA 1 58  ? 181.306 114.047 103.558 1.00 65.33  ? 58  ARG GA CA  1 
ATOM 37103  C C   . ARG GA 1 58  ? 180.515 115.130 104.279 1.00 65.65  ? 58  ARG GA C   1 
ATOM 37104  O O   . ARG GA 1 58  ? 179.630 114.829 105.083 1.00 73.78  ? 58  ARG GA O   1 
ATOM 37105  C CB  . ARG GA 1 58  ? 180.468 113.452 102.427 1.00 71.73  ? 58  ARG GA CB  1 
ATOM 37106  C CG  . ARG GA 1 58  ? 181.273 112.690 101.385 1.00 68.27  ? 58  ARG GA CG  1 
ATOM 37107  C CD  . ARG GA 1 58  ? 181.592 111.269 101.825 1.00 72.48  ? 58  ARG GA CD  1 
ATOM 37108  N NE  . ARG GA 1 58  ? 180.402 110.481 102.122 1.00 77.30  ? 58  ARG GA NE  1 
ATOM 37109  C CZ  . ARG GA 1 58  ? 179.686 109.823 101.221 1.00 78.74  ? 58  ARG GA CZ  1 
ATOM 37110  N NH1 . ARG GA 1 58  ? 180.000 109.841 99.935  1.00 77.87  ? 58  ARG GA NH1 1 
ATOM 37111  N NH2 . ARG GA 1 58  ? 178.624 109.129 101.619 1.00 75.38  ? 58  ARG GA NH2 1 
ATOM 37112  N N   . PHE GA 1 59  ? 180.838 116.387 103.989 1.00 59.50  ? 59  PHE GA N   1 
ATOM 37113  C CA  . PHE GA 1 59  ? 180.234 117.530 104.656 1.00 59.88  ? 59  PHE GA CA  1 
ATOM 37114  C C   . PHE GA 1 59  ? 179.669 118.501 103.632 1.00 61.52  ? 59  PHE GA C   1 
ATOM 37115  O O   . PHE GA 1 59  ? 180.092 118.527 102.476 1.00 74.26  ? 59  PHE GA O   1 
ATOM 37116  C CB  . PHE GA 1 59  ? 181.246 118.269 105.536 1.00 63.12  ? 59  PHE GA CB  1 
ATOM 37117  C CG  . PHE GA 1 59  ? 181.811 117.434 106.640 1.00 65.94  ? 59  PHE GA CG  1 
ATOM 37118  C CD1 . PHE GA 1 59  ? 183.134 117.045 106.621 1.00 68.34  ? 59  PHE GA CD1 1 
ATOM 37119  C CD2 . PHE GA 1 59  ? 181.026 117.056 107.709 1.00 66.28  ? 59  PHE GA CD2 1 
ATOM 37120  C CE1 . PHE GA 1 59  ? 183.656 116.281 107.635 1.00 66.60  ? 59  PHE GA CE1 1 
ATOM 37121  C CE2 . PHE GA 1 59  ? 181.546 116.293 108.727 1.00 64.76  ? 59  PHE GA CE2 1 
ATOM 37122  C CZ  . PHE GA 1 59  ? 182.861 115.906 108.690 1.00 65.56  ? 59  PHE GA CZ  1 
ATOM 37123  N N   . GLY GA 1 60  ? 178.708 119.291 104.075 1.00 53.20  ? 60  GLY GA N   1 
ATOM 37124  C CA  . GLY GA 1 60  ? 178.173 120.374 103.265 1.00 53.84  ? 60  GLY GA CA  1 
ATOM 37125  C C   . GLY GA 1 60  ? 178.041 121.629 104.097 1.00 52.76  ? 60  GLY GA C   1 
ATOM 37126  O O   . GLY GA 1 60  ? 177.689 121.570 105.272 1.00 65.26  ? 60  GLY GA O   1 
ATOM 37127  N N   . ILE GA 1 61  ? 178.331 122.766 103.474 1.00 54.13  ? 61  ILE GA N   1 
ATOM 37128  C CA  . ILE GA 1 61  ? 178.343 124.054 104.156 1.00 52.73  ? 61  ILE GA CA  1 
ATOM 37129  C C   . ILE GA 1 61  ? 177.449 125.016 103.389 1.00 60.15  ? 61  ILE GA C   1 
ATOM 37130  O O   . ILE GA 1 61  ? 177.593 125.166 102.172 1.00 68.69  ? 61  ILE GA O   1 
ATOM 37131  C CB  . ILE GA 1 61  ? 179.770 124.620 104.281 1.00 49.83  ? 61  ILE GA CB  1 
ATOM 37132  C CG1 . ILE GA 1 61  ? 180.645 123.656 105.083 1.00 56.46  ? 61  ILE GA CG1 1 
ATOM 37133  C CG2 . ILE GA 1 61  ? 179.744 125.985 104.948 1.00 58.28  ? 61  ILE GA CG2 1 
ATOM 37134  C CD1 . ILE GA 1 61  ? 182.108 124.004 105.078 1.00 67.22  ? 61  ILE GA CD1 1 
ATOM 37135  N N   . VAL GA 1 62  ? 176.536 125.666 104.104 1.00 64.86  ? 62  VAL GA N   1 
ATOM 37136  C CA  . VAL GA 1 62  ? 175.661 126.691 103.548 1.00 52.86  ? 62  VAL GA CA  1 
ATOM 37137  C C   . VAL GA 1 62  ? 176.015 128.003 104.229 1.00 54.43  ? 62  VAL GA C   1 
ATOM 37138  O O   . VAL GA 1 62  ? 175.995 128.092 105.461 1.00 69.19  ? 62  VAL GA O   1 
ATOM 37139  C CB  . VAL GA 1 62  ? 174.179 126.347 103.753 1.00 59.76  ? 62  VAL GA CB  1 
ATOM 37140  C CG1 . VAL GA 1 62  ? 173.305 127.283 102.948 1.00 62.27  ? 62  VAL GA CG1 1 
ATOM 37141  C CG2 . VAL GA 1 62  ? 173.910 124.908 103.374 1.00 67.08  ? 62  VAL GA CG2 1 
ATOM 37142  N N   . ALA GA 1 63  ? 176.335 129.020 103.435 1.00 54.30  ? 63  ALA GA N   1 
ATOM 37143  C CA  . ALA GA 1 63  ? 176.796 130.299 103.957 1.00 58.87  ? 63  ALA GA CA  1 
ATOM 37144  C C   . ALA GA 1 63  ? 176.049 131.433 103.280 1.00 61.19  ? 63  ALA GA C   1 
ATOM 37145  O O   . ALA GA 1 63  ? 175.912 131.444 102.054 1.00 69.89  ? 63  ALA GA O   1 
ATOM 37146  C CB  . ALA GA 1 63  ? 178.301 130.464 103.742 1.00 61.88  ? 63  ALA GA CB  1 
ATOM 37147  N N   . SER GA 1 64  ? 175.576 132.385 104.074 1.00 64.92  ? 64  SER GA N   1 
ATOM 37148  C CA  . SER GA 1 64  ? 174.962 133.582 103.527 1.00 65.73  ? 64  SER GA CA  1 
ATOM 37149  C C   . SER GA 1 64  ? 176.037 134.551 103.055 1.00 69.06  ? 64  SER GA C   1 
ATOM 37150  O O   . SER GA 1 64  ? 177.216 134.419 103.388 1.00 75.67  ? 64  SER GA O   1 
ATOM 37151  C CB  . SER GA 1 64  ? 174.069 134.255 104.565 1.00 69.43  ? 64  SER GA CB  1 
ATOM 37152  O OG  . SER GA 1 64  ? 174.835 134.749 105.646 1.00 77.55  ? 64  SER GA OG  1 
ATOM 37153  N N   . ARG GA 1 65  ? 175.615 135.538 102.270 1.00 69.48  ? 65  ARG GA N   1 
ATOM 37154  C CA  . ARG GA 1 65  ? 176.538 136.475 101.648 1.00 67.73  ? 65  ARG GA CA  1 
ATOM 37155  C C   . ARG GA 1 65  ? 176.549 137.847 102.302 1.00 71.09  ? 65  ARG GA C   1 
ATOM 37156  O O   . ARG GA 1 65  ? 177.384 138.677 101.934 1.00 77.06  ? 65  ARG GA O   1 
ATOM 37157  C CB  . ARG GA 1 65  ? 176.199 136.634 100.161 1.00 67.87  ? 65  ARG GA CB  1 
ATOM 37158  C CG  . ARG GA 1 65  ? 176.901 135.643 99.251  1.00 74.47  ? 65  ARG GA CG  1 
ATOM 37159  C CD  . ARG GA 1 65  ? 177.390 136.316 97.988  1.00 72.56  ? 65  ARG GA CD  1 
ATOM 37160  N NE  . ARG GA 1 65  ? 176.309 136.987 97.278  1.00 72.90  ? 65  ARG GA NE  1 
ATOM 37161  C CZ  . ARG GA 1 65  ? 175.349 136.362 96.611  1.00 76.12  ? 65  ARG GA CZ  1 
ATOM 37162  N NH1 . ARG GA 1 65  ? 175.313 135.043 96.521  1.00 76.80  ? 65  ARG GA NH1 1 
ATOM 37163  N NH2 . ARG GA 1 65  ? 174.402 137.080 96.016  1.00 77.74  ? 65  ARG GA NH2 1 
ATOM 37164  N N   . PHE GA 1 66  ? 175.657 138.116 103.250 1.00 81.30  ? 66  PHE GA N   1 
ATOM 37165  C CA  . PHE GA 1 66  ? 175.654 139.419 103.897 1.00 83.11  ? 66  PHE GA CA  1 
ATOM 37166  C C   . PHE GA 1 66  ? 176.919 139.603 104.721 1.00 85.59  ? 66  PHE GA C   1 
ATOM 37167  O O   . PHE GA 1 66  ? 177.316 138.713 105.477 1.00 91.37  ? 66  PHE GA O   1 
ATOM 37168  C CB  . PHE GA 1 66  ? 174.429 139.576 104.793 1.00 84.96  ? 66  PHE GA CB  1 
ATOM 37169  C CG  . PHE GA 1 66  ? 174.350 140.916 105.458 1.00 86.83  ? 66  PHE GA CG  1 
ATOM 37170  C CD1 . PHE GA 1 66  ? 173.955 142.036 104.748 1.00 88.87  ? 66  PHE GA CD1 1 
ATOM 37171  C CD2 . PHE GA 1 66  ? 174.715 141.065 106.783 1.00 88.23  ? 66  PHE GA CD2 1 
ATOM 37172  C CE1 . PHE GA 1 66  ? 173.896 143.273 105.357 1.00 90.17  ? 66  PHE GA CE1 1 
ATOM 37173  C CE2 . PHE GA 1 66  ? 174.665 142.298 107.395 1.00 90.43  ? 66  PHE GA CE2 1 
ATOM 37174  C CZ  . PHE GA 1 66  ? 174.252 143.404 106.682 1.00 89.29  ? 66  PHE GA CZ  1 
ATOM 37175  N N   . ASN GA 1 67  ? 177.542 140.770 104.585 1.00 79.49  ? 67  ASN GA N   1 
ATOM 37176  C CA  . ASN GA 1 67  ? 178.760 141.104 105.315 1.00 79.78  ? 67  ASN GA CA  1 
ATOM 37177  C C   . ASN GA 1 67  ? 179.819 140.030 105.067 1.00 80.90  ? 67  ASN GA C   1 
ATOM 37178  O O   . ASN GA 1 67  ? 180.266 139.330 105.975 1.00 85.65  ? 67  ASN GA O   1 
ATOM 37179  C CB  . ASN GA 1 67  ? 178.454 141.267 106.808 1.00 79.09  ? 67  ASN GA CB  1 
ATOM 37180  C CG  . ASN GA 1 67  ? 179.669 141.661 107.630 1.00 86.38  ? 67  ASN GA CG  1 
ATOM 37181  O OD1 . ASN GA 1 67  ? 180.813 141.489 107.212 1.00 86.85  ? 67  ASN GA OD1 1 
ATOM 37182  N ND2 . ASN GA 1 67  ? 179.419 142.188 108.824 1.00 86.33  ? 67  ASN GA ND2 1 
ATOM 37183  N N   . HIS GA 1 68  ? 180.205 139.898 103.795 1.00 86.23  ? 68  HIS GA N   1 
ATOM 37184  C CA  . HIS GA 1 68  ? 181.074 138.795 103.401 1.00 89.16  ? 68  HIS GA CA  1 
ATOM 37185  C C   . HIS GA 1 68  ? 182.453 138.897 104.033 1.00 88.72  ? 68  HIS GA C   1 
ATOM 37186  O O   . HIS GA 1 68  ? 183.182 137.901 104.058 1.00 93.49  ? 68  HIS GA O   1 
ATOM 37187  C CB  . HIS GA 1 68  ? 181.219 138.742 101.880 1.00 87.95  ? 68  HIS GA CB  1 
ATOM 37188  C CG  . HIS GA 1 68  ? 181.865 139.955 101.292 1.00 90.32  ? 68  HIS GA CG  1 
ATOM 37189  N ND1 . HIS GA 1 68  ? 183.232 140.086 101.181 1.00 88.90  ? 68  HIS GA ND1 1 
ATOM 37190  C CD2 . HIS GA 1 68  ? 181.335 141.091 100.781 1.00 93.38  ? 68  HIS GA CD2 1 
ATOM 37191  C CE1 . HIS GA 1 68  ? 183.517 141.251 100.628 1.00 91.89  ? 68  HIS GA CE1 1 
ATOM 37192  N NE2 . HIS GA 1 68  ? 182.384 141.880 100.375 1.00 95.61  ? 68  HIS GA NE2 1 
ATOM 37193  N N   . ALA GA 1 69  ? 182.827 140.071 104.540 1.00 73.94  ? 69  ALA GA N   1 
ATOM 37194  C CA  . ALA GA 1 69  ? 184.125 140.212 105.187 1.00 75.41  ? 69  ALA GA CA  1 
ATOM 37195  C C   . ALA GA 1 69  ? 184.242 139.278 106.381 1.00 79.66  ? 69  ALA GA C   1 
ATOM 37196  O O   . ALA GA 1 69  ? 185.264 138.606 106.565 1.00 80.12  ? 69  ALA GA O   1 
ATOM 37197  C CB  . ALA GA 1 69  ? 184.337 141.660 105.623 1.00 77.97  ? 69  ALA GA CB  1 
ATOM 37198  N N   . LEU GA 1 70  ? 183.201 139.232 107.212 1.00 78.19  ? 70  LEU GA N   1 
ATOM 37199  C CA  . LEU GA 1 70  ? 183.229 138.362 108.379 1.00 73.21  ? 70  LEU GA CA  1 
ATOM 37200  C C   . LEU GA 1 70  ? 182.881 136.929 108.012 1.00 73.68  ? 70  LEU GA C   1 
ATOM 37201  O O   . LEU GA 1 70  ? 183.520 135.989 108.491 1.00 82.52  ? 70  LEU GA O   1 
ATOM 37202  C CB  . LEU GA 1 70  ? 182.260 138.881 109.436 1.00 70.54  ? 70  LEU GA CB  1 
ATOM 37203  C CG  . LEU GA 1 70  ? 182.364 138.290 110.843 1.00 79.28  ? 70  LEU GA CG  1 
ATOM 37204  C CD1 . LEU GA 1 70  ? 183.799 138.209 111.366 1.00 81.95  ? 70  LEU GA CD1 1 
ATOM 37205  C CD2 . LEU GA 1 70  ? 181.478 139.089 111.784 1.00 79.84  ? 70  LEU GA CD2 1 
ATOM 37206  N N   . VAL GA 1 71  ? 181.887 136.742 107.147 1.00 68.74  ? 71  VAL GA N   1 
ATOM 37207  C CA  . VAL GA 1 71  ? 181.441 135.393 106.820 1.00 70.18  ? 71  VAL GA CA  1 
ATOM 37208  C C   . VAL GA 1 71  ? 182.566 134.599 106.176 1.00 76.88  ? 71  VAL GA C   1 
ATOM 37209  O O   . VAL GA 1 71  ? 182.733 133.405 106.446 1.00 84.22  ? 71  VAL GA O   1 
ATOM 37210  C CB  . VAL GA 1 71  ? 180.197 135.449 105.919 1.00 73.03  ? 71  VAL GA CB  1 
ATOM 37211  C CG1 . VAL GA 1 71  ? 179.914 134.082 105.340 1.00 76.61  ? 71  VAL GA CG1 1 
ATOM 37212  C CG2 . VAL GA 1 71  ? 179.007 135.940 106.710 1.00 77.54  ? 71  VAL GA CG2 1 
ATOM 37213  N N   . ASP GA 1 72  ? 183.359 135.245 105.321 1.00 80.04  ? 72  ASP GA N   1 
ATOM 37214  C CA  . ASP GA 1 72  ? 184.454 134.546 104.660 1.00 75.62  ? 72  ASP GA CA  1 
ATOM 37215  C C   . ASP GA 1 72  ? 185.412 133.947 105.678 1.00 77.11  ? 72  ASP GA C   1 
ATOM 37216  O O   . ASP GA 1 72  ? 185.944 132.851 105.477 1.00 81.68  ? 72  ASP GA O   1 
ATOM 37217  C CB  . ASP GA 1 72  ? 185.187 135.502 103.723 1.00 82.33  ? 72  ASP GA CB  1 
ATOM 37218  C CG  . ASP GA 1 72  ? 184.494 135.650 102.386 1.00 89.93  ? 72  ASP GA CG  1 
ATOM 37219  O OD1 . ASP GA 1 72  ? 184.198 134.615 101.754 1.00 89.64  ? 72  ASP GA OD1 1 
ATOM 37220  O OD2 . ASP GA 1 72  ? 184.243 136.798 101.964 1.00 89.52  ? 72  ASP GA OD2 1 
ATOM 37221  N N   . ARG GA 1 73  ? 185.646 134.656 106.783 1.00 76.68  ? 73  ARG GA N   1 
ATOM 37222  C CA  . ARG GA 1 73  ? 186.559 134.139 107.795 1.00 73.71  ? 73  ARG GA CA  1 
ATOM 37223  C C   . ARG GA 1 73  ? 185.949 132.978 108.565 1.00 73.19  ? 73  ARG GA C   1 
ATOM 37224  O O   . ARG GA 1 73  ? 186.673 132.062 108.970 1.00 78.52  ? 73  ARG GA O   1 
ATOM 37225  C CB  . ARG GA 1 73  ? 186.972 135.255 108.751 1.00 74.93  ? 73  ARG GA CB  1 
ATOM 37226  C CG  . ARG GA 1 73  ? 187.862 136.301 108.101 1.00 80.39  ? 73  ARG GA CG  1 
ATOM 37227  C CD  . ARG GA 1 73  ? 188.806 136.945 109.099 1.00 82.27  ? 73  ARG GA CD  1 
ATOM 37228  N NE  . ARG GA 1 73  ? 188.151 137.277 110.360 1.00 86.09  ? 73  ARG GA NE  1 
ATOM 37229  C CZ  . ARG GA 1 73  ? 187.709 138.482 110.697 1.00 89.29  ? 73  ARG GA CZ  1 
ATOM 37230  N NH1 . ARG GA 1 73  ? 187.822 139.520 109.883 1.00 86.54  ? 73  ARG GA NH1 1 
ATOM 37231  N NH2 . ARG GA 1 73  ? 187.142 138.653 111.887 1.00 87.55  ? 73  ARG GA NH2 1 
ATOM 37232  N N   . LEU GA 1 74  ? 184.634 132.993 108.786 1.00 67.68  ? 74  LEU GA N   1 
ATOM 37233  C CA  . LEU GA 1 74  ? 183.994 131.849 109.426 1.00 61.42  ? 74  LEU GA CA  1 
ATOM 37234  C C   . LEU GA 1 74  ? 184.054 130.611 108.543 1.00 63.67  ? 74  LEU GA C   1 
ATOM 37235  O O   . LEU GA 1 74  ? 184.268 129.500 109.039 1.00 73.74  ? 74  LEU GA O   1 
ATOM 37236  C CB  . LEU GA 1 74  ? 182.547 132.178 109.783 1.00 67.33  ? 74  LEU GA CB  1 
ATOM 37237  C CG  . LEU GA 1 74  ? 182.284 133.032 111.027 1.00 68.19  ? 74  LEU GA CG  1 
ATOM 37238  C CD1 . LEU GA 1 74  ? 182.678 134.485 110.862 1.00 72.25  ? 74  LEU GA CD1 1 
ATOM 37239  C CD2 . LEU GA 1 74  ? 180.819 132.935 111.377 1.00 74.07  ? 74  LEU GA CD2 1 
ATOM 37240  N N   . VAL GA 1 75  ? 183.856 130.773 107.235 1.00 64.60  ? 75  VAL GA N   1 
ATOM 37241  C CA  . VAL GA 1 75  ? 183.913 129.619 106.345 1.00 64.32  ? 75  VAL GA CA  1 
ATOM 37242  C C   . VAL GA 1 75  ? 185.312 129.023 106.335 1.00 68.17  ? 75  VAL GA C   1 
ATOM 37243  O O   . VAL GA 1 75  ? 185.482 127.800 106.385 1.00 73.61  ? 75  VAL GA O   1 
ATOM 37244  C CB  . VAL GA 1 75  ? 183.455 130.005 104.928 1.00 65.74  ? 75  VAL GA CB  1 
ATOM 37245  C CG1 . VAL GA 1 75  ? 183.546 128.805 104.001 1.00 67.02  ? 75  VAL GA CG1 1 
ATOM 37246  C CG2 . VAL GA 1 75  ? 182.037 130.527 104.955 1.00 66.87  ? 75  VAL GA CG2 1 
ATOM 37247  N N   . GLU GA 1 76  ? 186.336 129.874 106.267 1.00 74.01  ? 76  GLU GA N   1 
ATOM 37248  C CA  . GLU GA 1 76  ? 187.706 129.374 106.285 1.00 70.96  ? 76  GLU GA CA  1 
ATOM 37249  C C   . GLU GA 1 76  ? 188.000 128.628 107.578 1.00 71.61  ? 76  GLU GA C   1 
ATOM 37250  O O   . GLU GA 1 76  ? 188.727 127.629 107.575 1.00 76.45  ? 76  GLU GA O   1 
ATOM 37251  C CB  . GLU GA 1 76  ? 188.687 130.529 106.096 1.00 74.42  ? 76  GLU GA CB  1 
ATOM 37252  C CG  . GLU GA 1 76  ? 188.613 131.191 104.732 1.00 83.11  ? 76  GLU GA CG  1 
ATOM 37253  C CD  . GLU GA 1 76  ? 189.061 130.273 103.612 1.00 87.89  ? 76  GLU GA CD  1 
ATOM 37254  O OE1 . GLU GA 1 76  ? 189.942 129.422 103.854 1.00 87.95  ? 76  GLU GA OE1 1 
ATOM 37255  O OE2 . GLU GA 1 76  ? 188.531 130.402 102.488 1.00 87.39  ? 76  GLU GA OE2 1 
ATOM 37256  N N   . GLY GA 1 77  ? 187.448 129.097 108.695 1.00 62.86  ? 77  GLY GA N   1 
ATOM 37257  C CA  . GLY GA 1 77  ? 187.629 128.385 109.947 1.00 59.89  ? 77  GLY GA CA  1 
ATOM 37258  C C   . GLY GA 1 77  ? 187.033 126.992 109.913 1.00 56.90  ? 77  GLY GA C   1 
ATOM 37259  O O   . GLY GA 1 77  ? 187.623 126.040 110.427 1.00 69.88  ? 77  GLY GA O   1 
ATOM 37260  N N   . ALA GA 1 78  ? 185.851 126.853 109.311 1.00 59.88  ? 78  ALA GA N   1 
ATOM 37261  C CA  . ALA GA 1 78  ? 185.209 125.547 109.233 1.00 55.98  ? 78  ALA GA CA  1 
ATOM 37262  C C   . ALA GA 1 78  ? 186.025 124.584 108.383 1.00 58.84  ? 78  ALA GA C   1 
ATOM 37263  O O   . ALA GA 1 78  ? 186.190 123.412 108.738 1.00 67.64  ? 78  ALA GA O   1 
ATOM 37264  C CB  . ALA GA 1 78  ? 183.797 125.694 108.669 1.00 63.16  ? 78  ALA GA CB  1 
ATOM 37265  N N   . ILE GA 1 79  ? 186.541 125.060 107.250 1.00 65.36  ? 79  ILE GA N   1 
ATOM 37266  C CA  . ILE GA 1 79  ? 187.325 124.192 106.377 1.00 62.44  ? 79  ILE GA CA  1 
ATOM 37267  C C   . ILE GA 1 79  ? 188.602 123.754 107.076 1.00 68.39  ? 79  ILE GA C   1 
ATOM 37268  O O   . ILE GA 1 79  ? 189.014 122.592 106.979 1.00 73.71  ? 79  ILE GA O   1 
ATOM 37269  C CB  . ILE GA 1 79  ? 187.623 124.901 105.042 1.00 63.59  ? 79  ILE GA CB  1 
ATOM 37270  C CG1 . ILE GA 1 79  ? 186.320 125.194 104.296 1.00 64.95  ? 79  ILE GA CG1 1 
ATOM 37271  C CG2 . ILE GA 1 79  ? 188.534 124.040 104.180 1.00 68.04  ? 79  ILE GA CG2 1 
ATOM 37272  C CD1 . ILE GA 1 79  ? 186.477 126.111 103.107 1.00 68.32  ? 79  ILE GA CD1 1 
ATOM 37273  N N   . ASP GA 1 80  ? 189.252 124.673 107.792 1.00 73.50  ? 80  ASP GA N   1 
ATOM 37274  C CA  . ASP GA 1 80  ? 190.493 124.330 108.477 1.00 68.00  ? 80  ASP GA CA  1 
ATOM 37275  C C   . ASP GA 1 80  ? 190.265 123.241 109.516 1.00 64.64  ? 80  ASP GA C   1 
ATOM 37276  O O   . ASP GA 1 80  ? 191.083 122.326 109.655 1.00 74.46  ? 80  ASP GA O   1 
ATOM 37277  C CB  . ASP GA 1 80  ? 191.088 125.573 109.136 1.00 74.22  ? 80  ASP GA CB  1 
ATOM 37278  C CG  . ASP GA 1 80  ? 191.835 126.454 108.153 1.00 87.34  ? 80  ASP GA CG  1 
ATOM 37279  O OD1 . ASP GA 1 80  ? 191.879 126.111 106.952 1.00 86.63  ? 80  ASP GA OD1 1 
ATOM 37280  O OD2 . ASP GA 1 80  ? 192.380 127.492 108.581 1.00 86.38  ? 80  ASP GA OD2 1 
ATOM 37281  N N   . SER GA 1 81  ? 189.161 123.325 110.257 1.00 59.51  ? 81  SER GA N   1 
ATOM 37282  C CA  . SER GA 1 81  ? 188.890 122.328 111.285 1.00 56.54  ? 81  SER GA CA  1 
ATOM 37283  C C   . SER GA 1 81  ? 188.753 120.939 110.681 1.00 54.95  ? 81  SER GA C   1 
ATOM 37284  O O   . SER GA 1 81  ? 189.278 119.963 111.227 1.00 66.14  ? 81  SER GA O   1 
ATOM 37285  C CB  . SER GA 1 81  ? 187.625 122.701 112.050 1.00 66.65  ? 81  SER GA CB  1 
ATOM 37286  O OG  . SER GA 1 81  ? 187.343 121.743 113.052 1.00 69.43  ? 81  SER GA OG  1 
ATOM 37287  N N   . ILE GA 1 82  ? 188.045 120.828 109.559 1.00 59.16  ? 82  ILE GA N   1 
ATOM 37288  C CA  . ILE GA 1 82  ? 187.844 119.525 108.933 1.00 62.46  ? 82  ILE GA CA  1 
ATOM 37289  C C   . ILE GA 1 82  ? 189.167 118.975 108.420 1.00 65.04  ? 82  ILE GA C   1 
ATOM 37290  O O   . ILE GA 1 82  ? 189.482 117.795 108.608 1.00 69.26  ? 82  ILE GA O   1 
ATOM 37291  C CB  . ILE GA 1 82  ? 186.802 119.632 107.805 1.00 60.79  ? 82  ILE GA CB  1 
ATOM 37292  C CG1 . ILE GA 1 82  ? 185.447 120.048 108.382 1.00 60.84  ? 82  ILE GA CG1 1 
ATOM 37293  C CG2 . ILE GA 1 82  ? 186.682 118.307 107.065 1.00 65.47  ? 82  ILE GA CG2 1 
ATOM 37294  C CD1 . ILE GA 1 82  ? 184.423 120.434 107.343 1.00 64.88  ? 82  ILE GA CD1 1 
ATOM 37295  N N   . VAL GA 1 83  ? 189.959 119.818 107.758 1.00 64.28  ? 83  VAL GA N   1 
ATOM 37296  C CA  . VAL GA 1 83  ? 191.211 119.352 107.172 1.00 57.54  ? 83  VAL GA CA  1 
ATOM 37297  C C   . VAL GA 1 83  ? 192.196 118.945 108.260 1.00 61.28  ? 83  VAL GA C   1 
ATOM 37298  O O   . VAL GA 1 83  ? 192.884 117.925 108.140 1.00 66.16  ? 83  VAL GA O   1 
ATOM 37299  C CB  . VAL GA 1 83  ? 191.801 120.431 106.250 1.00 57.36  ? 83  VAL GA CB  1 
ATOM 37300  C CG1 . VAL GA 1 83  ? 193.152 119.996 105.727 1.00 59.93  ? 83  VAL GA CG1 1 
ATOM 37301  C CG2 . VAL GA 1 83  ? 190.861 120.705 105.094 1.00 66.49  ? 83  VAL GA CG2 1 
ATOM 37302  N N   . ARG GA 1 84  ? 192.288 119.731 109.332 1.00 61.31  ? 84  ARG GA N   1 
ATOM 37303  C CA  . ARG GA 1 84  ? 193.282 119.453 110.360 1.00 53.71  ? 84  ARG GA CA  1 
ATOM 37304  C C   . ARG GA 1 84  ? 192.952 118.213 111.176 1.00 52.60  ? 84  ARG GA C   1 
ATOM 37305  O O   . ARG GA 1 84  ? 193.830 117.703 111.877 1.00 69.23  ? 84  ARG GA O   1 
ATOM 37306  C CB  . ARG GA 1 84  ? 193.430 120.657 111.288 1.00 54.15  ? 84  ARG GA CB  1 
ATOM 37307  C CG  . ARG GA 1 84  ? 194.223 121.798 110.674 1.00 62.01  ? 84  ARG GA CG  1 
ATOM 37308  C CD  . ARG GA 1 84  ? 194.630 122.844 111.698 1.00 60.50  ? 84  ARG GA CD  1 
ATOM 37309  N NE  . ARG GA 1 84  ? 195.380 122.273 112.809 1.00 58.22  ? 84  ARG GA NE  1 
ATOM 37310  C CZ  . ARG GA 1 84  ? 195.678 122.922 113.926 1.00 61.32  ? 84  ARG GA CZ  1 
ATOM 37311  N NH1 . ARG GA 1 84  ? 195.300 124.174 114.120 1.00 63.18  ? 84  ARG GA NH1 1 
ATOM 37312  N NH2 . ARG GA 1 84  ? 196.367 122.297 114.873 1.00 62.06  ? 84  ARG GA NH2 1 
ATOM 37313  N N   . HIS GA 1 85  ? 191.720 117.716 111.107 1.00 51.51  ? 85  HIS GA N   1 
ATOM 37314  C CA  . HIS GA 1 85  ? 191.328 116.507 111.818 1.00 49.99  ? 85  HIS GA CA  1 
ATOM 37315  C C   . HIS GA 1 85  ? 191.347 115.272 110.928 1.00 52.36  ? 85  HIS GA C   1 
ATOM 37316  O O   . HIS GA 1 85  ? 190.890 114.210 111.355 1.00 63.46  ? 85  HIS GA O   1 
ATOM 37317  C CB  . HIS GA 1 85  ? 189.943 116.681 112.438 1.00 52.40  ? 85  HIS GA CB  1 
ATOM 37318  C CG  . HIS GA 1 85  ? 189.951 117.456 113.717 1.00 47.73  ? 85  HIS GA CG  1 
ATOM 37319  N ND1 . HIS GA 1 85  ? 190.238 118.802 113.769 1.00 55.42  ? 85  HIS GA ND1 1 
ATOM 37320  C CD2 . HIS GA 1 85  ? 189.720 117.072 114.993 1.00 53.64  ? 85  HIS GA CD2 1 
ATOM 37321  C CE1 . HIS GA 1 85  ? 190.175 119.215 115.022 1.00 58.09  ? 85  HIS GA CE1 1 
ATOM 37322  N NE2 . HIS GA 1 85  ? 189.865 118.184 115.785 1.00 50.40  ? 85  HIS GA NE2 1 
ATOM 37323  N N   . GLY GA 1 86  ? 191.860 115.386 109.706 1.00 53.88  ? 86  GLY GA N   1 
ATOM 37324  C CA  . GLY GA 1 86  ? 192.024 114.246 108.826 1.00 56.86  ? 86  GLY GA CA  1 
ATOM 37325  C C   . GLY GA 1 86  ? 191.093 114.219 107.638 1.00 57.42  ? 86  GLY GA C   1 
ATOM 37326  O O   . GLY GA 1 86  ? 191.155 113.268 106.852 1.00 61.66  ? 86  GLY GA O   1 
ATOM 37327  N N   . GLY GA 1 87  ? 190.236 115.215 107.477 1.00 65.70  ? 87  GLY GA N   1 
ATOM 37328  C CA  . GLY GA 1 87  ? 189.342 115.237 106.345 1.00 61.79  ? 87  GLY GA CA  1 
ATOM 37329  C C   . GLY GA 1 87  ? 190.042 115.646 105.070 1.00 64.10  ? 87  GLY GA C   1 
ATOM 37330  O O   . GLY GA 1 87  ? 191.148 116.182 105.073 1.00 73.96  ? 87  GLY GA O   1 
ATOM 37331  N N   . ARG GA 1 88  ? 189.369 115.381 103.958 1.00 67.72  ? 88  ARG GA N   1 
ATOM 37332  C CA  . ARG GA 1 88  ? 189.851 115.736 102.634 1.00 65.01  ? 88  ARG GA CA  1 
ATOM 37333  C C   . ARG GA 1 88  ? 188.999 116.868 102.085 1.00 67.66  ? 88  ARG GA C   1 
ATOM 37334  O O   . ARG GA 1 88  ? 187.769 116.831 102.177 1.00 80.01  ? 88  ARG GA O   1 
ATOM 37335  C CB  . ARG GA 1 88  ? 189.797 114.531 101.692 1.00 66.78  ? 88  ARG GA CB  1 
ATOM 37336  C CG  . ARG GA 1 88  ? 190.563 113.322 102.207 1.00 70.76  ? 88  ARG GA CG  1 
ATOM 37337  C CD  . ARG GA 1 88  ? 190.460 112.112 101.288 1.00 68.99  ? 88  ARG GA CD  1 
ATOM 37338  N NE  . ARG GA 1 88  ? 190.196 112.471 99.899  1.00 74.11  ? 88  ARG GA NE  1 
ATOM 37339  C CZ  . ARG GA 1 88  ? 189.353 111.838 99.092  1.00 77.71  ? 88  ARG GA CZ  1 
ATOM 37340  N NH1 . ARG GA 1 88  ? 188.662 110.782 99.491  1.00 75.35  ? 88  ARG GA NH1 1 
ATOM 37341  N NH2 . ARG GA 1 88  ? 189.203 112.274 97.845  1.00 76.96  ? 88  ARG GA NH2 1 
ATOM 37342  N N   . GLU GA 1 89  ? 189.655 117.880 101.522 1.00 73.21  ? 89  GLU GA N   1 
ATOM 37343  C CA  . GLU GA 1 89  ? 188.924 118.988 100.926 1.00 76.85  ? 89  GLU GA CA  1 
ATOM 37344  C C   . GLU GA 1 89  ? 188.102 118.549 99.723  1.00 75.91  ? 89  GLU GA C   1 
ATOM 37345  O O   . GLU GA 1 89  ? 187.224 119.298 99.283  1.00 77.45  ? 89  GLU GA O   1 
ATOM 37346  C CB  . GLU GA 1 89  ? 189.901 120.092 100.530 1.00 76.63  ? 89  GLU GA CB  1 
ATOM 37347  C CG  . GLU GA 1 89  ? 189.247 121.338 99.973  1.00 82.25  ? 89  GLU GA CG  1 
ATOM 37348  C CD  . GLU GA 1 89  ? 190.250 122.419 99.646  1.00 87.00  ? 89  GLU GA CD  1 
ATOM 37349  O OE1 . GLU GA 1 89  ? 191.461 122.183 99.836  1.00 85.40  ? 89  GLU GA OE1 1 
ATOM 37350  O OE2 . GLU GA 1 89  ? 189.830 123.507 99.196  1.00 89.11  ? 89  GLU GA OE2 1 
ATOM 37351  N N   . GLU GA 1 90  ? 188.360 117.355 99.191  1.00 79.34  ? 90  GLU GA N   1 
ATOM 37352  C CA  . GLU GA 1 90  ? 187.567 116.836 98.085  1.00 74.54  ? 90  GLU GA CA  1 
ATOM 37353  C C   . GLU GA 1 90  ? 186.132 116.558 98.510  1.00 75.22  ? 90  GLU GA C   1 
ATOM 37354  O O   . GLU GA 1 90  ? 185.225 116.581 97.672  1.00 83.05  ? 90  GLU GA O   1 
ATOM 37355  C CB  . GLU GA 1 90  ? 188.200 115.549 97.561  1.00 77.91  ? 90  GLU GA CB  1 
ATOM 37356  C CG  . GLU GA 1 90  ? 189.567 115.729 96.928  1.00 85.11  ? 90  GLU GA CG  1 
ATOM 37357  C CD  . GLU GA 1 90  ? 189.534 116.532 95.654  1.00 91.30  ? 90  GLU GA CD  1 
ATOM 37358  O OE1 . GLU GA 1 90  ? 188.520 116.464 94.928  1.00 90.40  ? 90  GLU GA OE1 1 
ATOM 37359  O OE2 . GLU GA 1 90  ? 190.536 117.224 95.379  1.00 88.76  ? 90  GLU GA OE2 1 
ATOM 37360  N N   . ASP GA 1 91  ? 185.910 116.296 99.796  1.00 70.64  ? 91  ASP GA N   1 
ATOM 37361  C CA  . ASP GA 1 91  ? 184.616 115.862 100.319 1.00 70.15  ? 91  ASP GA CA  1 
ATOM 37362  C C   . ASP GA 1 91  ? 183.872 116.987 101.022 1.00 71.03  ? 91  ASP GA C   1 
ATOM 37363  O O   . ASP GA 1 91  ? 183.197 116.757 102.027 1.00 79.61  ? 91  ASP GA O   1 
ATOM 37364  C CB  . ASP GA 1 91  ? 184.811 114.687 101.268 1.00 73.22  ? 91  ASP GA CB  1 
ATOM 37365  C CG  . ASP GA 1 91  ? 185.551 113.543 100.623 1.00 79.82  ? 91  ASP GA CG  1 
ATOM 37366  O OD1 . ASP GA 1 91  ? 185.930 113.679 99.443  1.00 84.27  ? 91  ASP GA OD1 1 
ATOM 37367  O OD2 . ASP GA 1 91  ? 185.757 112.511 101.292 1.00 82.27  ? 91  ASP GA OD2 1 
ATOM 37368  N N   . ILE GA 1 92  ? 183.980 118.210 100.517 1.00 57.84  ? 92  ILE GA N   1 
ATOM 37369  C CA  . ILE GA 1 92  ? 183.260 119.355 101.057 1.00 57.58  ? 92  ILE GA CA  1 
ATOM 37370  C C   . ILE GA 1 92  ? 182.480 119.995 99.921  1.00 64.58  ? 92  ILE GA C   1 
ATOM 37371  O O   . ILE GA 1 92  ? 183.027 120.222 98.837  1.00 71.17  ? 92  ILE GA O   1 
ATOM 37372  C CB  . ILE GA 1 92  ? 184.213 120.375 101.708 1.00 62.26  ? 92  ILE GA CB  1 
ATOM 37373  C CG1 . ILE GA 1 92  ? 184.902 119.743 102.918 1.00 66.70  ? 92  ILE GA CG1 1 
ATOM 37374  C CG2 . ILE GA 1 92  ? 183.453 121.632 102.116 1.00 68.31  ? 92  ILE GA CG2 1 
ATOM 37375  C CD1 . ILE GA 1 92  ? 185.979 120.602 103.537 1.00 72.01  ? 92  ILE GA CD1 1 
ATOM 37376  N N   . THR GA 1 93  ? 181.205 120.273 100.166 1.00 64.65  ? 93  THR GA N   1 
ATOM 37377  C CA  . THR GA 1 93  ? 180.352 120.990 99.231  1.00 56.24  ? 93  THR GA CA  1 
ATOM 37378  C C   . THR GA 1 93  ? 179.967 122.320 99.859  1.00 54.67  ? 93  THR GA C   1 
ATOM 37379  O O   . THR GA 1 93  ? 179.532 122.359 101.014 1.00 71.68  ? 93  THR GA O   1 
ATOM 37380  C CB  . THR GA 1 93  ? 179.103 120.179 98.891  1.00 60.21  ? 93  THR GA CB  1 
ATOM 37381  O OG1 . THR GA 1 93  ? 179.486 118.926 98.314  1.00 61.21  ? 93  THR GA OG1 1 
ATOM 37382  C CG2 . THR GA 1 93  ? 178.229 120.930 97.904  1.00 65.70  ? 93  THR GA CG2 1 
ATOM 37383  N N   . LEU GA 1 94  ? 180.132 123.400 99.107  1.00 43.33  ? 94  LEU GA N   1 
ATOM 37384  C CA  . LEU GA 1 94  ? 179.865 124.745 99.590  1.00 46.53  ? 94  LEU GA CA  1 
ATOM 37385  C C   . LEU GA 1 94  ? 178.750 125.362 98.760  1.00 60.82  ? 94  LEU GA C   1 
ATOM 37386  O O   . LEU GA 1 94  ? 178.786 125.304 97.528  1.00 68.67  ? 94  LEU GA O   1 
ATOM 37387  C CB  . LEU GA 1 94  ? 181.128 125.604 99.522  1.00 46.53  ? 94  LEU GA CB  1 
ATOM 37388  C CG  . LEU GA 1 94  ? 181.025 127.050 100.002 1.00 50.43  ? 94  LEU GA CG  1 
ATOM 37389  C CD1 . LEU GA 1 94  ? 180.425 127.135 101.389 1.00 59.22  ? 94  LEU GA CD1 1 
ATOM 37390  C CD2 . LEU GA 1 94  ? 182.393 127.692 99.980  1.00 50.65  ? 94  LEU GA CD2 1 
ATOM 37391  N N   . VAL GA 1 95  ? 177.763 125.943 99.437  1.00 66.94  ? 95  VAL GA N   1 
ATOM 37392  C CA  . VAL GA 1 95  ? 176.621 126.581 98.796  1.00 54.64  ? 95  VAL GA CA  1 
ATOM 37393  C C   . VAL GA 1 95  ? 176.502 127.992 99.347  1.00 59.18  ? 95  VAL GA C   1 
ATOM 37394  O O   . VAL GA 1 95  ? 176.554 128.188 100.565 1.00 71.88  ? 95  VAL GA O   1 
ATOM 37395  C CB  . VAL GA 1 95  ? 175.318 125.797 99.038  1.00 53.14  ? 95  VAL GA CB  1 
ATOM 37396  C CG1 . VAL GA 1 95  ? 174.122 126.601 98.576  1.00 61.96  ? 95  VAL GA CG1 1 
ATOM 37397  C CG2 . VAL GA 1 95  ? 175.363 124.458 98.335  1.00 58.30  ? 95  VAL GA CG2 1 
ATOM 37398  N N   . ARG GA 1 96  ? 176.339 128.967 98.461  1.00 54.60  ? 96  ARG GA N   1 
ATOM 37399  C CA  . ARG GA 1 96  ? 176.188 130.362 98.849  1.00 56.88  ? 96  ARG GA CA  1 
ATOM 37400  C C   . ARG GA 1 96  ? 174.772 130.827 98.548  1.00 62.22  ? 96  ARG GA C   1 
ATOM 37401  O O   . ARG GA 1 96  ? 174.199 130.473 97.514  1.00 70.20  ? 96  ARG GA O   1 
ATOM 37402  C CB  . ARG GA 1 96  ? 177.194 131.247 98.118  1.00 60.20  ? 96  ARG GA CB  1 
ATOM 37403  C CG  . ARG GA 1 96  ? 178.634 130.819 98.305  1.00 61.08  ? 96  ARG GA CG  1 
ATOM 37404  C CD  . ARG GA 1 96  ? 179.572 132.009 98.284  1.00 61.78  ? 96  ARG GA CD  1 
ATOM 37405  N NE  . ARG GA 1 96  ? 180.972 131.594 98.274  1.00 62.10  ? 96  ARG GA NE  1 
ATOM 37406  C CZ  . ARG GA 1 96  ? 181.859 131.846 99.229  1.00 65.12  ? 96  ARG GA CZ  1 
ATOM 37407  N NH1 . ARG GA 1 96  ? 181.538 132.512 100.327 1.00 65.63  ? 96  ARG GA NH1 1 
ATOM 37408  N NH2 . ARG GA 1 96  ? 183.107 131.412 99.081  1.00 67.05  ? 96  ARG GA NH2 1 
ATOM 37409  N N   . VAL GA 1 97  ? 174.212 131.623 99.453  1.00 62.85  ? 97  VAL GA N   1 
ATOM 37410  C CA  . VAL GA 1 97  ? 172.833 132.089 99.330  1.00 60.12  ? 97  VAL GA CA  1 
ATOM 37411  C C   . VAL GA 1 97  ? 172.809 133.595 99.551  1.00 65.37  ? 97  VAL GA C   1 
ATOM 37412  O O   . VAL GA 1 97  ? 173.709 134.159 100.190 1.00 72.88  ? 97  VAL GA O   1 
ATOM 37413  C CB  . VAL GA 1 97  ? 171.895 131.366 100.323 1.00 61.11  ? 97  VAL GA CB  1 
ATOM 37414  C CG1 . VAL GA 1 97  ? 171.831 129.889 99.999  1.00 63.27  ? 97  VAL GA CG1 1 
ATOM 37415  C CG2 . VAL GA 1 97  ? 172.360 131.577 101.753 1.00 65.11  ? 97  VAL GA CG2 1 
ATOM 37416  N N   . PRO GA 1 98  ? 171.790 134.282 99.024  1.00 56.86  ? 98  PRO GA N   1 
ATOM 37417  C CA  . PRO GA 1 98  ? 171.785 135.751 99.131  1.00 53.39  ? 98  PRO GA CA  1 
ATOM 37418  C C   . PRO GA 1 98  ? 171.745 136.262 100.559 1.00 58.42  ? 98  PRO GA C   1 
ATOM 37419  O O   . PRO GA 1 98  ? 172.485 137.193 100.893 1.00 67.73  ? 98  PRO GA O   1 
ATOM 37420  C CB  . PRO GA 1 98  ? 170.527 136.170 98.359  1.00 58.69  ? 98  PRO GA CB  1 
ATOM 37421  C CG  . PRO GA 1 98  ? 170.012 134.976 97.683  1.00 65.25  ? 98  PRO GA CG  1 
ATOM 37422  C CD  . PRO GA 1 98  ? 170.744 133.769 98.126  1.00 58.38  ? 98  PRO GA CD  1 
ATOM 37423  N N   . GLY GA 1 99  ? 170.899 135.689 101.413 1.00 64.55  ? 99  GLY GA N   1 
ATOM 37424  C CA  . GLY GA 1 99  ? 170.697 136.216 102.746 1.00 59.90  ? 99  GLY GA CA  1 
ATOM 37425  C C   . GLY GA 1 99  ? 170.317 135.124 103.720 1.00 65.07  ? 99  GLY GA C   1 
ATOM 37426  O O   . GLY GA 1 99  ? 170.254 133.943 103.373 1.00 71.49  ? 99  GLY GA O   1 
ATOM 37427  N N   . SER GA 1 100 ? 170.059 135.537 104.962 1.00 63.92  ? 100 SER GA N   1 
ATOM 37428  C CA  . SER GA 1 100 ? 169.783 134.576 106.023 1.00 64.17  ? 100 SER GA CA  1 
ATOM 37429  C C   . SER GA 1 100 ? 168.444 133.880 105.828 1.00 64.38  ? 100 SER GA C   1 
ATOM 37430  O O   . SER GA 1 100 ? 168.288 132.721 106.226 1.00 65.98  ? 100 SER GA O   1 
ATOM 37431  C CB  . SER GA 1 100 ? 169.815 135.275 107.379 1.00 67.39  ? 100 SER GA CB  1 
ATOM 37432  O OG  . SER GA 1 100 ? 168.802 136.259 107.463 1.00 74.30  ? 100 SER GA OG  1 
ATOM 37433  N N   . TRP GA 1 101 ? 167.467 134.561 105.228 1.00 58.29  ? 101 TRP GA N   1 
ATOM 37434  C CA  . TRP GA 1 101 ? 166.152 133.963 105.043 1.00 53.76  ? 101 TRP GA CA  1 
ATOM 37435  C C   . TRP GA 1 101 ? 166.200 132.708 104.184 1.00 56.39  ? 101 TRP GA C   1 
ATOM 37436  O O   . TRP GA 1 101 ? 165.312 131.860 104.299 1.00 60.95  ? 101 TRP GA O   1 
ATOM 37437  C CB  . TRP GA 1 101 ? 165.203 134.983 104.412 1.00 57.45  ? 101 TRP GA CB  1 
ATOM 37438  C CG  . TRP GA 1 101 ? 163.854 134.430 104.070 1.00 58.34  ? 101 TRP GA CG  1 
ATOM 37439  C CD1 . TRP GA 1 101 ? 163.455 133.942 102.864 1.00 60.73  ? 101 TRP GA CD1 1 
ATOM 37440  C CD2 . TRP GA 1 101 ? 162.727 134.312 104.943 1.00 54.00  ? 101 TRP GA CD2 1 
ATOM 37441  N NE1 . TRP GA 1 101 ? 162.151 133.525 102.930 1.00 54.20  ? 101 TRP GA NE1 1 
ATOM 37442  C CE2 . TRP GA 1 101 ? 161.681 133.741 104.198 1.00 50.43  ? 101 TRP GA CE2 1 
ATOM 37443  C CE3 . TRP GA 1 101 ? 162.502 134.632 106.282 1.00 57.86  ? 101 TRP GA CE3 1 
ATOM 37444  C CZ2 . TRP GA 1 101 ? 160.432 133.486 104.745 1.00 53.84  ? 101 TRP GA CZ2 1 
ATOM 37445  C CZ3 . TRP GA 1 101 ? 161.263 134.377 106.822 1.00 58.66  ? 101 TRP GA CZ3 1 
ATOM 37446  C CH2 . TRP GA 1 101 ? 160.243 133.810 106.056 1.00 56.73  ? 101 TRP GA CH2 1 
ATOM 37447  N N   . GLU GA 1 102 ? 167.212 132.565 103.334 1.00 62.64  ? 102 GLU GA N   1 
ATOM 37448  C CA  . GLU GA 1 102 ? 167.281 131.463 102.387 1.00 57.87  ? 102 GLU GA CA  1 
ATOM 37449  C C   . GLU GA 1 102 ? 168.095 130.280 102.892 1.00 62.14  ? 102 GLU GA C   1 
ATOM 37450  O O   . GLU GA 1 102 ? 168.214 129.283 102.176 1.00 64.05  ? 102 GLU GA O   1 
ATOM 37451  C CB  . GLU GA 1 102 ? 167.878 131.953 101.068 1.00 59.89  ? 102 GLU GA CB  1 
ATOM 37452  C CG  . GLU GA 1 102 ? 167.030 132.989 100.359 1.00 65.26  ? 102 GLU GA CG  1 
ATOM 37453  C CD  . GLU GA 1 102 ? 167.297 134.400 100.841 1.00 74.72  ? 102 GLU GA CD  1 
ATOM 37454  O OE1 . GLU GA 1 102 ? 166.353 135.216 100.842 1.00 76.91  ? 102 GLU GA OE1 1 
ATOM 37455  O OE2 . GLU GA 1 102 ? 168.450 134.699 101.216 1.00 81.45  ? 102 GLU GA OE2 1 
ATOM 37456  N N   . ILE GA 1 103 ? 168.661 130.362 104.095 1.00 64.77  ? 103 ILE GA N   1 
ATOM 37457  C CA  . ILE GA 1 103 ? 169.493 129.266 104.593 1.00 58.38  ? 103 ILE GA CA  1 
ATOM 37458  C C   . ILE GA 1 103 ? 168.698 127.977 104.757 1.00 58.38  ? 103 ILE GA C   1 
ATOM 37459  O O   . ILE GA 1 103 ? 169.140 126.937 104.243 1.00 66.29  ? 103 ILE GA O   1 
ATOM 37460  C CB  . ILE GA 1 103 ? 170.198 129.694 105.894 1.00 59.41  ? 103 ILE GA CB  1 
ATOM 37461  C CG1 . ILE GA 1 103 ? 171.379 130.608 105.564 1.00 59.50  ? 103 ILE GA CG1 1 
ATOM 37462  C CG2 . ILE GA 1 103 ? 170.648 128.466 106.683 1.00 59.37  ? 103 ILE GA CG2 1 
ATOM 37463  C CD1 . ILE GA 1 103 ? 172.099 131.169 106.768 1.00 61.97  ? 103 ILE GA CD1 1 
ATOM 37464  N N   . PRO GA 1 104 ? 167.553 127.957 105.446 1.00 50.38  ? 104 PRO GA N   1 
ATOM 37465  C CA  . PRO GA 1 104 ? 166.888 126.665 105.692 1.00 50.26  ? 104 PRO GA CA  1 
ATOM 37466  C C   . PRO GA 1 104 ? 166.484 125.927 104.428 1.00 56.09  ? 104 PRO GA C   1 
ATOM 37467  O O   . PRO GA 1 104 ? 166.561 124.694 104.393 1.00 65.32  ? 104 PRO GA O   1 
ATOM 37468  C CB  . PRO GA 1 104 ? 165.665 127.035 106.541 1.00 53.11  ? 104 PRO GA CB  1 
ATOM 37469  C CG  . PRO GA 1 104 ? 165.723 128.471 106.794 1.00 58.47  ? 104 PRO GA CG  1 
ATOM 37470  C CD  . PRO GA 1 104 ? 166.868 129.088 106.091 1.00 59.79  ? 104 PRO GA CD  1 
ATOM 37471  N N   . VAL GA 1 105 ? 166.050 126.635 103.387 1.00 57.75  ? 105 VAL GA N   1 
ATOM 37472  C CA  . VAL GA 1 105 ? 165.603 125.947 102.181 1.00 52.01  ? 105 VAL GA CA  1 
ATOM 37473  C C   . VAL GA 1 105 ? 166.788 125.326 101.454 1.00 58.67  ? 105 VAL GA C   1 
ATOM 37474  O O   . VAL GA 1 105 ? 166.705 124.198 100.956 1.00 62.18  ? 105 VAL GA O   1 
ATOM 37475  C CB  . VAL GA 1 105 ? 164.809 126.902 101.269 1.00 56.95  ? 105 VAL GA CB  1 
ATOM 37476  C CG1 . VAL GA 1 105 ? 165.635 128.119 100.874 1.00 61.01  ? 105 VAL GA CG1 1 
ATOM 37477  C CG2 . VAL GA 1 105 ? 164.311 126.169 100.041 1.00 56.09  ? 105 VAL GA CG2 1 
ATOM 37478  N N   . ALA GA 1 106 ? 167.907 126.047 101.376 1.00 62.32  ? 106 ALA GA N   1 
ATOM 37479  C CA  . ALA GA 1 106 ? 169.098 125.492 100.747 1.00 55.42  ? 106 ALA GA CA  1 
ATOM 37480  C C   . ALA GA 1 106 ? 169.639 124.312 101.540 1.00 57.18  ? 106 ALA GA C   1 
ATOM 37481  O O   . ALA GA 1 106 ? 170.029 123.292 100.963 1.00 59.55  ? 106 ALA GA O   1 
ATOM 37482  C CB  . ALA GA 1 106 ? 170.165 126.573 100.603 1.00 61.57  ? 106 ALA GA CB  1 
ATOM 37483  N N   . ALA GA 1 107 ? 169.669 124.431 102.867 1.00 59.29  ? 107 ALA GA N   1 
ATOM 37484  C CA  . ALA GA 1 107 ? 170.158 123.334 103.692 1.00 52.53  ? 107 ALA GA CA  1 
ATOM 37485  C C   . ALA GA 1 107 ? 169.301 122.091 103.509 1.00 53.86  ? 107 ALA GA C   1 
ATOM 37486  O O   . ALA GA 1 107 ? 169.807 120.965 103.556 1.00 65.67  ? 107 ALA GA O   1 
ATOM 37487  C CB  . ALA GA 1 107 ? 170.185 123.754 105.159 1.00 62.76  ? 107 ALA GA CB  1 
ATOM 37488  N N   . GLY GA 1 108 ? 167.998 122.274 103.302 1.00 60.27  ? 108 GLY GA N   1 
ATOM 37489  C CA  . GLY GA 1 108 ? 167.132 121.131 103.078 1.00 61.27  ? 108 GLY GA CA  1 
ATOM 37490  C C   . GLY GA 1 108 ? 167.507 120.354 101.831 1.00 59.68  ? 108 GLY GA C   1 
ATOM 37491  O O   . GLY GA 1 108 ? 167.405 119.127 101.801 1.00 64.69  ? 108 GLY GA O   1 
ATOM 37492  N N   . GLU GA 1 109 ? 167.943 121.057 100.787 1.00 66.06  ? 109 GLU GA N   1 
ATOM 37493  C CA  . GLU GA 1 109 ? 168.335 120.375 99.559  1.00 66.48  ? 109 GLU GA CA  1 
ATOM 37494  C C   . GLU GA 1 109 ? 169.561 119.505 99.783  1.00 69.63  ? 109 GLU GA C   1 
ATOM 37495  O O   . GLU GA 1 109 ? 169.636 118.381 99.277  1.00 70.85  ? 109 GLU GA O   1 
ATOM 37496  C CB  . GLU GA 1 109 ? 168.609 121.397 98.458  1.00 66.30  ? 109 GLU GA CB  1 
ATOM 37497  C CG  . GLU GA 1 109 ? 167.388 122.168 98.011  1.00 72.90  ? 109 GLU GA CG  1 
ATOM 37498  C CD  . GLU GA 1 109 ? 166.368 121.291 97.316  1.00 81.46  ? 109 GLU GA CD  1 
ATOM 37499  O OE1 . GLU GA 1 109 ? 166.776 120.312 96.658  1.00 80.95  ? 109 GLU GA OE1 1 
ATOM 37500  O OE2 . GLU GA 1 109 ? 165.159 121.583 97.422  1.00 82.52  ? 109 GLU GA OE2 1 
ATOM 37501  N N   . LEU GA 1 110 ? 170.535 120.013 100.536 1.00 69.46  ? 110 LEU GA N   1 
ATOM 37502  C CA  . LEU GA 1 110 ? 171.794 119.297 100.687 1.00 62.75  ? 110 LEU GA CA  1 
ATOM 37503  C C   . LEU GA 1 110 ? 171.624 118.086 101.594 1.00 60.11  ? 110 LEU GA C   1 
ATOM 37504  O O   . LEU GA 1 110 ? 172.217 117.030 101.353 1.00 71.66  ? 110 LEU GA O   1 
ATOM 37505  C CB  . LEU GA 1 110 ? 172.860 120.233 101.250 1.00 60.84  ? 110 LEU GA CB  1 
ATOM 37506  C CG  . LEU GA 1 110 ? 173.797 120.985 100.298 1.00 66.71  ? 110 LEU GA CG  1 
ATOM 37507  C CD1 . LEU GA 1 110 ? 174.809 121.745 101.133 1.00 67.90  ? 110 LEU GA CD1 1 
ATOM 37508  C CD2 . LEU GA 1 110 ? 174.493 120.135 99.257  1.00 70.60  ? 110 LEU GA CD2 1 
ATOM 37509  N N   . ALA GA 1 111 ? 170.820 118.225 102.647 1.00 54.54  ? 111 ALA GA N   1 
ATOM 37510  C CA  . ALA GA 1 111 ? 170.626 117.161 103.621 1.00 56.54  ? 111 ALA GA CA  1 
ATOM 37511  C C   . ALA GA 1 111 ? 169.897 115.953 103.055 1.00 58.51  ? 111 ALA GA C   1 
ATOM 37512  O O   . ALA GA 1 111 ? 169.992 114.870 103.641 1.00 66.86  ? 111 ALA GA O   1 
ATOM 37513  C CB  . ALA GA 1 111 ? 169.852 117.697 104.823 1.00 61.66  ? 111 ALA GA CB  1 
ATOM 37514  N N   . ARG GA 1 112 ? 169.171 116.100 101.951 1.00 62.49  ? 112 ARG GA N   1 
ATOM 37515  C CA  . ARG GA 1 112 ? 168.436 114.985 101.373 1.00 61.54  ? 112 ARG GA CA  1 
ATOM 37516  C C   . ARG GA 1 112 ? 169.303 114.095 100.496 1.00 65.18  ? 112 ARG GA C   1 
ATOM 37517  O O   . ARG GA 1 112 ? 168.874 112.991 100.147 1.00 69.14  ? 112 ARG GA O   1 
ATOM 37518  C CB  . ARG GA 1 112 ? 167.249 115.511 100.564 1.00 61.81  ? 112 ARG GA CB  1 
ATOM 37519  C CG  . ARG GA 1 112 ? 166.193 116.169 101.428 1.00 62.46  ? 112 ARG GA CG  1 
ATOM 37520  C CD  . ARG GA 1 112 ? 165.013 116.656 100.616 1.00 64.44  ? 112 ARG GA CD  1 
ATOM 37521  N NE  . ARG GA 1 112 ? 164.051 117.367 101.450 1.00 65.60  ? 112 ARG GA NE  1 
ATOM 37522  C CZ  . ARG GA 1 112 ? 163.045 116.798 102.099 1.00 67.41  ? 112 ARG GA CZ  1 
ATOM 37523  N NH1 . ARG GA 1 112 ? 162.828 115.494 102.038 1.00 67.95  ? 112 ARG GA NH1 1 
ATOM 37524  N NH2 . ARG GA 1 112 ? 162.237 117.557 102.831 1.00 68.76  ? 112 ARG GA NH2 1 
ATOM 37525  N N   . LYS GA 1 113 ? 170.502 114.540 100.134 1.00 68.96  ? 113 LYS GA N   1 
ATOM 37526  C CA  . LYS GA 1 113 ? 171.420 113.696 99.386  1.00 65.22  ? 113 LYS GA CA  1 
ATOM 37527  C C   . LYS GA 1 113 ? 171.941 112.569 100.267 1.00 69.35  ? 113 LYS GA C   1 
ATOM 37528  O O   . LYS GA 1 113 ? 172.187 112.756 101.461 1.00 70.89  ? 113 LYS GA O   1 
ATOM 37529  C CB  . LYS GA 1 113 ? 172.584 114.526 98.853  1.00 63.98  ? 113 LYS GA CB  1 
ATOM 37530  C CG  . LYS GA 1 113 ? 172.186 115.541 97.802  1.00 66.01  ? 113 LYS GA CG  1 
ATOM 37531  C CD  . LYS GA 1 113 ? 173.392 116.290 97.279  1.00 67.12  ? 113 LYS GA CD  1 
ATOM 37532  C CE  . LYS GA 1 113 ? 172.989 117.361 96.286  1.00 72.25  ? 113 LYS GA CE  1 
ATOM 37533  N NZ  . LYS GA 1 113 ? 172.442 116.774 95.033  1.00 76.15  ? 113 LYS GA NZ  1 
ATOM 37534  N N   . GLU GA 1 114 ? 172.115 111.388 99.671  1.00 80.11  ? 114 GLU GA N   1 
ATOM 37535  C CA  . GLU GA 1 114 ? 172.614 110.240 100.418 1.00 80.36  ? 114 GLU GA CA  1 
ATOM 37536  C C   . GLU GA 1 114 ? 174.097 110.350 100.737 1.00 84.48  ? 114 GLU GA C   1 
ATOM 37537  O O   . GLU GA 1 114 ? 174.572 109.680 101.658 1.00 83.68  ? 114 GLU GA O   1 
ATOM 37538  C CB  . GLU GA 1 114 ? 172.364 108.953 99.635  1.00 81.86  ? 114 GLU GA CB  1 
ATOM 37539  C CG  . GLU GA 1 114 ? 170.902 108.611 99.452  1.00 87.97  ? 114 GLU GA CG  1 
ATOM 37540  C CD  . GLU GA 1 114 ? 170.221 108.267 100.760 1.00 91.93  ? 114 GLU GA CD  1 
ATOM 37541  O OE1 . GLU GA 1 114 ? 170.896 107.709 101.651 1.00 89.21  ? 114 GLU GA OE1 1 
ATOM 37542  O OE2 . GLU GA 1 114 ? 169.013 108.552 100.898 1.00 89.28  ? 114 GLU GA OE2 1 
ATOM 37543  N N   . ASP GA 1 115 ? 174.836 111.172 99.994  1.00 84.92  ? 115 ASP GA N   1 
ATOM 37544  C CA  . ASP GA 1 115 ? 176.280 111.241 100.180 1.00 80.07  ? 115 ASP GA CA  1 
ATOM 37545  C C   . ASP GA 1 115 ? 176.637 111.933 101.486 1.00 84.92  ? 115 ASP GA C   1 
ATOM 37546  O O   . ASP GA 1 115 ? 177.496 111.457 102.237 1.00 86.09  ? 115 ASP GA O   1 
ATOM 37547  C CB  . ASP GA 1 115 ? 176.912 111.986 99.008  1.00 82.27  ? 115 ASP GA CB  1 
ATOM 37548  C CG  . ASP GA 1 115 ? 176.824 111.217 97.711  1.00 87.22  ? 115 ASP GA CG  1 
ATOM 37549  O OD1 . ASP GA 1 115 ? 176.806 109.970 97.748  1.00 88.35  ? 115 ASP GA OD1 1 
ATOM 37550  O OD2 . ASP GA 1 115 ? 176.762 111.867 96.647  1.00 88.08  ? 115 ASP GA OD2 1 
ATOM 37551  N N   . ILE GA 1 116 ? 175.986 113.060 101.775 1.00 72.59  ? 116 ILE GA N   1 
ATOM 37552  C CA  . ILE GA 1 116 ? 176.395 113.910 102.885 1.00 64.33  ? 116 ILE GA CA  1 
ATOM 37553  C C   . ILE GA 1 116 ? 176.032 113.268 104.220 1.00 68.20  ? 116 ILE GA C   1 
ATOM 37554  O O   . ILE GA 1 116 ? 175.019 112.571 104.351 1.00 71.23  ? 116 ILE GA O   1 
ATOM 37555  C CB  . ILE GA 1 116 ? 175.766 115.309 102.734 1.00 63.44  ? 116 ILE GA CB  1 
ATOM 37556  C CG1 . ILE GA 1 116 ? 176.289 115.982 101.464 1.00 65.49  ? 116 ILE GA CG1 1 
ATOM 37557  C CG2 . ILE GA 1 116 ? 176.039 116.163 103.955 1.00 72.04  ? 116 ILE GA CG2 1 
ATOM 37558  C CD1 . ILE GA 1 116 ? 175.563 117.253 101.068 1.00 72.68  ? 116 ILE GA CD1 1 
ATOM 37559  N N   . ASP GA 1 117 ? 176.885 113.503 105.225 1.00 75.36  ? 117 ASP GA N   1 
ATOM 37560  C CA  . ASP GA 1 117 ? 176.692 112.988 106.574 1.00 70.42  ? 117 ASP GA CA  1 
ATOM 37561  C C   . ASP GA 1 117 ? 176.329 114.050 107.600 1.00 68.42  ? 117 ASP GA C   1 
ATOM 37562  O O   . ASP GA 1 117 ? 175.778 113.700 108.648 1.00 72.68  ? 117 ASP GA O   1 
ATOM 37563  C CB  . ASP GA 1 117 ? 177.958 112.269 107.067 1.00 71.74  ? 117 ASP GA CB  1 
ATOM 37564  C CG  . ASP GA 1 117 ? 178.246 110.998 106.300 1.00 76.54  ? 117 ASP GA CG  1 
ATOM 37565  O OD1 . ASP GA 1 117 ? 179.436 110.686 106.088 1.00 75.95  ? 117 ASP GA OD1 1 
ATOM 37566  O OD2 . ASP GA 1 117 ? 177.283 110.302 105.917 1.00 77.51  ? 117 ASP GA OD2 1 
ATOM 37567  N N   . ALA GA 1 118 ? 176.637 115.318 107.348 1.00 59.28  ? 118 ALA GA N   1 
ATOM 37568  C CA  . ALA GA 1 118 ? 176.253 116.397 108.246 1.00 61.27  ? 118 ALA GA CA  1 
ATOM 37569  C C   . ALA GA 1 118 ? 176.300 117.700 107.467 1.00 63.20  ? 118 ALA GA C   1 
ATOM 37570  O O   . ALA GA 1 118 ? 176.962 117.799 106.432 1.00 71.05  ? 118 ALA GA O   1 
ATOM 37571  C CB  . ALA GA 1 118 ? 177.166 116.466 109.474 1.00 67.26  ? 118 ALA GA CB  1 
ATOM 37572  N N   . VAL GA 1 119 ? 175.590 118.702 107.979 1.00 58.18  ? 119 VAL GA N   1 
ATOM 37573  C CA  . VAL GA 1 119 ? 175.507 120.016 107.356 1.00 57.36  ? 119 VAL GA CA  1 
ATOM 37574  C C   . VAL GA 1 119 ? 175.894 121.067 108.384 1.00 61.58  ? 119 VAL GA C   1 
ATOM 37575  O O   . VAL GA 1 119 ? 175.582 120.932 109.571 1.00 70.71  ? 119 VAL GA O   1 
ATOM 37576  C CB  . VAL GA 1 119 ? 174.096 120.296 106.797 1.00 58.77  ? 119 VAL GA CB  1 
ATOM 37577  C CG1 . VAL GA 1 119 ? 174.083 121.590 106.011 1.00 60.93  ? 119 VAL GA CG1 1 
ATOM 37578  C CG2 . VAL GA 1 119 ? 173.635 119.148 105.927 1.00 68.07  ? 119 VAL GA CG2 1 
ATOM 37579  N N   . ILE GA 1 120 ? 176.585 122.108 107.926 1.00 56.79  ? 120 ILE GA N   1 
ATOM 37580  C CA  . ILE GA 1 120 ? 177.004 123.224 108.767 1.00 54.36  ? 120 ILE GA CA  1 
ATOM 37581  C C   . ILE GA 1 120 ? 176.411 124.493 108.175 1.00 60.46  ? 120 ILE GA C   1 
ATOM 37582  O O   . ILE GA 1 120 ? 176.615 124.784 106.991 1.00 66.93  ? 120 ILE GA O   1 
ATOM 37583  C CB  . ILE GA 1 120 ? 178.534 123.332 108.865 1.00 56.37  ? 120 ILE GA CB  1 
ATOM 37584  C CG1 . ILE GA 1 120 ? 179.156 122.014 109.332 1.00 57.64  ? 120 ILE GA CG1 1 
ATOM 37585  C CG2 . ILE GA 1 120 ? 178.930 124.445 109.815 1.00 65.71  ? 120 ILE GA CG2 1 
ATOM 37586  C CD1 . ILE GA 1 120 ? 180.504 121.744 108.729 1.00 62.60  ? 120 ILE GA CD1 1 
ATOM 37587  N N   . ALA GA 1 121 ? 175.689 125.249 108.996 1.00 61.90  ? 121 ALA GA N   1 
ATOM 37588  C CA  . ALA GA 1 121 ? 175.067 126.499 108.581 1.00 52.55  ? 121 ALA GA CA  1 
ATOM 37589  C C   . ALA GA 1 121 ? 175.827 127.665 109.193 1.00 57.89  ? 121 ALA GA C   1 
ATOM 37590  O O   . ALA GA 1 121 ? 176.064 127.690 110.404 1.00 75.51  ? 121 ALA GA O   1 
ATOM 37591  C CB  . ALA GA 1 121 ? 173.601 126.547 109.005 1.00 66.03  ? 121 ALA GA CB  1 
ATOM 37592  N N   . ILE GA 1 122 ? 176.202 128.630 108.357 1.00 60.46  ? 122 ILE GA N   1 
ATOM 37593  C CA  . ILE GA 1 122 ? 176.986 129.785 108.771 1.00 61.96  ? 122 ILE GA CA  1 
ATOM 37594  C C   . ILE GA 1 122 ? 176.311 131.039 108.241 1.00 65.70  ? 122 ILE GA C   1 
ATOM 37595  O O   . ILE GA 1 122 ? 175.834 131.062 107.103 1.00 75.24  ? 122 ILE GA O   1 
ATOM 37596  C CB  . ILE GA 1 122 ? 178.441 129.694 108.264 1.00 66.19  ? 122 ILE GA CB  1 
ATOM 37597  C CG1 . ILE GA 1 122 ? 179.137 128.480 108.877 1.00 66.44  ? 122 ILE GA CG1 1 
ATOM 37598  C CG2 . ILE GA 1 122 ? 179.202 130.972 108.595 1.00 69.26  ? 122 ILE GA CG2 1 
ATOM 37599  C CD1 . ILE GA 1 122 ? 180.468 128.150 108.256 1.00 72.47  ? 122 ILE GA CD1 1 
ATOM 37600  N N   . GLY GA 1 123 ? 176.273 132.080 109.059 1.00 69.55  ? 123 GLY GA N   1 
ATOM 37601  C CA  . GLY GA 1 123 ? 175.664 133.326 108.634 1.00 72.83  ? 123 GLY GA CA  1 
ATOM 37602  C C   . GLY GA 1 123 ? 175.774 134.369 109.722 1.00 75.09  ? 123 GLY GA C   1 
ATOM 37603  O O   . GLY GA 1 123 ? 176.185 134.084 110.852 1.00 80.73  ? 123 GLY GA O   1 
ATOM 37604  N N   . VAL GA 1 124 ? 175.395 135.591 109.360 1.00 79.77  ? 124 VAL GA N   1 
ATOM 37605  C CA  . VAL GA 1 124 ? 175.412 136.734 110.263 1.00 78.45  ? 124 VAL GA CA  1 
ATOM 37606  C C   . VAL GA 1 124 ? 174.020 137.347 110.276 1.00 83.38  ? 124 VAL GA C   1 
ATOM 37607  O O   . VAL GA 1 124 ? 173.459 137.645 109.216 1.00 86.10  ? 124 VAL GA O   1 
ATOM 37608  C CB  . VAL GA 1 124 ? 176.460 137.779 109.839 1.00 81.11  ? 124 VAL GA CB  1 
ATOM 37609  C CG1 . VAL GA 1 124 ? 176.184 139.111 110.513 1.00 84.82  ? 124 VAL GA CG1 1 
ATOM 37610  C CG2 . VAL GA 1 124 ? 177.855 137.287 110.160 1.00 83.16  ? 124 VAL GA CG2 1 
ATOM 37611  N N   . LEU GA 1 125 ? 173.473 137.547 111.470 1.00 83.45  ? 125 LEU GA N   1 
ATOM 37612  C CA  . LEU GA 1 125 ? 172.135 138.097 111.618 1.00 81.74  ? 125 LEU GA CA  1 
ATOM 37613  C C   . LEU GA 1 125 ? 172.188 139.612 111.755 1.00 86.92  ? 125 LEU GA C   1 
ATOM 37614  O O   . LEU GA 1 125 ? 173.215 140.190 112.120 1.00 86.44  ? 125 LEU GA O   1 
ATOM 37615  C CB  . LEU GA 1 125 ? 171.435 137.491 112.835 1.00 80.34  ? 125 LEU GA CB  1 
ATOM 37616  C CG  . LEU GA 1 125 ? 171.274 135.970 112.848 1.00 85.33  ? 125 LEU GA CG  1 
ATOM 37617  C CD1 . LEU GA 1 125 ? 170.395 135.543 114.010 1.00 85.94  ? 125 LEU GA CD1 1 
ATOM 37618  C CD2 . LEU GA 1 125 ? 170.696 135.462 111.540 1.00 81.91  ? 125 LEU GA CD2 1 
ATOM 37619  N N   . ILE GA 1 126 ? 171.061 140.251 111.463 1.00 101.59 ? 126 ILE GA N   1 
ATOM 37620  C CA  . ILE GA 1 126 ? 170.948 141.705 111.466 1.00 100.34 ? 126 ILE GA CA  1 
ATOM 37621  C C   . ILE GA 1 126 ? 170.513 142.169 112.846 1.00 100.96 ? 126 ILE GA C   1 
ATOM 37622  O O   . ILE GA 1 126 ? 169.684 141.535 113.508 1.00 100.25 ? 126 ILE GA O   1 
ATOM 37623  C CB  . ILE GA 1 126 ? 169.956 142.184 110.386 1.00 101.17 ? 126 ILE GA CB  1 
ATOM 37624  C CG1 . ILE GA 1 126 ? 170.398 141.728 108.994 1.00 101.26 ? 126 ILE GA CG1 1 
ATOM 37625  C CG2 . ILE GA 1 126 ? 169.824 143.697 110.424 1.00 100.02 ? 126 ILE GA CG2 1 
ATOM 37626  C CD1 . ILE GA 1 126 ? 171.738 142.256 108.555 1.00 99.40  ? 126 ILE GA CD1 1 
ATOM 37627  N N   . ARG GA 1 127 ? 171.067 143.302 113.277 1.00 118.40 ? 127 ARG GA N   1 
ATOM 37628  C CA  . ARG GA 1 127 ? 170.715 143.897 114.559 1.00 120.27 ? 127 ARG GA CA  1 
ATOM 37629  C C   . ARG GA 1 127 ? 170.884 142.878 115.681 1.00 121.33 ? 127 ARG GA C   1 
ATOM 37630  O O   . ARG GA 1 127 ? 172.010 142.616 116.116 1.00 121.77 ? 127 ARG GA O   1 
ATOM 37631  C CB  . ARG GA 1 127 ? 169.282 144.438 114.517 1.00 119.71 ? 127 ARG GA CB  1 
ATOM 37632  C CG  . ARG GA 1 127 ? 169.125 145.699 113.685 1.00 121.80 ? 127 ARG GA CG  1 
ATOM 37633  C CD  . ARG GA 1 127 ? 167.659 146.050 113.482 1.00 123.37 ? 127 ARG GA CD  1 
ATOM 37634  N NE  . ARG GA 1 127 ? 167.486 147.157 112.549 1.00 126.00 ? 127 ARG GA NE  1 
ATOM 37635  C CZ  . ARG GA 1 127 ? 167.602 148.440 112.866 1.00 123.86 ? 127 ARG GA CZ  1 
ATOM 37636  N NH1 . ARG GA 1 127 ? 167.892 148.826 114.099 1.00 121.93 ? 127 ARG GA NH1 1 
ATOM 37637  N NH2 . ARG GA 1 127 ? 167.422 149.360 111.923 1.00 121.76 ? 127 ARG GA NH2 1 
ATOM 37638  N N   . GLY GA 1 128 ? 169.783 142.302 116.163 1.00 123.43 ? 128 GLY GA N   1 
ATOM 37639  C CA  . GLY GA 1 128 ? 169.854 141.280 117.188 1.00 124.88 ? 128 GLY GA CA  1 
ATOM 37640  C C   . GLY GA 1 128 ? 169.978 141.826 118.596 1.00 126.20 ? 128 GLY GA C   1 
ATOM 37641  O O   . GLY GA 1 128 ? 169.423 141.253 119.538 1.00 125.19 ? 128 GLY GA O   1 
ATOM 37642  N N   . CYS GA 1 129 ? 170.703 142.931 118.755 1.00 136.04 ? 129 CYS GA N   1 
ATOM 37643  C CA  . CYS GA 1 129 ? 170.951 143.516 120.073 1.00 135.57 ? 129 CYS GA CA  1 
ATOM 37644  C C   . CYS GA 1 129 ? 169.838 144.500 120.443 1.00 134.84 ? 129 CYS GA C   1 
ATOM 37645  O O   . CYS GA 1 129 ? 170.063 145.685 120.688 1.00 134.20 ? 129 CYS GA O   1 
ATOM 37646  C CB  . CYS GA 1 129 ? 172.318 144.188 120.096 1.00 134.65 ? 129 CYS GA CB  1 
ATOM 37647  S SG  . CYS GA 1 129 ? 173.610 143.262 119.233 1.00 129.39 ? 129 CYS GA SG  1 
ATOM 37648  N N   . THR GA 1 130 ? 168.611 143.976 120.481 1.00 132.62 ? 130 THR GA N   1 
ATOM 37649  C CA  . THR GA 1 130 ? 167.447 144.751 120.877 1.00 132.97 ? 130 THR GA CA  1 
ATOM 37650  C C   . THR GA 1 130 ? 166.496 143.840 121.641 1.00 132.39 ? 130 THR GA C   1 
ATOM 37651  O O   . THR GA 1 130 ? 166.315 142.681 121.239 1.00 130.75 ? 130 THR GA O   1 
ATOM 37652  C CB  . THR GA 1 130 ? 166.727 145.364 119.670 1.00 131.33 ? 130 THR GA CB  1 
ATOM 37653  O OG1 . THR GA 1 130 ? 165.695 146.250 120.123 1.00 129.01 ? 130 THR GA OG1 1 
ATOM 37654  C CG2 . THR GA 1 130 ? 166.122 144.281 118.783 1.00 128.85 ? 130 THR GA CG2 1 
ATOM 37655  N N   . PRO GA 1 131 ? 165.876 144.315 122.732 1.00 137.81 ? 131 PRO GA N   1 
ATOM 37656  C CA  . PRO GA 1 131 ? 164.927 143.462 123.475 1.00 136.61 ? 131 PRO GA CA  1 
ATOM 37657  C C   . PRO GA 1 131 ? 163.584 143.331 122.759 1.00 136.54 ? 131 PRO GA C   1 
ATOM 37658  O O   . PRO GA 1 131 ? 162.534 143.740 123.261 1.00 134.95 ? 131 PRO GA O   1 
ATOM 37659  C CB  . PRO GA 1 131 ? 164.814 144.192 124.820 1.00 136.11 ? 131 PRO GA CB  1 
ATOM 37660  C CG  . PRO GA 1 131 ? 165.105 145.607 124.511 1.00 136.95 ? 131 PRO GA CG  1 
ATOM 37661  C CD  . PRO GA 1 131 ? 166.129 145.590 123.426 1.00 136.80 ? 131 PRO GA CD  1 
ATOM 37662  N N   . HIS GA 1 132 ? 163.619 142.751 121.562 1.00 129.51 ? 132 HIS GA N   1 
ATOM 37663  C CA  . HIS GA 1 132 ? 162.423 142.552 120.760 1.00 128.88 ? 132 HIS GA CA  1 
ATOM 37664  C C   . HIS GA 1 132 ? 162.525 141.220 120.035 1.00 128.23 ? 132 HIS GA C   1 
ATOM 37665  O O   . HIS GA 1 132 ? 163.616 140.687 119.816 1.00 127.14 ? 132 HIS GA O   1 
ATOM 37666  C CB  . HIS GA 1 132 ? 162.219 143.686 119.747 1.00 125.94 ? 132 HIS GA CB  1 
ATOM 37667  C CG  . HIS GA 1 132 ? 162.088 145.037 120.375 1.00 127.57 ? 132 HIS GA CG  1 
ATOM 37668  N ND1 . HIS GA 1 132 ? 163.175 145.771 120.798 1.00 128.18 ? 132 HIS GA ND1 1 
ATOM 37669  C CD2 . HIS GA 1 132 ? 160.995 145.786 120.658 1.00 127.82 ? 132 HIS GA CD2 1 
ATOM 37670  C CE1 . HIS GA 1 132 ? 162.759 146.914 121.311 1.00 128.12 ? 132 HIS GA CE1 1 
ATOM 37671  N NE2 . HIS GA 1 132 ? 161.440 146.949 121.237 1.00 129.19 ? 132 HIS GA NE2 1 
ATOM 37672  N N   . PHE GA 1 133 ? 161.366 140.684 119.665 1.00 108.65 ? 133 PHE GA N   1 
ATOM 37673  C CA  . PHE GA 1 133 ? 161.303 139.428 118.933 1.00 105.73 ? 133 PHE GA CA  1 
ATOM 37674  C C   . PHE GA 1 133 ? 161.522 139.701 117.451 1.00 106.47 ? 133 PHE GA C   1 
ATOM 37675  O O   . PHE GA 1 133 ? 160.775 140.473 116.841 1.00 105.99 ? 133 PHE GA O   1 
ATOM 37676  C CB  . PHE GA 1 133 ? 159.956 138.752 119.171 1.00 105.22 ? 133 PHE GA CB  1 
ATOM 37677  C CG  . PHE GA 1 133 ? 159.840 137.394 118.550 1.00 107.69 ? 133 PHE GA CG  1 
ATOM 37678  C CD1 . PHE GA 1 133 ? 160.228 136.264 119.248 1.00 108.33 ? 133 PHE GA CD1 1 
ATOM 37679  C CD2 . PHE GA 1 133 ? 159.334 137.243 117.272 1.00 107.12 ? 133 PHE GA CD2 1 
ATOM 37680  C CE1 . PHE GA 1 133 ? 160.120 135.012 118.681 1.00 108.70 ? 133 PHE GA CE1 1 
ATOM 37681  C CE2 . PHE GA 1 133 ? 159.223 135.994 116.699 1.00 107.72 ? 133 PHE GA CE2 1 
ATOM 37682  C CZ  . PHE GA 1 133 ? 159.616 134.876 117.405 1.00 108.26 ? 133 PHE GA CZ  1 
ATOM 37683  N N   . ASP GA 1 134 ? 162.541 139.072 116.875 1.00 94.07  ? 134 ASP GA N   1 
ATOM 37684  C CA  . ASP GA 1 134 ? 162.865 139.229 115.465 1.00 91.04  ? 134 ASP GA CA  1 
ATOM 37685  C C   . ASP GA 1 134 ? 162.345 138.032 114.684 1.00 93.05  ? 134 ASP GA C   1 
ATOM 37686  O O   . ASP GA 1 134 ? 162.590 136.880 115.054 1.00 95.50  ? 134 ASP GA O   1 
ATOM 37687  C CB  . ASP GA 1 134 ? 164.374 139.367 115.263 1.00 89.45  ? 134 ASP GA CB  1 
ATOM 37688  C CG  . ASP GA 1 134 ? 164.763 139.389 113.801 1.00 94.44  ? 134 ASP GA CG  1 
ATOM 37689  O OD1 . ASP GA 1 134 ? 165.910 139.010 113.483 1.00 96.11  ? 134 ASP GA OD1 1 
ATOM 37690  O OD2 . ASP GA 1 134 ? 163.922 139.788 112.969 1.00 94.18  ? 134 ASP GA OD2 1 
ATOM 37691  N N   . TYR GA 1 135 ? 161.628 138.311 113.598 1.00 87.27  ? 135 TYR GA N   1 
ATOM 37692  C CA  . TYR GA 1 135 ? 160.969 137.258 112.837 1.00 86.54  ? 135 TYR GA CA  1 
ATOM 37693  C C   . TYR GA 1 135 ? 161.930 136.473 111.958 1.00 89.44  ? 135 TYR GA C   1 
ATOM 37694  O O   . TYR GA 1 135 ? 161.802 135.250 111.850 1.00 92.79  ? 135 TYR GA O   1 
ATOM 37695  C CB  . TYR GA 1 135 ? 159.853 137.860 111.985 1.00 86.46  ? 135 TYR GA CB  1 
ATOM 37696  C CG  . TYR GA 1 135 ? 158.807 138.566 112.809 1.00 89.75  ? 135 TYR GA CG  1 
ATOM 37697  C CD1 . TYR GA 1 135 ? 158.027 137.867 113.717 1.00 88.97  ? 135 TYR GA CD1 1 
ATOM 37698  C CD2 . TYR GA 1 135 ? 158.607 139.932 112.690 1.00 90.10  ? 135 TYR GA CD2 1 
ATOM 37699  C CE1 . TYR GA 1 135 ? 157.073 138.506 114.478 1.00 89.00  ? 135 TYR GA CE1 1 
ATOM 37700  C CE2 . TYR GA 1 135 ? 157.655 140.580 113.445 1.00 91.41  ? 135 TYR GA CE2 1 
ATOM 37701  C CZ  . TYR GA 1 135 ? 156.891 139.863 114.338 1.00 91.97  ? 135 TYR GA CZ  1 
ATOM 37702  O OH  . TYR GA 1 135 ? 155.941 140.505 115.095 1.00 94.06  ? 135 TYR GA OH  1 
ATOM 37703  N N   . ILE GA 1 136 ? 162.898 137.137 111.326 1.00 82.23  ? 136 ILE GA N   1 
ATOM 37704  C CA  . ILE GA 1 136 ? 163.840 136.415 110.477 1.00 79.72  ? 136 ILE GA CA  1 
ATOM 37705  C C   . ILE GA 1 136 ? 164.698 135.483 111.322 1.00 79.60  ? 136 ILE GA C   1 
ATOM 37706  O O   . ILE GA 1 136 ? 164.948 134.331 110.948 1.00 84.48  ? 136 ILE GA O   1 
ATOM 37707  C CB  . ILE GA 1 136 ? 164.703 137.394 109.660 1.00 81.61  ? 136 ILE GA CB  1 
ATOM 37708  C CG1 . ILE GA 1 136 ? 163.829 138.218 108.707 1.00 80.84  ? 136 ILE GA CG1 1 
ATOM 37709  C CG2 . ILE GA 1 136 ? 165.765 136.636 108.870 1.00 82.31  ? 136 ILE GA CG2 1 
ATOM 37710  C CD1 . ILE GA 1 136 ? 163.285 139.502 109.301 1.00 82.57  ? 136 ILE GA CD1 1 
ATOM 37711  N N   . ALA GA 1 137 ? 165.160 135.964 112.476 1.00 75.30  ? 137 ALA GA N   1 
ATOM 37712  C CA  . ALA GA 1 137 ? 165.997 135.133 113.332 1.00 76.71  ? 137 ALA GA CA  1 
ATOM 37713  C C   . ALA GA 1 137 ? 165.234 133.906 113.809 1.00 74.45  ? 137 ALA GA C   1 
ATOM 37714  O O   . ALA GA 1 137 ? 165.770 132.793 113.825 1.00 80.75  ? 137 ALA GA O   1 
ATOM 37715  C CB  . ALA GA 1 137 ? 166.502 135.945 114.522 1.00 79.31  ? 137 ALA GA CB  1 
ATOM 37716  N N   . SER GA 1 138 ? 163.973 134.090 114.198 1.00 69.81  ? 138 SER GA N   1 
ATOM 37717  C CA  . SER GA 1 138 ? 163.195 132.973 114.717 1.00 70.56  ? 138 SER GA CA  1 
ATOM 37718  C C   . SER GA 1 138 ? 162.946 131.923 113.645 1.00 70.24  ? 138 SER GA C   1 
ATOM 37719  O O   . SER GA 1 138 ? 162.987 130.720 113.924 1.00 78.94  ? 138 SER GA O   1 
ATOM 37720  C CB  . SER GA 1 138 ? 161.870 133.480 115.280 1.00 76.81  ? 138 SER GA CB  1 
ATOM 37721  O OG  . SER GA 1 138 ? 161.085 132.405 115.759 1.00 86.12  ? 138 SER GA OG  1 
ATOM 37722  N N   . GLU GA 1 139 ? 162.681 132.355 112.413 1.00 65.80  ? 139 GLU GA N   1 
ATOM 37723  C CA  . GLU GA 1 139 ? 162.346 131.402 111.362 1.00 70.77  ? 139 GLU GA CA  1 
ATOM 37724  C C   . GLU GA 1 139 ? 163.554 130.561 110.977 1.00 74.22  ? 139 GLU GA C   1 
ATOM 37725  O O   . GLU GA 1 139 ? 163.428 129.356 110.737 1.00 80.11  ? 139 GLU GA O   1 
ATOM 37726  C CB  . GLU GA 1 139 ? 161.804 132.142 110.139 1.00 75.58  ? 139 GLU GA CB  1 
ATOM 37727  C CG  . GLU GA 1 139 ? 160.399 132.717 110.297 1.00 83.37  ? 139 GLU GA CG  1 
ATOM 37728  C CD  . GLU GA 1 139 ? 159.405 131.736 110.884 1.00 86.32  ? 139 GLU GA CD  1 
ATOM 37729  O OE1 . GLU GA 1 139 ? 159.512 130.528 110.588 1.00 84.06  ? 139 GLU GA OE1 1 
ATOM 37730  O OE2 . GLU GA 1 139 ? 158.518 132.173 111.648 1.00 84.32  ? 139 GLU GA OE2 1 
ATOM 37731  N N   . VAL GA 1 140 ? 164.733 131.178 110.908 1.00 67.62  ? 140 VAL GA N   1 
ATOM 37732  C CA  . VAL GA 1 140 ? 165.929 130.438 110.519 1.00 63.29  ? 140 VAL GA CA  1 
ATOM 37733  C C   . VAL GA 1 140 ? 166.246 129.365 111.549 1.00 65.17  ? 140 VAL GA C   1 
ATOM 37734  O O   . VAL GA 1 140 ? 166.580 128.227 111.200 1.00 71.44  ? 140 VAL GA O   1 
ATOM 37735  C CB  . VAL GA 1 140 ? 167.111 131.403 110.323 1.00 64.57  ? 140 VAL GA CB  1 
ATOM 37736  C CG1 . VAL GA 1 140 ? 168.416 130.635 110.261 1.00 63.96  ? 140 VAL GA CG1 1 
ATOM 37737  C CG2 . VAL GA 1 140 ? 166.910 132.228 109.067 1.00 72.56  ? 140 VAL GA CG2 1 
ATOM 37738  N N   . SER GA 1 141 ? 166.151 129.707 112.833 1.00 62.38  ? 141 SER GA N   1 
ATOM 37739  C CA  . SER GA 1 141 ? 166.378 128.715 113.878 1.00 55.11  ? 141 SER GA CA  1 
ATOM 37740  C C   . SER GA 1 141 ? 165.329 127.615 113.819 1.00 55.04  ? 141 SER GA C   1 
ATOM 37741  O O   . SER GA 1 141 ? 165.645 126.430 113.959 1.00 65.86  ? 141 SER GA O   1 
ATOM 37742  C CB  . SER GA 1 141 ? 166.370 129.394 115.245 1.00 60.93  ? 141 SER GA CB  1 
ATOM 37743  O OG  . SER GA 1 141 ? 167.258 130.494 115.267 1.00 71.31  ? 141 SER GA OG  1 
ATOM 37744  N N   . LYS GA 1 142 ? 164.067 127.992 113.613 1.00 63.52  ? 142 LYS GA N   1 
ATOM 37745  C CA  . LYS GA 1 142 ? 163.002 127.000 113.546 1.00 62.88  ? 142 LYS GA CA  1 
ATOM 37746  C C   . LYS GA 1 142 ? 163.198 126.047 112.377 1.00 62.22  ? 142 LYS GA C   1 
ATOM 37747  O O   . LYS GA 1 142 ? 163.008 124.834 112.519 1.00 67.18  ? 142 LYS GA O   1 
ATOM 37748  C CB  . LYS GA 1 142 ? 161.648 127.697 113.434 1.00 70.40  ? 142 LYS GA CB  1 
ATOM 37749  C CG  . LYS GA 1 142 ? 160.475 126.742 113.412 1.00 74.17  ? 142 LYS GA CG  1 
ATOM 37750  C CD  . LYS GA 1 142 ? 159.155 127.479 113.412 1.00 80.01  ? 142 LYS GA CD  1 
ATOM 37751  C CE  . LYS GA 1 142 ? 157.995 126.515 113.236 1.00 78.62  ? 142 LYS GA CE  1 
ATOM 37752  N NZ  . LYS GA 1 142 ? 157.845 125.589 114.390 1.00 79.38  ? 142 LYS GA NZ  1 
ATOM 37753  N N   . GLY GA 1 143 ? 163.566 126.574 111.211 1.00 62.70  ? 143 GLY GA N   1 
ATOM 37754  C CA  . GLY GA 1 143 ? 163.668 125.729 110.032 1.00 62.93  ? 143 GLY GA CA  1 
ATOM 37755  C C   . GLY GA 1 143 ? 164.748 124.675 110.164 1.00 64.36  ? 143 GLY GA C   1 
ATOM 37756  O O   . GLY GA 1 143 ? 164.536 123.506 109.835 1.00 69.92  ? 143 GLY GA O   1 
ATOM 37757  N N   . LEU GA 1 144 ? 165.924 125.075 110.648 1.00 58.43  ? 144 LEU GA N   1 
ATOM 37758  C CA  . LEU GA 1 144 ? 167.021 124.125 110.786 1.00 52.54  ? 144 LEU GA CA  1 
ATOM 37759  C C   . LEU GA 1 144 ? 166.683 123.042 111.800 1.00 57.11  ? 144 LEU GA C   1 
ATOM 37760  O O   . LEU GA 1 144 ? 167.013 121.870 111.600 1.00 63.67  ? 144 LEU GA O   1 
ATOM 37761  C CB  . LEU GA 1 144 ? 168.296 124.859 111.190 1.00 52.22  ? 144 LEU GA CB  1 
ATOM 37762  C CG  . LEU GA 1 144 ? 168.850 125.879 110.192 1.00 57.18  ? 144 LEU GA CG  1 
ATOM 37763  C CD1 . LEU GA 1 144 ? 170.210 126.359 110.642 1.00 58.17  ? 144 LEU GA CD1 1 
ATOM 37764  C CD2 . LEU GA 1 144 ? 168.939 125.302 108.797 1.00 65.03  ? 144 LEU GA CD2 1 
ATOM 37765  N N   . ALA GA 1 145 ? 166.029 123.417 112.899 1.00 53.53  ? 145 ALA GA N   1 
ATOM 37766  C CA  . ALA GA 1 145 ? 165.668 122.434 113.912 1.00 47.38  ? 145 ALA GA CA  1 
ATOM 37767  C C   . ALA GA 1 145 ? 164.699 121.401 113.354 1.00 52.81  ? 145 ALA GA C   1 
ATOM 37768  O O   . ALA GA 1 145 ? 164.841 120.200 113.605 1.00 62.61  ? 145 ALA GA O   1 
ATOM 37769  C CB  . ALA GA 1 145 ? 165.065 123.138 115.126 1.00 58.26  ? 145 ALA GA CB  1 
ATOM 37770  N N   . ASN GA 1 146 ? 163.701 121.851 112.593 1.00 61.61  ? 146 ASN GA N   1 
ATOM 37771  C CA  . ASN GA 1 146 ? 162.711 120.924 112.054 1.00 57.59  ? 146 ASN GA CA  1 
ATOM 37772  C C   . ASN GA 1 146 ? 163.332 119.976 111.039 1.00 60.76  ? 146 ASN GA C   1 
ATOM 37773  O O   . ASN GA 1 146 ? 163.019 118.782 111.022 1.00 64.75  ? 146 ASN GA O   1 
ATOM 37774  C CB  . ASN GA 1 146 ? 161.561 121.701 111.420 1.00 60.88  ? 146 ASN GA CB  1 
ATOM 37775  C CG  . ASN GA 1 146 ? 160.563 122.196 112.440 1.00 73.37  ? 146 ASN GA CG  1 
ATOM 37776  O OD1 . ASN GA 1 146 ? 160.731 121.990 113.640 1.00 72.31  ? 146 ASN GA OD1 1 
ATOM 37777  N ND2 . ASN GA 1 146 ? 159.515 122.858 111.968 1.00 75.05  ? 146 ASN GA ND2 1 
ATOM 37778  N N   . LEU GA 1 147 ? 164.209 120.490 110.177 1.00 58.63  ? 147 LEU GA N   1 
ATOM 37779  C CA  . LEU GA 1 147 ? 164.816 119.649 109.151 1.00 55.54  ? 147 LEU GA CA  1 
ATOM 37780  C C   . LEU GA 1 147 ? 165.629 118.526 109.778 1.00 56.61  ? 147 LEU GA C   1 
ATOM 37781  O O   . LEU GA 1 147 ? 165.574 117.377 109.325 1.00 64.23  ? 147 LEU GA O   1 
ATOM 37782  C CB  . LEU GA 1 147 ? 165.698 120.496 108.235 1.00 56.01  ? 147 LEU GA CB  1 
ATOM 37783  C CG  . LEU GA 1 147 ? 165.054 121.124 107.001 1.00 59.69  ? 147 LEU GA CG  1 
ATOM 37784  C CD1 . LEU GA 1 147 ? 166.074 121.975 106.282 1.00 63.53  ? 147 LEU GA CD1 1 
ATOM 37785  C CD2 . LEU GA 1 147 ? 164.498 120.071 106.060 1.00 63.94  ? 147 LEU GA CD2 1 
ATOM 37786  N N   . SER GA 1 148 ? 166.393 118.840 110.823 1.00 55.54  ? 148 SER GA N   1 
ATOM 37787  C CA  . SER GA 1 148 ? 167.237 117.831 111.451 1.00 53.46  ? 148 SER GA CA  1 
ATOM 37788  C C   . SER GA 1 148 ? 166.401 116.689 112.010 1.00 57.58  ? 148 SER GA C   1 
ATOM 37789  O O   . SER GA 1 148 ? 166.746 115.514 111.846 1.00 63.61  ? 148 SER GA O   1 
ATOM 37790  C CB  . SER GA 1 148 ? 168.075 118.471 112.556 1.00 63.25  ? 148 SER GA CB  1 
ATOM 37791  O OG  . SER GA 1 148 ? 168.880 117.504 113.205 1.00 71.94  ? 148 SER GA OG  1 
ATOM 37792  N N   . LEU GA 1 149 ? 165.296 117.015 112.677 1.00 58.06  ? 149 LEU GA N   1 
ATOM 37793  C CA  . LEU GA 1 149 ? 164.472 115.978 113.283 1.00 48.69  ? 149 LEU GA CA  1 
ATOM 37794  C C   . LEU GA 1 149 ? 163.742 115.161 112.227 1.00 52.16  ? 149 LEU GA C   1 
ATOM 37795  O O   . LEU GA 1 149 ? 163.542 113.953 112.397 1.00 56.39  ? 149 LEU GA O   1 
ATOM 37796  C CB  . LEU GA 1 149 ? 163.476 116.607 114.252 1.00 50.62  ? 149 LEU GA CB  1 
ATOM 37797  C CG  . LEU GA 1 149 ? 163.951 116.690 115.699 1.00 56.16  ? 149 LEU GA CG  1 
ATOM 37798  C CD1 . LEU GA 1 149 ? 163.136 117.710 116.463 1.00 62.77  ? 149 LEU GA CD1 1 
ATOM 37799  C CD2 . LEU GA 1 149 ? 163.874 115.333 116.367 1.00 62.65  ? 149 LEU GA CD2 1 
ATOM 37800  N N   . GLU GA 1 150 ? 163.332 115.801 111.133 1.00 61.82  ? 150 GLU GA N   1 
ATOM 37801  C CA  . GLU GA 1 150 ? 162.569 115.101 110.105 1.00 55.19  ? 150 GLU GA CA  1 
ATOM 37802  C C   . GLU GA 1 150 ? 163.446 114.121 109.338 1.00 62.11  ? 150 GLU GA C   1 
ATOM 37803  O O   . GLU GA 1 150 ? 163.053 112.972 109.104 1.00 69.15  ? 150 GLU GA O   1 
ATOM 37804  C CB  . GLU GA 1 150 ? 161.931 116.116 109.159 1.00 61.01  ? 150 GLU GA CB  1 
ATOM 37805  C CG  . GLU GA 1 150 ? 161.538 115.562 107.801 1.00 69.33  ? 150 GLU GA CG  1 
ATOM 37806  C CD  . GLU GA 1 150 ? 160.750 116.560 106.980 1.00 79.13  ? 150 GLU GA CD  1 
ATOM 37807  O OE1 . GLU GA 1 150 ? 161.193 117.724 106.877 1.00 79.97  ? 150 GLU GA OE1 1 
ATOM 37808  O OE2 . GLU GA 1 150 ? 159.691 116.183 106.437 1.00 78.04  ? 150 GLU GA OE2 1 
ATOM 37809  N N   . LEU GA 1 151 ? 164.636 114.558 108.927 1.00 63.15  ? 151 LEU GA N   1 
ATOM 37810  C CA  . LEU GA 1 151 ? 165.529 113.727 108.131 1.00 56.36  ? 151 LEU GA CA  1 
ATOM 37811  C C   . LEU GA 1 151 ? 166.463 112.866 108.968 1.00 60.38  ? 151 LEU GA C   1 
ATOM 37812  O O   . LEU GA 1 151 ? 167.154 112.011 108.408 1.00 62.51  ? 151 LEU GA O   1 
ATOM 37813  C CB  . LEU GA 1 151 ? 166.369 114.599 107.195 1.00 56.40  ? 151 LEU GA CB  1 
ATOM 37814  C CG  . LEU GA 1 151 ? 165.578 115.485 106.235 1.00 62.21  ? 151 LEU GA CG  1 
ATOM 37815  C CD1 . LEU GA 1 151 ? 166.351 116.745 105.918 1.00 65.25  ? 151 LEU GA CD1 1 
ATOM 37816  C CD2 . LEU GA 1 151 ? 165.248 114.728 104.967 1.00 67.21  ? 151 LEU GA CD2 1 
ATOM 37817  N N   . ARG GA 1 152 ? 166.502 113.062 110.284 1.00 65.60  ? 152 ARG GA N   1 
ATOM 37818  C CA  . ARG GA 1 152 ? 167.369 112.287 111.166 1.00 58.67  ? 152 ARG GA CA  1 
ATOM 37819  C C   . ARG GA 1 152 ? 168.826 112.399 110.728 1.00 63.01  ? 152 ARG GA C   1 
ATOM 37820  O O   . ARG GA 1 152 ? 169.529 111.402 110.555 1.00 65.46  ? 152 ARG GA O   1 
ATOM 37821  C CB  . ARG GA 1 152 ? 166.921 110.830 111.219 1.00 55.08  ? 152 ARG GA CB  1 
ATOM 37822  C CG  . ARG GA 1 152 ? 165.527 110.653 111.775 1.00 61.09  ? 152 ARG GA CG  1 
ATOM 37823  C CD  . ARG GA 1 152 ? 164.952 109.314 111.393 1.00 62.40  ? 152 ARG GA CD  1 
ATOM 37824  N NE  . ARG GA 1 152 ? 165.703 108.219 111.989 1.00 62.11  ? 152 ARG GA NE  1 
ATOM 37825  C CZ  . ARG GA 1 152 ? 165.238 106.987 112.139 1.00 67.24  ? 152 ARG GA CZ  1 
ATOM 37826  N NH1 . ARG GA 1 152 ? 164.025 106.651 111.731 1.00 71.60  ? 152 ARG GA NH1 1 
ATOM 37827  N NH2 . ARG GA 1 152 ? 166.010 106.068 112.710 1.00 65.91  ? 152 ARG GA NH2 1 
ATOM 37828  N N   . LYS GA 1 153 ? 169.276 113.639 110.542 1.00 62.98  ? 153 LYS GA N   1 
ATOM 37829  C CA  . LYS GA 1 153 ? 170.621 113.919 110.102 1.00 59.57  ? 153 LYS GA CA  1 
ATOM 37830  C C   . LYS GA 1 153 ? 171.063 115.177 110.847 1.00 62.51  ? 153 LYS GA C   1 
ATOM 37831  O O   . LYS GA 1 153 ? 170.308 116.165 110.879 1.00 72.62  ? 153 LYS GA O   1 
ATOM 37832  C CB  . LYS GA 1 153 ? 170.675 114.128 108.595 1.00 62.13  ? 153 LYS GA CB  1 
ATOM 37833  C CG  . LYS GA 1 153 ? 172.067 114.283 108.030 1.00 64.58  ? 153 LYS GA CG  1 
ATOM 37834  C CD  . LYS GA 1 153 ? 172.052 114.481 106.523 1.00 68.12  ? 153 LYS GA CD  1 
ATOM 37835  C CE  . LYS GA 1 153 ? 171.668 113.216 105.766 1.00 62.30  ? 153 LYS GA CE  1 
ATOM 37836  N NZ  . LYS GA 1 153 ? 172.680 112.136 105.880 1.00 68.34  ? 153 LYS GA NZ  1 
ATOM 37837  N N   . PRO GA 1 154 ? 172.250 115.191 111.454 1.00 58.25  ? 154 PRO GA N   1 
ATOM 37838  C CA  . PRO GA 1 154 ? 172.644 116.355 112.257 1.00 58.46  ? 154 PRO GA CA  1 
ATOM 37839  C C   . PRO GA 1 154 ? 172.868 117.594 111.403 1.00 62.22  ? 154 PRO GA C   1 
ATOM 37840  O O   . PRO GA 1 154 ? 173.404 117.522 110.297 1.00 66.44  ? 154 PRO GA O   1 
ATOM 37841  C CB  . PRO GA 1 154 ? 173.933 115.886 112.930 1.00 59.65  ? 154 PRO GA CB  1 
ATOM 37842  C CG  . PRO GA 1 154 ? 174.490 114.884 112.008 1.00 62.46  ? 154 PRO GA CG  1 
ATOM 37843  C CD  . PRO GA 1 154 ? 173.330 114.192 111.373 1.00 66.82  ? 154 PRO GA CD  1 
ATOM 37844  N N   . ILE GA 1 155 ? 172.450 118.738 111.937 1.00 57.59  ? 155 ILE GA N   1 
ATOM 37845  C CA  . ILE GA 1 155 ? 172.665 120.037 111.315 1.00 53.27  ? 155 ILE GA CA  1 
ATOM 37846  C C   . ILE GA 1 155 ? 173.165 120.979 112.400 1.00 58.77  ? 155 ILE GA C   1 
ATOM 37847  O O   . ILE GA 1 155 ? 172.515 121.134 113.439 1.00 64.37  ? 155 ILE GA O   1 
ATOM 37848  C CB  . ILE GA 1 155 ? 171.384 120.581 110.661 1.00 53.99  ? 155 ILE GA CB  1 
ATOM 37849  C CG1 . ILE GA 1 155 ? 170.969 119.657 109.515 1.00 62.15  ? 155 ILE GA CG1 1 
ATOM 37850  C CG2 . ILE GA 1 155 ? 171.599 122.011 110.159 1.00 60.12  ? 155 ILE GA CG2 1 
ATOM 37851  C CD1 . ILE GA 1 155 ? 169.828 120.159 108.672 1.00 66.52  ? 155 ILE GA CD1 1 
ATOM 37852  N N   . THR GA 1 156 ? 174.307 121.612 112.157 1.00 61.54  ? 156 THR GA N   1 
ATOM 37853  C CA  . THR GA 1 156 ? 174.949 122.473 113.137 1.00 57.17  ? 156 THR GA CA  1 
ATOM 37854  C C   . THR GA 1 156 ? 174.642 123.933 112.832 1.00 59.84  ? 156 THR GA C   1 
ATOM 37855  O O   . THR GA 1 156 ? 174.435 124.316 111.680 1.00 66.84  ? 156 THR GA O   1 
ATOM 37856  C CB  . THR GA 1 156 ? 176.460 122.241 113.149 1.00 63.24  ? 156 THR GA CB  1 
ATOM 37857  O OG1 . THR GA 1 156 ? 176.727 120.876 113.484 1.00 66.05  ? 156 THR GA OG1 1 
ATOM 37858  C CG2 . THR GA 1 156 ? 177.133 123.134 114.168 1.00 68.72  ? 156 THR GA CG2 1 
ATOM 37859  N N   . PHE GA 1 157 ? 174.621 124.742 113.883 1.00 63.94  ? 157 PHE GA N   1 
ATOM 37860  C CA  . PHE GA 1 157 ? 174.077 126.095 113.844 1.00 64.28  ? 157 PHE GA CA  1 
ATOM 37861  C C   . PHE GA 1 157 ? 175.184 127.055 114.262 1.00 64.07  ? 157 PHE GA C   1 
ATOM 37862  O O   . PHE GA 1 157 ? 175.448 127.225 115.456 1.00 76.52  ? 157 PHE GA O   1 
ATOM 37863  C CB  . PHE GA 1 157 ? 172.864 126.181 114.765 1.00 71.16  ? 157 PHE GA CB  1 
ATOM 37864  C CG  . PHE GA 1 157 ? 172.131 127.485 114.706 1.00 69.73  ? 157 PHE GA CG  1 
ATOM 37865  C CD1 . PHE GA 1 157 ? 171.714 128.007 113.498 1.00 72.76  ? 157 PHE GA CD1 1 
ATOM 37866  C CD2 . PHE GA 1 157 ? 171.823 128.169 115.865 1.00 69.02  ? 157 PHE GA CD2 1 
ATOM 37867  C CE1 . PHE GA 1 157 ? 171.028 129.196 113.445 1.00 74.93  ? 157 PHE GA CE1 1 
ATOM 37868  C CE2 . PHE GA 1 157 ? 171.133 129.358 115.816 1.00 74.75  ? 157 PHE GA CE2 1 
ATOM 37869  C CZ  . PHE GA 1 157 ? 170.730 129.867 114.606 1.00 73.94  ? 157 PHE GA CZ  1 
ATOM 37870  N N   . GLY GA 1 158 ? 175.826 127.683 113.282 1.00 62.15  ? 158 GLY GA N   1 
ATOM 37871  C CA  . GLY GA 1 158 ? 176.995 128.502 113.539 1.00 64.59  ? 158 GLY GA CA  1 
ATOM 37872  C C   . GLY GA 1 158 ? 176.832 129.964 113.183 1.00 69.19  ? 158 GLY GA C   1 
ATOM 37873  O O   . GLY GA 1 158 ? 177.753 130.569 112.628 1.00 68.60  ? 158 GLY GA O   1 
ATOM 37874  N N   . VAL GA 1 159 ? 175.679 130.547 113.488 1.00 72.97  ? 159 VAL GA N   1 
ATOM 37875  C CA  . VAL GA 1 159 ? 175.437 131.949 113.179 1.00 72.32  ? 159 VAL GA CA  1 
ATOM 37876  C C   . VAL GA 1 159 ? 175.953 132.813 114.322 1.00 68.63  ? 159 VAL GA C   1 
ATOM 37877  O O   . VAL GA 1 159 ? 176.240 132.335 115.421 1.00 71.81  ? 159 VAL GA O   1 
ATOM 37878  C CB  . VAL GA 1 159 ? 173.947 132.240 112.915 1.00 74.37  ? 159 VAL GA CB  1 
ATOM 37879  C CG1 . VAL GA 1 159 ? 173.450 131.450 111.713 1.00 71.69  ? 159 VAL GA CG1 1 
ATOM 37880  C CG2 . VAL GA 1 159 ? 173.112 131.970 114.150 1.00 73.41  ? 159 VAL GA CG2 1 
ATOM 37881  N N   . ILE GA 1 160 ? 176.069 134.112 114.052 1.00 72.04  ? 160 ILE GA N   1 
ATOM 37882  C CA  . ILE GA 1 160 ? 176.458 135.103 115.046 1.00 72.01  ? 160 ILE GA CA  1 
ATOM 37883  C C   . ILE GA 1 160 ? 175.614 136.351 114.834 1.00 80.62  ? 160 ILE GA C   1 
ATOM 37884  O O   . ILE GA 1 160 ? 174.896 136.486 113.842 1.00 86.84  ? 160 ILE GA O   1 
ATOM 37885  C CB  . ILE GA 1 160 ? 177.959 135.451 114.978 1.00 73.13  ? 160 ILE GA CB  1 
ATOM 37886  C CG1 . ILE GA 1 160 ? 178.295 136.152 113.659 1.00 76.61  ? 160 ILE GA CG1 1 
ATOM 37887  C CG2 . ILE GA 1 160 ? 178.790 134.201 115.150 1.00 77.91  ? 160 ILE GA CG2 1 
ATOM 37888  C CD1 . ILE GA 1 160 ? 179.777 136.374 113.436 1.00 78.81  ? 160 ILE GA CD1 1 
ATOM 37889  N N   . THR GA 1 161 ? 175.714 137.274 115.786 1.00 91.33  ? 161 THR GA N   1 
ATOM 37890  C CA  . THR GA 1 161 ? 174.983 138.530 115.755 1.00 92.84  ? 161 THR GA CA  1 
ATOM 37891  C C   . THR GA 1 161 ? 175.962 139.691 115.655 1.00 92.11  ? 161 THR GA C   1 
ATOM 37892  O O   . THR GA 1 161 ? 177.080 139.619 116.172 1.00 89.63  ? 161 THR GA O   1 
ATOM 37893  C CB  . THR GA 1 161 ? 174.117 138.696 117.005 1.00 93.17  ? 161 THR GA CB  1 
ATOM 37894  O OG1 . THR GA 1 161 ? 174.959 138.910 118.143 1.00 95.26  ? 161 THR GA OG1 1 
ATOM 37895  C CG2 . THR GA 1 161 ? 173.264 137.459 117.233 1.00 89.14  ? 161 THR GA CG2 1 
ATOM 37896  N N   . ALA GA 1 162 ? 175.537 140.757 114.987 1.00 102.38 ? 162 ALA GA N   1 
ATOM 37897  C CA  . ALA GA 1 162 ? 176.372 141.938 114.821 1.00 101.80 ? 162 ALA GA CA  1 
ATOM 37898  C C   . ALA GA 1 162 ? 175.520 143.135 114.417 1.00 102.62 ? 162 ALA GA C   1 
ATOM 37899  O O   . ALA GA 1 162 ? 174.384 142.976 113.969 1.00 101.87 ? 162 ALA GA O   1 
ATOM 37900  C CB  . ALA GA 1 162 ? 177.452 141.683 113.789 1.00 97.71  ? 162 ALA GA CB  1 
ATOM 37901  N N   . ASN HA 1 16  ? 168.289 118.959 143.420 1.00 63.96  ? 16  ASN HA N   1 
ATOM 37902  C CA  . ASN HA 1 16  ? 168.965 118.415 142.255 1.00 65.32  ? 16  ASN HA CA  1 
ATOM 37903  C C   . ASN HA 1 16  ? 167.952 117.978 141.215 1.00 64.82  ? 16  ASN HA C   1 
ATOM 37904  O O   . ASN HA 1 16  ? 167.260 116.973 141.394 1.00 64.94  ? 16  ASN HA O   1 
ATOM 37905  C CB  . ASN HA 1 16  ? 169.834 117.231 142.653 1.00 66.11  ? 16  ASN HA CB  1 
ATOM 37906  C CG  . ASN HA 1 16  ? 170.405 116.500 141.460 1.00 67.37  ? 16  ASN HA CG  1 
ATOM 37907  O OD1 . ASN HA 1 16  ? 170.611 117.077 140.397 1.00 68.90  ? 16  ASN HA OD1 1 
ATOM 37908  N ND2 . ASN HA 1 16  ? 170.677 115.222 141.640 1.00 67.07  ? 16  ASN HA ND2 1 
ATOM 37909  N N   . LYS HA 1 17  ? 167.877 118.716 140.116 1.00 66.62  ? 17  LYS HA N   1 
ATOM 37910  C CA  . LYS HA 1 17  ? 166.928 118.371 139.066 1.00 66.51  ? 17  LYS HA CA  1 
ATOM 37911  C C   . LYS HA 1 17  ? 167.170 116.973 138.519 1.00 69.93  ? 17  LYS HA C   1 
ATOM 37912  O O   . LYS HA 1 17  ? 166.230 116.324 138.050 1.00 81.47  ? 17  LYS HA O   1 
ATOM 37913  C CB  . LYS HA 1 17  ? 167.003 119.393 137.936 1.00 69.66  ? 17  LYS HA CB  1 
ATOM 37914  C CG  . LYS HA 1 17  ? 166.682 120.809 138.365 1.00 75.59  ? 17  LYS HA CG  1 
ATOM 37915  C CD  . LYS HA 1 17  ? 165.238 120.952 138.807 1.00 77.26  ? 17  LYS HA CD  1 
ATOM 37916  C CE  . LYS HA 1 17  ? 164.885 122.405 139.073 1.00 77.99  ? 17  LYS HA CE  1 
ATOM 37917  N NZ  . LYS HA 1 17  ? 165.582 122.934 140.278 1.00 76.95  ? 17  LYS HA NZ  1 
ATOM 37918  N N   . GLY HA 1 18  ? 168.411 116.492 138.564 1.00 60.96  ? 18  GLY HA N   1 
ATOM 37919  C CA  . GLY HA 1 18  ? 168.689 115.163 138.050 1.00 57.94  ? 18  GLY HA CA  1 
ATOM 37920  C C   . GLY HA 1 18  ? 167.899 114.087 138.764 1.00 62.00  ? 18  GLY HA C   1 
ATOM 37921  O O   . GLY HA 1 18  ? 167.350 113.185 138.131 1.00 68.75  ? 18  GLY HA O   1 
ATOM 37922  N N   . TRP HA 1 19  ? 167.832 114.166 140.093 1.00 61.91  ? 19  TRP HA N   1 
ATOM 37923  C CA  . TRP HA 1 19  ? 167.042 113.202 140.851 1.00 56.92  ? 19  TRP HA CA  1 
ATOM 37924  C C   . TRP HA 1 19  ? 165.565 113.313 140.498 1.00 59.75  ? 19  TRP HA C   1 
ATOM 37925  O O   . TRP HA 1 19  ? 164.877 112.301 140.331 1.00 64.12  ? 19  TRP HA O   1 
ATOM 37926  C CB  . TRP HA 1 19  ? 167.265 113.417 142.348 1.00 59.12  ? 19  TRP HA CB  1 
ATOM 37927  C CG  . TRP HA 1 19  ? 166.578 112.417 143.230 1.00 55.58  ? 19  TRP HA CG  1 
ATOM 37928  C CD1 . TRP HA 1 19  ? 165.251 112.363 143.527 1.00 60.00  ? 19  TRP HA CD1 1 
ATOM 37929  C CD2 . TRP HA 1 19  ? 167.189 111.330 143.933 1.00 49.67  ? 19  TRP HA CD2 1 
ATOM 37930  N NE1 . TRP HA 1 19  ? 164.996 111.312 144.368 1.00 63.36  ? 19  TRP HA NE1 1 
ATOM 37931  C CE2 . TRP HA 1 19  ? 166.171 110.662 144.633 1.00 54.02  ? 19  TRP HA CE2 1 
ATOM 37932  C CE3 . TRP HA 1 19  ? 168.498 110.859 144.036 1.00 56.71  ? 19  TRP HA CE3 1 
ATOM 37933  C CZ2 . TRP HA 1 19  ? 166.419 109.548 145.422 1.00 57.27  ? 19  TRP HA CZ2 1 
ATOM 37934  C CZ3 . TRP HA 1 19  ? 168.741 109.753 144.823 1.00 59.92  ? 19  TRP HA CZ3 1 
ATOM 37935  C CH2 . TRP HA 1 19  ? 167.708 109.109 145.504 1.00 57.21  ? 19  TRP HA CH2 1 
ATOM 37936  N N   . GLU HA 1 20  ? 165.058 114.541 140.378 1.00 67.98  ? 20  GLU HA N   1 
ATOM 37937  C CA  . GLU HA 1 20  ? 163.641 114.725 140.088 1.00 62.93  ? 20  GLU HA CA  1 
ATOM 37938  C C   . GLU HA 1 20  ? 163.295 114.252 138.683 1.00 64.43  ? 20  GLU HA C   1 
ATOM 37939  O O   . GLU HA 1 20  ? 162.273 113.591 138.481 1.00 71.24  ? 20  GLU HA O   1 
ATOM 37940  C CB  . GLU HA 1 20  ? 163.255 116.191 140.263 1.00 69.01  ? 20  GLU HA CB  1 
ATOM 37941  C CG  . GLU HA 1 20  ? 163.797 116.824 141.531 1.00 78.48  ? 20  GLU HA CG  1 
ATOM 37942  C CD  . GLU HA 1 20  ? 162.974 118.010 141.996 1.00 82.83  ? 20  GLU HA CD  1 
ATOM 37943  O OE1 . GLU HA 1 20  ? 162.103 118.475 141.232 1.00 78.92  ? 20  GLU HA OE1 1 
ATOM 37944  O OE2 . GLU HA 1 20  ? 163.201 118.481 143.131 1.00 82.61  ? 20  GLU HA OE2 1 
ATOM 37945  N N   . ALA HA 1 21  ? 164.135 114.578 137.700 1.00 58.56  ? 21  ALA HA N   1 
ATOM 37946  C CA  . ALA HA 1 21  ? 163.840 114.189 136.327 1.00 56.60  ? 21  ALA HA CA  1 
ATOM 37947  C C   . ALA HA 1 21  ? 163.775 112.676 136.187 1.00 55.55  ? 21  ALA HA C   1 
ATOM 37948  O O   . ALA HA 1 21  ? 162.900 112.145 135.496 1.00 63.87  ? 21  ALA HA O   1 
ATOM 37949  C CB  . ALA HA 1 21  ? 164.888 114.771 135.382 1.00 64.21  ? 21  ALA HA CB  1 
ATOM 37950  N N   . ALA HA 1 22  ? 164.697 111.961 136.830 1.00 51.93  ? 22  ALA HA N   1 
ATOM 37951  C CA  . ALA HA 1 22  ? 164.664 110.506 136.773 1.00 54.13  ? 22  ALA HA CA  1 
ATOM 37952  C C   . ALA HA 1 22  ? 163.396 109.961 137.413 1.00 57.56  ? 22  ALA HA C   1 
ATOM 37953  O O   . ALA HA 1 22  ? 162.815 108.987 136.924 1.00 66.49  ? 22  ALA HA O   1 
ATOM 37954  C CB  . ALA HA 1 22  ? 165.900 109.928 137.458 1.00 63.15  ? 22  ALA HA CB  1 
ATOM 37955  N N   . LEU HA 1 23  ? 162.958 110.572 138.511 1.00 59.30  ? 23  LEU HA N   1 
ATOM 37956  C CA  . LEU HA 1 23  ? 161.763 110.090 139.194 1.00 57.24  ? 23  LEU HA CA  1 
ATOM 37957  C C   . LEU HA 1 23  ? 160.530 110.212 138.312 1.00 58.12  ? 23  LEU HA C   1 
ATOM 37958  O O   . LEU HA 1 23  ? 159.687 109.309 138.284 1.00 59.57  ? 23  LEU HA O   1 
ATOM 37959  C CB  . LEU HA 1 23  ? 161.574 110.853 140.503 1.00 60.81  ? 23  LEU HA CB  1 
ATOM 37960  C CG  . LEU HA 1 23  ? 160.563 110.287 141.497 1.00 63.05  ? 23  LEU HA CG  1 
ATOM 37961  C CD1 . LEU HA 1 23  ? 160.779 108.811 141.756 1.00 67.71  ? 23  LEU HA CD1 1 
ATOM 37962  C CD2 . LEU HA 1 23  ? 160.647 111.065 142.791 1.00 63.06  ? 23  LEU HA CD2 1 
ATOM 37963  N N   . SER HA 1 24  ? 160.408 111.319 137.580 1.00 54.81  ? 24  SER HA N   1 
ATOM 37964  C CA  . SER HA 1 24  ? 159.269 111.495 136.688 1.00 46.29  ? 24  SER HA CA  1 
ATOM 37965  C C   . SER HA 1 24  ? 159.248 110.417 135.613 1.00 54.49  ? 24  SER HA C   1 
ATOM 37966  O O   . SER HA 1 24  ? 158.180 109.932 135.224 1.00 69.58  ? 24  SER HA O   1 
ATOM 37967  C CB  . SER HA 1 24  ? 159.321 112.881 136.054 1.00 50.03  ? 24  SER HA CB  1 
ATOM 37968  O OG  . SER HA 1 24  ? 159.621 113.864 137.022 1.00 55.59  ? 24  SER HA OG  1 
ATOM 37969  N N   . ALA HA 1 25  ? 160.423 110.042 135.107 1.00 55.81  ? 25  ALA HA N   1 
ATOM 37970  C CA  . ALA HA 1 25  ? 160.491 109.051 134.037 1.00 49.85  ? 25  ALA HA CA  1 
ATOM 37971  C C   . ALA HA 1 25  ? 160.085 107.676 134.536 1.00 54.48  ? 25  ALA HA C   1 
ATOM 37972  O O   . ALA HA 1 25  ? 159.406 106.923 133.828 1.00 61.47  ? 25  ALA HA O   1 
ATOM 37973  C CB  . ALA HA 1 25  ? 161.903 109.005 133.463 1.00 55.35  ? 25  ALA HA CB  1 
ATOM 37974  N N   . ILE HA 1 26  ? 160.508 107.327 135.749 1.00 61.48  ? 26  ILE HA N   1 
ATOM 37975  C CA  . ILE HA 1 26  ? 160.189 106.022 136.313 1.00 59.76  ? 26  ILE HA CA  1 
ATOM 37976  C C   . ILE HA 1 26  ? 158.685 105.836 136.365 1.00 60.07  ? 26  ILE HA C   1 
ATOM 37977  O O   . ILE HA 1 26  ? 158.152 104.765 136.058 1.00 69.82  ? 26  ILE HA O   1 
ATOM 37978  C CB  . ILE HA 1 26  ? 160.799 105.897 137.716 1.00 61.19  ? 26  ILE HA CB  1 
ATOM 37979  C CG1 . ILE HA 1 26  ? 162.314 105.797 137.624 1.00 68.84  ? 26  ILE HA CG1 1 
ATOM 37980  C CG2 . ILE HA 1 26  ? 160.253 104.667 138.401 1.00 62.82  ? 26  ILE HA CG2 1 
ATOM 37981  C CD1 . ILE HA 1 26  ? 162.991 106.158 138.914 1.00 68.82  ? 26  ILE HA CD1 1 
ATOM 37982  N N   . GLU HA 1 27  ? 157.981 106.885 136.765 1.00 66.56  ? 27  GLU HA N   1 
ATOM 37983  C CA  . GLU HA 1 27  ? 156.563 106.766 137.065 1.00 67.56  ? 27  GLU HA CA  1 
ATOM 37984  C C   . GLU HA 1 27  ? 155.698 107.069 135.850 1.00 66.39  ? 27  GLU HA C   1 
ATOM 37985  O O   . GLU HA 1 27  ? 154.469 107.073 135.961 1.00 69.58  ? 27  GLU HA O   1 
ATOM 37986  C CB  . GLU HA 1 27  ? 156.233 107.656 138.256 1.00 67.37  ? 27  GLU HA CB  1 
ATOM 37987  C CG  . GLU HA 1 27  ? 156.406 109.120 138.008 1.00 70.44  ? 27  GLU HA CG  1 
ATOM 37988  C CD  . GLU HA 1 27  ? 156.136 109.926 139.245 1.00 77.82  ? 27  GLU HA CD  1 
ATOM 37989  O OE1 . GLU HA 1 27  ? 155.826 109.312 140.290 1.00 79.81  ? 27  GLU HA OE1 1 
ATOM 37990  O OE2 . GLU HA 1 27  ? 156.338 111.152 139.209 1.00 82.86  ? 27  GLU HA OE2 1 
ATOM 37991  N N   . MET HA 1 28  ? 156.319 107.370 134.706 1.00 69.05  ? 28  MET HA N   1 
ATOM 37992  C CA  . MET HA 1 28  ? 155.634 107.251 133.422 1.00 60.10  ? 28  MET HA CA  1 
ATOM 37993  C C   . MET HA 1 28  ? 155.826 105.885 132.773 1.00 62.40  ? 28  MET HA C   1 
ATOM 37994  O O   . MET HA 1 28  ? 154.888 105.376 132.153 1.00 73.08  ? 28  MET HA O   1 
ATOM 37995  C CB  . MET HA 1 28  ? 156.086 108.347 132.454 1.00 67.47  ? 28  MET HA CB  1 
ATOM 37996  C CG  . MET HA 1 28  ? 155.714 109.777 132.813 1.00 64.33  ? 28  MET HA CG  1 
ATOM 37997  S SD  . MET HA 1 28  ? 153.908 109.890 132.770 1.00 78.46  ? 28  MET HA SD  1 
ATOM 37998  C CE  . MET HA 1 28  ? 153.592 111.513 133.402 1.00 73.84  ? 28  MET HA CE  1 
ATOM 37999  N N   . ALA HA 1 29  ? 157.013 105.282 132.874 1.00 62.83  ? 29  ALA HA N   1 
ATOM 38000  C CA  . ALA HA 1 29  ? 157.184 103.939 132.328 1.00 65.03  ? 29  ALA HA CA  1 
ATOM 38001  C C   . ALA HA 1 29  ? 156.201 102.967 132.963 1.00 69.38  ? 29  ALA HA C   1 
ATOM 38002  O O   . ALA HA 1 29  ? 155.748 102.017 132.319 1.00 74.29  ? 29  ALA HA O   1 
ATOM 38003  C CB  . ALA HA 1 29  ? 158.615 103.453 132.538 1.00 70.82  ? 29  ALA HA CB  1 
ATOM 38004  N N   . ASN HA 1 30  ? 155.876 103.181 134.238 1.00 69.29  ? 30  ASN HA N   1 
ATOM 38005  C CA  . ASN HA 1 30  ? 154.884 102.343 134.900 1.00 69.43  ? 30  ASN HA CA  1 
ATOM 38006  C C   . ASN HA 1 30  ? 153.475 102.679 134.436 1.00 72.37  ? 30  ASN HA C   1 
ATOM 38007  O O   . ASN HA 1 30  ? 152.664 101.779 134.189 1.00 75.19  ? 30  ASN HA O   1 
ATOM 38008  C CB  . ASN HA 1 30  ? 154.998 102.505 136.413 1.00 69.87  ? 30  ASN HA CB  1 
ATOM 38009  C CG  . ASN HA 1 30  ? 156.267 101.904 136.966 1.00 71.16  ? 30  ASN HA CG  1 
ATOM 38010  O OD1 . ASN HA 1 30  ? 156.830 100.978 136.388 1.00 74.20  ? 30  ASN HA OD1 1 
ATOM 38011  N ND2 . ASN HA 1 30  ? 156.732 102.433 138.087 1.00 75.50  ? 30  ASN HA ND2 1 
ATOM 38012  N N   . LEU HA 1 31  ? 153.162 103.969 134.311 1.00 72.70  ? 31  LEU HA N   1 
ATOM 38013  C CA  . LEU HA 1 31  ? 151.813 104.369 133.927 1.00 65.78  ? 31  LEU HA CA  1 
ATOM 38014  C C   . LEU HA 1 31  ? 151.464 103.842 132.542 1.00 65.28  ? 31  LEU HA C   1 
ATOM 38015  O O   . LEU HA 1 31  ? 150.423 103.207 132.349 1.00 73.72  ? 31  LEU HA O   1 
ATOM 38016  C CB  . LEU HA 1 31  ? 151.693 105.891 133.967 1.00 66.65  ? 31  LEU HA CB  1 
ATOM 38017  C CG  . LEU HA 1 31  ? 150.419 106.531 133.409 1.00 66.49  ? 31  LEU HA CG  1 
ATOM 38018  C CD1 . LEU HA 1 31  ? 149.164 105.787 133.842 1.00 72.53  ? 31  LEU HA CD1 1 
ATOM 38019  C CD2 . LEU HA 1 31  ? 150.344 107.984 133.826 1.00 69.75  ? 31  LEU HA CD2 1 
ATOM 38020  N N   . PHE HA 1 32  ? 152.337 104.082 131.564 1.00 67.73  ? 32  PHE HA N   1 
ATOM 38021  C CA  . PHE HA 1 32  ? 152.065 103.616 130.210 1.00 65.56  ? 32  PHE HA CA  1 
ATOM 38022  C C   . PHE HA 1 32  ? 151.977 102.099 130.163 1.00 67.34  ? 32  PHE HA C   1 
ATOM 38023  O O   . PHE HA 1 32  ? 151.206 101.539 129.378 1.00 74.68  ? 32  PHE HA O   1 
ATOM 38024  C CB  . PHE HA 1 32  ? 153.144 104.123 129.259 1.00 64.44  ? 32  PHE HA CB  1 
ATOM 38025  C CG  . PHE HA 1 32  ? 152.892 105.506 128.748 1.00 64.97  ? 32  PHE HA CG  1 
ATOM 38026  C CD1 . PHE HA 1 32  ? 152.434 106.495 129.596 1.00 69.87  ? 32  PHE HA CD1 1 
ATOM 38027  C CD2 . PHE HA 1 32  ? 153.109 105.818 127.423 1.00 62.66  ? 32  PHE HA CD2 1 
ATOM 38028  C CE1 . PHE HA 1 32  ? 152.199 107.764 129.132 1.00 68.16  ? 32  PHE HA CE1 1 
ATOM 38029  C CE2 . PHE HA 1 32  ? 152.875 107.087 126.956 1.00 66.28  ? 32  PHE HA CE2 1 
ATOM 38030  C CZ  . PHE HA 1 32  ? 152.418 108.060 127.813 1.00 68.62  ? 32  PHE HA CZ  1 
ATOM 38031  N N   . LYS HA 1 33  ? 152.760 101.416 130.998 1.00 69.51  ? 33  LYS HA N   1 
ATOM 38032  C CA  . LYS HA 1 33  ? 152.671 99.965  131.068 1.00 69.46  ? 33  LYS HA CA  1 
ATOM 38033  C C   . LYS HA 1 33  ? 151.292 99.530  131.546 1.00 70.67  ? 33  LYS HA C   1 
ATOM 38034  O O   . LYS HA 1 33  ? 150.750 98.523  131.077 1.00 74.30  ? 33  LYS HA O   1 
ATOM 38035  C CB  . LYS HA 1 33  ? 153.762 99.429  131.993 1.00 74.59  ? 33  LYS HA CB  1 
ATOM 38036  C CG  . LYS HA 1 33  ? 153.825 97.916  132.085 1.00 77.41  ? 33  LYS HA CG  1 
ATOM 38037  C CD  . LYS HA 1 33  ? 155.019 97.444  132.917 1.00 76.65  ? 33  LYS HA CD  1 
ATOM 38038  C CE  . LYS HA 1 33  ? 156.364 97.851  132.325 1.00 76.74  ? 33  LYS HA CE  1 
ATOM 38039  N NZ  . LYS HA 1 33  ? 156.400 97.798  130.839 1.00 79.61  ? 33  LYS HA NZ  1 
ATOM 38040  N N   . SER HA 1 34  ? 150.710 100.280 132.483 1.00 70.74  ? 34  SER HA N   1 
ATOM 38041  C CA  . SER HA 1 34  ? 149.378 99.949  132.980 1.00 71.70  ? 34  SER HA CA  1 
ATOM 38042  C C   . SER HA 1 34  ? 148.304 100.261 131.946 1.00 72.69  ? 34  SER HA C   1 
ATOM 38043  O O   . SER HA 1 34  ? 147.389 99.459  131.734 1.00 70.04  ? 34  SER HA O   1 
ATOM 38044  C CB  . SER HA 1 34  ? 149.105 100.711 134.273 1.00 72.25  ? 34  SER HA CB  1 
ATOM 38045  O OG  . SER HA 1 34  ? 147.807 100.434 134.761 1.00 76.26  ? 34  SER HA OG  1 
ATOM 38046  N N   . LEU HA 1 35  ? 148.393 101.424 131.299 1.00 77.63  ? 35  LEU HA N   1 
ATOM 38047  C CA  . LEU HA 1 35  ? 147.349 101.836 130.366 1.00 72.03  ? 35  LEU HA CA  1 
ATOM 38048  C C   . LEU HA 1 35  ? 147.231 100.853 129.209 1.00 70.17  ? 35  LEU HA C   1 
ATOM 38049  O O   . LEU HA 1 35  ? 146.125 100.474 128.811 1.00 76.19  ? 35  LEU HA O   1 
ATOM 38050  C CB  . LEU HA 1 35  ? 147.642 103.243 129.842 1.00 72.23  ? 35  LEU HA CB  1 
ATOM 38051  C CG  . LEU HA 1 35  ? 146.894 104.414 130.483 1.00 73.49  ? 35  LEU HA CG  1 
ATOM 38052  C CD1 . LEU HA 1 35  ? 147.291 105.709 129.807 1.00 74.14  ? 35  LEU HA CD1 1 
ATOM 38053  C CD2 . LEU HA 1 35  ? 145.388 104.227 130.413 1.00 74.54  ? 35  LEU HA CD2 1 
ATOM 38054  N N   . ARG HA 1 36  ? 148.365 100.429 128.653 1.00 75.26  ? 36  ARG HA N   1 
ATOM 38055  C CA  . ARG HA 1 36  ? 148.347 99.487  127.542 1.00 77.51  ? 36  ARG HA CA  1 
ATOM 38056  C C   . ARG HA 1 36  ? 147.927 98.087  127.964 1.00 79.38  ? 36  ARG HA C   1 
ATOM 38057  O O   . ARG HA 1 36  ? 147.670 97.250  127.094 1.00 82.48  ? 36  ARG HA O   1 
ATOM 38058  C CB  . ARG HA 1 36  ? 149.726 99.431  126.882 1.00 77.19  ? 36  ARG HA CB  1 
ATOM 38059  C CG  . ARG HA 1 36  ? 149.912 100.435 125.753 1.00 78.36  ? 36  ARG HA CG  1 
ATOM 38060  C CD  . ARG HA 1 36  ? 150.424 101.769 126.267 1.00 82.61  ? 36  ARG HA CD  1 
ATOM 38061  N NE  . ARG HA 1 36  ? 150.957 102.605 125.197 1.00 83.99  ? 36  ARG HA NE  1 
ATOM 38062  C CZ  . ARG HA 1 36  ? 152.217 102.594 124.783 1.00 83.52  ? 36  ARG HA CZ  1 
ATOM 38063  N NH1 . ARG HA 1 36  ? 153.117 101.784 125.316 1.00 83.02  ? 36  ARG HA NH1 1 
ATOM 38064  N NH2 . ARG HA 1 36  ? 152.584 103.420 123.807 1.00 81.31  ? 36  ARG HA NH2 1 
ATOM 38065  N N   . GLY HA 1 37  ? 147.853 97.812  129.263 1.00 88.11  ? 37  GLY HA N   1 
ATOM 38066  C CA  . GLY HA 1 37  ? 147.424 96.517  129.738 1.00 90.90  ? 37  GLY HA CA  1 
ATOM 38067  C C   . GLY HA 1 37  ? 145.918 96.367  129.708 1.00 97.11  ? 37  GLY HA C   1 
ATOM 38068  O O   . GLY HA 1 37  ? 145.178 97.229  129.234 1.00 97.60  ? 37  GLY HA O   1 
ATOM 38069  N N   . THR HA 1 38  ? 145.458 95.235  130.230 1.00 110.99 ? 38  THR HA N   1 
ATOM 38070  C CA  . THR HA 1 38  ? 144.030 94.958  130.269 1.00 110.88 ? 38  THR HA CA  1 
ATOM 38071  C C   . THR HA 1 38  ? 143.316 95.961  131.167 1.00 111.15 ? 38  THR HA C   1 
ATOM 38072  O O   . THR HA 1 38  ? 143.856 96.427  132.173 1.00 109.65 ? 38  THR HA O   1 
ATOM 38073  C CB  . THR HA 1 38  ? 143.771 93.537  130.768 1.00 110.02 ? 38  THR HA CB  1 
ATOM 38074  O OG1 . THR HA 1 38  ? 142.403 93.186  130.528 1.00 109.03 ? 38  THR HA OG1 1 
ATOM 38075  C CG2 . THR HA 1 38  ? 144.068 93.425  132.257 1.00 107.74 ? 38  THR HA CG2 1 
ATOM 38076  N N   . GLY HA 1 39  ? 142.083 96.290  130.791 1.00 116.07 ? 39  GLY HA N   1 
ATOM 38077  C CA  . GLY HA 1 39  ? 141.293 97.245  131.535 1.00 116.20 ? 39  GLY HA CA  1 
ATOM 38078  C C   . GLY HA 1 39  ? 140.707 96.648  132.798 1.00 117.81 ? 39  GLY HA C   1 
ATOM 38079  O O   . GLY HA 1 39  ? 140.934 95.491  133.152 1.00 117.45 ? 39  GLY HA O   1 
ATOM 38080  N N   . GLY HA 1 40  ? 139.927 97.473  133.494 1.00 118.80 ? 40  GLY HA N   1 
ATOM 38081  C CA  . GLY HA 1 40  ? 139.298 97.061  134.728 1.00 118.46 ? 40  GLY HA CA  1 
ATOM 38082  C C   . GLY HA 1 40  ? 138.046 96.238  134.495 1.00 119.45 ? 40  GLY HA C   1 
ATOM 38083  O O   . GLY HA 1 40  ? 137.638 95.960  133.368 1.00 118.46 ? 40  GLY HA O   1 
ATOM 38084  N N   . SER HA 1 41  ? 137.423 95.849  135.603 1.00 128.02 ? 41  SER HA N   1 
ATOM 38085  C CA  . SER HA 1 41  ? 136.213 95.039  135.580 1.00 128.06 ? 41  SER HA CA  1 
ATOM 38086  C C   . SER HA 1 41  ? 134.942 95.873  135.536 1.00 126.77 ? 41  SER HA C   1 
ATOM 38087  O O   . SER HA 1 41  ? 133.845 95.309  135.605 1.00 124.77 ? 41  SER HA O   1 
ATOM 38088  C CB  . SER HA 1 41  ? 136.172 94.123  136.807 1.00 126.99 ? 41  SER HA CB  1 
ATOM 38089  O OG  . SER HA 1 41  ? 135.580 94.787  137.911 1.00 125.05 ? 41  SER HA OG  1 
ATOM 38090  N N   . GLY HA 1 42  ? 135.059 97.191  135.423 1.00 122.72 ? 42  GLY HA N   1 
ATOM 38091  C CA  . GLY HA 1 42  ? 133.897 98.046  135.478 1.00 121.04 ? 42  GLY HA CA  1 
ATOM 38092  C C   . GLY HA 1 42  ? 133.367 98.174  136.899 1.00 121.82 ? 42  GLY HA C   1 
ATOM 38093  O O   . GLY HA 1 42  ? 134.027 97.841  137.885 1.00 123.17 ? 42  GLY HA O   1 
ATOM 38094  N N   . SER HA 1 43  ? 132.137 98.679  136.987 1.00 118.11 ? 43  SER HA N   1 
ATOM 38095  C CA  . SER HA 1 43  ? 131.396 98.840  138.234 1.00 120.33 ? 43  SER HA CA  1 
ATOM 38096  C C   . SER HA 1 43  ? 132.010 99.877  139.164 1.00 119.78 ? 43  SER HA C   1 
ATOM 38097  O O   . SER HA 1 43  ? 131.571 99.999  140.314 1.00 119.12 ? 43  SER HA O   1 
ATOM 38098  C CB  . SER HA 1 43  ? 131.268 97.509  138.985 1.00 121.54 ? 43  SER HA CB  1 
ATOM 38099  O OG  . SER HA 1 43  ? 132.534 97.051  139.429 1.00 122.92 ? 43  SER HA OG  1 
ATOM 38100  N N   . SER HA 1 44  ? 133.003 100.630 138.707 1.00 110.03 ? 44  SER HA N   1 
ATOM 38101  C CA  . SER HA 1 44  ? 133.611 101.693 139.500 1.00 109.93 ? 44  SER HA CA  1 
ATOM 38102  C C   . SER HA 1 44  ? 134.388 102.587 138.543 1.00 110.03 ? 44  SER HA C   1 
ATOM 38103  O O   . SER HA 1 44  ? 134.608 102.240 137.379 1.00 109.95 ? 44  SER HA O   1 
ATOM 38104  C CB  . SER HA 1 44  ? 134.510 101.131 140.604 1.00 110.63 ? 44  SER HA CB  1 
ATOM 38105  O OG  . SER HA 1 44  ? 135.115 102.176 141.345 1.00 109.89 ? 44  SER HA OG  1 
ATOM 38106  N N   . MET HA 1 45  ? 134.812 103.742 139.043 1.00 93.91  ? 45  MET HA N   1 
ATOM 38107  C CA  . MET HA 1 45  ? 135.522 104.715 138.223 1.00 91.24  ? 45  MET HA CA  1 
ATOM 38108  C C   . MET HA 1 45  ? 136.960 104.256 138.024 1.00 91.30  ? 45  MET HA C   1 
ATOM 38109  O O   . MET HA 1 45  ? 137.727 104.162 138.987 1.00 93.48  ? 45  MET HA O   1 
ATOM 38110  C CB  . MET HA 1 45  ? 135.479 106.089 138.886 1.00 89.74  ? 45  MET HA CB  1 
ATOM 38111  C CG  . MET HA 1 45  ? 136.146 107.188 138.083 1.00 89.73  ? 45  MET HA CG  1 
ATOM 38112  S SD  . MET HA 1 45  ? 136.042 108.789 138.900 1.00 97.11  ? 45  MET HA SD  1 
ATOM 38113  C CE  . MET HA 1 45  ? 137.188 108.558 140.252 1.00 92.74  ? 45  MET HA CE  1 
ATOM 38114  N N   . GLU HA 1 46  ? 137.322 103.963 136.777 1.00 91.57  ? 46  GLU HA N   1 
ATOM 38115  C CA  . GLU HA 1 46  ? 138.683 103.543 136.477 1.00 89.78  ? 46  GLU HA CA  1 
ATOM 38116  C C   . GLU HA 1 46  ? 139.670 104.637 136.860 1.00 91.32  ? 46  GLU HA C   1 
ATOM 38117  O O   . GLU HA 1 46  ? 139.480 105.811 136.531 1.00 96.62  ? 46  GLU HA O   1 
ATOM 38118  C CB  . GLU HA 1 46  ? 138.822 103.219 134.990 1.00 91.52  ? 46  GLU HA CB  1 
ATOM 38119  C CG  . GLU HA 1 46  ? 138.098 101.959 134.563 1.00 95.18  ? 46  GLU HA CG  1 
ATOM 38120  C CD  . GLU HA 1 46  ? 138.997 100.741 134.578 1.00 99.26  ? 46  GLU HA CD  1 
ATOM 38121  O OE1 . GLU HA 1 46  ? 139.888 100.671 135.451 1.00 98.58  ? 46  GLU HA OE1 1 
ATOM 38122  O OE2 . GLU HA 1 46  ? 138.811 99.853  133.720 1.00 100.30 ? 46  GLU HA OE2 1 
ATOM 38123  N N   . ILE HA 1 47  ? 140.731 104.245 137.561 1.00 75.08  ? 47  ILE HA N   1 
ATOM 38124  C CA  . ILE HA 1 47  ? 141.797 105.161 137.948 1.00 73.58  ? 47  ILE HA CA  1 
ATOM 38125  C C   . ILE HA 1 47  ? 143.119 104.501 137.593 1.00 75.44  ? 47  ILE HA C   1 
ATOM 38126  O O   . ILE HA 1 47  ? 143.409 103.396 138.065 1.00 79.76  ? 47  ILE HA O   1 
ATOM 38127  C CB  . ILE HA 1 47  ? 141.756 105.510 139.445 1.00 71.35  ? 47  ILE HA CB  1 
ATOM 38128  C CG1 . ILE HA 1 47  ? 140.453 106.240 139.776 1.00 76.10  ? 47  ILE HA CG1 1 
ATOM 38129  C CG2 . ILE HA 1 47  ? 142.946 106.385 139.814 1.00 72.20  ? 47  ILE HA CG2 1 
ATOM 38130  C CD1 . ILE HA 1 47  ? 140.188 106.403 141.259 1.00 76.49  ? 47  ILE HA CD1 1 
ATOM 38131  N N   . TYR HA 1 48  ? 143.919 105.170 136.770 1.00 76.26  ? 48  TYR HA N   1 
ATOM 38132  C CA  . TYR HA 1 48  ? 145.221 104.675 136.351 1.00 74.40  ? 48  TYR HA CA  1 
ATOM 38133  C C   . TYR HA 1 48  ? 146.311 105.447 137.077 1.00 75.79  ? 48  TYR HA C   1 
ATOM 38134  O O   . TYR HA 1 48  ? 146.197 106.658 137.278 1.00 77.48  ? 48  TYR HA O   1 
ATOM 38135  C CB  . TYR HA 1 48  ? 145.397 104.807 134.842 1.00 72.24  ? 48  TYR HA CB  1 
ATOM 38136  C CG  . TYR HA 1 48  ? 144.523 103.870 134.048 1.00 70.02  ? 48  TYR HA CG  1 
ATOM 38137  C CD1 . TYR HA 1 48  ? 144.893 102.554 133.847 1.00 75.46  ? 48  TYR HA CD1 1 
ATOM 38138  C CD2 . TYR HA 1 48  ? 143.325 104.303 133.507 1.00 74.05  ? 48  TYR HA CD2 1 
ATOM 38139  C CE1 . TYR HA 1 48  ? 144.099 101.694 133.122 1.00 77.69  ? 48  TYR HA CE1 1 
ATOM 38140  C CE2 . TYR HA 1 48  ? 142.524 103.450 132.782 1.00 76.26  ? 48  TYR HA CE2 1 
ATOM 38141  C CZ  . TYR HA 1 48  ? 142.915 102.147 132.593 1.00 76.56  ? 48  TYR HA CZ  1 
ATOM 38142  O OH  . TYR HA 1 48  ? 142.120 101.292 131.870 1.00 80.24  ? 48  TYR HA OH  1 
ATOM 38143  N N   . GLU HA 1 49  ? 147.368 104.740 137.463 1.00 82.86  ? 49  GLU HA N   1 
ATOM 38144  C CA  . GLU HA 1 49  ? 148.342 105.291 138.388 1.00 76.98  ? 49  GLU HA CA  1 
ATOM 38145  C C   . GLU HA 1 49  ? 149.707 104.684 138.097 1.00 83.39  ? 49  GLU HA C   1 
ATOM 38146  O O   . GLU HA 1 49  ? 149.817 103.585 137.549 1.00 86.63  ? 49  GLU HA O   1 
ATOM 38147  C CB  . GLU HA 1 49  ? 147.908 105.021 139.831 1.00 79.31  ? 49  GLU HA CB  1 
ATOM 38148  C CG  . GLU HA 1 49  ? 148.823 105.590 140.873 1.00 86.35  ? 49  GLU HA CG  1 
ATOM 38149  C CD  . GLU HA 1 49  ? 148.835 107.089 140.822 1.00 88.19  ? 49  GLU HA CD  1 
ATOM 38150  O OE1 . GLU HA 1 49  ? 147.832 107.674 140.363 1.00 85.06  ? 49  GLU HA OE1 1 
ATOM 38151  O OE2 . GLU HA 1 49  ? 149.849 107.695 141.220 1.00 90.22  ? 49  GLU HA OE2 1 
ATOM 38152  N N   . GLY HA 1 50  ? 150.753 105.417 138.475 1.00 71.13  ? 50  GLY HA N   1 
ATOM 38153  C CA  . GLY HA 1 50  ? 152.116 104.947 138.319 1.00 70.00  ? 50  GLY HA CA  1 
ATOM 38154  C C   . GLY HA 1 50  ? 152.865 104.873 139.634 1.00 68.22  ? 50  GLY HA C   1 
ATOM 38155  O O   . GLY HA 1 50  ? 152.944 105.863 140.364 1.00 69.83  ? 50  GLY HA O   1 
ATOM 38156  N N   . LYS HA 1 51  ? 153.425 103.706 139.942 1.00 65.91  ? 51  LYS HA N   1 
ATOM 38157  C CA  . LYS HA 1 51  ? 154.168 103.510 141.176 1.00 65.59  ? 51  LYS HA CA  1 
ATOM 38158  C C   . LYS HA 1 51  ? 155.592 104.044 141.030 1.00 71.55  ? 51  LYS HA C   1 
ATOM 38159  O O   . LYS HA 1 51  ? 155.982 104.576 139.989 1.00 81.81  ? 51  LYS HA O   1 
ATOM 38160  C CB  . LYS HA 1 51  ? 154.174 102.035 141.558 1.00 65.14  ? 51  LYS HA CB  1 
ATOM 38161  C CG  . LYS HA 1 51  ? 152.798 101.483 141.870 1.00 71.93  ? 51  LYS HA CG  1 
ATOM 38162  C CD  . LYS HA 1 51  ? 152.854 100.029 142.311 1.00 77.79  ? 51  LYS HA CD  1 
ATOM 38163  C CE  . LYS HA 1 51  ? 153.212 99.091  141.168 1.00 79.61  ? 51  LYS HA CE  1 
ATOM 38164  N NZ  . LYS HA 1 51  ? 152.153 99.053  140.122 1.00 81.94  ? 51  LYS HA NZ  1 
ATOM 38165  N N   . LEU HA 1 52  ? 156.381 103.896 142.093 1.00 62.97  ? 52  LEU HA N   1 
ATOM 38166  C CA  . LEU HA 1 52  ? 157.757 104.374 142.146 1.00 56.89  ? 52  LEU HA CA  1 
ATOM 38167  C C   . LEU HA 1 52  ? 158.735 103.219 142.306 1.00 63.22  ? 52  LEU HA C   1 
ATOM 38168  O O   . LEU HA 1 52  ? 159.706 103.306 143.059 1.00 70.14  ? 52  LEU HA O   1 
ATOM 38169  C CB  . LEU HA 1 52  ? 157.938 105.378 143.282 1.00 55.53  ? 52  LEU HA CB  1 
ATOM 38170  C CG  . LEU HA 1 52  ? 157.216 106.719 143.177 1.00 59.78  ? 52  LEU HA CG  1 
ATOM 38171  C CD1 . LEU HA 1 52  ? 157.749 107.692 144.204 1.00 65.75  ? 52  LEU HA CD1 1 
ATOM 38172  C CD2 . LEU HA 1 52  ? 157.363 107.315 141.810 1.00 62.65  ? 52  LEU HA CD2 1 
ATOM 38173  N N   . THR HA 1 53  ? 158.495 102.122 141.597 1.00 67.57  ? 53  THR HA N   1 
ATOM 38174  C CA  . THR HA 1 53  ? 159.397 100.978 141.569 1.00 63.55  ? 53  THR HA CA  1 
ATOM 38175  C C   . THR HA 1 53  ? 159.960 100.846 140.163 1.00 66.11  ? 53  THR HA C   1 
ATOM 38176  O O   . THR HA 1 53  ? 159.199 100.711 139.199 1.00 73.60  ? 53  THR HA O   1 
ATOM 38177  C CB  . THR HA 1 53  ? 158.675 99.696  141.977 1.00 67.72  ? 53  THR HA CB  1 
ATOM 38178  O OG1 . THR HA 1 53  ? 157.616 99.430  141.052 1.00 75.07  ? 53  THR HA OG1 1 
ATOM 38179  C CG2 . THR HA 1 53  ? 158.101 99.826  143.377 1.00 68.99  ? 53  THR HA CG2 1 
ATOM 38180  N N   . ALA HA 1 54  ? 161.284 100.870 140.047 1.00 64.77  ? 54  ALA HA N   1 
ATOM 38181  C CA  . ALA HA 1 54  ? 161.956 100.891 138.757 1.00 70.13  ? 54  ALA HA CA  1 
ATOM 38182  C C   . ALA HA 1 54  ? 162.447 99.518  138.319 1.00 71.39  ? 54  ALA HA C   1 
ATOM 38183  O O   . ALA HA 1 54  ? 163.221 99.428  137.363 1.00 75.38  ? 54  ALA HA O   1 
ATOM 38184  C CB  . ALA HA 1 54  ? 163.130 101.867 138.798 1.00 71.13  ? 54  ALA HA CB  1 
ATOM 38185  N N   . GLU HA 1 55  ? 162.019 98.453  138.985 1.00 74.12  ? 55  GLU HA N   1 
ATOM 38186  C CA  . GLU HA 1 55  ? 162.510 97.124  138.657 1.00 73.39  ? 55  GLU HA CA  1 
ATOM 38187  C C   . GLU HA 1 55  ? 162.031 96.703  137.274 1.00 73.15  ? 55  GLU HA C   1 
ATOM 38188  O O   . GLU HA 1 55  ? 160.844 96.814  136.955 1.00 76.29  ? 55  GLU HA O   1 
ATOM 38189  C CB  . GLU HA 1 55  ? 162.040 96.120  139.707 1.00 76.06  ? 55  GLU HA CB  1 
ATOM 38190  C CG  . GLU HA 1 55  ? 162.563 94.712  139.504 1.00 80.74  ? 55  GLU HA CG  1 
ATOM 38191  C CD  . GLU HA 1 55  ? 162.113 93.765  140.597 1.00 85.51  ? 55  GLU HA CD  1 
ATOM 38192  O OE1 . GLU HA 1 55  ? 161.374 94.209  141.500 1.00 82.84  ? 55  GLU HA OE1 1 
ATOM 38193  O OE2 . GLU HA 1 55  ? 162.497 92.578  140.552 1.00 84.15  ? 55  GLU HA OE2 1 
ATOM 38194  N N   . GLY HA 1 56  ? 162.956 96.213  136.454 1.00 67.06  ? 56  GLY HA N   1 
ATOM 38195  C CA  . GLY HA 1 56  ? 162.613 95.689  135.148 1.00 68.71  ? 56  GLY HA CA  1 
ATOM 38196  C C   . GLY HA 1 56  ? 162.381 96.723  134.072 1.00 70.56  ? 56  GLY HA C   1 
ATOM 38197  O O   . GLY HA 1 56  ? 161.626 96.451  133.133 1.00 71.36  ? 56  GLY HA O   1 
ATOM 38198  N N   . LEU HA 1 57  ? 163.005 97.893  134.169 1.00 75.46  ? 57  LEU HA N   1 
ATOM 38199  C CA  . LEU HA 1 57  ? 162.785 98.986  133.236 1.00 71.98  ? 57  LEU HA CA  1 
ATOM 38200  C C   . LEU HA 1 57  ? 164.105 99.420  132.616 1.00 74.95  ? 57  LEU HA C   1 
ATOM 38201  O O   . LEU HA 1 57  ? 165.156 99.373  133.259 1.00 79.66  ? 57  LEU HA O   1 
ATOM 38202  C CB  . LEU HA 1 57  ? 162.137 100.180 133.939 1.00 70.83  ? 57  LEU HA CB  1 
ATOM 38203  C CG  . LEU HA 1 57  ? 160.666 100.076 134.349 1.00 76.14  ? 57  LEU HA CG  1 
ATOM 38204  C CD1 . LEU HA 1 57  ? 160.166 101.444 134.746 1.00 78.20  ? 57  LEU HA CD1 1 
ATOM 38205  C CD2 . LEU HA 1 57  ? 159.802 99.495  133.243 1.00 76.19  ? 57  LEU HA CD2 1 
ATOM 38206  N N   . ARG HA 1 58  ? 164.036 99.850  131.360 1.00 69.49  ? 58  ARG HA N   1 
ATOM 38207  C CA  . ARG HA 1 58  ? 165.194 100.321 130.615 1.00 70.58  ? 58  ARG HA CA  1 
ATOM 38208  C C   . ARG HA 1 58  ? 165.077 101.820 130.382 1.00 67.16  ? 58  ARG HA C   1 
ATOM 38209  O O   . ARG HA 1 58  ? 164.007 102.318 130.021 1.00 73.88  ? 58  ARG HA O   1 
ATOM 38210  C CB  . ARG HA 1 58  ? 165.311 99.598  129.274 1.00 74.14  ? 58  ARG HA CB  1 
ATOM 38211  C CG  . ARG HA 1 58  ? 165.858 98.183  129.374 1.00 71.41  ? 58  ARG HA CG  1 
ATOM 38212  C CD  . ARG HA 1 58  ? 164.784 97.180  129.759 1.00 74.25  ? 58  ARG HA CD  1 
ATOM 38213  N NE  . ARG HA 1 58  ? 163.668 97.166  128.821 1.00 80.58  ? 58  ARG HA NE  1 
ATOM 38214  C CZ  . ARG HA 1 58  ? 163.637 96.469  127.692 1.00 79.11  ? 58  ARG HA CZ  1 
ATOM 38215  N NH1 . ARG HA 1 58  ? 164.655 95.711  127.318 1.00 80.56  ? 58  ARG HA NH1 1 
ATOM 38216  N NH2 . ARG HA 1 58  ? 162.558 96.535  126.920 1.00 73.04  ? 58  ARG HA NH2 1 
ATOM 38217  N N   . PHE HA 1 59  ? 166.180 102.536 130.582 1.00 60.38  ? 59  PHE HA N   1 
ATOM 38218  C CA  . PHE HA 1 59  ? 166.198 103.985 130.479 1.00 62.94  ? 59  PHE HA CA  1 
ATOM 38219  C C   . PHE HA 1 59  ? 167.303 104.427 129.532 1.00 62.78  ? 59  PHE HA C   1 
ATOM 38220  O O   . PHE HA 1 59  ? 168.210 103.664 129.197 1.00 69.88  ? 59  PHE HA O   1 
ATOM 38221  C CB  . PHE HA 1 59  ? 166.408 104.646 131.843 1.00 66.58  ? 59  PHE HA CB  1 
ATOM 38222  C CG  . PHE HA 1 59  ? 165.282 104.421 132.800 1.00 67.65  ? 59  PHE HA CG  1 
ATOM 38223  C CD1 . PHE HA 1 59  ? 164.324 105.391 132.998 1.00 69.36  ? 59  PHE HA CD1 1 
ATOM 38224  C CD2 . PHE HA 1 59  ? 165.192 103.245 133.516 1.00 67.63  ? 59  PHE HA CD2 1 
ATOM 38225  C CE1 . PHE HA 1 59  ? 163.291 105.188 133.876 1.00 68.46  ? 59  PHE HA CE1 1 
ATOM 38226  C CE2 . PHE HA 1 59  ? 164.160 103.038 134.399 1.00 68.10  ? 59  PHE HA CE2 1 
ATOM 38227  C CZ  . PHE HA 1 59  ? 163.209 104.011 134.580 1.00 66.39  ? 59  PHE HA CZ  1 
ATOM 38228  N N   . GLY HA 1 60  ? 167.205 105.679 129.099 1.00 55.21  ? 60  GLY HA N   1 
ATOM 38229  C CA  . GLY HA 1 60  ? 168.231 106.301 128.291 1.00 55.55  ? 60  GLY HA CA  1 
ATOM 38230  C C   . GLY HA 1 60  ? 168.434 107.742 128.704 1.00 57.62  ? 60  GLY HA C   1 
ATOM 38231  O O   . GLY HA 1 60  ? 167.461 108.450 128.971 1.00 67.00  ? 60  GLY HA O   1 
ATOM 38232  N N   . ILE HA 1 61  ? 169.683 108.190 128.762 1.00 60.91  ? 61  ILE HA N   1 
ATOM 38233  C CA  . ILE HA 1 61  ? 170.023 109.527 129.232 1.00 54.63  ? 61  ILE HA CA  1 
ATOM 38234  C C   . ILE HA 1 61  ? 170.829 110.231 128.153 1.00 60.67  ? 61  ILE HA C   1 
ATOM 38235  O O   . ILE HA 1 61  ? 171.769 109.653 127.599 1.00 71.72  ? 61  ILE HA O   1 
ATOM 38236  C CB  . ILE HA 1 61  ? 170.814 109.483 130.552 1.00 53.86  ? 61  ILE HA CB  1 
ATOM 38237  C CG1 . ILE HA 1 61  ? 169.988 108.808 131.645 1.00 57.86  ? 61  ILE HA CG1 1 
ATOM 38238  C CG2 . ILE HA 1 61  ? 171.201 110.882 130.983 1.00 59.57  ? 61  ILE HA CG2 1 
ATOM 38239  C CD1 . ILE HA 1 61  ? 170.797 108.368 132.833 1.00 67.43  ? 61  ILE HA CD1 1 
ATOM 38240  N N   . VAL HA 1 62  ? 170.458 111.471 127.855 1.00 61.46  ? 62  VAL HA N   1 
ATOM 38241  C CA  . VAL HA 1 62  ? 171.184 112.322 126.921 1.00 55.55  ? 62  VAL HA CA  1 
ATOM 38242  C C   . VAL HA 1 62  ? 171.628 113.557 127.689 1.00 62.37  ? 62  VAL HA C   1 
ATOM 38243  O O   . VAL HA 1 62  ? 170.791 114.295 128.220 1.00 72.38  ? 62  VAL HA O   1 
ATOM 38244  C CB  . VAL HA 1 62  ? 170.322 112.709 125.712 1.00 59.85  ? 62  VAL HA CB  1 
ATOM 38245  C CG1 . VAL HA 1 62  ? 171.064 113.676 124.812 1.00 63.32  ? 62  VAL HA CG1 1 
ATOM 38246  C CG2 . VAL HA 1 62  ? 169.910 111.475 124.940 1.00 65.19  ? 62  VAL HA CG2 1 
ATOM 38247  N N   . ALA HA 1 63  ? 172.937 113.788 127.740 1.00 61.06  ? 63  ALA HA N   1 
ATOM 38248  C CA  . ALA HA 1 63  ? 173.510 114.880 128.513 1.00 61.28  ? 63  ALA HA CA  1 
ATOM 38249  C C   . ALA HA 1 63  ? 174.437 115.708 127.640 1.00 61.15  ? 63  ALA HA C   1 
ATOM 38250  O O   . ALA HA 1 63  ? 175.141 115.171 126.781 1.00 66.28  ? 63  ALA HA O   1 
ATOM 38251  C CB  . ALA HA 1 63  ? 174.276 114.354 129.724 1.00 60.66  ? 63  ALA HA CB  1 
ATOM 38252  N N   . SER HA 1 64  ? 174.434 117.017 127.868 1.00 60.80  ? 64  SER HA N   1 
ATOM 38253  C CA  . SER HA 1 64  ? 175.323 117.921 127.160 1.00 59.02  ? 64  SER HA CA  1 
ATOM 38254  C C   . SER HA 1 64  ? 176.688 117.952 127.843 1.00 72.73  ? 64  SER HA C   1 
ATOM 38255  O O   . SER HA 1 64  ? 176.947 117.232 128.810 1.00 79.30  ? 64  SER HA O   1 
ATOM 38256  C CB  . SER HA 1 64  ? 174.711 119.316 127.091 1.00 64.77  ? 64  SER HA CB  1 
ATOM 38257  O OG  . SER HA 1 64  ? 175.579 120.218 126.432 1.00 74.17  ? 64  SER HA OG  1 
ATOM 38258  N N   . ARG HA 1 65  ? 177.576 118.802 127.332 1.00 77.28  ? 65  ARG HA N   1 
ATOM 38259  C CA  . ARG HA 1 65  ? 178.961 118.875 127.785 1.00 68.54  ? 65  ARG HA CA  1 
ATOM 38260  C C   . ARG HA 1 65  ? 179.399 120.316 128.024 1.00 66.74  ? 65  ARG HA C   1 
ATOM 38261  O O   . ARG HA 1 65  ? 180.534 120.683 127.720 1.00 75.78  ? 65  ARG HA O   1 
ATOM 38262  C CB  . ARG HA 1 65  ? 179.879 118.195 126.771 1.00 66.81  ? 65  ARG HA CB  1 
ATOM 38263  C CG  . ARG HA 1 65  ? 181.103 117.543 127.374 1.00 68.43  ? 65  ARG HA CG  1 
ATOM 38264  C CD  . ARG HA 1 65  ? 182.301 117.627 126.440 1.00 71.56  ? 65  ARG HA CD  1 
ATOM 38265  N NE  . ARG HA 1 65  ? 181.968 117.286 125.062 1.00 68.31  ? 65  ARG HA NE  1 
ATOM 38266  C CZ  . ARG HA 1 65  ? 181.707 116.059 124.636 1.00 70.60  ? 65  ARG HA CZ  1 
ATOM 38267  N NH1 . ARG HA 1 65  ? 181.746 115.017 125.451 1.00 73.00  ? 65  ARG HA NH1 1 
ATOM 38268  N NH2 . ARG HA 1 65  ? 181.410 115.867 123.355 1.00 72.27  ? 65  ARG HA NH2 1 
ATOM 38269  N N   . PHE HA 1 66  ? 178.512 121.142 128.569 1.00 74.66  ? 66  PHE HA N   1 
ATOM 38270  C CA  . PHE HA 1 66  ? 178.740 122.573 128.713 1.00 76.72  ? 66  PHE HA CA  1 
ATOM 38271  C C   . PHE HA 1 66  ? 178.374 122.963 130.137 1.00 82.66  ? 66  PHE HA C   1 
ATOM 38272  O O   . PHE HA 1 66  ? 177.292 122.610 130.615 1.00 89.23  ? 66  PHE HA O   1 
ATOM 38273  C CB  . PHE HA 1 66  ? 177.921 123.310 127.644 1.00 81.06  ? 66  PHE HA CB  1 
ATOM 38274  C CG  . PHE HA 1 66  ? 177.997 124.798 127.710 1.00 85.37  ? 66  PHE HA CG  1 
ATOM 38275  C CD1 . PHE HA 1 66  ? 179.090 125.455 127.178 1.00 86.33  ? 66  PHE HA CD1 1 
ATOM 38276  C CD2 . PHE HA 1 66  ? 176.940 125.547 128.181 1.00 84.68  ? 66  PHE HA CD2 1 
ATOM 38277  C CE1 . PHE HA 1 66  ? 179.168 126.830 127.202 1.00 87.74  ? 66  PHE HA CE1 1 
ATOM 38278  C CE2 . PHE HA 1 66  ? 177.008 126.929 128.201 1.00 85.99  ? 66  PHE HA CE2 1 
ATOM 38279  C CZ  . PHE HA 1 66  ? 178.121 127.566 127.706 1.00 87.15  ? 66  PHE HA CZ  1 
ATOM 38280  N N   . ASN HA 1 67  ? 179.272 123.684 130.817 1.00 76.13  ? 67  ASN HA N   1 
ATOM 38281  C CA  . ASN HA 1 67  ? 179.285 123.730 132.283 1.00 78.95  ? 67  ASN HA CA  1 
ATOM 38282  C C   . ASN HA 1 67  ? 179.486 122.322 132.855 1.00 80.61  ? 67  ASN HA C   1 
ATOM 38283  O O   . ASN HA 1 67  ? 178.589 121.699 133.423 1.00 84.23  ? 67  ASN HA O   1 
ATOM 38284  C CB  . ASN HA 1 67  ? 178.028 124.401 132.864 1.00 85.12  ? 67  ASN HA CB  1 
ATOM 38285  C CG  . ASN HA 1 67  ? 177.874 125.849 132.428 1.00 87.62  ? 67  ASN HA CG  1 
ATOM 38286  O OD1 . ASN HA 1 67  ? 177.427 126.134 131.325 1.00 89.00  ? 67  ASN HA OD1 1 
ATOM 38287  N ND2 . ASN HA 1 67  ? 178.233 126.774 133.317 1.00 84.39  ? 67  ASN HA ND2 1 
ATOM 38288  N N   . HIS HA 1 68  ? 180.710 121.831 132.638 1.00 75.57  ? 68  HIS HA N   1 
ATOM 38289  C CA  . HIS HA 1 68  ? 181.087 120.493 133.088 1.00 74.03  ? 68  HIS HA CA  1 
ATOM 38290  C C   . HIS HA 1 68  ? 180.769 120.274 134.562 1.00 74.09  ? 68  HIS HA C   1 
ATOM 38291  O O   . HIS HA 1 68  ? 180.305 119.197 134.949 1.00 78.24  ? 68  HIS HA O   1 
ATOM 38292  C CB  . HIS HA 1 68  ? 182.581 120.243 132.846 1.00 73.85  ? 68  HIS HA CB  1 
ATOM 38293  C CG  . HIS HA 1 68  ? 183.048 120.547 131.456 1.00 77.83  ? 68  HIS HA CG  1 
ATOM 38294  N ND1 . HIS HA 1 68  ? 183.200 121.836 130.994 1.00 78.71  ? 68  HIS HA ND1 1 
ATOM 38295  C CD2 . HIS HA 1 68  ? 183.351 119.737 130.414 1.00 79.51  ? 68  HIS HA CD2 1 
ATOM 38296  C CE1 . HIS HA 1 68  ? 183.604 121.807 129.736 1.00 77.15  ? 68  HIS HA CE1 1 
ATOM 38297  N NE2 . HIS HA 1 68  ? 183.703 120.545 129.360 1.00 77.95  ? 68  HIS HA NE2 1 
ATOM 38298  N N   . ALA HA 1 69  ? 181.030 121.274 135.405 1.00 75.71  ? 69  ALA HA N   1 
ATOM 38299  C CA  . ALA HA 1 69  ? 180.832 121.097 136.840 1.00 76.61  ? 69  ALA HA CA  1 
ATOM 38300  C C   . ALA HA 1 69  ? 179.368 120.833 137.165 1.00 82.93  ? 69  ALA HA C   1 
ATOM 38301  O O   . ALA HA 1 69  ? 179.049 119.951 137.970 1.00 84.14  ? 69  ALA HA O   1 
ATOM 38302  C CB  . ALA HA 1 69  ? 181.331 122.329 137.591 1.00 78.22  ? 69  ALA HA CB  1 
ATOM 38303  N N   . LEU HA 1 70  ? 178.462 121.594 136.553 1.00 79.97  ? 70  LEU HA N   1 
ATOM 38304  C CA  . LEU HA 1 70  ? 177.047 121.453 136.874 1.00 69.74  ? 70  LEU HA CA  1 
ATOM 38305  C C   . LEU HA 1 70  ? 176.477 120.162 136.309 1.00 74.29  ? 70  LEU HA C   1 
ATOM 38306  O O   . LEU HA 1 70  ? 175.751 119.438 137.000 1.00 83.54  ? 70  LEU HA O   1 
ATOM 38307  C CB  . LEU HA 1 70  ? 176.270 122.656 136.346 1.00 72.06  ? 70  LEU HA CB  1 
ATOM 38308  C CG  . LEU HA 1 70  ? 176.381 123.935 137.174 1.00 77.85  ? 70  LEU HA CG  1 
ATOM 38309  C CD1 . LEU HA 1 70  ? 177.755 124.559 137.045 1.00 79.05  ? 70  LEU HA CD1 1 
ATOM 38310  C CD2 . LEU HA 1 70  ? 175.307 124.918 136.750 1.00 79.91  ? 70  LEU HA CD2 1 
ATOM 38311  N N   . VAL HA 1 71  ? 176.794 119.851 135.052 1.00 71.83  ? 71  VAL HA N   1 
ATOM 38312  C CA  . VAL HA 1 71  ? 176.168 118.704 134.407 1.00 74.32  ? 71  VAL HA CA  1 
ATOM 38313  C C   . VAL HA 1 71  ? 176.552 117.412 135.110 1.00 75.16  ? 71  VAL HA C   1 
ATOM 38314  O O   . VAL HA 1 71  ? 175.709 116.527 135.289 1.00 82.32  ? 71  VAL HA O   1 
ATOM 38315  C CB  . VAL HA 1 71  ? 176.537 118.667 132.915 1.00 72.85  ? 71  VAL HA CB  1 
ATOM 38316  C CG1 . VAL HA 1 71  ? 176.352 117.269 132.351 1.00 78.77  ? 71  VAL HA CG1 1 
ATOM 38317  C CG2 . VAL HA 1 71  ? 175.700 119.665 132.146 1.00 73.26  ? 71  VAL HA CG2 1 
ATOM 38318  N N   . ASP HA 1 72  ? 177.812 117.274 135.517 1.00 70.42  ? 72  ASP HA N   1 
ATOM 38319  C CA  . ASP HA 1 72  ? 178.235 116.050 136.188 1.00 71.36  ? 72  ASP HA CA  1 
ATOM 38320  C C   . ASP HA 1 72  ? 177.391 115.786 137.425 1.00 70.76  ? 72  ASP HA C   1 
ATOM 38321  O O   . ASP HA 1 72  ? 177.048 114.637 137.719 1.00 70.70  ? 72  ASP HA O   1 
ATOM 38322  C CB  . ASP HA 1 72  ? 179.711 116.142 136.563 1.00 79.74  ? 72  ASP HA CB  1 
ATOM 38323  C CG  . ASP HA 1 72  ? 180.612 116.204 135.356 1.00 85.26  ? 72  ASP HA CG  1 
ATOM 38324  O OD1 . ASP HA 1 72  ? 180.145 115.871 134.247 1.00 86.53  ? 72  ASP HA OD1 1 
ATOM 38325  O OD2 . ASP HA 1 72  ? 181.789 116.589 135.517 1.00 83.19  ? 72  ASP HA OD2 1 
ATOM 38326  N N   . ARG HA 1 73  ? 177.049 116.840 138.165 1.00 71.42  ? 73  ARG HA N   1 
ATOM 38327  C CA  . ARG HA 1 73  ? 176.204 116.669 139.337 1.00 71.82  ? 73  ARG HA CA  1 
ATOM 38328  C C   . ARG HA 1 73  ? 174.813 116.191 138.943 1.00 75.73  ? 73  ARG HA C   1 
ATOM 38329  O O   . ARG HA 1 73  ? 174.198 115.392 139.657 1.00 79.96  ? 73  ARG HA O   1 
ATOM 38330  C CB  . ARG HA 1 73  ? 176.121 117.980 140.116 1.00 73.32  ? 73  ARG HA CB  1 
ATOM 38331  C CG  . ARG HA 1 73  ? 176.022 117.796 141.618 1.00 78.97  ? 73  ARG HA CG  1 
ATOM 38332  C CD  . ARG HA 1 73  ? 175.820 119.121 142.334 1.00 83.81  ? 73  ARG HA CD  1 
ATOM 38333  N NE  . ARG HA 1 73  ? 174.421 119.536 142.334 1.00 89.45  ? 73  ARG HA NE  1 
ATOM 38334  C CZ  . ARG HA 1 73  ? 173.897 120.423 143.170 1.00 85.46  ? 73  ARG HA CZ  1 
ATOM 38335  N NH1 . ARG HA 1 73  ? 174.627 121.017 144.100 1.00 81.18  ? 73  ARG HA NH1 1 
ATOM 38336  N NH2 . ARG HA 1 73  ? 172.605 120.722 143.069 1.00 78.88  ? 73  ARG HA NH2 1 
ATOM 38337  N N   . LEU HA 1 74  ? 174.294 116.680 137.816 1.00 68.55  ? 74  LEU HA N   1 
ATOM 38338  C CA  . LEU HA 1 74  ? 172.954 116.288 137.394 1.00 58.90  ? 74  LEU HA CA  1 
ATOM 38339  C C   . LEU HA 1 74  ? 172.926 114.846 136.908 1.00 59.84  ? 74  LEU HA C   1 
ATOM 38340  O O   . LEU HA 1 74  ? 172.038 114.076 137.286 1.00 66.79  ? 74  LEU HA O   1 
ATOM 38341  C CB  . LEU HA 1 74  ? 172.456 117.233 136.303 1.00 62.43  ? 74  LEU HA CB  1 
ATOM 38342  C CG  . LEU HA 1 74  ? 172.136 118.669 136.726 1.00 66.09  ? 74  LEU HA CG  1 
ATOM 38343  C CD1 . LEU HA 1 74  ? 171.519 119.418 135.566 1.00 73.50  ? 74  LEU HA CD1 1 
ATOM 38344  C CD2 . LEU HA 1 74  ? 171.218 118.718 137.933 1.00 71.62  ? 74  LEU HA CD2 1 
ATOM 38345  N N   . VAL HA 1 75  ? 173.886 114.460 136.066 1.00 62.95  ? 75  VAL HA N   1 
ATOM 38346  C CA  . VAL HA 1 75  ? 173.954 113.068 135.629 1.00 58.38  ? 75  VAL HA CA  1 
ATOM 38347  C C   . VAL HA 1 75  ? 174.219 112.159 136.819 1.00 59.41  ? 75  VAL HA C   1 
ATOM 38348  O O   . VAL HA 1 75  ? 173.832 110.985 136.822 1.00 61.23  ? 75  VAL HA O   1 
ATOM 38349  C CB  . VAL HA 1 75  ? 175.023 112.886 134.536 1.00 56.21  ? 75  VAL HA CB  1 
ATOM 38350  C CG1 . VAL HA 1 75  ? 174.920 111.502 133.932 1.00 60.85  ? 75  VAL HA CG1 1 
ATOM 38351  C CG2 . VAL HA 1 75  ? 174.860 113.922 133.443 1.00 60.83  ? 75  VAL HA CG2 1 
ATOM 38352  N N   . GLU HA 1 76  ? 174.894 112.681 137.840 1.00 75.08  ? 76  GLU HA N   1 
ATOM 38353  C CA  . GLU HA 1 76  ? 175.122 111.909 139.053 1.00 73.19  ? 76  GLU HA CA  1 
ATOM 38354  C C   . GLU HA 1 76  ? 173.799 111.542 139.711 1.00 72.39  ? 76  GLU HA C   1 
ATOM 38355  O O   . GLU HA 1 76  ? 173.579 110.390 140.098 1.00 72.83  ? 76  GLU HA O   1 
ATOM 38356  C CB  . GLU HA 1 76  ? 175.995 112.715 140.016 1.00 77.92  ? 76  GLU HA CB  1 
ATOM 38357  C CG  . GLU HA 1 76  ? 176.349 112.003 141.306 1.00 82.01  ? 76  GLU HA CG  1 
ATOM 38358  C CD  . GLU HA 1 76  ? 177.216 110.797 141.065 1.00 85.06  ? 76  GLU HA CD  1 
ATOM 38359  O OE1 . GLU HA 1 76  ? 177.925 110.788 140.038 1.00 83.64  ? 76  GLU HA OE1 1 
ATOM 38360  O OE2 . GLU HA 1 76  ? 177.187 109.864 141.894 1.00 85.33  ? 76  GLU HA OE2 1 
ATOM 38361  N N   . GLY HA 1 77  ? 172.901 112.518 139.835 1.00 62.93  ? 77  GLY HA N   1 
ATOM 38362  C CA  . GLY HA 1 77  ? 171.635 112.267 140.502 1.00 60.86  ? 77  GLY HA CA  1 
ATOM 38363  C C   . GLY HA 1 77  ? 170.739 111.322 139.729 1.00 62.55  ? 77  GLY HA C   1 
ATOM 38364  O O   . GLY HA 1 77  ? 170.065 110.472 140.314 1.00 70.57  ? 77  GLY HA O   1 
ATOM 38365  N N   . ALA HA 1 78  ? 170.713 111.457 138.402 1.00 63.52  ? 78  ALA HA N   1 
ATOM 38366  C CA  . ALA HA 1 78  ? 169.832 110.621 137.596 1.00 58.15  ? 78  ALA HA CA  1 
ATOM 38367  C C   . ALA HA 1 78  ? 170.173 109.148 137.759 1.00 62.14  ? 78  ALA HA C   1 
ATOM 38368  O O   . ALA HA 1 78  ? 169.290 108.314 137.979 1.00 71.86  ? 78  ALA HA O   1 
ATOM 38369  C CB  . ALA HA 1 78  ? 169.923 111.032 136.128 1.00 66.28  ? 78  ALA HA CB  1 
ATOM 38370  N N   . ILE HA 1 79  ? 171.458 108.807 137.662 1.00 64.30  ? 79  ILE HA N   1 
ATOM 38371  C CA  . ILE HA 1 79  ? 171.861 107.410 137.783 1.00 61.82  ? 79  ILE HA CA  1 
ATOM 38372  C C   . ILE HA 1 79  ? 171.607 106.911 139.197 1.00 66.86  ? 79  ILE HA C   1 
ATOM 38373  O O   . ILE HA 1 79  ? 171.164 105.776 139.401 1.00 72.82  ? 79  ILE HA O   1 
ATOM 38374  C CB  . ILE HA 1 79  ? 173.335 107.240 137.376 1.00 63.23  ? 79  ILE HA CB  1 
ATOM 38375  C CG1 . ILE HA 1 79  ? 173.518 107.613 135.905 1.00 66.89  ? 79  ILE HA CG1 1 
ATOM 38376  C CG2 . ILE HA 1 79  ? 173.785 105.806 137.609 1.00 65.65  ? 79  ILE HA CG2 1 
ATOM 38377  C CD1 . ILE HA 1 79  ? 174.956 107.732 135.468 1.00 71.10  ? 79  ILE HA CD1 1 
ATOM 38378  N N   . ASP HA 1 80  ? 171.891 107.746 140.197 1.00 68.38  ? 80  ASP HA N   1 
ATOM 38379  C CA  . ASP HA 1 80  ? 171.648 107.345 141.578 1.00 67.33  ? 80  ASP HA CA  1 
ATOM 38380  C C   . ASP HA 1 80  ? 170.166 107.108 141.827 1.00 71.89  ? 80  ASP HA C   1 
ATOM 38381  O O   . ASP HA 1 80  ? 169.789 106.150 142.510 1.00 77.71  ? 80  ASP HA O   1 
ATOM 38382  C CB  . ASP HA 1 80  ? 172.185 108.408 142.533 1.00 74.31  ? 80  ASP HA CB  1 
ATOM 38383  C CG  . ASP HA 1 80  ? 173.698 108.483 142.530 1.00 86.60  ? 80  ASP HA CG  1 
ATOM 38384  O OD1 . ASP HA 1 80  ? 174.346 107.446 142.274 1.00 83.58  ? 80  ASP HA OD1 1 
ATOM 38385  O OD2 . ASP HA 1 80  ? 174.242 109.578 142.786 1.00 86.62  ? 80  ASP HA OD2 1 
ATOM 38386  N N   . SER HA 1 81  ? 169.309 107.971 141.280 1.00 68.59  ? 81  SER HA N   1 
ATOM 38387  C CA  . SER HA 1 81  ? 167.875 107.823 141.495 1.00 60.17  ? 81  SER HA CA  1 
ATOM 38388  C C   . SER HA 1 81  ? 167.359 106.512 140.920 1.00 58.85  ? 81  SER HA C   1 
ATOM 38389  O O   . SER HA 1 81  ? 166.552 105.825 141.553 1.00 70.41  ? 81  SER HA O   1 
ATOM 38390  C CB  . SER HA 1 81  ? 167.133 109.002 140.874 1.00 69.34  ? 81  SER HA CB  1 
ATOM 38391  O OG  . SER HA 1 81  ? 165.735 108.865 141.042 1.00 76.18  ? 81  SER HA OG  1 
ATOM 38392  N N   . ILE HA 1 82  ? 167.810 106.151 139.720 1.00 58.52  ? 82  ILE HA N   1 
ATOM 38393  C CA  . ILE HA 1 82  ? 167.317 104.935 139.081 1.00 58.78  ? 82  ILE HA CA  1 
ATOM 38394  C C   . ILE HA 1 82  ? 167.729 103.709 139.880 1.00 63.82  ? 82  ILE HA C   1 
ATOM 38395  O O   . ILE HA 1 82  ? 166.925 102.798 140.106 1.00 66.68  ? 82  ILE HA O   1 
ATOM 38396  C CB  . ILE HA 1 82  ? 167.820 104.854 137.631 1.00 56.09  ? 82  ILE HA CB  1 
ATOM 38397  C CG1 . ILE HA 1 82  ? 167.163 105.933 136.775 1.00 59.00  ? 82  ILE HA CG1 1 
ATOM 38398  C CG2 . ILE HA 1 82  ? 167.532 103.484 137.054 1.00 63.13  ? 82  ILE HA CG2 1 
ATOM 38399  C CD1 . ILE HA 1 82  ? 167.955 106.293 135.549 1.00 61.10  ? 82  ILE HA CD1 1 
ATOM 38400  N N   . VAL HA 1 83  ? 168.988 103.659 140.310 1.00 66.61  ? 83  VAL HA N   1 
ATOM 38401  C CA  . VAL HA 1 83  ? 169.474 102.496 141.044 1.00 60.47  ? 83  VAL HA CA  1 
ATOM 38402  C C   . VAL HA 1 83  ? 168.845 102.440 142.428 1.00 60.58  ? 83  VAL HA C   1 
ATOM 38403  O O   . VAL HA 1 83  ? 168.495 101.363 142.925 1.00 62.04  ? 83  VAL HA O   1 
ATOM 38404  C CB  . VAL HA 1 83  ? 171.010 102.524 141.124 1.00 62.03  ? 83  VAL HA CB  1 
ATOM 38405  C CG1 . VAL HA 1 83  ? 171.521 101.376 141.974 1.00 66.48  ? 83  VAL HA CG1 1 
ATOM 38406  C CG2 . VAL HA 1 83  ? 171.613 102.474 139.735 1.00 64.99  ? 83  VAL HA CG2 1 
ATOM 38407  N N   . ARG HA 1 84  ? 168.694 103.594 143.073 1.00 63.46  ? 84  ARG HA N   1 
ATOM 38408  C CA  . ARG HA 1 84  ? 168.201 103.618 144.444 1.00 58.59  ? 84  ARG HA CA  1 
ATOM 38409  C C   . ARG HA 1 84  ? 166.749 103.165 144.521 1.00 60.65  ? 84  ARG HA C   1 
ATOM 38410  O O   . ARG HA 1 84  ? 166.326 102.585 145.527 1.00 65.03  ? 84  ARG HA O   1 
ATOM 38411  C CB  . ARG HA 1 84  ? 168.382 105.022 145.025 1.00 63.95  ? 84  ARG HA CB  1 
ATOM 38412  C CG  . ARG HA 1 84  ? 167.869 105.207 146.437 1.00 72.54  ? 84  ARG HA CG  1 
ATOM 38413  C CD  . ARG HA 1 84  ? 168.723 104.460 147.437 1.00 67.47  ? 84  ARG HA CD  1 
ATOM 38414  N NE  . ARG HA 1 84  ? 168.262 103.081 147.529 1.00 79.17  ? 84  ARG HA NE  1 
ATOM 38415  C CZ  . ARG HA 1 84  ? 168.881 102.116 148.191 1.00 74.76  ? 84  ARG HA CZ  1 
ATOM 38416  N NH1 . ARG HA 1 84  ? 170.003 102.338 148.847 1.00 72.92  ? 84  ARG HA NH1 1 
ATOM 38417  N NH2 . ARG HA 1 84  ? 168.356 100.894 148.193 1.00 75.85  ? 84  ARG HA NH2 1 
ATOM 38418  N N   . HIS HA 1 85  ? 165.969 103.418 143.474 1.00 61.92  ? 85  HIS HA N   1 
ATOM 38419  C CA  . HIS HA 1 85  ? 164.575 103.000 143.422 1.00 53.05  ? 85  HIS HA CA  1 
ATOM 38420  C C   . HIS HA 1 85  ? 164.403 101.596 142.856 1.00 50.32  ? 85  HIS HA C   1 
ATOM 38421  O O   . HIS HA 1 85  ? 163.304 101.244 142.420 1.00 61.79  ? 85  HIS HA O   1 
ATOM 38422  C CB  . HIS HA 1 85  ? 163.761 104.009 142.608 1.00 52.37  ? 85  HIS HA CB  1 
ATOM 38423  C CG  . HIS HA 1 85  ? 163.354 105.220 143.388 1.00 52.35  ? 85  HIS HA CG  1 
ATOM 38424  N ND1 . HIS HA 1 85  ? 163.882 106.470 143.152 1.00 58.05  ? 85  HIS HA ND1 1 
ATOM 38425  C CD2 . HIS HA 1 85  ? 162.465 105.372 144.396 1.00 55.10  ? 85  HIS HA CD2 1 
ATOM 38426  C CE1 . HIS HA 1 85  ? 163.341 107.338 143.987 1.00 56.77  ? 85  HIS HA CE1 1 
ATOM 38427  N NE2 . HIS HA 1 85  ? 162.475 106.699 144.751 1.00 47.18  ? 85  HIS HA NE2 1 
ATOM 38428  N N   . GLY HA 1 86  ? 165.462 100.791 142.853 1.00 51.18  ? 86  GLY HA N   1 
ATOM 38429  C CA  . GLY HA 1 86  ? 165.379 99.403  142.452 1.00 55.01  ? 86  GLY HA CA  1 
ATOM 38430  C C   . GLY HA 1 86  ? 165.813 99.108  141.035 1.00 55.28  ? 86  GLY HA C   1 
ATOM 38431  O O   . GLY HA 1 86  ? 165.675 97.962  140.595 1.00 58.00  ? 86  GLY HA O   1 
ATOM 38432  N N   . GLY HA 1 87  ? 166.332 100.092 140.310 1.00 66.79  ? 87  GLY HA N   1 
ATOM 38433  C CA  . GLY HA 1 87  ? 166.776 99.847  138.958 1.00 63.62  ? 87  GLY HA CA  1 
ATOM 38434  C C   . GLY HA 1 87  ? 168.074 99.067  138.907 1.00 65.82  ? 87  GLY HA C   1 
ATOM 38435  O O   . GLY HA 1 87  ? 168.841 99.017  139.866 1.00 73.67  ? 87  GLY HA O   1 
ATOM 38436  N N   . ARG HA 1 88  ? 168.318 98.454  137.755 1.00 75.83  ? 88  ARG HA N   1 
ATOM 38437  C CA  . ARG HA 1 88  ? 169.502 97.636  137.535 1.00 74.11  ? 88  ARG HA CA  1 
ATOM 38438  C C   . ARG HA 1 88  ? 170.446 98.393  136.610 1.00 76.27  ? 88  ARG HA C   1 
ATOM 38439  O O   . ARG HA 1 88  ? 170.103 98.675  135.457 1.00 82.42  ? 88  ARG HA O   1 
ATOM 38440  C CB  . ARG HA 1 88  ? 169.099 96.268  136.972 1.00 74.72  ? 88  ARG HA CB  1 
ATOM 38441  C CG  . ARG HA 1 88  ? 170.225 95.268  136.747 1.00 76.39  ? 88  ARG HA CG  1 
ATOM 38442  C CD  . ARG HA 1 88  ? 169.675 93.935  136.214 1.00 75.16  ? 88  ARG HA CD  1 
ATOM 38443  N NE  . ARG HA 1 88  ? 169.023 94.001  134.910 1.00 80.46  ? 88  ARG HA NE  1 
ATOM 38444  C CZ  . ARG HA 1 88  ? 169.654 93.958  133.743 1.00 85.80  ? 88  ARG HA CZ  1 
ATOM 38445  N NH1 . ARG HA 1 88  ? 170.963 93.788  133.668 1.00 83.30  ? 88  ARG HA NH1 1 
ATOM 38446  N NH2 . ARG HA 1 88  ? 168.948 94.056  132.621 1.00 87.09  ? 88  ARG HA NH2 1 
ATOM 38447  N N   . GLU HA 1 89  ? 171.632 98.721  137.127 1.00 79.05  ? 89  GLU HA N   1 
ATOM 38448  C CA  . GLU HA 1 89  ? 172.500 99.717  136.506 1.00 78.31  ? 89  GLU HA CA  1 
ATOM 38449  C C   . GLU HA 1 89  ? 172.886 99.353  135.082 1.00 79.06  ? 89  GLU HA C   1 
ATOM 38450  O O   . GLU HA 1 89  ? 173.276 100.235 134.312 1.00 82.56  ? 89  GLU HA O   1 
ATOM 38451  C CB  . GLU HA 1 89  ? 173.759 99.893  137.351 1.00 80.17  ? 89  GLU HA CB  1 
ATOM 38452  C CG  . GLU HA 1 89  ? 174.819 100.773 136.729 1.00 81.84  ? 89  GLU HA CG  1 
ATOM 38453  C CD  . GLU HA 1 89  ? 175.664 101.473 137.770 1.00 85.23  ? 89  GLU HA CD  1 
ATOM 38454  O OE1 . GLU HA 1 89  ? 176.385 100.777 138.516 1.00 87.69  ? 89  GLU HA OE1 1 
ATOM 38455  O OE2 . GLU HA 1 89  ? 175.604 102.717 137.849 1.00 84.51  ? 89  GLU HA OE2 1 
ATOM 38456  N N   . GLU HA 1 90  ? 172.793 98.079  134.719 1.00 82.56  ? 90  GLU HA N   1 
ATOM 38457  C CA  . GLU HA 1 90  ? 173.095 97.642  133.366 1.00 80.38  ? 90  GLU HA CA  1 
ATOM 38458  C C   . GLU HA 1 90  ? 172.037 98.067  132.357 1.00 80.16  ? 90  GLU HA C   1 
ATOM 38459  O O   . GLU HA 1 90  ? 172.268 97.929  131.152 1.00 84.03  ? 90  GLU HA O   1 
ATOM 38460  C CB  . GLU HA 1 90  ? 173.248 96.123  133.379 1.00 81.13  ? 90  GLU HA CB  1 
ATOM 38461  C CG  . GLU HA 1 90  ? 173.379 95.467  132.026 1.00 88.02  ? 90  GLU HA CG  1 
ATOM 38462  C CD  . GLU HA 1 90  ? 173.794 94.016  132.139 1.00 94.13  ? 90  GLU HA CD  1 
ATOM 38463  O OE1 . GLU HA 1 90  ? 173.920 93.520  133.278 1.00 92.92  ? 90  GLU HA OE1 1 
ATOM 38464  O OE2 . GLU HA 1 90  ? 173.995 93.370  131.090 1.00 93.01  ? 90  GLU HA OE2 1 
ATOM 38465  N N   . ASP HA 1 91  ? 170.897 98.589  132.809 1.00 78.60  ? 91  ASP HA N   1 
ATOM 38466  C CA  . ASP HA 1 91  ? 169.800 98.977  131.930 1.00 75.33  ? 91  ASP HA CA  1 
ATOM 38467  C C   . ASP HA 1 91  ? 169.774 100.480 131.665 1.00 74.45  ? 91  ASP HA C   1 
ATOM 38468  O O   . ASP HA 1 91  ? 168.704 101.056 131.457 1.00 81.96  ? 91  ASP HA O   1 
ATOM 38469  C CB  . ASP HA 1 91  ? 168.468 98.528  132.522 1.00 79.80  ? 91  ASP HA CB  1 
ATOM 38470  C CG  . ASP HA 1 91  ? 168.326 97.026  132.551 1.00 83.42  ? 91  ASP HA CG  1 
ATOM 38471  O OD1 . ASP HA 1 91  ? 167.264 96.533  132.982 1.00 85.53  ? 91  ASP HA OD1 1 
ATOM 38472  O OD2 . ASP HA 1 91  ? 169.278 96.336  132.134 1.00 85.34  ? 91  ASP HA OD2 1 
ATOM 38473  N N   . ILE HA 1 92  ? 170.934 101.126 131.670 1.00 60.76  ? 92  ILE HA N   1 
ATOM 38474  C CA  . ILE HA 1 92  ? 171.043 102.554 131.403 1.00 61.25  ? 92  ILE HA CA  1 
ATOM 38475  C C   . ILE HA 1 92  ? 171.964 102.749 130.210 1.00 63.56  ? 92  ILE HA C   1 
ATOM 38476  O O   . ILE HA 1 92  ? 173.060 102.180 130.158 1.00 70.79  ? 92  ILE HA O   1 
ATOM 38477  C CB  . ILE HA 1 92  ? 171.564 103.326 132.630 1.00 65.74  ? 92  ILE HA CB  1 
ATOM 38478  C CG1 . ILE HA 1 92  ? 170.577 103.198 133.789 1.00 68.81  ? 92  ILE HA CG1 1 
ATOM 38479  C CG2 . ILE HA 1 92  ? 171.771 104.797 132.283 1.00 68.53  ? 92  ILE HA CG2 1 
ATOM 38480  C CD1 . ILE HA 1 92  ? 171.111 103.698 135.111 1.00 71.80  ? 92  ILE HA CD1 1 
ATOM 38481  N N   . THR HA 1 93  ? 171.514 103.549 129.250 1.00 60.95  ? 93  THR HA N   1 
ATOM 38482  C CA  . THR HA 1 93  ? 172.310 103.942 128.097 1.00 60.85  ? 93  THR HA CA  1 
ATOM 38483  C C   . THR HA 1 93  ? 172.552 105.441 128.167 1.00 62.15  ? 93  THR HA C   1 
ATOM 38484  O O   . THR HA 1 93  ? 171.597 106.222 128.216 1.00 68.79  ? 93  THR HA O   1 
ATOM 38485  C CB  . THR HA 1 93  ? 171.602 103.582 126.790 1.00 59.82  ? 93  THR HA CB  1 
ATOM 38486  O OG1 . THR HA 1 93  ? 171.231 102.200 126.811 1.00 60.50  ? 93  THR HA OG1 1 
ATOM 38487  C CG2 . THR HA 1 93  ? 172.508 103.835 125.602 1.00 61.05  ? 93  THR HA CG2 1 
ATOM 38488  N N   . LEU HA 1 94  ? 173.819 105.837 128.166 1.00 55.57  ? 94  LEU HA N   1 
ATOM 38489  C CA  . LEU HA 1 94  ? 174.206 107.234 128.287 1.00 55.14  ? 94  LEU HA CA  1 
ATOM 38490  C C   . LEU HA 1 94  ? 174.805 107.717 126.975 1.00 61.64  ? 94  LEU HA C   1 
ATOM 38491  O O   . LEU HA 1 94  ? 175.637 107.033 126.372 1.00 68.04  ? 94  LEU HA O   1 
ATOM 38492  C CB  . LEU HA 1 94  ? 175.209 107.424 129.427 1.00 53.05  ? 94  LEU HA CB  1 
ATOM 38493  C CG  . LEU HA 1 94  ? 175.663 108.855 129.710 1.00 54.01  ? 94  LEU HA CG  1 
ATOM 38494  C CD1 . LEU HA 1 94  ? 174.596 109.614 130.464 1.00 59.79  ? 94  LEU HA CD1 1 
ATOM 38495  C CD2 . LEU HA 1 94  ? 176.955 108.847 130.497 1.00 57.98  ? 94  LEU HA CD2 1 
ATOM 38496  N N   . VAL HA 1 95  ? 174.374 108.896 126.536 1.00 61.97  ? 95  VAL HA N   1 
ATOM 38497  C CA  . VAL HA 1 95  ? 174.838 109.509 125.298 1.00 57.47  ? 95  VAL HA CA  1 
ATOM 38498  C C   . VAL HA 1 95  ? 175.264 110.935 125.609 1.00 61.67  ? 95  VAL HA C   1 
ATOM 38499  O O   . VAL HA 1 95  ? 174.526 111.674 126.268 1.00 69.24  ? 95  VAL HA O   1 
ATOM 38500  C CB  . VAL HA 1 95  ? 173.746 109.497 124.213 1.00 57.09  ? 95  VAL HA CB  1 
ATOM 38501  C CG1 . VAL HA 1 95  ? 174.271 110.085 122.922 1.00 62.45  ? 95  VAL HA CG1 1 
ATOM 38502  C CG2 . VAL HA 1 95  ? 173.243 108.088 123.985 1.00 59.15  ? 95  VAL HA CG2 1 
ATOM 38503  N N   . ARG HA 1 96  ? 176.445 111.319 125.138 1.00 58.71  ? 96  ARG HA N   1 
ATOM 38504  C CA  . ARG HA 1 96  ? 176.972 112.663 125.322 1.00 58.61  ? 96  ARG HA CA  1 
ATOM 38505  C C   . ARG HA 1 96  ? 176.946 113.405 123.994 1.00 56.89  ? 96  ARG HA C   1 
ATOM 38506  O O   . ARG HA 1 96  ? 177.196 112.813 122.941 1.00 66.16  ? 96  ARG HA O   1 
ATOM 38507  C CB  . ARG HA 1 96  ? 178.401 112.630 125.868 1.00 62.03  ? 96  ARG HA CB  1 
ATOM 38508  C CG  . ARG HA 1 96  ? 178.650 111.588 126.947 1.00 63.54  ? 96  ARG HA CG  1 
ATOM 38509  C CD  . ARG HA 1 96  ? 177.793 111.829 128.175 1.00 65.98  ? 96  ARG HA CD  1 
ATOM 38510  N NE  . ARG HA 1 96  ? 177.942 113.182 128.697 1.00 68.33  ? 96  ARG HA NE  1 
ATOM 38511  C CZ  . ARG HA 1 96  ? 178.577 113.510 129.816 1.00 65.25  ? 96  ARG HA CZ  1 
ATOM 38512  N NH1 . ARG HA 1 96  ? 179.184 112.603 130.567 1.00 62.82  ? 96  ARG HA NH1 1 
ATOM 38513  N NH2 . ARG HA 1 96  ? 178.607 114.785 130.192 1.00 61.12  ? 96  ARG HA NH2 1 
ATOM 38514  N N   . VAL HA 1 97  ? 176.639 114.697 124.047 1.00 58.28  ? 97  VAL HA N   1 
ATOM 38515  C CA  . VAL HA 1 97  ? 176.551 115.521 122.844 1.00 57.53  ? 97  VAL HA CA  1 
ATOM 38516  C C   . VAL HA 1 97  ? 177.308 116.825 123.072 1.00 63.34  ? 97  VAL HA C   1 
ATOM 38517  O O   . VAL HA 1 97  ? 177.455 117.258 124.222 1.00 66.79  ? 97  VAL HA O   1 
ATOM 38518  C CB  . VAL HA 1 97  ? 175.088 115.786 122.460 1.00 63.16  ? 97  VAL HA CB  1 
ATOM 38519  C CG1 . VAL HA 1 97  ? 174.428 114.505 122.001 1.00 63.24  ? 97  VAL HA CG1 1 
ATOM 38520  C CG2 . VAL HA 1 97  ? 174.324 116.389 123.625 1.00 66.90  ? 97  VAL HA CG2 1 
ATOM 38521  N N   . PRO HA 1 98  ? 177.810 117.479 122.020 1.00 59.81  ? 98  PRO HA N   1 
ATOM 38522  C CA  . PRO HA 1 98  ? 178.615 118.693 122.239 1.00 56.14  ? 98  PRO HA CA  1 
ATOM 38523  C C   . PRO HA 1 98  ? 177.891 119.800 122.984 1.00 59.82  ? 98  PRO HA C   1 
ATOM 38524  O O   . PRO HA 1 98  ? 178.504 120.468 123.824 1.00 62.85  ? 98  PRO HA O   1 
ATOM 38525  C CB  . PRO HA 1 98  ? 178.985 119.139 120.820 1.00 59.19  ? 98  PRO HA CB  1 
ATOM 38526  C CG  . PRO HA 1 98  ? 178.700 118.007 119.930 1.00 65.25  ? 98  PRO HA CG  1 
ATOM 38527  C CD  . PRO HA 1 98  ? 177.865 117.000 120.631 1.00 62.01  ? 98  PRO HA CD  1 
ATOM 38528  N N   . GLY HA 1 99  ? 176.609 120.024 122.706 1.00 64.85  ? 99  GLY HA N   1 
ATOM 38529  C CA  . GLY HA 1 99  ? 175.913 121.164 123.264 1.00 57.79  ? 99  GLY HA CA  1 
ATOM 38530  C C   . GLY HA 1 99  ? 174.421 120.925 123.326 1.00 62.94  ? 99  GLY HA C   1 
ATOM 38531  O O   . GLY HA 1 99  ? 173.917 119.885 122.899 1.00 70.26  ? 99  GLY HA O   1 
ATOM 38532  N N   . SER HA 1 100 ? 173.712 121.914 123.873 1.00 57.81  ? 100 SER HA N   1 
ATOM 38533  C CA  . SER HA 1 100 ? 172.274 121.775 124.064 1.00 61.41  ? 100 SER HA CA  1 
ATOM 38534  C C   . SER HA 1 100 ? 171.528 121.738 122.739 1.00 62.86  ? 100 SER HA C   1 
ATOM 38535  O O   . SER HA 1 100 ? 170.463 121.120 122.648 1.00 66.01  ? 100 SER HA O   1 
ATOM 38536  C CB  . SER HA 1 100 ? 171.748 122.917 124.928 1.00 67.44  ? 100 SER HA CB  1 
ATOM 38537  O OG  . SER HA 1 100 ? 172.307 124.151 124.528 1.00 70.45  ? 100 SER HA OG  1 
ATOM 38538  N N   . TRP HA 1 101 ? 172.060 122.388 121.706 1.00 57.43  ? 101 TRP HA N   1 
ATOM 38539  C CA  . TRP HA 1 101 ? 171.383 122.412 120.418 1.00 54.04  ? 101 TRP HA CA  1 
ATOM 38540  C C   . TRP HA 1 101 ? 171.263 121.024 119.806 1.00 54.38  ? 101 TRP HA C   1 
ATOM 38541  O O   . TRP HA 1 101 ? 170.397 120.809 118.953 1.00 57.69  ? 101 TRP HA O   1 
ATOM 38542  C CB  . TRP HA 1 101 ? 172.127 123.350 119.468 1.00 54.49  ? 101 TRP HA CB  1 
ATOM 38543  C CG  . TRP HA 1 101 ? 171.716 123.233 118.038 1.00 57.44  ? 101 TRP HA CG  1 
ATOM 38544  C CD1 . TRP HA 1 101 ? 172.269 122.426 117.092 1.00 56.87  ? 101 TRP HA CD1 1 
ATOM 38545  C CD2 . TRP HA 1 101 ? 170.668 123.953 117.386 1.00 53.91  ? 101 TRP HA CD2 1 
ATOM 38546  N NE1 . TRP HA 1 101 ? 171.628 122.594 115.893 1.00 58.69  ? 101 TRP HA NE1 1 
ATOM 38547  C CE2 . TRP HA 1 101 ? 170.640 123.528 116.048 1.00 54.29  ? 101 TRP HA CE2 1 
ATOM 38548  C CE3 . TRP HA 1 101 ? 169.748 124.915 117.807 1.00 57.81  ? 101 TRP HA CE3 1 
ATOM 38549  C CZ2 . TRP HA 1 101 ? 169.732 124.030 115.128 1.00 57.32  ? 101 TRP HA CZ2 1 
ATOM 38550  C CZ3 . TRP HA 1 101 ? 168.849 125.412 116.893 1.00 58.98  ? 101 TRP HA CZ3 1 
ATOM 38551  C CH2 . TRP HA 1 101 ? 168.845 124.970 115.569 1.00 58.14  ? 101 TRP HA CH2 1 
ATOM 38552  N N   . GLU HA 1 102 ? 172.097 120.077 120.226 1.00 61.05  ? 102 GLU HA N   1 
ATOM 38553  C CA  . GLU HA 1 102 ? 172.137 118.747 119.638 1.00 57.23  ? 102 GLU HA CA  1 
ATOM 38554  C C   . GLU HA 1 102 ? 171.381 117.709 120.456 1.00 60.95  ? 102 GLU HA C   1 
ATOM 38555  O O   . GLU HA 1 102 ? 171.445 116.520 120.134 1.00 61.65  ? 102 GLU HA O   1 
ATOM 38556  C CB  . GLU HA 1 102 ? 173.589 118.301 119.462 1.00 63.07  ? 102 GLU HA CB  1 
ATOM 38557  C CG  . GLU HA 1 102 ? 174.297 118.937 118.278 1.00 70.12  ? 102 GLU HA CG  1 
ATOM 38558  C CD  . GLU HA 1 102 ? 175.005 120.232 118.627 1.00 74.14  ? 102 GLU HA CD  1 
ATOM 38559  O OE1 . GLU HA 1 102 ? 175.127 120.556 119.826 1.00 77.07  ? 102 GLU HA OE1 1 
ATOM 38560  O OE2 . GLU HA 1 102 ? 175.445 120.934 117.692 1.00 75.24  ? 102 GLU HA OE2 1 
ATOM 38561  N N   . ILE HA 1 103 ? 170.672 118.119 121.502 1.00 60.58  ? 103 ILE HA N   1 
ATOM 38562  C CA  . ILE HA 1 103 ? 169.967 117.170 122.360 1.00 57.50  ? 103 ILE HA CA  1 
ATOM 38563  C C   . ILE HA 1 103 ? 168.753 116.594 121.639 1.00 59.70  ? 103 ILE HA C   1 
ATOM 38564  O O   . ILE HA 1 103 ? 168.576 115.368 121.643 1.00 66.79  ? 103 ILE HA O   1 
ATOM 38565  C CB  . ILE HA 1 103 ? 169.562 117.815 123.696 1.00 56.47  ? 103 ILE HA CB  1 
ATOM 38566  C CG1 . ILE HA 1 103 ? 170.806 118.153 124.516 1.00 62.00  ? 103 ILE HA CG1 1 
ATOM 38567  C CG2 . ILE HA 1 103 ? 168.647 116.883 124.471 1.00 63.88  ? 103 ILE HA CG2 1 
ATOM 38568  C CD1 . ILE HA 1 103 ? 170.534 119.030 125.714 1.00 64.30  ? 103 ILE HA CD1 1 
ATOM 38569  N N   . PRO HA 1 104 ? 167.880 117.407 121.031 1.00 57.70  ? 104 PRO HA N   1 
ATOM 38570  C CA  . PRO HA 1 104 ? 166.680 116.822 120.408 1.00 50.00  ? 104 PRO HA CA  1 
ATOM 38571  C C   . PRO HA 1 104 ? 166.975 115.752 119.375 1.00 54.13  ? 104 PRO HA C   1 
ATOM 38572  O O   . PRO HA 1 104 ? 166.283 114.728 119.343 1.00 64.18  ? 104 PRO HA O   1 
ATOM 38573  C CB  . PRO HA 1 104 ? 165.984 118.029 119.765 1.00 55.85  ? 104 PRO HA CB  1 
ATOM 38574  C CG  . PRO HA 1 104 ? 166.619 119.230 120.307 1.00 57.92  ? 104 PRO HA CG  1 
ATOM 38575  C CD  . PRO HA 1 104 ? 167.780 118.871 121.153 1.00 60.85  ? 104 PRO HA CD  1 
ATOM 38576  N N   . VAL HA 1 105 ? 167.984 115.947 118.526 1.00 48.91  ? 105 VAL HA N   1 
ATOM 38577  C CA  . VAL HA 1 105 ? 168.224 114.989 117.453 1.00 44.75  ? 105 VAL HA CA  1 
ATOM 38578  C C   . VAL HA 1 105 ? 168.759 113.680 118.015 1.00 52.15  ? 105 VAL HA C   1 
ATOM 38579  O O   . VAL HA 1 105 ? 168.382 112.595 117.561 1.00 58.96  ? 105 VAL HA O   1 
ATOM 38580  C CB  . VAL HA 1 105 ? 169.170 115.589 116.396 1.00 49.53  ? 105 VAL HA CB  1 
ATOM 38581  C CG1 . VAL HA 1 105 ? 170.562 115.797 116.965 1.00 55.53  ? 105 VAL HA CG1 1 
ATOM 38582  C CG2 . VAL HA 1 105 ? 169.214 114.704 115.167 1.00 53.28  ? 105 VAL HA CG2 1 
ATOM 38583  N N   . ALA HA 1 106 ? 169.650 113.756 119.003 1.00 58.96  ? 106 ALA HA N   1 
ATOM 38584  C CA  . ALA HA 1 106 ? 170.158 112.540 119.629 1.00 55.41  ? 106 ALA HA CA  1 
ATOM 38585  C C   . ALA HA 1 106 ? 169.052 111.805 120.370 1.00 56.27  ? 106 ALA HA C   1 
ATOM 38586  O O   . ALA HA 1 106 ? 168.970 110.574 120.315 1.00 65.38  ? 106 ALA HA O   1 
ATOM 38587  C CB  . ALA HA 1 106 ? 171.304 112.879 120.577 1.00 61.73  ? 106 ALA HA CB  1 
ATOM 38588  N N   . ALA HA 1 107 ? 168.190 112.542 121.073 1.00 56.30  ? 107 ALA HA N   1 
ATOM 38589  C CA  . ALA HA 1 107 ? 167.098 111.905 121.799 1.00 51.97  ? 107 ALA HA CA  1 
ATOM 38590  C C   . ALA HA 1 107 ? 166.152 111.190 120.847 1.00 57.30  ? 107 ALA HA C   1 
ATOM 38591  O O   . ALA HA 1 107 ? 165.594 110.142 121.186 1.00 68.77  ? 107 ALA HA O   1 
ATOM 38592  C CB  . ALA HA 1 107 ? 166.342 112.941 122.626 1.00 59.13  ? 107 ALA HA CB  1 
ATOM 38593  N N   . GLY HA 1 108 ? 165.954 111.744 119.652 1.00 63.23  ? 108 GLY HA N   1 
ATOM 38594  C CA  . GLY HA 1 108 ? 165.096 111.088 118.683 1.00 62.27  ? 108 GLY HA CA  1 
ATOM 38595  C C   . GLY HA 1 108 ? 165.609 109.718 118.286 1.00 59.57  ? 108 GLY HA C   1 
ATOM 38596  O O   . GLY HA 1 108 ? 164.838 108.763 118.178 1.00 68.36  ? 108 GLY HA O   1 
ATOM 38597  N N   . GLU HA 1 109 ? 166.918 109.604 118.060 1.00 63.87  ? 109 GLU HA N   1 
ATOM 38598  C CA  . GLU HA 1 109 ? 167.493 108.313 117.698 1.00 68.19  ? 109 GLU HA CA  1 
ATOM 38599  C C   . GLU HA 1 109 ? 167.353 107.310 118.832 1.00 70.33  ? 109 GLU HA C   1 
ATOM 38600  O O   . GLU HA 1 109 ? 167.046 106.136 118.600 1.00 71.97  ? 109 GLU HA O   1 
ATOM 38601  C CB  . GLU HA 1 109 ? 168.963 108.482 117.321 1.00 68.37  ? 109 GLU HA CB  1 
ATOM 38602  C CG  . GLU HA 1 109 ? 169.188 109.292 116.063 1.00 72.06  ? 109 GLU HA CG  1 
ATOM 38603  C CD  . GLU HA 1 109 ? 168.667 108.597 114.825 1.00 82.73  ? 109 GLU HA CD  1 
ATOM 38604  O OE1 . GLU HA 1 109 ? 168.690 107.350 114.790 1.00 81.18  ? 109 GLU HA OE1 1 
ATOM 38605  O OE2 . GLU HA 1 109 ? 168.236 109.296 113.886 1.00 86.03  ? 109 GLU HA OE2 1 
ATOM 38606  N N   . LEU HA 1 110 ? 167.578 107.753 120.067 1.00 67.28  ? 110 LEU HA N   1 
ATOM 38607  C CA  . LEU HA 1 110 ? 167.533 106.835 121.198 1.00 65.86  ? 110 LEU HA CA  1 
ATOM 38608  C C   . LEU HA 1 110 ? 166.108 106.419 121.531 1.00 65.32  ? 110 LEU HA C   1 
ATOM 38609  O O   . LEU HA 1 110 ? 165.892 105.320 122.052 1.00 72.19  ? 110 LEU HA O   1 
ATOM 38610  C CB  . LEU HA 1 110 ? 168.193 107.486 122.413 1.00 64.25  ? 110 LEU HA CB  1 
ATOM 38611  C CG  . LEU HA 1 110 ? 168.776 106.594 123.508 1.00 67.71  ? 110 LEU HA CG  1 
ATOM 38612  C CD1 . LEU HA 1 110 ? 169.669 105.506 122.942 1.00 70.54  ? 110 LEU HA CD1 1 
ATOM 38613  C CD2 . LEU HA 1 110 ? 169.541 107.445 124.499 1.00 69.17  ? 110 LEU HA CD2 1 
ATOM 38614  N N   . ALA HA 1 111 ? 165.128 107.269 121.239 1.00 65.00  ? 111 ALA HA N   1 
ATOM 38615  C CA  . ALA HA 1 111 ? 163.738 106.973 121.553 1.00 60.78  ? 111 ALA HA CA  1 
ATOM 38616  C C   . ALA HA 1 111 ? 163.079 106.044 120.544 1.00 58.22  ? 111 ALA HA C   1 
ATOM 38617  O O   . ALA HA 1 111 ? 162.026 105.479 120.849 1.00 64.76  ? 111 ALA HA O   1 
ATOM 38618  C CB  . ALA HA 1 111 ? 162.931 108.269 121.641 1.00 61.87  ? 111 ALA HA CB  1 
ATOM 38619  N N   . ARG HA 1 112 ? 163.662 105.872 119.360 1.00 61.63  ? 112 ARG HA N   1 
ATOM 38620  C CA  . ARG HA 1 112 ? 163.091 104.973 118.368 1.00 60.18  ? 112 ARG HA CA  1 
ATOM 38621  C C   . ARG HA 1 112 ? 163.461 103.518 118.604 1.00 64.18  ? 112 ARG HA C   1 
ATOM 38622  O O   . ARG HA 1 112 ? 162.828 102.634 118.019 1.00 65.46  ? 112 ARG HA O   1 
ATOM 38623  C CB  . ARG HA 1 112 ? 163.529 105.389 116.964 1.00 62.37  ? 112 ARG HA CB  1 
ATOM 38624  C CG  . ARG HA 1 112 ? 162.546 106.307 116.273 1.00 60.66  ? 112 ARG HA CG  1 
ATOM 38625  C CD  . ARG HA 1 112 ? 163.229 107.210 115.272 1.00 63.57  ? 112 ARG HA CD  1 
ATOM 38626  N NE  . ARG HA 1 112 ? 162.257 107.984 114.506 1.00 68.03  ? 112 ARG HA NE  1 
ATOM 38627  C CZ  . ARG HA 1 112 ? 162.233 109.307 114.401 1.00 69.04  ? 112 ARG HA CZ  1 
ATOM 38628  N NH1 . ARG HA 1 112 ? 163.127 110.074 115.003 1.00 69.21  ? 112 ARG HA NH1 1 
ATOM 38629  N NH2 . ARG HA 1 112 ? 161.283 109.879 113.668 1.00 69.19  ? 112 ARG HA NH2 1 
ATOM 38630  N N   . LYS HA 1 113 ? 164.463 103.246 119.432 1.00 71.50  ? 113 LYS HA N   1 
ATOM 38631  C CA  . LYS HA 1 113 ? 164.771 101.873 119.798 1.00 71.76  ? 113 LYS HA CA  1 
ATOM 38632  C C   . LYS HA 1 113 ? 163.641 101.297 120.639 1.00 75.51  ? 113 LYS HA C   1 
ATOM 38633  O O   . LYS HA 1 113 ? 163.059 101.986 121.481 1.00 77.18  ? 113 LYS HA O   1 
ATOM 38634  C CB  . LYS HA 1 113 ? 166.083 101.811 120.572 1.00 68.92  ? 113 LYS HA CB  1 
ATOM 38635  C CG  . LYS HA 1 113 ? 167.307 102.174 119.760 1.00 71.45  ? 113 LYS HA CG  1 
ATOM 38636  C CD  . LYS HA 1 113 ? 168.567 102.035 120.592 1.00 69.17  ? 113 LYS HA CD  1 
ATOM 38637  C CE  . LYS HA 1 113 ? 169.796 102.471 119.818 1.00 74.15  ? 113 LYS HA CE  1 
ATOM 38638  N NZ  . LYS HA 1 113 ? 170.093 101.553 118.687 1.00 77.02  ? 113 LYS HA NZ  1 
ATOM 38639  N N   . GLU HA 1 114 ? 163.334 100.025 120.413 1.00 89.97  ? 114 GLU HA N   1 
ATOM 38640  C CA  . GLU HA 1 114 ? 162.227 99.382  121.108 1.00 89.61  ? 114 GLU HA CA  1 
ATOM 38641  C C   . GLU HA 1 114 ? 162.618 98.839  122.476 1.00 88.86  ? 114 GLU HA C   1 
ATOM 38642  O O   . GLU HA 1 114 ? 161.760 98.278  123.164 1.00 89.44  ? 114 GLU HA O   1 
ATOM 38643  C CB  . GLU HA 1 114 ? 161.654 98.259  120.239 1.00 92.00  ? 114 GLU HA CB  1 
ATOM 38644  C CG  . GLU HA 1 114 ? 162.450 96.964  120.258 1.00 94.54  ? 114 GLU HA CG  1 
ATOM 38645  C CD  . GLU HA 1 114 ? 161.887 95.929  119.304 1.00 99.11  ? 114 GLU HA CD  1 
ATOM 38646  O OE1 . GLU HA 1 114 ? 161.363 96.322  118.241 1.00 99.01  ? 114 GLU HA OE1 1 
ATOM 38647  O OE2 . GLU HA 1 114 ? 161.969 94.723  119.617 1.00 97.58  ? 114 GLU HA OE2 1 
ATOM 38648  N N   . ASP HA 1 115 ? 163.874 98.988  122.885 1.00 85.25  ? 115 ASP HA N   1 
ATOM 38649  C CA  . ASP HA 1 115 ? 164.341 98.475  124.165 1.00 82.08  ? 115 ASP HA CA  1 
ATOM 38650  C C   . ASP HA 1 115 ? 164.336 99.519  125.273 1.00 83.28  ? 115 ASP HA C   1 
ATOM 38651  O O   . ASP HA 1 115 ? 164.584 99.166  126.429 1.00 87.79  ? 115 ASP HA O   1 
ATOM 38652  C CB  . ASP HA 1 115 ? 165.752 97.908  124.016 1.00 83.07  ? 115 ASP HA CB  1 
ATOM 38653  C CG  . ASP HA 1 115 ? 165.785 96.646  123.182 1.00 89.33  ? 115 ASP HA CG  1 
ATOM 38654  O OD1 . ASP HA 1 115 ? 164.776 95.910  123.179 1.00 90.96  ? 115 ASP HA OD1 1 
ATOM 38655  O OD2 . ASP HA 1 115 ? 166.817 96.390  122.530 1.00 89.84  ? 115 ASP HA OD2 1 
ATOM 38656  N N   . ILE HA 1 116 ? 164.067 100.785 124.961 1.00 69.12  ? 116 ILE HA N   1 
ATOM 38657  C CA  . ILE HA 1 116 ? 164.025 101.851 125.956 1.00 66.63  ? 116 ILE HA CA  1 
ATOM 38658  C C   . ILE HA 1 116 ? 162.576 102.209 126.235 1.00 69.78  ? 116 ILE HA C   1 
ATOM 38659  O O   . ILE HA 1 116 ? 161.735 102.206 125.327 1.00 73.48  ? 116 ILE HA O   1 
ATOM 38660  C CB  . ILE HA 1 116 ? 164.823 103.089 125.504 1.00 71.89  ? 116 ILE HA CB  1 
ATOM 38661  C CG1 . ILE HA 1 116 ? 166.308 102.748 125.343 1.00 70.38  ? 116 ILE HA CG1 1 
ATOM 38662  C CG2 . ILE HA 1 116 ? 164.647 104.233 126.494 1.00 74.77  ? 116 ILE HA CG2 1 
ATOM 38663  C CD1 . ILE HA 1 116 ? 166.690 102.249 123.979 1.00 71.94  ? 116 ILE HA CD1 1 
ATOM 38664  N N   . ASP HA 1 117 ? 162.285 102.520 127.495 1.00 75.46  ? 117 ASP HA N   1 
ATOM 38665  C CA  . ASP HA 1 117 ? 160.940 102.865 127.930 1.00 69.68  ? 117 ASP HA CA  1 
ATOM 38666  C C   . ASP HA 1 117 ? 160.757 104.352 128.182 1.00 71.75  ? 117 ASP HA C   1 
ATOM 38667  O O   . ASP HA 1 117 ? 159.638 104.856 128.054 1.00 75.87  ? 117 ASP HA O   1 
ATOM 38668  C CB  . ASP HA 1 117 ? 160.595 102.101 129.209 1.00 71.95  ? 117 ASP HA CB  1 
ATOM 38669  C CG  . ASP HA 1 117 ? 160.442 100.617 128.974 1.00 78.18  ? 117 ASP HA CG  1 
ATOM 38670  O OD1 . ASP HA 1 117 ? 160.055 100.228 127.853 1.00 81.37  ? 117 ASP HA OD1 1 
ATOM 38671  O OD2 . ASP HA 1 117 ? 160.713 99.835  129.908 1.00 80.45  ? 117 ASP HA OD2 1 
ATOM 38672  N N   . ALA HA 1 118 ? 161.822 105.062 128.541 1.00 60.30  ? 118 ALA HA N   1 
ATOM 38673  C CA  . ALA HA 1 118 ? 161.748 106.495 128.769 1.00 62.20  ? 118 ALA HA CA  1 
ATOM 38674  C C   . ALA HA 1 118 ? 163.113 107.100 128.485 1.00 63.95  ? 118 ALA HA C   1 
ATOM 38675  O O   . ALA HA 1 118 ? 164.130 106.406 128.483 1.00 72.20  ? 118 ALA HA O   1 
ATOM 38676  C CB  . ALA HA 1 118 ? 161.301 106.817 130.195 1.00 69.70  ? 118 ALA HA CB  1 
ATOM 38677  N N   . VAL HA 1 119 ? 163.121 108.406 128.242 1.00 57.36  ? 119 VAL HA N   1 
ATOM 38678  C CA  . VAL HA 1 119 ? 164.339 109.144 127.938 1.00 52.47  ? 119 VAL HA CA  1 
ATOM 38679  C C   . VAL HA 1 119 ? 164.412 110.351 128.858 1.00 62.23  ? 119 VAL HA C   1 
ATOM 38680  O O   . VAL HA 1 119 ? 163.385 110.948 129.196 1.00 72.39  ? 119 VAL HA O   1 
ATOM 38681  C CB  . VAL HA 1 119 ? 164.392 109.583 126.462 1.00 57.29  ? 119 VAL HA CB  1 
ATOM 38682  C CG1 . VAL HA 1 119 ? 165.742 110.182 126.139 1.00 65.36  ? 119 VAL HA CG1 1 
ATOM 38683  C CG2 . VAL HA 1 119 ? 164.107 108.407 125.555 1.00 65.24  ? 119 VAL HA CG2 1 
ATOM 38684  N N   . ILE HA 1 120 ? 165.627 110.706 129.264 1.00 58.17  ? 120 ILE HA N   1 
ATOM 38685  C CA  . ILE HA 1 120 ? 165.876 111.820 130.166 1.00 49.78  ? 120 ILE HA CA  1 
ATOM 38686  C C   . ILE HA 1 120 ? 166.866 112.752 129.487 1.00 56.39  ? 120 ILE HA C   1 
ATOM 38687  O O   . ILE HA 1 120 ? 167.899 112.300 128.983 1.00 64.33  ? 120 ILE HA O   1 
ATOM 38688  C CB  . ILE HA 1 120 ? 166.422 111.333 131.521 1.00 51.51  ? 120 ILE HA CB  1 
ATOM 38689  C CG1 . ILE HA 1 120 ? 165.387 110.454 132.215 1.00 53.21  ? 120 ILE HA CG1 1 
ATOM 38690  C CG2 . ILE HA 1 120 ? 166.774 112.520 132.407 1.00 63.87  ? 120 ILE HA CG2 1 
ATOM 38691  C CD1 . ILE HA 1 120 ? 165.917 109.720 133.415 1.00 56.77  ? 120 ILE HA CD1 1 
ATOM 38692  N N   . ALA HA 1 121 ? 166.552 114.041 129.473 1.00 54.41  ? 121 ALA HA N   1 
ATOM 38693  C CA  . ALA HA 1 121 ? 167.404 115.052 128.865 1.00 49.73  ? 121 ALA HA CA  1 
ATOM 38694  C C   . ALA HA 1 121 ? 168.003 115.927 129.955 1.00 60.08  ? 121 ALA HA C   1 
ATOM 38695  O O   . ALA HA 1 121 ? 167.271 116.482 130.781 1.00 73.86  ? 121 ALA HA O   1 
ATOM 38696  C CB  . ALA HA 1 121 ? 166.618 115.909 127.874 1.00 57.60  ? 121 ALA HA CB  1 
ATOM 38697  N N   . ILE HA 1 122 ? 169.325 116.053 129.951 1.00 56.29  ? 122 ILE HA N   1 
ATOM 38698  C CA  . ILE HA 1 122 ? 170.057 116.837 130.935 1.00 53.22  ? 122 ILE HA CA  1 
ATOM 38699  C C   . ILE HA 1 122 ? 170.877 117.879 130.193 1.00 58.51  ? 122 ILE HA C   1 
ATOM 38700  O O   . ILE HA 1 122 ? 171.558 117.561 129.213 1.00 73.41  ? 122 ILE HA O   1 
ATOM 38701  C CB  . ILE HA 1 122 ? 170.972 115.950 131.804 1.00 59.19  ? 122 ILE HA CB  1 
ATOM 38702  C CG1 . ILE HA 1 122 ? 170.166 114.881 132.544 1.00 61.39  ? 122 ILE HA CG1 1 
ATOM 38703  C CG2 . ILE HA 1 122 ? 171.734 116.800 132.798 1.00 67.66  ? 122 ILE HA CG2 1 
ATOM 38704  C CD1 . ILE HA 1 122 ? 169.129 115.419 133.500 1.00 63.72  ? 122 ILE HA CD1 1 
ATOM 38705  N N   . GLY HA 1 123 ? 170.813 119.120 130.656 1.00 65.29  ? 123 GLY HA N   1 
ATOM 38706  C CA  . GLY HA 1 123 ? 171.558 120.182 130.007 1.00 67.45  ? 123 GLY HA CA  1 
ATOM 38707  C C   . GLY HA 1 123 ? 171.525 121.440 130.839 1.00 71.43  ? 123 GLY HA C   1 
ATOM 38708  O O   . GLY HA 1 123 ? 170.815 121.532 131.843 1.00 76.75  ? 123 GLY HA O   1 
ATOM 38709  N N   . VAL HA 1 124 ? 172.321 122.414 130.408 1.00 76.65  ? 124 VAL HA N   1 
ATOM 38710  C CA  . VAL HA 1 124 ? 172.397 123.718 131.053 1.00 79.10  ? 124 VAL HA CA  1 
ATOM 38711  C C   . VAL HA 1 124 ? 172.316 124.786 129.975 1.00 80.73  ? 124 VAL HA C   1 
ATOM 38712  O O   . VAL HA 1 124 ? 173.093 124.764 129.016 1.00 79.23  ? 124 VAL HA O   1 
ATOM 38713  C CB  . VAL HA 1 124 ? 173.692 123.877 131.869 1.00 80.25  ? 124 VAL HA CB  1 
ATOM 38714  C CG1 . VAL HA 1 124 ? 173.804 125.290 132.413 1.00 83.25  ? 124 VAL HA CG1 1 
ATOM 38715  C CG2 . VAL HA 1 124 ? 173.736 122.864 132.995 1.00 81.83  ? 124 VAL HA CG2 1 
ATOM 38716  N N   . LEU HA 1 125 ? 171.383 125.716 130.133 1.00 88.61  ? 125 LEU HA N   1 
ATOM 38717  C CA  . LEU HA 1 125 ? 171.255 126.830 129.209 1.00 85.91  ? 125 LEU HA CA  1 
ATOM 38718  C C   . LEU HA 1 125 ? 172.175 127.969 129.637 1.00 91.37  ? 125 LEU HA C   1 
ATOM 38719  O O   . LEU HA 1 125 ? 172.588 128.067 130.794 1.00 93.95  ? 125 LEU HA O   1 
ATOM 38720  C CB  . LEU HA 1 125 ? 169.805 127.311 129.143 1.00 85.05  ? 125 LEU HA CB  1 
ATOM 38721  C CG  . LEU HA 1 125 ? 168.870 126.535 128.209 1.00 87.75  ? 125 LEU HA CG  1 
ATOM 38722  C CD1 . LEU HA 1 125 ? 169.303 126.660 126.754 1.00 87.50  ? 125 LEU HA CD1 1 
ATOM 38723  C CD2 . LEU HA 1 125 ? 168.791 125.073 128.615 1.00 86.63  ? 125 LEU HA CD2 1 
ATOM 38724  N N   . ILE HA 1 126 ? 172.485 128.841 128.684 1.00 108.94 ? 126 ILE HA N   1 
ATOM 38725  C CA  . ILE HA 1 126 ? 173.562 129.809 128.869 1.00 108.69 ? 126 ILE HA CA  1 
ATOM 38726  C C   . ILE HA 1 126 ? 173.076 131.067 129.576 1.00 109.35 ? 126 ILE HA C   1 
ATOM 38727  O O   . ILE HA 1 126 ? 173.577 131.410 130.649 1.00 108.37 ? 126 ILE HA O   1 
ATOM 38728  C CB  . ILE HA 1 126 ? 174.197 130.138 127.503 1.00 108.60 ? 126 ILE HA CB  1 
ATOM 38729  C CG1 . ILE HA 1 126 ? 174.831 128.879 126.903 1.00 108.20 ? 126 ILE HA CG1 1 
ATOM 38730  C CG2 . ILE HA 1 126 ? 175.245 131.236 127.654 1.00 106.42 ? 126 ILE HA CG2 1 
ATOM 38731  C CD1 . ILE HA 1 126 ? 175.255 129.017 125.454 1.00 106.24 ? 126 ILE HA CD1 1 
ATOM 38732  N N   . ARG HA 1 127 ? 172.107 131.771 129.005 1.00 122.97 ? 127 ARG HA N   1 
ATOM 38733  C CA  . ARG HA 1 127 ? 171.675 133.058 129.528 1.00 123.28 ? 127 ARG HA CA  1 
ATOM 38734  C C   . ARG HA 1 127 ? 170.708 132.866 130.691 1.00 123.47 ? 127 ARG HA C   1 
ATOM 38735  O O   . ARG HA 1 127 ? 170.110 131.803 130.874 1.00 122.30 ? 127 ARG HA O   1 
ATOM 38736  C CB  . ARG HA 1 127 ? 171.031 133.899 128.421 1.00 122.39 ? 127 ARG HA CB  1 
ATOM 38737  C CG  . ARG HA 1 127 ? 171.994 134.305 127.305 1.00 123.06 ? 127 ARG HA CG  1 
ATOM 38738  C CD  . ARG HA 1 127 ? 173.039 135.313 127.774 1.00 124.98 ? 127 ARG HA CD  1 
ATOM 38739  N NE  . ARG HA 1 127 ? 174.151 134.669 128.463 1.00 126.54 ? 127 ARG HA NE  1 
ATOM 38740  C CZ  . ARG HA 1 127 ? 175.225 135.299 128.923 1.00 125.51 ? 127 ARG HA CZ  1 
ATOM 38741  N NH1 . ARG HA 1 127 ? 175.381 136.604 128.773 1.00 124.33 ? 127 ARG HA NH1 1 
ATOM 38742  N NH2 . ARG HA 1 127 ? 176.167 134.600 129.550 1.00 123.13 ? 127 ARG HA NH2 1 
ATOM 38743  N N   . GLY HA 1 128 ? 170.564 133.924 131.481 1.00 133.33 ? 128 GLY HA N   1 
ATOM 38744  C CA  . GLY HA 1 128 ? 169.814 133.868 132.716 1.00 134.49 ? 128 GLY HA CA  1 
ATOM 38745  C C   . GLY HA 1 128 ? 168.325 133.686 132.495 1.00 135.63 ? 128 GLY HA C   1 
ATOM 38746  O O   . GLY HA 1 128 ? 167.854 133.303 131.423 1.00 134.64 ? 128 GLY HA O   1 
ATOM 38747  N N   . CYS HA 1 129 ? 167.573 133.966 133.559 1.00 147.58 ? 129 CYS HA N   1 
ATOM 38748  C CA  . CYS HA 1 129 ? 166.121 133.874 133.529 1.00 148.46 ? 129 CYS HA CA  1 
ATOM 38749  C C   . CYS HA 1 129 ? 165.461 135.155 133.029 1.00 150.33 ? 129 CYS HA C   1 
ATOM 38750  O O   . CYS HA 1 129 ? 164.241 135.165 132.831 1.00 149.12 ? 129 CYS HA O   1 
ATOM 38751  C CB  . CYS HA 1 129 ? 165.603 133.518 134.932 1.00 147.52 ? 129 CYS HA CB  1 
ATOM 38752  S SG  . CYS HA 1 129 ? 163.803 133.559 135.157 1.00 145.68 ? 129 CYS HA SG  1 
ATOM 38753  N N   . THR HA 1 130 ? 166.227 136.220 132.787 1.00 156.00 ? 130 THR HA N   1 
ATOM 38754  C CA  . THR HA 1 130 ? 165.690 137.486 132.286 1.00 154.83 ? 130 THR HA CA  1 
ATOM 38755  C C   . THR HA 1 130 ? 166.473 137.925 131.052 1.00 153.60 ? 130 THR HA C   1 
ATOM 38756  O O   . THR HA 1 130 ? 167.140 138.966 131.061 1.00 152.26 ? 130 THR HA O   1 
ATOM 38757  C CB  . THR HA 1 130 ? 165.754 138.567 133.367 1.00 154.27 ? 130 THR HA CB  1 
ATOM 38758  O OG1 . THR HA 1 130 ? 167.117 138.796 133.733 1.00 153.16 ? 130 THR HA OG1 1 
ATOM 38759  C CG2 . THR HA 1 130 ? 165.006 138.123 134.602 1.00 153.11 ? 130 THR HA CG2 1 
ATOM 38760  N N   . PRO HA 1 131 ? 166.422 137.142 129.966 1.00 146.57 ? 131 PRO HA N   1 
ATOM 38761  C CA  . PRO HA 1 131 ? 167.096 137.559 128.727 1.00 144.59 ? 131 PRO HA CA  1 
ATOM 38762  C C   . PRO HA 1 131 ? 166.243 138.478 127.867 1.00 142.68 ? 131 PRO HA C   1 
ATOM 38763  O O   . PRO HA 1 131 ? 165.185 138.955 128.288 1.00 139.50 ? 131 PRO HA O   1 
ATOM 38764  C CB  . PRO HA 1 131 ? 167.363 136.230 128.010 1.00 144.25 ? 131 PRO HA CB  1 
ATOM 38765  C CG  . PRO HA 1 131 ? 166.291 135.329 128.503 1.00 143.42 ? 131 PRO HA CG  1 
ATOM 38766  C CD  . PRO HA 1 131 ? 166.046 135.718 129.925 1.00 145.30 ? 131 PRO HA CD  1 
ATOM 38767  N N   . HIS HA 1 132 ? 166.726 138.735 126.651 1.00 141.88 ? 132 HIS HA N   1 
ATOM 38768  C CA  . HIS HA 1 132 ? 165.956 139.361 125.581 1.00 142.04 ? 132 HIS HA CA  1 
ATOM 38769  C C   . HIS HA 1 132 ? 165.202 138.335 124.741 1.00 142.50 ? 132 HIS HA C   1 
ATOM 38770  O O   . HIS HA 1 132 ? 164.955 138.578 123.551 1.00 143.17 ? 132 HIS HA O   1 
ATOM 38771  C CB  . HIS HA 1 132 ? 166.885 140.193 124.697 1.00 141.82 ? 132 HIS HA CB  1 
ATOM 38772  C CG  . HIS HA 1 132 ? 167.905 139.379 123.964 1.00 143.52 ? 132 HIS HA CG  1 
ATOM 38773  N ND1 . HIS HA 1 132 ? 169.070 138.941 124.555 1.00 142.81 ? 132 HIS HA ND1 1 
ATOM 38774  C CD2 . HIS HA 1 132 ? 167.932 138.917 122.691 1.00 143.20 ? 132 HIS HA CD2 1 
ATOM 38775  C CE1 . HIS HA 1 132 ? 169.773 138.247 123.678 1.00 142.98 ? 132 HIS HA CE1 1 
ATOM 38776  N NE2 . HIS HA 1 132 ? 169.105 138.219 122.538 1.00 143.56 ? 132 HIS HA NE2 1 
ATOM 38777  N N   . PHE HA 1 133 ? 164.844 137.192 125.338 1.00 122.77 ? 133 PHE HA N   1 
ATOM 38778  C CA  . PHE HA 1 133 ? 164.314 136.008 124.663 1.00 118.95 ? 133 PHE HA CA  1 
ATOM 38779  C C   . PHE HA 1 133 ? 165.453 135.222 124.026 1.00 119.53 ? 133 PHE HA C   1 
ATOM 38780  O O   . PHE HA 1 133 ? 166.415 135.811 123.523 1.00 121.63 ? 133 PHE HA O   1 
ATOM 38781  C CB  . PHE HA 1 133 ? 163.266 136.363 123.605 1.00 117.20 ? 133 PHE HA CB  1 
ATOM 38782  C CG  . PHE HA 1 133 ? 162.555 135.169 123.040 1.00 117.25 ? 133 PHE HA CG  1 
ATOM 38783  C CD1 . PHE HA 1 133 ? 161.512 134.577 123.729 1.00 118.40 ? 133 PHE HA CD1 1 
ATOM 38784  C CD2 . PHE HA 1 133 ? 162.936 134.633 121.825 1.00 118.57 ? 133 PHE HA CD2 1 
ATOM 38785  C CE1 . PHE HA 1 133 ? 160.858 133.476 123.212 1.00 118.98 ? 133 PHE HA CE1 1 
ATOM 38786  C CE2 . PHE HA 1 133 ? 162.285 133.533 121.302 1.00 118.53 ? 133 PHE HA CE2 1 
ATOM 38787  C CZ  . PHE HA 1 133 ? 161.246 132.955 121.997 1.00 118.26 ? 133 PHE HA CZ  1 
ATOM 38788  N N   . ASP HA 1 134 ? 165.345 133.895 124.034 1.00 103.72 ? 134 ASP HA N   1 
ATOM 38789  C CA  . ASP HA 1 134 ? 166.421 133.017 123.588 1.00 101.99 ? 134 ASP HA CA  1 
ATOM 38790  C C   . ASP HA 1 134 ? 165.864 132.045 122.563 1.00 100.69 ? 134 ASP HA C   1 
ATOM 38791  O O   . ASP HA 1 134 ? 164.900 131.328 122.847 1.00 101.14 ? 134 ASP HA O   1 
ATOM 38792  C CB  . ASP HA 1 134 ? 167.033 132.260 124.769 1.00 102.25 ? 134 ASP HA CB  1 
ATOM 38793  C CG  . ASP HA 1 134 ? 168.298 131.515 124.396 1.00 104.70 ? 134 ASP HA CG  1 
ATOM 38794  O OD1 . ASP HA 1 134 ? 168.519 131.264 123.193 1.00 105.45 ? 134 ASP HA OD1 1 
ATOM 38795  O OD2 . ASP HA 1 134 ? 169.076 131.174 125.311 1.00 105.46 ? 134 ASP HA OD2 1 
ATOM 38796  N N   . TYR HA 1 135 ? 166.470 132.019 121.377 1.00 93.33  ? 135 TYR HA N   1 
ATOM 38797  C CA  . TYR HA 1 135 ? 166.007 131.118 120.330 1.00 92.95  ? 135 TYR HA CA  1 
ATOM 38798  C C   . TYR HA 1 135 ? 166.456 129.685 120.573 1.00 91.05  ? 135 TYR HA C   1 
ATOM 38799  O O   . TYR HA 1 135 ? 165.692 128.746 120.326 1.00 94.63  ? 135 TYR HA O   1 
ATOM 38800  C CB  . TYR HA 1 135 ? 166.497 131.607 118.970 1.00 92.41  ? 135 TYR HA CB  1 
ATOM 38801  C CG  . TYR HA 1 135 ? 166.057 133.013 118.649 1.00 95.04  ? 135 TYR HA CG  1 
ATOM 38802  C CD1 . TYR HA 1 135 ? 164.711 133.346 118.607 1.00 94.29  ? 135 TYR HA CD1 1 
ATOM 38803  C CD2 . TYR HA 1 135 ? 166.984 134.011 118.394 1.00 95.03  ? 135 TYR HA CD2 1 
ATOM 38804  C CE1 . TYR HA 1 135 ? 164.302 134.629 118.316 1.00 94.64  ? 135 TYR HA CE1 1 
ATOM 38805  C CE2 . TYR HA 1 135 ? 166.584 135.298 118.102 1.00 95.15  ? 135 TYR HA CE2 1 
ATOM 38806  C CZ  . TYR HA 1 135 ? 165.242 135.602 118.066 1.00 96.61  ? 135 TYR HA CZ  1 
ATOM 38807  O OH  . TYR HA 1 135 ? 164.840 136.884 117.775 1.00 98.38  ? 135 TYR HA OH  1 
ATOM 38808  N N   . ILE HA 1 136 ? 167.681 129.488 121.061 1.00 77.85  ? 136 ILE HA N   1 
ATOM 38809  C CA  . ILE HA 1 136 ? 168.184 128.131 121.253 1.00 77.73  ? 136 ILE HA CA  1 
ATOM 38810  C C   . ILE HA 1 136 ? 167.384 127.422 122.336 1.00 80.18  ? 136 ILE HA C   1 
ATOM 38811  O O   . ILE HA 1 136 ? 167.048 126.239 122.212 1.00 84.72  ? 136 ILE HA O   1 
ATOM 38812  C CB  . ILE HA 1 136 ? 169.688 128.148 121.578 1.00 78.30  ? 136 ILE HA CB  1 
ATOM 38813  C CG1 . ILE HA 1 136 ? 170.484 128.732 120.406 1.00 78.72  ? 136 ILE HA CG1 1 
ATOM 38814  C CG2 . ILE HA 1 136 ? 170.181 126.741 121.897 1.00 77.76  ? 136 ILE HA CG2 1 
ATOM 38815  C CD1 . ILE HA 1 136 ? 170.656 130.238 120.447 1.00 81.19  ? 136 ILE HA CD1 1 
ATOM 38816  N N   . ALA HA 1 137 ? 167.067 128.132 123.419 1.00 76.87  ? 137 ALA HA N   1 
ATOM 38817  C CA  . ALA HA 1 137 ? 166.308 127.512 124.498 1.00 72.90  ? 137 ALA HA CA  1 
ATOM 38818  C C   . ALA HA 1 137 ? 164.928 127.085 124.022 1.00 70.45  ? 137 ALA HA C   1 
ATOM 38819  O O   . ALA HA 1 137 ? 164.450 126.001 124.373 1.00 76.48  ? 137 ALA HA O   1 
ATOM 38820  C CB  . ALA HA 1 137 ? 166.190 128.473 125.679 1.00 72.87  ? 137 ALA HA CB  1 
ATOM 38821  N N   . SER HA 1 138 ? 164.271 127.923 123.221 1.00 70.47  ? 138 SER HA N   1 
ATOM 38822  C CA  . SER HA 1 138 ? 162.931 127.593 122.750 1.00 72.93  ? 138 SER HA CA  1 
ATOM 38823  C C   . SER HA 1 138 ? 162.947 126.347 121.875 1.00 76.22  ? 138 SER HA C   1 
ATOM 38824  O O   . SER HA 1 138 ? 162.078 125.478 121.997 1.00 85.91  ? 138 SER HA O   1 
ATOM 38825  C CB  . SER HA 1 138 ? 162.342 128.778 121.988 1.00 78.01  ? 138 SER HA CB  1 
ATOM 38826  O OG  . SER HA 1 138 ? 162.832 128.816 120.662 1.00 81.57  ? 138 SER HA OG  1 
ATOM 38827  N N   . GLU HA 1 139 ? 163.931 126.244 120.982 1.00 72.61  ? 139 GLU HA N   1 
ATOM 38828  C CA  . GLU HA 1 139 ? 163.976 125.110 120.065 1.00 71.64  ? 139 GLU HA CA  1 
ATOM 38829  C C   . GLU HA 1 139 ? 164.198 123.800 120.807 1.00 72.31  ? 139 GLU HA C   1 
ATOM 38830  O O   . GLU HA 1 139 ? 163.613 122.772 120.450 1.00 77.94  ? 139 GLU HA O   1 
ATOM 38831  C CB  . GLU HA 1 139 ? 165.072 125.320 119.023 1.00 74.92  ? 139 GLU HA CB  1 
ATOM 38832  C CG  . GLU HA 1 139 ? 164.828 126.470 118.057 1.00 82.38  ? 139 GLU HA CG  1 
ATOM 38833  C CD  . GLU HA 1 139 ? 163.456 126.428 117.415 1.00 87.02  ? 139 GLU HA CD  1 
ATOM 38834  O OE1 . GLU HA 1 139 ? 162.983 125.317 117.096 1.00 86.01  ? 139 GLU HA OE1 1 
ATOM 38835  O OE2 . GLU HA 1 139 ? 162.852 127.505 117.227 1.00 85.33  ? 139 GLU HA OE2 1 
ATOM 38836  N N   . VAL HA 1 140 ? 165.043 123.811 121.835 1.00 66.42  ? 140 VAL HA N   1 
ATOM 38837  C CA  . VAL HA 1 140 ? 165.328 122.580 122.568 1.00 61.08  ? 140 VAL HA CA  1 
ATOM 38838  C C   . VAL HA 1 140 ? 164.062 122.060 123.233 1.00 64.40  ? 140 VAL HA C   1 
ATOM 38839  O O   . VAL HA 1 140 ? 163.710 120.882 123.104 1.00 72.77  ? 140 VAL HA O   1 
ATOM 38840  C CB  . VAL HA 1 140 ? 166.449 122.813 123.594 1.00 64.62  ? 140 VAL HA CB  1 
ATOM 38841  C CG1 . VAL HA 1 140 ? 166.558 121.631 124.536 1.00 63.01  ? 140 VAL HA CG1 1 
ATOM 38842  C CG2 . VAL HA 1 140 ? 167.764 123.051 122.884 1.00 72.32  ? 140 VAL HA CG2 1 
ATOM 38843  N N   . SER HA 1 141 ? 163.357 122.930 123.955 1.00 65.00  ? 141 SER HA N   1 
ATOM 38844  C CA  . SER HA 1 141 ? 162.114 122.514 124.595 1.00 58.42  ? 141 SER HA CA  1 
ATOM 38845  C C   . SER HA 1 141 ? 161.057 122.162 123.560 1.00 55.48  ? 141 SER HA C   1 
ATOM 38846  O O   . SER HA 1 141 ? 160.304 121.199 123.733 1.00 63.32  ? 141 SER HA O   1 
ATOM 38847  C CB  . SER HA 1 141 ? 161.606 123.620 125.515 1.00 60.30  ? 141 SER HA CB  1 
ATOM 38848  O OG  . SER HA 1 141 ? 160.846 124.565 124.787 1.00 68.82  ? 141 SER HA OG  1 
ATOM 38849  N N   . LYS HA 1 142 ? 160.980 122.935 122.480 1.00 64.61  ? 142 LYS HA N   1 
ATOM 38850  C CA  . LYS HA 1 142 ? 159.965 122.689 121.464 1.00 61.91  ? 142 LYS HA CA  1 
ATOM 38851  C C   . LYS HA 1 142 ? 160.186 121.341 120.790 1.00 62.33  ? 142 LYS HA C   1 
ATOM 38852  O O   . LYS HA 1 142 ? 159.236 120.588 120.555 1.00 67.17  ? 142 LYS HA O   1 
ATOM 38853  C CB  . LYS HA 1 142 ? 159.990 123.815 120.434 1.00 66.91  ? 142 LYS HA CB  1 
ATOM 38854  C CG  . LYS HA 1 142 ? 158.882 123.755 119.403 1.00 68.62  ? 142 LYS HA CG  1 
ATOM 38855  C CD  . LYS HA 1 142 ? 158.981 124.915 118.420 1.00 74.69  ? 142 LYS HA CD  1 
ATOM 38856  C CE  . LYS HA 1 142 ? 158.619 126.264 119.041 1.00 74.31  ? 142 LYS HA CE  1 
ATOM 38857  N NZ  . LYS HA 1 142 ? 157.183 126.382 119.426 1.00 73.21  ? 142 LYS HA NZ  1 
ATOM 38858  N N   . GLY HA 1 143 ? 161.440 121.025 120.469 1.00 56.11  ? 143 GLY HA N   1 
ATOM 38859  C CA  . GLY HA 1 143 ? 161.722 119.785 119.763 1.00 53.11  ? 143 GLY HA CA  1 
ATOM 38860  C C   . GLY HA 1 143 ? 161.436 118.552 120.596 1.00 53.98  ? 143 GLY HA C   1 
ATOM 38861  O O   . GLY HA 1 143 ? 160.901 117.563 120.091 1.00 59.58  ? 143 GLY HA O   1 
ATOM 38862  N N   . LEU HA 1 144 ? 161.796 118.587 121.878 1.00 56.27  ? 144 LEU HA N   1 
ATOM 38863  C CA  . LEU HA 1 144 ? 161.571 117.431 122.737 1.00 55.18  ? 144 LEU HA CA  1 
ATOM 38864  C C   . LEU HA 1 144 ? 160.086 117.123 122.858 1.00 57.74  ? 144 LEU HA C   1 
ATOM 38865  O O   . LEU HA 1 144 ? 159.678 115.957 122.845 1.00 62.36  ? 144 LEU HA O   1 
ATOM 38866  C CB  . LEU HA 1 144 ? 162.179 117.679 124.117 1.00 55.31  ? 144 LEU HA CB  1 
ATOM 38867  C CG  . LEU HA 1 144 ? 163.703 117.615 124.246 1.00 57.41  ? 144 LEU HA CG  1 
ATOM 38868  C CD1 . LEU HA 1 144 ? 164.105 117.820 125.689 1.00 54.69  ? 144 LEU HA CD1 1 
ATOM 38869  C CD2 . LEU HA 1 144 ? 164.247 116.296 123.734 1.00 62.77  ? 144 LEU HA CD2 1 
ATOM 38870  N N   . ALA HA 1 145 ? 159.259 118.162 122.978 1.00 57.77  ? 145 ALA HA N   1 
ATOM 38871  C CA  . ALA HA 1 145 ? 157.826 117.951 123.137 1.00 53.54  ? 145 ALA HA CA  1 
ATOM 38872  C C   . ALA HA 1 145 ? 157.223 117.274 121.913 1.00 54.24  ? 145 ALA HA C   1 
ATOM 38873  O O   . ALA HA 1 145 ? 156.405 116.357 122.043 1.00 59.73  ? 145 ALA HA O   1 
ATOM 38874  C CB  . ALA HA 1 145 ? 157.133 119.284 123.407 1.00 56.99  ? 145 ALA HA CB  1 
ATOM 38875  N N   . ASN HA 1 146 ? 157.611 117.712 120.714 1.00 55.76  ? 146 ASN HA N   1 
ATOM 38876  C CA  . ASN HA 1 146 ? 157.060 117.111 119.504 1.00 53.92  ? 146 ASN HA CA  1 
ATOM 38877  C C   . ASN HA 1 146 ? 157.446 115.644 119.392 1.00 57.57  ? 146 ASN HA C   1 
ATOM 38878  O O   . ASN HA 1 146 ? 156.638 114.814 118.962 1.00 66.36  ? 146 ASN HA O   1 
ATOM 38879  C CB  . ASN HA 1 146 ? 157.531 117.879 118.273 1.00 56.37  ? 146 ASN HA CB  1 
ATOM 38880  C CG  . ASN HA 1 146 ? 157.029 119.303 118.253 1.00 65.38  ? 146 ASN HA CG  1 
ATOM 38881  O OD1 . ASN HA 1 146 ? 157.810 120.250 118.337 1.00 70.52  ? 146 ASN HA OD1 1 
ATOM 38882  N ND2 . ASN HA 1 146 ? 155.718 119.466 118.140 1.00 64.58  ? 146 ASN HA ND2 1 
ATOM 38883  N N   . LEU HA 1 147 ? 158.681 115.304 119.764 1.00 59.78  ? 147 LEU HA N   1 
ATOM 38884  C CA  . LEU HA 1 147 ? 159.117 113.914 119.682 1.00 56.09  ? 147 LEU HA CA  1 
ATOM 38885  C C   . LEU HA 1 147 ? 158.266 113.020 120.569 1.00 58.61  ? 147 LEU HA C   1 
ATOM 38886  O O   . LEU HA 1 147 ? 157.876 111.920 120.163 1.00 66.84  ? 147 LEU HA O   1 
ATOM 38887  C CB  . LEU HA 1 147 ? 160.586 113.801 120.082 1.00 59.66  ? 147 LEU HA CB  1 
ATOM 38888  C CG  . LEU HA 1 147 ? 161.641 113.969 118.994 1.00 61.42  ? 147 LEU HA CG  1 
ATOM 38889  C CD1 . LEU HA 1 147 ? 163.013 114.017 119.631 1.00 65.70  ? 147 LEU HA CD1 1 
ATOM 38890  C CD2 . LEU HA 1 147 ? 161.572 112.851 117.975 1.00 61.23  ? 147 LEU HA CD2 1 
ATOM 38891  N N   . SER HA 1 148 ? 157.972 113.471 121.787 1.00 60.09  ? 148 SER HA N   1 
ATOM 38892  C CA  . SER HA 1 148 ? 157.203 112.648 122.713 1.00 57.05  ? 148 SER HA CA  1 
ATOM 38893  C C   . SER HA 1 148 ? 155.823 112.339 122.151 1.00 60.48  ? 148 SER HA C   1 
ATOM 38894  O O   . SER HA 1 148 ? 155.367 111.192 122.187 1.00 68.42  ? 148 SER HA O   1 
ATOM 38895  C CB  . SER HA 1 148 ? 157.091 113.356 124.061 1.00 67.14  ? 148 SER HA CB  1 
ATOM 38896  O OG  . SER HA 1 148 ? 156.067 112.782 124.852 1.00 71.41  ? 148 SER HA OG  1 
ATOM 38897  N N   . LEU HA 1 149 ? 155.140 113.356 121.624 1.00 61.38  ? 149 LEU HA N   1 
ATOM 38898  C CA  . LEU HA 1 149 ? 153.820 113.134 121.044 1.00 54.23  ? 149 LEU HA CA  1 
ATOM 38899  C C   . LEU HA 1 149 ? 153.904 112.266 119.798 1.00 57.83  ? 149 LEU HA C   1 
ATOM 38900  O O   . LEU HA 1 149 ? 153.079 111.366 119.605 1.00 63.15  ? 149 LEU HA O   1 
ATOM 38901  C CB  . LEU HA 1 149 ? 153.165 114.470 120.711 1.00 55.57  ? 149 LEU HA CB  1 
ATOM 38902  C CG  . LEU HA 1 149 ? 152.920 115.447 121.860 1.00 61.55  ? 149 LEU HA CG  1 
ATOM 38903  C CD1 . LEU HA 1 149 ? 152.031 116.578 121.391 1.00 63.26  ? 149 LEU HA CD1 1 
ATOM 38904  C CD2 . LEU HA 1 149 ? 152.307 114.757 123.062 1.00 63.71  ? 149 LEU HA CD2 1 
ATOM 38905  N N   . GLU HA 1 150 ? 154.888 112.522 118.939 1.00 59.79  ? 150 GLU HA N   1 
ATOM 38906  C CA  . GLU HA 1 150 ? 154.962 111.807 117.671 1.00 56.97  ? 150 GLU HA CA  1 
ATOM 38907  C C   . GLU HA 1 150 ? 155.293 110.335 117.880 1.00 59.39  ? 150 GLU HA C   1 
ATOM 38908  O O   . GLU HA 1 150 ? 154.731 109.468 117.204 1.00 66.46  ? 150 GLU HA O   1 
ATOM 38909  C CB  . GLU HA 1 150 ? 156.001 112.465 116.766 1.00 63.11  ? 150 GLU HA CB  1 
ATOM 38910  C CG  . GLU HA 1 150 ? 155.979 111.959 115.333 1.00 72.28  ? 150 GLU HA CG  1 
ATOM 38911  C CD  . GLU HA 1 150 ? 156.939 110.810 115.089 1.00 79.08  ? 150 GLU HA CD  1 
ATOM 38912  O OE1 . GLU HA 1 150 ? 158.002 110.760 115.742 1.00 80.07  ? 150 GLU HA OE1 1 
ATOM 38913  O OE2 . GLU HA 1 150 ? 156.628 109.953 114.236 1.00 78.15  ? 150 GLU HA OE2 1 
ATOM 38914  N N   . LEU HA 1 151 ? 156.202 110.034 118.804 1.00 61.51  ? 151 LEU HA N   1 
ATOM 38915  C CA  . LEU HA 1 151 ? 156.611 108.660 119.063 1.00 55.06  ? 151 LEU HA CA  1 
ATOM 38916  C C   . LEU HA 1 151 ? 155.810 107.996 120.173 1.00 60.70  ? 151 LEU HA C   1 
ATOM 38917  O O   . LEU HA 1 151 ? 155.937 106.783 120.361 1.00 61.31  ? 151 LEU HA O   1 
ATOM 38918  C CB  . LEU HA 1 151 ? 158.098 108.614 119.428 1.00 55.96  ? 151 LEU HA CB  1 
ATOM 38919  C CG  . LEU HA 1 151 ? 159.103 108.945 118.323 1.00 63.22  ? 151 LEU HA CG  1 
ATOM 38920  C CD1 . LEU HA 1 151 ? 160.516 108.799 118.850 1.00 67.51  ? 151 LEU HA CD1 1 
ATOM 38921  C CD2 . LEU HA 1 151 ? 158.906 108.071 117.098 1.00 65.57  ? 151 LEU HA CD2 1 
ATOM 38922  N N   . ARG HA 1 152 ? 154.995 108.751 120.906 1.00 68.74  ? 152 ARG HA N   1 
ATOM 38923  C CA  . ARG HA 1 152 ? 154.152 108.195 121.961 1.00 64.51  ? 152 ARG HA CA  1 
ATOM 38924  C C   . ARG HA 1 152 ? 154.999 107.489 123.018 1.00 66.53  ? 152 ARG HA C   1 
ATOM 38925  O O   . ARG HA 1 152 ? 154.794 106.314 123.328 1.00 65.84  ? 152 ARG HA O   1 
ATOM 38926  C CB  . ARG HA 1 152 ? 153.108 107.243 121.377 1.00 64.26  ? 152 ARG HA CB  1 
ATOM 38927  C CG  . ARG HA 1 152 ? 152.266 107.851 120.269 1.00 66.71  ? 152 ARG HA CG  1 
ATOM 38928  C CD  . ARG HA 1 152 ? 151.333 106.830 119.646 1.00 66.39  ? 152 ARG HA CD  1 
ATOM 38929  N NE  . ARG HA 1 152 ? 150.499 106.167 120.641 1.00 65.52  ? 152 ARG HA NE  1 
ATOM 38930  C CZ  . ARG HA 1 152 ? 149.500 105.344 120.354 1.00 67.58  ? 152 ARG HA CZ  1 
ATOM 38931  N NH1 . ARG HA 1 152 ? 149.180 105.054 119.104 1.00 69.20  ? 152 ARG HA NH1 1 
ATOM 38932  N NH2 . ARG HA 1 152 ? 148.804 104.800 121.346 1.00 68.71  ? 152 ARG HA NH2 1 
ATOM 38933  N N   . LYS HA 1 153 ? 155.969 108.217 123.567 1.00 71.43  ? 153 LYS HA N   1 
ATOM 38934  C CA  . LYS HA 1 153 ? 156.889 107.673 124.547 1.00 63.26  ? 153 LYS HA CA  1 
ATOM 38935  C C   . LYS HA 1 153 ? 157.353 108.809 125.452 1.00 61.75  ? 153 LYS HA C   1 
ATOM 38936  O O   . LYS HA 1 153 ? 157.706 109.885 124.947 1.00 65.64  ? 153 LYS HA O   1 
ATOM 38937  C CB  . LYS HA 1 153 ? 158.090 107.015 123.859 1.00 59.08  ? 153 LYS HA CB  1 
ATOM 38938  C CG  . LYS HA 1 153 ? 159.152 106.489 124.814 1.00 61.96  ? 153 LYS HA CG  1 
ATOM 38939  C CD  . LYS HA 1 153 ? 160.184 105.556 124.168 1.00 67.26  ? 153 LYS HA CD  1 
ATOM 38940  C CE  . LYS HA 1 153 ? 159.594 104.521 123.230 1.00 64.97  ? 153 LYS HA CE  1 
ATOM 38941  N NZ  . LYS HA 1 153 ? 160.600 103.480 122.897 1.00 68.93  ? 153 LYS HA NZ  1 
ATOM 38942  N N   . PRO HA 1 154 ? 157.367 108.620 126.773 1.00 56.72  ? 154 PRO HA N   1 
ATOM 38943  C CA  . PRO HA 1 154 ? 157.695 109.745 127.663 1.00 55.64  ? 154 PRO HA CA  1 
ATOM 38944  C C   . PRO HA 1 154 ? 159.129 110.214 127.471 1.00 64.56  ? 154 PRO HA C   1 
ATOM 38945  O O   . PRO HA 1 154 ? 160.031 109.417 127.210 1.00 66.03  ? 154 PRO HA O   1 
ATOM 38946  C CB  . PRO HA 1 154 ? 157.478 109.177 129.071 1.00 59.11  ? 154 PRO HA CB  1 
ATOM 38947  C CG  . PRO HA 1 154 ? 156.948 107.819 128.911 1.00 65.19  ? 154 PRO HA CG  1 
ATOM 38948  C CD  . PRO HA 1 154 ? 157.168 107.369 127.518 1.00 66.09  ? 154 PRO HA CD  1 
ATOM 38949  N N   . ILE HA 1 155 ? 159.330 111.522 127.606 1.00 57.35  ? 155 ILE HA N   1 
ATOM 38950  C CA  . ILE HA 1 155 ? 160.649 112.140 127.563 1.00 53.03  ? 155 ILE HA CA  1 
ATOM 38951  C C   . ILE HA 1 155 ? 160.661 113.240 128.612 1.00 56.56  ? 155 ILE HA C   1 
ATOM 38952  O O   . ILE HA 1 155 ? 159.916 114.218 128.494 1.00 65.14  ? 155 ILE HA O   1 
ATOM 38953  C CB  . ILE HA 1 155 ? 160.974 112.704 126.171 1.00 54.65  ? 155 ILE HA CB  1 
ATOM 38954  C CG1 . ILE HA 1 155 ? 161.038 111.553 125.161 1.00 63.91  ? 155 ILE HA CG1 1 
ATOM 38955  C CG2 . ILE HA 1 155 ? 162.286 113.495 126.200 1.00 60.66  ? 155 ILE HA CG2 1 
ATOM 38956  C CD1 . ILE HA 1 155 ? 161.669 111.895 123.837 1.00 64.71  ? 155 ILE HA CD1 1 
ATOM 38957  N N   . THR HA 1 156 ? 161.508 113.093 129.623 1.00 58.15  ? 156 THR HA N   1 
ATOM 38958  C CA  . THR HA 1 156 ? 161.565 114.032 130.731 1.00 55.95  ? 156 THR HA CA  1 
ATOM 38959  C C   . THR HA 1 156 ? 162.543 115.156 130.418 1.00 61.54  ? 156 THR HA C   1 
ATOM 38960  O O   . THR HA 1 156 ? 163.493 114.985 129.652 1.00 66.03  ? 156 THR HA O   1 
ATOM 38961  C CB  . THR HA 1 156 ? 161.970 113.324 132.021 1.00 60.73  ? 156 THR HA CB  1 
ATOM 38962  O OG1 . THR HA 1 156 ? 161.097 112.211 132.242 1.00 62.02  ? 156 THR HA OG1 1 
ATOM 38963  C CG2 . THR HA 1 156 ? 161.874 114.267 133.204 1.00 65.26  ? 156 THR HA CG2 1 
ATOM 38964  N N   . PHE HA 1 157 ? 162.300 116.311 131.026 1.00 64.96  ? 157 PHE HA N   1 
ATOM 38965  C CA  . PHE HA 1 157 ? 162.964 117.563 130.675 1.00 63.04  ? 157 PHE HA CA  1 
ATOM 38966  C C   . PHE HA 1 157 ? 163.680 118.069 131.921 1.00 62.84  ? 157 PHE HA C   1 
ATOM 38967  O O   . PHE HA 1 157 ? 163.052 118.644 132.814 1.00 72.97  ? 157 PHE HA O   1 
ATOM 38968  C CB  . PHE HA 1 157 ? 161.935 118.564 130.163 1.00 67.81  ? 157 PHE HA CB  1 
ATOM 38969  C CG  . PHE HA 1 157 ? 162.517 119.839 129.644 1.00 65.60  ? 157 PHE HA CG  1 
ATOM 38970  C CD1 . PHE HA 1 157 ? 163.399 119.831 128.585 1.00 70.08  ? 157 PHE HA CD1 1 
ATOM 38971  C CD2 . PHE HA 1 157 ? 162.150 121.052 130.193 1.00 67.66  ? 157 PHE HA CD2 1 
ATOM 38972  C CE1 . PHE HA 1 157 ? 163.920 121.006 128.095 1.00 74.69  ? 157 PHE HA CE1 1 
ATOM 38973  C CE2 . PHE HA 1 157 ? 162.668 122.229 129.707 1.00 69.86  ? 157 PHE HA CE2 1 
ATOM 38974  C CZ  . PHE HA 1 157 ? 163.548 122.205 128.653 1.00 72.26  ? 157 PHE HA CZ  1 
ATOM 38975  N N   . GLY HA 1 158 ? 164.993 117.858 131.981 1.00 59.14  ? 158 GLY HA N   1 
ATOM 38976  C CA  . GLY HA 1 158 ? 165.751 118.154 133.178 1.00 61.02  ? 158 GLY HA CA  1 
ATOM 38977  C C   . GLY HA 1 158 ? 166.857 119.168 132.987 1.00 63.34  ? 158 GLY HA C   1 
ATOM 38978  O O   . GLY HA 1 158 ? 167.932 119.028 133.575 1.00 67.23  ? 158 GLY HA O   1 
ATOM 38979  N N   . VAL HA 1 159 ? 166.617 120.191 132.170 1.00 67.73  ? 159 VAL HA N   1 
ATOM 38980  C CA  . VAL HA 1 159 ? 167.614 121.237 131.986 1.00 72.74  ? 159 VAL HA CA  1 
ATOM 38981  C C   . VAL HA 1 159 ? 167.450 122.297 133.068 1.00 71.24  ? 159 VAL HA C   1 
ATOM 38982  O O   . VAL HA 1 159 ? 166.440 122.361 133.770 1.00 71.87  ? 159 VAL HA O   1 
ATOM 38983  C CB  . VAL HA 1 159 ? 167.525 121.866 130.584 1.00 71.72  ? 159 VAL HA CB  1 
ATOM 38984  C CG1 . VAL HA 1 159 ? 167.789 120.824 129.509 1.00 70.86  ? 159 VAL HA CG1 1 
ATOM 38985  C CG2 . VAL HA 1 159 ? 166.197 122.562 130.382 1.00 73.29  ? 159 VAL HA CG2 1 
ATOM 38986  N N   . ILE HA 1 160 ? 168.469 123.145 133.199 1.00 73.25  ? 160 ILE HA N   1 
ATOM 38987  C CA  . ILE HA 1 160 ? 168.459 124.259 134.133 1.00 73.05  ? 160 ILE HA CA  1 
ATOM 38988  C C   . ILE HA 1 160 ? 168.989 125.495 133.420 1.00 78.63  ? 160 ILE HA C   1 
ATOM 38989  O O   . ILE HA 1 160 ? 169.451 125.436 132.282 1.00 84.07  ? 160 ILE HA O   1 
ATOM 38990  C CB  . ILE HA 1 160 ? 169.278 123.966 135.407 1.00 73.53  ? 160 ILE HA CB  1 
ATOM 38991  C CG1 . ILE HA 1 160 ? 170.752 123.723 135.073 1.00 77.66  ? 160 ILE HA CG1 1 
ATOM 38992  C CG2 . ILE HA 1 160 ? 168.701 122.773 136.132 1.00 76.13  ? 160 ILE HA CG2 1 
ATOM 38993  C CD1 . ILE HA 1 160 ? 171.643 123.660 136.291 1.00 79.46  ? 160 ILE HA CD1 1 
ATOM 38994  N N   . THR HA 1 161 ? 168.916 126.625 134.115 1.00 97.04  ? 161 THR HA N   1 
ATOM 38995  C CA  . THR HA 1 161 ? 169.384 127.906 133.605 1.00 99.17  ? 161 THR HA CA  1 
ATOM 38996  C C   . THR HA 1 161 ? 170.529 128.403 134.475 1.00 100.75 ? 161 THR HA C   1 
ATOM 38997  O O   . THR HA 1 161 ? 170.434 128.380 135.706 1.00 101.21 ? 161 THR HA O   1 
ATOM 38998  C CB  . THR HA 1 161 ? 168.251 128.933 133.582 1.00 97.42  ? 161 THR HA CB  1 
ATOM 38999  O OG1 . THR HA 1 161 ? 167.357 128.639 132.502 1.00 96.12  ? 161 THR HA OG1 1 
ATOM 39000  C CG2 . THR HA 1 161 ? 168.802 130.340 133.411 1.00 100.44 ? 161 THR HA CG2 1 
ATOM 39001  N N   . ALA HA 1 162 ? 171.603 128.848 133.834 1.00 104.83 ? 162 ALA HA N   1 
ATOM 39002  C CA  . ALA HA 1 162 ? 172.777 129.331 134.548 1.00 104.71 ? 162 ALA HA CA  1 
ATOM 39003  C C   . ALA HA 1 162 ? 172.422 130.522 135.432 1.00 104.42 ? 162 ALA HA C   1 
ATOM 39004  O O   . ALA HA 1 162 ? 172.457 131.669 134.990 1.00 101.97 ? 162 ALA HA O   1 
ATOM 39005  C CB  . ALA HA 1 162 ? 173.871 129.711 133.565 1.00 103.86 ? 162 ALA HA CB  1 
ATOM 39006  N N   . HIS IA 1 14  ? 130.835 124.967 142.499 1.00 98.65  ? 14  HIS IA N   1 
ATOM 39007  C CA  . HIS IA 1 14  ? 129.793 125.378 141.568 1.00 100.71 ? 14  HIS IA CA  1 
ATOM 39008  C C   . HIS IA 1 14  ? 130.253 126.535 140.685 1.00 103.73 ? 14  HIS IA C   1 
ATOM 39009  O O   . HIS IA 1 14  ? 129.551 126.927 139.754 1.00 101.18 ? 14  HIS IA O   1 
ATOM 39010  C CB  . HIS IA 1 14  ? 128.530 125.777 142.329 1.00 101.98 ? 14  HIS IA CB  1 
ATOM 39011  C CG  . HIS IA 1 14  ? 127.881 124.642 143.056 1.00 106.90 ? 14  HIS IA CG  1 
ATOM 39012  N ND1 . HIS IA 1 14  ? 128.219 124.293 144.346 1.00 106.90 ? 14  HIS IA ND1 1 
ATOM 39013  C CD2 . HIS IA 1 14  ? 126.914 123.775 142.674 1.00 105.97 ? 14  HIS IA CD2 1 
ATOM 39014  C CE1 . HIS IA 1 14  ? 127.489 123.261 144.726 1.00 104.83 ? 14  HIS IA CE1 1 
ATOM 39015  N NE2 . HIS IA 1 14  ? 126.688 122.926 143.730 1.00 106.13 ? 14  HIS IA NE2 1 
ATOM 39016  N N   . GLY IA 1 15  ? 131.430 127.083 140.983 1.00 100.82 ? 15  GLY IA N   1 
ATOM 39017  C CA  . GLY IA 1 15  ? 131.980 128.168 140.197 1.00 96.36  ? 15  GLY IA CA  1 
ATOM 39018  C C   . GLY IA 1 15  ? 133.479 128.059 140.001 1.00 98.44  ? 15  GLY IA C   1 
ATOM 39019  O O   . GLY IA 1 15  ? 134.152 129.065 139.756 1.00 97.97  ? 15  GLY IA O   1 
ATOM 39020  N N   . ASN IA 1 16  ? 134.013 126.848 140.104 1.00 91.70  ? 16  ASN IA N   1 
ATOM 39021  C CA  . ASN IA 1 16  ? 135.435 126.598 139.928 1.00 87.91  ? 16  ASN IA CA  1 
ATOM 39022  C C   . ASN IA 1 16  ? 135.738 126.198 138.490 1.00 86.13  ? 16  ASN IA C   1 
ATOM 39023  O O   . ASN IA 1 16  ? 134.866 125.742 137.747 1.00 86.76  ? 16  ASN IA O   1 
ATOM 39024  C CB  . ASN IA 1 16  ? 135.917 125.520 140.906 1.00 87.67  ? 16  ASN IA CB  1 
ATOM 39025  C CG  . ASN IA 1 16  ? 135.321 124.147 140.626 1.00 91.40  ? 16  ASN IA CG  1 
ATOM 39026  O OD1 . ASN IA 1 16  ? 134.779 123.885 139.555 1.00 95.31  ? 16  ASN IA OD1 1 
ATOM 39027  N ND2 . ASN IA 1 16  ? 135.423 123.261 141.607 1.00 88.17  ? 16  ASN IA ND2 1 
ATOM 39028  N N   . LYS IA 1 17  ? 137.003 126.374 138.105 1.00 78.72  ? 17  LYS IA N   1 
ATOM 39029  C CA  . LYS IA 1 17  ? 137.398 126.088 136.731 1.00 79.94  ? 17  LYS IA CA  1 
ATOM 39030  C C   . LYS IA 1 17  ? 137.166 124.629 136.371 1.00 80.67  ? 17  LYS IA C   1 
ATOM 39031  O O   . LYS IA 1 17  ? 136.938 124.310 135.201 1.00 88.56  ? 17  LYS IA O   1 
ATOM 39032  C CB  . LYS IA 1 17  ? 138.863 126.462 136.523 1.00 82.18  ? 17  LYS IA CB  1 
ATOM 39033  C CG  . LYS IA 1 17  ? 139.169 127.941 136.742 1.00 82.18  ? 17  LYS IA CG  1 
ATOM 39034  C CD  . LYS IA 1 17  ? 138.429 128.863 135.776 1.00 88.74  ? 17  LYS IA CD  1 
ATOM 39035  C CE  . LYS IA 1 17  ? 138.899 128.692 134.336 1.00 93.38  ? 17  LYS IA CE  1 
ATOM 39036  N NZ  . LYS IA 1 17  ? 140.322 129.094 134.152 1.00 92.09  ? 17  LYS IA NZ  1 
ATOM 39037  N N   . GLY IA 1 18  ? 137.219 123.729 137.353 1.00 76.91  ? 18  GLY IA N   1 
ATOM 39038  C CA  . GLY IA 1 18  ? 136.884 122.344 137.077 1.00 76.85  ? 18  GLY IA CA  1 
ATOM 39039  C C   . GLY IA 1 18  ? 135.453 122.185 136.605 1.00 77.85  ? 18  GLY IA C   1 
ATOM 39040  O O   . GLY IA 1 18  ? 135.172 121.404 135.694 1.00 83.38  ? 18  GLY IA O   1 
ATOM 39041  N N   . TRP IA 1 19  ? 134.529 122.921 137.224 1.00 83.69  ? 19  TRP IA N   1 
ATOM 39042  C CA  . TRP IA 1 19  ? 133.135 122.878 136.796 1.00 86.19  ? 19  TRP IA CA  1 
ATOM 39043  C C   . TRP IA 1 19  ? 132.982 123.399 135.374 1.00 83.10  ? 19  TRP IA C   1 
ATOM 39044  O O   . TRP IA 1 19  ? 132.308 122.784 134.542 1.00 80.29  ? 19  TRP IA O   1 
ATOM 39045  C CB  . TRP IA 1 19  ? 132.276 123.691 137.764 1.00 89.13  ? 19  TRP IA CB  1 
ATOM 39046  C CG  . TRP IA 1 19  ? 130.807 123.599 137.506 1.00 85.37  ? 19  TRP IA CG  1 
ATOM 39047  C CD1 . TRP IA 1 19  ? 130.085 124.343 136.622 1.00 87.56  ? 19  TRP IA CD1 1 
ATOM 39048  C CD2 . TRP IA 1 19  ? 129.875 122.721 138.145 1.00 81.07  ? 19  TRP IA CD2 1 
ATOM 39049  N NE1 . TRP IA 1 19  ? 128.763 123.981 136.666 1.00 89.97  ? 19  TRP IA NE1 1 
ATOM 39050  C CE2 . TRP IA 1 19  ? 128.609 122.986 137.594 1.00 82.92  ? 19  TRP IA CE2 1 
ATOM 39051  C CE3 . TRP IA 1 19  ? 129.990 121.736 139.127 1.00 83.77  ? 19  TRP IA CE3 1 
ATOM 39052  C CZ2 . TRP IA 1 19  ? 127.466 122.302 137.991 1.00 84.17  ? 19  TRP IA CZ2 1 
ATOM 39053  C CZ3 . TRP IA 1 19  ? 128.855 121.059 139.519 1.00 86.06  ? 19  TRP IA CZ3 1 
ATOM 39054  C CH2 . TRP IA 1 19  ? 127.610 121.344 138.954 1.00 86.44  ? 19  TRP IA CH2 1 
ATOM 39055  N N   . GLU IA 1 20  ? 133.613 124.536 135.074 1.00 84.42  ? 20  GLU IA N   1 
ATOM 39056  C CA  . GLU IA 1 20  ? 133.460 125.134 133.753 1.00 80.62  ? 20  GLU IA CA  1 
ATOM 39057  C C   . GLU IA 1 20  ? 134.016 124.225 132.667 1.00 79.85  ? 20  GLU IA C   1 
ATOM 39058  O O   . GLU IA 1 20  ? 133.394 124.054 131.613 1.00 87.18  ? 20  GLU IA O   1 
ATOM 39059  C CB  . GLU IA 1 20  ? 134.153 126.496 133.705 1.00 83.94  ? 20  GLU IA CB  1 
ATOM 39060  C CG  . GLU IA 1 20  ? 133.769 127.436 134.834 1.00 90.98  ? 20  GLU IA CG  1 
ATOM 39061  C CD  . GLU IA 1 20  ? 134.465 128.778 134.732 1.00 95.06  ? 20  GLU IA CD  1 
ATOM 39062  O OE1 . GLU IA 1 20  ? 135.211 128.990 133.752 1.00 93.30  ? 20  GLU IA OE1 1 
ATOM 39063  O OE2 . GLU IA 1 20  ? 134.268 129.621 135.632 1.00 95.22  ? 20  GLU IA OE2 1 
ATOM 39064  N N   . ALA IA 1 21  ? 135.184 123.629 132.906 1.00 70.87  ? 21  ALA IA N   1 
ATOM 39065  C CA  . ALA IA 1 21  ? 135.808 122.797 131.884 1.00 66.48  ? 21  ALA IA CA  1 
ATOM 39066  C C   . ALA IA 1 21  ? 134.917 121.621 131.515 1.00 65.81  ? 21  ALA IA C   1 
ATOM 39067  O O   . ALA IA 1 21  ? 134.828 121.244 130.341 1.00 75.25  ? 21  ALA IA O   1 
ATOM 39068  C CB  . ALA IA 1 21  ? 137.168 122.304 132.368 1.00 74.95  ? 21  ALA IA CB  1 
ATOM 39069  N N   . ALA IA 1 22  ? 134.251 121.024 132.502 1.00 65.83  ? 22  ALA IA N   1 
ATOM 39070  C CA  . ALA IA 1 22  ? 133.366 119.903 132.214 1.00 69.05  ? 22  ALA IA CA  1 
ATOM 39071  C C   . ALA IA 1 22  ? 132.218 120.329 131.309 1.00 76.26  ? 22  ALA IA C   1 
ATOM 39072  O O   . ALA IA 1 22  ? 131.863 119.612 130.367 1.00 82.83  ? 22  ALA IA O   1 
ATOM 39073  C CB  . ALA IA 1 22  ? 132.831 119.310 133.514 1.00 78.16  ? 22  ALA IA CB  1 
ATOM 39074  N N   . LEU IA 1 23  ? 131.627 121.495 131.574 1.00 81.94  ? 23  LEU IA N   1 
ATOM 39075  C CA  . LEU IA 1 23  ? 130.513 121.956 130.751 1.00 79.16  ? 23  LEU IA CA  1 
ATOM 39076  C C   . LEU IA 1 23  ? 130.935 122.104 129.297 1.00 78.18  ? 23  LEU IA C   1 
ATOM 39077  O O   . LEU IA 1 23  ? 130.243 121.637 128.387 1.00 81.34  ? 23  LEU IA O   1 
ATOM 39078  C CB  . LEU IA 1 23  ? 129.980 123.283 131.287 1.00 81.83  ? 23  LEU IA CB  1 
ATOM 39079  C CG  . LEU IA 1 23  ? 129.325 123.255 132.665 1.00 85.47  ? 23  LEU IA CG  1 
ATOM 39080  C CD1 . LEU IA 1 23  ? 128.981 124.666 133.105 1.00 82.42  ? 23  LEU IA CD1 1 
ATOM 39081  C CD2 . LEU IA 1 23  ? 128.082 122.385 132.654 1.00 81.89  ? 23  LEU IA CD2 1 
ATOM 39082  N N   . SER IA 1 24  ? 132.080 122.743 129.061 1.00 70.08  ? 24  SER IA N   1 
ATOM 39083  C CA  . SER IA 1 24  ? 132.549 122.925 127.694 1.00 63.86  ? 24  SER IA CA  1 
ATOM 39084  C C   . SER IA 1 24  ? 132.790 121.583 127.020 1.00 64.78  ? 24  SER IA C   1 
ATOM 39085  O O   . SER IA 1 24  ? 132.501 121.417 125.830 1.00 77.28  ? 24  SER IA O   1 
ATOM 39086  C CB  . SER IA 1 24  ? 133.821 123.767 127.687 1.00 66.69  ? 24  SER IA CB  1 
ATOM 39087  O OG  . SER IA 1 24  ? 133.669 124.910 128.506 1.00 71.12  ? 24  SER IA OG  1 
ATOM 39088  N N   . ALA IA 1 25  ? 133.324 120.614 127.759 1.00 71.04  ? 25  ALA IA N   1 
ATOM 39089  C CA  . ALA IA 1 25  ? 133.551 119.293 127.186 1.00 70.97  ? 25  ALA IA CA  1 
ATOM 39090  C C   . ALA IA 1 25  ? 132.233 118.622 126.827 1.00 72.43  ? 25  ALA IA C   1 
ATOM 39091  O O   . ALA IA 1 25  ? 132.096 118.036 125.748 1.00 78.73  ? 25  ALA IA O   1 
ATOM 39092  C CB  . ALA IA 1 25  ? 134.345 118.429 128.162 1.00 75.08  ? 25  ALA IA CB  1 
ATOM 39093  N N   . ILE IA 1 26  ? 131.248 118.702 127.721 1.00 78.27  ? 26  ILE IA N   1 
ATOM 39094  C CA  . ILE IA 1 26  ? 129.950 118.088 127.451 1.00 75.99  ? 26  ILE IA CA  1 
ATOM 39095  C C   . ILE IA 1 26  ? 129.316 118.716 126.219 1.00 76.81  ? 26  ILE IA C   1 
ATOM 39096  O O   . ILE IA 1 26  ? 128.846 118.017 125.314 1.00 80.44  ? 26  ILE IA O   1 
ATOM 39097  C CB  . ILE IA 1 26  ? 129.029 118.214 128.678 1.00 77.57  ? 26  ILE IA CB  1 
ATOM 39098  C CG1 . ILE IA 1 26  ? 129.612 117.451 129.870 1.00 88.01  ? 26  ILE IA CG1 1 
ATOM 39099  C CG2 . ILE IA 1 26  ? 127.635 117.699 128.345 1.00 78.94  ? 26  ILE IA CG2 1 
ATOM 39100  C CD1 . ILE IA 1 26  ? 128.915 117.733 131.187 1.00 85.75  ? 26  ILE IA CD1 1 
ATOM 39101  N N   . GLU IA 1 27  ? 129.295 120.047 126.164 1.00 82.28  ? 27  GLU IA N   1 
ATOM 39102  C CA  . GLU IA 1 27  ? 128.637 120.720 125.052 1.00 81.11  ? 27  GLU IA CA  1 
ATOM 39103  C C   . GLU IA 1 27  ? 129.316 120.418 123.726 1.00 81.74  ? 27  GLU IA C   1 
ATOM 39104  O O   . GLU IA 1 27  ? 128.640 120.074 122.751 1.00 86.83  ? 27  GLU IA O   1 
ATOM 39105  C CB  . GLU IA 1 27  ? 128.609 122.225 125.297 1.00 79.99  ? 27  GLU IA CB  1 
ATOM 39106  C CG  . GLU IA 1 27  ? 127.865 122.998 124.232 1.00 89.23  ? 27  GLU IA CG  1 
ATOM 39107  C CD  . GLU IA 1 27  ? 127.806 124.474 124.523 1.00 93.65  ? 27  GLU IA CD  1 
ATOM 39108  O OE1 . GLU IA 1 27  ? 128.369 124.906 125.551 1.00 91.01  ? 27  GLU IA OE1 1 
ATOM 39109  O OE2 . GLU IA 1 27  ? 127.187 125.203 123.723 1.00 92.10  ? 27  GLU IA OE2 1 
ATOM 39110  N N   . MET IA 1 28  ? 130.644 120.525 123.669 1.00 77.69  ? 28  MET IA N   1 
ATOM 39111  C CA  . MET IA 1 28  ? 131.345 120.290 122.413 1.00 73.32  ? 28  MET IA CA  1 
ATOM 39112  C C   . MET IA 1 28  ? 131.166 118.855 121.945 1.00 73.06  ? 28  MET IA C   1 
ATOM 39113  O O   . MET IA 1 28  ? 131.089 118.594 120.740 1.00 78.72  ? 28  MET IA O   1 
ATOM 39114  C CB  . MET IA 1 28  ? 132.827 120.620 122.572 1.00 75.83  ? 28  MET IA CB  1 
ATOM 39115  C CG  . MET IA 1 28  ? 133.113 122.096 122.736 1.00 73.70  ? 28  MET IA CG  1 
ATOM 39116  S SD  . MET IA 1 28  ? 132.682 123.050 121.273 1.00 90.91  ? 28  MET IA SD  1 
ATOM 39117  C CE  . MET IA 1 28  ? 133.925 122.476 120.127 1.00 81.07  ? 28  MET IA CE  1 
ATOM 39118  N N   . ALA IA 1 29  ? 131.103 117.908 122.879 1.00 72.92  ? 29  ALA IA N   1 
ATOM 39119  C CA  . ALA IA 1 29  ? 130.872 116.521 122.497 1.00 73.54  ? 29  ALA IA CA  1 
ATOM 39120  C C   . ALA IA 1 29  ? 129.529 116.363 121.802 1.00 75.80  ? 29  ALA IA C   1 
ATOM 39121  O O   . ALA IA 1 29  ? 129.420 115.649 120.801 1.00 82.04  ? 29  ALA IA O   1 
ATOM 39122  C CB  . ALA IA 1 29  ? 130.950 115.622 123.728 1.00 79.18  ? 29  ALA IA CB  1 
ATOM 39123  N N   . ASN IA 1 30  ? 128.490 117.019 122.324 1.00 81.83  ? 30  ASN IA N   1 
ATOM 39124  C CA  . ASN IA 1 30  ? 127.184 116.967 121.677 1.00 82.53  ? 30  ASN IA CA  1 
ATOM 39125  C C   . ASN IA 1 30  ? 127.216 117.645 120.314 1.00 81.22  ? 30  ASN IA C   1 
ATOM 39126  O O   . ASN IA 1 30  ? 126.666 117.123 119.339 1.00 79.62  ? 30  ASN IA O   1 
ATOM 39127  C CB  . ASN IA 1 30  ? 126.134 117.625 122.567 1.00 83.45  ? 30  ASN IA CB  1 
ATOM 39128  C CG  . ASN IA 1 30  ? 125.663 116.719 123.677 1.00 85.30  ? 30  ASN IA CG  1 
ATOM 39129  O OD1 . ASN IA 1 30  ? 125.636 115.499 123.530 1.00 84.13  ? 30  ASN IA OD1 1 
ATOM 39130  N ND2 . ASN IA 1 30  ? 125.288 117.311 124.803 1.00 87.46  ? 30  ASN IA ND2 1 
ATOM 39131  N N   . LEU IA 1 31  ? 127.863 118.809 120.227 1.00 79.33  ? 31  LEU IA N   1 
ATOM 39132  C CA  . LEU IA 1 31  ? 127.878 119.553 118.973 1.00 73.45  ? 31  LEU IA CA  1 
ATOM 39133  C C   . LEU IA 1 31  ? 128.502 118.737 117.853 1.00 72.51  ? 31  LEU IA C   1 
ATOM 39134  O O   . LEU IA 1 31  ? 127.988 118.715 116.730 1.00 85.32  ? 31  LEU IA O   1 
ATOM 39135  C CB  . LEU IA 1 31  ? 128.635 120.866 119.154 1.00 74.08  ? 31  LEU IA CB  1 
ATOM 39136  C CG  . LEU IA 1 31  ? 128.685 121.787 117.935 1.00 80.32  ? 31  LEU IA CG  1 
ATOM 39137  C CD1 . LEU IA 1 31  ? 127.293 122.245 117.533 1.00 84.63  ? 31  LEU IA CD1 1 
ATOM 39138  C CD2 . LEU IA 1 31  ? 129.578 122.974 118.219 1.00 83.12  ? 31  LEU IA CD2 1 
ATOM 39139  N N   . PHE IA 1 32  ? 129.613 118.060 118.135 1.00 77.80  ? 32  PHE IA N   1 
ATOM 39140  C CA  . PHE IA 1 32  ? 130.255 117.258 117.103 1.00 79.92  ? 32  PHE IA CA  1 
ATOM 39141  C C   . PHE IA 1 32  ? 129.356 116.114 116.666 1.00 81.52  ? 32  PHE IA C   1 
ATOM 39142  O O   . PHE IA 1 32  ? 129.337 115.745 115.488 1.00 83.08  ? 32  PHE IA O   1 
ATOM 39143  C CB  . PHE IA 1 32  ? 131.593 116.730 117.608 1.00 78.20  ? 32  PHE IA CB  1 
ATOM 39144  C CG  . PHE IA 1 32  ? 132.720 117.691 117.418 1.00 77.54  ? 32  PHE IA CG  1 
ATOM 39145  C CD1 . PHE IA 1 32  ? 132.573 119.019 117.761 1.00 82.57  ? 32  PHE IA CD1 1 
ATOM 39146  C CD2 . PHE IA 1 32  ? 133.921 117.271 116.889 1.00 79.49  ? 32  PHE IA CD2 1 
ATOM 39147  C CE1 . PHE IA 1 32  ? 133.602 119.909 117.585 1.00 81.89  ? 32  PHE IA CE1 1 
ATOM 39148  C CE2 . PHE IA 1 32  ? 134.954 118.157 116.712 1.00 83.52  ? 32  PHE IA CE2 1 
ATOM 39149  C CZ  . PHE IA 1 32  ? 134.792 119.478 117.060 1.00 84.80  ? 32  PHE IA CZ  1 
ATOM 39150  N N   . LYS IA 1 33  ? 128.600 115.543 117.602 1.00 83.42  ? 33  LYS IA N   1 
ATOM 39151  C CA  . LYS IA 1 33  ? 127.677 114.474 117.247 1.00 82.22  ? 33  LYS IA CA  1 
ATOM 39152  C C   . LYS IA 1 33  ? 126.615 114.963 116.273 1.00 85.25  ? 33  LYS IA C   1 
ATOM 39153  O O   . LYS IA 1 33  ? 126.161 114.201 115.412 1.00 85.49  ? 33  LYS IA O   1 
ATOM 39154  C CB  . LYS IA 1 33  ? 127.039 113.911 118.517 1.00 80.21  ? 33  LYS IA CB  1 
ATOM 39155  C CG  . LYS IA 1 33  ? 126.080 112.760 118.291 1.00 83.65  ? 33  LYS IA CG  1 
ATOM 39156  C CD  . LYS IA 1 33  ? 125.605 112.164 119.611 1.00 87.86  ? 33  LYS IA CD  1 
ATOM 39157  C CE  . LYS IA 1 33  ? 124.643 113.084 120.355 1.00 90.93  ? 33  LYS IA CE  1 
ATOM 39158  N NZ  . LYS IA 1 33  ? 123.336 113.229 119.656 1.00 89.94  ? 33  LYS IA NZ  1 
ATOM 39159  N N   . SER IA 1 34  ? 126.210 116.229 116.389 1.00 85.65  ? 34  SER IA N   1 
ATOM 39160  C CA  . SER IA 1 34  ? 125.195 116.772 115.492 1.00 78.81  ? 34  SER IA CA  1 
ATOM 39161  C C   . SER IA 1 34  ? 125.766 117.079 114.113 1.00 77.10  ? 34  SER IA C   1 
ATOM 39162  O O   . SER IA 1 34  ? 125.110 116.829 113.096 1.00 78.97  ? 34  SER IA O   1 
ATOM 39163  C CB  . SER IA 1 34  ? 124.588 118.031 116.106 1.00 76.44  ? 34  SER IA CB  1 
ATOM 39164  O OG  . SER IA 1 34  ? 123.622 118.599 115.242 1.00 83.40  ? 34  SER IA OG  1 
ATOM 39165  N N   . LEU IA 1 35  ? 126.985 117.620 114.056 1.00 81.33  ? 35  LEU IA N   1 
ATOM 39166  C CA  . LEU IA 1 35  ? 127.510 118.137 112.796 1.00 78.07  ? 35  LEU IA CA  1 
ATOM 39167  C C   . LEU IA 1 35  ? 127.664 117.033 111.760 1.00 80.65  ? 35  LEU IA C   1 
ATOM 39168  O O   . LEU IA 1 35  ? 127.336 117.222 110.583 1.00 86.87  ? 35  LEU IA O   1 
ATOM 39169  C CB  . LEU IA 1 35  ? 128.849 118.835 113.033 1.00 82.80  ? 35  LEU IA CB  1 
ATOM 39170  C CG  . LEU IA 1 35  ? 128.846 120.286 113.523 1.00 85.54  ? 35  LEU IA CG  1 
ATOM 39171  C CD1 . LEU IA 1 35  ? 130.262 120.826 113.524 1.00 85.05  ? 35  LEU IA CD1 1 
ATOM 39172  C CD2 . LEU IA 1 35  ? 127.948 121.180 112.681 1.00 84.37  ? 35  LEU IA CD2 1 
ATOM 39173  N N   . ARG IA 1 36  ? 128.168 115.874 112.170 1.00 86.02  ? 36  ARG IA N   1 
ATOM 39174  C CA  . ARG IA 1 36  ? 128.424 114.792 111.228 1.00 89.26  ? 36  ARG IA CA  1 
ATOM 39175  C C   . ARG IA 1 36  ? 127.209 113.902 111.010 1.00 88.77  ? 36  ARG IA C   1 
ATOM 39176  O O   . ARG IA 1 36  ? 127.309 112.916 110.275 1.00 90.21  ? 36  ARG IA O   1 
ATOM 39177  C CB  . ARG IA 1 36  ? 129.618 113.945 111.686 1.00 92.89  ? 36  ARG IA CB  1 
ATOM 39178  C CG  . ARG IA 1 36  ? 129.575 113.468 113.127 1.00 92.18  ? 36  ARG IA CG  1 
ATOM 39179  C CD  . ARG IA 1 36  ? 130.859 112.747 113.512 1.00 91.91  ? 36  ARG IA CD  1 
ATOM 39180  N NE  . ARG IA 1 36  ? 132.013 113.643 113.481 1.00 94.05  ? 36  ARG IA NE  1 
ATOM 39181  C CZ  . ARG IA 1 36  ? 133.009 113.643 114.360 1.00 95.18  ? 36  ARG IA CZ  1 
ATOM 39182  N NH1 . ARG IA 1 36  ? 133.043 112.796 115.376 1.00 97.05  ? 36  ARG IA NH1 1 
ATOM 39183  N NH2 . ARG IA 1 36  ? 133.998 114.519 114.215 1.00 90.24  ? 36  ARG IA NH2 1 
ATOM 39184  N N   . GLY IA 1 37  ? 126.076 114.224 111.624 1.00 95.02  ? 37  GLY IA N   1 
ATOM 39185  C CA  . GLY IA 1 37  ? 124.831 113.547 111.337 1.00 98.39  ? 37  GLY IA CA  1 
ATOM 39186  C C   . GLY IA 1 37  ? 124.179 114.094 110.081 1.00 100.74 ? 37  GLY IA C   1 
ATOM 39187  O O   . GLY IA 1 37  ? 124.757 114.876 109.326 1.00 99.98  ? 37  GLY IA O   1 
ATOM 39188  N N   . THR IA 1 38  ? 122.940 113.661 109.859 1.00 117.42 ? 38  THR IA N   1 
ATOM 39189  C CA  . THR IA 1 38  ? 122.200 114.107 108.686 1.00 118.19 ? 38  THR IA CA  1 
ATOM 39190  C C   . THR IA 1 38  ? 121.930 115.605 108.762 1.00 119.94 ? 38  THR IA C   1 
ATOM 39191  O O   . THR IA 1 38  ? 121.655 116.151 109.834 1.00 120.52 ? 38  THR IA O   1 
ATOM 39192  C CB  . THR IA 1 38  ? 120.883 113.340 108.560 1.00 118.90 ? 38  THR IA CB  1 
ATOM 39193  O OG1 . THR IA 1 38  ? 120.254 113.672 107.315 1.00 117.50 ? 38  THR IA OG1 1 
ATOM 39194  C CG2 . THR IA 1 38  ? 119.941 113.673 109.713 1.00 117.96 ? 38  THR IA CG2 1 
ATOM 39195  N N   . GLY IA 1 39  ? 122.000 116.267 107.609 1.00 120.05 ? 39  GLY IA N   1 
ATOM 39196  C CA  . GLY IA 1 39  ? 121.806 117.698 107.541 1.00 119.65 ? 39  GLY IA CA  1 
ATOM 39197  C C   . GLY IA 1 39  ? 120.342 118.093 107.594 1.00 121.01 ? 39  GLY IA C   1 
ATOM 39198  O O   . GLY IA 1 39  ? 119.436 117.264 107.665 1.00 119.33 ? 39  GLY IA O   1 
ATOM 39199  N N   . GLY IA 1 40  ? 120.118 119.407 107.558 1.00 124.48 ? 40  GLY IA N   1 
ATOM 39200  C CA  . GLY IA 1 40  ? 118.774 119.937 107.606 1.00 124.70 ? 40  GLY IA CA  1 
ATOM 39201  C C   . GLY IA 1 40  ? 118.076 119.888 106.261 1.00 126.97 ? 40  GLY IA C   1 
ATOM 39202  O O   . GLY IA 1 40  ? 118.653 119.540 105.231 1.00 125.05 ? 40  GLY IA O   1 
ATOM 39203  N N   . SER IA 1 41  ? 116.793 120.254 106.282 1.00 131.60 ? 41  SER IA N   1 
ATOM 39204  C CA  . SER IA 1 41  ? 115.980 120.234 105.073 1.00 130.09 ? 41  SER IA CA  1 
ATOM 39205  C C   . SER IA 1 41  ? 116.241 121.428 104.165 1.00 128.23 ? 41  SER IA C   1 
ATOM 39206  O O   . SER IA 1 41  ? 115.829 121.402 103.001 1.00 126.15 ? 41  SER IA O   1 
ATOM 39207  C CB  . SER IA 1 41  ? 114.496 120.196 105.444 1.00 127.69 ? 41  SER IA CB  1 
ATOM 39208  O OG  . SER IA 1 41  ? 114.186 121.199 106.394 1.00 125.01 ? 41  SER IA OG  1 
ATOM 39209  N N   . GLY IA 1 42  ? 116.910 122.461 104.660 1.00 124.42 ? 42  GLY IA N   1 
ATOM 39210  C CA  . GLY IA 1 42  ? 117.137 123.656 103.877 1.00 123.06 ? 42  GLY IA CA  1 
ATOM 39211  C C   . GLY IA 1 42  ? 116.002 124.653 104.019 1.00 124.77 ? 42  GLY IA C   1 
ATOM 39212  O O   . GLY IA 1 42  ? 115.159 124.570 104.917 1.00 124.83 ? 42  GLY IA O   1 
ATOM 39213  N N   . SER IA 1 43  ? 115.988 125.618 103.101 1.00 121.76 ? 43  SER IA N   1 
ATOM 39214  C CA  . SER IA 1 43  ? 115.016 126.704 103.019 1.00 121.79 ? 43  SER IA CA  1 
ATOM 39215  C C   . SER IA 1 43  ? 115.173 127.722 104.142 1.00 121.31 ? 43  SER IA C   1 
ATOM 39216  O O   . SER IA 1 43  ? 114.400 128.687 104.193 1.00 121.08 ? 43  SER IA O   1 
ATOM 39217  C CB  . SER IA 1 43  ? 113.563 126.201 103.024 1.00 121.27 ? 43  SER IA CB  1 
ATOM 39218  O OG  . SER IA 1 43  ? 113.315 125.302 104.091 1.00 121.64 ? 43  SER IA OG  1 
ATOM 39219  N N   . SER IA 1 44  ? 116.140 127.550 105.039 1.00 107.91 ? 44  SER IA N   1 
ATOM 39220  C CA  . SER IA 1 44  ? 116.365 128.505 106.114 1.00 105.23 ? 44  SER IA CA  1 
ATOM 39221  C C   . SER IA 1 44  ? 117.798 128.355 106.596 1.00 107.79 ? 44  SER IA C   1 
ATOM 39222  O O   . SER IA 1 44  ? 118.453 127.340 106.344 1.00 109.33 ? 44  SER IA O   1 
ATOM 39223  C CB  . SER IA 1 44  ? 115.379 128.297 107.267 1.00 102.68 ? 44  SER IA CB  1 
ATOM 39224  O OG  . SER IA 1 44  ? 115.695 129.137 108.361 1.00 102.54 ? 44  SER IA OG  1 
ATOM 39225  N N   . MET IA 1 45  ? 118.278 129.380 107.292 1.00 97.33  ? 45  MET IA N   1 
ATOM 39226  C CA  . MET IA 1 45  ? 119.641 129.355 107.803 1.00 93.73  ? 45  MET IA CA  1 
ATOM 39227  C C   . MET IA 1 45  ? 119.766 128.302 108.895 1.00 95.12  ? 45  MET IA C   1 
ATOM 39228  O O   . MET IA 1 45  ? 118.972 128.275 109.839 1.00 98.58  ? 45  MET IA O   1 
ATOM 39229  C CB  . MET IA 1 45  ? 120.025 130.731 108.343 1.00 91.17  ? 45  MET IA CB  1 
ATOM 39230  C CG  . MET IA 1 45  ? 121.451 130.826 108.852 1.00 95.00  ? 45  MET IA CG  1 
ATOM 39231  S SD  . MET IA 1 45  ? 121.866 132.471 109.451 1.00 99.80  ? 45  MET IA SD  1 
ATOM 39232  C CE  . MET IA 1 45  ? 120.921 132.529 110.969 1.00 94.22  ? 45  MET IA CE  1 
ATOM 39233  N N   . GLU IA 1 46  ? 120.765 127.435 108.765 1.00 94.29  ? 46  GLU IA N   1 
ATOM 39234  C CA  . GLU IA 1 46  ? 120.995 126.393 109.753 1.00 92.65  ? 46  GLU IA CA  1 
ATOM 39235  C C   . GLU IA 1 46  ? 121.820 126.931 110.910 1.00 92.75  ? 46  GLU IA C   1 
ATOM 39236  O O   . GLU IA 1 46  ? 122.810 127.639 110.710 1.00 96.66  ? 46  GLU IA O   1 
ATOM 39237  C CB  . GLU IA 1 46  ? 121.712 125.204 109.118 1.00 95.01  ? 46  GLU IA CB  1 
ATOM 39238  C CG  . GLU IA 1 46  ? 120.881 124.460 108.094 1.00 99.30  ? 46  GLU IA CG  1 
ATOM 39239  C CD  . GLU IA 1 46  ? 121.657 123.353 107.412 1.00 104.58 ? 46  GLU IA CD  1 
ATOM 39240  O OE1 . GLU IA 1 46  ? 122.905 123.407 107.420 1.00 104.57 ? 46  GLU IA OE1 1 
ATOM 39241  O OE2 . GLU IA 1 46  ? 121.020 122.429 106.866 1.00 104.76 ? 46  GLU IA OE2 1 
ATOM 39242  N N   . ILE IA 1 47  ? 121.406 126.589 112.127 1.00 76.78  ? 47  ILE IA N   1 
ATOM 39243  C CA  . ILE IA 1 47  ? 122.118 126.967 113.339 1.00 76.63  ? 47  ILE IA CA  1 
ATOM 39244  C C   . ILE IA 1 47  ? 122.410 125.699 114.125 1.00 81.27  ? 47  ILE IA C   1 
ATOM 39245  O O   . ILE IA 1 47  ? 121.499 124.912 114.400 1.00 85.33  ? 47  ILE IA O   1 
ATOM 39246  C CB  . ILE IA 1 47  ? 121.315 127.966 114.191 1.00 77.90  ? 47  ILE IA CB  1 
ATOM 39247  C CG1 . ILE IA 1 47  ? 121.113 129.268 113.410 1.00 82.09  ? 47  ILE IA CG1 1 
ATOM 39248  C CG2 . ILE IA 1 47  ? 122.035 128.242 115.504 1.00 78.46  ? 47  ILE IA CG2 1 
ATOM 39249  C CD1 . ILE IA 1 47  ? 120.123 130.223 114.040 1.00 84.45  ? 47  ILE IA CD1 1 
ATOM 39250  N N   . TYR IA 1 48  ? 123.674 125.506 114.482 1.00 82.88  ? 48  TYR IA N   1 
ATOM 39251  C CA  . TYR IA 1 48  ? 124.123 124.342 115.233 1.00 75.99  ? 48  TYR IA CA  1 
ATOM 39252  C C   . TYR IA 1 48  ? 124.575 124.781 116.616 1.00 80.22  ? 48  TYR IA C   1 
ATOM 39253  O O   . TYR IA 1 48  ? 125.308 125.764 116.753 1.00 84.71  ? 48  TYR IA O   1 
ATOM 39254  C CB  . TYR IA 1 48  ? 125.270 123.637 114.514 1.00 76.88  ? 48  TYR IA CB  1 
ATOM 39255  C CG  . TYR IA 1 48  ? 124.866 122.900 113.265 1.00 79.14  ? 48  TYR IA CG  1 
ATOM 39256  C CD1 . TYR IA 1 48  ? 124.083 121.762 113.331 1.00 79.78  ? 48  TYR IA CD1 1 
ATOM 39257  C CD2 . TYR IA 1 48  ? 125.279 123.338 112.019 1.00 82.99  ? 48  TYR IA CD2 1 
ATOM 39258  C CE1 . TYR IA 1 48  ? 123.718 121.084 112.190 1.00 82.97  ? 48  TYR IA CE1 1 
ATOM 39259  C CE2 . TYR IA 1 48  ? 124.920 122.666 110.874 1.00 80.44  ? 48  TYR IA CE2 1 
ATOM 39260  C CZ  . TYR IA 1 48  ? 124.140 121.541 110.965 1.00 81.85  ? 48  TYR IA CZ  1 
ATOM 39261  O OH  . TYR IA 1 48  ? 123.778 120.869 109.823 1.00 83.16  ? 48  TYR IA OH  1 
ATOM 39262  N N   . GLU IA 1 49  ? 124.132 124.055 117.636 1.00 83.82  ? 49  GLU IA N   1 
ATOM 39263  C CA  . GLU IA 1 49  ? 124.551 124.320 119.001 1.00 79.54  ? 49  GLU IA CA  1 
ATOM 39264  C C   . GLU IA 1 49  ? 124.395 123.040 119.803 1.00 83.20  ? 49  GLU IA C   1 
ATOM 39265  O O   . GLU IA 1 49  ? 123.560 122.187 119.489 1.00 86.65  ? 49  GLU IA O   1 
ATOM 39266  C CB  . GLU IA 1 49  ? 123.744 125.461 119.625 1.00 82.07  ? 49  GLU IA CB  1 
ATOM 39267  C CG  . GLU IA 1 49  ? 124.107 125.761 121.064 1.00 87.26  ? 49  GLU IA CG  1 
ATOM 39268  C CD  . GLU IA 1 49  ? 123.928 127.223 121.414 1.00 92.61  ? 49  GLU IA CD  1 
ATOM 39269  O OE1 . GLU IA 1 49  ? 122.849 127.777 121.119 1.00 92.14  ? 49  GLU IA OE1 1 
ATOM 39270  O OE2 . GLU IA 1 49  ? 124.865 127.820 121.986 1.00 90.61  ? 49  GLU IA OE2 1 
ATOM 39271  N N   . GLY IA 1 50  ? 125.211 122.910 120.841 1.00 79.80  ? 50  GLY IA N   1 
ATOM 39272  C CA  . GLY IA 1 50  ? 125.237 121.715 121.657 1.00 81.52  ? 50  GLY IA CA  1 
ATOM 39273  C C   . GLY IA 1 50  ? 124.376 121.851 122.899 1.00 82.67  ? 50  GLY IA C   1 
ATOM 39274  O O   . GLY IA 1 50  ? 124.287 122.919 123.500 1.00 82.51  ? 50  GLY IA O   1 
ATOM 39275  N N   . LYS IA 1 51  ? 123.742 120.747 123.275 1.00 84.55  ? 51  LYS IA N   1 
ATOM 39276  C CA  . LYS IA 1 51  ? 122.939 120.689 124.481 1.00 82.82  ? 51  LYS IA CA  1 
ATOM 39277  C C   . LYS IA 1 51  ? 123.834 120.382 125.679 1.00 84.64  ? 51  LYS IA C   1 
ATOM 39278  O O   . LYS IA 1 51  ? 125.046 120.202 125.551 1.00 90.21  ? 51  LYS IA O   1 
ATOM 39279  C CB  . LYS IA 1 51  ? 121.839 119.642 124.330 1.00 83.67  ? 51  LYS IA CB  1 
ATOM 39280  C CG  . LYS IA 1 51  ? 120.838 119.967 123.237 1.00 86.37  ? 51  LYS IA CG  1 
ATOM 39281  C CD  . LYS IA 1 51  ? 119.719 118.939 123.160 1.00 91.10  ? 51  LYS IA CD  1 
ATOM 39282  C CE  . LYS IA 1 51  ? 120.204 117.600 122.622 1.00 92.26  ? 51  LYS IA CE  1 
ATOM 39283  N NZ  . LYS IA 1 51  ? 120.638 117.687 121.201 1.00 93.70  ? 51  LYS IA NZ  1 
ATOM 39284  N N   . LEU IA 1 52  ? 123.230 120.322 126.860 1.00 77.24  ? 52  LEU IA N   1 
ATOM 39285  C CA  . LEU IA 1 52  ? 123.934 120.024 128.101 1.00 77.10  ? 52  LEU IA CA  1 
ATOM 39286  C C   . LEU IA 1 52  ? 123.427 118.724 128.711 1.00 79.50  ? 52  LEU IA C   1 
ATOM 39287  O O   . LEU IA 1 52  ? 123.248 118.614 129.924 1.00 80.58  ? 52  LEU IA O   1 
ATOM 39288  C CB  . LEU IA 1 52  ? 123.791 121.175 129.092 1.00 74.66  ? 52  LEU IA CB  1 
ATOM 39289  C CG  . LEU IA 1 52  ? 124.452 122.494 128.695 1.00 76.13  ? 52  LEU IA CG  1 
ATOM 39290  C CD1 . LEU IA 1 52  ? 124.107 123.570 129.704 1.00 79.86  ? 52  LEU IA CD1 1 
ATOM 39291  C CD2 . LEU IA 1 52  ? 125.959 122.343 128.573 1.00 80.90  ? 52  LEU IA CD2 1 
ATOM 39292  N N   . THR IA 1 53  ? 123.190 117.720 127.870 1.00 88.05  ? 53  THR IA N   1 
ATOM 39293  C CA  . THR IA 1 53  ? 122.739 116.405 128.312 1.00 87.13  ? 53  THR IA CA  1 
ATOM 39294  C C   . THR IA 1 53  ? 123.915 115.442 128.216 1.00 89.44  ? 53  THR IA C   1 
ATOM 39295  O O   . THR IA 1 53  ? 124.333 115.070 127.115 1.00 92.77  ? 53  THR IA O   1 
ATOM 39296  C CB  . THR IA 1 53  ? 121.567 115.914 127.466 1.00 91.08  ? 53  THR IA CB  1 
ATOM 39297  O OG1 . THR IA 1 53  ? 121.980 115.790 126.100 1.00 93.52  ? 53  THR IA OG1 1 
ATOM 39298  C CG2 . THR IA 1 53  ? 120.398 116.882 127.556 1.00 91.49  ? 53  THR IA CG2 1 
ATOM 39299  N N   . ALA IA 1 54  ? 124.437 115.027 129.367 1.00 88.57  ? 54  ALA IA N   1 
ATOM 39300  C CA  . ALA IA 1 54  ? 125.644 114.213 129.417 1.00 88.58  ? 54  ALA IA CA  1 
ATOM 39301  C C   . ALA IA 1 54  ? 125.376 112.724 129.258 1.00 83.95  ? 54  ALA IA C   1 
ATOM 39302  O O   . ALA IA 1 54  ? 126.332 111.943 129.239 1.00 83.80  ? 54  ALA IA O   1 
ATOM 39303  C CB  . ALA IA 1 54  ? 126.380 114.457 130.735 1.00 88.64  ? 54  ALA IA CB  1 
ATOM 39304  N N   . GLU IA 1 55  ? 124.119 112.310 129.143 1.00 88.86  ? 55  GLU IA N   1 
ATOM 39305  C CA  . GLU IA 1 55  ? 123.809 110.888 129.080 1.00 89.69  ? 55  GLU IA CA  1 
ATOM 39306  C C   . GLU IA 1 55  ? 124.453 110.247 127.859 1.00 91.13  ? 55  GLU IA C   1 
ATOM 39307  O O   . GLU IA 1 55  ? 124.391 110.783 126.749 1.00 91.40  ? 55  GLU IA O   1 
ATOM 39308  C CB  . GLU IA 1 55  ? 122.293 110.687 129.050 1.00 94.15  ? 55  GLU IA CB  1 
ATOM 39309  C CG  . GLU IA 1 55  ? 121.845 109.245 128.826 1.00 98.37  ? 55  GLU IA CG  1 
ATOM 39310  C CD  . GLU IA 1 55  ? 121.712 108.873 127.358 1.00 101.65 ? 55  GLU IA CD  1 
ATOM 39311  O OE1 . GLU IA 1 55  ? 121.533 109.781 126.517 1.00 102.22 ? 55  GLU IA OE1 1 
ATOM 39312  O OE2 . GLU IA 1 55  ? 121.786 107.667 127.043 1.00 101.42 ? 55  GLU IA OE2 1 
ATOM 39313  N N   . GLY IA 1 56  ? 125.071 109.087 128.069 1.00 85.94  ? 56  GLY IA N   1 
ATOM 39314  C CA  . GLY IA 1 56  ? 125.638 108.306 126.991 1.00 84.10  ? 56  GLY IA CA  1 
ATOM 39315  C C   . GLY IA 1 56  ? 127.032 108.701 126.558 1.00 85.60  ? 56  GLY IA C   1 
ATOM 39316  O O   . GLY IA 1 56  ? 127.547 108.121 125.594 1.00 85.38  ? 56  GLY IA O   1 
ATOM 39317  N N   . LEU IA 1 57  ? 127.662 109.658 127.231 1.00 89.78  ? 57  LEU IA N   1 
ATOM 39318  C CA  . LEU IA 1 57  ? 128.979 110.144 126.850 1.00 90.90  ? 57  LEU IA CA  1 
ATOM 39319  C C   . LEU IA 1 57  ? 130.056 109.585 127.772 1.00 93.94  ? 57  LEU IA C   1 
ATOM 39320  O O   . LEU IA 1 57  ? 129.831 109.341 128.959 1.00 94.71  ? 57  LEU IA O   1 
ATOM 39321  C CB  . LEU IA 1 57  ? 129.014 111.673 126.877 1.00 91.71  ? 57  LEU IA CB  1 
ATOM 39322  C CG  . LEU IA 1 57  ? 128.072 112.390 125.913 1.00 92.40  ? 57  LEU IA CG  1 
ATOM 39323  C CD1 . LEU IA 1 57  ? 128.094 113.881 126.180 1.00 93.82  ? 57  LEU IA CD1 1 
ATOM 39324  C CD2 . LEU IA 1 57  ? 128.448 112.101 124.474 1.00 91.86  ? 57  LEU IA CD2 1 
ATOM 39325  N N   . ARG IA 1 58  ? 131.241 109.393 127.200 1.00 90.22  ? 58  ARG IA N   1 
ATOM 39326  C CA  . ARG IA 1 58  ? 132.401 108.867 127.904 1.00 84.79  ? 58  ARG IA CA  1 
ATOM 39327  C C   . ARG IA 1 58  ? 133.467 109.950 127.976 1.00 82.92  ? 58  ARG IA C   1 
ATOM 39328  O O   . ARG IA 1 58  ? 133.766 110.600 126.970 1.00 89.63  ? 58  ARG IA O   1 
ATOM 39329  C CB  . ARG IA 1 58  ? 132.973 107.628 127.199 1.00 86.33  ? 58  ARG IA CB  1 
ATOM 39330  C CG  . ARG IA 1 58  ? 132.109 106.364 127.251 1.00 87.39  ? 58  ARG IA CG  1 
ATOM 39331  C CD  . ARG IA 1 58  ? 130.878 106.425 126.350 1.00 91.23  ? 58  ARG IA CD  1 
ATOM 39332  N NE  . ARG IA 1 58  ? 131.209 106.295 124.936 1.00 93.97  ? 58  ARG IA NE  1 
ATOM 39333  C CZ  . ARG IA 1 58  ? 131.628 105.177 124.358 1.00 93.89  ? 58  ARG IA CZ  1 
ATOM 39334  N NH1 . ARG IA 1 58  ? 131.772 104.055 125.044 1.00 93.49  ? 58  ARG IA NH1 1 
ATOM 39335  N NH2 . ARG IA 1 58  ? 131.902 105.185 123.057 1.00 89.80  ? 58  ARG IA NH2 1 
ATOM 39336  N N   . PHE IA 1 59  ? 134.040 110.143 129.161 1.00 77.87  ? 59  PHE IA N   1 
ATOM 39337  C CA  . PHE IA 1 59  ? 135.003 111.209 129.390 1.00 78.51  ? 59  PHE IA CA  1 
ATOM 39338  C C   . PHE IA 1 59  ? 136.280 110.656 130.004 1.00 82.44  ? 59  PHE IA C   1 
ATOM 39339  O O   . PHE IA 1 59  ? 136.263 109.655 130.723 1.00 92.02  ? 59  PHE IA O   1 
ATOM 39340  C CB  . PHE IA 1 59  ? 134.443 112.292 130.315 1.00 79.71  ? 59  PHE IA CB  1 
ATOM 39341  C CG  . PHE IA 1 59  ? 133.233 112.980 129.774 1.00 86.29  ? 59  PHE IA CG  1 
ATOM 39342  C CD1 . PHE IA 1 59  ? 133.324 114.255 129.256 1.00 87.08  ? 59  PHE IA CD1 1 
ATOM 39343  C CD2 . PHE IA 1 59  ? 131.999 112.361 129.802 1.00 86.74  ? 59  PHE IA CD2 1 
ATOM 39344  C CE1 . PHE IA 1 59  ? 132.212 114.894 128.761 1.00 85.18  ? 59  PHE IA CE1 1 
ATOM 39345  C CE2 . PHE IA 1 59  ? 130.884 112.996 129.311 1.00 86.48  ? 59  PHE IA CE2 1 
ATOM 39346  C CZ  . PHE IA 1 59  ? 130.990 114.264 128.789 1.00 85.11  ? 59  PHE IA CZ  1 
ATOM 39347  N N   . GLY IA 1 60  ? 137.387 111.326 129.705 1.00 70.79  ? 60  GLY IA N   1 
ATOM 39348  C CA  . GLY IA 1 60  ? 138.654 111.060 130.354 1.00 70.53  ? 60  GLY IA CA  1 
ATOM 39349  C C   . GLY IA 1 60  ? 139.216 112.344 130.930 1.00 69.86  ? 60  GLY IA C   1 
ATOM 39350  O O   . GLY IA 1 60  ? 139.002 113.428 130.387 1.00 78.55  ? 60  GLY IA O   1 
ATOM 39351  N N   . ILE IA 1 61  ? 139.938 112.215 132.038 1.00 66.72  ? 61  ILE IA N   1 
ATOM 39352  C CA  . ILE IA 1 61  ? 140.492 113.359 132.751 1.00 66.18  ? 61  ILE IA CA  1 
ATOM 39353  C C   . ILE IA 1 61  ? 141.972 113.112 132.995 1.00 72.75  ? 61  ILE IA C   1 
ATOM 39354  O O   . ILE IA 1 61  ? 142.383 111.985 133.289 1.00 83.11  ? 61  ILE IA O   1 
ATOM 39355  C CB  . ILE IA 1 61  ? 139.754 113.610 134.081 1.00 64.55  ? 61  ILE IA CB  1 
ATOM 39356  C CG1 . ILE IA 1 61  ? 138.290 113.955 133.809 1.00 66.81  ? 61  ILE IA CG1 1 
ATOM 39357  C CG2 . ILE IA 1 61  ? 140.421 114.738 134.852 1.00 70.43  ? 61  ILE IA CG2 1 
ATOM 39358  C CD1 . ILE IA 1 61  ? 137.414 113.967 135.038 1.00 74.28  ? 61  ILE IA CD1 1 
ATOM 39359  N N   . VAL IA 1 62  ? 142.772 114.167 132.866 1.00 68.16  ? 62  VAL IA N   1 
ATOM 39360  C CA  . VAL IA 1 62  ? 144.202 114.125 133.145 1.00 57.87  ? 62  VAL IA CA  1 
ATOM 39361  C C   . VAL IA 1 62  ? 144.510 115.241 134.131 1.00 60.77  ? 62  VAL IA C   1 
ATOM 39362  O O   . VAL IA 1 62  ? 144.223 116.410 133.853 1.00 70.29  ? 62  VAL IA O   1 
ATOM 39363  C CB  . VAL IA 1 62  ? 145.044 114.280 131.869 1.00 64.46  ? 62  VAL IA CB  1 
ATOM 39364  C CG1 . VAL IA 1 62  ? 146.512 114.070 132.176 1.00 66.83  ? 62  VAL IA CG1 1 
ATOM 39365  C CG2 . VAL IA 1 62  ? 144.577 113.304 130.812 1.00 70.28  ? 62  VAL IA CG2 1 
ATOM 39366  N N   . ALA IA 1 63  ? 145.095 114.886 135.273 1.00 64.45  ? 63  ALA IA N   1 
ATOM 39367  C CA  . ALA IA 1 63  ? 145.356 115.837 136.347 1.00 65.98  ? 63  ALA IA CA  1 
ATOM 39368  C C   . ALA IA 1 63  ? 146.808 115.740 136.785 1.00 64.61  ? 63  ALA IA C   1 
ATOM 39369  O O   . ALA IA 1 63  ? 147.349 114.639 136.912 1.00 73.50  ? 63  ALA IA O   1 
ATOM 39370  C CB  . ALA IA 1 63  ? 144.434 115.578 137.540 1.00 68.11  ? 63  ALA IA CB  1 
ATOM 39371  N N   . SER IA 1 64  ? 147.428 116.891 137.028 1.00 61.90  ? 64  SER IA N   1 
ATOM 39372  C CA  . SER IA 1 64  ? 148.795 116.940 137.526 1.00 59.10  ? 64  SER IA CA  1 
ATOM 39373  C C   . SER IA 1 64  ? 148.779 116.699 139.033 1.00 73.36  ? 64  SER IA C   1 
ATOM 39374  O O   . SER IA 1 64  ? 147.789 116.227 139.597 1.00 77.89  ? 64  SER IA O   1 
ATOM 39375  C CB  . SER IA 1 64  ? 149.446 118.270 137.162 1.00 63.80  ? 64  SER IA CB  1 
ATOM 39376  O OG  . SER IA 1 64  ? 148.816 119.343 137.833 1.00 79.79  ? 64  SER IA OG  1 
ATOM 39377  N N   . ARG IA 1 65  ? 149.887 117.012 139.708 1.00 66.43  ? 65  ARG IA N   1 
ATOM 39378  C CA  . ARG IA 1 65  ? 150.028 116.735 141.129 1.00 58.44  ? 65  ARG IA CA  1 
ATOM 39379  C C   . ARG IA 1 65  ? 150.492 117.923 141.956 1.00 61.27  ? 65  ARG IA C   1 
ATOM 39380  O O   . ARG IA 1 65  ? 150.313 117.902 143.177 1.00 69.31  ? 65  ARG IA O   1 
ATOM 39381  C CB  . ARG IA 1 65  ? 151.007 115.574 141.340 1.00 58.20  ? 65  ARG IA CB  1 
ATOM 39382  C CG  . ARG IA 1 65  ? 150.323 114.240 141.345 1.00 59.79  ? 65  ARG IA CG  1 
ATOM 39383  C CD  . ARG IA 1 65  ? 151.131 113.173 142.023 1.00 62.27  ? 65  ARG IA CD  1 
ATOM 39384  N NE  . ARG IA 1 65  ? 150.797 111.883 141.439 1.00 66.21  ? 65  ARG IA NE  1 
ATOM 39385  C CZ  . ARG IA 1 65  ? 149.957 111.007 141.970 1.00 68.99  ? 65  ARG IA CZ  1 
ATOM 39386  N NH1 . ARG IA 1 65  ? 149.379 111.214 143.143 1.00 71.61  ? 65  ARG IA NH1 1 
ATOM 39387  N NH2 . ARG IA 1 65  ? 149.669 109.902 141.298 1.00 66.75  ? 65  ARG IA NH2 1 
ATOM 39388  N N   . PHE IA 1 66  ? 151.074 118.946 141.344 1.00 78.55  ? 66  PHE IA N   1 
ATOM 39389  C CA  . PHE IA 1 66  ? 151.542 120.093 142.106 1.00 83.27  ? 66  PHE IA CA  1 
ATOM 39390  C C   . PHE IA 1 66  ? 150.364 120.798 142.772 1.00 88.03  ? 66  PHE IA C   1 
ATOM 39391  O O   . PHE IA 1 66  ? 149.316 121.001 142.155 1.00 93.07  ? 66  PHE IA O   1 
ATOM 39392  C CB  . PHE IA 1 66  ? 152.302 121.051 141.187 1.00 84.57  ? 66  PHE IA CB  1 
ATOM 39393  C CG  . PHE IA 1 66  ? 152.955 122.198 141.904 1.00 93.54  ? 66  PHE IA CG  1 
ATOM 39394  C CD1 . PHE IA 1 66  ? 153.477 122.040 143.178 1.00 96.39  ? 66  PHE IA CD1 1 
ATOM 39395  C CD2 . PHE IA 1 66  ? 153.047 123.438 141.300 1.00 94.10  ? 66  PHE IA CD2 1 
ATOM 39396  C CE1 . PHE IA 1 66  ? 154.073 123.098 143.833 1.00 95.79  ? 66  PHE IA CE1 1 
ATOM 39397  C CE2 . PHE IA 1 66  ? 153.638 124.499 141.957 1.00 94.83  ? 66  PHE IA CE2 1 
ATOM 39398  C CZ  . PHE IA 1 66  ? 154.155 124.328 143.221 1.00 95.82  ? 66  PHE IA CZ  1 
ATOM 39399  N N   . ASN IA 1 67  ? 150.541 121.174 144.040 1.00 79.00  ? 67  ASN IA N   1 
ATOM 39400  C CA  . ASN IA 1 67  ? 149.463 121.710 144.872 1.00 77.82  ? 67  ASN IA CA  1 
ATOM 39401  C C   . ASN IA 1 67  ? 148.316 120.700 144.991 1.00 78.62  ? 67  ASN IA C   1 
ATOM 39402  O O   . ASN IA 1 67  ? 147.207 120.907 144.502 1.00 83.90  ? 67  ASN IA O   1 
ATOM 39403  C CB  . ASN IA 1 67  ? 148.942 123.046 144.332 1.00 80.85  ? 67  ASN IA CB  1 
ATOM 39404  C CG  . ASN IA 1 67  ? 150.047 124.017 144.015 1.00 86.51  ? 67  ASN IA CG  1 
ATOM 39405  O OD1 . ASN IA 1 67  ? 150.920 123.732 143.207 1.00 90.48  ? 67  ASN IA OD1 1 
ATOM 39406  N ND2 . ASN IA 1 67  ? 150.013 125.181 144.650 1.00 87.68  ? 67  ASN IA ND2 1 
ATOM 39407  N N   . HIS IA 1 68  ? 148.622 119.597 145.672 1.00 71.14  ? 68  HIS IA N   1 
ATOM 39408  C CA  . HIS IA 1 68  ? 147.671 118.502 145.810 1.00 75.31  ? 68  HIS IA CA  1 
ATOM 39409  C C   . HIS IA 1 68  ? 146.332 118.995 146.344 1.00 78.28  ? 68  HIS IA C   1 
ATOM 39410  O O   . HIS IA 1 68  ? 145.283 118.450 145.993 1.00 83.00  ? 68  HIS IA O   1 
ATOM 39411  C CB  . HIS IA 1 68  ? 148.226 117.418 146.733 1.00 69.65  ? 68  HIS IA CB  1 
ATOM 39412  C CG  . HIS IA 1 68  ? 147.347 116.211 146.837 1.00 74.66  ? 68  HIS IA CG  1 
ATOM 39413  N ND1 . HIS IA 1 68  ? 147.010 115.636 148.043 1.00 74.43  ? 68  HIS IA ND1 1 
ATOM 39414  C CD2 . HIS IA 1 68  ? 146.731 115.472 145.885 1.00 79.67  ? 68  HIS IA CD2 1 
ATOM 39415  C CE1 . HIS IA 1 68  ? 146.226 114.595 147.829 1.00 74.25  ? 68  HIS IA CE1 1 
ATOM 39416  N NE2 . HIS IA 1 68  ? 146.041 114.474 146.527 1.00 79.13  ? 68  HIS IA NE2 1 
ATOM 39417  N N   . ALA IA 1 69  ? 146.354 120.021 147.196 1.00 79.99  ? 69  ALA IA N   1 
ATOM 39418  C CA  . ALA IA 1 69  ? 145.107 120.553 147.736 1.00 80.94  ? 69  ALA IA CA  1 
ATOM 39419  C C   . ALA IA 1 69  ? 144.232 121.136 146.633 1.00 83.40  ? 69  ALA IA C   1 
ATOM 39420  O O   . ALA IA 1 69  ? 143.054 120.782 146.508 1.00 82.44  ? 69  ALA IA O   1 
ATOM 39421  C CB  . ALA IA 1 69  ? 145.409 121.608 148.798 1.00 80.45  ? 69  ALA IA CB  1 
ATOM 39422  N N   . LEU IA 1 70  ? 144.790 122.032 145.816 1.00 85.32  ? 70  LEU IA N   1 
ATOM 39423  C CA  . LEU IA 1 70  ? 143.988 122.686 144.787 1.00 79.66  ? 70  LEU IA CA  1 
ATOM 39424  C C   . LEU IA 1 70  ? 143.521 121.699 143.726 1.00 78.62  ? 70  LEU IA C   1 
ATOM 39425  O O   . LEU IA 1 70  ? 142.337 121.676 143.373 1.00 83.58  ? 70  LEU IA O   1 
ATOM 39426  C CB  . LEU IA 1 70  ? 144.777 123.823 144.141 1.00 78.05  ? 70  LEU IA CB  1 
ATOM 39427  C CG  . LEU IA 1 70  ? 144.876 125.121 144.944 1.00 82.76  ? 70  LEU IA CG  1 
ATOM 39428  C CD1 . LEU IA 1 70  ? 145.786 124.971 146.149 1.00 83.64  ? 70  LEU IA CD1 1 
ATOM 39429  C CD2 . LEU IA 1 70  ? 145.357 126.249 144.047 1.00 84.06  ? 70  LEU IA CD2 1 
ATOM 39430  N N   . VAL IA 1 71  ? 144.429 120.873 143.206 1.00 82.88  ? 71  VAL IA N   1 
ATOM 39431  C CA  . VAL IA 1 71  ? 144.066 119.991 142.102 1.00 83.65  ? 71  VAL IA CA  1 
ATOM 39432  C C   . VAL IA 1 71  ? 142.940 119.052 142.509 1.00 86.39  ? 71  VAL IA C   1 
ATOM 39433  O O   . VAL IA 1 71  ? 142.028 118.786 141.719 1.00 93.27  ? 71  VAL IA O   1 
ATOM 39434  C CB  . VAL IA 1 71  ? 145.291 119.213 141.591 1.00 85.44  ? 71  VAL IA CB  1 
ATOM 39435  C CG1 . VAL IA 1 71  ? 144.954 118.502 140.294 1.00 85.53  ? 71  VAL IA CG1 1 
ATOM 39436  C CG2 . VAL IA 1 71  ? 146.458 120.150 141.348 1.00 85.51  ? 71  VAL IA CG2 1 
ATOM 39437  N N   . ASP IA 1 72  ? 142.976 118.536 143.737 1.00 83.50  ? 72  ASP IA N   1 
ATOM 39438  C CA  . ASP IA 1 72  ? 141.890 117.672 144.183 1.00 83.48  ? 72  ASP IA CA  1 
ATOM 39439  C C   . ASP IA 1 72  ? 140.553 118.388 144.078 1.00 87.40  ? 72  ASP IA C   1 
ATOM 39440  O O   . ASP IA 1 72  ? 139.540 117.781 143.717 1.00 89.15  ? 72  ASP IA O   1 
ATOM 39441  C CB  . ASP IA 1 72  ? 142.126 117.213 145.620 1.00 87.21  ? 72  ASP IA CB  1 
ATOM 39442  C CG  . ASP IA 1 72  ? 143.292 116.260 145.745 1.00 97.21  ? 72  ASP IA CG  1 
ATOM 39443  O OD1 . ASP IA 1 72  ? 143.573 115.528 144.773 1.00 98.74  ? 72  ASP IA OD1 1 
ATOM 39444  O OD2 . ASP IA 1 72  ? 143.926 116.238 146.820 1.00 97.96  ? 72  ASP IA OD2 1 
ATOM 39445  N N   . ARG IA 1 73  ? 140.533 119.686 144.381 1.00 88.66  ? 73  ARG IA N   1 
ATOM 39446  C CA  . ARG IA 1 73  ? 139.280 120.429 144.349 1.00 84.19  ? 73  ARG IA CA  1 
ATOM 39447  C C   . ARG IA 1 73  ? 138.741 120.512 142.926 1.00 83.99  ? 73  ARG IA C   1 
ATOM 39448  O O   . ARG IA 1 73  ? 137.552 120.274 142.683 1.00 84.17  ? 73  ARG IA O   1 
ATOM 39449  C CB  . ARG IA 1 73  ? 139.498 121.825 144.924 1.00 84.15  ? 73  ARG IA CB  1 
ATOM 39450  C CG  . ARG IA 1 73  ? 139.596 121.832 146.433 1.00 87.06  ? 73  ARG IA CG  1 
ATOM 39451  C CD  . ARG IA 1 73  ? 139.707 123.232 146.990 1.00 88.86  ? 73  ARG IA CD  1 
ATOM 39452  N NE  . ARG IA 1 73  ? 138.381 123.809 147.180 1.00 92.86  ? 73  ARG IA NE  1 
ATOM 39453  C CZ  . ARG IA 1 73  ? 137.877 124.210 148.342 1.00 96.12  ? 73  ARG IA CZ  1 
ATOM 39454  N NH1 . ARG IA 1 73  ? 138.585 124.178 149.461 1.00 95.87  ? 73  ARG IA NH1 1 
ATOM 39455  N NH2 . ARG IA 1 73  ? 136.625 124.651 148.381 1.00 95.05  ? 73  ARG IA NH2 1 
ATOM 39456  N N   . LEU IA 1 74  ? 139.611 120.839 141.970 1.00 79.01  ? 74  LEU IA N   1 
ATOM 39457  C CA  . LEU IA 1 74  ? 139.186 120.951 140.580 1.00 73.09  ? 74  LEU IA CA  1 
ATOM 39458  C C   . LEU IA 1 74  ? 138.708 119.612 140.035 1.00 74.26  ? 74  LEU IA C   1 
ATOM 39459  O O   . LEU IA 1 74  ? 137.721 119.556 139.295 1.00 87.27  ? 74  LEU IA O   1 
ATOM 39460  C CB  . LEU IA 1 74  ? 140.330 121.502 139.732 1.00 76.10  ? 74  LEU IA CB  1 
ATOM 39461  C CG  . LEU IA 1 74  ? 140.580 123.009 139.829 1.00 78.27  ? 74  LEU IA CG  1 
ATOM 39462  C CD1 . LEU IA 1 74  ? 141.180 123.399 141.163 1.00 79.66  ? 74  LEU IA CD1 1 
ATOM 39463  C CD2 . LEU IA 1 74  ? 141.493 123.453 138.706 1.00 83.14  ? 74  LEU IA CD2 1 
ATOM 39464  N N   . VAL IA 1 75  ? 139.396 118.524 140.380 1.00 68.10  ? 75  VAL IA N   1 
ATOM 39465  C CA  . VAL IA 1 75  ? 138.991 117.213 139.883 1.00 67.99  ? 75  VAL IA CA  1 
ATOM 39466  C C   . VAL IA 1 75  ? 137.629 116.827 140.439 1.00 76.03  ? 75  VAL IA C   1 
ATOM 39467  O O   . VAL IA 1 75  ? 136.793 116.260 139.726 1.00 80.11  ? 75  VAL IA O   1 
ATOM 39468  C CB  . VAL IA 1 75  ? 140.060 116.158 140.217 1.00 70.84  ? 75  VAL IA CB  1 
ATOM 39469  C CG1 . VAL IA 1 75  ? 139.601 114.783 139.771 1.00 72.75  ? 75  VAL IA CG1 1 
ATOM 39470  C CG2 . VAL IA 1 75  ? 141.371 116.507 139.545 1.00 74.01  ? 75  VAL IA CG2 1 
ATOM 39471  N N   . GLU IA 1 76  ? 137.383 117.106 141.720 1.00 88.31  ? 76  GLU IA N   1 
ATOM 39472  C CA  . GLU IA 1 76  ? 136.069 116.821 142.286 1.00 88.91  ? 76  GLU IA CA  1 
ATOM 39473  C C   . GLU IA 1 76  ? 134.985 117.627 141.586 1.00 90.13  ? 76  GLU IA C   1 
ATOM 39474  O O   . GLU IA 1 76  ? 133.911 117.099 141.277 1.00 90.84  ? 76  GLU IA O   1 
ATOM 39475  C CB  . GLU IA 1 76  ? 136.066 117.109 143.786 1.00 90.42  ? 76  GLU IA CB  1 
ATOM 39476  C CG  . GLU IA 1 76  ? 136.962 116.186 144.595 1.00 95.00  ? 76  GLU IA CG  1 
ATOM 39477  C CD  . GLU IA 1 76  ? 136.473 114.750 144.593 1.00 99.04  ? 76  GLU IA CD  1 
ATOM 39478  O OE1 . GLU IA 1 76  ? 135.245 114.539 144.525 1.00 99.95  ? 76  GLU IA OE1 1 
ATOM 39479  O OE2 . GLU IA 1 76  ? 137.319 113.833 144.661 1.00 96.74  ? 76  GLU IA OE2 1 
ATOM 39480  N N   . GLY IA 1 77  ? 135.250 118.906 141.321 1.00 81.49  ? 77  GLY IA N   1 
ATOM 39481  C CA  . GLY IA 1 77  ? 134.273 119.717 140.617 1.00 78.00  ? 77  GLY IA CA  1 
ATOM 39482  C C   . GLY IA 1 77  ? 133.944 119.164 139.245 1.00 78.17  ? 77  GLY IA C   1 
ATOM 39483  O O   . GLY IA 1 77  ? 132.779 119.131 138.841 1.00 85.00  ? 77  GLY IA O   1 
ATOM 39484  N N   . ALA IA 1 78  ? 134.963 118.718 138.511 1.00 79.14  ? 78  ALA IA N   1 
ATOM 39485  C CA  . ALA IA 1 78  ? 134.728 118.170 137.181 1.00 74.37  ? 78  ALA IA CA  1 
ATOM 39486  C C   . ALA IA 1 78  ? 133.849 116.930 137.248 1.00 75.92  ? 78  ALA IA C   1 
ATOM 39487  O O   . ALA IA 1 78  ? 132.934 116.760 136.436 1.00 84.95  ? 78  ALA IA O   1 
ATOM 39488  C CB  . ALA IA 1 78  ? 136.060 117.851 136.507 1.00 80.20  ? 78  ALA IA CB  1 
ATOM 39489  N N   . ILE IA 1 79  ? 134.112 116.047 138.210 1.00 77.06  ? 79  ILE IA N   1 
ATOM 39490  C CA  . ILE IA 1 79  ? 133.299 114.842 138.340 1.00 78.34  ? 79  ILE IA CA  1 
ATOM 39491  C C   . ILE IA 1 79  ? 131.881 115.209 138.753 1.00 85.60  ? 79  ILE IA C   1 
ATOM 39492  O O   . ILE IA 1 79  ? 130.905 114.629 138.262 1.00 90.96  ? 79  ILE IA O   1 
ATOM 39493  C CB  . ILE IA 1 79  ? 133.942 113.860 139.335 1.00 81.42  ? 79  ILE IA CB  1 
ATOM 39494  C CG1 . ILE IA 1 79  ? 135.306 113.401 138.817 1.00 82.93  ? 79  ILE IA CG1 1 
ATOM 39495  C CG2 . ILE IA 1 79  ? 133.030 112.658 139.542 1.00 80.13  ? 79  ILE IA CG2 1 
ATOM 39496  C CD1 . ILE IA 1 79  ? 136.137 112.640 139.829 1.00 81.48  ? 79  ILE IA CD1 1 
ATOM 39497  N N   . ASP IA 1 80  ? 131.743 116.169 139.668 1.00 93.30  ? 80  ASP IA N   1 
ATOM 39498  C CA  . ASP IA 1 80  ? 130.415 116.585 140.102 1.00 92.68  ? 80  ASP IA CA  1 
ATOM 39499  C C   . ASP IA 1 80  ? 129.612 117.154 138.942 1.00 88.44  ? 80  ASP IA C   1 
ATOM 39500  O O   . ASP IA 1 80  ? 128.420 116.861 138.798 1.00 91.03  ? 80  ASP IA O   1 
ATOM 39501  C CB  . ASP IA 1 80  ? 130.530 117.618 141.222 1.00 93.96  ? 80  ASP IA CB  1 
ATOM 39502  C CG  . ASP IA 1 80  ? 130.913 117.000 142.552 1.00 99.87  ? 80  ASP IA CG  1 
ATOM 39503  O OD1 . ASP IA 1 80  ? 130.806 115.764 142.693 1.00 99.27  ? 80  ASP IA OD1 1 
ATOM 39504  O OD2 . ASP IA 1 80  ? 131.319 117.755 143.461 1.00 100.93 ? 80  ASP IA OD2 1 
ATOM 39505  N N   . SER IA 1 81  ? 130.246 117.975 138.106 1.00 80.39  ? 81  SER IA N   1 
ATOM 39506  C CA  . SER IA 1 81  ? 129.529 118.586 136.993 1.00 76.55  ? 81  SER IA CA  1 
ATOM 39507  C C   . SER IA 1 81  ? 129.019 117.533 136.020 1.00 77.25  ? 81  SER IA C   1 
ATOM 39508  O O   . SER IA 1 81  ? 127.883 117.617 135.541 1.00 91.51  ? 81  SER IA O   1 
ATOM 39509  C CB  . SER IA 1 81  ? 130.434 119.582 136.274 1.00 82.86  ? 81  SER IA CB  1 
ATOM 39510  O OG  . SER IA 1 81  ? 129.768 120.167 135.171 1.00 87.89  ? 81  SER IA OG  1 
ATOM 39511  N N   . ILE IA 1 82  ? 129.845 116.534 135.712 1.00 69.17  ? 82  ILE IA N   1 
ATOM 39512  C CA  . ILE IA 1 82  ? 129.452 115.530 134.728 1.00 72.66  ? 82  ILE IA CA  1 
ATOM 39513  C C   . ILE IA 1 82  ? 128.259 114.730 135.229 1.00 80.27  ? 82  ILE IA C   1 
ATOM 39514  O O   . ILE IA 1 82  ? 127.301 114.487 134.486 1.00 82.45  ? 82  ILE IA O   1 
ATOM 39515  C CB  . ILE IA 1 82  ? 130.645 114.617 134.390 1.00 75.91  ? 82  ILE IA CB  1 
ATOM 39516  C CG1 . ILE IA 1 82  ? 131.768 115.434 133.745 1.00 80.32  ? 82  ILE IA CG1 1 
ATOM 39517  C CG2 . ILE IA 1 82  ? 130.204 113.493 133.465 1.00 76.42  ? 82  ILE IA CG2 1 
ATOM 39518  C CD1 . ILE IA 1 82  ? 133.084 114.695 133.610 1.00 82.25  ? 82  ILE IA CD1 1 
ATOM 39519  N N   . VAL IA 1 83  ? 128.297 114.301 136.490 1.00 88.82  ? 83  VAL IA N   1 
ATOM 39520  C CA  . VAL IA 1 83  ? 127.232 113.445 137.006 1.00 86.19  ? 83  VAL IA CA  1 
ATOM 39521  C C   . VAL IA 1 83  ? 125.941 114.233 137.172 1.00 87.02  ? 83  VAL IA C   1 
ATOM 39522  O O   . VAL IA 1 83  ? 124.849 113.729 136.883 1.00 85.64  ? 83  VAL IA O   1 
ATOM 39523  C CB  . VAL IA 1 83  ? 127.672 112.780 138.323 1.00 86.89  ? 83  VAL IA CB  1 
ATOM 39524  C CG1 . VAL IA 1 83  ? 127.880 113.814 139.419 1.00 89.00  ? 83  VAL IA CG1 1 
ATOM 39525  C CG2 . VAL IA 1 83  ? 126.654 111.738 138.757 1.00 84.40  ? 83  VAL IA CG2 1 
ATOM 39526  N N   . ARG IA 1 84  ? 126.037 115.480 137.637 1.00 94.53  ? 84  ARG IA N   1 
ATOM 39527  C CA  . ARG IA 1 84  ? 124.834 116.264 137.893 1.00 91.41  ? 84  ARG IA CA  1 
ATOM 39528  C C   . ARG IA 1 84  ? 124.052 116.509 136.610 1.00 89.45  ? 84  ARG IA C   1 
ATOM 39529  O O   . ARG IA 1 84  ? 122.818 116.574 136.631 1.00 93.61  ? 84  ARG IA O   1 
ATOM 39530  C CB  . ARG IA 1 84  ? 125.209 117.588 138.558 1.00 91.92  ? 84  ARG IA CB  1 
ATOM 39531  C CG  . ARG IA 1 84  ? 124.024 118.474 138.923 1.00 97.30  ? 84  ARG IA CG  1 
ATOM 39532  C CD  . ARG IA 1 84  ? 123.146 117.838 139.992 1.00 102.22 ? 84  ARG IA CD  1 
ATOM 39533  N NE  . ARG IA 1 84  ? 123.876 117.574 141.228 1.00 105.10 ? 84  ARG IA NE  1 
ATOM 39534  C CZ  . ARG IA 1 84  ? 124.080 118.463 142.191 1.00 103.81 ? 84  ARG IA CZ  1 
ATOM 39535  N NH1 . ARG IA 1 84  ? 123.627 119.704 142.100 1.00 101.64 ? 84  ARG IA NH1 1 
ATOM 39536  N NH2 . ARG IA 1 84  ? 124.756 118.097 143.276 1.00 98.57  ? 84  ARG IA NH2 1 
ATOM 39537  N N   . HIS IA 1 85  ? 124.748 116.644 135.482 1.00 76.65  ? 85  HIS IA N   1 
ATOM 39538  C CA  . HIS IA 1 85  ? 124.114 116.870 134.191 1.00 70.94  ? 85  HIS IA CA  1 
ATOM 39539  C C   . HIS IA 1 85  ? 123.771 115.570 133.476 1.00 73.50  ? 85  HIS IA C   1 
ATOM 39540  O O   . HIS IA 1 85  ? 123.704 115.541 132.241 1.00 81.42  ? 85  HIS IA O   1 
ATOM 39541  C CB  . HIS IA 1 85  ? 125.013 117.745 133.317 1.00 71.19  ? 85  HIS IA CB  1 
ATOM 39542  C CG  . HIS IA 1 85  ? 124.939 119.202 133.649 1.00 72.39  ? 85  HIS IA CG  1 
ATOM 39543  N ND1 . HIS IA 1 85  ? 125.745 119.791 134.599 1.00 74.40  ? 85  HIS IA ND1 1 
ATOM 39544  C CD2 . HIS IA 1 85  ? 124.155 120.189 133.157 1.00 76.81  ? 85  HIS IA CD2 1 
ATOM 39545  C CE1 . HIS IA 1 85  ? 125.460 121.079 134.678 1.00 76.59  ? 85  HIS IA CE1 1 
ATOM 39546  N NE2 . HIS IA 1 85  ? 124.498 121.346 133.814 1.00 76.43  ? 85  HIS IA NE2 1 
ATOM 39547  N N   . GLY IA 1 86  ? 123.559 114.490 134.220 1.00 70.94  ? 86  GLY IA N   1 
ATOM 39548  C CA  . GLY IA 1 86  ? 123.164 113.226 133.641 1.00 72.79  ? 86  GLY IA CA  1 
ATOM 39549  C C   . GLY IA 1 86  ? 124.294 112.268 133.350 1.00 75.61  ? 86  GLY IA C   1 
ATOM 39550  O O   . GLY IA 1 86  ? 124.074 111.280 132.641 1.00 74.53  ? 86  GLY IA O   1 
ATOM 39551  N N   . GLY IA 1 87  ? 125.492 112.524 133.869 1.00 89.10  ? 87  GLY IA N   1 
ATOM 39552  C CA  . GLY IA 1 87  ? 126.626 111.669 133.574 1.00 87.21  ? 87  GLY IA CA  1 
ATOM 39553  C C   . GLY IA 1 87  ? 126.642 110.432 134.456 1.00 86.43  ? 87  GLY IA C   1 
ATOM 39554  O O   . GLY IA 1 87  ? 126.314 110.478 135.641 1.00 86.08  ? 87  GLY IA O   1 
ATOM 39555  N N   . ARG IA 1 88  ? 127.043 109.317 133.859 1.00 94.79  ? 88  ARG IA N   1 
ATOM 39556  C CA  . ARG IA 1 88  ? 127.133 108.045 134.558 1.00 93.46  ? 88  ARG IA CA  1 
ATOM 39557  C C   . ARG IA 1 88  ? 128.548 107.876 135.096 1.00 98.33  ? 88  ARG IA C   1 
ATOM 39558  O O   . ARG IA 1 88  ? 129.504 107.759 134.325 1.00 104.36 ? 88  ARG IA O   1 
ATOM 39559  C CB  . ARG IA 1 88  ? 126.759 106.904 133.612 1.00 93.40  ? 88  ARG IA CB  1 
ATOM 39560  C CG  . ARG IA 1 88  ? 125.898 105.821 134.233 1.00 94.98  ? 88  ARG IA CG  1 
ATOM 39561  C CD  . ARG IA 1 88  ? 125.347 104.889 133.165 1.00 96.50  ? 88  ARG IA CD  1 
ATOM 39562  N NE  . ARG IA 1 88  ? 126.388 104.140 132.474 1.00 100.28 ? 88  ARG IA NE  1 
ATOM 39563  C CZ  . ARG IA 1 88  ? 126.970 103.045 132.945 1.00 103.43 ? 88  ARG IA CZ  1 
ATOM 39564  N NH1 . ARG IA 1 88  ? 126.660 102.552 134.133 1.00 101.48 ? 88  ARG IA NH1 1 
ATOM 39565  N NH2 . ARG IA 1 88  ? 127.887 102.428 132.206 1.00 101.82 ? 88  ARG IA NH2 1 
ATOM 39566  N N   . GLU IA 1 89  ? 128.673 107.866 136.426 1.00 97.17  ? 89  GLU IA N   1 
ATOM 39567  C CA  . GLU IA 1 89  ? 129.975 107.878 137.089 1.00 96.50  ? 89  GLU IA CA  1 
ATOM 39568  C C   . GLU IA 1 89  ? 130.889 106.758 136.605 1.00 91.91  ? 89  GLU IA C   1 
ATOM 39569  O O   . GLU IA 1 89  ? 132.109 106.863 136.766 1.00 90.38  ? 89  GLU IA O   1 
ATOM 39570  C CB  . GLU IA 1 89  ? 129.760 107.780 138.604 1.00 97.22  ? 89  GLU IA CB  1 
ATOM 39571  C CG  . GLU IA 1 89  ? 131.023 107.776 139.469 1.00 97.08  ? 89  GLU IA CG  1 
ATOM 39572  C CD  . GLU IA 1 89  ? 131.342 109.139 140.058 1.00 101.79 ? 89  GLU IA CD  1 
ATOM 39573  O OE1 . GLU IA 1 89  ? 130.664 110.127 139.704 1.00 102.86 ? 89  GLU IA OE1 1 
ATOM 39574  O OE2 . GLU IA 1 89  ? 132.279 109.223 140.879 1.00 103.41 ? 89  GLU IA OE2 1 
ATOM 39575  N N   . GLU IA 1 90  ? 130.340 105.709 136.002 1.00 94.56  ? 90  GLU IA N   1 
ATOM 39576  C CA  . GLU IA 1 90  ? 131.128 104.584 135.524 1.00 95.88  ? 90  GLU IA CA  1 
ATOM 39577  C C   . GLU IA 1 90  ? 131.823 104.877 134.198 1.00 97.17  ? 90  GLU IA C   1 
ATOM 39578  O O   . GLU IA 1 90  ? 132.572 104.027 133.709 1.00 101.34 ? 90  GLU IA O   1 
ATOM 39579  C CB  . GLU IA 1 90  ? 130.203 103.366 135.388 1.00 97.12  ? 90  GLU IA CB  1 
ATOM 39580  C CG  . GLU IA 1 90  ? 130.846 102.067 134.947 1.00 104.47 ? 90  GLU IA CG  1 
ATOM 39581  C CD  . GLU IA 1 90  ? 131.835 101.555 135.969 1.00 110.01 ? 90  GLU IA CD  1 
ATOM 39582  O OE1 . GLU IA 1 90  ? 131.681 101.891 137.161 1.00 107.58 ? 90  GLU IA OE1 1 
ATOM 39583  O OE2 . GLU IA 1 90  ? 132.755 100.807 135.588 1.00 106.74 ? 90  GLU IA OE2 1 
ATOM 39584  N N   . ASP IA 1 91  ? 131.631 106.069 133.629 1.00 92.93  ? 91  ASP IA N   1 
ATOM 39585  C CA  . ASP IA 1 91  ? 132.155 106.414 132.312 1.00 92.97  ? 91  ASP IA CA  1 
ATOM 39586  C C   . ASP IA 1 91  ? 133.229 107.495 132.397 1.00 92.23  ? 91  ASP IA C   1 
ATOM 39587  O O   . ASP IA 1 91  ? 133.447 108.242 131.441 1.00 98.61  ? 91  ASP IA O   1 
ATOM 39588  C CB  . ASP IA 1 91  ? 131.020 106.856 131.388 1.00 98.40  ? 91  ASP IA CB  1 
ATOM 39589  C CG  . ASP IA 1 91  ? 130.367 105.691 130.670 1.00 98.42  ? 91  ASP IA CG  1 
ATOM 39590  O OD1 . ASP IA 1 91  ? 131.088 104.745 130.288 1.00 97.04  ? 91  ASP IA OD1 1 
ATOM 39591  O OD2 . ASP IA 1 91  ? 129.133 105.719 130.485 1.00 96.14  ? 91  ASP IA OD2 1 
ATOM 39592  N N   . ILE IA 1 92  ? 133.916 107.578 133.532 1.00 79.45  ? 92  ILE IA N   1 
ATOM 39593  C CA  . ILE IA 1 92  ? 134.987 108.540 133.746 1.00 78.06  ? 92  ILE IA CA  1 
ATOM 39594  C C   . ILE IA 1 92  ? 136.278 107.768 133.966 1.00 78.64  ? 92  ILE IA C   1 
ATOM 39595  O O   . ILE IA 1 92  ? 136.345 106.897 134.842 1.00 85.44  ? 92  ILE IA O   1 
ATOM 39596  C CB  . ILE IA 1 92  ? 134.685 109.462 134.940 1.00 80.68  ? 92  ILE IA CB  1 
ATOM 39597  C CG1 . ILE IA 1 92  ? 133.431 110.291 134.660 1.00 82.34  ? 92  ILE IA CG1 1 
ATOM 39598  C CG2 . ILE IA 1 92  ? 135.875 110.367 135.229 1.00 81.79  ? 92  ILE IA CG2 1 
ATOM 39599  C CD1 . ILE IA 1 92  ? 132.901 111.037 135.866 1.00 85.45  ? 92  ILE IA CD1 1 
ATOM 39600  N N   . THR IA 1 93  ? 137.298 108.083 133.173 1.00 71.56  ? 93  THR IA N   1 
ATOM 39601  C CA  . THR IA 1 93  ? 138.634 107.524 133.333 1.00 67.58  ? 93  THR IA CA  1 
ATOM 39602  C C   . THR IA 1 93  ? 139.552 108.633 133.822 1.00 68.71  ? 93  THR IA C   1 
ATOM 39603  O O   . THR IA 1 93  ? 139.682 109.668 133.162 1.00 74.36  ? 93  THR IA O   1 
ATOM 39604  C CB  . THR IA 1 93  ? 139.154 106.945 132.019 1.00 67.46  ? 93  THR IA CB  1 
ATOM 39605  O OG1 . THR IA 1 93  ? 138.205 106.011 131.495 1.00 69.02  ? 93  THR IA OG1 1 
ATOM 39606  C CG2 . THR IA 1 93  ? 140.474 106.236 132.242 1.00 72.29  ? 93  THR IA CG2 1 
ATOM 39607  N N   . LEU IA 1 94  ? 140.190 108.417 134.967 1.00 61.06  ? 94  LEU IA N   1 
ATOM 39608  C CA  . LEU IA 1 94  ? 141.043 109.417 135.591 1.00 56.38  ? 94  LEU IA CA  1 
ATOM 39609  C C   . LEU IA 1 94  ? 142.496 108.969 135.521 1.00 69.27  ? 94  LEU IA C   1 
ATOM 39610  O O   . LEU IA 1 94  ? 142.840 107.885 135.999 1.00 81.09  ? 94  LEU IA O   1 
ATOM 39611  C CB  . LEU IA 1 94  ? 140.626 109.650 137.043 1.00 58.83  ? 94  LEU IA CB  1 
ATOM 39612  C CG  . LEU IA 1 94  ? 141.398 110.724 137.806 1.00 61.75  ? 94  LEU IA CG  1 
ATOM 39613  C CD1 . LEU IA 1 94  ? 141.211 112.086 137.174 1.00 65.65  ? 94  LEU IA CD1 1 
ATOM 39614  C CD2 . LEU IA 1 94  ? 140.952 110.750 139.250 1.00 66.89  ? 94  LEU IA CD2 1 
ATOM 39615  N N   . VAL IA 1 95  ? 143.340 109.811 134.927 1.00 72.24  ? 95  VAL IA N   1 
ATOM 39616  C CA  . VAL IA 1 95  ? 144.774 109.576 134.829 1.00 61.40  ? 95  VAL IA CA  1 
ATOM 39617  C C   . VAL IA 1 95  ? 145.481 110.720 135.542 1.00 68.18  ? 95  VAL IA C   1 
ATOM 39618  O O   . VAL IA 1 95  ? 145.182 111.892 135.292 1.00 76.09  ? 95  VAL IA O   1 
ATOM 39619  C CB  . VAL IA 1 95  ? 145.238 109.491 133.359 1.00 60.25  ? 95  VAL IA CB  1 
ATOM 39620  C CG1 . VAL IA 1 95  ? 146.731 109.739 133.257 1.00 69.01  ? 95  VAL IA CG1 1 
ATOM 39621  C CG2 . VAL IA 1 95  ? 144.859 108.158 132.741 1.00 66.17  ? 95  VAL IA CG2 1 
ATOM 39622  N N   . ARG IA 1 96  ? 146.423 110.386 136.419 1.00 65.04  ? 96  ARG IA N   1 
ATOM 39623  C CA  . ARG IA 1 96  ? 147.146 111.375 137.203 1.00 63.74  ? 96  ARG IA CA  1 
ATOM 39624  C C   . ARG IA 1 96  ? 148.612 111.394 136.784 1.00 62.99  ? 96  ARG IA C   1 
ATOM 39625  O O   . ARG IA 1 96  ? 149.201 110.349 136.499 1.00 67.89  ? 96  ARG IA O   1 
ATOM 39626  C CB  . ARG IA 1 96  ? 147.025 111.081 138.699 1.00 61.03  ? 96  ARG IA CB  1 
ATOM 39627  C CG  . ARG IA 1 96  ? 145.612 111.231 139.243 1.00 67.45  ? 96  ARG IA CG  1 
ATOM 39628  C CD  . ARG IA 1 96  ? 145.533 110.885 140.710 1.00 72.38  ? 96  ARG IA CD  1 
ATOM 39629  N NE  . ARG IA 1 96  ? 146.318 111.830 141.492 1.00 79.23  ? 96  ARG IA NE  1 
ATOM 39630  C CZ  . ARG IA 1 96  ? 145.860 112.985 141.957 1.00 76.18  ? 96  ARG IA CZ  1 
ATOM 39631  N NH1 . ARG IA 1 96  ? 144.640 113.411 141.674 1.00 66.24  ? 96  ARG IA NH1 1 
ATOM 39632  N NH2 . ARG IA 1 96  ? 146.656 113.741 142.706 1.00 78.41  ? 96  ARG IA NH2 1 
ATOM 39633  N N   . VAL IA 1 97  ? 149.196 112.591 136.742 1.00 67.25  ? 97  VAL IA N   1 
ATOM 39634  C CA  . VAL IA 1 97  ? 150.560 112.777 136.242 1.00 62.64  ? 97  VAL IA CA  1 
ATOM 39635  C C   . VAL IA 1 97  ? 151.320 113.712 137.172 1.00 70.78  ? 97  VAL IA C   1 
ATOM 39636  O O   . VAL IA 1 97  ? 150.720 114.483 137.933 1.00 80.87  ? 97  VAL IA O   1 
ATOM 39637  C CB  . VAL IA 1 97  ? 150.573 113.329 134.804 1.00 66.83  ? 97  VAL IA CB  1 
ATOM 39638  C CG1 . VAL IA 1 97  ? 149.913 112.357 133.857 1.00 68.08  ? 97  VAL IA CG1 1 
ATOM 39639  C CG2 . VAL IA 1 97  ? 149.882 114.679 134.733 1.00 73.50  ? 97  VAL IA CG2 1 
ATOM 39640  N N   . PRO IA 1 98  ? 152.656 113.640 137.155 1.00 56.11  ? 98  PRO IA N   1 
ATOM 39641  C CA  . PRO IA 1 98  ? 153.433 114.440 138.119 1.00 55.81  ? 98  PRO IA CA  1 
ATOM 39642  C C   . PRO IA 1 98  ? 153.321 115.942 137.929 1.00 65.50  ? 98  PRO IA C   1 
ATOM 39643  O O   . PRO IA 1 98  ? 152.933 116.644 138.868 1.00 75.20  ? 98  PRO IA O   1 
ATOM 39644  C CB  . PRO IA 1 98  ? 154.863 113.957 137.878 1.00 52.36  ? 98  PRO IA CB  1 
ATOM 39645  C CG  . PRO IA 1 98  ? 154.737 112.655 137.312 1.00 49.33  ? 98  PRO IA CG  1 
ATOM 39646  C CD  . PRO IA 1 98  ? 153.515 112.669 136.463 1.00 48.93  ? 98  PRO IA CD  1 
ATOM 39647  N N   . GLY IA 1 99  ? 153.660 116.457 136.748 1.00 63.56  ? 99  GLY IA N   1 
ATOM 39648  C CA  . GLY IA 1 99  ? 153.774 117.887 136.547 1.00 61.13  ? 99  GLY IA CA  1 
ATOM 39649  C C   . GLY IA 1 99  ? 153.078 118.330 135.279 1.00 62.89  ? 99  GLY IA C   1 
ATOM 39650  O O   . GLY IA 1 99  ? 152.485 117.527 134.558 1.00 66.32  ? 99  GLY IA O   1 
ATOM 39651  N N   . SER IA 1 100 ? 153.157 119.635 135.012 1.00 70.76  ? 100 SER IA N   1 
ATOM 39652  C CA  . SER IA 1 100 ? 152.427 120.197 133.882 1.00 71.14  ? 100 SER IA CA  1 
ATOM 39653  C C   . SER IA 1 100 ? 153.116 119.893 132.561 1.00 71.40  ? 100 SER IA C   1 
ATOM 39654  O O   . SER IA 1 100 ? 152.460 119.848 131.515 1.00 78.88  ? 100 SER IA O   1 
ATOM 39655  C CB  . SER IA 1 100 ? 152.255 121.705 134.061 1.00 77.43  ? 100 SER IA CB  1 
ATOM 39656  O OG  . SER IA 1 100 ? 153.421 122.411 133.683 1.00 80.07  ? 100 SER IA OG  1 
ATOM 39657  N N   . TRP IA 1 101 ? 154.431 119.680 132.581 1.00 64.03  ? 101 TRP IA N   1 
ATOM 39658  C CA  . TRP IA 1 101 ? 155.186 119.503 131.345 1.00 65.63  ? 101 TRP IA CA  1 
ATOM 39659  C C   . TRP IA 1 101 ? 154.695 118.303 130.551 1.00 62.86  ? 101 TRP IA C   1 
ATOM 39660  O O   . TRP IA 1 101 ? 154.862 118.249 129.329 1.00 73.03  ? 101 TRP IA O   1 
ATOM 39661  C CB  . TRP IA 1 101 ? 156.677 119.339 131.644 1.00 66.71  ? 101 TRP IA CB  1 
ATOM 39662  C CG  . TRP IA 1 101 ? 157.419 118.573 130.588 1.00 64.89  ? 101 TRP IA CG  1 
ATOM 39663  C CD1 . TRP IA 1 101 ? 157.671 117.234 130.570 1.00 68.29  ? 101 TRP IA CD1 1 
ATOM 39664  C CD2 . TRP IA 1 101 ? 157.993 119.103 129.391 1.00 56.93  ? 101 TRP IA CD2 1 
ATOM 39665  N NE1 . TRP IA 1 101 ? 158.367 116.898 129.438 1.00 63.03  ? 101 TRP IA NE1 1 
ATOM 39666  C CE2 . TRP IA 1 101 ? 158.577 118.030 128.697 1.00 52.83  ? 101 TRP IA CE2 1 
ATOM 39667  C CE3 . TRP IA 1 101 ? 158.071 120.383 128.840 1.00 60.94  ? 101 TRP IA CE3 1 
ATOM 39668  C CZ2 . TRP IA 1 101 ? 159.230 118.197 127.485 1.00 59.94  ? 101 TRP IA CZ2 1 
ATOM 39669  C CZ3 . TRP IA 1 101 ? 158.719 120.545 127.638 1.00 65.30  ? 101 TRP IA CZ3 1 
ATOM 39670  C CH2 . TRP IA 1 101 ? 159.290 119.460 126.973 1.00 64.35  ? 101 TRP IA CH2 1 
ATOM 39671  N N   . GLU IA 1 102 ? 154.080 117.344 131.231 1.00 58.27  ? 102 GLU IA N   1 
ATOM 39672  C CA  . GLU IA 1 102 ? 153.806 116.043 130.643 1.00 63.78  ? 102 GLU IA CA  1 
ATOM 39673  C C   . GLU IA 1 102 ? 152.346 115.626 130.748 1.00 67.03  ? 102 GLU IA C   1 
ATOM 39674  O O   . GLU IA 1 102 ? 152.054 114.427 130.756 1.00 63.58  ? 102 GLU IA O   1 
ATOM 39675  C CB  . GLU IA 1 102 ? 154.752 115.025 131.278 1.00 65.89  ? 102 GLU IA CB  1 
ATOM 39676  C CG  . GLU IA 1 102 ? 154.565 114.790 132.747 1.00 68.86  ? 102 GLU IA CG  1 
ATOM 39677  C CD  . GLU IA 1 102 ? 155.609 113.834 133.270 1.00 79.02  ? 102 GLU IA CD  1 
ATOM 39678  O OE1 . GLU IA 1 102 ? 156.460 113.400 132.471 1.00 83.09  ? 102 GLU IA OE1 1 
ATOM 39679  O OE2 . GLU IA 1 102 ? 155.613 113.536 134.480 1.00 81.43  ? 102 GLU IA OE2 1 
ATOM 39680  N N   . ILE IA 1 103 ? 151.426 116.589 130.831 1.00 71.43  ? 103 ILE IA N   1 
ATOM 39681  C CA  . ILE IA 1 103 ? 150.023 116.304 130.535 1.00 60.15  ? 103 ILE IA CA  1 
ATOM 39682  C C   . ILE IA 1 103 ? 149.826 115.905 129.078 1.00 59.54  ? 103 ILE IA C   1 
ATOM 39683  O O   . ILE IA 1 103 ? 149.129 114.910 128.822 1.00 72.17  ? 103 ILE IA O   1 
ATOM 39684  C CB  . ILE IA 1 103 ? 149.146 117.507 130.925 1.00 58.68  ? 103 ILE IA CB  1 
ATOM 39685  C CG1 . ILE IA 1 103 ? 149.035 117.634 132.442 1.00 66.45  ? 103 ILE IA CG1 1 
ATOM 39686  C CG2 . ILE IA 1 103 ? 147.767 117.368 130.316 1.00 70.17  ? 103 ILE IA CG2 1 
ATOM 39687  C CD1 . ILE IA 1 103 ? 148.966 119.064 132.912 1.00 65.68  ? 103 ILE IA CD1 1 
ATOM 39688  N N   . PRO IA 1 104 ? 150.376 116.621 128.088 1.00 55.70  ? 104 PRO IA N   1 
ATOM 39689  C CA  . PRO IA 1 104 ? 149.996 116.338 126.692 1.00 58.02  ? 104 PRO IA CA  1 
ATOM 39690  C C   . PRO IA 1 104 ? 150.227 114.905 126.256 1.00 63.17  ? 104 PRO IA C   1 
ATOM 39691  O O   . PRO IA 1 104 ? 149.403 114.355 125.516 1.00 76.76  ? 104 PRO IA O   1 
ATOM 39692  C CB  . PRO IA 1 104 ? 150.864 117.308 125.881 1.00 58.83  ? 104 PRO IA CB  1 
ATOM 39693  C CG  . PRO IA 1 104 ? 151.381 118.301 126.816 1.00 61.32  ? 104 PRO IA CG  1 
ATOM 39694  C CD  . PRO IA 1 104 ? 151.185 117.844 128.212 1.00 62.90  ? 104 PRO IA CD  1 
ATOM 39695  N N   . VAL IA 1 105 ? 151.321 114.277 126.680 1.00 54.47  ? 105 VAL IA N   1 
ATOM 39696  C CA  . VAL IA 1 105 ? 151.589 112.915 126.234 1.00 53.02  ? 105 VAL IA CA  1 
ATOM 39697  C C   . VAL IA 1 105 ? 150.566 111.954 126.821 1.00 56.75  ? 105 VAL IA C   1 
ATOM 39698  O O   . VAL IA 1 105 ? 150.146 110.996 126.164 1.00 61.86  ? 105 VAL IA O   1 
ATOM 39699  C CB  . VAL IA 1 105 ? 153.030 112.506 126.591 1.00 57.41  ? 105 VAL IA CB  1 
ATOM 39700  C CG1 . VAL IA 1 105 ? 153.222 112.448 128.096 1.00 64.09  ? 105 VAL IA CG1 1 
ATOM 39701  C CG2 . VAL IA 1 105 ? 153.377 111.177 125.945 1.00 59.54  ? 105 VAL IA CG2 1 
ATOM 39702  N N   . ALA IA 1 106 ? 150.152 112.185 128.067 1.00 64.99  ? 106 ALA IA N   1 
ATOM 39703  C CA  . ALA IA 1 106 ? 149.116 111.351 128.663 1.00 63.72  ? 106 ALA IA CA  1 
ATOM 39704  C C   . ALA IA 1 106 ? 147.764 111.606 128.013 1.00 65.89  ? 106 ALA IA C   1 
ATOM 39705  O O   . ALA IA 1 106 ? 147.005 110.665 127.757 1.00 72.03  ? 106 ALA IA O   1 
ATOM 39706  C CB  . ALA IA 1 106 ? 149.044 111.603 130.165 1.00 69.47  ? 106 ALA IA CB  1 
ATOM 39707  N N   . ALA IA 1 107 ? 147.444 112.872 127.739 1.00 67.68  ? 107 ALA IA N   1 
ATOM 39708  C CA  . ALA IA 1 107 ? 146.179 113.187 127.089 1.00 62.23  ? 107 ALA IA CA  1 
ATOM 39709  C C   . ALA IA 1 107 ? 146.101 112.553 125.709 1.00 61.46  ? 107 ALA IA C   1 
ATOM 39710  O O   . ALA IA 1 107 ? 145.028 112.129 125.271 1.00 74.34  ? 107 ALA IA O   1 
ATOM 39711  C CB  . ALA IA 1 107 ? 146.001 114.700 126.990 1.00 63.54  ? 107 ALA IA CB  1 
ATOM 39712  N N   . GLY IA 1 108 ? 147.230 112.484 125.006 1.00 64.95  ? 108 GLY IA N   1 
ATOM 39713  C CA  . GLY IA 1 108 ? 147.226 111.871 123.691 1.00 65.59  ? 108 GLY IA CA  1 
ATOM 39714  C C   . GLY IA 1 108 ? 146.815 110.414 123.731 1.00 68.09  ? 108 GLY IA C   1 
ATOM 39715  O O   . GLY IA 1 108 ? 146.099 109.938 122.849 1.00 74.93  ? 108 GLY IA O   1 
ATOM 39716  N N   . GLU IA 1 109 ? 147.256 109.686 124.756 1.00 67.57  ? 109 GLU IA N   1 
ATOM 39717  C CA  . GLU IA 1 109 ? 146.922 108.268 124.845 1.00 68.88  ? 109 GLU IA CA  1 
ATOM 39718  C C   . GLU IA 1 109 ? 145.426 108.062 125.024 1.00 73.61  ? 109 GLU IA C   1 
ATOM 39719  O O   . GLU IA 1 109 ? 144.837 107.167 124.407 1.00 77.08  ? 109 GLU IA O   1 
ATOM 39720  C CB  . GLU IA 1 109 ? 147.690 107.621 125.993 1.00 69.26  ? 109 GLU IA CB  1 
ATOM 39721  C CG  . GLU IA 1 109 ? 149.188 107.586 125.784 1.00 78.47  ? 109 GLU IA CG  1 
ATOM 39722  C CD  . GLU IA 1 109 ? 149.594 106.685 124.637 1.00 84.18  ? 109 GLU IA CD  1 
ATOM 39723  O OE1 . GLU IA 1 109 ? 148.899 105.677 124.397 1.00 82.60  ? 109 GLU IA OE1 1 
ATOM 39724  O OE2 . GLU IA 1 109 ? 150.611 106.983 123.977 1.00 88.23  ? 109 GLU IA OE2 1 
ATOM 39725  N N   . LEU IA 1 110 ? 144.791 108.873 125.870 1.00 72.01  ? 110 LEU IA N   1 
ATOM 39726  C CA  . LEU IA 1 110 ? 143.352 108.744 126.070 1.00 71.57  ? 110 LEU IA CA  1 
ATOM 39727  C C   . LEU IA 1 110 ? 142.584 109.132 124.816 1.00 68.62  ? 110 LEU IA C   1 
ATOM 39728  O O   . LEU IA 1 110 ? 141.606 108.470 124.450 1.00 75.82  ? 110 LEU IA O   1 
ATOM 39729  C CB  . LEU IA 1 110 ? 142.906 109.609 127.248 1.00 70.81  ? 110 LEU IA CB  1 
ATOM 39730  C CG  . LEU IA 1 110 ? 143.163 109.115 128.673 1.00 72.21  ? 110 LEU IA CG  1 
ATOM 39731  C CD1 . LEU IA 1 110 ? 142.273 109.874 129.631 1.00 76.11  ? 110 LEU IA CD1 1 
ATOM 39732  C CD2 . LEU IA 1 110 ? 142.948 107.619 128.820 1.00 72.88  ? 110 LEU IA CD2 1 
ATOM 39733  N N   . ALA IA 1 111 ? 143.007 110.202 124.145 1.00 65.56  ? 111 ALA IA N   1 
ATOM 39734  C CA  . ALA IA 1 111 ? 142.257 110.701 123.001 1.00 63.46  ? 111 ALA IA CA  1 
ATOM 39735  C C   . ALA IA 1 111 ? 142.235 109.699 121.856 1.00 63.37  ? 111 ALA IA C   1 
ATOM 39736  O O   . ALA IA 1 111 ? 141.286 109.686 121.065 1.00 74.78  ? 111 ALA IA O   1 
ATOM 39737  C CB  . ALA IA 1 111 ? 142.846 112.028 122.531 1.00 64.32  ? 111 ALA IA CB  1 
ATOM 39738  N N   . ARG IA 1 112 ? 143.257 108.853 121.747 1.00 65.24  ? 112 ARG IA N   1 
ATOM 39739  C CA  . ARG IA 1 112 ? 143.327 107.922 120.628 1.00 66.94  ? 112 ARG IA CA  1 
ATOM 39740  C C   . ARG IA 1 112 ? 142.418 106.717 120.805 1.00 71.94  ? 112 ARG IA C   1 
ATOM 39741  O O   . ARG IA 1 112 ? 142.226 105.967 119.843 1.00 76.88  ? 112 ARG IA O   1 
ATOM 39742  C CB  . ARG IA 1 112 ? 144.766 107.463 120.423 1.00 65.58  ? 112 ARG IA CB  1 
ATOM 39743  C CG  . ARG IA 1 112 ? 145.677 108.575 119.959 1.00 69.62  ? 112 ARG IA CG  1 
ATOM 39744  C CD  . ARG IA 1 112 ? 147.088 108.093 119.732 1.00 70.68  ? 112 ARG IA CD  1 
ATOM 39745  N NE  . ARG IA 1 112 ? 147.973 109.195 119.375 1.00 68.87  ? 112 ARG IA NE  1 
ATOM 39746  C CZ  . ARG IA 1 112 ? 148.188 109.621 118.138 1.00 71.40  ? 112 ARG IA CZ  1 
ATOM 39747  N NH1 . ARG IA 1 112 ? 147.584 109.069 117.098 1.00 74.31  ? 112 ARG IA NH1 1 
ATOM 39748  N NH2 . ARG IA 1 112 ? 149.030 110.630 117.939 1.00 72.93  ? 112 ARG IA NH2 1 
ATOM 39749  N N   . LYS IA 1 113 ? 141.865 106.503 121.994 1.00 78.90  ? 113 LYS IA N   1 
ATOM 39750  C CA  . LYS IA 1 113 ? 140.861 105.465 122.162 1.00 78.13  ? 113 LYS IA CA  1 
ATOM 39751  C C   . LYS IA 1 113 ? 139.564 105.884 121.486 1.00 81.97  ? 113 LYS IA C   1 
ATOM 39752  O O   . LYS IA 1 113 ? 139.166 107.051 121.540 1.00 84.66  ? 113 LYS IA O   1 
ATOM 39753  C CB  . LYS IA 1 113 ? 140.613 105.192 123.643 1.00 79.11  ? 113 LYS IA CB  1 
ATOM 39754  C CG  . LYS IA 1 113 ? 141.790 104.573 124.367 1.00 80.37  ? 113 LYS IA CG  1 
ATOM 39755  C CD  . LYS IA 1 113 ? 141.447 104.284 125.815 1.00 81.56  ? 113 LYS IA CD  1 
ATOM 39756  C CE  . LYS IA 1 113 ? 142.642 103.739 126.573 1.00 85.24  ? 113 LYS IA CE  1 
ATOM 39757  N NZ  . LYS IA 1 113 ? 143.031 102.386 126.093 1.00 88.30  ? 113 LYS IA NZ  1 
ATOM 39758  N N   . GLU IA 1 114 ? 138.899 104.925 120.849 1.00 95.11  ? 114 GLU IA N   1 
ATOM 39759  C CA  . GLU IA 1 114 ? 137.629 105.198 120.191 1.00 94.13  ? 114 GLU IA CA  1 
ATOM 39760  C C   . GLU IA 1 114 ? 136.449 105.169 121.152 1.00 92.55  ? 114 GLU IA C   1 
ATOM 39761  O O   . GLU IA 1 114 ? 135.321 105.434 120.728 1.00 95.62  ? 114 GLU IA O   1 
ATOM 39762  C CB  . GLU IA 1 114 ? 137.400 104.202 119.047 1.00 94.85  ? 114 GLU IA CB  1 
ATOM 39763  C CG  . GLU IA 1 114 ? 137.144 102.757 119.466 1.00 97.64  ? 114 GLU IA CG  1 
ATOM 39764  C CD  . GLU IA 1 114 ? 138.424 101.980 119.702 1.00 102.58 ? 114 GLU IA CD  1 
ATOM 39765  O OE1 . GLU IA 1 114 ? 139.490 102.617 119.836 1.00 102.71 ? 114 GLU IA OE1 1 
ATOM 39766  O OE2 . GLU IA 1 114 ? 138.365 100.733 119.753 1.00 102.40 ? 114 GLU IA OE2 1 
ATOM 39767  N N   . ASP IA 1 115 ? 136.679 104.858 122.425 1.00 89.65  ? 115 ASP IA N   1 
ATOM 39768  C CA  . ASP IA 1 115 ? 135.626 104.825 123.429 1.00 92.46  ? 115 ASP IA CA  1 
ATOM 39769  C C   . ASP IA 1 115 ? 135.540 106.110 124.239 1.00 91.40  ? 115 ASP IA C   1 
ATOM 39770  O O   . ASP IA 1 115 ? 134.751 106.174 125.185 1.00 92.42  ? 115 ASP IA O   1 
ATOM 39771  C CB  . ASP IA 1 115 ? 135.848 103.644 124.375 1.00 95.58  ? 115 ASP IA CB  1 
ATOM 39772  C CG  . ASP IA 1 115 ? 135.630 102.308 123.697 1.00 99.65  ? 115 ASP IA CG  1 
ATOM 39773  O OD1 . ASP IA 1 115 ? 134.820 102.245 122.749 1.00 100.43 ? 115 ASP IA OD1 1 
ATOM 39774  O OD2 . ASP IA 1 115 ? 136.274 101.320 124.111 1.00 98.55  ? 115 ASP IA OD2 1 
ATOM 39775  N N   . ILE IA 1 116 ? 136.327 107.127 123.898 1.00 80.07  ? 116 ILE IA N   1 
ATOM 39776  C CA  . ILE IA 1 116 ? 136.356 108.392 124.622 1.00 77.82  ? 116 ILE IA CA  1 
ATOM 39777  C C   . ILE IA 1 116 ? 135.844 109.481 123.693 1.00 77.37  ? 116 ILE IA C   1 
ATOM 39778  O O   . ILE IA 1 116 ? 136.293 109.590 122.546 1.00 80.82  ? 116 ILE IA O   1 
ATOM 39779  C CB  . ILE IA 1 116 ? 137.770 108.726 125.125 1.00 80.19  ? 116 ILE IA CB  1 
ATOM 39780  C CG1 . ILE IA 1 116 ? 138.295 107.629 126.055 1.00 79.32  ? 116 ILE IA CG1 1 
ATOM 39781  C CG2 . ILE IA 1 116 ? 137.773 110.060 125.847 1.00 83.40  ? 116 ILE IA CG2 1 
ATOM 39782  C CD1 . ILE IA 1 116 ? 137.473 107.416 127.310 1.00 76.64  ? 116 ILE IA CD1 1 
ATOM 39783  N N   . ASP IA 1 117 ? 134.907 110.287 124.189 1.00 81.41  ? 117 ASP IA N   1 
ATOM 39784  C CA  . ASP IA 1 117 ? 134.321 111.362 123.403 1.00 79.30  ? 117 ASP IA CA  1 
ATOM 39785  C C   . ASP IA 1 117 ? 134.931 112.723 123.696 1.00 75.91  ? 117 ASP IA C   1 
ATOM 39786  O O   . ASP IA 1 117 ? 134.809 113.627 122.864 1.00 87.01  ? 117 ASP IA O   1 
ATOM 39787  C CB  . ASP IA 1 117 ? 132.811 111.434 123.653 1.00 85.75  ? 117 ASP IA CB  1 
ATOM 39788  C CG  . ASP IA 1 117 ? 132.065 110.280 123.021 1.00 90.76  ? 117 ASP IA CG  1 
ATOM 39789  O OD1 . ASP IA 1 117 ? 131.190 109.698 123.694 1.00 89.63  ? 117 ASP IA OD1 1 
ATOM 39790  O OD2 . ASP IA 1 117 ? 132.357 109.950 121.853 1.00 89.36  ? 117 ASP IA OD2 1 
ATOM 39791  N N   . ALA IA 1 118 ? 135.573 112.894 124.847 1.00 59.80  ? 118 ALA IA N   1 
ATOM 39792  C CA  . ALA IA 1 118 ? 136.206 114.162 125.170 1.00 67.96  ? 118 ALA IA CA  1 
ATOM 39793  C C   . ALA IA 1 118 ? 137.261 113.925 126.237 1.00 73.38  ? 118 ALA IA C   1 
ATOM 39794  O O   . ALA IA 1 118 ? 137.254 112.903 126.927 1.00 82.27  ? 118 ALA IA O   1 
ATOM 39795  C CB  . ALA IA 1 118 ? 135.184 115.196 125.645 1.00 73.37  ? 118 ALA IA CB  1 
ATOM 39796  N N   . VAL IA 1 119 ? 138.168 114.888 126.363 1.00 65.88  ? 119 VAL IA N   1 
ATOM 39797  C CA  . VAL IA 1 119 ? 139.249 114.837 127.335 1.00 62.24  ? 119 VAL IA CA  1 
ATOM 39798  C C   . VAL IA 1 119 ? 139.297 116.167 128.067 1.00 61.89  ? 119 VAL IA C   1 
ATOM 39799  O O   . VAL IA 1 119 ? 139.123 117.228 127.458 1.00 72.61  ? 119 VAL IA O   1 
ATOM 39800  C CB  . VAL IA 1 119 ? 140.605 114.538 126.664 1.00 67.85  ? 119 VAL IA CB  1 
ATOM 39801  C CG1 . VAL IA 1 119 ? 141.745 114.852 127.609 1.00 72.03  ? 119 VAL IA CG1 1 
ATOM 39802  C CG2 . VAL IA 1 119 ? 140.664 113.096 126.212 1.00 73.59  ? 119 VAL IA CG2 1 
ATOM 39803  N N   . ILE IA 1 120 ? 139.534 116.111 129.373 1.00 58.00  ? 120 ILE IA N   1 
ATOM 39804  C CA  . ILE IA 1 120 ? 139.627 117.293 130.219 1.00 58.69  ? 120 ILE IA CA  1 
ATOM 39805  C C   . ILE IA 1 120 ? 141.001 117.300 130.871 1.00 67.12  ? 120 ILE IA C   1 
ATOM 39806  O O   . ILE IA 1 120 ? 141.412 116.301 131.471 1.00 76.48  ? 120 ILE IA O   1 
ATOM 39807  C CB  . ILE IA 1 120 ? 138.512 117.318 131.280 1.00 64.57  ? 120 ILE IA CB  1 
ATOM 39808  C CG1 . ILE IA 1 120 ? 137.156 117.078 130.613 1.00 61.11  ? 120 ILE IA CG1 1 
ATOM 39809  C CG2 . ILE IA 1 120 ? 138.522 118.641 132.032 1.00 71.60  ? 120 ILE IA CG2 1 
ATOM 39810  C CD1 . ILE IA 1 120 ? 135.978 117.229 131.535 1.00 69.14  ? 120 ILE IA CD1 1 
ATOM 39811  N N   . ALA IA 1 121 ? 141.702 118.422 130.757 1.00 68.70  ? 121 ALA IA N   1 
ATOM 39812  C CA  . ALA IA 1 121 ? 143.041 118.584 131.305 1.00 63.83  ? 121 ALA IA CA  1 
ATOM 39813  C C   . ALA IA 1 121 ? 143.001 119.595 132.440 1.00 65.57  ? 121 ALA IA C   1 
ATOM 39814  O O   . ALA IA 1 121 ? 142.506 120.710 132.263 1.00 80.71  ? 121 ALA IA O   1 
ATOM 39815  C CB  . ALA IA 1 121 ? 144.020 119.042 130.226 1.00 70.47  ? 121 ALA IA CB  1 
ATOM 39816  N N   . ILE IA 1 122 ? 143.528 119.204 133.598 1.00 63.08  ? 122 ILE IA N   1 
ATOM 39817  C CA  . ILE IA 1 122 ? 143.500 120.025 134.801 1.00 63.82  ? 122 ILE IA CA  1 
ATOM 39818  C C   . ILE IA 1 122 ? 144.913 120.101 135.355 1.00 67.76  ? 122 ILE IA C   1 
ATOM 39819  O O   . ILE IA 1 122 ? 145.600 119.079 135.449 1.00 82.15  ? 122 ILE IA O   1 
ATOM 39820  C CB  . ILE IA 1 122 ? 142.534 119.452 135.854 1.00 68.63  ? 122 ILE IA CB  1 
ATOM 39821  C CG1 . ILE IA 1 122 ? 141.105 119.458 135.310 1.00 72.54  ? 122 ILE IA CG1 1 
ATOM 39822  C CG2 . ILE IA 1 122 ? 142.611 120.263 137.140 1.00 74.66  ? 122 ILE IA CG2 1 
ATOM 39823  C CD1 . ILE IA 1 122 ? 140.120 118.683 136.150 1.00 78.54  ? 122 ILE IA CD1 1 
ATOM 39824  N N   . GLY IA 1 123 ? 145.346 121.300 135.724 1.00 71.83  ? 123 GLY IA N   1 
ATOM 39825  C CA  . GLY IA 1 123 ? 146.678 121.456 136.279 1.00 76.93  ? 123 GLY IA CA  1 
ATOM 39826  C C   . GLY IA 1 123 ? 146.884 122.854 136.812 1.00 81.22  ? 123 GLY IA C   1 
ATOM 39827  O O   . GLY IA 1 123 ? 146.055 123.747 136.620 1.00 87.15  ? 123 GLY IA O   1 
ATOM 39828  N N   . VAL IA 1 124 ? 148.013 123.029 137.494 1.00 85.50  ? 124 VAL IA N   1 
ATOM 39829  C CA  . VAL IA 1 124 ? 148.414 124.309 138.064 1.00 86.40  ? 124 VAL IA CA  1 
ATOM 39830  C C   . VAL IA 1 124 ? 149.862 124.567 137.672 1.00 89.58  ? 124 VAL IA C   1 
ATOM 39831  O O   . VAL IA 1 124 ? 150.702 123.666 137.761 1.00 94.28  ? 124 VAL IA O   1 
ATOM 39832  C CB  . VAL IA 1 124 ? 148.257 124.327 139.595 1.00 88.49  ? 124 VAL IA CB  1 
ATOM 39833  C CG1 . VAL IA 1 124 ? 148.535 125.715 140.140 1.00 91.69  ? 124 VAL IA CG1 1 
ATOM 39834  C CG2 . VAL IA 1 124 ? 146.868 123.860 139.991 1.00 91.04  ? 124 VAL IA CG2 1 
ATOM 39835  N N   . LEU IA 1 125 ? 150.152 125.792 137.244 1.00 86.42  ? 125 LEU IA N   1 
ATOM 39836  C CA  . LEU IA 1 125 ? 151.475 126.177 136.772 1.00 91.30  ? 125 LEU IA CA  1 
ATOM 39837  C C   . LEU IA 1 125 ? 152.227 126.986 137.817 1.00 98.55  ? 125 LEU IA C   1 
ATOM 39838  O O   . LEU IA 1 125 ? 151.627 127.743 138.585 1.00 101.33 ? 125 LEU IA O   1 
ATOM 39839  C CB  . LEU IA 1 125 ? 151.384 126.985 135.479 1.00 89.54  ? 125 LEU IA CB  1 
ATOM 39840  C CG  . LEU IA 1 125 ? 151.136 126.163 134.221 1.00 91.24  ? 125 LEU IA CG  1 
ATOM 39841  C CD1 . LEU IA 1 125 ? 149.746 125.629 134.191 1.00 89.85  ? 125 LEU IA CD1 1 
ATOM 39842  C CD2 . LEU IA 1 125 ? 151.397 127.018 132.997 1.00 93.15  ? 125 LEU IA CD2 1 
ATOM 39843  N N   . ILE IA 1 126 ? 153.547 126.820 137.827 1.00 109.52 ? 126 ILE IA N   1 
ATOM 39844  C CA  . ILE IA 1 126 ? 154.411 127.588 138.715 1.00 107.21 ? 126 ILE IA CA  1 
ATOM 39845  C C   . ILE IA 1 126 ? 154.569 128.988 138.139 1.00 109.46 ? 126 ILE IA C   1 
ATOM 39846  O O   . ILE IA 1 126 ? 155.170 129.172 137.075 1.00 110.71 ? 126 ILE IA O   1 
ATOM 39847  C CB  . ILE IA 1 126 ? 155.774 126.907 138.878 1.00 107.64 ? 126 ILE IA CB  1 
ATOM 39848  C CG1 . ILE IA 1 126 ? 155.593 125.455 139.321 1.00 108.34 ? 126 ILE IA CG1 1 
ATOM 39849  C CG2 . ILE IA 1 126 ? 156.634 127.663 139.882 1.00 107.50 ? 126 ILE IA CG2 1 
ATOM 39850  C CD1 . ILE IA 1 126 ? 155.762 124.444 138.204 1.00 106.20 ? 126 ILE IA CD1 1 
ATOM 39851  N N   . ARG IA 1 127 ? 154.037 129.983 138.841 1.00 134.88 ? 127 ARG IA N   1 
ATOM 39852  C CA  . ARG IA 1 127 ? 154.120 131.363 138.379 1.00 137.07 ? 127 ARG IA CA  1 
ATOM 39853  C C   . ARG IA 1 127 ? 155.543 131.860 138.597 1.00 138.80 ? 127 ARG IA C   1 
ATOM 39854  O O   . ARG IA 1 127 ? 155.908 132.254 139.710 1.00 139.05 ? 127 ARG IA O   1 
ATOM 39855  C CB  . ARG IA 1 127 ? 153.105 132.234 139.115 1.00 136.59 ? 127 ARG IA CB  1 
ATOM 39856  C CG  . ARG IA 1 127 ? 153.138 133.711 138.727 1.00 137.93 ? 127 ARG IA CG  1 
ATOM 39857  C CD  . ARG IA 1 127 ? 152.606 133.924 137.318 1.00 139.07 ? 127 ARG IA CD  1 
ATOM 39858  N NE  . ARG IA 1 127 ? 153.640 133.734 136.308 1.00 140.83 ? 127 ARG IA NE  1 
ATOM 39859  C CZ  . ARG IA 1 127 ? 153.418 133.703 135.000 1.00 140.33 ? 127 ARG IA CZ  1 
ATOM 39860  N NH1 . ARG IA 1 127 ? 152.202 133.852 134.500 1.00 139.47 ? 127 ARG IA NH1 1 
ATOM 39861  N NH2 . ARG IA 1 127 ? 154.443 133.516 134.173 1.00 137.92 ? 127 ARG IA NH2 1 
ATOM 39862  N N   . GLY IA 1 128 ? 156.346 131.841 137.543 1.00 143.48 ? 128 GLY IA N   1 
ATOM 39863  C CA  . GLY IA 1 128 ? 157.711 132.330 137.588 1.00 143.87 ? 128 GLY IA CA  1 
ATOM 39864  C C   . GLY IA 1 128 ? 157.775 133.831 137.423 1.00 146.43 ? 128 GLY IA C   1 
ATOM 39865  O O   . GLY IA 1 128 ? 156.836 134.558 137.766 1.00 146.84 ? 128 GLY IA O   1 
ATOM 39866  N N   . CYS IA 1 129 ? 158.902 134.309 136.895 1.00 155.96 ? 129 CYS IA N   1 
ATOM 39867  C CA  . CYS IA 1 129 ? 159.046 135.731 136.608 1.00 156.06 ? 129 CYS IA CA  1 
ATOM 39868  C C   . CYS IA 1 129 ? 157.930 136.169 135.664 1.00 156.78 ? 129 CYS IA C   1 
ATOM 39869  O O   . CYS IA 1 129 ? 157.895 135.771 134.495 1.00 155.92 ? 129 CYS IA O   1 
ATOM 39870  C CB  . CYS IA 1 129 ? 160.434 136.025 136.031 1.00 153.96 ? 129 CYS IA CB  1 
ATOM 39871  S SG  . CYS IA 1 129 ? 160.798 135.246 134.443 1.00 150.67 ? 129 CYS IA SG  1 
ATOM 39872  N N   . THR IA 1 130 ? 157.012 136.988 136.175 1.00 160.82 ? 130 THR IA N   1 
ATOM 39873  C CA  . THR IA 1 130 ? 155.733 137.223 135.504 1.00 160.05 ? 130 THR IA CA  1 
ATOM 39874  C C   . THR IA 1 130 ? 155.863 137.844 134.119 1.00 160.51 ? 130 THR IA C   1 
ATOM 39875  O O   . THR IA 1 130 ? 155.284 137.293 133.169 1.00 158.31 ? 130 THR IA O   1 
ATOM 39876  C CB  . THR IA 1 130 ? 154.860 138.108 136.406 1.00 159.03 ? 130 THR IA CB  1 
ATOM 39877  O OG1 . THR IA 1 130 ? 154.755 137.511 137.704 1.00 158.44 ? 130 THR IA OG1 1 
ATOM 39878  C CG2 . THR IA 1 130 ? 153.454 138.270 135.824 1.00 156.50 ? 130 THR IA CG2 1 
ATOM 39879  N N   . PRO IA 1 131 ? 156.575 138.958 133.925 1.00 164.92 ? 131 PRO IA N   1 
ATOM 39880  C CA  . PRO IA 1 131 ? 156.480 139.649 132.628 1.00 163.48 ? 131 PRO IA CA  1 
ATOM 39881  C C   . PRO IA 1 131 ? 157.057 138.852 131.473 1.00 162.41 ? 131 PRO IA C   1 
ATOM 39882  O O   . PRO IA 1 131 ? 156.743 139.152 130.314 1.00 159.88 ? 131 PRO IA O   1 
ATOM 39883  C CB  . PRO IA 1 131 ? 157.268 140.943 132.865 1.00 162.49 ? 131 PRO IA CB  1 
ATOM 39884  C CG  . PRO IA 1 131 ? 158.241 140.592 133.923 1.00 161.20 ? 131 PRO IA CG  1 
ATOM 39885  C CD  . PRO IA 1 131 ? 157.546 139.609 134.821 1.00 162.45 ? 131 PRO IA CD  1 
ATOM 39886  N N   . HIS IA 1 132 ? 157.890 137.852 131.749 1.00 155.81 ? 132 HIS IA N   1 
ATOM 39887  C CA  . HIS IA 1 132 ? 158.677 137.211 130.710 1.00 154.03 ? 132 HIS IA CA  1 
ATOM 39888  C C   . HIS IA 1 132 ? 158.007 135.915 130.242 1.00 152.61 ? 132 HIS IA C   1 
ATOM 39889  O O   . HIS IA 1 132 ? 156.925 135.538 130.700 1.00 152.67 ? 132 HIS IA O   1 
ATOM 39890  C CB  . HIS IA 1 132 ? 160.089 136.944 131.227 1.00 152.62 ? 132 HIS IA CB  1 
ATOM 39891  C CG  . HIS IA 1 132 ? 160.883 138.189 131.468 1.00 154.48 ? 132 HIS IA CG  1 
ATOM 39892  N ND1 . HIS IA 1 132 ? 162.106 138.180 132.100 1.00 154.55 ? 132 HIS IA ND1 1 
ATOM 39893  C CD2 . HIS IA 1 132 ? 160.615 139.487 131.186 1.00 154.55 ? 132 HIS IA CD2 1 
ATOM 39894  C CE1 . HIS IA 1 132 ? 162.567 139.414 132.181 1.00 154.44 ? 132 HIS IA CE1 1 
ATOM 39895  N NE2 . HIS IA 1 132 ? 161.682 140.227 131.634 1.00 155.42 ? 132 HIS IA NE2 1 
ATOM 39896  N N   . PHE IA 1 133 ? 158.684 135.219 129.328 1.00 116.22 ? 133 PHE IA N   1 
ATOM 39897  C CA  . PHE IA 1 133 ? 158.136 134.064 128.625 1.00 112.30 ? 133 PHE IA CA  1 
ATOM 39898  C C   . PHE IA 1 133 ? 158.709 132.789 129.232 1.00 112.41 ? 133 PHE IA C   1 
ATOM 39899  O O   . PHE IA 1 133 ? 159.930 132.616 129.281 1.00 112.47 ? 133 PHE IA O   1 
ATOM 39900  C CB  . PHE IA 1 133 ? 158.468 134.158 127.133 1.00 111.97 ? 133 PHE IA CB  1 
ATOM 39901  C CG  . PHE IA 1 133 ? 157.826 133.092 126.277 1.00 113.77 ? 133 PHE IA CG  1 
ATOM 39902  C CD1 . PHE IA 1 133 ? 158.268 131.778 126.311 1.00 115.59 ? 133 PHE IA CD1 1 
ATOM 39903  C CD2 . PHE IA 1 133 ? 156.790 133.417 125.421 1.00 113.41 ? 133 PHE IA CD2 1 
ATOM 39904  C CE1 . PHE IA 1 133 ? 157.678 130.812 125.515 1.00 116.44 ? 133 PHE IA CE1 1 
ATOM 39905  C CE2 . PHE IA 1 133 ? 156.199 132.455 124.626 1.00 113.58 ? 133 PHE IA CE2 1 
ATOM 39906  C CZ  . PHE IA 1 133 ? 156.643 131.154 124.672 1.00 115.28 ? 133 PHE IA CZ  1 
ATOM 39907  N N   . ASP IA 1 134 ? 157.828 131.900 129.679 1.00 105.78 ? 134 ASP IA N   1 
ATOM 39908  C CA  . ASP IA 1 134 ? 158.208 130.588 130.182 1.00 102.62 ? 134 ASP IA CA  1 
ATOM 39909  C C   . ASP IA 1 134 ? 157.908 129.514 129.145 1.00 101.85 ? 134 ASP IA C   1 
ATOM 39910  O O   . ASP IA 1 134 ? 156.963 129.617 128.359 1.00 106.34 ? 134 ASP IA O   1 
ATOM 39911  C CB  . ASP IA 1 134 ? 157.488 130.277 131.499 1.00 101.25 ? 134 ASP IA CB  1 
ATOM 39912  C CG  . ASP IA 1 134 ? 155.983 130.215 131.346 1.00 106.31 ? 134 ASP IA CG  1 
ATOM 39913  O OD1 . ASP IA 1 134 ? 155.481 130.455 130.231 1.00 107.86 ? 134 ASP IA OD1 1 
ATOM 39914  O OD2 . ASP IA 1 134 ? 155.298 129.918 132.346 1.00 107.91 ? 134 ASP IA OD2 1 
ATOM 39915  N N   . TYR IA 1 135 ? 158.735 128.472 129.148 1.00 86.71  ? 135 TYR IA N   1 
ATOM 39916  C CA  . TYR IA 1 135 ? 158.675 127.444 128.120 1.00 88.13  ? 135 TYR IA CA  1 
ATOM 39917  C C   . TYR IA 1 135 ? 157.784 126.270 128.485 1.00 90.07  ? 135 TYR IA C   1 
ATOM 39918  O O   . TYR IA 1 135 ? 157.257 125.609 127.585 1.00 96.81  ? 135 TYR IA O   1 
ATOM 39919  C CB  . TYR IA 1 135 ? 160.085 126.933 127.817 1.00 87.62  ? 135 TYR IA CB  1 
ATOM 39920  C CG  . TYR IA 1 135 ? 161.061 128.049 127.547 1.00 90.44  ? 135 TYR IA CG  1 
ATOM 39921  C CD1 . TYR IA 1 135 ? 160.886 128.898 126.466 1.00 91.60  ? 135 TYR IA CD1 1 
ATOM 39922  C CD2 . TYR IA 1 135 ? 162.152 128.261 128.374 1.00 91.62  ? 135 TYR IA CD2 1 
ATOM 39923  C CE1 . TYR IA 1 135 ? 161.770 129.924 126.213 1.00 90.88  ? 135 TYR IA CE1 1 
ATOM 39924  C CE2 . TYR IA 1 135 ? 163.042 129.284 128.130 1.00 92.32  ? 135 TYR IA CE2 1 
ATOM 39925  C CZ  . TYR IA 1 135 ? 162.846 130.113 127.047 1.00 92.43  ? 135 TYR IA CZ  1 
ATOM 39926  O OH  . TYR IA 1 135 ? 163.730 131.136 126.797 1.00 93.87  ? 135 TYR IA OH  1 
ATOM 39927  N N   . ILE IA 1 136 ? 157.597 125.988 129.773 1.00 77.04  ? 136 ILE IA N   1 
ATOM 39928  C CA  . ILE IA 1 136 ? 156.708 124.899 130.163 1.00 78.27  ? 136 ILE IA CA  1 
ATOM 39929  C C   . ILE IA 1 136 ? 155.265 125.257 129.833 1.00 81.86  ? 136 ILE IA C   1 
ATOM 39930  O O   . ILE IA 1 136 ? 154.512 124.442 129.289 1.00 85.89  ? 136 ILE IA O   1 
ATOM 39931  C CB  . ILE IA 1 136 ? 156.877 124.577 131.658 1.00 78.75  ? 136 ILE IA CB  1 
ATOM 39932  C CG1 . ILE IA 1 136 ? 158.324 124.180 131.969 1.00 79.00  ? 136 ILE IA CG1 1 
ATOM 39933  C CG2 . ILE IA 1 136 ? 155.925 123.467 132.070 1.00 80.24  ? 136 ILE IA CG2 1 
ATOM 39934  C CD1 . ILE IA 1 136 ? 158.813 122.945 131.241 1.00 81.10  ? 136 ILE IA CD1 1 
ATOM 39935  N N   . ALA IA 1 137 ? 154.858 126.484 130.159 1.00 79.25  ? 137 ALA IA N   1 
ATOM 39936  C CA  . ALA IA 1 137 ? 153.484 126.899 129.898 1.00 76.45  ? 137 ALA IA CA  1 
ATOM 39937  C C   . ALA IA 1 137 ? 153.200 126.936 128.404 1.00 73.51  ? 137 ALA IA C   1 
ATOM 39938  O O   . ALA IA 1 137 ? 152.109 126.567 127.956 1.00 77.91  ? 137 ALA IA O   1 
ATOM 39939  C CB  . ALA IA 1 137 ? 153.223 128.267 130.524 1.00 80.46  ? 137 ALA IA CB  1 
ATOM 39940  N N   . SER IA 1 138 ? 154.164 127.405 127.615 1.00 77.80  ? 138 SER IA N   1 
ATOM 39941  C CA  . SER IA 1 138 ? 153.953 127.484 126.176 1.00 78.47  ? 138 SER IA CA  1 
ATOM 39942  C C   . SER IA 1 138 ? 153.779 126.100 125.568 1.00 78.45  ? 138 SER IA C   1 
ATOM 39943  O O   . SER IA 1 138 ? 152.944 125.907 124.678 1.00 87.35  ? 138 SER IA O   1 
ATOM 39944  C CB  . SER IA 1 138 ? 155.120 128.213 125.518 1.00 82.84  ? 138 SER IA CB  1 
ATOM 39945  O OG  . SER IA 1 138 ? 154.950 128.272 124.115 1.00 90.08  ? 138 SER IA OG  1 
ATOM 39946  N N   . GLU IA 1 139 ? 154.558 125.124 126.035 1.00 72.15  ? 139 GLU IA N   1 
ATOM 39947  C CA  . GLU IA 1 139 ? 154.534 123.807 125.409 1.00 73.71  ? 139 GLU IA CA  1 
ATOM 39948  C C   . GLU IA 1 139 ? 153.278 123.033 125.781 1.00 77.50  ? 139 GLU IA C   1 
ATOM 39949  O O   . GLU IA 1 139 ? 152.727 122.300 124.953 1.00 81.78  ? 139 GLU IA O   1 
ATOM 39950  C CB  . GLU IA 1 139 ? 155.781 123.020 125.809 1.00 79.84  ? 139 GLU IA CB  1 
ATOM 39951  C CG  . GLU IA 1 139 ? 157.061 123.482 125.131 1.00 85.55  ? 139 GLU IA CG  1 
ATOM 39952  C CD  . GLU IA 1 139 ? 156.978 123.441 123.620 1.00 90.35  ? 139 GLU IA CD  1 
ATOM 39953  O OE1 . GLU IA 1 139 ? 156.458 122.442 123.080 1.00 89.52  ? 139 GLU IA OE1 1 
ATOM 39954  O OE2 . GLU IA 1 139 ? 157.429 124.407 122.972 1.00 89.05  ? 139 GLU IA OE2 1 
ATOM 39955  N N   . VAL IA 1 140 ? 152.811 123.169 127.023 1.00 70.54  ? 140 VAL IA N   1 
ATOM 39956  C CA  . VAL IA 1 140 ? 151.633 122.419 127.449 1.00 69.95  ? 140 VAL IA CA  1 
ATOM 39957  C C   . VAL IA 1 140 ? 150.404 122.880 126.675 1.00 72.60  ? 140 VAL IA C   1 
ATOM 39958  O O   . VAL IA 1 140 ? 149.589 122.064 126.229 1.00 76.34  ? 140 VAL IA O   1 
ATOM 39959  C CB  . VAL IA 1 140 ? 151.435 122.536 128.972 1.00 76.73  ? 140 VAL IA CB  1 
ATOM 39960  C CG1 . VAL IA 1 140 ? 151.131 123.959 129.386 1.00 81.90  ? 140 VAL IA CG1 1 
ATOM 39961  C CG2 . VAL IA 1 140 ? 150.325 121.614 129.435 1.00 75.69  ? 140 VAL IA CG2 1 
ATOM 39962  N N   . SER IA 1 141 ? 150.253 124.192 126.495 1.00 73.37  ? 141 SER IA N   1 
ATOM 39963  C CA  . SER IA 1 141 ? 149.105 124.699 125.752 1.00 61.03  ? 141 SER IA CA  1 
ATOM 39964  C C   . SER IA 1 141 ? 149.206 124.335 124.278 1.00 58.00  ? 141 SER IA C   1 
ATOM 39965  O O   . SER IA 1 141 ? 148.223 123.897 123.671 1.00 71.06  ? 141 SER IA O   1 
ATOM 39966  C CB  . SER IA 1 141 ? 149.002 126.210 125.918 1.00 62.84  ? 141 SER IA CB  1 
ATOM 39967  O OG  . SER IA 1 141 ? 150.106 126.855 125.314 1.00 74.57  ? 141 SER IA OG  1 
ATOM 39968  N N   . LYS IA 1 142 ? 150.387 124.508 123.687 1.00 63.49  ? 142 LYS IA N   1 
ATOM 39969  C CA  . LYS IA 1 142 ? 150.568 124.183 122.277 1.00 64.01  ? 142 LYS IA CA  1 
ATOM 39970  C C   . LYS IA 1 142 ? 150.300 122.711 122.009 1.00 61.26  ? 142 LYS IA C   1 
ATOM 39971  O O   . LYS IA 1 142 ? 149.647 122.360 121.020 1.00 72.24  ? 142 LYS IA O   1 
ATOM 39972  C CB  . LYS IA 1 142 ? 151.985 124.544 121.841 1.00 70.82  ? 142 LYS IA CB  1 
ATOM 39973  C CG  . LYS IA 1 142 ? 152.261 124.275 120.375 1.00 74.37  ? 142 LYS IA CG  1 
ATOM 39974  C CD  . LYS IA 1 142 ? 153.632 124.773 119.944 1.00 80.32  ? 142 LYS IA CD  1 
ATOM 39975  C CE  . LYS IA 1 142 ? 154.747 123.908 120.516 1.00 83.27  ? 142 LYS IA CE  1 
ATOM 39976  N NZ  . LYS IA 1 142 ? 154.737 122.545 119.911 1.00 83.35  ? 142 LYS IA NZ  1 
ATOM 39977  N N   . GLY IA 1 143 ? 150.803 121.830 122.872 1.00 62.59  ? 143 GLY IA N   1 
ATOM 39978  C CA  . GLY IA 1 143 ? 150.637 120.406 122.637 1.00 65.67  ? 143 GLY IA CA  1 
ATOM 39979  C C   . GLY IA 1 143 ? 149.184 119.979 122.634 1.00 68.07  ? 143 GLY IA C   1 
ATOM 39980  O O   . GLY IA 1 143 ? 148.769 119.166 121.807 1.00 76.00  ? 143 GLY IA O   1 
ATOM 39981  N N   . LEU IA 1 144 ? 148.394 120.513 123.563 1.00 63.63  ? 144 LEU IA N   1 
ATOM 39982  C CA  . LEU IA 1 144 ? 146.975 120.180 123.605 1.00 61.79  ? 144 LEU IA CA  1 
ATOM 39983  C C   . LEU IA 1 144 ? 146.267 120.651 122.342 1.00 62.43  ? 144 LEU IA C   1 
ATOM 39984  O O   . LEU IA 1 144 ? 145.415 119.945 121.794 1.00 65.12  ? 144 LEU IA O   1 
ATOM 39985  C CB  . LEU IA 1 144 ? 146.334 120.800 124.844 1.00 62.15  ? 144 LEU IA CB  1 
ATOM 39986  C CG  . LEU IA 1 144 ? 146.840 120.298 126.194 1.00 65.90  ? 144 LEU IA CG  1 
ATOM 39987  C CD1 . LEU IA 1 144 ? 146.204 121.089 127.314 1.00 63.89  ? 144 LEU IA CD1 1 
ATOM 39988  C CD2 . LEU IA 1 144 ? 146.558 118.820 126.367 1.00 70.99  ? 144 LEU IA CD2 1 
ATOM 39989  N N   . ALA IA 1 145 ? 146.607 121.848 121.865 1.00 59.63  ? 145 ALA IA N   1 
ATOM 39990  C CA  . ALA IA 1 145 ? 145.938 122.388 120.688 1.00 51.93  ? 145 ALA IA CA  1 
ATOM 39991  C C   . ALA IA 1 145 ? 146.205 121.536 119.456 1.00 57.37  ? 145 ALA IA C   1 
ATOM 39992  O O   . ALA IA 1 145 ? 145.289 121.259 118.674 1.00 66.13  ? 145 ALA IA O   1 
ATOM 39993  C CB  . ALA IA 1 145 ? 146.386 123.826 120.449 1.00 57.97  ? 145 ALA IA CB  1 
ATOM 39994  N N   . ASN IA 1 146 ? 147.454 121.112 119.259 1.00 57.62  ? 146 ASN IA N   1 
ATOM 39995  C CA  . ASN IA 1 146 ? 147.775 120.301 118.090 1.00 57.00  ? 146 ASN IA CA  1 
ATOM 39996  C C   . ASN IA 1 146 ? 147.070 118.955 118.142 1.00 60.17  ? 146 ASN IA C   1 
ATOM 39997  O O   . ASN IA 1 146 ? 146.621 118.441 117.112 1.00 70.13  ? 146 ASN IA O   1 
ATOM 39998  C CB  . ASN IA 1 146 ? 149.286 120.105 117.982 1.00 64.54  ? 146 ASN IA CB  1 
ATOM 39999  C CG  . ASN IA 1 146 ? 150.025 121.402 117.758 1.00 71.54  ? 146 ASN IA CG  1 
ATOM 40000  O OD1 . ASN IA 1 146 ? 150.798 121.843 118.606 1.00 75.25  ? 146 ASN IA OD1 1 
ATOM 40001  N ND2 . ASN IA 1 146 ? 149.793 122.022 116.610 1.00 69.74  ? 146 ASN IA ND2 1 
ATOM 40002  N N   . LEU IA 1 147 ? 146.973 118.361 119.331 1.00 62.78  ? 147 LEU IA N   1 
ATOM 40003  C CA  . LEU IA 1 147 ? 146.352 117.046 119.447 1.00 62.13  ? 147 LEU IA CA  1 
ATOM 40004  C C   . LEU IA 1 147 ? 144.890 117.091 119.025 1.00 61.40  ? 147 LEU IA C   1 
ATOM 40005  O O   . LEU IA 1 147 ? 144.407 116.199 118.321 1.00 67.02  ? 147 LEU IA O   1 
ATOM 40006  C CB  . LEU IA 1 147 ? 146.478 116.533 120.881 1.00 64.89  ? 147 LEU IA CB  1 
ATOM 40007  C CG  . LEU IA 1 147 ? 147.569 115.502 121.159 1.00 66.09  ? 147 LEU IA CG  1 
ATOM 40008  C CD1 . LEU IA 1 147 ? 147.565 115.140 122.628 1.00 69.96  ? 147 LEU IA CD1 1 
ATOM 40009  C CD2 . LEU IA 1 147 ? 147.385 114.256 120.311 1.00 70.40  ? 147 LEU IA CD2 1 
ATOM 40010  N N   . SER IA 1 148 ? 144.166 118.126 119.451 1.00 61.45  ? 148 SER IA N   1 
ATOM 40011  C CA  . SER IA 1 148 ? 142.749 118.216 119.120 1.00 57.18  ? 148 SER IA CA  1 
ATOM 40012  C C   . SER IA 1 148 ? 142.543 118.336 117.616 1.00 64.16  ? 148 SER IA C   1 
ATOM 40013  O O   . SER IA 1 148 ? 141.692 117.650 117.038 1.00 72.18  ? 148 SER IA O   1 
ATOM 40014  C CB  . SER IA 1 148 ? 142.122 119.405 119.845 1.00 64.58  ? 148 SER IA CB  1 
ATOM 40015  O OG  . SER IA 1 148 ? 142.724 120.617 119.435 1.00 74.88  ? 148 SER IA OG  1 
ATOM 40016  N N   . LEU IA 1 149 ? 143.318 119.200 116.962 1.00 66.30  ? 149 LEU IA N   1 
ATOM 40017  C CA  . LEU IA 1 149 ? 143.165 119.378 115.522 1.00 57.88  ? 149 LEU IA CA  1 
ATOM 40018  C C   . LEU IA 1 149 ? 143.531 118.109 114.767 1.00 60.25  ? 149 LEU IA C   1 
ATOM 40019  O O   . LEU IA 1 149 ? 142.861 117.739 113.798 1.00 68.31  ? 149 LEU IA O   1 
ATOM 40020  C CB  . LEU IA 1 149 ? 144.025 120.546 115.044 1.00 56.42  ? 149 LEU IA CB  1 
ATOM 40021  C CG  . LEU IA 1 149 ? 143.644 121.937 115.550 1.00 62.74  ? 149 LEU IA CG  1 
ATOM 40022  C CD1 . LEU IA 1 149 ? 144.674 122.954 115.101 1.00 70.42  ? 149 LEU IA CD1 1 
ATOM 40023  C CD2 . LEU IA 1 149 ? 142.267 122.340 115.067 1.00 62.00  ? 149 LEU IA CD2 1 
ATOM 40024  N N   . GLU IA 1 150 ? 144.597 117.430 115.192 1.00 68.00  ? 150 GLU IA N   1 
ATOM 40025  C CA  . GLU IA 1 150 ? 145.044 116.241 114.477 1.00 62.91  ? 150 GLU IA CA  1 
ATOM 40026  C C   . GLU IA 1 150 ? 144.055 115.094 114.635 1.00 65.59  ? 150 GLU IA C   1 
ATOM 40027  O O   . GLU IA 1 150 ? 143.699 114.435 113.652 1.00 70.64  ? 150 GLU IA O   1 
ATOM 40028  C CB  . GLU IA 1 150 ? 146.426 115.826 114.978 1.00 69.15  ? 150 GLU IA CB  1 
ATOM 40029  C CG  . GLU IA 1 150 ? 147.064 114.677 114.199 1.00 75.69  ? 150 GLU IA CG  1 
ATOM 40030  C CD  . GLU IA 1 150 ? 147.913 113.759 115.065 1.00 86.10  ? 150 GLU IA CD  1 
ATOM 40031  O OE1 . GLU IA 1 150 ? 147.760 113.773 116.305 1.00 84.33  ? 150 GLU IA OE1 1 
ATOM 40032  O OE2 . GLU IA 1 150 ? 148.742 113.016 114.498 1.00 85.45  ? 150 GLU IA OE2 1 
ATOM 40033  N N   . LEU IA 1 151 ? 143.603 114.838 115.859 1.00 68.19  ? 151 LEU IA N   1 
ATOM 40034  C CA  . LEU IA 1 151 ? 142.713 113.718 116.130 1.00 66.65  ? 151 LEU IA CA  1 
ATOM 40035  C C   . LEU IA 1 151 ? 141.244 114.061 115.945 1.00 67.98  ? 151 LEU IA C   1 
ATOM 40036  O O   . LEU IA 1 151 ? 140.407 113.154 115.982 1.00 67.06  ? 151 LEU IA O   1 
ATOM 40037  C CB  . LEU IA 1 151 ? 142.933 113.211 117.558 1.00 62.99  ? 151 LEU IA CB  1 
ATOM 40038  C CG  . LEU IA 1 151 ? 144.242 112.469 117.829 1.00 66.53  ? 151 LEU IA CG  1 
ATOM 40039  C CD1 . LEU IA 1 151 ? 144.314 112.055 119.284 1.00 71.67  ? 151 LEU IA CD1 1 
ATOM 40040  C CD2 . LEU IA 1 151 ? 144.387 111.255 116.927 1.00 71.05  ? 151 LEU IA CD2 1 
ATOM 40041  N N   . ARG IA 1 152 ? 140.909 115.334 115.746 1.00 71.04  ? 152 ARG IA N   1 
ATOM 40042  C CA  . ARG IA 1 152 ? 139.530 115.765 115.539 1.00 69.04  ? 152 ARG IA CA  1 
ATOM 40043  C C   . ARG IA 1 152 ? 138.647 115.326 116.707 1.00 70.26  ? 152 ARG IA C   1 
ATOM 40044  O O   . ARG IA 1 152 ? 137.717 114.534 116.560 1.00 73.50  ? 152 ARG IA O   1 
ATOM 40045  C CB  . ARG IA 1 152 ? 138.991 115.231 114.209 1.00 66.22  ? 152 ARG IA CB  1 
ATOM 40046  C CG  . ARG IA 1 152 ? 139.657 115.847 112.995 1.00 65.78  ? 152 ARG IA CG  1 
ATOM 40047  C CD  . ARG IA 1 152 ? 139.294 115.108 111.726 1.00 66.69  ? 152 ARG IA CD  1 
ATOM 40048  N NE  . ARG IA 1 152 ? 137.873 115.223 111.422 1.00 72.25  ? 152 ARG IA NE  1 
ATOM 40049  C CZ  . ARG IA 1 152 ? 137.315 114.835 110.284 1.00 74.56  ? 152 ARG IA CZ  1 
ATOM 40050  N NH1 . ARG IA 1 152 ? 138.028 114.290 109.313 1.00 73.64  ? 152 ARG IA NH1 1 
ATOM 40051  N NH2 . ARG IA 1 152 ? 136.006 114.997 110.118 1.00 75.76  ? 152 ARG IA NH2 1 
ATOM 40052  N N   . LYS IA 1 153 ? 138.965 115.855 117.882 1.00 68.14  ? 153 LYS IA N   1 
ATOM 40053  C CA  . LYS IA 1 153 ? 138.223 115.516 119.086 1.00 64.05  ? 153 LYS IA CA  1 
ATOM 40054  C C   . LYS IA 1 153 ? 138.405 116.622 120.121 1.00 66.57  ? 153 LYS IA C   1 
ATOM 40055  O O   . LYS IA 1 153 ? 139.526 117.113 120.300 1.00 76.62  ? 153 LYS IA O   1 
ATOM 40056  C CB  . LYS IA 1 153 ? 138.697 114.173 119.634 1.00 61.07  ? 153 LYS IA CB  1 
ATOM 40057  C CG  . LYS IA 1 153 ? 137.901 113.665 120.813 1.00 63.77  ? 153 LYS IA CG  1 
ATOM 40058  C CD  . LYS IA 1 153 ? 138.473 112.364 121.334 1.00 70.33  ? 153 LYS IA CD  1 
ATOM 40059  C CE  . LYS IA 1 153 ? 138.164 111.208 120.402 1.00 66.59  ? 153 LYS IA CE  1 
ATOM 40060  N NZ  . LYS IA 1 153 ? 138.622 109.914 120.968 1.00 75.10  ? 153 LYS IA NZ  1 
ATOM 40061  N N   . PRO IA 1 154 ? 137.349 117.050 120.815 1.00 63.31  ? 154 PRO IA N   1 
ATOM 40062  C CA  . PRO IA 1 154 ? 137.498 118.169 121.756 1.00 62.63  ? 154 PRO IA CA  1 
ATOM 40063  C C   . PRO IA 1 154 ? 138.466 117.830 122.880 1.00 72.36  ? 154 PRO IA C   1 
ATOM 40064  O O   . PRO IA 1 154 ? 138.490 116.704 123.379 1.00 75.76  ? 154 PRO IA O   1 
ATOM 40065  C CB  . PRO IA 1 154 ? 136.080 118.393 122.293 1.00 67.30  ? 154 PRO IA CB  1 
ATOM 40066  C CG  . PRO IA 1 154 ? 135.184 117.525 121.536 1.00 71.50  ? 154 PRO IA CG  1 
ATOM 40067  C CD  . PRO IA 1 154 ? 135.956 116.592 120.688 1.00 71.45  ? 154 PRO IA CD  1 
ATOM 40068  N N   . ILE IA 1 155 ? 139.259 118.820 123.277 1.00 70.58  ? 155 ILE IA N   1 
ATOM 40069  C CA  . ILE IA 1 155 ? 140.130 118.733 124.443 1.00 63.65  ? 155 ILE IA CA  1 
ATOM 40070  C C   . ILE IA 1 155 ? 140.018 120.053 125.186 1.00 62.13  ? 155 ILE IA C   1 
ATOM 40071  O O   . ILE IA 1 155 ? 140.422 121.097 124.663 1.00 71.48  ? 155 ILE IA O   1 
ATOM 40072  C CB  . ILE IA 1 155 ? 141.591 118.450 124.061 1.00 62.01  ? 155 ILE IA CB  1 
ATOM 40073  C CG1 . ILE IA 1 155 ? 141.764 116.983 123.675 1.00 67.78  ? 155 ILE IA CG1 1 
ATOM 40074  C CG2 . ILE IA 1 155 ? 142.511 118.796 125.215 1.00 65.63  ? 155 ILE IA CG2 1 
ATOM 40075  C CD1 . ILE IA 1 155 ? 142.958 116.722 122.796 1.00 72.06  ? 155 ILE IA CD1 1 
ATOM 40076  N N   . THR IA 1 156 ? 139.488 120.011 126.401 1.00 66.02  ? 156 THR IA N   1 
ATOM 40077  C CA  . THR IA 1 156 ? 139.225 121.212 127.174 1.00 65.38  ? 156 THR IA CA  1 
ATOM 40078  C C   . THR IA 1 156 ? 140.424 121.557 128.046 1.00 65.19  ? 156 THR IA C   1 
ATOM 40079  O O   . THR IA 1 156 ? 141.159 120.679 128.502 1.00 75.39  ? 156 THR IA O   1 
ATOM 40080  C CB  . THR IA 1 156 ? 137.982 121.028 128.041 1.00 75.17  ? 156 THR IA CB  1 
ATOM 40081  O OG1 . THR IA 1 156 ? 136.855 120.758 127.200 1.00 78.21  ? 156 THR IA OG1 1 
ATOM 40082  C CG2 . THR IA 1 156 ? 137.702 122.277 128.854 1.00 76.38  ? 156 THR IA CG2 1 
ATOM 40083  N N   . PHE IA 1 157 ? 140.606 122.852 128.283 1.00 77.00  ? 157 PHE IA N   1 
ATOM 40084  C CA  . PHE IA 1 157 ? 141.784 123.395 128.952 1.00 78.20  ? 157 PHE IA CA  1 
ATOM 40085  C C   . PHE IA 1 157 ? 141.346 123.961 130.300 1.00 77.08  ? 157 PHE IA C   1 
ATOM 40086  O O   . PHE IA 1 157 ? 141.044 125.150 130.415 1.00 89.24  ? 157 PHE IA O   1 
ATOM 40087  C CB  . PHE IA 1 157 ? 142.431 124.466 128.074 1.00 82.23  ? 157 PHE IA CB  1 
ATOM 40088  C CG  . PHE IA 1 157 ? 143.814 124.861 128.500 1.00 83.02  ? 157 PHE IA CG  1 
ATOM 40089  C CD1 . PHE IA 1 157 ? 144.144 126.192 128.662 1.00 83.73  ? 157 PHE IA CD1 1 
ATOM 40090  C CD2 . PHE IA 1 157 ? 144.795 123.907 128.694 1.00 86.37  ? 157 PHE IA CD2 1 
ATOM 40091  C CE1 . PHE IA 1 157 ? 145.415 126.563 129.039 1.00 87.64  ? 157 PHE IA CE1 1 
ATOM 40092  C CE2 . PHE IA 1 157 ? 146.068 124.273 129.069 1.00 89.20  ? 157 PHE IA CE2 1 
ATOM 40093  C CZ  . PHE IA 1 157 ? 146.379 125.602 129.242 1.00 88.17  ? 157 PHE IA CZ  1 
ATOM 40094  N N   . GLY IA 1 158 ? 141.317 123.112 131.319 1.00 70.33  ? 158 GLY IA N   1 
ATOM 40095  C CA  . GLY IA 1 158 ? 140.941 123.511 132.658 1.00 75.63  ? 158 GLY IA CA  1 
ATOM 40096  C C   . GLY IA 1 158 ? 142.083 124.037 133.494 1.00 76.10  ? 158 GLY IA C   1 
ATOM 40097  O O   . GLY IA 1 158 ? 141.956 124.138 134.718 1.00 78.12  ? 158 GLY IA O   1 
ATOM 40098  N N   . VAL IA 1 159 ? 143.203 124.376 132.861 1.00 84.13  ? 159 VAL IA N   1 
ATOM 40099  C CA  . VAL IA 1 159 ? 144.402 124.771 133.583 1.00 87.47  ? 159 VAL IA CA  1 
ATOM 40100  C C   . VAL IA 1 159 ? 144.242 126.170 134.168 1.00 81.98  ? 159 VAL IA C   1 
ATOM 40101  O O   . VAL IA 1 159 ? 143.496 127.008 133.648 1.00 84.49  ? 159 VAL IA O   1 
ATOM 40102  C CB  . VAL IA 1 159 ? 145.603 124.688 132.624 1.00 88.40  ? 159 VAL IA CB  1 
ATOM 40103  C CG1 . VAL IA 1 159 ? 146.843 125.202 133.273 1.00 84.89  ? 159 VAL IA CG1 1 
ATOM 40104  C CG2 . VAL IA 1 159 ? 145.803 123.251 132.157 1.00 85.23  ? 159 VAL IA CG2 1 
ATOM 40105  N N   . ILE IA 1 160 ? 144.956 126.426 135.264 1.00 82.37  ? 160 ILE IA N   1 
ATOM 40106  C CA  . ILE IA 1 160 ? 144.945 127.706 135.958 1.00 82.90  ? 160 ILE IA CA  1 
ATOM 40107  C C   . ILE IA 1 160 ? 146.381 128.086 136.302 1.00 89.71  ? 160 ILE IA C   1 
ATOM 40108  O O   . ILE IA 1 160 ? 147.334 127.390 135.943 1.00 96.94  ? 160 ILE IA O   1 
ATOM 40109  C CB  . ILE IA 1 160 ? 144.072 127.674 137.230 1.00 86.50  ? 160 ILE IA CB  1 
ATOM 40110  C CG1 . ILE IA 1 160 ? 144.609 126.665 138.247 1.00 89.11  ? 160 ILE IA CG1 1 
ATOM 40111  C CG2 . ILE IA 1 160 ? 142.650 127.326 136.869 1.00 92.01  ? 160 ILE IA CG2 1 
ATOM 40112  C CD1 . ILE IA 1 160 ? 143.934 126.758 139.593 1.00 90.43  ? 160 ILE IA CD1 1 
ATOM 40113  N N   . THR IA 1 161 ? 146.528 129.203 137.012 1.00 102.38 ? 161 THR IA N   1 
ATOM 40114  C CA  . THR IA 1 161 ? 147.822 129.705 137.448 1.00 105.30 ? 161 THR IA CA  1 
ATOM 40115  C C   . THR IA 1 161 ? 147.802 129.940 138.950 1.00 104.73 ? 161 THR IA C   1 
ATOM 40116  O O   . THR IA 1 161 ? 146.768 130.291 139.527 1.00 104.01 ? 161 THR IA O   1 
ATOM 40117  C CB  . THR IA 1 161 ? 148.187 131.007 136.727 1.00 105.39 ? 161 THR IA CB  1 
ATOM 40118  O OG1 . THR IA 1 161 ? 148.147 130.802 135.310 1.00 106.90 ? 161 THR IA OG1 1 
ATOM 40119  C CG2 . THR IA 1 161 ? 149.577 131.474 137.128 1.00 105.00 ? 161 THR IA CG2 1 
ATOM 40120  N N   . ALA IA 1 162 ? 148.955 129.741 139.580 1.00 106.92 ? 162 ALA IA N   1 
ATOM 40121  C CA  . ALA IA 1 162 ? 149.086 129.927 141.020 1.00 105.60 ? 162 ALA IA CA  1 
ATOM 40122  C C   . ALA IA 1 162 ? 149.122 131.408 141.369 1.00 105.45 ? 162 ALA IA C   1 
ATOM 40123  O O   . ALA IA 1 162 ? 150.185 131.964 141.647 1.00 104.58 ? 162 ALA IA O   1 
ATOM 40124  C CB  . ALA IA 1 162 ? 150.337 129.233 141.529 1.00 105.42 ? 162 ALA IA CB  1 
ATOM 40125  N N   . GLN JA 1 5   ? 181.444 101.885 140.229 1.00 130.03 ? 5   GLN JA N   1 
ATOM 40126  C CA  . GLN JA 1 5   ? 182.489 102.257 139.283 1.00 131.52 ? 5   GLN JA CA  1 
ATOM 40127  C C   . GLN JA 1 5   ? 181.915 103.089 138.141 1.00 132.45 ? 5   GLN JA C   1 
ATOM 40128  O O   . GLN JA 1 5   ? 182.558 104.018 137.657 1.00 132.11 ? 5   GLN JA O   1 
ATOM 40129  C CB  . GLN JA 1 5   ? 183.180 101.008 138.729 1.00 131.79 ? 5   GLN JA CB  1 
ATOM 40130  C CG  . GLN JA 1 5   ? 184.340 101.298 137.786 1.00 132.82 ? 5   GLN JA CG  1 
ATOM 40131  C CD  . GLN JA 1 5   ? 185.505 101.964 138.487 1.00 133.52 ? 5   GLN JA CD  1 
ATOM 40132  O OE1 . GLN JA 1 5   ? 185.859 101.602 139.609 1.00 133.15 ? 5   GLN JA OE1 1 
ATOM 40133  N NE2 . GLN JA 1 5   ? 186.109 102.947 137.829 1.00 131.88 ? 5   GLN JA NE2 1 
ATOM 40134  N N   . ALA JA 1 6   ? 180.696 102.749 137.717 1.00 127.00 ? 6   ALA JA N   1 
ATOM 40135  C CA  . ALA JA 1 6   ? 180.081 103.455 136.597 1.00 125.07 ? 6   ALA JA CA  1 
ATOM 40136  C C   . ALA JA 1 6   ? 179.914 104.938 136.891 1.00 124.66 ? 6   ALA JA C   1 
ATOM 40137  O O   . ALA JA 1 6   ? 179.879 105.753 135.962 1.00 125.54 ? 6   ALA JA O   1 
ATOM 40138  C CB  . ALA JA 1 6   ? 178.730 102.830 136.260 1.00 122.28 ? 6   ALA JA CB  1 
ATOM 40139  N N   . ILE JA 1 7   ? 179.803 105.309 138.166 1.00 118.88 ? 7   ILE JA N   1 
ATOM 40140  C CA  . ILE JA 1 7   ? 179.690 106.721 138.521 1.00 118.36 ? 7   ILE JA CA  1 
ATOM 40141  C C   . ILE JA 1 7   ? 180.961 107.462 138.130 1.00 119.71 ? 7   ILE JA C   1 
ATOM 40142  O O   . ILE JA 1 7   ? 180.917 108.606 137.662 1.00 119.69 ? 7   ILE JA O   1 
ATOM 40143  C CB  . ILE JA 1 7   ? 179.390 106.870 140.024 1.00 118.73 ? 7   ILE JA CB  1 
ATOM 40144  C CG1 . ILE JA 1 7   ? 177.914 106.585 140.323 1.00 118.07 ? 7   ILE JA CG1 1 
ATOM 40145  C CG2 . ILE JA 1 7   ? 179.780 108.263 140.519 1.00 119.36 ? 7   ILE JA CG2 1 
ATOM 40146  C CD1 . ILE JA 1 7   ? 176.921 107.501 139.634 1.00 118.42 ? 7   ILE JA CD1 1 
ATOM 40147  N N   . GLU JA 1 8   ? 182.116 106.827 138.336 1.00 122.14 ? 8   GLU JA N   1 
ATOM 40148  C CA  . GLU JA 1 8   ? 183.377 107.454 137.956 1.00 122.70 ? 8   GLU JA CA  1 
ATOM 40149  C C   . GLU JA 1 8   ? 183.441 107.687 136.453 1.00 121.54 ? 8   GLU JA C   1 
ATOM 40150  O O   . GLU JA 1 8   ? 183.883 108.748 135.999 1.00 118.93 ? 8   GLU JA O   1 
ATOM 40151  C CB  . GLU JA 1 8   ? 184.548 106.588 138.421 1.00 123.75 ? 8   GLU JA CB  1 
ATOM 40152  C CG  . GLU JA 1 8   ? 185.929 107.159 138.118 1.00 123.91 ? 8   GLU JA CG  1 
ATOM 40153  C CD  . GLU JA 1 8   ? 186.213 108.449 138.863 1.00 124.34 ? 8   GLU JA CD  1 
ATOM 40154  O OE1 . GLU JA 1 8   ? 185.615 108.662 139.939 1.00 123.74 ? 8   GLU JA OE1 1 
ATOM 40155  O OE2 . GLU JA 1 8   ? 187.037 109.247 138.374 1.00 121.21 ? 8   GLU JA OE2 1 
ATOM 40156  N N   . ARG JA 1 9   ? 182.996 106.708 135.663 1.00 117.96 ? 9   ARG JA N   1 
ATOM 40157  C CA  . ARG JA 1 9   ? 183.101 106.825 134.213 1.00 116.06 ? 9   ARG JA CA  1 
ATOM 40158  C C   . ARG JA 1 9   ? 182.170 107.898 133.664 1.00 115.67 ? 9   ARG JA C   1 
ATOM 40159  O O   . ARG JA 1 9   ? 182.484 108.524 132.647 1.00 114.82 ? 9   ARG JA O   1 
ATOM 40160  C CB  . ARG JA 1 9   ? 182.801 105.480 133.554 1.00 113.93 ? 9   ARG JA CB  1 
ATOM 40161  C CG  . ARG JA 1 9   ? 183.411 104.288 134.273 1.00 115.17 ? 9   ARG JA CG  1 
ATOM 40162  C CD  . ARG JA 1 9   ? 183.716 103.138 133.327 1.00 116.67 ? 9   ARG JA CD  1 
ATOM 40163  N NE  . ARG JA 1 9   ? 182.520 102.362 133.012 1.00 119.31 ? 9   ARG JA NE  1 
ATOM 40164  C CZ  . ARG JA 1 9   ? 181.912 102.324 131.832 1.00 119.60 ? 9   ARG JA CZ  1 
ATOM 40165  N NH1 . ARG JA 1 9   ? 182.356 103.014 130.793 1.00 118.89 ? 9   ARG JA NH1 1 
ATOM 40166  N NH2 . ARG JA 1 9   ? 180.826 101.570 131.689 1.00 118.63 ? 9   ARG JA NH2 1 
ATOM 40167  N N   . ALA JA 1 10  ? 181.031 108.124 134.316 1.00 111.52 ? 10  ALA JA N   1 
ATOM 40168  C CA  . ALA JA 1 10  ? 180.042 109.064 133.805 1.00 110.06 ? 10  ALA JA CA  1 
ATOM 40169  C C   . ALA JA 1 10  ? 180.532 110.503 133.798 1.00 108.07 ? 10  ALA JA C   1 
ATOM 40170  O O   . ALA JA 1 10  ? 180.025 111.303 133.005 1.00 109.22 ? 10  ALA JA O   1 
ATOM 40171  C CB  . ALA JA 1 10  ? 178.760 108.969 134.630 1.00 109.57 ? 10  ALA JA CB  1 
ATOM 40172  N N   . GLY JA 1 11  ? 181.490 110.856 134.648 1.00 99.68  ? 11  GLY JA N   1 
ATOM 40173  C CA  . GLY JA 1 11  ? 181.968 112.219 134.685 1.00 99.86  ? 11  GLY JA CA  1 
ATOM 40174  C C   . GLY JA 1 11  ? 182.681 112.613 133.407 1.00 99.27  ? 11  GLY JA C   1 
ATOM 40175  O O   . GLY JA 1 11  ? 183.293 111.797 132.718 1.00 99.51  ? 11  GLY JA O   1 
ATOM 40176  N N   . THR JA 1 12  ? 182.594 113.899 133.084 1.00 92.40  ? 12  THR JA N   1 
ATOM 40177  C CA  . THR JA 1 12  ? 183.235 114.450 131.899 1.00 91.19  ? 12  THR JA CA  1 
ATOM 40178  C C   . THR JA 1 12  ? 184.641 114.912 132.251 1.00 93.02  ? 12  THR JA C   1 
ATOM 40179  O O   . THR JA 1 12  ? 184.872 115.439 133.344 1.00 96.03  ? 12  THR JA O   1 
ATOM 40180  C CB  . THR JA 1 12  ? 182.435 115.616 131.316 1.00 93.46  ? 12  THR JA CB  1 
ATOM 40181  O OG1 . THR JA 1 12  ? 183.011 116.008 130.065 1.00 91.95  ? 12  THR JA OG1 1 
ATOM 40182  C CG2 . THR JA 1 12  ? 182.434 116.808 132.262 1.00 92.89  ? 12  THR JA CG2 1 
ATOM 40183  N N   . LYS JA 1 13  ? 185.567 114.722 131.316 1.00 86.21  ? 13  LYS JA N   1 
ATOM 40184  C CA  . LYS JA 1 13  ? 186.953 115.115 131.491 1.00 82.09  ? 13  LYS JA CA  1 
ATOM 40185  C C   . LYS JA 1 13  ? 187.493 115.922 130.322 1.00 79.04  ? 13  LYS JA C   1 
ATOM 40186  O O   . LYS JA 1 13  ? 188.688 116.229 130.302 1.00 81.13  ? 13  LYS JA O   1 
ATOM 40187  C CB  . LYS JA 1 13  ? 187.826 113.872 131.715 1.00 79.39  ? 13  LYS JA CB  1 
ATOM 40188  C CG  . LYS JA 1 13  ? 187.500 113.172 133.024 1.00 85.11  ? 13  LYS JA CG  1 
ATOM 40189  C CD  . LYS JA 1 13  ? 188.354 111.947 133.273 1.00 86.21  ? 13  LYS JA CD  1 
ATOM 40190  C CE  . LYS JA 1 13  ? 188.045 111.350 134.637 1.00 87.93  ? 13  LYS JA CE  1 
ATOM 40191  N NZ  . LYS JA 1 13  ? 186.664 110.794 134.705 1.00 88.43  ? 13  LYS JA NZ  1 
ATOM 40192  N N   . HIS JA 1 14  ? 186.650 116.273 129.357 1.00 69.08  ? 14  HIS JA N   1 
ATOM 40193  C CA  . HIS JA 1 14  ? 187.043 117.188 128.298 1.00 66.08  ? 14  HIS JA CA  1 
ATOM 40194  C C   . HIS JA 1 14  ? 187.386 118.555 128.878 1.00 71.03  ? 14  HIS JA C   1 
ATOM 40195  O O   . HIS JA 1 14  ? 186.601 119.138 129.629 1.00 78.38  ? 14  HIS JA O   1 
ATOM 40196  C CB  . HIS JA 1 14  ? 185.901 117.302 127.291 1.00 69.29  ? 14  HIS JA CB  1 
ATOM 40197  C CG  . HIS JA 1 14  ? 186.239 118.096 126.073 1.00 70.30  ? 14  HIS JA CG  1 
ATOM 40198  N ND1 . HIS JA 1 14  ? 186.099 119.465 126.010 1.00 65.93  ? 14  HIS JA ND1 1 
ATOM 40199  C CD2 . HIS JA 1 14  ? 186.708 117.710 124.865 1.00 76.74  ? 14  HIS JA CD2 1 
ATOM 40200  C CE1 . HIS JA 1 14  ? 186.469 119.888 124.815 1.00 70.37  ? 14  HIS JA CE1 1 
ATOM 40201  N NE2 . HIS JA 1 14  ? 186.845 118.843 124.102 1.00 75.54  ? 14  HIS JA NE2 1 
ATOM 40202  N N   . GLY JA 1 15  ? 188.565 119.066 128.528 1.00 70.95  ? 15  GLY JA N   1 
ATOM 40203  C CA  . GLY JA 1 15  ? 188.951 120.422 128.854 1.00 70.70  ? 15  GLY JA CA  1 
ATOM 40204  C C   . GLY JA 1 15  ? 189.872 120.581 130.047 1.00 69.10  ? 15  GLY JA C   1 
ATOM 40205  O O   . GLY JA 1 15  ? 190.394 121.683 130.249 1.00 68.66  ? 15  GLY JA O   1 
ATOM 40206  N N   . ASN JA 1 16  ? 190.085 119.540 130.845 1.00 67.00  ? 16  ASN JA N   1 
ATOM 40207  C CA  . ASN JA 1 16  ? 190.994 119.669 131.973 1.00 63.14  ? 16  ASN JA CA  1 
ATOM 40208  C C   . ASN JA 1 16  ? 192.440 119.621 131.484 1.00 64.47  ? 16  ASN JA C   1 
ATOM 40209  O O   . ASN JA 1 16  ? 192.729 119.201 130.363 1.00 73.97  ? 16  ASN JA O   1 
ATOM 40210  C CB  . ASN JA 1 16  ? 190.740 118.575 133.006 1.00 63.99  ? 16  ASN JA CB  1 
ATOM 40211  C CG  . ASN JA 1 16  ? 190.925 117.191 132.446 1.00 66.11  ? 16  ASN JA CG  1 
ATOM 40212  O OD1 . ASN JA 1 16  ? 190.973 117.005 131.234 1.00 72.68  ? 16  ASN JA OD1 1 
ATOM 40213  N ND2 . ASN JA 1 16  ? 191.021 116.205 133.326 1.00 69.96  ? 16  ASN JA ND2 1 
ATOM 40214  N N   . LYS JA 1 17  ? 193.362 120.033 132.358 1.00 65.43  ? 17  LYS JA N   1 
ATOM 40215  C CA  . LYS JA 1 17  ? 194.745 120.235 131.932 1.00 66.31  ? 17  LYS JA CA  1 
ATOM 40216  C C   . LYS JA 1 17  ? 195.338 118.968 131.330 1.00 68.15  ? 17  LYS JA C   1 
ATOM 40217  O O   . LYS JA 1 17  ? 196.273 119.036 130.525 1.00 73.97  ? 17  LYS JA O   1 
ATOM 40218  C CB  . LYS JA 1 17  ? 195.593 120.711 133.108 1.00 70.25  ? 17  LYS JA CB  1 
ATOM 40219  C CG  . LYS JA 1 17  ? 195.130 122.021 133.711 1.00 73.45  ? 17  LYS JA CG  1 
ATOM 40220  C CD  . LYS JA 1 17  ? 195.282 123.177 132.746 1.00 73.17  ? 17  LYS JA CD  1 
ATOM 40221  C CE  . LYS JA 1 17  ? 194.971 124.495 133.428 1.00 74.13  ? 17  LYS JA CE  1 
ATOM 40222  N NZ  . LYS JA 1 17  ? 193.525 124.610 133.763 1.00 79.41  ? 17  LYS JA NZ  1 
ATOM 40223  N N   . GLY JA 1 18  ? 194.813 117.804 131.706 1.00 65.71  ? 18  GLY JA N   1 
ATOM 40224  C CA  . GLY JA 1 18  ? 195.212 116.584 131.030 1.00 65.53  ? 18  GLY JA CA  1 
ATOM 40225  C C   . GLY JA 1 18  ? 194.827 116.592 129.563 1.00 64.27  ? 18  GLY JA C   1 
ATOM 40226  O O   . GLY JA 1 18  ? 195.567 116.090 128.715 1.00 69.18  ? 18  GLY JA O   1 
ATOM 40227  N N   . TRP JA 1 19  ? 193.662 117.157 129.246 1.00 61.71  ? 19  TRP JA N   1 
ATOM 40228  C CA  . TRP JA 1 19  ? 193.223 117.214 127.857 1.00 54.29  ? 19  TRP JA CA  1 
ATOM 40229  C C   . TRP JA 1 19  ? 194.118 118.137 127.039 1.00 53.44  ? 19  TRP JA C   1 
ATOM 40230  O O   . TRP JA 1 19  ? 194.614 117.754 125.974 1.00 60.02  ? 19  TRP JA O   1 
ATOM 40231  C CB  . TRP JA 1 19  ? 191.767 117.681 127.790 1.00 60.92  ? 19  TRP JA CB  1 
ATOM 40232  C CG  . TRP JA 1 19  ? 191.236 117.832 126.396 1.00 58.41  ? 19  TRP JA CG  1 
ATOM 40233  C CD1 . TRP JA 1 19  ? 191.310 118.939 125.605 1.00 59.76  ? 19  TRP JA CD1 1 
ATOM 40234  C CD2 . TRP JA 1 19  ? 190.529 116.846 125.637 1.00 51.52  ? 19  TRP JA CD2 1 
ATOM 40235  N NE1 . TRP JA 1 19  ? 190.704 118.701 124.399 1.00 61.58  ? 19  TRP JA NE1 1 
ATOM 40236  C CE2 . TRP JA 1 19  ? 190.217 117.422 124.394 1.00 55.88  ? 19  TRP JA CE2 1 
ATOM 40237  C CE3 . TRP JA 1 19  ? 190.136 115.532 125.887 1.00 52.75  ? 19  TRP JA CE3 1 
ATOM 40238  C CZ2 . TRP JA 1 19  ? 189.533 116.729 123.404 1.00 55.73  ? 19  TRP JA CZ2 1 
ATOM 40239  C CZ3 . TRP JA 1 19  ? 189.456 114.848 124.906 1.00 54.58  ? 19  TRP JA CZ3 1 
ATOM 40240  C CH2 . TRP JA 1 19  ? 189.163 115.445 123.679 1.00 53.76  ? 19  TRP JA CH2 1 
ATOM 40241  N N   . GLU JA 1 20  ? 194.340 119.361 127.525 1.00 58.21  ? 20  GLU JA N   1 
ATOM 40242  C CA  . GLU JA 1 20  ? 195.142 120.319 126.771 1.00 58.36  ? 20  GLU JA CA  1 
ATOM 40243  C C   . GLU JA 1 20  ? 196.573 119.835 126.592 1.00 59.22  ? 20  GLU JA C   1 
ATOM 40244  O O   . GLU JA 1 20  ? 197.156 119.989 125.514 1.00 66.60  ? 20  GLU JA O   1 
ATOM 40245  C CB  . GLU JA 1 20  ? 195.130 121.682 127.457 1.00 61.99  ? 20  GLU JA CB  1 
ATOM 40246  C CG  . GLU JA 1 20  ? 193.834 122.461 127.309 1.00 72.41  ? 20  GLU JA CG  1 
ATOM 40247  C CD  . GLU JA 1 20  ? 192.797 122.090 128.342 1.00 80.09  ? 20  GLU JA CD  1 
ATOM 40248  O OE1 . GLU JA 1 20  ? 192.538 120.883 128.514 1.00 79.95  ? 20  GLU JA OE1 1 
ATOM 40249  O OE2 . GLU JA 1 20  ? 192.242 123.008 128.982 1.00 82.35  ? 20  GLU JA OE2 1 
ATOM 40250  N N   . ALA JA 1 21  ? 197.162 119.254 127.637 1.00 53.84  ? 21  ALA JA N   1 
ATOM 40251  C CA  . ALA JA 1 21  ? 198.545 118.803 127.540 1.00 50.54  ? 21  ALA JA CA  1 
ATOM 40252  C C   . ALA JA 1 21  ? 198.698 117.743 126.459 1.00 54.38  ? 21  ALA JA C   1 
ATOM 40253  O O   . ALA JA 1 21  ? 199.630 117.795 125.650 1.00 64.31  ? 21  ALA JA O   1 
ATOM 40254  C CB  . ALA JA 1 21  ? 199.016 118.265 128.889 1.00 60.62  ? 21  ALA JA CB  1 
ATOM 40255  N N   . ALA JA 1 22  ? 197.786 116.772 126.425 1.00 57.88  ? 22  ALA JA N   1 
ATOM 40256  C CA  . ALA JA 1 22  ? 197.857 115.738 125.400 1.00 51.79  ? 22  ALA JA CA  1 
ATOM 40257  C C   . ALA JA 1 22  ? 197.675 116.332 124.012 1.00 50.35  ? 22  ALA JA C   1 
ATOM 40258  O O   . ALA JA 1 22  ? 198.356 115.931 123.062 1.00 63.46  ? 22  ALA JA O   1 
ATOM 40259  C CB  . ALA JA 1 22  ? 196.806 114.664 125.665 1.00 59.24  ? 22  ALA JA CB  1 
ATOM 40260  N N   . LEU JA 1 23  ? 196.756 117.286 123.872 1.00 50.43  ? 23  LEU JA N   1 
ATOM 40261  C CA  . LEU JA 1 23  ? 196.493 117.871 122.564 1.00 53.35  ? 23  LEU JA CA  1 
ATOM 40262  C C   . LEU JA 1 23  ? 197.719 118.597 122.028 1.00 54.26  ? 23  LEU JA C   1 
ATOM 40263  O O   . LEU JA 1 23  ? 198.012 118.535 120.830 1.00 59.01  ? 23  LEU JA O   1 
ATOM 40264  C CB  . LEU JA 1 23  ? 195.299 118.819 122.653 1.00 56.19  ? 23  LEU JA CB  1 
ATOM 40265  C CG  . LEU JA 1 23  ? 194.628 119.211 121.338 1.00 56.22  ? 23  LEU JA CG  1 
ATOM 40266  C CD1 . LEU JA 1 23  ? 194.097 117.992 120.611 1.00 59.72  ? 23  LEU JA CD1 1 
ATOM 40267  C CD2 . LEU JA 1 23  ? 193.513 120.202 121.594 1.00 57.12  ? 23  LEU JA CD2 1 
ATOM 40268  N N   . SER JA 1 24  ? 198.446 119.299 122.899 1.00 55.17  ? 24  SER JA N   1 
ATOM 40269  C CA  . SER JA 1 24  ? 199.666 119.969 122.468 1.00 48.92  ? 24  SER JA CA  1 
ATOM 40270  C C   . SER JA 1 24  ? 200.718 118.963 122.023 1.00 52.50  ? 24  SER JA C   1 
ATOM 40271  O O   . SER JA 1 24  ? 201.452 119.206 121.060 1.00 65.95  ? 24  SER JA O   1 
ATOM 40272  C CB  . SER JA 1 24  ? 200.210 120.842 123.594 1.00 52.64  ? 24  SER JA CB  1 
ATOM 40273  O OG  . SER JA 1 24  ? 199.208 121.707 124.091 1.00 62.14  ? 24  SER JA OG  1 
ATOM 40274  N N   . ALA JA 1 25  ? 200.813 117.830 122.718 1.00 48.20  ? 25  ALA JA N   1 
ATOM 40275  C CA  . ALA JA 1 25  ? 201.792 116.818 122.342 1.00 46.85  ? 25  ALA JA CA  1 
ATOM 40276  C C   . ALA JA 1 25  ? 201.514 116.276 120.948 1.00 54.13  ? 25  ALA JA C   1 
ATOM 40277  O O   . ALA JA 1 25  ? 202.445 116.039 120.172 1.00 64.84  ? 25  ALA JA O   1 
ATOM 40278  C CB  . ALA JA 1 25  ? 201.792 115.686 123.366 1.00 53.88  ? 25  ALA JA CB  1 
ATOM 40279  N N   . ILE JA 1 26  ? 200.241 116.064 120.616 1.00 53.57  ? 26  ILE JA N   1 
ATOM 40280  C CA  . ILE JA 1 26  ? 199.895 115.534 119.300 1.00 49.29  ? 26  ILE JA CA  1 
ATOM 40281  C C   . ILE JA 1 26  ? 200.323 116.510 118.212 1.00 52.16  ? 26  ILE JA C   1 
ATOM 40282  O O   . ILE JA 1 26  ? 200.895 116.118 117.190 1.00 59.72  ? 26  ILE JA O   1 
ATOM 40283  C CB  . ILE JA 1 26  ? 198.388 115.233 119.222 1.00 51.86  ? 26  ILE JA CB  1 
ATOM 40284  C CG1 . ILE JA 1 26  ? 198.013 114.146 120.230 1.00 58.45  ? 26  ILE JA CG1 1 
ATOM 40285  C CG2 . ILE JA 1 26  ? 198.005 114.800 117.814 1.00 56.57  ? 26  ILE JA CG2 1 
ATOM 40286  C CD1 . ILE JA 1 26  ? 196.527 113.963 120.416 1.00 60.15  ? 26  ILE JA CD1 1 
ATOM 40287  N N   . GLU JA 1 27  ? 200.044 117.797 118.413 1.00 59.95  ? 27  GLU JA N   1 
ATOM 40288  C CA  . GLU JA 1 27  ? 200.393 118.788 117.403 1.00 58.27  ? 27  GLU JA CA  1 
ATOM 40289  C C   . GLU JA 1 27  ? 201.900 118.888 117.221 1.00 64.26  ? 27  GLU JA C   1 
ATOM 40290  O O   . GLU JA 1 27  ? 202.392 118.949 116.090 1.00 68.80  ? 27  GLU JA O   1 
ATOM 40291  C CB  . GLU JA 1 27  ? 199.813 120.145 117.788 1.00 59.77  ? 27  GLU JA CB  1 
ATOM 40292  C CG  . GLU JA 1 27  ? 200.052 121.229 116.764 1.00 68.90  ? 27  GLU JA CG  1 
ATOM 40293  C CD  . GLU JA 1 27  ? 199.417 122.540 117.160 1.00 76.71  ? 27  GLU JA CD  1 
ATOM 40294  O OE1 . GLU JA 1 27  ? 198.809 122.600 118.248 1.00 78.07  ? 27  GLU JA OE1 1 
ATOM 40295  O OE2 . GLU JA 1 27  ? 199.526 123.514 116.387 1.00 76.59  ? 27  GLU JA OE2 1 
ATOM 40296  N N   . MET JA 1 28  ? 202.652 118.909 118.322 1.00 65.35  ? 28  MET JA N   1 
ATOM 40297  C CA  . MET JA 1 28  ? 204.099 119.044 118.217 1.00 59.26  ? 28  MET JA CA  1 
ATOM 40298  C C   . MET JA 1 28  ? 204.722 117.816 117.567 1.00 59.30  ? 28  MET JA C   1 
ATOM 40299  O O   . MET JA 1 28  ? 205.669 117.936 116.785 1.00 65.87  ? 28  MET JA O   1 
ATOM 40300  C CB  . MET JA 1 28  ? 204.701 119.287 119.599 1.00 62.72  ? 28  MET JA CB  1 
ATOM 40301  C CG  . MET JA 1 28  ? 204.317 120.622 120.209 1.00 62.69  ? 28  MET JA CG  1 
ATOM 40302  S SD  . MET JA 1 28  ? 204.896 122.037 119.261 1.00 73.42  ? 28  MET JA SD  1 
ATOM 40303  C CE  . MET JA 1 28  ? 206.651 121.960 119.582 1.00 68.22  ? 28  MET JA CE  1 
ATOM 40304  N N   . ALA JA 1 29  ? 204.206 116.627 117.877 1.00 57.14  ? 29  ALA JA N   1 
ATOM 40305  C CA  . ALA JA 1 29  ? 204.748 115.412 117.280 1.00 56.49  ? 29  ALA JA CA  1 
ATOM 40306  C C   . ALA JA 1 29  ? 204.595 115.436 115.765 1.00 57.13  ? 29  ALA JA C   1 
ATOM 40307  O O   . ALA JA 1 29  ? 205.517 115.063 115.031 1.00 60.85  ? 29  ALA JA O   1 
ATOM 40308  C CB  . ALA JA 1 29  ? 204.059 114.186 117.873 1.00 62.87  ? 29  ALA JA CB  1 
ATOM 40309  N N   . ASN JA 1 30  ? 203.432 115.867 115.275 1.00 58.11  ? 30  ASN JA N   1 
ATOM 40310  C CA  . ASN JA 1 30  ? 203.240 115.972 113.833 1.00 53.52  ? 30  ASN JA CA  1 
ATOM 40311  C C   . ASN JA 1 30  ? 204.092 117.084 113.240 1.00 54.36  ? 30  ASN JA C   1 
ATOM 40312  O O   . ASN JA 1 30  ? 204.601 116.955 112.122 1.00 62.71  ? 30  ASN JA O   1 
ATOM 40313  C CB  . ASN JA 1 30  ? 201.765 116.205 113.507 1.00 57.58  ? 30  ASN JA CB  1 
ATOM 40314  C CG  . ASN JA 1 30  ? 200.886 115.048 113.918 1.00 60.47  ? 30  ASN JA CG  1 
ATOM 40315  O OD1 . ASN JA 1 30  ? 200.041 115.179 114.799 1.00 69.99  ? 30  ASN JA OD1 1 
ATOM 40316  N ND2 . ASN JA 1 30  ? 201.073 113.907 113.271 1.00 58.96  ? 30  ASN JA ND2 1 
ATOM 40317  N N   . LEU JA 1 31  ? 204.250 118.191 113.967 1.00 64.15  ? 31  LEU JA N   1 
ATOM 40318  C CA  . LEU JA 1 31  ? 205.014 119.315 113.437 1.00 59.95  ? 31  LEU JA CA  1 
ATOM 40319  C C   . LEU JA 1 31  ? 206.461 118.921 113.175 1.00 61.05  ? 31  LEU JA C   1 
ATOM 40320  O O   . LEU JA 1 31  ? 207.014 119.213 112.110 1.00 69.93  ? 31  LEU JA O   1 
ATOM 40321  C CB  . LEU JA 1 31  ? 204.949 120.494 114.404 1.00 59.61  ? 31  LEU JA CB  1 
ATOM 40322  C CG  . LEU JA 1 31  ? 205.830 121.693 114.058 1.00 60.19  ? 31  LEU JA CG  1 
ATOM 40323  C CD1 . LEU JA 1 31  ? 205.618 122.120 112.619 1.00 66.69  ? 31  LEU JA CD1 1 
ATOM 40324  C CD2 . LEU JA 1 31  ? 205.544 122.839 114.999 1.00 65.51  ? 31  LEU JA CD2 1 
ATOM 40325  N N   . PHE JA 1 32  ? 207.095 118.253 114.140 1.00 62.85  ? 32  PHE JA N   1 
ATOM 40326  C CA  . PHE JA 1 32  ? 208.485 117.853 113.958 1.00 58.96  ? 32  PHE JA CA  1 
ATOM 40327  C C   . PHE JA 1 32  ? 208.628 116.890 112.792 1.00 61.21  ? 32  PHE JA C   1 
ATOM 40328  O O   . PHE JA 1 32  ? 209.551 117.016 111.981 1.00 68.31  ? 32  PHE JA O   1 
ATOM 40329  C CB  . PHE JA 1 32  ? 209.027 117.221 115.239 1.00 55.10  ? 32  PHE JA CB  1 
ATOM 40330  C CG  . PHE JA 1 32  ? 209.471 118.218 116.271 1.00 58.79  ? 32  PHE JA CG  1 
ATOM 40331  C CD1 . PHE JA 1 32  ? 210.466 117.895 117.170 1.00 62.34  ? 32  PHE JA CD1 1 
ATOM 40332  C CD2 . PHE JA 1 32  ? 208.893 119.472 116.345 1.00 63.27  ? 32  PHE JA CD2 1 
ATOM 40333  C CE1 . PHE JA 1 32  ? 210.877 118.803 118.117 1.00 65.03  ? 32  PHE JA CE1 1 
ATOM 40334  C CE2 . PHE JA 1 32  ? 209.302 120.379 117.291 1.00 63.93  ? 32  PHE JA CE2 1 
ATOM 40335  C CZ  . PHE JA 1 32  ? 210.293 120.045 118.178 1.00 65.82  ? 32  PHE JA CZ  1 
ATOM 40336  N N   . LYS JA 1 33  ? 207.715 115.926 112.682 1.00 64.17  ? 33  LYS JA N   1 
ATOM 40337  C CA  . LYS JA 1 33  ? 207.770 114.976 111.578 1.00 62.70  ? 33  LYS JA CA  1 
ATOM 40338  C C   . LYS JA 1 33  ? 207.735 115.687 110.234 1.00 61.62  ? 33  LYS JA C   1 
ATOM 40339  O O   . LYS JA 1 33  ? 208.308 115.197 109.256 1.00 64.72  ? 33  LYS JA O   1 
ATOM 40340  C CB  . LYS JA 1 33  ? 206.611 113.990 111.699 1.00 64.54  ? 33  LYS JA CB  1 
ATOM 40341  C CG  . LYS JA 1 33  ? 206.633 112.859 110.691 1.00 65.70  ? 33  LYS JA CG  1 
ATOM 40342  C CD  . LYS JA 1 33  ? 205.451 111.918 110.881 1.00 71.45  ? 33  LYS JA CD  1 
ATOM 40343  C CE  . LYS JA 1 33  ? 205.570 111.075 112.144 1.00 69.61  ? 33  LYS JA CE  1 
ATOM 40344  N NZ  . LYS JA 1 33  ? 206.694 110.104 112.064 1.00 73.86  ? 33  LYS JA NZ  1 
ATOM 40345  N N   . SER JA 1 34  ? 207.067 116.839 110.161 1.00 62.57  ? 34  SER JA N   1 
ATOM 40346  C CA  . SER JA 1 34  ? 207.051 117.610 108.924 1.00 59.33  ? 34  SER JA CA  1 
ATOM 40347  C C   . SER JA 1 34  ? 208.371 118.340 108.706 1.00 64.64  ? 34  SER JA C   1 
ATOM 40348  O O   . SER JA 1 34  ? 208.866 118.410 107.577 1.00 67.03  ? 34  SER JA O   1 
ATOM 40349  C CB  . SER JA 1 34  ? 205.892 118.602 108.946 1.00 60.87  ? 34  SER JA CB  1 
ATOM 40350  O OG  . SER JA 1 34  ? 206.060 119.598 107.955 1.00 70.48  ? 34  SER JA OG  1 
ATOM 40351  N N   . LEU JA 1 35  ? 208.951 118.898 109.772 1.00 70.15  ? 35  LEU JA N   1 
ATOM 40352  C CA  . LEU JA 1 35  ? 210.180 119.671 109.621 1.00 66.94  ? 35  LEU JA CA  1 
ATOM 40353  C C   . LEU JA 1 35  ? 211.331 118.799 109.138 1.00 67.54  ? 35  LEU JA C   1 
ATOM 40354  O O   . LEU JA 1 35  ? 212.093 119.201 108.253 1.00 70.65  ? 35  LEU JA O   1 
ATOM 40355  C CB  . LEU JA 1 35  ? 210.540 120.348 110.941 1.00 69.02  ? 35  LEU JA CB  1 
ATOM 40356  C CG  . LEU JA 1 35  ? 209.902 121.719 111.161 1.00 69.78  ? 35  LEU JA CG  1 
ATOM 40357  C CD1 . LEU JA 1 35  ? 209.884 122.070 112.633 1.00 69.43  ? 35  LEU JA CD1 1 
ATOM 40358  C CD2 . LEU JA 1 35  ? 210.635 122.781 110.371 1.00 68.33  ? 35  LEU JA CD2 1 
ATOM 40359  N N   . ARG JA 1 36  ? 211.474 117.600 109.703 1.00 71.77  ? 36  ARG JA N   1 
ATOM 40360  C CA  . ARG JA 1 36  ? 212.519 116.691 109.252 1.00 73.33  ? 36  ARG JA CA  1 
ATOM 40361  C C   . ARG JA 1 36  ? 212.364 116.287 107.793 1.00 73.66  ? 36  ARG JA C   1 
ATOM 40362  O O   . ARG JA 1 36  ? 213.350 115.868 107.179 1.00 79.93  ? 36  ARG JA O   1 
ATOM 40363  C CB  . ARG JA 1 36  ? 212.547 115.428 110.118 1.00 73.36  ? 36  ARG JA CB  1 
ATOM 40364  C CG  . ARG JA 1 36  ? 213.243 115.580 111.465 1.00 73.48  ? 36  ARG JA CG  1 
ATOM 40365  C CD  . ARG JA 1 36  ? 212.420 116.349 112.471 1.00 77.61  ? 36  ARG JA CD  1 
ATOM 40366  N NE  . ARG JA 1 36  ? 213.083 116.433 113.769 1.00 78.65  ? 36  ARG JA NE  1 
ATOM 40367  C CZ  . ARG JA 1 36  ? 212.972 115.527 114.731 1.00 80.72  ? 36  ARG JA CZ  1 
ATOM 40368  N NH1 . ARG JA 1 36  ? 212.269 114.418 114.565 1.00 80.48  ? 36  ARG JA NH1 1 
ATOM 40369  N NH2 . ARG JA 1 36  ? 213.584 115.738 115.892 1.00 76.51  ? 36  ARG JA NH2 1 
ATOM 40370  N N   . GLY JA 1 37  ? 211.169 116.405 107.223 1.00 82.43  ? 37  GLY JA N   1 
ATOM 40371  C CA  . GLY JA 1 37  ? 210.938 116.009 105.852 1.00 84.48  ? 37  GLY JA CA  1 
ATOM 40372  C C   . GLY JA 1 37  ? 211.562 116.976 104.865 1.00 86.36  ? 37  GLY JA C   1 
ATOM 40373  O O   . GLY JA 1 37  ? 212.151 117.997 105.223 1.00 86.07  ? 37  GLY JA O   1 
ATOM 40374  N N   . THR JA 1 38  ? 211.423 116.633 103.587 1.00 104.19 ? 38  THR JA N   1 
ATOM 40375  C CA  . THR JA 1 38  ? 212.004 117.444 102.528 1.00 106.44 ? 38  THR JA CA  1 
ATOM 40376  C C   . THR JA 1 38  ? 211.367 118.826 102.503 1.00 108.61 ? 38  THR JA C   1 
ATOM 40377  O O   . THR JA 1 38  ? 210.162 118.978 102.718 1.00 107.03 ? 38  THR JA O   1 
ATOM 40378  C CB  . THR JA 1 38  ? 211.820 116.766 101.171 1.00 107.56 ? 38  THR JA CB  1 
ATOM 40379  O OG1 . THR JA 1 38  ? 210.422 116.621 100.892 1.00 107.26 ? 38  THR JA OG1 1 
ATOM 40380  C CG2 . THR JA 1 38  ? 212.489 115.400 101.152 1.00 105.95 ? 38  THR JA CG2 1 
ATOM 40381  N N   . GLY JA 1 39  ? 212.189 119.840 102.234 1.00 120.28 ? 39  GLY JA N   1 
ATOM 40382  C CA  . GLY JA 1 39  ? 211.688 121.191 102.157 1.00 120.50 ? 39  GLY JA CA  1 
ATOM 40383  C C   . GLY JA 1 39  ? 210.873 121.438 100.902 1.00 121.42 ? 39  GLY JA C   1 
ATOM 40384  O O   . GLY JA 1 39  ? 210.953 120.706 99.916  1.00 121.10 ? 39  GLY JA O   1 
ATOM 40385  N N   . GLY JA 1 40  ? 210.072 122.498 100.948 1.00 123.50 ? 40  GLY JA N   1 
ATOM 40386  C CA  . GLY JA 1 40  ? 209.245 122.840 99.813  1.00 124.37 ? 40  GLY JA CA  1 
ATOM 40387  C C   . GLY JA 1 40  ? 210.058 123.366 98.647  1.00 125.82 ? 40  GLY JA C   1 
ATOM 40388  O O   . GLY JA 1 40  ? 211.211 123.779 98.782  1.00 124.60 ? 40  GLY JA O   1 
ATOM 40389  N N   . SER JA 1 41  ? 209.433 123.344 97.469  1.00 127.37 ? 41  SER JA N   1 
ATOM 40390  C CA  . SER JA 1 41  ? 210.111 123.813 96.266  1.00 125.49 ? 41  SER JA CA  1 
ATOM 40391  C C   . SER JA 1 41  ? 210.461 125.291 96.374  1.00 123.68 ? 41  SER JA C   1 
ATOM 40392  O O   . SER JA 1 41  ? 211.559 125.707 95.989  1.00 122.69 ? 41  SER JA O   1 
ATOM 40393  C CB  . SER JA 1 41  ? 209.235 123.561 95.039  1.00 125.00 ? 41  SER JA CB  1 
ATOM 40394  O OG  . SER JA 1 41  ? 207.902 123.984 95.272  1.00 123.96 ? 41  SER JA OG  1 
ATOM 40395  N N   . GLY JA 1 42  ? 209.539 126.098 96.900  1.00 116.05 ? 42  GLY JA N   1 
ATOM 40396  C CA  . GLY JA 1 42  ? 209.723 127.530 97.006  1.00 113.59 ? 42  GLY JA CA  1 
ATOM 40397  C C   . GLY JA 1 42  ? 208.595 128.284 96.323  1.00 114.42 ? 42  GLY JA C   1 
ATOM 40398  O O   . GLY JA 1 42  ? 207.475 127.775 96.195  1.00 117.75 ? 42  GLY JA O   1 
ATOM 40399  N N   . SER JA 1 43  ? 208.905 129.500 95.889  1.00 108.40 ? 43  SER JA N   1 
ATOM 40400  C CA  . SER JA 1 43  ? 208.011 130.400 95.172  1.00 111.35 ? 43  SER JA CA  1 
ATOM 40401  C C   . SER JA 1 43  ? 206.981 131.047 96.094  1.00 111.51 ? 43  SER JA C   1 
ATOM 40402  O O   . SER JA 1 43  ? 206.151 131.818 95.606  1.00 112.84 ? 43  SER JA O   1 
ATOM 40403  C CB  . SER JA 1 43  ? 207.271 129.703 94.019  1.00 114.94 ? 43  SER JA CB  1 
ATOM 40404  O OG  . SER JA 1 43  ? 206.376 128.716 94.502  1.00 116.86 ? 43  SER JA OG  1 
ATOM 40405  N N   . SER JA 1 44  ? 207.019 130.791 97.399  1.00 101.62 ? 44  SER JA N   1 
ATOM 40406  C CA  . SER JA 1 44  ? 206.136 131.485 98.328  1.00 102.29 ? 44  SER JA CA  1 
ATOM 40407  C C   . SER JA 1 44  ? 206.644 131.300 99.748  1.00 103.15 ? 44  SER JA C   1 
ATOM 40408  O O   . SER JA 1 44  ? 207.471 130.427 100.023 1.00 102.75 ? 44  SER JA O   1 
ATOM 40409  C CB  . SER JA 1 44  ? 204.698 130.980 98.223  1.00 104.00 ? 44  SER JA CB  1 
ATOM 40410  O OG  . SER JA 1 44  ? 203.862 131.643 99.156  1.00 104.94 ? 44  SER JA OG  1 
ATOM 40411  N N   . MET JA 1 45  ? 206.127 132.133 100.647 1.00 95.44  ? 45  MET JA N   1 
ATOM 40412  C CA  . MET JA 1 45  ? 206.406 131.955 102.064 1.00 92.10  ? 45  MET JA CA  1 
ATOM 40413  C C   . MET JA 1 45  ? 205.852 130.614 102.523 1.00 90.67  ? 45  MET JA C   1 
ATOM 40414  O O   . MET JA 1 45  ? 204.718 130.249 102.205 1.00 94.80  ? 45  MET JA O   1 
ATOM 40415  C CB  . MET JA 1 45  ? 205.797 133.096 102.877 1.00 90.82  ? 45  MET JA CB  1 
ATOM 40416  C CG  . MET JA 1 45  ? 206.086 133.017 104.362 1.00 91.28  ? 45  MET JA CG  1 
ATOM 40417  S SD  . MET JA 1 45  ? 205.380 134.389 105.287 1.00 101.40 ? 45  MET JA SD  1 
ATOM 40418  C CE  . MET JA 1 45  ? 203.644 133.977 105.221 1.00 95.37  ? 45  MET JA CE  1 
ATOM 40419  N N   . GLU JA 1 46  ? 206.662 129.883 103.277 1.00 87.11  ? 46  GLU JA N   1 
ATOM 40420  C CA  . GLU JA 1 46  ? 206.410 128.484 103.589 1.00 87.15  ? 46  GLU JA CA  1 
ATOM 40421  C C   . GLU JA 1 46  ? 206.023 128.363 105.057 1.00 88.33  ? 46  GLU JA C   1 
ATOM 40422  O O   . GLU JA 1 46  ? 206.815 128.703 105.940 1.00 93.50  ? 46  GLU JA O   1 
ATOM 40423  C CB  . GLU JA 1 46  ? 207.650 127.658 103.253 1.00 88.76  ? 46  GLU JA CB  1 
ATOM 40424  C CG  . GLU JA 1 46  ? 207.696 126.252 103.798 1.00 92.88  ? 46  GLU JA CG  1 
ATOM 40425  C CD  . GLU JA 1 46  ? 209.034 125.601 103.531 1.00 98.44  ? 46  GLU JA CD  1 
ATOM 40426  O OE1 . GLU JA 1 46  ? 209.787 126.127 102.686 1.00 96.34  ? 46  GLU JA OE1 1 
ATOM 40427  O OE2 . GLU JA 1 46  ? 209.339 124.566 104.154 1.00 100.74 ? 46  GLU JA OE2 1 
ATOM 40428  N N   . ILE JA 1 47  ? 204.814 127.862 105.309 1.00 71.62  ? 47  ILE JA N   1 
ATOM 40429  C CA  . ILE JA 1 47  ? 204.222 127.827 106.642 1.00 69.74  ? 47  ILE JA CA  1 
ATOM 40430  C C   . ILE JA 1 47  ? 204.151 126.383 107.114 1.00 71.51  ? 47  ILE JA C   1 
ATOM 40431  O O   . ILE JA 1 47  ? 203.904 125.470 106.319 1.00 75.60  ? 47  ILE JA O   1 
ATOM 40432  C CB  . ILE JA 1 47  ? 202.822 128.474 106.640 1.00 67.16  ? 47  ILE JA CB  1 
ATOM 40433  C CG1 . ILE JA 1 47  ? 202.940 129.960 106.288 1.00 70.75  ? 47  ILE JA CG1 1 
ATOM 40434  C CG2 . ILE JA 1 47  ? 202.138 128.282 107.997 1.00 69.36  ? 47  ILE JA CG2 1 
ATOM 40435  C CD1 . ILE JA 1 47  ? 201.630 130.717 106.308 1.00 72.50  ? 47  ILE JA CD1 1 
ATOM 40436  N N   . TYR JA 1 48  ? 204.365 126.181 108.412 1.00 73.26  ? 48  TYR JA N   1 
ATOM 40437  C CA  . TYR JA 1 48  ? 204.255 124.878 109.050 1.00 67.35  ? 48  TYR JA CA  1 
ATOM 40438  C C   . TYR JA 1 48  ? 203.238 124.930 110.178 1.00 72.24  ? 48  TYR JA C   1 
ATOM 40439  O O   . TYR JA 1 48  ? 203.152 125.922 110.907 1.00 77.22  ? 48  TYR JA O   1 
ATOM 40440  C CB  . TYR JA 1 48  ? 205.591 124.411 109.615 1.00 67.87  ? 48  TYR JA CB  1 
ATOM 40441  C CG  . TYR JA 1 48  ? 206.635 124.095 108.579 1.00 71.48  ? 48  TYR JA CG  1 
ATOM 40442  C CD1 . TYR JA 1 48  ? 207.400 125.094 108.010 1.00 72.68  ? 48  TYR JA CD1 1 
ATOM 40443  C CD2 . TYR JA 1 48  ? 206.864 122.790 108.183 1.00 73.87  ? 48  TYR JA CD2 1 
ATOM 40444  C CE1 . TYR JA 1 48  ? 208.359 124.804 107.071 1.00 70.13  ? 48  TYR JA CE1 1 
ATOM 40445  C CE2 . TYR JA 1 48  ? 207.819 122.489 107.245 1.00 74.48  ? 48  TYR JA CE2 1 
ATOM 40446  C CZ  . TYR JA 1 48  ? 208.566 123.499 106.694 1.00 71.32  ? 48  TYR JA CZ  1 
ATOM 40447  O OH  . TYR JA 1 48  ? 209.521 123.203 105.752 1.00 76.40  ? 48  TYR JA OH  1 
ATOM 40448  N N   . GLU JA 1 49  ? 202.472 123.853 110.316 1.00 70.07  ? 49  GLU JA N   1 
ATOM 40449  C CA  . GLU JA 1 49  ? 201.554 123.691 111.431 1.00 64.94  ? 49  GLU JA CA  1 
ATOM 40450  C C   . GLU JA 1 49  ? 201.242 122.210 111.563 1.00 66.74  ? 49  GLU JA C   1 
ATOM 40451  O O   . GLU JA 1 49  ? 201.188 121.495 110.562 1.00 70.15  ? 49  GLU JA O   1 
ATOM 40452  C CB  . GLU JA 1 49  ? 200.269 124.497 111.228 1.00 68.01  ? 49  GLU JA CB  1 
ATOM 40453  C CG  . GLU JA 1 49  ? 199.464 124.698 112.498 1.00 75.53  ? 49  GLU JA CG  1 
ATOM 40454  C CD  . GLU JA 1 49  ? 198.547 125.899 112.419 1.00 78.87  ? 49  GLU JA CD  1 
ATOM 40455  O OE1 . GLU JA 1 49  ? 198.203 126.311 111.293 1.00 79.33  ? 49  GLU JA OE1 1 
ATOM 40456  O OE2 . GLU JA 1 49  ? 198.168 126.429 113.484 1.00 77.74  ? 49  GLU JA OE2 1 
ATOM 40457  N N   . GLY JA 1 50  ? 201.040 121.758 112.796 1.00 62.08  ? 50  GLY JA N   1 
ATOM 40458  C CA  . GLY JA 1 50  ? 200.830 120.347 113.058 1.00 63.81  ? 50  GLY JA CA  1 
ATOM 40459  C C   . GLY JA 1 50  ? 199.364 119.962 112.964 1.00 65.34  ? 50  GLY JA C   1 
ATOM 40460  O O   . GLY JA 1 50  ? 198.491 120.643 113.495 1.00 68.04  ? 50  GLY JA O   1 
ATOM 40461  N N   . LYS JA 1 51  ? 199.108 118.854 112.277 1.00 62.44  ? 51  LYS JA N   1 
ATOM 40462  C CA  . LYS JA 1 51  ? 197.767 118.304 112.226 1.00 58.85  ? 51  LYS JA CA  1 
ATOM 40463  C C   . LYS JA 1 51  ? 197.426 117.638 113.555 1.00 62.57  ? 51  LYS JA C   1 
ATOM 40464  O O   . LYS JA 1 51  ? 198.291 117.376 114.393 1.00 74.32  ? 51  LYS JA O   1 
ATOM 40465  C CB  . LYS JA 1 51  ? 197.639 117.300 111.084 1.00 59.05  ? 51  LYS JA CB  1 
ATOM 40466  C CG  . LYS JA 1 51  ? 197.572 117.940 109.719 1.00 63.02  ? 51  LYS JA CG  1 
ATOM 40467  C CD  . LYS JA 1 51  ? 197.722 116.910 108.619 1.00 65.65  ? 51  LYS JA CD  1 
ATOM 40468  C CE  . LYS JA 1 51  ? 196.771 117.180 107.467 1.00 70.75  ? 51  LYS JA CE  1 
ATOM 40469  N NZ  . LYS JA 1 51  ? 196.786 118.605 107.040 1.00 69.08  ? 51  LYS JA NZ  1 
ATOM 40470  N N   . LEU JA 1 52  ? 196.136 117.365 113.745 1.00 54.36  ? 52  LEU JA N   1 
ATOM 40471  C CA  . LEU JA 1 52  ? 195.633 116.790 114.984 1.00 49.31  ? 52  LEU JA CA  1 
ATOM 40472  C C   . LEU JA 1 52  ? 195.211 115.336 114.815 1.00 51.02  ? 52  LEU JA C   1 
ATOM 40473  O O   . LEU JA 1 52  ? 194.316 114.868 115.522 1.00 60.43  ? 52  LEU JA O   1 
ATOM 40474  C CB  . LEU JA 1 52  ? 194.470 117.627 115.512 1.00 46.50  ? 52  LEU JA CB  1 
ATOM 40475  C CG  . LEU JA 1 52  ? 194.841 119.046 115.949 1.00 50.06  ? 52  LEU JA CG  1 
ATOM 40476  C CD1 . LEU JA 1 52  ? 193.601 119.825 116.318 1.00 55.52  ? 52  LEU JA CD1 1 
ATOM 40477  C CD2 . LEU JA 1 52  ? 195.816 119.031 117.112 1.00 56.03  ? 52  LEU JA CD2 1 
ATOM 40478  N N   . THR JA 1 53  ? 195.838 114.613 113.892 1.00 57.18  ? 53  THR JA N   1 
ATOM 40479  C CA  . THR JA 1 53  ? 195.600 113.187 113.723 1.00 56.98  ? 53  THR JA CA  1 
ATOM 40480  C C   . THR JA 1 53  ? 196.655 112.411 114.495 1.00 58.72  ? 53  THR JA C   1 
ATOM 40481  O O   . THR JA 1 53  ? 197.854 112.578 114.256 1.00 68.29  ? 53  THR JA O   1 
ATOM 40482  C CB  . THR JA 1 53  ? 195.640 112.806 112.245 1.00 62.65  ? 53  THR JA CB  1 
ATOM 40483  O OG1 . THR JA 1 53  ? 196.842 113.312 111.653 1.00 71.18  ? 53  THR JA OG1 1 
ATOM 40484  C CG2 . THR JA 1 53  ? 194.447 113.383 111.511 1.00 65.42  ? 53  THR JA CG2 1 
ATOM 40485  N N   . ALA JA 1 54  ? 196.210 111.557 115.414 1.00 55.58  ? 54  ALA JA N   1 
ATOM 40486  C CA  . ALA JA 1 54  ? 197.101 110.890 116.352 1.00 57.77  ? 54  ALA JA CA  1 
ATOM 40487  C C   . ALA JA 1 54  ? 197.385 109.440 115.988 1.00 62.57  ? 54  ALA JA C   1 
ATOM 40488  O O   . ALA JA 1 54  ? 197.993 108.724 116.787 1.00 67.81  ? 54  ALA JA O   1 
ATOM 40489  C CB  . ALA JA 1 54  ? 196.518 110.956 117.763 1.00 62.71  ? 54  ALA JA CB  1 
ATOM 40490  N N   . GLU JA 1 55  ? 196.969 108.985 114.812 1.00 76.81  ? 55  GLU JA N   1 
ATOM 40491  C CA  . GLU JA 1 55  ? 197.171 107.592 114.440 1.00 73.77  ? 55  GLU JA CA  1 
ATOM 40492  C C   . GLU JA 1 55  ? 198.632 107.356 114.081 1.00 74.53  ? 55  GLU JA C   1 
ATOM 40493  O O   . GLU JA 1 55  ? 199.213 108.101 113.288 1.00 78.20  ? 55  GLU JA O   1 
ATOM 40494  C CB  . GLU JA 1 55  ? 196.268 107.217 113.269 1.00 76.72  ? 55  GLU JA CB  1 
ATOM 40495  C CG  . GLU JA 1 55  ? 196.444 105.789 112.770 1.00 80.46  ? 55  GLU JA CG  1 
ATOM 40496  C CD  . GLU JA 1 55  ? 195.626 105.501 111.529 1.00 88.93  ? 55  GLU JA CD  1 
ATOM 40497  O OE1 . GLU JA 1 55  ? 195.126 106.462 110.908 1.00 89.13  ? 55  GLU JA OE1 1 
ATOM 40498  O OE2 . GLU JA 1 55  ? 195.482 104.313 111.175 1.00 87.56  ? 55  GLU JA OE2 1 
ATOM 40499  N N   . GLY JA 1 56  ? 199.218 106.311 114.660 1.00 70.78  ? 56  GLY JA N   1 
ATOM 40500  C CA  . GLY JA 1 56  ? 200.582 105.932 114.365 1.00 67.74  ? 56  GLY JA CA  1 
ATOM 40501  C C   . GLY JA 1 56  ? 201.637 106.515 115.278 1.00 68.48  ? 56  GLY JA C   1 
ATOM 40502  O O   . GLY JA 1 56  ? 202.818 106.191 115.112 1.00 72.80  ? 56  GLY JA O   1 
ATOM 40503  N N   . LEU JA 1 57  ? 201.261 107.356 116.235 1.00 68.07  ? 57  LEU JA N   1 
ATOM 40504  C CA  . LEU JA 1 57  ? 202.210 107.980 117.143 1.00 66.85  ? 57  LEU JA CA  1 
ATOM 40505  C C   . LEU JA 1 57  ? 202.269 107.222 118.462 1.00 74.56  ? 57  LEU JA C   1 
ATOM 40506  O O   . LEU JA 1 57  ? 201.288 106.618 118.899 1.00 77.36  ? 57  LEU JA O   1 
ATOM 40507  C CB  . LEU JA 1 57  ? 201.838 109.438 117.407 1.00 65.60  ? 57  LEU JA CB  1 
ATOM 40508  C CG  . LEU JA 1 57  ? 201.715 110.334 116.177 1.00 67.29  ? 57  LEU JA CG  1 
ATOM 40509  C CD1 . LEU JA 1 57  ? 201.001 111.618 116.537 1.00 71.76  ? 57  LEU JA CD1 1 
ATOM 40510  C CD2 . LEU JA 1 57  ? 203.078 110.629 115.592 1.00 69.49  ? 57  LEU JA CD2 1 
ATOM 40511  N N   . ARG JA 1 58  ? 203.440 107.264 119.093 1.00 72.87  ? 58  ARG JA N   1 
ATOM 40512  C CA  . ARG JA 1 58  ? 203.670 106.658 120.397 1.00 69.87  ? 58  ARG JA CA  1 
ATOM 40513  C C   . ARG JA 1 58  ? 203.844 107.754 121.437 1.00 70.60  ? 58  ARG JA C   1 
ATOM 40514  O O   . ARG JA 1 58  ? 204.505 108.764 121.180 1.00 74.49  ? 58  ARG JA O   1 
ATOM 40515  C CB  . ARG JA 1 58  ? 204.911 105.765 120.374 1.00 72.32  ? 58  ARG JA CB  1 
ATOM 40516  C CG  . ARG JA 1 58  ? 204.658 104.363 119.838 1.00 70.10  ? 58  ARG JA CG  1 
ATOM 40517  C CD  . ARG JA 1 58  ? 204.639 104.307 118.316 1.00 71.73  ? 58  ARG JA CD  1 
ATOM 40518  N NE  . ARG JA 1 58  ? 205.753 105.022 117.701 1.00 77.82  ? 58  ARG JA NE  1 
ATOM 40519  C CZ  . ARG JA 1 58  ? 206.855 104.456 117.225 1.00 79.74  ? 58  ARG JA CZ  1 
ATOM 40520  N NH1 . ARG JA 1 58  ? 207.054 103.149 117.290 1.00 77.58  ? 58  ARG JA NH1 1 
ATOM 40521  N NH2 . ARG JA 1 58  ? 207.787 105.224 116.669 1.00 75.64  ? 58  ARG JA NH2 1 
ATOM 40522  N N   . PHE JA 1 59  ? 203.251 107.553 122.611 1.00 64.26  ? 59  PHE JA N   1 
ATOM 40523  C CA  . PHE JA 1 59  ? 203.240 108.559 123.661 1.00 62.72  ? 59  PHE JA CA  1 
ATOM 40524  C C   . PHE JA 1 59  ? 203.684 107.950 124.980 1.00 63.77  ? 59  PHE JA C   1 
ATOM 40525  O O   . PHE JA 1 59  ? 203.525 106.751 125.216 1.00 73.34  ? 59  PHE JA O   1 
ATOM 40526  C CB  . PHE JA 1 59  ? 201.847 109.169 123.829 1.00 64.42  ? 59  PHE JA CB  1 
ATOM 40527  C CG  . PHE JA 1 59  ? 201.414 110.010 122.669 1.00 64.92  ? 59  PHE JA CG  1 
ATOM 40528  C CD1 . PHE JA 1 59  ? 200.603 109.486 121.684 1.00 63.52  ? 59  PHE JA CD1 1 
ATOM 40529  C CD2 . PHE JA 1 59  ? 201.816 111.325 122.567 1.00 66.83  ? 59  PHE JA CD2 1 
ATOM 40530  C CE1 . PHE JA 1 59  ? 200.207 110.257 120.619 1.00 61.98  ? 59  PHE JA CE1 1 
ATOM 40531  C CE2 . PHE JA 1 59  ? 201.422 112.098 121.503 1.00 63.86  ? 59  PHE JA CE2 1 
ATOM 40532  C CZ  . PHE JA 1 59  ? 200.617 111.564 120.528 1.00 62.08  ? 59  PHE JA CZ  1 
ATOM 40533  N N   . GLY JA 1 60  ? 204.247 108.790 125.832 1.00 59.64  ? 60  GLY JA N   1 
ATOM 40534  C CA  . GLY JA 1 60  ? 204.577 108.396 127.192 1.00 58.79  ? 60  GLY JA CA  1 
ATOM 40535  C C   . GLY JA 1 60  ? 204.029 109.406 128.173 1.00 60.42  ? 60  GLY JA C   1 
ATOM 40536  O O   . GLY JA 1 60  ? 203.995 110.601 127.894 1.00 68.80  ? 60  GLY JA O   1 
ATOM 40537  N N   . ILE JA 1 61  ? 203.593 108.911 129.328 1.00 59.86  ? 61  ILE JA N   1 
ATOM 40538  C CA  . ILE JA 1 61  ? 202.991 109.741 130.365 1.00 57.62  ? 61  ILE JA CA  1 
ATOM 40539  C C   . ILE JA 1 61  ? 203.678 109.444 131.686 1.00 64.09  ? 61  ILE JA C   1 
ATOM 40540  O O   . ILE JA 1 61  ? 203.853 108.277 132.053 1.00 72.88  ? 61  ILE JA O   1 
ATOM 40541  C CB  . ILE JA 1 61  ? 201.472 109.507 130.481 1.00 56.67  ? 61  ILE JA CB  1 
ATOM 40542  C CG1 . ILE JA 1 61  ? 200.826 109.529 129.095 1.00 60.21  ? 61  ILE JA CG1 1 
ATOM 40543  C CG2 . ILE JA 1 61  ? 200.841 110.549 131.392 1.00 60.06  ? 61  ILE JA CG2 1 
ATOM 40544  C CD1 . ILE JA 1 61  ? 199.333 109.364 129.114 1.00 67.63  ? 61  ILE JA CD1 1 
ATOM 40545  N N   . VAL JA 1 62  ? 204.064 110.499 132.399 1.00 65.28  ? 62  VAL JA N   1 
ATOM 40546  C CA  . VAL JA 1 62  ? 204.647 110.401 133.730 1.00 56.42  ? 62  VAL JA CA  1 
ATOM 40547  C C   . VAL JA 1 62  ? 203.734 111.165 134.674 1.00 61.62  ? 62  VAL JA C   1 
ATOM 40548  O O   . VAL JA 1 62  ? 203.464 112.351 134.455 1.00 69.22  ? 62  VAL JA O   1 
ATOM 40549  C CB  . VAL JA 1 62  ? 206.075 110.967 133.772 1.00 63.30  ? 62  VAL JA CB  1 
ATOM 40550  C CG1 . VAL JA 1 62  ? 206.581 111.031 135.199 1.00 67.90  ? 62  VAL JA CG1 1 
ATOM 40551  C CG2 . VAL JA 1 62  ? 207.000 110.133 132.914 1.00 68.96  ? 62  VAL JA CG2 1 
ATOM 40552  N N   . ALA JA 1 63  ? 203.259 110.494 135.720 1.00 66.60  ? 63  ALA JA N   1 
ATOM 40553  C CA  . ALA JA 1 63  ? 202.320 111.089 136.658 1.00 68.17  ? 63  ALA JA CA  1 
ATOM 40554  C C   . ALA JA 1 63  ? 202.702 110.733 138.085 1.00 66.39  ? 63  ALA JA C   1 
ATOM 40555  O O   . ALA JA 1 63  ? 203.058 109.589 138.375 1.00 71.64  ? 63  ALA JA O   1 
ATOM 40556  C CB  . ALA JA 1 63  ? 200.893 110.625 136.378 1.00 68.81  ? 63  ALA JA CB  1 
ATOM 40557  N N   . SER JA 1 64  ? 202.617 111.717 138.972 1.00 62.63  ? 64  SER JA N   1 
ATOM 40558  C CA  . SER JA 1 64  ? 202.890 111.496 140.381 1.00 65.38  ? 64  SER JA CA  1 
ATOM 40559  C C   . SER JA 1 64  ? 201.652 110.949 141.085 1.00 71.93  ? 64  SER JA C   1 
ATOM 40560  O O   . SER JA 1 64  ? 200.530 111.031 140.584 1.00 77.84  ? 64  SER JA O   1 
ATOM 40561  C CB  . SER JA 1 64  ? 203.345 112.792 141.041 1.00 66.96  ? 64  SER JA CB  1 
ATOM 40562  O OG  . SER JA 1 64  ? 202.324 113.769 140.989 1.00 73.26  ? 64  SER JA OG  1 
ATOM 40563  N N   . ARG JA 1 65  ? 201.866 110.385 142.272 1.00 72.40  ? 65  ARG JA N   1 
ATOM 40564  C CA  . ARG JA 1 65  ? 200.790 109.795 143.055 1.00 71.43  ? 65  ARG JA CA  1 
ATOM 40565  C C   . ARG JA 1 65  ? 200.245 110.701 144.145 1.00 72.14  ? 65  ARG JA C   1 
ATOM 40566  O O   . ARG JA 1 65  ? 199.233 110.352 144.759 1.00 78.37  ? 65  ARG JA O   1 
ATOM 40567  C CB  . ARG JA 1 65  ? 201.254 108.484 143.698 1.00 69.43  ? 65  ARG JA CB  1 
ATOM 40568  C CG  . ARG JA 1 65  ? 201.315 107.331 142.737 1.00 72.17  ? 65  ARG JA CG  1 
ATOM 40569  C CD  . ARG JA 1 65  ? 201.466 106.022 143.473 1.00 74.05  ? 65  ARG JA CD  1 
ATOM 40570  N NE  . ARG JA 1 65  ? 202.443 106.120 144.550 1.00 78.33  ? 65  ARG JA NE  1 
ATOM 40571  C CZ  . ARG JA 1 65  ? 203.639 105.547 144.541 1.00 80.63  ? 65  ARG JA CZ  1 
ATOM 40572  N NH1 . ARG JA 1 65  ? 204.067 104.848 143.503 1.00 78.60  ? 65  ARG JA NH1 1 
ATOM 40573  N NH2 . ARG JA 1 65  ? 204.433 105.685 145.600 1.00 80.09  ? 65  ARG JA NH2 1 
ATOM 40574  N N   . PHE JA 1 66  ? 200.873 111.839 144.408 1.00 78.92  ? 66  PHE JA N   1 
ATOM 40575  C CA  . PHE JA 1 66  ? 200.374 112.714 145.457 1.00 80.22  ? 66  PHE JA CA  1 
ATOM 40576  C C   . PHE JA 1 66  ? 199.000 113.244 145.072 1.00 82.22  ? 66  PHE JA C   1 
ATOM 40577  O O   . PHE JA 1 66  ? 198.769 113.629 143.924 1.00 84.71  ? 66  PHE JA O   1 
ATOM 40578  C CB  . PHE JA 1 66  ? 201.361 113.857 145.701 1.00 86.66  ? 66  PHE JA CB  1 
ATOM 40579  C CG  . PHE JA 1 66  ? 200.837 114.936 146.604 1.00 89.63  ? 66  PHE JA CG  1 
ATOM 40580  C CD1 . PHE JA 1 66  ? 200.017 115.937 146.115 1.00 91.30  ? 66  PHE JA CD1 1 
ATOM 40581  C CD2 . PHE JA 1 66  ? 201.146 114.933 147.952 1.00 89.61  ? 66  PHE JA CD2 1 
ATOM 40582  C CE1 . PHE JA 1 66  ? 199.531 116.921 146.943 1.00 91.30  ? 66  PHE JA CE1 1 
ATOM 40583  C CE2 . PHE JA 1 66  ? 200.659 115.916 148.789 1.00 91.11  ? 66  PHE JA CE2 1 
ATOM 40584  C CZ  . PHE JA 1 66  ? 199.847 116.909 148.282 1.00 90.81  ? 66  PHE JA CZ  1 
ATOM 40585  N N   . ASN JA 1 67  ? 198.088 113.271 146.045 1.00 80.88  ? 67  ASN JA N   1 
ATOM 40586  C CA  . ASN JA 1 67  ? 196.711 113.715 145.833 1.00 80.28  ? 67  ASN JA CA  1 
ATOM 40587  C C   . ASN JA 1 67  ? 196.023 112.835 144.783 1.00 82.99  ? 67  ASN JA C   1 
ATOM 40588  O O   . ASN JA 1 67  ? 195.692 113.260 143.678 1.00 86.68  ? 67  ASN JA O   1 
ATOM 40589  C CB  . ASN JA 1 67  ? 196.680 115.190 145.429 1.00 78.93  ? 67  ASN JA CB  1 
ATOM 40590  C CG  . ASN JA 1 67  ? 195.283 115.755 145.403 1.00 84.86  ? 67  ASN JA CG  1 
ATOM 40591  O OD1 . ASN JA 1 67  ? 194.310 115.048 145.659 1.00 86.37  ? 67  ASN JA OD1 1 
ATOM 40592  N ND2 . ASN JA 1 67  ? 195.175 117.041 145.105 1.00 86.33  ? 67  ASN JA ND2 1 
ATOM 40593  N N   . HIS JA 1 68  ? 195.809 111.580 145.184 1.00 81.86  ? 68  HIS JA N   1 
ATOM 40594  C CA  . HIS JA 1 68  ? 195.422 110.541 144.237 1.00 81.30  ? 68  HIS JA CA  1 
ATOM 40595  C C   . HIS JA 1 68  ? 194.101 110.850 143.545 1.00 81.84  ? 68  HIS JA C   1 
ATOM 40596  O O   . HIS JA 1 68  ? 193.801 110.268 142.498 1.00 83.14  ? 68  HIS JA O   1 
ATOM 40597  C CB  . HIS JA 1 68  ? 195.335 109.196 144.961 1.00 79.51  ? 68  HIS JA CB  1 
ATOM 40598  C CG  . HIS JA 1 68  ? 195.386 108.013 144.048 1.00 83.39  ? 68  HIS JA CG  1 
ATOM 40599  N ND1 . HIS JA 1 68  ? 196.568 107.519 143.541 1.00 84.08  ? 68  HIS JA ND1 1 
ATOM 40600  C CD2 . HIS JA 1 68  ? 194.405 107.220 143.556 1.00 85.14  ? 68  HIS JA CD2 1 
ATOM 40601  C CE1 . HIS JA 1 68  ? 196.314 106.475 142.772 1.00 88.51  ? 68  HIS JA CE1 1 
ATOM 40602  N NE2 . HIS JA 1 68  ? 195.009 106.272 142.765 1.00 87.89  ? 68  HIS JA NE2 1 
ATOM 40603  N N   . ALA JA 1 69  ? 193.293 111.749 144.109 1.00 74.36  ? 69  ALA JA N   1 
ATOM 40604  C CA  . ALA JA 1 69  ? 192.012 112.078 143.493 1.00 71.17  ? 69  ALA JA CA  1 
ATOM 40605  C C   . ALA JA 1 69  ? 192.200 112.959 142.263 1.00 75.04  ? 69  ALA JA C   1 
ATOM 40606  O O   . ALA JA 1 69  ? 191.725 112.631 141.171 1.00 78.55  ? 69  ALA JA O   1 
ATOM 40607  C CB  . ALA JA 1 69  ? 191.103 112.766 144.509 1.00 74.92  ? 69  ALA JA CB  1 
ATOM 40608  N N   . LEU JA 1 70  ? 192.890 114.088 142.426 1.00 77.12  ? 70  LEU JA N   1 
ATOM 40609  C CA  . LEU JA 1 70  ? 193.070 115.022 141.317 1.00 73.95  ? 70  LEU JA CA  1 
ATOM 40610  C C   . LEU JA 1 70  ? 193.841 114.398 140.163 1.00 73.89  ? 70  LEU JA C   1 
ATOM 40611  O O   . LEU JA 1 70  ? 193.486 114.602 138.997 1.00 81.10  ? 70  LEU JA O   1 
ATOM 40612  C CB  . LEU JA 1 70  ? 193.789 116.276 141.810 1.00 77.09  ? 70  LEU JA CB  1 
ATOM 40613  C CG  . LEU JA 1 70  ? 192.964 117.382 142.469 1.00 79.79  ? 70  LEU JA CG  1 
ATOM 40614  C CD1 . LEU JA 1 70  ? 191.989 117.993 141.480 1.00 76.12  ? 70  LEU JA CD1 1 
ATOM 40615  C CD2 . LEU JA 1 70  ? 192.206 116.836 143.665 1.00 81.45  ? 70  LEU JA CD2 1 
ATOM 40616  N N   . VAL JA 1 71  ? 194.898 113.644 140.457 1.00 69.99  ? 71  VAL JA N   1 
ATOM 40617  C CA  . VAL JA 1 71  ? 195.767 113.165 139.388 1.00 74.35  ? 71  VAL JA CA  1 
ATOM 40618  C C   . VAL JA 1 71  ? 195.003 112.244 138.448 1.00 79.73  ? 71  VAL JA C   1 
ATOM 40619  O O   . VAL JA 1 71  ? 195.130 112.346 137.223 1.00 89.07  ? 71  VAL JA O   1 
ATOM 40620  C CB  . VAL JA 1 71  ? 197.004 112.467 139.972 1.00 77.19  ? 71  VAL JA CB  1 
ATOM 40621  C CG1 . VAL JA 1 71  ? 197.850 111.880 138.854 1.00 80.70  ? 71  VAL JA CG1 1 
ATOM 40622  C CG2 . VAL JA 1 71  ? 197.816 113.442 140.800 1.00 78.70  ? 71  VAL JA CG2 1 
ATOM 40623  N N   . ASP JA 1 72  ? 194.192 111.341 138.999 1.00 75.74  ? 72  ASP JA N   1 
ATOM 40624  C CA  . ASP JA 1 72  ? 193.534 110.339 138.168 1.00 73.53  ? 72  ASP JA CA  1 
ATOM 40625  C C   . ASP JA 1 72  ? 192.656 110.988 137.106 1.00 75.31  ? 72  ASP JA C   1 
ATOM 40626  O O   . ASP JA 1 72  ? 192.629 110.539 135.956 1.00 81.74  ? 72  ASP JA O   1 
ATOM 40627  C CB  . ASP JA 1 72  ? 192.710 109.398 139.044 1.00 81.95  ? 72  ASP JA CB  1 
ATOM 40628  C CG  . ASP JA 1 72  ? 193.517 108.219 139.556 1.00 87.48  ? 72  ASP JA CG  1 
ATOM 40629  O OD1 . ASP JA 1 72  ? 194.623 107.970 139.036 1.00 84.72  ? 72  ASP JA OD1 1 
ATOM 40630  O OD2 . ASP JA 1 72  ? 193.041 107.538 140.488 1.00 87.95  ? 72  ASP JA OD2 1 
ATOM 40631  N N   . ARG JA 1 73  ? 191.930 112.045 137.468 1.00 75.03  ? 73  ARG JA N   1 
ATOM 40632  C CA  . ARG JA 1 73  ? 191.108 112.729 136.477 1.00 76.40  ? 73  ARG JA CA  1 
ATOM 40633  C C   . ARG JA 1 73  ? 191.966 113.381 135.401 1.00 79.90  ? 73  ARG JA C   1 
ATOM 40634  O O   . ARG JA 1 73  ? 191.532 113.518 134.252 1.00 86.25  ? 73  ARG JA O   1 
ATOM 40635  C CB  . ARG JA 1 73  ? 190.209 113.760 137.159 1.00 77.87  ? 73  ARG JA CB  1 
ATOM 40636  C CG  . ARG JA 1 73  ? 189.135 113.120 138.020 1.00 83.22  ? 73  ARG JA CG  1 
ATOM 40637  C CD  . ARG JA 1 73  ? 188.111 114.119 138.539 1.00 86.28  ? 73  ARG JA CD  1 
ATOM 40638  N NE  . ARG JA 1 73  ? 188.676 115.115 139.441 1.00 94.02  ? 73  ARG JA NE  1 
ATOM 40639  C CZ  . ARG JA 1 73  ? 188.794 114.959 140.754 1.00 94.44  ? 73  ARG JA CZ  1 
ATOM 40640  N NH1 . ARG JA 1 73  ? 188.471 113.823 141.350 1.00 91.54  ? 73  ARG JA NH1 1 
ATOM 40641  N NH2 . ARG JA 1 73  ? 189.251 115.968 141.488 1.00 89.72  ? 73  ARG JA NH2 1 
ATOM 40642  N N   . LEU JA 1 74  ? 193.188 113.789 135.748 1.00 71.55  ? 74  LEU JA N   1 
ATOM 40643  C CA  . LEU JA 1 74  ? 194.070 114.380 134.747 1.00 64.58  ? 74  LEU JA CA  1 
ATOM 40644  C C   . LEU JA 1 74  ? 194.642 113.320 133.817 1.00 64.95  ? 74  LEU JA C   1 
ATOM 40645  O O   . LEU JA 1 74  ? 194.715 113.526 132.601 1.00 74.35  ? 74  LEU JA O   1 
ATOM 40646  C CB  . LEU JA 1 74  ? 195.195 115.156 135.428 1.00 67.39  ? 74  LEU JA CB  1 
ATOM 40647  C CG  . LEU JA 1 74  ? 194.808 116.466 136.111 1.00 69.23  ? 74  LEU JA CG  1 
ATOM 40648  C CD1 . LEU JA 1 74  ? 196.008 117.055 136.819 1.00 76.35  ? 74  LEU JA CD1 1 
ATOM 40649  C CD2 . LEU JA 1 74  ? 194.249 117.460 135.116 1.00 74.42  ? 74  LEU JA CD2 1 
ATOM 40650  N N   . VAL JA 1 75  ? 195.057 112.177 134.366 1.00 59.91  ? 75  VAL JA N   1 
ATOM 40651  C CA  . VAL JA 1 75  ? 195.618 111.122 133.527 1.00 61.63  ? 75  VAL JA CA  1 
ATOM 40652  C C   . VAL JA 1 75  ? 194.565 110.590 132.567 1.00 67.08  ? 75  VAL JA C   1 
ATOM 40653  O O   . VAL JA 1 75  ? 194.838 110.376 131.381 1.00 75.81  ? 75  VAL JA O   1 
ATOM 40654  C CB  . VAL JA 1 75  ? 196.211 109.998 134.396 1.00 63.57  ? 75  VAL JA CB  1 
ATOM 40655  C CG1 . VAL JA 1 75  ? 196.892 108.965 133.526 1.00 65.84  ? 75  VAL JA CG1 1 
ATOM 40656  C CG2 . VAL JA 1 75  ? 197.211 110.561 135.387 1.00 67.42  ? 75  VAL JA CG2 1 
ATOM 40657  N N   . GLU JA 1 76  ? 193.348 110.362 133.061 1.00 71.64  ? 76  GLU JA N   1 
ATOM 40658  C CA  . GLU JA 1 76  ? 192.286 109.872 132.190 1.00 72.34  ? 76  GLU JA CA  1 
ATOM 40659  C C   . GLU JA 1 76  ? 191.919 110.906 131.136 1.00 72.95  ? 76  GLU JA C   1 
ATOM 40660  O O   . GLU JA 1 76  ? 191.511 110.551 130.025 1.00 75.33  ? 76  GLU JA O   1 
ATOM 40661  C CB  . GLU JA 1 76  ? 191.061 109.490 133.018 1.00 74.90  ? 76  GLU JA CB  1 
ATOM 40662  C CG  . GLU JA 1 76  ? 191.294 108.305 133.937 1.00 82.45  ? 76  GLU JA CG  1 
ATOM 40663  C CD  . GLU JA 1 76  ? 191.527 107.016 133.174 1.00 87.30  ? 76  GLU JA CD  1 
ATOM 40664  O OE1 . GLU JA 1 76  ? 190.957 106.862 132.075 1.00 85.20  ? 76  GLU JA OE1 1 
ATOM 40665  O OE2 . GLU JA 1 76  ? 192.283 106.156 133.675 1.00 87.57  ? 76  GLU JA OE2 1 
ATOM 40666  N N   . GLY JA 1 77  ? 192.053 112.188 131.463 1.00 64.62  ? 77  GLY JA N   1 
ATOM 40667  C CA  . GLY JA 1 77  ? 191.824 113.216 130.463 1.00 64.08  ? 77  GLY JA CA  1 
ATOM 40668  C C   . GLY JA 1 77  ? 192.813 113.134 129.318 1.00 62.90  ? 77  GLY JA C   1 
ATOM 40669  O O   . GLY JA 1 77  ? 192.445 113.307 128.154 1.00 68.59  ? 77  GLY JA O   1 
ATOM 40670  N N   . ALA JA 1 78  ? 194.082 112.874 129.632 1.00 62.03  ? 78  ALA JA N   1 
ATOM 40671  C CA  . ALA JA 1 78  ? 195.092 112.754 128.588 1.00 55.43  ? 78  ALA JA CA  1 
ATOM 40672  C C   . ALA JA 1 78  ? 194.833 111.545 127.702 1.00 56.32  ? 78  ALA JA C   1 
ATOM 40673  O O   . ALA JA 1 78  ? 194.953 111.629 126.476 1.00 67.26  ? 78  ALA JA O   1 
ATOM 40674  C CB  . ALA JA 1 78  ? 196.481 112.664 129.213 1.00 64.04  ? 78  ALA JA CB  1 
ATOM 40675  N N   . ILE JA 1 79  ? 194.476 110.411 128.302 1.00 60.01  ? 79  ILE JA N   1 
ATOM 40676  C CA  . ILE JA 1 79  ? 194.303 109.186 127.527 1.00 60.74  ? 79  ILE JA CA  1 
ATOM 40677  C C   . ILE JA 1 79  ? 193.152 109.336 126.544 1.00 68.38  ? 79  ILE JA C   1 
ATOM 40678  O O   . ILE JA 1 79  ? 193.260 108.942 125.377 1.00 76.47  ? 79  ILE JA O   1 
ATOM 40679  C CB  . ILE JA 1 79  ? 194.094 107.984 128.464 1.00 63.23  ? 79  ILE JA CB  1 
ATOM 40680  C CG1 . ILE JA 1 79  ? 195.336 107.772 129.330 1.00 67.13  ? 79  ILE JA CG1 1 
ATOM 40681  C CG2 . ILE JA 1 79  ? 193.796 106.730 127.655 1.00 65.06  ? 79  ILE JA CG2 1 
ATOM 40682  C CD1 . ILE JA 1 79  ? 195.145 106.789 130.460 1.00 67.65  ? 79  ILE JA CD1 1 
ATOM 40683  N N   . ASP JA 1 80  ? 192.032 109.902 126.994 1.00 72.31  ? 80  ASP JA N   1 
ATOM 40684  C CA  . ASP JA 1 80  ? 190.876 110.029 126.115 1.00 69.35  ? 80  ASP JA CA  1 
ATOM 40685  C C   . ASP JA 1 80  ? 191.150 111.008 124.983 1.00 66.42  ? 80  ASP JA C   1 
ATOM 40686  O O   . ASP JA 1 80  ? 190.600 110.868 123.885 1.00 75.42  ? 80  ASP JA O   1 
ATOM 40687  C CB  . ASP JA 1 80  ? 189.654 110.464 126.918 1.00 72.56  ? 80  ASP JA CB  1 
ATOM 40688  C CG  . ASP JA 1 80  ? 189.165 109.382 127.863 1.00 84.35  ? 80  ASP JA CG  1 
ATOM 40689  O OD1 . ASP JA 1 80  ? 189.357 108.187 127.551 1.00 81.85  ? 80  ASP JA OD1 1 
ATOM 40690  O OD2 . ASP JA 1 80  ? 188.589 109.724 128.916 1.00 86.13  ? 80  ASP JA OD2 1 
ATOM 40691  N N   . SER JA 1 81  ? 191.999 112.003 125.226 1.00 54.86  ? 81  SER JA N   1 
ATOM 40692  C CA  . SER JA 1 81  ? 192.368 112.926 124.160 1.00 51.33  ? 81  SER JA CA  1 
ATOM 40693  C C   . SER JA 1 81  ? 193.100 112.203 123.038 1.00 50.74  ? 81  SER JA C   1 
ATOM 40694  O O   . SER JA 1 81  ? 192.858 112.466 121.857 1.00 65.60  ? 81  SER JA O   1 
ATOM 40695  C CB  . SER JA 1 81  ? 193.232 114.052 124.721 1.00 62.29  ? 81  SER JA CB  1 
ATOM 40696  O OG  . SER JA 1 81  ? 193.717 114.881 123.684 1.00 69.14  ? 81  SER JA OG  1 
ATOM 40697  N N   . ILE JA 1 82  ? 194.003 111.289 123.391 1.00 51.17  ? 82  ILE JA N   1 
ATOM 40698  C CA  . ILE JA 1 82  ? 194.727 110.529 122.377 1.00 56.18  ? 82  ILE JA CA  1 
ATOM 40699  C C   . ILE JA 1 82  ? 193.783 109.587 121.644 1.00 61.45  ? 82  ILE JA C   1 
ATOM 40700  O O   . ILE JA 1 82  ? 193.823 109.479 120.414 1.00 66.41  ? 82  ILE JA O   1 
ATOM 40701  C CB  . ILE JA 1 82  ? 195.903 109.770 123.024 1.00 58.45  ? 82  ILE JA CB  1 
ATOM 40702  C CG1 . ILE JA 1 82  ? 196.792 110.744 123.804 1.00 61.62  ? 82  ILE JA CG1 1 
ATOM 40703  C CG2 . ILE JA 1 82  ? 196.712 109.026 121.967 1.00 64.10  ? 82  ILE JA CG2 1 
ATOM 40704  C CD1 . ILE JA 1 82  ? 197.951 110.099 124.512 1.00 63.58  ? 82  ILE JA CD1 1 
ATOM 40705  N N   . VAL JA 1 83  ? 192.919 108.891 122.384 1.00 57.18  ? 83  VAL JA N   1 
ATOM 40706  C CA  . VAL JA 1 83  ? 192.046 107.901 121.765 1.00 52.22  ? 83  VAL JA CA  1 
ATOM 40707  C C   . VAL JA 1 83  ? 191.018 108.575 120.866 1.00 55.19  ? 83  VAL JA C   1 
ATOM 40708  O O   . VAL JA 1 83  ? 190.779 108.133 119.737 1.00 62.05  ? 83  VAL JA O   1 
ATOM 40709  C CB  . VAL JA 1 83  ? 191.372 107.037 122.845 1.00 54.50  ? 83  VAL JA CB  1 
ATOM 40710  C CG1 . VAL JA 1 83  ? 190.384 106.079 122.213 1.00 58.93  ? 83  VAL JA CG1 1 
ATOM 40711  C CG2 . VAL JA 1 83  ? 192.414 106.272 123.632 1.00 61.83  ? 83  VAL JA CG2 1 
ATOM 40712  N N   . ARG JA 1 84  ? 190.391 109.648 121.345 1.00 56.64  ? 84  ARG JA N   1 
ATOM 40713  C CA  . ARG JA 1 84  ? 189.348 110.302 120.567 1.00 51.80  ? 84  ARG JA CA  1 
ATOM 40714  C C   . ARG JA 1 84  ? 189.886 111.001 119.328 1.00 52.12  ? 84  ARG JA C   1 
ATOM 40715  O O   . ARG JA 1 84  ? 189.089 111.384 118.467 1.00 66.04  ? 84  ARG JA O   1 
ATOM 40716  C CB  . ARG JA 1 84  ? 188.593 111.307 121.437 1.00 53.59  ? 84  ARG JA CB  1 
ATOM 40717  C CG  . ARG JA 1 84  ? 187.660 110.656 122.442 1.00 60.49  ? 84  ARG JA CG  1 
ATOM 40718  C CD  . ARG JA 1 84  ? 186.262 111.242 122.383 1.00 59.76  ? 84  ARG JA CD  1 
ATOM 40719  N NE  . ARG JA 1 84  ? 186.217 112.636 122.805 1.00 60.39  ? 84  ARG JA NE  1 
ATOM 40720  C CZ  . ARG JA 1 84  ? 185.312 113.518 122.403 1.00 61.99  ? 84  ARG JA CZ  1 
ATOM 40721  N NH1 . ARG JA 1 84  ? 184.357 113.193 121.547 1.00 63.47  ? 84  ARG JA NH1 1 
ATOM 40722  N NH2 . ARG JA 1 84  ? 185.364 114.761 122.871 1.00 62.55  ? 84  ARG JA NH2 1 
ATOM 40723  N N   . HIS JA 1 85  ? 191.199 111.184 119.218 1.00 48.13  ? 85  HIS JA N   1 
ATOM 40724  C CA  . HIS JA 1 85  ? 191.812 111.802 118.052 1.00 45.10  ? 85  HIS JA CA  1 
ATOM 40725  C C   . HIS JA 1 85  ? 192.461 110.784 117.124 1.00 48.32  ? 85  HIS JA C   1 
ATOM 40726  O O   . HIS JA 1 85  ? 193.188 111.173 116.207 1.00 59.96  ? 85  HIS JA O   1 
ATOM 40727  C CB  . HIS JA 1 85  ? 192.840 112.845 118.492 1.00 42.95  ? 85  HIS JA CB  1 
ATOM 40728  C CG  . HIS JA 1 85  ? 192.260 114.207 118.708 1.00 42.23  ? 85  HIS JA CG  1 
ATOM 40729  N ND1 . HIS JA 1 85  ? 191.937 114.689 119.958 1.00 45.62  ? 85  HIS JA ND1 1 
ATOM 40730  C CD2 . HIS JA 1 85  ? 191.954 115.194 117.836 1.00 49.83  ? 85  HIS JA CD2 1 
ATOM 40731  C CE1 . HIS JA 1 85  ? 191.451 115.912 119.844 1.00 49.44  ? 85  HIS JA CE1 1 
ATOM 40732  N NE2 . HIS JA 1 85  ? 191.452 116.242 118.566 1.00 47.29  ? 85  HIS JA NE2 1 
ATOM 40733  N N   . GLY JA 1 86  ? 192.217 109.493 117.339 1.00 50.80  ? 86  GLY JA N   1 
ATOM 40734  C CA  . GLY JA 1 86  ? 192.657 108.450 116.434 1.00 53.13  ? 86  GLY JA CA  1 
ATOM 40735  C C   . GLY JA 1 86  ? 193.717 107.526 116.987 1.00 56.60  ? 86  GLY JA C   1 
ATOM 40736  O O   . GLY JA 1 86  ? 194.011 106.509 116.350 1.00 62.84  ? 86  GLY JA O   1 
ATOM 40737  N N   . GLY JA 1 87  ? 194.298 107.831 118.141 1.00 61.88  ? 87  GLY JA N   1 
ATOM 40738  C CA  . GLY JA 1 87  ? 195.348 106.995 118.673 1.00 60.45  ? 87  GLY JA CA  1 
ATOM 40739  C C   . GLY JA 1 87  ? 194.836 105.673 119.206 1.00 62.53  ? 87  GLY JA C   1 
ATOM 40740  O O   . GLY JA 1 87  ? 193.662 105.509 119.525 1.00 68.51  ? 87  GLY JA O   1 
ATOM 40741  N N   . ARG JA 1 88  ? 195.751 104.714 119.300 1.00 71.38  ? 88  ARG JA N   1 
ATOM 40742  C CA  . ARG JA 1 88  ? 195.459 103.396 119.843 1.00 70.78  ? 88  ARG JA CA  1 
ATOM 40743  C C   . ARG JA 1 88  ? 195.962 103.309 121.277 1.00 72.37  ? 88  ARG JA C   1 
ATOM 40744  O O   . ARG JA 1 88  ? 197.017 103.853 121.608 1.00 79.96  ? 88  ARG JA O   1 
ATOM 40745  C CB  . ARG JA 1 88  ? 196.110 102.298 119.000 1.00 72.44  ? 88  ARG JA CB  1 
ATOM 40746  C CG  . ARG JA 1 88  ? 196.022 102.533 117.505 1.00 77.43  ? 88  ARG JA CG  1 
ATOM 40747  C CD  . ARG JA 1 88  ? 196.040 101.226 116.729 1.00 77.31  ? 88  ARG JA CD  1 
ATOM 40748  N NE  . ARG JA 1 88  ? 197.364 100.614 116.711 1.00 76.39  ? 88  ARG JA NE  1 
ATOM 40749  C CZ  . ARG JA 1 88  ? 197.768 99.641  117.520 1.00 79.80  ? 88  ARG JA CZ  1 
ATOM 40750  N NH1 . ARG JA 1 88  ? 196.982 99.146  118.462 1.00 79.30  ? 88  ARG JA NH1 1 
ATOM 40751  N NH2 . ARG JA 1 88  ? 198.997 99.153  117.380 1.00 78.11  ? 88  ARG JA NH2 1 
ATOM 40752  N N   . GLU JA 1 89  ? 195.198 102.624 122.125 1.00 77.09  ? 89  GLU JA N   1 
ATOM 40753  C CA  . GLU JA 1 89  ? 195.580 102.481 123.523 1.00 78.93  ? 89  GLU JA CA  1 
ATOM 40754  C C   . GLU JA 1 89  ? 196.780 101.567 123.717 1.00 80.67  ? 89  GLU JA C   1 
ATOM 40755  O O   . GLU JA 1 89  ? 197.336 101.531 124.819 1.00 81.63  ? 89  GLU JA O   1 
ATOM 40756  C CB  . GLU JA 1 89  ? 194.401 101.957 124.337 1.00 81.63  ? 89  GLU JA CB  1 
ATOM 40757  C CG  . GLU JA 1 89  ? 194.350 102.502 125.749 1.00 84.16  ? 89  GLU JA CG  1 
ATOM 40758  C CD  . GLU JA 1 89  ? 193.339 101.782 126.615 1.00 88.55  ? 89  GLU JA CD  1 
ATOM 40759  O OE1 . GLU JA 1 89  ? 192.335 101.281 126.067 1.00 88.46  ? 89  GLU JA OE1 1 
ATOM 40760  O OE2 . GLU JA 1 89  ? 193.548 101.719 127.844 1.00 88.46  ? 89  GLU JA OE2 1 
ATOM 40761  N N   . GLU JA 1 90  ? 197.188 100.825 122.689 1.00 83.05  ? 90  GLU JA N   1 
ATOM 40762  C CA  . GLU JA 1 90  ? 198.365 99.974  122.787 1.00 77.09  ? 90  GLU JA CA  1 
ATOM 40763  C C   . GLU JA 1 90  ? 199.666 100.739 122.605 1.00 78.06  ? 90  GLU JA C   1 
ATOM 40764  O O   . GLU JA 1 90  ? 200.736 100.159 122.806 1.00 81.99  ? 90  GLU JA O   1 
ATOM 40765  C CB  . GLU JA 1 90  ? 198.294 98.855  121.746 1.00 78.37  ? 90  GLU JA CB  1 
ATOM 40766  C CG  . GLU JA 1 90  ? 197.141 97.887  121.953 1.00 87.59  ? 90  GLU JA CG  1 
ATOM 40767  C CD  . GLU JA 1 90  ? 195.827 98.397  121.391 1.00 93.34  ? 90  GLU JA CD  1 
ATOM 40768  O OE1 . GLU JA 1 90  ? 195.827 99.451  120.721 1.00 95.68  ? 90  GLU JA OE1 1 
ATOM 40769  O OE2 . GLU JA 1 90  ? 194.790 97.743  121.623 1.00 89.04  ? 90  GLU JA OE2 1 
ATOM 40770  N N   . ASP JA 1 91  ? 199.604 102.017 122.234 1.00 76.76  ? 91  ASP JA N   1 
ATOM 40771  C CA  . ASP JA 1 91  ? 200.788 102.828 121.984 1.00 75.37  ? 91  ASP JA CA  1 
ATOM 40772  C C   . ASP JA 1 91  ? 200.974 103.906 123.045 1.00 74.04  ? 91  ASP JA C   1 
ATOM 40773  O O   . ASP JA 1 91  ? 201.463 104.997 122.751 1.00 77.11  ? 91  ASP JA O   1 
ATOM 40774  C CB  . ASP JA 1 91  ? 200.708 103.460 120.597 1.00 76.89  ? 91  ASP JA CB  1 
ATOM 40775  C CG  . ASP JA 1 91  ? 200.723 102.430 119.492 1.00 81.09  ? 91  ASP JA CG  1 
ATOM 40776  O OD1 . ASP JA 1 91  ? 200.401 101.258 119.773 1.00 81.45  ? 91  ASP JA OD1 1 
ATOM 40777  O OD2 . ASP JA 1 91  ? 201.058 102.789 118.344 1.00 83.75  ? 91  ASP JA OD2 1 
ATOM 40778  N N   . ILE JA 1 92  ? 200.584 103.614 124.282 1.00 62.28  ? 92  ILE JA N   1 
ATOM 40779  C CA  . ILE JA 1 92  ? 200.750 104.528 125.402 1.00 60.98  ? 92  ILE JA CA  1 
ATOM 40780  C C   . ILE JA 1 92  ? 201.497 103.791 126.501 1.00 66.57  ? 92  ILE JA C   1 
ATOM 40781  O O   . ILE JA 1 92  ? 201.132 102.667 126.858 1.00 74.00  ? 92  ILE JA O   1 
ATOM 40782  C CB  . ILE JA 1 92  ? 199.396 105.050 125.917 1.00 64.07  ? 92  ILE JA CB  1 
ATOM 40783  C CG1 . ILE JA 1 92  ? 198.698 105.838 124.805 1.00 68.68  ? 92  ILE JA CG1 1 
ATOM 40784  C CG2 . ILE JA 1 92  ? 199.592 105.918 127.164 1.00 68.85  ? 92  ILE JA CG2 1 
ATOM 40785  C CD1 . ILE JA 1 92  ? 197.435 106.549 125.231 1.00 73.99  ? 92  ILE JA CD1 1 
ATOM 40786  N N   . THR JA 1 93  ? 202.540 104.422 127.029 1.00 65.84  ? 93  THR JA N   1 
ATOM 40787  C CA  . THR JA 1 93  ? 203.301 103.902 128.155 1.00 64.22  ? 93  THR JA CA  1 
ATOM 40788  C C   . THR JA 1 93  ? 203.107 104.833 129.341 1.00 63.74  ? 93  THR JA C   1 
ATOM 40789  O O   . THR JA 1 93  ? 203.351 106.038 129.231 1.00 72.18  ? 93  THR JA O   1 
ATOM 40790  C CB  . THR JA 1 93  ? 204.786 103.787 127.810 1.00 65.91  ? 93  THR JA CB  1 
ATOM 40791  O OG1 . THR JA 1 93  ? 204.933 103.189 126.518 1.00 66.39  ? 93  THR JA OG1 1 
ATOM 40792  C CG2 . THR JA 1 93  ? 205.509 102.941 128.838 1.00 69.75  ? 93  THR JA CG2 1 
ATOM 40793  N N   . LEU JA 1 94  ? 202.671 104.278 130.465 1.00 57.73  ? 94  LEU JA N   1 
ATOM 40794  C CA  . LEU JA 1 94  ? 202.363 105.051 131.659 1.00 56.76  ? 94  LEU JA CA  1 
ATOM 40795  C C   . LEU JA 1 94  ? 203.353 104.700 132.759 1.00 65.87  ? 94  LEU JA C   1 
ATOM 40796  O O   . LEU JA 1 94  ? 203.605 103.519 133.018 1.00 74.25  ? 94  LEU JA O   1 
ATOM 40797  C CB  . LEU JA 1 94  ? 200.930 104.785 132.119 1.00 56.22  ? 94  LEU JA CB  1 
ATOM 40798  C CG  . LEU JA 1 94  ? 200.455 105.515 133.374 1.00 61.27  ? 94  LEU JA CG  1 
ATOM 40799  C CD1 . LEU JA 1 94  ? 200.587 107.017 133.221 1.00 64.59  ? 94  LEU JA CD1 1 
ATOM 40800  C CD2 . LEU JA 1 94  ? 199.023 105.136 133.682 1.00 62.79  ? 94  LEU JA CD2 1 
ATOM 40801  N N   . VAL JA 1 95  ? 203.911 105.725 133.399 1.00 70.08  ? 95  VAL JA N   1 
ATOM 40802  C CA  . VAL JA 1 95  ? 204.873 105.569 134.481 1.00 60.54  ? 95  VAL JA CA  1 
ATOM 40803  C C   . VAL JA 1 95  ? 204.386 106.390 135.664 1.00 66.13  ? 95  VAL JA C   1 
ATOM 40804  O O   . VAL JA 1 95  ? 203.955 107.535 135.495 1.00 71.78  ? 95  VAL JA O   1 
ATOM 40805  C CB  . VAL JA 1 95  ? 206.284 106.021 134.053 1.00 59.90  ? 95  VAL JA CB  1 
ATOM 40806  C CG1 . VAL JA 1 95  ? 207.230 106.012 135.236 1.00 68.16  ? 95  VAL JA CG1 1 
ATOM 40807  C CG2 . VAL JA 1 95  ? 206.808 105.143 132.934 1.00 64.85  ? 95  VAL JA CG2 1 
ATOM 40808  N N   . ARG JA 1 96  ? 204.450 105.810 136.861 1.00 66.25  ? 96  ARG JA N   1 
ATOM 40809  C CA  . ARG JA 1 96  ? 203.955 106.465 138.062 1.00 64.86  ? 96  ARG JA CA  1 
ATOM 40810  C C   . ARG JA 1 96  ? 205.109 106.628 139.042 1.00 69.00  ? 96  ARG JA C   1 
ATOM 40811  O O   . ARG JA 1 96  ? 205.918 105.711 139.211 1.00 72.76  ? 96  ARG JA O   1 
ATOM 40812  C CB  . ARG JA 1 96  ? 202.826 105.654 138.705 1.00 66.84  ? 96  ARG JA CB  1 
ATOM 40813  C CG  . ARG JA 1 96  ? 201.595 105.507 137.813 1.00 70.19  ? 96  ARG JA CG  1 
ATOM 40814  C CD  . ARG JA 1 96  ? 200.844 106.804 137.558 1.00 73.24  ? 96  ARG JA CD  1 
ATOM 40815  N NE  . ARG JA 1 96  ? 200.316 107.441 138.756 1.00 75.13  ? 96  ARG JA NE  1 
ATOM 40816  C CZ  . ARG JA 1 96  ? 199.141 107.156 139.300 1.00 74.57  ? 96  ARG JA CZ  1 
ATOM 40817  N NH1 . ARG JA 1 96  ? 198.374 106.186 138.829 1.00 69.60  ? 96  ARG JA NH1 1 
ATOM 40818  N NH2 . ARG JA 1 96  ? 198.719 107.869 140.340 1.00 75.85  ? 96  ARG JA NH2 1 
ATOM 40819  N N   . VAL JA 1 97  ? 205.186 107.790 139.687 1.00 67.99  ? 97  VAL JA N   1 
ATOM 40820  C CA  . VAL JA 1 97  ? 206.317 108.113 140.555 1.00 63.36  ? 97  VAL JA CA  1 
ATOM 40821  C C   . VAL JA 1 97  ? 205.788 108.632 141.885 1.00 66.14  ? 97  VAL JA C   1 
ATOM 40822  O O   . VAL JA 1 97  ? 204.669 109.159 141.962 1.00 74.04  ? 97  VAL JA O   1 
ATOM 40823  C CB  . VAL JA 1 97  ? 207.262 109.147 139.901 1.00 64.10  ? 97  VAL JA CB  1 
ATOM 40824  C CG1 . VAL JA 1 97  ? 208.070 108.501 138.797 1.00 65.62  ? 97  VAL JA CG1 1 
ATOM 40825  C CG2 . VAL JA 1 97  ? 206.477 110.325 139.364 1.00 67.97  ? 97  VAL JA CG2 1 
ATOM 40826  N N   . PRO JA 1 98  ? 206.576 108.498 142.960 1.00 59.78  ? 98  PRO JA N   1 
ATOM 40827  C CA  . PRO JA 1 98  ? 206.063 108.884 144.287 1.00 58.72  ? 98  PRO JA CA  1 
ATOM 40828  C C   . PRO JA 1 98  ? 205.630 110.335 144.399 1.00 60.36  ? 98  PRO JA C   1 
ATOM 40829  O O   . PRO JA 1 98  ? 204.634 110.621 145.071 1.00 68.19  ? 98  PRO JA O   1 
ATOM 40830  C CB  . PRO JA 1 98  ? 207.237 108.591 145.229 1.00 61.30  ? 98  PRO JA CB  1 
ATOM 40831  C CG  . PRO JA 1 98  ? 208.221 107.818 144.469 1.00 65.64  ? 98  PRO JA CG  1 
ATOM 40832  C CD  . PRO JA 1 98  ? 207.857 107.778 143.032 1.00 61.83  ? 98  PRO JA CD  1 
ATOM 40833  N N   . GLY JA 1 99  ? 206.349 111.264 143.777 1.00 63.18  ? 99  GLY JA N   1 
ATOM 40834  C CA  . GLY JA 1 99  ? 206.069 112.671 144.002 1.00 60.27  ? 99  GLY JA CA  1 
ATOM 40835  C C   . GLY JA 1 99  ? 206.600 113.536 142.884 1.00 64.28  ? 99  GLY JA C   1 
ATOM 40836  O O   . GLY JA 1 99  ? 207.292 113.072 141.977 1.00 71.68  ? 99  GLY JA O   1 
ATOM 40837  N N   . SER JA 1 100 ? 206.264 114.824 142.971 1.00 63.25  ? 100 SER JA N   1 
ATOM 40838  C CA  . SER JA 1 100 ? 206.593 115.754 141.900 1.00 67.38  ? 100 SER JA CA  1 
ATOM 40839  C C   . SER JA 1 100 ? 208.091 115.974 141.753 1.00 64.59  ? 100 SER JA C   1 
ATOM 40840  O O   . SER JA 1 100 ? 208.539 116.390 140.681 1.00 67.08  ? 100 SER JA O   1 
ATOM 40841  C CB  . SER JA 1 100 ? 205.904 117.094 142.143 1.00 70.79  ? 100 SER JA CB  1 
ATOM 40842  O OG  . SER JA 1 100 ? 206.416 117.723 143.301 1.00 73.46  ? 100 SER JA OG  1 
ATOM 40843  N N   . TRP JA 1 101 ? 208.877 115.706 142.795 1.00 63.16  ? 101 TRP JA N   1 
ATOM 40844  C CA  . TRP JA 1 101 ? 210.302 116.005 142.730 1.00 62.76  ? 101 TRP JA CA  1 
ATOM 40845  C C   . TRP JA 1 101 ? 211.017 115.143 141.702 1.00 62.47  ? 101 TRP JA C   1 
ATOM 40846  O O   . TRP JA 1 101 ? 211.968 115.604 141.065 1.00 69.18  ? 101 TRP JA O   1 
ATOM 40847  C CB  . TRP JA 1 101 ? 210.942 115.836 144.108 1.00 67.05  ? 101 TRP JA CB  1 
ATOM 40848  C CG  . TRP JA 1 101 ? 212.434 115.679 144.070 1.00 67.02  ? 101 TRP JA CG  1 
ATOM 40849  C CD1 . TRP JA 1 101 ? 213.134 114.517 143.943 1.00 67.69  ? 101 TRP JA CD1 1 
ATOM 40850  C CD2 . TRP JA 1 101 ? 213.407 116.727 144.125 1.00 62.49  ? 101 TRP JA CD2 1 
ATOM 40851  N NE1 . TRP JA 1 101 ? 214.481 114.773 143.932 1.00 63.55  ? 101 TRP JA NE1 1 
ATOM 40852  C CE2 . TRP JA 1 101 ? 214.674 116.124 144.039 1.00 57.75  ? 101 TRP JA CE2 1 
ATOM 40853  C CE3 . TRP JA 1 101 ? 213.329 118.115 144.242 1.00 64.43  ? 101 TRP JA CE3 1 
ATOM 40854  C CZ2 . TRP JA 1 101 ? 215.850 116.859 144.071 1.00 60.85  ? 101 TRP JA CZ2 1 
ATOM 40855  C CZ3 . TRP JA 1 101 ? 214.497 118.841 144.273 1.00 65.26  ? 101 TRP JA CZ3 1 
ATOM 40856  C CH2 . TRP JA 1 101 ? 215.741 118.213 144.188 1.00 64.26  ? 101 TRP JA CH2 1 
ATOM 40857  N N   . GLU JA 1 102 ? 210.580 113.899 141.522 1.00 60.49  ? 102 GLU JA N   1 
ATOM 40858  C CA  . GLU JA 1 102 ? 211.272 112.950 140.660 1.00 65.79  ? 102 GLU JA CA  1 
ATOM 40859  C C   . GLU JA 1 102 ? 210.564 112.727 139.328 1.00 65.04  ? 102 GLU JA C   1 
ATOM 40860  O O   . GLU JA 1 102 ? 210.802 111.711 138.669 1.00 67.62  ? 102 GLU JA O   1 
ATOM 40861  C CB  . GLU JA 1 102 ? 211.479 111.631 141.406 1.00 65.64  ? 102 GLU JA CB  1 
ATOM 40862  C CG  . GLU JA 1 102 ? 210.221 110.848 141.692 1.00 68.24  ? 102 GLU JA CG  1 
ATOM 40863  C CD  . GLU JA 1 102 ? 209.544 111.314 142.961 1.00 78.23  ? 102 GLU JA CD  1 
ATOM 40864  O OE1 . GLU JA 1 102 ? 209.878 112.417 143.439 1.00 77.21  ? 102 GLU JA OE1 1 
ATOM 40865  O OE2 . GLU JA 1 102 ? 208.676 110.583 143.480 1.00 82.05  ? 102 GLU JA OE2 1 
ATOM 40866  N N   . ILE JA 1 103 ? 209.700 113.654 138.914 1.00 64.57  ? 103 ILE JA N   1 
ATOM 40867  C CA  . ILE JA 1 103 ? 209.174 113.613 137.549 1.00 59.98  ? 103 ILE JA CA  1 
ATOM 40868  C C   . ILE JA 1 103 ? 210.275 113.812 136.515 1.00 61.80  ? 103 ILE JA C   1 
ATOM 40869  O O   . ILE JA 1 103 ? 210.344 113.021 135.562 1.00 67.21  ? 103 ILE JA O   1 
ATOM 40870  C CB  . ILE JA 1 103 ? 208.026 114.626 137.394 1.00 60.98  ? 103 ILE JA CB  1 
ATOM 40871  C CG1 . ILE JA 1 103 ? 206.957 114.375 138.461 1.00 63.32  ? 103 ILE JA CG1 1 
ATOM 40872  C CG2 . ILE JA 1 103 ? 207.435 114.568 135.986 1.00 65.86  ? 103 ILE JA CG2 1 
ATOM 40873  C CD1 . ILE JA 1 103 ? 205.692 115.184 138.282 1.00 62.89  ? 103 ILE JA CD1 1 
ATOM 40874  N N   . PRO JA 1 104 ? 211.145 114.825 136.619 1.00 56.60  ? 104 PRO JA N   1 
ATOM 40875  C CA  . PRO JA 1 104 ? 212.114 115.047 135.531 1.00 52.42  ? 104 PRO JA CA  1 
ATOM 40876  C C   . PRO JA 1 104 ? 213.017 113.862 135.255 1.00 56.10  ? 104 PRO JA C   1 
ATOM 40877  O O   . PRO JA 1 104 ? 213.309 113.576 134.089 1.00 65.02  ? 104 PRO JA O   1 
ATOM 40878  C CB  . PRO JA 1 104 ? 212.923 116.259 136.005 1.00 55.96  ? 104 PRO JA CB  1 
ATOM 40879  C CG  . PRO JA 1 104 ? 212.210 116.837 137.133 1.00 58.23  ? 104 PRO JA CG  1 
ATOM 40880  C CD  . PRO JA 1 104 ? 211.171 115.901 137.622 1.00 61.68  ? 104 PRO JA CD  1 
ATOM 40881  N N   . VAL JA 1 105 ? 213.476 113.159 136.290 1.00 54.41  ? 105 VAL JA N   1 
ATOM 40882  C CA  . VAL JA 1 105 ? 214.420 112.072 136.061 1.00 52.78  ? 105 VAL JA CA  1 
ATOM 40883  C C   . VAL JA 1 105 ? 213.728 110.902 135.376 1.00 59.45  ? 105 VAL JA C   1 
ATOM 40884  O O   . VAL JA 1 105 ? 214.303 110.254 134.493 1.00 63.99  ? 105 VAL JA O   1 
ATOM 40885  C CB  . VAL JA 1 105 ? 215.089 111.650 137.382 1.00 57.41  ? 105 VAL JA CB  1 
ATOM 40886  C CG1 . VAL JA 1 105 ? 214.071 111.080 138.357 1.00 58.97  ? 105 VAL JA CG1 1 
ATOM 40887  C CG2 . VAL JA 1 105 ? 216.215 110.667 137.118 1.00 60.34  ? 105 VAL JA CG2 1 
ATOM 40888  N N   . ALA JA 1 106 ? 212.488 110.605 135.771 1.00 64.18  ? 106 ALA JA N   1 
ATOM 40889  C CA  . ALA JA 1 106 ? 211.735 109.556 135.094 1.00 57.98  ? 106 ALA JA CA  1 
ATOM 40890  C C   . ALA JA 1 106 ? 211.399 109.958 133.665 1.00 60.01  ? 106 ALA JA C   1 
ATOM 40891  O O   . ALA JA 1 106 ? 211.480 109.137 132.746 1.00 63.01  ? 106 ALA JA O   1 
ATOM 40892  C CB  . ALA JA 1 106 ? 210.461 109.238 135.872 1.00 63.13  ? 106 ALA JA CB  1 
ATOM 40893  N N   . ALA JA 1 107 ? 211.020 111.221 133.460 1.00 63.21  ? 107 ALA JA N   1 
ATOM 40894  C CA  . ALA JA 1 107 ? 210.706 111.683 132.114 1.00 61.38  ? 107 ALA JA CA  1 
ATOM 40895  C C   . ALA JA 1 107 ? 211.921 111.582 131.206 1.00 59.55  ? 107 ALA JA C   1 
ATOM 40896  O O   . ALA JA 1 107 ? 211.786 111.352 129.999 1.00 69.42  ? 107 ALA JA O   1 
ATOM 40897  C CB  . ALA JA 1 107 ? 210.191 113.120 132.159 1.00 67.43  ? 107 ALA JA CB  1 
ATOM 40898  N N   . GLY JA 1 108 ? 213.117 111.756 131.764 1.00 58.56  ? 108 GLY JA N   1 
ATOM 40899  C CA  . GLY JA 1 108 ? 214.317 111.611 130.963 1.00 63.53  ? 108 GLY JA CA  1 
ATOM 40900  C C   . GLY JA 1 108 ? 214.489 110.204 130.428 1.00 61.76  ? 108 GLY JA C   1 
ATOM 40901  O O   . GLY JA 1 108 ? 214.858 110.012 129.269 1.00 65.95  ? 108 GLY JA O   1 
ATOM 40902  N N   . GLU JA 1 109 ? 214.216 109.200 131.261 1.00 68.03  ? 109 GLU JA N   1 
ATOM 40903  C CA  . GLU JA 1 109 ? 214.390 107.820 130.825 1.00 71.94  ? 109 GLU JA CA  1 
ATOM 40904  C C   . GLU JA 1 109 ? 213.446 107.482 129.679 1.00 74.96  ? 109 GLU JA C   1 
ATOM 40905  O O   . GLU JA 1 109 ? 213.847 106.833 128.707 1.00 77.56  ? 109 GLU JA O   1 
ATOM 40906  C CB  . GLU JA 1 109 ? 214.160 106.868 132.000 1.00 73.25  ? 109 GLU JA CB  1 
ATOM 40907  C CG  . GLU JA 1 109 ? 215.378 106.611 132.887 1.00 79.72  ? 109 GLU JA CG  1 
ATOM 40908  C CD  . GLU JA 1 109 ? 216.627 106.237 132.110 1.00 85.39  ? 109 GLU JA CD  1 
ATOM 40909  O OE1 . GLU JA 1 109 ? 216.770 105.052 131.748 1.00 85.27  ? 109 GLU JA OE1 1 
ATOM 40910  O OE2 . GLU JA 1 109 ? 217.465 107.129 131.863 1.00 85.27  ? 109 GLU JA OE2 1 
ATOM 40911  N N   . LEU JA 1 110 ? 212.188 107.910 129.775 1.00 74.67  ? 110 LEU JA N   1 
ATOM 40912  C CA  . LEU JA 1 110 ? 211.233 107.645 128.706 1.00 70.26  ? 110 LEU JA CA  1 
ATOM 40913  C C   . LEU JA 1 110 ? 211.632 108.360 127.423 1.00 66.91  ? 110 LEU JA C   1 
ATOM 40914  O O   . LEU JA 1 110 ? 211.545 107.793 126.330 1.00 74.31  ? 110 LEU JA O   1 
ATOM 40915  C CB  . LEU JA 1 110 ? 209.829 108.074 129.137 1.00 69.20  ? 110 LEU JA CB  1 
ATOM 40916  C CG  . LEU JA 1 110 ? 208.917 107.076 129.856 1.00 72.61  ? 110 LEU JA CG  1 
ATOM 40917  C CD1 . LEU JA 1 110 ? 207.529 107.672 129.998 1.00 74.04  ? 110 LEU JA CD1 1 
ATOM 40918  C CD2 . LEU JA 1 110 ? 208.840 105.746 129.128 1.00 74.97  ? 110 LEU JA CD2 1 
ATOM 40919  N N   . ALA JA 1 111 ? 212.075 109.613 127.537 1.00 62.09  ? 111 ALA JA N   1 
ATOM 40920  C CA  . ALA JA 1 111 ? 212.367 110.409 126.352 1.00 63.44  ? 111 ALA JA CA  1 
ATOM 40921  C C   . ALA JA 1 111 ? 213.545 109.870 125.557 1.00 60.18  ? 111 ALA JA C   1 
ATOM 40922  O O   . ALA JA 1 111 ? 213.636 110.141 124.357 1.00 68.44  ? 111 ALA JA O   1 
ATOM 40923  C CB  . ALA JA 1 111 ? 212.641 111.857 126.751 1.00 65.86  ? 111 ALA JA CB  1 
ATOM 40924  N N   . ARG JA 1 112 ? 214.451 109.125 126.189 1.00 67.58  ? 112 ARG JA N   1 
ATOM 40925  C CA  . ARG JA 1 112 ? 215.612 108.610 125.476 1.00 69.13  ? 112 ARG JA CA  1 
ATOM 40926  C C   . ARG JA 1 112 ? 215.286 107.399 124.618 1.00 72.78  ? 112 ARG JA C   1 
ATOM 40927  O O   . ARG JA 1 112 ? 216.076 107.065 123.731 1.00 76.03  ? 112 ARG JA O   1 
ATOM 40928  C CB  . ARG JA 1 112 ? 216.716 108.259 126.470 1.00 69.74  ? 112 ARG JA CB  1 
ATOM 40929  C CG  . ARG JA 1 112 ? 217.293 109.470 127.167 1.00 68.16  ? 112 ARG JA CG  1 
ATOM 40930  C CD  . ARG JA 1 112 ? 218.406 109.108 128.121 1.00 71.83  ? 112 ARG JA CD  1 
ATOM 40931  N NE  . ARG JA 1 112 ? 218.878 110.282 128.846 1.00 70.51  ? 112 ARG JA NE  1 
ATOM 40932  C CZ  . ARG JA 1 112 ? 219.838 111.094 128.427 1.00 71.94  ? 112 ARG JA CZ  1 
ATOM 40933  N NH1 . ARG JA 1 112 ? 220.460 110.899 127.278 1.00 72.66  ? 112 ARG JA NH1 1 
ATOM 40934  N NH2 . ARG JA 1 112 ? 220.176 112.136 129.181 1.00 75.55  ? 112 ARG JA NH2 1 
ATOM 40935  N N   . LYS JA 1 113 ? 214.158 106.737 124.853 1.00 74.90  ? 113 LYS JA N   1 
ATOM 40936  C CA  . LYS JA 1 113 ? 213.758 105.627 124.003 1.00 74.31  ? 113 LYS JA CA  1 
ATOM 40937  C C   . LYS JA 1 113 ? 213.459 106.119 122.594 1.00 75.83  ? 113 LYS JA C   1 
ATOM 40938  O O   . LYS JA 1 113 ? 212.885 107.191 122.394 1.00 77.93  ? 113 LYS JA O   1 
ATOM 40939  C CB  . LYS JA 1 113 ? 212.530 104.926 124.576 1.00 71.62  ? 113 LYS JA CB  1 
ATOM 40940  C CG  . LYS JA 1 113 ? 212.780 104.213 125.884 1.00 71.09  ? 113 LYS JA CG  1 
ATOM 40941  C CD  . LYS JA 1 113 ? 211.533 103.501 126.360 1.00 74.25  ? 113 LYS JA CD  1 
ATOM 40942  C CE  . LYS JA 1 113 ? 211.750 102.849 127.710 1.00 78.93  ? 113 LYS JA CE  1 
ATOM 40943  N NZ  . LYS JA 1 113 ? 212.717 101.723 127.632 1.00 81.25  ? 113 LYS JA NZ  1 
ATOM 40944  N N   . GLU JA 1 114 ? 213.851 105.317 121.610 1.00 88.79  ? 114 GLU JA N   1 
ATOM 40945  C CA  . GLU JA 1 114 ? 213.640 105.659 120.212 1.00 89.57  ? 114 GLU JA CA  1 
ATOM 40946  C C   . GLU JA 1 114 ? 212.212 105.400 119.753 1.00 93.41  ? 114 GLU JA C   1 
ATOM 40947  O O   . GLU JA 1 114 ? 211.837 105.844 118.662 1.00 92.16  ? 114 GLU JA O   1 
ATOM 40948  C CB  . GLU JA 1 114 ? 214.623 104.871 119.339 1.00 90.19  ? 114 GLU JA CB  1 
ATOM 40949  C CG  . GLU JA 1 114 ? 214.566 105.195 117.855 1.00 96.46  ? 114 GLU JA CG  1 
ATOM 40950  C CD  . GLU JA 1 114 ? 215.595 104.424 117.055 1.00 99.88  ? 114 GLU JA CD  1 
ATOM 40951  O OE1 . GLU JA 1 114 ? 216.339 103.622 117.658 1.00 98.56  ? 114 GLU JA OE1 1 
ATOM 40952  O OE2 . GLU JA 1 114 ? 215.661 104.619 115.823 1.00 99.80  ? 114 GLU JA OE2 1 
ATOM 40953  N N   . ASP JA 1 115 ? 211.402 104.721 120.560 1.00 89.90  ? 115 ASP JA N   1 
ATOM 40954  C CA  . ASP JA 1 115 ? 210.032 104.383 120.203 1.00 83.52  ? 115 ASP JA CA  1 
ATOM 40955  C C   . ASP JA 1 115 ? 209.013 105.395 120.707 1.00 83.81  ? 115 ASP JA C   1 
ATOM 40956  O O   . ASP JA 1 115 ? 207.811 105.161 120.561 1.00 88.46  ? 115 ASP JA O   1 
ATOM 40957  C CB  . ASP JA 1 115 ? 209.679 103.000 120.753 1.00 83.73  ? 115 ASP JA CB  1 
ATOM 40958  C CG  . ASP JA 1 115 ? 210.432 101.889 120.057 1.00 89.70  ? 115 ASP JA CG  1 
ATOM 40959  O OD1 . ASP JA 1 115 ? 210.771 102.053 118.867 1.00 90.70  ? 115 ASP JA OD1 1 
ATOM 40960  O OD2 . ASP JA 1 115 ? 210.687 100.850 120.701 1.00 88.83  ? 115 ASP JA OD2 1 
ATOM 40961  N N   . ILE JA 1 116 ? 209.456 106.503 121.296 1.00 71.81  ? 116 ILE JA N   1 
ATOM 40962  C CA  . ILE JA 1 116 ? 208.572 107.511 121.869 1.00 66.34  ? 116 ILE JA CA  1 
ATOM 40963  C C   . ILE JA 1 116 ? 208.681 108.775 121.032 1.00 69.46  ? 116 ILE JA C   1 
ATOM 40964  O O   . ILE JA 1 116 ? 209.788 109.220 120.711 1.00 75.26  ? 116 ILE JA O   1 
ATOM 40965  C CB  . ILE JA 1 116 ? 208.923 107.798 123.338 1.00 69.64  ? 116 ILE JA CB  1 
ATOM 40966  C CG1 . ILE JA 1 116 ? 208.819 106.525 124.182 1.00 69.07  ? 116 ILE JA CG1 1 
ATOM 40967  C CG2 . ILE JA 1 116 ? 208.013 108.872 123.897 1.00 73.87  ? 116 ILE JA CG2 1 
ATOM 40968  C CD1 . ILE JA 1 116 ? 207.442 105.904 124.221 1.00 68.06  ? 116 ILE JA CD1 1 
ATOM 40969  N N   . ASP JA 1 117 ? 207.531 109.351 120.681 1.00 67.58  ? 117 ASP JA N   1 
ATOM 40970  C CA  . ASP JA 1 117 ? 207.488 110.577 119.900 1.00 63.48  ? 117 ASP JA CA  1 
ATOM 40971  C C   . ASP JA 1 117 ? 207.264 111.818 120.749 1.00 64.00  ? 117 ASP JA C   1 
ATOM 40972  O O   . ASP JA 1 117 ? 207.655 112.912 120.330 1.00 70.66  ? 117 ASP JA O   1 
ATOM 40973  C CB  . ASP JA 1 117 ? 206.381 110.493 118.846 1.00 70.17  ? 117 ASP JA CB  1 
ATOM 40974  C CG  . ASP JA 1 117 ? 206.689 109.486 117.759 1.00 75.65  ? 117 ASP JA CG  1 
ATOM 40975  O OD1 . ASP JA 1 117 ? 207.882 109.263 117.473 1.00 78.97  ? 117 ASP JA OD1 1 
ATOM 40976  O OD2 . ASP JA 1 117 ? 205.737 108.916 117.188 1.00 75.01  ? 117 ASP JA OD2 1 
ATOM 40977  N N   . ALA JA 1 118 ? 206.643 111.682 121.915 1.00 57.78  ? 118 ALA JA N   1 
ATOM 40978  C CA  . ALA JA 1 118 ? 206.447 112.808 122.812 1.00 59.63  ? 118 ALA JA CA  1 
ATOM 40979  C C   . ALA JA 1 118 ? 206.192 112.271 124.210 1.00 61.67  ? 118 ALA JA C   1 
ATOM 40980  O O   . ALA JA 1 118 ? 205.870 111.096 124.393 1.00 70.66  ? 118 ALA JA O   1 
ATOM 40981  C CB  . ALA JA 1 118 ? 205.289 113.698 122.356 1.00 66.61  ? 118 ALA JA CB  1 
ATOM 40982  N N   . VAL JA 1 119 ? 206.345 113.150 125.195 1.00 56.01  ? 119 VAL JA N   1 
ATOM 40983  C CA  . VAL JA 1 119 ? 206.166 112.803 126.598 1.00 57.82  ? 119 VAL JA CA  1 
ATOM 40984  C C   . VAL JA 1 119 ? 205.261 113.842 127.239 1.00 63.24  ? 119 VAL JA C   1 
ATOM 40985  O O   . VAL JA 1 119 ? 205.353 115.034 126.928 1.00 69.61  ? 119 VAL JA O   1 
ATOM 40986  C CB  . VAL JA 1 119 ? 207.516 112.724 127.341 1.00 61.59  ? 119 VAL JA CB  1 
ATOM 40987  C CG1 . VAL JA 1 119 ? 207.298 112.464 128.816 1.00 64.74  ? 119 VAL JA CG1 1 
ATOM 40988  C CG2 . VAL JA 1 119 ? 208.389 111.646 126.734 1.00 67.47  ? 119 VAL JA CG2 1 
ATOM 40989  N N   . ILE JA 1 120 ? 204.384 113.389 128.130 1.00 60.54  ? 120 ILE JA N   1 
ATOM 40990  C CA  . ILE JA 1 120 ? 203.451 114.251 128.843 1.00 55.26  ? 120 ILE JA CA  1 
ATOM 40991  C C   . ILE JA 1 120 ? 203.709 114.095 130.333 1.00 62.68  ? 120 ILE JA C   1 
ATOM 40992  O O   . ILE JA 1 120 ? 203.749 112.971 130.844 1.00 71.66  ? 120 ILE JA O   1 
ATOM 40993  C CB  . ILE JA 1 120 ? 201.985 113.916 128.508 1.00 57.65  ? 120 ILE JA CB  1 
ATOM 40994  C CG1 . ILE JA 1 120 ? 201.746 113.894 126.997 1.00 57.58  ? 120 ILE JA CG1 1 
ATOM 40995  C CG2 . ILE JA 1 120 ? 201.053 114.924 129.146 1.00 67.38  ? 120 ILE JA CG2 1 
ATOM 40996  C CD1 . ILE JA 1 120 ? 200.691 112.913 126.575 1.00 65.41  ? 120 ILE JA CD1 1 
ATOM 40997  N N   . ALA JA 1 121 ? 203.882 115.215 131.026 1.00 59.63  ? 121 ALA JA N   1 
ATOM 40998  C CA  . ALA JA 1 121 ? 204.135 115.231 132.460 1.00 54.04  ? 121 ALA JA CA  1 
ATOM 40999  C C   . ALA JA 1 121 ? 202.926 115.810 133.181 1.00 59.67  ? 121 ALA JA C   1 
ATOM 41000  O O   . ALA JA 1 121 ? 202.483 116.918 132.863 1.00 70.45  ? 121 ALA JA O   1 
ATOM 41001  C CB  . ALA JA 1 121 ? 205.383 116.050 132.783 1.00 64.78  ? 121 ALA JA CB  1 
ATOM 41002  N N   . ILE JA 1 122 ? 202.403 115.064 134.151 1.00 60.44  ? 122 ILE JA N   1 
ATOM 41003  C CA  . ILE JA 1 122 ? 201.210 115.448 134.895 1.00 60.60  ? 122 ILE JA CA  1 
ATOM 41004  C C   . ILE JA 1 122 ? 201.522 115.366 136.381 1.00 64.20  ? 122 ILE JA C   1 
ATOM 41005  O O   . ILE JA 1 122 ? 202.225 114.454 136.827 1.00 73.00  ? 122 ILE JA O   1 
ATOM 41006  C CB  . ILE JA 1 122 ? 200.002 114.551 134.549 1.00 66.41  ? 122 ILE JA CB  1 
ATOM 41007  C CG1 . ILE JA 1 122 ? 199.685 114.606 133.056 1.00 65.82  ? 122 ILE JA CG1 1 
ATOM 41008  C CG2 . ILE JA 1 122 ? 198.781 114.974 135.341 1.00 69.87  ? 122 ILE JA CG2 1 
ATOM 41009  C CD1 . ILE JA 1 122 ? 198.965 113.387 132.551 1.00 71.10  ? 122 ILE JA CD1 1 
ATOM 41010  N N   . GLY JA 1 123 ? 201.005 116.320 137.142 1.00 67.81  ? 123 GLY JA N   1 
ATOM 41011  C CA  . GLY JA 1 123 ? 201.203 116.316 138.580 1.00 70.85  ? 123 GLY JA CA  1 
ATOM 41012  C C   . GLY JA 1 123 ? 200.463 117.477 139.204 1.00 72.51  ? 123 GLY JA C   1 
ATOM 41013  O O   . GLY JA 1 123 ? 199.859 118.303 138.516 1.00 78.02  ? 123 GLY JA O   1 
ATOM 41014  N N   . VAL JA 1 124 ? 200.512 117.521 140.532 1.00 75.97  ? 124 VAL JA N   1 
ATOM 41015  C CA  . VAL JA 1 124 ? 199.936 118.617 141.298 1.00 78.37  ? 124 VAL JA CA  1 
ATOM 41016  C C   . VAL JA 1 124 ? 200.963 119.094 142.310 1.00 84.21  ? 124 VAL JA C   1 
ATOM 41017  O O   . VAL JA 1 124 ? 201.830 118.334 142.751 1.00 86.07  ? 124 VAL JA O   1 
ATOM 41018  C CB  . VAL JA 1 124 ? 198.624 118.208 142.000 1.00 78.91  ? 124 VAL JA CB  1 
ATOM 41019  C CG1 . VAL JA 1 124 ? 197.632 117.657 140.992 1.00 81.66  ? 124 VAL JA CG1 1 
ATOM 41020  C CG2 . VAL JA 1 124 ? 198.895 117.187 143.085 1.00 81.60  ? 124 VAL JA CG2 1 
ATOM 41021  N N   . LEU JA 1 125 ? 200.855 120.365 142.686 1.00 88.74  ? 125 LEU JA N   1 
ATOM 41022  C CA  . LEU JA 1 125 ? 201.803 121.013 143.577 1.00 86.83  ? 125 LEU JA CA  1 
ATOM 41023  C C   . LEU JA 1 125 ? 201.078 121.570 144.792 1.00 92.50  ? 125 LEU JA C   1 
ATOM 41024  O O   . LEU JA 1 125 ? 199.975 122.114 144.683 1.00 93.94  ? 125 LEU JA O   1 
ATOM 41025  C CB  . LEU JA 1 125 ? 202.546 122.142 142.862 1.00 82.63  ? 125 LEU JA CB  1 
ATOM 41026  C CG  . LEU JA 1 125 ? 203.255 121.759 141.564 1.00 85.85  ? 125 LEU JA CG  1 
ATOM 41027  C CD1 . LEU JA 1 125 ? 203.968 122.965 140.980 1.00 89.51  ? 125 LEU JA CD1 1 
ATOM 41028  C CD2 . LEU JA 1 125 ? 204.232 120.619 141.792 1.00 84.41  ? 125 LEU JA CD2 1 
ATOM 41029  N N   . ILE JA 1 126 ? 201.711 121.440 145.952 1.00 108.41 ? 126 ILE JA N   1 
ATOM 41030  C CA  . ILE JA 1 126 ? 201.145 121.921 147.205 1.00 107.79 ? 126 ILE JA CA  1 
ATOM 41031  C C   . ILE JA 1 126 ? 201.359 123.423 147.286 1.00 108.30 ? 126 ILE JA C   1 
ATOM 41032  O O   . ILE JA 1 126 ? 202.483 123.911 147.123 1.00 107.87 ? 126 ILE JA O   1 
ATOM 41033  C CB  . ILE JA 1 126 ? 201.781 121.211 148.411 1.00 107.94 ? 126 ILE JA CB  1 
ATOM 41034  C CG1 . ILE JA 1 126 ? 201.485 119.712 148.358 1.00 108.83 ? 126 ILE JA CG1 1 
ATOM 41035  C CG2 . ILE JA 1 126 ? 201.264 121.810 149.718 1.00 107.71 ? 126 ILE JA CG2 1 
ATOM 41036  C CD1 . ILE JA 1 126 ? 202.510 118.912 147.581 1.00 107.49 ? 126 ILE JA CD1 1 
ATOM 41037  N N   . ARG JA 1 127 ? 200.284 124.156 147.545 1.00 129.96 ? 127 ARG JA N   1 
ATOM 41038  C CA  . ARG JA 1 127 ? 200.331 125.605 147.675 1.00 132.66 ? 127 ARG JA CA  1 
ATOM 41039  C C   . ARG JA 1 127 ? 200.274 125.978 149.152 1.00 134.52 ? 127 ARG JA C   1 
ATOM 41040  O O   . ARG JA 1 127 ? 199.232 125.818 149.795 1.00 134.20 ? 127 ARG JA O   1 
ATOM 41041  C CB  . ARG JA 1 127 ? 199.172 126.247 146.911 1.00 133.21 ? 127 ARG JA CB  1 
ATOM 41042  C CG  . ARG JA 1 127 ? 199.119 127.762 147.010 1.00 134.70 ? 127 ARG JA CG  1 
ATOM 41043  C CD  . ARG JA 1 127 ? 200.307 128.431 146.337 1.00 134.17 ? 127 ARG JA CD  1 
ATOM 41044  N NE  . ARG JA 1 127 ? 200.209 129.882 146.427 1.00 134.81 ? 127 ARG JA NE  1 
ATOM 41045  C CZ  . ARG JA 1 127 ? 200.643 130.605 147.452 1.00 135.35 ? 127 ARG JA CZ  1 
ATOM 41046  N NH1 . ARG JA 1 127 ? 201.269 130.051 148.479 1.00 136.02 ? 127 ARG JA NH1 1 
ATOM 41047  N NH2 . ARG JA 1 127 ? 200.440 131.919 147.450 1.00 134.88 ? 127 ARG JA NH2 1 
ATOM 41048  N N   . GLY JA 1 128 ? 201.389 126.471 149.683 1.00 144.70 ? 128 GLY JA N   1 
ATOM 41049  C CA  . GLY JA 1 128 ? 201.382 127.042 151.015 1.00 145.06 ? 128 GLY JA CA  1 
ATOM 41050  C C   . GLY JA 1 128 ? 200.482 128.262 151.077 1.00 147.47 ? 128 GLY JA C   1 
ATOM 41051  O O   . GLY JA 1 128 ? 200.355 129.030 150.123 1.00 148.98 ? 128 GLY JA O   1 
ATOM 41052  N N   . CYS JA 1 129 ? 199.836 128.447 152.229 1.00 152.76 ? 129 CYS JA N   1 
ATOM 41053  C CA  . CYS JA 1 129 ? 198.810 129.476 152.327 1.00 153.29 ? 129 CYS JA CA  1 
ATOM 41054  C C   . CYS JA 1 129 ? 199.394 130.878 152.485 1.00 153.29 ? 129 CYS JA C   1 
ATOM 41055  O O   . CYS JA 1 129 ? 198.654 131.802 152.841 1.00 152.63 ? 129 CYS JA O   1 
ATOM 41056  C CB  . CYS JA 1 129 ? 197.839 129.167 153.478 1.00 152.16 ? 129 CYS JA CB  1 
ATOM 41057  S SG  . CYS JA 1 129 ? 198.513 129.187 155.157 1.00 149.19 ? 129 CYS JA SG  1 
ATOM 41058  N N   . THR JA 1 130 ? 200.696 131.055 152.239 1.00 151.28 ? 130 THR JA N   1 
ATOM 41059  C CA  . THR JA 1 130 ? 201.322 132.361 152.086 1.00 151.16 ? 130 THR JA CA  1 
ATOM 41060  C C   . THR JA 1 130 ? 202.307 132.286 150.925 1.00 151.09 ? 130 THR JA C   1 
ATOM 41061  O O   . THR JA 1 130 ? 203.004 131.272 150.773 1.00 148.05 ? 130 THR JA O   1 
ATOM 41062  C CB  . THR JA 1 130 ? 202.048 132.821 153.361 1.00 149.92 ? 130 THR JA CB  1 
ATOM 41063  O OG1 . THR JA 1 130 ? 202.496 134.174 153.196 1.00 150.19 ? 130 THR JA OG1 1 
ATOM 41064  C CG2 . THR JA 1 130 ? 203.236 131.913 153.693 1.00 147.91 ? 130 THR JA CG2 1 
ATOM 41065  N N   . PRO JA 1 131 ? 202.391 133.336 150.084 1.00 151.08 ? 131 PRO JA N   1 
ATOM 41066  C CA  . PRO JA 1 131 ? 203.175 133.247 148.826 1.00 149.03 ? 131 PRO JA CA  1 
ATOM 41067  C C   . PRO JA 1 131 ? 204.687 133.413 148.973 1.00 147.13 ? 131 PRO JA C   1 
ATOM 41068  O O   . PRO JA 1 131 ? 205.256 134.494 148.828 1.00 145.72 ? 131 PRO JA O   1 
ATOM 41069  C CB  . PRO JA 1 131 ? 202.579 134.379 147.986 1.00 147.89 ? 131 PRO JA CB  1 
ATOM 41070  C CG  . PRO JA 1 131 ? 202.196 135.400 148.988 1.00 148.37 ? 131 PRO JA CG  1 
ATOM 41071  C CD  . PRO JA 1 131 ? 201.701 134.636 150.191 1.00 149.40 ? 131 PRO JA CD  1 
ATOM 41072  N N   . HIS JA 1 132 ? 205.365 132.309 149.276 1.00 134.06 ? 132 HIS JA N   1 
ATOM 41073  C CA  . HIS JA 1 132 ? 206.819 132.283 149.226 1.00 134.01 ? 132 HIS JA CA  1 
ATOM 41074  C C   . HIS JA 1 132 ? 207.288 131.613 147.935 1.00 134.03 ? 132 HIS JA C   1 
ATOM 41075  O O   . HIS JA 1 132 ? 206.498 131.067 147.161 1.00 133.37 ? 132 HIS JA O   1 
ATOM 41076  C CB  . HIS JA 1 132 ? 207.389 131.552 150.440 1.00 133.71 ? 132 HIS JA CB  1 
ATOM 41077  C CG  . HIS JA 1 132 ? 206.990 130.112 150.518 1.00 135.44 ? 132 HIS JA CG  1 
ATOM 41078  N ND1 . HIS JA 1 132 ? 207.692 129.111 149.884 1.00 136.27 ? 132 HIS JA ND1 1 
ATOM 41079  C CD2 . HIS JA 1 132 ? 205.964 129.504 151.158 1.00 133.61 ? 132 HIS JA CD2 1 
ATOM 41080  C CE1 . HIS JA 1 132 ? 207.115 127.948 150.128 1.00 134.09 ? 132 HIS JA CE1 1 
ATOM 41081  N NE2 . HIS JA 1 132 ? 206.064 128.159 150.899 1.00 133.07 ? 132 HIS JA NE2 1 
ATOM 41082  N N   . PHE JA 1 133 ? 208.598 131.665 147.701 1.00 115.10 ? 133 PHE JA N   1 
ATOM 41083  C CA  . PHE JA 1 133 ? 209.186 131.014 146.540 1.00 111.95 ? 133 PHE JA CA  1 
ATOM 41084  C C   . PHE JA 1 133 ? 209.381 129.532 146.828 1.00 111.16 ? 133 PHE JA C   1 
ATOM 41085  O O   . PHE JA 1 133 ? 210.026 129.163 147.814 1.00 111.43 ? 133 PHE JA O   1 
ATOM 41086  C CB  . PHE JA 1 133 ? 210.520 131.667 146.180 1.00 111.94 ? 133 PHE JA CB  1 
ATOM 41087  C CG  . PHE JA 1 133 ? 211.107 131.176 144.888 1.00 112.77 ? 133 PHE JA CG  1 
ATOM 41088  C CD1 . PHE JA 1 133 ? 210.793 131.796 143.691 1.00 113.25 ? 133 PHE JA CD1 1 
ATOM 41089  C CD2 . PHE JA 1 133 ? 211.978 130.102 144.870 1.00 113.00 ? 133 PHE JA CD2 1 
ATOM 41090  C CE1 . PHE JA 1 133 ? 211.333 131.349 142.502 1.00 113.92 ? 133 PHE JA CE1 1 
ATOM 41091  C CE2 . PHE JA 1 133 ? 212.520 129.652 143.683 1.00 113.71 ? 133 PHE JA CE2 1 
ATOM 41092  C CZ  . PHE JA 1 133 ? 212.197 130.277 142.498 1.00 113.93 ? 133 PHE JA CZ  1 
ATOM 41093  N N   . ASP JA 1 134 ? 208.828 128.685 145.966 1.00 99.64  ? 134 ASP JA N   1 
ATOM 41094  C CA  . ASP JA 1 134 ? 208.870 127.241 146.147 1.00 99.18  ? 134 ASP JA CA  1 
ATOM 41095  C C   . ASP JA 1 134 ? 210.102 126.684 145.447 1.00 98.69  ? 134 ASP JA C   1 
ATOM 41096  O O   . ASP JA 1 134 ? 210.279 126.881 144.241 1.00 100.31 ? 134 ASP JA O   1 
ATOM 41097  C CB  . ASP JA 1 134 ? 207.604 126.589 145.595 1.00 101.32 ? 134 ASP JA CB  1 
ATOM 41098  C CG  . ASP JA 1 134 ? 207.442 125.154 146.052 1.00 103.92 ? 134 ASP JA CG  1 
ATOM 41099  O OD1 . ASP JA 1 134 ? 207.900 124.828 147.166 1.00 102.89 ? 134 ASP JA OD1 1 
ATOM 41100  O OD2 . ASP JA 1 134 ? 206.857 124.352 145.296 1.00 104.95 ? 134 ASP JA OD2 1 
ATOM 41101  N N   . TYR JA 1 135 ? 210.948 125.987 146.204 1.00 90.20  ? 135 TYR JA N   1 
ATOM 41102  C CA  . TYR JA 1 135 ? 212.167 125.417 145.649 1.00 89.22  ? 135 TYR JA CA  1 
ATOM 41103  C C   . TYR JA 1 135 ? 211.938 124.085 144.950 1.00 90.45  ? 135 TYR JA C   1 
ATOM 41104  O O   . TYR JA 1 135 ? 212.804 123.654 144.184 1.00 94.56  ? 135 TYR JA O   1 
ATOM 41105  C CB  . TYR JA 1 135 ? 213.209 125.244 146.753 1.00 90.64  ? 135 TYR JA CB  1 
ATOM 41106  C CG  . TYR JA 1 135 ? 213.645 126.552 147.368 1.00 93.17  ? 135 TYR JA CG  1 
ATOM 41107  C CD1 . TYR JA 1 135 ? 214.392 127.463 146.638 1.00 92.44  ? 135 TYR JA CD1 1 
ATOM 41108  C CD2 . TYR JA 1 135 ? 213.309 126.877 148.673 1.00 93.28  ? 135 TYR JA CD2 1 
ATOM 41109  C CE1 . TYR JA 1 135 ? 214.792 128.660 147.190 1.00 93.70  ? 135 TYR JA CE1 1 
ATOM 41110  C CE2 . TYR JA 1 135 ? 213.706 128.074 149.233 1.00 93.31  ? 135 TYR JA CE2 1 
ATOM 41111  C CZ  . TYR JA 1 135 ? 214.447 128.961 148.486 1.00 94.39  ? 135 TYR JA CZ  1 
ATOM 41112  O OH  . TYR JA 1 135 ? 214.848 130.155 149.036 1.00 94.55  ? 135 TYR JA OH  1 
ATOM 41113  N N   . ILE JA 1 136 ? 210.803 123.433 145.182 1.00 78.52  ? 136 ILE JA N   1 
ATOM 41114  C CA  . ILE JA 1 136 ? 210.495 122.190 144.483 1.00 76.17  ? 136 ILE JA CA  1 
ATOM 41115  C C   . ILE JA 1 136 ? 209.840 122.469 143.141 1.00 75.59  ? 136 ILE JA C   1 
ATOM 41116  O O   . ILE JA 1 136 ? 210.192 121.851 142.134 1.00 80.76  ? 136 ILE JA O   1 
ATOM 41117  C CB  . ILE JA 1 136 ? 209.597 121.296 145.361 1.00 77.01  ? 136 ILE JA CB  1 
ATOM 41118  C CG1 . ILE JA 1 136 ? 210.276 120.963 146.693 1.00 79.43  ? 136 ILE JA CG1 1 
ATOM 41119  C CG2 . ILE JA 1 136 ? 209.238 120.022 144.614 1.00 76.62  ? 136 ILE JA CG2 1 
ATOM 41120  C CD1 . ILE JA 1 136 ? 211.578 120.198 146.566 1.00 78.81  ? 136 ILE JA CD1 1 
ATOM 41121  N N   . ALA JA 1 137 ? 208.891 123.403 143.105 1.00 78.41  ? 137 ALA JA N   1 
ATOM 41122  C CA  . ALA JA 1 137 ? 208.171 123.678 141.869 1.00 79.04  ? 137 ALA JA CA  1 
ATOM 41123  C C   . ALA JA 1 137 ? 209.108 124.192 140.786 1.00 76.36  ? 137 ALA JA C   1 
ATOM 41124  O O   . ALA JA 1 137 ? 208.988 123.808 139.618 1.00 79.63  ? 137 ALA JA O   1 
ATOM 41125  C CB  . ALA JA 1 137 ? 207.054 124.684 142.132 1.00 80.30  ? 137 ALA JA CB  1 
ATOM 41126  N N   . SER JA 1 138 ? 210.048 125.064 141.153 1.00 74.03  ? 138 SER JA N   1 
ATOM 41127  C CA  . SER JA 1 138 ? 210.951 125.630 140.157 1.00 71.75  ? 138 SER JA CA  1 
ATOM 41128  C C   . SER JA 1 138 ? 211.830 124.556 139.535 1.00 74.92  ? 138 SER JA C   1 
ATOM 41129  O O   . SER JA 1 138 ? 212.153 124.623 138.344 1.00 84.81  ? 138 SER JA O   1 
ATOM 41130  C CB  . SER JA 1 138 ? 211.810 126.718 140.794 1.00 77.19  ? 138 SER JA CB  1 
ATOM 41131  O OG  . SER JA 1 138 ? 212.682 126.170 141.765 1.00 84.25  ? 138 SER JA OG  1 
ATOM 41132  N N   . GLU JA 1 139 ? 212.231 123.558 140.321 1.00 72.39  ? 139 GLU JA N   1 
ATOM 41133  C CA  . GLU JA 1 139 ? 213.136 122.538 139.803 1.00 72.71  ? 139 GLU JA CA  1 
ATOM 41134  C C   . GLU JA 1 139 ? 212.451 121.653 138.771 1.00 77.39  ? 139 GLU JA C   1 
ATOM 41135  O O   . GLU JA 1 139 ? 213.094 121.184 137.826 1.00 80.18  ? 139 GLU JA O   1 
ATOM 41136  C CB  . GLU JA 1 139 ? 213.690 121.697 140.950 1.00 78.55  ? 139 GLU JA CB  1 
ATOM 41137  C CG  . GLU JA 1 139 ? 214.641 122.451 141.859 1.00 85.79  ? 139 GLU JA CG  1 
ATOM 41138  C CD  . GLU JA 1 139 ? 215.924 122.848 141.155 1.00 92.61  ? 139 GLU JA CD  1 
ATOM 41139  O OE1 . GLU JA 1 139 ? 216.365 122.102 140.257 1.00 93.23  ? 139 GLU JA OE1 1 
ATOM 41140  O OE2 . GLU JA 1 139 ? 216.489 123.906 141.500 1.00 90.51  ? 139 GLU JA OE2 1 
ATOM 41141  N N   . VAL JA 1 140 ? 211.151 121.402 138.932 1.00 66.93  ? 140 VAL JA N   1 
ATOM 41142  C CA  . VAL JA 1 140 ? 210.436 120.591 137.949 1.00 59.48  ? 140 VAL JA CA  1 
ATOM 41143  C C   . VAL JA 1 140 ? 210.389 121.305 136.605 1.00 61.50  ? 140 VAL JA C   1 
ATOM 41144  O O   . VAL JA 1 140 ? 210.681 120.715 135.560 1.00 70.15  ? 140 VAL JA O   1 
ATOM 41145  C CB  . VAL JA 1 140 ? 209.022 120.244 138.447 1.00 64.10  ? 140 VAL JA CB  1 
ATOM 41146  C CG1 . VAL JA 1 140 ? 208.402 119.183 137.561 1.00 66.35  ? 140 VAL JA CG1 1 
ATOM 41147  C CG2 . VAL JA 1 140 ? 209.065 119.742 139.872 1.00 68.92  ? 140 VAL JA CG2 1 
ATOM 41148  N N   . SER JA 1 141 ? 210.023 122.586 136.611 1.00 58.60  ? 141 SER JA N   1 
ATOM 41149  C CA  . SER JA 1 141 ? 209.974 123.331 135.358 1.00 57.53  ? 141 SER JA CA  1 
ATOM 41150  C C   . SER JA 1 141 ? 211.353 123.423 134.725 1.00 60.46  ? 141 SER JA C   1 
ATOM 41151  O O   . SER JA 1 141 ? 211.502 123.248 133.511 1.00 69.22  ? 141 SER JA O   1 
ATOM 41152  C CB  . SER JA 1 141 ? 209.409 124.728 135.600 1.00 59.88  ? 141 SER JA CB  1 
ATOM 41153  O OG  . SER JA 1 141 ? 208.068 124.663 136.043 1.00 66.79  ? 141 SER JA OG  1 
ATOM 41154  N N   . LYS JA 1 142 ? 212.375 123.696 135.534 1.00 69.10  ? 142 LYS JA N   1 
ATOM 41155  C CA  . LYS JA 1 142 ? 213.725 123.838 135.003 1.00 67.63  ? 142 LYS JA CA  1 
ATOM 41156  C C   . LYS JA 1 142 ? 214.211 122.530 134.394 1.00 65.25  ? 142 LYS JA C   1 
ATOM 41157  O O   . LYS JA 1 142 ? 214.810 122.519 133.314 1.00 69.93  ? 142 LYS JA O   1 
ATOM 41158  C CB  . LYS JA 1 142 ? 214.665 124.298 136.113 1.00 73.36  ? 142 LYS JA CB  1 
ATOM 41159  C CG  . LYS JA 1 142 ? 216.074 124.623 135.654 1.00 77.36  ? 142 LYS JA CG  1 
ATOM 41160  C CD  . LYS JA 1 142 ? 216.952 125.077 136.813 1.00 80.90  ? 142 LYS JA CD  1 
ATOM 41161  C CE  . LYS JA 1 142 ? 216.577 126.461 137.329 1.00 80.65  ? 142 LYS JA CE  1 
ATOM 41162  N NZ  . LYS JA 1 142 ? 216.852 127.537 136.340 1.00 81.11  ? 142 LYS JA NZ  1 
ATOM 41163  N N   . GLY JA 1 143 ? 213.965 121.414 135.079 1.00 58.68  ? 143 GLY JA N   1 
ATOM 41164  C CA  . GLY JA 1 143 ? 214.449 120.137 134.586 1.00 59.09  ? 143 GLY JA CA  1 
ATOM 41165  C C   . GLY JA 1 143 ? 213.781 119.711 133.294 1.00 62.19  ? 143 GLY JA C   1 
ATOM 41166  O O   . GLY JA 1 143 ? 214.444 119.239 132.369 1.00 68.95  ? 143 GLY JA O   1 
ATOM 41167  N N   . LEU JA 1 144 ? 212.459 119.861 133.217 1.00 61.38  ? 144 LEU JA N   1 
ATOM 41168  C CA  . LEU JA 1 144 ? 211.742 119.439 132.019 1.00 57.62  ? 144 LEU JA CA  1 
ATOM 41169  C C   . LEU JA 1 144 ? 212.151 120.269 130.811 1.00 59.78  ? 144 LEU JA C   1 
ATOM 41170  O O   . LEU JA 1 144 ? 212.307 119.736 129.708 1.00 63.10  ? 144 LEU JA O   1 
ATOM 41171  C CB  . LEU JA 1 144 ? 210.235 119.540 132.250 1.00 58.08  ? 144 LEU JA CB  1 
ATOM 41172  C CG  . LEU JA 1 144 ? 209.620 118.491 133.175 1.00 61.73  ? 144 LEU JA CG  1 
ATOM 41173  C CD1 . LEU JA 1 144 ? 208.206 118.889 133.534 1.00 61.49  ? 144 LEU JA CD1 1 
ATOM 41174  C CD2 . LEU JA 1 144 ? 209.636 117.122 132.534 1.00 63.26  ? 144 LEU JA CD2 1 
ATOM 41175  N N   . ALA JA 1 145 ? 212.326 121.577 130.998 1.00 59.69  ? 145 ALA JA N   1 
ATOM 41176  C CA  . ALA JA 1 145 ? 212.710 122.436 129.884 1.00 56.13  ? 145 ALA JA CA  1 
ATOM 41177  C C   . ALA JA 1 145 ? 214.078 122.053 129.335 1.00 60.43  ? 145 ALA JA C   1 
ATOM 41178  O O   . ALA JA 1 145 ? 214.278 122.021 128.117 1.00 66.09  ? 145 ALA JA O   1 
ATOM 41179  C CB  . ALA JA 1 145 ? 212.702 123.897 130.324 1.00 59.46  ? 145 ALA JA CB  1 
ATOM 41180  N N   . ASN JA 1 146 ? 215.034 121.764 130.219 1.00 60.22  ? 146 ASN JA N   1 
ATOM 41181  C CA  . ASN JA 1 146 ? 216.368 121.388 129.762 1.00 55.98  ? 146 ASN JA CA  1 
ATOM 41182  C C   . ASN JA 1 146 ? 216.337 120.089 128.972 1.00 60.82  ? 146 ASN JA C   1 
ATOM 41183  O O   . ASN JA 1 146 ? 217.025 119.956 127.955 1.00 67.31  ? 146 ASN JA O   1 
ATOM 41184  C CB  . ASN JA 1 146 ? 217.313 121.259 130.953 1.00 59.93  ? 146 ASN JA CB  1 
ATOM 41185  C CG  . ASN JA 1 146 ? 217.675 122.596 131.554 1.00 70.39  ? 146 ASN JA CG  1 
ATOM 41186  O OD1 . ASN JA 1 146 ? 217.367 123.644 130.992 1.00 70.58  ? 146 ASN JA OD1 1 
ATOM 41187  N ND2 . ASN JA 1 146 ? 218.336 122.568 132.704 1.00 70.84  ? 146 ASN JA ND2 1 
ATOM 41188  N N   . LEU JA 1 147 ? 215.552 119.113 129.430 1.00 58.82  ? 147 LEU JA N   1 
ATOM 41189  C CA  . LEU JA 1 147 ? 215.533 117.812 128.772 1.00 57.48  ? 147 LEU JA CA  1 
ATOM 41190  C C   . LEU JA 1 147 ? 215.054 117.929 127.332 1.00 58.68  ? 147 LEU JA C   1 
ATOM 41191  O O   . LEU JA 1 147 ? 215.618 117.307 126.426 1.00 66.05  ? 147 LEU JA O   1 
ATOM 41192  C CB  . LEU JA 1 147 ? 214.643 116.846 129.552 1.00 58.11  ? 147 LEU JA CB  1 
ATOM 41193  C CG  . LEU JA 1 147 ? 215.346 116.003 130.613 1.00 60.21  ? 147 LEU JA CG  1 
ATOM 41194  C CD1 . LEU JA 1 147 ? 214.328 115.379 131.544 1.00 65.22  ? 147 LEU JA CD1 1 
ATOM 41195  C CD2 . LEU JA 1 147 ? 216.198 114.931 129.967 1.00 60.95  ? 147 LEU JA CD2 1 
ATOM 41196  N N   . SER JA 1 148 ? 214.007 118.720 127.101 1.00 60.05  ? 148 SER JA N   1 
ATOM 41197  C CA  . SER JA 1 148 ? 213.455 118.833 125.756 1.00 59.35  ? 148 SER JA CA  1 
ATOM 41198  C C   . SER JA 1 148 ? 214.470 119.435 124.795 1.00 61.08  ? 148 SER JA C   1 
ATOM 41199  O O   . SER JA 1 148 ? 214.654 118.942 123.678 1.00 65.48  ? 148 SER JA O   1 
ATOM 41200  C CB  . SER JA 1 148 ? 212.179 119.669 125.787 1.00 65.16  ? 148 SER JA CB  1 
ATOM 41201  O OG  . SER JA 1 148 ? 212.463 121.008 126.146 1.00 71.78  ? 148 SER JA OG  1 
ATOM 41202  N N   . LEU JA 1 149 ? 215.142 120.508 125.213 1.00 62.22  ? 149 LEU JA N   1 
ATOM 41203  C CA  . LEU JA 1 149 ? 216.119 121.150 124.340 1.00 56.02  ? 149 LEU JA CA  1 
ATOM 41204  C C   . LEU JA 1 149 ? 217.297 120.229 124.060 1.00 59.75  ? 149 LEU JA C   1 
ATOM 41205  O O   . LEU JA 1 149 ? 217.781 120.159 122.925 1.00 62.14  ? 149 LEU JA O   1 
ATOM 41206  C CB  . LEU JA 1 149 ? 216.605 122.454 124.969 1.00 55.75  ? 149 LEU JA CB  1 
ATOM 41207  C CG  . LEU JA 1 149 ? 215.678 123.668 124.908 1.00 61.41  ? 149 LEU JA CG  1 
ATOM 41208  C CD1 . LEU JA 1 149 ? 216.361 124.865 125.538 1.00 66.71  ? 149 LEU JA CD1 1 
ATOM 41209  C CD2 . LEU JA 1 149 ? 215.261 123.993 123.486 1.00 63.54  ? 149 LEU JA CD2 1 
ATOM 41210  N N   . GLU JA 1 150 ? 217.774 119.519 125.080 1.00 63.13  ? 150 GLU JA N   1 
ATOM 41211  C CA  . GLU JA 1 150 ? 218.932 118.652 124.904 1.00 58.24  ? 150 GLU JA CA  1 
ATOM 41212  C C   . GLU JA 1 150 ? 218.603 117.442 124.041 1.00 63.94  ? 150 GLU JA C   1 
ATOM 41213  O O   . GLU JA 1 150 ? 219.382 117.082 123.153 1.00 70.08  ? 150 GLU JA O   1 
ATOM 41214  C CB  . GLU JA 1 150 ? 219.458 118.213 126.272 1.00 63.84  ? 150 GLU JA CB  1 
ATOM 41215  C CG  . GLU JA 1 150 ? 220.221 116.900 126.275 1.00 71.63  ? 150 GLU JA CG  1 
ATOM 41216  C CD  . GLU JA 1 150 ? 220.832 116.597 127.624 1.00 81.22  ? 150 GLU JA CD  1 
ATOM 41217  O OE1 . GLU JA 1 150 ? 220.770 117.470 128.514 1.00 81.14  ? 150 GLU JA OE1 1 
ATOM 41218  O OE2 . GLU JA 1 150 ? 221.373 115.485 127.797 1.00 80.78  ? 150 GLU JA OE2 1 
ATOM 41219  N N   . LEU JA 1 151 ? 217.464 116.797 124.291 1.00 65.81  ? 151 LEU JA N   1 
ATOM 41220  C CA  . LEU JA 1 151 ? 217.093 115.606 123.539 1.00 59.18  ? 151 LEU JA CA  1 
ATOM 41221  C C   . LEU JA 1 151 ? 216.411 115.928 122.217 1.00 63.30  ? 151 LEU JA C   1 
ATOM 41222  O O   . LEU JA 1 151 ? 216.264 115.033 121.381 1.00 64.38  ? 151 LEU JA O   1 
ATOM 41223  C CB  . LEU JA 1 151 ? 216.167 114.727 124.379 1.00 60.24  ? 151 LEU JA CB  1 
ATOM 41224  C CG  . LEU JA 1 151 ? 216.775 113.983 125.569 1.00 61.85  ? 151 LEU JA CG  1 
ATOM 41225  C CD1 . LEU JA 1 151 ? 215.774 112.991 126.119 1.00 68.28  ? 151 LEU JA CD1 1 
ATOM 41226  C CD2 . LEU JA 1 151 ? 218.061 113.273 125.198 1.00 66.69  ? 151 LEU JA CD2 1 
ATOM 41227  N N   . ARG JA 1 152 ? 215.991 117.174 122.011 1.00 65.06  ? 152 ARG JA N   1 
ATOM 41228  C CA  . ARG JA 1 152 ? 215.305 117.576 120.786 1.00 61.04  ? 152 ARG JA CA  1 
ATOM 41229  C C   . ARG JA 1 152 ? 214.048 116.738 120.570 1.00 66.78  ? 152 ARG JA C   1 
ATOM 41230  O O   . ARG JA 1 152 ? 213.858 116.111 119.527 1.00 66.19  ? 152 ARG JA O   1 
ATOM 41231  C CB  . ARG JA 1 152 ? 216.239 117.477 119.583 1.00 61.97  ? 152 ARG JA CB  1 
ATOM 41232  C CG  . ARG JA 1 152 ? 217.492 118.314 119.723 1.00 66.12  ? 152 ARG JA CG  1 
ATOM 41233  C CD  . ARG JA 1 152 ? 218.475 118.025 118.617 1.00 66.20  ? 152 ARG JA CD  1 
ATOM 41234  N NE  . ARG JA 1 152 ? 217.977 118.459 117.319 1.00 62.89  ? 152 ARG JA NE  1 
ATOM 41235  C CZ  . ARG JA 1 152 ? 218.629 118.302 116.176 1.00 66.14  ? 152 ARG JA CZ  1 
ATOM 41236  N NH1 . ARG JA 1 152 ? 219.820 117.728 116.133 1.00 67.62  ? 152 ARG JA NH1 1 
ATOM 41237  N NH2 . ARG JA 1 152 ? 218.075 118.733 115.048 1.00 67.51  ? 152 ARG JA NH2 1 
ATOM 41238  N N   . LYS JA 1 153 ? 213.182 116.730 121.582 1.00 69.44  ? 153 LYS JA N   1 
ATOM 41239  C CA  . LYS JA 1 153 ? 211.950 115.991 121.533 1.00 63.82  ? 153 LYS JA CA  1 
ATOM 41240  C C   . LYS JA 1 153 ? 210.941 116.746 122.392 1.00 63.21  ? 153 LYS JA C   1 
ATOM 41241  O O   . LYS JA 1 153 ? 211.285 117.139 123.518 1.00 70.74  ? 153 LYS JA O   1 
ATOM 41242  C CB  . LYS JA 1 153 ? 212.132 114.571 122.044 1.00 60.31  ? 153 LYS JA CB  1 
ATOM 41243  C CG  . LYS JA 1 153 ? 210.913 113.699 121.901 1.00 63.58  ? 153 LYS JA CG  1 
ATOM 41244  C CD  . LYS JA 1 153 ? 211.150 112.324 122.477 1.00 66.57  ? 153 LYS JA CD  1 
ATOM 41245  C CE  . LYS JA 1 153 ? 212.053 111.502 121.580 1.00 63.57  ? 153 LYS JA CE  1 
ATOM 41246  N NZ  . LYS JA 1 153 ? 212.195 110.114 122.075 1.00 70.08  ? 153 LYS JA NZ  1 
ATOM 41247  N N   . PRO JA 1 154 ? 209.714 116.971 121.914 1.00 53.00  ? 154 PRO JA N   1 
ATOM 41248  C CA  . PRO JA 1 154 ? 208.781 117.822 122.668 1.00 54.32  ? 154 PRO JA CA  1 
ATOM 41249  C C   . PRO JA 1 154 ? 208.330 117.168 123.966 1.00 58.89  ? 154 PRO JA C   1 
ATOM 41250  O O   . PRO JA 1 154 ? 208.053 115.969 124.012 1.00 57.33  ? 154 PRO JA O   1 
ATOM 41251  C CB  . PRO JA 1 154 ? 207.623 118.012 121.689 1.00 57.86  ? 154 PRO JA CB  1 
ATOM 41252  C CG  . PRO JA 1 154 ? 207.651 116.812 120.844 1.00 61.65  ? 154 PRO JA CG  1 
ATOM 41253  C CD  . PRO JA 1 154 ? 209.084 116.415 120.703 1.00 60.33  ? 154 PRO JA CD  1 
ATOM 41254  N N   . ILE JA 1 155 ? 208.257 117.973 125.021 1.00 62.25  ? 155 ILE JA N   1 
ATOM 41255  C CA  . ILE JA 1 155 ? 207.757 117.549 126.321 1.00 56.06  ? 155 ILE JA CA  1 
ATOM 41256  C C   . ILE JA 1 155 ? 206.749 118.590 126.779 1.00 62.06  ? 155 ILE JA C   1 
ATOM 41257  O O   . ILE JA 1 155 ? 207.029 119.792 126.729 1.00 68.60  ? 155 ILE JA O   1 
ATOM 41258  C CB  . ILE JA 1 155 ? 208.894 117.393 127.349 1.00 55.11  ? 155 ILE JA CB  1 
ATOM 41259  C CG1 . ILE JA 1 155 ? 209.763 116.196 126.961 1.00 64.41  ? 155 ILE JA CG1 1 
ATOM 41260  C CG2 . ILE JA 1 155 ? 208.322 117.221 128.758 1.00 58.64  ? 155 ILE JA CG2 1 
ATOM 41261  C CD1 . ILE JA 1 155 ? 210.829 115.826 127.959 1.00 66.58  ? 155 ILE JA CD1 1 
ATOM 41262  N N   . THR JA 1 156 ? 205.587 118.134 127.234 1.00 64.02  ? 156 THR JA N   1 
ATOM 41263  C CA  . THR JA 1 156 ? 204.479 119.015 127.558 1.00 57.95  ? 156 THR JA CA  1 
ATOM 41264  C C   . THR JA 1 156 ? 204.272 119.072 129.064 1.00 63.31  ? 156 THR JA C   1 
ATOM 41265  O O   . THR JA 1 156 ? 204.480 118.089 129.778 1.00 65.71  ? 156 THR JA O   1 
ATOM 41266  C CB  . THR JA 1 156 ? 203.196 118.552 126.872 1.00 66.47  ? 156 THR JA CB  1 
ATOM 41267  O OG1 . THR JA 1 156 ? 203.389 118.552 125.455 1.00 71.22  ? 156 THR JA OG1 1 
ATOM 41268  C CG2 . THR JA 1 156 ? 202.049 119.480 127.207 1.00 71.22  ? 156 THR JA CG2 1 
ATOM 41269  N N   . PHE JA 1 157 ? 203.842 120.237 129.536 1.00 71.39  ? 157 PHE JA N   1 
ATOM 41270  C CA  . PHE JA 1 157 ? 203.802 120.567 130.953 1.00 70.37  ? 157 PHE JA CA  1 
ATOM 41271  C C   . PHE JA 1 157 ? 202.346 120.641 131.388 1.00 71.64  ? 157 PHE JA C   1 
ATOM 41272  O O   . PHE JA 1 157 ? 201.607 121.520 130.937 1.00 76.18  ? 157 PHE JA O   1 
ATOM 41273  C CB  . PHE JA 1 157 ? 204.518 121.895 131.190 1.00 75.96  ? 157 PHE JA CB  1 
ATOM 41274  C CG  . PHE JA 1 157 ? 204.833 122.184 132.627 1.00 74.98  ? 157 PHE JA CG  1 
ATOM 41275  C CD1 . PHE JA 1 157 ? 205.488 121.254 133.408 1.00 75.00  ? 157 PHE JA CD1 1 
ATOM 41276  C CD2 . PHE JA 1 157 ? 204.512 123.407 133.181 1.00 73.21  ? 157 PHE JA CD2 1 
ATOM 41277  C CE1 . PHE JA 1 157 ? 205.790 121.527 134.720 1.00 75.96  ? 157 PHE JA CE1 1 
ATOM 41278  C CE2 . PHE JA 1 157 ? 204.815 123.686 134.492 1.00 76.37  ? 157 PHE JA CE2 1 
ATOM 41279  C CZ  . PHE JA 1 157 ? 205.462 122.746 135.260 1.00 77.36  ? 157 PHE JA CZ  1 
ATOM 41280  N N   . GLY JA 1 158 ? 201.941 119.727 132.265 1.00 65.29  ? 158 GLY JA N   1 
ATOM 41281  C CA  . GLY JA 1 158 ? 200.542 119.582 132.614 1.00 60.81  ? 158 GLY JA CA  1 
ATOM 41282  C C   . GLY JA 1 158 ? 200.257 119.558 134.101 1.00 64.08  ? 158 GLY JA C   1 
ATOM 41283  O O   . GLY JA 1 158 ? 199.398 118.793 134.546 1.00 67.11  ? 158 GLY JA O   1 
ATOM 41284  N N   . VAL JA 1 159 ? 200.961 120.369 134.881 1.00 69.28  ? 159 VAL JA N   1 
ATOM 41285  C CA  . VAL JA 1 159 ? 200.795 120.373 136.325 1.00 72.34  ? 159 VAL JA CA  1 
ATOM 41286  C C   . VAL JA 1 159 ? 199.827 121.482 136.712 1.00 70.36  ? 159 VAL JA C   1 
ATOM 41287  O O   . VAL JA 1 159 ? 199.550 122.404 135.942 1.00 72.20  ? 159 VAL JA O   1 
ATOM 41288  C CB  . VAL JA 1 159 ? 202.135 120.545 137.071 1.00 75.12  ? 159 VAL JA CB  1 
ATOM 41289  C CG1 . VAL JA 1 159 ? 203.075 119.390 136.757 1.00 74.94  ? 159 VAL JA CG1 1 
ATOM 41290  C CG2 . VAL JA 1 159 ? 202.761 121.889 136.762 1.00 75.06  ? 159 VAL JA CG2 1 
ATOM 41291  N N   . ILE JA 1 160 ? 199.304 121.389 137.936 1.00 72.92  ? 160 ILE JA N   1 
ATOM 41292  C CA  . ILE JA 1 160 ? 198.396 122.386 138.486 1.00 73.32  ? 160 ILE JA CA  1 
ATOM 41293  C C   . ILE JA 1 160 ? 198.748 122.635 139.945 1.00 82.95  ? 160 ILE JA C   1 
ATOM 41294  O O   . ILE JA 1 160 ? 199.437 121.843 140.589 1.00 88.00  ? 160 ILE JA O   1 
ATOM 41295  C CB  . ILE JA 1 160 ? 196.915 121.963 138.361 1.00 75.95  ? 160 ILE JA CB  1 
ATOM 41296  C CG1 . ILE JA 1 160 ? 196.637 120.677 139.144 1.00 79.64  ? 160 ILE JA CG1 1 
ATOM 41297  C CG2 . ILE JA 1 160 ? 196.552 121.776 136.915 1.00 81.33  ? 160 ILE JA CG2 1 
ATOM 41298  C CD1 . ILE JA 1 160 ? 195.168 120.346 139.247 1.00 81.56  ? 160 ILE JA CD1 1 
ATOM 41299  N N   . THR JA 1 161 ? 198.256 123.757 140.461 1.00 96.95  ? 161 THR JA N   1 
ATOM 41300  C CA  . THR JA 1 161 ? 198.388 124.091 141.871 1.00 99.01  ? 161 THR JA CA  1 
ATOM 41301  C C   . THR JA 1 161 ? 197.112 123.711 142.608 1.00 99.95  ? 161 THR JA C   1 
ATOM 41302  O O   . THR JA 1 161 ? 196.005 123.926 142.109 1.00 100.62 ? 161 THR JA O   1 
ATOM 41303  C CB  . THR JA 1 161 ? 198.668 125.582 142.055 1.00 99.49  ? 161 THR JA CB  1 
ATOM 41304  O OG1 . THR JA 1 161 ? 197.462 126.325 141.840 1.00 103.11 ? 161 THR JA OG1 1 
ATOM 41305  C CG2 . THR JA 1 161 ? 199.737 126.056 141.081 1.00 97.38  ? 161 THR JA CG2 1 
ATOM 41306  N N   . ALA JA 1 162 ? 197.275 123.143 143.798 1.00 105.86 ? 162 ALA JA N   1 
ATOM 41307  C CA  . ALA JA 1 162 ? 196.144 122.683 144.596 1.00 104.72 ? 162 ALA JA CA  1 
ATOM 41308  C C   . ALA JA 1 162 ? 195.124 123.797 144.811 1.00 105.13 ? 162 ALA JA C   1 
ATOM 41309  O O   . ALA JA 1 162 ? 195.462 124.879 145.288 1.00 107.55 ? 162 ALA JA O   1 
ATOM 41310  C CB  . ALA JA 1 162 ? 196.628 122.151 145.933 1.00 104.39 ? 162 ALA JA CB  1 
ATOM 41311  N N   . HIS KA 1 14  ? 205.502 150.036 112.768 1.00 106.05 ? 14  HIS KA N   1 
ATOM 41312  C CA  . HIS KA 1 14  ? 206.506 151.039 113.096 1.00 108.58 ? 14  HIS KA CA  1 
ATOM 41313  C C   . HIS KA 1 14  ? 206.637 151.189 114.611 1.00 110.78 ? 14  HIS KA C   1 
ATOM 41314  O O   . HIS KA 1 14  ? 207.702 151.542 115.115 1.00 107.02 ? 14  HIS KA O   1 
ATOM 41315  C CB  . HIS KA 1 14  ? 206.144 152.383 112.459 1.00 108.58 ? 14  HIS KA CB  1 
ATOM 41316  C CG  . HIS KA 1 14  ? 207.202 153.432 112.609 1.00 111.30 ? 14  HIS KA CG  1 
ATOM 41317  N ND1 . HIS KA 1 14  ? 206.970 154.764 112.343 1.00 111.96 ? 14  HIS KA ND1 1 
ATOM 41318  C CD2 . HIS KA 1 14  ? 208.503 153.346 112.980 1.00 110.32 ? 14  HIS KA CD2 1 
ATOM 41319  C CE1 . HIS KA 1 14  ? 208.077 155.454 112.555 1.00 111.31 ? 14  HIS KA CE1 1 
ATOM 41320  N NE2 . HIS KA 1 14  ? 209.022 154.616 112.943 1.00 111.48 ? 14  HIS KA NE2 1 
ATOM 41321  N N   . GLY KA 1 15  ? 205.553 150.905 115.330 1.00 101.50 ? 15  GLY KA N   1 
ATOM 41322  C CA  . GLY KA 1 15  ? 205.523 151.108 116.766 1.00 98.00  ? 15  GLY KA CA  1 
ATOM 41323  C C   . GLY KA 1 15  ? 205.238 149.863 117.582 1.00 96.86  ? 15  GLY KA C   1 
ATOM 41324  O O   . GLY KA 1 15  ? 205.106 149.947 118.806 1.00 95.47  ? 15  GLY KA O   1 
ATOM 41325  N N   . ASN KA 1 16  ? 205.144 148.707 116.933 1.00 82.05  ? 16  ASN KA N   1 
ATOM 41326  C CA  . ASN KA 1 16  ? 204.881 147.452 117.621 1.00 79.02  ? 16  ASN KA CA  1 
ATOM 41327  C C   . ASN KA 1 16  ? 206.168 146.655 117.807 1.00 78.93  ? 16  ASN KA C   1 
ATOM 41328  O O   . ASN KA 1 16  ? 207.140 146.814 117.065 1.00 80.31  ? 16  ASN KA O   1 
ATOM 41329  C CB  . ASN KA 1 16  ? 203.810 146.641 116.873 1.00 78.73  ? 16  ASN KA CB  1 
ATOM 41330  C CG  . ASN KA 1 16  ? 204.323 145.949 115.610 1.00 79.99  ? 16  ASN KA CG  1 
ATOM 41331  O OD1 . ASN KA 1 16  ? 205.508 145.679 115.443 1.00 85.15  ? 16  ASN KA OD1 1 
ATOM 41332  N ND2 . ASN KA 1 16  ? 203.397 145.652 114.708 1.00 79.42  ? 16  ASN KA ND2 1 
ATOM 41333  N N   . LYS KA 1 17  ? 206.163 145.792 118.823 1.00 80.10  ? 17  LYS KA N   1 
ATOM 41334  C CA  . LYS KA 1 17  ? 207.366 145.035 119.151 1.00 83.67  ? 17  LYS KA CA  1 
ATOM 41335  C C   . LYS KA 1 17  ? 207.756 144.076 118.035 1.00 83.46  ? 17  LYS KA C   1 
ATOM 41336  O O   . LYS KA 1 17  ? 208.923 143.686 117.942 1.00 89.15  ? 17  LYS KA O   1 
ATOM 41337  C CB  . LYS KA 1 17  ? 207.165 144.269 120.456 1.00 85.62  ? 17  LYS KA CB  1 
ATOM 41338  C CG  . LYS KA 1 17  ? 206.896 145.150 121.675 1.00 88.38  ? 17  LYS KA CG  1 
ATOM 41339  C CD  . LYS KA 1 17  ? 208.046 146.102 122.002 1.00 91.55  ? 17  LYS KA CD  1 
ATOM 41340  C CE  . LYS KA 1 17  ? 209.299 145.367 122.465 1.00 92.07  ? 17  LYS KA CE  1 
ATOM 41341  N NZ  . LYS KA 1 17  ? 209.093 144.649 123.753 1.00 91.35  ? 17  LYS KA NZ  1 
ATOM 41342  N N   . GLY KA 1 18  ? 206.806 143.678 117.190 1.00 72.77  ? 18  GLY KA N   1 
ATOM 41343  C CA  . GLY KA 1 18  ? 207.157 142.847 116.052 1.00 73.92  ? 18  GLY KA CA  1 
ATOM 41344  C C   . GLY KA 1 18  ? 208.063 143.568 115.076 1.00 75.18  ? 18  GLY KA C   1 
ATOM 41345  O O   . GLY KA 1 18  ? 209.011 142.984 114.546 1.00 77.95  ? 18  GLY KA O   1 
ATOM 41346  N N   . TRP KA 1 19  ? 207.782 144.846 114.823 1.00 78.94  ? 19  TRP KA N   1 
ATOM 41347  C CA  . TRP KA 1 19  ? 208.650 145.645 113.967 1.00 76.59  ? 19  TRP KA CA  1 
ATOM 41348  C C   . TRP KA 1 19  ? 210.049 145.749 114.558 1.00 74.94  ? 19  TRP KA C   1 
ATOM 41349  O O   . TRP KA 1 19  ? 211.049 145.557 113.857 1.00 77.21  ? 19  TRP KA O   1 
ATOM 41350  C CB  . TRP KA 1 19  ? 208.044 147.036 113.782 1.00 79.88  ? 19  TRP KA CB  1 
ATOM 41351  C CG  . TRP KA 1 19  ? 208.761 147.888 112.786 1.00 77.24  ? 19  TRP KA CG  1 
ATOM 41352  C CD1 . TRP KA 1 19  ? 209.842 148.683 113.020 1.00 78.17  ? 19  TRP KA CD1 1 
ATOM 41353  C CD2 . TRP KA 1 19  ? 208.432 148.054 111.403 1.00 74.64  ? 19  TRP KA CD2 1 
ATOM 41354  N NE1 . TRP KA 1 19  ? 210.217 149.323 111.866 1.00 82.82  ? 19  TRP KA NE1 1 
ATOM 41355  C CE2 . TRP KA 1 19  ? 209.366 148.954 110.859 1.00 77.98  ? 19  TRP KA CE2 1 
ATOM 41356  C CE3 . TRP KA 1 19  ? 207.442 147.526 110.572 1.00 75.80  ? 19  TRP KA CE3 1 
ATOM 41357  C CZ2 . TRP KA 1 19  ? 209.339 149.336 109.523 1.00 78.00  ? 19  TRP KA CZ2 1 
ATOM 41358  C CZ3 . TRP KA 1 19  ? 207.420 147.905 109.247 1.00 76.75  ? 19  TRP KA CZ3 1 
ATOM 41359  C CH2 . TRP KA 1 19  ? 208.361 148.802 108.735 1.00 76.15  ? 19  TRP KA CH2 1 
ATOM 41360  N N   . GLU KA 1 20  ? 210.137 146.052 115.854 1.00 73.75  ? 20  GLU KA N   1 
ATOM 41361  C CA  . GLU KA 1 20  ? 211.440 146.218 116.486 1.00 71.38  ? 20  GLU KA CA  1 
ATOM 41362  C C   . GLU KA 1 20  ? 212.233 144.921 116.465 1.00 70.85  ? 20  GLU KA C   1 
ATOM 41363  O O   . GLU KA 1 20  ? 213.442 144.927 116.214 1.00 78.20  ? 20  GLU KA O   1 
ATOM 41364  C CB  . GLU KA 1 20  ? 211.262 146.710 117.921 1.00 76.92  ? 20  GLU KA CB  1 
ATOM 41365  C CG  . GLU KA 1 20  ? 210.673 148.104 118.027 1.00 84.62  ? 20  GLU KA CG  1 
ATOM 41366  C CD  . GLU KA 1 20  ? 211.601 149.175 117.487 1.00 89.92  ? 20  GLU KA CD  1 
ATOM 41367  O OE1 . GLU KA 1 20  ? 212.834 149.003 117.588 1.00 88.91  ? 20  GLU KA OE1 1 
ATOM 41368  O OE2 . GLU KA 1 20  ? 211.097 150.189 116.962 1.00 87.80  ? 20  GLU KA OE2 1 
ATOM 41369  N N   . ALA KA 1 21  ? 211.568 143.796 116.726 1.00 63.50  ? 21  ALA KA N   1 
ATOM 41370  C CA  . ALA KA 1 21  ? 212.269 142.518 116.762 1.00 62.00  ? 21  ALA KA CA  1 
ATOM 41371  C C   . ALA KA 1 21  ? 212.879 142.188 115.408 1.00 62.03  ? 21  ALA KA C   1 
ATOM 41372  O O   . ALA KA 1 21  ? 213.985 141.643 115.333 1.00 66.59  ? 21  ALA KA O   1 
ATOM 41373  C CB  . ALA KA 1 21  ? 211.315 141.412 117.203 1.00 68.05  ? 21  ALA KA CB  1 
ATOM 41374  N N   . ALA KA 1 22  ? 212.167 142.498 114.325 1.00 64.33  ? 22  ALA KA N   1 
ATOM 41375  C CA  . ALA KA 1 22  ? 212.693 142.217 112.995 1.00 60.84  ? 22  ALA KA CA  1 
ATOM 41376  C C   . ALA KA 1 22  ? 213.948 143.032 112.712 1.00 62.29  ? 22  ALA KA C   1 
ATOM 41377  O O   . ALA KA 1 22  ? 214.922 142.511 112.159 1.00 72.84  ? 22  ALA KA O   1 
ATOM 41378  C CB  . ALA KA 1 22  ? 211.624 142.498 111.941 1.00 68.76  ? 22  ALA KA CB  1 
ATOM 41379  N N   . LEU KA 1 23  ? 213.946 144.314 113.084 1.00 64.20  ? 23  LEU KA N   1 
ATOM 41380  C CA  . LEU KA 1 23  ? 215.112 145.156 112.828 1.00 63.12  ? 23  LEU KA CA  1 
ATOM 41381  C C   . LEU KA 1 23  ? 216.340 144.623 113.548 1.00 58.75  ? 23  LEU KA C   1 
ATOM 41382  O O   . LEU KA 1 23  ? 217.439 144.591 112.984 1.00 66.50  ? 23  LEU KA O   1 
ATOM 41383  C CB  . LEU KA 1 23  ? 214.830 146.593 113.258 1.00 66.88  ? 23  LEU KA CB  1 
ATOM 41384  C CG  . LEU KA 1 23  ? 213.759 147.355 112.483 1.00 70.01  ? 23  LEU KA CG  1 
ATOM 41385  C CD1 . LEU KA 1 23  ? 213.512 148.705 113.129 1.00 69.45  ? 23  LEU KA CD1 1 
ATOM 41386  C CD2 . LEU KA 1 23  ? 214.163 147.530 111.035 1.00 70.39  ? 23  LEU KA CD2 1 
ATOM 41387  N N   . SER KA 1 24  ? 216.174 144.202 114.801 1.00 51.51  ? 24  SER KA N   1 
ATOM 41388  C CA  . SER KA 1 24  ? 217.305 143.675 115.551 1.00 48.79  ? 24  SER KA CA  1 
ATOM 41389  C C   . SER KA 1 24  ? 217.866 142.428 114.887 1.00 53.42  ? 24  SER KA C   1 
ATOM 41390  O O   . SER KA 1 24  ? 219.085 142.246 114.822 1.00 67.45  ? 24  SER KA O   1 
ATOM 41391  C CB  . SER KA 1 24  ? 216.883 143.376 116.985 1.00 58.06  ? 24  SER KA CB  1 
ATOM 41392  O OG  . SER KA 1 24  ? 216.578 144.572 117.677 1.00 64.04  ? 24  SER KA OG  1 
ATOM 41393  N N   . ALA KA 1 25  ? 216.991 141.556 114.385 1.00 56.63  ? 25  ALA KA N   1 
ATOM 41394  C CA  . ALA KA 1 25  ? 217.463 140.349 113.716 1.00 56.31  ? 25  ALA KA CA  1 
ATOM 41395  C C   . ALA KA 1 25  ? 218.266 140.692 112.469 1.00 57.49  ? 25  ALA KA C   1 
ATOM 41396  O O   . ALA KA 1 25  ? 219.298 140.070 112.197 1.00 65.70  ? 25  ALA KA O   1 
ATOM 41397  C CB  . ALA KA 1 25  ? 216.281 139.452 113.361 1.00 62.40  ? 25  ALA KA CB  1 
ATOM 41398  N N   . ILE KA 1 26  ? 217.805 141.672 111.693 1.00 63.88  ? 26  ILE KA N   1 
ATOM 41399  C CA  . ILE KA 1 26  ? 218.517 142.053 110.476 1.00 56.71  ? 26  ILE KA CA  1 
ATOM 41400  C C   . ILE KA 1 26  ? 219.899 142.586 110.821 1.00 61.27  ? 26  ILE KA C   1 
ATOM 41401  O O   . ILE KA 1 26  ? 220.904 142.196 110.217 1.00 65.58  ? 26  ILE KA O   1 
ATOM 41402  C CB  . ILE KA 1 26  ? 217.701 143.087 109.679 1.00 58.74  ? 26  ILE KA CB  1 
ATOM 41403  C CG1 . ILE KA 1 26  ? 216.374 142.478 109.222 1.00 68.35  ? 26  ILE KA CG1 1 
ATOM 41404  C CG2 . ILE KA 1 26  ? 218.500 143.580 108.480 1.00 63.11  ? 26  ILE KA CG2 1 
ATOM 41405  C CD1 . ILE KA 1 26  ? 215.395 143.482 108.660 1.00 70.11  ? 26  ILE KA CD1 1 
ATOM 41406  N N   . GLU KA 1 27  ? 219.970 143.488 111.799 1.00 70.89  ? 27  GLU KA N   1 
ATOM 41407  C CA  . GLU KA 1 27  ? 221.243 144.114 112.132 1.00 64.30  ? 27  GLU KA CA  1 
ATOM 41408  C C   . GLU KA 1 27  ? 222.237 143.095 112.669 1.00 64.79  ? 27  GLU KA C   1 
ATOM 41409  O O   . GLU KA 1 27  ? 223.417 143.118 112.306 1.00 71.17  ? 27  GLU KA O   1 
ATOM 41410  C CB  . GLU KA 1 27  ? 221.018 145.238 113.140 1.00 63.69  ? 27  GLU KA CB  1 
ATOM 41411  C CG  . GLU KA 1 27  ? 222.267 145.686 113.870 1.00 75.30  ? 27  GLU KA CG  1 
ATOM 41412  C CD  . GLU KA 1 27  ? 222.059 146.974 114.635 1.00 82.50  ? 27  GLU KA CD  1 
ATOM 41413  O OE1 . GLU KA 1 27  ? 220.903 147.438 114.714 1.00 81.95  ? 27  GLU KA OE1 1 
ATOM 41414  O OE2 . GLU KA 1 27  ? 223.050 147.523 115.158 1.00 78.71  ? 27  GLU KA OE2 1 
ATOM 41415  N N   . MET KA 1 28  ? 221.782 142.189 113.534 1.00 59.59  ? 28  MET KA N   1 
ATOM 41416  C CA  . MET KA 1 28  ? 222.685 141.190 114.093 1.00 55.72  ? 28  MET KA CA  1 
ATOM 41417  C C   . MET KA 1 28  ? 223.195 140.240 113.019 1.00 57.54  ? 28  MET KA C   1 
ATOM 41418  O O   . MET KA 1 28  ? 224.349 139.804 113.068 1.00 61.26  ? 28  MET KA O   1 
ATOM 41419  C CB  . MET KA 1 28  ? 221.983 140.415 115.203 1.00 64.08  ? 28  MET KA CB  1 
ATOM 41420  C CG  . MET KA 1 28  ? 221.672 141.245 116.437 1.00 62.81  ? 28  MET KA CG  1 
ATOM 41421  S SD  . MET KA 1 28  ? 223.112 141.903 117.302 1.00 72.89  ? 28  MET KA SD  1 
ATOM 41422  C CE  . MET KA 1 28  ? 224.224 140.503 117.300 1.00 65.92  ? 28  MET KA CE  1 
ATOM 41423  N N   . ALA KA 1 29  ? 222.348 139.894 112.049 1.00 62.86  ? 29  ALA KA N   1 
ATOM 41424  C CA  . ALA KA 1 29  ? 222.776 138.988 110.990 1.00 57.31  ? 29  ALA KA CA  1 
ATOM 41425  C C   . ALA KA 1 29  ? 223.899 139.604 110.165 1.00 55.99  ? 29  ALA KA C   1 
ATOM 41426  O O   . ALA KA 1 29  ? 224.867 138.923 109.808 1.00 59.58  ? 29  ALA KA O   1 
ATOM 41427  C CB  . ALA KA 1 29  ? 221.589 138.627 110.100 1.00 63.36  ? 29  ALA KA CB  1 
ATOM 41428  N N   . ASN KA 1 30  ? 223.782 140.893 109.842 1.00 59.15  ? 30  ASN KA N   1 
ATOM 41429  C CA  . ASN KA 1 30  ? 224.851 141.565 109.113 1.00 57.81  ? 30  ASN KA CA  1 
ATOM 41430  C C   . ASN KA 1 30  ? 226.111 141.678 109.959 1.00 63.87  ? 30  ASN KA C   1 
ATOM 41431  O O   . ASN KA 1 30  ? 227.222 141.490 109.455 1.00 67.89  ? 30  ASN KA O   1 
ATOM 41432  C CB  . ASN KA 1 30  ? 224.393 142.949 108.659 1.00 58.52  ? 30  ASN KA CB  1 
ATOM 41433  C CG  . ASN KA 1 30  ? 223.249 142.892 107.682 1.00 63.18  ? 30  ASN KA CG  1 
ATOM 41434  O OD1 . ASN KA 1 30  ? 222.144 143.338 107.976 1.00 73.83  ? 30  ASN KA OD1 1 
ATOM 41435  N ND2 . ASN KA 1 30  ? 223.506 142.341 106.504 1.00 63.10  ? 30  ASN KA ND2 1 
ATOM 41436  N N   . LEU KA 1 31  ? 225.960 141.989 111.247 1.00 63.93  ? 31  LEU KA N   1 
ATOM 41437  C CA  . LEU KA 1 31  ? 227.130 142.158 112.101 1.00 53.73  ? 31  LEU KA CA  1 
ATOM 41438  C C   . LEU KA 1 31  ? 227.958 140.885 112.149 1.00 52.40  ? 31  LEU KA C   1 
ATOM 41439  O O   . LEU KA 1 31  ? 229.188 140.932 112.053 1.00 66.44  ? 31  LEU KA O   1 
ATOM 41440  C CB  . LEU KA 1 31  ? 226.697 142.574 113.506 1.00 55.75  ? 31  LEU KA CB  1 
ATOM 41441  C CG  . LEU KA 1 31  ? 227.736 142.523 114.631 1.00 58.99  ? 31  LEU KA CG  1 
ATOM 41442  C CD1 . LEU KA 1 31  ? 228.638 143.734 114.560 1.00 66.17  ? 31  LEU KA CD1 1 
ATOM 41443  C CD2 . LEU KA 1 31  ? 227.040 142.463 115.970 1.00 66.24  ? 31  LEU KA CD2 1 
ATOM 41444  N N   . PHE KA 1 32  ? 227.302 139.735 112.296 1.00 62.13  ? 32  PHE KA N   1 
ATOM 41445  C CA  . PHE KA 1 32  ? 228.035 138.476 112.323 1.00 62.44  ? 32  PHE KA CA  1 
ATOM 41446  C C   . PHE KA 1 32  ? 228.785 138.256 111.021 1.00 63.06  ? 32  PHE KA C   1 
ATOM 41447  O O   . PHE KA 1 32  ? 229.907 137.740 111.018 1.00 68.74  ? 32  PHE KA O   1 
ATOM 41448  C CB  . PHE KA 1 32  ? 227.080 137.317 112.586 1.00 66.12  ? 32  PHE KA CB  1 
ATOM 41449  C CG  . PHE KA 1 32  ? 226.982 136.936 114.025 1.00 66.15  ? 32  PHE KA CG  1 
ATOM 41450  C CD1 . PHE KA 1 32  ? 226.763 137.895 114.995 1.00 69.70  ? 32  PHE KA CD1 1 
ATOM 41451  C CD2 . PHE KA 1 32  ? 227.125 135.622 114.413 1.00 64.74  ? 32  PHE KA CD2 1 
ATOM 41452  C CE1 . PHE KA 1 32  ? 226.680 137.545 116.319 1.00 69.78  ? 32  PHE KA CE1 1 
ATOM 41453  C CE2 . PHE KA 1 32  ? 227.044 135.269 115.734 1.00 67.16  ? 32  PHE KA CE2 1 
ATOM 41454  C CZ  . PHE KA 1 32  ? 226.821 136.231 116.688 1.00 69.93  ? 32  PHE KA CZ  1 
ATOM 41455  N N   . LYS KA 1 33  ? 228.180 138.648 109.903 1.00 65.40  ? 33  LYS KA N   1 
ATOM 41456  C CA  . LYS KA 1 33  ? 228.815 138.449 108.608 1.00 66.28  ? 33  LYS KA CA  1 
ATOM 41457  C C   . LYS KA 1 33  ? 230.135 139.206 108.523 1.00 69.50  ? 33  LYS KA C   1 
ATOM 41458  O O   . LYS KA 1 33  ? 231.101 138.719 107.927 1.00 72.73  ? 33  LYS KA O   1 
ATOM 41459  C CB  . LYS KA 1 33  ? 227.853 138.888 107.507 1.00 66.58  ? 33  LYS KA CB  1 
ATOM 41460  C CG  . LYS KA 1 33  ? 228.317 138.618 106.095 1.00 69.54  ? 33  LYS KA CG  1 
ATOM 41461  C CD  . LYS KA 1 33  ? 227.312 139.155 105.090 1.00 72.26  ? 33  LYS KA CD  1 
ATOM 41462  C CE  . LYS KA 1 33  ? 226.059 138.293 105.033 1.00 73.46  ? 33  LYS KA CE  1 
ATOM 41463  N NZ  . LYS KA 1 33  ? 225.120 138.744 103.970 1.00 78.85  ? 33  LYS KA NZ  1 
ATOM 41464  N N   . SER KA 1 34  ? 230.194 140.398 109.119 1.00 70.19  ? 34  SER KA N   1 
ATOM 41465  C CA  . SER KA 1 34  ? 231.411 141.203 109.052 1.00 62.36  ? 34  SER KA CA  1 
ATOM 41466  C C   . SER KA 1 34  ? 232.483 140.692 110.008 1.00 60.12  ? 34  SER KA C   1 
ATOM 41467  O O   . SER KA 1 34  ? 233.675 140.744 109.692 1.00 65.67  ? 34  SER KA O   1 
ATOM 41468  C CB  . SER KA 1 34  ? 231.083 142.663 109.350 1.00 63.51  ? 34  SER KA CB  1 
ATOM 41469  O OG  . SER KA 1 34  ? 230.651 142.820 110.687 1.00 72.22  ? 34  SER KA OG  1 
ATOM 41470  N N   . LEU KA 1 35  ? 232.086 140.195 111.183 1.00 66.98  ? 35  LEU KA N   1 
ATOM 41471  C CA  . LEU KA 1 35  ? 233.076 139.796 112.180 1.00 66.51  ? 35  LEU KA CA  1 
ATOM 41472  C C   . LEU KA 1 35  ? 233.961 138.667 111.671 1.00 69.89  ? 35  LEU KA C   1 
ATOM 41473  O O   . LEU KA 1 35  ? 235.176 138.676 111.895 1.00 77.81  ? 35  LEU KA O   1 
ATOM 41474  C CB  . LEU KA 1 35  ? 232.390 139.379 113.480 1.00 72.71  ? 35  LEU KA CB  1 
ATOM 41475  C CG  . LEU KA 1 35  ? 231.643 140.459 114.260 1.00 75.93  ? 35  LEU KA CG  1 
ATOM 41476  C CD1 . LEU KA 1 35  ? 230.911 139.846 115.437 1.00 74.71  ? 35  LEU KA CD1 1 
ATOM 41477  C CD2 . LEU KA 1 35  ? 232.597 141.533 114.744 1.00 71.77  ? 35  LEU KA CD2 1 
ATOM 41478  N N   . ARG KA 1 36  ? 233.376 137.680 110.990 1.00 82.46  ? 36  ARG KA N   1 
ATOM 41479  C CA  . ARG KA 1 36  ? 234.175 136.563 110.499 1.00 86.75  ? 36  ARG KA CA  1 
ATOM 41480  C C   . ARG KA 1 36  ? 235.216 137.005 109.482 1.00 88.69  ? 36  ARG KA C   1 
ATOM 41481  O O   . ARG KA 1 36  ? 236.178 136.271 109.238 1.00 89.66  ? 36  ARG KA O   1 
ATOM 41482  C CB  . ARG KA 1 36  ? 233.279 135.486 109.883 1.00 87.41  ? 36  ARG KA CB  1 
ATOM 41483  C CG  . ARG KA 1 36  ? 232.591 134.579 110.897 1.00 88.32  ? 36  ARG KA CG  1 
ATOM 41484  C CD  . ARG KA 1 36  ? 231.442 135.276 111.597 1.00 90.97  ? 36  ARG KA CD  1 
ATOM 41485  N NE  . ARG KA 1 36  ? 230.745 134.396 112.530 1.00 94.37  ? 36  ARG KA NE  1 
ATOM 41486  C CZ  . ARG KA 1 36  ? 229.736 133.597 112.208 1.00 92.80  ? 36  ARG KA CZ  1 
ATOM 41487  N NH1 . ARG KA 1 36  ? 229.280 133.519 110.967 1.00 91.85  ? 36  ARG KA NH1 1 
ATOM 41488  N NH2 . ARG KA 1 36  ? 229.169 132.857 113.155 1.00 88.68  ? 36  ARG KA NH2 1 
ATOM 41489  N N   . GLY KA 1 37  ? 235.050 138.181 108.883 1.00 90.23  ? 37  GLY KA N   1 
ATOM 41490  C CA  . GLY KA 1 37  ? 236.061 138.680 107.973 1.00 90.00  ? 37  GLY KA CA  1 
ATOM 41491  C C   . GLY KA 1 37  ? 237.364 138.971 108.690 1.00 90.99  ? 37  GLY KA C   1 
ATOM 41492  O O   . GLY KA 1 37  ? 237.394 139.264 109.886 1.00 92.30  ? 37  GLY KA O   1 
ATOM 41493  N N   . THR KA 1 38  ? 238.458 138.886 107.938 1.00 105.84 ? 38  THR KA N   1 
ATOM 41494  C CA  . THR KA 1 38  ? 239.777 139.112 108.512 1.00 107.58 ? 38  THR KA CA  1 
ATOM 41495  C C   . THR KA 1 38  ? 239.899 140.549 109.008 1.00 108.01 ? 38  THR KA C   1 
ATOM 41496  O O   . THR KA 1 38  ? 239.294 141.475 108.462 1.00 107.08 ? 38  THR KA O   1 
ATOM 41497  C CB  . THR KA 1 38  ? 240.862 138.815 107.475 1.00 106.74 ? 38  THR KA CB  1 
ATOM 41498  O OG1 . THR KA 1 38  ? 240.828 137.424 107.134 1.00 103.62 ? 38  THR KA OG1 1 
ATOM 41499  C CG2 . THR KA 1 38  ? 242.244 139.159 108.015 1.00 105.36 ? 38  THR KA CG2 1 
ATOM 41500  N N   . GLY KA 1 39  ? 240.693 140.729 110.058 1.00 106.84 ? 39  GLY KA N   1 
ATOM 41501  C CA  . GLY KA 1 39  ? 240.871 142.041 110.638 1.00 105.75 ? 39  GLY KA CA  1 
ATOM 41502  C C   . GLY KA 1 39  ? 241.625 142.980 109.717 1.00 106.79 ? 39  GLY KA C   1 
ATOM 41503  O O   . GLY KA 1 39  ? 242.241 142.586 108.726 1.00 104.37 ? 39  GLY KA O   1 
ATOM 41504  N N   . GLY KA 1 40  ? 241.569 144.263 110.065 1.00 107.25 ? 40  GLY KA N   1 
ATOM 41505  C CA  . GLY KA 1 40  ? 242.195 145.283 109.254 1.00 106.47 ? 40  GLY KA CA  1 
ATOM 41506  C C   . GLY KA 1 40  ? 243.696 145.352 109.449 1.00 106.92 ? 40  GLY KA C   1 
ATOM 41507  O O   . GLY KA 1 40  ? 244.281 144.684 110.302 1.00 105.71 ? 40  GLY KA O   1 
ATOM 41508  N N   . SER KA 1 41  ? 244.329 146.188 108.624 1.00 110.28 ? 41  SER KA N   1 
ATOM 41509  C CA  . SER KA 1 41  ? 245.778 146.339 108.693 1.00 110.92 ? 41  SER KA CA  1 
ATOM 41510  C C   . SER KA 1 41  ? 246.212 146.936 110.026 1.00 110.44 ? 41  SER KA C   1 
ATOM 41511  O O   . SER KA 1 41  ? 247.186 146.478 110.632 1.00 110.21 ? 41  SER KA O   1 
ATOM 41512  C CB  . SER KA 1 41  ? 246.266 147.211 107.537 1.00 110.64 ? 41  SER KA CB  1 
ATOM 41513  O OG  . SER KA 1 41  ? 247.668 147.400 107.597 1.00 110.89 ? 41  SER KA OG  1 
ATOM 41514  N N   . GLY KA 1 42  ? 245.498 147.957 110.497 1.00 102.42 ? 42  GLY KA N   1 
ATOM 41515  C CA  . GLY KA 1 42  ? 245.837 148.679 111.700 1.00 99.82  ? 42  GLY KA CA  1 
ATOM 41516  C C   . GLY KA 1 42  ? 245.777 150.167 111.451 1.00 100.55 ? 42  GLY KA C   1 
ATOM 41517  O O   . GLY KA 1 42  ? 245.099 150.636 110.530 1.00 102.14 ? 42  GLY KA O   1 
ATOM 41518  N N   . SER KA 1 43  ? 246.494 150.918 112.282 1.00 94.79  ? 43  SER KA N   1 
ATOM 41519  C CA  . SER KA 1 43  ? 246.627 152.369 112.219 1.00 97.37  ? 43  SER KA CA  1 
ATOM 41520  C C   . SER KA 1 43  ? 245.381 153.084 112.733 1.00 95.64  ? 43  SER KA C   1 
ATOM 41521  O O   . SER KA 1 43  ? 245.303 154.309 112.604 1.00 97.57  ? 43  SER KA O   1 
ATOM 41522  C CB  . SER KA 1 43  ? 246.939 152.874 110.802 1.00 101.26 ? 43  SER KA CB  1 
ATOM 41523  O OG  . SER KA 1 43  ? 245.857 152.637 109.919 1.00 104.74 ? 43  SER KA OG  1 
ATOM 41524  N N   . SER KA 1 44  ? 244.414 152.375 113.308 1.00 87.37  ? 44  SER KA N   1 
ATOM 41525  C CA  . SER KA 1 44  ? 243.252 153.017 113.909 1.00 88.22  ? 44  SER KA CA  1 
ATOM 41526  C C   . SER KA 1 44  ? 242.488 151.979 114.718 1.00 90.17  ? 44  SER KA C   1 
ATOM 41527  O O   . SER KA 1 44  ? 242.800 150.786 114.689 1.00 91.95  ? 44  SER KA O   1 
ATOM 41528  C CB  . SER KA 1 44  ? 242.354 153.656 112.848 1.00 91.34  ? 44  SER KA CB  1 
ATOM 41529  O OG  . SER KA 1 44  ? 242.053 152.734 111.817 1.00 94.73  ? 44  SER KA OG  1 
ATOM 41530  N N   . MET KA 1 45  ? 241.478 152.452 115.441 1.00 80.34  ? 45  MET KA N   1 
ATOM 41531  C CA  . MET KA 1 45  ? 240.631 151.578 116.243 1.00 76.82  ? 45  MET KA CA  1 
ATOM 41532  C C   . MET KA 1 45  ? 239.560 150.958 115.356 1.00 79.99  ? 45  MET KA C   1 
ATOM 41533  O O   . MET KA 1 45  ? 238.801 151.676 114.699 1.00 83.64  ? 45  MET KA O   1 
ATOM 41534  C CB  . MET KA 1 45  ? 239.990 152.366 117.382 1.00 76.83  ? 45  MET KA CB  1 
ATOM 41535  C CG  . MET KA 1 45  ? 239.072 151.543 118.264 1.00 80.44  ? 45  MET KA CG  1 
ATOM 41536  S SD  . MET KA 1 45  ? 238.523 152.439 119.721 1.00 92.15  ? 45  MET KA SD  1 
ATOM 41537  C CE  . MET KA 1 45  ? 237.336 153.556 118.991 1.00 79.48  ? 45  MET KA CE  1 
ATOM 41538  N N   . GLU KA 1 46  ? 239.498 149.630 115.337 1.00 80.37  ? 46  GLU KA N   1 
ATOM 41539  C CA  . GLU KA 1 46  ? 238.476 148.947 114.558 1.00 76.04  ? 46  GLU KA CA  1 
ATOM 41540  C C   . GLU KA 1 46  ? 237.103 149.162 115.177 1.00 77.33  ? 46  GLU KA C   1 
ATOM 41541  O O   . GLU KA 1 46  ? 236.939 149.110 116.397 1.00 86.11  ? 46  GLU KA O   1 
ATOM 41542  C CB  . GLU KA 1 46  ? 238.775 147.454 114.478 1.00 78.70  ? 46  GLU KA CB  1 
ATOM 41543  C CG  . GLU KA 1 46  ? 240.137 147.124 113.909 1.00 85.17  ? 46  GLU KA CG  1 
ATOM 41544  C CD  . GLU KA 1 46  ? 240.419 145.637 113.908 1.00 92.06  ? 46  GLU KA CD  1 
ATOM 41545  O OE1 . GLU KA 1 46  ? 240.390 145.026 114.995 1.00 94.75  ? 46  GLU KA OE1 1 
ATOM 41546  O OE2 . GLU KA 1 46  ? 240.668 145.079 112.818 1.00 91.78  ? 46  GLU KA OE2 1 
ATOM 41547  N N   . ILE KA 1 47  ? 236.112 149.404 114.325 1.00 57.59  ? 47  ILE KA N   1 
ATOM 41548  C CA  . ILE KA 1 47  ? 234.726 149.547 114.748 1.00 58.40  ? 47  ILE KA CA  1 
ATOM 41549  C C   . ILE KA 1 47  ? 233.873 148.652 113.864 1.00 66.09  ? 47  ILE KA C   1 
ATOM 41550  O O   . ILE KA 1 47  ? 233.939 148.744 112.634 1.00 70.87  ? 47  ILE KA O   1 
ATOM 41551  C CB  . ILE KA 1 47  ? 234.251 151.009 114.668 1.00 59.33  ? 47  ILE KA CB  1 
ATOM 41552  C CG1 . ILE KA 1 47  ? 235.103 151.876 115.598 1.00 65.06  ? 47  ILE KA CG1 1 
ATOM 41553  C CG2 . ILE KA 1 47  ? 232.770 151.114 115.032 1.00 60.85  ? 47  ILE KA CG2 1 
ATOM 41554  C CD1 . ILE KA 1 47  ? 234.725 153.339 115.608 1.00 68.16  ? 47  ILE KA CD1 1 
ATOM 41555  N N   . TYR KA 1 48  ? 233.075 147.795 114.490 1.00 70.21  ? 48  TYR KA N   1 
ATOM 41556  C CA  . TYR KA 1 48  ? 232.193 146.872 113.795 1.00 62.38  ? 48  TYR KA CA  1 
ATOM 41557  C C   . TYR KA 1 48  ? 230.744 147.243 114.062 1.00 65.88  ? 48  TYR KA C   1 
ATOM 41558  O O   . TYR KA 1 48  ? 230.372 147.561 115.194 1.00 73.82  ? 48  TYR KA O   1 
ATOM 41559  C CB  . TYR KA 1 48  ? 232.443 145.435 114.242 1.00 63.76  ? 48  TYR KA CB  1 
ATOM 41560  C CG  . TYR KA 1 48  ? 233.784 144.881 113.835 1.00 64.43  ? 48  TYR KA CG  1 
ATOM 41561  C CD1 . TYR KA 1 48  ? 234.134 144.775 112.502 1.00 66.42  ? 48  TYR KA CD1 1 
ATOM 41562  C CD2 . TYR KA 1 48  ? 234.698 144.461 114.784 1.00 69.74  ? 48  TYR KA CD2 1 
ATOM 41563  C CE1 . TYR KA 1 48  ? 235.356 144.265 112.126 1.00 69.71  ? 48  TYR KA CE1 1 
ATOM 41564  C CE2 . TYR KA 1 48  ? 235.921 143.952 114.419 1.00 69.23  ? 48  TYR KA CE2 1 
ATOM 41565  C CZ  . TYR KA 1 48  ? 236.245 143.856 113.089 1.00 70.29  ? 48  TYR KA CZ  1 
ATOM 41566  O OH  . TYR KA 1 48  ? 237.466 143.348 112.719 1.00 71.54  ? 48  TYR KA OH  1 
ATOM 41567  N N   . GLU KA 1 49  ? 229.930 147.208 113.013 1.00 70.03  ? 49  GLU KA N   1 
ATOM 41568  C CA  . GLU KA 1 49  ? 228.509 147.486 113.147 1.00 67.10  ? 49  GLU KA CA  1 
ATOM 41569  C C   . GLU KA 1 49  ? 227.783 146.828 111.986 1.00 75.76  ? 49  GLU KA C   1 
ATOM 41570  O O   . GLU KA 1 49  ? 228.391 146.463 110.979 1.00 80.57  ? 49  GLU KA O   1 
ATOM 41571  C CB  . GLU KA 1 49  ? 228.231 148.988 113.181 1.00 67.33  ? 49  GLU KA CB  1 
ATOM 41572  C CG  . GLU KA 1 49  ? 226.959 149.353 113.918 1.00 75.39  ? 49  GLU KA CG  1 
ATOM 41573  C CD  . GLU KA 1 49  ? 226.853 150.835 114.202 1.00 84.46  ? 49  GLU KA CD  1 
ATOM 41574  O OE1 . GLU KA 1 49  ? 225.816 151.262 114.749 1.00 83.15  ? 49  GLU KA OE1 1 
ATOM 41575  O OE2 . GLU KA 1 49  ? 227.804 151.575 113.876 1.00 86.18  ? 49  GLU KA OE2 1 
ATOM 41576  N N   . GLY KA 1 50  ? 226.474 146.681 112.142 1.00 67.98  ? 50  GLY KA N   1 
ATOM 41577  C CA  . GLY KA 1 50  ? 225.630 146.034 111.150 1.00 69.82  ? 50  GLY KA CA  1 
ATOM 41578  C C   . GLY KA 1 50  ? 224.746 147.047 110.447 1.00 69.54  ? 50  GLY KA C   1 
ATOM 41579  O O   . GLY KA 1 50  ? 224.278 148.008 111.063 1.00 70.86  ? 50  GLY KA O   1 
ATOM 41580  N N   . LYS KA 1 51  ? 224.523 146.824 109.157 1.00 64.69  ? 51  LYS KA N   1 
ATOM 41581  C CA  . LYS KA 1 51  ? 223.651 147.674 108.363 1.00 61.24  ? 51  LYS KA CA  1 
ATOM 41582  C C   . LYS KA 1 51  ? 222.246 147.082 108.309 1.00 63.35  ? 51  LYS KA C   1 
ATOM 41583  O O   . LYS KA 1 51  ? 222.013 145.927 108.669 1.00 74.50  ? 51  LYS KA O   1 
ATOM 41584  C CB  . LYS KA 1 51  ? 224.219 147.866 106.956 1.00 60.98  ? 51  LYS KA CB  1 
ATOM 41585  C CG  . LYS KA 1 51  ? 224.831 146.627 106.336 1.00 62.09  ? 51  LYS KA CG  1 
ATOM 41586  C CD  . LYS KA 1 51  ? 224.884 146.738 104.825 1.00 66.02  ? 51  LYS KA CD  1 
ATOM 41587  C CE  . LYS KA 1 51  ? 225.786 145.680 104.216 1.00 68.64  ? 51  LYS KA CE  1 
ATOM 41588  N NZ  . LYS KA 1 51  ? 227.213 145.853 104.607 1.00 74.46  ? 51  LYS KA NZ  1 
ATOM 41589  N N   . LEU KA 1 52  ? 221.298 147.896 107.849 1.00 61.07  ? 52  LEU KA N   1 
ATOM 41590  C CA  . LEU KA 1 52  ? 219.875 147.567 107.894 1.00 60.81  ? 52  LEU KA CA  1 
ATOM 41591  C C   . LEU KA 1 52  ? 219.326 147.163 106.533 1.00 68.35  ? 52  LEU KA C   1 
ATOM 41592  O O   . LEU KA 1 52  ? 218.206 147.537 106.180 1.00 73.42  ? 52  LEU KA O   1 
ATOM 41593  C CB  . LEU KA 1 52  ? 219.086 148.748 108.449 1.00 56.97  ? 52  LEU KA CB  1 
ATOM 41594  C CG  . LEU KA 1 52  ? 219.428 149.212 109.866 1.00 65.86  ? 52  LEU KA CG  1 
ATOM 41595  C CD1 . LEU KA 1 52  ? 218.360 150.164 110.367 1.00 69.07  ? 52  LEU KA CD1 1 
ATOM 41596  C CD2 . LEU KA 1 52  ? 219.584 148.044 110.825 1.00 68.53  ? 52  LEU KA CD2 1 
ATOM 41597  N N   . THR KA 1 53  ? 220.085 146.408 105.746 1.00 71.66  ? 53  THR KA N   1 
ATOM 41598  C CA  . THR KA 1 53  ? 219.621 145.887 104.465 1.00 68.31  ? 53  THR KA CA  1 
ATOM 41599  C C   . THR KA 1 53  ? 219.469 144.378 104.582 1.00 69.06  ? 53  THR KA C   1 
ATOM 41600  O O   . THR KA 1 53  ? 220.429 143.679 104.920 1.00 73.88  ? 53  THR KA O   1 
ATOM 41601  C CB  . THR KA 1 53  ? 220.592 146.240 103.341 1.00 74.21  ? 53  THR KA CB  1 
ATOM 41602  O OG1 . THR KA 1 53  ? 221.869 145.650 103.605 1.00 78.79  ? 53  THR KA OG1 1 
ATOM 41603  C CG2 . THR KA 1 53  ? 220.741 147.749 103.219 1.00 75.45  ? 53  THR KA CG2 1 
ATOM 41604  N N   . ALA KA 1 54  ? 218.271 143.882 104.288 1.00 70.85  ? 54  ALA KA N   1 
ATOM 41605  C CA  . ALA KA 1 54  ? 217.939 142.476 104.465 1.00 74.38  ? 54  ALA KA CA  1 
ATOM 41606  C C   . ALA KA 1 54  ? 218.134 141.647 103.204 1.00 73.76  ? 54  ALA KA C   1 
ATOM 41607  O O   . ALA KA 1 54  ? 217.816 140.455 103.213 1.00 76.35  ? 54  ALA KA O   1 
ATOM 41608  C CB  . ALA KA 1 54  ? 216.490 142.340 104.937 1.00 77.14  ? 54  ALA KA CB  1 
ATOM 41609  N N   . GLU KA 1 55  ? 218.641 142.239 102.128 1.00 76.18  ? 55  GLU KA N   1 
ATOM 41610  C CA  . GLU KA 1 55  ? 218.758 141.522 100.867 1.00 71.88  ? 55  GLU KA CA  1 
ATOM 41611  C C   . GLU KA 1 55  ? 219.666 140.308 101.022 1.00 72.65  ? 55  GLU KA C   1 
ATOM 41612  O O   . GLU KA 1 55  ? 220.778 140.410 101.546 1.00 76.09  ? 55  GLU KA O   1 
ATOM 41613  C CB  . GLU KA 1 55  ? 219.300 142.459 99.789  1.00 77.72  ? 55  GLU KA CB  1 
ATOM 41614  C CG  . GLU KA 1 55  ? 219.446 141.834 98.410  1.00 83.43  ? 55  GLU KA CG  1 
ATOM 41615  C CD  . GLU KA 1 55  ? 220.186 142.735 97.439  1.00 87.69  ? 55  GLU KA CD  1 
ATOM 41616  O OE1 . GLU KA 1 55  ? 220.753 143.755 97.884  1.00 88.20  ? 55  GLU KA OE1 1 
ATOM 41617  O OE2 . GLU KA 1 55  ? 220.201 142.422 96.231  1.00 82.91  ? 55  GLU KA OE2 1 
ATOM 41618  N N   . GLY KA 1 56  ? 219.188 139.158 100.554 1.00 68.82  ? 56  GLY KA N   1 
ATOM 41619  C CA  . GLY KA 1 56  ? 219.979 137.946 100.560 1.00 69.24  ? 56  GLY KA CA  1 
ATOM 41620  C C   . GLY KA 1 56  ? 220.034 137.204 101.876 1.00 70.49  ? 56  GLY KA C   1 
ATOM 41621  O O   . GLY KA 1 56  ? 220.897 136.336 102.037 1.00 72.04  ? 56  GLY KA O   1 
ATOM 41622  N N   . LEU KA 1 57  ? 219.147 137.508 102.820 1.00 75.19  ? 57  LEU KA N   1 
ATOM 41623  C CA  . LEU KA 1 57  ? 219.144 136.880 104.132 1.00 74.68  ? 57  LEU KA CA  1 
ATOM 41624  C C   . LEU KA 1 57  ? 217.896 136.027 104.306 1.00 76.35  ? 57  LEU KA C   1 
ATOM 41625  O O   . LEU KA 1 57  ? 216.818 136.382 103.821 1.00 76.81  ? 57  LEU KA O   1 
ATOM 41626  C CB  . LEU KA 1 57  ? 219.207 137.931 105.243 1.00 73.20  ? 57  LEU KA CB  1 
ATOM 41627  C CG  . LEU KA 1 57  ? 220.504 138.731 105.380 1.00 74.71  ? 57  LEU KA CG  1 
ATOM 41628  C CD1 . LEU KA 1 57  ? 220.437 139.618 106.606 1.00 76.86  ? 57  LEU KA CD1 1 
ATOM 41629  C CD2 . LEU KA 1 57  ? 221.714 137.820 105.457 1.00 73.47  ? 57  LEU KA CD2 1 
ATOM 41630  N N   . ARG KA 1 58  ? 218.049 134.903 104.999 1.00 74.48  ? 58  ARG KA N   1 
ATOM 41631  C CA  . ARG KA 1 58  ? 216.954 133.989 105.292 1.00 70.51  ? 58  ARG KA CA  1 
ATOM 41632  C C   . ARG KA 1 58  ? 216.579 134.106 106.762 1.00 68.94  ? 58  ARG KA C   1 
ATOM 41633  O O   . ARG KA 1 58  ? 217.456 134.138 107.629 1.00 77.78  ? 58  ARG KA O   1 
ATOM 41634  C CB  . ARG KA 1 58  ? 217.336 132.546 104.961 1.00 76.47  ? 58  ARG KA CB  1 
ATOM 41635  C CG  . ARG KA 1 58  ? 217.225 132.193 103.486 1.00 78.70  ? 58  ARG KA CG  1 
ATOM 41636  C CD  . ARG KA 1 58  ? 218.325 132.826 102.654 1.00 78.03  ? 58  ARG KA CD  1 
ATOM 41637  N NE  . ARG KA 1 58  ? 219.656 132.469 103.129 1.00 80.15  ? 58  ARG KA NE  1 
ATOM 41638  C CZ  . ARG KA 1 58  ? 220.276 131.331 102.848 1.00 80.10  ? 58  ARG KA CZ  1 
ATOM 41639  N NH1 . ARG KA 1 58  ? 219.712 130.403 102.093 1.00 80.22  ? 58  ARG KA NH1 1 
ATOM 41640  N NH2 . ARG KA 1 58  ? 221.493 131.119 103.339 1.00 78.51  ? 58  ARG KA NH2 1 
ATOM 41641  N N   . PHE KA 1 59  ? 215.279 134.162 107.035 1.00 63.15  ? 59  PHE KA N   1 
ATOM 41642  C CA  . PHE KA 1 59  ? 214.759 134.359 108.377 1.00 65.60  ? 59  PHE KA CA  1 
ATOM 41643  C C   . PHE KA 1 59  ? 213.763 133.266 108.731 1.00 69.02  ? 59  PHE KA C   1 
ATOM 41644  O O   . PHE KA 1 59  ? 213.144 132.657 107.856 1.00 75.31  ? 59  PHE KA O   1 
ATOM 41645  C CB  . PHE KA 1 59  ? 214.081 135.720 108.505 1.00 68.17  ? 59  PHE KA CB  1 
ATOM 41646  C CG  . PHE KA 1 59  ? 214.982 136.870 108.198 1.00 69.69  ? 59  PHE KA CG  1 
ATOM 41647  C CD1 . PHE KA 1 59  ? 214.951 137.480 106.961 1.00 76.61  ? 59  PHE KA CD1 1 
ATOM 41648  C CD2 . PHE KA 1 59  ? 215.852 137.354 109.155 1.00 69.80  ? 59  PHE KA CD2 1 
ATOM 41649  C CE1 . PHE KA 1 59  ? 215.777 138.543 106.681 1.00 75.15  ? 59  PHE KA CE1 1 
ATOM 41650  C CE2 . PHE KA 1 59  ? 216.678 138.414 108.880 1.00 70.21  ? 59  PHE KA CE2 1 
ATOM 41651  C CZ  . PHE KA 1 59  ? 216.641 139.011 107.642 1.00 73.47  ? 59  PHE KA CZ  1 
ATOM 41652  N N   . GLY KA 1 60  ? 213.623 133.025 110.028 1.00 62.51  ? 60  GLY KA N   1 
ATOM 41653  C CA  . GLY KA 1 60  ? 212.603 132.131 110.534 1.00 58.88  ? 60  GLY KA CA  1 
ATOM 41654  C C   . GLY KA 1 60  ? 211.860 132.780 111.680 1.00 60.42  ? 60  GLY KA C   1 
ATOM 41655  O O   . GLY KA 1 60  ? 212.432 133.519 112.479 1.00 67.68  ? 60  GLY KA O   1 
ATOM 41656  N N   . ILE KA 1 61  ? 210.562 132.495 111.751 1.00 59.08  ? 61  ILE KA N   1 
ATOM 41657  C CA  . ILE KA 1 61  ? 209.683 133.074 112.757 1.00 55.10  ? 61  ILE KA CA  1 
ATOM 41658  C C   . ILE KA 1 61  ? 208.949 131.948 113.466 1.00 62.30  ? 61  ILE KA C   1 
ATOM 41659  O O   . ILE KA 1 61  ? 208.420 131.040 112.817 1.00 70.35  ? 61  ILE KA O   1 
ATOM 41660  C CB  . ILE KA 1 61  ? 208.681 134.069 112.143 1.00 54.13  ? 61  ILE KA CB  1 
ATOM 41661  C CG1 . ILE KA 1 61  ? 209.422 135.167 111.382 1.00 54.76  ? 61  ILE KA CG1 1 
ATOM 41662  C CG2 . ILE KA 1 61  ? 207.810 134.682 113.226 1.00 59.84  ? 61  ILE KA CG2 1 
ATOM 41663  C CD1 . ILE KA 1 61  ? 208.531 136.035 110.539 1.00 65.86  ? 61  ILE KA CD1 1 
ATOM 41664  N N   . VAL KA 1 62  ? 208.923 132.007 114.794 1.00 64.41  ? 62  VAL KA N   1 
ATOM 41665  C CA  . VAL KA 1 62  ? 208.182 131.068 115.626 1.00 57.47  ? 62  VAL KA CA  1 
ATOM 41666  C C   . VAL KA 1 62  ? 207.187 131.876 116.443 1.00 57.33  ? 62  VAL KA C   1 
ATOM 41667  O O   . VAL KA 1 62  ? 207.582 132.765 117.205 1.00 69.70  ? 62  VAL KA O   1 
ATOM 41668  C CB  . VAL KA 1 62  ? 209.112 130.258 116.539 1.00 59.69  ? 62  VAL KA CB  1 
ATOM 41669  C CG1 . VAL KA 1 62  ? 208.305 129.457 117.542 1.00 62.59  ? 62  VAL KA CG1 1 
ATOM 41670  C CG2 . VAL KA 1 62  ? 209.995 129.347 115.717 1.00 65.21  ? 62  VAL KA CG2 1 
ATOM 41671  N N   . ALA KA 1 63  ? 205.903 131.565 116.292 1.00 54.97  ? 63  ALA KA N   1 
ATOM 41672  C CA  . ALA KA 1 63  ? 204.838 132.307 116.946 1.00 57.23  ? 63  ALA KA CA  1 
ATOM 41673  C C   . ALA KA 1 63  ? 203.883 131.346 117.633 1.00 61.80  ? 63  ALA KA C   1 
ATOM 41674  O O   . ALA KA 1 63  ? 203.669 130.223 117.174 1.00 70.53  ? 63  ALA KA O   1 
ATOM 41675  C CB  . ALA KA 1 63  ? 204.070 133.172 115.946 1.00 61.04  ? 63  ALA KA CB  1 
ATOM 41676  N N   . SER KA 1 64  ? 203.311 131.801 118.740 1.00 62.34  ? 64  SER KA N   1 
ATOM 41677  C CA  . SER KA 1 64  ? 202.359 131.018 119.510 1.00 61.16  ? 64  SER KA CA  1 
ATOM 41678  C C   . SER KA 1 64  ? 200.937 131.441 119.171 1.00 71.25  ? 64  SER KA C   1 
ATOM 41679  O O   . SER KA 1 64  ? 200.691 132.566 118.732 1.00 75.08  ? 64  SER KA O   1 
ATOM 41680  C CB  . SER KA 1 64  ? 202.604 131.180 121.008 1.00 64.98  ? 64  SER KA CB  1 
ATOM 41681  O OG  . SER KA 1 64  ? 202.340 132.506 121.423 1.00 72.99  ? 64  SER KA OG  1 
ATOM 41682  N N   . ARG KA 1 65  ? 200.000 130.520 119.382 1.00 74.09  ? 65  ARG KA N   1 
ATOM 41683  C CA  . ARG KA 1 65  ? 198.603 130.757 119.046 1.00 66.55  ? 65  ARG KA CA  1 
ATOM 41684  C C   . ARG KA 1 65  ? 197.808 131.335 120.205 1.00 66.60  ? 65  ARG KA C   1 
ATOM 41685  O O   . ARG KA 1 65  ? 196.773 131.971 119.978 1.00 72.58  ? 65  ARG KA O   1 
ATOM 41686  C CB  . ARG KA 1 65  ? 197.946 129.451 118.600 1.00 65.33  ? 65  ARG KA CB  1 
ATOM 41687  C CG  . ARG KA 1 65  ? 197.867 129.265 117.100 1.00 70.48  ? 65  ARG KA CG  1 
ATOM 41688  C CD  . ARG KA 1 65  ? 196.660 128.435 116.726 1.00 70.03  ? 65  ARG KA CD  1 
ATOM 41689  N NE  . ARG KA 1 65  ? 196.615 127.190 117.482 1.00 67.58  ? 65  ARG KA NE  1 
ATOM 41690  C CZ  . ARG KA 1 65  ? 197.403 126.148 117.264 1.00 71.29  ? 65  ARG KA CZ  1 
ATOM 41691  N NH1 . ARG KA 1 65  ? 198.323 126.161 116.313 1.00 69.73  ? 65  ARG KA NH1 1 
ATOM 41692  N NH2 . ARG KA 1 65  ? 197.269 125.065 118.024 1.00 75.19  ? 65  ARG KA NH2 1 
ATOM 41693  N N   . PHE KA 1 66  ? 198.262 131.128 121.437 1.00 74.11  ? 66  PHE KA N   1 
ATOM 41694  C CA  . PHE KA 1 66  ? 197.510 131.587 122.596 1.00 75.87  ? 66  PHE KA CA  1 
ATOM 41695  C C   . PHE KA 1 66  ? 197.340 133.098 122.554 1.00 78.97  ? 66  PHE KA C   1 
ATOM 41696  O O   . PHE KA 1 66  ? 198.275 133.833 122.232 1.00 81.74  ? 66  PHE KA O   1 
ATOM 41697  C CB  . PHE KA 1 66  ? 198.222 131.172 123.881 1.00 80.21  ? 66  PHE KA CB  1 
ATOM 41698  C CG  . PHE KA 1 66  ? 197.493 131.570 125.127 1.00 83.76  ? 66  PHE KA CG  1 
ATOM 41699  C CD1 . PHE KA 1 66  ? 196.375 130.871 125.542 1.00 82.97  ? 66  PHE KA CD1 1 
ATOM 41700  C CD2 . PHE KA 1 66  ? 197.918 132.650 125.878 1.00 82.36  ? 66  PHE KA CD2 1 
ATOM 41701  C CE1 . PHE KA 1 66  ? 195.701 131.236 126.687 1.00 82.98  ? 66  PHE KA CE1 1 
ATOM 41702  C CE2 . PHE KA 1 66  ? 197.247 133.020 127.024 1.00 83.16  ? 66  PHE KA CE2 1 
ATOM 41703  C CZ  . PHE KA 1 66  ? 196.137 132.312 127.428 1.00 83.63  ? 66  PHE KA CZ  1 
ATOM 41704  N N   . ASN KA 1 67  ? 196.135 133.560 122.884 1.00 84.70  ? 67  ASN KA N   1 
ATOM 41705  C CA  . ASN KA 1 67  ? 195.793 134.977 122.798 1.00 83.30  ? 67  ASN KA CA  1 
ATOM 41706  C C   . ASN KA 1 67  ? 196.053 135.502 121.389 1.00 83.51  ? 67  ASN KA C   1 
ATOM 41707  O O   . ASN KA 1 67  ? 196.781 136.473 121.184 1.00 85.49  ? 67  ASN KA O   1 
ATOM 41708  C CB  . ASN KA 1 67  ? 196.562 135.792 123.836 1.00 86.60  ? 67  ASN KA CB  1 
ATOM 41709  C CG  . ASN KA 1 67  ? 195.929 137.140 124.093 1.00 91.06  ? 67  ASN KA CG  1 
ATOM 41710  O OD1 . ASN KA 1 67  ? 195.263 137.697 123.222 1.00 90.88  ? 67  ASN KA OD1 1 
ATOM 41711  N ND2 . ASN KA 1 67  ? 196.134 137.675 125.289 1.00 91.27  ? 67  ASN KA ND2 1 
ATOM 41712  N N   . HIS KA 1 68  ? 195.433 134.844 120.407 1.00 92.30  ? 68  HIS KA N   1 
ATOM 41713  C CA  . HIS KA 1 68  ? 195.754 135.111 119.011 1.00 93.88  ? 68  HIS KA CA  1 
ATOM 41714  C C   . HIS KA 1 68  ? 195.381 136.521 118.580 1.00 91.86  ? 68  HIS KA C   1 
ATOM 41715  O O   . HIS KA 1 68  ? 195.877 136.987 117.551 1.00 94.22  ? 68  HIS KA O   1 
ATOM 41716  C CB  . HIS KA 1 68  ? 195.053 134.096 118.109 1.00 94.42  ? 68  HIS KA CB  1 
ATOM 41717  C CG  . HIS KA 1 68  ? 193.560 134.154 118.180 1.00 92.21  ? 68  HIS KA CG  1 
ATOM 41718  N ND1 . HIS KA 1 68  ? 192.811 135.007 117.398 1.00 96.67  ? 68  HIS KA ND1 1 
ATOM 41719  C CD2 . HIS KA 1 68  ? 192.675 133.461 118.935 1.00 90.73  ? 68  HIS KA CD2 1 
ATOM 41720  C CE1 . HIS KA 1 68  ? 191.530 134.839 117.671 1.00 97.82  ? 68  HIS KA CE1 1 
ATOM 41721  N NE2 . HIS KA 1 68  ? 191.420 133.907 118.601 1.00 98.94  ? 68  HIS KA NE2 1 
ATOM 41722  N N   . ALA KA 1 69  ? 194.534 137.216 119.337 1.00 87.50  ? 69  ALA KA N   1 
ATOM 41723  C CA  . ALA KA 1 69  ? 194.103 138.546 118.920 1.00 88.20  ? 69  ALA KA CA  1 
ATOM 41724  C C   . ALA KA 1 69  ? 195.285 139.494 118.763 1.00 89.62  ? 69  ALA KA C   1 
ATOM 41725  O O   . ALA KA 1 69  ? 195.289 140.350 117.872 1.00 87.15  ? 69  ALA KA O   1 
ATOM 41726  C CB  . ALA KA 1 69  ? 193.099 139.109 119.924 1.00 90.43  ? 69  ALA KA CB  1 
ATOM 41727  N N   . LEU KA 1 70  ? 196.303 139.352 119.612 1.00 90.01  ? 70  LEU KA N   1 
ATOM 41728  C CA  . LEU KA 1 70  ? 197.435 140.271 119.613 1.00 81.82  ? 70  LEU KA CA  1 
ATOM 41729  C C   . LEU KA 1 70  ? 198.592 139.800 118.740 1.00 84.82  ? 70  LEU KA C   1 
ATOM 41730  O O   . LEU KA 1 70  ? 199.230 140.621 118.074 1.00 90.18  ? 70  LEU KA O   1 
ATOM 41731  C CB  . LEU KA 1 70  ? 197.935 140.486 121.042 1.00 81.58  ? 70  LEU KA CB  1 
ATOM 41732  C CG  . LEU KA 1 70  ? 197.112 141.430 121.919 1.00 86.07  ? 70  LEU KA CG  1 
ATOM 41733  C CD1 . LEU KA 1 70  ? 195.784 140.813 122.315 1.00 86.11  ? 70  LEU KA CD1 1 
ATOM 41734  C CD2 . LEU KA 1 70  ? 197.907 141.820 123.151 1.00 88.82  ? 70  LEU KA CD2 1 
ATOM 41735  N N   . VAL KA 1 71  ? 198.886 138.498 118.726 1.00 82.89  ? 71  VAL KA N   1 
ATOM 41736  C CA  . VAL KA 1 71  ? 200.085 138.027 118.035 1.00 84.89  ? 71  VAL KA CA  1 
ATOM 41737  C C   . VAL KA 1 71  ? 199.997 138.279 116.539 1.00 84.17  ? 71  VAL KA C   1 
ATOM 41738  O O   . VAL KA 1 71  ? 201.014 138.559 115.896 1.00 91.31  ? 71  VAL KA O   1 
ATOM 41739  C CB  . VAL KA 1 71  ? 200.340 136.538 118.333 1.00 86.31  ? 71  VAL KA CB  1 
ATOM 41740  C CG1 . VAL KA 1 71  ? 200.465 136.315 119.823 1.00 84.72  ? 71  VAL KA CG1 1 
ATOM 41741  C CG2 . VAL KA 1 71  ? 199.244 135.675 117.737 1.00 87.26  ? 71  VAL KA CG2 1 
ATOM 41742  N N   . ASP KA 1 72  ? 198.802 138.180 115.954 1.00 82.47  ? 72  ASP KA N   1 
ATOM 41743  C CA  . ASP KA 1 72  ? 198.686 138.403 114.515 1.00 85.39  ? 72  ASP KA CA  1 
ATOM 41744  C C   . ASP KA 1 72  ? 199.200 139.785 114.138 1.00 87.20  ? 72  ASP KA C   1 
ATOM 41745  O O   . ASP KA 1 72  ? 199.815 139.964 113.082 1.00 90.05  ? 72  ASP KA O   1 
ATOM 41746  C CB  . ASP KA 1 72  ? 197.242 138.223 114.043 1.00 93.67  ? 72  ASP KA CB  1 
ATOM 41747  C CG  . ASP KA 1 72  ? 196.557 137.029 114.670 1.00 97.15  ? 72  ASP KA CG  1 
ATOM 41748  O OD1 . ASP KA 1 72  ? 197.162 135.936 114.695 1.00 95.66  ? 72  ASP KA OD1 1 
ATOM 41749  O OD2 . ASP KA 1 72  ? 195.394 137.174 115.101 1.00 98.04  ? 72  ASP KA OD2 1 
ATOM 41750  N N   . ARG KA 1 73  ? 198.960 140.778 114.995 1.00 84.67  ? 73  ARG KA N   1 
ATOM 41751  C CA  . ARG KA 1 73  ? 199.511 142.104 114.744 1.00 85.07  ? 73  ARG KA CA  1 
ATOM 41752  C C   . ARG KA 1 73  ? 201.027 142.100 114.886 1.00 87.04  ? 73  ARG KA C   1 
ATOM 41753  O O   . ARG KA 1 73  ? 201.726 142.839 114.185 1.00 88.13  ? 73  ARG KA O   1 
ATOM 41754  C CB  . ARG KA 1 73  ? 198.887 143.121 115.694 1.00 84.95  ? 73  ARG KA CB  1 
ATOM 41755  C CG  . ARG KA 1 73  ? 197.405 143.348 115.463 1.00 86.94  ? 73  ARG KA CG  1 
ATOM 41756  C CD  . ARG KA 1 73  ? 196.833 144.328 116.469 1.00 91.99  ? 73  ARG KA CD  1 
ATOM 41757  N NE  . ARG KA 1 73  ? 197.415 145.658 116.316 1.00 96.35  ? 73  ARG KA NE  1 
ATOM 41758  C CZ  . ARG KA 1 73  ? 196.953 146.594 115.497 1.00 95.99  ? 73  ARG KA CZ  1 
ATOM 41759  N NH1 . ARG KA 1 73  ? 195.899 146.384 114.724 1.00 94.24  ? 73  ARG KA NH1 1 
ATOM 41760  N NH2 . ARG KA 1 73  ? 197.568 147.773 115.448 1.00 93.97  ? 73  ARG KA NH2 1 
ATOM 41761  N N   . LEU KA 1 74  ? 201.554 141.282 115.798 1.00 80.78  ? 74  LEU KA N   1 
ATOM 41762  C CA  . LEU KA 1 74  ? 203.000 141.206 115.972 1.00 74.01  ? 74  LEU KA CA  1 
ATOM 41763  C C   . LEU KA 1 74  ? 203.657 140.498 114.794 1.00 73.49  ? 74  LEU KA C   1 
ATOM 41764  O O   . LEU KA 1 74  ? 204.665 140.968 114.257 1.00 79.52  ? 74  LEU KA O   1 
ATOM 41765  C CB  . LEU KA 1 74  ? 203.331 140.496 117.283 1.00 75.39  ? 74  LEU KA CB  1 
ATOM 41766  C CG  . LEU KA 1 74  ? 203.453 141.380 118.524 1.00 77.95  ? 74  LEU KA CG  1 
ATOM 41767  C CD1 . LEU KA 1 74  ? 202.349 142.418 118.580 1.00 76.41  ? 74  LEU KA CD1 1 
ATOM 41768  C CD2 . LEU KA 1 74  ? 203.440 140.523 119.774 1.00 82.45  ? 74  LEU KA CD2 1 
ATOM 41769  N N   . VAL KA 1 75  ? 203.099 139.361 114.377 1.00 68.43  ? 75  VAL KA N   1 
ATOM 41770  C CA  . VAL KA 1 75  ? 203.631 138.674 113.204 1.00 68.32  ? 75  VAL KA CA  1 
ATOM 41771  C C   . VAL KA 1 75  ? 203.469 139.546 111.969 1.00 70.57  ? 75  VAL KA C   1 
ATOM 41772  O O   . VAL KA 1 75  ? 204.309 139.526 111.062 1.00 73.63  ? 75  VAL KA O   1 
ATOM 41773  C CB  . VAL KA 1 75  ? 202.953 137.305 113.022 1.00 67.85  ? 75  VAL KA CB  1 
ATOM 41774  C CG1 . VAL KA 1 75  ? 203.579 136.561 111.859 1.00 70.31  ? 75  VAL KA CG1 1 
ATOM 41775  C CG2 . VAL KA 1 75  ? 203.066 136.480 114.290 1.00 72.03  ? 75  VAL KA CG2 1 
ATOM 41776  N N   . GLU KA 1 76  ? 202.383 140.317 111.909 1.00 82.06  ? 76  GLU KA N   1 
ATOM 41777  C CA  . GLU KA 1 76  ? 202.184 141.279 110.835 1.00 81.03  ? 76  GLU KA CA  1 
ATOM 41778  C C   . GLU KA 1 76  ? 203.362 142.237 110.719 1.00 82.02  ? 76  GLU KA C   1 
ATOM 41779  O O   . GLU KA 1 76  ? 203.926 142.424 109.637 1.00 83.48  ? 76  GLU KA O   1 
ATOM 41780  C CB  . GLU KA 1 76  ? 200.881 142.044 111.085 1.00 86.04  ? 76  GLU KA CB  1 
ATOM 41781  C CG  . GLU KA 1 76  ? 200.519 143.062 110.026 1.00 90.11  ? 76  GLU KA CG  1 
ATOM 41782  C CD  . GLU KA 1 76  ? 200.231 142.429 108.691 1.00 92.89  ? 76  GLU KA CD  1 
ATOM 41783  O OE1 . GLU KA 1 76  ? 199.838 141.244 108.669 1.00 89.53  ? 76  GLU KA OE1 1 
ATOM 41784  O OE2 . GLU KA 1 76  ? 200.386 143.125 107.667 1.00 93.27  ? 76  GLU KA OE2 1 
ATOM 41785  N N   . GLY KA 1 77  ? 203.749 142.846 111.839 1.00 76.13  ? 77  GLY KA N   1 
ATOM 41786  C CA  . GLY KA 1 77  ? 204.853 143.789 111.807 1.00 73.96  ? 77  GLY KA CA  1 
ATOM 41787  C C   . GLY KA 1 77  ? 206.158 143.145 111.388 1.00 74.33  ? 77  GLY KA C   1 
ATOM 41788  O O   . GLY KA 1 77  ? 206.939 143.732 110.636 1.00 80.34  ? 77  GLY KA O   1 
ATOM 41789  N N   . ALA KA 1 78  ? 206.417 141.930 111.872 1.00 69.17  ? 78  ALA KA N   1 
ATOM 41790  C CA  . ALA KA 1 78  ? 207.680 141.269 111.571 1.00 66.84  ? 78  ALA KA CA  1 
ATOM 41791  C C   . ALA KA 1 78  ? 207.842 141.042 110.074 1.00 68.31  ? 78  ALA KA C   1 
ATOM 41792  O O   . ALA KA 1 78  ? 208.901 141.323 109.504 1.00 74.66  ? 78  ALA KA O   1 
ATOM 41793  C CB  . ALA KA 1 78  ? 207.768 139.945 112.327 1.00 70.28  ? 78  ALA KA CB  1 
ATOM 41794  N N   . ILE KA 1 79  ? 206.800 140.533 109.417 1.00 69.56  ? 79  ILE KA N   1 
ATOM 41795  C CA  . ILE KA 1 79  ? 206.893 140.275 107.983 1.00 66.82  ? 79  ILE KA CA  1 
ATOM 41796  C C   . ILE KA 1 79  ? 206.964 141.586 107.216 1.00 72.68  ? 79  ILE KA C   1 
ATOM 41797  O O   . ILE KA 1 79  ? 207.676 141.697 106.211 1.00 77.61  ? 79  ILE KA O   1 
ATOM 41798  C CB  . ILE KA 1 79  ? 205.713 139.406 107.515 1.00 67.78  ? 79  ILE KA CB  1 
ATOM 41799  C CG1 . ILE KA 1 79  ? 205.762 138.039 108.198 1.00 71.33  ? 79  ILE KA CG1 1 
ATOM 41800  C CG2 . ILE KA 1 79  ? 205.756 139.235 106.001 1.00 70.41  ? 79  ILE KA CG2 1 
ATOM 41801  C CD1 . ILE KA 1 79  ? 204.518 137.204 108.011 1.00 73.68  ? 79  ILE KA CD1 1 
ATOM 41802  N N   . ASP KA 1 80  ? 206.223 142.596 107.668 1.00 78.41  ? 80  ASP KA N   1 
ATOM 41803  C CA  . ASP KA 1 80  ? 206.225 143.877 106.973 1.00 76.93  ? 80  ASP KA CA  1 
ATOM 41804  C C   . ASP KA 1 80  ? 207.606 144.518 107.043 1.00 76.98  ? 80  ASP KA C   1 
ATOM 41805  O O   . ASP KA 1 80  ? 208.109 145.037 106.041 1.00 81.27  ? 80  ASP KA O   1 
ATOM 41806  C CB  . ASP KA 1 80  ? 205.141 144.778 107.580 1.00 80.40  ? 80  ASP KA CB  1 
ATOM 41807  C CG  . ASP KA 1 80  ? 205.194 146.232 107.098 1.00 86.98  ? 80  ASP KA CG  1 
ATOM 41808  O OD1 . ASP KA 1 80  ? 206.223 146.716 106.585 1.00 90.29  ? 80  ASP KA OD1 1 
ATOM 41809  O OD2 . ASP KA 1 80  ? 204.158 146.913 107.244 1.00 85.79  ? 80  ASP KA OD2 1 
ATOM 41810  N N   . SER KA 1 81  ? 208.242 144.476 108.215 1.00 70.71  ? 81  SER KA N   1 
ATOM 41811  C CA  . SER KA 1 81  ? 209.548 145.108 108.373 1.00 66.65  ? 81  SER KA CA  1 
ATOM 41812  C C   . SER KA 1 81  ? 210.592 144.454 107.478 1.00 66.58  ? 81  SER KA C   1 
ATOM 41813  O O   . SER KA 1 81  ? 211.414 145.143 106.865 1.00 78.74  ? 81  SER KA O   1 
ATOM 41814  C CB  . SER KA 1 81  ? 209.988 145.039 109.833 1.00 76.82  ? 81  SER KA CB  1 
ATOM 41815  O OG  . SER KA 1 81  ? 211.268 145.618 110.003 1.00 81.81  ? 81  SER KA OG  1 
ATOM 41816  N N   . ILE KA 1 82  ? 210.579 143.126 107.396 1.00 58.79  ? 82  ILE KA N   1 
ATOM 41817  C CA  . ILE KA 1 82  ? 211.590 142.417 106.620 1.00 60.51  ? 82  ILE KA CA  1 
ATOM 41818  C C   . ILE KA 1 82  ? 211.482 142.791 105.149 1.00 70.84  ? 82  ILE KA C   1 
ATOM 41819  O O   . ILE KA 1 82  ? 212.493 143.010 104.472 1.00 73.28  ? 82  ILE KA O   1 
ATOM 41820  C CB  . ILE KA 1 82  ? 211.442 140.901 106.842 1.00 64.37  ? 82  ILE KA CB  1 
ATOM 41821  C CG1 . ILE KA 1 82  ? 211.937 140.550 108.249 1.00 67.60  ? 82  ILE KA CG1 1 
ATOM 41822  C CG2 . ILE KA 1 82  ? 212.193 140.122 105.751 1.00 67.90  ? 82  ILE KA CG2 1 
ATOM 41823  C CD1 . ILE KA 1 82  ? 212.079 139.078 108.544 1.00 67.51  ? 82  ILE KA CD1 1 
ATOM 41824  N N   . VAL KA 1 83  ? 210.256 142.861 104.630 1.00 78.23  ? 83  VAL KA N   1 
ATOM 41825  C CA  . VAL KA 1 83  ? 210.058 143.194 103.224 1.00 71.99  ? 83  VAL KA CA  1 
ATOM 41826  C C   . VAL KA 1 83  ? 210.396 144.656 102.966 1.00 72.24  ? 83  VAL KA C   1 
ATOM 41827  O O   . VAL KA 1 83  ? 211.034 144.993 101.964 1.00 72.20  ? 83  VAL KA O   1 
ATOM 41828  C CB  . VAL KA 1 83  ? 208.615 142.863 102.805 1.00 71.84  ? 83  VAL KA CB  1 
ATOM 41829  C CG1 . VAL KA 1 83  ? 208.357 143.302 101.377 1.00 72.39  ? 83  VAL KA CG1 1 
ATOM 41830  C CG2 . VAL KA 1 83  ? 208.351 141.378 102.963 1.00 73.93  ? 83  VAL KA CG2 1 
ATOM 41831  N N   . ARG KA 1 84  ? 209.974 145.546 103.865 1.00 77.05  ? 84  ARG KA N   1 
ATOM 41832  C CA  . ARG KA 1 84  ? 210.181 146.974 103.649 1.00 74.42  ? 84  ARG KA CA  1 
ATOM 41833  C C   . ARG KA 1 84  ? 211.664 147.312 103.560 1.00 71.90  ? 84  ARG KA C   1 
ATOM 41834  O O   . ARG KA 1 84  ? 212.053 148.241 102.845 1.00 78.84  ? 84  ARG KA O   1 
ATOM 41835  C CB  . ARG KA 1 84  ? 209.519 147.767 104.775 1.00 78.10  ? 84  ARG KA CB  1 
ATOM 41836  C CG  . ARG KA 1 84  ? 209.617 149.279 104.638 1.00 81.23  ? 84  ARG KA CG  1 
ATOM 41837  C CD  . ARG KA 1 84  ? 208.855 149.792 103.428 1.00 86.74  ? 84  ARG KA CD  1 
ATOM 41838  N NE  . ARG KA 1 84  ? 207.437 149.457 103.501 1.00 89.77  ? 84  ARG KA NE  1 
ATOM 41839  C CZ  . ARG KA 1 84  ? 206.527 150.167 104.153 1.00 88.02  ? 84  ARG KA CZ  1 
ATOM 41840  N NH1 . ARG KA 1 84  ? 206.848 151.264 104.821 1.00 85.86  ? 84  ARG KA NH1 1 
ATOM 41841  N NH2 . ARG KA 1 84  ? 205.260 149.762 104.142 1.00 82.82  ? 84  ARG KA NH2 1 
ATOM 41842  N N   . HIS KA 1 85  ? 212.506 146.573 104.279 1.00 62.94  ? 85  HIS KA N   1 
ATOM 41843  C CA  . HIS KA 1 85  ? 213.939 146.818 104.305 1.00 60.01  ? 85  HIS KA CA  1 
ATOM 41844  C C   . HIS KA 1 85  ? 214.694 145.970 103.288 1.00 59.24  ? 85  HIS KA C   1 
ATOM 41845  O O   . HIS KA 1 85  ? 215.853 145.614 103.525 1.00 62.73  ? 85  HIS KA O   1 
ATOM 41846  C CB  . HIS KA 1 85  ? 214.485 146.574 105.714 1.00 58.96  ? 85  HIS KA CB  1 
ATOM 41847  C CG  . HIS KA 1 85  ? 214.231 147.706 106.659 1.00 57.85  ? 85  HIS KA CG  1 
ATOM 41848  N ND1 . HIS KA 1 85  ? 212.995 147.948 107.213 1.00 62.00  ? 85  HIS KA ND1 1 
ATOM 41849  C CD2 . HIS KA 1 85  ? 215.055 148.664 107.144 1.00 60.22  ? 85  HIS KA CD2 1 
ATOM 41850  C CE1 . HIS KA 1 85  ? 213.066 149.006 107.999 1.00 65.18  ? 85  HIS KA CE1 1 
ATOM 41851  N NE2 . HIS KA 1 85  ? 214.305 149.460 107.975 1.00 60.25  ? 85  HIS KA NE2 1 
ATOM 41852  N N   . GLY KA 1 86  ? 214.064 145.632 102.170 1.00 62.16  ? 86  GLY KA N   1 
ATOM 41853  C CA  . GLY KA 1 86  ? 214.734 144.938 101.093 1.00 66.09  ? 86  GLY KA CA  1 
ATOM 41854  C C   . GLY KA 1 86  ? 214.740 143.432 101.183 1.00 66.63  ? 86  GLY KA C   1 
ATOM 41855  O O   . GLY KA 1 86  ? 215.433 142.789 100.388 1.00 67.32  ? 86  GLY KA O   1 
ATOM 41856  N N   . GLY KA 1 87  ? 213.997 142.846 102.117 1.00 75.63  ? 87  GLY KA N   1 
ATOM 41857  C CA  . GLY KA 1 87  ? 213.952 141.404 102.222 1.00 72.58  ? 87  GLY KA CA  1 
ATOM 41858  C C   . GLY KA 1 87  ? 212.960 140.792 101.253 1.00 72.37  ? 87  GLY KA C   1 
ATOM 41859  O O   . GLY KA 1 87  ? 211.926 141.374 100.928 1.00 71.75  ? 87  GLY KA O   1 
ATOM 41860  N N   . ARG KA 1 88  ? 213.287 139.593 100.787 1.00 89.78  ? 88  ARG KA N   1 
ATOM 41861  C CA  . ARG KA 1 88  ? 212.439 138.855 99.862  1.00 87.11  ? 88  ARG KA CA  1 
ATOM 41862  C C   . ARG KA 1 88  ? 211.519 137.941 100.658 1.00 91.47  ? 88  ARG KA C   1 
ATOM 41863  O O   . ARG KA 1 88  ? 211.987 137.111 101.442 1.00 95.73  ? 88  ARG KA O   1 
ATOM 41864  C CB  . ARG KA 1 88  ? 213.287 138.046 98.877  1.00 85.57  ? 88  ARG KA CB  1 
ATOM 41865  C CG  . ARG KA 1 88  ? 212.484 137.353 97.798  1.00 91.45  ? 88  ARG KA CG  1 
ATOM 41866  C CD  . ARG KA 1 88  ? 213.366 136.617 96.795  1.00 91.40  ? 88  ARG KA CD  1 
ATOM 41867  N NE  . ARG KA 1 88  ? 214.111 135.507 97.383  1.00 95.36  ? 88  ARG KA NE  1 
ATOM 41868  C CZ  . ARG KA 1 88  ? 215.431 135.447 97.519  1.00 97.07  ? 88  ARG KA CZ  1 
ATOM 41869  N NH1 . ARG KA 1 88  ? 216.221 136.444 97.149  1.00 94.46  ? 88  ARG KA NH1 1 
ATOM 41870  N NH2 . ARG KA 1 88  ? 215.978 134.350 98.039  1.00 98.39  ? 88  ARG KA NH2 1 
ATOM 41871  N N   . GLU KA 1 89  ? 210.211 138.092 100.445 1.00 90.91  ? 89  GLU KA N   1 
ATOM 41872  C CA  . GLU KA 1 89  ? 209.225 137.314 101.186 1.00 88.29  ? 89  GLU KA CA  1 
ATOM 41873  C C   . GLU KA 1 89  ? 209.401 135.816 100.995 1.00 85.64  ? 89  GLU KA C   1 
ATOM 41874  O O   . GLU KA 1 89  ? 208.934 135.040 101.834 1.00 88.90  ? 89  GLU KA O   1 
ATOM 41875  C CB  . GLU KA 1 89  ? 207.823 137.732 100.750 1.00 87.75  ? 89  GLU KA CB  1 
ATOM 41876  C CG  . GLU KA 1 89  ? 206.742 136.731 101.074 1.00 89.76  ? 89  GLU KA CG  1 
ATOM 41877  C CD  . GLU KA 1 89  ? 205.362 137.337 101.010 1.00 95.45  ? 89  GLU KA CD  1 
ATOM 41878  O OE1 . GLU KA 1 89  ? 205.209 138.410 100.390 1.00 95.47  ? 89  GLU KA OE1 1 
ATOM 41879  O OE2 . GLU KA 1 89  ? 204.429 136.736 101.574 1.00 98.14  ? 89  GLU KA OE2 1 
ATOM 41880  N N   . GLU KA 1 90  ? 210.062 135.397 99.923  1.00 87.20  ? 90  GLU KA N   1 
ATOM 41881  C CA  . GLU KA 1 90  ? 210.327 133.992 99.664  1.00 86.09  ? 90  GLU KA CA  1 
ATOM 41882  C C   . GLU KA 1 90  ? 211.216 133.345 100.713 1.00 87.01  ? 90  GLU KA C   1 
ATOM 41883  O O   . GLU KA 1 90  ? 211.246 132.114 100.796 1.00 87.47  ? 90  GLU KA O   1 
ATOM 41884  C CB  . GLU KA 1 90  ? 210.998 133.848 98.301  1.00 90.73  ? 90  GLU KA CB  1 
ATOM 41885  C CG  . GLU KA 1 90  ? 210.111 134.237 97.151  1.00 96.23  ? 90  GLU KA CG  1 
ATOM 41886  C CD  . GLU KA 1 90  ? 208.953 133.294 97.012  1.00 100.61 ? 90  GLU KA CD  1 
ATOM 41887  O OE1 . GLU KA 1 90  ? 209.142 132.106 97.346  1.00 100.62 ? 90  GLU KA OE1 1 
ATOM 41888  O OE2 . GLU KA 1 90  ? 207.865 133.733 96.586  1.00 98.03  ? 90  GLU KA OE2 1 
ATOM 41889  N N   . ASP KA 1 91  ? 211.939 134.134 101.502 1.00 87.08  ? 91  ASP KA N   1 
ATOM 41890  C CA  . ASP KA 1 91  ? 212.953 133.618 102.409 1.00 86.34  ? 91  ASP KA CA  1 
ATOM 41891  C C   . ASP KA 1 91  ? 212.478 133.541 103.853 1.00 87.21  ? 91  ASP KA C   1 
ATOM 41892  O O   . ASP KA 1 91  ? 213.292 133.281 104.746 1.00 92.91  ? 91  ASP KA O   1 
ATOM 41893  C CB  . ASP KA 1 91  ? 214.208 134.484 102.319 1.00 90.12  ? 91  ASP KA CB  1 
ATOM 41894  C CG  . ASP KA 1 91  ? 214.906 134.360 100.981 1.00 93.46  ? 91  ASP KA CG  1 
ATOM 41895  O OD1 . ASP KA 1 91  ? 214.651 133.369 100.266 1.00 93.74  ? 91  ASP KA OD1 1 
ATOM 41896  O OD2 . ASP KA 1 91  ? 215.708 135.254 100.641 1.00 94.52  ? 91  ASP KA OD2 1 
ATOM 41897  N N   . ILE KA 1 92  ? 211.192 133.749 104.109 1.00 69.27  ? 92  ILE KA N   1 
ATOM 41898  C CA  . ILE KA 1 92  ? 210.638 133.695 105.455 1.00 65.00  ? 92  ILE KA CA  1 
ATOM 41899  C C   . ILE KA 1 92  ? 210.009 132.328 105.663 1.00 67.25  ? 92  ILE KA C   1 
ATOM 41900  O O   . ILE KA 1 92  ? 209.211 131.869 104.837 1.00 72.85  ? 92  ILE KA O   1 
ATOM 41901  C CB  . ILE KA 1 92  ? 209.608 134.813 105.683 1.00 66.80  ? 92  ILE KA CB  1 
ATOM 41902  C CG1 . ILE KA 1 92  ? 210.246 136.181 105.449 1.00 70.47  ? 92  ILE KA CG1 1 
ATOM 41903  C CG2 . ILE KA 1 92  ? 209.042 134.733 107.095 1.00 72.85  ? 92  ILE KA CG2 1 
ATOM 41904  C CD1 . ILE KA 1 92  ? 209.261 137.325 105.444 1.00 75.30  ? 92  ILE KA CD1 1 
ATOM 41905  N N   . THR KA 1 93  ? 210.371 131.674 106.761 1.00 63.78  ? 93  THR KA N   1 
ATOM 41906  C CA  . THR KA 1 93  ? 209.754 130.428 107.193 1.00 59.67  ? 93  THR KA CA  1 
ATOM 41907  C C   . THR KA 1 93  ? 209.000 130.706 108.485 1.00 63.06  ? 93  THR KA C   1 
ATOM 41908  O O   . THR KA 1 93  ? 209.595 131.171 109.463 1.00 73.40  ? 93  THR KA O   1 
ATOM 41909  C CB  . THR KA 1 93  ? 210.804 129.340 107.407 1.00 60.17  ? 93  THR KA CB  1 
ATOM 41910  O OG1 . THR KA 1 93  ? 211.588 129.190 106.220 1.00 65.88  ? 93  THR KA OG1 1 
ATOM 41911  C CG2 . THR KA 1 93  ? 210.146 128.016 107.739 1.00 63.82  ? 93  THR KA CG2 1 
ATOM 41912  N N   . LEU KA 1 94  ? 207.703 130.423 108.490 1.00 53.44  ? 94  LEU KA N   1 
ATOM 41913  C CA  . LEU KA 1 94  ? 206.840 130.687 109.632 1.00 53.56  ? 94  LEU KA CA  1 
ATOM 41914  C C   . LEU KA 1 94  ? 206.412 129.367 110.255 1.00 60.32  ? 94  LEU KA C   1 
ATOM 41915  O O   . LEU KA 1 94  ? 205.905 128.484 109.558 1.00 68.95  ? 94  LEU KA O   1 
ATOM 41916  C CB  . LEU KA 1 94  ? 205.616 131.499 109.208 1.00 53.48  ? 94  LEU KA CB  1 
ATOM 41917  C CG  . LEU KA 1 94  ? 204.578 131.839 110.277 1.00 58.39  ? 94  LEU KA CG  1 
ATOM 41918  C CD1 . LEU KA 1 94  ? 205.224 132.356 111.550 1.00 66.11  ? 94  LEU KA CD1 1 
ATOM 41919  C CD2 . LEU KA 1 94  ? 203.594 132.853 109.734 1.00 57.53  ? 94  LEU KA CD2 1 
ATOM 41920  N N   . VAL KA 1 95  ? 206.617 129.237 111.563 1.00 60.23  ? 95  VAL KA N   1 
ATOM 41921  C CA  . VAL KA 1 95  ? 206.253 128.044 112.317 1.00 54.74  ? 95  VAL KA CA  1 
ATOM 41922  C C   . VAL KA 1 95  ? 205.331 128.468 113.448 1.00 62.24  ? 95  VAL KA C   1 
ATOM 41923  O O   . VAL KA 1 95  ? 205.605 129.456 114.137 1.00 71.72  ? 95  VAL KA O   1 
ATOM 41924  C CB  . VAL KA 1 95  ? 207.492 127.318 112.874 1.00 56.07  ? 95  VAL KA CB  1 
ATOM 41925  C CG1 . VAL KA 1 95  ? 207.085 126.292 113.911 1.00 60.45  ? 95  VAL KA CG1 1 
ATOM 41926  C CG2 . VAL KA 1 95  ? 208.275 126.666 111.755 1.00 58.24  ? 95  VAL KA CG2 1 
ATOM 41927  N N   . ARG KA 1 96  ? 204.241 127.730 113.639 1.00 63.12  ? 96  ARG KA N   1 
ATOM 41928  C CA  . ARG KA 1 96  ? 203.261 128.023 114.673 1.00 58.22  ? 96  ARG KA CA  1 
ATOM 41929  C C   . ARG KA 1 96  ? 203.226 126.893 115.690 1.00 62.77  ? 96  ARG KA C   1 
ATOM 41930  O O   . ARG KA 1 96  ? 203.349 125.719 115.331 1.00 70.44  ? 96  ARG KA O   1 
ATOM 41931  C CB  . ARG KA 1 96  ? 201.874 128.226 114.071 1.00 61.04  ? 96  ARG KA CB  1 
ATOM 41932  C CG  . ARG KA 1 96  ? 201.865 129.161 112.879 1.00 67.11  ? 96  ARG KA CG  1 
ATOM 41933  C CD  . ARG KA 1 96  ? 200.540 129.893 112.741 1.00 68.76  ? 96  ARG KA CD  1 
ATOM 41934  N NE  . ARG KA 1 96  ? 200.300 130.786 113.872 1.00 70.36  ? 96  ARG KA NE  1 
ATOM 41935  C CZ  . ARG KA 1 96  ? 200.121 132.100 113.798 1.00 71.89  ? 96  ARG KA CZ  1 
ATOM 41936  N NH1 . ARG KA 1 96  ? 200.120 132.742 112.640 1.00 71.81  ? 96  ARG KA NH1 1 
ATOM 41937  N NH2 . ARG KA 1 96  ? 199.933 132.789 114.919 1.00 71.15  ? 96  ARG KA NH2 1 
ATOM 41938  N N   . VAL KA 1 97  ? 203.056 127.257 116.957 1.00 58.53  ? 97  VAL KA N   1 
ATOM 41939  C CA  . VAL KA 1 97  ? 203.059 126.292 118.054 1.00 58.17  ? 97  VAL KA CA  1 
ATOM 41940  C C   . VAL KA 1 97  ? 201.861 126.577 118.948 1.00 62.76  ? 97  VAL KA C   1 
ATOM 41941  O O   . VAL KA 1 97  ? 201.333 127.698 118.965 1.00 69.21  ? 97  VAL KA O   1 
ATOM 41942  C CB  . VAL KA 1 97  ? 204.378 126.348 118.857 1.00 58.72  ? 97  VAL KA CB  1 
ATOM 41943  C CG1 . VAL KA 1 97  ? 205.548 125.988 117.972 1.00 65.22  ? 97  VAL KA CG1 1 
ATOM 41944  C CG2 . VAL KA 1 97  ? 204.579 127.726 119.458 1.00 65.52  ? 97  VAL KA CG2 1 
ATOM 41945  N N   . PRO KA 1 98  ? 201.403 125.578 119.707 1.00 52.08  ? 98  PRO KA N   1 
ATOM 41946  C CA  . PRO KA 1 98  ? 200.214 125.783 120.548 1.00 50.42  ? 98  PRO KA CA  1 
ATOM 41947  C C   . PRO KA 1 98  ? 200.357 126.912 121.556 1.00 56.25  ? 98  PRO KA C   1 
ATOM 41948  O O   . PRO KA 1 98  ? 199.509 127.807 121.600 1.00 65.79  ? 98  PRO KA O   1 
ATOM 41949  C CB  . PRO KA 1 98  ? 200.024 124.434 121.251 1.00 54.01  ? 98  PRO KA CB  1 
ATOM 41950  C CG  . PRO KA 1 98  ? 200.974 123.494 120.655 1.00 61.48  ? 98  PRO KA CG  1 
ATOM 41951  C CD  . PRO KA 1 98  ? 201.945 124.212 119.802 1.00 56.29  ? 98  PRO KA CD  1 
ATOM 41952  N N   . GLY KA 1 99  ? 201.411 126.890 122.373 1.00 62.08  ? 99  GLY KA N   1 
ATOM 41953  C CA  . GLY KA 1 99  ? 201.577 127.861 123.434 1.00 55.73  ? 99  GLY KA CA  1 
ATOM 41954  C C   . GLY KA 1 99  ? 203.020 128.299 123.570 1.00 62.47  ? 99  GLY KA C   1 
ATOM 41955  O O   . GLY KA 1 99  ? 203.900 127.844 122.840 1.00 71.36  ? 99  GLY KA O   1 
ATOM 41956  N N   . SER KA 1 100 ? 203.244 129.198 124.530 1.00 57.29  ? 100 SER KA N   1 
ATOM 41957  C CA  . SER KA 1 100 ? 204.572 129.761 124.737 1.00 59.32  ? 100 SER KA CA  1 
ATOM 41958  C C   . SER KA 1 100 ? 205.539 128.770 125.365 1.00 58.61  ? 100 SER KA C   1 
ATOM 41959  O O   . SER KA 1 100 ? 206.754 128.952 125.246 1.00 63.20  ? 100 SER KA O   1 
ATOM 41960  C CB  . SER KA 1 100 ? 204.479 131.006 125.617 1.00 62.32  ? 100 SER KA CB  1 
ATOM 41961  O OG  . SER KA 1 100 ? 204.050 130.666 126.921 1.00 68.17  ? 100 SER KA OG  1 
ATOM 41962  N N   . TRP KA 1 101 ? 205.036 127.730 126.029 1.00 55.10  ? 101 TRP KA N   1 
ATOM 41963  C CA  . TRP KA 1 101 ? 205.925 126.792 126.705 1.00 53.74  ? 101 TRP KA CA  1 
ATOM 41964  C C   . TRP KA 1 101 ? 206.860 126.094 125.731 1.00 56.52  ? 101 TRP KA C   1 
ATOM 41965  O O   . TRP KA 1 101 ? 207.969 125.705 126.111 1.00 62.47  ? 101 TRP KA O   1 
ATOM 41966  C CB  . TRP KA 1 101 ? 205.108 125.759 127.476 1.00 57.41  ? 101 TRP KA CB  1 
ATOM 41967  C CG  . TRP KA 1 101 ? 205.901 124.560 127.880 1.00 57.05  ? 101 TRP KA CG  1 
ATOM 41968  C CD1 . TRP KA 1 101 ? 205.990 123.375 127.214 1.00 57.00  ? 101 TRP KA CD1 1 
ATOM 41969  C CD2 . TRP KA 1 101 ? 206.734 124.432 129.034 1.00 53.52  ? 101 TRP KA CD2 1 
ATOM 41970  N NE1 . TRP KA 1 101 ? 206.818 122.515 127.886 1.00 56.79  ? 101 TRP KA NE1 1 
ATOM 41971  C CE2 . TRP KA 1 101 ? 207.290 123.142 129.007 1.00 49.63  ? 101 TRP KA CE2 1 
ATOM 41972  C CE3 . TRP KA 1 101 ? 207.062 125.285 130.089 1.00 59.59  ? 101 TRP KA CE3 1 
ATOM 41973  C CZ2 . TRP KA 1 101 ? 208.151 122.684 129.994 1.00 54.34  ? 101 TRP KA CZ2 1 
ATOM 41974  C CZ3 . TRP KA 1 101 ? 207.916 124.828 131.065 1.00 61.09  ? 101 TRP KA CZ3 1 
ATOM 41975  C CH2 . TRP KA 1 101 ? 208.452 123.540 131.012 1.00 59.71  ? 101 TRP KA CH2 1 
ATOM 41976  N N   . GLU KA 1 102 ? 206.440 125.929 124.480 1.00 60.25  ? 102 GLU KA N   1 
ATOM 41977  C CA  . GLU KA 1 102 ? 207.190 125.160 123.497 1.00 63.10  ? 102 GLU KA CA  1 
ATOM 41978  C C   . GLU KA 1 102 ? 207.723 126.016 122.354 1.00 63.31  ? 102 GLU KA C   1 
ATOM 41979  O O   . GLU KA 1 102 ? 207.974 125.498 121.262 1.00 64.42  ? 102 GLU KA O   1 
ATOM 41980  C CB  . GLU KA 1 102 ? 206.325 124.008 122.983 1.00 65.49  ? 102 GLU KA CB  1 
ATOM 41981  C CG  . GLU KA 1 102 ? 205.139 124.421 122.147 1.00 66.76  ? 102 GLU KA CG  1 
ATOM 41982  C CD  . GLU KA 1 102 ? 203.949 124.772 123.016 1.00 75.11  ? 102 GLU KA CD  1 
ATOM 41983  O OE1 . GLU KA 1 102 ? 204.142 124.980 124.231 1.00 74.36  ? 102 GLU KA OE1 1 
ATOM 41984  O OE2 . GLU KA 1 102 ? 202.818 124.840 122.495 1.00 80.65  ? 102 GLU KA OE2 1 
ATOM 41985  N N   . ILE KA 1 103 ? 207.898 127.317 122.579 1.00 62.74  ? 103 ILE KA N   1 
ATOM 41986  C CA  . ILE KA 1 103 ? 208.657 128.135 121.635 1.00 54.50  ? 103 ILE KA CA  1 
ATOM 41987  C C   . ILE KA 1 103 ? 210.121 127.713 121.586 1.00 56.28  ? 103 ILE KA C   1 
ATOM 41988  O O   . ILE KA 1 103 ? 210.659 127.561 120.479 1.00 65.50  ? 103 ILE KA O   1 
ATOM 41989  C CB  . ILE KA 1 103 ? 208.479 129.626 121.969 1.00 53.06  ? 103 ILE KA CB  1 
ATOM 41990  C CG1 . ILE KA 1 103 ? 207.080 130.082 121.542 1.00 58.83  ? 103 ILE KA CG1 1 
ATOM 41991  C CG2 . ILE KA 1 103 ? 209.593 130.462 121.319 1.00 61.71  ? 103 ILE KA CG2 1 
ATOM 41992  C CD1 . ILE KA 1 103 ? 206.857 131.572 121.568 1.00 62.21  ? 103 ILE KA CD1 1 
ATOM 41993  N N   . PRO KA 1 104 ? 210.823 127.535 122.712 1.00 51.00  ? 104 PRO KA N   1 
ATOM 41994  C CA  . PRO KA 1 104 ? 212.252 127.191 122.622 1.00 49.43  ? 104 PRO KA CA  1 
ATOM 41995  C C   . PRO KA 1 104 ? 212.544 125.928 121.835 1.00 55.96  ? 104 PRO KA C   1 
ATOM 41996  O O   . PRO KA 1 104 ? 213.516 125.897 121.073 1.00 69.54  ? 104 PRO KA O   1 
ATOM 41997  C CB  . PRO KA 1 104 ? 212.669 127.035 124.088 1.00 53.20  ? 104 PRO KA CB  1 
ATOM 41998  C CG  . PRO KA 1 104 ? 211.669 127.753 124.880 1.00 60.97  ? 104 PRO KA CG  1 
ATOM 41999  C CD  . PRO KA 1 104 ? 210.433 127.945 124.070 1.00 59.11  ? 104 PRO KA CD  1 
ATOM 42000  N N   . VAL KA 1 105 ? 211.737 124.879 121.992 1.00 47.42  ? 105 VAL KA N   1 
ATOM 42001  C CA  . VAL KA 1 105 ? 212.049 123.619 121.324 1.00 44.50  ? 105 VAL KA CA  1 
ATOM 42002  C C   . VAL KA 1 105 ? 211.881 123.756 119.817 1.00 49.96  ? 105 VAL KA C   1 
ATOM 42003  O O   . VAL KA 1 105 ? 212.657 123.190 119.040 1.00 53.22  ? 105 VAL KA O   1 
ATOM 42004  C CB  . VAL KA 1 105 ? 211.189 122.479 121.897 1.00 46.87  ? 105 VAL KA CB  1 
ATOM 42005  C CG1 . VAL KA 1 105 ? 209.760 122.574 121.402 1.00 53.20  ? 105 VAL KA CG1 1 
ATOM 42006  C CG2 . VAL KA 1 105 ? 211.787 121.138 121.530 1.00 48.55  ? 105 VAL KA CG2 1 
ATOM 42007  N N   . ALA KA 1 106 ? 210.869 124.503 119.379 1.00 56.44  ? 106 ALA KA N   1 
ATOM 42008  C CA  . ALA KA 1 106 ? 210.684 124.721 117.949 1.00 54.26  ? 106 ALA KA CA  1 
ATOM 42009  C C   . ALA KA 1 106 ? 211.757 125.642 117.390 1.00 57.50  ? 106 ALA KA C   1 
ATOM 42010  O O   . ALA KA 1 106 ? 212.247 125.429 116.276 1.00 63.70  ? 106 ALA KA O   1 
ATOM 42011  C CB  . ALA KA 1 106 ? 209.295 125.293 117.683 1.00 60.26  ? 106 ALA KA CB  1 
ATOM 42012  N N   . ALA KA 1 107 ? 212.136 126.674 118.147 1.00 61.66  ? 107 ALA KA N   1 
ATOM 42013  C CA  . ALA KA 1 107 ? 213.176 127.585 117.683 1.00 54.47  ? 107 ALA KA CA  1 
ATOM 42014  C C   . ALA KA 1 107 ? 214.491 126.851 117.475 1.00 53.54  ? 107 ALA KA C   1 
ATOM 42015  O O   . ALA KA 1 107 ? 215.243 127.158 116.544 1.00 65.10  ? 107 ALA KA O   1 
ATOM 42016  C CB  . ALA KA 1 107 ? 213.352 128.730 118.677 1.00 58.49  ? 107 ALA KA CB  1 
ATOM 42017  N N   . GLY KA 1 108 ? 214.790 125.882 118.338 1.00 54.26  ? 108 GLY KA N   1 
ATOM 42018  C CA  . GLY KA 1 108 ? 216.016 125.121 118.185 1.00 58.93  ? 108 GLY KA CA  1 
ATOM 42019  C C   . GLY KA 1 108 ? 216.081 124.345 116.888 1.00 57.72  ? 108 GLY KA C   1 
ATOM 42020  O O   . GLY KA 1 108 ? 217.157 124.198 116.304 1.00 65.56  ? 108 GLY KA O   1 
ATOM 42021  N N   . GLU KA 1 109 ? 214.944 123.836 116.418 1.00 57.27  ? 109 GLU KA N   1 
ATOM 42022  C CA  . GLU KA 1 109 ? 214.943 123.086 115.167 1.00 60.78  ? 109 GLU KA CA  1 
ATOM 42023  C C   . GLU KA 1 109 ? 215.222 123.995 113.979 1.00 64.03  ? 109 GLU KA C   1 
ATOM 42024  O O   . GLU KA 1 109 ? 215.909 123.596 113.034 1.00 67.44  ? 109 GLU KA O   1 
ATOM 42025  C CB  . GLU KA 1 109 ? 213.611 122.362 114.990 1.00 62.43  ? 109 GLU KA CB  1 
ATOM 42026  C CG  . GLU KA 1 109 ? 213.375 121.274 116.015 1.00 67.67  ? 109 GLU KA CG  1 
ATOM 42027  C CD  . GLU KA 1 109 ? 214.343 120.121 115.863 1.00 74.36  ? 109 GLU KA CD  1 
ATOM 42028  O OE1 . GLU KA 1 109 ? 214.759 119.842 114.721 1.00 71.03  ? 109 GLU KA OE1 1 
ATOM 42029  O OE2 . GLU KA 1 109 ? 214.694 119.497 116.885 1.00 77.66  ? 109 GLU KA OE2 1 
ATOM 42030  N N   . LEU KA 1 110 ? 214.696 125.219 114.004 1.00 61.72  ? 110 LEU KA N   1 
ATOM 42031  C CA  . LEU KA 1 110 ? 214.974 126.153 112.921 1.00 58.82  ? 110 LEU KA CA  1 
ATOM 42032  C C   . LEU KA 1 110 ? 216.416 126.638 112.966 1.00 58.60  ? 110 LEU KA C   1 
ATOM 42033  O O   . LEU KA 1 110 ? 217.062 126.781 111.922 1.00 70.82  ? 110 LEU KA O   1 
ATOM 42034  C CB  . LEU KA 1 110 ? 214.017 127.342 112.992 1.00 59.15  ? 110 LEU KA CB  1 
ATOM 42035  C CG  . LEU KA 1 110 ? 212.654 127.250 112.303 1.00 62.61  ? 110 LEU KA CG  1 
ATOM 42036  C CD1 . LEU KA 1 110 ? 212.034 128.627 112.245 1.00 67.41  ? 110 LEU KA CD1 1 
ATOM 42037  C CD2 . LEU KA 1 110 ? 212.744 126.661 110.907 1.00 66.36  ? 110 LEU KA CD2 1 
ATOM 42038  N N   . ALA KA 1 111 ? 216.942 126.893 114.164 1.00 61.03  ? 111 ALA KA N   1 
ATOM 42039  C CA  . ALA KA 1 111 ? 218.278 127.467 114.274 1.00 59.18  ? 111 ALA KA CA  1 
ATOM 42040  C C   . ALA KA 1 111 ? 219.355 126.499 113.803 1.00 58.19  ? 111 ALA KA C   1 
ATOM 42041  O O   . ALA KA 1 111 ? 220.435 126.935 113.394 1.00 67.23  ? 111 ALA KA O   1 
ATOM 42042  C CB  . ALA KA 1 111 ? 218.550 127.893 115.714 1.00 59.97  ? 111 ALA KA CB  1 
ATOM 42043  N N   . ARG KA 1 112 ? 219.092 125.196 113.853 1.00 59.61  ? 112 ARG KA N   1 
ATOM 42044  C CA  . ARG KA 1 112 ? 220.084 124.218 113.431 1.00 56.61  ? 112 ARG KA CA  1 
ATOM 42045  C C   . ARG KA 1 112 ? 220.133 124.031 111.922 1.00 62.00  ? 112 ARG KA C   1 
ATOM 42046  O O   . ARG KA 1 112 ? 221.045 123.360 111.431 1.00 64.67  ? 112 ARG KA O   1 
ATOM 42047  C CB  . ARG KA 1 112 ? 219.815 122.873 114.104 1.00 58.83  ? 112 ARG KA CB  1 
ATOM 42048  C CG  . ARG KA 1 112 ? 220.112 122.871 115.588 1.00 58.70  ? 112 ARG KA CG  1 
ATOM 42049  C CD  . ARG KA 1 112 ? 220.128 121.469 116.153 1.00 63.35  ? 112 ARG KA CD  1 
ATOM 42050  N NE  . ARG KA 1 112 ? 220.920 121.383 117.374 1.00 65.80  ? 112 ARG KA NE  1 
ATOM 42051  C CZ  . ARG KA 1 112 ? 220.452 121.607 118.594 1.00 64.08  ? 112 ARG KA CZ  1 
ATOM 42052  N NH1 . ARG KA 1 112 ? 219.196 121.970 118.801 1.00 66.58  ? 112 ARG KA NH1 1 
ATOM 42053  N NH2 . ARG KA 1 112 ? 221.265 121.467 119.635 1.00 63.60  ? 112 ARG KA NH2 1 
ATOM 42054  N N   . LYS KA 1 113 ? 219.186 124.594 111.179 1.00 71.46  ? 113 LYS KA N   1 
ATOM 42055  C CA  . LYS KA 1 113 ? 219.262 124.553 109.726 1.00 72.22  ? 113 LYS KA CA  1 
ATOM 42056  C C   . LYS KA 1 113 ? 220.356 125.493 109.240 1.00 74.86  ? 113 LYS KA C   1 
ATOM 42057  O O   . LYS KA 1 113 ? 220.456 126.635 109.699 1.00 75.19  ? 113 LYS KA O   1 
ATOM 42058  C CB  . LYS KA 1 113 ? 217.921 124.942 109.109 1.00 70.32  ? 113 LYS KA CB  1 
ATOM 42059  C CG  . LYS KA 1 113 ? 216.809 123.953 109.368 1.00 72.65  ? 113 LYS KA CG  1 
ATOM 42060  C CD  . LYS KA 1 113 ? 215.529 124.382 108.681 1.00 75.43  ? 113 LYS KA CD  1 
ATOM 42061  C CE  . LYS KA 1 113 ? 214.388 123.438 109.000 1.00 76.33  ? 113 LYS KA CE  1 
ATOM 42062  N NZ  . LYS KA 1 113 ? 214.600 122.092 108.408 1.00 75.81  ? 113 LYS KA NZ  1 
ATOM 42063  N N   . GLU KA 1 114 ? 221.174 125.016 108.303 1.00 85.23  ? 114 GLU KA N   1 
ATOM 42064  C CA  . GLU KA 1 114 ? 222.267 125.827 107.785 1.00 83.02  ? 114 GLU KA CA  1 
ATOM 42065  C C   . GLU KA 1 114 ? 221.797 126.915 106.831 1.00 82.71  ? 114 GLU KA C   1 
ATOM 42066  O O   . GLU KA 1 114 ? 222.611 127.753 106.430 1.00 85.30  ? 114 GLU KA O   1 
ATOM 42067  C CB  . GLU KA 1 114 ? 223.295 124.936 107.085 1.00 84.27  ? 114 GLU KA CB  1 
ATOM 42068  C CG  . GLU KA 1 114 ? 222.746 124.128 105.919 1.00 89.38  ? 114 GLU KA CG  1 
ATOM 42069  C CD  . GLU KA 1 114 ? 222.345 122.724 106.323 1.00 93.19  ? 114 GLU KA CD  1 
ATOM 42070  O OE1 . GLU KA 1 114 ? 221.652 122.576 107.351 1.00 93.25  ? 114 GLU KA OE1 1 
ATOM 42071  O OE2 . GLU KA 1 114 ? 222.722 121.768 105.613 1.00 93.74  ? 114 GLU KA OE2 1 
ATOM 42072  N N   . ASP KA 1 115 ? 220.519 126.925 106.460 1.00 78.72  ? 115 ASP KA N   1 
ATOM 42073  C CA  . ASP KA 1 115 ? 219.979 127.909 105.533 1.00 77.72  ? 115 ASP KA CA  1 
ATOM 42074  C C   . ASP KA 1 115 ? 219.291 129.073 106.232 1.00 79.15  ? 115 ASP KA C   1 
ATOM 42075  O O   . ASP KA 1 115 ? 218.669 129.898 105.558 1.00 81.89  ? 115 ASP KA O   1 
ATOM 42076  C CB  . ASP KA 1 115 ? 218.991 127.234 104.579 1.00 81.86  ? 115 ASP KA CB  1 
ATOM 42077  C CG  . ASP KA 1 115 ? 219.668 126.286 103.613 1.00 88.35  ? 115 ASP KA CG  1 
ATOM 42078  O OD1 . ASP KA 1 115 ? 220.848 126.518 103.275 1.00 89.36  ? 115 ASP KA OD1 1 
ATOM 42079  O OD2 . ASP KA 1 115 ? 219.022 125.304 103.189 1.00 86.98  ? 115 ASP KA OD2 1 
ATOM 42080  N N   . ILE KA 1 116 ? 219.383 129.163 107.557 1.00 72.55  ? 116 ILE KA N   1 
ATOM 42081  C CA  . ILE KA 1 116 ? 218.726 130.208 108.335 1.00 69.38  ? 116 ILE KA CA  1 
ATOM 42082  C C   . ILE KA 1 116 ? 219.799 131.099 108.940 1.00 71.44  ? 116 ILE KA C   1 
ATOM 42083  O O   . ILE KA 1 116 ? 220.756 130.604 109.546 1.00 72.44  ? 116 ILE KA O   1 
ATOM 42084  C CB  . ILE KA 1 116 ? 217.828 129.614 109.434 1.00 71.88  ? 116 ILE KA CB  1 
ATOM 42085  C CG1 . ILE KA 1 116 ? 216.751 128.709 108.833 1.00 71.36  ? 116 ILE KA CG1 1 
ATOM 42086  C CG2 . ILE KA 1 116 ? 217.182 130.722 110.241 1.00 71.99  ? 116 ILE KA CG2 1 
ATOM 42087  C CD1 . ILE KA 1 116 ? 215.798 129.405 107.883 1.00 72.41  ? 116 ILE KA CD1 1 
ATOM 42088  N N   . ASP KA 1 117 ? 219.635 132.410 108.782 1.00 78.29  ? 117 ASP KA N   1 
ATOM 42089  C CA  . ASP KA 1 117 ? 220.584 133.371 109.329 1.00 72.39  ? 117 ASP KA CA  1 
ATOM 42090  C C   . ASP KA 1 117 ? 220.170 133.894 110.695 1.00 72.89  ? 117 ASP KA C   1 
ATOM 42091  O O   . ASP KA 1 117 ? 221.038 134.179 111.527 1.00 79.59  ? 117 ASP KA O   1 
ATOM 42092  C CB  . ASP KA 1 117 ? 220.749 134.552 108.372 1.00 77.60  ? 117 ASP KA CB  1 
ATOM 42093  C CG  . ASP KA 1 117 ? 221.239 134.130 107.006 1.00 83.97  ? 117 ASP KA CG  1 
ATOM 42094  O OD1 . ASP KA 1 117 ? 222.180 133.314 106.938 1.00 83.86  ? 117 ASP KA OD1 1 
ATOM 42095  O OD2 . ASP KA 1 117 ? 220.686 134.617 105.998 1.00 82.73  ? 117 ASP KA OD2 1 
ATOM 42096  N N   . ALA KA 1 118 ? 218.872 134.030 110.947 1.00 66.22  ? 118 ALA KA N   1 
ATOM 42097  C CA  . ALA KA 1 118 ? 218.392 134.533 112.223 1.00 65.08  ? 118 ALA KA CA  1 
ATOM 42098  C C   . ALA KA 1 118 ? 217.007 133.968 112.484 1.00 68.10  ? 118 ALA KA C   1 
ATOM 42099  O O   . ALA KA 1 118 ? 216.320 133.506 111.571 1.00 77.77  ? 118 ALA KA O   1 
ATOM 42100  C CB  . ALA KA 1 118 ? 218.360 136.062 112.248 1.00 68.63  ? 118 ALA KA CB  1 
ATOM 42101  N N   . VAL KA 1 119 ? 216.604 134.011 113.750 1.00 57.47  ? 119 VAL KA N   1 
ATOM 42102  C CA  . VAL KA 1 119 ? 215.316 133.496 114.189 1.00 50.05  ? 119 VAL KA CA  1 
ATOM 42103  C C   . VAL KA 1 119 ? 214.643 134.553 115.050 1.00 53.75  ? 119 VAL KA C   1 
ATOM 42104  O O   . VAL KA 1 119 ? 215.294 135.195 115.878 1.00 65.19  ? 119 VAL KA O   1 
ATOM 42105  C CB  . VAL KA 1 119 ? 215.469 132.175 114.970 1.00 54.42  ? 119 VAL KA CB  1 
ATOM 42106  C CG1 . VAL KA 1 119 ? 214.154 131.775 115.604 1.00 61.52  ? 119 VAL KA CG1 1 
ATOM 42107  C CG2 . VAL KA 1 119 ? 215.984 131.079 114.061 1.00 65.46  ? 119 VAL KA CG2 1 
ATOM 42108  N N   . ILE KA 1 120 ? 213.341 134.731 114.853 1.00 53.40  ? 120 ILE KA N   1 
ATOM 42109  C CA  . ILE KA 1 120 ? 212.539 135.682 115.613 1.00 50.65  ? 120 ILE KA CA  1 
ATOM 42110  C C   . ILE KA 1 120 ? 211.460 134.908 116.351 1.00 62.37  ? 120 ILE KA C   1 
ATOM 42111  O O   . ILE KA 1 120 ? 210.739 134.108 115.745 1.00 72.39  ? 120 ILE KA O   1 
ATOM 42112  C CB  . ILE KA 1 120 ? 211.912 136.759 114.709 1.00 51.65  ? 120 ILE KA CB  1 
ATOM 42113  C CG1 . ILE KA 1 120 ? 212.915 137.255 113.665 1.00 56.83  ? 120 ILE KA CG1 1 
ATOM 42114  C CG2 . ILE KA 1 120 ? 211.401 137.917 115.544 1.00 63.30  ? 120 ILE KA CG2 1 
ATOM 42115  C CD1 . ILE KA 1 120 ? 212.313 138.174 112.640 1.00 62.35  ? 120 ILE KA CD1 1 
ATOM 42116  N N   . ALA KA 1 121 ? 211.350 135.145 117.654 1.00 61.86  ? 121 ALA KA N   1 
ATOM 42117  C CA  . ALA KA 1 121 ? 210.366 134.488 118.502 1.00 56.76  ? 121 ALA KA CA  1 
ATOM 42118  C C   . ALA KA 1 121 ? 209.333 135.509 118.949 1.00 60.56  ? 121 ALA KA C   1 
ATOM 42119  O O   . ALA KA 1 121 ? 209.689 136.572 119.465 1.00 75.64  ? 121 ALA KA O   1 
ATOM 42120  C CB  . ALA KA 1 121 ? 211.032 133.845 119.717 1.00 64.42  ? 121 ALA KA CB  1 
ATOM 42121  N N   . ILE KA 1 122 ? 208.059 135.185 118.752 1.00 61.28  ? 122 ILE KA N   1 
ATOM 42122  C CA  . ILE KA 1 122 ? 206.954 136.086 119.052 1.00 60.06  ? 122 ILE KA CA  1 
ATOM 42123  C C   . ILE KA 1 122 ? 205.953 135.350 119.925 1.00 60.75  ? 122 ILE KA C   1 
ATOM 42124  O O   . ILE KA 1 122 ? 205.605 134.197 119.652 1.00 73.84  ? 122 ILE KA O   1 
ATOM 42125  C CB  . ILE KA 1 122 ? 206.281 136.602 117.764 1.00 63.68  ? 122 ILE KA CB  1 
ATOM 42126  C CG1 . ILE KA 1 122 ? 207.276 137.425 116.947 1.00 62.35  ? 122 ILE KA CG1 1 
ATOM 42127  C CG2 . ILE KA 1 122 ? 205.051 137.435 118.102 1.00 68.47  ? 122 ILE KA CG2 1 
ATOM 42128  C CD1 . ILE KA 1 122 ? 206.805 137.758 115.556 1.00 71.37  ? 122 ILE KA CD1 1 
ATOM 42129  N N   . GLY KA 1 123 ? 205.489 136.017 120.974 1.00 66.08  ? 123 GLY KA N   1 
ATOM 42130  C CA  . GLY KA 1 123 ? 204.527 135.407 121.870 1.00 71.92  ? 123 GLY KA CA  1 
ATOM 42131  C C   . GLY KA 1 123 ? 204.013 136.425 122.859 1.00 77.66  ? 123 GLY KA C   1 
ATOM 42132  O O   . GLY KA 1 123 ? 204.489 137.561 122.922 1.00 82.47  ? 123 GLY KA O   1 
ATOM 42133  N N   . VAL KA 1 124 ? 203.023 135.999 123.637 1.00 82.84  ? 124 VAL KA N   1 
ATOM 42134  C CA  . VAL KA 1 124 ? 202.397 136.833 124.653 1.00 82.57  ? 124 VAL KA CA  1 
ATOM 42135  C C   . VAL KA 1 124 ? 202.353 136.050 125.954 1.00 84.40  ? 124 VAL KA C   1 
ATOM 42136  O O   . VAL KA 1 124 ? 202.065 134.849 125.957 1.00 86.14  ? 124 VAL KA O   1 
ATOM 42137  C CB  . VAL KA 1 124 ? 200.980 137.275 124.239 1.00 83.08  ? 124 VAL KA CB  1 
ATOM 42138  C CG1 . VAL KA 1 124 ? 200.316 138.051 125.361 1.00 86.93  ? 124 VAL KA CG1 1 
ATOM 42139  C CG2 . VAL KA 1 124 ? 201.040 138.114 122.979 1.00 86.47  ? 124 VAL KA CG2 1 
ATOM 42140  N N   . LEU KA 1 125 ? 202.640 136.731 127.057 1.00 90.23  ? 125 LEU KA N   1 
ATOM 42141  C CA  . LEU KA 1 125 ? 202.659 136.124 128.377 1.00 90.85  ? 125 LEU KA CA  1 
ATOM 42142  C C   . LEU KA 1 125 ? 201.560 136.736 129.233 1.00 98.04  ? 125 LEU KA C   1 
ATOM 42143  O O   . LEU KA 1 125 ? 201.149 137.881 129.021 1.00 100.78 ? 125 LEU KA O   1 
ATOM 42144  C CB  . LEU KA 1 125 ? 204.020 136.319 129.049 1.00 88.96  ? 125 LEU KA CB  1 
ATOM 42145  C CG  . LEU KA 1 125 ? 205.194 135.603 128.378 1.00 91.68  ? 125 LEU KA CG  1 
ATOM 42146  C CD1 . LEU KA 1 125 ? 206.497 135.985 129.053 1.00 94.23  ? 125 LEU KA CD1 1 
ATOM 42147  C CD2 . LEU KA 1 125 ? 205.007 134.096 128.395 1.00 89.00  ? 125 LEU KA CD2 1 
ATOM 42148  N N   . ILE KA 1 126 ? 201.092 135.964 130.210 1.00 114.88 ? 126 ILE KA N   1 
ATOM 42149  C CA  . ILE KA 1 126 ? 199.979 136.374 131.060 1.00 112.86 ? 126 ILE KA CA  1 
ATOM 42150  C C   . ILE KA 1 126 ? 200.401 137.547 131.933 1.00 114.22 ? 126 ILE KA C   1 
ATOM 42151  O O   . ILE KA 1 126 ? 201.583 137.906 131.981 1.00 114.40 ? 126 ILE KA O   1 
ATOM 42152  C CB  . ILE KA 1 126 ? 199.468 135.197 131.912 1.00 110.94 ? 126 ILE KA CB  1 
ATOM 42153  C CG1 . ILE KA 1 126 ? 200.563 134.684 132.855 1.00 112.12 ? 126 ILE KA CG1 1 
ATOM 42154  C CG2 . ILE KA 1 126 ? 198.965 134.079 131.010 1.00 109.47 ? 126 ILE KA CG2 1 
ATOM 42155  C CD1 . ILE KA 1 126 ? 200.061 133.687 133.877 1.00 111.58 ? 126 ILE KA CD1 1 
ATOM 42156  N N   . ARG KA 1 127 ? 199.427 138.156 132.611 1.00 132.78 ? 127 ARG KA N   1 
ATOM 42157  C CA  . ARG KA 1 127 ? 199.667 139.353 133.410 1.00 135.97 ? 127 ARG KA CA  1 
ATOM 42158  C C   . ARG KA 1 127 ? 200.900 139.193 134.292 1.00 136.85 ? 127 ARG KA C   1 
ATOM 42159  O O   . ARG KA 1 127 ? 201.188 138.105 134.798 1.00 134.86 ? 127 ARG KA O   1 
ATOM 42160  C CB  . ARG KA 1 127 ? 198.431 139.661 134.264 1.00 136.37 ? 127 ARG KA CB  1 
ATOM 42161  C CG  . ARG KA 1 127 ? 198.293 138.854 135.558 1.00 136.28 ? 127 ARG KA CG  1 
ATOM 42162  C CD  . ARG KA 1 127 ? 198.022 137.385 135.283 1.00 135.99 ? 127 ARG KA CD  1 
ATOM 42163  N NE  . ARG KA 1 127 ? 197.818 136.630 136.514 1.00 137.84 ? 127 ARG KA NE  1 
ATOM 42164  C CZ  . ARG KA 1 127 ? 198.793 136.128 137.261 1.00 137.47 ? 127 ARG KA CZ  1 
ATOM 42165  N NH1 . ARG KA 1 127 ? 200.067 136.289 136.941 1.00 136.57 ? 127 ARG KA NH1 1 
ATOM 42166  N NH2 . ARG KA 1 127 ? 198.482 135.447 138.360 1.00 134.95 ? 127 ARG KA NH2 1 
ATOM 42167  N N   . GLY KA 1 128 ? 201.624 140.293 134.471 1.00 138.70 ? 128 GLY KA N   1 
ATOM 42168  C CA  . GLY KA 1 128 ? 202.862 140.313 135.222 1.00 138.05 ? 128 GLY KA CA  1 
ATOM 42169  C C   . GLY KA 1 128 ? 202.741 140.745 136.667 1.00 140.25 ? 128 GLY KA C   1 
ATOM 42170  O O   . GLY KA 1 128 ? 203.760 141.093 137.276 1.00 138.84 ? 128 GLY KA O   1 
ATOM 42171  N N   . CYS KA 1 129 ? 201.538 140.741 137.240 1.00 154.80 ? 129 CYS KA N   1 
ATOM 42172  C CA  . CYS KA 1 129 ? 201.361 141.104 138.642 1.00 154.27 ? 129 CYS KA CA  1 
ATOM 42173  C C   . CYS KA 1 129 ? 201.591 139.895 139.542 1.00 153.52 ? 129 CYS KA C   1 
ATOM 42174  O O   . CYS KA 1 129 ? 200.806 139.621 140.456 1.00 152.80 ? 129 CYS KA O   1 
ATOM 42175  C CB  . CYS KA 1 129 ? 199.967 141.714 138.845 1.00 154.09 ? 129 CYS KA CB  1 
ATOM 42176  S SG  . CYS KA 1 129 ? 198.572 140.551 138.916 1.00 155.28 ? 129 CYS KA SG  1 
ATOM 42177  N N   . THR KA 1 130 ? 202.701 139.197 139.324 1.00 146.33 ? 130 THR KA N   1 
ATOM 42178  C CA  . THR KA 1 130 ? 202.988 137.987 140.067 1.00 145.60 ? 130 THR KA CA  1 
ATOM 42179  C C   . THR KA 1 130 ? 203.361 138.323 141.509 1.00 144.17 ? 130 THR KA C   1 
ATOM 42180  O O   . THR KA 1 130 ? 203.849 139.420 141.792 1.00 141.75 ? 130 THR KA O   1 
ATOM 42181  C CB  . THR KA 1 130 ? 204.124 137.218 139.401 1.00 145.61 ? 130 THR KA CB  1 
ATOM 42182  O OG1 . THR KA 1 130 ? 204.167 135.879 139.909 1.00 145.05 ? 130 THR KA OG1 1 
ATOM 42183  C CG2 . THR KA 1 130 ? 205.463 137.909 139.652 1.00 143.06 ? 130 THR KA CG2 1 
ATOM 42184  N N   . PRO KA 1 131 ? 203.141 137.391 142.448 1.00 141.32 ? 131 PRO KA N   1 
ATOM 42185  C CA  . PRO KA 1 131 ? 203.592 137.635 143.824 1.00 141.33 ? 131 PRO KA CA  1 
ATOM 42186  C C   . PRO KA 1 131 ? 205.089 137.887 143.893 1.00 141.62 ? 131 PRO KA C   1 
ATOM 42187  O O   . PRO KA 1 131 ? 205.522 138.945 144.364 1.00 140.00 ? 131 PRO KA O   1 
ATOM 42188  C CB  . PRO KA 1 131 ? 203.196 136.346 144.558 1.00 140.01 ? 131 PRO KA CB  1 
ATOM 42189  C CG  . PRO KA 1 131 ? 202.076 135.790 143.757 1.00 139.07 ? 131 PRO KA CG  1 
ATOM 42190  C CD  . PRO KA 1 131 ? 202.412 136.115 142.336 1.00 138.73 ? 131 PRO KA CD  1 
ATOM 42191  N N   . HIS KA 1 132 ? 205.888 136.924 143.433 1.00 144.10 ? 132 HIS KA N   1 
ATOM 42192  C CA  . HIS KA 1 132 ? 207.330 137.118 143.344 1.00 143.90 ? 132 HIS KA CA  1 
ATOM 42193  C C   . HIS KA 1 132 ? 207.918 136.594 142.039 1.00 141.90 ? 132 HIS KA C   1 
ATOM 42194  O O   . HIS KA 1 132 ? 208.928 137.119 141.561 1.00 140.04 ? 132 HIS KA O   1 
ATOM 42195  C CB  . HIS KA 1 132 ? 208.025 136.444 144.530 1.00 143.06 ? 132 HIS KA CB  1 
ATOM 42196  C CG  . HIS KA 1 132 ? 208.157 137.328 145.730 1.00 143.36 ? 132 HIS KA CG  1 
ATOM 42197  N ND1 . HIS KA 1 132 ? 208.787 138.553 145.683 1.00 141.09 ? 132 HIS KA ND1 1 
ATOM 42198  C CD2 . HIS KA 1 132 ? 207.739 137.168 147.007 1.00 142.07 ? 132 HIS KA CD2 1 
ATOM 42199  C CE1 . HIS KA 1 132 ? 208.753 139.110 146.880 1.00 139.92 ? 132 HIS KA CE1 1 
ATOM 42200  N NE2 . HIS KA 1 132 ? 208.122 138.290 147.702 1.00 140.88 ? 132 HIS KA NE2 1 
ATOM 42201  N N   . PHE KA 1 133 ? 207.301 135.571 141.449 1.00 125.33 ? 133 PHE KA N   1 
ATOM 42202  C CA  . PHE KA 1 133 ? 207.931 134.885 140.328 1.00 123.01 ? 133 PHE KA CA  1 
ATOM 42203  C C   . PHE KA 1 133 ? 206.878 134.125 139.536 1.00 120.90 ? 133 PHE KA C   1 
ATOM 42204  O O   . PHE KA 1 133 ? 205.821 133.761 140.057 1.00 120.85 ? 133 PHE KA O   1 
ATOM 42205  C CB  . PHE KA 1 133 ? 209.024 133.929 140.817 1.00 122.47 ? 133 PHE KA CB  1 
ATOM 42206  C CG  . PHE KA 1 133 ? 210.060 133.610 139.780 1.00 124.01 ? 133 PHE KA CG  1 
ATOM 42207  C CD1 . PHE KA 1 133 ? 210.995 134.559 139.405 1.00 123.76 ? 133 PHE KA CD1 1 
ATOM 42208  C CD2 . PHE KA 1 133 ? 210.105 132.361 139.188 1.00 123.50 ? 133 PHE KA CD2 1 
ATOM 42209  C CE1 . PHE KA 1 133 ? 211.953 134.270 138.455 1.00 122.28 ? 133 PHE KA CE1 1 
ATOM 42210  C CE2 . PHE KA 1 133 ? 211.061 132.066 138.236 1.00 123.13 ? 133 PHE KA CE2 1 
ATOM 42211  C CZ  . PHE KA 1 133 ? 211.987 133.021 137.871 1.00 122.48 ? 133 PHE KA CZ  1 
ATOM 42212  N N   . ASP KA 1 134 ? 207.195 133.890 138.263 1.00 111.98 ? 134 ASP KA N   1 
ATOM 42213  C CA  . ASP KA 1 134 ? 206.363 133.107 137.358 1.00 109.86 ? 134 ASP KA CA  1 
ATOM 42214  C C   . ASP KA 1 134 ? 207.242 132.001 136.799 1.00 110.47 ? 134 ASP KA C   1 
ATOM 42215  O O   . ASP KA 1 134 ? 208.388 132.253 136.410 1.00 111.88 ? 134 ASP KA O   1 
ATOM 42216  C CB  . ASP KA 1 134 ? 205.783 133.992 136.242 1.00 108.97 ? 134 ASP KA CB  1 
ATOM 42217  C CG  . ASP KA 1 134 ? 205.108 133.200 135.121 1.00 109.93 ? 134 ASP KA CG  1 
ATOM 42218  O OD1 . ASP KA 1 134 ? 205.340 131.985 134.958 1.00 111.05 ? 134 ASP KA OD1 1 
ATOM 42219  O OD2 . ASP KA 1 134 ? 204.320 133.821 134.378 1.00 110.31 ? 134 ASP KA OD2 1 
ATOM 42220  N N   . TYR KA 1 135 ? 206.708 130.784 136.754 1.00 97.54  ? 135 TYR KA N   1 
ATOM 42221  C CA  . TYR KA 1 135 ? 207.509 129.611 136.433 1.00 94.11  ? 135 TYR KA CA  1 
ATOM 42222  C C   . TYR KA 1 135 ? 207.490 129.249 134.957 1.00 91.93  ? 135 TYR KA C   1 
ATOM 42223  O O   . TYR KA 1 135 ? 208.338 128.466 134.518 1.00 94.01  ? 135 TYR KA O   1 
ATOM 42224  C CB  . TYR KA 1 135 ? 207.014 128.415 137.254 1.00 91.99  ? 135 TYR KA CB  1 
ATOM 42225  C CG  . TYR KA 1 135 ? 207.402 128.447 138.722 1.00 94.81  ? 135 TYR KA CG  1 
ATOM 42226  C CD1 . TYR KA 1 135 ? 208.493 129.181 139.172 1.00 97.41  ? 135 TYR KA CD1 1 
ATOM 42227  C CD2 . TYR KA 1 135 ? 206.651 127.760 139.663 1.00 96.11  ? 135 TYR KA CD2 1 
ATOM 42228  C CE1 . TYR KA 1 135 ? 208.833 129.212 140.505 1.00 99.14  ? 135 TYR KA CE1 1 
ATOM 42229  C CE2 . TYR KA 1 135 ? 206.983 127.789 141.000 1.00 99.22  ? 135 TYR KA CE2 1 
ATOM 42230  C CZ  . TYR KA 1 135 ? 208.075 128.516 141.415 1.00 100.48 ? 135 TYR KA CZ  1 
ATOM 42231  O OH  . TYR KA 1 135 ? 208.414 128.548 142.748 1.00 99.06  ? 135 TYR KA OH  1 
ATOM 42232  N N   . ILE KA 1 136 ? 206.556 129.792 134.182 1.00 81.12  ? 136 ILE KA N   1 
ATOM 42233  C CA  . ILE KA 1 136 ? 206.520 129.528 132.747 1.00 80.38  ? 136 ILE KA CA  1 
ATOM 42234  C C   . ILE KA 1 136 ? 207.259 130.611 131.975 1.00 81.88  ? 136 ILE KA C   1 
ATOM 42235  O O   . ILE KA 1 136 ? 207.981 130.316 131.021 1.00 86.71  ? 136 ILE KA O   1 
ATOM 42236  C CB  . ILE KA 1 136 ? 205.060 129.400 132.272 1.00 82.50  ? 136 ILE KA CB  1 
ATOM 42237  C CG1 . ILE KA 1 136 ? 204.344 128.267 133.015 1.00 82.65  ? 136 ILE KA CG1 1 
ATOM 42238  C CG2 . ILE KA 1 136 ? 205.011 129.163 130.772 1.00 81.22  ? 136 ILE KA CG2 1 
ATOM 42239  C CD1 . ILE KA 1 136 ? 204.948 126.891 132.809 1.00 83.36  ? 136 ILE KA CD1 1 
ATOM 42240  N N   . ALA KA 1 137 ? 207.089 131.870 132.374 1.00 84.25  ? 137 ALA KA N   1 
ATOM 42241  C CA  . ALA KA 1 137 ? 207.777 132.958 131.689 1.00 82.71  ? 137 ALA KA CA  1 
ATOM 42242  C C   . ALA KA 1 137 ? 209.285 132.828 131.829 1.00 78.73  ? 137 ALA KA C   1 
ATOM 42243  O O   . ALA KA 1 137 ? 210.031 133.094 130.880 1.00 80.88  ? 137 ALA KA O   1 
ATOM 42244  C CB  . ALA KA 1 137 ? 207.302 134.300 132.239 1.00 83.52  ? 137 ALA KA CB  1 
ATOM 42245  N N   . SER KA 1 138 ? 209.756 132.421 133.008 1.00 79.46  ? 138 SER KA N   1 
ATOM 42246  C CA  . SER KA 1 138 ? 211.190 132.330 133.247 1.00 81.42  ? 138 SER KA CA  1 
ATOM 42247  C C   . SER KA 1 138 ? 211.865 131.290 132.368 1.00 80.44  ? 138 SER KA C   1 
ATOM 42248  O O   . SER KA 1 138 ? 213.071 131.395 132.126 1.00 85.59  ? 138 SER KA O   1 
ATOM 42249  C CB  . SER KA 1 138 ? 211.451 132.002 134.713 1.00 84.73  ? 138 SER KA CB  1 
ATOM 42250  O OG  . SER KA 1 138 ? 212.838 131.876 134.962 1.00 92.82  ? 138 SER KA OG  1 
ATOM 42251  N N   . GLU KA 1 139 ? 211.127 130.292 131.888 1.00 73.29  ? 139 GLU KA N   1 
ATOM 42252  C CA  . GLU KA 1 139 ? 211.725 129.231 131.088 1.00 71.60  ? 139 GLU KA CA  1 
ATOM 42253  C C   . GLU KA 1 139 ? 211.844 129.606 129.619 1.00 74.91  ? 139 GLU KA C   1 
ATOM 42254  O O   . GLU KA 1 139 ? 212.779 129.165 128.945 1.00 77.43  ? 139 GLU KA O   1 
ATOM 42255  C CB  . GLU KA 1 139 ? 210.906 127.949 131.228 1.00 77.64  ? 139 GLU KA CB  1 
ATOM 42256  C CG  . GLU KA 1 139 ? 210.936 127.358 132.621 1.00 83.84  ? 139 GLU KA CG  1 
ATOM 42257  C CD  . GLU KA 1 139 ? 212.310 126.855 133.008 1.00 88.60  ? 139 GLU KA CD  1 
ATOM 42258  O OE1 . GLU KA 1 139 ? 213.053 126.405 132.113 1.00 89.34  ? 139 GLU KA OE1 1 
ATOM 42259  O OE2 . GLU KA 1 139 ? 212.648 126.911 134.209 1.00 87.24  ? 139 GLU KA OE2 1 
ATOM 42260  N N   . VAL KA 1 140 ? 210.913 130.409 129.103 1.00 67.73  ? 140 VAL KA N   1 
ATOM 42261  C CA  . VAL KA 1 140 ? 210.983 130.810 127.701 1.00 63.42  ? 140 VAL KA CA  1 
ATOM 42262  C C   . VAL KA 1 140 ? 212.220 131.662 127.459 1.00 69.38  ? 140 VAL KA C   1 
ATOM 42263  O O   . VAL KA 1 140 ? 213.000 131.409 126.534 1.00 73.01  ? 140 VAL KA O   1 
ATOM 42264  C CB  . VAL KA 1 140 ? 209.699 131.552 127.290 1.00 67.50  ? 140 VAL KA CB  1 
ATOM 42265  C CG1 . VAL KA 1 140 ? 209.731 131.888 125.811 1.00 67.70  ? 140 VAL KA CG1 1 
ATOM 42266  C CG2 . VAL KA 1 140 ? 208.477 130.714 127.609 1.00 72.16  ? 140 VAL KA CG2 1 
ATOM 42267  N N   . SER KA 1 141 ? 212.419 132.688 128.287 1.00 65.82  ? 141 SER KA N   1 
ATOM 42268  C CA  . SER KA 1 141 ? 213.576 133.557 128.112 1.00 57.50  ? 141 SER KA CA  1 
ATOM 42269  C C   . SER KA 1 141 ? 214.874 132.804 128.365 1.00 57.95  ? 141 SER KA C   1 
ATOM 42270  O O   . SER KA 1 141 ? 215.852 132.977 127.631 1.00 67.52  ? 141 SER KA O   1 
ATOM 42271  C CB  . SER KA 1 141 ? 213.468 134.763 129.039 1.00 58.51  ? 141 SER KA CB  1 
ATOM 42272  O OG  . SER KA 1 141 ? 213.528 134.365 130.394 1.00 71.32  ? 141 SER KA OG  1 
ATOM 42273  N N   . LYS KA 1 142 ? 214.904 131.962 129.398 1.00 63.00  ? 142 LYS KA N   1 
ATOM 42274  C CA  . LYS KA 1 142 ? 216.114 131.210 129.705 1.00 62.15  ? 142 LYS KA CA  1 
ATOM 42275  C C   . LYS KA 1 142 ? 216.501 130.295 128.552 1.00 61.87  ? 142 LYS KA C   1 
ATOM 42276  O O   . LYS KA 1 142 ? 217.671 130.226 128.164 1.00 67.96  ? 142 LYS KA O   1 
ATOM 42277  C CB  . LYS KA 1 142 ? 215.910 130.397 130.981 1.00 66.62  ? 142 LYS KA CB  1 
ATOM 42278  C CG  . LYS KA 1 142 ? 217.145 129.644 131.428 1.00 69.65  ? 142 LYS KA CG  1 
ATOM 42279  C CD  . LYS KA 1 142 ? 216.901 128.896 132.722 1.00 76.17  ? 142 LYS KA CD  1 
ATOM 42280  C CE  . LYS KA 1 142 ? 218.170 128.219 133.207 1.00 79.81  ? 142 LYS KA CE  1 
ATOM 42281  N NZ  . LYS KA 1 142 ? 218.594 127.115 132.303 1.00 76.72  ? 142 LYS KA NZ  1 
ATOM 42282  N N   . GLY KA 1 143 ? 215.527 129.575 127.996 1.00 56.38  ? 143 GLY KA N   1 
ATOM 42283  C CA  . GLY KA 1 143 ? 215.840 128.625 126.944 1.00 53.18  ? 143 GLY KA CA  1 
ATOM 42284  C C   . GLY KA 1 143 ? 216.358 129.292 125.687 1.00 53.78  ? 143 GLY KA C   1 
ATOM 42285  O O   . GLY KA 1 143 ? 217.319 128.824 125.076 1.00 58.91  ? 143 GLY KA O   1 
ATOM 42286  N N   . LEU KA 1 144 ? 215.727 130.393 125.282 1.00 56.89  ? 144 LEU KA N   1 
ATOM 42287  C CA  . LEU KA 1 144 ? 216.163 131.088 124.077 1.00 54.95  ? 144 LEU KA CA  1 
ATOM 42288  C C   . LEU KA 1 144 ? 217.572 131.638 124.237 1.00 60.59  ? 144 LEU KA C   1 
ATOM 42289  O O   . LEU KA 1 144 ? 218.388 131.556 123.313 1.00 64.19  ? 144 LEU KA O   1 
ATOM 42290  C CB  . LEU KA 1 144 ? 215.185 132.212 123.745 1.00 54.49  ? 144 LEU KA CB  1 
ATOM 42291  C CG  . LEU KA 1 144 ? 213.818 131.769 123.227 1.00 58.96  ? 144 LEU KA CG  1 
ATOM 42292  C CD1 . LEU KA 1 144 ? 212.868 132.944 123.203 1.00 56.65  ? 144 LEU KA CD1 1 
ATOM 42293  C CD2 . LEU KA 1 144 ? 213.923 131.145 121.854 1.00 65.37  ? 144 LEU KA CD2 1 
ATOM 42294  N N   . ALA KA 1 145 ? 217.879 132.204 125.406 1.00 62.85  ? 145 ALA KA N   1 
ATOM 42295  C CA  . ALA KA 1 145 ? 219.204 132.774 125.626 1.00 50.19  ? 145 ALA KA CA  1 
ATOM 42296  C C   . ALA KA 1 145 ? 220.281 131.701 125.562 1.00 53.23  ? 145 ALA KA C   1 
ATOM 42297  O O   . ALA KA 1 145 ? 221.308 131.877 124.900 1.00 60.56  ? 145 ALA KA O   1 
ATOM 42298  C CB  . ALA KA 1 145 ? 219.241 133.495 126.971 1.00 58.06  ? 145 ALA KA CB  1 
ATOM 42299  N N   . ASN KA 1 146 ? 220.064 130.577 126.245 1.00 56.94  ? 146 ASN KA N   1 
ATOM 42300  C CA  . ASN KA 1 146 ? 221.045 129.497 126.209 1.00 55.26  ? 146 ASN KA CA  1 
ATOM 42301  C C   . ASN KA 1 146 ? 221.209 128.959 124.797 1.00 57.38  ? 146 ASN KA C   1 
ATOM 42302  O O   . ASN KA 1 146 ? 222.320 128.621 124.376 1.00 62.32  ? 146 ASN KA O   1 
ATOM 42303  C CB  . ASN KA 1 146 ? 220.625 128.374 127.154 1.00 55.24  ? 146 ASN KA CB  1 
ATOM 42304  C CG  . ASN KA 1 146 ? 221.034 128.637 128.583 1.00 66.35  ? 146 ASN KA CG  1 
ATOM 42305  O OD1 . ASN KA 1 146 ? 220.191 128.862 129.449 1.00 66.76  ? 146 ASN KA OD1 1 
ATOM 42306  N ND2 . ASN KA 1 146 ? 222.335 128.607 128.842 1.00 68.91  ? 146 ASN KA ND2 1 
ATOM 42307  N N   . LEU KA 1 147 ? 220.108 128.864 124.057 1.00 59.29  ? 147 LEU KA N   1 
ATOM 42308  C CA  . LEU KA 1 147 ? 220.158 128.322 122.705 1.00 57.41  ? 147 LEU KA CA  1 
ATOM 42309  C C   . LEU KA 1 147 ? 221.010 129.192 121.792 1.00 53.72  ? 147 LEU KA C   1 
ATOM 42310  O O   . LEU KA 1 147 ? 221.775 128.678 120.970 1.00 59.89  ? 147 LEU KA O   1 
ATOM 42311  C CB  . LEU KA 1 147 ? 218.737 128.197 122.165 1.00 61.91  ? 147 LEU KA CB  1 
ATOM 42312  C CG  . LEU KA 1 147 ? 218.427 127.160 121.092 1.00 60.96  ? 147 LEU KA CG  1 
ATOM 42313  C CD1 . LEU KA 1 147 ? 218.819 125.761 121.529 1.00 61.72  ? 147 LEU KA CD1 1 
ATOM 42314  C CD2 . LEU KA 1 147 ? 216.946 127.227 120.781 1.00 62.24  ? 147 LEU KA CD2 1 
ATOM 42315  N N   . SER KA 1 148 ? 220.889 130.513 121.919 1.00 54.36  ? 148 SER KA N   1 
ATOM 42316  C CA  . SER KA 1 148 ? 221.644 131.411 121.053 1.00 54.91  ? 148 SER KA CA  1 
ATOM 42317  C C   . SER KA 1 148 ? 223.143 131.254 121.268 1.00 60.05  ? 148 SER KA C   1 
ATOM 42318  O O   . SER KA 1 148 ? 223.915 131.182 120.308 1.00 65.26  ? 148 SER KA O   1 
ATOM 42319  C CB  . SER KA 1 148 ? 221.214 132.854 121.305 1.00 61.16  ? 148 SER KA CB  1 
ATOM 42320  O OG  . SER KA 1 148 ? 222.096 133.760 120.673 1.00 65.72  ? 148 SER KA OG  1 
ATOM 42321  N N   . LEU KA 1 149 ? 223.575 131.197 122.528 1.00 57.21  ? 149 LEU KA N   1 
ATOM 42322  C CA  . LEU KA 1 149 ? 225.002 131.101 122.810 1.00 47.99  ? 149 LEU KA CA  1 
ATOM 42323  C C   . LEU KA 1 149 ? 225.574 129.774 122.333 1.00 52.36  ? 149 LEU KA C   1 
ATOM 42324  O O   . LEU KA 1 149 ? 226.671 129.732 121.768 1.00 59.73  ? 149 LEU KA O   1 
ATOM 42325  C CB  . LEU KA 1 149 ? 225.251 131.276 124.308 1.00 47.73  ? 149 LEU KA CB  1 
ATOM 42326  C CG  . LEU KA 1 149 ? 225.031 132.660 124.925 1.00 57.15  ? 149 LEU KA CG  1 
ATOM 42327  C CD1 . LEU KA 1 149 ? 225.685 132.723 126.289 1.00 61.89  ? 149 LEU KA CD1 1 
ATOM 42328  C CD2 . LEU KA 1 149 ? 225.561 133.776 124.044 1.00 58.98  ? 149 LEU KA CD2 1 
ATOM 42329  N N   . GLU KA 1 150 ? 224.848 128.678 122.553 1.00 60.08  ? 150 GLU KA N   1 
ATOM 42330  C CA  . GLU KA 1 150 ? 225.360 127.365 122.178 1.00 55.75  ? 150 GLU KA CA  1 
ATOM 42331  C C   . GLU KA 1 150 ? 225.521 127.244 120.668 1.00 58.08  ? 150 GLU KA C   1 
ATOM 42332  O O   . GLU KA 1 150 ? 226.533 126.723 120.188 1.00 65.25  ? 150 GLU KA O   1 
ATOM 42333  C CB  . GLU KA 1 150 ? 224.426 126.281 122.712 1.00 58.76  ? 150 GLU KA CB  1 
ATOM 42334  C CG  . GLU KA 1 150 ? 224.827 124.853 122.372 1.00 66.99  ? 150 GLU KA CG  1 
ATOM 42335  C CD  . GLU KA 1 150 ? 223.645 123.908 122.381 1.00 76.79  ? 150 GLU KA CD  1 
ATOM 42336  O OE1 . GLU KA 1 150 ? 223.008 123.761 123.445 1.00 73.27  ? 150 GLU KA OE1 1 
ATOM 42337  O OE2 . GLU KA 1 150 ? 223.349 123.313 121.324 1.00 77.23  ? 150 GLU KA OE2 1 
ATOM 42338  N N   . LEU KA 1 151 ? 224.534 127.708 119.904 1.00 57.46  ? 151 LEU KA N   1 
ATOM 42339  C CA  . LEU KA 1 151 ? 224.573 127.587 118.454 1.00 53.39  ? 151 LEU KA CA  1 
ATOM 42340  C C   . LEU KA 1 151 ? 225.301 128.739 117.779 1.00 55.96  ? 151 LEU KA C   1 
ATOM 42341  O O   . LEU KA 1 151 ? 225.586 128.647 116.581 1.00 61.83  ? 151 LEU KA O   1 
ATOM 42342  C CB  . LEU KA 1 151 ? 223.149 127.501 117.900 1.00 55.11  ? 151 LEU KA CB  1 
ATOM 42343  C CG  . LEU KA 1 151 ? 222.323 126.246 118.196 1.00 59.49  ? 151 LEU KA CG  1 
ATOM 42344  C CD1 . LEU KA 1 151 ? 221.164 126.157 117.224 1.00 65.71  ? 151 LEU KA CD1 1 
ATOM 42345  C CD2 . LEU KA 1 151 ? 223.156 124.977 118.141 1.00 62.54  ? 151 LEU KA CD2 1 
ATOM 42346  N N   . ARG KA 1 152 ? 225.609 129.812 118.506 1.00 56.97  ? 152 ARG KA N   1 
ATOM 42347  C CA  . ARG KA 1 152 ? 226.307 130.965 117.943 1.00 55.70  ? 152 ARG KA CA  1 
ATOM 42348  C C   . ARG KA 1 152 ? 225.544 131.533 116.749 1.00 58.52  ? 152 ARG KA C   1 
ATOM 42349  O O   . ARG KA 1 152 ? 226.065 131.641 115.639 1.00 62.90  ? 152 ARG KA O   1 
ATOM 42350  C CB  . ARG KA 1 152 ? 227.739 130.596 117.552 1.00 54.49  ? 152 ARG KA CB  1 
ATOM 42351  C CG  . ARG KA 1 152 ? 228.548 130.000 118.688 1.00 57.45  ? 152 ARG KA CG  1 
ATOM 42352  C CD  . ARG KA 1 152 ? 229.905 129.524 118.217 1.00 58.27  ? 152 ARG KA CD  1 
ATOM 42353  N NE  . ARG KA 1 152 ? 230.734 130.624 117.741 1.00 60.46  ? 152 ARG KA NE  1 
ATOM 42354  C CZ  . ARG KA 1 152 ? 231.974 130.489 117.294 1.00 63.26  ? 152 ARG KA CZ  1 
ATOM 42355  N NH1 . ARG KA 1 152 ? 232.575 129.311 117.263 1.00 64.01  ? 152 ARG KA NH1 1 
ATOM 42356  N NH2 . ARG KA 1 152 ? 232.631 131.564 116.871 1.00 61.87  ? 152 ARG KA NH2 1 
ATOM 42357  N N   . LYS KA 1 153 ? 224.285 131.902 116.991 1.00 61.66  ? 153 LYS KA N   1 
ATOM 42358  C CA  . LYS KA 1 153 ? 223.425 132.457 115.964 1.00 57.07  ? 153 LYS KA CA  1 
ATOM 42359  C C   . LYS KA 1 153 ? 222.424 133.375 116.648 1.00 58.50  ? 153 LYS KA C   1 
ATOM 42360  O O   . LYS KA 1 153 ? 221.911 133.021 117.717 1.00 68.94  ? 153 LYS KA O   1 
ATOM 42361  C CB  . LYS KA 1 153 ? 222.701 131.353 115.189 1.00 58.03  ? 153 LYS KA CB  1 
ATOM 42362  C CG  . LYS KA 1 153 ? 221.882 131.843 114.016 1.00 60.44  ? 153 LYS KA CG  1 
ATOM 42363  C CD  . LYS KA 1 153 ? 221.146 130.704 113.340 1.00 63.14  ? 153 LYS KA CD  1 
ATOM 42364  C CE  . LYS KA 1 153 ? 222.095 129.835 112.536 1.00 61.54  ? 153 LYS KA CE  1 
ATOM 42365  N NZ  . LYS KA 1 153 ? 221.372 128.786 111.775 1.00 67.31  ? 153 LYS KA NZ  1 
ATOM 42366  N N   . PRO KA 1 154 ? 222.126 134.545 116.082 1.00 54.04  ? 154 PRO KA N   1 
ATOM 42367  C CA  . PRO KA 1 154 ? 221.257 135.495 116.789 1.00 55.10  ? 154 PRO KA CA  1 
ATOM 42368  C C   . PRO KA 1 154 ? 219.817 135.008 116.845 1.00 57.53  ? 154 PRO KA C   1 
ATOM 42369  O O   . PRO KA 1 154 ? 219.265 134.539 115.849 1.00 62.99  ? 154 PRO KA O   1 
ATOM 42370  C CB  . PRO KA 1 154 ? 221.382 136.780 115.964 1.00 60.70  ? 154 PRO KA CB  1 
ATOM 42371  C CG  . PRO KA 1 154 ? 221.824 136.346 114.636 1.00 64.10  ? 154 PRO KA CG  1 
ATOM 42372  C CD  . PRO KA 1 154 ? 222.624 135.100 114.811 1.00 65.10  ? 154 PRO KA CD  1 
ATOM 42373  N N   . ILE KA 1 155 ? 219.214 135.130 118.024 1.00 52.61  ? 155 ILE KA N   1 
ATOM 42374  C CA  . ILE KA 1 155 ? 217.802 134.842 118.237 1.00 50.60  ? 155 ILE KA CA  1 
ATOM 42375  C C   . ILE KA 1 155 ? 217.198 136.028 118.972 1.00 51.73  ? 155 ILE KA C   1 
ATOM 42376  O O   . ILE KA 1 155 ? 217.686 136.414 120.038 1.00 60.53  ? 155 ILE KA O   1 
ATOM 42377  C CB  . ILE KA 1 155 ? 217.596 133.545 119.040 1.00 52.70  ? 155 ILE KA CB  1 
ATOM 42378  C CG1 . ILE KA 1 155 ? 218.051 132.342 118.212 1.00 59.07  ? 155 ILE KA CG1 1 
ATOM 42379  C CG2 . ILE KA 1 155 ? 216.137 133.395 119.434 1.00 57.74  ? 155 ILE KA CG2 1 
ATOM 42380  C CD1 . ILE KA 1 155 ? 218.204 131.072 119.003 1.00 60.56  ? 155 ILE KA CD1 1 
ATOM 42381  N N   . THR KA 1 156 ? 216.140 136.597 118.412 1.00 52.18  ? 156 THR KA N   1 
ATOM 42382  C CA  . THR KA 1 156 ? 215.537 137.810 118.938 1.00 50.07  ? 156 THR KA CA  1 
ATOM 42383  C C   . THR KA 1 156 ? 214.296 137.475 119.757 1.00 56.81  ? 156 THR KA C   1 
ATOM 42384  O O   . THR KA 1 156 ? 213.585 136.510 119.473 1.00 64.74  ? 156 THR KA O   1 
ATOM 42385  C CB  . THR KA 1 156 ? 215.180 138.764 117.798 1.00 59.99  ? 156 THR KA CB  1 
ATOM 42386  O OG1 . THR KA 1 156 ? 216.375 139.367 117.291 1.00 64.63  ? 156 THR KA OG1 1 
ATOM 42387  C CG2 . THR KA 1 156 ? 214.250 139.859 118.273 1.00 67.77  ? 156 THR KA CG2 1 
ATOM 42388  N N   . PHE KA 1 157 ? 214.046 138.287 120.778 1.00 64.63  ? 157 PHE KA N   1 
ATOM 42389  C CA  . PHE KA 1 157 ? 212.972 138.071 121.743 1.00 62.80  ? 157 PHE KA CA  1 
ATOM 42390  C C   . PHE KA 1 157 ? 211.906 139.140 121.525 1.00 62.14  ? 157 PHE KA C   1 
ATOM 42391  O O   . PHE KA 1 157 ? 212.061 140.287 121.943 1.00 73.64  ? 157 PHE KA O   1 
ATOM 42392  C CB  . PHE KA 1 157 ? 213.526 138.120 123.164 1.00 68.63  ? 157 PHE KA CB  1 
ATOM 42393  C CG  . PHE KA 1 157 ? 212.645 137.469 124.187 1.00 69.41  ? 157 PHE KA CG  1 
ATOM 42394  C CD1 . PHE KA 1 157 ? 212.241 138.166 125.309 1.00 70.35  ? 157 PHE KA CD1 1 
ATOM 42395  C CD2 . PHE KA 1 157 ? 212.241 136.157 124.041 1.00 75.38  ? 157 PHE KA CD2 1 
ATOM 42396  C CE1 . PHE KA 1 157 ? 211.439 137.572 126.256 1.00 74.13  ? 157 PHE KA CE1 1 
ATOM 42397  C CE2 . PHE KA 1 157 ? 211.438 135.559 124.984 1.00 78.17  ? 157 PHE KA CE2 1 
ATOM 42398  C CZ  . PHE KA 1 157 ? 211.038 136.265 126.093 1.00 75.95  ? 157 PHE KA CZ  1 
ATOM 42399  N N   . GLY KA 1 158 ? 210.815 138.754 120.870 1.00 63.50  ? 158 GLY KA N   1 
ATOM 42400  C CA  . GLY KA 1 158 ? 209.716 139.666 120.617 1.00 67.83  ? 158 GLY KA CA  1 
ATOM 42401  C C   . GLY KA 1 158 ? 208.533 139.454 121.536 1.00 70.06  ? 158 GLY KA C   1 
ATOM 42402  O O   . GLY KA 1 158 ? 207.429 139.926 121.252 1.00 72.18  ? 158 GLY KA O   1 
ATOM 42403  N N   . VAL KA 1 159 ? 208.743 138.747 122.639 1.00 79.59  ? 159 VAL KA N   1 
ATOM 42404  C CA  . VAL KA 1 159 ? 207.659 138.412 123.553 1.00 79.18  ? 159 VAL KA CA  1 
ATOM 42405  C C   . VAL KA 1 159 ? 207.248 139.649 124.339 1.00 74.73  ? 159 VAL KA C   1 
ATOM 42406  O O   . VAL KA 1 159 ? 208.073 140.506 124.671 1.00 74.78  ? 159 VAL KA O   1 
ATOM 42407  C CB  . VAL KA 1 159 ? 208.084 137.266 124.492 1.00 80.08  ? 159 VAL KA CB  1 
ATOM 42408  C CG1 . VAL KA 1 159 ? 206.997 136.980 125.517 1.00 77.73  ? 159 VAL KA CG1 1 
ATOM 42409  C CG2 . VAL KA 1 159 ? 208.417 136.017 123.692 1.00 78.95  ? 159 VAL KA CG2 1 
ATOM 42410  N N   . ILE KA 1 160 ? 205.953 139.742 124.646 1.00 78.49  ? 160 ILE KA N   1 
ATOM 42411  C CA  . ILE KA 1 160 ? 205.399 140.846 125.414 1.00 79.39  ? 160 ILE KA CA  1 
ATOM 42412  C C   . ILE KA 1 160 ? 204.528 140.288 126.530 1.00 84.69  ? 160 ILE KA C   1 
ATOM 42413  O O   . ILE KA 1 160 ? 204.128 139.122 126.517 1.00 90.00  ? 160 ILE KA O   1 
ATOM 42414  C CB  . ILE KA 1 160 ? 204.588 141.822 124.536 1.00 79.69  ? 160 ILE KA CB  1 
ATOM 42415  C CG1 . ILE KA 1 160 ? 203.385 141.123 123.897 1.00 82.11  ? 160 ILE KA CG1 1 
ATOM 42416  C CG2 . ILE KA 1 160 ? 205.479 142.415 123.466 1.00 83.92  ? 160 ILE KA CG2 1 
ATOM 42417  C CD1 . ILE KA 1 160 ? 202.432 142.074 123.220 1.00 83.99  ? 160 ILE KA CD1 1 
ATOM 42418  N N   . THR KA 1 161 ? 204.233 141.146 127.502 1.00 98.14  ? 161 THR KA N   1 
ATOM 42419  C CA  . THR KA 1 161 ? 203.428 140.791 128.661 1.00 100.49 ? 161 THR KA CA  1 
ATOM 42420  C C   . THR KA 1 161 ? 202.071 141.470 128.556 1.00 101.04 ? 161 THR KA C   1 
ATOM 42421  O O   . THR KA 1 161 ? 201.993 142.678 128.310 1.00 99.40  ? 161 THR KA O   1 
ATOM 42422  C CB  . THR KA 1 161 ? 204.125 141.204 129.959 1.00 98.87  ? 161 THR KA CB  1 
ATOM 42423  O OG1 . THR KA 1 161 ? 205.389 140.538 130.057 1.00 99.79  ? 161 THR KA OG1 1 
ATOM 42424  C CG2 . THR KA 1 161 ? 203.275 140.841 131.168 1.00 99.71  ? 161 THR KA CG2 1 
ATOM 42425  N N   . ALA KA 1 162 ? 201.009 140.696 128.746 1.00 107.78 ? 162 ALA KA N   1 
ATOM 42426  C CA  . ALA KA 1 162 ? 199.655 141.227 128.671 1.00 106.47 ? 162 ALA KA CA  1 
ATOM 42427  C C   . ALA KA 1 162 ? 199.400 142.207 129.809 1.00 106.72 ? 162 ALA KA C   1 
ATOM 42428  O O   . ALA KA 1 162 ? 199.264 141.808 130.965 1.00 104.77 ? 162 ALA KA O   1 
ATOM 42429  C CB  . ALA KA 1 162 ? 198.641 140.097 128.709 1.00 104.40 ? 162 ALA KA CB  1 
ATOM 42430  N N   . LEU LA 1 3   ? 232.099 175.694 118.632 1.00 137.84 ? 3   LEU LA N   1 
ATOM 42431  C CA  . LEU LA 1 3   ? 232.488 175.830 120.064 1.00 139.62 ? 3   LEU LA CA  1 
ATOM 42432  C C   . LEU LA 1 3   ? 232.043 174.612 120.866 1.00 140.41 ? 3   LEU LA C   1 
ATOM 42433  O O   . LEU LA 1 3   ? 232.642 174.282 121.888 1.00 141.45 ? 3   LEU LA O   1 
ATOM 42434  C CB  . LEU LA 1 3   ? 231.887 177.103 120.663 1.00 141.11 ? 3   LEU LA CB  1 
ATOM 42435  C CG  . LEU LA 1 3   ? 232.261 177.416 122.114 1.00 140.43 ? 3   LEU LA CG  1 
ATOM 42436  C CD1 . LEU LA 1 3   ? 233.733 177.774 122.223 1.00 140.02 ? 3   LEU LA CD1 1 
ATOM 42437  C CD2 . LEU LA 1 3   ? 231.393 178.539 122.658 1.00 139.68 ? 3   LEU LA CD2 1 
ATOM 42438  N N   . GLU LA 1 4   ? 230.985 173.946 120.397 1.00 144.35 ? 4   GLU LA N   1 
ATOM 42439  C CA  . GLU LA 1 4   ? 230.475 172.782 121.114 1.00 145.04 ? 4   GLU LA CA  1 
ATOM 42440  C C   . GLU LA 1 4   ? 231.497 171.656 121.160 1.00 145.27 ? 4   GLU LA C   1 
ATOM 42441  O O   . GLU LA 1 4   ? 231.449 170.814 122.063 1.00 143.92 ? 4   GLU LA O   1 
ATOM 42442  C CB  . GLU LA 1 4   ? 229.177 172.297 120.467 1.00 144.39 ? 4   GLU LA CB  1 
ATOM 42443  C CG  . GLU LA 1 4   ? 228.023 173.279 120.589 1.00 144.95 ? 4   GLU LA CG  1 
ATOM 42444  C CD  . GLU LA 1 4   ? 227.563 173.463 122.021 1.00 145.51 ? 4   GLU LA CD  1 
ATOM 42445  O OE1 . GLU LA 1 4   ? 227.656 172.497 122.807 1.00 144.41 ? 4   GLU LA OE1 1 
ATOM 42446  O OE2 . GLU LA 1 4   ? 227.110 174.577 122.364 1.00 144.59 ? 4   GLU LA OE2 1 
ATOM 42447  N N   . GLN LA 1 5   ? 232.425 171.620 120.203 1.00 150.28 ? 5   GLN LA N   1 
ATOM 42448  C CA  . GLN LA 1 5   ? 233.443 170.576 120.210 1.00 149.80 ? 5   GLN LA CA  1 
ATOM 42449  C C   . GLN LA 1 5   ? 234.342 170.692 121.435 1.00 149.93 ? 5   GLN LA C   1 
ATOM 42450  O O   . GLN LA 1 5   ? 234.733 169.678 122.025 1.00 150.14 ? 5   GLN LA O   1 
ATOM 42451  C CB  . GLN LA 1 5   ? 234.252 170.628 118.909 1.00 149.27 ? 5   GLN LA CB  1 
ATOM 42452  C CG  . GLN LA 1 5   ? 235.049 171.909 118.673 1.00 149.43 ? 5   GLN LA CG  1 
ATOM 42453  C CD  . GLN LA 1 5   ? 236.401 171.912 119.360 1.00 149.92 ? 5   GLN LA CD  1 
ATOM 42454  O OE1 . GLN LA 1 5   ? 237.017 170.864 119.555 1.00 149.37 ? 5   GLN LA OE1 1 
ATOM 42455  N NE2 . GLN LA 1 5   ? 236.877 173.098 119.719 1.00 149.29 ? 5   GLN LA NE2 1 
ATOM 42456  N N   . ALA LA 1 6   ? 234.679 171.921 121.838 1.00 142.54 ? 6   ALA LA N   1 
ATOM 42457  C CA  . ALA LA 1 6   ? 235.479 172.105 123.044 1.00 139.86 ? 6   ALA LA CA  1 
ATOM 42458  C C   . ALA LA 1 6   ? 234.642 171.938 124.305 1.00 138.33 ? 6   ALA LA C   1 
ATOM 42459  O O   . ALA LA 1 6   ? 235.156 171.484 125.333 1.00 138.09 ? 6   ALA LA O   1 
ATOM 42460  C CB  . ALA LA 1 6   ? 236.139 173.480 123.034 1.00 138.07 ? 6   ALA LA CB  1 
ATOM 42461  N N   . ILE LA 1 7   ? 233.361 172.305 124.250 1.00 137.56 ? 7   ILE LA N   1 
ATOM 42462  C CA  . ILE LA 1 7   ? 232.477 172.094 125.394 1.00 137.11 ? 7   ILE LA CA  1 
ATOM 42463  C C   . ILE LA 1 7   ? 232.419 170.619 125.762 1.00 137.33 ? 7   ILE LA C   1 
ATOM 42464  O O   . ILE LA 1 7   ? 232.504 170.252 126.940 1.00 137.34 ? 7   ILE LA O   1 
ATOM 42465  C CB  . ILE LA 1 7   ? 231.076 172.662 125.103 1.00 139.23 ? 7   ILE LA CB  1 
ATOM 42466  C CG1 . ILE LA 1 7   ? 231.150 174.187 124.916 1.00 138.34 ? 7   ILE LA CG1 1 
ATOM 42467  C CG2 . ILE LA 1 7   ? 230.090 172.204 126.169 1.00 137.90 ? 7   ILE LA CG2 1 
ATOM 42468  C CD1 . ILE LA 1 7   ? 229.884 174.833 124.375 1.00 138.33 ? 7   ILE LA CD1 1 
ATOM 42469  N N   . GLU LA 1 8   ? 232.270 169.748 124.766 1.00 142.07 ? 8   GLU LA N   1 
ATOM 42470  C CA  . GLU LA 1 8   ? 232.249 168.320 125.059 1.00 142.74 ? 8   GLU LA CA  1 
ATOM 42471  C C   . GLU LA 1 8   ? 233.649 167.793 125.350 1.00 140.91 ? 8   GLU LA C   1 
ATOM 42472  O O   . GLU LA 1 8   ? 233.816 166.915 126.202 1.00 139.39 ? 8   GLU LA O   1 
ATOM 42473  C CB  . GLU LA 1 8   ? 231.615 167.546 123.901 1.00 143.20 ? 8   GLU LA CB  1 
ATOM 42474  C CG  . GLU LA 1 8   ? 232.399 167.588 122.598 1.00 144.05 ? 8   GLU LA CG  1 
ATOM 42475  C CD  . GLU LA 1 8   ? 231.690 166.858 121.473 1.00 144.07 ? 8   GLU LA CD  1 
ATOM 42476  O OE1 . GLU LA 1 8   ? 230.578 166.338 121.707 1.00 143.44 ? 8   GLU LA OE1 1 
ATOM 42477  O OE2 . GLU LA 1 8   ? 232.249 166.798 120.358 1.00 143.45 ? 8   GLU LA OE2 1 
ATOM 42478  N N   . ARG LA 1 9   ? 234.662 168.317 124.658 1.00 137.51 ? 9   ARG LA N   1 
ATOM 42479  C CA  . ARG LA 1 9   ? 236.026 167.853 124.875 1.00 136.84 ? 9   ARG LA CA  1 
ATOM 42480  C C   . ARG LA 1 9   ? 236.598 168.338 126.199 1.00 136.67 ? 9   ARG LA C   1 
ATOM 42481  O O   . ARG LA 1 9   ? 237.539 167.725 126.713 1.00 137.70 ? 9   ARG LA O   1 
ATOM 42482  C CB  . ARG LA 1 9   ? 236.927 168.307 123.728 1.00 136.92 ? 9   ARG LA CB  1 
ATOM 42483  C CG  . ARG LA 1 9   ? 238.308 167.669 123.745 1.00 136.43 ? 9   ARG LA CG  1 
ATOM 42484  C CD  . ARG LA 1 9   ? 239.123 168.021 122.508 1.00 137.54 ? 9   ARG LA CD  1 
ATOM 42485  N NE  . ARG LA 1 9   ? 239.188 169.458 122.267 1.00 139.90 ? 9   ARG LA NE  1 
ATOM 42486  C CZ  . ARG LA 1 9   ? 240.184 170.079 121.647 1.00 139.10 ? 9   ARG LA CZ  1 
ATOM 42487  N NH1 . ARG LA 1 9   ? 241.228 169.417 121.173 1.00 138.85 ? 9   ARG LA NH1 1 
ATOM 42488  N NH2 . ARG LA 1 9   ? 240.129 171.399 121.494 1.00 137.97 ? 9   ARG LA NH2 1 
ATOM 42489  N N   . ALA LA 1 10  ? 236.061 169.420 126.759 1.00 127.50 ? 10  ALA LA N   1 
ATOM 42490  C CA  . ALA LA 1 10  ? 236.548 169.931 128.031 1.00 125.08 ? 10  ALA LA CA  1 
ATOM 42491  C C   . ALA LA 1 10  ? 236.038 169.135 129.223 1.00 125.67 ? 10  ALA LA C   1 
ATOM 42492  O O   . ALA LA 1 10  ? 236.532 169.336 130.335 1.00 125.14 ? 10  ALA LA O   1 
ATOM 42493  C CB  . ALA LA 1 10  ? 236.153 171.399 128.193 1.00 124.75 ? 10  ALA LA CB  1 
ATOM 42494  N N   . GLY LA 1 11  ? 235.065 168.251 129.029 1.00 115.51 ? 11  GLY LA N   1 
ATOM 42495  C CA  . GLY LA 1 11  ? 234.605 167.422 130.120 1.00 113.19 ? 11  GLY LA CA  1 
ATOM 42496  C C   . GLY LA 1 11  ? 235.609 166.346 130.482 1.00 111.61 ? 11  GLY LA C   1 
ATOM 42497  O O   . GLY LA 1 11  ? 236.499 165.992 129.708 1.00 110.33 ? 11  GLY LA O   1 
ATOM 42498  N N   . THR LA 1 12  ? 235.458 165.816 131.691 1.00 99.63  ? 12  THR LA N   1 
ATOM 42499  C CA  . THR LA 1 12  ? 236.316 164.760 132.202 1.00 99.21  ? 12  THR LA CA  1 
ATOM 42500  C C   . THR LA 1 12  ? 235.512 163.478 132.374 1.00 98.66  ? 12  THR LA C   1 
ATOM 42501  O O   . THR LA 1 12  ? 234.304 163.511 132.625 1.00 98.19  ? 12  THR LA O   1 
ATOM 42502  C CB  . THR LA 1 12  ? 236.957 165.157 133.534 1.00 100.42 ? 12  THR LA CB  1 
ATOM 42503  O OG1 . THR LA 1 12  ? 237.920 164.168 133.918 1.00 100.83 ? 12  THR LA OG1 1 
ATOM 42504  C CG2 . THR LA 1 12  ? 235.912 165.293 134.626 1.00 98.12  ? 12  THR LA CG2 1 
ATOM 42505  N N   . LYS LA 1 13  ? 236.198 162.348 132.238 1.00 86.73  ? 13  LYS LA N   1 
ATOM 42506  C CA  . LYS LA 1 13  ? 235.573 161.032 132.215 1.00 82.59  ? 13  LYS LA CA  1 
ATOM 42507  C C   . LYS LA 1 13  ? 236.341 160.072 133.107 1.00 83.66  ? 13  LYS LA C   1 
ATOM 42508  O O   . LYS LA 1 13  ? 236.649 158.940 132.732 1.00 89.04  ? 13  LYS LA O   1 
ATOM 42509  C CB  . LYS LA 1 13  ? 235.513 160.518 130.784 1.00 80.39  ? 13  LYS LA CB  1 
ATOM 42510  C CG  . LYS LA 1 13  ? 234.589 161.337 129.916 1.00 84.14  ? 13  LYS LA CG  1 
ATOM 42511  C CD  . LYS LA 1 13  ? 234.494 160.791 128.512 1.00 86.89  ? 13  LYS LA CD  1 
ATOM 42512  C CE  . LYS LA 1 13  ? 233.625 161.691 127.654 1.00 89.00  ? 13  LYS LA CE  1 
ATOM 42513  N NZ  . LYS LA 1 13  ? 232.206 161.669 128.091 1.00 90.36  ? 13  LYS LA NZ  1 
ATOM 42514  N N   . HIS LA 1 14  ? 236.662 160.524 134.316 1.00 66.92  ? 14  HIS LA N   1 
ATOM 42515  C CA  . HIS LA 1 14  ? 237.589 159.808 135.178 1.00 66.85  ? 14  HIS LA CA  1 
ATOM 42516  C C   . HIS LA 1 14  ? 236.910 158.865 136.162 1.00 71.43  ? 14  HIS LA C   1 
ATOM 42517  O O   . HIS LA 1 14  ? 237.568 157.942 136.656 1.00 78.39  ? 14  HIS LA O   1 
ATOM 42518  C CB  . HIS LA 1 14  ? 238.457 160.816 135.945 1.00 68.04  ? 14  HIS LA CB  1 
ATOM 42519  C CG  . HIS LA 1 14  ? 239.217 160.219 137.086 1.00 69.47  ? 14  HIS LA CG  1 
ATOM 42520  N ND1 . HIS LA 1 14  ? 238.647 159.985 138.319 1.00 69.78  ? 14  HIS LA ND1 1 
ATOM 42521  C CD2 . HIS LA 1 14  ? 240.498 159.793 137.177 1.00 70.75  ? 14  HIS LA CD2 1 
ATOM 42522  C CE1 . HIS LA 1 14  ? 239.547 159.447 139.121 1.00 72.49  ? 14  HIS LA CE1 1 
ATOM 42523  N NE2 . HIS LA 1 14  ? 240.679 159.321 138.453 1.00 73.56  ? 14  HIS LA NE2 1 
ATOM 42524  N N   . GLY LA 1 15  ? 235.622 159.042 136.438 1.00 65.82  ? 15  GLY LA N   1 
ATOM 42525  C CA  . GLY LA 1 15  ? 234.973 158.268 137.480 1.00 63.79  ? 15  GLY LA CA  1 
ATOM 42526  C C   . GLY LA 1 15  ? 233.807 157.410 137.034 1.00 66.59  ? 15  GLY LA C   1 
ATOM 42527  O O   . GLY LA 1 15  ? 233.335 156.570 137.804 1.00 69.25  ? 15  GLY LA O   1 
ATOM 42528  N N   . ASN LA 1 16  ? 233.331 157.596 135.807 1.00 72.36  ? 16  ASN LA N   1 
ATOM 42529  C CA  . ASN LA 1 16  ? 232.151 156.869 135.367 1.00 64.78  ? 16  ASN LA CA  1 
ATOM 42530  C C   . ASN LA 1 16  ? 232.446 155.372 135.309 1.00 68.59  ? 16  ASN LA C   1 
ATOM 42531  O O   . ASN LA 1 16  ? 233.596 154.935 135.286 1.00 74.47  ? 16  ASN LA O   1 
ATOM 42532  C CB  . ASN LA 1 16  ? 231.681 157.368 134.004 1.00 65.05  ? 16  ASN LA CB  1 
ATOM 42533  C CG  . ASN LA 1 16  ? 232.801 157.454 132.996 1.00 70.25  ? 16  ASN LA CG  1 
ATOM 42534  O OD1 . ASN LA 1 16  ? 233.865 156.870 133.186 1.00 73.21  ? 16  ASN LA OD1 1 
ATOM 42535  N ND2 . ASN LA 1 16  ? 232.569 158.185 131.916 1.00 75.98  ? 16  ASN LA ND2 1 
ATOM 42536  N N   . LYS LA 1 17  ? 231.371 154.581 135.259 1.00 66.48  ? 17  LYS LA N   1 
ATOM 42537  C CA  . LYS LA 1 17  ? 231.507 153.131 135.347 1.00 63.22  ? 17  LYS LA CA  1 
ATOM 42538  C C   . LYS LA 1 17  ? 232.370 152.568 134.230 1.00 65.54  ? 17  LYS LA C   1 
ATOM 42539  O O   . LYS LA 1 17  ? 232.923 151.473 134.369 1.00 71.10  ? 17  LYS LA O   1 
ATOM 42540  C CB  . LYS LA 1 17  ? 230.127 152.478 135.319 1.00 68.34  ? 17  LYS LA CB  1 
ATOM 42541  C CG  . LYS LA 1 17  ? 229.213 152.871 136.473 1.00 74.85  ? 17  LYS LA CG  1 
ATOM 42542  C CD  . LYS LA 1 17  ? 229.754 152.471 137.841 1.00 74.97  ? 17  LYS LA CD  1 
ATOM 42543  C CE  . LYS LA 1 17  ? 229.794 150.958 138.020 1.00 77.43  ? 17  LYS LA CE  1 
ATOM 42544  N NZ  . LYS LA 1 17  ? 228.433 150.355 138.007 1.00 76.31  ? 17  LYS LA NZ  1 
ATOM 42545  N N   . GLY LA 1 18  ? 232.494 153.286 133.116 1.00 62.81  ? 18  GLY LA N   1 
ATOM 42546  C CA  . GLY LA 1 18  ? 233.413 152.852 132.079 1.00 62.21  ? 18  GLY LA CA  1 
ATOM 42547  C C   . GLY LA 1 18  ? 234.852 152.840 132.556 1.00 62.02  ? 18  GLY LA C   1 
ATOM 42548  O O   . GLY LA 1 18  ? 235.643 151.987 132.150 1.00 69.87  ? 18  GLY LA O   1 
ATOM 42549  N N   . TRP LA 1 19  ? 235.209 153.786 133.424 1.00 61.77  ? 19  TRP LA N   1 
ATOM 42550  C CA  . TRP LA 1 19  ? 236.576 153.858 133.927 1.00 58.73  ? 19  TRP LA CA  1 
ATOM 42551  C C   . TRP LA 1 19  ? 236.905 152.651 134.798 1.00 58.65  ? 19  TRP LA C   1 
ATOM 42552  O O   . TRP LA 1 19  ? 237.936 151.998 134.606 1.00 62.92  ? 19  TRP LA O   1 
ATOM 42553  C CB  . TRP LA 1 19  ? 236.774 155.159 134.706 1.00 62.98  ? 19  TRP LA CB  1 
ATOM 42554  C CG  . TRP LA 1 19  ? 238.139 155.317 135.302 1.00 58.43  ? 19  TRP LA CG  1 
ATOM 42555  C CD1 . TRP LA 1 19  ? 238.558 154.861 136.514 1.00 59.61  ? 19  TRP LA CD1 1 
ATOM 42556  C CD2 . TRP LA 1 19  ? 239.258 155.992 134.720 1.00 53.61  ? 19  TRP LA CD2 1 
ATOM 42557  N NE1 . TRP LA 1 19  ? 239.871 155.199 136.720 1.00 60.57  ? 19  TRP LA NE1 1 
ATOM 42558  C CE2 . TRP LA 1 19  ? 240.323 155.896 135.633 1.00 54.69  ? 19  TRP LA CE2 1 
ATOM 42559  C CE3 . TRP LA 1 19  ? 239.463 156.666 133.516 1.00 58.08  ? 19  TRP LA CE3 1 
ATOM 42560  C CZ2 . TRP LA 1 19  ? 241.572 156.445 135.378 1.00 56.05  ? 19  TRP LA CZ2 1 
ATOM 42561  C CZ3 . TRP LA 1 19  ? 240.703 157.210 133.266 1.00 61.00  ? 19  TRP LA CZ3 1 
ATOM 42562  C CH2 . TRP LA 1 19  ? 241.742 157.097 134.192 1.00 58.31  ? 19  TRP LA CH2 1 
ATOM 42563  N N   . GLU LA 1 20  ? 236.038 152.335 135.764 1.00 59.90  ? 20  GLU LA N   1 
ATOM 42564  C CA  . GLU LA 1 20  ? 236.326 151.218 136.658 1.00 57.81  ? 20  GLU LA CA  1 
ATOM 42565  C C   . GLU LA 1 20  ? 236.278 149.884 135.929 1.00 60.63  ? 20  GLU LA C   1 
ATOM 42566  O O   . GLU LA 1 20  ? 237.057 148.981 136.250 1.00 67.95  ? 20  GLU LA O   1 
ATOM 42567  C CB  . GLU LA 1 20  ? 235.355 151.195 137.837 1.00 62.35  ? 20  GLU LA CB  1 
ATOM 42568  C CG  . GLU LA 1 20  ? 235.505 152.362 138.799 1.00 74.61  ? 20  GLU LA CG  1 
ATOM 42569  C CD  . GLU LA 1 20  ? 234.784 153.606 138.337 1.00 80.86  ? 20  GLU LA CD  1 
ATOM 42570  O OE1 . GLU LA 1 20  ? 234.108 153.545 137.292 1.00 79.62  ? 20  GLU LA OE1 1 
ATOM 42571  O OE2 . GLU LA 1 20  ? 234.892 154.647 139.019 1.00 80.43  ? 20  GLU LA OE2 1 
ATOM 42572  N N   . ALA LA 1 21  ? 235.376 149.735 134.962 1.00 52.63  ? 21  ALA LA N   1 
ATOM 42573  C CA  . ALA LA 1 21  ? 235.308 148.486 134.213 1.00 50.50  ? 21  ALA LA CA  1 
ATOM 42574  C C   . ALA LA 1 21  ? 236.614 148.226 133.477 1.00 56.05  ? 21  ALA LA C   1 
ATOM 42575  O O   . ALA LA 1 21  ? 237.090 147.088 133.412 1.00 65.17  ? 21  ALA LA O   1 
ATOM 42576  C CB  . ALA LA 1 21  ? 234.135 148.524 133.238 1.00 58.75  ? 21  ALA LA CB  1 
ATOM 42577  N N   . ALA LA 1 22  ? 237.211 149.276 132.912 1.00 58.63  ? 22  ALA LA N   1 
ATOM 42578  C CA  . ALA LA 1 22  ? 238.475 149.110 132.203 1.00 53.34  ? 22  ALA LA CA  1 
ATOM 42579  C C   . ALA LA 1 22  ? 239.593 148.684 133.148 1.00 57.06  ? 22  ALA LA C   1 
ATOM 42580  O O   . ALA LA 1 22  ? 240.390 147.803 132.811 1.00 70.61  ? 22  ALA LA O   1 
ATOM 42581  C CB  . ALA LA 1 22  ? 238.845 150.406 131.489 1.00 63.76  ? 22  ALA LA CB  1 
ATOM 42582  N N   . LEU LA 1 23  ? 239.672 149.296 134.332 1.00 54.82  ? 23  LEU LA N   1 
ATOM 42583  C CA  . LEU LA 1 23  ? 240.741 148.948 135.264 1.00 53.07  ? 23  LEU LA CA  1 
ATOM 42584  C C   . LEU LA 1 23  ? 240.661 147.489 135.681 1.00 58.65  ? 23  LEU LA C   1 
ATOM 42585  O O   . LEU LA 1 23  ? 241.686 146.806 135.773 1.00 66.59  ? 23  LEU LA O   1 
ATOM 42586  C CB  . LEU LA 1 23  ? 240.690 149.838 136.503 1.00 59.12  ? 23  LEU LA CB  1 
ATOM 42587  C CG  . LEU LA 1 23  ? 240.977 151.323 136.329 1.00 62.18  ? 23  LEU LA CG  1 
ATOM 42588  C CD1 . LEU LA 1 23  ? 240.738 152.039 137.639 1.00 58.55  ? 23  LEU LA CD1 1 
ATOM 42589  C CD2 . LEU LA 1 23  ? 242.399 151.542 135.859 1.00 62.35  ? 23  LEU LA CD2 1 
ATOM 42590  N N   . SER LA 1 24  ? 239.454 146.994 135.950 1.00 53.25  ? 24  SER LA N   1 
ATOM 42591  C CA  . SER LA 1 24  ? 239.313 145.596 136.336 1.00 48.87  ? 24  SER LA CA  1 
ATOM 42592  C C   . SER LA 1 24  ? 239.810 144.679 135.230 1.00 56.24  ? 24  SER LA C   1 
ATOM 42593  O O   . SER LA 1 24  ? 240.486 143.680 135.499 1.00 68.06  ? 24  SER LA O   1 
ATOM 42594  C CB  . SER LA 1 24  ? 237.858 145.295 136.676 1.00 55.92  ? 24  SER LA CB  1 
ATOM 42595  O OG  . SER LA 1 24  ? 237.347 146.249 137.587 1.00 62.86  ? 24  SER LA OG  1 
ATOM 42596  N N   . ALA LA 1 25  ? 239.496 145.005 133.978 1.00 50.72  ? 25  ALA LA N   1 
ATOM 42597  C CA  . ALA LA 1 25  ? 239.976 144.200 132.862 1.00 50.88  ? 25  ALA LA CA  1 
ATOM 42598  C C   . ALA LA 1 25  ? 241.496 144.234 132.777 1.00 53.95  ? 25  ALA LA C   1 
ATOM 42599  O O   . ALA LA 1 25  ? 242.137 143.211 132.522 1.00 64.71  ? 25  ALA LA O   1 
ATOM 42600  C CB  . ALA LA 1 25  ? 239.352 144.689 131.559 1.00 61.12  ? 25  ALA LA CB  1 
ATOM 42601  N N   . ILE LA 1 26  ? 242.090 145.409 132.983 1.00 60.13  ? 26  ILE LA N   1 
ATOM 42602  C CA  . ILE LA 1 26  ? 243.546 145.518 132.950 1.00 56.34  ? 26  ILE LA CA  1 
ATOM 42603  C C   . ILE LA 1 26  ? 244.159 144.674 134.058 1.00 54.35  ? 26  ILE LA C   1 
ATOM 42604  O O   . ILE LA 1 26  ? 245.136 143.949 133.844 1.00 59.76  ? 26  ILE LA O   1 
ATOM 42605  C CB  . ILE LA 1 26  ? 243.980 146.991 133.059 1.00 57.64  ? 26  ILE LA CB  1 
ATOM 42606  C CG1 . ILE LA 1 26  ? 243.469 147.784 131.853 1.00 66.25  ? 26  ILE LA CG1 1 
ATOM 42607  C CG2 . ILE LA 1 26  ? 245.494 147.091 133.149 1.00 61.03  ? 26  ILE LA CG2 1 
ATOM 42608  C CD1 . ILE LA 1 26  ? 243.611 149.287 131.978 1.00 65.74  ? 26  ILE LA CD1 1 
ATOM 42609  N N   . GLU LA 1 27  ? 243.596 144.761 135.262 1.00 64.54  ? 27  GLU LA N   1 
ATOM 42610  C CA  . GLU LA 1 27  ? 244.155 144.022 136.388 1.00 61.08  ? 27  GLU LA CA  1 
ATOM 42611  C C   . GLU LA 1 27  ? 244.010 142.520 136.191 1.00 66.90  ? 27  GLU LA C   1 
ATOM 42612  O O   . GLU LA 1 27  ? 244.957 141.763 136.426 1.00 72.11  ? 27  GLU LA O   1 
ATOM 42613  C CB  . GLU LA 1 27  ? 243.477 144.456 137.683 1.00 65.84  ? 27  GLU LA CB  1 
ATOM 42614  C CG  . GLU LA 1 27  ? 243.966 143.708 138.903 1.00 73.27  ? 27  GLU LA CG  1 
ATOM 42615  C CD  . GLU LA 1 27  ? 243.528 144.353 140.197 1.00 81.23  ? 27  GLU LA CD  1 
ATOM 42616  O OE1 . GLU LA 1 27  ? 243.551 145.598 140.283 1.00 81.34  ? 27  GLU LA OE1 1 
ATOM 42617  O OE2 . GLU LA 1 27  ? 243.161 143.612 141.133 1.00 81.42  ? 27  GLU LA OE2 1 
ATOM 42618  N N   . MET LA 1 28  ? 242.829 142.069 135.767 1.00 67.05  ? 28  MET LA N   1 
ATOM 42619  C CA  . MET LA 1 28  ? 242.606 140.637 135.599 1.00 57.15  ? 28  MET LA CA  1 
ATOM 42620  C C   . MET LA 1 28  ? 243.449 140.074 134.465 1.00 55.51  ? 28  MET LA C   1 
ATOM 42621  O O   . MET LA 1 28  ? 243.979 138.963 134.574 1.00 64.92  ? 28  MET LA O   1 
ATOM 42622  C CB  . MET LA 1 28  ? 241.125 140.363 135.351 1.00 63.70  ? 28  MET LA CB  1 
ATOM 42623  C CG  . MET LA 1 28  ? 240.222 140.681 136.529 1.00 60.73  ? 28  MET LA CG  1 
ATOM 42624  S SD  . MET LA 1 28  ? 240.626 139.739 138.006 1.00 72.99  ? 28  MET LA SD  1 
ATOM 42625  C CE  . MET LA 1 28  ? 240.001 138.129 137.549 1.00 65.57  ? 28  MET LA CE  1 
ATOM 42626  N N   . ALA LA 1 29  ? 243.586 140.816 133.367 1.00 56.79  ? 29  ALA LA N   1 
ATOM 42627  C CA  . ALA LA 1 29  ? 244.374 140.321 132.245 1.00 55.33  ? 29  ALA LA CA  1 
ATOM 42628  C C   . ALA LA 1 29  ? 245.822 140.087 132.653 1.00 53.33  ? 29  ALA LA C   1 
ATOM 42629  O O   . ALA LA 1 29  ? 246.426 139.080 132.270 1.00 60.41  ? 29  ALA LA O   1 
ATOM 42630  C CB  . ALA LA 1 29  ? 244.297 141.300 131.077 1.00 63.25  ? 29  ALA LA CB  1 
ATOM 42631  N N   . ASN LA 1 30  ? 246.397 141.009 133.425 1.00 58.95  ? 30  ASN LA N   1 
ATOM 42632  C CA  . ASN LA 1 30  ? 247.762 140.820 133.902 1.00 58.19  ? 30  ASN LA CA  1 
ATOM 42633  C C   . ASN LA 1 30  ? 247.842 139.723 134.952 1.00 56.30  ? 30  ASN LA C   1 
ATOM 42634  O O   . ASN LA 1 30  ? 248.857 139.026 135.038 1.00 60.78  ? 30  ASN LA O   1 
ATOM 42635  C CB  . ASN LA 1 30  ? 248.304 142.129 134.473 1.00 61.21  ? 30  ASN LA CB  1 
ATOM 42636  C CG  . ASN LA 1 30  ? 248.833 143.063 133.405 1.00 63.12  ? 30  ASN LA CG  1 
ATOM 42637  O OD1 . ASN LA 1 30  ? 249.629 142.662 132.561 1.00 64.83  ? 30  ASN LA OD1 1 
ATOM 42638  N ND2 . ASN LA 1 30  ? 248.376 144.307 133.421 1.00 67.69  ? 30  ASN LA ND2 1 
ATOM 42639  N N   . LEU LA 1 31  ? 246.795 139.562 135.761 1.00 63.49  ? 31  LEU LA N   1 
ATOM 42640  C CA  . LEU LA 1 31  ? 246.815 138.534 136.795 1.00 56.02  ? 31  LEU LA CA  1 
ATOM 42641  C C   . LEU LA 1 31  ? 246.909 137.144 136.183 1.00 58.06  ? 31  LEU LA C   1 
ATOM 42642  O O   . LEU LA 1 31  ? 247.640 136.284 136.684 1.00 66.58  ? 31  LEU LA O   1 
ATOM 42643  C CB  . LEU LA 1 31  ? 245.568 138.653 137.669 1.00 60.14  ? 31  LEU LA CB  1 
ATOM 42644  C CG  . LEU LA 1 31  ? 245.174 137.442 138.518 1.00 59.31  ? 31  LEU LA CG  1 
ATOM 42645  C CD1 . LEU LA 1 31  ? 246.292 137.047 139.461 1.00 63.75  ? 31  LEU LA CD1 1 
ATOM 42646  C CD2 . LEU LA 1 31  ? 243.912 137.739 139.292 1.00 63.21  ? 31  LEU LA CD2 1 
ATOM 42647  N N   . PHE LA 1 32  ? 246.173 136.904 135.098 1.00 67.35  ? 32  PHE LA N   1 
ATOM 42648  C CA  . PHE LA 1 32  ? 246.153 135.572 134.507 1.00 60.45  ? 32  PHE LA CA  1 
ATOM 42649  C C   . PHE LA 1 32  ? 247.513 135.189 133.947 1.00 64.59  ? 32  PHE LA C   1 
ATOM 42650  O O   . PHE LA 1 32  ? 247.905 134.021 134.025 1.00 75.96  ? 32  PHE LA O   1 
ATOM 42651  C CB  . PHE LA 1 32  ? 245.088 135.499 133.415 1.00 58.22  ? 32  PHE LA CB  1 
ATOM 42652  C CG  . PHE LA 1 32  ? 243.743 135.044 133.906 1.00 63.72  ? 32  PHE LA CG  1 
ATOM 42653  C CD1 . PHE LA 1 32  ? 242.876 134.380 133.062 1.00 64.99  ? 32  PHE LA CD1 1 
ATOM 42654  C CD2 . PHE LA 1 32  ? 243.334 135.302 135.202 1.00 64.37  ? 32  PHE LA CD2 1 
ATOM 42655  C CE1 . PHE LA 1 32  ? 241.644 133.966 133.508 1.00 65.61  ? 32  PHE LA CE1 1 
ATOM 42656  C CE2 . PHE LA 1 32  ? 242.104 134.891 135.649 1.00 63.18  ? 32  PHE LA CE2 1 
ATOM 42657  C CZ  . PHE LA 1 32  ? 241.257 134.224 134.801 1.00 67.55  ? 32  PHE LA CZ  1 
ATOM 42658  N N   . LYS LA 1 33  ? 248.248 136.149 133.384 1.00 61.17  ? 33  LYS LA N   1 
ATOM 42659  C CA  . LYS LA 1 33  ? 249.574 135.845 132.859 1.00 59.52  ? 33  LYS LA CA  1 
ATOM 42660  C C   . LYS LA 1 33  ? 250.487 135.301 133.950 1.00 66.69  ? 33  LYS LA C   1 
ATOM 42661  O O   . LYS LA 1 33  ? 251.299 134.403 133.701 1.00 71.47  ? 33  LYS LA O   1 
ATOM 42662  C CB  . LYS LA 1 33  ? 250.190 137.091 132.228 1.00 59.63  ? 33  LYS LA CB  1 
ATOM 42663  C CG  . LYS LA 1 33  ? 249.803 137.318 130.779 1.00 64.08  ? 33  LYS LA CG  1 
ATOM 42664  C CD  . LYS LA 1 33  ? 250.508 138.546 130.217 1.00 66.71  ? 33  LYS LA CD  1 
ATOM 42665  C CE  . LYS LA 1 33  ? 249.766 139.185 129.049 1.00 70.82  ? 33  LYS LA CE  1 
ATOM 42666  N NZ  . LYS LA 1 33  ? 248.818 138.266 128.364 1.00 71.46  ? 33  LYS LA NZ  1 
ATOM 42667  N N   . SER LA 1 34  ? 250.379 135.839 135.165 1.00 70.07  ? 34  SER LA N   1 
ATOM 42668  C CA  . SER LA 1 34  ? 251.231 135.373 136.252 1.00 66.50  ? 34  SER LA CA  1 
ATOM 42669  C C   . SER LA 1 34  ? 250.769 134.021 136.780 1.00 71.88  ? 34  SER LA C   1 
ATOM 42670  O O   . SER LA 1 34  ? 251.596 133.183 137.154 1.00 73.46  ? 34  SER LA O   1 
ATOM 42671  C CB  . SER LA 1 34  ? 251.253 136.405 137.376 1.00 69.92  ? 34  SER LA CB  1 
ATOM 42672  O OG  . SER LA 1 34  ? 249.978 136.527 137.978 1.00 79.66  ? 34  SER LA OG  1 
ATOM 42673  N N   . LEU LA 1 35  ? 249.456 133.793 136.824 1.00 71.77  ? 35  LEU LA N   1 
ATOM 42674  C CA  . LEU LA 1 35  ? 248.943 132.544 137.380 1.00 66.65  ? 35  LEU LA CA  1 
ATOM 42675  C C   . LEU LA 1 35  ? 249.403 131.346 136.565 1.00 68.69  ? 35  LEU LA C   1 
ATOM 42676  O O   . LEU LA 1 35  ? 249.866 130.344 137.120 1.00 73.73  ? 35  LEU LA O   1 
ATOM 42677  C CB  . LEU LA 1 35  ? 247.417 132.588 137.447 1.00 67.38  ? 35  LEU LA CB  1 
ATOM 42678  C CG  . LEU LA 1 35  ? 246.799 133.057 138.764 1.00 68.35  ? 35  LEU LA CG  1 
ATOM 42679  C CD1 . LEU LA 1 35  ? 245.311 133.253 138.590 1.00 68.48  ? 35  LEU LA CD1 1 
ATOM 42680  C CD2 . LEU LA 1 35  ? 247.066 132.063 139.878 1.00 68.19  ? 35  LEU LA CD2 1 
ATOM 42681  N N   . ARG LA 1 36  ? 249.288 131.427 135.240 1.00 68.39  ? 36  ARG LA N   1 
ATOM 42682  C CA  . ARG LA 1 36  ? 249.653 130.321 134.367 1.00 73.17  ? 36  ARG LA CA  1 
ATOM 42683  C C   . ARG LA 1 36  ? 251.108 130.383 133.926 1.00 70.68  ? 36  ARG LA C   1 
ATOM 42684  O O   . ARG LA 1 36  ? 251.481 129.722 132.952 1.00 76.31  ? 36  ARG LA O   1 
ATOM 42685  C CB  . ARG LA 1 36  ? 248.727 130.280 133.151 1.00 73.37  ? 36  ARG LA CB  1 
ATOM 42686  C CG  . ARG LA 1 36  ? 248.871 131.441 132.192 1.00 74.17  ? 36  ARG LA CG  1 
ATOM 42687  C CD  . ARG LA 1 36  ? 247.832 131.352 131.089 1.00 75.29  ? 36  ARG LA CD  1 
ATOM 42688  N NE  . ARG LA 1 36  ? 246.485 131.572 131.603 1.00 75.26  ? 36  ARG LA NE  1 
ATOM 42689  C CZ  . ARG LA 1 36  ? 245.374 131.409 130.897 1.00 79.15  ? 36  ARG LA CZ  1 
ATOM 42690  N NH1 . ARG LA 1 36  ? 245.406 131.031 129.629 1.00 81.48  ? 36  ARG LA NH1 1 
ATOM 42691  N NH2 . ARG LA 1 36  ? 244.198 131.629 131.479 1.00 74.43  ? 36  ARG LA NH2 1 
ATOM 42692  N N   . GLY LA 1 37  ? 251.931 131.166 134.615 1.00 74.89  ? 37  GLY LA N   1 
ATOM 42693  C CA  . GLY LA 1 37  ? 253.360 131.164 134.420 1.00 78.11  ? 37  GLY LA CA  1 
ATOM 42694  C C   . GLY LA 1 37  ? 254.054 130.244 135.401 1.00 82.50  ? 37  GLY LA C   1 
ATOM 42695  O O   . GLY LA 1 37  ? 253.432 129.405 136.062 1.00 81.65  ? 37  GLY LA O   1 
ATOM 42696  N N   . THR LA 1 38  ? 255.370 130.404 135.501 1.00 99.67  ? 38  THR LA N   1 
ATOM 42697  C CA  . THR LA 1 38  ? 256.146 129.597 136.428 1.00 103.40 ? 38  THR LA CA  1 
ATOM 42698  C C   . THR LA 1 38  ? 255.816 129.966 137.870 1.00 105.88 ? 38  THR LA C   1 
ATOM 42699  O O   . THR LA 1 38  ? 255.500 131.116 138.186 1.00 103.44 ? 38  THR LA O   1 
ATOM 42700  C CB  . THR LA 1 38  ? 257.643 129.776 136.175 1.00 103.91 ? 38  THR LA CB  1 
ATOM 42701  O OG1 . THR LA 1 38  ? 258.380 128.848 136.981 1.00 104.41 ? 38  THR LA OG1 1 
ATOM 42702  C CG2 . THR LA 1 38  ? 258.088 131.199 136.498 1.00 100.72 ? 38  THR LA CG2 1 
ATOM 42703  N N   . GLY LA 1 39  ? 255.896 128.970 138.749 1.00 114.52 ? 39  GLY LA N   1 
ATOM 42704  C CA  . GLY LA 1 39  ? 255.632 129.180 140.155 1.00 113.42 ? 39  GLY LA CA  1 
ATOM 42705  C C   . GLY LA 1 39  ? 256.792 129.851 140.863 1.00 113.94 ? 39  GLY LA C   1 
ATOM 42706  O O   . GLY LA 1 39  ? 257.852 130.110 140.296 1.00 112.87 ? 39  GLY LA O   1 
ATOM 42707  N N   . GLY LA 1 40  ? 256.572 130.140 142.146 1.00 109.77 ? 40  GLY LA N   1 
ATOM 42708  C CA  . GLY LA 1 40  ? 257.580 130.768 142.970 1.00 109.69 ? 40  GLY LA CA  1 
ATOM 42709  C C   . GLY LA 1 40  ? 258.557 129.765 143.556 1.00 109.45 ? 40  GLY LA C   1 
ATOM 42710  O O   . GLY LA 1 40  ? 258.472 128.558 143.336 1.00 107.67 ? 40  GLY LA O   1 
ATOM 42711  N N   . SER LA 1 41  ? 259.505 130.294 144.324 1.00 108.95 ? 41  SER LA N   1 
ATOM 42712  C CA  . SER LA 1 41  ? 260.525 129.482 144.972 1.00 109.36 ? 41  SER LA CA  1 
ATOM 42713  C C   . SER LA 1 41  ? 260.050 128.868 146.281 1.00 109.83 ? 41  SER LA C   1 
ATOM 42714  O O   . SER LA 1 41  ? 260.803 128.115 146.904 1.00 106.43 ? 41  SER LA O   1 
ATOM 42715  C CB  . SER LA 1 41  ? 261.776 130.324 145.233 1.00 108.01 ? 41  SER LA CB  1 
ATOM 42716  O OG  . SER LA 1 41  ? 261.510 131.343 146.181 1.00 106.95 ? 41  SER LA OG  1 
ATOM 42717  N N   . GLY LA 1 42  ? 258.828 129.171 146.711 1.00 105.83 ? 42  GLY LA N   1 
ATOM 42718  C CA  . GLY LA 1 42  ? 258.364 128.654 147.977 1.00 101.16 ? 42  GLY LA CA  1 
ATOM 42719  C C   . GLY LA 1 42  ? 259.037 129.354 149.148 1.00 100.71 ? 42  GLY LA C   1 
ATOM 42720  O O   . GLY LA 1 42  ? 259.471 130.506 149.069 1.00 99.09  ? 42  GLY LA O   1 
ATOM 42721  N N   . SER LA 1 43  ? 259.117 128.622 150.256 1.00 90.73  ? 43  SER LA N   1 
ATOM 42722  C CA  . SER LA 1 43  ? 259.686 129.082 151.518 1.00 91.31  ? 43  SER LA CA  1 
ATOM 42723  C C   . SER LA 1 43  ? 258.859 130.172 152.186 1.00 91.77  ? 43  SER LA C   1 
ATOM 42724  O O   . SER LA 1 43  ? 259.274 130.700 153.224 1.00 93.13  ? 43  SER LA O   1 
ATOM 42725  C CB  . SER LA 1 43  ? 261.120 129.590 151.335 1.00 93.65  ? 43  SER LA CB  1 
ATOM 42726  O OG  . SER LA 1 43  ? 261.148 130.757 150.534 1.00 94.32  ? 43  SER LA OG  1 
ATOM 42727  N N   . SER LA 1 44  ? 257.702 130.524 151.632 1.00 88.32  ? 44  SER LA N   1 
ATOM 42728  C CA  . SER LA 1 44  ? 256.867 131.574 152.201 1.00 85.81  ? 44  SER LA CA  1 
ATOM 42729  C C   . SER LA 1 44  ? 255.545 131.597 151.452 1.00 85.99  ? 44  SER LA C   1 
ATOM 42730  O O   . SER LA 1 44  ? 255.436 131.081 150.337 1.00 86.91  ? 44  SER LA O   1 
ATOM 42731  C CB  . SER LA 1 44  ? 257.551 132.942 152.123 1.00 83.49  ? 44  SER LA CB  1 
ATOM 42732  O OG  . SER LA 1 44  ? 257.705 133.354 150.777 1.00 87.55  ? 44  SER LA OG  1 
ATOM 42733  N N   . MET LA 1 45  ? 254.541 132.203 152.080 1.00 77.65  ? 45  MET LA N   1 
ATOM 42734  C CA  . MET LA 1 45  ? 253.233 132.309 151.452 1.00 75.13  ? 45  MET LA CA  1 
ATOM 42735  C C   . MET LA 1 45  ? 253.345 133.111 150.166 1.00 75.89  ? 45  MET LA C   1 
ATOM 42736  O O   . MET LA 1 45  ? 253.965 134.176 150.136 1.00 81.86  ? 45  MET LA O   1 
ATOM 42737  C CB  . MET LA 1 45  ? 252.239 132.970 152.407 1.00 75.40  ? 45  MET LA CB  1 
ATOM 42738  C CG  . MET LA 1 45  ? 250.828 133.071 151.857 1.00 77.16  ? 45  MET LA CG  1 
ATOM 42739  S SD  . MET LA 1 45  ? 249.672 133.830 153.007 1.00 89.31  ? 45  MET LA SD  1 
ATOM 42740  C CE  . MET LA 1 45  ? 250.210 135.533 152.956 1.00 80.41  ? 45  MET LA CE  1 
ATOM 42741  N N   . GLU LA 1 46  ? 252.736 132.598 149.102 1.00 74.42  ? 46  GLU LA N   1 
ATOM 42742  C CA  . GLU LA 1 46  ? 252.836 133.208 147.785 1.00 74.04  ? 46  GLU LA CA  1 
ATOM 42743  C C   . GLU LA 1 46  ? 251.584 134.029 147.505 1.00 75.40  ? 46  GLU LA C   1 
ATOM 42744  O O   . GLU LA 1 46  ? 250.465 133.536 147.664 1.00 82.33  ? 46  GLU LA O   1 
ATOM 42745  C CB  . GLU LA 1 46  ? 253.024 132.132 146.719 1.00 73.62  ? 46  GLU LA CB  1 
ATOM 42746  C CG  . GLU LA 1 46  ? 253.283 132.671 145.330 1.00 81.51  ? 46  GLU LA CG  1 
ATOM 42747  C CD  . GLU LA 1 46  ? 253.530 131.567 144.324 1.00 88.36  ? 46  GLU LA CD  1 
ATOM 42748  O OE1 . GLU LA 1 46  ? 253.437 130.382 144.710 1.00 88.15  ? 46  GLU LA OE1 1 
ATOM 42749  O OE2 . GLU LA 1 46  ? 253.830 131.880 143.154 1.00 89.75  ? 46  GLU LA OE2 1 
ATOM 42750  N N   . ILE LA 1 47  ? 251.779 135.278 147.090 1.00 66.14  ? 47  ILE LA N   1 
ATOM 42751  C CA  . ILE LA 1 47  ? 250.691 136.216 146.845 1.00 65.11  ? 47  ILE LA CA  1 
ATOM 42752  C C   . ILE LA 1 47  ? 250.709 136.594 145.373 1.00 69.57  ? 47  ILE LA C   1 
ATOM 42753  O O   . ILE LA 1 47  ? 251.768 136.910 144.820 1.00 76.21  ? 47  ILE LA O   1 
ATOM 42754  C CB  . ILE LA 1 47  ? 250.812 137.467 147.734 1.00 65.19  ? 47  ILE LA CB  1 
ATOM 42755  C CG1 . ILE LA 1 47  ? 250.772 137.052 149.207 1.00 69.52  ? 47  ILE LA CG1 1 
ATOM 42756  C CG2 . ILE LA 1 47  ? 249.696 138.467 147.412 1.00 67.76  ? 47  ILE LA CG2 1 
ATOM 42757  C CD1 . ILE LA 1 47  ? 250.591 138.193 150.180 1.00 72.42  ? 47  ILE LA CD1 1 
ATOM 42758  N N   . TYR LA 1 48  ? 249.539 136.560 144.745 1.00 69.84  ? 48  TYR LA N   1 
ATOM 42759  C CA  . TYR LA 1 48  ? 249.365 136.947 143.353 1.00 63.45  ? 48  TYR LA CA  1 
ATOM 42760  C C   . TYR LA 1 48  ? 248.494 138.190 143.275 1.00 65.43  ? 48  TYR LA C   1 
ATOM 42761  O O   . TYR LA 1 48  ? 247.482 138.294 143.972 1.00 70.90  ? 48  TYR LA O   1 
ATOM 42762  C CB  . TYR LA 1 48  ? 248.715 135.828 142.544 1.00 64.63  ? 48  TYR LA CB  1 
ATOM 42763  C CG  . TYR LA 1 48  ? 249.593 134.626 142.333 1.00 65.87  ? 48  TYR LA CG  1 
ATOM 42764  C CD1 . TYR LA 1 48  ? 250.351 134.494 141.183 1.00 69.27  ? 48  TYR LA CD1 1 
ATOM 42765  C CD2 . TYR LA 1 48  ? 249.655 133.616 143.276 1.00 69.08  ? 48  TYR LA CD2 1 
ATOM 42766  C CE1 . TYR LA 1 48  ? 251.150 133.396 140.982 1.00 71.40  ? 48  TYR LA CE1 1 
ATOM 42767  C CE2 . TYR LA 1 48  ? 250.451 132.513 143.083 1.00 68.88  ? 48  TYR LA CE2 1 
ATOM 42768  C CZ  . TYR LA 1 48  ? 251.195 132.407 141.934 1.00 69.69  ? 48  TYR LA CZ  1 
ATOM 42769  O OH  . TYR LA 1 48  ? 251.993 131.305 141.740 1.00 77.01  ? 48  TYR LA OH  1 
ATOM 42770  N N   . GLU LA 1 49  ? 248.889 139.128 142.423 1.00 65.77  ? 49  GLU LA N   1 
ATOM 42771  C CA  . GLU LA 1 49  ? 248.104 140.330 142.207 1.00 62.09  ? 49  GLU LA CA  1 
ATOM 42772  C C   . GLU LA 1 49  ? 248.535 140.944 140.886 1.00 64.78  ? 49  GLU LA C   1 
ATOM 42773  O O   . GLU LA 1 49  ? 249.700 140.849 140.493 1.00 71.15  ? 49  GLU LA O   1 
ATOM 42774  C CB  . GLU LA 1 49  ? 248.276 141.315 143.364 1.00 66.82  ? 49  GLU LA CB  1 
ATOM 42775  C CG  . GLU LA 1 49  ? 247.425 142.557 143.256 1.00 73.84  ? 49  GLU LA CG  1 
ATOM 42776  C CD  . GLU LA 1 49  ? 247.591 143.470 144.449 1.00 80.00  ? 49  GLU LA CD  1 
ATOM 42777  O OE1 . GLU LA 1 49  ? 248.391 143.133 145.347 1.00 79.79  ? 49  GLU LA OE1 1 
ATOM 42778  O OE2 . GLU LA 1 49  ? 246.917 144.520 144.498 1.00 78.20  ? 49  GLU LA OE2 1 
ATOM 42779  N N   . GLY LA 1 50  ? 247.584 141.571 140.199 1.00 61.94  ? 50  GLY LA N   1 
ATOM 42780  C CA  . GLY LA 1 50  ? 247.798 142.052 138.847 1.00 67.13  ? 50  GLY LA CA  1 
ATOM 42781  C C   . GLY LA 1 50  ? 248.283 143.490 138.831 1.00 68.47  ? 50  GLY LA C   1 
ATOM 42782  O O   . GLY LA 1 50  ? 247.782 144.337 139.572 1.00 71.28  ? 50  GLY LA O   1 
ATOM 42783  N N   . LYS LA 1 51  ? 249.263 143.751 137.971 1.00 60.44  ? 51  LYS LA N   1 
ATOM 42784  C CA  . LYS LA 1 51  ? 249.742 145.106 137.765 1.00 55.23  ? 51  LYS LA CA  1 
ATOM 42785  C C   . LYS LA 1 51  ? 248.750 145.891 136.912 1.00 59.28  ? 51  LYS LA C   1 
ATOM 42786  O O   . LYS LA 1 51  ? 247.836 145.335 136.299 1.00 74.26  ? 51  LYS LA O   1 
ATOM 42787  C CB  . LYS LA 1 51  ? 251.112 145.092 137.095 1.00 53.87  ? 51  LYS LA CB  1 
ATOM 42788  C CG  . LYS LA 1 51  ? 252.215 144.553 137.975 1.00 58.10  ? 51  LYS LA CG  1 
ATOM 42789  C CD  . LYS LA 1 51  ? 253.573 144.719 137.325 1.00 59.38  ? 51  LYS LA CD  1 
ATOM 42790  C CE  . LYS LA 1 51  ? 254.677 144.843 138.358 1.00 66.37  ? 51  LYS LA CE  1 
ATOM 42791  N NZ  . LYS LA 1 51  ? 254.465 143.951 139.528 1.00 68.32  ? 51  LYS LA NZ  1 
ATOM 42792  N N   . LEU LA 1 52  ? 248.940 147.207 136.878 1.00 54.88  ? 52  LEU LA N   1 
ATOM 42793  C CA  . LEU LA 1 52  ? 248.078 148.111 136.128 1.00 54.72  ? 52  LEU LA CA  1 
ATOM 42794  C C   . LEU LA 1 52  ? 248.780 148.681 134.901 1.00 62.16  ? 52  LEU LA C   1 
ATOM 42795  O O   . LEU LA 1 52  ? 248.467 149.787 134.461 1.00 67.53  ? 52  LEU LA O   1 
ATOM 42796  C CB  . LEU LA 1 52  ? 247.582 149.238 137.029 1.00 51.08  ? 52  LEU LA CB  1 
ATOM 42797  C CG  . LEU LA 1 52  ? 246.762 148.788 138.235 1.00 53.95  ? 52  LEU LA CG  1 
ATOM 42798  C CD1 . LEU LA 1 52  ? 246.636 149.908 139.242 1.00 62.34  ? 52  LEU LA CD1 1 
ATOM 42799  C CD2 . LEU LA 1 52  ? 245.393 148.315 137.795 1.00 63.68  ? 52  LEU LA CD2 1 
ATOM 42800  N N   . THR LA 1 53  ? 249.727 147.937 134.339 1.00 65.01  ? 53  THR LA N   1 
ATOM 42801  C CA  . THR LA 1 53  ? 250.409 148.336 133.116 1.00 59.99  ? 53  THR LA CA  1 
ATOM 42802  C C   . THR LA 1 53  ? 249.708 147.683 131.932 1.00 62.07  ? 53  THR LA C   1 
ATOM 42803  O O   . THR LA 1 53  ? 249.609 146.454 131.866 1.00 72.34  ? 53  THR LA O   1 
ATOM 42804  C CB  . THR LA 1 53  ? 251.879 147.928 133.159 1.00 66.62  ? 53  THR LA CB  1 
ATOM 42805  O OG1 . THR LA 1 53  ? 251.977 146.503 133.266 1.00 74.44  ? 53  THR LA OG1 1 
ATOM 42806  C CG2 . THR LA 1 53  ? 252.577 148.566 134.343 1.00 71.31  ? 53  THR LA CG2 1 
ATOM 42807  N N   . ALA LA 1 54  ? 249.234 148.501 130.998 1.00 60.61  ? 54  ALA LA N   1 
ATOM 42808  C CA  . ALA LA 1 54  ? 248.377 148.049 129.909 1.00 60.47  ? 54  ALA LA CA  1 
ATOM 42809  C C   . ALA LA 1 54  ? 249.081 148.113 128.559 1.00 64.65  ? 54  ALA LA C   1 
ATOM 42810  O O   . ALA LA 1 54  ? 248.458 148.392 127.535 1.00 73.33  ? 54  ALA LA O   1 
ATOM 42811  C CB  . ALA LA 1 54  ? 247.095 148.873 129.864 1.00 65.23  ? 54  ALA LA CB  1 
ATOM 42812  N N   . GLU LA 1 55  ? 250.382 147.847 128.533 1.00 67.12  ? 55  GLU LA N   1 
ATOM 42813  C CA  . GLU LA 1 55  ? 251.157 147.877 127.302 1.00 64.14  ? 55  GLU LA CA  1 
ATOM 42814  C C   . GLU LA 1 55  ? 251.268 146.470 126.735 1.00 68.64  ? 55  GLU LA C   1 
ATOM 42815  O O   . GLU LA 1 55  ? 251.691 145.546 127.436 1.00 72.12  ? 55  GLU LA O   1 
ATOM 42816  C CB  . GLU LA 1 55  ? 252.550 148.456 127.544 1.00 70.70  ? 55  GLU LA CB  1 
ATOM 42817  C CG  . GLU LA 1 55  ? 253.246 148.909 126.270 1.00 74.57  ? 55  GLU LA CG  1 
ATOM 42818  C CD  . GLU LA 1 55  ? 254.742 149.072 126.440 1.00 81.81  ? 55  GLU LA CD  1 
ATOM 42819  O OE1 . GLU LA 1 55  ? 255.339 148.336 127.252 1.00 84.21  ? 55  GLU LA OE1 1 
ATOM 42820  O OE2 . GLU LA 1 55  ? 255.325 149.940 125.755 1.00 79.10  ? 55  GLU LA OE2 1 
ATOM 42821  N N   . GLY LA 1 56  ? 250.893 146.314 125.471 1.00 69.15  ? 56  GLY LA N   1 
ATOM 42822  C CA  . GLY LA 1 56  ? 250.940 145.026 124.817 1.00 67.50  ? 56  GLY LA CA  1 
ATOM 42823  C C   . GLY LA 1 56  ? 249.711 144.166 125.000 1.00 69.21  ? 56  GLY LA C   1 
ATOM 42824  O O   . GLY LA 1 56  ? 249.747 142.986 124.636 1.00 73.22  ? 56  GLY LA O   1 
ATOM 42825  N N   . LEU LA 1 57  ? 248.633 144.710 125.553 1.00 70.97  ? 57  LEU LA N   1 
ATOM 42826  C CA  . LEU LA 1 57  ? 247.396 143.976 125.760 1.00 67.60  ? 57  LEU LA CA  1 
ATOM 42827  C C   . LEU LA 1 57  ? 246.347 144.405 124.745 1.00 73.89  ? 57  LEU LA C   1 
ATOM 42828  O O   . LEU LA 1 57  ? 246.279 145.570 124.346 1.00 76.51  ? 57  LEU LA O   1 
ATOM 42829  C CB  . LEU LA 1 57  ? 246.862 144.194 127.176 1.00 65.52  ? 57  LEU LA CB  1 
ATOM 42830  C CG  . LEU LA 1 57  ? 247.548 143.413 128.295 1.00 67.36  ? 57  LEU LA CG  1 
ATOM 42831  C CD1 . LEU LA 1 57  ? 248.936 143.948 128.572 1.00 72.83  ? 57  LEU LA CD1 1 
ATOM 42832  C CD2 . LEU LA 1 57  ? 246.702 143.471 129.547 1.00 69.66  ? 57  LEU LA CD2 1 
ATOM 42833  N N   . ARG LA 1 58  ? 245.526 143.445 124.331 1.00 69.34  ? 58  ARG LA N   1 
ATOM 42834  C CA  . ARG LA 1 58  ? 244.445 143.665 123.381 1.00 65.33  ? 58  ARG LA CA  1 
ATOM 42835  C C   . ARG LA 1 58  ? 243.108 143.571 124.104 1.00 65.65  ? 58  ARG LA C   1 
ATOM 42836  O O   . ARG LA 1 58  ? 242.893 142.661 124.908 1.00 73.78  ? 58  ARG LA O   1 
ATOM 42837  C CB  . ARG LA 1 58  ? 244.503 142.639 122.250 1.00 71.73  ? 58  ARG LA CB  1 
ATOM 42838  C CG  . ARG LA 1 58  ? 245.575 142.915 121.208 1.00 68.27  ? 58  ARG LA CG  1 
ATOM 42839  C CD  . ARG LA 1 58  ? 246.948 142.429 121.646 1.00 72.48  ? 58  ARG LA CD  1 
ATOM 42840  N NE  . ARG LA 1 58  ? 246.982 141.002 121.943 1.00 77.30  ? 58  ARG LA NE  1 
ATOM 42841  C CZ  . ARG LA 1 58  ? 247.157 140.045 121.041 1.00 78.74  ? 58  ARG LA CZ  1 
ATOM 42842  N NH1 . ARG LA 1 58  ? 247.308 140.321 119.755 1.00 77.87  ? 58  ARG LA NH1 1 
ATOM 42843  N NH2 . ARG LA 1 58  ? 247.180 138.777 121.439 1.00 75.38  ? 58  ARG LA NH2 1 
ATOM 42844  N N   . PHE LA 1 59  ? 242.215 144.514 123.814 1.00 59.50  ? 59  PHE LA N   1 
ATOM 42845  C CA  . PHE LA 1 59  ? 240.927 144.610 124.483 1.00 59.88  ? 59  PHE LA CA  1 
ATOM 42846  C C   . PHE LA 1 59  ? 239.804 144.649 123.460 1.00 61.52  ? 59  PHE LA C   1 
ATOM 42847  O O   . PHE LA 1 59  ? 240.006 145.022 122.304 1.00 74.26  ? 59  PHE LA O   1 
ATOM 42848  C CB  . PHE LA 1 59  ? 240.841 145.860 125.363 1.00 63.12  ? 59  PHE LA CB  1 
ATOM 42849  C CG  . PHE LA 1 59  ? 241.850 145.893 126.467 1.00 65.94  ? 59  PHE LA CG  1 
ATOM 42850  C CD1 . PHE LA 1 59  ? 242.883 146.807 126.447 1.00 68.34  ? 59  PHE LA CD1 1 
ATOM 42851  C CD2 . PHE LA 1 59  ? 241.752 145.028 127.536 1.00 66.28  ? 59  PHE LA CD2 1 
ATOM 42852  C CE1 . PHE LA 1 59  ? 243.808 146.842 127.461 1.00 66.60  ? 59  PHE LA CE1 1 
ATOM 42853  C CE2 . PHE LA 1 59  ? 242.676 145.061 128.552 1.00 64.76  ? 59  PHE LA CE2 1 
ATOM 42854  C CZ  . PHE LA 1 59  ? 243.703 145.969 128.515 1.00 65.56  ? 59  PHE LA CZ  1 
ATOM 42855  N N   . GLY LA 1 60  ? 238.624 144.256 123.904 1.00 53.20  ? 60  GLY LA N   1 
ATOM 42856  C CA  . GLY LA 1 60  ? 237.422 144.380 123.095 1.00 53.84  ? 60  GLY LA CA  1 
ATOM 42857  C C   . GLY LA 1 60  ? 236.290 144.935 123.928 1.00 52.76  ? 60  GLY LA C   1 
ATOM 42858  O O   . GLY LA 1 60  ? 236.153 144.606 125.103 1.00 65.26  ? 60  GLY LA O   1 
ATOM 42859  N N   . ILE LA 1 61  ? 235.481 145.786 123.307 1.00 54.13  ? 61  ILE LA N   1 
ATOM 42860  C CA  . ILE LA 1 61  ? 234.397 146.482 123.989 1.00 52.73  ? 61  ILE LA CA  1 
ATOM 42861  C C   . ILE LA 1 61  ? 233.107 146.237 123.224 1.00 60.15  ? 61  ILE LA C   1 
ATOM 42862  O O   . ILE LA 1 61  ? 233.055 146.439 122.007 1.00 68.69  ? 61  ILE LA O   1 
ATOM 42863  C CB  . ILE LA 1 61  ? 234.678 147.991 124.115 1.00 49.83  ? 61  ILE LA CB  1 
ATOM 42864  C CG1 . ILE LA 1 61  ? 235.960 148.219 124.915 1.00 56.46  ? 61  ILE LA CG1 1 
ATOM 42865  C CG2 . ILE LA 1 61  ? 233.508 148.695 124.783 1.00 58.28  ? 61  ILE LA CG2 1 
ATOM 42866  C CD1 . ILE LA 1 61  ? 236.444 149.643 124.910 1.00 67.22  ? 61  ILE LA CD1 1 
ATOM 42867  N N   . VAL LA 1 62  ? 232.071 145.810 123.939 1.00 64.86  ? 62  VAL LA N   1 
ATOM 42868  C CA  . VAL LA 1 62  ? 230.737 145.615 123.384 1.00 52.86  ? 62  VAL LA CA  1 
ATOM 42869  C C   . VAL LA 1 62  ? 229.815 146.612 124.066 1.00 54.43  ? 62  VAL LA C   1 
ATOM 42870  O O   . VAL LA 1 62  ? 229.731 146.643 125.298 1.00 69.19  ? 62  VAL LA O   1 
ATOM 42871  C CB  . VAL LA 1 62  ? 230.240 144.177 123.589 1.00 59.76  ? 62  VAL LA CB  1 
ATOM 42872  C CG1 . VAL LA 1 62  ? 228.982 143.935 122.785 1.00 62.27  ? 62  VAL LA CG1 1 
ATOM 42873  C CG2 . VAL LA 1 62  ? 231.314 143.184 123.208 1.00 67.08  ? 62  VAL LA CG2 1 
ATOM 42874  N N   . ALA LA 1 63  ? 229.124 147.425 123.273 1.00 54.30  ? 63  ALA LA N   1 
ATOM 42875  C CA  . ALA LA 1 63  ? 228.287 148.496 123.796 1.00 58.87  ? 63  ALA LA CA  1 
ATOM 42876  C C   . ALA LA 1 63  ? 226.929 148.467 123.120 1.00 61.19  ? 63  ALA LA C   1 
ATOM 42877  O O   . ALA LA 1 63  ? 226.846 148.357 121.894 1.00 69.89  ? 63  ALA LA O   1 
ATOM 42878  C CB  . ALA LA 1 63  ? 228.948 149.858 123.581 1.00 61.88  ? 63  ALA LA CB  1 
ATOM 42879  N N   . SER LA 1 64  ? 225.872 148.573 123.915 1.00 64.92  ? 64  SER LA N   1 
ATOM 42880  C CA  . SER LA 1 64  ? 224.531 148.690 123.370 1.00 65.73  ? 64  SER LA CA  1 
ATOM 42881  C C   . SER LA 1 64  ? 224.283 150.116 122.898 1.00 69.06  ? 64  SER LA C   1 
ATOM 42882  O O   . SER LA 1 64  ? 225.022 151.045 123.230 1.00 75.67  ? 64  SER LA O   1 
ATOM 42883  C CB  . SER LA 1 64  ? 223.487 148.292 124.408 1.00 69.43  ? 64  SER LA CB  1 
ATOM 42884  O OG  . SER LA 1 64  ? 223.478 149.203 125.489 1.00 77.55  ? 64  SER LA OG  1 
ATOM 42885  N N   . ARG LA 1 65  ? 223.222 150.284 122.114 1.00 69.48  ? 65  ARG LA N   1 
ATOM 42886  C CA  . ARG LA 1 65  ? 222.920 151.565 121.492 1.00 67.73  ? 65  ARG LA CA  1 
ATOM 42887  C C   . ARG LA 1 65  ? 221.764 152.304 122.148 1.00 71.09  ? 65  ARG LA C   1 
ATOM 42888  O O   . ARG LA 1 65  ? 221.505 153.452 121.780 1.00 77.06  ? 65  ARG LA O   1 
ATOM 42889  C CB  . ARG LA 1 65  ? 222.603 151.363 120.006 1.00 67.87  ? 65  ARG LA CB  1 
ATOM 42890  C CG  . ARG LA 1 65  ? 223.815 151.430 119.095 1.00 74.47  ? 65  ARG LA CG  1 
ATOM 42891  C CD  . ARG LA 1 65  ? 223.504 152.203 117.832 1.00 72.56  ? 65  ARG LA CD  1 
ATOM 42892  N NE  . ARG LA 1 65  ? 222.361 151.645 117.124 1.00 72.90  ? 65  ARG LA NE  1 
ATOM 42893  C CZ  . ARG LA 1 65  ? 222.378 150.499 116.456 1.00 76.12  ? 65  ARG LA CZ  1 
ATOM 42894  N NH1 . ARG LA 1 65  ? 223.476 149.767 116.365 1.00 76.80  ? 65  ARG LA NH1 1 
ATOM 42895  N NH2 . ARG LA 1 65  ? 221.266 150.080 115.862 1.00 77.74  ? 65  ARG LA NH2 1 
ATOM 42896  N N   . PHE LA 1 66  ? 221.063 151.692 123.096 1.00 81.30  ? 66  PHE LA N   1 
ATOM 42897  C CA  . PHE LA 1 66  ? 219.958 152.383 123.745 1.00 83.11  ? 66  PHE LA CA  1 
ATOM 42898  C C   . PHE LA 1 66  ? 220.477 153.551 124.569 1.00 85.59  ? 66  PHE LA C   1 
ATOM 42899  O O   . PHE LA 1 66  ? 221.442 153.414 125.323 1.00 91.37  ? 66  PHE LA O   1 
ATOM 42900  C CB  . PHE LA 1 66  ? 219.174 151.429 124.641 1.00 84.96  ? 66  PHE LA CB  1 
ATOM 42901  C CG  . PHE LA 1 66  ? 217.998 152.075 125.307 1.00 86.83  ? 66  PHE LA CG  1 
ATOM 42902  C CD1 . PHE LA 1 66  ? 216.839 152.337 124.598 1.00 88.87  ? 66  PHE LA CD1 1 
ATOM 42903  C CD2 . PHE LA 1 66  ? 218.068 152.462 126.633 1.00 88.23  ? 66  PHE LA CD2 1 
ATOM 42904  C CE1 . PHE LA 1 66  ? 215.762 152.945 125.209 1.00 90.17  ? 66  PHE LA CE1 1 
ATOM 42905  C CE2 . PHE LA 1 66  ? 216.998 153.077 127.245 1.00 90.43  ? 66  PHE LA CE2 1 
ATOM 42906  C CZ  . PHE LA 1 66  ? 215.841 153.316 126.534 1.00 89.29  ? 66  PHE LA CZ  1 
ATOM 42907  N N   . ASN LA 1 67  ? 219.820 154.699 124.433 1.00 79.49  ? 67  ASN LA N   1 
ATOM 42908  C CA  . ASN LA 1 67  ? 220.186 155.908 125.164 1.00 79.78  ? 67  ASN LA CA  1 
ATOM 42909  C C   . ASN LA 1 67  ? 221.659 156.233 124.914 1.00 80.90  ? 67  ASN LA C   1 
ATOM 42910  O O   . ASN LA 1 67  ? 222.490 156.239 125.822 1.00 85.65  ? 67  ASN LA O   1 
ATOM 42911  C CB  . ASN LA 1 67  ? 219.887 155.736 126.657 1.00 79.09  ? 67  ASN LA CB  1 
ATOM 42912  C CG  . ASN LA 1 67  ? 220.201 156.974 127.479 1.00 86.38  ? 67  ASN LA CG  1 
ATOM 42913  O OD1 . ASN LA 1 67  ? 220.955 157.851 127.061 1.00 86.85  ? 67  ASN LA OD1 1 
ATOM 42914  N ND2 . ASN LA 1 67  ? 219.622 157.042 128.673 1.00 86.33  ? 67  ASN LA ND2 1 
ATOM 42915  N N   . HIS LA 1 68  ? 221.974 156.490 123.642 1.00 86.23  ? 68  HIS LA N   1 
ATOM 42916  C CA  . HIS LA 1 68  ? 223.370 156.639 123.247 1.00 89.16  ? 68  HIS LA CA  1 
ATOM 42917  C C   . HIS LA 1 68  ? 224.019 157.861 123.879 1.00 88.72  ? 68  HIS LA C   1 
ATOM 42918  O O   . HIS LA 1 68  ? 225.250 157.948 123.903 1.00 93.49  ? 68  HIS LA O   1 
ATOM 42919  C CB  . HIS LA 1 68  ? 223.491 156.734 121.726 1.00 87.95  ? 68  HIS LA CB  1 
ATOM 42920  C CG  . HIS LA 1 68  ? 222.807 157.927 121.139 1.00 90.32  ? 68  HIS LA CG  1 
ATOM 42921  N ND1 . HIS LA 1 68  ? 223.424 159.154 121.027 1.00 88.90  ? 68  HIS LA ND1 1 
ATOM 42922  C CD2 . HIS LA 1 68  ? 221.564 158.083 120.629 1.00 93.38  ? 68  HIS LA CD2 1 
ATOM 42923  C CE1 . HIS LA 1 68  ? 222.589 160.015 120.476 1.00 91.89  ? 68  HIS LA CE1 1 
ATOM 42924  N NE2 . HIS LA 1 68  ? 221.454 159.391 120.223 1.00 95.61  ? 68  HIS LA NE2 1 
ATOM 42925  N N   . ALA LA 1 69  ? 223.225 158.802 124.387 1.00 73.94  ? 69  ALA LA N   1 
ATOM 42926  C CA  . ALA LA 1 69  ? 223.797 159.976 125.033 1.00 75.41  ? 69  ALA LA CA  1 
ATOM 42927  C C   . ALA LA 1 69  ? 224.650 159.577 126.227 1.00 79.66  ? 69  ALA LA C   1 
ATOM 42928  O O   . ALA LA 1 69  ? 225.763 160.084 126.410 1.00 80.12  ? 69  ALA LA O   1 
ATOM 42929  C CB  . ALA LA 1 69  ? 222.684 160.925 125.471 1.00 77.97  ? 69  ALA LA CB  1 
ATOM 42930  N N   . LEU LA 1 70  ? 224.136 158.671 127.058 1.00 78.19  ? 70  LEU LA N   1 
ATOM 42931  C CA  . LEU LA 1 70  ? 224.889 158.231 128.225 1.00 73.21  ? 70  LEU LA CA  1 
ATOM 42932  C C   . LEU LA 1 70  ? 225.916 157.175 127.856 1.00 73.68  ? 70  LEU LA C   1 
ATOM 42933  O O   . LEU LA 1 70  ? 227.052 157.215 128.334 1.00 82.52  ? 70  LEU LA O   1 
ATOM 42934  C CB  . LEU LA 1 70  ? 223.935 157.687 129.282 1.00 70.54  ? 70  LEU LA CB  1 
ATOM 42935  C CG  . LEU LA 1 70  ? 224.492 157.460 130.688 1.00 79.28  ? 70  LEU LA CG  1 
ATOM 42936  C CD1 . LEU LA 1 70  ? 225.324 158.631 131.211 1.00 81.95  ? 70  LEU LA CD1 1 
ATOM 42937  C CD2 . LEU LA 1 70  ? 223.344 157.135 131.630 1.00 79.84  ? 70  LEU LA CD2 1 
ATOM 42938  N N   . VAL LA 1 71  ? 225.544 156.234 126.991 1.00 68.74  ? 71  VAL LA N   1 
ATOM 42939  C CA  . VAL LA 1 71  ? 226.449 155.139 126.663 1.00 70.18  ? 71  VAL LA CA  1 
ATOM 42940  C C   . VAL LA 1 71  ? 227.720 155.669 126.018 1.00 76.88  ? 71  VAL LA C   1 
ATOM 42941  O O   . VAL LA 1 71  ? 228.819 155.174 126.287 1.00 84.22  ? 71  VAL LA O   1 
ATOM 42942  C CB  . VAL LA 1 71  ? 225.739 154.115 125.762 1.00 73.03  ? 71  VAL LA CB  1 
ATOM 42943  C CG1 . VAL LA 1 71  ? 226.745 153.148 125.182 1.00 76.61  ? 71  VAL LA CG1 1 
ATOM 42944  C CG2 . VAL LA 1 71  ? 224.690 153.369 126.554 1.00 77.54  ? 71  VAL LA CG2 1 
ATOM 42945  N N   . ASP LA 1 72  ? 227.594 156.683 125.164 1.00 80.04  ? 72  ASP LA N   1 
ATOM 42946  C CA  . ASP LA 1 72  ? 228.768 157.239 124.502 1.00 75.62  ? 72  ASP LA CA  1 
ATOM 42947  C C   . ASP LA 1 72  ? 229.785 157.731 125.519 1.00 77.11  ? 72  ASP LA C   1 
ATOM 42948  O O   . ASP LA 1 72  ? 230.996 157.598 125.317 1.00 81.68  ? 72  ASP LA O   1 
ATOM 42949  C CB  . ASP LA 1 72  ? 228.348 158.369 123.565 1.00 82.33  ? 72  ASP LA CB  1 
ATOM 42950  C CG  . ASP LA 1 72  ? 227.852 157.861 122.228 1.00 89.93  ? 72  ASP LA CG  1 
ATOM 42951  O OD1 . ASP LA 1 72  ? 228.570 157.060 121.596 1.00 89.64  ? 72  ASP LA OD1 1 
ATOM 42952  O OD2 . ASP LA 1 72  ? 226.747 158.259 121.808 1.00 89.52  ? 72  ASP LA OD2 1 
ATOM 42953  N N   . ARG LA 1 73  ? 229.311 158.306 126.625 1.00 76.68  ? 73  ARG LA N   1 
ATOM 42954  C CA  . ARG LA 1 73  ? 230.235 158.803 127.636 1.00 73.71  ? 73  ARG LA CA  1 
ATOM 42955  C C   . ARG LA 1 73  ? 230.894 157.669 128.405 1.00 73.19  ? 73  ARG LA C   1 
ATOM 42956  O O   . ARG LA 1 73  ? 232.055 157.794 128.810 1.00 78.52  ? 73  ARG LA O   1 
ATOM 42957  C CB  . ARG LA 1 73  ? 229.512 159.747 128.593 1.00 74.93  ? 73  ARG LA CB  1 
ATOM 42958  C CG  . ARG LA 1 73  ? 229.099 161.056 127.944 1.00 80.39  ? 73  ARG LA CG  1 
ATOM 42959  C CD  . ARG LA 1 73  ? 229.057 162.198 128.942 1.00 82.27  ? 73  ARG LA CD  1 
ATOM 42960  N NE  . ARG LA 1 73  ? 228.428 161.820 130.203 1.00 86.09  ? 73  ARG LA NE  1 
ATOM 42961  C CZ  . ARG LA 1 73  ? 227.173 162.087 130.542 1.00 89.29  ? 73  ARG LA CZ  1 
ATOM 42962  N NH1 . ARG LA 1 73  ? 226.354 162.736 129.728 1.00 86.54  ? 73  ARG LA NH1 1 
ATOM 42963  N NH2 . ARG LA 1 73  ? 226.728 161.698 131.732 1.00 87.55  ? 73  ARG LA NH2 1 
ATOM 42964  N N   . LEU LA 1 74  ? 230.182 156.563 128.626 1.00 67.68  ? 74  LEU LA N   1 
ATOM 42965  C CA  . LEU LA 1 74  ? 230.810 155.413 129.265 1.00 61.42  ? 74  LEU LA CA  1 
ATOM 42966  C C   . LEU LA 1 74  ? 231.890 154.805 128.382 1.00 63.67  ? 74  LEU LA C   1 
ATOM 42967  O O   . LEU LA 1 74  ? 232.944 154.395 128.876 1.00 73.74  ? 74  LEU LA O   1 
ATOM 42968  C CB  . LEU LA 1 74  ? 229.763 154.363 129.622 1.00 67.33  ? 74  LEU LA CB  1 
ATOM 42969  C CG  . LEU LA 1 74  ? 228.900 154.594 130.868 1.00 68.19  ? 74  LEU LA CG  1 
ATOM 42970  C CD1 . LEU LA 1 74  ? 227.880 155.701 130.704 1.00 72.25  ? 74  LEU LA CD1 1 
ATOM 42971  C CD2 . LEU LA 1 74  ? 228.203 153.302 131.218 1.00 74.07  ? 74  LEU LA CD2 1 
ATOM 42972  N N   . VAL LA 1 75  ? 231.646 154.724 127.074 1.00 64.60  ? 75  VAL LA N   1 
ATOM 42973  C CA  . VAL LA 1 75  ? 232.652 154.158 126.182 1.00 64.32  ? 75  VAL LA CA  1 
ATOM 42974  C C   . VAL LA 1 75  ? 233.902 155.026 126.172 1.00 68.17  ? 75  VAL LA C   1 
ATOM 42975  O O   . VAL LA 1 75  ? 235.027 154.518 126.220 1.00 73.61  ? 75  VAL LA O   1 
ATOM 42976  C CB  . VAL LA 1 75  ? 232.081 153.976 124.765 1.00 65.74  ? 75  VAL LA CB  1 
ATOM 42977  C CG1 . VAL LA 1 75  ? 233.144 153.415 123.838 1.00 67.02  ? 75  VAL LA CG1 1 
ATOM 42978  C CG2 . VAL LA 1 75  ? 230.884 153.054 124.794 1.00 66.87  ? 75  VAL LA CG2 1 
ATOM 42979  N N   . GLU LA 1 76  ? 233.727 156.345 126.104 1.00 74.01  ? 76  GLU LA N   1 
ATOM 42980  C CA  . GLU LA 1 76  ? 234.878 157.239 126.121 1.00 70.96  ? 76  GLU LA CA  1 
ATOM 42981  C C   . GLU LA 1 76  ? 235.668 157.090 127.414 1.00 71.61  ? 76  GLU LA C   1 
ATOM 42982  O O   . GLU LA 1 76  ? 236.900 157.174 127.409 1.00 76.45  ? 76  GLU LA O   1 
ATOM 42983  C CB  . GLU LA 1 76  ? 234.422 158.684 125.934 1.00 74.42  ? 76  GLU LA CB  1 
ATOM 42984  C CG  . GLU LA 1 76  ? 233.822 158.974 124.570 1.00 83.11  ? 76  GLU LA CG  1 
ATOM 42985  C CD  . GLU LA 1 76  ? 234.836 158.865 123.449 1.00 87.89  ? 76  GLU LA CD  1 
ATOM 42986  O OE1 . GLU LA 1 76  ? 236.026 159.158 123.690 1.00 87.95  ? 76  GLU LA OE1 1 
ATOM 42987  O OE2 . GLU LA 1 76  ? 234.443 158.485 122.326 1.00 87.39  ? 76  GLU LA OE2 1 
ATOM 42988  N N   . GLY LA 1 77  ? 234.977 156.872 128.531 1.00 62.86  ? 77  GLY LA N   1 
ATOM 42989  C CA  . GLY LA 1 77  ? 235.678 156.646 129.783 1.00 59.89  ? 77  GLY LA CA  1 
ATOM 42990  C C   . GLY LA 1 77  ? 236.539 155.400 129.747 1.00 56.90  ? 77  GLY LA C   1 
ATOM 42991  O O   . GLY LA 1 77  ? 237.660 155.394 130.261 1.00 69.88  ? 77  GLY LA O   1 
ATOM 42992  N N   . ALA LA 1 78  ? 236.028 154.326 129.146 1.00 59.88  ? 78  ALA LA N   1 
ATOM 42993  C CA  . ALA LA 1 78  ? 236.792 153.087 129.066 1.00 55.98  ? 78  ALA LA CA  1 
ATOM 42994  C C   . ALA LA 1 78  ? 238.041 153.266 128.216 1.00 58.84  ? 78  ALA LA C   1 
ATOM 42995  O O   . ALA LA 1 78  ? 239.120 152.782 128.569 1.00 67.64  ? 78  ALA LA O   1 
ATOM 42996  C CB  . ALA LA 1 78  ? 235.916 151.970 128.503 1.00 63.16  ? 78  ALA LA CB  1 
ATOM 42997  N N   . ILE LA 1 79  ? 237.911 153.956 127.083 1.00 65.36  ? 79  ILE LA N   1 
ATOM 42998  C CA  . ILE LA 1 79  ? 239.062 154.158 126.209 1.00 62.44  ? 79  ILE LA CA  1 
ATOM 42999  C C   . ILE LA 1 79  ? 240.114 155.006 126.907 1.00 68.39  ? 79  ILE LA C   1 
ATOM 43000  O O   . ILE LA 1 79  ? 241.316 154.737 126.809 1.00 73.71  ? 79  ILE LA O   1 
ATOM 43001  C CB  . ILE LA 1 79  ? 238.620 154.789 124.875 1.00 63.59  ? 79  ILE LA CB  1 
ATOM 43002  C CG1 . ILE LA 1 79  ? 237.678 153.842 124.129 1.00 64.95  ? 79  ILE LA CG1 1 
ATOM 43003  C CG2 . ILE LA 1 79  ? 239.833 155.102 124.012 1.00 68.04  ? 79  ILE LA CG2 1 
ATOM 43004  C CD1 . ILE LA 1 79  ? 236.984 154.463 122.941 1.00 68.32  ? 79  ILE LA CD1 1 
ATOM 43005  N N   . ASP LA 1 80  ? 239.682 156.045 127.624 1.00 73.50  ? 80  ASP LA N   1 
ATOM 43006  C CA  . ASP LA 1 80  ? 240.633 156.913 128.309 1.00 68.00  ? 80  ASP LA CA  1 
ATOM 43007  C C   . ASP LA 1 80  ? 241.435 156.140 129.346 1.00 64.64  ? 80  ASP LA C   1 
ATOM 43008  O O   . ASP LA 1 80  ? 242.645 156.346 129.485 1.00 74.46  ? 80  ASP LA O   1 
ATOM 43009  C CB  . ASP LA 1 80  ? 239.899 158.078 128.968 1.00 74.22  ? 80  ASP LA CB  1 
ATOM 43010  C CG  . ASP LA 1 80  ? 239.549 159.179 127.986 1.00 87.34  ? 80  ASP LA CG  1 
ATOM 43011  O OD1 . ASP LA 1 80  ? 239.862 159.034 126.785 1.00 86.63  ? 80  ASP LA OD1 1 
ATOM 43012  O OD2 . ASP LA 1 80  ? 238.961 160.193 128.415 1.00 86.38  ? 80  ASP LA OD2 1 
ATOM 43013  N N   . SER LA 1 81  ? 240.777 155.250 130.088 1.00 59.51  ? 81  SER LA N   1 
ATOM 43014  C CA  . SER LA 1 81  ? 241.478 154.490 131.115 1.00 56.54  ? 81  SER LA CA  1 
ATOM 43015  C C   . SER LA 1 81  ? 242.580 153.634 130.510 1.00 54.95  ? 81  SER LA C   1 
ATOM 43016  O O   . SER LA 1 81  ? 243.686 153.560 131.055 1.00 66.14  ? 81  SER LA O   1 
ATOM 43017  C CB  . SER LA 1 81  ? 240.489 153.617 131.881 1.00 66.65  ? 81  SER LA CB  1 
ATOM 43018  O OG  . SER LA 1 81  ? 241.151 152.868 132.881 1.00 69.43  ? 81  SER LA OG  1 
ATOM 43019  N N   . ILE LA 1 82  ? 242.297 152.977 129.388 1.00 59.16  ? 82  ILE LA N   1 
ATOM 43020  C CA  . ILE LA 1 82  ? 243.292 152.113 128.760 1.00 62.46  ? 82  ILE LA CA  1 
ATOM 43021  C C   . ILE LA 1 82  ? 244.461 152.940 128.247 1.00 65.04  ? 82  ILE LA C   1 
ATOM 43022  O O   . ILE LA 1 82  ? 245.628 152.579 128.434 1.00 69.26  ? 82  ILE LA O   1 
ATOM 43023  C CB  . ILE LA 1 82  ? 242.646 151.289 127.633 1.00 60.79  ? 82  ILE LA CB  1 
ATOM 43024  C CG1 . ILE LA 1 82  ? 241.573 150.362 128.210 1.00 60.84  ? 82  ILE LA CG1 1 
ATOM 43025  C CG2 . ILE LA 1 82  ? 243.704 150.482 126.892 1.00 65.47  ? 82  ILE LA CG2 1 
ATOM 43026  C CD1 . ILE LA 1 82  ? 240.701 149.701 127.172 1.00 64.88  ? 82  ILE LA CD1 1 
ATOM 43027  N N   . VAL LA 1 83  ? 244.169 154.060 127.586 1.00 64.28  ? 83  VAL LA N   1 
ATOM 43028  C CA  . VAL LA 1 83  ? 245.229 154.872 126.999 1.00 57.54  ? 83  VAL LA CA  1 
ATOM 43029  C C   . VAL LA 1 83  ? 246.098 155.489 128.086 1.00 61.28  ? 83  VAL LA C   1 
ATOM 43030  O O   . VAL LA 1 83  ? 247.328 155.528 127.966 1.00 66.16  ? 83  VAL LA O   1 
ATOM 43031  C CB  . VAL LA 1 83  ? 244.629 155.946 126.078 1.00 57.36  ? 83  VAL LA CB  1 
ATOM 43032  C CG1 . VAL LA 1 83  ? 245.716 156.859 125.554 1.00 59.93  ? 83  VAL LA CG1 1 
ATOM 43033  C CG2 . VAL LA 1 83  ? 243.895 155.296 124.922 1.00 66.49  ? 83  VAL LA CG2 1 
ATOM 43034  N N   . ARG LA 1 84  ? 245.483 155.985 129.160 1.00 61.31  ? 84  ARG LA N   1 
ATOM 43035  C CA  . ARG LA 1 84  ? 246.248 156.679 130.187 1.00 53.71  ? 84  ARG LA CA  1 
ATOM 43036  C C   . ARG LA 1 84  ? 247.123 155.739 131.002 1.00 52.60  ? 84  ARG LA C   1 
ATOM 43037  O O   . ARG LA 1 84  ? 248.022 156.210 131.702 1.00 69.23  ? 84  ARG LA O   1 
ATOM 43038  C CB  . ARG LA 1 84  ? 245.308 157.444 131.116 1.00 54.15  ? 84  ARG LA CB  1 
ATOM 43039  C CG  . ARG LA 1 84  ? 244.764 158.723 130.503 1.00 62.01  ? 84  ARG LA CG  1 
ATOM 43040  C CD  . ARG LA 1 84  ? 244.096 159.624 131.527 1.00 60.50  ? 84  ARG LA CD  1 
ATOM 43041  N NE  . ARG LA 1 84  ? 244.980 159.954 132.638 1.00 58.22  ? 84  ARG LA NE  1 
ATOM 43042  C CZ  . ARG LA 1 84  ? 244.589 160.551 133.755 1.00 61.32  ? 84  ARG LA CZ  1 
ATOM 43043  N NH1 . ARG LA 1 84  ? 243.329 160.897 133.951 1.00 63.18  ? 84  ARG LA NH1 1 
ATOM 43044  N NH2 . ARG LA 1 84  ? 245.486 160.802 134.702 1.00 62.06  ? 84  ARG LA NH2 1 
ATOM 43045  N N   . HIS LA 1 85  ? 246.888 154.431 130.933 1.00 51.51  ? 85  HIS LA N   1 
ATOM 43046  C CA  . HIS LA 1 85  ? 247.704 153.456 131.642 1.00 49.99  ? 85  HIS LA CA  1 
ATOM 43047  C C   . HIS LA 1 85  ? 248.758 152.815 130.751 1.00 52.36  ? 85  HIS LA C   1 
ATOM 43048  O O   . HIS LA 1 85  ? 249.415 151.862 131.178 1.00 63.46  ? 85  HIS LA O   1 
ATOM 43049  C CB  . HIS LA 1 85  ? 246.820 152.375 132.263 1.00 52.40  ? 85  HIS LA CB  1 
ATOM 43050  C CG  . HIS LA 1 85  ? 246.169 152.794 133.542 1.00 47.73  ? 85  HIS LA CG  1 
ATOM 43051  N ND1 . HIS LA 1 85  ? 245.182 153.754 133.596 1.00 55.42  ? 85  HIS LA ND1 1 
ATOM 43052  C CD2 . HIS LA 1 85  ? 246.372 152.394 134.818 1.00 53.64  ? 85  HIS LA CD2 1 
ATOM 43053  C CE1 . HIS LA 1 85  ? 244.800 153.920 134.849 1.00 58.09  ? 85  HIS LA CE1 1 
ATOM 43054  N NE2 . HIS LA 1 85  ? 245.509 153.108 135.611 1.00 50.40  ? 85  HIS LA NE2 1 
ATOM 43055  N N   . GLY LA 1 86  ? 248.934 153.310 129.529 1.00 53.88  ? 86  GLY LA N   1 
ATOM 43056  C CA  . GLY LA 1 86  ? 249.985 152.843 128.648 1.00 56.86  ? 86  GLY LA CA  1 
ATOM 43057  C C   . GLY LA 1 86  ? 249.512 152.040 127.461 1.00 57.42  ? 86  GLY LA C   1 
ATOM 43058  O O   . GLY LA 1 86  ? 250.350 151.586 126.673 1.00 61.66  ? 86  GLY LA O   1 
ATOM 43059  N N   . GLY LA 1 87  ? 248.213 151.845 127.300 1.00 65.70  ? 87  GLY LA N   1 
ATOM 43060  C CA  . GLY LA 1 87  ? 247.717 151.100 126.168 1.00 61.79  ? 87  GLY LA CA  1 
ATOM 43061  C C   . GLY LA 1 87  ? 247.742 151.911 124.893 1.00 64.10  ? 87  GLY LA C   1 
ATOM 43062  O O   . GLY LA 1 87  ? 247.877 153.132 124.897 1.00 73.96  ? 87  GLY LA O   1 
ATOM 43063  N N   . ARG LA 1 88  ? 247.608 151.200 123.781 1.00 67.72  ? 88  ARG LA N   1 
ATOM 43064  C CA  . ARG LA 1 88  ? 247.563 151.798 122.458 1.00 65.01  ? 88  ARG LA CA  1 
ATOM 43065  C C   . ARG LA 1 88  ? 246.151 151.679 121.910 1.00 67.66  ? 88  ARG LA C   1 
ATOM 43066  O O   . ARG LA 1 88  ? 245.527 150.618 122.002 1.00 80.01  ? 88  ARG LA O   1 
ATOM 43067  C CB  . ARG LA 1 88  ? 248.553 151.111 121.515 1.00 66.78  ? 88  ARG LA CB  1 
ATOM 43068  C CG  . ARG LA 1 88  ? 249.985 151.116 122.028 1.00 70.76  ? 88  ARG LA CG  1 
ATOM 43069  C CD  . ARG LA 1 88  ? 250.954 150.385 121.109 1.00 68.99  ? 88  ARG LA CD  1 
ATOM 43070  N NE  . ARG LA 1 88  ? 250.508 150.352 119.720 1.00 74.11  ? 88  ARG LA NE  1 
ATOM 43071  C CZ  . ARG LA 1 88  ? 250.595 149.303 118.913 1.00 77.71  ? 88  ARG LA CZ  1 
ATOM 43072  N NH1 . ARG LA 1 88  ? 251.121 148.156 119.311 1.00 75.35  ? 88  ARG LA NH1 1 
ATOM 43073  N NH2 . ARG LA 1 88  ? 250.145 149.408 117.666 1.00 76.96  ? 88  ARG LA NH2 1 
ATOM 43074  N N   . GLU LA 1 89  ? 245.643 152.773 121.348 1.00 73.21  ? 89  GLU LA N   1 
ATOM 43075  C CA  . GLU LA 1 89  ? 244.315 152.744 120.753 1.00 76.85  ? 89  GLU LA CA  1 
ATOM 43076  C C   . GLU LA 1 89  ? 244.248 151.815 119.550 1.00 75.91  ? 89  GLU LA C   1 
ATOM 43077  O O   . GLU LA 1 89  ? 243.146 151.470 119.110 1.00 77.45  ? 89  GLU LA O   1 
ATOM 43078  C CB  . GLU LA 1 89  ? 243.899 154.159 120.358 1.00 76.63  ? 89  GLU LA CB  1 
ATOM 43079  C CG  . GLU LA 1 89  ? 242.497 154.268 119.802 1.00 82.25  ? 89  GLU LA CG  1 
ATOM 43080  C CD  . GLU LA 1 89  ? 242.114 155.693 119.476 1.00 87.00  ? 89  GLU LA CD  1 
ATOM 43081  O OE1 . GLU LA 1 89  ? 242.960 156.593 119.666 1.00 85.40  ? 89  GLU LA OE1 1 
ATOM 43082  O OE2 . GLU LA 1 89  ? 240.970 155.916 119.027 1.00 89.11  ? 89  GLU LA OE2 1 
ATOM 43083  N N   . GLU LA 1 90  ? 245.395 151.398 119.016 1.00 79.34  ? 90  GLU LA N   1 
ATOM 43084  C CA  . GLU LA 1 90  ? 245.412 150.451 117.910 1.00 74.54  ? 90  GLU LA CA  1 
ATOM 43085  C C   . GLU LA 1 90  ? 244.884 149.088 118.335 1.00 75.22  ? 90  GLU LA C   1 
ATOM 43086  O O   . GLU LA 1 90  ? 244.381 148.332 117.498 1.00 83.05  ? 90  GLU LA O   1 
ATOM 43087  C CB  . GLU LA 1 90  ? 246.838 150.302 117.385 1.00 77.91  ? 90  GLU LA CB  1 
ATOM 43088  C CG  . GLU LA 1 90  ? 247.412 151.555 116.752 1.00 85.11  ? 90  GLU LA CG  1 
ATOM 43089  C CD  . GLU LA 1 90  ? 246.714 151.955 115.479 1.00 91.30  ? 90  GLU LA CD  1 
ATOM 43090  O OE1 . GLU LA 1 90  ? 246.231 151.060 114.753 1.00 90.40  ? 90  GLU LA OE1 1 
ATOM 43091  O OE2 . GLU LA 1 90  ? 246.661 153.171 115.204 1.00 88.76  ? 90  GLU LA OE2 1 
ATOM 43092  N N   . ASP LA 1 91  ? 244.989 148.760 119.621 1.00 70.64  ? 91  ASP LA N   1 
ATOM 43093  C CA  . ASP LA 1 91  ? 244.668 147.434 120.144 1.00 70.15  ? 91  ASP LA CA  1 
ATOM 43094  C C   . ASP LA 1 91  ? 243.320 147.402 120.848 1.00 71.03  ? 91  ASP LA C   1 
ATOM 43095  O O   . ASP LA 1 91  ? 243.156 146.708 121.853 1.00 79.61  ? 91  ASP LA O   1 
ATOM 43096  C CB  . ASP LA 1 91  ? 245.767 146.973 121.092 1.00 73.22  ? 91  ASP LA CB  1 
ATOM 43097  C CG  . ASP LA 1 91  ? 247.129 146.991 120.445 1.00 79.82  ? 91  ASP LA CG  1 
ATOM 43098  O OD1 . ASP LA 1 91  ? 247.215 147.384 119.265 1.00 84.27  ? 91  ASP LA OD1 1 
ATOM 43099  O OD2 . ASP LA 1 91  ? 248.113 146.616 121.114 1.00 82.27  ? 91  ASP LA OD2 1 
ATOM 43100  N N   . ILE LA 1 92  ? 242.341 148.144 120.345 1.00 57.84  ? 92  ILE LA N   1 
ATOM 43101  C CA  . ILE LA 1 92  ? 240.990 148.145 120.885 1.00 57.58  ? 92  ILE LA CA  1 
ATOM 43102  C C   . ILE LA 1 92  ? 240.032 147.825 119.750 1.00 64.58  ? 92  ILE LA C   1 
ATOM 43103  O O   . ILE LA 1 92  ? 240.130 148.409 118.666 1.00 71.17  ? 92  ILE LA O   1 
ATOM 43104  C CB  . ILE LA 1 92  ? 240.633 149.494 121.537 1.00 62.26  ? 92  ILE LA CB  1 
ATOM 43105  C CG1 . ILE LA 1 92  ? 241.536 149.740 122.746 1.00 66.70  ? 92  ILE LA CG1 1 
ATOM 43106  C CG2 . ILE LA 1 92  ? 239.165 149.519 121.946 1.00 68.31  ? 92  ILE LA CG2 1 
ATOM 43107  C CD1 . ILE LA 1 92  ? 241.383 151.109 123.366 1.00 72.01  ? 92  ILE LA CD1 1 
ATOM 43108  N N   . THR LA 1 93  ? 239.118 146.893 119.995 1.00 64.65  ? 93  THR LA N   1 
ATOM 43109  C CA  . THR LA 1 93  ? 238.056 146.553 119.061 1.00 56.24  ? 93  THR LA CA  1 
ATOM 43110  C C   . THR LA 1 93  ? 236.726 146.935 119.690 1.00 54.67  ? 93  THR LA C   1 
ATOM 43111  O O   . THR LA 1 93  ? 236.463 146.587 120.845 1.00 71.68  ? 93  THR LA O   1 
ATOM 43112  C CB  . THR LA 1 93  ? 238.078 145.064 118.720 1.00 60.21  ? 93  THR LA CB  1 
ATOM 43113  O OG1 . THR LA 1 93  ? 239.342 144.722 118.143 1.00 61.21  ? 93  THR LA OG1 1 
ATOM 43114  C CG2 . THR LA 1 93  ? 236.976 144.724 117.735 1.00 65.70  ? 93  THR LA CG2 1 
ATOM 43115  N N   . LEU LA 1 94  ? 235.898 147.649 118.939 1.00 43.33  ? 94  LEU LA N   1 
ATOM 43116  C CA  . LEU LA 1 94  ? 234.618 148.139 119.424 1.00 46.53  ? 94  LEU LA CA  1 
ATOM 43117  C C   . LEU LA 1 94  ? 233.502 147.524 118.594 1.00 60.82  ? 94  LEU LA C   1 
ATOM 43118  O O   . LEU LA 1 94  ? 233.569 147.524 117.362 1.00 68.67  ? 94  LEU LA O   1 
ATOM 43119  C CB  . LEU LA 1 94  ? 234.563 149.665 119.356 1.00 46.53  ? 94  LEU LA CB  1 
ATOM 43120  C CG  . LEU LA 1 94  ? 233.285 150.348 119.838 1.00 50.43  ? 94  LEU LA CG  1 
ATOM 43121  C CD1 . LEU LA 1 94  ? 232.895 149.885 121.225 1.00 59.22  ? 94  LEU LA CD1 1 
ATOM 43122  C CD2 . LEU LA 1 94  ? 233.470 151.848 119.816 1.00 50.65  ? 94  LEU LA CD2 1 
ATOM 43123  N N   . VAL LA 1 95  ? 232.486 146.998 119.272 1.00 66.94  ? 95  VAL LA N   1 
ATOM 43124  C CA  . VAL LA 1 95  ? 231.337 146.371 118.631 1.00 54.64  ? 95  VAL LA CA  1 
ATOM 43125  C C   . VAL LA 1 95  ? 230.080 147.020 119.184 1.00 59.18  ? 95  VAL LA C   1 
ATOM 43126  O O   . VAL LA 1 95  ? 229.942 147.169 120.402 1.00 71.88  ? 95  VAL LA O   1 
ATOM 43127  C CB  . VAL LA 1 95  ? 231.308 144.850 118.873 1.00 53.14  ? 95  VAL LA CB  1 
ATOM 43128  C CG1 . VAL LA 1 95  ? 229.990 144.266 118.412 1.00 61.96  ? 95  VAL LA CG1 1 
ATOM 43129  C CG2 . VAL LA 1 95  ? 232.465 144.175 118.169 1.00 58.30  ? 95  VAL LA CG2 1 
ATOM 43130  N N   . ARG LA 1 96  ? 229.167 147.402 118.299 1.00 54.60  ? 96  ARG LA N   1 
ATOM 43131  C CA  . ARG LA 1 96  ? 227.906 148.016 118.688 1.00 56.88  ? 96  ARG LA CA  1 
ATOM 43132  C C   . ARG LA 1 96  ? 226.758 147.065 118.387 1.00 62.22  ? 96  ARG LA C   1 
ATOM 43133  O O   . ARG LA 1 96  ? 226.752 146.392 117.353 1.00 70.20  ? 96  ARG LA O   1 
ATOM 43134  C CB  . ARG LA 1 96  ? 227.692 149.339 117.958 1.00 60.20  ? 96  ARG LA CB  1 
ATOM 43135  C CG  . ARG LA 1 96  ? 228.820 150.331 118.145 1.00 61.08  ? 96  ARG LA CG  1 
ATOM 43136  C CD  . ARG LA 1 96  ? 228.312 151.758 118.124 1.00 61.78  ? 96  ARG LA CD  1 
ATOM 43137  N NE  . ARG LA 1 96  ? 229.408 152.722 118.114 1.00 62.10  ? 96  ARG LA NE  1 
ATOM 43138  C CZ  . ARG LA 1 96  ? 229.668 153.607 119.068 1.00 65.12  ? 96  ARG LA CZ  1 
ATOM 43139  N NH1 . ARG LA 1 96  ? 228.934 153.689 120.168 1.00 65.63  ? 96  ARG LA NH1 1 
ATOM 43140  N NH2 . ARG LA 1 96  ? 230.699 154.432 118.920 1.00 67.05  ? 96  ARG LA NH2 1 
ATOM 43141  N N   . VAL LA 1 97  ? 225.787 147.014 119.294 1.00 62.85  ? 97  VAL LA N   1 
ATOM 43142  C CA  . VAL LA 1 97  ? 224.659 146.095 119.171 1.00 60.12  ? 97  VAL LA CA  1 
ATOM 43143  C C   . VAL LA 1 97  ? 223.371 146.876 119.394 1.00 65.37  ? 97  VAL LA C   1 
ATOM 43144  O O   . VAL LA 1 97  ? 223.374 147.937 120.033 1.00 72.88  ? 97  VAL LA O   1 
ATOM 43145  C CB  . VAL LA 1 97  ? 224.772 144.916 120.164 1.00 61.11  ? 97  VAL LA CB  1 
ATOM 43146  C CG1 . VAL LA 1 97  ? 225.988 144.075 119.839 1.00 63.27  ? 97  VAL LA CG1 1 
ATOM 43147  C CG2 . VAL LA 1 97  ? 224.843 145.421 121.594 1.00 65.11  ? 97  VAL LA CG2 1 
ATOM 43148  N N   . PRO LA 1 98  ? 222.246 146.379 118.867 1.00 56.86  ? 98  PRO LA N   1 
ATOM 43149  C CA  . PRO LA 1 98  ? 221.000 147.157 118.976 1.00 53.39  ? 98  PRO LA CA  1 
ATOM 43150  C C   . PRO LA 1 98  ? 220.548 147.394 120.404 1.00 58.42  ? 98  PRO LA C   1 
ATOM 43151  O O   . PRO LA 1 98  ? 220.154 148.516 120.738 1.00 67.73  ? 98  PRO LA O   1 
ATOM 43152  C CB  . PRO LA 1 98  ? 219.976 146.315 118.204 1.00 58.69  ? 98  PRO LA CB  1 
ATOM 43153  C CG  . PRO LA 1 98  ? 220.712 145.244 117.527 1.00 65.25  ? 98  PRO LA CG  1 
ATOM 43154  C CD  . PRO LA 1 98  ? 222.123 145.220 117.969 1.00 58.38  ? 98  PRO LA CD  1 
ATOM 43155  N N   . GLY LA 1 99  ? 220.584 146.372 121.258 1.00 64.55  ? 99  GLY LA N   1 
ATOM 43156  C CA  . GLY LA 1 99  ? 220.032 146.482 122.591 1.00 59.90  ? 99  GLY LA CA  1 
ATOM 43157  C C   . GLY LA 1 99  ? 220.754 145.578 123.564 1.00 65.07  ? 99  GLY LA C   1 
ATOM 43158  O O   . GLY LA 1 99  ? 221.720 144.897 123.217 1.00 71.49  ? 99  GLY LA O   1 
ATOM 43159  N N   . SER LA 1 100 ? 220.268 145.580 124.807 1.00 63.92  ? 100 SER LA N   1 
ATOM 43160  C CA  . SER LA 1 100 ? 220.936 144.834 125.867 1.00 64.17  ? 100 SER LA CA  1 
ATOM 43161  C C   . SER LA 1 100 ? 220.812 143.330 125.672 1.00 64.38  ? 100 SER LA C   1 
ATOM 43162  O O   . SER LA 1 100 ? 221.711 142.581 126.069 1.00 65.98  ? 100 SER LA O   1 
ATOM 43163  C CB  . SER LA 1 100 ? 220.362 145.233 127.223 1.00 67.39  ? 100 SER LA CB  1 
ATOM 43164  O OG  . SER LA 1 100 ? 218.990 144.899 127.309 1.00 74.30  ? 100 SER LA OG  1 
ATOM 43165  N N   . TRP LA 1 101 ? 219.715 142.866 125.072 1.00 58.29  ? 101 TRP LA N   1 
ATOM 43166  C CA  . TRP LA 1 101 ? 219.521 141.434 124.887 1.00 53.76  ? 101 TRP LA CA  1 
ATOM 43167  C C   . TRP LA 1 101 ? 220.609 140.807 124.027 1.00 56.39  ? 101 TRP LA C   1 
ATOM 43168  O O   . TRP LA 1 101 ? 220.854 139.604 124.142 1.00 60.95  ? 101 TRP LA O   1 
ATOM 43169  C CB  . TRP LA 1 101 ? 218.153 141.174 124.257 1.00 57.45  ? 101 TRP LA CB  1 
ATOM 43170  C CG  . TRP LA 1 101 ? 217.903 139.738 123.915 1.00 58.34  ? 101 TRP LA CG  1 
ATOM 43171  C CD1 . TRP LA 1 101 ? 218.102 139.141 122.709 1.00 60.73  ? 101 TRP LA CD1 1 
ATOM 43172  C CD2 . TRP LA 1 101 ? 217.403 138.721 124.788 1.00 54.00  ? 101 TRP LA CD2 1 
ATOM 43173  N NE1 . TRP LA 1 101 ? 217.761 137.814 122.774 1.00 54.20  ? 101 TRP LA NE1 1 
ATOM 43174  C CE2 . TRP LA 1 101 ? 217.329 137.531 124.042 1.00 50.43  ? 101 TRP LA CE2 1 
ATOM 43175  C CE3 . TRP LA 1 101 ? 217.013 138.701 126.127 1.00 57.86  ? 101 TRP LA CE3 1 
ATOM 43176  C CZ2 . TRP LA 1 101 ? 216.880 136.338 124.589 1.00 53.84  ? 101 TRP LA CZ2 1 
ATOM 43177  C CZ3 . TRP LA 1 101 ? 216.570 137.515 126.668 1.00 58.66  ? 101 TRP LA CZ3 1 
ATOM 43178  C CH2 . TRP LA 1 101 ? 216.507 136.350 125.901 1.00 56.73  ? 101 TRP LA CH2 1 
ATOM 43179  N N   . GLU LA 1 102 ? 221.267 141.588 123.177 1.00 62.64  ? 102 GLU LA N   1 
ATOM 43180  C CA  . GLU LA 1 102 ? 222.237 141.061 122.228 1.00 57.87  ? 102 GLU LA CA  1 
ATOM 43181  C C   . GLU LA 1 102 ? 223.672 141.120 122.733 1.00 62.14  ? 102 GLU LA C   1 
ATOM 43182  O O   . GLU LA 1 102 ? 224.578 140.690 122.015 1.00 64.05  ? 102 GLU LA O   1 
ATOM 43183  C CB  . GLU LA 1 102 ? 222.138 141.827 120.910 1.00 59.89  ? 102 GLU LA CB  1 
ATOM 43184  C CG  . GLU LA 1 102 ? 220.809 141.661 120.202 1.00 65.26  ? 102 GLU LA CG  1 
ATOM 43185  C CD  . GLU LA 1 102 ? 219.758 142.638 120.685 1.00 74.72  ? 102 GLU LA CD  1 
ATOM 43186  O OE1 . GLU LA 1 102 ? 218.564 142.272 120.687 1.00 76.91  ? 102 GLU LA OE1 1 
ATOM 43187  O OE2 . GLU LA 1 102 ? 220.118 143.773 121.060 1.00 81.45  ? 102 GLU LA OE2 1 
ATOM 43188  N N   . ILE LA 1 103 ? 223.904 141.642 123.936 1.00 64.77  ? 103 ILE LA N   1 
ATOM 43189  C CA  . ILE LA 1 103 ? 225.275 141.763 124.432 1.00 58.38  ? 103 ILE LA CA  1 
ATOM 43190  C C   . ILE LA 1 103 ? 225.943 140.404 124.596 1.00 58.38  ? 103 ILE LA C   1 
ATOM 43191  O O   . ILE LA 1 103 ? 227.059 140.225 124.080 1.00 66.29  ? 103 ILE LA O   1 
ATOM 43192  C CB  . ILE LA 1 103 ? 225.290 142.587 125.734 1.00 59.41  ? 103 ILE LA CB  1 
ATOM 43193  C CG1 . ILE LA 1 103 ? 225.144 144.073 125.404 1.00 59.50  ? 103 ILE LA CG1 1 
ATOM 43194  C CG2 . ILE LA 1 103 ? 226.569 142.314 126.521 1.00 59.37  ? 103 ILE LA CG2 1 
ATOM 43195  C CD1 . ILE LA 1 103 ? 225.053 144.981 126.608 1.00 61.97  ? 103 ILE LA CD1 1 
ATOM 43196  N N   . PRO LA 1 104 ? 225.352 139.424 125.285 1.00 50.38  ? 104 PRO LA N   1 
ATOM 43197  C CA  . PRO LA 1 104 ? 226.092 138.173 125.529 1.00 50.26  ? 104 PRO LA CA  1 
ATOM 43198  C C   . PRO LA 1 104 ? 226.500 137.439 124.265 1.00 56.09  ? 104 PRO LA C   1 
ATOM 43199  O O   . PRO LA 1 104 ? 227.585 136.848 124.229 1.00 65.32  ? 104 PRO LA O   1 
ATOM 43200  C CB  . PRO LA 1 104 ? 225.129 137.335 126.379 1.00 53.11  ? 104 PRO LA CB  1 
ATOM 43201  C CG  . PRO LA 1 104 ? 223.944 138.148 126.633 1.00 58.47  ? 104 PRO LA CG  1 
ATOM 43202  C CD  . PRO LA 1 104 ? 224.030 139.445 125.930 1.00 59.79  ? 104 PRO LA CD  1 
ATOM 43203  N N   . VAL LA 1 105 ? 225.669 137.449 123.225 1.00 57.75  ? 105 VAL LA N   1 
ATOM 43204  C CA  . VAL LA 1 105 ? 226.013 136.705 122.018 1.00 52.01  ? 105 VAL LA CA  1 
ATOM 43205  C C   . VAL LA 1 105 ? 227.169 137.377 121.290 1.00 58.67  ? 105 VAL LA C   1 
ATOM 43206  O O   . VAL LA 1 105 ? 228.079 136.707 120.791 1.00 62.18  ? 105 VAL LA O   1 
ATOM 43207  C CB  . VAL LA 1 105 ? 224.781 136.541 121.107 1.00 56.95  ? 105 VAL LA CB  1 
ATOM 43208  C CG1 . VAL LA 1 105 ? 224.190 137.888 120.713 1.00 61.01  ? 105 VAL LA CG1 1 
ATOM 43209  C CG2 . VAL LA 1 105 ? 225.136 135.729 119.879 1.00 56.09  ? 105 VAL LA CG2 1 
ATOM 43210  N N   . ALA LA 1 106 ? 227.153 138.709 121.213 1.00 62.32  ? 106 ALA LA N   1 
ATOM 43211  C CA  . ALA LA 1 106 ? 228.257 139.421 120.583 1.00 55.42  ? 106 ALA LA CA  1 
ATOM 43212  C C   . ALA LA 1 106 ? 229.544 139.251 121.375 1.00 57.18  ? 106 ALA LA C   1 
ATOM 43213  O O   . ALA LA 1 106 ? 230.615 139.039 120.796 1.00 59.55  ? 106 ALA LA O   1 
ATOM 43214  C CB  . ALA LA 1 106 ? 227.910 140.900 120.440 1.00 61.57  ? 106 ALA LA CB  1 
ATOM 43215  N N   . ALA LA 1 107 ? 229.461 139.340 122.702 1.00 59.29  ? 107 ALA LA N   1 
ATOM 43216  C CA  . ALA LA 1 107 ? 230.650 139.169 123.525 1.00 52.53  ? 107 ALA LA CA  1 
ATOM 43217  C C   . ALA LA 1 107 ? 231.246 137.782 123.342 1.00 53.86  ? 107 ALA LA C   1 
ATOM 43218  O O   . ALA LA 1 107 ? 232.469 137.612 123.388 1.00 65.67  ? 107 ALA LA O   1 
ATOM 43219  C CB  . ALA LA 1 107 ? 230.311 139.415 124.994 1.00 62.76  ? 107 ALA LA CB  1 
ATOM 43220  N N   . GLY LA 1 108 ? 230.398 136.777 123.135 1.00 60.27  ? 108 GLY LA N   1 
ATOM 43221  C CA  . GLY LA 1 108 ? 230.905 135.435 122.910 1.00 61.27  ? 108 GLY LA CA  1 
ATOM 43222  C C   . GLY LA 1 108 ? 231.760 135.339 121.663 1.00 59.68  ? 108 GLY LA C   1 
ATOM 43223  O O   . GLY LA 1 108 ? 232.745 134.600 121.631 1.00 64.69  ? 108 GLY LA O   1 
ATOM 43224  N N   . GLU LA 1 109 ? 231.397 136.083 120.619 1.00 66.06  ? 109 GLU LA N   1 
ATOM 43225  C CA  . GLU LA 1 109 ? 232.182 136.053 119.391 1.00 66.48  ? 109 GLU LA CA  1 
ATOM 43226  C C   . GLU LA 1 109 ? 233.571 136.628 119.614 1.00 69.63  ? 109 GLU LA C   1 
ATOM 43227  O O   . GLU LA 1 109 ? 234.562 136.093 119.107 1.00 70.85  ? 109 GLU LA O   1 
ATOM 43228  C CB  . GLU LA 1 109 ? 231.462 136.829 118.290 1.00 66.30  ? 109 GLU LA CB  1 
ATOM 43229  C CG  . GLU LA 1 109 ? 230.159 136.205 117.844 1.00 72.90  ? 109 GLU LA CG  1 
ATOM 43230  C CD  . GLU LA 1 109 ? 230.357 134.876 117.148 1.00 81.46  ? 109 GLU LA CD  1 
ATOM 43231  O OE1 . GLU LA 1 109 ? 231.403 134.700 116.490 1.00 80.95  ? 109 GLU LA OE1 1 
ATOM 43232  O OE2 . GLU LA 1 109 ? 229.467 134.007 117.255 1.00 82.52  ? 109 GLU LA OE2 1 
ATOM 43233  N N   . LEU LA 1 110 ? 233.660 137.723 120.367 1.00 69.46  ? 110 LEU LA N   1 
ATOM 43234  C CA  . LEU LA 1 110 ? 234.936 138.406 120.517 1.00 62.75  ? 110 LEU LA CA  1 
ATOM 43235  C C   . LEU LA 1 110 ? 235.872 137.618 121.423 1.00 60.11  ? 110 LEU LA C   1 
ATOM 43236  O O   . LEU LA 1 110 ? 237.081 137.558 121.180 1.00 71.66  ? 110 LEU LA O   1 
ATOM 43237  C CB  . LEU LA 1 110 ? 234.711 139.807 121.081 1.00 60.84  ? 110 LEU LA CB  1 
ATOM 43238  C CG  . LEU LA 1 110 ? 234.573 141.001 120.129 1.00 66.71  ? 110 LEU LA CG  1 
ATOM 43239  C CD1 . LEU LA 1 110 ? 234.468 142.262 120.965 1.00 67.90  ? 110 LEU LA CD1 1 
ATOM 43240  C CD2 . LEU LA 1 110 ? 235.662 141.138 119.087 1.00 70.60  ? 110 LEU LA CD2 1 
ATOM 43241  N N   . ALA LA 1 111 ? 235.327 137.011 122.476 1.00 54.54  ? 111 ALA LA N   1 
ATOM 43242  C CA  . ALA LA 1 111 ? 236.126 136.280 123.449 1.00 56.54  ? 111 ALA LA CA  1 
ATOM 43243  C C   . ALA LA 1 111 ? 236.760 135.020 122.883 1.00 58.51  ? 111 ALA LA C   1 
ATOM 43244  O O   . ALA LA 1 111 ? 237.727 134.524 123.467 1.00 66.86  ? 111 ALA LA O   1 
ATOM 43245  C CB  . ALA LA 1 111 ? 235.261 135.910 124.652 1.00 61.66  ? 111 ALA LA CB  1 
ATOM 43246  N N   . ARG LA 1 112 ? 236.248 134.485 121.779 1.00 62.49  ? 112 ARG LA N   1 
ATOM 43247  C CA  . ARG LA 1 112 ? 236.800 133.270 121.199 1.00 61.54  ? 112 ARG LA CA  1 
ATOM 43248  C C   . ARG LA 1 112 ? 238.015 133.529 120.322 1.00 65.18  ? 112 ARG LA C   1 
ATOM 43249  O O   . ARG LA 1 112 ? 238.720 132.579 119.972 1.00 69.14  ? 112 ARG LA O   1 
ATOM 43250  C CB  . ARG LA 1 112 ? 235.723 132.544 120.391 1.00 61.81  ? 112 ARG LA CB  1 
ATOM 43251  C CG  . ARG LA 1 112 ? 234.604 132.000 121.256 1.00 62.46  ? 112 ARG LA CG  1 
ATOM 43252  C CD  . ARG LA 1 112 ? 233.564 131.261 120.445 1.00 64.44  ? 112 ARG LA CD  1 
ATOM 43253  N NE  . ARG LA 1 112 ? 232.450 130.825 121.279 1.00 65.60  ? 112 ARG LA NE  1 
ATOM 43254  C CZ  . ARG LA 1 112 ? 232.397 129.670 121.928 1.00 67.41  ? 112 ARG LA CZ  1 
ATOM 43255  N NH1 . ARG LA 1 112 ? 233.385 128.792 121.866 1.00 67.95  ? 112 ARG LA NH1 1 
ATOM 43256  N NH2 . ARG LA 1 112 ? 231.325 129.389 122.661 1.00 68.76  ? 112 ARG LA NH2 1 
ATOM 43257  N N   . LYS LA 1 113 ? 238.275 134.782 119.960 1.00 68.96  ? 113 LYS LA N   1 
ATOM 43258  C CA  . LYS LA 1 113 ? 239.478 135.109 119.211 1.00 65.22  ? 113 LYS LA CA  1 
ATOM 43259  C C   . LYS LA 1 113 ? 240.710 134.951 120.091 1.00 69.35  ? 113 LYS LA C   1 
ATOM 43260  O O   . LYS LA 1 113 ? 240.683 135.258 121.285 1.00 70.89  ? 113 LYS LA O   1 
ATOM 43261  C CB  . LYS LA 1 113 ? 239.394 136.537 118.678 1.00 63.98  ? 113 LYS LA CB  1 
ATOM 43262  C CG  . LYS LA 1 113 ? 238.322 136.740 117.629 1.00 66.01  ? 113 LYS LA CG  1 
ATOM 43263  C CD  . LYS LA 1 113 ? 238.329 138.160 117.106 1.00 67.12  ? 113 LYS LA CD  1 
ATOM 43264  C CE  . LYS LA 1 113 ? 237.207 138.389 116.114 1.00 72.25  ? 113 LYS LA CE  1 
ATOM 43265  N NZ  . LYS LA 1 113 ? 237.412 137.614 114.860 1.00 76.15  ? 113 LYS LA NZ  1 
ATOM 43266  N N   . GLU LA 1 114 ? 241.802 134.470 119.494 1.00 80.11  ? 114 GLU LA N   1 
ATOM 43267  C CA  . GLU LA 1 114 ? 243.040 134.281 120.240 1.00 80.36  ? 114 GLU LA CA  1 
ATOM 43268  C C   . GLU LA 1 114 ? 243.737 135.595 120.558 1.00 84.48  ? 114 GLU LA C   1 
ATOM 43269  O O   . GLU LA 1 114 ? 244.557 135.640 121.479 1.00 83.68  ? 114 GLU LA O   1 
ATOM 43270  C CB  . GLU LA 1 114 ? 243.996 133.384 119.455 1.00 81.86  ? 114 GLU LA CB  1 
ATOM 43271  C CG  . GLU LA 1 114 ? 243.507 131.965 119.272 1.00 87.97  ? 114 GLU LA CG  1 
ATOM 43272  C CD  . GLU LA 1 114 ? 243.437 131.205 120.580 1.00 91.93  ? 114 GLU LA CD  1 
ATOM 43273  O OE1 . GLU LA 1 114 ? 244.269 131.479 121.471 1.00 89.21  ? 114 GLU LA OE1 1 
ATOM 43274  O OE2 . GLU LA 1 114 ? 242.553 130.334 120.719 1.00 89.28  ? 114 GLU LA OE2 1 
ATOM 43275  N N   . ASP LA 1 115 ? 243.433 136.659 119.817 1.00 84.92  ? 115 ASP LA N   1 
ATOM 43276  C CA  . ASP LA 1 115 ? 244.143 137.917 120.002 1.00 80.07  ? 115 ASP LA CA  1 
ATOM 43277  C C   . ASP LA 1 115 ? 243.748 138.588 121.309 1.00 84.92  ? 115 ASP LA C   1 
ATOM 43278  O O   . ASP LA 1 115 ? 244.609 139.061 122.059 1.00 86.09  ? 115 ASP LA O   1 
ATOM 43279  C CB  . ASP LA 1 115 ? 243.848 138.849 118.831 1.00 82.27  ? 115 ASP LA CB  1 
ATOM 43280  C CG  . ASP LA 1 115 ? 244.451 138.366 117.533 1.00 87.22  ? 115 ASP LA CG  1 
ATOM 43281  O OD1 . ASP LA 1 115 ? 245.497 137.687 117.569 1.00 88.35  ? 115 ASP LA OD1 1 
ATOM 43282  O OD2 . ASP LA 1 115 ? 243.867 138.659 116.469 1.00 88.08  ? 115 ASP LA OD2 1 
ATOM 43283  N N   . ILE LA 1 116 ? 242.448 138.636 121.599 1.00 72.59  ? 116 ILE LA N   1 
ATOM 43284  C CA  . ILE LA 1 116 ? 241.947 139.434 122.709 1.00 64.33  ? 116 ILE LA CA  1 
ATOM 43285  C C   . ILE LA 1 116 ? 242.299 138.785 124.044 1.00 68.20  ? 116 ILE LA C   1 
ATOM 43286  O O   . ILE LA 1 116 ? 242.350 137.556 124.174 1.00 71.23  ? 116 ILE LA O   1 
ATOM 43287  C CB  . ILE LA 1 116 ? 240.428 139.646 122.560 1.00 63.44  ? 116 ILE LA CB  1 
ATOM 43288  C CG1 . ILE LA 1 116 ? 240.136 140.448 121.290 1.00 65.49  ? 116 ILE LA CG1 1 
ATOM 43289  C CG2 . ILE LA 1 116 ? 239.851 140.332 123.781 1.00 72.04  ? 116 ILE LA CG2 1 
ATOM 43290  C CD1 . ILE LA 1 116 ? 238.672 140.510 120.896 1.00 72.68  ? 116 ILE LA CD1 1 
ATOM 43291  N N   . ASP LA 1 117 ? 242.555 139.631 125.049 1.00 75.36  ? 117 ASP LA N   1 
ATOM 43292  C CA  . ASP LA 1 117 ? 242.889 139.194 126.398 1.00 70.42  ? 117 ASP LA CA  1 
ATOM 43293  C C   . ASP LA 1 117 ? 241.798 139.452 127.424 1.00 68.42  ? 117 ASP LA C   1 
ATOM 43294  O O   . ASP LA 1 117 ? 241.802 138.798 128.472 1.00 72.68  ? 117 ASP LA O   1 
ATOM 43295  C CB  . ASP LA 1 117 ? 244.172 139.883 126.889 1.00 71.74  ? 117 ASP LA CB  1 
ATOM 43296  C CG  . ASP LA 1 117 ? 245.400 139.450 126.122 1.00 76.54  ? 117 ASP LA CG  1 
ATOM 43297  O OD1 . ASP LA 1 117 ? 246.297 140.291 125.909 1.00 75.95  ? 117 ASP LA OD1 1 
ATOM 43298  O OD2 . ASP LA 1 117 ? 245.477 138.265 125.738 1.00 77.51  ? 117 ASP LA OD2 1 
ATOM 43299  N N   . ALA LA 1 118 ? 240.887 140.387 127.174 1.00 59.28  ? 118 ALA LA N   1 
ATOM 43300  C CA  . ALA LA 1 118 ? 239.771 140.636 128.072 1.00 61.27  ? 118 ALA LA CA  1 
ATOM 43301  C C   . ALA LA 1 118 ? 238.692 141.370 127.295 1.00 63.20  ? 118 ALA LA C   1 
ATOM 43302  O O   . ALA LA 1 118 ? 238.960 141.983 126.260 1.00 71.05  ? 118 ALA LA O   1 
ATOM 43303  C CB  . ALA LA 1 118 ? 240.199 141.445 129.300 1.00 67.26  ? 118 ALA LA CB  1 
ATOM 43304  N N   . VAL LA 1 119 ? 237.467 141.301 127.807 1.00 58.18  ? 119 VAL LA N   1 
ATOM 43305  C CA  . VAL LA 1 119 ? 236.309 141.931 127.186 1.00 57.36  ? 119 VAL LA CA  1 
ATOM 43306  C C   . VAL LA 1 119 ? 235.626 142.817 128.215 1.00 61.58  ? 119 VAL LA C   1 
ATOM 43307  O O   . VAL LA 1 119 ? 235.576 142.481 129.402 1.00 70.71  ? 119 VAL LA O   1 
ATOM 43308  C CB  . VAL LA 1 119 ? 235.321 140.886 126.627 1.00 58.77  ? 119 VAL LA CB  1 
ATOM 43309  C CG1 . VAL LA 1 119 ? 234.218 141.564 125.843 1.00 60.93  ? 119 VAL LA CG1 1 
ATOM 43310  C CG2 . VAL LA 1 119 ? 236.047 139.884 125.757 1.00 68.07  ? 119 VAL LA CG2 1 
ATOM 43311  N N   . ILE LA 1 120 ? 235.112 143.956 127.758 1.00 56.79  ? 120 ILE LA N   1 
ATOM 43312  C CA  . ILE LA 1 120 ? 234.391 144.905 128.600 1.00 54.36  ? 120 ILE LA CA  1 
ATOM 43313  C C   . ILE LA 1 120 ? 233.001 145.079 128.009 1.00 60.46  ? 120 ILE LA C   1 
ATOM 43314  O O   . ILE LA 1 120 ? 232.862 145.406 126.825 1.00 66.93  ? 120 ILE LA O   1 
ATOM 43315  C CB  . ILE LA 1 120 ? 235.114 146.258 128.698 1.00 56.37  ? 120 ILE LA CB  1 
ATOM 43316  C CG1 . ILE LA 1 120 ? 236.561 146.082 129.163 1.00 57.64  ? 120 ILE LA CG1 1 
ATOM 43317  C CG2 . ILE LA 1 120 ? 234.384 147.185 129.648 1.00 65.71  ? 120 ILE LA CG2 1 
ATOM 43318  C CD1 . ILE LA 1 120 ? 237.507 147.081 128.560 1.00 62.60  ? 120 ILE LA CD1 1 
ATOM 43319  N N   . ALA LA 1 121 ? 231.977 144.870 128.831 1.00 61.90  ? 121 ALA LA N   1 
ATOM 43320  C CA  . ALA LA 1 121 ? 230.588 145.008 128.417 1.00 52.55  ? 121 ALA LA CA  1 
ATOM 43321  C C   . ALA LA 1 121 ? 230.006 146.273 129.030 1.00 57.89  ? 121 ALA LA C   1 
ATOM 43322  O O   . ALA LA 1 121 ? 230.112 146.485 130.241 1.00 75.51  ? 121 ALA LA O   1 
ATOM 43323  C CB  . ALA LA 1 121 ? 229.767 143.792 128.841 1.00 66.03  ? 121 ALA LA CB  1 
ATOM 43324  N N   . ILE LA 1 122 ? 229.387 147.103 128.194 1.00 60.46  ? 122 ILE LA N   1 
ATOM 43325  C CA  . ILE LA 1 122 ? 228.827 148.382 128.610 1.00 61.96  ? 122 ILE LA CA  1 
ATOM 43326  C C   . ILE LA 1 122 ? 227.406 148.478 128.081 1.00 65.70  ? 122 ILE LA C   1 
ATOM 43327  O O   . ILE LA 1 122 ? 227.132 148.086 126.943 1.00 75.24  ? 122 ILE LA O   1 
ATOM 43328  C CB  . ILE LA 1 122 ? 229.678 149.565 128.102 1.00 66.19  ? 122 ILE LA CB  1 
ATOM 43329  C CG1 . ILE LA 1 122 ? 231.077 149.508 128.714 1.00 66.44  ? 122 ILE LA CG1 1 
ATOM 43330  C CG2 . ILE LA 1 122 ? 229.002 150.890 128.435 1.00 69.26  ? 122 ILE LA CG2 1 
ATOM 43331  C CD1 . ILE LA 1 122 ? 232.064 150.460 128.092 1.00 72.47  ? 122 ILE LA CD1 1 
ATOM 43332  N N   . GLY LA 1 123 ? 226.505 148.999 128.900 1.00 69.55  ? 123 GLY LA N   1 
ATOM 43333  C CA  . GLY LA 1 123 ? 225.126 149.147 128.476 1.00 72.83  ? 123 GLY LA CA  1 
ATOM 43334  C C   . GLY LA 1 123 ? 224.303 149.795 129.565 1.00 75.09  ? 123 GLY LA C   1 
ATOM 43335  O O   . GLY LA 1 123 ? 224.763 149.991 130.694 1.00 80.73  ? 123 GLY LA O   1 
ATOM 43336  N N   . VAL LA 1 124 ? 223.066 150.125 129.204 1.00 79.77  ? 124 VAL LA N   1 
ATOM 43337  C CA  . VAL LA 1 124 ? 222.108 150.747 130.108 1.00 78.45  ? 124 VAL LA CA  1 
ATOM 43338  C C   . VAL LA 1 124 ? 220.848 149.894 130.122 1.00 83.38  ? 124 VAL LA C   1 
ATOM 43339  O O   . VAL LA 1 124 ? 220.297 149.579 129.062 1.00 86.10  ? 124 VAL LA O   1 
ATOM 43340  C CB  . VAL LA 1 124 ? 221.781 152.190 129.685 1.00 81.11  ? 124 VAL LA CB  1 
ATOM 43341  C CG1 . VAL LA 1 124 ? 220.506 152.665 130.361 1.00 84.82  ? 124 VAL LA CG1 1 
ATOM 43342  C CG2 . VAL LA 1 124 ? 222.940 153.109 130.005 1.00 83.16  ? 124 VAL LA CG2 1 
ATOM 43343  N N   . LEU LA 1 125 ? 220.388 149.537 131.316 1.00 83.45  ? 125 LEU LA N   1 
ATOM 43344  C CA  . LEU LA 1 125 ? 219.211 148.697 131.465 1.00 81.74  ? 125 LEU LA CA  1 
ATOM 43345  C C   . LEU LA 1 125 ? 217.956 149.549 131.604 1.00 86.92  ? 125 LEU LA C   1 
ATOM 43346  O O   . LEU LA 1 125 ? 218.015 150.725 131.969 1.00 86.44  ? 125 LEU LA O   1 
ATOM 43347  C CB  . LEU LA 1 125 ? 219.353 147.782 132.682 1.00 80.34  ? 125 LEU LA CB  1 
ATOM 43348  C CG  . LEU LA 1 125 ? 220.555 146.836 132.693 1.00 85.33  ? 125 LEU LA CG  1 
ATOM 43349  C CD1 . LEU LA 1 125 ? 220.449 145.864 133.855 1.00 85.94  ? 125 LEU LA CD1 1 
ATOM 43350  C CD2 . LEU LA 1 125 ? 220.676 146.077 131.385 1.00 81.91  ? 125 LEU LA CD2 1 
ATOM 43351  N N   . ILE LA 1 126 ? 216.816 148.934 131.312 1.00 101.59 ? 126 ILE LA N   1 
ATOM 43352  C CA  . ILE LA 1 126 ? 215.525 149.613 131.317 1.00 100.34 ? 126 ILE LA CA  1 
ATOM 43353  C C   . ILE LA 1 126 ? 214.902 149.491 132.697 1.00 100.96 ? 126 ILE LA C   1 
ATOM 43354  O O   . ILE LA 1 126 ? 214.998 148.452 133.359 1.00 100.25 ? 126 ILE LA O   1 
ATOM 43355  C CB  . ILE LA 1 126 ? 214.591 149.028 130.237 1.00 101.17 ? 126 ILE LA CB  1 
ATOM 43356  C CG1 . ILE LA 1 126 ? 215.211 149.160 128.845 1.00 101.26 ? 126 ILE LA CG1 1 
ATOM 43357  C CG2 . ILE LA 1 126 ? 213.240 149.722 130.277 1.00 100.02 ? 126 ILE LA CG2 1 
ATOM 43358  C CD1 . ILE LA 1 126 ? 215.476 150.576 128.406 1.00 99.40  ? 126 ILE LA CD1 1 
ATOM 43359  N N   . ARG LA 1 127 ? 214.238 150.563 133.128 1.00 118.40 ? 127 ARG LA N   1 
ATOM 43360  C CA  . ARG LA 1 127 ? 213.548 150.581 134.412 1.00 120.27 ? 127 ARG LA CA  1 
ATOM 43361  C C   . ARG LA 1 127 ? 214.502 150.182 135.532 1.00 121.33 ? 127 ARG LA C   1 
ATOM 43362  O O   . ARG LA 1 127 ? 215.323 150.996 135.967 1.00 121.77 ? 127 ARG LA O   1 
ATOM 43363  C CB  . ARG LA 1 127 ? 212.327 149.656 134.370 1.00 119.71 ? 127 ARG LA CB  1 
ATOM 43364  C CG  . ARG LA 1 127 ? 211.176 150.195 133.540 1.00 121.80 ? 127 ARG LA CG  1 
ATOM 43365  C CD  . ARG LA 1 127 ? 210.098 149.141 133.337 1.00 123.37 ? 127 ARG LA CD  1 
ATOM 43366  N NE  . ARG LA 1 127 ? 209.068 149.583 132.404 1.00 126.00 ? 127 ARG LA NE  1 
ATOM 43367  C CZ  . ARG LA 1 127 ? 208.044 150.364 132.723 1.00 123.86 ? 127 ARG LA CZ  1 
ATOM 43368  N NH1 . ARG LA 1 127 ? 207.872 150.815 133.956 1.00 121.93 ? 127 ARG LA NH1 1 
ATOM 43369  N NH2 . ARG LA 1 127 ? 207.169 150.702 131.780 1.00 121.76 ? 127 ARG LA NH2 1 
ATOM 43370  N N   . GLY LA 1 128 ? 214.404 148.943 136.014 1.00 123.43 ? 128 GLY LA N   1 
ATOM 43371  C CA  . GLY LA 1 128 ? 215.308 148.458 137.038 1.00 124.88 ? 128 GLY LA CA  1 
ATOM 43372  C C   . GLY LA 1 128 ? 214.913 148.854 138.447 1.00 126.20 ? 128 GLY LA C   1 
ATOM 43373  O O   . GLY LA 1 128 ? 215.103 148.079 139.388 1.00 125.19 ? 128 GLY LA O   1 
ATOM 43374  N N   . CYS LA 1 129 ? 214.363 150.056 138.606 1.00 136.04 ? 129 CYS LA N   1 
ATOM 43375  C CA  . CYS LA 1 129 ? 214.001 150.576 139.925 1.00 135.57 ? 129 CYS LA CA  1 
ATOM 43376  C C   . CYS LA 1 129 ? 212.576 150.158 140.296 1.00 134.84 ? 129 CYS LA C   1 
ATOM 43377  O O   . CYS LA 1 129 ? 211.693 150.979 140.542 1.00 134.20 ? 129 CYS LA O   1 
ATOM 43378  C CB  . CYS LA 1 129 ? 214.160 152.092 139.948 1.00 134.65 ? 129 CYS LA CB  1 
ATOM 43379  S SG  . CYS LA 1 129 ? 215.630 152.693 139.085 1.00 129.39 ? 129 CYS LA SG  1 
ATOM 43380  N N   . THR LA 1 130 ? 212.367 148.840 140.334 1.00 132.62 ? 130 THR LA N   1 
ATOM 43381  C CA  . THR LA 1 130 ? 211.091 148.267 140.731 1.00 132.97 ? 130 THR LA CA  1 
ATOM 43382  C C   . THR LA 1 130 ? 211.357 146.977 141.494 1.00 132.39 ? 130 THR LA C   1 
ATOM 43383  O O   . THR LA 1 130 ? 212.241 146.207 141.091 1.00 130.75 ? 130 THR LA O   1 
ATOM 43384  C CB  . THR LA 1 130 ? 210.188 147.985 139.524 1.00 131.33 ? 130 THR LA CB  1 
ATOM 43385  O OG1 . THR LA 1 130 ? 208.889 147.582 139.978 1.00 129.01 ? 130 THR LA OG1 1 
ATOM 43386  C CG2 . THR LA 1 130 ? 210.782 146.896 138.637 1.00 128.85 ? 130 THR LA CG2 1 
ATOM 43387  N N   . PRO LA 1 131 ? 210.625 146.704 142.586 1.00 137.81 ? 131 PRO LA N   1 
ATOM 43388  C CA  . PRO LA 1 131 ? 210.843 145.447 143.327 1.00 136.61 ? 131 PRO LA CA  1 
ATOM 43389  C C   . PRO LA 1 131 ? 210.239 144.241 142.612 1.00 136.54 ? 131 PRO LA C   1 
ATOM 43390  O O   . PRO LA 1 131 ? 209.334 143.569 143.114 1.00 134.95 ? 131 PRO LA O   1 
ATOM 43391  C CB  . PRO LA 1 131 ? 210.167 145.739 144.674 1.00 136.11 ? 131 PRO LA CB  1 
ATOM 43392  C CG  . PRO LA 1 131 ? 209.123 146.739 144.365 1.00 136.95 ? 131 PRO LA CG  1 
ATOM 43393  C CD  . PRO LA 1 131 ? 209.681 147.597 143.280 1.00 136.80 ? 131 PRO LA CD  1 
ATOM 43394  N N   . HIS LA 1 132 ? 210.748 143.962 141.414 1.00 129.51 ? 132 HIS LA N   1 
ATOM 43395  C CA  . HIS LA 1 132 ? 210.279 142.844 140.613 1.00 128.88 ? 132 HIS LA CA  1 
ATOM 43396  C C   . HIS LA 1 132 ? 211.460 142.221 139.886 1.00 128.23 ? 132 HIS LA C   1 
ATOM 43397  O O   . HIS LA 1 132 ? 212.492 142.861 139.667 1.00 127.14 ? 132 HIS LA O   1 
ATOM 43398  C CB  . HIS LA 1 132 ? 209.209 143.275 139.600 1.00 125.94 ? 132 HIS LA CB  1 
ATOM 43399  C CG  . HIS LA 1 132 ? 207.996 143.883 140.230 1.00 127.57 ? 132 HIS LA CG  1 
ATOM 43400  N ND1 . HIS LA 1 132 ? 207.954 145.194 140.653 1.00 128.18 ? 132 HIS LA ND1 1 
ATOM 43401  C CD2 . HIS LA 1 132 ? 206.781 143.356 140.513 1.00 127.82 ? 132 HIS LA CD2 1 
ATOM 43402  C CE1 . HIS LA 1 132 ? 206.765 145.449 141.167 1.00 128.12 ? 132 HIS LA CE1 1 
ATOM 43403  N NE2 . HIS LA 1 132 ? 206.034 144.351 141.094 1.00 129.19 ? 132 HIS LA NE2 1 
ATOM 43404  N N   . PHE LA 1 133 ? 211.296 140.955 139.516 1.00 108.65 ? 133 PHE LA N   1 
ATOM 43405  C CA  . PHE LA 1 133 ? 212.326 140.234 138.783 1.00 105.73 ? 133 PHE LA CA  1 
ATOM 43406  C C   . PHE LA 1 133 ? 212.210 140.565 137.301 1.00 106.47 ? 133 PHE LA C   1 
ATOM 43407  O O   . PHE LA 1 133 ? 211.158 140.344 136.692 1.00 105.99 ? 133 PHE LA O   1 
ATOM 43408  C CB  . PHE LA 1 133 ? 212.181 138.733 139.021 1.00 105.22 ? 133 PHE LA CB  1 
ATOM 43409  C CG  . PHE LA 1 133 ? 213.269 137.912 138.398 1.00 107.69 ? 133 PHE LA CG  1 
ATOM 43410  C CD1 . PHE LA 1 133 ? 214.432 137.640 139.096 1.00 108.33 ? 133 PHE LA CD1 1 
ATOM 43411  C CD2 . PHE LA 1 133 ? 213.126 137.405 137.120 1.00 107.12 ? 133 PHE LA CD2 1 
ATOM 43412  C CE1 . PHE LA 1 133 ? 215.434 136.882 138.527 1.00 108.70 ? 133 PHE LA CE1 1 
ATOM 43413  C CE2 . PHE LA 1 133 ? 214.124 136.646 136.546 1.00 107.72 ? 133 PHE LA CE2 1 
ATOM 43414  C CZ  . PHE LA 1 133 ? 215.280 136.384 137.251 1.00 108.26 ? 133 PHE LA CZ  1 
ATOM 43415  N N   . ASP LA 1 134 ? 213.285 141.093 136.724 1.00 94.07  ? 134 ASP LA N   1 
ATOM 43416  C CA  . ASP LA 1 134 ? 213.322 141.451 135.314 1.00 91.04  ? 134 ASP LA CA  1 
ATOM 43417  C C   . ASP LA 1 134 ? 214.059 140.373 134.532 1.00 93.05  ? 134 ASP LA C   1 
ATOM 43418  O O   . ASP LA 1 134 ? 215.164 139.968 134.901 1.00 95.50  ? 134 ASP LA O   1 
ATOM 43419  C CB  . ASP LA 1 134 ? 214.008 142.802 135.112 1.00 89.45  ? 134 ASP LA CB  1 
ATOM 43420  C CG  . ASP LA 1 134 ? 214.196 143.143 133.650 1.00 94.44  ? 134 ASP LA CG  1 
ATOM 43421  O OD1 . ASP LA 1 134 ? 215.127 143.913 133.332 1.00 96.11  ? 134 ASP LA OD1 1 
ATOM 43422  O OD2 . ASP LA 1 134 ? 213.410 142.644 132.818 1.00 94.18  ? 134 ASP LA OD2 1 
ATOM 43423  N N   . TYR LA 1 135 ? 213.440 139.916 133.447 1.00 87.27  ? 135 TYR LA N   1 
ATOM 43424  C CA  . TYR LA 1 135 ? 213.980 138.798 132.685 1.00 86.54  ? 135 TYR LA CA  1 
ATOM 43425  C C   . TYR LA 1 135 ? 215.156 139.194 131.805 1.00 89.44  ? 135 TYR LA C   1 
ATOM 43426  O O   . TYR LA 1 135 ? 216.123 138.434 131.696 1.00 92.79  ? 135 TYR LA O   1 
ATOM 43427  C CB  . TYR LA 1 135 ? 212.876 138.174 131.833 1.00 86.46  ? 135 TYR LA CB  1 
ATOM 43428  C CG  . TYR LA 1 135 ? 211.722 137.664 132.659 1.00 89.75  ? 135 TYR LA CG  1 
ATOM 43429  C CD1 . TYR LA 1 135 ? 211.899 136.631 133.566 1.00 88.97  ? 135 TYR LA CD1 1 
ATOM 43430  C CD2 . TYR LA 1 135 ? 210.459 138.221 132.540 1.00 90.10  ? 135 TYR LA CD2 1 
ATOM 43431  C CE1 . TYR LA 1 135 ? 210.851 136.164 134.328 1.00 89.00  ? 135 TYR LA CE1 1 
ATOM 43432  C CE2 . TYR LA 1 135 ? 209.404 137.760 133.297 1.00 91.41  ? 135 TYR LA CE2 1 
ATOM 43433  C CZ  . TYR LA 1 135 ? 209.606 136.731 134.189 1.00 91.97  ? 135 TYR LA CZ  1 
ATOM 43434  O OH  . TYR LA 1 135 ? 208.557 136.269 134.946 1.00 94.06  ? 135 TYR LA OH  1 
ATOM 43435  N N   . ILE LA 1 136 ? 215.108 140.367 131.173 1.00 82.23  ? 136 ILE LA N   1 
ATOM 43436  C CA  . ILE LA 1 136 ? 216.220 140.780 130.324 1.00 79.72  ? 136 ILE LA CA  1 
ATOM 43437  C C   . ILE LA 1 136 ? 217.466 141.010 131.167 1.00 79.60  ? 136 ILE LA C   1 
ATOM 43438  O O   . ILE LA 1 136 ? 218.574 140.609 130.793 1.00 84.48  ? 136 ILE LA O   1 
ATOM 43439  C CB  . ILE LA 1 136 ? 215.849 142.032 129.507 1.00 81.61  ? 136 ILE LA CB  1 
ATOM 43440  C CG1 . ILE LA 1 136 ? 214.686 141.731 128.556 1.00 80.84  ? 136 ILE LA CG1 1 
ATOM 43441  C CG2 . ILE LA 1 136 ? 217.056 142.528 128.717 1.00 82.31  ? 136 ILE LA CG2 1 
ATOM 43442  C CD1 . ILE LA 1 136 ? 213.310 141.954 129.150 1.00 82.57  ? 136 ILE LA CD1 1 
ATOM 43443  N N   . ALA LA 1 137 ? 217.305 141.657 132.322 1.00 75.30  ? 137 ALA LA N   1 
ATOM 43444  C CA  . ALA LA 1 137 ? 218.456 141.923 133.177 1.00 76.71  ? 137 ALA LA CA  1 
ATOM 43445  C C   . ALA LA 1 137 ? 219.089 140.624 133.654 1.00 74.45  ? 137 ALA LA C   1 
ATOM 43446  O O   . ALA LA 1 137 ? 220.316 140.486 133.668 1.00 80.75  ? 137 ALA LA O   1 
ATOM 43447  C CB  . ALA LA 1 137 ? 218.037 142.783 134.368 1.00 79.31  ? 137 ALA LA CB  1 
ATOM 43448  N N   . SER LA 1 138 ? 218.262 139.655 134.043 1.00 69.81  ? 138 SER LA N   1 
ATOM 43449  C CA  . SER LA 1 138 ? 218.793 138.401 134.561 1.00 70.56  ? 138 SER LA CA  1 
ATOM 43450  C C   . SER LA 1 138 ? 219.549 137.632 133.487 1.00 70.24  ? 138 SER LA C   1 
ATOM 43451  O O   . SER LA 1 138 ? 220.590 137.026 133.766 1.00 78.94  ? 138 SER LA O   1 
ATOM 43452  C CB  . SER LA 1 138 ? 217.660 137.549 135.124 1.00 76.81  ? 138 SER LA CB  1 
ATOM 43453  O OG  . SER LA 1 138 ? 218.153 136.312 135.603 1.00 86.12  ? 138 SER LA OG  1 
ATOM 43454  N N   . GLU LA 1 139 ? 219.042 137.638 132.257 1.00 65.80  ? 139 GLU LA N   1 
ATOM 43455  C CA  . GLU LA 1 139 ? 219.670 136.847 131.204 1.00 70.77  ? 139 GLU LA CA  1 
ATOM 43456  C C   . GLU LA 1 139 ? 221.024 137.423 130.819 1.00 74.22  ? 139 GLU LA C   1 
ATOM 43457  O O   . GLU LA 1 139 ? 221.977 136.674 130.577 1.00 80.11  ? 139 GLU LA O   1 
ATOM 43458  C CB  . GLU LA 1 139 ? 218.753 136.783 129.983 1.00 75.58  ? 139 GLU LA CB  1 
ATOM 43459  C CG  . GLU LA 1 139 ? 217.519 135.899 130.141 1.00 83.37  ? 139 GLU LA CG  1 
ATOM 43460  C CD  . GLU LA 1 139 ? 217.821 134.535 130.727 1.00 86.32  ? 139 GLU LA CD  1 
ATOM 43461  O OE1 . GLU LA 1 139 ? 218.900 133.983 130.430 1.00 84.06  ? 139 GLU LA OE1 1 
ATOM 43462  O OE2 . GLU LA 1 139 ? 216.980 134.017 131.491 1.00 84.32  ? 139 GLU LA OE2 1 
ATOM 43463  N N   . VAL LA 1 140 ? 221.129 138.749 130.750 1.00 67.62  ? 140 VAL LA N   1 
ATOM 43464  C CA  . VAL LA 1 140 ? 222.391 139.368 130.360 1.00 63.29  ? 140 VAL LA CA  1 
ATOM 43465  C C   . VAL LA 1 140 ? 223.469 139.065 131.389 1.00 65.17  ? 140 VAL LA C   1 
ATOM 43466  O O   . VAL LA 1 140 ? 224.610 138.742 131.039 1.00 71.44  ? 140 VAL LA O   1 
ATOM 43467  C CB  . VAL LA 1 140 ? 222.204 140.882 130.164 1.00 64.57  ? 140 VAL LA CB  1 
ATOM 43468  C CG1 . VAL LA 1 140 ? 223.548 141.578 130.102 1.00 63.96  ? 140 VAL LA CG1 1 
ATOM 43469  C CG2 . VAL LA 1 140 ? 221.397 141.152 128.910 1.00 72.56  ? 140 VAL LA CG2 1 
ATOM 43470  N N   . SER LA 1 141 ? 223.131 139.166 132.673 1.00 62.38  ? 141 SER LA N   1 
ATOM 43471  C CA  . SER LA 1 141 ? 224.092 138.830 133.717 1.00 55.11  ? 141 SER LA CA  1 
ATOM 43472  C C   . SER LA 1 141 ? 224.465 137.357 133.657 1.00 55.04  ? 141 SER LA C   1 
ATOM 43473  O O   . SER LA 1 141 ? 225.637 136.994 133.797 1.00 65.86  ? 141 SER LA O   1 
ATOM 43474  C CB  . SER LA 1 141 ? 223.514 139.184 135.085 1.00 60.93  ? 141 SER LA CB  1 
ATOM 43475  O OG  . SER LA 1 141 ? 223.056 140.521 135.108 1.00 71.31  ? 141 SER LA OG  1 
ATOM 43476  N N   . LYS LA 1 142 ? 223.474 136.489 133.452 1.00 63.52  ? 142 LYS LA N   1 
ATOM 43477  C CA  . LYS LA 1 142 ? 223.747 135.059 133.384 1.00 62.88  ? 142 LYS LA CA  1 
ATOM 43478  C C   . LYS LA 1 142 ? 224.658 134.718 132.215 1.00 62.22  ? 142 LYS LA C   1 
ATOM 43479  O O   . LYS LA 1 142 ? 225.583 133.913 132.355 1.00 67.18  ? 142 LYS LA O   1 
ATOM 43480  C CB  . LYS LA 1 142 ? 222.437 134.284 133.273 1.00 70.40  ? 142 LYS LA CB  1 
ATOM 43481  C CG  . LYS LA 1 142 ? 222.620 132.782 133.251 1.00 74.17  ? 142 LYS LA CG  1 
ATOM 43482  C CD  . LYS LA 1 142 ? 221.293 132.057 133.251 1.00 80.01  ? 142 LYS LA CD  1 
ATOM 43483  C CE  . LYS LA 1 142 ? 221.492 130.563 133.075 1.00 78.62  ? 142 LYS LA CE  1 
ATOM 43484  N NZ  . LYS LA 1 142 ? 222.198 129.942 134.228 1.00 79.38  ? 142 LYS LA NZ  1 
ATOM 43485  N N   . GLY LA 1 143 ? 224.406 135.311 131.049 1.00 62.70  ? 143 GLY LA N   1 
ATOM 43486  C CA  . GLY LA 1 143 ? 225.174 134.948 129.869 1.00 62.93  ? 143 GLY LA CA  1 
ATOM 43487  C C   . GLY LA 1 143 ? 226.642 135.301 130.000 1.00 64.36  ? 143 GLY LA C   1 
ATOM 43488  O O   . GLY LA 1 143 ? 227.518 134.500 129.670 1.00 69.92  ? 143 GLY LA O   1 
ATOM 43489  N N   . LEU LA 1 144 ? 226.929 136.509 130.484 1.00 58.43  ? 144 LEU LA N   1 
ATOM 43490  C CA  . LEU LA 1 144 ? 228.317 136.932 130.621 1.00 52.54  ? 144 LEU LA CA  1 
ATOM 43491  C C   . LEU LA 1 144 ? 229.055 136.070 131.634 1.00 57.11  ? 144 LEU LA C   1 
ATOM 43492  O O   . LEU LA 1 144 ? 230.223 135.726 131.433 1.00 63.67  ? 144 LEU LA O   1 
ATOM 43493  C CB  . LEU LA 1 144 ? 228.375 138.403 131.025 1.00 52.22  ? 144 LEU LA CB  1 
ATOM 43494  C CG  . LEU LA 1 144 ? 227.806 139.414 130.029 1.00 57.18  ? 144 LEU LA CG  1 
ATOM 43495  C CD1 . LEU LA 1 144 ? 228.124 140.821 130.479 1.00 58.17  ? 144 LEU LA CD1 1 
ATOM 43496  C CD2 . LEU LA 1 144 ? 228.340 139.183 128.632 1.00 65.03  ? 144 LEU LA CD2 1 
ATOM 43497  N N   . ALA LA 1 145 ? 228.390 135.715 132.733 1.00 53.53  ? 145 ALA LA N   1 
ATOM 43498  C CA  . ALA LA 1 145 ? 229.032 134.886 133.746 1.00 47.38  ? 145 ALA LA CA  1 
ATOM 43499  C C   . ALA LA 1 145 ? 229.390 133.516 133.187 1.00 52.81  ? 145 ALA LA C   1 
ATOM 43500  O O   . ALA LA 1 145 ? 230.482 132.998 133.437 1.00 62.61  ? 145 ALA LA O   1 
ATOM 43501  C CB  . ALA LA 1 145 ? 228.116 134.750 134.960 1.00 58.26  ? 145 ALA LA CB  1 
ATOM 43502  N N   . ASN LA 1 146 ? 228.477 132.911 132.426 1.00 61.61  ? 146 ASN LA N   1 
ATOM 43503  C CA  . ASN LA 1 146 ? 228.734 131.580 131.887 1.00 57.59  ? 146 ASN LA CA  1 
ATOM 43504  C C   . ASN LA 1 146 ? 229.866 131.601 130.871 1.00 60.76  ? 146 ASN LA C   1 
ATOM 43505  O O   . ASN LA 1 146 ? 230.711 130.700 130.853 1.00 64.75  ? 146 ASN LA O   1 
ATOM 43506  C CB  . ASN LA 1 146 ? 227.464 131.020 131.253 1.00 60.88  ? 146 ASN LA CB  1 
ATOM 43507  C CG  . ASN LA 1 146 ? 226.514 130.438 132.275 1.00 73.37  ? 146 ASN LA CG  1 
ATOM 43508  O OD1 . ASN LA 1 146 ? 226.780 130.470 133.474 1.00 72.31  ? 146 ASN LA OD1 1 
ATOM 43509  N ND2 . ASN LA 1 146 ? 225.396 129.903 131.803 1.00 75.05  ? 146 ASN LA ND2 1 
ATOM 43510  N N   . LEU LA 1 147 ? 229.898 132.617 130.009 1.00 58.63  ? 147 LEU LA N   1 
ATOM 43511  C CA  . LEU LA 1 147 ? 230.931 132.685 128.982 1.00 55.54  ? 147 LEU LA CA  1 
ATOM 43512  C C   . LEU LA 1 147 ? 232.316 132.775 129.608 1.00 56.61  ? 147 LEU LA C   1 
ATOM 43513  O O   . LEU LA 1 147 ? 233.258 132.117 129.154 1.00 64.23  ? 147 LEU LA O   1 
ATOM 43514  C CB  . LEU LA 1 147 ? 230.683 133.882 128.067 1.00 56.01  ? 147 LEU LA CB  1 
ATOM 43515  C CG  . LEU LA 1 147 ? 229.808 133.671 126.834 1.00 59.69  ? 147 LEU LA CG  1 
ATOM 43516  C CD1 . LEU LA 1 147 ? 229.630 134.987 126.116 1.00 63.53  ? 147 LEU LA CD1 1 
ATOM 43517  C CD2 . LEU LA 1 147 ? 230.403 132.640 125.892 1.00 63.94  ? 147 LEU LA CD2 1 
ATOM 43518  N N   . SER LA 1 148 ? 232.457 133.589 130.653 1.00 55.54  ? 148 SER LA N   1 
ATOM 43519  C CA  . SER LA 1 148 ? 233.761 133.766 131.281 1.00 53.46  ? 148 SER LA CA  1 
ATOM 43520  C C   . SER LA 1 148 ? 234.283 132.450 131.838 1.00 57.58  ? 148 SER LA C   1 
ATOM 43521  O O   . SER LA 1 148 ? 235.462 132.116 131.673 1.00 63.61  ? 148 SER LA O   1 
ATOM 43522  C CB  . SER LA 1 148 ? 233.666 134.816 132.386 1.00 63.25  ? 148 SER LA CB  1 
ATOM 43523  O OG  . SER LA 1 148 ? 234.914 134.982 133.034 1.00 71.94  ? 148 SER LA OG  1 
ATOM 43524  N N   . LEU LA 1 149 ? 233.420 131.688 132.506 1.00 58.06  ? 149 LEU LA N   1 
ATOM 43525  C CA  . LEU LA 1 149 ? 233.860 130.438 133.112 1.00 48.69  ? 149 LEU LA CA  1 
ATOM 43526  C C   . LEU LA 1 149 ? 234.163 129.386 132.054 1.00 52.16  ? 149 LEU LA C   1 
ATOM 43527  O O   . LEU LA 1 149 ? 235.078 128.574 132.224 1.00 56.39  ? 149 LEU LA O   1 
ATOM 43528  C CB  . LEU LA 1 149 ? 232.798 129.929 134.081 1.00 50.62  ? 149 LEU LA CB  1 
ATOM 43529  C CG  . LEU LA 1 149 ? 232.982 130.376 135.528 1.00 56.16  ? 149 LEU LA CG  1 
ATOM 43530  C CD1 . LEU LA 1 149 ? 231.685 130.228 136.293 1.00 62.77  ? 149 LEU LA CD1 1 
ATOM 43531  C CD2 . LEU LA 1 149 ? 234.090 129.587 136.194 1.00 62.65  ? 149 LEU LA CD2 1 
ATOM 43532  N N   . GLU LA 1 150 ? 233.401 129.379 130.961 1.00 61.82  ? 150 GLU LA N   1 
ATOM 43533  C CA  . GLU LA 1 150 ? 233.587 128.362 129.933 1.00 55.19  ? 150 GLU LA CA  1 
ATOM 43534  C C   . GLU LA 1 150 ? 234.883 128.583 129.165 1.00 62.11  ? 150 GLU LA C   1 
ATOM 43535  O O   . GLU LA 1 150 ? 235.646 127.639 128.930 1.00 69.15  ? 150 GLU LA O   1 
ATOM 43536  C CB  . GLU LA 1 150 ? 232.387 128.362 128.988 1.00 61.01  ? 150 GLU LA CB  1 
ATOM 43537  C CG  . GLU LA 1 150 ? 232.645 127.734 127.629 1.00 69.33  ? 150 GLU LA CG  1 
ATOM 43538  C CD  . GLU LA 1 150 ? 231.381 127.599 126.810 1.00 79.13  ? 150 GLU LA CD  1 
ATOM 43539  O OE1 . GLU LA 1 150 ? 230.631 128.593 126.707 1.00 79.97  ? 150 GLU LA OE1 1 
ATOM 43540  O OE2 . GLU LA 1 150 ? 231.136 126.502 126.266 1.00 78.04  ? 150 GLU LA OE2 1 
ATOM 43541  N N   . LEU LA 1 151 ? 235.146 129.822 128.754 1.00 63.15  ? 151 LEU LA N   1 
ATOM 43542  C CA  . LEU LA 1 151 ? 236.324 130.137 127.957 1.00 56.36  ? 151 LEU LA CA  1 
ATOM 43543  C C   . LEU LA 1 151 ? 237.550 130.469 128.793 1.00 60.38  ? 151 LEU LA C   1 
ATOM 43544  O O   . LEU LA 1 151 ? 238.641 130.599 128.232 1.00 62.51  ? 151 LEU LA O   1 
ATOM 43545  C CB  . LEU LA 1 151 ? 236.031 131.312 127.022 1.00 56.40  ? 151 LEU LA CB  1 
ATOM 43546  C CG  . LEU LA 1 151 ? 234.860 131.114 126.062 1.00 62.21  ? 151 LEU LA CG  1 
ATOM 43547  C CD1 . LEU LA 1 151 ? 234.205 132.439 125.747 1.00 65.25  ? 151 LEU LA CD1 1 
ATOM 43548  C CD2 . LEU LA 1 151 ? 235.324 130.432 124.794 1.00 67.21  ? 151 LEU LA CD2 1 
ATOM 43549  N N   . ARG LA 1 152 ? 237.406 130.606 130.109 1.00 65.60  ? 152 ARG LA N   1 
ATOM 43550  C CA  . ARG LA 1 152 ? 238.524 130.927 130.991 1.00 58.67  ? 152 ARG LA CA  1 
ATOM 43551  C C   . ARG LA 1 152 ? 239.205 132.220 130.552 1.00 63.01  ? 152 ARG LA C   1 
ATOM 43552  O O   . ARG LA 1 152 ? 240.423 132.285 130.379 1.00 65.46  ? 152 ARG LA O   1 
ATOM 43553  C CB  . ARG LA 1 152 ? 239.520 129.772 131.042 1.00 55.08  ? 152 ARG LA CB  1 
ATOM 43554  C CG  . ARG LA 1 152 ? 238.928 128.497 131.598 1.00 61.09  ? 152 ARG LA CG  1 
ATOM 43555  C CD  . ARG LA 1 152 ? 239.755 127.299 131.215 1.00 62.40  ? 152 ARG LA CD  1 
ATOM 43556  N NE  . ARG LA 1 152 ? 241.082 127.351 131.810 1.00 62.11  ? 152 ARG LA NE  1 
ATOM 43557  C CZ  . ARG LA 1 152 ? 241.878 126.302 131.959 1.00 67.24  ? 152 ARG LA CZ  1 
ATOM 43558  N NH1 . ARG LA 1 152 ? 241.517 125.096 131.551 1.00 71.60  ? 152 ARG LA NH1 1 
ATOM 43559  N NH2 . ARG LA 1 152 ? 243.067 126.466 132.529 1.00 65.91  ? 152 ARG LA NH2 1 
ATOM 43560  N N   . LYS LA 1 153 ? 238.394 133.261 130.368 1.00 62.98  ? 153 LYS LA N   1 
ATOM 43561  C CA  . LYS LA 1 153 ? 238.873 134.548 129.928 1.00 59.57  ? 153 LYS LA CA  1 
ATOM 43562  C C   . LYS LA 1 153 ? 238.044 135.592 130.673 1.00 62.51  ? 153 LYS LA C   1 
ATOM 43563  O O   . LYS LA 1 153 ? 236.805 135.480 130.707 1.00 72.62  ? 153 LYS LA O   1 
ATOM 43564  C CB  . LYS LA 1 153 ? 238.723 134.706 128.421 1.00 62.13  ? 153 LYS LA CB  1 
ATOM 43565  C CG  . LYS LA 1 153 ? 239.332 135.968 127.855 1.00 64.58  ? 153 LYS LA CG  1 
ATOM 43566  C CD  . LYS LA 1 153 ? 239.156 136.060 126.348 1.00 68.12  ? 153 LYS LA CD  1 
ATOM 43567  C CE  . LYS LA 1 153 ? 240.021 135.062 125.591 1.00 62.30  ? 153 LYS LA CE  1 
ATOM 43568  N NZ  . LYS LA 1 153 ? 241.474 135.345 125.703 1.00 68.34  ? 153 LYS LA NZ  1 
ATOM 43569  N N   . PRO LA 1 154 ? 238.664 136.605 131.281 1.00 58.25  ? 154 PRO LA N   1 
ATOM 43570  C CA  . PRO LA 1 154 ? 237.889 137.557 132.084 1.00 58.46  ? 154 PRO LA CA  1 
ATOM 43571  C C   . PRO LA 1 154 ? 236.959 138.407 131.232 1.00 62.22  ? 154 PRO LA C   1 
ATOM 43572  O O   . PRO LA 1 154 ? 237.304 138.822 130.125 1.00 66.44  ? 154 PRO LA O   1 
ATOM 43573  C CB  . PRO LA 1 154 ? 238.973 138.399 132.757 1.00 59.65  ? 154 PRO LA CB  1 
ATOM 43574  C CG  . PRO LA 1 154 ? 240.117 138.337 131.833 1.00 62.46  ? 154 PRO LA CG  1 
ATOM 43575  C CD  . PRO LA 1 154 ? 240.085 136.987 131.198 1.00 66.82  ? 154 PRO LA CD  1 
ATOM 43576  N N   . ILE LA 1 155 ? 235.769 138.661 131.766 1.00 57.59  ? 155 ILE LA N   1 
ATOM 43577  C CA  . ILE LA 1 155 ? 234.782 139.535 131.146 1.00 53.27  ? 155 ILE LA CA  1 
ATOM 43578  C C   . ILE LA 1 155 ? 234.252 140.459 132.231 1.00 58.77  ? 155 ILE LA C   1 
ATOM 43579  O O   . ILE LA 1 155 ? 233.775 139.991 133.270 1.00 64.37  ? 155 ILE LA O   1 
ATOM 43580  C CB  . ILE LA 1 155 ? 233.639 138.740 130.492 1.00 53.99  ? 155 ILE LA CB  1 
ATOM 43581  C CG1 . ILE LA 1 155 ? 234.200 137.897 129.346 1.00 62.15  ? 155 ILE LA CG1 1 
ATOM 43582  C CG2 . ILE LA 1 155 ? 232.543 139.683 129.992 1.00 60.12  ? 155 ILE LA CG2 1 
ATOM 43583  C CD1 . ILE LA 1 155 ? 233.167 137.199 128.503 1.00 66.52  ? 155 ILE LA CD1 1 
ATOM 43584  N N   . THR LA 1 156 ? 234.323 141.763 131.989 1.00 61.54  ? 156 THR LA N   1 
ATOM 43585  C CA  . THR LA 1 156 ? 233.937 142.764 132.969 1.00 57.17  ? 156 THR LA CA  1 
ATOM 43586  C C   . THR LA 1 156 ? 232.538 143.281 132.666 1.00 59.84  ? 156 THR LA C   1 
ATOM 43587  O O   . THR LA 1 156 ? 232.102 143.311 131.514 1.00 66.84  ? 156 THR LA O   1 
ATOM 43588  C CB  . THR LA 1 156 ? 234.938 143.920 132.981 1.00 63.24  ? 156 THR LA CB  1 
ATOM 43589  O OG1 . THR LA 1 156 ? 236.235 143.420 133.315 1.00 66.05  ? 156 THR LA OG1 1 
ATOM 43590  C CG2 . THR LA 1 156 ? 234.540 144.965 134.001 1.00 68.72  ? 156 THR LA CG2 1 
ATOM 43591  N N   . PHE LA 1 157 ? 231.842 143.694 133.717 1.00 63.94  ? 157 PHE LA N   1 
ATOM 43592  C CA  . PHE LA 1 157 ? 230.407 143.953 133.680 1.00 64.28  ? 157 PHE LA CA  1 
ATOM 43593  C C   . PHE LA 1 157 ? 230.184 145.402 134.099 1.00 64.07  ? 157 PHE LA C   1 
ATOM 43594  O O   . PHE LA 1 157 ? 230.182 145.715 135.293 1.00 76.52  ? 157 PHE LA O   1 
ATOM 43595  C CB  . PHE LA 1 157 ? 229.689 142.972 134.601 1.00 71.16  ? 157 PHE LA CB  1 
ATOM 43596  C CG  . PHE LA 1 157 ? 228.195 143.046 134.544 1.00 69.73  ? 157 PHE LA CG  1 
ATOM 43597  C CD1 . PHE LA 1 157 ? 227.531 142.971 133.336 1.00 72.76  ? 157 PHE LA CD1 1 
ATOM 43598  C CD2 . PHE LA 1 157 ? 227.454 143.148 135.703 1.00 69.02  ? 157 PHE LA CD2 1 
ATOM 43599  C CE1 . PHE LA 1 157 ? 226.160 143.023 133.284 1.00 74.93  ? 157 PHE LA CE1 1 
ATOM 43600  C CE2 . PHE LA 1 157 ? 226.079 143.197 135.656 1.00 74.75  ? 157 PHE LA CE2 1 
ATOM 43601  C CZ  . PHE LA 1 157 ? 225.434 143.127 134.446 1.00 73.94  ? 157 PHE LA CZ  1 
ATOM 43602  N N   . GLY LA 1 158 ? 229.993 146.280 133.119 1.00 62.15  ? 158 GLY LA N   1 
ATOM 43603  C CA  . GLY LA 1 158 ? 229.922 147.704 133.376 1.00 64.59  ? 158 GLY LA CA  1 
ATOM 43604  C C   . GLY LA 1 158 ? 228.598 148.345 133.022 1.00 69.19  ? 158 GLY LA C   1 
ATOM 43605  O O   . GLY LA 1 158 ? 228.575 149.446 132.467 1.00 68.60  ? 158 GLY LA O   1 
ATOM 43606  N N   . VAL LA 1 159 ? 227.491 147.679 133.327 1.00 72.97  ? 159 VAL LA N   1 
ATOM 43607  C CA  . VAL LA 1 159 ? 226.175 148.221 133.020 1.00 72.32  ? 159 VAL LA CA  1 
ATOM 43608  C C   . VAL LA 1 159 ? 225.719 149.117 134.163 1.00 68.63  ? 159 VAL LA C   1 
ATOM 43609  O O   . VAL LA 1 159 ? 226.277 149.105 135.262 1.00 71.81  ? 159 VAL LA O   1 
ATOM 43610  C CB  . VAL LA 1 159 ? 225.136 147.114 132.756 1.00 74.37  ? 159 VAL LA CB  1 
ATOM 43611  C CG1 . VAL LA 1 159 ? 225.539 146.273 131.554 1.00 71.69  ? 159 VAL LA CG1 1 
ATOM 43612  C CG2 . VAL LA 1 159 ? 224.920 146.263 133.991 1.00 73.41  ? 159 VAL LA CG2 1 
ATOM 43613  N N   . ILE LA 1 160 ? 224.681 149.906 133.895 1.00 72.04  ? 160 ILE LA N   1 
ATOM 43614  C CA  . ILE LA 1 160 ? 224.050 150.763 134.890 1.00 72.01  ? 160 ILE LA CA  1 
ATOM 43615  C C   . ILE LA 1 160 ? 222.544 150.713 134.679 1.00 80.62  ? 160 ILE LA C   1 
ATOM 43616  O O   . ILE LA 1 160 ? 222.047 150.177 133.687 1.00 86.84  ? 160 ILE LA O   1 
ATOM 43617  C CB  . ILE LA 1 160 ? 224.553 152.219 134.822 1.00 73.13  ? 160 ILE LA CB  1 
ATOM 43618  C CG1 . ILE LA 1 160 ? 224.138 152.876 133.503 1.00 76.61  ? 160 ILE LA CG1 1 
ATOM 43619  C CG2 . ILE LA 1 160 ? 226.055 152.257 134.992 1.00 77.91  ? 160 ILE LA CG2 1 
ATOM 43620  C CD1 . ILE LA 1 160 ? 224.739 154.249 133.280 1.00 78.81  ? 160 ILE LA CD1 1 
ATOM 43621  N N   . THR LA 1 161 ? 221.816 151.288 135.632 1.00 91.33  ? 161 THR LA N   1 
ATOM 43622  C CA  . THR LA 1 161 ? 220.363 151.338 135.602 1.00 92.84  ? 161 THR LA CA  1 
ATOM 43623  C C   . THR LA 1 161 ? 219.902 152.784 135.503 1.00 92.11  ? 161 THR LA C   1 
ATOM 43624  O O   . THR LA 1 161 ? 220.558 153.693 136.020 1.00 89.63  ? 161 THR LA O   1 
ATOM 43625  C CB  . THR LA 1 161 ? 219.764 150.692 136.852 1.00 93.17  ? 161 THR LA CB  1 
ATOM 43626  O OG1 . THR LA 1 161 ? 220.032 151.519 137.990 1.00 95.26  ? 161 THR LA OG1 1 
ATOM 43627  C CG2 . THR LA 1 161 ? 220.357 149.312 137.079 1.00 89.14  ? 161 THR LA CG2 1 
ATOM 43628  N N   . ALA LA 1 162 ? 218.773 152.992 134.835 1.00 102.38 ? 162 ALA LA N   1 
ATOM 43629  C CA  . ALA LA 1 162 ? 218.217 154.327 134.671 1.00 101.80 ? 162 ALA LA CA  1 
ATOM 43630  C C   . ALA LA 1 162 ? 216.751 154.243 134.268 1.00 102.62 ? 162 ALA LA C   1 
ATOM 43631  O O   . ALA LA 1 162 ? 216.280 153.197 133.819 1.00 101.87 ? 162 ALA LA O   1 
ATOM 43632  C CB  . ALA LA 1 162 ? 219.007 155.107 133.638 1.00 97.71  ? 162 ALA LA CB  1 
ATOM 43633  N N   . ASN MA 1 16  ? 233.393 135.247 163.250 1.00 63.96  ? 16  ASN MA N   1 
ATOM 43634  C CA  . ASN MA 1 16  ? 234.212 135.530 162.085 1.00 65.32  ? 16  ASN MA CA  1 
ATOM 43635  C C   . ASN MA 1 16  ? 234.043 134.440 161.045 1.00 64.82  ? 16  ASN MA C   1 
ATOM 43636  O O   . ASN MA 1 16  ? 234.525 133.319 161.222 1.00 64.94  ? 16  ASN MA O   1 
ATOM 43637  C CB  . ASN MA 1 16  ? 235.678 135.636 162.481 1.00 66.11  ? 16  ASN MA CB  1 
ATOM 43638  C CG  . ASN MA 1 16  ? 236.600 135.730 161.288 1.00 67.37  ? 16  ASN MA CG  1 
ATOM 43639  O OD1 . ASN MA 1 16  ? 236.220 136.212 160.225 1.00 68.90  ? 16  ASN MA OD1 1 
ATOM 43640  N ND2 . ASN MA 1 16  ? 237.826 135.280 161.466 1.00 67.07  ? 16  ASN MA ND2 1 
ATOM 43641  N N   . LYS MA 1 17  ? 233.377 134.770 159.946 1.00 66.62  ? 17  LYS MA N   1 
ATOM 43642  C CA  . LYS MA 1 17  ? 233.163 133.783 158.896 1.00 66.51  ? 17  LYS MA CA  1 
ATOM 43643  C C   . LYS MA 1 17  ? 234.475 133.244 158.347 1.00 69.93  ? 17  LYS MA C   1 
ATOM 43644  O O   . LYS MA 1 17  ? 234.523 132.103 157.878 1.00 81.47  ? 17  LYS MA O   1 
ATOM 43645  C CB  . LYS MA 1 17  ? 232.336 134.391 157.766 1.00 69.66  ? 17  LYS MA CB  1 
ATOM 43646  C CG  . LYS MA 1 17  ? 230.967 134.872 158.197 1.00 75.59  ? 17  LYS MA CG  1 
ATOM 43647  C CD  . LYS MA 1 17  ? 230.078 133.726 158.639 1.00 77.26  ? 17  LYS MA CD  1 
ATOM 43648  C CE  . LYS MA 1 17  ? 228.661 134.200 158.907 1.00 77.99  ? 17  LYS MA CE  1 
ATOM 43649  N NZ  . LYS MA 1 17  ? 228.584 135.072 160.112 1.00 76.95  ? 17  LYS MA NZ  1 
ATOM 43650  N N   . GLY MA 1 18  ? 235.542 134.039 158.392 1.00 60.96  ? 18  GLY MA N   1 
ATOM 43651  C CA  . GLY MA 1 18  ? 236.815 133.567 157.876 1.00 57.94  ? 18  GLY MA CA  1 
ATOM 43652  C C   . GLY MA 1 18  ? 237.307 132.325 158.590 1.00 62.00  ? 18  GLY MA C   1 
ATOM 43653  O O   . GLY MA 1 18  ? 237.777 131.380 157.956 1.00 68.75  ? 18  GLY MA O   1 
ATOM 43654  N N   . TRP MA 1 19  ? 237.204 132.310 159.919 1.00 61.91  ? 19  TRP MA N   1 
ATOM 43655  C CA  . TRP MA 1 19  ? 237.601 131.128 160.676 1.00 56.92  ? 19  TRP MA CA  1 
ATOM 43656  C C   . TRP MA 1 19  ? 236.721 129.936 160.323 1.00 59.75  ? 19  TRP MA C   1 
ATOM 43657  O O   . TRP MA 1 19  ? 237.211 128.815 160.156 1.00 64.12  ? 19  TRP MA O   1 
ATOM 43658  C CB  . TRP MA 1 19  ? 237.539 131.430 162.173 1.00 59.12  ? 19  TRP MA CB  1 
ATOM 43659  C CG  . TRP MA 1 19  ? 238.020 130.317 163.055 1.00 55.58  ? 19  TRP MA CG  1 
ATOM 43660  C CD1 . TRP MA 1 19  ? 237.360 129.164 163.352 1.00 60.00  ? 19  TRP MA CD1 1 
ATOM 43661  C CD2 . TRP MA 1 19  ? 239.266 130.256 163.756 1.00 49.67  ? 19  TRP MA CD2 1 
ATOM 43662  N NE1 . TRP MA 1 19  ? 238.115 128.389 164.192 1.00 63.36  ? 19  TRP MA NE1 1 
ATOM 43663  C CE2 . TRP MA 1 19  ? 239.291 129.038 164.456 1.00 54.02  ? 19  TRP MA CE2 1 
ATOM 43664  C CE3 . TRP MA 1 19  ? 240.362 131.112 163.859 1.00 56.71  ? 19  TRP MA CE3 1 
ATOM 43665  C CZ2 . TRP MA 1 19  ? 240.367 128.655 165.244 1.00 57.27  ? 19  TRP MA CZ2 1 
ATOM 43666  C CZ3 . TRP MA 1 19  ? 241.428 130.730 164.645 1.00 59.92  ? 19  TRP MA CZ3 1 
ATOM 43667  C CH2 . TRP MA 1 19  ? 241.424 129.513 165.325 1.00 57.21  ? 19  TRP MA CH2 1 
ATOM 43668  N N   . GLU MA 1 20  ? 235.411 130.161 160.205 1.00 67.98  ? 20  GLU MA N   1 
ATOM 43669  C CA  . GLU MA 1 20  ? 234.501 129.060 159.915 1.00 62.93  ? 20  GLU MA CA  1 
ATOM 43670  C C   . GLU MA 1 20  ? 234.716 128.516 158.510 1.00 64.43  ? 20  GLU MA C   1 
ATOM 43671  O O   . GLU MA 1 20  ? 234.731 127.298 158.307 1.00 71.24  ? 20  GLU MA O   1 
ATOM 43672  C CB  . GLU MA 1 20  ? 233.054 129.513 160.092 1.00 69.01  ? 20  GLU MA CB  1 
ATOM 43673  C CG  . GLU MA 1 20  ? 232.809 130.308 161.360 1.00 78.48  ? 20  GLU MA CG  1 
ATOM 43674  C CD  . GLU MA 1 20  ? 231.367 130.243 161.827 1.00 82.83  ? 20  GLU MA CD  1 
ATOM 43675  O OE1 . GLU MA 1 20  ? 230.509 129.753 161.063 1.00 78.92  ? 20  GLU MA OE1 1 
ATOM 43676  O OE2 . GLU MA 1 20  ? 231.090 130.685 162.962 1.00 82.61  ? 20  GLU MA OE2 1 
ATOM 43677  N N   . ALA MA 1 21  ? 234.886 129.400 157.527 1.00 58.56  ? 21  ALA MA N   1 
ATOM 43678  C CA  . ALA MA 1 21  ? 235.057 128.943 156.154 1.00 56.60  ? 21  ALA MA CA  1 
ATOM 43679  C C   . ALA MA 1 21  ? 236.304 128.084 156.012 1.00 55.55  ? 21  ALA MA C   1 
ATOM 43680  O O   . ALA MA 1 21  ? 236.287 127.061 155.321 1.00 63.87  ? 21  ALA MA O   1 
ATOM 43681  C CB  . ALA MA 1 21  ? 235.122 130.141 155.209 1.00 64.21  ? 21  ALA MA CB  1 
ATOM 43682  N N   . ALA MA 1 22  ? 237.400 128.483 156.655 1.00 51.93  ? 22  ALA MA N   1 
ATOM 43683  C CA  . ALA MA 1 22  ? 238.614 127.682 156.596 1.00 54.13  ? 22  ALA MA CA  1 
ATOM 43684  C C   . ALA MA 1 22  ? 238.401 126.318 157.236 1.00 57.56  ? 22  ALA MA C   1 
ATOM 43685  O O   . ALA MA 1 22  ? 238.916 125.308 156.746 1.00 66.49  ? 22  ALA MA O   1 
ATOM 43686  C CB  . ALA MA 1 22  ? 239.762 128.419 157.281 1.00 63.15  ? 22  ALA MA CB  1 
ATOM 43687  N N   . LEU MA 1 23  ? 237.652 126.271 158.335 1.00 59.30  ? 23  LEU MA N   1 
ATOM 43688  C CA  . LEU MA 1 23  ? 237.425 125.004 159.018 1.00 57.24  ? 23  LEU MA CA  1 
ATOM 43689  C C   . LEU MA 1 23  ? 236.664 124.025 158.136 1.00 58.12  ? 23  LEU MA C   1 
ATOM 43690  O O   . LEU MA 1 23  ? 236.980 122.831 158.107 1.00 59.57  ? 23  LEU MA O   1 
ATOM 43691  C CB  . LEU MA 1 23  ? 236.679 125.249 160.327 1.00 60.81  ? 23  LEU MA CB  1 
ATOM 43692  C CG  . LEU MA 1 23  ? 236.621 124.091 161.321 1.00 63.05  ? 23  LEU MA CG  1 
ATOM 43693  C CD1 . LEU MA 1 23  ? 237.986 123.488 161.578 1.00 67.71  ? 23  LEU MA CD1 1 
ATOM 43694  C CD2 . LEU MA 1 23  ? 236.009 124.576 162.615 1.00 63.06  ? 23  LEU MA CD2 1 
ATOM 43695  N N   . SER MA 1 24  ? 235.662 124.510 157.405 1.00 54.81  ? 24  SER MA N   1 
ATOM 43696  C CA  . SER MA 1 24  ? 234.906 123.640 156.513 1.00 46.29  ? 24  SER MA CA  1 
ATOM 43697  C C   . SER MA 1 24  ? 235.806 123.049 155.437 1.00 54.49  ? 24  SER MA C   1 
ATOM 43698  O O   . SER MA 1 24  ? 235.648 121.887 155.047 1.00 69.58  ? 24  SER MA O   1 
ATOM 43699  C CB  . SER MA 1 24  ? 233.760 124.422 155.880 1.00 50.03  ? 24  SER MA CB  1 
ATOM 43700  O OG  . SER MA 1 24  ? 233.088 125.199 156.849 1.00 55.59  ? 24  SER MA OG  1 
ATOM 43701  N N   . ALA MA 1 25  ? 236.749 123.844 154.930 1.00 55.81  ? 25  ALA MA N   1 
ATOM 43702  C CA  . ALA MA 1 25  ? 237.622 123.375 153.860 1.00 49.85  ? 25  ALA MA CA  1 
ATOM 43703  C C   . ALA MA 1 25  ? 238.572 122.299 154.357 1.00 54.48  ? 25  ALA MA C   1 
ATOM 43704  O O   . ALA MA 1 25  ? 238.847 121.324 153.649 1.00 61.47  ? 25  ALA MA O   1 
ATOM 43705  C CB  . ALA MA 1 25  ? 238.413 124.546 153.285 1.00 55.35  ? 25  ALA MA CB  1 
ATOM 43706  N N   . ILE MA 1 26  ? 239.093 122.471 155.570 1.00 61.48  ? 26  ILE MA N   1 
ATOM 43707  C CA  . ILE MA 1 26  ? 240.029 121.506 156.132 1.00 59.76  ? 26  ILE MA CA  1 
ATOM 43708  C C   . ILE MA 1 26  ? 239.385 120.134 156.185 1.00 60.07  ? 26  ILE MA C   1 
ATOM 43709  O O   . ILE MA 1 26  ? 240.008 119.113 155.877 1.00 69.82  ? 26  ILE MA O   1 
ATOM 43710  C CB  . ILE MA 1 26  ? 240.460 121.956 157.535 1.00 61.19  ? 26  ILE MA CB  1 
ATOM 43711  C CG1 . ILE MA 1 26  ? 241.351 123.186 157.443 1.00 68.84  ? 26  ILE MA CG1 1 
ATOM 43712  C CG2 . ILE MA 1 26  ? 241.211 120.839 158.220 1.00 62.82  ? 26  ILE MA CG2 1 
ATOM 43713  C CD1 . ILE MA 1 26  ? 241.407 123.950 158.734 1.00 68.82  ? 26  ILE MA CD1 1 
ATOM 43714  N N   . GLU MA 1 27  ? 238.123 120.096 156.586 1.00 66.56  ? 27  GLU MA N   1 
ATOM 43715  C CA  . GLU MA 1 27  ? 237.469 118.833 156.886 1.00 67.56  ? 27  GLU MA CA  1 
ATOM 43716  C C   . GLU MA 1 27  ? 236.752 118.262 155.672 1.00 66.39  ? 27  GLU MA C   1 
ATOM 43717  O O   . GLU MA 1 27  ? 236.094 117.223 155.783 1.00 69.58  ? 27  GLU MA O   1 
ATOM 43718  C CB  . GLU MA 1 27  ? 236.542 119.027 158.078 1.00 67.37  ? 27  GLU MA CB  1 
ATOM 43719  C CG  . GLU MA 1 27  ? 235.394 119.952 157.831 1.00 70.44  ? 27  GLU MA CG  1 
ATOM 43720  C CD  . GLU MA 1 27  ? 234.569 120.153 159.069 1.00 77.82  ? 27  GLU MA CD  1 
ATOM 43721  O OE1 . GLU MA 1 27  ? 234.924 119.563 160.114 1.00 79.81  ? 27  GLU MA OE1 1 
ATOM 43722  O OE2 . GLU MA 1 27  ? 233.638 120.976 159.034 1.00 82.86  ? 27  GLU MA OE2 1 
ATOM 43723  N N   . MET MA 1 28  ? 236.826 118.948 154.528 1.00 69.05  ? 28  MET MA N   1 
ATOM 43724  C CA  . MET MA 1 28  ? 236.562 118.306 153.244 1.00 60.10  ? 28  MET MA CA  1 
ATOM 43725  C C   . MET MA 1 28  ? 237.819 117.742 152.593 1.00 62.40  ? 28  MET MA C   1 
ATOM 43726  O O   . MET MA 1 28  ? 237.751 116.676 151.973 1.00 73.08  ? 28  MET MA O   1 
ATOM 43727  C CB  . MET MA 1 28  ? 235.873 119.272 152.276 1.00 67.47  ? 28  MET MA CB  1 
ATOM 43728  C CG  . MET MA 1 28  ? 234.465 119.718 152.637 1.00 64.33  ? 28  MET MA CG  1 
ATOM 43729  S SD  . MET MA 1 28  ? 233.408 118.249 152.594 1.00 78.46  ? 28  MET MA SD  1 
ATOM 43730  C CE  . MET MA 1 28  ? 231.867 118.845 153.228 1.00 73.84  ? 28  MET MA CE  1 
ATOM 43731  N N   . ALA MA 1 29  ? 238.962 118.425 152.694 1.00 62.83  ? 29  ALA MA N   1 
ATOM 43732  C CA  . ALA MA 1 29  ? 240.189 117.855 152.146 1.00 65.03  ? 29  ALA MA CA  1 
ATOM 43733  C C   . ALA MA 1 29  ? 240.489 116.506 152.781 1.00 69.38  ? 29  ALA MA C   1 
ATOM 43734  O O   . ALA MA 1 29  ? 241.052 115.616 152.136 1.00 74.29  ? 29  ALA MA O   1 
ATOM 43735  C CB  . ALA MA 1 29  ? 241.362 118.808 152.356 1.00 70.82  ? 29  ALA MA CB  1 
ATOM 43736  N N   . ASN MA 1 30  ? 240.136 116.344 154.056 1.00 69.29  ? 30  ASN MA N   1 
ATOM 43737  C CA  . ASN MA 1 30  ? 240.319 115.058 154.717 1.00 69.43  ? 30  ASN MA CA  1 
ATOM 43738  C C   . ASN MA 1 30  ? 239.284 114.044 154.253 1.00 72.37  ? 30  ASN MA C   1 
ATOM 43739  O O   . ASN MA 1 30  ? 239.614 112.879 154.006 1.00 75.19  ? 30  ASN MA O   1 
ATOM 43740  C CB  . ASN MA 1 30  ? 240.243 115.240 156.230 1.00 69.87  ? 30  ASN MA CB  1 
ATOM 43741  C CG  . ASN MA 1 30  ? 241.428 115.994 156.783 1.00 71.16  ? 30  ASN MA CG  1 
ATOM 43742  O OD1 . ASN MA 1 30  ? 242.511 115.979 156.204 1.00 74.20  ? 30  ASN MA OD1 1 
ATOM 43743  N ND2 . ASN MA 1 30  ? 241.228 116.669 157.905 1.00 75.50  ? 30  ASN MA ND2 1 
ATOM 43744  N N   . LEU MA 1 31  ? 238.025 114.466 154.130 1.00 72.70  ? 31  LEU MA N   1 
ATOM 43745  C CA  . LEU MA 1 31  ? 236.968 113.536 153.746 1.00 65.78  ? 31  LEU MA CA  1 
ATOM 43746  C C   . LEU MA 1 31  ? 237.228 112.961 152.361 1.00 65.28  ? 31  LEU MA C   1 
ATOM 43747  O O   . LEU MA 1 31  ? 237.211 111.742 152.168 1.00 73.72  ? 31  LEU MA O   1 
ATOM 43748  C CB  . LEU MA 1 31  ? 235.615 114.245 153.788 1.00 66.65  ? 31  LEU MA CB  1 
ATOM 43749  C CG  . LEU MA 1 31  ? 234.395 113.507 153.231 1.00 66.49  ? 31  LEU MA CG  1 
ATOM 43750  C CD1 . LEU MA 1 31  ? 234.358 112.049 153.664 1.00 72.53  ? 31  LEU MA CD1 1 
ATOM 43751  C CD2 . LEU MA 1 31  ? 233.125 114.217 153.649 1.00 69.75  ? 31  LEU MA CD2 1 
ATOM 43752  N N   . PHE MA 1 32  ? 237.487 113.828 151.383 1.00 67.73  ? 32  PHE MA N   1 
ATOM 43753  C CA  . PHE MA 1 32  ? 237.737 113.350 150.029 1.00 65.56  ? 32  PHE MA CA  1 
ATOM 43754  C C   . PHE MA 1 32  ? 238.974 112.469 149.981 1.00 67.34  ? 32  PHE MA C   1 
ATOM 43755  O O   . PHE MA 1 32  ? 239.037 111.518 149.195 1.00 74.68  ? 32  PHE MA O   1 
ATOM 43756  C CB  . PHE MA 1 32  ? 237.881 114.534 149.078 1.00 64.44  ? 32  PHE MA CB  1 
ATOM 43757  C CG  . PHE MA 1 32  ? 236.576 115.056 148.569 1.00 64.97  ? 32  PHE MA CG  1 
ATOM 43758  C CD1 . PHE MA 1 32  ? 235.495 115.195 149.417 1.00 69.87  ? 32  PHE MA CD1 1 
ATOM 43759  C CD2 . PHE MA 1 32  ? 236.426 115.406 147.244 1.00 62.66  ? 32  PHE MA CD2 1 
ATOM 43760  C CE1 . PHE MA 1 32  ? 234.296 115.671 148.955 1.00 68.16  ? 32  PHE MA CE1 1 
ATOM 43761  C CE2 . PHE MA 1 32  ? 235.226 115.885 146.778 1.00 66.28  ? 32  PHE MA CE2 1 
ATOM 43762  C CZ  . PHE MA 1 32  ? 234.160 116.015 147.636 1.00 68.62  ? 32  PHE MA CZ  1 
ATOM 43763  N N   . LYS MA 1 33  ? 239.969 112.767 150.815 1.00 69.51  ? 33  LYS MA N   1 
ATOM 43764  C CA  . LYS MA 1 33  ? 241.151 111.919 150.884 1.00 69.46  ? 33  LYS MA CA  1 
ATOM 43765  C C   . LYS MA 1 33  ? 240.786 110.521 151.362 1.00 70.67  ? 33  LYS MA C   1 
ATOM 43766  O O   . LYS MA 1 33  ? 241.349 109.526 150.891 1.00 74.30  ? 33  LYS MA O   1 
ATOM 43767  C CB  . LYS MA 1 33  ? 242.186 112.558 151.808 1.00 74.59  ? 33  LYS MA CB  1 
ATOM 43768  C CG  . LYS MA 1 33  ? 243.501 111.807 151.899 1.00 77.41  ? 33  LYS MA CG  1 
ATOM 43769  C CD  . LYS MA 1 33  ? 244.536 112.565 152.730 1.00 76.65  ? 33  LYS MA CD  1 
ATOM 43770  C CE  . LYS MA 1 33  ? 244.907 113.921 152.138 1.00 76.74  ? 33  LYS MA CE  1 
ATOM 43771  N NZ  . LYS MA 1 33  ? 244.969 113.924 150.652 1.00 79.61  ? 33  LYS MA NZ  1 
ATOM 43772  N N   . SER MA 1 34  ? 239.842 110.427 152.299 1.00 70.74  ? 34  SER MA N   1 
ATOM 43773  C CA  . SER MA 1 34  ? 239.413 109.123 152.796 1.00 71.70  ? 34  SER MA CA  1 
ATOM 43774  C C   . SER MA 1 34  ? 238.576 108.380 151.763 1.00 72.69  ? 34  SER MA C   1 
ATOM 43775  O O   . SER MA 1 34  ? 238.769 107.179 151.550 1.00 70.04  ? 34  SER MA O   1 
ATOM 43776  C CB  . SER MA 1 34  ? 238.624 109.297 154.090 1.00 72.25  ? 34  SER MA CB  1 
ATOM 43777  O OG  . SER MA 1 34  ? 238.168 108.050 154.578 1.00 76.26  ? 34  SER MA OG  1 
ATOM 43778  N N   . LEU MA 1 35  ? 237.639 109.075 151.117 1.00 77.63  ? 35  LEU MA N   1 
ATOM 43779  C CA  . LEU MA 1 35  ? 236.734 108.411 150.184 1.00 72.03  ? 35  LEU MA CA  1 
ATOM 43780  C C   . LEU MA 1 35  ? 237.502 107.788 149.026 1.00 70.17  ? 35  LEU MA C   1 
ATOM 43781  O O   . LEU MA 1 35  ? 237.234 106.650 148.628 1.00 76.19  ? 35  LEU MA O   1 
ATOM 43782  C CB  . LEU MA 1 35  ? 235.698 109.408 149.662 1.00 72.23  ? 35  LEU MA CB  1 
ATOM 43783  C CG  . LEU MA 1 35  ? 234.310 109.397 150.303 1.00 73.49  ? 35  LEU MA CG  1 
ATOM 43784  C CD1 . LEU MA 1 35  ? 233.424 110.423 149.629 1.00 74.14  ? 35  LEU MA CD1 1 
ATOM 43785  C CD2 . LEU MA 1 35  ? 233.666 108.023 150.234 1.00 74.54  ? 35  LEU MA CD2 1 
ATOM 43786  N N   . ARG MA 1 36  ? 238.464 108.522 148.470 1.00 75.26  ? 36  ARG MA N   1 
ATOM 43787  C CA  . ARG MA 1 36  ? 239.251 108.006 147.358 1.00 77.51  ? 36  ARG MA CA  1 
ATOM 43788  C C   . ARG MA 1 36  ? 240.213 106.906 147.779 1.00 79.38  ? 36  ARG MA C   1 
ATOM 43789  O O   . ARG MA 1 36  ? 240.784 106.242 146.908 1.00 82.48  ? 36  ARG MA O   1 
ATOM 43790  C CB  . ARG MA 1 36  ? 240.031 109.144 146.698 1.00 77.19  ? 36  ARG MA CB  1 
ATOM 43791  C CG  . ARG MA 1 36  ? 239.279 109.836 145.569 1.00 78.36  ? 36  ARG MA CG  1 
ATOM 43792  C CD  . ARG MA 1 36  ? 238.423 110.980 146.085 1.00 82.61  ? 36  ARG MA CD  1 
ATOM 43793  N NE  . ARG MA 1 36  ? 237.999 111.876 145.015 1.00 83.99  ? 36  ARG MA NE  1 
ATOM 43794  C CZ  . ARG MA 1 36  ? 238.678 112.937 144.601 1.00 83.52  ? 36  ARG MA CZ  1 
ATOM 43795  N NH1 . ARG MA 1 36  ? 239.843 113.268 145.133 1.00 83.02  ? 36  ARG MA NH1 1 
ATOM 43796  N NH2 . ARG MA 1 36  ? 238.174 113.687 143.626 1.00 81.31  ? 36  ARG MA NH2 1 
ATOM 43797  N N   . GLY MA 1 37  ? 240.408 106.696 149.078 1.00 88.11  ? 37  GLY MA N   1 
ATOM 43798  C CA  . GLY MA 1 37  ? 241.276 105.643 149.551 1.00 90.90  ? 37  GLY MA CA  1 
ATOM 43799  C C   . GLY MA 1 37  ? 240.601 104.289 149.521 1.00 97.11  ? 37  GLY MA C   1 
ATOM 43800  O O   . GLY MA 1 37  ? 239.478 104.121 149.048 1.00 97.60  ? 37  GLY MA O   1 
ATOM 43801  N N   . THR MA 1 38  ? 241.316 103.297 150.042 1.00 110.99 ? 38  THR MA N   1 
ATOM 43802  C CA  . THR MA 1 38  ? 240.790 101.941 150.081 1.00 110.88 ? 38  THR MA CA  1 
ATOM 43803  C C   . THR MA 1 38  ? 239.562 101.869 150.981 1.00 111.15 ? 38  THR MA C   1 
ATOM 43804  O O   . THR MA 1 38  ? 239.455 102.574 151.987 1.00 109.65 ? 38  THR MA O   1 
ATOM 43805  C CB  . THR MA 1 38  ? 241.856 100.965 150.580 1.00 110.02 ? 38  THR MA CB  1 
ATOM 43806  O OG1 . THR MA 1 38  ? 241.425 99.620  150.339 1.00 109.03 ? 38  THR MA OG1 1 
ATOM 43807  C CG2 . THR MA 1 38  ? 242.110 101.156 152.069 1.00 107.74 ? 38  THR MA CG2 1 
ATOM 43808  N N   . GLY MA 1 39  ? 238.626 101.001 150.605 1.00 116.07 ? 39  GLY MA N   1 
ATOM 43809  C CA  . GLY MA 1 39  ? 237.399 100.840 151.350 1.00 116.20 ? 39  GLY MA CA  1 
ATOM 43810  C C   . GLY MA 1 39  ? 237.592 100.026 152.613 1.00 117.81 ? 39  GLY MA C   1 
ATOM 43811  O O   . GLY MA 1 39  ? 238.693 99.602  152.965 1.00 117.45 ? 39  GLY MA O   1 
ATOM 43812  N N   . GLY MA 1 40  ? 236.480 99.804  153.309 1.00 118.80 ? 40  GLY MA N   1 
ATOM 43813  C CA  . GLY MA 1 40  ? 236.495 99.053  154.543 1.00 118.46 ? 40  GLY MA CA  1 
ATOM 43814  C C   . GLY MA 1 40  ? 236.525 97.555  154.310 1.00 119.45 ? 40  GLY MA C   1 
ATOM 43815  O O   . GLY MA 1 40  ? 236.543 97.061  153.183 1.00 118.46 ? 40  GLY MA O   1 
ATOM 43816  N N   . SER MA 1 41  ? 236.524 96.819  155.417 1.00 128.02 ? 41  SER MA N   1 
ATOM 43817  C CA  . SER MA 1 41  ? 236.566 95.364  155.394 1.00 128.06 ? 41  SER MA CA  1 
ATOM 43818  C C   . SER MA 1 41  ? 235.183 94.732  155.350 1.00 126.77 ? 41  SER MA C   1 
ATOM 43819  O O   . SER MA 1 41  ? 235.076 93.503  155.419 1.00 124.77 ? 41  SER MA O   1 
ATOM 43820  C CB  . SER MA 1 41  ? 237.320 94.842  156.621 1.00 126.99 ? 41  SER MA CB  1 
ATOM 43821  O OG  . SER MA 1 41  ? 236.444 94.694  157.725 1.00 125.05 ? 41  SER MA OG  1 
ATOM 43822  N N   . GLY MA 1 42  ? 234.129 95.532  155.239 1.00 122.72 ? 42  GLY MA N   1 
ATOM 43823  C CA  . GLY MA 1 42  ? 232.787 95.004  155.295 1.00 121.04 ? 42  GLY MA CA  1 
ATOM 43824  C C   . GLY MA 1 42  ? 232.398 94.623  156.716 1.00 121.82 ? 42  GLY MA C   1 
ATOM 43825  O O   . GLY MA 1 42  ? 233.032 95.004  157.701 1.00 123.17 ? 42  GLY MA O   1 
ATOM 43826  N N   . SER MA 1 43  ? 231.316 93.850  156.805 1.00 118.11 ? 43  SER MA N   1 
ATOM 43827  C CA  . SER MA 1 43  ? 230.787 93.308  158.052 1.00 120.33 ? 43  SER MA CA  1 
ATOM 43828  C C   . SER MA 1 43  ? 230.237 94.380  158.983 1.00 119.78 ? 43  SER MA C   1 
ATOM 43829  O O   . SER MA 1 43  ? 229.900 94.073  160.133 1.00 119.12 ? 43  SER MA O   1 
ATOM 43830  C CB  . SER MA 1 43  ? 231.845 92.492  158.802 1.00 121.54 ? 43  SER MA CB  1 
ATOM 43831  O OG  . SER MA 1 43  ? 232.908 93.319  159.245 1.00 122.92 ? 43  SER MA OG  1 
ATOM 43832  N N   . SER MA 1 44  ? 230.127 95.621  158.527 1.00 110.03 ? 44  SER MA N   1 
ATOM 43833  C CA  . SER MA 1 44  ? 229.551 96.701  159.320 1.00 109.93 ? 44  SER MA CA  1 
ATOM 43834  C C   . SER MA 1 44  ? 229.207 97.836  158.364 1.00 110.03 ? 44  SER MA C   1 
ATOM 43835  O O   . SER MA 1 44  ? 229.617 97.837  157.200 1.00 109.95 ? 44  SER MA O   1 
ATOM 43836  C CB  . SER MA 1 44  ? 230.506 97.163  160.424 1.00 110.63 ? 44  SER MA CB  1 
ATOM 43837  O OG  . SER MA 1 44  ? 229.944 98.231  161.165 1.00 109.89 ? 44  SER MA OG  1 
ATOM 43838  N N   . MET MA 1 45  ? 228.455 98.809  158.865 1.00 93.91  ? 45  MET MA N   1 
ATOM 43839  C CA  . MET MA 1 45  ? 228.009 99.927  158.046 1.00 91.24  ? 45  MET MA CA  1 
ATOM 43840  C C   . MET MA 1 45  ? 229.162 100.901 157.846 1.00 91.30  ? 45  MET MA C   1 
ATOM 43841  O O   . MET MA 1 45  ? 229.651 101.500 158.809 1.00 93.48  ? 45  MET MA O   1 
ATOM 43842  C CB  . MET MA 1 45  ? 226.823 100.623 158.709 1.00 89.74  ? 45  MET MA CB  1 
ATOM 43843  C CG  . MET MA 1 45  ? 226.247 101.772 157.908 1.00 89.73  ? 45  MET MA CG  1 
ATOM 43844  S SD  . MET MA 1 45  ? 224.837 102.536 158.726 1.00 97.11  ? 45  MET MA SD  1 
ATOM 43845  C CE  . MET MA 1 45  ? 225.643 103.383 160.078 1.00 92.74  ? 45  MET MA CE  1 
ATOM 43846  N N   . GLU MA 1 46  ? 229.602 101.052 156.598 1.00 91.57  ? 46  GLU MA N   1 
ATOM 43847  C CA  . GLU MA 1 46  ? 230.681 101.981 156.298 1.00 89.78  ? 46  GLU MA CA  1 
ATOM 43848  C C   . GLU MA 1 46  ? 230.281 103.398 156.682 1.00 91.32  ? 46  GLU MA C   1 
ATOM 43849  O O   . GLU MA 1 46  ? 229.186 103.862 156.354 1.00 96.62  ? 46  GLU MA O   1 
ATOM 43850  C CB  . GLU MA 1 46  ? 231.029 101.926 154.811 1.00 91.52  ? 46  GLU MA CB  1 
ATOM 43851  C CG  . GLU MA 1 46  ? 231.710 100.643 154.383 1.00 95.18  ? 46  GLU MA CG  1 
ATOM 43852  C CD  . GLU MA 1 46  ? 233.219 100.755 154.397 1.00 99.26  ? 46  GLU MA CD  1 
ATOM 43853  O OE1 . GLU MA 1 46  ? 233.754 101.473 155.269 1.00 98.58  ? 46  GLU MA OE1 1 
ATOM 43854  O OE2 . GLU MA 1 46  ? 233.871 100.126 153.537 1.00 100.30 ? 46  GLU MA OE2 1 
ATOM 43855  N N   . ILE MA 1 47  ? 231.178 104.088 157.383 1.00 75.08  ? 47  ILE MA N   1 
ATOM 43856  C CA  . ILE MA 1 47  ? 230.970 105.478 157.770 1.00 73.58  ? 47  ILE MA CA  1 
ATOM 43857  C C   . ILE MA 1 47  ? 232.232 106.245 157.414 1.00 75.44  ? 47  ILE MA C   1 
ATOM 43858  O O   . ILE MA 1 47  ? 233.322 105.903 157.885 1.00 79.76  ? 47  ILE MA O   1 
ATOM 43859  C CB  . ILE MA 1 47  ? 230.654 105.628 159.267 1.00 71.35  ? 47  ILE MA CB  1 
ATOM 43860  C CG1 . ILE MA 1 47  ? 229.343 104.913 159.600 1.00 76.10  ? 47  ILE MA CG1 1 
ATOM 43861  C CG2 . ILE MA 1 47  ? 230.547 107.101 159.637 1.00 72.20  ? 47  ILE MA CG2 1 
ATOM 43862  C CD1 . ILE MA 1 47  ? 229.066 104.775 161.083 1.00 76.49  ? 47  ILE MA CD1 1 
ATOM 43863  N N   . TYR MA 1 48  ? 232.092 107.279 156.591 1.00 76.26  ? 48  TYR MA N   1 
ATOM 43864  C CA  . TYR MA 1 48  ? 233.203 108.118 156.172 1.00 74.40  ? 48  TYR MA CA  1 
ATOM 43865  C C   . TYR MA 1 48  ? 233.130 109.451 156.899 1.00 75.79  ? 48  TYR MA C   1 
ATOM 43866  O O   . TYR MA 1 48  ? 232.044 109.999 157.101 1.00 77.48  ? 48  TYR MA O   1 
ATOM 43867  C CB  . TYR MA 1 48  ? 233.183 108.337 154.663 1.00 72.24  ? 48  TYR MA CB  1 
ATOM 43868  C CG  . TYR MA 1 48  ? 233.510 107.100 153.869 1.00 70.02  ? 48  TYR MA CG  1 
ATOM 43869  C CD1 . TYR MA 1 48  ? 234.822 106.712 153.666 1.00 75.46  ? 48  TYR MA CD1 1 
ATOM 43870  C CD2 . TYR MA 1 48  ? 232.506 106.316 153.328 1.00 74.05  ? 48  TYR MA CD2 1 
ATOM 43871  C CE1 . TYR MA 1 48  ? 235.127 105.582 152.941 1.00 77.69  ? 48  TYR MA CE1 1 
ATOM 43872  C CE2 . TYR MA 1 48  ? 232.801 105.184 152.602 1.00 76.26  ? 48  TYR MA CE2 1 
ATOM 43873  C CZ  . TYR MA 1 48  ? 234.113 104.822 152.412 1.00 76.56  ? 48  TYR MA CZ  1 
ATOM 43874  O OH  . TYR MA 1 48  ? 234.413 103.694 151.688 1.00 80.24  ? 48  TYR MA OH  1 
ATOM 43875  N N   . GLU MA 1 49  ? 234.291 109.970 157.284 1.00 82.86  ? 49  GLU MA N   1 
ATOM 43876  C CA  . GLU MA 1 49  ? 234.344 111.088 158.210 1.00 76.98  ? 49  GLU MA CA  1 
ATOM 43877  C C   . GLU MA 1 49  ? 235.584 111.920 157.917 1.00 83.39  ? 49  GLU MA C   1 
ATOM 43878  O O   . GLU MA 1 49  ? 236.572 111.428 157.369 1.00 86.63  ? 49  GLU MA O   1 
ATOM 43879  C CB  . GLU MA 1 49  ? 234.343 110.576 159.652 1.00 79.31  ? 49  GLU MA CB  1 
ATOM 43880  C CG  . GLU MA 1 49  ? 234.349 111.653 160.695 1.00 86.35  ? 49  GLU MA CG  1 
ATOM 43881  C CD  . GLU MA 1 49  ? 233.086 112.461 160.645 1.00 88.19  ? 49  GLU MA CD  1 
ATOM 43882  O OE1 . GLU MA 1 49  ? 232.057 111.923 160.187 1.00 85.06  ? 49  GLU MA OE1 1 
ATOM 43883  O OE2 . GLU MA 1 49  ? 233.114 113.642 161.043 1.00 90.22  ? 49  GLU MA OE2 1 
ATOM 43884  N N   . GLY MA 1 50  ? 235.521 113.196 158.296 1.00 71.13  ? 50  GLY MA N   1 
ATOM 43885  C CA  . GLY MA 1 50  ? 236.643 114.100 158.140 1.00 70.00  ? 50  GLY MA CA  1 
ATOM 43886  C C   . GLY MA 1 50  ? 237.106 114.694 159.454 1.00 68.22  ? 50  GLY MA C   1 
ATOM 43887  O O   . GLY MA 1 50  ? 236.310 115.287 160.185 1.00 69.83  ? 50  GLY MA O   1 
ATOM 43888  N N   . LYS MA 1 51  ? 238.392 114.547 159.761 1.00 65.91  ? 51  LYS MA N   1 
ATOM 43889  C CA  . LYS MA 1 51  ? 238.954 115.071 160.995 1.00 65.59  ? 51  LYS MA CA  1 
ATOM 43890  C C   . LYS MA 1 51  ? 239.260 116.560 160.849 1.00 71.55  ? 51  LYS MA C   1 
ATOM 43891  O O   . LYS MA 1 51  ? 239.017 117.174 159.809 1.00 81.81  ? 51  LYS MA O   1 
ATOM 43892  C CB  . LYS MA 1 51  ? 240.207 114.291 161.375 1.00 65.14  ? 51  LYS MA CB  1 
ATOM 43893  C CG  . LYS MA 1 51  ? 239.942 112.833 161.687 1.00 71.93  ? 51  LYS MA CG  1 
ATOM 43894  C CD  . LYS MA 1 51  ? 241.204 112.106 162.127 1.00 77.79  ? 51  LYS MA CD  1 
ATOM 43895  C CE  . LYS MA 1 51  ? 242.187 111.910 160.983 1.00 79.61  ? 51  LYS MA CE  1 
ATOM 43896  N NZ  . LYS MA 1 51  ? 241.655 110.994 159.937 1.00 81.94  ? 51  LYS MA NZ  1 
ATOM 43897  N N   . LEU MA 1 52  ? 239.806 117.149 161.911 1.00 62.97  ? 52  LEU MA N   1 
ATOM 43898  C CA  . LEU MA 1 52  ? 240.134 118.569 161.965 1.00 56.89  ? 52  LEU MA CA  1 
ATOM 43899  C C   . LEU MA 1 52  ? 241.633 118.782 162.124 1.00 63.22  ? 52  LEU MA C   1 
ATOM 43900  O O   . LEU MA 1 52  ? 242.077 119.650 162.876 1.00 70.14  ? 52  LEU MA O   1 
ATOM 43901  C CB  . LEU MA 1 52  ? 239.381 119.256 163.102 1.00 55.53  ? 52  LEU MA CB  1 
ATOM 43902  C CG  . LEU MA 1 52  ? 237.862 119.359 162.998 1.00 59.78  ? 52  LEU MA CG  1 
ATOM 43903  C CD1 . LEU MA 1 52  ? 237.323 120.328 164.026 1.00 65.75  ? 52  LEU MA CD1 1 
ATOM 43904  C CD2 . LEU MA 1 52  ? 237.434 119.801 161.632 1.00 62.65  ? 52  LEU MA CD2 1 
ATOM 43905  N N   . THR MA 1 53  ? 242.433 117.995 161.413 1.00 67.57  ? 53  THR MA N   1 
ATOM 43906  C CA  . THR MA 1 53  ? 243.882 118.150 161.385 1.00 63.55  ? 53  THR MA CA  1 
ATOM 43907  C C   . THR MA 1 53  ? 244.291 118.557 159.978 1.00 66.11  ? 53  THR MA C   1 
ATOM 43908  O O   . THR MA 1 53  ? 244.000 117.841 159.015 1.00 73.60  ? 53  THR MA O   1 
ATOM 43909  C CB  . THR MA 1 53  ? 244.583 116.857 161.791 1.00 67.72  ? 53  THR MA CB  1 
ATOM 43910  O OG1 . THR MA 1 53  ? 244.244 115.819 160.866 1.00 75.07  ? 53  THR MA OG1 1 
ATOM 43911  C CG2 . THR MA 1 53  ? 244.168 116.440 163.191 1.00 68.99  ? 53  THR MA CG2 1 
ATOM 43912  N N   . ALA MA 1 54  ? 244.976 119.691 159.862 1.00 64.77  ? 54  ALA MA N   1 
ATOM 43913  C CA  . ALA MA 1 54  ? 245.315 120.271 158.572 1.00 70.13  ? 54  ALA MA CA  1 
ATOM 43914  C C   . ALA MA 1 54  ? 246.738 119.956 158.132 1.00 71.39  ? 54  ALA MA C   1 
ATOM 43915  O O   . ALA MA 1 54  ? 247.225 120.564 157.176 1.00 75.38  ? 54  ALA MA O   1 
ATOM 43916  C CB  . ALA MA 1 54  ? 245.113 121.785 158.613 1.00 71.13  ? 54  ALA MA CB  1 
ATOM 43917  N N   . GLU MA 1 55  ? 247.412 119.027 158.798 1.00 74.12  ? 55  GLU MA N   1 
ATOM 43918  C CA  . GLU MA 1 55  ? 248.799 118.735 158.468 1.00 73.39  ? 55  GLU MA CA  1 
ATOM 43919  C C   . GLU MA 1 55  ? 248.899 118.106 157.085 1.00 73.15  ? 55  GLU MA C   1 
ATOM 43920  O O   . GLU MA 1 55  ? 248.173 117.160 156.767 1.00 76.29  ? 55  GLU MA O   1 
ATOM 43921  C CB  . GLU MA 1 55  ? 249.399 117.803 159.518 1.00 76.06  ? 55  GLU MA CB  1 
ATOM 43922  C CG  . GLU MA 1 55  ? 250.869 117.496 159.313 1.00 80.74  ? 55  GLU MA CG  1 
ATOM 43923  C CD  . GLU MA 1 55  ? 251.432 116.611 160.405 1.00 85.51  ? 55  GLU MA CD  1 
ATOM 43924  O OE1 . GLU MA 1 55  ? 250.664 116.222 161.310 1.00 82.84  ? 55  GLU MA OE1 1 
ATOM 43925  O OE2 . GLU MA 1 55  ? 252.642 116.304 160.360 1.00 84.15  ? 55  GLU MA OE2 1 
ATOM 43926  N N   . GLY MA 1 56  ? 249.805 118.629 156.265 1.00 67.06  ? 56  GLY MA N   1 
ATOM 43927  C CA  . GLY MA 1 56  ? 250.065 118.060 154.958 1.00 68.71  ? 56  GLY MA CA  1 
ATOM 43928  C C   . GLY MA 1 56  ? 249.065 118.414 153.883 1.00 70.56  ? 56  GLY MA C   1 
ATOM 43929  O O   . GLY MA 1 56  ? 248.893 117.631 152.944 1.00 71.36  ? 56  GLY MA O   1 
ATOM 43930  N N   . LEU MA 1 57  ? 248.408 119.565 153.982 1.00 75.46  ? 57  LEU MA N   1 
ATOM 43931  C CA  . LEU MA 1 57  ? 247.364 119.960 153.049 1.00 71.98  ? 57  LEU MA CA  1 
ATOM 43932  C C   . LEU MA 1 57  ? 247.698 121.309 152.429 1.00 74.95  ? 57  LEU MA C   1 
ATOM 43933  O O   . LEU MA 1 57  ? 248.298 122.174 153.072 1.00 79.66  ? 57  LEU MA O   1 
ATOM 43934  C CB  . LEU MA 1 57  ? 246.008 120.047 153.754 1.00 70.83  ? 57  LEU MA CB  1 
ATOM 43935  C CG  . LEU MA 1 57  ? 245.314 118.747 154.163 1.00 76.14  ? 57  LEU MA CG  1 
ATOM 43936  C CD1 . LEU MA 1 57  ? 243.890 119.051 154.562 1.00 78.20  ? 57  LEU MA CD1 1 
ATOM 43937  C CD2 . LEU MA 1 57  ? 245.345 117.707 153.057 1.00 76.19  ? 57  LEU MA CD2 1 
ATOM 43938  N N   . ARG MA 1 58  ? 247.297 121.481 151.174 1.00 69.49  ? 58  ARG MA N   1 
ATOM 43939  C CA  . ARG MA 1 58  ? 247.513 122.712 150.429 1.00 70.58  ? 58  ARG MA CA  1 
ATOM 43940  C C   . ARG MA 1 58  ? 246.182 123.410 150.198 1.00 67.16  ? 58  ARG MA C   1 
ATOM 43941  O O   . ARG MA 1 58  ? 245.191 122.769 149.837 1.00 73.88  ? 58  ARG MA O   1 
ATOM 43942  C CB  . ARG MA 1 58  ? 248.187 122.426 149.087 1.00 74.14  ? 58  ARG MA CB  1 
ATOM 43943  C CG  . ARG MA 1 58  ? 249.675 122.136 149.186 1.00 71.41  ? 58  ARG MA CG  1 
ATOM 43944  C CD  . ARG MA 1 58  ? 249.953 120.693 149.570 1.00 74.25  ? 58  ARG MA CD  1 
ATOM 43945  N NE  . ARG MA 1 58  ? 249.370 119.741 148.632 1.00 80.58  ? 58  ARG MA NE  1 
ATOM 43946  C CZ  . ARG MA 1 58  ? 249.944 119.344 147.503 1.00 79.11  ? 58  ARG MA CZ  1 
ATOM 43947  N NH1 . ARG MA 1 58  ? 251.127 119.802 147.127 1.00 80.56  ? 58  ARG MA NH1 1 
ATOM 43948  N NH2 . ARG MA 1 58  ? 249.312 118.466 146.731 1.00 73.04  ? 58  ARG MA NH2 1 
ATOM 43949  N N   . PHE MA 1 59  ? 246.163 124.725 150.398 1.00 60.38  ? 59  PHE MA N   1 
ATOM 43950  C CA  . PHE MA 1 59  ? 244.947 125.511 150.296 1.00 62.94  ? 59  PHE MA CA  1 
ATOM 43951  C C   . PHE MA 1 59  ? 245.159 126.683 149.349 1.00 62.78  ? 59  PHE MA C   1 
ATOM 43952  O O   . PHE MA 1 59  ? 246.287 127.044 149.014 1.00 69.88  ? 59  PHE MA O   1 
ATOM 43953  C CB  . PHE MA 1 59  ? 244.499 126.040 151.661 1.00 66.58  ? 59  PHE MA CB  1 
ATOM 43954  C CG  . PHE MA 1 59  ? 244.091 124.968 152.618 1.00 67.65  ? 59  PHE MA CG  1 
ATOM 43955  C CD1 . PHE MA 1 59  ? 242.760 124.672 152.816 1.00 69.36  ? 59  PHE MA CD1 1 
ATOM 43956  C CD2 . PHE MA 1 59  ? 245.040 124.265 153.332 1.00 67.63  ? 59  PHE MA CD2 1 
ATOM 43957  C CE1 . PHE MA 1 59  ? 242.383 123.690 153.695 1.00 68.46  ? 59  PHE MA CE1 1 
ATOM 43958  C CE2 . PHE MA 1 59  ? 244.666 123.281 154.215 1.00 68.10  ? 59  PHE MA CE2 1 
ATOM 43959  C CZ  . PHE MA 1 59  ? 243.337 122.994 154.398 1.00 66.39  ? 59  PHE MA CZ  1 
ATOM 43960  N N   . GLY MA 1 60  ? 244.047 127.265 148.918 1.00 55.21  ? 60  GLY MA N   1 
ATOM 43961  C CA  . GLY MA 1 60  ? 244.065 128.466 148.110 1.00 55.55  ? 60  GLY MA CA  1 
ATOM 43962  C C   . GLY MA 1 60  ? 242.954 129.404 148.525 1.00 57.62  ? 60  GLY MA C   1 
ATOM 43963  O O   . GLY MA 1 60  ? 241.837 128.957 148.792 1.00 67.00  ? 60  GLY MA O   1 
ATOM 43964  N N   . ILE MA 1 61  ? 243.239 130.700 148.582 1.00 60.91  ? 61  ILE MA N   1 
ATOM 43965  C CA  . ILE MA 1 61  ? 242.289 131.699 149.054 1.00 54.63  ? 61  ILE MA CA  1 
ATOM 43966  C C   . ILE MA 1 61  ? 242.121 132.756 147.975 1.00 60.67  ? 61  ILE MA C   1 
ATOM 43967  O O   . ILE MA 1 61  ? 243.110 133.245 147.421 1.00 71.72  ? 61  ILE MA O   1 
ATOM 43968  C CB  . ILE MA 1 61  ? 242.748 132.345 150.374 1.00 53.86  ? 61  ILE MA CB  1 
ATOM 43969  C CG1 . ILE MA 1 61  ? 242.881 131.286 151.466 1.00 57.86  ? 61  ILE MA CG1 1 
ATOM 43970  C CG2 . ILE MA 1 61  ? 241.770 133.418 150.805 1.00 59.57  ? 61  ILE MA CG2 1 
ATOM 43971  C CD1 . ILE MA 1 61  ? 243.685 131.737 152.653 1.00 67.43  ? 61  ILE MA CD1 1 
ATOM 43972  N N   . VAL MA 1 62  ? 240.873 133.103 147.679 1.00 61.46  ? 62  VAL MA N   1 
ATOM 43973  C CA  . VAL MA 1 62  ? 240.538 134.170 146.745 1.00 55.55  ? 62  VAL MA CA  1 
ATOM 43974  C C   . VAL MA 1 62  ? 239.730 135.203 147.514 1.00 62.37  ? 62  VAL MA C   1 
ATOM 43975  O O   . VAL MA 1 62  ? 238.660 134.887 148.046 1.00 72.38  ? 62  VAL MA O   1 
ATOM 43976  C CB  . VAL MA 1 62  ? 239.751 133.647 145.536 1.00 59.85  ? 62  VAL MA CB  1 
ATOM 43977  C CG1 . VAL MA 1 62  ? 239.326 134.790 144.637 1.00 63.32  ? 62  VAL MA CG1 1 
ATOM 43978  C CG2 . VAL MA 1 62  ? 240.576 132.642 144.764 1.00 65.19  ? 62  VAL MA CG2 1 
ATOM 43979  N N   . ALA MA 1 63  ? 240.231 136.435 147.565 1.00 61.06  ? 63  ALA MA N   1 
ATOM 43980  C CA  . ALA MA 1 63  ? 239.612 137.500 148.338 1.00 61.28  ? 63  ALA MA CA  1 
ATOM 43981  C C   . ALA MA 1 63  ? 239.404 138.726 147.466 1.00 61.15  ? 63  ALA MA C   1 
ATOM 43982  O O   . ALA MA 1 63  ? 240.232 139.036 146.607 1.00 66.28  ? 63  ALA MA O   1 
ATOM 43983  C CB  . ALA MA 1 63  ? 240.466 137.869 149.549 1.00 60.66  ? 63  ALA MA CB  1 
ATOM 43984  N N   . SER MA 1 64  ? 238.294 139.421 147.696 1.00 60.80  ? 64  SER MA N   1 
ATOM 43985  C CA  . SER MA 1 64  ? 238.001 140.654 146.988 1.00 59.02  ? 64  SER MA CA  1 
ATOM 43986  C C   . SER MA 1 64  ? 238.702 141.826 147.671 1.00 72.73  ? 64  SER MA C   1 
ATOM 43987  O O   . SER MA 1 64  ? 239.450 141.662 148.638 1.00 79.30  ? 64  SER MA O   1 
ATOM 43988  C CB  . SER MA 1 64  ? 236.494 140.878 146.921 1.00 64.77  ? 64  SER MA CB  1 
ATOM 43989  O OG  . SER MA 1 64  ? 236.193 142.094 146.262 1.00 74.17  ? 64  SER MA OG  1 
ATOM 43990  N N   . ARG MA 1 65  ? 238.455 143.031 147.161 1.00 77.28  ? 65  ARG MA N   1 
ATOM 43991  C CA  . ARG MA 1 65  ? 239.131 144.241 147.614 1.00 68.54  ? 65  ARG MA CA  1 
ATOM 43992  C C   . ARG MA 1 65  ? 238.144 145.379 147.853 1.00 66.74  ? 65  ARG MA C   1 
ATOM 43993  O O   . ARG MA 1 65  ? 238.437 146.536 147.550 1.00 75.78  ? 65  ARG MA O   1 
ATOM 43994  C CB  . ARG MA 1 65  ? 240.194 144.657 146.598 1.00 66.81  ? 65  ARG MA CB  1 
ATOM 43995  C CG  . ARG MA 1 65  ? 241.398 145.346 147.201 1.00 68.43  ? 65  ARG MA CG  1 
ATOM 43996  C CD  . ARG MA 1 65  ? 241.963 146.405 146.267 1.00 71.56  ? 65  ARG MA CD  1 
ATOM 43997  N NE  . ARG MA 1 65  ? 242.074 145.943 144.889 1.00 68.31  ? 65  ARG MA NE  1 
ATOM 43998  C CZ  . ARG MA 1 65  ? 242.974 145.068 144.461 1.00 70.60  ? 65  ARG MA CZ  1 
ATOM 43999  N NH1 . ARG MA 1 65  ? 243.877 144.547 145.276 1.00 73.00  ? 65  ARG MA NH1 1 
ATOM 44000  N NH2 . ARG MA 1 65  ? 242.977 144.716 143.180 1.00 72.27  ? 65  ARG MA NH2 1 
ATOM 44001  N N   . PHE MA 1 66  ? 236.973 145.068 148.400 1.00 74.66  ? 66  PHE MA N   1 
ATOM 44002  C CA  . PHE MA 1 66  ? 235.883 146.023 148.544 1.00 76.72  ? 66  PHE MA CA  1 
ATOM 44003  C C   . PHE MA 1 66  ? 235.359 145.920 149.970 1.00 82.66  ? 66  PHE MA C   1 
ATOM 44004  O O   . PHE MA 1 66  ? 235.082 144.816 150.447 1.00 89.23  ? 66  PHE MA O   1 
ATOM 44005  C CB  . PHE MA 1 66  ? 234.822 145.721 147.477 1.00 81.06  ? 66  PHE MA CB  1 
ATOM 44006  C CG  . PHE MA 1 66  ? 233.603 146.578 147.544 1.00 85.37  ? 66  PHE MA CG  1 
ATOM 44007  C CD1 . PHE MA 1 66  ? 233.628 147.853 147.012 1.00 86.33  ? 66  PHE MA CD1 1 
ATOM 44008  C CD2 . PHE MA 1 66  ? 232.407 146.082 148.016 1.00 84.68  ? 66  PHE MA CD2 1 
ATOM 44009  C CE1 . PHE MA 1 66  ? 232.506 148.650 147.038 1.00 87.74  ? 66  PHE MA CE1 1 
ATOM 44010  C CE2 . PHE MA 1 66  ? 231.273 146.875 148.037 1.00 85.99  ? 66  PHE MA CE2 1 
ATOM 44011  C CZ  . PHE MA 1 66  ? 231.326 148.156 147.543 1.00 87.15  ? 66  PHE MA CZ  1 
ATOM 44012  N N   . ASN MA 1 67  ? 235.227 147.063 150.650 1.00 76.13  ? 67  ASN MA N   1 
ATOM 44013  C CA  . ASN MA 1 67  ? 235.197 147.098 152.116 1.00 78.95  ? 67  ASN MA CA  1 
ATOM 44014  C C   . ASN MA 1 67  ? 236.496 146.519 152.686 1.00 80.61  ? 67  ASN MA C   1 
ATOM 44015  O O   . ASN MA 1 67  ? 236.547 145.428 153.254 1.00 84.23  ? 67  ASN MA O   1 
ATOM 44016  C CB  . ASN MA 1 67  ? 233.960 146.391 152.697 1.00 85.12  ? 67  ASN MA CB  1 
ATOM 44017  C CG  . ASN MA 1 67  ? 232.652 147.031 152.263 1.00 87.62  ? 67  ASN MA CG  1 
ATOM 44018  O OD1 . ASN MA 1 67  ? 232.172 146.805 151.160 1.00 89.00  ? 67  ASN MA OD1 1 
ATOM 44019  N ND2 . ASN MA 1 67  ? 232.061 147.827 153.153 1.00 84.39  ? 67  ASN MA ND2 1 
ATOM 44020  N N   . HIS MA 1 68  ? 237.563 147.294 152.469 1.00 75.57  ? 68  HIS MA N   1 
ATOM 44021  C CA  . HIS MA 1 68  ? 238.897 146.900 152.918 1.00 74.03  ? 68  HIS MA CA  1 
ATOM 44022  C C   . HIS MA 1 68  ? 238.914 146.514 154.391 1.00 74.09  ? 68  HIS MA C   1 
ATOM 44023  O O   . HIS MA 1 68  ? 239.579 145.549 154.778 1.00 78.24  ? 68  HIS MA O   1 
ATOM 44024  C CB  . HIS MA 1 68  ? 239.903 148.033 152.675 1.00 73.85  ? 68  HIS MA CB  1 
ATOM 44025  C CG  . HIS MA 1 68  ? 239.893 148.591 151.286 1.00 77.83  ? 68  HIS MA CG  1 
ATOM 44026  N ND1 . HIS MA 1 68  ? 238.882 149.405 150.824 1.00 78.71  ? 68  HIS MA ND1 1 
ATOM 44027  C CD2 . HIS MA 1 68  ? 240.739 148.416 150.242 1.00 79.51  ? 68  HIS MA CD2 1 
ATOM 44028  C CE1 . HIS MA 1 68  ? 239.121 149.731 149.566 1.00 77.15  ? 68  HIS MA CE1 1 
ATOM 44029  N NE2 . HIS MA 1 68  ? 240.242 149.144 149.190 1.00 77.95  ? 68  HIS MA NE2 1 
ATOM 44030  N N   . ALA MA 1 69  ? 238.207 147.267 155.235 1.00 75.71  ? 69  ALA MA N   1 
ATOM 44031  C CA  . ALA MA 1 69  ? 238.252 147.005 156.670 1.00 76.61  ? 69  ALA MA CA  1 
ATOM 44032  C C   . ALA MA 1 69  ? 237.698 145.626 156.996 1.00 82.93  ? 69  ALA MA C   1 
ATOM 44033  O O   . ALA MA 1 69  ? 238.275 144.885 157.799 1.00 84.14  ? 69  ALA MA O   1 
ATOM 44034  C CB  . ALA MA 1 69  ? 237.476 148.083 157.422 1.00 78.22  ? 69  ALA MA CB  1 
ATOM 44035  N N   . LEU MA 1 70  ? 236.570 145.264 156.384 1.00 79.97  ? 70  LEU MA N   1 
ATOM 44036  C CA  . LEU MA 1 70  ? 235.937 143.990 156.705 1.00 69.74  ? 70  LEU MA CA  1 
ATOM 44037  C C   . LEU MA 1 70  ? 236.726 142.820 156.139 1.00 74.29  ? 70  LEU MA C   1 
ATOM 44038  O O   . LEU MA 1 70  ? 236.954 141.821 156.830 1.00 83.54  ? 70  LEU MA O   1 
ATOM 44039  C CB  . LEU MA 1 70  ? 234.505 143.973 156.178 1.00 72.06  ? 70  LEU MA CB  1 
ATOM 44040  C CG  . LEU MA 1 70  ? 233.482 144.747 157.007 1.00 77.85  ? 70  LEU MA CG  1 
ATOM 44041  C CD1 . LEU MA 1 70  ? 233.684 146.243 156.878 1.00 79.05  ? 70  LEU MA CD1 1 
ATOM 44042  C CD2 . LEU MA 1 70  ? 232.077 144.362 156.584 1.00 79.91  ? 70  LEU MA CD2 1 
ATOM 44043  N N   . VAL MA 1 71  ? 237.158 142.924 154.882 1.00 71.83  ? 71  VAL MA N   1 
ATOM 44044  C CA  . VAL MA 1 71  ? 237.795 141.784 154.235 1.00 74.32  ? 71  VAL MA CA  1 
ATOM 44045  C C   . VAL MA 1 71  ? 239.093 141.421 154.938 1.00 75.16  ? 71  VAL MA C   1 
ATOM 44046  O O   . VAL MA 1 71  ? 239.394 140.236 155.116 1.00 82.32  ? 71  VAL MA O   1 
ATOM 44047  C CB  . VAL MA 1 71  ? 238.021 142.077 152.743 1.00 72.85  ? 71  VAL MA CB  1 
ATOM 44048  C CG1 . VAL MA 1 71  ? 239.105 141.177 152.179 1.00 78.77  ? 71  VAL MA CG1 1 
ATOM 44049  C CG2 . VAL MA 1 71  ? 236.730 141.900 151.976 1.00 73.26  ? 71  VAL MA CG2 1 
ATOM 44050  N N   . ASP MA 1 72  ? 239.882 142.414 155.344 1.00 70.42  ? 72  ASP MA N   1 
ATOM 44051  C CA  . ASP MA 1 72  ? 241.143 142.120 156.014 1.00 71.36  ? 72  ASP MA CA  1 
ATOM 44052  C C   . ASP MA 1 72  ? 240.918 141.266 157.251 1.00 70.76  ? 72  ASP MA C   1 
ATOM 44053  O O   . ASP MA 1 72  ? 241.709 140.363 157.544 1.00 70.70  ? 72  ASP MA O   1 
ATOM 44054  C CB  . ASP MA 1 72  ? 241.850 143.419 156.389 1.00 79.74  ? 72  ASP MA CB  1 
ATOM 44055  C CG  . ASP MA 1 72  ? 242.276 144.215 155.181 1.00 85.26  ? 72  ASP MA CG  1 
ATOM 44056  O OD1 . ASP MA 1 72  ? 242.309 143.643 154.072 1.00 86.53  ? 72  ASP MA OD1 1 
ATOM 44057  O OD2 . ASP MA 1 72  ? 242.577 145.417 155.343 1.00 83.19  ? 72  ASP MA OD2 1 
ATOM 44058  N N   . ARG MA 1 73  ? 239.844 141.537 157.992 1.00 71.42  ? 73  ARG MA N   1 
ATOM 44059  C CA  . ARG MA 1 73  ? 239.541 140.730 159.164 1.00 71.82  ? 73  ARG MA CA  1 
ATOM 44060  C C   . ARG MA 1 73  ? 239.204 139.298 158.770 1.00 75.73  ? 73  ARG MA C   1 
ATOM 44061  O O   . ARG MA 1 73  ? 239.554 138.352 159.483 1.00 79.96  ? 73  ARG MA O   1 
ATOM 44062  C CB  . ARG MA 1 73  ? 238.387 141.357 159.944 1.00 73.32  ? 73  ARG MA CB  1 
ATOM 44063  C CG  . ARG MA 1 73  ? 238.491 141.175 161.446 1.00 78.97  ? 73  ARG MA CG  1 
ATOM 44064  C CD  . ARG MA 1 73  ? 237.263 141.709 162.164 1.00 83.81  ? 73  ARG MA CD  1 
ATOM 44065  N NE  . ARG MA 1 73  ? 236.167 140.745 162.164 1.00 89.45  ? 73  ARG MA NE  1 
ATOM 44066  C CZ  . ARG MA 1 73  ? 235.138 140.773 163.000 1.00 85.46  ? 73  ARG MA CZ  1 
ATOM 44067  N NH1 . ARG MA 1 73  ? 235.025 141.707 163.932 1.00 81.18  ? 73  ARG MA NH1 1 
ATOM 44068  N NH2 . ARG MA 1 73  ? 234.197 139.838 162.900 1.00 78.88  ? 73  ARG MA NH2 1 
ATOM 44069  N N   . LEU MA 1 74  ? 238.513 139.119 157.643 1.00 68.55  ? 74  LEU MA N   1 
ATOM 44070  C CA  . LEU MA 1 74  ? 238.131 137.776 157.221 1.00 58.90  ? 74  LEU MA CA  1 
ATOM 44071  C C   . LEU MA 1 74  ? 239.337 136.986 156.733 1.00 59.84  ? 74  LEU MA C   1 
ATOM 44072  O O   . LEU MA 1 74  ? 239.517 135.824 157.111 1.00 66.79  ? 74  LEU MA O   1 
ATOM 44073  C CB  . LEU MA 1 74  ? 237.066 137.858 156.132 1.00 62.43  ? 74  LEU MA CB  1 
ATOM 44074  C CG  . LEU MA 1 74  ? 235.680 138.351 156.555 1.00 66.09  ? 74  LEU MA CG  1 
ATOM 44075  C CD1 . LEU MA 1 74  ? 234.717 138.228 155.397 1.00 73.50  ? 74  LEU MA CD1 1 
ATOM 44076  C CD2 . LEU MA 1 74  ? 235.152 137.600 157.762 1.00 71.62  ? 74  LEU MA CD2 1 
ATOM 44077  N N   . VAL MA 1 75  ? 240.174 137.592 155.891 1.00 62.95  ? 75  VAL MA N   1 
ATOM 44078  C CA  . VAL MA 1 75  ? 241.389 136.910 155.454 1.00 58.38  ? 75  VAL MA CA  1 
ATOM 44079  C C   . VAL MA 1 75  ? 242.300 136.649 156.642 1.00 59.41  ? 75  VAL MA C   1 
ATOM 44080  O O   . VAL MA 1 75  ? 243.088 135.698 156.644 1.00 61.23  ? 75  VAL MA O   1 
ATOM 44081  C CB  . VAL MA 1 75  ? 242.110 137.718 154.359 1.00 56.21  ? 75  VAL MA CB  1 
ATOM 44082  C CG1 . VAL MA 1 75  ? 243.227 136.895 153.755 1.00 60.85  ? 75  VAL MA CG1 1 
ATOM 44083  C CG2 . VAL MA 1 75  ? 241.146 138.132 153.268 1.00 60.83  ? 75  VAL MA CG2 1 
ATOM 44084  N N   . GLU MA 1 76  ? 242.218 137.499 157.663 1.00 75.08  ? 76  GLU MA N   1 
ATOM 44085  C CA  . GLU MA 1 76  ? 242.995 137.281 158.876 1.00 73.19  ? 76  GLU MA CA  1 
ATOM 44086  C C   . GLU MA 1 76  ? 242.602 135.965 159.534 1.00 72.39  ? 76  GLU MA C   1 
ATOM 44087  O O   . GLU MA 1 76  ? 243.460 135.165 159.920 1.00 72.83  ? 76  GLU MA O   1 
ATOM 44088  C CB  . GLU MA 1 76  ? 242.777 138.449 159.839 1.00 77.92  ? 76  GLU MA CB  1 
ATOM 44089  C CG  . GLU MA 1 76  ? 243.570 138.369 161.129 1.00 82.01  ? 76  GLU MA CG  1 
ATOM 44090  C CD  . GLU MA 1 76  ? 245.052 138.461 160.887 1.00 85.06  ? 76  GLU MA CD  1 
ATOM 44091  O OE1 . GLU MA 1 76  ? 245.436 139.057 159.860 1.00 83.64  ? 76  GLU MA OE1 1 
ATOM 44092  O OE2 . GLU MA 1 76  ? 245.827 137.940 161.715 1.00 85.33  ? 76  GLU MA OE2 1 
ATOM 44093  N N   . GLY MA 1 77  ? 241.297 135.724 159.659 1.00 62.93  ? 77  GLY MA N   1 
ATOM 44094  C CA  . GLY MA 1 77  ? 240.837 134.519 160.326 1.00 60.86  ? 77  GLY MA CA  1 
ATOM 44095  C C   . GLY MA 1 77  ? 241.159 133.257 159.552 1.00 62.55  ? 77  GLY MA C   1 
ATOM 44096  O O   . GLY MA 1 77  ? 241.520 132.234 160.136 1.00 70.57  ? 77  GLY MA O   1 
ATOM 44097  N N   . ALA MA 1 78  ? 241.030 133.308 158.226 1.00 63.52  ? 78  ALA MA N   1 
ATOM 44098  C CA  . ALA MA 1 78  ? 241.268 132.118 157.418 1.00 58.15  ? 78  ALA MA CA  1 
ATOM 44099  C C   . ALA MA 1 78  ? 242.697 131.622 157.580 1.00 62.14  ? 78  ALA MA C   1 
ATOM 44100  O O   . ALA MA 1 78  ? 242.933 130.431 157.800 1.00 71.86  ? 78  ALA MA O   1 
ATOM 44101  C CB  . ALA MA 1 78  ? 240.967 132.413 155.951 1.00 66.28  ? 78  ALA MA CB  1 
ATOM 44102  N N   . ILE MA 1 79  ? 243.669 132.529 157.482 1.00 64.30  ? 79  ILE MA N   1 
ATOM 44103  C CA  . ILE MA 1 79  ? 245.066 132.126 157.603 1.00 61.82  ? 79  ILE MA CA  1 
ATOM 44104  C C   . ILE MA 1 79  ? 245.355 131.645 159.016 1.00 66.86  ? 79  ILE MA C   1 
ATOM 44105  O O   . ILE MA 1 79  ? 246.080 130.666 159.219 1.00 72.82  ? 79  ILE MA O   1 
ATOM 44106  C CB  . ILE MA 1 79  ? 245.994 133.283 157.195 1.00 63.23  ? 79  ILE MA CB  1 
ATOM 44107  C CG1 . ILE MA 1 79  ? 245.775 133.637 155.724 1.00 66.89  ? 79  ILE MA CG1 1 
ATOM 44108  C CG2 . ILE MA 1 79  ? 247.448 132.901 157.427 1.00 65.65  ? 79  ILE MA CG2 1 
ATOM 44109  C CD1 . ILE MA 1 79  ? 246.440 134.918 155.287 1.00 71.10  ? 79  ILE MA CD1 1 
ATOM 44110  N N   . ASP MA 1 80  ? 244.800 132.329 160.017 1.00 68.38  ? 80  ASP MA N   1 
ATOM 44111  C CA  . ASP MA 1 80  ? 245.011 131.910 161.398 1.00 67.33  ? 80  ASP MA CA  1 
ATOM 44112  C C   . ASP MA 1 80  ? 244.423 130.529 161.646 1.00 71.89  ? 80  ASP MA C   1 
ATOM 44113  O O   . ASP MA 1 80  ? 245.034 129.700 162.329 1.00 77.71  ? 80  ASP MA O   1 
ATOM 44114  C CB  . ASP MA 1 80  ? 244.398 132.931 162.353 1.00 74.31  ? 80  ASP MA CB  1 
ATOM 44115  C CG  . ASP MA 1 80  ? 245.140 134.251 162.350 1.00 86.60  ? 80  ASP MA CG  1 
ATOM 44116  O OD1 . ASP MA 1 80  ? 246.363 134.248 162.093 1.00 83.58  ? 80  ASP MA OD1 1 
ATOM 44117  O OD2 . ASP MA 1 80  ? 244.503 135.294 162.607 1.00 86.62  ? 80  ASP MA OD2 1 
ATOM 44118  N N   . SER MA 1 81  ? 243.237 130.263 161.100 1.00 68.59  ? 81  SER MA N   1 
ATOM 44119  C CA  . SER MA 1 81  ? 242.598 128.970 161.316 1.00 60.17  ? 81  SER MA CA  1 
ATOM 44120  C C   . SER MA 1 81  ? 243.433 127.837 160.739 1.00 58.85  ? 81  SER MA C   1 
ATOM 44121  O O   . SER MA 1 81  ? 243.586 126.787 161.372 1.00 70.41  ? 81  SER MA O   1 
ATOM 44122  C CB  . SER MA 1 81  ? 241.205 128.970 160.695 1.00 69.34  ? 81  SER MA CB  1 
ATOM 44123  O OG  . SER MA 1 81  ? 240.577 127.713 160.863 1.00 76.18  ? 81  SER MA OG  1 
ATOM 44124  N N   . ILE MA 1 82  ? 243.978 128.026 159.539 1.00 58.52  ? 82  ILE MA N   1 
ATOM 44125  C CA  . ILE MA 1 82  ? 244.744 126.961 158.899 1.00 58.78  ? 82  ILE MA CA  1 
ATOM 44126  C C   . ILE MA 1 82  ? 246.002 126.658 159.697 1.00 63.82  ? 82  ILE MA C   1 
ATOM 44127  O O   . ILE MA 1 82  ? 246.345 125.492 159.922 1.00 66.68  ? 82  ILE MA O   1 
ATOM 44128  C CB  . ILE MA 1 82  ? 245.080 127.345 157.448 1.00 56.09  ? 82  ILE MA CB  1 
ATOM 44129  C CG1 . ILE MA 1 82  ? 243.816 127.363 156.594 1.00 59.00  ? 82  ILE MA CG1 1 
ATOM 44130  C CG2 . ILE MA 1 82  ? 246.086 126.372 156.870 1.00 63.13  ? 82  ILE MA CG2 1 
ATOM 44131  C CD1 . ILE MA 1 82  ? 243.932 128.225 155.368 1.00 61.10  ? 82  ILE MA CD1 1 
ATOM 44132  N N   . VAL MA 1 83  ? 246.715 127.697 160.127 1.00 66.61  ? 83  VAL MA N   1 
ATOM 44133  C CA  . VAL MA 1 83  ? 247.959 127.489 160.859 1.00 60.47  ? 83  VAL MA CA  1 
ATOM 44134  C C   . VAL MA 1 83  ? 247.673 126.926 162.243 1.00 60.58  ? 83  VAL MA C   1 
ATOM 44135  O O   . VAL MA 1 83  ? 248.398 126.057 162.739 1.00 62.04  ? 83  VAL MA O   1 
ATOM 44136  C CB  . VAL MA 1 83  ? 248.752 128.804 160.939 1.00 62.03  ? 83  VAL MA CB  1 
ATOM 44137  C CG1 . VAL MA 1 83  ? 249.997 128.626 161.788 1.00 66.48  ? 83  VAL MA CG1 1 
ATOM 44138  C CG2 . VAL MA 1 83  ? 249.114 129.288 159.550 1.00 64.99  ? 83  VAL MA CG2 1 
ATOM 44139  N N   . ARG MA 1 84  ? 246.616 127.413 162.890 1.00 63.46  ? 84  ARG MA N   1 
ATOM 44140  C CA  . ARG MA 1 84  ? 246.334 127.008 164.261 1.00 58.59  ? 84  ARG MA CA  1 
ATOM 44141  C C   . ARG MA 1 84  ? 245.945 125.537 164.337 1.00 60.65  ? 84  ARG MA C   1 
ATOM 44142  O O   . ARG MA 1 84  ? 246.212 124.870 165.343 1.00 65.03  ? 84  ARG MA O   1 
ATOM 44143  C CB  . ARG MA 1 84  ? 245.243 127.907 164.842 1.00 63.95  ? 84  ARG MA CB  1 
ATOM 44144  C CG  . ARG MA 1 84  ? 244.814 127.571 166.255 1.00 72.54  ? 84  ARG MA CG  1 
ATOM 44145  C CD  . ARG MA 1 84  ? 245.902 127.897 167.254 1.00 67.47  ? 84  ARG MA CD  1 
ATOM 44146  N NE  . ARG MA 1 84  ? 246.824 126.773 167.345 1.00 79.17  ? 84  ARG MA NE  1 
ATOM 44147  C CZ  . ARG MA 1 84  ? 247.971 126.782 168.006 1.00 74.76  ? 84  ARG MA CZ  1 
ATOM 44148  N NH1 . ARG MA 1 84  ? 248.381 127.851 168.662 1.00 72.92  ? 84  ARG MA NH1 1 
ATOM 44149  N NH2 . ARG MA 1 84  ? 248.726 125.687 168.007 1.00 75.85  ? 84  ARG MA NH2 1 
ATOM 44150  N N   . HIS MA 1 85  ? 245.315 125.011 163.290 1.00 61.92  ? 85  HIS MA N   1 
ATOM 44151  C CA  . HIS MA 1 85  ? 244.927 123.609 163.238 1.00 53.05  ? 85  HIS MA CA  1 
ATOM 44152  C C   . HIS MA 1 85  ? 246.023 122.717 162.671 1.00 50.32  ? 85  HIS MA C   1 
ATOM 44153  O O   . HIS MA 1 85  ? 245.737 121.599 162.235 1.00 61.79  ? 85  HIS MA O   1 
ATOM 44154  C CB  . HIS MA 1 85  ? 243.639 123.457 162.426 1.00 52.37  ? 85  HIS MA CB  1 
ATOM 44155  C CG  . HIS MA 1 85  ? 242.398 123.757 163.207 1.00 52.35  ? 85  HIS MA CG  1 
ATOM 44156  N ND1 . HIS MA 1 85  ? 241.620 124.869 162.972 1.00 58.05  ? 85  HIS MA ND1 1 
ATOM 44157  C CD2 . HIS MA 1 85  ? 241.796 123.085 164.215 1.00 55.10  ? 85  HIS MA CD2 1 
ATOM 44158  C CE1 . HIS MA 1 85  ? 240.598 124.873 163.807 1.00 56.77  ? 85  HIS MA CE1 1 
ATOM 44159  N NE2 . HIS MA 1 85  ? 240.679 123.800 164.571 1.00 47.18  ? 85  HIS MA NE2 1 
ATOM 44160  N N   . GLY MA 1 86  ? 247.269 123.185 162.667 1.00 51.18  ? 86  GLY MA N   1 
ATOM 44161  C CA  . GLY MA 1 86  ? 248.399 122.376 162.265 1.00 55.01  ? 86  GLY MA CA  1 
ATOM 44162  C C   . GLY MA 1 86  ? 248.879 122.586 160.848 1.00 55.28  ? 86  GLY MA C   1 
ATOM 44163  O O   . GLY MA 1 86  ? 249.775 121.860 160.407 1.00 58.00  ? 86  GLY MA O   1 
ATOM 44164  N N   . GLY MA 1 87  ? 248.321 123.550 160.124 1.00 66.79  ? 87  GLY MA N   1 
ATOM 44165  C CA  . GLY MA 1 87  ? 248.764 123.796 158.772 1.00 63.62  ? 87  GLY MA CA  1 
ATOM 44166  C C   . GLY MA 1 87  ? 250.115 124.480 158.719 1.00 65.82  ? 87  GLY MA C   1 
ATOM 44167  O O   . GLY MA 1 87  ? 250.566 125.102 159.678 1.00 73.67  ? 87  GLY MA O   1 
ATOM 44168  N N   . ARG MA 1 88  ? 250.763 124.360 157.567 1.00 75.83  ? 88  ARG MA N   1 
ATOM 44169  C CA  . ARG MA 1 88  ? 252.085 124.927 157.346 1.00 74.11  ? 88  ARG MA CA  1 
ATOM 44170  C C   . ARG MA 1 88  ? 251.946 126.129 156.421 1.00 76.27  ? 88  ARG MA C   1 
ATOM 44171  O O   . ARG MA 1 88  ? 251.524 125.990 155.269 1.00 82.42  ? 88  ARG MA O   1 
ATOM 44172  C CB  . ARG MA 1 88  ? 253.028 123.858 156.782 1.00 74.72  ? 88  ARG MA CB  1 
ATOM 44173  C CG  . ARG MA 1 88  ? 254.474 124.280 156.555 1.00 76.39  ? 88  ARG MA CG  1 
ATOM 44174  C CD  . ARG MA 1 88  ? 255.309 123.105 156.022 1.00 75.16  ? 88  ARG MA CD  1 
ATOM 44175  N NE  . ARG MA 1 88  ? 254.906 122.588 154.718 1.00 80.46  ? 88  ARG MA NE  1 
ATOM 44176  C CZ  . ARG MA 1 88  ? 255.277 123.100 153.551 1.00 85.80  ? 88  ARG MA CZ  1 
ATOM 44177  N NH1 . ARG MA 1 88  ? 256.117 124.117 153.475 1.00 83.30  ? 88  ARG MA NH1 1 
ATOM 44178  N NH2 . ARG MA 1 88  ? 254.817 122.554 152.429 1.00 87.09  ? 88  ARG MA NH2 1 
ATOM 44179  N N   . GLU MA 1 89  ? 252.300 127.308 156.938 1.00 79.05  ? 89  GLU MA N   1 
ATOM 44180  C CA  . GLU MA 1 89  ? 251.918 128.573 156.318 1.00 78.31  ? 89  GLU MA CA  1 
ATOM 44181  C C   . GLU MA 1 89  ? 252.431 128.707 154.894 1.00 79.06  ? 89  GLU MA C   1 
ATOM 44182  O O   . GLU MA 1 89  ? 251.891 129.507 154.125 1.00 82.56  ? 89  GLU MA O   1 
ATOM 44183  C CB  . GLU MA 1 89  ? 252.440 129.732 157.163 1.00 80.17  ? 89  GLU MA CB  1 
ATOM 44184  C CG  . GLU MA 1 89  ? 252.258 131.098 156.541 1.00 81.84  ? 89  GLU MA CG  1 
ATOM 44185  C CD  . GLU MA 1 89  ? 252.117 132.186 157.584 1.00 85.23  ? 89  GLU MA CD  1 
ATOM 44186  O OE1 . GLU MA 1 89  ? 253.090 132.426 158.328 1.00 87.69  ? 89  GLU MA OE1 1 
ATOM 44187  O OE2 . GLU MA 1 89  ? 251.031 132.797 157.663 1.00 84.51  ? 89  GLU MA OE2 1 
ATOM 44188  N N   . GLU MA 1 90  ? 253.459 127.950 154.530 1.00 82.56  ? 90  GLU MA N   1 
ATOM 44189  C CA  . GLU MA 1 90  ? 253.989 127.973 153.177 1.00 80.38  ? 90  GLU MA CA  1 
ATOM 44190  C C   . GLU MA 1 90  ? 253.065 127.304 152.168 1.00 80.16  ? 90  GLU MA C   1 
ATOM 44191  O O   . GLU MA 1 90  ? 253.303 127.426 150.963 1.00 84.03  ? 90  GLU MA O   1 
ATOM 44192  C CB  . GLU MA 1 90  ? 255.356 127.295 153.188 1.00 81.13  ? 90  GLU MA CB  1 
ATOM 44193  C CG  . GLU MA 1 90  ? 255.980 127.057 151.835 1.00 88.02  ? 90  GLU MA CG  1 
ATOM 44194  C CD  . GLU MA 1 90  ? 257.429 126.635 151.946 1.00 94.13  ? 90  GLU MA CD  1 
ATOM 44195  O OE1 . GLU MA 1 90  ? 257.918 126.478 153.085 1.00 92.92  ? 90  GLU MA OE1 1 
ATOM 44196  O OE2 . GLU MA 1 90  ? 258.083 126.462 150.897 1.00 93.01  ? 90  GLU MA OE2 1 
ATOM 44197  N N   . ASP MA 1 91  ? 252.016 126.617 152.620 1.00 78.60  ? 91  ASP MA N   1 
ATOM 44198  C CA  . ASP MA 1 91  ? 251.104 125.895 151.742 1.00 75.33  ? 91  ASP MA CA  1 
ATOM 44199  C C   . ASP MA 1 91  ? 249.817 126.672 151.478 1.00 74.45  ? 91  ASP MA C   1 
ATOM 44200  O O   . ASP MA 1 91  ? 248.760 126.074 151.271 1.00 81.96  ? 91  ASP MA O   1 
ATOM 44201  C CB  . ASP MA 1 91  ? 250.775 124.528 152.334 1.00 79.80  ? 91  ASP MA CB  1 
ATOM 44202  C CG  . ASP MA 1 91  ? 251.971 123.609 152.361 1.00 83.42  ? 91  ASP MA CG  1 
ATOM 44203  O OD1 . ASP MA 1 91  ? 251.824 122.447 152.792 1.00 85.53  ? 91  ASP MA OD1 1 
ATOM 44204  O OD2 . ASP MA 1 91  ? 253.061 124.047 151.944 1.00 85.34  ? 91  ASP MA OD2 1 
ATOM 44205  N N   . ILE MA 1 92  ? 249.888 127.999 151.483 1.00 60.76  ? 92  ILE MA N   1 
ATOM 44206  C CA  . ILE MA 1 92  ? 248.737 128.852 151.218 1.00 61.25  ? 92  ILE MA CA  1 
ATOM 44207  C C   . ILE MA 1 92  ? 249.061 129.735 150.025 1.00 63.56  ? 92  ILE MA C   1 
ATOM 44208  O O   . ILE MA 1 92  ? 250.126 130.360 149.972 1.00 70.79  ? 92  ILE MA O   1 
ATOM 44209  C CB  . ILE MA 1 92  ? 248.361 129.703 152.446 1.00 65.74  ? 92  ILE MA CB  1 
ATOM 44210  C CG1 . ILE MA 1 92  ? 247.945 128.799 153.604 1.00 68.81  ? 92  ILE MA CG1 1 
ATOM 44211  C CG2 . ILE MA 1 92  ? 247.226 130.660 152.100 1.00 68.53  ? 92  ILE MA CG2 1 
ATOM 44212  C CD1 . ILE MA 1 92  ? 247.808 129.517 154.927 1.00 71.80  ? 92  ILE MA CD1 1 
ATOM 44213  N N   . THR MA 1 93  ? 248.143 129.780 149.066 1.00 60.95  ? 93  THR MA N   1 
ATOM 44214  C CA  . THR MA 1 93  ? 248.233 130.663 147.913 1.00 60.85  ? 93  THR MA CA  1 
ATOM 44215  C C   . THR MA 1 93  ? 247.093 131.666 147.985 1.00 62.15  ? 93  THR MA C   1 
ATOM 44216  O O   . THR MA 1 93  ? 245.923 131.274 148.034 1.00 68.79  ? 93  THR MA O   1 
ATOM 44217  C CB  . THR MA 1 93  ? 248.160 129.873 146.606 1.00 59.82  ? 93  THR MA CB  1 
ATOM 44218  O OG1 . THR MA 1 93  ? 249.133 128.823 146.626 1.00 60.50  ? 93  THR MA OG1 1 
ATOM 44219  C CG2 . THR MA 1 93  ? 248.427 130.775 145.418 1.00 61.05  ? 93  THR MA CG2 1 
ATOM 44220  N N   . LEU MA 1 94  ? 247.432 132.949 147.984 1.00 55.57  ? 94  LEU MA N   1 
ATOM 44221  C CA  . LEU MA 1 94  ? 246.455 134.020 148.106 1.00 55.14  ? 94  LEU MA CA  1 
ATOM 44222  C C   . LEU MA 1 94  ? 246.364 134.785 146.794 1.00 61.64  ? 94  LEU MA C   1 
ATOM 44223  O O   . LEU MA 1 94  ? 247.385 135.126 146.191 1.00 68.04  ? 94  LEU MA O   1 
ATOM 44224  C CB  . LEU MA 1 94  ? 246.829 134.970 149.246 1.00 53.05  ? 94  LEU MA CB  1 
ATOM 44225  C CG  . LEU MA 1 94  ? 245.859 136.116 149.530 1.00 54.01  ? 94  LEU MA CG  1 
ATOM 44226  C CD1 . LEU MA 1 94  ? 244.650 135.616 150.285 1.00 59.79  ? 94  LEU MA CD1 1 
ATOM 44227  C CD2 . LEU MA 1 94  ? 246.555 137.205 150.317 1.00 57.98  ? 94  LEU MA CD2 1 
ATOM 44228  N N   . VAL MA 1 95  ? 245.136 135.048 146.356 1.00 61.97  ? 95  VAL MA N   1 
ATOM 44229  C CA  . VAL MA 1 95  ? 244.863 135.767 145.119 1.00 57.47  ? 95  VAL MA CA  1 
ATOM 44230  C C   . VAL MA 1 95  ? 243.883 136.886 145.431 1.00 61.67  ? 95  VAL MA C   1 
ATOM 44231  O O   . VAL MA 1 95  ? 242.865 136.655 146.091 1.00 69.24  ? 95  VAL MA O   1 
ATOM 44232  C CB  . VAL MA 1 95  ? 244.291 134.837 144.034 1.00 57.09  ? 95  VAL MA CB  1 
ATOM 44233  C CG1 . VAL MA 1 95  ? 244.072 135.595 142.743 1.00 62.45  ? 95  VAL MA CG1 1 
ATOM 44234  C CG2 . VAL MA 1 95  ? 245.216 133.661 143.805 1.00 59.15  ? 95  VAL MA CG2 1 
ATOM 44235  N N   . ARG MA 1 96  ? 244.186 138.091 144.960 1.00 58.71  ? 96  ARG MA N   1 
ATOM 44236  C CA  . ARG MA 1 96  ? 243.329 139.252 145.145 1.00 58.61  ? 96  ARG MA CA  1 
ATOM 44237  C C   . ARG MA 1 96  ? 242.686 139.625 143.818 1.00 56.89  ? 96  ARG MA C   1 
ATOM 44238  O O   . ARG MA 1 96  ? 243.319 139.522 142.765 1.00 66.16  ? 96  ARG MA O   1 
ATOM 44239  C CB  . ARG MA 1 96  ? 244.117 140.444 145.690 1.00 62.03  ? 96  ARG MA CB  1 
ATOM 44240  C CG  . ARG MA 1 96  ? 245.133 140.100 146.769 1.00 63.54  ? 96  ARG MA CG  1 
ATOM 44241  C CD  . ARG MA 1 96  ? 244.474 139.502 147.997 1.00 65.98  ? 96  ARG MA CD  1 
ATOM 44242  N NE  . ARG MA 1 96  ? 243.409 140.349 148.521 1.00 68.33  ? 96  ARG MA NE  1 
ATOM 44243  C CZ  . ARG MA 1 96  ? 243.470 141.060 149.640 1.00 65.25  ? 96  ARG MA CZ  1 
ATOM 44244  N NH1 . ARG MA 1 96  ? 244.561 141.092 150.390 1.00 62.82  ? 96  ARG MA NH1 1 
ATOM 44245  N NH2 . ARG MA 1 96  ? 242.407 141.764 150.017 1.00 61.12  ? 96  ARG MA NH2 1 
ATOM 44246  N N   . VAL MA 1 97  ? 241.429 140.053 143.872 1.00 58.28  ? 97  VAL MA N   1 
ATOM 44247  C CA  . VAL MA 1 97  ? 240.684 140.418 142.670 1.00 57.53  ? 97  VAL MA CA  1 
ATOM 44248  C C   . VAL MA 1 97  ? 239.982 141.752 142.899 1.00 63.34  ? 97  VAL MA C   1 
ATOM 44249  O O   . VAL MA 1 97  ? 239.695 142.107 144.050 1.00 66.79  ? 97  VAL MA O   1 
ATOM 44250  C CB  . VAL MA 1 97  ? 239.679 139.320 142.286 1.00 63.16  ? 97  VAL MA CB  1 
ATOM 44251  C CG1 . VAL MA 1 97  ? 240.413 138.080 141.826 1.00 63.24  ? 97  VAL MA CG1 1 
ATOM 44252  C CG2 . VAL MA 1 97  ? 238.764 138.994 143.452 1.00 66.90  ? 97  VAL MA CG2 1 
ATOM 44253  N N   . PRO MA 1 98  ? 239.695 142.525 141.848 1.00 59.81  ? 98  PRO MA N   1 
ATOM 44254  C CA  . PRO MA 1 98  ? 239.096 143.853 142.068 1.00 56.14  ? 98  PRO MA CA  1 
ATOM 44255  C C   . PRO MA 1 98  ? 237.774 143.829 142.813 1.00 59.82  ? 98  PRO MA C   1 
ATOM 44256  O O   . PRO MA 1 98  ? 237.536 144.703 143.654 1.00 62.85  ? 98  PRO MA O   1 
ATOM 44257  C CB  . PRO MA 1 98  ? 238.914 144.404 140.649 1.00 59.19  ? 98  PRO MA CB  1 
ATOM 44258  C CG  . PRO MA 1 98  ? 239.720 143.561 139.758 1.00 65.25  ? 98  PRO MA CG  1 
ATOM 44259  C CD  . PRO MA 1 98  ? 240.129 142.318 140.458 1.00 62.01  ? 98  PRO MA CD  1 
ATOM 44260  N N   . GLY MA 1 99  ? 236.902 142.863 142.536 1.00 64.85  ? 99  GLY MA N   1 
ATOM 44261  C CA  . GLY MA 1 99  ? 235.567 142.880 143.095 1.00 57.79  ? 99  GLY MA CA  1 
ATOM 44262  C C   . GLY MA 1 99  ? 234.975 141.490 143.157 1.00 62.94  ? 99  GLY MA C   1 
ATOM 44263  O O   . GLY MA 1 99  ? 235.587 140.510 142.729 1.00 70.26  ? 99  GLY MA O   1 
ATOM 44264  N N   . SER MA 1 100 ? 233.761 141.416 143.705 1.00 57.81  ? 100 SER MA N   1 
ATOM 44265  C CA  . SER MA 1 100 ? 233.113 140.125 143.896 1.00 61.41  ? 100 SER MA CA  1 
ATOM 44266  C C   . SER MA 1 100 ? 232.747 139.474 142.571 1.00 62.86  ? 100 SER MA C   1 
ATOM 44267  O O   . SER MA 1 100 ? 232.703 138.243 142.479 1.00 66.01  ? 100 SER MA O   1 
ATOM 44268  C CB  . SER MA 1 100 ? 231.868 140.287 144.761 1.00 67.44  ? 100 SER MA CB  1 
ATOM 44269  O OG  . SER MA 1 100 ? 231.120 141.417 144.362 1.00 70.45  ? 100 SER MA OG  1 
ATOM 44270  N N   . TRP MA 1 101 ? 232.479 140.271 141.539 1.00 57.43  ? 101 TRP MA N   1 
ATOM 44271  C CA  . TRP MA 1 101 ? 232.096 139.711 140.251 1.00 54.04  ? 101 TRP MA CA  1 
ATOM 44272  C C   . TRP MA 1 101 ? 233.208 138.871 139.637 1.00 54.38  ? 101 TRP MA C   1 
ATOM 44273  O O   . TRP MA 1 101 ? 232.928 138.023 138.784 1.00 57.69  ? 101 TRP MA O   1 
ATOM 44274  C CB  . TRP MA 1 101 ? 231.698 140.840 139.302 1.00 54.49  ? 101 TRP MA CB  1 
ATOM 44275  C CG  . TRP MA 1 101 ? 231.577 140.430 137.871 1.00 57.44  ? 101 TRP MA CG  1 
ATOM 44276  C CD1 . TRP MA 1 101 ? 232.554 140.470 136.925 1.00 56.87  ? 101 TRP MA CD1 1 
ATOM 44277  C CD2 . TRP MA 1 101 ? 230.409 139.927 137.221 1.00 53.91  ? 101 TRP MA CD2 1 
ATOM 44278  N NE1 . TRP MA 1 101 ? 232.070 140.016 135.726 1.00 58.69  ? 101 TRP MA NE1 1 
ATOM 44279  C CE2 . TRP MA 1 101 ? 230.753 139.677 135.882 1.00 54.29  ? 101 TRP MA CE2 1 
ATOM 44280  C CE3 . TRP MA 1 101 ? 229.106 139.660 137.642 1.00 57.81  ? 101 TRP MA CE3 1 
ATOM 44281  C CZ2 . TRP MA 1 101 ? 229.844 139.176 134.963 1.00 57.32  ? 101 TRP MA CZ2 1 
ATOM 44282  C CZ3 . TRP MA 1 101 ? 228.206 139.163 136.728 1.00 58.98  ? 101 TRP MA CZ3 1 
ATOM 44283  C CH2 . TRP MA 1 101 ? 228.577 138.925 135.404 1.00 58.14  ? 101 TRP MA CH2 1 
ATOM 44284  N N   . GLU MA 1 102 ? 234.454 139.072 140.057 1.00 61.05  ? 102 GLU MA N   1 
ATOM 44285  C CA  . GLU MA 1 102 ? 235.601 138.398 139.467 1.00 57.23  ? 102 GLU MA CA  1 
ATOM 44286  C C   . GLU MA 1 102 ? 236.077 137.206 140.285 1.00 60.95  ? 102 GLU MA C   1 
ATOM 44287  O O   . GLU MA 1 102 ? 237.117 136.627 139.961 1.00 61.65  ? 102 GLU MA O   1 
ATOM 44288  C CB  . GLU MA 1 102 ? 236.751 139.391 139.291 1.00 63.07  ? 102 GLU MA CB  1 
ATOM 44289  C CG  . GLU MA 1 102 ? 236.588 140.329 138.107 1.00 70.12  ? 102 GLU MA CG  1 
ATOM 44290  C CD  . GLU MA 1 102 ? 235.869 141.617 138.457 1.00 74.14  ? 102 GLU MA CD  1 
ATOM 44291  O OE1 . GLU MA 1 102 ? 235.660 141.893 139.656 1.00 77.07  ? 102 GLU MA OE1 1 
ATOM 44292  O OE2 . GLU MA 1 102 ? 235.508 142.364 137.523 1.00 75.24  ? 102 GLU MA OE2 1 
ATOM 44293  N N   . ILE MA 1 103 ? 235.354 136.824 141.331 1.00 60.58  ? 103 ILE MA N   1 
ATOM 44294  C CA  . ILE MA 1 103 ? 235.782 135.722 142.188 1.00 57.50  ? 103 ILE MA CA  1 
ATOM 44295  C C   . ILE MA 1 103 ? 235.624 134.387 141.467 1.00 59.70  ? 103 ILE MA C   1 
ATOM 44296  O O   . ILE MA 1 103 ? 236.568 133.585 141.470 1.00 66.79  ? 103 ILE MA O   1 
ATOM 44297  C CB  . ILE MA 1 103 ? 235.023 135.722 143.525 1.00 56.47  ? 103 ILE MA CB  1 
ATOM 44298  C CG1 . ILE MA 1 103 ? 235.399 136.954 144.345 1.00 62.00  ? 103 ILE MA CG1 1 
ATOM 44299  C CG2 . ILE MA 1 103 ? 235.325 134.450 144.299 1.00 63.88  ? 103 ILE MA CG2 1 
ATOM 44300  C CD1 . ILE MA 1 103 ? 234.513 137.191 145.544 1.00 64.30  ? 103 ILE MA CD1 1 
ATOM 44301  N N   . PRO MA 1 104 ? 234.471 134.081 140.859 1.00 57.70  ? 104 PRO MA N   1 
ATOM 44302  C CA  . PRO MA 1 104 ? 234.326 132.755 140.236 1.00 50.00  ? 104 PRO MA CA  1 
ATOM 44303  C C   . PRO MA 1 104 ? 235.389 132.435 139.203 1.00 54.13  ? 104 PRO MA C   1 
ATOM 44304  O O   . PRO MA 1 104 ? 235.887 131.304 139.170 1.00 64.18  ? 104 PRO MA O   1 
ATOM 44305  C CB  . PRO MA 1 104 ? 232.934 132.808 139.595 1.00 55.85  ? 104 PRO MA CB  1 
ATOM 44306  C CG  . PRO MA 1 104 ? 232.255 133.984 140.137 1.00 57.92  ? 104 PRO MA CG  1 
ATOM 44307  C CD  . PRO MA 1 104 ? 233.178 134.775 140.983 1.00 60.85  ? 104 PRO MA CD  1 
ATOM 44308  N N   . VAL MA 1 105 ? 235.759 133.393 138.354 1.00 48.91  ? 105 VAL MA N   1 
ATOM 44309  C CA  . VAL MA 1 105 ? 236.697 133.086 137.279 1.00 44.75  ? 105 VAL MA CA  1 
ATOM 44310  C C   . VAL MA 1 105 ? 238.091 132.843 137.841 1.00 52.15  ? 105 VAL MA C   1 
ATOM 44311  O O   . VAL MA 1 105 ? 238.808 131.946 137.385 1.00 58.96  ? 105 VAL MA O   1 
ATOM 44312  C CB  . VAL MA 1 105 ? 236.692 134.207 136.224 1.00 49.53  ? 105 VAL MA CB  1 
ATOM 44313  C CG1 . VAL MA 1 105 ? 237.257 135.496 136.792 1.00 55.53  ? 105 VAL MA CG1 1 
ATOM 44314  C CG2 . VAL MA 1 105 ? 237.464 133.774 134.993 1.00 53.28  ? 105 VAL MA CG2 1 
ATOM 44315  N N   . ALA MA 1 106 ? 238.502 133.638 138.829 1.00 58.96  ? 106 ALA MA N   1 
ATOM 44316  C CA  . ALA MA 1 106 ? 239.801 133.420 139.453 1.00 55.41  ? 106 ALA MA CA  1 
ATOM 44317  C C   . ALA MA 1 106 ? 239.836 132.092 140.194 1.00 56.27  ? 106 ALA MA C   1 
ATOM 44318  O O   . ALA MA 1 106 ? 240.835 131.368 140.138 1.00 65.38  ? 106 ALA MA O   1 
ATOM 44319  C CB  . ALA MA 1 106 ? 240.126 134.571 140.401 1.00 61.73  ? 106 ALA MA CB  1 
ATOM 44320  N N   . ALA MA 1 107 ? 238.753 131.755 140.897 1.00 56.30  ? 107 ALA MA N   1 
ATOM 44321  C CA  . ALA MA 1 107 ? 238.713 130.491 141.623 1.00 51.97  ? 107 ALA MA CA  1 
ATOM 44322  C C   . ALA MA 1 107 ? 238.814 129.310 140.670 1.00 57.30  ? 107 ALA MA C   1 
ATOM 44323  O O   . ALA MA 1 107 ? 239.404 128.279 141.009 1.00 68.77  ? 107 ALA MA O   1 
ATOM 44324  C CB  . ALA MA 1 107 ? 237.434 130.402 142.451 1.00 59.13  ? 107 ALA MA CB  1 
ATOM 44325  N N   . GLY MA 1 108 ? 238.239 129.438 139.477 1.00 63.23  ? 108 GLY MA N   1 
ATOM 44326  C CA  . GLY MA 1 108 ? 238.336 128.362 138.507 1.00 62.27  ? 108 GLY MA CA  1 
ATOM 44327  C C   . GLY MA 1 108 ? 239.769 128.067 138.109 1.00 59.57  ? 108 GLY MA C   1 
ATOM 44328  O O   . GLY MA 1 108 ? 240.167 126.906 138.000 1.00 68.36  ? 108 GLY MA O   1 
ATOM 44329  N N   . GLU MA 1 109 ? 240.562 129.115 137.883 1.00 63.87  ? 109 GLU MA N   1 
ATOM 44330  C CA  . GLU MA 1 109 ? 241.960 128.915 137.519 1.00 68.19  ? 109 GLU MA CA  1 
ATOM 44331  C C   . GLU MA 1 109 ? 242.735 128.262 138.652 1.00 70.33  ? 109 GLU MA C   1 
ATOM 44332  O O   . GLU MA 1 109 ? 243.566 127.378 138.419 1.00 71.97  ? 109 GLU MA O   1 
ATOM 44333  C CB  . GLU MA 1 109 ? 242.599 130.249 137.142 1.00 68.37  ? 109 GLU MA CB  1 
ATOM 44334  C CG  . GLU MA 1 109 ? 242.032 130.871 135.884 1.00 72.06  ? 109 GLU MA CG  1 
ATOM 44335  C CD  . GLU MA 1 109 ? 242.343 130.061 134.646 1.00 82.73  ? 109 GLU MA CD  1 
ATOM 44336  O OE1 . GLU MA 1 109 ? 243.411 129.417 134.609 1.00 81.18  ? 109 GLU MA OE1 1 
ATOM 44337  O OE2 . GLU MA 1 109 ? 241.520 130.068 133.707 1.00 86.03  ? 109 GLU MA OE2 1 
ATOM 44338  N N   . LEU MA 1 110 ? 242.481 128.688 139.888 1.00 67.28  ? 110 LEU MA N   1 
ATOM 44339  C CA  . LEU MA 1 110 ? 243.236 128.161 141.017 1.00 65.86  ? 110 LEU MA CA  1 
ATOM 44340  C C   . LEU MA 1 110 ? 242.830 126.733 141.350 1.00 65.32  ? 110 LEU MA C   1 
ATOM 44341  O O   . LEU MA 1 110 ? 243.646 125.965 141.870 1.00 72.19  ? 110 LEU MA O   1 
ATOM 44342  C CB  . LEU MA 1 110 ? 243.037 129.066 142.233 1.00 64.25  ? 110 LEU MA CB  1 
ATOM 44343  C CG  . LEU MA 1 110 ? 244.103 129.084 143.327 1.00 67.71  ? 110 LEU MA CG  1 
ATOM 44344  C CD1 . LEU MA 1 110 ? 245.499 129.261 142.760 1.00 70.54  ? 110 LEU MA CD1 1 
ATOM 44345  C CD2 . LEU MA 1 110 ? 243.791 130.185 144.319 1.00 69.17  ? 110 LEU MA CD2 1 
ATOM 44346  N N   . ALA MA 1 111 ? 241.589 126.355 141.059 1.00 65.00  ? 111 ALA MA N   1 
ATOM 44347  C CA  . ALA MA 1 111 ? 241.100 125.022 141.373 1.00 60.78  ? 111 ALA MA CA  1 
ATOM 44348  C C   . ALA MA 1 111 ? 241.534 123.970 140.364 1.00 58.22  ? 111 ALA MA C   1 
ATOM 44349  O O   . ALA MA 1 111 ? 241.453 122.777 140.668 1.00 64.76  ? 111 ALA MA O   1 
ATOM 44350  C CB  . ALA MA 1 111 ? 239.573 125.028 141.463 1.00 61.87  ? 111 ALA MA CB  1 
ATOM 44351  N N   . ARG MA 1 112 ? 241.990 124.372 139.180 1.00 61.63  ? 112 ARG MA N   1 
ATOM 44352  C CA  . ARG MA 1 112 ? 242.445 123.411 138.186 1.00 60.18  ? 112 ARG MA CA  1 
ATOM 44353  C C   . ARG MA 1 112 ? 243.874 122.949 138.421 1.00 64.18  ? 112 ARG MA C   1 
ATOM 44354  O O   . ARG MA 1 112 ? 244.285 121.943 137.836 1.00 65.46  ? 112 ARG MA O   1 
ATOM 44355  C CB  . ARG MA 1 112 ? 242.325 124.003 136.783 1.00 62.37  ? 112 ARG MA CB  1 
ATOM 44356  C CG  . ARG MA 1 112 ? 241.024 123.660 136.093 1.00 60.66  ? 112 ARG MA CG  1 
ATOM 44357  C CD  . ARG MA 1 112 ? 240.623 124.719 135.092 1.00 63.57  ? 112 ARG MA CD  1 
ATOM 44358  N NE  . ARG MA 1 112 ? 239.450 124.308 134.328 1.00 68.03  ? 112 ARG MA NE  1 
ATOM 44359  C CZ  . ARG MA 1 112 ? 238.316 124.992 134.223 1.00 69.04  ? 112 ARG MA CZ  1 
ATOM 44360  N NH1 . ARG MA 1 112 ? 238.144 126.157 134.827 1.00 69.21  ? 112 ARG MA NH1 1 
ATOM 44361  N NH2 . ARG MA 1 112 ? 237.326 124.492 133.491 1.00 69.19  ? 112 ARG MA NH2 1 
ATOM 44362  N N   . LYS MA 1 113 ? 244.638 123.653 139.249 1.00 71.50  ? 113 LYS MA N   1 
ATOM 44363  C CA  . LYS MA 1 113 ? 245.965 123.182 139.614 1.00 71.76  ? 113 LYS MA CA  1 
ATOM 44364  C C   . LYS MA 1 113 ? 245.852 121.919 140.454 1.00 75.51  ? 113 LYS MA C   1 
ATOM 44365  O O   . LYS MA 1 113 ? 244.960 121.793 141.297 1.00 77.18  ? 113 LYS MA O   1 
ATOM 44366  C CB  . LYS MA 1 113 ? 246.717 124.260 140.388 1.00 68.92  ? 113 LYS MA CB  1 
ATOM 44367  C CG  . LYS MA 1 113 ? 247.060 125.490 139.576 1.00 71.45  ? 113 LYS MA CG  1 
ATOM 44368  C CD  . LYS MA 1 113 ? 247.850 126.482 140.407 1.00 69.17  ? 113 LYS MA CD  1 
ATOM 44369  C CE  . LYS MA 1 113 ? 248.134 127.755 139.633 1.00 74.15  ? 113 LYS MA CE  1 
ATOM 44370  N NZ  . LYS MA 1 113 ? 249.067 127.518 138.502 1.00 77.02  ? 113 LYS MA NZ  1 
ATOM 44371  N N   . GLU MA 1 114 ? 246.765 120.982 140.227 1.00 89.97  ? 114 GLU MA N   1 
ATOM 44372  C CA  . GLU MA 1 114 ? 246.722 119.703 140.921 1.00 89.61  ? 114 GLU MA CA  1 
ATOM 44373  C C   . GLU MA 1 114 ? 247.390 119.744 142.289 1.00 88.86  ? 114 GLU MA C   1 
ATOM 44374  O O   . GLU MA 1 114 ? 247.410 118.719 142.977 1.00 89.44  ? 114 GLU MA O   1 
ATOM 44375  C CB  . GLU MA 1 114 ? 247.367 118.620 140.052 1.00 92.00  ? 114 GLU MA CB  1 
ATOM 44376  C CG  . GLU MA 1 114 ? 248.886 118.605 140.069 1.00 94.54  ? 114 GLU MA CG  1 
ATOM 44377  C CD  . GLU MA 1 114 ? 249.462 117.578 139.114 1.00 99.11  ? 114 GLU MA CD  1 
ATOM 44378  O OE1 . GLU MA 1 114 ? 248.849 117.343 138.052 1.00 99.01  ? 114 GLU MA OE1 1 
ATOM 44379  O OE2 . GLU MA 1 114 ? 250.527 117.005 139.427 1.00 97.58  ? 114 GLU MA OE2 1 
ATOM 44380  N N   . ASP MA 1 115 ? 247.934 120.887 142.698 1.00 85.25  ? 115 ASP MA N   1 
ATOM 44381  C CA  . ASP MA 1 115 ? 248.616 121.008 143.978 1.00 82.08  ? 115 ASP MA CA  1 
ATOM 44382  C C   . ASP MA 1 115 ? 247.731 121.560 145.086 1.00 83.28  ? 115 ASP MA C   1 
ATOM 44383  O O   . ASP MA 1 115 ? 248.163 121.581 146.242 1.00 87.79  ? 115 ASP MA O   1 
ATOM 44384  C CB  . ASP MA 1 115 ? 249.848 121.901 143.828 1.00 83.07  ? 115 ASP MA CB  1 
ATOM 44385  C CG  . ASP MA 1 115 ? 250.933 121.258 142.993 1.00 89.33  ? 115 ASP MA CG  1 
ATOM 44386  O OD1 . ASP MA 1 115 ? 251.020 120.012 142.990 1.00 90.96  ? 115 ASP MA OD1 1 
ATOM 44387  O OD2 . ASP MA 1 115 ? 251.698 121.996 142.340 1.00 89.84  ? 115 ASP MA OD2 1 
ATOM 44388  N N   . ILE MA 1 116 ? 246.516 122.006 144.776 1.00 69.12  ? 116 ILE MA N   1 
ATOM 44389  C CA  . ILE MA 1 116 ? 245.593 122.537 145.772 1.00 66.63  ? 116 ILE MA CA  1 
ATOM 44390  C C   . ILE MA 1 116 ? 244.518 121.501 146.051 1.00 69.78  ? 116 ILE MA C   1 
ATOM 44391  O O   . ILE MA 1 116 ? 244.073 120.788 145.144 1.00 73.48  ? 116 ILE MA O   1 
ATOM 44392  C CB  . ILE MA 1 116 ? 244.968 123.872 145.320 1.00 71.89  ? 116 ILE MA CB  1 
ATOM 44393  C CG1 . ILE MA 1 116 ? 246.047 124.947 145.159 1.00 70.38  ? 116 ILE MA CG1 1 
ATOM 44394  C CG2 . ILE MA 1 116 ? 243.907 124.331 146.312 1.00 74.77  ? 116 ILE MA CG2 1 
ATOM 44395  C CD1 . ILE MA 1 116 ? 246.672 125.006 143.795 1.00 71.94  ? 116 ILE MA CD1 1 
ATOM 44396  N N   . ASP MA 1 117 ? 244.101 121.420 147.312 1.00 75.46  ? 117 ASP MA N   1 
ATOM 44397  C CA  . ASP MA 1 117 ? 243.094 120.465 147.747 1.00 69.68  ? 117 ASP MA CA  1 
ATOM 44398  C C   . ASP MA 1 117 ? 241.738 121.101 148.001 1.00 71.75  ? 117 ASP MA C   1 
ATOM 44399  O O   . ASP MA 1 117 ? 240.715 120.422 147.873 1.00 75.87  ? 117 ASP MA O   1 
ATOM 44400  C CB  . ASP MA 1 117 ? 243.558 119.766 149.026 1.00 71.95  ? 117 ASP MA CB  1 
ATOM 44401  C CG  . ASP MA 1 117 ? 244.733 118.847 148.789 1.00 78.18  ? 117 ASP MA CG  1 
ATOM 44402  O OD1 . ASP MA 1 117 ? 244.855 118.312 147.668 1.00 81.37  ? 117 ASP MA OD1 1 
ATOM 44403  O OD2 . ASP MA 1 117 ? 245.539 118.660 149.722 1.00 80.45  ? 117 ASP MA OD2 1 
ATOM 44404  N N   . ALA MA 1 118 ? 241.703 122.380 148.360 1.00 60.30  ? 118 ALA MA N   1 
ATOM 44405  C CA  . ALA MA 1 118 ? 240.452 123.080 148.589 1.00 62.20  ? 118 ALA MA CA  1 
ATOM 44406  C C   . ALA MA 1 118 ? 240.665 124.557 148.305 1.00 63.95  ? 118 ALA MA C   1 
ATOM 44407  O O   . ALA MA 1 118 ? 241.794 125.049 148.303 1.00 72.20  ? 118 ALA MA O   1 
ATOM 44408  C CB  . ALA MA 1 118 ? 239.942 122.873 150.016 1.00 69.70  ? 118 ALA MA CB  1 
ATOM 44409  N N   . VAL MA 1 119 ? 239.564 125.260 148.064 1.00 57.36  ? 119 VAL MA N   1 
ATOM 44410  C CA  . VAL MA 1 119 ? 239.587 126.685 147.760 1.00 52.47  ? 119 VAL MA CA  1 
ATOM 44411  C C   . VAL MA 1 119 ? 238.605 127.388 148.681 1.00 62.23  ? 119 VAL MA C   1 
ATOM 44412  O O   . VAL MA 1 119 ? 237.553 126.836 149.020 1.00 72.39  ? 119 VAL MA O   1 
ATOM 44413  C CB  . VAL MA 1 119 ? 239.242 126.962 146.284 1.00 57.29  ? 119 VAL MA CB  1 
ATOM 44414  C CG1 . VAL MA 1 119 ? 239.454 128.424 145.962 1.00 65.36  ? 119 VAL MA CG1 1 
ATOM 44415  C CG2 . VAL MA 1 119 ? 240.085 126.096 145.377 1.00 65.24  ? 119 VAL MA CG2 1 
ATOM 44416  N N   . ILE MA 1 120 ? 238.951 128.605 149.087 1.00 58.17  ? 120 ILE MA N   1 
ATOM 44417  C CA  . ILE MA 1 120 ? 238.142 129.409 149.991 1.00 49.78  ? 120 ILE MA CA  1 
ATOM 44418  C C   . ILE MA 1 120 ? 237.879 130.742 149.312 1.00 56.39  ? 120 ILE MA C   1 
ATOM 44419  O O   . ILE MA 1 120 ? 238.810 131.377 148.807 1.00 64.33  ? 120 ILE MA O   1 
ATOM 44420  C CB  . ILE MA 1 120 ? 238.845 129.612 151.344 1.00 51.51  ? 120 ILE MA CB  1 
ATOM 44421  C CG1 . ILE MA 1 120 ? 239.040 128.267 152.038 1.00 53.21  ? 120 ILE MA CG1 1 
ATOM 44422  C CG2 . ILE MA 1 120 ? 238.029 130.541 152.232 1.00 63.87  ? 120 ILE MA CG2 1 
ATOM 44423  C CD1 . ILE MA 1 120 ? 239.944 128.324 153.238 1.00 56.77  ? 120 ILE MA CD1 1 
ATOM 44424  N N   . ALA MA 1 121 ? 236.621 131.163 149.299 1.00 54.41  ? 121 ALA MA N   1 
ATOM 44425  C CA  . ALA MA 1 121 ? 236.218 132.423 148.692 1.00 49.73  ? 121 ALA MA CA  1 
ATOM 44426  C C   . ALA MA 1 121 ? 235.796 133.395 149.783 1.00 60.08  ? 121 ALA MA C   1 
ATOM 44427  O O   . ALA MA 1 121 ? 234.937 133.070 150.609 1.00 73.86  ? 121 ALA MA O   1 
ATOM 44428  C CB  . ALA MA 1 121 ? 235.073 132.213 147.702 1.00 57.60  ? 121 ALA MA CB  1 
ATOM 44429  N N   . ILE MA 1 122 ? 236.394 134.581 149.779 1.00 56.29  ? 122 ILE MA N   1 
ATOM 44430  C CA  . ILE MA 1 122 ? 236.120 135.618 150.763 1.00 53.22  ? 122 ILE MA CA  1 
ATOM 44431  C C   . ILE MA 1 122 ? 235.673 136.867 150.022 1.00 58.51  ? 122 ILE MA C   1 
ATOM 44432  O O   . ILE MA 1 122 ? 236.304 137.275 149.042 1.00 73.41  ? 122 ILE MA O   1 
ATOM 44433  C CB  . ILE MA 1 122 ? 237.359 135.920 151.631 1.00 59.19  ? 122 ILE MA CB  1 
ATOM 44434  C CG1 . ILE MA 1 122 ? 237.835 134.668 152.370 1.00 61.39  ? 122 ILE MA CG1 1 
ATOM 44435  C CG2 . ILE MA 1 122 ? 237.045 137.018 152.625 1.00 67.66  ? 122 ILE MA CG2 1 
ATOM 44436  C CD1 . ILE MA 1 122 ? 236.828 134.077 153.326 1.00 63.72  ? 122 ILE MA CD1 1 
ATOM 44437  N N   . GLY MA 1 123 ? 234.590 137.473 150.486 1.00 65.29  ? 123 GLY MA N   1 
ATOM 44438  C CA  . GLY MA 1 123 ? 234.086 138.669 149.838 1.00 67.45  ? 123 GLY MA CA  1 
ATOM 44439  C C   . GLY MA 1 123 ? 233.004 139.310 150.671 1.00 71.43  ? 123 GLY MA C   1 
ATOM 44440  O O   . GLY MA 1 123 ? 232.549 138.758 151.676 1.00 76.75  ? 123 GLY MA O   1 
ATOM 44441  N N   . VAL MA 1 124 ? 232.603 140.503 150.241 1.00 76.65  ? 124 VAL MA N   1 
ATOM 44442  C CA  . VAL MA 1 124 ? 231.540 141.261 150.887 1.00 79.10  ? 124 VAL MA CA  1 
ATOM 44443  C C   . VAL MA 1 124 ? 230.592 141.761 149.810 1.00 80.73  ? 124 VAL MA C   1 
ATOM 44444  O O   . VAL MA 1 124 ? 231.024 142.408 148.850 1.00 79.23  ? 124 VAL MA O   1 
ATOM 44445  C CB  . VAL MA 1 124 ? 232.095 142.442 151.703 1.00 80.25  ? 124 VAL MA CB  1 
ATOM 44446  C CG1 . VAL MA 1 124 ? 230.959 143.288 152.248 1.00 83.25  ? 124 VAL MA CG1 1 
ATOM 44447  C CG2 . VAL MA 1 124 ? 232.978 141.940 152.827 1.00 81.83  ? 124 VAL MA CG2 1 
ATOM 44448  N N   . LEU MA 1 125 ? 229.308 141.466 149.969 1.00 88.61  ? 125 LEU MA N   1 
ATOM 44449  C CA  . LEU MA 1 125 ? 228.296 141.951 149.046 1.00 85.91  ? 125 LEU MA CA  1 
ATOM 44450  C C   . LEU MA 1 125 ? 227.822 143.336 149.475 1.00 91.37  ? 125 LEU MA C   1 
ATOM 44451  O O   . LEU MA 1 125 ? 227.960 143.737 150.632 1.00 93.95  ? 125 LEU MA O   1 
ATOM 44452  C CB  . LEU MA 1 125 ? 227.117 140.980 148.980 1.00 85.05  ? 125 LEU MA CB  1 
ATOM 44453  C CG  . LEU MA 1 125 ? 227.276 139.775 148.046 1.00 87.75  ? 125 LEU MA CG  1 
ATOM 44454  C CD1 . LEU MA 1 125 ? 227.399 140.208 146.591 1.00 87.50  ? 125 LEU MA CD1 1 
ATOM 44455  C CD2 . LEU MA 1 125 ? 228.471 138.930 148.450 1.00 86.63  ? 125 LEU MA CD2 1 
ATOM 44456  N N   . ILE MA 1 126 ? 227.248 144.062 148.522 1.00 108.94 ? 126 ILE MA N   1 
ATOM 44457  C CA  . ILE MA 1 126 ? 227.002 145.489 148.708 1.00 108.69 ? 126 ILE MA CA  1 
ATOM 44458  C C   . ILE MA 1 126 ? 225.679 145.747 149.416 1.00 109.35 ? 126 ILE MA C   1 
ATOM 44459  O O   . ILE MA 1 126 ? 225.656 146.354 150.490 1.00 108.37 ? 126 ILE MA O   1 
ATOM 44460  C CB  . ILE MA 1 126 ? 227.060 146.202 147.342 1.00 108.60 ? 126 ILE MA CB  1 
ATOM 44461  C CG1 . ILE MA 1 126 ? 228.463 146.070 146.741 1.00 108.20 ? 126 ILE MA CG1 1 
ATOM 44462  C CG2 . ILE MA 1 126 ? 226.688 147.674 147.495 1.00 106.42 ? 126 ILE MA CG2 1 
ATOM 44463  C CD1 . ILE MA 1 126 ? 228.570 146.503 145.293 1.00 106.24 ? 126 ILE MA CD1 1 
ATOM 44464  N N   . ARG MA 1 127 ? 224.566 145.302 148.846 1.00 122.97 ? 127 ARG MA N   1 
ATOM 44465  C CA  . ARG MA 1 127 ? 223.248 145.621 149.370 1.00 123.28 ? 127 ARG MA CA  1 
ATOM 44466  C C   . ARG MA 1 127 ? 222.897 144.700 150.533 1.00 123.47 ? 127 ARG MA C   1 
ATOM 44467  O O   . ARG MA 1 127 ? 223.478 143.628 150.716 1.00 122.30 ? 127 ARG MA O   1 
ATOM 44468  C CB  . ARG MA 1 127 ? 222.192 145.524 148.264 1.00 122.39 ? 127 ARG MA CB  1 
ATOM 44469  C CG  . ARG MA 1 127 ? 222.360 146.556 147.148 1.00 123.06 ? 127 ARG MA CG  1 
ATOM 44470  C CD  . ARG MA 1 127 ? 222.063 147.976 147.619 1.00 124.98 ? 127 ARG MA CD  1 
ATOM 44471  N NE  . ARG MA 1 127 ? 223.201 148.575 148.306 1.00 126.54 ? 127 ARG MA NE  1 
ATOM 44472  C CZ  . ARG MA 1 127 ? 223.239 149.819 148.767 1.00 125.51 ? 127 ARG MA CZ  1 
ATOM 44473  N NH1 . ARG MA 1 127 ? 222.217 150.646 148.618 1.00 124.33 ? 127 ARG MA NH1 1 
ATOM 44474  N NH2 . ARG MA 1 127 ? 224.333 150.244 149.393 1.00 123.13 ? 127 ARG MA NH2 1 
ATOM 44475  N N   . GLY MA 1 128 ? 221.925 145.141 151.325 1.00 133.33 ? 128 GLY MA N   1 
ATOM 44476  C CA  . GLY MA 1 128 ? 221.574 144.475 152.560 1.00 134.49 ? 128 GLY MA CA  1 
ATOM 44477  C C   . GLY MA 1 128 ? 220.936 143.118 152.339 1.00 135.63 ? 128 GLY MA C   1 
ATOM 44478  O O   . GLY MA 1 128 ? 221.008 142.516 151.266 1.00 134.64 ? 128 GLY MA O   1 
ATOM 44479  N N   . CYS MA 1 129 ? 220.299 142.631 153.403 1.00 147.58 ? 129 CYS MA N   1 
ATOM 44480  C CA  . CYS MA 1 129 ? 219.604 141.352 153.373 1.00 148.46 ? 129 CYS MA CA  1 
ATOM 44481  C C   . CYS MA 1 129 ? 218.168 141.475 152.874 1.00 150.33 ? 129 CYS MA C   1 
ATOM 44482  O O   . CYS MA 1 129 ? 217.510 140.448 152.676 1.00 149.12 ? 129 CYS MA O   1 
ATOM 44483  C CB  . CYS MA 1 129 ? 219.631 140.724 154.775 1.00 147.52 ? 129 CYS MA CB  1 
ATOM 44484  S SG  . CYS MA 1 129 ? 218.639 139.222 155.001 1.00 145.68 ? 129 CYS MA SG  1 
ATOM 44485  N N   . THR MA 1 130 ? 217.674 142.691 152.633 1.00 156.00 ? 130 THR MA N   1 
ATOM 44486  C CA  . THR MA 1 130 ? 216.315 142.910 152.133 1.00 154.83 ? 130 THR MA CA  1 
ATOM 44487  C C   . THR MA 1 130 ? 216.360 143.807 150.900 1.00 153.60 ? 130 THR MA C   1 
ATOM 44488  O O   . THR MA 1 130 ? 215.834 144.925 150.909 1.00 152.26 ? 130 THR MA O   1 
ATOM 44489  C CB  . THR MA 1 130 ? 215.436 143.538 153.215 1.00 154.27 ? 130 THR MA CB  1 
ATOM 44490  O OG1 . THR MA 1 130 ? 215.968 144.815 153.581 1.00 153.16 ? 130 THR MA OG1 1 
ATOM 44491  C CG2 . THR MA 1 130 ? 215.414 142.670 154.450 1.00 153.11 ? 130 THR MA CG2 1 
ATOM 44492  N N   . PRO MA 1 131 ? 216.995 143.347 149.813 1.00 146.57 ? 131 PRO MA N   1 
ATOM 44493  C CA  . PRO MA 1 131 ? 216.999 144.140 148.574 1.00 144.59 ? 131 PRO MA CA  1 
ATOM 44494  C C   . PRO MA 1 131 ? 215.767 143.908 147.715 1.00 142.68 ? 131 PRO MA C   1 
ATOM 44495  O O   . PRO MA 1 131 ? 214.800 143.265 148.137 1.00 139.50 ? 131 PRO MA O   1 
ATOM 44496  C CB  . PRO MA 1 131 ? 218.266 143.658 147.856 1.00 144.25 ? 131 PRO MA CB  1 
ATOM 44497  C CG  . PRO MA 1 131 ? 218.459 142.271 148.348 1.00 143.42 ? 131 PRO MA CG  1 
ATOM 44498  C CD  . PRO MA 1 131 ? 218.000 142.271 149.770 1.00 145.30 ? 131 PRO MA CD  1 
ATOM 44499  N N   . HIS MA 1 132 ? 215.805 144.453 146.499 1.00 141.88 ? 132 HIS MA N   1 
ATOM 44500  C CA  . HIS MA 1 132 ? 214.865 144.135 145.430 1.00 142.04 ? 132 HIS MA CA  1 
ATOM 44501  C C   . HIS MA 1 132 ? 215.331 142.951 144.589 1.00 142.50 ? 132 HIS MA C   1 
ATOM 44502  O O   . HIS MA 1 132 ? 214.993 142.872 143.400 1.00 143.17 ? 132 HIS MA O   1 
ATOM 44503  C CB  . HIS MA 1 132 ? 214.653 145.365 144.547 1.00 141.82 ? 132 HIS MA CB  1 
ATOM 44504  C CG  . HIS MA 1 132 ? 215.885 145.795 143.812 1.00 143.52 ? 132 HIS MA CG  1 
ATOM 44505  N ND1 . HIS MA 1 132 ? 216.877 146.548 144.403 1.00 142.81 ? 132 HIS MA ND1 1 
ATOM 44506  C CD2 . HIS MA 1 132 ? 216.289 145.573 142.539 1.00 143.20 ? 132 HIS MA CD2 1 
ATOM 44507  C CE1 . HIS MA 1 132 ? 217.837 146.774 143.525 1.00 142.98 ? 132 HIS MA CE1 1 
ATOM 44508  N NE2 . HIS MA 1 132 ? 217.505 146.194 142.386 1.00 143.56 ? 132 HIS MA NE2 1 
ATOM 44509  N N   . PHE MA 1 133 ? 216.108 142.040 145.185 1.00 122.77 ? 133 PHE MA N   1 
ATOM 44510  C CA  . PHE MA 1 133 ? 216.829 140.961 144.510 1.00 118.95 ? 133 PHE MA CA  1 
ATOM 44511  C C   . PHE MA 1 133 ? 218.099 141.507 143.871 1.00 119.53 ? 133 PHE MA C   1 
ATOM 44512  O O   . PHE MA 1 133 ? 218.113 142.635 143.369 1.00 121.63 ? 133 PHE MA O   1 
ATOM 44513  C CB  . PHE MA 1 133 ? 215.970 140.263 143.452 1.00 117.20 ? 133 PHE MA CB  1 
ATOM 44514  C CG  . PHE MA 1 133 ? 216.601 139.025 142.886 1.00 117.25 ? 133 PHE MA CG  1 
ATOM 44515  C CD1 . PHE MA 1 133 ? 216.548 137.828 143.575 1.00 118.40 ? 133 PHE MA CD1 1 
ATOM 44516  C CD2 . PHE MA 1 133 ? 217.257 139.063 141.670 1.00 118.57 ? 133 PHE MA CD2 1 
ATOM 44517  C CE1 . PHE MA 1 133 ? 217.131 136.688 143.056 1.00 118.98 ? 133 PHE MA CE1 1 
ATOM 44518  C CE2 . PHE MA 1 133 ? 217.841 137.927 141.146 1.00 118.53 ? 133 PHE MA CE2 1 
ATOM 44519  C CZ  . PHE MA 1 133 ? 217.778 136.739 141.841 1.00 118.26 ? 133 PHE MA CZ  1 
ATOM 44520  N N   . ASP MA 1 134 ? 219.165 140.709 143.879 1.00 103.72 ? 134 ASP MA N   1 
ATOM 44521  C CA  . ASP MA 1 134 ? 220.481 141.153 143.431 1.00 101.99 ? 134 ASP MA CA  1 
ATOM 44522  C C   . ASP MA 1 134 ? 221.007 140.164 142.406 1.00 100.69 ? 134 ASP MA C   1 
ATOM 44523  O O   . ASP MA 1 134 ? 221.101 138.967 142.689 1.00 101.14 ? 134 ASP MA O   1 
ATOM 44524  C CB  . ASP MA 1 134 ? 221.449 141.268 144.612 1.00 102.25 ? 134 ASP MA CB  1 
ATOM 44525  C CG  . ASP MA 1 134 ? 222.752 141.942 144.237 1.00 104.70 ? 134 ASP MA CG  1 
ATOM 44526  O OD1 . ASP MA 1 134 ? 223.081 141.996 143.034 1.00 105.45 ? 134 ASP MA OD1 1 
ATOM 44527  O OD2 . ASP MA 1 134 ? 223.456 142.419 145.152 1.00 105.46 ? 134 ASP MA OD2 1 
ATOM 44528  N N   . TYR MA 1 135 ? 221.351 140.664 141.220 1.00 93.33  ? 135 TYR MA N   1 
ATOM 44529  C CA  . TYR MA 1 135 ? 221.865 139.793 140.171 1.00 92.95  ? 135 TYR MA CA  1 
ATOM 44530  C C   . TYR MA 1 135 ? 223.318 139.410 140.413 1.00 91.05  ? 135 TYR MA C   1 
ATOM 44531  O O   . TYR MA 1 135 ? 223.706 138.264 140.165 1.00 94.63  ? 135 TYR MA O   1 
ATOM 44532  C CB  . TYR MA 1 135 ? 221.711 140.469 138.811 1.00 92.41  ? 135 TYR MA CB  1 
ATOM 44533  C CG  . TYR MA 1 135 ? 220.286 140.844 138.492 1.00 95.04  ? 135 TYR MA CG  1 
ATOM 44534  C CD1 . TYR MA 1 135 ? 219.288 139.881 138.450 1.00 94.29  ? 135 TYR MA CD1 1 
ATOM 44535  C CD2 . TYR MA 1 135 ? 219.935 142.160 138.238 1.00 95.03  ? 135 TYR MA CD2 1 
ATOM 44536  C CE1 . TYR MA 1 135 ? 217.984 140.218 138.161 1.00 94.64  ? 135 TYR MA CE1 1 
ATOM 44537  C CE2 . TYR MA 1 135 ? 218.632 142.506 137.947 1.00 95.15  ? 135 TYR MA CE2 1 
ATOM 44538  C CZ  . TYR MA 1 135 ? 217.661 141.533 137.911 1.00 96.61  ? 135 TYR MA CZ  1 
ATOM 44539  O OH  . TYR MA 1 135 ? 216.361 141.874 137.622 1.00 98.38  ? 135 TYR MA OH  1 
ATOM 44540  N N   . ILE MA 1 136 ? 224.137 140.342 140.900 1.00 77.85  ? 136 ILE MA N   1 
ATOM 44541  C CA  . ILE MA 1 136 ? 225.553 140.046 141.092 1.00 77.73  ? 136 ILE MA CA  1 
ATOM 44542  C C   . ILE MA 1 136 ? 225.729 138.991 142.174 1.00 80.18  ? 136 ILE MA C   1 
ATOM 44543  O O   . ILE MA 1 136 ? 226.552 138.077 142.049 1.00 84.72  ? 136 ILE MA O   1 
ATOM 44544  C CB  . ILE MA 1 136 ? 226.340 141.328 141.416 1.00 78.30  ? 136 ILE MA CB  1 
ATOM 44545  C CG1 . ILE MA 1 136 ? 226.269 142.313 140.244 1.00 78.72  ? 136 ILE MA CG1 1 
ATOM 44546  C CG2 . ILE MA 1 136 ? 227.794 140.996 141.734 1.00 77.76  ? 136 ILE MA CG2 1 
ATOM 44547  C CD1 . ILE MA 1 136 ? 225.085 143.260 140.287 1.00 81.19  ? 136 ILE MA CD1 1 
ATOM 44548  N N   . ALA MA 1 137 ? 224.960 139.100 143.258 1.00 76.87  ? 137 ALA MA N   1 
ATOM 44549  C CA  . ALA MA 1 137 ? 225.082 138.127 144.336 1.00 72.90  ? 137 ALA MA CA  1 
ATOM 44550  C C   . ALA MA 1 137 ? 224.709 136.732 143.860 1.00 70.45  ? 137 ALA MA C   1 
ATOM 44551  O O   . ALA MA 1 137 ? 225.372 135.750 144.211 1.00 76.48  ? 137 ALA MA O   1 
ATOM 44552  C CB  . ALA MA 1 137 ? 224.207 138.539 145.518 1.00 72.87  ? 137 ALA MA CB  1 
ATOM 44553  N N   . SER MA 1 138 ? 223.649 136.622 143.060 1.00 70.47  ? 138 SER MA N   1 
ATOM 44554  C CA  . SER MA 1 138 ? 223.215 135.312 142.589 1.00 72.93  ? 138 SER MA CA  1 
ATOM 44555  C C   . SER MA 1 138 ? 224.277 134.663 141.713 1.00 76.22  ? 138 SER MA C   1 
ATOM 44556  O O   . SER MA 1 138 ? 224.551 133.464 141.834 1.00 85.91  ? 138 SER MA O   1 
ATOM 44557  C CB  . SER MA 1 138 ? 221.898 135.444 141.828 1.00 78.01  ? 138 SER MA CB  1 
ATOM 44558  O OG  . SER MA 1 138 ? 222.125 135.880 140.502 1.00 81.57  ? 138 SER MA OG  1 
ATOM 44559  N N   . GLU MA 1 139 ? 224.888 135.441 140.820 1.00 72.61  ? 139 GLU MA N   1 
ATOM 44560  C CA  . GLU MA 1 139 ? 225.870 134.876 139.901 1.00 71.64  ? 139 GLU MA CA  1 
ATOM 44561  C C   . GLU MA 1 139 ? 227.098 134.366 140.642 1.00 72.31  ? 139 GLU MA C   1 
ATOM 44562  O O   . GLU MA 1 139 ? 227.657 133.325 140.284 1.00 77.94  ? 139 GLU MA O   1 
ATOM 44563  C CB  . GLU MA 1 139 ? 226.276 135.916 138.859 1.00 74.92  ? 139 GLU MA CB  1 
ATOM 44564  C CG  . GLU MA 1 139 ? 225.171 136.322 137.895 1.00 82.38  ? 139 GLU MA CG  1 
ATOM 44565  C CD  . GLU MA 1 139 ? 224.476 135.138 137.253 1.00 87.02  ? 139 GLU MA CD  1 
ATOM 44566  O OE1 . GLU MA 1 139 ? 225.164 134.147 136.933 1.00 86.01  ? 139 GLU MA OE1 1 
ATOM 44567  O OE2 . GLU MA 1 139 ? 223.243 135.200 137.066 1.00 85.33  ? 139 GLU MA OE2 1 
ATOM 44568  N N   . VAL MA 1 140 ? 227.540 135.088 141.671 1.00 66.42  ? 140 VAL MA N   1 
ATOM 44569  C CA  . VAL MA 1 140 ? 228.734 134.673 142.402 1.00 61.08  ? 140 VAL MA CA  1 
ATOM 44570  C C   . VAL MA 1 140 ? 228.501 133.324 143.067 1.00 64.40  ? 140 VAL MA C   1 
ATOM 44571  O O   . VAL MA 1 140 ? 229.311 132.400 142.937 1.00 72.77  ? 140 VAL MA O   1 
ATOM 44572  C CB  . VAL MA 1 140 ? 229.134 135.746 143.428 1.00 64.62  ? 140 VAL MA CB  1 
ATOM 44573  C CG1 . VAL MA 1 140 ? 230.194 135.209 144.368 1.00 63.01  ? 140 VAL MA CG1 1 
ATOM 44574  C CG2 . VAL MA 1 140 ? 229.633 136.987 142.718 1.00 72.32  ? 140 VAL MA CG2 1 
ATOM 44575  N N   . SER MA 1 141 ? 227.391 133.191 143.790 1.00 65.00  ? 141 SER MA N   1 
ATOM 44576  C CA  . SER MA 1 141 ? 227.081 131.917 144.430 1.00 58.42  ? 141 SER MA CA  1 
ATOM 44577  C C   . SER MA 1 141 ? 226.815 130.835 143.395 1.00 55.48  ? 141 SER MA C   1 
ATOM 44578  O O   . SER MA 1 141 ? 227.230 129.685 143.567 1.00 63.32  ? 141 SER MA O   1 
ATOM 44579  C CB  . SER MA 1 141 ? 225.876 132.075 145.350 1.00 60.30  ? 141 SER MA CB  1 
ATOM 44580  O OG  . SER MA 1 141 ? 224.671 131.935 144.624 1.00 68.82  ? 141 SER MA OG  1 
ATOM 44581  N N   . LYS MA 1 142 ? 226.119 131.182 142.315 1.00 64.61  ? 142 LYS MA N   1 
ATOM 44582  C CA  . LYS MA 1 142 ? 225.787 130.191 141.299 1.00 61.91  ? 142 LYS MA CA  1 
ATOM 44583  C C   . LYS MA 1 142 ? 227.045 129.662 140.624 1.00 62.33  ? 142 LYS MA C   1 
ATOM 44584  O O   . LYS MA 1 142 ? 227.177 128.457 140.388 1.00 67.17  ? 142 LYS MA O   1 
ATOM 44585  C CB  . LYS MA 1 142 ? 224.846 130.812 140.270 1.00 66.91  ? 142 LYS MA CB  1 
ATOM 44586  C CG  . LYS MA 1 142 ? 224.306 129.842 139.239 1.00 68.62  ? 142 LYS MA CG  1 
ATOM 44587  C CD  . LYS MA 1 142 ? 223.377 130.544 138.257 1.00 74.69  ? 142 LYS MA CD  1 
ATOM 44588  C CE  . LYS MA 1 142 ? 222.042 130.955 138.879 1.00 74.31  ? 142 LYS MA CE  1 
ATOM 44589  N NZ  . LYS MA 1 142 ? 221.178 129.803 139.264 1.00 73.21  ? 142 LYS MA NZ  1 
ATOM 44590  N N   . GLY MA 1 143 ? 227.980 130.555 140.302 1.00 56.11  ? 143 GLY MA N   1 
ATOM 44591  C CA  . GLY MA 1 143 ? 229.178 130.134 139.595 1.00 53.11  ? 143 GLY MA CA  1 
ATOM 44592  C C   . GLY MA 1 143 ? 230.071 129.235 140.427 1.00 53.98  ? 143 GLY MA C   1 
ATOM 44593  O O   . GLY MA 1 143 ? 230.623 128.256 139.921 1.00 59.58  ? 143 GLY MA O   1 
ATOM 44594  N N   . LEU MA 1 144 ? 230.234 129.558 141.709 1.00 56.27  ? 144 LEU MA N   1 
ATOM 44595  C CA  . LEU MA 1 144 ? 231.094 128.752 142.567 1.00 55.18  ? 144 LEU MA CA  1 
ATOM 44596  C C   . LEU MA 1 144 ? 230.564 127.331 142.688 1.00 57.74  ? 144 LEU MA C   1 
ATOM 44597  O O   . LEU MA 1 144 ? 231.334 126.365 142.674 1.00 62.36  ? 144 LEU MA O   1 
ATOM 44598  C CB  . LEU MA 1 144 ? 231.208 129.399 143.947 1.00 55.31  ? 144 LEU MA CB  1 
ATOM 44599  C CG  . LEU MA 1 144 ? 232.074 130.654 144.075 1.00 57.41  ? 144 LEU MA CG  1 
ATOM 44600  C CD1 . LEU MA 1 144 ? 232.116 131.104 145.518 1.00 54.69  ? 144 LEU MA CD1 1 
ATOM 44601  C CD2 . LEU MA 1 144 ? 233.480 130.414 143.563 1.00 62.77  ? 144 LEU MA CD2 1 
ATOM 44602  N N   . ALA MA 1 145 ? 229.245 127.184 142.809 1.00 57.77  ? 145 ALA MA N   1 
ATOM 44603  C CA  . ALA MA 1 145 ? 228.660 125.858 142.968 1.00 53.54  ? 145 ALA MA CA  1 
ATOM 44604  C C   . ALA MA 1 145 ? 228.912 124.988 141.744 1.00 54.24  ? 145 ALA MA C   1 
ATOM 44605  O O   . ALA MA 1 145 ? 229.253 123.808 141.872 1.00 59.73  ? 145 ALA MA O   1 
ATOM 44606  C CB  . ALA MA 1 145 ? 227.164 125.981 143.239 1.00 56.99  ? 145 ALA MA CB  1 
ATOM 44607  N N   . ASN MA 1 146 ? 228.747 125.550 140.545 1.00 55.76  ? 146 ASN MA N   1 
ATOM 44608  C CA  . ASN MA 1 146 ? 228.962 124.764 139.335 1.00 53.92  ? 146 ASN MA CA  1 
ATOM 44609  C C   . ASN MA 1 146 ? 230.409 124.310 139.221 1.00 57.57  ? 146 ASN MA C   1 
ATOM 44610  O O   . ASN MA 1 146 ? 230.681 123.185 138.791 1.00 66.36  ? 146 ASN MA O   1 
ATOM 44611  C CB  . ASN MA 1 146 ? 228.560 125.572 138.104 1.00 56.37  ? 146 ASN MA CB  1 
ATOM 44612  C CG  . ASN MA 1 146 ? 227.088 125.905 138.085 1.00 65.38  ? 146 ASN MA CG  1 
ATOM 44613  O OD1 . ASN MA 1 146 ? 226.702 127.070 138.170 1.00 70.52  ? 146 ASN MA OD1 1 
ATOM 44614  N ND2 . ASN MA 1 146 ? 226.253 124.882 137.973 1.00 64.58  ? 146 ASN MA ND2 1 
ATOM 44615  N N   . LEU MA 1 147 ? 231.354 125.174 139.592 1.00 59.78  ? 147 LEU MA N   1 
ATOM 44616  C CA  . LEU MA 1 147 ? 232.762 124.804 139.509 1.00 56.09  ? 147 LEU MA CA  1 
ATOM 44617  C C   . LEU MA 1 147 ? 233.067 123.607 140.396 1.00 58.61  ? 147 LEU MA C   1 
ATOM 44618  O O   . LEU MA 1 147 ? 233.791 122.692 139.988 1.00 66.84  ? 147 LEU MA O   1 
ATOM 44619  C CB  . LEU MA 1 147 ? 233.640 125.987 139.909 1.00 59.66  ? 147 LEU MA CB  1 
ATOM 44620  C CG  . LEU MA 1 147 ? 234.058 126.971 138.820 1.00 61.42  ? 147 LEU MA CG  1 
ATOM 44621  C CD1 . LEU MA 1 147 ? 234.749 128.157 139.458 1.00 65.70  ? 147 LEU MA CD1 1 
ATOM 44622  C CD2 . LEU MA 1 147 ? 234.968 126.317 137.801 1.00 61.23  ? 147 LEU MA CD2 1 
ATOM 44623  N N   . SER MA 1 148 ? 232.530 123.598 141.614 1.00 60.09  ? 148 SER MA N   1 
ATOM 44624  C CA  . SER MA 1 148 ? 232.819 122.509 142.540 1.00 57.05  ? 148 SER MA CA  1 
ATOM 44625  C C   . SER MA 1 148 ? 232.345 121.176 141.977 1.00 60.48  ? 148 SER MA C   1 
ATOM 44626  O O   . SER MA 1 148 ? 233.074 120.180 142.013 1.00 68.42  ? 148 SER MA O   1 
ATOM 44627  C CB  . SER MA 1 148 ? 232.161 122.790 143.888 1.00 67.14  ? 148 SER MA CB  1 
ATOM 44628  O OG  . SER MA 1 148 ? 232.102 121.618 144.679 1.00 71.41  ? 148 SER MA OG  1 
ATOM 44629  N N   . LEU MA 1 149 ? 231.120 121.139 141.451 1.00 61.38  ? 149 LEU MA N   1 
ATOM 44630  C CA  . LEU MA 1 149 ? 230.606 119.905 140.872 1.00 54.23  ? 149 LEU MA CA  1 
ATOM 44631  C C   . LEU MA 1 149 ? 231.383 119.514 139.624 1.00 57.83  ? 149 LEU MA C   1 
ATOM 44632  O O   . LEU MA 1 149 ? 231.706 118.336 139.431 1.00 63.15  ? 149 LEU MA O   1 
ATOM 44633  C CB  . LEU MA 1 149 ? 229.125 120.061 140.539 1.00 55.57  ? 149 LEU MA CB  1 
ATOM 44634  C CG  . LEU MA 1 149 ? 228.169 120.373 141.690 1.00 61.55  ? 149 LEU MA CG  1 
ATOM 44635  C CD1 . LEU MA 1 149 ? 226.738 120.223 141.221 1.00 63.26  ? 149 LEU MA CD1 1 
ATOM 44636  C CD2 . LEU MA 1 149 ? 228.428 119.486 142.891 1.00 63.71  ? 149 LEU MA CD2 1 
ATOM 44637  N N   . GLU MA 1 150 ? 231.689 120.483 138.765 1.00 59.79  ? 150 GLU MA N   1 
ATOM 44638  C CA  . GLU MA 1 150 ? 232.333 120.166 137.497 1.00 56.97  ? 150 GLU MA CA  1 
ATOM 44639  C C   . GLU MA 1 150 ? 233.755 119.663 137.704 1.00 59.39  ? 150 GLU MA C   1 
ATOM 44640  O O   . GLU MA 1 150 ? 234.190 118.726 137.028 1.00 66.46  ? 150 GLU MA O   1 
ATOM 44641  C CB  . GLU MA 1 150 ? 232.329 121.396 136.592 1.00 63.11  ? 150 GLU MA CB  1 
ATOM 44642  C CG  . GLU MA 1 150 ? 232.744 121.109 135.159 1.00 72.28  ? 150 GLU MA CG  1 
ATOM 44643  C CD  . GLU MA 1 150 ? 234.227 121.310 134.914 1.00 79.08  ? 150 GLU MA CD  1 
ATOM 44644  O OE1 . GLU MA 1 150 ? 234.836 122.183 135.567 1.00 80.07  ? 150 GLU MA OE1 1 
ATOM 44645  O OE2 . GLU MA 1 150 ? 234.787 120.591 134.060 1.00 78.15  ? 150 GLU MA OE2 1 
ATOM 44646  N N   . LEU MA 1 151 ? 234.495 120.272 138.628 1.00 61.51  ? 151 LEU MA N   1 
ATOM 44647  C CA  . LEU MA 1 151 ? 235.876 119.887 138.886 1.00 55.06  ? 151 LEU MA CA  1 
ATOM 44648  C C   . LEU MA 1 151 ? 236.013 118.855 139.995 1.00 60.70  ? 151 LEU MA C   1 
ATOM 44649  O O   . LEU MA 1 151 ? 237.108 118.317 140.183 1.00 61.31  ? 151 LEU MA O   1 
ATOM 44650  C CB  . LEU MA 1 151 ? 236.707 121.121 139.251 1.00 55.96  ? 151 LEU MA CB  1 
ATOM 44651  C CG  . LEU MA 1 151 ? 236.961 122.149 138.146 1.00 63.22  ? 151 LEU MA CG  1 
ATOM 44652  C CD1 . LEU MA 1 151 ? 237.837 123.267 138.673 1.00 67.51  ? 151 LEU MA CD1 1 
ATOM 44653  C CD2 . LEU MA 1 151 ? 237.595 121.517 136.920 1.00 65.57  ? 151 LEU MA CD2 1 
ATOM 44654  N N   . ARG MA 1 152 ? 234.941 118.567 140.730 1.00 68.74  ? 152 ARG MA N   1 
ATOM 44655  C CA  . ARG MA 1 152 ? 234.964 117.556 141.784 1.00 64.51  ? 152 ARG MA CA  1 
ATOM 44656  C C   . ARG MA 1 152 ? 236.014 117.898 142.840 1.00 66.53  ? 152 ARG MA C   1 
ATOM 44657  O O   . ARG MA 1 152 ? 236.899 117.099 143.149 1.00 65.84  ? 152 ARG MA O   1 
ATOM 44658  C CB  . ARG MA 1 152 ? 235.214 116.166 141.199 1.00 64.26  ? 152 ARG MA CB  1 
ATOM 44659  C CG  . ARG MA 1 152 ? 234.250 115.778 140.092 1.00 66.71  ? 152 ARG MA CG  1 
ATOM 44660  C CD  . ARG MA 1 152 ? 234.617 114.445 139.468 1.00 66.39  ? 152 ARG MA CD  1 
ATOM 44661  N NE  . ARG MA 1 152 ? 234.735 113.385 140.462 1.00 65.52  ? 152 ARG MA NE  1 
ATOM 44662  C CZ  . ARG MA 1 152 ? 234.900 112.101 140.175 1.00 67.58  ? 152 ARG MA CZ  1 
ATOM 44663  N NH1 . ARG MA 1 152 ? 234.974 111.677 138.925 1.00 69.20  ? 152 ARG MA NH1 1 
ATOM 44664  N NH2 . ARG MA 1 152 ? 234.991 111.222 141.166 1.00 68.71  ? 152 ARG MA NH2 1 
ATOM 44665  N N   . LYS MA 1 153 ? 235.913 119.106 143.389 1.00 71.43  ? 153 LYS MA N   1 
ATOM 44666  C CA  . LYS MA 1 153 ? 236.865 119.595 144.369 1.00 63.26  ? 153 LYS MA CA  1 
ATOM 44667  C C   . LYS MA 1 153 ? 236.151 120.593 145.275 1.00 61.75  ? 153 LYS MA C   1 
ATOM 44668  O O   . LYS MA 1 153 ? 235.427 121.464 144.771 1.00 65.64  ? 153 LYS MA O   1 
ATOM 44669  C CB  . LYS MA 1 153 ? 238.060 120.262 143.680 1.00 59.08  ? 153 LYS MA CB  1 
ATOM 44670  C CG  . LYS MA 1 153 ? 239.072 120.881 144.635 1.00 61.96  ? 153 LYS MA CG  1 
ATOM 44671  C CD  . LYS MA 1 153 ? 240.410 121.258 143.987 1.00 67.26  ? 153 LYS MA CD  1 
ATOM 44672  C CE  . LYS MA 1 153 ? 240.971 120.208 143.049 1.00 64.97  ? 153 LYS MA CE  1 
ATOM 44673  N NZ  . LYS MA 1 153 ? 242.388 120.506 142.714 1.00 68.93  ? 153 LYS MA NZ  1 
ATOM 44674  N N   . PRO MA 1 154 ? 236.319 120.503 146.596 1.00 56.72  ? 154 PRO MA N   1 
ATOM 44675  C CA  . PRO MA 1 154 ? 235.542 121.379 147.486 1.00 55.64  ? 154 PRO MA CA  1 
ATOM 44676  C C   . PRO MA 1 154 ? 235.908 122.843 147.294 1.00 64.56  ? 154 PRO MA C   1 
ATOM 44677  O O   . PRO MA 1 154 ? 237.063 123.182 147.033 1.00 66.03  ? 154 PRO MA O   1 
ATOM 44678  C CB  . PRO MA 1 154 ? 235.908 120.893 148.894 1.00 59.11  ? 154 PRO MA CB  1 
ATOM 44679  C CG  . PRO MA 1 154 ? 236.776 119.722 148.733 1.00 65.19  ? 154 PRO MA CG  1 
ATOM 44680  C CD  . PRO MA 1 154 ? 237.273 119.668 147.340 1.00 66.09  ? 154 PRO MA CD  1 
ATOM 44681  N N   . ILE MA 1 155 ? 234.908 123.709 147.431 1.00 57.35  ? 155 ILE MA N   1 
ATOM 44682  C CA  . ILE MA 1 155 ? 235.086 125.154 147.389 1.00 53.03  ? 155 ILE MA CA  1 
ATOM 44683  C C   . ILE MA 1 155 ? 234.162 125.751 148.438 1.00 56.56  ? 155 ILE MA C   1 
ATOM 44684  O O   . ILE MA 1 155 ? 232.938 125.640 148.322 1.00 65.14  ? 155 ILE MA O   1 
ATOM 44685  C CB  . ILE MA 1 155 ? 234.781 125.731 145.997 1.00 54.65  ? 155 ILE MA CB  1 
ATOM 44686  C CG1 . ILE MA 1 155 ? 235.788 125.173 144.986 1.00 63.91  ? 155 ILE MA CG1 1 
ATOM 44687  C CG2 . ILE MA 1 155 ? 234.809 127.262 146.026 1.00 60.66  ? 155 ILE MA CG2 1 
ATOM 44688  C CD1 . ILE MA 1 155 ? 235.834 125.888 143.662 1.00 64.71  ? 155 ILE MA CD1 1 
ATOM 44689  N N   . THR MA 1 156 ? 234.739 126.388 149.449 1.00 58.15  ? 156 THR MA N   1 
ATOM 44690  C CA  . THR MA 1 156 ? 233.975 126.936 150.557 1.00 55.95  ? 156 THR MA CA  1 
ATOM 44691  C C   . THR MA 1 156 ? 233.544 128.362 150.246 1.00 61.54  ? 156 THR MA C   1 
ATOM 44692  O O   . THR MA 1 156 ? 234.193 129.076 149.479 1.00 66.03  ? 156 THR MA O   1 
ATOM 44693  C CB  . THR MA 1 156 ? 234.791 126.901 151.847 1.00 60.73  ? 156 THR MA CB  1 
ATOM 44694  O OG1 . THR MA 1 156 ? 235.269 125.570 152.068 1.00 62.02  ? 156 THR MA OG1 1 
ATOM 44695  C CG2 . THR MA 1 156 ? 233.942 127.322 153.031 1.00 65.26  ? 156 THR MA CG2 1 
ATOM 44696  N N   . PHE MA 1 157 ? 232.436 128.771 150.855 1.00 64.96  ? 157 PHE MA N   1 
ATOM 44697  C CA  . PHE MA 1 157 ? 231.730 129.999 150.505 1.00 63.04  ? 157 PHE MA CA  1 
ATOM 44698  C C   . PHE MA 1 157 ? 231.684 130.875 151.752 1.00 62.84  ? 157 PHE MA C   1 
ATOM 44699  O O   . PHE MA 1 157 ? 230.864 130.648 152.645 1.00 72.97  ? 157 PHE MA O   1 
ATOM 44700  C CB  . PHE MA 1 157 ? 230.335 129.661 149.994 1.00 67.81  ? 157 PHE MA CB  1 
ATOM 44701  C CG  . PHE MA 1 157 ? 229.565 130.833 149.476 1.00 65.60  ? 157 PHE MA CG  1 
ATOM 44702  C CD1 . PHE MA 1 157 ? 230.039 131.575 148.416 1.00 70.08  ? 157 PHE MA CD1 1 
ATOM 44703  C CD2 . PHE MA 1 157 ? 228.343 131.168 150.026 1.00 67.66  ? 157 PHE MA CD2 1 
ATOM 44704  C CE1 . PHE MA 1 157 ? 229.322 132.641 147.928 1.00 74.69  ? 157 PHE MA CE1 1 
ATOM 44705  C CE2 . PHE MA 1 157 ? 227.622 132.232 149.541 1.00 69.86  ? 157 PHE MA CE2 1 
ATOM 44706  C CZ  . PHE MA 1 157 ? 228.109 132.965 148.487 1.00 72.26  ? 157 PHE MA CZ  1 
ATOM 44707  N N   . GLY MA 1 158 ? 232.561 131.874 151.811 1.00 59.14  ? 158 GLY MA N   1 
ATOM 44708  C CA  . GLY MA 1 158 ? 232.716 132.673 153.008 1.00 61.02  ? 158 GLY MA CA  1 
ATOM 44709  C C   . GLY MA 1 158 ? 232.445 134.148 152.817 1.00 63.34  ? 158 GLY MA C   1 
ATOM 44710  O O   . GLY MA 1 158 ? 233.136 134.984 153.405 1.00 67.23  ? 158 GLY MA O   1 
ATOM 44711  N N   . VAL MA 1 159 ? 231.451 134.490 152.002 1.00 67.73  ? 159 VAL MA N   1 
ATOM 44712  C CA  . VAL MA 1 159 ? 231.096 135.891 151.818 1.00 72.74  ? 159 VAL MA CA  1 
ATOM 44713  C C   . VAL MA 1 159 ? 230.112 136.316 152.902 1.00 71.24  ? 159 VAL MA C   1 
ATOM 44714  O O   . VAL MA 1 159 ? 229.520 135.495 153.604 1.00 71.87  ? 159 VAL MA O   1 
ATOM 44715  C CB  . VAL MA 1 159 ? 230.515 136.151 150.417 1.00 71.72  ? 159 VAL MA CB  1 
ATOM 44716  C CG1 . VAL MA 1 159 ? 231.536 135.820 149.341 1.00 70.86  ? 159 VAL MA CG1 1 
ATOM 44717  C CG2 . VAL MA 1 159 ? 229.218 135.398 150.216 1.00 73.29  ? 159 VAL MA CG2 1 
ATOM 44718  N N   . ILE MA 1 160 ? 229.936 137.630 153.033 1.00 73.25  ? 160 ILE MA N   1 
ATOM 44719  C CA  . ILE MA 1 160 ? 228.988 138.214 153.968 1.00 73.05  ? 160 ILE MA CA  1 
ATOM 44720  C C   . ILE MA 1 160 ? 228.224 139.321 153.257 1.00 78.63  ? 160 ILE MA C   1 
ATOM 44721  O O   . ILE MA 1 160 ? 228.519 139.680 152.117 1.00 84.07  ? 160 ILE MA O   1 
ATOM 44722  C CB  . ILE MA 1 160 ? 229.674 138.751 155.242 1.00 73.53  ? 160 ILE MA CB  1 
ATOM 44723  C CG1 . ILE MA 1 160 ? 230.664 139.870 154.907 1.00 77.66  ? 160 ILE MA CG1 1 
ATOM 44724  C CG2 . ILE MA 1 160 ? 230.377 137.627 155.965 1.00 76.13  ? 160 ILE MA CG2 1 
ATOM 44725  C CD1 . ILE MA 1 160 ? 231.192 140.590 156.125 1.00 79.46  ? 160 ILE MA CD1 1 
ATOM 44726  N N   . THR MA 1 161 ? 227.229 139.861 153.952 1.00 97.04  ? 161 THR MA N   1 
ATOM 44727  C CA  . THR MA 1 161 ? 226.393 140.938 153.443 1.00 99.17  ? 161 THR MA CA  1 
ATOM 44728  C C   . THR MA 1 161 ? 226.583 142.171 154.313 1.00 100.75 ? 161 THR MA C   1 
ATOM 44729  O O   . THR MA 1 161 ? 226.552 142.079 155.544 1.00 101.21 ? 161 THR MA O   1 
ATOM 44730  C CB  . THR MA 1 161 ? 224.920 140.526 153.421 1.00 97.42  ? 161 THR MA CB  1 
ATOM 44731  O OG1 . THR MA 1 161 ? 224.693 139.612 152.341 1.00 96.12  ? 161 THR MA OG1 1 
ATOM 44732  C CG2 . THR MA 1 161 ? 224.022 141.741 153.251 1.00 100.44 ? 161 THR MA CG2 1 
ATOM 44733  N N   . ALA MA 1 162 ? 226.777 143.318 153.672 1.00 104.83 ? 162 ALA MA N   1 
ATOM 44734  C CA  . ALA MA 1 162 ? 226.993 144.569 154.387 1.00 104.71 ? 162 ALA MA CA  1 
ATOM 44735  C C   . ALA MA 1 162 ? 225.797 144.902 155.272 1.00 104.42 ? 162 ALA MA C   1 
ATOM 44736  O O   . ALA MA 1 162 ? 224.844 145.542 154.831 1.00 101.97 ? 162 ALA MA O   1 
ATOM 44737  C CB  . ALA MA 1 162 ? 227.253 145.698 153.404 1.00 103.86 ? 162 ALA MA CB  1 
ATOM 44738  N N   . HIS NA 1 14  ? 208.373 106.737 162.341 1.00 98.65  ? 14  HIS NA N   1 
ATOM 44739  C CA  . HIS NA 1 14  ? 207.469 106.073 161.410 1.00 100.71 ? 14  HIS NA CA  1 
ATOM 44740  C C   . HIS NA 1 14  ? 206.734 107.079 160.528 1.00 103.73 ? 14  HIS NA C   1 
ATOM 44741  O O   . HIS NA 1 14  ? 206.028 106.694 159.598 1.00 101.18 ? 14  HIS NA O   1 
ATOM 44742  C CB  . HIS NA 1 14  ? 206.460 105.217 162.172 1.00 101.98 ? 14  HIS NA CB  1 
ATOM 44743  C CG  . HIS NA 1 14  ? 207.076 104.063 162.897 1.00 106.90 ? 14  HIS NA CG  1 
ATOM 44744  N ND1 . HIS NA 1 14  ? 207.553 104.163 164.187 1.00 106.90 ? 14  HIS NA ND1 1 
ATOM 44745  C CD2 . HIS NA 1 14  ? 207.295 102.783 162.515 1.00 105.97 ? 14  HIS NA CD2 1 
ATOM 44746  C CE1 . HIS NA 1 14  ? 208.038 102.995 164.567 1.00 104.83 ? 14  HIS NA CE1 1 
ATOM 44747  N NE2 . HIS NA 1 14  ? 207.894 102.140 163.570 1.00 106.13 ? 14  HIS NA NE2 1 
ATOM 44748  N N   . GLY NA 1 15  ? 206.897 108.367 160.827 1.00 100.82 ? 15  GLY NA N   1 
ATOM 44749  C CA  . GLY NA 1 15  ? 206.270 109.411 160.041 1.00 96.36  ? 15  GLY NA CA  1 
ATOM 44750  C C   . GLY NA 1 15  ? 207.160 110.622 159.845 1.00 98.44  ? 15  GLY NA C   1 
ATOM 44751  O O   . GLY NA 1 15  ? 206.667 111.727 159.601 1.00 97.97  ? 15  GLY NA O   1 
ATOM 44752  N N   . ASN NA 1 16  ? 208.470 110.428 159.947 1.00 91.70  ? 16  ASN NA N   1 
ATOM 44753  C CA  . ASN NA 1 16  ? 209.438 111.500 159.771 1.00 87.91  ? 16  ASN NA CA  1 
ATOM 44754  C C   . ASN NA 1 16  ? 209.937 111.544 158.331 1.00 86.13  ? 16  ASN NA C   1 
ATOM 44755  O O   . ASN NA 1 16  ? 209.858 110.563 157.588 1.00 86.76  ? 16  ASN NA O   1 
ATOM 44756  C CB  . ASN NA 1 16  ? 210.608 111.334 160.747 1.00 87.67  ? 16  ASN NA CB  1 
ATOM 44757  C CG  . ASN NA 1 16  ? 211.453 110.099 160.466 1.00 91.40  ? 16  ASN NA CG  1 
ATOM 44758  O OD1 . ASN NA 1 16  ? 211.386 109.501 159.395 1.00 95.31  ? 16  ASN NA OD1 1 
ATOM 44759  N ND2 . ASN NA 1 16  ? 212.259 109.713 161.446 1.00 88.17  ? 16  ASN NA ND2 1 
ATOM 44760  N N   . LYS NA 1 17  ? 210.461 112.709 157.947 1.00 78.72  ? 17  LYS NA N   1 
ATOM 44761  C CA  . LYS NA 1 17  ? 210.912 112.891 156.573 1.00 79.94  ? 17  LYS NA CA  1 
ATOM 44762  C C   . LYS NA 1 17  ? 212.023 111.918 156.212 1.00 80.67  ? 17  LYS NA C   1 
ATOM 44763  O O   . LYS NA 1 17  ? 212.171 111.557 155.041 1.00 88.56  ? 17  LYS NA O   1 
ATOM 44764  C CB  . LYS NA 1 17  ? 211.375 114.331 156.365 1.00 82.18  ? 17  LYS NA CB  1 
ATOM 44765  C CG  . LYS NA 1 17  ? 210.286 115.377 156.584 1.00 82.18  ? 17  LYS NA CG  1 
ATOM 44766  C CD  . LYS NA 1 17  ? 209.110 115.241 155.620 1.00 88.74  ? 17  LYS NA CD  1 
ATOM 44767  C CE  . LYS NA 1 17  ? 209.504 115.549 154.180 1.00 93.38  ? 17  LYS NA CE  1 
ATOM 44768  N NZ  . LYS NA 1 17  ? 209.921 116.967 153.996 1.00 92.09  ? 17  LYS NA NZ  1 
ATOM 44769  N N   . GLY NA 1 18  ? 212.814 111.484 157.192 1.00 76.91  ? 18  GLY NA N   1 
ATOM 44770  C CA  . GLY NA 1 18  ? 213.808 110.464 156.916 1.00 76.85  ? 18  GLY NA CA  1 
ATOM 44771  C C   . GLY NA 1 18  ? 213.181 109.167 156.443 1.00 77.85  ? 18  GLY NA C   1 
ATOM 44772  O O   . GLY NA 1 18  ? 213.692 108.514 155.532 1.00 83.38  ? 18  GLY NA O   1 
ATOM 44773  N N   . TRP NA 1 19  ? 212.067 108.777 157.063 1.00 83.69  ? 19  TRP NA N   1 
ATOM 44774  C CA  . TRP NA 1 19  ? 211.361 107.573 156.636 1.00 86.19  ? 19  TRP NA CA  1 
ATOM 44775  C C   . TRP NA 1 19  ? 210.837 107.722 155.214 1.00 83.10  ? 19  TRP NA C   1 
ATOM 44776  O O   . TRP NA 1 19  ? 210.999 106.824 154.382 1.00 80.29  ? 19  TRP NA O   1 
ATOM 44777  C CB  . TRP NA 1 19  ? 210.216 107.280 157.604 1.00 89.13  ? 19  TRP NA CB  1 
ATOM 44778  C CG  . TRP NA 1 19  ? 209.512 105.987 157.346 1.00 85.37  ? 19  TRP NA CG  1 
ATOM 44779  C CD1 . TRP NA 1 19  ? 208.497 105.772 156.463 1.00 87.56  ? 19  TRP NA CD1 1 
ATOM 44780  C CD2 . TRP NA 1 19  ? 209.760 104.730 157.985 1.00 81.07  ? 19  TRP NA CD2 1 
ATOM 44781  N NE1 . TRP NA 1 19  ? 208.100 104.460 156.507 1.00 89.97  ? 19  TRP NA NE1 1 
ATOM 44782  C CE2 . TRP NA 1 19  ? 208.861 103.799 157.435 1.00 82.92  ? 19  TRP NA CE2 1 
ATOM 44783  C CE3 . TRP NA 1 19  ? 210.655 104.303 158.966 1.00 83.77  ? 19  TRP NA CE3 1 
ATOM 44784  C CZ2 . TRP NA 1 19  ? 208.832 102.468 157.831 1.00 84.17  ? 19  TRP NA CZ2 1 
ATOM 44785  C CZ3 . TRP NA 1 19  ? 210.626 102.982 159.358 1.00 86.06  ? 19  TRP NA CZ3 1 
ATOM 44786  C CH2 . TRP NA 1 19  ? 209.721 102.079 158.793 1.00 86.44  ? 19  TRP NA CH2 1 
ATOM 44787  N N   . GLU NA 1 20  ? 210.210 108.862 154.915 1.00 84.42  ? 20  GLU NA N   1 
ATOM 44788  C CA  . GLU NA 1 20  ? 209.621 109.051 153.594 1.00 80.62  ? 20  GLU NA CA  1 
ATOM 44789  C C   . GLU NA 1 20  ? 210.686 109.037 152.507 1.00 79.85  ? 20  GLU NA C   1 
ATOM 44790  O O   . GLU NA 1 20  ? 210.499 108.421 151.453 1.00 87.18  ? 20  GLU NA O   1 
ATOM 44791  C CB  . GLU NA 1 20  ? 208.837 110.362 153.548 1.00 83.94  ? 20  GLU NA CB  1 
ATOM 44792  C CG  . GLU NA 1 20  ? 207.838 110.537 154.677 1.00 90.98  ? 20  GLU NA CG  1 
ATOM 44793  C CD  . GLU NA 1 20  ? 207.072 111.841 154.577 1.00 95.06  ? 20  GLU NA CD  1 
ATOM 44794  O OE1 . GLU NA 1 20  ? 207.289 112.585 153.597 1.00 93.30  ? 20  GLU NA OE1 1 
ATOM 44795  O OE2 . GLU NA 1 20  ? 206.255 112.122 155.477 1.00 95.22  ? 20  GLU NA OE2 1 
ATOM 44796  N N   . ALA NA 1 21  ? 211.813 109.709 152.746 1.00 70.87  ? 21  ALA NA N   1 
ATOM 44797  C CA  . ALA NA 1 21  ? 212.847 109.795 151.723 1.00 66.48  ? 21  ALA NA CA  1 
ATOM 44798  C C   . ALA NA 1 21  ? 213.369 108.415 151.353 1.00 65.81  ? 21  ALA NA C   1 
ATOM 44799  O O   . ALA NA 1 21  ? 213.640 108.140 150.179 1.00 75.25  ? 21  ALA NA O   1 
ATOM 44800  C CB  . ALA NA 1 21  ? 213.990 110.684 152.207 1.00 74.95  ? 21  ALA NA CB  1 
ATOM 44801  N N   . ALA NA 1 22  ? 213.521 107.533 152.340 1.00 65.83  ? 22  ALA NA N   1 
ATOM 44802  C CA  . ALA NA 1 22  ? 213.998 106.187 152.050 1.00 69.05  ? 22  ALA NA CA  1 
ATOM 44803  C C   . ALA NA 1 22  ? 213.026 105.443 151.146 1.00 76.26  ? 22  ALA NA C   1 
ATOM 44804  O O   . ALA NA 1 22  ? 213.443 104.761 150.204 1.00 82.83  ? 22  ALA NA O   1 
ATOM 44805  C CB  . ALA NA 1 22  ? 214.217 105.418 153.350 1.00 78.16  ? 22  ALA NA CB  1 
ATOM 44806  N N   . LEU NA 1 23  ? 211.725 105.563 151.412 1.00 81.94  ? 23  LEU NA N   1 
ATOM 44807  C CA  . LEU NA 1 23  ? 210.741 104.866 150.590 1.00 79.16  ? 23  LEU NA CA  1 
ATOM 44808  C C   . LEU NA 1 23  ? 210.838 105.302 149.136 1.00 78.18  ? 23  LEU NA C   1 
ATOM 44809  O O   . LEU NA 1 23  ? 210.865 104.467 148.226 1.00 81.34  ? 23  LEU NA O   1 
ATOM 44810  C CB  . LEU NA 1 23  ? 209.334 105.120 151.127 1.00 81.83  ? 23  LEU NA CB  1 
ATOM 44811  C CG  . LEU NA 1 23  ? 209.010 104.551 152.506 1.00 85.47  ? 23  LEU NA CG  1 
ATOM 44812  C CD1 . LEU NA 1 23  ? 207.633 105.010 152.946 1.00 82.42  ? 23  LEU NA CD1 1 
ATOM 44813  C CD2 . LEU NA 1 23  ? 209.085 103.035 152.493 1.00 81.89  ? 23  LEU NA CD2 1 
ATOM 44814  N N   . SER NA 1 24  ? 210.907 106.612 148.901 1.00 70.08  ? 24  SER NA N   1 
ATOM 44815  C CA  . SER NA 1 24  ? 211.002 107.106 147.534 1.00 63.86  ? 24  SER NA CA  1 
ATOM 44816  C C   . SER NA 1 24  ? 212.265 106.596 146.858 1.00 64.78  ? 24  SER NA C   1 
ATOM 44817  O O   . SER NA 1 24  ? 212.251 106.263 145.668 1.00 77.28  ? 24  SER NA O   1 
ATOM 44818  C CB  . SER NA 1 24  ? 210.966 108.630 147.527 1.00 66.69  ? 24  SER NA CB  1 
ATOM 44819  O OG  . SER NA 1 24  ? 209.917 109.110 148.347 1.00 71.12  ? 24  SER NA OG  1 
ATOM 44820  N N   . ALA NA 1 25  ? 213.371 106.532 147.597 1.00 71.04  ? 25  ALA NA N   1 
ATOM 44821  C CA  . ALA NA 1 25  ? 214.609 106.021 147.022 1.00 70.97  ? 25  ALA NA CA  1 
ATOM 44822  C C   . ALA NA 1 25  ? 214.475 104.548 146.663 1.00 72.43  ? 25  ALA NA C   1 
ATOM 44823  O O   . ALA NA 1 25  ? 214.898 104.121 145.583 1.00 78.73  ? 25  ALA NA O   1 
ATOM 44824  C CB  . ALA NA 1 25  ? 215.764 106.233 147.998 1.00 75.08  ? 25  ALA NA CB  1 
ATOM 44825  N N   . ILE NA 1 26  ? 213.884 103.756 147.557 1.00 78.27  ? 26  ILE NA N   1 
ATOM 44826  C CA  . ILE NA 1 26  ? 213.712 102.331 147.286 1.00 75.99  ? 26  ILE NA CA  1 
ATOM 44827  C C   . ILE NA 1 26  ? 212.843 102.129 146.056 1.00 76.81  ? 26  ILE NA C   1 
ATOM 44828  O O   . ILE NA 1 26  ? 213.183 101.359 145.150 1.00 80.44  ? 26  ILE NA O   1 
ATOM 44829  C CB  . ILE NA 1 26  ? 213.118 101.618 148.514 1.00 77.57  ? 26  ILE NA CB  1 
ATOM 44830  C CG1 . ILE NA 1 26  ? 214.075 101.705 149.705 1.00 88.01  ? 26  ILE NA CG1 1 
ATOM 44831  C CG2 . ILE NA 1 26  ? 212.811 100.164 148.181 1.00 78.94  ? 26  ILE NA CG2 1 
ATOM 44832  C CD1 . ILE NA 1 26  ? 213.466 101.265 151.022 1.00 85.75  ? 26  ILE NA CD1 1 
ATOM 44833  N N   . GLU NA 1 27  ? 211.705 102.820 146.001 1.00 82.28  ? 27  GLU NA N   1 
ATOM 44834  C CA  . GLU NA 1 27  ? 210.783 102.621 144.890 1.00 81.11  ? 27  GLU NA CA  1 
ATOM 44835  C C   . GLU NA 1 27  ? 211.400 103.036 143.563 1.00 81.74  ? 27  GLU NA C   1 
ATOM 44836  O O   . GLU NA 1 27  ? 211.330 102.281 142.588 1.00 86.83  ? 27  GLU NA O   1 
ATOM 44837  C CB  . GLU NA 1 27  ? 209.495 103.399 145.136 1.00 79.99  ? 27  GLU NA CB  1 
ATOM 44838  C CG  . GLU NA 1 27  ? 208.444 103.180 144.073 1.00 89.23  ? 27  GLU NA CG  1 
ATOM 44839  C CD  . GLU NA 1 27  ? 207.163 103.916 144.364 1.00 93.65  ? 27  GLU NA CD  1 
ATOM 44840  O OE1 . GLU NA 1 27  ? 207.098 104.622 145.393 1.00 91.01  ? 27  GLU NA OE1 1 
ATOM 44841  O OE2 . GLU NA 1 27  ? 206.216 103.780 143.566 1.00 92.10  ? 27  GLU NA OE2 1 
ATOM 44842  N N   . MET NA 1 28  ? 212.016 104.217 143.506 1.00 77.69  ? 28  MET NA N   1 
ATOM 44843  C CA  . MET NA 1 28  ? 212.587 104.686 142.250 1.00 73.32  ? 28  MET NA CA  1 
ATOM 44844  C C   . MET NA 1 28  ? 213.706 103.770 141.781 1.00 73.06  ? 28  MET NA C   1 
ATOM 44845  O O   . MET NA 1 28  ? 213.885 103.567 140.576 1.00 78.72  ? 28  MET NA O   1 
ATOM 44846  C CB  . MET NA 1 28  ? 213.097 106.116 142.410 1.00 75.83  ? 28  MET NA CB  1 
ATOM 44847  C CG  . MET NA 1 28  ? 211.999 107.144 142.574 1.00 73.70  ? 28  MET NA CG  1 
ATOM 44848  S SD  . MET NA 1 28  ? 210.961 107.287 141.113 1.00 90.91  ? 28  MET NA SD  1 
ATOM 44849  C CE  . MET NA 1 28  ? 212.107 108.034 139.966 1.00 81.07  ? 28  MET NA CE  1 
ATOM 44850  N N   . ALA NA 1 29  ? 214.475 103.213 142.714 1.00 72.92  ? 29  ALA NA N   1 
ATOM 44851  C CA  . ALA NA 1 29  ? 215.526 102.280 142.331 1.00 73.54  ? 29  ALA NA CA  1 
ATOM 44852  C C   . ALA NA 1 29  ? 214.944 101.058 141.636 1.00 75.80  ? 29  ALA NA C   1 
ATOM 44853  O O   . ALA NA 1 29  ? 215.490 100.586 140.634 1.00 82.04  ? 29  ALA NA O   1 
ATOM 44854  C CB  . ALA NA 1 29  ? 216.330 101.867 143.561 1.00 79.18  ? 29  ALA NA CB  1 
ATOM 44855  N N   . ASN NA 1 30  ? 213.836 100.528 142.159 1.00 81.83  ? 30  ASN NA N   1 
ATOM 44856  C CA  . ASN NA 1 30  ? 213.185 99.395  141.512 1.00 82.53  ? 30  ASN NA CA  1 
ATOM 44857  C C   . ASN NA 1 30  ? 212.627 99.783  140.150 1.00 81.22  ? 30  ASN NA C   1 
ATOM 44858  O O   . ASN NA 1 30  ? 212.776 99.040  139.175 1.00 79.62  ? 30  ASN NA O   1 
ATOM 44859  C CB  . ASN NA 1 30  ? 212.070 98.856  142.403 1.00 83.45  ? 30  ASN NA CB  1 
ATOM 44860  C CG  . ASN NA 1 30  ? 212.587 97.974  143.512 1.00 85.30  ? 30  ASN NA CG  1 
ATOM 44861  O OD1 . ASN NA 1 30  ? 213.605 97.302  143.364 1.00 84.13  ? 30  ASN NA OD1 1 
ATOM 44862  N ND2 . ASN NA 1 30  ? 211.887 97.972  144.639 1.00 87.46  ? 30  ASN NA ND2 1 
ATOM 44863  N N   . LEU NA 1 31  ? 211.986 100.950 140.063 1.00 79.33  ? 31  LEU NA N   1 
ATOM 44864  C CA  . LEU NA 1 31  ? 211.363 101.359 138.810 1.00 73.45  ? 31  LEU NA CA  1 
ATOM 44865  C C   . LEU NA 1 31  ? 212.385 101.453 137.689 1.00 72.51  ? 31  LEU NA C   1 
ATOM 44866  O O   . LEU NA 1 31  ? 212.129 101.007 136.566 1.00 85.32  ? 31  LEU NA O   1 
ATOM 44867  C CB  . LEU NA 1 31  ? 210.654 102.699 138.993 1.00 74.08  ? 31  LEU NA CB  1 
ATOM 44868  C CG  . LEU NA 1 31  ? 209.901 103.232 137.774 1.00 80.32  ? 31  LEU NA CG  1 
ATOM 44869  C CD1 . LEU NA 1 31  ? 208.771 102.298 137.373 1.00 84.63  ? 31  LEU NA CD1 1 
ATOM 44870  C CD2 . LEU NA 1 31  ? 209.371 104.620 138.059 1.00 83.12  ? 31  LEU NA CD2 1 
ATOM 44871  N N   . PHE NA 1 32  ? 213.550 102.034 137.970 1.00 77.80  ? 32  PHE NA N   1 
ATOM 44872  C CA  . PHE NA 1 32  ? 214.569 102.151 136.938 1.00 79.92  ? 32  PHE NA CA  1 
ATOM 44873  C C   . PHE NA 1 32  ? 215.059 100.781 136.500 1.00 81.52  ? 32  PHE NA C   1 
ATOM 44874  O O   . PHE NA 1 32  ? 215.360 100.568 135.322 1.00 83.08  ? 32  PHE NA O   1 
ATOM 44875  C CB  . PHE NA 1 32  ? 215.729 103.003 137.442 1.00 78.20  ? 32  PHE NA CB  1 
ATOM 44876  C CG  . PHE NA 1 32  ? 215.515 104.468 137.253 1.00 77.54  ? 32  PHE NA CG  1 
ATOM 44877  C CD1 . PHE NA 1 32  ? 214.312 105.051 137.597 1.00 82.57  ? 32  PHE NA CD1 1 
ATOM 44878  C CD2 . PHE NA 1 32  ? 216.509 105.261 136.723 1.00 79.49  ? 32  PHE NA CD2 1 
ATOM 44879  C CE1 . PHE NA 1 32  ? 214.107 106.395 137.421 1.00 81.89  ? 32  PHE NA CE1 1 
ATOM 44880  C CE2 . PHE NA 1 32  ? 216.309 106.607 136.546 1.00 83.52  ? 32  PHE NA CE2 1 
ATOM 44881  C CZ  . PHE NA 1 32  ? 215.104 107.173 136.896 1.00 84.80  ? 32  PHE NA CZ  1 
ATOM 44882  N N   . LYS NA 1 33  ? 215.141 99.837  137.436 1.00 83.42  ? 33  LYS NA N   1 
ATOM 44883  C CA  . LYS NA 1 33  ? 215.554 98.486  137.079 1.00 82.22  ? 33  LYS NA CA  1 
ATOM 44884  C C   . LYS NA 1 33  ? 214.574 97.848  136.107 1.00 85.25  ? 33  LYS NA C   1 
ATOM 44885  O O   . LYS NA 1 33  ? 214.977 97.058  135.245 1.00 85.49  ? 33  LYS NA O   1 
ATOM 44886  C CB  . LYS NA 1 33  ? 215.692 97.646  138.349 1.00 80.21  ? 33  LYS NA CB  1 
ATOM 44887  C CG  . LYS NA 1 33  ? 216.156 96.222  138.122 1.00 83.65  ? 33  LYS NA CG  1 
ATOM 44888  C CD  . LYS NA 1 33  ? 216.409 95.503  139.442 1.00 87.86  ? 33  LYS NA CD  1 
ATOM 44889  C CE  . LYS NA 1 33  ? 215.119 95.177  140.187 1.00 90.93  ? 33  LYS NA CE  1 
ATOM 44890  N NZ  . LYS NA 1 33  ? 214.300 94.148  139.489 1.00 89.94  ? 33  LYS NA NZ  1 
ATOM 44891  N N   . SER NA 1 34  ? 213.287 98.179  136.223 1.00 85.65  ? 34  SER NA N   1 
ATOM 44892  C CA  . SER NA 1 34  ? 212.287 97.609  135.327 1.00 78.81  ? 34  SER NA CA  1 
ATOM 44893  C C   . SER NA 1 34  ? 212.329 98.256  133.949 1.00 77.10  ? 34  SER NA C   1 
ATOM 44894  O O   . SER NA 1 34  ? 212.191 97.568  132.931 1.00 78.97  ? 34  SER NA O   1 
ATOM 44895  C CB  . SER NA 1 34  ? 210.898 97.765  135.942 1.00 76.44  ? 34  SER NA CB  1 
ATOM 44896  O OG  . SER NA 1 34  ? 209.902 97.249  135.079 1.00 83.40  ? 34  SER NA OG  1 
ATOM 44897  N N   . LEU NA 1 35  ? 212.520 99.576  133.892 1.00 81.33  ? 35  LEU NA N   1 
ATOM 44898  C CA  . LEU NA 1 35  ? 212.360 100.296 132.632 1.00 78.07  ? 35  LEU NA CA  1 
ATOM 44899  C C   . LEU NA 1 35  ? 213.377 99.839  131.595 1.00 80.65  ? 35  LEU NA C   1 
ATOM 44900  O O   . LEU NA 1 35  ? 213.041 99.662  130.419 1.00 86.87  ? 35  LEU NA O   1 
ATOM 44901  C CB  . LEU NA 1 35  ? 212.482 101.802 132.870 1.00 82.80  ? 35  LEU NA CB  1 
ATOM 44902  C CG  . LEU NA 1 35  ? 211.253 102.570 133.360 1.00 85.54  ? 35  LEU NA CG  1 
ATOM 44903  C CD1 . LEU NA 1 35  ? 211.549 104.057 133.362 1.00 85.05  ? 35  LEU NA CD1 1 
ATOM 44904  C CD2 . LEU NA 1 35  ? 210.017 102.286 132.520 1.00 84.37  ? 35  LEU NA CD2 1 
ATOM 44905  N N   . ARG NA 1 36  ? 214.626 99.649  132.004 1.00 86.02  ? 36  ARG NA N   1 
ATOM 44906  C CA  . ARG NA 1 36  ? 215.678 99.290  131.061 1.00 89.26  ? 36  ARG NA CA  1 
ATOM 44907  C C   . ARG NA 1 36  ? 215.784 97.788  130.842 1.00 88.77  ? 36  ARG NA C   1 
ATOM 44908  O O   . ARG NA 1 36  ? 216.672 97.348  130.107 1.00 90.21  ? 36  ARG NA O   1 
ATOM 44909  C CB  . ARG NA 1 36  ? 217.031 99.850  131.518 1.00 92.89  ? 36  ARG NA CB  1 
ATOM 44910  C CG  . ARG NA 1 36  ? 217.413 99.559  132.959 1.00 92.18  ? 36  ARG NA CG  1 
ATOM 44911  C CD  . ARG NA 1 36  ? 218.707 100.262 133.343 1.00 91.91  ? 36  ARG NA CD  1 
ATOM 44912  N NE  . ARG NA 1 36  ? 218.563 101.716 133.312 1.00 94.05  ? 36  ARG NA NE  1 
ATOM 44913  C CZ  . ARG NA 1 36  ? 219.093 102.559 134.191 1.00 95.18  ? 36  ARG NA CZ  1 
ATOM 44914  N NH1 . ARG NA 1 36  ? 219.829 102.137 135.207 1.00 97.05  ? 36  ARG NA NH1 1 
ATOM 44915  N NH2 . ARG NA 1 36  ? 218.878 103.863 134.047 1.00 90.24  ? 36  ARG NA NH2 1 
ATOM 44916  N N   . GLY NA 1 37  ? 214.909 97.000  131.457 1.00 95.02  ? 37  GLY NA N   1 
ATOM 44917  C CA  . GLY NA 1 37  ? 214.819 95.586  131.170 1.00 98.39  ? 37  GLY NA CA  1 
ATOM 44918  C C   . GLY NA 1 37  ? 214.008 95.325  129.914 1.00 100.74 ? 37  GLY NA C   1 
ATOM 44919  O O   . GLY NA 1 37  ? 213.653 96.231  129.159 1.00 99.98  ? 37  GLY NA O   1 
ATOM 44920  N N   . THR NA 1 38  ? 213.715 94.046  129.692 1.00 117.42 ? 38  THR NA N   1 
ATOM 44921  C CA  . THR NA 1 38  ? 212.943 93.658  128.519 1.00 118.19 ? 38  THR NA CA  1 
ATOM 44922  C C   . THR NA 1 38  ? 211.531 94.226  128.597 1.00 119.94 ? 38  THR NA C   1 
ATOM 44923  O O   . THR NA 1 38  ? 210.924 94.284  129.669 1.00 120.52 ? 38  THR NA O   1 
ATOM 44924  C CB  . THR NA 1 38  ? 212.891 92.134  128.392 1.00 118.90 ? 38  THR NA CB  1 
ATOM 44925  O OG1 . THR NA 1 38  ? 212.274 91.779  127.149 1.00 117.50 ? 38  THR NA OG1 1 
ATOM 44926  C CG2 . THR NA 1 38  ? 212.108 91.514  129.547 1.00 117.96 ? 38  THR NA CG2 1 
ATOM 44927  N N   . GLY NA 1 39  ? 211.007 94.637  127.444 1.00 120.05 ? 39  GLY NA N   1 
ATOM 44928  C CA  . GLY NA 1 39  ? 209.693 95.235  127.378 1.00 119.65 ? 39  GLY NA CA  1 
ATOM 44929  C C   . GLY NA 1 39  ? 208.579 94.206  127.431 1.00 121.01 ? 39  GLY NA C   1 
ATOM 44930  O O   . GLY NA 1 39  ? 208.798 92.998  127.501 1.00 119.33 ? 39  GLY NA O   1 
ATOM 44931  N N   . GLY NA 1 40  ? 207.347 94.716  127.396 1.00 124.48 ? 40  GLY NA N   1 
ATOM 44932  C CA  . GLY NA 1 40  ? 206.183 93.860  127.445 1.00 124.70 ? 40  GLY NA CA  1 
ATOM 44933  C C   . GLY NA 1 40  ? 205.852 93.243  126.100 1.00 126.97 ? 40  GLY NA C   1 
ATOM 44934  O O   . GLY NA 1 40  ? 206.453 93.547  125.069 1.00 125.05 ? 40  GLY NA O   1 
ATOM 44935  N N   . SER NA 1 41  ? 204.860 92.352  126.122 1.00 131.60 ? 41  SER NA N   1 
ATOM 44936  C CA  . SER NA 1 41  ? 204.442 91.653  124.913 1.00 130.09 ? 41  SER NA CA  1 
ATOM 44937  C C   . SER NA 1 41  ? 203.570 92.510  124.005 1.00 128.23 ? 41  SER NA C   1 
ATOM 44938  O O   . SER NA 1 41  ? 203.372 92.147  122.841 1.00 126.15 ? 41  SER NA O   1 
ATOM 44939  C CB  . SER NA 1 41  ? 203.685 90.377  125.284 1.00 127.69 ? 41  SER NA CB  1 
ATOM 44940  O OG  . SER NA 1 41  ? 202.672 90.648  126.235 1.00 125.01 ? 41  SER NA OG  1 
ATOM 44941  N N   . GLY NA 1 42  ? 203.052 93.626  124.502 1.00 124.42 ? 42  GLY NA N   1 
ATOM 44942  C CA  . GLY NA 1 42  ? 202.160 94.455  123.719 1.00 123.06 ? 42  GLY NA CA  1 
ATOM 44943  C C   . GLY NA 1 42  ? 200.713 94.024  123.863 1.00 124.77 ? 42  GLY NA C   1 
ATOM 44944  O O   . GLY NA 1 42  ? 200.334 93.266  124.761 1.00 124.83 ? 42  GLY NA O   1 
ATOM 44945  N N   . SER NA 1 43  ? 199.887 94.526  122.945 1.00 121.76 ? 43  SER NA N   1 
ATOM 44946  C CA  . SER NA 1 43  ? 198.450 94.281  122.865 1.00 121.79 ? 43  SER NA CA  1 
ATOM 44947  C C   . SER NA 1 43  ? 197.673 94.956  123.988 1.00 121.31 ? 43  SER NA C   1 
ATOM 44948  O O   . SER NA 1 43  ? 196.445 94.815  124.041 1.00 121.08 ? 43  SER NA O   1 
ATOM 44949  C CB  . SER NA 1 43  ? 198.103 92.784  122.870 1.00 121.27 ? 43  SER NA CB  1 
ATOM 44950  O OG  . SER NA 1 43  ? 198.733 92.095  123.936 1.00 121.64 ? 43  SER NA OG  1 
ATOM 44951  N N   . SER NA 1 44  ? 198.334 95.682  124.885 1.00 107.91 ? 44  SER NA N   1 
ATOM 44952  C CA  . SER NA 1 44  ? 197.646 96.381  125.961 1.00 105.23 ? 44  SER NA CA  1 
ATOM 44953  C C   . SER NA 1 44  ? 198.536 97.514  126.443 1.00 107.79 ? 44  SER NA C   1 
ATOM 44954  O O   . SER NA 1 44  ? 199.744 97.528  126.189 1.00 109.33 ? 44  SER NA O   1 
ATOM 44955  C CB  . SER NA 1 44  ? 197.298 95.435  127.114 1.00 102.68 ? 44  SER NA CB  1 
ATOM 44956  O OG  . SER NA 1 44  ? 196.756 96.149  128.209 1.00 102.54 ? 44  SER NA OG  1 
ATOM 44957  N N   . MET NA 1 45  ? 197.925 98.466  127.139 1.00 97.33  ? 45  MET NA N   1 
ATOM 44958  C CA  . MET NA 1 45  ? 198.671 99.606  127.650 1.00 93.73  ? 45  MET NA CA  1 
ATOM 44959  C C   . MET NA 1 45  ? 199.631 99.151  128.741 1.00 95.12  ? 45  MET NA C   1 
ATOM 44960  O O   . MET NA 1 45  ? 199.232 98.465  129.686 1.00 98.58  ? 45  MET NA O   1 
ATOM 44961  C CB  . MET NA 1 45  ? 197.711 100.664 128.191 1.00 91.17  ? 45  MET NA CB  1 
ATOM 44962  C CG  . MET NA 1 45  ? 198.391 101.921 128.700 1.00 95.00  ? 45  MET NA CG  1 
ATOM 44963  S SD  . MET NA 1 45  ? 197.219 103.147 129.301 1.00 99.80  ? 45  MET NA SD  1 
ATOM 44964  C CE  . MET NA 1 45  ? 196.669 102.378 130.819 1.00 94.22  ? 45  MET NA CE  1 
ATOM 44965  N N   . GLU NA 1 46  ? 200.896 99.536  128.611 1.00 94.29  ? 46  GLU NA N   1 
ATOM 44966  C CA  . GLU NA 1 46  ? 201.902 99.175  129.597 1.00 92.65  ? 46  GLU NA CA  1 
ATOM 44967  C C   . GLU NA 1 46  ? 201.886 100.160 130.755 1.00 92.75  ? 46  GLU NA C   1 
ATOM 44968  O O   . GLU NA 1 46  ? 201.813 101.375 130.556 1.00 96.66  ? 46  GLU NA O   1 
ATOM 44969  C CB  . GLU NA 1 46  ? 203.289 99.149  128.961 1.00 95.01  ? 46  GLU NA CB  1 
ATOM 44970  C CG  . GLU NA 1 46  ? 203.476 98.051  127.937 1.00 99.30  ? 46  GLU NA CG  1 
ATOM 44971  C CD  . GLU NA 1 46  ? 204.825 98.119  127.254 1.00 104.58 ? 46  GLU NA CD  1 
ATOM 44972  O OE1 . GLU NA 1 46  ? 205.444 99.203  127.262 1.00 104.57 ? 46  GLU NA OE1 1 
ATOM 44973  O OE2 . GLU NA 1 46  ? 205.268 97.087  126.707 1.00 104.76 ? 46  GLU NA OE2 1 
ATOM 44974  N N   . ILE NA 1 47  ? 201.956 99.627  131.971 1.00 76.78  ? 47  ILE NA N   1 
ATOM 44975  C CA  . ILE NA 1 47  ? 202.017 100.430 133.183 1.00 76.63  ? 47  ILE NA CA  1 
ATOM 44976  C C   . ILE NA 1 47  ? 203.246 100.002 133.969 1.00 81.27  ? 47  ILE NA C   1 
ATOM 44977  O O   . ILE NA 1 47  ? 203.428 98.813  134.243 1.00 85.33  ? 47  ILE NA O   1 
ATOM 44978  C CB  . ILE NA 1 47  ? 200.743 100.282 134.037 1.00 77.90  ? 47  ILE NA CB  1 
ATOM 44979  C CG1 . ILE NA 1 47  ? 199.534 100.804 133.257 1.00 82.09  ? 47  ILE NA CG1 1 
ATOM 44980  C CG2 . ILE NA 1 47  ? 200.894 101.038 135.350 1.00 78.46  ? 47  ILE NA CG2 1 
ATOM 44981  C CD1 . ILE NA 1 47  ? 198.198 100.474 133.888 1.00 84.45  ? 47  ILE NA CD1 1 
ATOM 44982  N N   . TYR NA 1 48  ? 204.082 100.970 134.326 1.00 82.88  ? 48  TYR NA N   1 
ATOM 44983  C CA  . TYR NA 1 48  ? 205.307 100.730 135.075 1.00 75.99  ? 48  TYR NA CA  1 
ATOM 44984  C C   . TYR NA 1 48  ? 205.177 101.346 136.458 1.00 80.22  ? 48  TYR NA C   1 
ATOM 44985  O O   . TYR NA 1 48  ? 204.736 102.490 136.596 1.00 84.71  ? 48  TYR NA O   1 
ATOM 44986  C CB  . TYR NA 1 48  ? 206.514 101.327 134.356 1.00 76.88  ? 48  TYR NA CB  1 
ATOM 44987  C CG  . TYR NA 1 48  ? 206.921 100.593 133.105 1.00 79.14  ? 48  TYR NA CG  1 
ATOM 44988  C CD1 . TYR NA 1 48  ? 207.468 99.324  133.171 1.00 79.78  ? 48  TYR NA CD1 1 
ATOM 44989  C CD2 . TYR NA 1 48  ? 206.769 101.175 131.860 1.00 82.99  ? 48  TYR NA CD2 1 
ATOM 44990  C CE1 . TYR NA 1 48  ? 207.847 98.654  132.029 1.00 82.97  ? 48  TYR NA CE1 1 
ATOM 44991  C CE2 . TYR NA 1 48  ? 207.146 100.514 130.714 1.00 80.44  ? 48  TYR NA CE2 1 
ATOM 44992  C CZ  . TYR NA 1 48  ? 207.684 99.255  130.805 1.00 81.85  ? 48  TYR NA CZ  1 
ATOM 44993  O OH  . TYR NA 1 48  ? 208.059 98.592  129.662 1.00 83.16  ? 48  TYR NA OH  1 
ATOM 44994  N N   . GLU NA 1 49  ? 205.557 100.584 137.478 1.00 83.82  ? 49  GLU NA N   1 
ATOM 44995  C CA  . GLU NA 1 49  ? 205.557 101.080 138.843 1.00 79.54  ? 49  GLU NA CA  1 
ATOM 44996  C C   . GLU NA 1 49  ? 206.558 100.266 139.643 1.00 83.20  ? 49  GLU NA C   1 
ATOM 44997  O O   . GLU NA 1 49  ? 206.835 99.105  139.329 1.00 86.65  ? 49  GLU NA O   1 
ATOM 44998  C CB  . GLU NA 1 49  ? 204.162 101.003 139.469 1.00 82.07  ? 49  GLU NA CB  1 
ATOM 44999  C CG  . GLU NA 1 49  ? 204.102 101.470 140.908 1.00 87.26  ? 49  GLU NA CG  1 
ATOM 45000  C CD  . GLU NA 1 49  ? 202.769 102.097 141.259 1.00 92.61  ? 49  GLU NA CD  1 
ATOM 45001  O OE1 . GLU NA 1 49  ? 201.726 101.478 140.965 1.00 92.14  ? 49  GLU NA OE1 1 
ATOM 45002  O OE2 . GLU NA 1 49  ? 202.763 103.208 141.831 1.00 90.61  ? 49  GLU NA OE2 1 
ATOM 45003  N N   . GLY NA 1 50  ? 207.103 100.888 140.681 1.00 79.80  ? 50  GLY NA N   1 
ATOM 45004  C CA  . GLY NA 1 50  ? 208.130 100.273 141.497 1.00 81.52  ? 50  GLY NA CA  1 
ATOM 45005  C C   . GLY NA 1 50  ? 207.557 99.617  142.739 1.00 82.67  ? 50  GLY NA C   1 
ATOM 45006  O O   . GLY NA 1 50  ? 206.606 100.109 143.340 1.00 82.51  ? 50  GLY NA O   1 
ATOM 45007  N N   . LYS NA 1 51  ? 208.155 98.492  143.114 1.00 84.55  ? 51  LYS NA N   1 
ATOM 45008  C CA  . LYS NA 1 51  ? 207.777 97.780  144.320 1.00 82.82  ? 51  LYS NA CA  1 
ATOM 45009  C C   . LYS NA 1 51  ? 208.514 98.375  145.517 1.00 84.64  ? 51  LYS NA C   1 
ATOM 45010  O O   . LYS NA 1 51  ? 209.312 99.305  145.389 1.00 90.21  ? 51  LYS NA O   1 
ATOM 45011  C CB  . LYS NA 1 51  ? 208.078 96.293  144.169 1.00 83.67  ? 51  LYS NA CB  1 
ATOM 45012  C CG  . LYS NA 1 51  ? 207.269 95.618  143.076 1.00 86.37  ? 51  LYS NA CG  1 
ATOM 45013  C CD  . LYS NA 1 51  ? 207.544 94.124  142.998 1.00 91.10  ? 51  LYS NA CD  1 
ATOM 45014  C CE  . LYS NA 1 51  ? 208.935 93.822  142.459 1.00 92.26  ? 51  LYS NA CE  1 
ATOM 45015  N NZ  . LYS NA 1 51  ? 209.091 94.236  141.038 1.00 93.70  ? 51  LYS NA NZ  1 
ATOM 45016  N N   . LEU NA 1 52  ? 208.244 97.831  146.699 1.00 77.24  ? 52  LEU NA N   1 
ATOM 45017  C CA  . LEU NA 1 52  ? 208.873 98.269  147.939 1.00 77.10  ? 52  LEU NA CA  1 
ATOM 45018  C C   . LEU NA 1 52  ? 209.704 97.147  148.548 1.00 79.50  ? 52  LEU NA C   1 
ATOM 45019  O O   . LEU NA 1 52  ? 209.703 96.936  149.761 1.00 80.58  ? 52  LEU NA O   1 
ATOM 45020  C CB  . LEU NA 1 52  ? 207.823 98.759  148.931 1.00 74.66  ? 52  LEU NA CB  1 
ATOM 45021  C CG  . LEU NA 1 52  ? 207.059 100.021 148.535 1.00 76.13  ? 52  LEU NA CG  1 
ATOM 45022  C CD1 . LEU NA 1 52  ? 205.964 100.301 149.546 1.00 79.86  ? 52  LEU NA CD1 1 
ATOM 45023  C CD2 . LEU NA 1 52  ? 207.987 101.217 148.413 1.00 80.90  ? 52  LEU NA CD2 1 
ATOM 45024  N N   . THR NA 1 53  ? 210.427 96.412  147.707 1.00 88.05  ? 53  THR NA N   1 
ATOM 45025  C CA  . THR NA 1 53  ? 211.301 95.330  148.147 1.00 87.13  ? 53  THR NA CA  1 
ATOM 45026  C C   . THR NA 1 53  ? 212.742 95.813  148.050 1.00 89.44  ? 53  THR NA C   1 
ATOM 45027  O O   . THR NA 1 53  ? 213.278 95.970  146.948 1.00 92.77  ? 53  THR NA O   1 
ATOM 45028  C CB  . THR NA 1 53  ? 211.092 94.078  147.301 1.00 91.08  ? 53  THR NA CB  1 
ATOM 45029  O OG1 . THR NA 1 53  ? 211.416 94.362  145.935 1.00 93.52  ? 53  THR NA OG1 1 
ATOM 45030  C CG2 . THR NA 1 53  ? 209.650 93.603  147.392 1.00 91.49  ? 53  THR NA CG2 1 
ATOM 45031  N N   . ALA NA 1 54  ? 213.372 96.034  149.200 1.00 88.57  ? 54  ALA NA N   1 
ATOM 45032  C CA  . ALA NA 1 54  ? 214.703 96.623  149.250 1.00 88.58  ? 54  ALA NA CA  1 
ATOM 45033  C C   . ALA NA 1 54  ? 215.821 95.603  149.089 1.00 83.95  ? 54  ALA NA C   1 
ATOM 45034  O O   . ALA NA 1 54  ? 216.991 95.997  149.070 1.00 83.80  ? 54  ALA NA O   1 
ATOM 45035  C CB  . ALA NA 1 54  ? 214.889 97.376  150.568 1.00 88.64  ? 54  ALA NA CB  1 
ATOM 45036  N N   . GLU NA 1 55  ? 215.503 94.319  148.974 1.00 88.86  ? 55  GLU NA N   1 
ATOM 45037  C CA  . GLU NA 1 55  ? 216.541 93.300  148.910 1.00 89.69  ? 55  GLU NA CA  1 
ATOM 45038  C C   . GLU NA 1 55  ? 217.425 93.505  147.688 1.00 91.13  ? 55  GLU NA C   1 
ATOM 45039  O O   . GLU NA 1 55  ? 216.938 93.737  146.579 1.00 91.40  ? 55  GLU NA O   1 
ATOM 45040  C CB  . GLU NA 1 55  ? 215.905 91.910  148.880 1.00 94.15  ? 55  GLU NA CB  1 
ATOM 45041  C CG  . GLU NA 1 55  ? 216.887 90.763  148.654 1.00 98.37  ? 55  GLU NA CG  1 
ATOM 45042  C CD  . GLU NA 1 55  ? 217.130 90.453  147.186 1.00 101.65 ? 55  GLU NA CD  1 
ATOM 45043  O OE1 . GLU NA 1 55  ? 216.265 90.785  146.347 1.00 102.22 ? 55  GLU NA OE1 1 
ATOM 45044  O OE2 . GLU NA 1 55  ? 218.190 89.874  146.871 1.00 101.42 ? 55  GLU NA OE2 1 
ATOM 45045  N N   . GLY NA 1 56  ? 218.737 93.410  147.898 1.00 85.94  ? 56  GLY NA N   1 
ATOM 45046  C CA  . GLY NA 1 56  ? 219.698 93.475  146.818 1.00 84.10  ? 56  GLY NA CA  1 
ATOM 45047  C C   . GLY NA 1 56  ? 220.106 94.865  146.385 1.00 85.60  ? 56  GLY NA C   1 
ATOM 45048  O O   . GLY NA 1 56  ? 220.870 94.993  145.421 1.00 85.38  ? 56  GLY NA O   1 
ATOM 45049  N N   . LEU NA 1 57  ? 219.632 95.908  147.059 1.00 89.78  ? 57  LEU NA N   1 
ATOM 45050  C CA  . LEU NA 1 57  ? 219.920 97.281  146.678 1.00 90.90  ? 57  LEU NA CA  1 
ATOM 45051  C C   . LEU NA 1 57  ? 220.968 97.895  147.600 1.00 93.94  ? 57  LEU NA C   1 
ATOM 45052  O O   . LEU NA 1 57  ? 221.056 97.575  148.787 1.00 94.71  ? 57  LEU NA O   1 
ATOM 45053  C CB  . LEU NA 1 57  ? 218.646 98.125  146.707 1.00 91.71  ? 57  LEU NA CB  1 
ATOM 45054  C CG  . LEU NA 1 57  ? 217.536 97.709  145.743 1.00 92.40  ? 57  LEU NA CG  1 
ATOM 45055  C CD1 . LEU NA 1 57  ? 216.285 98.522  146.012 1.00 93.82  ? 57  LEU NA CD1 1 
ATOM 45056  C CD2 . LEU NA 1 57  ? 217.979 97.874  144.304 1.00 91.86  ? 57  LEU NA CD2 1 
ATOM 45057  N N   . ARG NA 1 58  ? 221.761 98.797  147.028 1.00 90.22  ? 58  ARG NA N   1 
ATOM 45058  C CA  . ARG NA 1 58  ? 222.824 99.498  147.731 1.00 84.79  ? 58  ARG NA CA  1 
ATOM 45059  C C   . ARG NA 1 58  ? 222.474 100.977 147.803 1.00 82.92  ? 58  ARG NA C   1 
ATOM 45060  O O   . ARG NA 1 58  ? 222.083 101.577 146.799 1.00 89.63  ? 58  ARG NA O   1 
ATOM 45061  C CB  . ARG NA 1 58  ? 224.177 99.323  147.025 1.00 86.33  ? 58  ARG NA CB  1 
ATOM 45062  C CG  . ARG NA 1 58  ? 224.787 97.919  147.075 1.00 87.39  ? 58  ARG NA CG  1 
ATOM 45063  C CD  . ARG NA 1 58  ? 224.080 96.910  146.174 1.00 91.23  ? 58  ARG NA CD  1 
ATOM 45064  N NE  . ARG NA 1 58  ? 224.364 97.122  144.760 1.00 93.97  ? 58  ARG NA NE  1 
ATOM 45065  C CZ  . ARG NA 1 58  ? 225.533 96.882  144.182 1.00 93.89  ? 58  ARG NA CZ  1 
ATOM 45066  N NH1 . ARG NA 1 58  ? 226.560 96.406  144.866 1.00 93.49  ? 58  ARG NA NH1 1 
ATOM 45067  N NH2 . ARG NA 1 58  ? 225.672 97.118  142.881 1.00 89.80  ? 58  ARG NA NH2 1 
ATOM 45068  N N   . PHE NA 1 59  ? 222.618 101.565 148.988 1.00 77.87  ? 59  PHE NA N   1 
ATOM 45069  C CA  . PHE NA 1 59  ? 222.228 102.948 149.219 1.00 78.51  ? 59  PHE NA CA  1 
ATOM 45070  C C   . PHE NA 1 59  ? 223.375 103.734 149.832 1.00 82.44  ? 59  PHE NA C   1 
ATOM 45071  O O   . PHE NA 1 59  ? 224.215 103.186 150.550 1.00 92.02  ? 59  PHE NA O   1 
ATOM 45072  C CB  . PHE NA 1 59  ? 221.014 103.049 150.145 1.00 79.71  ? 59  PHE NA CB  1 
ATOM 45073  C CG  . PHE NA 1 59  ? 219.786 102.391 149.605 1.00 86.29  ? 59  PHE NA CG  1 
ATOM 45074  C CD1 . PHE NA 1 59  ? 218.755 103.147 149.087 1.00 87.08  ? 59  PHE NA CD1 1 
ATOM 45075  C CD2 . PHE NA 1 59  ? 219.654 101.017 149.632 1.00 86.74  ? 59  PHE NA CD2 1 
ATOM 45076  C CE1 . PHE NA 1 59  ? 217.622 102.546 148.594 1.00 85.18  ? 59  PHE NA CE1 1 
ATOM 45077  C CE2 . PHE NA 1 59  ? 218.522 100.412 149.142 1.00 86.48  ? 59  PHE NA CE2 1 
ATOM 45078  C CZ  . PHE NA 1 59  ? 217.505 101.176 148.621 1.00 85.11  ? 59  PHE NA CZ  1 
ATOM 45079  N N   . GLY NA 1 60  ? 223.397 105.028 149.533 1.00 70.79  ? 60  GLY NA N   1 
ATOM 45080  C CA  . GLY NA 1 60  ? 224.298 105.958 150.182 1.00 70.53  ? 60  GLY NA CA  1 
ATOM 45081  C C   . GLY NA 1 60  ? 223.510 107.118 150.759 1.00 69.86  ? 60  GLY NA C   1 
ATOM 45082  O O   . GLY NA 1 60  ? 222.478 107.513 150.217 1.00 78.55  ? 60  GLY NA O   1 
ATOM 45083  N N   . ILE NA 1 61  ? 224.004 107.660 151.867 1.00 66.72  ? 61  ILE NA N   1 
ATOM 45084  C CA  . ILE NA 1 61  ? 223.331 108.737 152.580 1.00 66.18  ? 61  ILE NA CA  1 
ATOM 45085  C C   . ILE NA 1 61  ? 224.328 109.859 152.824 1.00 72.75  ? 61  ILE NA C   1 
ATOM 45086  O O   . ILE NA 1 61  ? 225.501 109.607 153.117 1.00 83.11  ? 61  ILE NA O   1 
ATOM 45087  C CB  . ILE NA 1 61  ? 222.727 108.245 153.911 1.00 64.55  ? 61  ILE NA CB  1 
ATOM 45088  C CG1 . ILE NA 1 61  ? 221.656 107.190 153.639 1.00 66.81  ? 61  ILE NA CG1 1 
ATOM 45089  C CG2 . ILE NA 1 61  ? 222.128 109.411 154.683 1.00 70.43  ? 61  ILE NA CG2 1 
ATOM 45090  C CD1 . ILE NA 1 61  ? 221.181 106.454 154.868 1.00 74.28  ? 61  ILE NA CD1 1 
ATOM 45091  N N   . VAL NA 1 62  ? 223.861 111.098 152.696 1.00 68.16  ? 62  VAL NA N   1 
ATOM 45092  C CA  . VAL NA 1 62  ? 224.658 112.285 152.975 1.00 57.87  ? 62  VAL NA CA  1 
ATOM 45093  C C   . VAL NA 1 62  ? 223.877 113.140 153.961 1.00 60.77  ? 62  VAL NA C   1 
ATOM 45094  O O   . VAL NA 1 62  ? 222.735 113.520 153.685 1.00 70.29  ? 62  VAL NA O   1 
ATOM 45095  C CB  . VAL NA 1 62  ? 224.973 113.081 151.699 1.00 64.46  ? 62  VAL NA CB  1 
ATOM 45096  C CG1 . VAL NA 1 62  ? 225.933 114.212 152.005 1.00 66.83  ? 62  VAL NA CG1 1 
ATOM 45097  C CG2 . VAL NA 1 62  ? 225.550 112.167 150.641 1.00 70.28  ? 62  VAL NA CG2 1 
ATOM 45098  N N   . ALA NA 1 63  ? 224.490 113.446 155.103 1.00 64.45  ? 63  ALA NA N   1 
ATOM 45099  C CA  . ALA NA 1 63  ? 223.825 114.173 156.178 1.00 65.98  ? 63  ALA NA CA  1 
ATOM 45100  C C   . ALA NA 1 63  ? 224.680 115.350 156.616 1.00 64.61  ? 63  ALA NA C   1 
ATOM 45101  O O   . ALA NA 1 63  ? 225.901 115.223 156.741 1.00 73.50  ? 63  ALA NA O   1 
ATOM 45102  C CB  . ALA NA 1 63  ? 223.555 113.254 157.371 1.00 68.11  ? 63  ALA NA CB  1 
ATOM 45103  N N   . SER NA 1 64  ? 224.036 116.487 156.859 1.00 61.90  ? 64  SER NA N   1 
ATOM 45104  C CA  . SER NA 1 64  ? 224.722 117.671 157.357 1.00 59.10  ? 64  SER NA CA  1 
ATOM 45105  C C   . SER NA 1 64  ? 224.919 117.529 158.864 1.00 73.36  ? 64  SER NA C   1 
ATOM 45106  O O   . SER NA 1 64  ? 224.792 116.439 159.428 1.00 77.89  ? 64  SER NA O   1 
ATOM 45107  C CB  . SER NA 1 64  ? 223.943 118.930 156.995 1.00 63.80  ? 64  SER NA CB  1 
ATOM 45108  O OG  . SER NA 1 64  ? 222.700 118.967 157.667 1.00 79.79  ? 64  SER NA OG  1 
ATOM 45109  N N   . ARG NA 1 65  ? 225.244 118.633 159.539 1.00 66.43  ? 65  ARG NA N   1 
ATOM 45110  C CA  . ARG NA 1 65  ? 225.556 118.604 160.960 1.00 58.44  ? 65  ARG NA CA  1 
ATOM 45111  C C   . ARG NA 1 65  ? 224.797 119.629 161.788 1.00 61.27  ? 65  ARG NA C   1 
ATOM 45112  O O   . ARG NA 1 65  ? 224.720 119.466 163.009 1.00 69.31  ? 65  ARG NA O   1 
ATOM 45113  C CB  . ARG NA 1 65  ? 227.059 118.815 161.170 1.00 58.20  ? 65  ARG NA CB  1 
ATOM 45114  C CG  . ARG NA 1 65  ? 227.825 117.526 161.174 1.00 59.79  ? 65  ARG NA CG  1 
ATOM 45115  C CD  . ARG NA 1 65  ? 229.159 117.643 161.851 1.00 62.27  ? 65  ARG NA CD  1 
ATOM 45116  N NE  . ARG NA 1 65  ? 230.073 116.674 161.266 1.00 66.21  ? 65  ARG NA NE  1 
ATOM 45117  C CZ  . ARG NA 1 65  ? 230.367 115.496 161.797 1.00 68.99  ? 65  ARG NA CZ  1 
ATOM 45118  N NH1 . ARG NA 1 65  ? 229.886 115.116 162.970 1.00 71.61  ? 65  ARG NA NH1 1 
ATOM 45119  N NH2 . ARG NA 1 65  ? 231.149 114.664 161.123 1.00 66.75  ? 65  ARG NA NH2 1 
ATOM 45120  N N   . PHE NA 1 66  ? 224.240 120.667 161.177 1.00 78.55  ? 66  PHE NA N   1 
ATOM 45121  C CA  . PHE NA 1 66  ? 223.519 121.673 161.940 1.00 83.27  ? 66  PHE NA CA  1 
ATOM 45122  C C   . PHE NA 1 66  ? 222.296 121.051 162.606 1.00 88.03  ? 66  PHE NA C   1 
ATOM 45123  O O   . PHE NA 1 66  ? 221.566 120.272 161.990 1.00 93.07  ? 66  PHE NA O   1 
ATOM 45124  C CB  . PHE NA 1 66  ? 223.112 122.826 161.022 1.00 84.57  ? 66  PHE NA CB  1 
ATOM 45125  C CG  . PHE NA 1 66  ? 222.489 123.990 161.739 1.00 93.54  ? 66  PHE NA CG  1 
ATOM 45126  C CD1 . PHE NA 1 66  ? 222.901 124.347 163.013 1.00 96.39  ? 66  PHE NA CD1 1 
ATOM 45127  C CD2 . PHE NA 1 66  ? 221.487 124.727 161.137 1.00 94.10  ? 66  PHE NA CD2 1 
ATOM 45128  C CE1 . PHE NA 1 66  ? 222.324 125.415 163.670 1.00 95.79  ? 66  PHE NA CE1 1 
ATOM 45129  C CE2 . PHE NA 1 66  ? 220.904 125.792 161.794 1.00 94.83  ? 66  PHE NA CE2 1 
ATOM 45130  C CZ  . PHE NA 1 66  ? 221.325 126.138 163.058 1.00 95.82  ? 66  PHE NA CZ  1 
ATOM 45131  N N   . ASN NA 1 67  ? 222.073 121.400 163.875 1.00 79.00  ? 67  ASN NA N   1 
ATOM 45132  C CA  . ASN NA 1 67  ? 221.046 120.772 164.708 1.00 77.82  ? 67  ASN NA CA  1 
ATOM 45133  C C   . ASN NA 1 67  ? 221.291 119.264 164.826 1.00 78.62  ? 67  ASN NA C   1 
ATOM 45134  O O   . ASN NA 1 67  ? 220.525 118.436 164.337 1.00 83.90  ? 67  ASN NA O   1 
ATOM 45135  C CB  . ASN NA 1 67  ? 219.638 121.043 164.169 1.00 80.85  ? 67  ASN NA CB  1 
ATOM 45136  C CG  . ASN NA 1 67  ? 219.403 122.495 163.853 1.00 86.51  ? 67  ASN NA CG  1 
ATOM 45137  O OD1 . ASN NA 1 67  ? 220.109 123.082 163.044 1.00 90.48  ? 67  ASN NA OD1 1 
ATOM 45138  N ND2 . ASN NA 1 67  ? 218.400 123.085 164.489 1.00 87.68  ? 67  ASN NA ND2 1 
ATOM 45139  N N   . HIS NA 1 68  ? 222.388 118.936 165.506 1.00 71.14  ? 68  HIS NA N   1 
ATOM 45140  C CA  . HIS NA 1 68  ? 222.809 117.548 165.643 1.00 75.31  ? 68  HIS NA CA  1 
ATOM 45141  C C   . HIS NA 1 68  ? 221.679 116.677 166.177 1.00 78.28  ? 68  HIS NA C   1 
ATOM 45142  O O   . HIS NA 1 68  ? 221.582 115.498 165.826 1.00 83.00  ? 68  HIS NA O   1 
ATOM 45143  C CB  . HIS NA 1 68  ? 224.023 117.440 166.565 1.00 69.65  ? 68  HIS NA CB  1 
ATOM 45144  C CG  . HIS NA 1 68  ? 224.577 116.054 166.668 1.00 74.66  ? 68  HIS NA CG  1 
ATOM 45145  N ND1 . HIS NA 1 68  ? 224.886 115.463 167.874 1.00 74.43  ? 68  HIS NA ND1 1 
ATOM 45146  C CD2 . HIS NA 1 68  ? 224.874 115.140 165.716 1.00 79.67  ? 68  HIS NA CD2 1 
ATOM 45147  C CE1 . HIS NA 1 68  ? 225.349 114.245 167.659 1.00 74.25  ? 68  HIS NA CE1 1 
ATOM 45148  N NE2 . HIS NA 1 68  ? 225.353 114.024 166.357 1.00 79.13  ? 68  HIS NA NE2 1 
ATOM 45149  N N   . ALA NA 1 69  ? 220.824 117.241 167.031 1.00 79.99  ? 69  ALA NA N   1 
ATOM 45150  C CA  . ALA NA 1 69  ? 219.710 116.469 167.571 1.00 80.94  ? 69  ALA NA CA  1 
ATOM 45151  C C   . ALA NA 1 69  ? 218.749 116.038 166.469 1.00 83.40  ? 69  ALA NA C   1 
ATOM 45152  O O   . ALA NA 1 69  ? 218.422 114.853 166.344 1.00 82.44  ? 69  ALA NA O   1 
ATOM 45153  C CB  . ALA NA 1 69  ? 218.978 117.285 168.635 1.00 80.45  ? 69  ALA NA CB  1 
ATOM 45154  N N   . LEU NA 1 70  ? 218.287 116.988 165.653 1.00 85.32  ? 70  LEU NA N   1 
ATOM 45155  C CA  . LEU NA 1 70  ? 217.306 116.657 164.624 1.00 79.66  ? 70  LEU NA CA  1 
ATOM 45156  C C   . LEU NA 1 70  ? 217.892 115.737 163.563 1.00 78.62  ? 70  LEU NA C   1 
ATOM 45157  O O   . LEU NA 1 70  ? 217.282 114.723 163.210 1.00 83.58  ? 70  LEU NA O   1 
ATOM 45158  C CB  . LEU NA 1 70  ? 216.763 117.931 163.980 1.00 78.05  ? 70  LEU NA CB  1 
ATOM 45159  C CG  . LEU NA 1 70  ? 215.717 118.705 164.783 1.00 82.76  ? 70  LEU NA CG  1 
ATOM 45160  C CD1 . LEU NA 1 70  ? 216.330 119.395 165.988 1.00 83.64  ? 70  LEU NA CD1 1 
ATOM 45161  C CD2 . LEU NA 1 70  ? 215.018 119.713 163.888 1.00 84.06  ? 70  LEU NA CD2 1 
ATOM 45162  N N   . VAL NA 1 71  ? 219.074 116.066 163.042 1.00 82.88  ? 71  VAL NA N   1 
ATOM 45163  C CA  . VAL NA 1 71  ? 219.627 115.289 161.937 1.00 83.65  ? 71  VAL NA CA  1 
ATOM 45164  C C   . VAL NA 1 71  ? 219.823 113.837 162.343 1.00 86.39  ? 71  VAL NA C   1 
ATOM 45165  O O   . VAL NA 1 71  ? 219.562 112.924 161.553 1.00 93.27  ? 71  VAL NA O   1 
ATOM 45166  C CB  . VAL NA 1 71  ? 220.937 115.913 161.425 1.00 85.44  ? 71  VAL NA CB  1 
ATOM 45167  C CG1 . VAL NA 1 71  ? 221.359 115.249 160.128 1.00 85.53  ? 71  VAL NA CG1 1 
ATOM 45168  C CG2 . VAL NA 1 71  ? 220.764 117.400 161.183 1.00 85.51  ? 71  VAL NA CG2 1 
ATOM 45169  N N   . ASP NA 1 72  ? 220.280 113.592 163.571 1.00 83.50  ? 72  ASP NA N   1 
ATOM 45170  C CA  . ASP NA 1 72  ? 220.434 112.212 164.016 1.00 83.48  ? 72  ASP NA CA  1 
ATOM 45171  C C   . ASP NA 1 72  ? 219.116 111.462 163.912 1.00 87.40  ? 72  ASP NA C   1 
ATOM 45172  O O   . ASP NA 1 72  ? 219.090 110.281 163.550 1.00 89.15  ? 72  ASP NA O   1 
ATOM 45173  C CB  . ASP NA 1 72  ? 220.949 112.168 165.453 1.00 87.21  ? 72  ASP NA CB  1 
ATOM 45174  C CG  . ASP NA 1 72  ? 222.376 112.648 165.577 1.00 97.21  ? 72  ASP NA CG  1 
ATOM 45175  O OD1 . ASP NA 1 72  ? 223.145 112.497 164.604 1.00 98.74  ? 72  ASP NA OD1 1 
ATOM 45176  O OD2 . ASP NA 1 72  ? 222.734 113.172 166.652 1.00 97.96  ? 72  ASP NA OD2 1 
ATOM 45177  N N   . ARG NA 1 73  ? 218.007 112.136 164.216 1.00 88.66  ? 73  ARG NA N   1 
ATOM 45178  C CA  . ARG NA 1 73  ? 216.711 111.471 164.185 1.00 84.19  ? 73  ARG NA CA  1 
ATOM 45179  C C   . ARG NA 1 73  ? 216.352 111.058 162.763 1.00 83.99  ? 73  ARG NA C   1 
ATOM 45180  O O   . ARG NA 1 73  ? 215.920 109.926 162.520 1.00 84.17  ? 73  ARG NA O   1 
ATOM 45181  C CB  . ARG NA 1 73  ? 215.645 112.398 164.761 1.00 84.15  ? 73  ARG NA CB  1 
ATOM 45182  C CG  . ARG NA 1 73  ? 215.693 112.484 166.270 1.00 87.06  ? 73  ARG NA CG  1 
ATOM 45183  C CD  . ARG NA 1 73  ? 214.567 113.323 166.828 1.00 88.86  ? 73  ARG NA CD  1 
ATOM 45184  N NE  . ARG NA 1 73  ? 213.373 112.508 167.019 1.00 92.86  ? 73  ARG NA NE  1 
ATOM 45185  C CZ  . ARG NA 1 73  ? 212.767 112.294 168.182 1.00 96.12  ? 73  ARG NA CZ  1 
ATOM 45186  N NH1 . ARG NA 1 73  ? 213.172 112.876 169.301 1.00 95.87  ? 73  ARG NA NH1 1 
ATOM 45187  N NH2 . ARG NA 1 73  ? 211.727 111.469 168.222 1.00 95.05  ? 73  ARG NA NH2 1 
ATOM 45188  N N   . LEU NA 1 74  ? 216.538 111.970 161.807 1.00 79.01  ? 74  LEU NA N   1 
ATOM 45189  C CA  . LEU NA 1 74  ? 216.216 111.670 160.417 1.00 73.09  ? 74  LEU NA CA  1 
ATOM 45190  C C   . LEU NA 1 74  ? 217.095 110.553 159.870 1.00 74.26  ? 74  LEU NA C   1 
ATOM 45191  O O   . LEU NA 1 74  ? 216.616 109.688 159.130 1.00 87.27  ? 74  LEU NA O   1 
ATOM 45192  C CB  . LEU NA 1 74  ? 216.357 112.932 159.569 1.00 76.10  ? 74  LEU NA CB  1 
ATOM 45193  C CG  . LEU NA 1 74  ? 215.214 113.945 159.667 1.00 78.27  ? 74  LEU NA CG  1 
ATOM 45194  C CD1 . LEU NA 1 74  ? 215.205 114.661 161.001 1.00 79.66  ? 74  LEU NA CD1 1 
ATOM 45195  C CD2 . LEU NA 1 74  ? 215.324 114.955 158.544 1.00 83.14  ? 74  LEU NA CD2 1 
ATOM 45196  N N   . VAL NA 1 75  ? 218.382 110.556 160.215 1.00 68.10  ? 75  VAL NA N   1 
ATOM 45197  C CA  . VAL NA 1 75  ? 219.276 109.516 159.716 1.00 67.99  ? 75  VAL NA CA  1 
ATOM 45198  C C   . VAL NA 1 75  ? 218.878 108.157 160.272 1.00 76.03  ? 75  VAL NA C   1 
ATOM 45199  O O   . VAL NA 1 75  ? 218.912 107.148 159.559 1.00 80.11  ? 75  VAL NA O   1 
ATOM 45200  C CB  . VAL NA 1 75  ? 220.738 109.859 160.050 1.00 70.84  ? 75  VAL NA CB  1 
ATOM 45201  C CG1 . VAL NA 1 75  ? 221.657 108.739 159.602 1.00 72.75  ? 75  VAL NA CG1 1 
ATOM 45202  C CG2 . VAL NA 1 75  ? 221.140 111.154 159.377 1.00 74.01  ? 75  VAL NA CG2 1 
ATOM 45203  N N   . GLU NA 1 76  ? 218.512 108.097 161.553 1.00 88.31  ? 76  GLU NA N   1 
ATOM 45204  C CA  . GLU NA 1 76  ? 218.055 106.832 162.120 1.00 88.91  ? 76  GLU NA CA  1 
ATOM 45205  C C   . GLU NA 1 76  ? 216.795 106.344 161.420 1.00 90.13  ? 76  GLU NA C   1 
ATOM 45206  O O   . GLU NA 1 76  ? 216.670 105.154 161.111 1.00 90.84  ? 76  GLU NA O   1 
ATOM 45207  C CB  . GLU NA 1 76  ? 217.811 106.983 163.620 1.00 90.42  ? 76  GLU NA CB  1 
ATOM 45208  C CG  . GLU NA 1 76  ? 219.069 107.250 164.428 1.00 95.00  ? 76  GLU NA CG  1 
ATOM 45209  C CD  . GLU NA 1 76  ? 220.024 106.072 164.425 1.00 99.04  ? 76  GLU NA CD  1 
ATOM 45210  O OE1 . GLU NA 1 76  ? 219.549 104.920 164.357 1.00 99.95  ? 76  GLU NA OE1 1 
ATOM 45211  O OE2 . GLU NA 1 76  ? 221.251 106.299 164.491 1.00 96.74  ? 76  GLU NA OE2 1 
ATOM 45212  N N   . GLY NA 1 77  ? 215.853 107.249 161.157 1.00 81.49  ? 77  GLY NA N   1 
ATOM 45213  C CA  . GLY NA 1 77  ? 214.646 106.853 160.453 1.00 78.00  ? 77  GLY NA CA  1 
ATOM 45214  C C   . GLY NA 1 77  ? 214.938 106.281 159.081 1.00 78.17  ? 77  GLY NA C   1 
ATOM 45215  O O   . GLY NA 1 77  ? 214.345 105.278 158.677 1.00 85.00  ? 77  GLY NA O   1 
ATOM 45216  N N   . ALA NA 1 78  ? 215.857 106.907 158.347 1.00 79.14  ? 78  ALA NA N   1 
ATOM 45217  C CA  . ALA NA 1 78  ? 216.194 106.417 157.015 1.00 74.37  ? 78  ALA NA CA  1 
ATOM 45218  C C   . ALA NA 1 78  ? 216.776 105.013 157.082 1.00 75.92  ? 78  ALA NA C   1 
ATOM 45219  O O   . ALA NA 1 78  ? 216.433 104.148 156.270 1.00 84.95  ? 78  ALA NA O   1 
ATOM 45220  C CB  . ALA NA 1 78  ? 217.173 107.375 156.341 1.00 80.20  ? 78  ALA NA CB  1 
ATOM 45221  N N   . ILE NA 1 79  ? 217.665 104.765 158.043 1.00 77.06  ? 79  ILE NA N   1 
ATOM 45222  C CA  . ILE NA 1 79  ? 218.252 103.435 158.172 1.00 78.34  ? 79  ILE NA CA  1 
ATOM 45223  C C   . ILE NA 1 79  ? 217.187 102.430 158.586 1.00 85.60  ? 79  ILE NA C   1 
ATOM 45224  O O   . ILE NA 1 79  ? 217.158 101.296 158.095 1.00 90.96  ? 79  ILE NA O   1 
ATOM 45225  C CB  . ILE NA 1 79  ? 219.426 103.457 159.166 1.00 81.42  ? 79  ILE NA CB  1 
ATOM 45226  C CG1 . ILE NA 1 79  ? 220.541 104.367 158.647 1.00 82.93  ? 79  ILE NA CG1 1 
ATOM 45227  C CG2 . ILE NA 1 79  ? 219.959 102.045 159.373 1.00 80.13  ? 79  ILE NA CG2 1 
ATOM 45228  C CD1 . ILE NA 1 79  ? 221.628 104.666 159.659 1.00 81.48  ? 79  ILE NA CD1 1 
ATOM 45229  N N   . ASP NA 1 80  ? 216.302 102.824 159.501 1.00 93.30  ? 80  ASP NA N   1 
ATOM 45230  C CA  . ASP NA 1 80  ? 215.243 101.921 159.936 1.00 92.68  ? 80  ASP NA CA  1 
ATOM 45231  C C   . ASP NA 1 80  ? 214.333 101.544 158.777 1.00 88.44  ? 80  ASP NA C   1 
ATOM 45232  O O   . ASP NA 1 80  ? 213.947 100.379 158.633 1.00 91.03  ? 80  ASP NA O   1 
ATOM 45233  C CB  . ASP NA 1 80  ? 214.431 102.567 161.057 1.00 93.96  ? 80  ASP NA CB  1 
ATOM 45234  C CG  . ASP NA 1 80  ? 215.159 102.562 162.387 1.00 99.87  ? 80  ASP NA CG  1 
ATOM 45235  O OD1 . ASP NA 1 80  ? 216.149 101.815 162.526 1.00 99.27  ? 80  ASP NA OD1 1 
ATOM 45236  O OD2 . ASP NA 1 80  ? 214.737 103.308 163.296 1.00 100.93 ? 80  ASP NA OD2 1 
ATOM 45237  N N   . SER NA 1 81  ? 213.975 102.518 157.941 1.00 80.39  ? 81  SER NA N   1 
ATOM 45238  C CA  . SER NA 1 81  ? 213.075 102.237 156.829 1.00 76.55  ? 81  SER NA CA  1 
ATOM 45239  C C   . SER NA 1 81  ? 213.694 101.245 155.855 1.00 77.25  ? 81  SER NA C   1 
ATOM 45240  O O   . SER NA 1 81  ? 213.018 100.329 155.377 1.00 91.51  ? 81  SER NA O   1 
ATOM 45241  C CB  . SER NA 1 81  ? 212.713 103.534 156.111 1.00 82.86  ? 81  SER NA CB  1 
ATOM 45242  O OG  . SER NA 1 81  ? 211.863 103.281 155.008 1.00 87.89  ? 81  SER NA OG  1 
ATOM 45243  N N   . ILE NA 1 82  ? 214.980 101.412 155.546 1.00 69.17  ? 82  ILE NA N   1 
ATOM 45244  C CA  . ILE NA 1 82  ? 215.619 100.546 154.561 1.00 72.66  ? 82  ILE NA CA  1 
ATOM 45245  C C   . ILE NA 1 82  ? 215.663 99.110  155.061 1.00 80.27  ? 82  ILE NA C   1 
ATOM 45246  O O   . ILE NA 1 82  ? 215.358 98.170  154.318 1.00 82.45  ? 82  ILE NA O   1 
ATOM 45247  C CB  . ILE NA 1 82  ? 217.027 101.070 154.223 1.00 75.91  ? 82  ILE NA CB  1 
ATOM 45248  C CG1 . ILE NA 1 82  ? 216.933 102.456 153.578 1.00 80.32  ? 82  ILE NA CG1 1 
ATOM 45249  C CG2 . ILE NA 1 82  ? 217.743 100.099 153.296 1.00 76.42  ? 82  ILE NA CG2 1 
ATOM 45250  C CD1 . ILE NA 1 82  ? 218.258 103.177 153.442 1.00 82.25  ? 82  ILE NA CD1 1 
ATOM 45251  N N   . VAL NA 1 83  ? 216.047 98.913  156.322 1.00 88.82  ? 83  VAL NA N   1 
ATOM 45252  C CA  . VAL NA 1 83  ? 216.206 97.557  156.838 1.00 86.19  ? 83  VAL NA CA  1 
ATOM 45253  C C   . VAL NA 1 83  ? 214.850 96.883  157.005 1.00 87.02  ? 83  VAL NA C   1 
ATOM 45254  O O   . VAL NA 1 83  ? 214.696 95.690  156.716 1.00 85.64  ? 83  VAL NA O   1 
ATOM 45255  C CB  . VAL NA 1 83  ? 217.004 97.574  158.154 1.00 86.89  ? 83  VAL NA CB  1 
ATOM 45256  C CG1 . VAL NA 1 83  ? 216.239 98.301  159.251 1.00 89.00  ? 83  VAL NA CG1 1 
ATOM 45257  C CG2 . VAL NA 1 83  ? 217.344 96.158  158.587 1.00 84.40  ? 83  VAL NA CG2 1 
ATOM 45258  N N   . ARG NA 1 84  ? 213.847 97.628  157.471 1.00 94.53  ? 84  ARG NA N   1 
ATOM 45259  C CA  . ARG NA 1 84  ? 212.543 97.026  157.728 1.00 91.41  ? 84  ARG NA CA  1 
ATOM 45260  C C   . ARG NA 1 84  ? 211.919 96.495  156.445 1.00 89.45  ? 84  ARG NA C   1 
ATOM 45261  O O   . ARG NA 1 84  ? 211.206 95.485  156.466 1.00 93.61  ? 84  ARG NA O   1 
ATOM 45262  C CB  . ARG NA 1 84  ? 211.622 98.048  158.394 1.00 91.92  ? 84  ARG NA CB  1 
ATOM 45263  C CG  . ARG NA 1 84  ? 210.242 97.517  158.760 1.00 97.30  ? 84  ARG NA CG  1 
ATOM 45264  C CD  . ARG NA 1 84  ? 210.314 96.434  159.829 1.00 102.22 ? 84  ARG NA CD  1 
ATOM 45265  N NE  . ARG NA 1 84  ? 210.927 96.912  161.064 1.00 105.10 ? 84  ARG NA NE  1 
ATOM 45266  C CZ  . ARG NA 1 84  ? 210.284 97.557  162.028 1.00 103.81 ? 84  ARG NA CZ  1 
ATOM 45267  N NH1 . ARG NA 1 84  ? 208.992 97.834  161.938 1.00 101.64 ? 84  ARG NA NH1 1 
ATOM 45268  N NH2 . ARG NA 1 84  ? 210.954 97.934  163.112 1.00 98.57  ? 84  ARG NA NH2 1 
ATOM 45269  N N   . HIS NA 1 85  ? 212.174 97.157  155.317 1.00 76.65  ? 85  HIS NA N   1 
ATOM 45270  C CA  . HIS NA 1 85  ? 211.644 96.741  154.026 1.00 70.94  ? 85  HIS NA CA  1 
ATOM 45271  C C   . HIS NA 1 85  ? 212.561 95.758  153.311 1.00 73.50  ? 85  HIS NA C   1 
ATOM 45272  O O   . HIS NA 1 85  ? 212.549 95.686  152.076 1.00 81.42  ? 85  HIS NA O   1 
ATOM 45273  C CB  . HIS NA 1 85  ? 211.381 97.968  153.153 1.00 71.19  ? 85  HIS NA CB  1 
ATOM 45274  C CG  . HIS NA 1 85  ? 210.108 98.680  153.487 1.00 72.39  ? 85  HIS NA CG  1 
ATOM 45275  N ND1 . HIS NA 1 85  ? 210.039 99.675  154.437 1.00 74.40  ? 85  HIS NA ND1 1 
ATOM 45276  C CD2 . HIS NA 1 85  ? 208.855 98.542  152.995 1.00 76.81  ? 85  HIS NA CD2 1 
ATOM 45277  C CE1 . HIS NA 1 85  ? 208.797 100.119 154.517 1.00 76.59  ? 85  HIS NA CE1 1 
ATOM 45278  N NE2 . HIS NA 1 85  ? 208.059 99.447  153.654 1.00 76.43  ? 85  HIS NA NE2 1 
ATOM 45279  N N   . GLY NA 1 86  ? 213.364 95.004  154.053 1.00 70.94  ? 86  GLY NA N   1 
ATOM 45280  C CA  . GLY NA 1 86  ? 214.223 93.997  153.474 1.00 72.79  ? 86  GLY NA CA  1 
ATOM 45281  C C   . GLY NA 1 86  ? 215.635 94.444  153.181 1.00 75.61  ? 86  GLY NA C   1 
ATOM 45282  O O   . GLY NA 1 86  ? 216.353 93.732  152.472 1.00 74.53  ? 86  GLY NA O   1 
ATOM 45283  N N   . GLY NA 1 87  ? 216.056 95.594  153.700 1.00 89.10  ? 87  GLY NA N   1 
ATOM 45284  C CA  . GLY NA 1 87  ? 217.384 96.099  153.404 1.00 87.21  ? 87  GLY NA CA  1 
ATOM 45285  C C   . GLY NA 1 87  ? 218.440 95.454  154.285 1.00 86.43  ? 87  GLY NA C   1 
ATOM 45286  O O   . GLY NA 1 87  ? 218.227 95.200  155.470 1.00 86.08  ? 87  GLY NA O   1 
ATOM 45287  N N   . ARG NA 1 88  ? 219.597 95.200  153.687 1.00 94.79  ? 88  ARG NA N   1 
ATOM 45288  C CA  . ARG NA 1 88  ? 220.722 94.600  154.385 1.00 93.46  ? 88  ARG NA CA  1 
ATOM 45289  C C   . ARG NA 1 88  ? 221.618 95.707  154.923 1.00 98.33  ? 88  ARG NA C   1 
ATOM 45290  O O   . ARG NA 1 88  ? 222.226 96.454  154.151 1.00 104.36 ? 88  ARG NA O   1 
ATOM 45291  C CB  . ARG NA 1 88  ? 221.488 93.675  153.439 1.00 93.40  ? 88  ARG NA CB  1 
ATOM 45292  C CG  . ARG NA 1 88  ? 221.947 92.370  154.058 1.00 94.98  ? 88  ARG NA CG  1 
ATOM 45293  C CD  . ARG NA 1 88  ? 222.442 91.408  152.989 1.00 96.50  ? 88  ARG NA CD  1 
ATOM 45294  N NE  . ARG NA 1 88  ? 223.630 91.891  152.297 1.00 100.28 ? 88  ARG NA NE  1 
ATOM 45295  C CZ  . ARG NA 1 88  ? 224.866 91.801  152.768 1.00 103.43 ? 88  ARG NA CZ  1 
ATOM 45296  N NH1 . ARG NA 1 88  ? 225.120 91.276  153.955 1.00 101.48 ? 88  ARG NA NH1 1 
ATOM 45297  N NH2 . ARG NA 1 88  ? 225.876 92.249  152.027 1.00 101.82 ? 88  ARG NA NH2 1 
ATOM 45298  N N   . GLU NA 1 89  ? 221.695 95.808  156.253 1.00 97.17  ? 89  GLU NA N   1 
ATOM 45299  C CA  . GLU NA 1 89  ? 222.378 96.915  156.915 1.00 96.50  ? 89  GLU NA CA  1 
ATOM 45300  C C   . GLU NA 1 89  ? 223.812 97.093  156.431 1.00 91.91  ? 89  GLU NA C   1 
ATOM 45301  O O   . GLU NA 1 89  ? 224.372 98.183  156.591 1.00 90.38  ? 89  GLU NA O   1 
ATOM 45302  C CB  . GLU NA 1 89  ? 222.347 96.681  158.430 1.00 97.22  ? 89  GLU NA CB  1 
ATOM 45303  C CG  . GLU NA 1 89  ? 223.024 97.747  159.295 1.00 97.08  ? 89  GLU NA CG  1 
ATOM 45304  C CD  . GLU NA 1 89  ? 222.041 98.743  159.885 1.00 101.79 ? 89  GLU NA CD  1 
ATOM 45305  O OE1 . GLU NA 1 89  ? 220.843 98.695  159.532 1.00 102.86 ? 89  GLU NA OE1 1 
ATOM 45306  O OE2 . GLU NA 1 89  ? 222.468 99.581  160.706 1.00 103.41 ? 89  GLU NA OE2 1 
ATOM 45307  N N   . GLU NA 1 90  ? 224.407 96.071  155.826 1.00 94.56  ? 90  GLU NA N   1 
ATOM 45308  C CA  . GLU NA 1 90  ? 225.779 96.139  155.348 1.00 95.88  ? 90  GLU NA CA  1 
ATOM 45309  C C   . GLU NA 1 90  ? 225.899 96.884  154.022 1.00 97.17  ? 90  GLU NA C   1 
ATOM 45310  O O   . GLU NA 1 90  ? 227.018 97.066  153.531 1.00 101.34 ? 90  GLU NA O   1 
ATOM 45311  C CB  . GLU NA 1 90  ? 226.317 94.709  155.210 1.00 97.12  ? 90  GLU NA CB  1 
ATOM 45312  C CG  . GLU NA 1 90  ? 227.758 94.561  154.768 1.00 104.47 ? 90  GLU NA CG  1 
ATOM 45313  C CD  . GLU NA 1 90  ? 228.719 95.125  155.789 1.00 110.01 ? 90  GLU NA CD  1 
ATOM 45314  O OE1 . GLU NA 1 90  ? 228.354 95.174  156.982 1.00 107.58 ? 90  GLU NA OE1 1 
ATOM 45315  O OE2 . GLU NA 1 90  ? 229.842 95.506  155.408 1.00 106.74 ? 90  GLU NA OE2 1 
ATOM 45316  N N   . ASP NA 1 91  ? 224.788 97.356  153.453 1.00 92.93  ? 91  ASP NA N   1 
ATOM 45317  C CA  . ASP NA 1 91  ? 224.774 97.984  152.136 1.00 92.97  ? 91  ASP NA CA  1 
ATOM 45318  C C   . ASP NA 1 91  ? 224.430 99.467  152.222 1.00 92.23  ? 91  ASP NA C   1 
ATOM 45319  O O   . ASP NA 1 91  ? 223.913 100.050 151.267 1.00 98.61  ? 91  ASP NA O   1 
ATOM 45320  C CB  . ASP NA 1 91  ? 223.795 97.258  151.214 1.00 98.40  ? 91  ASP NA CB  1 
ATOM 45321  C CG  . ASP NA 1 91  ? 224.433 96.086  150.494 1.00 98.42  ? 91  ASP NA CG  1 
ATOM 45322  O OD1 . ASP NA 1 91  ? 225.617 96.193  150.112 1.00 97.04  ? 91  ASP NA OD1 1 
ATOM 45323  O OD2 . ASP NA 1 91  ? 223.752 95.056  150.310 1.00 96.14  ? 91  ASP NA OD2 1 
ATOM 45324  N N   . ILE NA 1 92  ? 224.726 100.093 153.357 1.00 79.45  ? 92  ILE NA N   1 
ATOM 45325  C CA  . ILE NA 1 92  ? 224.482 101.512 153.573 1.00 78.06  ? 92  ILE NA CA  1 
ATOM 45326  C C   . ILE NA 1 92  ? 225.823 102.193 153.791 1.00 78.64  ? 92  ILE NA C   1 
ATOM 45327  O O   . ILE NA 1 92  ? 226.596 101.787 154.667 1.00 85.44  ? 92  ILE NA O   1 
ATOM 45328  C CB  . ILE NA 1 92  ? 223.542 101.747 154.767 1.00 80.68  ? 92  ILE NA CB  1 
ATOM 45329  C CG1 . ILE NA 1 92  ? 222.172 101.127 154.488 1.00 82.34  ? 92  ILE NA CG1 1 
ATOM 45330  C CG2 . ILE NA 1 92  ? 223.409 103.236 155.057 1.00 81.79  ? 92  ILE NA CG2 1 
ATOM 45331  C CD1 . ILE NA 1 92  ? 221.260 101.075 155.695 1.00 85.45  ? 92  ILE NA CD1 1 
ATOM 45332  N N   . THR NA 1 93  ? 226.098 103.225 152.999 1.00 71.56  ? 93  THR NA N   1 
ATOM 45333  C CA  . THR NA 1 93  ? 227.282 104.059 153.157 1.00 67.58  ? 93  THR NA CA  1 
ATOM 45334  C C   . THR NA 1 93  ? 226.833 105.427 153.648 1.00 68.71  ? 93  THR NA C   1 
ATOM 45335  O O   . THR NA 1 93  ? 226.025 106.087 152.988 1.00 74.36  ? 93  THR NA O   1 
ATOM 45336  C CB  . THR NA 1 93  ? 228.049 104.191 151.843 1.00 67.46  ? 93  THR NA CB  1 
ATOM 45337  O OG1 . THR NA 1 93  ? 228.333 102.891 151.319 1.00 69.02  ? 93  THR NA OG1 1 
ATOM 45338  C CG2 . THR NA 1 93  ? 229.352 104.932 152.065 1.00 72.29  ? 93  THR NA CG2 1 
ATOM 45339  N N   . LEU NA 1 94  ? 227.356 105.851 154.792 1.00 61.06  ? 94  LEU NA N   1 
ATOM 45340  C CA  . LEU NA 1 94  ? 226.964 107.105 155.417 1.00 56.38  ? 94  LEU NA CA  1 
ATOM 45341  C C   . LEU NA 1 94  ? 228.117 108.097 155.346 1.00 69.27  ? 94  LEU NA C   1 
ATOM 45342  O O   . LEU NA 1 94  ? 229.218 107.811 155.824 1.00 81.09  ? 94  LEU NA O   1 
ATOM 45343  C CB  . LEU NA 1 94  ? 226.546 106.876 156.869 1.00 58.83  ? 94  LEU NA CB  1 
ATOM 45344  C CG  . LEU NA 1 94  ? 226.049 108.101 157.633 1.00 61.75  ? 94  LEU NA CG  1 
ATOM 45345  C CD1 . LEU NA 1 94  ? 224.795 108.667 157.003 1.00 65.65  ? 94  LEU NA CD1 1 
ATOM 45346  C CD2 . LEU NA 1 94  ? 225.790 107.736 159.077 1.00 66.89  ? 94  LEU NA CD2 1 
ATOM 45347  N N   . VAL NA 1 95  ? 227.853 109.259 154.753 1.00 72.24  ? 95  VAL NA N   1 
ATOM 45348  C CA  . VAL NA 1 95  ? 228.815 110.349 154.655 1.00 61.40  ? 95  VAL NA CA  1 
ATOM 45349  C C   . VAL NA 1 95  ? 228.223 111.556 155.368 1.00 68.18  ? 95  VAL NA C   1 
ATOM 45350  O O   . VAL NA 1 95  ? 227.071 111.926 155.120 1.00 76.09  ? 95  VAL NA O   1 
ATOM 45351  C CB  . VAL NA 1 95  ? 229.132 110.696 153.185 1.00 60.25  ? 95  VAL NA CB  1 
ATOM 45352  C CG1 . VAL NA 1 95  ? 229.716 112.092 153.083 1.00 69.01  ? 95  VAL NA CG1 1 
ATOM 45353  C CG2 . VAL NA 1 95  ? 230.059 109.666 152.565 1.00 66.17  ? 95  VAL NA CG2 1 
ATOM 45354  N N   . ARG NA 1 96  ? 229.008 112.175 156.245 1.00 65.04  ? 96  ARG NA N   1 
ATOM 45355  C CA  . ARG NA 1 96  ? 228.555 113.313 157.030 1.00 63.74  ? 96  ARG NA CA  1 
ATOM 45356  C C   . ARG NA 1 96  ? 229.319 114.565 156.611 1.00 62.99  ? 96  ARG NA C   1 
ATOM 45357  O O   . ARG NA 1 96  ? 230.517 114.507 156.324 1.00 67.89  ? 96  ARG NA O   1 
ATOM 45358  C CB  . ARG NA 1 96  ? 228.742 113.054 158.525 1.00 61.03  ? 96  ARG NA CB  1 
ATOM 45359  C CG  . ARG NA 1 96  ? 227.863 111.937 159.069 1.00 67.45  ? 96  ARG NA CG  1 
ATOM 45360  C CD  . ARG NA 1 96  ? 228.115 111.686 160.536 1.00 72.38  ? 96  ARG NA CD  1 
ATOM 45361  N NE  . ARG NA 1 96  ? 227.734 112.853 161.320 1.00 79.23  ? 96  ARG NA NE  1 
ATOM 45362  C CZ  . ARG NA 1 96  ? 226.513 113.080 161.785 1.00 76.18  ? 96  ARG NA CZ  1 
ATOM 45363  N NH1 . ARG NA 1 96  ? 225.502 112.274 161.503 1.00 66.24  ? 96  ARG NA NH1 1 
ATOM 45364  N NH2 . ARG NA 1 96  ? 226.297 114.156 162.535 1.00 78.41  ? 96  ARG NA NH2 1 
ATOM 45365  N N   . VAL NA 1 97  ? 228.618 115.696 156.569 1.00 67.25  ? 97  VAL NA N   1 
ATOM 45366  C CA  . VAL NA 1 97  ? 229.185 116.950 156.069 1.00 62.64  ? 97  VAL NA CA  1 
ATOM 45367  C C   . VAL NA 1 97  ? 228.799 118.091 157.000 1.00 70.78  ? 97  VAL NA C   1 
ATOM 45368  O O   . VAL NA 1 97  ? 227.828 117.993 157.762 1.00 80.87  ? 97  VAL NA O   1 
ATOM 45369  C CB  . VAL NA 1 97  ? 228.723 117.255 154.632 1.00 66.83  ? 97  VAL NA CB  1 
ATOM 45370  C CG1 . VAL NA 1 97  ? 229.195 116.179 153.684 1.00 68.08  ? 97  VAL NA CG1 1 
ATOM 45371  C CG2 . VAL NA 1 97  ? 227.212 117.388 154.562 1.00 73.50  ? 97  VAL NA CG2 1 
ATOM 45372  N N   . PRO NA 1 98  ? 229.571 119.183 156.983 1.00 56.11  ? 98  PRO NA N   1 
ATOM 45373  C CA  . PRO NA 1 98  ? 229.308 120.266 157.947 1.00 55.81  ? 98  PRO NA CA  1 
ATOM 45374  C C   . PRO NA 1 98  ? 227.977 120.971 157.759 1.00 65.50  ? 98  PRO NA C   1 
ATOM 45375  O O   . PRO NA 1 98  ? 227.177 121.016 158.698 1.00 75.20  ? 98  PRO NA O   1 
ATOM 45376  C CB  . PRO NA 1 98  ? 230.478 121.221 157.706 1.00 52.36  ? 98  PRO NA CB  1 
ATOM 45377  C CG  . PRO NA 1 98  ? 231.513 120.421 157.139 1.00 49.33  ? 98  PRO NA CG  1 
ATOM 45378  C CD  . PRO NA 1 98  ? 230.849 119.394 156.289 1.00 48.93  ? 98  PRO NA CD  1 
ATOM 45379  N N   . GLY NA 1 99  ? 227.720 121.533 156.578 1.00 63.56  ? 99  GLY NA N   1 
ATOM 45380  C CA  . GLY NA 1 99  ? 226.570 122.390 156.378 1.00 61.13  ? 99  GLY NA CA  1 
ATOM 45381  C C   . GLY NA 1 99  ? 225.824 122.037 155.111 1.00 62.89  ? 99  GLY NA C   1 
ATOM 45382  O O   . GLY NA 1 99  ? 226.187 121.108 154.390 1.00 66.32  ? 99  GLY NA O   1 
ATOM 45383  N N   . SER NA 1 100 ? 224.761 122.799 154.845 1.00 70.76  ? 100 SER NA N   1 
ATOM 45384  C CA  . SER NA 1 100 ? 223.895 122.480 153.716 1.00 71.14  ? 100 SER NA CA  1 
ATOM 45385  C C   . SER NA 1 100 ? 224.518 122.902 152.394 1.00 71.40  ? 100 SER NA C   1 
ATOM 45386  O O   . SER NA 1 100 ? 224.206 122.323 151.349 1.00 78.88  ? 100 SER NA O   1 
ATOM 45387  C CB  . SER NA 1 100 ? 222.527 123.137 153.896 1.00 77.43  ? 100 SER NA CB  1 
ATOM 45388  O OG  . SER NA 1 100 ? 222.550 124.500 153.518 1.00 80.07  ? 100 SER NA OG  1 
ATOM 45389  N N   . TRP NA 1 101 ? 225.398 123.902 152.414 1.00 64.03  ? 101 TRP NA N   1 
ATOM 45390  C CA  . TRP NA 1 101 ? 225.949 124.447 151.178 1.00 65.63  ? 101 TRP NA CA  1 
ATOM 45391  C C   . TRP NA 1 101 ? 226.703 123.393 150.382 1.00 62.86  ? 101 TRP NA C   1 
ATOM 45392  O O   . TRP NA 1 101 ? 226.836 123.506 149.160 1.00 73.03  ? 101 TRP NA O   1 
ATOM 45393  C CB  . TRP NA 1 101 ? 226.881 125.622 151.477 1.00 66.71  ? 101 TRP NA CB  1 
ATOM 45394  C CG  . TRP NA 1 101 ? 227.924 125.843 150.420 1.00 64.89  ? 101 TRP NA CG  1 
ATOM 45395  C CD1 . TRP NA 1 101 ? 229.192 125.343 150.400 1.00 68.29  ? 101 TRP NA CD1 1 
ATOM 45396  C CD2 . TRP NA 1 101 ? 227.779 126.611 149.223 1.00 56.93  ? 101 TRP NA CD2 1 
ATOM 45397  N NE1 . TRP NA 1 101 ? 229.845 125.754 149.268 1.00 63.03  ? 101 TRP NA NE1 1 
ATOM 45398  C CE2 . TRP NA 1 101 ? 228.999 126.535 148.528 1.00 52.83  ? 101 TRP NA CE2 1 
ATOM 45399  C CE3 . TRP NA 1 101 ? 226.737 127.358 148.674 1.00 60.94  ? 101 TRP NA CE3 1 
ATOM 45400  C CZ2 . TRP NA 1 101 ? 229.204 127.177 147.316 1.00 59.94  ? 101 TRP NA CZ2 1 
ATOM 45401  C CZ3 . TRP NA 1 101 ? 226.943 127.994 147.472 1.00 65.30  ? 101 TRP NA CZ3 1 
ATOM 45402  C CH2 . TRP NA 1 101 ? 228.166 127.900 146.805 1.00 64.35  ? 101 TRP NA CH2 1 
ATOM 45403  N N   . GLU NA 1 102 ? 227.188 122.362 151.062 1.00 58.27  ? 102 GLU NA N   1 
ATOM 45404  C CA  . GLU NA 1 102 ? 228.143 121.438 150.473 1.00 63.78  ? 102 GLU NA CA  1 
ATOM 45405  C C   . GLU NA 1 102 ? 227.719 119.980 150.578 1.00 67.03  ? 102 GLU NA C   1 
ATOM 45406  O O   . GLU NA 1 102 ? 228.579 119.094 150.584 1.00 63.58  ? 102 GLU NA O   1 
ATOM 45407  C CB  . GLU NA 1 102 ? 229.509 121.697 151.107 1.00 65.89  ? 102 GLU NA CB  1 
ATOM 45408  C CG  . GLU NA 1 102 ? 229.609 121.412 152.576 1.00 68.86  ? 102 GLU NA CG  1 
ATOM 45409  C CD  . GLU NA 1 102 ? 230.975 121.787 153.098 1.00 79.02  ? 102 GLU NA CD  1 
ATOM 45410  O OE1 . GLU NA 1 102 ? 231.795 122.277 152.298 1.00 83.09  ? 102 GLU NA OE1 1 
ATOM 45411  O OE2 . GLU NA 1 102 ? 231.230 121.632 154.307 1.00 81.43  ? 102 GLU NA OE2 1 
ATOM 45412  N N   . ILE NA 1 103 ? 226.414 119.714 150.661 1.00 71.43  ? 103 ILE NA N   1 
ATOM 45413  C CA  . ILE NA 1 103 ? 225.909 118.374 150.366 1.00 60.15  ? 103 ILE NA CA  1 
ATOM 45414  C C   . ILE NA 1 103 ? 226.140 117.995 148.908 1.00 59.54  ? 103 ILE NA C   1 
ATOM 45415  O O   . ILE NA 1 103 ? 226.612 116.876 148.651 1.00 72.17  ? 103 ILE NA O   1 
ATOM 45416  C CB  . ILE NA 1 103 ? 224.424 118.272 150.757 1.00 58.68  ? 103 ILE NA CB  1 
ATOM 45417  C CG1 . ILE NA 1 103 ? 224.258 118.245 152.274 1.00 66.45  ? 103 ILE NA CG1 1 
ATOM 45418  C CG2 . ILE NA 1 103 ? 223.807 117.031 150.148 1.00 70.17  ? 103 ILE NA CG2 1 
ATOM 45419  C CD1 . ILE NA 1 103 ? 223.011 118.947 152.745 1.00 65.68  ? 103 ILE NA CD1 1 
ATOM 45420  N N   . PRO NA 1 104 ? 225.826 118.843 147.919 1.00 55.70  ? 104 PRO NA N   1 
ATOM 45421  C CA  . PRO NA 1 104 ? 225.862 118.371 146.523 1.00 58.02  ? 104 PRO NA CA  1 
ATOM 45422  C C   . PRO NA 1 104 ? 227.198 117.803 146.085 1.00 63.17  ? 104 PRO NA C   1 
ATOM 45423  O O   . PRO NA 1 104 ? 227.224 116.814 145.345 1.00 76.76  ? 104 PRO NA O   1 
ATOM 45424  C CB  . PRO NA 1 104 ? 225.503 119.622 145.713 1.00 58.83  ? 104 PRO NA CB  1 
ATOM 45425  C CG  . PRO NA 1 104 ? 224.938 120.588 146.648 1.00 61.32  ? 104 PRO NA CG  1 
ATOM 45426  C CD  . PRO NA 1 104 ? 225.221 120.179 148.044 1.00 62.90  ? 104 PRO NA CD  1 
ATOM 45427  N N   . VAL NA 1 105 ? 228.312 118.395 146.509 1.00 54.47  ? 105 VAL NA N   1 
ATOM 45428  C CA  . VAL NA 1 105 ? 229.608 117.898 146.062 1.00 53.02  ? 105 VAL NA CA  1 
ATOM 45429  C C   . VAL NA 1 105 ? 229.877 116.520 146.648 1.00 56.75  ? 105 VAL NA C   1 
ATOM 45430  O O   . VAL NA 1 105 ? 230.464 115.655 145.990 1.00 61.86  ? 105 VAL NA O   1 
ATOM 45431  C CB  . VAL NA 1 105 ? 230.721 118.899 146.417 1.00 57.41  ? 105 VAL NA CB  1 
ATOM 45432  C CG1 . VAL NA 1 105 ? 230.874 119.031 147.922 1.00 64.09  ? 105 VAL NA CG1 1 
ATOM 45433  C CG2 . VAL NA 1 105 ? 232.030 118.487 145.771 1.00 59.54  ? 105 VAL NA CG2 1 
ATOM 45434  N N   . ALA NA 1 106 ? 229.462 116.292 147.894 1.00 64.99  ? 106 ALA NA N   1 
ATOM 45435  C CA  . ALA NA 1 106 ? 229.618 114.971 148.490 1.00 63.72  ? 106 ALA NA CA  1 
ATOM 45436  C C   . ALA NA 1 106 ? 228.681 113.962 147.840 1.00 65.89  ? 106 ALA NA C   1 
ATOM 45437  O O   . ALA NA 1 106 ? 229.074 112.819 147.583 1.00 72.03  ? 106 ALA NA O   1 
ATOM 45438  C CB  . ALA NA 1 106 ? 229.367 115.044 149.992 1.00 69.47  ? 106 ALA NA CB  1 
ATOM 45439  N N   . ALA NA 1 107 ? 227.439 114.365 147.567 1.00 67.68  ? 107 ALA NA N   1 
ATOM 45440  C CA  . ALA NA 1 107 ? 226.499 113.462 146.917 1.00 62.23  ? 107 ALA NA CA  1 
ATOM 45441  C C   . ALA NA 1 107 ? 226.993 113.059 145.537 1.00 61.46  ? 107 ALA NA C   1 
ATOM 45442  O O   . ALA NA 1 107 ? 226.781 111.925 145.099 1.00 74.34  ? 107 ALA NA O   1 
ATOM 45443  C CB  . ALA NA 1 107 ? 225.123 114.117 146.820 1.00 63.54  ? 107 ALA NA CB  1 
ATOM 45444  N N   . GLY NA 1 108 ? 227.651 113.978 144.834 1.00 64.95  ? 108 GLY NA N   1 
ATOM 45445  C CA  . GLY NA 1 108 ? 228.167 113.649 143.518 1.00 65.59  ? 108 GLY NA CA  1 
ATOM 45446  C C   . GLY NA 1 108 ? 229.182 112.526 143.557 1.00 68.09  ? 108 GLY NA C   1 
ATOM 45447  O O   . GLY NA 1 108 ? 229.204 111.666 142.675 1.00 74.93  ? 108 GLY NA O   1 
ATOM 45448  N N   . GLU NA 1 109 ? 230.034 112.511 144.582 1.00 67.57  ? 109 GLU NA N   1 
ATOM 45449  C CA  . GLU NA 1 109 ? 231.057 111.474 144.669 1.00 68.88  ? 109 GLU NA CA  1 
ATOM 45450  C C   . GLU NA 1 109 ? 230.434 110.098 144.848 1.00 73.61  ? 109 GLU NA C   1 
ATOM 45451  O O   . GLU NA 1 109 ? 230.879 109.123 144.230 1.00 77.08  ? 109 GLU NA O   1 
ATOM 45452  C CB  . GLU NA 1 109 ? 232.014 111.779 145.817 1.00 69.26  ? 109 GLU NA CB  1 
ATOM 45453  C CG  . GLU NA 1 109 ? 232.841 113.029 145.607 1.00 78.47  ? 109 GLU NA CG  1 
ATOM 45454  C CD  . GLU NA 1 109 ? 233.819 112.894 144.459 1.00 84.18  ? 109 GLU NA CD  1 
ATOM 45455  O OE1 . GLU NA 1 109 ? 234.301 111.769 144.219 1.00 82.60  ? 109 GLU NA OE1 1 
ATOM 45456  O OE2 . GLU NA 1 109 ? 234.107 113.913 143.800 1.00 88.23  ? 109 GLU NA OE2 1 
ATOM 45457  N N   . LEU NA 1 110 ? 229.411 109.991 145.695 1.00 72.01  ? 110 LEU NA N   1 
ATOM 45458  C CA  . LEU NA 1 110 ? 228.755 108.704 145.895 1.00 71.57  ? 110 LEU NA CA  1 
ATOM 45459  C C   . LEU NA 1 110 ? 228.016 108.261 144.641 1.00 68.62  ? 110 LEU NA C   1 
ATOM 45460  O O   . LEU NA 1 110 ? 228.056 107.081 144.275 1.00 75.82  ? 110 LEU NA O   1 
ATOM 45461  C CB  . LEU NA 1 110 ? 227.786 108.787 147.074 1.00 70.81  ? 110 LEU NA CB  1 
ATOM 45462  C CG  . LEU NA 1 110 ? 228.342 108.741 148.498 1.00 72.21  ? 110 LEU NA CG  1 
ATOM 45463  C CD1 . LEU NA 1 110 ? 227.227 108.391 149.458 1.00 76.11  ? 110 LEU NA CD1 1 
ATOM 45464  C CD2 . LEU NA 1 110 ? 229.494 107.763 148.645 1.00 72.88  ? 110 LEU NA CD2 1 
ATOM 45465  N N   . ALA NA 1 111 ? 227.335 109.189 143.972 1.00 65.56  ? 111 ALA NA N   1 
ATOM 45466  C CA  . ALA NA 1 111 ? 226.513 108.820 142.828 1.00 63.46  ? 111 ALA NA CA  1 
ATOM 45467  C C   . ALA NA 1 111 ? 227.348 108.268 141.683 1.00 63.37  ? 111 ALA NA C   1 
ATOM 45468  O O   . ALA NA 1 111 ? 226.853 107.459 140.891 1.00 74.78  ? 111 ALA NA O   1 
ATOM 45469  C CB  . ALA NA 1 111 ? 225.702 110.025 142.359 1.00 64.32  ? 111 ALA NA CB  1 
ATOM 45470  N N   . ARG NA 1 112 ? 228.609 108.683 141.572 1.00 65.24  ? 112 ARG NA N   1 
ATOM 45471  C CA  . ARG NA 1 112 ? 229.432 108.247 140.453 1.00 66.94  ? 112 ARG NA CA  1 
ATOM 45472  C C   . ARG NA 1 112 ? 229.970 106.837 140.628 1.00 71.94  ? 112 ARG NA C   1 
ATOM 45473  O O   . ARG NA 1 112 ? 230.501 106.276 139.666 1.00 76.88  ? 112 ARG NA O   1 
ATOM 45474  C CB  . ARG NA 1 112 ? 230.586 109.222 140.247 1.00 65.58  ? 112 ARG NA CB  1 
ATOM 45475  C CG  . ARG NA 1 112 ? 230.130 110.585 139.783 1.00 69.62  ? 112 ARG NA CG  1 
ATOM 45476  C CD  . ARG NA 1 112 ? 231.289 111.523 139.556 1.00 70.68  ? 112 ARG NA CD  1 
ATOM 45477  N NE  . ARG NA 1 112 ? 230.826 112.858 139.200 1.00 68.87  ? 112 ARG NA NE  1 
ATOM 45478  C CZ  . ARG NA 1 112 ? 230.579 113.268 137.963 1.00 71.40  ? 112 ARG NA CZ  1 
ATOM 45479  N NH1 . ARG NA 1 112 ? 230.724 112.463 136.922 1.00 74.31  ? 112 ARG NA NH1 1 
ATOM 45480  N NH2 . ARG NA 1 112 ? 230.172 114.517 137.765 1.00 72.93  ? 112 ARG NA NH2 1 
ATOM 45481  N N   . LYS NA 1 113 ? 229.857 106.254 141.817 1.00 78.90  ? 113 LYS NA N   1 
ATOM 45482  C CA  . LYS NA 1 113 ? 230.202 104.852 141.984 1.00 78.13  ? 113 LYS NA CA  1 
ATOM 45483  C C   . LYS NA 1 113 ? 229.156 103.977 141.310 1.00 81.97  ? 113 LYS NA C   1 
ATOM 45484  O O   . LYS NA 1 113 ? 227.957 104.261 141.364 1.00 84.66  ? 113 LYS NA O   1 
ATOM 45485  C CB  . LYS NA 1 113 ? 230.302 104.496 143.465 1.00 79.11  ? 113 LYS NA CB  1 
ATOM 45486  C CG  . LYS NA 1 113 ? 231.453 105.163 144.189 1.00 80.37  ? 113 LYS NA CG  1 
ATOM 45487  C CD  . LYS NA 1 113 ? 231.516 104.718 145.637 1.00 81.56  ? 113 LYS NA CD  1 
ATOM 45488  C CE  . LYS NA 1 113 ? 232.614 105.439 146.394 1.00 85.24  ? 113 LYS NA CE  1 
ATOM 45489  N NZ  . LYS NA 1 113 ? 233.966 105.049 145.912 1.00 88.30  ? 113 LYS NA NZ  1 
ATOM 45490  N N   . GLU NA 1 114 ? 229.613 102.904 140.671 1.00 95.11  ? 114 GLU NA N   1 
ATOM 45491  C CA  . GLU NA 1 114 ? 228.706 101.974 140.014 1.00 94.13  ? 114 GLU NA CA  1 
ATOM 45492  C C   . GLU NA 1 114 ? 228.103 100.960 140.975 1.00 92.55  ? 114 GLU NA C   1 
ATOM 45493  O O   . GLU NA 1 114 ? 227.278 100.145 140.551 1.00 95.62  ? 114 GLU NA O   1 
ATOM 45494  C CB  . GLU NA 1 114 ? 229.427 101.251 138.869 1.00 94.85  ? 114 GLU NA CB  1 
ATOM 45495  C CG  . GLU NA 1 114 ? 230.514 100.265 139.287 1.00 97.64  ? 114 GLU NA CG  1 
ATOM 45496  C CD  . GLU NA 1 114 ? 231.853 100.935 139.522 1.00 102.58 ? 114 GLU NA CD  1 
ATOM 45497  O OE1 . GLU NA 1 114 ? 231.881 102.176 139.656 1.00 102.71 ? 114 GLU NA OE1 1 
ATOM 45498  O OE2 . GLU NA 1 114 ? 232.877 100.221 139.572 1.00 102.40 ? 114 GLU NA OE2 1 
ATOM 45499  N N   . ASP NA 1 115 ? 228.490 100.988 142.248 1.00 89.65  ? 115 ASP NA N   1 
ATOM 45500  C CA  . ASP NA 1 115 ? 227.959 100.079 143.252 1.00 92.46  ? 115 ASP NA CA  1 
ATOM 45501  C C   . ASP NA 1 115 ? 226.826 100.690 144.062 1.00 91.40  ? 115 ASP NA C   1 
ATOM 45502  O O   . ASP NA 1 115 ? 226.352 100.056 145.009 1.00 92.42  ? 115 ASP NA O   1 
ATOM 45503  C CB  . ASP NA 1 115 ? 229.078 99.638  144.196 1.00 95.58  ? 115 ASP NA CB  1 
ATOM 45504  C CG  . ASP NA 1 115 ? 230.092 98.743  143.518 1.00 99.65  ? 115 ASP NA CG  1 
ATOM 45505  O OD1 . ASP NA 1 115 ? 229.713 98.024  142.570 1.00 100.43 ? 115 ASP NA OD1 1 
ATOM 45506  O OD2 . ASP NA 1 115 ? 231.271 98.762  143.930 1.00 98.55  ? 115 ASP NA OD2 1 
ATOM 45507  N N   . ILE NA 1 116 ? 226.383 101.897 143.723 1.00 80.07  ? 116 ILE NA N   1 
ATOM 45508  C CA  . ILE NA 1 116 ? 225.328 102.595 144.448 1.00 77.82  ? 116 ILE NA CA  1 
ATOM 45509  C C   . ILE NA 1 116 ? 224.133 102.742 143.520 1.00 77.37  ? 116 ILE NA C   1 
ATOM 45510  O O   . ILE NA 1 116 ? 224.279 103.180 142.373 1.00 80.82  ? 116 ILE NA O   1 
ATOM 45511  C CB  . ILE NA 1 116 ? 225.798 103.970 144.951 1.00 80.19  ? 116 ILE NA CB  1 
ATOM 45512  C CG1 . ILE NA 1 116 ? 227.008 103.830 145.879 1.00 79.32  ? 116 ILE NA CG1 1 
ATOM 45513  C CG2 . ILE NA 1 116 ? 224.671 104.682 145.675 1.00 83.40  ? 116 ILE NA CG2 1 
ATOM 45514  C CD1 . ILE NA 1 116 ? 226.751 103.020 147.135 1.00 76.64  ? 116 ILE NA CD1 1 
ATOM 45515  N N   . ASP NA 1 117 ? 222.953 102.377 144.017 1.00 81.41  ? 117 ASP NA N   1 
ATOM 45516  C CA  . ASP NA 1 117 ? 221.730 102.454 143.232 1.00 79.30  ? 117 ASP NA CA  1 
ATOM 45517  C C   . ASP NA 1 117 ? 220.903 103.694 143.526 1.00 75.91  ? 117 ASP NA C   1 
ATOM 45518  O O   . ASP NA 1 117 ? 220.072 104.072 142.695 1.00 87.01  ? 117 ASP NA O   1 
ATOM 45519  C CB  . ASP NA 1 117 ? 220.866 101.213 143.482 1.00 85.75  ? 117 ASP NA CB  1 
ATOM 45520  C CG  . ASP NA 1 117 ? 221.445 99.968  142.849 1.00 90.76  ? 117 ASP NA CG  1 
ATOM 45521  O OD1 . ASP NA 1 117 ? 221.473 98.917  143.522 1.00 89.63  ? 117 ASP NA OD1 1 
ATOM 45522  O OD2 . ASP NA 1 117 ? 221.879 100.040 141.681 1.00 89.36  ? 117 ASP NA OD2 1 
ATOM 45523  N N   . ALA NA 1 118 ? 221.100 104.328 144.677 1.00 59.80  ? 118 ALA NA N   1 
ATOM 45524  C CA  . ALA NA 1 118 ? 220.364 105.539 145.002 1.00 67.96  ? 118 ALA NA CA  1 
ATOM 45525  C C   . ALA NA 1 118 ? 221.127 106.305 146.067 1.00 73.38  ? 118 ALA NA C   1 
ATOM 45526  O O   . ALA NA 1 118 ? 221.989 105.756 146.757 1.00 82.27  ? 118 ALA NA O   1 
ATOM 45527  C CB  . ALA NA 1 118 ? 218.945 105.224 145.477 1.00 73.37  ? 118 ALA NA CB  1 
ATOM 45528  N N   . VAL NA 1 119 ? 220.795 107.585 146.194 1.00 65.88  ? 119 VAL NA N   1 
ATOM 45529  C CA  . VAL NA 1 119 ? 221.414 108.474 147.166 1.00 62.24  ? 119 VAL NA CA  1 
ATOM 45530  C C   . VAL NA 1 119 ? 220.314 109.221 147.900 1.00 61.89  ? 119 VAL NA C   1 
ATOM 45531  O O   . VAL NA 1 119 ? 219.323 109.639 147.291 1.00 72.61  ? 119 VAL NA O   1 
ATOM 45532  C CB  . VAL NA 1 119 ? 222.388 109.462 146.495 1.00 67.85  ? 119 VAL NA CB  1 
ATOM 45533  C CG1 . VAL NA 1 119 ? 222.730 110.594 147.440 1.00 72.03  ? 119 VAL NA CG1 1 
ATOM 45534  C CG2 . VAL NA 1 119 ? 223.640 108.746 146.041 1.00 73.59  ? 119 VAL NA CG2 1 
ATOM 45535  N N   . ILE NA 1 120 ? 220.488 109.392 149.206 1.00 58.00  ? 120 ILE NA N   1 
ATOM 45536  C CA  . ILE NA 1 120 ? 219.538 110.100 150.052 1.00 58.69  ? 120 ILE NA CA  1 
ATOM 45537  C C   . ILE NA 1 120 ? 220.264 111.266 150.704 1.00 67.12  ? 120 ILE NA C   1 
ATOM 45538  O O   . ILE NA 1 120 ? 221.329 111.083 151.303 1.00 76.48  ? 120 ILE NA O   1 
ATOM 45539  C CB  . ILE NA 1 120 ? 218.925 109.169 151.113 1.00 64.57  ? 120 ILE NA CB  1 
ATOM 45540  C CG1 . ILE NA 1 120 ? 218.406 107.893 150.447 1.00 61.11  ? 120 ILE NA CG1 1 
ATOM 45541  C CG2 . ILE NA 1 120 ? 217.811 109.881 151.867 1.00 71.60  ? 120 ILE NA CG2 1 
ATOM 45542  C CD1 . ILE NA 1 120 ? 217.652 106.976 151.369 1.00 69.14  ? 120 ILE NA CD1 1 
ATOM 45543  N N   . ALA NA 1 121 ? 219.687 112.457 150.591 1.00 68.70  ? 121 ALA NA N   1 
ATOM 45544  C CA  . ALA NA 1 121 ? 220.263 113.676 151.139 1.00 63.83  ? 121 ALA NA CA  1 
ATOM 45545  C C   . ALA NA 1 121 ? 219.387 114.180 152.274 1.00 65.57  ? 121 ALA NA C   1 
ATOM 45546  O O   . ALA NA 1 121 ? 218.179 114.355 152.099 1.00 80.71  ? 121 ALA NA O   1 
ATOM 45547  C CB  . ALA NA 1 121 ? 220.396 114.750 150.060 1.00 70.47  ? 121 ALA NA CB  1 
ATOM 45548  N N   . ILE NA 1 122 ? 219.999 114.418 153.432 1.00 63.08  ? 122 ILE NA N   1 
ATOM 45549  C CA  . ILE NA 1 122 ? 219.290 114.831 154.636 1.00 63.82  ? 122 ILE NA CA  1 
ATOM 45550  C C   . ILE NA 1 122 ? 219.979 116.067 155.190 1.00 67.76  ? 122 ILE NA C   1 
ATOM 45551  O O   . ILE NA 1 122 ? 221.210 116.105 155.283 1.00 82.15  ? 122 ILE NA O   1 
ATOM 45552  C CB  . ILE NA 1 122 ? 219.262 113.708 155.688 1.00 68.63  ? 122 ILE NA CB  1 
ATOM 45553  C CG1 . ILE NA 1 122 ? 218.497 112.501 155.145 1.00 72.54  ? 122 ILE NA CG1 1 
ATOM 45554  C CG2 . ILE NA 1 122 ? 218.618 114.204 156.976 1.00 74.66  ? 122 ILE NA CG2 1 
ATOM 45555  C CD1 . ILE NA 1 122 ? 218.629 111.255 155.985 1.00 78.54  ? 122 ILE NA CD1 1 
ATOM 45556  N N   . GLY NA 1 123 ? 219.195 117.072 155.560 1.00 71.83  ? 123 GLY NA N   1 
ATOM 45557  C CA  . GLY NA 1 123 ? 219.772 118.283 156.115 1.00 76.93  ? 123 GLY NA CA  1 
ATOM 45558  C C   . GLY NA 1 123 ? 218.698 119.201 156.649 1.00 81.22  ? 123 GLY NA C   1 
ATOM 45559  O O   . GLY NA 1 123 ? 217.501 118.975 156.458 1.00 87.15  ? 123 GLY NA O   1 
ATOM 45560  N N   . VAL NA 1 124 ? 219.152 120.249 157.331 1.00 85.50  ? 124 VAL NA N   1 
ATOM 45561  C CA  . VAL NA 1 124 ? 218.282 121.270 157.902 1.00 86.40  ? 124 VAL NA CA  1 
ATOM 45562  C C   . VAL NA 1 124 ? 218.833 122.633 157.510 1.00 89.58  ? 124 VAL NA C   1 
ATOM 45563  O O   . VAL NA 1 124 ? 220.044 122.865 157.598 1.00 94.28  ? 124 VAL NA O   1 
ATOM 45564  C CB  . VAL NA 1 124 ? 218.184 121.146 159.433 1.00 88.49  ? 124 VAL NA CB  1 
ATOM 45565  C CG1 . VAL NA 1 124 ? 217.157 122.120 159.980 1.00 91.69  ? 124 VAL NA CG1 1 
ATOM 45566  C CG2 . VAL NA 1 124 ? 217.841 119.722 159.829 1.00 91.04  ? 124 VAL NA CG2 1 
ATOM 45567  N N   . LEU NA 1 125 ? 217.951 123.531 157.083 1.00 86.42  ? 125 LEU NA N   1 
ATOM 45568  C CA  . LEU NA 1 125 ? 218.328 124.855 156.611 1.00 91.30  ? 125 LEU NA CA  1 
ATOM 45569  C C   . LEU NA 1 125 ? 218.045 125.922 157.657 1.00 98.55  ? 125 LEU NA C   1 
ATOM 45570  O O   . LEU NA 1 125 ? 217.085 125.817 158.426 1.00 101.33 ? 125 LEU NA O   1 
ATOM 45571  C CB  . LEU NA 1 125 ? 217.595 125.209 155.320 1.00 89.54  ? 125 LEU NA CB  1 
ATOM 45572  C CG  . LEU NA 1 125 ? 218.158 124.562 154.060 1.00 91.24  ? 125 LEU NA CG  1 
ATOM 45573  C CD1 . LEU NA 1 125 ? 217.870 123.101 154.030 1.00 89.85  ? 125 LEU NA CD1 1 
ATOM 45574  C CD2 . LEU NA 1 125 ? 217.572 125.238 152.838 1.00 93.15  ? 125 LEU NA CD2 1 
ATOM 45575  N N   . ILE NA 1 126 ? 218.887 126.952 157.667 1.00 109.52 ? 126 ILE NA N   1 
ATOM 45576  C CA  . ILE NA 1 126 ? 218.698 128.092 158.555 1.00 107.21 ? 126 ILE NA CA  1 
ATOM 45577  C C   . ILE NA 1 126 ? 217.596 128.970 157.981 1.00 109.46 ? 126 ILE NA C   1 
ATOM 45578  O O   . ILE NA 1 126 ? 217.760 129.578 156.917 1.00 110.71 ? 126 ILE NA O   1 
ATOM 45579  C CB  . ILE NA 1 126 ? 220.001 128.883 158.718 1.00 107.64 ? 126 ILE NA CB  1 
ATOM 45580  C CG1 . ILE NA 1 126 ? 221.133 127.957 159.159 1.00 108.34 ? 126 ILE NA CG1 1 
ATOM 45581  C CG2 . ILE NA 1 126 ? 219.818 130.013 159.722 1.00 107.50 ? 126 ILE NA CG2 1 
ATOM 45582  C CD1 . ILE NA 1 126 ? 222.078 127.562 158.041 1.00 106.20 ? 126 ILE NA CD1 1 
ATOM 45583  N N   . ARG NA 1 127 ? 216.472 129.050 158.683 1.00 134.88 ? 127 ARG NA N   1 
ATOM 45584  C CA  . ARG NA 1 127 ? 215.347 129.854 158.223 1.00 137.07 ? 127 ARG NA CA  1 
ATOM 45585  C C   . ARG NA 1 127 ? 215.684 131.324 158.441 1.00 138.80 ? 127 ARG NA C   1 
ATOM 45586  O O   . ARG NA 1 127 ? 215.546 131.842 159.554 1.00 139.05 ? 127 ARG NA O   1 
ATOM 45587  C CB  . ARG NA 1 127 ? 214.070 129.459 158.959 1.00 136.59 ? 127 ARG NA CB  1 
ATOM 45588  C CG  . ARG NA 1 127 ? 212.837 130.273 158.573 1.00 137.93 ? 127 ARG NA CG  1 
ATOM 45589  C CD  . ARG NA 1 127 ? 212.373 129.936 157.164 1.00 139.07 ? 127 ARG NA CD  1 
ATOM 45590  N NE  . ARG NA 1 127 ? 213.083 130.711 156.154 1.00 140.83 ? 127 ARG NA NE  1 
ATOM 45591  C CZ  . ARG NA 1 127 ? 212.990 130.507 154.846 1.00 140.33 ? 127 ARG NA CZ  1 
ATOM 45592  N NH1 . ARG NA 1 127 ? 212.216 129.556 154.346 1.00 139.47 ? 127 ARG NA NH1 1 
ATOM 45593  N NH2 . ARG NA 1 127 ? 213.693 131.275 154.019 1.00 137.92 ? 127 ARG NA NH2 1 
ATOM 45594  N N   . GLY NA 1 128 ? 216.127 131.994 157.387 1.00 143.48 ? 128 GLY NA N   1 
ATOM 45595  C CA  . GLY NA 1 128 ? 216.439 133.409 157.431 1.00 143.87 ? 128 GLY NA CA  1 
ATOM 45596  C C   . GLY NA 1 128 ? 215.202 134.263 157.268 1.00 146.43 ? 128 GLY NA C   1 
ATOM 45597  O O   . GLY NA 1 128 ? 214.087 133.855 157.613 1.00 146.84 ? 128 GLY NA O   1 
ATOM 45598  N N   . CYS NA 1 129 ? 215.397 135.471 156.740 1.00 155.96 ? 129 CYS NA N   1 
ATOM 45599  C CA  . CYS NA 1 129 ? 214.269 136.350 156.455 1.00 156.06 ? 129 CYS NA CA  1 
ATOM 45600  C C   . CYS NA 1 129 ? 213.304 135.639 155.511 1.00 156.78 ? 129 CYS NA C   1 
ATOM 45601  O O   . CYS NA 1 129 ? 213.621 135.398 154.342 1.00 155.92 ? 129 CYS NA O   1 
ATOM 45602  C CB  . CYS NA 1 129 ? 214.758 137.682 155.877 1.00 153.96 ? 129 CYS NA CB  1 
ATOM 45603  S SG  . CYS NA 1 129 ? 215.610 137.575 154.289 1.00 150.67 ? 129 CYS NA SG  1 
ATOM 45604  N N   . THR NA 1 130 ? 212.123 135.297 156.023 1.00 160.82 ? 130 THR NA N   1 
ATOM 45605  C CA  . THR NA 1 130 ? 211.243 134.340 155.353 1.00 160.05 ? 130 THR NA CA  1 
ATOM 45606  C C   . THR NA 1 130 ? 210.784 134.780 153.968 1.00 160.51 ? 130 THR NA C   1 
ATOM 45607  O O   . THR NA 1 130 ? 210.942 133.998 153.018 1.00 158.31 ? 130 THR NA O   1 
ATOM 45608  C CB  . THR NA 1 130 ? 210.029 134.071 156.255 1.00 159.03 ? 130 THR NA CB  1 
ATOM 45609  O OG1 . THR NA 1 130 ? 210.480 133.664 157.553 1.00 158.44 ? 130 THR NA OG1 1 
ATOM 45610  C CG2 . THR NA 1 130 ? 209.144 132.967 155.674 1.00 156.50 ? 130 THR NA CG2 1 
ATOM 45611  N N   . PRO NA 1 131 ? 210.220 135.976 153.775 1.00 164.92 ? 131 PRO NA N   1 
ATOM 45612  C CA  . PRO NA 1 131 ? 209.584 136.264 152.479 1.00 163.48 ? 131 PRO NA CA  1 
ATOM 45613  C C   . PRO NA 1 131 ? 210.565 136.329 151.323 1.00 162.41 ? 131 PRO NA C   1 
ATOM 45614  O O   . PRO NA 1 131 ? 210.142 136.223 150.164 1.00 159.88 ? 131 PRO NA O   1 
ATOM 45615  C CB  . PRO NA 1 131 ? 208.907 137.620 152.717 1.00 162.49 ? 131 PRO NA CB  1 
ATOM 45616  C CG  . PRO NA 1 131 ? 209.723 138.257 153.775 1.00 161.20 ? 131 PRO NA CG  1 
ATOM 45617  C CD  . PRO NA 1 131 ? 210.187 137.145 154.671 1.00 162.45 ? 131 PRO NA CD  1 
ATOM 45618  N N   . HIS NA 1 132 ? 211.854 136.502 151.598 1.00 155.81 ? 132 HIS NA N   1 
ATOM 45619  C CA  . HIS NA 1 132 ? 212.815 136.827 150.558 1.00 154.03 ? 132 HIS NA CA  1 
ATOM 45620  C C   . HIS NA 1 132 ? 213.555 135.570 150.089 1.00 152.61 ? 132 HIS NA C   1 
ATOM 45621  O O   . HIS NA 1 132 ? 213.299 134.453 150.547 1.00 152.67 ? 132 HIS NA O   1 
ATOM 45622  C CB  . HIS NA 1 132 ? 213.794 137.880 151.075 1.00 152.62 ? 132 HIS NA CB  1 
ATOM 45623  C CG  . HIS NA 1 132 ? 213.161 139.215 151.316 1.00 154.48 ? 132 HIS NA CG  1 
ATOM 45624  N ND1 . HIS NA 1 132 ? 213.821 140.245 151.949 1.00 154.55 ? 132 HIS NA ND1 1 
ATOM 45625  C CD2 . HIS NA 1 132 ? 211.920 139.678 151.036 1.00 154.55 ? 132 HIS NA CD2 1 
ATOM 45626  C CE1 . HIS NA 1 132 ? 213.022 141.293 152.030 1.00 154.44 ? 132 HIS NA CE1 1 
ATOM 45627  N NE2 . HIS NA 1 132 ? 211.862 140.975 151.485 1.00 155.42 ? 132 HIS NA NE2 1 
ATOM 45628  N N   . PHE NA 1 133 ? 214.504 135.774 149.174 1.00 116.22 ? 133 PHE NA N   1 
ATOM 45629  C CA  . PHE NA 1 133 ? 215.189 134.695 148.470 1.00 112.30 ? 133 PHE NA CA  1 
ATOM 45630  C C   . PHE NA 1 133 ? 216.574 134.501 149.076 1.00 112.41 ? 133 PHE NA C   1 
ATOM 45631  O O   . PHE NA 1 133 ? 217.371 135.443 149.125 1.00 112.47 ? 133 PHE NA O   1 
ATOM 45632  C CB  . PHE NA 1 133 ? 215.286 135.026 146.978 1.00 111.97 ? 133 PHE NA CB  1 
ATOM 45633  C CG  . PHE NA 1 133 ? 215.846 133.915 146.122 1.00 113.77 ? 133 PHE NA CG  1 
ATOM 45634  C CD1 . PHE NA 1 133 ? 217.193 133.590 146.154 1.00 115.59 ? 133 PHE NA CD1 1 
ATOM 45635  C CD2 . PHE NA 1 133 ? 215.018 133.212 145.266 1.00 113.41 ? 133 PHE NA CD2 1 
ATOM 45636  C CE1 . PHE NA 1 133 ? 217.696 132.578 145.358 1.00 116.44 ? 133 PHE NA CE1 1 
ATOM 45637  C CE2 . PHE NA 1 133 ? 215.517 132.199 144.470 1.00 113.58 ? 133 PHE NA CE2 1 
ATOM 45638  C CZ  . PHE NA 1 133 ? 216.856 131.883 144.515 1.00 115.28 ? 133 PHE NA CZ  1 
ATOM 45639  N N   . ASP NA 1 134 ? 216.858 133.282 149.522 1.00 105.78 ? 134 ASP NA N   1 
ATOM 45640  C CA  . ASP NA 1 134 ? 218.172 132.906 150.025 1.00 102.62 ? 134 ASP NA CA  1 
ATOM 45641  C C   . ASP NA 1 134 ? 218.921 132.080 148.986 1.00 101.85 ? 134 ASP NA C   1 
ATOM 45642  O O   . ASP NA 1 134 ? 218.330 131.336 148.201 1.00 106.34 ? 134 ASP NA O   1 
ATOM 45643  C CB  . ASP NA 1 134 ? 218.053 132.130 151.341 1.00 101.25 ? 134 ASP NA CB  1 
ATOM 45644  C CG  . ASP NA 1 134 ? 217.304 130.823 151.188 1.00 106.31 ? 134 ASP NA CG  1 
ATOM 45645  O OD1 . ASP NA 1 134 ? 216.833 130.526 150.073 1.00 107.86 ? 134 ASP NA OD1 1 
ATOM 45646  O OD2 . ASP NA 1 134 ? 217.192 130.084 152.188 1.00 107.91 ? 134 ASP NA OD2 1 
ATOM 45647  N N   . TYR NA 1 135 ? 220.243 132.225 148.989 1.00 86.71  ? 135 TYR NA N   1 
ATOM 45648  C CA  . TYR NA 1 135 ? 221.080 131.628 147.959 1.00 88.13  ? 135 TYR NA CA  1 
ATOM 45649  C C   . TYR NA 1 135 ? 221.600 130.249 148.323 1.00 90.07  ? 135 TYR NA C   1 
ATOM 45650  O O   . TYR NA 1 135 ? 221.878 129.451 147.423 1.00 96.81  ? 135 TYR NA O   1 
ATOM 45651  C CB  . TYR NA 1 135 ? 222.263 132.549 147.656 1.00 87.62  ? 135 TYR NA CB  1 
ATOM 45652  C CG  . TYR NA 1 135 ? 221.838 133.970 147.386 1.00 90.44  ? 135 TYR NA CG  1 
ATOM 45653  C CD1 . TYR NA 1 135 ? 221.024 134.274 146.306 1.00 91.60  ? 135 TYR NA CD1 1 
ATOM 45654  C CD2 . TYR NA 1 135 ? 222.239 135.007 148.214 1.00 91.62  ? 135 TYR NA CD2 1 
ATOM 45655  C CE1 . TYR NA 1 135 ? 220.626 135.569 146.054 1.00 90.88  ? 135 TYR NA CE1 1 
ATOM 45656  C CE2 . TYR NA 1 135 ? 221.847 136.304 147.970 1.00 92.32  ? 135 TYR NA CE2 1 
ATOM 45657  C CZ  . TYR NA 1 135 ? 221.040 136.580 146.889 1.00 92.43  ? 135 TYR NA CZ  1 
ATOM 45658  O OH  . TYR NA 1 135 ? 220.644 137.872 146.639 1.00 93.87  ? 135 TYR NA OH  1 
ATOM 45659  N N   . ILE NA 1 136 ? 221.741 129.941 149.611 1.00 77.04  ? 136 ILE NA N   1 
ATOM 45660  C CA  . ILE NA 1 136 ? 222.190 128.608 150.001 1.00 78.27  ? 136 ILE NA CA  1 
ATOM 45661  C C   . ILE NA 1 136 ? 221.118 127.577 149.671 1.00 81.86  ? 136 ILE NA C   1 
ATOM 45662  O O   . ILE NA 1 136 ? 221.408 126.506 149.126 1.00 85.89  ? 136 ILE NA O   1 
ATOM 45663  C CB  . ILE NA 1 136 ? 222.554 128.579 151.496 1.00 78.75  ? 136 ILE NA CB  1 
ATOM 45664  C CG1 . ILE NA 1 136 ? 223.660 129.593 151.805 1.00 79.00  ? 136 ILE NA CG1 1 
ATOM 45665  C CG2 . ILE NA 1 136 ? 222.987 127.182 151.906 1.00 80.24  ? 136 ILE NA CG2 1 
ATOM 45666  C CD1 . ILE NA 1 136 ? 224.965 129.350 151.077 1.00 81.10  ? 136 ILE NA CD1 1 
ATOM 45667  N N   . ALA NA 1 137 ? 219.864 127.885 149.998 1.00 79.25  ? 137 ALA NA N   1 
ATOM 45668  C CA  . ALA NA 1 137 ? 218.781 126.943 149.738 1.00 76.45  ? 137 ALA NA CA  1 
ATOM 45669  C C   . ALA NA 1 137 ? 218.597 126.722 148.244 1.00 73.51  ? 137 ALA NA C   1 
ATOM 45670  O O   . ALA NA 1 137 ? 218.328 125.603 147.795 1.00 77.91  ? 137 ALA NA O   1 
ATOM 45671  C CB  . ALA NA 1 137 ? 217.484 127.450 150.365 1.00 80.46  ? 137 ALA NA CB  1 
ATOM 45672  N N   . SER NA 1 138 ? 218.712 127.788 147.455 1.00 77.80  ? 138 SER NA N   1 
ATOM 45673  C CA  . SER NA 1 138 ? 218.532 127.653 146.016 1.00 78.47  ? 138 SER NA CA  1 
ATOM 45674  C C   . SER NA 1 138 ? 219.610 126.769 145.407 1.00 78.45  ? 138 SER NA C   1 
ATOM 45675  O O   . SER NA 1 138 ? 219.329 125.959 144.517 1.00 87.35  ? 138 SER NA O   1 
ATOM 45676  C CB  . SER NA 1 138 ? 218.535 129.029 145.358 1.00 82.84  ? 138 SER NA CB  1 
ATOM 45677  O OG  . SER NA 1 138 ? 218.394 128.916 143.955 1.00 90.08  ? 138 SER NA OG  1 
ATOM 45678  N N   . GLU NA 1 139 ? 220.851 126.908 145.873 1.00 72.15  ? 139 GLU NA N   1 
ATOM 45679  C CA  . GLU NA 1 139 ? 221.953 126.188 145.246 1.00 73.71  ? 139 GLU NA CA  1 
ATOM 45680  C C   . GLU NA 1 139 ? 221.940 124.712 145.618 1.00 77.50  ? 139 GLU NA C   1 
ATOM 45681  O O   . GLU NA 1 139 ? 222.267 123.856 144.788 1.00 81.78  ? 139 GLU NA O   1 
ATOM 45682  C CB  . GLU NA 1 139 ? 223.284 126.825 145.645 1.00 79.84  ? 139 GLU NA CB  1 
ATOM 45683  C CG  . GLU NA 1 139 ? 223.572 128.154 144.967 1.00 85.55  ? 139 GLU NA CG  1 
ATOM 45684  C CD  . GLU NA 1 139 ? 223.563 128.062 143.456 1.00 90.35  ? 139 GLU NA CD  1 
ATOM 45685  O OE1 . GLU NA 1 139 ? 224.131 127.091 142.915 1.00 89.52  ? 139 GLU NA OE1 1 
ATOM 45686  O OE2 . GLU NA 1 139 ? 222.984 128.959 142.808 1.00 89.05  ? 139 GLU NA OE2 1 
ATOM 45687  N N   . VAL NA 1 140 ? 221.578 124.389 146.860 1.00 70.54  ? 140 VAL NA N   1 
ATOM 45688  C CA  . VAL NA 1 140 ? 221.586 122.992 147.285 1.00 69.95  ? 140 VAL NA CA  1 
ATOM 45689  C C   . VAL NA 1 140 ? 220.541 122.197 146.511 1.00 72.60  ? 140 VAL NA C   1 
ATOM 45690  O O   . VAL NA 1 140 ? 220.798 121.074 146.065 1.00 76.34  ? 140 VAL NA O   1 
ATOM 45691  C CB  . VAL NA 1 140 ? 221.383 122.887 148.808 1.00 76.73  ? 140 VAL NA CB  1 
ATOM 45692  C CG1 . VAL NA 1 140 ? 220.017 123.387 149.223 1.00 81.90  ? 140 VAL NA CG1 1 
ATOM 45693  C CG2 . VAL NA 1 140 ? 221.573 121.456 149.271 1.00 75.69  ? 140 VAL NA CG2 1 
ATOM 45694  N N   . SER NA 1 141 ? 219.350 122.768 146.333 1.00 73.37  ? 141 SER NA N   1 
ATOM 45695  C CA  . SER NA 1 141 ? 218.310 122.066 145.590 1.00 61.03  ? 141 SER NA CA  1 
ATOM 45696  C C   . SER NA 1 141 ? 218.669 121.958 144.116 1.00 58.00  ? 141 SER NA C   1 
ATOM 45697  O O   . SER NA 1 141 ? 218.517 120.893 143.509 1.00 71.06  ? 141 SER NA O   1 
ATOM 45698  C CB  . SER NA 1 141 ? 216.975 122.783 145.758 1.00 62.84  ? 141 SER NA CB  1 
ATOM 45699  O OG  . SER NA 1 141 ? 217.016 124.061 145.154 1.00 74.57  ? 141 SER NA OG  1 
ATOM 45700  N N   . LYS NA 1 142 ? 219.151 123.051 143.525 1.00 63.49  ? 142 LYS NA N   1 
ATOM 45701  C CA  . LYS NA 1 142 ? 219.521 123.031 142.115 1.00 64.01  ? 142 LYS NA CA  1 
ATOM 45702  C C   . LYS NA 1 142 ? 220.625 122.021 141.845 1.00 61.26  ? 142 LYS NA C   1 
ATOM 45703  O O   . LYS NA 1 142 ? 220.574 121.282 140.856 1.00 72.24  ? 142 LYS NA O   1 
ATOM 45704  C CB  . LYS NA 1 142 ? 219.970 124.423 141.679 1.00 70.82  ? 142 LYS NA CB  1 
ATOM 45705  C CG  . LYS NA 1 142 ? 220.343 124.514 140.212 1.00 74.37  ? 142 LYS NA CG  1 
ATOM 45706  C CD  . LYS NA 1 142 ? 220.651 125.940 139.782 1.00 80.32  ? 142 LYS NA CD  1 
ATOM 45707  C CE  . LYS NA 1 142 ? 221.977 126.424 140.353 1.00 83.27  ? 142 LYS NA CE  1 
ATOM 45708  N NZ  . LYS NA 1 142 ? 223.125 125.690 139.746 1.00 83.35  ? 142 LYS NA NZ  1 
ATOM 45709  N N   . GLY NA 1 143 ? 221.639 121.978 142.708 1.00 62.59  ? 143 GLY NA N   1 
ATOM 45710  C CA  . GLY NA 1 143 ? 222.756 121.080 142.471 1.00 65.67  ? 143 GLY NA CA  1 
ATOM 45711  C C   . GLY NA 1 143 ? 222.344 119.622 142.468 1.00 68.07  ? 143 GLY NA C   1 
ATOM 45712  O O   . GLY NA 1 143 ? 222.811 118.838 141.641 1.00 76.00  ? 143 GLY NA O   1 
ATOM 45713  N N   . LEU NA 1 144 ? 221.472 119.237 143.398 1.00 63.63  ? 144 LEU NA N   1 
ATOM 45714  C CA  . LEU NA 1 144 ? 221.000 117.859 143.440 1.00 61.79  ? 144 LEU NA CA  1 
ATOM 45715  C C   . LEU NA 1 144 ? 220.223 117.510 142.177 1.00 62.43  ? 144 LEU NA C   1 
ATOM 45716  O O   . LEU NA 1 144 ? 220.367 116.413 141.629 1.00 65.12  ? 144 LEU NA O   1 
ATOM 45717  C CB  . LEU NA 1 144 ? 220.134 117.645 144.679 1.00 62.15  ? 144 LEU NA CB  1 
ATOM 45718  C CG  . LEU NA 1 144 ? 220.830 117.807 146.029 1.00 65.90  ? 144 LEU NA CG  1 
ATOM 45719  C CD1 . LEU NA 1 144 ? 219.822 117.688 147.149 1.00 63.89  ? 144 LEU NA CD1 1 
ATOM 45720  C CD2 . LEU NA 1 144 ? 221.931 116.781 146.200 1.00 70.99  ? 144 LEU NA CD2 1 
ATOM 45721  N N   . ALA NA 1 145 ? 219.390 118.435 141.702 1.00 59.63  ? 145 ALA NA N   1 
ATOM 45722  C CA  . ALA NA 1 145 ? 218.576 118.157 140.525 1.00 51.93  ? 145 ALA NA CA  1 
ATOM 45723  C C   . ALA NA 1 145 ? 219.438 117.929 139.292 1.00 57.37  ? 145 ALA NA C   1 
ATOM 45724  O O   . ALA NA 1 145 ? 219.184 117.007 138.510 1.00 66.13  ? 145 ALA NA O   1 
ATOM 45725  C CB  . ALA NA 1 145 ? 217.596 119.302 140.287 1.00 57.97  ? 145 ALA NA CB  1 
ATOM 45726  N N   . ASN NA 1 146 ? 220.461 118.761 139.094 1.00 57.62  ? 146 ASN NA N   1 
ATOM 45727  C CA  . ASN NA 1 146 ? 221.318 118.602 137.925 1.00 57.00  ? 146 ASN NA CA  1 
ATOM 45728  C C   . ASN NA 1 146 ? 222.083 117.289 137.975 1.00 60.17  ? 146 ASN NA C   1 
ATOM 45729  O O   . ASN NA 1 146 ? 222.278 116.636 136.945 1.00 70.13  ? 146 ASN NA O   1 
ATOM 45730  C CB  . ASN NA 1 146 ? 222.288 119.776 137.816 1.00 64.54  ? 146 ASN NA CB  1 
ATOM 45731  C CG  . ASN NA 1 146 ? 221.583 121.093 137.594 1.00 71.54  ? 146 ASN NA CG  1 
ATOM 45732  O OD1 . ASN NA 1 146 ? 221.622 121.982 138.442 1.00 75.25  ? 146 ASN NA OD1 1 
ATOM 45733  N ND2 . ASN NA 1 146 ? 220.934 121.227 136.446 1.00 69.74  ? 146 ASN NA ND2 1 
ATOM 45734  N N   . LEU NA 1 147 ? 222.534 116.890 139.164 1.00 62.78  ? 147 LEU NA N   1 
ATOM 45735  C CA  . LEU NA 1 147 ? 223.317 115.664 139.279 1.00 62.13  ? 147 LEU NA CA  1 
ATOM 45736  C C   . LEU NA 1 147 ? 222.501 114.451 138.857 1.00 61.40  ? 147 LEU NA C   1 
ATOM 45737  O O   . LEU NA 1 147 ? 222.999 113.568 138.153 1.00 67.02  ? 147 LEU NA O   1 
ATOM 45738  C CB  . LEU NA 1 147 ? 223.820 115.498 140.712 1.00 64.89  ? 147 LEU NA CB  1 
ATOM 45739  C CG  . LEU NA 1 147 ? 225.274 115.872 140.990 1.00 66.09  ? 147 LEU NA CG  1 
ATOM 45740  C CD1 . LEU NA 1 147 ? 225.579 115.676 142.458 1.00 69.96  ? 147 LEU NA CD1 1 
ATOM 45741  C CD2 . LEU NA 1 147 ? 226.230 115.054 140.140 1.00 70.40  ? 147 LEU NA CD2 1 
ATOM 45742  N N   . SER NA 1 148 ? 221.240 114.388 139.285 1.00 61.45  ? 148 SER NA N   1 
ATOM 45743  C CA  . SER NA 1 148 ? 220.409 113.237 138.954 1.00 57.18  ? 148 SER NA CA  1 
ATOM 45744  C C   . SER NA 1 148 ? 220.197 113.127 137.450 1.00 64.16  ? 148 SER NA C   1 
ATOM 45745  O O   . SER NA 1 148 ? 220.324 112.042 136.871 1.00 72.18  ? 148 SER NA O   1 
ATOM 45746  C CB  . SER NA 1 148 ? 219.070 113.339 139.679 1.00 64.58  ? 148 SER NA CB  1 
ATOM 45747  O OG  . SER NA 1 148 ? 218.363 114.493 139.271 1.00 74.88  ? 148 SER NA OG  1 
ATOM 45748  N N   . LEU NA 1 149 ? 219.877 114.243 136.796 1.00 66.30  ? 149 LEU NA N   1 
ATOM 45749  C CA  . LEU NA 1 149 ? 219.644 114.209 135.356 1.00 57.88  ? 149 LEU NA CA  1 
ATOM 45750  C C   . LEU NA 1 149 ? 220.912 113.844 134.601 1.00 60.25  ? 149 LEU NA C   1 
ATOM 45751  O O   . LEU NA 1 149 ? 220.869 113.080 133.632 1.00 68.31  ? 149 LEU NA O   1 
ATOM 45752  C CB  . LEU NA 1 149 ? 219.113 115.559 134.880 1.00 56.42  ? 149 LEU NA CB  1 
ATOM 45753  C CG  . LEU NA 1 149 ? 217.732 115.976 135.387 1.00 62.74  ? 149 LEU NA CG  1 
ATOM 45754  C CD1 . LEU NA 1 149 ? 217.420 117.390 134.938 1.00 70.42  ? 149 LEU NA CD1 1 
ATOM 45755  C CD2 . LEU NA 1 149 ? 216.658 115.025 134.905 1.00 62.00  ? 149 LEU NA CD2 1 
ATOM 45756  N N   . GLU NA 1 150 ? 222.055 114.384 135.024 1.00 68.00  ? 150 GLU NA N   1 
ATOM 45757  C CA  . GLU NA 1 150 ? 223.299 114.130 134.309 1.00 62.91  ? 150 GLU NA CA  1 
ATOM 45758  C C   . GLU NA 1 150 ? 223.743 112.682 134.465 1.00 65.59  ? 150 GLU NA C   1 
ATOM 45759  O O   . GLU NA 1 150 ? 224.111 112.031 133.482 1.00 70.64  ? 150 GLU NA O   1 
ATOM 45760  C CB  . GLU NA 1 150 ? 224.386 115.079 134.809 1.00 69.15  ? 150 GLU NA CB  1 
ATOM 45761  C CG  . GLU NA 1 150 ? 225.697 115.008 134.029 1.00 75.69  ? 150 GLU NA CG  1 
ATOM 45762  C CD  . GLU NA 1 150 ? 226.927 115.238 134.894 1.00 86.10  ? 150 GLU NA CD  1 
ATOM 45763  O OE1 . GLU NA 1 150 ? 226.835 115.116 136.134 1.00 84.33  ? 150 GLU NA OE1 1 
ATOM 45764  O OE2 . GLU NA 1 150 ? 227.997 115.545 134.326 1.00 85.45  ? 150 GLU NA OE2 1 
ATOM 45765  N N   . LEU NA 1 151 ? 223.721 112.163 135.689 1.00 68.19  ? 151 LEU NA N   1 
ATOM 45766  C CA  . LEU NA 1 151 ? 224.196 110.814 135.960 1.00 66.65  ? 151 LEU NA CA  1 
ATOM 45767  C C   . LEU NA 1 151 ? 223.123 109.753 135.775 1.00 67.98  ? 151 LEU NA C   1 
ATOM 45768  O O   . LEU NA 1 151 ? 223.445 108.561 135.811 1.00 67.06  ? 151 LEU NA O   1 
ATOM 45769  C CB  . LEU NA 1 151 ? 224.743 110.729 137.387 1.00 62.99  ? 151 LEU NA CB  1 
ATOM 45770  C CG  . LEU NA 1 151 ? 226.068 111.443 137.657 1.00 66.53  ? 151 LEU NA CG  1 
ATOM 45771  C CD1 . LEU NA 1 151 ? 226.458 111.283 139.112 1.00 71.67  ? 151 LEU NA CD1 1 
ATOM 45772  C CD2 . LEU NA 1 151 ? 227.172 110.920 136.754 1.00 71.05  ? 151 LEU NA CD2 1 
ATOM 45773  N N   . ARG NA 1 152 ? 221.867 110.147 135.577 1.00 71.04  ? 152 ARG NA N   1 
ATOM 45774  C CA  . ARG NA 1 152 ? 220.768 109.209 135.370 1.00 69.04  ? 152 ARG NA CA  1 
ATOM 45775  C C   . ARG NA 1 152 ? 220.670 108.227 136.539 1.00 70.26  ? 152 ARG NA C   1 
ATOM 45776  O O   . ARG NA 1 152 ? 220.846 107.018 136.391 1.00 73.50  ? 152 ARG NA O   1 
ATOM 45777  C CB  . ARG NA 1 152 ? 220.932 108.469 134.040 1.00 66.22  ? 152 ARG NA CB  1 
ATOM 45778  C CG  . ARG NA 1 152 ? 220.764 109.361 132.828 1.00 65.78  ? 152 ARG NA CG  1 
ATOM 45779  C CD  . ARG NA 1 152 ? 221.195 108.660 131.557 1.00 66.69  ? 152 ARG NA CD  1 
ATOM 45780  N NE  . ARG NA 1 152 ? 220.341 107.519 131.254 1.00 72.25  ? 152 ARG NA NE  1 
ATOM 45781  C CZ  . ARG NA 1 152 ? 220.372 106.840 130.116 1.00 74.56  ? 152 ARG NA CZ  1 
ATOM 45782  N NH1 . ARG NA 1 152 ? 221.212 107.154 129.144 1.00 73.64  ? 152 ARG NA NH1 1 
ATOM 45783  N NH2 . ARG NA 1 152 ? 219.538 105.818 129.950 1.00 75.76  ? 152 ARG NA NH2 1 
ATOM 45784  N N   . LYS NA 1 153 ? 220.393 108.778 137.714 1.00 68.14  ? 153 LYS NA N   1 
ATOM 45785  C CA  . LYS NA 1 153 ? 220.286 107.969 138.918 1.00 64.05  ? 153 LYS NA CA  1 
ATOM 45786  C C   . LYS NA 1 153 ? 219.447 108.712 139.954 1.00 66.57  ? 153 LYS NA C   1 
ATOM 45787  O O   . LYS NA 1 153 ? 219.629 109.921 140.133 1.00 76.62  ? 153 LYS NA O   1 
ATOM 45788  C CB  . LYS NA 1 153 ? 221.676 107.655 139.465 1.00 61.07  ? 153 LYS NA CB  1 
ATOM 45789  C CG  . LYS NA 1 153 ? 221.683 106.710 140.643 1.00 63.77  ? 153 LYS NA CG  1 
ATOM 45790  C CD  . LYS NA 1 153 ? 223.090 106.502 141.163 1.00 70.33  ? 153 LYS NA CD  1 
ATOM 45791  C CE  . LYS NA 1 153 ? 223.903 105.626 140.230 1.00 66.59  ? 153 LYS NA CE  1 
ATOM 45792  N NZ  . LYS NA 1 153 ? 225.243 105.325 140.795 1.00 75.10  ? 153 LYS NA NZ  1 
ATOM 45793  N N   . PRO NA 1 154 ? 218.524 108.044 140.648 1.00 63.31  ? 154 PRO NA N   1 
ATOM 45794  C CA  . PRO NA 1 154 ? 217.656 108.766 141.591 1.00 62.63  ? 154 PRO NA CA  1 
ATOM 45795  C C   . PRO NA 1 154 ? 218.459 109.404 142.714 1.00 72.36  ? 154 PRO NA C   1 
ATOM 45796  O O   . PRO NA 1 154 ? 219.426 108.826 143.212 1.00 75.76  ? 154 PRO NA O   1 
ATOM 45797  C CB  . PRO NA 1 154 ? 216.712 107.684 142.128 1.00 67.30  ? 154 PRO NA CB  1 
ATOM 45798  C CG  . PRO NA 1 154 ? 216.970 106.464 141.370 1.00 71.50  ? 154 PRO NA CG  1 
ATOM 45799  C CD  . PRO NA 1 154 ? 218.170 106.622 140.522 1.00 71.45  ? 154 PRO NA CD  1 
ATOM 45800  N N   . ILE NA 1 155 ? 218.044 110.603 143.112 1.00 70.58  ? 155 ILE NA N   1 
ATOM 45801  C CA  . ILE NA 1 155 ? 218.582 111.293 144.278 1.00 63.65  ? 155 ILE NA CA  1 
ATOM 45802  C C   . ILE NA 1 155 ? 217.406 111.901 145.022 1.00 62.13  ? 155 ILE NA C   1 
ATOM 45803  O O   . ILE NA 1 155 ? 216.736 112.799 144.499 1.00 71.48  ? 155 ILE NA O   1 
ATOM 45804  C CB  . ILE NA 1 155 ? 219.599 112.379 143.895 1.00 62.01  ? 155 ILE NA CB  1 
ATOM 45805  C CG1 . ILE NA 1 155 ? 220.933 111.746 143.508 1.00 67.78  ? 155 ILE NA CG1 1 
ATOM 45806  C CG2 . ILE NA 1 155 ? 219.797 113.342 145.049 1.00 65.63  ? 155 ILE NA CG2 1 
ATOM 45807  C CD1 . ILE NA 1 155 ? 221.788 112.618 142.628 1.00 72.06  ? 155 ILE NA CD1 1 
ATOM 45808  N N   . THR NA 1 156 ? 217.161 111.430 146.237 1.00 66.02  ? 156 THR NA N   1 
ATOM 45809  C CA  . THR NA 1 156 ? 216.004 111.845 147.011 1.00 65.38  ? 156 THR NA CA  1 
ATOM 45810  C C   . THR NA 1 156 ? 216.351 113.044 147.883 1.00 65.19  ? 156 THR NA C   1 
ATOM 45811  O O   . THR NA 1 156 ? 217.486 113.199 148.338 1.00 75.39  ? 156 THR NA O   1 
ATOM 45812  C CB  . THR NA 1 156 ? 215.499 110.695 147.878 1.00 75.17  ? 156 THR NA CB  1 
ATOM 45813  O OG1 . THR NA 1 156 ? 215.127 109.598 147.037 1.00 78.21  ? 156 THR NA OG1 1 
ATOM 45814  C CG2 . THR NA 1 156 ? 214.293 111.123 148.692 1.00 76.38  ? 156 THR NA CG2 1 
ATOM 45815  N N   . PHE NA 1 157 ? 215.352 113.888 148.121 1.00 77.00  ? 157 PHE NA N   1 
ATOM 45816  C CA  . PHE NA 1 157 ? 215.520 115.174 148.790 1.00 78.20  ? 157 PHE NA CA  1 
ATOM 45817  C C   . PHE NA 1 157 ? 214.808 115.103 150.139 1.00 77.08  ? 157 PHE NA C   1 
ATOM 45818  O O   . PHE NA 1 157 ? 213.641 115.481 150.255 1.00 89.24  ? 157 PHE NA O   1 
ATOM 45819  C CB  . PHE NA 1 157 ? 214.956 116.292 147.913 1.00 82.23  ? 157 PHE NA CB  1 
ATOM 45820  C CG  . PHE NA 1 157 ? 215.359 117.672 148.339 1.00 83.02  ? 157 PHE NA CG  1 
ATOM 45821  C CD1 . PHE NA 1 157 ? 214.407 118.660 148.503 1.00 83.73  ? 157 PHE NA CD1 1 
ATOM 45822  C CD2 . PHE NA 1 157 ? 216.688 117.995 148.533 1.00 86.37  ? 157 PHE NA CD2 1 
ATOM 45823  C CE1 . PHE NA 1 157 ? 214.770 119.934 148.880 1.00 87.64  ? 157 PHE NA CE1 1 
ATOM 45824  C CE2 . PHE NA 1 157 ? 217.056 119.268 148.908 1.00 89.20  ? 157 PHE NA CE2 1 
ATOM 45825  C CZ  . PHE NA 1 157 ? 216.097 120.239 149.082 1.00 88.17  ? 157 PHE NA CZ  1 
ATOM 45826  N N   . GLY NA 1 158 ? 215.513 114.627 151.157 1.00 70.33  ? 158 GLY NA N   1 
ATOM 45827  C CA  . GLY NA 1 158 ? 214.976 114.520 152.496 1.00 75.63  ? 158 GLY NA CA  1 
ATOM 45828  C C   . GLY NA 1 158 ? 215.139 115.767 153.333 1.00 76.10  ? 158 GLY NA C   1 
ATOM 45829  O O   . GLY NA 1 158 ? 214.987 115.713 154.557 1.00 78.12  ? 158 GLY NA O   1 
ATOM 45830  N N   . VAL NA 1 159 ? 215.447 116.896 152.700 1.00 84.13  ? 159 VAL NA N   1 
ATOM 45831  C CA  . VAL NA 1 159 ? 215.752 118.120 153.422 1.00 87.47  ? 159 VAL NA CA  1 
ATOM 45832  C C   . VAL NA 1 159 ? 214.483 118.729 154.009 1.00 81.98  ? 159 VAL NA C   1 
ATOM 45833  O O   . VAL NA 1 159 ? 213.376 118.544 153.489 1.00 84.49  ? 159 VAL NA O   1 
ATOM 45834  C CB  . VAL NA 1 159 ? 216.460 119.093 152.463 1.00 88.40  ? 159 VAL NA CB  1 
ATOM 45835  C CG1 . VAL NA 1 159 ? 216.685 120.417 153.112 1.00 84.89  ? 159 VAL NA CG1 1 
ATOM 45836  C CG2 . VAL NA 1 159 ? 217.783 118.499 151.994 1.00 85.23  ? 159 VAL NA CG2 1 
ATOM 45837  N N   . ILE NA 1 160 ? 214.647 119.470 155.105 1.00 82.37  ? 160 ILE NA N   1 
ATOM 45838  C CA  . ILE NA 1 160 ? 213.558 120.142 155.800 1.00 82.90  ? 160 ILE NA CA  1 
ATOM 45839  C C   . ILE NA 1 160 ? 214.001 121.559 156.144 1.00 89.71  ? 160 ILE NA C   1 
ATOM 45840  O O   . ILE NA 1 160 ? 215.097 121.996 155.785 1.00 96.94  ? 160 ILE NA O   1 
ATOM 45841  C CB  . ILE NA 1 160 ? 213.121 119.386 157.072 1.00 86.50  ? 160 ILE NA CB  1 
ATOM 45842  C CG1 . ILE NA 1 160 ? 214.263 119.302 158.088 1.00 89.11  ? 160 ILE NA CG1 1 
ATOM 45843  C CG2 . ILE NA 1 160 ? 212.659 117.996 156.711 1.00 92.01  ? 160 ILE NA CG2 1 
ATOM 45844  C CD1 . ILE NA 1 160 ? 213.825 118.781 159.434 1.00 90.43  ? 160 ILE NA CD1 1 
ATOM 45845  N N   . THR NA 1 161 ? 213.135 122.278 156.854 1.00 102.38 ? 161 THR NA N   1 
ATOM 45846  C CA  . THR NA 1 161 ? 213.399 123.641 157.291 1.00 105.30 ? 161 THR NA CA  1 
ATOM 45847  C C   . THR NA 1 161 ? 213.190 123.748 158.794 1.00 104.73 ? 161 THR NA C   1 
ATOM 45848  O O   . THR NA 1 161 ? 212.343 123.060 159.371 1.00 104.01 ? 161 THR NA O   1 
ATOM 45849  C CB  . THR NA 1 161 ? 212.489 124.643 156.571 1.00 105.39 ? 161 THR NA CB  1 
ATOM 45850  O OG1 . THR NA 1 161 ? 212.640 124.500 155.154 1.00 106.90 ? 161 THR NA OG1 1 
ATOM 45851  C CG2 . THR NA 1 161 ? 212.834 126.068 156.973 1.00 105.00 ? 161 THR NA CG2 1 
ATOM 45852  N N   . ALA NA 1 162 ? 213.972 124.618 159.423 1.00 106.92 ? 162 ALA NA N   1 
ATOM 45853  C CA  . ALA NA 1 162 ? 213.886 124.828 160.863 1.00 105.60 ? 162 ALA NA CA  1 
ATOM 45854  C C   . ALA NA 1 162 ? 212.651 125.646 161.214 1.00 105.45 ? 162 ALA NA C   1 
ATOM 45855  O O   . ALA NA 1 162 ? 212.747 126.842 161.492 1.00 104.58 ? 162 ALA NA O   1 
ATOM 45856  C CB  . ALA NA 1 162 ? 215.140 125.518 161.372 1.00 105.42 ? 162 ALA NA CB  1 
ATOM 45857  N N   . GLN OA 1 5   ? 101.731 185.307 131.667 1.00 130.03 ? 5   GLN OA N   1 
ATOM 45858  C CA  . GLN OA 1 5   ? 102.151 186.332 132.613 1.00 131.52 ? 5   GLN OA CA  1 
ATOM 45859  C C   . GLN OA 1 5   ? 102.955 185.721 133.755 1.00 132.45 ? 5   GLN OA C   1 
ATOM 45860  O O   . GLN OA 1 5   ? 103.913 186.321 134.239 1.00 132.11 ? 5   GLN OA O   1 
ATOM 45861  C CB  . GLN OA 1 5   ? 100.934 187.080 133.167 1.00 131.79 ? 5   GLN OA CB  1 
ATOM 45862  C CG  . GLN OA 1 5   ? 101.277 188.226 134.111 1.00 132.82 ? 5   GLN OA CG  1 
ATOM 45863  C CD  . GLN OA 1 5   ? 101.996 189.360 133.410 1.00 133.52 ? 5   GLN OA CD  1 
ATOM 45864  O OE1 . GLN OA 1 5   ? 101.650 189.730 132.288 1.00 133.15 ? 5   GLN OA OE1 1 
ATOM 45865  N NE2 . GLN OA 1 5   ? 103.006 189.917 134.068 1.00 131.88 ? 5   GLN OA NE2 1 
ATOM 45866  N N   . ALA OA 1 6   ? 102.559 184.518 134.179 1.00 127.00 ? 6   ALA OA N   1 
ATOM 45867  C CA  . ALA OA 1 6   ? 103.236 183.872 135.298 1.00 125.07 ? 6   ALA OA CA  1 
ATOM 45868  C C   . ALA OA 1 6   ? 104.711 183.637 135.005 1.00 124.66 ? 6   ALA OA C   1 
ATOM 45869  O O   . ALA OA 1 6   ? 105.523 183.565 135.934 1.00 125.54 ? 6   ALA OA O   1 
ATOM 45870  C CB  . ALA OA 1 6   ? 102.550 182.551 135.635 1.00 122.28 ? 6   ALA OA CB  1 
ATOM 45871  N N   . ILE OA 1 7   ? 105.076 183.509 133.730 1.00 118.88 ? 7   ILE OA N   1 
ATOM 45872  C CA  . ILE OA 1 7   ? 106.481 183.332 133.374 1.00 118.36 ? 7   ILE OA CA  1 
ATOM 45873  C C   . ILE OA 1 7   ? 107.280 184.567 133.766 1.00 119.71 ? 7   ILE OA C   1 
ATOM 45874  O O   . ILE OA 1 7   ? 108.421 184.471 134.234 1.00 119.69 ? 7   ILE OA O   1 
ATOM 45875  C CB  . ILE OA 1 7   ? 106.617 183.026 131.871 1.00 118.73 ? 7   ILE OA CB  1 
ATOM 45876  C CG1 . ILE OA 1 7   ? 106.264 181.564 131.572 1.00 118.07 ? 7   ILE OA CG1 1 
ATOM 45877  C CG2 . ILE OA 1 7   ? 108.026 183.351 131.377 1.00 119.36 ? 7   ILE OA CG2 1 
ATOM 45878  C CD1 . ILE OA 1 7   ? 107.134 180.530 132.260 1.00 118.42 ? 7   ILE OA CD1 1 
ATOM 45879  N N   . GLU OA 1 8   ? 106.699 185.750 133.560 1.00 122.14 ? 8   GLU OA N   1 
ATOM 45880  C CA  . GLU OA 1 8   ? 107.383 186.981 133.941 1.00 122.70 ? 8   GLU OA CA  1 
ATOM 45881  C C   . GLU OA 1 8   ? 107.618 187.034 135.444 1.00 121.54 ? 8   GLU OA C   1 
ATOM 45882  O O   . GLU OA 1 8   ? 108.699 187.427 135.898 1.00 118.93 ? 8   GLU OA O   1 
ATOM 45883  C CB  . GLU OA 1 8   ? 106.571 188.191 133.476 1.00 123.75 ? 8   GLU OA CB  1 
ATOM 45884  C CG  . GLU OA 1 8   ? 107.205 189.544 133.780 1.00 123.91 ? 8   GLU OA CG  1 
ATOM 45885  C CD  . GLU OA 1 8   ? 108.507 189.769 133.035 1.00 124.34 ? 8   GLU OA CD  1 
ATOM 45886  O OE1 . GLU OA 1 8   ? 108.692 189.162 131.958 1.00 123.74 ? 8   GLU OA OE1 1 
ATOM 45887  O OE2 . GLU OA 1 8   ? 109.342 190.556 133.524 1.00 121.21 ? 8   GLU OA OE2 1 
ATOM 45888  N N   . ARG OA 1 9   ? 106.620 186.634 136.234 1.00 117.96 ? 9   ARG OA N   1 
ATOM 45889  C CA  . ARG OA 1 9   ? 106.742 186.733 137.684 1.00 116.06 ? 9   ARG OA CA  1 
ATOM 45890  C C   . ARG OA 1 9   ? 107.771 185.754 138.233 1.00 115.67 ? 9   ARG OA C   1 
ATOM 45891  O O   . ARG OA 1 9   ? 108.411 186.038 139.250 1.00 114.82 ? 9   ARG OA O   1 
ATOM 45892  C CB  . ARG OA 1 9   ? 105.384 186.495 138.343 1.00 113.93 ? 9   ARG OA CB  1 
ATOM 45893  C CG  . ARG OA 1 9   ? 104.222 187.160 137.624 1.00 115.17 ? 9   ARG OA CG  1 
ATOM 45894  C CD  . ARG OA 1 9   ? 103.086 187.517 138.569 1.00 116.67 ? 9   ARG OA CD  1 
ATOM 45895  N NE  . ARG OA 1 9   ? 102.256 186.357 138.884 1.00 119.31 ? 9   ARG OA NE  1 
ATOM 45896  C CZ  . ARG OA 1 9   ? 102.191 185.751 140.064 1.00 119.60 ? 9   ARG OA CZ  1 
ATOM 45897  N NH1 . ARG OA 1 9   ? 102.900 186.163 141.103 1.00 118.89 ? 9   ARG OA NH1 1 
ATOM 45898  N NH2 . ARG OA 1 9   ? 101.387 184.701 140.206 1.00 118.63 ? 9   ARG OA NH2 1 
ATOM 45899  N N   . ALA OA 1 10  ? 107.945 184.606 137.580 1.00 111.52 ? 10  ALA OA N   1 
ATOM 45900  C CA  . ALA OA 1 10  ? 108.838 183.574 138.091 1.00 110.06 ? 10  ALA OA CA  1 
ATOM 45901  C C   . ALA OA 1 10  ? 110.298 183.998 138.098 1.00 108.07 ? 10  ALA OA C   1 
ATOM 45902  O O   . ALA OA 1 10  ? 111.074 183.455 138.891 1.00 109.22 ? 10  ALA OA O   1 
ATOM 45903  C CB  . ALA OA 1 10  ? 108.685 182.299 137.265 1.00 109.57 ? 10  ALA OA CB  1 
ATOM 45904  N N   . GLY OA 1 11  ? 110.695 184.940 137.249 1.00 99.68  ? 11  GLY OA N   1 
ATOM 45905  C CA  . GLY OA 1 11  ? 112.079 185.354 137.212 1.00 99.86  ? 11  GLY OA CA  1 
ATOM 45906  C C   . GLY OA 1 11  ? 112.505 186.048 138.490 1.00 99.27  ? 11  GLY OA C   1 
ATOM 45907  O O   . GLY OA 1 11  ? 111.717 186.696 139.179 1.00 99.51  ? 11  GLY OA O   1 
ATOM 45908  N N   . THR OA 1 12  ? 113.785 185.902 138.813 1.00 92.40  ? 12  THR OA N   1 
ATOM 45909  C CA  . THR OA 1 12  ? 114.365 186.517 139.998 1.00 91.19  ? 12  THR OA CA  1 
ATOM 45910  C C   . THR OA 1 12  ? 114.891 187.900 139.647 1.00 93.02  ? 12  THR OA C   1 
ATOM 45911  O O   . THR OA 1 12  ? 115.429 188.107 138.554 1.00 96.03  ? 12  THR OA O   1 
ATOM 45912  C CB  . THR OA 1 12  ? 115.493 185.664 140.581 1.00 93.46  ? 12  THR OA CB  1 
ATOM 45913  O OG1 . THR OA 1 12  ? 115.912 186.221 141.833 1.00 91.95  ? 12  THR OA OG1 1 
ATOM 45914  C CG2 . THR OA 1 12  ? 116.684 185.608 139.635 1.00 92.89  ? 12  THR OA CG2 1 
ATOM 45915  N N   . LYS OA 1 13  ? 114.743 188.834 140.582 1.00 86.21  ? 13  LYS OA N   1 
ATOM 45916  C CA  . LYS OA 1 13  ? 115.200 190.201 140.408 1.00 82.09  ? 13  LYS OA CA  1 
ATOM 45917  C C   . LYS OA 1 13  ? 116.031 190.703 141.577 1.00 79.04  ? 13  LYS OA C   1 
ATOM 45918  O O   . LYS OA 1 13  ? 116.392 191.882 141.596 1.00 81.13  ? 13  LYS OA O   1 
ATOM 45919  C CB  . LYS OA 1 13  ? 113.998 191.129 140.183 1.00 79.39  ? 13  LYS OA CB  1 
ATOM 45920  C CG  . LYS OA 1 13  ? 113.284 190.837 138.874 1.00 85.11  ? 13  LYS OA CG  1 
ATOM 45921  C CD  . LYS OA 1 13  ? 112.100 191.746 138.625 1.00 86.21  ? 13  LYS OA CD  1 
ATOM 45922  C CE  . LYS OA 1 13  ? 111.489 191.465 137.261 1.00 87.93  ? 13  LYS OA CE  1 
ATOM 45923  N NZ  . LYS OA 1 13  ? 110.871 190.111 137.193 1.00 88.43  ? 13  LYS OA NZ  1 
ATOM 45924  N N   . HIS OA 1 14  ? 116.343 189.845 142.541 1.00 69.08  ? 14  HIS OA N   1 
ATOM 45925  C CA  . HIS OA 1 14  ? 117.275 190.195 143.600 1.00 66.08  ? 14  HIS OA CA  1 
ATOM 45926  C C   . HIS OA 1 14  ? 118.656 190.475 143.021 1.00 71.03  ? 14  HIS OA C   1 
ATOM 45927  O O   . HIS OA 1 14  ? 119.203 189.663 142.269 1.00 78.38  ? 14  HIS OA O   1 
ATOM 45928  C CB  . HIS OA 1 14  ? 117.336 189.048 144.607 1.00 69.29  ? 14  HIS OA CB  1 
ATOM 45929  C CG  . HIS OA 1 14  ? 118.145 189.349 145.825 1.00 70.30  ? 14  HIS OA CG  1 
ATOM 45930  N ND1 . HIS OA 1 14  ? 119.507 189.146 145.888 1.00 65.93  ? 14  HIS OA ND1 1 
ATOM 45931  C CD2 . HIS OA 1 14  ? 117.781 189.835 147.034 1.00 76.74  ? 14  HIS OA CD2 1 
ATOM 45932  C CE1 . HIS OA 1 14  ? 119.946 189.496 147.083 1.00 70.37  ? 14  HIS OA CE1 1 
ATOM 45933  N NE2 . HIS OA 1 14  ? 118.919 189.919 147.797 1.00 75.54  ? 14  HIS OA NE2 1 
ATOM 45934  N N   . GLY OA 1 15  ? 119.221 191.629 143.371 1.00 70.95  ? 15  GLY OA N   1 
ATOM 45935  C CA  . GLY OA 1 15  ? 120.593 191.952 143.046 1.00 70.70  ? 15  GLY OA CA  1 
ATOM 45936  C C   . GLY OA 1 15  ? 120.795 192.865 141.852 1.00 69.10  ? 15  GLY OA C   1 
ATOM 45937  O O   . GLY OA 1 15  ? 121.919 193.337 141.650 1.00 68.66  ? 15  GLY OA O   1 
ATOM 45938  N N   . ASN OA 1 16  ? 119.764 193.126 141.055 1.00 67.00  ? 16  ASN OA N   1 
ATOM 45939  C CA  . ASN OA 1 16  ? 119.935 194.029 139.927 1.00 63.14  ? 16  ASN OA CA  1 
ATOM 45940  C C   . ASN OA 1 16  ? 119.953 195.475 140.416 1.00 64.47  ? 16  ASN OA C   1 
ATOM 45941  O O   . ASN OA 1 16  ? 119.547 195.783 141.538 1.00 73.97  ? 16  ASN OA O   1 
ATOM 45942  C CB  . ASN OA 1 16  ? 118.831 193.825 138.893 1.00 63.99  ? 16  ASN OA CB  1 
ATOM 45943  C CG  . ASN OA 1 16  ? 117.456 194.074 139.454 1.00 66.11  ? 16  ASN OA CG  1 
ATOM 45944  O OD1 . ASN OA 1 16  ? 117.272 194.130 140.666 1.00 72.68  ? 16  ASN OA OD1 1 
ATOM 45945  N ND2 . ASN OA 1 16  ? 116.476 194.215 138.573 1.00 69.96  ? 16  ASN OA ND2 1 
ATOM 45946  N N   . LYS OA 1 17  ? 120.407 196.378 139.543 1.00 65.43  ? 17  LYS OA N   1 
ATOM 45947  C CA  . LYS OA 1 17  ? 120.672 197.750 139.969 1.00 66.31  ? 17  LYS OA CA  1 
ATOM 45948  C C   . LYS OA 1 17  ? 119.434 198.400 140.571 1.00 68.15  ? 17  LYS OA C   1 
ATOM 45949  O O   . LYS OA 1 17  ? 119.544 199.331 141.376 1.00 73.97  ? 17  LYS OA O   1 
ATOM 45950  C CB  . LYS OA 1 17  ? 121.187 198.576 138.793 1.00 70.25  ? 17  LYS OA CB  1 
ATOM 45951  C CG  . LYS OA 1 17  ? 122.474 198.054 138.191 1.00 73.45  ? 17  LYS OA CG  1 
ATOM 45952  C CD  . LYS OA 1 17  ? 123.636 198.152 139.155 1.00 73.17  ? 17  LYS OA CD  1 
ATOM 45953  C CE  . LYS OA 1 17  ? 124.939 197.781 138.473 1.00 74.13  ? 17  LYS OA CE  1 
ATOM 45954  N NZ  . LYS OA 1 17  ? 124.987 196.331 138.138 1.00 79.41  ? 17  LYS OA NZ  1 
ATOM 45955  N N   . GLY OA 1 18  ? 118.247 197.929 140.194 1.00 65.71  ? 18  GLY OA N   1 
ATOM 45956  C CA  . GLY OA 1 18  ? 117.046 198.384 140.871 1.00 65.53  ? 18  GLY OA CA  1 
ATOM 45957  C C   . GLY OA 1 18  ? 117.037 197.999 142.338 1.00 64.27  ? 18  GLY OA C   1 
ATOM 45958  O O   . GLY OA 1 18  ? 116.569 198.761 143.186 1.00 69.18  ? 18  GLY OA O   1 
ATOM 45959  N N   . TRP OA 1 19  ? 117.548 196.809 142.655 1.00 61.71  ? 19  TRP OA N   1 
ATOM 45960  C CA  . TRP OA 1 19  ? 117.585 196.367 144.043 1.00 54.29  ? 19  TRP OA CA  1 
ATOM 45961  C C   . TRP OA 1 19  ? 118.548 197.219 144.862 1.00 53.44  ? 19  TRP OA C   1 
ATOM 45962  O O   . TRP OA 1 19  ? 118.188 197.731 145.926 1.00 60.02  ? 19  TRP OA O   1 
ATOM 45963  C CB  . TRP OA 1 19  ? 117.984 194.891 144.110 1.00 60.92  ? 19  TRP OA CB  1 
ATOM 45964  C CG  . TRP OA 1 19  ? 118.110 194.353 145.504 1.00 58.41  ? 19  TRP OA CG  1 
ATOM 45965  C CD1 . TRP OA 1 19  ? 119.220 194.376 146.295 1.00 59.76  ? 19  TRP OA CD1 1 
ATOM 45966  C CD2 . TRP OA 1 19  ? 117.093 193.692 146.263 1.00 51.52  ? 19  TRP OA CD2 1 
ATOM 45967  N NE1 . TRP OA 1 19  ? 118.954 193.782 147.500 1.00 61.58  ? 19  TRP OA NE1 1 
ATOM 45968  C CE2 . TRP OA 1 19  ? 117.654 193.354 147.505 1.00 55.88  ? 19  TRP OA CE2 1 
ATOM 45969  C CE3 . TRP OA 1 19  ? 115.762 193.360 146.013 1.00 52.75  ? 19  TRP OA CE3 1 
ATOM 45970  C CZ2 . TRP OA 1 19  ? 116.930 192.702 148.495 1.00 55.73  ? 19  TRP OA CZ2 1 
ATOM 45971  C CZ3 . TRP OA 1 19  ? 115.048 192.712 146.993 1.00 54.58  ? 19  TRP OA CZ3 1 
ATOM 45972  C CH2 . TRP OA 1 19  ? 115.631 192.391 148.220 1.00 53.76  ? 19  TRP OA CH2 1 
ATOM 45973  N N   . GLU OA 1 20  ? 119.780 197.384 144.376 1.00 58.21  ? 20  GLU OA N   1 
ATOM 45974  C CA  . GLU OA 1 20  ? 120.774 198.141 145.130 1.00 58.36  ? 20  GLU OA CA  1 
ATOM 45975  C C   . GLU OA 1 20  ? 120.356 199.594 145.309 1.00 59.22  ? 20  GLU OA C   1 
ATOM 45976  O O   . GLU OA 1 20  ? 120.537 200.168 146.387 1.00 66.60  ? 20  GLU OA O   1 
ATOM 45977  C CB  . GLU OA 1 20  ? 122.136 198.067 144.444 1.00 61.99  ? 20  GLU OA CB  1 
ATOM 45978  C CG  . GLU OA 1 20  ? 122.854 196.737 144.592 1.00 72.41  ? 20  GLU OA CG  1 
ATOM 45979  C CD  . GLU OA 1 20  ? 122.436 195.718 143.559 1.00 80.09  ? 20  GLU OA CD  1 
ATOM 45980  O OE1 . GLU OA 1 20  ? 121.218 195.515 143.386 1.00 79.95  ? 20  GLU OA OE1 1 
ATOM 45981  O OE2 . GLU OA 1 20  ? 123.327 195.121 142.918 1.00 82.35  ? 20  GLU OA OE2 1 
ATOM 45982  N N   . ALA OA 1 21  ? 119.803 200.209 144.265 1.00 53.84  ? 21  ALA OA N   1 
ATOM 45983  C CA  . ALA OA 1 21  ? 119.415 201.610 144.362 1.00 50.54  ? 21  ALA OA CA  1 
ATOM 45984  C C   . ALA OA 1 21  ? 118.363 201.812 145.443 1.00 54.38  ? 21  ALA OA C   1 
ATOM 45985  O O   . ALA OA 1 21  ? 118.458 202.740 146.252 1.00 64.31  ? 21  ALA OA O   1 
ATOM 45986  C CB  . ALA OA 1 21  ? 118.900 202.106 143.013 1.00 60.62  ? 21  ALA OA CB  1 
ATOM 45987  N N   . ALA OA 1 22  ? 117.352 200.946 145.477 1.00 57.88  ? 22  ALA OA N   1 
ATOM 45988  C CA  . ALA OA 1 22  ? 116.323 201.063 146.502 1.00 51.79  ? 22  ALA OA CA  1 
ATOM 45989  C C   . ALA OA 1 22  ? 116.907 200.854 147.890 1.00 50.35  ? 22  ALA OA C   1 
ATOM 45990  O O   . ALA OA 1 22  ? 116.538 201.552 148.839 1.00 63.46  ? 22  ALA OA O   1 
ATOM 45991  C CB  . ALA OA 1 22  ? 115.201 200.063 146.236 1.00 59.24  ? 22  ALA OA CB  1 
ATOM 45992  N N   . LEU OA 1 23  ? 117.818 199.892 148.029 1.00 50.43  ? 23  LEU OA N   1 
ATOM 45993  C CA  . LEU OA 1 23  ? 118.390 199.602 149.337 1.00 53.35  ? 23  LEU OA CA  1 
ATOM 45994  C C   . LEU OA 1 23  ? 119.172 200.793 149.873 1.00 54.26  ? 23  LEU OA C   1 
ATOM 45995  O O   . LEU OA 1 23  ? 119.123 201.088 151.071 1.00 59.01  ? 23  LEU OA O   1 
ATOM 45996  C CB  . LEU OA 1 23  ? 119.283 198.366 149.248 1.00 56.19  ? 23  LEU OA CB  1 
ATOM 45997  C CG  . LEU OA 1 23  ? 119.644 197.677 150.563 1.00 56.22  ? 23  LEU OA CG  1 
ATOM 45998  C CD1 . LEU OA 1 23  ? 118.401 197.203 151.290 1.00 59.72  ? 23  LEU OA CD1 1 
ATOM 45999  C CD2 . LEU OA 1 23  ? 120.582 196.518 150.307 1.00 57.12  ? 23  LEU OA CD2 1 
ATOM 46000  N N   . SER OA 1 24  ? 119.906 201.488 149.002 1.00 55.17  ? 24  SER OA N   1 
ATOM 46001  C CA  . SER OA 1 24  ? 120.632 202.676 149.434 1.00 48.92  ? 24  SER OA CA  1 
ATOM 46002  C C   . SER OA 1 24  ? 119.675 203.772 149.879 1.00 52.50  ? 24  SER OA C   1 
ATOM 46003  O O   . SER OA 1 24  ? 119.951 204.494 150.843 1.00 65.95  ? 24  SER OA O   1 
ATOM 46004  C CB  . SER OA 1 24  ? 121.529 203.179 148.308 1.00 52.64  ? 24  SER OA CB  1 
ATOM 46005  O OG  . SER OA 1 24  ? 122.347 202.139 147.811 1.00 62.14  ? 24  SER OA OG  1 
ATOM 46006  N N   . ALA OA 1 25  ? 118.547 203.919 149.184 1.00 48.20  ? 25  ALA OA N   1 
ATOM 46007  C CA  . ALA OA 1 25  ? 117.581 204.944 149.560 1.00 46.85  ? 25  ALA OA CA  1 
ATOM 46008  C C   . ALA OA 1 25  ? 117.027 204.691 150.954 1.00 54.13  ? 25  ALA OA C   1 
ATOM 46009  O O   . ALA OA 1 25  ? 116.833 205.632 151.731 1.00 64.84  ? 25  ALA OA O   1 
ATOM 46010  C CB  . ALA OA 1 25  ? 116.451 204.997 148.537 1.00 53.88  ? 25  ALA OA CB  1 
ATOM 46011  N N   . ILE OA 1 26  ? 116.757 203.429 151.286 1.00 53.57  ? 26  ILE OA N   1 
ATOM 46012  C CA  . ILE OA 1 26  ? 116.212 203.107 152.602 1.00 49.29  ? 26  ILE OA CA  1 
ATOM 46013  C C   . ILE OA 1 26  ? 117.206 203.489 153.690 1.00 52.16  ? 26  ILE OA C   1 
ATOM 46014  O O   . ILE OA 1 26  ? 116.840 204.079 154.712 1.00 59.72  ? 26  ILE OA O   1 
ATOM 46015  C CB  . ILE OA 1 26  ? 115.842 201.615 152.679 1.00 51.86  ? 26  ILE OA CB  1 
ATOM 46016  C CG1 . ILE OA 1 26  ? 114.739 201.291 151.671 1.00 58.45  ? 26  ILE OA CG1 1 
ATOM 46017  C CG2 . ILE OA 1 26  ? 115.391 201.252 154.087 1.00 56.57  ? 26  ILE OA CG2 1 
ATOM 46018  C CD1 . ILE OA 1 26  ? 114.488 199.815 151.485 1.00 60.15  ? 26  ILE OA CD1 1 
ATOM 46019  N N   . GLU OA 1 27  ? 118.479 203.152 153.489 1.00 59.95  ? 27  GLU OA N   1 
ATOM 46020  C CA  . GLU OA 1 27  ? 119.485 203.455 154.499 1.00 58.27  ? 27  GLU OA CA  1 
ATOM 46021  C C   . GLU OA 1 27  ? 119.654 204.955 154.682 1.00 64.26  ? 27  GLU OA C   1 
ATOM 46022  O O   . GLU OA 1 27  ? 119.738 205.444 155.813 1.00 68.80  ? 27  GLU OA O   1 
ATOM 46023  C CB  . GLU OA 1 27  ? 120.814 202.813 154.114 1.00 59.77  ? 27  GLU OA CB  1 
ATOM 46024  C CG  . GLU OA 1 27  ? 121.908 203.002 155.138 1.00 68.90  ? 27  GLU OA CG  1 
ATOM 46025  C CD  . GLU OA 1 27  ? 123.189 202.308 154.742 1.00 76.71  ? 27  GLU OA CD  1 
ATOM 46026  O OE1 . GLU OA 1 27  ? 123.220 201.697 153.654 1.00 78.07  ? 27  GLU OA OE1 1 
ATOM 46027  O OE2 . GLU OA 1 27  ? 124.166 202.372 155.515 1.00 76.59  ? 27  GLU OA OE2 1 
ATOM 46028  N N   . MET OA 1 28  ? 119.709 205.706 153.581 1.00 65.35  ? 28  MET OA N   1 
ATOM 46029  C CA  . MET OA 1 28  ? 119.911 207.145 153.686 1.00 59.26  ? 28  MET OA CA  1 
ATOM 46030  C C   . MET OA 1 28  ? 118.712 207.824 154.336 1.00 59.30  ? 28  MET OA C   1 
ATOM 46031  O O   . MET OA 1 28  ? 118.876 208.765 155.119 1.00 65.87  ? 28  MET OA O   1 
ATOM 46032  C CB  . MET OA 1 28  ? 120.181 207.736 152.305 1.00 62.72  ? 28  MET OA CB  1 
ATOM 46033  C CG  . MET OA 1 28  ? 121.497 207.291 151.694 1.00 62.69  ? 28  MET OA CG  1 
ATOM 46034  S SD  . MET OA 1 28  ? 122.937 207.805 152.643 1.00 73.42  ? 28  MET OA SD  1 
ATOM 46035  C CE  . MET OA 1 28  ? 122.941 209.562 152.323 1.00 68.22  ? 28  MET OA CE  1 
ATOM 46036  N N   . ALA OA 1 29  ? 117.501 207.364 154.026 1.00 57.14  ? 29  ALA OA N   1 
ATOM 46037  C CA  . ALA OA 1 29  ? 116.312 207.960 154.624 1.00 56.49  ? 29  ALA OA CA  1 
ATOM 46038  C C   . ALA OA 1 29  ? 116.329 207.806 156.139 1.00 57.13  ? 29  ALA OA C   1 
ATOM 46039  O O   . ALA OA 1 29  ? 115.998 208.744 156.872 1.00 60.85  ? 29  ALA OA O   1 
ATOM 46040  C CB  . ALA OA 1 29  ? 115.055 207.329 154.031 1.00 62.87  ? 29  ALA OA CB  1 
ATOM 46041  N N   . ASN OA 1 30  ? 116.707 206.624 156.628 1.00 58.11  ? 30  ASN OA N   1 
ATOM 46042  C CA  . ASN OA 1 30  ? 116.802 206.427 158.070 1.00 53.52  ? 30  ASN OA CA  1 
ATOM 46043  C C   . ASN OA 1 30  ? 117.952 207.227 158.663 1.00 54.36  ? 30  ASN OA C   1 
ATOM 46044  O O   . ASN OA 1 30  ? 117.847 207.741 159.781 1.00 62.71  ? 30  ASN OA O   1 
ATOM 46045  C CB  . ASN OA 1 30  ? 116.968 204.943 158.395 1.00 57.58  ? 30  ASN OA CB  1 
ATOM 46046  C CG  . ASN OA 1 30  ? 115.771 204.118 157.984 1.00 60.47  ? 30  ASN OA CG  1 
ATOM 46047  O OD1 . ASN OA 1 30  ? 115.864 203.267 157.104 1.00 69.99  ? 30  ASN OA OD1 1 
ATOM 46048  N ND2 . ASN OA 1 30  ? 114.640 204.356 158.632 1.00 58.96  ? 30  ASN OA ND2 1 
ATOM 46049  N N   . LEU OA 1 31  ? 119.065 207.335 157.937 1.00 64.15  ? 31  LEU OA N   1 
ATOM 46050  C CA  . LEU OA 1 31  ? 120.223 208.046 158.467 1.00 59.95  ? 31  LEU OA CA  1 
ATOM 46051  C C   . LEU OA 1 31  ? 119.896 209.509 158.729 1.00 61.05  ? 31  LEU OA C   1 
ATOM 46052  O O   . LEU OA 1 31  ? 120.213 210.048 159.794 1.00 69.93  ? 31  LEU OA O   1 
ATOM 46053  C CB  . LEU OA 1 31  ? 121.398 207.927 157.500 1.00 59.61  ? 31  LEU OA CB  1 
ATOM 46054  C CG  . LEU OA 1 31  ? 122.636 208.752 157.846 1.00 60.19  ? 31  LEU OA CG  1 
ATOM 46055  C CD1 . LEU OA 1 31  ? 123.053 208.520 159.285 1.00 66.69  ? 31  LEU OA CD1 1 
ATOM 46056  C CD2 . LEU OA 1 31  ? 123.768 208.414 156.906 1.00 65.51  ? 31  LEU OA CD2 1 
ATOM 46057  N N   . PHE OA 1 32  ? 119.257 210.174 157.765 1.00 62.85  ? 32  PHE OA N   1 
ATOM 46058  C CA  . PHE OA 1 32  ? 118.922 211.581 157.947 1.00 58.96  ? 32  PHE OA CA  1 
ATOM 46059  C C   . PHE OA 1 32  ? 117.966 211.767 159.113 1.00 61.21  ? 32  PHE OA C   1 
ATOM 46060  O O   . PHE OA 1 32  ? 118.135 212.684 159.924 1.00 68.31  ? 32  PHE OA O   1 
ATOM 46061  C CB  . PHE OA 1 32  ? 118.315 212.151 156.666 1.00 55.10  ? 32  PHE OA CB  1 
ATOM 46062  C CG  . PHE OA 1 32  ? 119.332 212.550 155.634 1.00 58.79  ? 32  PHE OA CG  1 
ATOM 46063  C CD1 . PHE OA 1 32  ? 119.055 213.559 154.735 1.00 62.34  ? 32  PHE OA CD1 1 
ATOM 46064  C CD2 . PHE OA 1 32  ? 120.558 211.915 155.560 1.00 63.27  ? 32  PHE OA CD2 1 
ATOM 46065  C CE1 . PHE OA 1 32  ? 119.980 213.928 153.788 1.00 65.03  ? 32  PHE OA CE1 1 
ATOM 46066  C CE2 . PHE OA 1 32  ? 121.483 212.282 154.614 1.00 63.93  ? 32  PHE OA CE2 1 
ATOM 46067  C CZ  . PHE OA 1 32  ? 121.194 213.288 153.727 1.00 65.82  ? 32  PHE OA CZ  1 
ATOM 46068  N N   . LYS OA 1 33  ? 116.961 210.899 159.223 1.00 64.17  ? 33  LYS OA N   1 
ATOM 46069  C CA  . LYS OA 1 33  ? 116.015 210.998 160.326 1.00 62.70  ? 33  LYS OA CA  1 
ATOM 46070  C C   . LYS OA 1 33  ? 116.724 210.930 161.671 1.00 61.62  ? 33  LYS OA C   1 
ATOM 46071  O O   . LYS OA 1 33  ? 116.260 211.525 162.648 1.00 64.72  ? 33  LYS OA O   1 
ATOM 46072  C CB  . LYS OA 1 33  ? 114.977 209.885 160.205 1.00 64.54  ? 33  LYS OA CB  1 
ATOM 46073  C CG  . LYS OA 1 33  ? 113.848 209.958 161.213 1.00 65.70  ? 33  LYS OA CG  1 
ATOM 46074  C CD  . LYS OA 1 33  ? 112.853 208.820 161.022 1.00 71.45  ? 33  LYS OA CD  1 
ATOM 46075  C CE  . LYS OA 1 33  ? 112.016 208.979 159.759 1.00 69.61  ? 33  LYS OA CE  1 
ATOM 46076  N NZ  . LYS OA 1 33  ? 111.098 210.146 159.839 1.00 73.86  ? 33  LYS OA NZ  1 
ATOM 46077  N N   . SER OA 1 34  ? 117.843 210.210 161.743 1.00 62.57  ? 34  SER OA N   1 
ATOM 46078  C CA  . SER OA 1 34  ? 118.613 210.158 162.980 1.00 59.33  ? 34  SER OA CA  1 
ATOM 46079  C C   . SER OA 1 34  ? 119.403 211.443 163.199 1.00 64.64  ? 34  SER OA C   1 
ATOM 46080  O O   . SER OA 1 34  ? 119.495 211.934 164.328 1.00 67.03  ? 34  SER OA O   1 
ATOM 46081  C CB  . SER OA 1 34  ? 119.551 208.955 162.958 1.00 60.87  ? 34  SER OA CB  1 
ATOM 46082  O OG  . SER OA 1 34  ? 120.554 209.076 163.949 1.00 70.48  ? 34  SER OA OG  1 
ATOM 46083  N N   . LEU OA 1 35  ? 119.986 211.997 162.133 1.00 70.15  ? 35  LEU OA N   1 
ATOM 46084  C CA  . LEU OA 1 35  ? 120.816 213.189 162.284 1.00 66.94  ? 35  LEU OA CA  1 
ATOM 46085  C C   . LEU OA 1 35  ? 119.997 214.379 162.767 1.00 67.54  ? 35  LEU OA C   1 
ATOM 46086  O O   . LEU OA 1 35  ? 120.434 215.122 163.653 1.00 70.65  ? 35  LEU OA O   1 
ATOM 46087  C CB  . LEU OA 1 35  ? 121.508 213.518 160.965 1.00 69.02  ? 35  LEU OA CB  1 
ATOM 46088  C CG  . LEU OA 1 35  ? 122.849 212.818 160.745 1.00 69.78  ? 35  LEU OA CG  1 
ATOM 46089  C CD1 . LEU OA 1 35  ? 123.199 212.784 159.273 1.00 69.43  ? 35  LEU OA CD1 1 
ATOM 46090  C CD2 . LEU OA 1 35  ? 123.943 213.501 161.535 1.00 68.33  ? 35  LEU OA CD2 1 
ATOM 46091  N N   . ARG OA 1 36  ? 118.806 214.577 162.203 1.00 71.77  ? 36  ARG OA N   1 
ATOM 46092  C CA  . ARG OA 1 36  ? 117.945 215.662 162.654 1.00 73.33  ? 36  ARG OA CA  1 
ATOM 46093  C C   . ARG OA 1 36  ? 117.535 215.525 164.113 1.00 73.66  ? 36  ARG OA C   1 
ATOM 46094  O O   . ARG OA 1 36  ? 117.162 216.530 164.727 1.00 79.93  ? 36  ARG OA O   1 
ATOM 46095  C CB  . ARG OA 1 36  ? 116.685 215.748 161.788 1.00 73.36  ? 36  ARG OA CB  1 
ATOM 46096  C CG  . ARG OA 1 36  ? 116.869 216.438 160.441 1.00 73.48  ? 36  ARG OA CG  1 
ATOM 46097  C CD  . ARG OA 1 36  ? 117.599 215.580 159.435 1.00 77.61  ? 36  ARG OA CD  1 
ATOM 46098  N NE  . ARG OA 1 36  ? 117.714 216.239 158.137 1.00 78.65  ? 36  ARG OA NE  1 
ATOM 46099  C CZ  . ARG OA 1 36  ? 116.804 216.170 157.174 1.00 80.72  ? 36  ARG OA CZ  1 
ATOM 46100  N NH1 . ARG OA 1 36  ? 115.664 215.519 157.340 1.00 80.48  ? 36  ARG OA NH1 1 
ATOM 46101  N NH2 . ARG OA 1 36  ? 117.043 216.772 156.014 1.00 76.51  ? 36  ARG OA NH2 1 
ATOM 46102  N N   . GLY OA 1 37  ? 117.598 214.327 164.682 1.00 82.43  ? 37  GLY OA N   1 
ATOM 46103  C CA  . GLY OA 1 37  ? 117.192 214.113 166.053 1.00 84.48  ? 37  GLY OA CA  1 
ATOM 46104  C C   . GLY OA 1 37  ? 118.186 214.692 167.040 1.00 86.36  ? 37  GLY OA C   1 
ATOM 46105  O O   . GLY OA 1 37  ? 119.233 215.234 166.683 1.00 86.07  ? 37  GLY OA O   1 
ATOM 46106  N N   . THR OA 1 38  ? 117.837 214.568 168.318 1.00 104.19 ? 38  THR OA N   1 
ATOM 46107  C CA  . THR OA 1 38  ? 118.674 215.112 169.377 1.00 106.44 ? 38  THR OA CA  1 
ATOM 46108  C C   . THR OA 1 38  ? 120.025 214.412 169.402 1.00 108.61 ? 38  THR OA C   1 
ATOM 46109  O O   . THR OA 1 38  ? 120.122 213.201 169.188 1.00 107.03 ? 38  THR OA O   1 
ATOM 46110  C CB  . THR OA 1 38  ? 117.989 214.958 170.734 1.00 107.56 ? 38  THR OA CB  1 
ATOM 46111  O OG1 . THR OA 1 38  ? 117.779 213.569 171.013 1.00 107.26 ? 38  THR OA OG1 1 
ATOM 46112  C CG2 . THR OA 1 38  ? 116.654 215.690 170.754 1.00 105.95 ? 38  THR OA CG2 1 
ATOM 46113  N N   . GLY OA 1 39  ? 121.076 215.186 169.672 1.00 120.28 ? 39  GLY OA N   1 
ATOM 46114  C CA  . GLY OA 1 39  ? 122.403 214.624 169.749 1.00 120.50 ? 39  GLY OA CA  1 
ATOM 46115  C C   . GLY OA 1 39  ? 122.612 213.798 171.004 1.00 121.42 ? 39  GLY OA C   1 
ATOM 46116  O O   . GLY OA 1 39  ? 121.885 213.912 171.990 1.00 121.10 ? 39  GLY OA O   1 
ATOM 46117  N N   . GLY OA 1 40  ? 123.634 212.950 170.958 1.00 123.50 ? 40  GLY OA N   1 
ATOM 46118  C CA  . GLY OA 1 40  ? 123.938 212.107 172.092 1.00 124.37 ? 40  GLY OA CA  1 
ATOM 46119  C C   . GLY OA 1 40  ? 124.500 212.895 173.259 1.00 125.82 ? 40  GLY OA C   1 
ATOM 46120  O O   . GLY OA 1 40  ? 124.966 214.027 173.124 1.00 124.60 ? 40  GLY OA O   1 
ATOM 46121  N N   . SER OA 1 41  ? 124.450 212.271 174.436 1.00 127.37 ? 41  SER OA N   1 
ATOM 46122  C CA  . SER OA 1 41  ? 124.949 212.927 175.639 1.00 125.49 ? 41  SER OA CA  1 
ATOM 46123  C C   . SER OA 1 41  ? 126.442 213.208 175.531 1.00 123.68 ? 41  SER OA C   1 
ATOM 46124  O O   . SER OA 1 41  ? 126.908 214.287 175.917 1.00 122.69 ? 41  SER OA O   1 
ATOM 46125  C CB  . SER OA 1 41  ? 124.658 212.063 176.866 1.00 125.00 ? 41  SER OA CB  1 
ATOM 46126  O OG  . SER OA 1 41  ? 125.019 210.712 176.633 1.00 123.96 ? 41  SER OA OG  1 
ATOM 46127  N N   . GLY OA 1 42  ? 127.206 212.250 175.006 1.00 116.05 ? 42  GLY OA N   1 
ATOM 46128  C CA  . GLY OA 1 42  ? 128.645 212.369 174.899 1.00 113.59 ? 42  GLY OA CA  1 
ATOM 46129  C C   . GLY OA 1 42  ? 129.346 211.207 175.582 1.00 114.42 ? 42  GLY OA C   1 
ATOM 46130  O O   . GLY OA 1 42  ? 128.787 210.112 175.710 1.00 117.75 ? 42  GLY OA O   1 
ATOM 46131  N N   . SER OA 1 43  ? 130.576 211.461 176.016 1.00 108.40 ? 43  SER OA N   1 
ATOM 46132  C CA  . SER OA 1 43  ? 131.434 210.527 176.733 1.00 111.35 ? 43  SER OA CA  1 
ATOM 46133  C C   . SER OA 1 43  ? 132.033 209.468 175.812 1.00 111.51 ? 43  SER OA C   1 
ATOM 46134  O O   . SER OA 1 43  ? 132.765 208.603 176.299 1.00 112.84 ? 43  SER OA O   1 
ATOM 46135  C CB  . SER OA 1 43  ? 130.704 209.818 177.886 1.00 114.94 ? 43  SER OA CB  1 
ATOM 46136  O OG  . SER OA 1 43  ? 129.677 208.969 177.403 1.00 116.86 ? 43  SER OA OG  1 
ATOM 46137  N N   . SER OA 1 44  ? 131.779 209.518 174.506 1.00 101.62 ? 44  SER OA N   1 
ATOM 46138  C CA  . SER OA 1 44  ? 132.432 208.604 173.577 1.00 102.29 ? 44  SER OA CA  1 
ATOM 46139  C C   . SER OA 1 44  ? 132.270 209.121 172.157 1.00 103.15 ? 44  SER OA C   1 
ATOM 46140  O O   . SER OA 1 44  ? 131.436 209.987 171.882 1.00 102.75 ? 44  SER OA O   1 
ATOM 46141  C CB  . SER OA 1 44  ? 131.861 207.190 173.681 1.00 104.00 ? 44  SER OA CB  1 
ATOM 46142  O OG  . SER OA 1 44  ? 132.485 206.326 172.748 1.00 104.94 ? 44  SER OA OG  1 
ATOM 46143  N N   . MET OA 1 45  ? 133.079 208.566 171.258 1.00 95.44  ? 45  MET OA N   1 
ATOM 46144  C CA  . MET OA 1 45  ? 132.914 208.854 169.841 1.00 92.10  ? 45  MET OA CA  1 
ATOM 46145  C C   . MET OA 1 45  ? 131.549 208.362 169.382 1.00 90.67  ? 45  MET OA C   1 
ATOM 46146  O O   . MET OA 1 45  ? 131.132 207.246 169.699 1.00 94.80  ? 45  MET OA O   1 
ATOM 46147  C CB  . MET OA 1 45  ? 134.026 208.193 169.028 1.00 90.82  ? 45  MET OA CB  1 
ATOM 46148  C CG  . MET OA 1 45  ? 133.960 208.486 167.543 1.00 91.28  ? 45  MET OA CG  1 
ATOM 46149  S SD  . MET OA 1 45  ? 135.299 207.718 166.618 1.00 101.40 ? 45  MET OA SD  1 
ATOM 46150  C CE  . MET OA 1 45  ? 134.808 206.002 166.684 1.00 95.37  ? 45  MET OA CE  1 
ATOM 46151  N N   . GLU OA 1 46  ? 130.856 209.205 168.628 1.00 87.11  ? 46  GLU OA N   1 
ATOM 46152  C CA  . GLU OA 1 46  ? 129.447 209.017 168.316 1.00 87.15  ? 46  GLU OA CA  1 
ATOM 46153  C C   . GLU OA 1 46  ? 129.308 208.636 166.848 1.00 88.33  ? 46  GLU OA C   1 
ATOM 46154  O O   . GLU OA 1 46  ? 129.684 209.412 165.965 1.00 93.50  ? 46  GLU OA O   1 
ATOM 46155  C CB  . GLU OA 1 46  ? 128.678 210.294 168.652 1.00 88.76  ? 46  GLU OA CB  1 
ATOM 46156  C CG  . GLU OA 1 46  ? 127.275 210.404 168.107 1.00 92.88  ? 46  GLU OA CG  1 
ATOM 46157  C CD  . GLU OA 1 46  ? 126.687 211.771 168.374 1.00 98.44  ? 46  GLU OA CD  1 
ATOM 46158  O OE1 . GLU OA 1 46  ? 127.246 212.498 169.220 1.00 96.34  ? 46  GLU OA OE1 1 
ATOM 46159  O OE2 . GLU OA 1 46  ? 125.667 212.123 167.752 1.00 100.74 ? 46  GLU OA OE2 1 
ATOM 46160  N N   . ILE OA 1 47  ? 128.752 207.452 166.595 1.00 71.62  ? 47  ILE OA N   1 
ATOM 46161  C CA  . ILE OA 1 47  ? 128.690 206.862 165.262 1.00 69.74  ? 47  ILE OA CA  1 
ATOM 46162  C C   . ILE OA 1 47  ? 127.244 206.858 164.790 1.00 71.51  ? 47  ILE OA C   1 
ATOM 46163  O O   . ILE OA 1 47  ? 126.321 206.652 165.585 1.00 75.60  ? 47  ILE OA O   1 
ATOM 46164  C CB  . ILE OA 1 47  ? 129.273 205.434 165.263 1.00 67.16  ? 47  ILE OA CB  1 
ATOM 46165  C CG1 . ILE OA 1 47  ? 130.762 205.484 165.616 1.00 70.75  ? 47  ILE OA CG1 1 
ATOM 46166  C CG2 . ILE OA 1 47  ? 129.049 204.760 163.907 1.00 69.36  ? 47  ILE OA CG2 1 
ATOM 46167  C CD1 . ILE OA 1 47  ? 131.458 204.141 165.596 1.00 72.50  ? 47  ILE OA CD1 1 
ATOM 46168  N N   . TYR OA 1 48  ? 127.053 207.081 163.492 1.00 73.26  ? 48  TYR OA N   1 
ATOM 46169  C CA  . TYR OA 1 48  ? 125.746 207.031 162.854 1.00 67.35  ? 48  TYR OA CA  1 
ATOM 46170  C C   . TYR OA 1 48  ? 125.751 206.013 161.725 1.00 72.24  ? 48  TYR OA C   1 
ATOM 46171  O O   . TYR OA 1 48  ? 126.738 205.882 160.997 1.00 77.22  ? 48  TYR OA O   1 
ATOM 46172  C CB  . TYR OA 1 48  ? 125.340 208.388 162.289 1.00 67.87  ? 48  TYR OA CB  1 
ATOM 46173  C CG  . TYR OA 1 48  ? 125.072 209.445 163.326 1.00 71.48  ? 48  TYR OA CG  1 
ATOM 46174  C CD1 . TYR OA 1 48  ? 126.105 210.163 163.895 1.00 72.68  ? 48  TYR OA CD1 1 
ATOM 46175  C CD2 . TYR OA 1 48  ? 123.779 209.733 163.721 1.00 73.87  ? 48  TYR OA CD2 1 
ATOM 46176  C CE1 . TYR OA 1 48  ? 125.860 211.134 164.834 1.00 70.13  ? 48  TYR OA CE1 1 
ATOM 46177  C CE2 . TYR OA 1 48  ? 123.522 210.701 164.660 1.00 74.48  ? 48  TYR OA CE2 1 
ATOM 46178  C CZ  . TYR OA 1 48  ? 124.565 211.400 165.211 1.00 71.32  ? 48  TYR OA CZ  1 
ATOM 46179  O OH  . TYR OA 1 48  ? 124.314 212.367 166.153 1.00 76.40  ? 48  TYR OA OH  1 
ATOM 46180  N N   . GLU OA 1 49  ? 124.640 205.298 161.587 1.00 70.07  ? 49  GLU OA N   1 
ATOM 46181  C CA  . GLU OA 1 49  ? 124.436 204.388 160.472 1.00 64.94  ? 49  GLU OA CA  1 
ATOM 46182  C C   . GLU OA 1 49  ? 122.942 204.145 160.340 1.00 66.74  ? 49  GLU OA C   1 
ATOM 46183  O O   . GLU OA 1 49  ? 122.225 204.122 161.341 1.00 70.15  ? 49  GLU OA O   1 
ATOM 46184  C CB  . GLU OA 1 49  ? 125.182 203.067 160.675 1.00 68.01  ? 49  GLU OA CB  1 
ATOM 46185  C CG  . GLU OA 1 49  ? 125.346 202.254 159.405 1.00 75.53  ? 49  GLU OA CG  1 
ATOM 46186  C CD  . GLU OA 1 49  ? 126.504 201.283 159.483 1.00 78.87  ? 49  GLU OA CD  1 
ATOM 46187  O OE1 . GLU OA 1 49  ? 126.900 200.921 160.610 1.00 79.33  ? 49  GLU OA OE1 1 
ATOM 46188  O OE2 . GLU OA 1 49  ? 127.017 200.881 158.419 1.00 77.74  ? 49  GLU OA OE2 1 
ATOM 46189  N N   . GLY OA 1 50  ? 122.481 203.963 159.107 1.00 62.08  ? 50  GLY OA N   1 
ATOM 46190  C CA  . GLY OA 1 50  ? 121.063 203.819 158.845 1.00 63.81  ? 50  GLY OA CA  1 
ATOM 46191  C C   . GLY OA 1 50  ? 120.611 202.372 158.938 1.00 65.34  ? 50  GLY OA C   1 
ATOM 46192  O O   . GLY OA 1 50  ? 121.251 201.469 158.407 1.00 68.04  ? 50  GLY OA O   1 
ATOM 46193  N N   . LYS OA 1 51  ? 119.492 202.167 159.625 1.00 62.44  ? 51  LYS OA N   1 
ATOM 46194  C CA  . LYS OA 1 51  ? 118.880 200.852 159.675 1.00 58.85  ? 51  LYS OA CA  1 
ATOM 46195  C C   . LYS OA 1 51  ? 118.200 200.542 158.346 1.00 62.57  ? 51  LYS OA C   1 
ATOM 46196  O O   . LYS OA 1 51  ? 117.978 201.419 157.509 1.00 74.32  ? 51  LYS OA O   1 
ATOM 46197  C CB  . LYS OA 1 51  ? 117.872 200.770 160.817 1.00 59.05  ? 51  LYS OA CB  1 
ATOM 46198  C CG  . LYS OA 1 51  ? 118.508 200.673 162.182 1.00 63.02  ? 51  LYS OA CG  1 
ATOM 46199  C CD  . LYS OA 1 51  ? 117.486 200.870 163.283 1.00 65.65  ? 51  LYS OA CD  1 
ATOM 46200  C CE  . LYS OA 1 51  ? 117.712 199.907 164.434 1.00 70.75  ? 51  LYS OA CE  1 
ATOM 46201  N NZ  . LYS OA 1 51  ? 119.136 199.857 164.861 1.00 69.08  ? 51  LYS OA NZ  1 
ATOM 46202  N N   . LEU OA 1 52  ? 117.868 199.266 158.156 1.00 54.36  ? 52  LEU OA N   1 
ATOM 46203  C CA  . LEU OA 1 52  ? 117.270 198.790 156.917 1.00 49.31  ? 52  LEU OA CA  1 
ATOM 46204  C C   . LEU OA 1 52  ? 115.799 198.435 157.086 1.00 51.02  ? 52  LEU OA C   1 
ATOM 46205  O O   . LEU OA 1 52  ? 115.290 197.563 156.379 1.00 60.43  ? 52  LEU OA O   1 
ATOM 46206  C CB  . LEU OA 1 52  ? 118.054 197.590 156.389 1.00 46.50  ? 52  LEU OA CB  1 
ATOM 46207  C CG  . LEU OA 1 52  ? 119.488 197.896 155.952 1.00 50.06  ? 52  LEU OA CG  1 
ATOM 46208  C CD1 . LEU OA 1 52  ? 120.210 196.621 155.583 1.00 55.52  ? 52  LEU OA CD1 1 
ATOM 46209  C CD2 . LEU OA 1 52  ? 119.518 198.871 154.789 1.00 56.03  ? 52  LEU OA CD2 1 
ATOM 46210  N N   . THR OA 1 53  ? 115.105 199.094 158.009 1.00 57.18  ? 53  THR OA N   1 
ATOM 46211  C CA  . THR OA 1 53  ? 113.670 198.922 158.178 1.00 56.98  ? 53  THR OA CA  1 
ATOM 46212  C C   . THR OA 1 53  ? 112.942 200.012 157.406 1.00 58.72  ? 53  THR OA C   1 
ATOM 46213  O O   . THR OA 1 53  ? 113.164 201.202 157.646 1.00 68.29  ? 53  THR OA O   1 
ATOM 46214  C CB  . THR OA 1 53  ? 113.290 198.979 159.656 1.00 62.65  ? 53  THR OA CB  1 
ATOM 46215  O OG1 . THR OA 1 53  ? 113.851 200.156 160.248 1.00 71.18  ? 53  THR OA OG1 1 
ATOM 46216  C CG2 . THR OA 1 53  ? 113.812 197.760 160.389 1.00 65.42  ? 53  THR OA CG2 1 
ATOM 46217  N N   . ALA OA 1 54  ? 112.069 199.607 156.487 1.00 55.58  ? 54  ALA OA N   1 
ATOM 46218  C CA  . ALA OA 1 54  ? 111.444 200.528 155.548 1.00 57.77  ? 54  ALA OA CA  1 
ATOM 46219  C C   . ALA OA 1 54  ? 110.009 200.878 155.913 1.00 62.57  ? 54  ALA OA C   1 
ATOM 46220  O O   . ALA OA 1 54  ? 109.320 201.518 155.114 1.00 67.81  ? 54  ALA OA O   1 
ATOM 46221  C CB  . ALA OA 1 54  ? 111.483 199.942 154.138 1.00 62.71  ? 54  ALA OA CB  1 
ATOM 46222  N N   . GLU OA 1 55  ? 109.534 200.483 157.089 1.00 76.81  ? 55  GLU OA N   1 
ATOM 46223  C CA  . GLU OA 1 55  ? 108.152 200.749 157.460 1.00 73.77  ? 55  GLU OA CA  1 
ATOM 46224  C C   . GLU OA 1 55  ? 107.983 202.218 157.820 1.00 74.53  ? 55  GLU OA C   1 
ATOM 46225  O O   . GLU OA 1 55  ? 108.754 202.765 158.614 1.00 78.20  ? 55  GLU OA O   1 
ATOM 46226  C CB  . GLU OA 1 55  ? 107.735 199.863 158.632 1.00 76.72  ? 55  GLU OA CB  1 
ATOM 46227  C CG  . GLU OA 1 55  ? 106.317 200.105 159.130 1.00 80.46  ? 55  GLU OA CG  1 
ATOM 46228  C CD  . GLU OA 1 55  ? 105.992 199.300 160.371 1.00 88.93  ? 55  GLU OA CD  1 
ATOM 46229  O OE1 . GLU OA 1 55  ? 106.929 198.757 160.992 1.00 89.13  ? 55  GLU OA OE1 1 
ATOM 46230  O OE2 . GLU OA 1 55  ? 104.799 199.211 160.725 1.00 87.56  ? 55  GLU OA OE2 1 
ATOM 46231  N N   . GLY OA 1 56  ? 106.966 202.852 157.241 1.00 70.78  ? 56  GLY OA N   1 
ATOM 46232  C CA  . GLY OA 1 56  ? 106.650 204.232 157.537 1.00 67.74  ? 56  GLY OA CA  1 
ATOM 46233  C C   . GLY OA 1 56  ? 107.281 205.259 156.624 1.00 68.48  ? 56  GLY OA C   1 
ATOM 46234  O O   . GLY OA 1 56  ? 107.011 206.454 156.791 1.00 72.80  ? 56  GLY OA O   1 
ATOM 46235  N N   . LEU OA 1 57  ? 108.104 204.845 155.667 1.00 68.07  ? 57  LEU OA N   1 
ATOM 46236  C CA  . LEU OA 1 57  ? 108.771 205.766 154.760 1.00 66.85  ? 57  LEU OA CA  1 
ATOM 46237  C C   . LEU OA 1 57  ? 108.017 205.860 153.440 1.00 74.56  ? 57  LEU OA C   1 
ATOM 46238  O O   . LEU OA 1 57  ? 107.368 204.907 153.002 1.00 77.36  ? 57  LEU OA O   1 
ATOM 46239  C CB  . LEU OA 1 57  ? 110.210 205.327 154.495 1.00 65.60  ? 57  LEU OA CB  1 
ATOM 46240  C CG  . LEU OA 1 57  ? 111.100 205.163 155.725 1.00 67.29  ? 57  LEU OA CG  1 
ATOM 46241  C CD1 . LEU OA 1 57  ? 112.350 204.391 155.365 1.00 71.76  ? 57  LEU OA CD1 1 
ATOM 46242  C CD2 . LEU OA 1 57  ? 111.457 206.510 156.311 1.00 69.49  ? 57  LEU OA CD2 1 
ATOM 46243  N N   . ARG OA 1 58  ? 108.112 207.027 152.810 1.00 72.87  ? 58  ARG OA N   1 
ATOM 46244  C CA  . ARG OA 1 58  ? 107.518 207.286 151.506 1.00 69.87  ? 58  ARG OA CA  1 
ATOM 46245  C C   . ARG OA 1 58  ? 108.620 207.409 150.466 1.00 70.60  ? 58  ARG OA C   1 
ATOM 46246  O O   . ARG OA 1 58  ? 109.659 208.023 150.723 1.00 74.49  ? 58  ARG OA O   1 
ATOM 46247  C CB  . ARG OA 1 58  ? 106.682 208.566 151.529 1.00 72.32  ? 58  ARG OA CB  1 
ATOM 46248  C CG  . ARG OA 1 58  ? 105.270 208.378 152.064 1.00 70.10  ? 58  ARG OA CG  1 
ATOM 46249  C CD  . ARG OA 1 58  ? 105.213 208.361 153.586 1.00 71.73  ? 58  ARG OA CD  1 
ATOM 46250  N NE  . ARG OA 1 58  ? 105.978 209.440 154.202 1.00 77.82  ? 58  ARG OA NE  1 
ATOM 46251  C CZ  . ARG OA 1 58  ? 105.464 210.568 154.679 1.00 79.74  ? 58  ARG OA CZ  1 
ATOM 46252  N NH1 . ARG OA 1 58  ? 104.166 210.826 154.613 1.00 77.58  ? 58  ARG OA NH1 1 
ATOM 46253  N NH2 . ARG OA 1 58  ? 106.274 211.464 155.234 1.00 75.64  ? 58  ARG OA NH2 1 
ATOM 46254  N N   . PHE OA 1 59  ? 108.392 206.827 149.292 1.00 64.26  ? 59  PHE OA N   1 
ATOM 46255  C CA  . PHE OA 1 59  ? 109.397 206.770 148.241 1.00 62.72  ? 59  PHE OA CA  1 
ATOM 46256  C C   . PHE OA 1 59  ? 108.808 207.242 146.923 1.00 63.77  ? 59  PHE OA C   1 
ATOM 46257  O O   . PHE OA 1 59  ? 107.603 207.138 146.687 1.00 73.34  ? 59  PHE OA O   1 
ATOM 46258  C CB  . PHE OA 1 59  ? 109.943 205.350 148.073 1.00 64.42  ? 59  PHE OA CB  1 
ATOM 46259  C CG  . PHE OA 1 59  ? 110.762 204.878 149.233 1.00 64.92  ? 59  PHE OA CG  1 
ATOM 46260  C CD1 . PHE OA 1 59  ? 110.202 204.092 150.218 1.00 63.52  ? 59  PHE OA CD1 1 
ATOM 46261  C CD2 . PHE OA 1 59  ? 112.095 205.220 149.336 1.00 66.83  ? 59  PHE OA CD2 1 
ATOM 46262  C CE1 . PHE OA 1 59  ? 110.954 203.661 151.283 1.00 61.98  ? 59  PHE OA CE1 1 
ATOM 46263  C CE2 . PHE OA 1 59  ? 112.849 204.790 150.399 1.00 63.86  ? 59  PHE OA CE2 1 
ATOM 46264  C CZ  . PHE OA 1 59  ? 112.279 204.010 151.374 1.00 62.08  ? 59  PHE OA CZ  1 
ATOM 46265  N N   . GLY OA 1 60  ? 109.674 207.766 146.071 1.00 59.64  ? 60  GLY OA N   1 
ATOM 46266  C CA  . GLY OA 1 60  ? 109.295 208.114 144.711 1.00 58.79  ? 60  GLY OA CA  1 
ATOM 46267  C C   . GLY OA 1 60  ? 110.280 207.520 143.730 1.00 60.42  ? 60  GLY OA C   1 
ATOM 46268  O O   . GLY OA 1 60  ? 111.472 207.432 144.009 1.00 68.80  ? 60  GLY OA O   1 
ATOM 46269  N N   . ILE OA 1 61  ? 109.765 207.108 142.574 1.00 59.86  ? 61  ILE OA N   1 
ATOM 46270  C CA  . ILE OA 1 61  ? 110.566 206.469 141.538 1.00 57.62  ? 61  ILE OA CA  1 
ATOM 46271  C C   . ILE OA 1 61  ? 110.302 207.169 140.216 1.00 64.09  ? 61  ILE OA C   1 
ATOM 46272  O O   . ILE OA 1 61  ? 109.144 207.397 139.850 1.00 72.88  ? 61  ILE OA O   1 
ATOM 46273  C CB  . ILE OA 1 61  ? 110.263 204.962 141.421 1.00 56.67  ? 61  ILE OA CB  1 
ATOM 46274  C CG1 . ILE OA 1 61  ? 110.256 204.315 142.807 1.00 60.21  ? 61  ILE OA CG1 1 
ATOM 46275  C CG2 . ILE OA 1 61  ? 111.276 204.284 140.510 1.00 60.06  ? 61  ILE OA CG2 1 
ATOM 46276  C CD1 . ILE OA 1 61  ? 110.022 202.831 142.787 1.00 67.63  ? 61  ILE OA CD1 1 
ATOM 46277  N N   . VAL OA 1 62  ? 111.373 207.507 139.504 1.00 65.28  ? 62  VAL OA N   1 
ATOM 46278  C CA  . VAL OA 1 62  ? 111.302 208.094 138.173 1.00 56.42  ? 62  VAL OA CA  1 
ATOM 46279  C C   . VAL OA 1 62  ? 112.023 207.147 137.229 1.00 61.62  ? 62  VAL OA C   1 
ATOM 46280  O O   . VAL OA 1 62  ? 113.196 206.823 137.448 1.00 69.22  ? 62  VAL OA O   1 
ATOM 46281  C CB  . VAL OA 1 62  ? 111.933 209.494 138.132 1.00 63.30  ? 62  VAL OA CB  1 
ATOM 46282  C CG1 . VAL OA 1 62  ? 112.020 209.998 136.705 1.00 67.90  ? 62  VAL OA CG1 1 
ATOM 46283  C CG2 . VAL OA 1 62  ? 111.142 210.456 138.989 1.00 68.96  ? 62  VAL OA CG2 1 
ATOM 46284  N N   . ALA OA 1 63  ? 111.331 206.703 136.183 1.00 66.60  ? 63  ALA OA N   1 
ATOM 46285  C CA  . ALA OA 1 63  ? 111.883 205.738 135.244 1.00 68.17  ? 63  ALA OA CA  1 
ATOM 46286  C C   . ALA OA 1 63  ? 111.545 206.137 133.817 1.00 66.39  ? 63  ALA OA C   1 
ATOM 46287  O O   . ALA OA 1 63  ? 110.418 206.545 133.528 1.00 71.64  ? 63  ALA OA O   1 
ATOM 46288  C CB  . ALA OA 1 63  ? 111.353 204.334 135.524 1.00 68.81  ? 63  ALA OA CB  1 
ATOM 46289  N N   . SER OA 1 64  ? 112.524 206.007 132.930 1.00 62.63  ? 64  SER OA N   1 
ATOM 46290  C CA  . SER OA 1 64  ? 112.316 206.291 131.521 1.00 65.38  ? 64  SER OA CA  1 
ATOM 46291  C C   . SER OA 1 64  ? 111.712 205.079 130.818 1.00 71.93  ? 64  SER OA C   1 
ATOM 46292  O O   . SER OA 1 64  ? 111.743 203.954 131.318 1.00 77.84  ? 64  SER OA O   1 
ATOM 46293  C CB  . SER OA 1 64  ? 113.632 206.686 130.861 1.00 66.96  ? 64  SER OA CB  1 
ATOM 46294  O OG  . SER OA 1 64  ? 114.561 205.621 130.913 1.00 73.26  ? 64  SER OA OG  1 
ATOM 46295  N N   . ARG OA 1 65  ? 111.159 205.320 129.630 1.00 72.40  ? 65  ARG OA N   1 
ATOM 46296  C CA  . ARG OA 1 65  ? 110.520 204.271 128.847 1.00 71.43  ? 65  ARG OA CA  1 
ATOM 46297  C C   . ARG OA 1 65  ? 111.400 203.686 127.757 1.00 72.14  ? 65  ARG OA C   1 
ATOM 46298  O O   . ARG OA 1 65  ? 111.006 202.691 127.142 1.00 78.37  ? 65  ARG OA O   1 
ATOM 46299  C CB  . ARG OA 1 65  ? 109.232 204.795 128.204 1.00 69.43  ? 65  ARG OA CB  1 
ATOM 46300  C CG  . ARG OA 1 65  ? 108.082 204.908 129.165 1.00 72.17  ? 65  ARG OA CG  1 
ATOM 46301  C CD  . ARG OA 1 65  ? 106.782 205.120 128.429 1.00 74.05  ? 65  ARG OA CD  1 
ATOM 46302  N NE  . ARG OA 1 65  ? 106.925 206.092 127.352 1.00 78.33  ? 65  ARG OA NE  1 
ATOM 46303  C CZ  . ARG OA 1 65  ? 106.407 207.313 127.361 1.00 80.63  ? 65  ARG OA CZ  1 
ATOM 46304  N NH1 . ARG OA 1 65  ? 105.728 207.772 128.400 1.00 78.60  ? 65  ARG OA NH1 1 
ATOM 46305  N NH2 . ARG OA 1 65  ? 106.581 208.100 126.303 1.00 80.09  ? 65  ARG OA NH2 1 
ATOM 46306  N N   . PHE OA 1 66  ? 112.566 204.260 127.494 1.00 78.92  ? 66  PHE OA N   1 
ATOM 46307  C CA  . PHE OA 1 66  ? 113.418 203.722 126.445 1.00 80.22  ? 66  PHE OA CA  1 
ATOM 46308  C C   . PHE OA 1 66  ? 113.884 202.325 126.829 1.00 82.22  ? 66  PHE OA C   1 
ATOM 46309  O O   . PHE OA 1 66  ? 114.258 202.076 127.978 1.00 84.71  ? 66  PHE OA O   1 
ATOM 46310  C CB  . PHE OA 1 66  ? 114.605 204.657 126.202 1.00 86.66  ? 66  PHE OA CB  1 
ATOM 46311  C CG  . PHE OA 1 66  ? 115.658 204.084 125.298 1.00 89.63  ? 66  PHE OA CG  1 
ATOM 46312  C CD1 . PHE OA 1 66  ? 116.621 203.218 125.787 1.00 91.30  ? 66  PHE OA CD1 1 
ATOM 46313  C CD2 . PHE OA 1 66  ? 115.669 204.393 123.950 1.00 89.61  ? 66  PHE OA CD2 1 
ATOM 46314  C CE1 . PHE OA 1 66  ? 117.582 202.688 124.959 1.00 91.30  ? 66  PHE OA CE1 1 
ATOM 46315  C CE2 . PHE OA 1 66  ? 116.629 203.861 123.114 1.00 91.11  ? 66  PHE OA CE2 1 
ATOM 46316  C CZ  . PHE OA 1 66  ? 117.584 203.005 123.620 1.00 90.81  ? 66  PHE OA CZ  1 
ATOM 46317  N N   . ASN OA 1 67  ? 113.869 201.413 125.857 1.00 80.88  ? 67  ASN OA N   1 
ATOM 46318  C CA  . ASN OA 1 67  ? 114.249 200.017 126.068 1.00 80.28  ? 67  ASN OA CA  1 
ATOM 46319  C C   . ASN OA 1 67  ? 113.339 199.370 127.117 1.00 82.99  ? 67  ASN OA C   1 
ATOM 46320  O O   . ASN OA 1 67  ? 113.749 199.019 128.223 1.00 86.68  ? 67  ASN OA O   1 
ATOM 46321  C CB  . ASN OA 1 67  ? 115.722 199.919 126.472 1.00 78.93  ? 67  ASN OA CB  1 
ATOM 46322  C CG  . ASN OA 1 67  ? 116.222 198.497 126.498 1.00 84.86  ? 67  ASN OA CG  1 
ATOM 46323  O OD1 . ASN OA 1 67  ? 115.471 197.557 126.242 1.00 86.37  ? 67  ASN OA OD1 1 
ATOM 46324  N ND2 . ASN OA 1 67  ? 117.502 198.330 126.796 1.00 86.33  ? 67  ASN OA ND2 1 
ATOM 46325  N N   . HIS OA 1 68  ? 112.075 199.214 126.716 1.00 81.86  ? 68  HIS OA N   1 
ATOM 46326  C CA  . HIS OA 1 68  ? 111.019 198.875 127.663 1.00 81.30  ? 68  HIS OA CA  1 
ATOM 46327  C C   . HIS OA 1 68  ? 111.267 197.540 128.355 1.00 81.84  ? 68  HIS OA C   1 
ATOM 46328  O O   . HIS OA 1 68  ? 110.672 197.267 129.402 1.00 83.14  ? 68  HIS OA O   1 
ATOM 46329  C CB  . HIS OA 1 68  ? 109.672 198.850 126.940 1.00 79.51  ? 68  HIS OA CB  1 
ATOM 46330  C CG  . HIS OA 1 68  ? 108.492 198.955 127.852 1.00 83.39  ? 68  HIS OA CG  1 
ATOM 46331  N ND1 . HIS OA 1 68  ? 108.053 200.158 128.360 1.00 84.08  ? 68  HIS OA ND1 1 
ATOM 46332  C CD2 . HIS OA 1 68  ? 107.655 198.011 128.343 1.00 85.14  ? 68  HIS OA CD2 1 
ATOM 46333  C CE1 . HIS OA 1 68  ? 106.998 199.952 129.128 1.00 88.51  ? 68  HIS OA CE1 1 
ATOM 46334  N NE2 . HIS OA 1 68  ? 106.736 198.657 129.135 1.00 87.89  ? 68  HIS OA NE2 1 
ATOM 46335  N N   . ALA OA 1 69  ? 112.129 196.692 127.791 1.00 74.36  ? 69  ALA OA N   1 
ATOM 46336  C CA  . ALA OA 1 69  ? 112.399 195.397 128.407 1.00 71.17  ? 69  ALA OA CA  1 
ATOM 46337  C C   . ALA OA 1 69  ? 113.287 195.545 129.637 1.00 75.04  ? 69  ALA OA C   1 
ATOM 46338  O O   . ALA OA 1 69  ? 112.937 195.085 130.728 1.00 78.55  ? 69  ALA OA O   1 
ATOM 46339  C CB  . ALA OA 1 69  ? 113.044 194.458 127.390 1.00 74.92  ? 69  ALA OA CB  1 
ATOM 46340  N N   . LEU OA 1 70  ? 114.447 196.182 129.474 1.00 77.12  ? 70  LEU OA N   1 
ATOM 46341  C CA  . LEU OA 1 70  ? 115.388 196.319 130.583 1.00 73.95  ? 70  LEU OA CA  1 
ATOM 46342  C C   . LEU OA 1 70  ? 114.800 197.117 131.737 1.00 73.89  ? 70  LEU OA C   1 
ATOM 46343  O O   . LEU OA 1 70  ? 114.987 196.753 132.903 1.00 81.10  ? 70  LEU OA O   1 
ATOM 46344  C CB  . LEU OA 1 70  ? 116.674 196.980 130.090 1.00 77.09  ? 70  LEU OA CB  1 
ATOM 46345  C CG  . LEU OA 1 70  ? 117.741 196.105 129.431 1.00 79.79  ? 70  LEU OA CG  1 
ATOM 46346  C CD1 . LEU OA 1 70  ? 118.306 195.103 130.420 1.00 76.12  ? 70  LEU OA CD1 1 
ATOM 46347  C CD2 . LEU OA 1 70  ? 117.160 195.374 128.235 1.00 81.45  ? 70  LEU OA CD2 1 
ATOM 46348  N N   . VAL OA 1 71  ? 114.095 198.208 131.443 1.00 69.99  ? 71  VAL OA N   1 
ATOM 46349  C CA  . VAL OA 1 71  ? 113.656 199.097 132.513 1.00 74.35  ? 71  VAL OA CA  1 
ATOM 46350  C C   . VAL OA 1 71  ? 112.701 198.376 133.453 1.00 79.73  ? 71  VAL OA C   1 
ATOM 46351  O O   . VAL OA 1 71  ? 112.809 198.498 134.678 1.00 89.07  ? 71  VAL OA O   1 
ATOM 46352  C CB  . VAL OA 1 71  ? 113.016 200.366 131.929 1.00 77.19  ? 71  VAL OA CB  1 
ATOM 46353  C CG1 . VAL OA 1 71  ? 112.468 201.237 133.047 1.00 80.70  ? 71  VAL OA CG1 1 
ATOM 46354  C CG2 . VAL OA 1 71  ? 114.027 201.132 131.101 1.00 78.70  ? 71  VAL OA CG2 1 
ATOM 46355  N N   . ASP OA 1 72  ? 111.762 197.608 132.901 1.00 75.74  ? 72  ASP OA N   1 
ATOM 46356  C CA  . ASP OA 1 72  ? 110.731 196.996 133.732 1.00 73.53  ? 72  ASP OA CA  1 
ATOM 46357  C C   . ASP OA 1 72  ? 111.339 196.089 134.793 1.00 75.31  ? 72  ASP OA C   1 
ATOM 46358  O O   . ASP OA 1 72  ? 110.889 196.082 135.943 1.00 81.74  ? 72  ASP OA O   1 
ATOM 46359  C CB  . ASP OA 1 72  ? 109.753 196.216 132.856 1.00 81.95  ? 72  ASP OA CB  1 
ATOM 46360  C CG  . ASP OA 1 72  ? 108.613 197.077 132.344 1.00 87.48  ? 72  ASP OA CG  1 
ATOM 46361  O OD1 . ASP OA 1 72  ? 108.414 198.193 132.864 1.00 84.72  ? 72  ASP OA OD1 1 
ATOM 46362  O OD2 . ASP OA 1 72  ? 107.910 196.633 131.411 1.00 87.95  ? 72  ASP OA OD2 1 
ATOM 46363  N N   . ARG OA 1 73  ? 112.361 195.315 134.432 1.00 75.03  ? 73  ARG OA N   1 
ATOM 46364  C CA  . ARG OA 1 73  ? 113.008 194.463 135.422 1.00 76.40  ? 73  ARG OA CA  1 
ATOM 46365  C C   . ARG OA 1 73  ? 113.698 195.290 136.498 1.00 79.90  ? 73  ARG OA C   1 
ATOM 46366  O O   . ARG OA 1 73  ? 113.815 194.849 137.647 1.00 86.25  ? 73  ARG OA O   1 
ATOM 46367  C CB  . ARG OA 1 73  ? 113.996 193.518 134.740 1.00 77.87  ? 73  ARG OA CB  1 
ATOM 46368  C CG  . ARG OA 1 73  ? 113.307 192.473 133.878 1.00 83.22  ? 73  ARG OA CG  1 
ATOM 46369  C CD  . ARG OA 1 73  ? 114.259 191.405 133.360 1.00 86.28  ? 73  ARG OA CD  1 
ATOM 46370  N NE  . ARG OA 1 73  ? 115.279 191.924 132.458 1.00 94.02  ? 73  ARG OA NE  1 
ATOM 46371  C CZ  . ARG OA 1 73  ? 115.129 192.050 131.145 1.00 94.44  ? 73  ARG OA CZ  1 
ATOM 46372  N NH1 . ARG OA 1 73  ? 113.979 191.779 130.549 1.00 91.54  ? 73  ARG OA NH1 1 
ATOM 46373  N NH2 . ARG OA 1 73  ? 116.158 192.460 130.411 1.00 89.72  ? 73  ARG OA NH2 1 
ATOM 46374  N N   . LEU OA 1 74  ? 114.162 196.491 136.152 1.00 71.55  ? 74  LEU OA N   1 
ATOM 46375  C CA  . LEU OA 1 74  ? 114.793 197.345 137.154 1.00 64.58  ? 74  LEU OA CA  1 
ATOM 46376  C C   . LEU OA 1 74  ? 113.759 197.965 138.083 1.00 64.95  ? 74  LEU OA C   1 
ATOM 46377  O O   . LEU OA 1 74  ? 113.968 198.028 139.299 1.00 74.35  ? 74  LEU OA O   1 
ATOM 46378  C CB  . LEU OA 1 74  ? 115.619 198.434 136.472 1.00 67.39  ? 74  LEU OA CB  1 
ATOM 46379  C CG  . LEU OA 1 74  ? 116.910 197.987 135.790 1.00 69.23  ? 74  LEU OA CG  1 
ATOM 46380  C CD1 . LEU OA 1 74  ? 117.553 199.159 135.082 1.00 76.35  ? 74  LEU OA CD1 1 
ATOM 46381  C CD2 . LEU OA 1 74  ? 117.878 197.383 136.785 1.00 74.42  ? 74  LEU OA CD2 1 
ATOM 46382  N N   . VAL OA 1 75  ? 112.637 198.432 137.535 1.00 59.91  ? 75  VAL OA N   1 
ATOM 46383  C CA  . VAL OA 1 75  ? 111.608 199.041 138.373 1.00 61.63  ? 75  VAL OA CA  1 
ATOM 46384  C C   . VAL OA 1 75  ? 111.028 198.013 139.333 1.00 67.08  ? 75  VAL OA C   1 
ATOM 46385  O O   . VAL OA 1 75  ? 110.827 198.295 140.519 1.00 75.81  ? 75  VAL OA O   1 
ATOM 46386  C CB  . VAL OA 1 75  ? 110.512 199.685 137.505 1.00 63.57  ? 75  VAL OA CB  1 
ATOM 46387  C CG1 . VAL OA 1 75  ? 109.512 200.413 138.375 1.00 65.84  ? 75  VAL OA CG1 1 
ATOM 46388  C CG2 . VAL OA 1 75  ? 111.121 200.658 136.514 1.00 67.42  ? 75  VAL OA CG2 1 
ATOM 46389  N N   . GLU OA 1 76  ? 110.745 196.807 138.839 1.00 71.64  ? 76  GLU OA N   1 
ATOM 46390  C CA  . GLU OA 1 76  ? 110.207 195.768 139.709 1.00 72.34  ? 76  GLU OA CA  1 
ATOM 46391  C C   . GLU OA 1 76  ? 111.223 195.355 140.764 1.00 72.95  ? 76  GLU OA C   1 
ATOM 46392  O O   . GLU OA 1 76  ? 110.849 194.963 141.875 1.00 75.33  ? 76  GLU OA O   1 
ATOM 46393  C CB  . GLU OA 1 76  ? 109.769 194.563 138.881 1.00 74.90  ? 76  GLU OA CB  1 
ATOM 46394  C CG  . GLU OA 1 76  ? 108.596 194.850 137.962 1.00 82.45  ? 76  GLU OA CG  1 
ATOM 46395  C CD  . GLU OA 1 76  ? 107.319 195.142 138.725 1.00 87.30  ? 76  GLU OA CD  1 
ATOM 46396  O OE1 . GLU OA 1 76  ? 107.139 194.579 139.824 1.00 85.20  ? 76  GLU OA OE1 1 
ATOM 46397  O OE2 . GLU OA 1 76  ? 106.494 195.937 138.224 1.00 87.57  ? 76  GLU OA OE2 1 
ATOM 46398  N N   . GLY OA 1 77  ? 112.510 195.429 140.437 1.00 64.62  ? 77  GLY OA N   1 
ATOM 46399  C CA  . GLY OA 1 77  ? 113.526 195.153 141.436 1.00 64.08  ? 77  GLY OA CA  1 
ATOM 46400  C C   . GLY OA 1 77  ? 113.489 196.145 142.582 1.00 62.90  ? 77  GLY OA C   1 
ATOM 46401  O O   . GLY OA 1 77  ? 113.645 195.770 143.746 1.00 68.59  ? 77  GLY OA O   1 
ATOM 46402  N N   . ALA OA 1 78  ? 113.288 197.425 142.268 1.00 62.03  ? 78  ALA OA N   1 
ATOM 46403  C CA  . ALA OA 1 78  ? 113.214 198.439 143.313 1.00 55.43  ? 78  ALA OA CA  1 
ATOM 46404  C C   . ALA OA 1 78  ? 111.994 198.235 144.199 1.00 56.32  ? 78  ALA OA C   1 
ATOM 46405  O O   . ALA OA 1 78  ? 112.084 198.351 145.425 1.00 67.26  ? 78  ALA OA O   1 
ATOM 46406  C CB  . ALA OA 1 78  ? 113.189 199.831 142.688 1.00 64.04  ? 78  ALA OA CB  1 
ATOM 46407  N N   . ILE OA 1 79  ? 110.845 197.931 143.598 1.00 60.01  ? 79  ILE OA N   1 
ATOM 46408  C CA  . ILE OA 1 79  ? 109.614 197.814 144.373 1.00 60.74  ? 79  ILE OA CA  1 
ATOM 46409  C C   . ILE OA 1 79  ? 109.711 196.657 145.356 1.00 68.38  ? 79  ILE OA C   1 
ATOM 46410  O O   . ILE OA 1 79  ? 109.322 196.782 146.522 1.00 76.47  ? 79  ILE OA O   1 
ATOM 46411  C CB  . ILE OA 1 79  ? 108.403 197.661 143.436 1.00 63.23  ? 79  ILE OA CB  1 
ATOM 46412  C CG1 . ILE OA 1 79  ? 108.249 198.912 142.570 1.00 67.13  ? 79  ILE OA CG1 1 
ATOM 46413  C CG2 . ILE OA 1 79  ? 107.136 197.421 144.245 1.00 65.06  ? 79  ILE OA CG2 1 
ATOM 46414  C CD1 . ILE OA 1 79  ? 107.257 198.766 141.440 1.00 67.65  ? 79  ILE OA CD1 1 
ATOM 46415  N N   . ASP OA 1 80  ? 110.225 195.512 144.905 1.00 72.31  ? 80  ASP OA N   1 
ATOM 46416  C CA  . ASP OA 1 80  ? 110.298 194.351 145.784 1.00 69.35  ? 80  ASP OA CA  1 
ATOM 46417  C C   . ASP OA 1 80  ? 111.289 194.580 146.916 1.00 66.42  ? 80  ASP OA C   1 
ATOM 46418  O O   . ASP OA 1 80  ? 111.124 194.036 148.014 1.00 75.42  ? 80  ASP OA O   1 
ATOM 46419  C CB  . ASP OA 1 80  ? 110.677 193.111 144.980 1.00 72.56  ? 80  ASP OA CB  1 
ATOM 46420  C CG  . ASP OA 1 80  ? 109.573 192.672 144.035 1.00 84.35  ? 80  ASP OA CG  1 
ATOM 46421  O OD1 . ASP OA 1 80  ? 108.389 192.918 144.348 1.00 81.85  ? 80  ASP OA OD1 1 
ATOM 46422  O OD2 . ASP OA 1 80  ? 109.889 192.082 142.982 1.00 86.13  ? 80  ASP OA OD2 1 
ATOM 46423  N N   . SER OA 1 81  ? 112.323 195.383 146.674 1.00 54.86  ? 81  SER OA N   1 
ATOM 46424  C CA  . SER OA 1 81  ? 113.262 195.708 147.740 1.00 51.33  ? 81  SER OA CA  1 
ATOM 46425  C C   . SER OA 1 81  ? 112.572 196.472 148.861 1.00 50.74  ? 81  SER OA C   1 
ATOM 46426  O O   . SER OA 1 81  ? 112.823 196.218 150.043 1.00 65.60  ? 81  SER OA O   1 
ATOM 46427  C CB  . SER OA 1 81  ? 114.425 196.520 147.179 1.00 62.29  ? 81  SER OA CB  1 
ATOM 46428  O OG  . SER OA 1 81  ? 115.276 196.966 148.216 1.00 69.14  ? 81  SER OA OG  1 
ATOM 46429  N N   . ILE OA 1 82  ? 111.700 197.417 148.509 1.00 51.17  ? 82  ILE OA N   1 
ATOM 46430  C CA  . ILE OA 1 82  ? 110.974 198.175 149.523 1.00 56.18  ? 82  ILE OA CA  1 
ATOM 46431  C C   . ILE OA 1 82  ? 109.991 197.275 150.255 1.00 61.45  ? 82  ILE OA C   1 
ATOM 46432  O O   . ILE OA 1 82  ? 109.884 197.319 151.486 1.00 66.41  ? 82  ILE OA O   1 
ATOM 46433  C CB  . ILE OA 1 82  ? 110.271 199.384 148.877 1.00 58.45  ? 82  ILE OA CB  1 
ATOM 46434  C CG1 . ILE OA 1 82  ? 111.284 200.228 148.097 1.00 61.62  ? 82  ILE OA CG1 1 
ATOM 46435  C CG2 . ILE OA 1 82  ? 109.564 200.227 149.934 1.00 64.10  ? 82  ILE OA CG2 1 
ATOM 46436  C CD1 . ILE OA 1 82  ? 110.693 201.416 147.389 1.00 63.58  ? 82  ILE OA CD1 1 
ATOM 46437  N N   . VAL OA 1 83  ? 109.255 196.444 149.515 1.00 57.18  ? 83  VAL OA N   1 
ATOM 46438  C CA  . VAL OA 1 83  ? 108.226 195.617 150.135 1.00 52.22  ? 83  VAL OA CA  1 
ATOM 46439  C C   . VAL OA 1 83  ? 108.852 194.558 151.033 1.00 55.19  ? 83  VAL OA C   1 
ATOM 46440  O O   . VAL OA 1 83  ? 108.400 194.339 152.162 1.00 62.05  ? 83  VAL OA O   1 
ATOM 46441  C CB  . VAL OA 1 83  ? 107.332 194.983 149.054 1.00 54.50  ? 83  VAL OA CB  1 
ATOM 46442  C CG1 . VAL OA 1 83  ? 106.329 194.040 149.686 1.00 58.93  ? 83  VAL OA CG1 1 
ATOM 46443  C CG2 . VAL OA 1 83  ? 106.616 196.059 148.267 1.00 61.83  ? 83  VAL OA CG2 1 
ATOM 46444  N N   . ARG OA 1 84  ? 109.896 193.883 150.554 1.00 56.64  ? 84  ARG OA N   1 
ATOM 46445  C CA  . ARG OA 1 84  ? 110.501 192.811 151.331 1.00 51.80  ? 84  ARG OA CA  1 
ATOM 46446  C C   . ARG OA 1 84  ? 111.224 193.316 152.570 1.00 52.12  ? 84  ARG OA C   1 
ATOM 46447  O O   . ARG OA 1 84  ? 111.570 192.502 153.432 1.00 66.04  ? 84  ARG OA O   1 
ATOM 46448  C CB  . ARG OA 1 84  ? 111.470 192.011 150.462 1.00 53.59  ? 84  ARG OA CB  1 
ATOM 46449  C CG  . ARG OA 1 84  ? 110.777 191.108 149.456 1.00 60.49  ? 84  ARG OA CG  1 
ATOM 46450  C CD  . ARG OA 1 84  ? 111.299 189.685 149.515 1.00 59.76  ? 84  ARG OA CD  1 
ATOM 46451  N NE  . ARG OA 1 84  ? 112.689 189.577 149.093 1.00 60.39  ? 84  ARG OA NE  1 
ATOM 46452  C CZ  . ARG OA 1 84  ? 113.529 188.632 149.495 1.00 61.99  ? 84  ARG OA CZ  1 
ATOM 46453  N NH1 . ARG OA 1 84  ? 113.160 187.693 150.350 1.00 63.47  ? 84  ARG OA NH1 1 
ATOM 46454  N NH2 . ARG OA 1 84  ? 114.773 188.627 149.026 1.00 62.55  ? 84  ARG OA NH2 1 
ATOM 46455  N N   . HIS OA 1 85  ? 111.466 194.619 152.681 1.00 48.13  ? 85  HIS OA N   1 
ATOM 46456  C CA  . HIS OA 1 85  ? 112.113 195.203 153.848 1.00 45.10  ? 85  HIS OA CA  1 
ATOM 46457  C C   . HIS OA 1 85  ? 111.125 195.897 154.775 1.00 48.32  ? 85  HIS OA C   1 
ATOM 46458  O O   . HIS OA 1 85  ? 111.547 196.605 155.693 1.00 59.96  ? 85  HIS OA O   1 
ATOM 46459  C CB  . HIS OA 1 85  ? 113.202 196.182 153.408 1.00 42.95  ? 85  HIS OA CB  1 
ATOM 46460  C CG  . HIS OA 1 85  ? 114.536 195.540 153.191 1.00 42.23  ? 85  HIS OA CG  1 
ATOM 46461  N ND1 . HIS OA 1 85  ? 115.003 195.196 151.942 1.00 45.62  ? 85  HIS OA ND1 1 
ATOM 46462  C CD2 . HIS OA 1 85  ? 115.508 195.189 154.064 1.00 49.83  ? 85  HIS OA CD2 1 
ATOM 46463  C CE1 . HIS OA 1 85  ? 116.202 194.654 152.055 1.00 49.44  ? 85  HIS OA CE1 1 
ATOM 46464  N NE2 . HIS OA 1 85  ? 116.532 194.639 153.333 1.00 47.29  ? 85  HIS OA NE2 1 
ATOM 46465  N N   . GLY OA 1 86  ? 109.824 195.713 154.560 1.00 50.80  ? 86  GLY OA N   1 
ATOM 46466  C CA  . GLY OA 1 86  ? 108.802 196.200 155.465 1.00 53.13  ? 86  GLY OA CA  1 
ATOM 46467  C C   . GLY OA 1 86  ? 107.928 197.302 154.913 1.00 56.60  ? 86  GLY OA C   1 
ATOM 46468  O O   . GLY OA 1 86  ? 106.925 197.642 155.549 1.00 62.84  ? 86  GLY OA O   1 
ATOM 46469  N N   . GLY OA 1 87  ? 108.259 197.868 153.759 1.00 61.88  ? 87  GLY OA N   1 
ATOM 46470  C CA  . GLY OA 1 87  ? 107.473 198.956 153.227 1.00 60.45  ? 87  GLY OA CA  1 
ATOM 46471  C C   . GLY OA 1 87  ? 106.128 198.506 152.694 1.00 62.53  ? 87  GLY OA C   1 
ATOM 46472  O O   . GLY OA 1 87  ? 105.910 197.340 152.374 1.00 68.51  ? 87  GLY OA O   1 
ATOM 46473  N N   . ARG OA 1 88  ? 105.212 199.464 152.600 1.00 71.38  ? 88  ARG OA N   1 
ATOM 46474  C CA  . ARG OA 1 88  ? 103.882 199.233 152.057 1.00 70.78  ? 88  ARG OA CA  1 
ATOM 46475  C C   . ARG OA 1 88  ? 103.818 199.739 150.623 1.00 72.37  ? 88  ARG OA C   1 
ATOM 46476  O O   . ARG OA 1 88  ? 104.410 200.768 150.292 1.00 79.96  ? 88  ARG OA O   1 
ATOM 46477  C CB  . ARG OA 1 88  ? 102.815 199.932 152.900 1.00 72.44  ? 88  ARG OA CB  1 
ATOM 46478  C CG  . ARG OA 1 88  ? 103.046 199.833 154.395 1.00 77.43  ? 88  ARG OA CG  1 
ATOM 46479  C CD  . ARG OA 1 88  ? 101.741 199.911 155.171 1.00 77.31  ? 88  ARG OA CD  1 
ATOM 46480  N NE  . ARG OA 1 88  ? 101.190 201.262 155.189 1.00 76.39  ? 88  ARG OA NE  1 
ATOM 46481  C CZ  . ARG OA 1 88  ? 100.237 201.710 154.381 1.00 79.80  ? 88  ARG OA CZ  1 
ATOM 46482  N NH1 . ARG OA 1 88  ? 99.706  200.948 153.438 1.00 79.30  ? 88  ARG OA NH1 1 
ATOM 46483  N NH2 . ARG OA 1 88  ? 99.806  202.961 154.521 1.00 78.11  ? 88  ARG OA NH2 1 
ATOM 46484  N N   . GLU OA 1 89  ? 103.098 199.008 149.775 1.00 77.09  ? 89  GLU OA N   1 
ATOM 46485  C CA  . GLU OA 1 89  ? 102.974 199.396 148.377 1.00 78.93  ? 89  GLU OA CA  1 
ATOM 46486  C C   . GLU OA 1 89  ? 102.115 200.637 148.183 1.00 80.67  ? 89  GLU OA C   1 
ATOM 46487  O O   . GLU OA 1 89  ? 102.105 201.194 147.082 1.00 81.63  ? 89  GLU OA O   1 
ATOM 46488  C CB  . GLU OA 1 89  ? 102.396 198.243 147.563 1.00 81.63  ? 89  GLU OA CB  1 
ATOM 46489  C CG  . GLU OA 1 89  ? 102.938 198.167 146.151 1.00 84.16  ? 89  GLU OA CG  1 
ATOM 46490  C CD  . GLU OA 1 89  ? 102.173 197.190 145.284 1.00 88.55  ? 89  GLU OA CD  1 
ATOM 46491  O OE1 . GLU OA 1 89  ? 101.626 196.210 145.831 1.00 88.46  ? 89  GLU OA OE1 1 
ATOM 46492  O OE2 . GLU OA 1 89  ? 102.119 197.402 144.055 1.00 88.46  ? 89  GLU OA OE2 1 
ATOM 46493  N N   . GLU OA 1 90  ? 101.393 201.078 149.211 1.00 83.05  ? 90  GLU OA N   1 
ATOM 46494  C CA  . GLU OA 1 90  ? 100.597 202.293 149.114 1.00 77.09  ? 90  GLU OA CA  1 
ATOM 46495  C C   . GLU OA 1 90  ? 101.421 203.557 149.296 1.00 78.06  ? 90  GLU OA C   1 
ATOM 46496  O O   . GLU OA 1 90  ? 100.890 204.654 149.095 1.00 81.99  ? 90  GLU OA O   1 
ATOM 46497  C CB  . GLU OA 1 90  ? 99.476  202.273 150.154 1.00 78.37  ? 90  GLU OA CB  1 
ATOM 46498  C CG  . GLU OA 1 90  ? 98.456  201.166 149.948 1.00 87.59  ? 90  GLU OA CG  1 
ATOM 46499  C CD  . GLU OA 1 90  ? 98.905  199.829 150.508 1.00 93.34  ? 90  GLU OA CD  1 
ATOM 46500  O OE1 . GLU OA 1 90  ? 99.958  199.781 151.179 1.00 95.68  ? 90  GLU OA OE1 1 
ATOM 46501  O OE2 . GLU OA 1 90  ? 98.204  198.823 150.276 1.00 89.04  ? 90  GLU OA OE2 1 
ATOM 46502  N N   . ASP OA 1 91  ? 102.695 203.437 149.667 1.00 76.76  ? 91  ASP OA N   1 
ATOM 46503  C CA  . ASP OA 1 91  ? 103.559 204.582 149.918 1.00 75.37  ? 91  ASP OA CA  1 
ATOM 46504  C C   . ASP OA 1 91  ? 104.644 204.719 148.857 1.00 74.04  ? 91  ASP OA C   1 
ATOM 46505  O O   . ASP OA 1 91  ? 105.757 205.158 149.151 1.00 77.11  ? 91  ASP OA O   1 
ATOM 46506  C CB  . ASP OA 1 91  ? 104.187 204.474 151.305 1.00 76.89  ? 91  ASP OA CB  1 
ATOM 46507  C CG  . ASP OA 1 91  ? 103.158 204.535 152.409 1.00 81.09  ? 91  ASP OA CG  1 
ATOM 46508  O OD1 . ASP OA 1 91  ? 101.973 204.267 152.128 1.00 81.45  ? 91  ASP OA OD1 1 
ATOM 46509  O OD2 . ASP OA 1 91  ? 103.533 204.853 153.557 1.00 83.75  ? 91  ASP OA OD2 1 
ATOM 46510  N N   . ILE OA 1 92  ? 104.335 204.343 147.620 1.00 62.28  ? 92  ILE OA N   1 
ATOM 46511  C CA  . ILE OA 1 92  ? 105.256 204.468 146.499 1.00 60.98  ? 92  ILE OA CA  1 
ATOM 46512  C C   . ILE OA 1 92  ? 104.554 205.248 145.401 1.00 66.57  ? 92  ILE OA C   1 
ATOM 46513  O O   . ILE OA 1 92  ? 103.414 204.935 145.043 1.00 74.00  ? 92  ILE OA O   1 
ATOM 46514  C CB  . ILE OA 1 92  ? 105.715 203.091 145.984 1.00 64.07  ? 92  ILE OA CB  1 
ATOM 46515  C CG1 . ILE OA 1 92  ? 106.470 202.357 147.096 1.00 68.68  ? 92  ILE OA CG1 1 
ATOM 46516  C CG2 . ILE OA 1 92  ? 106.591 203.247 144.737 1.00 68.85  ? 92  ILE OA CG2 1 
ATOM 46517  C CD1 . ILE OA 1 92  ? 107.122 201.063 146.670 1.00 73.99  ? 92  ILE OA CD1 1 
ATOM 46518  N N   . THR OA 1 93  ? 105.232 206.261 144.873 1.00 65.84  ? 93  THR OA N   1 
ATOM 46519  C CA  . THR OA 1 93  ? 104.747 207.046 143.747 1.00 64.22  ? 93  THR OA CA  1 
ATOM 46520  C C   . THR OA 1 93  ? 105.669 206.810 142.561 1.00 63.74  ? 93  THR OA C   1 
ATOM 46521  O O   . THR OA 1 93  ? 106.884 206.998 142.671 1.00 72.18  ? 93  THR OA O   1 
ATOM 46522  C CB  . THR OA 1 93  ? 104.701 208.534 144.092 1.00 65.91  ? 93  THR OA CB  1 
ATOM 46523  O OG1 . THR OA 1 93  ? 104.110 208.708 145.385 1.00 66.39  ? 93  THR OA OG1 1 
ATOM 46524  C CG2 . THR OA 1 93  ? 103.889 209.296 143.065 1.00 69.75  ? 93  THR OA CG2 1 
ATOM 46525  N N   . LEU OA 1 94  ? 105.094 206.400 141.437 1.00 57.73  ? 94  LEU OA N   1 
ATOM 46526  C CA  . LEU OA 1 94  ? 105.853 206.057 140.243 1.00 56.76  ? 94  LEU OA CA  1 
ATOM 46527  C C   . LEU OA 1 94  ? 105.547 207.062 139.143 1.00 65.87  ? 94  LEU OA C   1 
ATOM 46528  O O   . LEU OA 1 94  ? 104.379 207.369 138.885 1.00 74.25  ? 94  LEU OA O   1 
ATOM 46529  C CB  . LEU OA 1 94  ? 105.521 204.638 139.783 1.00 56.22  ? 94  LEU OA CB  1 
ATOM 46530  C CG  . LEU OA 1 94  ? 106.228 204.130 138.527 1.00 61.27  ? 94  LEU OA CG  1 
ATOM 46531  C CD1 . LEU OA 1 94  ? 107.735 204.193 138.681 1.00 64.59  ? 94  LEU OA CD1 1 
ATOM 46532  C CD2 . LEU OA 1 94  ? 105.784 202.717 138.219 1.00 62.79  ? 94  LEU OA CD2 1 
ATOM 46533  N N   . VAL OA 1 95  ? 106.597 207.573 138.503 1.00 70.08  ? 95  VAL OA N   1 
ATOM 46534  C CA  . VAL OA 1 95  ? 106.485 208.542 137.422 1.00 60.54  ? 95  VAL OA CA  1 
ATOM 46535  C C   . VAL OA 1 95  ? 107.283 208.017 136.239 1.00 66.13  ? 95  VAL OA C   1 
ATOM 46536  O O   . VAL OA 1 95  ? 108.408 207.535 136.408 1.00 71.78  ? 95  VAL OA O   1 
ATOM 46537  C CB  . VAL OA 1 95  ? 107.001 209.931 137.850 1.00 59.90  ? 95  VAL OA CB  1 
ATOM 46538  C CG1 . VAL OA 1 95  ? 107.036 210.877 136.668 1.00 68.16  ? 95  VAL OA CG1 1 
ATOM 46539  C CG2 . VAL OA 1 95  ? 106.148 210.494 138.970 1.00 64.85  ? 95  VAL OA CG2 1 
ATOM 46540  N N   . ARG OA 1 96  ? 106.707 208.108 135.042 1.00 66.25  ? 96  ARG OA N   1 
ATOM 46541  C CA  . ARG OA 1 96  ? 107.339 207.584 133.840 1.00 64.86  ? 96  ARG OA CA  1 
ATOM 46542  C C   . ARG OA 1 96  ? 107.554 208.730 132.861 1.00 69.00  ? 96  ARG OA C   1 
ATOM 46543  O O   . ARG OA 1 96  ? 106.676 209.581 132.692 1.00 72.76  ? 96  ARG OA O   1 
ATOM 46544  C CB  . ARG OA 1 96  ? 106.476 206.494 133.198 1.00 66.84  ? 96  ARG OA CB  1 
ATOM 46545  C CG  . ARG OA 1 96  ? 106.273 205.271 134.089 1.00 70.19  ? 96  ARG OA CG  1 
ATOM 46546  C CD  . ARG OA 1 96  ? 107.535 204.461 134.344 1.00 73.24  ? 96  ARG OA CD  1 
ATOM 46547  N NE  . ARG OA 1 96  ? 108.147 203.905 133.146 1.00 75.13  ? 96  ARG OA NE  1 
ATOM 46548  C CZ  . ARG OA 1 96  ? 107.808 202.744 132.601 1.00 74.57  ? 96  ARG OA CZ  1 
ATOM 46549  N NH1 . ARG OA 1 96  ? 106.804 202.022 133.072 1.00 69.60  ? 96  ARG OA NH1 1 
ATOM 46550  N NH2 . ARG OA 1 96  ? 108.501 202.289 131.561 1.00 75.85  ? 96  ARG OA NH2 1 
ATOM 46551  N N   . VAL OA 1 97  ? 108.718 208.754 132.216 1.00 67.99  ? 97  VAL OA N   1 
ATOM 46552  C CA  . VAL OA 1 97  ? 109.094 209.870 131.348 1.00 63.36  ? 97  VAL OA CA  1 
ATOM 46553  C C   . VAL OA 1 97  ? 109.588 209.318 130.018 1.00 66.14  ? 97  VAL OA C   1 
ATOM 46554  O O   . VAL OA 1 97  ? 110.063 208.175 129.941 1.00 74.04  ? 97  VAL OA O   1 
ATOM 46555  C CB  . VAL OA 1 97  ? 110.169 210.766 132.003 1.00 64.10  ? 97  VAL OA CB  1 
ATOM 46556  C CG1 . VAL OA 1 97  ? 109.561 211.603 133.107 1.00 65.62  ? 97  VAL OA CG1 1 
ATOM 46557  C CG2 . VAL OA 1 97  ? 111.310 209.928 132.540 1.00 67.97  ? 97  VAL OA CG2 1 
ATOM 46558  N N   . PRO OA 1 98  ? 109.490 210.111 128.944 1.00 59.78  ? 98  PRO OA N   1 
ATOM 46559  C CA  . PRO OA 1 98  ? 109.852 209.581 127.616 1.00 58.72  ? 98  PRO OA CA  1 
ATOM 46560  C C   . PRO OA 1 98  ? 111.282 209.082 127.505 1.00 60.36  ? 98  PRO OA C   1 
ATOM 46561  O O   . PRO OA 1 98  ? 111.521 208.074 126.832 1.00 68.19  ? 98  PRO OA O   1 
ATOM 46562  C CB  . PRO OA 1 98  ? 109.614 210.768 126.675 1.00 61.30  ? 98  PRO OA CB  1 
ATOM 46563  C CG  . PRO OA 1 98  ? 108.886 211.786 127.435 1.00 65.64  ? 98  PRO OA CG  1 
ATOM 46564  C CD  . PRO OA 1 98  ? 108.830 211.424 128.872 1.00 61.83  ? 98  PRO OA CD  1 
ATOM 46565  N N   . GLY OA 1 99  ? 112.243 209.757 128.127 1.00 63.18  ? 99  GLY OA N   1 
ATOM 46566  C CA  . GLY OA 1 99  ? 113.635 209.413 127.901 1.00 60.27  ? 99  GLY OA CA  1 
ATOM 46567  C C   . GLY OA 1 99  ? 114.524 209.904 129.019 1.00 64.28  ? 99  GLY OA C   1 
ATOM 46568  O O   . GLY OA 1 99  ? 114.092 210.616 129.927 1.00 71.68  ? 99  GLY OA O   1 
ATOM 46569  N N   . SER OA 1 100 ? 115.795 209.509 128.933 1.00 63.25  ? 100 SER OA N   1 
ATOM 46570  C CA  . SER OA 1 100 ? 116.740 209.795 130.004 1.00 67.38  ? 100 SER OA CA  1 
ATOM 46571  C C   . SER OA 1 100 ? 117.027 211.281 130.152 1.00 64.59  ? 100 SER OA C   1 
ATOM 46572  O O   . SER OA 1 100 ? 117.464 211.710 131.224 1.00 67.08  ? 100 SER OA O   1 
ATOM 46573  C CB  . SER OA 1 100 ? 118.047 209.045 129.761 1.00 70.79  ? 100 SER OA CB  1 
ATOM 46574  O OG  . SER OA 1 100 ? 118.699 209.528 128.603 1.00 73.46  ? 100 SER OA OG  1 
ATOM 46575  N N   . TRP OA 1 101 ? 116.796 212.079 129.109 1.00 63.16  ? 101 TRP OA N   1 
ATOM 46576  C CA  . TRP OA 1 101 ? 117.161 213.490 129.175 1.00 62.76  ? 101 TRP OA CA  1 
ATOM 46577  C C   . TRP OA 1 101 ? 116.332 214.243 130.203 1.00 62.47  ? 101 TRP OA C   1 
ATOM 46578  O O   . TRP OA 1 101 ? 116.836 215.172 130.841 1.00 69.18  ? 101 TRP OA O   1 
ATOM 46579  C CB  . TRP OA 1 101 ? 117.021 214.137 127.797 1.00 67.05  ? 101 TRP OA CB  1 
ATOM 46580  C CG  . TRP OA 1 101 ? 116.933 215.634 127.836 1.00 67.02  ? 101 TRP OA CG  1 
ATOM 46581  C CD1 . TRP OA 1 101 ? 115.803 216.387 127.963 1.00 67.69  ? 101 TRP OA CD1 1 
ATOM 46582  C CD2 . TRP OA 1 101 ? 118.024 216.558 127.781 1.00 62.49  ? 101 TRP OA CD2 1 
ATOM 46583  N NE1 . TRP OA 1 101 ? 116.121 217.721 127.975 1.00 63.55  ? 101 TRP OA NE1 1 
ATOM 46584  C CE2 . TRP OA 1 101 ? 117.479 217.852 127.867 1.00 57.75  ? 101 TRP OA CE2 1 
ATOM 46585  C CE3 . TRP OA 1 101 ? 119.407 216.417 127.664 1.00 64.43  ? 101 TRP OA CE3 1 
ATOM 46586  C CZ2 . TRP OA 1 101 ? 118.268 218.993 127.836 1.00 60.85  ? 101 TRP OA CZ2 1 
ATOM 46587  C CZ3 . TRP OA 1 101 ? 120.186 217.550 127.634 1.00 65.26  ? 101 TRP OA CZ3 1 
ATOM 46588  C CH2 . TRP OA 1 101 ? 119.616 218.822 127.719 1.00 64.26  ? 101 TRP OA CH2 1 
ATOM 46589  N N   . GLU OA 1 102 ? 115.069 213.863 130.383 1.00 60.49  ? 102 GLU OA N   1 
ATOM 46590  C CA  . GLU OA 1 102 ? 114.153 214.598 131.245 1.00 65.79  ? 102 GLU OA CA  1 
ATOM 46591  C C   . GLU OA 1 102 ? 113.897 213.900 132.577 1.00 65.04  ? 102 GLU OA C   1 
ATOM 46592  O O   . GLU OA 1 102 ? 112.893 214.184 133.236 1.00 67.62  ? 102 GLU OA O   1 
ATOM 46593  C CB  . GLU OA 1 102 ? 112.844 214.865 130.499 1.00 65.64  ? 102 GLU OA CB  1 
ATOM 46594  C CG  . GLU OA 1 102 ? 112.004 213.644 130.213 1.00 68.24  ? 102 GLU OA CG  1 
ATOM 46595  C CD  . GLU OA 1 102 ? 112.439 212.947 128.944 1.00 78.23  ? 102 GLU OA CD  1 
ATOM 46596  O OE1 . GLU OA 1 102 ? 113.556 213.231 128.466 1.00 77.21  ? 102 GLU OA OE1 1 
ATOM 46597  O OE2 . GLU OA 1 102 ? 111.669 212.113 128.425 1.00 82.05  ? 102 GLU OA OE2 1 
ATOM 46598  N N   . ILE OA 1 103 ? 114.783 212.995 132.991 1.00 64.57  ? 103 ILE OA N   1 
ATOM 46599  C CA  . ILE OA 1 103 ? 114.719 212.470 134.355 1.00 59.98  ? 103 ILE OA CA  1 
ATOM 46600  C C   . ILE OA 1 103 ? 114.968 213.561 135.390 1.00 61.80  ? 103 ILE OA C   1 
ATOM 46601  O O   . ILE OA 1 103 ? 114.181 213.665 136.343 1.00 67.21  ? 103 ILE OA O   1 
ATOM 46602  C CB  . ILE OA 1 103 ? 115.678 211.277 134.510 1.00 60.98  ? 103 ILE OA CB  1 
ATOM 46603  C CG1 . ILE OA 1 103 ? 115.379 210.221 133.443 1.00 63.32  ? 103 ILE OA CG1 1 
ATOM 46604  C CG2 . ILE OA 1 103 ? 115.593 210.689 135.918 1.00 65.86  ? 103 ILE OA CG2 1 
ATOM 46605  C CD1 . ILE OA 1 103 ? 116.129 208.920 133.621 1.00 62.89  ? 103 ILE OA CD1 1 
ATOM 46606  N N   . PRO OA 1 104 ? 116.020 214.384 135.286 1.00 56.60  ? 104 PRO OA N   1 
ATOM 46607  C CA  . PRO OA 1 104 ? 116.286 215.341 136.375 1.00 52.42  ? 104 PRO OA CA  1 
ATOM 46608  C C   . PRO OA 1 104 ? 115.143 216.298 136.651 1.00 56.10  ? 104 PRO OA C   1 
ATOM 46609  O O   . PRO OA 1 104 ? 114.871 216.602 137.817 1.00 65.02  ? 104 PRO OA O   1 
ATOM 46610  C CB  . PRO OA 1 104 ? 117.534 216.094 135.901 1.00 55.96  ? 104 PRO OA CB  1 
ATOM 46611  C CG  . PRO OA 1 104 ? 118.079 215.355 134.773 1.00 58.23  ? 104 PRO OA CG  1 
ATOM 46612  C CD  . PRO OA 1 104 ? 117.096 214.360 134.283 1.00 61.68  ? 104 PRO OA CD  1 
ATOM 46613  N N   . VAL OA 1 105 ? 114.462 216.789 135.616 1.00 54.41  ? 105 VAL OA N   1 
ATOM 46614  C CA  . VAL OA 1 105 ? 113.420 217.782 135.845 1.00 52.78  ? 105 VAL OA CA  1 
ATOM 46615  C C   . VAL OA 1 105 ? 112.219 217.143 136.530 1.00 59.45  ? 105 VAL OA C   1 
ATOM 46616  O O   . VAL OA 1 105 ? 111.598 217.747 137.413 1.00 63.99  ? 105 VAL OA O   1 
ATOM 46617  C CB  . VAL OA 1 105 ? 113.029 218.470 134.524 1.00 57.41  ? 105 VAL OA CB  1 
ATOM 46618  C CG1 . VAL OA 1 105 ? 112.412 217.479 133.549 1.00 58.97  ? 105 VAL OA CG1 1 
ATOM 46619  C CG2 . VAL OA 1 105 ? 112.098 219.640 134.789 1.00 60.34  ? 105 VAL OA CG2 1 
ATOM 46620  N N   . ALA OA 1 106 ? 111.866 215.919 136.134 1.00 64.18  ? 106 ALA OA N   1 
ATOM 46621  C CA  . ALA OA 1 106 ? 110.783 215.214 136.811 1.00 57.98  ? 106 ALA OA CA  1 
ATOM 46622  C C   . ALA OA 1 106 ? 111.169 214.860 138.240 1.00 60.01  ? 106 ALA OA C   1 
ATOM 46623  O O   . ALA OA 1 106 ? 110.353 214.977 139.159 1.00 63.01  ? 106 ALA OA O   1 
ATOM 46624  C CB  . ALA OA 1 106 ? 110.407 213.956 136.033 1.00 63.13  ? 106 ALA OA CB  1 
ATOM 46625  N N   . ALA OA 1 107 ? 112.413 214.423 138.445 1.00 63.21  ? 107 ALA OA N   1 
ATOM 46626  C CA  . ALA OA 1 107 ? 112.861 214.088 139.791 1.00 61.38  ? 107 ALA OA CA  1 
ATOM 46627  C C   . ALA OA 1 107 ? 112.815 215.306 140.700 1.00 59.55  ? 107 ALA OA C   1 
ATOM 46628  O O   . ALA OA 1 107 ? 112.579 215.182 141.907 1.00 69.42  ? 107 ALA OA O   1 
ATOM 46629  C CB  . ALA OA 1 107 ? 114.272 213.507 139.746 1.00 67.43  ? 107 ALA OA CB  1 
ATOM 46630  N N   . GLY OA 1 108 ? 113.044 216.493 140.141 1.00 58.56  ? 108 GLY OA N   1 
ATOM 46631  C CA  . GLY OA 1 108 ? 112.954 217.698 140.943 1.00 63.53  ? 108 GLY OA CA  1 
ATOM 46632  C C   . GLY OA 1 108 ? 111.556 217.934 141.478 1.00 61.76  ? 108 GLY OA C   1 
ATOM 46633  O O   . GLY OA 1 108 ? 111.382 218.311 142.637 1.00 65.95  ? 108 GLY OA O   1 
ATOM 46634  N N   . GLU OA 1 109 ? 110.541 217.707 140.645 1.00 68.03  ? 109 GLU OA N   1 
ATOM 46635  C CA  . GLU OA 1 109 ? 109.170 217.945 141.081 1.00 71.94  ? 109 GLU OA CA  1 
ATOM 46636  C C   . GLU OA 1 109 ? 108.789 217.017 142.227 1.00 74.96  ? 109 GLU OA C   1 
ATOM 46637  O O   . GLU OA 1 109 ? 108.159 217.447 143.199 1.00 77.56  ? 109 GLU OA O   1 
ATOM 46638  C CB  . GLU OA 1 109 ? 108.209 217.760 139.905 1.00 73.25  ? 109 GLU OA CB  1 
ATOM 46639  C CG  . GLU OA 1 109 ? 108.008 218.988 139.019 1.00 79.72  ? 109 GLU OA CG  1 
ATOM 46640  C CD  . GLU OA 1 109 ? 107.692 220.252 139.796 1.00 85.39  ? 109 GLU OA CD  1 
ATOM 46641  O OE1 . GLU OA 1 109 ? 106.514 220.449 140.158 1.00 85.27  ? 109 GLU OA OE1 1 
ATOM 46642  O OE2 . GLU OA 1 109 ? 108.621 221.049 140.043 1.00 85.27  ? 109 GLU OA OE2 1 
ATOM 46643  N N   . LEU OA 1 110 ? 109.159 215.741 142.130 1.00 74.67  ? 110 LEU OA N   1 
ATOM 46644  C CA  . LEU OA 1 110 ? 108.851 214.798 143.199 1.00 70.26  ? 110 LEU OA CA  1 
ATOM 46645  C C   . LEU OA 1 110 ? 109.584 215.164 144.482 1.00 66.91  ? 110 LEU OA C   1 
ATOM 46646  O O   . LEU OA 1 110 ? 109.012 215.103 145.575 1.00 74.31  ? 110 LEU OA O   1 
ATOM 46647  C CB  . LEU OA 1 110 ? 109.215 213.376 142.767 1.00 69.20  ? 110 LEU OA CB  1 
ATOM 46648  C CG  . LEU OA 1 110 ? 108.176 212.511 142.049 1.00 72.61  ? 110 LEU OA CG  1 
ATOM 46649  C CD1 . LEU OA 1 110 ? 108.708 211.098 141.905 1.00 74.04  ? 110 LEU OA CD1 1 
ATOM 46650  C CD2 . LEU OA 1 110 ? 106.844 212.495 142.776 1.00 74.97  ? 110 LEU OA CD2 1 
ATOM 46651  N N   . ALA OA 1 111 ? 110.855 215.549 144.368 1.00 62.09  ? 111 ALA OA N   1 
ATOM 46652  C CA  . ALA OA 1 111 ? 111.664 215.804 145.553 1.00 63.44  ? 111 ALA OA CA  1 
ATOM 46653  C C   . ALA OA 1 111 ? 111.179 217.005 146.349 1.00 60.18  ? 111 ALA OA C   1 
ATOM 46654  O O   . ALA OA 1 111 ? 111.454 217.083 147.549 1.00 68.44  ? 111 ALA OA O   1 
ATOM 46655  C CB  . ALA OA 1 111 ? 113.123 216.011 145.155 1.00 65.86  ? 111 ALA OA CB  1 
ATOM 46656  N N   . ARG OA 1 112 ? 110.477 217.944 145.717 1.00 67.58  ? 112 ARG OA N   1 
ATOM 46657  C CA  . ARG OA 1 112 ? 110.016 219.128 146.430 1.00 69.13  ? 112 ARG OA CA  1 
ATOM 46658  C C   . ARG OA 1 112 ? 108.790 218.857 147.288 1.00 72.78  ? 112 ARG OA C   1 
ATOM 46659  O O   . ARG OA 1 112 ? 108.493 219.662 148.175 1.00 76.03  ? 112 ARG OA O   1 
ATOM 46660  C CB  . ARG OA 1 112 ? 109.715 220.248 145.437 1.00 69.74  ? 112 ARG OA CB  1 
ATOM 46661  C CG  . ARG OA 1 112 ? 110.952 220.769 144.740 1.00 68.16  ? 112 ARG OA CG  1 
ATOM 46662  C CD  . ARG OA 1 112 ? 110.641 221.897 143.786 1.00 71.83  ? 112 ARG OA CD  1 
ATOM 46663  N NE  . ARG OA 1 112 ? 111.835 222.315 143.062 1.00 70.51  ? 112 ARG OA NE  1 
ATOM 46664  C CZ  . ARG OA 1 112 ? 112.691 223.236 143.480 1.00 71.94  ? 112 ARG OA CZ  1 
ATOM 46665  N NH1 . ARG OA 1 112 ? 112.525 223.867 144.630 1.00 72.66  ? 112 ARG OA NH1 1 
ATOM 46666  N NH2 . ARG OA 1 112 ? 113.747 223.527 142.727 1.00 75.55  ? 112 ARG OA NH2 1 
ATOM 46667  N N   . LYS OA 1 113 ? 108.077 217.761 147.052 1.00 74.90  ? 113 LYS OA N   1 
ATOM 46668  C CA  . LYS OA 1 113 ? 106.950 217.412 147.902 1.00 74.31  ? 113 LYS OA CA  1 
ATOM 46669  C C   . LYS OA 1 113 ? 107.428 217.090 149.311 1.00 75.83  ? 113 LYS OA C   1 
ATOM 46670  O O   . LYS OA 1 113 ? 108.473 216.468 149.511 1.00 77.93  ? 113 LYS OA O   1 
ATOM 46671  C CB  . LYS OA 1 113 ? 106.194 216.218 147.329 1.00 71.62  ? 113 LYS OA CB  1 
ATOM 46672  C CG  . LYS OA 1 113 ? 105.493 216.501 146.021 1.00 71.09  ? 113 LYS OA CG  1 
ATOM 46673  C CD  . LYS OA 1 113 ? 104.724 215.287 145.544 1.00 74.25  ? 113 LYS OA CD  1 
ATOM 46674  C CE  . LYS OA 1 113 ? 104.083 215.535 144.194 1.00 78.93  ? 113 LYS OA CE  1 
ATOM 46675  N NZ  . LYS OA 1 113 ? 103.003 216.552 144.272 1.00 81.25  ? 113 LYS OA NZ  1 
ATOM 46676  N N   . GLU OA 1 114 ? 106.645 217.519 150.295 1.00 88.79  ? 114 GLU OA N   1 
ATOM 46677  C CA  . GLU OA 1 114 ? 106.976 217.292 151.693 1.00 89.57  ? 114 GLU OA CA  1 
ATOM 46678  C C   . GLU OA 1 114 ? 106.653 215.876 152.152 1.00 93.41  ? 114 GLU OA C   1 
ATOM 46679  O O   . GLU OA 1 114 ? 107.078 215.482 153.243 1.00 92.16  ? 114 GLU OA O   1 
ATOM 46680  C CB  . GLU OA 1 114 ? 106.235 218.310 152.567 1.00 90.19  ? 114 GLU OA CB  1 
ATOM 46681  C CG  . GLU OA 1 114 ? 106.556 218.237 154.051 1.00 96.46  ? 114 GLU OA CG  1 
ATOM 46682  C CD  . GLU OA 1 114 ? 105.832 219.301 154.851 1.00 99.88  ? 114 GLU OA CD  1 
ATOM 46683  O OE1 . GLU OA 1 114 ? 105.065 220.081 154.248 1.00 98.56  ? 114 GLU OA OE1 1 
ATOM 46684  O OE2 . GLU OA 1 114 ? 106.029 219.357 156.083 1.00 99.80  ? 114 GLU OA OE2 1 
ATOM 46685  N N   . ASP OA 1 115 ? 105.937 215.099 151.345 1.00 89.90  ? 115 ASP OA N   1 
ATOM 46686  C CA  . ASP OA 1 115 ? 105.536 213.746 151.701 1.00 83.52  ? 115 ASP OA CA  1 
ATOM 46687  C C   . ASP OA 1 115 ? 106.501 212.682 151.197 1.00 83.81  ? 115 ASP OA C   1 
ATOM 46688  O O   . ASP OA 1 115 ? 106.212 211.491 151.342 1.00 88.46  ? 115 ASP OA O   1 
ATOM 46689  C CB  . ASP OA 1 115 ? 104.139 213.457 151.151 1.00 83.73  ? 115 ASP OA CB  1 
ATOM 46690  C CG  . ASP OA 1 115 ? 103.063 214.260 151.847 1.00 89.70  ? 115 ASP OA CG  1 
ATOM 46691  O OD1 . ASP OA 1 115 ? 103.243 214.591 153.037 1.00 90.70  ? 115 ASP OA OD1 1 
ATOM 46692  O OD2 . ASP OA 1 115 ? 102.036 214.562 151.203 1.00 88.83  ? 115 ASP OA OD2 1 
ATOM 46693  N N   . ILE OA 1 116 ? 107.628 213.073 150.608 1.00 71.81  ? 116 ILE OA N   1 
ATOM 46694  C CA  . ILE OA 1 116 ? 108.594 212.144 150.035 1.00 66.34  ? 116 ILE OA CA  1 
ATOM 46695  C C   . ILE OA 1 116 ? 109.862 212.195 150.872 1.00 69.46  ? 116 ILE OA C   1 
ATOM 46696  O O   . ILE OA 1 116 ? 110.357 213.281 151.194 1.00 75.26  ? 116 ILE OA O   1 
ATOM 46697  C CB  . ILE OA 1 116 ? 108.897 212.482 148.566 1.00 69.64  ? 116 ILE OA CB  1 
ATOM 46698  C CG1 . ILE OA 1 116 ? 107.621 212.436 147.722 1.00 69.07  ? 116 ILE OA CG1 1 
ATOM 46699  C CG2 . ILE OA 1 116 ? 109.928 211.524 148.006 1.00 73.87  ? 116 ILE OA CG2 1 
ATOM 46700  C CD1 . ILE OA 1 116 ? 106.937 211.090 147.683 1.00 68.06  ? 116 ILE OA CD1 1 
ATOM 46701  N N   . ASP OA 1 117 ? 110.384 211.020 151.223 1.00 67.58  ? 117 ASP OA N   1 
ATOM 46702  C CA  . ASP OA 1 117 ? 111.608 210.920 152.004 1.00 63.48  ? 117 ASP OA CA  1 
ATOM 46703  C C   . ASP OA 1 117 ? 112.837 210.639 151.155 1.00 64.00  ? 117 ASP OA C   1 
ATOM 46704  O O   . ASP OA 1 117 ? 113.948 210.980 151.574 1.00 70.66  ? 117 ASP OA O   1 
ATOM 46705  C CB  . ASP OA 1 117 ? 111.472 209.817 153.058 1.00 70.17  ? 117 ASP OA CB  1 
ATOM 46706  C CG  . ASP OA 1 117 ? 110.481 210.171 154.144 1.00 75.65  ? 117 ASP OA CG  1 
ATOM 46707  O OD1 . ASP OA 1 117 ? 110.313 211.373 154.431 1.00 78.97  ? 117 ASP OA OD1 1 
ATOM 46708  O OD2 . ASP OA 1 117 ? 109.867 209.246 154.715 1.00 75.01  ? 117 ASP OA OD2 1 
ATOM 46709  N N   . ALA OA 1 118 ? 112.673 210.026 149.989 1.00 57.78  ? 118 ALA OA N   1 
ATOM 46710  C CA  . ALA OA 1 118 ? 113.789 209.778 149.091 1.00 59.63  ? 118 ALA OA CA  1 
ATOM 46711  C C   . ALA OA 1 118 ? 113.241 209.549 147.693 1.00 61.67  ? 118 ALA OA C   1 
ATOM 46712  O O   . ALA OA 1 118 ? 112.052 209.281 147.510 1.00 70.66  ? 118 ALA OA O   1 
ATOM 46713  C CB  . ALA OA 1 118 ? 114.624 208.581 149.547 1.00 66.61  ? 118 ALA OA CB  1 
ATOM 46714  N N   . VAL OA 1 119 ? 114.126 209.661 146.708 1.00 56.01  ? 119 VAL OA N   1 
ATOM 46715  C CA  . VAL OA 1 119 ? 113.771 209.499 145.305 1.00 57.82  ? 119 VAL OA CA  1 
ATOM 46716  C C   . VAL OA 1 119 ? 114.767 208.547 144.664 1.00 63.24  ? 119 VAL OA C   1 
ATOM 46717  O O   . VAL OA 1 119 ? 115.962 208.585 144.975 1.00 69.61  ? 119 VAL OA O   1 
ATOM 46718  C CB  . VAL OA 1 119 ? 113.754 210.851 144.563 1.00 61.59  ? 119 VAL OA CB  1 
ATOM 46719  C CG1 . VAL OA 1 119 ? 113.485 210.647 143.088 1.00 64.74  ? 119 VAL OA CG1 1 
ATOM 46720  C CG2 . VAL OA 1 119 ? 112.717 211.773 145.170 1.00 67.47  ? 119 VAL OA CG2 1 
ATOM 46721  N N   . ILE OA 1 120 ? 114.275 207.693 143.773 1.00 60.54  ? 120 ILE OA N   1 
ATOM 46722  C CA  . ILE OA 1 120 ? 115.094 206.721 143.060 1.00 55.26  ? 120 ILE OA CA  1 
ATOM 46723  C C   . ILE OA 1 120 ? 114.950 206.987 141.570 1.00 62.68  ? 120 ILE OA C   1 
ATOM 46724  O O   . ILE OA 1 120 ? 113.828 207.078 141.059 1.00 71.66  ? 120 ILE OA O   1 
ATOM 46725  C CB  . ILE OA 1 120 ? 114.691 205.272 143.394 1.00 57.65  ? 120 ILE OA CB  1 
ATOM 46726  C CG1 . ILE OA 1 120 ? 114.659 205.034 144.905 1.00 57.58  ? 120 ILE OA CG1 1 
ATOM 46727  C CG2 . ILE OA 1 120 ? 115.656 204.295 142.756 1.00 67.38  ? 120 ILE OA CG2 1 
ATOM 46728  C CD1 . ILE OA 1 120 ? 113.629 204.025 145.327 1.00 65.41  ? 120 ILE OA CD1 1 
ATOM 46729  N N   . ALA OA 1 121 ? 116.076 207.109 140.877 1.00 59.63  ? 121 ALA OA N   1 
ATOM 46730  C CA  . ALA OA 1 121 ? 116.104 207.360 139.443 1.00 54.04  ? 121 ALA OA CA  1 
ATOM 46731  C C   . ALA OA 1 121 ? 116.627 206.126 138.722 1.00 59.67  ? 121 ALA OA C   1 
ATOM 46732  O O   . ALA OA 1 121 ? 117.713 205.633 139.040 1.00 70.45  ? 121 ALA OA O   1 
ATOM 46733  C CB  . ALA OA 1 121 ? 116.979 208.570 139.121 1.00 64.78  ? 121 ALA OA CB  1 
ATOM 46734  N N   . ILE OA 1 122 ? 115.858 205.639 137.752 1.00 60.44  ? 122 ILE OA N   1 
ATOM 46735  C CA  . ILE OA 1 122 ? 116.186 204.429 137.007 1.00 60.60  ? 122 ILE OA CA  1 
ATOM 46736  C C   . ILE OA 1 122 ? 116.119 204.746 135.521 1.00 64.20  ? 122 ILE OA C   1 
ATOM 46737  O O   . ILE OA 1 122 ? 115.241 205.489 135.075 1.00 73.00  ? 122 ILE OA O   1 
ATOM 46738  C CB  . ILE OA 1 122 ? 115.235 203.264 137.353 1.00 66.41  ? 122 ILE OA CB  1 
ATOM 46739  C CG1 . ILE OA 1 122 ? 115.275 202.944 138.846 1.00 65.82  ? 122 ILE OA CG1 1 
ATOM 46740  C CG2 . ILE OA 1 122 ? 115.601 202.025 136.561 1.00 69.87  ? 122 ILE OA CG2 1 
ATOM 46741  C CD1 . ILE OA 1 122 ? 114.025 202.280 139.350 1.00 71.10  ? 122 ILE OA CD1 1 
ATOM 46742  N N   . GLY OA 1 123 ? 117.048 204.185 134.760 1.00 67.81  ? 123 GLY OA N   1 
ATOM 46743  C CA  . GLY OA 1 123 ? 117.053 204.383 133.322 1.00 70.85  ? 123 GLY OA CA  1 
ATOM 46744  C C   . GLY OA 1 123 ? 118.179 203.592 132.698 1.00 72.51  ? 123 GLY OA C   1 
ATOM 46745  O O   . GLY OA 1 123 ? 118.977 202.949 133.387 1.00 78.02  ? 123 GLY OA O   1 
ATOM 46746  N N   . VAL OA 1 124 ? 118.226 203.638 131.370 1.00 75.97  ? 124 VAL OA N   1 
ATOM 46747  C CA  . VAL OA 1 124 ? 119.294 203.013 130.605 1.00 78.37  ? 124 VAL OA CA  1 
ATOM 46748  C C   . VAL OA 1 124 ? 119.818 204.017 129.592 1.00 84.21  ? 124 VAL OA C   1 
ATOM 46749  O O   . VAL OA 1 124 ? 119.099 204.919 129.152 1.00 86.07  ? 124 VAL OA O   1 
ATOM 46750  C CB  . VAL OA 1 124 ? 118.825 201.721 129.902 1.00 78.91  ? 124 VAL OA CB  1 
ATOM 46751  C CG1 . VAL OA 1 124 ? 118.229 200.756 130.909 1.00 81.66  ? 124 VAL OA CG1 1 
ATOM 46752  C CG2 . VAL OA 1 124 ? 117.818 202.039 128.817 1.00 81.60  ? 124 VAL OA CG2 1 
ATOM 46753  N N   . LEU OA 1 125 ? 121.083 203.851 129.217 1.00 88.74  ? 125 LEU OA N   1 
ATOM 46754  C CA  . LEU OA 1 125 ? 121.774 204.769 128.326 1.00 86.83  ? 125 LEU OA CA  1 
ATOM 46755  C C   . LEU OA 1 125 ? 122.297 204.019 127.111 1.00 92.50  ? 125 LEU OA C   1 
ATOM 46756  O O   . LEU OA 1 125 ? 122.789 202.893 127.220 1.00 93.94  ? 125 LEU OA O   1 
ATOM 46757  C CB  . LEU OA 1 125 ? 122.936 205.459 129.042 1.00 82.63  ? 125 LEU OA CB  1 
ATOM 46758  C CG  . LEU OA 1 125 ? 122.586 206.185 130.339 1.00 85.85  ? 125 LEU OA CG  1 
ATOM 46759  C CD1 . LEU OA 1 125 ? 123.823 206.842 130.923 1.00 89.51  ? 125 LEU OA CD1 1 
ATOM 46760  C CD2 . LEU OA 1 125 ? 121.492 207.213 130.111 1.00 84.41  ? 125 LEU OA CD2 1 
ATOM 46761  N N   . ILE OA 1 126 ? 122.197 204.658 125.951 1.00 108.41 ? 126 ILE OA N   1 
ATOM 46762  C CA  . ILE OA 1 126 ? 122.651 204.071 124.698 1.00 107.79 ? 126 ILE OA CA  1 
ATOM 46763  C C   . ILE OA 1 126 ? 124.162 204.216 124.617 1.00 108.30 ? 126 ILE OA C   1 
ATOM 46764  O O   . ILE OA 1 126 ? 124.700 205.317 124.780 1.00 107.87 ? 126 ILE OA O   1 
ATOM 46765  C CB  . ILE OA 1 126 ? 121.971 204.740 123.492 1.00 107.94 ? 126 ILE OA CB  1 
ATOM 46766  C CG1 . ILE OA 1 126 ? 120.460 204.513 123.544 1.00 108.83 ? 126 ILE OA CG1 1 
ATOM 46767  C CG2 . ILE OA 1 126 ? 122.546 204.196 122.185 1.00 107.71 ? 126 ILE OA CG2 1 
ATOM 46768  C CD1 . ILE OA 1 126 ? 119.708 205.573 124.322 1.00 107.49 ? 126 ILE OA CD1 1 
ATOM 46769  N N   . ARG OA 1 127 ? 124.844 203.108 124.358 1.00 129.96 ? 127 ARG OA N   1 
ATOM 46770  C CA  . ARG OA 1 127 ? 126.293 203.089 124.228 1.00 132.66 ? 127 ARG OA CA  1 
ATOM 46771  C C   . ARG OA 1 127 ? 126.664 203.016 122.751 1.00 134.52 ? 127 ARG OA C   1 
ATOM 46772  O O   . ARG OA 1 127 ? 126.457 201.982 122.107 1.00 134.20 ? 127 ARG OA O   1 
ATOM 46773  C CB  . ARG OA 1 127 ? 126.882 201.902 124.991 1.00 133.21 ? 127 ARG OA CB  1 
ATOM 46774  C CG  . ARG OA 1 127 ? 128.393 201.779 124.893 1.00 134.70 ? 127 ARG OA CG  1 
ATOM 46775  C CD  . ARG OA 1 127 ? 129.116 202.935 125.566 1.00 134.17 ? 127 ARG OA CD  1 
ATOM 46776  N NE  . ARG OA 1 127 ? 130.561 202.771 125.476 1.00 134.81 ? 127 ARG OA NE  1 
ATOM 46777  C CZ  . ARG OA 1 127 ? 131.303 203.172 124.451 1.00 135.35 ? 127 ARG OA CZ  1 
ATOM 46778  N NH1 . ARG OA 1 127 ? 130.779 203.823 123.425 1.00 136.02 ? 127 ARG OA NH1 1 
ATOM 46779  N NH2 . ARG OA 1 127 ? 132.607 202.909 124.453 1.00 134.88 ? 127 ARG OA NH2 1 
ATOM 46780  N N   . GLY OA 1 128 ? 127.208 204.107 122.220 1.00 144.70 ? 128 GLY OA N   1 
ATOM 46781  C CA  . GLY OA 1 128 ? 127.778 204.075 120.889 1.00 145.06 ? 128 GLY OA CA  1 
ATOM 46782  C C   . GLY OA 1 128 ? 128.955 203.119 120.826 1.00 147.47 ? 128 GLY OA C   1 
ATOM 46783  O O   . GLY OA 1 128 ? 129.717 202.957 121.781 1.00 148.98 ? 128 GLY OA O   1 
ATOM 46784  N N   . CYS OA 1 129 ? 129.110 202.466 119.674 1.00 152.76 ? 129 CYS OA N   1 
ATOM 46785  C CA  . CYS OA 1 129 ? 130.092 201.394 119.575 1.00 153.29 ? 129 CYS OA CA  1 
ATOM 46786  C C   . CYS OA 1 129 ? 131.519 201.912 119.418 1.00 153.29 ? 129 CYS OA C   1 
ATOM 46787  O O   . CYS OA 1 129 ? 132.408 201.131 119.062 1.00 152.63 ? 129 CYS OA O   1 
ATOM 46788  C CB  . CYS OA 1 129 ? 129.738 200.438 118.425 1.00 152.16 ? 129 CYS OA CB  1 
ATOM 46789  S SG  . CYS OA 1 129 ? 129.790 201.111 116.745 1.00 149.19 ? 129 CYS OA SG  1 
ATOM 46790  N N   . THR OA 1 130 ? 131.755 203.205 119.664 1.00 151.28 ? 130 THR OA N   1 
ATOM 46791  C CA  . THR OA 1 130 ? 133.089 203.771 119.817 1.00 151.16 ? 130 THR OA CA  1 
ATOM 46792  C C   . THR OA 1 130 ? 133.059 204.757 120.979 1.00 151.09 ? 130 THR OA C   1 
ATOM 46793  O O   . THR OA 1 130 ? 132.078 205.501 121.131 1.00 148.05 ? 130 THR OA O   1 
ATOM 46794  C CB  . THR OA 1 130 ? 133.582 204.475 118.543 1.00 149.92 ? 130 THR OA CB  1 
ATOM 46795  O OG1 . THR OA 1 130 ? 134.954 204.861 118.708 1.00 150.19 ? 130 THR OA OG1 1 
ATOM 46796  C CG2 . THR OA 1 130 ? 132.729 205.704 118.211 1.00 147.91 ? 130 THR OA CG2 1 
ATOM 46797  N N   . PRO OA 1 131 ? 134.112 204.794 121.820 1.00 151.08 ? 131 PRO OA N   1 
ATOM 46798  C CA  . PRO OA 1 131 ? 134.059 205.580 123.078 1.00 149.03 ? 131 PRO OA CA  1 
ATOM 46799  C C   . PRO OA 1 131 ? 134.294 207.083 122.931 1.00 147.13 ? 131 PRO OA C   1 
ATOM 46800  O O   . PRO OA 1 131 ? 135.400 207.602 123.077 1.00 145.72 ? 131 PRO OA O   1 
ATOM 46801  C CB  . PRO OA 1 131 ? 135.163 204.933 123.918 1.00 147.89 ? 131 PRO OA CB  1 
ATOM 46802  C CG  . PRO OA 1 131 ? 136.165 204.504 122.916 1.00 148.37 ? 131 PRO OA CG  1 
ATOM 46803  C CD  . PRO OA 1 131 ? 135.379 204.044 121.713 1.00 149.40 ? 131 PRO OA CD  1 
ATOM 46804  N N   . HIS OA 1 132 ? 133.222 207.812 122.629 1.00 134.06 ? 132 HIS OA N   1 
ATOM 46805  C CA  . HIS OA 1 132 ? 133.262 209.266 122.679 1.00 134.01 ? 132 HIS OA CA  1 
ATOM 46806  C C   . HIS OA 1 132 ? 132.615 209.764 123.971 1.00 134.03 ? 132 HIS OA C   1 
ATOM 46807  O O   . HIS OA 1 132 ? 132.033 209.000 124.744 1.00 133.37 ? 132 HIS OA O   1 
ATOM 46808  C CB  . HIS OA 1 132 ? 132.559 209.868 121.466 1.00 133.71 ? 132 HIS OA CB  1 
ATOM 46809  C CG  . HIS OA 1 132 ? 131.102 209.536 121.387 1.00 135.44 ? 132 HIS OA CG  1 
ATOM 46810  N ND1 . HIS OA 1 132 ? 130.134 210.283 122.022 1.00 136.27 ? 132 HIS OA ND1 1 
ATOM 46811  C CD2 . HIS OA 1 132 ? 130.448 208.539 120.746 1.00 133.61 ? 132 HIS OA CD2 1 
ATOM 46812  C CE1 . HIS OA 1 132 ? 128.946 209.760 121.777 1.00 134.09 ? 132 HIS OA CE1 1 
ATOM 46813  N NE2 . HIS OA 1 132 ? 129.108 208.701 121.006 1.00 133.07 ? 132 HIS OA NE2 1 
ATOM 46814  N N   . PHE OA 1 133 ? 132.727 211.070 124.205 1.00 115.10 ? 133 PHE OA N   1 
ATOM 46815  C CA  . PHE OA 1 133 ? 132.103 211.687 125.366 1.00 111.95 ? 133 PHE OA CA  1 
ATOM 46816  C C   . PHE OA 1 133 ? 130.632 211.950 125.078 1.00 111.16 ? 133 PHE OA C   1 
ATOM 46817  O O   . PHE OA 1 133 ? 130.293 212.611 124.092 1.00 111.43 ? 133 PHE OA O   1 
ATOM 46818  C CB  . PHE OA 1 133 ? 132.817 212.990 125.726 1.00 111.94 ? 133 PHE OA CB  1 
ATOM 46819  C CG  . PHE OA 1 133 ? 132.353 213.599 127.018 1.00 112.77 ? 133 PHE OA CG  1 
ATOM 46820  C CD1 . PHE OA 1 133 ? 132.958 213.256 128.215 1.00 113.25 ? 133 PHE OA CD1 1 
ATOM 46821  C CD2 . PHE OA 1 133 ? 131.320 214.517 127.036 1.00 113.00 ? 133 PHE OA CD2 1 
ATOM 46822  C CE1 . PHE OA 1 133 ? 132.537 213.815 129.405 1.00 113.92 ? 133 PHE OA CE1 1 
ATOM 46823  C CE2 . PHE OA 1 133 ? 130.895 215.079 128.224 1.00 113.71 ? 133 PHE OA CE2 1 
ATOM 46824  C CZ  . PHE OA 1 133 ? 131.505 214.727 129.408 1.00 113.93 ? 133 PHE OA CZ  1 
ATOM 46825  N N   . ASP OA 1 134 ? 129.760 211.436 125.939 1.00 99.64  ? 134 ASP OA N   1 
ATOM 46826  C CA  . ASP OA 1 134 ? 128.319 211.544 125.759 1.00 99.18  ? 134 ASP OA CA  1 
ATOM 46827  C C   . ASP OA 1 134 ? 127.820 212.801 126.459 1.00 98.69  ? 134 ASP OA C   1 
ATOM 46828  O O   . ASP OA 1 134 ? 128.025 212.968 127.665 1.00 100.31 ? 134 ASP OA O   1 
ATOM 46829  C CB  . ASP OA 1 134 ? 127.610 210.310 126.310 1.00 101.32 ? 134 ASP OA CB  1 
ATOM 46830  C CG  . ASP OA 1 134 ? 126.170 210.213 125.853 1.00 103.92 ? 134 ASP OA CG  1 
ATOM 46831  O OD1 . ASP OA 1 134 ? 125.864 210.686 124.739 1.00 102.89 ? 134 ASP OA OD1 1 
ATOM 46832  O OD2 . ASP OA 1 134 ? 125.342 209.665 126.609 1.00 104.95 ? 134 ASP OA OD2 1 
ATOM 46833  N N   . TYR OA 1 135 ? 127.162 213.678 125.702 1.00 90.20  ? 135 TYR OA N   1 
ATOM 46834  C CA  . TYR OA 1 135 ? 126.648 214.921 126.258 1.00 89.22  ? 135 TYR OA CA  1 
ATOM 46835  C C   . TYR OA 1 135 ? 125.307 214.754 126.956 1.00 90.45  ? 135 TYR OA C   1 
ATOM 46836  O O   . TYR OA 1 135 ? 124.916 215.638 127.722 1.00 94.56  ? 135 TYR OA O   1 
ATOM 46837  C CB  . TYR OA 1 135 ? 126.524 215.970 125.153 1.00 90.64  ? 135 TYR OA CB  1 
ATOM 46838  C CG  . TYR OA 1 135 ? 127.850 216.347 124.539 1.00 93.17  ? 135 TYR OA CG  1 
ATOM 46839  C CD1 . TYR OA 1 135 ? 128.795 217.051 125.269 1.00 92.44  ? 135 TYR OA CD1 1 
ATOM 46840  C CD2 . TYR OA 1 135 ? 128.160 215.997 123.234 1.00 93.28  ? 135 TYR OA CD2 1 
ATOM 46841  C CE1 . TYR OA 1 135 ? 130.009 217.396 124.718 1.00 93.70  ? 135 TYR OA CE1 1 
ATOM 46842  C CE2 . TYR OA 1 135 ? 129.373 216.338 122.674 1.00 93.31  ? 135 TYR OA CE2 1 
ATOM 46843  C CZ  . TYR OA 1 135 ? 130.294 217.038 123.421 1.00 94.39  ? 135 TYR OA CZ  1 
ATOM 46844  O OH  . TYR OA 1 135 ? 131.505 217.383 122.871 1.00 94.55  ? 135 TYR OA OH  1 
ATOM 46845  N N   . ILE OA 1 136 ? 124.604 213.650 126.724 1.00 78.52  ? 136 ILE OA N   1 
ATOM 46846  C CA  . ILE OA 1 136 ? 123.348 213.399 127.422 1.00 76.17  ? 136 ILE OA CA  1 
ATOM 46847  C C   . ILE OA 1 136 ? 123.596 212.731 128.765 1.00 75.59  ? 136 ILE OA C   1 
ATOM 46848  O O   . ILE OA 1 136 ? 122.995 213.111 129.771 1.00 80.76  ? 136 ILE OA O   1 
ATOM 46849  C CB  . ILE OA 1 136 ? 122.414 212.543 126.545 1.00 77.01  ? 136 ILE OA CB  1 
ATOM 46850  C CG1 . ILE OA 1 136 ? 122.113 213.237 125.212 1.00 79.43  ? 136 ILE OA CG1 1 
ATOM 46851  C CG2 . ILE OA 1 136 ? 121.124 212.243 127.291 1.00 76.62  ? 136 ILE OA CG2 1 
ATOM 46852  C CD1 . ILE OA 1 136 ? 121.408 214.573 125.339 1.00 78.81  ? 136 ILE OA CD1 1 
ATOM 46853  N N   . ALA OA 1 137 ? 124.486 211.740 128.800 1.00 78.41  ? 137 ALA OA N   1 
ATOM 46854  C CA  . ALA OA 1 137 ? 124.728 211.008 130.036 1.00 79.04  ? 137 ALA OA CA  1 
ATOM 46855  C C   . ALA OA 1 137 ? 125.285 211.921 131.120 1.00 76.36  ? 137 ALA OA C   1 
ATOM 46856  O O   . ALA OA 1 137 ? 124.895 211.818 132.288 1.00 79.63  ? 137 ALA OA O   1 
ATOM 46857  C CB  . ALA OA 1 137 ? 125.682 209.846 129.773 1.00 80.30  ? 137 ALA OA CB  1 
ATOM 46858  N N   . SER OA 1 138 ? 126.199 212.819 130.753 1.00 74.03  ? 138 SER OA N   1 
ATOM 46859  C CA  . SER OA 1 138 ? 126.805 213.695 131.749 1.00 71.75  ? 138 SER OA CA  1 
ATOM 46860  C C   . SER OA 1 138 ? 125.773 214.623 132.371 1.00 74.92  ? 138 SER OA C   1 
ATOM 46861  O O   . SER OA 1 138 ? 125.854 214.942 133.563 1.00 84.81  ? 138 SER OA O   1 
ATOM 46862  C CB  . SER OA 1 138 ? 127.932 214.504 131.112 1.00 77.19  ? 138 SER OA CB  1 
ATOM 46863  O OG  . SER OA 1 138 ? 127.425 215.400 130.142 1.00 84.25  ? 138 SER OA OG  1 
ATOM 46864  N N   . GLU OA 1 139 ? 124.794 215.070 131.585 1.00 72.39  ? 139 GLU OA N   1 
ATOM 46865  C CA  . GLU OA 1 139 ? 123.817 216.020 132.104 1.00 72.71  ? 139 GLU OA CA  1 
ATOM 46866  C C   . GLU OA 1 139 ? 122.901 215.376 133.136 1.00 77.39  ? 139 GLU OA C   1 
ATOM 46867  O O   . GLU OA 1 139 ? 122.462 216.040 134.080 1.00 80.18  ? 139 GLU OA O   1 
ATOM 46868  C CB  . GLU OA 1 139 ? 123.002 216.613 130.956 1.00 78.55  ? 139 GLU OA CB  1 
ATOM 46869  C CG  . GLU OA 1 139 ? 123.799 217.528 130.048 1.00 85.79  ? 139 GLU OA CG  1 
ATOM 46870  C CD  . GLU OA 1 139 ? 124.254 218.791 130.752 1.00 92.61  ? 139 GLU OA CD  1 
ATOM 46871  O OE1 . GLU OA 1 139 ? 123.529 219.266 131.650 1.00 93.23  ? 139 GLU OA OE1 1 
ATOM 46872  O OE2 . GLU OA 1 139 ? 125.337 219.308 130.408 1.00 90.51  ? 139 GLU OA OE2 1 
ATOM 46873  N N   . VAL OA 1 140 ? 122.591 214.088 132.974 1.00 66.93  ? 140 VAL OA N   1 
ATOM 46874  C CA  . VAL OA 1 140 ? 121.748 213.411 133.956 1.00 59.48  ? 140 VAL OA CA  1 
ATOM 46875  C C   . VAL OA 1 140 ? 122.459 213.331 135.300 1.00 61.50  ? 140 VAL OA C   1 
ATOM 46876  O O   . VAL OA 1 140 ? 121.882 213.650 136.346 1.00 70.15  ? 140 VAL OA O   1 
ATOM 46877  C CB  . VAL OA 1 140 ? 121.336 212.015 133.458 1.00 64.10  ? 140 VAL OA CB  1 
ATOM 46878  C CG1 . VAL OA 1 140 ? 120.247 211.444 134.343 1.00 66.35  ? 140 VAL OA CG1 1 
ATOM 46879  C CG2 . VAL OA 1 140 ? 120.836 212.081 132.033 1.00 68.92  ? 140 VAL OA CG2 1 
ATOM 46880  N N   . SER OA 1 141 ? 123.722 212.907 135.295 1.00 58.60  ? 141 SER OA N   1 
ATOM 46881  C CA  . SER OA 1 141 ? 124.463 212.823 136.547 1.00 57.53  ? 141 SER OA CA  1 
ATOM 46882  C C   . SER OA 1 141 ? 124.619 214.196 137.180 1.00 60.46  ? 141 SER OA C   1 
ATOM 46883  O O   . SER OA 1 141 ? 124.451 214.353 138.395 1.00 69.22  ? 141 SER OA O   1 
ATOM 46884  C CB  . SER OA 1 141 ? 125.833 212.194 136.306 1.00 59.88  ? 141 SER OA CB  1 
ATOM 46885  O OG  . SER OA 1 141 ? 125.707 210.858 135.862 1.00 66.79  ? 141 SER OA OG  1 
ATOM 46886  N N   . LYS OA 1 142 ? 124.939 215.205 136.372 1.00 69.10  ? 142 LYS OA N   1 
ATOM 46887  C CA  . LYS OA 1 142 ? 125.142 216.547 136.904 1.00 67.63  ? 142 LYS OA CA  1 
ATOM 46888  C C   . LYS OA 1 142 ? 123.858 217.093 137.513 1.00 65.25  ? 142 LYS OA C   1 
ATOM 46889  O O   . LYS OA 1 142 ? 123.874 217.692 138.593 1.00 69.93  ? 142 LYS OA O   1 
ATOM 46890  C CB  . LYS OA 1 142 ? 125.645 217.466 135.793 1.00 73.36  ? 142 LYS OA CB  1 
ATOM 46891  C CG  . LYS OA 1 142 ? 126.034 218.858 136.253 1.00 77.36  ? 142 LYS OA CG  1 
ATOM 46892  C CD  . LYS OA 1 142 ? 126.528 219.715 135.095 1.00 80.90  ? 142 LYS OA CD  1 
ATOM 46893  C CE  . LYS OA 1 142 ? 127.894 219.277 134.578 1.00 80.65  ? 142 LYS OA CE  1 
ATOM 46894  N NZ  . LYS OA 1 142 ? 128.981 219.502 135.568 1.00 81.11  ? 142 LYS OA NZ  1 
ATOM 46895  N N   . GLY OA 1 143 ? 122.732 216.898 136.828 1.00 58.68  ? 143 GLY OA N   1 
ATOM 46896  C CA  . GLY OA 1 143 ? 121.478 217.441 137.320 1.00 59.09  ? 143 GLY OA CA  1 
ATOM 46897  C C   . GLY OA 1 143 ? 121.021 216.792 138.612 1.00 62.19  ? 143 GLY OA C   1 
ATOM 46898  O O   . GLY OA 1 143 ? 120.580 217.476 139.538 1.00 68.95  ? 143 GLY OA O   1 
ATOM 46899  N N   . LEU OA 1 144 ? 121.111 215.465 138.689 1.00 61.38  ? 144 LEU OA N   1 
ATOM 46900  C CA  . LEU OA 1 144 ? 120.657 214.767 139.887 1.00 57.62  ? 144 LEU OA CA  1 
ATOM 46901  C C   . LEU OA 1 144 ? 121.504 215.138 141.095 1.00 59.78  ? 144 LEU OA C   1 
ATOM 46902  O O   . LEU OA 1 144 ? 120.979 215.317 142.198 1.00 63.10  ? 144 LEU OA O   1 
ATOM 46903  C CB  . LEU OA 1 144 ? 120.688 213.257 139.656 1.00 58.08  ? 144 LEU OA CB  1 
ATOM 46904  C CG  . LEU OA 1 144 ? 119.612 212.691 138.730 1.00 61.73  ? 144 LEU OA CG  1 
ATOM 46905  C CD1 . LEU OA 1 144 ? 119.945 211.260 138.370 1.00 61.49  ? 144 LEU OA CD1 1 
ATOM 46906  C CD2 . LEU OA 1 144 ? 118.245 212.769 139.371 1.00 63.26  ? 144 LEU OA CD2 1 
ATOM 46907  N N   . ALA OA 1 145 ? 122.819 215.252 140.909 1.00 59.69  ? 145 ALA OA N   1 
ATOM 46908  C CA  . ALA OA 1 145 ? 123.694 215.596 142.023 1.00 56.13  ? 145 ALA OA CA  1 
ATOM 46909  C C   . ALA OA 1 145 ? 123.375 216.980 142.572 1.00 60.43  ? 145 ALA OA C   1 
ATOM 46910  O O   . ALA OA 1 145 ? 123.352 217.181 143.790 1.00 66.09  ? 145 ALA OA O   1 
ATOM 46911  C CB  . ALA OA 1 145 ? 125.154 215.521 141.582 1.00 59.46  ? 145 ALA OA CB  1 
ATOM 46912  N N   . ASN OA 1 146 ? 123.130 217.949 141.688 1.00 60.22  ? 146 ASN OA N   1 
ATOM 46913  C CA  . ASN OA 1 146 ? 122.816 219.298 142.145 1.00 55.98  ? 146 ASN OA CA  1 
ATOM 46914  C C   . ASN OA 1 146 ? 121.516 219.327 142.935 1.00 60.82  ? 146 ASN OA C   1 
ATOM 46915  O O   . ASN OA 1 146 ? 121.415 220.020 143.952 1.00 67.31  ? 146 ASN OA O   1 
ATOM 46916  C CB  . ASN OA 1 146 ? 122.730 220.249 140.954 1.00 59.93  ? 146 ASN OA CB  1 
ATOM 46917  C CG  . ASN OA 1 146 ? 124.082 220.550 140.354 1.00 70.39  ? 146 ASN OA CG  1 
ATOM 46918  O OD1 . ASN OA 1 146 ? 125.115 220.193 140.916 1.00 70.58  ? 146 ASN OA OD1 1 
ATOM 46919  N ND2 . ASN OA 1 146 ? 124.084 221.211 139.203 1.00 70.84  ? 146 ASN OA ND2 1 
ATOM 46920  N N   . LEU OA 1 147 ? 120.505 218.588 142.477 1.00 58.82  ? 147 LEU OA N   1 
ATOM 46921  C CA  . LEU OA 1 147 ? 119.204 218.628 143.135 1.00 57.48  ? 147 LEU OA CA  1 
ATOM 46922  C C   . LEU OA 1 147 ? 119.299 218.144 144.574 1.00 58.68  ? 147 LEU OA C   1 
ATOM 46923  O O   . LEU OA 1 147 ? 118.704 218.735 145.481 1.00 66.05  ? 147 LEU OA O   1 
ATOM 46924  C CB  . LEU OA 1 147 ? 118.199 217.784 142.354 1.00 58.11  ? 147 LEU OA CB  1 
ATOM 46925  C CG  . LEU OA 1 147 ? 117.389 218.524 141.294 1.00 60.21  ? 147 LEU OA CG  1 
ATOM 46926  C CD1 . LEU OA 1 147 ? 116.719 217.537 140.362 1.00 65.22  ? 147 LEU OA CD1 1 
ATOM 46927  C CD2 . LEU OA 1 147 ? 116.357 219.425 141.940 1.00 60.95  ? 147 LEU OA CD2 1 
ATOM 46928  N N   . SER OA 1 148 ? 120.042 217.061 144.805 1.00 60.05  ? 148 SER OA N   1 
ATOM 46929  C CA  . SER OA 1 148 ? 120.129 216.505 146.150 1.00 59.35  ? 148 SER OA CA  1 
ATOM 46930  C C   . SER OA 1 148 ? 120.777 217.490 147.111 1.00 61.08  ? 148 SER OA C   1 
ATOM 46931  O O   . SER OA 1 148 ? 120.293 217.696 148.229 1.00 65.48  ? 148 SER OA O   1 
ATOM 46932  C CB  . SER OA 1 148 ? 120.906 215.191 146.119 1.00 65.16  ? 148 SER OA CB  1 
ATOM 46933  O OG  . SER OA 1 148 ? 122.256 215.414 145.760 1.00 71.78  ? 148 SER OA OG  1 
ATOM 46934  N N   . LEU OA 1 149 ? 121.880 218.112 146.694 1.00 62.22  ? 149 LEU OA N   1 
ATOM 46935  C CA  . LEU OA 1 149 ? 122.566 219.059 147.567 1.00 56.02  ? 149 LEU OA CA  1 
ATOM 46936  C C   . LEU OA 1 149 ? 121.700 220.278 147.847 1.00 59.75  ? 149 LEU OA C   1 
ATOM 46937  O O   . LEU OA 1 149 ? 121.652 220.765 148.983 1.00 62.14  ? 149 LEU OA O   1 
ATOM 46938  C CB  . LEU OA 1 149 ? 123.891 219.485 146.938 1.00 55.75  ? 149 LEU OA CB  1 
ATOM 46939  C CG  . LEU OA 1 149 ? 125.062 218.503 146.999 1.00 61.41  ? 149 LEU OA CG  1 
ATOM 46940  C CD1 . LEU OA 1 149 ? 126.288 219.131 146.370 1.00 66.71  ? 149 LEU OA CD1 1 
ATOM 46941  C CD2 . LEU OA 1 149 ? 125.367 218.072 148.421 1.00 63.54  ? 149 LEU OA CD2 1 
ATOM 46942  N N   . GLU OA 1 150 ? 121.013 220.788 146.828 1.00 63.13  ? 150 GLU OA N   1 
ATOM 46943  C CA  . GLU OA 1 150 ? 120.200 221.984 147.004 1.00 58.24  ? 150 GLU OA CA  1 
ATOM 46944  C C   . GLU OA 1 150 ? 118.976 221.711 147.867 1.00 63.94  ? 150 GLU OA C   1 
ATOM 46945  O O   . GLU OA 1 150 ? 118.651 222.505 148.754 1.00 70.08  ? 150 GLU OA O   1 
ATOM 46946  C CB  . GLU OA 1 150 ? 119.785 222.530 145.636 1.00 63.84  ? 150 GLU OA CB  1 
ATOM 46947  C CG  . GLU OA 1 150 ? 118.508 223.353 145.633 1.00 71.63  ? 150 GLU OA CG  1 
ATOM 46948  C CD  . GLU OA 1 150 ? 118.234 223.977 144.285 1.00 81.22  ? 150 GLU OA CD  1 
ATOM 46949  O OE1 . GLU OA 1 150 ? 119.103 223.875 143.394 1.00 81.14  ? 150 GLU OA OE1 1 
ATOM 46950  O OE2 . GLU OA 1 150 ? 117.148 224.569 144.111 1.00 80.78  ? 150 GLU OA OE2 1 
ATOM 46951  N N   . LEU OA 1 151 ? 118.279 220.603 147.616 1.00 65.81  ? 151 LEU OA N   1 
ATOM 46952  C CA  . LEU OA 1 151 ? 117.072 220.286 148.368 1.00 59.18  ? 151 LEU OA CA  1 
ATOM 46953  C C   . LEU OA 1 151 ? 117.362 219.589 149.690 1.00 63.30  ? 151 LEU OA C   1 
ATOM 46954  O O   . LEU OA 1 151 ? 116.461 219.484 150.526 1.00 64.38  ? 151 LEU OA O   1 
ATOM 46955  C CB  . LEU OA 1 151 ? 116.152 219.401 147.528 1.00 60.24  ? 151 LEU OA CB  1 
ATOM 46956  C CG  . LEU OA 1 151 ? 115.436 220.043 146.337 1.00 61.85  ? 151 LEU OA CG  1 
ATOM 46957  C CD1 . LEU OA 1 151 ? 114.399 219.089 145.788 1.00 68.28  ? 151 LEU OA CD1 1 
ATOM 46958  C CD2 . LEU OA 1 151 ? 114.786 221.361 146.709 1.00 66.69  ? 151 LEU OA CD2 1 
ATOM 46959  N N   . ARG OA 1 152 ? 118.588 219.113 149.896 1.00 65.06  ? 152 ARG OA N   1 
ATOM 46960  C CA  . ARG OA 1 152 ? 118.958 218.408 151.120 1.00 61.04  ? 152 ARG OA CA  1 
ATOM 46961  C C   . ARG OA 1 152 ? 118.064 217.192 151.336 1.00 66.78  ? 152 ARG OA C   1 
ATOM 46962  O O   . ARG OA 1 152 ? 117.428 217.030 152.379 1.00 66.19  ? 152 ARG OA O   1 
ATOM 46963  C CB  . ARG OA 1 152 ? 118.902 219.346 152.324 1.00 61.97  ? 152 ARG OA CB  1 
ATOM 46964  C CG  . ARG OA 1 152 ? 119.796 220.559 152.184 1.00 66.12  ? 152 ARG OA CG  1 
ATOM 46965  C CD  . ARG OA 1 152 ? 119.552 221.554 153.291 1.00 66.20  ? 152 ARG OA CD  1 
ATOM 46966  N NE  . ARG OA 1 152 ? 119.962 221.037 154.588 1.00 62.89  ? 152 ARG OA NE  1 
ATOM 46967  C CZ  . ARG OA 1 152 ? 119.835 221.695 155.732 1.00 66.14  ? 152 ARG OA CZ  1 
ATOM 46968  N NH1 . ARG OA 1 152 ? 119.316 222.911 155.775 1.00 67.62  ? 152 ARG OA NH1 1 
ATOM 46969  N NH2 . ARG OA 1 152 ? 120.240 221.121 156.859 1.00 67.51  ? 152 ARG OA NH2 1 
ATOM 46970  N N   . LYS OA 1 153 ? 118.016 216.326 150.324 1.00 69.44  ? 153 LYS OA N   1 
ATOM 46971  C CA  . LYS OA 1 153 ? 117.221 215.130 150.373 1.00 63.82  ? 153 LYS OA CA  1 
ATOM 46972  C C   . LYS OA 1 153 ? 117.929 214.087 149.514 1.00 63.21  ? 153 LYS OA C   1 
ATOM 46973  O O   . LYS OA 1 153 ? 118.337 214.414 148.388 1.00 70.74  ? 153 LYS OA O   1 
ATOM 46974  C CB  . LYS OA 1 153 ? 115.810 215.377 149.862 1.00 60.31  ? 153 LYS OA CB  1 
ATOM 46975  C CG  . LYS OA 1 153 ? 114.883 214.200 150.004 1.00 63.58  ? 153 LYS OA CG  1 
ATOM 46976  C CD  . LYS OA 1 153 ? 113.520 214.499 149.428 1.00 66.57  ? 153 LYS OA CD  1 
ATOM 46977  C CE  . LYS OA 1 153 ? 112.741 215.439 150.326 1.00 63.57  ? 153 LYS OA CE  1 
ATOM 46978  N NZ  . LYS OA 1 153 ? 111.361 215.645 149.830 1.00 70.08  ? 153 LYS OA NZ  1 
ATOM 46979  N N   . PRO OA 1 154 ? 118.098 212.851 149.991 1.00 53.00  ? 154 PRO OA N   1 
ATOM 46980  C CA  . PRO OA 1 154 ? 118.905 211.881 149.237 1.00 54.32  ? 154 PRO OA CA  1 
ATOM 46981  C C   . PRO OA 1 154 ? 118.231 211.460 147.939 1.00 58.89  ? 154 PRO OA C   1 
ATOM 46982  O O   . PRO OA 1 154 ? 117.021 211.238 147.893 1.00 57.33  ? 154 PRO OA O   1 
ATOM 46983  C CB  . PRO OA 1 154 ? 119.041 210.714 150.215 1.00 57.86  ? 154 PRO OA CB  1 
ATOM 46984  C CG  . PRO OA 1 154 ? 117.844 210.797 151.060 1.00 61.65  ? 154 PRO OA CG  1 
ATOM 46985  C CD  . PRO OA 1 154 ? 117.513 212.247 151.201 1.00 60.33  ? 154 PRO OA CD  1 
ATOM 46986  N N   . ILE OA 1 155 ? 119.032 211.351 146.884 1.00 62.25  ? 155 ILE OA N   1 
ATOM 46987  C CA  . ILE OA 1 155 ? 118.585 210.871 145.583 1.00 56.06  ? 155 ILE OA CA  1 
ATOM 46988  C C   . ILE OA 1 155 ? 119.579 209.816 145.125 1.00 62.06  ? 155 ILE OA C   1 
ATOM 46989  O O   . ILE OA 1 155 ? 120.792 210.041 145.175 1.00 68.60  ? 155 ILE OA O   1 
ATOM 46990  C CB  . ILE OA 1 155 ? 118.482 212.014 144.556 1.00 55.11  ? 155 ILE OA CB  1 
ATOM 46991  C CG1 . ILE OA 1 155 ? 117.326 212.937 144.944 1.00 64.41  ? 155 ILE OA CG1 1 
ATOM 46992  C CG2 . ILE OA 1 155 ? 118.284 211.451 143.147 1.00 58.64  ? 155 ILE OA CG2 1 
ATOM 46993  C CD1 . ILE OA 1 155 ? 117.004 214.020 143.946 1.00 66.58  ? 155 ILE OA CD1 1 
ATOM 46994  N N   . THR OA 1 156 ? 119.070 208.676 144.670 1.00 64.02  ? 156 THR OA N   1 
ATOM 46995  C CA  . THR OA 1 156 ? 119.900 207.529 144.346 1.00 57.95  ? 156 THR OA CA  1 
ATOM 46996  C C   . THR OA 1 156 ? 119.947 207.320 142.840 1.00 63.31  ? 156 THR OA C   1 
ATOM 46997  O O   . THR OA 1 156 ? 118.974 207.574 142.126 1.00 65.71  ? 156 THR OA O   1 
ATOM 46998  C CB  . THR OA 1 156 ? 119.378 206.269 145.031 1.00 66.47  ? 156 THR OA CB  1 
ATOM 46999  O OG1 . THR OA 1 156 ? 119.387 206.461 146.448 1.00 71.22  ? 156 THR OA OG1 1 
ATOM 47000  C CG2 . THR OA 1 156 ? 120.253 205.080 144.696 1.00 71.22  ? 156 THR OA CG2 1 
ATOM 47001  N N   . PHE OA 1 157 ? 121.091 206.838 142.368 1.00 71.39  ? 157 PHE OA N   1 
ATOM 47002  C CA  . PHE OA 1 157 ? 121.419 206.783 140.951 1.00 70.37  ? 157 PHE OA CA  1 
ATOM 47003  C C   . PHE OA 1 157 ? 121.426 205.325 140.515 1.00 71.64  ? 157 PHE OA C   1 
ATOM 47004  O O   . PHE OA 1 157 ? 122.271 204.546 140.966 1.00 76.18  ? 157 PHE OA O   1 
ATOM 47005  C CB  . PHE OA 1 157 ? 122.779 207.437 140.714 1.00 75.96  ? 157 PHE OA CB  1 
ATOM 47006  C CG  . PHE OA 1 157 ? 123.082 207.739 139.277 1.00 74.98  ? 157 PHE OA CG  1 
ATOM 47007  C CD1 . PHE OA 1 157 ? 122.183 208.436 138.496 1.00 75.00  ? 157 PHE OA CD1 1 
ATOM 47008  C CD2 . PHE OA 1 157 ? 124.289 207.363 138.723 1.00 73.21  ? 157 PHE OA CD2 1 
ATOM 47009  C CE1 . PHE OA 1 157 ? 122.469 208.726 137.184 1.00 75.96  ? 157 PHE OA CE1 1 
ATOM 47010  C CE2 . PHE OA 1 157 ? 124.582 207.653 137.412 1.00 76.37  ? 157 PHE OA CE2 1 
ATOM 47011  C CZ  . PHE OA 1 157 ? 123.673 208.343 136.645 1.00 77.36  ? 157 PHE OA CZ  1 
ATOM 47012  N N   . GLY OA 1 158 ? 120.495 204.963 139.638 1.00 65.29  ? 158 GLY OA N   1 
ATOM 47013  C CA  . GLY OA 1 158 ? 120.286 203.571 139.289 1.00 60.81  ? 158 GLY OA CA  1 
ATOM 47014  C C   . GLY OA 1 158 ? 120.249 203.289 137.802 1.00 64.08  ? 158 GLY OA C   1 
ATOM 47015  O O   . GLY OA 1 158 ? 119.445 202.466 137.356 1.00 67.11  ? 158 GLY OA O   1 
ATOM 47016  N N   . VAL OA 1 159 ? 121.092 203.955 137.022 1.00 69.28  ? 159 VAL OA N   1 
ATOM 47017  C CA  . VAL OA 1 159 ? 121.088 203.789 135.578 1.00 72.34  ? 159 VAL OA CA  1 
ATOM 47018  C C   . VAL OA 1 159 ? 122.152 202.772 135.191 1.00 70.36  ? 159 VAL OA C   1 
ATOM 47019  O O   . VAL OA 1 159 ? 123.060 202.452 135.961 1.00 72.20  ? 159 VAL OA O   1 
ATOM 47020  C CB  . VAL OA 1 159 ? 121.321 205.121 134.832 1.00 75.12  ? 159 VAL OA CB  1 
ATOM 47021  C CG1 . VAL OA 1 159 ? 120.211 206.113 135.147 1.00 74.94  ? 159 VAL OA CG1 1 
ATOM 47022  C CG2 . VAL OA 1 159 ? 122.692 205.684 135.141 1.00 75.06  ? 159 VAL OA CG2 1 
ATOM 47023  N N   . ILE OA 1 160 ? 122.034 202.254 133.967 1.00 72.92  ? 160 ILE OA N   1 
ATOM 47024  C CA  . ILE OA 1 160 ? 122.989 201.301 133.416 1.00 73.32  ? 160 ILE OA CA  1 
ATOM 47025  C C   . ILE OA 1 160 ? 123.254 201.641 131.957 1.00 82.95  ? 160 ILE OA C   1 
ATOM 47026  O O   . ILE OA 1 160 ? 122.494 202.366 131.314 1.00 88.00  ? 160 ILE OA O   1 
ATOM 47027  C CB  . ILE OA 1 160 ? 122.498 199.841 133.541 1.00 75.95  ? 160 ILE OA CB  1 
ATOM 47028  C CG1 . ILE OA 1 160 ? 121.201 199.622 132.758 1.00 79.64  ? 160 ILE OA CG1 1 
ATOM 47029  C CG2 . ILE OA 1 160 ? 122.295 199.486 134.987 1.00 81.33  ? 160 ILE OA CG2 1 
ATOM 47030  C CD1 . ILE OA 1 160 ? 120.803 198.170 132.654 1.00 81.56  ? 160 ILE OA CD1 1 
ATOM 47031  N N   . THR OA 1 161 ? 124.352 201.098 131.441 1.00 96.95  ? 161 THR OA N   1 
ATOM 47032  C CA  . THR OA 1 161 ? 124.692 201.216 130.031 1.00 99.01  ? 161 THR OA CA  1 
ATOM 47033  C C   . THR OA 1 161 ? 124.254 199.959 129.294 1.00 99.95  ? 161 THR OA C   1 
ATOM 47034  O O   . THR OA 1 161 ? 124.418 198.843 129.793 1.00 100.62 ? 161 THR OA O   1 
ATOM 47035  C CB  . THR OA 1 161 ? 126.194 201.427 129.847 1.00 99.49  ? 161 THR OA CB  1 
ATOM 47036  O OG1 . THR OA 1 161 ? 126.881 200.188 130.062 1.00 103.11 ? 161 THR OA OG1 1 
ATOM 47037  C CG2 . THR OA 1 161 ? 126.717 202.473 130.822 1.00 97.38  ? 161 THR OA CG2 1 
ATOM 47038  N N   . ALA OA 1 162 ? 123.694 200.148 128.104 1.00 105.86 ? 162 ALA OA N   1 
ATOM 47039  C CA  . ALA OA 1 162 ? 123.183 199.039 127.305 1.00 104.72 ? 162 ALA OA CA  1 
ATOM 47040  C C   . ALA OA 1 162 ? 124.249 197.969 127.090 1.00 105.13 ? 162 ALA OA C   1 
ATOM 47041  O O   . ALA OA 1 162 ? 125.345 198.258 126.613 1.00 107.55 ? 162 ALA OA O   1 
ATOM 47042  C CB  . ALA OA 1 162 ? 122.674 199.548 125.969 1.00 104.39 ? 162 ALA OA CB  1 
ATOM 47043  N N   . HIS PA 1 14  ? 150.936 207.124 159.138 1.00 106.05 ? 14  HIS PA N   1 
ATOM 47044  C CA  . HIS PA 1 14  ? 151.984 208.082 158.811 1.00 108.58 ? 14  HIS PA CA  1 
ATOM 47045  C C   . HIS PA 1 14  ? 152.140 208.206 157.296 1.00 110.78 ? 14  HIS PA C   1 
ATOM 47046  O O   . HIS PA 1 14  ? 152.542 209.254 156.791 1.00 107.02 ? 14  HIS PA O   1 
ATOM 47047  C CB  . HIS PA 1 14  ? 153.310 207.658 159.447 1.00 108.58 ? 14  HIS PA CB  1 
ATOM 47048  C CG  . HIS PA 1 14  ? 154.407 208.667 159.298 1.00 111.30 ? 14  HIS PA CG  1 
ATOM 47049  N ND1 . HIS PA 1 14  ? 155.727 208.374 159.564 1.00 111.96 ? 14  HIS PA ND1 1 
ATOM 47050  C CD2 . HIS PA 1 14  ? 154.380 209.971 158.928 1.00 110.32 ? 14  HIS PA CD2 1 
ATOM 47051  C CE1 . HIS PA 1 14  ? 156.467 209.448 159.352 1.00 111.31 ? 14  HIS PA CE1 1 
ATOM 47052  N NE2 . HIS PA 1 14  ? 155.674 210.431 158.965 1.00 111.48 ? 14  HIS PA NE2 1 
ATOM 47053  N N   . GLY PA 1 15  ? 151.807 207.136 156.576 1.00 101.50 ? 15  GLY PA N   1 
ATOM 47054  C CA  . GLY PA 1 15  ? 152.008 207.097 155.140 1.00 98.00  ? 15  GLY PA CA  1 
ATOM 47055  C C   . GLY PA 1 15  ? 150.751 206.870 154.324 1.00 96.86  ? 15  GLY PA C   1 
ATOM 47056  O O   . GLY PA 1 15  ? 150.830 206.735 153.100 1.00 95.47  ? 15  GLY PA O   1 
ATOM 47057  N N   . ASN PA 1 16  ? 149.592 206.829 154.973 1.00 82.05  ? 16  ASN PA N   1 
ATOM 47058  C CA  . ASN PA 1 16  ? 148.327 206.624 154.284 1.00 79.02  ? 16  ASN PA CA  1 
ATOM 47059  C C   . ASN PA 1 16  ? 147.589 207.946 154.099 1.00 78.93  ? 16  ASN PA C   1 
ATOM 47060  O O   . ASN PA 1 16  ? 147.793 208.910 154.841 1.00 80.31  ? 16  ASN PA O   1 
ATOM 47061  C CB  . ASN PA 1 16  ? 147.467 205.591 155.032 1.00 78.73  ? 16  ASN PA CB  1 
ATOM 47062  C CG  . ASN PA 1 16  ? 146.799 206.135 156.295 1.00 79.99  ? 16  ASN PA CG  1 
ATOM 47063  O OD1 . ASN PA 1 16  ? 146.584 207.331 156.463 1.00 85.15  ? 16  ASN PA OD1 1 
ATOM 47064  N ND2 . ASN PA 1 16  ? 146.460 205.223 157.197 1.00 79.42  ? 16  ASN PA ND2 1 
ATOM 47065  N N   . LYS PA 1 17  ? 146.727 207.982 153.083 1.00 80.10  ? 17  LYS PA N   1 
ATOM 47066  C CA  . LYS PA 1 17  ? 146.026 209.218 152.756 1.00 83.67  ? 17  LYS PA CA  1 
ATOM 47067  C C   . LYS PA 1 17  ? 145.086 209.651 153.871 1.00 83.46  ? 17  LYS PA C   1 
ATOM 47068  O O   . LYS PA 1 17  ? 144.749 210.834 153.965 1.00 89.15  ? 17  LYS PA O   1 
ATOM 47069  C CB  . LYS PA 1 17  ? 145.252 209.052 151.450 1.00 85.62  ? 17  LYS PA CB  1 
ATOM 47070  C CG  . LYS PA 1 17  ? 146.119 208.744 150.231 1.00 88.38  ? 17  LYS PA CG  1 
ATOM 47071  C CD  . LYS PA 1 17  ? 147.123 209.849 149.905 1.00 91.55  ? 17  LYS PA CD  1 
ATOM 47072  C CE  . LYS PA 1 17  ? 146.447 211.135 149.442 1.00 92.07  ? 17  LYS PA CE  1 
ATOM 47073  N NZ  . LYS PA 1 17  ? 145.719 210.962 148.154 1.00 91.35  ? 17  LYS PA NZ  1 
ATOM 47074  N N   . GLY PA 1 18  ? 144.645 208.720 154.716 1.00 72.77  ? 18  GLY PA N   1 
ATOM 47075  C CA  . GLY PA 1 18  ? 143.830 209.109 155.854 1.00 73.92  ? 18  GLY PA CA  1 
ATOM 47076  C C   . GLY PA 1 18  ? 144.592 209.981 156.830 1.00 75.18  ? 18  GLY PA C   1 
ATOM 47077  O O   . GLY PA 1 18  ? 144.053 210.954 157.360 1.00 77.95  ? 18  GLY PA O   1 
ATOM 47078  N N   . TRP PA 1 19  ? 145.856 209.641 157.083 1.00 78.94  ? 19  TRP PA N   1 
ATOM 47079  C CA  . TRP PA 1 19  ? 146.694 210.471 157.939 1.00 76.59  ? 19  TRP PA CA  1 
ATOM 47080  C C   . TRP PA 1 19  ? 146.862 211.864 157.349 1.00 74.94  ? 19  TRP PA C   1 
ATOM 47081  O O   . TRP PA 1 19  ? 146.716 212.872 158.050 1.00 77.21  ? 19  TRP PA O   1 
ATOM 47082  C CB  . TRP PA 1 19  ? 148.056 209.802 158.125 1.00 79.88  ? 19  TRP PA CB  1 
ATOM 47083  C CG  . TRP PA 1 19  ? 148.940 210.478 159.121 1.00 77.24  ? 19  TRP PA CG  1 
ATOM 47084  C CD1 . TRP PA 1 19  ? 149.783 211.522 158.888 1.00 78.17  ? 19  TRP PA CD1 1 
ATOM 47085  C CD2 . TRP PA 1 19  ? 149.091 210.142 160.504 1.00 74.64  ? 19  TRP PA CD2 1 
ATOM 47086  N NE1 . TRP PA 1 19  ? 150.440 211.867 160.042 1.00 82.82  ? 19  TRP PA NE1 1 
ATOM 47087  C CE2 . TRP PA 1 19  ? 150.033 211.033 161.048 1.00 77.98  ? 19  TRP PA CE2 1 
ATOM 47088  C CE3 . TRP PA 1 19  ? 148.517 209.177 161.334 1.00 75.80  ? 19  TRP PA CE3 1 
ATOM 47089  C CZ2 . TRP PA 1 19  ? 150.413 210.989 162.384 1.00 78.00  ? 19  TRP PA CZ2 1 
ATOM 47090  C CZ3 . TRP PA 1 19  ? 148.895 209.137 162.659 1.00 76.75  ? 19  TRP PA CZ3 1 
ATOM 47091  C CH2 . TRP PA 1 19  ? 149.834 210.036 163.171 1.00 76.15  ? 19  TRP PA CH2 1 
ATOM 47092  N N   . GLU PA 1 20  ? 147.169 211.939 156.053 1.00 73.75  ? 20  GLU PA N   1 
ATOM 47093  C CA  . GLU PA 1 20  ? 147.395 213.233 155.421 1.00 71.38  ? 20  GLU PA CA  1 
ATOM 47094  C C   . GLU PA 1 20  ? 146.135 214.084 155.443 1.00 70.85  ? 20  GLU PA C   1 
ATOM 47095  O O   . GLU PA 1 20  ? 146.196 215.292 155.694 1.00 78.20  ? 20  GLU PA O   1 
ATOM 47096  C CB  . GLU PA 1 20  ? 147.877 213.033 153.987 1.00 76.92  ? 20  GLU PA CB  1 
ATOM 47097  C CG  . GLU PA 1 20  ? 149.243 212.380 153.880 1.00 84.62  ? 20  GLU PA CG  1 
ATOM 47098  C CD  . GLU PA 1 20  ? 150.356 213.258 154.421 1.00 89.92  ? 20  GLU PA CD  1 
ATOM 47099  O OE1 . GLU PA 1 20  ? 150.241 214.498 154.321 1.00 88.91  ? 20  GLU PA OE1 1 
ATOM 47100  O OE2 . GLU PA 1 20  ? 151.346 212.708 154.946 1.00 87.80  ? 20  GLU PA OE2 1 
ATOM 47101  N N   . ALA PA 1 21  ? 144.981 213.472 155.182 1.00 63.50  ? 21  ALA PA N   1 
ATOM 47102  C CA  . ALA PA 1 21  ? 143.736 214.231 155.146 1.00 62.00  ? 21  ALA PA CA  1 
ATOM 47103  C C   . ALA PA 1 21  ? 143.434 214.855 156.500 1.00 62.03  ? 21  ALA PA C   1 
ATOM 47104  O O   . ALA PA 1 21  ? 142.941 215.985 156.575 1.00 66.59  ? 21  ALA PA O   1 
ATOM 47105  C CB  . ALA PA 1 21  ? 142.588 213.328 154.704 1.00 68.05  ? 21  ALA PA CB  1 
ATOM 47106  N N   . ALA PA 1 22  ? 143.711 214.129 157.583 1.00 64.33  ? 22  ALA PA N   1 
ATOM 47107  C CA  . ALA PA 1 22  ? 143.455 214.667 158.913 1.00 60.84  ? 22  ALA PA CA  1 
ATOM 47108  C C   . ALA PA 1 22  ? 144.327 215.883 159.196 1.00 62.29  ? 22  ALA PA C   1 
ATOM 47109  O O   . ALA PA 1 22  ? 143.851 216.880 159.749 1.00 72.84  ? 22  ALA PA O   1 
ATOM 47110  C CB  . ALA PA 1 22  ? 143.686 213.586 159.966 1.00 68.76  ? 22  ALA PA CB  1 
ATOM 47111  N N   . LEU PA 1 23  ? 145.607 215.823 158.824 1.00 64.20  ? 23  LEU PA N   1 
ATOM 47112  C CA  . LEU PA 1 23  ? 146.501 216.948 159.081 1.00 63.12  ? 23  LEU PA CA  1 
ATOM 47113  C C   . LEU PA 1 23  ? 146.026 218.200 158.361 1.00 58.75  ? 23  LEU PA C   1 
ATOM 47114  O O   . LEU PA 1 23  ? 146.044 219.299 158.925 1.00 66.50  ? 23  LEU PA O   1 
ATOM 47115  C CB  . LEU PA 1 23  ? 147.925 216.601 158.650 1.00 66.88  ? 23  LEU PA CB  1 
ATOM 47116  C CG  . LEU PA 1 23  ? 148.636 215.496 159.426 1.00 70.01  ? 23  LEU PA CG  1 
ATOM 47117  C CD1 . LEU PA 1 23  ? 149.974 215.187 158.779 1.00 69.45  ? 23  LEU PA CD1 1 
ATOM 47118  C CD2 . LEU PA 1 23  ? 148.830 215.892 160.874 1.00 70.39  ? 23  LEU PA CD2 1 
ATOM 47119  N N   . SER PA 1 24  ? 145.598 218.054 157.108 1.00 51.51  ? 24  SER PA N   1 
ATOM 47120  C CA  . SER PA 1 24  ? 145.123 219.208 156.358 1.00 48.79  ? 24  SER PA CA  1 
ATOM 47121  C C   . SER PA 1 24  ? 143.903 219.826 157.022 1.00 53.42  ? 24  SER PA C   1 
ATOM 47122  O O   . SER PA 1 24  ? 143.777 221.052 157.087 1.00 67.45  ? 24  SER PA O   1 
ATOM 47123  C CB  . SER PA 1 24  ? 144.805 218.801 154.924 1.00 58.06  ? 24  SER PA CB  1 
ATOM 47124  O OG  . SER PA 1 24  ? 145.986 218.442 154.232 1.00 64.04  ? 24  SER PA OG  1 
ATOM 47125  N N   . ALA PA 1 25  ? 142.992 218.992 157.524 1.00 56.63  ? 25  ALA PA N   1 
ATOM 47126  C CA  . ALA PA 1 25  ? 141.808 219.518 158.193 1.00 56.31  ? 25  ALA PA CA  1 
ATOM 47127  C C   . ALA PA 1 25  ? 142.186 220.304 159.440 1.00 57.49  ? 25  ALA PA C   1 
ATOM 47128  O O   . ALA PA 1 25  ? 141.612 221.364 159.712 1.00 65.70  ? 25  ALA PA O   1 
ATOM 47129  C CB  . ALA PA 1 25  ? 140.856 218.378 158.547 1.00 62.40  ? 25  ALA PA CB  1 
ATOM 47130  N N   . ILE PA 1 26  ? 143.145 219.799 160.216 1.00 63.88  ? 26  ILE PA N   1 
ATOM 47131  C CA  . ILE PA 1 26  ? 143.558 220.492 161.433 1.00 56.71  ? 26  ILE PA CA  1 
ATOM 47132  C C   . ILE PA 1 26  ? 144.154 221.848 161.089 1.00 61.27  ? 26  ILE PA C   1 
ATOM 47133  O O   . ILE PA 1 26  ? 143.810 222.870 161.693 1.00 65.58  ? 26  ILE PA O   1 
ATOM 47134  C CB  . ILE PA 1 26  ? 144.553 219.630 162.230 1.00 58.74  ? 26  ILE PA CB  1 
ATOM 47135  C CG1 . ILE PA 1 26  ? 143.884 218.332 162.686 1.00 68.35  ? 26  ILE PA CG1 1 
ATOM 47136  C CG2 . ILE PA 1 26  ? 145.083 220.405 163.430 1.00 63.11  ? 26  ILE PA CG2 1 
ATOM 47137  C CD1 . ILE PA 1 26  ? 144.842 217.307 163.249 1.00 70.11  ? 26  ILE PA CD1 1 
ATOM 47138  N N   . GLU PA 1 27  ? 145.058 221.878 160.111 1.00 70.89  ? 27  GLU PA N   1 
ATOM 47139  C CA  . GLU PA 1 27  ? 145.742 223.121 159.778 1.00 64.30  ? 27  GLU PA CA  1 
ATOM 47140  C C   . GLU PA 1 27  ? 144.769 224.161 159.241 1.00 64.79  ? 27  GLU PA C   1 
ATOM 47141  O O   . GLU PA 1 27  ? 144.846 225.339 159.605 1.00 71.17  ? 27  GLU PA O   1 
ATOM 47142  C CB  . GLU PA 1 27  ? 146.855 222.845 158.770 1.00 63.69  ? 27  GLU PA CB  1 
ATOM 47143  C CG  . GLU PA 1 27  ? 147.359 224.073 158.041 1.00 75.30  ? 27  GLU PA CG  1 
ATOM 47144  C CD  . GLU PA 1 27  ? 148.636 223.806 157.275 1.00 82.50  ? 27  GLU PA CD  1 
ATOM 47145  O OE1 . GLU PA 1 27  ? 149.047 222.630 157.196 1.00 81.95  ? 27  GLU PA OE1 1 
ATOM 47146  O OE2 . GLU PA 1 27  ? 149.231 224.771 156.753 1.00 78.71  ? 27  GLU PA OE2 1 
ATOM 47147  N N   . MET PA 1 28  ? 143.843 223.749 158.376 1.00 59.59  ? 28  MET PA N   1 
ATOM 47148  C CA  . MET PA 1 28  ? 142.887 224.697 157.817 1.00 55.72  ? 28  MET PA CA  1 
ATOM 47149  C C   . MET PA 1 28  ? 141.962 225.249 158.892 1.00 57.54  ? 28  MET PA C   1 
ATOM 47150  O O   . MET PA 1 28  ? 141.579 226.422 158.843 1.00 61.26  ? 28  MET PA O   1 
ATOM 47151  C CB  . MET PA 1 28  ? 142.080 224.031 156.707 1.00 64.08  ? 28  MET PA CB  1 
ATOM 47152  C CG  . MET PA 1 28  ? 142.896 223.682 155.473 1.00 62.81  ? 28  MET PA CG  1 
ATOM 47153  S SD  . MET PA 1 28  ? 143.619 225.091 154.608 1.00 72.89  ? 28  MET PA SD  1 
ATOM 47154  C CE  . MET PA 1 28  ? 142.271 226.266 154.610 1.00 65.92  ? 28  MET PA CE  1 
ATOM 47155  N N   . ALA PA 1 29  ? 141.577 224.419 159.861 1.00 62.86  ? 29  ALA PA N   1 
ATOM 47156  C CA  . ALA PA 1 29  ? 140.691 224.888 160.921 1.00 57.31  ? 29  ALA PA CA  1 
ATOM 47157  C C   . ALA PA 1 29  ? 141.358 225.981 161.745 1.00 55.99  ? 29  ALA PA C   1 
ATOM 47158  O O   . ALA PA 1 29  ? 140.722 226.979 162.103 1.00 59.58  ? 29  ALA PA O   1 
ATOM 47159  C CB  . ALA PA 1 29  ? 140.276 223.718 161.810 1.00 63.36  ? 29  ALA PA CB  1 
ATOM 47160  N N   . ASN PA 1 30  ? 142.640 225.805 162.069 1.00 59.15  ? 30  ASN PA N   1 
ATOM 47161  C CA  . ASN PA 1 30  ? 143.361 226.842 162.799 1.00 57.81  ? 30  ASN PA CA  1 
ATOM 47162  C C   . ASN PA 1 30  ? 143.531 228.096 161.952 1.00 63.87  ? 30  ASN PA C   1 
ATOM 47163  O O   . ASN PA 1 30  ? 143.395 229.214 162.457 1.00 67.89  ? 30  ASN PA O   1 
ATOM 47164  C CB  . ASN PA 1 30  ? 144.723 226.321 163.252 1.00 58.52  ? 30  ASN PA CB  1 
ATOM 47165  C CG  . ASN PA 1 30  ? 144.612 225.180 164.229 1.00 63.18  ? 30  ASN PA CG  1 
ATOM 47166  O OD1 . ASN PA 1 30  ? 145.008 224.056 163.934 1.00 73.83  ? 30  ASN PA OD1 1 
ATOM 47167  N ND2 . ASN PA 1 30  ? 144.074 225.461 165.406 1.00 63.10  ? 30  ASN PA ND2 1 
ATOM 47168  N N   . LEU PA 1 31  ? 143.835 227.931 160.664 1.00 63.93  ? 31  LEU PA N   1 
ATOM 47169  C CA  . LEU PA 1 31  ? 144.058 229.093 159.811 1.00 53.73  ? 31  LEU PA CA  1 
ATOM 47170  C C   . LEU PA 1 31  ? 142.824 229.978 159.763 1.00 52.40  ? 31  LEU PA C   1 
ATOM 47171  O O   . LEU PA 1 31  ? 142.927 231.204 159.860 1.00 66.44  ? 31  LEU PA O   1 
ATOM 47172  C CB  . LEU PA 1 31  ? 144.453 228.641 158.406 1.00 55.75  ? 31  LEU PA CB  1 
ATOM 47173  C CG  . LEU PA 1 31  ? 144.451 229.681 157.281 1.00 58.99  ? 31  LEU PA CG  1 
ATOM 47174  C CD1 . LEU PA 1 31  ? 145.701 230.527 157.353 1.00 66.17  ? 31  LEU PA CD1 1 
ATOM 47175  C CD2 . LEU PA 1 31  ? 144.358 228.989 155.942 1.00 66.24  ? 31  LEU PA CD2 1 
ATOM 47176  N N   . PHE PA 1 32  ? 141.645 229.376 159.616 1.00 62.13  ? 32  PHE PA N   1 
ATOM 47177  C CA  . PHE PA 1 32  ? 140.421 230.166 159.588 1.00 62.44  ? 32  PHE PA CA  1 
ATOM 47178  C C   . PHE PA 1 32  ? 140.236 230.924 160.891 1.00 63.06  ? 32  PHE PA C   1 
ATOM 47179  O O   . PHE PA 1 32  ? 139.772 232.069 160.894 1.00 68.74  ? 32  PHE PA O   1 
ATOM 47180  C CB  . PHE PA 1 32  ? 139.219 229.265 159.325 1.00 66.12  ? 32  PHE PA CB  1 
ATOM 47181  C CG  . PHE PA 1 32  ? 138.834 229.184 157.886 1.00 66.15  ? 32  PHE PA CG  1 
ATOM 47182  C CD1 . PHE PA 1 32  ? 139.782 228.922 156.917 1.00 69.70  ? 32  PHE PA CD1 1 
ATOM 47183  C CD2 . PHE PA 1 32  ? 137.528 229.388 157.498 1.00 64.74  ? 32  PHE PA CD2 1 
ATOM 47184  C CE1 . PHE PA 1 32  ? 139.429 228.855 155.593 1.00 69.78  ? 32  PHE PA CE1 1 
ATOM 47185  C CE2 . PHE PA 1 32  ? 137.171 229.323 156.177 1.00 67.16  ? 32  PHE PA CE2 1 
ATOM 47186  C CZ  . PHE PA 1 32  ? 138.122 229.056 155.223 1.00 69.93  ? 32  PHE PA CZ  1 
ATOM 47187  N N   . LYS PA 1 33  ? 140.599 230.302 162.008 1.00 65.40  ? 33  LYS PA N   1 
ATOM 47188  C CA  . LYS PA 1 33  ? 140.429 230.945 163.304 1.00 66.28  ? 33  LYS PA CA  1 
ATOM 47189  C C   . LYS PA 1 33  ? 141.246 232.228 163.390 1.00 69.50  ? 33  LYS PA C   1 
ATOM 47190  O O   . LYS PA 1 33  ? 140.804 233.216 163.985 1.00 72.73  ? 33  LYS PA O   1 
ATOM 47191  C CB  . LYS PA 1 33  ? 140.824 229.963 164.405 1.00 66.58  ? 33  LYS PA CB  1 
ATOM 47192  C CG  . LYS PA 1 33  ? 140.576 230.439 165.817 1.00 69.54  ? 33  LYS PA CG  1 
ATOM 47193  C CD  . LYS PA 1 33  ? 141.066 229.409 166.822 1.00 72.26  ? 33  LYS PA CD  1 
ATOM 47194  C CE  . LYS PA 1 33  ? 140.147 228.198 166.878 1.00 73.46  ? 33  LYS PA CE  1 
ATOM 47195  N NZ  . LYS PA 1 33  ? 140.555 227.239 167.941 1.00 78.85  ? 33  LYS PA NZ  1 
ATOM 47196  N N   . SER PA 1 34  ? 142.440 232.233 162.793 1.00 70.19  ? 34  SER PA N   1 
ATOM 47197  C CA  . SER PA 1 34  ? 143.299 233.412 162.861 1.00 62.36  ? 34  SER PA CA  1 
ATOM 47198  C C   . SER PA 1 34  ? 142.838 234.506 161.905 1.00 60.12  ? 34  SER PA C   1 
ATOM 47199  O O   . SER PA 1 34  ? 142.945 235.695 162.222 1.00 65.67  ? 34  SER PA O   1 
ATOM 47200  C CB  . SER PA 1 34  ? 144.744 233.018 162.563 1.00 63.51  ? 34  SER PA CB  1 
ATOM 47201  O OG  . SER PA 1 34  ? 144.881 232.579 161.226 1.00 72.22  ? 34  SER PA OG  1 
ATOM 47202  N N   . LEU PA 1 35  ? 142.324 234.133 160.730 1.00 66.98  ? 35  LEU PA N   1 
ATOM 47203  C CA  . LEU PA 1 35  ? 141.970 235.141 159.734 1.00 66.51  ? 35  LEU PA CA  1 
ATOM 47204  C C   . LEU PA 1 35  ? 140.883 236.076 160.242 1.00 69.89  ? 35  LEU PA C   1 
ATOM 47205  O O   . LEU PA 1 35  ? 140.948 237.290 160.019 1.00 77.81  ? 35  LEU PA O   1 
ATOM 47206  C CB  . LEU PA 1 35  ? 141.522 234.475 158.433 1.00 72.71  ? 35  LEU PA CB  1 
ATOM 47207  C CG  . LEU PA 1 35  ? 142.568 233.679 157.652 1.00 75.93  ? 35  LEU PA CG  1 
ATOM 47208  C CD1 . LEU PA 1 35  ? 141.921 232.976 156.476 1.00 74.71  ? 35  LEU PA CD1 1 
ATOM 47209  C CD2 . LEU PA 1 35  ? 143.684 234.583 157.169 1.00 71.77  ? 35  LEU PA CD2 1 
ATOM 47210  N N   . ARG PA 1 36  ? 139.870 235.537 160.923 1.00 82.46  ? 36  ARG PA N   1 
ATOM 47211  C CA  . ARG PA 1 36  ? 138.791 236.386 161.414 1.00 86.75  ? 36  ARG PA CA  1 
ATOM 47212  C C   . ARG PA 1 36  ? 139.280 237.406 162.432 1.00 88.69  ? 36  ARG PA C   1 
ATOM 47213  O O   . ARG PA 1 36  ? 138.591 238.401 162.676 1.00 89.66  ? 36  ARG PA O   1 
ATOM 47214  C CB  . ARG PA 1 36  ? 137.675 235.540 162.030 1.00 87.41  ? 36  ARG PA CB  1 
ATOM 47215  C CG  . ARG PA 1 36  ? 136.737 234.895 161.015 1.00 88.32  ? 36  ARG PA CG  1 
ATOM 47216  C CD  . ARG PA 1 36  ? 137.380 233.715 160.316 1.00 90.97  ? 36  ARG PA CD  1 
ATOM 47217  N NE  . ARG PA 1 36  ? 136.470 233.060 159.382 1.00 94.37  ? 36  ARG PA NE  1 
ATOM 47218  C CZ  . ARG PA 1 36  ? 135.625 232.089 159.704 1.00 92.80  ? 36  ARG PA CZ  1 
ATOM 47219  N NH1 . ARG PA 1 36  ? 135.525 231.636 160.944 1.00 91.85  ? 36  ARG PA NH1 1 
ATOM 47220  N NH2 . ARG PA 1 36  ? 134.860 231.556 158.757 1.00 88.68  ? 36  ARG PA NH2 1 
ATOM 47221  N N   . GLY PA 1 37  ? 140.448 237.186 163.030 1.00 90.23  ? 37  GLY PA N   1 
ATOM 47222  C CA  . GLY PA 1 37  ? 140.992 238.173 163.941 1.00 90.00  ? 37  GLY PA CA  1 
ATOM 47223  C C   . GLY PA 1 37  ? 141.343 239.461 163.225 1.00 90.99  ? 37  GLY PA C   1 
ATOM 47224  O O   . GLY PA 1 37  ? 141.637 239.479 162.029 1.00 92.30  ? 37  GLY PA O   1 
ATOM 47225  N N   . THR PA 1 38  ? 141.308 240.558 163.977 1.00 105.84 ? 38  THR PA N   1 
ATOM 47226  C CA  . THR PA 1 38  ? 141.595 241.866 163.403 1.00 107.58 ? 38  THR PA CA  1 
ATOM 47227  C C   . THR PA 1 38  ? 143.035 241.922 162.907 1.00 108.01 ? 38  THR PA C   1 
ATOM 47228  O O   . THR PA 1 38  ? 143.933 241.275 163.454 1.00 107.08 ? 38  THR PA O   1 
ATOM 47229  C CB  . THR PA 1 38  ? 141.348 242.963 164.440 1.00 106.74 ? 38  THR PA CB  1 
ATOM 47230  O OG1 . THR PA 1 38  ? 139.956 242.993 164.782 1.00 103.62 ? 38  THR PA OG1 1 
ATOM 47231  C CG2 . THR PA 1 38  ? 141.754 244.328 163.901 1.00 105.36 ? 38  THR PA CG2 1 
ATOM 47232  N N   . GLY PA 1 39  ? 143.252 242.707 161.858 1.00 106.84 ? 39  GLY PA N   1 
ATOM 47233  C CA  . GLY PA 1 39  ? 144.570 242.825 161.277 1.00 105.75 ? 39  GLY PA CA  1 
ATOM 47234  C C   . GLY PA 1 39  ? 145.543 243.535 162.199 1.00 106.79 ? 39  GLY PA C   1 
ATOM 47235  O O   . GLY PA 1 39  ? 145.178 244.168 163.190 1.00 104.37 ? 39  GLY PA O   1 
ATOM 47236  N N   . GLY PA 1 40  ? 146.823 243.420 161.851 1.00 107.25 ? 40  GLY PA N   1 
ATOM 47237  C CA  . GLY PA 1 40  ? 147.870 243.998 162.663 1.00 106.47 ? 40  GLY PA CA  1 
ATOM 47238  C C   . GLY PA 1 40  ? 148.008 245.495 162.468 1.00 106.92 ? 40  GLY PA C   1 
ATOM 47239  O O   . GLY PA 1 40  ? 147.367 246.110 161.615 1.00 105.71 ? 40  GLY PA O   1 
ATOM 47240  N N   . SER PA 1 41  ? 148.872 246.089 163.293 1.00 110.28 ? 41  SER PA N   1 
ATOM 47241  C CA  . SER PA 1 41  ? 149.090 247.530 163.225 1.00 110.92 ? 41  SER PA CA  1 
ATOM 47242  C C   . SER PA 1 41  ? 149.706 247.936 161.892 1.00 110.44 ? 41  SER PA C   1 
ATOM 47243  O O   . SER PA 1 41  ? 149.293 248.930 161.286 1.00 110.21 ? 41  SER PA O   1 
ATOM 47244  C CB  . SER PA 1 41  ? 149.983 247.976 164.381 1.00 110.64 ? 41  SER PA CB  1 
ATOM 47245  O OG  . SER PA 1 41  ? 150.236 249.369 164.321 1.00 110.89 ? 41  SER PA OG  1 
ATOM 47246  N N   . GLY PA 1 42  ? 150.693 247.176 161.420 1.00 102.42 ? 42  GLY PA N   1 
ATOM 47247  C CA  . GLY PA 1 42  ? 151.430 247.482 160.217 1.00 99.82  ? 42  GLY PA CA  1 
ATOM 47248  C C   . GLY PA 1 42  ? 152.914 247.353 160.467 1.00 100.55 ? 42  GLY PA C   1 
ATOM 47249  O O   . GLY PA 1 42  ? 153.351 246.654 161.387 1.00 102.14 ? 42  GLY PA O   1 
ATOM 47250  N N   . SER PA 1 43  ? 153.697 248.035 159.636 1.00 94.79  ? 43  SER PA N   1 
ATOM 47251  C CA  . SER PA 1 43  ? 155.152 248.102 159.699 1.00 97.37  ? 43  SER PA CA  1 
ATOM 47252  C C   . SER PA 1 43  ? 155.810 246.824 159.185 1.00 95.64  ? 43  SER PA C   1 
ATOM 47253  O O   . SER PA 1 43  ? 157.030 246.691 159.314 1.00 97.57  ? 43  SER PA O   1 
ATOM 47254  C CB  . SER PA 1 43  ? 155.672 248.390 161.116 1.00 101.26 ? 43  SER PA CB  1 
ATOM 47255  O OG  . SER PA 1 43  ? 155.385 247.320 161.998 1.00 104.74 ? 43  SER PA OG  1 
ATOM 47256  N N   . SER PA 1 44  ? 155.058 245.891 158.610 1.00 87.37  ? 44  SER PA N   1 
ATOM 47257  C CA  . SER PA 1 44  ? 155.646 244.701 158.009 1.00 88.22  ? 44  SER PA CA  1 
ATOM 47258  C C   . SER PA 1 44  ? 154.573 243.986 157.199 1.00 90.17  ? 44  SER PA C   1 
ATOM 47259  O O   . SER PA 1 44  ? 153.396 244.352 157.228 1.00 91.95  ? 44  SER PA O   1 
ATOM 47260  C CB  . SER PA 1 44  ? 156.243 243.774 159.069 1.00 91.34  ? 44  SER PA CB  1 
ATOM 47261  O OG  . SER PA 1 44  ? 155.307 243.515 160.100 1.00 94.73  ? 44  SER PA OG  1 
ATOM 47262  N N   . MET PA 1 45  ? 155.000 242.955 156.475 1.00 80.34  ? 45  MET PA N   1 
ATOM 47263  C CA  . MET PA 1 45  ? 154.088 242.150 155.673 1.00 76.82  ? 45  MET PA CA  1 
ATOM 47264  C C   . MET PA 1 45  ? 153.419 241.108 156.559 1.00 79.99  ? 45  MET PA C   1 
ATOM 47265  O O   . MET PA 1 45  ? 154.101 240.316 157.217 1.00 83.64  ? 45  MET PA O   1 
ATOM 47266  C CB  . MET PA 1 45  ? 154.846 241.473 154.534 1.00 76.83  ? 45  MET PA CB  1 
ATOM 47267  C CG  . MET PA 1 45  ? 153.982 240.594 153.652 1.00 80.44  ? 45  MET PA CG  1 
ATOM 47268  S SD  . MET PA 1 45  ? 154.851 240.005 152.194 1.00 92.15  ? 45  MET PA SD  1 
ATOM 47269  C CE  . MET PA 1 45  ? 155.913 238.768 152.924 1.00 79.48  ? 45  MET PA CE  1 
ATOM 47270  N N   . GLU PA 1 46  ? 152.090 241.106 156.579 1.00 80.37  ? 46  GLU PA N   1 
ATOM 47271  C CA  . GLU PA 1 46  ? 151.360 240.117 157.357 1.00 76.04  ? 46  GLU PA CA  1 
ATOM 47272  C C   . GLU PA 1 46  ? 151.512 238.736 156.738 1.00 77.33  ? 46  GLU PA C   1 
ATOM 47273  O O   . GLU PA 1 46  ? 151.452 238.574 155.518 1.00 86.11  ? 46  GLU PA O   1 
ATOM 47274  C CB  . GLU PA 1 46  ? 149.882 240.484 157.438 1.00 78.70  ? 46  GLU PA CB  1 
ATOM 47275  C CG  . GLU PA 1 46  ? 149.616 241.860 158.007 1.00 85.17  ? 46  GLU PA CG  1 
ATOM 47276  C CD  . GLU PA 1 46  ? 148.143 242.209 158.008 1.00 92.06  ? 46  GLU PA CD  1 
ATOM 47277  O OE1 . GLU PA 1 46  ? 147.531 242.209 156.920 1.00 94.75  ? 46  GLU PA OE1 1 
ATOM 47278  O OE2 . GLU PA 1 46  ? 147.597 242.483 159.098 1.00 91.78  ? 46  GLU PA OE2 1 
ATOM 47279  N N   . ILE PA 1 47  ? 151.709 237.734 157.589 1.00 57.59  ? 47  ILE PA N   1 
ATOM 47280  C CA  . ILE PA 1 47  ? 151.788 236.342 157.166 1.00 58.40  ? 47  ILE PA CA  1 
ATOM 47281  C C   . ILE PA 1 47  ? 150.854 235.531 158.050 1.00 66.09  ? 47  ILE PA C   1 
ATOM 47282  O O   . ILE PA 1 47  ? 150.949 235.593 159.280 1.00 70.87  ? 47  ILE PA O   1 
ATOM 47283  C CB  . ILE PA 1 47  ? 153.227 235.802 157.247 1.00 59.33  ? 47  ILE PA CB  1 
ATOM 47284  C CG1 . ILE PA 1 47  ? 154.132 236.613 156.317 1.00 65.06  ? 47  ILE PA CG1 1 
ATOM 47285  C CG2 . ILE PA 1 47  ? 153.264 234.317 156.882 1.00 60.85  ? 47  ILE PA CG2 1 
ATOM 47286  C CD1 . ILE PA 1 47  ? 155.576 236.169 156.307 1.00 68.16  ? 47  ILE PA CD1 1 
ATOM 47287  N N   . TYR PA 1 48  ? 149.962 234.774 157.424 1.00 70.21  ? 48  TYR PA N   1 
ATOM 47288  C CA  . TYR PA 1 48  ? 149.000 233.935 158.118 1.00 62.38  ? 48  TYR PA CA  1 
ATOM 47289  C C   . TYR PA 1 48  ? 149.304 232.470 157.851 1.00 65.88  ? 48  TYR PA C   1 
ATOM 47290  O O   . TYR PA 1 48  ? 149.604 232.084 156.719 1.00 73.82  ? 48  TYR PA O   1 
ATOM 47291  C CB  . TYR PA 1 48  ? 147.575 234.250 157.672 1.00 63.76  ? 48  TYR PA CB  1 
ATOM 47292  C CG  . TYR PA 1 48  ? 147.084 235.615 158.079 1.00 64.43  ? 48  TYR PA CG  1 
ATOM 47293  C CD1 . TYR PA 1 48  ? 146.994 235.970 159.412 1.00 66.42  ? 48  TYR PA CD1 1 
ATOM 47294  C CD2 . TYR PA 1 48  ? 146.705 236.548 157.130 1.00 69.74  ? 48  TYR PA CD2 1 
ATOM 47295  C CE1 . TYR PA 1 48  ? 146.540 237.213 159.788 1.00 69.71  ? 48  TYR PA CE1 1 
ATOM 47296  C CE2 . TYR PA 1 48  ? 146.253 237.793 157.496 1.00 69.23  ? 48  TYR PA CE2 1 
ATOM 47297  C CZ  . TYR PA 1 48  ? 146.172 238.121 158.826 1.00 70.29  ? 48  TYR PA CZ  1 
ATOM 47298  O OH  . TYR PA 1 48  ? 145.720 239.364 159.196 1.00 71.54  ? 48  TYR PA OH  1 
ATOM 47299  N N   . GLU PA 1 49  ? 149.231 231.658 158.900 1.00 70.03  ? 49  GLU PA N   1 
ATOM 47300  C CA  . GLU PA 1 49  ? 149.444 230.226 158.766 1.00 67.10  ? 49  GLU PA CA  1 
ATOM 47301  C C   . GLU PA 1 49  ? 148.753 229.531 159.926 1.00 75.76  ? 49  GLU PA C   1 
ATOM 47302  O O   . GLU PA 1 49  ? 148.416 230.154 160.934 1.00 80.57  ? 49  GLU PA O   1 
ATOM 47303  C CB  . GLU PA 1 49  ? 150.932 229.879 158.731 1.00 67.33  ? 49  GLU PA CB  1 
ATOM 47304  C CG  . GLU PA 1 49  ? 151.238 228.593 157.994 1.00 75.39  ? 49  GLU PA CG  1 
ATOM 47305  C CD  . GLU PA 1 49  ? 152.714 228.418 157.711 1.00 84.46  ? 49  GLU PA CD  1 
ATOM 47306  O OE1 . GLU PA 1 49  ? 153.093 227.363 157.163 1.00 83.15  ? 49  GLU PA OE1 1 
ATOM 47307  O OE2 . GLU PA 1 49  ? 153.496 229.335 158.036 1.00 86.18  ? 49  GLU PA OE2 1 
ATOM 47308  N N   . GLY PA 1 50  ? 148.547 228.230 159.769 1.00 67.98  ? 50  GLY PA N   1 
ATOM 47309  C CA  . GLY PA 1 50  ? 147.861 227.416 160.762 1.00 69.82  ? 50  GLY PA CA  1 
ATOM 47310  C C   . GLY PA 1 50  ? 148.833 226.486 161.464 1.00 69.54  ? 50  GLY PA C   1 
ATOM 47311  O O   . GLY PA 1 50  ? 149.771 225.974 160.849 1.00 70.86  ? 50  GLY PA O   1 
ATOM 47312  N N   . LYS PA 1 51  ? 148.600 226.273 162.754 1.00 64.69  ? 51  LYS PA N   1 
ATOM 47313  C CA  . LYS PA 1 51  ? 149.408 225.362 163.548 1.00 61.24  ? 51  LYS PA CA  1 
ATOM 47314  C C   . LYS PA 1 51  ? 148.752 223.986 163.601 1.00 63.35  ? 51  LYS PA C   1 
ATOM 47315  O O   . LYS PA 1 51  ? 147.588 223.806 163.242 1.00 74.50  ? 51  LYS PA O   1 
ATOM 47316  C CB  . LYS PA 1 51  ? 149.627 225.920 164.956 1.00 60.98  ? 51  LYS PA CB  1 
ATOM 47317  C CG  . LYS PA 1 51  ? 148.416 226.589 165.575 1.00 62.09  ? 51  LYS PA CG  1 
ATOM 47318  C CD  . LYS PA 1 51  ? 148.530 226.636 167.086 1.00 66.02  ? 51  LYS PA CD  1 
ATOM 47319  C CE  . LYS PA 1 51  ? 147.514 227.586 167.695 1.00 68.64  ? 51  LYS PA CE  1 
ATOM 47320  N NZ  . LYS PA 1 51  ? 147.752 229.003 167.305 1.00 74.46  ? 51  LYS PA NZ  1 
ATOM 47321  N N   . LEU PA 1 52  ? 149.522 223.002 164.062 1.00 61.07  ? 52  LEU PA N   1 
ATOM 47322  C CA  . LEU PA 1 52  ? 149.129 221.595 164.016 1.00 60.81  ? 52  LEU PA CA  1 
ATOM 47323  C C   . LEU PA 1 52  ? 148.699 221.065 165.376 1.00 68.35  ? 52  LEU PA C   1 
ATOM 47324  O O   . LEU PA 1 52  ? 149.022 219.929 165.730 1.00 73.42  ? 52  LEU PA O   1 
ATOM 47325  C CB  . LEU PA 1 52  ? 150.272 220.753 163.461 1.00 56.97  ? 52  LEU PA CB  1 
ATOM 47326  C CG  . LEU PA 1 52  ? 150.751 221.073 162.044 1.00 65.86  ? 52  LEU PA CG  1 
ATOM 47327  C CD1 . LEU PA 1 52  ? 151.653 219.963 161.543 1.00 69.07  ? 52  LEU PA CD1 1 
ATOM 47328  C CD2 . LEU PA 1 52  ? 149.592 221.284 161.085 1.00 68.53  ? 52  LEU PA CD2 1 
ATOM 47329  N N   . THR PA 1 53  ? 147.980 221.857 166.164 1.00 71.66  ? 53  THR PA N   1 
ATOM 47330  C CA  . THR PA 1 53  ? 147.438 221.418 167.445 1.00 68.31  ? 53  THR PA CA  1 
ATOM 47331  C C   . THR PA 1 53  ? 145.924 221.335 167.328 1.00 69.06  ? 53  THR PA C   1 
ATOM 47332  O O   . THR PA 1 53  ? 145.269 222.326 166.990 1.00 73.88  ? 53  THR PA O   1 
ATOM 47333  C CB  . THR PA 1 53  ? 147.835 222.371 168.569 1.00 74.21  ? 53  THR PA CB  1 
ATOM 47334  O OG1 . THR PA 1 53  ? 147.305 223.674 168.306 1.00 78.79  ? 53  THR PA OG1 1 
ATOM 47335  C CG2 . THR PA 1 53  ? 149.350 222.450 168.691 1.00 75.45  ? 53  THR PA CG2 1 
ATOM 47336  N N   . ALA PA 1 54  ? 145.373 220.160 167.621 1.00 70.85  ? 54  ALA PA N   1 
ATOM 47337  C CA  . ALA PA 1 54  ? 143.953 219.893 167.445 1.00 74.38  ? 54  ALA PA CA  1 
ATOM 47338  C C   . ALA PA 1 54  ? 143.135 220.126 168.705 1.00 73.76  ? 54  ALA PA C   1 
ATOM 47339  O O   . ALA PA 1 54  ? 141.929 219.863 168.696 1.00 76.35  ? 54  ALA PA O   1 
ATOM 47340  C CB  . ALA PA 1 54  ? 143.751 218.452 166.972 1.00 77.14  ? 54  ALA PA CB  1 
ATOM 47341  N N   . GLU PA 1 55  ? 143.749 220.605 169.781 1.00 76.18  ? 55  GLU PA N   1 
ATOM 47342  C CA  . GLU PA 1 55  ? 143.037 220.754 171.042 1.00 71.88  ? 55  GLU PA CA  1 
ATOM 47343  C C   . GLU PA 1 55  ? 141.867 221.717 170.887 1.00 72.65  ? 55  GLU PA C   1 
ATOM 47344  O O   . GLU PA 1 55  ? 142.020 222.823 170.364 1.00 76.09  ? 55  GLU PA O   1 
ATOM 47345  C CB  . GLU PA 1 55  ? 143.999 221.253 172.120 1.00 77.72  ? 55  GLU PA CB  1 
ATOM 47346  C CG  . GLU PA 1 55  ? 143.381 221.427 173.500 1.00 83.43  ? 55  GLU PA CG  1 
ATOM 47347  C CD  . GLU PA 1 55  ? 144.315 222.124 174.471 1.00 87.69  ? 55  GLU PA CD  1 
ATOM 47348  O OE1 . GLU PA 1 55  ? 145.360 222.644 174.026 1.00 88.20  ? 55  GLU PA OE1 1 
ATOM 47349  O OE2 . GLU PA 1 55  ? 144.003 222.154 175.679 1.00 82.91  ? 55  GLU PA OE2 1 
ATOM 47350  N N   . GLY PA 1 56  ? 140.696 221.293 171.355 1.00 68.82  ? 56  GLY PA N   1 
ATOM 47351  C CA  . GLY PA 1 56  ? 139.521 222.138 171.349 1.00 69.24  ? 56  GLY PA CA  1 
ATOM 47352  C C   . GLY PA 1 56  ? 138.783 222.228 170.033 1.00 70.49  ? 56  GLY PA C   1 
ATOM 47353  O O   . GLY PA 1 56  ? 137.955 223.130 169.873 1.00 72.04  ? 56  GLY PA O   1 
ATOM 47354  N N   . LEU PA 1 57  ? 139.046 221.328 169.090 1.00 75.19  ? 57  LEU PA N   1 
ATOM 47355  C CA  . LEU PA 1 57  ? 138.418 221.354 167.777 1.00 74.68  ? 57  LEU PA CA  1 
ATOM 47356  C C   . LEU PA 1 57  ? 137.509 220.146 167.603 1.00 76.35  ? 57  LEU PA C   1 
ATOM 47357  O O   . LEU PA 1 57  ? 137.814 219.052 168.087 1.00 76.81  ? 57  LEU PA O   1 
ATOM 47358  C CB  . LEU PA 1 57  ? 139.471 221.368 166.666 1.00 73.20  ? 57  LEU PA CB  1 
ATOM 47359  C CG  . LEU PA 1 57  ? 140.330 222.628 166.529 1.00 74.71  ? 57  LEU PA CG  1 
ATOM 47360  C CD1 . LEU PA 1 57  ? 141.213 222.521 165.304 1.00 76.86  ? 57  LEU PA CD1 1 
ATOM 47361  C CD2 . LEU PA 1 57  ? 139.475 223.879 166.453 1.00 73.47  ? 57  LEU PA CD2 1 
ATOM 47362  N N   . ARG PA 1 58  ? 136.394 220.351 166.909 1.00 74.48  ? 58  ARG PA N   1 
ATOM 47363  C CA  . ARG PA 1 58  ? 135.430 219.299 166.616 1.00 70.51  ? 58  ARG PA CA  1 
ATOM 47364  C C   . ARG PA 1 58  ? 135.529 218.919 165.147 1.00 68.94  ? 58  ARG PA C   1 
ATOM 47365  O O   . ARG PA 1 58  ? 135.601 219.794 164.279 1.00 77.78  ? 58  ARG PA O   1 
ATOM 47366  C CB  . ARG PA 1 58  ? 134.006 219.747 166.947 1.00 76.47  ? 58  ARG PA CB  1 
ATOM 47367  C CG  . ARG PA 1 58  ? 133.648 219.652 168.422 1.00 78.70  ? 58  ARG PA CG  1 
ATOM 47368  C CD  . ARG PA 1 58  ? 134.331 220.721 169.255 1.00 78.03  ? 58  ARG PA CD  1 
ATOM 47369  N NE  . ARG PA 1 58  ? 134.035 222.067 168.780 1.00 80.15  ? 58  ARG PA NE  1 
ATOM 47370  C CZ  . ARG PA 1 58  ? 132.927 222.738 169.061 1.00 80.10  ? 58  ARG PA CZ  1 
ATOM 47371  N NH1 . ARG PA 1 58  ? 131.973 222.218 169.816 1.00 80.22  ? 58  ARG PA NH1 1 
ATOM 47372  N NH2 . ARG PA 1 58  ? 132.771 223.964 168.571 1.00 78.51  ? 58  ARG PA NH2 1 
ATOM 47373  N N   . PHE PA 1 59  ? 135.526 217.618 164.873 1.00 63.15  ? 59  PHE PA N   1 
ATOM 47374  C CA  . PHE PA 1 59  ? 135.699 217.090 163.530 1.00 65.60  ? 59  PHE PA CA  1 
ATOM 47375  C C   . PHE PA 1 59  ? 134.562 216.145 163.176 1.00 69.02  ? 59  PHE PA C   1 
ATOM 47376  O O   . PHE PA 1 59  ? 133.924 215.554 164.052 1.00 75.31  ? 59  PHE PA O   1 
ATOM 47377  C CB  . PHE PA 1 59  ? 137.027 216.351 163.402 1.00 68.17  ? 59  PHE PA CB  1 
ATOM 47378  C CG  . PHE PA 1 59  ? 138.217 217.198 163.710 1.00 69.69  ? 59  PHE PA CG  1 
ATOM 47379  C CD1 . PHE PA 1 59  ? 138.825 217.138 164.947 1.00 76.61  ? 59  PHE PA CD1 1 
ATOM 47380  C CD2 . PHE PA 1 59  ? 138.741 218.045 162.753 1.00 69.80  ? 59  PHE PA CD2 1 
ATOM 47381  C CE1 . PHE PA 1 59  ? 139.925 217.914 165.227 1.00 75.15  ? 59  PHE PA CE1 1 
ATOM 47382  C CE2 . PHE PA 1 59  ? 139.838 218.821 163.029 1.00 70.21  ? 59  PHE PA CE2 1 
ATOM 47383  C CZ  . PHE PA 1 59  ? 140.433 218.756 164.266 1.00 73.47  ? 59  PHE PA CZ  1 
ATOM 47384  N N   . GLY PA 1 60  ? 134.314 216.017 161.879 1.00 62.51  ? 60  GLY PA N   1 
ATOM 47385  C CA  . GLY PA 1 60  ? 133.374 215.039 161.373 1.00 58.88  ? 60  GLY PA CA  1 
ATOM 47386  C C   . GLY PA 1 60  ? 133.988 214.267 160.227 1.00 60.42  ? 60  GLY PA C   1 
ATOM 47387  O O   . GLY PA 1 60  ? 134.753 214.805 159.428 1.00 67.68  ? 60  GLY PA O   1 
ATOM 47388  N N   . ILE PA 1 61  ? 133.645 212.984 160.156 1.00 59.08  ? 61  ILE PA N   1 
ATOM 47389  C CA  . ILE PA 1 61  ? 134.183 212.079 159.149 1.00 55.10  ? 61  ILE PA CA  1 
ATOM 47390  C C   . ILE PA 1 61  ? 133.024 211.398 158.440 1.00 62.30  ? 61  ILE PA C   1 
ATOM 47391  O O   . ILE PA 1 61  ? 132.093 210.911 159.089 1.00 70.35  ? 61  ILE PA O   1 
ATOM 47392  C CB  . ILE PA 1 61  ? 135.130 211.032 159.763 1.00 54.13  ? 61  ILE PA CB  1 
ATOM 47393  C CG1 . ILE PA 1 61  ? 136.261 211.722 160.524 1.00 54.76  ? 61  ILE PA CG1 1 
ATOM 47394  C CG2 . ILE PA 1 61  ? 135.704 210.134 158.679 1.00 59.84  ? 61  ILE PA CG2 1 
ATOM 47395  C CD1 . ILE PA 1 61  ? 137.088 210.792 161.367 1.00 65.86  ? 61  ILE PA CD1 1 
ATOM 47396  N N   . VAL PA 1 62  ? 133.082 211.369 157.112 1.00 64.41  ? 62  VAL PA N   1 
ATOM 47397  C CA  . VAL PA 1 62  ? 132.110 210.673 156.279 1.00 57.47  ? 62  VAL PA CA  1 
ATOM 47398  C C   . VAL PA 1 62  ? 132.871 209.641 155.463 1.00 57.33  ? 62  VAL PA C   1 
ATOM 47399  O O   . VAL PA 1 62  ? 133.778 209.996 154.701 1.00 69.70  ? 62  VAL PA O   1 
ATOM 47400  C CB  . VAL PA 1 62  ? 131.343 211.639 155.366 1.00 59.69  ? 62  VAL PA CB  1 
ATOM 47401  C CG1 . VAL PA 1 62  ? 130.506 210.870 154.364 1.00 62.59  ? 62  VAL PA CG1 1 
ATOM 47402  C CG2 . VAL PA 1 62  ? 130.474 212.562 156.189 1.00 65.21  ? 62  VAL PA CG2 1 
ATOM 47403  N N   . ALA PA 1 63  ? 132.502 208.373 155.613 1.00 54.97  ? 63  ALA PA N   1 
ATOM 47404  C CA  . ALA PA 1 63  ? 133.194 207.275 154.959 1.00 57.23  ? 63  ALA PA CA  1 
ATOM 47405  C C   . ALA PA 1 63  ? 132.190 206.365 154.271 1.00 61.80  ? 63  ALA PA C   1 
ATOM 47406  O O   . ALA PA 1 63  ? 131.059 206.203 154.731 1.00 70.53  ? 63  ALA PA O   1 
ATOM 47407  C CB  . ALA PA 1 63  ? 134.023 206.468 155.958 1.00 61.04  ? 63  ALA PA CB  1 
ATOM 47408  N N   . SER PA 1 64  ? 132.619 205.773 153.164 1.00 62.34  ? 64  SER PA N   1 
ATOM 47409  C CA  . SER PA 1 64  ? 131.793 204.859 152.393 1.00 61.16  ? 64  SER PA CA  1 
ATOM 47410  C C   . SER PA 1 64  ? 132.150 203.418 152.732 1.00 71.25  ? 64  SER PA C   1 
ATOM 47411  O O   . SER PA 1 64  ? 133.263 203.121 153.171 1.00 75.08  ? 64  SER PA O   1 
ATOM 47412  C CB  . SER PA 1 64  ? 131.966 205.096 150.896 1.00 64.98  ? 64  SER PA CB  1 
ATOM 47413  O OG  . SER PA 1 64  ? 133.279 204.772 150.481 1.00 72.99  ? 64  SER PA OG  1 
ATOM 47414  N N   . ARG PA 1 65  ? 131.187 202.524 152.521 1.00 74.09  ? 65  ARG PA N   1 
ATOM 47415  C CA  . ARG PA 1 65  ? 131.360 201.118 152.857 1.00 66.55  ? 65  ARG PA CA  1 
ATOM 47416  C C   . ARG PA 1 65  ? 131.901 200.298 151.697 1.00 66.60  ? 65  ARG PA C   1 
ATOM 47417  O O   . ARG PA 1 65  ? 132.489 199.235 151.924 1.00 72.58  ? 65  ARG PA O   1 
ATOM 47418  C CB  . ARG PA 1 65  ? 130.025 200.521 153.303 1.00 65.33  ? 65  ARG PA CB  1 
ATOM 47419  C CG  . ARG PA 1 65  ? 129.835 200.451 154.803 1.00 70.48  ? 65  ARG PA CG  1 
ATOM 47420  C CD  . ARG PA 1 65  ? 128.951 199.283 155.176 1.00 70.03  ? 65  ARG PA CD  1 
ATOM 47421  N NE  . ARG PA 1 65  ? 127.705 199.295 154.420 1.00 67.58  ? 65  ARG PA NE  1 
ATOM 47422  C CZ  . ARG PA 1 65  ? 126.701 200.131 154.638 1.00 71.29  ? 65  ARG PA CZ  1 
ATOM 47423  N NH1 . ARG PA 1 65  ? 126.756 201.048 155.590 1.00 69.73  ? 65  ARG PA NH1 1 
ATOM 47424  N NH2 . ARG PA 1 65  ? 125.613 200.046 153.878 1.00 75.19  ? 65  ARG PA NH2 1 
ATOM 47425  N N   . PHE PA 1 66  ? 131.716 200.761 150.466 1.00 74.11  ? 66  PHE PA N   1 
ATOM 47426  C CA  . PHE PA 1 66  ? 132.139 199.990 149.306 1.00 75.87  ? 66  PHE PA CA  1 
ATOM 47427  C C   . PHE PA 1 66  ? 133.641 199.750 149.348 1.00 78.97  ? 66  PHE PA C   1 
ATOM 47428  O O   . PHE PA 1 66  ? 134.419 200.651 149.671 1.00 81.74  ? 66  PHE PA O   1 
ATOM 47429  C CB  . PHE PA 1 66  ? 131.758 200.720 148.022 1.00 80.21  ? 66  PHE PA CB  1 
ATOM 47430  C CG  . PHE PA 1 66  ? 132.122 199.974 146.775 1.00 83.76  ? 66  PHE PA CG  1 
ATOM 47431  C CD1 . PHE PA 1 66  ? 131.372 198.889 146.360 1.00 82.97  ? 66  PHE PA CD1 1 
ATOM 47432  C CD2 . PHE PA 1 66  ? 133.221 200.350 146.025 1.00 82.36  ? 66  PHE PA CD2 1 
ATOM 47433  C CE1 . PHE PA 1 66  ? 131.706 198.199 145.215 1.00 82.98  ? 66  PHE PA CE1 1 
ATOM 47434  C CE2 . PHE PA 1 66  ? 133.559 199.662 144.878 1.00 83.16  ? 66  PHE PA CE2 1 
ATOM 47435  C CZ  . PHE PA 1 66  ? 132.801 198.585 144.474 1.00 83.63  ? 66  PHE PA CZ  1 
ATOM 47436  N N   . ASN PA 1 67  ? 134.047 198.525 149.019 1.00 84.70  ? 67  ASN PA N   1 
ATOM 47437  C CA  . ASN PA 1 67  ? 135.447 198.119 149.104 1.00 83.30  ? 67  ASN PA CA  1 
ATOM 47438  C C   . ASN PA 1 67  ? 135.984 198.354 150.513 1.00 83.51  ? 67  ASN PA C   1 
ATOM 47439  O O   . ASN PA 1 67  ? 136.987 199.036 150.718 1.00 85.49  ? 67  ASN PA O   1 
ATOM 47440  C CB  . ASN PA 1 67  ? 136.297 198.850 148.066 1.00 86.60  ? 67  ASN PA CB  1 
ATOM 47441  C CG  . ASN PA 1 67  ? 137.615 198.156 147.810 1.00 91.06  ? 67  ASN PA CG  1 
ATOM 47442  O OD1 . ASN PA 1 67  ? 138.140 197.465 148.680 1.00 90.88  ? 67  ASN PA OD1 1 
ATOM 47443  N ND2 . ASN PA 1 67  ? 138.159 198.337 146.614 1.00 91.27  ? 67  ASN PA ND2 1 
ATOM 47444  N N   . HIS PA 1 68  ? 135.298 197.765 151.495 1.00 92.30  ? 68  HIS PA N   1 
ATOM 47445  C CA  . HIS PA 1 68  ? 135.579 198.072 152.891 1.00 93.88  ? 68  HIS PA CA  1 
ATOM 47446  C C   . HIS PA 1 68  ? 136.971 197.635 153.322 1.00 91.86  ? 68  HIS PA C   1 
ATOM 47447  O O   . HIS PA 1 68  ? 137.459 198.108 154.352 1.00 94.22  ? 68  HIS PA O   1 
ATOM 47448  C CB  . HIS PA 1 68  ? 134.533 197.418 153.793 1.00 94.42  ? 68  HIS PA CB  1 
ATOM 47449  C CG  . HIS PA 1 68  ? 134.522 195.924 153.722 1.00 92.21  ? 68  HIS PA CG  1 
ATOM 47450  N ND1 . HIS PA 1 68  ? 135.340 195.136 154.503 1.00 96.67  ? 68  HIS PA ND1 1 
ATOM 47451  C CD2 . HIS PA 1 68  ? 133.790 195.072 152.966 1.00 90.73  ? 68  HIS PA CD2 1 
ATOM 47452  C CE1 . HIS PA 1 68  ? 135.114 193.864 154.230 1.00 97.82  ? 68  HIS PA CE1 1 
ATOM 47453  N NE2 . HIS PA 1 68  ? 134.177 193.798 153.300 1.00 98.94  ? 68  HIS PA NE2 1 
ATOM 47454  N N   . ALA PA 1 69  ? 137.626 196.757 152.565 1.00 87.50  ? 69  ALA PA N   1 
ATOM 47455  C CA  . ALA PA 1 69  ? 138.935 196.265 152.982 1.00 88.20  ? 69  ALA PA CA  1 
ATOM 47456  C C   . ALA PA 1 69  ? 139.937 197.403 153.140 1.00 89.62  ? 69  ALA PA C   1 
ATOM 47457  O O   . ALA PA 1 69  ? 140.792 197.368 154.030 1.00 87.15  ? 69  ALA PA O   1 
ATOM 47458  C CB  . ALA PA 1 69  ? 139.452 195.237 151.977 1.00 90.43  ? 69  ALA PA CB  1 
ATOM 47459  N N   . LEU PA 1 70  ? 139.841 198.427 152.290 1.00 90.01  ? 70  LEU PA N   1 
ATOM 47460  C CA  . LEU PA 1 70  ? 140.811 199.515 152.290 1.00 81.82  ? 70  LEU PA CA  1 
ATOM 47461  C C   . LEU PA 1 70  ? 140.394 200.693 153.164 1.00 84.82  ? 70  LEU PA C   1 
ATOM 47462  O O   . LEU PA 1 70  ? 141.243 201.292 153.829 1.00 90.18  ? 70  LEU PA O   1 
ATOM 47463  C CB  . LEU PA 1 70  ? 141.049 200.005 150.861 1.00 81.58  ? 70  LEU PA CB  1 
ATOM 47464  C CG  . LEU PA 1 70  ? 141.955 199.140 149.984 1.00 86.07  ? 70  LEU PA CG  1 
ATOM 47465  C CD1 . LEU PA 1 70  ? 141.277 197.842 149.588 1.00 86.11  ? 70  LEU PA CD1 1 
ATOM 47466  C CD2 . LEU PA 1 70  ? 142.381 199.917 148.752 1.00 88.82  ? 70  LEU PA CD2 1 
ATOM 47467  N N   . VAL PA 1 71  ? 139.107 201.046 153.177 1.00 82.89  ? 71  VAL PA N   1 
ATOM 47468  C CA  . VAL PA 1 71  ? 138.691 202.265 153.868 1.00 84.89  ? 71  VAL PA CA  1 
ATOM 47469  C C   . VAL PA 1 71  ? 138.939 202.165 155.364 1.00 84.17  ? 71  VAL PA C   1 
ATOM 47470  O O   . VAL PA 1 71  ? 139.265 203.168 156.008 1.00 91.31  ? 71  VAL PA O   1 
ATOM 47471  C CB  . VAL PA 1 71  ? 137.215 202.589 153.571 1.00 86.31  ? 71  VAL PA CB  1 
ATOM 47472  C CG1 . VAL PA 1 71  ? 136.998 202.724 152.081 1.00 84.72  ? 71  VAL PA CG1 1 
ATOM 47473  C CG2 . VAL PA 1 71  ? 136.303 201.533 154.166 1.00 87.26  ? 71  VAL PA CG2 1 
ATOM 47474  N N   . ASP PA 1 72  ? 138.785 200.976 155.949 1.00 82.47  ? 72  ASP PA N   1 
ATOM 47475  C CA  . ASP PA 1 72  ? 139.002 200.850 157.388 1.00 85.39  ? 72  ASP PA CA  1 
ATOM 47476  C C   . ASP PA 1 72  ? 140.406 201.300 157.765 1.00 87.20  ? 72  ASP PA C   1 
ATOM 47477  O O   . ASP PA 1 72  ? 140.614 201.905 158.822 1.00 90.05  ? 72  ASP PA O   1 
ATOM 47478  C CB  . ASP PA 1 72  ? 138.756 199.415 157.860 1.00 93.67  ? 72  ASP PA CB  1 
ATOM 47479  C CG  . ASP PA 1 72  ? 137.532 198.785 157.232 1.00 97.15  ? 72  ASP PA CG  1 
ATOM 47480  O OD1 . ASP PA 1 72  ? 136.468 199.439 157.208 1.00 95.66  ? 72  ASP PA OD1 1 
ATOM 47481  O OD2 . ASP PA 1 72  ? 137.624 197.617 156.801 1.00 98.04  ? 72  ASP PA OD2 1 
ATOM 47482  N N   . ARG PA 1 73  ? 141.388 201.014 156.909 1.00 84.67  ? 73  ARG PA N   1 
ATOM 47483  C CA  . ARG PA 1 73  ? 142.737 201.504 157.160 1.00 85.07  ? 73  ARG PA CA  1 
ATOM 47484  C C   . ARG PA 1 73  ? 142.803 203.019 157.018 1.00 87.04  ? 73  ARG PA C   1 
ATOM 47485  O O   . ARG PA 1 73  ? 143.574 203.682 157.719 1.00 88.13  ? 73  ARG PA O   1 
ATOM 47486  C CB  . ARG PA 1 73  ? 143.725 200.834 156.209 1.00 84.95  ? 73  ARG PA CB  1 
ATOM 47487  C CG  . ARG PA 1 73  ? 143.884 199.343 156.440 1.00 86.94  ? 73  ARG PA CG  1 
ATOM 47488  C CD  . ARG PA 1 73  ? 144.837 198.727 155.435 1.00 91.99  ? 73  ARG PA CD  1 
ATOM 47489  N NE  . ARG PA 1 73  ? 146.192 199.247 155.588 1.00 96.35  ? 73  ARG PA NE  1 
ATOM 47490  C CZ  . ARG PA 1 73  ? 147.106 198.743 156.406 1.00 95.99  ? 73  ARG PA CZ  1 
ATOM 47491  N NH1 . ARG PA 1 73  ? 146.848 197.699 157.179 1.00 94.24  ? 73  ARG PA NH1 1 
ATOM 47492  N NH2 . ARG PA 1 73  ? 148.311 199.303 156.455 1.00 93.97  ? 73  ARG PA NH2 1 
ATOM 47493  N N   . LEU PA 1 74  ? 142.010 203.583 156.107 1.00 80.78  ? 74  LEU PA N   1 
ATOM 47494  C CA  . LEU PA 1 74  ? 142.001 205.031 155.933 1.00 74.01  ? 74  LEU PA CA  1 
ATOM 47495  C C   . LEU PA 1 74  ? 141.323 205.719 157.111 1.00 73.49  ? 74  LEU PA C   1 
ATOM 47496  O O   . LEU PA 1 74  ? 141.839 206.705 157.648 1.00 79.52  ? 74  LEU PA O   1 
ATOM 47497  C CB  . LEU PA 1 74  ? 141.306 205.394 154.622 1.00 75.39  ? 74  LEU PA CB  1 
ATOM 47498  C CG  . LEU PA 1 74  ? 142.195 205.476 153.381 1.00 77.95  ? 74  LEU PA CG  1 
ATOM 47499  C CD1 . LEU PA 1 74  ? 143.182 204.326 153.325 1.00 76.41  ? 74  LEU PA CD1 1 
ATOM 47500  C CD2 . LEU PA 1 74  ? 141.339 205.503 152.131 1.00 82.45  ? 74  LEU PA CD2 1 
ATOM 47501  N N   . VAL PA 1 75  ? 140.161 205.214 157.528 1.00 68.43  ? 75  VAL PA N   1 
ATOM 47502  C CA  . VAL PA 1 75  ? 139.500 205.777 158.701 1.00 68.32  ? 75  VAL PA CA  1 
ATOM 47503  C C   . VAL PA 1 75  ? 140.363 205.574 159.935 1.00 70.57  ? 75  VAL PA C   1 
ATOM 47504  O O   . VAL PA 1 75  ? 140.382 206.414 160.843 1.00 73.63  ? 75  VAL PA O   1 
ATOM 47505  C CB  . VAL PA 1 75  ? 138.101 205.162 158.882 1.00 67.85  ? 75  VAL PA CB  1 
ATOM 47506  C CG1 . VAL PA 1 75  ? 137.386 205.822 160.046 1.00 70.31  ? 75  VAL PA CG1 1 
ATOM 47507  C CG2 . VAL PA 1 75  ? 137.282 205.313 157.615 1.00 72.03  ? 75  VAL PA CG2 1 
ATOM 47508  N N   . GLU PA 1 76  ? 141.084 204.454 159.995 1.00 82.06  ? 76  GLU PA N   1 
ATOM 47509  C CA  . GLU PA 1 76  ? 142.035 204.211 161.070 1.00 81.03  ? 76  GLU PA CA  1 
ATOM 47510  C C   . GLU PA 1 76  ? 143.046 205.343 161.186 1.00 82.02  ? 76  GLU PA C   1 
ATOM 47511  O O   . GLU PA 1 76  ? 143.260 205.898 162.268 1.00 83.48  ? 76  GLU PA O   1 
ATOM 47512  C CB  . GLU PA 1 76  ? 142.740 202.874 160.819 1.00 86.04  ? 76  GLU PA CB  1 
ATOM 47513  C CG  . GLU PA 1 76  ? 143.741 202.465 161.878 1.00 90.11  ? 76  GLU PA CG  1 
ATOM 47514  C CD  . GLU PA 1 76  ? 143.094 202.206 163.213 1.00 92.89  ? 76  GLU PA CD  1 
ATOM 47515  O OE1 . GLU PA 1 76  ? 141.893 201.868 163.234 1.00 89.53  ? 76  GLU PA OE1 1 
ATOM 47516  O OE2 . GLU PA 1 76  ? 143.797 202.329 164.237 1.00 93.27  ? 76  GLU PA OE2 1 
ATOM 47517  N N   . GLY PA 1 77  ? 143.673 205.703 160.066 1.00 76.13  ? 77  GLY PA N   1 
ATOM 47518  C CA  . GLY PA 1 77  ? 144.666 206.762 160.098 1.00 73.96  ? 77  GLY PA CA  1 
ATOM 47519  C C   . GLY PA 1 77  ? 144.082 208.096 160.517 1.00 74.33  ? 77  GLY PA C   1 
ATOM 47520  O O   . GLY PA 1 77  ? 144.704 208.848 161.270 1.00 80.34  ? 77  GLY PA O   1 
ATOM 47521  N N   . ALA PA 1 78  ? 142.880 208.410 160.034 1.00 69.17  ? 78  ALA PA N   1 
ATOM 47522  C CA  . ALA PA 1 78  ? 142.278 209.702 160.335 1.00 66.84  ? 78  ALA PA CA  1 
ATOM 47523  C C   . ALA PA 1 78  ? 142.058 209.873 161.832 1.00 68.31  ? 78  ALA PA C   1 
ATOM 47524  O O   . ALA PA 1 78  ? 142.388 210.918 162.403 1.00 74.66  ? 78  ALA PA O   1 
ATOM 47525  C CB  . ALA PA 1 78  ? 140.959 209.851 159.579 1.00 70.28  ? 78  ALA PA CB  1 
ATOM 47526  N N   . ILE PA 1 79  ? 141.502 208.856 162.488 1.00 69.56  ? 79  ILE PA N   1 
ATOM 47527  C CA  . ILE PA 1 79  ? 141.248 208.961 163.922 1.00 66.82  ? 79  ILE PA CA  1 
ATOM 47528  C C   . ILE PA 1 79  ? 142.562 208.971 164.690 1.00 72.68  ? 79  ILE PA C   1 
ATOM 47529  O O   . ILE PA 1 79  ? 142.705 209.677 165.695 1.00 77.61  ? 79  ILE PA O   1 
ATOM 47530  C CB  . ILE PA 1 79  ? 140.326 207.821 164.391 1.00 67.78  ? 79  ILE PA CB  1 
ATOM 47531  C CG1 . ILE PA 1 79  ? 138.963 207.933 163.707 1.00 71.33  ? 79  ILE PA CG1 1 
ATOM 47532  C CG2 . ILE PA 1 79  ? 140.157 207.872 165.904 1.00 70.41  ? 79  ILE PA CG2 1 
ATOM 47533  C CD1 . ILE PA 1 79  ? 138.072 206.728 163.893 1.00 73.68  ? 79  ILE PA CD1 1 
ATOM 47534  N N   . ASP PA 1 80  ? 143.536 208.184 164.237 1.00 78.41  ? 80  ASP PA N   1 
ATOM 47535  C CA  . ASP PA 1 80  ? 144.817 208.128 164.933 1.00 76.93  ? 80  ASP PA CA  1 
ATOM 47536  C C   . ASP PA 1 80  ? 145.520 209.478 164.863 1.00 76.98  ? 80  ASP PA C   1 
ATOM 47537  O O   . ASP PA 1 80  ? 146.062 209.957 165.865 1.00 81.27  ? 80  ASP PA O   1 
ATOM 47538  C CB  . ASP PA 1 80  ? 145.667 207.003 164.325 1.00 80.40  ? 80  ASP PA CB  1 
ATOM 47539  C CG  . ASP PA 1 80  ? 147.121 206.990 164.808 1.00 86.98  ? 80  ASP PA CG  1 
ATOM 47540  O OD1 . ASP PA 1 80  ? 147.652 207.996 165.321 1.00 90.29  ? 80  ASP PA OD1 1 
ATOM 47541  O OD2 . ASP PA 1 80  ? 147.755 205.924 164.661 1.00 85.79  ? 80  ASP PA OD2 1 
ATOM 47542  N N   . SER PA 1 81  ? 145.507 210.116 163.691 1.00 70.71  ? 81  SER PA N   1 
ATOM 47543  C CA  . SER PA 1 81  ? 146.198 211.391 163.534 1.00 66.65  ? 81  SER PA CA  1 
ATOM 47544  C C   . SER PA 1 81  ? 145.593 212.463 164.429 1.00 66.58  ? 81  SER PA C   1 
ATOM 47545  O O   . SER PA 1 81  ? 146.319 213.253 165.042 1.00 78.74  ? 81  SER PA O   1 
ATOM 47546  C CB  . SER PA 1 81  ? 146.149 211.834 162.074 1.00 76.82  ? 81  SER PA CB  1 
ATOM 47547  O OG  . SER PA 1 81  ? 146.787 213.086 161.904 1.00 81.81  ? 81  SER PA OG  1 
ATOM 47548  N N   . ILE PA 1 82  ? 144.265 212.511 164.511 1.00 58.79  ? 82  ILE PA N   1 
ATOM 47549  C CA  . ILE PA 1 82  ? 143.603 213.554 165.287 1.00 60.51  ? 82  ILE PA CA  1 
ATOM 47550  C C   . ILE PA 1 82  ? 143.972 213.429 166.758 1.00 70.84  ? 82  ILE PA C   1 
ATOM 47551  O O   . ILE PA 1 82  ? 144.237 214.429 167.436 1.00 73.28  ? 82  ILE PA O   1 
ATOM 47552  C CB  . ILE PA 1 82  ? 142.082 213.476 165.065 1.00 64.37  ? 82  ILE PA CB  1 
ATOM 47553  C CG1 . ILE PA 1 82  ? 141.755 213.987 163.658 1.00 67.60  ? 82  ILE PA CG1 1 
ATOM 47554  C CG2 . ILE PA 1 82  ? 141.339 214.261 166.156 1.00 67.90  ? 82  ILE PA CG2 1 
ATOM 47555  C CD1 . ILE PA 1 82  ? 140.290 214.196 163.363 1.00 67.51  ? 82  ILE PA CD1 1 
ATOM 47556  N N   . VAL PA 1 83  ? 143.986 212.201 167.277 1.00 78.23  ? 83  VAL PA N   1 
ATOM 47557  C CA  . VAL PA 1 83  ? 144.310 211.987 168.683 1.00 71.99  ? 83  VAL PA CA  1 
ATOM 47558  C C   . VAL PA 1 83  ? 145.786 212.257 168.941 1.00 72.24  ? 83  VAL PA C   1 
ATOM 47559  O O   . VAL PA 1 83  ? 146.151 212.879 169.943 1.00 72.20  ? 83  VAL PA O   1 
ATOM 47560  C CB  . VAL PA 1 83  ? 143.913 210.560 169.101 1.00 71.84  ? 83  VAL PA CB  1 
ATOM 47561  C CG1 . VAL PA 1 83  ? 144.339 210.282 170.530 1.00 72.39  ? 83  VAL PA CG1 1 
ATOM 47562  C CG2 . VAL PA 1 83  ? 142.417 210.365 168.943 1.00 73.93  ? 83  VAL PA CG2 1 
ATOM 47563  N N   . ARG PA 1 84  ? 146.656 211.795 168.042 1.00 77.05  ? 84  ARG PA N   1 
ATOM 47564  C CA  . ARG PA 1 84  ? 148.091 211.937 168.258 1.00 74.42  ? 84  ARG PA CA  1 
ATOM 47565  C C   . ARG PA 1 84  ? 148.497 213.402 168.348 1.00 71.90  ? 84  ARG PA C   1 
ATOM 47566  O O   . ARG PA 1 84  ? 149.442 213.748 169.063 1.00 78.84  ? 84  ARG PA O   1 
ATOM 47567  C CB  . ARG PA 1 84  ? 148.853 211.239 167.132 1.00 78.10  ? 84  ARG PA CB  1 
ATOM 47568  C CG  . ARG PA 1 84  ? 150.368 211.268 167.269 1.00 81.23  ? 84  ARG PA CG  1 
ATOM 47569  C CD  . ARG PA 1 84  ? 150.846 210.482 168.479 1.00 86.74  ? 84  ARG PA CD  1 
ATOM 47570  N NE  . ARG PA 1 84  ? 150.447 209.082 168.406 1.00 89.77  ? 84  ARG PA NE  1 
ATOM 47571  C CZ  . ARG PA 1 84  ? 151.114 208.140 167.753 1.00 88.02  ? 84  ARG PA CZ  1 
ATOM 47572  N NH1 . ARG PA 1 84  ? 152.225 208.410 167.086 1.00 85.86  ? 84  ARG PA NH1 1 
ATOM 47573  N NH2 . ARG PA 1 84  ? 150.651 206.893 167.764 1.00 82.82  ? 84  ARG PA NH2 1 
ATOM 47574  N N   . HIS PA 1 85  ? 147.797 214.278 167.629 1.00 62.94  ? 85  HIS PA N   1 
ATOM 47575  C CA  . HIS PA 1 85  ? 148.108 215.698 167.603 1.00 60.01  ? 85  HIS PA CA  1 
ATOM 47576  C C   . HIS PA 1 85  ? 147.295 216.491 168.620 1.00 59.24  ? 85  HIS PA C   1 
ATOM 47577  O O   . HIS PA 1 85  ? 146.993 217.665 168.383 1.00 62.73  ? 85  HIS PA O   1 
ATOM 47578  C CB  . HIS PA 1 85  ? 147.889 216.255 166.194 1.00 58.96  ? 85  HIS PA CB  1 
ATOM 47579  C CG  . HIS PA 1 85  ? 149.008 215.950 165.250 1.00 57.85  ? 85  HIS PA CG  1 
ATOM 47580  N ND1 . HIS PA 1 85  ? 149.193 214.704 164.695 1.00 62.00  ? 85  HIS PA ND1 1 
ATOM 47581  C CD2 . HIS PA 1 85  ? 150.003 216.729 164.765 1.00 60.22  ? 85  HIS PA CD2 1 
ATOM 47582  C CE1 . HIS PA 1 85  ? 150.254 214.727 163.909 1.00 65.18  ? 85  HIS PA CE1 1 
ATOM 47583  N NE2 . HIS PA 1 85  ? 150.764 215.944 163.933 1.00 60.25  ? 85  HIS PA NE2 1 
ATOM 47584  N N   . GLY PA 1 86  ? 146.929 215.877 169.738 1.00 62.16  ? 86  GLY PA N   1 
ATOM 47585  C CA  . GLY PA 1 86  ? 146.266 216.577 170.816 1.00 66.09  ? 86  GLY PA CA  1 
ATOM 47586  C C   . GLY PA 1 86  ? 144.761 216.653 170.725 1.00 66.63  ? 86  GLY PA C   1 
ATOM 47587  O O   . GLY PA 1 86  ? 144.151 217.374 171.521 1.00 67.32  ? 86  GLY PA O   1 
ATOM 47588  N N   . GLY PA 1 87  ? 144.142 215.938 169.791 1.00 75.63  ? 87  GLY PA N   1 
ATOM 47589  C CA  . GLY PA 1 87  ? 142.699 215.959 169.686 1.00 72.58  ? 87  GLY PA CA  1 
ATOM 47590  C C   . GLY PA 1 87  ? 142.043 214.995 170.654 1.00 72.37  ? 87  GLY PA C   1 
ATOM 47591  O O   . GLY PA 1 87  ? 142.577 213.936 170.980 1.00 71.75  ? 87  GLY PA O   1 
ATOM 47592  N N   . ARG PA 1 88  ? 140.860 215.377 171.121 1.00 89.78  ? 88  ARG PA N   1 
ATOM 47593  C CA  . ARG PA 1 88  ? 140.084 214.564 172.046 1.00 87.11  ? 88  ARG PA CA  1 
ATOM 47594  C C   . ARG PA 1 88  ? 139.129 213.686 171.249 1.00 91.47  ? 88  ARG PA C   1 
ATOM 47595  O O   . ARG PA 1 88  ? 138.321 214.192 170.465 1.00 95.73  ? 88  ARG PA O   1 
ATOM 47596  C CB  . ARG PA 1 88  ? 139.315 215.447 173.030 1.00 85.57  ? 88  ARG PA CB  1 
ATOM 47597  C CG  . ARG PA 1 88  ? 138.585 214.677 174.109 1.00 91.45  ? 88  ARG PA CG  1 
ATOM 47598  C CD  . ARG PA 1 88  ? 137.891 215.592 175.113 1.00 91.40  ? 88  ARG PA CD  1 
ATOM 47599  N NE  . ARG PA 1 88  ? 136.816 216.387 174.525 1.00 95.36  ? 88  ARG PA NE  1 
ATOM 47600  C CZ  . ARG PA 1 88  ? 136.816 217.709 174.388 1.00 97.07  ? 88  ARG PA CZ  1 
ATOM 47601  N NH1 . ARG PA 1 88  ? 137.848 218.451 174.759 1.00 94.46  ? 88  ARG PA NH1 1 
ATOM 47602  N NH2 . ARG PA 1 88  ? 135.746 218.305 173.869 1.00 98.39  ? 88  ARG PA NH2 1 
ATOM 47603  N N   . GLU PA 1 89  ? 139.219 212.373 171.461 1.00 90.91  ? 89  GLU PA N   1 
ATOM 47604  C CA  . GLU PA 1 89  ? 138.397 211.423 170.721 1.00 88.29  ? 89  GLU PA CA  1 
ATOM 47605  C C   . GLU PA 1 89  ? 136.908 211.668 170.911 1.00 85.64  ? 89  GLU PA C   1 
ATOM 47606  O O   . GLU PA 1 89  ? 136.112 211.238 170.072 1.00 88.90  ? 89  GLU PA O   1 
ATOM 47607  C CB  . GLU PA 1 89  ? 138.750 210.004 171.156 1.00 87.75  ? 89  GLU PA CB  1 
ATOM 47608  C CG  . GLU PA 1 89  ? 137.700 208.970 170.831 1.00 89.76  ? 89  GLU PA CG  1 
ATOM 47609  C CD  . GLU PA 1 89  ? 138.242 207.564 170.895 1.00 95.45  ? 89  GLU PA CD  1 
ATOM 47610  O OE1 . GLU PA 1 89  ? 139.308 207.361 171.515 1.00 95.47  ? 89  GLU PA OE1 1 
ATOM 47611  O OE2 . GLU PA 1 89  ? 137.599 206.659 170.331 1.00 98.14  ? 89  GLU PA OE2 1 
ATOM 47612  N N   . GLU PA 1 90  ? 136.520 212.348 171.984 1.00 87.20  ? 90  GLU PA N   1 
ATOM 47613  C CA  . GLU PA 1 90  ? 135.129 212.676 172.242 1.00 86.09  ? 90  GLU PA CA  1 
ATOM 47614  C C   . GLU PA 1 90  ? 134.523 213.594 171.194 1.00 87.01  ? 90  GLU PA C   1 
ATOM 47615  O O   . GLU PA 1 90  ? 133.295 213.682 171.110 1.00 87.47  ? 90  GLU PA O   1 
ATOM 47616  C CB  . GLU PA 1 90  ? 135.015 213.353 173.606 1.00 90.73  ? 90  GLU PA CB  1 
ATOM 47617  C CG  . GLU PA 1 90  ? 135.364 212.448 174.755 1.00 96.23  ? 90  GLU PA CG  1 
ATOM 47618  C CD  . GLU PA 1 90  ? 134.368 211.336 174.893 1.00 100.61 ? 90  GLU PA CD  1 
ATOM 47619  O OE1 . GLU PA 1 90  ? 133.190 211.579 174.560 1.00 100.62 ? 90  GLU PA OE1 1 
ATOM 47620  O OE2 . GLU PA 1 90  ? 134.757 210.228 175.320 1.00 98.03  ? 90  GLU PA OE2 1 
ATOM 47621  N N   . ASP PA 1 91  ? 135.345 214.281 170.404 1.00 87.08  ? 91  ASP PA N   1 
ATOM 47622  C CA  . ASP PA 1 91  ? 134.875 215.318 169.498 1.00 86.34  ? 91  ASP PA CA  1 
ATOM 47623  C C   . ASP PA 1 91  ? 134.777 214.848 168.054 1.00 87.21  ? 91  ASP PA C   1 
ATOM 47624  O O   . ASP PA 1 91  ? 134.555 215.673 167.161 1.00 92.91  ? 91  ASP PA O   1 
ATOM 47625  C CB  . ASP PA 1 91  ? 135.798 216.532 169.589 1.00 90.12  ? 91  ASP PA CB  1 
ATOM 47626  C CG  . ASP PA 1 91  ? 135.706 217.235 170.926 1.00 93.46  ? 91  ASP PA CG  1 
ATOM 47627  O OD1 . ASP PA 1 91  ? 134.705 217.025 171.641 1.00 93.74  ? 91  ASP PA OD1 1 
ATOM 47628  O OD2 . ASP PA 1 91  ? 136.636 217.995 171.267 1.00 94.52  ? 91  ASP PA OD2 1 
ATOM 47629  N N   . ILE PA 1 92  ? 134.926 213.553 167.798 1.00 69.27  ? 92  ILE PA N   1 
ATOM 47630  C CA  . ILE PA 1 92  ? 134.847 213.003 166.452 1.00 65.00  ? 92  ILE PA CA  1 
ATOM 47631  C C   . ILE PA 1 92  ? 133.452 212.437 166.243 1.00 67.25  ? 92  ILE PA C   1 
ATOM 47632  O O   . ILE PA 1 92  ? 132.957 211.660 167.069 1.00 72.85  ? 92  ILE PA O   1 
ATOM 47633  C CB  . ILE PA 1 92  ? 135.916 211.922 166.224 1.00 66.80  ? 92  ILE PA CB  1 
ATOM 47634  C CG1 . ILE PA 1 92  ? 137.312 212.497 166.458 1.00 70.47  ? 92  ILE PA CG1 1 
ATOM 47635  C CG2 . ILE PA 1 92  ? 135.811 211.361 164.811 1.00 72.85  ? 92  ILE PA CG2 1 
ATOM 47636  C CD1 . ILE PA 1 92  ? 138.410 211.461 166.462 1.00 75.30  ? 92  ILE PA CD1 1 
ATOM 47637  N N   . THR PA 1 93  ? 132.816 212.829 165.145 1.00 63.78  ? 93  THR PA N   1 
ATOM 47638  C CA  . THR PA 1 93  ? 131.542 212.270 164.713 1.00 59.67  ? 93  THR PA CA  1 
ATOM 47639  C C   . THR PA 1 93  ? 131.786 211.505 163.421 1.00 63.06  ? 93  THR PA C   1 
ATOM 47640  O O   . THR PA 1 93  ? 132.277 212.078 162.443 1.00 73.40  ? 93  THR PA O   1 
ATOM 47641  C CB  . THR PA 1 93  ? 130.503 213.369 164.499 1.00 60.17  ? 93  THR PA CB  1 
ATOM 47642  O OG1 . THR PA 1 93  ? 130.390 214.159 165.686 1.00 65.88  ? 93  THR PA OG1 1 
ATOM 47643  C CG2 . THR PA 1 93  ? 129.151 212.772 164.167 1.00 63.82  ? 93  THR PA CG2 1 
ATOM 47644  N N   . LEU PA 1 94  ? 131.443 210.221 163.415 1.00 53.44  ? 94  LEU PA N   1 
ATOM 47645  C CA  . LEU PA 1 94  ? 131.667 209.348 162.273 1.00 53.56  ? 94  LEU PA CA  1 
ATOM 47646  C C   . LEU PA 1 94  ? 130.329 208.980 161.650 1.00 60.32  ? 94  LEU PA C   1 
ATOM 47647  O O   . LEU PA 1 94  ? 129.424 208.514 162.346 1.00 68.95  ? 94  LEU PA O   1 
ATOM 47648  C CB  . LEU PA 1 94  ? 132.422 208.088 162.697 1.00 53.48  ? 94  LEU PA CB  1 
ATOM 47649  C CG  . LEU PA 1 94  ? 132.714 207.035 161.628 1.00 58.39  ? 94  LEU PA CG  1 
ATOM 47650  C CD1 . LEU PA 1 94  ? 133.261 207.657 160.355 1.00 66.11  ? 94  LEU PA CD1 1 
ATOM 47651  C CD2 . LEU PA 1 94  ? 133.683 206.006 162.170 1.00 57.53  ? 94  LEU PA CD2 1 
ATOM 47652  N N   . VAL PA 1 95  ? 130.209 209.192 160.342 1.00 60.23  ? 95  VAL PA N   1 
ATOM 47653  C CA  . VAL PA 1 95  ? 129.000 208.883 159.588 1.00 54.74  ? 95  VAL PA CA  1 
ATOM 47654  C C   . VAL PA 1 95  ? 129.382 207.943 158.456 1.00 62.24  ? 95  VAL PA C   1 
ATOM 47655  O O   . VAL PA 1 95  ? 130.381 208.172 157.768 1.00 71.72  ? 95  VAL PA O   1 
ATOM 47656  C CB  . VAL PA 1 95  ? 128.332 210.154 159.031 1.00 56.07  ? 95  VAL PA CB  1 
ATOM 47657  C CG1 . VAL PA 1 95  ? 127.288 209.795 157.994 1.00 60.45  ? 95  VAL PA CG1 1 
ATOM 47658  C CG2 . VAL PA 1 95  ? 127.716 210.967 160.151 1.00 58.24  ? 95  VAL PA CG2 1 
ATOM 47659  N N   . ARG PA 1 96  ? 128.594 206.888 158.266 1.00 63.12  ? 96  ARG PA N   1 
ATOM 47660  C CA  . ARG PA 1 96  ? 128.843 205.895 157.231 1.00 58.22  ? 96  ARG PA CA  1 
ATOM 47661  C C   . ARG PA 1 96  ? 127.712 205.913 156.214 1.00 62.77  ? 96  ARG PA C   1 
ATOM 47662  O O   . ARG PA 1 96  ? 126.544 206.090 156.572 1.00 70.44  ? 96  ARG PA O   1 
ATOM 47663  C CB  . ARG PA 1 96  ? 128.981 204.500 157.833 1.00 61.04  ? 96  ARG PA CB  1 
ATOM 47664  C CG  . ARG PA 1 96  ? 129.915 204.448 159.025 1.00 67.11  ? 96  ARG PA CG  1 
ATOM 47665  C CD  . ARG PA 1 96  ? 130.586 203.091 159.162 1.00 68.76  ? 96  ARG PA CD  1 
ATOM 47666  N NE  . ARG PA 1 96  ? 131.467 202.811 158.031 1.00 70.36  ? 96  ARG PA NE  1 
ATOM 47667  C CZ  . ARG PA 1 96  ? 132.771 202.571 158.106 1.00 71.89  ? 96  ARG PA CZ  1 
ATOM 47668  N NH1 . ARG PA 1 96  ? 133.413 202.540 159.263 1.00 71.81  ? 96  ARG PA NH1 1 
ATOM 47669  N NH2 . ARG PA 1 96  ? 133.451 202.352 156.984 1.00 71.15  ? 96  ARG PA NH2 1 
ATOM 47670  N N   . VAL PA 1 97  ? 128.068 205.727 154.947 1.00 58.53  ? 97  VAL PA N   1 
ATOM 47671  C CA  . VAL PA 1 97  ? 127.104 205.774 153.850 1.00 58.17  ? 97  VAL PA CA  1 
ATOM 47672  C C   . VAL PA 1 97  ? 127.333 204.564 152.955 1.00 62.76  ? 97  VAL PA C   1 
ATOM 47673  O O   . VAL PA 1 97  ? 128.430 203.986 152.939 1.00 69.21  ? 97  VAL PA O   1 
ATOM 47674  C CB  . VAL PA 1 97  ? 127.220 207.089 153.047 1.00 58.72  ? 97  VAL PA CB  1 
ATOM 47675  C CG1 . VAL PA 1 97  ? 126.914 208.274 153.933 1.00 65.22  ? 97  VAL PA CG1 1 
ATOM 47676  C CG2 . VAL PA 1 97  ? 128.606 207.227 152.446 1.00 65.52  ? 97  VAL PA CG2 1 
ATOM 47677  N N   . PRO PA 1 98  ? 126.314 204.153 152.196 1.00 52.08  ? 98  PRO PA N   1 
ATOM 47678  C CA  . PRO PA 1 98  ? 126.465 202.956 151.355 1.00 50.42  ? 98  PRO PA CA  1 
ATOM 47679  C C   . PRO PA 1 98  ? 127.600 203.047 150.347 1.00 56.25  ? 98  PRO PA C   1 
ATOM 47680  O O   . PRO PA 1 98  ? 128.455 202.159 150.303 1.00 65.79  ? 98  PRO PA O   1 
ATOM 47681  C CB  . PRO PA 1 98  ? 125.109 202.828 150.651 1.00 54.01  ? 98  PRO PA CB  1 
ATOM 47682  C CG  . PRO PA 1 98  ? 124.213 203.821 151.248 1.00 61.48  ? 98  PRO PA CG  1 
ATOM 47683  C CD  . PRO PA 1 98  ? 124.975 204.758 152.101 1.00 56.29  ? 98  PRO PA CD  1 
ATOM 47684  N N   . GLY PA 1 99  ? 127.626 204.102 149.531 1.00 62.08  ? 99  GLY PA N   1 
ATOM 47685  C CA  . GLY PA 1 99  ? 128.603 204.223 148.470 1.00 55.73  ? 99  GLY PA CA  1 
ATOM 47686  C C   . GLY PA 1 99  ? 129.108 205.645 148.334 1.00 62.47  ? 99  GLY PA C   1 
ATOM 47687  O O   . GLY PA 1 99  ? 128.693 206.545 149.064 1.00 71.36  ? 99  GLY PA O   1 
ATOM 47688  N N   . SER PA 1 100 ? 130.015 205.828 147.373 1.00 57.29  ? 100 SER PA N   1 
ATOM 47689  C CA  . SER PA 1 100 ? 130.640 207.129 147.167 1.00 59.32  ? 100 SER PA CA  1 
ATOM 47690  C C   . SER PA 1 100 ? 129.693 208.140 146.539 1.00 58.61  ? 100 SER PA C   1 
ATOM 47691  O O   . SER PA 1 100 ? 129.931 209.345 146.659 1.00 63.20  ? 100 SER PA O   1 
ATOM 47692  C CB  . SER PA 1 100 ? 131.879 206.979 146.288 1.00 62.32  ? 100 SER PA CB  1 
ATOM 47693  O OG  . SER PA 1 100 ? 131.519 206.567 144.984 1.00 68.17  ? 100 SER PA OG  1 
ATOM 47694  N N   . TRP PA 1 101 ? 128.631 207.686 145.875 1.00 55.10  ? 101 TRP PA N   1 
ATOM 47695  C CA  . TRP PA 1 101 ? 127.736 208.617 145.200 1.00 53.74  ? 101 TRP PA CA  1 
ATOM 47696  C C   . TRP PA 1 101 ? 127.080 209.582 146.174 1.00 56.52  ? 101 TRP PA C   1 
ATOM 47697  O O   . TRP PA 1 101 ? 126.743 210.709 145.795 1.00 62.47  ? 101 TRP PA O   1 
ATOM 47698  C CB  . TRP PA 1 101 ? 126.666 207.849 144.429 1.00 57.41  ? 101 TRP PA CB  1 
ATOM 47699  C CG  . TRP PA 1 101 ? 125.504 208.696 144.024 1.00 57.05  ? 101 TRP PA CG  1 
ATOM 47700  C CD1 . TRP PA 1 101 ? 124.325 208.838 144.691 1.00 57.00  ? 101 TRP PA CD1 1 
ATOM 47701  C CD2 . TRP PA 1 101 ? 125.415 209.534 142.871 1.00 53.52  ? 101 TRP PA CD2 1 
ATOM 47702  N NE1 . TRP PA 1 101 ? 123.504 209.705 144.018 1.00 56.79  ? 101 TRP PA NE1 1 
ATOM 47703  C CE2 . TRP PA 1 101 ? 124.151 210.148 142.898 1.00 49.63  ? 101 TRP PA CE2 1 
ATOM 47704  C CE3 . TRP PA 1 101 ? 126.282 209.823 141.816 1.00 59.59  ? 101 TRP PA CE3 1 
ATOM 47705  C CZ2 . TRP PA 1 101 ? 123.733 211.030 141.911 1.00 54.34  ? 101 TRP PA CZ2 1 
ATOM 47706  C CZ3 . TRP PA 1 101 ? 125.865 210.697 140.840 1.00 61.09  ? 101 TRP PA CZ3 1 
ATOM 47707  C CH2 . TRP PA 1 101 ? 124.603 211.292 140.893 1.00 59.71  ? 101 TRP PA CH2 1 
ATOM 47708  N N   . GLU PA 1 102 ? 126.896 209.170 147.424 1.00 60.25  ? 102 GLU PA N   1 
ATOM 47709  C CA  . GLU PA 1 102 ? 126.162 209.954 148.408 1.00 63.10  ? 102 GLU PA CA  1 
ATOM 47710  C C   . GLU PA 1 102 ? 127.042 210.448 149.551 1.00 63.31  ? 102 GLU PA C   1 
ATOM 47711  O O   . GLU PA 1 102 ? 126.536 210.722 150.643 1.00 64.42  ? 102 GLU PA O   1 
ATOM 47712  C CB  . GLU PA 1 102 ? 124.972 209.143 148.922 1.00 65.49  ? 102 GLU PA CB  1 
ATOM 47713  C CG  . GLU PA 1 102 ? 125.330 207.939 149.757 1.00 66.76  ? 102 GLU PA CG  1 
ATOM 47714  C CD  . GLU PA 1 102 ? 125.627 206.734 148.888 1.00 75.11  ? 102 GLU PA CD  1 
ATOM 47715  O OE1 . GLU PA 1 102 ? 125.843 206.918 147.673 1.00 74.36  ? 102 GLU PA OE1 1 
ATOM 47716  O OE2 . GLU PA 1 102 ? 125.642 205.601 149.408 1.00 80.65  ? 102 GLU PA OE2 1 
ATOM 47717  N N   . ILE PA 1 103 ? 128.350 210.563 149.326 1.00 62.74  ? 103 ILE PA N   1 
ATOM 47718  C CA  . ILE PA 1 103 ? 129.202 211.284 150.270 1.00 54.50  ? 103 ILE PA CA  1 
ATOM 47719  C C   . ILE PA 1 103 ? 128.848 212.765 150.320 1.00 56.28  ? 103 ILE PA C   1 
ATOM 47720  O O   . ILE PA 1 103 ? 128.720 213.310 151.427 1.00 65.50  ? 103 ILE PA O   1 
ATOM 47721  C CB  . ILE PA 1 103 ? 130.684 211.037 149.936 1.00 53.06  ? 103 ILE PA CB  1 
ATOM 47722  C CG1 . ILE PA 1 103 ? 131.075 209.618 150.363 1.00 58.83  ? 103 ILE PA CG1 1 
ATOM 47723  C CG2 . ILE PA 1 103 ? 131.570 212.112 150.587 1.00 61.71  ? 103 ILE PA CG2 1 
ATOM 47724  C CD1 . ILE PA 1 103 ? 132.553 209.328 150.337 1.00 62.21  ? 103 ILE PA CD1 1 
ATOM 47725  N N   . PRO PA 1 104 ? 128.702 213.475 149.194 1.00 51.00  ? 104 PRO PA N   1 
ATOM 47726  C CA  . PRO PA 1 104 ? 128.423 214.918 149.284 1.00 49.43  ? 104 PRO PA CA  1 
ATOM 47727  C C   . PRO PA 1 104 ? 127.175 215.267 150.072 1.00 55.96  ? 104 PRO PA C   1 
ATOM 47728  O O   . PRO PA 1 104 ? 127.189 216.240 150.833 1.00 69.54  ? 104 PRO PA O   1 
ATOM 47729  C CB  . PRO PA 1 104 ? 128.287 215.343 147.818 1.00 53.20  ? 104 PRO PA CB  1 
ATOM 47730  C CG  . PRO PA 1 104 ? 128.959 214.311 147.027 1.00 60.97  ? 104 PRO PA CG  1 
ATOM 47731  C CD  . PRO PA 1 104 ? 129.093 213.067 147.836 1.00 59.11  ? 104 PRO PA CD  1 
ATOM 47732  N N   . VAL PA 1 105 ? 126.090 214.510 149.914 1.00 47.42  ? 105 VAL PA N   1 
ATOM 47733  C CA  . VAL PA 1 105 ? 124.846 214.879 150.582 1.00 44.50  ? 105 VAL PA CA  1 
ATOM 47734  C C   . VAL PA 1 105 ? 124.975 214.705 152.089 1.00 49.96  ? 105 VAL PA C   1 
ATOM 47735  O O   . VAL PA 1 105 ? 124.445 215.505 152.866 1.00 53.22  ? 105 VAL PA O   1 
ATOM 47736  C CB  . VAL PA 1 105 ? 123.668 214.072 150.009 1.00 46.87  ? 105 VAL PA CB  1 
ATOM 47737  C CG1 . VAL PA 1 105 ? 123.697 212.640 150.504 1.00 53.20  ? 105 VAL PA CG1 1 
ATOM 47738  C CG2 . VAL PA 1 105 ? 122.355 214.731 150.376 1.00 48.55  ? 105 VAL PA CG2 1 
ATOM 47739  N N   . ALA PA 1 106 ? 125.674 213.659 152.527 1.00 56.44  ? 106 ALA PA N   1 
ATOM 47740  C CA  . ALA PA 1 106 ? 125.884 213.464 153.957 1.00 54.26  ? 106 ALA PA CA  1 
ATOM 47741  C C   . ALA PA 1 106 ? 126.854 214.493 154.516 1.00 57.50  ? 106 ALA PA C   1 
ATOM 47742  O O   . ALA PA 1 106 ? 126.663 214.992 155.631 1.00 63.70  ? 106 ALA PA O   1 
ATOM 47743  C CB  . ALA PA 1 106 ? 126.391 212.050 154.223 1.00 60.26  ? 106 ALA PA CB  1 
ATOM 47744  N N   . ALA PA 1 107 ? 127.902 214.825 153.759 1.00 61.66  ? 107 ALA PA N   1 
ATOM 47745  C CA  . ALA PA 1 107 ? 128.860 215.821 154.224 1.00 54.47  ? 107 ALA PA CA  1 
ATOM 47746  C C   . ALA PA 1 107 ? 128.186 217.169 154.432 1.00 53.54  ? 107 ALA PA C   1 
ATOM 47747  O O   . ALA PA 1 107 ? 128.527 217.906 155.363 1.00 65.10  ? 107 ALA PA O   1 
ATOM 47748  C CB  . ALA PA 1 107 ? 130.011 215.945 153.230 1.00 58.49  ? 107 ALA PA CB  1 
ATOM 47749  N N   . GLY PA 1 108 ? 127.232 217.513 153.569 1.00 54.26  ? 108 GLY PA N   1 
ATOM 47750  C CA  . GLY PA 1 108 ? 126.528 218.772 153.722 1.00 58.93  ? 108 GLY PA CA  1 
ATOM 47751  C C   . GLY PA 1 108 ? 125.756 218.872 155.019 1.00 57.72  ? 108 GLY PA C   1 
ATOM 47752  O O   . GLY PA 1 108 ? 125.659 219.953 155.603 1.00 65.56  ? 108 GLY PA O   1 
ATOM 47753  N N   . GLU PA 1 109 ? 125.195 217.760 155.489 1.00 57.27  ? 109 GLU PA N   1 
ATOM 47754  C CA  . GLU PA 1 109 ? 124.446 217.793 156.740 1.00 60.78  ? 109 GLU PA CA  1 
ATOM 47755  C C   . GLU PA 1 109 ? 125.367 218.029 157.928 1.00 64.03  ? 109 GLU PA C   1 
ATOM 47756  O O   . GLU PA 1 109 ? 124.999 218.734 158.874 1.00 67.44  ? 109 GLU PA O   1 
ATOM 47757  C CB  . GLU PA 1 109 ? 123.662 216.495 156.916 1.00 62.43  ? 109 GLU PA CB  1 
ATOM 47758  C CG  . GLU PA 1 109 ? 122.564 216.310 155.891 1.00 67.67  ? 109 GLU PA CG  1 
ATOM 47759  C CD  . GLU PA 1 109 ? 121.456 217.330 156.043 1.00 74.36  ? 109 GLU PA CD  1 
ATOM 47760  O OE1 . GLU PA 1 109 ? 121.197 217.758 157.186 1.00 71.03  ? 109 GLU PA OE1 1 
ATOM 47761  O OE2 . GLU PA 1 109 ? 120.849 217.709 155.022 1.00 77.66  ? 109 GLU PA OE2 1 
ATOM 47762  N N   . LEU PA 1 110 ? 126.565 217.448 157.903 1.00 61.72  ? 110 LEU PA N   1 
ATOM 47763  C CA  . LEU PA 1 110 ? 127.511 217.683 158.986 1.00 58.82  ? 110 LEU PA CA  1 
ATOM 47764  C C   . LEU PA 1 110 ? 128.062 219.101 158.941 1.00 58.60  ? 110 LEU PA C   1 
ATOM 47765  O O   . LEU PA 1 110 ? 128.234 219.739 159.986 1.00 70.82  ? 110 LEU PA O   1 
ATOM 47766  C CB  . LEU PA 1 110 ? 128.655 216.672 158.915 1.00 59.15  ? 110 LEU PA CB  1 
ATOM 47767  C CG  . LEU PA 1 110 ? 128.500 215.315 159.603 1.00 62.61  ? 110 LEU PA CG  1 
ATOM 47768  C CD1 . LEU PA 1 110 ? 129.848 214.632 159.662 1.00 67.41  ? 110 LEU PA CD1 1 
ATOM 47769  C CD2 . LEU PA 1 110 ? 127.917 215.431 161.000 1.00 66.36  ? 110 LEU PA CD2 1 
ATOM 47770  N N   . ALA PA 1 111 ? 128.341 219.615 157.743 1.00 61.03  ? 111 ALA PA N   1 
ATOM 47771  C CA  . ALA PA 1 111 ? 128.976 220.924 157.634 1.00 59.18  ? 111 ALA PA CA  1 
ATOM 47772  C C   . ALA PA 1 111 ? 128.058 222.044 158.105 1.00 58.19  ? 111 ALA PA C   1 
ATOM 47773  O O   . ALA PA 1 111 ? 128.543 223.103 158.515 1.00 67.23  ? 111 ALA PA O   1 
ATOM 47774  C CB  . ALA PA 1 111 ? 129.413 221.176 156.194 1.00 59.97  ? 111 ALA PA CB  1 
ATOM 47775  N N   . ARG PA 1 112 ? 126.744 221.840 158.055 1.00 59.61  ? 112 ARG PA N   1 
ATOM 47776  C CA  . ARG PA 1 112 ? 125.813 222.876 158.477 1.00 56.61  ? 112 ARG PA CA  1 
ATOM 47777  C C   . ARG PA 1 112 ? 125.628 222.933 159.986 1.00 62.00  ? 112 ARG PA C   1 
ATOM 47778  O O   . ARG PA 1 112 ? 124.999 223.875 160.478 1.00 64.67  ? 112 ARG PA O   1 
ATOM 47779  C CB  . ARG PA 1 112 ? 124.456 222.669 157.804 1.00 58.83  ? 112 ARG PA CB  1 
ATOM 47780  C CG  . ARG PA 1 112 ? 124.468 222.966 156.321 1.00 58.70  ? 112 ARG PA CG  1 
ATOM 47781  C CD  . ARG PA 1 112 ? 123.068 223.047 155.755 1.00 63.35  ? 112 ARG PA CD  1 
ATOM 47782  N NE  . ARG PA 1 112 ? 123.018 223.842 154.534 1.00 65.80  ? 112 ARG PA NE  1 
ATOM 47783  C CZ  . ARG PA 1 112 ? 123.221 223.365 153.314 1.00 64.08  ? 112 ARG PA CZ  1 
ATOM 47784  N NH1 . ARG PA 1 112 ? 123.526 222.094 153.107 1.00 66.58  ? 112 ARG PA NH1 1 
ATOM 47785  N NH2 . ARG PA 1 112 ? 123.119 224.184 152.274 1.00 63.60  ? 112 ARG PA NH2 1 
ATOM 47786  N N   . LYS PA 1 113 ? 126.147 221.961 160.730 1.00 71.46  ? 113 LYS PA N   1 
ATOM 47787  C CA  . LYS PA 1 113 ? 126.109 222.038 162.183 1.00 72.22  ? 113 LYS PA CA  1 
ATOM 47788  C C   . LYS PA 1 113 ? 127.099 223.088 162.669 1.00 74.86  ? 113 LYS PA C   1 
ATOM 47789  O O   . LYS PA 1 113 ? 128.244 223.136 162.210 1.00 75.19  ? 113 LYS PA O   1 
ATOM 47790  C CB  . LYS PA 1 113 ? 126.437 220.681 162.799 1.00 70.32  ? 113 LYS PA CB  1 
ATOM 47791  C CG  . LYS PA 1 113 ? 125.397 219.616 162.539 1.00 72.65  ? 113 LYS PA CG  1 
ATOM 47792  C CD  . LYS PA 1 113 ? 125.767 218.317 163.226 1.00 75.43  ? 113 LYS PA CD  1 
ATOM 47793  C CE  . LYS PA 1 113 ? 124.772 217.220 162.906 1.00 76.33  ? 113 LYS PA CE  1 
ATOM 47794  N NZ  . LYS PA 1 113 ? 123.436 217.494 163.499 1.00 75.81  ? 113 LYS PA NZ  1 
ATOM 47795  N N   . GLU PA 1 114 ? 126.660 223.927 163.606 1.00 85.23  ? 114 GLU PA N   1 
ATOM 47796  C CA  . GLU PA 1 114 ? 127.519 224.982 164.124 1.00 83.02  ? 114 GLU PA CA  1 
ATOM 47797  C C   . GLU PA 1 114 ? 128.585 224.461 165.078 1.00 82.71  ? 114 GLU PA C   1 
ATOM 47798  O O   . GLU PA 1 114 ? 129.459 225.236 165.479 1.00 85.30  ? 114 GLU PA O   1 
ATOM 47799  C CB  . GLU PA 1 114 ? 126.677 226.050 164.824 1.00 84.27  ? 114 GLU PA CB  1 
ATOM 47800  C CG  . GLU PA 1 114 ? 125.844 225.538 165.990 1.00 89.38  ? 114 GLU PA CG  1 
ATOM 47801  C CD  . GLU PA 1 114 ? 124.423 225.201 165.586 1.00 93.19  ? 114 GLU PA CD  1 
ATOM 47802  O OE1 . GLU PA 1 114 ? 124.243 224.516 164.558 1.00 93.25  ? 114 GLU PA OE1 1 
ATOM 47803  O OE2 . GLU PA 1 114 ? 123.485 225.622 166.296 1.00 93.74  ? 114 GLU PA OE2 1 
ATOM 47804  N N   . ASP PA 1 115 ? 128.536 223.185 165.449 1.00 78.72  ? 115 ASP PA N   1 
ATOM 47805  C CA  . ASP PA 1 115 ? 129.494 222.599 166.375 1.00 77.72  ? 115 ASP PA CA  1 
ATOM 47806  C C   . ASP PA 1 115 ? 130.626 221.860 165.677 1.00 79.15  ? 115 ASP PA C   1 
ATOM 47807  O O   . ASP PA 1 115 ? 131.421 221.200 166.351 1.00 81.89  ? 115 ASP PA O   1 
ATOM 47808  C CB  . ASP PA 1 115 ? 128.775 221.643 167.330 1.00 81.86  ? 115 ASP PA CB  1 
ATOM 47809  C CG  . ASP PA 1 115 ? 127.858 222.363 168.295 1.00 88.35  ? 115 ASP PA CG  1 
ATOM 47810  O OD1 . ASP PA 1 115 ? 128.145 223.531 168.634 1.00 89.36  ? 115 ASP PA OD1 1 
ATOM 47811  O OD2 . ASP PA 1 115 ? 126.848 221.763 168.719 1.00 86.98  ? 115 ASP PA OD2 1 
ATOM 47812  N N   . ILE PA 1 116 ? 130.720 221.947 164.352 1.00 72.55  ? 116 ILE PA N   1 
ATOM 47813  C CA  . ILE PA 1 116 ? 131.733 221.243 163.574 1.00 69.38  ? 116 ILE PA CA  1 
ATOM 47814  C C   . ILE PA 1 116 ? 132.673 222.275 162.968 1.00 71.44  ? 116 ILE PA C   1 
ATOM 47815  O O   . ILE PA 1 116 ? 132.223 223.254 162.363 1.00 72.44  ? 116 ILE PA O   1 
ATOM 47816  C CB  . ILE PA 1 116 ? 131.099 220.374 162.474 1.00 71.88  ? 116 ILE PA CB  1 
ATOM 47817  C CG1 . ILE PA 1 116 ? 130.146 219.339 163.075 1.00 71.36  ? 116 ILE PA CG1 1 
ATOM 47818  C CG2 . ILE PA 1 116 ? 132.177 219.678 161.667 1.00 71.99  ? 116 ILE PA CG2 1 
ATOM 47819  C CD1 . ILE PA 1 116 ? 130.798 218.355 164.025 1.00 72.41  ? 116 ILE PA CD1 1 
ATOM 47820  N N   . ASP PA 1 117 ? 133.976 222.050 163.127 1.00 78.29  ? 117 ASP PA N   1 
ATOM 47821  C CA  . ASP PA 1 117 ? 134.979 222.954 162.580 1.00 72.39  ? 117 ASP PA CA  1 
ATOM 47822  C C   . ASP PA 1 117 ? 135.483 222.517 161.214 1.00 72.89  ? 117 ASP PA C   1 
ATOM 47823  O O   . ASP PA 1 117 ? 135.807 223.372 160.383 1.00 79.59  ? 117 ASP PA O   1 
ATOM 47824  C CB  . ASP PA 1 117 ? 136.167 223.065 163.537 1.00 77.60  ? 117 ASP PA CB  1 
ATOM 47825  C CG  . ASP PA 1 117 ? 135.767 223.574 164.904 1.00 83.97  ? 117 ASP PA CG  1 
ATOM 47826  O OD1 . ASP PA 1 117 ? 134.995 224.551 164.972 1.00 83.86  ? 117 ASP PA OD1 1 
ATOM 47827  O OD2 . ASP PA 1 117 ? 136.228 222.998 165.911 1.00 82.73  ? 117 ASP PA OD2 1 
ATOM 47828  N N   . ALA PA 1 118 ? 135.559 221.215 160.962 1.00 66.22  ? 118 ALA PA N   1 
ATOM 47829  C CA  . ALA PA 1 118 ? 136.040 220.713 159.686 1.00 65.08  ? 118 ALA PA CA  1 
ATOM 47830  C C   . ALA PA 1 118 ? 135.412 219.355 159.424 1.00 68.10  ? 118 ALA PA C   1 
ATOM 47831  O O   . ALA PA 1 118 ? 134.918 218.690 160.337 1.00 77.77  ? 118 ALA PA O   1 
ATOM 47832  C CB  . ALA PA 1 118 ? 137.565 220.611 159.660 1.00 68.63  ? 118 ALA PA CB  1 
ATOM 47833  N N   . VAL PA 1 119 ? 135.436 218.950 158.159 1.00 57.47  ? 119 VAL PA N   1 
ATOM 47834  C CA  . VAL PA 1 119 ? 134.862 217.687 157.719 1.00 50.05  ? 119 VAL PA CA  1 
ATOM 47835  C C   . VAL PA 1 119 ? 135.888 216.967 156.858 1.00 53.75  ? 119 VAL PA C   1 
ATOM 47836  O O   . VAL PA 1 119 ? 136.559 217.589 156.029 1.00 65.19  ? 119 VAL PA O   1 
ATOM 47837  C CB  . VAL PA 1 119 ? 133.550 217.901 156.937 1.00 54.42  ? 119 VAL PA CB  1 
ATOM 47838  C CG1 . VAL PA 1 119 ? 133.090 216.606 156.303 1.00 61.52  ? 119 VAL PA CG1 1 
ATOM 47839  C CG2 . VAL PA 1 119 ? 132.478 218.466 157.847 1.00 65.46  ? 119 VAL PA CG2 1 
ATOM 47840  N N   . ILE PA 1 120 ? 136.006 215.658 157.054 1.00 53.40  ? 120 ILE PA N   1 
ATOM 47841  C CA  . ILE PA 1 120 ? 136.919 214.814 156.294 1.00 50.65  ? 120 ILE PA CA  1 
ATOM 47842  C C   . ILE PA 1 120 ? 136.096 213.771 155.556 1.00 62.37  ? 120 ILE PA C   1 
ATOM 47843  O O   . ILE PA 1 120 ? 135.264 213.087 156.162 1.00 72.39  ? 120 ILE PA O   1 
ATOM 47844  C CB  . ILE PA 1 120 ? 137.966 214.137 157.198 1.00 51.65  ? 120 ILE PA CB  1 
ATOM 47845  C CG1 . ILE PA 1 120 ? 138.508 215.117 158.242 1.00 56.83  ? 120 ILE PA CG1 1 
ATOM 47846  C CG2 . ILE PA 1 120 ? 139.100 213.574 156.363 1.00 63.30  ? 120 ILE PA CG2 1 
ATOM 47847  C CD1 . ILE PA 1 120 ? 139.398 214.472 159.268 1.00 62.35  ? 120 ILE PA CD1 1 
ATOM 47848  N N   . ALA PA 1 121 ? 136.328 213.651 154.253 1.00 61.86  ? 121 ALA PA N   1 
ATOM 47849  C CA  . ALA PA 1 121 ? 135.627 212.698 153.404 1.00 56.76  ? 121 ALA PA CA  1 
ATOM 47850  C C   . ALA PA 1 121 ? 136.600 211.619 152.957 1.00 60.56  ? 121 ALA PA C   1 
ATOM 47851  O O   . ALA PA 1 121 ? 137.678 211.927 152.441 1.00 75.64  ? 121 ALA PA O   1 
ATOM 47852  C CB  . ALA PA 1 121 ? 135.015 213.394 152.190 1.00 64.42  ? 121 ALA PA CB  1 
ATOM 47853  N N   . ILE PA 1 122 ? 136.218 210.361 153.153 1.00 61.28  ? 122 ILE PA N   1 
ATOM 47854  C CA  . ILE PA 1 122 ? 137.067 209.217 152.853 1.00 60.06  ? 122 ILE PA CA  1 
ATOM 47855  C C   . ILE PA 1 122 ? 136.286 208.251 151.980 1.00 60.75  ? 122 ILE PA C   1 
ATOM 47856  O O   . ILE PA 1 122 ? 135.118 207.956 152.253 1.00 73.84  ? 122 ILE PA O   1 
ATOM 47857  C CB  . ILE PA 1 122 ? 137.552 208.520 154.141 1.00 63.68  ? 122 ILE PA CB  1 
ATOM 47858  C CG1 . ILE PA 1 122 ? 138.420 209.477 154.958 1.00 62.35  ? 122 ILE PA CG1 1 
ATOM 47859  C CG2 . ILE PA 1 122 ? 138.327 207.254 153.803 1.00 68.47  ? 122 ILE PA CG2 1 
ATOM 47860  C CD1 . ILE PA 1 122 ? 138.730 208.990 156.350 1.00 71.37  ? 122 ILE PA CD1 1 
ATOM 47861  N N   . GLY PA 1 123 ? 136.930 207.757 150.931 1.00 66.08  ? 123 GLY PA N   1 
ATOM 47862  C CA  . GLY PA 1 123 ? 136.277 206.824 150.035 1.00 71.92  ? 123 GLY PA CA  1 
ATOM 47863  C C   . GLY PA 1 123 ? 137.271 206.264 149.045 1.00 77.66  ? 123 GLY PA C   1 
ATOM 47864  O O   . GLY PA 1 123 ? 138.428 206.687 148.982 1.00 82.47  ? 123 GLY PA O   1 
ATOM 47865  N N   . VAL PA 1 124 ? 136.800 205.295 148.268 1.00 82.84  ? 124 VAL PA N   1 
ATOM 47866  C CA  . VAL PA 1 124 ? 137.604 204.632 147.251 1.00 82.57  ? 124 VAL PA CA  1 
ATOM 47867  C C   . VAL PA 1 124 ? 136.820 204.624 145.950 1.00 84.40  ? 124 VAL PA C   1 
ATOM 47868  O O   . VAL PA 1 124 ? 135.607 204.391 145.947 1.00 86.14  ? 124 VAL PA O   1 
ATOM 47869  C CB  . VAL PA 1 124 ? 137.981 203.196 147.665 1.00 83.08  ? 124 VAL PA CB  1 
ATOM 47870  C CG1 . VAL PA 1 124 ? 138.726 202.497 146.542 1.00 86.93  ? 124 VAL PA CG1 1 
ATOM 47871  C CG2 . VAL PA 1 124 ? 138.821 203.217 148.925 1.00 86.47  ? 124 VAL PA CG2 1 
ATOM 47872  N N   . LEU PA 1 125 ? 137.514 204.880 144.847 1.00 90.23  ? 125 LEU PA N   1 
ATOM 47873  C CA  . LEU PA 1 125 ? 136.909 204.927 143.527 1.00 90.85  ? 125 LEU PA CA  1 
ATOM 47874  C C   . LEU PA 1 125 ? 137.470 203.801 142.671 1.00 98.04  ? 125 LEU PA C   1 
ATOM 47875  O O   . LEU PA 1 125 ? 138.594 203.338 142.883 1.00 100.78 ? 125 LEU PA O   1 
ATOM 47876  C CB  . LEU PA 1 125 ? 137.165 206.278 142.855 1.00 88.96  ? 125 LEU PA CB  1 
ATOM 47877  C CG  . LEU PA 1 125 ? 136.504 207.483 143.527 1.00 91.68  ? 125 LEU PA CG  1 
ATOM 47878  C CD1 . LEU PA 1 125 ? 136.946 208.768 142.852 1.00 94.23  ? 125 LEU PA CD1 1 
ATOM 47879  C CD2 . LEU PA 1 125 ? 134.990 207.366 143.510 1.00 89.00  ? 125 LEU PA CD2 1 
ATOM 47880  N N   . ILE PA 1 126 ? 136.676 203.369 141.693 1.00 114.88 ? 126 ILE PA N   1 
ATOM 47881  C CA  . ILE PA 1 126 ? 137.035 202.239 140.844 1.00 112.86 ? 126 ILE PA CA  1 
ATOM 47882  C C   . ILE PA 1 126 ? 138.226 202.607 139.971 1.00 114.22 ? 126 ILE PA C   1 
ATOM 47883  O O   . ILE PA 1 126 ? 138.640 203.771 139.923 1.00 114.40 ? 126 ILE PA O   1 
ATOM 47884  C CB  . ILE PA 1 126 ? 135.836 201.783 139.991 1.00 110.94 ? 126 ILE PA CB  1 
ATOM 47885  C CG1 . ILE PA 1 126 ? 135.374 202.900 139.048 1.00 112.12 ? 126 ILE PA CG1 1 
ATOM 47886  C CG2 . ILE PA 1 126 ? 134.696 201.331 140.893 1.00 109.47 ? 126 ILE PA CG2 1 
ATOM 47887  C CD1 . ILE PA 1 126 ? 134.355 202.444 138.026 1.00 111.58 ? 126 ILE PA CD1 1 
ATOM 47888  N N   . ARG PA 1 127 ? 138.791 201.606 139.293 1.00 132.78 ? 127 ARG PA N   1 
ATOM 47889  C CA  . ARG PA 1 127 ? 139.997 201.791 138.494 1.00 135.97 ? 127 ARG PA CA  1 
ATOM 47890  C C   . ARG PA 1 127 ? 139.894 203.030 137.612 1.00 136.85 ? 127 ARG PA C   1 
ATOM 47891  O O   . ARG PA 1 127 ? 138.821 203.368 137.106 1.00 134.86 ? 127 ARG PA O   1 
ATOM 47892  C CB  . ARG PA 1 127 ? 140.249 200.542 137.640 1.00 136.37 ? 127 ARG PA CB  1 
ATOM 47893  C CG  . ARG PA 1 127 ? 139.436 200.442 136.345 1.00 136.28 ? 127 ARG PA CG  1 
ATOM 47894  C CD  . ARG PA 1 127 ? 137.956 200.238 136.620 1.00 135.99 ? 127 ARG PA CD  1 
ATOM 47895  N NE  . ARG PA 1 127 ? 137.192 200.070 135.389 1.00 137.84 ? 127 ARG PA NE  1 
ATOM 47896  C CZ  . ARG PA 1 127 ? 136.735 201.068 134.642 1.00 137.47 ? 127 ARG PA CZ  1 
ATOM 47897  N NH1 . ARG PA 1 127 ? 136.954 202.333 134.963 1.00 136.57 ? 127 ARG PA NH1 1 
ATOM 47898  N NH2 . ARG PA 1 127 ? 136.041 200.788 133.543 1.00 134.95 ? 127 ARG PA NH2 1 
ATOM 47899  N N   . GLY PA 1 128 ? 141.026 203.704 137.433 1.00 138.70 ? 128 GLY PA N   1 
ATOM 47900  C CA  . GLY PA 1 128 ? 141.103 204.940 136.683 1.00 138.05 ? 128 GLY PA CA  1 
ATOM 47901  C C   . GLY PA 1 128 ? 141.529 204.799 135.237 1.00 140.25 ? 128 GLY PA C   1 
ATOM 47902  O O   . GLY PA 1 128 ? 141.923 205.802 134.629 1.00 138.84 ? 128 GLY PA O   1 
ATOM 47903  N N   . CYS PA 1 129 ? 141.470 203.598 134.665 1.00 154.80 ? 129 CYS PA N   1 
ATOM 47904  C CA  . CYS PA 1 129 ? 141.825 203.405 133.262 1.00 154.27 ? 129 CYS PA CA  1 
ATOM 47905  C C   . CYS PA 1 129 ? 140.627 203.690 132.362 1.00 153.52 ? 129 CYS PA C   1 
ATOM 47906  O O   . CYS PA 1 129 ? 140.318 202.919 131.448 1.00 152.80 ? 129 CYS PA O   1 
ATOM 47907  C CB  . CYS PA 1 129 ? 142.369 201.984 133.059 1.00 154.09 ? 129 CYS PA CB  1 
ATOM 47908  S SG  . CYS PA 1 129 ? 141.144 200.644 132.988 1.00 155.28 ? 129 CYS PA SG  1 
ATOM 47909  N N   . THR PA 1 130 ? 139.981 204.831 132.581 1.00 146.33 ? 130 THR PA N   1 
ATOM 47910  C CA  . THR PA 1 130 ? 138.786 205.174 131.837 1.00 145.60 ? 130 THR PA CA  1 
ATOM 47911  C C   . THR PA 1 130 ? 139.138 205.531 130.395 1.00 144.17 ? 130 THR PA C   1 
ATOM 47912  O O   . THR PA 1 130 ? 140.256 205.969 130.113 1.00 141.75 ? 130 THR PA O   1 
ATOM 47913  C CB  . THR PA 1 130 ? 138.069 206.344 132.504 1.00 145.61 ? 130 THR PA CB  1 
ATOM 47914  O OG1 . THR PA 1 130 ? 136.734 206.448 131.996 1.00 145.05 ? 130 THR PA OG1 1 
ATOM 47915  C CG2 . THR PA 1 130 ? 138.821 207.650 132.253 1.00 143.06 ? 130 THR PA CG2 1 
ATOM 47916  N N   . PRO PA 1 131 ? 138.197 205.355 129.457 1.00 141.32 ? 131 PRO PA N   1 
ATOM 47917  C CA  . PRO PA 1 131 ? 138.461 205.794 128.081 1.00 141.33 ? 131 PRO PA CA  1 
ATOM 47918  C C   . PRO PA 1 131 ? 138.782 207.278 128.012 1.00 141.62 ? 131 PRO PA C   1 
ATOM 47919  O O   . PRO PA 1 131 ? 139.858 207.662 127.541 1.00 140.00 ? 131 PRO PA O   1 
ATOM 47920  C CB  . PRO PA 1 131 ? 137.156 205.458 127.347 1.00 140.01 ? 131 PRO PA CB  1 
ATOM 47921  C CG  . PRO PA 1 131 ? 136.549 204.365 128.147 1.00 139.07 ? 131 PRO PA CG  1 
ATOM 47922  C CD  . PRO PA 1 131 ? 136.889 204.685 129.568 1.00 138.73 ? 131 PRO PA CD  1 
ATOM 47923  N N   . HIS PA 1 132 ? 137.856 208.121 128.473 1.00 144.10 ? 132 HIS PA N   1 
ATOM 47924  C CA  . HIS PA 1 132 ? 138.116 209.553 128.561 1.00 143.90 ? 132 HIS PA CA  1 
ATOM 47925  C C   . HIS PA 1 132 ? 137.619 210.163 129.867 1.00 141.90 ? 132 HIS PA C   1 
ATOM 47926  O O   . HIS PA 1 132 ? 138.190 211.148 130.346 1.00 140.04 ? 132 HIS PA O   1 
ATOM 47927  C CB  . HIS PA 1 132 ? 137.475 210.278 127.376 1.00 143.06 ? 132 HIS PA CB  1 
ATOM 47928  C CG  . HIS PA 1 132 ? 138.364 210.370 126.176 1.00 143.36 ? 132 HIS PA CG  1 
ATOM 47929  N ND1 . HIS PA 1 132 ? 139.617 210.942 126.223 1.00 141.09 ? 132 HIS PA ND1 1 
ATOM 47930  C CD2 . HIS PA 1 132 ? 138.185 209.959 124.899 1.00 142.07 ? 132 HIS PA CD2 1 
ATOM 47931  C CE1 . HIS PA 1 132 ? 140.171 210.883 125.026 1.00 139.92 ? 132 HIS PA CE1 1 
ATOM 47932  N NE2 . HIS PA 1 132 ? 139.323 210.291 124.204 1.00 140.88 ? 132 HIS PA NE2 1 
ATOM 47933  N N   . PHE PA 1 133 ? 136.570 209.594 130.457 1.00 125.33 ? 133 PHE PA N   1 
ATOM 47934  C CA  . PHE PA 1 133 ? 135.913 210.254 131.577 1.00 123.01 ? 133 PHE PA CA  1 
ATOM 47935  C C   . PHE PA 1 133 ? 135.105 209.237 132.369 1.00 120.90 ? 133 PHE PA C   1 
ATOM 47936  O O   . PHE PA 1 133 ? 134.693 208.198 131.848 1.00 120.85 ? 133 PHE PA O   1 
ATOM 47937  C CB  . PHE PA 1 133 ? 135.008 211.390 131.089 1.00 122.47 ? 133 PHE PA CB  1 
ATOM 47938  C CG  . PHE PA 1 133 ? 134.737 212.439 132.126 1.00 124.01 ? 133 PHE PA CG  1 
ATOM 47939  C CD1 . PHE PA 1 133 ? 135.727 213.330 132.502 1.00 123.76 ? 133 PHE PA CD1 1 
ATOM 47940  C CD2 . PHE PA 1 133 ? 133.491 212.541 132.718 1.00 123.50 ? 133 PHE PA CD2 1 
ATOM 47941  C CE1 . PHE PA 1 133 ? 135.483 214.300 133.451 1.00 122.28 ? 133 PHE PA CE1 1 
ATOM 47942  C CE2 . PHE PA 1 133 ? 133.240 213.509 133.670 1.00 123.13 ? 133 PHE PA CE2 1 
ATOM 47943  C CZ  . PHE PA 1 133 ? 134.237 214.391 134.036 1.00 122.48 ? 133 PHE PA CZ  1 
ATOM 47944  N N   . ASP PA 1 134 ? 134.885 209.564 133.642 1.00 111.98 ? 134 ASP PA N   1 
ATOM 47945  C CA  . ASP PA 1 134 ? 134.065 208.768 134.547 1.00 109.86 ? 134 ASP PA CA  1 
ATOM 47946  C C   . ASP PA 1 134 ? 133.000 209.697 135.107 1.00 110.47 ? 134 ASP PA C   1 
ATOM 47947  O O   . ASP PA 1 134 ? 133.305 210.830 135.495 1.00 111.88 ? 134 ASP PA O   1 
ATOM 47948  C CB  . ASP PA 1 134 ? 134.923 208.148 135.663 1.00 108.97 ? 134 ASP PA CB  1 
ATOM 47949  C CG  . ASP PA 1 134 ? 134.100 207.510 136.784 1.00 109.93 ? 134 ASP PA CG  1 
ATOM 47950  O OD1 . ASP PA 1 134 ? 132.897 207.797 136.946 1.00 111.05 ? 134 ASP PA OD1 1 
ATOM 47951  O OD2 . ASP PA 1 134 ? 134.684 206.694 137.526 1.00 110.31 ? 134 ASP PA OD2 1 
ATOM 47952  N N   . TYR PA 1 135 ? 131.759 209.219 135.152 1.00 97.54  ? 135 TYR PA N   1 
ATOM 47953  C CA  . TYR PA 1 135 ? 130.625 210.073 135.472 1.00 94.11  ? 135 TYR PA CA  1 
ATOM 47954  C C   . TYR PA 1 135 ? 130.262 210.070 136.948 1.00 91.93  ? 135 TYR PA C   1 
ATOM 47955  O O   . TYR PA 1 135 ? 129.519 210.954 137.387 1.00 94.01  ? 135 TYR PA O   1 
ATOM 47956  C CB  . TYR PA 1 135 ? 129.407 209.634 134.651 1.00 91.99  ? 135 TYR PA CB  1 
ATOM 47957  C CG  . TYR PA 1 135 ? 129.457 210.020 133.184 1.00 94.81  ? 135 TYR PA CG  1 
ATOM 47958  C CD1 . TYR PA 1 135 ? 130.240 211.077 132.733 1.00 97.41  ? 135 TYR PA CD1 1 
ATOM 47959  C CD2 . TYR PA 1 135 ? 128.737 209.302 132.242 1.00 96.11  ? 135 TYR PA CD2 1 
ATOM 47960  C CE1 . TYR PA 1 135 ? 130.286 211.415 131.400 1.00 99.14  ? 135 TYR PA CE1 1 
ATOM 47961  C CE2 . TYR PA 1 135 ? 128.781 209.633 130.905 1.00 99.22  ? 135 TYR PA CE2 1 
ATOM 47962  C CZ  . TYR PA 1 135 ? 129.557 210.690 130.490 1.00 100.48 ? 135 TYR PA CZ  1 
ATOM 47963  O OH  . TYR PA 1 135 ? 129.604 211.027 129.157 1.00 99.06  ? 135 TYR PA OH  1 
ATOM 47964  N N   . ILE PA 1 136 ? 130.762 209.112 137.723 1.00 81.12  ? 136 ILE PA N   1 
ATOM 47965  C CA  . ILE PA 1 136 ? 130.496 209.088 139.158 1.00 80.38  ? 136 ILE PA CA  1 
ATOM 47966  C C   . ILE PA 1 136 ? 131.612 209.776 139.930 1.00 81.88  ? 136 ILE PA C   1 
ATOM 47967  O O   . ILE PA 1 136 ? 131.350 210.511 140.884 1.00 86.71  ? 136 ILE PA O   1 
ATOM 47968  C CB  . ILE PA 1 136 ? 130.301 207.635 139.633 1.00 82.50  ? 136 ILE PA CB  1 
ATOM 47969  C CG1 . ILE PA 1 136 ? 129.136 206.972 138.889 1.00 82.65  ? 136 ILE PA CG1 1 
ATOM 47970  C CG2 . ILE PA 1 136 ? 130.062 207.597 141.133 1.00 81.22  ? 136 ILE PA CG2 1 
ATOM 47971  C CD1 . ILE PA 1 136 ? 127.790 207.639 139.095 1.00 83.36  ? 136 ILE PA CD1 1 
ATOM 47972  N N   . ALA PA 1 137 ? 132.862 209.549 139.532 1.00 84.25  ? 137 ALA PA N   1 
ATOM 47973  C CA  . ALA PA 1 137 ? 133.980 210.186 140.217 1.00 82.71  ? 137 ALA PA CA  1 
ATOM 47974  C C   . ALA PA 1 137 ? 133.920 211.699 140.077 1.00 78.73  ? 137 ALA PA C   1 
ATOM 47975  O O   . ALA PA 1 137 ? 134.219 212.431 141.026 1.00 80.88  ? 137 ALA PA O   1 
ATOM 47976  C CB  . ALA PA 1 137 ? 135.299 209.650 139.666 1.00 83.52  ? 137 ALA PA CB  1 
ATOM 47977  N N   . SER PA 1 138 ? 133.535 212.188 138.898 1.00 79.46  ? 138 SER PA N   1 
ATOM 47978  C CA  . SER PA 1 138 ? 133.510 213.624 138.659 1.00 81.42  ? 138 SER PA CA  1 
ATOM 47979  C C   . SER PA 1 138 ? 132.501 214.347 139.539 1.00 80.44  ? 138 SER PA C   1 
ATOM 47980  O O   . SER PA 1 138 ? 132.662 215.547 139.781 1.00 85.59  ? 138 SER PA O   1 
ATOM 47981  C CB  . SER PA 1 138 ? 133.194 213.901 137.193 1.00 84.73  ? 138 SER PA CB  1 
ATOM 47982  O OG  . SER PA 1 138 ? 133.132 215.293 136.944 1.00 92.82  ? 138 SER PA OG  1 
ATOM 47983  N N   . GLU PA 1 139 ? 131.471 213.655 140.019 1.00 73.29  ? 139 GLU PA N   1 
ATOM 47984  C CA  . GLU PA 1 139 ? 130.438 214.300 140.818 1.00 71.60  ? 139 GLU PA CA  1 
ATOM 47985  C C   . GLU PA 1 139 ? 130.818 214.402 142.287 1.00 74.91  ? 139 GLU PA C   1 
ATOM 47986  O O   . GLU PA 1 139 ? 130.421 215.356 142.962 1.00 77.43  ? 139 GLU PA O   1 
ATOM 47987  C CB  . GLU PA 1 139 ? 129.120 213.541 140.678 1.00 77.64  ? 139 GLU PA CB  1 
ATOM 47988  C CG  . GLU PA 1 139 ? 128.531 213.599 139.285 1.00 83.84  ? 139 GLU PA CG  1 
ATOM 47989  C CD  . GLU PA 1 139 ? 128.091 214.994 138.898 1.00 88.60  ? 139 GLU PA CD  1 
ATOM 47990  O OE1 . GLU PA 1 139 ? 127.675 215.758 139.794 1.00 89.34  ? 139 GLU PA OE1 1 
ATOM 47991  O OE2 . GLU PA 1 139 ? 128.163 215.330 137.697 1.00 87.24  ? 139 GLU PA OE2 1 
ATOM 47992  N N   . VAL PA 1 140 ? 131.577 213.435 142.803 1.00 67.73  ? 140 VAL PA N   1 
ATOM 47993  C CA  . VAL PA 1 140 ? 131.981 213.486 144.205 1.00 63.42  ? 140 VAL PA CA  1 
ATOM 47994  C C   . VAL PA 1 140 ? 132.889 214.683 144.448 1.00 69.38  ? 140 VAL PA C   1 
ATOM 47995  O O   . VAL PA 1 140 ? 132.672 215.473 145.373 1.00 73.01  ? 140 VAL PA O   1 
ATOM 47996  C CB  . VAL PA 1 140 ? 132.664 212.170 144.616 1.00 67.50  ? 140 VAL PA CB  1 
ATOM 47997  C CG1 . VAL PA 1 140 ? 133.001 212.185 146.095 1.00 67.70  ? 140 VAL PA CG1 1 
ATOM 47998  C CG2 . VAL PA 1 140 ? 131.770 210.987 144.297 1.00 72.16  ? 140 VAL PA CG2 1 
ATOM 47999  N N   . SER PA 1 141 ? 133.923 214.835 143.620 1.00 65.82  ? 141 SER PA N   1 
ATOM 48000  C CA  . SER PA 1 141 ? 134.844 215.951 143.796 1.00 57.50  ? 141 SER PA CA  1 
ATOM 48001  C C   . SER PA 1 141 ? 134.152 217.283 143.543 1.00 57.95  ? 141 SER PA C   1 
ATOM 48002  O O   . SER PA 1 141 ? 134.369 218.250 144.277 1.00 67.52  ? 141 SER PA O   1 
ATOM 48003  C CB  . SER PA 1 141 ? 136.044 215.788 142.868 1.00 58.51  ? 141 SER PA CB  1 
ATOM 48004  O OG  . SER PA 1 141 ? 135.649 215.866 141.513 1.00 71.32  ? 141 SER PA OG  1 
ATOM 48005  N N   . LYS PA 1 142 ? 133.312 217.351 142.510 1.00 63.00  ? 142 LYS PA N   1 
ATOM 48006  C CA  . LYS PA 1 142 ? 132.616 218.594 142.203 1.00 62.15  ? 142 LYS PA CA  1 
ATOM 48007  C C   . LYS PA 1 142 ? 131.719 219.022 143.355 1.00 61.87  ? 142 LYS PA C   1 
ATOM 48008  O O   . LYS PA 1 142 ? 131.704 220.194 143.744 1.00 67.96  ? 142 LYS PA O   1 
ATOM 48009  C CB  . LYS PA 1 142 ? 131.795 218.429 140.927 1.00 66.62  ? 142 LYS PA CB  1 
ATOM 48010  C CG  . LYS PA 1 142 ? 131.099 219.696 140.480 1.00 69.65  ? 142 LYS PA CG  1 
ATOM 48011  C CD  . LYS PA 1 142 ? 130.341 219.488 139.186 1.00 76.17  ? 142 LYS PA CD  1 
ATOM 48012  C CE  . LYS PA 1 142 ? 129.723 220.786 138.701 1.00 79.81  ? 142 LYS PA CE  1 
ATOM 48013  N NZ  . LYS PA 1 142 ? 128.639 221.261 139.606 1.00 76.72  ? 142 LYS PA NZ  1 
ATOM 48014  N N   . GLY PA 1 143 ? 130.956 218.082 143.912 1.00 56.38  ? 143 GLY PA N   1 
ATOM 48015  C CA  . GLY PA 1 143 ? 130.021 218.438 144.963 1.00 53.18  ? 143 GLY PA CA  1 
ATOM 48016  C C   . GLY PA 1 143 ? 130.711 218.925 146.221 1.00 53.78  ? 143 GLY PA C   1 
ATOM 48017  O O   . GLY PA 1 143 ? 130.287 219.906 146.832 1.00 58.91  ? 143 GLY PA O   1 
ATOM 48018  N N   . LEU PA 1 144 ? 131.782 218.244 146.626 1.00 56.89  ? 144 LEU PA N   1 
ATOM 48019  C CA  . LEU PA 1 144 ? 132.496 218.647 147.831 1.00 54.95  ? 144 LEU PA CA  1 
ATOM 48020  C C   . LEU PA 1 144 ? 133.110 220.030 147.671 1.00 60.59  ? 144 LEU PA C   1 
ATOM 48021  O O   . LEU PA 1 144 ? 133.066 220.849 148.595 1.00 64.19  ? 144 LEU PA O   1 
ATOM 48022  C CB  . LEU PA 1 144 ? 133.574 217.619 148.163 1.00 54.49  ? 144 LEU PA CB  1 
ATOM 48023  C CG  . LEU PA 1 144 ? 133.069 216.273 148.680 1.00 58.96  ? 144 LEU PA CG  1 
ATOM 48024  C CD1 . LEU PA 1 144 ? 134.199 215.270 148.704 1.00 56.65  ? 144 LEU PA CD1 1 
ATOM 48025  C CD2 . LEU PA 1 144 ? 132.450 216.406 150.053 1.00 65.37  ? 144 LEU PA CD2 1 
ATOM 48026  N N   . ALA PA 1 145 ? 133.690 220.311 146.503 1.00 62.85  ? 145 ALA PA N   1 
ATOM 48027  C CA  . ALA PA 1 145 ? 134.320 221.608 146.283 1.00 50.19  ? 145 ALA PA CA  1 
ATOM 48028  C C   . ALA PA 1 145 ? 133.298 222.734 146.347 1.00 53.23  ? 145 ALA PA C   1 
ATOM 48029  O O   . ALA PA 1 145 ? 133.520 223.752 147.009 1.00 60.56  ? 145 ALA PA O   1 
ATOM 48030  C CB  . ALA PA 1 145 ? 135.042 221.612 144.938 1.00 58.06  ? 145 ALA PA CB  1 
ATOM 48031  N N   . ASN PA 1 146 ? 132.165 222.569 145.664 1.00 56.94  ? 146 ASN PA N   1 
ATOM 48032  C CA  . ASN PA 1 146 ? 131.131 223.598 145.700 1.00 55.26  ? 146 ASN PA CA  1 
ATOM 48033  C C   . ASN PA 1 146 ? 130.600 223.786 147.112 1.00 57.38  ? 146 ASN PA C   1 
ATOM 48034  O O   . ASN PA 1 146 ? 130.314 224.911 147.534 1.00 62.32  ? 146 ASN PA O   1 
ATOM 48035  C CB  . ASN PA 1 146 ? 129.990 223.230 144.755 1.00 55.24  ? 146 ASN PA CB  1 
ATOM 48036  C CG  . ASN PA 1 146 ? 130.271 223.627 143.326 1.00 66.35  ? 146 ASN PA CG  1 
ATOM 48037  O OD1 . ASN PA 1 146 ? 130.457 222.775 142.460 1.00 66.76  ? 146 ASN PA OD1 1 
ATOM 48038  N ND2 . ASN PA 1 146 ? 130.301 224.928 143.068 1.00 68.91  ? 146 ASN PA ND2 1 
ATOM 48039  N N   . LEU PA 1 147 ? 130.455 222.690 147.852 1.00 59.29  ? 147 LEU PA N   1 
ATOM 48040  C CA  . LEU PA 1 147 ? 129.917 222.765 149.203 1.00 57.41  ? 147 LEU PA CA  1 
ATOM 48041  C C   . LEU PA 1 147 ? 130.824 223.575 150.117 1.00 53.72  ? 147 LEU PA C   1 
ATOM 48042  O O   . LEU PA 1 147 ? 130.346 224.363 150.939 1.00 59.89  ? 147 LEU PA O   1 
ATOM 48043  C CB  . LEU PA 1 147 ? 129.726 221.351 149.743 1.00 61.91  ? 147 LEU PA CB  1 
ATOM 48044  C CG  . LEU PA 1 147 ? 128.675 221.088 150.816 1.00 60.96  ? 147 LEU PA CG  1 
ATOM 48045  C CD1 . LEU PA 1 147 ? 127.296 221.545 150.379 1.00 61.72  ? 147 LEU PA CD1 1 
ATOM 48046  C CD2 . LEU PA 1 147 ? 128.675 219.605 151.126 1.00 62.24  ? 147 LEU PA CD2 1 
ATOM 48047  N N   . SER PA 1 148 ? 132.138 223.394 149.990 1.00 54.36  ? 148 SER PA N   1 
ATOM 48048  C CA  . SER PA 1 148 ? 133.070 224.107 150.857 1.00 54.91  ? 148 SER PA CA  1 
ATOM 48049  C C   . SER PA 1 148 ? 132.982 225.612 150.642 1.00 60.05  ? 148 SER PA C   1 
ATOM 48050  O O   . SER PA 1 148 ? 132.946 226.386 151.602 1.00 65.26  ? 148 SER PA O   1 
ATOM 48051  C CB  . SER PA 1 148 ? 134.492 223.612 150.604 1.00 61.16  ? 148 SER PA CB  1 
ATOM 48052  O OG  . SER PA 1 148 ? 135.438 224.451 151.236 1.00 65.72  ? 148 SER PA OG  1 
ATOM 48053  N N   . LEU PA 1 149 ? 132.945 226.046 149.382 1.00 57.21  ? 149 LEU PA N   1 
ATOM 48054  C CA  . LEU PA 1 149 ? 132.914 227.477 149.100 1.00 47.99  ? 149 LEU PA CA  1 
ATOM 48055  C C   . LEU PA 1 149 ? 131.615 228.109 149.578 1.00 52.36  ? 149 LEU PA C   1 
ATOM 48056  O O   . LEU PA 1 149 ? 131.623 229.207 150.143 1.00 59.73  ? 149 LEU PA O   1 
ATOM 48057  C CB  . LEU PA 1 149 ? 133.101 227.718 147.602 1.00 47.73  ? 149 LEU PA CB  1 
ATOM 48058  C CG  . LEU PA 1 149 ? 134.474 227.435 146.986 1.00 57.15  ? 149 LEU PA CG  1 
ATOM 48059  C CD1 . LEU PA 1 149 ? 134.567 228.085 145.622 1.00 61.89  ? 149 LEU PA CD1 1 
ATOM 48060  C CD2 . LEU PA 1 149 ? 135.612 227.913 147.867 1.00 58.98  ? 149 LEU PA CD2 1 
ATOM 48061  N N   . GLU PA 1 150 ? 130.487 227.433 149.358 1.00 60.08  ? 150 GLU PA N   1 
ATOM 48062  C CA  . GLU PA 1 150 ? 129.199 228.006 149.732 1.00 55.75  ? 150 GLU PA CA  1 
ATOM 48063  C C   . GLU PA 1 150 ? 129.085 228.171 151.242 1.00 58.08  ? 150 GLU PA C   1 
ATOM 48064  O O   . GLU PA 1 150 ? 128.611 229.206 151.722 1.00 65.25  ? 150 GLU PA O   1 
ATOM 48065  C CB  . GLU PA 1 150 ? 128.073 227.122 149.198 1.00 58.76  ? 150 GLU PA CB  1 
ATOM 48066  C CG  . GLU PA 1 150 ? 126.665 227.588 149.538 1.00 66.99  ? 150 GLU PA CG  1 
ATOM 48067  C CD  . GLU PA 1 150 ? 125.666 226.450 149.529 1.00 76.79  ? 150 GLU PA CD  1 
ATOM 48068  O OE1 . GLU PA 1 150 ? 125.490 225.821 148.464 1.00 73.27  ? 150 GLU PA OE1 1 
ATOM 48069  O OE2 . GLU PA 1 150 ? 125.059 226.182 150.586 1.00 77.23  ? 150 GLU PA OE2 1 
ATOM 48070  N N   . LEU PA 1 151 ? 129.504 227.164 152.006 1.00 57.46  ? 151 LEU PA N   1 
ATOM 48071  C CA  . LEU PA 1 151 ? 129.385 227.208 153.456 1.00 53.39  ? 151 LEU PA CA  1 
ATOM 48072  C C   . LEU PA 1 151 ? 130.568 227.882 154.132 1.00 55.96  ? 151 LEU PA C   1 
ATOM 48073  O O   . LEU PA 1 151 ? 130.490 228.171 155.329 1.00 61.83  ? 151 LEU PA O   1 
ATOM 48074  C CB  . LEU PA 1 151 ? 129.233 225.789 154.010 1.00 55.11  ? 151 LEU PA CB  1 
ATOM 48075  C CG  . LEU PA 1 151 ? 127.941 225.022 153.713 1.00 59.49  ? 151 LEU PA CG  1 
ATOM 48076  C CD1 . LEU PA 1 151 ? 127.800 223.868 154.685 1.00 65.71  ? 151 LEU PA CD1 1 
ATOM 48077  C CD2 . LEU PA 1 151 ? 126.712 225.912 153.768 1.00 62.54  ? 151 LEU PA CD2 1 
ATOM 48078  N N   . ARG PA 1 152 ? 131.654 228.141 153.405 1.00 56.97  ? 152 ARG PA N   1 
ATOM 48079  C CA  . ARG PA 1 152 ? 132.838 228.785 153.968 1.00 55.70  ? 152 ARG PA CA  1 
ATOM 48080  C C   . ARG PA 1 152 ? 133.371 227.996 155.161 1.00 58.52  ? 152 ARG PA C   1 
ATOM 48081  O O   . ARG PA 1 152 ? 133.502 228.512 156.272 1.00 62.90  ? 152 ARG PA O   1 
ATOM 48082  C CB  . ARG PA 1 152 ? 132.535 230.233 154.359 1.00 54.49  ? 152 ARG PA CB  1 
ATOM 48083  C CG  . ARG PA 1 152 ? 131.977 231.069 153.224 1.00 57.45  ? 152 ARG PA CG  1 
ATOM 48084  C CD  . ARG PA 1 152 ? 131.564 232.446 153.695 1.00 58.27  ? 152 ARG PA CD  1 
ATOM 48085  N NE  . ARG PA 1 152 ? 132.700 233.223 154.171 1.00 60.46  ? 152 ARG PA NE  1 
ATOM 48086  C CZ  . ARG PA 1 152 ? 132.623 234.468 154.618 1.00 63.26  ? 152 ARG PA CZ  1 
ATOM 48087  N NH1 . ARG PA 1 152 ? 131.473 235.122 154.650 1.00 64.01  ? 152 ARG PA NH1 1 
ATOM 48088  N NH2 . ARG PA 1 152 ? 133.727 235.075 155.041 1.00 61.87  ? 152 ARG PA NH2 1 
ATOM 48089  N N   . LYS PA 1 153 ? 133.681 226.722 154.919 1.00 61.66  ? 153 LYS PA N   1 
ATOM 48090  C CA  . LYS PA 1 153 ? 134.196 225.837 155.946 1.00 57.07  ? 153 LYS PA CA  1 
ATOM 48091  C C   . LYS PA 1 153 ? 135.068 224.795 155.262 1.00 58.50  ? 153 LYS PA C   1 
ATOM 48092  O O   . LYS PA 1 153 ? 134.691 224.299 154.192 1.00 68.94  ? 153 LYS PA O   1 
ATOM 48093  C CB  . LYS PA 1 153 ? 133.061 225.164 156.720 1.00 58.03  ? 153 LYS PA CB  1 
ATOM 48094  C CG  . LYS PA 1 153 ? 133.512 224.323 157.894 1.00 60.44  ? 153 LYS PA CG  1 
ATOM 48095  C CD  . LYS PA 1 153 ? 132.341 223.640 158.569 1.00 63.14  ? 153 LYS PA CD  1 
ATOM 48096  C CE  . LYS PA 1 153 ? 131.516 224.627 159.373 1.00 61.54  ? 153 LYS PA CE  1 
ATOM 48097  N NZ  . LYS PA 1 153 ? 130.434 223.953 160.134 1.00 67.31  ? 153 LYS PA NZ  1 
ATOM 48098  N N   . PRO PA 1 154 ? 136.223 224.444 155.828 1.00 54.04  ? 154 PRO PA N   1 
ATOM 48099  C CA  . PRO PA 1 154 ? 137.132 223.532 155.120 1.00 55.10  ? 154 PRO PA CA  1 
ATOM 48100  C C   . PRO PA 1 154 ? 136.580 222.116 155.065 1.00 57.53  ? 154 PRO PA C   1 
ATOM 48101  O O   . PRO PA 1 154 ? 136.086 221.585 156.060 1.00 62.99  ? 154 PRO PA O   1 
ATOM 48102  C CB  . PRO PA 1 154 ? 138.421 223.598 155.945 1.00 60.70  ? 154 PRO PA CB  1 
ATOM 48103  C CG  . PRO PA 1 154 ? 138.008 224.058 157.274 1.00 64.10  ? 154 PRO PA CG  1 
ATOM 48104  C CD  . PRO PA 1 154 ? 136.800 224.915 157.098 1.00 65.10  ? 154 PRO PA CD  1 
ATOM 48105  N N   . ILE PA 1 155 ? 136.674 221.508 153.885 1.00 52.61  ? 155 ILE PA N   1 
ATOM 48106  C CA  . ILE PA 1 155 ? 136.321 220.111 153.671 1.00 50.60  ? 155 ILE PA CA  1 
ATOM 48107  C C   . ILE PA 1 155 ? 137.479 219.453 152.937 1.00 51.73  ? 155 ILE PA C   1 
ATOM 48108  O O   . ILE PA 1 155 ? 137.886 219.924 151.871 1.00 60.53  ? 155 ILE PA O   1 
ATOM 48109  C CB  . ILE PA 1 155 ? 135.016 219.965 152.868 1.00 52.70  ? 155 ILE PA CB  1 
ATOM 48110  C CG1 . ILE PA 1 155 ? 133.835 220.474 153.696 1.00 59.07  ? 155 ILE PA CG1 1 
ATOM 48111  C CG2 . ILE PA 1 155 ? 134.800 218.514 152.474 1.00 57.74  ? 155 ILE PA CG2 1 
ATOM 48112  C CD1 . ILE PA 1 155 ? 132.574 220.686 152.905 1.00 60.56  ? 155 ILE PA CD1 1 
ATOM 48113  N N   . THR PA 1 156 ? 137.998 218.369 153.497 1.00 52.18  ? 156 THR PA N   1 
ATOM 48114  C CA  . THR PA 1 156 ? 139.183 217.712 152.970 1.00 50.07  ? 156 THR PA CA  1 
ATOM 48115  C C   . THR PA 1 156 ? 138.791 216.488 152.151 1.00 56.81  ? 156 THR PA C   1 
ATOM 48116  O O   . THR PA 1 156 ? 137.794 215.821 152.435 1.00 64.74  ? 156 THR PA O   1 
ATOM 48117  C CB  . THR PA 1 156 ? 140.119 217.311 154.110 1.00 59.99  ? 156 THR PA CB  1 
ATOM 48118  O OG1 . THR PA 1 156 ? 140.776 218.478 154.617 1.00 64.63  ? 156 THR PA OG1 1 
ATOM 48119  C CG2 . THR PA 1 156 ? 141.171 216.332 153.635 1.00 67.77  ? 156 THR PA CG2 1 
ATOM 48120  N N   . PHE PA 1 157 ? 139.591 216.202 151.130 1.00 64.63  ? 157 PHE PA N   1 
ATOM 48121  C CA  . PHE PA 1 157 ? 139.326 215.138 150.164 1.00 62.80  ? 157 PHE PA CA  1 
ATOM 48122  C C   . PHE PA 1 157 ? 140.345 214.024 150.382 1.00 62.14  ? 157 PHE PA C   1 
ATOM 48123  O O   . PHE PA 1 157 ? 141.498 214.127 149.964 1.00 73.64  ? 157 PHE PA O   1 
ATOM 48124  C CB  . PHE PA 1 157 ? 139.400 215.691 148.744 1.00 68.63  ? 157 PHE PA CB  1 
ATOM 48125  C CG  . PHE PA 1 157 ? 138.710 214.840 147.720 1.00 69.41  ? 157 PHE PA CG  1 
ATOM 48126  C CD1 . PHE PA 1 157 ? 139.388 214.405 146.599 1.00 70.35  ? 157 PHE PA CD1 1 
ATOM 48127  C CD2 . PHE PA 1 157 ? 137.380 214.496 147.866 1.00 75.38  ? 157 PHE PA CD2 1 
ATOM 48128  C CE1 . PHE PA 1 157 ? 138.757 213.631 145.651 1.00 74.13  ? 157 PHE PA CE1 1 
ATOM 48129  C CE2 . PHE PA 1 157 ? 136.746 213.722 146.923 1.00 78.17  ? 157 PHE PA CE2 1 
ATOM 48130  C CZ  . PHE PA 1 157 ? 137.433 213.291 145.813 1.00 75.95  ? 157 PHE PA CZ  1 
ATOM 48131  N N   . GLY PA 1 158 ? 139.910 212.952 151.036 1.00 63.50  ? 158 GLY PA N   1 
ATOM 48132  C CA  . GLY PA 1 158 ? 140.771 211.813 151.290 1.00 67.83  ? 158 GLY PA CA  1 
ATOM 48133  C C   . GLY PA 1 158 ? 140.504 210.640 150.370 1.00 70.06  ? 158 GLY PA C   1 
ATOM 48134  O O   . GLY PA 1 158 ? 140.925 209.516 150.654 1.00 72.18  ? 158 GLY PA O   1 
ATOM 48135  N N   . VAL PA 1 159 ? 139.808 210.883 149.267 1.00 79.59  ? 159 VAL PA N   1 
ATOM 48136  C CA  . VAL PA 1 159 ? 139.423 209.815 148.352 1.00 79.18  ? 159 VAL PA CA  1 
ATOM 48137  C C   . VAL PA 1 159 ? 140.640 209.348 147.567 1.00 74.73  ? 159 VAL PA C   1 
ATOM 48138  O O   . VAL PA 1 159 ? 141.534 210.134 147.235 1.00 74.78  ? 159 VAL PA O   1 
ATOM 48139  C CB  . VAL PA 1 159 ? 138.298 210.293 147.414 1.00 80.08  ? 159 VAL PA CB  1 
ATOM 48140  C CG1 . VAL PA 1 159 ? 137.962 209.221 146.388 1.00 77.73  ? 159 VAL PA CG1 1 
ATOM 48141  C CG2 . VAL PA 1 159 ? 137.065 210.683 148.213 1.00 78.95  ? 159 VAL PA CG2 1 
ATOM 48142  N N   . ILE PA 1 160 ? 140.673 208.051 147.260 1.00 78.49  ? 160 ILE PA N   1 
ATOM 48143  C CA  . ILE PA 1 160 ? 141.751 207.447 146.491 1.00 79.39  ? 160 ILE PA CA  1 
ATOM 48144  C C   . ILE PA 1 160 ? 141.154 206.602 145.375 1.00 84.69  ? 160 ILE PA C   1 
ATOM 48145  O O   . ILE PA 1 160 ? 139.971 206.256 145.388 1.00 90.00  ? 160 ILE PA O   1 
ATOM 48146  C CB  . ILE PA 1 160 ? 142.689 206.592 147.369 1.00 79.69  ? 160 ILE PA CB  1 
ATOM 48147  C CG1 . ILE PA 1 160 ? 141.935 205.422 148.008 1.00 82.11  ? 160 ILE PA CG1 1 
ATOM 48148  C CG2 . ILE PA 1 160 ? 143.322 207.455 148.440 1.00 83.92  ? 160 ILE PA CG2 1 
ATOM 48149  C CD1 . ILE PA 1 160 ? 142.842 204.426 148.685 1.00 83.99  ? 160 ILE PA CD1 1 
ATOM 48150  N N   . THR PA 1 161 ? 141.998 206.269 144.403 1.00 98.14  ? 161 THR PA N   1 
ATOM 48151  C CA  . THR PA 1 161 ? 141.606 205.481 143.244 1.00 100.49 ? 161 THR PA CA  1 
ATOM 48152  C C   . THR PA 1 161 ? 142.222 204.094 143.349 1.00 101.04 ? 161 THR PA C   1 
ATOM 48153  O O   . THR PA 1 161 ? 143.426 203.961 143.594 1.00 99.40  ? 161 THR PA O   1 
ATOM 48154  C CB  . THR PA 1 161 ? 142.051 206.159 141.946 1.00 98.87  ? 161 THR PA CB  1 
ATOM 48155  O OG1 . THR PA 1 161 ? 141.443 207.452 141.848 1.00 99.79  ? 161 THR PA OG1 1 
ATOM 48156  C CG2 . THR PA 1 161 ? 141.649 205.327 140.737 1.00 99.71  ? 161 THR PA CG2 1 
ATOM 48157  N N   . ALA PA 1 162 ? 141.400 203.069 143.158 1.00 107.78 ? 162 ALA PA N   1 
ATOM 48158  C CA  . ALA PA 1 162 ? 141.868 201.692 143.233 1.00 106.47 ? 162 ALA PA CA  1 
ATOM 48159  C C   . ALA PA 1 162 ? 142.836 201.393 142.095 1.00 106.72 ? 162 ALA PA C   1 
ATOM 48160  O O   . ALA PA 1 162 ? 142.431 201.275 140.939 1.00 104.77 ? 162 ALA PA O   1 
ATOM 48161  C CB  . ALA PA 1 162 ? 140.693 200.730 143.195 1.00 104.40 ? 162 ALA PA CB  1 
ATOM 48162  N N   . LEU QA 1 3   ? 177.789 232.520 153.284 1.00 137.84 ? 3   LEU QA N   1 
ATOM 48163  C CA  . LEU QA 1 3   ? 177.943 232.903 151.852 1.00 139.62 ? 3   LEU QA CA  1 
ATOM 48164  C C   . LEU QA 1 3   ? 176.706 232.515 151.050 1.00 140.41 ? 3   LEU QA C   1 
ATOM 48165  O O   . LEU QA 1 3   ? 176.403 233.129 150.027 1.00 141.45 ? 3   LEU QA O   1 
ATOM 48166  C CB  . LEU QA 1 3   ? 179.187 232.244 151.252 1.00 141.11 ? 3   LEU QA CB  1 
ATOM 48167  C CG  . LEU QA 1 3   ? 179.517 232.604 149.801 1.00 140.43 ? 3   LEU QA CG  1 
ATOM 48168  C CD1 . LEU QA 1 3   ? 179.942 234.059 149.693 1.00 140.02 ? 3   LEU QA CD1 1 
ATOM 48169  C CD2 . LEU QA 1 3   ? 180.599 231.686 149.257 1.00 139.68 ? 3   LEU QA CD2 1 
ATOM 48170  N N   . GLU QA 1 4   ? 175.992 231.489 151.518 1.00 144.35 ? 4   GLU QA N   1 
ATOM 48171  C CA  . GLU QA 1 4   ? 174.805 231.032 150.801 1.00 145.04 ? 4   GLU QA CA  1 
ATOM 48172  C C   . GLU QA 1 4   ? 173.728 232.105 150.755 1.00 145.27 ? 4   GLU QA C   1 
ATOM 48173  O O   . GLU QA 1 4   ? 172.884 232.096 149.852 1.00 143.92 ? 4   GLU QA O   1 
ATOM 48174  C CB  . GLU QA 1 4   ? 174.262 229.758 151.447 1.00 144.39 ? 4   GLU QA CB  1 
ATOM 48175  C CG  . GLU QA 1 4   ? 175.190 228.560 151.325 1.00 144.95 ? 4   GLU QA CG  1 
ATOM 48176  C CD  . GLU QA 1 4   ? 175.353 228.092 149.893 1.00 145.51 ? 4   GLU QA CD  1 
ATOM 48177  O OE1 . GLU QA 1 4   ? 174.392 228.230 149.107 1.00 144.41 ? 4   GLU QA OE1 1 
ATOM 48178  O OE2 . GLU QA 1 4   ? 176.444 227.589 149.550 1.00 144.59 ? 4   GLU QA OE2 1 
ATOM 48179  N N   . GLN QA 1 5   ? 173.734 233.034 151.713 1.00 150.28 ? 5   GLN QA N   1 
ATOM 48180  C CA  . GLN QA 1 5   ? 172.737 234.098 151.706 1.00 149.80 ? 5   GLN QA CA  1 
ATOM 48181  C C   . GLN QA 1 5   ? 172.895 234.992 150.480 1.00 149.93 ? 5   GLN QA C   1 
ATOM 48182  O O   . GLN QA 1 5   ? 171.899 235.429 149.891 1.00 150.14 ? 5   GLN QA O   1 
ATOM 48183  C CB  . GLN QA 1 5   ? 172.826 234.904 153.006 1.00 149.27 ? 5   GLN QA CB  1 
ATOM 48184  C CG  . GLN QA 1 5   ? 174.143 235.641 153.244 1.00 149.43 ? 5   GLN QA CG  1 
ATOM 48185  C CD  . GLN QA 1 5   ? 174.208 236.992 152.556 1.00 149.92 ? 5   GLN QA CD  1 
ATOM 48186  O OE1 . GLN QA 1 5   ? 173.189 237.655 152.361 1.00 149.37 ? 5   GLN QA OE1 1 
ATOM 48187  N NE2 . GLN QA 1 5   ? 175.414 237.413 152.198 1.00 149.29 ? 5   GLN QA NE2 1 
ATOM 48188  N N   . ALA QA 1 6   ? 174.138 235.272 150.078 1.00 142.54 ? 6   ALA QA N   1 
ATOM 48189  C CA  . ALA QA 1 6   ? 174.358 236.063 148.872 1.00 139.86 ? 6   ALA QA CA  1 
ATOM 48190  C C   . ALA QA 1 6   ? 174.153 235.235 147.611 1.00 138.33 ? 6   ALA QA C   1 
ATOM 48191  O O   . ALA QA 1 6   ? 173.723 235.770 146.583 1.00 138.09 ? 6   ALA QA O   1 
ATOM 48192  C CB  . ALA QA 1 6   ? 175.762 236.659 148.883 1.00 138.07 ? 6   ALA QA CB  1 
ATOM 48193  N N   . ILE QA 1 7   ? 174.461 233.938 147.665 1.00 137.56 ? 7   ILE QA N   1 
ATOM 48194  C CA  . ILE QA 1 7   ? 174.210 233.065 146.522 1.00 137.11 ? 7   ILE QA CA  1 
ATOM 48195  C C   . ILE QA 1 7   ? 172.734 233.075 146.153 1.00 137.33 ? 7   ILE QA C   1 
ATOM 48196  O O   . ILE QA 1 7   ? 172.371 233.177 144.975 1.00 137.34 ? 7   ILE QA O   1 
ATOM 48197  C CB  . ILE QA 1 7   ? 174.713 231.639 146.812 1.00 139.23 ? 7   ILE QA CB  1 
ATOM 48198  C CG1 . ILE QA 1 7   ? 176.240 231.643 146.999 1.00 138.34 ? 7   ILE QA CG1 1 
ATOM 48199  C CG2 . ILE QA 1 7   ? 174.211 230.676 145.746 1.00 137.90 ? 7   ILE QA CG2 1 
ATOM 48200  C CD1 . ILE QA 1 7   ? 176.827 230.349 147.539 1.00 138.33 ? 7   ILE QA CD1 1 
ATOM 48201  N N   . GLU QA 1 8   ? 171.857 232.966 147.149 1.00 142.07 ? 8   GLU QA N   1 
ATOM 48202  C CA  . GLU QA 1 8   ? 170.430 233.010 146.856 1.00 142.74 ? 8   GLU QA CA  1 
ATOM 48203  C C   . GLU QA 1 8   ? 169.967 234.433 146.566 1.00 140.91 ? 8   GLU QA C   1 
ATOM 48204  O O   . GLU QA 1 8   ? 169.097 234.641 145.714 1.00 139.39 ? 8   GLU QA O   1 
ATOM 48205  C CB  . GLU QA 1 8   ? 169.627 232.412 148.014 1.00 143.20 ? 8   GLU QA CB  1 
ATOM 48206  C CG  . GLU QA 1 8   ? 169.705 233.193 149.317 1.00 144.05 ? 8   GLU QA CG  1 
ATOM 48207  C CD  . GLU QA 1 8   ? 168.943 232.518 150.441 1.00 144.07 ? 8   GLU QA CD  1 
ATOM 48208  O OE1 . GLU QA 1 8   ? 168.373 231.431 150.208 1.00 143.44 ? 8   GLU QA OE1 1 
ATOM 48209  O OE2 . GLU QA 1 8   ? 168.909 233.079 151.557 1.00 143.45 ? 8   GLU QA OE2 1 
ATOM 48210  N N   . ARG QA 1 9   ? 170.537 235.421 147.258 1.00 137.51 ? 9   ARG QA N   1 
ATOM 48211  C CA  . ARG QA 1 9   ? 170.136 236.805 147.041 1.00 136.84 ? 9   ARG QA CA  1 
ATOM 48212  C C   . ARG QA 1 9   ? 170.647 237.355 145.717 1.00 136.67 ? 9   ARG QA C   1 
ATOM 48213  O O   . ARG QA 1 9   ? 170.078 238.323 145.203 1.00 137.70 ? 9   ARG QA O   1 
ATOM 48214  C CB  . ARG QA 1 9   ? 170.631 237.684 148.189 1.00 136.92 ? 9   ARG QA CB  1 
ATOM 48215  C CG  . ARG QA 1 9   ? 170.057 239.093 148.172 1.00 136.43 ? 9   ARG QA CG  1 
ATOM 48216  C CD  . ARG QA 1 9   ? 170.446 239.891 149.409 1.00 137.54 ? 9   ARG QA CD  1 
ATOM 48217  N NE  . ARG QA 1 9   ? 171.885 239.889 149.650 1.00 139.90 ? 9   ARG QA NE  1 
ATOM 48218  C CZ  . ARG QA 1 9   ? 172.550 240.856 150.270 1.00 139.10 ? 9   ARG QA CZ  1 
ATOM 48219  N NH1 . ARG QA 1 9   ? 171.937 241.929 150.744 1.00 138.85 ? 9   ARG QA NH1 1 
ATOM 48220  N NH2 . ARG QA 1 9   ? 173.866 240.741 150.423 1.00 137.97 ? 9   ARG QA NH2 1 
ATOM 48221  N N   . ALA QA 1 10  ? 171.704 236.768 145.157 1.00 127.50 ? 10  ALA QA N   1 
ATOM 48222  C CA  . ALA QA 1 10  ? 172.236 237.233 143.885 1.00 125.08 ? 10  ALA QA CA  1 
ATOM 48223  C C   . ALA QA 1 10  ? 171.418 236.759 142.693 1.00 125.67 ? 10  ALA QA C   1 
ATOM 48224  O O   . ALA QA 1 10  ? 171.641 237.244 141.581 1.00 125.14 ? 10  ALA QA O   1 
ATOM 48225  C CB  . ALA QA 1 10  ? 173.685 236.771 143.723 1.00 124.75 ? 10  ALA QA CB  1 
ATOM 48226  N N   . GLY QA 1 11  ? 170.489 235.828 142.886 1.00 115.51 ? 11  GLY QA N   1 
ATOM 48227  C CA  . GLY QA 1 11  ? 169.640 235.407 141.795 1.00 113.19 ? 11  GLY QA CA  1 
ATOM 48228  C C   . GLY QA 1 11  ? 168.612 236.459 141.434 1.00 111.61 ? 11  GLY QA C   1 
ATOM 48229  O O   . GLY QA 1 11  ? 168.299 237.364 142.208 1.00 110.33 ? 11  GLY QA O   1 
ATOM 48230  N N   . THR QA 1 12  ? 168.076 236.333 140.225 1.00 99.63  ? 12  THR QA N   1 
ATOM 48231  C CA  . THR QA 1 12  ? 167.059 237.239 139.714 1.00 99.21  ? 12  THR QA CA  1 
ATOM 48232  C C   . THR QA 1 12  ? 165.742 236.495 139.542 1.00 98.66  ? 12  THR QA C   1 
ATOM 48233  O O   . THR QA 1 12  ? 165.720 235.286 139.290 1.00 98.19  ? 12  THR QA O   1 
ATOM 48234  C CB  . THR QA 1 12  ? 167.486 237.862 138.382 1.00 100.42 ? 12  THR QA CB  1 
ATOM 48235  O OG1 . THR QA 1 12  ? 166.541 238.869 137.998 1.00 100.83 ? 12  THR QA OG1 1 
ATOM 48236  C CG2 . THR QA 1 12  ? 167.574 236.811 137.290 1.00 98.12  ? 12  THR QA CG2 1 
ATOM 48237  N N   . LYS QA 1 13  ? 164.645 237.231 139.678 1.00 86.73  ? 13  LYS QA N   1 
ATOM 48238  C CA  . LYS QA 1 13  ? 163.301 236.668 139.700 1.00 82.59  ? 13  LYS QA CA  1 
ATOM 48239  C C   . LYS QA 1 13  ? 162.378 237.479 138.808 1.00 83.66  ? 13  LYS QA C   1 
ATOM 48240  O O   . LYS QA 1 13  ? 161.261 237.839 139.184 1.00 89.04  ? 13  LYS QA O   1 
ATOM 48241  C CB  . LYS QA 1 13  ? 162.785 236.631 141.131 1.00 80.39  ? 13  LYS QA CB  1 
ATOM 48242  C CG  . LYS QA 1 13  ? 163.561 235.670 142.000 1.00 84.14  ? 13  LYS QA CG  1 
ATOM 48243  C CD  . LYS QA 1 13  ? 163.011 235.600 143.403 1.00 86.89  ? 13  LYS QA CD  1 
ATOM 48244  C CE  . LYS QA 1 13  ? 163.870 234.690 144.261 1.00 89.00  ? 13  LYS QA CE  1 
ATOM 48245  N NZ  . LYS QA 1 13  ? 163.783 233.274 143.824 1.00 90.36  ? 13  LYS QA NZ  1 
ATOM 48246  N N   . HIS QA 1 14  ? 162.844 237.779 137.599 1.00 66.92  ? 14  HIS QA N   1 
ATOM 48247  C CA  . HIS QA 1 14  ? 162.171 238.738 136.738 1.00 66.85  ? 14  HIS QA CA  1 
ATOM 48248  C C   . HIS QA 1 14  ? 161.198 238.104 135.754 1.00 71.43  ? 14  HIS QA C   1 
ATOM 48249  O O   . HIS QA 1 14  ? 160.306 238.803 135.260 1.00 78.39  ? 14  HIS QA O   1 
ATOM 48250  C CB  . HIS QA 1 14  ? 163.218 239.559 135.971 1.00 68.04  ? 14  HIS QA CB  1 
ATOM 48251  C CG  . HIS QA 1 14  ? 162.656 240.346 134.830 1.00 69.47  ? 14  HIS QA CG  1 
ATOM 48252  N ND1 . HIS QA 1 14  ? 162.396 239.788 133.598 1.00 69.78  ? 14  HIS QA ND1 1 
ATOM 48253  C CD2 . HIS QA 1 14  ? 162.290 241.645 134.740 1.00 70.75  ? 14  HIS QA CD2 1 
ATOM 48254  C CE1 . HIS QA 1 14  ? 161.900 240.713 132.796 1.00 72.49  ? 14  HIS QA CE1 1 
ATOM 48255  N NE2 . HIS QA 1 14  ? 161.826 241.849 133.464 1.00 73.56  ? 14  HIS QA NE2 1 
ATOM 48256  N N   . GLY QA 1 15  ? 161.316 236.809 135.477 1.00 65.82  ? 15  GLY QA N   1 
ATOM 48257  C CA  . GLY QA 1 15  ? 160.513 236.196 134.435 1.00 63.79  ? 15  GLY QA CA  1 
ATOM 48258  C C   . GLY QA 1 15  ? 159.602 235.071 134.881 1.00 66.59  ? 15  GLY QA C   1 
ATOM 48259  O O   . GLY QA 1 15  ? 158.741 234.638 134.111 1.00 69.25  ? 15  GLY QA O   1 
ATOM 48260  N N   . ASN QA 1 16  ? 159.766 234.586 136.108 1.00 72.36  ? 16  ASN QA N   1 
ATOM 48261  C CA  . ASN QA 1 16  ? 158.985 233.440 136.547 1.00 64.78  ? 16  ASN QA CA  1 
ATOM 48262  C C   . ASN QA 1 16  ? 157.504 233.804 136.606 1.00 68.59  ? 16  ASN QA C   1 
ATOM 48263  O O   . ASN QA 1 16  ? 157.120 234.973 136.628 1.00 74.47  ? 16  ASN QA O   1 
ATOM 48264  C CB  . ASN QA 1 16  ? 159.463 232.948 137.911 1.00 65.05  ? 16  ASN QA CB  1 
ATOM 48265  C CG  . ASN QA 1 16  ? 159.600 234.062 138.918 1.00 70.25  ? 16  ASN QA CG  1 
ATOM 48266  O OD1 . ASN QA 1 16  ? 159.065 235.152 138.729 1.00 73.21  ? 16  ASN QA OD1 1 
ATOM 48267  N ND2 . ASN QA 1 16  ? 160.319 233.797 139.998 1.00 75.98  ? 16  ASN QA ND2 1 
ATOM 48268  N N   . LYS QA 1 17  ? 156.665 232.766 136.655 1.00 66.48  ? 17  LYS QA N   1 
ATOM 48269  C CA  . LYS QA 1 17  ? 155.222 232.968 136.566 1.00 63.22  ? 17  LYS QA CA  1 
ATOM 48270  C C   . LYS QA 1 17  ? 154.699 233.857 137.684 1.00 65.54  ? 17  LYS QA C   1 
ATOM 48271  O O   . LYS QA 1 17  ? 153.630 234.459 137.545 1.00 71.10  ? 17  LYS QA O   1 
ATOM 48272  C CB  . LYS QA 1 17  ? 154.506 231.620 136.595 1.00 68.34  ? 17  LYS QA CB  1 
ATOM 48273  C CG  . LYS QA 1 17  ? 154.857 230.689 135.440 1.00 74.85  ? 17  LYS QA CG  1 
ATOM 48274  C CD  . LYS QA 1 17  ? 154.482 231.248 134.072 1.00 74.97  ? 17  LYS QA CD  1 
ATOM 48275  C CE  . LYS QA 1 17  ? 152.973 231.358 133.893 1.00 77.43  ? 17  LYS QA CE  1 
ATOM 48276  N NZ  . LYS QA 1 17  ? 152.308 230.025 133.906 1.00 76.31  ? 17  LYS QA NZ  1 
ATOM 48277  N N   . GLY QA 1 18  ? 155.422 233.947 138.798 1.00 62.81  ? 18  GLY QA N   1 
ATOM 48278  C CA  . GLY QA 1 18  ? 155.031 234.885 139.835 1.00 62.21  ? 18  GLY QA CA  1 
ATOM 48279  C C   . GLY QA 1 18  ? 155.084 236.323 139.359 1.00 62.02  ? 18  GLY QA C   1 
ATOM 48280  O O   . GLY QA 1 18  ? 154.269 237.152 139.765 1.00 69.87  ? 18  GLY QA O   1 
ATOM 48281  N N   . TRP QA 1 19  ? 156.046 236.637 138.491 1.00 61.77  ? 19  TRP QA N   1 
ATOM 48282  C CA  . TRP QA 1 19  ? 156.181 237.999 137.989 1.00 58.73  ? 19  TRP QA CA  1 
ATOM 48283  C C   . TRP QA 1 19  ? 154.990 238.383 137.117 1.00 58.65  ? 19  TRP QA C   1 
ATOM 48284  O O   . TRP QA 1 19  ? 154.385 239.443 137.309 1.00 62.92  ? 19  TRP QA O   1 
ATOM 48285  C CB  . TRP QA 1 19  ? 157.490 238.138 137.210 1.00 62.98  ? 19  TRP QA CB  1 
ATOM 48286  C CG  . TRP QA 1 19  ? 157.710 239.494 136.614 1.00 58.43  ? 19  TRP QA CG  1 
ATOM 48287  C CD1 . TRP QA 1 19  ? 157.274 239.934 135.402 1.00 59.61  ? 19  TRP QA CD1 1 
ATOM 48288  C CD2 . TRP QA 1 19  ? 158.435 240.580 137.196 1.00 53.61  ? 19  TRP QA CD2 1 
ATOM 48289  N NE1 . TRP QA 1 19  ? 157.671 241.230 135.197 1.00 60.57  ? 19  TRP QA NE1 1 
ATOM 48290  C CE2 . TRP QA 1 19  ? 158.388 241.649 136.284 1.00 54.69  ? 19  TRP QA CE2 1 
ATOM 48291  C CE3 . TRP QA 1 19  ? 159.118 240.755 138.400 1.00 58.08  ? 19  TRP QA CE3 1 
ATOM 48292  C CZ2 . TRP QA 1 19  ? 158.994 242.872 136.539 1.00 56.05  ? 19  TRP QA CZ2 1 
ATOM 48293  C CZ3 . TRP QA 1 19  ? 159.718 241.968 138.651 1.00 61.00  ? 19  TRP QA CZ3 1 
ATOM 48294  C CH2 . TRP QA 1 19  ? 159.653 243.011 137.725 1.00 58.31  ? 19  TRP QA CH2 1 
ATOM 48295  N N   . GLU QA 1 20  ? 154.635 237.532 136.151 1.00 59.90  ? 20  GLU QA N   1 
ATOM 48296  C CA  . GLU QA 1 20  ? 153.532 237.871 135.257 1.00 57.81  ? 20  GLU QA CA  1 
ATOM 48297  C C   . GLU QA 1 20  ? 152.197 237.884 135.985 1.00 60.63  ? 20  GLU QA C   1 
ATOM 48298  O O   . GLU QA 1 20  ? 151.330 238.704 135.665 1.00 67.95  ? 20  GLU QA O   1 
ATOM 48299  C CB  . GLU QA 1 20  ? 153.465 236.902 134.078 1.00 62.35  ? 20  GLU QA CB  1 
ATOM 48300  C CG  . GLU QA 1 20  ? 154.637 236.999 133.116 1.00 74.61  ? 20  GLU QA CG  1 
ATOM 48301  C CD  . GLU QA 1 20  ? 155.846 236.221 133.578 1.00 80.86  ? 20  GLU QA CD  1 
ATOM 48302  O OE1 . GLU QA 1 20  ? 155.755 235.548 134.622 1.00 79.62  ? 20  GLU QA OE1 1 
ATOM 48303  O OE2 . GLU QA 1 20  ? 156.891 236.282 132.895 1.00 80.43  ? 20  GLU QA OE2 1 
ATOM 48304  N N   . ALA QA 1 21  ? 152.006 236.990 136.953 1.00 52.63  ? 21  ALA QA N   1 
ATOM 48305  C CA  . ALA QA 1 21  ? 150.756 236.979 137.701 1.00 50.50  ? 21  ALA QA CA  1 
ATOM 48306  C C   . ALA QA 1 21  ? 150.556 238.295 138.438 1.00 56.05  ? 21  ALA QA C   1 
ATOM 48307  O O   . ALA QA 1 21  ? 149.441 238.823 138.503 1.00 65.17  ? 21  ALA QA O   1 
ATOM 48308  C CB  . ALA QA 1 21  ? 150.740 235.805 138.676 1.00 58.75  ? 21  ALA QA CB  1 
ATOM 48309  N N   . ALA QA 1 22  ? 151.632 238.843 139.003 1.00 58.63  ? 22  ALA QA N   1 
ATOM 48310  C CA  . ALA QA 1 22  ? 151.524 240.113 139.712 1.00 53.34  ? 22  ALA QA CA  1 
ATOM 48311  C C   . ALA QA 1 22  ? 151.150 241.250 138.768 1.00 57.06  ? 22  ALA QA C   1 
ATOM 48312  O O   . ALA QA 1 22  ? 150.306 242.086 139.105 1.00 70.61  ? 22  ALA QA O   1 
ATOM 48313  C CB  . ALA QA 1 22  ? 152.836 240.423 140.427 1.00 63.76  ? 22  ALA QA CB  1 
ATOM 48314  N N   . LEU QA 1 23  ? 151.765 241.301 137.584 1.00 54.82  ? 23  LEU QA N   1 
ATOM 48315  C CA  . LEU QA 1 23  ? 151.466 242.385 136.652 1.00 53.07  ? 23  LEU QA CA  1 
ATOM 48316  C C   . LEU QA 1 23  ? 150.005 242.372 136.235 1.00 58.65  ? 23  LEU QA C   1 
ATOM 48317  O O   . LEU QA 1 23  ? 149.369 243.428 136.143 1.00 66.59  ? 23  LEU QA O   1 
ATOM 48318  C CB  . LEU QA 1 23  ? 152.353 242.294 135.414 1.00 59.12  ? 23  LEU QA CB  1 
ATOM 48319  C CG  . LEU QA 1 23  ? 153.850 242.512 135.587 1.00 62.18  ? 23  LEU QA CG  1 
ATOM 48320  C CD1 . LEU QA 1 23  ? 154.554 242.242 134.277 1.00 58.55  ? 23  LEU QA CD1 1 
ATOM 48321  C CD2 . LEU QA 1 23  ? 154.134 243.923 136.058 1.00 62.35  ? 23  LEU QA CD2 1 
ATOM 48322  N N   . SER QA 1 24  ? 149.455 241.189 135.965 1.00 53.25  ? 24  SER QA N   1 
ATOM 48323  C CA  . SER QA 1 24  ? 148.052 241.113 135.580 1.00 48.87  ? 24  SER QA CA  1 
ATOM 48324  C C   . SER QA 1 24  ? 147.158 241.651 136.685 1.00 56.24  ? 24  SER QA C   1 
ATOM 48325  O O   . SER QA 1 24  ? 146.192 242.372 136.417 1.00 68.06  ? 24  SER QA O   1 
ATOM 48326  C CB  . SER QA 1 24  ? 147.685 239.673 135.239 1.00 55.92  ? 24  SER QA CB  1 
ATOM 48327  O OG  . SER QA 1 24  ? 148.615 239.120 134.328 1.00 62.86  ? 24  SER QA OG  1 
ATOM 48328  N N   . ALA QA 1 25  ? 147.470 241.322 137.938 1.00 50.72  ? 25  ALA QA N   1 
ATOM 48329  C CA  . ALA QA 1 25  ? 146.687 241.839 139.053 1.00 50.88  ? 25  ALA QA CA  1 
ATOM 48330  C C   . ALA QA 1 25  ? 146.792 243.355 139.139 1.00 53.95  ? 25  ALA QA C   1 
ATOM 48331  O O   . ALA QA 1 25  ? 145.799 244.043 139.394 1.00 64.71  ? 25  ALA QA O   1 
ATOM 48332  C CB  . ALA QA 1 25  ? 147.148 241.192 140.357 1.00 61.12  ? 25  ALA QA CB  1 
ATOM 48333  N N   . ILE QA 1 26  ? 147.993 243.895 138.934 1.00 60.13  ? 26  ILE QA N   1 
ATOM 48334  C CA  . ILE QA 1 26  ? 148.168 245.344 138.967 1.00 56.34  ? 26  ILE QA CA  1 
ATOM 48335  C C   . ILE QA 1 26  ? 147.353 245.996 137.859 1.00 54.35  ? 26  ILE QA C   1 
ATOM 48336  O O   . ILE QA 1 26  ? 146.674 247.005 138.073 1.00 59.76  ? 26  ILE QA O   1 
ATOM 48337  C CB  . ILE QA 1 26  ? 149.660 245.710 138.858 1.00 57.64  ? 26  ILE QA CB  1 
ATOM 48338  C CG1 . ILE QA 1 26  ? 150.428 245.163 140.064 1.00 66.25  ? 26  ILE QA CG1 1 
ATOM 48339  C CG2 . ILE QA 1 26  ? 149.829 247.218 138.768 1.00 61.03  ? 26  ILE QA CG2 1 
ATOM 48340  C CD1 . ILE QA 1 26  ? 151.937 245.236 139.939 1.00 65.74  ? 26  ILE QA CD1 1 
ATOM 48341  N N   . GLU QA 1 27  ? 147.414 245.430 136.655 1.00 64.54  ? 27  GLU QA N   1 
ATOM 48342  C CA  . GLU QA 1 27  ? 146.702 246.023 135.529 1.00 61.08  ? 27  GLU QA CA  1 
ATOM 48343  C C   . GLU QA 1 27  ? 145.195 245.946 135.726 1.00 66.90  ? 27  GLU QA C   1 
ATOM 48344  O O   . GLU QA 1 27  ? 144.482 246.927 135.491 1.00 72.11  ? 27  GLU QA O   1 
ATOM 48345  C CB  . GLU QA 1 27  ? 147.105 245.326 134.234 1.00 65.84  ? 27  GLU QA CB  1 
ATOM 48346  C CG  . GLU QA 1 27  ? 146.380 245.849 133.014 1.00 73.27  ? 27  GLU QA CG  1 
ATOM 48347  C CD  . GLU QA 1 27  ? 147.004 245.382 131.720 1.00 81.23  ? 27  GLU QA CD  1 
ATOM 48348  O OE1 . GLU QA 1 27  ? 148.249 245.347 131.633 1.00 81.34  ? 27  GLU QA OE1 1 
ATOM 48349  O OE2 . GLU QA 1 27  ? 146.247 245.049 130.784 1.00 81.42  ? 27  GLU QA OE2 1 
ATOM 48350  N N   . MET QA 1 28  ? 144.690 244.787 136.149 1.00 67.05  ? 28  MET QA N   1 
ATOM 48351  C CA  . MET QA 1 28  ? 143.249 244.630 136.317 1.00 57.15  ? 28  MET QA CA  1 
ATOM 48352  C C   . MET QA 1 28  ? 142.725 245.497 137.452 1.00 55.51  ? 28  MET QA C   1 
ATOM 48353  O O   . MET QA 1 28  ? 141.640 246.078 137.342 1.00 64.92  ? 28  MET QA O   1 
ATOM 48354  C CB  . MET QA 1 28  ? 142.908 243.163 136.565 1.00 63.70  ? 28  MET QA CB  1 
ATOM 48355  C CG  . MET QA 1 28  ? 143.184 242.246 135.386 1.00 60.73  ? 28  MET QA CG  1 
ATOM 48356  S SD  . MET QA 1 28  ? 142.261 242.694 133.910 1.00 72.99  ? 28  MET QA SD  1 
ATOM 48357  C CE  . MET QA 1 28  ? 140.624 242.143 134.366 1.00 65.57  ? 28  MET QA CE  1 
ATOM 48358  N N   . ALA QA 1 29  ? 143.473 245.600 138.550 1.00 56.79  ? 29  ALA QA N   1 
ATOM 48359  C CA  . ALA QA 1 29  ? 143.014 246.410 139.671 1.00 55.33  ? 29  ALA QA CA  1 
ATOM 48360  C C   . ALA QA 1 29  ? 142.847 247.867 139.264 1.00 53.33  ? 29  ALA QA C   1 
ATOM 48361  O O   . ALA QA 1 29  ? 141.869 248.517 139.647 1.00 60.41  ? 29  ALA QA O   1 
ATOM 48362  C CB  . ALA QA 1 29  ? 143.989 246.288 140.840 1.00 63.25  ? 29  ALA QA CB  1 
ATOM 48363  N N   . ASN QA 1 30  ? 143.794 248.399 138.493 1.00 58.95  ? 30  ASN QA N   1 
ATOM 48364  C CA  . ASN QA 1 30  ? 143.668 249.772 138.016 1.00 58.19  ? 30  ASN QA CA  1 
ATOM 48365  C C   . ASN QA 1 30  ? 142.576 249.902 136.966 1.00 56.30  ? 30  ASN QA C   1 
ATOM 48366  O O   . ASN QA 1 30  ? 141.926 250.948 136.880 1.00 60.78  ? 30  ASN QA O   1 
ATOM 48367  C CB  . ASN QA 1 30  ? 145.001 250.253 137.445 1.00 61.21  ? 30  ASN QA CB  1 
ATOM 48368  C CG  . ASN QA 1 30  ? 145.958 250.739 138.513 1.00 63.12  ? 30  ASN QA CG  1 
ATOM 48369  O OD1 . ASN QA 1 30  ? 145.594 251.552 139.357 1.00 64.83  ? 30  ASN QA OD1 1 
ATOM 48370  N ND2 . ASN QA 1 30  ? 147.180 250.225 138.497 1.00 67.69  ? 30  ASN QA ND2 1 
ATOM 48371  N N   . LEU QA 1 31  ? 142.367 248.864 136.156 1.00 63.49  ? 31  LEU QA N   1 
ATOM 48372  C CA  . LEU QA 1 31  ? 141.341 248.931 135.122 1.00 56.02  ? 31  LEU QA CA  1 
ATOM 48373  C C   . LEU QA 1 31  ? 139.957 249.088 135.734 1.00 58.06  ? 31  LEU QA C   1 
ATOM 48374  O O   . LEU QA 1 31  ? 139.132 249.859 135.233 1.00 66.58  ? 31  LEU QA O   1 
ATOM 48375  C CB  . LEU QA 1 31  ? 141.403 247.680 134.247 1.00 60.14  ? 31  LEU QA CB  1 
ATOM 48376  C CG  . LEU QA 1 31  ? 140.175 247.342 133.399 1.00 59.31  ? 31  LEU QA CG  1 
ATOM 48377  C CD1 . LEU QA 1 31  ? 139.832 248.478 132.456 1.00 63.75  ? 31  LEU QA CD1 1 
ATOM 48378  C CD2 . LEU QA 1 31  ? 140.414 246.069 132.625 1.00 63.21  ? 31  LEU QA CD2 1 
ATOM 48379  N N   . PHE QA 1 32  ? 139.683 248.365 136.819 1.00 67.35  ? 32  PHE QA N   1 
ATOM 48380  C CA  . PHE QA 1 32  ? 138.352 248.406 137.410 1.00 60.45  ? 32  PHE QA CA  1 
ATOM 48381  C C   . PHE QA 1 32  ? 138.031 249.781 137.971 1.00 64.59  ? 32  PHE QA C   1 
ATOM 48382  O O   . PHE QA 1 32  ? 136.882 250.226 137.892 1.00 75.96  ? 32  PHE QA O   1 
ATOM 48383  C CB  . PHE QA 1 32  ? 138.230 247.345 138.502 1.00 58.22  ? 32  PHE QA CB  1 
ATOM 48384  C CG  . PHE QA 1 32  ? 137.713 246.021 138.010 1.00 63.72  ? 32  PHE QA CG  1 
ATOM 48385  C CD1 . PHE QA 1 32  ? 137.010 245.186 138.854 1.00 64.99  ? 32  PHE QA CD1 1 
ATOM 48386  C CD2 . PHE QA 1 32  ? 137.953 245.602 136.714 1.00 64.37  ? 32  PHE QA CD2 1 
ATOM 48387  C CE1 . PHE QA 1 32  ? 136.540 243.974 138.408 1.00 65.61  ? 32  PHE QA CE1 1 
ATOM 48388  C CE2 . PHE QA 1 32  ? 137.485 244.392 136.267 1.00 63.18  ? 32  PHE QA CE2 1 
ATOM 48389  C CZ  . PHE QA 1 32  ? 136.780 243.576 137.115 1.00 67.55  ? 32  PHE QA CZ  1 
ATOM 48390  N N   . LYS QA 1 33  ? 139.024 250.471 138.534 1.00 61.17  ? 33  LYS QA N   1 
ATOM 48391  C CA  . LYS QA 1 33  ? 138.781 251.810 139.059 1.00 59.52  ? 33  LYS QA CA  1 
ATOM 48392  C C   . LYS QA 1 33  ? 138.279 252.747 137.968 1.00 66.69  ? 33  LYS QA C   1 
ATOM 48393  O O   . LYS QA 1 33  ? 137.420 253.599 138.217 1.00 71.47  ? 33  LYS QA O   1 
ATOM 48394  C CB  . LYS QA 1 33  ? 140.054 252.368 139.690 1.00 59.63  ? 33  LYS QA CB  1 
ATOM 48395  C CG  . LYS QA 1 33  ? 140.263 251.970 141.139 1.00 64.08  ? 33  LYS QA CG  1 
ATOM 48396  C CD  . LYS QA 1 33  ? 141.522 252.619 141.701 1.00 66.71  ? 33  LYS QA CD  1 
ATOM 48397  C CE  . LYS QA 1 33  ? 142.127 251.847 142.869 1.00 70.82  ? 33  LYS QA CE  1 
ATOM 48398  N NZ  . LYS QA 1 33  ? 141.165 250.942 143.554 1.00 71.46  ? 33  LYS QA NZ  1 
ATOM 48399  N N   . SER QA 1 34  ? 138.812 252.615 136.753 1.00 70.07  ? 34  SER QA N   1 
ATOM 48400  C CA  . SER QA 1 34  ? 138.386 253.487 135.666 1.00 66.50  ? 34  SER QA CA  1 
ATOM 48401  C C   . SER QA 1 34  ? 137.014 253.089 135.138 1.00 71.88  ? 34  SER QA C   1 
ATOM 48402  O O   . SER QA 1 34  ? 136.214 253.953 134.764 1.00 73.46  ? 34  SER QA O   1 
ATOM 48403  C CB  . SER QA 1 34  ? 139.418 253.463 134.542 1.00 69.92  ? 34  SER QA CB  1 
ATOM 48404  O OG  . SER QA 1 34  ? 139.482 252.184 133.940 1.00 79.66  ? 34  SER QA OG  1 
ATOM 48405  N N   . LEU QA 1 35  ? 136.725 251.788 135.093 1.00 71.77  ? 35  LEU QA N   1 
ATOM 48406  C CA  . LEU QA 1 35  ? 135.455 251.332 134.537 1.00 66.65  ? 35  LEU QA CA  1 
ATOM 48407  C C   . LEU QA 1 35  ? 134.278 251.847 135.353 1.00 68.69  ? 35  LEU QA C   1 
ATOM 48408  O O   . LEU QA 1 35  ? 133.299 252.356 134.797 1.00 73.73  ? 35  LEU QA O   1 
ATOM 48409  C CB  . LEU QA 1 35  ? 135.429 249.806 134.470 1.00 67.38  ? 35  LEU QA CB  1 
ATOM 48410  C CG  . LEU QA 1 35  ? 135.869 249.167 133.153 1.00 68.35  ? 35  LEU QA CG  1 
ATOM 48411  C CD1 . LEU QA 1 35  ? 135.997 247.671 133.327 1.00 68.48  ? 35  LEU QA CD1 1 
ATOM 48412  C CD2 . LEU QA 1 35  ? 134.888 249.480 132.039 1.00 68.19  ? 35  LEU QA CD2 1 
ATOM 48413  N N   . ARG QA 1 36  ? 134.354 251.728 136.678 1.00 68.39  ? 36  ARG QA N   1 
ATOM 48414  C CA  . ARG QA 1 36  ? 133.267 252.143 137.550 1.00 73.17  ? 36  ARG QA CA  1 
ATOM 48415  C C   . ARG QA 1 36  ? 133.395 253.593 137.992 1.00 70.68  ? 36  ARG QA C   1 
ATOM 48416  O O   . ARG QA 1 36  ? 132.751 253.996 138.966 1.00 76.31  ? 36  ARG QA O   1 
ATOM 48417  C CB  . ARG QA 1 36  ? 133.182 251.218 138.767 1.00 73.37  ? 36  ARG QA CB  1 
ATOM 48418  C CG  . ARG QA 1 36  ? 134.349 251.309 139.725 1.00 74.17  ? 36  ARG QA CG  1 
ATOM 48419  C CD  . ARG QA 1 36  ? 134.212 250.275 140.828 1.00 75.29  ? 36  ARG QA CD  1 
ATOM 48420  N NE  . ARG QA 1 36  ? 134.370 248.919 140.314 1.00 75.26  ? 36  ARG QA NE  1 
ATOM 48421  C CZ  . ARG QA 1 36  ? 134.157 247.817 141.019 1.00 79.15  ? 36  ARG QA CZ  1 
ATOM 48422  N NH1 . ARG QA 1 36  ? 133.780 247.866 142.287 1.00 81.48  ? 36  ARG QA NH1 1 
ATOM 48423  N NH2 . ARG QA 1 36  ? 134.323 246.632 140.437 1.00 74.43  ? 36  ARG QA NH2 1 
ATOM 48424  N N   . GLY QA 1 37  ? 134.215 254.380 137.304 1.00 74.89  ? 37  GLY QA N   1 
ATOM 48425  C CA  . GLY QA 1 37  ? 134.278 255.807 137.499 1.00 78.11  ? 37  GLY QA CA  1 
ATOM 48426  C C   . GLY QA 1 37  ? 133.391 256.543 136.517 1.00 82.50  ? 37  GLY QA C   1 
ATOM 48427  O O   . GLY QA 1 37  ? 132.524 255.960 135.856 1.00 81.65  ? 37  GLY QA O   1 
ATOM 48428  N N   . THR QA 1 38  ? 133.612 257.850 136.418 1.00 99.67  ? 38  THR QA N   1 
ATOM 48429  C CA  . THR QA 1 38  ? 132.841 258.663 135.491 1.00 103.40 ? 38  THR QA CA  1 
ATOM 48430  C C   . THR QA 1 38  ? 133.194 258.317 134.050 1.00 105.88 ? 38  THR QA C   1 
ATOM 48431  O O   . THR QA 1 38  ? 134.329 257.948 133.733 1.00 103.44 ? 38  THR QA O   1 
ATOM 48432  C CB  . THR QA 1 38  ? 133.088 260.151 135.745 1.00 103.91 ? 38  THR QA CB  1 
ATOM 48433  O OG1 . THR QA 1 38  ? 132.195 260.929 134.939 1.00 104.41 ? 38  THR QA OG1 1 
ATOM 48434  C CG2 . THR QA 1 38  ? 134.530 260.530 135.422 1.00 100.72 ? 38  THR QA CG2 1 
ATOM 48435  N N   . GLY QA 1 39  ? 132.203 258.443 133.170 1.00 114.52 ? 39  GLY QA N   1 
ATOM 48436  C CA  . GLY QA 1 39  ? 132.401 258.170 131.765 1.00 113.42 ? 39  GLY QA CA  1 
ATOM 48437  C C   . GLY QA 1 39  ? 133.124 259.298 131.056 1.00 113.94 ? 39  GLY QA C   1 
ATOM 48438  O O   . GLY QA 1 39  ? 133.431 260.345 131.624 1.00 112.87 ? 39  GLY QA O   1 
ATOM 48439  N N   . GLY QA 1 40  ? 133.403 259.065 129.773 1.00 109.77 ? 40  GLY QA N   1 
ATOM 48440  C CA  . GLY QA 1 40  ? 134.077 260.044 128.950 1.00 109.69 ? 40  GLY QA CA  1 
ATOM 48441  C C   . GLY QA 1 40  ? 133.120 261.066 128.365 1.00 109.45 ? 40  GLY QA C   1 
ATOM 48442  O O   . GLY QA 1 40  ? 131.910 261.037 128.584 1.00 107.67 ? 40  GLY QA O   1 
ATOM 48443  N N   . SER QA 1 41  ? 133.691 261.989 127.596 1.00 108.95 ? 41  SER QA N   1 
ATOM 48444  C CA  . SER QA 1 41  ? 132.927 263.046 126.949 1.00 109.36 ? 41  SER QA CA  1 
ATOM 48445  C C   . SER QA 1 41  ? 132.292 262.599 125.640 1.00 109.83 ? 41  SER QA C   1 
ATOM 48446  O O   . SER QA 1 41  ? 131.574 263.386 125.016 1.00 106.43 ? 41  SER QA O   1 
ATOM 48447  C CB  . SER QA 1 41  ? 133.825 264.257 126.688 1.00 108.01 ? 41  SER QA CB  1 
ATOM 48448  O OG  . SER QA 1 41  ? 134.832 263.944 125.740 1.00 106.95 ? 41  SER QA OG  1 
ATOM 48449  N N   . GLY QA 1 42  ? 132.539 261.365 125.209 1.00 105.83 ? 42  GLY QA N   1 
ATOM 48450  C CA  . GLY QA 1 42  ? 132.001 260.925 123.943 1.00 101.16 ? 42  GLY QA CA  1 
ATOM 48451  C C   . GLY QA 1 42  ? 132.731 261.566 122.772 1.00 100.71 ? 42  GLY QA C   1 
ATOM 48452  O O   . GLY QA 1 42  ? 133.902 261.947 122.851 1.00 99.09  ? 42  GLY QA O   1 
ATOM 48453  N N   . SER QA 1 43  ? 132.004 261.680 121.664 1.00 90.73  ? 43  SER QA N   1 
ATOM 48454  C CA  . SER QA 1 43  ? 132.489 262.228 120.402 1.00 91.31  ? 43  SER QA CA  1 
ATOM 48455  C C   . SER QA 1 43  ? 133.540 261.351 119.735 1.00 91.77  ? 43  SER QA C   1 
ATOM 48456  O O   . SER QA 1 43  ? 134.087 261.742 118.697 1.00 93.13  ? 43  SER QA O   1 
ATOM 48457  C CB  . SER QA 1 43  ? 133.062 263.637 120.585 1.00 93.65  ? 43  SER QA CB  1 
ATOM 48458  O OG  . SER QA 1 43  ? 134.230 263.611 121.387 1.00 94.32  ? 43  SER QA OG  1 
ATOM 48459  N N   . SER QA 1 44  ? 133.839 260.179 120.288 1.00 88.32  ? 44  SER QA N   1 
ATOM 48460  C CA  . SER QA 1 44  ? 134.850 259.297 119.719 1.00 85.81  ? 44  SER QA CA  1 
ATOM 48461  C C   . SER QA 1 44  ? 134.812 257.975 120.467 1.00 85.99  ? 44  SER QA C   1 
ATOM 48462  O O   . SER QA 1 44  ? 134.292 257.890 121.582 1.00 86.91  ? 44  SER QA O   1 
ATOM 48463  C CB  . SER QA 1 44  ? 136.248 259.918 119.797 1.00 83.49  ? 44  SER QA CB  1 
ATOM 48464  O OG  . SER QA 1 44  ? 136.666 260.053 121.143 1.00 87.55  ? 44  SER QA OG  1 
ATOM 48465  N N   . MET QA 1 45  ? 135.372 256.945 119.839 1.00 77.65  ? 45  MET QA N   1 
ATOM 48466  C CA  . MET QA 1 45  ? 135.417 255.632 120.466 1.00 75.13  ? 45  MET QA CA  1 
ATOM 48467  C C   . MET QA 1 45  ? 136.223 255.707 121.753 1.00 75.89  ? 45  MET QA C   1 
ATOM 48468  O O   . MET QA 1 45  ? 137.316 256.278 121.783 1.00 81.86  ? 45  MET QA O   1 
ATOM 48469  C CB  . MET QA 1 45  ? 136.032 254.610 119.511 1.00 75.40  ? 45  MET QA CB  1 
ATOM 48470  C CG  . MET QA 1 45  ? 136.069 253.196 120.061 1.00 77.16  ? 45  MET QA CG  1 
ATOM 48471  S SD  . MET QA 1 45  ? 136.774 252.006 118.910 1.00 89.31  ? 45  MET QA SD  1 
ATOM 48472  C CE  . MET QA 1 45  ? 138.500 252.466 118.962 1.00 80.41  ? 45  MET QA CE  1 
ATOM 48473  N N   . GLU QA 1 46  ? 135.683 255.123 122.817 1.00 74.42  ? 46  GLU QA N   1 
ATOM 48474  C CA  . GLU QA 1 46  ? 136.297 255.194 124.134 1.00 74.04  ? 46  GLU QA CA  1 
ATOM 48475  C C   . GLU QA 1 46  ? 137.060 253.906 124.414 1.00 75.40  ? 46  GLU QA C   1 
ATOM 48476  O O   . GLU QA 1 46  ? 136.516 252.810 124.254 1.00 82.33  ? 46  GLU QA O   1 
ATOM 48477  C CB  . GLU QA 1 46  ? 135.231 255.431 125.199 1.00 73.62  ? 46  GLU QA CB  1 
ATOM 48478  C CG  . GLU QA 1 46  ? 135.781 255.664 126.588 1.00 81.51  ? 46  GLU QA CG  1 
ATOM 48479  C CD  . GLU QA 1 46  ? 134.689 255.961 127.595 1.00 88.36  ? 46  GLU QA CD  1 
ATOM 48480  O OE1 . GLU QA 1 46  ? 133.501 255.923 127.209 1.00 88.15  ? 46  GLU QA OE1 1 
ATOM 48481  O OE2 . GLU QA 1 46  ? 135.016 256.246 128.765 1.00 89.75  ? 46  GLU QA OE2 1 
ATOM 48482  N N   . ILE QA 1 47  ? 138.316 254.043 124.829 1.00 66.14  ? 47  ILE QA N   1 
ATOM 48483  C CA  . ILE QA 1 47  ? 139.204 252.913 125.074 1.00 65.11  ? 47  ILE QA CA  1 
ATOM 48484  C C   . ILE QA 1 47  ? 139.582 252.913 126.546 1.00 69.57  ? 47  ILE QA C   1 
ATOM 48485  O O   . ILE QA 1 47  ? 139.947 253.956 127.098 1.00 76.21  ? 47  ILE QA O   1 
ATOM 48486  C CB  . ILE QA 1 47  ? 140.459 252.977 124.184 1.00 65.19  ? 47  ILE QA CB  1 
ATOM 48487  C CG1 . ILE QA 1 47  ? 140.043 252.956 122.711 1.00 69.52  ? 47  ILE QA CG1 1 
ATOM 48488  C CG2 . ILE QA 1 47  ? 141.407 251.816 124.506 1.00 67.76  ? 47  ILE QA CG2 1 
ATOM 48489  C CD1 . ILE QA 1 47  ? 141.175 252.724 121.738 1.00 72.42  ? 47  ILE QA CD1 1 
ATOM 48490  N N   . TYR QA 1 48  ? 139.494 251.745 127.173 1.00 69.84  ? 48  TYR QA N   1 
ATOM 48491  C CA  . TYR QA 1 48  ? 139.872 251.553 128.565 1.00 63.45  ? 48  TYR QA CA  1 
ATOM 48492  C C   . TYR QA 1 48  ? 141.075 250.626 128.643 1.00 65.43  ? 48  TYR QA C   1 
ATOM 48493  O O   . TYR QA 1 48  ? 141.133 249.610 127.945 1.00 70.90  ? 48  TYR QA O   1 
ATOM 48494  C CB  . TYR QA 1 48  ? 138.725 250.956 129.373 1.00 64.63  ? 48  TYR QA CB  1 
ATOM 48495  C CG  . TYR QA 1 48  ? 137.564 251.887 129.585 1.00 65.87  ? 48  TYR QA CG  1 
ATOM 48496  C CD1 . TYR QA 1 48  ? 137.468 252.650 130.735 1.00 69.27  ? 48  TYR QA CD1 1 
ATOM 48497  C CD2 . TYR QA 1 48  ? 136.558 251.996 128.641 1.00 69.08  ? 48  TYR QA CD2 1 
ATOM 48498  C CE1 . TYR QA 1 48  ? 136.407 253.499 130.937 1.00 71.40  ? 48  TYR QA CE1 1 
ATOM 48499  C CE2 . TYR QA 1 48  ? 135.493 252.842 128.835 1.00 68.88  ? 48  TYR QA CE2 1 
ATOM 48500  C CZ  . TYR QA 1 48  ? 135.421 253.590 129.984 1.00 69.69  ? 48  TYR QA CZ  1 
ATOM 48501  O OH  . TYR QA 1 48  ? 134.357 254.437 130.179 1.00 77.01  ? 48  TYR QA OH  1 
ATOM 48502  N N   . GLU QA 1 49  ? 142.030 250.977 129.495 1.00 65.77  ? 49  GLU QA N   1 
ATOM 48503  C CA  . GLU QA 1 49  ? 143.195 250.138 129.711 1.00 62.09  ? 49  GLU QA CA  1 
ATOM 48504  C C   . GLU QA 1 49  ? 143.828 250.541 131.032 1.00 64.78  ? 49  GLU QA C   1 
ATOM 48505  O O   . GLU QA 1 49  ? 143.786 251.709 131.425 1.00 71.15  ? 49  GLU QA O   1 
ATOM 48506  C CB  . GLU QA 1 49  ? 144.186 250.265 128.554 1.00 66.82  ? 49  GLU QA CB  1 
ATOM 48507  C CG  . GLU QA 1 49  ? 145.389 249.358 128.662 1.00 73.84  ? 49  GLU QA CG  1 
ATOM 48508  C CD  . GLU QA 1 49  ? 146.308 249.483 127.469 1.00 80.00  ? 49  GLU QA CD  1 
ATOM 48509  O OE1 . GLU QA 1 49  ? 146.009 250.297 126.571 1.00 79.79  ? 49  GLU QA OE1 1 
ATOM 48510  O OE2 . GLU QA 1 49  ? 147.326 248.761 127.420 1.00 78.20  ? 49  GLU QA OE2 1 
ATOM 48511  N N   . GLY QA 1 50  ? 144.411 249.561 131.718 1.00 61.94  ? 50  GLY QA N   1 
ATOM 48512  C CA  . GLY QA 1 50  ? 144.901 249.753 133.070 1.00 67.13  ? 50  GLY QA CA  1 
ATOM 48513  C C   . GLY QA 1 50  ? 146.360 250.171 133.087 1.00 68.47  ? 50  GLY QA C   1 
ATOM 48514  O O   . GLY QA 1 50  ? 147.183 249.632 132.346 1.00 71.28  ? 50  GLY QA O   1 
ATOM 48515  N N   . LYS QA 1 51  ? 146.666 251.138 133.947 1.00 60.44  ? 51  LYS QA N   1 
ATOM 48516  C CA  . LYS QA 1 51  ? 148.041 251.555 134.154 1.00 55.23  ? 51  LYS QA CA  1 
ATOM 48517  C C   . LYS QA 1 51  ? 148.780 250.527 135.006 1.00 59.28  ? 51  LYS QA C   1 
ATOM 48518  O O   . LYS QA 1 51  ? 148.182 249.639 135.619 1.00 74.26  ? 51  LYS QA O   1 
ATOM 48519  C CB  . LYS QA 1 51  ? 148.090 252.924 134.824 1.00 53.87  ? 51  LYS QA CB  1 
ATOM 48520  C CG  . LYS QA 1 51  ? 147.602 254.051 133.944 1.00 58.10  ? 51  LYS QA CG  1 
ATOM 48521  C CD  . LYS QA 1 51  ? 147.830 255.399 134.595 1.00 59.38  ? 51  LYS QA CD  1 
ATOM 48522  C CE  . LYS QA 1 51  ? 148.004 256.497 133.562 1.00 66.37  ? 51  LYS QA CE  1 
ATOM 48523  N NZ  . LYS QA 1 51  ? 147.104 256.327 132.391 1.00 68.32  ? 51  LYS QA NZ  1 
ATOM 48524  N N   . LEU QA 1 52  ? 150.104 250.657 135.041 1.00 54.88  ? 52  LEU QA N   1 
ATOM 48525  C CA  . LEU QA 1 52  ? 150.966 249.754 135.790 1.00 54.72  ? 52  LEU QA CA  1 
ATOM 48526  C C   . LEU QA 1 52  ? 151.569 250.429 137.017 1.00 62.16  ? 52  LEU QA C   1 
ATOM 48527  O O   . LEU QA 1 52  ? 152.659 250.065 137.458 1.00 67.53  ? 52  LEU QA O   1 
ATOM 48528  C CB  . LEU QA 1 52  ? 152.070 249.207 134.889 1.00 51.08  ? 52  LEU QA CB  1 
ATOM 48529  C CG  . LEU QA 1 52  ? 151.583 248.409 133.683 1.00 53.95  ? 52  LEU QA CG  1 
ATOM 48530  C CD1 . LEU QA 1 52  ? 152.696 248.232 132.676 1.00 62.34  ? 52  LEU QA CD1 1 
ATOM 48531  C CD2 . LEU QA 1 52  ? 151.047 247.063 134.122 1.00 63.68  ? 52  LEU QA CD2 1 
ATOM 48532  N N   . THR QA 1 53  ? 150.868 251.409 137.579 1.00 65.01  ? 53  THR QA N   1 
ATOM 48533  C CA  . THR QA 1 53  ? 151.298 252.072 138.803 1.00 59.99  ? 53  THR QA CA  1 
ATOM 48534  C C   . THR QA 1 53  ? 150.614 251.400 139.986 1.00 62.07  ? 53  THR QA C   1 
ATOM 48535  O O   . THR QA 1 53  ? 149.381 251.358 140.052 1.00 72.34  ? 53  THR QA O   1 
ATOM 48536  C CB  . THR QA 1 53  ? 150.958 253.558 138.761 1.00 66.62  ? 53  THR QA CB  1 
ATOM 48537  O OG1 . THR QA 1 53  ? 149.539 253.722 138.653 1.00 74.44  ? 53  THR QA OG1 1 
ATOM 48538  C CG2 . THR QA 1 53  ? 151.627 254.227 137.577 1.00 71.31  ? 53  THR QA CG2 1 
ATOM 48539  N N   . ALA QA 1 54  ? 151.409 250.890 140.921 1.00 60.61  ? 54  ALA QA N   1 
ATOM 48540  C CA  . ALA QA 1 54  ? 150.918 250.053 142.009 1.00 60.47  ? 54  ALA QA CA  1 
ATOM 48541  C C   . ALA QA 1 54  ? 151.014 250.753 143.360 1.00 64.65  ? 54  ALA QA C   1 
ATOM 48542  O O   . ALA QA 1 54  ? 151.264 250.118 144.383 1.00 73.33  ? 54  ALA QA O   1 
ATOM 48543  C CB  . ALA QA 1 54  ? 151.683 248.735 142.054 1.00 65.23  ? 54  ALA QA CB  1 
ATOM 48544  N N   . GLU QA 1 55  ? 150.808 252.065 143.386 1.00 67.12  ? 55  GLU QA N   1 
ATOM 48545  C CA  . GLU QA 1 55  ? 150.874 252.838 144.617 1.00 64.14  ? 55  GLU QA CA  1 
ATOM 48546  C C   . GLU QA 1 55  ? 149.473 253.013 145.184 1.00 68.64  ? 55  GLU QA C   1 
ATOM 48547  O O   . GLU QA 1 55  ? 148.569 253.478 144.483 1.00 72.12  ? 55  GLU QA O   1 
ATOM 48548  C CB  . GLU QA 1 55  ? 151.516 254.203 144.376 1.00 70.70  ? 55  GLU QA CB  1 
ATOM 48549  C CG  . GLU QA 1 55  ? 152.001 254.877 145.649 1.00 74.57  ? 55  GLU QA CG  1 
ATOM 48550  C CD  . GLU QA 1 55  ? 152.232 256.365 145.480 1.00 81.81  ? 55  GLU QA CD  1 
ATOM 48551  O OE1 . GLU QA 1 55  ? 151.524 256.995 144.668 1.00 84.21  ? 55  GLU QA OE1 1 
ATOM 48552  O OE2 . GLU QA 1 55  ? 153.125 256.907 146.166 1.00 79.10  ? 55  GLU QA OE2 1 
ATOM 48553  N N   . GLY QA 1 56  ? 149.300 252.646 146.448 1.00 69.15  ? 56  GLY QA N   1 
ATOM 48554  C CA  . GLY QA 1 56  ? 148.015 252.751 147.102 1.00 67.50  ? 56  GLY QA CA  1 
ATOM 48555  C C   . GLY QA 1 56  ? 147.099 251.563 146.918 1.00 69.21  ? 56  GLY QA C   1 
ATOM 48556  O O   . GLY QA 1 56  ? 145.922 251.653 147.282 1.00 73.22  ? 56  GLY QA O   1 
ATOM 48557  N N   . LEU QA 1 57  ? 147.593 250.461 146.365 1.00 70.97  ? 57  LEU QA N   1 
ATOM 48558  C CA  . LEU QA 1 57  ? 146.804 249.259 146.158 1.00 67.60  ? 57  LEU QA CA  1 
ATOM 48559  C C   . LEU QA 1 57  ? 147.184 248.191 147.173 1.00 73.89  ? 57  LEU QA C   1 
ATOM 48560  O O   . LEU QA 1 57  ? 148.345 248.070 147.571 1.00 76.51  ? 57  LEU QA O   1 
ATOM 48561  C CB  . LEU QA 1 57  ? 146.998 248.716 144.742 1.00 65.52  ? 57  LEU QA CB  1 
ATOM 48562  C CG  . LEU QA 1 57  ? 146.249 249.438 143.623 1.00 67.36  ? 57  LEU QA CG  1 
ATOM 48563  C CD1 . LEU QA 1 57  ? 146.847 250.800 143.347 1.00 72.83  ? 57  LEU QA CD1 1 
ATOM 48564  C CD2 . LEU QA 1 57  ? 146.268 248.590 142.370 1.00 69.66  ? 57  LEU QA CD2 1 
ATOM 48565  N N   . ARG QA 1 58  ? 146.188 247.415 147.586 1.00 69.34  ? 58  ARG QA N   1 
ATOM 48566  C CA  . ARG QA 1 58  ? 146.358 246.325 148.536 1.00 65.33  ? 58  ARG QA CA  1 
ATOM 48567  C C   . ARG QA 1 58  ? 146.203 244.994 147.813 1.00 65.65  ? 58  ARG QA C   1 
ATOM 48568  O O   . ARG QA 1 58  ? 145.284 244.821 147.009 1.00 73.78  ? 58  ARG QA O   1 
ATOM 48569  C CB  . ARG QA 1 58  ? 145.335 246.429 149.667 1.00 71.73  ? 58  ARG QA CB  1 
ATOM 48570  C CG  . ARG QA 1 58  ? 145.660 247.487 150.710 1.00 68.27  ? 58  ARG QA CG  1 
ATOM 48571  C CD  . ARG QA 1 58  ? 145.238 248.881 150.272 1.00 72.48  ? 58  ARG QA CD  1 
ATOM 48572  N NE  . ARG QA 1 58  ? 143.814 248.981 149.975 1.00 77.30  ? 58  ARG QA NE  1 
ATOM 48573  C CZ  . ARG QA 1 58  ? 142.866 249.200 150.876 1.00 78.74  ? 58  ARG QA CZ  1 
ATOM 48574  N NH1 . ARG QA 1 58  ? 143.149 249.337 152.162 1.00 77.87  ? 58  ARG QA NH1 1 
ATOM 48575  N NH2 . ARG QA 1 58  ? 141.600 249.280 150.479 1.00 75.38  ? 58  ARG QA NH2 1 
ATOM 48576  N N   . PHE QA 1 59  ? 147.103 244.058 148.102 1.00 59.50  ? 59  PHE QA N   1 
ATOM 48577  C CA  . PHE QA 1 59  ? 147.140 242.767 147.433 1.00 59.88  ? 59  PHE QA CA  1 
ATOM 48578  C C   . PHE QA 1 59  ? 147.128 241.643 148.455 1.00 61.52  ? 59  PHE QA C   1 
ATOM 48579  O O   . PHE QA 1 59  ? 147.510 241.827 149.612 1.00 74.26  ? 59  PHE QA O   1 
ATOM 48580  C CB  . PHE QA 1 59  ? 148.385 242.624 146.553 1.00 63.12  ? 59  PHE QA CB  1 
ATOM 48581  C CG  . PHE QA 1 59  ? 148.465 243.631 145.449 1.00 65.94  ? 59  PHE QA CG  1 
ATOM 48582  C CD1 . PHE QA 1 59  ? 149.425 244.620 145.470 1.00 68.34  ? 59  PHE QA CD1 1 
ATOM 48583  C CD2 . PHE QA 1 59  ? 147.596 243.573 144.380 1.00 66.28  ? 59  PHE QA CD2 1 
ATOM 48584  C CE1 . PHE QA 1 59  ? 149.502 245.544 144.456 1.00 66.60  ? 59  PHE QA CE1 1 
ATOM 48585  C CE2 . PHE QA 1 59  ? 147.672 244.495 143.364 1.00 64.76  ? 59  PHE QA CE2 1 
ATOM 48586  C CZ  . PHE QA 1 59  ? 148.626 245.480 143.402 1.00 65.56  ? 59  PHE QA CZ  1 
ATOM 48587  N N   . GLY QA 1 60  ? 146.681 240.482 148.011 1.00 53.20  ? 60  GLY QA N   1 
ATOM 48588  C CA  . GLY QA 1 60  ? 146.750 239.275 148.820 1.00 53.84  ? 60  GLY QA CA  1 
ATOM 48589  C C   . GLY QA 1 60  ? 147.253 238.119 147.987 1.00 52.76  ? 60  GLY QA C   1 
ATOM 48590  O O   . GLY QA 1 60  ? 146.917 237.998 146.812 1.00 65.26  ? 60  GLY QA O   1 
ATOM 48591  N N   . ILE QA 1 61  ? 148.066 237.272 148.608 1.00 54.13  ? 61  ILE QA N   1 
ATOM 48592  C CA  . ILE QA 1 61  ? 148.711 236.158 147.925 1.00 52.73  ? 61  ILE QA CA  1 
ATOM 48593  C C   . ILE QA 1 61  ? 148.408 234.879 148.690 1.00 60.15  ? 61  ILE QA C   1 
ATOM 48594  O O   . ILE QA 1 61  ? 148.607 234.818 149.907 1.00 68.69  ? 61  ILE QA O   1 
ATOM 48595  C CB  . ILE QA 1 61  ? 150.232 236.369 147.800 1.00 49.83  ? 61  ILE QA CB  1 
ATOM 48596  C CG1 . ILE QA 1 61  ? 150.518 237.640 147.000 1.00 56.46  ? 61  ILE QA CG1 1 
ATOM 48597  C CG2 . ILE QA 1 61  ? 150.881 235.168 147.131 1.00 58.28  ? 61  ILE QA CG2 1 
ATOM 48598  C CD1 . ILE QA 1 61  ? 151.963 238.058 147.005 1.00 67.22  ? 61  ILE QA CD1 1 
ATOM 48599  N N   . VAL QA 1 62  ? 147.933 233.865 147.975 1.00 64.86  ? 62  VAL QA N   1 
ATOM 48600  C CA  . VAL QA 1 62  ? 147.677 232.540 148.529 1.00 52.86  ? 62  VAL QA CA  1 
ATOM 48601  C C   . VAL QA 1 62  ? 148.631 231.574 147.847 1.00 54.43  ? 62  VAL QA C   1 
ATOM 48602  O O   . VAL QA 1 62  ? 148.658 231.489 146.615 1.00 69.19  ? 62  VAL QA O   1 
ATOM 48603  C CB  . VAL QA 1 62  ? 146.218 232.110 148.324 1.00 59.76  ? 62  VAL QA CB  1 
ATOM 48604  C CG1 . VAL QA 1 62  ? 145.918 230.864 149.128 1.00 62.27  ? 62  VAL QA CG1 1 
ATOM 48605  C CG2 . VAL QA 1 62  ? 145.275 233.229 148.705 1.00 67.08  ? 62  VAL QA CG2 1 
ATOM 48606  N N   . ALA QA 1 63  ? 149.411 230.846 148.640 1.00 54.30  ? 63  ALA QA N   1 
ATOM 48607  C CA  . ALA QA 1 63  ? 150.443 229.961 148.116 1.00 58.87  ? 63  ALA QA CA  1 
ATOM 48608  C C   . ALA QA 1 63  ? 150.352 228.606 148.792 1.00 61.19  ? 63  ALA QA C   1 
ATOM 48609  O O   . ALA QA 1 63  ? 150.238 228.527 150.018 1.00 69.89  ? 63  ALA QA O   1 
ATOM 48610  C CB  . ALA QA 1 63  ? 151.834 230.559 148.331 1.00 61.88  ? 63  ALA QA CB  1 
ATOM 48611  N N   . SER QA 1 64  ? 150.409 227.544 147.997 1.00 64.92  ? 64  SER QA N   1 
ATOM 48612  C CA  . SER QA 1 64  ? 150.464 226.200 148.542 1.00 65.73  ? 64  SER QA CA  1 
ATOM 48613  C C   . SER QA 1 64  ? 151.878 225.886 149.013 1.00 69.06  ? 64  SER QA C   1 
ATOM 48614  O O   . SER QA 1 64  ? 152.840 226.582 148.681 1.00 75.67  ? 64  SER QA O   1 
ATOM 48615  C CB  . SER QA 1 64  ? 150.019 225.176 147.503 1.00 69.43  ? 64  SER QA CB  1 
ATOM 48616  O OG  . SER QA 1 64  ? 150.929 225.125 146.422 1.00 77.55  ? 64  SER QA OG  1 
ATOM 48617  N N   . ARG QA 1 65  ? 151.997 224.818 149.797 1.00 69.48  ? 65  ARG QA N   1 
ATOM 48618  C CA  . ARG QA 1 65  ? 153.263 224.458 150.419 1.00 67.73  ? 65  ARG QA CA  1 
ATOM 48619  C C   . ARG QA 1 65  ? 153.948 223.270 149.763 1.00 71.09  ? 65  ARG QA C   1 
ATOM 48620  O O   . ARG QA 1 65  ? 155.084 222.958 150.130 1.00 77.06  ? 65  ARG QA O   1 
ATOM 48621  C CB  . ARG QA 1 65  ? 153.046 224.150 151.905 1.00 67.87  ? 65  ARG QA CB  1 
ATOM 48622  C CG  . ARG QA 1 65  ? 153.169 225.357 152.817 1.00 74.47  ? 65  ARG QA CG  1 
ATOM 48623  C CD  . ARG QA 1 65  ? 153.927 225.011 154.079 1.00 72.56  ? 65  ARG QA CD  1 
ATOM 48624  N NE  . ARG QA 1 65  ? 153.317 223.894 154.787 1.00 72.90  ? 65  ARG QA NE  1 
ATOM 48625  C CZ  . ARG QA 1 65  ? 152.173 223.964 155.455 1.00 76.12  ? 65  ARG QA CZ  1 
ATOM 48626  N NH1 . ARG QA 1 65  ? 151.492 225.094 155.547 1.00 76.80  ? 65  ARG QA NH1 1 
ATOM 48627  N NH2 . ARG QA 1 65  ? 151.703 222.872 156.049 1.00 77.74  ? 65  ARG QA NH2 1 
ATOM 48628  N N   . PHE QA 1 66  ? 153.305 222.597 148.815 1.00 81.30  ? 66  PHE QA N   1 
ATOM 48629  C CA  . PHE QA 1 66  ? 153.944 221.462 148.166 1.00 83.11  ? 66  PHE QA CA  1 
ATOM 48630  C C   . PHE QA 1 66  ? 155.135 221.927 147.342 1.00 85.59  ? 66  PHE QA C   1 
ATOM 48631  O O   . PHE QA 1 66  ? 155.042 222.898 146.587 1.00 91.37  ? 66  PHE QA O   1 
ATOM 48632  C CB  . PHE QA 1 66  ? 152.955 220.723 147.269 1.00 84.96  ? 66  PHE QA CB  1 
ATOM 48633  C CG  . PHE QA 1 66  ? 153.547 219.519 146.602 1.00 86.83  ? 66  PHE QA CG  1 
ATOM 48634  C CD1 . PHE QA 1 66  ? 153.755 218.349 147.311 1.00 88.87  ? 66  PHE QA CD1 1 
ATOM 48635  C CD2 . PHE QA 1 66  ? 153.937 219.571 145.277 1.00 88.23  ? 66  PHE QA CD2 1 
ATOM 48636  C CE1 . PHE QA 1 66  ? 154.314 217.244 146.701 1.00 90.17  ? 66  PHE QA CE1 1 
ATOM 48637  C CE2 . PHE QA 1 66  ? 154.502 218.474 144.664 1.00 90.43  ? 66  PHE QA CE2 1 
ATOM 48638  C CZ  . PHE QA 1 66  ? 154.687 217.307 145.376 1.00 89.29  ? 66  PHE QA CZ  1 
ATOM 48639  N N   . ASN QA 1 67  ? 156.252 221.218 147.477 1.00 79.49  ? 67  ASN QA N   1 
ATOM 48640  C CA  . ASN QA 1 67  ? 157.477 221.528 146.747 1.00 79.78  ? 67  ASN QA CA  1 
ATOM 48641  C C   . ASN QA 1 67  ? 157.868 222.985 146.997 1.00 80.90  ? 67  ASN QA C   1 
ATOM 48642  O O   . ASN QA 1 67  ? 157.913 223.816 146.089 1.00 85.65  ? 67  ASN QA O   1 
ATOM 48643  C CB  . ASN QA 1 67  ? 157.291 221.238 145.254 1.00 79.09  ? 67  ASN QA CB  1 
ATOM 48644  C CG  . ASN QA 1 67  ? 158.542 221.495 144.432 1.00 86.38  ? 67  ASN QA CG  1 
ATOM 48645  O OD1 . ASN QA 1 67  ? 159.452 222.208 144.850 1.00 86.85  ? 67  ASN QA OD1 1 
ATOM 48646  N ND2 . ASN QA 1 67  ? 158.584 220.914 143.237 1.00 86.33  ? 67  ASN QA ND2 1 
ATOM 48647  N N   . HIS QA 1 68  ? 158.140 223.288 148.269 1.00 86.23  ? 68  HIS QA N   1 
ATOM 48648  C CA  . HIS QA 1 68  ? 158.353 224.676 148.665 1.00 89.16  ? 68  HIS QA CA  1 
ATOM 48649  C C   . HIS QA 1 68  ? 159.603 225.267 148.033 1.00 88.72  ? 68  HIS QA C   1 
ATOM 48650  O O   . HIS QA 1 68  ? 159.746 226.493 148.009 1.00 93.49  ? 68  HIS QA O   1 
ATOM 48651  C CB  . HIS QA 1 68  ? 158.454 224.792 150.186 1.00 87.95  ? 68  HIS QA CB  1 
ATOM 48652  C CG  . HIS QA 1 68  ? 159.613 224.054 150.772 1.00 90.32  ? 68  HIS QA CG  1 
ATOM 48653  N ND1 . HIS QA 1 68  ? 160.867 224.614 150.884 1.00 88.90  ? 68  HIS QA ND1 1 
ATOM 48654  C CD2 . HIS QA 1 68  ? 159.712 222.804 151.282 1.00 93.38  ? 68  HIS QA CD2 1 
ATOM 48655  C CE1 . HIS QA 1 68  ? 161.690 223.740 151.436 1.00 91.89  ? 68  HIS QA CE1 1 
ATOM 48656  N NE2 . HIS QA 1 68  ? 161.014 222.634 151.688 1.00 95.61  ? 68  HIS QA NE2 1 
ATOM 48657  N N   . ALA QA 1 69  ? 160.507 224.431 147.524 1.00 73.94  ? 69  ALA QA N   1 
ATOM 48658  C CA  . ALA QA 1 69  ? 161.706 224.949 146.879 1.00 75.41  ? 69  ALA QA CA  1 
ATOM 48659  C C   . ALA QA 1 69  ? 161.346 225.820 145.685 1.00 79.66  ? 69  ALA QA C   1 
ATOM 48660  O O   . ALA QA 1 69  ? 161.904 226.909 145.503 1.00 80.12  ? 69  ALA QA O   1 
ATOM 48661  C CB  . ALA QA 1 69  ? 162.603 223.794 146.441 1.00 77.97  ? 69  ALA QA CB  1 
ATOM 48662  N N   . LEU QA 1 70  ? 160.418 225.349 144.854 1.00 78.19  ? 70  LEU QA N   1 
ATOM 48663  C CA  . LEU QA 1 70  ? 160.013 226.121 143.688 1.00 73.21  ? 70  LEU QA CA  1 
ATOM 48664  C C   . LEU QA 1 70  ? 159.005 227.195 144.057 1.00 73.68  ? 70  LEU QA C   1 
ATOM 48665  O O   . LEU QA 1 70  ? 159.097 228.329 143.578 1.00 82.52  ? 70  LEU QA O   1 
ATOM 48666  C CB  . LEU QA 1 70  ? 159.426 225.193 142.630 1.00 70.54  ? 70  LEU QA CB  1 
ATOM 48667  C CG  . LEU QA 1 70  ? 159.225 225.760 141.224 1.00 79.28  ? 70  LEU QA CG  1 
ATOM 48668  C CD1 . LEU QA 1 70  ? 160.433 226.538 140.701 1.00 81.95  ? 70  LEU QA CD1 1 
ATOM 48669  C CD2 . LEU QA 1 70  ? 158.847 224.629 140.282 1.00 79.84  ? 70  LEU QA CD2 1 
ATOM 48670  N N   . VAL QA 1 71  ? 158.048 226.867 144.922 1.00 68.74  ? 71  VAL QA N   1 
ATOM 48671  C CA  . VAL QA 1 71  ? 156.995 227.821 145.249 1.00 70.18  ? 71  VAL QA CA  1 
ATOM 48672  C C   . VAL QA 1 71  ? 157.583 229.066 145.895 1.00 76.88  ? 71  VAL QA C   1 
ATOM 48673  O O   . VAL QA 1 71  ? 157.139 230.187 145.626 1.00 84.22  ? 71  VAL QA O   1 
ATOM 48674  C CB  . VAL QA 1 71  ? 155.940 227.159 146.150 1.00 73.03  ? 71  VAL QA CB  1 
ATOM 48675  C CG1 . VAL QA 1 71  ? 155.020 228.207 146.730 1.00 76.61  ? 71  VAL QA CG1 1 
ATOM 48676  C CG2 . VAL QA 1 71  ? 155.146 226.145 145.358 1.00 77.54  ? 71  VAL QA CG2 1 
ATOM 48677  N N   . ASP QA 1 72  ? 158.591 228.894 146.749 1.00 80.04  ? 72  ASP QA N   1 
ATOM 48678  C CA  . ASP QA 1 72  ? 159.200 230.040 147.412 1.00 75.62  ? 72  ASP QA CA  1 
ATOM 48679  C C   . ASP QA 1 72  ? 159.738 231.035 146.394 1.00 77.11  ? 72  ASP QA C   1 
ATOM 48680  O O   . ASP QA 1 72  ? 159.661 232.251 146.597 1.00 81.68  ? 72  ASP QA O   1 
ATOM 48681  C CB  . ASP QA 1 72  ? 160.309 229.569 148.348 1.00 82.33  ? 72  ASP QA CB  1 
ATOM 48682  C CG  . ASP QA 1 72  ? 159.778 229.097 149.685 1.00 89.93  ? 72  ASP QA CG  1 
ATOM 48683  O OD1 . ASP QA 1 72  ? 159.011 229.851 150.317 1.00 89.64  ? 72  ASP QA OD1 1 
ATOM 48684  O OD2 . ASP QA 1 72  ? 160.126 227.974 150.105 1.00 89.52  ? 72  ASP QA OD2 1 
ATOM 48685  N N   . ARG QA 1 73  ? 160.290 230.535 145.289 1.00 76.68  ? 73  ARG QA N   1 
ATOM 48686  C CA  . ARG QA 1 73  ? 160.830 231.436 144.278 1.00 73.71  ? 73  ARG QA CA  1 
ATOM 48687  C C   . ARG QA 1 73  ? 159.727 232.147 143.509 1.00 73.19  ? 73  ARG QA C   1 
ATOM 48688  O O   . ARG QA 1 73  ? 159.905 233.300 143.105 1.00 78.52  ? 73  ARG QA O   1 
ATOM 48689  C CB  . ARG QA 1 73  ? 161.739 230.670 143.321 1.00 74.93  ? 73  ARG QA CB  1 
ATOM 48690  C CG  . ARG QA 1 73  ? 163.029 230.197 143.970 1.00 80.39  ? 73  ARG QA CG  1 
ATOM 48691  C CD  . ARG QA 1 73  ? 164.167 230.103 142.972 1.00 82.27  ? 73  ARG QA CD  1 
ATOM 48692  N NE  . ARG QA 1 73  ? 163.761 229.493 141.710 1.00 86.09  ? 73  ARG QA NE  1 
ATOM 48693  C CZ  . ARG QA 1 73  ? 163.970 228.227 141.371 1.00 89.29  ? 73  ARG QA CZ  1 
ATOM 48694  N NH1 . ARG QA 1 73  ? 164.581 227.379 142.185 1.00 86.54  ? 73  ARG QA NH1 1 
ATOM 48695  N NH2 . ARG QA 1 73  ? 163.561 227.800 140.181 1.00 87.55  ? 73  ARG QA NH2 1 
ATOM 48696  N N   . LEU QA 1 74  ? 158.590 231.486 143.288 1.00 67.68  ? 74  LEU QA N   1 
ATOM 48697  C CA  . LEU QA 1 74  ? 157.469 232.166 142.648 1.00 61.42  ? 74  LEU QA CA  1 
ATOM 48698  C C   . LEU QA 1 74  ? 156.911 233.272 143.532 1.00 63.67  ? 74  LEU QA C   1 
ATOM 48699  O O   . LEU QA 1 74  ? 156.550 234.345 143.038 1.00 73.74  ? 74  LEU QA O   1 
ATOM 48700  C CB  . LEU QA 1 74  ? 156.372 231.168 142.291 1.00 67.33  ? 74  LEU QA CB  1 
ATOM 48701  C CG  . LEU QA 1 74  ? 156.564 230.296 141.045 1.00 68.19  ? 74  LEU QA CG  1 
ATOM 48702  C CD1 . LEU QA 1 74  ? 157.623 229.226 141.209 1.00 72.25  ? 74  LEU QA CD1 1 
ATOM 48703  C CD2 . LEU QA 1 74  ? 155.240 229.659 140.695 1.00 74.07  ? 74  LEU QA CD2 1 
ATOM 48704  N N   . VAL QA 1 75  ? 156.819 233.032 144.840 1.00 64.60  ? 75  VAL QA N   1 
ATOM 48705  C CA  . VAL QA 1 75  ? 156.300 234.063 145.732 1.00 64.32  ? 75  VAL QA CA  1 
ATOM 48706  C C   . VAL QA 1 75  ? 157.224 235.272 145.743 1.00 68.17  ? 75  VAL QA C   1 
ATOM 48707  O O   . VAL QA 1 75  ? 156.769 236.419 145.695 1.00 73.61  ? 75  VAL QA O   1 
ATOM 48708  C CB  . VAL QA 1 75  ? 156.092 233.500 147.149 1.00 65.74  ? 75  VAL QA CB  1 
ATOM 48709  C CG1 . VAL QA 1 75  ? 155.580 234.588 148.076 1.00 67.02  ? 75  VAL QA CG1 1 
ATOM 48710  C CG2 . VAL QA 1 75  ? 155.116 232.347 147.120 1.00 66.87  ? 75  VAL QA CG2 1 
ATOM 48711  N N   . GLU QA 1 76  ? 158.534 235.036 145.810 1.00 74.01  ? 76  GLU QA N   1 
ATOM 48712  C CA  . GLU QA 1 76  ? 159.480 236.146 145.794 1.00 70.96  ? 76  GLU QA CA  1 
ATOM 48713  C C   . GLU QA 1 76  ? 159.367 236.942 144.501 1.00 71.61  ? 76  GLU QA C   1 
ATOM 48714  O O   . GLU QA 1 76  ? 159.508 238.169 144.506 1.00 76.45  ? 76  GLU QA O   1 
ATOM 48715  C CB  . GLU QA 1 76  ? 160.903 235.624 145.981 1.00 74.42  ? 76  GLU QA CB  1 
ATOM 48716  C CG  . GLU QA 1 76  ? 161.165 235.010 147.345 1.00 83.11  ? 76  GLU QA CG  1 
ATOM 48717  C CD  . GLU QA 1 76  ? 161.102 236.028 148.466 1.00 87.89  ? 76  GLU QA CD  1 
ATOM 48718  O OE1 . GLU QA 1 76  ? 161.450 237.203 148.225 1.00 87.95  ? 76  GLU QA OE1 1 
ATOM 48719  O OE2 . GLU QA 1 76  ? 160.705 235.653 149.589 1.00 87.39  ? 76  GLU QA OE2 1 
ATOM 48720  N N   . GLY QA 1 77  ? 159.118 236.262 143.384 1.00 62.86  ? 77  GLY QA N   1 
ATOM 48721  C CA  . GLY QA 1 77  ? 158.925 236.973 142.132 1.00 59.89  ? 77  GLY QA CA  1 
ATOM 48722  C C   . GLY QA 1 77  ? 157.719 237.890 142.168 1.00 56.90  ? 77  GLY QA C   1 
ATOM 48723  O O   . GLY QA 1 77  ? 157.764 239.011 141.655 1.00 69.88  ? 77  GLY QA O   1 
ATOM 48724  N N   . ALA QA 1 78  ? 156.622 237.429 142.769 1.00 59.88  ? 78  ALA QA N   1 
ATOM 48725  C CA  . ALA QA 1 78  ? 155.420 238.248 142.849 1.00 55.98  ? 78  ALA QA CA  1 
ATOM 48726  C C   . ALA QA 1 78  ? 155.656 239.488 143.700 1.00 58.84  ? 78  ALA QA C   1 
ATOM 48727  O O   . ALA QA 1 78  ? 155.221 240.589 143.347 1.00 67.64  ? 78  ALA QA O   1 
ATOM 48728  C CB  . ALA QA 1 78  ? 154.264 237.424 143.412 1.00 63.16  ? 78  ALA QA CB  1 
ATOM 48729  N N   . ILE QA 1 79  ? 156.339 239.327 144.833 1.00 65.36  ? 79  ILE QA N   1 
ATOM 48730  C CA  . ILE QA 1 79  ? 156.594 240.467 145.707 1.00 62.44  ? 79  ILE QA CA  1 
ATOM 48731  C C   . ILE QA 1 79  ? 157.489 241.479 145.009 1.00 68.39  ? 79  ILE QA C   1 
ATOM 48732  O O   . ILE QA 1 79  ? 157.275 242.692 145.108 1.00 73.71  ? 79  ILE QA O   1 
ATOM 48733  C CB  . ILE QA 1 79  ? 157.203 239.995 147.041 1.00 63.59  ? 79  ILE QA CB  1 
ATOM 48734  C CG1 . ILE QA 1 79  ? 156.214 239.098 147.787 1.00 64.95  ? 79  ILE QA CG1 1 
ATOM 48735  C CG2 . ILE QA 1 79  ? 157.572 241.193 147.905 1.00 68.04  ? 79  ILE QA CG2 1 
ATOM 48736  C CD1 . ILE QA 1 79  ? 156.803 238.375 148.975 1.00 68.32  ? 79  ILE QA CD1 1 
ATOM 48737  N N   . ASP QA 1 80  ? 158.508 241.000 144.292 1.00 73.50  ? 80  ASP QA N   1 
ATOM 48738  C CA  . ASP QA 1 80  ? 159.418 241.911 143.608 1.00 68.00  ? 80  ASP QA CA  1 
ATOM 48739  C C   . ASP QA 1 80  ? 158.683 242.747 142.571 1.00 64.64  ? 80  ASP QA C   1 
ATOM 48740  O O   . ASP QA 1 80  ? 158.944 243.947 142.432 1.00 74.46  ? 80  ASP QA O   1 
ATOM 48741  C CB  . ASP QA 1 80  ? 160.549 241.123 142.948 1.00 74.22  ? 80  ASP QA CB  1 
ATOM 48742  C CG  . ASP QA 1 80  ? 161.633 240.724 143.931 1.00 87.34  ? 80  ASP QA CG  1 
ATOM 48743  O OD1 . ASP QA 1 80  ? 161.502 241.042 145.132 1.00 86.63  ? 80  ASP QA OD1 1 
ATOM 48744  O OD2 . ASP QA 1 80  ? 162.618 240.090 143.501 1.00 86.38  ? 80  ASP QA OD2 1 
ATOM 48745  N N   . SER QA 1 81  ? 157.763 242.131 141.828 1.00 59.51  ? 81  SER QA N   1 
ATOM 48746  C CA  . SER QA 1 81  ? 157.036 242.866 140.802 1.00 56.54  ? 81  SER QA CA  1 
ATOM 48747  C C   . SER QA 1 81  ? 156.232 244.006 141.407 1.00 54.95  ? 81  SER QA C   1 
ATOM 48748  O O   . SER QA 1 81  ? 156.208 245.115 140.863 1.00 66.14  ? 81  SER QA O   1 
ATOM 48749  C CB  . SER QA 1 81  ? 156.119 241.919 140.036 1.00 66.65  ? 81  SER QA CB  1 
ATOM 48750  O OG  . SER QA 1 81  ? 155.402 242.614 139.035 1.00 69.43  ? 81  SER QA OG  1 
ATOM 48751  N N   . ILE QA 1 82  ? 155.562 243.753 142.529 1.00 59.16  ? 82  ILE QA N   1 
ATOM 48752  C CA  . ILE QA 1 82  ? 154.745 244.787 143.157 1.00 62.46  ? 82  ILE QA CA  1 
ATOM 48753  C C   . ILE QA 1 82  ? 155.625 245.917 143.670 1.00 65.04  ? 82  ILE QA C   1 
ATOM 48754  O O   . ILE QA 1 82  ? 155.317 247.099 143.484 1.00 69.26  ? 82  ILE QA O   1 
ATOM 48755  C CB  . ILE QA 1 82  ? 153.892 244.179 144.284 1.00 60.79  ? 82  ILE QA CB  1 
ATOM 48756  C CG1 . ILE QA 1 82  ? 152.917 243.150 143.706 1.00 60.84  ? 82  ILE QA CG1 1 
ATOM 48757  C CG2 . ILE QA 1 82  ? 153.134 245.272 145.025 1.00 65.47  ? 82  ILE QA CG2 1 
ATOM 48758  C CD1 . ILE QA 1 82  ? 152.217 242.308 144.745 1.00 64.88  ? 82  ILE QA CD1 1 
ATOM 48759  N N   . VAL QA 1 83  ? 156.730 245.573 144.332 1.00 64.28  ? 83  VAL QA N   1 
ATOM 48760  C CA  . VAL QA 1 83  ? 157.590 246.595 144.918 1.00 57.54  ? 83  VAL QA CA  1 
ATOM 48761  C C   . VAL QA 1 83  ? 158.246 247.435 143.832 1.00 61.28  ? 83  VAL QA C   1 
ATOM 48762  O O   . VAL QA 1 83  ? 158.342 248.662 143.953 1.00 66.16  ? 83  VAL QA O   1 
ATOM 48763  C CB  . VAL QA 1 83  ? 158.636 245.946 145.840 1.00 57.36  ? 83  VAL QA CB  1 
ATOM 48764  C CG1 . VAL QA 1 83  ? 159.597 246.990 146.364 1.00 59.93  ? 83  VAL QA CG1 1 
ATOM 48765  C CG2 . VAL QA 1 83  ? 157.952 245.243 146.995 1.00 66.49  ? 83  VAL QA CG2 1 
ATOM 48766  N N   . ARG QA 1 84  ? 158.714 246.798 142.758 1.00 61.31  ? 84  ARG QA N   1 
ATOM 48767  C CA  . ARG QA 1 84  ? 159.441 247.531 141.732 1.00 53.71  ? 84  ARG QA CA  1 
ATOM 48768  C C   . ARG QA 1 84  ? 158.543 248.449 140.917 1.00 52.60  ? 84  ARG QA C   1 
ATOM 48769  O O   . ARG QA 1 84  ? 159.055 249.325 140.217 1.00 69.23  ? 84  ARG QA O   1 
ATOM 48770  C CB  . ARG QA 1 84  ? 160.163 246.557 140.802 1.00 54.15  ? 84  ARG QA CB  1 
ATOM 48771  C CG  . ARG QA 1 84  ? 161.416 245.955 141.415 1.00 62.01  ? 84  ARG QA CG  1 
ATOM 48772  C CD  . ARG QA 1 84  ? 162.285 245.247 140.391 1.00 60.50  ? 84  ARG QA CD  1 
ATOM 48773  N NE  . ARG QA 1 84  ? 162.656 246.114 139.280 1.00 58.22  ? 84  ARG QA NE  1 
ATOM 48774  C CZ  . ARG QA 1 84  ? 163.235 245.697 138.163 1.00 61.32  ? 84  ARG QA CZ  1 
ATOM 48775  N NH1 . ARG QA 1 84  ? 163.523 244.423 137.967 1.00 63.18  ? 84  ARG QA NH1 1 
ATOM 48776  N NH2 . ARG QA 1 84  ? 163.526 246.582 137.216 1.00 62.06  ? 84  ARG QA NH2 1 
ATOM 48777  N N   . HIS QA 1 85  ? 157.226 248.274 140.986 1.00 51.51  ? 85  HIS QA N   1 
ATOM 48778  C CA  . HIS QA 1 85  ? 156.289 249.133 140.277 1.00 49.99  ? 85  HIS QA CA  1 
ATOM 48779  C C   . HIS QA 1 85  ? 155.696 250.216 141.167 1.00 52.36  ? 85  HIS QA C   1 
ATOM 48780  O O   . HIS QA 1 85  ? 154.775 250.916 140.741 1.00 63.46  ? 85  HIS QA O   1 
ATOM 48781  C CB  . HIS QA 1 85  ? 155.169 248.300 139.655 1.00 52.40  ? 85  HIS QA CB  1 
ATOM 48782  C CG  . HIS QA 1 85  ? 155.558 247.631 138.376 1.00 47.73  ? 85  HIS QA CG  1 
ATOM 48783  N ND1 . HIS QA 1 85  ? 156.471 246.601 138.322 1.00 55.42  ? 85  HIS QA ND1 1 
ATOM 48784  C CD2 . HIS QA 1 85  ? 155.167 247.853 137.100 1.00 53.64  ? 85  HIS QA CD2 1 
ATOM 48785  C CE1 . HIS QA 1 85  ? 156.619 246.213 137.068 1.00 58.09  ? 85  HIS QA CE1 1 
ATOM 48786  N NE2 . HIS QA 1 85  ? 155.841 246.958 136.307 1.00 50.40  ? 85  HIS QA NE2 1 
ATOM 48787  N N   . GLY QA 1 86  ? 156.200 250.369 142.389 1.00 53.88  ? 86  GLY QA N   1 
ATOM 48788  C CA  . GLY QA 1 86  ? 155.781 251.440 143.271 1.00 56.86  ? 86  GLY QA CA  1 
ATOM 48789  C C   . GLY QA 1 86  ? 154.957 251.004 144.458 1.00 57.42  ? 86  GLY QA C   1 
ATOM 48790  O O   . GLY QA 1 86  ? 154.542 251.861 145.246 1.00 61.66  ? 86  GLY QA O   1 
ATOM 48791  N N   . GLY QA 1 87  ? 154.703 249.715 144.618 1.00 65.70  ? 87  GLY QA N   1 
ATOM 48792  C CA  . GLY QA 1 87  ? 153.935 249.254 145.750 1.00 61.79  ? 87  GLY QA CA  1 
ATOM 48793  C C   . GLY QA 1 87  ? 154.747 249.240 147.025 1.00 64.10  ? 87  GLY QA C   1 
ATOM 48794  O O   . GLY QA 1 87  ? 155.973 249.320 147.022 1.00 73.96  ? 87  GLY QA O   1 
ATOM 48795  N N   . ARG QA 1 88  ? 154.031 249.139 148.137 1.00 67.72  ? 88  ARG QA N   1 
ATOM 48796  C CA  . ARG QA 1 88  ? 154.625 249.066 149.461 1.00 65.01  ? 88  ARG QA CA  1 
ATOM 48797  C C   . ARG QA 1 88  ? 154.442 247.661 150.008 1.00 67.66  ? 88  ARG QA C   1 
ATOM 48798  O O   . ARG QA 1 88  ? 153.354 247.086 149.916 1.00 80.01  ? 88  ARG QA O   1 
ATOM 48799  C CB  . ARG QA 1 88  ? 153.985 250.086 150.404 1.00 66.78  ? 88  ARG QA CB  1 
ATOM 48800  C CG  . ARG QA 1 88  ? 154.055 251.517 149.891 1.00 70.76  ? 88  ARG QA CG  1 
ATOM 48801  C CD  . ARG QA 1 88  ? 153.369 252.518 150.810 1.00 68.99  ? 88  ARG QA CD  1 
ATOM 48802  N NE  . ARG QA 1 88  ? 153.317 252.074 152.199 1.00 74.11  ? 88  ARG QA NE  1 
ATOM 48803  C CZ  . ARG QA 1 88  ? 152.272 252.208 153.006 1.00 77.71  ? 88  ARG QA CZ  1 
ATOM 48804  N NH1 . ARG QA 1 88  ? 151.150 252.787 152.608 1.00 75.35  ? 88  ARG QA NH1 1 
ATOM 48805  N NH2 . ARG QA 1 88  ? 152.356 251.753 154.253 1.00 76.96  ? 88  ARG QA NH2 1 
ATOM 48806  N N   . GLU QA 1 89  ? 155.512 247.103 150.570 1.00 73.21  ? 89  GLU QA N   1 
ATOM 48807  C CA  . GLU QA 1 89  ? 155.422 245.777 151.164 1.00 76.85  ? 89  GLU QA CA  1 
ATOM 48808  C C   . GLU QA 1 89  ? 154.491 245.753 152.368 1.00 75.91  ? 89  GLU QA C   1 
ATOM 48809  O O   . GLU QA 1 89  ? 154.096 244.668 152.807 1.00 77.45  ? 89  GLU QA O   1 
ATOM 48810  C CB  . GLU QA 1 89  ? 156.816 245.297 151.560 1.00 76.63  ? 89  GLU QA CB  1 
ATOM 48811  C CG  . GLU QA 1 89  ? 156.861 243.891 152.115 1.00 82.25  ? 89  GLU QA CG  1 
ATOM 48812  C CD  . GLU QA 1 89  ? 158.267 243.443 152.441 1.00 87.00  ? 89  GLU QA CD  1 
ATOM 48813  O OE1 . GLU QA 1 89  ? 159.204 244.247 152.252 1.00 85.40  ? 89  GLU QA OE1 1 
ATOM 48814  O OE2 . GLU QA 1 89  ? 158.438 242.290 152.889 1.00 89.11  ? 89  GLU QA OE2 1 
ATOM 48815  N N   . GLU QA 1 90  ? 154.127 246.918 152.901 1.00 79.34  ? 90  GLU QA N   1 
ATOM 48816  C CA  . GLU QA 1 90  ? 153.181 246.978 154.008 1.00 74.54  ? 90  GLU QA CA  1 
ATOM 48817  C C   . GLU QA 1 90  ? 151.796 246.513 153.583 1.00 75.22  ? 90  GLU QA C   1 
ATOM 48818  O O   . GLU QA 1 90  ? 151.017 246.045 154.419 1.00 83.05  ? 90  GLU QA O   1 
ATOM 48819  C CB  . GLU QA 1 90  ? 153.097 248.409 154.533 1.00 77.91  ? 90  GLU QA CB  1 
ATOM 48820  C CG  . GLU QA 1 90  ? 154.376 248.925 155.167 1.00 85.11  ? 90  GLU QA CG  1 
ATOM 48821  C CD  . GLU QA 1 90  ? 154.743 248.209 156.439 1.00 91.30  ? 90  GLU QA CD  1 
ATOM 48822  O OE1 . GLU QA 1 90  ? 153.827 247.767 157.165 1.00 90.40  ? 90  GLU QA OE1 1 
ATOM 48823  O OE2 . GLU QA 1 90  ? 155.956 248.100 156.714 1.00 88.76  ? 90  GLU QA OE2 1 
ATOM 48824  N N   . ASP QA 1 91  ? 151.473 246.633 152.297 1.00 70.64  ? 91  ASP QA N   1 
ATOM 48825  C CA  . ASP QA 1 91  ? 150.133 246.373 151.773 1.00 70.15  ? 91  ASP QA CA  1 
ATOM 48826  C C   . ASP QA 1 91  ? 150.040 245.029 151.069 1.00 71.03  ? 91  ASP QA C   1 
ATOM 48827  O O   . ASP QA 1 91  ? 149.338 244.897 150.064 1.00 79.61  ? 91  ASP QA O   1 
ATOM 48828  C CB  . ASP QA 1 91  ? 149.723 247.493 150.826 1.00 73.22  ? 91  ASP QA CB  1 
ATOM 48829  C CG  . ASP QA 1 91  ? 149.803 248.852 151.473 1.00 79.82  ? 91  ASP QA CG  1 
ATOM 48830  O OD1 . ASP QA 1 91  ? 150.200 248.920 152.653 1.00 84.27  ? 91  ASP QA OD1 1 
ATOM 48831  O OD2 . ASP QA 1 91  ? 149.474 249.853 150.804 1.00 82.27  ? 91  ASP QA OD2 1 
ATOM 48832  N N   . ILE QA 1 92  ? 150.736 244.016 151.572 1.00 57.84  ? 92  ILE QA N   1 
ATOM 48833  C CA  . ILE QA 1 92  ? 150.674 242.667 151.031 1.00 57.58  ? 92  ILE QA CA  1 
ATOM 48834  C C   . ILE QA 1 92  ? 150.311 241.724 152.166 1.00 64.58  ? 92  ILE QA C   1 
ATOM 48835  O O   . ILE QA 1 92  ? 150.899 241.795 153.249 1.00 71.17  ? 92  ILE QA O   1 
ATOM 48836  C CB  . ILE QA 1 92  ? 152.006 242.249 150.380 1.00 62.26  ? 92  ILE QA CB  1 
ATOM 48837  C CG1 . ILE QA 1 92  ? 152.294 243.140 149.170 1.00 66.70  ? 92  ILE QA CG1 1 
ATOM 48838  C CG2 . ILE QA 1 92  ? 151.964 240.781 149.970 1.00 68.31  ? 92  ILE QA CG2 1 
ATOM 48839  C CD1 . ILE QA 1 92  ? 153.655 242.925 148.551 1.00 72.01  ? 92  ILE QA CD1 1 
ATOM 48840  N N   . THR QA 1 93  ? 149.338 240.854 151.920 1.00 64.65  ? 93  THR QA N   1 
ATOM 48841  C CA  . THR QA 1 93  ? 148.950 239.808 152.854 1.00 56.24  ? 93  THR QA CA  1 
ATOM 48842  C C   . THR QA 1 93  ? 149.270 238.462 152.224 1.00 54.67  ? 93  THR QA C   1 
ATOM 48843  O O   . THR QA 1 93  ? 148.911 238.215 151.069 1.00 71.68  ? 93  THR QA O   1 
ATOM 48844  C CB  . THR QA 1 93  ? 147.463 239.898 153.195 1.00 60.21  ? 93  THR QA CB  1 
ATOM 48845  O OG1 . THR QA 1 93  ? 147.180 241.176 153.773 1.00 61.21  ? 93  THR QA OG1 1 
ATOM 48846  C CG2 . THR QA 1 93  ? 147.073 238.813 154.180 1.00 65.70  ? 93  THR QA CG2 1 
ATOM 48847  N N   . LEU QA 1 94  ? 149.946 237.602 152.976 1.00 43.33  ? 94  LEU QA N   1 
ATOM 48848  C CA  . LEU QA 1 94  ? 150.377 236.301 152.491 1.00 46.53  ? 94  LEU QA CA  1 
ATOM 48849  C C   . LEU QA 1 94  ? 149.711 235.214 153.320 1.00 60.82  ? 94  LEU QA C   1 
ATOM 48850  O O   . LEU QA 1 94  ? 149.714 235.281 154.552 1.00 68.67  ? 94  LEU QA O   1 
ATOM 48851  C CB  . LEU QA 1 94  ? 151.899 236.176 152.558 1.00 46.53  ? 94  LEU QA CB  1 
ATOM 48852  C CG  . LEU QA 1 94  ? 152.522 234.868 152.076 1.00 50.43  ? 94  LEU QA CG  1 
ATOM 48853  C CD1 . LEU QA 1 94  ? 152.042 234.500 150.689 1.00 59.22  ? 94  LEU QA CD1 1 
ATOM 48854  C CD2 . LEU QA 1 94  ? 154.029 234.984 152.098 1.00 50.65  ? 94  LEU QA CD2 1 
ATOM 48855  N N   . VAL QA 1 95  ? 149.139 234.223 152.642 1.00 66.94  ? 95  VAL QA N   1 
ATOM 48856  C CA  . VAL QA 1 95  ? 148.460 233.104 153.282 1.00 54.64  ? 95  VAL QA CA  1 
ATOM 48857  C C   . VAL QA 1 95  ? 149.051 231.819 152.729 1.00 59.18  ? 95  VAL QA C   1 
ATOM 48858  O O   . VAL QA 1 95  ? 149.193 231.675 151.511 1.00 71.88  ? 95  VAL QA O   1 
ATOM 48859  C CB  . VAL QA 1 95  ? 146.939 233.144 153.040 1.00 53.14  ? 95  VAL QA CB  1 
ATOM 48860  C CG1 . VAL QA 1 95  ? 146.295 231.855 153.500 1.00 61.96  ? 95  VAL QA CG1 1 
ATOM 48861  C CG2 . VAL QA 1 95  ? 146.318 234.331 153.744 1.00 58.30  ? 95  VAL QA CG2 1 
ATOM 48862  N N   . ARG QA 1 96  ? 149.390 230.888 153.614 1.00 54.60  ? 96  ARG QA N   1 
ATOM 48863  C CA  . ARG QA 1 96  ? 149.946 229.601 153.224 1.00 56.88  ? 96  ARG QA CA  1 
ATOM 48864  C C   . ARG QA 1 96  ? 148.943 228.497 153.525 1.00 62.22  ? 96  ARG QA C   1 
ATOM 48865  O O   . ARG QA 1 96  ? 148.270 228.523 154.559 1.00 70.20  ? 96  ARG QA O   1 
ATOM 48866  C CB  . ARG QA 1 96  ? 151.258 229.326 153.955 1.00 60.20  ? 96  ARG QA CB  1 
ATOM 48867  C CG  . ARG QA 1 96  ? 152.300 230.408 153.768 1.00 61.08  ? 96  ARG QA CG  1 
ATOM 48868  C CD  . ARG QA 1 96  ? 153.702 229.835 153.789 1.00 61.78  ? 96  ARG QA CD  1 
ATOM 48869  N NE  . ARG QA 1 96  ? 154.716 230.886 153.799 1.00 62.10  ? 96  ARG QA NE  1 
ATOM 48870  C CZ  . ARG QA 1 96  ? 155.612 231.105 152.845 1.00 65.12  ? 96  ARG QA CZ  1 
ATOM 48871  N NH1 . ARG QA 1 96  ? 155.661 230.368 151.746 1.00 65.63  ? 96  ARG QA NH1 1 
ATOM 48872  N NH2 . ARG QA 1 96  ? 156.484 232.097 152.994 1.00 67.05  ? 96  ARG QA NH2 1 
ATOM 48873  N N   . VAL QA 1 97  ? 148.848 227.530 152.618 1.00 62.85  ? 97  VAL QA N   1 
ATOM 48874  C CA  . VAL QA 1 97  ? 147.878 226.445 152.740 1.00 60.12  ? 97  VAL QA CA  1 
ATOM 48875  C C   . VAL QA 1 97  ? 148.599 225.123 152.517 1.00 65.37  ? 97  VAL QA C   1 
ATOM 48876  O O   . VAL QA 1 97  ? 149.660 225.077 151.878 1.00 72.88  ? 97  VAL QA O   1 
ATOM 48877  C CB  . VAL QA 1 97  ? 146.705 226.613 151.748 1.00 61.11  ? 97  VAL QA CB  1 
ATOM 48878  C CG1 . VAL QA 1 97  ? 145.921 227.866 152.073 1.00 63.27  ? 97  VAL QA CG1 1 
ATOM 48879  C CG2 . VAL QA 1 97  ? 147.213 226.661 150.318 1.00 65.11  ? 97  VAL QA CG2 1 
ATOM 48880  N N   . PRO QA 1 98  ? 148.051 224.022 153.044 1.00 56.86  ? 98  PRO QA N   1 
ATOM 48881  C CA  . PRO QA 1 98  ? 148.771 222.742 152.935 1.00 53.39  ? 98  PRO QA CA  1 
ATOM 48882  C C   . PRO QA 1 98  ? 148.987 222.279 151.506 1.00 58.42  ? 98  PRO QA C   1 
ATOM 48883  O O   . PRO QA 1 98  ? 150.090 221.834 151.172 1.00 67.73  ? 98  PRO QA O   1 
ATOM 48884  C CB  . PRO QA 1 98  ? 147.882 221.757 153.706 1.00 58.69  ? 98  PRO QA CB  1 
ATOM 48885  C CG  . PRO QA 1 98  ? 146.846 222.540 154.383 1.00 65.25  ? 98  PRO QA CG  1 
ATOM 48886  C CD  . PRO QA 1 98  ? 146.888 223.952 153.942 1.00 58.38  ? 98  PRO QA CD  1 
ATOM 48887  N N   . GLY QA 1 99  ? 147.968 222.362 150.652 1.00 64.55  ? 99  GLY QA N   1 
ATOM 48888  C CA  . GLY QA 1 99  ? 148.052 221.806 149.319 1.00 59.90  ? 99  GLY QA CA  1 
ATOM 48889  C C   . GLY QA 1 99  ? 147.183 222.569 148.346 1.00 65.07  ? 99  GLY QA C   1 
ATOM 48890  O O   . GLY QA 1 99  ? 146.547 223.565 148.694 1.00 71.49  ? 99  GLY QA O   1 
ATOM 48891  N N   . SER QA 1 100 ? 147.162 222.084 147.103 1.00 63.92  ? 100 SER QA N   1 
ATOM 48892  C CA  . SER QA 1 100 ? 146.448 222.785 146.043 1.00 64.17  ? 100 SER QA CA  1 
ATOM 48893  C C   . SER QA 1 100 ? 144.940 222.731 146.238 1.00 64.38  ? 100 SER QA C   1 
ATOM 48894  O O   . SER QA 1 100 ? 144.233 223.663 145.841 1.00 65.98  ? 100 SER QA O   1 
ATOM 48895  C CB  . SER QA 1 100 ? 146.820 222.195 144.687 1.00 67.39  ? 100 SER QA CB  1 
ATOM 48896  O OG  . SER QA 1 100 ? 146.424 220.839 144.601 1.00 74.30  ? 100 SER QA OG  1 
ATOM 48897  N N   . TRP QA 1 101 ? 144.426 221.656 146.838 1.00 58.29  ? 101 TRP QA N   1 
ATOM 48898  C CA  . TRP QA 1 101 ? 142.987 221.528 147.023 1.00 53.76  ? 101 TRP QA CA  1 
ATOM 48899  C C   . TRP QA 1 101 ? 142.410 222.643 147.883 1.00 56.39  ? 101 TRP QA C   1 
ATOM 48900  O O   . TRP QA 1 101 ? 141.219 222.943 147.768 1.00 60.95  ? 101 TRP QA O   1 
ATOM 48901  C CB  . TRP QA 1 101 ? 142.664 220.173 147.652 1.00 57.45  ? 101 TRP QA CB  1 
ATOM 48902  C CG  . TRP QA 1 101 ? 141.217 219.989 147.994 1.00 58.34  ? 101 TRP QA CG  1 
ATOM 48903  C CD1 . TRP QA 1 101 ? 140.630 220.215 149.200 1.00 60.73  ? 101 TRP QA CD1 1 
ATOM 48904  C CD2 . TRP QA 1 101 ? 140.179 219.536 147.121 1.00 54.00  ? 101 TRP QA CD2 1 
ATOM 48905  N NE1 . TRP QA 1 101 ? 139.289 219.935 149.134 1.00 54.20  ? 101 TRP QA NE1 1 
ATOM 48906  C CE2 . TRP QA 1 101 ? 138.987 219.517 147.866 1.00 50.43  ? 101 TRP QA CE2 1 
ATOM 48907  C CE3 . TRP QA 1 101 ? 140.140 219.148 145.782 1.00 57.86  ? 101 TRP QA CE3 1 
ATOM 48908  C CZ2 . TRP QA 1 101 ? 137.774 219.123 147.319 1.00 53.84  ? 101 TRP QA CZ2 1 
ATOM 48909  C CZ3 . TRP QA 1 101 ? 138.936 218.760 145.241 1.00 58.66  ? 101 TRP QA CZ3 1 
ATOM 48910  C CH2 . TRP QA 1 101 ? 137.769 218.750 146.007 1.00 56.73  ? 101 TRP QA CH2 1 
ATOM 48911  N N   . GLU QA 1 102 ? 143.220 223.265 148.733 1.00 62.64  ? 102 GLU QA N   1 
ATOM 48912  C CA  . GLU QA 1 102 ? 142.738 224.257 149.682 1.00 57.87  ? 102 GLU QA CA  1 
ATOM 48913  C C   . GLU QA 1 102 ? 142.862 225.688 149.178 1.00 62.14  ? 102 GLU QA C   1 
ATOM 48914  O O   . GLU QA 1 102 ? 142.475 226.613 149.896 1.00 64.05  ? 102 GLU QA O   1 
ATOM 48915  C CB  . GLU QA 1 102 ? 143.498 224.123 151.001 1.00 59.89  ? 102 GLU QA CB  1 
ATOM 48916  C CG  . GLU QA 1 102 ? 143.272 222.803 151.708 1.00 65.26  ? 102 GLU QA CG  1 
ATOM 48917  C CD  . GLU QA 1 102 ? 144.199 221.708 151.225 1.00 74.72  ? 102 GLU QA CD  1 
ATOM 48918  O OE1 . GLU QA 1 102 ? 143.779 220.532 151.222 1.00 76.91  ? 102 GLU QA OE1 1 
ATOM 48919  O OE2 . GLU QA 1 102 ? 145.350 222.016 150.850 1.00 81.45  ? 102 GLU QA OE2 1 
ATOM 48920  N N   . ILE QA 1 103 ? 143.395 225.897 147.975 1.00 64.77  ? 103 ILE QA N   1 
ATOM 48921  C CA  . ILE QA 1 103 ? 143.579 227.261 147.479 1.00 58.38  ? 103 ILE QA CA  1 
ATOM 48922  C C   . ILE QA 1 103 ? 142.252 227.991 147.316 1.00 58.38  ? 103 ILE QA C   1 
ATOM 48923  O O   . ILE QA 1 103 ? 142.124 229.113 147.831 1.00 66.29  ? 103 ILE QA O   1 
ATOM 48924  C CB  . ILE QA 1 103 ? 144.403 227.238 146.178 1.00 59.41  ? 103 ILE QA CB  1 
ATOM 48925  C CG1 . ILE QA 1 103 ? 145.881 227.024 146.507 1.00 59.50  ? 103 ILE QA CG1 1 
ATOM 48926  C CG2 . ILE QA 1 103 ? 144.189 228.529 145.391 1.00 59.37  ? 103 ILE QA CG2 1 
ATOM 48927  C CD1 . ILE QA 1 103 ? 146.784 226.892 145.303 1.00 61.97  ? 103 ILE QA CD1 1 
ATOM 48928  N N   . PRO QA 1 104 ? 141.245 227.445 146.626 1.00 50.38  ? 104 PRO QA N   1 
ATOM 48929  C CA  . PRO QA 1 104 ? 140.030 228.242 146.382 1.00 50.26  ? 104 PRO QA CA  1 
ATOM 48930  C C   . PRO QA 1 104 ? 139.315 228.683 147.647 1.00 56.09  ? 104 PRO QA C   1 
ATOM 48931  O O   . PRO QA 1 104 ? 138.774 229.794 147.683 1.00 65.32  ? 104 PRO QA O   1 
ATOM 48932  C CB  . PRO QA 1 104 ? 139.148 227.319 145.532 1.00 53.11  ? 104 PRO QA CB  1 
ATOM 48933  C CG  . PRO QA 1 104 ? 139.906 226.098 145.278 1.00 58.47  ? 104 PRO QA CG  1 
ATOM 48934  C CD  . PRO QA 1 104 ? 141.206 226.124 145.980 1.00 59.79  ? 104 PRO QA CD  1 
ATOM 48935  N N   . VAL QA 1 105 ? 139.287 227.852 148.686 1.00 57.75  ? 105 VAL QA N   1 
ATOM 48936  C CA  . VAL QA 1 105 ? 138.559 228.230 149.893 1.00 52.01  ? 105 VAL QA CA  1 
ATOM 48937  C C   . VAL QA 1 105 ? 139.284 229.353 150.621 1.00 58.67  ? 105 VAL QA C   1 
ATOM 48938  O O   . VAL QA 1 105 ? 138.656 230.293 151.121 1.00 62.18  ? 105 VAL QA O   1 
ATOM 48939  C CB  . VAL QA 1 105 ? 138.339 227.006 150.804 1.00 56.95  ? 105 VAL QA CB  1 
ATOM 48940  C CG1 . VAL QA 1 105 ? 139.657 226.354 151.198 1.00 61.01  ? 105 VAL QA CG1 1 
ATOM 48941  C CG2 . VAL QA 1 105 ? 137.544 227.397 152.032 1.00 56.09  ? 105 VAL QA CG2 1 
ATOM 48942  N N   . ALA QA 1 106 ? 140.613 229.277 150.699 1.00 62.32  ? 106 ALA QA N   1 
ATOM 48943  C CA  . ALA QA 1 106 ? 141.376 230.346 151.329 1.00 55.42  ? 106 ALA QA CA  1 
ATOM 48944  C C   . ALA QA 1 106 ? 141.265 231.640 150.537 1.00 57.18  ? 106 ALA QA C   1 
ATOM 48945  O O   . ALA QA 1 106 ? 141.102 232.720 151.116 1.00 59.55  ? 106 ALA QA O   1 
ATOM 48946  C CB  . ALA QA 1 106 ? 142.837 229.932 151.472 1.00 61.57  ? 106 ALA QA CB  1 
ATOM 48947  N N   . ALA QA 1 107 ? 141.349 231.553 149.210 1.00 59.29  ? 107 ALA QA N   1 
ATOM 48948  C CA  . ALA QA 1 107 ? 141.234 232.750 148.387 1.00 52.53  ? 107 ALA QA CA  1 
ATOM 48949  C C   . ALA QA 1 107 ? 139.876 233.409 148.571 1.00 53.86  ? 107 ALA QA C   1 
ATOM 48950  O O   . ALA QA 1 107 ? 139.761 234.638 148.525 1.00 65.67  ? 107 ALA QA O   1 
ATOM 48951  C CB  . ALA QA 1 107 ? 141.464 232.399 146.919 1.00 62.76  ? 107 ALA QA CB  1 
ATOM 48952  N N   . GLY QA 1 108 ? 138.832 232.607 148.777 1.00 60.27  ? 108 GLY QA N   1 
ATOM 48953  C CA  . GLY QA 1 108 ? 137.515 233.175 149.002 1.00 61.27  ? 108 GLY QA CA  1 
ATOM 48954  C C   . GLY QA 1 108 ? 137.459 234.034 150.250 1.00 59.68  ? 108 GLY QA C   1 
ATOM 48955  O O   . GLY QA 1 108 ? 136.765 235.051 150.282 1.00 64.69  ? 108 GLY QA O   1 
ATOM 48956  N N   . GLU QA 1 109 ? 138.185 233.636 151.293 1.00 66.06  ? 109 GLU QA N   1 
ATOM 48957  C CA  . GLU QA 1 109 ? 138.190 234.421 152.522 1.00 66.48  ? 109 GLU QA CA  1 
ATOM 48958  C C   . GLU QA 1 109 ? 138.829 235.782 152.300 1.00 69.63  ? 109 GLU QA C   1 
ATOM 48959  O O   . GLU QA 1 109 ? 138.339 236.797 152.806 1.00 70.85  ? 109 GLU QA O   1 
ATOM 48960  C CB  . GLU QA 1 109 ? 138.933 233.666 153.622 1.00 66.30  ? 109 GLU QA CB  1 
ATOM 48961  C CG  . GLU QA 1 109 ? 138.250 232.393 154.068 1.00 72.90  ? 109 GLU QA CG  1 
ATOM 48962  C CD  . GLU QA 1 109 ? 136.931 232.652 154.764 1.00 81.46  ? 109 GLU QA CD  1 
ATOM 48963  O OE1 . GLU QA 1 109 ? 136.803 233.704 155.423 1.00 80.95  ? 109 GLU QA OE1 1 
ATOM 48964  O OE2 . GLU QA 1 109 ? 136.022 231.803 154.656 1.00 82.52  ? 109 GLU QA OE2 1 
ATOM 48965  N N   . LEU QA 1 110 ? 139.926 235.822 151.546 1.00 69.46  ? 110 LEU QA N   1 
ATOM 48966  C CA  . LEU QA 1 110 ? 140.668 237.066 151.397 1.00 62.75  ? 110 LEU QA CA  1 
ATOM 48967  C C   . LEU QA 1 110 ? 139.924 238.036 150.491 1.00 60.11  ? 110 LEU QA C   1 
ATOM 48968  O O   . LEU QA 1 110 ? 139.919 239.247 150.734 1.00 71.66  ? 110 LEU QA O   1 
ATOM 48969  C CB  . LEU QA 1 110 ? 142.057 236.777 150.833 1.00 60.84  ? 110 LEU QA CB  1 
ATOM 48970  C CG  . LEU QA 1 110 ? 143.244 236.583 151.784 1.00 66.71  ? 110 LEU QA CG  1 
ATOM 48971  C CD1 . LEU QA 1 110 ? 144.498 236.421 150.949 1.00 67.90  ? 110 LEU QA CD1 1 
ATOM 48972  C CD2 . LEU QA 1 110 ? 143.430 237.665 152.827 1.00 70.60  ? 110 LEU QA CD2 1 
ATOM 48973  N N   . ALA QA 1 111 ? 139.292 237.520 149.438 1.00 54.54  ? 111 ALA QA N   1 
ATOM 48974  C CA  . ALA QA 1 111 ? 138.599 238.352 148.465 1.00 56.54  ? 111 ALA QA CA  1 
ATOM 48975  C C   . ALA QA 1 111 ? 137.369 239.043 149.031 1.00 58.51  ? 111 ALA QA C   1 
ATOM 48976  O O   . ALA QA 1 111 ? 136.918 240.032 148.447 1.00 66.86  ? 111 ALA QA O   1 
ATOM 48977  C CB  . ALA QA 1 111 ? 138.189 237.505 147.262 1.00 61.66  ? 111 ALA QA CB  1 
ATOM 48978  N N   . ARG QA 1 112 ? 136.811 238.556 150.135 1.00 62.49  ? 112 ARG QA N   1 
ATOM 48979  C CA  . ARG QA 1 112 ? 135.622 239.163 150.715 1.00 61.54  ? 112 ARG QA CA  1 
ATOM 48980  C C   . ARG QA 1 112 ? 135.937 240.364 151.592 1.00 65.18  ? 112 ARG QA C   1 
ATOM 48981  O O   . ARG QA 1 112 ? 135.020 241.113 151.942 1.00 69.14  ? 112 ARG QA O   1 
ATOM 48982  C CB  . ARG QA 1 112 ? 134.848 238.120 151.522 1.00 61.81  ? 112 ARG QA CB  1 
ATOM 48983  C CG  . ARG QA 1 112 ? 134.253 237.028 150.657 1.00 62.46  ? 112 ARG QA CG  1 
ATOM 48984  C CD  . ARG QA 1 112 ? 133.466 236.022 151.468 1.00 64.44  ? 112 ARG QA CD  1 
ATOM 48985  N NE  . ARG QA 1 112 ? 132.980 234.930 150.633 1.00 65.60  ? 112 ARG QA NE  1 
ATOM 48986  C CZ  . ARG QA 1 112 ? 131.824 234.930 149.984 1.00 67.41  ? 112 ARG QA CZ  1 
ATOM 48987  N NH1 . ARG QA 1 112 ? 130.992 235.957 150.046 1.00 67.95  ? 112 ARG QA NH1 1 
ATOM 48988  N NH2 . ARG QA 1 112 ? 131.494 233.872 149.251 1.00 68.76  ? 112 ARG QA NH2 1 
ATOM 48989  N N   . LYS QA 1 113 ? 137.200 240.567 151.954 1.00 68.96  ? 113 LYS QA N   1 
ATOM 48990  C CA  . LYS QA 1 113 ? 137.583 241.753 152.704 1.00 65.22  ? 113 LYS QA CA  1 
ATOM 48991  C C   . LYS QA 1 113 ? 137.481 242.992 151.824 1.00 69.35  ? 113 LYS QA C   1 
ATOM 48992  O O   . LYS QA 1 113 ? 137.787 242.951 150.630 1.00 70.89  ? 113 LYS QA O   1 
ATOM 48993  C CB  . LYS QA 1 113 ? 139.005 241.604 153.237 1.00 63.98  ? 113 LYS QA CB  1 
ATOM 48994  C CG  . LYS QA 1 113 ? 139.159 240.524 154.286 1.00 66.01  ? 113 LYS QA CG  1 
ATOM 48995  C CD  . LYS QA 1 113 ? 140.578 240.465 154.809 1.00 67.12  ? 113 LYS QA CD  1 
ATOM 48996  C CE  . LYS QA 1 113 ? 140.755 239.334 155.801 1.00 72.25  ? 113 LYS QA CE  1 
ATOM 48997  N NZ  . LYS QA 1 113 ? 139.990 239.574 157.054 1.00 76.15  ? 113 LYS QA NZ  1 
ATOM 48998  N N   . GLU QA 1 114 ? 137.050 244.104 152.422 1.00 80.11  ? 114 GLU QA N   1 
ATOM 48999  C CA  . GLU QA 1 114 ? 136.918 245.350 151.676 1.00 80.36  ? 114 GLU QA CA  1 
ATOM 49000  C C   . GLU QA 1 114 ? 138.263 245.986 151.358 1.00 84.48  ? 114 GLU QA C   1 
ATOM 49001  O O   . GLU QA 1 114 ? 138.346 246.804 150.437 1.00 83.68  ? 114 GLU QA O   1 
ATOM 49002  C CB  . GLU QA 1 114 ? 136.066 246.346 152.461 1.00 81.86  ? 114 GLU QA CB  1 
ATOM 49003  C CG  . GLU QA 1 114 ? 134.626 245.923 152.644 1.00 87.97  ? 114 GLU QA CG  1 
ATOM 49004  C CD  . GLU QA 1 114 ? 133.864 245.888 151.336 1.00 91.93  ? 114 GLU QA CD  1 
ATOM 49005  O OE1 . GLU QA 1 114 ? 134.175 246.707 150.445 1.00 89.21  ? 114 GLU QA OE1 1 
ATOM 49006  O OE2 . GLU QA 1 114 ? 132.953 245.044 151.196 1.00 89.28  ? 114 GLU QA OE2 1 
ATOM 49007  N N   . ASP QA 1 115 ? 139.312 245.634 152.099 1.00 84.92  ? 115 ASP QA N   1 
ATOM 49008  C CA  . ASP QA 1 115 ? 140.601 246.286 151.915 1.00 80.07  ? 115 ASP QA CA  1 
ATOM 49009  C C   . ASP QA 1 115 ? 141.253 245.861 150.607 1.00 84.92  ? 115 ASP QA C   1 
ATOM 49010  O O   . ASP QA 1 115 ? 141.765 246.699 149.858 1.00 86.09  ? 115 ASP QA O   1 
ATOM 49011  C CB  . ASP QA 1 115 ? 141.519 245.948 153.085 1.00 82.27  ? 115 ASP QA CB  1 
ATOM 49012  C CG  . ASP QA 1 115 ? 141.064 246.571 154.384 1.00 87.22  ? 115 ASP QA CG  1 
ATOM 49013  O OD1 . ASP QA 1 115 ? 140.433 247.648 154.348 1.00 88.35  ? 115 ASP QA OD1 1 
ATOM 49014  O OD2 . ASP QA 1 115 ? 141.330 245.974 155.447 1.00 88.08  ? 115 ASP QA OD2 1 
ATOM 49015  N N   . ILE QA 1 116 ? 141.242 244.559 150.317 1.00 72.59  ? 116 ILE QA N   1 
ATOM 49016  C CA  . ILE QA 1 116 ? 142.017 244.023 149.207 1.00 64.33  ? 116 ILE QA CA  1 
ATOM 49017  C C   . ILE QA 1 116 ? 141.384 244.405 147.872 1.00 68.20  ? 116 ILE QA C   1 
ATOM 49018  O O   . ILE QA 1 116 ? 140.159 244.512 147.742 1.00 71.23  ? 116 ILE QA O   1 
ATOM 49019  C CB  . ILE QA 1 116 ? 142.159 242.496 149.356 1.00 63.44  ? 116 ILE QA CB  1 
ATOM 49020  C CG1 . ILE QA 1 116 ? 142.946 242.166 150.625 1.00 65.49  ? 116 ILE QA CG1 1 
ATOM 49021  C CG2 . ILE QA 1 116 ? 142.817 241.888 148.134 1.00 72.04  ? 116 ILE QA CG2 1 
ATOM 49022  C CD1 . ILE QA 1 116 ? 142.941 240.701 151.019 1.00 72.68  ? 116 ILE QA CD1 1 
ATOM 49023  N N   . ASP QA 1 117 ? 142.242 244.622 146.867 1.00 75.36  ? 117 ASP QA N   1 
ATOM 49024  C CA  . ASP QA 1 117 ? 141.820 244.976 145.519 1.00 70.42  ? 117 ASP QA CA  1 
ATOM 49025  C C   . ASP QA 1 117 ? 142.027 243.874 144.492 1.00 68.42  ? 117 ASP QA C   1 
ATOM 49026  O O   . ASP QA 1 117 ? 141.375 243.909 143.444 1.00 72.68  ? 117 ASP QA O   1 
ATOM 49027  C CB  . ASP QA 1 117 ? 142.567 246.226 145.027 1.00 71.74  ? 117 ASP QA CB  1 
ATOM 49028  C CG  . ASP QA 1 117 ? 142.191 247.473 145.795 1.00 76.54  ? 117 ASP QA CG  1 
ATOM 49029  O OD1 . ASP QA 1 117 ? 143.073 248.331 146.009 1.00 75.95  ? 117 ASP QA OD1 1 
ATOM 49030  O OD2 . ASP QA 1 117 ? 141.011 247.604 146.179 1.00 77.51  ? 117 ASP QA OD2 1 
ATOM 49031  N N   . ALA QA 1 118 ? 142.920 242.922 144.742 1.00 59.28  ? 118 ALA QA N   1 
ATOM 49032  C CA  . ALA QA 1 118 ? 143.118 241.795 143.843 1.00 61.27  ? 118 ALA QA CA  1 
ATOM 49033  C C   . ALA QA 1 118 ? 143.801 240.683 144.620 1.00 63.20  ? 118 ALA QA C   1 
ATOM 49034  O O   . ALA QA 1 118 ? 144.426 240.923 145.655 1.00 71.05  ? 118 ALA QA O   1 
ATOM 49035  C CB  . ALA QA 1 118 ? 143.945 242.186 142.615 1.00 67.26  ? 118 ALA QA CB  1 
ATOM 49036  N N   . VAL QA 1 119 ? 143.677 239.463 144.107 1.00 58.18  ? 119 VAL QA N   1 
ATOM 49037  C CA  . VAL QA 1 119 ? 144.252 238.278 144.728 1.00 57.36  ? 119 VAL QA CA  1 
ATOM 49038  C C   . VAL QA 1 119 ? 145.107 237.554 143.700 1.00 61.58  ? 119 VAL QA C   1 
ATOM 49039  O O   . VAL QA 1 119 ? 144.768 237.520 142.513 1.00 70.71  ? 119 VAL QA O   1 
ATOM 49040  C CB  . VAL QA 1 119 ? 143.163 237.338 145.287 1.00 58.77  ? 119 VAL QA CB  1 
ATOM 49041  C CG1 . VAL QA 1 119 ? 143.790 236.204 146.071 1.00 60.93  ? 119 VAL QA CG1 1 
ATOM 49042  C CG2 . VAL QA 1 119 ? 142.196 238.108 146.158 1.00 68.07  ? 119 VAL QA CG2 1 
ATOM 49043  N N   . ILE QA 1 120 ? 146.221 236.989 144.156 1.00 56.79  ? 120 ILE QA N   1 
ATOM 49044  C CA  . ILE QA 1 120 ? 147.135 236.225 143.314 1.00 54.36  ? 120 ILE QA CA  1 
ATOM 49045  C C   . ILE QA 1 120 ? 147.245 234.828 143.904 1.00 60.46  ? 120 ILE QA C   1 
ATOM 49046  O O   . ILE QA 1 120 ? 147.566 234.674 145.088 1.00 66.93  ? 120 ILE QA O   1 
ATOM 49047  C CB  . ILE QA 1 120 ? 148.520 236.886 143.217 1.00 56.37  ? 120 ILE QA CB  1 
ATOM 49048  C CG1 . ILE QA 1 120 ? 148.412 238.339 142.752 1.00 57.64  ? 120 ILE QA CG1 1 
ATOM 49049  C CG2 . ILE QA 1 120 ? 149.413 236.114 142.266 1.00 65.71  ? 120 ILE QA CG2 1 
ATOM 49050  C CD1 . ILE QA 1 120 ? 149.452 239.238 143.355 1.00 62.60  ? 120 ILE QA CD1 1 
ATOM 49051  N N   . ALA QA 1 121 ? 146.990 233.815 143.083 1.00 61.90  ? 121 ALA QA N   1 
ATOM 49052  C CA  . ALA QA 1 121 ? 147.065 232.421 143.496 1.00 52.55  ? 121 ALA QA CA  1 
ATOM 49053  C C   . ALA QA 1 121 ? 148.301 231.781 142.883 1.00 57.89  ? 121 ALA QA C   1 
ATOM 49054  O O   . ALA QA 1 121 ? 148.518 231.878 141.672 1.00 75.51  ? 121 ALA QA O   1 
ATOM 49055  C CB  . ALA QA 1 121 ? 145.812 231.657 143.071 1.00 66.03  ? 121 ALA QA CB  1 
ATOM 49056  N N   . ILE QA 1 122 ? 149.102 231.125 143.718 1.00 60.46  ? 122 ILE QA N   1 
ATOM 49057  C CA  . ILE QA 1 122 ? 150.354 230.508 143.303 1.00 61.96  ? 122 ILE QA CA  1 
ATOM 49058  C C   . ILE QA 1 122 ? 150.385 229.083 143.832 1.00 65.70  ? 122 ILE QA C   1 
ATOM 49059  O O   . ILE QA 1 122 ? 149.981 228.827 144.970 1.00 75.24  ? 122 ILE QA O   1 
ATOM 49060  C CB  . ILE QA 1 122 ? 151.575 231.303 143.811 1.00 66.19  ? 122 ILE QA CB  1 
ATOM 49061  C CG1 . ILE QA 1 122 ? 151.582 232.703 143.199 1.00 66.44  ? 122 ILE QA CG1 1 
ATOM 49062  C CG2 . ILE QA 1 122 ? 152.867 230.567 143.478 1.00 69.26  ? 122 ILE QA CG2 1 
ATOM 49063  C CD1 . ILE QA 1 122 ? 152.578 233.646 143.821 1.00 72.47  ? 122 ILE QA CD1 1 
ATOM 49064  N N   . GLY QA 1 123 ? 150.864 228.159 143.012 1.00 69.55  ? 123 GLY QA N   1 
ATOM 49065  C CA  . GLY QA 1 123 ? 150.949 226.774 143.436 1.00 72.83  ? 123 GLY QA CA  1 
ATOM 49066  C C   . GLY QA 1 123 ? 151.558 225.923 142.346 1.00 75.09  ? 123 GLY QA C   1 
ATOM 49067  O O   . GLY QA 1 123 ? 151.775 226.374 141.218 1.00 80.73  ? 123 GLY QA O   1 
ATOM 49068  N N   . VAL QA 1 124 ? 151.831 224.672 142.707 1.00 79.77  ? 124 VAL QA N   1 
ATOM 49069  C CA  . VAL QA 1 124 ? 152.409 223.686 141.802 1.00 78.45  ? 124 VAL QA CA  1 
ATOM 49070  C C   . VAL QA 1 124 ? 151.499 222.467 141.789 1.00 83.38  ? 124 VAL QA C   1 
ATOM 49071  O O   . VAL QA 1 124 ? 151.159 221.931 142.849 1.00 86.10  ? 124 VAL QA O   1 
ATOM 49072  C CB  . VAL QA 1 124 ? 153.835 223.294 142.226 1.00 81.11  ? 124 VAL QA CB  1 
ATOM 49073  C CG1 . VAL QA 1 124 ? 154.252 221.999 141.550 1.00 84.82  ? 124 VAL QA CG1 1 
ATOM 49074  C CG2 . VAL QA 1 124 ? 154.807 224.409 141.907 1.00 83.16  ? 124 VAL QA CG2 1 
ATOM 49075  N N   . LEU QA 1 125 ? 151.122 222.025 140.595 1.00 83.45  ? 125 LEU QA N   1 
ATOM 49076  C CA  . LEU QA 1 125 ? 150.228 220.887 140.445 1.00 81.74  ? 125 LEU QA CA  1 
ATOM 49077  C C   . LEU QA 1 125 ? 151.021 219.595 140.306 1.00 86.92  ? 125 LEU QA C   1 
ATOM 49078  O O   . LEU QA 1 125 ? 152.200 219.599 139.941 1.00 86.44  ? 125 LEU QA O   1 
ATOM 49079  C CB  . LEU QA 1 125 ? 149.321 221.071 139.228 1.00 80.34  ? 125 LEU QA CB  1 
ATOM 49080  C CG  . LEU QA 1 125 ? 148.430 222.315 139.217 1.00 85.33  ? 125 LEU QA CG  1 
ATOM 49081  C CD1 . LEU QA 1 125 ? 147.455 222.255 138.055 1.00 85.94  ? 125 LEU QA CD1 1 
ATOM 49082  C CD2 . LEU QA 1 125 ? 147.678 222.471 140.526 1.00 81.91  ? 125 LEU QA CD2 1 
ATOM 49083  N N   . ILE QA 1 126 ? 150.355 218.483 140.597 1.00 101.59 ? 126 ILE QA N   1 
ATOM 49084  C CA  . ILE QA 1 126 ? 150.975 217.162 140.592 1.00 100.34 ? 126 ILE QA CA  1 
ATOM 49085  C C   . ILE QA 1 126 ? 150.824 216.546 139.212 1.00 100.96 ? 126 ILE QA C   1 
ATOM 49086  O O   . ILE QA 1 126 ? 149.790 216.690 138.550 1.00 100.25 ? 126 ILE QA O   1 
ATOM 49087  C CB  . ILE QA 1 126 ? 150.347 216.256 141.672 1.00 101.17 ? 126 ILE QA CB  1 
ATOM 49088  C CG1 . ILE QA 1 126 ? 150.507 216.869 143.064 1.00 101.26 ? 126 ILE QA CG1 1 
ATOM 49089  C CG2 . ILE QA 1 126 ? 150.978 214.875 141.632 1.00 100.02 ? 126 ILE QA CG2 1 
ATOM 49090  C CD1 . ILE QA 1 126 ? 151.934 217.069 143.503 1.00 99.40  ? 126 ILE QA CD1 1 
ATOM 49091  N N   . ARG QA 1 127 ? 151.865 215.834 138.780 1.00 118.40 ? 127 ARG QA N   1 
ATOM 49092  C CA  . ARG QA 1 127 ? 151.851 215.144 137.497 1.00 120.27 ? 127 ARG QA CA  1 
ATOM 49093  C C   . ARG QA 1 127 ? 151.496 216.116 136.376 1.00 121.33 ? 127 ARG QA C   1 
ATOM 49094  O O   . ARG QA 1 127 ? 152.347 216.899 135.942 1.00 121.77 ? 127 ARG QA O   1 
ATOM 49095  C CB  . ARG QA 1 127 ? 150.871 213.967 137.538 1.00 119.71 ? 127 ARG QA CB  1 
ATOM 49096  C CG  . ARG QA 1 127 ? 151.356 212.791 138.368 1.00 121.80 ? 127 ARG QA CG  1 
ATOM 49097  C CD  . ARG QA 1 127 ? 150.254 211.763 138.571 1.00 123.37 ? 127 ARG QA CD  1 
ATOM 49098  N NE  . ARG QA 1 127 ? 150.648 210.714 139.503 1.00 126.00 ? 127 ARG QA NE  1 
ATOM 49099  C CZ  . ARG QA 1 127 ? 151.382 209.655 139.184 1.00 123.86 ? 127 ARG QA CZ  1 
ATOM 49100  N NH1 . ARG QA 1 127 ? 151.824 209.463 137.951 1.00 121.93 ? 127 ARG QA NH1 1 
ATOM 49101  N NH2 . ARG QA 1 127 ? 151.679 208.765 140.126 1.00 121.76 ? 127 ARG QA NH2 1 
ATOM 49102  N N   . GLY QA 1 128 ? 150.253 216.075 135.895 1.00 123.43 ? 128 GLY QA N   1 
ATOM 49103  C CA  . GLY QA 1 128 ? 149.811 217.000 134.870 1.00 124.88 ? 128 GLY QA CA  1 
ATOM 49104  C C   . GLY QA 1 128 ? 150.188 216.588 133.462 1.00 126.20 ? 128 GLY QA C   1 
ATOM 49105  O O   . GLY QA 1 128 ? 149.423 216.813 132.520 1.00 125.19 ? 128 GLY QA O   1 
ATOM 49106  N N   . CYS QA 1 129 ? 151.364 215.983 133.302 1.00 136.04 ? 129 CYS QA N   1 
ATOM 49107  C CA  . CYS QA 1 129 ? 151.867 215.598 131.984 1.00 135.57 ? 129 CYS QA CA  1 
ATOM 49108  C C   . CYS QA 1 129 ? 151.384 214.194 131.612 1.00 134.84 ? 129 CYS QA C   1 
ATOM 49109  O O   . CYS QA 1 129 ? 152.163 213.274 131.366 1.00 134.20 ? 129 CYS QA O   1 
ATOM 49110  C CB  . CYS QA 1 129 ? 153.388 215.688 131.961 1.00 134.65 ? 129 CYS QA CB  1 
ATOM 49111  S SG  . CYS QA 1 129 ? 154.056 217.129 132.825 1.00 129.39 ? 129 CYS QA SG  1 
ATOM 49112  N N   . THR QA 1 130 ? 150.058 214.045 131.574 1.00 132.62 ? 130 THR QA N   1 
ATOM 49113  C CA  . THR QA 1 130 ? 149.427 212.798 131.176 1.00 132.97 ? 130 THR QA CA  1 
ATOM 49114  C C   . THR QA 1 130 ? 148.151 213.123 130.414 1.00 132.39 ? 130 THR QA C   1 
ATOM 49115  O O   . THR QA 1 130 ? 147.422 214.041 130.817 1.00 130.75 ? 130 THR QA O   1 
ATOM 49116  C CB  . THR QA 1 130 ? 149.103 211.908 132.383 1.00 131.33 ? 130 THR QA CB  1 
ATOM 49117  O OG1 . THR QA 1 130 ? 148.641 210.629 131.929 1.00 129.01 ? 130 THR QA OG1 1 
ATOM 49118  C CG2 . THR QA 1 130 ? 148.043 212.551 133.271 1.00 128.85 ? 130 THR QA CG2 1 
ATOM 49119  N N   . PRO QA 1 131 ? 147.844 212.405 129.322 1.00 137.81 ? 131 PRO QA N   1 
ATOM 49120  C CA  . PRO QA 1 131 ? 146.598 212.680 128.580 1.00 136.61 ? 131 PRO QA CA  1 
ATOM 49121  C C   . PRO QA 1 131 ? 145.366 212.132 129.295 1.00 136.54 ? 131 PRO QA C   1 
ATOM 49122  O O   . PRO QA 1 131 ? 144.653 211.259 128.792 1.00 134.95 ? 131 PRO QA O   1 
ATOM 49123  C CB  . PRO QA 1 131 ? 146.859 211.991 127.233 1.00 136.11 ? 131 PRO QA CB  1 
ATOM 49124  C CG  . PRO QA 1 131 ? 147.810 210.902 127.541 1.00 136.95 ? 131 PRO QA CG  1 
ATOM 49125  C CD  . PRO QA 1 131 ? 148.693 211.421 128.627 1.00 136.80 ? 131 PRO QA CD  1 
ATOM 49126  N N   . HIS QA 1 132 ? 145.110 212.652 130.493 1.00 129.51 ? 132 HIS QA N   1 
ATOM 49127  C CA  . HIS QA 1 132 ? 143.971 212.235 131.294 1.00 128.88 ? 132 HIS QA CA  1 
ATOM 49128  C C   . HIS QA 1 132 ? 143.404 213.443 132.021 1.00 128.23 ? 132 HIS QA C   1 
ATOM 49129  O O   . HIS QA 1 132 ? 144.090 214.444 132.241 1.00 127.14 ? 132 HIS QA O   1 
ATOM 49130  C CB  . HIS QA 1 132 ? 144.353 211.146 132.306 1.00 125.94 ? 132 HIS QA CB  1 
ATOM 49131  C CG  . HIS QA 1 132 ? 144.905 209.906 131.676 1.00 127.57 ? 132 HIS QA CG  1 
ATOM 49132  N ND1 . HIS QA 1 132 ? 146.212 209.804 131.253 1.00 128.18 ? 132 HIS QA ND1 1 
ATOM 49133  C CD2 . HIS QA 1 132 ? 144.323 208.716 131.393 1.00 127.82 ? 132 HIS QA CD2 1 
ATOM 49134  C CE1 . HIS QA 1 132 ? 146.413 208.605 130.739 1.00 128.12 ? 132 HIS QA CE1 1 
ATOM 49135  N NE2 . HIS QA 1 132 ? 145.283 207.925 130.812 1.00 129.19 ? 132 HIS QA NE2 1 
ATOM 49136  N N   . PHE QA 1 133 ? 142.132 213.338 132.391 1.00 108.65 ? 133 PHE QA N   1 
ATOM 49137  C CA  . PHE QA 1 133 ? 141.458 214.399 133.124 1.00 105.73 ? 133 PHE QA CA  1 
ATOM 49138  C C   . PHE QA 1 133 ? 141.783 214.267 134.606 1.00 106.47 ? 133 PHE QA C   1 
ATOM 49139  O O   . PHE QA 1 133 ? 141.514 213.227 135.215 1.00 105.99 ? 133 PHE QA O   1 
ATOM 49140  C CB  . PHE QA 1 133 ? 139.952 214.323 132.886 1.00 105.22 ? 133 PHE QA CB  1 
ATOM 49141  C CG  . PHE QA 1 133 ? 139.182 215.447 133.509 1.00 107.69 ? 133 PHE QA CG  1 
ATOM 49142  C CD1 . PHE QA 1 133 ? 138.963 216.622 132.812 1.00 108.33 ? 133 PHE QA CD1 1 
ATOM 49143  C CD2 . PHE QA 1 133 ? 138.668 215.328 134.787 1.00 107.12 ? 133 PHE QA CD2 1 
ATOM 49144  C CE1 . PHE QA 1 133 ? 138.252 217.658 133.381 1.00 108.70 ? 133 PHE QA CE1 1 
ATOM 49145  C CE2 . PHE QA 1 133 ? 137.956 216.359 135.361 1.00 107.72 ? 133 PHE QA CE2 1 
ATOM 49146  C CZ  . PHE QA 1 133 ? 137.747 217.526 134.657 1.00 108.26 ? 133 PHE QA CZ  1 
ATOM 49147  N N   . ASP QA 1 134 ? 142.360 215.317 135.184 1.00 94.07  ? 134 ASP QA N   1 
ATOM 49148  C CA  . ASP QA 1 134 ? 142.720 215.338 136.594 1.00 91.04  ? 134 ASP QA CA  1 
ATOM 49149  C C   . ASP QA 1 134 ? 141.677 216.122 137.375 1.00 93.05  ? 134 ASP QA C   1 
ATOM 49150  O O   . ASP QA 1 134 ? 141.323 217.245 137.007 1.00 95.50  ? 134 ASP QA O   1 
ATOM 49151  C CB  . ASP QA 1 134 ? 144.101 215.961 136.796 1.00 89.45  ? 134 ASP QA CB  1 
ATOM 49152  C CG  . ASP QA 1 134 ? 144.450 216.132 138.258 1.00 94.44  ? 134 ASP QA CG  1 
ATOM 49153  O OD1 . ASP QA 1 134 ? 145.261 217.027 138.576 1.00 96.11  ? 134 ASP QA OD1 1 
ATOM 49154  O OD2 . ASP QA 1 134 ? 143.915 215.369 139.089 1.00 94.18  ? 134 ASP QA OD2 1 
ATOM 49155  N N   . TYR QA 1 135 ? 141.191 215.525 138.461 1.00 87.27  ? 135 TYR QA N   1 
ATOM 49156  C CA  . TYR QA 1 135 ? 140.099 216.115 139.223 1.00 86.54  ? 135 TYR QA CA  1 
ATOM 49157  C C   . TYR QA 1 135 ? 140.549 217.272 140.103 1.00 89.44  ? 135 TYR QA C   1 
ATOM 49158  O O   . TYR QA 1 135 ? 139.834 218.272 140.212 1.00 92.79  ? 135 TYR QA O   1 
ATOM 49159  C CB  . TYR QA 1 135 ? 139.425 215.041 140.074 1.00 86.46  ? 135 TYR QA CB  1 
ATOM 49160  C CG  . TYR QA 1 135 ? 138.862 213.912 139.248 1.00 89.75  ? 135 TYR QA CG  1 
ATOM 49161  C CD1 . TYR QA 1 135 ? 137.839 214.136 138.341 1.00 88.97  ? 135 TYR QA CD1 1 
ATOM 49162  C CD2 . TYR QA 1 135 ? 139.361 212.624 139.366 1.00 90.10  ? 135 TYR QA CD2 1 
ATOM 49163  C CE1 . TYR QA 1 135 ? 137.324 213.111 137.579 1.00 89.00  ? 135 TYR QA CE1 1 
ATOM 49164  C CE2 . TYR QA 1 135 ? 138.852 211.592 138.610 1.00 91.41  ? 135 TYR QA CE2 1 
ATOM 49165  C CZ  . TYR QA 1 135 ? 137.834 211.841 137.717 1.00 91.97  ? 135 TYR QA CZ  1 
ATOM 49166  O OH  . TYR QA 1 135 ? 137.324 210.815 136.960 1.00 94.06  ? 135 TYR QA OH  1 
ATOM 49167  N N   . ILE QA 1 136 ? 141.718 217.169 140.735 1.00 82.23  ? 136 ILE QA N   1 
ATOM 49168  C CA  . ILE QA 1 136 ? 142.182 218.262 141.585 1.00 79.72  ? 136 ILE QA CA  1 
ATOM 49169  C C   . ILE QA 1 136 ? 142.469 219.496 140.742 1.00 79.60  ? 136 ILE QA C   1 
ATOM 49170  O O   . ILE QA 1 136 ? 142.119 220.621 141.116 1.00 84.48  ? 136 ILE QA O   1 
ATOM 49171  C CB  . ILE QA 1 136 ? 143.415 217.834 142.401 1.00 81.61  ? 136 ILE QA CB  1 
ATOM 49172  C CG1 . ILE QA 1 136 ? 143.062 216.685 143.352 1.00 80.84  ? 136 ILE QA CG1 1 
ATOM 49173  C CG2 . ILE QA 1 136 ? 143.966 219.016 143.192 1.00 82.31  ? 136 ILE QA CG2 1 
ATOM 49174  C CD1 . ILE QA 1 136 ? 143.221 215.300 142.757 1.00 82.57  ? 136 ILE QA CD1 1 
ATOM 49175  N N   . ALA QA 1 137 ? 143.108 219.306 139.587 1.00 75.30  ? 137 ALA QA N   1 
ATOM 49176  C CA  . ALA QA 1 137 ? 143.426 220.443 138.732 1.00 76.71  ? 137 ALA QA CA  1 
ATOM 49177  C C   . ALA QA 1 137 ? 142.158 221.136 138.256 1.00 74.45  ? 137 ALA QA C   1 
ATOM 49178  O O   . ALA QA 1 137 ? 142.076 222.369 138.242 1.00 80.75  ? 137 ALA QA O   1 
ATOM 49179  C CB  . ALA QA 1 137 ? 144.266 219.986 137.542 1.00 79.31  ? 137 ALA QA CB  1 
ATOM 49180  N N   . SER QA 1 138 ? 141.151 220.354 137.866 1.00 69.81  ? 138 SER QA N   1 
ATOM 49181  C CA  . SER QA 1 138 ? 139.923 220.943 137.348 1.00 70.56  ? 138 SER QA CA  1 
ATOM 49182  C C   . SER QA 1 138 ? 139.190 221.733 138.422 1.00 70.24  ? 138 SER QA C   1 
ATOM 49183  O O   . SER QA 1 138 ? 138.632 222.800 138.144 1.00 78.94  ? 138 SER QA O   1 
ATOM 49184  C CB  . SER QA 1 138 ? 139.020 219.850 136.784 1.00 76.81  ? 138 SER QA CB  1 
ATOM 49185  O OG  . SER QA 1 138 ? 137.807 220.399 136.306 1.00 86.12  ? 138 SER QA OG  1 
ATOM 49186  N N   . GLU QA 1 139 ? 139.172 221.225 139.652 1.00 65.80  ? 139 GLU QA N   1 
ATOM 49187  C CA  . GLU QA 1 139 ? 138.411 221.888 140.705 1.00 70.77  ? 139 GLU QA CA  1 
ATOM 49188  C C   . GLU QA 1 139 ? 139.048 223.215 141.091 1.00 74.22  ? 139 GLU QA C   1 
ATOM 49189  O O   . GLU QA 1 139 ? 138.344 224.201 141.333 1.00 80.11  ? 139 GLU QA O   1 
ATOM 49190  C CB  . GLU QA 1 139 ? 138.304 220.976 141.926 1.00 75.58  ? 139 GLU QA CB  1 
ATOM 49191  C CG  . GLU QA 1 139 ? 137.365 219.783 141.768 1.00 83.37  ? 139 GLU QA CG  1 
ATOM 49192  C CD  . GLU QA 1 139 ? 136.017 220.148 141.181 1.00 86.32  ? 139 GLU QA CD  1 
ATOM 49193  O OE1 . GLU QA 1 139 ? 135.515 221.251 141.479 1.00 84.06  ? 139 GLU QA OE1 1 
ATOM 49194  O OE2 . GLU QA 1 139 ? 135.460 219.331 140.417 1.00 84.32  ? 139 GLU QA OE2 1 
ATOM 49195  N N   . VAL QA 1 140 ? 140.378 223.259 141.160 1.00 67.62  ? 140 VAL QA N   1 
ATOM 49196  C CA  . VAL QA 1 140 ? 141.054 224.491 141.550 1.00 63.29  ? 140 VAL QA CA  1 
ATOM 49197  C C   . VAL QA 1 140 ? 140.801 225.583 140.521 1.00 65.17  ? 140 VAL QA C   1 
ATOM 49198  O O   . VAL QA 1 140 ? 140.530 226.737 140.872 1.00 71.44  ? 140 VAL QA O   1 
ATOM 49199  C CB  . VAL QA 1 140 ? 142.558 224.234 141.746 1.00 64.57  ? 140 VAL QA CB  1 
ATOM 49200  C CG1 . VAL QA 1 140 ? 143.315 225.546 141.809 1.00 63.96  ? 140 VAL QA CG1 1 
ATOM 49201  C CG2 . VAL QA 1 140 ? 142.790 223.416 143.000 1.00 72.56  ? 140 VAL QA CG2 1 
ATOM 49202  N N   . SER QA 1 141 ? 140.886 225.240 139.237 1.00 62.38  ? 141 SER QA N   1 
ATOM 49203  C CA  . SER QA 1 141 ? 140.595 226.216 138.194 1.00 55.11  ? 141 SER QA CA  1 
ATOM 49204  C C   . SER QA 1 141 ? 139.140 226.656 138.253 1.00 55.04  ? 141 SER QA C   1 
ATOM 49205  O O   . SER QA 1 141 ? 138.831 227.844 138.114 1.00 65.86  ? 141 SER QA O   1 
ATOM 49206  C CB  . SER QA 1 141 ? 140.922 225.623 136.825 1.00 60.93  ? 141 SER QA CB  1 
ATOM 49207  O OG  . SER QA 1 141 ? 142.237 225.104 136.803 1.00 71.31  ? 141 SER QA OG  1 
ATOM 49208  N N   . LYS QA 1 142 ? 138.228 225.706 138.459 1.00 63.52  ? 142 LYS QA N   1 
ATOM 49209  C CA  . LYS QA 1 142 ? 136.812 226.044 138.526 1.00 62.88  ? 142 LYS QA CA  1 
ATOM 49210  C C   . LYS QA 1 142 ? 136.513 226.969 139.696 1.00 62.22  ? 142 LYS QA C   1 
ATOM 49211  O O   . LYS QA 1 142 ? 135.750 227.931 139.556 1.00 67.18  ? 142 LYS QA O   1 
ATOM 49212  C CB  . LYS QA 1 142 ? 135.977 224.771 138.637 1.00 70.40  ? 142 LYS QA CB  1 
ATOM 49213  C CG  . LYS QA 1 142 ? 134.486 225.023 138.659 1.00 74.17  ? 142 LYS QA CG  1 
ATOM 49214  C CD  . LYS QA 1 142 ? 133.701 223.731 138.658 1.00 80.01  ? 142 LYS QA CD  1 
ATOM 49215  C CE  . LYS QA 1 142 ? 132.216 223.998 138.835 1.00 78.62  ? 142 LYS QA CE  1 
ATOM 49216  N NZ  . LYS QA 1 142 ? 131.628 224.731 137.681 1.00 79.38  ? 142 LYS QA NZ  1 
ATOM 49217  N N   . GLY QA 1 143 ? 137.094 226.690 140.862 1.00 62.70  ? 143 GLY QA N   1 
ATOM 49218  C CA  . GLY QA 1 143 ? 136.766 227.474 142.041 1.00 62.93  ? 143 GLY QA CA  1 
ATOM 49219  C C   . GLY QA 1 143 ? 137.186 228.924 141.911 1.00 64.36  ? 143 GLY QA C   1 
ATOM 49220  O O   . GLY QA 1 143 ? 136.426 229.836 142.241 1.00 69.92  ? 143 GLY QA O   1 
ATOM 49221  N N   . LEU QA 1 144 ? 138.406 229.156 141.427 1.00 58.43  ? 144 LEU QA N   1 
ATOM 49222  C CA  . LEU QA 1 144 ? 138.892 230.523 141.291 1.00 52.54  ? 144 LEU QA CA  1 
ATOM 49223  C C   . LEU QA 1 144 ? 138.065 231.300 140.278 1.00 57.11  ? 144 LEU QA C   1 
ATOM 49224  O O   . LEU QA 1 144 ? 137.774 232.483 140.480 1.00 63.67  ? 144 LEU QA O   1 
ATOM 49225  C CB  . LEU QA 1 144 ? 140.364 230.514 140.887 1.00 52.22  ? 144 LEU QA CB  1 
ATOM 49226  C CG  . LEU QA 1 144 ? 141.349 229.898 141.883 1.00 57.18  ? 144 LEU QA CG  1 
ATOM 49227  C CD1 . LEU QA 1 144 ? 142.769 230.152 141.433 1.00 58.17  ? 144 LEU QA CD1 1 
ATOM 49228  C CD2 . LEU QA 1 144 ? 141.142 230.442 143.279 1.00 65.03  ? 144 LEU QA CD2 1 
ATOM 49229  N N   . ALA QA 1 145 ? 137.680 230.653 139.178 1.00 53.53  ? 145 ALA QA N   1 
ATOM 49230  C CA  . ALA QA 1 145 ? 136.881 231.332 138.166 1.00 47.38  ? 145 ALA QA CA  1 
ATOM 49231  C C   . ALA QA 1 145 ? 135.529 231.752 138.725 1.00 52.81  ? 145 ALA QA C   1 
ATOM 49232  O O   . ALA QA 1 145 ? 135.061 232.868 138.475 1.00 62.61  ? 145 ALA QA O   1 
ATOM 49233  C CB  . ALA QA 1 145 ? 136.704 230.424 136.951 1.00 58.26  ? 145 ALA QA CB  1 
ATOM 49234  N N   . ASN QA 1 146 ? 134.882 230.868 139.485 1.00 61.61  ? 146 ASN QA N   1 
ATOM 49235  C CA  . ASN QA 1 146 ? 133.565 231.186 140.025 1.00 57.59  ? 146 ASN QA CA  1 
ATOM 49236  C C   . ASN QA 1 146 ? 133.638 232.315 141.041 1.00 60.76  ? 146 ASN QA C   1 
ATOM 49237  O O   . ASN QA 1 146 ? 132.776 233.201 141.059 1.00 64.75  ? 146 ASN QA O   1 
ATOM 49238  C CB  . ASN QA 1 146 ? 132.947 229.942 140.658 1.00 60.88  ? 146 ASN QA CB  1 
ATOM 49239  C CG  . ASN QA 1 146 ? 132.322 229.021 139.636 1.00 73.37  ? 146 ASN QA CG  1 
ATOM 49240  O OD1 . ASN QA 1 146 ? 132.366 229.285 138.436 1.00 72.31  ? 146 ASN QA OD1 1 
ATOM 49241  N ND2 . ASN QA 1 146 ? 131.736 227.928 140.108 1.00 75.05  ? 146 ASN QA ND2 1 
ATOM 49242  N N   . LEU QA 1 147 ? 134.654 232.300 141.903 1.00 58.63  ? 147 LEU QA N   1 
ATOM 49243  C CA  . LEU QA 1 147 ? 134.769 233.329 142.930 1.00 55.54  ? 147 LEU QA CA  1 
ATOM 49244  C C   . LEU QA 1 147 ? 134.922 234.708 142.305 1.00 56.61  ? 147 LEU QA C   1 
ATOM 49245  O O   . LEU QA 1 147 ? 134.308 235.680 142.759 1.00 64.23  ? 147 LEU QA O   1 
ATOM 49246  C CB  . LEU QA 1 147 ? 135.953 233.026 143.845 1.00 56.01  ? 147 LEU QA CB  1 
ATOM 49247  C CG  . LEU QA 1 147 ? 135.703 232.161 145.078 1.00 59.69  ? 147 LEU QA CG  1 
ATOM 49248  C CD1 . LEU QA 1 147 ? 137.009 231.923 145.796 1.00 63.53  ? 147 LEU QA CD1 1 
ATOM 49249  C CD2 . LEU QA 1 147 ? 134.700 232.802 146.020 1.00 63.94  ? 147 LEU QA CD2 1 
ATOM 49250  N N   . SER QA 1 148 ? 135.742 234.813 141.260 1.00 55.54  ? 148 SER QA N   1 
ATOM 49251  C CA  . SER QA 1 148 ? 135.979 236.107 140.632 1.00 53.46  ? 148 SER QA CA  1 
ATOM 49252  C C   . SER QA 1 148 ? 134.688 236.690 140.075 1.00 57.58  ? 148 SER QA C   1 
ATOM 49253  O O   . SER QA 1 148 ? 134.409 237.882 140.240 1.00 63.61  ? 148 SER QA O   1 
ATOM 49254  C CB  . SER QA 1 148 ? 137.023 235.965 139.527 1.00 63.25  ? 148 SER QA CB  1 
ATOM 49255  O OG  . SER QA 1 148 ? 137.247 237.204 138.880 1.00 71.94  ? 148 SER QA OG  1 
ATOM 49256  N N   . LEU QA 1 149 ? 133.887 235.862 139.407 1.00 58.06  ? 149 LEU QA N   1 
ATOM 49257  C CA  . LEU QA 1 149 ? 132.659 236.360 138.801 1.00 48.69  ? 149 LEU QA CA  1 
ATOM 49258  C C   . LEU QA 1 149 ? 131.621 236.710 139.859 1.00 52.16  ? 149 LEU QA C   1 
ATOM 49259  O O   . LEU QA 1 149 ? 130.852 237.662 139.690 1.00 56.39  ? 149 LEU QA O   1 
ATOM 49260  C CB  . LEU QA 1 149 ? 132.102 235.322 137.832 1.00 50.62  ? 149 LEU QA CB  1 
ATOM 49261  C CG  . LEU QA 1 149 ? 132.556 235.485 136.385 1.00 56.16  ? 149 LEU QA CG  1 
ATOM 49262  C CD1 . LEU QA 1 149 ? 132.350 234.197 135.619 1.00 62.77  ? 149 LEU QA CD1 1 
ATOM 49263  C CD2 . LEU QA 1 149 ? 131.820 236.629 135.719 1.00 62.65  ? 149 LEU QA CD2 1 
ATOM 49264  N N   . GLU QA 1 150 ? 131.580 235.948 140.951 1.00 61.82  ? 150 GLU QA N   1 
ATOM 49265  C CA  . GLU QA 1 150 ? 130.572 236.181 141.980 1.00 55.19  ? 150 GLU QA CA  1 
ATOM 49266  C C   . GLU QA 1 150 ? 130.852 237.465 142.748 1.00 62.11  ? 150 GLU QA C   1 
ATOM 49267  O O   . GLU QA 1 150 ? 129.944 238.271 142.983 1.00 69.15  ? 150 GLU QA O   1 
ATOM 49268  C CB  . GLU QA 1 150 ? 130.517 234.982 142.925 1.00 61.01  ? 150 GLU QA CB  1 
ATOM 49269  C CG  . GLU QA 1 150 ? 129.902 235.268 144.283 1.00 69.33  ? 150 GLU QA CG  1 
ATOM 49270  C CD  . GLU QA 1 150 ? 129.709 234.011 145.102 1.00 79.13  ? 150 GLU QA CD  1 
ATOM 49271  O OE1 . GLU QA 1 150 ? 130.667 233.216 145.205 1.00 79.97  ? 150 GLU QA OE1 1 
ATOM 49272  O OE2 . GLU QA 1 150 ? 128.601 233.817 145.645 1.00 78.04  ? 150 GLU QA OE2 1 
ATOM 49273  N N   . LEU QA 1 151 ? 132.102 237.671 143.159 1.00 63.15  ? 151 LEU QA N   1 
ATOM 49274  C CA  . LEU QA 1 151 ? 132.471 238.833 143.957 1.00 56.36  ? 151 LEU QA CA  1 
ATOM 49275  C C   . LEU QA 1 151 ? 132.859 240.043 143.121 1.00 60.38  ? 151 LEU QA C   1 
ATOM 49276  O O   . LEU QA 1 151 ? 133.039 241.127 143.683 1.00 62.51  ? 151 LEU QA O   1 
ATOM 49277  C CB  . LEU QA 1 151 ? 133.631 238.486 144.892 1.00 56.40  ? 151 LEU QA CB  1 
ATOM 49278  C CG  . LEU QA 1 151 ? 133.380 237.325 145.851 1.00 62.21  ? 151 LEU QA CG  1 
ATOM 49279  C CD1 . LEU QA 1 151 ? 134.674 236.610 146.166 1.00 65.25  ? 151 LEU QA CD1 1 
ATOM 49280  C CD2 . LEU QA 1 151 ? 132.720 237.819 147.119 1.00 67.21  ? 151 LEU QA CD2 1 
ATOM 49281  N N   . ARG QA 1 152 ? 132.989 239.893 141.805 1.00 65.60  ? 152 ARG QA N   1 
ATOM 49282  C CA  . ARG QA 1 152 ? 133.361 240.996 140.923 1.00 58.67  ? 152 ARG QA CA  1 
ATOM 49283  C C   . ARG QA 1 152 ? 134.684 241.616 141.363 1.00 63.01  ? 152 ARG QA C   1 
ATOM 49284  O O   . ARG QA 1 152 ? 134.804 242.830 141.536 1.00 65.46  ? 152 ARG QA O   1 
ATOM 49285  C CB  . ARG QA 1 152 ? 132.253 242.043 140.872 1.00 55.08  ? 152 ARG QA CB  1 
ATOM 49286  C CG  . ARG QA 1 152 ? 130.953 241.511 140.316 1.00 61.09  ? 152 ARG QA CG  1 
ATOM 49287  C CD  . ARG QA 1 152 ? 129.793 242.392 140.699 1.00 62.40  ? 152 ARG QA CD  1 
ATOM 49288  N NE  . ARG QA 1 152 ? 129.906 243.716 140.105 1.00 62.11  ? 152 ARG QA NE  1 
ATOM 49289  C CZ  . ARG QA 1 152 ? 128.894 244.559 139.956 1.00 67.24  ? 152 ARG QA CZ  1 
ATOM 49290  N NH1 . ARG QA 1 152 ? 127.673 244.253 140.364 1.00 71.60  ? 152 ARG QA NH1 1 
ATOM 49291  N NH2 . ARG QA 1 152 ? 129.113 245.740 139.387 1.00 65.91  ? 152 ARG QA NH2 1 
ATOM 49292  N N   . LYS QA 1 153 ? 135.687 240.758 141.547 1.00 62.98  ? 153 LYS QA N   1 
ATOM 49293  C CA  . LYS QA 1 153 ? 136.995 241.178 141.987 1.00 59.57  ? 153 LYS QA CA  1 
ATOM 49294  C C   . LYS QA 1 153 ? 137.999 240.302 141.241 1.00 62.51  ? 153 LYS QA C   1 
ATOM 49295  O O   . LYS QA 1 153 ? 137.830 239.070 141.207 1.00 72.62  ? 153 LYS QA O   1 
ATOM 49296  C CB  . LYS QA 1 153 ? 137.146 241.021 143.494 1.00 62.13  ? 153 LYS QA CB  1 
ATOM 49297  C CG  . LYS QA 1 153 ? 138.434 241.571 144.060 1.00 64.58  ? 153 LYS QA CG  1 
ATOM 49298  C CD  . LYS QA 1 153 ? 138.518 241.390 145.567 1.00 68.12  ? 153 LYS QA CD  1 
ATOM 49299  C CE  . LYS QA 1 153 ? 137.561 242.300 146.324 1.00 62.30  ? 153 LYS QA CE  1 
ATOM 49300  N NZ  . LYS QA 1 153 ? 137.910 243.739 146.212 1.00 68.34  ? 153 LYS QA NZ  1 
ATOM 49301  N N   . PRO QA 1 154 ? 139.040 240.875 140.634 1.00 58.25  ? 154 PRO QA N   1 
ATOM 49302  C CA  . PRO QA 1 154 ? 139.955 240.058 139.830 1.00 58.46  ? 154 PRO QA CA  1 
ATOM 49303  C C   . PRO QA 1 154 ? 140.762 239.089 140.683 1.00 62.22  ? 154 PRO QA C   1 
ATOM 49304  O O   . PRO QA 1 154 ? 141.193 239.414 141.790 1.00 66.44  ? 154 PRO QA O   1 
ATOM 49305  C CB  . PRO QA 1 154 ? 140.846 241.102 139.158 1.00 59.65  ? 154 PRO QA CB  1 
ATOM 49306  C CG  . PRO QA 1 154 ? 140.837 242.247 140.082 1.00 62.46  ? 154 PRO QA CG  1 
ATOM 49307  C CD  . PRO QA 1 154 ? 139.487 242.277 140.717 1.00 66.82  ? 154 PRO QA CD  1 
ATOM 49308  N N   . ILE QA 1 155 ? 140.962 237.889 140.148 1.00 57.59  ? 155 ILE QA N   1 
ATOM 49309  C CA  . ILE QA 1 155 ? 141.789 236.863 140.768 1.00 53.27  ? 155 ILE QA CA  1 
ATOM 49310  C C   . ILE QA 1 155 ? 142.688 236.291 139.682 1.00 58.77  ? 155 ILE QA C   1 
ATOM 49311  O O   . ILE QA 1 155 ? 142.198 235.837 138.643 1.00 64.37  ? 155 ILE QA O   1 
ATOM 49312  C CB  . ILE QA 1 155 ? 140.943 235.757 141.421 1.00 53.99  ? 155 ILE QA CB  1 
ATOM 49313  C CG1 . ILE QA 1 155 ? 140.126 236.355 142.568 1.00 62.15  ? 155 ILE QA CG1 1 
ATOM 49314  C CG2 . ILE QA 1 155 ? 141.834 234.618 141.921 1.00 60.12  ? 155 ILE QA CG2 1 
ATOM 49315  C CD1 . ILE QA 1 155 ? 139.381 235.356 143.410 1.00 66.52  ? 155 ILE QA CD1 1 
ATOM 49316  N N   . THR QA 1 156 ? 143.994 236.303 139.925 1.00 61.54  ? 156 THR QA N   1 
ATOM 49317  C CA  . THR QA 1 156 ? 144.976 235.871 138.945 1.00 57.17  ? 156 THR QA CA  1 
ATOM 49318  C C   . THR QA 1 156 ? 145.429 234.449 139.247 1.00 59.84  ? 156 THR QA C   1 
ATOM 49319  O O   . THR QA 1 156 ? 145.438 234.012 140.399 1.00 66.84  ? 156 THR QA O   1 
ATOM 49320  C CB  . THR QA 1 156 ? 146.177 236.818 138.933 1.00 63.24  ? 156 THR QA CB  1 
ATOM 49321  O OG1 . THR QA 1 156 ? 145.737 238.137 138.600 1.00 66.05  ? 156 THR QA OG1 1 
ATOM 49322  C CG2 . THR QA 1 156 ? 147.203 236.373 137.913 1.00 68.72  ? 156 THR QA CG2 1 
ATOM 49323  N N   . PHE QA 1 157 ? 145.809 233.736 138.196 1.00 63.94  ? 157 PHE QA N   1 
ATOM 49324  C CA  . PHE QA 1 157 ? 146.003 232.290 138.233 1.00 64.28  ? 157 PHE QA CA  1 
ATOM 49325  C C   . PHE QA 1 157 ? 147.440 232.001 137.814 1.00 64.07  ? 157 PHE QA C   1 
ATOM 49326  O O   . PHE QA 1 157 ? 147.752 231.985 136.620 1.00 76.52  ? 157 PHE QA O   1 
ATOM 49327  C CB  . PHE QA 1 157 ? 144.989 231.619 137.312 1.00 71.16  ? 157 PHE QA CB  1 
ATOM 49328  C CG  . PHE QA 1 157 ? 144.995 230.123 137.368 1.00 69.73  ? 157 PHE QA CG  1 
ATOM 49329  C CD1 . PHE QA 1 157 ? 144.889 229.462 138.576 1.00 72.76  ? 157 PHE QA CD1 1 
ATOM 49330  C CD2 . PHE QA 1 157 ? 145.063 229.377 136.209 1.00 69.02  ? 157 PHE QA CD2 1 
ATOM 49331  C CE1 . PHE QA 1 157 ? 144.878 228.089 138.627 1.00 74.93  ? 157 PHE QA CE1 1 
ATOM 49332  C CE2 . PHE QA 1 157 ? 145.049 228.002 136.256 1.00 74.75  ? 157 PHE QA CE2 1 
ATOM 49333  C CZ  . PHE QA 1 157 ? 144.949 227.360 137.466 1.00 73.94  ? 157 PHE QA CZ  1 
ATOM 49334  N N   . GLY QA 1 158 ? 148.308 231.770 138.794 1.00 62.15  ? 158 GLY QA N   1 
ATOM 49335  C CA  . GLY QA 1 158 ? 149.728 231.634 138.537 1.00 64.59  ? 158 GLY QA CA  1 
ATOM 49336  C C   . GLY QA 1 158 ? 150.307 230.281 138.891 1.00 69.19  ? 158 GLY QA C   1 
ATOM 49337  O O   . GLY QA 1 158 ? 151.406 230.208 139.445 1.00 68.60  ? 158 GLY QA O   1 
ATOM 49338  N N   . VAL QA 1 159 ? 149.591 229.206 138.585 1.00 72.97  ? 159 VAL QA N   1 
ATOM 49339  C CA  . VAL QA 1 159 ? 150.072 227.866 138.892 1.00 72.32  ? 159 VAL QA CA  1 
ATOM 49340  C C   . VAL QA 1 159 ? 150.946 227.370 137.748 1.00 68.63  ? 159 VAL QA C   1 
ATOM 49341  O O   . VAL QA 1 159 ? 150.960 227.929 136.650 1.00 71.81  ? 159 VAL QA O   1 
ATOM 49342  C CB  . VAL QA 1 159 ? 148.918 226.879 139.155 1.00 74.37  ? 159 VAL QA CB  1 
ATOM 49343  C CG1 . VAL QA 1 159 ? 148.097 227.320 140.358 1.00 71.69  ? 159 VAL QA CG1 1 
ATOM 49344  C CG2 . VAL QA 1 159 ? 148.059 226.703 137.920 1.00 73.41  ? 159 VAL QA CG2 1 
ATOM 49345  N N   . ILE QA 1 160 ? 151.687 226.297 138.016 1.00 72.04  ? 160 ILE QA N   1 
ATOM 49346  C CA  . ILE QA 1 160 ? 152.514 225.628 137.022 1.00 72.01  ? 160 ILE QA CA  1 
ATOM 49347  C C   . ILE QA 1 160 ? 152.395 224.125 137.232 1.00 80.62  ? 160 ILE QA C   1 
ATOM 49348  O O   . ILE QA 1 160 ? 151.837 223.653 138.224 1.00 86.84  ? 160 ILE QA O   1 
ATOM 49349  C CB  . ILE QA 1 160 ? 153.992 226.064 137.090 1.00 73.13  ? 160 ILE QA CB  1 
ATOM 49350  C CG1 . ILE QA 1 160 ? 154.629 225.618 138.408 1.00 76.61  ? 160 ILE QA CG1 1 
ATOM 49351  C CG2 . ILE QA 1 160 ? 154.098 227.562 136.920 1.00 77.91  ? 160 ILE QA CG2 1 
ATOM 49352  C CD1 . ILE QA 1 160 ? 156.029 226.155 138.632 1.00 78.81  ? 160 ILE QA CD1 1 
ATOM 49353  N N   . THR QA 1 161 ? 152.936 223.372 136.279 1.00 91.33  ? 161 THR QA N   1 
ATOM 49354  C CA  . THR QA 1 161 ? 152.919 221.918 136.308 1.00 92.84  ? 161 THR QA CA  1 
ATOM 49355  C C   . THR QA 1 161 ? 154.343 221.391 136.408 1.00 92.11  ? 161 THR QA C   1 
ATOM 49356  O O   . THR QA 1 161 ? 155.281 222.005 135.891 1.00 89.63  ? 161 THR QA O   1 
ATOM 49357  C CB  . THR QA 1 161 ? 152.247 221.349 135.058 1.00 93.17  ? 161 THR QA CB  1 
ATOM 49358  O OG1 . THR QA 1 161 ? 153.085 221.580 133.920 1.00 95.26  ? 161 THR QA OG1 1 
ATOM 49359  C CG2 . THR QA 1 161 ? 150.896 222.005 134.832 1.00 89.14  ? 161 THR QA CG2 1 
ATOM 49360  N N   . ALA QA 1 162 ? 154.499 220.253 137.075 1.00 102.38 ? 162 ALA QA N   1 
ATOM 49361  C CA  . ALA QA 1 162 ? 155.807 219.637 137.239 1.00 101.80 ? 162 ALA QA CA  1 
ATOM 49362  C C   . ALA QA 1 162 ? 155.656 218.175 137.642 1.00 102.62 ? 162 ALA QA C   1 
ATOM 49363  O O   . ALA QA 1 162 ? 154.590 217.753 138.090 1.00 101.87 ? 162 ALA QA O   1 
ATOM 49364  C CB  . ALA QA 1 162 ? 156.622 220.390 138.272 1.00 97.71  ? 162 ALA QA CB  1 
ATOM 49365  N N   . ASN RA 1 16  ? 137.443 235.681 108.663 1.00 63.96  ? 16  ASN RA N   1 
ATOM 49366  C CA  . ASN RA 1 16  ? 137.763 236.486 109.828 1.00 65.32  ? 16  ASN RA CA  1 
ATOM 49367  C C   . ASN RA 1 16  ? 136.666 236.366 110.869 1.00 64.82  ? 16  ASN RA C   1 
ATOM 49368  O O   . ASN RA 1 16  ? 135.569 236.899 110.691 1.00 64.94  ? 16  ASN RA O   1 
ATOM 49369  C CB  . ASN RA 1 16  ? 137.936 237.946 109.432 1.00 66.11  ? 16  ASN RA CB  1 
ATOM 49370  C CG  . ASN RA 1 16  ? 138.073 238.862 110.626 1.00 67.37  ? 16  ASN RA CG  1 
ATOM 49371  O OD1 . ASN RA 1 16  ? 138.537 238.460 111.689 1.00 68.90  ? 16  ASN RA OD1 1 
ATOM 49372  N ND2 . ASN RA 1 16  ? 137.679 240.108 110.448 1.00 67.07  ? 16  ASN RA ND2 1 
ATOM 49373  N N   . LYS RA 1 17  ? 136.966 235.686 111.967 1.00 66.62  ? 17  LYS RA N   1 
ATOM 49374  C CA  . LYS RA 1 17  ? 135.970 235.517 113.017 1.00 66.51  ? 17  LYS RA CA  1 
ATOM 49375  C C   . LYS RA 1 17  ? 135.492 236.852 113.566 1.00 69.93  ? 17  LYS RA C   1 
ATOM 49376  O O   . LYS RA 1 17  ? 134.354 236.953 114.035 1.00 81.47  ? 17  LYS RA O   1 
ATOM 49377  C CB  . LYS RA 1 17  ? 136.539 234.663 114.146 1.00 69.66  ? 17  LYS RA CB  1 
ATOM 49378  C CG  . LYS RA 1 17  ? 136.957 233.274 113.715 1.00 75.59  ? 17  LYS RA CG  1 
ATOM 49379  C CD  . LYS RA 1 17  ? 135.771 232.438 113.273 1.00 77.26  ? 17  LYS RA CD  1 
ATOM 49380  C CE  . LYS RA 1 17  ? 136.180 231.000 113.005 1.00 77.99  ? 17  LYS RA CE  1 
ATOM 49381  N NZ  . LYS RA 1 17  ? 137.048 230.884 111.800 1.00 76.95  ? 17  LYS RA NZ  1 
ATOM 49382  N N   . GLY RA 1 18  ? 136.335 237.882 113.522 1.00 60.96  ? 18  GLY RA N   1 
ATOM 49383  C CA  . GLY RA 1 18  ? 135.922 239.175 114.038 1.00 57.94  ? 18  GLY RA CA  1 
ATOM 49384  C C   . GLY RA 1 18  ? 134.704 239.723 113.324 1.00 62.00  ? 18  GLY RA C   1 
ATOM 49385  O O   . GLY RA 1 18  ? 133.781 240.236 113.958 1.00 68.75  ? 18  GLY RA O   1 
ATOM 49386  N N   . TRP RA 1 19  ? 134.683 239.622 111.995 1.00 61.91  ? 19  TRP RA N   1 
ATOM 49387  C CA  . TRP RA 1 19  ? 133.521 240.073 111.238 1.00 56.92  ? 19  TRP RA CA  1 
ATOM 49388  C C   . TRP RA 1 19  ? 132.290 239.248 111.590 1.00 59.75  ? 19  TRP RA C   1 
ATOM 49389  O O   . TRP RA 1 19  ? 131.193 239.789 111.758 1.00 64.12  ? 19  TRP RA O   1 
ATOM 49390  C CB  . TRP RA 1 19  ? 133.820 239.998 109.741 1.00 59.12  ? 19  TRP RA CB  1 
ATOM 49391  C CG  . TRP RA 1 19  ? 132.730 240.530 108.859 1.00 55.58  ? 19  TRP RA CG  1 
ATOM 49392  C CD1 . TRP RA 1 19  ? 131.548 239.923 108.562 1.00 60.00  ? 19  TRP RA CD1 1 
ATOM 49393  C CD2 . TRP RA 1 19  ? 132.726 241.778 108.158 1.00 49.67  ? 19  TRP RA CD2 1 
ATOM 49394  N NE1 . TRP RA 1 19  ? 130.809 240.713 107.722 1.00 63.36  ? 19  TRP RA NE1 1 
ATOM 49395  C CE2 . TRP RA 1 19  ? 131.511 241.858 107.458 1.00 54.02  ? 19  TRP RA CE2 1 
ATOM 49396  C CE3 . TRP RA 1 19  ? 133.632 242.833 108.056 1.00 56.71  ? 19  TRP RA CE3 1 
ATOM 49397  C CZ2 . TRP RA 1 19  ? 131.177 242.951 106.670 1.00 57.27  ? 19  TRP RA CZ2 1 
ATOM 49398  C CZ3 . TRP RA 1 19  ? 133.299 243.916 107.270 1.00 59.92  ? 19  TRP RA CZ3 1 
ATOM 49399  C CH2 . TRP RA 1 19  ? 132.083 243.968 106.590 1.00 57.21  ? 19  TRP RA CH2 1 
ATOM 49400  N N   . GLU RA 1 20  ? 132.455 237.930 111.708 1.00 67.98  ? 20  GLU RA N   1 
ATOM 49401  C CA  . GLU RA 1 20  ? 131.313 237.071 111.998 1.00 62.93  ? 20  GLU RA CA  1 
ATOM 49402  C C   . GLU RA 1 20  ? 130.779 237.310 113.403 1.00 64.43  ? 20  GLU RA C   1 
ATOM 49403  O O   . GLU RA 1 20  ? 129.563 237.381 113.606 1.00 71.24  ? 20  GLU RA O   1 
ATOM 49404  C CB  . GLU RA 1 20  ? 131.699 235.605 111.821 1.00 69.01  ? 20  GLU RA CB  1 
ATOM 49405  C CG  . GLU RA 1 20  ? 132.482 235.323 110.553 1.00 78.48  ? 20  GLU RA CG  1 
ATOM 49406  C CD  . GLU RA 1 20  ? 132.351 233.886 110.086 1.00 82.83  ? 20  GLU RA CD  1 
ATOM 49407  O OE1 . GLU RA 1 20  ? 131.822 233.051 110.849 1.00 78.92  ? 20  GLU RA OE1 1 
ATOM 49408  O OE2 . GLU RA 1 20  ? 132.780 233.590 108.950 1.00 82.61  ? 20  GLU RA OE2 1 
ATOM 49409  N N   . ALA RA 1 21  ? 131.670 237.439 114.386 1.00 58.56  ? 21  ALA RA N   1 
ATOM 49410  C CA  . ALA RA 1 21  ? 131.222 237.631 115.759 1.00 56.60  ? 21  ALA RA CA  1 
ATOM 49411  C C   . ALA RA 1 21  ? 130.420 238.916 115.902 1.00 55.55  ? 21  ALA RA C   1 
ATOM 49412  O O   . ALA RA 1 21  ? 129.398 238.945 116.593 1.00 63.87  ? 21  ALA RA O   1 
ATOM 49413  C CB  . ALA RA 1 21  ? 132.421 237.640 116.704 1.00 64.21  ? 21  ALA RA CB  1 
ATOM 49414  N N   . ALA RA 1 22  ? 130.870 239.992 115.259 1.00 51.93  ? 22  ALA RA N   1 
ATOM 49415  C CA  . ALA RA 1 22  ? 130.124 241.242 115.318 1.00 54.13  ? 22  ALA RA CA  1 
ATOM 49416  C C   . ALA RA 1 22  ? 128.752 241.092 114.678 1.00 57.56  ? 22  ALA RA C   1 
ATOM 49417  O O   . ALA RA 1 22  ? 127.767 241.653 115.168 1.00 66.49  ? 22  ALA RA O   1 
ATOM 49418  C CB  . ALA RA 1 22  ? 130.914 242.355 114.634 1.00 63.15  ? 22  ALA RA CB  1 
ATOM 49419  N N   . LEU RA 1 23  ? 128.671 240.346 113.579 1.00 59.30  ? 23  LEU RA N   1 
ATOM 49420  C CA  . LEU RA 1 23  ? 127.394 240.177 112.896 1.00 57.24  ? 23  LEU RA CA  1 
ATOM 49421  C C   . LEU RA 1 23  ? 126.382 239.462 113.778 1.00 58.12  ? 23  LEU RA C   1 
ATOM 49422  O O   . LEU RA 1 23  ? 125.203 239.832 113.806 1.00 59.57  ? 23  LEU RA O   1 
ATOM 49423  C CB  . LEU RA 1 23  ? 127.606 239.422 111.586 1.00 60.81  ? 23  LEU RA CB  1 
ATOM 49424  C CG  . LEU RA 1 23  ? 126.446 239.417 110.593 1.00 63.05  ? 23  LEU RA CG  1 
ATOM 49425  C CD1 . LEU RA 1 23  ? 125.906 240.808 110.336 1.00 67.71  ? 23  LEU RA CD1 1 
ATOM 49426  C CD2 . LEU RA 1 23  ? 126.903 238.783 109.298 1.00 63.06  ? 23  LEU RA CD2 1 
ATOM 49427  N N   . SER RA 1 24  ? 126.821 238.438 114.508 1.00 54.81  ? 24  SER RA N   1 
ATOM 49428  C CA  . SER RA 1 24  ? 125.917 237.723 115.400 1.00 46.29  ? 24  SER RA CA  1 
ATOM 49429  C C   . SER RA 1 24  ? 125.367 238.649 116.476 1.00 54.49  ? 24  SER RA C   1 
ATOM 49430  O O   . SER RA 1 24  ? 124.200 238.544 116.866 1.00 69.58  ? 24  SER RA O   1 
ATOM 49431  C CB  . SER RA 1 24  ? 126.645 236.542 116.033 1.00 50.03  ? 24  SER RA CB  1 
ATOM 49432  O OG  . SER RA 1 24  ? 127.391 235.835 115.063 1.00 55.59  ? 24  SER RA OG  1 
ATOM 49433  N N   . ALA RA 1 25  ? 126.205 239.554 116.983 1.00 55.81  ? 25  ALA RA N   1 
ATOM 49434  C CA  . ALA RA 1 25  ? 125.776 240.448 118.054 1.00 49.85  ? 25  ALA RA CA  1 
ATOM 49435  C C   . ALA RA 1 25  ? 124.745 241.446 117.556 1.00 54.48  ? 25  ALA RA C   1 
ATOM 49436  O O   . ALA RA 1 25  ? 123.783 241.765 118.265 1.00 61.47  ? 25  ALA RA O   1 
ATOM 49437  C CB  . ALA RA 1 25  ? 126.983 241.184 118.629 1.00 55.35  ? 25  ALA RA CB  1 
ATOM 49438  N N   . ILE RA 1 26  ? 124.941 241.959 116.344 1.00 61.48  ? 26  ILE RA N   1 
ATOM 49439  C CA  . ILE RA 1 26  ? 124.020 242.938 115.782 1.00 59.76  ? 26  ILE RA CA  1 
ATOM 49440  C C   . ILE RA 1 26  ? 122.620 242.359 115.729 1.00 60.07  ? 26  ILE RA C   1 
ATOM 49441  O O   . ILE RA 1 26  ? 121.628 243.028 116.037 1.00 69.82  ? 26  ILE RA O   1 
ATOM 49442  C CB  . ILE RA 1 26  ? 124.489 243.349 114.379 1.00 61.19  ? 26  ILE RA CB  1 
ATOM 49443  C CG1 . ILE RA 1 26  ? 125.758 244.183 114.471 1.00 68.84  ? 26  ILE RA CG1 1 
ATOM 49444  C CG2 . ILE RA 1 26  ? 123.408 244.151 113.695 1.00 62.82  ? 26  ILE RA CG2 1 
ATOM 49445  C CD1 . ILE RA 1 26  ? 126.525 244.204 113.181 1.00 68.82  ? 26  ILE RA CD1 1 
ATOM 49446  N N   . GLU RA 1 27  ? 122.524 241.100 115.328 1.00 66.56  ? 27  GLU RA N   1 
ATOM 49447  C CA  . GLU RA 1 27  ? 121.232 240.504 115.028 1.00 67.56  ? 27  GLU RA CA  1 
ATOM 49448  C C   . GLU RA 1 27  ? 120.629 239.813 116.241 1.00 66.39  ? 27  GLU RA C   1 
ATOM 49449  O O   . GLU RA 1 27  ? 119.561 239.203 116.130 1.00 69.58  ? 27  GLU RA O   1 
ATOM 49450  C CB  . GLU RA 1 27  ? 121.383 239.569 113.835 1.00 67.37  ? 27  GLU RA CB  1 
ATOM 49451  C CG  . GLU RA 1 27  ? 122.255 238.380 114.082 1.00 70.44  ? 27  GLU RA CG  1 
ATOM 49452  C CD  . GLU RA 1 27  ? 122.417 237.547 112.843 1.00 77.82  ? 27  GLU RA CD  1 
ATOM 49453  O OE1 . GLU RA 1 27  ? 121.845 237.929 111.799 1.00 79.81  ? 27  GLU RA OE1 1 
ATOM 49454  O OE2 . GLU RA 1 27  ? 123.197 236.579 112.878 1.00 82.86  ? 27  GLU RA OE2 1 
ATOM 49455  N N   . MET RA 1 28  ? 121.317 239.856 117.385 1.00 69.05  ? 28  MET RA N   1 
ATOM 49456  C CA  . MET RA 1 28  ? 120.663 239.621 118.669 1.00 60.10  ? 28  MET RA CA  1 
ATOM 49457  C C   . MET RA 1 28  ? 120.158 240.903 119.320 1.00 62.40  ? 28  MET RA C   1 
ATOM 49458  O O   . MET RA 1 28  ? 119.090 240.883 119.940 1.00 73.08  ? 28  MET RA O   1 
ATOM 49459  C CB  . MET RA 1 28  ? 121.597 238.888 119.636 1.00 67.47  ? 28  MET RA CB  1 
ATOM 49460  C CG  . MET RA 1 28  ? 121.978 237.461 119.275 1.00 64.33  ? 28  MET RA CG  1 
ATOM 49461  S SD  . MET RA 1 28  ? 120.462 236.473 119.318 1.00 78.46  ? 28  MET RA SD  1 
ATOM 49462  C CE  . MET RA 1 28  ? 120.987 234.906 118.684 1.00 73.84  ? 28  MET RA CE  1 
ATOM 49463  N N   . ALA RA 1 29  ? 120.892 242.013 119.220 1.00 62.83  ? 29  ALA RA N   1 
ATOM 49464  C CA  . ALA RA 1 29  ? 120.379 243.265 119.768 1.00 65.03  ? 29  ALA RA CA  1 
ATOM 49465  C C   . ALA RA 1 29  ? 119.045 243.626 119.133 1.00 69.38  ? 29  ALA RA C   1 
ATOM 49466  O O   . ALA RA 1 29  ? 118.182 244.230 119.778 1.00 74.29  ? 29  ALA RA O   1 
ATOM 49467  C CB  . ALA RA 1 29  ? 121.386 244.393 119.558 1.00 70.82  ? 29  ALA RA CB  1 
ATOM 49468  N N   . ASN RA 1 30  ? 118.867 243.282 117.858 1.00 69.29  ? 30  ASN RA N   1 
ATOM 49469  C CA  . ASN RA 1 30  ? 117.591 243.523 117.196 1.00 69.43  ? 30  ASN RA CA  1 
ATOM 49470  C C   . ASN RA 1 30  ? 116.530 242.536 117.660 1.00 72.37  ? 30  ASN RA C   1 
ATOM 49471  O O   . ASN RA 1 30  ? 115.382 242.919 117.907 1.00 75.19  ? 30  ASN RA O   1 
ATOM 49472  C CB  . ASN RA 1 30  ? 117.770 243.440 115.683 1.00 69.87  ? 30  ASN RA CB  1 
ATOM 49473  C CG  . ASN RA 1 30  ? 118.578 244.589 115.131 1.00 71.16  ? 30  ASN RA CG  1 
ATOM 49474  O OD1 . ASN RA 1 30  ? 118.612 245.672 115.711 1.00 74.20  ? 30  ASN RA OD1 1 
ATOM 49475  N ND2 . ASN RA 1 30  ? 119.243 244.359 114.010 1.00 75.50  ? 30  ASN RA ND2 1 
ATOM 49476  N N   . LEU RA 1 31  ? 116.894 241.259 117.783 1.00 72.70  ? 31  LEU RA N   1 
ATOM 49477  C CA  . LEU RA 1 31  ? 115.917 240.245 118.166 1.00 65.78  ? 31  LEU RA CA  1 
ATOM 49478  C C   . LEU RA 1 31  ? 115.355 240.531 119.552 1.00 65.28  ? 31  LEU RA C   1 
ATOM 49479  O O   . LEU RA 1 31  ? 114.136 240.570 119.745 1.00 73.72  ? 31  LEU RA O   1 
ATOM 49480  C CB  . LEU RA 1 31  ? 116.564 238.862 118.124 1.00 66.65  ? 31  LEU RA CB  1 
ATOM 49481  C CG  . LEU RA 1 31  ? 115.770 237.677 118.681 1.00 66.49  ? 31  LEU RA CG  1 
ATOM 49482  C CD1 . LEU RA 1 31  ? 114.312 237.706 118.248 1.00 72.53  ? 31  LEU RA CD1 1 
ATOM 49483  C CD2 . LEU RA 1 31  ? 116.421 236.375 118.263 1.00 69.75  ? 31  LEU RA CD2 1 
ATOM 49484  N N   . PHE RA 1 32  ? 116.232 240.750 120.530 1.00 67.73  ? 32  PHE RA N   1 
ATOM 49485  C CA  . PHE RA 1 32  ? 115.767 241.021 121.884 1.00 65.56  ? 32  PHE RA CA  1 
ATOM 49486  C C   . PHE RA 1 32  ? 114.943 242.297 121.932 1.00 67.34  ? 32  PHE RA C   1 
ATOM 49487  O O   . PHE RA 1 32  ? 113.995 242.403 122.718 1.00 74.68  ? 32  PHE RA O   1 
ATOM 49488  C CB  . PHE RA 1 32  ? 116.956 241.111 122.835 1.00 64.44  ? 32  PHE RA CB  1 
ATOM 49489  C CG  . PHE RA 1 32  ? 117.418 239.782 123.344 1.00 64.97  ? 32  PHE RA CG  1 
ATOM 49490  C CD1 . PHE RA 1 32  ? 117.507 238.697 122.495 1.00 69.87  ? 32  PHE RA CD1 1 
ATOM 49491  C CD2 . PHE RA 1 32  ? 117.760 239.616 124.669 1.00 62.66  ? 32  PHE RA CD2 1 
ATOM 49492  C CE1 . PHE RA 1 32  ? 117.928 237.476 122.957 1.00 68.16  ? 32  PHE RA CE1 1 
ATOM 49493  C CE2 . PHE RA 1 32  ? 118.183 238.396 125.135 1.00 66.28  ? 32  PHE RA CE2 1 
ATOM 49494  C CZ  . PHE RA 1 32  ? 118.265 237.325 124.276 1.00 68.62  ? 32  PHE RA CZ  1 
ATOM 49495  N N   . LYS RA 1 33  ? 115.287 243.278 121.099 1.00 69.51  ? 33  LYS RA N   1 
ATOM 49496  C CA  . LYS RA 1 33  ? 114.494 244.497 121.030 1.00 69.46  ? 33  LYS RA CA  1 
ATOM 49497  C C   . LYS RA 1 33  ? 113.080 244.197 120.552 1.00 70.67  ? 33  LYS RA C   1 
ATOM 49498  O O   . LYS RA 1 33  ? 112.112 244.805 121.022 1.00 74.30  ? 33  LYS RA O   1 
ATOM 49499  C CB  . LYS RA 1 33  ? 115.179 245.503 120.106 1.00 74.59  ? 33  LYS RA CB  1 
ATOM 49500  C CG  . LYS RA 1 33  ? 114.489 246.850 120.015 1.00 77.41  ? 33  LYS RA CG  1 
ATOM 49501  C CD  . LYS RA 1 33  ? 115.294 247.850 119.185 1.00 76.65  ? 33  LYS RA CD  1 
ATOM 49502  C CE  . LYS RA 1 33  ? 116.666 248.158 119.777 1.00 76.74  ? 33  LYS RA CE  1 
ATOM 49503  N NZ  . LYS RA 1 33  ? 116.671 248.220 121.263 1.00 79.61  ? 33  LYS RA NZ  1 
ATOM 49504  N N   . SER RA 1 34  ? 112.943 243.258 119.614 1.00 70.74  ? 34  SER RA N   1 
ATOM 49505  C CA  . SER RA 1 34  ? 111.621 242.890 119.117 1.00 71.70  ? 34  SER RA CA  1 
ATOM 49506  C C   . SER RA 1 34  ? 110.840 242.088 120.150 1.00 72.69  ? 34  SER RA C   1 
ATOM 49507  O O   . SER RA 1 34  ? 109.648 242.335 120.363 1.00 70.04  ? 34  SER RA O   1 
ATOM 49508  C CB  . SER RA 1 34  ? 111.759 242.094 117.823 1.00 72.25  ? 34  SER RA CB  1 
ATOM 49509  O OG  . SER RA 1 34  ? 110.492 241.696 117.334 1.00 76.26  ? 34  SER RA OG  1 
ATOM 49510  N N   . LEU RA 1 35  ? 111.491 241.119 120.796 1.00 77.63  ? 35  LEU RA N   1 
ATOM 49511  C CA  . LEU RA 1 35  ? 110.786 240.246 121.728 1.00 72.03  ? 35  LEU RA CA  1 
ATOM 49512  C C   . LEU RA 1 35  ? 110.199 241.041 122.886 1.00 70.17  ? 35  LEU RA C   1 
ATOM 49513  O O   . LEU RA 1 35  ? 109.049 240.825 123.284 1.00 76.19  ? 35  LEU RA O   1 
ATOM 49514  C CB  . LEU RA 1 35  ? 111.734 239.164 122.250 1.00 72.23  ? 35  LEU RA CB  1 
ATOM 49515  C CG  . LEU RA 1 35  ? 111.660 237.778 121.609 1.00 73.49  ? 35  LEU RA CG  1 
ATOM 49516  C CD1 . LEU RA 1 35  ? 112.644 236.846 122.283 1.00 74.14  ? 35  LEU RA CD1 1 
ATOM 49517  C CD2 . LEU RA 1 35  ? 110.258 237.198 121.677 1.00 74.54  ? 35  LEU RA CD2 1 
ATOM 49518  N N   . ARG RA 1 36  ? 110.976 241.969 123.443 1.00 75.26  ? 36  ARG RA N   1 
ATOM 49519  C CA  . ARG RA 1 36  ? 110.497 242.778 124.555 1.00 77.51  ? 36  ARG RA CA  1 
ATOM 49520  C C   . ARG RA 1 36  ? 109.442 243.790 124.134 1.00 79.38  ? 36  ARG RA C   1 
ATOM 49521  O O   . ARG RA 1 36  ? 108.805 244.390 125.006 1.00 82.48  ? 36  ARG RA O   1 
ATOM 49522  C CB  . ARG RA 1 36  ? 111.670 243.505 125.216 1.00 77.19  ? 36  ARG RA CB  1 
ATOM 49523  C CG  . ARG RA 1 36  ? 112.326 242.722 126.344 1.00 78.36  ? 36  ARG RA CG  1 
ATOM 49524  C CD  . ARG RA 1 36  ? 113.430 241.814 125.828 1.00 82.61  ? 36  ARG RA CD  1 
ATOM 49525  N NE  . ARG RA 1 36  ? 114.305 241.349 126.897 1.00 83.99  ? 36  ARG RA NE  1 
ATOM 49526  C CZ  . ARG RA 1 36  ? 115.396 241.978 127.312 1.00 83.52  ? 36  ARG RA CZ  1 
ATOM 49527  N NH1 . ARG RA 1 36  ? 115.781 243.127 126.780 1.00 83.02  ? 36  ARG RA NH1 1 
ATOM 49528  N NH2 . ARG RA 1 36  ? 116.123 241.440 128.287 1.00 81.31  ? 36  ARG RA NH2 1 
ATOM 49529  N N   . GLY RA 1 37  ? 109.241 243.994 122.835 1.00 88.11  ? 37  GLY RA N   1 
ATOM 49530  C CA  . GLY RA 1 37  ? 108.229 244.910 122.362 1.00 90.90  ? 37  GLY RA CA  1 
ATOM 49531  C C   . GLY RA 1 37  ? 106.845 244.298 122.392 1.00 97.11  ? 37  GLY RA C   1 
ATOM 49532  O O   . GLY RA 1 37  ? 106.626 243.183 122.864 1.00 97.60  ? 37  GLY RA O   1 
ATOM 49533  N N   . THR RA 1 38  ? 105.887 245.057 121.871 1.00 110.99 ? 38  THR RA N   1 
ATOM 49534  C CA  . THR RA 1 38  ? 104.508 244.595 121.832 1.00 110.88 ? 38  THR RA CA  1 
ATOM 49535  C C   . THR RA 1 38  ? 104.381 243.371 120.932 1.00 111.15 ? 38  THR RA C   1 
ATOM 49536  O O   . THR RA 1 38  ? 105.080 243.232 119.926 1.00 109.65 ? 38  THR RA O   1 
ATOM 49537  C CB  . THR RA 1 38  ? 103.582 245.704 121.334 1.00 110.02 ? 38  THR RA CB  1 
ATOM 49538  O OG1 . THR RA 1 38  ? 102.219 245.335 121.574 1.00 109.03 ? 38  THR RA OG1 1 
ATOM 49539  C CG2 . THR RA 1 38  ? 103.784 245.949 119.845 1.00 107.74 ? 38  THR RA CG2 1 
ATOM 49540  N N   . GLY RA 1 39  ? 103.470 242.476 121.307 1.00 116.07 ? 39  GLY RA N   1 
ATOM 49541  C CA  . GLY RA 1 39  ? 103.253 241.257 120.562 1.00 116.20 ? 39  GLY RA CA  1 
ATOM 49542  C C   . GLY RA 1 39  ? 102.449 241.488 119.299 1.00 117.81 ? 39  GLY RA C   1 
ATOM 49543  O O   . GLY RA 1 39  ? 102.076 242.607 118.947 1.00 117.45 ? 39  GLY RA O   1 
ATOM 49544  N N   . GLY RA 1 40  ? 102.176 240.387 118.602 1.00 118.80 ? 40  GLY RA N   1 
ATOM 49545  C CA  . GLY RA 1 40  ? 101.426 240.437 117.368 1.00 118.46 ? 40  GLY RA CA  1 
ATOM 49546  C C   . GLY RA 1 40  ? 99.931  240.536 117.602 1.00 119.45 ? 40  GLY RA C   1 
ATOM 49547  O O   . GLY RA 1 40  ? 99.438  240.576 118.729 1.00 118.46 ? 40  GLY RA O   1 
ATOM 49548  N N   . SER RA 1 41  ? 99.196  240.569 116.494 1.00 128.02 ? 41  SER RA N   1 
ATOM 49549  C CA  . SER RA 1 41  ? 97.745  240.678 116.517 1.00 128.06 ? 41  SER RA CA  1 
ATOM 49550  C C   . SER RA 1 41  ? 97.050  239.325 116.561 1.00 126.77 ? 41  SER RA C   1 
ATOM 49551  O O   . SER RA 1 41  ? 95.817  239.275 116.492 1.00 124.77 ? 41  SER RA O   1 
ATOM 49552  C CB  . SER RA 1 41  ? 97.257  241.455 115.291 1.00 126.99 ? 41  SER RA CB  1 
ATOM 49553  O OG  . SER RA 1 41  ? 97.069  240.587 114.186 1.00 125.05 ? 41  SER RA OG  1 
ATOM 49554  N N   . GLY RA 1 42  ? 97.801  238.236 116.672 1.00 122.72 ? 42  GLY RA N   1 
ATOM 49555  C CA  . GLY RA 1 42  ? 97.211  236.919 116.615 1.00 121.04 ? 42  GLY RA CA  1 
ATOM 49556  C C   . GLY RA 1 42  ? 96.813  236.548 115.194 1.00 121.82 ? 42  GLY RA C   1 
ATOM 49557  O O   . GLY RA 1 42  ? 97.223  237.164 114.209 1.00 123.17 ? 42  GLY RA O   1 
ATOM 49558  N N   . SER RA 1 43  ? 95.992  235.503 115.105 1.00 118.11 ? 43  SER RA N   1 
ATOM 49559  C CA  . SER RA 1 43  ? 95.426  234.999 113.858 1.00 120.33 ? 43  SER RA CA  1 
ATOM 49560  C C   . SER RA 1 43  ? 96.471  234.400 112.926 1.00 119.78 ? 43  SER RA C   1 
ATOM 49561  O O   . SER RA 1 43  ? 96.149  234.078 111.776 1.00 119.12 ? 43  SER RA O   1 
ATOM 49562  C CB  . SER RA 1 43  ? 94.659  236.094 113.108 1.00 121.54 ? 43  SER RA CB  1 
ATOM 49563  O OG  . SER RA 1 43  ? 95.534  237.118 112.665 1.00 122.92 ? 43  SER RA OG  1 
ATOM 49564  N N   . SER RA 1 44  ? 97.707  234.234 113.383 1.00 110.03 ? 44  SER RA N   1 
ATOM 49565  C CA  . SER RA 1 44  ? 98.759  233.609 112.589 1.00 109.93 ? 44  SER RA CA  1 
ATOM 49566  C C   . SER RA 1 44  ? 99.876  233.213 113.546 1.00 110.03 ? 44  SER RA C   1 
ATOM 49567  O O   . SER RA 1 44  ? 99.897  233.623 114.710 1.00 109.95 ? 44  SER RA O   1 
ATOM 49568  C CB  . SER RA 1 44  ? 99.264  234.542 111.486 1.00 110.63 ? 44  SER RA CB  1 
ATOM 49569  O OG  . SER RA 1 44  ? 100.305 233.932 110.744 1.00 109.89 ? 44  SER RA OG  1 
ATOM 49570  N N   . MET RA 1 45  ? 100.814 232.417 113.044 1.00 93.91  ? 45  MET RA N   1 
ATOM 49571  C CA  . MET RA 1 45  ? 101.911 231.920 113.863 1.00 91.24  ? 45  MET RA CA  1 
ATOM 49572  C C   . MET RA 1 45  ? 102.936 233.028 114.064 1.00 91.30  ? 45  MET RA C   1 
ATOM 49573  O O   . MET RA 1 45  ? 103.558 233.489 113.101 1.00 93.48  ? 45  MET RA O   1 
ATOM 49574  C CB  . MET RA 1 45  ? 102.551 230.704 113.199 1.00 89.74  ? 45  MET RA CB  1 
ATOM 49575  C CG  . MET RA 1 45  ? 103.673 230.076 114.001 1.00 89.73  ? 45  MET RA CG  1 
ATOM 49576  S SD  . MET RA 1 45  ? 104.372 228.632 113.183 1.00 97.11  ? 45  MET RA SD  1 
ATOM 49577  C CE  . MET RA 1 45  ? 105.255 229.399 111.831 1.00 92.74  ? 45  MET RA CE  1 
ATOM 49578  N N   . GLU RA 1 46  ? 103.107 233.460 115.311 1.00 91.57  ? 46  GLU RA N   1 
ATOM 49579  C CA  . GLU RA 1 46  ? 104.085 234.496 115.612 1.00 89.78  ? 46  GLU RA CA  1 
ATOM 49580  C C   . GLU RA 1 46  ? 105.482 234.031 115.228 1.00 91.32  ? 46  GLU RA C   1 
ATOM 49581  O O   . GLU RA 1 46  ? 105.896 232.915 115.555 1.00 96.62  ? 46  GLU RA O   1 
ATOM 49582  C CB  . GLU RA 1 46  ? 104.046 234.845 117.099 1.00 91.52  ? 46  GLU RA CB  1 
ATOM 49583  C CG  . GLU RA 1 46  ? 102.796 235.584 117.528 1.00 95.18  ? 46  GLU RA CG  1 
ATOM 49584  C CD  . GLU RA 1 46  ? 102.977 237.086 117.514 1.00 99.26  ? 46  GLU RA CD  1 
ATOM 49585  O OE1 . GLU RA 1 46  ? 103.719 237.588 116.642 1.00 98.58  ? 46  GLU RA OE1 1 
ATOM 49586  O OE2 . GLU RA 1 46  ? 102.378 237.767 118.373 1.00 100.30 ? 46  GLU RA OE2 1 
ATOM 49587  N N   . ILE RA 1 47  ? 106.213 234.895 114.528 1.00 75.08  ? 47  ILE RA N   1 
ATOM 49588  C CA  . ILE RA 1 47  ? 107.592 234.624 114.140 1.00 73.58  ? 47  ILE RA CA  1 
ATOM 49589  C C   . ILE RA 1 47  ? 108.417 235.850 114.497 1.00 75.44  ? 47  ILE RA C   1 
ATOM 49590  O O   . ILE RA 1 47  ? 108.125 236.955 114.026 1.00 79.76  ? 47  ILE RA O   1 
ATOM 49591  C CB  . ILE RA 1 47  ? 107.728 234.302 112.643 1.00 71.35  ? 47  ILE RA CB  1 
ATOM 49592  C CG1 . ILE RA 1 47  ? 106.953 233.025 112.310 1.00 76.10  ? 47  ILE RA CG1 1 
ATOM 49593  C CG2 . ILE RA 1 47  ? 109.194 234.128 112.273 1.00 72.20  ? 47  ILE RA CG2 1 
ATOM 49594  C CD1 . ILE RA 1 47  ? 106.803 232.755 110.827 1.00 76.49  ? 47  ILE RA CD1 1 
ATOM 49595  N N   . TYR RA 1 48  ? 109.443 235.662 115.319 1.00 76.26  ? 48  TYR RA N   1 
ATOM 49596  C CA  . TYR RA 1 48  ? 110.332 236.733 115.739 1.00 74.40  ? 48  TYR RA CA  1 
ATOM 49597  C C   . TYR RA 1 48  ? 111.660 236.599 115.013 1.00 75.79  ? 48  TYR RA C   1 
ATOM 49598  O O   . TYR RA 1 48  ? 112.158 235.489 114.810 1.00 77.48  ? 48  TYR RA O   1 
ATOM 49599  C CB  . TYR RA 1 48  ? 110.550 236.703 117.248 1.00 72.24  ? 48  TYR RA CB  1 
ATOM 49600  C CG  . TYR RA 1 48  ? 109.328 237.086 118.042 1.00 70.02  ? 48  TYR RA CG  1 
ATOM 49601  C CD1 . TYR RA 1 48  ? 109.001 238.414 118.245 1.00 75.46  ? 48  TYR RA CD1 1 
ATOM 49602  C CD2 . TYR RA 1 48  ? 108.500 236.119 118.583 1.00 74.05  ? 48  TYR RA CD2 1 
ATOM 49603  C CE1 . TYR RA 1 48  ? 107.887 238.770 118.971 1.00 77.69  ? 48  TYR RA CE1 1 
ATOM 49604  C CE2 . TYR RA 1 48  ? 107.383 236.465 119.308 1.00 76.26  ? 48  TYR RA CE2 1 
ATOM 49605  C CZ  . TYR RA 1 48  ? 107.081 237.792 119.499 1.00 76.56  ? 48  TYR RA CZ  1 
ATOM 49606  O OH  . TYR RA 1 48  ? 105.967 238.144 120.223 1.00 80.24  ? 48  TYR RA OH  1 
ATOM 49607  N N   . GLU RA 1 49  ? 112.232 237.736 114.627 1.00 82.86  ? 49  GLU RA N   1 
ATOM 49608  C CA  . GLU RA 1 49  ? 113.351 237.738 113.702 1.00 76.98  ? 49  GLU RA CA  1 
ATOM 49609  C C   . GLU RA 1 49  ? 114.240 238.938 113.995 1.00 83.39  ? 49  GLU RA C   1 
ATOM 49610  O O   . GLU RA 1 49  ? 113.793 239.948 114.544 1.00 86.63  ? 49  GLU RA O   1 
ATOM 49611  C CB  . GLU RA 1 49  ? 112.840 237.761 112.259 1.00 79.31  ? 49  GLU RA CB  1 
ATOM 49612  C CG  . GLU RA 1 49  ? 113.916 237.717 111.217 1.00 86.35  ? 49  GLU RA CG  1 
ATOM 49613  C CD  . GLU RA 1 49  ? 114.665 236.419 111.267 1.00 88.19  ? 49  GLU RA CD  1 
ATOM 49614  O OE1 . GLU RA 1 49  ? 114.081 235.415 111.724 1.00 85.06  ? 49  GLU RA OE1 1 
ATOM 49615  O OE2 . GLU RA 1 49  ? 115.847 236.392 110.869 1.00 90.22  ? 49  GLU RA OE2 1 
ATOM 49616  N N   . GLY RA 1 50  ? 115.511 238.817 113.616 1.00 71.13  ? 50  GLY RA N   1 
ATOM 49617  C CA  . GLY RA 1 50  ? 116.465 239.896 113.773 1.00 70.00  ? 50  GLY RA CA  1 
ATOM 49618  C C   . GLY RA 1 50  ? 117.080 240.332 112.459 1.00 68.22  ? 50  GLY RA C   1 
ATOM 49619  O O   . GLY RA 1 50  ? 117.637 239.510 111.728 1.00 69.83  ? 50  GLY RA O   1 
ATOM 49620  N N   . LYS RA 1 51  ? 116.992 241.624 112.152 1.00 65.91  ? 51  LYS RA N   1 
ATOM 49621  C CA  . LYS RA 1 51  ? 117.542 242.161 110.918 1.00 65.59  ? 51  LYS RA CA  1 
ATOM 49622  C C   . LYS RA 1 51  ? 119.044 242.399 111.064 1.00 71.55  ? 51  LYS RA C   1 
ATOM 49623  O O   . LYS RA 1 51  ? 119.646 242.127 112.105 1.00 81.81  ? 51  LYS RA O   1 
ATOM 49624  C CB  . LYS RA 1 51  ? 116.820 243.449 110.538 1.00 65.14  ? 51  LYS RA CB  1 
ATOM 49625  C CG  . LYS RA 1 51  ? 115.351 243.251 110.227 1.00 71.93  ? 51  LYS RA CG  1 
ATOM 49626  C CD  . LYS RA 1 51  ? 114.683 244.545 109.787 1.00 77.79  ? 51  LYS RA CD  1 
ATOM 49627  C CE  . LYS RA 1 51  ? 114.532 245.536 110.931 1.00 79.61  ? 51  LYS RA CE  1 
ATOM 49628  N NZ  . LYS RA 1 51  ? 113.592 245.046 111.977 1.00 81.94  ? 51  LYS RA NZ  1 
ATOM 49629  N N   . LEU RA 1 52  ? 119.657 242.918 110.003 1.00 62.97  ? 52  LEU RA N   1 
ATOM 49630  C CA  . LEU RA 1 52  ? 121.090 243.180 109.949 1.00 56.89  ? 52  LEU RA CA  1 
ATOM 49631  C C   . LEU RA 1 52  ? 121.372 244.668 109.790 1.00 63.22  ? 52  LEU RA C   1 
ATOM 49632  O O   . LEU RA 1 52  ? 122.260 245.071 109.038 1.00 70.14  ? 52  LEU RA O   1 
ATOM 49633  C CB  . LEU RA 1 52  ? 121.742 242.397 108.812 1.00 55.53  ? 52  LEU RA CB  1 
ATOM 49634  C CG  . LEU RA 1 52  ? 121.775 240.874 108.916 1.00 59.78  ? 52  LEU RA CG  1 
ATOM 49635  C CD1 . LEU RA 1 52  ? 122.719 240.291 107.887 1.00 65.75  ? 52  LEU RA CD1 1 
ATOM 49636  C CD2 . LEU RA 1 52  ? 122.198 240.426 110.281 1.00 62.65  ? 52  LEU RA CD2 1 
ATOM 49637  N N   . THR RA 1 53  ? 120.622 245.503 110.501 1.00 67.57  ? 53  THR RA N   1 
ATOM 49638  C CA  . THR RA 1 53  ? 120.844 246.943 110.530 1.00 63.55  ? 53  THR RA CA  1 
ATOM 49639  C C   . THR RA 1 53  ? 121.269 247.333 111.937 1.00 66.11  ? 53  THR RA C   1 
ATOM 49640  O O   . THR RA 1 53  ? 120.540 247.074 112.900 1.00 73.60  ? 53  THR RA O   1 
ATOM 49641  C CB  . THR RA 1 53  ? 119.584 247.703 110.124 1.00 67.72  ? 53  THR RA CB  1 
ATOM 49642  O OG1 . THR RA 1 53  ? 118.532 247.411 111.049 1.00 75.07  ? 53  THR RA OG1 1 
ATOM 49643  C CG2 . THR RA 1 53  ? 119.148 247.308 108.724 1.00 68.99  ? 53  THR RA CG2 1 
ATOM 49644  N N   . ALA RA 1 54  ? 122.433 247.965 112.053 1.00 64.77  ? 54  ALA RA N   1 
ATOM 49645  C CA  . ALA RA 1 54  ? 123.028 248.277 113.344 1.00 70.13  ? 54  ALA RA CA  1 
ATOM 49646  C C   . ALA RA 1 54  ? 122.779 249.712 113.784 1.00 71.39  ? 54  ALA RA C   1 
ATOM 49647  O O   . ALA RA 1 54  ? 123.409 250.171 114.740 1.00 75.38  ? 54  ALA RA O   1 
ATOM 49648  C CB  . ALA RA 1 54  ? 124.531 248.005 113.302 1.00 71.13  ? 54  ALA RA CB  1 
ATOM 49649  N N   . GLU RA 1 55  ? 121.882 250.429 113.118 1.00 74.12  ? 55  GLU RA N   1 
ATOM 49650  C CA  . GLU RA 1 55  ? 121.653 251.827 113.448 1.00 73.39  ? 55  GLU RA CA  1 
ATOM 49651  C C   . GLU RA 1 55  ? 121.029 251.956 114.832 1.00 73.15  ? 55  GLU RA C   1 
ATOM 49652  O O   . GLU RA 1 55  ? 120.051 251.274 115.149 1.00 76.29  ? 55  GLU RA O   1 
ATOM 49653  C CB  . GLU RA 1 55  ? 120.750 252.470 112.399 1.00 76.06  ? 55  GLU RA CB  1 
ATOM 49654  C CG  . GLU RA 1 55  ? 120.511 253.953 112.604 1.00 80.74  ? 55  GLU RA CG  1 
ATOM 49655  C CD  . GLU RA 1 55  ? 119.653 254.556 111.512 1.00 85.51  ? 55  GLU RA CD  1 
ATOM 49656  O OE1 . GLU RA 1 55  ? 119.229 253.807 110.607 1.00 82.84  ? 55  GLU RA OE1 1 
ATOM 49657  O OE2 . GLU RA 1 55  ? 119.401 255.779 111.558 1.00 84.15  ? 55  GLU RA OE2 1 
ATOM 49658  N N   . GLY RA 1 56  ? 121.594 252.837 115.652 1.00 67.06  ? 56  GLY RA N   1 
ATOM 49659  C CA  . GLY RA 1 56  ? 121.037 253.123 116.958 1.00 68.71  ? 56  GLY RA CA  1 
ATOM 49660  C C   . GLY RA 1 56  ? 121.345 252.107 118.034 1.00 70.56  ? 56  GLY RA C   1 
ATOM 49661  O O   . GLY RA 1 56  ? 120.555 251.970 118.973 1.00 71.36  ? 56  GLY RA O   1 
ATOM 49662  N N   . LEU RA 1 57  ? 122.465 251.397 117.935 1.00 75.46  ? 57  LEU RA N   1 
ATOM 49663  C CA  . LEU RA 1 57  ? 122.812 250.336 118.867 1.00 71.98  ? 57  LEU RA CA  1 
ATOM 49664  C C   . LEU RA 1 57  ? 124.174 250.608 119.487 1.00 74.95  ? 57  LEU RA C   1 
ATOM 49665  O O   . LEU RA 1 57  ? 125.066 251.168 118.844 1.00 79.66  ? 57  LEU RA O   1 
ATOM 49666  C CB  . LEU RA 1 57  ? 122.837 248.978 118.162 1.00 70.83  ? 57  LEU RA CB  1 
ATOM 49667  C CG  . LEU RA 1 57  ? 121.505 248.345 117.752 1.00 76.14  ? 57  LEU RA CG  1 
ATOM 49668  C CD1 . LEU RA 1 57  ? 121.744 246.908 117.353 1.00 78.20  ? 57  LEU RA CD1 1 
ATOM 49669  C CD2 . LEU RA 1 57  ? 120.468 248.423 118.858 1.00 76.19  ? 57  LEU RA CD2 1 
ATOM 49670  N N   . ARG RA 1 58  ? 124.327 250.199 120.743 1.00 69.49  ? 58  ARG RA N   1 
ATOM 49671  C CA  . ARG RA 1 58  ? 125.567 250.359 121.488 1.00 70.58  ? 58  ARG RA CA  1 
ATOM 49672  C C   . ARG RA 1 58  ? 126.204 248.996 121.718 1.00 67.16  ? 58  ARG RA C   1 
ATOM 49673  O O   . ARG RA 1 58  ? 125.518 248.036 122.079 1.00 73.88  ? 58  ARG RA O   1 
ATOM 49674  C CB  . ARG RA 1 58  ? 125.313 251.044 122.829 1.00 74.14  ? 58  ARG RA CB  1 
ATOM 49675  C CG  . ARG RA 1 58  ? 125.091 252.545 122.731 1.00 71.41  ? 58  ARG RA CG  1 
ATOM 49676  C CD  . ARG RA 1 58  ? 123.662 252.888 122.347 1.00 74.25  ? 58  ARG RA CD  1 
ATOM 49677  N NE  . ARG RA 1 58  ? 122.684 252.350 123.285 1.00 80.58  ? 58  ARG RA NE  1 
ATOM 49678  C CZ  . ARG RA 1 58  ? 122.314 252.940 124.414 1.00 79.11  ? 58  ARG RA CZ  1 
ATOM 49679  N NH1 . ARG RA 1 58  ? 122.826 254.101 124.790 1.00 80.56  ? 58  ARG RA NH1 1 
ATOM 49680  N NH2 . ARG RA 1 58  ? 121.408 252.349 125.186 1.00 73.04  ? 58  ARG RA NH2 1 
ATOM 49681  N N   . PHE RA 1 59  ? 127.516 248.918 121.518 1.00 60.38  ? 59  PHE RA N   1 
ATOM 49682  C CA  . PHE RA 1 59  ? 128.246 247.666 121.620 1.00 62.94  ? 59  PHE RA CA  1 
ATOM 49683  C C   . PHE RA 1 59  ? 129.426 247.824 122.567 1.00 62.78  ? 59  PHE RA C   1 
ATOM 49684  O O   . PHE RA 1 59  ? 129.839 248.935 122.903 1.00 69.88  ? 59  PHE RA O   1 
ATOM 49685  C CB  . PHE RA 1 59  ? 128.754 247.195 120.255 1.00 66.58  ? 59  PHE RA CB  1 
ATOM 49686  C CG  . PHE RA 1 59  ? 127.664 246.837 119.298 1.00 67.65  ? 59  PHE RA CG  1 
ATOM 49687  C CD1 . PHE RA 1 59  ? 127.308 245.521 119.099 1.00 69.36  ? 59  PHE RA CD1 1 
ATOM 49688  C CD2 . PHE RA 1 59  ? 127.005 247.817 118.583 1.00 67.63  ? 59  PHE RA CD2 1 
ATOM 49689  C CE1 . PHE RA 1 59  ? 126.309 245.190 118.220 1.00 68.46  ? 59  PHE RA CE1 1 
ATOM 49690  C CE2 . PHE RA 1 59  ? 126.005 247.489 117.700 1.00 68.10  ? 59  PHE RA CE2 1 
ATOM 49691  C CZ  . PHE RA 1 59  ? 125.658 246.175 117.518 1.00 66.39  ? 59  PHE RA CZ  1 
ATOM 49692  N N   . GLY RA 1 60  ? 129.957 246.686 122.998 1.00 55.21  ? 60  GLY RA N   1 
ATOM 49693  C CA  . GLY RA 1 60  ? 131.157 246.650 123.806 1.00 55.55  ? 60  GLY RA CA  1 
ATOM 49694  C C   . GLY RA 1 60  ? 132.043 245.496 123.391 1.00 57.62  ? 60  GLY RA C   1 
ATOM 49695  O O   . GLY RA 1 60  ? 131.546 244.401 123.123 1.00 67.00  ? 60  GLY RA O   1 
ATOM 49696  N N   . ILE RA 1 61  ? 133.352 245.722 123.334 1.00 60.91  ? 61  ILE RA N   1 
ATOM 49697  C CA  . ILE RA 1 61  ? 134.306 244.727 122.862 1.00 54.63  ? 61  ILE RA CA  1 
ATOM 49698  C C   . ILE RA 1 61  ? 135.354 244.510 123.940 1.00 60.67  ? 61  ILE RA C   1 
ATOM 49699  O O   . ILE RA 1 61  ? 135.888 245.476 124.495 1.00 71.72  ? 61  ILE RA O   1 
ATOM 49700  C CB  . ILE RA 1 61  ? 134.973 245.157 121.542 1.00 53.86  ? 61  ILE RA CB  1 
ATOM 49701  C CG1 . ILE RA 1 61  ? 133.921 245.338 120.449 1.00 57.86  ? 61  ILE RA CG1 1 
ATOM 49702  C CG2 . ILE RA 1 61  ? 135.999 244.130 121.110 1.00 59.57  ? 61  ILE RA CG2 1 
ATOM 49703  C CD1 . ILE RA 1 61  ? 134.408 246.121 119.263 1.00 67.43  ? 61  ILE RA CD1 1 
ATOM 49704  N N   . VAL RA 1 62  ? 135.644 243.248 124.237 1.00 61.46  ? 62  VAL RA N   1 
ATOM 49705  C CA  . VAL RA 1 62  ? 136.694 242.864 125.170 1.00 55.55  ? 62  VAL RA CA  1 
ATOM 49706  C C   . VAL RA 1 62  ? 137.689 242.009 124.401 1.00 62.37  ? 62  VAL RA C   1 
ATOM 49707  O O   . VAL RA 1 62  ? 137.324 240.955 123.869 1.00 72.38  ? 62  VAL RA O   1 
ATOM 49708  C CB  . VAL RA 1 62  ? 136.135 242.101 126.379 1.00 59.85  ? 62  VAL RA CB  1 
ATOM 49709  C CG1 . VAL RA 1 62  ? 137.258 241.624 127.278 1.00 63.32  ? 62  VAL RA CG1 1 
ATOM 49710  C CG2 . VAL RA 1 62  ? 135.169 242.971 127.151 1.00 65.19  ? 62  VAL RA CG2 1 
ATOM 49711  N N   . ALA RA 1 63  ? 138.942 242.454 124.350 1.00 61.06  ? 63  ALA RA N   1 
ATOM 49712  C CA  . ALA RA 1 63  ? 139.978 241.787 123.577 1.00 61.28  ? 63  ALA RA CA  1 
ATOM 49713  C C   . ALA RA 1 63  ? 141.194 241.522 124.449 1.00 61.15  ? 63  ALA RA C   1 
ATOM 49714  O O   . ALA RA 1 63  ? 141.541 242.335 125.309 1.00 66.28  ? 63  ALA RA O   1 
ATOM 49715  C CB  . ALA RA 1 63  ? 140.386 242.623 122.366 1.00 60.66  ? 63  ALA RA CB  1 
ATOM 49716  N N   . SER RA 1 64  ? 141.837 240.382 124.219 1.00 60.80  ? 64  SER RA N   1 
ATOM 49717  C CA  . SER RA 1 64  ? 143.055 240.032 124.927 1.00 59.02  ? 64  SER RA CA  1 
ATOM 49718  C C   . SER RA 1 64  ? 144.259 240.679 124.244 1.00 72.73  ? 64  SER RA C   1 
ATOM 49719  O O   . SER RA 1 64  ? 144.129 241.434 123.278 1.00 79.30  ? 64  SER RA O   1 
ATOM 49720  C CB  . SER RA 1 64  ? 143.210 238.516 124.994 1.00 64.77  ? 64  SER RA CB  1 
ATOM 49721  O OG  . SER RA 1 64  ? 144.411 238.160 125.652 1.00 74.17  ? 64  SER RA OG  1 
ATOM 49722  N N   . ARG RA 1 65  ? 145.450 240.377 124.755 1.00 77.28  ? 65  ARG RA N   1 
ATOM 49723  C CA  . ARG RA 1 65  ? 146.691 240.996 124.302 1.00 68.54  ? 65  ARG RA CA  1 
ATOM 49724  C C   . ARG RA 1 65  ? 147.782 239.959 124.062 1.00 66.74  ? 65  ARG RA C   1 
ATOM 49725  O O   . ARG RA 1 65  ? 148.951 240.198 124.366 1.00 75.78  ? 65  ARG RA O   1 
ATOM 49726  C CB  . ARG RA 1 65  ? 147.155 242.039 125.317 1.00 66.81  ? 65  ARG RA CB  1 
ATOM 49727  C CG  . ARG RA 1 65  ? 147.899 243.211 124.715 1.00 68.43  ? 65  ARG RA CG  1 
ATOM 49728  C CD  . ARG RA 1 65  ? 148.983 243.726 125.649 1.00 71.56  ? 65  ARG RA CD  1 
ATOM 49729  N NE  . ARG RA 1 65  ? 148.525 243.858 127.027 1.00 68.31  ? 65  ARG RA NE  1 
ATOM 49730  C CZ  . ARG RA 1 65  ? 147.693 244.797 127.455 1.00 70.60  ? 65  ARG RA CZ  1 
ATOM 49731  N NH1 . ARG RA 1 65  ? 147.213 245.723 126.641 1.00 73.00  ? 65  ARG RA NH1 1 
ATOM 49732  N NH2 . ARG RA 1 65  ? 147.341 244.815 128.736 1.00 72.27  ? 65  ARG RA NH2 1 
ATOM 49733  N N   . PHE RA 1 66  ? 147.418 238.803 123.515 1.00 74.66  ? 66  PHE RA N   1 
ATOM 49734  C CA  . PHE RA 1 66  ? 148.322 237.671 123.370 1.00 76.72  ? 66  PHE RA CA  1 
ATOM 49735  C C   . PHE RA 1 66  ? 148.195 237.152 121.945 1.00 82.66  ? 66  PHE RA C   1 
ATOM 49736  O O   . PHE RA 1 66  ? 147.079 236.926 121.467 1.00 89.23  ? 66  PHE RA O   1 
ATOM 49737  C CB  . PHE RA 1 66  ? 147.972 236.624 124.437 1.00 81.06  ? 66  PHE RA CB  1 
ATOM 49738  C CG  . PHE RA 1 66  ? 148.772 235.367 124.370 1.00 85.37  ? 66  PHE RA CG  1 
ATOM 49739  C CD1 . PHE RA 1 66  ? 150.046 235.333 124.902 1.00 86.33  ? 66  PHE RA CD1 1 
ATOM 49740  C CD2 . PHE RA 1 66  ? 148.221 234.195 123.898 1.00 84.68  ? 66  PHE RA CD2 1 
ATOM 49741  C CE1 . PHE RA 1 66  ? 150.792 234.175 124.876 1.00 87.74  ? 66  PHE RA CE1 1 
ATOM 49742  C CE2 . PHE RA 1 66  ? 148.962 233.026 123.877 1.00 85.99  ? 66  PHE RA CE2 1 
ATOM 49743  C CZ  . PHE RA 1 66  ? 150.244 233.019 124.370 1.00 87.15  ? 66  PHE RA CZ  1 
ATOM 49744  N N   . ASN RA 1 67  ? 149.331 236.968 121.264 1.00 76.13  ? 67  ASN RA N   1 
ATOM 49745  C CA  . ASN RA 1 67  ? 149.365 236.936 119.798 1.00 78.95  ? 67  ASN RA CA  1 
ATOM 49746  C C   . ASN RA 1 67  ? 148.846 238.261 119.228 1.00 80.61  ? 67  ASN RA C   1 
ATOM 49747  O O   . ASN RA 1 67  ? 147.758 238.362 118.661 1.00 84.23  ? 67  ASN RA O   1 
ATOM 49748  C CB  . ASN RA 1 67  ? 148.602 235.734 119.217 1.00 85.12  ? 67  ASN RA CB  1 
ATOM 49749  C CG  . ASN RA 1 67  ? 149.181 234.397 119.651 1.00 87.62  ? 67  ASN RA CG  1 
ATOM 49750  O OD1 . ASN RA 1 67  ? 148.933 233.928 120.753 1.00 89.00  ? 67  ASN RA OD1 1 
ATOM 49751  N ND2 . ASN RA 1 67  ? 149.950 233.770 118.761 1.00 84.39  ? 67  ASN RA ND2 1 
ATOM 49752  N N   . HIS RA 1 68  ? 149.669 239.292 119.446 1.00 75.57  ? 68  HIS RA N   1 
ATOM 49753  C CA  . HIS RA 1 68  ? 149.337 240.642 118.998 1.00 74.03  ? 68  HIS RA CA  1 
ATOM 49754  C C   . HIS RA 1 68  ? 148.952 240.677 117.524 1.00 74.09  ? 68  HIS RA C   1 
ATOM 49755  O O   . HIS RA 1 68  ? 148.018 241.386 117.138 1.00 78.24  ? 68  HIS RA O   1 
ATOM 49756  C CB  . HIS RA 1 68  ? 150.514 241.596 119.240 1.00 73.85  ? 68  HIS RA CB  1 
ATOM 49757  C CG  . HIS RA 1 68  ? 151.071 241.560 120.630 1.00 77.83  ? 68  HIS RA CG  1 
ATOM 49758  N ND1 . HIS RA 1 68  ? 151.838 240.512 121.091 1.00 78.71  ? 68  HIS RA ND1 1 
ATOM 49759  C CD2 . HIS RA 1 68  ? 150.936 242.412 121.674 1.00 79.51  ? 68  HIS RA CD2 1 
ATOM 49760  C CE1 . HIS RA 1 68  ? 152.175 240.736 122.349 1.00 77.15  ? 68  HIS RA CE1 1 
ATOM 49761  N NE2 . HIS RA 1 68  ? 151.640 241.882 122.726 1.00 77.95  ? 68  HIS RA NE2 1 
ATOM 49762  N N   . ALA RA 1 69  ? 149.672 239.937 116.680 1.00 75.71  ? 69  ALA RA N   1 
ATOM 49763  C CA  . ALA RA 1 69  ? 149.412 239.995 115.246 1.00 76.61  ? 69  ALA RA CA  1 
ATOM 49764  C C   . ALA RA 1 69  ? 148.009 239.504 114.919 1.00 82.93  ? 69  ALA RA C   1 
ATOM 49765  O O   . ALA RA 1 69  ? 147.295 240.115 114.116 1.00 84.14  ? 69  ALA RA O   1 
ATOM 49766  C CB  . ALA RA 1 69  ? 150.454 239.170 114.493 1.00 78.22  ? 69  ALA RA CB  1 
ATOM 49767  N N   . LEU RA 1 70  ? 147.595 238.394 115.531 1.00 79.97  ? 70  LEU RA N   1 
ATOM 49768  C CA  . LEU RA 1 70  ? 146.294 237.819 115.210 1.00 69.74  ? 70  LEU RA CA  1 
ATOM 49769  C C   . LEU RA 1 70  ? 145.162 238.662 115.775 1.00 74.29  ? 70  LEU RA C   1 
ATOM 49770  O O   . LEU RA 1 70  ? 144.174 238.935 115.085 1.00 83.54  ? 70  LEU RA O   1 
ATOM 49771  C CB  . LEU RA 1 70  ? 146.211 236.389 115.736 1.00 72.06  ? 70  LEU RA CB  1 
ATOM 49772  C CG  . LEU RA 1 70  ? 146.938 235.333 114.907 1.00 77.85  ? 70  LEU RA CG  1 
ATOM 49773  C CD1 . LEU RA 1 70  ? 148.442 235.466 115.036 1.00 79.05  ? 70  LEU RA CD1 1 
ATOM 49774  C CD2 . LEU RA 1 70  ? 146.488 233.947 115.329 1.00 79.91  ? 70  LEU RA CD2 1 
ATOM 49775  N N   . VAL RA 1 71  ? 145.285 239.088 117.033 1.00 71.83  ? 71  VAL RA N   1 
ATOM 49776  C CA  . VAL RA 1 71  ? 144.175 239.776 117.679 1.00 74.32  ? 71  VAL RA CA  1 
ATOM 49777  C C   . VAL RA 1 71  ? 143.872 241.090 116.977 1.00 75.16  ? 71  VAL RA C   1 
ATOM 49778  O O   . VAL RA 1 71  ? 142.702 241.445 116.799 1.00 82.32  ? 71  VAL RA O   1 
ATOM 49779  C CB  . VAL RA 1 71  ? 144.479 239.989 119.171 1.00 72.85  ? 71  VAL RA CB  1 
ATOM 49780  C CG1 . VAL RA 1 71  ? 143.628 241.113 119.736 1.00 78.77  ? 71  VAL RA CG1 1 
ATOM 49781  C CG2 . VAL RA 1 71  ? 144.242 238.706 119.939 1.00 73.26  ? 71  VAL RA CG2 1 
ATOM 49782  N N   . ASP RA 1 72  ? 144.901 241.832 116.572 1.00 70.42  ? 72  ASP RA N   1 
ATOM 49783  C CA  . ASP RA 1 72  ? 144.665 243.106 115.902 1.00 71.36  ? 72  ASP RA CA  1 
ATOM 49784  C C   . ASP RA 1 72  ? 143.801 242.921 114.665 1.00 70.76  ? 72  ASP RA C   1 
ATOM 49785  O O   . ASP RA 1 72  ? 142.936 243.753 114.371 1.00 70.70  ? 72  ASP RA O   1 
ATOM 49786  C CB  . ASP RA 1 72  ? 145.995 243.754 115.527 1.00 79.74  ? 72  ASP RA CB  1 
ATOM 49787  C CG  . ASP RA 1 72  ? 146.810 244.142 116.735 1.00 85.26  ? 72  ASP RA CG  1 
ATOM 49788  O OD1 . ASP RA 1 72  ? 146.239 244.201 117.844 1.00 86.53  ? 72  ASP RA OD1 1 
ATOM 49789  O OD2 . ASP RA 1 72  ? 148.024 244.388 116.574 1.00 83.19  ? 72  ASP RA OD2 1 
ATOM 49790  N N   . ARG RA 1 73  ? 144.023 241.836 113.924 1.00 71.42  ? 73  ARG RA N   1 
ATOM 49791  C CA  . ARG RA 1 73  ? 143.202 241.570 112.751 1.00 71.82  ? 73  ARG RA CA  1 
ATOM 49792  C C   . ARG RA 1 73  ? 141.757 241.300 113.145 1.00 75.73  ? 73  ARG RA C   1 
ATOM 49793  O O   . ARG RA 1 73  ? 140.827 241.693 112.432 1.00 79.96  ? 73  ARG RA O   1 
ATOM 49794  C CB  . ARG RA 1 73  ? 143.776 240.389 111.971 1.00 73.32  ? 73  ARG RA CB  1 
ATOM 49795  C CG  . ARG RA 1 73  ? 143.599 240.502 110.469 1.00 78.97  ? 73  ARG RA CG  1 
ATOM 49796  C CD  . ARG RA 1 73  ? 144.076 239.251 109.751 1.00 83.81  ? 73  ARG RA CD  1 
ATOM 49797  N NE  . ARG RA 1 73  ? 143.063 238.200 109.751 1.00 89.45  ? 73  ARG RA NE  1 
ATOM 49798  C CZ  . ARG RA 1 73  ? 143.044 237.171 108.914 1.00 85.46  ? 73  ARG RA CZ  1 
ATOM 49799  N NH1 . ARG RA 1 73  ? 143.972 237.015 107.983 1.00 81.18  ? 73  ARG RA NH1 1 
ATOM 49800  N NH2 . ARG RA 1 73  ? 142.067 236.274 109.013 1.00 78.88  ? 73  ARG RA NH2 1 
ATOM 49801  N N   . LEU RA 1 74  ? 141.546 240.617 114.272 1.00 68.55  ? 74  LEU RA N   1 
ATOM 49802  C CA  . LEU RA 1 74  ? 140.187 240.297 114.694 1.00 58.90  ? 74  LEU RA CA  1 
ATOM 49803  C C   . LEU RA 1 74  ? 139.452 241.538 115.182 1.00 59.84  ? 74  LEU RA C   1 
ATOM 49804  O O   . LEU RA 1 74  ? 138.300 241.771 114.804 1.00 66.79  ? 74  LEU RA O   1 
ATOM 49805  C CB  . LEU RA 1 74  ? 140.220 239.229 115.783 1.00 62.43  ? 74  LEU RA CB  1 
ATOM 49806  C CG  . LEU RA 1 74  ? 140.649 237.822 115.359 1.00 66.09  ? 74  LEU RA CG  1 
ATOM 49807  C CD1 . LEU RA 1 74  ? 140.481 236.865 116.517 1.00 73.50  ? 74  LEU RA CD1 1 
ATOM 49808  C CD2 . LEU RA 1 74  ? 139.874 237.329 114.152 1.00 71.62  ? 74  LEU RA CD2 1 
ATOM 49809  N N   . VAL RA 1 75  ? 140.097 242.346 116.024 1.00 62.95  ? 75  VAL RA N   1 
ATOM 49810  C CA  . VAL RA 1 75  ? 139.470 243.591 116.462 1.00 58.38  ? 75  VAL RA CA  1 
ATOM 49811  C C   . VAL RA 1 75  ? 139.252 244.513 115.274 1.00 59.41  ? 75  VAL RA C   1 
ATOM 49812  O O   . VAL RA 1 75  ? 138.338 245.344 115.271 1.00 61.23  ? 75  VAL RA O   1 
ATOM 49813  C CB  . VAL RA 1 75  ? 140.311 244.274 117.556 1.00 56.21  ? 75  VAL RA CB  1 
ATOM 49814  C CG1 . VAL RA 1 75  ? 139.540 245.427 118.161 1.00 60.85  ? 75  VAL RA CG1 1 
ATOM 49815  C CG2 . VAL RA 1 75  ? 140.680 243.291 118.648 1.00 60.83  ? 75  VAL RA CG2 1 
ATOM 49816  N N   . GLU RA 1 76  ? 140.098 244.393 114.252 1.00 75.08  ? 76  GLU RA N   1 
ATOM 49817  C CA  . GLU RA 1 76  ? 139.915 245.179 113.040 1.00 73.19  ? 76  GLU RA CA  1 
ATOM 49818  C C   . GLU RA 1 76  ? 138.583 244.847 112.382 1.00 72.39  ? 76  GLU RA C   1 
ATOM 49819  O O   . GLU RA 1 76  ? 137.823 245.741 111.996 1.00 72.83  ? 76  GLU RA O   1 
ATOM 49820  C CB  . GLU RA 1 76  ? 141.072 244.908 112.077 1.00 77.92  ? 76  GLU RA CB  1 
ATOM 49821  C CG  . GLU RA 1 76  ? 141.029 245.704 110.787 1.00 82.01  ? 76  GLU RA CG  1 
ATOM 49822  C CD  . GLU RA 1 76  ? 141.189 247.181 111.030 1.00 85.06  ? 76  GLU RA CD  1 
ATOM 49823  O OE1 . GLU RA 1 76  ? 141.801 247.537 112.057 1.00 83.64  ? 76  GLU RA OE1 1 
ATOM 49824  O OE2 . GLU RA 1 76  ? 140.704 247.979 110.202 1.00 85.33  ? 76  GLU RA OE2 1 
ATOM 49825  N N   . GLY RA 1 77  ? 138.282 243.555 112.256 1.00 62.93  ? 77  GLY RA N   1 
ATOM 49826  C CA  . GLY RA 1 77  ? 137.057 243.150 111.589 1.00 60.86  ? 77  GLY RA CA  1 
ATOM 49827  C C   . GLY RA 1 77  ? 135.811 243.530 112.364 1.00 62.55  ? 77  GLY RA C   1 
ATOM 49828  O O   . GLY RA 1 77  ? 134.806 243.937 111.779 1.00 70.57  ? 77  GLY RA O   1 
ATOM 49829  N N   . ALA RA 1 78  ? 135.856 243.398 113.690 1.00 63.52  ? 78  ALA RA N   1 
ATOM 49830  C CA  . ALA RA 1 78  ? 134.678 243.690 114.497 1.00 58.15  ? 78  ALA RA CA  1 
ATOM 49831  C C   . ALA RA 1 78  ? 134.248 245.141 114.335 1.00 62.14  ? 78  ALA RA C   1 
ATOM 49832  O O   . ALA RA 1 78  ? 133.069 245.431 114.116 1.00 71.86  ? 78  ALA RA O   1 
ATOM 49833  C CB  . ALA RA 1 78  ? 134.959 243.376 115.964 1.00 66.28  ? 78  ALA RA CB  1 
ATOM 49834  N N   . ILE RA 1 79  ? 135.198 246.070 114.434 1.00 64.30  ? 79  ILE RA N   1 
ATOM 49835  C CA  . ILE RA 1 79  ? 134.860 247.484 114.314 1.00 61.82  ? 79  ILE RA CA  1 
ATOM 49836  C C   . ILE RA 1 79  ? 134.393 247.795 112.900 1.00 66.86  ? 79  ILE RA C   1 
ATOM 49837  O O   . ILE RA 1 79  ? 133.448 248.565 112.698 1.00 72.82  ? 79  ILE RA O   1 
ATOM 49838  C CB  . ILE RA 1 79  ? 136.059 248.358 114.722 1.00 63.23  ? 79  ILE RA CB  1 
ATOM 49839  C CG1 . ILE RA 1 79  ? 136.402 248.122 116.193 1.00 66.89  ? 79  ILE RA CG1 1 
ATOM 49840  C CG2 . ILE RA 1 79  ? 135.744 249.829 114.490 1.00 65.65  ? 79  ILE RA CG2 1 
ATOM 49841  C CD1 . ILE RA 1 79  ? 137.713 248.728 116.630 1.00 71.10  ? 79  ILE RA CD1 1 
ATOM 49842  N N   . ASP RA 1 80  ? 135.051 247.210 111.899 1.00 68.38  ? 80  ASP RA N   1 
ATOM 49843  C CA  . ASP RA 1 80  ? 134.642 247.440 110.519 1.00 67.33  ? 80  ASP RA CA  1 
ATOM 49844  C C   . ASP RA 1 80  ? 133.236 246.916 110.270 1.00 71.89  ? 80  ASP RA C   1 
ATOM 49845  O O   . ASP RA 1 80  ? 132.435 247.565 109.587 1.00 77.71  ? 80  ASP RA O   1 
ATOM 49846  C CB  . ASP RA 1 80  ? 135.634 246.781 109.563 1.00 74.31  ? 80  ASP RA CB  1 
ATOM 49847  C CG  . ASP RA 1 80  ? 136.987 247.462 109.566 1.00 86.60  ? 80  ASP RA CG  1 
ATOM 49848  O OD1 . ASP RA 1 80  ? 137.039 248.683 109.824 1.00 83.58  ? 80  ASP RA OD1 1 
ATOM 49849  O OD2 . ASP RA 1 80  ? 138.000 246.778 109.310 1.00 86.62  ? 80  ASP RA OD2 1 
ATOM 49850  N N   . SER RA 1 81  ? 132.915 245.743 110.816 1.00 68.59  ? 81  SER RA N   1 
ATOM 49851  C CA  . SER RA 1 81  ? 131.594 245.165 110.600 1.00 60.17  ? 81  SER RA CA  1 
ATOM 49852  C C   . SER RA 1 81  ? 130.500 246.050 111.177 1.00 58.85  ? 81  SER RA C   1 
ATOM 49853  O O   . SER RA 1 81  ? 129.459 246.251 110.544 1.00 70.41  ? 81  SER RA O   1 
ATOM 49854  C CB  . SER RA 1 81  ? 131.530 243.772 111.220 1.00 69.34  ? 81  SER RA CB  1 
ATOM 49855  O OG  . SER RA 1 81  ? 130.246 243.203 111.052 1.00 76.18  ? 81  SER RA OG  1 
ATOM 49856  N N   . ILE RA 1 82  ? 130.715 246.586 112.377 1.00 58.52  ? 82  ILE RA N   1 
ATOM 49857  C CA  . ILE RA 1 82  ? 129.686 247.400 113.017 1.00 58.78  ? 82  ILE RA CA  1 
ATOM 49858  C C   . ILE RA 1 82  ? 129.440 248.671 112.220 1.00 63.82  ? 82  ILE RA C   1 
ATOM 49859  O O   . ILE RA 1 82  ? 128.291 249.067 111.994 1.00 66.68  ? 82  ILE RA O   1 
ATOM 49860  C CB  . ILE RA 1 82  ? 130.084 247.717 114.468 1.00 56.09  ? 82  ILE RA CB  1 
ATOM 49861  C CG1 . ILE RA 1 82  ? 130.045 246.453 115.322 1.00 59.00  ? 82  ILE RA CG1 1 
ATOM 49862  C CG2 . ILE RA 1 82  ? 129.159 248.767 115.046 1.00 63.13  ? 82  ILE RA CG2 1 
ATOM 49863  C CD1 . ILE RA 1 82  ? 130.911 246.529 116.548 1.00 61.10  ? 82  ILE RA CD1 1 
ATOM 49864  N N   . VAL RA 1 83  ? 130.512 249.335 111.790 1.00 66.61  ? 83  VAL RA N   1 
ATOM 49865  C CA  . VAL RA 1 83  ? 130.361 250.588 111.058 1.00 60.47  ? 83  VAL RA CA  1 
ATOM 49866  C C   . VAL RA 1 83  ? 129.785 250.328 109.674 1.00 60.58  ? 83  VAL RA C   1 
ATOM 49867  O O   . VAL RA 1 83  ? 128.950 251.093 109.177 1.00 62.04  ? 83  VAL RA O   1 
ATOM 49868  C CB  . VAL RA 1 83  ? 131.711 251.320 110.978 1.00 62.03  ? 83  VAL RA CB  1 
ATOM 49869  C CG1 . VAL RA 1 83  ? 131.590 252.572 110.130 1.00 66.48  ? 83  VAL RA CG1 1 
ATOM 49870  C CG2 . VAL RA 1 83  ? 132.211 251.659 112.367 1.00 64.99  ? 83  VAL RA CG2 1 
ATOM 49871  N N   . ARG RA 1 84  ? 130.223 249.250 109.027 1.00 63.46  ? 84  ARG RA N   1 
ATOM 49872  C CA  . ARG RA 1 84  ? 129.805 248.987 107.656 1.00 58.59  ? 84  ARG RA CA  1 
ATOM 49873  C C   . ARG RA 1 84  ? 128.318 248.667 107.579 1.00 60.65  ? 84  ARG RA C   1 
ATOM 49874  O O   . ARG RA 1 84  ? 127.664 248.964 106.573 1.00 65.03  ? 84  ARG RA O   1 
ATOM 49875  C CB  . ARG RA 1 84  ? 130.654 247.856 107.074 1.00 63.95  ? 84  ARG RA CB  1 
ATOM 49876  C CG  . ARG RA 1 84  ? 130.299 247.444 105.661 1.00 72.54  ? 84  ARG RA CG  1 
ATOM 49877  C CD  . ARG RA 1 84  ? 130.674 248.516 104.662 1.00 67.47  ? 84  ARG RA CD  1 
ATOM 49878  N NE  . ARG RA 1 84  ? 129.593 249.489 104.571 1.00 79.17  ? 84  ARG RA NE  1 
ATOM 49879  C CZ  . ARG RA 1 84  ? 129.656 250.635 103.911 1.00 74.76  ? 84  ARG RA CZ  1 
ATOM 49880  N NH1 . ARG RA 1 84  ? 130.742 250.995 103.255 1.00 72.92  ? 84  ARG RA NH1 1 
ATOM 49881  N NH2 . ARG RA 1 84  ? 128.596 251.439 103.910 1.00 75.85  ? 84  ARG RA NH2 1 
ATOM 49882  N N   . HIS RA 1 85  ? 127.764 248.061 108.625 1.00 61.92  ? 85  HIS RA N   1 
ATOM 49883  C CA  . HIS RA 1 85  ? 126.346 247.738 108.678 1.00 53.05  ? 85  HIS RA CA  1 
ATOM 49884  C C   . HIS RA 1 85  ? 125.505 248.873 109.245 1.00 50.32  ? 85  HIS RA C   1 
ATOM 49885  O O   . HIS RA 1 85  ? 124.374 248.638 109.681 1.00 61.79  ? 85  HIS RA O   1 
ATOM 49886  C CB  . HIS RA 1 85  ? 126.135 246.457 109.490 1.00 52.37  ? 85  HIS RA CB  1 
ATOM 49887  C CG  . HIS RA 1 85  ? 126.377 245.204 108.708 1.00 52.35  ? 85  HIS RA CG  1 
ATOM 49888  N ND1 . HIS RA 1 85  ? 127.453 244.376 108.943 1.00 58.05  ? 85  HIS RA ND1 1 
ATOM 49889  C CD2 . HIS RA 1 85  ? 125.679 244.634 107.700 1.00 55.10  ? 85  HIS RA CD2 1 
ATOM 49890  C CE1 . HIS RA 1 85  ? 127.410 243.355 108.107 1.00 56.77  ? 85  HIS RA CE1 1 
ATOM 49891  N NE2 . HIS RA 1 85  ? 126.342 243.485 107.344 1.00 47.18  ? 85  HIS RA NE2 1 
ATOM 49892  N N   . GLY RA 1 86  ? 126.029 250.096 109.249 1.00 51.18  ? 86  GLY RA N   1 
ATOM 49893  C CA  . GLY RA 1 86  ? 125.273 251.262 109.651 1.00 55.01  ? 86  GLY RA CA  1 
ATOM 49894  C C   . GLY RA 1 86  ? 125.505 251.731 111.069 1.00 55.28  ? 86  GLY RA C   1 
ATOM 49895  O O   . GLY RA 1 86  ? 124.820 252.660 111.510 1.00 58.00  ? 86  GLY RA O   1 
ATOM 49896  N N   . GLY RA 1 87  ? 126.442 251.130 111.793 1.00 66.79  ? 87  GLY RA N   1 
ATOM 49897  C CA  . GLY RA 1 87  ? 126.708 251.561 113.145 1.00 63.62  ? 87  GLY RA CA  1 
ATOM 49898  C C   . GLY RA 1 87  ? 127.453 252.879 113.198 1.00 65.82  ? 87  GLY RA C   1 
ATOM 49899  O O   . GLY RA 1 87  ? 128.096 253.302 112.239 1.00 73.67  ? 87  GLY RA O   1 
ATOM 49900  N N   . ARG RA 1 88  ? 127.363 253.532 114.350 1.00 75.83  ? 88  ARG RA N   1 
ATOM 49901  C CA  . ARG RA 1 88  ? 127.990 254.827 114.572 1.00 74.11  ? 88  ARG RA CA  1 
ATOM 49902  C C   . ARG RA 1 88  ? 129.185 254.632 115.497 1.00 76.27  ? 88  ARG RA C   1 
ATOM 49903  O O   . ARG RA 1 88  ? 129.026 254.216 116.649 1.00 82.42  ? 88  ARG RA O   1 
ATOM 49904  C CB  . ARG RA 1 88  ? 126.965 255.817 115.136 1.00 74.72  ? 88  ARG RA CB  1 
ATOM 49905  C CG  . ARG RA 1 88  ? 127.453 257.242 115.363 1.00 76.39  ? 88  ARG RA CG  1 
ATOM 49906  C CD  . ARG RA 1 88  ? 126.317 258.130 115.897 1.00 75.16  ? 88  ARG RA CD  1 
ATOM 49907  N NE  . ARG RA 1 88  ? 125.783 257.750 117.201 1.00 80.46  ? 88  ARG RA NE  1 
ATOM 49908  C CZ  . ARG RA 1 88  ? 126.311 258.097 118.368 1.00 85.80  ? 88  ARG RA CZ  1 
ATOM 49909  N NH1 . ARG RA 1 88  ? 127.366 258.890 118.444 1.00 83.30  ? 88  ARG RA NH1 1 
ATOM 49910  N NH2 . ARG RA 1 88  ? 125.745 257.663 119.490 1.00 87.09  ? 88  ARG RA NH2 1 
ATOM 49911  N N   . GLU RA 1 89  ? 130.379 254.932 114.980 1.00 79.05  ? 89  GLU RA N   1 
ATOM 49912  C CA  . GLU RA 1 89  ? 131.625 254.492 115.600 1.00 78.31  ? 89  GLU RA CA  1 
ATOM 49913  C C   . GLU RA 1 89  ? 131.782 254.998 117.025 1.00 79.06  ? 89  GLU RA C   1 
ATOM 49914  O O   . GLU RA 1 89  ? 132.556 254.421 117.793 1.00 82.56  ? 89  GLU RA O   1 
ATOM 49915  C CB  . GLU RA 1 89  ? 132.807 254.961 114.755 1.00 80.17  ? 89  GLU RA CB  1 
ATOM 49916  C CG  . GLU RA 1 89  ? 134.163 254.716 115.377 1.00 81.84  ? 89  GLU RA CG  1 
ATOM 49917  C CD  . GLU RA 1 89  ? 135.243 254.525 114.335 1.00 85.23  ? 89  GLU RA CD  1 
ATOM 49918  O OE1 . GLU RA 1 89  ? 135.527 255.486 113.590 1.00 87.69  ? 89  GLU RA OE1 1 
ATOM 49919  O OE2 . GLU RA 1 89  ? 135.805 253.413 114.255 1.00 84.51  ? 89  GLU RA OE2 1 
ATOM 49920  N N   . GLU RA 1 90  ? 131.073 256.060 117.388 1.00 82.56  ? 90  GLU RA N   1 
ATOM 49921  C CA  . GLU RA 1 90  ? 131.120 256.587 118.742 1.00 80.38  ? 90  GLU RA CA  1 
ATOM 49922  C C   . GLU RA 1 90  ? 130.410 255.694 119.750 1.00 80.16  ? 90  GLU RA C   1 
ATOM 49923  O O   . GLU RA 1 90  ? 130.543 255.927 120.955 1.00 84.03  ? 90  GLU RA O   1 
ATOM 49924  C CB  . GLU RA 1 90  ? 130.506 257.984 118.731 1.00 81.13  ? 90  GLU RA CB  1 
ATOM 49925  C CG  . GLU RA 1 90  ? 130.296 258.618 120.084 1.00 88.02  ? 90  GLU RA CG  1 
ATOM 49926  C CD  . GLU RA 1 90  ? 129.942 260.085 119.973 1.00 94.13  ? 90  GLU RA CD  1 
ATOM 49927  O OE1 . GLU RA 1 90  ? 129.807 260.581 118.835 1.00 92.92  ? 90  GLU RA OE1 1 
ATOM 49928  O OE2 . GLU RA 1 90  ? 129.799 260.746 121.023 1.00 93.01  ? 90  GLU RA OE2 1 
ATOM 49929  N N   . ASP RA 1 91  ? 129.675 254.679 119.298 1.00 78.60  ? 91  ASP RA N   1 
ATOM 49930  C CA  . ASP RA 1 91  ? 128.912 253.800 120.175 1.00 75.33  ? 91  ASP RA CA  1 
ATOM 49931  C C   . ASP RA 1 91  ? 129.630 252.479 120.439 1.00 74.45  ? 91  ASP RA C   1 
ATOM 49932  O O   . ASP RA 1 91  ? 128.983 251.450 120.646 1.00 81.96  ? 91  ASP RA O   1 
ATOM 49933  C CB  . ASP RA 1 91  ? 127.531 253.535 119.583 1.00 79.80  ? 91  ASP RA CB  1 
ATOM 49934  C CG  . ASP RA 1 91  ? 126.668 254.772 119.556 1.00 83.42  ? 91  ASP RA CG  1 
ATOM 49935  O OD1 . ASP RA 1 91  ? 125.500 254.678 119.126 1.00 85.53  ? 91  ASP RA OD1 1 
ATOM 49936  O OD2 . ASP RA 1 91  ? 127.156 255.840 119.974 1.00 85.34  ? 91  ASP RA OD2 1 
ATOM 49937  N N   . ILE RA 1 92  ? 130.958 252.489 120.434 1.00 60.76  ? 92  ILE RA N   1 
ATOM 49938  C CA  . ILE RA 1 92  ? 131.757 251.299 120.699 1.00 61.25  ? 92  ILE RA CA  1 
ATOM 49939  C C   . ILE RA 1 92  ? 132.654 251.582 121.892 1.00 63.56  ? 92  ILE RA C   1 
ATOM 49940  O O   . ILE RA 1 92  ? 133.327 252.617 121.946 1.00 70.79  ? 92  ILE RA O   1 
ATOM 49941  C CB  . ILE RA 1 92  ? 132.590 250.886 119.472 1.00 65.74  ? 92  ILE RA CB  1 
ATOM 49942  C CG1 . ILE RA 1 92  ? 131.668 250.512 118.312 1.00 68.81  ? 92  ILE RA CG1 1 
ATOM 49943  C CG2 . ILE RA 1 92  ? 133.495 249.708 119.816 1.00 68.53  ? 92  ILE RA CG2 1 
ATOM 49944  C CD1 . ILE RA 1 92  ? 132.379 250.342 116.990 1.00 71.80  ? 92  ILE RA CD1 1 
ATOM 49945  N N   . THR RA 1 93  ? 132.657 250.663 122.851 1.00 60.95  ? 93  THR RA N   1 
ATOM 49946  C CA  . THR RA 1 93  ? 133.543 250.712 124.004 1.00 60.85  ? 93  THR RA CA  1 
ATOM 49947  C C   . THR RA 1 93  ? 134.493 249.528 123.932 1.00 62.15  ? 93  THR RA C   1 
ATOM 49948  O O   . THR RA 1 93  ? 134.048 248.377 123.882 1.00 68.79  ? 93  THR RA O   1 
ATOM 49949  C CB  . THR RA 1 93  ? 132.751 250.675 125.311 1.00 59.82  ? 93  THR RA CB  1 
ATOM 49950  O OG1 . THR RA 1 93  ? 131.747 251.695 125.291 1.00 60.50  ? 93  THR RA OG1 1 
ATOM 49951  C CG2 . THR RA 1 93  ? 133.664 250.900 126.499 1.00 61.05  ? 93  THR RA CG2 1 
ATOM 49952  N N   . LEU RA 1 94  ? 135.791 249.807 123.933 1.00 55.57  ? 94  LEU RA N   1 
ATOM 49953  C CA  . LEU RA 1 94  ? 136.816 248.782 123.811 1.00 55.14  ? 94  LEU RA CA  1 
ATOM 49954  C C   . LEU RA 1 94  ? 137.576 248.656 125.123 1.00 61.64  ? 94  LEU RA C   1 
ATOM 49955  O O   . LEU RA 1 94  ? 137.963 249.660 125.727 1.00 68.04  ? 94  LEU RA O   1 
ATOM 49956  C CB  . LEU RA 1 94  ? 137.782 249.112 122.671 1.00 53.05  ? 94  LEU RA CB  1 
ATOM 49957  C CG  . LEU RA 1 94  ? 138.882 248.092 122.386 1.00 54.01  ? 94  LEU RA CG  1 
ATOM 49958  C CD1 . LEU RA 1 94  ? 138.328 246.907 121.632 1.00 59.79  ? 94  LEU RA CD1 1 
ATOM 49959  C CD2 . LEU RA 1 94  ? 140.002 248.736 121.601 1.00 57.98  ? 94  LEU RA CD2 1 
ATOM 49960  N N   . VAL RA 1 95  ? 137.782 247.417 125.560 1.00 61.97  ? 95  VAL RA N   1 
ATOM 49961  C CA  . VAL RA 1 95  ? 138.488 247.111 126.798 1.00 57.47  ? 95  VAL RA CA  1 
ATOM 49962  C C   . VAL RA 1 95  ? 139.561 246.080 126.486 1.00 61.67  ? 95  VAL RA C   1 
ATOM 49963  O O   . VAL RA 1 95  ? 139.283 245.074 125.825 1.00 69.24  ? 95  VAL RA O   1 
ATOM 49964  C CB  . VAL RA 1 95  ? 137.532 246.581 127.883 1.00 57.09  ? 95  VAL RA CB  1 
ATOM 49965  C CG1 . VAL RA 1 95  ? 138.279 246.327 129.173 1.00 62.45  ? 95  VAL RA CG1 1 
ATOM 49966  C CG2 . VAL RA 1 95  ? 136.400 247.560 128.111 1.00 59.15  ? 95  VAL RA CG2 1 
ATOM 49967  N N   . ARG RA 1 96  ? 140.778 246.328 126.957 1.00 58.71  ? 96  ARG RA N   1 
ATOM 49968  C CA  . ARG RA 1 96  ? 141.899 245.418 126.771 1.00 58.61  ? 96  ARG RA CA  1 
ATOM 49969  C C   . ARG RA 1 96  ? 142.242 244.759 128.098 1.00 56.89  ? 96  ARG RA C   1 
ATOM 49970  O O   . ARG RA 1 96  ? 142.168 245.395 129.152 1.00 66.16  ? 96  ARG RA O   1 
ATOM 49971  C CB  . ARG RA 1 96  ? 143.126 246.151 126.226 1.00 62.03  ? 96  ARG RA CB  1 
ATOM 49972  C CG  . ARG RA 1 96  ? 142.829 247.182 125.148 1.00 63.54  ? 96  ARG RA CG  1 
ATOM 49973  C CD  . ARG RA 1 96  ? 142.202 246.552 123.920 1.00 65.98  ? 96  ARG RA CD  1 
ATOM 49974  N NE  . ARG RA 1 96  ? 142.998 245.449 123.396 1.00 68.33  ? 96  ARG RA NE  1 
ATOM 49975  C CZ  . ARG RA 1 96  ? 143.712 245.478 122.276 1.00 65.25  ? 96  ARG RA CZ  1 
ATOM 49976  N NH1 . ARG RA 1 96  ? 143.794 246.567 121.527 1.00 62.82  ? 96  ARG RA NH1 1 
ATOM 49977  N NH2 . ARG RA 1 96  ? 144.367 244.384 121.900 1.00 61.12  ? 96  ARG RA NH2 1 
ATOM 49978  N N   . VAL RA 1 97  ? 142.612 243.483 128.043 1.00 58.28  ? 97  VAL RA N   1 
ATOM 49979  C CA  . VAL RA 1 97  ? 142.942 242.721 129.246 1.00 57.53  ? 97  VAL RA CA  1 
ATOM 49980  C C   . VAL RA 1 97  ? 144.243 241.959 129.017 1.00 63.34  ? 97  VAL RA C   1 
ATOM 49981  O O   . VAL RA 1 97  ? 144.584 241.657 127.866 1.00 66.79  ? 97  VAL RA O   1 
ATOM 49982  C CB  . VAL RA 1 97  ? 141.800 241.768 129.629 1.00 63.16  ? 97  VAL RA CB  1 
ATOM 49983  C CG1 . VAL RA 1 97  ? 140.594 242.558 130.089 1.00 63.24  ? 97  VAL RA CG1 1 
ATOM 49984  C CG2 . VAL RA 1 97  ? 141.432 240.869 128.463 1.00 66.90  ? 97  VAL RA CG2 1 
ATOM 49985  N N   . PRO RA 1 98  ? 145.002 241.637 130.068 1.00 59.81  ? 98  PRO RA N   1 
ATOM 49986  C CA  . PRO RA 1 98  ? 146.301 240.977 129.848 1.00 56.14  ? 98  PRO RA CA  1 
ATOM 49987  C C   . PRO RA 1 98  ? 146.217 239.658 129.102 1.00 59.82  ? 98  PRO RA C   1 
ATOM 49988  O O   . PRO RA 1 98  ? 147.079 239.380 128.261 1.00 62.85  ? 98  PRO RA O   1 
ATOM 49989  C CB  . PRO RA 1 98  ? 146.843 240.770 131.267 1.00 59.19  ? 98  PRO RA CB  1 
ATOM 49990  C CG  . PRO RA 1 98  ? 146.038 241.614 132.157 1.00 65.25  ? 98  PRO RA CG  1 
ATOM 49991  C CD  . PRO RA 1 98  ? 144.815 242.079 131.458 1.00 62.01  ? 98  PRO RA CD  1 
ATOM 49992  N N   . GLY RA 1 99  ? 145.212 238.831 129.379 1.00 64.85  ? 99  GLY RA N   1 
ATOM 49993  C CA  . GLY RA 1 99  ? 145.168 237.497 128.820 1.00 57.79  ? 99  GLY RA CA  1 
ATOM 49994  C C   . GLY RA 1 99  ? 143.752 236.970 128.757 1.00 62.94  ? 99  GLY RA C   1 
ATOM 49995  O O   . GLY RA 1 99  ? 142.801 237.625 129.185 1.00 70.26  ? 99  GLY RA O   1 
ATOM 49996  N N   . SER RA 1 100 ? 143.622 235.760 128.209 1.00 57.81  ? 100 SER RA N   1 
ATOM 49997  C CA  . SER RA 1 100 ? 142.302 235.172 128.018 1.00 61.41  ? 100 SER RA CA  1 
ATOM 49998  C C   . SER RA 1 100 ? 141.635 234.836 129.342 1.00 62.86  ? 100 SER RA C   1 
ATOM 49999  O O   . SER RA 1 100 ? 140.404 234.848 129.434 1.00 66.01  ? 100 SER RA O   1 
ATOM 50000  C CB  . SER RA 1 100 ? 142.408 233.921 127.152 1.00 67.44  ? 100 SER RA CB  1 
ATOM 50001  O OG  . SER RA 1 100 ? 143.502 233.122 127.551 1.00 70.45  ? 100 SER RA OG  1 
ATOM 50002  N N   . TRP RA 1 101 ? 142.419 234.531 130.374 1.00 57.43  ? 101 TRP RA N   1 
ATOM 50003  C CA  . TRP RA 1 101 ? 141.842 234.174 131.662 1.00 54.04  ? 101 TRP RA CA  1 
ATOM 50004  C C   . TRP RA 1 101 ? 141.053 235.323 132.276 1.00 54.38  ? 101 TRP RA C   1 
ATOM 50005  O O   . TRP RA 1 101 ? 140.194 235.082 133.129 1.00 57.69  ? 101 TRP RA O   1 
ATOM 50006  C CB  . TRP RA 1 101 ? 142.952 233.724 132.611 1.00 54.49  ? 101 TRP RA CB  1 
ATOM 50007  C CG  . TRP RA 1 101 ? 142.537 233.622 134.041 1.00 57.44  ? 101 TRP RA CG  1 
ATOM 50008  C CD1 . TRP RA 1 101 ? 142.621 234.596 134.988 1.00 56.87  ? 101 TRP RA CD1 1 
ATOM 50009  C CD2 . TRP RA 1 101 ? 141.980 232.478 134.692 1.00 53.91  ? 101 TRP RA CD2 1 
ATOM 50010  N NE1 . TRP RA 1 101 ? 142.145 234.132 136.187 1.00 58.69  ? 101 TRP RA NE1 1 
ATOM 50011  C CE2 . TRP RA 1 101 ? 141.746 232.833 136.031 1.00 54.29  ? 101 TRP RA CE2 1 
ATOM 50012  C CE3 . TRP RA 1 101 ? 141.654 231.188 134.270 1.00 57.81  ? 101 TRP RA CE3 1 
ATOM 50013  C CZ2 . TRP RA 1 101 ? 141.204 231.947 136.950 1.00 57.32  ? 101 TRP RA CZ2 1 
ATOM 50014  C CZ3 . TRP RA 1 101 ? 141.116 230.311 135.183 1.00 58.98  ? 101 TRP RA CZ3 1 
ATOM 50015  C CH2 . TRP RA 1 101 ? 140.895 230.693 136.508 1.00 58.14  ? 101 TRP RA CH2 1 
ATOM 50016  N N   . GLU RA 1 102 ? 141.312 236.559 131.857 1.00 61.05  ? 102 GLU RA N   1 
ATOM 50017  C CA  . GLU RA 1 102 ? 140.692 237.735 132.447 1.00 57.23  ? 102 GLU RA CA  1 
ATOM 50018  C C   . GLU RA 1 102 ? 139.522 238.266 131.629 1.00 60.95  ? 102 GLU RA C   1 
ATOM 50019  O O   . GLU RA 1 102 ? 138.992 239.332 131.953 1.00 61.65  ? 102 GLU RA O   1 
ATOM 50020  C CB  . GLU RA 1 102 ? 141.735 238.839 132.623 1.00 63.07  ? 102 GLU RA CB  1 
ATOM 50021  C CG  . GLU RA 1 102 ? 142.666 238.632 133.807 1.00 70.12  ? 102 GLU RA CG  1 
ATOM 50022  C CD  . GLU RA 1 102 ? 143.920 237.855 133.457 1.00 74.14  ? 102 GLU RA CD  1 
ATOM 50023  O OE1 . GLU RA 1 102 ? 144.185 237.635 132.258 1.00 77.07  ? 102 GLU RA OE1 1 
ATOM 50024  O OE2 . GLU RA 1 102 ? 144.648 237.460 134.392 1.00 75.24  ? 102 GLU RA OE2 1 
ATOM 50025  N N   . ILE RA 1 103 ? 139.108 237.561 130.583 1.00 60.58  ? 103 ILE RA N   1 
ATOM 50026  C CA  . ILE RA 1 103 ? 138.026 238.040 129.725 1.00 57.50  ? 103 ILE RA CA  1 
ATOM 50027  C C   . ILE RA 1 103 ? 136.685 237.943 130.447 1.00 59.70  ? 103 ILE RA C   1 
ATOM 50028  O O   . ILE RA 1 103 ? 135.928 238.922 130.443 1.00 66.79  ? 103 ILE RA O   1 
ATOM 50029  C CB  . ILE RA 1 103 ? 137.991 237.282 128.389 1.00 56.47  ? 103 ILE RA CB  1 
ATOM 50030  C CG1 . ILE RA 1 103 ? 139.240 237.601 127.569 1.00 62.00  ? 103 ILE RA CG1 1 
ATOM 50031  C CG2 . ILE RA 1 103 ? 136.735 237.643 127.614 1.00 63.88  ? 103 ILE RA CG2 1 
ATOM 50032  C CD1 . ILE RA 1 103 ? 139.435 236.706 126.369 1.00 64.30  ? 103 ILE RA CD1 1 
ATOM 50033  N N   . PRO RA 1 104 ? 136.327 236.804 131.054 1.00 57.70  ? 104 PRO RA N   1 
ATOM 50034  C CA  . PRO RA 1 104 ? 134.995 236.721 131.677 1.00 50.00  ? 104 PRO RA CA  1 
ATOM 50035  C C   . PRO RA 1 104 ? 134.724 237.797 132.711 1.00 54.13  ? 104 PRO RA C   1 
ATOM 50036  O O   . PRO RA 1 104 ? 133.618 238.346 132.744 1.00 64.18  ? 104 PRO RA O   1 
ATOM 50037  C CB  . PRO RA 1 104 ? 134.984 235.328 132.318 1.00 55.85  ? 104 PRO RA CB  1 
ATOM 50038  C CG  . PRO RA 1 104 ? 136.128 234.596 131.775 1.00 57.92  ? 104 PRO RA CG  1 
ATOM 50039  C CD  . PRO RA 1 104 ? 136.961 235.482 130.930 1.00 60.85  ? 104 PRO RA CD  1 
ATOM 50040  N N   . VAL RA 1 105 ? 135.698 238.123 133.560 1.00 48.91  ? 105 VAL RA N   1 
ATOM 50041  C CA  . VAL RA 1 105 ? 135.435 239.074 134.635 1.00 44.75  ? 105 VAL RA CA  1 
ATOM 50042  C C   . VAL RA 1 105 ? 135.256 240.477 134.074 1.00 52.15  ? 105 VAL RA C   1 
ATOM 50043  O O   . VAL RA 1 105 ? 134.393 241.234 134.529 1.00 58.96  ? 105 VAL RA O   1 
ATOM 50044  C CB  . VAL RA 1 105 ? 136.554 239.017 135.690 1.00 49.53  ? 105 VAL RA CB  1 
ATOM 50045  C CG1 . VAL RA 1 105 ? 137.868 239.522 135.122 1.00 55.53  ? 105 VAL RA CG1 1 
ATOM 50046  C CG2 . VAL RA 1 105 ? 136.157 239.807 136.921 1.00 53.28  ? 105 VAL RA CG2 1 
ATOM 50047  N N   . ALA RA 1 106 ? 136.069 240.851 133.086 1.00 58.96  ? 106 ALA RA N   1 
ATOM 50048  C CA  . ALA RA 1 106 ? 135.910 242.160 132.462 1.00 55.41  ? 106 ALA RA CA  1 
ATOM 50049  C C   . ALA RA 1 106 ? 134.586 242.256 131.721 1.00 56.27  ? 106 ALA RA C   1 
ATOM 50050  O O   . ALA RA 1 106 ? 133.908 243.287 131.777 1.00 65.38  ? 106 ALA RA O   1 
ATOM 50051  C CB  . ALA RA 1 106 ? 137.075 242.432 131.514 1.00 61.73  ? 106 ALA RA CB  1 
ATOM 50052  N N   . ALA RA 1 107 ? 134.199 241.190 131.017 1.00 56.30  ? 107 ALA RA N   1 
ATOM 50053  C CA  . ALA RA 1 107 ? 132.935 241.208 130.292 1.00 51.97  ? 107 ALA RA CA  1 
ATOM 50054  C C   . ALA RA 1 107 ? 131.759 241.362 131.244 1.00 57.30  ? 107 ALA RA C   1 
ATOM 50055  O O   . ALA RA 1 107 ? 130.757 242.000 130.906 1.00 68.77  ? 107 ALA RA O   1 
ATOM 50056  C CB  . ALA RA 1 107 ? 132.787 239.934 129.463 1.00 59.13  ? 107 ALA RA CB  1 
ATOM 50057  N N   . GLY RA 1 108 ? 131.861 240.781 132.438 1.00 63.23  ? 108 GLY RA N   1 
ATOM 50058  C CA  . GLY RA 1 108 ? 130.790 240.928 133.407 1.00 62.27  ? 108 GLY RA CA  1 
ATOM 50059  C C   . GLY RA 1 108 ? 130.562 242.372 133.806 1.00 59.57  ? 108 GLY RA C   1 
ATOM 50060  O O   . GLY RA 1 108 ? 129.420 242.823 133.914 1.00 68.36  ? 108 GLY RA O   1 
ATOM 50061  N N   . GLU RA 1 109 ? 131.645 243.117 134.032 1.00 63.87  ? 109 GLU RA N   1 
ATOM 50062  C CA  . GLU RA 1 109 ? 131.509 244.522 134.396 1.00 68.19  ? 109 GLU RA CA  1 
ATOM 50063  C C   . GLU RA 1 109 ? 130.892 245.327 133.263 1.00 70.33  ? 109 GLU RA C   1 
ATOM 50064  O O   . GLU RA 1 109 ? 130.047 246.198 133.497 1.00 71.97  ? 109 GLU RA O   1 
ATOM 50065  C CB  . GLU RA 1 109 ? 132.871 245.100 134.773 1.00 68.37  ? 109 GLU RA CB  1 
ATOM 50066  C CG  . GLU RA 1 109 ? 133.467 244.504 136.031 1.00 72.06  ? 109 GLU RA CG  1 
ATOM 50067  C CD  . GLU RA 1 109 ? 132.671 244.852 137.269 1.00 82.73  ? 109 GLU RA CD  1 
ATOM 50068  O OE1 . GLU RA 1 109 ? 132.077 245.948 137.306 1.00 81.18  ? 109 GLU RA OE1 1 
ATOM 50069  O OE2 . GLU RA 1 109 ? 132.641 244.029 138.208 1.00 86.03  ? 109 GLU RA OE2 1 
ATOM 50070  N N   . LEU RA 1 110 ? 131.306 245.054 132.028 1.00 67.28  ? 110 LEU RA N   1 
ATOM 50071  C CA  . LEU RA 1 110 ? 130.815 245.832 130.898 1.00 65.86  ? 110 LEU RA CA  1 
ATOM 50072  C C   . LEU RA 1 110 ? 129.369 245.493 130.565 1.00 65.32  ? 110 LEU RA C   1 
ATOM 50073  O O   . LEU RA 1 110 ? 128.640 246.343 130.045 1.00 72.19  ? 110 LEU RA O   1 
ATOM 50074  C CB  . LEU RA 1 110 ? 131.710 245.593 129.683 1.00 64.25  ? 110 LEU RA CB  1 
ATOM 50075  C CG  . LEU RA 1 110 ? 131.776 246.658 128.589 1.00 67.71  ? 110 LEU RA CG  1 
ATOM 50076  C CD1 . LEU RA 1 110 ? 132.018 248.043 129.157 1.00 70.54  ? 110 LEU RA CD1 1 
ATOM 50077  C CD2 . LEU RA 1 110 ? 132.862 246.296 127.597 1.00 69.17  ? 110 LEU RA CD2 1 
ATOM 50078  N N   . ALA RA 1 111 ? 128.935 244.270 130.856 1.00 65.00  ? 111 ALA RA N   1 
ATOM 50079  C CA  . ALA RA 1 111 ? 127.580 243.843 130.542 1.00 60.78  ? 111 ALA RA CA  1 
ATOM 50080  C C   . ALA RA 1 111 ? 126.549 244.325 131.551 1.00 58.22  ? 111 ALA RA C   1 
ATOM 50081  O O   . ALA RA 1 111 ? 125.354 244.298 131.246 1.00 64.76  ? 111 ALA RA O   1 
ATOM 50082  C CB  . ALA RA 1 111 ? 127.517 242.317 130.452 1.00 61.87  ? 111 ALA RA CB  1 
ATOM 50083  N N   . ARG RA 1 112 ? 126.972 244.761 132.735 1.00 61.63  ? 112 ARG RA N   1 
ATOM 50084  C CA  . ARG RA 1 112 ? 126.032 245.260 133.729 1.00 60.18  ? 112 ARG RA CA  1 
ATOM 50085  C C   . ARG RA 1 112 ? 125.637 246.709 133.494 1.00 64.18  ? 112 ARG RA C   1 
ATOM 50086  O O   . ARG RA 1 112 ? 124.650 247.165 134.079 1.00 65.46  ? 112 ARG RA O   1 
ATOM 50087  C CB  . ARG RA 1 112 ? 126.619 245.112 135.132 1.00 62.37  ? 112 ARG RA CB  1 
ATOM 50088  C CG  . ARG RA 1 112 ? 126.216 243.828 135.822 1.00 60.66  ? 112 ARG RA CG  1 
ATOM 50089  C CD  . ARG RA 1 112 ? 127.255 243.378 136.822 1.00 63.57  ? 112 ARG RA CD  1 
ATOM 50090  N NE  . ARG RA 1 112 ? 126.791 242.225 137.587 1.00 68.03  ? 112 ARG RA NE  1 
ATOM 50091  C CZ  . ARG RA 1 112 ? 127.422 241.061 137.691 1.00 69.04  ? 112 ARG RA CZ  1 
ATOM 50092  N NH1 . ARG RA 1 112 ? 128.579 240.835 137.087 1.00 69.21  ? 112 ARG RA NH1 1 
ATOM 50093  N NH2 . ARG RA 1 112 ? 126.878 240.095 138.422 1.00 69.19  ? 112 ARG RA NH2 1 
ATOM 50094  N N   . LYS RA 1 113 ? 126.375 247.440 132.666 1.00 71.50  ? 113 LYS RA N   1 
ATOM 50095  C CA  . LYS RA 1 113 ? 125.966 248.787 132.302 1.00 71.76  ? 113 LYS RA CA  1 
ATOM 50096  C C   . LYS RA 1 113 ? 124.698 248.732 131.462 1.00 75.51  ? 113 LYS RA C   1 
ATOM 50097  O O   . LYS RA 1 113 ? 124.532 247.847 130.619 1.00 77.18  ? 113 LYS RA O   1 
ATOM 50098  C CB  . LYS RA 1 113 ? 127.077 249.489 131.529 1.00 68.92  ? 113 LYS RA CB  1 
ATOM 50099  C CG  . LYS RA 1 113 ? 128.321 249.776 132.341 1.00 71.45  ? 113 LYS RA CG  1 
ATOM 50100  C CD  . LYS RA 1 113 ? 129.349 250.519 131.510 1.00 69.17  ? 113 LYS RA CD  1 
ATOM 50101  C CE  . LYS RA 1 113 ? 130.633 250.744 132.284 1.00 74.15  ? 113 LYS RA CE  1 
ATOM 50102  N NZ  . LYS RA 1 113 ? 130.439 251.687 133.415 1.00 77.02  ? 113 LYS RA NZ  1 
ATOM 50103  N N   . GLU RA 1 114 ? 123.804 249.688 131.689 1.00 89.97  ? 114 GLU RA N   1 
ATOM 50104  C CA  . GLU RA 1 114 ? 122.524 249.703 130.995 1.00 89.61  ? 114 GLU RA CA  1 
ATOM 50105  C C   . GLU RA 1 114 ? 122.596 250.369 129.627 1.00 88.86  ? 114 GLU RA C   1 
ATOM 50106  O O   . GLU RA 1 114 ? 121.573 250.436 128.939 1.00 89.44  ? 114 GLU RA O   1 
ATOM 50107  C CB  . GLU RA 1 114 ? 121.473 250.397 131.864 1.00 92.00  ? 114 GLU RA CB  1 
ATOM 50108  C CG  . GLU RA 1 114 ? 121.527 251.915 131.847 1.00 94.54  ? 114 GLU RA CG  1 
ATOM 50109  C CD  . GLU RA 1 114 ? 120.527 252.538 132.802 1.00 99.11  ? 114 GLU RA CD  1 
ATOM 50110  O OE1 . GLU RA 1 114 ? 120.265 251.936 133.865 1.00 99.01  ? 114 GLU RA OE1 1 
ATOM 50111  O OE2 . GLU RA 1 114 ? 120.003 253.628 132.490 1.00 97.58  ? 114 GLU RA OE2 1 
ATOM 50112  N N   . ASP RA 1 115 ? 123.763 250.860 129.218 1.00 85.25  ? 115 ASP RA N   1 
ATOM 50113  C CA  . ASP RA 1 115 ? 123.916 251.537 127.939 1.00 82.08  ? 115 ASP RA CA  1 
ATOM 50114  C C   . ASP RA 1 115 ? 124.426 250.627 126.830 1.00 83.28  ? 115 ASP RA C   1 
ATOM 50115  O O   . ASP RA 1 115 ? 124.468 251.058 125.674 1.00 87.79  ? 115 ASP RA O   1 
ATOM 50116  C CB  . ASP RA 1 115 ? 124.864 252.726 128.089 1.00 83.07  ? 115 ASP RA CB  1 
ATOM 50117  C CG  . ASP RA 1 115 ? 124.271 253.839 128.924 1.00 89.33  ? 115 ASP RA CG  1 
ATOM 50118  O OD1 . ASP RA 1 115 ? 123.031 253.983 128.928 1.00 90.96  ? 115 ASP RA OD1 1 
ATOM 50119  O OD2 . ASP RA 1 115 ? 125.043 254.570 129.578 1.00 89.84  ? 115 ASP RA OD2 1 
ATOM 50120  N N   . ILE RA 1 116 ? 124.816 249.393 127.140 1.00 69.12  ? 116 ILE RA N   1 
ATOM 50121  C CA  . ILE RA 1 116 ? 125.304 248.446 126.144 1.00 66.63  ? 116 ILE RA CA  1 
ATOM 50122  C C   . ILE RA 1 116 ? 124.220 247.421 125.865 1.00 69.78  ? 116 ILE RA C   1 
ATOM 50123  O O   . ILE RA 1 116 ? 123.487 247.008 126.772 1.00 73.48  ? 116 ILE RA O   1 
ATOM 50124  C CB  . ILE RA 1 116 ? 126.609 247.761 126.596 1.00 71.89  ? 116 ILE RA CB  1 
ATOM 50125  C CG1 . ILE RA 1 116 ? 127.733 248.790 126.757 1.00 70.38  ? 116 ILE RA CG1 1 
ATOM 50126  C CG2 . ILE RA 1 116 ? 127.020 246.681 125.604 1.00 74.77  ? 116 ILE RA CG2 1 
ATOM 50127  C CD1 . ILE RA 1 116 ? 127.820 249.411 128.121 1.00 71.94  ? 116 ILE RA CD1 1 
ATOM 50128  N N   . ASP RA 1 117 ? 124.120 247.008 124.603 1.00 75.46  ? 117 ASP RA N   1 
ATOM 50129  C CA  . ASP RA 1 117 ? 123.119 246.046 124.168 1.00 69.68  ? 117 ASP RA CA  1 
ATOM 50130  C C   . ASP RA 1 117 ? 123.693 244.662 123.914 1.00 71.75  ? 117 ASP RA C   1 
ATOM 50131  O O   . ASP RA 1 117 ? 122.968 243.672 124.041 1.00 75.87  ? 117 ASP RA O   1 
ATOM 50132  C CB  . ASP RA 1 117 ? 122.443 246.541 122.889 1.00 71.95  ? 117 ASP RA CB  1 
ATOM 50133  C CG  . ASP RA 1 117 ? 121.578 247.757 123.127 1.00 78.18  ? 117 ASP RA CG  1 
ATOM 50134  O OD1 . ASP RA 1 117 ? 121.049 247.904 124.248 1.00 81.37  ? 117 ASP RA OD1 1 
ATOM 50135  O OD2 . ASP RA 1 117 ? 121.429 248.572 122.193 1.00 80.45  ? 117 ASP RA OD2 1 
ATOM 50136  N N   . ALA RA 1 118 ? 124.970 244.569 123.555 1.00 60.30  ? 118 ALA RA N   1 
ATOM 50137  C CA  . ALA RA 1 118 ? 125.611 243.286 123.326 1.00 62.20  ? 118 ALA RA CA  1 
ATOM 50138  C C   . ALA RA 1 118 ? 127.097 243.432 123.609 1.00 63.95  ? 118 ALA RA C   1 
ATOM 50139  O O   . ALA RA 1 118 ? 127.640 244.537 123.612 1.00 72.20  ? 118 ALA RA O   1 
ATOM 50140  C CB  . ALA RA 1 118 ? 125.381 242.787 121.898 1.00 69.70  ? 118 ALA RA CB  1 
ATOM 50141  N N   . VAL RA 1 119 ? 127.748 242.300 123.850 1.00 57.36  ? 119 VAL RA N   1 
ATOM 50142  C CA  . VAL RA 1 119 ? 129.172 242.257 124.154 1.00 52.47  ? 119 VAL RA CA  1 
ATOM 50143  C C   . VAL RA 1 119 ? 129.830 241.244 123.233 1.00 62.23  ? 119 VAL RA C   1 
ATOM 50144  O O   . VAL RA 1 119 ? 129.231 240.219 122.894 1.00 72.39  ? 119 VAL RA O   1 
ATOM 50145  C CB  . VAL RA 1 119 ? 129.434 241.899 125.630 1.00 57.29  ? 119 VAL RA CB  1 
ATOM 50146  C CG1 . VAL RA 1 119 ? 130.904 242.044 125.953 1.00 65.36  ? 119 VAL RA CG1 1 
ATOM 50147  C CG2 . VAL RA 1 119 ? 128.607 242.781 126.538 1.00 65.24  ? 119 VAL RA CG2 1 
ATOM 50148  N N   . ILE RA 1 120 ? 131.062 241.534 122.827 1.00 58.17  ? 120 ILE RA N   1 
ATOM 50149  C CA  . ILE RA 1 120 ? 131.828 240.689 121.924 1.00 49.78  ? 120 ILE RA CA  1 
ATOM 50150  C C   . ILE RA 1 120 ? 133.148 240.365 122.602 1.00 56.39  ? 120 ILE RA C   1 
ATOM 50151  O O   . ILE RA 1 120 ? 133.825 241.266 123.108 1.00 64.33  ? 120 ILE RA O   1 
ATOM 50152  C CB  . ILE RA 1 120 ? 132.063 241.383 120.570 1.00 51.51  ? 120 ILE RA CB  1 
ATOM 50153  C CG1 . ILE RA 1 120 ? 130.728 241.639 119.876 1.00 53.21  ? 120 ILE RA CG1 1 
ATOM 50154  C CG2 . ILE RA 1 120 ? 132.954 240.525 119.682 1.00 63.87  ? 120 ILE RA CG2 1 
ATOM 50155  C CD1 . ILE RA 1 120 ? 130.827 242.540 118.677 1.00 56.77  ? 120 ILE RA CD1 1 
ATOM 50156  N N   . ALA RA 1 121 ? 133.511 239.089 122.615 1.00 54.41  ? 121 ALA RA N   1 
ATOM 50157  C CA  . ALA RA 1 121 ? 134.751 238.628 123.221 1.00 49.73  ? 121 ALA RA CA  1 
ATOM 50158  C C   . ALA RA 1 121 ? 135.702 238.163 122.131 1.00 60.08  ? 121 ALA RA C   1 
ATOM 50159  O O   . ALA RA 1 121 ? 135.339 237.320 121.304 1.00 73.86  ? 121 ALA RA O   1 
ATOM 50160  C CB  . ALA RA 1 121 ? 134.489 237.494 124.212 1.00 57.60  ? 121 ALA RA CB  1 
ATOM 50161  N N   . ILE RA 1 122 ? 136.915 238.705 122.135 1.00 56.29  ? 122 ILE RA N   1 
ATOM 50162  C CA  . ILE RA 1 122 ? 137.938 238.385 121.151 1.00 53.22  ? 122 ILE RA CA  1 
ATOM 50163  C C   . ILE RA 1 122 ? 139.166 237.881 121.892 1.00 58.51  ? 122 ILE RA C   1 
ATOM 50164  O O   . ILE RA 1 122 ? 139.602 238.492 122.872 1.00 73.41  ? 122 ILE RA O   1 
ATOM 50165  C CB  . ILE RA 1 122 ? 138.297 239.609 120.283 1.00 59.19  ? 122 ILE RA CB  1 
ATOM 50166  C CG1 . ILE RA 1 122 ? 137.068 240.142 119.544 1.00 61.39  ? 122 ILE RA CG1 1 
ATOM 50167  C CG2 . ILE RA 1 122 ? 139.379 239.245 119.289 1.00 67.66  ? 122 ILE RA CG2 1 
ATOM 50168  C CD1 . ILE RA 1 122 ? 136.431 239.164 118.588 1.00 63.72  ? 122 ILE RA CD1 1 
ATOM 50169  N N   . GLY RA 1 123 ? 139.721 236.771 121.427 1.00 65.29  ? 123 GLY RA N   1 
ATOM 50170  C CA  . GLY RA 1 123 ? 140.893 236.213 122.076 1.00 67.45  ? 123 GLY RA CA  1 
ATOM 50171  C C   . GLY RA 1 123 ? 141.484 235.102 121.243 1.00 71.43  ? 123 GLY RA C   1 
ATOM 50172  O O   . GLY RA 1 123 ? 140.911 234.674 120.237 1.00 76.75  ? 123 GLY RA O   1 
ATOM 50173  N N   . VAL RA 1 124 ? 142.657 234.647 121.672 1.00 76.65  ? 124 VAL RA N   1 
ATOM 50174  C CA  . VAL RA 1 124 ? 143.365 233.550 121.026 1.00 79.10  ? 124 VAL RA CA  1 
ATOM 50175  C C   . VAL RA 1 124 ? 143.822 232.580 122.102 1.00 80.73  ? 124 VAL RA C   1 
ATOM 50176  O O   . VAL RA 1 124 ? 144.487 232.982 123.063 1.00 79.23  ? 124 VAL RA O   1 
ATOM 50177  C CB  . VAL RA 1 124 ? 144.571 234.051 120.210 1.00 80.25  ? 124 VAL RA CB  1 
ATOM 50178  C CG1 . VAL RA 1 124 ? 145.364 232.878 119.665 1.00 83.25  ? 124 VAL RA CG1 1 
ATOM 50179  C CG2 . VAL RA 1 124 ? 144.110 234.956 119.086 1.00 81.83  ? 124 VAL RA CG2 1 
ATOM 50180  N N   . LEU RA 1 125 ? 143.468 231.311 121.944 1.00 88.61  ? 125 LEU RA N   1 
ATOM 50181  C CA  . LEU RA 1 125 ? 143.906 230.277 122.866 1.00 85.91  ? 125 LEU RA CA  1 
ATOM 50182  C C   . LEU RA 1 125 ? 145.268 229.740 122.437 1.00 91.37  ? 125 LEU RA C   1 
ATOM 50183  O O   . LEU RA 1 125 ? 145.675 229.860 121.280 1.00 93.95  ? 125 LEU RA O   1 
ATOM 50184  C CB  . LEU RA 1 125 ? 142.882 229.145 122.931 1.00 85.05  ? 125 LEU RA CB  1 
ATOM 50185  C CG  . LEU RA 1 125 ? 141.686 229.358 123.866 1.00 87.75  ? 125 LEU RA CG  1 
ATOM 50186  C CD1 . LEU RA 1 125 ? 142.124 229.461 125.321 1.00 87.50  ? 125 LEU RA CD1 1 
ATOM 50187  C CD2 . LEU RA 1 125 ? 140.896 230.591 123.462 1.00 86.63  ? 125 LEU RA CD2 1 
ATOM 50188  N N   . ILE RA 1 126 ? 145.967 229.134 123.390 1.00 108.94 ? 126 ILE RA N   1 
ATOM 50189  C CA  . ILE RA 1 126 ? 147.382 228.822 123.204 1.00 108.69 ? 126 ILE RA CA  1 
ATOM 50190  C C   . ILE RA 1 126 ? 147.579 227.489 122.495 1.00 109.35 ? 126 ILE RA C   1 
ATOM 50191  O O   . ILE RA 1 126 ? 148.183 227.438 121.422 1.00 108.37 ? 126 ILE RA O   1 
ATOM 50192  C CB  . ILE RA 1 126 ? 148.097 228.847 124.570 1.00 108.60 ? 126 ILE RA CB  1 
ATOM 50193  C CG1 . ILE RA 1 126 ? 148.028 230.255 125.171 1.00 108.20 ? 126 ILE RA CG1 1 
ATOM 50194  C CG2 . ILE RA 1 126 ? 149.550 228.409 124.417 1.00 106.42 ? 126 ILE RA CG2 1 
ATOM 50195  C CD1 . ILE RA 1 126 ? 148.466 230.342 126.620 1.00 106.24 ? 126 ILE RA CD1 1 
ATOM 50196  N N   . ARG RA 1 127 ? 147.083 226.398 123.065 1.00 122.97 ? 127 ARG RA N   1 
ATOM 50197  C CA  . ARG RA 1 127 ? 147.341 225.066 122.540 1.00 123.28 ? 127 ARG RA CA  1 
ATOM 50198  C C   . ARG RA 1 127 ? 146.405 224.758 121.377 1.00 123.47 ? 127 ARG RA C   1 
ATOM 50199  O O   . ARG RA 1 127 ? 145.360 225.388 121.195 1.00 122.30 ? 127 ARG RA O   1 
ATOM 50200  C CB  . ARG RA 1 127 ? 147.195 224.016 123.647 1.00 122.39 ? 127 ARG RA CB  1 
ATOM 50201  C CG  . ARG RA 1 127 ? 148.234 224.135 124.763 1.00 123.06 ? 127 ARG RA CG  1 
ATOM 50202  C CD  . ARG RA 1 127 ? 149.640 223.774 124.292 1.00 124.98 ? 127 ARG RA CD  1 
ATOM 50203  N NE  . ARG RA 1 127 ? 150.290 224.883 123.605 1.00 126.54 ? 127 ARG RA NE  1 
ATOM 50204  C CZ  . ARG RA 1 127 ? 151.535 224.865 123.144 1.00 125.51 ? 127 ARG RA CZ  1 
ATOM 50205  N NH1 . ARG RA 1 127 ? 152.314 223.806 123.293 1.00 124.33 ? 127 ARG RA NH1 1 
ATOM 50206  N NH2 . ARG RA 1 127 ? 152.010 225.938 122.518 1.00 123.13 ? 127 ARG RA NH2 1 
ATOM 50207  N N   . GLY RA 1 128 ? 146.801 223.767 120.586 1.00 133.33 ? 128 GLY RA N   1 
ATOM 50208  C CA  . GLY RA 1 128 ? 146.120 223.447 119.351 1.00 134.49 ? 128 GLY RA CA  1 
ATOM 50209  C C   . GLY RA 1 128 ? 144.735 222.872 119.571 1.00 135.63 ? 128 GLY RA C   1 
ATOM 50210  O O   . GLY RA 1 128 ? 144.136 222.971 120.644 1.00 134.64 ? 128 GLY RA O   1 
ATOM 50211  N N   . CYS RA 1 129 ? 144.219 222.259 118.507 1.00 147.58 ? 129 CYS RA N   1 
ATOM 50212  C CA  . CYS RA 1 129 ? 142.909 221.623 118.537 1.00 148.46 ? 129 CYS RA CA  1 
ATOM 50213  C C   . CYS RA 1 129 ? 142.967 220.183 119.035 1.00 150.33 ? 129 CYS RA C   1 
ATOM 50214  O O   . CYS RA 1 129 ? 141.910 219.572 119.233 1.00 149.12 ? 129 CYS RA O   1 
ATOM 50215  C CB  . CYS RA 1 129 ? 142.283 221.679 117.134 1.00 147.52 ? 129 CYS RA CB  1 
ATOM 50216  S SG  . CYS RA 1 129 ? 140.737 220.757 116.908 1.00 145.68 ? 129 CYS RA SG  1 
ATOM 50217  N N   . THR RA 1 130 ? 144.158 219.633 119.276 1.00 156.00 ? 130 THR RA N   1 
ATOM 50218  C CA  . THR RA 1 130 ? 144.315 218.266 119.775 1.00 154.83 ? 130 THR RA CA  1 
ATOM 50219  C C   . THR RA 1 130 ? 145.213 218.269 121.009 1.00 153.60 ? 130 THR RA C   1 
ATOM 50220  O O   . THR RA 1 130 ? 146.306 217.692 121.000 1.00 152.26 ? 130 THR RA O   1 
ATOM 50221  C CB  . THR RA 1 130 ? 144.903 217.359 118.694 1.00 154.27 ? 130 THR RA CB  1 
ATOM 50222  O OG1 . THR RA 1 130 ? 146.202 217.832 118.328 1.00 153.16 ? 130 THR RA OG1 1 
ATOM 50223  C CG2 . THR RA 1 130 ? 144.034 217.377 117.459 1.00 153.11 ? 130 THR RA CG2 1 
ATOM 50224  N N   . PRO RA 1 131 ? 144.783 218.924 122.096 1.00 146.57 ? 131 PRO RA N   1 
ATOM 50225  C CA  . PRO RA 1 131 ? 145.575 218.891 123.335 1.00 144.59 ? 131 PRO RA CA  1 
ATOM 50226  C C   . PRO RA 1 131 ? 145.286 217.670 124.194 1.00 142.68 ? 131 PRO RA C   1 
ATOM 50227  O O   . PRO RA 1 131 ? 144.600 216.734 123.771 1.00 139.50 ? 131 PRO RA O   1 
ATOM 50228  C CB  . PRO RA 1 131 ? 145.152 220.179 124.053 1.00 144.25 ? 131 PRO RA CB  1 
ATOM 50229  C CG  . PRO RA 1 131 ? 143.775 220.435 123.561 1.00 143.42 ? 131 PRO RA CG  1 
ATOM 50230  C CD  . PRO RA 1 131 ? 143.754 219.977 122.139 1.00 145.30 ? 131 PRO RA CD  1 
ATOM 50231  N N   . HIS RA 1 132 ? 145.833 217.684 125.410 1.00 141.88 ? 132 HIS RA N   1 
ATOM 50232  C CA  . HIS RA 1 132 ? 145.472 216.758 126.478 1.00 142.04 ? 132 HIS RA CA  1 
ATOM 50233  C C   . HIS RA 1 132 ? 144.310 217.278 127.320 1.00 142.50 ? 132 HIS RA C   1 
ATOM 50234  O O   . HIS RA 1 132 ? 144.216 216.944 128.508 1.00 143.17 ? 132 HIS RA O   1 
ATOM 50235  C CB  . HIS RA 1 132 ? 146.691 216.491 127.362 1.00 141.82 ? 132 HIS RA CB  1 
ATOM 50236  C CG  . HIS RA 1 132 ? 147.177 217.701 128.096 1.00 143.52 ? 132 HIS RA CG  1 
ATOM 50237  N ND1 . HIS RA 1 132 ? 147.975 218.657 127.506 1.00 142.81 ? 132 HIS RA ND1 1 
ATOM 50238  C CD2 . HIS RA 1 132 ? 146.974 218.115 129.370 1.00 143.20 ? 132 HIS RA CD2 1 
ATOM 50239  C CE1 . HIS RA 1 132 ? 148.244 219.607 128.384 1.00 142.98 ? 132 HIS RA CE1 1 
ATOM 50240  N NE2 . HIS RA 1 132 ? 147.650 219.300 129.523 1.00 143.56 ? 132 HIS RA NE2 1 
ATOM 50241  N N   . PHE RA 1 133 ? 143.436 218.097 126.723 1.00 122.77 ? 133 PHE RA N   1 
ATOM 50242  C CA  . PHE RA 1 133 ? 142.391 218.866 127.399 1.00 118.95 ? 133 PHE RA CA  1 
ATOM 50243  C C   . PHE RA 1 133 ? 142.995 220.110 128.038 1.00 119.53 ? 133 PHE RA C   1 
ATOM 50244  O O   . PHE RA 1 133 ? 144.122 220.071 128.541 1.00 121.63 ? 133 PHE RA O   1 
ATOM 50245  C CB  . PHE RA 1 133 ? 141.654 218.039 128.457 1.00 117.20 ? 133 PHE RA CB  1 
ATOM 50246  C CG  . PHE RA 1 133 ? 140.447 218.727 129.022 1.00 117.25 ? 133 PHE RA CG  1 
ATOM 50247  C CD1 . PHE RA 1 133 ? 139.248 218.728 128.334 1.00 118.40 ? 133 PHE RA CD1 1 
ATOM 50248  C CD2 . PHE RA 1 133 ? 140.514 219.379 130.239 1.00 118.57 ? 133 PHE RA CD2 1 
ATOM 50249  C CE1 . PHE RA 1 133 ? 138.137 219.364 128.852 1.00 118.98 ? 133 PHE RA CE1 1 
ATOM 50250  C CE2 . PHE RA 1 133 ? 139.406 220.015 130.763 1.00 118.53 ? 133 PHE RA CE2 1 
ATOM 50251  C CZ  . PHE RA 1 133 ? 138.217 220.007 130.068 1.00 118.26 ? 133 PHE RA CZ  1 
ATOM 50252  N N   . ASP RA 1 134 ? 142.246 221.211 128.031 1.00 103.72 ? 134 ASP RA N   1 
ATOM 50253  C CA  . ASP RA 1 134 ? 142.750 222.505 128.479 1.00 101.99 ? 134 ASP RA CA  1 
ATOM 50254  C C   . ASP RA 1 134 ? 141.786 223.075 129.504 1.00 100.69 ? 134 ASP RA C   1 
ATOM 50255  O O   . ASP RA 1 134 ? 140.595 223.225 129.221 1.00 101.14 ? 134 ASP RA O   1 
ATOM 50256  C CB  . ASP RA 1 134 ? 142.910 223.467 127.298 1.00 102.25 ? 134 ASP RA CB  1 
ATOM 50257  C CG  . ASP RA 1 134 ? 143.643 224.738 127.673 1.00 104.70 ? 134 ASP RA CG  1 
ATOM 50258  O OD1 . ASP RA 1 134 ? 143.712 225.064 128.876 1.00 105.45 ? 134 ASP RA OD1 1 
ATOM 50259  O OD2 . ASP RA 1 134 ? 144.152 225.419 126.758 1.00 105.46 ? 134 ASP RA OD2 1 
ATOM 50260  N N   . TYR RA 1 135 ? 142.302 223.396 130.690 1.00 93.33  ? 135 TYR RA N   1 
ATOM 50261  C CA  . TYR RA 1 135 ? 141.455 223.949 131.739 1.00 92.95  ? 135 TYR RA CA  1 
ATOM 50262  C C   . TYR RA 1 135 ? 141.139 225.419 131.497 1.00 91.05  ? 135 TYR RA C   1 
ATOM 50263  O O   . TYR RA 1 135 ? 140.012 225.858 131.745 1.00 94.63  ? 135 TYR RA O   1 
ATOM 50264  C CB  . TYR RA 1 135 ? 142.123 223.764 133.099 1.00 92.41  ? 135 TYR RA CB  1 
ATOM 50265  C CG  . TYR RA 1 135 ? 142.433 222.323 133.418 1.00 95.04  ? 135 TYR RA CG  1 
ATOM 50266  C CD1 . TYR RA 1 135 ? 141.425 221.371 133.459 1.00 94.29  ? 135 TYR RA CD1 1 
ATOM 50267  C CD2 . TYR RA 1 135 ? 143.731 221.912 133.672 1.00 95.03  ? 135 TYR RA CD2 1 
ATOM 50268  C CE1 . TYR RA 1 135 ? 141.702 220.052 133.748 1.00 94.64  ? 135 TYR RA CE1 1 
ATOM 50269  C CE2 . TYR RA 1 135 ? 144.017 220.594 133.962 1.00 95.15  ? 135 TYR RA CE2 1 
ATOM 50270  C CZ  . TYR RA 1 135 ? 143.000 219.669 133.998 1.00 96.61  ? 135 TYR RA CZ  1 
ATOM 50271  O OH  . TYR RA 1 135 ? 143.282 218.354 134.287 1.00 98.38  ? 135 TYR RA OH  1 
ATOM 50272  N N   . ILE RA 1 136 ? 142.108 226.194 131.010 1.00 77.85  ? 136 ILE RA N   1 
ATOM 50273  C CA  . ILE RA 1 136 ? 141.877 227.623 130.819 1.00 77.73  ? 136 ILE RA CA  1 
ATOM 50274  C C   . ILE RA 1 136 ? 140.831 227.847 129.737 1.00 80.18  ? 136 ILE RA C   1 
ATOM 50275  O O   . ILE RA 1 136 ? 139.956 228.711 129.863 1.00 84.72  ? 136 ILE RA O   1 
ATOM 50276  C CB  . ILE RA 1 136 ? 143.194 228.350 130.496 1.00 78.30  ? 136 ILE RA CB  1 
ATOM 50277  C CG1 . ILE RA 1 136 ? 144.174 228.233 131.667 1.00 78.72  ? 136 ILE RA CG1 1 
ATOM 50278  C CG2 . ILE RA 1 136 ? 142.929 229.818 130.178 1.00 77.76  ? 136 ILE RA CG2 1 
ATOM 50279  C CD1 . ILE RA 1 136 ? 145.066 227.007 131.624 1.00 81.19  ? 136 ILE RA CD1 1 
ATOM 50280  N N   . ALA RA 1 137 ? 140.905 227.074 128.653 1.00 76.87  ? 137 ALA RA N   1 
ATOM 50281  C CA  . ALA RA 1 137 ? 139.939 227.240 127.574 1.00 72.90  ? 137 ALA RA CA  1 
ATOM 50282  C C   . ALA RA 1 137 ? 138.527 226.932 128.051 1.00 70.45  ? 137 ALA RA C   1 
ATOM 50283  O O   . ALA RA 1 137 ? 137.577 227.639 127.700 1.00 76.48  ? 137 ALA RA O   1 
ATOM 50284  C CB  . ALA RA 1 137 ? 140.310 226.348 126.393 1.00 72.87  ? 137 ALA RA CB  1 
ATOM 50285  N N   . SER RA 1 138 ? 138.369 225.878 128.851 1.00 70.47  ? 138 SER RA N   1 
ATOM 50286  C CA  . SER RA 1 138 ? 137.040 225.504 129.321 1.00 72.93  ? 138 SER RA CA  1 
ATOM 50287  C C   . SER RA 1 138 ? 136.440 226.595 130.198 1.00 76.22  ? 138 SER RA C   1 
ATOM 50288  O O   . SER RA 1 138 ? 135.256 226.923 130.076 1.00 85.91  ? 138 SER RA O   1 
ATOM 50289  C CB  . SER RA 1 138 ? 137.112 224.182 130.082 1.00 78.01  ? 138 SER RA CB  1 
ATOM 50290  O OG  . SER RA 1 138 ? 137.558 224.388 131.408 1.00 81.57  ? 138 SER RA OG  1 
ATOM 50291  N N   . GLU RA 1 139 ? 137.246 227.169 131.091 1.00 72.61  ? 139 GLU RA N   1 
ATOM 50292  C CA  . GLU RA 1 139 ? 136.726 228.176 132.010 1.00 71.64  ? 139 GLU RA CA  1 
ATOM 50293  C C   . GLU RA 1 139 ? 136.274 229.426 131.269 1.00 72.31  ? 139 GLU RA C   1 
ATOM 50294  O O   . GLU RA 1 139 ? 135.259 230.032 131.627 1.00 77.94  ? 139 GLU RA O   1 
ATOM 50295  C CB  . GLU RA 1 139 ? 137.784 228.533 133.052 1.00 74.92  ? 139 GLU RA CB  1 
ATOM 50296  C CG  . GLU RA 1 139 ? 138.139 227.410 134.016 1.00 82.38  ? 139 GLU RA CG  1 
ATOM 50297  C CD  . GLU RA 1 139 ? 136.925 226.770 134.658 1.00 87.02  ? 139 GLU RA CD  1 
ATOM 50298  O OE1 . GLU RA 1 139 ? 135.965 227.503 134.977 1.00 86.01  ? 139 GLU RA OE1 1 
ATOM 50299  O OE2 . GLU RA 1 139 ? 136.930 225.536 134.844 1.00 85.33  ? 139 GLU RA OE2 1 
ATOM 50300  N N   . VAL RA 1 140 ? 137.015 229.835 130.241 1.00 66.42  ? 140 VAL RA N   1 
ATOM 50301  C CA  . VAL RA 1 140 ? 136.655 231.047 129.510 1.00 61.08  ? 140 VAL RA CA  1 
ATOM 50302  C C   . VAL RA 1 140 ? 135.297 230.876 128.845 1.00 64.40  ? 140 VAL RA C   1 
ATOM 50303  O O   . VAL RA 1 140 ? 134.411 231.728 128.975 1.00 72.77  ? 140 VAL RA O   1 
ATOM 50304  C CB  . VAL RA 1 140 ? 137.746 231.398 128.484 1.00 64.62  ? 140 VAL RA CB  1 
ATOM 50305  C CG1 . VAL RA 1 140 ? 137.257 232.481 127.544 1.00 63.01  ? 140 VAL RA CG1 1 
ATOM 50306  C CG2 . VAL RA 1 140 ? 139.008 231.839 129.194 1.00 72.32  ? 140 VAL RA CG2 1 
ATOM 50307  N N   . SER RA 1 141 ? 135.113 229.773 128.121 1.00 65.00  ? 141 SER RA N   1 
ATOM 50308  C CA  . SER RA 1 141 ? 133.826 229.523 127.481 1.00 58.42  ? 141 SER RA CA  1 
ATOM 50309  C C   . SER RA 1 141 ? 132.733 229.306 128.516 1.00 55.48  ? 141 SER RA C   1 
ATOM 50310  O O   . SER RA 1 141 ? 131.603 229.774 128.344 1.00 63.32  ? 141 SER RA O   1 
ATOM 50311  C CB  . SER RA 1 141 ? 133.929 228.311 126.560 1.00 60.30  ? 141 SER RA CB  1 
ATOM 50312  O OG  . SER RA 1 141 ? 133.734 227.114 127.287 1.00 68.82  ? 141 SER RA OG  1 
ATOM 50313  N N   . LYS RA 1 142 ? 133.047 228.595 129.596 1.00 64.61  ? 142 LYS RA N   1 
ATOM 50314  C CA  . LYS RA 1 142 ? 132.043 228.308 130.612 1.00 61.91  ? 142 LYS RA CA  1 
ATOM 50315  C C   . LYS RA 1 142 ? 131.571 229.588 131.287 1.00 62.33  ? 142 LYS RA C   1 
ATOM 50316  O O   . LYS RA 1 142 ? 130.374 229.776 131.523 1.00 67.17  ? 142 LYS RA O   1 
ATOM 50317  C CB  . LYS RA 1 142 ? 132.620 227.339 131.640 1.00 66.91  ? 142 LYS RA CB  1 
ATOM 50318  C CG  . LYS RA 1 142 ? 131.626 226.844 132.671 1.00 68.62  ? 142 LYS RA CG  1 
ATOM 50319  C CD  . LYS RA 1 142 ? 132.285 225.883 133.653 1.00 74.69  ? 142 LYS RA CD  1 
ATOM 50320  C CE  . LYS RA 1 142 ? 132.634 224.531 133.030 1.00 74.31  ? 142 LYS RA CE  1 
ATOM 50321  N NZ  . LYS RA 1 142 ? 131.443 223.721 132.645 1.00 73.21  ? 142 LYS RA NZ  1 
ATOM 50322  N N   . GLY RA 1 143 ? 132.506 230.482 131.609 1.00 56.11  ? 143 GLY RA N   1 
ATOM 50323  C CA  . GLY RA 1 143 ? 132.141 231.698 132.316 1.00 53.11  ? 143 GLY RA CA  1 
ATOM 50324  C C   . GLY RA 1 143 ? 131.284 232.632 131.485 1.00 53.98  ? 143 GLY RA C   1 
ATOM 50325  O O   . GLY RA 1 143 ? 130.331 233.228 131.991 1.00 59.58  ? 143 GLY RA O   1 
ATOM 50326  N N   . LEU RA 1 144 ? 131.614 232.780 130.203 1.00 56.27  ? 144 LEU RA N   1 
ATOM 50327  C CA  . LEU RA 1 144 ? 130.849 233.676 129.345 1.00 55.18  ? 144 LEU RA CA  1 
ATOM 50328  C C   . LEU RA 1 144 ? 129.405 233.212 129.224 1.00 57.74  ? 144 LEU RA C   1 
ATOM 50329  O O   . LEU RA 1 144 ? 128.475 234.026 129.238 1.00 62.36  ? 144 LEU RA O   1 
ATOM 50330  C CB  . LEU RA 1 144 ? 131.500 233.761 127.965 1.00 55.31  ? 144 LEU RA CB  1 
ATOM 50331  C CG  . LEU RA 1 144 ? 132.794 234.568 127.837 1.00 57.41  ? 144 LEU RA CG  1 
ATOM 50332  C CD1 . LEU RA 1 144 ? 133.245 234.590 126.394 1.00 54.69  ? 144 LEU RA CD1 1 
ATOM 50333  C CD2 . LEU RA 1 144 ? 132.618 235.984 128.350 1.00 62.77  ? 144 LEU RA CD2 1 
ATOM 50334  N N   . ALA RA 1 145 ? 129.197 231.901 129.102 1.00 57.77  ? 145 ALA RA N   1 
ATOM 50335  C CA  . ALA RA 1 145 ? 127.846 231.378 128.943 1.00 53.54  ? 145 ALA RA CA  1 
ATOM 50336  C C   . ALA RA 1 145 ? 126.988 231.669 130.167 1.00 54.24  ? 145 ALA RA C   1 
ATOM 50337  O O   . ALA RA 1 145 ? 125.825 232.063 130.039 1.00 59.73  ? 145 ALA RA O   1 
ATOM 50338  C CB  . ALA RA 1 145 ? 127.900 229.877 128.672 1.00 56.99  ? 145 ALA RA CB  1 
ATOM 50339  N N   . ASN RA 1 146 ? 127.542 231.478 131.366 1.00 55.76  ? 146 ASN RA N   1 
ATOM 50340  C CA  . ASN RA 1 146 ? 126.767 231.728 132.576 1.00 53.92  ? 146 ASN RA CA  1 
ATOM 50341  C C   . ASN RA 1 146 ? 126.379 233.194 132.690 1.00 57.57  ? 146 ASN RA C   1 
ATOM 50342  O O   . ASN RA 1 146 ? 125.267 233.518 133.121 1.00 66.36  ? 146 ASN RA O   1 
ATOM 50343  C CB  . ASN RA 1 146 ? 127.555 231.290 133.807 1.00 56.37  ? 146 ASN RA CB  1 
ATOM 50344  C CG  . ASN RA 1 146 ? 127.821 229.803 133.826 1.00 65.38  ? 146 ASN RA CG  1 
ATOM 50345  O OD1 . ASN RA 1 146 ? 128.966 229.364 133.740 1.00 70.52  ? 146 ASN RA OD1 1 
ATOM 50346  N ND2 . ASN RA 1 146 ? 126.760 229.016 133.937 1.00 64.58  ? 146 ASN RA ND2 1 
ATOM 50347  N N   . LEU RA 1 147 ? 127.286 234.099 132.320 1.00 59.78  ? 147 LEU RA N   1 
ATOM 50348  C CA  . LEU RA 1 147 ? 126.981 235.523 132.403 1.00 56.09  ? 147 LEU RA CA  1 
ATOM 50349  C C   . LEU RA 1 147 ? 125.799 235.883 131.516 1.00 58.61  ? 147 LEU RA C   1 
ATOM 50350  O O   . LEU RA 1 147 ? 124.918 236.647 131.924 1.00 66.84  ? 147 LEU RA O   1 
ATOM 50351  C CB  . LEU RA 1 147 ? 128.203 236.346 132.003 1.00 59.66  ? 147 LEU RA CB  1 
ATOM 50352  C CG  . LEU RA 1 147 ? 129.204 236.718 133.092 1.00 61.42  ? 147 LEU RA CG  1 
ATOM 50353  C CD1 . LEU RA 1 147 ? 130.421 237.354 132.455 1.00 65.70  ? 147 LEU RA CD1 1 
ATOM 50354  C CD2 . LEU RA 1 147 ? 128.593 237.657 134.112 1.00 61.23  ? 147 LEU RA CD2 1 
ATOM 50355  N N   . SER RA 1 148 ? 125.765 235.347 130.298 1.00 60.09  ? 148 SER RA N   1 
ATOM 50356  C CA  . SER RA 1 148 ? 124.690 235.685 129.372 1.00 57.05  ? 148 SER RA CA  1 
ATOM 50357  C C   . SER RA 1 148 ? 123.337 235.273 129.934 1.00 60.48  ? 148 SER RA C   1 
ATOM 50358  O O   . SER RA 1 148 ? 122.375 236.047 129.899 1.00 68.42  ? 148 SER RA O   1 
ATOM 50359  C CB  . SER RA 1 148 ? 124.941 235.015 128.024 1.00 67.14  ? 148 SER RA CB  1 
ATOM 50360  O OG  . SER RA 1 148 ? 123.768 235.011 127.233 1.00 71.41  ? 148 SER RA OG  1 
ATOM 50361  N N   . LEU RA 1 149 ? 123.244 234.051 130.461 1.00 61.38  ? 149 LEU RA N   1 
ATOM 50362  C CA  . LEU RA 1 149 ? 121.987 233.593 131.040 1.00 54.23  ? 149 LEU RA CA  1 
ATOM 50363  C C   . LEU RA 1 149 ? 121.632 234.388 132.287 1.00 57.83  ? 149 LEU RA C   1 
ATOM 50364  O O   . LEU RA 1 149 ? 120.471 234.764 132.481 1.00 63.15  ? 149 LEU RA O   1 
ATOM 50365  C CB  . LEU RA 1 149 ? 122.075 232.107 131.371 1.00 55.57  ? 149 LEU RA CB  1 
ATOM 50366  C CG  . LEU RA 1 149 ? 122.343 231.138 130.221 1.00 61.55  ? 149 LEU RA CG  1 
ATOM 50367  C CD1 . LEU RA 1 149 ? 122.128 229.715 130.689 1.00 63.26  ? 149 LEU RA CD1 1 
ATOM 50368  C CD2 . LEU RA 1 149 ? 121.469 231.437 129.019 1.00 63.71  ? 149 LEU RA CD2 1 
ATOM 50369  N N   . GLU RA 1 150 ? 122.615 234.649 133.146 1.00 59.79  ? 150 GLU RA N   1 
ATOM 50370  C CA  . GLU RA 1 150 ? 122.328 235.307 134.415 1.00 56.97  ? 150 GLU RA CA  1 
ATOM 50371  C C   . GLU RA 1 150 ? 121.890 236.750 134.208 1.00 59.39  ? 150 GLU RA C   1 
ATOM 50372  O O   . GLU RA 1 150 ? 120.973 237.228 134.884 1.00 66.46  ? 150 GLU RA O   1 
ATOM 50373  C CB  . GLU RA 1 150 ? 123.555 235.245 135.319 1.00 63.11  ? 150 GLU RA CB  1 
ATOM 50374  C CG  . GLU RA 1 150 ? 123.288 235.672 136.753 1.00 72.28  ? 150 GLU RA CG  1 
ATOM 50375  C CD  . GLU RA 1 150 ? 123.556 237.145 136.999 1.00 79.08  ? 150 GLU RA CD  1 
ATOM 50376  O OE1 . GLU RA 1 150 ? 124.457 237.714 136.346 1.00 80.07  ? 150 GLU RA OE1 1 
ATOM 50377  O OE2 . GLU RA 1 150 ? 122.864 237.737 137.852 1.00 78.15  ? 150 GLU RA OE2 1 
ATOM 50378  N N   . LEU RA 1 151 ? 122.532 237.462 133.284 1.00 61.51  ? 151 LEU RA N   1 
ATOM 50379  C CA  . LEU RA 1 151 ? 122.211 238.859 133.027 1.00 55.06  ? 151 LEU RA CA  1 
ATOM 50380  C C   . LEU RA 1 151 ? 121.186 239.043 131.917 1.00 60.70  ? 151 LEU RA C   1 
ATOM 50381  O O   . LEU RA 1 151 ? 120.699 240.162 131.730 1.00 61.31  ? 151 LEU RA O   1 
ATOM 50382  C CB  . LEU RA 1 151 ? 123.482 239.633 132.662 1.00 55.96  ? 151 LEU RA CB  1 
ATOM 50383  C CG  . LEU RA 1 151 ? 124.520 239.839 133.767 1.00 63.22  ? 151 LEU RA CG  1 
ATOM 50384  C CD1 . LEU RA 1 151 ? 125.678 240.662 133.241 1.00 67.51  ? 151 LEU RA CD1 1 
ATOM 50385  C CD2 . LEU RA 1 151 ? 123.918 240.501 134.993 1.00 65.57  ? 151 LEU RA CD2 1 
ATOM 50386  N N   . ARG RA 1 152 ? 120.849 237.986 131.183 1.00 68.74  ? 152 ARG RA N   1 
ATOM 50387  C CA  . ARG RA 1 152 ? 119.841 238.055 130.128 1.00 64.51  ? 152 ARG RA CA  1 
ATOM 50388  C C   . ARG RA 1 152 ? 120.230 239.089 129.073 1.00 66.53  ? 152 ARG RA C   1 
ATOM 50389  O O   . ARG RA 1 152 ? 119.473 240.010 128.764 1.00 65.84  ? 152 ARG RA O   1 
ATOM 50390  C CB  . ARG RA 1 152 ? 118.463 238.369 130.714 1.00 64.26  ? 152 ARG RA CB  1 
ATOM 50391  C CG  . ARG RA 1 152 ? 118.031 237.424 131.820 1.00 66.71  ? 152 ARG RA CG  1 
ATOM 50392  C CD  . ARG RA 1 152 ? 116.716 237.851 132.444 1.00 66.39  ? 152 ARG RA CD  1 
ATOM 50393  N NE  . ARG RA 1 152 ? 115.663 238.018 131.450 1.00 65.52  ? 152 ARG RA NE  1 
ATOM 50394  C CZ  . ARG RA 1 152 ? 114.388 238.241 131.737 1.00 67.58  ? 152 ARG RA CZ  1 
ATOM 50395  N NH1 . ARG RA 1 152 ? 113.967 238.334 132.987 1.00 69.20  ? 152 ARG RA NH1 1 
ATOM 50396  N NH2 . ARG RA 1 152 ? 113.514 238.373 130.746 1.00 68.71  ? 152 ARG RA NH2 1 
ATOM 50397  N N   . LYS RA 1 153 ? 121.433 238.933 128.523 1.00 71.43  ? 153 LYS RA N   1 
ATOM 50398  C CA  . LYS RA 1 153 ? 121.965 239.862 127.544 1.00 63.26  ? 153 LYS RA CA  1 
ATOM 50399  C C   . LYS RA 1 153 ? 122.929 239.103 126.638 1.00 61.75  ? 153 LYS RA C   1 
ATOM 50400  O O   . LYS RA 1 153 ? 123.766 238.340 127.141 1.00 65.64  ? 153 LYS RA O   1 
ATOM 50401  C CB  . LYS RA 1 153 ? 122.686 241.025 128.234 1.00 59.08  ? 153 LYS RA CB  1 
ATOM 50402  C CG  . LYS RA 1 153 ? 123.351 242.008 127.279 1.00 61.96  ? 153 LYS RA CG  1 
ATOM 50403  C CD  . LYS RA 1 153 ? 123.789 243.327 127.927 1.00 67.26  ? 153 LYS RA CD  1 
ATOM 50404  C CE  . LYS RA 1 153 ? 122.765 243.936 128.866 1.00 64.97  ? 153 LYS RA CE  1 
ATOM 50405  N NZ  . LYS RA 1 153 ? 123.128 245.337 129.201 1.00 68.93  ? 153 LYS RA NZ  1 
ATOM 50406  N N   . PRO RA 1 154 ? 122.847 239.275 125.317 1.00 56.72  ? 154 PRO RA N   1 
ATOM 50407  C CA  . PRO RA 1 154 ? 123.686 238.459 124.427 1.00 55.64  ? 154 PRO RA CA  1 
ATOM 50408  C C   . PRO RA 1 154 ? 125.166 238.757 124.618 1.00 64.56  ? 154 PRO RA C   1 
ATOM 50409  O O   . PRO RA 1 154 ? 125.558 239.896 124.880 1.00 66.03  ? 154 PRO RA O   1 
ATOM 50410  C CB  . PRO RA 1 154 ? 123.218 238.848 123.019 1.00 59.11  ? 154 PRO RA CB  1 
ATOM 50411  C CG  . PRO RA 1 154 ? 122.088 239.768 123.180 1.00 65.19  ? 154 PRO RA CG  1 
ATOM 50412  C CD  . PRO RA 1 154 ? 122.057 240.267 124.573 1.00 66.09  ? 154 PRO RA CD  1 
ATOM 50413  N N   . ILE RA 1 155 ? 125.986 237.719 124.482 1.00 57.35  ? 155 ILE RA N   1 
ATOM 50414  C CA  . ILE RA 1 155 ? 127.437 237.831 124.524 1.00 53.03  ? 155 ILE RA CA  1 
ATOM 50415  C C   . ILE RA 1 155 ? 127.991 236.881 123.475 1.00 56.56  ? 155 ILE RA C   1 
ATOM 50416  O O   . ILE RA 1 155 ? 127.824 235.663 123.591 1.00 65.14  ? 155 ILE RA O   1 
ATOM 50417  C CB  . ILE RA 1 155 ? 127.999 237.499 125.916 1.00 54.65  ? 155 ILE RA CB  1 
ATOM 50418  C CG1 . ILE RA 1 155 ? 127.488 238.530 126.927 1.00 63.91  ? 155 ILE RA CG1 1 
ATOM 50419  C CG2 . ILE RA 1 155 ? 129.530 237.457 125.887 1.00 60.66  ? 155 ILE RA CG2 1 
ATOM 50420  C CD1 . ILE RA 1 155 ? 128.205 238.543 128.251 1.00 64.71  ? 155 ILE RA CD1 1 
ATOM 50421  N N   . THR RA 1 156 ? 128.654 237.428 122.464 1.00 58.15  ? 156 THR RA N   1 
ATOM 50422  C CA  . THR RA 1 156 ? 129.166 236.640 121.355 1.00 55.95  ? 156 THR RA CA  1 
ATOM 50423  C C   . THR RA 1 156 ? 130.572 236.144 121.667 1.00 61.54  ? 156 THR RA C   1 
ATOM 50424  O O   . THR RA 1 156 ? 131.314 236.760 122.434 1.00 66.03  ? 156 THR RA O   1 
ATOM 50425  C CB  . THR RA 1 156 ? 129.169 237.457 120.066 1.00 60.73  ? 156 THR RA CB  1 
ATOM 50426  O OG1 . THR RA 1 156 ? 127.861 237.995 119.845 1.00 62.02  ? 156 THR RA OG1 1 
ATOM 50427  C CG2 . THR RA 1 156 ? 129.551 236.590 118.882 1.00 65.26  ? 156 THR RA CG2 1 
ATOM 50428  N N   . PHE RA 1 157 ? 130.929 235.019 121.058 1.00 64.96  ? 157 PHE RA N   1 
ATOM 50429  C CA  . PHE RA 1 157 ? 132.124 234.257 121.407 1.00 63.04  ? 157 PHE RA CA  1 
ATOM 50430  C C   . PHE RA 1 157 ? 132.996 234.171 120.161 1.00 62.84  ? 157 PHE RA C   1 
ATOM 50431  O O   . PHE RA 1 157 ? 132.733 233.362 119.267 1.00 72.97  ? 157 PHE RA O   1 
ATOM 50432  C CB  . PHE RA 1 157 ? 131.722 232.878 121.918 1.00 67.81  ? 157 PHE RA CB  1 
ATOM 50433  C CG  . PHE RA 1 157 ? 132.857 232.055 122.435 1.00 65.60  ? 157 PHE RA CG  1 
ATOM 50434  C CD1 . PHE RA 1 157 ? 133.621 232.495 123.495 1.00 70.08  ? 157 PHE RA CD1 1 
ATOM 50435  C CD2 . PHE RA 1 157 ? 133.136 230.820 121.885 1.00 67.66  ? 157 PHE RA CD2 1 
ATOM 50436  C CE1 . PHE RA 1 157 ? 134.653 231.729 123.984 1.00 74.69  ? 157 PHE RA CE1 1 
ATOM 50437  C CE2 . PHE RA 1 157 ? 134.166 230.050 122.371 1.00 69.86  ? 157 PHE RA CE2 1 
ATOM 50438  C CZ  . PHE RA 1 157 ? 134.920 230.503 123.425 1.00 72.26  ? 157 PHE RA CZ  1 
ATOM 50439  N N   . GLY RA 1 158 ? 134.034 235.001 120.102 1.00 59.14  ? 158 GLY RA N   1 
ATOM 50440  C CA  . GLY RA 1 158 ? 134.840 235.120 118.905 1.00 61.02  ? 158 GLY RA CA  1 
ATOM 50441  C C   . GLY RA 1 158 ? 136.302 234.782 119.095 1.00 63.34  ? 158 GLY RA C   1 
ATOM 50442  O O   . GLY RA 1 158 ? 137.168 235.434 118.508 1.00 67.23  ? 158 GLY RA O   1 
ATOM 50443  N N   . VAL RA 1 159 ? 136.598 233.773 119.911 1.00 67.73  ? 159 VAL RA N   1 
ATOM 50444  C CA  . VAL RA 1 159 ? 137.981 233.353 120.094 1.00 72.74  ? 159 VAL RA CA  1 
ATOM 50445  C C   . VAL RA 1 159 ? 138.360 232.351 119.010 1.00 71.24  ? 159 VAL RA C   1 
ATOM 50446  O O   . VAL RA 1 159 ? 137.513 231.798 118.308 1.00 71.87  ? 159 VAL RA O   1 
ATOM 50447  C CB  . VAL RA 1 159 ? 138.214 232.761 121.496 1.00 71.72  ? 159 VAL RA CB  1 
ATOM 50448  C CG1 . VAL RA 1 159 ? 137.930 233.796 122.571 1.00 70.86  ? 159 VAL RA CG1 1 
ATOM 50449  C CG2 . VAL RA 1 159 ? 137.402 231.500 121.696 1.00 73.29  ? 159 VAL RA CG2 1 
ATOM 50450  N N   . ILE RA 1 160 ? 139.664 232.116 118.879 1.00 73.25  ? 160 ILE RA N   1 
ATOM 50451  C CA  . ILE RA 1 160 ? 140.205 231.142 117.944 1.00 73.05  ? 160 ILE RA CA  1 
ATOM 50452  C C   . ILE RA 1 160 ? 141.276 230.327 118.655 1.00 78.63  ? 160 ILE RA C   1 
ATOM 50453  O O   . ILE RA 1 160 ? 141.648 230.605 119.794 1.00 84.07  ? 160 ILE RA O   1 
ATOM 50454  C CB  . ILE RA 1 160 ? 140.773 231.802 116.671 1.00 73.53  ? 160 ILE RA CB  1 
ATOM 50455  C CG1 . ILE RA 1 160 ? 141.936 232.740 117.006 1.00 77.66  ? 160 ILE RA CG1 1 
ATOM 50456  C CG2 . ILE RA 1 160 ? 139.683 232.557 115.947 1.00 76.13  ? 160 ILE RA CG2 1 
ATOM 50457  C CD1 . ILE RA 1 160 ? 142.679 233.236 115.788 1.00 79.46  ? 160 ILE RA CD1 1 
ATOM 50458  N N   . THR RA 1 161 ? 141.769 229.309 117.960 1.00 97.04  ? 161 THR RA N   1 
ATOM 50459  C CA  . THR RA 1 161 ? 142.807 228.424 118.469 1.00 99.17  ? 161 THR RA CA  1 
ATOM 50460  C C   . THR RA 1 161 ? 144.048 228.558 117.599 1.00 100.75 ? 161 THR RA C   1 
ATOM 50461  O O   . THR RA 1 161 ? 143.954 228.531 116.368 1.00 101.21 ? 161 THR RA O   1 
ATOM 50462  C CB  . THR RA 1 161 ? 142.328 226.972 118.490 1.00 97.42  ? 161 THR RA CB  1 
ATOM 50463  O OG1 . THR RA 1 161 ? 141.405 226.786 119.570 1.00 96.12  ? 161 THR RA OG1 1 
ATOM 50464  C CG2 . THR RA 1 161 ? 143.501 226.019 118.660 1.00 100.44 ? 161 THR RA CG2 1 
ATOM 50465  N N   . ALA RA 1 162 ? 145.203 228.699 118.239 1.00 104.83 ? 162 ALA RA N   1 
ATOM 50466  C CA  . ALA RA 1 162 ? 146.462 228.857 117.525 1.00 104.71 ? 162 ALA RA CA  1 
ATOM 50467  C C   . ALA RA 1 162 ? 146.740 227.648 116.639 1.00 104.42 ? 162 ALA RA C   1 
ATOM 50468  O O   . ALA RA 1 162 ? 147.336 226.666 117.081 1.00 101.97 ? 162 ALA RA O   1 
ATOM 50469  C CB  . ALA RA 1 162 ? 147.602 229.065 118.508 1.00 103.86 ? 162 ALA RA CB  1 
ATOM 50470  N N   . HIS SA 1 14  ? 107.814 211.993 109.563 1.00 98.65  ? 14  HIS SA N   1 
ATOM 50471  C CA  . HIS SA 1 14  ? 107.110 211.120 110.494 1.00 100.71 ? 14  HIS SA CA  1 
ATOM 50472  C C   . HIS SA 1 14  ? 108.081 210.339 111.375 1.00 103.73 ? 14  HIS SA C   1 
ATOM 50473  O O   . HIS SA 1 14  ? 107.663 209.651 112.306 1.00 101.18 ? 14  HIS SA O   1 
ATOM 50474  C CB  . HIS SA 1 14  ? 106.207 210.152 109.731 1.00 101.98 ? 14  HIS SA CB  1 
ATOM 50475  C CG  . HIS SA 1 14  ? 105.083 210.820 109.006 1.00 106.90 ? 14  HIS SA CG  1 
ATOM 50476  N ND1 . HIS SA 1 14  ? 105.205 211.292 107.716 1.00 106.90 ? 14  HIS SA ND1 1 
ATOM 50477  C CD2 . HIS SA 1 14  ? 103.814 211.097 109.388 1.00 105.97 ? 14  HIS SA CD2 1 
ATOM 50478  C CE1 . HIS SA 1 14  ? 104.060 211.831 107.337 1.00 104.83 ? 14  HIS SA CE1 1 
ATOM 50479  N NE2 . HIS SA 1 14  ? 103.199 211.726 108.333 1.00 106.13 ? 14  HIS SA NE2 1 
ATOM 50480  N N   . GLY SA 1 15  ? 109.375 210.443 111.077 1.00 100.82 ? 15  GLY SA N   1 
ATOM 50481  C CA  . GLY SA 1 15  ? 110.389 209.769 111.862 1.00 96.36  ? 15  GLY SA CA  1 
ATOM 50482  C C   . GLY SA 1 15  ? 111.639 210.602 112.058 1.00 98.44  ? 15  GLY SA C   1 
ATOM 50483  O O   . GLY SA 1 15  ? 112.720 210.059 112.303 1.00 97.97  ? 15  GLY SA O   1 
ATOM 50484  N N   . ASN SA 1 16  ? 111.506 211.920 111.957 1.00 91.70  ? 16  ASN SA N   1 
ATOM 50485  C CA  . ASN SA 1 16  ? 112.621 212.837 112.134 1.00 87.91  ? 16  ASN SA CA  1 
ATOM 50486  C C   . ASN SA 1 16  ? 112.688 213.334 113.573 1.00 86.13  ? 16  ASN SA C   1 
ATOM 50487  O O   . ASN SA 1 16  ? 111.704 213.299 114.316 1.00 86.76  ? 16  ASN SA O   1 
ATOM 50488  C CB  . ASN SA 1 16  ? 112.508 214.014 111.158 1.00 87.67  ? 16  ASN SA CB  1 
ATOM 50489  C CG  . ASN SA 1 16  ? 111.313 214.915 111.439 1.00 91.40  ? 16  ASN SA CG  1 
ATOM 50490  O OD1 . ASN SA 1 16  ? 110.713 214.875 112.510 1.00 95.31  ? 16  ASN SA OD1 1 
ATOM 50491  N ND2 . ASN SA 1 16  ? 110.965 215.738 110.459 1.00 88.17  ? 16  ASN SA ND2 1 
ATOM 50492  N N   . LYS SA 1 17  ? 113.875 213.804 113.958 1.00 78.72  ? 17  LYS SA N   1 
ATOM 50493  C CA  . LYS SA 1 17  ? 114.078 214.245 115.333 1.00 79.94  ? 17  LYS SA CA  1 
ATOM 50494  C C   . LYS SA 1 17  ? 113.157 215.400 115.694 1.00 80.67  ? 17  LYS SA C   1 
ATOM 50495  O O   . LYS SA 1 17  ? 112.803 215.564 116.865 1.00 88.56  ? 17  LYS SA O   1 
ATOM 50496  C CB  . LYS SA 1 17  ? 115.538 214.642 115.541 1.00 82.18  ? 17  LYS SA CB  1 
ATOM 50497  C CG  . LYS SA 1 17  ? 116.533 213.506 115.321 1.00 82.18  ? 17  LYS SA CG  1 
ATOM 50498  C CD  . LYS SA 1 17  ? 116.343 212.337 116.285 1.00 88.74  ? 17  LYS SA CD  1 
ATOM 50499  C CE  . LYS SA 1 17  ? 116.669 212.716 117.725 1.00 93.38  ? 17  LYS SA CE  1 
ATOM 50500  N NZ  . LYS SA 1 17  ? 118.104 213.068 117.909 1.00 92.09  ? 17  LYS SA NZ  1 
ATOM 50501  N N   . GLY SA 1 18  ? 112.760 216.210 114.713 1.00 76.91  ? 18  GLY SA N   1 
ATOM 50502  C CA  . GLY SA 1 18  ? 111.786 217.250 114.990 1.00 76.85  ? 18  GLY SA CA  1 
ATOM 50503  C C   . GLY SA 1 18  ? 110.462 216.683 115.462 1.00 77.85  ? 18  GLY SA C   1 
ATOM 50504  O O   . GLY SA 1 18  ? 109.833 217.223 116.373 1.00 83.38  ? 18  GLY SA O   1 
ATOM 50505  N N   . TRP SA 1 19  ? 110.021 215.588 114.842 1.00 83.69  ? 19  TRP SA N   1 
ATOM 50506  C CA  . TRP SA 1 19  ? 108.786 214.938 115.269 1.00 86.19  ? 19  TRP SA CA  1 
ATOM 50507  C C   . TRP SA 1 19  ? 108.911 214.407 116.691 1.00 83.10  ? 19  TRP SA C   1 
ATOM 50508  O O   . TRP SA 1 19  ? 108.021 214.610 117.523 1.00 80.29  ? 19  TRP SA O   1 
ATOM 50509  C CB  . TRP SA 1 19  ? 108.440 213.808 114.300 1.00 89.13  ? 19  TRP SA CB  1 
ATOM 50510  C CG  . TRP SA 1 19  ? 107.117 213.164 114.558 1.00 85.37  ? 19  TRP SA CG  1 
ATOM 50511  C CD1 . TRP SA 1 19  ? 106.855 212.159 115.441 1.00 87.56  ? 19  TRP SA CD1 1 
ATOM 50512  C CD2 . TRP SA 1 19  ? 105.873 213.469 113.920 1.00 81.07  ? 19  TRP SA CD2 1 
ATOM 50513  N NE1 . TRP SA 1 19  ? 105.526 211.823 115.397 1.00 89.97  ? 19  TRP SA NE1 1 
ATOM 50514  C CE2 . TRP SA 1 19  ? 104.901 212.613 114.469 1.00 82.92  ? 19  TRP SA CE2 1 
ATOM 50515  C CE3 . TRP SA 1 19  ? 105.487 214.384 112.938 1.00 83.77  ? 19  TRP SA CE3 1 
ATOM 50516  C CZ2 . TRP SA 1 19  ? 103.570 212.646 114.073 1.00 84.17  ? 19  TRP SA CZ2 1 
ATOM 50517  C CZ3 . TRP SA 1 19  ? 104.165 214.415 112.547 1.00 86.06  ? 19  TRP SA CZ3 1 
ATOM 50518  C CH2 . TRP SA 1 19  ? 103.222 213.552 113.111 1.00 86.44  ? 19  TRP SA CH2 1 
ATOM 50519  N N   . GLU SA 1 20  ? 110.020 213.728 116.990 1.00 84.42  ? 20  GLU SA N   1 
ATOM 50520  C CA  . GLU SA 1 20  ? 110.183 213.131 118.311 1.00 80.62  ? 20  GLU SA CA  1 
ATOM 50521  C C   . GLU SA 1 20  ? 110.218 214.195 119.397 1.00 79.85  ? 20  GLU SA C   1 
ATOM 50522  O O   . GLU SA 1 20  ? 109.593 214.036 120.451 1.00 87.18  ? 20  GLU SA O   1 
ATOM 50523  C CB  . GLU SA 1 20  ? 111.456 212.287 118.357 1.00 83.94  ? 20  GLU SA CB  1 
ATOM 50524  C CG  . GLU SA 1 20  ? 111.585 211.282 117.227 1.00 90.98  ? 20  GLU SA CG  1 
ATOM 50525  C CD  . GLU SA 1 20  ? 112.852 210.457 117.327 1.00 95.06  ? 20  GLU SA CD  1 
ATOM 50526  O OE1 . GLU SA 1 20  ? 113.606 210.639 118.307 1.00 93.30  ? 20  GLU SA OE1 1 
ATOM 50527  O OE2 . GLU SA 1 20  ? 113.096 209.628 116.427 1.00 95.22  ? 20  GLU SA OE2 1 
ATOM 50528  N N   . ALA SA 1 21  ? 110.941 215.290 119.159 1.00 70.87  ? 21  ALA SA N   1 
ATOM 50529  C CA  . ALA SA 1 21  ? 111.073 216.319 120.183 1.00 66.48  ? 21  ALA SA CA  1 
ATOM 50530  C C   . ALA SA 1 21  ? 109.719 216.904 120.552 1.00 65.81  ? 21  ALA SA C   1 
ATOM 50531  O O   . ALA SA 1 21  ? 109.456 217.186 121.727 1.00 75.25  ? 21  ALA SA O   1 
ATOM 50532  C CB  . ALA SA 1 21  ? 112.014 217.420 119.699 1.00 74.95  ? 21  ALA SA CB  1 
ATOM 50533  N N   . ALA SA 1 22  ? 108.845 217.096 119.566 1.00 65.83  ? 22  ALA SA N   1 
ATOM 50534  C CA  . ALA SA 1 22  ? 107.522 217.635 119.855 1.00 69.05  ? 22  ALA SA CA  1 
ATOM 50535  C C   . ALA SA 1 22  ? 106.734 216.697 120.759 1.00 76.26  ? 22  ALA SA C   1 
ATOM 50536  O O   . ALA SA 1 22  ? 106.071 217.145 121.701 1.00 82.83  ? 22  ALA SA O   1 
ATOM 50537  C CB  . ALA SA 1 22  ? 106.764 217.889 118.556 1.00 78.16  ? 22  ALA SA CB  1 
ATOM 50538  N N   . LEU SA 1 23  ? 106.794 215.392 120.493 1.00 81.94  ? 23  LEU SA N   1 
ATOM 50539  C CA  . LEU SA 1 23  ? 106.052 214.440 121.314 1.00 79.16  ? 23  LEU SA CA  1 
ATOM 50540  C C   . LEU SA 1 23  ? 106.492 214.518 122.768 1.00 78.18  ? 23  LEU SA C   1 
ATOM 50541  O O   . LEU SA 1 23  ? 105.660 214.583 123.678 1.00 81.34  ? 23  LEU SA O   1 
ATOM 50542  C CB  . LEU SA 1 23  ? 106.242 213.024 120.777 1.00 81.83  ? 23  LEU SA CB  1 
ATOM 50543  C CG  . LEU SA 1 23  ? 105.658 212.727 119.398 1.00 85.47  ? 23  LEU SA CG  1 
ATOM 50544  C CD1 . LEU SA 1 23  ? 106.054 211.330 118.957 1.00 82.42  ? 23  LEU SA CD1 1 
ATOM 50545  C CD2 . LEU SA 1 23  ? 104.148 212.871 119.411 1.00 81.89  ? 23  LEU SA CD2 1 
ATOM 50546  N N   . SER SA 1 24  ? 107.804 214.526 123.004 1.00 70.08  ? 24  SER SA N   1 
ATOM 50547  C CA  . SER SA 1 24  ? 108.302 214.598 124.371 1.00 63.86  ? 24  SER SA CA  1 
ATOM 50548  C C   . SER SA 1 24  ? 107.851 215.883 125.047 1.00 64.78  ? 24  SER SA C   1 
ATOM 50549  O O   . SER SA 1 24  ? 107.518 215.884 126.237 1.00 77.28  ? 24  SER SA O   1 
ATOM 50550  C CB  . SER SA 1 24  ? 109.823 214.492 124.378 1.00 66.69  ? 24  SER SA CB  1 
ATOM 50551  O OG  . SER SA 1 24  ? 110.255 213.423 123.558 1.00 71.12  ? 24  SER SA OG  1 
ATOM 50552  N N   . ALA SA 1 25  ? 107.838 216.991 124.309 1.00 71.04  ? 25  ALA SA N   1 
ATOM 50553  C CA  . ALA SA 1 25  ? 107.384 218.251 124.884 1.00 70.97  ? 25  ALA SA CA  1 
ATOM 50554  C C   . ALA SA 1 25  ? 105.907 218.185 125.243 1.00 72.43  ? 25  ALA SA C   1 
ATOM 50555  O O   . ALA SA 1 25  ? 105.498 218.626 126.322 1.00 78.73  ? 25  ALA SA O   1 
ATOM 50556  C CB  . ALA SA 1 25  ? 107.649 219.396 123.908 1.00 75.08  ? 25  ALA SA CB  1 
ATOM 50557  N N   . ILE SA 1 26  ? 105.088 217.631 124.349 1.00 78.27  ? 26  ILE SA N   1 
ATOM 50558  C CA  . ILE SA 1 26  ? 103.657 217.525 124.619 1.00 75.99  ? 26  ILE SA CA  1 
ATOM 50559  C C   . ILE SA 1 26  ? 103.415 216.665 125.849 1.00 76.81  ? 26  ILE SA C   1 
ATOM 50560  O O   . ILE SA 1 26  ? 102.661 217.040 126.755 1.00 80.44  ? 26  ILE SA O   1 
ATOM 50561  C CB  . ILE SA 1 26  ? 102.917 216.963 123.391 1.00 77.57  ? 26  ILE SA CB  1 
ATOM 50562  C CG1 . ILE SA 1 26  ? 103.048 217.916 122.200 1.00 88.01  ? 26  ILE SA CG1 1 
ATOM 50563  C CG2 . ILE SA 1 26  ? 101.450 216.724 123.724 1.00 78.94  ? 26  ILE SA CG2 1 
ATOM 50564  C CD1 . ILE SA 1 26  ? 102.580 217.328 120.883 1.00 85.75  ? 26  ILE SA CD1 1 
ATOM 50565  N N   . GLU SA 1 27  ? 104.053 215.496 125.903 1.00 82.28  ? 27  GLU SA N   1 
ATOM 50566  C CA  . GLU SA 1 27  ? 103.812 214.584 127.014 1.00 81.11  ? 27  GLU SA CA  1 
ATOM 50567  C C   . GLU SA 1 27  ? 104.254 215.181 128.341 1.00 81.74  ? 27  GLU SA C   1 
ATOM 50568  O O   . GLU SA 1 27  ? 103.496 215.146 129.316 1.00 86.83  ? 27  GLU SA O   1 
ATOM 50569  C CB  . GLU SA 1 27  ? 104.530 213.262 126.768 1.00 79.99  ? 27  GLU SA CB  1 
ATOM 50570  C CG  . GLU SA 1 27  ? 104.263 212.222 127.831 1.00 89.23  ? 27  GLU SA CG  1 
ATOM 50571  C CD  . GLU SA 1 27  ? 104.939 210.908 127.539 1.00 93.65  ? 27  GLU SA CD  1 
ATOM 50572  O OE1 . GLU SA 1 27  ? 105.641 210.811 126.511 1.00 91.01  ? 27  GLU SA OE1 1 
ATOM 50573  O OE2 . GLU SA 1 27  ? 104.760 209.968 128.337 1.00 92.10  ? 27  GLU SA OE2 1 
ATOM 50574  N N   . MET SA 1 28  ? 105.463 215.742 128.398 1.00 77.69  ? 28  MET SA N   1 
ATOM 50575  C CA  . MET SA 1 28  ? 105.957 216.291 129.655 1.00 73.32  ? 28  MET SA CA  1 
ATOM 50576  C C   . MET SA 1 28  ? 105.094 217.451 130.125 1.00 73.06  ? 28  MET SA C   1 
ATOM 50577  O O   . MET SA 1 28  ? 104.899 217.638 131.330 1.00 78.72  ? 28  MET SA O   1 
ATOM 50578  C CB  . MET SA 1 28  ? 107.409 216.734 129.496 1.00 75.83  ? 28  MET SA CB  1 
ATOM 50579  C CG  . MET SA 1 28  ? 108.386 215.591 129.331 1.00 73.70  ? 28  MET SA CG  1 
ATOM 50580  S SD  . MET SA 1 28  ? 108.481 214.546 130.792 1.00 90.91  ? 28  MET SA SD  1 
ATOM 50581  C CE  . MET SA 1 28  ? 109.280 215.657 131.940 1.00 81.07  ? 28  MET SA CE  1 
ATOM 50582  N N   . ALA SA 1 29  ? 104.572 218.245 129.191 1.00 72.92  ? 29  ALA SA N   1 
ATOM 50583  C CA  . ALA SA 1 29  ? 103.688 219.337 129.574 1.00 73.54  ? 29  ALA SA CA  1 
ATOM 50584  C C   . ALA SA 1 29  ? 102.441 218.812 130.269 1.00 75.80  ? 29  ALA SA C   1 
ATOM 50585  O O   . ALA SA 1 29  ? 101.994 219.379 131.272 1.00 82.04  ? 29  ALA SA O   1 
ATOM 50586  C CB  . ALA SA 1 29  ? 103.312 220.159 128.345 1.00 79.18  ? 29  ALA SA CB  1 
ATOM 50587  N N   . ASN SA 1 30  ? 101.861 217.729 129.746 1.00 81.83  ? 30  ASN SA N   1 
ATOM 50588  C CA  . ASN SA 1 30  ? 100.699 217.130 130.393 1.00 82.53  ? 30  ASN SA CA  1 
ATOM 50589  C C   . ASN SA 1 30  ? 101.061 216.554 131.755 1.00 81.22  ? 30  ASN SA C   1 
ATOM 50590  O O   . ASN SA 1 30  ? 100.325 216.737 132.730 1.00 79.62  ? 30  ASN SA O   1 
ATOM 50591  C CB  . ASN SA 1 30  ? 100.109 216.041 129.502 1.00 83.45  ? 30  ASN SA CB  1 
ATOM 50592  C CG  . ASN SA 1 30  ? 99.252  216.599 128.392 1.00 85.30  ? 30  ASN SA CG  1 
ATOM 50593  O OD1 . ASN SA 1 30  ? 98.627  217.647 128.541 1.00 84.13  ? 30  ASN SA OD1 1 
ATOM 50594  N ND2 . ASN SA 1 30  ? 99.217  215.900 127.266 1.00 87.46  ? 30  ASN SA ND2 1 
ATOM 50595  N N   . LEU SA 1 31  ? 102.197 215.861 131.841 1.00 79.33  ? 31  LEU SA N   1 
ATOM 50596  C CA  . LEU SA 1 31  ? 102.577 215.220 133.095 1.00 73.45  ? 31  LEU SA CA  1 
ATOM 50597  C C   . LEU SA 1 31  ? 102.718 216.236 134.215 1.00 72.51  ? 31  LEU SA C   1 
ATOM 50598  O O   . LEU SA 1 31  ? 102.261 216.000 135.338 1.00 85.32  ? 31  LEU SA O   1 
ATOM 50599  C CB  . LEU SA 1 31  ? 103.883 214.450 132.912 1.00 74.08  ? 31  LEU SA CB  1 
ATOM 50600  C CG  . LEU SA 1 31  ? 104.381 213.672 134.130 1.00 80.32  ? 31  LEU SA CG  1 
ATOM 50601  C CD1 . LEU SA 1 31  ? 103.396 212.587 134.531 1.00 84.63  ? 31  LEU SA CD1 1 
ATOM 50602  C CD2 . LEU SA 1 31  ? 105.743 213.080 133.845 1.00 83.12  ? 31  LEU SA CD2 1 
ATOM 50603  N N   . PHE SA 1 32  ? 103.352 217.373 133.935 1.00 77.80  ? 32  PHE SA N   1 
ATOM 50604  C CA  . PHE SA 1 32  ? 103.515 218.386 134.968 1.00 79.92  ? 32  PHE SA CA  1 
ATOM 50605  C C   . PHE SA 1 32  ? 102.169 218.937 135.405 1.00 81.52  ? 32  PHE SA C   1 
ATOM 50606  O O   . PHE SA 1 32  ? 101.970 219.248 136.583 1.00 83.08  ? 32  PHE SA O   1 
ATOM 50607  C CB  . PHE SA 1 32  ? 104.420 219.505 134.464 1.00 78.20  ? 32  PHE SA CB  1 
ATOM 50608  C CG  . PHE SA 1 32  ? 105.873 219.224 134.653 1.00 77.54  ? 32  PHE SA CG  1 
ATOM 50609  C CD1 . PHE SA 1 32  ? 106.400 217.996 134.309 1.00 82.57  ? 32  PHE SA CD1 1 
ATOM 50610  C CD2 . PHE SA 1 32  ? 106.712 220.181 135.183 1.00 79.49  ? 32  PHE SA CD2 1 
ATOM 50611  C CE1 . PHE SA 1 32  ? 107.734 217.729 134.484 1.00 81.89  ? 32  PHE SA CE1 1 
ATOM 50612  C CE2 . PHE SA 1 32  ? 108.047 219.919 135.360 1.00 83.52  ? 32  PHE SA CE2 1 
ATOM 50613  C CZ  . PHE SA 1 32  ? 108.557 218.690 135.010 1.00 84.80  ? 32  PHE SA CZ  1 
ATOM 50614  N N   . LYS SA 1 33  ? 101.230 219.063 134.469 1.00 83.42  ? 33  LYS SA N   1 
ATOM 50615  C CA  . LYS SA 1 33  ? 99.899  219.538 134.826 1.00 82.22  ? 33  LYS SA CA  1 
ATOM 50616  C C   . LYS SA 1 33  ? 99.217  218.587 135.799 1.00 85.25  ? 33  LYS SA C   1 
ATOM 50617  O O   . LYS SA 1 33  ? 98.446  219.026 136.660 1.00 85.49  ? 33  LYS SA O   1 
ATOM 50618  C CB  . LYS SA 1 33  ? 99.067  219.714 133.556 1.00 80.21  ? 33  LYS SA CB  1 
ATOM 50619  C CG  . LYS SA 1 33  ? 97.665  220.243 133.783 1.00 83.65  ? 33  LYS SA CG  1 
ATOM 50620  C CD  . LYS SA 1 33  ? 96.958  220.530 132.463 1.00 87.86  ? 33  LYS SA CD  1 
ATOM 50621  C CE  . LYS SA 1 33  ? 96.574  219.256 131.719 1.00 90.93  ? 33  LYS SA CE  1 
ATOM 50622  N NZ  . LYS SA 1 33  ? 95.508  218.484 132.416 1.00 89.94  ? 33  LYS SA NZ  1 
ATOM 50623  N N   . SER SA 1 34  ? 99.488  217.287 135.682 1.00 85.65  ? 34  SER SA N   1 
ATOM 50624  C CA  . SER SA 1 34  ? 98.873  216.313 136.577 1.00 78.81  ? 34  SER SA CA  1 
ATOM 50625  C C   . SER SA 1 34  ? 99.521  216.326 137.956 1.00 77.10  ? 34  SER SA C   1 
ATOM 50626  O O   . SER SA 1 34  ? 98.828  216.219 138.973 1.00 78.97  ? 34  SER SA O   1 
ATOM 50627  C CB  . SER SA 1 34  ? 98.965  214.919 135.962 1.00 76.44  ? 34  SER SA CB  1 
ATOM 50628  O OG  . SER SA 1 34  ? 98.404  213.948 136.824 1.00 83.40  ? 34  SER SA OG  1 
ATOM 50629  N N   . LEU SA 1 35  ? 100.849 216.455 138.013 1.00 81.33  ? 35  LEU SA N   1 
ATOM 50630  C CA  . LEU SA 1 35  ? 101.561 216.263 139.272 1.00 78.07  ? 35  LEU SA CA  1 
ATOM 50631  C C   . LEU SA 1 35  ? 101.151 217.299 140.310 1.00 80.65  ? 35  LEU SA C   1 
ATOM 50632  O O   . LEU SA 1 35  ? 100.958 216.971 141.486 1.00 86.87  ? 35  LEU SA O   1 
ATOM 50633  C CB  . LEU SA 1 35  ? 103.070 216.316 139.035 1.00 82.80  ? 35  LEU SA CB  1 
ATOM 50634  C CG  . LEU SA 1 35  ? 103.782 215.052 138.544 1.00 85.54  ? 35  LEU SA CG  1 
ATOM 50635  C CD1 . LEU SA 1 35  ? 105.281 215.280 138.543 1.00 85.05  ? 35  LEU SA CD1 1 
ATOM 50636  C CD2 . LEU SA 1 35  ? 103.442 213.831 139.384 1.00 84.37  ? 35  LEU SA CD2 1 
ATOM 50637  N N   . ARG SA 1 36  ? 101.018 218.556 139.901 1.00 86.02  ? 36  ARG SA N   1 
ATOM 50638  C CA  . ARG SA 1 36  ? 100.708 219.623 140.845 1.00 89.26  ? 36  ARG SA CA  1 
ATOM 50639  C C   . ARG SA 1 36  ? 99.212  219.798 141.063 1.00 88.77  ? 36  ARG SA C   1 
ATOM 50640  O O   . ARG SA 1 36  ? 98.813  220.704 141.799 1.00 90.21  ? 36  ARG SA O   1 
ATOM 50641  C CB  . ARG SA 1 36  ? 101.329 220.949 140.388 1.00 92.89  ? 36  ARG SA CB  1 
ATOM 50642  C CG  . ARG SA 1 36  ? 101.056 221.344 138.947 1.00 92.18  ? 36  ARG SA CG  1 
ATOM 50643  C CD  . ARG SA 1 36  ? 101.818 222.604 138.564 1.00 91.91  ? 36  ARG SA CD  1 
ATOM 50644  N NE  . ARG SA 1 36  ? 103.264 222.394 138.594 1.00 94.05  ? 36  ARG SA NE  1 
ATOM 50645  C CZ  . ARG SA 1 36  ? 104.130 222.885 137.716 1.00 95.18  ? 36  ARG SA CZ  1 
ATOM 50646  N NH1 . ARG SA 1 36  ? 103.743 223.640 136.700 1.00 97.05  ? 36  ARG SA NH1 1 
ATOM 50647  N NH2 . ARG SA 1 36  ? 105.423 222.611 137.860 1.00 90.24  ? 36  ARG SA NH2 1 
ATOM 50648  N N   . GLY SA 1 37  ? 98.385  218.960 140.448 1.00 95.02  ? 37  GLY SA N   1 
ATOM 50649  C CA  . GLY SA 1 37  ? 96.968  218.935 140.735 1.00 98.39  ? 37  GLY SA CA  1 
ATOM 50650  C C   . GLY SA 1 37  ? 96.670  218.136 141.991 1.00 100.74 ? 37  GLY SA C   1 
ATOM 50651  O O   . GLY SA 1 37  ? 97.558  217.739 142.745 1.00 99.98  ? 37  GLY SA O   1 
ATOM 50652  N N   . THR SA 1 38  ? 95.379  217.902 142.213 1.00 117.42 ? 38  THR SA N   1 
ATOM 50653  C CA  . THR SA 1 38  ? 94.955  217.148 143.385 1.00 118.19 ? 38  THR SA CA  1 
ATOM 50654  C C   . THR SA 1 38  ? 95.458  215.712 143.307 1.00 119.94 ? 38  THR SA C   1 
ATOM 50655  O O   . THR SA 1 38  ? 95.488  215.103 142.235 1.00 120.52 ? 38  THR SA O   1 
ATOM 50656  C CB  . THR SA 1 38  ? 93.431  217.166 143.512 1.00 118.90 ? 38  THR SA CB  1 
ATOM 50657  O OG1 . THR SA 1 38  ? 93.047  216.566 144.755 1.00 117.50 ? 38  THR SA OG1 1 
ATOM 50658  C CG2 . THR SA 1 38  ? 92.775  216.413 142.357 1.00 117.96 ? 38  THR SA CG2 1 
ATOM 50659  N N   . GLY SA 1 39  ? 95.845  215.169 144.460 1.00 120.05 ? 39  GLY SA N   1 
ATOM 50660  C CA  . GLY SA 1 39  ? 96.382  213.828 144.526 1.00 119.65 ? 39  GLY SA CA  1 
ATOM 50661  C C   . GLY SA 1 39  ? 95.303  212.763 144.472 1.00 121.01 ? 39  GLY SA C   1 
ATOM 50662  O O   . GLY SA 1 39  ? 94.106  213.037 144.402 1.00 119.33 ? 39  GLY SA O   1 
ATOM 50663  N N   . GLY SA 1 40  ? 95.756  211.509 144.506 1.00 124.48 ? 40  GLY SA N   1 
ATOM 50664  C CA  . GLY SA 1 40  ? 94.848  210.385 144.458 1.00 124.70 ? 40  GLY SA CA  1 
ATOM 50665  C C   . GLY SA 1 40  ? 94.216  210.082 145.803 1.00 126.97 ? 40  GLY SA C   1 
ATOM 50666  O O   . GLY SA 1 40  ? 94.547  210.668 146.833 1.00 125.05 ? 40  GLY SA O   1 
ATOM 50667  N N   . SER SA 1 41  ? 93.280  209.132 145.780 1.00 131.60 ? 41  SER SA N   1 
ATOM 50668  C CA  . SER SA 1 41  ? 92.563  208.747 146.989 1.00 130.09 ? 41  SER SA CA  1 
ATOM 50669  C C   . SER SA 1 41  ? 93.379  207.836 147.896 1.00 128.23 ? 41  SER SA C   1 
ATOM 50670  O O   . SER SA 1 41  ? 93.007  207.654 149.060 1.00 126.15 ? 41  SER SA O   1 
ATOM 50671  C CB  . SER SA 1 41  ? 91.254  208.049 146.618 1.00 127.69 ? 41  SER SA CB  1 
ATOM 50672  O OG  . SER SA 1 41  ? 91.477  207.024 145.666 1.00 125.01 ? 41  SER SA OG  1 
ATOM 50673  N N   . GLY SA 1 42  ? 94.469  207.267 147.400 1.00 124.42 ? 42  GLY SA N   1 
ATOM 50674  C CA  . GLY SA 1 42  ? 95.257  206.338 148.182 1.00 123.06 ? 42  GLY SA CA  1 
ATOM 50675  C C   . GLY SA 1 42  ? 94.760  204.912 148.038 1.00 124.77 ? 42  GLY SA C   1 
ATOM 50676  O O   . GLY SA 1 42  ? 93.985  204.569 147.140 1.00 124.83 ? 42  GLY SA O   1 
ATOM 50677  N N   . SER SA 1 43  ? 95.224  204.064 148.955 1.00 121.76 ? 43  SER SA N   1 
ATOM 50678  C CA  . SER SA 1 43  ? 94.913  202.639 149.035 1.00 121.79 ? 43  SER SA CA  1 
ATOM 50679  C C   . SER SA 1 43  ? 95.552  201.832 147.912 1.00 121.31 ? 43  SER SA C   1 
ATOM 50680  O O   . SER SA 1 43  ? 95.354  200.612 147.859 1.00 121.08 ? 43  SER SA O   1 
ATOM 50681  C CB  . SER SA 1 43  ? 93.401  202.361 149.030 1.00 121.27 ? 43  SER SA CB  1 
ATOM 50682  O OG  . SER SA 1 43  ? 92.742  203.022 147.964 1.00 121.64 ? 43  SER SA OG  1 
ATOM 50683  N N   . SER SA 1 44  ? 96.308  202.459 147.015 1.00 107.91 ? 44  SER SA N   1 
ATOM 50684  C CA  . SER SA 1 44  ? 96.974  201.741 145.939 1.00 105.23 ? 44  SER SA CA  1 
ATOM 50685  C C   . SER SA 1 44  ? 98.147  202.578 145.458 1.00 107.79 ? 44  SER SA C   1 
ATOM 50686  O O   . SER SA 1 44  ? 98.217  203.784 145.711 1.00 109.33 ? 44  SER SA O   1 
ATOM 50687  C CB  . SER SA 1 44  ? 96.014  201.437 144.786 1.00 102.68 ? 44  SER SA CB  1 
ATOM 50688  O OG  . SER SA 1 44  ? 96.702  200.863 143.691 1.00 102.54 ? 44  SER SA OG  1 
ATOM 50689  N N   . MET SA 1 45  ? 99.070  201.924 144.761 1.00 97.33  ? 45  MET SA N   1 
ATOM 50690  C CA  . MET SA 1 45  ? 100.243 202.617 144.250 1.00 93.73  ? 45  MET SA CA  1 
ATOM 50691  C C   . MET SA 1 45  ? 99.833  203.597 143.160 1.00 95.12  ? 45  MET SA C   1 
ATOM 50692  O O   . MET SA 1 45  ? 99.129  203.230 142.215 1.00 98.58  ? 45  MET SA O   1 
ATOM 50693  C CB  . MET SA 1 45  ? 101.256 201.610 143.709 1.00 91.17  ? 45  MET SA CB  1 
ATOM 50694  C CG  . MET SA 1 45  ? 102.543 202.231 143.200 1.00 95.00  ? 45  MET SA CG  1 
ATOM 50695  S SD  . MET SA 1 45  ? 103.715 201.004 142.599 1.00 99.80  ? 45  MET SA SD  1 
ATOM 50696  C CE  . MET SA 1 45  ? 102.921 200.491 141.081 1.00 94.22  ? 45  MET SA CE  1 
ATOM 50697  N N   . GLU SA 1 46  ? 100.275 204.843 143.291 1.00 94.29  ? 46  GLU SA N   1 
ATOM 50698  C CA  . GLU SA 1 46  ? 99.961  205.865 142.305 1.00 92.65  ? 46  GLU SA CA  1 
ATOM 50699  C C   . GLU SA 1 46  ? 100.944 205.805 141.146 1.00 92.75  ? 46  GLU SA C   1 
ATOM 50700  O O   . GLU SA 1 46  ? 102.154 205.676 141.346 1.00 96.66  ? 46  GLU SA O   1 
ATOM 50701  C CB  . GLU SA 1 46  ? 99.999  207.252 142.940 1.00 95.01  ? 46  GLU SA CB  1 
ATOM 50702  C CG  . GLU SA 1 46  ? 98.910  207.489 143.965 1.00 99.30  ? 46  GLU SA CG  1 
ATOM 50703  C CD  . GLU SA 1 46  ? 99.040  208.833 144.649 1.00 104.58 ? 46  GLU SA CD  1 
ATOM 50704  O OE1 . GLU SA 1 46  ? 100.152 209.402 144.641 1.00 104.57 ? 46  GLU SA OE1 1 
ATOM 50705  O OE2 . GLU SA 1 46  ? 98.029  209.323 145.195 1.00 104.76 ? 46  GLU SA OE2 1 
ATOM 50706  N N   . ILE SA 1 47  ? 100.415 205.899 139.930 1.00 76.78  ? 47  ILE SA N   1 
ATOM 50707  C CA  . ILE SA 1 47  ? 101.220 205.923 138.718 1.00 76.63  ? 47  ILE SA CA  1 
ATOM 50708  C C   . ILE SA 1 47  ? 100.849 207.171 137.933 1.00 81.27  ? 47  ILE SA C   1 
ATOM 50709  O O   . ILE SA 1 47  ? 99.669  207.407 137.659 1.00 85.33  ? 47  ILE SA O   1 
ATOM 50710  C CB  . ILE SA 1 47  ? 101.014 204.658 137.864 1.00 77.90  ? 47  ILE SA CB  1 
ATOM 50711  C CG1 . ILE SA 1 47  ? 101.480 203.425 138.644 1.00 82.09  ? 47  ILE SA CG1 1 
ATOM 50712  C CG2 . ILE SA 1 47  ? 101.776 204.775 136.551 1.00 78.46  ? 47  ILE SA CG2 1 
ATOM 50713  C CD1 . ILE SA 1 47  ? 101.089 202.107 138.013 1.00 84.45  ? 47  ILE SA CD1 1 
ATOM 50714  N N   . TYR SA 1 48  ? 101.855 207.962 137.577 1.00 82.88  ? 48  TYR SA N   1 
ATOM 50715  C CA  . TYR SA 1 48  ? 101.671 209.197 136.828 1.00 75.99  ? 48  TYR SA CA  1 
ATOM 50716  C C   . TYR SA 1 48  ? 102.280 209.040 135.444 1.00 80.22  ? 48  TYR SA C   1 
ATOM 50717  O O   . TYR SA 1 48  ? 103.403 208.546 135.307 1.00 84.71  ? 48  TYR SA O   1 
ATOM 50718  C CB  . TYR SA 1 48  ? 102.322 210.375 137.547 1.00 76.88  ? 48  TYR SA CB  1 
ATOM 50719  C CG  . TYR SA 1 48  ? 101.608 210.816 138.798 1.00 79.14  ? 48  TYR SA CG  1 
ATOM 50720  C CD1 . TYR SA 1 48  ? 100.365 211.420 138.732 1.00 79.78  ? 48  TYR SA CD1 1 
ATOM 50721  C CD2 . TYR SA 1 48  ? 102.183 210.637 140.043 1.00 82.99  ? 48  TYR SA CD2 1 
ATOM 50722  C CE1 . TYR SA 1 48  ? 99.714  211.829 139.874 1.00 82.97  ? 48  TYR SA CE1 1 
ATOM 50723  C CE2 . TYR SA 1 48  ? 101.540 211.043 141.189 1.00 80.44  ? 48  TYR SA CE2 1 
ATOM 50724  C CZ  . TYR SA 1 48  ? 100.306 211.638 141.098 1.00 81.85  ? 48  TYR SA CZ  1 
ATOM 50725  O OH  . TYR SA 1 48  ? 99.660  212.043 142.241 1.00 83.16  ? 48  TYR SA OH  1 
ATOM 50726  N N   . GLU SA 1 49  ? 101.537 209.454 134.425 1.00 83.82  ? 49  GLU SA N   1 
ATOM 50727  C CA  . GLU SA 1 49  ? 102.032 209.432 133.060 1.00 79.54  ? 49  GLU SA CA  1 
ATOM 50728  C C   . GLU SA 1 49  ? 101.265 210.469 132.259 1.00 83.20  ? 49  GLU SA C   1 
ATOM 50729  O O   . GLU SA 1 49  ? 100.118 210.799 132.574 1.00 86.65  ? 49  GLU SA O   1 
ATOM 50730  C CB  . GLU SA 1 49  ? 101.892 208.042 132.434 1.00 82.07  ? 49  GLU SA CB  1 
ATOM 50731  C CG  . GLU SA 1 49  ? 102.355 207.961 130.995 1.00 87.26  ? 49  GLU SA CG  1 
ATOM 50732  C CD  . GLU SA 1 49  ? 102.920 206.601 130.643 1.00 92.61  ? 49  GLU SA CD  1 
ATOM 50733  O OE1 . GLU SA 1 49  ? 102.254 205.587 130.937 1.00 92.14  ? 49  GLU SA OE1 1 
ATOM 50734  O OE2 . GLU SA 1 49  ? 104.030 206.544 130.071 1.00 90.61  ? 49  GLU SA OE2 1 
ATOM 50735  N N   . GLY SA 1 50  ? 101.911 210.986 131.222 1.00 79.80  ? 50  GLY SA N   1 
ATOM 50736  C CA  . GLY SA 1 50  ? 101.344 212.040 130.407 1.00 81.52  ? 50  GLY SA CA  1 
ATOM 50737  C C   . GLY SA 1 50  ? 100.662 211.498 129.164 1.00 82.67  ? 50  GLY SA C   1 
ATOM 50738  O O   . GLY SA 1 50  ? 101.111 210.526 128.563 1.00 82.51  ? 50  GLY SA O   1 
ATOM 50739  N N   . LYS SA 1 51  ? 99.566  212.147 128.789 1.00 84.55  ? 51  LYS SA N   1 
ATOM 50740  C CA  . LYS SA 1 51  ? 98.838  211.803 127.583 1.00 82.82  ? 51  LYS SA CA  1 
ATOM 50741  C C   . LYS SA 1 51  ? 99.466  212.512 126.386 1.00 84.64  ? 51  LYS SA C   1 
ATOM 50742  O O   . LYS SA 1 51  ? 100.431 213.267 126.515 1.00 90.21  ? 51  LYS SA O   1 
ATOM 50743  C CB  . LYS SA 1 51  ? 97.365  212.172 127.734 1.00 83.67  ? 51  LYS SA CB  1 
ATOM 50744  C CG  . LYS SA 1 51  ? 96.655  211.394 128.827 1.00 86.37  ? 51  LYS SA CG  1 
ATOM 50745  C CD  . LYS SA 1 51  ? 95.175  211.737 128.905 1.00 91.10  ? 51  LYS SA CD  1 
ATOM 50746  C CE  . LYS SA 1 51  ? 94.936  213.141 129.445 1.00 92.26  ? 51  LYS SA CE  1 
ATOM 50747  N NZ  . LYS SA 1 51  ? 95.358  213.277 130.866 1.00 93.70  ? 51  LYS SA NZ  1 
ATOM 50748  N N   . LEU SA 1 52  ? 98.910  212.268 125.204 1.00 77.24  ? 52  LEU SA N   1 
ATOM 50749  C CA  . LEU SA 1 52  ? 99.376  212.876 123.965 1.00 77.10  ? 52  LEU SA CA  1 
ATOM 50750  C C   . LEU SA 1 52  ? 98.294  213.759 123.355 1.00 79.50  ? 52  LEU SA C   1 
ATOM 50751  O O   . LEU SA 1 52  ? 98.083  213.767 122.142 1.00 80.58  ? 52  LEU SA O   1 
ATOM 50752  C CB  . LEU SA 1 52  ? 99.818  211.805 122.972 1.00 74.66  ? 52  LEU SA CB  1 
ATOM 50753  C CG  . LEU SA 1 52  ? 101.044 210.983 123.368 1.00 76.13  ? 52  LEU SA CG  1 
ATOM 50754  C CD1 . LEU SA 1 52  ? 101.273 209.878 122.357 1.00 79.86  ? 52  LEU SA CD1 1 
ATOM 50755  C CD2 . LEU SA 1 52  ? 102.281 211.857 123.490 1.00 80.90  ? 52  LEU SA CD2 1 
ATOM 50756  N N   . THR SA 1 53  ? 97.593  214.514 124.197 1.00 88.05  ? 53  THR SA N   1 
ATOM 50757  C CA  . THR SA 1 53  ? 96.552  215.437 123.757 1.00 87.13  ? 53  THR SA CA  1 
ATOM 50758  C C   . THR SA 1 53  ? 97.100  216.854 123.855 1.00 89.44  ? 53  THR SA C   1 
ATOM 50759  O O   . THR SA 1 53  ? 97.281  217.382 124.956 1.00 92.77  ? 53  THR SA O   1 
ATOM 50760  C CB  . THR SA 1 53  ? 95.291  215.285 124.603 1.00 91.08  ? 53  THR SA CB  1 
ATOM 50761  O OG1 . THR SA 1 53  ? 95.590  215.595 125.969 1.00 93.52  ? 53  THR SA OG1 1 
ATOM 50762  C CG2 . THR SA 1 53  ? 94.750  213.867 124.511 1.00 91.49  ? 53  THR SA CG2 1 
ATOM 50763  N N   . ALA SA 1 54  ? 97.350  217.474 122.704 1.00 88.57  ? 54  ALA SA N   1 
ATOM 50764  C CA  . ALA SA 1 54  ? 97.999  218.776 122.655 1.00 88.58  ? 54  ALA SA CA  1 
ATOM 50765  C C   . ALA SA 1 54  ? 97.032  219.940 122.816 1.00 83.95  ? 54  ALA SA C   1 
ATOM 50766  O O   . ALA SA 1 54  ? 97.479  221.091 122.836 1.00 83.80  ? 54  ALA SA O   1 
ATOM 50767  C CB  . ALA SA 1 54  ? 98.760  218.928 121.337 1.00 88.64  ? 54  ALA SA CB  1 
ATOM 50768  N N   . GLU SA 1 55  ? 95.734  219.681 122.931 1.00 88.86  ? 55  GLU SA N   1 
ATOM 50769  C CA  . GLU SA 1 55  ? 94.764  220.765 122.995 1.00 89.69  ? 55  GLU SA CA  1 
ATOM 50770  C C   . GLU SA 1 55  ? 95.009  221.639 124.218 1.00 91.13  ? 55  GLU SA C   1 
ATOM 50771  O O   . GLU SA 1 55  ? 95.219  221.141 125.326 1.00 91.40  ? 55  GLU SA O   1 
ATOM 50772  C CB  . GLU SA 1 55  ? 93.346  220.193 123.025 1.00 94.15  ? 55  GLU SA CB  1 
ATOM 50773  C CG  . GLU SA 1 55  ? 92.246  221.227 123.251 1.00 98.37  ? 55  GLU SA CG  1 
ATOM 50774  C CD  . GLU SA 1 55  ? 91.947  221.483 124.719 1.00 101.65 ? 55  GLU SA CD  1 
ATOM 50775  O OE1 . GLU SA 1 55  ? 92.239  220.604 125.558 1.00 102.22 ? 55  GLU SA OE1 1 
ATOM 50776  O OE2 . GLU SA 1 55  ? 91.417  222.569 125.035 1.00 101.42 ? 55  GLU SA OE2 1 
ATOM 50777  N N   . GLY SA 1 56  ? 94.975  222.953 124.008 1.00 85.94  ? 56  GLY SA N   1 
ATOM 50778  C CA  . GLY SA 1 56  ? 95.083  223.910 125.088 1.00 84.10  ? 56  GLY SA CA  1 
ATOM 50779  C C   . GLY SA 1 56  ? 96.491  224.253 125.521 1.00 85.60  ? 56  GLY SA C   1 
ATOM 50780  O O   . GLY SA 1 56  ? 96.654  225.011 126.486 1.00 85.38  ? 56  GLY SA O   1 
ATOM 50781  N N   . LEU SA 1 57  ? 97.511  223.733 124.848 1.00 89.78  ? 57  LEU SA N   1 
ATOM 50782  C CA  . LEU SA 1 57  ? 98.896  223.958 125.228 1.00 90.90  ? 57  LEU SA CA  1 
ATOM 50783  C C   . LEU SA 1 57  ? 99.558  224.976 124.307 1.00 93.94  ? 57  LEU SA C   1 
ATOM 50784  O O   . LEU SA 1 57  ? 99.242  225.079 123.120 1.00 94.71  ? 57  LEU SA O   1 
ATOM 50785  C CB  . LEU SA 1 57  ? 99.681  222.646 125.199 1.00 91.71  ? 57  LEU SA CB  1 
ATOM 50786  C CG  . LEU SA 1 57  ? 99.214  221.556 126.163 1.00 92.40  ? 57  LEU SA CG  1 
ATOM 50787  C CD1 . LEU SA 1 57  ? 99.969  220.269 125.894 1.00 93.82  ? 57  LEU SA CD1 1 
ATOM 50788  C CD2 . LEU SA 1 57  ? 99.399  221.991 127.602 1.00 91.86  ? 57  LEU SA CD2 1 
ATOM 50789  N N   . ARG SA 1 58  ? 100.495 225.727 124.879 1.00 90.22  ? 58  ARG SA N   1 
ATOM 50790  C CA  . ARG SA 1 58  ? 101.244 226.758 124.177 1.00 84.79  ? 58  ARG SA CA  1 
ATOM 50791  C C   . ARG SA 1 58  ? 102.706 226.340 124.104 1.00 82.92  ? 58  ARG SA C   1 
ATOM 50792  O O   . ARG SA 1 58  ? 103.287 225.921 125.109 1.00 89.63  ? 58  ARG SA O   1 
ATOM 50793  C CB  . ARG SA 1 58  ? 101.131 228.117 124.883 1.00 86.33  ? 58  ARG SA CB  1 
ATOM 50794  C CG  . ARG SA 1 58  ? 99.757  228.791 124.833 1.00 87.39  ? 58  ARG SA CG  1 
ATOM 50795  C CD  . ARG SA 1 58  ? 98.716  228.130 125.733 1.00 91.23  ? 58  ARG SA CD  1 
ATOM 50796  N NE  . ARG SA 1 58  ? 98.941  228.404 127.147 1.00 93.97  ? 58  ARG SA NE  1 
ATOM 50797  C CZ  . ARG SA 1 58  ? 98.754  229.583 127.726 1.00 93.89  ? 58  ARG SA CZ  1 
ATOM 50798  N NH1 . ARG SA 1 58  ? 98.326  230.631 127.042 1.00 93.49  ? 58  ARG SA NH1 1 
ATOM 50799  N NH2 . ARG SA 1 58  ? 98.997  229.710 129.027 1.00 89.80  ? 58  ARG SA NH2 1 
ATOM 50800  N N   . PHE SA 1 59  ? 103.299 226.457 122.919 1.00 77.87  ? 59  PHE SA N   1 
ATOM 50801  C CA  . PHE SA 1 59  ? 104.663 226.004 122.689 1.00 78.51  ? 59  PHE SA CA  1 
ATOM 50802  C C   . PHE SA 1 59  ? 105.501 227.114 122.076 1.00 82.44  ? 59  PHE SA C   1 
ATOM 50803  O O   . PHE SA 1 59  ? 104.993 227.978 121.358 1.00 92.02  ? 59  PHE SA O   1 
ATOM 50804  C CB  . PHE SA 1 59  ? 104.709 224.787 121.763 1.00 79.71  ? 59  PHE SA CB  1 
ATOM 50805  C CG  . PHE SA 1 59  ? 103.995 223.590 122.302 1.00 86.29  ? 59  PHE SA CG  1 
ATOM 50806  C CD1 . PHE SA 1 59  ? 104.703 222.525 122.819 1.00 87.08  ? 59  PHE SA CD1 1 
ATOM 50807  C CD2 . PHE SA 1 59  ? 102.616 223.521 122.274 1.00 86.74  ? 59  PHE SA CD2 1 
ATOM 50808  C CE1 . PHE SA 1 59  ? 104.050 221.421 123.313 1.00 85.18  ? 59  PHE SA CE1 1 
ATOM 50809  C CE2 . PHE SA 1 59  ? 101.960 222.418 122.765 1.00 86.48  ? 59  PHE SA CE2 1 
ATOM 50810  C CZ  . PHE SA 1 59  ? 102.676 221.367 123.285 1.00 85.11  ? 59  PHE SA CZ  1 
ATOM 50811  N N   . GLY SA 1 60  ? 106.795 227.077 122.375 1.00 70.79  ? 60  GLY SA N   1 
ATOM 50812  C CA  . GLY SA 1 60  ? 107.766 227.934 121.726 1.00 70.53  ? 60  GLY SA CA  1 
ATOM 50813  C C   . GLY SA 1 60  ? 108.888 227.094 121.150 1.00 69.86  ? 60  GLY SA C   1 
ATOM 50814  O O   . GLY SA 1 60  ? 109.236 226.045 121.691 1.00 78.55  ? 60  GLY SA O   1 
ATOM 50815  N N   . ILE SA 1 61  ? 109.452 227.563 120.042 1.00 66.72  ? 61  ILE SA N   1 
ATOM 50816  C CA  . ILE SA 1 61  ? 110.498 226.842 119.328 1.00 66.18  ? 61  ILE SA CA  1 
ATOM 50817  C C   . ILE SA 1 61  ? 111.664 227.787 119.085 1.00 72.75  ? 61  ILE SA C   1 
ATOM 50818  O O   . ILE SA 1 61  ? 111.466 228.970 118.792 1.00 83.11  ? 61  ILE SA O   1 
ATOM 50819  C CB  . ILE SA 1 61  ? 109.979 226.261 117.997 1.00 64.55  ? 61  ILE SA CB  1 
ATOM 50820  C CG1 . ILE SA 1 61  ? 108.875 225.239 118.268 1.00 66.81  ? 61  ILE SA CG1 1 
ATOM 50821  C CG2 . ILE SA 1 61  ? 111.115 225.609 117.225 1.00 70.43  ? 61  ILE SA CG2 1 
ATOM 50822  C CD1 . ILE SA 1 61  ? 108.118 224.799 117.039 1.00 74.28  ? 61  ILE SA CD1 1 
ATOM 50823  N N   . VAL SA 1 62  ? 112.880 227.262 119.213 1.00 68.16  ? 62  VAL SA N   1 
ATOM 50824  C CA  . VAL SA 1 62  ? 114.103 228.004 118.934 1.00 57.87  ? 62  VAL SA CA  1 
ATOM 50825  C C   . VAL SA 1 62  ? 114.921 227.186 117.947 1.00 60.77  ? 62  VAL SA C   1 
ATOM 50826  O O   . VAL SA 1 62  ? 115.248 226.027 118.224 1.00 70.29  ? 62  VAL SA O   1 
ATOM 50827  C CB  . VAL SA 1 62  ? 114.913 228.282 120.210 1.00 64.46  ? 62  VAL SA CB  1 
ATOM 50828  C CG1 . VAL SA 1 62  ? 116.086 229.189 119.905 1.00 66.83  ? 62  VAL SA CG1 1 
ATOM 50829  C CG2 . VAL SA 1 62  ? 114.026 228.900 121.268 1.00 70.28  ? 62  VAL SA CG2 1 
ATOM 50830  N N   . ALA SA 1 63  ? 115.255 227.784 116.806 1.00 64.45  ? 63  ALA SA N   1 
ATOM 50831  C CA  . ALA SA 1 63  ? 115.951 227.087 115.731 1.00 65.98  ? 63  ALA SA CA  1 
ATOM 50832  C C   . ALA SA 1 63  ? 117.166 227.887 115.293 1.00 64.61  ? 63  ALA SA C   1 
ATOM 50833  O O   . ALA SA 1 63  ? 117.095 229.112 115.168 1.00 73.50  ? 63  ALA SA O   1 
ATOM 50834  C CB  . ALA SA 1 63  ? 115.021 226.860 114.538 1.00 68.11  ? 63  ALA SA CB  1 
ATOM 50835  N N   . SER SA 1 64  ? 118.273 227.192 115.050 1.00 61.90  ? 64  SER SA N   1 
ATOM 50836  C CA  . SER SA 1 64  ? 119.486 227.823 114.552 1.00 59.10  ? 64  SER SA CA  1 
ATOM 50837  C C   . SER SA 1 64  ? 119.353 228.026 113.045 1.00 73.36  ? 64  SER SA C   1 
ATOM 50838  O O   . SER SA 1 64  ? 118.259 227.950 112.481 1.00 77.89  ? 64  SER SA O   1 
ATOM 50839  C CB  . SER SA 1 64  ? 120.709 226.986 114.914 1.00 63.80  ? 64  SER SA CB  1 
ATOM 50840  O OG  . SER SA 1 64  ? 120.689 225.744 114.242 1.00 79.79  ? 64  SER SA OG  1 
ATOM 50841  N N   . ARG SA 1 65  ? 120.472 228.301 112.370 1.00 66.43  ? 65  ARG SA N   1 
ATOM 50842  C CA  . ARG SA 1 65  ? 120.457 228.614 110.949 1.00 58.44  ? 65  ARG SA CA  1 
ATOM 50843  C C   . ARG SA 1 65  ? 121.446 227.810 110.122 1.00 61.27  ? 65  ARG SA C   1 
ATOM 50844  O O   . ARG SA 1 65  ? 121.280 227.741 108.901 1.00 69.31  ? 65  ARG SA O   1 
ATOM 50845  C CB  . ARG SA 1 65  ? 120.737 230.107 110.740 1.00 58.20  ? 65  ARG SA CB  1 
ATOM 50846  C CG  . ARG SA 1 65  ? 119.485 230.931 110.736 1.00 59.79  ? 65  ARG SA CG  1 
ATOM 50847  C CD  . ARG SA 1 65  ? 119.662 232.258 110.060 1.00 62.27  ? 65  ARG SA CD  1 
ATOM 50848  N NE  . ARG SA 1 65  ? 118.736 233.215 110.645 1.00 66.21  ? 65  ARG SA NE  1 
ATOM 50849  C CZ  . ARG SA 1 65  ? 117.573 233.564 110.114 1.00 68.99  ? 65  ARG SA CZ  1 
ATOM 50850  N NH1 . ARG SA 1 65  ? 117.171 233.101 108.941 1.00 71.61  ? 65  ARG SA NH1 1 
ATOM 50851  N NH2 . ARG SA 1 65  ? 116.778 234.383 110.788 1.00 66.75  ? 65  ARG SA NH2 1 
ATOM 50852  N N   . PHE SA 1 66  ? 122.458 227.205 110.733 1.00 78.55  ? 66  PHE SA N   1 
ATOM 50853  C CA  . PHE SA 1 66  ? 123.430 226.439 109.969 1.00 83.27  ? 66  PHE SA CA  1 
ATOM 50854  C C   . PHE SA 1 66  ? 122.752 225.246 109.303 1.00 88.03  ? 66  PHE SA C   1 
ATOM 50855  O O   . PHE SA 1 66  ? 121.940 224.552 109.918 1.00 93.07  ? 66  PHE SA O   1 
ATOM 50856  C CB  . PHE SA 1 66  ? 124.563 225.979 110.888 1.00 84.57  ? 66  PHE SA CB  1 
ATOM 50857  C CG  . PHE SA 1 66  ? 125.697 225.304 110.170 1.00 93.54  ? 66  PHE SA CG  1 
ATOM 50858  C CD1 . PHE SA 1 66  ? 126.073 225.700 108.896 1.00 96.39  ? 66  PHE SA CD1 1 
ATOM 50859  C CD2 . PHE SA 1 66  ? 126.388 224.269 110.772 1.00 94.10  ? 66  PHE SA CD2 1 
ATOM 50860  C CE1 . PHE SA 1 66  ? 127.113 225.074 108.240 1.00 95.79  ? 66  PHE SA CE1 1 
ATOM 50861  C CE2 . PHE SA 1 66  ? 127.425 223.638 110.114 1.00 94.83  ? 66  PHE SA CE2 1 
ATOM 50862  C CZ  . PHE SA 1 66  ? 127.790 224.043 108.851 1.00 95.82  ? 66  PHE SA CZ  1 
ATOM 50863  N N   . ASN SA 1 67  ? 123.091 225.008 108.034 1.00 79.00  ? 67  ASN SA N   1 
ATOM 50864  C CA  . ASN SA 1 67  ? 122.416 224.011 107.201 1.00 77.82  ? 67  ASN SA CA  1 
ATOM 50865  C C   . ASN SA 1 67  ? 120.922 224.325 107.082 1.00 78.62  ? 67  ASN SA C   1 
ATOM 50866  O O   . ASN SA 1 67  ? 120.059 223.597 107.571 1.00 83.90  ? 67  ASN SA O   1 
ATOM 50867  C CB  . ASN SA 1 67  ? 122.622 222.591 107.739 1.00 80.85  ? 67  ASN SA CB  1 
ATOM 50868  C CG  . ASN SA 1 67  ? 124.062 222.290 108.055 1.00 86.51  ? 67  ASN SA CG  1 
ATOM 50869  O OD1 . ASN SA 1 67  ? 124.681 222.968 108.865 1.00 90.48  ? 67  ASN SA OD1 1 
ATOM 50870  N ND2 . ASN SA 1 67  ? 124.606 221.261 107.419 1.00 87.68  ? 67  ASN SA ND2 1 
ATOM 50871  N N   . HIS SA 1 68  ? 120.644 225.435 106.403 1.00 71.14  ? 68  HIS SA N   1 
ATOM 50872  C CA  . HIS SA 1 68  ? 119.276 225.920 106.266 1.00 75.31  ? 68  HIS SA CA  1 
ATOM 50873  C C   . HIS SA 1 68  ? 118.354 224.832 105.731 1.00 78.28  ? 68  HIS SA C   1 
ATOM 50874  O O   . HIS SA 1 68  ? 117.173 224.788 106.082 1.00 83.00  ? 68  HIS SA O   1 
ATOM 50875  C CB  . HIS SA 1 68  ? 119.225 227.138 105.345 1.00 69.65  ? 68  HIS SA CB  1 
ATOM 50876  C CG  . HIS SA 1 68  ? 117.865 227.755 105.241 1.00 74.66  ? 68  HIS SA CG  1 
ATOM 50877  N ND1 . HIS SA 1 68  ? 117.289 228.091 104.036 1.00 74.43  ? 68  HIS SA ND1 1 
ATOM 50878  C CD2 . HIS SA 1 68  ? 116.965 228.093 106.194 1.00 79.67  ? 68  HIS SA CD2 1 
ATOM 50879  C CE1 . HIS SA 1 68  ? 116.093 228.610 104.250 1.00 74.25  ? 68  HIS SA CE1 1 
ATOM 50880  N NE2 . HIS SA 1 68  ? 115.873 228.623 105.552 1.00 79.13  ? 68  HIS SA NE2 1 
ATOM 50881  N N   . ALA SA 1 69  ? 118.879 223.951 104.877 1.00 79.99  ? 69  ALA SA N   1 
ATOM 50882  C CA  . ALA SA 1 69  ? 118.056 222.874 104.337 1.00 80.94  ? 69  ALA SA CA  1 
ATOM 50883  C C   . ALA SA 1 69  ? 117.582 221.934 105.438 1.00 83.40  ? 69  ALA SA C   1 
ATOM 50884  O O   . ALA SA 1 69  ? 116.382 221.661 105.563 1.00 82.44  ? 69  ALA SA O   1 
ATOM 50885  C CB  . ALA SA 1 69  ? 118.838 222.106 103.273 1.00 80.45  ? 69  ALA SA CB  1 
ATOM 50886  N N   . LEU SA 1 70  ? 118.509 221.428 106.255 1.00 85.32  ? 70  LEU SA N   1 
ATOM 50887  C CA  . LEU SA 1 70  ? 118.134 220.463 107.283 1.00 79.66  ? 70  LEU SA CA  1 
ATOM 50888  C C   . LEU SA 1 70  ? 117.242 221.090 108.345 1.00 78.62  ? 70  LEU SA C   1 
ATOM 50889  O O   . LEU SA 1 70  ? 116.200 220.527 108.698 1.00 83.58  ? 70  LEU SA O   1 
ATOM 50890  C CB  . LEU SA 1 70  ? 119.381 219.862 107.927 1.00 78.05  ? 70  LEU SA CB  1 
ATOM 50891  C CG  . LEU SA 1 70  ? 120.107 218.782 107.124 1.00 82.76  ? 70  LEU SA CG  1 
ATOM 50892  C CD1 . LEU SA 1 70  ? 120.825 219.363 105.919 1.00 83.64  ? 70  LEU SA CD1 1 
ATOM 50893  C CD2 . LEU SA 1 70  ? 121.082 218.037 108.019 1.00 84.06  ? 70  LEU SA CD2 1 
ATOM 50894  N N   . VAL SA 1 71  ? 117.625 222.256 108.865 1.00 82.88  ? 71  VAL SA N   1 
ATOM 50895  C CA  . VAL SA 1 71  ? 116.874 222.843 109.971 1.00 83.65  ? 71  VAL SA CA  1 
ATOM 50896  C C   . VAL SA 1 71  ? 115.432 223.106 109.564 1.00 86.39  ? 71  VAL SA C   1 
ATOM 50897  O O   . VAL SA 1 71  ? 114.507 222.887 110.355 1.00 93.27  ? 71  VAL SA O   1 
ATOM 50898  C CB  . VAL SA 1 71  ? 117.557 224.124 110.483 1.00 85.44  ? 71  VAL SA CB  1 
ATOM 50899  C CG1 . VAL SA 1 71  ? 116.913 224.575 111.780 1.00 85.53  ? 71  VAL SA CG1 1 
ATOM 50900  C CG2 . VAL SA 1 71  ? 119.034 223.883 110.725 1.00 85.51  ? 71  VAL SA CG2 1 
ATOM 50901  N N   . ASP SA 1 72  ? 115.208 223.574 108.337 1.00 83.50  ? 72  ASP SA N   1 
ATOM 50902  C CA  . ASP SA 1 72  ? 113.837 223.791 107.891 1.00 83.48  ? 72  ASP SA CA  1 
ATOM 50903  C C   . ASP SA 1 72  ? 113.027 222.509 107.996 1.00 87.40  ? 72  ASP SA C   1 
ATOM 50904  O O   . ASP SA 1 72  ? 111.846 222.537 108.357 1.00 89.15  ? 72  ASP SA O   1 
ATOM 50905  C CB  . ASP SA 1 72  ? 113.816 224.308 106.455 1.00 87.21  ? 72  ASP SA CB  1 
ATOM 50906  C CG  . ASP SA 1 72  ? 114.361 225.712 106.332 1.00 97.21  ? 72  ASP SA CG  1 
ATOM 50907  O OD1 . ASP SA 1 72  ? 114.245 226.487 107.304 1.00 98.74  ? 72  ASP SA OD1 1 
ATOM 50908  O OD2 . ASP SA 1 72  ? 114.902 226.046 105.257 1.00 97.96  ? 72  ASP SA OD2 1 
ATOM 50909  N N   . ARG SA 1 73  ? 113.649 221.370 107.691 1.00 88.66  ? 73  ARG SA N   1 
ATOM 50910  C CA  . ARG SA 1 73  ? 112.925 220.106 107.722 1.00 84.19  ? 73  ARG SA CA  1 
ATOM 50911  C C   . ARG SA 1 73  ? 112.497 219.766 109.144 1.00 83.99  ? 73  ARG SA C   1 
ATOM 50912  O O   . ARG SA 1 73  ? 111.346 219.387 109.387 1.00 84.17  ? 73  ARG SA O   1 
ATOM 50913  C CB  . ARG SA 1 73  ? 113.803 218.999 107.145 1.00 84.15  ? 73  ARG SA CB  1 
ATOM 50914  C CG  . ARG SA 1 73  ? 113.892 219.043 105.636 1.00 87.06  ? 73  ARG SA CG  1 
ATOM 50915  C CD  . ARG SA 1 73  ? 114.677 217.880 105.078 1.00 88.86  ? 73  ARG SA CD  1 
ATOM 50916  N NE  . ARG SA 1 73  ? 113.809 216.725 104.886 1.00 92.86  ? 73  ARG SA NE  1 
ATOM 50917  C CZ  . ARG SA 1 73  ? 113.567 216.129 103.724 1.00 96.12  ? 73  ARG SA CZ  1 
ATOM 50918  N NH1 . ARG SA 1 73  ? 114.167 216.507 102.605 1.00 95.87  ? 73  ARG SA NH1 1 
ATOM 50919  N NH2 . ARG SA 1 73  ? 112.695 215.128 103.683 1.00 95.05  ? 73  ARG SA NH2 1 
ATOM 50920  N N   . LEU SA 1 74  ? 113.416 219.910 110.100 1.00 79.01  ? 74  LEU SA N   1 
ATOM 50921  C CA  . LEU SA 1 74  ? 113.102 219.601 111.490 1.00 73.09  ? 74  LEU SA CA  1 
ATOM 50922  C C   . LEU SA 1 74  ? 112.026 220.530 112.036 1.00 74.26  ? 74  LEU SA C   1 
ATOM 50923  O O   . LEU SA 1 74  ? 111.140 220.091 112.776 1.00 87.27  ? 74  LEU SA O   1 
ATOM 50924  C CB  . LEU SA 1 74  ? 114.368 219.684 112.337 1.00 76.10  ? 74  LEU SA CB  1 
ATOM 50925  C CG  . LEU SA 1 74  ? 115.329 218.496 112.239 1.00 78.27  ? 74  LEU SA CG  1 
ATOM 50926  C CD1 . LEU SA 1 74  ? 116.043 218.454 110.905 1.00 79.66  ? 74  LEU SA CD1 1 
ATOM 50927  C CD2 . LEU SA 1 74  ? 116.343 218.559 113.362 1.00 83.14  ? 74  LEU SA CD2 1 
ATOM 50928  N N   . VAL SA 1 75  ? 112.088 221.816 111.692 1.00 68.10  ? 75  VAL SA N   1 
ATOM 50929  C CA  . VAL SA 1 75  ? 111.090 222.757 112.191 1.00 67.99  ? 75  VAL SA CA  1 
ATOM 50930  C C   . VAL SA 1 75  ? 109.714 222.422 111.635 1.00 76.03  ? 75  VAL SA C   1 
ATOM 50931  O O   . VAL SA 1 75  ? 108.708 222.502 112.348 1.00 80.11  ? 75  VAL SA O   1 
ATOM 50932  C CB  . VAL SA 1 75  ? 111.500 224.201 111.858 1.00 70.84  ? 75  VAL SA CB  1 
ATOM 50933  C CG1 . VAL SA 1 75  ? 110.423 225.171 112.306 1.00 72.75  ? 75  VAL SA CG1 1 
ATOM 50934  C CG2 . VAL SA 1 75  ? 112.812 224.544 112.531 1.00 74.01  ? 75  VAL SA CG2 1 
ATOM 50935  N N   . GLU SA 1 76  ? 109.637 222.059 110.354 1.00 88.31  ? 76  GLU SA N   1 
ATOM 50936  C CA  . GLU SA 1 76  ? 108.353 221.660 109.787 1.00 88.91  ? 76  GLU SA CA  1 
ATOM 50937  C C   . GLU SA 1 76  ? 107.807 220.424 110.486 1.00 90.13  ? 76  GLU SA C   1 
ATOM 50938  O O   . GLU SA 1 76  ? 106.613 220.354 110.795 1.00 90.84  ? 76  GLU SA O   1 
ATOM 50939  C CB  . GLU SA 1 76  ? 108.493 221.410 108.287 1.00 90.42  ? 76  GLU SA CB  1 
ATOM 50940  C CG  . GLU SA 1 76  ? 108.817 222.656 107.479 1.00 95.00  ? 76  GLU SA CG  1 
ATOM 50941  C CD  . GLU SA 1 76  ? 107.684 223.664 107.482 1.00 99.04  ? 76  GLU SA CD  1 
ATOM 50942  O OE1 . GLU SA 1 76  ? 106.511 223.242 107.550 1.00 99.95  ? 76  GLU SA OE1 1 
ATOM 50943  O OE2 . GLU SA 1 76  ? 107.967 224.879 107.416 1.00 96.74  ? 76  GLU SA OE2 1 
ATOM 50944  N N   . GLY SA 1 77  ? 108.668 219.442 110.749 1.00 81.49  ? 77  GLY SA N   1 
ATOM 50945  C CA  . GLY SA 1 77  ? 108.218 218.254 111.453 1.00 78.00  ? 77  GLY SA CA  1 
ATOM 50946  C C   . GLY SA 1 77  ? 107.659 218.571 112.825 1.00 78.17  ? 77  GLY SA C   1 
ATOM 50947  O O   . GLY SA 1 77  ? 106.630 218.025 113.229 1.00 85.00  ? 77  GLY SA O   1 
ATOM 50948  N N   . ALA SA 1 78  ? 108.326 219.461 113.559 1.00 79.14  ? 78  ALA SA N   1 
ATOM 50949  C CA  . ALA SA 1 78  ? 107.853 219.820 114.891 1.00 74.37  ? 78  ALA SA CA  1 
ATOM 50950  C C   . ALA SA 1 78  ? 106.477 220.466 114.824 1.00 75.92  ? 78  ALA SA C   1 
ATOM 50951  O O   . ALA SA 1 78  ? 105.597 220.162 115.636 1.00 84.95  ? 78  ALA SA O   1 
ATOM 50952  C CB  . ALA SA 1 78  ? 108.855 220.753 115.565 1.00 80.20  ? 78  ALA SA CB  1 
ATOM 50953  N N   . ILE SA 1 79  ? 106.270 221.365 113.863 1.00 77.06  ? 79  ILE SA N   1 
ATOM 50954  C CA  . ILE SA 1 79  ? 104.968 222.013 113.735 1.00 78.34  ? 79  ILE SA CA  1 
ATOM 50955  C C   . ILE SA 1 79  ? 103.915 220.995 113.320 1.00 85.60  ? 79  ILE SA C   1 
ATOM 50956  O O   . ILE SA 1 79  ? 102.781 221.018 113.812 1.00 90.96  ? 79  ILE SA O   1 
ATOM 50957  C CB  . ILE SA 1 79  ? 105.044 223.185 112.741 1.00 81.42  ? 79  ILE SA CB  1 
ATOM 50958  C CG1 . ILE SA 1 79  ? 106.004 224.256 113.260 1.00 82.93  ? 79  ILE SA CG1 1 
ATOM 50959  C CG2 . ILE SA 1 79  ? 103.657 223.782 112.534 1.00 80.13  ? 79  ILE SA CG2 1 
ATOM 50960  C CD1 . ILE SA 1 79  ? 106.352 225.329 112.249 1.00 81.48  ? 79  ILE SA CD1 1 
ATOM 50961  N N   . ASP SA 1 80  ? 104.269 220.093 112.405 1.00 93.30  ? 80  ASP SA N   1 
ATOM 50962  C CA  . ASP SA 1 80  ? 103.317 219.077 111.969 1.00 92.68  ? 80  ASP SA CA  1 
ATOM 50963  C C   . ASP SA 1 80  ? 102.900 218.184 113.129 1.00 88.44  ? 80  ASP SA C   1 
ATOM 50964  O O   . ASP SA 1 80  ? 101.718 217.852 113.273 1.00 91.03  ? 80  ASP SA O   1 
ATOM 50965  C CB  . ASP SA 1 80  ? 103.926 218.236 110.848 1.00 93.96  ? 80  ASP SA CB  1 
ATOM 50966  C CG  . ASP SA 1 80  ? 103.955 218.964 109.519 1.00 99.87  ? 80  ASP SA CG  1 
ATOM 50967  O OD1 . ASP SA 1 80  ? 103.253 219.987 109.380 1.00 99.27  ? 80  ASP SA OD1 1 
ATOM 50968  O OD2 . ASP SA 1 80  ? 104.680 218.508 108.609 1.00 100.93 ? 80  ASP SA OD2 1 
ATOM 50969  N N   . SER SA 1 81  ? 103.856 217.781 113.964 1.00 80.39  ? 81  SER SA N   1 
ATOM 50970  C CA  . SER SA 1 81  ? 103.534 216.895 115.076 1.00 76.55  ? 81  SER SA CA  1 
ATOM 50971  C C   . SER SA 1 81  ? 102.571 217.559 116.050 1.00 77.25  ? 81  SER SA C   1 
ATOM 50972  O O   . SER SA 1 81  ? 101.624 216.925 116.528 1.00 91.51  ? 81  SER SA O   1 
ATOM 50973  C CB  . SER SA 1 81  ? 104.812 216.473 115.794 1.00 82.86  ? 81  SER SA CB  1 
ATOM 50974  O OG  . SER SA 1 81  ? 104.521 215.636 116.896 1.00 87.89  ? 81  SER SA OG  1 
ATOM 50975  N N   . ILE SA 1 82  ? 102.797 218.835 116.359 1.00 69.17  ? 82  ILE SA N   1 
ATOM 50976  C CA  . ILE SA 1 82  ? 101.961 219.514 117.345 1.00 72.66  ? 82  ILE SA CA  1 
ATOM 50977  C C   . ILE SA 1 82  ? 100.528 219.623 116.844 1.00 80.27  ? 82  ILE SA C   1 
ATOM 50978  O O   . ILE SA 1 82  ? 99.575  219.361 117.587 1.00 82.45  ? 82  ILE SA O   1 
ATOM 50979  C CB  . ILE SA 1 82  ? 102.549 220.896 117.684 1.00 75.91  ? 82  ILE SA CB  1 
ATOM 50980  C CG1 . ILE SA 1 82  ? 103.929 220.738 118.328 1.00 80.32  ? 82  ILE SA CG1 1 
ATOM 50981  C CG2 . ILE SA 1 82  ? 101.611 221.655 118.610 1.00 76.42  ? 82  ILE SA CG2 1 
ATOM 50982  C CD1 . ILE SA 1 82  ? 104.710 222.029 118.465 1.00 82.25  ? 82  ILE SA CD1 1 
ATOM 50983  N N   . VAL SA 1 83  ? 100.350 220.016 115.583 1.00 88.82  ? 83  VAL SA N   1 
ATOM 50984  C CA  . VAL SA 1 83  ? 99.001  220.237 115.068 1.00 86.19  ? 83  VAL SA CA  1 
ATOM 50985  C C   . VAL SA 1 83  ? 98.266  218.914 114.900 1.00 87.02  ? 83  VAL SA C   1 
ATOM 50986  O O   . VAL SA 1 83  ? 97.068  218.815 115.189 1.00 85.64  ? 83  VAL SA O   1 
ATOM 50987  C CB  . VAL SA 1 83  ? 99.055  221.034 113.751 1.00 86.89  ? 83  VAL SA CB  1 
ATOM 50988  C CG1 . VAL SA 1 83  ? 99.747  220.237 112.655 1.00 89.00  ? 83  VAL SA CG1 1 
ATOM 50989  C CG2 . VAL SA 1 83  ? 97.657  221.439 113.319 1.00 84.40  ? 83  VAL SA CG2 1 
ATOM 50990  N N   . ARG SA 1 84  ? 98.964  217.878 114.434 1.00 94.53  ? 84  ARG SA N   1 
ATOM 50991  C CA  . ARG SA 1 84  ? 98.304  216.603 114.176 1.00 91.41  ? 84  ARG SA CA  1 
ATOM 50992  C C   . ARG SA 1 84  ? 97.744  216.003 115.459 1.00 89.45  ? 84  ARG SA C   1 
ATOM 50993  O O   . ARG SA 1 84  ? 96.703  215.338 115.438 1.00 93.61  ? 84  ARG SA O   1 
ATOM 50994  C CB  . ARG SA 1 84  ? 99.282  215.636 113.510 1.00 91.92  ? 84  ARG SA CB  1 
ATOM 50995  C CG  . ARG SA 1 84  ? 98.688  214.282 113.144 1.00 97.30  ? 84  ARG SA CG  1 
ATOM 50996  C CD  . ARG SA 1 84  ? 97.610  214.404 112.075 1.00 102.22 ? 84  ARG SA CD  1 
ATOM 50997  N NE  . ARG SA 1 84  ? 98.115  214.994 110.840 1.00 105.10 ? 84  ARG SA NE  1 
ATOM 50998  C CZ  . ARG SA 1 84  ? 98.731  214.322 109.876 1.00 103.81 ? 84  ARG SA CZ  1 
ATOM 50999  N NH1 . ARG SA 1 84  ? 98.948  213.019 109.966 1.00 101.64 ? 84  ARG SA NH1 1 
ATOM 51000  N NH2 . ARG SA 1 84  ? 99.138  214.976 108.792 1.00 98.57  ? 84  ARG SA NH2 1 
ATOM 51001  N N   . HIS SA 1 85  ? 98.417  216.227 116.587 1.00 76.65  ? 85  HIS SA N   1 
ATOM 51002  C CA  . HIS SA 1 85  ? 97.977  215.716 117.878 1.00 70.94  ? 85  HIS SA CA  1 
ATOM 51003  C C   . HIS SA 1 85  ? 97.037  216.678 118.594 1.00 73.50  ? 85  HIS SA C   1 
ATOM 51004  O O   . HIS SA 1 85  ? 96.965  216.669 119.829 1.00 81.42  ? 85  HIS SA O   1 
ATOM 51005  C CB  . HIS SA 1 85  ? 99.191  215.397 118.751 1.00 71.19  ? 85  HIS SA CB  1 
ATOM 51006  C CG  . HIS SA 1 85  ? 99.844  214.093 118.417 1.00 72.39  ? 85  HIS SA CG  1 
ATOM 51007  N ND1 . HIS SA 1 85  ? 100.835 213.979 117.467 1.00 74.40  ? 85  HIS SA ND1 1 
ATOM 51008  C CD2 . HIS SA 1 85  ? 99.648  212.847 118.908 1.00 76.81  ? 85  HIS SA CD2 1 
ATOM 51009  C CE1 . HIS SA 1 85  ? 101.222 212.718 117.387 1.00 76.59  ? 85  HIS SA CE1 1 
ATOM 51010  N NE2 . HIS SA 1 85  ? 100.517 212.011 118.250 1.00 76.43  ? 85  HIS SA NE2 1 
ATOM 51011  N N   . GLY SA 1 86  ? 96.321  217.514 117.851 1.00 70.94  ? 86  GLY SA N   1 
ATOM 51012  C CA  . GLY SA 1 86  ? 95.354  218.418 118.431 1.00 72.79  ? 86  GLY SA CA  1 
ATOM 51013  C C   . GLY SA 1 86  ? 95.866  219.809 118.724 1.00 75.61  ? 86  GLY SA C   1 
ATOM 51014  O O   . GLY SA 1 86  ? 95.187  220.559 119.434 1.00 74.53  ? 86  GLY SA O   1 
ATOM 51015  N N   . GLY SA 1 87  ? 97.034  220.176 118.205 1.00 89.10  ? 87  GLY SA N   1 
ATOM 51016  C CA  . GLY SA 1 87  ? 97.599  221.480 118.502 1.00 87.21  ? 87  GLY SA CA  1 
ATOM 51017  C C   . GLY SA 1 87  ? 97.004  222.565 117.621 1.00 86.43  ? 87  GLY SA C   1 
ATOM 51018  O O   . GLY SA 1 87  ? 96.740  222.364 116.436 1.00 86.08  ? 87  GLY SA O   1 
ATOM 51019  N N   . ARG SA 1 88  ? 96.802  223.732 118.220 1.00 94.79  ? 88  ARG SA N   1 
ATOM 51020  C CA  . ARG SA 1 88  ? 96.254  224.884 117.522 1.00 93.46  ? 88  ARG SA CA  1 
ATOM 51021  C C   . ARG SA 1 88  ? 97.402  225.729 116.984 1.00 98.33  ? 88  ARG SA C   1 
ATOM 51022  O O   . ARG SA 1 88  ? 98.176  226.301 117.756 1.00 104.36 ? 88  ARG SA O   1 
ATOM 51023  C CB  . ARG SA 1 88  ? 95.366  225.691 118.468 1.00 93.40  ? 88  ARG SA CB  1 
ATOM 51024  C CG  . ARG SA 1 88  ? 94.083  226.210 117.849 1.00 94.98  ? 88  ARG SA CG  1 
ATOM 51025  C CD  . ARG SA 1 88  ? 93.145  226.749 118.917 1.00 96.50  ? 88  ARG SA CD  1 
ATOM 51026  N NE  . ARG SA 1 88  ? 93.682  227.912 119.610 1.00 100.28 ? 88  ARG SA NE  1 
ATOM 51027  C CZ  . ARG SA 1 88  ? 93.648  229.152 119.140 1.00 103.43 ? 88  ARG SA CZ  1 
ATOM 51028  N NH1 . ARG SA 1 88  ? 93.135  229.430 117.952 1.00 101.48 ? 88  ARG SA NH1 1 
ATOM 51029  N NH2 . ARG SA 1 88  ? 94.142  230.140 119.881 1.00 101.82 ? 88  ARG SA NH2 1 
ATOM 51030  N N   . GLU SA 1 89  ? 97.506  225.801 115.654 1.00 97.17  ? 89  GLU SA N   1 
ATOM 51031  C CA  . GLU SA 1 89  ? 98.644  226.432 114.992 1.00 96.50  ? 89  GLU SA CA  1 
ATOM 51032  C C   . GLU SA 1 89  ? 98.887  227.857 115.477 1.00 91.91  ? 89  GLU SA C   1 
ATOM 51033  O O   . GLU SA 1 89  ? 100.001 228.367 115.317 1.00 90.38  ? 89  GLU SA O   1 
ATOM 51034  C CB  . GLU SA 1 89  ? 98.408  226.414 113.477 1.00 97.22  ? 89  GLU SA CB  1 
ATOM 51035  C CG  . GLU SA 1 89  ? 99.505  227.041 112.612 1.00 97.08  ? 89  GLU SA CG  1 
ATOM 51036  C CD  . GLU SA 1 89  ? 100.455 226.013 112.023 1.00 101.79 ? 89  GLU SA CD  1 
ATOM 51037  O OE1 . GLU SA 1 89  ? 100.352 224.818 112.375 1.00 102.86 ? 89  GLU SA OE1 1 
ATOM 51038  O OE2 . GLU SA 1 89  ? 101.311 226.402 111.202 1.00 103.41 ? 89  GLU SA OE2 1 
ATOM 51039  N N   . GLU SA 1 90  ? 97.894  228.498 116.082 1.00 94.56  ? 90  GLU SA N   1 
ATOM 51040  C CA  . GLU SA 1 90  ? 98.024  229.865 116.561 1.00 95.88  ? 90  GLU SA CA  1 
ATOM 51041  C C   . GLU SA 1 90  ? 98.774  229.951 117.887 1.00 97.17  ? 90  GLU SA C   1 
ATOM 51042  O O   . GLU SA 1 90  ? 99.006  231.060 118.377 1.00 101.34 ? 90  GLU SA O   1 
ATOM 51043  C CB  . GLU SA 1 90  ? 96.620  230.469 116.698 1.00 97.12  ? 90  GLU SA CB  1 
ATOM 51044  C CG  . GLU SA 1 90  ? 96.538  231.915 117.140 1.00 104.47 ? 90  GLU SA CG  1 
ATOM 51045  C CD  . GLU SA 1 90  ? 97.146  232.849 116.120 1.00 110.01 ? 90  GLU SA CD  1 
ATOM 51046  O OE1 . GLU SA 1 90  ? 97.178  232.483 114.927 1.00 107.58 ? 90  GLU SA OE1 1 
ATOM 51047  O OE2 . GLU SA 1 90  ? 97.578  233.954 116.502 1.00 106.74 ? 90  GLU SA OE2 1 
ATOM 51048  N N   . ASP SA 1 91  ? 99.194  228.819 118.455 1.00 92.93  ? 91  ASP SA N   1 
ATOM 51049  C CA  . ASP SA 1 91  ? 99.821  228.776 119.772 1.00 92.97  ? 91  ASP SA CA  1 
ATOM 51050  C C   . ASP SA 1 91  ? 101.287 228.364 119.686 1.00 92.23  ? 91  ASP SA C   1 
ATOM 51051  O O   . ASP SA 1 91  ? 101.845 227.820 120.641 1.00 98.61  ? 91  ASP SA O   1 
ATOM 51052  C CB  . ASP SA 1 91  ? 99.051  227.831 120.694 1.00 98.40  ? 91  ASP SA CB  1 
ATOM 51053  C CG  . ASP SA 1 91  ? 97.909  228.521 121.414 1.00 98.42  ? 91  ASP SA CG  1 
ATOM 51054  O OD1 . ASP SA 1 91  ? 98.070  229.700 121.797 1.00 97.04  ? 91  ASP SA OD1 1 
ATOM 51055  O OD2 . ASP SA 1 91  ? 96.849  227.889 121.598 1.00 96.14  ? 91  ASP SA OD2 1 
ATOM 51056  N N   . ILE SA 1 92  ? 101.926 228.632 118.551 1.00 79.45  ? 92  ILE SA N   1 
ATOM 51057  C CA  . ILE SA 1 92  ? 103.332 228.323 118.336 1.00 78.06  ? 92  ILE SA CA  1 
ATOM 51058  C C   . ILE SA 1 92  ? 104.075 229.631 118.117 1.00 78.64  ? 92  ILE SA C   1 
ATOM 51059  O O   . ILE SA 1 92  ? 103.704 230.423 117.242 1.00 85.44  ? 92  ILE SA O   1 
ATOM 51060  C CB  . ILE SA 1 92  ? 103.524 227.373 117.141 1.00 80.68  ? 92  ILE SA CB  1 
ATOM 51061  C CG1 . ILE SA 1 92  ? 102.842 226.033 117.419 1.00 82.34  ? 92  ILE SA CG1 1 
ATOM 51062  C CG2 . ILE SA 1 92  ? 105.005 227.173 116.851 1.00 81.79  ? 92  ILE SA CG2 1 
ATOM 51063  C CD1 . ILE SA 1 92  ? 102.748 225.124 116.212 1.00 85.45  ? 92  ILE SA CD1 1 
ATOM 51064  N N   . THR SA 1 93  ? 105.118 229.859 118.910 1.00 71.56  ? 93  THR SA N   1 
ATOM 51065  C CA  . THR SA 1 93  ? 106.005 231.004 118.752 1.00 67.58  ? 93  THR SA CA  1 
ATOM 51066  C C   . THR SA 1 93  ? 107.351 230.492 118.261 1.00 68.71  ? 93  THR SA C   1 
ATOM 51067  O O   . THR SA 1 93  ? 107.974 229.655 118.921 1.00 74.36  ? 93  THR SA O   1 
ATOM 51068  C CB  . THR SA 1 93  ? 106.172 231.763 120.066 1.00 67.46  ? 93  THR SA CB  1 
ATOM 51069  O OG1 . THR SA 1 93  ? 104.886 232.107 120.591 1.00 69.02  ? 93  THR SA OG1 1 
ATOM 51070  C CG2 . THR SA 1 93  ? 106.972 233.031 119.845 1.00 72.29  ? 93  THR SA CG2 1 
ATOM 51071  N N   . LEU SA 1 94  ? 107.798 230.996 117.118 1.00 61.06  ? 94  LEU SA N   1 
ATOM 51072  C CA  . LEU SA 1 94  ? 109.034 230.547 116.492 1.00 56.38  ? 94  LEU SA CA  1 
ATOM 51073  C C   . LEU SA 1 94  ? 110.078 231.653 116.564 1.00 69.27  ? 94  LEU SA C   1 
ATOM 51074  O O   . LEU SA 1 94  ? 109.842 232.766 116.086 1.00 81.09  ? 94  LEU SA O   1 
ATOM 51075  C CB  . LEU SA 1 94  ? 108.786 230.140 115.040 1.00 58.83  ? 94  LEU SA CB  1 
ATOM 51076  C CG  . LEU SA 1 94  ? 109.986 229.587 114.276 1.00 61.75  ? 94  LEU SA CG  1 
ATOM 51077  C CD1 . LEU SA 1 94  ? 110.495 228.309 114.906 1.00 65.65  ? 94  LEU SA CD1 1 
ATOM 51078  C CD2 . LEU SA 1 94  ? 109.611 229.346 112.832 1.00 66.89  ? 94  LEU SA CD2 1 
ATOM 51079  N N   . VAL SA 1 95  ? 111.227 231.336 117.157 1.00 72.24  ? 95  VAL SA N   1 
ATOM 51080  C CA  . VAL SA 1 95  ? 112.359 232.246 117.256 1.00 61.40  ? 95  VAL SA CA  1 
ATOM 51081  C C   . VAL SA 1 95  ? 113.538 231.600 116.542 1.00 68.18  ? 95  VAL SA C   1 
ATOM 51082  O O   . VAL SA 1 95  ? 113.855 230.433 116.790 1.00 76.09  ? 95  VAL SA O   1 
ATOM 51083  C CB  . VAL SA 1 95  ? 112.721 232.548 118.726 1.00 60.25  ? 95  VAL SA CB  1 
ATOM 51084  C CG1 . VAL SA 1 95  ? 114.142 233.067 118.828 1.00 69.01  ? 95  VAL SA CG1 1 
ATOM 51085  C CG2 . VAL SA 1 95  ? 111.734 233.520 119.346 1.00 66.17  ? 95  VAL SA CG2 1 
ATOM 51086  N N   . ARG SA 1 96  ? 114.192 232.356 115.665 1.00 65.04  ? 96  ARG SA N   1 
ATOM 51087  C CA  . ARG SA 1 96  ? 115.309 231.852 114.881 1.00 63.74  ? 96  ARG SA CA  1 
ATOM 51088  C C   . ARG SA 1 96  ? 116.594 232.558 115.300 1.00 62.99  ? 96  ARG SA C   1 
ATOM 51089  O O   . ARG SA 1 96  ? 116.592 233.757 115.587 1.00 67.89  ? 96  ARG SA O   1 
ATOM 51090  C CB  . ARG SA 1 96  ? 115.058 232.051 113.385 1.00 61.03  ? 96  ARG SA CB  1 
ATOM 51091  C CG  . ARG SA 1 96  ? 113.902 231.224 112.840 1.00 67.45  ? 96  ARG SA CG  1 
ATOM 51092  C CD  . ARG SA 1 96  ? 113.663 231.488 111.374 1.00 72.38  ? 96  ARG SA CD  1 
ATOM 51093  N NE  . ARG SA 1 96  ? 114.812 231.054 110.590 1.00 79.23  ? 96  ARG SA NE  1 
ATOM 51094  C CZ  . ARG SA 1 96  ? 114.983 229.824 110.124 1.00 76.18  ? 96  ARG SA CZ  1 
ATOM 51095  N NH1 . ARG SA 1 96  ? 114.131 228.851 110.406 1.00 66.24  ? 96  ARG SA NH1 1 
ATOM 51096  N NH2 . ARG SA 1 96  ? 116.048 229.559 109.375 1.00 78.41  ? 96  ARG SA NH2 1 
ATOM 51097  N N   . VAL SA 1 97  ? 117.692 231.805 115.341 1.00 67.25  ? 97  VAL SA N   1 
ATOM 51098  C CA  . VAL SA 1 97  ? 118.971 232.314 115.841 1.00 62.64  ? 97  VAL SA CA  1 
ATOM 51099  C C   . VAL SA 1 97  ? 120.093 231.876 114.911 1.00 70.78  ? 97  VAL SA C   1 
ATOM 51100  O O   . VAL SA 1 97  ? 119.951 230.911 114.148 1.00 80.87  ? 97  VAL SA O   1 
ATOM 51101  C CB  . VAL SA 1 97  ? 119.254 231.839 117.279 1.00 66.83  ? 97  VAL SA CB  1 
ATOM 51102  C CG1 . VAL SA 1 97  ? 118.201 232.359 118.226 1.00 68.08  ? 97  VAL SA CG1 1 
ATOM 51103  C CG2 . VAL SA 1 97  ? 119.318 230.323 117.348 1.00 73.50  ? 97  VAL SA CG2 1 
ATOM 51104  N N   . PRO SA 1 98  ? 121.220 232.597 114.928 1.00 56.11  ? 98  PRO SA N   1 
ATOM 51105  C CA  . PRO SA 1 98  ? 122.290 232.286 113.964 1.00 55.81  ? 98  PRO SA CA  1 
ATOM 51106  C C   . PRO SA 1 98  ? 122.933 230.923 114.151 1.00 65.50  ? 98  PRO SA C   1 
ATOM 51107  O O   . PRO SA 1 98  ? 122.941 230.122 113.212 1.00 75.20  ? 98  PRO SA O   1 
ATOM 51108  C CB  . PRO SA 1 98  ? 123.297 233.410 114.205 1.00 52.36  ? 98  PRO SA CB  1 
ATOM 51109  C CG  . PRO SA 1 98  ? 122.545 234.481 114.773 1.00 49.33  ? 98  PRO SA CG  1 
ATOM 51110  C CD  . PRO SA 1 98  ? 121.489 233.865 115.622 1.00 48.93  ? 98  PRO SA CD  1 
ATOM 51111  N N   . GLY SA 1 99  ? 123.482 230.640 115.332 1.00 63.56  ? 99  GLY SA N   1 
ATOM 51112  C CA  . GLY SA 1 99  ? 124.285 229.452 115.532 1.00 61.13  ? 99  GLY SA CA  1 
ATOM 51113  C C   . GLY SA 1 99  ? 123.899 228.723 116.799 1.00 62.89  ? 99  GLY SA C   1 
ATOM 51114  O O   . GLY SA 1 99  ? 122.987 229.128 117.520 1.00 66.32  ? 99  GLY SA O   1 
ATOM 51115  N N   . SER SA 1 100 ? 124.611 227.626 117.065 1.00 70.76  ? 100 SER SA N   1 
ATOM 51116  C CA  . SER SA 1 100 ? 124.253 226.775 118.193 1.00 71.14  ? 100 SER SA CA  1 
ATOM 51117  C C   . SER SA 1 100 ? 124.703 227.378 119.516 1.00 71.40  ? 100 SER SA C   1 
ATOM 51118  O O   . SER SA 1 100 ? 124.110 227.093 120.561 1.00 78.88  ? 100 SER SA O   1 
ATOM 51119  C CB  . SER SA 1 100 ? 124.846 225.379 118.013 1.00 77.43  ? 100 SER SA CB  1 
ATOM 51120  O OG  . SER SA 1 100 ? 126.209 225.339 118.391 1.00 80.07  ? 100 SER SA OG  1 
ATOM 51121  N N   . TRP SA 1 101 ? 125.742 228.211 119.496 1.00 64.03  ? 101 TRP SA N   1 
ATOM 51122  C CA  . TRP SA 1 101 ? 126.312 228.736 120.732 1.00 65.63  ? 101 TRP SA CA  1 
ATOM 51123  C C   . TRP SA 1 101 ? 125.294 229.537 121.528 1.00 62.86  ? 101 TRP SA C   1 
ATOM 51124  O O   . TRP SA 1 101 ? 125.412 229.665 122.750 1.00 73.03  ? 101 TRP SA O   1 
ATOM 51125  C CB  . TRP SA 1 101 ? 127.529 229.614 120.434 1.00 66.71  ? 101 TRP SA CB  1 
ATOM 51126  C CG  . TRP SA 1 101 ? 127.797 230.645 121.491 1.00 64.89  ? 101 TRP SA CG  1 
ATOM 51127  C CD1 . TRP SA 1 101 ? 127.356 231.934 121.511 1.00 68.29  ? 101 TRP SA CD1 1 
ATOM 51128  C CD2 . TRP SA 1 101 ? 128.558 230.465 122.688 1.00 56.93  ? 101 TRP SA CD2 1 
ATOM 51129  N NE1 . TRP SA 1 101 ? 127.796 232.568 122.644 1.00 63.03  ? 101 TRP SA NE1 1 
ATOM 51130  C CE2 . TRP SA 1 101 ? 128.538 231.686 123.383 1.00 52.83  ? 101 TRP SA CE2 1 
ATOM 51131  C CE3 . TRP SA 1 101 ? 129.256 229.389 123.237 1.00 60.94  ? 101 TRP SA CE3 1 
ATOM 51132  C CZ2 . TRP SA 1 101 ? 129.188 231.862 124.595 1.00 59.94  ? 101 TRP SA CZ2 1 
ATOM 51133  C CZ3 . TRP SA 1 101 ? 129.901 229.566 124.439 1.00 65.30  ? 101 TRP SA CZ3 1 
ATOM 51134  C CH2 . TRP SA 1 101 ? 129.863 230.791 125.106 1.00 64.35  ? 101 TRP SA CH2 1 
ATOM 51135  N N   . GLU SA 1 102 ? 124.286 230.070 120.849 1.00 58.27  ? 102 GLU SA N   1 
ATOM 51136  C CA  . GLU SA 1 102 ? 123.406 231.066 121.437 1.00 63.78  ? 102 GLU SA CA  1 
ATOM 51137  C C   . GLU SA 1 102 ? 121.930 230.709 121.333 1.00 67.03  ? 102 GLU SA C   1 
ATOM 51138  O O   . GLU SA 1 102 ? 121.085 231.609 121.326 1.00 63.58  ? 102 GLU SA O   1 
ATOM 51139  C CB  . GLU SA 1 102 ? 123.728 232.418 120.804 1.00 65.89  ? 102 GLU SA CB  1 
ATOM 51140  C CG  . GLU SA 1 102 ? 123.448 232.532 119.335 1.00 68.86  ? 102 GLU SA CG  1 
ATOM 51141  C CD  . GLU SA 1 102 ? 123.885 233.880 118.813 1.00 79.02  ? 102 GLU SA CD  1 
ATOM 51142  O OE1 . GLU SA 1 102 ? 124.412 234.676 119.614 1.00 83.09  ? 102 GLU SA OE1 1 
ATOM 51143  O OE2 . GLU SA 1 102 ? 123.742 234.142 117.605 1.00 81.43  ? 102 GLU SA OE2 1 
ATOM 51144  N N   . ILE SA 1 103 ? 121.605 229.418 121.249 1.00 71.43  ? 103 ILE SA N   1 
ATOM 51145  C CA  . ILE SA 1 103 ? 120.243 228.974 121.544 1.00 60.15  ? 103 ILE SA CA  1 
ATOM 51146  C C   . ILE SA 1 103 ? 119.875 229.223 123.002 1.00 59.54  ? 103 ILE SA C   1 
ATOM 51147  O O   . ILE SA 1 103 ? 118.779 229.745 123.258 1.00 72.17  ? 103 ILE SA O   1 
ATOM 51148  C CB  . ILE SA 1 103 ? 120.073 227.495 121.153 1.00 58.68  ? 103 ILE SA CB  1 
ATOM 51149  C CG1 . ILE SA 1 103 ? 120.038 227.332 119.636 1.00 66.45  ? 103 ILE SA CG1 1 
ATOM 51150  C CG2 . ILE SA 1 103 ? 118.805 226.936 121.761 1.00 70.17  ? 103 ILE SA CG2 1 
ATOM 51151  C CD1 . ILE SA 1 103 ? 120.683 226.054 119.164 1.00 65.68  ? 103 ILE SA CD1 1 
ATOM 51152  N N   . PRO SA 1 104 ? 120.707 228.870 123.990 1.00 55.70  ? 104 PRO SA N   1 
ATOM 51153  C CA  . PRO SA 1 104 ? 120.238 228.927 125.387 1.00 58.02  ? 104 PRO SA CA  1 
ATOM 51154  C C   . PRO SA 1 104 ? 119.732 230.287 125.825 1.00 63.17  ? 104 PRO SA C   1 
ATOM 51155  O O   . PRO SA 1 104 ? 118.744 230.358 126.565 1.00 76.76  ? 104 PRO SA O   1 
ATOM 51156  C CB  . PRO SA 1 104 ? 121.470 228.510 126.197 1.00 58.83  ? 104 PRO SA CB  1 
ATOM 51157  C CG  . PRO SA 1 104 ? 122.410 227.901 125.261 1.00 61.32  ? 104 PRO SA CG  1 
ATOM 51158  C CD  . PRO SA 1 104 ? 122.014 228.204 123.866 1.00 62.90  ? 104 PRO SA CD  1 
ATOM 51159  N N   . VAL SA 1 105 ? 120.374 231.373 125.401 1.00 54.47  ? 105 VAL SA N   1 
ATOM 51160  C CA  . VAL SA 1 105 ? 119.937 232.690 125.849 1.00 53.02  ? 105 VAL SA CA  1 
ATOM 51161  C C   . VAL SA 1 105 ? 118.572 233.022 125.263 1.00 56.75  ? 105 VAL SA C   1 
ATOM 51162  O O   . VAL SA 1 105 ? 117.735 233.648 125.921 1.00 61.86  ? 105 VAL SA O   1 
ATOM 51163  C CB  . VAL SA 1 105 ? 120.988 233.756 125.494 1.00 57.41  ? 105 VAL SA CB  1 
ATOM 51164  C CG1 . VAL SA 1 105 ? 121.127 233.904 123.989 1.00 64.09  ? 105 VAL SA CG1 1 
ATOM 51165  C CG2 . VAL SA 1 105 ? 120.636 235.083 126.141 1.00 59.54  ? 105 VAL SA CG2 1 
ATOM 51166  N N   . ALA SA 1 106 ? 118.326 232.619 124.017 1.00 64.99  ? 106 ALA SA N   1 
ATOM 51167  C CA  . ALA SA 1 106 ? 117.013 232.835 123.421 1.00 63.72  ? 106 ALA SA CA  1 
ATOM 51168  C C   . ALA SA 1 106 ? 115.963 231.946 124.071 1.00 65.89  ? 106 ALA SA C   1 
ATOM 51169  O O   . ALA SA 1 106 ? 114.838 232.391 124.327 1.00 72.03  ? 106 ALA SA O   1 
ATOM 51170  C CB  . ALA SA 1 106 ? 117.075 232.582 121.919 1.00 69.47  ? 106 ALA SA CB  1 
ATOM 51171  N N   . ALA SA 1 107 ? 116.308 230.686 124.343 1.00 67.68  ? 107 ALA SA N   1 
ATOM 51172  C CA  . ALA SA 1 107 ? 115.362 229.788 124.992 1.00 62.23  ? 107 ALA SA CA  1 
ATOM 51173  C C   . ALA SA 1 107 ? 114.983 230.300 126.373 1.00 61.46  ? 107 ALA SA C   1 
ATOM 51174  O O   . ALA SA 1 107 ? 113.840 230.139 126.811 1.00 74.34  ? 107 ALA SA O   1 
ATOM 51175  C CB  . ALA SA 1 107 ? 115.954 228.384 125.089 1.00 63.54  ? 107 ALA SA CB  1 
ATOM 51176  N N   . GLY SA 1 108 ? 115.931 230.915 127.076 1.00 64.95  ? 108 GLY SA N   1 
ATOM 51177  C CA  . GLY SA 1 108 ? 115.626 231.445 128.392 1.00 65.59  ? 108 GLY SA CA  1 
ATOM 51178  C C   . GLY SA 1 108 ? 114.550 232.510 128.353 1.00 68.09  ? 108 GLY SA C   1 
ATOM 51179  O O   . GLY SA 1 108 ? 113.693 232.571 129.235 1.00 74.93  ? 108 GLY SA O   1 
ATOM 51180  N N   . GLU SA 1 109 ? 114.575 233.362 127.329 1.00 67.57  ? 109 GLU SA N   1 
ATOM 51181  C CA  . GLU SA 1 109 ? 113.586 234.432 127.242 1.00 68.88  ? 109 GLU SA CA  1 
ATOM 51182  C C   . GLU SA 1 109 ? 112.182 233.873 127.063 1.00 73.61  ? 109 GLU SA C   1 
ATOM 51183  O O   . GLU SA 1 109 ? 111.229 234.362 127.680 1.00 77.08  ? 109 GLU SA O   1 
ATOM 51184  C CB  . GLU SA 1 109 ? 113.935 235.374 126.094 1.00 69.26  ? 109 GLU SA CB  1 
ATOM 51185  C CG  . GLU SA 1 109 ? 115.221 236.143 126.305 1.00 78.47  ? 109 GLU SA CG  1 
ATOM 51186  C CD  . GLU SA 1 109 ? 115.130 237.126 127.452 1.00 84.18  ? 109 GLU SA CD  1 
ATOM 51187  O OE1 . GLU SA 1 109 ? 114.029 237.660 127.693 1.00 82.60  ? 109 GLU SA OE1 1 
ATOM 51188  O OE2 . GLU SA 1 109 ? 116.162 237.367 128.112 1.00 88.23  ? 109 GLU SA OE2 1 
ATOM 51189  N N   . LEU SA 1 110 ? 112.029 232.856 126.215 1.00 72.01  ? 110 LEU SA N   1 
ATOM 51190  C CA  . LEU SA 1 110 ? 110.713 232.260 126.015 1.00 71.57  ? 110 LEU SA CA  1 
ATOM 51191  C C   . LEU SA 1 110 ? 110.236 231.542 127.268 1.00 68.62  ? 110 LEU SA C   1 
ATOM 51192  O O   . LEU SA 1 110 ? 109.060 231.635 127.635 1.00 75.82  ? 110 LEU SA O   1 
ATOM 51193  C CB  . LEU SA 1 110 ? 110.751 231.288 124.836 1.00 70.81  ? 110 LEU SA CB  1 
ATOM 51194  C CG  . LEU SA 1 110 ? 110.731 231.846 123.412 1.00 72.21  ? 110 LEU SA CG  1 
ATOM 51195  C CD1 . LEU SA 1 110 ? 110.331 230.748 122.452 1.00 76.11  ? 110 LEU SA CD1 1 
ATOM 51196  C CD2 . LEU SA 1 110 ? 109.806 233.042 123.266 1.00 72.88  ? 110 LEU SA CD2 1 
ATOM 51197  N N   . ALA SA 1 111 ? 111.133 230.819 127.938 1.00 65.56  ? 111 ALA SA N   1 
ATOM 51198  C CA  . ALA SA 1 111 ? 110.725 230.013 129.081 1.00 63.46  ? 111 ALA SA CA  1 
ATOM 51199  C C   . ALA SA 1 111 ? 110.213 230.873 130.227 1.00 63.37  ? 111 ALA SA C   1 
ATOM 51200  O O   . ALA SA 1 111 ? 109.381 230.415 131.018 1.00 74.78  ? 111 ALA SA O   1 
ATOM 51201  C CB  . ALA SA 1 111 ? 111.892 229.148 129.550 1.00 64.32  ? 111 ALA SA CB  1 
ATOM 51202  N N   . ARG SA 1 112 ? 110.685 232.113 130.338 1.00 65.24  ? 112 ARG SA N   1 
ATOM 51203  C CA  . ARG SA 1 112 ? 110.287 232.955 131.457 1.00 66.94  ? 112 ARG SA CA  1 
ATOM 51204  C C   . ARG SA 1 112 ? 108.903 233.557 131.282 1.00 71.94  ? 112 ARG SA C   1 
ATOM 51205  O O   . ARG SA 1 112 ? 108.366 234.113 132.245 1.00 76.88  ? 112 ARG SA O   1 
ATOM 51206  C CB  . ARG SA 1 112 ? 111.314 234.064 131.664 1.00 65.58  ? 112 ARG SA CB  1 
ATOM 51207  C CG  . ARG SA 1 112 ? 112.654 233.545 132.127 1.00 69.62  ? 112 ARG SA CG  1 
ATOM 51208  C CD  . ARG SA 1 112 ? 113.645 234.660 132.355 1.00 70.68  ? 112 ARG SA CD  1 
ATOM 51209  N NE  . ARG SA 1 112 ? 114.958 234.137 132.711 1.00 68.87  ? 112 ARG SA NE  1 
ATOM 51210  C CZ  . ARG SA 1 112 ? 115.355 233.870 133.948 1.00 71.40  ? 112 ARG SA CZ  1 
ATOM 51211  N NH1 . ARG SA 1 112 ? 114.558 234.052 134.988 1.00 74.31  ? 112 ARG SA NH1 1 
ATOM 51212  N NH2 . ARG SA 1 112 ? 116.585 233.407 134.145 1.00 72.93  ? 112 ARG SA NH2 1 
ATOM 51213  N N   . LYS SA 1 113 ? 108.316 233.472 130.093 1.00 78.90  ? 113 LYS SA N   1 
ATOM 51214  C CA  . LYS SA 1 113 ? 106.931 233.881 129.926 1.00 78.13  ? 113 LYS SA CA  1 
ATOM 51215  C C   . LYS SA 1 113 ? 106.009 232.876 130.600 1.00 81.97  ? 113 LYS SA C   1 
ATOM 51216  O O   . LYS SA 1 113 ? 106.237 231.665 130.545 1.00 84.66  ? 113 LYS SA O   1 
ATOM 51217  C CB  . LYS SA 1 113 ? 106.580 233.998 128.445 1.00 79.11  ? 113 LYS SA CB  1 
ATOM 51218  C CG  . LYS SA 1 113 ? 107.299 235.117 127.722 1.00 80.37  ? 113 LYS SA CG  1 
ATOM 51219  C CD  . LYS SA 1 113 ? 106.858 235.201 126.274 1.00 81.56  ? 113 LYS SA CD  1 
ATOM 51220  C CE  . LYS SA 1 113 ? 107.628 236.265 125.517 1.00 85.24  ? 113 LYS SA CE  1 
ATOM 51221  N NZ  . LYS SA 1 113 ? 107.301 237.634 125.999 1.00 88.30  ? 113 LYS SA NZ  1 
ATOM 51222  N N   . GLU SA 1 114 ? 104.957 233.382 131.239 1.00 95.11  ? 114 GLU SA N   1 
ATOM 51223  C CA  . GLU SA 1 114 ? 103.987 232.518 131.895 1.00 94.13  ? 114 GLU SA CA  1 
ATOM 51224  C C   . GLU SA 1 114 ? 102.946 231.962 130.934 1.00 92.55  ? 114 GLU SA C   1 
ATOM 51225  O O   . GLU SA 1 114 ? 102.095 231.175 131.358 1.00 95.62  ? 114 GLU SA O   1 
ATOM 51226  C CB  . GLU SA 1 114 ? 103.297 233.270 133.041 1.00 94.85  ? 114 GLU SA CB  1 
ATOM 51227  C CG  . GLU SA 1 114 ? 102.362 234.402 132.623 1.00 97.64  ? 114 GLU SA CG  1 
ATOM 51228  C CD  . GLU SA 1 114 ? 103.093 235.709 132.389 1.00 102.58 ? 114 GLU SA CD  1 
ATOM 51229  O OE1 . GLU SA 1 114 ? 104.335 235.680 132.255 1.00 102.71 ? 114 GLU SA OE1 1 
ATOM 51230  O OE2 . GLU SA 1 114 ? 102.427 236.764 132.339 1.00 102.40 ? 114 GLU SA OE2 1 
ATOM 51231  N N   . ASP SA 1 115 ? 102.992 232.348 129.661 1.00 89.65  ? 115 ASP SA N   1 
ATOM 51232  C CA  . ASP SA 1 115 ? 102.060 231.859 128.657 1.00 92.46  ? 115 ASP SA CA  1 
ATOM 51233  C C   . ASP SA 1 115 ? 102.618 230.699 127.846 1.00 91.40  ? 115 ASP SA C   1 
ATOM 51234  O O   . ASP SA 1 115 ? 101.963 230.256 126.899 1.00 92.42  ? 115 ASP SA O   1 
ATOM 51235  C CB  . ASP SA 1 115 ? 101.671 232.997 127.713 1.00 95.58  ? 115 ASP SA CB  1 
ATOM 51236  C CG  . ASP SA 1 115 ? 100.823 234.051 128.392 1.00 99.65  ? 115 ASP SA CG  1 
ATOM 51237  O OD1 . ASP SA 1 115 ? 100.087 233.706 129.340 1.00 100.43 ? 115 ASP SA OD1 1 
ATOM 51238  O OD2 . ASP SA 1 115 ? 100.896 235.228 127.980 1.00 98.55  ? 115 ASP SA OD2 1 
ATOM 51239  N N   . ILE SA 1 116 ? 103.804 230.201 128.186 1.00 80.07  ? 116 ILE SA N   1 
ATOM 51240  C CA  . ILE SA 1 116 ? 104.452 229.115 127.461 1.00 77.82  ? 116 ILE SA CA  1 
ATOM 51241  C C   . ILE SA 1 116 ? 104.544 227.915 128.388 1.00 77.37  ? 116 ILE SA C   1 
ATOM 51242  O O   . ILE SA 1 116 ? 104.989 228.040 129.535 1.00 80.82  ? 116 ILE SA O   1 
ATOM 51243  C CB  . ILE SA 1 116 ? 105.847 229.523 126.958 1.00 80.19  ? 116 ILE SA CB  1 
ATOM 51244  C CG1 . ILE SA 1 116 ? 105.764 230.737 126.030 1.00 79.32  ? 116 ILE SA CG1 1 
ATOM 51245  C CG2 . ILE SA 1 116 ? 106.507 228.364 126.234 1.00 83.40  ? 116 ILE SA CG2 1 
ATOM 51246  C CD1 . ILE SA 1 116 ? 104.943 230.519 124.774 1.00 76.64  ? 116 ILE SA CD1 1 
ATOM 51247  N N   . ASP SA 1 117 ? 104.126 226.752 127.891 1.00 81.41  ? 117 ASP SA N   1 
ATOM 51248  C CA  . ASP SA 1 117 ? 104.146 225.527 128.675 1.00 79.30  ? 117 ASP SA CA  1 
ATOM 51249  C C   . ASP SA 1 117 ? 105.347 224.644 128.382 1.00 75.91  ? 117 ASP SA C   1 
ATOM 51250  O O   . ASP SA 1 117 ? 105.687 223.797 129.212 1.00 87.01  ? 117 ASP SA O   1 
ATOM 51251  C CB  . ASP SA 1 117 ? 102.868 224.721 128.425 1.00 85.75  ? 117 ASP SA CB  1 
ATOM 51252  C CG  . ASP SA 1 117 ? 101.650 225.356 129.058 1.00 90.76  ? 117 ASP SA CG  1 
ATOM 51253  O OD1 . ASP SA 1 117 ? 100.601 225.433 128.385 1.00 89.63  ? 117 ASP SA OD1 1 
ATOM 51254  O OD2 . ASP SA 1 117 ? 101.742 225.786 130.226 1.00 89.36  ? 117 ASP SA OD2 1 
ATOM 51255  N N   . ALA SA 1 118 ? 105.990 224.812 127.231 1.00 59.80  ? 118 ALA SA N   1 
ATOM 51256  C CA  . ALA SA 1 118 ? 107.166 224.021 126.906 1.00 67.96  ? 118 ALA SA CA  1 
ATOM 51257  C C   . ALA SA 1 118 ? 107.967 224.749 125.840 1.00 73.38  ? 118 ALA SA C   1 
ATOM 51258  O O   . ALA SA 1 118 ? 107.457 225.636 125.151 1.00 82.27  ? 118 ALA SA O   1 
ATOM 51259  C CB  . ALA SA 1 118 ? 106.786 222.619 126.430 1.00 73.37  ? 118 ALA SA CB  1 
ATOM 51260  N N   . VAL SA 1 119 ? 109.230 224.359 125.714 1.00 65.88  ? 119 VAL SA N   1 
ATOM 51261  C CA  . VAL SA 1 119 ? 110.146 224.937 124.742 1.00 62.24  ? 119 VAL SA CA  1 
ATOM 51262  C C   . VAL SA 1 119 ? 110.843 223.804 124.008 1.00 61.89  ? 119 VAL SA C   1 
ATOM 51263  O O   . VAL SA 1 119 ? 111.214 222.794 124.616 1.00 72.61  ? 119 VAL SA O   1 
ATOM 51264  C CB  . VAL SA 1 119 ? 111.178 225.865 125.413 1.00 67.85  ? 119 VAL SA CB  1 
ATOM 51265  C CG1 . VAL SA 1 119 ? 112.325 226.154 124.468 1.00 72.03  ? 119 VAL SA CG1 1 
ATOM 51266  C CG2 . VAL SA 1 119 ? 110.520 227.148 125.867 1.00 73.59  ? 119 VAL SA CG2 1 
ATOM 51267  N N   . ILE SA 1 120 ? 111.021 223.971 122.702 1.00 58.00  ? 120 ILE SA N   1 
ATOM 51268  C CA  . ILE SA 1 120 ? 111.685 222.989 121.855 1.00 58.69  ? 120 ILE SA CA  1 
ATOM 51269  C C   . ILE SA 1 120 ? 112.883 223.661 121.203 1.00 67.12  ? 120 ILE SA C   1 
ATOM 51270  O O   . ILE SA 1 120 ? 112.749 224.734 120.605 1.00 76.48  ? 120 ILE SA O   1 
ATOM 51271  C CB  . ILE SA 1 120 ? 110.727 222.419 120.794 1.00 64.57  ? 120 ILE SA CB  1 
ATOM 51272  C CG1 . ILE SA 1 120 ? 109.429 221.959 121.460 1.00 61.11  ? 120 ILE SA CG1 1 
ATOM 51273  C CG2 . ILE SA 1 120 ? 111.387 221.274 120.040 1.00 71.60  ? 120 ILE SA CG2 1 
ATOM 51274  C CD1 . ILE SA 1 120 ? 108.478 221.248 120.538 1.00 69.14  ? 120 ILE SA CD1 1 
ATOM 51275  N N   . ALA SA 1 121 ? 114.047 223.030 121.317 1.00 68.70  ? 121 ALA SA N   1 
ATOM 51276  C CA  . ALA SA 1 121 ? 115.291 223.550 120.769 1.00 63.83  ? 121 ALA SA CA  1 
ATOM 51277  C C   . ALA SA 1 121 ? 115.755 222.652 119.633 1.00 65.57  ? 121 ALA SA C   1 
ATOM 51278  O O   . ALA SA 1 121 ? 115.873 221.437 119.808 1.00 80.71  ? 121 ALA SA O   1 
ATOM 51279  C CB  . ALA SA 1 121 ? 116.369 223.633 121.848 1.00 70.47  ? 121 ALA SA CB  1 
ATOM 51280  N N   . ILE SA 1 122 ? 116.020 223.253 118.475 1.00 63.08  ? 122 ILE SA N   1 
ATOM 51281  C CA  . ILE SA 1 122 ? 116.400 222.526 117.272 1.00 63.82  ? 122 ILE SA CA  1 
ATOM 51282  C C   . ILE SA 1 122 ? 117.667 223.157 116.718 1.00 67.76  ? 122 ILE SA C   1 
ATOM 51283  O O   . ILE SA 1 122 ? 117.761 224.386 116.625 1.00 82.15  ? 122 ILE SA O   1 
ATOM 51284  C CB  . ILE SA 1 122 ? 115.277 222.550 116.219 1.00 68.63  ? 122 ILE SA CB  1 
ATOM 51285  C CG1 . ILE SA 1 122 ? 114.036 221.840 116.762 1.00 72.54  ? 122 ILE SA CG1 1 
ATOM 51286  C CG2 . ILE SA 1 122 ? 115.743 221.884 114.932 1.00 74.66  ? 122 ILE SA CG2 1 
ATOM 51287  C CD1 . ILE SA 1 122 ? 112.798 222.030 115.922 1.00 78.54  ? 122 ILE SA CD1 1 
ATOM 51288  N N   . GLY SA 1 123 ? 118.634 222.328 116.347 1.00 71.83  ? 123 GLY SA N   1 
ATOM 51289  C CA  . GLY SA 1 123 ? 119.871 222.849 115.793 1.00 76.93  ? 123 GLY SA CA  1 
ATOM 51290  C C   . GLY SA 1 123 ? 120.739 221.735 115.258 1.00 81.22  ? 123 GLY SA C   1 
ATOM 51291  O O   . GLY SA 1 123 ? 120.458 220.549 115.450 1.00 87.15  ? 123 GLY SA O   1 
ATOM 51292  N N   . VAL SA 1 124 ? 121.807 222.140 114.577 1.00 85.50  ? 124 VAL SA N   1 
ATOM 51293  C CA  . VAL SA 1 124 ? 122.787 221.224 114.006 1.00 86.40  ? 124 VAL SA CA  1 
ATOM 51294  C C   . VAL SA 1 124 ? 124.174 221.713 114.398 1.00 89.58  ? 124 VAL SA C   1 
ATOM 51295  O O   . VAL SA 1 124 ? 124.461 222.911 114.311 1.00 94.28  ? 124 VAL SA O   1 
ATOM 51296  C CB  . VAL SA 1 124 ? 122.659 221.133 112.475 1.00 88.49  ? 124 VAL SA CB  1 
ATOM 51297  C CG1 . VAL SA 1 124 ? 123.584 220.062 111.928 1.00 91.69  ? 124 VAL SA CG1 1 
ATOM 51298  C CG2 . VAL SA 1 124 ? 121.220 220.855 112.079 1.00 91.04  ? 124 VAL SA CG2 1 
ATOM 51299  N N   . LEU SA 1 125 ? 125.030 220.790 114.825 1.00 86.42  ? 125 LEU SA N   1 
ATOM 51300  C CA  . LEU SA 1 125 ? 126.371 221.106 115.297 1.00 91.30  ? 125 LEU SA CA  1 
ATOM 51301  C C   . LEU SA 1 125 ? 127.423 220.774 114.251 1.00 98.55  ? 125 LEU SA C   1 
ATOM 51302  O O   . LEU SA 1 125 ? 127.275 219.820 113.482 1.00 101.33 ? 125 LEU SA O   1 
ATOM 51303  C CB  . LEU SA 1 125 ? 126.690 220.357 116.588 1.00 89.54  ? 125 LEU SA CB  1 
ATOM 51304  C CG  . LEU SA 1 125 ? 126.070 220.948 117.848 1.00 91.24  ? 125 LEU SA CG  1 
ATOM 51305  C CD1 . LEU SA 1 125 ? 124.597 220.728 117.878 1.00 89.85  ? 125 LEU SA CD1 1 
ATOM 51306  C CD2 . LEU SA 1 125 ? 126.718 220.331 119.070 1.00 93.15  ? 125 LEU SA CD2 1 
ATOM 51307  N N   . ILE SA 1 126 ? 128.491 221.569 114.242 1.00 109.52 ? 126 ILE SA N   1 
ATOM 51308  C CA  . ILE SA 1 126 ? 129.621 221.327 113.353 1.00 107.21 ? 126 ILE SA CA  1 
ATOM 51309  C C   . ILE SA 1 126 ? 130.448 220.186 113.927 1.00 109.46 ? 126 ILE SA C   1 
ATOM 51310  O O   . ILE SA 1 126 ? 131.063 220.321 114.991 1.00 110.71 ? 126 ILE SA O   1 
ATOM 51311  C CB  . ILE SA 1 126 ? 130.471 222.592 113.191 1.00 107.64 ? 126 ILE SA CB  1 
ATOM 51312  C CG1 . ILE SA 1 126 ? 129.598 223.767 112.750 1.00 108.34 ? 126 ILE SA CG1 1 
ATOM 51313  C CG2 . ILE SA 1 126 ? 131.592 222.358 112.187 1.00 107.50 ? 126 ILE SA CG2 1 
ATOM 51314  C CD1 . ILE SA 1 126 ? 129.247 224.728 113.868 1.00 106.20 ? 126 ILE SA CD1 1 
ATOM 51315  N N   . ARG SA 1 127 ? 130.476 219.059 113.225 1.00 134.88 ? 127 ARG SA N   1 
ATOM 51316  C CA  . ARG SA 1 127 ? 131.228 217.899 113.685 1.00 137.07 ? 127 ARG SA CA  1 
ATOM 51317  C C   . ARG SA 1 127 ? 132.712 218.168 113.467 1.00 138.80 ? 127 ARG SA C   1 
ATOM 51318  O O   . ARG SA 1 127 ? 133.223 218.006 112.353 1.00 139.05 ? 127 ARG SA O   1 
ATOM 51319  C CB  . ARG SA 1 127 ? 130.775 216.641 112.948 1.00 136.59 ? 127 ARG SA CB  1 
ATOM 51320  C CG  . ARG SA 1 127 ? 131.531 215.372 113.334 1.00 137.93 ? 127 ARG SA CG  1 
ATOM 51321  C CD  . ARG SA 1 127 ? 131.174 214.923 114.743 1.00 139.07 ? 127 ARG SA CD  1 
ATOM 51322  N NE  . ARG SA 1 127 ? 131.980 215.597 115.753 1.00 140.83 ? 127 ARG SA NE  1 
ATOM 51323  C CZ  . ARG SA 1 127 ? 131.772 215.513 117.061 1.00 140.33 ? 127 ARG SA CZ  1 
ATOM 51324  N NH1 . ARG SA 1 127 ? 130.787 214.783 117.561 1.00 139.47 ? 127 ARG SA NH1 1 
ATOM 51325  N NH2 . ARG SA 1 127 ? 132.571 216.180 117.888 1.00 137.92 ? 127 ARG SA NH2 1 
ATOM 51326  N N   . GLY SA 1 128 ? 133.401 218.579 114.521 1.00 143.48 ? 128 GLY SA N   1 
ATOM 51327  C CA  . GLY SA 1 128 ? 134.829 218.826 114.477 1.00 143.87 ? 128 GLY SA CA  1 
ATOM 51328  C C   . GLY SA 1 128 ? 135.625 217.551 114.640 1.00 146.43 ? 128 GLY SA C   1 
ATOM 51329  O O   . GLY SA 1 128 ? 135.167 216.457 114.295 1.00 146.84 ? 128 GLY SA O   1 
ATOM 51330  N N   . CYS SA 1 129 ? 136.842 217.691 115.167 1.00 155.96 ? 129 CYS SA N   1 
ATOM 51331  C CA  . CYS SA 1 129 ? 137.668 216.523 115.452 1.00 156.06 ? 129 CYS SA CA  1 
ATOM 51332  C C   . CYS SA 1 129 ? 136.913 215.592 116.396 1.00 156.78 ? 129 CYS SA C   1 
ATOM 51333  O O   . CYS SA 1 129 ? 136.687 215.919 117.565 1.00 155.92 ? 129 CYS SA O   1 
ATOM 51334  C CB  . CYS SA 1 129 ? 139.021 216.951 116.030 1.00 153.96 ? 129 CYS SA CB  1 
ATOM 51335  S SG  . CYS SA 1 129 ? 138.954 217.806 117.619 1.00 150.67 ? 129 CYS SA SG  1 
ATOM 51336  N N   . THR SA 1 130 ? 136.518 214.427 115.884 1.00 160.82 ? 130 THR SA N   1 
ATOM 51337  C CA  . THR SA 1 130 ? 135.521 213.592 116.554 1.00 160.05 ? 130 THR SA CA  1 
ATOM 51338  C C   . THR SA 1 130 ? 135.940 213.113 117.938 1.00 160.51 ? 130 THR SA C   1 
ATOM 51339  O O   . THR SA 1 130 ? 135.165 213.306 118.889 1.00 158.31 ? 130 THR SA O   1 
ATOM 51340  C CB  . THR SA 1 130 ? 135.197 212.392 115.651 1.00 159.03 ? 130 THR SA CB  1 
ATOM 51341  O OG1 . THR SA 1 130 ? 134.810 212.861 114.353 1.00 158.44 ? 130 THR SA OG1 1 
ATOM 51342  C CG2 . THR SA 1 130 ? 134.054 211.558 116.232 1.00 156.50 ? 130 THR SA CG2 1 
ATOM 51343  N N   . PRO SA 1 131 ? 137.109 212.494 118.132 1.00 164.92 ? 131 PRO SA N   1 
ATOM 51344  C CA  . PRO SA 1 131 ? 137.367 211.846 119.427 1.00 163.48 ? 131 PRO SA CA  1 
ATOM 51345  C C   . PRO SA 1 131 ? 137.477 212.822 120.584 1.00 162.41 ? 131 PRO SA C   1 
ATOM 51346  O O   . PRO SA 1 131 ? 137.351 212.404 121.743 1.00 159.88 ? 131 PRO SA O   1 
ATOM 51347  C CB  . PRO SA 1 131 ? 138.690 211.107 119.189 1.00 162.49 ? 131 PRO SA CB  1 
ATOM 51348  C CG  . PRO SA 1 131 ? 139.364 211.894 118.132 1.00 161.20 ? 131 PRO SA CG  1 
ATOM 51349  C CD  . PRO SA 1 131 ? 138.275 212.408 117.235 1.00 162.45 ? 131 PRO SA CD  1 
ATOM 51350  N N   . HIS SA 1 132 ? 137.708 214.103 120.309 1.00 155.81 ? 132 HIS SA N   1 
ATOM 51351  C CA  . HIS SA 1 132 ? 138.077 215.048 121.349 1.00 154.03 ? 132 HIS SA CA  1 
ATOM 51352  C C   . HIS SA 1 132 ? 136.856 215.844 121.818 1.00 152.61 ? 132 HIS SA C   1 
ATOM 51353  O O   . HIS SA 1 132 ? 135.728 215.639 121.360 1.00 152.67 ? 132 HIS SA O   1 
ATOM 51354  C CB  . HIS SA 1 132 ? 139.174 215.977 120.833 1.00 152.62 ? 132 HIS SA CB  1 
ATOM 51355  C CG  . HIS SA 1 132 ? 140.479 215.284 120.591 1.00 154.48 ? 132 HIS SA CG  1 
ATOM 51356  N ND1 . HIS SA 1 132 ? 141.539 215.896 119.959 1.00 154.55 ? 132 HIS SA ND1 1 
ATOM 51357  C CD2 . HIS SA 1 132 ? 140.885 214.023 120.871 1.00 154.55 ? 132 HIS SA CD2 1 
ATOM 51358  C CE1 . HIS SA 1 132 ? 142.548 215.049 119.877 1.00 154.44 ? 132 HIS SA CE1 1 
ATOM 51359  N NE2 . HIS SA 1 132 ? 142.178 213.905 120.423 1.00 155.42 ? 132 HIS SA NE2 1 
ATOM 51360  N N   . PHE SA 1 133 ? 137.102 216.783 122.734 1.00 116.22 ? 133 PHE SA N   1 
ATOM 51361  C CA  . PHE SA 1 133 ? 136.056 217.516 123.437 1.00 112.30 ? 133 PHE SA CA  1 
ATOM 51362  C C   . PHE SA 1 133 ? 135.926 218.909 122.832 1.00 112.41 ? 133 PHE SA C   1 
ATOM 51363  O O   . PHE SA 1 133 ? 136.904 219.662 122.784 1.00 112.47 ? 133 PHE SA O   1 
ATOM 51364  C CB  . PHE SA 1 133 ? 136.391 217.597 124.929 1.00 111.97 ? 133 PHE SA CB  1 
ATOM 51365  C CG  . PHE SA 1 133 ? 135.307 218.207 125.786 1.00 113.77 ? 133 PHE SA CG  1 
ATOM 51366  C CD1 . PHE SA 1 133 ? 135.045 219.568 125.754 1.00 115.59 ? 133 PHE SA CD1 1 
ATOM 51367  C CD2 . PHE SA 1 133 ? 134.566 217.413 126.642 1.00 113.41 ? 133 PHE SA CD2 1 
ATOM 51368  C CE1 . PHE SA 1 133 ? 134.056 220.117 126.551 1.00 116.44 ? 133 PHE SA CE1 1 
ATOM 51369  C CE2 . PHE SA 1 133 ? 133.578 217.957 127.437 1.00 113.58 ? 133 PHE SA CE2 1 
ATOM 51370  C CZ  . PHE SA 1 133 ? 133.324 219.309 127.393 1.00 115.28 ? 133 PHE SA CZ  1 
ATOM 51371  N N   . ASP SA 1 134 ? 134.721 219.249 122.386 1.00 105.78 ? 134 ASP SA N   1 
ATOM 51372  C CA  . ASP SA 1 134 ? 134.405 220.578 121.884 1.00 102.62 ? 134 ASP SA CA  1 
ATOM 51373  C C   . ASP SA 1 134 ? 133.615 221.364 122.923 1.00 101.85 ? 134 ASP SA C   1 
ATOM 51374  O O   . ASP SA 1 134 ? 132.844 220.808 123.707 1.00 106.34 ? 134 ASP SA O   1 
ATOM 51375  C CB  . ASP SA 1 134 ? 133.625 220.495 120.567 1.00 101.25 ? 134 ASP SA CB  1 
ATOM 51376  C CG  . ASP SA 1 134 ? 132.285 219.807 120.720 1.00 106.31 ? 134 ASP SA CG  1 
ATOM 51377  O OD1 . ASP SA 1 134 ? 131.967 219.350 121.835 1.00 107.86 ? 134 ASP SA OD1 1 
ATOM 51378  O OD2 . ASP SA 1 134 ? 131.542 219.730 119.720 1.00 107.91 ? 134 ASP SA OD2 1 
ATOM 51379  N N   . TYR SA 1 135 ? 133.821 222.678 122.921 1.00 86.71  ? 135 TYR SA N   1 
ATOM 51380  C CA  . TYR SA 1 135 ? 133.262 223.542 123.950 1.00 88.13  ? 135 TYR SA CA  1 
ATOM 51381  C C   . TYR SA 1 135 ? 131.908 224.125 123.586 1.00 90.07  ? 135 TYR SA C   1 
ATOM 51382  O O   . TYR SA 1 135 ? 131.124 224.439 124.486 1.00 96.81  ? 135 TYR SA O   1 
ATOM 51383  C CB  . TYR SA 1 135 ? 134.237 224.681 124.254 1.00 87.62  ? 135 TYR SA CB  1 
ATOM 51384  C CG  . TYR SA 1 135 ? 135.637 224.191 124.523 1.00 90.44  ? 135 TYR SA CG  1 
ATOM 51385  C CD1 . TYR SA 1 135 ? 135.903 223.364 125.604 1.00 91.60  ? 135 TYR SA CD1 1 
ATOM 51386  C CD2 . TYR SA 1 135 ? 136.691 224.545 123.696 1.00 91.62  ? 135 TYR SA CD2 1 
ATOM 51387  C CE1 . TYR SA 1 135 ? 137.178 222.907 125.855 1.00 90.88  ? 135 TYR SA CE1 1 
ATOM 51388  C CE2 . TYR SA 1 135 ? 137.969 224.094 123.940 1.00 92.32  ? 135 TYR SA CE2 1 
ATOM 51389  C CZ  . TYR SA 1 135 ? 138.207 223.274 125.021 1.00 92.43  ? 135 TYR SA CZ  1 
ATOM 51390  O OH  . TYR SA 1 135 ? 139.481 222.819 125.270 1.00 93.87  ? 135 TYR SA OH  1 
ATOM 51391  N N   . ILE SA 1 136 ? 131.607 224.280 122.298 1.00 77.04  ? 136 ILE SA N   1 
ATOM 51392  C CA  . ILE SA 1 136 ? 130.296 224.789 121.909 1.00 78.27  ? 136 ILE SA CA  1 
ATOM 51393  C C   . ILE SA 1 136 ? 129.217 223.766 122.238 1.00 81.86  ? 136 ILE SA C   1 
ATOM 51394  O O   . ILE SA 1 136 ? 128.160 224.104 122.783 1.00 85.89  ? 136 ILE SA O   1 
ATOM 51395  C CB  . ILE SA 1 136 ? 130.284 225.155 120.414 1.00 78.75  ? 136 ILE SA CB  1 
ATOM 51396  C CG1 . ILE SA 1 136 ? 131.348 226.213 120.104 1.00 79.00  ? 136 ILE SA CG1 1 
ATOM 51397  C CG2 . ILE SA 1 136 ? 128.909 225.652 120.004 1.00 80.24  ? 136 ILE SA CG2 1 
ATOM 51398  C CD1 . ILE SA 1 136 ? 131.165 227.528 120.833 1.00 81.10  ? 136 ILE SA CD1 1 
ATOM 51399  N N   . ALA SA 1 137 ? 129.467 222.499 121.910 1.00 79.25  ? 137 ALA SA N   1 
ATOM 51400  C CA  . ALA SA 1 137 ? 128.477 221.460 122.171 1.00 76.45  ? 137 ALA SA CA  1 
ATOM 51401  C C   . ALA SA 1 137 ? 128.248 221.286 123.665 1.00 73.51  ? 137 ALA SA C   1 
ATOM 51402  O O   . ALA SA 1 137 ? 127.117 221.069 124.113 1.00 77.91  ? 137 ALA SA O   1 
ATOM 51403  C CB  . ALA SA 1 137 ? 128.924 220.142 121.543 1.00 80.46  ? 137 ALA SA CB  1 
ATOM 51404  N N   . SER SA 1 138 ? 129.318 221.352 124.453 1.00 77.80  ? 138 SER SA N   1 
ATOM 51405  C CA  . SER SA 1 138 ? 129.174 221.178 125.892 1.00 78.47  ? 138 SER SA CA  1 
ATOM 51406  C C   . SER SA 1 138 ? 128.340 222.295 126.501 1.00 78.45  ? 138 SER SA C   1 
ATOM 51407  O O   . SER SA 1 138 ? 127.519 222.051 127.391 1.00 87.35  ? 138 SER SA O   1 
ATOM 51408  C CB  . SER SA 1 138 ? 130.549 221.118 126.550 1.00 82.84  ? 138 SER SA CB  1 
ATOM 51409  O OG  . SER SA 1 138 ? 130.430 220.981 127.953 1.00 90.08  ? 138 SER SA OG  1 
ATOM 51410  N N   . GLU SA 1 139 ? 128.537 223.529 126.036 1.00 72.15  ? 139 GLU SA N   1 
ATOM 51411  C CA  . GLU SA 1 139 ? 127.868 224.663 126.663 1.00 73.71  ? 139 GLU SA CA  1 
ATOM 51412  C C   . GLU SA 1 139 ? 126.393 224.717 126.291 1.00 77.50  ? 139 GLU SA C   1 
ATOM 51413  O O   . GLU SA 1 139 ? 125.552 225.083 127.121 1.00 81.78  ? 139 GLU SA O   1 
ATOM 51414  C CB  . GLU SA 1 139 ? 128.565 225.963 126.265 1.00 79.84  ? 139 GLU SA CB  1 
ATOM 51415  C CG  . GLU SA 1 139 ? 129.906 226.190 126.943 1.00 85.55  ? 139 GLU SA CG  1 
ATOM 51416  C CD  . GLU SA 1 139 ? 129.814 226.184 128.454 1.00 90.35  ? 139 GLU SA CD  1 
ATOM 51417  O OE1 . GLU SA 1 139 ? 128.869 226.797 128.994 1.00 89.52  ? 139 GLU SA OE1 1 
ATOM 51418  O OE2 . GLU SA 1 139 ? 130.683 225.565 129.101 1.00 89.05  ? 139 GLU SA OE2 1 
ATOM 51419  N N   . VAL SA 1 140 ? 126.053 224.371 125.049 1.00 70.54  ? 140 VAL SA N   1 
ATOM 51420  C CA  . VAL SA 1 140 ? 124.658 224.443 124.624 1.00 69.95  ? 140 VAL SA CA  1 
ATOM 51421  C C   . VAL SA 1 140 ? 123.816 223.435 125.397 1.00 72.60  ? 140 VAL SA C   1 
ATOM 51422  O O   . VAL SA 1 140 ? 122.705 223.743 125.843 1.00 76.34  ? 140 VAL SA O   1 
ATOM 51423  C CB  . VAL SA 1 140 ? 124.544 224.245 123.100 1.00 76.73  ? 140 VAL SA CB  1 
ATOM 51424  C CG1 . VAL SA 1 140 ? 124.981 222.858 122.685 1.00 81.90  ? 140 VAL SA CG1 1 
ATOM 51425  C CG2 . VAL SA 1 140 ? 123.124 224.501 122.638 1.00 75.69  ? 140 VAL SA CG2 1 
ATOM 51426  N N   . SER SA 1 141 ? 124.332 222.219 125.575 1.00 73.37  ? 141 SER SA N   1 
ATOM 51427  C CA  . SER SA 1 141 ? 123.583 221.212 126.318 1.00 61.03  ? 141 SER SA CA  1 
ATOM 51428  C C   . SER SA 1 141 ? 123.491 221.576 127.792 1.00 58.00  ? 141 SER SA C   1 
ATOM 51429  O O   . SER SA 1 141 ? 122.420 221.472 128.399 1.00 71.06  ? 141 SER SA O   1 
ATOM 51430  C CB  . SER SA 1 141 ? 124.238 219.846 126.149 1.00 62.84  ? 141 SER SA CB  1 
ATOM 51431  O OG  . SER SA 1 141 ? 125.517 219.828 126.753 1.00 74.57  ? 141 SER SA OG  1 
ATOM 51432  N N   . LYS SA 1 142 ? 124.605 222.007 128.383 1.00 63.49  ? 142 LYS SA N   1 
ATOM 51433  C CA  . LYS SA 1 142 ? 124.602 222.377 129.793 1.00 64.01  ? 142 LYS SA CA  1 
ATOM 51434  C C   . LYS SA 1 142 ? 123.644 223.526 130.063 1.00 61.26  ? 142 LYS SA C   1 
ATOM 51435  O O   . LYS SA 1 142 ? 122.903 223.508 131.052 1.00 72.24  ? 142 LYS SA O   1 
ATOM 51436  C CB  . LYS SA 1 142 ? 126.013 222.761 130.229 1.00 70.82  ? 142 LYS SA CB  1 
ATOM 51437  C CG  . LYS SA 1 142 ? 126.121 223.129 131.696 1.00 74.37  ? 142 LYS SA CG  1 
ATOM 51438  C CD  . LYS SA 1 142 ? 127.560 223.372 132.127 1.00 80.32  ? 142 LYS SA CD  1 
ATOM 51439  C CE  . LYS SA 1 142 ? 128.104 224.674 131.556 1.00 83.27  ? 142 LYS SA CE  1 
ATOM 51440  N NZ  . LYS SA 1 142 ? 127.423 225.854 132.163 1.00 83.35  ? 142 LYS SA NZ  1 
ATOM 51441  N N   . GLY SA 1 143 ? 123.647 224.541 129.201 1.00 62.59  ? 143 GLY SA N   1 
ATOM 51442  C CA  . GLY SA 1 143 ? 122.801 225.698 129.438 1.00 65.67  ? 143 GLY SA CA  1 
ATOM 51443  C C   . GLY SA 1 143 ? 121.326 225.354 129.441 1.00 68.07  ? 143 GLY SA C   1 
ATOM 51444  O O   . GLY SA 1 143 ? 120.564 225.856 130.268 1.00 76.00  ? 143 GLY SA O   1 
ATOM 51445  N N   . LEU SA 1 144 ? 120.901 224.500 128.510 1.00 63.63  ? 144 LEU SA N   1 
ATOM 51446  C CA  . LEU SA 1 144 ? 119.503 224.092 128.468 1.00 61.79  ? 144 LEU SA CA  1 
ATOM 51447  C C   . LEU SA 1 144 ? 119.118 223.331 129.731 1.00 62.43  ? 144 LEU SA C   1 
ATOM 51448  O O   . LEU SA 1 144 ? 118.029 223.525 130.279 1.00 65.12  ? 144 LEU SA O   1 
ATOM 51449  C CB  . LEU SA 1 144 ? 119.250 223.237 127.229 1.00 62.15  ? 144 LEU SA CB  1 
ATOM 51450  C CG  . LEU SA 1 144 ? 119.443 223.925 125.879 1.00 65.90  ? 144 LEU SA CG  1 
ATOM 51451  C CD1 . LEU SA 1 144 ? 119.279 222.924 124.759 1.00 63.89  ? 144 LEU SA CD1 1 
ATOM 51452  C CD2 . LEU SA 1 144 ? 118.469 225.072 125.708 1.00 70.99  ? 144 LEU SA CD2 1 
ATOM 51453  N N   . ALA SA 1 145 ? 120.005 222.457 130.206 1.00 59.63  ? 145 ALA SA N   1 
ATOM 51454  C CA  . ALA SA 1 145 ? 119.690 221.655 131.383 1.00 51.93  ? 145 ALA SA CA  1 
ATOM 51455  C C   . ALA SA 1 145 ? 119.501 222.527 132.616 1.00 57.37  ? 145 ALA SA C   1 
ATOM 51456  O O   . ALA SA 1 145 ? 118.569 222.316 133.397 1.00 66.13  ? 145 ALA SA O   1 
ATOM 51457  C CB  . ALA SA 1 145 ? 120.788 220.625 131.621 1.00 57.97  ? 145 ALA SA CB  1 
ATOM 51458  N N   . ASN SA 1 146 ? 120.379 223.511 132.814 1.00 57.62  ? 146 ASN SA N   1 
ATOM 51459  C CA  . ASN SA 1 146 ? 120.260 224.374 133.983 1.00 57.00  ? 146 ASN SA CA  1 
ATOM 51460  C C   . ASN SA 1 146 ? 118.983 225.198 133.933 1.00 60.17  ? 146 ASN SA C   1 
ATOM 51461  O O   . ASN SA 1 146 ? 118.339 225.422 134.964 1.00 70.13  ? 146 ASN SA O   1 
ATOM 51462  C CB  . ASN SA 1 146 ? 121.477 225.289 134.093 1.00 64.54  ? 146 ASN SA CB  1 
ATOM 51463  C CG  . ASN SA 1 146 ? 122.760 224.525 134.315 1.00 71.54  ? 146 ASN SA CG  1 
ATOM 51464  O OD1 . ASN SA 1 146 ? 123.650 224.522 133.467 1.00 75.25  ? 146 ASN SA OD1 1 
ATOM 51465  N ND2 . ASN SA 1 146 ? 122.864 223.869 135.463 1.00 69.74  ? 146 ASN SA ND2 1 
ATOM 51466  N N   . LEU SA 1 147 ? 118.605 225.668 132.745 1.00 62.78  ? 147 LEU SA N   1 
ATOM 51467  C CA  . LEU SA 1 147 ? 117.417 226.506 132.629 1.00 62.13  ? 147 LEU SA CA  1 
ATOM 51468  C C   . LEU SA 1 147 ? 116.167 225.746 133.051 1.00 61.40  ? 147 LEU SA C   1 
ATOM 51469  O O   . LEU SA 1 147 ? 115.307 226.284 133.756 1.00 67.02  ? 147 LEU SA O   1 
ATOM 51470  C CB  . LEU SA 1 147 ? 117.273 227.016 131.197 1.00 64.89  ? 147 LEU SA CB  1 
ATOM 51471  C CG  . LEU SA 1 147 ? 117.714 228.452 130.920 1.00 66.09  ? 147 LEU SA CG  1 
ATOM 51472  C CD1 . LEU SA 1 147 ? 117.532 228.767 129.451 1.00 69.96  ? 147 LEU SA CD1 1 
ATOM 51473  C CD2 . LEU SA 1 147 ? 116.941 229.444 131.770 1.00 70.40  ? 147 LEU SA CD2 1 
ATOM 51474  N N   . SER SA 1 148 ? 116.047 224.489 132.623 1.00 61.45  ? 148 SER SA N   1 
ATOM 51475  C CA  . SER SA 1 148 ? 114.858 223.712 132.954 1.00 57.18  ? 148 SER SA CA  1 
ATOM 51476  C C   . SER SA 1 148 ? 114.738 223.505 134.458 1.00 64.16  ? 148 SER SA C   1 
ATOM 51477  O O   . SER SA 1 148 ? 113.661 223.681 135.036 1.00 72.18  ? 148 SER SA O   1 
ATOM 51478  C CB  . SER SA 1 148 ? 114.899 222.370 132.228 1.00 64.58  ? 148 SER SA CB  1 
ATOM 51479  O OG  . SER SA 1 148 ? 116.019 221.611 132.636 1.00 74.88  ? 148 SER SA OG  1 
ATOM 51480  N N   . LEU SA 1 149 ? 115.839 223.134 135.111 1.00 66.30  ? 149 LEU SA N   1 
ATOM 51481  C CA  . LEU SA 1 149 ? 115.794 222.902 136.551 1.00 57.88  ? 149 LEU SA CA  1 
ATOM 51482  C C   . LEU SA 1 149 ? 115.487 224.186 137.307 1.00 60.25  ? 149 LEU SA C   1 
ATOM 51483  O O   . LEU SA 1 149 ? 114.722 224.177 138.276 1.00 68.31  ? 149 LEU SA O   1 
ATOM 51484  C CB  . LEU SA 1 149 ? 117.118 222.309 137.028 1.00 56.42  ? 149 LEU SA CB  1 
ATOM 51485  C CG  . LEU SA 1 149 ? 117.472 220.911 136.521 1.00 62.74  ? 149 LEU SA CG  1 
ATOM 51486  C CD1 . LEU SA 1 149 ? 118.870 220.534 136.969 1.00 70.42  ? 149 LEU SA CD1 1 
ATOM 51487  C CD2 . LEU SA 1 149 ? 116.472 219.882 137.002 1.00 62.00  ? 149 LEU SA CD2 1 
ATOM 51488  N N   . GLU SA 1 150 ? 116.080 225.303 136.884 1.00 68.00  ? 150 GLU SA N   1 
ATOM 51489  C CA  . GLU SA 1 150 ? 115.883 226.557 137.600 1.00 62.91  ? 150 GLU SA CA  1 
ATOM 51490  C C   . GLU SA 1 150 ? 114.457 227.067 137.443 1.00 65.59  ? 150 GLU SA C   1 
ATOM 51491  O O   . GLU SA 1 150 ? 113.823 227.464 138.427 1.00 70.64  ? 150 GLU SA O   1 
ATOM 51492  C CB  . GLU SA 1 150 ? 116.881 227.600 137.100 1.00 69.15  ? 150 GLU SA CB  1 
ATOM 51493  C CG  . GLU SA 1 150 ? 116.870 228.913 137.880 1.00 75.69  ? 150 GLU SA CG  1 
ATOM 51494  C CD  . GLU SA 1 150 ? 117.156 230.131 137.016 1.00 86.10  ? 150 GLU SA CD  1 
ATOM 51495  O OE1 . GLU SA 1 150 ? 117.030 230.045 135.776 1.00 84.33  ? 150 GLU SA OE1 1 
ATOM 51496  O OE2 . GLU SA 1 150 ? 117.512 231.186 137.584 1.00 85.45  ? 150 GLU SA OE2 1 
ATOM 51497  N N   . LEU SA 1 151 ? 113.937 227.069 136.220 1.00 68.19  ? 151 LEU SA N   1 
ATOM 51498  C CA  . LEU SA 1 151 ? 112.611 227.605 135.949 1.00 66.65  ? 151 LEU SA CA  1 
ATOM 51499  C C   . LEU SA 1 151 ? 111.502 226.582 136.134 1.00 67.98  ? 151 LEU SA C   1 
ATOM 51500  O O   . LEU SA 1 151 ? 110.326 226.959 136.097 1.00 67.06  ? 151 LEU SA O   1 
ATOM 51501  C CB  . LEU SA 1 151 ? 112.552 228.156 134.522 1.00 62.99  ? 151 LEU SA CB  1 
ATOM 51502  C CG  . LEU SA 1 151 ? 113.325 229.448 134.252 1.00 66.53  ? 151 LEU SA CG  1 
ATOM 51503  C CD1 . LEU SA 1 151 ? 113.184 229.845 132.798 1.00 71.67  ? 151 LEU SA CD1 1 
ATOM 51504  C CD2 . LEU SA 1 151 ? 112.854 230.574 135.155 1.00 71.05  ? 151 LEU SA CD2 1 
ATOM 51505  N N   . ARG SA 1 152 ? 111.838 225.309 136.331 1.00 71.04  ? 152 ARG SA N   1 
ATOM 51506  C CA  . ARG SA 1 152 ? 110.850 224.255 136.537 1.00 69.04  ? 152 ARG SA CA  1 
ATOM 51507  C C   . ARG SA 1 152 ? 109.865 224.202 135.368 1.00 70.26  ? 152 ARG SA C   1 
ATOM 51508  O O   . ARG SA 1 152 ? 108.665 224.433 135.517 1.00 73.50  ? 152 ARG SA O   1 
ATOM 51509  C CB  . ARG SA 1 152 ? 110.119 224.452 137.867 1.00 66.22  ? 152 ARG SA CB  1 
ATOM 51510  C CG  . ARG SA 1 152 ? 111.002 224.243 139.080 1.00 65.78  ? 152 ARG SA CG  1 
ATOM 51511  C CD  . ARG SA 1 152 ? 110.321 224.705 140.351 1.00 66.69  ? 152 ARG SA CD  1 
ATOM 51512  N NE  . ARG SA 1 152 ? 109.142 223.904 140.653 1.00 72.25  ? 152 ARG SA NE  1 
ATOM 51513  C CZ  . ARG SA 1 152 ? 108.466 223.966 141.791 1.00 74.56  ? 152 ARG SA CZ  1 
ATOM 51514  N NH1 . ARG SA 1 152 ? 108.818 224.791 142.764 1.00 73.64  ? 152 ARG SA NH1 1 
ATOM 51515  N NH2 . ARG SA 1 152 ? 107.406 223.179 141.957 1.00 75.76  ? 152 ARG SA NH2 1 
ATOM 51516  N N   . LYS SA 1 153 ? 110.403 223.900 134.193 1.00 68.14  ? 153 LYS SA N   1 
ATOM 51517  C CA  . LYS SA 1 153 ? 109.590 223.831 132.989 1.00 64.05  ? 153 LYS SA CA  1 
ATOM 51518  C C   . LYS SA 1 153 ? 110.293 222.959 131.953 1.00 66.57  ? 153 LYS SA C   1 
ATOM 51519  O O   . LYS SA 1 153 ? 111.510 223.085 131.774 1.00 76.62  ? 153 LYS SA O   1 
ATOM 51520  C CB  . LYS SA 1 153 ? 109.340 225.234 132.443 1.00 61.07  ? 153 LYS SA CB  1 
ATOM 51521  C CG  . LYS SA 1 153 ? 108.396 225.285 131.264 1.00 63.77  ? 153 LYS SA CG  1 
ATOM 51522  C CD  . LYS SA 1 153 ? 108.253 226.700 130.745 1.00 70.33  ? 153 LYS SA CD  1 
ATOM 51523  C CE  . LYS SA 1 153 ? 107.415 227.552 131.678 1.00 66.59  ? 153 LYS SA CE  1 
ATOM 51524  N NZ  . LYS SA 1 153 ? 107.176 228.904 131.114 1.00 75.10  ? 153 LYS SA NZ  1 
ATOM 51525  N N   . PRO SA 1 154 ? 109.584 222.067 131.259 1.00 63.31  ? 154 PRO SA N   1 
ATOM 51526  C CA  . PRO SA 1 154 ? 110.265 221.168 130.316 1.00 62.63  ? 154 PRO SA CA  1 
ATOM 51527  C C   . PRO SA 1 154 ? 110.940 221.941 129.193 1.00 72.36  ? 154 PRO SA C   1 
ATOM 51528  O O   . PRO SA 1 154 ? 110.407 222.934 128.695 1.00 75.76  ? 154 PRO SA O   1 
ATOM 51529  C CB  . PRO SA 1 154 ? 109.142 220.274 129.779 1.00 67.30  ? 154 PRO SA CB  1 
ATOM 51530  C CG  . PRO SA 1 154 ? 107.935 220.588 130.536 1.00 71.50  ? 154 PRO SA CG  1 
ATOM 51531  C CD  . PRO SA 1 154 ? 108.147 221.779 131.385 1.00 71.45  ? 154 PRO SA CD  1 
ATOM 51532  N N   . ILE SA 1 155 ? 112.118 221.471 128.795 1.00 70.58  ? 155 ILE SA N   1 
ATOM 51533  C CA  . ILE SA 1 155 ? 112.833 221.977 127.629 1.00 63.65  ? 155 ILE SA CA  1 
ATOM 51534  C C   . ILE SA 1 155 ? 113.386 220.775 126.885 1.00 62.13  ? 155 ILE SA C   1 
ATOM 51535  O O   . ILE SA 1 155 ? 114.252 220.065 127.408 1.00 71.48  ? 155 ILE SA O   1 
ATOM 51536  C CB  . ILE SA 1 155 ? 113.965 222.944 128.013 1.00 62.01  ? 155 ILE SA CB  1 
ATOM 51537  C CG1 . ILE SA 1 155 ? 113.393 224.305 128.400 1.00 67.78  ? 155 ILE SA CG1 1 
ATOM 51538  C CG2 . ILE SA 1 155 ? 114.935 223.097 126.859 1.00 65.63  ? 155 ILE SA CG2 1 
ATOM 51539  C CD1 . ILE SA 1 155 ? 114.303 225.119 129.280 1.00 72.06  ? 155 ILE SA CD1 1 
ATOM 51540  N N   . THR SA 1 156 ? 112.904 220.552 125.670 1.00 66.02  ? 156 THR SA N   1 
ATOM 51541  C CA  . THR SA 1 156 ? 113.266 219.378 124.895 1.00 65.38  ? 156 THR SA CA  1 
ATOM 51542  C C   . THR SA 1 156 ? 114.480 219.670 124.023 1.00 65.19  ? 156 THR SA C   1 
ATOM 51543  O O   . THR SA 1 156 ? 114.687 220.796 123.569 1.00 75.39  ? 156 THR SA O   1 
ATOM 51544  C CB  . THR SA 1 156 ? 112.094 218.926 124.028 1.00 75.17  ? 156 THR SA CB  1 
ATOM 51545  O OG1 . THR SA 1 156 ? 110.981 218.605 124.869 1.00 78.21  ? 156 THR SA OG1 1 
ATOM 51546  C CG2 . THR SA 1 156 ? 112.466 217.702 123.214 1.00 76.38  ? 156 THR SA CG2 1 
ATOM 51547  N N   . PHE SA 1 157 ? 115.277 218.633 123.785 1.00 77.00  ? 157 PHE SA N   1 
ATOM 51548  C CA  . PHE SA 1 157 ? 116.570 218.741 123.116 1.00 78.20  ? 157 PHE SA CA  1 
ATOM 51549  C C   . PHE SA 1 157 ? 116.467 218.035 121.768 1.00 77.08  ? 157 PHE SA C   1 
ATOM 51550  O O   . PHE SA 1 157 ? 116.790 216.851 121.651 1.00 89.24  ? 157 PHE SA O   1 
ATOM 51551  C CB  . PHE SA 1 157 ? 117.660 218.127 123.994 1.00 82.23  ? 157 PHE SA CB  1 
ATOM 51552  C CG  . PHE SA 1 157 ? 119.058 218.466 123.568 1.00 83.02  ? 157 PHE SA CG  1 
ATOM 51553  C CD1 . PHE SA 1 157 ? 120.002 217.470 123.404 1.00 83.73  ? 157 PHE SA CD1 1 
ATOM 51554  C CD2 . PHE SA 1 157 ? 119.441 219.779 123.374 1.00 86.37  ? 157 PHE SA CD2 1 
ATOM 51555  C CE1 . PHE SA 1 157 ? 121.290 217.775 123.027 1.00 87.64  ? 157 PHE SA CE1 1 
ATOM 51556  C CE2 . PHE SA 1 157 ? 120.730 220.089 122.999 1.00 89.20  ? 157 PHE SA CE2 1 
ATOM 51557  C CZ  . PHE SA 1 157 ? 121.656 219.086 122.825 1.00 88.17  ? 157 PHE SA CZ  1 
ATOM 51558  N N   . GLY SA 1 158 ? 116.023 218.760 120.749 1.00 70.33  ? 158 GLY SA N   1 
ATOM 51559  C CA  . GLY SA 1 158 ? 115.892 218.230 119.410 1.00 75.63  ? 158 GLY SA CA  1 
ATOM 51560  C C   . GLY SA 1 158 ? 117.145 218.336 118.574 1.00 76.10  ? 158 GLY SA C   1 
ATOM 51561  O O   . GLY SA 1 158 ? 117.084 218.186 117.350 1.00 78.12  ? 158 GLY SA O   1 
ATOM 51562  N N   . VAL SA 1 159 ? 118.287 218.591 119.207 1.00 84.13  ? 159 VAL SA N   1 
ATOM 51563  C CA  . VAL SA 1 159 ? 119.524 218.840 118.485 1.00 87.47  ? 159 VAL SA CA  1 
ATOM 51564  C C   . VAL SA 1 159 ? 120.074 217.544 117.898 1.00 81.98  ? 159 VAL SA C   1 
ATOM 51565  O O   . VAL SA 1 159 ? 119.838 216.447 118.417 1.00 84.49  ? 159 VAL SA O   1 
ATOM 51566  C CB  . VAL SA 1 159 ? 120.528 219.502 119.444 1.00 88.40  ? 159 VAL SA CB  1 
ATOM 51567  C CG1 . VAL SA 1 159 ? 121.861 219.667 118.795 1.00 84.89  ? 159 VAL SA CG1 1 
ATOM 51568  C CG2 . VAL SA 1 159 ? 119.995 220.851 119.913 1.00 85.23  ? 159 VAL SA CG2 1 
ATOM 51569  N N   . ILE SA 1 160 ? 120.822 217.675 116.802 1.00 82.37  ? 160 ILE SA N   1 
ATOM 51570  C CA  . ILE SA 1 160 ? 121.443 216.556 116.107 1.00 82.90  ? 160 ILE SA CA  1 
ATOM 51571  C C   . ILE SA 1 160 ? 122.879 216.934 115.763 1.00 89.71  ? 160 ILE SA C   1 
ATOM 51572  O O   . ILE SA 1 160 ? 123.366 218.008 116.122 1.00 96.94  ? 160 ILE SA O   1 
ATOM 51573  C CB  . ILE SA 1 160 ? 120.668 216.155 114.835 1.00 86.50  ? 160 ILE SA CB  1 
ATOM 51574  C CG1 . ILE SA 1 160 ? 120.636 217.299 113.818 1.00 89.11  ? 160 ILE SA CG1 1 
ATOM 51575  C CG2 . ILE SA 1 160 ? 119.258 215.757 115.195 1.00 92.01  ? 160 ILE SA CG2 1 
ATOM 51576  C CD1 . ILE SA 1 160 ? 120.095 216.887 112.472 1.00 90.43  ? 160 ILE SA CD1 1 
ATOM 51577  N N   . THR SA 1 161 ? 123.558 216.035 115.052 1.00 102.38 ? 161 THR SA N   1 
ATOM 51578  C CA  . THR SA 1 161 ? 124.931 216.237 114.616 1.00 105.30 ? 161 THR SA CA  1 
ATOM 51579  C C   . THR SA 1 161 ? 125.029 216.024 113.113 1.00 104.73 ? 161 THR SA C   1 
ATOM 51580  O O   . THR SA 1 161 ? 124.303 215.210 112.535 1.00 104.01 ? 161 THR SA O   1 
ATOM 51581  C CB  . THR SA 1 161 ? 125.891 215.282 115.335 1.00 105.39 ? 161 THR SA CB  1 
ATOM 51582  O OG1 . THR SA 1 161 ? 125.755 215.439 116.752 1.00 106.90 ? 161 THR SA OG1 1 
ATOM 51583  C CG2 . THR SA 1 161 ? 127.330 215.562 114.934 1.00 105.00 ? 161 THR SA CG2 1 
ATOM 51584  N N   . ALA SA 1 162 ? 125.934 216.766 112.484 1.00 106.92 ? 162 ALA SA N   1 
ATOM 51585  C CA  . ALA SA 1 162 ? 126.140 216.670 111.044 1.00 105.60 ? 162 ALA SA CA  1 
ATOM 51586  C C   . ALA SA 1 162 ? 126.901 215.399 110.693 1.00 105.45 ? 162 ALA SA C   1 
ATOM 51587  O O   . ALA SA 1 162 ? 128.099 215.440 110.415 1.00 104.58 ? 162 ALA SA O   1 
ATOM 51588  C CB  . ALA SA 1 162 ? 126.887 217.891 110.536 1.00 105.42 ? 162 ALA SA CB  1 
ATOM 51589  N N   . GLN TA 1 5   ? 103.877 205.061 250.708 1.00 130.03 ? 5   GLN TA N   1 
ATOM 51590  C CA  . GLN TA 1 5   ? 104.525 205.960 251.655 1.00 131.52 ? 5   GLN TA CA  1 
ATOM 51591  C C   . GLN TA 1 5   ? 105.165 205.178 252.796 1.00 132.45 ? 5   GLN TA C   1 
ATOM 51592  O O   . GLN TA 1 5   ? 106.236 205.538 253.280 1.00 132.11 ? 5   GLN TA O   1 
ATOM 51593  C CB  . GLN TA 1 5   ? 103.518 206.972 252.208 1.00 131.79 ? 5   GLN TA CB  1 
ATOM 51594  C CG  . GLN TA 1 5   ? 104.119 208.006 253.152 1.00 132.82 ? 5   GLN TA CG  1 
ATOM 51595  C CD  . GLN TA 1 5   ? 105.083 208.940 252.450 1.00 133.52 ? 5   GLN TA CD  1 
ATOM 51596  O OE1 . GLN TA 1 5   ? 104.833 209.380 251.328 1.00 133.15 ? 5   GLN TA OE1 1 
ATOM 51597  N NE2 . GLN TA 1 5   ? 106.195 209.246 253.108 1.00 131.88 ? 5   GLN TA NE2 1 
ATOM 51598  N N   . ALA TA 1 6   ? 104.499 204.102 253.221 1.00 127.00 ? 6   ALA TA N   1 
ATOM 51599  C CA  . ALA TA 1 6   ? 105.006 203.315 254.340 1.00 125.07 ? 6   ALA TA CA  1 
ATOM 51600  C C   . ALA TA 1 6   ? 106.384 202.742 254.047 1.00 124.66 ? 6   ALA TA C   1 
ATOM 51601  O O   . ALA TA 1 6   ? 107.157 202.482 254.976 1.00 125.54 ? 6   ALA TA O   1 
ATOM 51602  C CB  . ALA TA 1 6   ? 104.030 202.191 254.677 1.00 122.28 ? 6   ALA TA CB  1 
ATOM 51603  N N   . ILE TA 1 7   ? 106.710 202.532 252.772 1.00 118.88 ? 7   ILE TA N   1 
ATOM 51604  C CA  . ILE TA 1 7   ? 108.034 202.031 252.416 1.00 118.36 ? 7   ILE TA CA  1 
ATOM 51605  C C   . ILE TA 1 7   ? 109.100 203.045 252.808 1.00 119.71 ? 7   ILE TA C   1 
ATOM 51606  O O   . ILE TA 1 7   ? 110.186 202.685 253.275 1.00 119.69 ? 7   ILE TA O   1 
ATOM 51607  C CB  . ILE TA 1 7   ? 108.094 201.701 250.913 1.00 118.73 ? 7   ILE TA CB  1 
ATOM 51608  C CG1 . ILE TA 1 7   ? 107.409 200.363 250.615 1.00 118.07 ? 7   ILE TA CG1 1 
ATOM 51609  C CG2 . ILE TA 1 7   ? 109.541 201.688 250.419 1.00 119.36 ? 7   ILE TA CG2 1 
ATOM 51610  C CD1 . ILE TA 1 7   ? 108.014 199.154 251.303 1.00 118.42 ? 7   ILE TA CD1 1 
ATOM 51611  N N   . GLU TA 1 8   ? 108.811 204.331 252.601 1.00 122.14 ? 8   GLU TA N   1 
ATOM 51612  C CA  . GLU TA 1 8   ? 109.764 205.368 252.982 1.00 122.70 ? 8   GLU TA CA  1 
ATOM 51613  C C   . GLU TA 1 8   ? 110.005 205.365 254.485 1.00 121.54 ? 8   GLU TA C   1 
ATOM 51614  O O   . GLU TA 1 8   ? 111.148 205.495 254.939 1.00 118.93 ? 8   GLU TA O   1 
ATOM 51615  C CB  . GLU TA 1 8   ? 109.257 206.734 252.517 1.00 123.75 ? 8   GLU TA CB  1 
ATOM 51616  C CG  . GLU TA 1 8   ? 110.190 207.902 252.820 1.00 123.91 ? 8   GLU TA CG  1 
ATOM 51617  C CD  . GLU TA 1 8   ? 111.509 207.815 252.075 1.00 124.34 ? 8   GLU TA CD  1 
ATOM 51618  O OE1 . GLU TA 1 8   ? 111.547 207.182 250.999 1.00 123.74 ? 8   GLU TA OE1 1 
ATOM 51619  O OE2 . GLU TA 1 8   ? 112.505 208.385 252.564 1.00 121.21 ? 8   GLU TA OE2 1 
ATOM 51620  N N   . ARG TA 1 9   ? 108.941 205.210 255.275 1.00 117.96 ? 9   ARG TA N   1 
ATOM 51621  C CA  . ARG TA 1 9   ? 109.084 205.278 256.725 1.00 116.06 ? 9   ARG TA CA  1 
ATOM 51622  C C   . ARG TA 1 9   ? 109.855 204.086 257.274 1.00 115.67 ? 9   ARG TA C   1 
ATOM 51623  O O   . ARG TA 1 9   ? 110.543 204.212 258.291 1.00 114.82 ? 9   ARG TA O   1 
ATOM 51624  C CB  . ARG TA 1 9   ? 107.708 205.364 257.384 1.00 113.93 ? 9   ARG TA CB  1 
ATOM 51625  C CG  . ARG TA 1 9   ? 106.733 206.282 256.665 1.00 115.17 ? 9   ARG TA CG  1 
ATOM 51626  C CD  . ARG TA 1 9   ? 105.712 206.895 257.610 1.00 116.67 ? 9   ARG TA CD  1 
ATOM 51627  N NE  . ARG TA 1 9   ? 104.634 205.962 257.926 1.00 119.31 ? 9   ARG TA NE  1 
ATOM 51628  C CZ  . ARG TA 1 9   ? 104.429 205.388 259.105 1.00 119.60 ? 9   ARG TA CZ  1 
ATOM 51629  N NH1 . ARG TA 1 9   ? 105.215 205.623 260.144 1.00 118.89 ? 9   ARG TA NH1 1 
ATOM 51630  N NH2 . ARG TA 1 9   ? 103.402 204.555 259.248 1.00 118.63 ? 9   ARG TA NH2 1 
ATOM 51631  N N   . ALA TA 1 10  ? 109.755 202.929 256.622 1.00 111.52 ? 10  ALA TA N   1 
ATOM 51632  C CA  . ALA TA 1 10  ? 110.382 201.717 257.133 1.00 110.06 ? 10  ALA TA CA  1 
ATOM 51633  C C   . ALA TA 1 10  ? 111.902 201.787 257.140 1.00 108.07 ? 10  ALA TA C   1 
ATOM 51634  O O   . ALA TA 1 10  ? 112.529 201.078 257.932 1.00 109.22 ? 10  ALA TA O   1 
ATOM 51635  C CB  . ALA TA 1 10  ? 109.935 200.512 256.307 1.00 109.57 ? 10  ALA TA CB  1 
ATOM 51636  N N   . GLY TA 1 11  ? 112.507 202.610 256.290 1.00 99.68  ? 11  GLY TA N   1 
ATOM 51637  C CA  . GLY TA 1 11  ? 113.949 202.689 256.253 1.00 99.86  ? 11  GLY TA CA  1 
ATOM 51638  C C   . GLY TA 1 11  ? 114.526 203.264 257.531 1.00 99.27  ? 11  GLY TA C   1 
ATOM 51639  O O   . GLY TA 1 11  ? 113.912 204.079 258.220 1.00 99.51  ? 11  GLY TA O   1 
ATOM 51640  N N   . THR TA 1 12  ? 115.737 202.823 257.854 1.00 92.40  ? 12  THR TA N   1 
ATOM 51641  C CA  . THR TA 1 12  ? 116.444 203.286 259.039 1.00 91.19  ? 12  THR TA CA  1 
ATOM 51642  C C   . THR TA 1 12  ? 117.279 204.508 258.688 1.00 93.02  ? 12  THR TA C   1 
ATOM 51643  O O   . THR TA 1 12  ? 117.850 204.583 257.595 1.00 96.03  ? 12  THR TA O   1 
ATOM 51644  C CB  . THR TA 1 12  ? 117.342 202.193 259.622 1.00 93.46  ? 12  THR TA CB  1 
ATOM 51645  O OG1 . THR TA 1 12  ? 117.879 202.637 260.874 1.00 91.95  ? 12  THR TA OG1 1 
ATOM 51646  C CG2 . THR TA 1 12  ? 118.486 201.860 258.676 1.00 92.89  ? 12  THR TA CG2 1 
ATOM 51647  N N   . LYS TA 1 13  ? 117.354 205.450 259.622 1.00 86.21  ? 13  LYS TA N   1 
ATOM 51648  C CA  . LYS TA 1 13  ? 118.118 206.673 259.448 1.00 82.09  ? 13  LYS TA CA  1 
ATOM 51649  C C   . LYS TA 1 13  ? 119.043 206.966 260.617 1.00 79.04  ? 13  LYS TA C   1 
ATOM 51650  O O   . LYS TA 1 13  ? 119.670 208.029 260.636 1.00 81.13  ? 13  LYS TA O   1 
ATOM 51651  C CB  . LYS TA 1 13  ? 117.166 207.856 259.223 1.00 79.39  ? 13  LYS TA CB  1 
ATOM 51652  C CG  . LYS TA 1 13  ? 116.403 207.738 257.914 1.00 85.11  ? 13  LYS TA CG  1 
ATOM 51653  C CD  . LYS TA 1 13  ? 115.465 208.899 257.665 1.00 86.21  ? 13  LYS TA CD  1 
ATOM 51654  C CE  . LYS TA 1 13  ? 114.805 208.768 256.301 1.00 87.93  ? 13  LYS TA CE  1 
ATOM 51655  N NZ  . LYS TA 1 13  ? 113.887 207.597 256.234 1.00 88.43  ? 13  LYS TA NZ  1 
ATOM 51656  N N   . HIS TA 1 14  ? 119.146 206.059 261.581 1.00 69.08  ? 14  HIS TA N   1 
ATOM 51657  C CA  . HIS TA 1 14  ? 120.134 206.182 262.640 1.00 66.08  ? 14  HIS TA CA  1 
ATOM 51658  C C   . HIS TA 1 14  ? 121.542 206.132 262.061 1.00 71.03  ? 14  HIS TA C   1 
ATOM 51659  O O   . HIS TA 1 14  ? 121.884 205.215 261.310 1.00 78.38  ? 14  HIS TA O   1 
ATOM 51660  C CB  . HIS TA 1 14  ? 119.925 205.053 263.648 1.00 69.29  ? 14  HIS TA CB  1 
ATOM 51661  C CG  . HIS TA 1 14  ? 120.783 205.157 264.866 1.00 70.30  ? 14  HIS TA CG  1 
ATOM 51662  N ND1 . HIS TA 1 14  ? 122.059 204.642 264.928 1.00 65.93  ? 14  HIS TA ND1 1 
ATOM 51663  C CD2 . HIS TA 1 14  ? 120.542 205.715 266.074 1.00 76.74  ? 14  HIS TA CD2 1 
ATOM 51664  C CE1 . HIS TA 1 14  ? 122.568 204.879 266.123 1.00 70.37  ? 14  HIS TA CE1 1 
ATOM 51665  N NE2 . HIS TA 1 14  ? 121.669 205.531 266.837 1.00 75.54  ? 14  HIS TA NE2 1 
ATOM 51666  N N   . GLY TA 1 15  ? 122.361 207.122 262.410 1.00 70.95  ? 15  GLY TA N   1 
ATOM 51667  C CA  . GLY TA 1 15  ? 123.771 207.115 262.085 1.00 70.70  ? 15  GLY TA CA  1 
ATOM 51668  C C   . GLY TA 1 15  ? 124.180 207.955 260.892 1.00 69.10  ? 15  GLY TA C   1 
ATOM 51669  O O   . GLY TA 1 15  ? 125.384 208.150 260.690 1.00 68.66  ? 15  GLY TA O   1 
ATOM 51670  N N   . ASN TA 1 16  ? 123.239 208.450 260.094 1.00 67.00  ? 16  ASN TA N   1 
ATOM 51671  C CA  . ASN TA 1 16  ? 123.616 209.287 258.966 1.00 63.14  ? 16  ASN TA CA  1 
ATOM 51672  C C   . ASN TA 1 16  ? 123.972 210.689 259.455 1.00 64.47  ? 16  ASN TA C   1 
ATOM 51673  O O   . ASN TA 1 16  ? 123.649 211.083 260.576 1.00 73.97  ? 16  ASN TA O   1 
ATOM 51674  C CB  . ASN TA 1 16  ? 122.495 209.347 257.933 1.00 63.99  ? 16  ASN TA CB  1 
ATOM 51675  C CG  . ASN TA 1 16  ? 121.217 209.910 258.493 1.00 66.11  ? 16  ASN TA CG  1 
ATOM 51676  O OD1 . ASN TA 1 16  ? 121.051 210.008 259.705 1.00 72.68  ? 16  ASN TA OD1 1 
ATOM 51677  N ND2 . ASN TA 1 16  ? 120.296 210.277 257.612 1.00 69.96  ? 16  ASN TA ND2 1 
ATOM 51678  N N   . LYS TA 1 17  ? 124.624 211.461 258.581 1.00 65.43  ? 17  LYS TA N   1 
ATOM 51679  C CA  . LYS TA 1 17  ? 125.203 212.732 259.007 1.00 66.31  ? 17  LYS TA CA  1 
ATOM 51680  C C   . LYS TA 1 17  ? 124.151 213.654 259.610 1.00 68.15  ? 17  LYS TA C   1 
ATOM 51681  O O   . LYS TA 1 17  ? 124.476 214.534 260.414 1.00 73.97  ? 17  LYS TA O   1 
ATOM 51682  C CB  . LYS TA 1 17  ? 125.897 213.415 257.831 1.00 70.25  ? 17  LYS TA CB  1 
ATOM 51683  C CG  . LYS TA 1 17  ? 127.026 212.606 257.229 1.00 73.45  ? 17  LYS TA CG  1 
ATOM 51684  C CD  . LYS TA 1 17  ? 128.179 212.430 258.193 1.00 73.17  ? 17  LYS TA CD  1 
ATOM 51685  C CE  . LYS TA 1 17  ? 129.359 211.765 257.511 1.00 74.13  ? 17  LYS TA CE  1 
ATOM 51686  N NZ  . LYS TA 1 17  ? 129.066 210.344 257.176 1.00 79.41  ? 17  LYS TA NZ  1 
ATOM 51687  N N   . GLY TA 1 18  ? 122.887 213.474 259.233 1.00 65.71  ? 18  GLY TA N   1 
ATOM 51688  C CA  . GLY TA 1 18  ? 121.826 214.197 259.909 1.00 65.53  ? 18  GLY TA CA  1 
ATOM 51689  C C   . GLY TA 1 18  ? 121.727 213.825 261.376 1.00 64.27  ? 18  GLY TA C   1 
ATOM 51690  O O   . GLY TA 1 18  ? 121.450 214.675 262.224 1.00 69.18  ? 18  GLY TA O   1 
ATOM 51691  N N   . TRP TA 1 19  ? 121.945 212.548 261.693 1.00 61.71  ? 19  TRP TA N   1 
ATOM 51692  C CA  . TRP TA 1 19  ? 121.878 212.110 263.082 1.00 54.29  ? 19  TRP TA CA  1 
ATOM 51693  C C   . TRP TA 1 19  ? 123.014 212.714 263.900 1.00 53.44  ? 19  TRP TA C   1 
ATOM 51694  O O   . TRP TA 1 19  ? 122.784 213.297 264.964 1.00 60.02  ? 19  TRP TA O   1 
ATOM 51695  C CB  . TRP TA 1 19  ? 121.921 210.582 263.149 1.00 60.92  ? 19  TRP TA CB  1 
ATOM 51696  C CG  . TRP TA 1 19  ? 121.918 210.030 264.543 1.00 58.41  ? 19  TRP TA CG  1 
ATOM 51697  C CD1 . TRP TA 1 19  ? 123.003 209.793 265.334 1.00 59.76  ? 19  TRP TA CD1 1 
ATOM 51698  C CD2 . TRP TA 1 19  ? 120.775 209.626 265.302 1.00 51.52  ? 19  TRP TA CD2 1 
ATOM 51699  N NE1 . TRP TA 1 19  ? 122.605 209.278 266.539 1.00 61.58  ? 19  TRP TA NE1 1 
ATOM 51700  C CE2 . TRP TA 1 19  ? 121.241 209.166 266.545 1.00 55.88  ? 19  TRP TA CE2 1 
ATOM 51701  C CE3 . TRP TA 1 19  ? 119.403 209.614 265.052 1.00 52.75  ? 19  TRP TA CE3 1 
ATOM 51702  C CZ2 . TRP TA 1 19  ? 120.386 208.702 267.534 1.00 55.73  ? 19  TRP TA CZ2 1 
ATOM 51703  C CZ3 . TRP TA 1 19  ? 118.558 209.151 266.033 1.00 54.58  ? 19  TRP TA CZ3 1 
ATOM 51704  C CH2 . TRP TA 1 19  ? 119.050 208.703 267.260 1.00 53.76  ? 19  TRP TA CH2 1 
ATOM 51705  N N   . GLU TA 1 20  ? 124.251 212.587 263.414 1.00 58.21  ? 20  GLU TA N   1 
ATOM 51706  C CA  . GLU TA 1 20  ? 125.394 213.090 264.168 1.00 58.36  ? 20  GLU TA CA  1 
ATOM 51707  C C   . GLU TA 1 20  ? 125.327 214.600 264.347 1.00 59.22  ? 20  GLU TA C   1 
ATOM 51708  O O   . GLU TA 1 20  ? 125.638 215.117 265.425 1.00 66.60  ? 20  GLU TA O   1 
ATOM 51709  C CB  . GLU TA 1 20  ? 126.700 212.699 263.482 1.00 61.99  ? 20  GLU TA CB  1 
ATOM 51710  C CG  . GLU TA 1 20  ? 127.088 211.239 263.630 1.00 72.41  ? 20  GLU TA CG  1 
ATOM 51711  C CD  . GLU TA 1 20  ? 126.443 210.345 262.598 1.00 80.09  ? 20  GLU TA CD  1 
ATOM 51712  O OE1 . GLU TA 1 20  ? 125.212 210.432 262.425 1.00 79.95  ? 20  GLU TA OE1 1 
ATOM 51713  O OE2 . GLU TA 1 20  ? 127.170 209.557 261.957 1.00 82.35  ? 20  GLU TA OE2 1 
ATOM 51714  N N   . ALA TA 1 21  ? 124.934 215.327 263.302 1.00 53.84  ? 21  ALA TA N   1 
ATOM 51715  C CA  . ALA TA 1 21  ? 124.884 216.781 263.399 1.00 50.54  ? 21  ALA TA CA  1 
ATOM 51716  C C   . ALA TA 1 21  ? 123.909 217.223 264.480 1.00 54.38  ? 21  ALA TA C   1 
ATOM 51717  O O   . ALA TA 1 21  ? 124.218 218.103 265.289 1.00 64.31  ? 21  ALA TA O   1 
ATOM 51718  C CB  . ALA TA 1 21  ? 124.499 217.383 262.050 1.00 60.62  ? 21  ALA TA CB  1 
ATOM 51719  N N   . ALA TA 1 22  ? 122.723 216.617 264.514 1.00 57.88  ? 22  ALA TA N   1 
ATOM 51720  C CA  . ALA TA 1 22  ? 121.750 216.973 265.539 1.00 51.79  ? 22  ALA TA CA  1 
ATOM 51721  C C   . ALA TA 1 22  ? 122.269 216.632 266.927 1.00 50.35  ? 22  ALA TA C   1 
ATOM 51722  O O   . ALA TA 1 22  ? 122.074 217.398 267.877 1.00 63.46  ? 22  ALA TA O   1 
ATOM 51723  C CB  . ALA TA 1 22  ? 120.426 216.262 265.274 1.00 59.24  ? 22  ALA TA CB  1 
ATOM 51724  N N   . LEU TA 1 23  ? 122.930 215.484 267.067 1.00 50.43  ? 23  LEU TA N   1 
ATOM 51725  C CA  . LEU TA 1 23  ? 123.418 215.069 268.375 1.00 53.35  ? 23  LEU TA CA  1 
ATOM 51726  C C   . LEU TA 1 23  ? 124.457 216.045 268.911 1.00 54.26  ? 23  LEU TA C   1 
ATOM 51727  O O   . LEU TA 1 23  ? 124.479 216.343 270.109 1.00 59.01  ? 23  LEU TA O   1 
ATOM 51728  C CB  . LEU TA 1 23  ? 123.997 213.659 268.287 1.00 56.19  ? 23  LEU TA CB  1 
ATOM 51729  C CG  . LEU TA 1 23  ? 124.187 212.905 269.601 1.00 56.22  ? 23  LEU TA CG  1 
ATOM 51730  C CD1 . LEU TA 1 23  ? 122.868 212.735 270.328 1.00 59.72  ? 23  LEU TA CD1 1 
ATOM 51731  C CD2 . LEU TA 1 23  ? 124.829 211.558 269.345 1.00 57.12  ? 23  LEU TA CD2 1 
ATOM 51732  N N   . SER TA 1 24  ? 125.333 216.548 268.040 1.00 55.17  ? 24  SER TA N   1 
ATOM 51733  C CA  . SER TA 1 24  ? 126.317 217.534 268.471 1.00 48.92  ? 24  SER TA CA  1 
ATOM 51734  C C   . SER TA 1 24  ? 125.643 218.823 268.916 1.00 52.50  ? 24  SER TA C   1 
ATOM 51735  O O   . SER TA 1 24  ? 126.080 219.461 269.879 1.00 65.95  ? 24  SER TA O   1 
ATOM 51736  C CB  . SER TA 1 24  ? 127.306 217.813 267.345 1.00 52.64  ? 24  SER TA CB  1 
ATOM 51737  O OG  . SER TA 1 24  ? 127.858 216.610 266.849 1.00 62.14  ? 24  SER TA OG  1 
ATOM 51738  N N   . ALA TA 1 25  ? 124.581 219.230 268.221 1.00 48.20  ? 25  ALA TA N   1 
ATOM 51739  C CA  . ALA TA 1 25  ? 123.881 220.452 268.597 1.00 46.85  ? 25  ALA TA CA  1 
ATOM 51740  C C   . ALA TA 1 25  ? 123.284 220.336 269.991 1.00 54.13  ? 25  ALA TA C   1 
ATOM 51741  O O   . ALA TA 1 25  ? 123.315 221.296 270.767 1.00 64.84  ? 25  ALA TA O   1 
ATOM 51742  C CB  . ALA TA 1 25  ? 122.794 220.767 267.573 1.00 53.88  ? 25  ALA TA CB  1 
ATOM 51743  N N   . ILE TA 1 26  ? 122.726 219.172 270.323 1.00 53.57  ? 26  ILE TA N   1 
ATOM 51744  C CA  . ILE TA 1 26  ? 122.120 218.987 271.639 1.00 49.29  ? 26  ILE TA CA  1 
ATOM 51745  C C   . ILE TA 1 26  ? 123.176 219.126 272.727 1.00 52.16  ? 26  ILE TA C   1 
ATOM 51746  O O   . ILE TA 1 26  ? 122.959 219.785 273.749 1.00 59.72  ? 26  ILE TA O   1 
ATOM 51747  C CB  . ILE TA 1 26  ? 121.412 217.623 271.717 1.00 51.86  ? 26  ILE TA CB  1 
ATOM 51748  C CG1 . ILE TA 1 26  ? 120.264 217.565 270.709 1.00 58.45  ? 26  ILE TA CG1 1 
ATOM 51749  C CG2 . ILE TA 1 26  ? 120.889 217.376 273.125 1.00 56.57  ? 26  ILE TA CG2 1 
ATOM 51750  C CD1 . ILE TA 1 26  ? 119.675 216.189 270.523 1.00 60.15  ? 26  ILE TA CD1 1 
ATOM 51751  N N   . GLU TA 1 27  ? 124.335 218.501 272.526 1.00 59.95  ? 27  GLU TA N   1 
ATOM 51752  C CA  . GLU TA 1 27  ? 125.384 218.560 273.536 1.00 58.27  ? 27  GLU TA CA  1 
ATOM 51753  C C   . GLU TA 1 27  ? 125.899 219.980 273.718 1.00 64.26  ? 27  GLU TA C   1 
ATOM 51754  O O   . GLU TA 1 27  ? 126.095 220.436 274.850 1.00 68.80  ? 27  GLU TA O   1 
ATOM 51755  C CB  . GLU TA 1 27  ? 126.526 217.625 273.151 1.00 59.77  ? 27  GLU TA CB  1 
ATOM 51756  C CG  . GLU TA 1 27  ? 127.634 217.553 274.175 1.00 68.90  ? 27  GLU TA CG  1 
ATOM 51757  C CD  . GLU TA 1 27  ? 128.717 216.579 273.780 1.00 76.71  ? 27  GLU TA CD  1 
ATOM 51758  O OE1 . GLU TA 1 27  ? 128.605 215.978 272.691 1.00 78.07  ? 27  GLU TA OE1 1 
ATOM 51759  O OE2 . GLU TA 1 27  ? 129.683 216.413 274.552 1.00 76.59  ? 27  GLU TA OE2 1 
ATOM 51760  N N   . MET TA 1 28  ? 126.129 220.696 272.618 1.00 65.35  ? 28  MET TA N   1 
ATOM 51761  C CA  . MET TA 1 28  ? 126.661 222.049 272.722 1.00 59.26  ? 28  MET TA CA  1 
ATOM 51762  C C   . MET TA 1 28  ? 125.655 222.989 273.372 1.00 59.30  ? 28  MET TA C   1 
ATOM 51763  O O   . MET TA 1 28  ? 126.034 223.865 274.154 1.00 65.87  ? 28  MET TA O   1 
ATOM 51764  C CB  . MET TA 1 28  ? 127.062 222.560 271.341 1.00 62.72  ? 28  MET TA CB  1 
ATOM 51765  C CG  . MET TA 1 28  ? 128.237 221.819 270.730 1.00 62.69  ? 28  MET TA CG  1 
ATOM 51766  S SD  . MET TA 1 28  ? 129.758 221.982 271.679 1.00 73.42  ? 28  MET TA SD  1 
ATOM 51767  C CE  . MET TA 1 28  ? 130.173 223.689 271.358 1.00 68.22  ? 28  MET TA CE  1 
ATOM 51768  N N   . ALA TA 1 29  ? 124.369 222.824 273.062 1.00 57.14  ? 29  ALA TA N   1 
ATOM 51769  C CA  . ALA TA 1 29  ? 123.353 223.682 273.660 1.00 56.49  ? 29  ALA TA CA  1 
ATOM 51770  C C   . ALA TA 1 29  ? 123.334 223.529 275.175 1.00 57.13  ? 29  ALA TA C   1 
ATOM 51771  O O   . ALA TA 1 29  ? 123.232 224.518 275.908 1.00 60.85  ? 29  ALA TA O   1 
ATOM 51772  C CB  . ALA TA 1 29  ? 121.984 223.362 273.067 1.00 62.87  ? 29  ALA TA CB  1 
ATOM 51773  N N   . ASN TA 1 30  ? 123.424 222.292 275.664 1.00 58.11  ? 30  ASN TA N   1 
ATOM 51774  C CA  . ASN TA 1 30  ? 123.471 222.078 277.106 1.00 53.52  ? 30  ASN TA CA  1 
ATOM 51775  C C   . ASN TA 1 30  ? 124.777 222.587 277.699 1.00 54.36  ? 30  ASN TA C   1 
ATOM 51776  O O   . ASN TA 1 30  ? 124.795 223.112 278.817 1.00 62.71  ? 30  ASN TA O   1 
ATOM 51777  C CB  . ASN TA 1 30  ? 123.285 220.597 277.432 1.00 57.58  ? 30  ASN TA CB  1 
ATOM 51778  C CG  . ASN TA 1 30  ? 121.929 220.075 277.021 1.00 60.47  ? 30  ASN TA CG  1 
ATOM 51779  O OD1 . ASN TA 1 30  ? 121.820 219.226 276.141 1.00 69.99  ? 30  ASN TA OD1 1 
ATOM 51780  N ND2 . ASN TA 1 30  ? 120.885 220.571 277.668 1.00 58.96  ? 30  ASN TA ND2 1 
ATOM 51781  N N   . LEU TA 1 31  ? 125.884 222.432 276.973 1.00 64.15  ? 31  LEU TA N   1 
ATOM 51782  C CA  . LEU TA 1 31  ? 127.176 222.853 277.503 1.00 59.95  ? 31  LEU TA CA  1 
ATOM 51783  C C   . LEU TA 1 31  ? 127.200 224.351 277.765 1.00 61.05  ? 31  LEU TA C   1 
ATOM 51784  O O   . LEU TA 1 31  ? 127.635 224.801 278.830 1.00 69.93  ? 31  LEU TA O   1 
ATOM 51785  C CB  . LEU TA 1 31  ? 128.290 222.462 276.536 1.00 59.61  ? 31  LEU TA CB  1 
ATOM 51786  C CG  . LEU TA 1 31  ? 129.687 222.975 276.882 1.00 60.19  ? 31  LEU TA CG  1 
ATOM 51787  C CD1 . LEU TA 1 31  ? 130.038 222.652 278.320 1.00 66.69  ? 31  LEU TA CD1 1 
ATOM 51788  C CD2 . LEU TA 1 31  ? 130.708 222.381 275.941 1.00 65.51  ? 31  LEU TA CD2 1 
ATOM 51789  N N   . PHE TA 1 32  ? 126.734 225.147 276.800 1.00 62.85  ? 32  PHE TA N   1 
ATOM 51790  C CA  . PHE TA 1 32  ? 126.738 226.593 276.982 1.00 58.96  ? 32  PHE TA CA  1 
ATOM 51791  C C   . PHE TA 1 32  ? 125.852 226.998 278.148 1.00 61.21  ? 32  PHE TA C   1 
ATOM 51792  O O   . PHE TA 1 32  ? 126.230 227.850 278.958 1.00 68.31  ? 32  PHE TA O   1 
ATOM 51793  C CB  . PHE TA 1 32  ? 126.281 227.289 275.701 1.00 55.10  ? 32  PHE TA CB  1 
ATOM 51794  C CG  . PHE TA 1 32  ? 127.362 227.439 274.669 1.00 58.79  ? 32  PHE TA CG  1 
ATOM 51795  C CD1 . PHE TA 1 32  ? 127.329 228.485 273.770 1.00 62.34  ? 32  PHE TA CD1 1 
ATOM 51796  C CD2 . PHE TA 1 32  ? 128.405 226.535 274.595 1.00 63.27  ? 32  PHE TA CD2 1 
ATOM 51797  C CE1 . PHE TA 1 32  ? 128.315 228.627 272.823 1.00 65.03  ? 32  PHE TA CE1 1 
ATOM 51798  C CE2 . PHE TA 1 32  ? 129.390 226.675 273.648 1.00 63.93  ? 32  PHE TA CE2 1 
ATOM 51799  C CZ  . PHE TA 1 32  ? 129.345 227.720 272.762 1.00 65.82  ? 32  PHE TA CZ  1 
ATOM 51800  N N   . LYS TA 1 33  ? 124.672 226.390 278.258 1.00 64.17  ? 33  LYS TA N   1 
ATOM 51801  C CA  . LYS TA 1 33  ? 123.775 226.707 279.361 1.00 62.70  ? 33  LYS TA CA  1 
ATOM 51802  C C   . LYS TA 1 33  ? 124.448 226.475 280.706 1.00 61.62  ? 33  LYS TA C   1 
ATOM 51803  O O   . LYS TA 1 33  ? 124.136 227.162 281.683 1.00 64.72  ? 33  LYS TA O   1 
ATOM 51804  C CB  . LYS TA 1 33  ? 122.506 225.868 279.241 1.00 64.54  ? 33  LYS TA CB  1 
ATOM 51805  C CG  . LYS TA 1 33  ? 121.425 226.203 280.248 1.00 65.70  ? 33  LYS TA CG  1 
ATOM 51806  C CD  . LYS TA 1 33  ? 120.192 225.329 280.058 1.00 71.45  ? 33  LYS TA CD  1 
ATOM 51807  C CE  . LYS TA 1 33  ? 119.415 225.679 278.795 1.00 69.61  ? 33  LYS TA CE  1 
ATOM 51808  N NZ  . LYS TA 1 33  ? 118.795 227.028 278.875 1.00 73.86  ? 33  LYS TA NZ  1 
ATOM 51809  N N   . SER TA 1 34  ? 125.369 225.513 280.778 1.00 62.57  ? 34  SER TA N   1 
ATOM 51810  C CA  . SER TA 1 34  ? 126.105 225.283 282.015 1.00 59.33  ? 34  SER TA CA  1 
ATOM 51811  C C   . SER TA 1 34  ? 127.173 226.348 282.234 1.00 64.64  ? 34  SER TA C   1 
ATOM 51812  O O   . SER TA 1 34  ? 127.378 226.804 283.363 1.00 67.03  ? 34  SER TA O   1 
ATOM 51813  C CB  . SER TA 1 34  ? 126.736 223.894 281.993 1.00 60.87  ? 34  SER TA CB  1 
ATOM 51814  O OG  . SER TA 1 34  ? 127.739 223.778 282.984 1.00 70.48  ? 34  SER TA OG  1 
ATOM 51815  N N   . LEU TA 1 35  ? 127.870 226.750 281.168 1.00 70.15  ? 35  LEU TA N   1 
ATOM 51816  C CA  . LEU TA 1 35  ? 128.955 227.715 281.319 1.00 66.94  ? 35  LEU TA CA  1 
ATOM 51817  C C   . LEU TA 1 35  ? 128.437 229.064 281.802 1.00 67.54  ? 35  LEU TA C   1 
ATOM 51818  O O   . LEU TA 1 35  ? 129.036 229.684 282.687 1.00 70.65  ? 35  LEU TA O   1 
ATOM 51819  C CB  . LEU TA 1 35  ? 129.705 227.873 279.999 1.00 69.02  ? 35  LEU TA CB  1 
ATOM 51820  C CG  . LEU TA 1 35  ? 130.845 226.879 279.779 1.00 69.78  ? 35  LEU TA CG  1 
ATOM 51821  C CD1 . LEU TA 1 35  ? 131.177 226.764 278.307 1.00 69.43  ? 35  LEU TA CD1 1 
ATOM 51822  C CD2 . LEU TA 1 35  ? 132.069 227.287 280.570 1.00 68.33  ? 35  LEU TA CD2 1 
ATOM 51823  N N   . ARG TA 1 36  ? 127.326 229.535 281.237 1.00 71.77  ? 36  ARG TA N   1 
ATOM 51824  C CA  . ARG TA 1 36  ? 126.743 230.791 281.688 1.00 73.33  ? 36  ARG TA CA  1 
ATOM 51825  C C   . ARG TA 1 36  ? 126.312 230.754 283.147 1.00 73.66  ? 36  ARG TA C   1 
ATOM 51826  O O   . ARG TA 1 36  ? 126.184 231.819 283.760 1.00 79.93  ? 36  ARG TA O   1 
ATOM 51827  C CB  . ARG TA 1 36  ? 125.538 231.169 280.822 1.00 73.36  ? 36  ARG TA CB  1 
ATOM 51828  C CG  . ARG TA 1 36  ? 125.878 231.796 279.474 1.00 73.48  ? 36  ARG TA CG  1 
ATOM 51829  C CD  . ARG TA 1 36  ? 126.387 230.791 278.469 1.00 77.61  ? 36  ARG TA CD  1 
ATOM 51830  N NE  . ARG TA 1 36  ? 126.652 231.405 277.171 1.00 78.65  ? 36  ARG TA NE  1 
ATOM 51831  C CZ  . ARG TA 1 36  ? 125.751 231.550 276.208 1.00 80.72  ? 36  ARG TA CZ  1 
ATOM 51832  N NH1 . ARG TA 1 36  ? 124.490 231.184 276.374 1.00 80.48  ? 36  ARG TA NH1 1 
ATOM 51833  N NH2 . ARG TA 1 36  ? 126.124 232.079 275.048 1.00 76.51  ? 36  ARG TA NH2 1 
ATOM 51834  N N   . GLY TA 1 37  ? 126.093 229.574 283.716 1.00 82.43  ? 37  GLY TA N   1 
ATOM 51835  C CA  . GLY TA 1 37  ? 125.648 229.462 285.087 1.00 84.48  ? 37  GLY TA CA  1 
ATOM 51836  C C   . GLY TA 1 37  ? 126.750 229.793 286.074 1.00 86.36  ? 37  GLY TA C   1 
ATOM 51837  O O   . GLY TA 1 37  ? 127.895 230.075 285.717 1.00 86.07  ? 37  GLY TA O   1 
ATOM 51838  N N   . THR TA 1 38  ? 126.383 229.754 287.352 1.00 104.19 ? 38  THR TA N   1 
ATOM 51839  C CA  . THR TA 1 38  ? 127.324 230.087 288.411 1.00 106.44 ? 38  THR TA CA  1 
ATOM 51840  C C   . THR TA 1 38  ? 128.474 229.091 288.437 1.00 108.61 ? 38  THR TA C   1 
ATOM 51841  O O   . THR TA 1 38  ? 128.285 227.891 288.222 1.00 107.03 ? 38  THR TA O   1 
ATOM 51842  C CB  . THR TA 1 38  ? 126.621 230.099 289.768 1.00 107.56 ? 38  THR TA CB  1 
ATOM 51843  O OG1 . THR TA 1 38  ? 126.093 228.797 290.048 1.00 107.26 ? 38  THR TA OG1 1 
ATOM 51844  C CG2 . THR TA 1 38  ? 125.494 231.122 289.788 1.00 105.95 ? 38  THR TA CG2 1 
ATOM 51845  N N   . GLY TA 1 39  ? 129.676 229.598 288.706 1.00 120.28 ? 39  GLY TA N   1 
ATOM 51846  C CA  . GLY TA 1 39  ? 130.835 228.742 288.783 1.00 120.50 ? 39  GLY TA CA  1 
ATOM 51847  C C   . GLY TA 1 39  ? 130.845 227.890 290.038 1.00 121.42 ? 39  GLY TA C   1 
ATOM 51848  O O   . GLY TA 1 39  ? 130.165 228.171 291.024 1.00 121.10 ? 39  GLY TA O   1 
ATOM 51849  N N   . GLY TA 1 40  ? 131.640 226.826 289.992 1.00 123.50 ? 40  GLY TA N   1 
ATOM 51850  C CA  . GLY TA 1 40  ? 131.739 225.936 291.127 1.00 124.37 ? 40  GLY TA CA  1 
ATOM 51851  C C   . GLY TA 1 40  ? 132.470 226.571 292.293 1.00 125.82 ? 40  GLY TA C   1 
ATOM 51852  O O   . GLY TA 1 40  ? 133.188 227.563 292.159 1.00 124.60 ? 40  GLY TA O   1 
ATOM 51853  N N   . SER TA 1 41  ? 132.275 225.977 293.471 1.00 127.37 ? 41  SER TA N   1 
ATOM 51854  C CA  . SER TA 1 41  ? 132.914 226.497 294.674 1.00 125.49 ? 41  SER TA CA  1 
ATOM 51855  C C   . SER TA 1 41  ? 134.432 226.422 294.566 1.00 123.68 ? 41  SER TA C   1 
ATOM 51856  O O   . SER TA 1 41  ? 135.137 227.362 294.951 1.00 122.69 ? 41  SER TA O   1 
ATOM 51857  C CB  . SER TA 1 41  ? 132.429 225.726 295.901 1.00 125.00 ? 41  SER TA CB  1 
ATOM 51858  O OG  . SER TA 1 41  ? 132.464 224.328 295.668 1.00 123.96 ? 41  SER TA OG  1 
ATOM 51859  N N   . GLY TA 1 42  ? 134.950 225.312 294.040 1.00 116.05 ? 42  GLY TA N   1 
ATOM 51860  C CA  . GLY TA 1 42  ? 136.377 225.091 293.934 1.00 113.59 ? 42  GLY TA CA  1 
ATOM 51861  C C   . GLY TA 1 42  ? 136.787 223.798 294.617 1.00 114.42 ? 42  GLY TA C   1 
ATOM 51862  O O   . GLY TA 1 42  ? 135.987 222.863 294.745 1.00 117.75 ? 42  GLY TA O   1 
ATOM 51863  N N   . SER TA 1 43  ? 138.042 223.757 295.051 1.00 108.40 ? 43  SER TA N   1 
ATOM 51864  C CA  . SER TA 1 43  ? 138.657 222.648 295.769 1.00 111.35 ? 43  SER TA CA  1 
ATOM 51865  C C   . SER TA 1 43  ? 138.993 221.479 294.847 1.00 111.51 ? 43  SER TA C   1 
ATOM 51866  O O   . SER TA 1 43  ? 139.502 220.467 295.334 1.00 112.84 ? 43  SER TA O   1 
ATOM 51867  C CB  . SER TA 1 43  ? 137.782 222.130 296.921 1.00 114.94 ? 43  SER TA CB  1 
ATOM 51868  O OG  . SER TA 1 43  ? 136.585 221.545 296.438 1.00 116.86 ? 43  SER TA OG  1 
ATOM 51869  N N   . SER TA 1 44  ? 138.757 221.586 293.541 1.00 101.62 ? 44  SER TA N   1 
ATOM 51870  C CA  . SER TA 1 44  ? 139.178 220.545 292.612 1.00 102.29 ? 44  SER TA CA  1 
ATOM 51871  C C   . SER TA 1 44  ? 139.142 221.084 291.193 1.00 103.15 ? 44  SER TA C   1 
ATOM 51872  O O   . SER TA 1 44  ? 138.533 222.122 290.917 1.00 102.75 ? 44  SER TA O   1 
ATOM 51873  C CB  . SER TA 1 44  ? 138.292 219.304 292.717 1.00 104.00 ? 44  SER TA CB  1 
ATOM 51874  O OG  . SER TA 1 44  ? 138.697 218.317 291.784 1.00 104.94 ? 44  SER TA OG  1 
ATOM 51875  N N   . MET TA 1 45  ? 139.798 220.356 290.293 1.00 95.44  ? 45  MET TA N   1 
ATOM 51876  C CA  . MET TA 1 45  ? 139.705 220.674 288.876 1.00 92.10  ? 45  MET TA CA  1 
ATOM 51877  C C   . MET TA 1 45  ? 138.263 220.514 288.418 1.00 90.67  ? 45  MET TA C   1 
ATOM 51878  O O   . MET TA 1 45  ? 137.596 219.527 288.735 1.00 94.80  ? 45  MET TA O   1 
ATOM 51879  C CB  . MET TA 1 45  ? 140.631 219.771 288.064 1.00 90.82  ? 45  MET TA CB  1 
ATOM 51880  C CG  . MET TA 1 45  ? 140.636 220.071 286.578 1.00 91.28  ? 45  MET TA CG  1 
ATOM 51881  S SD  . MET TA 1 45  ? 141.758 219.011 285.653 1.00 101.40 ? 45  MET TA SD  1 
ATOM 51882  C CE  . MET TA 1 45  ? 140.879 217.458 285.720 1.00 95.37  ? 45  MET TA CE  1 
ATOM 51883  N N   . GLU TA 1 46  ? 137.786 221.496 287.663 1.00 87.11  ? 46  GLU TA N   1 
ATOM 51884  C CA  . GLU TA 1 46  ? 136.371 221.643 287.351 1.00 87.15  ? 46  GLU TA CA  1 
ATOM 51885  C C   . GLU TA 1 46  ? 136.148 221.304 285.883 1.00 88.33  ? 46  GLU TA C   1 
ATOM 51886  O O   . GLU TA 1 46  ? 136.695 221.970 285.000 1.00 93.50  ? 46  GLU TA O   1 
ATOM 51887  C CB  . GLU TA 1 46  ? 135.923 223.064 287.687 1.00 88.76  ? 46  GLU TA CB  1 
ATOM 51888  C CG  . GLU TA 1 46  ? 134.585 223.499 287.142 1.00 92.88  ? 46  GLU TA CG  1 
ATOM 51889  C CD  . GLU TA 1 46  ? 134.333 224.966 287.409 1.00 98.44  ? 46  GLU TA CD  1 
ATOM 51890  O OE1 . GLU TA 1 46  ? 135.047 225.542 288.254 1.00 96.34  ? 46  GLU TA OE1 1 
ATOM 51891  O OE2 . GLU TA 1 46  ? 133.423 225.546 286.787 1.00 100.74 ? 46  GLU TA OE2 1 
ATOM 51892  N N   . ILE TA 1 47  ? 135.330 220.283 285.631 1.00 71.62  ? 47  ILE TA N   1 
ATOM 51893  C CA  . ILE TA 1 47  ? 135.132 219.724 284.298 1.00 69.74  ? 47  ILE TA CA  1 
ATOM 51894  C C   . ILE TA 1 47  ? 133.725 220.058 283.826 1.00 71.51  ? 47  ILE TA C   1 
ATOM 51895  O O   . ILE TA 1 47  ? 132.779 220.074 284.621 1.00 75.60  ? 47  ILE TA O   1 
ATOM 51896  C CB  . ILE TA 1 47  ? 135.364 218.199 284.300 1.00 67.16  ? 47  ILE TA CB  1 
ATOM 51897  C CG1 . ILE TA 1 47  ? 136.824 217.900 284.652 1.00 70.75  ? 47  ILE TA CG1 1 
ATOM 51898  C CG2 . ILE TA 1 47  ? 134.989 217.595 282.943 1.00 69.36  ? 47  ILE TA CG2 1 
ATOM 51899  C CD1 . ILE TA 1 47  ? 137.187 216.431 284.633 1.00 72.50  ? 47  ILE TA CD1 1 
ATOM 51900  N N   . TYR TA 1 48  ? 133.591 220.319 282.528 1.00 73.26  ? 48  TYR TA N   1 
ATOM 51901  C CA  . TYR TA 1 48  ? 132.309 220.576 281.890 1.00 67.35  ? 48  TYR TA CA  1 
ATOM 51902  C C   . TYR TA 1 48  ? 132.075 219.585 280.762 1.00 72.24  ? 48  TYR TA C   1 
ATOM 51903  O O   . TYR TA 1 48  ? 133.005 219.226 280.033 1.00 77.22  ? 48  TYR TA O   1 
ATOM 51904  C CB  . TYR TA 1 48  ? 132.231 221.989 281.325 1.00 67.87  ? 48  TYR TA CB  1 
ATOM 51905  C CG  . TYR TA 1 48  ? 132.218 223.080 282.361 1.00 71.48  ? 48  TYR TA CG  1 
ATOM 51906  C CD1 . TYR TA 1 48  ? 133.390 223.537 282.931 1.00 72.68  ? 48  TYR TA CD1 1 
ATOM 51907  C CD2 . TYR TA 1 48  ? 131.028 223.663 282.757 1.00 73.87  ? 48  TYR TA CD2 1 
ATOM 51908  C CE1 . TYR TA 1 48  ? 133.379 224.538 283.869 1.00 70.13  ? 48  TYR TA CE1 1 
ATOM 51909  C CE2 . TYR TA 1 48  ? 131.005 224.664 283.695 1.00 74.48  ? 48  TYR TA CE2 1 
ATOM 51910  C CZ  . TYR TA 1 48  ? 132.183 225.100 284.246 1.00 71.32  ? 48  TYR TA CZ  1 
ATOM 51911  O OH  . TYR TA 1 48  ? 132.165 226.100 285.188 1.00 76.40  ? 48  TYR TA OH  1 
ATOM 51912  N N   . GLU TA 1 49  ? 130.828 219.149 280.624 1.00 70.07  ? 49  GLU TA N   1 
ATOM 51913  C CA  . GLU TA 1 49  ? 130.417 218.311 279.508 1.00 64.94  ? 49  GLU TA CA  1 
ATOM 51914  C C   . GLU TA 1 49  ? 128.908 218.424 279.376 1.00 66.74  ? 49  GLU TA C   1 
ATOM 51915  O O   . GLU TA 1 49  ? 128.206 218.571 280.378 1.00 70.15  ? 49  GLU TA O   1 
ATOM 51916  C CB  . GLU TA 1 49  ? 130.833 216.853 279.711 1.00 68.01  ? 49  GLU TA CB  1 
ATOM 51917  C CG  . GLU TA 1 49  ? 130.803 216.024 278.442 1.00 75.53  ? 49  GLU TA CG  1 
ATOM 51918  C CD  . GLU TA 1 49  ? 131.701 214.809 278.520 1.00 78.87  ? 49  GLU TA CD  1 
ATOM 51919  O OE1 . GLU TA 1 49  ? 132.002 214.364 279.647 1.00 79.33  ? 49  GLU TA OE1 1 
ATOM 51920  O OE2 . GLU TA 1 49  ? 132.105 214.298 277.456 1.00 77.74  ? 49  GLU TA OE2 1 
ATOM 51921  N N   . GLY TA 1 50  ? 128.417 218.355 278.143 1.00 62.08  ? 50  GLY TA N   1 
ATOM 51922  C CA  . GLY TA 1 50  ? 127.004 218.546 277.882 1.00 63.81  ? 50  GLY TA CA  1 
ATOM 51923  C C   . GLY TA 1 50  ? 126.226 217.245 277.975 1.00 65.34  ? 50  GLY TA C   1 
ATOM 51924  O O   . GLY TA 1 50  ? 126.638 216.217 277.445 1.00 68.04  ? 50  GLY TA O   1 
ATOM 51925  N N   . LYS TA 1 51  ? 125.090 217.308 278.662 1.00 62.44  ? 51  LYS TA N   1 
ATOM 51926  C CA  . LYS TA 1 51  ? 124.188 216.172 278.713 1.00 58.85  ? 51  LYS TA CA  1 
ATOM 51927  C C   . LYS TA 1 51  ? 123.455 216.030 277.384 1.00 62.57  ? 51  LYS TA C   1 
ATOM 51928  O O   . LYS TA 1 51  ? 123.443 216.934 276.546 1.00 74.32  ? 51  LYS TA O   1 
ATOM 51929  C CB  . LYS TA 1 51  ? 123.189 216.329 279.855 1.00 59.05  ? 51  LYS TA CB  1 
ATOM 51930  C CG  . LYS TA 1 51  ? 123.785 216.087 281.220 1.00 63.02  ? 51  LYS TA CG  1 
ATOM 51931  C CD  . LYS TA 1 51  ? 122.837 216.517 282.320 1.00 65.65  ? 51  LYS TA CD  1 
ATOM 51932  C CE  . LYS TA 1 51  ? 122.832 215.528 283.472 1.00 70.75  ? 51  LYS TA CE  1 
ATOM 51933  N NZ  . LYS TA 1 51  ? 124.205 215.147 283.899 1.00 69.08  ? 51  LYS TA NZ  1 
ATOM 51934  N N   . LEU TA 1 52  ? 122.833 214.867 277.194 1.00 54.36  ? 52  LEU TA N   1 
ATOM 51935  C CA  . LEU TA 1 52  ? 122.141 214.544 275.955 1.00 49.31  ? 52  LEU TA CA  1 
ATOM 51936  C C   . LEU TA 1 52  ? 120.627 214.543 276.124 1.00 51.02  ? 52  LEU TA C   1 
ATOM 51937  O O   . LEU TA 1 52  ? 119.929 213.813 275.417 1.00 60.43  ? 52  LEU TA O   1 
ATOM 51938  C CB  . LEU TA 1 52  ? 122.622 213.193 275.427 1.00 46.50  ? 52  LEU TA CB  1 
ATOM 51939  C CG  . LEU TA 1 52  ? 124.087 213.155 274.990 1.00 50.06  ? 52  LEU TA CG  1 
ATOM 51940  C CD1 . LEU TA 1 52  ? 124.491 211.747 274.622 1.00 55.52  ? 52  LEU TA CD1 1 
ATOM 51941  C CD2 . LEU TA 1 52  ? 124.344 214.096 273.827 1.00 56.03  ? 52  LEU TA CD2 1 
ATOM 51942  N N   . THR TA 1 53  ? 120.107 215.346 277.047 1.00 57.18  ? 53  THR TA N   1 
ATOM 51943  C CA  . THR TA 1 53  ? 118.671 215.514 277.216 1.00 56.98  ? 53  THR TA CA  1 
ATOM 51944  C C   . THR TA 1 53  ? 118.219 216.744 276.444 1.00 58.72  ? 53  THR TA C   1 
ATOM 51945  O O   . THR TA 1 53  ? 118.713 217.849 276.683 1.00 68.29  ? 53  THR TA O   1 
ATOM 51946  C CB  . THR TA 1 53  ? 118.316 215.659 278.694 1.00 62.65  ? 53  THR TA CB  1 
ATOM 51947  O OG1 . THR TA 1 53  ? 119.136 216.672 279.286 1.00 71.18  ? 53  THR TA OG1 1 
ATOM 51948  C CG2 . THR TA 1 53  ? 118.538 214.352 279.427 1.00 65.42  ? 53  THR TA CG2 1 
ATOM 51949  N N   . ALA TA 1 54  ? 117.275 216.554 275.525 1.00 55.58  ? 54  ALA TA N   1 
ATOM 51950  C CA  . ALA TA 1 54  ? 116.882 217.595 274.586 1.00 57.77  ? 54  ALA TA CA  1 
ATOM 51951  C C   . ALA TA 1 54  ? 115.569 218.271 274.951 1.00 62.57  ? 54  ALA TA C   1 
ATOM 51952  O O   . ALA TA 1 54  ? 115.049 219.054 274.151 1.00 67.81  ? 54  ALA TA O   1 
ATOM 51953  C CB  . ALA TA 1 54  ? 116.784 217.016 273.176 1.00 62.71  ? 54  ALA TA CB  1 
ATOM 51954  N N   . GLU TA 1 55  ? 115.015 217.999 276.127 1.00 76.81  ? 55  GLU TA N   1 
ATOM 51955  C CA  . GLU TA 1 55  ? 113.734 218.580 276.498 1.00 73.77  ? 55  GLU TA CA  1 
ATOM 51956  C C   . GLU TA 1 55  ? 113.913 220.049 276.858 1.00 74.53  ? 55  GLU TA C   1 
ATOM 51957  O O   . GLU TA 1 55  ? 114.790 220.400 277.651 1.00 78.20  ? 55  GLU TA O   1 
ATOM 51958  C CB  . GLU TA 1 55  ? 113.122 217.816 277.670 1.00 76.72  ? 55  GLU TA CB  1 
ATOM 51959  C CG  . GLU TA 1 55  ? 111.799 218.383 278.168 1.00 80.46  ? 55  GLU TA CG  1 
ATOM 51960  C CD  . GLU TA 1 55  ? 111.295 217.677 279.409 1.00 88.93  ? 55  GLU TA CD  1 
ATOM 51961  O OE1 . GLU TA 1 55  ? 112.079 216.930 280.030 1.00 89.13  ? 55  GLU TA OE1 1 
ATOM 51962  O OE2 . GLU TA 1 55  ? 110.114 217.870 279.763 1.00 87.56  ? 55  GLU TA OE2 1 
ATOM 51963  N N   . GLY TA 1 56  ? 113.072 220.902 276.278 1.00 70.78  ? 56  GLY TA N   1 
ATOM 51964  C CA  . GLY TA 1 56  ? 113.088 222.318 276.574 1.00 67.74  ? 56  GLY TA CA  1 
ATOM 51965  C C   . GLY TA 1 56  ? 113.941 223.169 275.660 1.00 68.48  ? 56  GLY TA C   1 
ATOM 51966  O O   . GLY TA 1 56  ? 113.958 224.394 275.827 1.00 72.80  ? 56  GLY TA O   1 
ATOM 51967  N N   . LEU TA 1 57  ? 114.645 222.574 274.704 1.00 68.07  ? 57  LEU TA N   1 
ATOM 51968  C CA  . LEU TA 1 57  ? 115.508 223.312 273.796 1.00 66.85  ? 57  LEU TA CA  1 
ATOM 51969  C C   . LEU TA 1 57  ? 114.797 223.580 272.476 1.00 74.56  ? 57  LEU TA C   1 
ATOM 51970  O O   . LEU TA 1 57  ? 113.943 222.805 272.039 1.00 77.36  ? 57  LEU TA O   1 
ATOM 51971  C CB  . LEU TA 1 57  ? 116.805 222.549 273.532 1.00 65.60  ? 57  LEU TA CB  1 
ATOM 51972  C CG  . LEU TA 1 57  ? 117.632 222.182 274.761 1.00 67.29  ? 57  LEU TA CG  1 
ATOM 51973  C CD1 . LEU TA 1 57  ? 118.667 221.139 274.402 1.00 71.76  ? 57  LEU TA CD1 1 
ATOM 51974  C CD2 . LEU TA 1 57  ? 118.294 223.409 275.347 1.00 69.49  ? 57  LEU TA CD2 1 
ATOM 51975  N N   . ARG TA 1 58  ? 115.162 224.693 271.846 1.00 72.87  ? 58  ARG TA N   1 
ATOM 51976  C CA  . ARG TA 1 58  ? 114.645 225.082 270.542 1.00 69.87  ? 58  ARG TA CA  1 
ATOM 51977  C C   . ARG TA 1 58  ? 115.746 224.944 269.502 1.00 70.60  ? 58  ARG TA C   1 
ATOM 51978  O O   . ARG TA 1 58  ? 116.899 225.298 269.759 1.00 74.49  ? 58  ARG TA O   1 
ATOM 51979  C CB  . ARG TA 1 58  ? 114.132 226.522 270.565 1.00 72.32  ? 58  ARG TA CB  1 
ATOM 51980  C CG  . ARG TA 1 58  ? 112.715 226.670 271.100 1.00 70.10  ? 58  ARG TA CG  1 
ATOM 51981  C CD  . ARG TA 1 58  ? 112.655 226.667 272.622 1.00 71.73  ? 58  ARG TA CD  1 
ATOM 51982  N NE  . ARG TA 1 58  ? 113.652 227.538 273.238 1.00 77.82  ? 58  ARG TA NE  1 
ATOM 51983  C CZ  . ARG TA 1 58  ? 113.416 228.755 273.714 1.00 79.74  ? 58  ARG TA CZ  1 
ATOM 51984  N NH1 . ARG TA 1 58  ? 112.215 229.309 273.649 1.00 77.58  ? 58  ARG TA NH1 1 
ATOM 51985  N NH2 . ARG TA 1 58  ? 114.413 229.436 274.269 1.00 75.64  ? 58  ARG TA NH2 1 
ATOM 51986  N N   . PHE TA 1 59  ? 115.387 224.431 268.328 1.00 64.26  ? 59  PHE TA N   1 
ATOM 51987  C CA  . PHE TA 1 59  ? 116.351 224.140 267.278 1.00 62.72  ? 59  PHE TA CA  1 
ATOM 51988  C C   . PHE TA 1 59  ? 115.889 224.737 265.959 1.00 63.77  ? 59  PHE TA C   1 
ATOM 51989  O O   . PHE TA 1 59  ? 114.693 224.917 265.723 1.00 73.34  ? 59  PHE TA O   1 
ATOM 51990  C CB  . PHE TA 1 59  ? 116.550 222.632 267.110 1.00 64.42  ? 59  PHE TA CB  1 
ATOM 51991  C CG  . PHE TA 1 59  ? 117.236 221.983 268.269 1.00 64.92  ? 59  PHE TA CG  1 
ATOM 51992  C CD1 . PHE TA 1 59  ? 116.508 221.350 269.255 1.00 63.52  ? 59  PHE TA CD1 1 
ATOM 51993  C CD2 . PHE TA 1 59  ? 118.612 222.003 268.372 1.00 66.83  ? 59  PHE TA CD2 1 
ATOM 51994  C CE1 . PHE TA 1 59  ? 117.138 220.755 270.320 1.00 61.98  ? 59  PHE TA CE1 1 
ATOM 51995  C CE2 . PHE TA 1 59  ? 119.245 221.409 269.436 1.00 63.86  ? 59  PHE TA CE2 1 
ATOM 51996  C CZ  . PHE TA 1 59  ? 118.508 220.784 270.411 1.00 62.08  ? 59  PHE TA CZ  1 
ATOM 51997  N N   . GLY TA 1 60  ? 116.853 225.043 265.107 1.00 59.64  ? 60  GLY TA N   1 
ATOM 51998  C CA  . GLY TA 1 60  ? 116.566 225.470 263.747 1.00 58.79  ? 60  GLY TA CA  1 
ATOM 51999  C C   . GLY TA 1 60  ? 117.384 224.662 262.766 1.00 60.42  ? 60  GLY TA C   1 
ATOM 52000  O O   . GLY TA 1 60  ? 118.523 224.297 263.045 1.00 68.80  ? 60  GLY TA O   1 
ATOM 52001  N N   . ILE TA 1 61  ? 116.787 224.382 261.611 1.00 59.86  ? 61  ILE TA N   1 
ATOM 52002  C CA  . ILE TA 1 61  ? 117.417 223.573 260.574 1.00 57.62  ? 61  ILE TA CA  1 
ATOM 52003  C C   . ILE TA 1 61  ? 117.323 224.315 259.253 1.00 64.09  ? 61  ILE TA C   1 
ATOM 52004  O O   . ILE TA 1 61  ? 116.251 224.807 258.886 1.00 72.88  ? 61  ILE TA O   1 
ATOM 52005  C CB  . ILE TA 1 61  ? 116.769 222.179 260.458 1.00 56.67  ? 61  ILE TA CB  1 
ATOM 52006  C CG1 . ILE TA 1 61  ? 116.611 221.551 261.844 1.00 60.21  ? 61  ILE TA CG1 1 
ATOM 52007  C CG2 . ILE TA 1 61  ? 117.595 221.282 259.547 1.00 60.06  ? 61  ILE TA CG2 1 
ATOM 52008  C CD1 . ILE TA 1 61  ? 116.037 220.163 261.825 1.00 67.63  ? 61  ILE TA CD1 1 
ATOM 52009  N N   . VAL TA 1 62  ? 118.443 224.393 258.540 1.00 65.28  ? 62  VAL TA N   1 
ATOM 52010  C CA  . VAL TA 1 62  ? 118.512 224.980 257.209 1.00 56.42  ? 62  VAL TA CA  1 
ATOM 52011  C C   . VAL TA 1 62  ? 118.991 223.890 256.265 1.00 61.62  ? 62  VAL TA C   1 
ATOM 52012  O O   . VAL TA 1 62  ? 120.056 223.301 256.484 1.00 69.22  ? 62  VAL TA O   1 
ATOM 52013  C CB  . VAL TA 1 62  ? 119.452 226.194 257.167 1.00 63.30  ? 62  VAL TA CB  1 
ATOM 52014  C CG1 . VAL TA 1 62  ? 119.655 226.662 255.740 1.00 67.90  ? 62  VAL TA CG1 1 
ATOM 52015  C CG2 . VAL TA 1 62  ? 118.908 227.314 258.025 1.00 68.96  ? 62  VAL TA CG2 1 
ATOM 52016  N N   . ALA TA 1 63  ? 118.215 223.620 255.219 1.00 66.60  ? 63  ALA TA N   1 
ATOM 52017  C CA  . ALA TA 1 63  ? 118.525 222.552 254.281 1.00 68.17  ? 63  ALA TA CA  1 
ATOM 52018  C C   . ALA TA 1 63  ? 118.290 223.018 252.854 1.00 66.39  ? 63  ALA TA C   1 
ATOM 52019  O O   . ALA TA 1 63  ? 117.290 223.679 252.564 1.00 71.64  ? 63  ALA TA O   1 
ATOM 52020  C CB  . ALA TA 1 63  ? 117.682 221.312 254.561 1.00 68.81  ? 63  ALA TA CB  1 
ATOM 52021  N N   . SER TA 1 64  ? 119.211 222.663 251.967 1.00 62.63  ? 64  SER TA N   1 
ATOM 52022  C CA  . SER TA 1 64  ? 119.075 222.987 250.558 1.00 65.38  ? 64  SER TA CA  1 
ATOM 52023  C C   . SER TA 1 64  ? 118.205 221.951 249.854 1.00 71.93  ? 64  SER TA C   1 
ATOM 52024  O O   . SER TA 1 64  ? 117.972 220.849 250.355 1.00 77.84  ? 64  SER TA O   1 
ATOM 52025  C CB  . SER TA 1 64  ? 120.446 223.064 249.898 1.00 66.96  ? 64  SER TA CB  1 
ATOM 52026  O OG  . SER TA 1 64  ? 121.101 221.812 249.950 1.00 73.26  ? 64  SER TA OG  1 
ATOM 52027  N N   . ARG TA 1 65  ? 117.722 222.313 248.666 1.00 72.40  ? 65  ARG TA N   1 
ATOM 52028  C CA  . ARG TA 1 65  ? 116.856 221.443 247.884 1.00 71.43  ? 65  ARG TA CA  1 
ATOM 52029  C C   . ARG TA 1 65  ? 117.575 220.668 246.794 1.00 72.14  ? 65  ARG TA C   1 
ATOM 52030  O O   . ARG TA 1 65  ? 116.959 219.793 246.179 1.00 78.37  ? 65  ARG TA O   1 
ATOM 52031  C CB  . ARG TA 1 65  ? 115.726 222.254 247.241 1.00 69.43  ? 65  ARG TA CB  1 
ATOM 52032  C CG  . ARG TA 1 65  ? 114.635 222.633 248.202 1.00 72.17  ? 65  ARG TA CG  1 
ATOM 52033  C CD  . ARG TA 1 65  ? 113.420 223.142 247.465 1.00 74.05  ? 65  ARG TA CD  1 
ATOM 52034  N NE  . ARG TA 1 65  ? 113.787 224.054 246.389 1.00 78.33  ? 65  ARG TA NE  1 
ATOM 52035  C CZ  . ARG TA 1 65  ? 113.568 225.362 246.397 1.00 80.63  ? 65  ARG TA CZ  1 
ATOM 52036  N NH1 . ARG TA 1 65  ? 113.016 225.967 247.436 1.00 78.60  ? 65  ARG TA NH1 1 
ATOM 52037  N NH2 . ARG TA 1 65  ? 113.922 226.086 245.339 1.00 80.09  ? 65  ARG TA NH2 1 
ATOM 52038  N N   . PHE TA 1 66  ? 118.843 220.954 246.531 1.00 78.92  ? 66  PHE TA N   1 
ATOM 52039  C CA  . PHE TA 1 66  ? 119.545 220.231 245.482 1.00 80.22  ? 66  PHE TA CA  1 
ATOM 52040  C C   . PHE TA 1 66  ? 119.671 218.764 245.867 1.00 82.22  ? 66  PHE TA C   1 
ATOM 52041  O O   . PHE TA 1 66  ? 119.977 218.435 247.015 1.00 84.71  ? 66  PHE TA O   1 
ATOM 52042  C CB  . PHE TA 1 66  ? 120.917 220.862 245.238 1.00 86.66  ? 66  PHE TA CB  1 
ATOM 52043  C CG  . PHE TA 1 66  ? 121.808 220.059 244.335 1.00 89.63  ? 66  PHE TA CG  1 
ATOM 52044  C CD1 . PHE TA 1 66  ? 122.542 218.992 244.824 1.00 91.30  ? 66  PHE TA CD1 1 
ATOM 52045  C CD2 . PHE TA 1 66  ? 121.891 220.356 242.987 1.00 89.61  ? 66  PHE TA CD2 1 
ATOM 52046  C CE1 . PHE TA 1 66  ? 123.351 218.252 243.996 1.00 91.30  ? 66  PHE TA CE1 1 
ATOM 52047  C CE2 . PHE TA 1 66  ? 122.700 219.615 242.151 1.00 91.11  ? 66  PHE TA CE2 1 
ATOM 52048  C CZ  . PHE TA 1 66  ? 123.427 218.559 242.657 1.00 90.81  ? 66  PHE TA CZ  1 
ATOM 52049  N N   . ASN TA 1 67  ? 119.444 217.881 244.894 1.00 80.88  ? 67  ASN TA N   1 
ATOM 52050  C CA  . ASN TA 1 67  ? 119.487 216.435 245.105 1.00 80.28  ? 67  ASN TA CA  1 
ATOM 52051  C C   . ASN TA 1 67  ? 118.451 216.019 246.155 1.00 82.99  ? 67  ASN TA C   1 
ATOM 52052  O O   . ASN TA 1 67  ? 118.767 215.582 247.261 1.00 86.68  ? 67  ASN TA O   1 
ATOM 52053  C CB  . ASN TA 1 67  ? 120.896 215.995 245.510 1.00 78.93  ? 67  ASN TA CB  1 
ATOM 52054  C CG  . ASN TA 1 67  ? 121.050 214.496 245.536 1.00 84.86  ? 67  ASN TA CG  1 
ATOM 52055  O OD1 . ASN TA 1 67  ? 120.100 213.757 245.280 1.00 86.37  ? 67  ASN TA OD1 1 
ATOM 52056  N ND2 . ASN TA 1 67  ? 122.255 214.034 245.834 1.00 86.33  ? 67  ASN TA ND2 1 
ATOM 52057  N N   . HIS TA 1 68  ? 117.186 216.162 245.754 1.00 81.86  ? 68  HIS TA N   1 
ATOM 52058  C CA  . HIS TA 1 68  ? 116.080 216.080 246.702 1.00 81.30  ? 68  HIS TA CA  1 
ATOM 52059  C C   . HIS TA 1 68  ? 116.009 214.724 247.394 1.00 81.84  ? 68  HIS TA C   1 
ATOM 52060  O O   . HIS TA 1 68  ? 115.367 214.598 248.441 1.00 83.14  ? 68  HIS TA O   1 
ATOM 52061  C CB  . HIS TA 1 68  ? 114.764 216.370 245.978 1.00 79.51  ? 68  HIS TA CB  1 
ATOM 52062  C CG  . HIS TA 1 68  ? 113.642 216.748 246.890 1.00 83.39  ? 68  HIS TA CG  1 
ATOM 52063  N ND1 . HIS TA 1 68  ? 113.496 218.021 247.398 1.00 84.08  ? 68  HIS TA ND1 1 
ATOM 52064  C CD2 . HIS TA 1 68  ? 112.607 216.027 247.382 1.00 85.14  ? 68  HIS TA CD2 1 
ATOM 52065  C CE1 . HIS TA 1 68  ? 112.422 218.067 248.166 1.00 88.51  ? 68  HIS TA CE1 1 
ATOM 52066  N NE2 . HIS TA 1 68  ? 111.865 216.870 248.173 1.00 87.89  ? 68  HIS TA NE2 1 
ATOM 52067  N N   . ALA TA 1 69  ? 116.648 213.698 246.829 1.00 74.36  ? 69  ALA TA N   1 
ATOM 52068  C CA  . ALA TA 1 69  ? 116.608 212.376 247.446 1.00 71.17  ? 69  ALA TA CA  1 
ATOM 52069  C C   . ALA TA 1 69  ? 117.506 212.312 248.676 1.00 75.04  ? 69  ALA TA C   1 
ATOM 52070  O O   . ALA TA 1 69  ? 117.059 211.947 249.767 1.00 78.55  ? 69  ALA TA O   1 
ATOM 52071  C CB  . ALA TA 1 69  ? 117.015 211.312 246.429 1.00 74.92  ? 69  ALA TA CB  1 
ATOM 52072  N N   . LEU TA 1 70  ? 118.783 212.661 248.513 1.00 77.12  ? 70  LEU TA N   1 
ATOM 52073  C CA  . LEU TA 1 70  ? 119.730 212.574 249.621 1.00 73.95  ? 70  LEU TA CA  1 
ATOM 52074  C C   . LEU TA 1 70  ? 119.345 213.488 250.776 1.00 73.89  ? 70  LEU TA C   1 
ATOM 52075  O O   . LEU TA 1 70  ? 119.442 213.090 251.942 1.00 81.10  ? 70  LEU TA O   1 
ATOM 52076  C CB  . LEU TA 1 70  ? 121.135 212.916 249.128 1.00 77.09  ? 70  LEU TA CB  1 
ATOM 52077  C CG  . LEU TA 1 70  ? 121.967 211.815 248.470 1.00 79.79  ? 70  LEU TA CG  1 
ATOM 52078  C CD1 . LEU TA 1 70  ? 122.283 210.709 249.459 1.00 76.12  ? 70  LEU TA CD1 1 
ATOM 52079  C CD2 . LEU TA 1 70  ? 121.232 211.240 247.274 1.00 81.45  ? 70  LEU TA CD2 1 
ATOM 52080  N N   . VAL TA 1 71  ? 118.914 214.713 250.482 1.00 69.99  ? 71  VAL TA N   1 
ATOM 52081  C CA  . VAL TA 1 71  ? 118.696 215.681 251.551 1.00 74.35  ? 71  VAL TA CA  1 
ATOM 52082  C C   . VAL TA 1 71  ? 117.599 215.203 252.491 1.00 79.73  ? 71  VAL TA C   1 
ATOM 52083  O O   . VAL TA 1 71  ? 117.732 215.296 253.716 1.00 89.07  ? 71  VAL TA O   1 
ATOM 52084  C CB  . VAL TA 1 71  ? 118.370 217.064 250.967 1.00 77.19  ? 71  VAL TA CB  1 
ATOM 52085  C CG1 . VAL TA 1 71  ? 118.041 218.039 252.084 1.00 80.70  ? 71  VAL TA CG1 1 
ATOM 52086  C CG2 . VAL TA 1 71  ? 119.532 217.572 250.139 1.00 78.70  ? 71  VAL TA CG2 1 
ATOM 52087  N N   . ASP TA 1 72  ? 116.506 214.675 251.940 1.00 75.74  ? 72  ASP TA N   1 
ATOM 52088  C CA  . ASP TA 1 72  ? 115.361 214.322 252.771 1.00 73.53  ? 72  ASP TA CA  1 
ATOM 52089  C C   . ASP TA 1 72  ? 115.740 213.298 253.832 1.00 75.31  ? 72  ASP TA C   1 
ATOM 52090  O O   . ASP TA 1 72  ? 115.301 213.397 254.982 1.00 81.74  ? 72  ASP TA O   1 
ATOM 52091  C CB  . ASP TA 1 72  ? 114.227 213.792 251.895 1.00 81.95  ? 72  ASP TA CB  1 
ATOM 52092  C CG  . ASP TA 1 72  ? 113.320 214.896 251.382 1.00 87.48  ? 72  ASP TA CG  1 
ATOM 52093  O OD1 . ASP TA 1 72  ? 113.388 216.027 251.903 1.00 84.72  ? 72  ASP TA OD1 1 
ATOM 52094  O OD2 . ASP TA 1 72  ? 112.533 214.628 250.450 1.00 87.95  ? 72  ASP TA OD2 1 
ATOM 52095  N N   . ARG TA 1 73  ? 116.553 212.307 253.471 1.00 75.03  ? 73  ARG TA N   1 
ATOM 52096  C CA  . ARG TA 1 73  ? 116.982 211.327 254.461 1.00 76.40  ? 73  ARG TA CA  1 
ATOM 52097  C C   . ARG TA 1 73  ? 117.847 211.970 255.537 1.00 79.90  ? 73  ARG TA C   1 
ATOM 52098  O O   . ARG TA 1 73  ? 117.858 211.514 256.686 1.00 86.25  ? 73  ARG TA O   1 
ATOM 52099  C CB  . ARG TA 1 73  ? 117.722 210.177 253.779 1.00 77.87  ? 73  ARG TA CB  1 
ATOM 52100  C CG  . ARG TA 1 73  ? 116.808 209.323 252.918 1.00 83.22  ? 73  ARG TA CG  1 
ATOM 52101  C CD  . ARG TA 1 73  ? 117.483 208.062 252.399 1.00 86.28  ? 73  ARG TA CD  1 
ATOM 52102  N NE  . ARG TA 1 73  ? 118.597 208.327 251.497 1.00 94.02  ? 73  ARG TA NE  1 
ATOM 52103  C CZ  . ARG TA 1 73  ? 118.480 208.484 250.184 1.00 94.44  ? 73  ARG TA CZ  1 
ATOM 52104  N NH1 . ARG TA 1 73  ? 117.298 208.490 249.589 1.00 91.54  ? 73  ARG TA NH1 1 
ATOM 52105  N NH2 . ARG TA 1 73  ? 119.576 208.642 249.450 1.00 89.72  ? 73  ARG TA NH2 1 
ATOM 52106  N N   . LEU TA 1 74  ? 118.579 213.030 255.191 1.00 71.55  ? 74  LEU TA N   1 
ATOM 52107  C CA  . LEU TA 1 74  ? 119.392 213.713 256.192 1.00 64.58  ? 74  LEU TA CA  1 
ATOM 52108  C C   . LEU TA 1 74  ? 118.532 214.558 257.122 1.00 64.95  ? 74  LEU TA C   1 
ATOM 52109  O O   . LEU TA 1 74  ? 118.750 214.570 258.338 1.00 74.35  ? 74  LEU TA O   1 
ATOM 52110  C CB  . LEU TA 1 74  ? 120.449 214.578 255.510 1.00 67.39  ? 74  LEU TA CB  1 
ATOM 52111  C CG  . LEU TA 1 74  ? 121.600 213.841 254.828 1.00 69.23  ? 74  LEU TA CG  1 
ATOM 52112  C CD1 . LEU TA 1 74  ? 122.500 214.830 254.120 1.00 76.35  ? 74  LEU TA CD1 1 
ATOM 52113  C CD2 . LEU TA 1 74  ? 122.400 213.028 255.823 1.00 74.42  ? 74  LEU TA CD2 1 
ATOM 52114  N N   . VAL TA 1 75  ? 117.550 215.273 256.573 1.00 59.91  ? 75  VAL TA N   1 
ATOM 52115  C CA  . VAL TA 1 75  ? 116.693 216.106 257.411 1.00 61.63  ? 75  VAL TA CA  1 
ATOM 52116  C C   . VAL TA 1 75  ? 115.889 215.243 258.371 1.00 67.08  ? 75  VAL TA C   1 
ATOM 52117  O O   . VAL TA 1 75  ? 115.759 215.564 259.557 1.00 75.81  ? 75  VAL TA O   1 
ATOM 52118  C CB  . VAL TA 1 75  ? 115.777 216.988 256.543 1.00 63.57  ? 75  VAL TA CB  1 
ATOM 52119  C CG1 . VAL TA 1 75  ? 114.975 217.930 257.413 1.00 65.84  ? 75  VAL TA CG1 1 
ATOM 52120  C CG2 . VAL TA 1 75  ? 116.597 217.792 255.551 1.00 67.42  ? 75  VAL TA CG2 1 
ATOM 52121  N N   . GLU TA 1 76  ? 115.331 214.137 257.878 1.00 71.64  ? 76  GLU TA N   1 
ATOM 52122  C CA  . GLU TA 1 76  ? 114.565 213.253 258.748 1.00 72.34  ? 76  GLU TA CA  1 
ATOM 52123  C C   . GLU TA 1 76  ? 115.456 212.613 259.803 1.00 72.95  ? 76  GLU TA C   1 
ATOM 52124  O O   . GLU TA 1 76  ? 115.001 212.320 260.914 1.00 75.33  ? 76  GLU TA O   1 
ATOM 52125  C CB  . GLU TA 1 76  ? 113.857 212.183 257.920 1.00 74.90  ? 76  GLU TA CB  1 
ATOM 52126  C CG  . GLU TA 1 76  ? 112.784 212.736 257.001 1.00 82.45  ? 76  GLU TA CG  1 
ATOM 52127  C CD  . GLU TA 1 76  ? 111.611 213.319 257.764 1.00 87.30  ? 76  GLU TA CD  1 
ATOM 52128  O OE1 . GLU TA 1 76  ? 111.304 212.814 258.863 1.00 85.20  ? 76  GLU TA OE1 1 
ATOM 52129  O OE2 . GLU TA 1 76  ? 110.995 214.284 257.263 1.00 87.57  ? 76  GLU TA OE2 1 
ATOM 52130  N N   . GLY TA 1 77  ? 116.725 212.385 259.476 1.00 64.62  ? 77  GLY TA N   1 
ATOM 52131  C CA  . GLY TA 1 77  ? 117.648 211.879 260.475 1.00 64.08  ? 77  GLY TA CA  1 
ATOM 52132  C C   . GLY TA 1 77  ? 117.844 212.852 261.621 1.00 62.90  ? 77  GLY TA C   1 
ATOM 52133  O O   . GLY TA 1 77  ? 117.909 212.451 262.785 1.00 68.59  ? 77  GLY TA O   1 
ATOM 52134  N N   . ALA TA 1 78  ? 117.948 214.144 261.306 1.00 62.03  ? 78  ALA TA N   1 
ATOM 52135  C CA  . ALA TA 1 78  ? 118.114 215.147 262.351 1.00 55.43  ? 78  ALA TA CA  1 
ATOM 52136  C C   . ALA TA 1 78  ? 116.880 215.234 263.237 1.00 56.32  ? 78  ALA TA C   1 
ATOM 52137  O O   . ALA TA 1 78  ? 116.994 215.327 264.463 1.00 67.26  ? 78  ALA TA O   1 
ATOM 52138  C CB  . ALA TA 1 78  ? 118.414 216.506 261.726 1.00 64.04  ? 78  ALA TA CB  1 
ATOM 52139  N N   . ILE TA 1 79  ? 115.691 215.207 262.636 1.00 60.01  ? 79  ILE TA N   1 
ATOM 52140  C CA  . ILE TA 1 79  ? 114.467 215.382 263.411 1.00 60.74  ? 79  ILE TA CA  1 
ATOM 52141  C C   . ILE TA 1 79  ? 114.291 214.234 264.395 1.00 68.38  ? 79  ILE TA C   1 
ATOM 52142  O O   . ILE TA 1 79  ? 113.943 214.447 265.561 1.00 76.47  ? 79  ILE TA O   1 
ATOM 52143  C CB  . ILE TA 1 79  ? 113.254 215.516 262.475 1.00 63.23  ? 79  ILE TA CB  1 
ATOM 52144  C CG1 . ILE TA 1 79  ? 113.396 216.767 261.608 1.00 67.13  ? 79  ILE TA CG1 1 
ATOM 52145  C CG2 . ILE TA 1 79  ? 111.967 215.578 263.284 1.00 65.06  ? 79  ILE TA CG2 1 
ATOM 52146  C CD1 . ILE TA 1 79  ? 112.398 216.857 260.478 1.00 67.65  ? 79  ILE TA CD1 1 
ATOM 52147  N N   . ASP TA 1 80  ? 114.523 213.001 263.944 1.00 72.31  ? 80  ASP TA N   1 
ATOM 52148  C CA  . ASP TA 1 80  ? 114.323 211.855 264.824 1.00 69.35  ? 80  ASP TA CA  1 
ATOM 52149  C C   . ASP TA 1 80  ? 115.340 211.846 265.955 1.00 66.42  ? 80  ASP TA C   1 
ATOM 52150  O O   . ASP TA 1 80  ? 115.052 211.356 267.053 1.00 75.42  ? 80  ASP TA O   1 
ATOM 52151  C CB  . ASP TA 1 80  ? 114.401 210.560 264.020 1.00 72.56  ? 80  ASP TA CB  1 
ATOM 52152  C CG  . ASP TA 1 80  ? 113.226 210.392 263.075 1.00 84.35  ? 80  ASP TA CG  1 
ATOM 52153  O OD1 . ASP TA 1 80  ? 112.131 210.908 263.387 1.00 81.85  ? 80  ASP TA OD1 1 
ATOM 52154  O OD2 . ASP TA 1 80  ? 113.394 209.743 262.022 1.00 86.13  ? 80  ASP TA OD2 1 
ATOM 52155  N N   . SER TA 1 81  ? 116.533 212.385 265.713 1.00 54.86  ? 81  SER TA N   1 
ATOM 52156  C CA  . SER TA 1 81  ? 117.522 212.482 266.779 1.00 51.33  ? 81  SER TA CA  1 
ATOM 52157  C C   . SER TA 1 81  ? 117.030 213.386 267.900 1.00 50.74  ? 81  SER TA C   1 
ATOM 52158  O O   . SER TA 1 81  ? 117.215 213.081 269.082 1.00 65.60  ? 81  SER TA O   1 
ATOM 52159  C CB  . SER TA 1 81  ? 118.843 212.999 266.218 1.00 62.29  ? 81  SER TA CB  1 
ATOM 52160  O OG  . SER TA 1 81  ? 119.774 213.234 267.255 1.00 69.14  ? 81  SER TA OG  1 
ATOM 52161  N N   . ILE TA 1 82  ? 116.403 214.509 267.548 1.00 51.17  ? 82  ILE TA N   1 
ATOM 52162  C CA  . ILE TA 1 82  ? 115.875 215.416 268.561 1.00 56.18  ? 82  ILE TA CA  1 
ATOM 52163  C C   . ILE TA 1 82  ? 114.708 214.770 269.294 1.00 61.45  ? 82  ILE TA C   1 
ATOM 52164  O O   . ILE TA 1 82  ? 114.615 214.839 270.524 1.00 66.41  ? 82  ILE TA O   1 
ATOM 52165  C CB  . ILE TA 1 82  ? 115.473 216.756 267.915 1.00 58.45  ? 82  ILE TA CB  1 
ATOM 52166  C CG1 . ILE TA 1 82  ? 116.656 217.339 267.135 1.00 61.62  ? 82  ILE TA CG1 1 
ATOM 52167  C CG2 . ILE TA 1 82  ? 114.983 217.741 268.971 1.00 64.10  ? 82  ILE TA CG2 1 
ATOM 52168  C CD1 . ILE TA 1 82  ? 116.359 218.632 266.427 1.00 63.58  ? 82  ILE TA CD1 1 
ATOM 52169  N N   . VAL TA 1 83  ? 113.799 214.134 268.554 1.00 57.18  ? 83  VAL TA N   1 
ATOM 52170  C CA  . VAL TA 1 83  ? 112.605 213.571 269.174 1.00 52.22  ? 83  VAL TA CA  1 
ATOM 52171  C C   . VAL TA 1 83  ? 112.966 212.396 270.072 1.00 55.19  ? 83  VAL TA C   1 
ATOM 52172  O O   . VAL TA 1 83  ? 112.475 212.289 271.201 1.00 62.05  ? 83  VAL TA O   1 
ATOM 52173  C CB  . VAL TA 1 83  ? 111.588 213.164 268.094 1.00 54.50  ? 83  VAL TA CB  1 
ATOM 52174  C CG1 . VAL TA 1 83  ? 110.392 212.482 268.725 1.00 58.93  ? 83  VAL TA CG1 1 
ATOM 52175  C CG2 . VAL TA 1 83  ? 111.143 214.378 267.306 1.00 61.83  ? 83  VAL TA CG2 1 
ATOM 52176  N N   . ARG TA 1 84  ? 113.823 211.496 269.593 1.00 56.64  ? 84  ARG TA N   1 
ATOM 52177  C CA  . ARG TA 1 84  ? 114.160 210.312 270.371 1.00 51.80  ? 84  ARG TA CA  1 
ATOM 52178  C C   . ARG TA 1 84  ? 114.982 210.634 271.610 1.00 52.12  ? 84  ARG TA C   1 
ATOM 52179  O O   . ARG TA 1 84  ? 115.128 209.762 272.471 1.00 66.04  ? 84  ARG TA O   1 
ATOM 52180  C CB  . ARG TA 1 84  ? 114.916 209.307 269.501 1.00 53.59  ? 84  ARG TA CB  1 
ATOM 52181  C CG  . ARG TA 1 84  ? 114.031 208.591 268.496 1.00 60.49  ? 84  ARG TA CG  1 
ATOM 52182  C CD  . ARG TA 1 84  ? 114.205 207.086 268.555 1.00 59.76  ? 84  ARG TA CD  1 
ATOM 52183  N NE  . ARG TA 1 84  ? 115.532 206.655 268.133 1.00 60.39  ? 84  ARG TA NE  1 
ATOM 52184  C CZ  . ARG TA 1 84  ? 116.127 205.540 268.535 1.00 61.99  ? 84  ARG TA CZ  1 
ATOM 52185  N NH1 . ARG TA 1 84  ? 115.549 204.714 269.391 1.00 63.47  ? 84  ARG TA NH1 1 
ATOM 52186  N NH2 . ARG TA 1 84  ? 117.335 205.244 268.067 1.00 62.55  ? 84  ARG TA NH2 1 
ATOM 52187  N N   . HIS TA 1 85  ? 115.522 211.844 271.720 1.00 48.13  ? 85  HIS TA N   1 
ATOM 52188  C CA  . HIS TA 1 85  ? 116.287 212.261 272.887 1.00 45.10  ? 85  HIS TA CA  1 
ATOM 52189  C C   . HIS TA 1 85  ? 115.489 213.167 273.814 1.00 48.32  ? 85  HIS TA C   1 
ATOM 52190  O O   . HIS TA 1 85  ? 116.065 213.757 274.731 1.00 59.96  ? 85  HIS TA O   1 
ATOM 52191  C CB  . HIS TA 1 85  ? 117.575 212.958 272.447 1.00 42.95  ? 85  HIS TA CB  1 
ATOM 52192  C CG  . HIS TA 1 85  ? 118.722 212.022 272.230 1.00 42.23  ? 85  HIS TA CG  1 
ATOM 52193  N ND1 . HIS TA 1 85  ? 119.095 211.578 270.981 1.00 45.62  ? 85  HIS TA ND1 1 
ATOM 52194  C CD2 . HIS TA 1 85  ? 119.585 211.454 273.103 1.00 49.83  ? 85  HIS TA CD2 1 
ATOM 52195  C CE1 . HIS TA 1 85  ? 120.134 210.771 271.094 1.00 49.44  ? 85  HIS TA CE1 1 
ATOM 52196  N NE2 . HIS TA 1 85  ? 120.452 210.680 272.372 1.00 47.29  ? 85  HIS TA NE2 1 
ATOM 52197  N N   . GLY TA 1 86  ? 114.182 213.292 273.599 1.00 50.80  ? 86  GLY TA N   1 
ATOM 52198  C CA  . GLY TA 1 86  ? 113.302 214.005 274.504 1.00 53.13  ? 86  GLY TA CA  1 
ATOM 52199  C C   . GLY TA 1 86  ? 112.709 215.280 273.951 1.00 56.60  ? 86  GLY TA C   1 
ATOM 52200  O O   . GLY TA 1 86  ? 111.814 215.846 274.588 1.00 62.84  ? 86  GLY TA O   1 
ATOM 52201  N N   . GLY TA 1 87  ? 113.164 215.753 272.798 1.00 61.88  ? 87  GLY TA N   1 
ATOM 52202  C CA  . GLY TA 1 87  ? 112.654 216.995 272.265 1.00 60.45  ? 87  GLY TA CA  1 
ATOM 52203  C C   . GLY TA 1 87  ? 111.241 216.871 271.732 1.00 62.53  ? 87  GLY TA C   1 
ATOM 52204  O O   . GLY TA 1 87  ? 110.756 215.788 271.413 1.00 68.51  ? 87  GLY TA O   1 
ATOM 52205  N N   . ARG TA 1 88  ? 110.574 218.017 271.638 1.00 71.38  ? 88  ARG TA N   1 
ATOM 52206  C CA  . ARG TA 1 88  ? 109.227 218.103 271.095 1.00 70.78  ? 88  ARG TA CA  1 
ATOM 52207  C C   . ARG TA 1 88  ? 109.284 218.610 269.661 1.00 72.37  ? 88  ARG TA C   1 
ATOM 52208  O O   . ARG TA 1 88  ? 110.099 219.472 269.330 1.00 79.96  ? 88  ARG TA O   1 
ATOM 52209  C CB  . ARG TA 1 88  ? 108.354 219.033 271.938 1.00 72.44  ? 88  ARG TA CB  1 
ATOM 52210  C CG  . ARG TA 1 88  ? 108.555 218.883 273.433 1.00 77.43  ? 88  ARG TA CG  1 
ATOM 52211  C CD  . ARG TA 1 88  ? 107.305 219.264 274.209 1.00 77.31  ? 88  ARG TA CD  1 
ATOM 52212  N NE  . ARG TA 1 88  ? 107.085 220.707 274.227 1.00 76.39  ? 88  ARG TA NE  1 
ATOM 52213  C CZ  . ARG TA 1 88  ? 106.263 221.365 273.418 1.00 79.80  ? 88  ARG TA CZ  1 
ATOM 52214  N NH1 . ARG TA 1 88  ? 105.568 220.747 272.476 1.00 79.30  ? 88  ARG TA NH1 1 
ATOM 52215  N NH2 . ARG TA 1 88  ? 106.136 222.682 273.558 1.00 78.11  ? 88  ARG TA NH2 1 
ATOM 52216  N N   . GLU TA 1 89  ? 108.413 218.067 268.813 1.00 77.09  ? 89  GLU TA N   1 
ATOM 52217  C CA  . GLU TA 1 89  ? 108.382 218.474 267.415 1.00 78.93  ? 89  GLU TA CA  1 
ATOM 52218  C C   . GLU TA 1 89  ? 107.837 219.880 267.221 1.00 80.67  ? 89  GLU TA C   1 
ATOM 52219  O O   . GLU TA 1 89  ? 107.958 220.424 266.120 1.00 81.63  ? 89  GLU TA O   1 
ATOM 52220  C CB  . GLU TA 1 89  ? 107.550 217.487 266.601 1.00 81.63  ? 89  GLU TA CB  1 
ATOM 52221  C CG  . GLU TA 1 89  ? 108.060 217.286 265.189 1.00 84.16  ? 89  GLU TA CG  1 
ATOM 52222  C CD  . GLU TA 1 89  ? 107.087 216.515 264.323 1.00 88.55  ? 89  GLU TA CD  1 
ATOM 52223  O OE1 . GLU TA 1 89  ? 106.326 215.690 264.870 1.00 88.46  ? 89  GLU TA OE1 1 
ATOM 52224  O OE2 . GLU TA 1 89  ? 107.084 216.733 263.094 1.00 88.46  ? 89  GLU TA OE2 1 
ATOM 52225  N N   . GLU TA 1 90  ? 107.238 220.478 268.249 1.00 83.05  ? 90  GLU TA N   1 
ATOM 52226  C CA  . GLU TA 1 90  ? 106.748 221.846 268.151 1.00 77.09  ? 90  GLU TA CA  1 
ATOM 52227  C C   . GLU TA 1 90  ? 107.845 222.882 268.333 1.00 78.06  ? 90  GLU TA C   1 
ATOM 52228  O O   . GLU TA 1 90  ? 107.586 224.072 268.132 1.00 81.99  ? 90  GLU TA O   1 
ATOM 52229  C CB  . GLU TA 1 90  ? 105.654 222.089 269.192 1.00 78.37  ? 90  GLU TA CB  1 
ATOM 52230  C CG  . GLU TA 1 90  ? 104.403 221.251 268.985 1.00 87.59  ? 90  GLU TA CG  1 
ATOM 52231  C CD  . GLU TA 1 90  ? 104.528 219.846 269.547 1.00 93.34  ? 90  GLU TA CD  1 
ATOM 52232  O OE1 . GLU TA 1 90  ? 105.540 219.553 270.217 1.00 95.68  ? 90  GLU TA OE1 1 
ATOM 52233  O OE2 . GLU TA 1 90  ? 103.611 219.032 269.314 1.00 89.04  ? 90  GLU TA OE2 1 
ATOM 52234  N N   . ASP TA 1 91  ? 109.055 222.468 268.704 1.00 76.76  ? 91  ASP TA N   1 
ATOM 52235  C CA  . ASP TA 1 91  ? 110.164 223.379 268.955 1.00 75.37  ? 91  ASP TA CA  1 
ATOM 52236  C C   . ASP TA 1 91  ? 111.251 223.258 267.894 1.00 74.04  ? 91  ASP TA C   1 
ATOM 52237  O O   . ASP TA 1 91  ? 112.435 223.424 268.188 1.00 77.11  ? 91  ASP TA O   1 
ATOM 52238  C CB  . ASP TA 1 91  ? 110.749 223.127 270.342 1.00 76.89  ? 91  ASP TA CB  1 
ATOM 52239  C CG  . ASP TA 1 91  ? 109.764 223.428 271.446 1.00 81.09  ? 91  ASP TA CG  1 
ATOM 52240  O OD1 . ASP TA 1 91  ? 108.548 223.444 271.165 1.00 81.45  ? 91  ASP TA OD1 1 
ATOM 52241  O OD2 . ASP TA 1 91  ? 110.202 223.649 272.594 1.00 83.75  ? 91  ASP TA OD2 1 
ATOM 52242  N N   . ILE TA 1 92  ? 110.862 222.965 266.656 1.00 62.28  ? 92  ILE TA N   1 
ATOM 52243  C CA  . ILE TA 1 92  ? 111.786 222.870 265.536 1.00 60.98  ? 92  ILE TA CA  1 
ATOM 52244  C C   . ILE TA 1 92  ? 111.287 223.793 264.438 1.00 66.57  ? 92  ILE TA C   1 
ATOM 52245  O O   . ILE TA 1 92  ? 110.105 223.755 264.080 1.00 74.00  ? 92  ILE TA O   1 
ATOM 52246  C CB  . ILE TA 1 92  ? 111.911 221.424 265.022 1.00 64.07  ? 92  ILE TA CB  1 
ATOM 52247  C CG1 . ILE TA 1 92  ? 112.474 220.534 266.133 1.00 68.68  ? 92  ILE TA CG1 1 
ATOM 52248  C CG2 . ILE TA 1 92  ? 112.799 221.371 263.775 1.00 68.85  ? 92  ILE TA CG2 1 
ATOM 52249  C CD1 . ILE TA 1 92  ? 112.805 219.124 265.707 1.00 73.99  ? 92  ILE TA CD1 1 
ATOM 52250  N N   . THR TA 1 93  ? 112.182 224.618 263.909 1.00 65.84  ? 93  THR TA N   1 
ATOM 52251  C CA  . THR TA 1 93  ? 111.894 225.495 262.784 1.00 64.22  ? 93  THR TA CA  1 
ATOM 52252  C C   . THR TA 1 93  ? 112.735 225.049 261.597 1.00 63.74  ? 93  THR TA C   1 
ATOM 52253  O O   . THR TA 1 93  ? 113.960 224.949 261.707 1.00 72.18  ? 93  THR TA O   1 
ATOM 52254  C CB  . THR TA 1 93  ? 112.198 226.953 263.128 1.00 65.91  ? 93  THR TA CB  1 
ATOM 52255  O OG1 . THR TA 1 93  ? 111.663 227.260 264.421 1.00 66.39  ? 93  THR TA OG1 1 
ATOM 52256  C CG2 . THR TA 1 93  ? 111.586 227.882 262.101 1.00 69.75  ? 93  THR TA CG2 1 
ATOM 52257  N N   . LEU TA 1 94  ? 112.080 224.785 260.473 1.00 57.73  ? 94  LEU TA N   1 
ATOM 52258  C CA  . LEU TA 1 94  ? 112.738 224.274 259.280 1.00 56.76  ? 94  LEU TA CA  1 
ATOM 52259  C C   . LEU TA 1 94  ? 112.675 225.322 258.179 1.00 65.87  ? 94  LEU TA C   1 
ATOM 52260  O O   . LEU TA 1 94  ? 111.612 225.893 257.921 1.00 74.25  ? 94  LEU TA O   1 
ATOM 52261  C CB  . LEU TA 1 94  ? 112.083 222.971 258.819 1.00 56.22  ? 94  LEU TA CB  1 
ATOM 52262  C CG  . LEU TA 1 94  ? 112.652 222.312 257.564 1.00 61.27  ? 94  LEU TA CG  1 
ATOM 52263  C CD1 . LEU TA 1 94  ? 114.131 222.021 257.718 1.00 64.59  ? 94  LEU TA CD1 1 
ATOM 52264  C CD2 . LEU TA 1 94  ? 111.890 221.042 257.256 1.00 62.79  ? 94  LEU TA CD2 1 
ATOM 52265  N N   . VAL TA 1 95  ? 113.815 225.573 257.540 1.00 70.08  ? 95  VAL TA N   1 
ATOM 52266  C CA  . VAL TA 1 95  ? 113.933 226.541 256.458 1.00 60.54  ? 95  VAL TA CA  1 
ATOM 52267  C C   . VAL TA 1 95  ? 114.586 225.844 255.275 1.00 66.13  ? 95  VAL TA C   1 
ATOM 52268  O O   . VAL TA 1 95  ? 115.566 225.112 255.444 1.00 71.78  ? 95  VAL TA O   1 
ATOM 52269  C CB  . VAL TA 1 95  ? 114.760 227.771 256.886 1.00 59.90  ? 95  VAL TA CB  1 
ATOM 52270  C CG1 . VAL TA 1 95  ? 115.014 228.682 255.703 1.00 68.16  ? 95  VAL TA CG1 1 
ATOM 52271  C CG2 . VAL TA 1 95  ? 114.062 228.518 258.005 1.00 64.85  ? 95  VAL TA CG2 1 
ATOM 52272  N N   . ARG TA 1 96  ? 114.047 226.067 254.078 1.00 66.25  ? 96  ARG TA N   1 
ATOM 52273  C CA  . ARG TA 1 96  ? 114.538 225.409 252.876 1.00 64.86  ? 96  ARG TA CA  1 
ATOM 52274  C C   . ARG TA 1 96  ? 115.016 226.473 251.897 1.00 69.00  ? 96  ARG TA C   1 
ATOM 52275  O O   . ARG TA 1 96  ? 114.361 227.505 251.727 1.00 72.76  ? 96  ARG TA O   1 
ATOM 52276  C CB  . ARG TA 1 96  ? 113.445 224.551 252.234 1.00 66.84  ? 96  ARG TA CB  1 
ATOM 52277  C CG  . ARG TA 1 96  ? 112.962 223.409 253.126 1.00 70.19  ? 96  ARG TA CG  1 
ATOM 52278  C CD  . ARG TA 1 96  ? 113.999 222.327 253.381 1.00 73.24  ? 96  ARG TA CD  1 
ATOM 52279  N NE  . ARG TA 1 96  ? 114.464 221.643 252.182 1.00 75.13  ? 96  ARG TA NE  1 
ATOM 52280  C CZ  . ARG TA 1 96  ? 113.863 220.593 251.638 1.00 74.57  ? 96  ARG TA CZ  1 
ATOM 52281  N NH1 . ARG TA 1 96  ? 112.718 220.127 252.110 1.00 69.60  ? 96  ARG TA NH1 1 
ATOM 52282  N NH2 . ARG TA 1 96  ? 114.430 219.989 250.599 1.00 75.85  ? 96  ARG TA NH2 1 
ATOM 52283  N N   . VAL TA 1 97  ? 116.153 226.224 251.252 1.00 67.99  ? 97  VAL TA N   1 
ATOM 52284  C CA  . VAL TA 1 97  ? 116.779 227.220 250.384 1.00 63.36  ? 97  VAL TA CA  1 
ATOM 52285  C C   . VAL TA 1 97  ? 117.130 226.568 249.054 1.00 66.14  ? 97  VAL TA C   1 
ATOM 52286  O O   . VAL TA 1 97  ? 117.325 225.346 248.977 1.00 74.04  ? 97  VAL TA O   1 
ATOM 52287  C CB  . VAL TA 1 97  ? 118.034 227.840 251.038 1.00 64.10  ? 97  VAL TA CB  1 
ATOM 52288  C CG1 . VAL TA 1 97  ? 117.638 228.796 252.142 1.00 65.62  ? 97  VAL TA CG1 1 
ATOM 52289  C CG2 . VAL TA 1 97  ? 118.947 226.759 251.576 1.00 67.97  ? 97  VAL TA CG2 1 
ATOM 52290  N N   . PRO TA 1 98  ? 117.220 227.362 247.979 1.00 59.78  ? 98  PRO TA N   1 
ATOM 52291  C CA  . PRO TA 1 98  ? 117.448 226.761 246.652 1.00 58.72  ? 98  PRO TA CA  1 
ATOM 52292  C C   . PRO TA 1 98  ? 118.721 225.942 246.540 1.00 60.36  ? 98  PRO TA C   1 
ATOM 52293  O O   . PRO TA 1 98  ? 118.719 224.906 245.868 1.00 68.19  ? 98  PRO TA O   1 
ATOM 52294  C CB  . PRO TA 1 98  ? 117.494 227.971 245.710 1.00 61.30  ? 98  PRO TA CB  1 
ATOM 52295  C CG  . PRO TA 1 98  ? 117.024 229.131 246.470 1.00 65.64  ? 98  PRO TA CG  1 
ATOM 52296  C CD  . PRO TA 1 98  ? 116.885 228.793 247.907 1.00 61.83  ? 98  PRO TA CD  1 
ATOM 52297  N N   . GLY TA 1 99  ? 119.814 226.374 247.162 1.00 63.18  ? 99  GLY TA N   1 
ATOM 52298  C CA  . GLY TA 1 99  ? 121.087 225.714 246.937 1.00 60.27  ? 99  GLY TA CA  1 
ATOM 52299  C C   . GLY TA 1 99  ? 122.066 225.983 248.055 1.00 64.28  ? 99  GLY TA C   1 
ATOM 52300  O O   . GLY TA 1 99  ? 121.813 226.777 248.962 1.00 71.68  ? 99  GLY TA O   1 
ATOM 52301  N N   . SER TA 1 100 ? 123.209 225.302 247.968 1.00 63.25  ? 100 SER TA N   1 
ATOM 52302  C CA  . SER TA 1 100 ? 124.195 225.360 249.039 1.00 67.38  ? 100 SER TA CA  1 
ATOM 52303  C C   . SER TA 1 100 ? 124.822 226.737 249.187 1.00 64.59  ? 100 SER TA C   1 
ATOM 52304  O O   . SER TA 1 100 ? 125.347 227.052 250.259 1.00 67.08  ? 100 SER TA O   1 
ATOM 52305  C CB  . SER TA 1 100 ? 125.290 224.325 248.797 1.00 70.79  ? 100 SER TA CB  1 
ATOM 52306  O OG  . SER TA 1 100 ? 126.037 224.642 247.639 1.00 73.46  ? 100 SER TA OG  1 
ATOM 52307  N N   . TRP TA 1 101 ? 124.784 227.567 248.144 1.00 63.16  ? 101 TRP TA N   1 
ATOM 52308  C CA  . TRP TA 1 101 ? 125.468 228.853 248.210 1.00 62.76  ? 101 TRP TA CA  1 
ATOM 52309  C C   . TRP TA 1 101 ? 124.838 229.780 249.238 1.00 62.47  ? 101 TRP TA C   1 
ATOM 52310  O O   . TRP TA 1 101 ? 125.546 230.565 249.875 1.00 69.18  ? 101 TRP TA O   1 
ATOM 52311  C CB  . TRP TA 1 101 ? 125.483 229.515 246.831 1.00 67.05  ? 101 TRP TA CB  1 
ATOM 52312  C CG  . TRP TA 1 101 ? 125.748 230.991 246.870 1.00 67.02  ? 101 TRP TA CG  1 
ATOM 52313  C CD1 . TRP TA 1 101 ? 124.826 231.987 246.997 1.00 67.69  ? 101 TRP TA CD1 1 
ATOM 52314  C CD2 . TRP TA 1 101 ? 127.024 231.634 246.815 1.00 62.49  ? 101 TRP TA CD2 1 
ATOM 52315  N NE1 . TRP TA 1 101 ? 125.446 233.209 247.008 1.00 63.55  ? 101 TRP TA NE1 1 
ATOM 52316  C CE2 . TRP TA 1 101 ? 126.798 233.019 246.901 1.00 57.75  ? 101 TRP TA CE2 1 
ATOM 52317  C CE3 . TRP TA 1 101 ? 128.337 231.173 246.698 1.00 64.43  ? 101 TRP TA CE3 1 
ATOM 52318  C CZ2 . TRP TA 1 101 ? 127.831 233.944 246.869 1.00 60.85  ? 101 TRP TA CZ2 1 
ATOM 52319  C CZ3 . TRP TA 1 101 ? 129.359 232.093 246.667 1.00 65.26  ? 101 TRP TA CZ3 1 
ATOM 52320  C CH2 . TRP TA 1 101 ? 129.102 233.463 246.752 1.00 64.26  ? 101 TRP TA CH2 1 
ATOM 52321  N N   . GLU TA 1 102 ? 123.522 229.706 249.418 1.00 60.49  ? 102 GLU TA N   1 
ATOM 52322  C CA  . GLU TA 1 102 ? 122.803 230.634 250.279 1.00 65.79  ? 102 GLU TA CA  1 
ATOM 52323  C C   . GLU TA 1 102 ? 122.391 230.016 251.612 1.00 65.04  ? 102 GLU TA C   1 
ATOM 52324  O O   . GLU TA 1 102 ? 121.482 230.527 252.270 1.00 67.62  ? 102 GLU TA O   1 
ATOM 52325  C CB  . GLU TA 1 102 ? 121.593 231.200 249.534 1.00 65.64  ? 102 GLU TA CB  1 
ATOM 52326  C CG  . GLU TA 1 102 ? 120.491 230.209 249.247 1.00 68.24  ? 102 GLU TA CG  1 
ATOM 52327  C CD  . GLU TA 1 102 ? 120.750 229.429 247.979 1.00 78.23  ? 102 GLU TA CD  1 
ATOM 52328  O OE1 . GLU TA 1 102 ? 121.903 229.444 247.501 1.00 77.21  ? 102 GLU TA OE1 1 
ATOM 52329  O OE2 . GLU TA 1 102 ? 119.807 228.799 247.460 1.00 82.05  ? 102 GLU TA OE2 1 
ATOM 52330  N N   . ILE TA 1 103 ? 123.041 228.929 252.025 1.00 64.57  ? 103 ILE TA N   1 
ATOM 52331  C CA  . ILE TA 1 103 ? 122.856 228.434 253.390 1.00 59.98  ? 103 ILE TA CA  1 
ATOM 52332  C C   . ILE TA 1 103 ? 123.354 229.437 254.424 1.00 61.80  ? 103 ILE TA C   1 
ATOM 52333  O O   . ILE TA 1 103 ? 122.613 229.723 255.378 1.00 67.21  ? 103 ILE TA O   1 
ATOM 52334  C CB  . ILE TA 1 103 ? 123.510 227.050 253.545 1.00 60.98  ? 103 ILE TA CB  1 
ATOM 52335  C CG1 . ILE TA 1 103 ? 122.972 226.093 252.479 1.00 63.32  ? 103 ILE TA CG1 1 
ATOM 52336  C CG2 . ILE TA 1 103 ? 123.289 226.498 254.953 1.00 65.86  ? 103 ILE TA CG2 1 
ATOM 52337  C CD1 . ILE TA 1 103 ? 123.397 224.653 252.657 1.00 62.89  ? 103 ILE TA CD1 1 
ATOM 52338  N N   . PRO TA 1 104 ? 124.569 229.991 254.321 1.00 56.60  ? 104 PRO TA N   1 
ATOM 52339  C CA  . PRO TA 1 104 ? 125.051 230.859 255.409 1.00 52.42  ? 104 PRO TA CA  1 
ATOM 52340  C C   . PRO TA 1 104 ? 124.164 232.057 255.685 1.00 56.10  ? 104 PRO TA C   1 
ATOM 52341  O O   . PRO TA 1 104 ? 123.970 232.417 256.851 1.00 65.02  ? 104 PRO TA O   1 
ATOM 52342  C CB  . PRO TA 1 104 ? 126.441 231.300 254.935 1.00 55.96  ? 104 PRO TA CB  1 
ATOM 52343  C CG  . PRO TA 1 104 ? 126.797 230.454 253.807 1.00 58.23  ? 104 PRO TA CG  1 
ATOM 52344  C CD  . PRO TA 1 104 ? 125.610 229.716 253.317 1.00 61.68  ? 104 PRO TA CD  1 
ATOM 52345  N N   . VAL TA 1 105 ? 123.616 232.693 254.650 1.00 54.41  ? 105 VAL TA N   1 
ATOM 52346  C CA  . VAL TA 1 105 ? 122.835 233.902 254.879 1.00 52.78  ? 105 VAL TA CA  1 
ATOM 52347  C C   . VAL TA 1 105 ? 121.519 233.563 255.564 1.00 59.45  ? 105 VAL TA C   1 
ATOM 52348  O O   . VAL TA 1 105 ? 121.056 234.295 256.446 1.00 63.99  ? 105 VAL TA O   1 
ATOM 52349  C CB  . VAL TA 1 105 ? 122.616 234.662 253.557 1.00 57.41  ? 105 VAL TA CB  1 
ATOM 52350  C CG1 . VAL TA 1 105 ? 121.785 233.843 252.583 1.00 58.97  ? 105 VAL TA CG1 1 
ATOM 52351  C CG2 . VAL TA 1 105 ? 121.985 236.017 253.822 1.00 60.34  ? 105 VAL TA CG2 1 
ATOM 52352  N N   . ALA TA 1 106 ? 120.889 232.455 255.168 1.00 64.18  ? 106 ALA TA N   1 
ATOM 52353  C CA  . ALA TA 1 106 ? 119.671 232.023 255.845 1.00 57.98  ? 106 ALA TA CA  1 
ATOM 52354  C C   . ALA TA 1 106 ? 119.964 231.588 257.274 1.00 60.01  ? 106 ALA TA C   1 
ATOM 52355  O O   . ALA TA 1 106 ? 119.198 231.894 258.193 1.00 63.01  ? 106 ALA TA O   1 
ATOM 52356  C CB  . ALA TA 1 106 ? 119.012 230.887 255.068 1.00 63.13  ? 106 ALA TA CB  1 
ATOM 52357  N N   . ALA TA 1 107 ? 121.071 230.873 257.479 1.00 63.21  ? 107 ALA TA N   1 
ATOM 52358  C CA  . ALA TA 1 107 ? 121.429 230.443 258.825 1.00 61.38  ? 107 ALA TA CA  1 
ATOM 52359  C C   . ALA TA 1 107 ? 121.669 231.638 259.734 1.00 59.55  ? 107 ALA TA C   1 
ATOM 52360  O O   . ALA TA 1 107 ? 121.411 231.573 260.941 1.00 69.42  ? 107 ALA TA O   1 
ATOM 52361  C CB  . ALA TA 1 107 ? 122.665 229.548 258.781 1.00 67.43  ? 107 ALA TA CB  1 
ATOM 52362  N N   . GLY TA 1 108 ? 122.169 232.738 259.175 1.00 58.56  ? 108 GLY TA N   1 
ATOM 52363  C CA  . GLY TA 1 108 ? 122.364 233.931 259.977 1.00 63.53  ? 108 GLY TA CA  1 
ATOM 52364  C C   . GLY TA 1 108 ? 121.060 234.488 260.511 1.00 61.76  ? 108 GLY TA C   1 
ATOM 52365  O O   . GLY TA 1 108 ? 120.979 234.896 261.670 1.00 65.95  ? 108 GLY TA O   1 
ATOM 52366  N N   . GLU TA 1 109 ? 120.019 234.505 259.678 1.00 68.03  ? 109 GLU TA N   1 
ATOM 52367  C CA  . GLU TA 1 109 ? 118.742 235.056 260.115 1.00 71.94  ? 109 GLU TA CA  1 
ATOM 52368  C C   . GLU TA 1 109 ? 118.155 234.244 261.260 1.00 74.96  ? 109 GLU TA C   1 
ATOM 52369  O O   . GLU TA 1 109 ? 117.643 234.809 262.233 1.00 77.56  ? 109 GLU TA O   1 
ATOM 52370  C CB  . GLU TA 1 109 ? 117.764 235.100 258.939 1.00 73.25  ? 109 GLU TA CB  1 
ATOM 52371  C CG  . GLU TA 1 109 ? 117.856 236.342 258.052 1.00 79.72  ? 109 GLU TA CG  1 
ATOM 52372  C CD  . GLU TA 1 109 ? 117.844 237.645 258.829 1.00 85.39  ? 109 GLU TA CD  1 
ATOM 52373  O OE1 . GLU TA 1 109 ? 116.746 238.112 259.191 1.00 85.27  ? 109 GLU TA OE1 1 
ATOM 52374  O OE2 . GLU TA 1 109 ? 118.934 238.203 259.076 1.00 85.27  ? 109 GLU TA OE2 1 
ATOM 52375  N N   . LEU TA 1 110 ? 118.217 232.916 261.164 1.00 74.67  ? 110 LEU TA N   1 
ATOM 52376  C CA  . LEU TA 1 110 ? 117.696 232.072 262.233 1.00 70.26  ? 110 LEU TA CA  1 
ATOM 52377  C C   . LEU TA 1 110 ? 118.494 232.256 263.516 1.00 66.91  ? 110 LEU TA C   1 
ATOM 52378  O O   . LEU TA 1 110 ? 117.925 232.331 264.609 1.00 74.31  ? 110 LEU TA O   1 
ATOM 52379  C CB  . LEU TA 1 110 ? 117.718 230.604 261.802 1.00 69.20  ? 110 LEU TA CB  1 
ATOM 52380  C CG  . LEU TA 1 110 ? 116.505 230.006 261.083 1.00 72.61  ? 110 LEU TA CG  1 
ATOM 52381  C CD1 . LEU TA 1 110 ? 116.692 228.507 260.941 1.00 74.04  ? 110 LEU TA CD1 1 
ATOM 52382  C CD2 . LEU TA 1 110 ? 115.207 230.302 261.811 1.00 74.97  ? 110 LEU TA CD2 1 
ATOM 52383  N N   . ALA TA 1 111 ? 119.821 232.333 263.402 1.00 62.09  ? 111 ALA TA N   1 
ATOM 52384  C CA  . ALA TA 1 111 ? 120.667 232.392 264.587 1.00 63.44  ? 111 ALA TA CA  1 
ATOM 52385  C C   . ALA TA 1 111 ? 120.477 233.674 265.383 1.00 60.18  ? 111 ALA TA C   1 
ATOM 52386  O O   . ALA TA 1 111 ? 120.763 233.686 266.583 1.00 68.44  ? 111 ALA TA O   1 
ATOM 52387  C CB  . ALA TA 1 111 ? 122.134 232.253 264.189 1.00 65.86  ? 111 ALA TA CB  1 
ATOM 52388  N N   . ARG TA 1 112 ? 120.013 234.752 264.750 1.00 67.58  ? 112 ARG TA N   1 
ATOM 52389  C CA  . ARG TA 1 112 ? 119.842 236.010 265.463 1.00 69.13  ? 112 ARG TA CA  1 
ATOM 52390  C C   . ARG TA 1 112 ? 118.587 236.034 266.321 1.00 72.78  ? 112 ARG TA C   1 
ATOM 52391  O O   . ARG TA 1 112 ? 118.486 236.886 267.209 1.00 76.03  ? 112 ARG TA O   1 
ATOM 52392  C CB  . ARG TA 1 112 ? 119.811 237.169 264.470 1.00 69.74  ? 112 ARG TA CB  1 
ATOM 52393  C CG  . ARG TA 1 112 ? 121.136 237.386 263.773 1.00 68.16  ? 112 ARG TA CG  1 
ATOM 52394  C CD  . ARG TA 1 112 ? 121.097 238.555 262.818 1.00 71.83  ? 112 ARG TA CD  1 
ATOM 52395  N NE  . ARG TA 1 112 ? 122.355 238.682 262.094 1.00 70.51  ? 112 ARG TA NE  1 
ATOM 52396  C CZ  . ARG TA 1 112 ? 123.403 239.378 262.512 1.00 71.94  ? 112 ARG TA CZ  1 
ATOM 52397  N NH1 . ARG TA 1 112 ? 123.389 240.030 263.662 1.00 72.66  ? 112 ARG TA NH1 1 
ATOM 52398  N NH2 . ARG TA 1 112 ? 124.498 239.413 261.759 1.00 75.55  ? 112 ARG TA NH2 1 
ATOM 52399  N N   . LYS TA 1 113 ? 117.638 235.135 266.086 1.00 74.90  ? 113 LYS TA N   1 
ATOM 52400  C CA  . LYS TA 1 113 ? 116.460 235.060 266.936 1.00 74.31  ? 113 LYS TA CA  1 
ATOM 52401  C C   . LYS TA 1 113 ? 116.850 234.635 268.345 1.00 75.83  ? 113 LYS TA C   1 
ATOM 52402  O O   . LYS TA 1 113 ? 117.720 233.785 268.545 1.00 77.93  ? 113 LYS TA O   1 
ATOM 52403  C CB  . LYS TA 1 113 ? 115.446 234.075 266.363 1.00 71.62  ? 113 LYS TA CB  1 
ATOM 52404  C CG  . LYS TA 1 113 ? 114.830 234.513 265.055 1.00 71.09  ? 113 LYS TA CG  1 
ATOM 52405  C CD  . LYS TA 1 113 ? 113.799 233.513 264.578 1.00 74.25  ? 113 LYS TA CD  1 
ATOM 52406  C CE  . LYS TA 1 113 ? 113.234 233.903 263.229 1.00 78.93  ? 113 LYS TA CE  1 
ATOM 52407  N NZ  . LYS TA 1 113 ? 112.421 235.145 263.306 1.00 81.25  ? 113 LYS TA NZ  1 
ATOM 52408  N N   . GLU TA 1 114 ? 116.189 235.235 269.329 1.00 88.79  ? 114 GLU TA N   1 
ATOM 52409  C CA  . GLU TA 1 114 ? 116.458 234.937 270.727 1.00 89.57  ? 114 GLU TA CA  1 
ATOM 52410  C C   . GLU TA 1 114 ? 115.813 233.637 271.186 1.00 93.41  ? 114 GLU TA C   1 
ATOM 52411  O O   . GLU TA 1 114 ? 116.134 233.154 272.277 1.00 92.16  ? 114 GLU TA O   1 
ATOM 52412  C CB  . GLU TA 1 114 ? 115.975 236.100 271.601 1.00 90.19  ? 114 GLU TA CB  1 
ATOM 52413  C CG  . GLU TA 1 114 ? 116.270 235.955 273.084 1.00 96.46  ? 114 GLU TA CG  1 
ATOM 52414  C CD  . GLU TA 1 114 ? 115.816 237.159 273.884 1.00 99.88  ? 114 GLU TA CD  1 
ATOM 52415  O OE1 . GLU TA 1 114 ? 115.252 238.096 273.282 1.00 98.56  ? 114 GLU TA OE1 1 
ATOM 52416  O OE2 . GLU TA 1 114 ? 116.021 237.167 275.116 1.00 99.80  ? 114 GLU TA OE2 1 
ATOM 52417  N N   . ASP TA 1 115 ? 114.935 233.048 270.379 1.00 89.90  ? 115 ASP TA N   1 
ATOM 52418  C CA  . ASP TA 1 115 ? 114.229 231.826 270.736 1.00 83.52  ? 115 ASP TA CA  1 
ATOM 52419  C C   . ASP TA 1 115 ? 114.918 230.566 270.232 1.00 83.81  ? 115 ASP TA C   1 
ATOM 52420  O O   . ASP TA 1 115 ? 114.359 229.476 270.377 1.00 88.46  ? 115 ASP TA O   1 
ATOM 52421  C CB  . ASP TA 1 115 ? 112.802 231.872 270.186 1.00 83.73  ? 115 ASP TA CB  1 
ATOM 52422  C CG  . ASP TA 1 115 ? 111.945 232.904 270.881 1.00 89.70  ? 115 ASP TA CG  1 
ATOM 52423  O OD1 . ASP TA 1 115 ? 112.197 233.184 272.071 1.00 90.70  ? 115 ASP TA OD1 1 
ATOM 52424  O OD2 . ASP TA 1 115 ? 111.017 233.438 270.238 1.00 88.83  ? 115 ASP TA OD2 1 
ATOM 52425  N N   . ILE TA 1 116 ? 116.105 230.683 269.643 1.00 71.81  ? 116 ILE TA N   1 
ATOM 52426  C CA  . ILE TA 1 116 ? 116.827 229.554 269.070 1.00 66.34  ? 116 ILE TA CA  1 
ATOM 52427  C C   . ILE TA 1 116 ? 118.071 229.307 269.907 1.00 69.46  ? 116 ILE TA C   1 
ATOM 52428  O O   . ILE TA 1 116 ? 118.807 230.247 270.228 1.00 75.26  ? 116 ILE TA O   1 
ATOM 52429  C CB  . ILE TA 1 116 ? 117.200 229.811 267.601 1.00 69.64  ? 116 ILE TA CB  1 
ATOM 52430  C CG1 . ILE TA 1 116 ? 115.949 230.065 266.757 1.00 69.07  ? 116 ILE TA CG1 1 
ATOM 52431  C CG2 . ILE TA 1 116 ? 117.979 228.638 267.042 1.00 73.87  ? 116 ILE TA CG2 1 
ATOM 52432  C CD1 . ILE TA 1 116 ? 114.970 228.915 266.718 1.00 68.06  ? 116 ILE TA CD1 1 
ATOM 52433  N N   . ASP TA 1 117 ? 118.305 228.042 270.258 1.00 67.58  ? 117 ASP TA N   1 
ATOM 52434  C CA  . ASP TA 1 117 ? 119.471 227.659 271.039 1.00 63.48  ? 117 ASP TA CA  1 
ATOM 52435  C C   . ASP TA 1 117 ? 120.601 227.099 270.191 1.00 64.00  ? 117 ASP TA C   1 
ATOM 52436  O O   . ASP TA 1 117 ? 121.760 227.170 270.610 1.00 70.66  ? 117 ASP TA O   1 
ATOM 52437  C CB  . ASP TA 1 117 ? 119.082 226.619 272.094 1.00 70.17  ? 117 ASP TA CB  1 
ATOM 52438  C CG  . ASP TA 1 117 ? 118.201 227.195 273.180 1.00 75.65  ? 117 ASP TA CG  1 
ATOM 52439  O OD1 . ASP TA 1 117 ? 118.318 228.403 273.466 1.00 78.97  ? 117 ASP TA OD1 1 
ATOM 52440  O OD2 . ASP TA 1 117 ? 117.388 226.439 273.751 1.00 75.01  ? 117 ASP TA OD2 1 
ATOM 52441  N N   . ALA TA 1 118 ? 120.297 226.540 269.024 1.00 57.78  ? 118 ALA TA N   1 
ATOM 52442  C CA  . ALA TA 1 118 ? 121.324 226.038 268.127 1.00 59.63  ? 118 ALA TA CA  1 
ATOM 52443  C C   . ALA TA 1 118 ? 120.738 225.944 266.729 1.00 61.67  ? 118 ALA TA C   1 
ATOM 52444  O O   . ALA TA 1 118 ? 119.520 225.961 266.546 1.00 70.66  ? 118 ALA TA O   1 
ATOM 52445  C CB  . ALA TA 1 118 ? 121.857 224.679 268.583 1.00 66.61  ? 118 ALA TA CB  1 
ATOM 52446  N N   . VAL TA 1 119 ? 121.624 225.846 265.744 1.00 56.01  ? 119 VAL TA N   1 
ATOM 52447  C CA  . VAL TA 1 119 ? 121.241 225.770 264.341 1.00 57.82  ? 119 VAL TA CA  1 
ATOM 52448  C C   . VAL TA 1 119 ? 121.987 224.612 263.700 1.00 63.24  ? 119 VAL TA C   1 
ATOM 52449  O O   . VAL TA 1 119 ? 123.158 224.369 264.011 1.00 69.61  ? 119 VAL TA O   1 
ATOM 52450  C CB  . VAL TA 1 119 ? 121.541 227.089 263.598 1.00 61.59  ? 119 VAL TA CB  1 
ATOM 52451  C CG1 . VAL TA 1 119 ? 121.231 226.952 262.123 1.00 64.74  ? 119 VAL TA CG1 1 
ATOM 52452  C CG2 . VAL TA 1 119 ? 120.749 228.228 264.205 1.00 67.47  ? 119 VAL TA CG2 1 
ATOM 52453  N N   . ILE TA 1 120 ? 121.309 223.896 262.809 1.00 60.54  ? 120 ILE TA N   1 
ATOM 52454  C CA  . ILE TA 1 120 ? 121.877 222.759 262.096 1.00 55.26  ? 120 ILE TA CA  1 
ATOM 52455  C C   . ILE TA 1 120 ? 121.799 223.051 260.606 1.00 62.68  ? 120 ILE TA C   1 
ATOM 52456  O O   . ILE TA 1 120 ? 120.730 223.402 260.095 1.00 71.66  ? 120 ILE TA O   1 
ATOM 52457  C CB  . ILE TA 1 120 ? 121.147 221.445 262.431 1.00 57.65  ? 120 ILE TA CB  1 
ATOM 52458  C CG1 . ILE TA 1 120 ? 121.060 221.221 263.942 1.00 57.58  ? 120 ILE TA CG1 1 
ATOM 52459  C CG2 . ILE TA 1 120 ? 121.857 220.269 261.793 1.00 67.38  ? 120 ILE TA CG2 1 
ATOM 52460  C CD1 . ILE TA 1 120 ? 119.824 220.481 264.364 1.00 65.41  ? 120 ILE TA CD1 1 
ATOM 52461  N N   . ALA TA 1 121 ? 122.923 222.906 259.913 1.00 59.63  ? 121 ALA TA N   1 
ATOM 52462  C CA  . ALA TA 1 121 ? 123.009 223.144 258.479 1.00 54.04  ? 121 ALA TA CA  1 
ATOM 52463  C C   . ALA TA 1 121 ? 123.229 221.821 257.759 1.00 59.67  ? 121 ALA TA C   1 
ATOM 52464  O O   . ALA TA 1 121 ? 124.170 221.088 258.076 1.00 70.45  ? 121 ALA TA O   1 
ATOM 52465  C CB  . ALA TA 1 121 ? 124.142 224.115 258.157 1.00 64.78  ? 121 ALA TA CB  1 
ATOM 52466  N N   . ILE TA 1 122 ? 122.367 221.527 256.789 1.00 60.44  ? 122 ILE TA N   1 
ATOM 52467  C CA  . ILE TA 1 122 ? 122.403 220.274 256.044 1.00 60.60  ? 122 ILE TA CA  1 
ATOM 52468  C C   . ILE TA 1 122 ? 122.412 220.597 254.558 1.00 64.20  ? 122 ILE TA C   1 
ATOM 52469  O O   . ILE TA 1 122 ? 121.731 221.525 254.112 1.00 73.00  ? 122 ILE TA O   1 
ATOM 52470  C CB  . ILE TA 1 122 ? 121.205 219.363 256.390 1.00 66.41  ? 122 ILE TA CB  1 
ATOM 52471  C CG1 . ILE TA 1 122 ? 121.170 219.043 257.884 1.00 65.82  ? 122 ILE TA CG1 1 
ATOM 52472  C CG2 . ILE TA 1 122 ? 121.272 218.073 255.598 1.00 69.87  ? 122 ILE TA CG2 1 
ATOM 52473  C CD1 . ILE TA 1 122 ? 119.799 218.691 258.387 1.00 71.10  ? 122 ILE TA CD1 1 
ATOM 52474  N N   . GLY TA 1 123 ? 123.184 219.835 253.797 1.00 67.81  ? 123 GLY TA N   1 
ATOM 52475  C CA  . GLY TA 1 123 ? 123.235 220.026 252.359 1.00 70.85  ? 123 GLY TA CA  1 
ATOM 52476  C C   . GLY TA 1 123 ? 124.144 218.993 251.735 1.00 72.51  ? 123 GLY TA C   1 
ATOM 52477  O O   . GLY TA 1 123 ? 124.770 218.182 252.424 1.00 78.02  ? 123 GLY TA O   1 
ATOM 52478  N N   . VAL TA 1 124 ? 124.201 219.027 250.407 1.00 75.97  ? 124 VAL TA N   1 
ATOM 52479  C CA  . VAL TA 1 124 ? 125.093 218.168 249.642 1.00 78.37  ? 124 VAL TA CA  1 
ATOM 52480  C C   . VAL TA 1 124 ? 125.837 219.022 248.629 1.00 84.21  ? 124 VAL TA C   1 
ATOM 52481  O O   . VAL TA 1 124 ? 125.348 220.067 248.189 1.00 86.07  ? 124 VAL TA O   1 
ATOM 52482  C CB  . VAL TA 1 124 ? 124.335 217.022 248.939 1.00 78.91  ? 124 VAL TA CB  1 
ATOM 52483  C CG1 . VAL TA 1 124 ? 123.530 216.223 249.947 1.00 81.66  ? 124 VAL TA CG1 1 
ATOM 52484  C CG2 . VAL TA 1 124 ? 123.430 217.567 247.855 1.00 81.60  ? 124 VAL TA CG2 1 
ATOM 52485  N N   . LEU TA 1 125 ? 127.028 218.565 248.254 1.00 88.74  ? 125 LEU TA N   1 
ATOM 52486  C CA  . LEU TA 1 125 ? 127.914 219.295 247.363 1.00 86.83  ? 125 LEU TA CA  1 
ATOM 52487  C C   . LEU TA 1 125 ? 128.247 218.444 246.147 1.00 92.50  ? 125 LEU TA C   1 
ATOM 52488  O O   . LEU TA 1 125 ? 128.463 217.234 246.257 1.00 93.94  ? 125 LEU TA O   1 
ATOM 52489  C CB  . LEU TA 1 125 ? 129.205 219.695 248.078 1.00 82.63  ? 125 LEU TA CB  1 
ATOM 52490  C CG  . LEU TA 1 125 ? 129.035 220.483 249.375 1.00 85.85  ? 125 LEU TA CG  1 
ATOM 52491  C CD1 . LEU TA 1 125 ? 130.391 220.833 249.959 1.00 89.51  ? 125 LEU TA CD1 1 
ATOM 52492  C CD2 . LEU TA 1 125 ? 128.211 221.738 249.147 1.00 84.41  ? 125 LEU TA CD2 1 
ATOM 52493  N N   . ILE TA 1 126 ? 128.299 219.088 244.988 1.00 108.41 ? 126 ILE TA N   1 
ATOM 52494  C CA  . ILE TA 1 126 ? 128.603 218.411 243.734 1.00 107.79 ? 126 ILE TA CA  1 
ATOM 52495  C C   . ILE TA 1 126 ? 130.106 218.199 243.653 1.00 108.30 ? 126 ILE TA C   1 
ATOM 52496  O O   . ILE TA 1 126 ? 130.887 219.143 243.817 1.00 107.87 ? 126 ILE TA O   1 
ATOM 52497  C CB  . ILE TA 1 126 ? 128.098 219.220 242.529 1.00 107.94 ? 126 ILE TA CB  1 
ATOM 52498  C CG1 . ILE TA 1 126 ? 126.576 219.352 242.581 1.00 108.83 ? 126 ILE TA CG1 1 
ATOM 52499  C CG2 . ILE TA 1 126 ? 128.530 218.556 241.222 1.00 107.71 ? 126 ILE TA CG2 1 
ATOM 52500  C CD1 . ILE TA 1 126 ? 126.093 220.559 243.359 1.00 107.49 ? 126 ILE TA CD1 1 
ATOM 52501  N N   . ARG TA 1 127 ? 130.510 216.962 243.395 1.00 129.96 ? 127 ARG TA N   1 
ATOM 52502  C CA  . ARG TA 1 127 ? 131.915 216.604 243.265 1.00 132.66 ? 127 ARG TA CA  1 
ATOM 52503  C C   . ARG TA 1 127 ? 132.258 216.446 241.788 1.00 134.52 ? 127 ARG TA C   1 
ATOM 52504  O O   . ARG TA 1 127 ? 131.814 215.489 241.145 1.00 134.20 ? 127 ARG TA O   1 
ATOM 52505  C CB  . ARG TA 1 127 ? 132.210 215.312 244.029 1.00 133.21 ? 127 ARG TA CB  1 
ATOM 52506  C CG  . ARG TA 1 127 ? 133.650 214.840 243.930 1.00 134.70 ? 127 ARG TA CG  1 
ATOM 52507  C CD  . ARG TA 1 127 ? 134.623 215.795 244.603 1.00 134.17 ? 127 ARG TA CD  1 
ATOM 52508  N NE  . ARG TA 1 127 ? 135.990 215.297 244.513 1.00 134.81 ? 127 ARG TA NE  1 
ATOM 52509  C CZ  . ARG TA 1 127 ? 136.805 215.514 243.488 1.00 135.35 ? 127 ARG TA CZ  1 
ATOM 52510  N NH1 . ARG TA 1 127 ? 136.447 216.269 242.462 1.00 136.02 ? 127 ARG TA NH1 1 
ATOM 52511  N NH2 . ARG TA 1 127 ? 138.011 214.953 243.490 1.00 134.88 ? 127 ARG TA NH2 1 
ATOM 52512  N N   . GLY TA 1 128 ? 133.042 217.380 241.256 1.00 144.70 ? 128 GLY TA N   1 
ATOM 52513  C CA  . GLY TA 1 128 ? 133.588 217.215 239.925 1.00 145.06 ? 128 GLY TA CA  1 
ATOM 52514  C C   . GLY TA 1 128 ? 134.509 216.010 239.863 1.00 147.47 ? 128 GLY TA C   1 
ATOM 52515  O O   . GLY TA 1 128 ? 135.212 215.675 240.817 1.00 148.98 ? 128 GLY TA O   1 
ATOM 52516  N N   . CYS TA 1 129 ? 134.507 215.339 238.711 1.00 152.76 ? 129 CYS TA N   1 
ATOM 52517  C CA  . CYS TA 1 129 ? 135.211 214.067 238.613 1.00 153.29 ? 129 CYS TA CA  1 
ATOM 52518  C C   . CYS TA 1 129 ? 136.720 214.237 238.456 1.00 153.29 ? 129 CYS TA C   1 
ATOM 52519  O O   . CYS TA 1 129 ? 137.401 213.270 238.099 1.00 152.63 ? 129 CYS TA O   1 
ATOM 52520  C CB  . CYS TA 1 129 ? 134.643 213.220 237.462 1.00 152.16 ? 129 CYS TA CB  1 
ATOM 52521  S SG  . CYS TA 1 129 ? 134.851 213.862 235.783 1.00 149.19 ? 129 CYS TA SG  1 
ATOM 52522  N N   . THR TA 1 130 ? 137.251 215.439 238.701 1.00 151.28 ? 130 THR TA N   1 
ATOM 52523  C CA  . THR TA 1 130 ? 138.681 215.677 238.854 1.00 151.16 ? 130 THR TA CA  1 
ATOM 52524  C C   . THR TA 1 130 ? 138.882 216.644 240.016 1.00 151.09 ? 130 THR TA C   1 
ATOM 52525  O O   . THR TA 1 130 ? 138.102 217.596 240.167 1.00 148.05 ? 130 THR TA O   1 
ATOM 52526  C CB  . THR TA 1 130 ? 139.325 216.246 237.579 1.00 149.92 ? 130 THR TA CB  1 
ATOM 52527  O OG1 . THR TA 1 130 ? 140.749 216.300 237.744 1.00 150.19 ? 130 THR TA OG1 1 
ATOM 52528  C CG2 . THR TA 1 130 ? 138.782 217.640 237.247 1.00 147.91 ? 130 THR TA CG2 1 
ATOM 52529  N N   . PRO TA 1 131 ? 139.915 216.433 240.856 1.00 151.08 ? 131 PRO TA N   1 
ATOM 52530  C CA  . PRO TA 1 131 ? 140.047 217.210 242.115 1.00 149.03 ? 131 PRO TA CA  1 
ATOM 52531  C C   . PRO TA 1 131 ? 140.627 218.617 241.967 1.00 147.13 ? 131 PRO TA C   1 
ATOM 52532  O O   . PRO TA 1 131 ? 141.824 218.862 242.112 1.00 145.72 ? 131 PRO TA O   1 
ATOM 52533  C CB  . PRO TA 1 131 ? 140.969 216.323 242.954 1.00 147.89 ? 131 PRO TA CB  1 
ATOM 52534  C CG  . PRO TA 1 131 ? 141.843 215.671 241.953 1.00 148.37 ? 131 PRO TA CG  1 
ATOM 52535  C CD  . PRO TA 1 131 ? 140.971 215.408 240.750 1.00 149.40 ? 131 PRO TA CD  1 
ATOM 52536  N N   . HIS TA 1 132 ? 139.755 219.575 241.665 1.00 134.06 ? 132 HIS TA N   1 
ATOM 52537  C CA  . HIS TA 1 132 ? 140.134 220.979 241.715 1.00 134.01 ? 132 HIS TA CA  1 
ATOM 52538  C C   . HIS TA 1 132 ? 139.622 221.615 243.006 1.00 134.03 ? 132 HIS TA C   1 
ATOM 52539  O O   . HIS TA 1 132 ? 138.877 221.009 243.780 1.00 133.37 ? 132 HIS TA O   1 
ATOM 52540  C CB  . HIS TA 1 132 ? 139.591 221.729 240.501 1.00 133.71 ? 132 HIS TA CB  1 
ATOM 52541  C CG  . HIS TA 1 132 ? 138.097 221.747 240.422 1.00 135.44 ? 132 HIS TA CG  1 
ATOM 52542  N ND1 . HIS TA 1 132 ? 137.331 222.700 241.057 1.00 136.27 ? 132 HIS TA ND1 1 
ATOM 52543  C CD2 . HIS TA 1 132 ? 137.228 220.930 239.782 1.00 133.61 ? 132 HIS TA CD2 1 
ATOM 52544  C CE1 . HIS TA 1 132 ? 136.053 222.469 240.813 1.00 134.09 ? 132 HIS TA CE1 1 
ATOM 52545  N NE2 . HIS TA 1 132 ? 135.963 221.401 240.041 1.00 133.07 ? 132 HIS TA NE2 1 
ATOM 52546  N N   . PHE TA 1 133 ? 140.035 222.859 243.240 1.00 115.10 ? 133 PHE TA N   1 
ATOM 52547  C CA  . PHE TA 1 133 ? 139.574 223.605 244.401 1.00 111.95 ? 133 PHE TA CA  1 
ATOM 52548  C C   . PHE TA 1 133 ? 138.205 224.205 244.112 1.00 111.16 ? 133 PHE TA C   1 
ATOM 52549  O O   . PHE TA 1 133 ? 138.030 224.927 243.127 1.00 111.43 ? 133 PHE TA O   1 
ATOM 52550  C CB  . PHE TA 1 133 ? 140.572 224.705 244.760 1.00 111.94 ? 133 PHE TA CB  1 
ATOM 52551  C CG  . PHE TA 1 133 ? 140.264 225.406 246.053 1.00 112.77 ? 133 PHE TA CG  1 
ATOM 52552  C CD1 . PHE TA 1 133 ? 140.772 224.932 247.249 1.00 113.25 ? 133 PHE TA CD1 1 
ATOM 52553  C CD2 . PHE TA 1 133 ? 139.474 226.541 246.070 1.00 113.00 ? 133 PHE TA CD2 1 
ATOM 52554  C CE1 . PHE TA 1 133 ? 140.493 225.574 248.439 1.00 113.92 ? 133 PHE TA CE1 1 
ATOM 52555  C CE2 . PHE TA 1 133 ? 139.193 227.187 247.258 1.00 113.71 ? 133 PHE TA CE2 1 
ATOM 52556  C CZ  . PHE TA 1 133 ? 139.703 226.702 248.442 1.00 113.93 ? 133 PHE TA CZ  1 
ATOM 52557  N N   . ASP TA 1 134 ? 137.237 223.909 244.974 1.00 99.64  ? 134 ASP TA N   1 
ATOM 52558  C CA  . ASP TA 1 134 ? 135.862 224.351 244.794 1.00 99.18  ? 134 ASP TA CA  1 
ATOM 52559  C C   . ASP TA 1 134 ? 135.670 225.690 245.493 1.00 98.69  ? 134 ASP TA C   1 
ATOM 52560  O O   . ASP TA 1 134 ? 135.908 225.805 246.699 1.00 100.31 ? 134 ASP TA O   1 
ATOM 52561  C CB  . ASP TA 1 134 ? 134.883 223.317 245.345 1.00 101.32 ? 134 ASP TA CB  1 
ATOM 52562  C CG  . ASP TA 1 134 ? 133.461 223.560 244.889 1.00 103.92 ? 134 ASP TA CG  1 
ATOM 52563  O OD1 . ASP TA 1 134 ? 133.274 224.091 243.774 1.00 102.89 ? 134 ASP TA OD1 1 
ATOM 52564  O OD2 . ASP TA 1 134 ? 132.527 223.221 245.644 1.00 104.95 ? 134 ASP TA OD2 1 
ATOM 52565  N N   . TYR TA 1 135 ? 135.236 226.697 244.736 1.00 90.20  ? 135 TYR TA N   1 
ATOM 52566  C CA  . TYR TA 1 135 ? 135.027 228.026 245.292 1.00 89.22  ? 135 TYR TA CA  1 
ATOM 52567  C C   . TYR TA 1 135 ? 133.684 228.177 245.990 1.00 90.45  ? 135 TYR TA C   1 
ATOM 52568  O O   . TYR TA 1 135 ? 133.510 229.128 246.756 1.00 94.56  ? 135 TYR TA O   1 
ATOM 52569  C CB  . TYR TA 1 135 ? 135.151 229.074 244.187 1.00 90.64  ? 135 TYR TA CB  1 
ATOM 52570  C CG  . TYR TA 1 135 ? 136.528 229.130 243.573 1.00 93.17  ? 135 TYR TA CG  1 
ATOM 52571  C CD1 . TYR TA 1 135 ? 137.611 229.594 244.302 1.00 92.44  ? 135 TYR TA CD1 1 
ATOM 52572  C CD2 . TYR TA 1 135 ? 136.747 228.717 242.268 1.00 93.28  ? 135 TYR TA CD2 1 
ATOM 52573  C CE1 . TYR TA 1 135 ? 138.872 229.645 243.751 1.00 93.70  ? 135 TYR TA CE1 1 
ATOM 52574  C CE2 . TYR TA 1 135 ? 138.007 228.765 241.708 1.00 93.31  ? 135 TYR TA CE2 1 
ATOM 52575  C CZ  . TYR TA 1 135 ? 139.066 229.230 242.455 1.00 94.39  ? 135 TYR TA CZ  1 
ATOM 52576  O OH  . TYR TA 1 135 ? 140.324 229.283 241.905 1.00 94.55  ? 135 TYR TA OH  1 
ATOM 52577  N N   . ILE TA 1 136 ? 132.742 227.268 245.758 1.00 78.52  ? 136 ILE TA N   1 
ATOM 52578  C CA  . ILE TA 1 136 ? 131.462 227.317 246.457 1.00 76.17  ? 136 ILE TA CA  1 
ATOM 52579  C C   . ILE TA 1 136 ? 131.548 226.611 247.799 1.00 75.59  ? 136 ILE TA C   1 
ATOM 52580  O O   . ILE TA 1 136 ? 131.052 227.120 248.806 1.00 80.76  ? 136 ILE TA O   1 
ATOM 52581  C CB  . ILE TA 1 136 ? 130.354 226.703 245.579 1.00 77.01  ? 136 ILE TA CB  1 
ATOM 52582  C CG1 . ILE TA 1 136 ? 130.223 227.449 244.247 1.00 79.43  ? 136 ILE TA CG1 1 
ATOM 52583  C CG2 . ILE TA 1 136 ? 129.030 226.713 246.326 1.00 76.62  ? 136 ILE TA CG2 1 
ATOM 52584  C CD1 . ILE TA 1 136 ? 129.850 228.912 244.374 1.00 78.81  ? 136 ILE TA CD1 1 
ATOM 52585  N N   . ALA TA 1 137 ? 132.181 225.439 247.835 1.00 78.41  ? 137 ALA TA N   1 
ATOM 52586  C CA  . ALA TA 1 137 ? 132.245 224.671 249.071 1.00 79.04  ? 137 ALA TA CA  1 
ATOM 52587  C C   . ALA TA 1 137 ? 133.000 225.429 250.155 1.00 76.36  ? 137 ALA TA C   1 
ATOM 52588  O O   . ALA TA 1 137 ? 132.597 225.420 251.323 1.00 79.63  ? 137 ALA TA O   1 
ATOM 52589  C CB  . ALA TA 1 137 ? 132.901 223.319 248.808 1.00 80.30  ? 137 ALA TA CB  1 
ATOM 52590  N N   . SER TA 1 138 ? 134.099 226.088 249.788 1.00 74.03  ? 138 SER TA N   1 
ATOM 52591  C CA  . SER TA 1 138 ? 134.893 226.799 250.783 1.00 71.75  ? 138 SER TA CA  1 
ATOM 52592  C C   . SER TA 1 138 ? 134.106 227.942 251.406 1.00 74.92  ? 138 SER TA C   1 
ATOM 52593  O O   . SER TA 1 138 ? 134.260 228.233 252.597 1.00 84.81  ? 138 SER TA O   1 
ATOM 52594  C CB  . SER TA 1 138 ? 136.178 227.321 250.146 1.00 77.19  ? 138 SER TA CB  1 
ATOM 52595  O OG  . SER TA 1 138 ? 135.894 228.311 249.176 1.00 84.25  ? 138 SER TA OG  1 
ATOM 52596  N N   . GLU TA 1 139 ? 133.259 228.605 250.619 1.00 72.39  ? 139 GLU TA N   1 
ATOM 52597  C CA  . GLU TA 1 139 ? 132.532 229.758 251.138 1.00 72.71  ? 139 GLU TA CA  1 
ATOM 52598  C C   . GLU TA 1 139 ? 131.491 229.346 252.170 1.00 77.39  ? 139 GLU TA C   1 
ATOM 52599  O O   . GLU TA 1 139 ? 131.219 230.094 253.114 1.00 80.18  ? 139 GLU TA O   1 
ATOM 52600  C CB  . GLU TA 1 139 ? 131.878 230.524 249.990 1.00 78.55  ? 139 GLU TA CB  1 
ATOM 52601  C CG  . GLU TA 1 139 ? 132.866 231.227 249.081 1.00 85.79  ? 139 GLU TA CG  1 
ATOM 52602  C CD  . GLU TA 1 139 ? 133.604 232.349 249.785 1.00 92.61  ? 139 GLU TA CD  1 
ATOM 52603  O OE1 . GLU TA 1 139 ? 133.010 232.981 250.683 1.00 93.23  ? 139 GLU TA OE1 1 
ATOM 52604  O OE2 . GLU TA 1 139 ? 134.778 232.598 249.441 1.00 90.51  ? 139 GLU TA OE2 1 
ATOM 52605  N N   . VAL TA 1 140 ? 130.888 228.166 252.008 1.00 66.93  ? 140 VAL TA N   1 
ATOM 52606  C CA  . VAL TA 1 140 ? 129.910 227.705 252.991 1.00 59.48  ? 140 VAL TA CA  1 
ATOM 52607  C C   . VAL TA 1 140 ? 130.583 227.462 254.335 1.00 61.50  ? 140 VAL TA C   1 
ATOM 52608  O O   . VAL TA 1 140 ? 130.097 227.906 255.380 1.00 70.15  ? 140 VAL TA O   1 
ATOM 52609  C CB  . VAL TA 1 140 ? 129.183 226.444 252.492 1.00 64.10  ? 140 VAL TA CB  1 
ATOM 52610  C CG1 . VAL TA 1 140 ? 127.991 226.144 253.378 1.00 66.35  ? 140 VAL TA CG1 1 
ATOM 52611  C CG2 . VAL TA 1 140 ? 128.713 226.625 251.068 1.00 68.92  ? 140 VAL TA CG2 1 
ATOM 52612  N N   . SER TA 1 141 ? 131.711 226.754 254.329 1.00 58.60  ? 141 SER TA N   1 
ATOM 52613  C CA  . SER TA 1 141 ? 132.413 226.499 255.582 1.00 57.53  ? 141 SER TA CA  1 
ATOM 52614  C C   . SER TA 1 141 ? 132.886 227.798 256.215 1.00 60.46  ? 141 SER TA C   1 
ATOM 52615  O O   . SER TA 1 141 ? 132.759 227.990 257.429 1.00 69.22  ? 141 SER TA O   1 
ATOM 52616  C CB  . SER TA 1 141 ? 133.598 225.568 255.341 1.00 59.88  ? 141 SER TA CB  1 
ATOM 52617  O OG  . SER TA 1 141 ? 133.162 224.299 254.897 1.00 66.79  ? 141 SER TA OG  1 
ATOM 52618  N N   . LYS TA 1 142 ? 133.432 228.705 255.406 1.00 69.10  ? 142 LYS TA N   1 
ATOM 52619  C CA  . LYS TA 1 142 ? 133.944 229.961 255.938 1.00 67.63  ? 142 LYS TA CA  1 
ATOM 52620  C C   . LYS TA 1 142 ? 132.823 230.793 256.546 1.00 65.25  ? 142 LYS TA C   1 
ATOM 52621  O O   . LYS TA 1 142 ? 132.979 231.371 257.626 1.00 69.93  ? 142 LYS TA O   1 
ATOM 52622  C CB  . LYS TA 1 142 ? 134.648 230.737 254.827 1.00 73.36  ? 142 LYS TA CB  1 
ATOM 52623  C CG  . LYS TA 1 142 ? 135.351 231.999 255.287 1.00 77.36  ? 142 LYS TA CG  1 
ATOM 52624  C CD  . LYS TA 1 142 ? 136.032 232.717 254.128 1.00 80.90  ? 142 LYS TA CD  1 
ATOM 52625  C CE  . LYS TA 1 142 ? 137.257 231.971 253.611 1.00 80.65  ? 142 LYS TA CE  1 
ATOM 52626  N NZ  . LYS TA 1 142 ? 138.366 231.937 254.601 1.00 81.11  ? 142 LYS TA NZ  1 
ATOM 52627  N N   . GLY TA 1 143 ? 131.683 230.866 255.861 1.00 58.68  ? 143 GLY TA N   1 
ATOM 52628  C CA  . GLY TA 1 143 ? 130.590 231.687 256.354 1.00 59.09  ? 143 GLY TA CA  1 
ATOM 52629  C C   . GLY TA 1 143 ? 129.995 231.164 257.646 1.00 62.19  ? 143 GLY TA C   1 
ATOM 52630  O O   . GLY TA 1 143 ? 129.726 231.932 258.571 1.00 68.95  ? 143 GLY TA O   1 
ATOM 52631  N N   . LEU TA 1 144 ? 129.772 229.852 257.723 1.00 61.38  ? 144 LEU TA N   1 
ATOM 52632  C CA  . LEU TA 1 144 ? 129.167 229.280 258.921 1.00 57.62  ? 144 LEU TA CA  1 
ATOM 52633  C C   . LEU TA 1 144 ? 130.078 229.443 260.129 1.00 59.78  ? 144 LEU TA C   1 
ATOM 52634  O O   . LEU TA 1 144 ? 129.609 229.741 261.232 1.00 63.10  ? 144 LEU TA O   1 
ATOM 52635  C CB  . LEU TA 1 144 ? 128.845 227.805 258.690 1.00 58.08  ? 144 LEU TA CB  1 
ATOM 52636  C CG  . LEU TA 1 144 ? 127.666 227.506 257.765 1.00 61.73  ? 144 LEU TA CG  1 
ATOM 52637  C CD1 . LEU TA 1 144 ? 127.654 226.037 257.405 1.00 61.49  ? 144 LEU TA CD1 1 
ATOM 52638  C CD2 . LEU TA 1 144 ? 126.355 227.902 258.405 1.00 63.26  ? 144 LEU TA CD2 1 
ATOM 52639  N N   . ALA TA 1 145 ? 131.383 229.247 259.943 1.00 59.69  ? 145 ALA TA N   1 
ATOM 52640  C CA  . ALA TA 1 145 ? 132.314 229.377 261.057 1.00 56.13  ? 145 ALA TA CA  1 
ATOM 52641  C C   . ALA TA 1 145 ? 132.327 230.797 261.605 1.00 60.43  ? 145 ALA TA C   1 
ATOM 52642  O O   . ALA TA 1 145 ? 132.353 230.998 262.823 1.00 66.09  ? 145 ALA TA O   1 
ATOM 52643  C CB  . ALA TA 1 145 ? 133.715 228.963 260.616 1.00 59.46  ? 145 ALA TA CB  1 
ATOM 52644  N N   . ASN TA 1 146 ? 132.316 231.796 260.722 1.00 60.22  ? 146 ASN TA N   1 
ATOM 52645  C CA  . ASN TA 1 146 ? 132.326 233.182 261.178 1.00 55.98  ? 146 ASN TA CA  1 
ATOM 52646  C C   . ASN TA 1 146 ? 131.069 233.513 261.968 1.00 60.82  ? 146 ASN TA C   1 
ATOM 52647  O O   . ASN TA 1 146 ? 131.133 234.211 262.985 1.00 67.31  ? 146 ASN TA O   1 
ATOM 52648  C CB  . ASN TA 1 146 ? 132.464 234.125 259.987 1.00 59.93  ? 146 ASN TA CB  1 
ATOM 52649  C CG  . ASN TA 1 146 ? 133.849 234.102 259.387 1.00 70.39  ? 146 ASN TA CG  1 
ATOM 52650  O OD1 . ASN TA 1 146 ? 134.770 233.514 259.948 1.00 70.58  ? 146 ASN TA OD1 1 
ATOM 52651  N ND2 . ASN TA 1 146 ? 134.006 234.744 258.236 1.00 70.84  ? 146 ASN TA ND2 1 
ATOM 52652  N N   . LEU TA 1 147 ? 129.913 233.031 261.511 1.00 58.82  ? 147 LEU TA N   1 
ATOM 52653  C CA  . LEU TA 1 147 ? 128.658 233.374 262.168 1.00 57.48  ? 147 LEU TA CA  1 
ATOM 52654  C C   . LEU TA 1 147 ? 128.637 232.882 263.608 1.00 58.68  ? 147 LEU TA C   1 
ATOM 52655  O O   . LEU TA 1 147 ? 128.197 233.596 264.514 1.00 66.05  ? 147 LEU TA O   1 
ATOM 52656  C CB  . LEU TA 1 147 ? 127.483 232.789 261.388 1.00 58.11  ? 147 LEU TA CB  1 
ATOM 52657  C CG  . LEU TA 1 147 ? 126.868 233.698 260.327 1.00 60.21  ? 147 LEU TA CG  1 
ATOM 52658  C CD1 . LEU TA 1 147 ? 125.986 232.894 259.396 1.00 65.22  ? 147 LEU TA CD1 1 
ATOM 52659  C CD2 . LEU TA 1 147 ? 126.076 234.815 260.973 1.00 60.95  ? 147 LEU TA CD2 1 
ATOM 52660  N N   . SER TA 1 148 ? 129.106 231.656 263.839 1.00 60.05  ? 148 SER TA N   1 
ATOM 52661  C CA  . SER TA 1 148 ? 129.061 231.095 265.184 1.00 59.35  ? 148 SER TA CA  1 
ATOM 52662  C C   . SER TA 1 148 ? 129.922 231.902 266.145 1.00 61.08  ? 148 SER TA C   1 
ATOM 52663  O O   . SER TA 1 148 ? 129.499 232.216 267.262 1.00 65.48  ? 148 SER TA O   1 
ATOM 52664  C CB  . SER TA 1 148 ? 129.509 229.636 265.153 1.00 65.16  ? 148 SER TA CB  1 
ATOM 52665  O OG  . SER TA 1 148 ? 130.874 229.537 264.794 1.00 71.78  ? 148 SER TA OG  1 
ATOM 52666  N N   . LEU TA 1 149 ? 131.140 232.249 265.727 1.00 62.22  ? 149 LEU TA N   1 
ATOM 52667  C CA  . LEU TA 1 149 ? 132.028 233.009 266.600 1.00 56.02  ? 149 LEU TA CA  1 
ATOM 52668  C C   . LEU TA 1 149 ? 131.471 234.397 266.880 1.00 59.75  ? 149 LEU TA C   1 
ATOM 52669  O O   . LEU TA 1 149 ? 131.538 234.881 268.015 1.00 62.14  ? 149 LEU TA O   1 
ATOM 52670  C CB  . LEU TA 1 149 ? 133.415 233.113 265.971 1.00 55.75  ? 149 LEU TA CB  1 
ATOM 52671  C CG  . LEU TA 1 149 ? 134.324 231.885 266.033 1.00 61.41  ? 149 LEU TA CG  1 
ATOM 52672  C CD1 . LEU TA 1 149 ? 135.663 232.208 265.403 1.00 66.71  ? 149 LEU TA CD1 1 
ATOM 52673  C CD2 . LEU TA 1 149 ? 134.520 231.394 267.454 1.00 63.54  ? 149 LEU TA CD2 1 
ATOM 52674  N N   . GLU TA 1 150 ? 130.921 235.052 265.861 1.00 63.13  ? 150 GLU TA N   1 
ATOM 52675  C CA  . GLU TA 1 150 ? 130.411 236.406 266.036 1.00 58.24  ? 150 GLU TA CA  1 
ATOM 52676  C C   . GLU TA 1 150 ? 129.157 236.427 266.899 1.00 63.94  ? 150 GLU TA C   1 
ATOM 52677  O O   . GLU TA 1 150 ? 129.027 237.275 267.787 1.00 70.08  ? 150 GLU TA O   1 
ATOM 52678  C CB  . GLU TA 1 150 ? 130.136 237.033 264.669 1.00 63.84  ? 150 GLU TA CB  1 
ATOM 52679  C CG  . GLU TA 1 150 ? 129.086 238.132 264.665 1.00 71.63  ? 150 GLU TA CG  1 
ATOM 52680  C CD  . GLU TA 1 150 ? 128.965 238.802 263.317 1.00 81.22  ? 150 GLU TA CD  1 
ATOM 52681  O OE1 . GLU TA 1 150 ? 129.786 238.500 262.426 1.00 81.14  ? 150 GLU TA OE1 1 
ATOM 52682  O OE2 . GLU TA 1 150 ? 128.048 239.631 263.143 1.00 80.78  ? 150 GLU TA OE2 1 
ATOM 52683  N N   . LEU TA 1 151 ? 128.221 235.512 266.649 1.00 65.81  ? 151 LEU TA N   1 
ATOM 52684  C CA  . LEU TA 1 151 ? 126.973 235.486 267.401 1.00 59.18  ? 151 LEU TA CA  1 
ATOM 52685  C C   . LEU TA 1 151 ? 127.093 234.742 268.723 1.00 63.30  ? 151 LEU TA C   1 
ATOM 52686  O O   . LEU TA 1 151 ? 126.192 234.850 269.559 1.00 64.38  ? 151 LEU TA O   1 
ATOM 52687  C CB  . LEU TA 1 151 ? 125.872 234.841 266.561 1.00 60.24  ? 151 LEU TA CB  1 
ATOM 52688  C CG  . LEU TA 1 151 ? 125.326 235.633 265.370 1.00 61.85  ? 151 LEU TA CG  1 
ATOM 52689  C CD1 . LEU TA 1 151 ? 124.094 234.947 264.821 1.00 68.28  ? 151 LEU TA CD1 1 
ATOM 52690  C CD2 . LEU TA 1 151 ? 125.002 237.065 265.742 1.00 66.69  ? 151 LEU TA CD2 1 
ATOM 52691  N N   . ARG TA 1 152 ? 128.173 233.992 268.929 1.00 65.06  ? 152 ARG TA N   1 
ATOM 52692  C CA  . ARG TA 1 152 ? 128.368 233.221 270.154 1.00 61.04  ? 152 ARG TA CA  1 
ATOM 52693  C C   . ARG TA 1 152 ? 127.214 232.247 270.370 1.00 66.78  ? 152 ARG TA C   1 
ATOM 52694  O O   . ARG TA 1 152 ? 126.559 232.239 271.413 1.00 66.19  ? 152 ARG TA O   1 
ATOM 52695  C CB  . ARG TA 1 152 ? 128.533 234.146 271.357 1.00 61.97  ? 152 ARG TA CB  1 
ATOM 52696  C CG  . ARG TA 1 152 ? 129.685 235.116 271.217 1.00 66.12  ? 152 ARG TA CG  1 
ATOM 52697  C CD  . ARG TA 1 152 ? 129.681 236.141 272.323 1.00 66.20  ? 152 ARG TA CD  1 
ATOM 52698  N NE  . ARG TA 1 152 ? 129.959 235.542 273.621 1.00 62.89  ? 152 ARG TA NE  1 
ATOM 52699  C CZ  . ARG TA 1 152 ? 129.990 236.213 274.764 1.00 66.14  ? 152 ARG TA CZ  1 
ATOM 52700  N NH1 . ARG TA 1 152 ? 129.770 237.516 274.807 1.00 67.62  ? 152 ARG TA NH1 1 
ATOM 52701  N NH2 . ARG TA 1 152 ? 130.250 235.560 275.892 1.00 67.51  ? 152 ARG TA NH2 1 
ATOM 52702  N N   . LYS TA 1 153 ? 126.965 231.417 269.358 1.00 69.44  ? 153 LYS TA N   1 
ATOM 52703  C CA  . LYS TA 1 153 ? 125.913 230.439 269.407 1.00 63.82  ? 153 LYS TA CA  1 
ATOM 52704  C C   . LYS TA 1 153 ? 126.357 229.260 268.548 1.00 63.21  ? 153 LYS TA C   1 
ATOM 52705  O O   . LYS TA 1 153 ? 126.830 229.482 267.422 1.00 70.74  ? 153 LYS TA O   1 
ATOM 52706  C CB  . LYS TA 1 153 ? 124.599 231.010 268.896 1.00 60.31  ? 153 LYS TA CB  1 
ATOM 52707  C CG  . LYS TA 1 153 ? 123.422 230.081 269.039 1.00 63.58  ? 153 LYS TA CG  1 
ATOM 52708  C CD  . LYS TA 1 153 ? 122.167 230.691 268.462 1.00 66.57  ? 153 LYS TA CD  1 
ATOM 52709  C CE  . LYS TA 1 153 ? 121.630 231.787 269.360 1.00 63.57  ? 153 LYS TA CE  1 
ATOM 52710  N NZ  . LYS TA 1 153 ? 120.336 232.310 268.864 1.00 70.08  ? 153 LYS TA NZ  1 
ATOM 52711  N N   . PRO TA 1 154 ? 126.232 228.019 269.025 1.00 53.00  ? 154 PRO TA N   1 
ATOM 52712  C CA  . PRO TA 1 154 ? 126.790 226.886 268.272 1.00 54.32  ? 154 PRO TA CA  1 
ATOM 52713  C C   . PRO TA 1 154 ? 126.036 226.634 266.974 1.00 58.89  ? 154 PRO TA C   1 
ATOM 52714  O O   . PRO TA 1 154 ? 124.808 226.702 266.928 1.00 57.33  ? 154 PRO TA O   1 
ATOM 52715  C CB  . PRO TA 1 154 ? 126.650 225.721 269.250 1.00 57.86  ? 154 PRO TA CB  1 
ATOM 52716  C CG  . PRO TA 1 154 ? 125.505 226.081 270.096 1.00 61.65  ? 154 PRO TA CG  1 
ATOM 52717  C CD  . PRO TA 1 154 ? 125.522 227.569 270.236 1.00 60.33  ? 154 PRO TA CD  1 
ATOM 52718  N N   . ILE TA 1 155 ? 126.789 226.341 265.919 1.00 62.25  ? 155 ILE TA N   1 
ATOM 52719  C CA  . ILE TA 1 155 ? 126.243 225.978 264.618 1.00 56.06  ? 155 ILE TA CA  1 
ATOM 52720  C C   . ILE TA 1 155 ? 126.962 224.721 264.161 1.00 62.06  ? 155 ILE TA C   1 
ATOM 52721  O O   . ILE TA 1 155 ? 128.194 224.655 264.211 1.00 68.60  ? 155 ILE TA O   1 
ATOM 52722  C CB  . ILE TA 1 155 ? 126.409 227.114 263.591 1.00 55.11  ? 155 ILE TA CB  1 
ATOM 52723  C CG1 . ILE TA 1 155 ? 125.501 228.282 263.979 1.00 64.41  ? 155 ILE TA CG1 1 
ATOM 52724  C CG2 . ILE TA 1 155 ? 126.085 226.613 262.182 1.00 58.64  ? 155 ILE TA CG2 1 
ATOM 52725  C CD1 . ILE TA 1 155 ? 125.442 229.409 262.980 1.00 66.58  ? 155 ILE TA CD1 1 
ATOM 52726  N N   . THR TA 1 156 ? 126.201 223.731 263.705 1.00 64.02  ? 156 THR TA N   1 
ATOM 52727  C CA  . THR TA 1 156 ? 126.739 222.421 263.382 1.00 57.95  ? 156 THR TA CA  1 
ATOM 52728  C C   . THR TA 1 156 ? 126.736 222.207 261.876 1.00 63.31  ? 156 THR TA C   1 
ATOM 52729  O O   . THR TA 1 156 ? 125.850 222.681 261.162 1.00 65.71  ? 156 THR TA O   1 
ATOM 52730  C CB  . THR TA 1 156 ? 125.937 221.318 264.067 1.00 66.47  ? 156 THR TA CB  1 
ATOM 52731  O OG1 . THR TA 1 156 ? 125.991 221.503 265.484 1.00 71.22  ? 156 THR TA OG1 1 
ATOM 52732  C CG2 . THR TA 1 156 ? 126.510 219.958 263.732 1.00 71.22  ? 156 THR TA CG2 1 
ATOM 52733  N N   . PHE TA 1 157 ? 127.735 221.471 261.404 1.00 71.39  ? 157 PHE TA N   1 
ATOM 52734  C CA  . PHE TA 1 157 ? 128.041 221.340 259.987 1.00 70.37  ? 157 PHE TA CA  1 
ATOM 52735  C C   . PHE TA 1 157 ? 127.708 219.921 259.551 1.00 71.64  ? 157 PHE TA C   1 
ATOM 52736  O O   . PHE TA 1 157 ? 128.347 218.966 260.003 1.00 76.18  ? 157 PHE TA O   1 
ATOM 52737  C CB  . PHE TA 1 157 ? 129.516 221.658 259.750 1.00 75.96  ? 157 PHE TA CB  1 
ATOM 52738  C CG  . PHE TA 1 157 ? 129.882 221.880 258.313 1.00 74.98  ? 157 PHE TA CG  1 
ATOM 52739  C CD1 . PHE TA 1 157 ? 129.170 222.768 257.532 1.00 75.00  ? 157 PHE TA CD1 1 
ATOM 52740  C CD2 . PHE TA 1 157 ? 130.967 221.232 257.759 1.00 73.21  ? 157 PHE TA CD2 1 
ATOM 52741  C CE1 . PHE TA 1 157 ? 129.517 222.983 256.220 1.00 75.96  ? 157 PHE TA CE1 1 
ATOM 52742  C CE2 . PHE TA 1 157 ? 131.319 221.445 256.448 1.00 76.37  ? 157 PHE TA CE2 1 
ATOM 52743  C CZ  . PHE TA 1 157 ? 130.597 222.328 255.680 1.00 77.36  ? 157 PHE TA CZ  1 
ATOM 52744  N N   . GLY TA 1 158 ? 126.717 219.786 258.674 1.00 65.29  ? 158 GLY TA N   1 
ATOM 52745  C CA  . GLY TA 1 158 ? 126.189 218.482 258.326 1.00 60.81  ? 158 GLY TA CA  1 
ATOM 52746  C C   . GLY TA 1 158 ? 126.086 218.216 256.839 1.00 64.08  ? 158 GLY TA C   1 
ATOM 52747  O O   . GLY TA 1 158 ? 125.112 217.604 256.393 1.00 67.11  ? 158 GLY TA O   1 
ATOM 52748  N N   . VAL TA 1 159 ? 127.061 218.666 256.059 1.00 69.28  ? 159 VAL TA N   1 
ATOM 52749  C CA  . VAL TA 1 159 ? 127.019 218.505 254.615 1.00 72.34  ? 159 VAL TA CA  1 
ATOM 52750  C C   . VAL TA 1 159 ? 127.815 217.267 254.228 1.00 70.36  ? 159 VAL TA C   1 
ATOM 52751  O O   . VAL TA 1 159 ? 128.623 216.744 254.998 1.00 72.20  ? 159 VAL TA O   1 
ATOM 52752  C CB  . VAL TA 1 159 ? 127.557 219.745 253.868 1.00 75.12  ? 159 VAL TA CB  1 
ATOM 52753  C CG1 . VAL TA 1 159 ? 126.709 220.969 254.183 1.00 74.94  ? 159 VAL TA CG1 1 
ATOM 52754  C CG2 . VAL TA 1 159 ? 129.021 219.972 254.177 1.00 75.06  ? 159 VAL TA CG2 1 
ATOM 52755  N N   . ILE TA 1 160 ? 127.580 216.791 253.004 1.00 72.92  ? 160 ILE TA N   1 
ATOM 52756  C CA  . ILE TA 1 160 ? 128.285 215.641 252.453 1.00 73.32  ? 160 ILE TA CA  1 
ATOM 52757  C C   . ILE TA 1 160 ? 128.622 215.910 250.994 1.00 82.95  ? 160 ILE TA C   1 
ATOM 52758  O O   . ILE TA 1 160 ? 128.053 216.792 250.351 1.00 88.00  ? 160 ILE TA O   1 
ATOM 52759  C CB  . ILE TA 1 160 ? 127.467 214.337 252.579 1.00 75.95  ? 160 ILE TA CB  1 
ATOM 52760  C CG1 . ILE TA 1 160 ? 126.154 214.427 251.796 1.00 79.64  ? 160 ILE TA CG1 1 
ATOM 52761  C CG2 . ILE TA 1 160 ? 127.186 214.040 254.024 1.00 81.33  ? 160 ILE TA CG2 1 
ATOM 52762  C CD1 . ILE TA 1 160 ? 125.427 213.108 251.692 1.00 81.56  ? 160 ILE TA CD1 1 
ATOM 52763  N N   . THR TA 1 161 ? 129.563 215.125 250.479 1.00 96.95  ? 161 THR TA N   1 
ATOM 52764  C CA  . THR TA 1 161 ? 129.920 215.159 249.069 1.00 99.01  ? 161 THR TA CA  1 
ATOM 52765  C C   . THR TA 1 161 ? 129.200 214.039 248.331 1.00 99.95  ? 161 THR TA C   1 
ATOM 52766  O O   . THR TA 1 161 ? 129.099 212.916 248.831 1.00 100.62 ? 161 THR TA O   1 
ATOM 52767  C CB  . THR TA 1 161 ? 131.430 215.013 248.884 1.00 99.49  ? 161 THR TA CB  1 
ATOM 52768  O OG1 . THR TA 1 161 ? 131.809 213.648 249.100 1.00 103.11 ? 161 THR TA OG1 1 
ATOM 52769  C CG2 . THR TA 1 161 ? 132.183 215.908 249.859 1.00 97.38  ? 161 THR TA CG2 1 
ATOM 52770  N N   . ALA TA 1 162 ? 128.700 214.354 247.141 1.00 105.86 ? 162 ALA TA N   1 
ATOM 52771  C CA  . ALA TA 1 162 ? 127.944 213.395 246.343 1.00 104.72 ? 162 ALA TA CA  1 
ATOM 52772  C C   . ALA TA 1 162 ? 128.730 212.106 246.128 1.00 105.13 ? 162 ALA TA C   1 
ATOM 52773  O O   . ALA TA 1 162 ? 129.864 212.130 245.651 1.00 107.55 ? 162 ALA TA O   1 
ATOM 52774  C CB  . ALA TA 1 162 ? 127.568 214.008 245.006 1.00 104.39 ? 162 ALA TA CB  1 
ATOM 52775  N N   . HIS UA 1 14  ? 156.821 214.775 278.174 1.00 106.05 ? 14  HIS UA N   1 
ATOM 52776  C CA  . HIS UA 1 14  ? 158.064 215.461 277.846 1.00 108.58 ? 14  HIS UA CA  1 
ATOM 52777  C C   . HIS UA 1 14  ? 158.244 215.545 276.331 1.00 110.78 ? 14  HIS UA C   1 
ATOM 52778  O O   . HIS UA 1 14  ? 158.880 216.470 275.826 1.00 107.02 ? 14  HIS UA O   1 
ATOM 52779  C CB  . HIS UA 1 14  ? 159.254 214.740 278.483 1.00 108.58 ? 14  HIS UA CB  1 
ATOM 52780  C CG  . HIS UA 1 14  ? 160.556 215.464 278.333 1.00 111.30 ? 14  HIS UA CG  1 
ATOM 52781  N ND1 . HIS UA 1 14  ? 161.771 214.870 278.599 1.00 111.96 ? 14  HIS UA ND1 1 
ATOM 52782  C CD2 . HIS UA 1 14  ? 160.835 216.737 277.962 1.00 110.32 ? 14  HIS UA CD2 1 
ATOM 52783  C CE1 . HIS UA 1 14  ? 162.742 215.741 278.387 1.00 111.31 ? 14  HIS UA CE1 1 
ATOM 52784  N NE2 . HIS UA 1 14  ? 162.200 216.882 277.999 1.00 111.48 ? 14  HIS UA NE2 1 
ATOM 52785  N N   . GLY UA 1 15  ? 157.670 214.583 275.612 1.00 101.50 ? 15  GLY UA N   1 
ATOM 52786  C CA  . GLY UA 1 15  ? 157.856 214.497 274.176 1.00 98.00  ? 15  GLY UA CA  1 
ATOM 52787  C C   . GLY UA 1 15  ? 156.581 214.570 273.360 1.00 96.86  ? 15  GLY UA C   1 
ATOM 52788  O O   . GLY UA 1 15  ? 156.626 214.420 272.136 1.00 95.47  ? 15  GLY UA O   1 
ATOM 52789  N N   . ASN UA 1 16  ? 155.445 214.801 274.009 1.00 82.05  ? 16  ASN UA N   1 
ATOM 52790  C CA  . ASN UA 1 16  ? 154.166 214.898 273.320 1.00 79.02  ? 16  ASN UA CA  1 
ATOM 52791  C C   . ASN UA 1 16  ? 153.758 216.355 273.135 1.00 78.93  ? 16  ASN UA C   1 
ATOM 52792  O O   . ASN UA 1 16  ? 154.182 217.245 273.876 1.00 80.31  ? 16  ASN UA O   1 
ATOM 52793  C CB  . ASN UA 1 16  ? 153.089 214.094 274.068 1.00 78.73  ? 16  ASN UA CB  1 
ATOM 52794  C CG  . ASN UA 1 16  ? 152.567 214.780 275.331 1.00 79.99  ? 16  ASN UA CG  1 
ATOM 52795  O OD1 . ASN UA 1 16  ? 152.637 215.993 275.499 1.00 85.15  ? 16  ASN UA OD1 1 
ATOM 52796  N ND2 . ASN UA 1 16  ? 152.024 213.973 276.233 1.00 79.42  ? 16  ASN UA ND2 1 
ATOM 52797  N N   . LYS UA 1 17  ? 152.928 216.591 272.118 1.00 80.10  ? 17  LYS UA N   1 
ATOM 52798  C CA  . LYS UA 1 17  ? 152.535 217.957 271.791 1.00 83.67  ? 17  LYS UA CA  1 
ATOM 52799  C C   . LYS UA 1 17  ? 151.723 218.598 272.906 1.00 83.46  ? 17  LYS UA C   1 
ATOM 52800  O O   . LYS UA 1 17  ? 151.673 219.828 273.000 1.00 89.15  ? 17  LYS UA O   1 
ATOM 52801  C CB  . LYS UA 1 17  ? 151.744 217.977 270.485 1.00 85.62  ? 17  LYS UA CB  1 
ATOM 52802  C CG  . LYS UA 1 17  ? 152.515 217.474 269.267 1.00 88.38  ? 17  LYS UA CG  1 
ATOM 52803  C CD  . LYS UA 1 17  ? 153.750 218.314 268.940 1.00 91.55  ? 17  LYS UA CD  1 
ATOM 52804  C CE  . LYS UA 1 17  ? 153.393 219.722 268.477 1.00 92.07  ? 17  LYS UA CE  1 
ATOM 52805  N NZ  . LYS UA 1 17  ? 152.645 219.723 267.189 1.00 91.35  ? 17  LYS UA NZ  1 
ATOM 52806  N N   . GLY UA 1 18  ? 151.077 217.796 273.751 1.00 72.77  ? 18  GLY UA N   1 
ATOM 52807  C CA  . GLY UA 1 18  ? 150.376 218.365 274.889 1.00 73.92  ? 18  GLY UA CA  1 
ATOM 52808  C C   . GLY UA 1 18  ? 151.320 219.035 275.865 1.00 75.18  ? 18  GLY UA C   1 
ATOM 52809  O O   . GLY UA 1 18  ? 151.024 220.108 276.395 1.00 77.95  ? 18  GLY UA O   1 
ATOM 52810  N N   . TRP UA 1 19  ? 152.470 218.409 276.118 1.00 78.94  ? 19  TRP UA N   1 
ATOM 52811  C CA  . TRP UA 1 19  ? 153.479 219.020 276.974 1.00 76.59  ? 19  TRP UA CA  1 
ATOM 52812  C C   . TRP UA 1 19  ? 153.968 220.335 276.384 1.00 74.94  ? 19  TRP UA C   1 
ATOM 52813  O O   . TRP UA 1 19  ? 154.061 221.349 277.084 1.00 77.21  ? 19  TRP UA O   1 
ATOM 52814  C CB  . TRP UA 1 19  ? 154.646 218.052 277.160 1.00 79.88  ? 19  TRP UA CB  1 
ATOM 52815  C CG  . TRP UA 1 19  ? 155.664 218.503 278.156 1.00 77.24  ? 19  TRP UA CG  1 
ATOM 52816  C CD1 . TRP UA 1 19  ? 156.728 219.321 277.922 1.00 78.17  ? 19  TRP UA CD1 1 
ATOM 52817  C CD2 . TRP UA 1 19  ? 155.733 218.141 279.539 1.00 74.64  ? 19  TRP UA CD2 1 
ATOM 52818  N NE1 . TRP UA 1 19  ? 157.447 219.503 279.076 1.00 82.82  ? 19  TRP UA NE1 1 
ATOM 52819  C CE2 . TRP UA 1 19  ? 156.857 218.788 280.083 1.00 77.98  ? 19  TRP UA CE2 1 
ATOM 52820  C CE3 . TRP UA 1 19  ? 154.949 217.338 280.369 1.00 75.80  ? 19  TRP UA CE3 1 
ATOM 52821  C CZ2 . TRP UA 1 19  ? 157.216 218.656 281.419 1.00 78.00  ? 19  TRP UA CZ2 1 
ATOM 52822  C CZ3 . TRP UA 1 19  ? 155.307 217.211 281.694 1.00 76.75  ? 19  TRP UA CZ3 1 
ATOM 52823  C CH2 . TRP UA 1 19  ? 156.431 217.865 282.206 1.00 76.15  ? 19  TRP UA CH2 1 
ATOM 52824  N N   . GLU UA 1 20  ? 154.284 220.336 275.088 1.00 73.75  ? 20  GLU UA N   1 
ATOM 52825  C CA  . GLU UA 1 20  ? 154.806 221.541 274.455 1.00 71.38  ? 20  GLU UA CA  1 
ATOM 52826  C C   . GLU UA 1 20  ? 153.780 222.664 274.477 1.00 70.85  ? 20  GLU UA C   1 
ATOM 52827  O O   . GLU UA 1 20  ? 154.122 223.824 274.728 1.00 78.20  ? 20  GLU UA O   1 
ATOM 52828  C CB  . GLU UA 1 20  ? 155.228 221.234 273.021 1.00 76.92  ? 20  GLU UA CB  1 
ATOM 52829  C CG  . GLU UA 1 20  ? 156.403 220.280 272.915 1.00 84.62  ? 20  GLU UA CG  1 
ATOM 52830  C CD  . GLU UA 1 20  ? 157.691 220.873 273.455 1.00 89.92  ? 20  GLU UA CD  1 
ATOM 52831  O OE1 . GLU UA 1 20  ? 157.868 222.105 273.354 1.00 88.91  ? 20  GLU UA OE1 1 
ATOM 52832  O OE2 . GLU UA 1 20  ? 158.525 220.107 273.980 1.00 87.80  ? 20  GLU UA OE2 1 
ATOM 52833  N N   . ALA UA 1 21  ? 152.514 222.338 274.216 1.00 63.50  ? 21  ALA UA N   1 
ATOM 52834  C CA  . ALA UA 1 21  ? 151.482 223.367 274.180 1.00 62.00  ? 21  ALA UA CA  1 
ATOM 52835  C C   . ALA UA 1 21  ? 151.335 224.044 275.534 1.00 62.03  ? 21  ALA UA C   1 
ATOM 52836  O O   . ALA UA 1 21  ? 151.119 225.259 275.609 1.00 66.59  ? 21  ALA UA O   1 
ATOM 52837  C CB  . ALA UA 1 21  ? 150.154 222.758 273.738 1.00 68.05  ? 21  ALA UA CB  1 
ATOM 52838  N N   . ALA UA 1 22  ? 151.434 223.275 276.617 1.00 64.33  ? 22  ALA UA N   1 
ATOM 52839  C CA  . ALA UA 1 22  ? 151.311 223.858 277.947 1.00 60.84  ? 22  ALA UA CA  1 
ATOM 52840  C C   . ALA UA 1 22  ? 152.443 224.836 278.229 1.00 62.29  ? 22  ALA UA C   1 
ATOM 52841  O O   . ALA UA 1 22  ? 152.213 225.917 278.783 1.00 72.84  ? 22  ALA UA O   1 
ATOM 52842  C CB  . ALA UA 1 22  ? 151.283 222.753 279.000 1.00 68.76  ? 22  ALA UA CB  1 
ATOM 52843  N N   . LEU UA 1 23  ? 153.674 224.479 277.858 1.00 64.20  ? 23  LEU UA N   1 
ATOM 52844  C CA  . LEU UA 1 23  ? 154.806 225.364 278.114 1.00 63.12  ? 23  LEU UA CA  1 
ATOM 52845  C C   . LEU UA 1 23  ? 154.636 226.692 277.394 1.00 58.75  ? 23  LEU UA C   1 
ATOM 52846  O O   . LEU UA 1 23  ? 154.911 227.756 277.957 1.00 66.50  ? 23  LEU UA O   1 
ATOM 52847  C CB  . LEU UA 1 23  ? 156.109 224.693 277.684 1.00 66.88  ? 23  LEU UA CB  1 
ATOM 52848  C CG  . LEU UA 1 23  ? 156.542 223.452 278.459 1.00 70.01  ? 23  LEU UA CG  1 
ATOM 52849  C CD1 . LEU UA 1 23  ? 157.771 222.839 277.813 1.00 69.45  ? 23  LEU UA CD1 1 
ATOM 52850  C CD2 . LEU UA 1 23  ? 156.823 223.792 279.907 1.00 70.39  ? 23  LEU UA CD2 1 
ATOM 52851  N N   . SER UA 1 24  ? 154.186 226.649 276.141 1.00 51.51  ? 24  SER UA N   1 
ATOM 52852  C CA  . SER UA 1 24  ? 153.994 227.882 275.391 1.00 48.79  ? 24  SER UA CA  1 
ATOM 52853  C C   . SER UA 1 24  ? 152.952 228.768 276.055 1.00 53.42  ? 24  SER UA C   1 
ATOM 52854  O O   . SER UA 1 24  ? 153.116 229.989 276.120 1.00 67.45  ? 24  SER UA O   1 
ATOM 52855  C CB  . SER UA 1 24  ? 153.590 227.561 273.957 1.00 58.06  ? 24  SER UA CB  1 
ATOM 52856  O OG  . SER UA 1 24  ? 154.654 226.934 273.265 1.00 64.04  ? 24  SER UA OG  1 
ATOM 52857  N N   . ALA UA 1 25  ? 151.872 228.170 276.557 1.00 56.63  ? 25  ALA UA N   1 
ATOM 52858  C CA  . ALA UA 1 25  ? 150.844 228.959 277.225 1.00 56.31  ? 25  ALA UA CA  1 
ATOM 52859  C C   . ALA UA 1 25  ? 151.396 229.635 278.473 1.00 57.49  ? 25  ALA UA C   1 
ATOM 52860  O O   . ALA UA 1 25  ? 151.085 230.799 278.744 1.00 65.70  ? 25  ALA UA O   1 
ATOM 52861  C CB  . ALA UA 1 25  ? 149.652 228.074 277.580 1.00 62.40  ? 25  ALA UA CB  1 
ATOM 52862  N N   . ILE UA 1 26  ? 152.210 228.920 279.248 1.00 63.88  ? 26  ILE UA N   1 
ATOM 52863  C CA  . ILE UA 1 26  ? 152.773 229.497 280.466 1.00 56.71  ? 26  ILE UA CA  1 
ATOM 52864  C C   . ILE UA 1 26  ? 153.670 230.677 280.121 1.00 61.27  ? 26  ILE UA C   1 
ATOM 52865  O O   . ILE UA 1 26  ? 153.574 231.751 280.725 1.00 65.58  ? 26  ILE UA O   1 
ATOM 52866  C CB  . ILE UA 1 26  ? 153.539 228.427 281.263 1.00 58.74  ? 26  ILE UA CB  1 
ATOM 52867  C CG1 . ILE UA 1 26  ? 152.585 227.322 281.720 1.00 68.35  ? 26  ILE UA CG1 1 
ATOM 52868  C CG2 . ILE UA 1 26  ? 154.236 229.057 282.462 1.00 63.11  ? 26  ILE UA CG2 1 
ATOM 52869  C CD1 . ILE UA 1 26  ? 153.277 226.101 282.282 1.00 70.11  ? 26  ILE UA CD1 1 
ATOM 52870  N N   . GLU UA 1 27  ? 154.556 230.494 279.143 1.00 70.89  ? 27  GLU UA N   1 
ATOM 52871  C CA  . GLU UA 1 27  ? 155.511 231.543 278.810 1.00 64.30  ? 27  GLU UA CA  1 
ATOM 52872  C C   . GLU UA 1 27  ? 154.809 232.781 278.273 1.00 64.79  ? 27  GLU UA C   1 
ATOM 52873  O O   . GLU UA 1 27  ? 155.159 233.908 278.637 1.00 71.17  ? 27  GLU UA O   1 
ATOM 52874  C CB  . GLU UA 1 27  ? 156.528 231.014 277.802 1.00 63.69  ? 27  GLU UA CB  1 
ATOM 52875  C CG  . GLU UA 1 27  ? 157.306 232.089 277.072 1.00 75.30  ? 27  GLU UA CG  1 
ATOM 52876  C CD  . GLU UA 1 27  ? 158.485 231.531 276.307 1.00 82.50  ? 27  GLU UA CD  1 
ATOM 52877  O OE1 . GLU UA 1 27  ? 158.610 230.292 276.228 1.00 81.95  ? 27  GLU UA OE1 1 
ATOM 52878  O OE2 . GLU UA 1 27  ? 159.289 232.330 275.784 1.00 78.71  ? 27  GLU UA OE2 1 
ATOM 52879  N N   . MET UA 1 28  ? 153.812 232.597 277.408 1.00 59.59  ? 28  MET UA N   1 
ATOM 52880  C CA  . MET UA 1 28  ? 153.104 233.742 276.849 1.00 55.72  ? 28  MET UA CA  1 
ATOM 52881  C C   . MET UA 1 28  ? 152.333 234.495 277.923 1.00 57.54  ? 28  MET UA C   1 
ATOM 52882  O O   . MET UA 1 28  ? 152.235 235.725 277.874 1.00 61.26  ? 28  MET UA O   1 
ATOM 52883  C CB  . MET UA 1 28  ? 152.164 233.283 275.739 1.00 64.08  ? 28  MET UA CB  1 
ATOM 52884  C CG  . MET UA 1 28  ? 152.875 232.753 274.505 1.00 62.81  ? 28  MET UA CG  1 
ATOM 52885  S SD  . MET UA 1 28  ? 153.907 233.953 273.640 1.00 72.89  ? 28  MET UA SD  1 
ATOM 52886  C CE  . MET UA 1 28  ? 152.872 235.411 273.642 1.00 65.92  ? 28  MET UA CE  1 
ATOM 52887  N N   . ALA UA 1 29  ? 151.765 233.779 278.893 1.00 62.86  ? 29  ALA UA N   1 
ATOM 52888  C CA  . ALA UA 1 29  ? 151.014 234.442 279.952 1.00 57.31  ? 29  ALA UA CA  1 
ATOM 52889  C C   . ALA UA 1 29  ? 151.918 235.349 280.777 1.00 55.99  ? 29  ALA UA C   1 
ATOM 52890  O O   . ALA UA 1 29  ? 151.533 236.468 281.134 1.00 59.58  ? 29  ALA UA O   1 
ATOM 52891  C CB  . ALA UA 1 29  ? 150.337 233.402 280.842 1.00 63.36  ? 29  ALA UA CB  1 
ATOM 52892  N N   . ASN UA 1 30  ? 153.124 234.878 281.100 1.00 59.15  ? 30  ASN UA N   1 
ATOM 52893  C CA  . ASN UA 1 30  ? 154.067 235.718 281.830 1.00 57.81  ? 30  ASN UA CA  1 
ATOM 52894  C C   . ASN UA 1 30  ? 154.525 236.896 280.983 1.00 63.87  ? 30  ASN UA C   1 
ATOM 52895  O O   . ASN UA 1 30  ? 154.654 238.016 281.488 1.00 67.89  ? 30  ASN UA O   1 
ATOM 52896  C CB  . ASN UA 1 30  ? 155.269 234.893 282.283 1.00 58.52  ? 30  ASN UA CB  1 
ATOM 52897  C CG  . ASN UA 1 30  ? 154.895 233.809 283.261 1.00 63.18  ? 30  ASN UA CG  1 
ATOM 52898  O OD1 . ASN UA 1 30  ? 155.016 232.624 282.966 1.00 73.83  ? 30  ASN UA OD1 1 
ATOM 52899  N ND2 . ASN UA 1 30  ? 154.438 234.209 284.438 1.00 63.10  ? 30  ASN UA ND2 1 
ATOM 52900  N N   . LEU UA 1 31  ? 154.782 236.665 279.695 1.00 63.93  ? 31  LEU UA N   1 
ATOM 52901  C CA  . LEU UA 1 31  ? 155.270 237.742 278.841 1.00 53.73  ? 31  LEU UA CA  1 
ATOM 52902  C C   . LEU UA 1 31  ? 154.277 238.891 278.793 1.00 52.40  ? 31  LEU UA C   1 
ATOM 52903  O O   . LEU UA 1 31  ? 154.664 240.059 278.890 1.00 66.44  ? 31  LEU UA O   1 
ATOM 52904  C CB  . LEU UA 1 31  ? 155.549 237.210 277.436 1.00 55.75  ? 31  LEU UA CB  1 
ATOM 52905  C CG  . LEU UA 1 31  ? 155.789 238.222 276.312 1.00 58.99  ? 31  LEU UA CG  1 
ATOM 52906  C CD1 . LEU UA 1 31  ? 157.203 238.752 276.383 1.00 66.17  ? 31  LEU UA CD1 1 
ATOM 52907  C CD2 . LEU UA 1 31  ? 155.537 237.570 274.972 1.00 66.24  ? 31  LEU UA CD2 1 
ATOM 52908  N N   . PHE UA 1 32  ? 152.990 238.581 278.646 1.00 62.13  ? 32  PHE UA N   1 
ATOM 52909  C CA  . PHE UA 1 32  ? 151.985 239.636 278.619 1.00 62.44  ? 32  PHE UA CA  1 
ATOM 52910  C C   . PHE UA 1 32  ? 151.982 240.417 279.921 1.00 63.06  ? 32  PHE UA C   1 
ATOM 52911  O O   . PHE UA 1 32  ? 151.799 241.638 279.924 1.00 68.74  ? 32  PHE UA O   1 
ATOM 52912  C CB  . PHE UA 1 32  ? 150.606 239.040 278.356 1.00 66.12  ? 32  PHE UA CB  1 
ATOM 52913  C CG  . PHE UA 1 32  ? 150.213 239.052 276.917 1.00 66.15  ? 32  PHE UA CG  1 
ATOM 52914  C CD1 . PHE UA 1 32  ? 151.073 238.575 275.947 1.00 69.70  ? 32  PHE UA CD1 1 
ATOM 52915  C CD2 . PHE UA 1 32  ? 148.990 239.555 276.529 1.00 64.74  ? 32  PHE UA CD2 1 
ATOM 52916  C CE1 . PHE UA 1 32  ? 150.714 238.593 274.623 1.00 69.78  ? 32  PHE UA CE1 1 
ATOM 52917  C CE2 . PHE UA 1 32  ? 148.628 239.575 275.208 1.00 67.16  ? 32  PHE UA CE2 1 
ATOM 52918  C CZ  . PHE UA 1 32  ? 149.490 239.093 274.254 1.00 69.93  ? 32  PHE UA CZ  1 
ATOM 52919  N N   . LYS UA 1 33  ? 152.191 239.727 281.039 1.00 65.40  ? 33  LYS UA N   1 
ATOM 52920  C CA  . LYS UA 1 33  ? 152.176 240.393 282.334 1.00 66.28  ? 33  LYS UA CA  1 
ATOM 52921  C C   . LYS UA 1 33  ? 153.270 241.449 282.419 1.00 69.50  ? 33  LYS UA C   1 
ATOM 52922  O O   . LYS UA 1 33  ? 153.072 242.513 283.015 1.00 72.73  ? 33  LYS UA O   1 
ATOM 52923  C CB  . LYS UA 1 33  ? 152.330 239.346 283.436 1.00 66.58  ? 33  LYS UA CB  1 
ATOM 52924  C CG  . LYS UA 1 33  ? 152.200 239.867 284.847 1.00 69.54  ? 33  LYS UA CG  1 
ATOM 52925  C CD  . LYS UA 1 33  ? 152.436 238.752 285.852 1.00 72.26  ? 33  LYS UA CD  1 
ATOM 52926  C CE  . LYS UA 1 33  ? 151.260 237.788 285.909 1.00 73.46  ? 33  LYS UA CE  1 
ATOM 52927  N NZ  . LYS UA 1 33  ? 151.432 236.761 286.972 1.00 78.85  ? 33  LYS UA NZ  1 
ATOM 52928  N N   . SER UA 1 34  ? 154.432 241.175 281.823 1.00 70.19  ? 34  SER UA N   1 
ATOM 52929  C CA  . SER UA 1 34  ? 155.543 242.120 281.891 1.00 62.36  ? 34  SER UA CA  1 
ATOM 52930  C C   . SER UA 1 34  ? 155.351 243.291 280.934 1.00 60.12  ? 34  SER UA C   1 
ATOM 52931  O O   . SER UA 1 34  ? 155.733 244.422 281.251 1.00 65.67  ? 34  SER UA O   1 
ATOM 52932  C CB  . SER UA 1 34  ? 156.855 241.399 281.592 1.00 63.51  ? 34  SER UA CB  1 
ATOM 52933  O OG  . SER UA 1 34  ? 156.886 240.940 280.256 1.00 72.22  ? 34  SER UA OG  1 
ATOM 52934  N N   . LEU UA 1 35  ? 154.763 243.048 279.759 1.00 66.98  ? 35  LEU UA N   1 
ATOM 52935  C CA  . LEU UA 1 35  ? 154.655 244.110 278.763 1.00 66.51  ? 35  LEU UA CA  1 
ATOM 52936  C C   . LEU UA 1 35  ? 153.817 245.274 279.271 1.00 69.89  ? 35  LEU UA C   1 
ATOM 52937  O O   . LEU UA 1 35  ? 154.163 246.439 279.048 1.00 77.81  ? 35  LEU UA O   1 
ATOM 52938  C CB  . LEU UA 1 35  ? 154.064 243.567 277.462 1.00 72.71  ? 35  LEU UA CB  1 
ATOM 52939  C CG  . LEU UA 1 35  ? 154.894 242.549 276.682 1.00 75.93  ? 35  LEU UA CG  1 
ATOM 52940  C CD1 . LEU UA 1 35  ? 154.100 242.016 275.506 1.00 74.71  ? 35  LEU UA CD1 1 
ATOM 52941  C CD2 . LEU UA 1 35  ? 156.190 243.167 276.198 1.00 71.77  ? 35  LEU UA CD2 1 
ATOM 52942  N N   . ARG UA 1 36  ? 152.706 244.987 279.952 1.00 82.46  ? 36  ARG UA N   1 
ATOM 52943  C CA  . ARG UA 1 36  ? 151.855 246.065 280.443 1.00 86.75  ? 36  ARG UA CA  1 
ATOM 52944  C C   . ARG UA 1 36  ? 152.569 246.942 281.460 1.00 88.69  ? 36  ARG UA C   1 
ATOM 52945  O O   . ARG UA 1 36  ? 152.132 248.071 281.704 1.00 89.66  ? 36  ARG UA O   1 
ATOM 52946  C CB  . ARG UA 1 36  ? 150.572 245.504 281.059 1.00 87.41  ? 36  ARG UA CB  1 
ATOM 52947  C CG  . ARG UA 1 36  ? 149.509 245.096 280.045 1.00 88.32  ? 36  ARG UA CG  1 
ATOM 52948  C CD  . ARG UA 1 36  ? 149.858 243.798 279.345 1.00 90.97  ? 36  ARG UA CD  1 
ATOM 52949  N NE  . ARG UA 1 36  ? 148.820 243.374 278.412 1.00 94.37  ? 36  ARG UA NE  1 
ATOM 52950  C CZ  . ARG UA 1 36  ? 147.772 242.627 278.734 1.00 92.80  ? 36  ARG UA CZ  1 
ATOM 52951  N NH1 . ARG UA 1 36  ? 147.570 242.210 279.974 1.00 91.85  ? 36  ARG UA NH1 1 
ATOM 52952  N NH2 . ARG UA 1 36  ? 146.903 242.287 277.787 1.00 88.68  ? 36  ARG UA NH2 1 
ATOM 52953  N N   . GLY UA 1 37  ? 153.653 246.456 282.059 1.00 90.23  ? 37  GLY UA N   1 
ATOM 52954  C CA  . GLY UA 1 37  ? 154.414 247.288 282.969 1.00 90.00  ? 37  GLY UA CA  1 
ATOM 52955  C C   . GLY UA 1 37  ? 155.055 248.459 282.253 1.00 90.99  ? 37  GLY UA C   1 
ATOM 52956  O O   . GLY UA 1 37  ? 155.346 248.406 281.057 1.00 92.30  ? 37  GLY UA O   1 
ATOM 52957  N N   . THR UA 1 38  ? 155.278 249.533 283.004 1.00 105.84 ? 38  THR UA N   1 
ATOM 52958  C CA  . THR UA 1 38  ? 155.863 250.737 282.431 1.00 107.58 ? 38  THR UA CA  1 
ATOM 52959  C C   . THR UA 1 38  ? 157.276 250.455 281.935 1.00 108.01 ? 38  THR UA C   1 
ATOM 52960  O O   . THR UA 1 38  ? 157.998 249.616 282.481 1.00 107.08 ? 38  THR UA O   1 
ATOM 52961  C CB  . THR UA 1 38  ? 155.879 251.862 283.467 1.00 106.74 ? 38  THR UA CB  1 
ATOM 52962  O OG1 . THR UA 1 38  ? 154.533 252.217 283.809 1.00 103.62 ? 38  THR UA OG1 1 
ATOM 52963  C CG2 . THR UA 1 38  ? 156.594 253.094 282.928 1.00 105.36 ? 38  THR UA CG2 1 
ATOM 52964  N N   . GLY UA 1 39  ? 157.670 251.167 280.885 1.00 106.84 ? 39  GLY UA N   1 
ATOM 52965  C CA  . GLY UA 1 39  ? 158.980 250.974 280.305 1.00 105.75 ? 39  GLY UA CA  1 
ATOM 52966  C C   . GLY UA 1 39  ? 160.092 251.436 281.226 1.00 106.79 ? 39  GLY UA C   1 
ATOM 52967  O O   . GLY UA 1 39  ? 159.884 252.138 282.217 1.00 104.37 ? 39  GLY UA O   1 
ATOM 52968  N N   . GLY UA 1 40  ? 161.309 251.026 280.878 1.00 107.25 ? 40  GLY UA N   1 
ATOM 52969  C CA  . GLY UA 1 40  ? 162.462 251.343 281.690 1.00 106.47 ? 40  GLY UA CA  1 
ATOM 52970  C C   . GLY UA 1 40  ? 162.946 252.766 281.494 1.00 106.92 ? 40  GLY UA C   1 
ATOM 52971  O O   . GLY UA 1 40  ? 162.467 253.514 280.642 1.00 105.71 ? 40  GLY UA O   1 
ATOM 52972  N N   . SER UA 1 41  ? 163.925 253.141 282.319 1.00 110.28 ? 41  SER UA N   1 
ATOM 52973  C CA  . SER UA 1 41  ? 164.474 254.491 282.251 1.00 110.92 ? 41  SER UA CA  1 
ATOM 52974  C C   . SER UA 1 41  ? 165.168 254.742 280.918 1.00 110.44 ? 41  SER UA C   1 
ATOM 52975  O O   . SER UA 1 41  ? 164.999 255.805 280.312 1.00 110.21 ? 41  SER UA O   1 
ATOM 52976  C CB  . SER UA 1 41  ? 165.447 254.717 283.407 1.00 110.64 ? 41  SER UA CB  1 
ATOM 52977  O OG  . SER UA 1 41  ? 166.019 256.012 283.347 1.00 110.89 ? 41  SER UA OG  1 
ATOM 52978  N N   . GLY UA 1 42  ? 165.950 253.772 280.446 1.00 102.42 ? 42  GLY UA N   1 
ATOM 52979  C CA  . GLY UA 1 42  ? 166.737 253.897 279.243 1.00 99.82  ? 42  GLY UA CA  1 
ATOM 52980  C C   . GLY UA 1 42  ? 168.150 253.425 279.493 1.00 100.55 ? 42  GLY UA C   1 
ATOM 52981  O O   . GLY UA 1 42  ? 168.412 252.643 280.414 1.00 102.14 ? 42  GLY UA O   1 
ATOM 52982  N N   . SER UA 1 43  ? 169.071 253.905 278.662 1.00 94.79  ? 43  SER UA N   1 
ATOM 52983  C CA  . SER UA 1 43  ? 170.502 253.630 278.725 1.00 97.37  ? 43  SER UA CA  1 
ATOM 52984  C C   . SER UA 1 43  ? 170.842 252.233 278.211 1.00 95.64  ? 43  SER UA C   1 
ATOM 52985  O O   . SER UA 1 43  ? 171.997 251.818 278.340 1.00 97.57  ? 43  SER UA O   1 
ATOM 52986  C CB  . SER UA 1 43  ? 171.074 253.789 280.142 1.00 101.26 ? 43  SER UA CB  1 
ATOM 52987  O OG  . SER UA 1 43  ? 170.545 252.816 281.024 1.00 104.74 ? 43  SER UA OG  1 
ATOM 52988  N N   . SER UA 1 44  ? 169.892 251.501 277.636 1.00 87.37  ? 44  SER UA N   1 
ATOM 52989  C CA  . SER UA 1 44  ? 170.186 250.208 277.035 1.00 88.22  ? 44  SER UA CA  1 
ATOM 52990  C C   . SER UA 1 44  ? 168.976 249.762 276.226 1.00 90.17  ? 44  SER UA C   1 
ATOM 52991  O O   . SER UA 1 44  ? 167.917 250.393 276.255 1.00 91.95  ? 44  SER UA O   1 
ATOM 52992  C CB  . SER UA 1 44  ? 170.550 249.166 278.096 1.00 91.34  ? 44  SER UA CB  1 
ATOM 52993  O OG  . SER UA 1 44  ? 169.580 249.134 279.127 1.00 94.73  ? 44  SER UA OG  1 
ATOM 52994  N N   . MET UA 1 45  ? 169.149 248.660 275.503 1.00 80.34  ? 45  MET UA N   1 
ATOM 52995  C CA  . MET UA 1 45  ? 168.075 248.090 274.700 1.00 76.82  ? 45  MET UA CA  1 
ATOM 52996  C C   . MET UA 1 45  ? 167.180 247.234 275.587 1.00 79.99  ? 45  MET UA C   1 
ATOM 52997  O O   . MET UA 1 45  ? 167.659 246.305 276.244 1.00 83.64  ? 45  MET UA O   1 
ATOM 52998  C CB  . MET UA 1 45  ? 168.653 247.255 273.562 1.00 76.83  ? 45  MET UA CB  1 
ATOM 52999  C CG  . MET UA 1 45  ? 167.607 246.602 272.680 1.00 80.44  ? 45  MET UA CG  1 
ATOM 53000  S SD  . MET UA 1 45  ? 168.314 245.826 271.222 1.00 92.15  ? 45  MET UA SD  1 
ATOM 53001  C CE  . MET UA 1 45  ? 169.058 244.375 271.952 1.00 79.48  ? 45  MET UA CE  1 
ATOM 53002  N N   . GLU UA 1 46  ? 165.888 247.543 275.606 1.00 80.37  ? 46  GLU UA N   1 
ATOM 53003  C CA  . GLU UA 1 46  ? 164.947 246.752 276.385 1.00 76.04  ? 46  GLU UA CA  1 
ATOM 53004  C C   . GLU UA 1 46  ? 164.772 245.374 275.766 1.00 77.33  ? 46  GLU UA C   1 
ATOM 53005  O O   . GLU UA 1 46  ? 164.676 245.230 274.546 1.00 86.11  ? 46  GLU UA O   1 
ATOM 53006  C CB  . GLU UA 1 46  ? 163.596 247.455 276.465 1.00 78.70  ? 46  GLU UA CB  1 
ATOM 53007  C CG  . GLU UA 1 46  ? 163.659 248.854 277.034 1.00 85.17  ? 46  GLU UA CG  1 
ATOM 53008  C CD  . GLU UA 1 46  ? 162.309 249.539 277.036 1.00 92.06  ? 46  GLU UA CD  1 
ATOM 53009  O OE1 . GLU UA 1 46  ? 161.714 249.681 275.948 1.00 94.75  ? 46  GLU UA OE1 1 
ATOM 53010  O OE2 . GLU UA 1 46  ? 161.842 249.933 278.125 1.00 91.78  ? 46  GLU UA OE2 1 
ATOM 53011  N N   . ILE UA 1 47  ? 164.729 244.354 276.618 1.00 57.59  ? 47  ILE UA N   1 
ATOM 53012  C CA  . ILE UA 1 47  ? 164.480 242.982 276.195 1.00 58.40  ? 47  ILE UA CA  1 
ATOM 53013  C C   . ILE UA 1 47  ? 163.383 242.412 277.079 1.00 66.09  ? 47  ILE UA C   1 
ATOM 53014  O O   . ILE UA 1 47  ? 163.490 242.450 278.309 1.00 70.87  ? 47  ILE UA O   1 
ATOM 53015  C CB  . ILE UA 1 47  ? 165.753 242.120 276.276 1.00 59.33  ? 47  ILE UA CB  1 
ATOM 53016  C CG1 . ILE UA 1 47  ? 166.823 242.697 275.346 1.00 65.06  ? 47  ILE UA CG1 1 
ATOM 53017  C CG2 . ILE UA 1 47  ? 165.442 240.668 275.911 1.00 60.85  ? 47  ILE UA CG2 1 
ATOM 53018  C CD1 . ILE UA 1 47  ? 168.123 241.927 275.335 1.00 68.16  ? 47  ILE UA CD1 1 
ATOM 53019  N N   . TYR UA 1 48  ? 162.338 241.884 276.453 1.00 70.21  ? 48  TYR UA N   1 
ATOM 53020  C CA  . TYR UA 1 48  ? 161.207 241.294 277.148 1.00 62.38  ? 48  TYR UA CA  1 
ATOM 53021  C C   . TYR UA 1 48  ? 161.160 239.798 276.881 1.00 65.88  ? 48  TYR UA C   1 
ATOM 53022  O O   . TYR UA 1 48  ? 161.361 239.353 275.749 1.00 73.82  ? 48  TYR UA O   1 
ATOM 53023  C CB  . TYR UA 1 48  ? 159.895 241.934 276.701 1.00 63.76  ? 48  TYR UA CB  1 
ATOM 53024  C CG  . TYR UA 1 48  ? 159.737 243.376 277.108 1.00 64.43  ? 48  TYR UA CG  1 
ATOM 53025  C CD1 . TYR UA 1 48  ? 159.732 243.742 278.441 1.00 66.42  ? 48  TYR UA CD1 1 
ATOM 53026  C CD2 . TYR UA 1 48  ? 159.587 244.371 276.158 1.00 69.74  ? 48  TYR UA CD2 1 
ATOM 53027  C CE1 . TYR UA 1 48  ? 159.582 245.057 278.817 1.00 69.71  ? 48  TYR UA CE1 1 
ATOM 53028  C CE2 . TYR UA 1 48  ? 159.439 245.687 276.524 1.00 69.23  ? 48  TYR UA CE2 1 
ATOM 53029  C CZ  . TYR UA 1 48  ? 159.436 246.025 277.854 1.00 70.29  ? 48  TYR UA CZ  1 
ATOM 53030  O OH  . TYR UA 1 48  ? 159.288 247.339 278.224 1.00 71.54  ? 48  TYR UA OH  1 
ATOM 53031  N N   . GLU UA 1 49  ? 160.899 239.026 277.930 1.00 70.03  ? 49  GLU UA N   1 
ATOM 53032  C CA  . GLU UA 1 49  ? 160.771 237.585 277.796 1.00 67.10  ? 49  GLU UA CA  1 
ATOM 53033  C C   . GLU UA 1 49  ? 159.938 237.070 278.957 1.00 75.76  ? 49  GLU UA C   1 
ATOM 53034  O O   . GLU UA 1 49  ? 159.755 237.755 279.964 1.00 80.57  ? 49  GLU UA O   1 
ATOM 53035  C CB  . GLU UA 1 49  ? 162.137 236.899 277.761 1.00 67.33  ? 49  GLU UA CB  1 
ATOM 53036  C CG  . GLU UA 1 49  ? 162.134 235.576 277.025 1.00 75.39  ? 49  GLU UA CG  1 
ATOM 53037  C CD  . GLU UA 1 49  ? 163.528 235.062 276.741 1.00 84.46  ? 49  GLU UA CD  1 
ATOM 53038  O OE1 . GLU UA 1 49  ? 163.649 233.947 276.194 1.00 83.15  ? 49  GLU UA OE1 1 
ATOM 53039  O OE2 . GLU UA 1 49  ? 164.503 235.770 277.067 1.00 86.18  ? 49  GLU UA OE2 1 
ATOM 53040  N N   . GLY UA 1 50  ? 159.433 235.854 278.800 1.00 67.98  ? 50  GLY UA N   1 
ATOM 53041  C CA  . GLY UA 1 50  ? 158.576 235.223 279.793 1.00 69.82  ? 50  GLY UA CA  1 
ATOM 53042  C C   . GLY UA 1 50  ? 159.303 234.091 280.495 1.00 69.54  ? 50  GLY UA C   1 
ATOM 53043  O O   . GLY UA 1 50  ? 160.096 233.375 279.880 1.00 70.86  ? 50  GLY UA O   1 
ATOM 53044  N N   . LYS UA 1 51  ? 159.027 233.940 281.785 1.00 64.69  ? 51  LYS UA N   1 
ATOM 53045  C CA  . LYS UA 1 51  ? 159.600 232.865 282.580 1.00 61.24  ? 51  LYS UA CA  1 
ATOM 53046  C C   . LYS UA 1 51  ? 158.641 231.680 282.633 1.00 63.35  ? 51  LYS UA C   1 
ATOM 53047  O O   . LYS UA 1 51  ? 157.467 231.778 282.273 1.00 74.50  ? 51  LYS UA O   1 
ATOM 53048  C CB  . LYS UA 1 51  ? 159.943 233.357 283.987 1.00 60.98  ? 51  LYS UA CB  1 
ATOM 53049  C CG  . LYS UA 1 51  ? 158.923 234.290 284.606 1.00 62.09  ? 51  LYS UA CG  1 
ATOM 53050  C CD  . LYS UA 1 51  ? 159.045 234.310 286.117 1.00 66.02  ? 51  LYS UA CD  1 
ATOM 53051  C CE  . LYS UA 1 51  ? 158.279 235.471 286.726 1.00 68.64  ? 51  LYS UA CE  1 
ATOM 53052  N NZ  . LYS UA 1 51  ? 158.842 236.794 286.336 1.00 74.46  ? 51  LYS UA NZ  1 
ATOM 53053  N N   . LEU UA 1 52  ? 159.159 230.544 283.093 1.00 61.07  ? 52  LEU UA N   1 
ATOM 53054  C CA  . LEU UA 1 52  ? 158.448 229.268 283.048 1.00 60.81  ? 52  LEU UA CA  1 
ATOM 53055  C C   . LEU UA 1 52  ? 157.906 228.854 284.409 1.00 68.35  ? 52  LEU UA C   1 
ATOM 53056  O O   . LEU UA 1 52  ? 157.954 227.674 284.762 1.00 73.42  ? 52  LEU UA O   1 
ATOM 53057  C CB  . LEU UA 1 52  ? 159.362 228.182 282.493 1.00 56.97  ? 52  LEU UA CB  1 
ATOM 53058  C CG  . LEU UA 1 52  ? 159.903 228.381 281.076 1.00 65.86  ? 52  LEU UA CG  1 
ATOM 53059  C CD1 . LEU UA 1 52  ? 160.520 227.090 280.576 1.00 69.07  ? 52  LEU UA CD1 1 
ATOM 53060  C CD2 . LEU UA 1 52  ? 158.825 228.856 280.118 1.00 68.53  ? 52  LEU UA CD2 1 
ATOM 53061  N N   . THR UA 1 53  ? 157.392 229.792 285.196 1.00 71.66  ? 53  THR UA N   1 
ATOM 53062  C CA  . THR UA 1 53  ? 156.763 229.492 286.477 1.00 68.31  ? 53  THR UA CA  1 
ATOM 53063  C C   . THR UA 1 53  ? 155.271 229.765 286.360 1.00 69.06  ? 53  THR UA C   1 
ATOM 53064  O O   . THR UA 1 53  ? 154.866 230.882 286.022 1.00 73.88  ? 53  THR UA O   1 
ATOM 53065  C CB  . THR UA 1 53  ? 157.372 230.326 287.602 1.00 74.21  ? 53  THR UA CB  1 
ATOM 53066  O OG1 . THR UA 1 53  ? 157.161 231.717 287.337 1.00 78.79  ? 53  THR UA OG1 1 
ATOM 53067  C CG2 . THR UA 1 53  ? 158.863 230.049 287.723 1.00 75.45  ? 53  THR UA CG2 1 
ATOM 53068  N N   . ALA UA 1 54  ? 154.461 228.752 286.654 1.00 70.85  ? 54  ALA UA N   1 
ATOM 53069  C CA  . ALA UA 1 54  ? 153.019 228.824 286.477 1.00 74.38  ? 54  ALA UA CA  1 
ATOM 53070  C C   . ALA UA 1 54  ? 152.277 229.242 287.737 1.00 73.76  ? 54  ALA UA C   1 
ATOM 53071  O O   . ALA UA 1 54  ? 151.043 229.269 287.729 1.00 76.35  ? 54  ALA UA O   1 
ATOM 53072  C CB  . ALA UA 1 54  ? 152.485 227.471 286.005 1.00 77.14  ? 54  ALA UA CB  1 
ATOM 53073  N N   . GLU UA 1 55  ? 152.987 229.565 288.814 1.00 76.18  ? 55  GLU UA N   1 
ATOM 53074  C CA  . GLU UA 1 55  ? 152.330 229.877 290.075 1.00 71.88  ? 55  GLU UA CA  1 
ATOM 53075  C C   . GLU UA 1 55  ? 151.417 231.087 289.920 1.00 72.65  ? 55  GLU UA C   1 
ATOM 53076  O O   . GLU UA 1 55  ? 151.824 232.126 289.396 1.00 76.09  ? 55  GLU UA O   1 
ATOM 53077  C CB  . GLU UA 1 55  ? 153.381 230.137 291.153 1.00 77.72  ? 55  GLU UA CB  1 
ATOM 53078  C CG  . GLU UA 1 55  ? 152.822 230.451 292.532 1.00 83.43  ? 55  GLU UA CG  1 
ATOM 53079  C CD  . GLU UA 1 55  ? 153.892 230.911 293.503 1.00 87.69  ? 55  GLU UA CD  1 
ATOM 53080  O OE1 . GLU UA 1 55  ? 155.030 231.172 293.058 1.00 88.20  ? 55  GLU UA OE1 1 
ATOM 53081  O OE2 . GLU UA 1 55  ? 153.596 231.013 294.711 1.00 82.91  ? 55  GLU UA OE2 1 
ATOM 53082  N N   . GLY UA 1 56  ? 150.179 230.948 290.388 1.00 68.82  ? 56  GLY UA N   1 
ATOM 53083  C CA  . GLY UA 1 56  ? 149.235 232.045 290.381 1.00 69.24  ? 56  GLY UA CA  1 
ATOM 53084  C C   . GLY UA 1 56  ? 148.538 232.304 289.065 1.00 70.49  ? 56  GLY UA C   1 
ATOM 53085  O O   . GLY UA 1 56  ? 147.944 233.375 288.905 1.00 72.04  ? 56  GLY UA O   1 
ATOM 53086  N N   . LEU UA 1 57  ? 148.583 231.367 288.122 1.00 75.19  ? 57  LEU UA N   1 
ATOM 53087  C CA  . LEU UA 1 57  ? 147.979 231.539 286.809 1.00 74.68  ? 57  LEU UA CA  1 
ATOM 53088  C C   . LEU UA 1 57  ? 146.813 230.577 286.636 1.00 76.35  ? 57  LEU UA C   1 
ATOM 53089  O O   . LEU UA 1 57  ? 146.853 229.443 287.120 1.00 76.81  ? 57  LEU UA O   1 
ATOM 53090  C CB  . LEU UA 1 57  ? 149.006 231.307 285.699 1.00 73.20  ? 57  LEU UA CB  1 
ATOM 53091  C CG  . LEU UA 1 57  ? 150.135 232.330 285.561 1.00 74.71  ? 57  LEU UA CG  1 
ATOM 53092  C CD1 . LEU UA 1 57  ? 150.969 232.020 284.336 1.00 76.86  ? 57  LEU UA CD1 1 
ATOM 53093  C CD2 . LEU UA 1 57  ? 149.597 233.746 285.485 1.00 73.47  ? 57  LEU UA CD2 1 
ATOM 53094  N N   . ARG UA 1 58  ? 145.776 231.037 285.942 1.00 74.48  ? 58  ARG UA N   1 
ATOM 53095  C CA  . ARG UA 1 58  ? 144.593 230.240 285.649 1.00 70.51  ? 58  ARG UA CA  1 
ATOM 53096  C C   . ARG UA 1 58  ? 144.600 229.847 284.180 1.00 68.94  ? 58  ARG UA C   1 
ATOM 53097  O O   . ARG UA 1 58  ? 144.875 230.681 283.312 1.00 77.78  ? 58  ARG UA O   1 
ATOM 53098  C CB  . ARG UA 1 58  ? 143.313 231.008 285.980 1.00 76.47  ? 58  ARG UA CB  1 
ATOM 53099  C CG  . ARG UA 1 58  ? 142.943 231.000 287.455 1.00 78.70  ? 58  ARG UA CG  1 
ATOM 53100  C CD  . ARG UA 1 58  ? 143.857 231.880 288.288 1.00 78.03  ? 58  ARG UA CD  1 
ATOM 53101  N NE  . ARG UA 1 58  ? 143.884 233.258 287.812 1.00 80.15  ? 58  ARG UA NE  1 
ATOM 53102  C CZ  . ARG UA 1 58  ? 142.963 234.169 288.093 1.00 80.10  ? 58  ARG UA CZ  1 
ATOM 53103  N NH1 . ARG UA 1 58  ? 141.915 233.887 288.848 1.00 80.22  ? 58  ARG UA NH1 1 
ATOM 53104  N NH2 . ARG UA 1 58  ? 143.099 235.398 287.602 1.00 78.51  ? 58  ARG UA NH2 1 
ATOM 53105  N N   . PHE UA 1 59  ? 144.293 228.583 283.906 1.00 63.15  ? 59  PHE UA N   1 
ATOM 53106  C CA  . PHE UA 1 59  ? 144.337 228.028 282.564 1.00 65.60  ? 59  PHE UA CA  1 
ATOM 53107  C C   . PHE UA 1 59  ? 143.011 227.375 282.209 1.00 69.02  ? 59  PHE UA C   1 
ATOM 53108  O O   . PHE UA 1 59  ? 142.253 226.950 283.085 1.00 75.31  ? 59  PHE UA O   1 
ATOM 53109  C CB  . PHE UA 1 59  ? 145.456 226.999 282.436 1.00 68.17  ? 59  PHE UA CB  1 
ATOM 53110  C CG  . PHE UA 1 59  ? 146.811 227.544 282.743 1.00 69.69  ? 59  PHE UA CG  1 
ATOM 53111  C CD1 . PHE UA 1 59  ? 147.388 227.345 283.980 1.00 76.61  ? 59  PHE UA CD1 1 
ATOM 53112  C CD2 . PHE UA 1 59  ? 147.518 228.245 281.786 1.00 69.80  ? 59  PHE UA CD2 1 
ATOM 53113  C CE1 . PHE UA 1 59  ? 148.639 227.842 284.260 1.00 75.15  ? 59  PHE UA CE1 1 
ATOM 53114  C CE2 . PHE UA 1 59  ? 148.767 228.743 282.062 1.00 70.21  ? 59  PHE UA CE2 1 
ATOM 53115  C CZ  . PHE UA 1 59  ? 149.330 228.542 283.299 1.00 73.47  ? 59  PHE UA CZ  1 
ATOM 53116  N N   . GLY UA 1 60  ? 142.740 227.309 280.912 1.00 62.51  ? 60  GLY UA N   1 
ATOM 53117  C CA  . GLY UA 1 60  ? 141.597 226.577 280.407 1.00 58.88  ? 60  GLY UA CA  1 
ATOM 53118  C C   . GLY UA 1 60  ? 142.014 225.683 279.261 1.00 60.42  ? 60  GLY UA C   1 
ATOM 53119  O O   . GLY UA 1 60  ? 142.883 226.027 278.462 1.00 67.68  ? 60  GLY UA O   1 
ATOM 53120  N N   . ILE UA 1 61  ? 141.380 224.516 279.190 1.00 59.08  ? 61  ILE UA N   1 
ATOM 53121  C CA  . ILE UA 1 61  ? 141.691 223.509 278.184 1.00 55.10  ? 61  ILE UA CA  1 
ATOM 53122  C C   . ILE UA 1 61  ? 140.406 223.118 277.475 1.00 62.30  ? 61  ILE UA C   1 
ATOM 53123  O O   . ILE UA 1 61  ? 139.386 222.862 278.124 1.00 70.35  ? 61  ILE UA O   1 
ATOM 53124  C CB  . ILE UA 1 61  ? 142.368 222.270 278.798 1.00 54.13  ? 61  ILE UA CB  1 
ATOM 53125  C CG1 . ILE UA 1 61  ? 143.629 222.677 279.559 1.00 54.76  ? 61  ILE UA CG1 1 
ATOM 53126  C CG2 . ILE UA 1 61  ? 142.715 221.263 277.714 1.00 59.84  ? 61  ILE UA CG2 1 
ATOM 53127  C CD1 . ILE UA 1 61  ? 144.215 221.579 280.401 1.00 65.86  ? 61  ILE UA CD1 1 
ATOM 53128  N N   . VAL UA 1 62  ? 140.455 223.076 276.147 1.00 64.41  ? 62  VAL UA N   1 
ATOM 53129  C CA  . VAL UA 1 62  ? 139.347 222.626 275.314 1.00 57.47  ? 62  VAL UA CA  1 
ATOM 53130  C C   . VAL UA 1 62  ? 139.846 221.445 274.498 1.00 57.33  ? 62  VAL UA C   1 
ATOM 53131  O O   . VAL UA 1 62  ? 140.810 221.578 273.736 1.00 69.70  ? 62  VAL UA O   1 
ATOM 53132  C CB  . VAL UA 1 62  ? 138.827 223.745 274.401 1.00 59.69  ? 62  VAL UA CB  1 
ATOM 53133  C CG1 . VAL UA 1 62  ? 137.834 223.192 273.399 1.00 62.59  ? 62  VAL UA CG1 1 
ATOM 53134  C CG2 . VAL UA 1 62  ? 138.198 224.846 275.224 1.00 65.21  ? 62  VAL UA CG2 1 
ATOM 53135  N N   . ALA UA 1 63  ? 139.190 220.299 274.648 1.00 54.97  ? 63  ALA UA N   1 
ATOM 53136  C CA  . ALA UA 1 63  ? 139.606 219.070 273.995 1.00 57.23  ? 63  ALA UA CA  1 
ATOM 53137  C C   . ALA UA 1 63  ? 138.417 218.419 273.307 1.00 61.80  ? 63  ALA UA C   1 
ATOM 53138  O O   . ALA UA 1 63  ? 137.279 218.526 273.767 1.00 70.53  ? 63  ALA UA O   1 
ATOM 53139  C CB  . ALA UA 1 63  ? 140.223 218.091 274.994 1.00 61.04  ? 63  ALA UA CB  1 
ATOM 53140  N N   . SER UA 1 64  ? 138.696 217.743 272.200 1.00 62.34  ? 64  SER UA N   1 
ATOM 53141  C CA  . SER UA 1 64  ? 137.679 217.047 271.430 1.00 61.16  ? 64  SER UA CA  1 
ATOM 53142  C C   . SER UA 1 64  ? 137.689 215.563 271.769 1.00 71.25  ? 64  SER UA C   1 
ATOM 53143  O O   . SER UA 1 64  ? 138.701 215.014 272.208 1.00 75.08  ? 64  SER UA O   1 
ATOM 53144  C CB  . SER UA 1 64  ? 137.903 217.237 269.932 1.00 64.98  ? 64  SER UA CB  1 
ATOM 53145  O OG  . SER UA 1 64  ? 139.103 216.615 269.517 1.00 72.99  ? 64  SER UA OG  1 
ATOM 53146  N N   . ARG UA 1 65  ? 136.544 214.919 271.558 1.00 74.09  ? 65  ARG UA N   1 
ATOM 53147  C CA  . ARG UA 1 65  ? 136.383 213.512 271.894 1.00 66.55  ? 65  ARG UA CA  1 
ATOM 53148  C C   . ARG UA 1 65  ? 136.717 212.587 270.735 1.00 66.60  ? 65  ARG UA C   1 
ATOM 53149  O O   . ARG UA 1 65  ? 137.040 211.416 270.962 1.00 72.58  ? 65  ARG UA O   1 
ATOM 53150  C CB  . ARG UA 1 65  ? 134.946 213.244 272.340 1.00 65.33  ? 65  ARG UA CB  1 
ATOM 53151  C CG  . ARG UA 1 65  ? 134.745 213.220 273.840 1.00 70.48  ? 65  ARG UA CG  1 
ATOM 53152  C CD  . ARG UA 1 65  ? 133.613 212.291 274.214 1.00 70.03  ? 65  ARG UA CD  1 
ATOM 53153  N NE  . ARG UA 1 65  ? 132.404 212.594 273.458 1.00 67.58  ? 65  ARG UA NE  1 
ATOM 53154  C CZ  . ARG UA 1 65  ? 131.623 213.641 273.676 1.00 71.29  ? 65  ARG UA CZ  1 
ATOM 53155  N NH1 . ARG UA 1 65  ? 131.891 214.521 274.627 1.00 69.73  ? 65  ARG UA NH1 1 
ATOM 53156  N NH2 . ARG UA 1 65  ? 130.545 213.814 272.916 1.00 75.19  ? 65  ARG UA NH2 1 
ATOM 53157  N N   . PHE UA 1 66  ? 136.645 213.080 269.503 1.00 74.11  ? 66  PHE UA N   1 
ATOM 53158  C CA  . PHE UA 1 66  ? 136.877 212.231 268.344 1.00 75.87  ? 66  PHE UA CA  1 
ATOM 53159  C C   . PHE UA 1 66  ? 138.281 211.647 268.386 1.00 78.97  ? 66  PHE UA C   1 
ATOM 53160  O O   . PHE UA 1 66  ? 139.247 212.341 268.708 1.00 81.74  ? 66  PHE UA O   1 
ATOM 53161  C CB  . PHE UA 1 66  ? 136.676 213.030 267.059 1.00 80.21  ? 66  PHE UA CB  1 
ATOM 53162  C CG  . PHE UA 1 66  ? 136.856 212.219 265.813 1.00 83.76  ? 66  PHE UA CG  1 
ATOM 53163  C CD1 . PHE UA 1 66  ? 135.873 211.340 265.398 1.00 82.97  ? 66  PHE UA CD1 1 
ATOM 53164  C CD2 . PHE UA 1 66  ? 138.011 212.327 265.062 1.00 82.36  ? 66  PHE UA CD2 1 
ATOM 53165  C CE1 . PHE UA 1 66  ? 136.036 210.591 264.253 1.00 82.98  ? 66  PHE UA CE1 1 
ATOM 53166  C CE2 . PHE UA 1 66  ? 138.179 211.579 263.916 1.00 83.16  ? 66  PHE UA CE2 1 
ATOM 53167  C CZ  . PHE UA 1 66  ? 137.191 210.710 263.512 1.00 83.63  ? 66  PHE UA CZ  1 
ATOM 53168  N N   . ASN UA 1 67  ? 138.389 210.361 268.056 1.00 84.70  ? 67  ASN UA N   1 
ATOM 53169  C CA  . ASN UA 1 67  ? 139.655 209.639 268.142 1.00 83.30  ? 67  ASN UA CA  1 
ATOM 53170  C C   . ASN UA 1 67  ? 140.232 209.742 269.551 1.00 83.51  ? 67  ASN UA C   1 
ATOM 53171  O O   . ASN UA 1 67  ? 141.367 210.171 269.756 1.00 85.49  ? 67  ASN UA O   1 
ATOM 53172  C CB  . ASN UA 1 67  ? 140.652 210.150 267.104 1.00 86.60  ? 67  ASN UA CB  1 
ATOM 53173  C CG  . ASN UA 1 67  ? 141.771 209.168 266.848 1.00 91.06  ? 67  ASN UA CG  1 
ATOM 53174  O OD1 . ASN UA 1 67  ? 142.120 208.373 267.718 1.00 90.88  ? 67  ASN UA OD1 1 
ATOM 53175  N ND2 . ASN UA 1 67  ? 142.342 209.216 265.651 1.00 91.27  ? 67  ASN UA ND2 1 
ATOM 53176  N N   . HIS UA 1 68  ? 139.427 209.330 270.533 1.00 92.30  ? 68  HIS UA N   1 
ATOM 53177  C CA  . HIS UA 1 68  ? 139.773 209.563 271.929 1.00 93.88  ? 68  HIS UA CA  1 
ATOM 53178  C C   . HIS UA 1 68  ? 141.024 208.813 272.360 1.00 91.86  ? 68  HIS UA C   1 
ATOM 53179  O O   . HIS UA 1 68  ? 141.609 209.160 273.390 1.00 94.22  ? 68  HIS UA O   1 
ATOM 53180  C CB  . HIS UA 1 68  ? 138.603 209.172 272.831 1.00 94.42  ? 68  HIS UA CB  1 
ATOM 53181  C CG  . HIS UA 1 68  ? 138.243 207.722 272.760 1.00 92.21  ? 68  HIS UA CG  1 
ATOM 53182  N ND1 . HIS UA 1 68  ? 138.854 206.766 273.542 1.00 96.67  ? 68  HIS UA ND1 1 
ATOM 53183  C CD2 . HIS UA 1 68  ? 137.332 207.065 272.005 1.00 90.73  ? 68  HIS UA CD2 1 
ATOM 53184  C CE1 . HIS UA 1 68  ? 138.337 205.582 273.269 1.00 97.82  ? 68  HIS UA CE1 1 
ATOM 53185  N NE2 . HIS UA 1 68  ? 137.411 205.736 272.339 1.00 98.94  ? 68  HIS UA NE2 1 
ATOM 53186  N N   . ALA UA 1 69  ? 141.456 207.806 271.603 1.00 87.50  ? 69  ALA UA N   1 
ATOM 53187  C CA  . ALA UA 1 69  ? 142.613 207.022 272.020 1.00 88.20  ? 69  ALA UA CA  1 
ATOM 53188  C C   . ALA UA 1 69  ? 143.853 207.894 272.178 1.00 89.62  ? 69  ALA UA C   1 
ATOM 53189  O O   . ALA UA 1 69  ? 144.676 207.660 273.068 1.00 87.15  ? 69  ALA UA O   1 
ATOM 53190  C CB  . ALA UA 1 69  ? 142.875 205.901 271.016 1.00 90.43  ? 69  ALA UA CB  1 
ATOM 53191  N N   . LEU UA 1 70  ? 143.999 208.912 271.328 1.00 90.01  ? 70  LEU UA N   1 
ATOM 53192  C CA  . LEU UA 1 70  ? 145.197 209.743 271.327 1.00 81.82  ? 70  LEU UA CA  1 
ATOM 53193  C C   . LEU UA 1 70  ? 145.067 210.986 272.201 1.00 84.82  ? 70  LEU UA C   1 
ATOM 53194  O O   . LEU UA 1 70  ? 146.032 211.370 272.866 1.00 90.18  ? 70  LEU UA O   1 
ATOM 53195  C CB  . LEU UA 1 70  ? 145.542 210.164 269.899 1.00 81.58  ? 70  LEU UA CB  1 
ATOM 53196  C CG  . LEU UA 1 70  ? 146.221 209.110 269.022 1.00 86.07  ? 70  LEU UA CG  1 
ATOM 53197  C CD1 . LEU UA 1 70  ? 145.258 208.007 268.626 1.00 86.11  ? 70  LEU UA CD1 1 
ATOM 53198  C CD2 . LEU UA 1 70  ? 146.816 209.765 267.789 1.00 88.82  ? 70  LEU UA CD2 1 
ATOM 53199  N N   . VAL UA 1 71  ? 143.898 211.630 272.215 1.00 82.89  ? 71  VAL UA N   1 
ATOM 53200  C CA  . VAL UA 1 71  ? 143.779 212.912 272.905 1.00 84.89  ? 71  VAL UA CA  1 
ATOM 53201  C C   . VAL UA 1 71  ? 143.996 212.758 274.401 1.00 84.17  ? 71  VAL UA C   1 
ATOM 53202  O O   . VAL UA 1 71  ? 144.548 213.657 275.044 1.00 91.31  ? 71  VAL UA O   1 
ATOM 53203  C CB  . VAL UA 1 71  ? 142.419 213.572 272.608 1.00 86.31  ? 71  VAL UA CB  1 
ATOM 53204  C CG1 . VAL UA 1 71  ? 142.240 213.754 271.118 1.00 84.72  ? 71  VAL UA CG1 1 
ATOM 53205  C CG2 . VAL UA 1 71  ? 141.286 212.759 273.203 1.00 87.26  ? 71  VAL UA CG2 1 
ATOM 53206  N N   . ASP UA 1 72  ? 143.569 211.638 274.987 1.00 82.47  ? 72  ASP UA N   1 
ATOM 53207  C CA  . ASP UA 1 72  ? 143.750 211.465 276.425 1.00 85.39  ? 72  ASP UA CA  1 
ATOM 53208  C C   . ASP UA 1 72  ? 145.221 211.574 276.802 1.00 87.20  ? 72  ASP UA C   1 
ATOM 53209  O O   . ASP UA 1 72  ? 145.565 212.114 277.859 1.00 90.05  ? 72  ASP UA O   1 
ATOM 53210  C CB  . ASP UA 1 72  ? 143.176 210.128 276.898 1.00 93.67  ? 72  ASP UA CB  1 
ATOM 53211  C CG  . ASP UA 1 72  ? 141.839 209.802 276.270 1.00 97.15  ? 72  ASP UA CG  1 
ATOM 53212  O OD1 . ASP UA 1 72  ? 140.957 210.686 276.245 1.00 95.66  ? 72  ASP UA OD1 1 
ATOM 53213  O OD2 . ASP UA 1 72  ? 141.655 208.644 275.839 1.00 98.04  ? 72  ASP UA OD2 1 
ATOM 53214  N N   . ARG UA 1 73  ? 146.108 211.067 275.946 1.00 84.67  ? 73  ARG UA N   1 
ATOM 53215  C CA  . ARG UA 1 73  ? 147.535 211.227 276.197 1.00 85.07  ? 73  ARG UA CA  1 
ATOM 53216  C C   . ARG UA 1 73  ? 147.953 212.685 276.055 1.00 87.04  ? 73  ARG UA C   1 
ATOM 53217  O O   . ARG UA 1 73  ? 148.858 213.150 276.756 1.00 88.13  ? 73  ARG UA O   1 
ATOM 53218  C CB  . ARG UA 1 73  ? 148.339 210.345 275.246 1.00 84.95  ? 73  ARG UA CB  1 
ATOM 53219  C CG  . ARG UA 1 73  ? 148.144 208.858 275.478 1.00 86.94  ? 73  ARG UA CG  1 
ATOM 53220  C CD  . ARG UA 1 73  ? 148.927 208.036 274.472 1.00 91.99  ? 73  ARG UA CD  1 
ATOM 53221  N NE  . ARG UA 1 73  ? 150.366 208.225 274.625 1.00 96.35  ? 73  ARG UA NE  1 
ATOM 53222  C CZ  . ARG UA 1 73  ? 151.137 207.521 275.444 1.00 95.99  ? 73  ARG UA CZ  1 
ATOM 53223  N NH1 . ARG UA 1 73  ? 150.642 206.567 276.217 1.00 94.24  ? 73  ARG UA NH1 1 
ATOM 53224  N NH2 . ARG UA 1 73  ? 152.440 207.784 275.493 1.00 93.97  ? 73  ARG UA NH2 1 
ATOM 53225  N N   . LEU UA 1 74  ? 147.314 213.419 275.143 1.00 80.78  ? 74  LEU UA N   1 
ATOM 53226  C CA  . LEU UA 1 74  ? 147.644 214.829 274.969 1.00 74.01  ? 74  LEU UA CA  1 
ATOM 53227  C C   . LEU UA 1 74  ? 147.146 215.656 276.147 1.00 73.49  ? 74  LEU UA C   1 
ATOM 53228  O O   . LEU UA 1 74  ? 147.878 216.494 276.684 1.00 79.52  ? 74  LEU UA O   1 
ATOM 53229  C CB  . LEU UA 1 74  ? 147.053 215.343 273.658 1.00 75.39  ? 74  LEU UA CB  1 
ATOM 53230  C CG  . LEU UA 1 74  ? 147.936 215.215 272.417 1.00 77.95  ? 74  LEU UA CG  1 
ATOM 53231  C CD1 . LEU UA 1 74  ? 148.627 213.866 272.361 1.00 76.41  ? 74  LEU UA CD1 1 
ATOM 53232  C CD2 . LEU UA 1 74  ? 147.110 215.441 271.167 1.00 82.45  ? 74  LEU UA CD2 1 
ATOM 53233  N N   . VAL UA 1 75  ? 145.898 215.437 276.564 1.00 68.43  ? 75  VAL UA N   1 
ATOM 53234  C CA  . VAL UA 1 75  ? 145.387 216.139 277.737 1.00 68.32  ? 75  VAL UA CA  1 
ATOM 53235  C C   . VAL UA 1 75  ? 146.179 215.741 278.971 1.00 70.57  ? 75  VAL UA C   1 
ATOM 53236  O O   . VAL UA 1 75  ? 146.394 216.553 279.879 1.00 73.63  ? 75  VAL UA O   1 
ATOM 53237  C CB  . VAL UA 1 75  ? 143.883 215.869 277.919 1.00 67.85  ? 75  VAL UA CB  1 
ATOM 53238  C CG1 . VAL UA 1 75  ? 143.342 216.677 279.082 1.00 70.31  ? 75  VAL UA CG1 1 
ATOM 53239  C CG2 . VAL UA 1 75  ? 143.122 216.207 276.651 1.00 72.03  ? 75  VAL UA CG2 1 
ATOM 53240  N N   . GLU UA 1 76  ? 146.618 214.483 279.032 1.00 82.06  ? 76  GLU UA N   1 
ATOM 53241  C CA  . GLU UA 1 76  ? 147.486 214.025 280.106 1.00 81.03  ? 76  GLU UA CA  1 
ATOM 53242  C C   . GLU UA 1 76  ? 148.734 214.889 280.222 1.00 82.02  ? 76  GLU UA C   1 
ATOM 53243  O O   . GLU UA 1 76  ? 149.071 215.379 281.304 1.00 83.48  ? 76  GLU UA O   1 
ATOM 53244  C CB  . GLU UA 1 76  ? 147.859 212.560 279.856 1.00 86.04  ? 76  GLU UA CB  1 
ATOM 53245  C CG  . GLU UA 1 76  ? 148.736 211.929 280.915 1.00 90.11  ? 76  GLU UA CG  1 
ATOM 53246  C CD  . GLU UA 1 76  ? 148.047 211.828 282.250 1.00 92.89  ? 76  GLU UA CD  1 
ATOM 53247  O OE1 . GLU UA 1 76  ? 146.800 211.781 282.271 1.00 89.53  ? 76  GLU UA OE1 1 
ATOM 53248  O OE2 . GLU UA 1 76  ? 148.760 211.784 283.274 1.00 93.27  ? 76  GLU UA OE2 1 
ATOM 53249  N N   . GLY UA 1 77  ? 149.427 215.092 279.102 1.00 76.13  ? 77  GLY UA N   1 
ATOM 53250  C CA  . GLY UA 1 77  ? 150.640 215.890 279.134 1.00 73.96  ? 77  GLY UA CA  1 
ATOM 53251  C C   . GLY UA 1 77  ? 150.385 217.323 279.553 1.00 74.33  ? 77  GLY UA C   1 
ATOM 53252  O O   . GLY UA 1 77  ? 151.165 217.909 280.305 1.00 80.34  ? 77  GLY UA O   1 
ATOM 53253  N N   . ALA UA 1 78  ? 149.289 217.909 279.069 1.00 69.17  ? 78  ALA UA N   1 
ATOM 53254  C CA  . ALA UA 1 78  ? 149.006 219.307 279.370 1.00 66.84  ? 78  ALA UA CA  1 
ATOM 53255  C C   . ALA UA 1 78  ? 148.832 219.525 280.867 1.00 68.31  ? 78  ALA UA C   1 
ATOM 53256  O O   . ALA UA 1 78  ? 149.397 220.464 281.437 1.00 74.66  ? 78  ALA UA O   1 
ATOM 53257  C CB  . ALA UA 1 78  ? 147.758 219.759 278.614 1.00 70.28  ? 78  ALA UA CB  1 
ATOM 53258  N N   . ILE UA 1 79  ? 148.054 218.666 281.524 1.00 69.56  ? 79  ILE UA N   1 
ATOM 53259  C CA  . ILE UA 1 79  ? 147.832 218.827 282.958 1.00 66.82  ? 79  ILE UA CA  1 
ATOM 53260  C C   . ILE UA 1 79  ? 149.111 218.531 283.725 1.00 72.68  ? 79  ILE UA C   1 
ATOM 53261  O O   . ILE UA 1 79  ? 149.416 219.183 284.730 1.00 77.61  ? 79  ILE UA O   1 
ATOM 53262  C CB  . ILE UA 1 79  ? 146.669 217.935 283.426 1.00 67.78  ? 79  ILE UA CB  1 
ATOM 53263  C CG1 . ILE UA 1 79  ? 145.370 218.363 282.743 1.00 71.33  ? 79  ILE UA CG1 1 
ATOM 53264  C CG2 . ILE UA 1 79  ? 146.516 218.024 284.939 1.00 70.41  ? 79  ILE UA CG2 1 
ATOM 53265  C CD1 . ILE UA 1 79  ? 144.222 217.399 282.929 1.00 73.68  ? 79  ILE UA CD1 1 
ATOM 53266  N N   . ASP UA 1 80  ? 149.875 217.537 283.273 1.00 78.41  ? 80  ASP UA N   1 
ATOM 53267  C CA  . ASP UA 1 80  ? 151.106 217.183 283.969 1.00 76.93  ? 80  ASP UA CA  1 
ATOM 53268  C C   . ASP UA 1 80  ? 152.106 218.332 283.898 1.00 76.98  ? 80  ASP UA C   1 
ATOM 53269  O O   . ASP UA 1 80  ? 152.745 218.671 284.900 1.00 81.27  ? 80  ASP UA O   1 
ATOM 53270  C CB  . ASP UA 1 80  ? 151.670 215.891 283.361 1.00 80.40  ? 80  ASP UA CB  1 
ATOM 53271  C CG  . ASP UA 1 80  ? 153.081 215.538 283.844 1.00 86.98  ? 80  ASP UA CG  1 
ATOM 53272  O OD1 . ASP UA 1 80  ? 153.833 216.392 284.357 1.00 90.29  ? 80  ASP UA OD1 1 
ATOM 53273  O OD2 . ASP UA 1 80  ? 153.448 214.353 283.697 1.00 85.79  ? 80  ASP UA OD2 1 
ATOM 53274  N N   . SER UA 1 81  ? 152.243 218.954 282.726 1.00 70.71  ? 81  SER UA N   1 
ATOM 53275  C CA  . SER UA 1 81  ? 153.213 220.033 282.569 1.00 66.65  ? 81  SER UA CA  1 
ATOM 53276  C C   . SER UA 1 81  ? 152.875 221.217 283.463 1.00 66.58  ? 81  SER UA C   1 
ATOM 53277  O O   . SER UA 1 81  ? 153.765 221.815 284.077 1.00 78.74  ? 81  SER UA O   1 
ATOM 53278  C CB  . SER UA 1 81  ? 153.269 220.474 281.109 1.00 76.82  ? 81  SER UA CB  1 
ATOM 53279  O OG  . SER UA 1 81  ? 154.181 221.543 280.938 1.00 81.81  ? 81  SER UA OG  1 
ATOM 53280  N N   . ILE UA 1 82  ? 151.595 221.574 283.546 1.00 58.79  ? 82  ILE UA N   1 
ATOM 53281  C CA  . ILE UA 1 82  ? 151.196 222.742 284.321 1.00 60.51  ? 82  ILE UA CA  1 
ATOM 53282  C C   . ILE UA 1 82  ? 151.525 222.535 285.792 1.00 70.84  ? 82  ILE UA C   1 
ATOM 53283  O O   . ILE UA 1 82  ? 152.017 223.445 286.470 1.00 73.28  ? 82  ILE UA O   1 
ATOM 53284  C CB  . ILE UA 1 82  ? 149.698 223.022 284.100 1.00 64.37  ? 82  ILE UA CB  1 
ATOM 53285  C CG1 . ILE UA 1 82  ? 149.499 223.595 282.692 1.00 67.60  ? 82  ILE UA CG1 1 
ATOM 53286  C CG2 . ILE UA 1 82  ? 149.159 223.960 285.190 1.00 67.90  ? 82  ILE UA CG2 1 
ATOM 53287  C CD1 . ILE UA 1 82  ? 148.124 224.141 282.397 1.00 67.51  ? 82  ILE UA CD1 1 
ATOM 53288  N N   . VAL UA 1 83  ? 151.251 221.338 286.312 1.00 78.23  ? 83  VAL UA N   1 
ATOM 53289  C CA  . VAL UA 1 83  ? 151.516 221.055 287.717 1.00 71.99  ? 83  VAL UA CA  1 
ATOM 53290  C C   . VAL UA 1 83  ? 153.015 220.973 287.975 1.00 72.24  ? 83  VAL UA C   1 
ATOM 53291  O O   . VAL UA 1 83  ? 153.515 221.492 288.977 1.00 72.20  ? 83  VAL UA O   1 
ATOM 53292  C CB  . VAL UA 1 83  ? 150.797 219.761 288.136 1.00 71.84  ? 83  VAL UA CB  1 
ATOM 53293  C CG1 . VAL UA 1 83  ? 151.146 219.391 289.565 1.00 72.39  ? 83  VAL UA CG1 1 
ATOM 53294  C CG2 . VAL UA 1 83  ? 149.297 219.920 287.978 1.00 73.93  ? 83  VAL UA CG2 1 
ATOM 53295  N N   . ARG UA 1 84  ? 153.752 220.320 287.077 1.00 77.05  ? 84  ARG UA N   1 
ATOM 53296  C CA  . ARG UA 1 84  ? 155.181 220.122 287.293 1.00 74.42  ? 84  ARG UA CA  1 
ATOM 53297  C C   . ARG UA 1 84  ? 155.919 221.452 287.382 1.00 71.90  ? 84  ARG UA C   1 
ATOM 53298  O O   . ARG UA 1 84  ? 156.919 221.567 288.097 1.00 78.84  ? 84  ARG UA O   1 
ATOM 53299  C CB  . ARG UA 1 84  ? 155.759 219.265 286.167 1.00 78.10  ? 84  ARG UA CB  1 
ATOM 53300  C CG  . ARG UA 1 84  ? 157.238 218.939 286.304 1.00 81.23  ? 84  ARG UA CG  1 
ATOM 53301  C CD  . ARG UA 1 84  ? 157.520 218.064 287.513 1.00 86.74  ? 84  ARG UA CD  1 
ATOM 53302  N NE  . ARG UA 1 84  ? 156.804 216.795 287.441 1.00 89.77  ? 84  ARG UA NE  1 
ATOM 53303  C CZ  . ARG UA 1 84  ? 157.232 215.724 286.788 1.00 88.02  ? 84  ARG UA CZ  1 
ATOM 53304  N NH1 . ARG UA 1 84  ? 158.375 215.726 286.121 1.00 85.86  ? 84  ARG UA NH1 1 
ATOM 53305  N NH2 . ARG UA 1 84  ? 156.491 214.619 286.800 1.00 82.82  ? 84  ARG UA NH2 1 
ATOM 53306  N N   . HIS UA 1 85  ? 155.443 222.466 286.663 1.00 62.94  ? 85  HIS UA N   1 
ATOM 53307  C CA  . HIS UA 1 85  ? 156.077 223.775 286.636 1.00 60.01  ? 85  HIS UA CA  1 
ATOM 53308  C C   . HIS UA 1 85  ? 155.472 224.736 287.654 1.00 59.24  ? 85  HIS UA C   1 
ATOM 53309  O O   . HIS UA 1 85  ? 155.453 225.948 287.417 1.00 62.73  ? 85  HIS UA O   1 
ATOM 53310  C CB  . HIS UA 1 85  ? 155.994 224.367 285.228 1.00 58.96  ? 85  HIS UA CB  1 
ATOM 53311  C CG  . HIS UA 1 85  ? 157.011 223.809 284.283 1.00 57.85  ? 85  HIS UA CG  1 
ATOM 53312  N ND1 . HIS UA 1 85  ? 156.899 222.553 283.729 1.00 62.00  ? 85  HIS UA ND1 1 
ATOM 53313  C CD2 . HIS UA 1 85  ? 158.160 224.333 283.798 1.00 60.22  ? 85  HIS UA CD2 1 
ATOM 53314  C CE1 . HIS UA 1 85  ? 157.936 222.328 282.942 1.00 65.18  ? 85  HIS UA CE1 1 
ATOM 53315  N NE2 . HIS UA 1 85  ? 158.717 223.392 282.967 1.00 60.25  ? 85  HIS UA NE2 1 
ATOM 53316  N N   . GLY UA 1 86  ? 154.972 224.225 288.772 1.00 62.16  ? 86  GLY UA N   1 
ATOM 53317  C CA  . GLY UA 1 86  ? 154.492 225.061 289.849 1.00 66.09  ? 86  GLY UA CA  1 
ATOM 53318  C C   . GLY UA 1 86  ? 153.047 225.486 289.759 1.00 66.63  ? 86  GLY UA C   1 
ATOM 53319  O O   . GLY UA 1 86  ? 152.622 226.331 290.554 1.00 67.32  ? 86  GLY UA O   1 
ATOM 53320  N N   . GLY UA 1 87  ? 152.278 224.935 288.824 1.00 75.63  ? 87  GLY UA N   1 
ATOM 53321  C CA  . GLY UA 1 87  ? 150.880 225.294 288.720 1.00 72.58  ? 87  GLY UA CA  1 
ATOM 53322  C C   . GLY UA 1 87  ? 150.016 224.510 289.688 1.00 72.37  ? 87  GLY UA C   1 
ATOM 53323  O O   . GLY UA 1 87  ? 150.287 223.356 290.014 1.00 71.75  ? 87  GLY UA O   1 
ATOM 53324  N N   . ARG UA 1 88  ? 148.956 225.158 290.155 1.00 89.78  ? 88  ARG UA N   1 
ATOM 53325  C CA  . ARG UA 1 88  ? 148.011 224.549 291.080 1.00 87.11  ? 88  ARG UA CA  1 
ATOM 53326  C C   . ARG UA 1 88  ? 146.877 223.919 290.283 1.00 91.47  ? 88  ARG UA C   1 
ATOM 53327  O O   . ARG UA 1 88  ? 146.210 224.600 289.499 1.00 95.73  ? 88  ARG UA O   1 
ATOM 53328  C CB  . ARG UA 1 88  ? 147.470 225.588 292.064 1.00 85.57  ? 88  ARG UA CB  1 
ATOM 53329  C CG  . ARG UA 1 88  ? 146.580 225.010 293.143 1.00 91.45  ? 88  ARG UA CG  1 
ATOM 53330  C CD  . ARG UA 1 88  ? 146.119 226.062 294.147 1.00 91.40  ? 88  ARG UA CD  1 
ATOM 53331  N NE  . ARG UA 1 88  ? 145.260 227.087 293.558 1.00 95.36  ? 88  ARG UA NE  1 
ATOM 53332  C CZ  . ARG UA 1 88  ? 145.569 228.371 293.422 1.00 97.07  ? 88  ARG UA CZ  1 
ATOM 53333  N NH1 . ARG UA 1 88  ? 146.746 228.852 293.792 1.00 94.46  ? 88  ARG UA NH1 1 
ATOM 53334  N NH2 . ARG UA 1 88  ? 144.668 229.202 292.902 1.00 98.39  ? 88  ARG UA NH2 1 
ATOM 53335  N N   . GLU UA 1 89  ? 146.658 222.621 290.496 1.00 90.91  ? 89  GLU UA N   1 
ATOM 53336  C CA  . GLU UA 1 89  ? 145.637 221.890 289.755 1.00 88.29  ? 89  GLU UA CA  1 
ATOM 53337  C C   . GLU UA 1 89  ? 144.246 222.476 289.946 1.00 85.64  ? 89  GLU UA C   1 
ATOM 53338  O O   . GLU UA 1 89  ? 143.371 222.244 289.107 1.00 88.90  ? 89  GLU UA O   1 
ATOM 53339  C CB  . GLU UA 1 89  ? 145.647 220.427 290.191 1.00 87.75  ? 89  GLU UA CB  1 
ATOM 53340  C CG  . GLU UA 1 89  ? 144.385 219.668 289.866 1.00 89.76  ? 89  GLU UA CG  1 
ATOM 53341  C CD  . GLU UA 1 89  ? 144.584 218.174 289.931 1.00 95.45  ? 89  GLU UA CD  1 
ATOM 53342  O OE1 . GLU UA 1 89  ? 145.572 217.728 290.550 1.00 95.47  ? 89  GLU UA OE1 1 
ATOM 53343  O OE2 . GLU UA 1 89  ? 143.747 217.444 289.366 1.00 98.14  ? 89  GLU UA OE2 1 
ATOM 53344  N N   . GLU UA 1 90  ? 144.028 223.228 291.018 1.00 87.20  ? 90  GLU UA N   1 
ATOM 53345  C CA  . GLU UA 1 90  ? 142.752 223.873 291.277 1.00 86.09  ? 90  GLU UA CA  1 
ATOM 53346  C C   . GLU UA 1 90  ? 142.378 224.907 290.228 1.00 87.01  ? 90  GLU UA C   1 
ATOM 53347  O O   . GLU UA 1 90  ? 141.204 225.279 290.145 1.00 87.47  ? 90  GLU UA O   1 
ATOM 53348  C CB  . GLU UA 1 90  ? 142.800 224.558 292.640 1.00 90.73  ? 90  GLU UA CB  1 
ATOM 53349  C CG  . GLU UA 1 90  ? 142.928 223.597 293.790 1.00 96.23  ? 90  GLU UA CG  1 
ATOM 53350  C CD  . GLU UA 1 90  ? 141.699 222.748 293.928 1.00 100.61 ? 90  GLU UA CD  1 
ATOM 53351  O OE1 . GLU UA 1 90  ? 140.611 223.260 293.595 1.00 100.62 ? 90  GLU UA OE1 1 
ATOM 53352  O OE2 . GLU UA 1 90  ? 141.819 221.580 294.355 1.00 98.03  ? 90  GLU UA OE2 1 
ATOM 53353  N N   . ASP UA 1 91  ? 143.337 225.382 289.438 1.00 87.08  ? 91  ASP UA N   1 
ATOM 53354  C CA  . ASP UA 1 91  ? 143.123 226.500 288.532 1.00 86.34  ? 91  ASP UA CA  1 
ATOM 53355  C C   . ASP UA 1 91  ? 142.917 226.065 287.088 1.00 87.21  ? 91  ASP UA C   1 
ATOM 53356  O O   . ASP UA 1 91  ? 142.894 226.919 286.195 1.00 92.91  ? 91  ASP UA O   1 
ATOM 53357  C CB  . ASP UA 1 91  ? 144.304 227.464 288.622 1.00 90.12  ? 91  ASP UA CB  1 
ATOM 53358  C CG  . ASP UA 1 91  ? 144.379 228.169 289.960 1.00 93.46  ? 91  ASP UA CG  1 
ATOM 53359  O OD1 . ASP UA 1 91  ? 143.356 228.200 290.675 1.00 93.74  ? 91  ASP UA OD1 1 
ATOM 53360  O OD2 . ASP UA 1 91  ? 145.461 228.691 290.300 1.00 94.52  ? 91  ASP UA OD2 1 
ATOM 53361  N N   . ILE UA 1 92  ? 142.759 224.772 286.832 1.00 69.27  ? 92  ILE UA N   1 
ATOM 53362  C CA  . ILE UA 1 92  ? 142.553 224.255 285.486 1.00 65.00  ? 92  ILE UA CA  1 
ATOM 53363  C C   . ILE UA 1 92  ? 141.065 224.030 285.278 1.00 67.25  ? 92  ILE UA C   1 
ATOM 53364  O O   . ILE UA 1 92  ? 140.402 223.391 286.104 1.00 72.85  ? 92  ILE UA O   1 
ATOM 53365  C CB  . ILE UA 1 92  ? 143.340 222.954 285.258 1.00 66.80  ? 92  ILE UA CB  1 
ATOM 53366  C CG1 . ILE UA 1 92  ? 144.833 223.187 285.492 1.00 70.47  ? 92  ILE UA CG1 1 
ATOM 53367  C CG2 . ILE UA 1 92  ? 143.107 222.433 283.846 1.00 72.85  ? 92  ILE UA CG2 1 
ATOM 53368  C CD1 . ILE UA 1 92  ? 145.657 221.922 285.496 1.00 75.30  ? 92  ILE UA CD1 1 
ATOM 53369  N N   . THR UA 1 93  ? 140.538 224.560 284.179 1.00 63.78  ? 93  THR UA N   1 
ATOM 53370  C CA  . THR UA 1 93  ? 139.169 224.314 283.747 1.00 59.67  ? 93  THR UA CA  1 
ATOM 53371  C C   . THR UA 1 93  ? 139.227 223.513 282.456 1.00 63.06  ? 93  THR UA C   1 
ATOM 53372  O O   . THR UA 1 93  ? 139.839 223.955 281.478 1.00 73.40  ? 93  THR UA O   1 
ATOM 53373  C CB  . THR UA 1 93  ? 138.416 225.625 283.533 1.00 60.17  ? 93  THR UA CB  1 
ATOM 53374  O OG1 . THR UA 1 93  ? 138.491 226.420 284.720 1.00 65.88  ? 93  THR UA OG1 1 
ATOM 53375  C CG2 . THR UA 1 93  ? 136.962 225.362 283.201 1.00 63.82  ? 93  THR UA CG2 1 
ATOM 53376  N N   . LEU UA 1 94  ? 138.594 222.345 282.450 1.00 53.44  ? 94  LEU UA N   1 
ATOM 53377  C CA  . LEU UA 1 94  ? 138.607 221.443 281.308 1.00 53.56  ? 94  LEU UA CA  1 
ATOM 53378  C C   . LEU UA 1 94  ? 137.220 221.399 280.685 1.00 60.32  ? 94  LEU UA C   1 
ATOM 53379  O O   . LEU UA 1 94  ? 136.231 221.157 281.382 1.00 68.95  ? 94  LEU UA O   1 
ATOM 53380  C CB  . LEU UA 1 94  ? 139.047 220.042 281.732 1.00 53.48  ? 94  LEU UA CB  1 
ATOM 53381  C CG  . LEU UA 1 94  ? 139.084 218.949 280.664 1.00 58.39  ? 94  LEU UA CG  1 
ATOM 53382  C CD1 . LEU UA 1 94  ? 139.761 219.426 279.391 1.00 66.11  ? 94  LEU UA CD1 1 
ATOM 53383  C CD2 . LEU UA 1 94  ? 139.785 217.723 281.206 1.00 57.53  ? 94  LEU UA CD2 1 
ATOM 53384  N N   . VAL UA 1 95  ? 137.153 221.632 279.377 1.00 60.23  ? 95  VAL UA N   1 
ATOM 53385  C CA  . VAL UA 1 95  ? 135.905 221.614 278.623 1.00 54.74  ? 95  VAL UA CA  1 
ATOM 53386  C C   . VAL UA 1 95  ? 136.056 220.611 277.492 1.00 62.24  ? 95  VAL UA C   1 
ATOM 53387  O O   . VAL UA 1 95  ? 137.081 220.599 276.804 1.00 71.72  ? 95  VAL UA O   1 
ATOM 53388  C CB  . VAL UA 1 95  ? 135.553 223.006 278.066 1.00 56.07  ? 95  VAL UA CB  1 
ATOM 53389  C CG1 . VAL UA 1 95  ? 134.454 222.901 277.029 1.00 60.45  ? 95  VAL UA CG1 1 
ATOM 53390  C CG2 . VAL UA 1 95  ? 135.144 223.940 279.186 1.00 58.24  ? 95  VAL UA CG2 1 
ATOM 53391  N N   . ARG UA 1 96  ? 135.044 219.769 277.301 1.00 63.12  ? 96  ARG UA N   1 
ATOM 53392  C CA  . ARG UA 1 96  ? 135.053 218.746 276.267 1.00 58.22  ? 96  ARG UA CA  1 
ATOM 53393  C C   . ARG UA 1 96  ? 133.958 219.027 275.250 1.00 62.77  ? 96  ARG UA C   1 
ATOM 53394  O O   . ARG UA 1 96  ? 132.864 219.472 275.609 1.00 70.44  ? 96  ARG UA O   1 
ATOM 53395  C CB  . ARG UA 1 96  ? 134.862 217.357 276.869 1.00 61.04  ? 96  ARG UA CB  1 
ATOM 53396  C CG  . ARG UA 1 96  ? 135.757 217.088 278.061 1.00 67.11  ? 96  ARG UA CG  1 
ATOM 53397  C CD  . ARG UA 1 96  ? 136.093 215.613 278.199 1.00 68.76  ? 96  ARG UA CD  1 
ATOM 53398  N NE  . ARG UA 1 96  ? 136.883 215.134 277.068 1.00 70.36  ? 96  ARG UA NE  1 
ATOM 53399  C CZ  . ARG UA 1 96  ? 138.095 214.596 277.143 1.00 71.89  ? 96  ARG UA CZ  1 
ATOM 53400  N NH1 . ARG UA 1 96  ? 138.712 214.416 278.300 1.00 71.81  ? 96  ARG UA NH1 1 
ATOM 53401  N NH2 . ARG UA 1 96  ? 138.705 214.223 276.021 1.00 71.15  ? 96  ARG UA NH2 1 
ATOM 53402  N N   . VAL UA 1 97  ? 134.260 218.762 273.983 1.00 58.53  ? 97  VAL UA N   1 
ATOM 53403  C CA  . VAL UA 1 97  ? 133.334 219.034 272.886 1.00 58.17  ? 97  VAL UA CA  1 
ATOM 53404  C C   . VAL UA 1 97  ? 133.274 217.803 271.992 1.00 62.76  ? 97  VAL UA C   1 
ATOM 53405  O O   . VAL UA 1 97  ? 134.205 216.985 271.975 1.00 69.21  ? 97  VAL UA O   1 
ATOM 53406  C CB  . VAL UA 1 97  ? 133.754 220.285 272.083 1.00 58.72  ? 97  VAL UA CB  1 
ATOM 53407  C CG1 . VAL UA 1 97  ? 133.734 221.509 272.968 1.00 65.22  ? 97  VAL UA CG1 1 
ATOM 53408  C CG2 . VAL UA 1 97  ? 135.134 220.094 271.482 1.00 65.52  ? 97  VAL UA CG2 1 
ATOM 53409  N N   . PRO UA 1 98  ? 132.187 217.642 271.233 1.00 52.08  ? 98  PRO UA N   1 
ATOM 53410  C CA  . PRO UA 1 98  ? 132.054 216.443 270.392 1.00 50.42  ? 98  PRO UA CA  1 
ATOM 53411  C C   . PRO UA 1 98  ? 133.178 216.266 269.384 1.00 56.25  ? 98  PRO UA C   1 
ATOM 53412  O O   . PRO UA 1 98  ? 133.802 215.202 269.340 1.00 65.79  ? 98  PRO UA O   1 
ATOM 53413  C CB  . PRO UA 1 98  ? 130.705 216.635 269.688 1.00 54.01  ? 98  PRO UA CB  1 
ATOM 53414  C CG  . PRO UA 1 98  ? 130.066 217.810 270.285 1.00 61.48  ? 98  PRO UA CG  1 
ATOM 53415  C CD  . PRO UA 1 98  ? 131.026 218.543 271.137 1.00 56.29  ? 98  PRO UA CD  1 
ATOM 53416  N N   . GLY UA 1 99  ? 133.450 217.284 268.567 1.00 62.08  ? 99  GLY UA N   1 
ATOM 53417  C CA  . GLY UA 1 99  ? 134.428 217.173 267.506 1.00 55.73  ? 99  GLY UA CA  1 
ATOM 53418  C C   . GLY UA 1 99  ? 135.251 218.438 267.370 1.00 62.47  ? 99  GLY UA C   1 
ATOM 53419  O O   . GLY UA 1 99  ? 135.059 219.410 268.100 1.00 71.36  ? 99  GLY UA O   1 
ATOM 53420  N N   . SER UA 1 100 ? 136.177 218.404 266.410 1.00 57.29  ? 100 SER UA N   1 
ATOM 53421  C CA  . SER UA 1 100 ? 137.088 219.522 266.203 1.00 59.32  ? 100 SER UA CA  1 
ATOM 53422  C C   . SER UA 1 100 ? 136.404 220.726 265.575 1.00 58.61  ? 100 SER UA C   1 
ATOM 53423  O O   . SER UA 1 100 ? 136.917 221.843 265.694 1.00 63.20  ? 100 SER UA O   1 
ATOM 53424  C CB  . SER UA 1 100 ? 138.257 219.086 265.324 1.00 62.32  ? 100 SER UA CB  1 
ATOM 53425  O OG  . SER UA 1 100 ? 137.811 218.769 264.020 1.00 68.17  ? 100 SER UA OG  1 
ATOM 53426  N N   . TRP UA 1 101 ? 135.265 220.533 264.911 1.00 55.10  ? 101 TRP UA N   1 
ATOM 53427  C CA  . TRP UA 1 101 ? 134.612 221.648 264.235 1.00 53.74  ? 101 TRP UA CA  1 
ATOM 53428  C C   . TRP UA 1 101 ? 134.201 222.740 265.209 1.00 56.52  ? 101 TRP UA C   1 
ATOM 53429  O O   . TRP UA 1 101 ? 134.136 223.913 264.830 1.00 62.47  ? 101 TRP UA O   1 
ATOM 53430  C CB  . TRP UA 1 101 ? 133.392 221.151 263.464 1.00 57.41  ? 101 TRP UA CB  1 
ATOM 53431  C CG  . TRP UA 1 101 ? 132.461 222.245 263.060 1.00 57.05  ? 101 TRP UA CG  1 
ATOM 53432  C CD1 . TRP UA 1 101 ? 131.347 222.660 263.726 1.00 57.00  ? 101 TRP UA CD1 1 
ATOM 53433  C CD2 . TRP UA 1 101 ? 132.570 223.081 261.906 1.00 53.52  ? 101 TRP UA CD2 1 
ATOM 53434  N NE1 . TRP UA 1 101 ? 130.752 223.695 263.054 1.00 56.79  ? 101 TRP UA NE1 1 
ATOM 53435  C CE2 . TRP UA 1 101 ? 131.485 223.974 261.933 1.00 49.63  ? 101 TRP UA CE2 1 
ATOM 53436  C CE3 . TRP UA 1 101 ? 133.481 223.158 260.851 1.00 59.59  ? 101 TRP UA CE3 1 
ATOM 53437  C CZ2 . TRP UA 1 101 ? 131.284 224.928 260.946 1.00 54.34  ? 101 TRP UA CZ2 1 
ATOM 53438  C CZ3 . TRP UA 1 101 ? 133.279 224.106 259.875 1.00 61.09  ? 101 TRP UA CZ3 1 
ATOM 53439  C CH2 . TRP UA 1 101 ? 132.191 224.979 259.928 1.00 59.71  ? 101 TRP UA CH2 1 
ATOM 53440  N N   . GLU UA 1 102 ? 133.925 222.382 266.460 1.00 60.25  ? 102 GLU UA N   1 
ATOM 53441  C CA  . GLU UA 1 102 ? 133.395 223.316 267.443 1.00 63.10  ? 102 GLU UA CA  1 
ATOM 53442  C C   . GLU UA 1 102 ? 134.366 223.591 268.586 1.00 63.31  ? 102 GLU UA C   1 
ATOM 53443  O O   . GLU UA 1 102 ? 133.938 223.976 269.678 1.00 64.42  ? 102 GLU UA O   1 
ATOM 53444  C CB  . GLU UA 1 102 ? 132.049 222.806 267.957 1.00 65.49  ? 102 GLU UA CB  1 
ATOM 53445  C CG  . GLU UA 1 102 ? 132.115 221.552 268.793 1.00 66.76  ? 102 GLU UA CG  1 
ATOM 53446  C CD  . GLU UA 1 102 ? 132.122 220.311 267.924 1.00 75.11  ? 102 GLU UA CD  1 
ATOM 53447  O OE1 . GLU UA 1 102 ? 132.375 220.439 266.709 1.00 74.36  ? 102 GLU UA OE1 1 
ATOM 53448  O OE2 . GLU UA 1 102 ? 131.872 219.206 268.445 1.00 80.65  ? 102 GLU UA OE2 1 
ATOM 53449  N N   . ILE UA 1 103 ? 135.665 223.396 268.361 1.00 62.74  ? 103 ILE UA N   1 
ATOM 53450  C CA  . ILE UA 1 103 ? 136.662 223.899 269.305 1.00 54.50  ? 103 ILE UA CA  1 
ATOM 53451  C C   . ILE UA 1 103 ? 136.664 225.422 269.354 1.00 56.28  ? 103 ILE UA C   1 
ATOM 53452  O O   . ILE UA 1 103 ? 136.667 225.981 270.461 1.00 65.50  ? 103 ILE UA O   1 
ATOM 53453  C CB  . ILE UA 1 103 ? 138.045 223.312 268.971 1.00 53.06  ? 103 ILE UA CB  1 
ATOM 53454  C CG1 . ILE UA 1 103 ? 138.093 221.841 269.398 1.00 58.83  ? 103 ILE UA CG1 1 
ATOM 53455  C CG2 . ILE UA 1 103 ? 139.157 224.150 269.621 1.00 61.71  ? 103 ILE UA CG2 1 
ATOM 53456  C CD1 . ILE UA 1 103 ? 139.463 221.213 269.373 1.00 62.21  ? 103 ILE UA CD1 1 
ATOM 53457  N N   . PRO UA 1 104 ? 136.688 226.146 268.229 1.00 51.00  ? 104 PRO UA N   1 
ATOM 53458  C CA  . PRO UA 1 104 ? 136.754 227.614 268.318 1.00 49.43  ? 104 PRO UA CA  1 
ATOM 53459  C C   . PRO UA 1 104 ? 135.622 228.246 269.106 1.00 55.96  ? 104 PRO UA C   1 
ATOM 53460  O O   . PRO UA 1 104 ? 135.863 229.188 269.867 1.00 69.54  ? 104 PRO UA O   1 
ATOM 53461  C CB  . PRO UA 1 104 ? 136.721 228.058 266.852 1.00 53.20  ? 104 PRO UA CB  1 
ATOM 53462  C CG  . PRO UA 1 104 ? 137.133 226.898 266.061 1.00 60.97  ? 104 PRO UA CG  1 
ATOM 53463  C CD  . PRO UA 1 104 ? 136.973 225.657 266.870 1.00 59.11  ? 104 PRO UA CD  1 
ATOM 53464  N N   . VAL UA 1 105 ? 134.390 227.763 268.949 1.00 47.42  ? 105 VAL UA N   1 
ATOM 53465  C CA  . VAL UA 1 105 ? 133.267 228.413 269.616 1.00 44.50  ? 105 VAL UA CA  1 
ATOM 53466  C C   . VAL UA 1 105 ? 133.352 228.214 271.123 1.00 49.96  ? 105 VAL UA C   1 
ATOM 53467  O O   . VAL UA 1 105 ? 133.024 229.116 271.900 1.00 53.22  ? 105 VAL UA O   1 
ATOM 53468  C CB  . VAL UA 1 105 ? 131.933 227.903 269.043 1.00 46.87  ? 105 VAL UA CB  1 
ATOM 53469  C CG1 . VAL UA 1 105 ? 131.627 226.505 269.538 1.00 53.20  ? 105 VAL UA CG1 1 
ATOM 53470  C CG2 . VAL UA 1 105 ? 130.811 228.851 269.410 1.00 48.55  ? 105 VAL UA CG2 1 
ATOM 53471  N N   . ALA UA 1 106 ? 133.788 227.033 271.561 1.00 56.44  ? 106 ALA UA N   1 
ATOM 53472  C CA  . ALA UA 1 106 ? 133.946 226.795 272.991 1.00 54.26  ? 106 ALA UA CA  1 
ATOM 53473  C C   . ALA UA 1 106 ? 135.130 227.569 273.550 1.00 57.50  ? 106 ALA UA C   1 
ATOM 53474  O O   . ALA UA 1 106 ? 135.061 228.099 274.665 1.00 63.70  ? 106 ALA UA O   1 
ATOM 53475  C CB  . ALA UA 1 106 ? 134.109 225.302 273.257 1.00 60.26  ? 106 ALA UA CB  1 
ATOM 53476  N N   . ALA UA 1 107 ? 136.226 227.646 272.793 1.00 61.66  ? 107 ALA UA N   1 
ATOM 53477  C CA  . ALA UA 1 107 ? 137.391 228.391 273.258 1.00 54.47  ? 107 ALA UA CA  1 
ATOM 53478  C C   . ALA UA 1 107 ? 137.051 229.859 273.465 1.00 53.54  ? 107 ALA UA C   1 
ATOM 53479  O O   . ALA UA 1 107 ? 137.555 230.496 274.397 1.00 65.10  ? 107 ALA UA O   1 
ATOM 53480  C CB  . ALA UA 1 107 ? 138.539 228.242 272.263 1.00 58.49  ? 107 ALA UA CB  1 
ATOM 53481  N N   . GLY UA 1 108 ? 136.204 230.416 272.603 1.00 54.26  ? 108 GLY UA N   1 
ATOM 53482  C CA  . GLY UA 1 108 ? 135.813 231.805 272.755 1.00 58.93  ? 108 GLY UA CA  1 
ATOM 53483  C C   . GLY UA 1 108 ? 135.086 232.084 274.053 1.00 57.72  ? 108 GLY UA C   1 
ATOM 53484  O O   . GLY UA 1 108 ? 135.244 233.158 274.636 1.00 65.56  ? 108 GLY UA O   1 
ATOM 53485  N N   . GLU UA 1 109 ? 134.281 231.133 274.522 1.00 57.27  ? 109 GLU UA N   1 
ATOM 53486  C CA  . GLU UA 1 109 ? 133.560 231.341 275.773 1.00 60.78  ? 109 GLU UA CA  1 
ATOM 53487  C C   . GLU UA 1 109 ? 134.511 231.356 276.961 1.00 64.03  ? 109 GLU UA C   1 
ATOM 53488  O O   . GLU UA 1 109 ? 134.319 232.127 277.907 1.00 67.44  ? 109 GLU UA O   1 
ATOM 53489  C CB  . GLU UA 1 109 ? 132.495 230.263 275.950 1.00 62.43  ? 109 GLU UA CB  1 
ATOM 53490  C CG  . GLU UA 1 109 ? 131.383 230.339 274.925 1.00 67.67  ? 109 GLU UA CG  1 
ATOM 53491  C CD  . GLU UA 1 109 ? 130.545 231.589 275.077 1.00 74.36  ? 109 GLU UA CD  1 
ATOM 53492  O OE1 . GLU UA 1 109 ? 130.393 232.067 276.219 1.00 71.03  ? 109 GLU UA OE1 1 
ATOM 53493  O OE2 . GLU UA 1 109 ? 130.044 232.100 274.055 1.00 77.66  ? 109 GLU UA OE2 1 
ATOM 53494  N N   . LEU UA 1 110 ? 135.540 230.510 276.937 1.00 61.72  ? 110 LEU UA N   1 
ATOM 53495  C CA  . LEU UA 1 110 ? 136.515 230.518 278.020 1.00 58.82  ? 110 LEU UA CA  1 
ATOM 53496  C C   . LEU UA 1 110 ? 137.382 231.768 277.974 1.00 58.60  ? 110 LEU UA C   1 
ATOM 53497  O O   . LEU UA 1 110 ? 137.699 232.348 279.019 1.00 70.82  ? 110 LEU UA O   1 
ATOM 53498  C CB  . LEU UA 1 110 ? 137.391 229.268 277.949 1.00 59.15  ? 110 LEU UA CB  1 
ATOM 53499  C CG  . LEU UA 1 110 ? 136.923 227.984 278.637 1.00 62.61  ? 110 LEU UA CG  1 
ATOM 53500  C CD1 . LEU UA 1 110 ? 138.074 227.005 278.696 1.00 67.41  ? 110 LEU UA CD1 1 
ATOM 53501  C CD2 . LEU UA 1 110 ? 136.383 228.234 280.034 1.00 66.36  ? 110 LEU UA CD2 1 
ATOM 53502  N N   . ALA UA 1 111 ? 137.774 232.202 276.776 1.00 61.03  ? 111 ALA UA N   1 
ATOM 53503  C CA  . ALA UA 1 111 ? 138.696 233.326 276.667 1.00 59.18  ? 111 ALA UA CA  1 
ATOM 53504  C C   . ALA UA 1 111 ? 138.066 234.630 277.138 1.00 58.19  ? 111 ALA UA C   1 
ATOM 53505  O O   . ALA UA 1 111 ? 138.786 235.546 277.547 1.00 67.23  ? 111 ALA UA O   1 
ATOM 53506  C CB  . ALA UA 1 111 ? 139.181 233.468 275.227 1.00 59.97  ? 111 ALA UA CB  1 
ATOM 53507  N N   . ARG UA 1 112 ? 136.741 234.739 277.088 1.00 59.61  ? 112 ARG UA N   1 
ATOM 53508  C CA  . ARG UA 1 112 ? 136.078 235.964 277.509 1.00 56.61  ? 112 ARG UA CA  1 
ATOM 53509  C C   . ARG UA 1 112 ? 135.912 236.063 279.019 1.00 62.00  ? 112 ARG UA C   1 
ATOM 53510  O O   . ARG UA 1 112 ? 135.521 237.126 279.510 1.00 64.67  ? 112 ARG UA O   1 
ATOM 53511  C CB  . ARG UA 1 112 ? 134.711 236.080 276.837 1.00 58.83  ? 112 ARG UA CB  1 
ATOM 53512  C CG  . ARG UA 1 112 ? 134.791 236.365 275.353 1.00 58.70  ? 112 ARG UA CG  1 
ATOM 53513  C CD  . ARG UA 1 112 ? 133.449 236.771 274.787 1.00 63.35  ? 112 ARG UA CD  1 
ATOM 53514  N NE  . ARG UA 1 112 ? 133.587 237.556 273.567 1.00 65.80  ? 112 ARG UA NE  1 
ATOM 53515  C CZ  . ARG UA 1 112 ? 133.672 237.044 272.346 1.00 64.08  ? 112 ARG UA CZ  1 
ATOM 53516  N NH1 . ARG UA 1 112 ? 133.671 235.737 272.140 1.00 66.58  ? 112 ARG UA NH1 1 
ATOM 53517  N NH2 . ARG UA 1 112 ? 133.764 237.864 271.306 1.00 63.60  ? 112 ARG UA NH2 1 
ATOM 53518  N N   . LYS UA 1 113 ? 136.189 234.997 279.762 1.00 71.46  ? 113 LYS UA N   1 
ATOM 53519  C CA  . LYS UA 1 113 ? 136.171 235.081 281.215 1.00 72.22  ? 113 LYS UA CA  1 
ATOM 53520  C C   . LYS UA 1 113 ? 137.378 235.870 281.701 1.00 74.86  ? 113 LYS UA C   1 
ATOM 53521  O O   . LYS UA 1 113 ? 138.503 235.649 281.242 1.00 75.19  ? 113 LYS UA O   1 
ATOM 53522  C CB  . LYS UA 1 113 ? 136.172 233.685 281.831 1.00 70.32  ? 113 LYS UA CB  1 
ATOM 53523  C CG  . LYS UA 1 113 ? 134.912 232.892 281.572 1.00 72.65  ? 113 LYS UA CG  1 
ATOM 53524  C CD  . LYS UA 1 113 ? 134.968 231.543 282.259 1.00 75.43  ? 113 LYS UA CD  1 
ATOM 53525  C CE  . LYS UA 1 113 ? 133.744 230.710 281.940 1.00 76.33  ? 113 LYS UA CE  1 
ATOM 53526  N NZ  . LYS UA 1 113 ? 132.510 231.288 282.532 1.00 75.81  ? 113 LYS UA NZ  1 
ATOM 53527  N N   . GLU UA 1 114 ? 137.148 236.789 282.638 1.00 85.23  ? 114 GLU UA N   1 
ATOM 53528  C CA  . GLU UA 1 114 ? 138.230 237.614 283.156 1.00 83.02  ? 114 GLU UA CA  1 
ATOM 53529  C C   . GLU UA 1 114 ? 139.145 236.859 284.110 1.00 82.71  ? 114 GLU UA C   1 
ATOM 53530  O O   . GLU UA 1 114 ? 140.176 237.408 284.511 1.00 85.30  ? 114 GLU UA O   1 
ATOM 53531  C CB  . GLU UA 1 114 ? 137.661 238.849 283.856 1.00 84.27  ? 114 GLU UA CB  1 
ATOM 53532  C CG  . GLU UA 1 114 ? 136.731 238.546 285.022 1.00 89.38  ? 114 GLU UA CG  1 
ATOM 53533  C CD  . GLU UA 1 114 ? 135.271 238.551 284.618 1.00 93.19  ? 114 GLU UA CD  1 
ATOM 53534  O OE1 . GLU UA 1 114 ? 134.936 237.927 283.590 1.00 93.25  ? 114 GLU UA OE1 1 
ATOM 53535  O OE2 . GLU UA 1 114 ? 134.458 239.180 285.327 1.00 93.74  ? 114 GLU UA OE2 1 
ATOM 53536  N N   . ASP UA 1 115 ? 138.799 235.629 284.481 1.00 78.72  ? 115 ASP UA N   1 
ATOM 53537  C CA  . ASP UA 1 115 ? 139.593 234.836 285.408 1.00 77.72  ? 115 ASP UA CA  1 
ATOM 53538  C C   . ASP UA 1 115 ? 140.520 233.852 284.709 1.00 79.15  ? 115 ASP UA C   1 
ATOM 53539  O O   . ASP UA 1 115 ? 141.140 233.025 285.383 1.00 81.89  ? 115 ASP UA O   1 
ATOM 53540  C CB  . ASP UA 1 115 ? 138.671 234.075 286.362 1.00 81.86  ? 115 ASP UA CB  1 
ATOM 53541  C CG  . ASP UA 1 115 ? 137.948 234.990 287.328 1.00 88.35  ? 115 ASP UA CG  1 
ATOM 53542  O OD1 . ASP UA 1 115 ? 138.499 236.058 287.666 1.00 89.36  ? 115 ASP UA OD1 1 
ATOM 53543  O OD2 . ASP UA 1 115 ? 136.826 234.642 287.752 1.00 86.98  ? 115 ASP UA OD2 1 
ATOM 53544  N N   . ILE UA 1 116 ? 140.632 233.915 283.384 1.00 72.55  ? 116 ILE UA N   1 
ATOM 53545  C CA  . ILE UA 1 116 ? 141.453 232.994 282.606 1.00 69.38  ? 116 ILE UA CA  1 
ATOM 53546  C C   . ILE UA 1 116 ? 142.608 233.776 282.001 1.00 71.44  ? 116 ILE UA C   1 
ATOM 53547  O O   . ILE UA 1 116 ? 142.399 234.833 281.395 1.00 72.44  ? 116 ILE UA O   1 
ATOM 53548  C CB  . ILE UA 1 116 ? 140.633 232.296 281.507 1.00 71.88  ? 116 ILE UA CB  1 
ATOM 53549  C CG1 . ILE UA 1 116 ? 139.464 231.513 282.108 1.00 71.36  ? 116 ILE UA CG1 1 
ATOM 53550  C CG2 . ILE UA 1 116 ? 141.518 231.367 280.700 1.00 71.99  ? 116 ILE UA CG2 1 
ATOM 53551  C CD1 . ILE UA 1 116 ? 139.868 230.404 283.058 1.00 72.41  ? 116 ILE UA CD1 1 
ATOM 53552  N N   . ASP UA 1 117 ? 143.822 233.254 282.159 1.00 78.29  ? 117 ASP UA N   1 
ATOM 53553  C CA  . ASP UA 1 117 ? 145.009 233.898 281.613 1.00 72.39  ? 117 ASP UA CA  1 
ATOM 53554  C C   . ASP UA 1 117 ? 145.396 233.355 280.246 1.00 72.89  ? 117 ASP UA C   1 
ATOM 53555  O O   . ASP UA 1 117 ? 145.911 234.109 279.415 1.00 79.59  ? 117 ASP UA O   1 
ATOM 53556  C CB  . ASP UA 1 117 ? 146.189 233.728 282.569 1.00 77.60  ? 117 ASP UA CB  1 
ATOM 53557  C CG  . ASP UA 1 117 ? 145.920 234.316 283.936 1.00 83.97  ? 117 ASP UA CG  1 
ATOM 53558  O OD1 . ASP UA 1 117 ? 145.398 235.447 284.003 1.00 83.86  ? 117 ASP UA OD1 1 
ATOM 53559  O OD2 . ASP UA 1 117 ? 146.234 233.649 284.943 1.00 82.73  ? 117 ASP UA OD2 1 
ATOM 53560  N N   . ALA UA 1 118 ? 145.166 232.070 279.995 1.00 66.22  ? 118 ALA UA N   1 
ATOM 53561  C CA  . ALA UA 1 118 ? 145.515 231.470 278.718 1.00 65.08  ? 118 ALA UA CA  1 
ATOM 53562  C C   . ALA UA 1 118 ? 144.587 230.296 278.457 1.00 68.10  ? 118 ALA UA C   1 
ATOM 53563  O O   . ALA UA 1 118 ? 143.952 229.765 279.371 1.00 77.77  ? 118 ALA UA O   1 
ATOM 53564  C CB  . ALA UA 1 118 ? 146.975 231.014 278.693 1.00 68.63  ? 118 ALA UA CB  1 
ATOM 53565  N N   . VAL UA 1 119 ? 144.516 229.897 277.192 1.00 57.47  ? 119 VAL UA N   1 
ATOM 53566  C CA  . VAL UA 1 119 ? 143.663 228.803 276.752 1.00 50.05  ? 119 VAL UA CA  1 
ATOM 53567  C C   . VAL UA 1 119 ? 144.491 227.863 275.892 1.00 53.75  ? 119 VAL UA C   1 
ATOM 53568  O O   . VAL UA 1 119 ? 145.290 228.310 275.063 1.00 65.19  ? 119 VAL UA O   1 
ATOM 53569  C CB  . VAL UA 1 119 ? 142.437 229.318 275.971 1.00 54.42  ? 119 VAL UA CB  1 
ATOM 53570  C CG1 . VAL UA 1 119 ? 141.687 228.166 275.337 1.00 61.52  ? 119 VAL UA CG1 1 
ATOM 53571  C CG2 . VAL UA 1 119 ? 141.527 230.117 276.880 1.00 65.46  ? 119 VAL UA CG2 1 
ATOM 53572  N N   . ILE UA 1 120 ? 144.300 226.563 276.088 1.00 53.40  ? 120 ILE UA N   1 
ATOM 53573  C CA  . ILE UA 1 120 ? 144.991 225.528 275.328 1.00 50.65  ? 120 ILE UA CA  1 
ATOM 53574  C C   . ILE UA 1 120 ? 143.947 224.707 274.590 1.00 62.37  ? 120 ILE UA C   1 
ATOM 53575  O O   . ILE UA 1 120 ? 142.978 224.236 275.196 1.00 72.39  ? 120 ILE UA O   1 
ATOM 53576  C CB  . ILE UA 1 120 ? 145.851 224.626 276.232 1.00 51.65  ? 120 ILE UA CB  1 
ATOM 53577  C CG1 . ILE UA 1 120 ? 146.606 225.451 277.276 1.00 56.83  ? 120 ILE UA CG1 1 
ATOM 53578  C CG2 . ILE UA 1 120 ? 146.821 223.813 275.397 1.00 63.30  ? 120 ILE UA CG2 1 
ATOM 53579  C CD1 . ILE UA 1 120 ? 147.321 224.617 278.302 1.00 62.35  ? 120 ILE UA CD1 1 
ATOM 53580  N N   . ALA UA 1 121 ? 144.144 224.535 273.287 1.00 61.86  ? 121 ALA UA N   1 
ATOM 53581  C CA  . ALA UA 1 121 ? 143.239 223.772 272.439 1.00 56.76  ? 121 ALA UA CA  1 
ATOM 53582  C C   . ALA UA 1 121 ? 143.933 222.496 271.992 1.00 60.56  ? 121 ALA UA C   1 
ATOM 53583  O O   . ALA UA 1 121 ? 145.053 222.543 271.476 1.00 75.64  ? 121 ALA UA O   1 
ATOM 53584  C CB  . ALA UA 1 121 ? 142.807 224.591 271.224 1.00 64.42  ? 121 ALA UA CB  1 
ATOM 53585  N N   . ILE UA 1 122 ? 143.267 221.362 272.188 1.00 61.28  ? 122 ILE UA N   1 
ATOM 53586  C CA  . ILE UA 1 122 ? 143.825 220.051 271.889 1.00 60.06  ? 122 ILE UA CA  1 
ATOM 53587  C C   . ILE UA 1 122 ? 142.840 219.294 271.015 1.00 60.75  ? 122 ILE UA C   1 
ATOM 53588  O O   . ILE UA 1 122 ? 141.635 219.281 271.289 1.00 73.84  ? 122 ILE UA O   1 
ATOM 53589  C CB  . ILE UA 1 122 ? 144.134 219.260 273.176 1.00 63.68  ? 122 ILE UA CB  1 
ATOM 53590  C CG1 . ILE UA 1 122 ? 145.201 219.988 273.994 1.00 62.35  ? 122 ILE UA CG1 1 
ATOM 53591  C CG2 . ILE UA 1 122 ? 144.591 217.848 272.839 1.00 68.47  ? 122 ILE UA CG2 1 
ATOM 53592  C CD1 . ILE UA 1 122 ? 145.389 219.442 275.385 1.00 71.37  ? 122 ILE UA CD1 1 
ATOM 53593  N N   . GLY UA 1 123 ? 143.351 218.663 269.967 1.00 66.08  ? 123 GLY UA N   1 
ATOM 53594  C CA  . GLY UA 1 123 ? 142.498 217.908 269.071 1.00 71.92  ? 123 GLY UA CA  1 
ATOM 53595  C C   . GLY UA 1 123 ? 143.333 217.131 268.081 1.00 77.66  ? 123 GLY UA C   1 
ATOM 53596  O O   . GLY UA 1 123 ? 144.556 217.272 268.018 1.00 82.47  ? 123 GLY UA O   1 
ATOM 53597  N N   . VAL UA 1 124 ? 142.648 216.299 267.304 1.00 82.84  ? 124 VAL UA N   1 
ATOM 53598  C CA  . VAL UA 1 124 ? 143.275 215.466 266.288 1.00 82.57  ? 124 VAL UA CA  1 
ATOM 53599  C C   . VAL UA 1 124 ? 142.510 215.641 264.987 1.00 84.40  ? 124 VAL UA C   1 
ATOM 53600  O O   . VAL UA 1 124 ? 141.276 215.699 264.984 1.00 86.14  ? 124 VAL UA O   1 
ATOM 53601  C CB  . VAL UA 1 124 ? 143.306 213.982 266.702 1.00 83.08  ? 124 VAL UA CB  1 
ATOM 53602  C CG1 . VAL UA 1 124 ? 143.867 213.128 265.579 1.00 86.93  ? 124 VAL UA CG1 1 
ATOM 53603  C CG2 . VAL UA 1 124 ? 144.128 213.806 267.962 1.00 86.47  ? 124 VAL UA CG2 1 
ATOM 53604  N N   . LEU UA 1 125 ? 143.245 215.728 263.884 1.00 90.23  ? 125 LEU UA N   1 
ATOM 53605  C CA  . LEU UA 1 125 ? 142.667 215.914 262.564 1.00 90.85  ? 125 LEU UA CA  1 
ATOM 53606  C C   . LEU UA 1 125 ? 142.949 214.688 261.707 1.00 98.04  ? 125 LEU UA C   1 
ATOM 53607  O O   . LEU UA 1 125 ? 143.935 213.976 261.920 1.00 100.78 ? 125 LEU UA O   1 
ATOM 53608  C CB  . LEU UA 1 125 ? 143.232 217.168 261.891 1.00 88.96  ? 125 LEU UA CB  1 
ATOM 53609  C CG  . LEU UA 1 125 ? 142.871 218.494 262.563 1.00 91.68  ? 125 LEU UA CG  1 
ATOM 53610  C CD1 . LEU UA 1 125 ? 143.601 219.640 261.888 1.00 94.23  ? 125 LEU UA CD1 1 
ATOM 53611  C CD2 . LEU UA 1 125 ? 141.373 218.734 262.545 1.00 89.00  ? 125 LEU UA CD2 1 
ATOM 53612  N N   . ILE UA 1 126 ? 142.077 214.454 260.730 1.00 114.88 ? 126 ILE UA N   1 
ATOM 53613  C CA  . ILE UA 1 126 ? 142.161 213.271 259.881 1.00 112.86 ? 126 ILE UA CA  1 
ATOM 53614  C C   . ILE UA 1 126 ? 143.405 213.349 259.007 1.00 114.22 ? 126 ILE UA C   1 
ATOM 53615  O O   . ILE UA 1 126 ? 144.079 214.385 258.960 1.00 114.40 ? 126 ILE UA O   1 
ATOM 53616  C CB  . ILE UA 1 126 ? 140.889 213.108 259.029 1.00 110.94 ? 126 ILE UA CB  1 
ATOM 53617  C CG1 . ILE UA 1 126 ? 140.700 214.301 258.085 1.00 112.12 ? 126 ILE UA CG1 1 
ATOM 53618  C CG2 . ILE UA 1 126 ? 139.675 212.935 259.931 1.00 109.47 ? 126 ILE UA CG2 1 
ATOM 53619  C CD1 . ILE UA 1 126 ? 139.603 214.097 257.063 1.00 111.58 ? 126 ILE UA CD1 1 
ATOM 53620  N N   . ARG UA 1 127 ? 143.720 212.244 258.330 1.00 132.78 ? 127 ARG UA N   1 
ATOM 53621  C CA  . ARG UA 1 127 ? 144.936 212.142 257.531 1.00 135.97 ? 127 ARG UA CA  1 
ATOM 53622  C C   . ARG UA 1 127 ? 145.126 213.371 256.648 1.00 136.85 ? 127 ARG UA C   1 
ATOM 53623  O O   . ARG UA 1 127 ? 144.161 213.950 256.143 1.00 134.86 ? 127 ARG UA O   1 
ATOM 53624  C CB  . ARG UA 1 127 ? 144.888 210.869 256.677 1.00 136.37 ? 127 ARG UA CB  1 
ATOM 53625  C CG  . ARG UA 1 127 ? 144.075 210.961 255.382 1.00 136.28 ? 127 ARG UA CG  1 
ATOM 53626  C CD  . ARG UA 1 127 ? 142.588 211.109 255.657 1.00 135.99 ? 127 ARG UA CD  1 
ATOM 53627  N NE  . ARG UA 1 127 ? 141.806 211.124 254.426 1.00 137.84 ? 127 ARG UA NE  1 
ATOM 53628  C CZ  . ARG UA 1 127 ? 141.595 212.200 253.679 1.00 137.47 ? 127 ARG UA CZ  1 
ATOM 53629  N NH1 . ARG UA 1 127 ? 142.104 213.379 254.000 1.00 136.57 ? 127 ARG UA NH1 1 
ATOM 53630  N NH2 . ARG UA 1 127 ? 140.855 212.090 252.580 1.00 134.95 ? 127 ARG UA NH2 1 
ATOM 53631  N N   . GLY UA 1 128 ? 146.384 213.761 256.469 1.00 138.70 ? 128 GLY UA N   1 
ATOM 53632  C CA  . GLY UA 1 128 ? 146.747 214.944 255.719 1.00 138.05 ? 128 GLY UA CA  1 
ATOM 53633  C C   . GLY UA 1 128 ? 147.129 214.708 254.274 1.00 140.25 ? 128 GLY UA C   1 
ATOM 53634  O O   . GLY UA 1 128 ? 147.746 215.590 253.665 1.00 138.84 ? 128 GLY UA O   1 
ATOM 53635  N N   . CYS UA 1 129 ? 146.790 213.554 253.701 1.00 154.80 ? 129 CYS UA N   1 
ATOM 53636  C CA  . CYS UA 1 129 ? 147.090 213.282 252.299 1.00 154.27 ? 129 CYS UA CA  1 
ATOM 53637  C C   . CYS UA 1 129 ? 145.992 213.840 251.398 1.00 153.52 ? 129 CYS UA C   1 
ATOM 53638  O O   . CYS UA 1 129 ? 145.511 213.162 250.485 1.00 152.80 ? 129 CYS UA O   1 
ATOM 53639  C CB  . CYS UA 1 129 ? 147.287 211.774 252.096 1.00 154.09 ? 129 CYS UA CB  1 
ATOM 53640  S SG  . CYS UA 1 129 ? 145.782 210.757 252.025 1.00 155.28 ? 129 CYS UA SG  1 
ATOM 53641  N N   . THR UA 1 130 ? 145.631 215.100 251.617 1.00 146.33 ? 130 THR UA N   1 
ATOM 53642  C CA  . THR UA 1 130 ? 144.548 215.712 250.874 1.00 145.60 ? 130 THR UA CA  1 
ATOM 53643  C C   . THR UA 1 130 ? 144.975 215.977 249.432 1.00 144.17 ? 130 THR UA C   1 
ATOM 53644  O O   . THR UA 1 130 ? 146.164 216.141 249.149 1.00 141.75 ? 130 THR UA O   1 
ATOM 53645  C CB  . THR UA 1 130 ? 144.125 217.017 251.540 1.00 145.61 ? 130 THR UA CB  1 
ATOM 53646  O OG1 . THR UA 1 130 ? 142.851 217.431 251.032 1.00 145.05 ? 130 THR UA OG1 1 
ATOM 53647  C CG2 . THR UA 1 130 ? 145.161 218.112 251.289 1.00 143.06 ? 130 THR UA CG2 1 
ATOM 53648  N N   . PRO UA 1 131 ? 144.018 216.025 248.493 1.00 141.32 ? 131 PRO UA N   1 
ATOM 53649  C CA  . PRO UA 1 131 ? 144.378 216.391 247.117 1.00 141.33 ? 131 PRO UA CA  1 
ATOM 53650  C C   . PRO UA 1 131 ? 145.037 217.758 247.047 1.00 141.62 ? 131 PRO UA C   1 
ATOM 53651  O O   . PRO UA 1 131 ? 146.172 217.880 246.576 1.00 140.00 ? 131 PRO UA O   1 
ATOM 53652  C CB  . PRO UA 1 131 ? 143.030 216.369 246.383 1.00 140.01 ? 131 PRO UA CB  1 
ATOM 53653  C CG  . PRO UA 1 131 ? 142.184 215.448 247.184 1.00 139.07 ? 131 PRO UA CG  1 
ATOM 53654  C CD  . PRO UA 1 131 ? 142.590 215.680 248.605 1.00 138.73 ? 131 PRO UA CD  1 
ATOM 53655  N N   . HIS UA 1 132 ? 144.334 218.794 247.508 1.00 144.10 ? 132 HIS UA N   1 
ATOM 53656  C CA  . HIS UA 1 132 ? 144.921 220.125 247.597 1.00 143.90 ? 132 HIS UA CA  1 
ATOM 53657  C C   . HIS UA 1 132 ? 144.581 220.835 248.902 1.00 141.90 ? 132 HIS UA C   1 
ATOM 53658  O O   . HIS UA 1 132 ? 145.366 221.659 249.380 1.00 140.04 ? 132 HIS UA O   1 
ATOM 53659  C CB  . HIS UA 1 132 ? 144.467 220.980 246.411 1.00 143.06 ? 132 HIS UA CB  1 
ATOM 53660  C CG  . HIS UA 1 132 ? 145.353 220.861 245.211 1.00 143.36 ? 132 HIS UA CG  1 
ATOM 53661  N ND1 . HIS UA 1 132 ? 146.705 221.125 245.258 1.00 141.09 ? 132 HIS UA ND1 1 
ATOM 53662  C CD2 . HIS UA 1 132 ? 145.083 220.504 243.934 1.00 142.07 ? 132 HIS UA CD2 1 
ATOM 53663  C CE1 . HIS UA 1 132 ? 147.230 220.937 244.061 1.00 139.92 ? 132 HIS UA CE1 1 
ATOM 53664  N NE2 . HIS UA 1 132 ? 146.267 220.560 243.239 1.00 140.88 ? 132 HIS UA NE2 1 
ATOM 53665  N N   . PHE UA 1 133 ? 143.427 220.527 249.492 1.00 125.33 ? 133 PHE UA N   1 
ATOM 53666  C CA  . PHE UA 1 133 ? 142.943 221.323 250.612 1.00 123.01 ? 133 PHE UA CA  1 
ATOM 53667  C C   . PHE UA 1 133 ? 141.921 220.524 251.404 1.00 120.90 ? 133 PHE UA C   1 
ATOM 53668  O O   . PHE UA 1 133 ? 141.277 219.609 250.884 1.00 120.85 ? 133 PHE UA O   1 
ATOM 53669  C CB  . PHE UA 1 133 ? 142.329 222.639 250.124 1.00 122.47 ? 133 PHE UA CB  1 
ATOM 53670  C CG  . PHE UA 1 133 ? 142.311 223.723 251.161 1.00 124.01 ? 133 PHE UA CG  1 
ATOM 53671  C CD1 . PHE UA 1 133 ? 143.482 224.357 251.536 1.00 123.76 ? 133 PHE UA CD1 1 
ATOM 53672  C CD2 . PHE UA 1 133 ? 141.124 224.113 251.753 1.00 123.50 ? 133 PHE UA CD2 1 
ATOM 53673  C CE1 . PHE UA 1 133 ? 143.471 225.358 252.485 1.00 122.28 ? 133 PHE UA CE1 1 
ATOM 53674  C CE2 . PHE UA 1 133 ? 141.106 225.114 252.705 1.00 123.13 ? 133 PHE UA CE2 1 
ATOM 53675  C CZ  . PHE UA 1 133 ? 142.281 225.737 253.070 1.00 122.48 ? 133 PHE UA CZ  1 
ATOM 53676  N N   . ASP UA 1 134 ? 141.783 220.893 252.677 1.00 111.98 ? 134 ASP UA N   1 
ATOM 53677  C CA  . ASP UA 1 134 ? 140.799 220.311 253.582 1.00 109.86 ? 134 ASP UA CA  1 
ATOM 53678  C C   . ASP UA 1 134 ? 139.982 221.464 254.142 1.00 110.47 ? 134 ASP UA C   1 
ATOM 53679  O O   . ASP UA 1 134 ? 140.543 222.494 254.530 1.00 111.88 ? 134 ASP UA O   1 
ATOM 53680  C CB  . ASP UA 1 134 ? 141.489 219.508 254.699 1.00 108.97 ? 134 ASP UA CB  1 
ATOM 53681  C CG  . ASP UA 1 134 ? 140.540 219.080 255.820 1.00 109.93 ? 134 ASP UA CG  1 
ATOM 53682  O OD1 . ASP UA 1 134 ? 139.437 219.642 255.982 1.00 111.05 ? 134 ASP UA OD1 1 
ATOM 53683  O OD2 . ASP UA 1 134 ? 140.917 218.151 256.562 1.00 110.31 ? 134 ASP UA OD2 1 
ATOM 53684  N N   . TYR UA 1 135 ? 138.664 221.289 254.187 1.00 97.54  ? 135 TYR UA N   1 
ATOM 53685  C CA  . TYR UA 1 135 ? 137.760 222.385 254.508 1.00 94.11  ? 135 TYR UA CA  1 
ATOM 53686  C C   . TYR UA 1 135 ? 137.407 222.467 255.984 1.00 91.93  ? 135 TYR UA C   1 
ATOM 53687  O O   . TYR UA 1 135 ? 136.891 223.500 256.422 1.00 94.01  ? 135 TYR UA O   1 
ATOM 53688  C CB  . TYR UA 1 135 ? 136.474 222.242 253.687 1.00 91.99  ? 135 TYR UA CB  1 
ATOM 53689  C CG  . TYR UA 1 135 ? 136.612 222.606 252.219 1.00 94.81  ? 135 TYR UA CG  1 
ATOM 53690  C CD1 . TYR UA 1 135 ? 137.621 223.450 251.768 1.00 97.41  ? 135 TYR UA CD1 1 
ATOM 53691  C CD2 . TYR UA 1 135 ? 135.744 222.075 251.278 1.00 96.11  ? 135 TYR UA CD2 1 
ATOM 53692  C CE1 . TYR UA 1 135 ? 137.744 223.768 250.435 1.00 99.14  ? 135 TYR UA CE1 1 
ATOM 53693  C CE2 . TYR UA 1 135 ? 135.864 222.387 249.941 1.00 99.22  ? 135 TYR UA CE2 1 
ATOM 53694  C CZ  . TYR UA 1 135 ? 136.866 223.233 249.525 1.00 100.48 ? 135 TYR UA CZ  1 
ATOM 53695  O OH  . TYR UA 1 135 ? 136.991 223.550 248.192 1.00 99.06  ? 135 TYR UA OH  1 
ATOM 53696  N N   . ILE UA 1 136 ? 137.669 221.419 256.758 1.00 81.12  ? 136 ILE UA N   1 
ATOM 53697  C CA  . ILE UA 1 136 ? 137.406 221.458 258.193 1.00 80.38  ? 136 ILE UA CA  1 
ATOM 53698  C C   . ILE UA 1 136 ? 138.651 221.867 258.965 1.00 81.88  ? 136 ILE UA C   1 
ATOM 53699  O O   . ILE UA 1 136 ? 138.568 222.642 259.920 1.00 86.71  ? 136 ILE UA O   1 
ATOM 53700  C CB  . ILE UA 1 136 ? 136.876 220.091 258.668 1.00 82.50  ? 136 ILE UA CB  1 
ATOM 53701  C CG1 . ILE UA 1 136 ? 135.588 219.718 257.925 1.00 82.65  ? 136 ILE UA CG1 1 
ATOM 53702  C CG2 . ILE UA 1 136 ? 136.635 220.110 260.168 1.00 81.22  ? 136 ILE UA CG2 1 
ATOM 53703  C CD1 . ILE UA 1 136 ? 134.435 220.682 258.131 1.00 83.36  ? 136 ILE UA CD1 1 
ATOM 53704  N N   . ALA UA 1 137 ? 139.813 221.353 258.567 1.00 84.25  ? 137 ALA UA N   1 
ATOM 53705  C CA  . ALA UA 1 137 ? 141.049 221.711 259.252 1.00 82.71  ? 137 ALA UA CA  1 
ATOM 53706  C C   . ALA UA 1 137 ? 141.344 223.196 259.112 1.00 78.73  ? 137 ALA UA C   1 
ATOM 53707  O O   . ALA UA 1 137 ? 141.807 223.839 260.061 1.00 80.88  ? 137 ALA UA O   1 
ATOM 53708  C CB  . ALA UA 1 137 ? 142.207 220.882 258.701 1.00 83.52  ? 137 ALA UA CB  1 
ATOM 53709  N N   . SER UA 1 138 ? 141.085 223.761 257.933 1.00 79.46  ? 138 SER UA N   1 
ATOM 53710  C CA  . SER UA 1 138 ? 141.396 225.164 257.694 1.00 81.42  ? 138 SER UA CA  1 
ATOM 53711  C C   . SER UA 1 138 ? 140.584 226.102 258.573 1.00 80.44  ? 138 SER UA C   1 
ATOM 53712  O O   . SER UA 1 138 ? 141.021 227.231 258.815 1.00 85.59  ? 138 SER UA O   1 
ATOM 53713  C CB  . SER UA 1 138 ? 141.153 225.506 256.228 1.00 84.73  ? 138 SER UA CB  1 
ATOM 53714  O OG  . SER UA 1 138 ? 141.418 226.874 255.978 1.00 92.82  ? 138 SER UA OG  1 
ATOM 53715  N N   . GLU UA 1 139 ? 139.421 225.671 259.053 1.00 73.29  ? 139 GLU UA N   1 
ATOM 53716  C CA  . GLU UA 1 139 ? 138.568 226.540 259.853 1.00 71.60  ? 139 GLU UA CA  1 
ATOM 53717  C C   . GLU UA 1 139 ? 138.961 226.550 261.321 1.00 74.91  ? 139 GLU UA C   1 
ATOM 53718  O O   . GLU UA 1 139 ? 138.798 227.571 261.996 1.00 77.43  ? 139 GLU UA O   1 
ATOM 53719  C CB  . GLU UA 1 139 ? 137.109 226.110 259.712 1.00 77.64  ? 139 GLU UA CB  1 
ATOM 53720  C CG  . GLU UA 1 139 ? 136.549 226.303 258.320 1.00 83.84  ? 139 GLU UA CG  1 
ATOM 53721  C CD  . GLU UA 1 139 ? 136.448 227.763 257.932 1.00 88.60  ? 139 GLU UA CD  1 
ATOM 53722  O OE1 . GLU UA 1 139 ? 136.222 228.602 258.828 1.00 89.34  ? 139 GLU UA OE1 1 
ATOM 53723  O OE2 . GLU UA 1 139 ? 136.596 228.072 256.731 1.00 87.24  ? 139 GLU UA OE2 1 
ATOM 53724  N N   . VAL UA 1 140 ? 139.473 225.433 261.838 1.00 67.73  ? 140 VAL UA N   1 
ATOM 53725  C CA  . VAL UA 1 140 ? 139.878 225.388 263.240 1.00 63.42  ? 140 VAL UA CA  1 
ATOM 53726  C C   . VAL UA 1 140 ? 141.041 226.339 263.482 1.00 69.38  ? 140 VAL UA C   1 
ATOM 53727  O O   . VAL UA 1 140 ? 141.014 227.159 264.407 1.00 73.01  ? 140 VAL UA O   1 
ATOM 53728  C CB  . VAL UA 1 140 ? 140.234 223.949 263.651 1.00 67.50  ? 140 VAL UA CB  1 
ATOM 53729  C CG1 . VAL UA 1 140 ? 140.565 223.885 265.130 1.00 67.70  ? 140 VAL UA CG1 1 
ATOM 53730  C CG2 . VAL UA 1 140 ? 139.089 223.008 263.332 1.00 72.16  ? 140 VAL UA CG2 1 
ATOM 53731  N N   . SER UA 1 141 ? 142.081 226.246 262.654 1.00 65.82  ? 141 SER UA N   1 
ATOM 53732  C CA  . SER UA 1 141 ? 143.238 227.115 262.829 1.00 57.50  ? 141 SER UA CA  1 
ATOM 53733  C C   . SER UA 1 141 ? 142.876 228.572 262.576 1.00 57.95  ? 141 SER UA C   1 
ATOM 53734  O O   . SER UA 1 141 ? 143.314 229.462 263.310 1.00 67.52  ? 141 SER UA O   1 
ATOM 53735  C CB  . SER UA 1 141 ? 144.366 226.676 261.902 1.00 58.51  ? 141 SER UA CB  1 
ATOM 53736  O OG  . SER UA 1 141 ? 144.000 226.844 260.547 1.00 71.32  ? 141 SER UA OG  1 
ATOM 53737  N N   . LYS UA 1 142 ? 142.075 228.834 261.543 1.00 63.00  ? 142 LYS UA N   1 
ATOM 53738  C CA  . LYS UA 1 142 ? 141.690 230.205 261.236 1.00 62.15  ? 142 LYS UA CA  1 
ATOM 53739  C C   . LYS UA 1 142 ? 140.918 230.832 262.388 1.00 61.87  ? 142 LYS UA C   1 
ATOM 53740  O O   . LYS UA 1 142 ? 141.177 231.975 262.777 1.00 67.96  ? 142 LYS UA O   1 
ATOM 53741  C CB  . LYS UA 1 142 ? 140.852 230.236 259.960 1.00 66.62  ? 142 LYS UA CB  1 
ATOM 53742  C CG  . LYS UA 1 142 ? 140.472 231.631 259.513 1.00 69.65  ? 142 LYS UA CG  1 
ATOM 53743  C CD  . LYS UA 1 142 ? 139.686 231.606 258.219 1.00 76.17  ? 142 LYS UA CD  1 
ATOM 53744  C CE  . LYS UA 1 142 ? 139.388 233.012 257.734 1.00 79.81  ? 142 LYS UA CE  1 
ATOM 53745  N NZ  . LYS UA 1 142 ? 138.445 233.727 258.638 1.00 76.72  ? 142 LYS UA NZ  1 
ATOM 53746  N N   . GLY UA 1 143 ? 139.956 230.097 262.945 1.00 56.38  ? 143 GLY UA N   1 
ATOM 53747  C CA  . GLY UA 1 143 ? 139.130 230.661 263.997 1.00 53.18  ? 143 GLY UA CA  1 
ATOM 53748  C C   . GLY UA 1 143 ? 139.915 230.974 265.254 1.00 53.78  ? 143 GLY UA C   1 
ATOM 53749  O O   . GLY UA 1 143 ? 139.732 232.027 265.865 1.00 58.91  ? 143 GLY UA O   1 
ATOM 53750  N N   . LEU UA 1 144 ? 140.798 230.061 265.659 1.00 56.89  ? 144 LEU UA N   1 
ATOM 53751  C CA  . LEU UA 1 144 ? 141.586 230.287 266.864 1.00 54.95  ? 144 LEU UA CA  1 
ATOM 53752  C C   . LEU UA 1 144 ? 142.506 231.487 266.704 1.00 60.59  ? 144 LEU UA C   1 
ATOM 53753  O O   . LEU UA 1 144 ? 142.654 232.294 267.628 1.00 64.19  ? 144 LEU UA O   1 
ATOM 53754  C CB  . LEU UA 1 144 ? 142.393 229.035 267.196 1.00 54.49  ? 144 LEU UA CB  1 
ATOM 53755  C CG  . LEU UA 1 144 ? 141.588 227.844 267.714 1.00 58.96  ? 144 LEU UA CG  1 
ATOM 53756  C CD1 . LEU UA 1 144 ? 142.452 226.606 267.738 1.00 56.65  ? 144 LEU UA CD1 1 
ATOM 53757  C CD2 . LEU UA 1 144 ? 141.017 228.120 269.087 1.00 65.37  ? 144 LEU UA CD2 1 
ATOM 53758  N N   . ALA UA 1 145 ? 143.135 231.625 265.536 1.00 62.85  ? 145 ALA UA N   1 
ATOM 53759  C CA  . ALA UA 1 145 ? 144.051 232.738 265.315 1.00 50.19  ? 145 ALA UA CA  1 
ATOM 53760  C C   . ALA UA 1 145 ? 143.321 234.072 265.379 1.00 53.23  ? 145 ALA UA C   1 
ATOM 53761  O O   . ALA UA 1 145 ? 143.775 235.010 266.041 1.00 60.56  ? 145 ALA UA O   1 
ATOM 53762  C CB  . ALA UA 1 145 ? 144.754 232.574 263.970 1.00 58.06  ? 145 ALA UA CB  1 
ATOM 53763  N N   . ASN UA 1 146 ? 142.180 234.176 264.696 1.00 56.94  ? 146 ASN UA N   1 
ATOM 53764  C CA  . ASN UA 1 146 ? 141.415 235.419 264.732 1.00 55.26  ? 146 ASN UA CA  1 
ATOM 53765  C C   . ASN UA 1 146 ? 140.944 235.726 266.144 1.00 57.38  ? 146 ASN UA C   1 
ATOM 53766  O O   . ASN UA 1 146 ? 140.929 236.887 266.565 1.00 62.32  ? 146 ASN UA O   1 
ATOM 53767  C CB  . ASN UA 1 146 ? 140.221 235.328 263.787 1.00 55.24  ? 146 ASN UA CB  1 
ATOM 53768  C CG  . ASN UA 1 146 ? 140.586 235.647 262.358 1.00 66.35  ? 146 ASN UA CG  1 
ATOM 53769  O OD1 . ASN UA 1 146 ? 140.568 234.775 261.492 1.00 66.76  ? 146 ASN UA OD1 1 
ATOM 53770  N ND2 . ASN UA 1 146 ? 140.920 236.905 262.099 1.00 68.91  ? 146 ASN UA ND2 1 
ATOM 53771  N N   . LEU UA 1 147 ? 140.547 234.695 266.884 1.00 59.29  ? 147 LEU UA N   1 
ATOM 53772  C CA  . LEU UA 1 147 ? 140.041 234.894 268.236 1.00 57.41  ? 147 LEU UA CA  1 
ATOM 53773  C C   . LEU UA 1 147 ? 141.113 235.470 269.149 1.00 53.72  ? 147 LEU UA C   1 
ATOM 53774  O O   . LEU UA 1 147 ? 140.832 236.347 269.971 1.00 59.89  ? 147 LEU UA O   1 
ATOM 53775  C CB  . LEU UA 1 147 ? 139.525 233.563 268.776 1.00 61.91  ? 147 LEU UA CB  1 
ATOM 53776  C CG  . LEU UA 1 147 ? 138.442 233.554 269.849 1.00 60.96  ? 147 LEU UA CG  1 
ATOM 53777  C CD1 . LEU UA 1 147 ? 137.208 234.320 269.412 1.00 61.72  ? 147 LEU UA CD1 1 
ATOM 53778  C CD2 . LEU UA 1 147 ? 138.095 232.113 270.159 1.00 62.24  ? 147 LEU UA CD2 1 
ATOM 53779  N N   . SER UA 1 148 ? 142.348 234.986 269.022 1.00 54.36  ? 148 SER UA N   1 
ATOM 53780  C CA  . SER UA 1 148 ? 143.421 235.462 269.888 1.00 54.91  ? 148 SER UA CA  1 
ATOM 53781  C C   . SER UA 1 148 ? 143.687 236.945 269.673 1.00 60.05  ? 148 SER UA C   1 
ATOM 53782  O O   . SER UA 1 148 ? 143.833 237.707 270.634 1.00 65.26  ? 148 SER UA O   1 
ATOM 53783  C CB  . SER UA 1 148 ? 144.688 234.648 269.636 1.00 61.16  ? 148 SER UA CB  1 
ATOM 53784  O OG  . SER UA 1 148 ? 145.803 235.242 270.268 1.00 65.72  ? 148 SER UA OG  1 
ATOM 53785  N N   . LEU UA 1 149 ? 143.752 237.376 268.413 1.00 57.21  ? 149 LEU UA N   1 
ATOM 53786  C CA  . LEU UA 1 149 ? 144.057 238.774 268.131 1.00 47.99  ? 149 LEU UA CA  1 
ATOM 53787  C C   . LEU UA 1 149 ? 142.942 239.692 268.609 1.00 52.36  ? 149 LEU UA C   1 
ATOM 53788  O O   . LEU UA 1 149 ? 143.206 240.758 269.173 1.00 59.73  ? 149 LEU UA O   1 
ATOM 53789  C CB  . LEU UA 1 149 ? 144.294 238.964 266.633 1.00 47.73  ? 149 LEU UA CB  1 
ATOM 53790  C CG  . LEU UA 1 149 ? 145.563 238.368 266.017 1.00 57.15  ? 149 LEU UA CG  1 
ATOM 53791  C CD1 . LEU UA 1 149 ? 145.805 238.978 264.653 1.00 61.89  ? 149 LEU UA CD1 1 
ATOM 53792  C CD2 . LEU UA 1 149 ? 146.782 238.567 266.898 1.00 58.98  ? 149 LEU UA CD2 1 
ATOM 53793  N N   . GLU UA 1 150 ? 141.687 239.299 268.389 1.00 60.08  ? 150 GLU UA N   1 
ATOM 53794  C CA  . GLU UA 1 150 ? 140.569 240.157 268.763 1.00 55.75  ? 150 GLU UA CA  1 
ATOM 53795  C C   . GLU UA 1 150 ? 140.497 240.345 270.273 1.00 58.08  ? 150 GLU UA C   1 
ATOM 53796  O O   . GLU UA 1 150 ? 140.278 241.462 270.753 1.00 65.25  ? 150 GLU UA O   1 
ATOM 53797  C CB  . GLU UA 1 150 ? 139.267 239.561 268.229 1.00 58.76  ? 150 GLU UA CB  1 
ATOM 53798  C CG  . GLU UA 1 150 ? 138.007 240.343 268.569 1.00 66.99  ? 150 GLU UA CG  1 
ATOM 53799  C CD  . GLU UA 1 150 ? 136.770 239.471 268.560 1.00 76.79  ? 150 GLU UA CD  1 
ATOM 53800  O OE1 . GLU UA 1 150 ? 136.452 238.900 267.496 1.00 73.27  ? 150 GLU UA OE1 1 
ATOM 53801  O OE2 . GLU UA 1 150 ? 136.117 239.352 269.617 1.00 77.23  ? 150 GLU UA OE2 1 
ATOM 53802  N N   . LEU UA 1 151 ? 140.668 239.268 271.037 1.00 57.46  ? 151 LEU UA N   1 
ATOM 53803  C CA  . LEU UA 1 151 ? 140.563 239.339 272.487 1.00 53.39  ? 151 LEU UA CA  1 
ATOM 53804  C C   . LEU UA 1 151 ? 141.872 239.717 273.163 1.00 55.96  ? 151 LEU UA C   1 
ATOM 53805  O O   . LEU UA 1 151 ? 141.863 240.017 274.360 1.00 61.83  ? 151 LEU UA O   1 
ATOM 53806  C CB  . LEU UA 1 151 ? 140.084 237.995 273.041 1.00 55.11  ? 151 LEU UA CB  1 
ATOM 53807  C CG  . LEU UA 1 151 ? 138.649 237.551 272.745 1.00 59.49  ? 151 LEU UA CG  1 
ATOM 53808  C CD1 . LEU UA 1 151 ? 138.241 236.462 273.717 1.00 65.71  ? 151 LEU UA CD1 1 
ATOM 53809  C CD2 . LEU UA 1 151 ? 137.661 238.704 272.800 1.00 62.54  ? 151 LEU UA CD2 1 
ATOM 53810  N N   . ARG UA 1 152 ? 142.987 239.715 272.436 1.00 56.97  ? 152 ARG UA N   1 
ATOM 53811  C CA  . ARG UA 1 152 ? 144.289 240.065 272.999 1.00 55.70  ? 152 ARG UA CA  1 
ATOM 53812  C C   . ARG UA 1 152 ? 144.623 239.174 274.192 1.00 58.52  ? 152 ARG UA C   1 
ATOM 53813  O O   . ARG UA 1 152 ? 144.871 239.645 275.302 1.00 62.90  ? 152 ARG UA O   1 
ATOM 53814  C CB  . ARG UA 1 152 ? 144.333 241.543 273.389 1.00 54.49  ? 152 ARG UA CB  1 
ATOM 53815  C CG  . ARG UA 1 152 ? 143.986 242.486 272.254 1.00 57.45  ? 152 ARG UA CG  1 
ATOM 53816  C CD  . ARG UA 1 152 ? 143.907 243.922 272.725 1.00 58.27  ? 152 ARG UA CD  1 
ATOM 53817  N NE  . ARG UA 1 152 ? 145.193 244.412 273.201 1.00 60.46  ? 152 ARG UA NE  1 
ATOM 53818  C CZ  . ARG UA 1 152 ? 145.409 245.641 273.647 1.00 63.26  ? 152 ARG UA CZ  1 
ATOM 53819  N NH1 . ARG UA 1 152 ? 144.444 246.545 273.679 1.00 64.01  ? 152 ARG UA NH1 1 
ATOM 53820  N NH2 . ARG UA 1 152 ? 146.624 245.973 274.070 1.00 61.87  ? 152 ARG UA NH2 1 
ATOM 53821  N N   . LYS UA 1 153 ? 144.627 237.862 273.951 1.00 61.66  ? 153 LYS UA N   1 
ATOM 53822  C CA  . LYS UA 1 153 ? 144.921 236.882 274.977 1.00 57.07  ? 153 LYS UA CA  1 
ATOM 53823  C C   . LYS UA 1 153 ? 145.525 235.664 274.293 1.00 58.50  ? 153 LYS UA C   1 
ATOM 53824  O O   . LYS UA 1 153 ? 145.042 235.270 273.224 1.00 68.94  ? 153 LYS UA O   1 
ATOM 53825  C CB  . LYS UA 1 153 ? 143.659 236.493 275.752 1.00 58.03  ? 153 LYS UA CB  1 
ATOM 53826  C CG  . LYS UA 1 153 ? 143.902 235.570 276.925 1.00 60.44  ? 153 LYS UA CG  1 
ATOM 53827  C CD  . LYS UA 1 153 ? 142.603 235.180 277.601 1.00 63.14  ? 153 LYS UA CD  1 
ATOM 53828  C CE  . LYS UA 1 153 ? 142.032 236.333 278.405 1.00 61.54  ? 153 LYS UA CE  1 
ATOM 53829  N NZ  . LYS UA 1 153 ? 140.823 235.931 279.166 1.00 67.31  ? 153 LYS UA NZ  1 
ATOM 53830  N N   . PRO UA 1 154 ? 146.565 235.053 274.860 1.00 54.04  ? 154 PRO UA N   1 
ATOM 53831  C CA  . PRO UA 1 154 ? 147.236 233.954 274.152 1.00 55.10  ? 154 PRO UA CA  1 
ATOM 53832  C C   . PRO UA 1 154 ? 146.368 232.706 274.097 1.00 57.53  ? 154 PRO UA C   1 
ATOM 53833  O O   . PRO UA 1 154 ? 145.764 232.306 275.093 1.00 62.99  ? 154 PRO UA O   1 
ATOM 53834  C CB  . PRO UA 1 154 ? 148.505 233.717 274.977 1.00 60.70  ? 154 PRO UA CB  1 
ATOM 53835  C CG  . PRO UA 1 154 ? 148.211 234.262 276.305 1.00 64.10  ? 154 PRO UA CG  1 
ATOM 53836  C CD  . PRO UA 1 154 ? 147.237 235.376 276.130 1.00 65.10  ? 154 PRO UA CD  1 
ATOM 53837  N N   . ILE UA 1 155 ? 146.317 232.093 272.918 1.00 52.61  ? 155 ILE UA N   1 
ATOM 53838  C CA  . ILE UA 1 155 ? 145.648 230.817 272.704 1.00 50.60  ? 155 ILE UA CA  1 
ATOM 53839  C C   . ILE UA 1 155 ? 146.619 229.907 271.969 1.00 51.73  ? 155 ILE UA C   1 
ATOM 53840  O O   . ILE UA 1 155 ? 147.125 230.269 270.904 1.00 60.53  ? 155 ILE UA O   1 
ATOM 53841  C CB  . ILE UA 1 155 ? 144.344 230.980 271.901 1.00 52.70  ? 155 ILE UA CB  1 
ATOM 53842  C CG1 . ILE UA 1 155 ? 143.316 231.751 272.729 1.00 59.07  ? 155 ILE UA CG1 1 
ATOM 53843  C CG2 . ILE UA 1 155 ? 143.795 229.620 271.508 1.00 57.74  ? 155 ILE UA CG2 1 
ATOM 53844  C CD1 . ILE UA 1 155 ? 142.138 232.252 271.938 1.00 60.56  ? 155 ILE UA CD1 1 
ATOM 53845  N N   . THR UA 1 156 ? 146.871 228.732 272.530 1.00 52.18  ? 156 THR UA N   1 
ATOM 53846  C CA  . THR UA 1 156 ? 147.869 227.816 272.003 1.00 50.07  ? 156 THR UA CA  1 
ATOM 53847  C C   . THR UA 1 156 ? 147.201 226.717 271.185 1.00 56.81  ? 156 THR UA C   1 
ATOM 53848  O O   . THR UA 1 156 ? 146.076 226.302 271.469 1.00 64.74  ? 156 THR UA O   1 
ATOM 53849  C CB  . THR UA 1 156 ? 148.686 227.207 273.144 1.00 59.99  ? 156 THR UA CB  1 
ATOM 53850  O OG1 . THR UA 1 156 ? 149.597 228.188 273.650 1.00 64.63  ? 156 THR UA OG1 1 
ATOM 53851  C CG2 . THR UA 1 156 ? 149.479 226.009 272.668 1.00 67.77  ? 156 THR UA CG2 1 
ATOM 53852  N N   . PHE UA 1 157 ? 147.912 226.251 270.163 1.00 64.63  ? 157 PHE UA N   1 
ATOM 53853  C CA  . PHE UA 1 157 ? 147.405 225.279 269.198 1.00 62.80  ? 157 PHE UA CA  1 
ATOM 53854  C C   . PHE UA 1 157 ? 148.136 223.958 269.416 1.00 62.14  ? 157 PHE UA C   1 
ATOM 53855  O O   . PHE UA 1 157 ? 149.281 223.788 268.998 1.00 73.64  ? 157 PHE UA O   1 
ATOM 53856  C CB  . PHE UA 1 157 ? 147.607 225.798 267.777 1.00 68.63  ? 157 PHE UA CB  1 
ATOM 53857  C CG  . PHE UA 1 157 ? 146.737 225.133 266.754 1.00 69.41  ? 157 PHE UA CG  1 
ATOM 53858  C CD1 . PHE UA 1 157 ? 147.294 224.550 265.633 1.00 70.35  ? 157 PHE UA CD1 1 
ATOM 53859  C CD2 . PHE UA 1 157 ? 145.364 225.109 266.900 1.00 75.38  ? 157 PHE UA CD2 1 
ATOM 53860  C CE1 . PHE UA 1 157 ? 146.500 223.945 264.685 1.00 74.13  ? 157 PHE UA CE1 1 
ATOM 53861  C CE2 . PHE UA 1 157 ? 144.566 224.504 265.957 1.00 78.17  ? 157 PHE UA CE2 1 
ATOM 53862  C CZ  . PHE UA 1 157 ? 145.133 223.924 264.848 1.00 75.95  ? 157 PHE UA CZ  1 
ATOM 53863  N N   . GLY UA 1 158 ? 147.462 223.017 270.071 1.00 63.50  ? 158 GLY UA N   1 
ATOM 53864  C CA  . GLY UA 1 158 ? 148.033 221.708 270.324 1.00 67.83  ? 158 GLY UA CA  1 
ATOM 53865  C C   . GLY UA 1 158 ? 147.499 220.630 269.405 1.00 70.06  ? 158 GLY UA C   1 
ATOM 53866  O O   . GLY UA 1 158 ? 147.646 219.439 269.689 1.00 72.18  ? 158 GLY UA O   1 
ATOM 53867  N N   . VAL UA 1 159 ? 146.879 221.029 268.302 1.00 79.59  ? 159 VAL UA N   1 
ATOM 53868  C CA  . VAL UA 1 159 ? 146.256 220.081 267.388 1.00 79.18  ? 159 VAL UA CA  1 
ATOM 53869  C C   . VAL UA 1 159 ? 147.330 219.342 266.602 1.00 74.73  ? 159 VAL UA C   1 
ATOM 53870  O O   . VAL UA 1 159 ? 148.382 219.896 266.270 1.00 74.78  ? 159 VAL UA O   1 
ATOM 53871  C CB  . VAL UA 1 159 ? 145.273 220.808 266.449 1.00 80.08  ? 159 VAL UA CB  1 
ATOM 53872  C CG1 . VAL UA 1 159 ? 144.696 219.844 265.424 1.00 77.73  ? 159 VAL UA CG1 1 
ATOM 53873  C CG2 . VAL UA 1 159 ? 144.166 221.476 267.248 1.00 78.95  ? 159 VAL UA CG2 1 
ATOM 53874  N N   . ILE UA 1 160 ? 147.058 218.072 266.295 1.00 78.49  ? 160 ILE UA N   1 
ATOM 53875  C CA  . ILE UA 1 160 ? 147.965 217.233 265.527 1.00 79.39  ? 160 ILE UA CA  1 
ATOM 53876  C C   . ILE UA 1 160 ? 147.187 216.551 264.411 1.00 84.69  ? 160 ILE UA C   1 
ATOM 53877  O O   . ILE UA 1 160 ? 145.956 216.492 264.424 1.00 90.00  ? 160 ILE UA O   1 
ATOM 53878  C CB  . ILE UA 1 160 ? 148.676 216.183 266.405 1.00 79.69  ? 160 ILE UA CB  1 
ATOM 53879  C CG1 . ILE UA 1 160 ? 147.670 215.221 267.044 1.00 82.11  ? 160 ILE UA CG1 1 
ATOM 53880  C CG2 . ILE UA 1 160 ? 149.494 216.874 267.476 1.00 83.92  ? 160 ILE UA CG2 1 
ATOM 53881  C CD1 . ILE UA 1 160 ? 148.320 214.041 267.721 1.00 83.99  ? 160 ILE UA CD1 1 
ATOM 53882  N N   . THR UA 1 161 ? 147.929 216.030 263.439 1.00 98.14  ? 161 THR UA N   1 
ATOM 53883  C CA  . THR UA 1 161 ? 147.364 215.355 262.280 1.00 100.49 ? 161 THR UA CA  1 
ATOM 53884  C C   . THR UA 1 161 ? 147.639 213.862 262.385 1.00 101.04 ? 161 THR UA C   1 
ATOM 53885  O O   . THR UA 1 161 ? 148.778 213.452 262.631 1.00 99.40  ? 161 THR UA O   1 
ATOM 53886  C CB  . THR UA 1 161 ? 147.955 215.909 260.982 1.00 98.87  ? 161 THR UA CB  1 
ATOM 53887  O OG1 . THR UA 1 161 ? 147.666 217.309 260.884 1.00 99.79  ? 161 THR UA OG1 1 
ATOM 53888  C CG2 . THR UA 1 161 ? 147.369 215.194 259.773 1.00 99.71  ? 161 THR UA CG2 1 
ATOM 53889  N N   . ALA UA 1 162 ? 146.599 213.057 262.195 1.00 107.78 ? 162 ALA UA N   1 
ATOM 53890  C CA  . ALA UA 1 162 ? 146.733 211.609 262.270 1.00 106.47 ? 162 ALA UA CA  1 
ATOM 53891  C C   . ALA UA 1 162 ? 147.604 211.092 261.132 1.00 106.72 ? 162 ALA UA C   1 
ATOM 53892  O O   . ALA UA 1 162 ? 147.182 211.072 259.976 1.00 104.77 ? 162 ALA UA O   1 
ATOM 53893  C CB  . ALA UA 1 162 ? 145.365 210.950 262.232 1.00 104.40 ? 162 ALA UA CB  1 
ATOM 53894  N N   . LEU VA 1 3   ? 188.865 233.186 272.313 1.00 137.84 ? 3   LEU VA N   1 
ATOM 53895  C CA  . LEU VA 1 3   ? 189.104 233.522 270.881 1.00 139.62 ? 3   LEU VA CA  1 
ATOM 53896  C C   . LEU VA 1 3   ? 187.811 233.434 270.079 1.00 140.41 ? 3   LEU VA C   1 
ATOM 53897  O O   . LEU VA 1 3   ? 187.660 234.100 269.056 1.00 141.45 ? 3   LEU VA O   1 
ATOM 53898  C CB  . LEU VA 1 3   ? 190.160 232.590 270.281 1.00 141.11 ? 3   LEU VA CB  1 
ATOM 53899  C CG  . LEU VA 1 3   ? 190.565 232.862 268.830 1.00 140.43 ? 3   LEU VA CG  1 
ATOM 53900  C CD1 . LEU VA 1 3   ? 191.318 234.177 268.722 1.00 140.02 ? 3   LEU VA CD1 1 
ATOM 53901  C CD2 . LEU VA 1 3   ? 191.402 231.717 268.287 1.00 139.68 ? 3   LEU VA CD2 1 
ATOM 53902  N N   . GLU VA 1 4   ? 186.877 232.602 270.548 1.00 144.35 ? 4   GLU VA N   1 
ATOM 53903  C CA  . GLU VA 1 4   ? 185.616 232.436 269.831 1.00 145.04 ? 4   GLU VA CA  1 
ATOM 53904  C C   . GLU VA 1 4   ? 184.820 233.731 269.784 1.00 145.27 ? 4   GLU VA C   1 
ATOM 53905  O O   . GLU VA 1 4   ? 183.997 233.919 268.882 1.00 143.92 ? 4   GLU VA O   1 
ATOM 53906  C CB  . GLU VA 1 4   ? 184.790 231.325 270.477 1.00 144.39 ? 4   GLU VA CB  1 
ATOM 53907  C CG  . GLU VA 1 4   ? 185.412 229.943 270.356 1.00 144.95 ? 4   GLU VA CG  1 
ATOM 53908  C CD  . GLU VA 1 4   ? 185.461 229.449 268.923 1.00 145.51 ? 4   GLU VA CD  1 
ATOM 53909  O OE1 . GLU VA 1 4   ? 184.559 229.808 268.138 1.00 144.41 ? 4   GLU VA OE1 1 
ATOM 53910  O OE2 . GLU VA 1 4   ? 186.404 228.705 268.581 1.00 144.59 ? 4   GLU VA OE2 1 
ATOM 53911  N N   . GLN VA 1 5   ? 185.043 234.633 270.742 1.00 150.28 ? 5   GLN VA N   1 
ATOM 53912  C CA  . GLN VA 1 5   ? 184.323 235.901 270.735 1.00 149.80 ? 5   GLN VA CA  1 
ATOM 53913  C C   . GLN VA 1 5   ? 184.685 236.732 269.509 1.00 149.93 ? 5   GLN VA C   1 
ATOM 53914  O O   . GLN VA 1 5   ? 183.819 237.390 268.919 1.00 150.14 ? 5   GLN VA O   1 
ATOM 53915  C CB  . GLN VA 1 5   ? 184.598 236.663 272.035 1.00 149.27 ? 5   GLN VA CB  1 
ATOM 53916  C CG  . GLN VA 1 5   ? 186.050 237.072 272.272 1.00 149.43 ? 5   GLN VA CG  1 
ATOM 53917  C CD  . GLN VA 1 5   ? 186.429 238.371 271.585 1.00 149.92 ? 5   GLN VA CD  1 
ATOM 53918  O OE1 . GLN VA 1 5   ? 185.594 239.253 271.389 1.00 149.37 ? 5   GLN VA OE1 1 
ATOM 53919  N NE2 . GLN VA 1 5   ? 187.701 238.498 271.226 1.00 149.29 ? 5   GLN VA NE2 1 
ATOM 53920  N N   . ALA VA 1 6   ? 185.959 236.714 269.107 1.00 142.54 ? 6   ALA VA N   1 
ATOM 53921  C CA  . ALA VA 1 6   ? 186.358 237.431 267.900 1.00 139.86 ? 6   ALA VA CA  1 
ATOM 53922  C C   . ALA VA 1 6   ? 185.965 236.674 266.640 1.00 138.33 ? 6   ALA VA C   1 
ATOM 53923  O O   . ALA VA 1 6   ? 185.672 237.294 265.611 1.00 138.09 ? 6   ALA VA O   1 
ATOM 53924  C CB  . ALA VA 1 6   ? 187.862 237.682 267.911 1.00 138.07 ? 6   ALA VA CB  1 
ATOM 53925  N N   . ILE VA 1 7   ? 185.961 235.341 266.694 1.00 137.56 ? 7   ILE VA N   1 
ATOM 53926  C CA  . ILE VA 1 7   ? 185.513 234.551 265.551 1.00 137.11 ? 7   ILE VA CA  1 
ATOM 53927  C C   . ILE VA 1 7   ? 184.080 234.905 265.182 1.00 137.33 ? 7   ILE VA C   1 
ATOM 53928  O O   . ILE VA 1 7   ? 183.751 235.089 264.004 1.00 137.34 ? 7   ILE VA O   1 
ATOM 53929  C CB  . ILE VA 1 7   ? 185.668 233.047 265.841 1.00 139.23 ? 7   ILE VA CB  1 
ATOM 53930  C CG1 . ILE VA 1 7   ? 187.154 232.694 266.029 1.00 138.34 ? 7   ILE VA CG1 1 
ATOM 53931  C CG2 . ILE VA 1 7   ? 184.954 232.227 264.776 1.00 137.90 ? 7   ILE VA CG2 1 
ATOM 53932  C CD1 . ILE VA 1 7   ? 187.422 231.298 266.569 1.00 138.33 ? 7   ILE VA CD1 1 
ATOM 53933  N N   . GLU VA 1 8   ? 183.201 235.004 266.178 1.00 142.07 ? 8   GLU VA N   1 
ATOM 53934  C CA  . GLU VA 1 8   ? 181.824 235.381 265.886 1.00 142.74 ? 8   GLU VA CA  1 
ATOM 53935  C C   . GLU VA 1 8   ? 181.707 236.872 265.594 1.00 140.91 ? 8   GLU VA C   1 
ATOM 53936  O O   . GLU VA 1 8   ? 180.910 237.278 264.743 1.00 139.39 ? 8   GLU VA O   1 
ATOM 53937  C CB  . GLU VA 1 8   ? 180.904 234.988 267.044 1.00 143.20 ? 8   GLU VA CB  1 
ATOM 53938  C CG  . GLU VA 1 8   ? 181.162 235.729 268.346 1.00 144.05 ? 8   GLU VA CG  1 
ATOM 53939  C CD  . GLU VA 1 8   ? 180.264 235.251 269.471 1.00 144.07 ? 8   GLU VA CD  1 
ATOM 53940  O OE1 . GLU VA 1 8   ? 179.456 234.327 269.237 1.00 143.44 ? 8   GLU VA OE1 1 
ATOM 53941  O OE2 . GLU VA 1 8   ? 180.362 235.804 270.586 1.00 143.45 ? 8   GLU VA OE2 1 
ATOM 53942  N N   . ARG VA 1 9   ? 182.492 237.700 266.287 1.00 137.51 ? 9   ARG VA N   1 
ATOM 53943  C CA  . ARG VA 1 9   ? 182.426 239.139 266.069 1.00 136.84 ? 9   ARG VA CA  1 
ATOM 53944  C C   . ARG VA 1 9   ? 183.051 239.554 264.746 1.00 136.67 ? 9   ARG VA C   1 
ATOM 53945  O O   . ARG VA 1 9   ? 182.724 240.628 264.231 1.00 137.70 ? 9   ARG VA O   1 
ATOM 53946  C CB  . ARG VA 1 9   ? 183.113 239.878 267.217 1.00 136.92 ? 9   ARG VA CB  1 
ATOM 53947  C CG  . ARG VA 1 9   ? 182.884 241.382 267.200 1.00 136.43 ? 9   ARG VA CG  1 
ATOM 53948  C CD  . ARG VA 1 9   ? 183.449 242.068 268.437 1.00 137.54 ? 9   ARG VA CD  1 
ATOM 53949  N NE  . ARG VA 1 9   ? 184.848 241.730 268.677 1.00 139.90 ? 9   ARG VA NE  1 
ATOM 53950  C CZ  . ARG VA 1 9   ? 185.721 242.514 269.298 1.00 139.10 ? 9   ARG VA CZ  1 
ATOM 53951  N NH1 . ARG VA 1 9   ? 185.376 243.701 269.771 1.00 138.85 ? 9   ARG VA NH1 1 
ATOM 53952  N NH2 . ARG VA 1 9   ? 186.973 242.094 269.450 1.00 137.97 ? 9   ARG VA NH2 1 
ATOM 53953  N N   . ALA VA 1 10  ? 183.941 238.736 264.185 1.00 127.50 ? 10  ALA VA N   1 
ATOM 53954  C CA  . ALA VA 1 10  ? 184.567 239.063 262.913 1.00 125.08 ? 10  ALA VA CA  1 
ATOM 53955  C C   . ALA VA 1 10  ? 183.661 238.794 261.721 1.00 125.67 ? 10  ALA VA C   1 
ATOM 53956  O O   . ALA VA 1 10  ? 183.992 239.213 260.609 1.00 125.14 ? 10  ALA VA O   1 
ATOM 53957  C CB  . ALA VA 1 10  ? 185.868 238.275 262.752 1.00 124.75 ? 10  ALA VA CB  1 
ATOM 53958  N N   . GLY VA 1 11  ? 182.541 238.106 261.915 1.00 115.51 ? 11  GLY VA N   1 
ATOM 53959  C CA  . GLY VA 1 11  ? 181.616 237.894 260.824 1.00 113.19 ? 11  GLY VA CA  1 
ATOM 53960  C C   . GLY VA 1 11  ? 180.863 239.158 260.463 1.00 111.61 ? 11  GLY VA C   1 
ATOM 53961  O O   . GLY VA 1 11  ? 180.770 240.111 261.236 1.00 110.33 ? 11  GLY VA O   1 
ATOM 53962  N N   . THR VA 1 12  ? 180.312 239.160 259.254 1.00 99.63  ? 12  THR VA N   1 
ATOM 53963  C CA  . THR VA 1 12  ? 179.535 240.278 258.742 1.00 99.21  ? 12  THR VA CA  1 
ATOM 53964  C C   . THR VA 1 12  ? 178.081 239.863 258.570 1.00 98.66  ? 12  THR VA C   1 
ATOM 53965  O O   . THR VA 1 12  ? 177.777 238.693 258.319 1.00 98.19  ? 12  THR VA O   1 
ATOM 53966  C CB  . THR VA 1 12  ? 180.096 240.784 257.410 1.00 100.42 ? 12  THR VA CB  1 
ATOM 53967  O OG1 . THR VA 1 12  ? 179.413 241.984 257.026 1.00 100.83 ? 12  THR VA OG1 1 
ATOM 53968  C CG2 . THR VA 1 12  ? 179.935 239.741 256.318 1.00 98.12  ? 12  THR VA CG2 1 
ATOM 53969  N N   . LYS VA 1 13  ? 177.186 240.835 258.706 1.00 86.73  ? 13  LYS VA N   1 
ATOM 53970  C CA  . LYS VA 1 13  ? 175.748 240.602 258.729 1.00 82.59  ? 13  LYS VA CA  1 
ATOM 53971  C C   . LYS VA 1 13  ? 175.040 241.607 257.836 1.00 83.66  ? 13  LYS VA C   1 
ATOM 53972  O O   . LYS VA 1 13  ? 174.039 242.217 258.212 1.00 89.04  ? 13  LYS VA O   1 
ATOM 53973  C CB  . LYS VA 1 13  ? 175.238 240.687 260.160 1.00 80.39  ? 13  LYS VA CB  1 
ATOM 53974  C CG  . LYS VA 1 13  ? 175.767 239.572 261.028 1.00 84.14  ? 13  LYS VA CG  1 
ATOM 53975  C CD  . LYS VA 1 13  ? 175.217 239.632 262.431 1.00 86.89  ? 13  LYS VA CD  1 
ATOM 53976  C CE  . LYS VA 1 13  ? 175.839 238.547 263.290 1.00 89.00  ? 13  LYS VA CE  1 
ATOM 53977  N NZ  . LYS VA 1 13  ? 175.423 237.191 262.853 1.00 90.36  ? 13  LYS VA NZ  1 
ATOM 53978  N N   . HIS VA 1 14  ? 175.563 241.789 256.627 1.00 66.92  ? 14  HIS VA N   1 
ATOM 53979  C CA  . HIS VA 1 14  ? 175.133 242.878 255.766 1.00 66.85  ? 14  HIS VA CA  1 
ATOM 53980  C C   . HIS VA 1 14  ? 174.038 242.489 254.782 1.00 71.43  ? 14  HIS VA C   1 
ATOM 53981  O O   . HIS VA 1 14  ? 173.335 243.377 254.287 1.00 78.39  ? 14  HIS VA O   1 
ATOM 53982  C CB  . HIS VA 1 14  ? 176.343 243.432 254.999 1.00 68.04  ? 14  HIS VA CB  1 
ATOM 53983  C CG  . HIS VA 1 14  ? 175.980 244.328 253.858 1.00 69.47  ? 14  HIS VA CG  1 
ATOM 53984  N ND1 . HIS VA 1 14  ? 175.597 243.845 252.625 1.00 69.78  ? 14  HIS VA ND1 1 
ATOM 53985  C CD2 . HIS VA 1 14  ? 175.928 245.676 253.767 1.00 70.75  ? 14  HIS VA CD2 1 
ATOM 53986  C CE1 . HIS VA 1 14  ? 175.331 244.860 251.823 1.00 72.49  ? 14  HIS VA CE1 1 
ATOM 53987  N NE2 . HIS VA 1 14  ? 175.525 245.982 252.492 1.00 73.56  ? 14  HIS VA NE2 1 
ATOM 53988  N N   . GLY VA 1 15  ? 173.851 241.202 254.505 1.00 65.82  ? 15  GLY VA N   1 
ATOM 53989  C CA  . GLY VA 1 15  ? 172.927 240.794 253.463 1.00 63.79  ? 15  GLY VA CA  1 
ATOM 53990  C C   . GLY VA 1 15  ? 171.778 239.913 253.910 1.00 66.59  ? 15  GLY VA C   1 
ATOM 53991  O O   . GLY VA 1 15  ? 170.840 239.693 253.140 1.00 69.25  ? 15  GLY VA O   1 
ATOM 53992  N N   . ASN VA 1 16  ? 171.824 239.403 255.137 1.00 72.36  ? 16  ASN VA N   1 
ATOM 53993  C CA  . ASN VA 1 16  ? 170.797 238.472 255.576 1.00 64.78  ? 16  ASN VA CA  1 
ATOM 53994  C C   . ASN VA 1 16  ? 169.442 239.172 255.635 1.00 68.59  ? 16  ASN VA C   1 
ATOM 53995  O O   . ASN VA 1 16  ? 169.342 240.398 255.657 1.00 74.47  ? 16  ASN VA O   1 
ATOM 53996  C CB  . ASN VA 1 16  ? 171.147 237.882 256.940 1.00 65.05  ? 16  ASN VA CB  1 
ATOM 53997  C CG  . ASN VA 1 16  ? 171.540 238.934 257.947 1.00 70.25  ? 16  ASN VA CG  1 
ATOM 53998  O OD1 . ASN VA 1 16  ? 171.275 240.118 257.758 1.00 73.21  ? 16  ASN VA OD1 1 
ATOM 53999  N ND2 . ASN VA 1 16  ? 172.178 238.508 259.027 1.00 75.98  ? 16  ASN VA ND2 1 
ATOM 54000  N N   . LYS VA 1 17  ? 168.383 238.360 255.684 1.00 66.48  ? 17  LYS VA N   1 
ATOM 54001  C CA  . LYS VA 1 17  ? 167.028 238.893 255.596 1.00 63.22  ? 17  LYS VA CA  1 
ATOM 54002  C C   . LYS VA 1 17  ? 166.727 239.879 256.713 1.00 65.54  ? 17  LYS VA C   1 
ATOM 54003  O O   . LYS VA 1 17  ? 165.829 240.715 256.574 1.00 71.10  ? 17  LYS VA O   1 
ATOM 54004  C CB  . LYS VA 1 17  ? 166.016 237.750 255.624 1.00 68.34  ? 17  LYS VA CB  1 
ATOM 54005  C CG  . LYS VA 1 17  ? 166.139 236.762 254.470 1.00 74.85  ? 17  LYS VA CG  1 
ATOM 54006  C CD  . LYS VA 1 17  ? 165.906 237.393 253.102 1.00 74.97  ? 17  LYS VA CD  1 
ATOM 54007  C CE  . LYS VA 1 17  ? 164.464 237.853 252.923 1.00 77.43  ? 17  LYS VA CE  1 
ATOM 54008  N NZ  . LYS VA 1 17  ? 163.506 236.713 252.936 1.00 76.31  ? 17  LYS VA NZ  1 
ATOM 54009  N N   . GLY VA 1 18  ? 167.451 239.799 257.827 1.00 62.81  ? 18  GLY VA N   1 
ATOM 54010  C CA  . GLY VA 1 18  ? 167.290 240.802 258.864 1.00 62.21  ? 18  GLY VA CA  1 
ATOM 54011  C C   . GLY VA 1 18  ? 167.679 242.187 258.387 1.00 62.02  ? 18  GLY VA C   1 
ATOM 54012  O O   . GLY VA 1 18  ? 167.080 243.185 258.793 1.00 69.87  ? 18  GLY VA O   1 
ATOM 54013  N N   . TRP VA 1 19  ? 168.687 242.268 257.519 1.00 61.77  ? 19  TRP VA N   1 
ATOM 54014  C CA  . TRP VA 1 19  ? 169.137 243.561 257.017 1.00 58.73  ? 19  TRP VA CA  1 
ATOM 54015  C C   . TRP VA 1 19  ? 168.069 244.212 256.145 1.00 58.65  ? 19  TRP VA C   1 
ATOM 54016  O O   . TRP VA 1 19  ? 167.728 245.384 256.337 1.00 62.92  ? 19  TRP VA O   1 
ATOM 54017  C CB  . TRP VA 1 19  ? 170.441 243.389 256.238 1.00 62.98  ? 19  TRP VA CB  1 
ATOM 54018  C CG  . TRP VA 1 19  ? 170.972 244.657 255.641 1.00 58.43  ? 19  TRP VA CG  1 
ATOM 54019  C CD1 . TRP VA 1 19  ? 170.651 245.186 254.430 1.00 59.61  ? 19  TRP VA CD1 1 
ATOM 54020  C CD2 . TRP VA 1 19  ? 171.932 245.543 256.224 1.00 53.61  ? 19  TRP VA CD2 1 
ATOM 54021  N NE1 . TRP VA 1 19  ? 171.341 246.352 254.224 1.00 60.57  ? 19  TRP VA NE1 1 
ATOM 54022  C CE2 . TRP VA 1 19  ? 172.136 246.592 255.311 1.00 54.69  ? 19  TRP VA CE2 1 
ATOM 54023  C CE3 . TRP VA 1 19  ? 172.637 245.553 257.428 1.00 58.08  ? 19  TRP VA CE3 1 
ATOM 54024  C CZ2 . TRP VA 1 19  ? 173.011 247.640 255.566 1.00 56.05  ? 19  TRP VA CZ2 1 
ATOM 54025  C CZ3 . TRP VA 1 19  ? 173.504 246.592 257.678 1.00 61.00  ? 19  TRP VA CZ3 1 
ATOM 54026  C CH2 . TRP VA 1 19  ? 173.684 247.622 256.752 1.00 58.31  ? 19  TRP VA CH2 1 
ATOM 54027  N N   . GLU VA 1 20  ? 167.524 243.468 255.179 1.00 59.90  ? 20  GLU VA N   1 
ATOM 54028  C CA  . GLU VA 1 20  ? 166.531 244.055 254.285 1.00 57.81  ? 20  GLU VA CA  1 
ATOM 54029  C C   . GLU VA 1 20  ? 165.236 244.380 255.014 1.00 60.63  ? 20  GLU VA C   1 
ATOM 54030  O O   . GLU VA 1 20  ? 164.585 245.379 254.693 1.00 67.95  ? 20  GLU VA O   1 
ATOM 54031  C CB  . GLU VA 1 20  ? 166.239 243.128 253.106 1.00 62.35  ? 20  GLU VA CB  1 
ATOM 54032  C CG  . GLU VA 1 20  ? 167.401 242.948 252.145 1.00 74.61  ? 20  GLU VA CG  1 
ATOM 54033  C CD  . GLU VA 1 20  ? 168.395 241.909 252.606 1.00 80.86  ? 20  GLU VA CD  1 
ATOM 54034  O OE1 . GLU VA 1 20  ? 168.149 241.277 253.651 1.00 79.62  ? 20  GLU VA OE1 1 
ATOM 54035  O OE2 . GLU VA 1 20  ? 169.425 241.724 251.924 1.00 80.43  ? 20  GLU VA OE2 1 
ATOM 54036  N N   . ALA VA 1 21  ? 164.842 243.555 255.981 1.00 52.63  ? 21  ALA VA N   1 
ATOM 54037  C CA  . ALA VA 1 21  ? 163.624 243.837 256.730 1.00 50.50  ? 21  ALA VA CA  1 
ATOM 54038  C C   . ALA VA 1 21  ? 163.737 245.164 257.466 1.00 56.05  ? 21  ALA VA C   1 
ATOM 54039  O O   . ALA VA 1 21  ? 162.777 245.938 257.531 1.00 65.17  ? 21  ALA VA O   1 
ATOM 54040  C CB  . ALA VA 1 21  ? 163.334 242.700 257.705 1.00 58.75  ? 21  ALA VA CB  1 
ATOM 54041  N N   . ALA VA 1 22  ? 164.911 245.445 258.031 1.00 58.63  ? 22  ALA VA N   1 
ATOM 54042  C CA  . ALA VA 1 22  ? 165.104 246.705 258.740 1.00 53.34  ? 22  ALA VA CA  1 
ATOM 54043  C C   . ALA VA 1 22  ? 165.006 247.898 257.796 1.00 57.06  ? 22  ALA VA C   1 
ATOM 54044  O O   . ALA VA 1 22  ? 164.381 248.908 258.132 1.00 70.61  ? 22  ALA VA O   1 
ATOM 54045  C CB  . ALA VA 1 22  ? 166.451 246.700 259.455 1.00 63.76  ? 22  ALA VA CB  1 
ATOM 54046  N N   . LEU VA 1 23  ? 165.615 247.804 256.611 1.00 54.82  ? 23  LEU VA N   1 
ATOM 54047  C CA  . LEU VA 1 23  ? 165.578 248.927 255.679 1.00 53.07  ? 23  LEU VA CA  1 
ATOM 54048  C C   . LEU VA 1 23  ? 164.155 249.256 255.262 1.00 58.65  ? 23  LEU VA C   1 
ATOM 54049  O O   . LEU VA 1 23  ? 163.783 250.431 255.170 1.00 66.59  ? 23  LEU VA O   1 
ATOM 54050  C CB  . LEU VA 1 23  ? 166.419 248.631 254.441 1.00 59.12  ? 23  LEU VA CB  1 
ATOM 54051  C CG  . LEU VA 1 23  ? 167.926 248.493 254.615 1.00 62.18  ? 23  LEU VA CG  1 
ATOM 54052  C CD1 . LEU VA 1 23  ? 168.547 248.065 253.304 1.00 58.55  ? 23  LEU VA CD1 1 
ATOM 54053  C CD2 . LEU VA 1 23  ? 168.531 249.798 255.085 1.00 62.35  ? 23  LEU VA CD2 1 
ATOM 54054  N N   . SER VA 1 24  ? 163.343 248.234 254.993 1.00 53.25  ? 24  SER VA N   1 
ATOM 54055  C CA  . SER VA 1 24  ? 161.962 248.488 254.607 1.00 48.87  ? 24  SER VA CA  1 
ATOM 54056  C C   . SER VA 1 24  ? 161.218 249.220 255.713 1.00 56.24  ? 24  SER VA C   1 
ATOM 54057  O O   . SER VA 1 24  ? 160.447 250.148 255.444 1.00 68.06  ? 24  SER VA O   1 
ATOM 54058  C CB  . SER VA 1 24  ? 161.268 247.174 254.267 1.00 55.92  ? 24  SER VA CB  1 
ATOM 54059  O OG  . SER VA 1 24  ? 162.042 246.418 253.356 1.00 62.86  ? 24  SER VA OG  1 
ATOM 54060  N N   . ALA VA 1 25  ? 161.445 248.828 256.965 1.00 50.72  ? 25  ALA VA N   1 
ATOM 54061  C CA  . ALA VA 1 25  ? 160.805 249.514 258.081 1.00 50.88  ? 25  ALA VA CA  1 
ATOM 54062  C C   . ALA VA 1 25  ? 161.261 250.963 258.166 1.00 53.95  ? 25  ALA VA C   1 
ATOM 54063  O O   . ALA VA 1 25  ? 160.456 251.864 258.421 1.00 64.71  ? 25  ALA VA O   1 
ATOM 54064  C CB  . ALA VA 1 25  ? 161.101 248.778 259.384 1.00 61.12  ? 25  ALA VA CB  1 
ATOM 54065  N N   . ILE VA 1 26  ? 162.554 251.207 257.960 1.00 60.13  ? 26  ILE VA N   1 
ATOM 54066  C CA  . ILE VA 1 26  ? 163.064 252.576 257.993 1.00 56.34  ? 26  ILE VA CA  1 
ATOM 54067  C C   . ILE VA 1 26  ? 162.424 253.399 256.886 1.00 54.35  ? 26  ILE VA C   1 
ATOM 54068  O O   . ILE VA 1 26  ? 161.999 254.539 257.099 1.00 59.76  ? 26  ILE VA O   1 
ATOM 54069  C CB  . ILE VA 1 26  ? 164.600 252.583 257.885 1.00 57.64  ? 26  ILE VA CB  1 
ATOM 54070  C CG1 . ILE VA 1 26  ? 165.219 251.871 259.091 1.00 66.25  ? 26  ILE VA CG1 1 
ATOM 54071  C CG2 . ILE VA 1 26  ? 165.117 254.009 257.795 1.00 61.03  ? 26  ILE VA CG2 1 
ATOM 54072  C CD1 . ILE VA 1 26  ? 166.703 251.590 258.965 1.00 65.74  ? 26  ILE VA CD1 1 
ATOM 54073  N N   . GLU VA 1 27  ? 162.351 252.835 255.681 1.00 64.54  ? 27  GLU VA N   1 
ATOM 54074  C CA  . GLU VA 1 27  ? 161.797 253.577 254.556 1.00 61.08  ? 27  GLU VA CA  1 
ATOM 54075  C C   . GLU VA 1 27  ? 160.313 253.855 254.752 1.00 66.90  ? 27  GLU VA C   1 
ATOM 54076  O O   . GLU VA 1 27  ? 159.849 254.975 254.518 1.00 72.11  ? 27  GLU VA O   1 
ATOM 54077  C CB  . GLU VA 1 27  ? 162.025 252.805 253.260 1.00 65.84  ? 27  GLU VA CB  1 
ATOM 54078  C CG  . GLU VA 1 27  ? 161.442 253.483 252.041 1.00 73.27  ? 27  GLU VA CG  1 
ATOM 54079  C CD  . GLU VA 1 27  ? 161.940 252.882 250.746 1.00 81.23  ? 27  GLU VA CD  1 
ATOM 54080  O OE1 . GLU VA 1 27  ? 163.142 252.558 250.660 1.00 81.34  ? 27  GLU VA OE1 1 
ATOM 54081  O OE2 . GLU VA 1 27  ? 161.126 252.736 249.810 1.00 81.42  ? 27  GLU VA OE2 1 
ATOM 54082  N N   . MET VA 1 28  ? 159.552 252.846 255.176 1.00 67.05  ? 28  MET VA N   1 
ATOM 54083  C CA  . MET VA 1 28  ? 158.114 253.031 255.344 1.00 57.15  ? 28  MET VA CA  1 
ATOM 54084  C C   . MET VA 1 28  ? 157.807 253.997 256.478 1.00 55.51  ? 28  MET VA C   1 
ATOM 54085  O O   . MET VA 1 28  ? 156.888 254.815 256.369 1.00 64.92  ? 28  MET VA O   1 
ATOM 54086  C CB  . MET VA 1 28  ? 157.439 251.684 255.592 1.00 63.70  ? 28  MET VA CB  1 
ATOM 54087  C CG  . MET VA 1 28  ? 157.493 250.728 254.414 1.00 60.73  ? 28  MET VA CG  1 
ATOM 54088  S SD  . MET VA 1 28  ? 156.700 251.379 252.937 1.00 72.99  ? 28  MET VA SD  1 
ATOM 54089  C CE  . MET VA 1 28  ? 154.980 251.226 253.393 1.00 65.57  ? 28  MET VA CE  1 
ATOM 54090  N N   . ALA VA 1 29  ? 158.559 253.922 257.576 1.00 56.79  ? 29  ALA VA N   1 
ATOM 54091  C CA  . ALA VA 1 29  ? 158.302 254.817 258.698 1.00 55.33  ? 29  ALA VA CA  1 
ATOM 54092  C C   . ALA VA 1 29  ? 158.480 256.272 258.290 1.00 53.33  ? 29  ALA VA C   1 
ATOM 54093  O O   . ALA VA 1 29  ? 157.681 257.133 258.673 1.00 60.41  ? 29  ALA VA O   1 
ATOM 54094  C CB  . ALA VA 1 29  ? 159.221 254.471 259.866 1.00 63.25  ? 29  ALA VA CB  1 
ATOM 54095  N N   . ASN VA 1 30  ? 159.526 256.568 257.518 1.00 58.95  ? 30  ASN VA N   1 
ATOM 54096  C CA  . ASN VA 1 30  ? 159.724 257.932 257.041 1.00 58.19  ? 30  ASN VA CA  1 
ATOM 54097  C C   . ASN VA 1 30  ? 158.693 258.314 255.991 1.00 56.30  ? 30  ASN VA C   1 
ATOM 54098  O O   . ASN VA 1 30  ? 158.305 259.483 255.905 1.00 60.78  ? 30  ASN VA O   1 
ATOM 54099  C CB  . ASN VA 1 30  ? 161.132 258.088 256.470 1.00 61.21  ? 30  ASN VA CB  1 
ATOM 54100  C CG  . ASN VA 1 30  ? 162.177 258.337 257.538 1.00 63.12  ? 30  ASN VA CG  1 
ATOM 54101  O OD1 . ASN VA 1 30  ? 162.013 259.213 258.383 1.00 64.83  ? 30  ASN VA OD1 1 
ATOM 54102  N ND2 . ASN VA 1 30  ? 163.244 257.552 257.523 1.00 67.69  ? 30  ASN VA ND2 1 
ATOM 54103  N N   . LEU VA 1 31  ? 158.246 257.353 255.182 1.00 63.49  ? 31  LEU VA N   1 
ATOM 54104  C CA  . LEU VA 1 31  ? 157.265 257.658 254.148 1.00 56.02  ? 31  LEU VA CA  1 
ATOM 54105  C C   . LEU VA 1 31  ? 155.956 258.135 254.760 1.00 58.06  ? 31  LEU VA C   1 
ATOM 54106  O O   . LEU VA 1 31  ? 155.333 259.077 254.259 1.00 66.58  ? 31  LEU VA O   1 
ATOM 54107  C CB  . LEU VA 1 31  ? 157.032 256.427 253.274 1.00 60.14  ? 31  LEU VA CB  1 
ATOM 54108  C CG  . LEU VA 1 31  ? 155.759 256.385 252.425 1.00 59.31  ? 31  LEU VA CG  1 
ATOM 54109  C CD1 . LEU VA 1 31  ? 155.691 257.570 251.482 1.00 63.75  ? 31  LEU VA CD1 1 
ATOM 54110  C CD2 . LEU VA 1 31  ? 155.693 255.091 251.651 1.00 63.21  ? 31  LEU VA CD2 1 
ATOM 54111  N N   . PHE VA 1 32  ? 155.520 257.496 255.845 1.00 67.35  ? 32  PHE VA N   1 
ATOM 54112  C CA  . PHE VA 1 32  ? 154.236 257.847 256.436 1.00 60.45  ? 32  PHE VA CA  1 
ATOM 54113  C C   . PHE VA 1 32  ? 154.245 259.259 256.996 1.00 64.59  ? 32  PHE VA C   1 
ATOM 54114  O O   . PHE VA 1 32  ? 153.233 259.961 256.918 1.00 75.96  ? 32  PHE VA O   1 
ATOM 54115  C CB  . PHE VA 1 32  ? 153.869 256.844 257.528 1.00 58.22  ? 32  PHE VA CB  1 
ATOM 54116  C CG  . PHE VA 1 32  ? 153.058 255.678 257.037 1.00 63.72  ? 32  PHE VA CG  1 
ATOM 54117  C CD1 . PHE VA 1 32  ? 152.179 255.031 257.880 1.00 64.99  ? 32  PHE VA CD1 1 
ATOM 54118  C CD2 . PHE VA 1 32  ? 153.192 255.214 255.740 1.00 64.37  ? 32  PHE VA CD2 1 
ATOM 54119  C CE1 . PHE VA 1 32  ? 151.438 253.962 257.435 1.00 65.61  ? 32  PHE VA CE1 1 
ATOM 54120  C CE2 . PHE VA 1 32  ? 152.455 254.147 255.294 1.00 63.18  ? 32  PHE VA CE2 1 
ATOM 54121  C CZ  . PHE VA 1 32  ? 151.579 253.519 256.142 1.00 67.55  ? 32  PHE VA CZ  1 
ATOM 54122  N N   . LYS VA 1 33  ? 155.372 259.698 257.559 1.00 61.17  ? 33  LYS VA N   1 
ATOM 54123  C CA  . LYS VA 1 33  ? 155.449 261.057 258.084 1.00 59.52  ? 33  LYS VA CA  1 
ATOM 54124  C C   . LYS VA 1 33  ? 155.181 262.085 256.993 1.00 66.69  ? 33  LYS VA C   1 
ATOM 54125  O O   . LYS VA 1 33  ? 154.544 263.115 257.242 1.00 71.47  ? 33  LYS VA O   1 
ATOM 54126  C CB  . LYS VA 1 33  ? 156.817 261.302 258.715 1.00 59.63  ? 33  LYS VA CB  1 
ATOM 54127  C CG  . LYS VA 1 33  ? 156.928 260.867 260.164 1.00 64.08  ? 33  LYS VA CG  1 
ATOM 54128  C CD  . LYS VA 1 33  ? 158.304 261.203 260.726 1.00 66.71  ? 33  LYS VA CD  1 
ATOM 54129  C CE  . LYS VA 1 33  ? 158.711 260.311 261.894 1.00 70.82  ? 33  LYS VA CE  1 
ATOM 54130  N NZ  . LYS VA 1 33  ? 157.564 259.657 262.579 1.00 71.46  ? 33  LYS VA NZ  1 
ATOM 54131  N N   . SER VA 1 34  ? 155.667 261.831 255.778 1.00 70.07  ? 34  SER VA N   1 
ATOM 54132  C CA  . SER VA 1 34  ? 155.457 262.779 254.691 1.00 66.50  ? 34  SER VA CA  1 
ATOM 54133  C C   . SER VA 1 34  ? 154.030 262.712 254.163 1.00 71.88  ? 34  SER VA C   1 
ATOM 54134  O O   . SER VA 1 34  ? 153.454 263.739 253.789 1.00 73.46  ? 34  SER VA O   1 
ATOM 54135  C CB  . SER VA 1 34  ? 156.455 262.513 253.567 1.00 69.92  ? 34  SER VA CB  1 
ATOM 54136  O OG  . SER VA 1 34  ? 156.217 261.255 252.965 1.00 79.66  ? 34  SER VA OG  1 
ATOM 54137  N N   . LEU VA 1 35  ? 153.445 261.514 254.119 1.00 71.77  ? 35  LEU VA N   1 
ATOM 54138  C CA  . LEU VA 1 35  ? 152.103 261.368 253.563 1.00 66.65  ? 35  LEU VA CA  1 
ATOM 54139  C C   . LEU VA 1 35  ? 151.080 262.144 254.378 1.00 68.69  ? 35  LEU VA C   1 
ATOM 54140  O O   . LEU VA 1 35  ? 150.247 262.868 253.823 1.00 73.73  ? 35  LEU VA O   1 
ATOM 54141  C CB  . LEU VA 1 35  ? 151.721 259.890 253.496 1.00 67.38  ? 35  LEU VA CB  1 
ATOM 54142  C CG  . LEU VA 1 35  ? 151.999 259.167 252.178 1.00 68.35  ? 35  LEU VA CG  1 
ATOM 54143  C CD1 . LEU VA 1 35  ? 151.774 257.682 252.353 1.00 68.48  ? 35  LEU VA CD1 1 
ATOM 54144  C CD2 . LEU VA 1 35  ? 151.119 259.700 251.065 1.00 68.19  ? 35  LEU VA CD2 1 
ATOM 54145  N N   . ARG VA 1 36  ? 151.126 262.011 255.703 1.00 68.39  ? 36  ARG VA N   1 
ATOM 54146  C CA  . ARG VA 1 36  ? 150.166 262.669 256.575 1.00 73.17  ? 36  ARG VA CA  1 
ATOM 54147  C C   . ARG VA 1 36  ? 150.629 264.050 257.017 1.00 70.68  ? 36  ARG VA C   1 
ATOM 54148  O O   . ARG VA 1 36  ? 150.098 264.592 257.990 1.00 76.31  ? 36  ARG VA O   1 
ATOM 54149  C CB  . ARG VA 1 36  ? 149.868 261.791 257.792 1.00 73.37  ? 36  ARG VA CB  1 
ATOM 54150  C CG  . ARG VA 1 36  ? 151.023 261.606 258.751 1.00 74.17  ? 36  ARG VA CG  1 
ATOM 54151  C CD  . ARG VA 1 36  ? 150.648 260.633 259.853 1.00 75.29  ? 36  ARG VA CD  1 
ATOM 54152  N NE  . ARG VA 1 36  ? 150.485 259.278 259.340 1.00 75.26  ? 36  ARG VA NE  1 
ATOM 54153  C CZ  . ARG VA 1 36  ? 150.020 258.256 260.045 1.00 79.15  ? 36  ARG VA CZ  1 
ATOM 54154  N NH1 . ARG VA 1 36  ? 149.666 258.392 261.313 1.00 81.48  ? 36  ARG VA NH1 1 
ATOM 54155  N NH2 . ARG VA 1 36  ? 149.905 257.065 259.464 1.00 74.43  ? 36  ARG VA NH2 1 
ATOM 54156  N N   . GLY VA 1 37  ? 151.610 264.622 256.328 1.00 74.89  ? 37  GLY VA N   1 
ATOM 54157  C CA  . GLY VA 1 37  ? 152.006 265.996 256.523 1.00 78.11  ? 37  GLY VA CA  1 
ATOM 54158  C C   . GLY VA 1 37  ? 151.315 266.918 255.541 1.00 82.50  ? 37  GLY VA C   1 
ATOM 54159  O O   . GLY VA 1 37  ? 150.336 266.554 254.880 1.00 81.65  ? 37  GLY VA O   1 
ATOM 54160  N N   . THR VA 1 38  ? 151.835 268.137 255.442 1.00 99.67  ? 38  THR VA N   1 
ATOM 54161  C CA  . THR VA 1 38  ? 151.276 269.108 254.515 1.00 103.40 ? 38  THR VA CA  1 
ATOM 54162  C C   . THR VA 1 38  ? 151.539 268.688 253.073 1.00 105.88 ? 38  THR VA C   1 
ATOM 54163  O O   . THR VA 1 38  ? 152.555 268.064 252.757 1.00 103.44 ? 38  THR VA O   1 
ATOM 54164  C CB  . THR VA 1 38  ? 151.864 270.496 254.768 1.00 103.91 ? 38  THR VA CB  1 
ATOM 54165  O OG1 . THR VA 1 38  ? 151.178 271.462 253.962 1.00 104.41 ? 38  THR VA OG1 1 
ATOM 54166  C CG2 . THR VA 1 38  ? 153.355 270.528 254.445 1.00 100.72 ? 38  THR VA CG2 1 
ATOM 54167  N N   . GLY VA 1 39  ? 150.604 269.042 252.194 1.00 114.52 ? 39  GLY VA N   1 
ATOM 54168  C CA  . GLY VA 1 39  ? 150.733 268.730 250.788 1.00 113.42 ? 39  GLY VA CA  1 
ATOM 54169  C C   . GLY VA 1 39  ? 151.700 269.657 250.080 1.00 113.94 ? 39  GLY VA C   1 
ATOM 54170  O O   . GLY VA 1 39  ? 152.243 270.604 250.647 1.00 112.87 ? 39  GLY VA O   1 
ATOM 54171  N N   . GLY VA 1 40  ? 151.916 269.365 248.797 1.00 109.77 ? 40  GLY VA N   1 
ATOM 54172  C CA  . GLY VA 1 40  ? 152.800 270.159 247.973 1.00 109.69 ? 40  GLY VA CA  1 
ATOM 54173  C C   . GLY VA 1 40  ? 152.108 271.376 247.388 1.00 109.45 ? 40  GLY VA C   1 
ATOM 54174  O O   . GLY VA 1 40  ? 150.925 271.631 247.607 1.00 107.67 ? 40  GLY VA O   1 
ATOM 54175  N N   . SER VA 1 41  ? 152.880 272.140 246.619 1.00 108.95 ? 41  SER VA N   1 
ATOM 54176  C CA  . SER VA 1 41  ? 152.384 273.346 245.972 1.00 109.36 ? 41  SER VA CA  1 
ATOM 54177  C C   . SER VA 1 41  ? 151.662 273.060 244.662 1.00 109.83 ? 41  SER VA C   1 
ATOM 54178  O O   . SER VA 1 41  ? 151.147 273.993 244.039 1.00 106.43 ? 41  SER VA O   1 
ATOM 54179  C CB  . SER VA 1 41  ? 153.540 274.313 245.710 1.00 108.01 ? 41  SER VA CB  1 
ATOM 54180  O OG  . SER VA 1 41  ? 154.445 273.774 244.763 1.00 106.95 ? 41  SER VA OG  1 
ATOM 54181  N N   . GLY VA 1 42  ? 151.613 271.802 244.232 1.00 105.83 ? 42  GLY VA N   1 
ATOM 54182  C CA  . GLY VA 1 42  ? 150.987 271.500 242.966 1.00 101.16 ? 42  GLY VA CA  1 
ATOM 54183  C C   . GLY VA 1 42  ? 151.847 271.952 241.795 1.00 100.71 ? 42  GLY VA C   1 
ATOM 54184  O O   . GLY VA 1 42  ? 153.074 272.049 241.874 1.00 99.09  ? 42  GLY VA O   1 
ATOM 54185  N N   . SER VA 1 43  ? 151.166 272.232 240.687 1.00 90.73  ? 43  SER VA N   1 
ATOM 54186  C CA  . SER VA 1 43  ? 151.766 272.651 239.425 1.00 91.31  ? 43  SER VA CA  1 
ATOM 54187  C C   . SER VA 1 43  ? 152.583 271.553 238.758 1.00 91.77  ? 43  SER VA C   1 
ATOM 54188  O O   . SER VA 1 43  ? 153.205 271.805 237.720 1.00 93.13  ? 43  SER VA O   1 
ATOM 54189  C CB  . SER VA 1 43  ? 152.653 273.888 239.608 1.00 93.65  ? 43  SER VA CB  1 
ATOM 54190  O OG  . SER VA 1 43  ? 153.782 273.589 240.410 1.00 94.32  ? 43  SER VA OG  1 
ATOM 54191  N N   . SER VA 1 44  ? 152.600 270.344 239.311 1.00 88.32  ? 44  SER VA N   1 
ATOM 54192  C CA  . SER VA 1 44  ? 153.376 269.250 238.742 1.00 85.81  ? 44  SER VA CA  1 
ATOM 54193  C C   . SER VA 1 44  ? 153.030 267.974 239.491 1.00 85.99  ? 44  SER VA C   1 
ATOM 54194  O O   . SER VA 1 44  ? 152.504 268.013 240.606 1.00 86.91  ? 44  SER VA O   1 
ATOM 54195  C CB  . SER VA 1 44  ? 154.880 269.527 238.820 1.00 83.49  ? 44  SER VA CB  1 
ATOM 54196  O OG  . SER VA 1 44  ? 155.318 269.560 240.166 1.00 87.55  ? 44  SER VA OG  1 
ATOM 54197  N N   . MET VA 1 45  ? 153.333 266.841 238.863 1.00 77.65  ? 45  MET VA N   1 
ATOM 54198  C CA  . MET VA 1 45  ? 153.070 265.555 239.491 1.00 75.13  ? 45  MET VA CA  1 
ATOM 54199  C C   . MET VA 1 45  ? 153.872 265.439 240.777 1.00 75.89  ? 45  MET VA C   1 
ATOM 54200  O O   . MET VA 1 45  ? 155.067 265.738 240.807 1.00 81.86  ? 45  MET VA O   1 
ATOM 54201  C CB  . MET VA 1 45  ? 153.429 264.416 238.536 1.00 75.40  ? 45  MET VA CB  1 
ATOM 54202  C CG  . MET VA 1 45  ? 153.134 263.033 239.086 1.00 77.16  ? 45  MET VA CG  1 
ATOM 54203  S SD  . MET VA 1 45  ? 153.541 261.711 237.936 1.00 89.31  ? 45  MET VA SD  1 
ATOM 54204  C CE  . MET VA 1 45  ? 155.327 261.755 237.987 1.00 80.41  ? 45  MET VA CE  1 
ATOM 54205  N N   . GLU VA 1 46  ? 153.210 264.997 241.841 1.00 74.42  ? 46  GLU VA N   1 
ATOM 54206  C CA  . GLU VA 1 46  ? 153.824 264.923 243.158 1.00 74.04  ? 46  GLU VA CA  1 
ATOM 54207  C C   . GLU VA 1 46  ? 154.264 263.493 243.438 1.00 75.40  ? 46  GLU VA C   1 
ATOM 54208  O O   . GLU VA 1 46  ? 153.479 262.554 243.279 1.00 82.33  ? 46  GLU VA O   1 
ATOM 54209  C CB  . GLU VA 1 46  ? 152.843 265.403 244.224 1.00 73.62  ? 46  GLU VA CB  1 
ATOM 54210  C CG  . GLU VA 1 46  ? 153.432 265.502 245.613 1.00 81.51  ? 46  GLU VA CG  1 
ATOM 54211  C CD  . GLU VA 1 46  ? 152.440 266.047 246.619 1.00 88.36  ? 46  GLU VA CD  1 
ATOM 54212  O OE1 . GLU VA 1 46  ? 151.277 266.286 246.233 1.00 88.15  ? 46  GLU VA OE1 1 
ATOM 54213  O OE2 . GLU VA 1 46  ? 152.825 266.247 247.789 1.00 89.75  ? 46  GLU VA OE2 1 
ATOM 54214  N N   . ILE VA 1 47  ? 155.518 263.332 243.853 1.00 66.14  ? 47  ILE VA N   1 
ATOM 54215  C CA  . ILE VA 1 47  ? 156.117 262.026 244.099 1.00 65.11  ? 47  ILE VA CA  1 
ATOM 54216  C C   . ILE VA 1 47  ? 156.484 261.939 245.570 1.00 69.57  ? 47  ILE VA C   1 
ATOM 54217  O O   . ILE VA 1 47  ? 157.083 262.868 246.123 1.00 76.21  ? 47  ILE VA O   1 
ATOM 54218  C CB  . ILE VA 1 47  ? 157.352 261.795 243.209 1.00 65.19  ? 47  ILE VA CB  1 
ATOM 54219  C CG1 . ILE VA 1 47  ? 156.942 261.872 241.736 1.00 69.52  ? 47  ILE VA CG1 1 
ATOM 54220  C CG2 . ILE VA 1 47  ? 158.002 260.444 243.532 1.00 67.76  ? 47  ILE VA CG2 1 
ATOM 54221  C CD1 . ILE VA 1 47  ? 157.988 261.381 240.763 1.00 72.42  ? 47  ILE VA CD1 1 
ATOM 54222  N N   . TYR VA 1 48  ? 156.126 260.824 246.198 1.00 69.84  ? 48  TYR VA N   1 
ATOM 54223  C CA  . TYR VA 1 48  ? 156.449 260.549 247.590 1.00 63.45  ? 48  TYR VA CA  1 
ATOM 54224  C C   . TYR VA 1 48  ? 157.401 259.366 247.668 1.00 65.43  ? 48  TYR VA C   1 
ATOM 54225  O O   . TYR VA 1 48  ? 157.220 258.365 246.971 1.00 70.90  ? 48  TYR VA O   1 
ATOM 54226  C CB  . TYR VA 1 48  ? 155.194 260.237 248.399 1.00 64.63  ? 48  TYR VA CB  1 
ATOM 54227  C CG  . TYR VA 1 48  ? 154.283 261.414 248.610 1.00 65.87  ? 48  TYR VA CG  1 
ATOM 54228  C CD1 . TYR VA 1 48  ? 154.368 262.178 249.760 1.00 69.27  ? 48  TYR VA CD1 1 
ATOM 54229  C CD2 . TYR VA 1 48  ? 153.331 261.754 247.667 1.00 69.08  ? 48  TYR VA CD2 1 
ATOM 54230  C CE1 . TYR VA 1 48  ? 153.535 263.252 249.961 1.00 71.40  ? 48  TYR VA CE1 1 
ATOM 54231  C CE2 . TYR VA 1 48  ? 152.492 262.826 247.860 1.00 68.88  ? 48  TYR VA CE2 1 
ATOM 54232  C CZ  . TYR VA 1 48  ? 152.598 263.570 249.009 1.00 69.69  ? 48  TYR VA CZ  1 
ATOM 54233  O OH  . TYR VA 1 48  ? 151.761 264.643 249.203 1.00 77.01  ? 48  TYR VA OH  1 
ATOM 54234  N N   . GLU VA 1 49  ? 158.412 259.485 248.520 1.00 65.77  ? 49  GLU VA N   1 
ATOM 54235  C CA  . GLU VA 1 49  ? 159.349 258.397 248.736 1.00 62.09  ? 49  GLU VA CA  1 
ATOM 54236  C C   . GLU VA 1 49  ? 160.059 258.640 250.057 1.00 64.78  ? 49  GLU VA C   1 
ATOM 54237  O O   . GLU VA 1 49  ? 160.291 259.786 250.450 1.00 71.15  ? 49  GLU VA O   1 
ATOM 54238  C CB  . GLU VA 1 49  ? 160.342 258.288 247.579 1.00 66.82  ? 49  GLU VA CB  1 
ATOM 54239  C CG  . GLU VA 1 49  ? 161.299 257.125 247.688 1.00 73.84  ? 49  GLU VA CG  1 
ATOM 54240  C CD  . GLU VA 1 49  ? 162.222 257.031 246.494 1.00 80.00  ? 49  GLU VA CD  1 
ATOM 54241  O OE1 . GLU VA 1 49  ? 162.121 257.893 245.597 1.00 79.79  ? 49  GLU VA OE1 1 
ATOM 54242  O OE2 . GLU VA 1 49  ? 163.043 256.092 246.446 1.00 78.20  ? 49  GLU VA OE2 1 
ATOM 54243  N N   . GLY VA 1 50  ? 160.396 257.552 250.744 1.00 61.94  ? 50  GLY VA N   1 
ATOM 54244  C CA  . GLY VA 1 50  ? 160.918 257.624 252.096 1.00 67.13  ? 50  GLY VA CA  1 
ATOM 54245  C C   . GLY VA 1 50  ? 162.433 257.689 252.113 1.00 68.47  ? 50  GLY VA C   1 
ATOM 54246  O O   . GLY VA 1 50  ? 163.108 256.973 251.371 1.00 71.28  ? 50  GLY VA O   1 
ATOM 54247  N N   . LYS VA 1 51  ? 162.957 258.559 252.972 1.00 60.44  ? 51  LYS VA N   1 
ATOM 54248  C CA  . LYS VA 1 51  ? 164.392 258.642 253.179 1.00 55.23  ? 51  LYS VA CA  1 
ATOM 54249  C C   . LYS VA 1 51  ? 164.870 257.470 254.031 1.00 59.28  ? 51  LYS VA C   1 
ATOM 54250  O O   . LYS VA 1 51  ? 164.081 256.747 254.644 1.00 74.26  ? 51  LYS VA O   1 
ATOM 54251  C CB  . LYS VA 1 51  ? 164.759 259.962 253.849 1.00 53.87  ? 51  LYS VA CB  1 
ATOM 54252  C CG  . LYS VA 1 51  ? 164.548 261.172 252.968 1.00 58.10  ? 51  LYS VA CG  1 
ATOM 54253  C CD  . LYS VA 1 51  ? 165.086 262.429 253.619 1.00 59.38  ? 51  LYS VA CD  1 
ATOM 54254  C CE  . LYS VA 1 51  ? 165.512 263.456 252.586 1.00 66.37  ? 51  LYS VA CE  1 
ATOM 54255  N NZ  . LYS VA 1 51  ? 164.597 263.500 251.415 1.00 68.32  ? 51  LYS VA NZ  1 
ATOM 54256  N N   . LEU VA 1 52  ? 166.187 257.287 254.066 1.00 54.88  ? 52  LEU VA N   1 
ATOM 54257  C CA  . LEU VA 1 52  ? 166.815 256.208 254.816 1.00 54.72  ? 52  LEU VA CA  1 
ATOM 54258  C C   . LEU VA 1 52  ? 167.559 256.724 256.043 1.00 62.16  ? 52  LEU VA C   1 
ATOM 54259  O O   . LEU VA 1 52  ? 168.534 256.115 256.483 1.00 67.53  ? 52  LEU VA O   1 
ATOM 54260  C CB  . LEU VA 1 52  ? 167.760 255.417 253.915 1.00 51.08  ? 52  LEU VA CB  1 
ATOM 54261  C CG  . LEU VA 1 52  ? 167.100 254.755 252.709 1.00 53.95  ? 52  LEU VA CG  1 
ATOM 54262  C CD1 . LEU VA 1 52  ? 168.140 254.323 251.701 1.00 62.34  ? 52  LEU VA CD1 1 
ATOM 54263  C CD2 . LEU VA 1 52  ? 166.265 253.572 253.148 1.00 63.68  ? 52  LEU VA CD2 1 
ATOM 54264  N N   . THR VA 1 53  ? 167.107 257.840 256.604 1.00 65.01  ? 53  THR VA N   1 
ATOM 54265  C CA  . THR VA 1 53  ? 167.680 258.384 257.828 1.00 59.99  ? 53  THR VA CA  1 
ATOM 54266  C C   . THR VA 1 53  ? 166.858 257.892 259.011 1.00 62.07  ? 53  THR VA C   1 
ATOM 54267  O O   . THR VA 1 53  ? 165.650 258.139 259.078 1.00 72.34  ? 53  THR VA O   1 
ATOM 54268  C CB  . THR VA 1 53  ? 167.697 259.909 257.785 1.00 66.62  ? 53  THR VA CB  1 
ATOM 54269  O OG1 . THR VA 1 53  ? 166.356 260.400 257.678 1.00 74.44  ? 53  THR VA OG1 1 
ATOM 54270  C CG2 . THR VA 1 53  ? 168.504 260.402 256.601 1.00 71.31  ? 53  THR VA CG2 1 
ATOM 54271  N N   . ALA VA 1 54  ? 167.511 257.210 259.946 1.00 60.61  ? 54  ALA VA N   1 
ATOM 54272  C CA  . ALA VA 1 54  ? 166.839 256.512 261.035 1.00 60.47  ? 54  ALA VA CA  1 
ATOM 54273  C C   . ALA VA 1 54  ? 167.096 257.170 262.385 1.00 64.65  ? 54  ALA VA C   1 
ATOM 54274  O O   . ALA VA 1 54  ? 167.191 256.495 263.409 1.00 73.33  ? 54  ALA VA O   1 
ATOM 54275  C CB  . ALA VA 1 54  ? 167.274 255.051 261.080 1.00 65.23  ? 54  ALA VA CB  1 
ATOM 54276  N N   . GLU VA 1 55  ? 167.202 258.494 262.411 1.00 67.12  ? 55  GLU VA N   1 
ATOM 54277  C CA  . GLU VA 1 55  ? 167.448 259.230 263.642 1.00 64.14  ? 55  GLU VA CA  1 
ATOM 54278  C C   . GLU VA 1 55  ? 166.126 259.728 264.208 1.00 68.64  ? 55  GLU VA C   1 
ATOM 54279  O O   . GLU VA 1 55  ? 165.357 260.391 263.508 1.00 72.12  ? 55  GLU VA O   1 
ATOM 54280  C CB  . GLU VA 1 55  ? 168.391 260.407 263.400 1.00 70.70  ? 55  GLU VA CB  1 
ATOM 54281  C CG  . GLU VA 1 55  ? 169.020 260.950 264.674 1.00 74.57  ? 55  GLU VA CG  1 
ATOM 54282  C CD  . GLU VA 1 55  ? 169.592 262.342 264.504 1.00 81.81  ? 55  GLU VA CD  1 
ATOM 54283  O OE1 . GLU VA 1 55  ? 169.051 263.120 263.692 1.00 84.21  ? 55  GLU VA OE1 1 
ATOM 54284  O OE2 . GLU VA 1 55  ? 170.588 262.660 265.189 1.00 79.10  ? 55  GLU VA OE2 1 
ATOM 54285  N N   . GLY VA 1 56  ? 165.873 259.412 265.473 1.00 69.15  ? 56  GLY VA N   1 
ATOM 54286  C CA  . GLY VA 1 56  ? 164.648 259.815 266.127 1.00 67.50  ? 56  GLY VA CA  1 
ATOM 54287  C C   . GLY VA 1 56  ? 163.480 258.874 265.943 1.00 69.21  ? 56  GLY VA C   1 
ATOM 54288  O O   . GLY VA 1 56  ? 162.357 259.237 266.307 1.00 73.22  ? 56  GLY VA O   1 
ATOM 54289  N N   . LEU VA 1 57  ? 163.703 257.687 265.391 1.00 70.97  ? 57  LEU VA N   1 
ATOM 54290  C CA  . LEU VA 1 57  ? 162.654 256.703 265.183 1.00 67.60  ? 57  LEU VA CA  1 
ATOM 54291  C C   . LEU VA 1 57  ? 162.774 255.576 266.199 1.00 73.89  ? 57  LEU VA C   1 
ATOM 54292  O O   . LEU VA 1 57  ? 163.875 255.187 266.597 1.00 76.51  ? 57  LEU VA O   1 
ATOM 54293  C CB  . LEU VA 1 57  ? 162.715 256.129 263.768 1.00 65.52  ? 57  LEU VA CB  1 
ATOM 54294  C CG  . LEU VA 1 57  ? 162.156 257.005 262.648 1.00 67.36  ? 57  LEU VA CG  1 
ATOM 54295  C CD1 . LEU VA 1 57  ? 163.055 258.190 262.372 1.00 72.83  ? 57  LEU VA CD1 1 
ATOM 54296  C CD2 . LEU VA 1 57  ? 161.976 256.177 261.396 1.00 69.66  ? 57  LEU VA CD2 1 
ATOM 54297  N N   . ARG VA 1 58  ? 161.624 255.054 266.612 1.00 69.34  ? 58  ARG VA N   1 
ATOM 54298  C CA  . ARG VA 1 58  ? 161.534 253.955 267.562 1.00 65.33  ? 58  ARG VA CA  1 
ATOM 54299  C C   . ARG VA 1 58  ? 161.072 252.697 266.839 1.00 65.65  ? 58  ARG VA C   1 
ATOM 54300  O O   . ARG VA 1 58  ? 160.138 252.743 266.035 1.00 73.78  ? 58  ARG VA O   1 
ATOM 54301  C CB  . ARG VA 1 58  ? 160.565 254.296 268.693 1.00 71.73  ? 58  ARG VA CB  1 
ATOM 54302  C CG  . ARG VA 1 58  ? 161.128 255.249 269.736 1.00 68.27  ? 58  ARG VA CG  1 
ATOM 54303  C CD  . ARG VA 1 58  ? 161.043 256.703 269.297 1.00 72.48  ? 58  ARG VA CD  1 
ATOM 54304  N NE  . ARG VA 1 58  ? 159.682 257.132 269.001 1.00 77.30  ? 58  ARG VA NE  1 
ATOM 54305  C CZ  . ARG VA 1 58  ? 158.812 257.567 269.902 1.00 78.74  ? 58  ARG VA CZ  1 
ATOM 54306  N NH1 . ARG VA 1 58  ? 159.119 257.635 271.188 1.00 77.87  ? 58  ARG VA NH1 1 
ATOM 54307  N NH2 . ARG VA 1 58  ? 157.600 257.941 269.504 1.00 75.38  ? 58  ARG VA NH2 1 
ATOM 54308  N N   . PHE VA 1 59  ? 161.729 251.577 267.129 1.00 59.50  ? 59  PHE VA N   1 
ATOM 54309  C CA  . PHE VA 1 59  ? 161.463 250.313 266.460 1.00 59.88  ? 59  PHE VA CA  1 
ATOM 54310  C C   . PHE VA 1 59  ? 161.188 249.223 267.483 1.00 61.52  ? 59  PHE VA C   1 
ATOM 54311  O O   . PHE VA 1 59  ? 161.603 249.313 268.640 1.00 74.26  ? 59  PHE VA O   1 
ATOM 54312  C CB  . PHE VA 1 59  ? 162.640 249.882 265.580 1.00 63.12  ? 59  PHE VA CB  1 
ATOM 54313  C CG  . PHE VA 1 59  ? 162.953 250.842 264.476 1.00 65.94  ? 59  PHE VA CG  1 
ATOM 54314  C CD1 . PHE VA 1 59  ? 164.118 251.580 264.496 1.00 68.34  ? 59  PHE VA CD1 1 
ATOM 54315  C CD2 . PHE VA 1 59  ? 162.094 250.989 263.407 1.00 66.28  ? 59  PHE VA CD2 1 
ATOM 54316  C CE1 . PHE VA 1 59  ? 164.408 252.459 263.483 1.00 66.60  ? 59  PHE VA CE1 1 
ATOM 54317  C CE2 . PHE VA 1 59  ? 162.383 251.867 262.391 1.00 64.76  ? 59  PHE VA CE2 1 
ATOM 54318  C CZ  . PHE VA 1 59  ? 163.541 252.601 262.428 1.00 65.56  ? 59  PHE VA CZ  1 
ATOM 54319  N N   . GLY VA 1 60  ? 160.482 248.199 267.039 1.00 53.20  ? 60  GLY VA N   1 
ATOM 54320  C CA  . GLY VA 1 60  ? 160.267 247.010 267.848 1.00 53.84  ? 60  GLY VA CA  1 
ATOM 54321  C C   . GLY VA 1 60  ? 160.486 245.768 267.015 1.00 52.76  ? 60  GLY VA C   1 
ATOM 54322  O O   . GLY VA 1 60  ? 160.131 245.728 265.840 1.00 65.26  ? 60  GLY VA O   1 
ATOM 54323  N N   . ILE VA 1 61  ? 161.078 244.754 267.636 1.00 54.13  ? 61  ILE VA N   1 
ATOM 54324  C CA  . ILE VA 1 61  ? 161.445 243.520 266.954 1.00 52.73  ? 61  ILE VA CA  1 
ATOM 54325  C C   . ILE VA 1 61  ? 160.851 242.348 267.719 1.00 60.15  ? 61  ILE VA C   1 
ATOM 54326  O O   . ILE VA 1 61  ? 161.030 242.242 268.936 1.00 68.69  ? 61  ILE VA O   1 
ATOM 54327  C CB  . ILE VA 1 61  ? 162.972 243.369 266.828 1.00 49.83  ? 61  ILE VA CB  1 
ATOM 54328  C CG1 . ILE VA 1 61  ? 163.548 244.538 266.028 1.00 56.46  ? 61  ILE VA CG1 1 
ATOM 54329  C CG2 . ILE VA 1 61  ? 163.324 242.050 266.160 1.00 58.28  ? 61  ILE VA CG2 1 
ATOM 54330  C CD1 . ILE VA 1 61  ? 165.050 244.607 266.033 1.00 67.22  ? 61  ILE VA CD1 1 
ATOM 54331  N N   . VAL VA 1 62  ? 160.152 241.472 267.004 1.00 64.86  ? 62  VAL VA N   1 
ATOM 54332  C CA  . VAL VA 1 62  ? 159.594 240.245 267.558 1.00 52.86  ? 62  VAL VA CA  1 
ATOM 54333  C C   . VAL VA 1 62  ? 160.295 239.082 266.877 1.00 54.43  ? 62  VAL VA C   1 
ATOM 54334  O O   . VAL VA 1 62  ? 160.301 238.992 265.645 1.00 69.19  ? 62  VAL VA O   1 
ATOM 54335  C CB  . VAL VA 1 62  ? 158.075 240.168 267.353 1.00 59.76  ? 62  VAL VA CB  1 
ATOM 54336  C CG1 . VAL VA 1 62  ? 157.492 239.026 268.158 1.00 62.27  ? 62  VAL VA CG1 1 
ATOM 54337  C CG2 . VAL VA 1 62  ? 157.419 241.476 267.734 1.00 67.08  ? 62  VAL VA CG2 1 
ATOM 54338  N N   . ALA VA 1 63  ? 160.883 238.192 267.670 1.00 54.30  ? 63  ALA VA N   1 
ATOM 54339  C CA  . ALA VA 1 63  ? 161.680 237.091 267.146 1.00 58.87  ? 63  ALA VA CA  1 
ATOM 54340  C C   . ALA VA 1 63  ? 161.274 235.794 267.823 1.00 61.19  ? 63  ALA VA C   1 
ATOM 54341  O O   . ALA VA 1 63  ? 161.145 235.745 269.049 1.00 69.89  ? 63  ALA VA O   1 
ATOM 54342  C CB  . ALA VA 1 63  ? 163.172 237.346 267.361 1.00 61.88  ? 63  ALA VA CB  1 
ATOM 54343  N N   . SER VA 1 64  ? 161.082 234.749 267.027 1.00 64.92  ? 64  SER VA N   1 
ATOM 54344  C CA  . SER VA 1 64  ? 160.821 233.429 267.573 1.00 65.73  ? 64  SER VA CA  1 
ATOM 54345  C C   . SER VA 1 64  ? 162.123 232.793 268.044 1.00 69.06  ? 64  SER VA C   1 
ATOM 54346  O O   . SER VA 1 64  ? 163.220 233.245 267.712 1.00 75.67  ? 64  SER VA O   1 
ATOM 54347  C CB  . SER VA 1 64  ? 160.149 232.537 266.534 1.00 69.43  ? 64  SER VA CB  1 
ATOM 54348  O OG  . SER VA 1 64  ? 161.021 232.274 265.453 1.00 77.55  ? 64  SER VA OG  1 
ATOM 54349  N N   . ARG VA 1 65  ? 161.988 231.727 268.829 1.00 69.48  ? 65  ARG VA N   1 
ATOM 54350  C CA  . ARG VA 1 65  ? 163.135 231.081 269.450 1.00 67.73  ? 65  ARG VA CA  1 
ATOM 54351  C C   . ARG VA 1 65  ? 163.523 229.765 268.795 1.00 71.09  ? 65  ARG VA C   1 
ATOM 54352  O O   . ARG VA 1 65  ? 164.554 229.197 269.162 1.00 77.06  ? 65  ARG VA O   1 
ATOM 54353  C CB  . ARG VA 1 65  ? 162.852 230.833 270.936 1.00 67.87  ? 65  ARG VA CB  1 
ATOM 54354  C CG  . ARG VA 1 65  ? 163.254 231.978 271.848 1.00 74.47  ? 65  ARG VA CG  1 
ATOM 54355  C CD  . ARG VA 1 65  ? 163.910 231.465 273.110 1.00 72.56  ? 65  ARG VA CD  1 
ATOM 54356  N NE  . ARG VA 1 65  ? 163.056 230.522 273.819 1.00 72.90  ? 65  ARG VA NE  1 
ATOM 54357  C CZ  . ARG VA 1 65  ? 161.960 230.857 274.486 1.00 76.12  ? 65  ARG VA CZ  1 
ATOM 54358  N NH1 . ARG VA 1 65  ? 161.563 232.115 274.578 1.00 76.80  ? 65  ARG VA NH1 1 
ATOM 54359  N NH2 . ARG VA 1 65  ? 161.248 229.905 275.081 1.00 77.74  ? 65  ARG VA NH2 1 
ATOM 54360  N N   . PHE VA 1 66  ? 162.740 229.262 267.846 1.00 81.30  ? 66  PHE VA N   1 
ATOM 54361  C CA  . PHE VA 1 66  ? 163.096 228.009 267.198 1.00 83.11  ? 66  PHE VA CA  1 
ATOM 54362  C C   . PHE VA 1 66  ? 164.363 228.182 266.374 1.00 85.59  ? 66  PHE VA C   1 
ATOM 54363  O O   . PHE VA 1 66  ? 164.499 229.147 265.619 1.00 91.37  ? 66  PHE VA O   1 
ATOM 54364  C CB  . PHE VA 1 66  ? 161.962 227.521 266.302 1.00 84.96  ? 66  PHE VA CB  1 
ATOM 54365  C CG  . PHE VA 1 66  ? 162.256 226.212 265.635 1.00 86.83  ? 66  PHE VA CG  1 
ATOM 54366  C CD1 . PHE VA 1 66  ? 162.185 225.026 266.344 1.00 88.87  ? 66  PHE VA CD1 1 
ATOM 54367  C CD2 . PHE VA 1 66  ? 162.647 226.171 264.310 1.00 88.23  ? 66  PHE VA CD2 1 
ATOM 54368  C CE1 . PHE VA 1 66  ? 162.469 223.821 265.734 1.00 90.17  ? 66  PHE VA CE1 1 
ATOM 54369  C CE2 . PHE VA 1 66  ? 162.939 224.972 263.697 1.00 90.43  ? 66  PHE VA CE2 1 
ATOM 54370  C CZ  . PHE VA 1 66  ? 162.847 223.795 264.409 1.00 89.29  ? 66  PHE VA CZ  1 
ATOM 54371  N N   . ASN VA 1 67  ? 165.283 227.232 266.509 1.00 79.49  ? 67  ASN VA N   1 
ATOM 54372  C CA  . ASN VA 1 67  ? 166.546 227.247 265.779 1.00 79.78  ? 67  ASN VA CA  1 
ATOM 54373  C C   . ASN VA 1 67  ? 167.268 228.571 266.029 1.00 80.90  ? 67  ASN VA C   1 
ATOM 54374  O O   . ASN VA 1 67  ? 167.505 229.368 265.121 1.00 85.65  ? 67  ASN VA O   1 
ATOM 54375  C CB  . ASN VA 1 67  ? 166.297 227.007 264.286 1.00 79.09  ? 67  ASN VA CB  1 
ATOM 54376  C CG  . ASN VA 1 67  ? 167.574 226.965 263.464 1.00 86.38  ? 67  ASN VA CG  1 
ATOM 54377  O OD1 . ASN VA 1 67  ? 168.626 227.445 263.882 1.00 86.85  ? 67  ASN VA OD1 1 
ATOM 54378  N ND2 . ASN VA 1 67  ? 167.478 226.390 262.270 1.00 86.33  ? 67  ASN VA ND2 1 
ATOM 54379  N N   . HIS VA 1 68  ? 167.603 228.803 267.301 1.00 86.23  ? 68  HIS VA N   1 
ATOM 54380  C CA  . HIS VA 1 68  ? 168.134 230.102 267.696 1.00 89.16  ? 68  HIS VA CA  1 
ATOM 54381  C C   . HIS VA 1 68  ? 169.488 230.385 267.064 1.00 88.72  ? 68  HIS VA C   1 
ATOM 54382  O O   . HIS VA 1 68  ? 169.914 231.543 267.040 1.00 93.49  ? 68  HIS VA O   1 
ATOM 54383  C CB  . HIS VA 1 68  ? 168.259 230.192 269.217 1.00 87.95  ? 68  HIS VA CB  1 
ATOM 54384  C CG  . HIS VA 1 68  ? 169.214 229.203 269.804 1.00 90.32  ? 68  HIS VA CG  1 
ATOM 54385  N ND1 . HIS VA 1 68  ? 170.564 229.455 269.916 1.00 88.90  ? 68  HIS VA ND1 1 
ATOM 54386  C CD2 . HIS VA 1 68  ? 169.018 227.966 270.314 1.00 93.38  ? 68  HIS VA CD2 1 
ATOM 54387  C CE1 . HIS VA 1 68  ? 171.160 228.413 270.467 1.00 91.89  ? 68  HIS VA CE1 1 
ATOM 54388  N NE2 . HIS VA 1 68  ? 170.244 227.496 270.720 1.00 95.61  ? 68  HIS VA NE2 1 
ATOM 54389  N N   . ALA VA 1 69  ? 170.171 229.361 266.556 1.00 73.94  ? 69  ALA VA N   1 
ATOM 54390  C CA  . ALA VA 1 69  ? 171.458 229.584 265.910 1.00 75.41  ? 69  ALA VA CA  1 
ATOM 54391  C C   . ALA VA 1 69  ? 171.312 230.514 264.716 1.00 79.66  ? 69  ALA VA C   1 
ATOM 54392  O O   . ALA VA 1 69  ? 172.109 231.442 264.534 1.00 80.12  ? 69  ALA VA O   1 
ATOM 54393  C CB  . ALA VA 1 69  ? 172.060 228.250 265.472 1.00 77.97  ? 69  ALA VA CB  1 
ATOM 54394  N N   . LEU VA 1 70  ? 170.299 230.273 263.885 1.00 78.19  ? 70  LEU VA N   1 
ATOM 54395  C CA  . LEU VA 1 70  ? 170.086 231.118 262.719 1.00 73.21  ? 70  LEU VA CA  1 
ATOM 54396  C C   . LEU VA 1 70  ? 169.357 232.398 263.087 1.00 73.68  ? 70  LEU VA C   1 
ATOM 54397  O O   . LEU VA 1 70  ? 169.712 233.478 262.609 1.00 82.52  ? 70  LEU VA O   1 
ATOM 54398  C CB  . LEU VA 1 70  ? 169.297 230.353 261.661 1.00 70.54  ? 70  LEU VA CB  1 
ATOM 54399  C CG  . LEU VA 1 70  ? 169.235 230.951 260.255 1.00 79.28  ? 70  LEU VA CG  1 
ATOM 54400  C CD1 . LEU VA 1 70  ? 170.591 231.425 259.732 1.00 81.95  ? 70  LEU VA CD1 1 
ATOM 54401  C CD2 . LEU VA 1 70  ? 168.603 229.939 259.313 1.00 79.84  ? 70  LEU VA CD2 1 
ATOM 54402  N N   . VAL VA 1 71  ? 168.349 232.303 263.952 1.00 68.74  ? 71  VAL VA N   1 
ATOM 54403  C CA  . VAL VA 1 71  ? 167.549 233.477 264.280 1.00 70.18  ? 71  VAL VA CA  1 
ATOM 54404  C C   . VAL VA 1 71  ? 168.412 234.550 264.926 1.00 76.88  ? 71  VAL VA C   1 
ATOM 54405  O O   . VAL VA 1 71  ? 168.243 235.744 264.656 1.00 84.22  ? 71  VAL VA O   1 
ATOM 54406  C CB  . VAL VA 1 71  ? 166.369 233.080 265.181 1.00 73.03  ? 71  VAL VA CB  1 
ATOM 54407  C CG1 . VAL VA 1 71  ? 165.719 234.315 265.761 1.00 76.61  ? 71  VAL VA CG1 1 
ATOM 54408  C CG2 . VAL VA 1 71  ? 165.360 232.280 264.389 1.00 77.54  ? 71  VAL VA CG2 1 
ATOM 54409  N N   . ASP VA 1 72  ? 169.351 234.147 265.779 1.00 80.04  ? 72  ASP VA N   1 
ATOM 54410  C CA  . ASP VA 1 72  ? 170.212 235.120 266.442 1.00 75.62  ? 72  ASP VA CA  1 
ATOM 54411  C C   . ASP VA 1 72  ? 170.967 235.960 265.424 1.00 77.11  ? 72  ASP VA C   1 
ATOM 54412  O O   . ASP VA 1 72  ? 171.177 237.160 265.627 1.00 81.68  ? 72  ASP VA O   1 
ATOM 54413  C CB  . ASP VA 1 72  ? 171.180 234.402 267.378 1.00 82.33  ? 72  ASP VA CB  1 
ATOM 54414  C CG  . ASP VA 1 72  ? 170.554 234.068 268.715 1.00 89.93  ? 72  ASP VA CG  1 
ATOM 54415  O OD1 . ASP VA 1 72  ? 169.984 234.980 269.348 1.00 89.64  ? 72  ASP VA OD1 1 
ATOM 54416  O OD2 . ASP VA 1 72  ? 170.630 232.895 269.135 1.00 89.52  ? 72  ASP VA OD2 1 
ATOM 54417  N N   . ARG VA 1 73  ? 171.387 235.345 264.319 1.00 76.68  ? 73  ARG VA N   1 
ATOM 54418  C CA  . ARG VA 1 73  ? 172.123 236.094 263.308 1.00 73.71  ? 73  ARG VA CA  1 
ATOM 54419  C C   . ARG VA 1 73  ? 171.216 237.043 262.538 1.00 73.19  ? 73  ARG VA C   1 
ATOM 54420  O O   . ARG VA 1 73  ? 171.659 238.123 262.134 1.00 78.52  ? 73  ARG VA O   1 
ATOM 54421  C CB  . ARG VA 1 73  ? 172.827 235.137 262.350 1.00 74.93  ? 73  ARG VA CB  1 
ATOM 54422  C CG  . ARG VA 1 73  ? 173.971 234.376 263.000 1.00 80.39  ? 73  ARG VA CG  1 
ATOM 54423  C CD  . ARG VA 1 73  ? 175.055 234.018 262.002 1.00 82.27  ? 73  ARG VA CD  1 
ATOM 54424  N NE  . ARG VA 1 73  ? 174.518 233.519 260.740 1.00 86.09  ? 73  ARG VA NE  1 
ATOM 54425  C CZ  . ARG VA 1 73  ? 174.425 232.240 260.402 1.00 89.29  ? 73  ARG VA CZ  1 
ATOM 54426  N NH1 . ARG VA 1 73  ? 174.820 231.272 261.215 1.00 86.54  ? 73  ARG VA NH1 1 
ATOM 54427  N NH2 . ARG VA 1 73  ? 173.927 231.920 259.212 1.00 87.55  ? 73  ARG VA NH2 1 
ATOM 54428  N N   . LEU VA 1 74  ? 169.956 236.667 262.317 1.00 67.68  ? 74  LEU VA N   1 
ATOM 54429  C CA  . LEU VA 1 74  ? 169.026 237.590 261.678 1.00 61.42  ? 74  LEU VA CA  1 
ATOM 54430  C C   . LEU VA 1 74  ? 168.742 238.796 262.562 1.00 63.67  ? 74  LEU VA C   1 
ATOM 54431  O O   . LEU VA 1 74  ? 168.642 239.923 262.067 1.00 73.74  ? 74  LEU VA O   1 
ATOM 54432  C CB  . LEU VA 1 74  ? 167.726 236.875 261.321 1.00 67.33  ? 74  LEU VA CB  1 
ATOM 54433  C CG  . LEU VA 1 74  ? 167.708 235.982 260.075 1.00 68.19  ? 74  LEU VA CG  1 
ATOM 54434  C CD1 . LEU VA 1 74  ? 168.488 234.694 260.240 1.00 72.25  ? 74  LEU VA CD1 1 
ATOM 54435  C CD2 . LEU VA 1 74  ? 166.273 235.673 259.725 1.00 74.07  ? 74  LEU VA CD2 1 
ATOM 54436  N N   . VAL VA 1 75  ? 168.597 238.584 263.870 1.00 64.60  ? 75  VAL VA N   1 
ATOM 54437  C CA  . VAL VA 1 75  ? 168.333 239.708 264.761 1.00 64.32  ? 75  VAL VA CA  1 
ATOM 54438  C C   . VAL VA 1 75  ? 169.514 240.667 264.771 1.00 68.17  ? 75  VAL VA C   1 
ATOM 54439  O O   . VAL VA 1 75  ? 169.340 241.889 264.723 1.00 73.61  ? 75  VAL VA O   1 
ATOM 54440  C CB  . VAL VA 1 75  ? 167.999 239.210 266.178 1.00 65.74  ? 75  VAL VA CB  1 
ATOM 54441  C CG1 . VAL VA 1 75  ? 167.756 240.387 267.106 1.00 67.02  ? 75  VAL VA CG1 1 
ATOM 54442  C CG2 . VAL VA 1 75  ? 166.780 238.317 266.150 1.00 66.87  ? 75  VAL VA CG2 1 
ATOM 54443  N N   . GLU VA 1 76  ? 170.732 240.132 264.839 1.00 74.01  ? 76  GLU VA N   1 
ATOM 54444  C CA  . GLU VA 1 76  ? 171.911 240.990 264.822 1.00 70.96  ? 76  GLU VA CA  1 
ATOM 54445  C C   . GLU VA 1 76  ? 171.988 241.789 263.530 1.00 71.61  ? 76  GLU VA C   1 
ATOM 54446  O O   . GLU VA 1 76  ? 172.412 242.950 263.534 1.00 76.45  ? 76  GLU VA O   1 
ATOM 54447  C CB  . GLU VA 1 76  ? 173.173 240.149 265.010 1.00 74.42  ? 76  GLU VA CB  1 
ATOM 54448  C CG  . GLU VA 1 76  ? 173.284 239.492 266.374 1.00 83.11  ? 76  GLU VA CG  1 
ATOM 54449  C CD  . GLU VA 1 76  ? 173.461 240.497 267.495 1.00 87.89  ? 76  GLU VA CD  1 
ATOM 54450  O OE1 . GLU VA 1 76  ? 174.074 241.558 267.253 1.00 87.95  ? 76  GLU VA OE1 1 
ATOM 54451  O OE2 . GLU VA 1 76  ? 172.988 240.225 268.618 1.00 87.39  ? 76  GLU VA OE2 1 
ATOM 54452  N N   . GLY VA 1 77  ? 171.586 241.186 262.413 1.00 62.86  ? 77  GLY VA N   1 
ATOM 54453  C CA  . GLY VA 1 77  ? 171.565 241.922 261.161 1.00 59.89  ? 77  GLY VA CA  1 
ATOM 54454  C C   . GLY VA 1 77  ? 170.607 243.096 261.197 1.00 56.90  ? 77  GLY VA C   1 
ATOM 54455  O O   . GLY VA 1 77  ? 170.913 244.175 260.683 1.00 69.88  ? 77  GLY VA O   1 
ATOM 54456  N N   . ALA VA 1 78  ? 169.433 242.904 261.798 1.00 59.88  ? 78  ALA VA N   1 
ATOM 54457  C CA  . ALA VA 1 78  ? 168.455 243.982 261.877 1.00 55.98  ? 78  ALA VA CA  1 
ATOM 54458  C C   . ALA VA 1 78  ? 168.975 245.132 262.728 1.00 58.84  ? 78  ALA VA C   1 
ATOM 54459  O O   . ALA VA 1 78  ? 168.810 246.304 262.374 1.00 67.64  ? 78  ALA VA O   1 
ATOM 54460  C CB  . ALA VA 1 78  ? 167.139 243.451 262.440 1.00 63.16  ? 78  ALA VA CB  1 
ATOM 54461  N N   . ILE VA 1 79  ? 169.602 244.816 263.861 1.00 65.36  ? 79  ILE VA N   1 
ATOM 54462  C CA  . ILE VA 1 79  ? 170.116 245.865 264.735 1.00 62.44  ? 79  ILE VA CA  1 
ATOM 54463  C C   . ILE VA 1 79  ? 171.223 246.640 264.036 1.00 68.39  ? 79  ILE VA C   1 
ATOM 54464  O O   . ILE VA 1 79  ? 171.299 247.869 264.135 1.00 73.71  ? 79  ILE VA O   1 
ATOM 54465  C CB  . ILE VA 1 79  ? 170.599 245.265 266.069 1.00 63.59  ? 79  ILE VA CB  1 
ATOM 54466  C CG1 . ILE VA 1 79  ? 169.427 244.624 266.814 1.00 64.95  ? 79  ILE VA CG1 1 
ATOM 54467  C CG2 . ILE VA 1 79  ? 171.237 246.343 266.932 1.00 68.04  ? 79  ILE VA CG2 1 
ATOM 54468  C CD1 . ILE VA 1 79  ? 169.831 243.784 268.003 1.00 68.32  ? 79  ILE VA CD1 1 
ATOM 54469  N N   . ASP VA 1 80  ? 172.101 245.936 263.320 1.00 73.50  ? 80  ASP VA N   1 
ATOM 54470  C CA  . ASP VA 1 80  ? 173.199 246.608 262.635 1.00 68.00  ? 80  ASP VA CA  1 
ATOM 54471  C C   . ASP VA 1 80  ? 172.680 247.593 261.598 1.00 64.64  ? 80  ASP VA C   1 
ATOM 54472  O O   . ASP VA 1 80  ? 173.214 248.698 261.459 1.00 74.46  ? 80  ASP VA O   1 
ATOM 54473  C CB  . ASP VA 1 80  ? 174.114 245.578 261.975 1.00 74.22  ? 80  ASP VA CB  1 
ATOM 54474  C CG  . ASP VA 1 80  ? 175.075 244.936 262.958 1.00 87.34  ? 80  ASP VA CG  1 
ATOM 54475  O OD1 . ASP VA 1 80  ? 175.022 245.277 264.159 1.00 86.63  ? 80  ASP VA OD1 1 
ATOM 54476  O OD2 . ASP VA 1 80  ? 175.885 244.090 262.529 1.00 86.38  ? 80  ASP VA OD2 1 
ATOM 54477  N N   . SER VA 1 81  ? 171.642 247.209 260.856 1.00 59.51  ? 81  SER VA N   1 
ATOM 54478  C CA  . SER VA 1 81  ? 171.106 248.094 259.829 1.00 56.54  ? 81  SER VA CA  1 
ATOM 54479  C C   . SER VA 1 81  ? 170.591 249.390 260.434 1.00 54.95  ? 81  SER VA C   1 
ATOM 54480  O O   . SER VA 1 81  ? 170.828 250.474 259.889 1.00 66.14  ? 81  SER VA O   1 
ATOM 54481  C CB  . SER VA 1 81  ? 169.993 247.386 259.063 1.00 66.65  ? 81  SER VA CB  1 
ATOM 54482  O OG  . SER VA 1 81  ? 169.458 248.230 258.062 1.00 69.43  ? 81  SER VA OG  1 
ATOM 54483  N N   . ILE VA 1 82  ? 169.881 249.301 261.556 1.00 59.16  ? 82  ILE VA N   1 
ATOM 54484  C CA  . ILE VA 1 82  ? 169.328 250.497 262.183 1.00 62.46  ? 82  ILE VA CA  1 
ATOM 54485  C C   . ILE VA 1 82  ? 170.448 251.390 262.697 1.00 65.04  ? 82  ILE VA C   1 
ATOM 54486  O O   . ILE VA 1 82  ? 170.425 252.611 262.510 1.00 69.26  ? 82  ILE VA O   1 
ATOM 54487  C CB  . ILE VA 1 82  ? 168.357 250.106 263.310 1.00 60.79  ? 82  ILE VA CB  1 
ATOM 54488  C CG1 . ILE VA 1 82  ? 167.168 249.333 262.733 1.00 60.84  ? 82  ILE VA CG1 1 
ATOM 54489  C CG2 . ILE VA 1 82  ? 167.876 251.346 264.052 1.00 65.47  ? 82  ILE VA CG2 1 
ATOM 54490  C CD1 . ILE VA 1 82  ? 166.291 248.679 263.772 1.00 64.88  ? 82  ILE VA CD1 1 
ATOM 54491  N N   . VAL VA 1 83  ? 171.442 250.798 263.358 1.00 64.28  ? 83  VAL VA N   1 
ATOM 54492  C CA  . VAL VA 1 83  ? 172.517 251.590 263.945 1.00 57.54  ? 83  VAL VA CA  1 
ATOM 54493  C C   . VAL VA 1 83  ? 173.352 252.253 262.858 1.00 61.28  ? 83  VAL VA C   1 
ATOM 54494  O O   . VAL VA 1 83  ? 173.731 253.424 262.978 1.00 66.16  ? 83  VAL VA O   1 
ATOM 54495  C CB  . VAL VA 1 83  ? 173.382 250.715 264.866 1.00 57.36  ? 83  VAL VA CB  1 
ATOM 54496  C CG1 . VAL VA 1 83  ? 174.561 251.505 265.390 1.00 59.93  ? 83  VAL VA CG1 1 
ATOM 54497  C CG2 . VAL VA 1 83  ? 172.554 250.191 266.022 1.00 66.49  ? 83  VAL VA CG2 1 
ATOM 54498  N N   . ARG VA 1 84  ? 173.657 251.525 261.784 1.00 61.31  ? 84  ARG VA N   1 
ATOM 54499  C CA  . ARG VA 1 84  ? 174.536 252.067 260.758 1.00 53.71  ? 84  ARG VA CA  1 
ATOM 54500  C C   . ARG VA 1 84  ? 173.876 253.169 259.942 1.00 52.60  ? 84  ARG VA C   1 
ATOM 54501  O O   . ARG VA 1 84  ? 174.580 253.901 259.243 1.00 69.23  ? 84  ARG VA O   1 
ATOM 54502  C CB  . ARG VA 1 84  ? 175.010 250.951 259.828 1.00 54.15  ? 84  ARG VA CB  1 
ATOM 54503  C CG  . ARG VA 1 84  ? 176.087 250.072 260.442 1.00 62.01  ? 84  ARG VA CG  1 
ATOM 54504  C CD  . ARG VA 1 84  ? 176.766 249.180 259.417 1.00 60.50  ? 84  ARG VA CD  1 
ATOM 54505  N NE  . ARG VA 1 84  ? 177.330 249.937 258.306 1.00 58.22  ? 84  ARG VA NE  1 
ATOM 54506  C CZ  . ARG VA 1 84  ? 177.794 249.396 257.189 1.00 61.32  ? 84  ARG VA CZ  1 
ATOM 54507  N NH1 . ARG VA 1 84  ? 177.776 248.089 256.993 1.00 63.18  ? 84  ARG VA NH1 1 
ATOM 54508  N NH2 . ARG VA 1 84  ? 178.285 250.188 256.242 1.00 62.06  ? 84  ARG VA NH2 1 
ATOM 54509  N N   . HIS VA 1 85  ? 172.555 253.307 260.011 1.00 51.51  ? 85  HIS VA N   1 
ATOM 54510  C CA  . HIS VA 1 85  ? 171.845 254.361 259.302 1.00 49.99  ? 85  HIS VA CA  1 
ATOM 54511  C C   . HIS VA 1 85  ? 171.523 255.552 260.193 1.00 52.36  ? 85  HIS VA C   1 
ATOM 54512  O O   . HIS VA 1 85  ? 170.790 256.448 259.766 1.00 63.46  ? 85  HIS VA O   1 
ATOM 54513  C CB  . HIS VA 1 85  ? 170.561 253.813 258.681 1.00 52.40  ? 85  HIS VA CB  1 
ATOM 54514  C CG  . HIS VA 1 85  ? 170.783 253.071 257.402 1.00 47.73  ? 85  HIS VA CG  1 
ATOM 54515  N ND1 . HIS VA 1 85  ? 171.430 251.856 257.348 1.00 55.42  ? 85  HIS VA ND1 1 
ATOM 54516  C CD2 . HIS VA 1 85  ? 170.455 253.378 256.126 1.00 53.64  ? 85  HIS VA CD2 1 
ATOM 54517  C CE1 . HIS VA 1 85  ? 171.483 251.443 256.095 1.00 58.09  ? 85  HIS VA CE1 1 
ATOM 54518  N NE2 . HIS VA 1 85  ? 170.901 252.350 255.333 1.00 50.40  ? 85  HIS VA NE2 1 
ATOM 54519  N N   . GLY VA 1 86  ? 172.048 255.584 261.415 1.00 53.88  ? 86  GLY VA N   1 
ATOM 54520  C CA  . GLY VA 1 86  ? 171.891 256.723 262.296 1.00 56.86  ? 86  GLY VA CA  1 
ATOM 54521  C C   . GLY VA 1 86  ? 170.988 256.492 263.483 1.00 57.42  ? 86  GLY VA C   1 
ATOM 54522  O O   . GLY VA 1 86  ? 170.785 257.423 264.271 1.00 61.66  ? 86  GLY VA O   1 
ATOM 54523  N N   . GLY VA 1 87  ? 170.439 255.298 263.644 1.00 65.70  ? 87  GLY VA N   1 
ATOM 54524  C CA  . GLY VA 1 87  ? 169.586 255.030 264.776 1.00 61.79  ? 87  GLY VA CA  1 
ATOM 54525  C C   . GLY VA 1 87  ? 170.372 254.828 266.050 1.00 64.10  ? 87  GLY VA C   1 
ATOM 54526  O O   . GLY VA 1 87  ? 171.582 254.618 266.047 1.00 73.96  ? 87  GLY VA O   1 
ATOM 54527  N N   . ARG VA 1 88  ? 169.652 254.897 267.163 1.00 67.72  ? 88  ARG VA N   1 
ATOM 54528  C CA  . ARG VA 1 88  ? 170.213 254.687 268.486 1.00 65.01  ? 88  ARG VA CA  1 
ATOM 54529  C C   . ARG VA 1 88  ? 169.707 253.364 269.034 1.00 67.66  ? 88  ARG VA C   1 
ATOM 54530  O O   . ARG VA 1 88  ? 168.514 253.060 268.942 1.00 80.01  ? 88  ARG VA O   1 
ATOM 54531  C CB  . ARG VA 1 88  ? 169.830 255.829 269.429 1.00 66.78  ? 88  ARG VA CB  1 
ATOM 54532  C CG  . ARG VA 1 88  ? 170.232 257.203 268.916 1.00 70.76  ? 88  ARG VA CG  1 
ATOM 54533  C CD  . ARG VA 1 88  ? 169.799 258.337 269.835 1.00 68.99  ? 88  ARG VA CD  1 
ATOM 54534  N NE  . ARG VA 1 88  ? 169.644 257.918 271.224 1.00 74.11  ? 88  ARG VA NE  1 
ATOM 54535  C CZ  . ARG VA 1 88  ? 168.660 258.293 272.031 1.00 77.71  ? 88  ARG VA CZ  1 
ATOM 54536  N NH1 . ARG VA 1 88  ? 167.705 259.118 271.633 1.00 75.35  ? 88  ARG VA NH1 1 
ATOM 54537  N NH2 . ARG VA 1 88  ? 168.636 257.832 273.278 1.00 76.96  ? 88  ARG VA NH2 1 
ATOM 54538  N N   . GLU VA 1 89  ? 170.616 252.571 269.596 1.00 73.21  ? 89  GLU VA N   1 
ATOM 54539  C CA  . GLU VA 1 89  ? 170.219 251.304 270.191 1.00 76.85  ? 89  GLU VA CA  1 
ATOM 54540  C C   . GLU VA 1 89  ? 169.308 251.498 271.394 1.00 75.91  ? 89  GLU VA C   1 
ATOM 54541  O O   . GLU VA 1 89  ? 168.670 250.536 271.834 1.00 77.45  ? 89  GLU VA O   1 
ATOM 54542  C CB  . GLU VA 1 89  ? 171.462 250.511 270.586 1.00 76.63  ? 89  GLU VA CB  1 
ATOM 54543  C CG  . GLU VA 1 89  ? 171.177 249.133 271.142 1.00 82.25  ? 89  GLU VA CG  1 
ATOM 54544  C CD  . GLU VA 1 89  ? 172.440 248.370 271.468 1.00 87.00  ? 89  GLU VA CD  1 
ATOM 54545  O OE1 . GLU VA 1 89  ? 173.539 248.932 271.278 1.00 85.40  ? 89  GLU VA OE1 1 
ATOM 54546  O OE2 . GLU VA 1 89  ? 172.336 247.209 271.916 1.00 89.11  ? 89  GLU VA OE2 1 
ATOM 54547  N N   . GLU VA 1 90  ? 169.227 252.716 271.928 1.00 79.34  ? 90  GLU VA N   1 
ATOM 54548  C CA  . GLU VA 1 90  ? 168.322 252.996 273.034 1.00 74.54  ? 90  GLU VA CA  1 
ATOM 54549  C C   . GLU VA 1 90  ? 166.866 252.868 272.609 1.00 75.22  ? 90  GLU VA C   1 
ATOM 54550  O O   . GLU VA 1 90  ? 166.000 252.595 273.446 1.00 83.05  ? 90  GLU VA O   1 
ATOM 54551  C CB  . GLU VA 1 90  ? 168.574 254.407 273.558 1.00 77.91  ? 90  GLU VA CB  1 
ATOM 54552  C CG  . GLU VA 1 90  ? 169.938 254.610 274.192 1.00 85.11  ? 90  GLU VA CG  1 
ATOM 54553  C CD  . GLU VA 1 90  ? 170.128 253.828 275.465 1.00 91.30  ? 90  GLU VA CD  1 
ATOM 54554  O OE1 . GLU VA 1 90  ? 169.135 253.613 276.191 1.00 90.40  ? 90  GLU VA OE1 1 
ATOM 54555  O OE2 . GLU VA 1 90  ? 171.282 253.439 275.740 1.00 88.76  ? 90  GLU VA OE2 1 
ATOM 54556  N N   . ASP VA 1 91  ? 166.579 253.060 271.323 1.00 70.64  ? 91  ASP VA N   1 
ATOM 54557  C CA  . ASP VA 1 91  ? 165.216 253.120 270.799 1.00 70.15  ? 91  ASP VA CA  1 
ATOM 54558  C C   . ASP VA 1 91  ? 164.811 251.835 270.096 1.00 71.03  ? 91  ASP VA C   1 
ATOM 54559  O O   . ASP VA 1 91  ? 164.098 251.870 269.091 1.00 79.61  ? 91  ASP VA O   1 
ATOM 54560  C CB  . ASP VA 1 91  ? 165.079 254.304 269.852 1.00 73.22  ? 91  ASP VA CB  1 
ATOM 54561  C CG  . ASP VA 1 91  ? 165.476 255.607 270.498 1.00 79.82  ? 91  ASP VA CG  1 
ATOM 54562  O OD1 . ASP VA 1 91  ? 165.877 255.580 271.678 1.00 84.27  ? 91  ASP VA OD1 1 
ATOM 54563  O OD2 . ASP VA 1 91  ? 165.389 256.657 269.830 1.00 82.27  ? 91  ASP VA OD2 1 
ATOM 54564  N N   . ILE VA 1 92  ? 165.252 250.688 270.599 1.00 57.84  ? 92  ILE VA N   1 
ATOM 54565  C CA  . ILE VA 1 92  ? 164.876 249.390 270.058 1.00 57.58  ? 92  ILE VA CA  1 
ATOM 54566  C C   . ILE VA 1 92  ? 164.302 248.558 271.193 1.00 64.58  ? 92  ILE VA C   1 
ATOM 54567  O O   . ILE VA 1 92  ? 164.891 248.490 272.277 1.00 71.17  ? 92  ILE VA O   1 
ATOM 54568  C CB  . ILE VA 1 92  ? 166.073 248.672 269.407 1.00 62.26  ? 92  ILE VA CB  1 
ATOM 54569  C CG1 . ILE VA 1 92  ? 166.561 249.471 268.197 1.00 66.70  ? 92  ILE VA CG1 1 
ATOM 54570  C CG2 . ILE VA 1 92  ? 165.689 247.255 268.997 1.00 68.31  ? 92  ILE VA CG2 1 
ATOM 54571  C CD1 . ILE VA 1 92  ? 167.833 248.943 267.578 1.00 72.01  ? 92  ILE VA CD1 1 
ATOM 54572  N N   . THR VA 1 93  ? 163.153 247.940 270.948 1.00 64.65  ? 93  THR VA N   1 
ATOM 54573  C CA  . THR VA 1 93  ? 162.531 247.014 271.882 1.00 56.24  ? 93  THR VA CA  1 
ATOM 54574  C C   . THR VA 1 93  ? 162.528 245.631 271.253 1.00 54.67  ? 93  THR VA C   1 
ATOM 54575  O O   . THR VA 1 93  ? 162.120 245.475 270.098 1.00 71.68  ? 93  THR VA O   1 
ATOM 54576  C CB  . THR VA 1 93  ? 161.107 247.450 272.223 1.00 60.21  ? 93  THR VA CB  1 
ATOM 54577  O OG1 . THR VA 1 93  ? 161.130 248.759 272.800 1.00 61.21  ? 93  THR VA OG1 1 
ATOM 54578  C CG2 . THR VA 1 93  ? 160.474 246.486 273.208 1.00 65.70  ? 93  THR VA CG2 1 
ATOM 54579  N N   . LEU VA 1 94  ? 162.984 244.637 272.004 1.00 43.33  ? 94  LEU VA N   1 
ATOM 54580  C CA  . LEU VA 1 94  ? 163.098 243.271 271.519 1.00 46.53  ? 94  LEU VA CA  1 
ATOM 54581  C C   . LEU VA 1 94  ? 162.197 242.370 272.349 1.00 60.82  ? 94  LEU VA C   1 
ATOM 54582  O O   . LEU VA 1 94  ? 162.216 242.434 273.581 1.00 68.67  ? 94  LEU VA O   1 
ATOM 54583  C CB  . LEU VA 1 94  ? 164.549 242.794 271.587 1.00 46.53  ? 94  LEU VA CB  1 
ATOM 54584  C CG  . LEU VA 1 94  ? 164.849 241.376 271.105 1.00 50.43  ? 94  LEU VA CG  1 
ATOM 54585  C CD1 . LEU VA 1 94  ? 164.296 241.130 269.718 1.00 59.22  ? 94  LEU VA CD1 1 
ATOM 54586  C CD2 . LEU VA 1 94  ? 166.341 241.136 271.127 1.00 50.65  ? 94  LEU VA CD2 1 
ATOM 54587  N N   . VAL VA 1 95  ? 161.409 241.540 271.671 1.00 66.94  ? 95  VAL VA N   1 
ATOM 54588  C CA  . VAL VA 1 95  ? 160.487 240.611 272.311 1.00 54.64  ? 95  VAL VA CA  1 
ATOM 54589  C C   . VAL VA 1 95  ? 160.761 239.223 271.759 1.00 59.18  ? 95  VAL VA C   1 
ATOM 54590  O O   . VAL VA 1 95  ? 160.866 239.049 270.541 1.00 71.88  ? 95  VAL VA O   1 
ATOM 54591  C CB  . VAL VA 1 95  ? 159.018 241.006 272.070 1.00 53.14  ? 95  VAL VA CB  1 
ATOM 54592  C CG1 . VAL VA 1 95  ? 158.090 239.903 272.530 1.00 61.96  ? 95  VAL VA CG1 1 
ATOM 54593  C CG2 . VAL VA 1 95  ? 158.692 242.305 272.773 1.00 58.30  ? 95  VAL VA CG2 1 
ATOM 54594  N N   . ARG VA 1 96  ? 160.874 238.239 272.644 1.00 54.60  ? 96  ARG VA N   1 
ATOM 54595  C CA  . ARG VA 1 96  ? 161.113 236.858 272.254 1.00 56.88  ? 96  ARG VA CA  1 
ATOM 54596  C C   . ARG VA 1 96  ? 159.880 236.019 272.555 1.00 62.22  ? 96  ARG VA C   1 
ATOM 54597  O O   . ARG VA 1 96  ? 159.232 236.201 273.589 1.00 70.20  ? 96  ARG VA O   1 
ATOM 54598  C CB  . ARG VA 1 96  ? 162.324 236.284 272.985 1.00 60.20  ? 96  ARG VA CB  1 
ATOM 54599  C CG  . ARG VA 1 96  ? 163.590 237.092 272.798 1.00 61.08  ? 96  ARG VA CG  1 
ATOM 54600  C CD  . ARG VA 1 96  ? 164.820 236.207 272.819 1.00 61.78  ? 96  ARG VA CD  1 
ATOM 54601  N NE  . ARG VA 1 96  ? 166.051 236.991 272.829 1.00 62.10  ? 96  ARG VA NE  1 
ATOM 54602  C CZ  . ARG VA 1 96  ? 166.973 236.995 271.875 1.00 65.12  ? 96  ARG VA CZ  1 
ATOM 54603  N NH1 . ARG VA 1 96  ? 166.848 236.267 270.776 1.00 65.63  ? 96  ARG VA NH1 1 
ATOM 54604  N NH2 . ARG VA 1 96  ? 168.053 237.756 272.023 1.00 67.05  ? 96  ARG VA NH2 1 
ATOM 54605  N N   . VAL VA 1 97  ? 159.561 235.101 271.649 1.00 62.85  ? 97  VAL VA N   1 
ATOM 54606  C CA  . VAL VA 1 97  ? 158.364 234.273 271.771 1.00 60.12  ? 97  VAL VA CA  1 
ATOM 54607  C C   . VAL VA 1 97  ? 158.756 232.819 271.549 1.00 65.37  ? 97  VAL VA C   1 
ATOM 54608  O O   . VAL VA 1 97  ? 159.777 232.526 270.909 1.00 72.88  ? 97  VAL VA O   1 
ATOM 54609  C CB  . VAL VA 1 97  ? 157.263 234.710 270.779 1.00 61.11  ? 97  VAL VA CB  1 
ATOM 54610  C CG1 . VAL VA 1 97  ? 156.794 236.112 271.103 1.00 63.27  ? 97  VAL VA CG1 1 
ATOM 54611  C CG2 . VAL VA 1 97  ? 157.768 234.637 269.349 1.00 65.11  ? 97  VAL VA CG2 1 
ATOM 54612  N N   . PRO VA 1 98  ? 157.966 231.877 272.075 1.00 56.86  ? 98  PRO VA N   1 
ATOM 54613  C CA  . PRO VA 1 98  ? 158.366 230.464 271.966 1.00 53.39  ? 98  PRO VA CA  1 
ATOM 54614  C C   . PRO VA 1 98  ? 158.468 229.963 270.538 1.00 58.42  ? 98  PRO VA C   1 
ATOM 54615  O O   . PRO VA 1 98  ? 159.436 229.272 270.204 1.00 67.73  ? 98  PRO VA O   1 
ATOM 54616  C CB  . PRO VA 1 98  ? 157.273 229.714 272.738 1.00 58.69  ? 98  PRO VA CB  1 
ATOM 54617  C CG  . PRO VA 1 98  ? 156.449 230.718 273.415 1.00 65.25  ? 98  PRO VA CG  1 
ATOM 54618  C CD  . PRO VA 1 98  ? 156.819 232.081 272.973 1.00 58.38  ? 98  PRO VA CD  1 
ATOM 54619  N N   . GLY VA 1 99  ? 157.497 230.281 269.684 1.00 64.55  ? 99  GLY VA N   1 
ATOM 54620  C CA  . GLY VA 1 99  ? 157.449 229.720 268.351 1.00 59.90  ? 99  GLY VA CA  1 
ATOM 54621  C C   . GLY VA 1 99  ? 156.782 230.666 267.378 1.00 65.07  ? 99  GLY VA C   1 
ATOM 54622  O O   . GLY VA 1 99  ? 156.396 231.783 267.725 1.00 71.49  ? 99  GLY VA O   1 
ATOM 54623  N N   . SER VA 1 100 ? 156.648 230.199 266.136 1.00 63.92  ? 100 SER VA N   1 
ATOM 54624  C CA  . SER VA 1 100 ? 156.117 231.047 265.075 1.00 64.17  ? 100 SER VA CA  1 
ATOM 54625  C C   . SER VA 1 100 ? 154.638 231.347 265.270 1.00 64.38  ? 100 SER VA C   1 
ATOM 54626  O O   . SER VA 1 100 ? 154.169 232.419 264.873 1.00 65.98  ? 100 SER VA O   1 
ATOM 54627  C CB  . SER VA 1 100 ? 156.341 230.386 263.719 1.00 67.39  ? 100 SER VA CB  1 
ATOM 54628  O OG  . SER VA 1 100 ? 155.639 229.161 263.633 1.00 74.30  ? 100 SER VA OG  1 
ATOM 54629  N N   . TRP VA 1 101 ? 153.888 230.422 265.870 1.00 58.29  ? 101 TRP VA N   1 
ATOM 54630  C CA  . TRP VA 1 101 ? 152.458 230.634 266.055 1.00 53.76  ? 101 TRP VA CA  1 
ATOM 54631  C C   . TRP VA 1 101 ? 152.159 231.854 266.915 1.00 56.39  ? 101 TRP VA C   1 
ATOM 54632  O O   . TRP VA 1 101 ? 151.071 232.424 266.800 1.00 60.95  ? 101 TRP VA O   1 
ATOM 54633  C CB  . TRP VA 1 101 ? 151.828 229.392 266.685 1.00 57.45  ? 101 TRP VA CB  1 
ATOM 54634  C CG  . TRP VA 1 101 ? 150.379 229.552 267.027 1.00 58.34  ? 101 TRP VA CG  1 
ATOM 54635  C CD1 . TRP VA 1 101 ? 149.860 229.909 268.233 1.00 60.73  ? 101 TRP VA CD1 1 
ATOM 54636  C CD2 . TRP VA 1 101 ? 149.263 229.355 266.154 1.00 54.00  ? 101 TRP VA CD2 1 
ATOM 54637  N NE1 . TRP VA 1 101 ? 148.492 229.951 268.167 1.00 54.20  ? 101 TRP VA NE1 1 
ATOM 54638  C CE2 . TRP VA 1 101 ? 148.099 229.615 266.899 1.00 50.43  ? 101 TRP VA CE2 1 
ATOM 54639  C CE3 . TRP VA 1 101 ? 149.135 228.986 264.815 1.00 57.86  ? 101 TRP VA CE3 1 
ATOM 54640  C CZ2 . TRP VA 1 101 ? 146.829 229.515 266.352 1.00 53.84  ? 101 TRP VA CZ2 1 
ATOM 54641  C CZ3 . TRP VA 1 101 ? 147.873 228.890 264.274 1.00 58.66  ? 101 TRP VA CZ3 1 
ATOM 54642  C CH2 . TRP VA 1 101 ? 146.736 229.153 265.040 1.00 56.73  ? 101 TRP VA CH2 1 
ATOM 54643  N N   . GLU VA 1 102 ? 153.092 232.269 267.765 1.00 62.64  ? 102 GLU VA N   1 
ATOM 54644  C CA  . GLU VA 1 102 ? 152.855 233.347 268.713 1.00 57.87  ? 102 GLU VA CA  1 
ATOM 54645  C C   . GLU VA 1 102 ? 153.311 234.709 268.209 1.00 62.14  ? 102 GLU VA C   1 
ATOM 54646  O O   . GLU VA 1 102 ? 153.150 235.699 268.927 1.00 64.05  ? 102 GLU VA O   1 
ATOM 54647  C CB  . GLU VA 1 102 ? 153.563 233.039 270.032 1.00 59.89  ? 102 GLU VA CB  1 
ATOM 54648  C CG  . GLU VA 1 102 ? 153.034 231.809 270.740 1.00 65.26  ? 102 GLU VA CG  1 
ATOM 54649  C CD  . GLU VA 1 102 ? 153.680 230.527 270.257 1.00 74.72  ? 102 GLU VA CD  1 
ATOM 54650  O OE1 . GLU VA 1 102 ? 152.997 229.482 270.255 1.00 76.91  ? 102 GLU VA OE1 1 
ATOM 54651  O OE2 . GLU VA 1 102 ? 154.871 230.557 269.882 1.00 81.45  ? 102 GLU VA OE2 1 
ATOM 54652  N N   . ILE VA 1 103 ? 153.877 234.787 267.006 1.00 64.77  ? 103 ILE VA N   1 
ATOM 54653  C CA  . ILE VA 1 103 ? 154.375 236.070 266.510 1.00 58.38  ? 103 ILE VA CA  1 
ATOM 54654  C C   . ILE VA 1 103 ? 153.255 237.090 266.346 1.00 58.38  ? 103 ILE VA C   1 
ATOM 54655  O O   . ILE VA 1 103 ? 153.393 238.211 266.862 1.00 66.29  ? 103 ILE VA O   1 
ATOM 54656  C CB  . ILE VA 1 103 ? 155.170 235.855 265.209 1.00 59.41  ? 103 ILE VA CB  1 
ATOM 54657  C CG1 . ILE VA 1 103 ? 156.557 235.301 265.538 1.00 59.50  ? 103 ILE VA CG1 1 
ATOM 54658  C CG2 . ILE VA 1 103 ? 155.264 237.159 264.421 1.00 59.37  ? 103 ILE VA CG2 1 
ATOM 54659  C CD1 . ILE VA 1 103 ? 157.404 234.961 264.334 1.00 61.97  ? 103 ILE VA CD1 1 
ATOM 54660  N N   . PRO VA 1 104 ? 152.149 236.794 265.657 1.00 50.38  ? 104 PRO VA N   1 
ATOM 54661  C CA  . PRO VA 1 104 ? 151.153 237.853 265.413 1.00 50.26  ? 104 PRO VA CA  1 
ATOM 54662  C C   . PRO VA 1 104 ? 150.562 238.450 266.677 1.00 56.09  ? 104 PRO VA C   1 
ATOM 54663  O O   . PRO VA 1 104 ? 150.296 239.656 266.713 1.00 65.32  ? 104 PRO VA O   1 
ATOM 54664  C CB  . PRO VA 1 104 ? 150.080 237.161 264.563 1.00 53.11  ? 104 PRO VA CB  1 
ATOM 54665  C CG  . PRO VA 1 104 ? 150.532 235.797 264.309 1.00 58.47  ? 104 PRO VA CG  1 
ATOM 54666  C CD  . PRO VA 1 104 ? 151.802 235.519 265.012 1.00 59.79  ? 104 PRO VA CD  1 
ATOM 54667  N N   . VAL VA 1 105 ? 150.340 237.648 267.717 1.00 57.75  ? 105 VAL VA N   1 
ATOM 54668  C CA  . VAL VA 1 105 ? 149.721 238.186 268.924 1.00 52.01  ? 105 VAL VA CA  1 
ATOM 54669  C C   . VAL VA 1 105 ? 150.689 239.109 269.652 1.00 58.67  ? 105 VAL VA C   1 
ATOM 54670  O O   . VAL VA 1 105 ? 150.298 240.170 270.151 1.00 62.18  ? 105 VAL VA O   1 
ATOM 54671  C CB  . VAL VA 1 105 ? 149.221 237.048 269.835 1.00 56.95  ? 105 VAL VA CB  1 
ATOM 54672  C CG1 . VAL VA 1 105 ? 150.351 236.106 270.229 1.00 61.01  ? 105 VAL VA CG1 1 
ATOM 54673  C CG2 . VAL VA 1 105 ? 148.540 237.615 271.063 1.00 56.09  ? 105 VAL VA CG2 1 
ATOM 54674  N N   . ALA VA 1 106 ? 151.963 238.724 269.729 1.00 62.32  ? 106 ALA VA N   1 
ATOM 54675  C CA  . ALA VA 1 106 ? 152.955 239.586 270.360 1.00 55.42  ? 106 ALA VA CA  1 
ATOM 54676  C C   . ALA VA 1 106 ? 153.149 240.869 269.567 1.00 57.18  ? 106 ALA VA C   1 
ATOM 54677  O O   . ALA VA 1 106 ? 153.243 241.957 270.146 1.00 59.55  ? 106 ALA VA O   1 
ATOM 54678  C CB  . ALA VA 1 106 ? 154.278 238.841 270.502 1.00 61.57  ? 106 ALA VA CB  1 
ATOM 54679  N N   . ALA VA 1 107 ? 153.211 240.765 268.240 1.00 59.29  ? 107 ALA VA N   1 
ATOM 54680  C CA  . ALA VA 1 107 ? 153.378 241.955 267.417 1.00 52.53  ? 107 ALA VA CA  1 
ATOM 54681  C C   . ALA VA 1 107 ? 152.212 242.913 267.600 1.00 53.86  ? 107 ALA VA C   1 
ATOM 54682  O O   . ALA VA 1 107 ? 152.388 244.135 267.554 1.00 65.67  ? 107 ALA VA O   1 
ATOM 54683  C CB  . ALA VA 1 107 ? 153.520 241.560 265.949 1.00 62.76  ? 107 ALA VA CB  1 
ATOM 54684  N N   . GLY VA 1 108 ? 151.010 242.377 267.807 1.00 60.27  ? 108 GLY VA N   1 
ATOM 54685  C CA  . GLY VA 1 108 ? 149.862 243.238 268.032 1.00 61.27  ? 108 GLY VA CA  1 
ATOM 54686  C C   . GLY VA 1 108 ? 150.008 244.086 269.279 1.00 59.68  ? 108 GLY VA C   1 
ATOM 54687  O O   . GLY VA 1 108 ? 149.572 245.238 269.311 1.00 64.69  ? 108 GLY VA O   1 
ATOM 54688  N N   . GLU VA 1 109 ? 150.622 243.530 270.323 1.00 66.06  ? 109 GLU VA N   1 
ATOM 54689  C CA  . GLU VA 1 109 ? 150.811 244.292 271.551 1.00 66.48  ? 109 GLU VA CA  1 
ATOM 54690  C C   . GLU VA 1 109 ? 151.749 245.467 271.329 1.00 69.63  ? 109 GLU VA C   1 
ATOM 54691  O O   . GLU VA 1 109 ? 151.511 246.568 271.835 1.00 70.85  ? 109 GLU VA O   1 
ATOM 54692  C CB  . GLU VA 1 109 ? 151.356 243.385 272.652 1.00 66.30  ? 109 GLU VA CB  1 
ATOM 54693  C CG  . GLU VA 1 109 ? 150.395 242.307 273.098 1.00 72.90  ? 109 GLU VA CG  1 
ATOM 54694  C CD  . GLU VA 1 109 ? 149.173 242.868 273.794 1.00 81.46  ? 109 GLU VA CD  1 
ATOM 54695  O OE1 . GLU VA 1 109 ? 149.294 243.921 274.452 1.00 80.95  ? 109 GLU VA OE1 1 
ATOM 54696  O OE2 . GLU VA 1 109 ? 148.091 242.254 273.686 1.00 82.52  ? 109 GLU VA OE2 1 
ATOM 54697  N N   . LEU VA 1 110 ? 152.826 245.248 270.575 1.00 69.46  ? 110 LEU VA N   1 
ATOM 54698  C CA  . LEU VA 1 110 ? 153.838 246.284 270.426 1.00 62.75  ? 110 LEU VA CA  1 
ATOM 54699  C C   . LEU VA 1 110 ? 153.341 247.402 269.519 1.00 60.11  ? 110 LEU VA C   1 
ATOM 54700  O O   . LEU VA 1 110 ? 153.620 248.580 269.762 1.00 71.66  ? 110 LEU VA O   1 
ATOM 54701  C CB  . LEU VA 1 110 ? 155.121 245.678 269.861 1.00 60.84  ? 110 LEU VA CB  1 
ATOM 54702  C CG  . LEU VA 1 110 ? 156.230 245.213 270.813 1.00 66.71  ? 110 LEU VA CG  1 
ATOM 54703  C CD1 . LEU VA 1 110 ? 157.411 244.762 269.978 1.00 67.90  ? 110 LEU VA CD1 1 
ATOM 54704  C CD2 . LEU VA 1 110 ? 156.663 246.221 271.856 1.00 70.60  ? 110 LEU VA CD2 1 
ATOM 54705  N N   . ALA VA 1 111 ? 152.606 247.047 268.466 1.00 54.54  ? 111 ALA VA N   1 
ATOM 54706  C CA  . ALA VA 1 111 ? 152.127 248.018 267.493 1.00 56.54  ? 111 ALA VA CA  1 
ATOM 54707  C C   . ALA VA 1 111 ? 151.093 248.977 268.059 1.00 58.51  ? 111 ALA VA C   1 
ATOM 54708  O O   . ALA VA 1 111 ? 150.885 250.044 267.475 1.00 66.86  ? 111 ALA VA O   1 
ATOM 54709  C CB  . ALA VA 1 111 ? 151.530 247.290 266.291 1.00 61.66  ? 111 ALA VA CB  1 
ATOM 54710  N N   . ARG VA 1 112 ? 150.436 248.634 269.163 1.00 62.49  ? 112 ARG VA N   1 
ATOM 54711  C CA  . ARG VA 1 112 ? 149.422 249.503 269.743 1.00 61.54  ? 112 ARG VA CA  1 
ATOM 54712  C C   . ARG VA 1 112 ? 150.009 250.597 270.620 1.00 65.18  ? 112 ARG VA C   1 
ATOM 54713  O O   . ARG VA 1 112 ? 149.293 251.539 270.970 1.00 69.14  ? 112 ARG VA O   1 
ATOM 54714  C CB  . ARG VA 1 112 ? 148.426 248.670 270.551 1.00 61.81  ? 112 ARG VA CB  1 
ATOM 54715  C CG  . ARG VA 1 112 ? 147.592 247.747 269.686 1.00 62.46  ? 112 ARG VA CG  1 
ATOM 54716  C CD  . ARG VA 1 112 ? 146.592 246.953 270.497 1.00 64.44  ? 112 ARG VA CD  1 
ATOM 54717  N NE  . ARG VA 1 112 ? 145.864 246.005 269.663 1.00 65.60  ? 112 ARG VA NE  1 
ATOM 54718  C CZ  . ARG VA 1 112 ? 144.740 246.275 269.014 1.00 67.41  ? 112 ARG VA CZ  1 
ATOM 54719  N NH1 . ARG VA 1 112 ? 144.171 247.468 269.075 1.00 67.95  ? 112 ARG VA NH1 1 
ATOM 54720  N NH2 . ARG VA 1 112 ? 144.172 245.323 268.280 1.00 68.76  ? 112 ARG VA NH2 1 
ATOM 54721  N N   . LYS VA 1 113 ? 151.285 250.499 270.982 1.00 68.96  ? 113 LYS VA N   1 
ATOM 54722  C CA  . LYS VA 1 113 ? 151.934 251.563 271.732 1.00 65.22  ? 113 LYS VA CA  1 
ATOM 54723  C C   . LYS VA 1 113 ? 152.125 252.791 270.851 1.00 69.35  ? 113 LYS VA C   1 
ATOM 54724  O O   . LYS VA 1 113 ? 152.413 252.680 269.657 1.00 70.89  ? 113 LYS VA O   1 
ATOM 54725  C CB  . LYS VA 1 113 ? 153.282 251.086 272.264 1.00 63.98  ? 113 LYS VA CB  1 
ATOM 54726  C CG  . LYS VA 1 113 ? 153.180 250.000 273.314 1.00 66.01  ? 113 LYS VA CG  1 
ATOM 54727  C CD  . LYS VA 1 113 ? 154.545 249.611 273.836 1.00 67.12  ? 113 LYS VA CD  1 
ATOM 54728  C CE  . LYS VA 1 113 ? 154.453 248.470 274.829 1.00 72.25  ? 113 LYS VA CE  1 
ATOM 54729  N NZ  . LYS VA 1 113 ? 153.766 248.882 276.082 1.00 76.15  ? 113 LYS VA NZ  1 
ATOM 54730  N N   . GLU VA 1 114 ? 151.967 253.974 271.449 1.00 80.11  ? 114 GLU VA N   1 
ATOM 54731  C CA  . GLU VA 1 114 ? 152.129 255.215 270.702 1.00 80.36  ? 114 GLU VA CA  1 
ATOM 54732  C C   . GLU VA 1 114 ? 153.585 255.519 270.385 1.00 84.48  ? 114 GLU VA C   1 
ATOM 54733  O O   . GLU VA 1 114 ? 153.857 256.295 269.464 1.00 83.68  ? 114 GLU VA O   1 
ATOM 54734  C CB  . GLU VA 1 114 ? 151.534 256.383 271.487 1.00 81.86  ? 114 GLU VA CB  1 
ATOM 54735  C CG  . GLU VA 1 114 ? 150.035 256.308 271.670 1.00 87.97  ? 114 GLU VA CG  1 
ATOM 54736  C CD  . GLU VA 1 114 ? 149.286 256.452 270.362 1.00 91.93  ? 114 GLU VA CD  1 
ATOM 54737  O OE1 . GLU VA 1 114 ? 149.780 257.176 269.472 1.00 89.21  ? 114 GLU VA OE1 1 
ATOM 54738  O OE2 . GLU VA 1 114 ? 148.203 255.845 270.223 1.00 89.28  ? 114 GLU VA OE2 1 
ATOM 54739  N N   . ASP VA 1 115 ? 154.523 254.932 271.126 1.00 84.92  ? 115 ASP VA N   1 
ATOM 54740  C CA  . ASP VA 1 115 ? 155.929 255.264 270.941 1.00 80.07  ? 115 ASP VA CA  1 
ATOM 54741  C C   . ASP VA 1 115 ? 156.463 254.698 269.634 1.00 84.92  ? 115 ASP VA C   1 
ATOM 54742  O O   . ASP VA 1 115 ? 157.157 255.393 268.884 1.00 86.09  ? 115 ASP VA O   1 
ATOM 54743  C CB  . ASP VA 1 115 ? 156.742 254.721 272.112 1.00 82.27  ? 115 ASP VA CB  1 
ATOM 54744  C CG  . ASP VA 1 115 ? 156.445 255.434 273.410 1.00 87.22  ? 115 ASP VA CG  1 
ATOM 54745  O OD1 . ASP VA 1 115 ? 156.084 256.628 273.374 1.00 88.35  ? 115 ASP VA OD1 1 
ATOM 54746  O OD2 . ASP VA 1 115 ? 156.565 254.791 274.474 1.00 88.08  ? 115 ASP VA OD2 1 
ATOM 54747  N N   . ILE VA 1 116 ? 156.148 253.435 269.344 1.00 72.59  ? 116 ILE VA N   1 
ATOM 54748  C CA  . ILE VA 1 116 ? 156.775 252.732 268.234 1.00 64.33  ? 116 ILE VA CA  1 
ATOM 54749  C C   . ILE VA 1 116 ? 156.250 253.251 266.899 1.00 68.20  ? 116 ILE VA C   1 
ATOM 54750  O O   . ILE VA 1 116 ? 155.084 253.641 266.768 1.00 71.23  ? 116 ILE VA O   1 
ATOM 54751  C CB  . ILE VA 1 116 ? 156.557 251.214 268.383 1.00 63.44  ? 116 ILE VA CB  1 
ATOM 54752  C CG1 . ILE VA 1 116 ? 157.245 250.710 269.653 1.00 65.49  ? 116 ILE VA CG1 1 
ATOM 54753  C CG2 . ILE VA 1 116 ? 157.055 250.469 267.162 1.00 72.04  ? 116 ILE VA CG2 1 
ATOM 54754  C CD1 . ILE VA 1 116 ? 156.897 249.287 270.047 1.00 72.68  ? 116 ILE VA CD1 1 
ATOM 54755  N N   . ASP VA 1 117 ? 157.134 253.261 265.894 1.00 75.36  ? 117 ASP VA N   1 
ATOM 54756  C CA  . ASP VA 1 117 ? 156.807 253.704 264.545 1.00 70.42  ? 117 ASP VA CA  1 
ATOM 54757  C C   . ASP VA 1 117 ? 156.750 252.584 263.519 1.00 68.42  ? 117 ASP VA C   1 
ATOM 54758  O O   . ASP VA 1 117 ? 156.124 252.770 262.471 1.00 72.68  ? 117 ASP VA O   1 
ATOM 54759  C CB  . ASP VA 1 117 ? 157.825 254.745 264.054 1.00 71.74  ? 117 ASP VA CB  1 
ATOM 54760  C CG  . ASP VA 1 117 ? 157.751 256.045 264.821 1.00 76.54  ? 117 ASP VA CG  1 
ATOM 54761  O OD1 . ASP VA 1 117 ? 158.809 256.672 265.035 1.00 75.95  ? 117 ASP VA OD1 1 
ATOM 54762  O OD2 . ASP VA 1 117 ? 156.634 256.448 265.205 1.00 77.51  ? 117 ASP VA OD2 1 
ATOM 54763  N N   . ALA VA 1 118 ? 157.396 251.449 263.769 1.00 59.28  ? 118 ALA VA N   1 
ATOM 54764  C CA  . ALA VA 1 118 ? 157.325 250.307 262.871 1.00 61.27  ? 118 ALA VA CA  1 
ATOM 54765  C C   . ALA VA 1 118 ? 157.729 249.067 263.648 1.00 63.20  ? 118 ALA VA C   1 
ATOM 54766  O O   . ALA VA 1 118 ? 158.393 249.154 264.683 1.00 71.05  ? 118 ALA VA O   1 
ATOM 54767  C CB  . ALA VA 1 118 ? 158.221 250.494 261.643 1.00 67.26  ? 118 ALA VA CB  1 
ATOM 54768  N N   . VAL VA 1 119 ? 157.322 247.909 263.135 1.00 58.18  ? 119 VAL VA N   1 
ATOM 54769  C CA  . VAL VA 1 119 ? 157.605 246.622 263.757 1.00 57.36  ? 119 VAL VA CA  1 
ATOM 54770  C C   . VAL VA 1 119 ? 158.267 245.719 262.728 1.00 61.58  ? 119 VAL VA C   1 
ATOM 54771  O O   . VAL VA 1 119 ? 157.929 245.765 261.541 1.00 70.71  ? 119 VAL VA O   1 
ATOM 54772  C CB  . VAL VA 1 119 ? 156.326 245.964 264.315 1.00 58.77  ? 119 VAL VA CB  1 
ATOM 54773  C CG1 . VAL VA 1 119 ? 156.671 244.715 265.100 1.00 60.93  ? 119 VAL VA CG1 1 
ATOM 54774  C CG2 . VAL VA 1 119 ? 155.566 246.939 265.186 1.00 68.07  ? 119 VAL VA CG2 1 
ATOM 54775  N N   . ILE VA 1 120 ? 159.218 244.909 263.185 1.00 56.79  ? 120 ILE VA N   1 
ATOM 54776  C CA  . ILE VA 1 120 ? 159.928 243.953 262.343 1.00 54.36  ? 120 ILE VA CA  1 
ATOM 54777  C C   . ILE VA 1 120 ? 159.709 242.569 262.933 1.00 60.46  ? 120 ILE VA C   1 
ATOM 54778  O O   . ILE VA 1 120 ? 159.984 242.344 264.117 1.00 66.93  ? 120 ILE VA O   1 
ATOM 54779  C CB  . ILE VA 1 120 ? 161.429 244.271 262.245 1.00 56.37  ? 120 ILE VA CB  1 
ATOM 54780  C CG1 . ILE VA 1 120 ? 161.663 245.709 261.780 1.00 57.64  ? 120 ILE VA CG1 1 
ATOM 54781  C CG2 . ILE VA 1 120 ? 162.117 243.311 261.295 1.00 65.71  ? 120 ILE VA CG2 1 
ATOM 54782  C CD1 . ILE VA 1 120 ? 162.885 246.340 262.383 1.00 62.60  ? 120 ILE VA CD1 1 
ATOM 54783  N N   . ALA VA 1 121 ? 159.223 241.643 262.112 1.00 61.90  ? 121 ALA VA N   1 
ATOM 54784  C CA  . ALA VA 1 121 ? 158.970 240.270 262.525 1.00 52.55  ? 121 ALA VA CA  1 
ATOM 54785  C C   . ALA VA 1 121 ? 160.022 239.359 261.913 1.00 57.89  ? 121 ALA VA C   1 
ATOM 54786  O O   . ALA VA 1 121 ? 160.256 239.402 260.702 1.00 75.51  ? 121 ALA VA O   1 
ATOM 54787  C CB  . ALA VA 1 121 ? 157.574 239.820 262.101 1.00 66.03  ? 121 ALA VA CB  1 
ATOM 54788  N N   . ILE VA 1 122 ? 160.648 238.535 262.748 1.00 60.46  ? 122 ILE VA N   1 
ATOM 54789  C CA  . ILE VA 1 122 ? 161.720 237.641 262.333 1.00 61.96  ? 122 ILE VA CA  1 
ATOM 54790  C C   . ILE VA 1 122 ? 161.417 236.249 262.862 1.00 65.70  ? 122 ILE VA C   1 
ATOM 54791  O O   . ILE VA 1 122 ? 160.965 236.094 264.000 1.00 75.24  ? 122 ILE VA O   1 
ATOM 54792  C CB  . ILE VA 1 122 ? 163.094 238.129 262.841 1.00 66.19  ? 122 ILE VA CB  1 
ATOM 54793  C CG1 . ILE VA 1 122 ? 163.428 239.488 262.229 1.00 66.44  ? 122 ILE VA CG1 1 
ATOM 54794  C CG2 . ILE VA 1 122 ? 164.178 237.111 262.508 1.00 69.26  ? 122 ILE VA CG2 1 
ATOM 54795  C CD1 . ILE VA 1 122 ? 164.617 240.172 262.851 1.00 72.47  ? 122 ILE VA CD1 1 
ATOM 54796  N N   . GLY VA 1 123 ? 161.667 235.238 262.043 1.00 69.55  ? 123 GLY VA N   1 
ATOM 54797  C CA  . GLY VA 1 123 ? 161.426 233.873 262.467 1.00 72.83  ? 123 GLY VA CA  1 
ATOM 54798  C C   . GLY VA 1 123 ? 161.819 232.902 261.377 1.00 75.09  ? 123 GLY VA C   1 
ATOM 54799  O O   . GLY VA 1 123 ? 162.135 233.289 260.249 1.00 80.73  ? 123 GLY VA O   1 
ATOM 54800  N N   . VAL VA 1 124 ? 161.792 231.622 261.739 1.00 79.77  ? 124 VAL VA N   1 
ATOM 54801  C CA  . VAL VA 1 124 ? 162.123 230.528 260.834 1.00 78.45  ? 124 VAL VA CA  1 
ATOM 54802  C C   . VAL VA 1 124 ? 160.954 229.556 260.821 1.00 83.38  ? 124 VAL VA C   1 
ATOM 54803  O O   . VAL VA 1 124 ? 160.497 229.114 261.881 1.00 86.10  ? 124 VAL VA O   1 
ATOM 54804  C CB  . VAL VA 1 124 ? 163.418 229.813 261.258 1.00 81.11  ? 124 VAL VA CB  1 
ATOM 54805  C CG1 . VAL VA 1 124 ? 163.520 228.457 260.582 1.00 84.82  ? 124 VAL VA CG1 1 
ATOM 54806  C CG2 . VAL VA 1 124 ? 164.624 230.671 260.938 1.00 83.16  ? 124 VAL VA CG2 1 
ATOM 54807  N N   . LEU VA 1 125 ? 160.483 229.213 259.627 1.00 83.45  ? 125 LEU VA N   1 
ATOM 54808  C CA  . LEU VA 1 125 ? 159.348 228.316 259.477 1.00 81.74  ? 125 LEU VA CA  1 
ATOM 54809  C C   . LEU VA 1 125 ? 159.817 226.874 259.339 1.00 86.92  ? 125 LEU VA C   1 
ATOM 54810  O O   . LEU VA 1 125 ? 160.964 226.603 258.973 1.00 86.44  ? 125 LEU VA O   1 
ATOM 54811  C CB  . LEU VA 1 125 ? 158.509 228.707 258.261 1.00 80.34  ? 125 LEU VA CB  1 
ATOM 54812  C CG  . LEU VA 1 125 ? 157.934 230.124 258.249 1.00 85.33  ? 125 LEU VA CG  1 
ATOM 54813  C CD1 . LEU VA 1 125 ? 156.972 230.294 257.088 1.00 85.94  ? 125 LEU VA CD1 1 
ATOM 54814  C CD2 . LEU VA 1 125 ? 157.239 230.452 259.558 1.00 81.91  ? 125 LEU VA CD2 1 
ATOM 54815  N N   . ILE VA 1 126 ? 158.910 225.949 259.630 1.00 101.59 ? 126 ILE VA N   1 
ATOM 54816  C CA  . ILE VA 1 126 ? 159.203 224.521 259.625 1.00 100.34 ? 126 ILE VA CA  1 
ATOM 54817  C C   . ILE VA 1 126 ? 158.912 223.956 258.245 1.00 100.96 ? 126 ILE VA C   1 
ATOM 54818  O O   . ILE VA 1 126 ? 157.941 224.337 257.583 1.00 100.25 ? 126 ILE VA O   1 
ATOM 54819  C CB  . ILE VA 1 126 ? 158.381 223.786 260.705 1.00 101.17 ? 126 ILE VA CB  1 
ATOM 54820  C CG1 . ILE VA 1 126 ? 158.680 224.345 262.097 1.00 101.26 ? 126 ILE VA CG1 1 
ATOM 54821  C CG2 . ILE VA 1 126 ? 158.672 222.296 260.665 1.00 100.02 ? 126 ILE VA CG2 1 
ATOM 54822  C CD1 . ILE VA 1 126 ? 160.114 224.206 262.536 1.00 99.40  ? 126 ILE VA CD1 1 
ATOM 54823  N N   . ARG VA 1 127 ? 159.758 223.020 257.814 1.00 118.40 ? 127 ARG VA N   1 
ATOM 54824  C CA  . ARG VA 1 127 ? 159.582 222.352 256.530 1.00 120.27 ? 127 ARG VA CA  1 
ATOM 54825  C C   . ARG VA 1 127 ? 159.465 223.380 255.410 1.00 121.33 ? 127 ARG VA C   1 
ATOM 54826  O O   . ARG VA 1 127 ? 160.475 223.942 254.975 1.00 121.77 ? 127 ARG VA O   1 
ATOM 54827  C CB  . ARG VA 1 127 ? 158.355 221.437 256.572 1.00 119.71 ? 127 ARG VA CB  1 
ATOM 54828  C CG  . ARG VA 1 127 ? 158.552 220.181 257.402 1.00 121.80 ? 127 ARG VA CG  1 
ATOM 54829  C CD  . ARG VA 1 127 ? 157.240 219.439 257.605 1.00 123.37 ? 127 ARG VA CD  1 
ATOM 54830  N NE  . ARG VA 1 127 ? 157.378 218.327 258.538 1.00 126.00 ? 127 ARG VA NE  1 
ATOM 54831  C CZ  . ARG VA 1 127 ? 157.843 217.126 258.219 1.00 123.86 ? 127 ARG VA CZ  1 
ATOM 54832  N NH1 . ARG VA 1 127 ? 158.228 216.835 256.986 1.00 121.93 ? 127 ARG VA NH1 1 
ATOM 54833  N NH2 . ARG VA 1 127 ? 157.924 216.191 259.161 1.00 121.76 ? 127 ARG VA NH2 1 
ATOM 54834  N N   . GLY VA 1 128 ? 158.247 223.630 254.928 1.00 123.43 ? 128 GLY VA N   1 
ATOM 54835  C CA  . GLY VA 1 128 ? 158.033 224.633 253.904 1.00 124.88 ? 128 GLY VA CA  1 
ATOM 54836  C C   . GLY VA 1 128 ? 158.304 224.144 252.495 1.00 126.20 ? 128 GLY VA C   1 
ATOM 54837  O O   . GLY VA 1 128 ? 157.612 224.542 251.554 1.00 125.19 ? 128 GLY VA O   1 
ATOM 54838  N N   . CYS VA 1 129 ? 159.305 223.281 252.336 1.00 136.04 ? 129 CYS VA N   1 
ATOM 54839  C CA  . CYS VA 1 129 ? 159.704 222.789 251.018 1.00 135.57 ? 129 CYS VA CA  1 
ATOM 54840  C C   . CYS VA 1 129 ? 158.906 221.537 250.646 1.00 134.84 ? 129 CYS VA C   1 
ATOM 54841  O O   . CYS VA 1 129 ? 159.449 220.460 250.400 1.00 134.20 ? 129 CYS VA O   1 
ATOM 54842  C CB  . CYS VA 1 129 ? 161.204 222.520 250.994 1.00 134.65 ? 129 CYS VA CB  1 
ATOM 54843  S SG  . CYS VA 1 129 ? 162.190 223.765 251.858 1.00 129.39 ? 129 CYS VA SG  1 
ATOM 54844  N N   . THR VA 1 130 ? 157.582 221.702 250.608 1.00 132.62 ? 130 THR VA N   1 
ATOM 54845  C CA  . THR VA 1 130 ? 156.677 220.636 250.211 1.00 132.97 ? 130 THR VA CA  1 
ATOM 54846  C C   . THR VA 1 130 ? 155.512 221.250 249.448 1.00 132.39 ? 130 THR VA C   1 
ATOM 54847  O O   . THR VA 1 130 ? 155.018 222.314 249.851 1.00 130.75 ? 130 THR VA O   1 
ATOM 54848  C CB  . THR VA 1 130 ? 156.154 219.847 251.417 1.00 131.33 ? 130 THR VA CB  1 
ATOM 54849  O OG1 . THR VA 1 130 ? 155.406 218.712 250.964 1.00 129.01 ? 130 THR VA OG1 1 
ATOM 54850  C CG2 . THR VA 1 130 ? 155.274 220.721 252.305 1.00 128.85 ? 130 THR VA CG2 1 
ATOM 54851  N N   . PRO VA 1 131 ? 155.046 220.624 248.356 1.00 137.81 ? 131 PRO VA N   1 
ATOM 54852  C CA  . PRO VA 1 131 ? 153.899 221.182 247.614 1.00 136.61 ? 131 PRO VA CA  1 
ATOM 54853  C C   . PRO VA 1 131 ? 152.572 220.938 248.329 1.00 136.54 ? 131 PRO VA C   1 
ATOM 54854  O O   . PRO VA 1 131 ? 151.675 220.256 247.827 1.00 134.95 ? 131 PRO VA O   1 
ATOM 54855  C CB  . PRO VA 1 131 ? 153.991 220.451 246.268 1.00 136.11 ? 131 PRO VA CB  1 
ATOM 54856  C CG  . PRO VA 1 131 ? 154.662 219.170 246.576 1.00 136.95 ? 131 PRO VA CG  1 
ATOM 54857  C CD  . PRO VA 1 131 ? 155.641 219.468 247.661 1.00 136.80 ? 131 PRO VA CD  1 
ATOM 54858  N N   . HIS VA 1 132 ? 152.446 221.504 249.528 1.00 129.51 ? 132 HIS VA N   1 
ATOM 54859  C CA  . HIS VA 1 132 ? 151.241 221.365 250.329 1.00 128.88 ? 132 HIS VA CA  1 
ATOM 54860  C C   . HIS VA 1 132 ? 150.972 222.672 251.055 1.00 128.23 ? 132 HIS VA C   1 
ATOM 54861  O O   . HIS VA 1 132 ? 151.873 223.485 251.275 1.00 127.14 ? 132 HIS VA O   1 
ATOM 54862  C CB  . HIS VA 1 132 ? 151.358 220.217 251.341 1.00 125.94 ? 132 HIS VA CB  1 
ATOM 54863  C CG  . HIS VA 1 132 ? 151.604 218.883 250.711 1.00 127.57 ? 132 HIS VA CG  1 
ATOM 54864  N ND1 . HIS VA 1 132 ? 152.852 218.478 250.288 1.00 128.18 ? 132 HIS VA ND1 1 
ATOM 54865  C CD2 . HIS VA 1 132 ? 150.760 217.862 250.428 1.00 127.82 ? 132 HIS VA CD2 1 
ATOM 54866  C CE1 . HIS VA 1 132 ? 152.767 217.264 249.774 1.00 128.12 ? 132 HIS VA CE1 1 
ATOM 54867  N NE2 . HIS VA 1 132 ? 151.508 216.868 249.847 1.00 129.19 ? 132 HIS VA NE2 1 
ATOM 54868  N N   . PHE VA 1 133 ? 149.710 222.867 251.426 1.00 108.65 ? 133 PHE VA N   1 
ATOM 54869  C CA  . PHE VA 1 133 ? 149.303 224.057 252.158 1.00 105.73 ? 133 PHE VA CA  1 
ATOM 54870  C C   . PHE VA 1 133 ? 149.589 223.853 253.640 1.00 106.47 ? 133 PHE VA C   1 
ATOM 54871  O O   . PHE VA 1 133 ? 149.084 222.905 254.250 1.00 105.99 ? 133 PHE VA O   1 
ATOM 54872  C CB  . PHE VA 1 133 ? 147.822 224.336 251.920 1.00 105.22 ? 133 PHE VA CB  1 
ATOM 54873  C CG  . PHE VA 1 133 ? 147.336 225.609 252.543 1.00 107.69 ? 133 PHE VA CG  1 
ATOM 54874  C CD1 . PHE VA 1 133 ? 147.398 226.802 251.846 1.00 108.33 ? 133 PHE VA CD1 1 
ATOM 54875  C CD2 . PHE VA 1 133 ? 146.809 225.613 253.821 1.00 107.12 ? 133 PHE VA CD2 1 
ATOM 54876  C CE1 . PHE VA 1 133 ? 146.948 227.975 252.414 1.00 108.70 ? 133 PHE VA CE1 1 
ATOM 54877  C CE2 . PHE VA 1 133 ? 146.357 226.782 254.395 1.00 107.72 ? 133 PHE VA CE2 1 
ATOM 54878  C CZ  . PHE VA 1 133 ? 146.427 227.966 253.690 1.00 108.26 ? 133 PHE VA CZ  1 
ATOM 54879  N N   . ASP VA 1 134 ? 150.395 224.739 254.217 1.00 94.07  ? 134 ASP VA N   1 
ATOM 54880  C CA  . ASP VA 1 134 ? 150.750 224.676 255.627 1.00 91.04  ? 134 ASP VA CA  1 
ATOM 54881  C C   . ASP VA 1 134 ? 149.920 225.683 256.409 1.00 93.05  ? 134 ASP VA C   1 
ATOM 54882  O O   . ASP VA 1 134 ? 149.838 226.857 256.041 1.00 95.50  ? 134 ASP VA O   1 
ATOM 54883  C CB  . ASP VA 1 134 ? 152.239 224.959 255.829 1.00 89.45  ? 134 ASP VA CB  1 
ATOM 54884  C CG  . ASP VA 1 134 ? 152.618 225.044 257.291 1.00 94.44  ? 134 ASP VA CG  1 
ATOM 54885  O OD1 . ASP VA 1 134 ? 153.617 225.724 257.610 1.00 96.11  ? 134 ASP VA OD1 1 
ATOM 54886  O OD2 . ASP VA 1 134 ? 151.921 224.428 258.123 1.00 94.18  ? 134 ASP VA OD2 1 
ATOM 54887  N N   . TYR VA 1 135 ? 149.308 225.215 257.495 1.00 87.27  ? 135 TYR VA N   1 
ATOM 54888  C CA  . TYR VA 1 135 ? 148.384 226.045 258.256 1.00 86.54  ? 135 TYR VA CA  1 
ATOM 54889  C C   . TYR VA 1 135 ? 149.092 227.064 259.137 1.00 89.44  ? 135 TYR VA C   1 
ATOM 54890  O O   . TYR VA 1 135 ? 148.631 228.205 259.245 1.00 92.79  ? 135 TYR VA O   1 
ATOM 54891  C CB  . TYR VA 1 135 ? 147.478 225.158 259.108 1.00 86.46  ? 135 TYR VA CB  1 
ATOM 54892  C CG  . TYR VA 1 135 ? 146.667 224.192 258.283 1.00 89.75  ? 135 TYR VA CG  1 
ATOM 54893  C CD1 . TYR VA 1 135 ? 145.724 224.649 257.375 1.00 88.97  ? 135 TYR VA CD1 1 
ATOM 54894  C CD2 . TYR VA 1 135 ? 146.851 222.824 258.401 1.00 90.10  ? 135 TYR VA CD2 1 
ATOM 54895  C CE1 . TYR VA 1 135 ? 144.984 223.773 256.613 1.00 89.00  ? 135 TYR VA CE1 1 
ATOM 54896  C CE2 . TYR VA 1 135 ? 146.115 221.939 257.644 1.00 91.41  ? 135 TYR VA CE2 1 
ATOM 54897  C CZ  . TYR VA 1 135 ? 145.183 222.419 256.752 1.00 91.97  ? 135 TYR VA CZ  1 
ATOM 54898  O OH  . TYR VA 1 135 ? 144.447 221.540 255.994 1.00 94.06  ? 135 TYR VA OH  1 
ATOM 54899  N N   . ILE VA 1 136 ? 150.205 226.692 259.768 1.00 82.23  ? 136 ILE VA N   1 
ATOM 54900  C CA  . ILE VA 1 136 ? 150.912 227.646 260.618 1.00 79.72  ? 136 ILE VA CA  1 
ATOM 54901  C C   . ILE VA 1 136 ? 151.479 228.778 259.774 1.00 79.60  ? 136 ILE VA C   1 
ATOM 54902  O O   . ILE VA 1 136 ? 151.402 229.954 260.149 1.00 84.48  ? 136 ILE VA O   1 
ATOM 54903  C CB  . ILE VA 1 136 ? 152.011 226.941 261.434 1.00 81.61  ? 136 ILE VA CB  1 
ATOM 54904  C CG1 . ILE VA 1 136 ? 151.399 225.908 262.386 1.00 80.84  ? 136 ILE VA CG1 1 
ATOM 54905  C CG2 . ILE VA 1 136 ? 152.823 227.962 262.225 1.00 82.31  ? 136 ILE VA CG2 1 
ATOM 54906  C CD1 . ILE VA 1 136 ? 151.230 224.523 261.791 1.00 82.57  ? 136 ILE VA CD1 1 
ATOM 54907  N N   . ALA VA 1 137 ? 152.056 228.444 258.620 1.00 75.30  ? 137 ALA VA N   1 
ATOM 54908  C CA  . ALA VA 1 137 ? 152.631 229.475 257.765 1.00 76.71  ? 137 ALA VA CA  1 
ATOM 54909  C C   . ALA VA 1 137 ? 151.560 230.444 257.288 1.00 74.45  ? 137 ALA VA C   1 
ATOM 54910  O O   . ALA VA 1 137 ? 151.768 231.662 257.274 1.00 80.75  ? 137 ALA VA O   1 
ATOM 54911  C CB  . ALA VA 1 137 ? 153.341 228.834 256.574 1.00 79.31  ? 137 ALA VA CB  1 
ATOM 54912  N N   . SER VA 1 138 ? 150.398 229.920 256.899 1.00 69.81  ? 138 SER VA N   1 
ATOM 54913  C CA  . SER VA 1 138 ? 149.342 230.779 256.381 1.00 70.56  ? 138 SER VA CA  1 
ATOM 54914  C C   . SER VA 1 138 ? 148.814 231.719 257.454 1.00 70.24  ? 138 SER VA C   1 
ATOM 54915  O O   . SER VA 1 138 ? 148.521 232.887 257.176 1.00 78.94  ? 138 SER VA O   1 
ATOM 54916  C CB  . SER VA 1 138 ? 148.208 229.927 255.817 1.00 76.81  ? 138 SER VA CB  1 
ATOM 54917  O OG  . SER VA 1 138 ? 147.158 230.745 255.339 1.00 86.12  ? 138 SER VA OG  1 
ATOM 54918  N N   . GLU VA 1 139 ? 148.678 231.230 258.685 1.00 65.80  ? 139 GLU VA N   1 
ATOM 54919  C CA  . GLU VA 1 139 ? 148.094 232.053 259.737 1.00 70.77  ? 139 GLU VA CA  1 
ATOM 54920  C C   . GLU VA 1 139 ? 149.023 233.194 260.123 1.00 74.22  ? 139 GLU VA C   1 
ATOM 54921  O O   . GLU VA 1 139 ? 148.569 234.317 260.364 1.00 80.11  ? 139 GLU VA O   1 
ATOM 54922  C CB  . GLU VA 1 139 ? 147.777 231.191 260.959 1.00 75.58  ? 139 GLU VA CB  1 
ATOM 54923  C CG  . GLU VA 1 139 ? 146.585 230.251 260.801 1.00 83.37  ? 139 GLU VA CG  1 
ATOM 54924  C CD  . GLU VA 1 139 ? 145.359 230.921 260.214 1.00 86.32  ? 139 GLU VA CD  1 
ATOM 54925  O OE1 . GLU VA 1 139 ? 145.129 232.111 260.512 1.00 84.06  ? 139 GLU VA OE1 1 
ATOM 54926  O OE2 . GLU VA 1 139 ? 144.626 230.257 259.450 1.00 84.32  ? 139 GLU VA OE2 1 
ATOM 54927  N N   . VAL VA 1 140 ? 150.326 232.926 260.192 1.00 67.62  ? 140 VAL VA N   1 
ATOM 54928  C CA  . VAL VA 1 140 ? 151.272 233.966 260.582 1.00 63.29  ? 140 VAL VA CA  1 
ATOM 54929  C C   . VAL VA 1 140 ? 151.281 235.086 259.553 1.00 65.17  ? 140 VAL VA C   1 
ATOM 54930  O O   . VAL VA 1 140 ? 151.288 236.271 259.903 1.00 71.44  ? 140 VAL VA O   1 
ATOM 54931  C CB  . VAL VA 1 140 ? 152.674 233.364 260.778 1.00 64.57  ? 140 VAL VA CB  1 
ATOM 54932  C CG1 . VAL VA 1 140 ? 153.717 234.462 260.840 1.00 63.96  ? 140 VAL VA CG1 1 
ATOM 54933  C CG2 . VAL VA 1 140 ? 152.709 232.515 262.032 1.00 72.56  ? 140 VAL VA CG2 1 
ATOM 54934  N N   . SER VA 1 141 ? 151.283 234.733 258.268 1.00 62.38  ? 141 SER VA N   1 
ATOM 54935  C CA  . SER VA 1 141 ? 151.228 235.749 257.225 1.00 55.11  ? 141 SER VA CA  1 
ATOM 54936  C C   . SER VA 1 141 ? 149.917 236.517 257.284 1.00 55.04  ? 141 SER VA C   1 
ATOM 54937  O O   . SER VA 1 141 ? 149.894 237.744 257.145 1.00 65.86  ? 141 SER VA O   1 
ATOM 54938  C CB  . SER VA 1 141 ? 151.408 235.096 255.857 1.00 60.93  ? 141 SER VA CB  1 
ATOM 54939  O OG  . SER VA 1 141 ? 152.565 234.283 255.834 1.00 71.31  ? 141 SER VA OG  1 
ATOM 54940  N N   . LYS VA 1 142 ? 148.808 235.807 257.490 1.00 63.52  ? 142 LYS VA N   1 
ATOM 54941  C CA  . LYS VA 1 142 ? 147.510 236.466 257.558 1.00 62.88  ? 142 LYS VA CA  1 
ATOM 54942  C C   . LYS VA 1 142 ? 147.436 237.436 258.727 1.00 62.22  ? 142 LYS VA C   1 
ATOM 54943  O O   . LYS VA 1 142 ? 146.919 238.549 258.587 1.00 67.18  ? 142 LYS VA O   1 
ATOM 54944  C CB  . LYS VA 1 142 ? 146.401 235.424 257.668 1.00 70.40  ? 142 LYS VA CB  1 
ATOM 54945  C CG  . LYS VA 1 142 ? 145.010 236.018 257.691 1.00 74.17  ? 142 LYS VA CG  1 
ATOM 54946  C CD  . LYS VA 1 142 ? 143.944 234.945 257.690 1.00 80.01  ? 142 LYS VA CD  1 
ATOM 54947  C CE  . LYS VA 1 142 ? 142.564 235.552 257.867 1.00 78.62  ? 142 LYS VA CE  1 
ATOM 54948  N NZ  . LYS VA 1 142 ? 142.164 236.402 256.713 1.00 79.38  ? 142 LYS VA NZ  1 
ATOM 54949  N N   . GLY VA 1 143 ? 147.936 237.029 259.893 1.00 62.70  ? 143 GLY VA N   1 
ATOM 54950  C CA  . GLY VA 1 143 ? 147.801 237.869 261.072 1.00 62.93  ? 143 GLY VA CA  1 
ATOM 54951  C C   . GLY VA 1 143 ? 148.548 239.180 260.942 1.00 64.36  ? 143 GLY VA C   1 
ATOM 54952  O O   . GLY VA 1 143 ? 148.022 240.245 261.271 1.00 69.92  ? 143 GLY VA O   1 
ATOM 54953  N N   . LEU VA 1 144 ? 149.788 239.120 260.458 1.00 58.43  ? 144 LEU VA N   1 
ATOM 54954  C CA  . LEU VA 1 144 ? 150.581 240.336 260.321 1.00 52.54  ? 144 LEU VA CA  1 
ATOM 54955  C C   . LEU VA 1 144 ? 149.957 241.284 259.308 1.00 57.11  ? 144 LEU VA C   1 
ATOM 54956  O O   . LEU VA 1 144 ? 149.952 242.502 259.509 1.00 63.67  ? 144 LEU VA O   1 
ATOM 54957  C CB  . LEU VA 1 144 ? 152.009 239.982 259.917 1.00 52.22  ? 144 LEU VA CB  1 
ATOM 54958  C CG  . LEU VA 1 144 ? 152.823 239.154 260.913 1.00 57.18  ? 144 LEU VA CG  1 
ATOM 54959  C CD1 . LEU VA 1 144 ? 154.262 239.068 260.463 1.00 58.17  ? 144 LEU VA CD1 1 
ATOM 54960  C CD2 . LEU VA 1 144 ? 152.749 239.732 262.310 1.00 65.03  ? 144 LEU VA CD2 1 
ATOM 54961  N N   . ALA VA 1 145 ? 149.432 240.745 258.209 1.00 53.53  ? 145 ALA VA N   1 
ATOM 54962  C CA  . ALA VA 1 145 ? 148.814 241.591 257.196 1.00 47.38  ? 145 ALA VA CA  1 
ATOM 54963  C C   . ALA VA 1 145 ? 147.597 242.316 257.754 1.00 52.81  ? 145 ALA VA C   1 
ATOM 54964  O O   . ALA VA 1 145 ? 147.404 243.510 257.505 1.00 62.61  ? 145 ALA VA O   1 
ATOM 54965  C CB  . ALA VA 1 145 ? 148.429 240.749 255.982 1.00 58.26  ? 145 ALA VA CB  1 
ATOM 54966  N N   . ASN VA 1 146 ? 146.762 241.608 258.515 1.00 61.61  ? 146 ASN VA N   1 
ATOM 54967  C CA  . ASN VA 1 146 ? 145.555 242.225 259.055 1.00 57.59  ? 146 ASN VA CA  1 
ATOM 54968  C C   . ASN VA 1 146 ? 145.891 243.307 260.071 1.00 60.76  ? 146 ASN VA C   1 
ATOM 54969  O O   . ASN VA 1 146 ? 145.260 244.369 260.089 1.00 64.75  ? 146 ASN VA O   1 
ATOM 54970  C CB  . ASN VA 1 146 ? 144.664 241.161 259.688 1.00 60.88  ? 146 ASN VA CB  1 
ATOM 54971  C CG  . ASN VA 1 146 ? 143.841 240.411 258.667 1.00 73.37  ? 146 ASN VA CG  1 
ATOM 54972  O OD1 . ASN VA 1 146 ? 143.946 240.657 257.467 1.00 72.31  ? 146 ASN VA OD1 1 
ATOM 54973  N ND2 . ASN VA 1 146 ? 143.016 239.485 259.139 1.00 75.05  ? 146 ASN VA ND2 1 
ATOM 54974  N N   . LEU VA 1 147 ? 146.876 243.054 260.933 1.00 58.63  ? 147 LEU VA N   1 
ATOM 54975  C CA  . LEU VA 1 147 ? 147.228 244.029 261.959 1.00 55.54  ? 147 LEU VA CA  1 
ATOM 54976  C C   . LEU VA 1 147 ? 147.699 245.333 261.334 1.00 56.61  ? 147 LEU VA C   1 
ATOM 54977  O O   . LEU VA 1 147 ? 147.330 246.421 261.788 1.00 64.23  ? 147 LEU VA O   1 
ATOM 54978  C CB  . LEU VA 1 147 ? 148.309 243.457 262.875 1.00 56.01  ? 147 LEU VA CB  1 
ATOM 54979  C CG  . LEU VA 1 147 ? 147.863 242.675 264.108 1.00 59.69  ? 147 LEU VA CG  1 
ATOM 54980  C CD1 . LEU VA 1 147 ? 149.078 242.138 264.826 1.00 63.53  ? 147 LEU VA CD1 1 
ATOM 54981  C CD2 . LEU VA 1 147 ? 147.038 243.533 265.050 1.00 63.94  ? 147 LEU VA CD2 1 
ATOM 54982  N N   . SER VA 1 148 ? 148.521 245.243 260.289 1.00 55.54  ? 148 SER VA N   1 
ATOM 54983  C CA  . SER VA 1 148 ? 149.053 246.446 259.661 1.00 53.46  ? 148 SER VA CA  1 
ATOM 54984  C C   . SER VA 1 148 ? 147.935 247.313 259.104 1.00 57.58  ? 148 SER VA C   1 
ATOM 54985  O O   . SER VA 1 148 ? 147.942 248.538 259.269 1.00 63.61  ? 148 SER VA O   1 
ATOM 54986  C CB  . SER VA 1 148 ? 150.035 246.063 258.556 1.00 63.25  ? 148 SER VA CB  1 
ATOM 54987  O OG  . SER VA 1 148 ? 150.542 247.215 257.909 1.00 71.94  ? 148 SER VA OG  1 
ATOM 54988  N N   . LEU VA 1 149 ? 146.963 246.696 258.436 1.00 58.06  ? 149 LEU VA N   1 
ATOM 54989  C CA  . LEU VA 1 149 ? 145.884 247.467 257.830 1.00 48.69  ? 149 LEU VA CA  1 
ATOM 54990  C C   . LEU VA 1 149 ? 144.958 248.050 258.888 1.00 52.16  ? 149 LEU VA C   1 
ATOM 54991  O O   . LEU VA 1 149 ? 144.432 249.156 258.718 1.00 56.39  ? 149 LEU VA O   1 
ATOM 54992  C CB  . LEU VA 1 149 ? 145.100 246.588 256.861 1.00 50.62  ? 149 LEU VA CB  1 
ATOM 54993  C CG  . LEU VA 1 149 ? 145.580 246.640 255.414 1.00 56.16  ? 149 LEU VA CG  1 
ATOM 54994  C CD1 . LEU VA 1 149 ? 145.078 245.436 254.648 1.00 62.77  ? 149 LEU VA CD1 1 
ATOM 54995  C CD2 . LEU VA 1 149 ? 145.131 247.924 254.748 1.00 62.65  ? 149 LEU VA CD2 1 
ATOM 54996  N N   . GLU VA 1 150 ? 144.740 247.320 259.980 1.00 61.82  ? 150 GLU VA N   1 
ATOM 54997  C CA  . GLU VA 1 150 ? 143.814 247.782 261.009 1.00 55.19  ? 150 GLU VA CA  1 
ATOM 54998  C C   . GLU VA 1 150 ? 144.387 248.965 261.777 1.00 62.11  ? 150 GLU VA C   1 
ATOM 54999  O O   . GLU VA 1 150 ? 143.692 249.961 262.012 1.00 69.15  ? 150 GLU VA O   1 
ATOM 55000  C CB  . GLU VA 1 150 ? 143.481 246.630 261.954 1.00 61.01  ? 150 GLU VA CB  1 
ATOM 55001  C CG  . GLU VA 1 150 ? 142.949 247.052 263.312 1.00 69.33  ? 150 GLU VA CG  1 
ATOM 55002  C CD  . GLU VA 1 150 ? 142.468 245.875 264.132 1.00 79.13  ? 150 GLU VA CD  1 
ATOM 55003  O OE1 . GLU VA 1 150 ? 143.214 244.878 264.234 1.00 79.97  ? 150 GLU VA OE1 1 
ATOM 55004  O OE2 . GLU VA 1 150 ? 141.346 245.945 264.675 1.00 78.04  ? 150 GLU VA OE2 1 
ATOM 55005  N N   . LEU VA 1 151 ? 145.650 248.873 262.188 1.00 63.15  ? 151 LEU VA N   1 
ATOM 55006  C CA  . LEU VA 1 151 ? 146.280 249.917 262.985 1.00 56.36  ? 151 LEU VA CA  1 
ATOM 55007  C C   . LEU VA 1 151 ? 146.941 251.003 262.149 1.00 60.38  ? 151 LEU VA C   1 
ATOM 55008  O O   . LEU VA 1 151 ? 147.369 252.014 262.710 1.00 62.51  ? 151 LEU VA O   1 
ATOM 55009  C CB  . LEU VA 1 151 ? 147.328 249.309 263.920 1.00 56.40  ? 151 LEU VA CB  1 
ATOM 55010  C CG  . LEU VA 1 151 ? 146.812 248.239 264.880 1.00 62.21  ? 151 LEU VA CG  1 
ATOM 55011  C CD1 . LEU VA 1 151 ? 147.903 247.241 265.195 1.00 65.25  ? 151 LEU VA CD1 1 
ATOM 55012  C CD2 . LEU VA 1 151 ? 146.286 248.874 266.148 1.00 67.21  ? 151 LEU VA CD2 1 
ATOM 55013  N N   . ARG VA 1 152 ? 147.032 250.826 260.833 1.00 65.60  ? 152 ARG VA N   1 
ATOM 55014  C CA  . ARG VA 1 152 ? 147.652 251.811 259.951 1.00 58.67  ? 152 ARG VA CA  1 
ATOM 55015  C C   . ARG VA 1 152 ? 149.083 252.105 260.390 1.00 63.01  ? 152 ARG VA C   1 
ATOM 55016  O O   . ARG VA 1 152 ? 149.484 253.256 260.564 1.00 65.46  ? 152 ARG VA O   1 
ATOM 55017  C CB  . ARG VA 1 152 ? 146.819 253.088 259.900 1.00 55.08  ? 152 ARG VA CB  1 
ATOM 55018  C CG  . ARG VA 1 152 ? 145.430 252.874 259.344 1.00 61.09  ? 152 ARG VA CG  1 
ATOM 55019  C CD  . ARG VA 1 152 ? 144.509 254.002 259.727 1.00 62.40  ? 152 ARG VA CD  1 
ATOM 55020  N NE  . ARG VA 1 152 ? 144.928 255.263 259.132 1.00 62.11  ? 152 ARG VA NE  1 
ATOM 55021  C CZ  . ARG VA 1 152 ? 144.142 256.319 258.983 1.00 67.24  ? 152 ARG VA CZ  1 
ATOM 55022  N NH1 . ARG VA 1 152 ? 142.883 256.308 259.391 1.00 71.60  ? 152 ARG VA NH1 1 
ATOM 55023  N NH2 . ARG VA 1 152 ? 144.630 257.416 258.413 1.00 65.91  ? 152 ARG VA NH2 1 
ATOM 55024  N N   . LYS VA 1 153 ? 149.857 251.036 260.575 1.00 62.98  ? 153 LYS VA N   1 
ATOM 55025  C CA  . LYS VA 1 153 ? 151.227 251.138 261.015 1.00 59.57  ? 153 LYS VA CA  1 
ATOM 55026  C C   . LYS VA 1 153 ? 151.999 250.051 260.269 1.00 62.51  ? 153 LYS VA C   1 
ATOM 55027  O O   . LYS VA 1 153 ? 151.546 248.893 260.235 1.00 72.62  ? 153 LYS VA O   1 
ATOM 55028  C CB  . LYS VA 1 153 ? 151.337 250.951 262.521 1.00 62.13  ? 153 LYS VA CB  1 
ATOM 55029  C CG  . LYS VA 1 153 ? 152.718 251.185 263.087 1.00 64.58  ? 153 LYS VA CG  1 
ATOM 55030  C CD  . LYS VA 1 153 ? 152.758 250.989 264.594 1.00 68.12  ? 153 LYS VA CD  1 
ATOM 55031  C CE  . LYS VA 1 153 ? 152.040 252.099 265.352 1.00 62.30  ? 153 LYS VA CE  1 
ATOM 55032  N NZ  . LYS VA 1 153 ? 152.716 253.416 265.240 1.00 68.34  ? 153 LYS VA NZ  1 
ATOM 55033  N N   . PRO VA 1 154 ? 153.144 250.366 259.662 1.00 58.25  ? 154 PRO VA N   1 
ATOM 55034  C CA  . PRO VA 1 154 ? 153.843 249.357 258.858 1.00 58.46  ? 154 PRO VA CA  1 
ATOM 55035  C C   . PRO VA 1 154 ? 154.401 248.226 259.711 1.00 62.22  ? 154 PRO VA C   1 
ATOM 55036  O O   . PRO VA 1 154 ? 154.896 248.442 260.818 1.00 66.44  ? 154 PRO VA O   1 
ATOM 55037  C CB  . PRO VA 1 154 ? 154.953 250.163 258.186 1.00 59.65  ? 154 PRO VA CB  1 
ATOM 55038  C CG  . PRO VA 1 154 ? 155.212 251.279 259.109 1.00 62.46  ? 154 PRO VA CG  1 
ATOM 55039  C CD  . PRO VA 1 154 ? 153.907 251.624 259.745 1.00 66.82  ? 154 PRO VA CD  1 
ATOM 55040  N N   . ILE VA 1 155 ? 154.314 247.012 259.176 1.00 57.59  ? 155 ILE VA N   1 
ATOM 55041  C CA  . ILE VA 1 155 ? 154.879 245.822 259.797 1.00 53.27  ? 155 ILE VA CA  1 
ATOM 55042  C C   . ILE VA 1 155 ? 155.620 245.055 258.711 1.00 58.77  ? 155 ILE VA C   1 
ATOM 55043  O O   . ILE VA 1 155 ? 155.037 244.728 257.672 1.00 64.37  ? 155 ILE VA O   1 
ATOM 55044  C CB  . ILE VA 1 155 ? 153.798 244.945 260.450 1.00 53.99  ? 155 ILE VA CB  1 
ATOM 55045  C CG1 . ILE VA 1 155 ? 153.144 245.718 261.597 1.00 62.15  ? 155 ILE VA CG1 1 
ATOM 55046  C CG2 . ILE VA 1 155 ? 154.398 243.629 260.950 1.00 60.12  ? 155 ILE VA CG2 1 
ATOM 55047  C CD1 . ILE VA 1 155 ? 152.186 244.921 262.439 1.00 66.52  ? 155 ILE VA CD1 1 
ATOM 55048  N N   . THR VA 1 156 ? 156.891 244.761 258.954 1.00 61.54  ? 156 THR VA N   1 
ATOM 55049  C CA  . THR VA 1 156 ? 157.746 244.112 257.973 1.00 57.17  ? 156 THR VA CA  1 
ATOM 55050  C C   . THR VA 1 156 ? 157.853 242.624 258.277 1.00 59.84  ? 156 THR VA C   1 
ATOM 55051  O O   . THR VA 1 156 ? 157.760 242.197 259.428 1.00 66.84  ? 156 THR VA O   1 
ATOM 55052  C CB  . THR VA 1 156 ? 159.134 244.751 257.962 1.00 63.24  ? 156 THR VA CB  1 
ATOM 55053  O OG1 . THR VA 1 156 ? 159.015 246.137 257.628 1.00 66.05  ? 156 THR VA OG1 1 
ATOM 55054  C CG2 . THR VA 1 156 ? 160.028 244.079 256.942 1.00 68.72  ? 156 THR VA CG2 1 
ATOM 55055  N N   . PHE VA 1 157 ? 158.056 241.841 257.225 1.00 63.94  ? 157 PHE VA N   1 
ATOM 55056  C CA  . PHE VA 1 157 ? 157.906 240.390 257.263 1.00 64.28  ? 157 PHE VA CA  1 
ATOM 55057  C C   . PHE VA 1 157 ? 159.236 239.773 256.844 1.00 64.07  ? 157 PHE VA C   1 
ATOM 55058  O O   . PHE VA 1 157 ? 159.535 239.684 255.650 1.00 76.52  ? 157 PHE VA O   1 
ATOM 55059  C CB  . PHE VA 1 157 ? 156.764 239.974 256.341 1.00 71.16  ? 157 PHE VA CB  1 
ATOM 55060  C CG  . PHE VA 1 157 ? 156.419 238.518 256.399 1.00 69.73  ? 157 PHE VA CG  1 
ATOM 55061  C CD1 . PHE VA 1 157 ? 156.162 237.901 257.606 1.00 72.76  ? 157 PHE VA CD1 1 
ATOM 55062  C CD2 . PHE VA 1 157 ? 156.311 237.777 255.239 1.00 69.02  ? 157 PHE VA CD2 1 
ATOM 55063  C CE1 . PHE VA 1 157 ? 155.831 236.569 257.658 1.00 74.93  ? 157 PHE VA CE1 1 
ATOM 55064  C CE2 . PHE VA 1 157 ? 155.976 236.444 255.287 1.00 74.75  ? 157 PHE VA CE2 1 
ATOM 55065  C CZ  . PHE VA 1 157 ? 155.729 235.843 256.496 1.00 73.94  ? 157 PHE VA CZ  1 
ATOM 55066  N N   . GLY VA 1 158 ? 160.026 239.345 257.824 1.00 62.15  ? 158 GLY VA N   1 
ATOM 55067  C CA  . GLY VA 1 158 ? 161.374 238.881 257.566 1.00 64.59  ? 158 GLY VA CA  1 
ATOM 55068  C C   . GLY VA 1 158 ? 161.622 237.431 257.921 1.00 69.19  ? 158 GLY VA C   1 
ATOM 55069  O O   . GLY VA 1 158 ? 162.673 237.102 258.475 1.00 68.60  ? 158 GLY VA O   1 
ATOM 55070  N N   . VAL VA 1 159 ? 160.674 236.552 257.615 1.00 72.97  ? 159 VAL VA N   1 
ATOM 55071  C CA  . VAL VA 1 159 ? 160.828 235.138 257.923 1.00 72.32  ? 159 VAL VA CA  1 
ATOM 55072  C C   . VAL VA 1 159 ? 161.562 234.450 256.779 1.00 68.63  ? 159 VAL VA C   1 
ATOM 55073  O O   . VAL VA 1 159 ? 161.706 234.990 255.680 1.00 71.81  ? 159 VAL VA O   1 
ATOM 55074  C CB  . VAL VA 1 159 ? 159.476 234.447 258.186 1.00 74.37  ? 159 VAL VA CB  1 
ATOM 55075  C CG1 . VAL VA 1 159 ? 158.780 235.069 259.389 1.00 71.69  ? 159 VAL VA CG1 1 
ATOM 55076  C CG2 . VAL VA 1 159 ? 158.599 234.477 256.951 1.00 73.41  ? 159 VAL VA CG2 1 
ATOM 55077  N N   . ILE VA 1 160 ? 162.032 233.234 257.048 1.00 72.04  ? 160 ILE VA N   1 
ATOM 55078  C CA  . ILE VA 1 160 ? 162.679 232.390 256.053 1.00 72.01  ? 160 ILE VA CA  1 
ATOM 55079  C C   . ILE VA 1 160 ? 162.211 230.957 256.263 1.00 80.62  ? 160 ILE VA C   1 
ATOM 55080  O O   . ILE VA 1 160 ? 161.559 230.628 257.255 1.00 86.84  ? 160 ILE VA O   1 
ATOM 55081  C CB  . ILE VA 1 160 ? 164.218 232.468 256.121 1.00 73.13  ? 160 ILE VA CB  1 
ATOM 55082  C CG1 . ILE VA 1 160 ? 164.733 231.886 257.440 1.00 76.61  ? 160 ILE VA CG1 1 
ATOM 55083  C CG2 . ILE VA 1 160 ? 164.671 233.900 255.951 1.00 77.91  ? 160 ILE VA CG2 1 
ATOM 55084  C CD1 . ILE VA 1 160 ? 166.219 232.081 257.663 1.00 78.81  ? 160 ILE VA CD1 1 
ATOM 55085  N N   . THR VA 1 161 ? 162.562 230.098 255.311 1.00 91.33  ? 161 THR VA N   1 
ATOM 55086  C CA  . THR VA 1 161 ? 162.205 228.689 255.340 1.00 92.84  ? 161 THR VA CA  1 
ATOM 55087  C C   . THR VA 1 161 ? 163.467 227.843 255.440 1.00 92.11  ? 161 THR VA C   1 
ATOM 55088  O O   . THR VA 1 161 ? 164.522 228.221 254.923 1.00 89.63  ? 161 THR VA O   1 
ATOM 55089  C CB  . THR VA 1 161 ? 161.419 228.292 254.090 1.00 93.17  ? 161 THR VA CB  1 
ATOM 55090  O OG1 . THR VA 1 161 ? 162.287 228.320 252.952 1.00 95.26  ? 161 THR VA OG1 1 
ATOM 55091  C CG2 . THR VA 1 161 ? 160.258 229.246 253.864 1.00 89.14  ? 161 THR VA CG2 1 
ATOM 55092  N N   . ALA VA 1 162 ? 163.352 226.700 256.107 1.00 102.38 ? 162 ALA VA N   1 
ATOM 55093  C CA  . ALA VA 1 162 ? 164.480 225.795 256.272 1.00 101.80 ? 162 ALA VA CA  1 
ATOM 55094  C C   . ALA VA 1 162 ? 163.992 224.410 256.675 1.00 102.62 ? 162 ALA VA C   1 
ATOM 55095  O O   . ALA VA 1 162 ? 162.856 224.249 257.123 1.00 101.87 ? 162 ALA VA O   1 
ATOM 55096  C CB  . ALA VA 1 162 ? 165.449 226.338 257.305 1.00 97.71  ? 162 ALA VA CB  1 
ATOM 55097  N N   . ASN WA 1 16  ? 150.374 245.680 227.692 1.00 63.96  ? 16  ASN WA N   1 
ATOM 55098  C CA  . ASN WA 1 16  ? 150.873 246.388 228.857 1.00 65.32  ? 16  ASN WA CA  1 
ATOM 55099  C C   . ASN WA 1 16  ? 149.779 246.529 229.897 1.00 64.82  ? 16  ASN WA C   1 
ATOM 55100  O O   . ASN WA 1 16  ? 148.837 247.303 229.720 1.00 64.94  ? 16  ASN WA O   1 
ATOM 55101  C CB  . ASN WA 1 16  ? 151.383 247.767 228.461 1.00 66.11  ? 16  ASN WA CB  1 
ATOM 55102  C CG  . ASN WA 1 16  ? 151.730 248.626 229.654 1.00 67.37  ? 16  ASN WA CG  1 
ATOM 55103  O OD1 . ASN WA 1 16  ? 152.087 248.127 230.717 1.00 68.90  ? 16  ASN WA OD1 1 
ATOM 55104  N ND2 . ASN WA 1 16  ? 151.639 249.929 229.476 1.00 67.07  ? 16  ASN WA ND2 1 
ATOM 55105  N N   . LYS WA 1 17  ? 149.911 245.797 230.996 1.00 66.62  ? 17  LYS WA N   1 
ATOM 55106  C CA  . LYS WA 1 17  ? 148.904 245.866 232.046 1.00 66.51  ? 17  LYS WA CA  1 
ATOM 55107  C C   . LYS WA 1 17  ? 148.751 247.277 232.595 1.00 69.93  ? 17  LYS WA C   1 
ATOM 55108  O O   . LYS WA 1 17  ? 147.668 247.640 233.064 1.00 81.47  ? 17  LYS WA O   1 
ATOM 55109  C CB  . LYS WA 1 17  ? 149.257 244.903 233.176 1.00 69.66  ? 17  LYS WA CB  1 
ATOM 55110  C CG  . LYS WA 1 17  ? 149.339 243.455 232.745 1.00 75.59  ? 17  LYS WA CG  1 
ATOM 55111  C CD  . LYS WA 1 17  ? 147.990 242.919 232.303 1.00 77.26  ? 17  LYS WA CD  1 
ATOM 55112  C CE  . LYS WA 1 17  ? 148.052 241.426 232.035 1.00 77.99  ? 17  LYS WA CE  1 
ATOM 55113  N NZ  . LYS WA 1 17  ? 148.868 241.110 230.830 1.00 76.95  ? 17  LYS WA NZ  1 
ATOM 55114  N N   . GLY WA 1 18  ? 149.811 248.080 232.550 1.00 60.96  ? 18  GLY WA N   1 
ATOM 55115  C CA  . GLY WA 1 18  ? 149.712 249.434 233.066 1.00 57.94  ? 18  GLY WA CA  1 
ATOM 55116  C C   . GLY WA 1 18  ? 148.656 250.252 232.352 1.00 62.00  ? 18  GLY WA C   1 
ATOM 55117  O O   . GLY WA 1 18  ? 147.879 250.966 232.986 1.00 68.75  ? 18  GLY WA O   1 
ATOM 55118  N N   . TRP WA 1 19  ? 148.613 250.158 231.023 1.00 61.91  ? 19  TRP WA N   1 
ATOM 55119  C CA  . TRP WA 1 19  ? 147.588 250.868 230.266 1.00 56.92  ? 19  TRP WA CA  1 
ATOM 55120  C C   . TRP WA 1 19  ? 146.198 250.354 230.619 1.00 59.75  ? 19  TRP WA C   1 
ATOM 55121  O O   . TRP WA 1 19  ? 145.258 251.137 230.786 1.00 64.12  ? 19  TRP WA O   1 
ATOM 55122  C CB  . TRP WA 1 19  ? 147.861 250.724 228.769 1.00 59.12  ? 19  TRP WA CB  1 
ATOM 55123  C CG  . TRP WA 1 19  ? 146.925 251.496 227.887 1.00 55.58  ? 19  TRP WA CG  1 
ATOM 55124  C CD1 . TRP WA 1 19  ? 145.635 251.183 227.590 1.00 60.00  ? 19  TRP WA CD1 1 
ATOM 55125  C CD2 . TRP WA 1 19  ? 147.213 252.710 227.186 1.00 49.67  ? 19  TRP WA CD2 1 
ATOM 55126  N NE1 . TRP WA 1 19  ? 145.100 252.123 226.750 1.00 63.36  ? 19  TRP WA NE1 1 
ATOM 55127  C CE2 . TRP WA 1 19  ? 146.050 253.073 226.486 1.00 54.02  ? 19  TRP WA CE2 1 
ATOM 55128  C CE3 . TRP WA 1 19  ? 148.341 253.525 227.083 1.00 56.71  ? 19  TRP WA CE3 1 
ATOM 55129  C CZ2 . TRP WA 1 19  ? 145.981 254.213 225.698 1.00 57.27  ? 19  TRP WA CZ2 1 
ATOM 55130  C CZ3 . TRP WA 1 19  ? 148.270 254.655 226.298 1.00 59.92  ? 19  TRP WA CZ3 1 
ATOM 55131  C CH2 . TRP WA 1 19  ? 147.100 254.990 225.617 1.00 57.21  ? 19  TRP WA CH2 1 
ATOM 55132  N N   . GLU WA 1 20  ? 146.050 249.034 230.737 1.00 67.98  ? 20  GLU WA N   1 
ATOM 55133  C CA  . GLU WA 1 20  ? 144.739 248.466 231.027 1.00 62.93  ? 20  GLU WA CA  1 
ATOM 55134  C C   . GLU WA 1 20  ? 144.276 248.824 232.432 1.00 64.43  ? 20  GLU WA C   1 
ATOM 55135  O O   . GLU WA 1 20  ? 143.111 249.177 232.634 1.00 71.24  ? 20  GLU WA O   1 
ATOM 55136  C CB  . GLU WA 1 20  ? 144.772 246.950 230.850 1.00 69.01  ? 20  GLU WA CB  1 
ATOM 55137  C CG  . GLU WA 1 20  ? 145.467 246.493 229.582 1.00 78.48  ? 20  GLU WA CG  1 
ATOM 55138  C CD  . GLU WA 1 20  ? 145.003 245.126 229.115 1.00 82.83  ? 20  GLU WA CD  1 
ATOM 55139  O OE1 . GLU WA 1 20  ? 144.294 244.438 229.879 1.00 78.92  ? 20  GLU WA OE1 1 
ATOM 55140  O OE2 . GLU WA 1 20  ? 145.351 244.737 227.980 1.00 82.61  ? 20  GLU WA OE2 1 
ATOM 55141  N N   . ALA WA 1 21  ? 145.173 248.741 233.415 1.00 58.56  ? 21  ALA WA N   1 
ATOM 55142  C CA  . ALA WA 1 21  ? 144.782 249.032 234.788 1.00 56.60  ? 21  ALA WA CA  1 
ATOM 55143  C C   . ALA WA 1 21  ? 144.303 250.469 234.930 1.00 55.55  ? 21  ALA WA C   1 
ATOM 55144  O O   . ALA WA 1 21  ? 143.316 250.737 235.621 1.00 63.87  ? 21  ALA WA O   1 
ATOM 55145  C CB  . ALA WA 1 21  ? 145.950 248.761 235.733 1.00 64.21  ? 21  ALA WA CB  1 
ATOM 55146  N N   . ALA WA 1 22  ? 144.992 251.410 234.287 1.00 51.93  ? 22  ALA WA N   1 
ATOM 55147  C CA  . ALA WA 1 22  ? 144.559 252.800 234.346 1.00 54.13  ? 22  ALA WA CA  1 
ATOM 55148  C C   . ALA WA 1 22  ? 143.190 252.975 233.706 1.00 57.56  ? 22  ALA WA C   1 
ATOM 55149  O O   . ALA WA 1 22  ? 142.363 253.751 234.196 1.00 66.49  ? 22  ALA WA O   1 
ATOM 55150  C CB  . ALA WA 1 22  ? 145.587 253.697 233.661 1.00 63.15  ? 22  ALA WA CB  1 
ATOM 55151  N N   . LEU WA 1 23  ? 142.937 252.268 232.607 1.00 59.30  ? 23  LEU WA N   1 
ATOM 55152  C CA  . LEU WA 1 23  ? 141.656 252.402 231.924 1.00 57.24  ? 23  LEU WA CA  1 
ATOM 55153  C C   . LEU WA 1 23  ? 140.504 251.944 232.806 1.00 58.12  ? 23  LEU WA C   1 
ATOM 55154  O O   . LEU WA 1 23  ? 139.445 252.579 232.834 1.00 59.57  ? 23  LEU WA O   1 
ATOM 55155  C CB  . LEU WA 1 23  ? 141.685 251.618 230.615 1.00 60.81  ? 23  LEU WA CB  1 
ATOM 55156  C CG  . LEU WA 1 23  ? 140.556 251.884 229.621 1.00 63.05  ? 23  LEU WA CG  1 
ATOM 55157  C CD1 . LEU WA 1 23  ? 140.356 253.363 229.364 1.00 67.71  ? 23  LEU WA CD1 1 
ATOM 55158  C CD2 . LEU WA 1 23  ? 140.851 251.161 228.327 1.00 63.06  ? 23  LEU WA CD2 1 
ATOM 55159  N N   . SER WA 1 24  ? 140.692 250.846 233.536 1.00 54.81  ? 24  SER WA N   1 
ATOM 55160  C CA  . SER WA 1 24  ? 139.645 250.362 234.428 1.00 46.29  ? 24  SER WA CA  1 
ATOM 55161  C C   . SER WA 1 24  ? 139.328 251.391 235.505 1.00 54.49  ? 24  SER WA C   1 
ATOM 55162  O O   . SER WA 1 24  ? 138.169 251.563 235.894 1.00 69.58  ? 24  SER WA O   1 
ATOM 55163  C CB  . SER WA 1 24  ? 140.078 249.044 235.062 1.00 50.03  ? 24  SER WA CB  1 
ATOM 55164  O OG  . SER WA 1 24  ? 140.637 248.182 234.092 1.00 55.59  ? 24  SER WA OG  1 
ATOM 55165  N N   . ALA WA 1 25  ? 140.354 252.075 236.011 1.00 55.81  ? 25  ALA WA N   1 
ATOM 55166  C CA  . ALA WA 1 25  ? 140.147 253.045 237.082 1.00 49.85  ? 25  ALA WA CA  1 
ATOM 55167  C C   . ALA WA 1 25  ? 139.377 254.256 236.584 1.00 54.48  ? 25  ALA WA C   1 
ATOM 55168  O O   . ALA WA 1 25  ? 138.517 254.792 237.293 1.00 61.47  ? 25  ALA WA O   1 
ATOM 55169  C CB  . ALA WA 1 25  ? 141.492 253.479 237.657 1.00 55.35  ? 25  ALA WA CB  1 
ATOM 55170  N N   . ILE WA 1 26  ? 139.687 254.709 235.371 1.00 61.48  ? 26  ILE WA N   1 
ATOM 55171  C CA  . ILE WA 1 26  ? 139.021 255.876 234.809 1.00 59.76  ? 26  ILE WA CA  1 
ATOM 55172  C C   . ILE WA 1 26  ? 137.524 255.640 234.756 1.00 60.07  ? 26  ILE WA C   1 
ATOM 55173  O O   . ILE WA 1 26  ? 136.717 256.523 235.065 1.00 69.82  ? 26  ILE WA O   1 
ATOM 55174  C CB  . ILE WA 1 26  ? 139.573 256.166 233.406 1.00 61.19  ? 26  ILE WA CB  1 
ATOM 55175  C CG1 . ILE WA 1 26  ? 141.002 256.679 233.498 1.00 68.84  ? 26  ILE WA CG1 1 
ATOM 55176  C CG2 . ILE WA 1 26  ? 138.709 257.198 232.722 1.00 62.82  ? 26  ILE WA CG2 1 
ATOM 55177  C CD1 . ILE WA 1 26  ? 141.752 256.520 232.208 1.00 68.82  ? 26  ILE WA CD1 1 
ATOM 55178  N N   . GLU WA 1 27  ? 137.137 254.438 234.356 1.00 66.56  ? 27  GLU WA N   1 
ATOM 55179  C CA  . GLU WA 1 27  ? 135.741 254.162 234.056 1.00 67.56  ? 27  GLU WA CA  1 
ATOM 55180  C C   . GLU WA 1 27  ? 134.993 253.631 235.269 1.00 66.39  ? 27  GLU WA C   1 
ATOM 55181  O O   . GLU WA 1 27  ? 133.812 253.288 235.158 1.00 69.58  ? 27  GLU WA O   1 
ATOM 55182  C CB  . GLU WA 1 27  ? 135.669 253.217 232.863 1.00 67.37  ? 27  GLU WA CB  1 
ATOM 55183  C CG  . GLU WA 1 27  ? 136.239 251.857 233.110 1.00 70.44  ? 27  GLU WA CG  1 
ATOM 55184  C CD  . GLU WA 1 27  ? 136.202 251.009 231.872 1.00 77.82  ? 27  GLU WA CD  1 
ATOM 55185  O OE1 . GLU WA 1 27  ? 135.734 251.514 230.827 1.00 79.81  ? 27  GLU WA OE1 1 
ATOM 55186  O OE2 . GLU WA 1 27  ? 136.734 249.885 231.907 1.00 82.86  ? 27  GLU WA OE2 1 
ATOM 55187  N N   . MET WA 1 28  ? 135.673 253.512 236.413 1.00 69.05  ? 28  MET WA N   1 
ATOM 55188  C CA  . MET WA 1 28  ? 134.982 253.436 237.697 1.00 60.10  ? 28  MET WA CA  1 
ATOM 55189  C C   . MET WA 1 28  ? 134.790 254.801 238.348 1.00 62.40  ? 28  MET WA C   1 
ATOM 55190  O O   . MET WA 1 28  ? 133.748 255.032 238.968 1.00 73.08  ? 28  MET WA O   1 
ATOM 55191  C CB  . MET WA 1 28  ? 135.718 252.506 238.665 1.00 67.47  ? 28  MET WA CB  1 
ATOM 55192  C CG  . MET WA 1 28  ? 135.756 251.029 238.304 1.00 64.33  ? 28  MET WA CG  1 
ATOM 55193  S SD  . MET WA 1 28  ? 134.050 250.423 238.347 1.00 78.46  ? 28  MET WA SD  1 
ATOM 55194  C CE  . MET WA 1 28  ? 134.194 248.777 237.713 1.00 73.84  ? 28  MET WA CE  1 
ATOM 55195  N N   . ALA WA 1 29  ? 135.764 255.709 238.247 1.00 62.83  ? 29  ALA WA N   1 
ATOM 55196  C CA  . ALA WA 1 29  ? 135.558 257.046 238.795 1.00 65.03  ? 29  ALA WA CA  1 
ATOM 55197  C C   . ALA WA 1 29  ? 134.346 257.710 238.161 1.00 69.38  ? 29  ALA WA C   1 
ATOM 55198  O O   . ALA WA 1 29  ? 133.648 258.498 238.805 1.00 74.29  ? 29  ALA WA O   1 
ATOM 55199  C CB  . ALA WA 1 29  ? 136.800 257.908 238.585 1.00 70.82  ? 29  ALA WA CB  1 
ATOM 55200  N N   . ASN WA 1 30  ? 134.092 257.416 236.885 1.00 69.29  ? 30  ASN WA N   1 
ATOM 55201  C CA  . ASN WA 1 30  ? 132.908 257.949 236.224 1.00 69.43  ? 30  ASN WA CA  1 
ATOM 55202  C C   . ASN WA 1 30  ? 131.645 257.236 236.688 1.00 72.37  ? 30  ASN WA C   1 
ATOM 55203  O O   . ASN WA 1 30  ? 130.618 257.878 236.935 1.00 75.19  ? 30  ASN WA O   1 
ATOM 55204  C CB  . ASN WA 1 30  ? 133.062 257.826 234.711 1.00 69.87  ? 30  ASN WA CB  1 
ATOM 55205  C CG  . ASN WA 1 30  ? 134.116 258.754 234.158 1.00 71.16  ? 30  ASN WA CG  1 
ATOM 55206  O OD1 . ASN WA 1 30  ? 134.402 259.799 234.738 1.00 74.20  ? 30  ASN WA OD1 1 
ATOM 55207  N ND2 . ASN WA 1 30  ? 134.708 258.374 233.037 1.00 75.50  ? 30  ASN WA ND2 1 
ATOM 55208  N N   . LEU WA 1 31  ? 131.701 255.910 236.811 1.00 72.70  ? 31  LEU WA N   1 
ATOM 55209  C CA  . LEU WA 1 31  ? 130.514 255.153 237.195 1.00 65.78  ? 31  LEU WA CA  1 
ATOM 55210  C C   . LEU WA 1 31  ? 130.034 255.563 238.580 1.00 65.28  ? 31  LEU WA C   1 
ATOM 55211  O O   . LEU WA 1 31  ? 128.858 255.886 238.773 1.00 73.72  ? 31  LEU WA O   1 
ATOM 55212  C CB  . LEU WA 1 31  ? 130.819 253.657 237.153 1.00 66.65  ? 31  LEU WA CB  1 
ATOM 55213  C CG  . LEU WA 1 31  ? 129.770 252.691 237.709 1.00 66.49  ? 31  LEU WA CG  1 
ATOM 55214  C CD1 . LEU WA 1 31  ? 128.360 253.060 237.277 1.00 72.53  ? 31  LEU WA CD1 1 
ATOM 55215  C CD2 . LEU WA 1 31  ? 130.098 251.273 237.292 1.00 69.75  ? 31  LEU WA CD2 1 
ATOM 55216  N N   . PHE WA 1 32  ? 130.939 255.571 239.558 1.00 67.73  ? 32  PHE WA N   1 
ATOM 55217  C CA  . PHE WA 1 32  ? 130.549 255.943 240.912 1.00 65.56  ? 32  PHE WA CA  1 
ATOM 55218  C C   . PHE WA 1 32  ? 130.046 257.377 240.960 1.00 67.34  ? 32  PHE WA C   1 
ATOM 55219  O O   . PHE WA 1 32  ? 129.151 257.702 241.746 1.00 74.68  ? 32  PHE WA O   1 
ATOM 55220  C CB  . PHE WA 1 32  ? 131.726 255.753 241.863 1.00 64.44  ? 32  PHE WA CB  1 
ATOM 55221  C CG  . PHE WA 1 32  ? 131.865 254.354 242.372 1.00 64.97  ? 32  PHE WA CG  1 
ATOM 55222  C CD1 . PHE WA 1 32  ? 131.698 253.277 241.524 1.00 69.87  ? 32  PHE WA CD1 1 
ATOM 55223  C CD2 . PHE WA 1 32  ? 132.160 254.113 243.697 1.00 62.66  ? 32  PHE WA CD2 1 
ATOM 55224  C CE1 . PHE WA 1 32  ? 131.822 251.993 241.986 1.00 68.16  ? 32  PHE WA CE1 1 
ATOM 55225  C CE2 . PHE WA 1 32  ? 132.285 252.827 244.163 1.00 66.28  ? 32  PHE WA CE2 1 
ATOM 55226  C CZ  . PHE WA 1 32  ? 132.114 251.767 243.305 1.00 68.62  ? 32  PHE WA CZ  1 
ATOM 55227  N N   . LYS WA 1 33  ? 130.610 258.250 240.126 1.00 69.51  ? 33  LYS WA N   1 
ATOM 55228  C CA  . LYS WA 1 33  ? 130.124 259.621 240.057 1.00 69.46  ? 33  LYS WA CA  1 
ATOM 55229  C C   . LYS WA 1 33  ? 128.679 259.659 239.579 1.00 70.67  ? 33  LYS WA C   1 
ATOM 55230  O O   . LYS WA 1 33  ? 127.881 260.477 240.050 1.00 74.30  ? 33  LYS WA O   1 
ATOM 55231  C CB  . LYS WA 1 33  ? 131.026 260.438 239.133 1.00 74.59  ? 33  LYS WA CB  1 
ATOM 55232  C CG  . LYS WA 1 33  ? 130.670 261.910 239.042 1.00 77.41  ? 33  LYS WA CG  1 
ATOM 55233  C CD  . LYS WA 1 33  ? 131.686 262.693 238.211 1.00 76.65  ? 33  LYS WA CD  1 
ATOM 55234  C CE  . LYS WA 1 33  ? 133.092 262.672 238.803 1.00 76.74  ? 33  LYS WA CE  1 
ATOM 55235  N NZ  . LYS WA 1 33  ? 133.112 262.731 240.289 1.00 79.61  ? 33  LYS WA NZ  1 
ATOM 55236  N N   . SER WA 1 34  ? 128.327 258.779 238.642 1.00 70.74  ? 34  SER WA N   1 
ATOM 55237  C CA  . SER WA 1 34  ? 126.955 258.730 238.145 1.00 71.70  ? 34  SER WA CA  1 
ATOM 55238  C C   . SER WA 1 34  ? 126.009 258.132 239.178 1.00 72.69  ? 34  SER WA C   1 
ATOM 55239  O O   . SER WA 1 34  ? 124.908 258.651 239.391 1.00 70.04  ? 34  SER WA O   1 
ATOM 55240  C CB  . SER WA 1 34  ? 126.903 257.923 236.850 1.00 72.25  ? 34  SER WA CB  1 
ATOM 55241  O OG  . SER WA 1 34  ? 125.578 257.832 236.362 1.00 76.26  ? 34  SER WA OG  1 
ATOM 55242  N N   . LEU WA 1 35  ? 126.415 257.039 239.824 1.00 77.63  ? 35  LEU WA N   1 
ATOM 55243  C CA  . LEU WA 1 35  ? 125.525 256.355 240.757 1.00 72.03  ? 35  LEU WA CA  1 
ATOM 55244  C C   . LEU WA 1 35  ? 125.141 257.266 241.914 1.00 70.17  ? 35  LEU WA C   1 
ATOM 55245  O O   . LEU WA 1 35  ? 123.973 257.325 242.312 1.00 76.19  ? 35  LEU WA O   1 
ATOM 55246  C CB  . LEU WA 1 35  ? 126.195 255.082 241.279 1.00 72.23  ? 35  LEU WA CB  1 
ATOM 55247  C CG  . LEU WA 1 35  ? 125.799 253.751 240.637 1.00 73.49  ? 35  LEU WA CG  1 
ATOM 55248  C CD1 . LEU WA 1 35  ? 126.537 252.615 241.312 1.00 74.14  ? 35  LEU WA CD1 1 
ATOM 55249  C CD2 . LEU WA 1 35  ? 124.300 253.515 240.706 1.00 74.54  ? 35  LEU WA CD2 1 
ATOM 55250  N N   . ARG WA 1 36  ? 126.114 257.986 242.470 1.00 75.26  ? 36  ARG WA N   1 
ATOM 55251  C CA  . ARG WA 1 36  ? 125.837 258.885 243.583 1.00 77.51  ? 36  ARG WA CA  1 
ATOM 55252  C C   . ARG WA 1 36  ? 125.048 260.115 243.162 1.00 79.38  ? 36  ARG WA C   1 
ATOM 55253  O O   . ARG WA 1 36  ? 124.569 260.848 244.033 1.00 82.48  ? 36  ARG WA O   1 
ATOM 55254  C CB  . ARG WA 1 36  ? 127.147 259.318 244.243 1.00 77.19  ? 36  ARG WA CB  1 
ATOM 55255  C CG  . ARG WA 1 36  ? 127.602 258.403 245.372 1.00 78.36  ? 36  ARG WA CG  1 
ATOM 55256  C CD  . ARG WA 1 36  ? 128.463 257.262 244.856 1.00 82.61  ? 36  ARG WA CD  1 
ATOM 55257  N NE  . ARG WA 1 36  ? 129.205 256.605 245.925 1.00 83.99  ? 36  ARG WA NE  1 
ATOM 55258  C CZ  . ARG WA 1 36  ? 130.414 256.962 246.340 1.00 83.52  ? 36  ARG WA CZ  1 
ATOM 55259  N NH1 . ARG WA 1 36  ? 131.056 257.990 245.808 1.00 83.02  ? 36  ARG WA NH1 1 
ATOM 55260  N NH2 . ARG WA 1 36  ? 130.994 256.270 247.315 1.00 81.31  ? 36  ARG WA NH2 1 
ATOM 55261  N N   . GLY WA 1 37  ? 124.900 260.360 241.863 1.00 88.11  ? 37  GLY WA N   1 
ATOM 55262  C CA  . GLY WA 1 37  ? 124.131 261.488 241.389 1.00 90.90  ? 37  GLY WA CA  1 
ATOM 55263  C C   . GLY WA 1 37  ? 122.642 261.216 241.419 1.00 97.11  ? 37  GLY WA C   1 
ATOM 55264  O O   . GLY WA 1 37  ? 122.168 260.183 241.892 1.00 97.60  ? 37  GLY WA O   1 
ATOM 55265  N N   . THR WA 1 38  ? 121.888 262.178 240.898 1.00 110.99 ? 38  THR WA N   1 
ATOM 55266  C CA  . THR WA 1 38  ? 120.439 262.051 240.859 1.00 110.88 ? 38  THR WA CA  1 
ATOM 55267  C C   . THR WA 1 38  ? 120.029 260.890 239.960 1.00 111.15 ? 38  THR WA C   1 
ATOM 55268  O O   . THR WA 1 38  ? 120.676 260.592 238.953 1.00 109.65 ? 38  THR WA O   1 
ATOM 55269  C CB  . THR WA 1 38  ? 119.798 263.345 240.361 1.00 110.02 ? 38  THR WA CB  1 
ATOM 55270  O OG1 . THR WA 1 38  ? 118.386 263.305 240.601 1.00 109.03 ? 38  THR WA OG1 1 
ATOM 55271  C CG2 . THR WA 1 38  ? 120.052 263.536 238.872 1.00 107.74 ? 38  THR WA CG2 1 
ATOM 55272  N N   . GLY WA 1 39  ? 118.934 260.233 240.335 1.00 116.07 ? 39  GLY WA N   1 
ATOM 55273  C CA  . GLY WA 1 39  ? 118.438 259.099 239.590 1.00 116.20 ? 39  GLY WA CA  1 
ATOM 55274  C C   . GLY WA 1 39  ? 117.710 259.511 238.327 1.00 117.81 ? 39  GLY WA C   1 
ATOM 55275  O O   . GLY WA 1 39  ? 117.609 260.686 237.975 1.00 117.45 ? 39  GLY WA O   1 
ATOM 55276  N N   . GLY WA 1 40  ? 117.188 258.504 237.631 1.00 118.80 ? 40  GLY WA N   1 
ATOM 55277  C CA  . GLY WA 1 40  ? 116.470 258.728 236.397 1.00 118.46 ? 40  GLY WA CA  1 
ATOM 55278  C C   . GLY WA 1 40  ? 115.040 259.174 236.630 1.00 119.45 ? 40  GLY WA C   1 
ATOM 55279  O O   . GLY WA 1 40  ? 114.570 259.328 237.757 1.00 118.46 ? 40  GLY WA O   1 
ATOM 55280  N N   . SER WA 1 41  ? 114.333 259.377 235.522 1.00 128.02 ? 41  SER WA N   1 
ATOM 55281  C CA  . SER WA 1 41  ? 112.947 259.822 235.546 1.00 128.06 ? 41  SER WA CA  1 
ATOM 55282  C C   . SER WA 1 41  ? 111.955 258.669 235.589 1.00 126.77 ? 41  SER WA C   1 
ATOM 55283  O O   . SER WA 1 41  ? 110.745 258.909 235.520 1.00 124.77 ? 41  SER WA O   1 
ATOM 55284  C CB  . SER WA 1 41  ? 112.655 260.692 234.319 1.00 126.99 ? 41  SER WA CB  1 
ATOM 55285  O OG  . SER WA 1 41  ? 112.269 259.892 233.215 1.00 125.05 ? 41  SER WA OG  1 
ATOM 55286  N N   . GLY WA 1 42  ? 112.430 257.435 235.701 1.00 122.72 ? 42  GLY WA N   1 
ATOM 55287  C CA  . GLY WA 1 42  ? 111.549 256.293 235.644 1.00 121.04 ? 42  GLY WA CA  1 
ATOM 55288  C C   . GLY WA 1 42  ? 111.075 256.025 234.223 1.00 121.82 ? 42  GLY WA C   1 
ATOM 55289  O O   . GLY WA 1 42  ? 111.618 256.528 233.238 1.00 123.17 ? 42  GLY WA O   1 
ATOM 55290  N N   . SER WA 1 43  ? 110.033 255.201 234.135 1.00 118.11 ? 43  SER WA N   1 
ATOM 55291  C CA  . SER WA 1 43  ? 109.364 254.843 232.888 1.00 120.33 ? 43  SER WA CA  1 
ATOM 55292  C C   . SER WA 1 43  ? 110.240 254.016 231.956 1.00 119.78 ? 43  SER WA C   1 
ATOM 55293  O O   . SER WA 1 43  ? 109.852 253.778 230.806 1.00 119.12 ? 43  SER WA O   1 
ATOM 55294  C CB  . SER WA 1 43  ? 108.874 256.087 232.137 1.00 121.54 ? 43  SER WA CB  1 
ATOM 55295  O OG  . SER WA 1 43  ? 109.965 256.877 231.695 1.00 122.92 ? 43  SER WA OG  1 
ATOM 55296  N N   . SER WA 1 44  ? 111.403 253.565 232.413 1.00 110.03 ? 44  SER WA N   1 
ATOM 55297  C CA  . SER WA 1 44  ? 112.280 252.712 231.619 1.00 109.93 ? 44  SER WA CA  1 
ATOM 55298  C C   . SER WA 1 44  ? 113.274 252.066 232.576 1.00 110.03 ? 44  SER WA C   1 
ATOM 55299  O O   . SER WA 1 44  ? 113.389 252.460 233.740 1.00 109.95 ? 44  SER WA O   1 
ATOM 55300  C CB  . SER WA 1 44  ? 112.989 253.501 230.516 1.00 110.63 ? 44  SER WA CB  1 
ATOM 55301  O OG  . SER WA 1 44  ? 113.859 252.664 229.774 1.00 109.89 ? 44  SER WA OG  1 
ATOM 55302  N N   . MET WA 1 45  ? 113.999 251.073 232.074 1.00 93.91  ? 45  MET WA N   1 
ATOM 55303  C CA  . MET WA 1 45  ? 114.950 250.333 232.894 1.00 91.24  ? 45  MET WA CA  1 
ATOM 55304  C C   . MET WA 1 45  ? 116.206 251.171 233.094 1.00 91.30  ? 45  MET WA C   1 
ATOM 55305  O O   . MET WA 1 45  ? 116.917 251.473 232.131 1.00 93.48  ? 45  MET WA O   1 
ATOM 55306  C CB  . MET WA 1 45  ? 115.288 249.001 232.230 1.00 89.74  ? 45  MET WA CB  1 
ATOM 55307  C CG  . MET WA 1 45  ? 116.232 248.128 233.032 1.00 89.73  ? 45  MET WA CG  1 
ATOM 55308  S SD  . MET WA 1 45  ? 116.573 246.561 232.214 1.00 97.11  ? 45  MET WA SD  1 
ATOM 55309  C CE  . MET WA 1 45  ? 117.611 247.100 230.862 1.00 92.74  ? 45  MET WA CE  1 
ATOM 55310  N N   . GLU WA 1 46  ? 116.473 251.551 234.341 1.00 91.57  ? 46  GLU WA N   1 
ATOM 55311  C CA  . GLU WA 1 46  ? 117.666 252.329 234.641 1.00 89.78  ? 46  GLU WA CA  1 
ATOM 55312  C C   . GLU WA 1 46  ? 118.915 251.551 234.258 1.00 91.32  ? 46  GLU WA C   1 
ATOM 55313  O O   . GLU WA 1 46  ? 119.057 250.369 234.585 1.00 96.62  ? 46  GLU WA O   1 
ATOM 55314  C CB  . GLU WA 1 46  ? 117.709 252.678 236.129 1.00 91.52  ? 46  GLU WA CB  1 
ATOM 55315  C CG  . GLU WA 1 46  ? 116.667 253.689 236.557 1.00 95.18  ? 46  GLU WA CG  1 
ATOM 55316  C CD  . GLU WA 1 46  ? 117.194 255.108 236.543 1.00 99.26  ? 46  GLU WA CD  1 
ATOM 55317  O OE1 . GLU WA 1 46  ? 118.032 255.422 235.671 1.00 98.58  ? 46  GLU WA OE1 1 
ATOM 55318  O OE2 . GLU WA 1 46  ? 116.771 255.909 237.402 1.00 100.30 ? 46  GLU WA OE2 1 
ATOM 55319  N N   . ILE WA 1 47  ? 119.827 252.220 233.557 1.00 75.08  ? 47  ILE WA N   1 
ATOM 55320  C CA  . ILE WA 1 47  ? 121.105 251.634 233.170 1.00 73.58  ? 47  ILE WA CA  1 
ATOM 55321  C C   . ILE WA 1 47  ? 122.193 252.633 233.526 1.00 75.44  ? 47  ILE WA C   1 
ATOM 55322  O O   . ILE WA 1 47  ? 122.168 253.775 233.055 1.00 79.76  ? 47  ILE WA O   1 
ATOM 55323  C CB  . ILE WA 1 47  ? 121.161 251.288 231.673 1.00 71.35  ? 47  ILE WA CB  1 
ATOM 55324  C CG1 . ILE WA 1 47  ? 120.110 250.228 231.340 1.00 76.10  ? 47  ILE WA CG1 1 
ATOM 55325  C CG2 . ILE WA 1 47  ? 122.546 250.776 231.303 1.00 72.20  ? 47  ILE WA CG2 1 
ATOM 55326  C CD1 . ILE WA 1 47  ? 119.900 250.000 229.857 1.00 76.49  ? 47  ILE WA CD1 1 
ATOM 55327  N N   . TYR WA 1 48  ? 123.147 252.210 234.349 1.00 76.26  ? 48  TYR WA N   1 
ATOM 55328  C CA  . TYR WA 1 48  ? 124.262 253.044 234.768 1.00 74.40  ? 48  TYR WA CA  1 
ATOM 55329  C C   . TYR WA 1 48  ? 125.522 252.603 234.042 1.00 75.79  ? 48  TYR WA C   1 
ATOM 55330  O O   . TYR WA 1 48  ? 125.747 251.408 233.839 1.00 77.48  ? 48  TYR WA O   1 
ATOM 55331  C CB  . TYR WA 1 48  ? 124.467 252.964 236.277 1.00 72.24  ? 48  TYR WA CB  1 
ATOM 55332  C CG  . TYR WA 1 48  ? 123.369 253.623 237.072 1.00 70.02  ? 48  TYR WA CG  1 
ATOM 55333  C CD1 . TYR WA 1 48  ? 123.362 254.990 237.274 1.00 75.46  ? 48  TYR WA CD1 1 
ATOM 55334  C CD2 . TYR WA 1 48  ? 122.338 252.876 237.612 1.00 74.05  ? 48  TYR WA CD2 1 
ATOM 55335  C CE1 . TYR WA 1 48  ? 122.361 255.597 238.000 1.00 77.69  ? 48  TYR WA CE1 1 
ATOM 55336  C CE2 . TYR WA 1 48  ? 121.332 253.474 238.338 1.00 76.26  ? 48  TYR WA CE2 1 
ATOM 55337  C CZ  . TYR WA 1 48  ? 121.349 254.835 238.528 1.00 76.56  ? 48  TYR WA CZ  1 
ATOM 55338  O OH  . TYR WA 1 48  ? 120.349 255.437 239.252 1.00 80.24  ? 48  TYR WA OH  1 
ATOM 55339  N N   . GLU WA 1 49  ? 126.344 253.574 233.656 1.00 82.86  ? 49  GLU WA N   1 
ATOM 55340  C CA  . GLU WA 1 49  ? 127.432 253.314 232.731 1.00 76.98  ? 49  GLU WA CA  1 
ATOM 55341  C C   . GLU WA 1 49  ? 128.577 254.274 233.023 1.00 83.39  ? 49  GLU WA C   1 
ATOM 55342  O O   . GLU WA 1 49  ? 128.379 255.360 233.572 1.00 86.63  ? 49  GLU WA O   1 
ATOM 55343  C CB  . GLU WA 1 49  ? 126.940 253.456 231.288 1.00 79.31  ? 49  GLU WA CB  1 
ATOM 55344  C CG  . GLU WA 1 49  ? 127.976 253.162 230.246 1.00 86.35  ? 49  GLU WA CG  1 
ATOM 55345  C CD  . GLU WA 1 49  ? 128.401 251.724 230.296 1.00 88.19  ? 49  GLU WA CD  1 
ATOM 55346  O OE1 . GLU WA 1 49  ? 127.598 250.885 230.754 1.00 85.06  ? 49  GLU WA OE1 1 
ATOM 55347  O OE2 . GLU WA 1 49  ? 129.543 251.422 229.898 1.00 90.22  ? 49  GLU WA OE2 1 
ATOM 55348  N N   . GLY WA 1 50  ? 129.784 253.858 232.645 1.00 71.13  ? 50  GLY WA N   1 
ATOM 55349  C CA  . GLY WA 1 50  ? 130.965 254.685 232.801 1.00 70.00  ? 50  GLY WA CA  1 
ATOM 55350  C C   . GLY WA 1 50  ? 131.664 254.964 231.487 1.00 68.22  ? 50  GLY WA C   1 
ATOM 55351  O O   . GLY WA 1 50  ? 132.013 254.035 230.756 1.00 69.83  ? 50  GLY WA O   1 
ATOM 55352  N N   . LYS WA 1 51  ? 131.881 256.241 231.180 1.00 65.91  ? 51  LYS WA N   1 
ATOM 55353  C CA  . LYS WA 1 51  ? 132.541 256.634 229.946 1.00 65.59  ? 51  LYS WA CA  1 
ATOM 55354  C C   . LYS WA 1 51  ? 134.056 256.514 230.092 1.00 71.55  ? 51  LYS WA C   1 
ATOM 55355  O O   . LYS WA 1 51  ? 134.579 256.110 231.133 1.00 81.81  ? 51  LYS WA O   1 
ATOM 55356  C CB  . LYS WA 1 51  ? 132.140 258.055 229.566 1.00 65.14  ? 51  LYS WA CB  1 
ATOM 55357  C CG  . LYS WA 1 51  ? 130.665 258.206 229.254 1.00 71.93  ? 51  LYS WA CG  1 
ATOM 55358  C CD  . LYS WA 1 51  ? 130.318 259.620 228.814 1.00 77.79  ? 51  LYS WA CD  1 
ATOM 55359  C CE  . LYS WA 1 51  ? 130.404 260.619 229.958 1.00 79.61  ? 51  LYS WA CE  1 
ATOM 55360  N NZ  . LYS WA 1 51  ? 129.375 260.362 231.004 1.00 81.94  ? 51  LYS WA NZ  1 
ATOM 55361  N N   . LEU WA 1 52  ? 134.774 256.875 229.030 1.00 62.97  ? 52  LEU WA N   1 
ATOM 55362  C CA  . LEU WA 1 52  ? 136.228 256.795 228.977 1.00 56.89  ? 52  LEU WA CA  1 
ATOM 55363  C C   . LEU WA 1 52  ? 136.851 258.175 228.818 1.00 63.22  ? 52  LEU WA C   1 
ATOM 55364  O O   . LEU WA 1 52  ? 137.808 258.360 228.065 1.00 70.14  ? 52  LEU WA O   1 
ATOM 55365  C CB  . LEU WA 1 52  ? 136.679 255.881 227.839 1.00 55.53  ? 52  LEU WA CB  1 
ATOM 55366  C CG  . LEU WA 1 52  ? 136.355 254.392 227.944 1.00 59.78  ? 52  LEU WA CG  1 
ATOM 55367  C CD1 . LEU WA 1 52  ? 137.136 253.605 226.915 1.00 65.75  ? 52  LEU WA CD1 1 
ATOM 55368  C CD2 . LEU WA 1 52  ? 136.661 253.859 229.309 1.00 62.65  ? 52  LEU WA CD2 1 
ATOM 55369  N N   . THR WA 1 53  ? 136.317 259.163 229.528 1.00 67.57  ? 53  THR WA N   1 
ATOM 55370  C CA  . THR WA 1 53  ? 136.869 260.511 229.557 1.00 63.55  ? 53  THR WA CA  1 
ATOM 55371  C C   . THR WA 1 53  ? 137.373 260.791 230.964 1.00 66.11  ? 53  THR WA C   1 
ATOM 55372  O O   . THR WA 1 53  ? 136.605 260.711 231.927 1.00 73.60  ? 53  THR WA O   1 
ATOM 55373  C CB  . THR WA 1 53  ? 135.821 261.544 229.150 1.00 67.72  ? 53  THR WA CB  1 
ATOM 55374  O OG1 . THR WA 1 53  ? 134.730 261.507 230.075 1.00 75.07  ? 53  THR WA OG1 1 
ATOM 55375  C CG2 . THR WA 1 53  ? 135.306 261.262 227.750 1.00 68.99  ? 53  THR WA CG2 1 
ATOM 55376  N N   . ALA WA 1 54  ? 138.653 261.133 231.080 1.00 64.77  ? 54  ALA WA N   1 
ATOM 55377  C CA  . ALA WA 1 54  ? 139.305 261.298 232.370 1.00 70.13  ? 54  ALA WA CA  1 
ATOM 55378  C C   . ALA WA 1 54  ? 139.398 262.752 232.810 1.00 71.39  ? 54  ALA WA C   1 
ATOM 55379  O O   . ALA WA 1 54  ? 140.118 263.051 233.766 1.00 75.38  ? 54  ALA WA O   1 
ATOM 55380  C CB  . ALA WA 1 54  ? 140.703 260.683 232.328 1.00 71.13  ? 54  ALA WA CB  1 
ATOM 55381  N N   . GLU WA 1 55  ? 138.693 263.658 232.144 1.00 74.12  ? 55  GLU WA N   1 
ATOM 55382  C CA  . GLU WA 1 55  ? 138.798 265.071 232.474 1.00 73.39  ? 55  GLU WA CA  1 
ATOM 55383  C C   . GLU WA 1 55  ? 138.222 265.343 233.857 1.00 73.15  ? 55  GLU WA C   1 
ATOM 55384  O O   . GLU WA 1 55  ? 137.112 264.908 234.175 1.00 76.29  ? 55  GLU WA O   1 
ATOM 55385  C CB  . GLU WA 1 55  ? 138.070 265.907 231.424 1.00 76.06  ? 55  GLU WA CB  1 
ATOM 55386  C CG  . GLU WA 1 55  ? 138.185 267.404 231.629 1.00 80.74  ? 55  GLU WA CG  1 
ATOM 55387  C CD  . GLU WA 1 55  ? 137.491 268.192 230.536 1.00 85.51  ? 55  GLU WA CD  1 
ATOM 55388  O OE1 . GLU WA 1 55  ? 136.903 267.562 229.632 1.00 82.84  ? 55  GLU WA OE1 1 
ATOM 55389  O OE2 . GLU WA 1 55  ? 137.532 269.439 230.582 1.00 84.15  ? 55  GLU WA OE2 1 
ATOM 55390  N N   . GLY WA 1 56  ? 138.977 266.068 234.677 1.00 67.06  ? 56  GLY WA N   1 
ATOM 55391  C CA  . GLY WA 1 56  ? 138.503 266.476 235.983 1.00 68.71  ? 56  GLY WA CA  1 
ATOM 55392  C C   . GLY WA 1 56  ? 138.565 265.417 237.059 1.00 70.56  ? 56  GLY WA C   1 
ATOM 55393  O O   . GLY WA 1 56  ? 137.764 265.469 237.998 1.00 71.36  ? 56  GLY WA O   1 
ATOM 55394  N N   . LEU WA 1 57  ? 139.487 264.465 236.960 1.00 75.46  ? 57  LEU WA N   1 
ATOM 55395  C CA  . LEU WA 1 57  ? 139.576 263.352 237.893 1.00 71.98  ? 57  LEU WA CA  1 
ATOM 55396  C C   . LEU WA 1 57  ? 140.965 263.298 238.513 1.00 74.95  ? 57  LEU WA C   1 
ATOM 55397  O O   . LEU WA 1 57  ? 141.963 263.634 237.870 1.00 79.66  ? 57  LEU WA O   1 
ATOM 55398  C CB  . LEU WA 1 57  ? 139.283 262.026 237.188 1.00 70.83  ? 57  LEU WA CB  1 
ATOM 55399  C CG  . LEU WA 1 57  ? 137.841 261.721 236.778 1.00 76.14  ? 57  LEU WA CG  1 
ATOM 55400  C CD1 . LEU WA 1 57  ? 137.737 260.268 236.379 1.00 78.20  ? 57  LEU WA CD1 1 
ATOM 55401  C CD2 . LEU WA 1 57  ? 136.850 262.040 237.884 1.00 76.19  ? 57  LEU WA CD2 1 
ATOM 55402  N N   . ARG WA 1 58  ? 141.018 262.865 239.768 1.00 69.49  ? 58  ARG WA N   1 
ATOM 55403  C CA  . ARG WA 1 58  ? 142.261 262.730 240.513 1.00 70.58  ? 58  ARG WA CA  1 
ATOM 55404  C C   . ARG WA 1 58  ? 142.561 261.257 240.744 1.00 67.16  ? 58  ARG WA C   1 
ATOM 55405  O O   . ARG WA 1 58  ? 141.670 260.484 241.105 1.00 73.88  ? 58  ARG WA O   1 
ATOM 55406  C CB  . ARG WA 1 58  ? 142.174 263.457 241.855 1.00 74.14  ? 58  ARG WA CB  1 
ATOM 55407  C CG  . ARG WA 1 58  ? 142.309 264.967 241.756 1.00 71.41  ? 58  ARG WA CG  1 
ATOM 55408  C CD  . ARG WA 1 58  ? 141.000 265.636 241.372 1.00 74.25  ? 58  ARG WA CD  1 
ATOM 55409  N NE  . ARG WA 1 58  ? 139.924 265.341 242.310 1.00 80.58  ? 58  ARG WA NE  1 
ATOM 55410  C CZ  . ARG WA 1 58  ? 139.702 266.002 243.439 1.00 79.11  ? 58  ARG WA CZ  1 
ATOM 55411  N NH1 . ARG WA 1 58  ? 140.471 267.011 243.815 1.00 80.56  ? 58  ARG WA NH1 1 
ATOM 55412  N NH2 . ARG WA 1 58  ? 138.683 265.639 244.211 1.00 73.04  ? 58  ARG WA NH2 1 
ATOM 55413  N N   . PHE WA 1 59  ? 143.819 260.874 240.544 1.00 60.38  ? 59  PHE WA N   1 
ATOM 55414  C CA  . PHE WA 1 59  ? 144.236 259.486 240.646 1.00 62.94  ? 59  PHE WA CA  1 
ATOM 55415  C C   . PHE WA 1 59  ? 145.420 259.364 241.593 1.00 62.78  ? 59  PHE WA C   1 
ATOM 55416  O O   . PHE WA 1 59  ? 146.081 260.348 241.929 1.00 69.88  ? 59  PHE WA O   1 
ATOM 55417  C CB  . PHE WA 1 59  ? 144.619 258.909 239.281 1.00 66.58  ? 59  PHE WA CB  1 
ATOM 55418  C CG  . PHE WA 1 59  ? 143.476 258.816 238.324 1.00 67.65  ? 59  PHE WA CG  1 
ATOM 55419  C CD1 . PHE WA 1 59  ? 142.822 257.619 238.126 1.00 69.36  ? 59  PHE WA CD1 1 
ATOM 55420  C CD2 . PHE WA 1 59  ? 143.065 259.923 237.610 1.00 67.63  ? 59  PHE WA CD2 1 
ATOM 55421  C CE1 . PHE WA 1 59  ? 141.773 257.531 237.247 1.00 68.46  ? 59  PHE WA CE1 1 
ATOM 55422  C CE2 . PHE WA 1 59  ? 142.016 259.837 236.727 1.00 68.10  ? 59  PHE WA CE2 1 
ATOM 55423  C CZ  . PHE WA 1 59  ? 141.370 258.640 236.544 1.00 66.39  ? 59  PHE WA CZ  1 
ATOM 55424  N N   . GLY WA 1 60  ? 145.670 258.134 242.025 1.00 55.21  ? 60  GLY WA N   1 
ATOM 55425  C CA  . GLY WA 1 60  ? 146.829 257.818 242.832 1.00 55.55  ? 60  GLY WA CA  1 
ATOM 55426  C C   . GLY WA 1 60  ? 147.421 256.489 242.418 1.00 57.62  ? 60  GLY WA C   1 
ATOM 55427  O O   . GLY WA 1 60  ? 146.681 255.540 242.150 1.00 67.00  ? 60  GLY WA O   1 
ATOM 55428  N N   . ILE WA 1 61  ? 148.745 256.403 242.360 1.00 60.91  ? 61  ILE WA N   1 
ATOM 55429  C CA  . ILE WA 1 61  ? 149.441 255.212 241.889 1.00 54.63  ? 61  ILE WA CA  1 
ATOM 55430  C C   . ILE WA 1 61  ? 150.409 254.757 242.967 1.00 60.67  ? 61  ILE WA C   1 
ATOM 55431  O O   . ILE WA 1 61  ? 151.154 255.571 243.522 1.00 71.72  ? 61  ILE WA O   1 
ATOM 55432  C CB  . ILE WA 1 61  ? 150.189 255.474 240.569 1.00 53.86  ? 61  ILE WA CB  1 
ATOM 55433  C CG1 . ILE WA 1 61  ? 149.209 255.896 239.476 1.00 57.86  ? 61  ILE WA CG1 1 
ATOM 55434  C CG2 . ILE WA 1 61  ? 150.947 254.236 240.137 1.00 59.57  ? 61  ILE WA CG2 1 
ATOM 55435  C CD1 . ILE WA 1 61  ? 149.865 256.543 238.289 1.00 67.43  ? 61  ILE WA CD1 1 
ATOM 55436  N N   . VAL WA 1 62  ? 150.395 253.462 243.264 1.00 61.46  ? 62  VAL WA N   1 
ATOM 55437  C CA  . VAL WA 1 62  ? 151.327 252.843 244.197 1.00 55.55  ? 62  VAL WA CA  1 
ATOM 55438  C C   . VAL WA 1 62  ? 152.094 251.779 243.429 1.00 62.37  ? 62  VAL WA C   1 
ATOM 55439  O O   . VAL WA 1 62  ? 151.493 250.839 242.896 1.00 72.38  ? 62  VAL WA O   1 
ATOM 55440  C CB  . VAL WA 1 62  ? 150.605 252.233 245.406 1.00 59.85  ? 62  VAL WA CB  1 
ATOM 55441  C CG1 . VAL WA 1 62  ? 151.585 251.507 246.306 1.00 63.32  ? 62  VAL WA CG1 1 
ATOM 55442  C CG2 . VAL WA 1 62  ? 149.870 253.305 246.179 1.00 65.19  ? 62  VAL WA CG2 1 
ATOM 55443  N N   . ALA WA 1 63  ? 153.417 251.919 243.378 1.00 61.06  ? 63  ALA WA N   1 
ATOM 55444  C CA  . ALA WA 1 63  ? 154.268 251.027 242.604 1.00 61.28  ? 63  ALA WA CA  1 
ATOM 55445  C C   . ALA WA 1 63  ? 155.388 250.487 243.477 1.00 61.15  ? 63  ALA WA C   1 
ATOM 55446  O O   . ALA WA 1 63  ? 155.916 251.196 244.336 1.00 66.28  ? 63  ALA WA O   1 
ATOM 55447  C CB  . ALA WA 1 63  ? 154.860 251.745 241.393 1.00 60.66  ? 63  ALA WA CB  1 
ATOM 55448  N N   . SER WA 1 64  ? 155.746 249.227 243.247 1.00 60.80  ? 64  SER WA N   1 
ATOM 55449  C CA  . SER WA 1 64  ? 156.849 248.602 243.955 1.00 59.02  ? 64  SER WA CA  1 
ATOM 55450  C C   . SER WA 1 64  ? 158.170 248.950 243.272 1.00 72.73  ? 64  SER WA C   1 
ATOM 55451  O O   . SER WA 1 64  ? 158.220 249.714 242.305 1.00 79.30  ? 64  SER WA O   1 
ATOM 55452  C CB  . SER WA 1 64  ? 156.646 247.093 244.022 1.00 64.77  ? 64  SER WA CB  1 
ATOM 55453  O OG  . SER WA 1 64  ? 157.729 246.465 244.681 1.00 74.17  ? 64  SER WA OG  1 
ATOM 55454  N N   . ARG WA 1 65  ? 159.258 248.377 243.782 1.00 77.28  ? 65  ARG WA N   1 
ATOM 55455  C CA  . ARG WA 1 65  ? 160.609 248.690 243.329 1.00 68.54  ? 65  ARG WA CA  1 
ATOM 55456  C C   . ARG WA 1 65  ? 161.428 247.426 243.090 1.00 66.74  ? 65  ARG WA C   1 
ATOM 55457  O O   . ARG WA 1 65  ? 162.620 247.385 243.394 1.00 75.78  ? 65  ARG WA O   1 
ATOM 55458  C CB  . ARG WA 1 65  ? 161.305 249.595 244.345 1.00 66.81  ? 65  ARG WA CB  1 
ATOM 55459  C CG  . ARG WA 1 65  ? 162.302 250.560 243.742 1.00 68.43  ? 65  ARG WA CG  1 
ATOM 55460  C CD  . ARG WA 1 65  ? 163.476 250.809 244.676 1.00 71.56  ? 65  ARG WA CD  1 
ATOM 55461  N NE  . ARG WA 1 65  ? 163.062 251.043 246.054 1.00 68.31  ? 65  ARG WA NE  1 
ATOM 55462  C CZ  . ARG WA 1 65  ? 162.473 252.151 246.482 1.00 70.60  ? 65  ARG WA CZ  1 
ATOM 55463  N NH1 . ARG WA 1 65  ? 162.223 253.163 245.667 1.00 73.00  ? 65  ARG WA NH1 1 
ATOM 55464  N NH2 . ARG WA 1 65  ? 162.135 252.252 247.763 1.00 72.27  ? 65  ARG WA NH2 1 
ATOM 55465  N N   . PHE WA 1 66  ? 160.803 246.387 242.543 1.00 74.66  ? 66  PHE WA N   1 
ATOM 55466  C CA  . PHE WA 1 66  ? 161.417 245.075 242.398 1.00 76.72  ? 66  PHE WA CA  1 
ATOM 55467  C C   . PHE WA 1 66  ? 161.173 244.600 240.973 1.00 82.66  ? 66  PHE WA C   1 
ATOM 55468  O O   . PHE WA 1 66  ? 160.035 244.641 240.495 1.00 89.23  ? 66  PHE WA O   1 
ATOM 55469  C CB  . PHE WA 1 66  ? 160.832 244.139 243.466 1.00 81.06  ? 66  PHE WA CB  1 
ATOM 55470  C CG  . PHE WA 1 66  ? 161.316 242.730 243.399 1.00 85.37  ? 66  PHE WA CG  1 
ATOM 55471  C CD1 . PHE WA 1 66  ? 162.548 242.399 243.931 1.00 86.33  ? 66  PHE WA CD1 1 
ATOM 55472  C CD2 . PHE WA 1 66  ? 160.507 241.719 242.927 1.00 84.68  ? 66  PHE WA CD2 1 
ATOM 55473  C CE1 . PHE WA 1 66  ? 163.002 241.099 243.905 1.00 87.74  ? 66  PHE WA CE1 1 
ATOM 55474  C CE2 . PHE WA 1 66  ? 160.953 240.409 242.906 1.00 85.99  ? 66  PHE WA CE2 1 
ATOM 55475  C CZ  . PHE WA 1 66  ? 162.199 240.104 243.400 1.00 87.15  ? 66  PHE WA CZ  1 
ATOM 55476  N N   . ASN WA 1 67  ? 162.234 244.155 240.293 1.00 76.13  ? 67  ASN WA N   1 
ATOM 55477  C CA  . ASN WA 1 67  ? 162.259 244.116 238.827 1.00 78.95  ? 67  ASN WA CA  1 
ATOM 55478  C C   . ASN WA 1 67  ? 162.064 245.525 238.257 1.00 80.61  ? 67  ASN WA C   1 
ATOM 55479  O O   . ASN WA 1 67  ? 161.030 245.877 237.689 1.00 84.23  ? 67  ASN WA O   1 
ATOM 55480  C CB  . ASN WA 1 67  ? 161.236 243.125 238.246 1.00 85.12  ? 67  ASN WA CB  1 
ATOM 55481  C CG  . ASN WA 1 67  ? 161.487 241.690 238.680 1.00 87.62  ? 67  ASN WA CG  1 
ATOM 55482  O OD1 . ASN WA 1 67  ? 161.136 241.292 239.783 1.00 89.00  ? 67  ASN WA OD1 1 
ATOM 55483  N ND2 . ASN WA 1 67  ? 162.087 240.901 237.790 1.00 84.39  ? 67  ASN WA ND2 1 
ATOM 55484  N N   . HIS WA 1 68  ? 163.105 246.335 238.474 1.00 75.57  ? 68  HIS WA N   1 
ATOM 55485  C CA  . HIS WA 1 68  ? 163.099 247.725 238.026 1.00 74.03  ? 68  HIS WA CA  1 
ATOM 55486  C C   . HIS WA 1 68  ? 162.732 247.849 236.552 1.00 74.09  ? 68  HIS WA C   1 
ATOM 55487  O O   . HIS WA 1 68  ? 161.990 248.756 236.165 1.00 78.24  ? 68  HIS WA O   1 
ATOM 55488  C CB  . HIS WA 1 68  ? 164.466 248.377 238.268 1.00 73.85  ? 68  HIS WA CB  1 
ATOM 55489  C CG  . HIS WA 1 68  ? 164.999 248.212 239.658 1.00 77.83  ? 68  HIS WA CG  1 
ATOM 55490  N ND1 . HIS WA 1 68  ? 165.500 247.015 240.119 1.00 78.71  ? 68  HIS WA ND1 1 
ATOM 55491  C CD2 . HIS WA 1 68  ? 165.067 249.073 240.701 1.00 79.51  ? 68  HIS WA CD2 1 
ATOM 55492  C CE1 . HIS WA 1 68  ? 165.880 247.153 241.377 1.00 77.15  ? 68  HIS WA CE1 1 
ATOM 55493  N NE2 . HIS WA 1 68  ? 165.628 248.393 241.754 1.00 77.95  ? 68  HIS WA NE2 1 
ATOM 55494  N N   . ALA WA 1 69  ? 163.259 246.960 235.708 1.00 75.71  ? 69  ALA WA N   1 
ATOM 55495  C CA  . ALA WA 1 69  ? 163.020 247.077 234.273 1.00 76.61  ? 69  ALA WA CA  1 
ATOM 55496  C C   . ALA WA 1 69  ? 161.540 246.928 233.947 1.00 82.93  ? 69  ALA WA C   1 
ATOM 55497  O O   . ALA WA 1 69  ? 160.990 247.689 233.144 1.00 84.14  ? 69  ALA WA O   1 
ATOM 55498  C CB  . ALA WA 1 69  ? 163.839 246.031 233.521 1.00 78.22  ? 69  ALA WA CB  1 
ATOM 55499  N N   . LEU WA 1 70  ? 160.879 245.946 234.559 1.00 79.97  ? 70  LEU WA N   1 
ATOM 55500  C CA  . LEU WA 1 70  ? 159.480 245.691 234.238 1.00 69.74  ? 70  LEU WA CA  1 
ATOM 55501  C C   . LEU WA 1 70  ? 158.576 246.775 234.804 1.00 74.29  ? 70  LEU WA C   1 
ATOM 55502  O O   . LEU WA 1 70  ? 157.679 247.272 234.113 1.00 83.54  ? 70  LEU WA O   1 
ATOM 55503  C CB  . LEU WA 1 70  ? 159.065 244.321 234.764 1.00 72.06  ? 70  LEU WA CB  1 
ATOM 55504  C CG  . LEU WA 1 70  ? 159.524 243.123 233.936 1.00 77.85  ? 70  LEU WA CG  1 
ATOM 55505  C CD1 . LEU WA 1 70  ? 161.017 242.901 234.064 1.00 79.05  ? 70  LEU WA CD1 1 
ATOM 55506  C CD2 . LEU WA 1 70  ? 158.763 241.881 234.358 1.00 79.91  ? 70  LEU WA CD2 1 
ATOM 55507  N N   . VAL WA 1 71  ? 158.795 247.161 236.061 1.00 71.83  ? 71  VAL WA N   1 
ATOM 55508  C CA  . VAL WA 1 71  ? 157.878 248.090 236.707 1.00 74.32  ? 71  VAL WA CA  1 
ATOM 55509  C C   . VAL WA 1 71  ? 157.890 249.438 236.005 1.00 75.16  ? 71  VAL WA C   1 
ATOM 55510  O O   . VAL WA 1 71  ? 156.836 250.057 235.826 1.00 82.32  ? 71  VAL WA O   1 
ATOM 55511  C CB  . VAL WA 1 71  ? 158.222 248.226 238.199 1.00 72.85  ? 71  VAL WA CB  1 
ATOM 55512  C CG1 . VAL WA 1 71  ? 157.659 249.518 238.764 1.00 78.77  ? 71  VAL WA CG1 1 
ATOM 55513  C CG2 . VAL WA 1 71  ? 157.692 247.035 238.967 1.00 73.26  ? 71  VAL WA CG2 1 
ATOM 55514  N N   . ASP WA 1 72  ? 159.063 249.919 235.599 1.00 70.42  ? 72  ASP WA N   1 
ATOM 55515  C CA  . ASP WA 1 72  ? 159.132 251.213 234.929 1.00 71.36  ? 72  ASP WA CA  1 
ATOM 55516  C C   . ASP WA 1 72  ? 158.249 251.234 233.692 1.00 70.76  ? 72  ASP WA C   1 
ATOM 55517  O O   . ASP WA 1 72  ? 157.602 252.245 233.398 1.00 70.70  ? 72  ASP WA O   1 
ATOM 55518  C CB  . ASP WA 1 72  ? 160.576 251.531 234.554 1.00 79.74  ? 72  ASP WA CB  1 
ATOM 55519  C CG  . ASP WA 1 72  ? 161.459 251.718 235.762 1.00 85.26  ? 72  ASP WA CG  1 
ATOM 55520  O OD1 . ASP WA 1 72  ? 160.919 251.910 236.871 1.00 86.53  ? 72  ASP WA OD1 1 
ATOM 55521  O OD2 . ASP WA 1 72  ? 162.697 251.673 235.601 1.00 83.19  ? 72  ASP WA OD2 1 
ATOM 55522  N N   . ARG WA 1 73  ? 158.211 250.127 232.951 1.00 71.42  ? 73  ARG WA N   1 
ATOM 55523  C CA  . ARG WA 1 73  ? 157.350 250.060 231.778 1.00 71.82  ? 73  ARG WA CA  1 
ATOM 55524  C C   . ARG WA 1 73  ? 155.882 250.135 232.173 1.00 75.73  ? 73  ARG WA C   1 
ATOM 55525  O O   . ARG WA 1 73  ? 155.070 250.735 231.460 1.00 79.96  ? 73  ARG WA O   1 
ATOM 55526  C CB  . ARG WA 1 73  ? 157.632 248.778 230.999 1.00 73.32  ? 73  ARG WA CB  1 
ATOM 55527  C CG  . ARG WA 1 73  ? 157.486 248.928 229.497 1.00 78.97  ? 73  ARG WA CG  1 
ATOM 55528  C CD  . ARG WA 1 73  ? 157.657 247.600 228.779 1.00 83.81  ? 73  ARG WA CD  1 
ATOM 55529  N NE  . ARG WA 1 73  ? 156.427 246.815 228.779 1.00 89.45  ? 73  ARG WA NE  1 
ATOM 55530  C CZ  . ARG WA 1 73  ? 156.168 245.819 227.942 1.00 85.46  ? 73  ARG WA CZ  1 
ATOM 55531  N NH1 . ARG WA 1 73  ? 157.033 245.450 227.011 1.00 81.18  ? 73  ARG WA NH1 1 
ATOM 55532  N NH2 . ARG WA 1 73  ? 155.008 245.175 228.042 1.00 78.88  ? 73  ARG WA NH2 1 
ATOM 55533  N N   . LEU WA 1 74  ? 155.518 249.521 233.299 1.00 68.55  ? 74  LEU WA N   1 
ATOM 55534  C CA  . LEU WA 1 74  ? 154.121 249.528 233.721 1.00 58.90  ? 74  LEU WA CA  1 
ATOM 55535  C C   . LEU WA 1 74  ? 153.697 250.906 234.209 1.00 59.84  ? 74  LEU WA C   1 
ATOM 55536  O O   . LEU WA 1 74  ? 152.631 251.402 233.832 1.00 66.79  ? 74  LEU WA O   1 
ATOM 55537  C CB  . LEU WA 1 74  ? 153.903 248.482 234.811 1.00 62.43  ? 74  LEU WA CB  1 
ATOM 55538  C CG  . LEU WA 1 74  ? 153.992 247.014 234.387 1.00 66.09  ? 74  LEU WA CG  1 
ATOM 55539  C CD1 . LEU WA 1 74  ? 153.605 246.123 235.546 1.00 73.50  ? 74  LEU WA CD1 1 
ATOM 55540  C CD2 . LEU WA 1 74  ? 153.123 246.715 233.180 1.00 71.62  ? 74  LEU WA CD2 1 
ATOM 55541  N N   . VAL WA 1 75  ? 154.513 251.542 235.051 1.00 62.95  ? 75  VAL WA N   1 
ATOM 55542  C CA  . VAL WA 1 75  ? 154.195 252.898 235.489 1.00 58.38  ? 75  VAL WA CA  1 
ATOM 55543  C C   . VAL WA 1 75  ? 154.199 253.846 234.301 1.00 59.41  ? 75  VAL WA C   1 
ATOM 55544  O O   . VAL WA 1 75  ? 153.504 254.868 234.298 1.00 61.23  ? 75  VAL WA O   1 
ATOM 55545  C CB  . VAL WA 1 75  ? 155.172 253.366 236.583 1.00 56.21  ? 75  VAL WA CB  1 
ATOM 55546  C CG1 . VAL WA 1 75  ? 154.692 254.667 237.188 1.00 60.85  ? 75  VAL WA CG1 1 
ATOM 55547  C CG2 . VAL WA 1 75  ? 155.302 252.324 237.675 1.00 60.83  ? 75  VAL WA CG2 1 
ATOM 55548  N N   . GLU WA 1 76  ? 154.992 253.531 233.279 1.00 75.08  ? 76  GLU WA N   1 
ATOM 55549  C CA  . GLU WA 1 76  ? 154.998 254.337 232.067 1.00 73.19  ? 76  GLU WA CA  1 
ATOM 55550  C C   . GLU WA 1 76  ? 153.625 254.326 231.409 1.00 72.39  ? 76  GLU WA C   1 
ATOM 55551  O O   . GLU WA 1 76  ? 153.096 255.373 231.022 1.00 72.83  ? 76  GLU WA O   1 
ATOM 55552  C CB  . GLU WA 1 76  ? 156.060 253.804 231.103 1.00 77.92  ? 76  GLU WA CB  1 
ATOM 55553  C CG  . GLU WA 1 76  ? 156.204 254.587 229.814 1.00 82.01  ? 76  GLU WA CG  1 
ATOM 55554  C CD  . GLU WA 1 76  ? 156.704 255.985 230.056 1.00 85.06  ? 76  GLU WA CD  1 
ATOM 55555  O OE1 . GLU WA 1 76  ? 157.383 256.189 231.083 1.00 83.64  ? 76  GLU WA OE1 1 
ATOM 55556  O OE2 . GLU WA 1 76  ? 156.420 256.874 229.228 1.00 85.33  ? 76  GLU WA OE2 1 
ATOM 55557  N N   . GLY WA 1 77  ? 153.031 253.140 231.283 1.00 62.93  ? 77  GLY WA N   1 
ATOM 55558  C CA  . GLY WA 1 77  ? 151.745 253.033 230.616 1.00 60.86  ? 77  GLY WA CA  1 
ATOM 55559  C C   . GLY WA 1 77  ? 150.623 253.693 231.391 1.00 62.55  ? 77  GLY WA C   1 
ATOM 55560  O O   . GLY WA 1 77  ? 149.741 254.325 230.806 1.00 70.57  ? 77  GLY WA O   1 
ATOM 55561  N N   . ALA WA 1 78  ? 150.635 253.555 232.717 1.00 63.52  ? 78  ALA WA N   1 
ATOM 55562  C CA  . ALA WA 1 78  ? 149.558 254.115 233.524 1.00 58.15  ? 78  ALA WA CA  1 
ATOM 55563  C C   . ALA WA 1 78  ? 149.480 255.625 233.362 1.00 62.14  ? 78  ALA WA C   1 
ATOM 55564  O O   . ALA WA 1 78  ? 148.401 256.183 233.142 1.00 71.86  ? 78  ALA WA O   1 
ATOM 55565  C CB  . ALA WA 1 78  ? 149.758 253.744 234.991 1.00 66.28  ? 78  ALA WA CB  1 
ATOM 55566  N N   . ILE WA 1 79  ? 150.621 256.307 233.460 1.00 64.30  ? 79  ILE WA N   1 
ATOM 55567  C CA  . ILE WA 1 79  ? 150.623 257.761 233.340 1.00 61.82  ? 79  ILE WA CA  1 
ATOM 55568  C C   . ILE WA 1 79  ? 150.242 258.172 231.926 1.00 66.86  ? 79  ILE WA C   1 
ATOM 55569  O O   . ILE WA 1 79  ? 149.502 259.141 231.724 1.00 72.82  ? 79  ILE WA O   1 
ATOM 55570  C CB  . ILE WA 1 79  ? 151.993 258.331 233.748 1.00 63.23  ? 79  ILE WA CB  1 
ATOM 55571  C CG1 . ILE WA 1 79  ? 152.272 258.021 235.219 1.00 66.89  ? 79  ILE WA CG1 1 
ATOM 55572  C CG2 . ILE WA 1 79  ? 152.030 259.834 233.516 1.00 65.65  ? 79  ILE WA CG2 1 
ATOM 55573  C CD1 . ILE WA 1 79  ? 153.687 258.304 235.656 1.00 71.10  ? 79  ILE WA CD1 1 
ATOM 55574  N N   . ASP WA 1 80  ? 150.745 257.449 230.926 1.00 68.38  ? 80  ASP WA N   1 
ATOM 55575  C CA  . ASP WA 1 80  ? 150.400 257.768 229.545 1.00 67.33  ? 80  ASP WA CA  1 
ATOM 55576  C C   . ASP WA 1 80  ? 148.910 257.587 229.296 1.00 71.89  ? 80  ASP WA C   1 
ATOM 55577  O O   . ASP WA 1 80  ? 148.284 258.405 228.613 1.00 77.71  ? 80  ASP WA O   1 
ATOM 55578  C CB  . ASP WA 1 80  ? 151.210 256.895 228.589 1.00 74.31  ? 80  ASP WA CB  1 
ATOM 55579  C CG  . ASP WA 1 80  ? 152.685 257.241 228.592 1.00 86.60  ? 80  ASP WA CG  1 
ATOM 55580  O OD1 . ASP WA 1 80  ? 153.022 258.416 228.850 1.00 83.58  ? 80  ASP WA OD1 1 
ATOM 55581  O OD2 . ASP WA 1 80  ? 153.510 256.339 228.336 1.00 86.62  ? 80  ASP WA OD2 1 
ATOM 55582  N N   . SER WA 1 81  ? 148.325 256.522 229.843 1.00 68.59  ? 81  SER WA N   1 
ATOM 55583  C CA  . SER WA 1 81  ? 146.905 256.268 229.627 1.00 60.17  ? 81  SER WA CA  1 
ATOM 55584  C C   . SER WA 1 81  ? 146.049 257.386 230.203 1.00 58.85  ? 81  SER WA C   1 
ATOM 55585  O O   . SER WA 1 81  ? 145.083 257.824 229.571 1.00 70.41  ? 81  SER WA O   1 
ATOM 55586  C CB  . SER WA 1 81  ? 146.517 254.930 230.247 1.00 69.34  ? 81  SER WA CB  1 
ATOM 55587  O OG  . SER WA 1 81  ? 145.135 254.676 230.079 1.00 76.18  ? 81  SER WA OG  1 
ATOM 55588  N N   . ILE WA 1 82  ? 146.382 257.856 231.403 1.00 58.52  ? 82  ILE WA N   1 
ATOM 55589  C CA  . ILE WA 1 82  ? 145.572 258.889 232.043 1.00 58.78  ? 82  ILE WA CA  1 
ATOM 55590  C C   . ILE WA 1 82  ? 145.631 260.181 231.246 1.00 63.82  ? 82  ILE WA C   1 
ATOM 55591  O O   . ILE WA 1 82  ? 144.606 260.835 231.020 1.00 66.68  ? 82  ILE WA O   1 
ATOM 55592  C CB  . ILE WA 1 82  ? 146.034 259.104 233.494 1.00 56.09  ? 82  ILE WA CB  1 
ATOM 55593  C CG1 . ILE WA 1 82  ? 145.701 257.885 234.348 1.00 59.00  ? 82  ILE WA CG1 1 
ATOM 55594  C CG2 . ILE WA 1 82  ? 145.380 260.341 234.072 1.00 63.13  ? 82  ILE WA CG2 1 
ATOM 55595  C CD1 . ILE WA 1 82  ? 146.561 257.756 235.574 1.00 61.10  ? 82  ILE WA CD1 1 
ATOM 55596  N N   . VAL WA 1 83  ? 146.828 260.577 230.816 1.00 66.61  ? 83  VAL WA N   1 
ATOM 55597  C CA  . VAL WA 1 83  ? 146.974 261.830 230.083 1.00 60.47  ? 83  VAL WA CA  1 
ATOM 55598  C C   . VAL WA 1 83  ? 146.353 261.712 228.699 1.00 60.58  ? 83  VAL WA C   1 
ATOM 55599  O O   . VAL WA 1 83  ? 145.720 262.650 228.203 1.00 62.04  ? 83  VAL WA O   1 
ATOM 55600  C CB  . VAL WA 1 83  ? 148.458 262.226 230.003 1.00 62.03  ? 83  VAL WA CB  1 
ATOM 55601  C CG1 . VAL WA 1 83  ? 148.633 263.471 229.155 1.00 66.48  ? 83  VAL WA CG1 1 
ATOM 55602  C CG2 . VAL WA 1 83  ? 149.023 262.439 231.392 1.00 64.99  ? 83  VAL WA CG2 1 
ATOM 55603  N N   . ARG WA 1 84  ? 146.527 260.561 228.053 1.00 63.46  ? 84  ARG WA N   1 
ATOM 55604  C CA  . ARG WA 1 84  ? 146.059 260.403 226.682 1.00 58.59  ? 84  ARG WA CA  1 
ATOM 55605  C C   . ARG WA 1 84  ? 144.538 260.438 226.605 1.00 60.65  ? 84  ARG WA C   1 
ATOM 55606  O O   . ARG WA 1 84  ? 143.972 260.880 225.599 1.00 65.03  ? 84  ARG WA O   1 
ATOM 55607  C CB  . ARG WA 1 84  ? 146.620 259.104 226.100 1.00 63.95  ? 84  ARG WA CB  1 
ATOM 55608  C CG  . ARG WA 1 84  ? 146.178 258.786 224.687 1.00 72.54  ? 84  ARG WA CG  1 
ATOM 55609  C CD  . ARG WA 1 84  ? 146.793 259.740 223.688 1.00 67.47  ? 84  ARG WA CD  1 
ATOM 55610  N NE  . ARG WA 1 84  ? 145.970 260.939 223.597 1.00 79.17  ? 84  ARG WA NE  1 
ATOM 55611  C CZ  . ARG WA 1 84  ? 146.298 262.038 222.936 1.00 74.76  ? 84  ARG WA CZ  1 
ATOM 55612  N NH1 . ARG WA 1 84  ? 147.438 262.134 222.280 1.00 72.92  ? 84  ARG WA NH1 1 
ATOM 55613  N NH2 . ARG WA 1 84  ? 145.457 263.068 222.935 1.00 75.85  ? 84  ARG WA NH2 1 
ATOM 55614  N N   . HIS WA 1 85  ? 143.858 259.979 227.652 1.00 61.92  ? 85  HIS WA N   1 
ATOM 55615  C CA  . HIS WA 1 85  ? 142.404 259.997 227.704 1.00 53.05  ? 85  HIS WA CA  1 
ATOM 55616  C C   . HIS WA 1 85  ? 141.851 261.298 228.271 1.00 50.32  ? 85  HIS WA C   1 
ATOM 55617  O O   . HIS WA 1 85  ? 140.697 261.333 228.707 1.00 61.79  ? 85  HIS WA O   1 
ATOM 55618  C CB  . HIS WA 1 85  ? 141.899 258.801 228.516 1.00 52.37  ? 85  HIS WA CB  1 
ATOM 55619  C CG  . HIS WA 1 85  ? 141.842 257.526 227.735 1.00 52.35  ? 85  HIS WA CG  1 
ATOM 55620  N ND1 . HIS WA 1 85  ? 142.694 256.470 227.970 1.00 58.05  ? 85  HIS WA ND1 1 
ATOM 55621  C CD2 . HIS WA 1 85  ? 141.030 257.135 226.727 1.00 55.10  ? 85  HIS WA CD2 1 
ATOM 55622  C CE1 . HIS WA 1 85  ? 142.413 255.487 227.135 1.00 56.77  ? 85  HIS WA CE1 1 
ATOM 55623  N NE2 . HIS WA 1 85  ? 141.405 255.863 226.371 1.00 47.18  ? 85  HIS WA NE2 1 
ATOM 55624  N N   . GLY WA 1 86  ? 142.647 262.364 228.275 1.00 51.18  ? 86  GLY WA N   1 
ATOM 55625  C CA  . GLY WA 1 86  ? 142.185 263.674 228.677 1.00 55.01  ? 86  GLY WA CA  1 
ATOM 55626  C C   . GLY WA 1 86  ? 142.520 264.077 230.094 1.00 55.28  ? 86  GLY WA C   1 
ATOM 55627  O O   . GLY WA 1 86  ? 142.071 265.140 230.535 1.00 58.00  ? 86  GLY WA O   1 
ATOM 55628  N N   . GLY WA 1 87  ? 143.290 263.274 230.818 1.00 66.79  ? 87  GLY WA N   1 
ATOM 55629  C CA  . GLY WA 1 87  ? 143.650 263.630 232.171 1.00 63.62  ? 87  GLY WA CA  1 
ATOM 55630  C C   . GLY WA 1 87  ? 144.683 264.737 232.223 1.00 65.82  ? 87  GLY WA C   1 
ATOM 55631  O O   . GLY WA 1 87  ? 145.406 264.998 231.264 1.00 73.67  ? 87  GLY WA O   1 
ATOM 55632  N N   . ARG WA 1 88  ? 144.748 265.393 233.375 1.00 75.83  ? 88  ARG WA N   1 
ATOM 55633  C CA  . ARG WA 1 88  ? 145.661 266.506 233.597 1.00 74.11  ? 88  ARG WA CA  1 
ATOM 55634  C C   . ARG WA 1 88  ? 146.777 266.037 234.521 1.00 76.27  ? 88  ARG WA C   1 
ATOM 55635  O O   . ARG WA 1 88  ? 146.525 265.671 235.673 1.00 82.42  ? 88  ARG WA O   1 
ATOM 55636  C CB  . ARG WA 1 88  ? 144.896 267.709 234.160 1.00 74.72  ? 88  ARG WA CB  1 
ATOM 55637  C CG  . ARG WA 1 88  ? 145.703 268.980 234.387 1.00 76.39  ? 88  ARG WA CG  1 
ATOM 55638  C CD  . ARG WA 1 88  ? 144.807 270.109 234.921 1.00 75.16  ? 88  ARG WA CD  1 
ATOM 55639  N NE  . ARG WA 1 88  ? 144.198 269.865 236.225 1.00 80.46  ? 88  ARG WA NE  1 
ATOM 55640  C CZ  . ARG WA 1 88  ? 144.793 270.080 237.392 1.00 85.80  ? 88  ARG WA CZ  1 
ATOM 55641  N NH1 . ARG WA 1 88  ? 146.004 270.603 237.468 1.00 83.30  ? 88  ARG WA NH1 1 
ATOM 55642  N NH2 . ARG WA 1 88  ? 144.141 269.790 238.514 1.00 87.09  ? 88  ARG WA NH2 1 
ATOM 55643  N N   . GLU WA 1 89  ? 148.007 266.050 234.004 1.00 79.05  ? 89  GLU WA N   1 
ATOM 55644  C CA  . GLU WA 1 89  ? 149.116 265.331 234.625 1.00 78.31  ? 89  GLU WA CA  1 
ATOM 55645  C C   . GLU WA 1 89  ? 149.387 265.786 236.049 1.00 79.06  ? 89  GLU WA C   1 
ATOM 55646  O O   . GLU WA 1 89  ? 150.006 265.045 236.818 1.00 82.56  ? 89  GLU WA O   1 
ATOM 55647  C CB  . GLU WA 1 89  ? 150.375 265.510 233.780 1.00 80.17  ? 89  GLU WA CB  1 
ATOM 55648  C CG  . GLU WA 1 89  ? 151.636 264.955 234.401 1.00 81.84  ? 89  GLU WA CG  1 
ATOM 55649  C CD  . GLU WA 1 89  ? 152.642 264.517 233.359 1.00 85.23  ? 89  GLU WA CD  1 
ATOM 55650  O OE1 . GLU WA 1 89  ? 153.143 265.385 232.614 1.00 87.69  ? 89  GLU WA OE1 1 
ATOM 55651  O OE2 . GLU WA 1 89  ? 152.927 263.304 233.279 1.00 84.51  ? 89  GLU WA OE2 1 
ATOM 55652  N N   . GLU WA 1 90  ? 148.947 266.985 236.413 1.00 82.56  ? 90  GLU WA N   1 
ATOM 55653  C CA  . GLU WA 1 90  ? 149.116 267.487 237.766 1.00 80.38  ? 90  GLU WA CA  1 
ATOM 55654  C C   . GLU WA 1 90  ? 148.216 266.785 238.775 1.00 80.16  ? 90  GLU WA C   1 
ATOM 55655  O O   . GLU WA 1 90  ? 148.400 266.981 239.980 1.00 84.03  ? 90  GLU WA O   1 
ATOM 55656  C CB  . GLU WA 1 90  ? 148.845 268.989 237.755 1.00 81.13  ? 90  GLU WA CB  1 
ATOM 55657  C CG  . GLU WA 1 90  ? 148.790 269.654 239.108 1.00 88.02  ? 90  GLU WA CG  1 
ATOM 55658  C CD  . GLU WA 1 90  ? 148.788 271.164 238.997 1.00 94.13  ? 90  GLU WA CD  1 
ATOM 55659  O OE1 . GLU WA 1 90  ? 148.773 271.677 237.858 1.00 92.92  ? 90  GLU WA OE1 1 
ATOM 55660  O OE2 . GLU WA 1 90  ? 148.804 271.840 240.046 1.00 93.01  ? 90  GLU WA OE2 1 
ATOM 55661  N N   . ASP WA 1 91  ? 147.265 265.970 238.322 1.00 78.60  ? 91  ASP WA N   1 
ATOM 55662  C CA  . ASP WA 1 91  ? 146.317 265.294 239.200 1.00 75.33  ? 91  ASP WA CA  1 
ATOM 55663  C C   . ASP WA 1 91  ? 146.706 263.842 239.464 1.00 74.45  ? 91  ASP WA C   1 
ATOM 55664  O O   . ASP WA 1 91  ? 145.837 262.993 239.671 1.00 81.96  ? 91  ASP WA O   1 
ATOM 55665  C CB  . ASP WA 1 91  ? 144.913 265.358 238.608 1.00 79.80  ? 91  ASP WA CB  1 
ATOM 55666  C CG  . ASP WA 1 91  ? 144.363 266.763 238.581 1.00 83.42  ? 91  ASP WA CG  1 
ATOM 55667  O OD1 . ASP WA 1 91  ? 143.205 266.945 238.150 1.00 85.53  ? 91  ASP WA OD1 1 
ATOM 55668  O OD2 . ASP WA 1 91  ? 145.087 267.688 238.998 1.00 85.34  ? 91  ASP WA OD2 1 
ATOM 55669  N N   . ILE WA 1 92  ? 148.000 263.541 239.459 1.00 60.76  ? 92  ILE WA N   1 
ATOM 55670  C CA  . ILE WA 1 92  ? 148.499 262.198 239.724 1.00 61.25  ? 92  ILE WA CA  1 
ATOM 55671  C C   . ILE WA 1 92  ? 149.438 262.263 240.917 1.00 63.56  ? 92  ILE WA C   1 
ATOM 55672  O O   . ILE WA 1 92  ? 150.334 263.112 240.971 1.00 70.79  ? 92  ILE WA O   1 
ATOM 55673  C CB  . ILE WA 1 92  ? 149.212 261.600 238.497 1.00 65.74  ? 92  ILE WA CB  1 
ATOM 55674  C CG1 . ILE WA 1 92  ? 148.228 261.452 237.338 1.00 68.81  ? 92  ILE WA CG1 1 
ATOM 55675  C CG2 . ILE WA 1 92  ? 149.816 260.243 238.842 1.00 68.53  ? 92  ILE WA CG2 1 
ATOM 55676  C CD1 . ILE WA 1 92  ? 148.879 261.120 236.016 1.00 71.80  ? 92  ILE WA CD1 1 
ATOM 55677  N N   . THR WA 1 93  ? 149.225 261.369 241.877 1.00 60.95  ? 93  THR WA N   1 
ATOM 55678  C CA  . THR WA 1 93  ? 150.099 261.210 243.030 1.00 60.85  ? 93  THR WA CA  1 
ATOM 55679  C C   . THR WA 1 93  ? 150.745 259.836 242.958 1.00 62.15  ? 93  THR WA C   1 
ATOM 55680  O O   . THR WA 1 93  ? 150.043 258.822 242.909 1.00 68.79  ? 93  THR WA O   1 
ATOM 55681  C CB  . THR WA 1 93  ? 149.320 261.359 244.337 1.00 59.82  ? 93  THR WA CB  1 
ATOM 55682  O OG1 . THR WA 1 93  ? 148.582 262.586 244.317 1.00 60.50  ? 93  THR WA OG1 1 
ATOM 55683  C CG2 . THR WA 1 93  ? 150.260 261.365 245.525 1.00 61.05  ? 93  THR WA CG2 1 
ATOM 55684  N N   . LEU WA 1 94  ? 152.072 259.804 242.959 1.00 55.57  ? 94  LEU WA N   1 
ATOM 55685  C CA  . LEU WA 1 94  ? 152.829 258.569 242.837 1.00 55.14  ? 94  LEU WA CA  1 
ATOM 55686  C C   . LEU WA 1 94  ? 153.538 258.268 244.149 1.00 61.64  ? 94  LEU WA C   1 
ATOM 55687  O O   . LEU WA 1 94  ? 154.149 259.154 244.752 1.00 68.04  ? 94  LEU WA O   1 
ATOM 55688  C CB  . LEU WA 1 94  ? 153.845 258.663 241.697 1.00 53.05  ? 94  LEU WA CB  1 
ATOM 55689  C CG  . LEU WA 1 94  ? 154.676 257.413 241.412 1.00 54.01  ? 94  LEU WA CG  1 
ATOM 55690  C CD1 . LEU WA 1 94  ? 153.860 256.391 240.658 1.00 59.79  ? 94  LEU WA CD1 1 
ATOM 55691  C CD2 . LEU WA 1 94  ? 155.916 257.778 240.626 1.00 57.98  ? 94  LEU WA CD2 1 
ATOM 55692  N N   . VAL WA 1 95  ? 153.449 257.015 244.586 1.00 61.97  ? 95  VAL WA N   1 
ATOM 55693  C CA  . VAL WA 1 95  ? 154.064 256.553 245.824 1.00 57.47  ? 95  VAL WA CA  1 
ATOM 55694  C C   . VAL WA 1 95  ? 154.866 255.300 245.512 1.00 61.67  ? 95  VAL WA C   1 
ATOM 55695  O O   . VAL WA 1 95  ? 154.361 254.387 244.852 1.00 69.24  ? 95  VAL WA O   1 
ATOM 55696  C CB  . VAL WA 1 95  ? 153.011 256.262 246.909 1.00 57.09  ? 95  VAL WA CB  1 
ATOM 55697  C CG1 . VAL WA 1 95  ? 153.678 255.841 248.200 1.00 62.45  ? 95  VAL WA CG1 1 
ATOM 55698  C CG2 . VAL WA 1 95  ? 152.140 257.478 247.138 1.00 59.15  ? 95  VAL WA CG2 1 
ATOM 55699  N N   . ARG WA 1 96  ? 156.108 255.257 245.983 1.00 58.71  ? 96  ARG WA N   1 
ATOM 55700  C CA  . ARG WA 1 96  ? 156.984 254.110 245.797 1.00 58.61  ? 96  ARG WA CA  1 
ATOM 55701  C C   . ARG WA 1 96  ? 157.164 253.389 247.125 1.00 56.89  ? 96  ARG WA C   1 
ATOM 55702  O O   . ARG WA 1 96  ? 157.241 254.025 248.178 1.00 66.16  ? 96  ARG WA O   1 
ATOM 55703  C CB  . ARG WA 1 96  ? 158.349 254.536 245.253 1.00 62.03  ? 96  ARG WA CB  1 
ATOM 55704  C CG  . ARG WA 1 96  ? 158.301 255.607 244.174 1.00 63.54  ? 96  ARG WA CG  1 
ATOM 55705  C CD  . ARG WA 1 96  ? 157.544 255.141 242.946 1.00 65.98  ? 96  ARG WA CD  1 
ATOM 55706  N NE  . ARG WA 1 96  ? 158.060 253.882 242.422 1.00 68.33  ? 96  ARG WA NE  1 
ATOM 55707  C CZ  . ARG WA 1 96  ? 158.761 253.743 241.303 1.00 65.25  ? 96  ARG WA CZ  1 
ATOM 55708  N NH1 . ARG WA 1 96  ? 159.095 254.782 240.554 1.00 62.82  ? 96  ARG WA NH1 1 
ATOM 55709  N NH2 . ARG WA 1 96  ? 159.142 252.526 240.926 1.00 61.12  ? 96  ARG WA NH2 1 
ATOM 55710  N N   . VAL WA 1 97  ? 157.226 252.062 247.070 1.00 58.28  ? 97  VAL WA N   1 
ATOM 55711  C CA  . VAL WA 1 97  ? 157.369 251.245 248.273 1.00 57.53  ? 97  VAL WA CA  1 
ATOM 55712  C C   . VAL WA 1 97  ? 158.456 250.200 248.044 1.00 63.34  ? 97  VAL WA C   1 
ATOM 55713  O O   . VAL WA 1 97  ? 158.716 249.825 246.893 1.00 66.79  ? 97  VAL WA O   1 
ATOM 55714  C CB  . VAL WA 1 97  ? 156.035 250.586 248.657 1.00 63.16  ? 97  VAL WA CB  1 
ATOM 55715  C CG1 . VAL WA 1 97  ? 155.048 251.635 249.116 1.00 63.24  ? 97  VAL WA CG1 1 
ATOM 55716  C CG2 . VAL WA 1 97  ? 155.467 249.797 247.490 1.00 66.90  ? 97  VAL WA CG2 1 
ATOM 55717  N N   . PRO WA 1 98  ? 159.118 249.709 249.095 1.00 59.81  ? 98  PRO WA N   1 
ATOM 55718  C CA  . PRO WA 1 98  ? 160.227 248.764 248.875 1.00 56.14  ? 98  PRO WA CA  1 
ATOM 55719  C C   . PRO WA 1 98  ? 159.836 247.501 248.130 1.00 59.82  ? 98  PRO WA C   1 
ATOM 55720  O O   . PRO WA 1 98  ? 160.609 247.029 247.289 1.00 62.85  ? 98  PRO WA O   1 
ATOM 55721  C CB  . PRO WA 1 98  ? 160.705 248.436 250.294 1.00 59.19  ? 98  PRO WA CB  1 
ATOM 55722  C CG  . PRO WA 1 98  ? 160.120 249.445 251.185 1.00 65.25  ? 98  PRO WA CG  1 
ATOM 55723  C CD  . PRO WA 1 98  ? 159.040 250.183 250.485 1.00 62.01  ? 98  PRO WA CD  1 
ATOM 55724  N N   . GLY WA 1 99  ? 158.666 246.932 248.407 1.00 64.85  ? 99  GLY WA N   1 
ATOM 55725  C CA  . GLY WA 1 99  ? 158.311 245.645 247.848 1.00 57.79  ? 99  GLY WA CA  1 
ATOM 55726  C C   . GLY WA 1 99  ? 156.811 245.463 247.785 1.00 62.94  ? 99  GLY WA C   1 
ATOM 55727  O O   . GLY WA 1 99  ? 156.040 246.323 248.214 1.00 70.26  ? 99  GLY WA O   1 
ATOM 55728  N N   . SER WA 1 100 ? 156.402 244.318 247.238 1.00 57.81  ? 100 SER WA N   1 
ATOM 55729  C CA  . SER WA 1 100 ? 154.981 244.055 247.047 1.00 61.41  ? 100 SER WA CA  1 
ATOM 55730  C C   . SER WA 1 100 ? 154.254 243.884 248.372 1.00 62.86  ? 100 SER WA C   1 
ATOM 55731  O O   . SER WA 1 100 ? 153.060 244.184 248.463 1.00 66.01  ? 100 SER WA O   1 
ATOM 55732  C CB  . SER WA 1 100 ? 154.791 242.813 246.181 1.00 67.44  ? 100 SER WA CB  1 
ATOM 55733  O OG  . SER WA 1 100 ? 155.668 241.780 246.580 1.00 70.45  ? 100 SER WA OG  1 
ATOM 55734  N N   . TRP WA 1 101 ? 154.945 243.404 249.403 1.00 57.43  ? 101 TRP WA N   1 
ATOM 55735  C CA  . TRP WA 1 101 ? 154.301 243.193 250.691 1.00 54.04  ? 101 TRP WA CA  1 
ATOM 55736  C C   . TRP WA 1 101 ? 153.803 244.494 251.305 1.00 54.38  ? 101 TRP WA C   1 
ATOM 55737  O O   . TRP WA 1 101 ? 152.911 244.461 252.158 1.00 57.69  ? 101 TRP WA O   1 
ATOM 55738  C CB  . TRP WA 1 101 ? 155.274 242.496 251.641 1.00 54.49  ? 101 TRP WA CB  1 
ATOM 55739  C CG  . TRP WA 1 101 ? 154.848 242.494 253.071 1.00 57.44  ? 101 TRP WA CG  1 
ATOM 55740  C CD1 . TRP WA 1 101 ? 155.157 243.422 254.017 1.00 56.87  ? 101 TRP WA CD1 1 
ATOM 55741  C CD2 . TRP WA 1 101 ? 154.039 241.512 253.721 1.00 53.91  ? 101 TRP WA CD2 1 
ATOM 55742  N NE1 . TRP WA 1 101 ? 154.586 243.082 255.216 1.00 58.69  ? 101 TRP WA NE1 1 
ATOM 55743  C CE2 . TRP WA 1 101 ? 153.895 241.912 255.061 1.00 54.29  ? 101 TRP WA CE2 1 
ATOM 55744  C CE3 . TRP WA 1 101 ? 153.420 240.335 253.300 1.00 57.81  ? 101 TRP WA CE3 1 
ATOM 55745  C CZ2 . TRP WA 1 101 ? 153.160 241.178 255.979 1.00 57.32  ? 101 TRP WA CZ2 1 
ATOM 55746  C CZ3 . TRP WA 1 101 ? 152.692 239.608 254.214 1.00 58.98  ? 101 TRP WA CZ3 1 
ATOM 55747  C CH2 . TRP WA 1 101 ? 152.567 240.031 255.538 1.00 58.14  ? 101 TRP WA CH2 1 
ATOM 55748  N N   . GLU WA 1 102 ? 154.343 245.635 250.885 1.00 61.05  ? 102 GLU WA N   1 
ATOM 55749  C CA  . GLU WA 1 102 ? 154.015 246.924 251.475 1.00 57.23  ? 102 GLU WA CA  1 
ATOM 55750  C C   . GLU WA 1 102 ? 153.002 247.714 250.658 1.00 60.95  ? 102 GLU WA C   1 
ATOM 55751  O O   . GLU WA 1 102 ? 152.736 248.874 250.981 1.00 61.65  ? 102 GLU WA O   1 
ATOM 55752  C CB  . GLU WA 1 102 ? 155.288 247.753 251.651 1.00 63.07  ? 102 GLU WA CB  1 
ATOM 55753  C CG  . GLU WA 1 102 ? 156.144 247.335 252.835 1.00 70.12  ? 102 GLU WA CG  1 
ATOM 55754  C CD  . GLU WA 1 102 ? 157.182 246.286 252.486 1.00 74.14  ? 102 GLU WA CD  1 
ATOM 55755  O OE1 . GLU WA 1 102 ? 157.388 246.010 251.286 1.00 77.07  ? 102 GLU WA OE1 1 
ATOM 55756  O OE2 . GLU WA 1 102 ? 157.798 245.732 253.420 1.00 75.24  ? 102 GLU WA OE2 1 
ATOM 55757  N N   . ILE WA 1 103 ? 152.434 247.125 249.611 1.00 60.58  ? 103 ILE WA N   1 
ATOM 55758  C CA  . ILE WA 1 103 ? 151.494 247.843 248.754 1.00 57.50  ? 103 ILE WA CA  1 
ATOM 55759  C C   . ILE WA 1 103 ? 150.168 248.062 249.475 1.00 59.70  ? 103 ILE WA C   1 
ATOM 55760  O O   . ILE WA 1 103 ? 149.661 249.192 249.472 1.00 66.79  ? 103 ILE WA O   1 
ATOM 55761  C CB  . ILE WA 1 103 ? 151.283 247.113 247.418 1.00 56.47  ? 103 ILE WA CB  1 
ATOM 55762  C CG1 . ILE WA 1 103 ? 152.572 247.132 246.597 1.00 62.00  ? 103 ILE WA CG1 1 
ATOM 55763  C CG2 . ILE WA 1 103 ? 150.146 247.758 246.643 1.00 63.88  ? 103 ILE WA CG2 1 
ATOM 55764  C CD1 . ILE WA 1 103 ? 152.552 246.216 245.398 1.00 64.30  ? 103 ILE WA CD1 1 
ATOM 55765  N N   . PRO WA 1 104 ? 149.554 247.039 250.083 1.00 57.70  ? 104 PRO WA N   1 
ATOM 55766  C CA  . PRO WA 1 104 ? 148.239 247.270 250.706 1.00 50.00  ? 104 PRO WA CA  1 
ATOM 55767  C C   . PRO WA 1 104 ? 148.227 248.380 251.739 1.00 54.13  ? 104 PRO WA C   1 
ATOM 55768  O O   . PRO WA 1 104 ? 147.280 249.173 251.772 1.00 64.18  ? 104 PRO WA O   1 
ATOM 55769  C CB  . PRO WA 1 104 ? 147.903 245.918 251.347 1.00 55.85  ? 104 PRO WA CB  1 
ATOM 55770  C CG  . PRO WA 1 104 ? 148.844 244.939 250.805 1.00 57.92  ? 104 PRO WA CG  1 
ATOM 55771  C CD  . PRO WA 1 104 ? 149.861 245.605 249.959 1.00 60.85  ? 104 PRO WA CD  1 
ATOM 55772  N N   . VAL WA 1 105 ? 149.251 248.469 252.588 1.00 48.91  ? 105 VAL WA N   1 
ATOM 55773  C CA  . VAL WA 1 105 ? 149.218 249.455 253.663 1.00 44.75  ? 105 VAL WA CA  1 
ATOM 55774  C C   . VAL WA 1 105 ? 149.372 250.861 253.102 1.00 52.15  ? 105 VAL WA C   1 
ATOM 55775  O O   . VAL WA 1 105 ? 148.710 251.800 253.557 1.00 58.96  ? 105 VAL WA O   1 
ATOM 55776  C CB  . VAL WA 1 105 ? 150.292 249.139 254.719 1.00 49.53  ? 105 VAL WA CB  1 
ATOM 55777  C CG1 . VAL WA 1 105 ? 151.688 249.322 254.151 1.00 55.53  ? 105 VAL WA CG1 1 
ATOM 55778  C CG2 . VAL WA 1 105 ? 150.091 250.000 255.949 1.00 53.28  ? 105 VAL WA CG2 1 
ATOM 55779  N N   . ALA WA 1 106 ? 150.249 251.035 252.114 1.00 58.96  ? 106 ALA WA N   1 
ATOM 55780  C CA  . ALA WA 1 106 ? 150.401 252.344 251.489 1.00 55.41  ? 106 ALA WA CA  1 
ATOM 55781  C C   . ALA WA 1 106 ? 149.136 252.747 250.749 1.00 56.27  ? 106 ALA WA C   1 
ATOM 55782  O O   . ALA WA 1 106 ? 148.718 253.908 250.804 1.00 65.38  ? 106 ALA WA O   1 
ATOM 55783  C CB  . ALA WA 1 106 ? 151.597 252.336 250.541 1.00 61.73  ? 106 ALA WA CB  1 
ATOM 55784  N N   . ALA WA 1 107 ? 148.510 251.801 250.045 1.00 56.30  ? 107 ALA WA N   1 
ATOM 55785  C CA  . ALA WA 1 107 ? 147.285 252.113 249.319 1.00 51.97  ? 107 ALA WA CA  1 
ATOM 55786  C C   . ALA WA 1 107 ? 146.179 252.539 250.272 1.00 57.30  ? 107 ALA WA C   1 
ATOM 55787  O O   . ALA WA 1 107 ? 145.353 253.393 249.933 1.00 68.77  ? 107 ALA WA O   1 
ATOM 55788  C CB  . ALA WA 1 107 ? 146.844 250.910 248.491 1.00 59.13  ? 107 ALA WA CB  1 
ATOM 55789  N N   . GLY WA 1 108 ? 146.141 251.951 251.465 1.00 63.23  ? 108 GLY WA N   1 
ATOM 55790  C CA  . GLY WA 1 108 ? 145.135 252.344 252.435 1.00 62.27  ? 108 GLY WA CA  1 
ATOM 55791  C C   . GLY WA 1 108 ? 145.251 253.802 252.833 1.00 59.57  ? 108 GLY WA C   1 
ATOM 55792  O O   . GLY WA 1 108 ? 144.246 254.507 252.942 1.00 68.36  ? 108 GLY WA O   1 
ATOM 55793  N N   . GLU WA 1 109 ? 146.478 254.272 253.060 1.00 63.87  ? 109 GLU WA N   1 
ATOM 55794  C CA  . GLU WA 1 109 ? 146.675 255.671 253.423 1.00 68.19  ? 109 GLU WA CA  1 
ATOM 55795  C C   . GLU WA 1 109 ? 146.263 256.597 252.290 1.00 70.33  ? 109 GLU WA C   1 
ATOM 55796  O O   . GLU WA 1 109 ? 145.645 257.641 252.523 1.00 71.97  ? 109 GLU WA O   1 
ATOM 55797  C CB  . GLU WA 1 109 ? 148.134 255.914 253.800 1.00 68.37  ? 109 GLU WA CB  1 
ATOM 55798  C CG  . GLU WA 1 109 ? 148.574 255.196 255.058 1.00 72.06  ? 109 GLU WA CG  1 
ATOM 55799  C CD  . GLU WA 1 109 ? 147.882 255.720 256.296 1.00 82.73  ? 109 GLU WA CD  1 
ATOM 55800  O OE1 . GLU WA 1 109 ? 147.560 256.925 256.333 1.00 81.18  ? 109 GLU WA OE1 1 
ATOM 55801  O OE2 . GLU WA 1 109 ? 147.660 254.927 257.235 1.00 86.03  ? 109 GLU WA OE2 1 
ATOM 55802  N N   . LEU WA 1 110 ? 146.601 256.234 251.055 1.00 67.28  ? 110 LEU WA N   1 
ATOM 55803  C CA  . LEU WA 1 110 ? 146.306 257.106 249.925 1.00 65.86  ? 110 LEU WA CA  1 
ATOM 55804  C C   . LEU WA 1 110 ? 144.821 257.113 249.592 1.00 65.32  ? 110 LEU WA C   1 
ATOM 55805  O O   . LEU WA 1 110 ? 144.310 258.111 249.072 1.00 72.19  ? 110 LEU WA O   1 
ATOM 55806  C CB  . LEU WA 1 110 ? 147.120 256.664 248.710 1.00 64.25  ? 110 LEU WA CB  1 
ATOM 55807  C CG  . LEU WA 1 110 ? 147.433 257.682 247.615 1.00 67.71  ? 110 LEU WA CG  1 
ATOM 55808  C CD1 . LEU WA 1 110 ? 147.992 258.973 248.183 1.00 70.54  ? 110 LEU WA CD1 1 
ATOM 55809  C CD2 . LEU WA 1 110 ? 148.404 257.076 246.624 1.00 69.17  ? 110 LEU WA CD2 1 
ATOM 55810  N N   . ALA WA 1 111 ? 144.113 256.026 249.883 1.00 65.00  ? 111 ALA WA N   1 
ATOM 55811  C CA  . ALA WA 1 111 ? 142.696 255.928 249.569 1.00 60.78  ? 111 ALA WA CA  1 
ATOM 55812  C C   . ALA WA 1 111 ? 141.806 256.637 250.578 1.00 58.22  ? 111 ALA WA C   1 
ATOM 55813  O O   . ALA WA 1 111 ? 140.638 256.891 250.273 1.00 64.76  ? 111 ALA WA O   1 
ATOM 55814  C CB  . ALA WA 1 111 ? 142.277 254.459 249.479 1.00 61.87  ? 111 ALA WA CB  1 
ATOM 55815  N N   . ARG WA 1 112 ? 142.320 256.963 251.762 1.00 61.63  ? 112 ARG WA N   1 
ATOM 55816  C CA  . ARG WA 1 112 ? 141.522 257.668 252.756 1.00 60.18  ? 112 ARG WA CA  1 
ATOM 55817  C C   . ARG WA 1 112 ? 141.477 259.169 252.521 1.00 64.18  ? 112 ARG WA C   1 
ATOM 55818  O O   . ARG WA 1 112 ? 140.624 259.844 253.106 1.00 65.46  ? 112 ARG WA O   1 
ATOM 55819  C CB  . ARG WA 1 112 ? 142.058 257.388 254.159 1.00 62.37  ? 112 ARG WA CB  1 
ATOM 55820  C CG  . ARG WA 1 112 ? 141.367 256.234 254.849 1.00 60.66  ? 112 ARG WA CG  1 
ATOM 55821  C CD  . ARG WA 1 112 ? 142.272 255.554 255.850 1.00 63.57  ? 112 ARG WA CD  1 
ATOM 55822  N NE  . ARG WA 1 112 ? 141.551 254.541 256.614 1.00 68.03  ? 112 ARG WA NE  1 
ATOM 55823  C CZ  . ARG WA 1 112 ? 141.893 253.262 256.719 1.00 69.04  ? 112 ARG WA CZ  1 
ATOM 55824  N NH1 . ARG WA 1 112 ? 142.964 252.772 256.115 1.00 69.21  ? 112 ARG WA NH1 1 
ATOM 55825  N NH2 . ARG WA 1 112 ? 141.137 252.450 257.450 1.00 69.19  ? 112 ARG WA NH2 1 
ATOM 55826  N N   . LYS WA 1 113 ? 142.365 259.707 251.693 1.00 71.50  ? 113 LYS WA N   1 
ATOM 55827  C CA  . LYS WA 1 113 ? 142.282 261.112 251.328 1.00 71.76  ? 113 LYS WA CA  1 
ATOM 55828  C C   . LYS WA 1 113 ? 141.037 261.355 250.488 1.00 75.51  ? 113 LYS WA C   1 
ATOM 55829  O O   . LYS WA 1 113 ? 140.668 260.533 249.645 1.00 77.18  ? 113 LYS WA O   1 
ATOM 55830  C CB  . LYS WA 1 113 ? 143.526 261.535 250.555 1.00 68.92  ? 113 LYS WA CB  1 
ATOM 55831  C CG  . LYS WA 1 113 ? 144.803 261.523 251.366 1.00 71.45  ? 113 LYS WA CG  1 
ATOM 55832  C CD  . LYS WA 1 113 ? 145.976 262.005 250.536 1.00 69.17  ? 113 LYS WA CD  1 
ATOM 55833  C CE  . LYS WA 1 113 ? 147.277 261.924 251.309 1.00 74.15  ? 113 LYS WA CE  1 
ATOM 55834  N NZ  . LYS WA 1 113 ? 147.310 262.886 252.441 1.00 77.02  ? 113 LYS WA NZ  1 
ATOM 55835  N N   . GLU WA 1 114 ? 140.391 262.493 250.715 1.00 89.97  ? 114 GLU WA N   1 
ATOM 55836  C CA  . GLU WA 1 114 ? 139.150 262.807 250.021 1.00 89.61  ? 114 GLU WA CA  1 
ATOM 55837  C C   . GLU WA 1 114 ? 139.376 263.437 248.653 1.00 88.86  ? 114 GLU WA C   1 
ATOM 55838  O O   . GLU WA 1 114 ? 138.397 263.742 247.965 1.00 89.44  ? 114 GLU WA O   1 
ATOM 55839  C CB  . GLU WA 1 114 ? 138.290 263.728 250.890 1.00 92.00  ? 114 GLU WA CB  1 
ATOM 55840  C CG  . GLU WA 1 114 ? 138.698 265.192 250.873 1.00 94.54  ? 114 GLU WA CG  1 
ATOM 55841  C CD  . GLU WA 1 114 ? 137.872 266.031 251.827 1.00 99.11  ? 114 GLU WA CD  1 
ATOM 55842  O OE1 . GLU WA 1 114 ? 137.476 265.507 252.890 1.00 99.01  ? 114 GLU WA OE1 1 
ATOM 55843  O OE2 . GLU WA 1 114 ? 137.617 267.213 251.515 1.00 97.58  ? 114 GLU WA OE2 1 
ATOM 55844  N N   . ASP WA 1 115 ? 140.625 263.642 248.244 1.00 85.25  ? 115 ASP WA N   1 
ATOM 55845  C CA  . ASP WA 1 115 ? 140.932 264.264 246.964 1.00 82.08  ? 115 ASP WA CA  1 
ATOM 55846  C C   . ASP WA 1 115 ? 141.215 263.260 245.856 1.00 83.28  ? 115 ASP WA C   1 
ATOM 55847  O O   . ASP WA 1 115 ? 141.356 263.669 244.700 1.00 87.79  ? 115 ASP WA O   1 
ATOM 55848  C CB  . ASP WA 1 115 ? 142.132 265.198 247.114 1.00 83.07  ? 115 ASP WA CB  1 
ATOM 55849  C CG  . ASP WA 1 115 ? 141.815 266.420 247.949 1.00 89.33  ? 115 ASP WA CG  1 
ATOM 55850  O OD1 . ASP WA 1 115 ? 140.643 266.849 247.952 1.00 90.96  ? 115 ASP WA OD1 1 
ATOM 55851  O OD2 . ASP WA 1 115 ? 142.737 266.949 248.602 1.00 89.84  ? 115 ASP WA OD2 1 
ATOM 55852  N N   . ILE WA 1 116 ? 141.306 261.969 246.166 1.00 69.12  ? 116 ILE WA N   1 
ATOM 55853  C CA  . ILE WA 1 116 ? 141.559 260.934 245.170 1.00 66.63  ? 116 ILE WA CA  1 
ATOM 55854  C C   . ILE WA 1 116 ? 140.264 260.190 244.891 1.00 69.78  ? 116 ILE WA C   1 
ATOM 55855  O O   . ILE WA 1 116 ? 139.456 259.961 245.798 1.00 73.48  ? 116 ILE WA O   1 
ATOM 55856  C CB  . ILE WA 1 116 ? 142.668 259.963 245.622 1.00 71.89  ? 116 ILE WA CB  1 
ATOM 55857  C CG1 . ILE WA 1 116 ? 144.001 260.700 245.783 1.00 70.38  ? 116 ILE WA CG1 1 
ATOM 55858  C CG2 . ILE WA 1 116 ? 142.814 258.816 244.630 1.00 74.77  ? 116 ILE WA CG2 1 
ATOM 55859  C CD1 . ILE WA 1 116 ? 144.230 261.285 247.147 1.00 71.94  ? 116 ILE WA CD1 1 
ATOM 55860  N N   . ASP WA 1 117 ? 140.071 259.812 243.630 1.00 75.46  ? 117 ASP WA N   1 
ATOM 55861  C CA  . ASP WA 1 117 ? 138.873 259.110 243.195 1.00 69.68  ? 117 ASP WA CA  1 
ATOM 55862  C C   . ASP WA 1 117 ? 139.107 257.631 242.941 1.00 71.75  ? 117 ASP WA C   1 
ATOM 55863  O O   . ASP WA 1 117 ? 138.170 256.838 243.069 1.00 75.87  ? 117 ASP WA O   1 
ATOM 55864  C CB  . ASP WA 1 117 ? 138.331 259.750 241.916 1.00 71.95  ? 117 ASP WA CB  1 
ATOM 55865  C CG  . ASP WA 1 117 ? 137.775 261.135 242.153 1.00 78.18  ? 117 ASP WA CG  1 
ATOM 55866  O OD1 . ASP WA 1 117 ? 137.295 261.401 243.274 1.00 81.37  ? 117 ASP WA OD1 1 
ATOM 55867  O OD2 . ASP WA 1 117 ? 137.820 261.962 241.219 1.00 80.45  ? 117 ASP WA OD2 1 
ATOM 55868  N N   . ALA WA 1 118 ? 140.326 257.242 242.582 1.00 60.30  ? 118 ALA WA N   1 
ATOM 55869  C CA  . ALA WA 1 118 ? 140.650 255.845 242.353 1.00 62.20  ? 118 ALA WA CA  1 
ATOM 55870  C C   . ALA WA 1 118 ? 142.129 255.639 242.637 1.00 63.95  ? 118 ALA WA C   1 
ATOM 55871  O O   . ALA WA 1 118 ? 142.916 256.587 242.639 1.00 72.20  ? 118 ALA WA O   1 
ATOM 55872  C CB  . ALA WA 1 118 ? 140.310 255.413 240.926 1.00 69.70  ? 118 ALA WA CB  1 
ATOM 55873  N N   . VAL WA 1 119 ? 142.497 254.386 242.878 1.00 57.36  ? 119 VAL WA N   1 
ATOM 55874  C CA  . VAL WA 1 119 ? 143.872 254.011 243.182 1.00 52.47  ? 119 VAL WA CA  1 
ATOM 55875  C C   . VAL WA 1 119 ? 144.274 252.873 242.261 1.00 62.23  ? 119 VAL WA C   1 
ATOM 55876  O O   . VAL WA 1 119 ? 143.452 252.016 241.922 1.00 72.39  ? 119 VAL WA O   1 
ATOM 55877  C CB  . VAL WA 1 119 ? 144.043 253.603 244.657 1.00 57.29  ? 119 VAL WA CB  1 
ATOM 55878  C CG1 . VAL WA 1 119 ? 145.506 253.400 244.980 1.00 65.36  ? 119 VAL WA CG1 1 
ATOM 55879  C CG2 . VAL WA 1 119 ? 143.445 254.654 245.565 1.00 65.24  ? 119 VAL WA CG2 1 
ATOM 55880  N N   . ILE WA 1 120 ? 145.540 252.867 241.855 1.00 58.17  ? 120 ILE WA N   1 
ATOM 55881  C CA  . ILE WA 1 120 ? 146.087 251.865 240.951 1.00 49.78  ? 120 ILE WA CA  1 
ATOM 55882  C C   . ILE WA 1 120 ? 147.295 251.242 241.630 1.00 56.39  ? 120 ILE WA C   1 
ATOM 55883  O O   . ILE WA 1 120 ? 148.164 251.960 242.135 1.00 64.33  ? 120 ILE WA O   1 
ATOM 55884  C CB  . ILE WA 1 120 ? 146.477 252.485 239.598 1.00 51.51  ? 120 ILE WA CB  1 
ATOM 55885  C CG1 . ILE WA 1 120 ? 145.240 253.046 238.904 1.00 53.21  ? 120 ILE WA CG1 1 
ATOM 55886  C CG2 . ILE WA 1 120 ? 147.143 251.442 238.710 1.00 63.87  ? 120 ILE WA CG2 1 
ATOM 55887  C CD1 . ILE WA 1 120 ? 145.546 253.898 237.704 1.00 56.77  ? 120 ILE WA CD1 1 
ATOM 55888  N N   . ALA WA 1 121 ? 147.349 249.916 241.643 1.00 54.41  ? 121 ALA WA N   1 
ATOM 55889  C CA  . ALA WA 1 121 ? 148.447 249.179 242.250 1.00 49.73  ? 121 ALA WA CA  1 
ATOM 55890  C C   . ALA WA 1 121 ? 149.263 248.504 241.159 1.00 60.08  ? 121 ALA WA C   1 
ATOM 55891  O O   . ALA WA 1 121 ? 148.713 247.769 240.333 1.00 73.86  ? 121 ALA WA O   1 
ATOM 55892  C CB  . ALA WA 1 121 ? 147.927 248.138 243.240 1.00 57.60  ? 121 ALA WA CB  1 
ATOM 55893  N N   . ILE WA 1 122 ? 150.569 248.748 241.163 1.00 56.29  ? 122 ILE WA N   1 
ATOM 55894  C CA  . ILE WA 1 122 ? 151.489 248.197 240.179 1.00 53.22  ? 122 ILE WA CA  1 
ATOM 55895  C C   . ILE WA 1 122 ? 152.564 247.420 240.921 1.00 58.51  ? 122 ILE WA C   1 
ATOM 55896  O O   . ILE WA 1 122 ? 153.131 247.913 241.901 1.00 73.41  ? 122 ILE WA O   1 
ATOM 55897  C CB  . ILE WA 1 122 ? 152.124 249.302 239.312 1.00 59.19  ? 122 ILE WA CB  1 
ATOM 55898  C CG1 . ILE WA 1 122 ? 151.054 250.108 238.572 1.00 61.39  ? 122 ILE WA CG1 1 
ATOM 55899  C CG2 . ILE WA 1 122 ? 153.091 248.696 238.317 1.00 67.66  ? 122 ILE WA CG2 1 
ATOM 55900  C CD1 . ILE WA 1 122 ? 150.205 249.306 237.616 1.00 63.72  ? 122 ILE WA CD1 1 
ATOM 55901  N N   . GLY WA 1 123 ? 152.845 246.210 240.456 1.00 65.29  ? 123 GLY WA N   1 
ATOM 55902  C CA  . GLY WA 1 123 ? 153.854 245.394 241.104 1.00 67.45  ? 123 GLY WA CA  1 
ATOM 55903  C C   . GLY WA 1 123 ? 154.169 244.176 240.272 1.00 71.43  ? 123 GLY WA C   1 
ATOM 55904  O O   . GLY WA 1 123 ? 153.511 243.893 239.267 1.00 76.75  ? 123 GLY WA O   1 
ATOM 55905  N N   . VAL WA 1 124 ? 155.202 243.459 240.701 1.00 76.65  ? 124 VAL WA N   1 
ATOM 55906  C CA  . VAL WA 1 124 ? 155.635 242.227 240.056 1.00 79.10  ? 124 VAL WA CA  1 
ATOM 55907  C C   . VAL WA 1 124 ? 155.852 241.178 241.132 1.00 80.73  ? 124 VAL WA C   1 
ATOM 55908  O O   . VAL WA 1 124 ? 156.593 241.412 242.092 1.00 79.23  ? 124 VAL WA O   1 
ATOM 55909  C CB  . VAL WA 1 124 ? 156.924 242.432 239.240 1.00 80.25  ? 124 VAL WA CB  1 
ATOM 55910  C CG1 . VAL WA 1 124 ? 157.421 241.105 238.695 1.00 83.25  ? 124 VAL WA CG1 1 
ATOM 55911  C CG2 . VAL WA 1 124 ? 156.687 243.419 238.115 1.00 81.83  ? 124 VAL WA CG2 1 
ATOM 55912  N N   . LEU WA 1 125 ? 155.211 240.026 240.974 1.00 88.61  ? 125 LEU WA N   1 
ATOM 55913  C CA  . LEU WA 1 125 ? 155.395 238.919 241.896 1.00 85.91  ? 125 LEU WA CA  1 
ATOM 55914  C C   . LEU WA 1 125 ? 156.594 238.079 241.467 1.00 91.37  ? 125 LEU WA C   1 
ATOM 55915  O O   . LEU WA 1 125 ? 157.018 238.100 240.310 1.00 93.95  ? 125 LEU WA O   1 
ATOM 55916  C CB  . LEU WA 1 125 ? 154.135 238.058 241.962 1.00 85.05  ? 125 LEU WA CB  1 
ATOM 55917  C CG  . LEU WA 1 125 ? 153.022 238.545 242.896 1.00 87.75  ? 125 LEU WA CG  1 
ATOM 55918  C CD1 . LEU WA 1 125 ? 153.472 238.543 244.351 1.00 87.50  ? 125 LEU WA CD1 1 
ATOM 55919  C CD2 . LEU WA 1 125 ? 152.542 239.928 242.492 1.00 86.63  ? 125 LEU WA CD2 1 
ATOM 55920  N N   . ILE WA 1 126 ? 157.132 237.325 242.420 1.00 108.94 ? 126 ILE WA N   1 
ATOM 55921  C CA  . ILE WA 1 126 ? 158.434 236.692 242.235 1.00 108.69 ? 126 ILE WA CA  1 
ATOM 55922  C C   . ILE WA 1 126 ? 158.314 235.349 241.526 1.00 109.35 ? 126 ILE WA C   1 
ATOM 55923  O O   . ILE WA 1 126 ? 158.890 235.158 240.453 1.00 108.37 ? 126 ILE WA O   1 
ATOM 55924  C CB  . ILE WA 1 126 ? 159.135 236.549 243.600 1.00 108.60 ? 126 ILE WA CB  1 
ATOM 55925  C CG1 . ILE WA 1 126 ? 159.398 237.934 244.201 1.00 108.20 ? 126 ILE WA CG1 1 
ATOM 55926  C CG2 . ILE WA 1 126 ? 160.445 235.783 243.448 1.00 106.42 ? 126 ILE WA CG2 1 
ATOM 55927  C CD1 . ILE WA 1 126 ? 159.844 237.917 245.650 1.00 106.24 ? 126 ILE WA CD1 1 
ATOM 55928  N N   . ARG WA 1 127 ? 157.577 234.404 242.097 1.00 122.97 ? 127 ARG WA N   1 
ATOM 55929  C CA  . ARG WA 1 127 ? 157.516 233.049 241.572 1.00 123.28 ? 127 ARG WA CA  1 
ATOM 55930  C C   . ARG WA 1 127 ? 156.534 232.969 240.409 1.00 123.47 ? 127 ARG WA C   1 
ATOM 55931  O O   . ARG WA 1 127 ? 155.666 233.825 240.226 1.00 122.30 ? 127 ARG WA O   1 
ATOM 55932  C CB  . ARG WA 1 127 ? 157.129 232.063 242.678 1.00 122.39 ? 127 ARG WA CB  1 
ATOM 55933  C CG  . ARG WA 1 127 ? 158.167 231.936 243.794 1.00 123.06 ? 127 ARG WA CG  1 
ATOM 55934  C CD  . ARG WA 1 127 ? 159.449 231.256 243.324 1.00 124.98 ? 127 ARG WA CD  1 
ATOM 55935  N NE  . ARG WA 1 127 ? 160.341 232.182 242.636 1.00 126.54 ? 127 ARG WA NE  1 
ATOM 55936  C CZ  . ARG WA 1 127 ? 161.546 231.873 242.176 1.00 125.51 ? 127 ARG WA CZ  1 
ATOM 55937  N NH1 . ARG WA 1 127 ? 162.056 230.661 242.324 1.00 124.33 ? 127 ARG WA NH1 1 
ATOM 55938  N NH2 . ARG WA 1 127 ? 162.259 232.806 241.549 1.00 123.13 ? 127 ARG WA NH2 1 
ATOM 55939  N N   . GLY WA 1 128 ? 156.687 231.912 239.617 1.00 133.33 ? 128 GLY WA N   1 
ATOM 55940  C CA  . GLY WA 1 128 ? 155.950 231.760 238.382 1.00 134.49 ? 128 GLY WA CA  1 
ATOM 55941  C C   . GLY WA 1 128 ? 154.469 231.525 238.603 1.00 135.63 ? 128 GLY WA C   1 
ATOM 55942  O O   . GLY WA 1 128 ? 153.911 231.762 239.676 1.00 134.64 ? 128 GLY WA O   1 
ATOM 55943  N N   . CYS WA 1 129 ? 153.824 231.049 237.539 1.00 147.58 ? 129 CYS WA N   1 
ATOM 55944  C CA  . CYS WA 1 129 ? 152.402 230.736 237.569 1.00 148.46 ? 129 CYS WA CA  1 
ATOM 55945  C C   . CYS WA 1 129 ? 152.121 229.323 238.068 1.00 150.33 ? 129 CYS WA C   1 
ATOM 55946  O O   . CYS WA 1 129 ? 150.952 228.977 238.265 1.00 149.12 ? 129 CYS WA O   1 
ATOM 55947  C CB  . CYS WA 1 129 ? 151.806 230.938 236.166 1.00 147.52 ? 129 CYS WA CB  1 
ATOM 55948  S SG  . CYS WA 1 129 ? 150.087 230.403 235.940 1.00 145.68 ? 129 CYS WA SG  1 
ATOM 55949  N N   . THR WA 1 130 ? 153.151 228.510 238.309 1.00 156.00 ? 130 THR WA N   1 
ATOM 55950  C CA  . THR WA 1 130 ? 152.984 227.145 238.808 1.00 154.83 ? 130 THR WA CA  1 
ATOM 55951  C C   . THR WA 1 130 ? 153.858 226.938 240.042 1.00 153.60 ? 130 THR WA C   1 
ATOM 55952  O O   . THR WA 1 130 ? 154.786 226.121 240.033 1.00 152.26 ? 130 THR WA O   1 
ATOM 55953  C CB  . THR WA 1 130 ? 153.343 226.125 237.727 1.00 154.27 ? 130 THR WA CB  1 
ATOM 55954  O OG1 . THR WA 1 130 ? 154.717 226.281 237.361 1.00 153.16 ? 130 THR WA OG1 1 
ATOM 55955  C CG2 . THR WA 1 130 ? 152.502 226.346 236.492 1.00 153.11 ? 130 THR WA CG2 1 
ATOM 55956  N N   . PRO WA 1 131 ? 153.593 227.675 241.129 1.00 146.57 ? 131 PRO WA N   1 
ATOM 55957  C CA  . PRO WA 1 131 ? 154.355 227.459 242.367 1.00 144.59 ? 131 PRO WA CA  1 
ATOM 55958  C C   . PRO WA 1 131 ? 153.790 226.340 243.227 1.00 142.68 ? 131 PRO WA C   1 
ATOM 55959  O O   . PRO WA 1 131 ? 152.904 225.590 242.805 1.00 139.50 ? 131 PRO WA O   1 
ATOM 55960  C CB  . PRO WA 1 131 ? 154.246 228.810 243.086 1.00 144.25 ? 131 PRO WA CB  1 
ATOM 55961  C CG  . PRO WA 1 131 ? 152.967 229.381 242.593 1.00 143.42 ? 131 PRO WA CG  1 
ATOM 55962  C CD  . PRO WA 1 131 ? 152.839 228.941 241.171 1.00 145.30 ? 131 PRO WA CD  1 
ATOM 55963  N N   . HIS WA 1 132 ? 154.324 226.225 244.443 1.00 141.88 ? 132 HIS WA N   1 
ATOM 55964  C CA  . HIS WA 1 132 ? 153.757 225.410 245.511 1.00 142.04 ? 132 HIS WA CA  1 
ATOM 55965  C C   . HIS WA 1 132 ? 152.749 226.188 246.353 1.00 142.50 ? 132 HIS WA C   1 
ATOM 55966  O O   . HIS WA 1 132 ? 152.580 225.885 247.542 1.00 143.17 ? 132 HIS WA O   1 
ATOM 55967  C CB  . HIS WA 1 132 ? 154.880 224.865 246.395 1.00 141.82 ? 132 HIS WA CB  1 
ATOM 55968  C CG  . HIS WA 1 132 ? 155.635 225.929 247.130 1.00 143.52 ? 132 HIS WA CG  1 
ATOM 55969  N ND1 . HIS WA 1 132 ? 156.635 226.672 246.539 1.00 142.81 ? 132 HIS WA ND1 1 
ATOM 55970  C CD2 . HIS WA 1 132 ? 155.535 226.379 248.403 1.00 143.20 ? 132 HIS WA CD2 1 
ATOM 55971  C CE1 . HIS WA 1 132 ? 157.119 227.532 247.417 1.00 142.98 ? 132 HIS WA CE1 1 
ATOM 55972  N NE2 . HIS WA 1 132 ? 156.470 227.374 248.556 1.00 143.56 ? 132 HIS WA NE2 1 
ATOM 55973  N N   . PHE WA 1 133 ? 152.090 227.188 245.756 1.00 122.77 ? 133 PHE WA N   1 
ATOM 55974  C CA  . PHE WA 1 133 ? 151.255 228.180 246.432 1.00 118.95 ? 133 PHE WA CA  1 
ATOM 55975  C C   . PHE WA 1 133 ? 152.133 229.248 247.071 1.00 119.53 ? 133 PHE WA C   1 
ATOM 55976  O O   . PHE WA 1 133 ? 153.220 228.948 247.573 1.00 121.63 ? 133 PHE WA O   1 
ATOM 55977  C CB  . PHE WA 1 133 ? 150.345 227.549 247.490 1.00 117.20 ? 133 PHE WA CB  1 
ATOM 55978  C CG  . PHE WA 1 133 ? 149.332 228.500 248.055 1.00 117.25 ? 133 PHE WA CG  1 
ATOM 55979  C CD1 . PHE WA 1 133 ? 148.167 228.782 247.367 1.00 118.40 ? 133 PHE WA CD1 1 
ATOM 55980  C CD2 . PHE WA 1 133 ? 149.551 229.119 249.272 1.00 118.57 ? 133 PHE WA CD2 1 
ATOM 55981  C CE1 . PHE WA 1 133 ? 147.235 229.659 247.885 1.00 118.98 ? 133 PHE WA CE1 1 
ATOM 55982  C CE2 . PHE WA 1 133 ? 148.622 229.996 249.795 1.00 118.53 ? 133 PHE WA CE2 1 
ATOM 55983  C CZ  . PHE WA 1 133 ? 147.464 230.266 249.100 1.00 118.26 ? 133 PHE WA CZ  1 
ATOM 55984  N N   . ASP WA 1 134 ? 151.663 230.494 247.063 1.00 103.72 ? 134 ASP WA N   1 
ATOM 55985  C CA  . ASP WA 1 134 ? 152.455 231.635 247.511 1.00 101.99 ? 134 ASP WA CA  1 
ATOM 55986  C C   . ASP WA 1 134 ? 151.651 232.415 248.536 1.00 100.69 ? 134 ASP WA C   1 
ATOM 55987  O O   . ASP WA 1 134 ? 150.528 232.838 248.252 1.00 101.14 ? 134 ASP WA O   1 
ATOM 55988  C CB  . ASP WA 1 134 ? 152.835 232.532 246.330 1.00 102.25 ? 134 ASP WA CB  1 
ATOM 55989  C CG  . ASP WA 1 134 ? 153.845 233.597 246.705 1.00 104.70 ? 134 ASP WA CG  1 
ATOM 55990  O OD1 . ASP WA 1 134 ? 153.988 233.897 247.908 1.00 105.45 ? 134 ASP WA OD1 1 
ATOM 55991  O OD2 . ASP WA 1 134 ? 154.499 234.139 245.790 1.00 105.46 ? 134 ASP WA OD2 1 
ATOM 55992  N N   . TYR WA 1 135 ? 152.228 232.606 249.722 1.00 93.33  ? 135 TYR WA N   1 
ATOM 55993  C CA  . TYR WA 1 135 ? 151.534 233.342 250.771 1.00 92.95  ? 135 TYR WA CA  1 
ATOM 55994  C C   . TYR WA 1 135 ? 151.570 234.845 250.528 1.00 91.05  ? 135 TYR WA C   1 
ATOM 55995  O O   . TYR WA 1 135 ? 150.577 235.536 250.777 1.00 94.63  ? 135 TYR WA O   1 
ATOM 55996  C CB  . TYR WA 1 135 ? 152.140 233.007 252.130 1.00 92.41  ? 135 TYR WA CB  1 
ATOM 55997  C CG  . TYR WA 1 135 ? 152.104 231.533 252.450 1.00 95.04  ? 135 TYR WA CG  1 
ATOM 55998  C CD1 . TYR WA 1 135 ? 150.902 230.843 252.491 1.00 94.29  ? 135 TYR WA CD1 1 
ATOM 55999  C CD2 . TYR WA 1 135 ? 153.271 230.830 252.704 1.00 95.03  ? 135 TYR WA CD2 1 
ATOM 56000  C CE1 . TYR WA 1 135 ? 150.863 229.496 252.781 1.00 94.64  ? 135 TYR WA CE1 1 
ATOM 56001  C CE2 . TYR WA 1 135 ? 153.241 229.482 252.995 1.00 95.15  ? 135 TYR WA CE2 1 
ATOM 56002  C CZ  . TYR WA 1 135 ? 152.035 228.820 253.030 1.00 96.61  ? 135 TYR WA CZ  1 
ATOM 56003  O OH  . TYR WA 1 135 ? 152.002 227.476 253.320 1.00 98.38  ? 135 TYR WA OH  1 
ATOM 56004  N N   . ILE WA 1 136 ? 152.693 235.371 250.042 1.00 77.85  ? 136 ILE WA N   1 
ATOM 56005  C CA  . ILE WA 1 136 ? 152.803 236.815 249.850 1.00 77.73  ? 136 ILE WA CA  1 
ATOM 56006  C C   . ILE WA 1 136 ? 151.838 237.277 248.768 1.00 80.18  ? 136 ILE WA C   1 
ATOM 56007  O O   . ILE WA 1 136 ? 151.189 238.322 248.893 1.00 84.72  ? 136 ILE WA O   1 
ATOM 56008  C CB  . ILE WA 1 136 ? 154.253 237.214 249.526 1.00 78.30  ? 136 ILE WA CB  1 
ATOM 56009  C CG1 . ILE WA 1 136 ? 155.179 236.871 250.698 1.00 78.72  ? 136 ILE WA CG1 1 
ATOM 56010  C CG2 . ILE WA 1 136 ? 154.339 238.703 249.208 1.00 77.76  ? 136 ILE WA CG2 1 
ATOM 56011  C CD1 . ILE WA 1 136 ? 155.760 235.471 250.655 1.00 81.19  ? 136 ILE WA CD1 1 
ATOM 56012  N N   . ALA WA 1 137 ? 151.729 236.508 247.684 1.00 76.87  ? 137 ALA WA N   1 
ATOM 56013  C CA  . ALA WA 1 137 ? 150.828 236.896 246.605 1.00 72.90  ? 137 ALA WA CA  1 
ATOM 56014  C C   . ALA WA 1 137 ? 149.384 236.926 247.082 1.00 70.45  ? 137 ALA WA C   1 
ATOM 56015  O O   . ALA WA 1 137 ? 148.626 237.836 246.731 1.00 76.48  ? 137 ALA WA O   1 
ATOM 56016  C CB  . ALA WA 1 137 ? 150.980 235.941 245.424 1.00 72.87  ? 137 ALA WA CB  1 
ATOM 56017  N N   . SER WA 1 138 ? 148.984 235.938 247.882 1.00 70.47  ? 138 SER WA N   1 
ATOM 56018  C CA  . SER WA 1 138 ? 147.605 235.886 248.352 1.00 72.93  ? 138 SER WA CA  1 
ATOM 56019  C C   . SER WA 1 138 ? 147.277 237.087 249.229 1.00 76.22  ? 138 SER WA C   1 
ATOM 56020  O O   . SER WA 1 138 ? 146.202 237.683 249.107 1.00 85.91  ? 138 SER WA O   1 
ATOM 56021  C CB  . SER WA 1 138 ? 147.366 234.584 249.114 1.00 78.01  ? 138 SER WA CB  1 
ATOM 56022  O OG  . SER WA 1 138 ? 147.848 234.680 250.440 1.00 81.57  ? 138 SER WA OG  1 
ATOM 56023  N N   . GLU WA 1 139 ? 148.194 237.456 250.122 1.00 72.61  ? 139 GLU WA N   1 
ATOM 56024  C CA  . GLU WA 1 139 ? 147.925 238.558 251.041 1.00 71.64  ? 139 GLU WA CA  1 
ATOM 56025  C C   . GLU WA 1 139 ? 147.777 239.879 250.299 1.00 72.31  ? 139 GLU WA C   1 
ATOM 56026  O O   . GLU WA 1 139 ? 146.932 240.705 250.658 1.00 77.94  ? 139 GLU WA O   1 
ATOM 56027  C CB  . GLU WA 1 139 ? 149.036 238.658 252.083 1.00 74.92  ? 139 GLU WA CB  1 
ATOM 56028  C CG  . GLU WA 1 139 ? 149.119 237.483 253.047 1.00 82.38  ? 139 GLU WA CG  1 
ATOM 56029  C CD  . GLU WA 1 139 ? 147.789 237.145 253.689 1.00 87.02  ? 139 GLU WA CD  1 
ATOM 56030  O OE1 . GLU WA 1 139 ? 147.028 238.082 254.008 1.00 86.01  ? 139 GLU WA OE1 1 
ATOM 56031  O OE2 . GLU WA 1 139 ? 147.505 235.944 253.875 1.00 85.33  ? 139 GLU WA OE2 1 
ATOM 56032  N N   . VAL WA 1 140 ? 148.593 240.102 249.271 1.00 66.42  ? 140 VAL WA N   1 
ATOM 56033  C CA  . VAL WA 1 140 ? 148.527 241.365 248.540 1.00 61.08  ? 140 VAL WA CA  1 
ATOM 56034  C C   . VAL WA 1 140 ? 147.166 241.516 247.875 1.00 64.40  ? 140 VAL WA C   1 
ATOM 56035  O O   . VAL WA 1 140 ? 146.504 242.551 248.005 1.00 72.77  ? 140 VAL WA O   1 
ATOM 56036  C CB  . VAL WA 1 140 ? 149.669 241.450 247.514 1.00 64.62  ? 140 VAL WA CB  1 
ATOM 56037  C CG1 . VAL WA 1 140 ? 149.447 242.618 246.573 1.00 63.01  ? 140 VAL WA CG1 1 
ATOM 56038  C CG2 . VAL WA 1 140 ? 150.999 241.584 248.224 1.00 72.32  ? 140 VAL WA CG2 1 
ATOM 56039  N N   . SER WA 1 141 ? 146.729 240.487 247.152 1.00 65.00  ? 141 SER WA N   1 
ATOM 56040  C CA  . SER WA 1 141 ? 145.420 240.544 246.512 1.00 58.42  ? 141 SER WA CA  1 
ATOM 56041  C C   . SER WA 1 141 ? 144.306 240.589 247.547 1.00 55.48  ? 141 SER WA C   1 
ATOM 56042  O O   . SER WA 1 141 ? 143.317 241.308 247.374 1.00 63.32  ? 141 SER WA O   1 
ATOM 56043  C CB  . SER WA 1 141 ? 145.236 239.342 245.591 1.00 60.30  ? 141 SER WA CB  1 
ATOM 56044  O OG  . SER WA 1 141 ? 144.766 238.223 246.318 1.00 68.82  ? 141 SER WA OG  1 
ATOM 56045  N N   . LYS WA 1 142 ? 144.446 239.824 248.627 1.00 64.61  ? 142 LYS WA N   1 
ATOM 56046  C CA  . LYS WA 1 142 ? 143.402 239.780 249.643 1.00 61.91  ? 142 LYS WA CA  1 
ATOM 56047  C C   . LYS WA 1 142 ? 143.243 241.136 250.317 1.00 62.33  ? 142 LYS WA C   1 
ATOM 56048  O O   . LYS WA 1 142 ? 142.122 241.598 250.554 1.00 67.17  ? 142 LYS WA O   1 
ATOM 56049  C CB  . LYS WA 1 142 ? 143.736 238.704 250.671 1.00 66.91  ? 142 LYS WA CB  1 
ATOM 56050  C CG  . LYS WA 1 142 ? 142.655 238.455 251.702 1.00 68.62  ? 142 LYS WA CG  1 
ATOM 56051  C CD  . LYS WA 1 142 ? 143.070 237.367 252.684 1.00 74.69  ? 142 LYS WA CD  1 
ATOM 56052  C CE  . LYS WA 1 142 ? 143.094 235.971 252.062 1.00 74.31  ? 142 LYS WA CE  1 
ATOM 56053  N NZ  . LYS WA 1 142 ? 141.746 235.461 251.677 1.00 73.21  ? 142 LYS WA NZ  1 
ATOM 56054  N N   . GLY WA 1 143 ? 144.361 241.786 250.640 1.00 56.11  ? 143 GLY WA N   1 
ATOM 56055  C CA  . GLY WA 1 143 ? 144.290 243.054 251.346 1.00 53.11  ? 143 GLY WA CA  1 
ATOM 56056  C C   . GLY WA 1 143 ? 143.675 244.162 250.515 1.00 53.98  ? 143 GLY WA C   1 
ATOM 56057  O O   . GLY WA 1 143 ? 142.889 244.964 251.020 1.00 59.58  ? 143 GLY WA O   1 
ATOM 56058  N N   . LEU WA 1 144 ? 144.031 244.228 249.233 1.00 56.27  ? 144 LEU WA N   1 
ATOM 56059  C CA  . LEU WA 1 144 ? 143.496 245.279 248.374 1.00 55.18  ? 144 LEU WA CA  1 
ATOM 56060  C C   . LEU WA 1 144 ? 141.984 245.165 248.253 1.00 57.74  ? 144 LEU WA C   1 
ATOM 56061  O O   . LEU WA 1 144 ? 141.270 246.173 248.267 1.00 62.36  ? 144 LEU WA O   1 
ATOM 56062  C CB  . LEU WA 1 144 ? 144.149 245.209 246.994 1.00 55.31  ? 144 LEU WA CB  1 
ATOM 56063  C CG  . LEU WA 1 144 ? 145.595 245.691 246.866 1.00 57.41  ? 144 LEU WA CG  1 
ATOM 56064  C CD1 . LEU WA 1 144 ? 146.039 245.606 245.423 1.00 54.69  ? 144 LEU WA CD1 1 
ATOM 56065  C CD2 . LEU WA 1 144 ? 145.756 247.108 247.379 1.00 62.77  ? 144 LEU WA CD2 1 
ATOM 56066  N N   . ALA WA 1 145 ? 141.475 243.938 248.132 1.00 57.77  ? 145 ALA WA N   1 
ATOM 56067  C CA  . ALA WA 1 145 ? 140.039 243.746 247.973 1.00 53.54  ? 145 ALA WA CA  1 
ATOM 56068  C C   . ALA WA 1 145 ? 139.273 244.230 249.197 1.00 54.24  ? 145 ALA WA C   1 
ATOM 56069  O O   . ALA WA 1 145 ? 138.235 244.885 249.069 1.00 59.73  ? 145 ALA WA O   1 
ATOM 56070  C CB  . ALA WA 1 145 ? 139.741 242.274 247.702 1.00 56.99  ? 145 ALA WA CB  1 
ATOM 56071  N N   . ASN WA 1 146 ? 139.767 243.915 250.396 1.00 55.76  ? 146 ASN WA N   1 
ATOM 56072  C CA  . ASN WA 1 146 ? 139.072 244.340 251.606 1.00 53.92  ? 146 ASN WA CA  1 
ATOM 56073  C C   . ASN WA 1 146 ? 139.038 245.856 251.720 1.00 57.57  ? 146 ASN WA C   1 
ATOM 56074  O O   . ASN WA 1 146 ? 138.033 246.430 252.151 1.00 66.36  ? 146 ASN WA O   1 
ATOM 56075  C CB  . ASN WA 1 146 ? 139.736 243.730 252.837 1.00 56.37  ? 146 ASN WA CB  1 
ATOM 56076  C CG  . ASN WA 1 146 ? 139.647 242.223 252.856 1.00 65.38  ? 146 ASN WA CG  1 
ATOM 56077  O OD1 . ASN WA 1 146 ? 140.658 241.527 252.771 1.00 70.52  ? 146 ASN WA OD1 1 
ATOM 56078  N ND2 . ASN WA 1 146 ? 138.432 241.705 252.968 1.00 64.58  ? 146 ASN WA ND2 1 
ATOM 56079  N N   . LEU WA 1 147 ? 140.131 246.524 251.349 1.00 59.78  ? 147 LEU WA N   1 
ATOM 56080  C CA  . LEU WA 1 147 ? 140.167 247.979 251.432 1.00 56.09  ? 147 LEU WA CA  1 
ATOM 56081  C C   . LEU WA 1 147 ? 139.103 248.605 250.545 1.00 58.61  ? 147 LEU WA C   1 
ATOM 56082  O O   . LEU WA 1 147 ? 138.425 249.555 250.953 1.00 66.84  ? 147 LEU WA O   1 
ATOM 56083  C CB  . LEU WA 1 147 ? 141.548 248.494 251.032 1.00 59.66  ? 147 LEU WA CB  1 
ATOM 56084  C CG  . LEU WA 1 147 ? 142.609 248.622 252.121 1.00 61.42  ? 147 LEU WA CG  1 
ATOM 56085  C CD1 . LEU WA 1 147 ? 143.940 248.955 251.484 1.00 65.70  ? 147 LEU WA CD1 1 
ATOM 56086  C CD2 . LEU WA 1 147 ? 142.234 249.677 253.141 1.00 61.23  ? 147 LEU WA CD2 1 
ATOM 56087  N N   . SER WA 1 148 ? 138.944 248.092 249.327 1.00 60.09  ? 148 SER WA N   1 
ATOM 56088  C CA  . SER WA 1 148 ? 137.978 248.672 248.402 1.00 57.05  ? 148 SER WA CA  1 
ATOM 56089  C C   . SER WA 1 148 ? 136.567 248.587 248.964 1.00 60.48  ? 148 SER WA C   1 
ATOM 56090  O O   . SER WA 1 148 ? 135.812 249.565 248.928 1.00 68.42  ? 148 SER WA O   1 
ATOM 56091  C CB  . SER WA 1 148 ? 138.066 247.961 247.053 1.00 67.14  ? 148 SER WA CB  1 
ATOM 56092  O OG  . SER WA 1 148 ? 136.923 248.231 246.263 1.00 71.41  ? 148 SER WA OG  1 
ATOM 56093  N N   . LEU WA 1 149 ? 136.190 247.422 249.490 1.00 61.38  ? 149 LEU WA N   1 
ATOM 56094  C CA  . LEU WA 1 149 ? 134.861 247.271 250.069 1.00 54.23  ? 149 LEU WA CA  1 
ATOM 56095  C C   . LEU WA 1 149 ? 134.702 248.126 251.317 1.00 57.83  ? 149 LEU WA C   1 
ATOM 56096  O O   . LEU WA 1 149 ? 133.661 248.764 251.510 1.00 63.15  ? 149 LEU WA O   1 
ATOM 56097  C CB  . LEU WA 1 149 ? 134.599 245.805 250.402 1.00 55.57  ? 149 LEU WA CB  1 
ATOM 56098  C CG  . LEU WA 1 149 ? 134.634 244.800 249.251 1.00 61.55  ? 149 LEU WA CG  1 
ATOM 56099  C CD1 . LEU WA 1 149 ? 134.091 243.467 249.719 1.00 63.26  ? 149 LEU WA CD1 1 
ATOM 56100  C CD2 . LEU WA 1 149 ? 133.853 245.295 248.049 1.00 63.71  ? 149 LEU WA CD2 1 
ATOM 56101  N N   . GLU WA 1 150 ? 135.719 248.150 252.176 1.00 59.79  ? 150 GLU WA N   1 
ATOM 56102  C CA  . GLU WA 1 150 ? 135.593 248.857 253.444 1.00 56.97  ? 150 GLU WA CA  1 
ATOM 56103  C C   . GLU WA 1 150 ? 135.505 250.363 253.237 1.00 59.39  ? 150 GLU WA C   1 
ATOM 56104  O O   . GLU WA 1 150 ? 134.726 251.042 253.913 1.00 66.46  ? 150 GLU WA O   1 
ATOM 56105  C CB  . GLU WA 1 150 ? 136.773 248.511 254.349 1.00 63.11  ? 150 GLU WA CB  1 
ATOM 56106  C CG  . GLU WA 1 150 ? 136.613 248.989 255.782 1.00 72.28  ? 150 GLU WA CG  1 
ATOM 56107  C CD  . GLU WA 1 150 ? 137.218 250.358 256.028 1.00 79.08  ? 150 GLU WA CD  1 
ATOM 56108  O OE1 . GLU WA 1 150 ? 138.226 250.700 255.375 1.00 80.07  ? 150 GLU WA OE1 1 
ATOM 56109  O OE2 . GLU WA 1 150 ? 136.683 251.096 256.881 1.00 78.15  ? 150 GLU WA OE2 1 
ATOM 56110  N N   . LEU WA 1 151 ? 136.296 250.905 252.313 1.00 61.51  ? 151 LEU WA N   1 
ATOM 56111  C CA  . LEU WA 1 151 ? 136.311 252.338 252.056 1.00 55.06  ? 151 LEU WA CA  1 
ATOM 56112  C C   . LEU WA 1 151 ? 135.357 252.757 250.946 1.00 60.70  ? 151 LEU WA C   1 
ATOM 56113  O O   . LEU WA 1 151 ? 135.145 253.958 250.759 1.00 61.31  ? 151 LEU WA O   1 
ATOM 56114  C CB  . LEU WA 1 151 ? 137.727 252.793 251.691 1.00 55.96  ? 151 LEU WA CB  1 
ATOM 56115  C CG  . LEU WA 1 151 ? 138.784 252.751 252.796 1.00 63.22  ? 151 LEU WA CG  1 
ATOM 56116  C CD1 . LEU WA 1 151 ? 140.102 253.281 252.269 1.00 67.51  ? 151 LEU WA CD1 1 
ATOM 56117  C CD2 . LEU WA 1 151 ? 138.354 253.536 254.021 1.00 65.57  ? 151 LEU WA CD2 1 
ATOM 56118  N N   . ARG WA 1 152 ? 134.782 251.807 250.212 1.00 68.74  ? 152 ARG WA N   1 
ATOM 56119  C CA  . ARG WA 1 152 ? 133.818 252.110 249.157 1.00 64.51  ? 152 ARG WA CA  1 
ATOM 56120  C C   . ARG WA 1 152 ? 134.438 253.024 248.101 1.00 66.53  ? 152 ARG WA C   1 
ATOM 56121  O O   . ARG WA 1 152 ? 133.917 254.096 247.792 1.00 65.84  ? 152 ARG WA O   1 
ATOM 56122  C CB  . ARG WA 1 152 ? 132.552 252.737 249.742 1.00 64.26  ? 152 ARG WA CB  1 
ATOM 56123  C CG  . ARG WA 1 152 ? 131.911 251.920 250.849 1.00 66.71  ? 152 ARG WA CG  1 
ATOM 56124  C CD  . ARG WA 1 152 ? 130.733 252.643 251.472 1.00 66.39  ? 152 ARG WA CD  1 
ATOM 56125  N NE  . ARG WA 1 152 ? 129.747 253.051 250.479 1.00 65.52  ? 152 ARG WA NE  1 
ATOM 56126  C CZ  . ARG WA 1 152 ? 128.560 253.566 250.766 1.00 67.58  ? 152 ARG WA CZ  1 
ATOM 56127  N NH1 . ARG WA 1 152 ? 128.173 253.755 252.016 1.00 69.20  ? 152 ARG WA NH1 1 
ATOM 56128  N NH2 . ARG WA 1 152 ? 127.741 253.898 249.774 1.00 68.71  ? 152 ARG WA NH2 1 
ATOM 56129  N N   . LYS WA 1 153 ? 135.570 252.591 247.552 1.00 71.43  ? 153 LYS WA N   1 
ATOM 56130  C CA  . LYS WA 1 153 ? 136.305 253.369 246.572 1.00 63.26  ? 153 LYS WA CA  1 
ATOM 56131  C C   . LYS WA 1 153 ? 137.065 252.406 245.667 1.00 61.75  ? 153 LYS WA C   1 
ATOM 56132  O O   . LYS WA 1 153 ? 137.700 251.468 246.170 1.00 65.64  ? 153 LYS WA O   1 
ATOM 56133  C CB  . LYS WA 1 153 ? 137.278 254.332 247.262 1.00 59.08  ? 153 LYS WA CB  1 
ATOM 56134  C CG  . LYS WA 1 153 ? 138.154 255.131 246.307 1.00 61.96  ? 153 LYS WA CG  1 
ATOM 56135  C CD  . LYS WA 1 153 ? 138.888 256.311 246.954 1.00 67.26  ? 153 LYS WA CD  1 
ATOM 56136  C CE  . LYS WA 1 153 ? 138.036 257.143 247.893 1.00 64.97  ? 153 LYS WA CE  1 
ATOM 56137  N NZ  . LYS WA 1 153 ? 138.716 258.421 248.227 1.00 68.93  ? 153 LYS WA NZ  1 
ATOM 56138  N N   . PRO WA 1 154 ? 137.026 252.592 244.346 1.00 56.72  ? 154 PRO WA N   1 
ATOM 56139  C CA  . PRO WA 1 154 ? 137.650 251.602 243.455 1.00 55.64  ? 154 PRO WA CA  1 
ATOM 56140  C C   . PRO WA 1 154 ? 139.158 251.546 243.647 1.00 64.56  ? 154 PRO WA C   1 
ATOM 56141  O O   . PRO WA 1 154 ? 139.805 252.561 243.908 1.00 66.03  ? 154 PRO WA O   1 
ATOM 56142  C CB  . PRO WA 1 154 ? 137.286 252.089 242.047 1.00 59.11  ? 154 PRO WA CB  1 
ATOM 56143  C CG  . PRO WA 1 154 ? 136.402 253.248 242.208 1.00 65.19  ? 154 PRO WA CG  1 
ATOM 56144  C CD  . PRO WA 1 154 ? 136.489 253.741 243.601 1.00 66.09  ? 154 PRO WA CD  1 
ATOM 56145  N N   . ILE WA 1 155 ? 139.713 250.345 243.510 1.00 57.35  ? 155 ILE WA N   1 
ATOM 56146  C CA  . ILE WA 1 155 ? 141.150 250.114 243.553 1.00 53.03  ? 155 ILE WA CA  1 
ATOM 56147  C C   . ILE WA 1 155 ? 141.466 249.061 242.503 1.00 56.56  ? 155 ILE WA C   1 
ATOM 56148  O O   . ILE WA 1 155 ? 141.019 247.915 242.620 1.00 65.14  ? 155 ILE WA O   1 
ATOM 56149  C CB  . ILE WA 1 155 ? 141.619 249.660 244.945 1.00 54.65  ? 155 ILE WA CB  1 
ATOM 56150  C CG1 . ILE WA 1 155 ? 141.363 250.783 245.955 1.00 63.91  ? 155 ILE WA CG1 1 
ATOM 56151  C CG2 . ILE WA 1 155 ? 143.097 249.262 244.915 1.00 60.66  ? 155 ILE WA CG2 1 
ATOM 56152  C CD1 . ILE WA 1 155 ? 142.063 250.628 247.279 1.00 64.71  ? 155 ILE WA CD1 1 
ATOM 56153  N N   . THR WA 1 156 ? 142.239 249.437 241.493 1.00 58.15  ? 156 THR WA N   1 
ATOM 56154  C CA  . THR WA 1 156 ? 142.552 248.551 240.384 1.00 55.95  ? 156 THR WA CA  1 
ATOM 56155  C C   . THR WA 1 156 ? 143.803 247.740 240.696 1.00 61.54  ? 156 THR WA C   1 
ATOM 56156  O O   . THR WA 1 156 ? 144.669 248.165 241.463 1.00 66.03  ? 156 THR WA O   1 
ATOM 56157  C CB  . THR WA 1 156 ? 142.746 249.344 239.094 1.00 60.73  ? 156 THR WA CB  1 
ATOM 56158  O OG1 . THR WA 1 156 ? 141.600 250.174 238.874 1.00 62.02  ? 156 THR WA OG1 1 
ATOM 56159  C CG2 . THR WA 1 156 ? 142.914 248.412 237.911 1.00 65.26  ? 156 THR WA CG2 1 
ATOM 56160  N N   . PHE WA 1 157 ? 143.887 246.563 240.087 1.00 64.96  ? 157 PHE WA N   1 
ATOM 56161  C CA  . PHE WA 1 157 ? 144.871 245.543 240.436 1.00 63.04  ? 157 PHE WA CA  1 
ATOM 56162  C C   . PHE WA 1 157 ? 145.699 245.255 239.190 1.00 62.84  ? 157 PHE WA C   1 
ATOM 56163  O O   . PHE WA 1 157 ? 145.253 244.530 238.297 1.00 72.97  ? 157 PHE WA O   1 
ATOM 56164  C CB  . PHE WA 1 157 ? 144.158 244.297 240.948 1.00 67.81  ? 157 PHE WA CB  1 
ATOM 56165  C CG  . PHE WA 1 157 ? 145.069 243.231 241.465 1.00 65.60  ? 157 PHE WA CG  1 
ATOM 56166  C CD1 . PHE WA 1 157 ? 145.914 243.480 242.525 1.00 70.08  ? 157 PHE WA CD1 1 
ATOM 56167  C CD2 . PHE WA 1 157 ? 145.051 241.964 240.916 1.00 67.66  ? 157 PHE WA CD2 1 
ATOM 56168  C CE1 . PHE WA 1 157 ? 146.739 242.495 243.014 1.00 74.69  ? 157 PHE WA CE1 1 
ATOM 56169  C CE2 . PHE WA 1 157 ? 145.873 240.975 241.401 1.00 69.86  ? 157 PHE WA CE2 1 
ATOM 56170  C CZ  . PHE WA 1 157 ? 146.712 241.239 242.455 1.00 72.26  ? 157 PHE WA CZ  1 
ATOM 56171  N N   . GLY WA 1 158 ? 146.902 245.820 239.131 1.00 59.14  ? 158 GLY WA N   1 
ATOM 56172  C CA  . GLY WA 1 158 ? 147.713 245.746 237.934 1.00 61.02  ? 158 GLY WA CA  1 
ATOM 56173  C C   . GLY WA 1 158 ? 149.055 245.076 238.125 1.00 63.34  ? 158 GLY WA C   1 
ATOM 56174  O O   . GLY WA 1 158 ? 150.050 245.507 237.537 1.00 67.23  ? 158 GLY WA O   1 
ATOM 56175  N N   . VAL WA 1 159 ? 149.107 244.025 238.940 1.00 67.73  ? 159 VAL WA N   1 
ATOM 56176  C CA  . VAL WA 1 159 ? 150.354 243.295 239.124 1.00 72.74  ? 159 VAL WA CA  1 
ATOM 56177  C C   . VAL WA 1 159 ? 150.488 242.231 238.040 1.00 71.24  ? 159 VAL WA C   1 
ATOM 56178  O O   . VAL WA 1 159 ? 149.535 241.891 237.338 1.00 71.87  ? 159 VAL WA O   1 
ATOM 56179  C CB  . VAL WA 1 159 ? 150.442 242.664 240.525 1.00 71.72  ? 159 VAL WA CB  1 
ATOM 56180  C CG1 . VAL WA 1 159 ? 150.408 243.737 241.601 1.00 70.86  ? 159 VAL WA CG1 1 
ATOM 56181  C CG2 . VAL WA 1 159 ? 149.357 241.628 240.726 1.00 73.29  ? 159 VAL WA CG2 1 
ATOM 56182  N N   . ILE WA 1 160 ? 151.701 241.697 237.909 1.00 73.25  ? 160 ILE WA N   1 
ATOM 56183  C CA  . ILE WA 1 160 ? 151.998 240.624 236.974 1.00 73.05  ? 160 ILE WA CA  1 
ATOM 56184  C C   . ILE WA 1 160 ? 152.849 239.582 237.686 1.00 78.63  ? 160 ILE WA C   1 
ATOM 56185  O O   . ILE WA 1 160 ? 153.277 239.765 238.825 1.00 84.07  ? 160 ILE WA O   1 
ATOM 56186  C CB  . ILE WA 1 160 ? 152.705 241.133 235.700 1.00 73.53  ? 160 ILE WA CB  1 
ATOM 56187  C CG1 . ILE WA 1 160 ? 154.055 241.773 236.036 1.00 77.66  ? 160 ILE WA CG1 1 
ATOM 56188  C CG2 . ILE WA 1 160 ? 151.821 242.121 234.977 1.00 76.13  ? 160 ILE WA CG2 1 
ATOM 56189  C CD1 . ILE WA 1 160 ? 154.894 242.080 234.818 1.00 79.46  ? 160 ILE WA CD1 1 
ATOM 56190  N N   . THR WA 1 161 ? 153.091 238.476 236.990 1.00 97.04  ? 161 THR WA N   1 
ATOM 56191  C CA  . THR WA 1 161 ? 153.893 237.373 237.499 1.00 99.17  ? 161 THR WA CA  1 
ATOM 56192  C C   . THR WA 1 161 ? 155.131 237.213 236.629 1.00 100.75 ? 161 THR WA C   1 
ATOM 56193  O O   . THR WA 1 161 ? 155.033 237.209 235.398 1.00 101.21 ? 161 THR WA O   1 
ATOM 56194  C CB  . THR WA 1 161 ? 153.088 236.073 237.521 1.00 97.42  ? 161 THR WA CB  1 
ATOM 56195  O OG1 . THR WA 1 161 ? 152.147 236.109 238.601 1.00 96.12  ? 161 THR WA OG1 1 
ATOM 56196  C CG2 . THR WA 1 161 ? 154.005 234.873 237.691 1.00 100.44 ? 161 THR WA CG2 1 
ATOM 56197  N N   . ALA WA 1 162 ? 156.287 237.080 237.270 1.00 104.83 ? 162 ALA WA N   1 
ATOM 56198  C CA  . ALA WA 1 162 ? 157.548 236.939 236.556 1.00 104.71 ? 162 ALA WA CA  1 
ATOM 56199  C C   . ALA WA 1 162 ? 157.535 235.698 235.670 1.00 104.42 ? 162 ALA WA C   1 
ATOM 56200  O O   . ALA WA 1 162 ? 157.885 234.605 236.112 1.00 101.97 ? 162 ALA WA O   1 
ATOM 56201  C CB  . ALA WA 1 162 ? 158.704 236.875 237.539 1.00 103.86 ? 162 ALA WA CB  1 
ATOM 56202  N N   . HIS XA 1 14  ? 116.028 229.578 228.598 1.00 98.65  ? 14  HIS XA N   1 
ATOM 56203  C CA  . HIS XA 1 14  ? 115.140 228.894 229.529 1.00 100.71 ? 14  HIS XA CA  1 
ATOM 56204  C C   . HIS XA 1 14  ? 115.901 227.908 230.410 1.00 103.73 ? 14  HIS XA C   1 
ATOM 56205  O O   . HIS XA 1 14  ? 115.335 227.337 231.341 1.00 101.18 ? 14  HIS XA O   1 
ATOM 56206  C CB  . HIS XA 1 14  ? 114.036 228.163 228.767 1.00 101.98 ? 14  HIS XA CB  1 
ATOM 56207  C CG  . HIS XA 1 14  ? 113.099 229.076 228.041 1.00 106.90 ? 14  HIS XA CG  1 
ATOM 56208  N ND1 . HIS XA 1 14  ? 113.328 229.506 226.752 1.00 106.90 ? 14  HIS XA ND1 1 
ATOM 56209  C CD2 . HIS XA 1 14  ? 111.931 229.642 228.424 1.00 105.97 ? 14  HIS XA CD2 1 
ATOM 56210  C CE1 . HIS XA 1 14  ? 112.341 230.297 226.372 1.00 104.83 ? 14  HIS XA CE1 1 
ATOM 56211  N NE2 . HIS XA 1 14  ? 111.479 230.397 227.368 1.00 106.13 ? 14  HIS XA NE2 1 
ATOM 56212  N N   . GLY XA 1 15  ? 117.184 227.706 230.112 1.00 100.82 ? 15  GLY XA N   1 
ATOM 56213  C CA  . GLY XA 1 15  ? 118.012 226.814 230.898 1.00 96.36  ? 15  GLY XA CA  1 
ATOM 56214  C C   . GLY XA 1 15  ? 119.423 227.332 231.094 1.00 98.44  ? 15  GLY XA C   1 
ATOM 56215  O O   . GLY XA 1 15  ? 120.347 226.551 231.338 1.00 97.97  ? 15  GLY XA O   1 
ATOM 56216  N N   . ASN XA 1 16  ? 119.601 228.644 230.992 1.00 91.70  ? 16  ASN XA N   1 
ATOM 56217  C CA  . ASN XA 1 16  ? 120.899 229.276 231.169 1.00 87.91  ? 16  ASN XA CA  1 
ATOM 56218  C C   . ASN XA 1 16  ? 121.081 229.743 232.608 1.00 86.13  ? 16  ASN XA C   1 
ATOM 56219  O O   . ASN XA 1 16  ? 120.117 229.940 233.351 1.00 86.76  ? 16  ASN XA O   1 
ATOM 56220  C CB  . ASN XA 1 16  ? 121.066 230.446 230.192 1.00 87.67  ? 16  ASN XA CB  1 
ATOM 56221  C CG  . ASN XA 1 16  ? 120.114 231.601 230.473 1.00 91.40  ? 16  ASN XA CG  1 
ATOM 56222  O OD1 . ASN XA 1 16  ? 119.521 231.703 231.544 1.00 95.31  ? 16  ASN XA OD1 1 
ATOM 56223  N ND2 . ASN XA 1 16  ? 119.968 232.482 229.493 1.00 88.17  ? 16  ASN XA ND2 1 
ATOM 56224  N N   . LYS XA 1 17  ? 122.346 229.922 232.993 1.00 78.72  ? 17  LYS XA N   1 
ATOM 56225  C CA  . LYS XA 1 17  ? 122.647 230.305 234.367 1.00 79.94  ? 17  LYS XA CA  1 
ATOM 56226  C C   . LYS XA 1 17  ? 122.021 231.642 234.728 1.00 80.67  ? 17  LYS XA C   1 
ATOM 56227  O O   . LYS XA 1 17  ? 121.715 231.885 235.899 1.00 88.56  ? 17  LYS XA O   1 
ATOM 56228  C CB  . LYS XA 1 17  ? 124.158 230.349 234.575 1.00 82.18  ? 17  LYS XA CB  1 
ATOM 56229  C CG  . LYS XA 1 17  ? 124.860 229.012 234.355 1.00 82.18  ? 17  LYS XA CG  1 
ATOM 56230  C CD  . LYS XA 1 17  ? 124.402 227.920 235.320 1.00 88.74  ? 17  LYS XA CD  1 
ATOM 56231  C CE  . LYS XA 1 17  ? 124.808 228.213 236.760 1.00 93.38  ? 17  LYS XA CE  1 
ATOM 56232  N NZ  . LYS XA 1 17  ? 126.286 228.219 236.944 1.00 92.09  ? 17  LYS XA NZ  1 
ATOM 56233  N N   . GLY XA 1 18  ? 121.824 232.523 233.747 1.00 76.91  ? 18  GLY XA N   1 
ATOM 56234  C CA  . GLY XA 1 18  ? 121.120 233.762 234.024 1.00 76.85  ? 18  GLY XA CA  1 
ATOM 56235  C C   . GLY XA 1 18  ? 119.701 233.520 234.496 1.00 77.85  ? 18  GLY XA C   1 
ATOM 56236  O O   . GLY XA 1 18  ? 119.215 234.193 235.407 1.00 83.38  ? 18  GLY XA O   1 
ATOM 56237  N N   . TRP XA 1 19  ? 119.015 232.558 233.876 1.00 83.69  ? 19  TRP XA N   1 
ATOM 56238  C CA  . TRP XA 1 19  ? 117.663 232.215 234.303 1.00 86.19  ? 19  TRP XA CA  1 
ATOM 56239  C C   . TRP XA 1 19  ? 117.661 231.671 235.725 1.00 83.10  ? 19  TRP XA C   1 
ATOM 56240  O O   . TRP XA 1 19  ? 116.843 232.076 236.557 1.00 80.29  ? 19  TRP XA O   1 
ATOM 56241  C CB  . TRP XA 1 19  ? 117.062 231.197 233.335 1.00 89.13  ? 19  TRP XA CB  1 
ATOM 56242  C CG  . TRP XA 1 19  ? 115.625 230.880 233.593 1.00 85.37  ? 19  TRP XA CG  1 
ATOM 56243  C CD1 . TRP XA 1 19  ? 115.136 229.965 234.476 1.00 87.56  ? 19  TRP XA CD1 1 
ATOM 56244  C CD2 . TRP XA 1 19  ? 114.487 231.468 232.954 1.00 81.07  ? 19  TRP XA CD2 1 
ATOM 56245  N NE1 . TRP XA 1 19  ? 113.765 229.949 234.432 1.00 89.97  ? 19  TRP XA NE1 1 
ATOM 56246  C CE2 . TRP XA 1 19  ? 113.342 230.863 233.504 1.00 82.92  ? 19  TRP XA CE2 1 
ATOM 56247  C CE3 . TRP XA 1 19  ? 114.326 232.447 231.973 1.00 83.77  ? 19  TRP XA CE3 1 
ATOM 56248  C CZ2 . TRP XA 1 19  ? 112.055 231.206 233.107 1.00 84.17  ? 19  TRP XA CZ2 1 
ATOM 56249  C CZ3 . TRP XA 1 19  ? 113.048 232.786 231.581 1.00 86.06  ? 19  TRP XA CZ3 1 
ATOM 56250  C CH2 . TRP XA 1 19  ? 111.930 232.168 232.146 1.00 86.44  ? 19  TRP XA CH2 1 
ATOM 56251  N N   . GLU XA 1 20  ? 118.580 230.751 236.025 1.00 84.42  ? 20  GLU XA N   1 
ATOM 56252  C CA  . GLU XA 1 20  ? 118.599 230.133 237.345 1.00 80.62  ? 20  GLU XA CA  1 
ATOM 56253  C C   . GLU XA 1 20  ? 118.882 231.159 238.432 1.00 79.85  ? 20  GLU XA C   1 
ATOM 56254  O O   . GLU XA 1 20  ? 118.237 231.151 239.486 1.00 87.18  ? 20  GLU XA O   1 
ATOM 56255  C CB  . GLU XA 1 20  ? 119.640 229.015 237.392 1.00 83.94  ? 20  GLU XA CB  1 
ATOM 56256  C CG  . GLU XA 1 20  ? 119.529 228.007 236.262 1.00 90.98  ? 20  GLU XA CG  1 
ATOM 56257  C CD  . GLU XA 1 20  ? 120.569 226.909 236.362 1.00 95.06  ? 20  GLU XA CD  1 
ATOM 56258  O OE1 . GLU XA 1 20  ? 121.344 226.910 237.342 1.00 93.30  ? 20  GLU XA OE1 1 
ATOM 56259  O OE2 . GLU XA 1 20  ? 120.612 226.045 235.462 1.00 95.22  ? 20  GLU XA OE2 1 
ATOM 56260  N N   . ALA XA 1 21  ? 119.841 232.055 238.193 1.00 70.87  ? 21  ALA XA N   1 
ATOM 56261  C CA  . ALA XA 1 21  ? 120.210 233.025 239.217 1.00 66.48  ? 21  ALA XA CA  1 
ATOM 56262  C C   . ALA XA 1 21  ? 119.030 233.910 239.586 1.00 65.81  ? 21  ALA XA C   1 
ATOM 56263  O O   . ALA XA 1 21  ? 118.841 234.246 240.760 1.00 75.25  ? 21  ALA XA O   1 
ATOM 56264  C CB  . ALA XA 1 21  ? 121.382 233.875 238.733 1.00 74.95  ? 21  ALA XA CB  1 
ATOM 56265  N N   . ALA XA 1 22  ? 118.225 234.301 238.599 1.00 65.83  ? 22  ALA XA N   1 
ATOM 56266  C CA  . ALA XA 1 22  ? 117.065 235.134 238.889 1.00 69.05  ? 22  ALA XA CA  1 
ATOM 56267  C C   . ALA XA 1 22  ? 116.080 234.407 239.793 1.00 76.26  ? 22  ALA XA C   1 
ATOM 56268  O O   . ALA XA 1 22  ? 115.541 234.998 240.735 1.00 82.83  ? 22  ALA XA O   1 
ATOM 56269  C CB  . ALA XA 1 22  ? 116.387 235.558 237.589 1.00 78.16  ? 22  ALA XA CB  1 
ATOM 56270  N N   . LEU XA 1 23  ? 115.833 233.124 239.527 1.00 81.94  ? 23  LEU XA N   1 
ATOM 56271  C CA  . LEU XA 1 23  ? 114.890 232.372 240.349 1.00 79.16  ? 23  LEU XA CA  1 
ATOM 56272  C C   . LEU XA 1 23  ? 115.336 232.345 241.803 1.00 78.18  ? 23  LEU XA C   1 
ATOM 56273  O O   . LEU XA 1 23  ? 114.542 232.603 242.713 1.00 81.34  ? 23  LEU XA O   1 
ATOM 56274  C CB  . LEU XA 1 23  ? 114.743 230.951 239.812 1.00 81.83  ? 23  LEU XA CB  1 
ATOM 56275  C CG  . LEU XA 1 23  ? 114.106 230.798 238.433 1.00 85.47  ? 23  LEU XA CG  1 
ATOM 56276  C CD1 . LEU XA 1 23  ? 114.164 229.347 237.992 1.00 82.42  ? 23  LEU XA CD1 1 
ATOM 56277  C CD2 . LEU XA 1 23  ? 112.671 231.291 238.445 1.00 81.89  ? 23  LEU XA CD2 1 
ATOM 56278  N N   . SER XA 1 24  ? 116.613 232.046 242.038 1.00 70.08  ? 24  SER XA N   1 
ATOM 56279  C CA  . SER XA 1 24  ? 117.114 232.000 243.405 1.00 63.86  ? 24  SER XA CA  1 
ATOM 56280  C C   . SER XA 1 24  ? 116.976 233.356 244.081 1.00 64.78  ? 24  SER XA C   1 
ATOM 56281  O O   . SER XA 1 24  ? 116.652 233.434 245.271 1.00 77.28  ? 24  SER XA O   1 
ATOM 56282  C CB  . SER XA 1 24  ? 118.568 231.541 243.412 1.00 66.69  ? 24  SER XA CB  1 
ATOM 56283  O OG  . SER XA 1 24  ? 118.737 230.401 242.592 1.00 71.12  ? 24  SER XA OG  1 
ATOM 56284  N N   . ALA XA 1 25  ? 117.222 234.435 243.343 1.00 71.04  ? 25  ALA XA N   1 
ATOM 56285  C CA  . ALA XA 1 25  ? 117.076 235.767 243.917 1.00 70.97  ? 25  ALA XA CA  1 
ATOM 56286  C C   . ALA XA 1 25  ? 115.624 236.048 244.277 1.00 72.43  ? 25  ALA XA C   1 
ATOM 56287  O O   . ALA XA 1 25  ? 115.330 236.573 245.356 1.00 78.73  ? 25  ALA XA O   1 
ATOM 56288  C CB  . ALA XA 1 25  ? 117.601 236.818 242.942 1.00 75.08  ? 25  ALA XA CB  1 
ATOM 56289  N N   . ILE XA 1 26  ? 114.699 235.701 243.382 1.00 78.27  ? 26  ILE XA N   1 
ATOM 56290  C CA  . ILE XA 1 26  ? 113.282 235.932 243.653 1.00 75.99  ? 26  ILE XA CA  1 
ATOM 56291  C C   . ILE XA 1 26  ? 112.846 235.153 244.883 1.00 76.81  ? 26  ILE XA C   1 
ATOM 56292  O O   . ILE XA 1 26  ? 112.201 235.694 245.789 1.00 80.44  ? 26  ILE XA O   1 
ATOM 56293  C CB  . ILE XA 1 26  ? 112.432 235.559 242.425 1.00 77.57  ? 26  ILE XA CB  1 
ATOM 56294  C CG1 . ILE XA 1 26  ? 112.781 236.454 241.234 1.00 88.01  ? 26  ILE XA CG1 1 
ATOM 56295  C CG2 . ILE XA 1 26  ? 110.950 235.669 242.758 1.00 78.94  ? 26  ILE XA CG2 1 
ATOM 56296  C CD1 . ILE XA 1 26  ? 112.189 235.992 239.917 1.00 85.75  ? 26  ILE XA CD1 1 
ATOM 56297  N N   . GLU XA 1 27  ? 113.193 233.868 244.938 1.00 82.28  ? 27  GLU XA N   1 
ATOM 56298  C CA  . GLU XA 1 27  ? 112.745 233.038 246.048 1.00 81.11  ? 27  GLU XA CA  1 
ATOM 56299  C C   . GLU XA 1 27  ? 113.315 233.515 247.376 1.00 81.74  ? 27  GLU XA C   1 
ATOM 56300  O O   . GLU XA 1 27  ? 112.570 233.658 248.351 1.00 86.83  ? 27  GLU XA O   1 
ATOM 56301  C CB  . GLU XA 1 27  ? 113.134 231.584 245.803 1.00 79.99  ? 27  GLU XA CB  1 
ATOM 56302  C CG  . GLU XA 1 27  ? 112.632 230.635 246.866 1.00 89.23  ? 27  GLU XA CG  1 
ATOM 56303  C CD  . GLU XA 1 27  ? 112.982 229.200 246.574 1.00 93.65  ? 27  GLU XA CD  1 
ATOM 56304  O OE1 . GLU XA 1 27  ? 113.642 228.942 245.546 1.00 91.01  ? 27  GLU XA OE1 1 
ATOM 56305  O OE2 . GLU XA 1 27  ? 112.588 228.329 247.373 1.00 92.10  ? 27  GLU XA OE2 1 
ATOM 56306  N N   . MET XA 1 28  ? 114.621 233.778 247.433 1.00 77.69  ? 28  MET XA N   1 
ATOM 56307  C CA  . MET XA 1 28  ? 115.231 234.196 248.689 1.00 73.32  ? 28  MET XA CA  1 
ATOM 56308  C C   . MET XA 1 28  ? 114.662 235.526 249.158 1.00 73.06  ? 28  MET XA C   1 
ATOM 56309  O O   . MET XA 1 28  ? 114.517 235.754 250.364 1.00 78.72  ? 28  MET XA O   1 
ATOM 56310  C CB  . MET XA 1 28  ? 116.746 234.288 248.530 1.00 75.83  ? 28  MET XA CB  1 
ATOM 56311  C CG  . MET XA 1 28  ? 117.428 232.948 248.365 1.00 73.70  ? 28  MET XA CG  1 
ATOM 56312  S SD  . MET XA 1 28  ? 117.277 231.910 249.826 1.00 90.91  ? 28  MET XA SD  1 
ATOM 56313  C CE  . MET XA 1 28  ? 118.314 232.804 250.974 1.00 81.07  ? 28  MET XA CE  1 
ATOM 56314  N N   . ALA XA 1 29  ? 114.341 236.420 248.225 1.00 72.92  ? 29  ALA XA N   1 
ATOM 56315  C CA  . ALA XA 1 29  ? 113.737 237.689 248.608 1.00 73.54  ? 29  ALA XA CA  1 
ATOM 56316  C C   . ALA XA 1 29  ? 112.402 237.470 249.303 1.00 75.80  ? 29  ALA XA C   1 
ATOM 56317  O O   . ALA XA 1 29  ? 112.100 238.125 250.305 1.00 82.04  ? 29  ALA XA O   1 
ATOM 56318  C CB  . ALA XA 1 29  ? 113.564 238.575 247.378 1.00 79.18  ? 29  ALA XA CB  1 
ATOM 56319  N N   . ASN XA 1 30  ? 111.584 236.553 248.780 1.00 81.83  ? 30  ASN XA N   1 
ATOM 56320  C CA  . ASN XA 1 30  ? 110.314 236.242 249.427 1.00 82.53  ? 30  ASN XA CA  1 
ATOM 56321  C C   . ASN XA 1 30  ? 110.532 235.598 250.789 1.00 81.22  ? 30  ASN XA C   1 
ATOM 56322  O O   . ASN XA 1 30  ? 109.860 235.948 251.764 1.00 79.62  ? 30  ASN XA O   1 
ATOM 56323  C CB  . ASN XA 1 30  ? 109.487 235.321 248.536 1.00 83.45  ? 30  ASN XA CB  1 
ATOM 56324  C CG  . ASN XA 1 30  ? 108.784 236.063 247.426 1.00 85.30  ? 30  ASN XA CG  1 
ATOM 56325  O OD1 . ASN XA 1 30  ? 108.421 237.228 247.575 1.00 84.13  ? 30  ASN XA OD1 1 
ATOM 56326  N ND2 . ASN XA 1 30  ? 108.586 235.392 246.300 1.00 87.46  ? 30  ASN XA ND2 1 
ATOM 56327  N N   . LEU XA 1 31  ? 111.475 234.658 250.875 1.00 79.33  ? 31  LEU XA N   1 
ATOM 56328  C CA  . LEU XA 1 31  ? 111.695 233.946 252.129 1.00 73.45  ? 31  LEU XA CA  1 
ATOM 56329  C C   . LEU XA 1 31  ? 112.069 234.901 253.249 1.00 72.51  ? 31  LEU XA C   1 
ATOM 56330  O O   . LEU XA 1 31  ? 111.570 234.779 254.372 1.00 85.32  ? 31  LEU XA O   1 
ATOM 56331  C CB  . LEU XA 1 31  ? 112.784 232.892 251.946 1.00 74.08  ? 31  LEU XA CB  1 
ATOM 56332  C CG  . LEU XA 1 31  ? 113.086 232.020 253.165 1.00 80.32  ? 31  LEU XA CG  1 
ATOM 56333  C CD1 . LEU XA 1 31  ? 111.875 231.195 253.566 1.00 84.63  ? 31  LEU XA CD1 1 
ATOM 56334  C CD2 . LEU XA 1 31  ? 114.272 231.125 252.880 1.00 83.12  ? 31  LEU XA CD2 1 
ATOM 56335  N N   . PHE XA 1 32  ? 112.951 235.858 252.969 1.00 77.80  ? 32  PHE XA N   1 
ATOM 56336  C CA  . PHE XA 1 32  ? 113.347 236.806 254.001 1.00 79.92  ? 32  PHE XA CA  1 
ATOM 56337  C C   . PHE XA 1 32  ? 112.167 237.656 254.439 1.00 81.52  ? 32  PHE XA C   1 
ATOM 56338  O O   . PHE XA 1 32  ? 112.047 238.005 255.617 1.00 83.08  ? 32  PHE XA O   1 
ATOM 56339  C CB  . PHE XA 1 32  ? 114.488 237.682 253.497 1.00 78.20  ? 32  PHE XA CB  1 
ATOM 56340  C CG  . PHE XA 1 32  ? 115.836 237.069 253.686 1.00 77.54  ? 32  PHE XA CG  1 
ATOM 56341  C CD1 . PHE XA 1 32  ? 116.061 235.752 253.342 1.00 82.57  ? 32  PHE XA CD1 1 
ATOM 56342  C CD2 . PHE XA 1 32  ? 116.874 237.804 254.216 1.00 79.49  ? 32  PHE XA CD2 1 
ATOM 56343  C CE1 . PHE XA 1 32  ? 117.295 235.181 253.518 1.00 81.89  ? 32  PHE XA CE1 1 
ATOM 56344  C CE2 . PHE XA 1 32  ? 118.111 237.237 254.393 1.00 83.52  ? 32  PHE XA CE2 1 
ATOM 56345  C CZ  . PHE XA 1 32  ? 118.320 235.922 254.043 1.00 84.80  ? 32  PHE XA CZ  1 
ATOM 56346  N N   . LYS XA 1 33  ? 111.283 237.998 253.503 1.00 83.42  ? 33  LYS XA N   1 
ATOM 56347  C CA  . LYS XA 1 33  ? 110.101 238.771 253.859 1.00 82.22  ? 33  LYS XA CA  1 
ATOM 56348  C C   . LYS XA 1 33  ? 109.215 238.007 254.832 1.00 85.25  ? 33  LYS XA C   1 
ATOM 56349  O O   . LYS XA 1 33  ? 108.569 238.614 255.694 1.00 85.49  ? 33  LYS XA O   1 
ATOM 56350  C CB  . LYS XA 1 33  ? 109.332 239.137 252.590 1.00 80.21  ? 33  LYS XA CB  1 
ATOM 56351  C CG  . LYS XA 1 33  ? 108.093 239.978 252.816 1.00 83.65  ? 33  LYS XA CG  1 
ATOM 56352  C CD  . LYS XA 1 33  ? 107.473 240.422 251.497 1.00 87.86  ? 33  LYS XA CD  1 
ATOM 56353  C CE  . LYS XA 1 33  ? 106.801 239.273 250.752 1.00 90.93  ? 33  LYS XA CE  1 
ATOM 56354  N NZ  . LYS XA 1 33  ? 105.585 238.773 251.450 1.00 89.94  ? 33  LYS XA NZ  1 
ATOM 56355  N N   . SER XA 1 34  ? 109.175 236.679 254.716 1.00 85.65  ? 34  SER XA N   1 
ATOM 56356  C CA  . SER XA 1 34  ? 108.349 235.876 255.611 1.00 78.81  ? 34  SER XA CA  1 
ATOM 56357  C C   . SER XA 1 34  ? 108.982 235.737 256.990 1.00 77.10  ? 34  SER XA C   1 
ATOM 56358  O O   . SER XA 1 34  ? 108.283 235.796 258.007 1.00 78.97  ? 34  SER XA O   1 
ATOM 56359  C CB  . SER XA 1 34  ? 108.112 234.499 254.997 1.00 76.44  ? 34  SER XA CB  1 
ATOM 56360  O OG  . SER XA 1 34  ? 107.341 233.686 255.859 1.00 83.40  ? 34  SER XA OG  1 
ATOM 56361  N N   . LEU XA 1 35  ? 110.304 235.553 257.047 1.00 81.33  ? 35  LEU XA N   1 
ATOM 56362  C CA  . LEU XA 1 35  ? 110.951 235.200 258.307 1.00 78.07  ? 35  LEU XA CA  1 
ATOM 56363  C C   . LEU XA 1 35  ? 110.795 236.303 259.344 1.00 80.65  ? 35  LEU XA C   1 
ATOM 56364  O O   . LEU XA 1 35  ? 110.531 236.029 260.520 1.00 86.87  ? 35  LEU XA O   1 
ATOM 56365  C CB  . LEU XA 1 35  ? 112.431 234.898 258.069 1.00 82.80  ? 35  LEU XA CB  1 
ATOM 56366  C CG  . LEU XA 1 35  ? 112.827 233.503 257.579 1.00 85.54  ? 35  LEU XA CG  1 
ATOM 56367  C CD1 . LEU XA 1 35  ? 114.338 233.374 257.577 1.00 85.05  ? 35  LEU XA CD1 1 
ATOM 56368  C CD2 . LEU XA 1 35  ? 112.211 232.395 258.419 1.00 84.37  ? 35  LEU XA CD2 1 
ATOM 56369  N N   . ARG XA 1 36  ? 110.959 237.556 258.935 1.00 86.02  ? 36  ARG XA N   1 
ATOM 56370  C CA  . ARG XA 1 36  ? 110.908 238.666 259.878 1.00 89.26  ? 36  ARG XA CA  1 
ATOM 56371  C C   . ARG XA 1 36  ? 109.494 239.186 260.097 1.00 88.77  ? 36  ARG XA C   1 
ATOM 56372  O O   . ARG XA 1 36  ? 109.318 240.161 260.832 1.00 90.21  ? 36  ARG XA O   1 
ATOM 56373  C CB  . ARG XA 1 36  ? 111.821 239.810 259.421 1.00 92.89  ? 36  ARG XA CB  1 
ATOM 56374  C CG  . ARG XA 1 36  ? 111.649 240.258 257.980 1.00 92.18  ? 36  ARG XA CG  1 
ATOM 56375  C CD  . ARG XA 1 36  ? 112.684 241.305 257.596 1.00 91.91  ? 36  ARG XA CD  1 
ATOM 56376  N NE  . ARG XA 1 36  ? 114.040 240.762 257.627 1.00 94.05  ? 36  ARG XA NE  1 
ATOM 56377  C CZ  . ARG XA 1 36  ? 114.997 241.037 256.748 1.00 95.18  ? 36  ARG XA CZ  1 
ATOM 56378  N NH1 . ARG XA 1 36  ? 114.797 241.861 255.733 1.00 97.05  ? 36  ARG XA NH1 1 
ATOM 56379  N NH2 . ARG XA 1 36  ? 116.190 240.468 256.893 1.00 90.24  ? 36  ARG XA NH2 1 
ATOM 56380  N N   . GLY XA 1 37  ? 108.494 238.564 259.482 1.00 95.02  ? 37  GLY XA N   1 
ATOM 56381  C CA  . GLY XA 1 37  ? 107.110 238.872 259.769 1.00 98.39  ? 37  GLY XA CA  1 
ATOM 56382  C C   . GLY XA 1 37  ? 106.634 238.165 261.025 1.00 100.74 ? 37  GLY XA C   1 
ATOM 56383  O O   . GLY XA 1 37  ? 107.405 237.572 261.779 1.00 99.98  ? 37  GLY XA O   1 
ATOM 56384  N N   . THR XA 1 38  ? 105.324 238.239 261.247 1.00 117.42 ? 38  THR XA N   1 
ATOM 56385  C CA  . THR XA 1 38  ? 104.736 237.606 262.419 1.00 118.19 ? 38  THR XA CA  1 
ATOM 56386  C C   . THR XA 1 38  ? 104.889 236.092 262.342 1.00 119.94 ? 38  THR XA C   1 
ATOM 56387  O O   . THR XA 1 38  ? 104.776 235.492 261.269 1.00 120.52 ? 38  THR XA O   1 
ATOM 56388  C CB  . THR XA 1 38  ? 103.259 237.980 262.546 1.00 118.90 ? 38  THR XA CB  1 
ATOM 56389  O OG1 . THR XA 1 38  ? 102.746 237.486 263.790 1.00 117.50 ? 38  THR XA OG1 1 
ATOM 56390  C CG2 . THR XA 1 38  ? 102.445 237.401 261.392 1.00 117.96 ? 38  THR XA CG2 1 
ATOM 56391  N N   . GLY XA 1 39  ? 105.139 235.474 263.494 1.00 120.05 ? 39  GLY XA N   1 
ATOM 56392  C CA  . GLY XA 1 39  ? 105.347 234.045 263.561 1.00 119.65 ? 39  GLY XA CA  1 
ATOM 56393  C C   . GLY XA 1 39  ? 104.049 233.261 263.507 1.00 121.01 ? 39  GLY XA C   1 
ATOM 56394  O O   . GLY XA 1 39  ? 102.949 233.808 263.437 1.00 119.33 ? 39  GLY XA O   1 
ATOM 56395  N N   . GLY XA 1 40  ? 104.196 231.937 263.542 1.00 124.48 ? 40  GLY XA N   1 
ATOM 56396  C CA  . GLY XA 1 40  ? 103.050 231.056 263.493 1.00 124.70 ? 40  GLY XA CA  1 
ATOM 56397  C C   . GLY XA 1 40  ? 102.366 230.909 264.838 1.00 126.97 ? 40  GLY XA C   1 
ATOM 56398  O O   . GLY XA 1 40  ? 102.825 231.402 265.869 1.00 125.05 ? 40  GLY XA O   1 
ATOM 56399  N N   . SER XA 1 41  ? 101.233 230.205 264.816 1.00 131.60 ? 41  SER XA N   1 
ATOM 56400  C CA  . SER XA 1 41  ? 100.446 229.998 266.025 1.00 130.09 ? 41  SER XA CA  1 
ATOM 56401  C C   . SER XA 1 41  ? 101.027 228.922 266.932 1.00 128.23 ? 41  SER XA C   1 
ATOM 56402  O O   . SER XA 1 41  ? 100.623 228.832 268.096 1.00 126.15 ? 41  SER XA O   1 
ATOM 56403  C CB  . SER XA 1 41  ? 99.010  229.626 265.654 1.00 127.69 ? 41  SER XA CB  1 
ATOM 56404  O OG  . SER XA 1 41  ? 98.988  228.577 264.702 1.00 125.01 ? 41  SER XA OG  1 
ATOM 56405  N N   . GLY XA 1 42  ? 101.954 228.114 266.436 1.00 124.42 ? 42  GLY XA N   1 
ATOM 56406  C CA  . GLY XA 1 42  ? 102.502 227.026 267.218 1.00 123.06 ? 42  GLY XA CA  1 
ATOM 56407  C C   . GLY XA 1 42  ? 101.686 225.756 267.075 1.00 124.77 ? 42  GLY XA C   1 
ATOM 56408  O O   . GLY XA 1 42  ? 100.852 225.604 266.177 1.00 124.83 ? 42  GLY XA O   1 
ATOM 56409  N N   . SER XA 1 43  ? 101.939 224.824 267.992 1.00 121.76 ? 43  SER XA N   1 
ATOM 56410  C CA  . SER XA 1 43  ? 101.304 223.511 268.073 1.00 121.79 ? 43  SER XA CA  1 
ATOM 56411  C C   . SER XA 1 43  ? 101.736 222.577 266.949 1.00 121.31 ? 43  SER XA C   1 
ATOM 56412  O O   . SER XA 1 43  ? 101.258 221.437 266.897 1.00 121.08 ? 43  SER XA O   1 
ATOM 56413  C CB  . SER XA 1 43  ? 99.769  223.594 268.068 1.00 121.27 ? 43  SER XA CB  1 
ATOM 56414  O OG  . SER XA 1 43  ? 99.282  224.391 267.001 1.00 121.64 ? 43  SER XA OG  1 
ATOM 56415  N N   . SER XA 1 44  ? 102.617 223.010 266.052 1.00 107.91 ? 44  SER XA N   1 
ATOM 56416  C CA  . SER XA 1 44  ? 103.097 222.155 264.977 1.00 105.23 ? 44  SER XA CA  1 
ATOM 56417  C C   . SER XA 1 44  ? 104.433 222.695 264.495 1.00 107.79 ? 44  SER XA C   1 
ATOM 56418  O O   . SER XA 1 44  ? 104.783 223.851 264.749 1.00 109.33 ? 44  SER XA O   1 
ATOM 56419  C CB  . SER XA 1 44  ? 102.092 222.084 263.824 1.00 102.68 ? 44  SER XA CB  1 
ATOM 56420  O OG  . SER XA 1 44  ? 102.627 221.365 262.729 1.00 102.54 ? 44  SER XA OG  1 
ATOM 56421  N N   . MET XA 1 45  ? 105.177 221.842 263.799 1.00 97.33  ? 45  MET XA N   1 
ATOM 56422  C CA  . MET XA 1 45  ? 106.480 222.242 263.288 1.00 93.73  ? 45  MET XA CA  1 
ATOM 56423  C C   . MET XA 1 45  ? 106.310 223.290 262.197 1.00 95.12  ? 45  MET XA C   1 
ATOM 56424  O O   . MET XA 1 45  ? 105.540 223.098 261.252 1.00 98.58  ? 45  MET XA O   1 
ATOM 56425  C CB  . MET XA 1 45  ? 107.229 221.026 262.747 1.00 91.17  ? 45  MET XA CB  1 
ATOM 56426  C CG  . MET XA 1 45  ? 108.626 221.329 262.238 1.00 95.00  ? 45  MET XA CG  1 
ATOM 56427  S SD  . MET XA 1 45  ? 109.478 219.862 261.637 1.00 99.80  ? 45  MET XA SD  1 
ATOM 56428  C CE  . MET XA 1 45  ? 108.586 219.548 260.119 1.00 94.22  ? 45  MET XA CE  1 
ATOM 56429  N N   . GLU XA 1 46  ? 107.032 224.399 262.328 1.00 94.29  ? 46  GLU XA N   1 
ATOM 56430  C CA  . GLU XA 1 46  ? 106.965 225.465 261.341 1.00 92.65  ? 46  GLU XA CA  1 
ATOM 56431  C C   . GLU XA 1 46  ? 107.906 225.177 260.183 1.00 92.75  ? 46  GLU XA C   1 
ATOM 56432  O O   . GLU XA 1 46  ? 109.053 224.768 260.383 1.00 96.66  ? 46  GLU XA O   1 
ATOM 56433  C CB  . GLU XA 1 46  ? 107.326 226.805 261.977 1.00 95.01  ? 46  GLU XA CB  1 
ATOM 56434  C CG  . GLU XA 1 46  ? 106.323 227.290 263.001 1.00 99.30  ? 46  GLU XA CG  1 
ATOM 56435  C CD  . GLU XA 1 46  ? 106.764 228.567 263.685 1.00 104.58 ? 46  GLU XA CD  1 
ATOM 56436  O OE1 . GLU XA 1 46  ? 107.977 228.860 263.677 1.00 104.57 ? 46  GLU XA OE1 1 
ATOM 56437  O OE2 . GLU XA 1 46  ? 105.896 229.280 264.231 1.00 104.76 ? 46  GLU XA OE2 1 
ATOM 56438  N N   . ILE XA 1 47  ? 107.414 225.392 258.967 1.00 76.78  ? 47  ILE XA N   1 
ATOM 56439  C CA  . ILE XA 1 47  ? 108.202 225.226 257.755 1.00 76.63  ? 47  ILE XA CA  1 
ATOM 56440  C C   . ILE XA 1 47  ? 108.133 226.526 256.970 1.00 81.27  ? 47  ILE XA C   1 
ATOM 56441  O O   . ILE XA 1 47  ? 107.041 227.032 256.695 1.00 85.33  ? 47  ILE XA O   1 
ATOM 56442  C CB  . ILE XA 1 47  ? 107.706 224.045 256.901 1.00 77.90  ? 47  ILE XA CB  1 
ATOM 56443  C CG1 . ILE XA 1 47  ? 107.871 222.737 257.681 1.00 82.09  ? 47  ILE XA CG1 1 
ATOM 56444  C CG2 . ILE XA 1 47  ? 108.474 223.979 255.588 1.00 78.46  ? 47  ILE XA CG2 1 
ATOM 56445  C CD1 . ILE XA 1 47  ? 107.182 221.547 257.050 1.00 84.45  ? 47  ILE XA CD1 1 
ATOM 56446  N N   . TYR XA 1 48  ? 109.296 227.060 256.613 1.00 82.88  ? 48  TYR XA N   1 
ATOM 56447  C CA  . TYR XA 1 48  ? 109.406 228.303 255.863 1.00 75.99  ? 48  TYR XA CA  1 
ATOM 56448  C C   . TYR XA 1 48  ? 109.961 228.008 254.480 1.00 80.22  ? 48  TYR XA C   1 
ATOM 56449  O O   . TYR XA 1 48  ? 110.937 227.265 254.343 1.00 84.71  ? 48  TYR XA O   1 
ATOM 56450  C CB  . TYR XA 1 48  ? 110.314 229.297 256.583 1.00 76.88  ? 48  TYR XA CB  1 
ATOM 56451  C CG  . TYR XA 1 48  ? 109.723 229.892 257.833 1.00 79.14  ? 48  TYR XA CG  1 
ATOM 56452  C CD1 . TYR XA 1 48  ? 108.656 230.771 257.768 1.00 79.78  ? 48  TYR XA CD1 1 
ATOM 56453  C CD2 . TYR XA 1 48  ? 110.240 229.584 259.079 1.00 82.99  ? 48  TYR XA CD2 1 
ATOM 56454  C CE1 . TYR XA 1 48  ? 108.118 231.321 258.909 1.00 82.97  ? 48  TYR XA CE1 1 
ATOM 56455  C CE2 . TYR XA 1 48  ? 109.710 230.130 260.224 1.00 80.44  ? 48  TYR XA CE2 1 
ATOM 56456  C CZ  . TYR XA 1 48  ? 108.650 230.997 260.134 1.00 81.85  ? 48  TYR XA CZ  1 
ATOM 56457  O OH  . TYR XA 1 48  ? 108.117 231.542 261.276 1.00 83.16  ? 48  TYR XA OH  1 
ATOM 56458  N N   . GLU XA 1 49  ? 109.335 228.584 253.460 1.00 83.82  ? 49  GLU XA N   1 
ATOM 56459  C CA  . GLU XA 1 49  ? 109.811 228.446 252.095 1.00 79.54  ? 49  GLU XA CA  1 
ATOM 56460  C C   . GLU XA 1 49  ? 109.308 229.634 251.295 1.00 83.20  ? 49  GLU XA C   1 
ATOM 56461  O O   . GLU XA 1 49  ? 108.270 230.223 251.609 1.00 86.65  ? 49  GLU XA O   1 
ATOM 56462  C CB  . GLU XA 1 49  ? 109.350 227.127 251.470 1.00 82.07  ? 49  GLU XA CB  1 
ATOM 56463  C CG  . GLU XA 1 49  ? 109.781 226.940 250.031 1.00 87.26  ? 49  GLU XA CG  1 
ATOM 56464  C CD  . GLU XA 1 49  ? 110.012 225.486 249.680 1.00 92.61  ? 49  GLU XA CD  1 
ATOM 56465  O OE1 . GLU XA 1 49  ? 109.128 224.655 249.974 1.00 92.14  ? 49  GLU XA OE1 1 
ATOM 56466  O OE2 . GLU XA 1 49  ? 111.078 225.171 249.108 1.00 90.61  ? 49  GLU XA OE2 1 
ATOM 56467  N N   . GLY XA 1 50  ? 110.057 229.985 250.257 1.00 79.80  ? 50  GLY XA N   1 
ATOM 56468  C CA  . GLY XA 1 50  ? 109.752 231.142 249.442 1.00 81.52  ? 50  GLY XA CA  1 
ATOM 56469  C C   . GLY XA 1 50  ? 108.962 230.775 248.200 1.00 82.67  ? 50  GLY XA C   1 
ATOM 56470  O O   . GLY XA 1 50  ? 109.171 229.724 247.598 1.00 82.51  ? 50  GLY XA O   1 
ATOM 56471  N N   . LYS XA 1 51  ? 108.048 231.661 247.824 1.00 84.55  ? 51  LYS XA N   1 
ATOM 56472  C CA  . LYS XA 1 51  ? 107.260 231.497 246.618 1.00 82.82  ? 51  LYS XA CA  1 
ATOM 56473  C C   . LYS XA 1 51  ? 108.035 232.039 245.421 1.00 84.64  ? 51  LYS XA C   1 
ATOM 56474  O O   . LYS XA 1 51  ? 109.151 232.547 245.549 1.00 90.21  ? 51  LYS XA O   1 
ATOM 56475  C CB  . LYS XA 1 51  ? 105.914 232.200 246.770 1.00 83.67  ? 51  LYS XA CB  1 
ATOM 56476  C CG  . LYS XA 1 51  ? 105.041 231.610 247.862 1.00 86.37  ? 51  LYS XA CG  1 
ATOM 56477  C CD  . LYS XA 1 51  ? 103.683 232.290 247.940 1.00 91.10  ? 51  LYS XA CD  1 
ATOM 56478  C CE  . LYS XA 1 51  ? 103.779 233.711 248.480 1.00 92.26  ? 51  LYS XA CE  1 
ATOM 56479  N NZ  . LYS XA 1 51  ? 104.221 233.745 249.901 1.00 93.70  ? 51  LYS XA NZ  1 
ATOM 56480  N N   . LEU XA 1 52  ? 107.438 231.932 244.239 1.00 77.24  ? 52  LEU XA N   1 
ATOM 56481  C CA  . LEU XA 1 52  ? 108.033 232.414 243.000 1.00 77.10  ? 52  LEU XA CA  1 
ATOM 56482  C C   . LEU XA 1 52  ? 107.187 233.524 242.390 1.00 79.50  ? 52  LEU XA C   1 
ATOM 56483  O O   . LEU XA 1 52  ? 106.984 233.581 241.177 1.00 80.58  ? 52  LEU XA O   1 
ATOM 56484  C CB  . LEU XA 1 52  ? 108.213 231.269 242.007 1.00 74.66  ? 52  LEU XA CB  1 
ATOM 56485  C CG  . LEU XA 1 52  ? 109.212 230.183 242.403 1.00 76.13  ? 52  LEU XA CG  1 
ATOM 56486  C CD1 . LEU XA 1 52  ? 109.177 229.054 241.393 1.00 79.86  ? 52  LEU XA CD1 1 
ATOM 56487  C CD2 . LEU XA 1 52  ? 110.619 230.743 242.525 1.00 80.90  ? 52  LEU XA CD2 1 
ATOM 56488  N N   . THR XA 1 53  ? 106.683 234.423 243.232 1.00 88.05  ? 53  THR XA N   1 
ATOM 56489  C CA  . THR XA 1 53  ? 105.886 235.563 242.791 1.00 87.13  ? 53  THR XA CA  1 
ATOM 56490  C C   . THR XA 1 53  ? 106.751 236.813 242.889 1.00 89.44  ? 53  THR XA C   1 
ATOM 56491  O O   . THR XA 1 53  ? 107.050 237.284 243.990 1.00 92.77  ? 53  THR XA O   1 
ATOM 56492  C CB  . THR XA 1 53  ? 104.625 235.711 243.637 1.00 91.08  ? 53  THR XA CB  1 
ATOM 56493  O OG1 . THR XA 1 53  ? 104.988 235.943 245.004 1.00 93.52  ? 53  THR XA OG1 1 
ATOM 56494  C CG2 . THR XA 1 53  ? 103.768 234.458 243.546 1.00 91.49  ? 53  THR XA CG2 1 
ATOM 56495  N N   . ALA XA 1 54  ? 107.139 237.357 241.738 1.00 88.57  ? 54  ALA XA N   1 
ATOM 56496  C CA  . ALA XA 1 54  ? 108.074 238.471 241.689 1.00 88.58  ? 54  ALA XA CA  1 
ATOM 56497  C C   . ALA XA 1 54  ? 107.406 239.829 241.849 1.00 83.95  ? 54  ALA XA C   1 
ATOM 56498  O O   . ALA XA 1 54  ? 108.110 240.843 241.869 1.00 83.80  ? 54  ALA XA O   1 
ATOM 56499  C CB  . ALA XA 1 54  ? 108.849 238.441 240.370 1.00 88.64  ? 54  ALA XA CB  1 
ATOM 56500  N N   . GLU XA 1 55  ? 106.084 239.881 241.964 1.00 88.86  ? 55  GLU XA N   1 
ATOM 56501  C CA  . GLU XA 1 55  ? 105.394 241.161 242.028 1.00 89.69  ? 55  GLU XA CA  1 
ATOM 56502  C C   . GLU XA 1 55  ? 105.836 241.954 243.250 1.00 91.13  ? 55  GLU XA C   1 
ATOM 56503  O O   . GLU XA 1 55  ? 105.924 241.421 244.359 1.00 91.40  ? 55  GLU XA O   1 
ATOM 56504  C CB  . GLU XA 1 55  ? 103.881 240.937 242.058 1.00 94.15  ? 55  GLU XA CB  1 
ATOM 56505  C CG  . GLU XA 1 55  ? 103.053 242.200 242.284 1.00 98.37  ? 55  GLU XA CG  1 
ATOM 56506  C CD  . GLU XA 1 55  ? 102.823 242.519 243.752 1.00 101.65 ? 55  GLU XA CD  1 
ATOM 56507  O OE1 . GLU XA 1 55  ? 102.901 241.596 244.592 1.00 102.22 ? 55  GLU XA OE1 1 
ATOM 56508  O OE2 . GLU XA 1 55  ? 102.561 243.698 244.068 1.00 101.42 ? 55  GLU XA OE2 1 
ATOM 56509  N N   . GLY XA 1 56  ? 106.110 243.240 243.041 1.00 85.94  ? 56  GLY XA N   1 
ATOM 56510  C CA  . GLY XA 1 56  ? 106.440 244.145 244.121 1.00 84.10  ? 56  GLY XA CA  1 
ATOM 56511  C C   . GLY XA 1 56  ? 107.889 244.150 244.553 1.00 85.60  ? 56  GLY XA C   1 
ATOM 56512  O O   . GLY XA 1 56  ? 108.225 244.849 245.518 1.00 85.38  ? 56  GLY XA O   1 
ATOM 56513  N N   . LEU XA 1 57  ? 108.758 243.405 243.880 1.00 89.78  ? 57  LEU XA N   1 
ATOM 56514  C CA  . LEU XA 1 57  ? 110.158 243.300 244.261 1.00 90.90  ? 57  LEU XA CA  1 
ATOM 56515  C C   . LEU XA 1 57  ? 111.039 244.135 243.339 1.00 93.94  ? 57  LEU XA C   1 
ATOM 56516  O O   . LEU XA 1 57  ? 110.756 244.309 242.152 1.00 94.71  ? 57  LEU XA O   1 
ATOM 56517  C CB  . LEU XA 1 57  ? 110.614 241.841 244.232 1.00 91.71  ? 57  LEU XA CB  1 
ATOM 56518  C CG  . LEU XA 1 57  ? 109.906 240.891 245.196 1.00 92.40  ? 57  LEU XA CG  1 
ATOM 56519  C CD1 . LEU XA 1 57  ? 110.338 239.463 244.927 1.00 93.82  ? 57  LEU XA CD1 1 
ATOM 56520  C CD2 . LEU XA 1 57  ? 110.187 241.271 246.635 1.00 91.86  ? 57  LEU XA CD2 1 
ATOM 56521  N N   . ARG XA 1 58  ? 112.126 244.647 243.911 1.00 90.22  ? 58  ARG XA N   1 
ATOM 56522  C CA  . ARG XA 1 58  ? 113.095 245.473 243.209 1.00 84.79  ? 58  ARG XA CA  1 
ATOM 56523  C C   . ARG XA 1 58  ? 114.419 244.725 243.136 1.00 82.92  ? 58  ARG XA C   1 
ATOM 56524  O O   . ARG XA 1 58  ? 114.886 244.182 244.141 1.00 89.63  ? 58  ARG XA O   1 
ATOM 56525  C CB  . ARG XA 1 58  ? 113.304 246.821 243.914 1.00 86.33  ? 58  ARG XA CB  1 
ATOM 56526  C CG  . ARG XA 1 58  ? 112.125 247.797 243.864 1.00 87.39  ? 58  ARG XA CG  1 
ATOM 56527  C CD  . ARG XA 1 58  ? 110.959 247.398 244.765 1.00 91.23  ? 58  ARG XA CD  1 
ATOM 56528  N NE  . ARG XA 1 58  ? 111.241 247.613 246.179 1.00 93.97  ? 58  ARG XA NE  1 
ATOM 56529  C CZ  . ARG XA 1 58  ? 111.335 248.803 246.757 1.00 93.89  ? 58  ARG XA CZ  1 
ATOM 56530  N NH1 . ARG XA 1 58  ? 111.164 249.922 246.073 1.00 93.49  ? 58  ARG XA NH1 1 
ATOM 56531  N NH2 . ARG XA 1 58  ? 111.601 248.870 248.058 1.00 89.80  ? 58  ARG XA NH2 1 
ATOM 56532  N N   . PHE XA 1 59  ? 115.023 244.699 241.951 1.00 77.87  ? 59  PHE XA N   1 
ATOM 56533  C CA  . PHE XA 1 59  ? 116.243 243.940 241.720 1.00 78.51  ? 59  PHE XA CA  1 
ATOM 56534  C C   . PHE XA 1 59  ? 117.317 244.824 241.108 1.00 82.44  ? 59  PHE XA C   1 
ATOM 56535  O O   . PHE XA 1 59  ? 117.025 245.782 240.389 1.00 92.02  ? 59  PHE XA O   1 
ATOM 56536  C CB  . PHE XA 1 59  ? 116.003 242.746 240.795 1.00 79.71  ? 59  PHE XA CB  1 
ATOM 56537  C CG  . PHE XA 1 59  ? 115.029 241.750 241.334 1.00 86.29  ? 59  PHE XA CG  1 
ATOM 56538  C CD1 . PHE XA 1 59  ? 115.468 240.549 241.852 1.00 87.08  ? 59  PHE XA CD1 1 
ATOM 56539  C CD2 . PHE XA 1 59  ? 113.672 242.005 241.307 1.00 86.74  ? 59  PHE XA CD2 1 
ATOM 56540  C CE1 . PHE XA 1 59  ? 114.575 239.628 242.345 1.00 85.18  ? 59  PHE XA CE1 1 
ATOM 56541  C CE2 . PHE XA 1 59  ? 112.776 241.086 241.797 1.00 86.48  ? 59  PHE XA CE2 1 
ATOM 56542  C CZ  . PHE XA 1 59  ? 113.227 239.897 242.318 1.00 85.11  ? 59  PHE XA CZ  1 
ATOM 56543  N N   . GLY XA 1 60  ? 118.567 244.485 241.406 1.00 70.79  ? 60  GLY XA N   1 
ATOM 56544  C CA  . GLY XA 1 60  ? 119.710 245.091 240.758 1.00 70.53  ? 60  GLY XA CA  1 
ATOM 56545  C C   . GLY XA 1 60  ? 120.605 244.012 240.181 1.00 69.86  ? 60  GLY XA C   1 
ATOM 56546  O O   . GLY XA 1 60  ? 120.698 242.911 240.722 1.00 78.55  ? 60  GLY XA O   1 
ATOM 56547  N N   . ILE XA 1 61  ? 121.263 244.336 239.073 1.00 66.72  ? 61  ILE XA N   1 
ATOM 56548  C CA  . ILE XA 1 61  ? 122.111 243.390 238.360 1.00 66.18  ? 61  ILE XA CA  1 
ATOM 56549  C C   . ILE XA 1 61  ? 123.466 244.035 238.116 1.00 72.75  ? 61  ILE XA C   1 
ATOM 56550  O O   . ILE XA 1 61  ? 123.550 245.232 237.823 1.00 83.11  ? 61  ILE XA O   1 
ATOM 56551  C CB  . ILE XA 1 61  ? 121.471 242.946 237.028 1.00 64.55  ? 61  ILE XA CB  1 
ATOM 56552  C CG1 . ILE XA 1 61  ? 120.159 242.211 237.300 1.00 66.81  ? 61  ILE XA CG1 1 
ATOM 56553  C CG2 . ILE XA 1 61  ? 122.423 242.046 236.257 1.00 70.43  ? 61  ILE XA CG2 1 
ATOM 56554  C CD1 . ILE XA 1 61  ? 119.320 241.959 236.071 1.00 74.28  ? 61  ILE XA CD1 1 
ATOM 56555  N N   . VAL XA 1 62  ? 124.525 243.241 238.244 1.00 68.16  ? 62  VAL XA N   1 
ATOM 56556  C CA  . VAL XA 1 62  ? 125.888 243.677 237.965 1.00 57.87  ? 62  VAL XA CA  1 
ATOM 56557  C C   . VAL XA 1 62  ? 126.492 242.689 236.979 1.00 60.77  ? 62  VAL XA C   1 
ATOM 56558  O O   . VAL XA 1 62  ? 126.539 241.486 237.255 1.00 70.29  ? 62  VAL XA O   1 
ATOM 56559  C CB  . VAL XA 1 62  ? 126.740 243.758 239.241 1.00 64.46  ? 62  VAL XA CB  1 
ATOM 56560  C CG1 . VAL XA 1 62  ? 128.093 244.366 238.935 1.00 66.83  ? 62  VAL XA CG1 1 
ATOM 56561  C CG2 . VAL XA 1 62  ? 126.023 244.567 240.299 1.00 70.28  ? 62  VAL XA CG2 1 
ATOM 56562  N N   . ALA XA 1 63  ? 126.956 243.193 235.837 1.00 64.45  ? 63  ALA XA N   1 
ATOM 56563  C CA  . ALA XA 1 63  ? 127.469 242.352 234.763 1.00 65.98  ? 63  ALA XA CA  1 
ATOM 56564  C C   . ALA XA 1 63  ? 128.838 242.846 234.325 1.00 64.61  ? 63  ALA XA C   1 
ATOM 56565  O O   . ALA XA 1 63  ? 129.055 244.054 234.199 1.00 73.50  ? 63  ALA XA O   1 
ATOM 56566  C CB  . ALA XA 1 63  ? 126.512 242.348 233.570 1.00 68.11  ? 63  ALA XA CB  1 
ATOM 56567  N N   . SER XA 1 64  ? 129.751 241.911 234.081 1.00 61.90  ? 64  SER XA N   1 
ATOM 56568  C CA  . SER XA 1 64  ? 131.079 242.240 233.583 1.00 59.10  ? 64  SER XA CA  1 
ATOM 56569  C C   . SER XA 1 64  ? 130.997 242.469 232.076 1.00 73.36  ? 64  SER XA C   1 
ATOM 56570  O O   . SER XA 1 64  ? 129.915 242.650 231.512 1.00 77.89  ? 64  SER XA O   1 
ATOM 56571  C CB  . SER XA 1 64  ? 132.072 241.141 233.945 1.00 63.80  ? 64  SER XA CB  1 
ATOM 56572  O OG  . SER XA 1 64  ? 131.762 239.938 233.274 1.00 79.79  ? 64  SER XA OG  1 
ATOM 56573  N N   . ARG XA 1 65  ? 132.149 242.475 231.401 1.00 66.43  ? 65  ARG XA N   1 
ATOM 56574  C CA  . ARG XA 1 65  ? 132.207 242.782 229.980 1.00 58.44  ? 65  ARG XA CA  1 
ATOM 56575  C C   . ARG XA 1 65  ? 132.981 241.768 229.153 1.00 61.27  ? 65  ARG XA C   1 
ATOM 56576  O O   . ARG XA 1 65  ? 132.803 241.739 227.932 1.00 69.31  ? 65  ARG XA O   1 
ATOM 56577  C CB  . ARG XA 1 65  ? 132.828 244.167 229.771 1.00 58.20  ? 65  ARG XA CB  1 
ATOM 56578  C CG  . ARG XA 1 65  ? 131.803 245.261 229.767 1.00 59.79  ? 65  ARG XA CG  1 
ATOM 56579  C CD  . ARG XA 1 65  ? 132.286 246.510 229.090 1.00 62.27  ? 65  ARG XA CD  1 
ATOM 56580  N NE  . ARG XA 1 65  ? 131.609 247.658 229.675 1.00 66.21  ? 65  ARG XA NE  1 
ATOM 56581  C CZ  . ARG XA 1 65  ? 130.560 248.268 229.144 1.00 68.99  ? 65  ARG XA CZ  1 
ATOM 56582  N NH1 . ARG XA 1 65  ? 130.062 247.911 227.971 1.00 71.61  ? 65  ARG XA NH1 1 
ATOM 56583  N NH2 . ARG XA 1 65  ? 129.979 249.250 229.818 1.00 66.75  ? 65  ARG XA NH2 1 
ATOM 56584  N N   . PHE XA 1 66  ? 133.823 240.944 229.764 1.00 78.55  ? 66  PHE XA N   1 
ATOM 56585  C CA  . PHE XA 1 66  ? 134.588 239.972 229.001 1.00 83.27  ? 66  PHE XA CA  1 
ATOM 56586  C C   . PHE XA 1 66  ? 133.651 238.970 228.334 1.00 88.03  ? 66  PHE XA C   1 
ATOM 56587  O O   . PHE XA 1 66  ? 132.699 238.485 228.950 1.00 93.07  ? 66  PHE XA O   1 
ATOM 56588  C CB  . PHE XA 1 66  ? 135.583 239.260 229.919 1.00 84.57  ? 66  PHE XA CB  1 
ATOM 56589  C CG  . PHE XA 1 66  ? 136.527 238.338 229.202 1.00 93.54  ? 66  PHE XA CG  1 
ATOM 56590  C CD1 . PHE XA 1 66  ? 136.986 238.634 227.928 1.00 96.39  ? 66  PHE XA CD1 1 
ATOM 56591  C CD2 . PHE XA 1 66  ? 136.957 237.170 229.804 1.00 94.10  ? 66  PHE XA CD2 1 
ATOM 56592  C CE1 . PHE XA 1 66  ? 137.850 237.783 227.271 1.00 95.79  ? 66  PHE XA CE1 1 
ATOM 56593  C CE2 . PHE XA 1 66  ? 137.818 236.314 229.146 1.00 94.83  ? 66  PHE XA CE2 1 
ATOM 56594  C CZ  . PHE XA 1 66  ? 138.268 236.622 227.883 1.00 95.82  ? 66  PHE XA CZ  1 
ATOM 56595  N N   . ASN XA 1 67  ? 133.925 238.659 227.066 1.00 79.00  ? 67  ASN XA N   1 
ATOM 56596  C CA  . ASN XA 1 67  ? 133.035 237.847 226.233 1.00 77.82  ? 67  ASN XA CA  1 
ATOM 56597  C C   . ASN XA 1 67  ? 131.655 238.502 226.114 1.00 78.62  ? 67  ASN XA C   1 
ATOM 56598  O O   . ASN XA 1 67  ? 130.646 237.996 226.603 1.00 83.90  ? 67  ASN XA O   1 
ATOM 56599  C CB  . ASN XA 1 67  ? 132.903 236.419 226.771 1.00 80.85  ? 67  ASN XA CB  1 
ATOM 56600  C CG  . ASN XA 1 67  ? 134.233 235.789 227.088 1.00 86.51  ? 67  ASN XA CG  1 
ATOM 56601  O OD1 . ASN XA 1 67  ? 134.994 236.304 227.897 1.00 90.48  ? 67  ASN XA OD1 1 
ATOM 56602  N ND2 . ASN XA 1 67  ? 134.521 234.662 226.452 1.00 87.68  ? 67  ASN XA ND2 1 
ATOM 56603  N N   . HIS XA 1 68  ? 131.645 239.646 225.435 1.00 71.14  ? 68  HIS XA N   1 
ATOM 56604  C CA  . HIS XA 1 68  ? 130.428 240.437 225.297 1.00 75.31  ? 68  HIS XA CA  1 
ATOM 56605  C C   . HIS XA 1 68  ? 129.278 239.594 224.763 1.00 78.28  ? 68  HIS XA C   1 
ATOM 56606  O O   . HIS XA 1 68  ? 128.119 239.829 225.114 1.00 83.00  ? 68  HIS XA O   1 
ATOM 56607  C CB  . HIS XA 1 68  ? 130.663 241.633 224.376 1.00 69.65  ? 68  HIS XA CB  1 
ATOM 56608  C CG  . HIS XA 1 68  ? 129.485 242.551 224.272 1.00 74.66  ? 68  HIS XA CG  1 
ATOM 56609  N ND1 . HIS XA 1 68  ? 129.003 243.012 223.067 1.00 74.43  ? 68  HIS XA ND1 1 
ATOM 56610  C CD2 . HIS XA 1 68  ? 128.690 243.090 225.225 1.00 79.67  ? 68  HIS XA CD2 1 
ATOM 56611  C CE1 . HIS XA 1 68  ? 127.962 243.796 223.281 1.00 74.25  ? 68  HIS XA CE1 1 
ATOM 56612  N NE2 . HIS XA 1 68  ? 127.751 243.861 224.583 1.00 79.13  ? 68  HIS XA NE2 1 
ATOM 56613  N N   . ALA XA 1 69  ? 129.582 238.615 223.909 1.00 79.99  ? 69  ALA XA N   1 
ATOM 56614  C CA  . ALA XA 1 69  ? 128.530 237.760 223.369 1.00 80.94  ? 69  ALA XA CA  1 
ATOM 56615  C C   . ALA XA 1 69  ? 127.849 236.958 224.471 1.00 83.40  ? 69  ALA XA C   1 
ATOM 56616  O O   . ALA XA 1 69  ? 126.619 236.973 224.596 1.00 82.44  ? 69  ALA XA O   1 
ATOM 56617  C CB  . ALA XA 1 69  ? 129.110 236.831 222.306 1.00 80.45  ? 69  ALA XA CB  1 
ATOM 56618  N N   . LEU XA 1 70  ? 128.633 236.250 225.287 1.00 85.32  ? 70  LEU XA N   1 
ATOM 56619  C CA  . LEU XA 1 70  ? 128.042 235.399 226.316 1.00 79.66  ? 70  LEU XA CA  1 
ATOM 56620  C C   . LEU XA 1 70  ? 127.321 236.217 227.377 1.00 78.62  ? 70  LEU XA C   1 
ATOM 56621  O O   . LEU XA 1 70  ? 126.177 235.914 227.730 1.00 83.58  ? 70  LEU XA O   1 
ATOM 56622  C CB  . LEU XA 1 70  ? 129.114 234.523 226.960 1.00 78.05  ? 70  LEU XA CB  1 
ATOM 56623  C CG  . LEU XA 1 70  ? 129.567 233.303 226.157 1.00 82.76  ? 70  LEU XA CG  1 
ATOM 56624  C CD1 . LEU XA 1 70  ? 130.401 233.700 224.952 1.00 83.64  ? 70  LEU XA CD1 1 
ATOM 56625  C CD2 . LEU XA 1 70  ? 130.341 232.351 227.052 1.00 84.06  ? 70  LEU XA CD2 1 
ATOM 56626  N N   . VAL XA 1 71  ? 127.967 237.261 227.898 1.00 82.88  ? 71  VAL XA N   1 
ATOM 56627  C CA  . VAL XA 1 71  ? 127.374 238.008 229.003 1.00 83.65  ? 71  VAL XA CA  1 
ATOM 56628  C C   . VAL XA 1 71  ? 126.034 238.601 228.597 1.00 86.39  ? 71  VAL XA C   1 
ATOM 56629  O O   . VAL XA 1 71  ? 125.084 238.604 229.387 1.00 93.27  ? 71  VAL XA O   1 
ATOM 56630  C CB  . VAL XA 1 71  ? 128.337 239.094 229.515 1.00 85.44  ? 71  VAL XA CB  1 
ATOM 56631  C CG1 . VAL XA 1 71  ? 127.817 239.683 230.812 1.00 85.53  ? 71  VAL XA CG1 1 
ATOM 56632  C CG2 . VAL XA 1 71  ? 129.718 238.514 229.757 1.00 85.51  ? 71  VAL XA CG2 1 
ATOM 56633  N N   . ASP XA 1 72  ? 125.925 239.108 227.369 1.00 83.50  ? 72  ASP XA N   1 
ATOM 56634  C CA  . ASP XA 1 72  ? 124.643 239.640 226.923 1.00 83.48  ? 72  ASP XA CA  1 
ATOM 56635  C C   . ASP XA 1 72  ? 123.556 238.582 227.028 1.00 87.40  ? 72  ASP XA C   1 
ATOM 56636  O O   . ASP XA 1 72  ? 122.414 238.886 227.389 1.00 89.15  ? 72  ASP XA O   1 
ATOM 56637  C CB  . ASP XA 1 72  ? 124.744 240.147 225.487 1.00 87.21  ? 72  ASP XA CB  1 
ATOM 56638  C CG  . ASP XA 1 72  ? 125.602 241.384 225.363 1.00 97.21  ? 72  ASP XA CG  1 
ATOM 56639  O OD1 . ASP XA 1 72  ? 125.670 242.165 226.336 1.00 98.74  ? 72  ASP XA OD1 1 
ATOM 56640  O OD2 . ASP XA 1 72  ? 126.205 241.582 224.288 1.00 97.96  ? 72  ASP XA OD2 1 
ATOM 56641  N N   . ARG XA 1 73  ? 123.894 237.330 226.723 1.00 88.66  ? 73  ARG XA N   1 
ATOM 56642  C CA  . ARG XA 1 73  ? 122.895 236.270 226.755 1.00 84.19  ? 73  ARG XA CA  1 
ATOM 56643  C C   . ARG XA 1 73  ? 122.399 236.040 228.177 1.00 83.99  ? 73  ARG XA C   1 
ATOM 56644  O O   . ARG XA 1 73  ? 121.191 235.941 228.420 1.00 84.17  ? 73  ARG XA O   1 
ATOM 56645  C CB  . ARG XA 1 73  ? 123.489 234.988 226.178 1.00 84.15  ? 73  ARG XA CB  1 
ATOM 56646  C CG  . ARG XA 1 73  ? 123.585 235.010 224.669 1.00 87.06  ? 73  ARG XA CG  1 
ATOM 56647  C CD  . ARG XA 1 73  ? 124.077 233.695 224.112 1.00 88.86  ? 73  ARG XA CD  1 
ATOM 56648  N NE  . ARG XA 1 73  ? 122.963 232.776 223.920 1.00 92.86  ? 73  ARG XA NE  1 
ATOM 56649  C CZ  . ARG XA 1 73  ? 122.588 232.252 222.758 1.00 96.12  ? 73  ARG XA CZ  1 
ATOM 56650  N NH1 . ARG XA 1 73  ? 123.260 232.479 221.639 1.00 95.87  ? 73  ARG XA NH1 1 
ATOM 56651  N NH2 . ARG XA 1 73  ? 121.507 231.483 222.718 1.00 95.05  ? 73  ARG XA NH2 1 
ATOM 56652  N N   . LEU XA 1 74  ? 123.326 235.965 229.133 1.00 79.01  ? 74  LEU XA N   1 
ATOM 56653  C CA  . LEU XA 1 74  ? 122.949 235.739 230.523 1.00 73.09  ? 74  LEU XA CA  1 
ATOM 56654  C C   . LEU XA 1 74  ? 122.120 236.894 231.069 1.00 74.26  ? 74  LEU XA C   1 
ATOM 56655  O O   . LEU XA 1 74  ? 121.156 236.675 231.809 1.00 87.27  ? 74  LEU XA O   1 
ATOM 56656  C CB  . LEU XA 1 74  ? 124.200 235.524 231.370 1.00 76.10  ? 74  LEU XA CB  1 
ATOM 56657  C CG  . LEU XA 1 74  ? 124.856 234.144 231.273 1.00 78.27  ? 74  LEU XA CG  1 
ATOM 56658  C CD1 . LEU XA 1 74  ? 125.540 233.936 229.939 1.00 79.66  ? 74  LEU XA CD1 1 
ATOM 56659  C CD2 . LEU XA 1 74  ? 125.856 233.968 232.395 1.00 83.14  ? 74  LEU XA CD2 1 
ATOM 56660  N N   . VAL XA 1 75  ? 122.481 238.129 230.725 1.00 68.10  ? 75  VAL XA N   1 
ATOM 56661  C CA  . VAL XA 1 75  ? 121.731 239.277 231.224 1.00 67.99  ? 75  VAL XA CA  1 
ATOM 56662  C C   . VAL XA 1 75  ? 120.314 239.273 230.668 1.00 76.03  ? 75  VAL XA C   1 
ATOM 56663  O O   . VAL XA 1 75  ? 119.355 239.587 231.381 1.00 80.11  ? 75  VAL XA O   1 
ATOM 56664  C CB  . VAL XA 1 75  ? 122.467 240.586 230.890 1.00 70.84  ? 75  VAL XA CB  1 
ATOM 56665  C CG1 . VAL XA 1 75  ? 121.647 241.781 231.338 1.00 72.75  ? 75  VAL XA CG1 1 
ATOM 56666  C CG2 . VAL XA 1 75  ? 123.823 240.612 231.563 1.00 74.01  ? 75  VAL XA CG2 1 
ATOM 56667  N N   . GLU XA 1 76  ? 120.155 238.938 229.387 1.00 88.31  ? 76  GLU XA N   1 
ATOM 56668  C CA  . GLU XA 1 76  ? 118.813 238.851 228.820 1.00 88.91  ? 76  GLU XA CA  1 
ATOM 56669  C C   . GLU XA 1 76  ? 117.994 237.777 229.519 1.00 90.13  ? 76  GLU XA C   1 
ATOM 56670  O O   . GLU XA 1 76  ? 116.816 237.988 229.828 1.00 90.84  ? 76  GLU XA O   1 
ATOM 56671  C CB  . GLU XA 1 76  ? 118.890 238.575 227.319 1.00 90.42  ? 76  GLU XA CB  1 
ATOM 56672  C CG  . GLU XA 1 76  ? 119.496 239.710 226.512 1.00 95.00  ? 76  GLU XA CG  1 
ATOM 56673  C CD  . GLU XA 1 76  ? 118.631 240.955 226.515 1.00 99.04  ? 76  GLU XA CD  1 
ATOM 56674  O OE1 . GLU XA 1 76  ? 117.392 240.819 226.583 1.00 99.95  ? 76  GLU XA OE1 1 
ATOM 56675  O OE2 . GLU XA 1 76  ? 119.191 242.070 226.448 1.00 96.74  ? 76  GLU XA OE2 1 
ATOM 56676  N N   . GLY XA 1 77  ? 118.601 236.620 229.783 1.00 81.49  ? 77  GLY XA N   1 
ATOM 56677  C CA  . GLY XA 1 77  ? 117.885 235.571 230.486 1.00 78.00  ? 77  GLY XA CA  1 
ATOM 56678  C C   . GLY XA 1 77  ? 117.417 236.010 231.858 1.00 78.17  ? 77  GLY XA C   1 
ATOM 56679  O O   . GLY XA 1 77  ? 116.288 235.720 232.262 1.00 85.00  ? 77  GLY XA O   1 
ATOM 56680  N N   . ALA XA 1 78  ? 118.273 236.719 232.593 1.00 79.14  ? 78  ALA XA N   1 
ATOM 56681  C CA  . ALA XA 1 78  ? 117.897 237.180 233.924 1.00 74.37  ? 78  ALA XA CA  1 
ATOM 56682  C C   . ALA XA 1 78  ? 116.710 238.129 233.857 1.00 75.92  ? 78  ALA XA C   1 
ATOM 56683  O O   . ALA XA 1 78  ? 115.784 238.040 234.670 1.00 84.95  ? 78  ALA XA O   1 
ATOM 56684  C CB  . ALA XA 1 78  ? 119.090 237.853 234.598 1.00 80.20  ? 78  ALA XA CB  1 
ATOM 56685  N N   . ILE XA 1 79  ? 116.720 239.052 232.896 1.00 77.06  ? 79  ILE XA N   1 
ATOM 56686  C CA  . ILE XA 1 79  ? 115.605 239.986 232.768 1.00 78.34  ? 79  ILE XA CA  1 
ATOM 56687  C C   . ILE XA 1 79  ? 114.343 239.243 232.353 1.00 85.60  ? 79  ILE XA C   1 
ATOM 56688  O O   . ILE XA 1 79  ? 113.246 239.530 232.845 1.00 90.96  ? 79  ILE XA O   1 
ATOM 56689  C CB  . ILE XA 1 79  ? 115.953 241.108 231.773 1.00 81.42  ? 79  ILE XA CB  1 
ATOM 56690  C CG1 . ILE XA 1 79  ? 117.137 241.925 232.292 1.00 82.93  ? 79  ILE XA CG1 1 
ATOM 56691  C CG2 . ILE XA 1 79  ? 114.744 242.012 231.567 1.00 80.13  ? 79  ILE XA CG2 1 
ATOM 56692  C CD1 . ILE XA 1 79  ? 117.726 242.886 231.281 1.00 81.48  ? 79  ILE XA CD1 1 
ATOM 56693  N N   . ASP XA 1 80  ? 114.476 238.283 231.438 1.00 93.30  ? 80  ASP XA N   1 
ATOM 56694  C CA  . ASP XA 1 80  ? 113.313 237.517 231.003 1.00 92.68  ? 80  ASP XA CA  1 
ATOM 56695  C C   . ASP XA 1 80  ? 112.699 236.747 232.162 1.00 88.44  ? 80  ASP XA C   1 
ATOM 56696  O O   . ASP XA 1 80  ? 111.472 236.701 232.306 1.00 91.03  ? 80  ASP XA O   1 
ATOM 56697  C CB  . ASP XA 1 80  ? 113.709 236.557 229.882 1.00 93.96  ? 80  ASP XA CB  1 
ATOM 56698  C CG  . ASP XA 1 80  ? 113.906 237.258 228.552 1.00 99.87  ? 80  ASP XA CG  1 
ATOM 56699  O OD1 . ASP XA 1 80  ? 113.463 238.416 228.413 1.00 99.27  ? 80  ASP XA OD1 1 
ATOM 56700  O OD2 . ASP XA 1 80  ? 114.505 236.645 227.643 1.00 100.93 ? 80  ASP XA OD2 1 
ATOM 56701  N N   . SER XA 1 81  ? 113.534 236.132 232.998 1.00 80.39  ? 81  SER XA N   1 
ATOM 56702  C CA  . SER XA 1 81  ? 113.014 235.346 234.109 1.00 76.55  ? 81  SER XA CA  1 
ATOM 56703  C C   . SER XA 1 81  ? 112.234 236.217 235.084 1.00 77.25  ? 81  SER XA C   1 
ATOM 56704  O O   . SER XA 1 81  ? 111.165 235.822 235.562 1.00 91.51  ? 81  SER XA O   1 
ATOM 56705  C CB  . SER XA 1 81  ? 114.159 234.638 234.828 1.00 82.86  ? 81  SER XA CB  1 
ATOM 56706  O OG  . SER XA 1 81  ? 113.680 233.892 235.931 1.00 87.89  ? 81  SER XA OG  1 
ATOM 56707  N N   . ILE XA 1 82  ? 112.752 237.405 235.393 1.00 69.17  ? 82  ILE XA N   1 
ATOM 56708  C CA  . ILE XA 1 82  ? 112.097 238.260 236.378 1.00 72.66  ? 82  ILE XA CA  1 
ATOM 56709  C C   . ILE XA 1 82  ? 110.730 238.701 235.877 1.00 80.27  ? 82  ILE XA C   1 
ATOM 56710  O O   . ILE XA 1 82  ? 109.742 238.670 236.620 1.00 82.45  ? 82  ILE XA O   1 
ATOM 56711  C CB  . ILE XA 1 82  ? 112.993 239.467 236.717 1.00 75.91  ? 82  ILE XA CB  1 
ATOM 56712  C CG1 . ILE XA 1 82  ? 114.297 238.991 237.361 1.00 80.32  ? 82  ILE XA CG1 1 
ATOM 56713  C CG2 . ILE XA 1 82  ? 112.259 240.425 237.643 1.00 76.42  ? 82  ILE XA CG2 1 
ATOM 56714  C CD1 . ILE XA 1 82  ? 115.358 240.063 237.498 1.00 82.25  ? 82  ILE XA CD1 1 
ATOM 56715  N N   . VAL XA 1 83  ? 110.648 239.125 234.617 1.00 88.82  ? 83  VAL XA N   1 
ATOM 56716  C CA  . VAL XA 1 83  ? 109.389 239.655 234.101 1.00 86.19  ? 83  VAL XA CA  1 
ATOM 56717  C C   . VAL XA 1 83  ? 108.365 238.541 233.934 1.00 87.02  ? 83  VAL XA C   1 
ATOM 56718  O O   . VAL XA 1 83  ? 107.177 238.725 234.223 1.00 85.64  ? 83  VAL XA O   1 
ATOM 56719  C CB  . VAL XA 1 83  ? 109.628 240.417 232.784 1.00 86.89  ? 83  VAL XA CB  1 
ATOM 56720  C CG1 . VAL XA 1 83  ? 110.113 239.480 231.688 1.00 89.00  ? 83  VAL XA CG1 1 
ATOM 56721  C CG2 . VAL XA 1 83  ? 108.363 241.138 232.352 1.00 84.40  ? 83  VAL XA CG2 1 
ATOM 56722  N N   . ARG XA 1 84  ? 108.801 237.370 233.468 1.00 94.53  ? 84  ARG XA N   1 
ATOM 56723  C CA  . ARG XA 1 84  ? 107.861 236.285 233.210 1.00 91.41  ? 84  ARG XA CA  1 
ATOM 56724  C C   . ARG XA 1 84  ? 107.176 235.833 234.493 1.00 89.45  ? 84  ARG XA C   1 
ATOM 56725  O O   . ARG XA 1 84  ? 106.008 235.429 234.472 1.00 93.61  ? 84  ARG XA O   1 
ATOM 56726  C CB  . ARG XA 1 84  ? 108.586 235.116 232.545 1.00 91.92  ? 84  ARG XA CB  1 
ATOM 56727  C CG  . ARG XA 1 84  ? 107.692 233.938 232.178 1.00 97.30  ? 84  ARG XA CG  1 
ATOM 56728  C CD  . ARG XA 1 84  ? 106.672 234.308 231.110 1.00 102.22 ? 84  ARG XA CD  1 
ATOM 56729  N NE  . ARG XA 1 84  ? 107.301 234.764 229.875 1.00 105.10 ? 84  ARG XA NE  1 
ATOM 56730  C CZ  . ARG XA 1 84  ? 107.742 233.967 228.910 1.00 103.81 ? 84  ARG XA CZ  1 
ATOM 56731  N NH1 . ARG XA 1 84  ? 107.649 232.649 229.001 1.00 101.64 ? 84  ARG XA NH1 1 
ATOM 56732  N NH2 . ARG XA 1 84  ? 108.291 234.506 227.827 1.00 98.57  ? 84  ARG XA NH2 1 
ATOM 56733  N N   . HIS XA 1 85  ? 107.883 235.894 235.621 1.00 76.65  ? 85  HIS XA N   1 
ATOM 56734  C CA  . HIS XA 1 85  ? 107.336 235.500 236.912 1.00 70.94  ? 85  HIS XA CA  1 
ATOM 56735  C C   . HIS XA 1 85  ? 106.648 236.655 237.628 1.00 73.50  ? 85  HIS XA C   1 
ATOM 56736  O O   . HIS XA 1 85  ? 106.576 236.663 238.863 1.00 81.42  ? 85  HIS XA O   1 
ATOM 56737  C CB  . HIS XA 1 85  ? 108.442 234.906 237.786 1.00 71.19  ? 85  HIS XA CB  1 
ATOM 56738  C CG  . HIS XA 1 85  ? 108.772 233.486 237.452 1.00 72.39  ? 85  HIS XA CG  1 
ATOM 56739  N ND1 . HIS XA 1 85  ? 109.709 233.143 236.502 1.00 74.40  ? 85  HIS XA ND1 1 
ATOM 56740  C CD2 . HIS XA 1 85  ? 108.290 232.320 237.943 1.00 76.81  ? 85  HIS XA CD2 1 
ATOM 56741  C CE1 . HIS XA 1 85  ? 109.790 231.826 236.422 1.00 76.59  ? 85  HIS XA CE1 1 
ATOM 56742  N NE2 . HIS XA 1 85  ? 108.939 231.304 237.285 1.00 76.43  ? 85  HIS XA NE2 1 
ATOM 56743  N N   . GLY XA 1 86  ? 106.146 237.636 236.885 1.00 70.94  ? 86  GLY XA N   1 
ATOM 56744  C CA  . GLY XA 1 86  ? 105.418 238.741 237.465 1.00 72.79  ? 86  GLY XA CA  1 
ATOM 56745  C C   . GLY XA 1 86  ? 106.241 239.973 237.757 1.00 75.61  ? 86  GLY XA C   1 
ATOM 56746  O O   . GLY XA 1 86  ? 105.756 240.861 238.467 1.00 74.53  ? 86  GLY XA O   1 
ATOM 56747  N N   . GLY XA 1 87  ? 107.463 240.057 237.238 1.00 89.10  ? 87  GLY XA N   1 
ATOM 56748  C CA  . GLY XA 1 87  ? 108.317 241.192 237.535 1.00 87.21  ? 87  GLY XA CA  1 
ATOM 56749  C C   . GLY XA 1 87  ? 107.991 242.386 236.653 1.00 86.43  ? 87  GLY XA C   1 
ATOM 56750  O O   . GLY XA 1 87  ? 107.688 242.252 235.468 1.00 86.08  ? 87  GLY XA O   1 
ATOM 56751  N N   . ARG XA 1 88  ? 108.068 243.568 237.252 1.00 94.79  ? 88  ARG XA N   1 
ATOM 56752  C CA  . ARG XA 1 88  ? 107.805 244.816 236.554 1.00 93.46  ? 88  ARG XA CA  1 
ATOM 56753  C C   . ARG XA 1 88  ? 109.118 245.369 236.016 1.00 98.33  ? 88  ARG XA C   1 
ATOM 56754  O O   . ARG XA 1 88  ? 110.005 245.744 236.788 1.00 104.36 ? 88  ARG XA O   1 
ATOM 56755  C CB  . ARG XA 1 88  ? 107.130 245.809 237.500 1.00 93.40  ? 88  ARG XA CB  1 
ATOM 56756  C CG  . ARG XA 1 88  ? 106.005 246.613 236.881 1.00 94.98  ? 88  ARG XA CG  1 
ATOM 56757  C CD  . ARG XA 1 88  ? 105.218 247.356 237.949 1.00 96.50  ? 88  ARG XA CD  1 
ATOM 56758  N NE  . ARG XA 1 88  ? 106.012 248.362 238.642 1.00 100.28 ? 88  ARG XA NE  1 
ATOM 56759  C CZ  . ARG XA 1 88  ? 106.269 249.575 238.171 1.00 103.43 ? 88  ARG XA CZ  1 
ATOM 56760  N NH1 . ARG XA 1 88  ? 105.835 249.965 236.983 1.00 101.48 ? 88  ARG XA NH1 1 
ATOM 56761  N NH2 . ARG XA 1 88  ? 106.981 250.421 238.912 1.00 101.82 ? 88  ARG XA NH2 1 
ATOM 56762  N N   . GLU XA 1 89  ? 109.236 245.414 234.686 1.00 97.17  ? 89  GLU XA N   1 
ATOM 56763  C CA  . GLU XA 1 89  ? 110.490 245.762 234.024 1.00 96.50  ? 89  GLU XA CA  1 
ATOM 56764  C C   . GLU XA 1 89  ? 111.060 247.091 234.509 1.00 91.91  ? 89  GLU XA C   1 
ATOM 56765  O O   . GLU XA 1 89  ? 112.262 247.326 234.349 1.00 90.38  ? 89  GLU XA O   1 
ATOM 56766  C CB  . GLU XA 1 89  ? 110.256 245.798 232.509 1.00 97.22  ? 89  GLU XA CB  1 
ATOM 56767  C CG  . GLU XA 1 89  ? 111.469 246.152 231.644 1.00 97.08  ? 89  GLU XA CG  1 
ATOM 56768  C CD  . GLU XA 1 89  ? 112.152 244.930 231.054 1.00 101.79 ? 89  GLU XA CD  1 
ATOM 56769  O OE1 . GLU XA 1 89  ? 111.773 243.793 231.407 1.00 102.86 ? 89  GLU XA OE1 1 
ATOM 56770  O OE2 . GLU XA 1 89  ? 113.076 245.108 230.233 1.00 103.41 ? 89  GLU XA OE2 1 
ATOM 56771  N N   . GLU XA 1 90  ? 110.244 247.946 235.113 1.00 94.56  ? 90  GLU XA N   1 
ATOM 56772  C CA  . GLU XA 1 90  ? 110.690 249.245 235.592 1.00 95.88  ? 90  GLU XA CA  1 
ATOM 56773  C C   . GLU XA 1 90  ? 111.439 249.154 236.918 1.00 97.17  ? 90  GLU XA C   1 
ATOM 56774  O O   . GLU XA 1 90  ? 111.925 250.177 237.408 1.00 101.34 ? 90  GLU XA O   1 
ATOM 56775  C CB  . GLU XA 1 90  ? 109.466 250.160 235.729 1.00 97.12  ? 90  GLU XA CB  1 
ATOM 56776  C CG  . GLU XA 1 90  ? 109.725 251.586 236.171 1.00 104.47 ? 90  GLU XA CG  1 
ATOM 56777  C CD  . GLU XA 1 90  ? 110.535 252.351 235.150 1.00 110.01 ? 90  GLU XA CD  1 
ATOM 56778  O OE1 . GLU XA 1 90  ? 110.479 251.988 233.957 1.00 107.58 ? 90  GLU XA OE1 1 
ATOM 56779  O OE2 . GLU XA 1 90  ? 111.213 253.324 235.532 1.00 106.74 ? 90  GLU XA OE2 1 
ATOM 56780  N N   . ASP XA 1 91  ? 111.583 247.955 237.486 1.00 92.93  ? 91  ASP XA N   1 
ATOM 56781  C CA  . ASP XA 1 91  ? 112.183 247.766 238.803 1.00 92.97  ? 91  ASP XA CA  1 
ATOM 56782  C C   . ASP XA 1 91  ? 113.512 247.024 238.717 1.00 92.23  ? 91  ASP XA C   1 
ATOM 56783  O O   . ASP XA 1 91  ? 113.928 246.364 239.672 1.00 98.61  ? 91  ASP XA O   1 
ATOM 56784  C CB  . ASP XA 1 91  ? 111.213 247.028 239.725 1.00 98.40  ? 91  ASP XA CB  1 
ATOM 56785  C CG  . ASP XA 1 91  ? 110.265 247.967 240.445 1.00 98.42  ? 91  ASP XA CG  1 
ATOM 56786  O OD1 . ASP XA 1 91  ? 110.697 249.075 240.828 1.00 97.04  ? 91  ASP XA OD1 1 
ATOM 56787  O OD2 . ASP XA 1 91  ? 109.086 247.599 240.629 1.00 96.14  ? 91  ASP XA OD2 1 
ATOM 56788  N N   . ILE XA 1 92  ? 114.196 247.134 237.582 1.00 79.45  ? 92  ILE XA N   1 
ATOM 56789  C CA  . ILE XA 1 92  ? 115.491 246.504 237.367 1.00 78.06  ? 92  ILE XA CA  1 
ATOM 56790  C C   . ILE XA 1 92  ? 116.518 247.603 237.148 1.00 78.64  ? 92  ILE XA C   1 
ATOM 56791  O O   . ILE XA 1 92  ? 116.343 248.459 236.273 1.00 85.44  ? 92  ILE XA O   1 
ATOM 56792  C CB  . ILE XA 1 92  ? 115.455 245.536 236.172 1.00 80.68  ? 92  ILE XA CB  1 
ATOM 56793  C CG1 . ILE XA 1 92  ? 114.478 244.393 236.451 1.00 82.34  ? 92  ILE XA CG1 1 
ATOM 56794  C CG2 . ILE XA 1 92  ? 116.848 244.995 235.883 1.00 81.79  ? 92  ILE XA CG2 1 
ATOM 56795  C CD1 . ILE XA 1 92  ? 114.175 243.531 235.244 1.00 85.45  ? 92  ILE XA CD1 1 
ATOM 56796  N N   . THR XA 1 93  ? 117.586 247.581 237.941 1.00 71.56  ? 93  THR XA N   1 
ATOM 56797  C CA  . THR XA 1 93  ? 118.716 248.486 237.782 1.00 67.58  ? 93  THR XA CA  1 
ATOM 56798  C C   . THR XA 1 93  ? 119.905 247.674 237.292 1.00 68.71  ? 93  THR XA C   1 
ATOM 56799  O O   . THR XA 1 93  ? 120.315 246.715 237.951 1.00 74.36  ? 93  THR XA O   1 
ATOM 56800  C CB  . THR XA 1 93  ? 119.057 249.185 239.097 1.00 67.46  ? 93  THR XA CB  1 
ATOM 56801  O OG1 . THR XA 1 93  ? 117.887 249.821 239.621 1.00 69.02  ? 93  THR XA OG1 1 
ATOM 56802  C CG2 . THR XA 1 93  ? 120.130 250.231 238.875 1.00 72.29  ? 93  THR XA CG2 1 
ATOM 56803  N N   . LEU XA 1 94  ? 120.458 248.059 236.148 1.00 61.06  ? 94  LEU XA N   1 
ATOM 56804  C CA  . LEU XA 1 94  ? 121.554 247.333 235.523 1.00 56.38  ? 94  LEU XA CA  1 
ATOM 56805  C C   . LEU XA 1 94  ? 122.827 248.164 235.594 1.00 69.27  ? 94  LEU XA C   1 
ATOM 56806  O O   . LEU XA 1 94  ? 122.858 249.302 235.116 1.00 81.09  ? 94  LEU XA O   1 
ATOM 56807  C CB  . LEU XA 1 94  ? 121.217 246.995 234.070 1.00 58.83  ? 94  LEU XA CB  1 
ATOM 56808  C CG  . LEU XA 1 94  ? 122.255 246.177 233.307 1.00 61.75  ? 94  LEU XA CG  1 
ATOM 56809  C CD1 . LEU XA 1 94  ? 122.451 244.815 233.937 1.00 65.65  ? 94  LEU XA CD1 1 
ATOM 56810  C CD2 . LEU XA 1 94  ? 121.833 246.030 231.863 1.00 66.89  ? 94  LEU XA CD2 1 
ATOM 56811  N N   . VAL XA 1 95  ? 123.870 247.588 236.188 1.00 72.24  ? 95  VAL XA N   1 
ATOM 56812  C CA  . VAL XA 1 95  ? 125.184 248.208 236.286 1.00 61.40  ? 95  VAL XA CA  1 
ATOM 56813  C C   . VAL XA 1 95  ? 126.179 247.304 235.572 1.00 68.18  ? 95  VAL XA C   1 
ATOM 56814  O O   . VAL XA 1 95  ? 126.214 246.095 235.821 1.00 76.09  ? 95  VAL XA O   1 
ATOM 56815  C CB  . VAL XA 1 95  ? 125.606 248.417 237.756 1.00 60.25  ? 95  VAL XA CB  1 
ATOM 56816  C CG1 . VAL XA 1 95  ? 127.110 248.589 237.858 1.00 69.01  ? 95  VAL XA CG1 1 
ATOM 56817  C CG2 . VAL XA 1 95  ? 124.874 249.593 238.375 1.00 66.17  ? 95  VAL XA CG2 1 
ATOM 56818  N N   . ARG XA 1 96  ? 126.992 247.886 234.695 1.00 65.04  ? 96  ARG XA N   1 
ATOM 56819  C CA  . ARG XA 1 96  ? 127.960 247.135 233.911 1.00 63.74  ? 96  ARG XA CA  1 
ATOM 56820  C C   . ARG XA 1 96  ? 129.374 247.521 234.330 1.00 62.99  ? 96  ARG XA C   1 
ATOM 56821  O O   . ARG XA 1 96  ? 129.652 248.687 234.616 1.00 67.89  ? 96  ARG XA O   1 
ATOM 56822  C CB  . ARG XA 1 96  ? 127.762 247.386 232.415 1.00 61.03  ? 96  ARG XA CB  1 
ATOM 56823  C CG  . ARG XA 1 96  ? 126.445 246.853 231.871 1.00 67.45  ? 96  ARG XA CG  1 
ATOM 56824  C CD  . ARG XA 1 96  ? 126.274 247.164 230.404 1.00 72.38  ? 96  ARG XA CD  1 
ATOM 56825  N NE  . ARG XA 1 96  ? 127.289 246.473 229.621 1.00 79.23  ? 96  ARG XA NE  1 
ATOM 56826  C CZ  . ARG XA 1 96  ? 127.168 245.237 229.155 1.00 76.18  ? 96  ARG XA CZ  1 
ATOM 56827  N NH1 . ARG XA 1 96  ? 126.112 244.491 229.437 1.00 66.24  ? 96  ARG XA NH1 1 
ATOM 56828  N NH2 . ARG XA 1 96  ? 128.141 244.731 228.406 1.00 78.41  ? 96  ARG XA NH2 1 
ATOM 56829  N N   . VAL XA 1 97  ? 130.266 246.532 234.371 1.00 67.25  ? 97  VAL XA N   1 
ATOM 56830  C CA  . VAL XA 1 97  ? 131.628 246.728 234.871 1.00 62.64  ? 97  VAL XA CA  1 
ATOM 56831  C C   . VAL XA 1 97  ? 132.616 246.039 233.941 1.00 70.78  ? 97  VAL XA C   1 
ATOM 56832  O O   . VAL XA 1 97  ? 132.252 245.134 233.178 1.00 80.87  ? 97  VAL XA O   1 
ATOM 56833  C CB  . VAL XA 1 97  ? 131.793 246.200 236.309 1.00 66.83  ? 97  VAL XA CB  1 
ATOM 56834  C CG1 . VAL XA 1 97  ? 130.890 246.952 237.256 1.00 68.08  ? 97  VAL XA CG1 1 
ATOM 56835  C CG2 . VAL XA 1 97  ? 131.500 244.711 236.378 1.00 73.50  ? 97  VAL XA CG2 1 
ATOM 56836  N N   . PRO XA 1 98  ? 133.880 246.477 233.958 1.00 56.11  ? 98  PRO XA N   1 
ATOM 56837  C CA  . PRO XA 1 98  ? 134.848 245.923 232.994 1.00 55.81  ? 98  PRO XA CA  1 
ATOM 56838  C C   . PRO XA 1 98  ? 135.154 244.449 233.182 1.00 65.50  ? 98  PRO XA C   1 
ATOM 56839  O O   . PRO XA 1 98  ? 134.975 243.668 232.242 1.00 75.20  ? 98  PRO XA O   1 
ATOM 56840  C CB  . PRO XA 1 98  ? 136.090 246.782 233.235 1.00 52.36  ? 98  PRO XA CB  1 
ATOM 56841  C CG  . PRO XA 1 98  ? 135.609 247.998 233.803 1.00 49.33  ? 98  PRO XA CG  1 
ATOM 56842  C CD  . PRO XA 1 98  ? 134.439 247.647 234.651 1.00 48.93  ? 98  PRO XA CD  1 
ATOM 56843  N N   . GLY XA 1 99  ? 135.623 244.045 234.363 1.00 63.56  ? 99  GLY XA N   1 
ATOM 56844  C CA  . GLY XA 1 99  ? 136.126 242.703 234.563 1.00 61.13  ? 99  GLY XA CA  1 
ATOM 56845  C C   . GLY XA 1 99  ? 135.579 242.084 235.830 1.00 62.89  ? 99  GLY XA C   1 
ATOM 56846  O O   . GLY XA 1 99  ? 134.788 242.692 236.551 1.00 66.32  ? 99  GLY XA O   1 
ATOM 56847  N N   . SER XA 1 100 ? 136.015 240.851 236.096 1.00 70.76  ? 100 SER XA N   1 
ATOM 56848  C CA  . SER XA 1 100 ? 135.468 240.108 237.225 1.00 71.14  ? 100 SER XA CA  1 
ATOM 56849  C C   . SER XA 1 100 ? 136.047 240.589 238.547 1.00 71.40  ? 100 SER XA C   1 
ATOM 56850  O O   . SER XA 1 100 ? 135.404 240.451 239.592 1.00 78.88  ? 100 SER XA O   1 
ATOM 56851  C CB  . SER XA 1 100 ? 135.719 238.612 237.045 1.00 77.43  ? 100 SER XA CB  1 
ATOM 56852  O OG  . SER XA 1 100 ? 137.034 238.255 237.423 1.00 80.07  ? 100 SER XA OG  1 
ATOM 56853  N N   . TRP XA 1 101 ? 137.252 241.156 238.527 1.00 64.03  ? 101 TRP XA N   1 
ATOM 56854  C CA  . TRP XA 1 101 ? 137.929 241.534 239.763 1.00 65.63  ? 101 TRP XA CA  1 
ATOM 56855  C C   . TRP XA 1 101 ? 137.126 242.551 240.559 1.00 62.86  ? 101 TRP XA C   1 
ATOM 56856  O O   . TRP XA 1 101 ? 137.272 242.648 241.781 1.00 73.03  ? 101 TRP XA O   1 
ATOM 56857  C CB  . TRP XA 1 101 ? 139.317 242.103 239.464 1.00 66.71  ? 101 TRP XA CB  1 
ATOM 56858  C CG  . TRP XA 1 101 ? 139.819 243.043 240.522 1.00 64.89  ? 101 TRP XA CG  1 
ATOM 56859  C CD1 . TRP XA 1 101 ? 139.692 244.400 240.541 1.00 68.29  ? 101 TRP XA CD1 1 
ATOM 56860  C CD2 . TRP XA 1 101 ? 140.517 242.690 241.718 1.00 56.93  ? 101 TRP XA CD2 1 
ATOM 56861  N NE1 . TRP XA 1 101 ? 140.268 244.913 241.674 1.00 63.03  ? 101 TRP XA NE1 1 
ATOM 56862  C CE2 . TRP XA 1 101 ? 140.783 243.882 242.413 1.00 52.83  ? 101 TRP XA CE2 1 
ATOM 56863  C CE3 . TRP XA 1 101 ? 140.945 241.481 242.268 1.00 60.94  ? 101 TRP XA CE3 1 
ATOM 56864  C CZ2 . TRP XA 1 101 ? 141.457 243.901 243.625 1.00 59.94  ? 101 TRP XA CZ2 1 
ATOM 56865  C CZ3 . TRP XA 1 101 ? 141.613 241.503 243.470 1.00 65.30  ? 101 TRP XA CZ3 1 
ATOM 56866  C CH2 . TRP XA 1 101 ? 141.863 242.703 244.136 1.00 64.35  ? 101 TRP XA CH2 1 
ATOM 56867  N N   . GLU XA 1 102 ? 136.271 243.305 239.879 1.00 58.27  ? 102 GLU XA N   1 
ATOM 56868  C CA  . GLU XA 1 102 ? 135.649 244.479 240.468 1.00 63.78  ? 102 GLU XA CA  1 
ATOM 56869  C C   . GLU XA 1 102 ? 134.131 244.477 240.363 1.00 67.03  ? 102 GLU XA C   1 
ATOM 56870  O O   . GLU XA 1 102 ? 133.519 245.549 240.357 1.00 63.58  ? 102 GLU XA O   1 
ATOM 56871  C CB  . GLU XA 1 102 ? 136.278 245.718 239.834 1.00 65.89  ? 102 GLU XA CB  1 
ATOM 56872  C CG  . GLU XA 1 102 ? 136.032 245.894 238.365 1.00 68.86  ? 102 GLU XA CG  1 
ATOM 56873  C CD  . GLU XA 1 102 ? 136.772 247.102 237.843 1.00 79.02  ? 102 GLU XA CD  1 
ATOM 56874  O OE1 . GLU XA 1 102 ? 137.471 247.753 238.643 1.00 83.09  ? 102 GLU XA OE1 1 
ATOM 56875  O OE2 . GLU XA 1 102 ? 136.694 247.390 236.634 1.00 81.43  ? 102 GLU XA OE2 1 
ATOM 56876  N N   . ILE XA 1 103 ? 133.512 243.297 240.279 1.00 71.43  ? 103 ILE XA N   1 
ATOM 56877  C CA  . ILE XA 1 103 ? 132.085 243.185 240.574 1.00 60.15  ? 103 ILE XA CA  1 
ATOM 56878  C C   . ILE XA 1 103 ? 131.785 243.513 242.033 1.00 59.54  ? 103 ILE XA C   1 
ATOM 56879  O O   . ILE XA 1 103 ? 130.841 244.277 242.289 1.00 72.17  ? 103 ILE XA O   1 
ATOM 56880  C CB  . ILE XA 1 103 ? 131.573 241.787 240.184 1.00 58.68  ? 103 ILE XA CB  1 
ATOM 56881  C CG1 . ILE XA 1 103 ? 131.501 241.635 238.667 1.00 66.45  ? 103 ILE XA CG1 1 
ATOM 56882  C CG2 . ILE XA 1 103 ? 130.210 241.540 240.793 1.00 70.17  ? 103 ILE XA CG2 1 
ATOM 56883  C CD1 . ILE XA 1 103 ? 131.829 240.242 238.195 1.00 65.68  ? 103 ILE XA CD1 1 
ATOM 56884  N N   . PRO XA 1 104 ? 132.512 242.975 243.021 1.00 55.70  ? 104 PRO XA N   1 
ATOM 56885  C CA  . PRO XA 1 104 ? 132.069 243.141 244.417 1.00 58.02  ? 104 PRO XA CA  1 
ATOM 56886  C C   . PRO XA 1 104 ? 131.895 244.582 244.855 1.00 63.17  ? 104 PRO XA C   1 
ATOM 56887  O O   . PRO XA 1 104 ? 130.952 244.882 245.595 1.00 76.76  ? 104 PRO XA O   1 
ATOM 56888  C CB  . PRO XA 1 104 ? 133.170 242.448 245.228 1.00 58.83  ? 104 PRO XA CB  1 
ATOM 56889  C CG  . PRO XA 1 104 ? 133.941 241.636 244.293 1.00 61.32  ? 104 PRO XA CG  1 
ATOM 56890  C CD  . PRO XA 1 104 ? 133.627 242.022 242.897 1.00 62.90  ? 104 PRO XA CD  1 
ATOM 56891  N N   . VAL XA 1 105 ? 132.773 245.488 244.432 1.00 54.47  ? 105 VAL XA N   1 
ATOM 56892  C CA  . VAL XA 1 105 ? 132.656 246.870 244.879 1.00 53.02  ? 105 VAL XA CA  1 
ATOM 56893  C C   . VAL XA 1 105 ? 131.407 247.512 244.293 1.00 56.75  ? 105 VAL XA C   1 
ATOM 56894  O O   . VAL XA 1 105 ? 130.740 248.317 244.951 1.00 61.86  ? 105 VAL XA O   1 
ATOM 56895  C CB  . VAL XA 1 105 ? 133.928 247.661 244.524 1.00 57.41  ? 105 VAL XA CB  1 
ATOM 56896  C CG1 . VAL XA 1 105 ? 134.097 247.771 243.019 1.00 64.09  ? 105 VAL XA CG1 1 
ATOM 56897  C CG2 . VAL XA 1 105 ? 133.895 249.033 245.170 1.00 59.54  ? 105 VAL XA CG2 1 
ATOM 56898  N N   . ALA XA 1 106 ? 131.073 247.177 243.047 1.00 64.99  ? 106 ALA XA N   1 
ATOM 56899  C CA  . ALA XA 1 106 ? 129.847 247.694 242.451 1.00 63.72  ? 106 ALA XA CA  1 
ATOM 56900  C C   . ALA XA 1 106 ? 128.618 247.075 243.101 1.00 65.89  ? 106 ALA XA C   1 
ATOM 56901  O O   . ALA XA 1 106 ? 127.629 247.771 243.357 1.00 72.03  ? 106 ALA XA O   1 
ATOM 56902  C CB  . ALA XA 1 106 ? 129.847 247.433 240.949 1.00 69.47  ? 106 ALA XA CB  1 
ATOM 56903  N N   . ALA XA 1 107 ? 128.660 245.770 243.373 1.00 67.68  ? 107 ALA XA N   1 
ATOM 56904  C CA  . ALA XA 1 107 ? 127.530 245.118 244.023 1.00 62.23  ? 107 ALA XA CA  1 
ATOM 56905  C C   . ALA XA 1 107 ? 127.281 245.704 245.403 1.00 61.46  ? 107 ALA XA C   1 
ATOM 56906  O O   . ALA XA 1 107 ? 126.132 245.816 245.841 1.00 74.34  ? 107 ALA XA O   1 
ATOM 56907  C CB  . ALA XA 1 107 ? 127.777 243.615 244.120 1.00 63.54  ? 107 ALA XA CB  1 
ATOM 56908  N N   . GLY XA 1 108 ? 128.347 246.081 246.106 1.00 64.95  ? 108 GLY XA N   1 
ATOM 56909  C CA  . GLY XA 1 108 ? 128.174 246.668 247.423 1.00 65.59  ? 108 GLY XA CA  1 
ATOM 56910  C C   . GLY XA 1 108 ? 127.377 247.956 247.383 1.00 68.09  ? 108 GLY XA C   1 
ATOM 56911  O O   . GLY XA 1 108 ? 126.558 248.216 248.266 1.00 74.93  ? 108 GLY XA O   1 
ATOM 56912  N N   . GLU XA 1 109 ? 127.600 248.778 246.359 1.00 67.57  ? 109 GLU XA N   1 
ATOM 56913  C CA  . GLU XA 1 109 ? 126.889 250.049 246.271 1.00 68.88  ? 109 GLU XA CA  1 
ATOM 56914  C C   . GLU XA 1 109 ? 125.393 249.834 246.092 1.00 73.61  ? 109 GLU XA C   1 
ATOM 56915  O O   . GLU XA 1 109 ? 124.581 250.532 246.710 1.00 77.08  ? 109 GLU XA O   1 
ATOM 56916  C CB  . GLU XA 1 109 ? 127.448 250.884 245.124 1.00 69.26  ? 109 GLU XA CB  1 
ATOM 56917  C CG  . GLU XA 1 109 ? 128.879 251.330 245.334 1.00 78.47  ? 109 GLU XA CG  1 
ATOM 56918  C CD  . GLU XA 1 109 ? 129.021 252.307 246.481 1.00 84.18  ? 109 GLU XA CD  1 
ATOM 56919  O OE1 . GLU XA 1 109 ? 128.074 253.084 246.722 1.00 82.60  ? 109 GLU XA OE1 1 
ATOM 56920  O OE2 . GLU XA 1 109 ? 130.080 252.301 247.141 1.00 88.23  ? 109 GLU XA OE2 1 
ATOM 56921  N N   . LEU XA 1 110 ? 125.007 248.881 245.245 1.00 72.01  ? 110 LEU XA N   1 
ATOM 56922  C CA  . LEU XA 1 110 ? 123.588 248.608 245.045 1.00 71.57  ? 110 LEU XA CA  1 
ATOM 56923  C C   . LEU XA 1 110 ? 122.957 248.022 246.299 1.00 68.62  ? 110 LEU XA C   1 
ATOM 56924  O O   . LEU XA 1 110 ? 121.835 248.389 246.665 1.00 75.82  ? 110 LEU XA O   1 
ATOM 56925  C CB  . LEU XA 1 110 ? 123.398 247.655 243.867 1.00 70.81  ? 110 LEU XA CB  1 
ATOM 56926  C CG  . LEU XA 1 110 ? 123.508 248.201 242.442 1.00 72.21  ? 110 LEU XA CG  1 
ATOM 56927  C CD1 . LEU XA 1 110 ? 122.862 247.227 241.482 1.00 76.11  ? 110 LEU XA CD1 1 
ATOM 56928  C CD2 . LEU XA 1 110 ? 122.889 249.580 242.296 1.00 72.88  ? 110 LEU XA CD2 1 
ATOM 56929  N N   . ALA XA 1 111 ? 123.659 247.110 246.968 1.00 65.56  ? 111 ALA XA N   1 
ATOM 56930  C CA  . ALA XA 1 111 ? 123.075 246.423 248.112 1.00 63.46  ? 111 ALA XA CA  1 
ATOM 56931  C C   . ALA XA 1 111 ? 122.778 247.378 249.258 1.00 63.37  ? 111 ALA XA C   1 
ATOM 56932  O O   . ALA XA 1 111 ? 121.862 247.128 250.048 1.00 74.78  ? 111 ALA XA O   1 
ATOM 56933  C CB  . ALA XA 1 111 ? 124.007 245.309 248.581 1.00 64.32  ? 111 ALA XA CB  1 
ATOM 56934  N N   . ARG XA 1 112 ? 123.527 248.474 249.368 1.00 65.24  ? 112 ARG XA N   1 
ATOM 56935  C CA  . ARG XA 1 112 ? 123.337 249.386 250.487 1.00 66.94  ? 112 ARG XA CA  1 
ATOM 56936  C C   . ARG XA 1 112 ? 122.132 250.295 250.312 1.00 71.94  ? 112 ARG XA C   1 
ATOM 56937  O O   . ARG XA 1 112 ? 121.741 250.961 251.274 1.00 76.88  ? 112 ARG XA O   1 
ATOM 56938  C CB  . ARG XA 1 112 ? 124.594 250.224 250.694 1.00 65.58  ? 112 ARG XA CB  1 
ATOM 56939  C CG  . ARG XA 1 112 ? 125.777 249.406 251.157 1.00 69.62  ? 112 ARG XA CG  1 
ATOM 56940  C CD  . ARG XA 1 112 ? 127.001 250.258 251.385 1.00 70.68  ? 112 ARG XA CD  1 
ATOM 56941  N NE  . ARG XA 1 112 ? 128.154 249.443 251.741 1.00 68.87  ? 112 ARG XA NE  1 
ATOM 56942  C CZ  . ARG XA 1 112 ? 128.479 249.091 252.978 1.00 71.40  ? 112 ARG XA CZ  1 
ATOM 56943  N NH1 . ARG XA 1 112 ? 127.746 249.454 254.018 1.00 74.31  ? 112 ARG XA NH1 1 
ATOM 56944  N NH2 . ARG XA 1 112 ? 129.566 248.353 253.175 1.00 72.93  ? 112 ARG XA NH2 1 
ATOM 56945  N N   . LYS XA 1 113 ? 121.541 250.348 249.123 1.00 78.90  ? 113 LYS XA N   1 
ATOM 56946  C CA  . LYS XA 1 113 ? 120.290 251.070 248.956 1.00 78.13  ? 113 LYS XA CA  1 
ATOM 56947  C C   . LYS XA 1 113 ? 119.159 250.309 249.630 1.00 81.97  ? 113 LYS XA C   1 
ATOM 56948  O O   . LYS XA 1 113 ? 119.098 249.078 249.576 1.00 84.66  ? 113 LYS XA O   1 
ATOM 56949  C CB  . LYS XA 1 113 ? 119.976 251.265 247.475 1.00 79.11  ? 113 LYS XA CB  1 
ATOM 56950  C CG  . LYS XA 1 113 ? 120.937 252.185 246.751 1.00 80.37  ? 113 LYS XA CG  1 
ATOM 56951  C CD  . LYS XA 1 113 ? 120.527 252.370 245.303 1.00 81.56  ? 113 LYS XA CD  1 
ATOM 56952  C CE  . LYS XA 1 113 ? 121.525 253.224 244.547 1.00 85.24  ? 113 LYS XA CE  1 
ATOM 56953  N NZ  . LYS XA 1 113 ? 121.527 254.631 245.028 1.00 88.30  ? 113 LYS XA NZ  1 
ATOM 56954  N N   . GLU XA 1 114 ? 118.255 251.047 250.269 1.00 95.11  ? 114 GLU XA N   1 
ATOM 56955  C CA  . GLU XA 1 114 ? 117.109 250.434 250.926 1.00 94.13  ? 114 GLU XA CA  1 
ATOM 56956  C C   . GLU XA 1 114 ? 115.968 250.137 249.965 1.00 92.55  ? 114 GLU XA C   1 
ATOM 56957  O O   . GLU XA 1 114 ? 114.956 249.571 250.388 1.00 95.62  ? 114 GLU XA O   1 
ATOM 56958  C CB  . GLU XA 1 114 ? 116.615 251.327 252.071 1.00 94.85  ? 114 GLU XA CB  1 
ATOM 56959  C CG  . GLU XA 1 114 ? 115.971 252.646 251.653 1.00 97.64  ? 114 GLU XA CG  1 
ATOM 56960  C CD  . GLU XA 1 114 ? 116.986 253.745 251.418 1.00 102.58 ? 114 GLU XA CD  1 
ATOM 56961  O OE1 . GLU XA 1 114 ? 118.187 253.427 251.284 1.00 102.71 ? 114 GLU XA OE1 1 
ATOM 56962  O OE2 . GLU XA 1 114 ? 116.586 254.927 251.368 1.00 102.40 ? 114 GLU XA OE2 1 
ATOM 56963  N N   . ASP XA 1 115 ? 116.102 250.501 248.692 1.00 89.65  ? 115 ASP XA N   1 
ATOM 56964  C CA  . ASP XA 1 115 ? 115.081 250.243 247.688 1.00 92.46  ? 115 ASP XA CA  1 
ATOM 56965  C C   . ASP XA 1 115 ? 115.353 248.985 246.877 1.00 91.40  ? 115 ASP XA C   1 
ATOM 56966  O O   . ASP XA 1 115 ? 114.612 248.706 245.930 1.00 92.42  ? 115 ASP XA O   1 
ATOM 56967  C CB  . ASP XA 1 115 ? 114.969 251.441 246.743 1.00 95.58  ? 115 ASP XA CB  1 
ATOM 56968  C CG  . ASP XA 1 115 ? 114.392 252.663 247.422 1.00 99.65  ? 115 ASP XA CG  1 
ATOM 56969  O OD1 . ASP XA 1 115 ? 113.596 252.500 248.370 1.00 100.43 ? 115 ASP XA OD1 1 
ATOM 56970  O OD2 . ASP XA 1 115 ? 114.737 253.791 247.010 1.00 98.55  ? 115 ASP XA OD2 1 
ATOM 56971  N N   . ILE XA 1 116 ? 116.389 248.223 247.217 1.00 80.07  ? 116 ILE XA N   1 
ATOM 56972  C CA  . ILE XA 1 116 ? 116.766 247.016 246.492 1.00 77.82  ? 116 ILE XA CA  1 
ATOM 56973  C C   . ILE XA 1 116 ? 116.575 245.827 247.419 1.00 77.37  ? 116 ILE XA C   1 
ATOM 56974  O O   . ILE XA 1 116 ? 117.037 245.845 248.566 1.00 80.82  ? 116 ILE XA O   1 
ATOM 56975  C CB  . ILE XA 1 116 ? 118.217 247.086 245.989 1.00 80.19  ? 116 ILE XA CB  1 
ATOM 56976  C CG1 . ILE XA 1 116 ? 118.420 248.286 245.060 1.00 79.32  ? 116 ILE XA CG1 1 
ATOM 56977  C CG2 . ILE XA 1 116 ? 118.588 245.805 245.265 1.00 83.40  ? 116 ILE XA CG2 1 
ATOM 56978  C CD1 . ILE XA 1 116 ? 117.571 248.265 243.804 1.00 76.64  ? 116 ILE XA CD1 1 
ATOM 56979  N N   . ASP XA 1 117 ? 115.897 244.795 246.923 1.00 81.41  ? 117 ASP XA N   1 
ATOM 56980  C CA  . ASP XA 1 117 ? 115.630 243.599 247.707 1.00 79.30  ? 117 ASP XA CA  1 
ATOM 56981  C C   . ASP XA 1 117 ? 116.591 242.460 247.414 1.00 75.91  ? 117 ASP XA C   1 
ATOM 56982  O O   . ASP XA 1 117 ? 116.723 241.557 248.244 1.00 87.01  ? 117 ASP XA O   1 
ATOM 56983  C CB  . ASP XA 1 117 ? 114.198 243.114 247.457 1.00 85.75  ? 117 ASP XA CB  1 
ATOM 56984  C CG  . ASP XA 1 117 ? 113.163 244.017 248.090 1.00 90.76  ? 117 ASP XA CG  1 
ATOM 56985  O OD1 . ASP XA 1 117 ? 112.161 244.336 247.417 1.00 89.63  ? 117 ASP XA OD1 1 
ATOM 56986  O OD2 . ASP XA 1 117 ? 113.352 244.414 249.258 1.00 89.36  ? 117 ASP XA OD2 1 
ATOM 56987  N N   . ALA XA 1 118 ? 117.255 242.473 246.263 1.00 59.80  ? 118 ALA XA N   1 
ATOM 56988  C CA  . ALA XA 1 118 ? 118.213 241.429 245.938 1.00 67.96  ? 118 ALA XA CA  1 
ATOM 56989  C C   . ALA XA 1 118 ? 119.162 241.949 244.872 1.00 73.38  ? 118 ALA XA C   1 
ATOM 56990  O O   . ALA XA 1 118 ? 118.874 242.930 244.183 1.00 82.27  ? 118 ALA XA O   1 
ATOM 56991  C CB  . ALA XA 1 118 ? 117.516 240.154 245.462 1.00 73.37  ? 118 ALA XA CB  1 
ATOM 56992  N N   . VAL XA 1 119 ? 120.299 241.273 244.746 1.00 65.88  ? 119 VAL XA N   1 
ATOM 56993  C CA  . VAL XA 1 119 ? 121.324 241.621 243.774 1.00 62.24  ? 119 VAL XA CA  1 
ATOM 56994  C C   . VAL XA 1 119 ? 121.737 240.356 243.040 1.00 61.89  ? 119 VAL XA C   1 
ATOM 56995  O O   . VAL XA 1 119 ? 121.862 239.288 243.649 1.00 72.61  ? 119 VAL XA O   1 
ATOM 56996  C CB  . VAL XA 1 119 ? 122.545 242.282 244.445 1.00 67.85  ? 119 VAL XA CB  1 
ATOM 56997  C CG1 . VAL XA 1 119 ? 123.727 242.296 243.500 1.00 72.03  ? 119 VAL XA CG1 1 
ATOM 56998  C CG2 . VAL XA 1 119 ? 122.205 243.684 244.899 1.00 73.59  ? 119 VAL XA CG2 1 
ATOM 56999  N N   . ILE XA 1 120 ? 121.949 240.477 241.734 1.00 58.00  ? 120 ILE XA N   1 
ATOM 57000  C CA  . ILE XA 1 120 ? 122.364 239.367 240.888 1.00 58.69  ? 120 ILE XA CA  1 
ATOM 57001  C C   . ILE XA 1 120 ? 123.687 239.740 240.236 1.00 67.12  ? 120 ILE XA C   1 
ATOM 57002  O O   . ILE XA 1 120 ? 123.807 240.814 239.637 1.00 76.48  ? 120 ILE XA O   1 
ATOM 57003  C CB  . ILE XA 1 120 ? 121.300 239.037 239.826 1.00 64.57  ? 120 ILE XA CB  1 
ATOM 57004  C CG1 . ILE XA 1 120 ? 119.930 238.893 240.493 1.00 61.11  ? 120 ILE XA CG1 1 
ATOM 57005  C CG2 . ILE XA 1 120 ? 121.673 237.769 239.073 1.00 71.60  ? 120 ILE XA CG2 1 
ATOM 57006  C CD1 . ILE XA 1 120 ? 118.839 238.424 239.570 1.00 69.14  ? 120 ILE XA CD1 1 
ATOM 57007  N N   . ALA XA 1 121 ? 124.671 238.854 240.349 1.00 68.70  ? 121 ALA XA N   1 
ATOM 57008  C CA  . ALA XA 1 121 ? 126.002 239.069 239.801 1.00 63.83  ? 121 ALA XA CA  1 
ATOM 57009  C C   . ALA XA 1 121 ? 126.242 238.087 238.666 1.00 65.57  ? 121 ALA XA C   1 
ATOM 57010  O O   . ALA XA 1 121 ? 126.074 236.878 238.841 1.00 80.71  ? 121 ALA XA O   1 
ATOM 57011  C CB  . ALA XA 1 121 ? 127.069 238.897 240.880 1.00 70.47  ? 121 ALA XA CB  1 
ATOM 57012  N N   . ILE XA 1 122 ? 126.640 238.609 237.508 1.00 63.08  ? 122 ILE XA N   1 
ATOM 57013  C CA  . ILE XA 1 122 ? 126.840 237.813 236.304 1.00 63.82  ? 122 ILE XA CA  1 
ATOM 57014  C C   . ILE XA 1 122 ? 128.219 238.131 235.750 1.00 67.76  ? 122 ILE XA C   1 
ATOM 57015  O O   . ILE XA 1 122 ? 128.598 239.303 235.657 1.00 82.15  ? 122 ILE XA O   1 
ATOM 57016  C CB  . ILE XA 1 122 ? 125.753 238.099 235.252 1.00 68.63  ? 122 ILE XA CB  1 
ATOM 57017  C CG1 . ILE XA 1 122 ? 124.382 237.699 235.795 1.00 72.54  ? 122 ILE XA CG1 1 
ATOM 57018  C CG2 . ILE XA 1 122 ? 126.051 237.342 233.964 1.00 74.66  ? 122 ILE XA CG2 1 
ATOM 57019  C CD1 . ILE XA 1 122 ? 123.221 238.173 234.955 1.00 78.54  ? 122 ILE XA CD1 1 
ATOM 57020  N N   . GLY XA 1 123 ? 128.966 237.098 235.380 1.00 71.83  ? 123 GLY XA N   1 
ATOM 57021  C CA  . GLY XA 1 123 ? 130.290 237.315 234.826 1.00 76.93  ? 123 GLY XA CA  1 
ATOM 57022  C C   . GLY XA 1 123 ? 130.873 236.029 234.291 1.00 81.22  ? 123 GLY XA C   1 
ATOM 57023  O O   . GLY XA 1 123 ? 130.323 234.941 234.483 1.00 87.15  ? 123 GLY XA O   1 
ATOM 57024  N N   . VAL XA 1 124 ? 132.006 236.173 233.609 1.00 85.50  ? 124 VAL XA N   1 
ATOM 57025  C CA  . VAL XA 1 124 ? 132.745 235.053 233.038 1.00 86.40  ? 124 VAL XA CA  1 
ATOM 57026  C C   . VAL XA 1 124 ? 134.207 235.204 233.430 1.00 89.58  ? 124 VAL XA C   1 
ATOM 57027  O O   . VAL XA 1 124 ? 134.767 236.302 233.343 1.00 94.28  ? 124 VAL XA O   1 
ATOM 57028  C CB  . VAL XA 1 124 ? 132.598 234.994 231.507 1.00 88.49  ? 124 VAL XA CB  1 
ATOM 57029  C CG1 . VAL XA 1 124 ? 133.248 233.736 230.961 1.00 91.69  ? 124 VAL XA CG1 1 
ATOM 57030  C CG2 . VAL XA 1 124 ? 131.135 235.060 231.112 1.00 91.04  ? 124 VAL XA CG2 1 
ATOM 57031  N N   . LEU XA 1 125 ? 134.824 234.106 233.858 1.00 86.42  ? 125 LEU XA N   1 
ATOM 57032  C CA  . LEU XA 1 125 ? 136.202 234.101 234.330 1.00 91.30  ? 125 LEU XA CA  1 
ATOM 57033  C C   . LEU XA 1 125 ? 137.147 233.531 233.284 1.00 98.55  ? 125 LEU XA C   1 
ATOM 57034  O O   . LEU XA 1 125 ? 136.780 232.638 232.515 1.00 101.33 ? 125 LEU XA O   1 
ATOM 57035  C CB  . LEU XA 1 125 ? 136.337 233.298 235.621 1.00 89.54  ? 125 LEU XA CB  1 
ATOM 57036  C CG  . LEU XA 1 125 ? 135.872 234.018 236.881 1.00 91.24  ? 125 LEU XA CG  1 
ATOM 57037  C CD1 . LEU XA 1 125 ? 134.389 234.148 236.911 1.00 89.85  ? 125 LEU XA CD1 1 
ATOM 57038  C CD2 . LEU XA 1 125 ? 136.359 233.267 238.103 1.00 93.15  ? 125 LEU XA CD2 1 
ATOM 57039  N N   . ILE XA 1 126 ? 138.371 234.054 233.274 1.00 109.52 ? 126 ILE XA N   1 
ATOM 57040  C CA  . ILE XA 1 126 ? 139.413 233.555 232.386 1.00 107.21 ? 126 ILE XA CA  1 
ATOM 57041  C C   . ILE XA 1 126 ? 139.951 232.253 232.960 1.00 109.46 ? 126 ILE XA C   1 
ATOM 57042  O O   . ILE XA 1 126 ? 140.580 232.241 234.024 1.00 110.71 ? 126 ILE XA O   1 
ATOM 57043  C CB  . ILE XA 1 126 ? 140.536 234.586 232.223 1.00 107.64 ? 126 ILE XA CB  1 
ATOM 57044  C CG1 . ILE XA 1 126 ? 139.961 235.932 231.782 1.00 108.34 ? 126 ILE XA CG1 1 
ATOM 57045  C CG2 . ILE XA 1 126 ? 141.570 234.097 231.219 1.00 107.50 ? 126 ILE XA CG2 1 
ATOM 57046  C CD1 . ILE XA 1 126 ? 139.845 236.949 232.900 1.00 106.20 ? 126 ILE XA CD1 1 
ATOM 57047  N N   . ARG XA 1 127 ? 139.714 231.150 232.258 1.00 134.88 ? 127 ARG XA N   1 
ATOM 57048  C CA  . ARG XA 1 127 ? 140.174 229.846 232.718 1.00 137.07 ? 127 ARG XA CA  1 
ATOM 57049  C C   . ARG XA 1 127 ? 141.679 229.761 232.500 1.00 138.80 ? 127 ARG XA C   1 
ATOM 57050  O O   . ARG XA 1 127 ? 142.138 229.484 231.387 1.00 139.05 ? 127 ARG XA O   1 
ATOM 57051  C CB  . ARG XA 1 127 ? 139.439 228.730 231.982 1.00 136.59 ? 127 ARG XA CB  1 
ATOM 57052  C CG  . ARG XA 1 127 ? 139.878 227.318 232.368 1.00 137.93 ? 127 ARG XA CG  1 
ATOM 57053  C CD  . ARG XA 1 127 ? 139.425 226.966 233.777 1.00 139.07 ? 127 ARG XA CD  1 
ATOM 57054  N NE  . ARG XA 1 127 ? 140.367 227.433 234.787 1.00 140.83 ? 127 ARG XA NE  1 
ATOM 57055  C CZ  . ARG XA 1 127 ? 140.145 227.401 236.095 1.00 140.33 ? 127 ARG XA CZ  1 
ATOM 57056  N NH1 . ARG XA 1 127 ? 139.017 226.922 236.595 1.00 139.47 ? 127 ARG XA NH1 1 
ATOM 57057  N NH2 . ARG XA 1 127 ? 141.078 227.862 236.922 1.00 137.92 ? 127 ARG XA NH2 1 
ATOM 57058  N N   . GLY XA 1 128 ? 142.446 230.000 233.554 1.00 143.48 ? 128 GLY XA N   1 
ATOM 57059  C CA  . GLY XA 1 128 ? 143.892 229.906 233.510 1.00 143.87 ? 128 GLY XA CA  1 
ATOM 57060  C C   . GLY XA 1 128 ? 144.368 228.480 233.673 1.00 146.43 ? 128 GLY XA C   1 
ATOM 57061  O O   . GLY XA 1 128 ? 143.666 227.523 233.328 1.00 146.84 ? 128 GLY XA O   1 
ATOM 57062  N N   . CYS XA 1 129 ? 145.583 228.332 234.201 1.00 155.96 ? 129 CYS XA N   1 
ATOM 57063  C CA  . CYS XA 1 129 ? 146.113 227.004 234.486 1.00 156.06 ? 129 CYS XA CA  1 
ATOM 57064  C C   . CYS XA 1 129 ? 145.162 226.275 235.430 1.00 156.78 ? 129 CYS XA C   1 
ATOM 57065  O O   . CYS XA 1 129 ? 145.019 226.647 236.599 1.00 155.92 ? 129 CYS XA O   1 
ATOM 57066  C CB  . CYS XA 1 129 ? 147.529 227.103 235.064 1.00 153.96 ? 129 CYS XA CB  1 
ATOM 57067  S SG  . CYS XA 1 129 ? 147.664 227.951 236.652 1.00 150.67 ? 129 CYS XA SG  1 
ATOM 57068  N N   . THR XA 1 130 ? 144.505 225.235 234.918 1.00 160.82 ? 130 THR XA N   1 
ATOM 57069  C CA  . THR XA 1 130 ? 143.341 224.656 235.588 1.00 160.05 ? 130 THR XA CA  1 
ATOM 57070  C C   . THR XA 1 130 ? 143.636 224.093 236.973 1.00 160.51 ? 130 THR XA C   1 
ATOM 57071  O O   . THR XA 1 130 ? 142.928 224.462 237.923 1.00 158.31 ? 130 THR XA O   1 
ATOM 57072  C CB  . THR XA 1 130 ? 142.745 223.565 234.686 1.00 159.03 ? 130 THR XA CB  1 
ATOM 57073  O OG1 . THR XA 1 130 ? 142.479 224.111 233.388 1.00 158.44 ? 130 THR XA OG1 1 
ATOM 57074  C CG2 . THR XA 1 130 ? 141.439 223.021 235.266 1.00 156.50 ? 130 THR XA CG2 1 
ATOM 57075  N N   . PRO XA 1 131 ? 144.628 223.218 237.166 1.00 164.92 ? 131 PRO XA N   1 
ATOM 57076  C CA  . PRO XA 1 131 ? 144.728 222.527 238.462 1.00 163.48 ? 131 PRO XA CA  1 
ATOM 57077  C C   . PRO XA 1 131 ? 145.063 223.451 239.618 1.00 162.41 ? 131 PRO XA C   1 
ATOM 57078  O O   . PRO XA 1 131 ? 144.843 223.075 240.777 1.00 159.88 ? 131 PRO XA O   1 
ATOM 57079  C CB  . PRO XA 1 131 ? 145.842 221.500 238.224 1.00 162.49 ? 131 PRO XA CB  1 
ATOM 57080  C CG  . PRO XA 1 131 ? 146.680 222.107 237.166 1.00 161.20 ? 131 PRO XA CG  1 
ATOM 57081  C CD  . PRO XA 1 131 ? 145.742 222.861 236.270 1.00 162.45 ? 131 PRO XA CD  1 
ATOM 57082  N N   . HIS XA 1 132 ? 145.587 224.642 239.343 1.00 155.81 ? 132 HIS XA N   1 
ATOM 57083  C CA  . HIS XA 1 132 ? 146.167 225.475 240.383 1.00 154.03 ? 132 HIS XA CA  1 
ATOM 57084  C C   . HIS XA 1 132 ? 145.166 226.535 240.852 1.00 152.61 ? 132 HIS XA C   1 
ATOM 57085  O O   . HIS XA 1 132 ? 144.022 226.599 240.394 1.00 152.67 ? 132 HIS XA O   1 
ATOM 57086  C CB  . HIS XA 1 132 ? 147.451 226.121 239.866 1.00 152.62 ? 132 HIS XA CB  1 
ATOM 57087  C CG  . HIS XA 1 132 ? 148.557 225.143 239.625 1.00 154.48 ? 132 HIS XA CG  1 
ATOM 57088  N ND1 . HIS XA 1 132 ? 149.731 225.490 238.993 1.00 154.55 ? 132 HIS XA ND1 1 
ATOM 57089  C CD2 . HIS XA 1 132 ? 148.657 223.822 239.905 1.00 154.55 ? 132 HIS XA CD2 1 
ATOM 57090  C CE1 . HIS XA 1 132 ? 150.514 224.431 238.911 1.00 154.44 ? 132 HIS XA CE1 1 
ATOM 57091  N NE2 . HIS XA 1 132 ? 149.887 223.405 239.457 1.00 155.42 ? 132 HIS XA NE2 1 
ATOM 57092  N N   . PHE XA 1 133 ? 145.625 227.390 241.767 1.00 116.22 ? 133 PHE XA N   1 
ATOM 57093  C CA  . PHE XA 1 133 ? 144.780 228.348 242.471 1.00 112.30 ? 133 PHE XA CA  1 
ATOM 57094  C C   . PHE XA 1 133 ? 144.979 229.732 241.865 1.00 112.41 ? 133 PHE XA C   1 
ATOM 57095  O O   . PHE XA 1 133 ? 146.105 230.235 241.817 1.00 112.47 ? 133 PHE XA O   1 
ATOM 57096  C CB  . PHE XA 1 133 ? 145.125 228.349 243.963 1.00 111.97 ? 133 PHE XA CB  1 
ATOM 57097  C CG  . PHE XA 1 133 ? 144.213 229.195 244.819 1.00 113.77 ? 133 PHE XA CG  1 
ATOM 57098  C CD1 . PHE XA 1 133 ? 144.276 230.580 244.787 1.00 115.59 ? 133 PHE XA CD1 1 
ATOM 57099  C CD2 . PHE XA 1 133 ? 143.307 228.596 245.675 1.00 113.41 ? 133 PHE XA CD2 1 
ATOM 57100  C CE1 . PHE XA 1 133 ? 143.443 231.345 245.583 1.00 116.44 ? 133 PHE XA CE1 1 
ATOM 57101  C CE2 . PHE XA 1 133 ? 142.474 229.357 246.471 1.00 113.58 ? 133 PHE XA CE2 1 
ATOM 57102  C CZ  . PHE XA 1 133 ? 142.543 230.731 246.426 1.00 115.28 ? 133 PHE XA CZ  1 
ATOM 57103  N N   . ASP XA 1 134 ? 143.887 230.344 241.419 1.00 105.78 ? 134 ASP XA N   1 
ATOM 57104  C CA  . ASP XA 1 134 ? 143.891 231.711 240.917 1.00 102.62 ? 134 ASP XA CA  1 
ATOM 57105  C C   . ASP XA 1 134 ? 143.306 232.660 241.955 1.00 101.85 ? 134 ASP XA C   1 
ATOM 57106  O O   . ASP XA 1 134 ? 142.427 232.299 242.740 1.00 106.34 ? 134 ASP XA O   1 
ATOM 57107  C CB  . ASP XA 1 134 ? 143.112 231.812 239.600 1.00 101.25 ? 134 ASP XA CB  1 
ATOM 57108  C CG  . ASP XA 1 134 ? 141.649 231.457 239.753 1.00 106.31 ? 134 ASP XA CG  1 
ATOM 57109  O OD1 . ASP XA 1 134 ? 141.232 231.087 240.868 1.00 107.86 ? 134 ASP XA OD1 1 
ATOM 57110  O OD2 . ASP XA 1 134 ? 140.908 231.555 238.753 1.00 107.91 ? 134 ASP XA OD2 1 
ATOM 57111  N N   . TYR XA 1 135 ? 143.813 233.889 241.953 1.00 86.71  ? 135 TYR XA N   1 
ATOM 57112  C CA  . TYR XA 1 135 ? 143.473 234.860 242.982 1.00 88.13  ? 135 TYR XA CA  1 
ATOM 57113  C C   . TYR XA 1 135 ? 142.292 235.743 242.618 1.00 90.07  ? 135 TYR XA C   1 
ATOM 57114  O O   . TYR XA 1 135 ? 141.603 236.232 243.518 1.00 96.81  ? 135 TYR XA O   1 
ATOM 57115  C CB  . TYR XA 1 135 ? 144.687 235.740 243.286 1.00 87.62  ? 135 TYR XA CB  1 
ATOM 57116  C CG  . TYR XA 1 135 ? 145.933 234.936 243.555 1.00 90.44  ? 135 TYR XA CG  1 
ATOM 57117  C CD1 . TYR XA 1 135 ? 145.999 234.070 244.636 1.00 91.60  ? 135 TYR XA CD1 1 
ATOM 57118  C CD2 . TYR XA 1 135 ? 147.040 235.033 242.728 1.00 91.62  ? 135 TYR XA CD2 1 
ATOM 57119  C CE1 . TYR XA 1 135 ? 147.131 233.328 244.887 1.00 90.88  ? 135 TYR XA CE1 1 
ATOM 57120  C CE2 . TYR XA 1 135 ? 148.178 234.296 242.971 1.00 92.32  ? 135 TYR XA CE2 1 
ATOM 57121  C CZ  . TYR XA 1 135 ? 148.218 233.443 244.053 1.00 92.43  ? 135 TYR XA CZ  1 
ATOM 57122  O OH  . TYR XA 1 135 ? 149.349 232.704 244.303 1.00 93.87  ? 135 TYR XA OH  1 
ATOM 57123  N N   . ILE XA 1 136 ? 142.035 235.964 241.330 1.00 77.04  ? 136 ILE XA N   1 
ATOM 57124  C CA  . ILE XA 1 136 ? 140.880 236.765 240.940 1.00 78.27  ? 136 ILE XA CA  1 
ATOM 57125  C C   . ILE XA 1 136 ? 139.592 236.023 241.270 1.00 81.86  ? 136 ILE XA C   1 
ATOM 57126  O O   . ILE XA 1 136 ? 138.644 236.599 241.815 1.00 85.89  ? 136 ILE XA O   1 
ATOM 57127  C CB  . ILE XA 1 136 ? 140.954 237.124 239.446 1.00 78.75  ? 136 ILE XA CB  1 
ATOM 57128  C CG1 . ILE XA 1 136 ? 142.235 237.904 239.136 1.00 79.00  ? 136 ILE XA CG1 1 
ATOM 57129  C CG2 . ILE XA 1 136 ? 139.733 237.928 239.035 1.00 80.24  ? 136 ILE XA CG2 1 
ATOM 57130  C CD1 . ILE XA 1 136 ? 142.365 239.225 239.864 1.00 81.10  ? 136 ILE XA CD1 1 
ATOM 57131  N N   . ALA XA 1 137 ? 139.538 234.732 240.943 1.00 79.25  ? 137 ALA XA N   1 
ATOM 57132  C CA  . ALA XA 1 137 ? 138.333 233.954 241.203 1.00 76.45  ? 137 ALA XA CA  1 
ATOM 57133  C C   . ALA XA 1 137 ? 138.069 233.839 242.697 1.00 73.51  ? 137 ALA XA C   1 
ATOM 57134  O O   . ALA XA 1 137 ? 136.920 233.892 243.145 1.00 77.91  ? 137 ALA XA O   1 
ATOM 57135  C CB  . ALA XA 1 137 ? 138.459 232.568 240.576 1.00 80.46  ? 137 ALA XA CB  1 
ATOM 57136  N N   . SER XA 1 138 ? 139.126 233.653 243.486 1.00 77.80  ? 138 SER XA N   1 
ATOM 57137  C CA  . SER XA 1 138 ? 138.945 233.518 244.925 1.00 78.47  ? 138 SER XA CA  1 
ATOM 57138  C C   . SER XA 1 138 ? 138.396 234.799 245.534 1.00 78.45  ? 138 SER XA C   1 
ATOM 57139  O O   . SER XA 1 138 ? 137.540 234.754 246.424 1.00 87.35  ? 138 SER XA O   1 
ATOM 57140  C CB  . SER XA 1 138 ? 140.268 233.138 245.583 1.00 82.84  ? 138 SER XA CB  1 
ATOM 57141  O OG  . SER XA 1 138 ? 140.120 233.034 246.986 1.00 90.08  ? 138 SER XA OG  1 
ATOM 57142  N N   . GLU XA 1 139 ? 138.875 235.953 245.068 1.00 72.15  ? 139 GLU XA N   1 
ATOM 57143  C CA  . GLU XA 1 139 ? 138.490 237.212 245.695 1.00 73.71  ? 139 GLU XA CA  1 
ATOM 57144  C C   . GLU XA 1 139 ? 137.068 237.609 245.323 1.00 77.50  ? 139 GLU XA C   1 
ATOM 57145  O O   . GLU XA 1 139 ? 136.337 238.162 246.153 1.00 81.78  ? 139 GLU XA O   1 
ATOM 57146  C CB  . GLU XA 1 139 ? 139.472 238.313 245.296 1.00 79.84  ? 139 GLU XA CB  1 
ATOM 57147  C CG  . GLU XA 1 139 ? 140.829 238.220 245.974 1.00 85.55  ? 139 GLU XA CG  1 
ATOM 57148  C CD  . GLU XA 1 139 ? 140.738 238.236 247.485 1.00 90.35  ? 139 GLU XA CD  1 
ATOM 57149  O OE1 . GLU XA 1 139 ? 139.963 239.053 248.026 1.00 89.52  ? 139 GLU XA OE1 1 
ATOM 57150  O OE2 . GLU XA 1 139 ? 141.438 237.431 248.133 1.00 89.05  ? 139 GLU XA OE2 1 
ATOM 57151  N N   . VAL XA 1 140 ? 136.657 237.351 244.081 1.00 70.54  ? 140 VAL XA N   1 
ATOM 57152  C CA  . VAL XA 1 140 ? 135.318 237.748 243.655 1.00 69.95  ? 140 VAL XA CA  1 
ATOM 57153  C C   . VAL XA 1 140 ? 134.264 236.965 244.429 1.00 72.60  ? 140 VAL XA C   1 
ATOM 57154  O O   . VAL XA 1 140 ? 133.256 237.524 244.876 1.00 76.34  ? 140 VAL XA O   1 
ATOM 57155  C CB  . VAL XA 1 140 ? 135.160 237.582 242.132 1.00 76.73  ? 140 VAL XA CB  1 
ATOM 57156  C CG1 . VAL XA 1 140 ? 135.261 236.131 241.718 1.00 81.90  ? 140 VAL XA CG1 1 
ATOM 57157  C CG2 . VAL XA 1 140 ? 133.839 238.163 241.670 1.00 75.69  ? 140 VAL XA CG2 1 
ATOM 57158  N N   . SER XA 1 141 ? 134.481 235.662 244.607 1.00 73.37  ? 141 SER XA N   1 
ATOM 57159  C CA  . SER XA 1 141 ? 133.517 234.858 245.350 1.00 61.03  ? 141 SER XA CA  1 
ATOM 57160  C C   . SER XA 1 141 ? 133.513 235.234 246.824 1.00 58.00  ? 141 SER XA C   1 
ATOM 57161  O O   . SER XA 1 141 ? 132.448 235.384 247.432 1.00 71.06  ? 141 SER XA O   1 
ATOM 57162  C CB  . SER XA 1 141 ? 133.835 233.377 245.182 1.00 62.84  ? 141 SER XA CB  1 
ATOM 57163  O OG  . SER XA 1 141 ? 135.074 233.061 245.786 1.00 74.57  ? 141 SER XA OG  1 
ATOM 57164  N N   . LYS XA 1 142 ? 134.697 235.393 247.415 1.00 63.49  ? 142 LYS XA N   1 
ATOM 57165  C CA  . LYS XA 1 142 ? 134.781 235.754 248.825 1.00 64.01  ? 142 LYS XA CA  1 
ATOM 57166  C C   . LYS XA 1 142 ? 134.118 237.095 249.095 1.00 61.26  ? 142 LYS XA C   1 
ATOM 57167  O O   . LYS XA 1 142 ? 133.394 237.251 250.084 1.00 72.24  ? 142 LYS XA O   1 
ATOM 57168  C CB  . LYS XA 1 142 ? 136.243 235.797 249.261 1.00 70.82  ? 142 LYS XA CB  1 
ATOM 57169  C CG  . LYS XA 1 142 ? 136.434 236.131 250.729 1.00 74.37  ? 142 LYS XA CG  1 
ATOM 57170  C CD  . LYS XA 1 142 ? 137.889 236.030 251.159 1.00 80.32  ? 142 LYS XA CD  1 
ATOM 57171  C CE  . LYS XA 1 142 ? 138.723 237.169 250.588 1.00 83.27  ? 142 LYS XA CE  1 
ATOM 57172  N NZ  . LYS XA 1 142 ? 138.337 238.476 251.195 1.00 83.35  ? 142 LYS XA NZ  1 
ATOM 57173  N N   . GLY XA 1 143 ? 134.358 238.081 248.233 1.00 62.59  ? 143 GLY XA N   1 
ATOM 57174  C CA  . GLY XA 1 143 ? 133.807 239.404 248.469 1.00 65.67  ? 143 GLY XA CA  1 
ATOM 57175  C C   . GLY XA 1 143 ? 132.292 239.414 248.473 1.00 68.07  ? 143 GLY XA C   1 
ATOM 57176  O O   . GLY XA 1 143 ? 131.669 240.081 249.300 1.00 76.00  ? 143 GLY XA O   1 
ATOM 57177  N N   . LEU XA 1 144 ? 131.679 238.683 247.542 1.00 63.63  ? 144 LEU XA N   1 
ATOM 57178  C CA  . LEU XA 1 144 ? 130.224 238.613 247.500 1.00 61.79  ? 144 LEU XA CA  1 
ATOM 57179  C C   . LEU XA 1 144 ? 129.673 237.964 248.763 1.00 62.43  ? 144 LEU XA C   1 
ATOM 57180  O O   . LEU XA 1 144 ? 128.659 238.407 249.311 1.00 65.12  ? 144 LEU XA O   1 
ATOM 57181  C CB  . LEU XA 1 144 ? 129.778 237.841 246.261 1.00 62.15  ? 144 LEU XA CB  1 
ATOM 57182  C CG  . LEU XA 1 144 ? 130.127 238.464 244.911 1.00 65.90  ? 144 LEU XA CG  1 
ATOM 57183  C CD1 . LEU XA 1 144 ? 129.733 237.529 243.791 1.00 63.89  ? 144 LEU XA CD1 1 
ATOM 57184  C CD2 . LEU XA 1 144 ? 129.448 239.807 244.740 1.00 70.99  ? 144 LEU XA CD2 1 
ATOM 57185  N N   . ALA XA 1 145 ? 130.330 236.906 249.239 1.00 59.63  ? 145 ALA XA N   1 
ATOM 57186  C CA  . ALA XA 1 145 ? 129.836 236.201 250.415 1.00 51.93  ? 145 ALA XA CA  1 
ATOM 57187  C C   . ALA XA 1 145 ? 129.857 237.093 251.649 1.00 57.37  ? 145 ALA XA C   1 
ATOM 57188  O O   . ALA XA 1 145 ? 128.901 237.106 252.430 1.00 66.13  ? 145 ALA XA O   1 
ATOM 57189  C CB  . ALA XA 1 145 ? 130.664 234.942 250.654 1.00 57.97  ? 145 ALA XA CB  1 
ATOM 57190  N N   . ASN XA 1 146 ? 130.941 237.844 251.846 1.00 57.62  ? 146 ASN XA N   1 
ATOM 57191  C CA  . ASN XA 1 146 ? 131.027 238.712 253.015 1.00 57.00  ? 146 ASN XA CA  1 
ATOM 57192  C C   . ASN XA 1 146 ? 129.978 239.812 252.965 1.00 60.17  ? 146 ASN XA C   1 
ATOM 57193  O O   . ASN XA 1 146 ? 129.405 240.180 253.995 1.00 70.13  ? 146 ASN XA O   1 
ATOM 57194  C CB  . ASN XA 1 146 ? 132.424 239.317 253.125 1.00 64.54  ? 146 ASN XA CB  1 
ATOM 57195  C CG  . ASN XA 1 146 ? 133.493 238.274 253.347 1.00 71.54  ? 146 ASN XA CG  1 
ATOM 57196  O OD1 . ASN XA 1 146 ? 134.358 238.063 252.499 1.00 75.25  ? 146 ASN XA OD1 1 
ATOM 57197  N ND2 . ASN XA 1 146 ? 133.441 237.613 254.495 1.00 69.74  ? 146 ASN XA ND2 1 
ATOM 57198  N N   . LEU XA 1 147 ? 129.720 240.356 251.776 1.00 62.78  ? 147 LEU XA N   1 
ATOM 57199  C CA  . LEU XA 1 147 ? 128.761 241.449 251.661 1.00 62.13  ? 147 LEU XA CA  1 
ATOM 57200  C C   . LEU XA 1 147 ? 127.368 241.002 252.083 1.00 61.40  ? 147 LEU XA C   1 
ATOM 57201  O O   . LEU XA 1 147 ? 126.658 241.726 252.787 1.00 67.02  ? 147 LEU XA O   1 
ATOM 57202  C CB  . LEU XA 1 147 ? 128.741 241.978 250.228 1.00 64.89  ? 147 LEU XA CB  1 
ATOM 57203  C CG  . LEU XA 1 147 ? 129.505 243.271 249.951 1.00 66.09  ? 147 LEU XA CG  1 
ATOM 57204  C CD1 . LEU XA 1 147 ? 129.402 243.619 248.482 1.00 69.96  ? 147 LEU XA CD1 1 
ATOM 57205  C CD2 . LEU XA 1 147 ? 128.985 244.417 250.800 1.00 70.40  ? 147 LEU XA CD2 1 
ATOM 57206  N N   . SER XA 1 148 ? 126.957 239.808 251.655 1.00 61.45  ? 148 SER XA N   1 
ATOM 57207  C CA  . SER XA 1 148 ? 125.620 239.331 251.986 1.00 57.18  ? 148 SER XA CA  1 
ATOM 57208  C C   . SER XA 1 148 ? 125.455 239.158 253.490 1.00 64.16  ? 148 SER XA C   1 
ATOM 57209  O O   . SER XA 1 148 ? 124.449 239.581 254.068 1.00 72.18  ? 148 SER XA O   1 
ATOM 57210  C CB  . SER XA 1 148 ? 125.346 238.016 251.261 1.00 64.58  ? 148 SER XA CB  1 
ATOM 57211  O OG  . SER XA 1 148 ? 126.258 237.017 251.669 1.00 74.88  ? 148 SER XA OG  1 
ATOM 57212  N N   . LEU XA 1 149 ? 126.439 238.540 254.144 1.00 66.30  ? 149 LEU XA N   1 
ATOM 57213  C CA  . LEU XA 1 149 ? 126.341 238.326 255.584 1.00 57.88  ? 149 LEU XA CA  1 
ATOM 57214  C C   . LEU XA 1 149 ? 126.343 239.646 256.339 1.00 60.25  ? 149 LEU XA C   1 
ATOM 57215  O O   . LEU XA 1 149 ? 125.597 239.816 257.308 1.00 68.31  ? 149 LEU XA O   1 
ATOM 57216  C CB  . LEU XA 1 149 ? 127.490 237.440 256.060 1.00 56.42  ? 149 LEU XA CB  1 
ATOM 57217  C CG  . LEU XA 1 149 ? 127.507 235.998 255.553 1.00 62.74  ? 149 LEU XA CG  1 
ATOM 57218  C CD1 . LEU XA 1 149 ? 128.778 235.304 256.002 1.00 70.42  ? 149 LEU XA CD1 1 
ATOM 57219  C CD2 . LEU XA 1 149 ? 126.294 235.231 256.035 1.00 62.00  ? 149 LEU XA CD2 1 
ATOM 57220  N N   . GLU XA 1 150 ? 127.180 240.593 255.916 1.00 68.00  ? 150 GLU XA N   1 
ATOM 57221  C CA  . GLU XA 1 150 ? 127.282 241.859 256.631 1.00 62.91  ? 150 GLU XA CA  1 
ATOM 57222  C C   . GLU XA 1 150 ? 126.015 242.688 256.475 1.00 65.59  ? 150 GLU XA C   1 
ATOM 57223  O O   . GLU XA 1 150 ? 125.492 243.222 257.458 1.00 70.64  ? 150 GLU XA O   1 
ATOM 57224  C CB  . GLU XA 1 150 ? 128.496 242.639 256.132 1.00 69.15  ? 150 GLU XA CB  1 
ATOM 57225  C CG  . GLU XA 1 150 ? 128.793 243.918 256.911 1.00 75.69  ? 150 GLU XA CG  1 
ATOM 57226  C CD  . GLU XA 1 150 ? 129.355 245.035 256.047 1.00 86.10  ? 150 GLU XA CD  1 
ATOM 57227  O OE1 . GLU XA 1 150 ? 129.213 244.981 254.807 1.00 84.33  ? 150 GLU XA OE1 1 
ATOM 57228  O OE2 . GLU XA 1 150 ? 129.948 245.978 256.614 1.00 85.45  ? 150 GLU XA OE2 1 
ATOM 57229  N N   . LEU XA 1 151 ? 125.510 242.811 255.251 1.00 68.19  ? 151 LEU XA N   1 
ATOM 57230  C CA  . LEU XA 1 151 ? 124.346 243.642 254.980 1.00 66.65  ? 151 LEU XA CA  1 
ATOM 57231  C C   . LEU XA 1 151 ? 123.028 242.907 255.165 1.00 67.98  ? 151 LEU XA C   1 
ATOM 57232  O O   . LEU XA 1 151 ? 121.974 243.548 255.129 1.00 67.06  ? 151 LEU XA O   1 
ATOM 57233  C CB  . LEU XA 1 151 ? 124.417 244.191 253.553 1.00 62.99  ? 151 LEU XA CB  1 
ATOM 57234  C CG  . LEU XA 1 151 ? 125.471 245.266 253.283 1.00 66.53  ? 151 LEU XA CG  1 
ATOM 57235  C CD1 . LEU XA 1 151 ? 125.426 245.685 251.828 1.00 71.67  ? 151 LEU XA CD1 1 
ATOM 57236  C CD2 . LEU XA 1 151 ? 125.276 246.472 254.186 1.00 71.05  ? 151 LEU XA CD2 1 
ATOM 57237  N N   . ARG XA 1 152 ? 123.058 241.591 255.363 1.00 71.04  ? 152 ARG XA N   1 
ATOM 57238  C CA  . ARG XA 1 152 ? 121.851 240.797 255.569 1.00 69.04  ? 152 ARG XA CA  1 
ATOM 57239  C C   . ARG XA 1 152 ? 120.880 240.976 254.400 1.00 70.26  ? 152 ARG XA C   1 
ATOM 57240  O O   . ARG XA 1 152 ? 119.768 241.480 254.549 1.00 73.50  ? 152 ARG XA O   1 
ATOM 57241  C CB  . ARG XA 1 152 ? 121.186 241.159 256.900 1.00 66.22  ? 152 ARG XA CB  1 
ATOM 57242  C CG  . ARG XA 1 152 ? 121.996 240.751 258.112 1.00 65.78  ? 152 ARG XA CG  1 
ATOM 57243  C CD  . ARG XA 1 152 ? 121.442 241.359 259.383 1.00 66.69  ? 152 ARG XA CD  1 
ATOM 57244  N NE  . ARG XA 1 152 ? 120.109 240.856 259.686 1.00 72.25  ? 152 ARG XA NE  1 
ATOM 57245  C CZ  . ARG XA 1 152 ? 119.465 241.075 260.824 1.00 74.56  ? 152 ARG XA CZ  1 
ATOM 57246  N NH1 . ARG XA 1 152 ? 120.001 241.795 261.796 1.00 73.64  ? 152 ARG XA NH1 1 
ATOM 57247  N NH2 . ARG XA 1 152 ? 118.252 240.558 260.990 1.00 75.76  ? 152 ARG XA NH2 1 
ATOM 57248  N N   . LYS XA 1 153 ? 121.333 240.556 253.225 1.00 68.14  ? 153 LYS XA N   1 
ATOM 57249  C CA  . LYS XA 1 153 ? 120.526 240.678 252.021 1.00 64.05  ? 153 LYS XA CA  1 
ATOM 57250  C C   . LYS XA 1 153 ? 121.006 239.666 250.986 1.00 66.57  ? 153 LYS XA C   1 
ATOM 57251  O O   . LYS XA 1 153 ? 122.218 239.504 250.807 1.00 76.62  ? 153 LYS XA O   1 
ATOM 57252  C CB  . LYS XA 1 153 ? 120.611 242.100 251.475 1.00 61.07  ? 153 LYS XA CB  1 
ATOM 57253  C CG  . LYS XA 1 153 ? 119.705 242.371 250.296 1.00 63.77  ? 153 LYS XA CG  1 
ATOM 57254  C CD  . LYS XA 1 153 ? 119.896 243.779 249.777 1.00 70.33  ? 153 LYS XA CD  1 
ATOM 57255  C CE  . LYS XA 1 153 ? 119.281 244.804 250.710 1.00 66.59  ? 153 LYS XA CE  1 
ATOM 57256  N NZ  . LYS XA 1 153 ? 119.365 246.175 250.145 1.00 75.10  ? 153 LYS XA NZ  1 
ATOM 57257  N N   . PRO XA 1 154 ? 120.108 238.965 250.292 1.00 63.31  ? 154 PRO XA N   1 
ATOM 57258  C CA  . PRO XA 1 154 ? 120.560 237.931 249.349 1.00 62.63  ? 154 PRO XA CA  1 
ATOM 57259  C C   . PRO XA 1 154 ? 121.396 238.524 248.225 1.00 72.36  ? 154 PRO XA C   1 
ATOM 57260  O O   . PRO XA 1 154 ? 121.110 239.614 247.728 1.00 75.76  ? 154 PRO XA O   1 
ATOM 57261  C CB  . PRO XA 1 154 ? 119.258 237.324 248.812 1.00 67.30  ? 154 PRO XA CB  1 
ATOM 57262  C CG  . PRO XA 1 154 ? 118.158 237.911 249.569 1.00 71.50  ? 154 PRO XA CG  1 
ATOM 57263  C CD  . PRO XA 1 154 ? 118.643 239.021 250.418 1.00 71.45  ? 154 PRO XA CD  1 
ATOM 57264  N N   . ILE XA 1 155 ? 122.432 237.792 247.828 1.00 70.58  ? 155 ILE XA N   1 
ATOM 57265  C CA  . ILE XA 1 155 ? 123.245 238.117 246.662 1.00 63.65  ? 155 ILE XA CA  1 
ATOM 57266  C C   . ILE XA 1 155 ? 123.502 236.818 245.918 1.00 62.13  ? 155 ILE XA C   1 
ATOM 57267  O O   . ILE XA 1 155 ? 124.178 235.925 246.441 1.00 71.48  ? 155 ILE XA O   1 
ATOM 57268  C CB  . ILE XA 1 155 ? 124.571 238.791 247.045 1.00 62.01  ? 155 ILE XA CB  1 
ATOM 57269  C CG1 . ILE XA 1 155 ? 124.334 240.249 247.432 1.00 67.78  ? 155 ILE XA CG1 1 
ATOM 57270  C CG2 . ILE XA 1 155 ? 125.551 238.714 245.891 1.00 65.63  ? 155 ILE XA CG2 1 
ATOM 57271  C CD1 . ILE XA 1 155 ? 125.409 240.828 248.312 1.00 72.06  ? 155 ILE XA CD1 1 
ATOM 57272  N N   . THR XA 1 156 ? 122.981 236.714 244.703 1.00 66.02  ? 156 THR XA N   1 
ATOM 57273  C CA  . THR XA 1 156 ? 123.058 235.487 243.929 1.00 65.38  ? 156 THR XA CA  1 
ATOM 57274  C C   . THR XA 1 156 ? 124.306 235.487 243.056 1.00 65.19  ? 156 THR XA C   1 
ATOM 57275  O O   . THR XA 1 156 ? 124.771 236.534 242.602 1.00 75.39  ? 156 THR XA O   1 
ATOM 57276  C CB  . THR XA 1 156 ? 121.813 235.322 243.062 1.00 75.17  ? 156 THR XA CB  1 
ATOM 57277  O OG1 . THR XA 1 156 ? 120.655 235.270 243.903 1.00 78.21  ? 156 THR XA OG1 1 
ATOM 57278  C CG2 . THR XA 1 156 ? 121.888 234.044 242.248 1.00 76.38  ? 156 THR XA CG2 1 
ATOM 57279  N N   . PHE XA 1 157 ? 124.838 234.293 242.819 1.00 77.00  ? 157 PHE XA N   1 
ATOM 57280  C CA  . PHE XA 1 157 ? 126.121 234.096 242.150 1.00 78.20  ? 157 PHE XA CA  1 
ATOM 57281  C C   . PHE XA 1 157 ? 125.855 233.432 240.801 1.00 77.08  ? 157 PHE XA C   1 
ATOM 57282  O O   . PHE XA 1 157 ? 125.893 232.206 240.685 1.00 89.24  ? 157 PHE XA O   1 
ATOM 57283  C CB  . PHE XA 1 157 ? 127.038 233.243 243.027 1.00 82.23  ? 157 PHE XA CB  1 
ATOM 57284  C CG  . PHE XA 1 157 ? 128.476 233.246 242.601 1.00 83.02  ? 157 PHE XA CG  1 
ATOM 57285  C CD1 . PHE XA 1 157 ? 129.160 232.057 242.437 1.00 83.73  ? 157 PHE XA CD1 1 
ATOM 57286  C CD2 . PHE XA 1 157 ? 129.155 234.433 242.407 1.00 86.37  ? 157 PHE XA CD2 1 
ATOM 57287  C CE1 . PHE XA 1 157 ? 130.484 232.052 242.060 1.00 87.64  ? 157 PHE XA CE1 1 
ATOM 57288  C CE2 . PHE XA 1 157 ? 130.480 234.433 242.032 1.00 89.20  ? 157 PHE XA CE2 1 
ATOM 57289  C CZ  . PHE XA 1 157 ? 131.146 233.241 241.859 1.00 88.17  ? 157 PHE XA CZ  1 
ATOM 57290  N N   . GLY XA 1 158 ? 125.593 234.241 239.783 1.00 70.33  ? 158 GLY XA N   1 
ATOM 57291  C CA  . GLY XA 1 158 ? 125.342 233.755 238.443 1.00 75.63  ? 158 GLY XA CA  1 
ATOM 57292  C C   . GLY XA 1 158 ? 126.584 233.565 237.607 1.00 76.10  ? 158 GLY XA C   1 
ATOM 57293  O O   . GLY XA 1 158 ? 126.491 233.434 236.383 1.00 78.12  ? 158 GLY XA O   1 
ATOM 57294  N N   . VAL XA 1 159 ? 127.755 233.547 238.240 1.00 84.13  ? 159 VAL XA N   1 
ATOM 57295  C CA  . VAL XA 1 159 ? 129.015 233.499 237.518 1.00 87.47  ? 159 VAL XA CA  1 
ATOM 57296  C C   . VAL XA 1 159 ? 129.247 232.111 236.931 1.00 81.98  ? 159 VAL XA C   1 
ATOM 57297  O O   . VAL XA 1 159 ? 128.761 231.099 237.451 1.00 84.49  ? 159 VAL XA O   1 
ATOM 57298  C CB  . VAL XA 1 159 ? 130.147 233.909 238.477 1.00 88.40  ? 159 VAL XA CB  1 
ATOM 57299  C CG1 . VAL XA 1 159 ? 131.481 233.757 237.828 1.00 84.89  ? 159 VAL XA CG1 1 
ATOM 57300  C CG2 . VAL XA 1 159 ? 129.944 235.345 238.946 1.00 85.23  ? 159 VAL XA CG2 1 
ATOM 57301  N N   . ILE XA 1 160 ? 130.005 232.063 235.835 1.00 82.37  ? 160 ILE XA N   1 
ATOM 57302  C CA  . ILE XA 1 160 ? 130.347 230.830 235.140 1.00 82.90  ? 160 ILE XA CA  1 
ATOM 57303  C C   . ILE XA 1 160 ? 131.832 230.860 234.796 1.00 89.71  ? 160 ILE XA C   1 
ATOM 57304  O O   . ILE XA 1 160 ? 132.556 231.792 235.156 1.00 96.94  ? 160 ILE XA O   1 
ATOM 57305  C CB  . ILE XA 1 160 ? 129.499 230.620 233.868 1.00 86.50  ? 160 ILE XA CB  1 
ATOM 57306  C CG1 . ILE XA 1 160 ? 129.736 231.740 232.852 1.00 89.11  ? 160 ILE XA CG1 1 
ATOM 57307  C CG2 . ILE XA 1 160 ? 128.036 230.563 234.229 1.00 92.01  ? 160 ILE XA CG2 1 
ATOM 57308  C CD1 . ILE XA 1 160 ? 129.114 231.465 231.506 1.00 90.43  ? 160 ILE XA CD1 1 
ATOM 57309  N N   . THR XA 1 161 ? 132.281 229.828 234.086 1.00 102.38 ? 161 THR XA N   1 
ATOM 57310  C CA  . THR XA 1 161 ? 133.663 229.703 233.650 1.00 105.30 ? 161 THR XA CA  1 
ATOM 57311  C C   . THR XA 1 161 ? 133.709 229.473 232.146 1.00 104.73 ? 161 THR XA C   1 
ATOM 57312  O O   . THR XA 1 161 ? 132.812 228.851 231.569 1.00 104.01 ? 161 THR XA O   1 
ATOM 57313  C CB  . THR XA 1 161 ? 134.373 228.551 234.369 1.00 105.39 ? 161 THR XA CB  1 
ATOM 57314  O OG1 . THR XA 1 161 ? 134.278 228.736 235.786 1.00 106.90 ? 161 THR XA OG1 1 
ATOM 57315  C CG2 . THR XA 1 161 ? 135.838 228.486 233.968 1.00 105.00 ? 161 THR XA CG2 1 
ATOM 57316  N N   . ALA XA 1 162 ? 134.762 229.982 231.518 1.00 106.92 ? 162 ALA XA N   1 
ATOM 57317  C CA  . ALA XA 1 162 ? 134.939 229.841 230.078 1.00 105.60 ? 162 ALA XA CA  1 
ATOM 57318  C C   . ALA XA 1 162 ? 135.382 228.427 229.727 1.00 105.45 ? 162 ALA XA C   1 
ATOM 57319  O O   . ALA XA 1 162 ? 136.557 228.186 229.449 1.00 104.58 ? 162 ALA XA O   1 
ATOM 57320  C CB  . ALA XA 1 162 ? 135.951 230.853 229.569 1.00 105.42 ? 162 ALA XA CB  1 
ATOM 57321  N N   . GLN YA 1 5   ? 140.378 257.052 111.828 1.00 130.03 ? 5   GLN YA N   1 
ATOM 57322  C CA  . GLN YA 1 5   ? 141.469 257.243 112.774 1.00 131.52 ? 5   GLN YA CA  1 
ATOM 57323  C C   . GLN YA 1 5   ? 141.382 256.236 113.915 1.00 132.45 ? 5   GLN YA C   1 
ATOM 57324  O O   . GLN YA 1 5   ? 142.400 255.746 114.399 1.00 132.11 ? 5   GLN YA O   1 
ATOM 57325  C CB  . GLN YA 1 5   ? 141.453 258.670 113.329 1.00 131.79 ? 5   GLN YA CB  1 
ATOM 57326  C CG  . GLN YA 1 5   ? 142.605 258.991 114.273 1.00 132.82 ? 5   GLN YA CG  1 
ATOM 57327  C CD  . GLN YA 1 5   ? 143.947 258.989 113.572 1.00 133.52 ? 5   GLN YA CD  1 
ATOM 57328  O OE1 . GLN YA 1 5   ? 144.075 259.479 112.450 1.00 133.15 ? 5   GLN YA OE1 1 
ATOM 57329  N NE2 . GLN YA 1 5   ? 144.957 258.432 114.229 1.00 131.88 ? 5   GLN YA NE2 1 
ATOM 57330  N N   . ALA YA 1 6   ? 140.153 255.929 114.339 1.00 127.00 ? 6   ALA YA N   1 
ATOM 57331  C CA  . ALA YA 1 6   ? 139.968 255.010 115.458 1.00 125.07 ? 6   ALA YA CA  1 
ATOM 57332  C C   . ALA YA 1 6   ? 140.556 253.638 115.163 1.00 124.66 ? 6   ALA YA C   1 
ATOM 57333  O O   . ALA YA 1 6   ? 140.928 252.912 116.091 1.00 125.54 ? 6   ALA YA O   1 
ATOM 57334  C CB  . ALA YA 1 6   ? 138.484 254.885 115.794 1.00 122.28 ? 6   ALA YA CB  1 
ATOM 57335  N N   . ILE YA 1 7   ? 140.643 253.262 113.887 1.00 118.88 ? 7   ILE YA N   1 
ATOM 57336  C CA  . ILE YA 1 7   ? 141.243 251.980 113.531 1.00 118.36 ? 7   ILE YA CA  1 
ATOM 57337  C C   . ILE YA 1 7   ? 142.714 251.963 113.922 1.00 119.71 ? 7   ILE YA C   1 
ATOM 57338  O O   . ILE YA 1 7   ? 143.241 250.946 114.389 1.00 119.69 ? 7   ILE YA O   1 
ATOM 57339  C CB  . ILE YA 1 7   ? 141.056 251.703 112.027 1.00 118.73 ? 7   ILE YA CB  1 
ATOM 57340  C CG1 . ILE YA 1 7   ? 139.632 251.222 111.728 1.00 118.07 ? 7   ILE YA CG1 1 
ATOM 57341  C CG2 . ILE YA 1 7   ? 142.083 250.685 111.532 1.00 119.36 ? 7   ILE YA CG2 1 
ATOM 57342  C CD1 . ILE YA 1 7   ? 139.221 249.933 112.415 1.00 118.42 ? 7   ILE YA CD1 1 
ATOM 57343  N N   . GLU YA 1 8   ? 143.404 253.085 113.717 1.00 122.14 ? 8   GLU YA N   1 
ATOM 57344  C CA  . GLU YA 1 8   ? 144.809 253.163 114.098 1.00 122.70 ? 8   GLU YA CA  1 
ATOM 57345  C C   . GLU YA 1 8   ? 144.980 252.992 115.601 1.00 121.54 ? 8   GLU YA C   1 
ATOM 57346  O O   . GLU YA 1 8   ? 145.889 252.287 116.054 1.00 118.93 ? 8   GLU YA O   1 
ATOM 57347  C CB  . GLU YA 1 8   ? 145.399 254.496 113.634 1.00 123.75 ? 8   GLU YA CB  1 
ATOM 57348  C CG  . GLU YA 1 8   ? 146.882 254.682 113.938 1.00 123.91 ? 8   GLU YA CG  1 
ATOM 57349  C CD  . GLU YA 1 8   ? 147.767 253.701 113.192 1.00 124.34 ? 8   GLU YA CD  1 
ATOM 57350  O OE1 . GLU YA 1 8   ? 147.353 253.222 112.115 1.00 123.74 ? 8   GLU YA OE1 1 
ATOM 57351  O OE2 . GLU YA 1 8   ? 148.878 253.414 113.681 1.00 121.21 ? 8   GLU YA OE2 1 
ATOM 57352  N N   . ARG YA 1 9   ? 144.109 253.622 116.391 1.00 117.96 ? 9   ARG YA N   1 
ATOM 57353  C CA  . ARG YA 1 9   ? 144.258 253.570 117.841 1.00 116.06 ? 9   ARG YA CA  1 
ATOM 57354  C C   . ARG YA 1 9   ? 143.979 252.178 118.389 1.00 115.67 ? 9   ARG YA C   1 
ATOM 57355  O O   . ARG YA 1 9   ? 144.561 251.787 119.406 1.00 114.82 ? 9   ARG YA O   1 
ATOM 57356  C CB  . ARG YA 1 9   ? 143.332 254.591 118.501 1.00 113.93 ? 9   ARG YA CB  1 
ATOM 57357  C CG  . ARG YA 1 9   ? 143.274 255.929 117.783 1.00 115.17 ? 9   ARG YA CG  1 
ATOM 57358  C CD  . ARG YA 1 9   ? 142.970 257.079 118.730 1.00 116.67 ? 9   ARG YA CD  1 
ATOM 57359  N NE  . ARG YA 1 9   ? 141.547 257.162 119.045 1.00 119.31 ? 9   ARG YA NE  1 
ATOM 57360  C CZ  . ARG YA 1 9   ? 140.999 256.893 120.225 1.00 119.60 ? 9   ARG YA CZ  1 
ATOM 57361  N NH1 . ARG YA 1 9   ? 141.726 256.512 121.263 1.00 118.89 ? 9   ARG YA NH1 1 
ATOM 57362  N NH2 . ARG YA 1 9   ? 139.682 257.012 120.367 1.00 118.63 ? 9   ARG YA NH2 1 
ATOM 57363  N N   . ALA YA 1 10  ? 143.101 251.418 117.736 1.00 111.52 ? 10  ALA YA N   1 
ATOM 57364  C CA  . ALA YA 1 10  ? 142.705 250.112 118.246 1.00 110.06 ? 10  ALA YA CA  1 
ATOM 57365  C C   . ALA YA 1 10  ? 143.843 249.103 118.252 1.00 108.07 ? 10  ALA YA C   1 
ATOM 57366  O O   . ALA YA 1 10  ? 143.797 248.156 119.043 1.00 109.22 ? 10  ALA YA O   1 
ATOM 57367  C CB  . ALA YA 1 10  ? 141.545 249.562 117.420 1.00 109.57 ? 10  ALA YA CB  1 
ATOM 57368  N N   . GLY YA 1 11  ? 144.850 249.271 117.402 1.00 99.68  ? 11  GLY YA N   1 
ATOM 57369  C CA  . GLY YA 1 11  ? 145.939 248.321 117.365 1.00 99.86  ? 11  GLY YA CA  1 
ATOM 57370  C C   . GLY YA 1 11  ? 146.753 248.330 118.643 1.00 99.27  ? 11  GLY YA C   1 
ATOM 57371  O O   . GLY YA 1 11  ? 146.882 249.342 119.332 1.00 99.51  ? 11  GLY YA O   1 
ATOM 57372  N N   . THR YA 1 12  ? 147.313 247.169 118.964 1.00 92.40  ? 12  THR YA N   1 
ATOM 57373  C CA  . THR YA 1 12  ? 148.143 247.006 120.150 1.00 91.19  ? 12  THR YA CA  1 
ATOM 57374  C C   . THR YA 1 12  ? 149.593 247.300 119.799 1.00 93.02  ? 12  THR YA C   1 
ATOM 57375  O O   . THR YA 1 12  ? 150.055 246.956 118.705 1.00 96.03  ? 12  THR YA O   1 
ATOM 57376  C CB  . THR YA 1 12  ? 148.024 245.597 120.732 1.00 93.46  ? 12  THR YA CB  1 
ATOM 57377  O OG1 . THR YA 1 12  ? 148.718 245.539 121.983 1.00 91.95  ? 12  THR YA OG1 1 
ATOM 57378  C CG2 . THR YA 1 12  ? 148.611 244.561 119.784 1.00 92.89  ? 12  THR YA CG2 1 
ATOM 57379  N N   . LYS YA 1 13  ? 150.304 247.922 120.734 1.00 86.21  ? 13  LYS YA N   1 
ATOM 57380  C CA  . LYS YA 1 13  ? 151.704 248.265 120.560 1.00 82.09  ? 13  LYS YA CA  1 
ATOM 57381  C C   . LYS YA 1 13  ? 152.572 247.829 121.728 1.00 79.04  ? 13  LYS YA C   1 
ATOM 57382  O O   . LYS YA 1 13  ? 153.762 248.153 121.748 1.00 81.13  ? 13  LYS YA O   1 
ATOM 57383  C CB  . LYS YA 1 13  ? 151.848 249.777 120.337 1.00 79.39  ? 13  LYS YA CB  1 
ATOM 57384  C CG  . LYS YA 1 13  ? 151.219 250.227 119.028 1.00 85.11  ? 13  LYS YA CG  1 
ATOM 57385  C CD  . LYS YA 1 13  ? 151.356 251.713 118.780 1.00 86.21  ? 13  LYS YA CD  1 
ATOM 57386  C CE  . LYS YA 1 13  ? 150.792 252.080 117.417 1.00 87.93  ? 13  LYS YA CE  1 
ATOM 57387  N NZ  . LYS YA 1 13  ? 149.318 251.882 117.349 1.00 88.43  ? 13  LYS YA NZ  1 
ATOM 57388  N N   . HIS YA 1 14  ? 152.012 247.107 122.692 1.00 69.08  ? 14  HIS YA N   1 
ATOM 57389  C CA  . HIS YA 1 14  ? 152.806 246.505 123.751 1.00 66.08  ? 14  HIS YA CA  1 
ATOM 57390  C C   . HIS YA 1 14  ? 153.779 245.487 123.171 1.00 71.03  ? 14  HIS YA C   1 
ATOM 57391  O O   . HIS YA 1 14  ? 153.385 244.592 122.418 1.00 78.38  ? 14  HIS YA O   1 
ATOM 57392  C CB  . HIS YA 1 14  ? 151.868 245.840 124.757 1.00 69.29  ? 14  HIS YA CB  1 
ATOM 57393  C CG  . HIS YA 1 14  ? 152.555 245.315 125.975 1.00 70.30  ? 14  HIS YA CG  1 
ATOM 57394  N ND1 . HIS YA 1 14  ? 153.110 244.056 126.036 1.00 65.93  ? 14  HIS YA ND1 1 
ATOM 57395  C CD2 . HIS YA 1 14  ? 152.772 245.882 127.184 1.00 76.74  ? 14  HIS YA CD2 1 
ATOM 57396  C CE1 . HIS YA 1 14  ? 153.640 243.870 127.231 1.00 70.37  ? 14  HIS YA CE1 1 
ATOM 57397  N NE2 . HIS YA 1 14  ? 153.450 244.963 127.946 1.00 75.54  ? 14  HIS YA NE2 1 
ATOM 57398  N N   . GLY YA 1 15  ? 155.057 245.625 123.520 1.00 70.95  ? 15  GLY YA N   1 
ATOM 57399  C CA  . GLY YA 1 15  ? 156.062 244.636 123.194 1.00 70.70  ? 15  GLY YA CA  1 
ATOM 57400  C C   . GLY YA 1 15  ? 156.942 244.954 122.001 1.00 69.10  ? 15  GLY YA C   1 
ATOM 57401  O O   . GLY YA 1 15  ? 157.941 244.255 121.799 1.00 68.66  ? 15  GLY YA O   1 
ATOM 57402  N N   . ASN YA 1 16  ? 156.613 245.966 121.204 1.00 67.00  ? 16  ASN YA N   1 
ATOM 57403  C CA  . ASN YA 1 16  ? 157.468 246.304 120.077 1.00 63.14  ? 16  ASN YA CA  1 
ATOM 57404  C C   . ASN YA 1 16  ? 158.700 247.060 120.567 1.00 64.47  ? 16  ASN YA C   1 
ATOM 57405  O O   . ASN YA 1 16  ? 158.744 247.566 121.689 1.00 73.97  ? 16  ASN YA O   1 
ATOM 57406  C CB  . ASN YA 1 16  ? 156.706 247.130 119.044 1.00 63.99  ? 16  ASN YA CB  1 
ATOM 57407  C CG  . ASN YA 1 16  ? 156.183 248.425 119.606 1.00 66.11  ? 16  ASN YA CG  1 
ATOM 57408  O OD1 . ASN YA 1 16  ? 156.132 248.609 120.818 1.00 72.68  ? 16  ASN YA OD1 1 
ATOM 57409  N ND2 . ASN YA 1 16  ? 155.779 249.330 118.726 1.00 69.96  ? 16  ASN YA ND2 1 
ATOM 57410  N N   . LYS YA 1 17  ? 159.706 247.159 119.693 1.00 65.43  ? 17  LYS YA N   1 
ATOM 57411  C CA  . LYS YA 1 17  ? 161.008 247.666 120.120 1.00 66.31  ? 17  LYS YA CA  1 
ATOM 57412  C C   . LYS YA 1 17  ? 160.896 249.060 120.724 1.00 68.15  ? 17  LYS YA C   1 
ATOM 57413  O O   . LYS YA 1 17  ? 161.743 249.462 121.528 1.00 73.97  ? 17  LYS YA O   1 
ATOM 57414  C CB  . LYS YA 1 17  ? 161.981 247.672 118.944 1.00 70.25  ? 17  LYS YA CB  1 
ATOM 57415  C CG  . LYS YA 1 17  ? 162.226 246.306 118.340 1.00 73.45  ? 17  LYS YA CG  1 
ATOM 57416  C CD  . LYS YA 1 17  ? 162.929 245.375 119.304 1.00 73.17  ? 17  LYS YA CD  1 
ATOM 57417  C CE  . LYS YA 1 17  ? 163.311 244.076 118.621 1.00 74.13  ? 17  LYS YA CE  1 
ATOM 57418  N NZ  . LYS YA 1 17  ? 162.110 243.261 118.285 1.00 79.41  ? 17  LYS YA NZ  1 
ATOM 57419  N N   . GLY YA 1 18  ? 159.865 249.812 120.347 1.00 65.71  ? 18  GLY YA N   1 
ATOM 57420  C CA  . GLY YA 1 18  ? 159.609 251.070 121.025 1.00 65.53  ? 18  GLY YA CA  1 
ATOM 57421  C C   . GLY YA 1 18  ? 159.278 250.871 122.491 1.00 64.27  ? 18  GLY YA C   1 
ATOM 57422  O O   . GLY YA 1 18  ? 159.673 251.673 123.341 1.00 69.18  ? 18  GLY YA O   1 
ATOM 57423  N N   . TRP YA 1 19  ? 158.544 249.804 122.808 1.00 61.71  ? 19  TRP YA N   1 
ATOM 57424  C CA  . TRP YA 1 19  ? 158.190 249.535 124.196 1.00 54.29  ? 19  TRP YA CA  1 
ATOM 57425  C C   . TRP YA 1 19  ? 159.425 249.175 125.014 1.00 53.44  ? 19  TRP YA C   1 
ATOM 57426  O O   . TRP YA 1 19  ? 159.666 249.752 126.079 1.00 60.02  ? 19  TRP YA O   1 
ATOM 57427  C CB  . TRP YA 1 19  ? 157.155 248.410 124.262 1.00 60.92  ? 19  TRP YA CB  1 
ATOM 57428  C CG  . TRP YA 1 19  ? 156.768 248.015 125.655 1.00 58.41  ? 19  TRP YA CG  1 
ATOM 57429  C CD1 . TRP YA 1 19  ? 157.380 247.088 126.445 1.00 59.76  ? 19  TRP YA CD1 1 
ATOM 57430  C CD2 . TRP YA 1 19  ? 155.667 248.522 126.415 1.00 51.52  ? 19  TRP YA CD2 1 
ATOM 57431  N NE1 . TRP YA 1 19  ? 156.735 246.995 127.651 1.00 61.58  ? 19  TRP YA NE1 1 
ATOM 57432  C CE2 . TRP YA 1 19  ? 155.679 247.866 127.657 1.00 55.88  ? 19  TRP YA CE2 1 
ATOM 57433  C CE3 . TRP YA 1 19  ? 154.675 249.471 126.166 1.00 52.75  ? 19  TRP YA CE3 1 
ATOM 57434  C CZ2 . TRP YA 1 19  ? 154.742 248.130 128.647 1.00 55.73  ? 19  TRP YA CZ2 1 
ATOM 57435  C CZ3 . TRP YA 1 19  ? 153.746 249.728 127.147 1.00 54.58  ? 19  TRP YA CZ3 1 
ATOM 57436  C CH2 . TRP YA 1 19  ? 153.786 249.063 128.373 1.00 53.76  ? 19  TRP YA CH2 1 
ATOM 57437  N N   . GLU YA 1 20  ? 160.222 248.222 124.527 1.00 58.21  ? 20  GLU YA N   1 
ATOM 57438  C CA  . GLU YA 1 20  ? 161.393 247.784 125.281 1.00 58.36  ? 20  GLU YA CA  1 
ATOM 57439  C C   . GLU YA 1 20  ? 162.398 248.912 125.461 1.00 59.22  ? 20  GLU YA C   1 
ATOM 57440  O O   . GLU YA 1 20  ? 162.980 249.065 126.539 1.00 66.60  ? 20  GLU YA O   1 
ATOM 57441  C CB  . GLU YA 1 20  ? 162.056 246.593 124.594 1.00 61.99  ? 20  GLU YA CB  1 
ATOM 57442  C CG  . GLU YA 1 20  ? 161.315 245.276 124.740 1.00 72.41  ? 20  GLU YA CG  1 
ATOM 57443  C CD  . GLU YA 1 20  ? 160.230 245.087 123.708 1.00 80.09  ? 20  GLU YA CD  1 
ATOM 57444  O OE1 . GLU YA 1 20  ? 159.409 246.008 123.536 1.00 79.95  ? 20  GLU YA OE1 1 
ATOM 57445  O OE2 . GLU YA 1 20  ? 160.201 244.015 123.066 1.00 82.35  ? 20  GLU YA OE2 1 
ATOM 57446  N N   . ALA YA 1 21  ? 162.623 249.709 124.417 1.00 53.84  ? 21  ALA YA N   1 
ATOM 57447  C CA  . ALA YA 1 21  ? 163.602 250.785 124.515 1.00 50.54  ? 21  ALA YA CA  1 
ATOM 57448  C C   . ALA YA 1 21  ? 163.211 251.781 125.597 1.00 54.38  ? 21  ALA YA C   1 
ATOM 57449  O O   . ALA YA 1 21  ? 164.047 252.195 126.406 1.00 64.31  ? 21  ALA YA O   1 
ATOM 57450  C CB  . ALA YA 1 21  ? 163.746 251.486 123.167 1.00 60.62  ? 21  ALA YA CB  1 
ATOM 57451  N N   . ALA YA 1 22  ? 161.939 252.174 125.631 1.00 57.88  ? 22  ALA YA N   1 
ATOM 57452  C CA  . ALA YA 1 22  ? 161.489 253.107 126.657 1.00 51.79  ? 22  ALA YA CA  1 
ATOM 57453  C C   . ALA YA 1 22  ? 161.623 252.499 128.045 1.00 50.35  ? 22  ALA YA C   1 
ATOM 57454  O O   . ALA YA 1 22  ? 162.017 253.183 128.995 1.00 63.46  ? 22  ALA YA O   1 
ATOM 57455  C CB  . ALA YA 1 22  ? 160.045 253.521 126.392 1.00 59.24  ? 22  ALA YA CB  1 
ATOM 57456  N N   . LEU YA 1 23  ? 161.297 251.215 128.183 1.00 50.43  ? 23  LEU YA N   1 
ATOM 57457  C CA  . LEU YA 1 23  ? 161.356 250.576 129.491 1.00 53.35  ? 23  LEU YA CA  1 
ATOM 57458  C C   . LEU YA 1 23  ? 162.781 250.550 130.026 1.00 54.26  ? 23  LEU YA C   1 
ATOM 57459  O O   . LEU YA 1 23  ? 163.005 250.747 131.225 1.00 59.01  ? 23  LEU YA O   1 
ATOM 57460  C CB  . LEU YA 1 23  ? 160.788 249.162 129.401 1.00 56.19  ? 23  LEU YA CB  1 
ATOM 57461  C CG  . LEU YA 1 23  ? 160.398 248.488 130.715 1.00 56.22  ? 23  LEU YA CG  1 
ATOM 57462  C CD1 . LEU YA 1 23  ? 159.333 249.285 131.442 1.00 59.72  ? 23  LEU YA CD1 1 
ATOM 57463  C CD2 . LEU YA 1 23  ? 159.918 247.076 130.457 1.00 57.12  ? 23  LEU YA CD2 1 
ATOM 57464  N N   . SER YA 1 24  ? 163.760 250.300 129.155 1.00 55.17  ? 24  SER YA N   1 
ATOM 57465  C CA  . SER YA 1 24  ? 165.152 250.320 129.587 1.00 48.92  ? 24  SER YA CA  1 
ATOM 57466  C C   . SER YA 1 24  ? 165.569 251.714 130.033 1.00 52.50  ? 24  SER YA C   1 
ATOM 57467  O O   . SER YA 1 24  ? 166.327 251.865 130.997 1.00 65.95  ? 24  SER YA O   1 
ATOM 57468  C CB  . SER YA 1 24  ? 166.056 249.831 128.461 1.00 52.64  ? 24  SER YA CB  1 
ATOM 57469  O OG  . SER YA 1 24  ? 165.613 248.584 127.963 1.00 62.14  ? 24  SER YA OG  1 
ATOM 57470  N N   . ALA YA 1 25  ? 165.091 252.747 129.339 1.00 48.20  ? 25  ALA YA N   1 
ATOM 57471  C CA  . ALA YA 1 25  ? 165.443 254.110 129.716 1.00 46.85  ? 25  ALA YA CA  1 
ATOM 57472  C C   . ALA YA 1 25  ? 164.933 254.442 131.111 1.00 54.13  ? 25  ALA YA C   1 
ATOM 57473  O O   . ALA YA 1 25  ? 165.625 255.108 131.888 1.00 64.84  ? 25  ALA YA O   1 
ATOM 57474  C CB  . ALA YA 1 25  ? 164.884 255.095 128.694 1.00 53.88  ? 25  ALA YA CB  1 
ATOM 57475  N N   . ILE YA 1 26  ? 163.722 253.997 131.443 1.00 53.57  ? 26  ILE YA N   1 
ATOM 57476  C CA  . ILE YA 1 26  ? 163.158 254.285 132.759 1.00 49.29  ? 26  ILE YA CA  1 
ATOM 57477  C C   . ILE YA 1 26  ? 164.012 253.648 133.846 1.00 52.16  ? 26  ILE YA C   1 
ATOM 57478  O O   . ILE YA 1 26  ? 164.316 254.271 134.868 1.00 59.72  ? 26  ILE YA O   1 
ATOM 57479  C CB  . ILE YA 1 26  ? 161.699 253.802 132.836 1.00 51.86  ? 26  ILE YA CB  1 
ATOM 57480  C CG1 . ILE YA 1 26  ? 160.837 254.563 131.828 1.00 58.45  ? 26  ILE YA CG1 1 
ATOM 57481  C CG2 . ILE YA 1 26  ? 161.152 253.989 134.244 1.00 56.57  ? 26  ILE YA CG2 1 
ATOM 57482  C CD1 . ILE YA 1 26  ? 159.455 253.988 131.642 1.00 60.15  ? 26  ILE YA CD1 1 
ATOM 57483  N N   . GLU YA 1 27  ? 164.406 252.392 133.644 1.00 59.95  ? 27  GLU YA N   1 
ATOM 57484  C CA  . GLU YA 1 27  ? 165.199 251.701 134.653 1.00 58.27  ? 27  GLU YA CA  1 
ATOM 57485  C C   . GLU YA 1 27  ? 166.558 252.359 134.836 1.00 64.26  ? 27  GLU YA C   1 
ATOM 57486  O O   . GLU YA 1 27  ? 167.016 252.548 135.968 1.00 68.80  ? 27  GLU YA O   1 
ATOM 57487  C CB  . GLU YA 1 27  ? 165.365 250.235 134.267 1.00 59.77  ? 27  GLU YA CB  1 
ATOM 57488  C CG  . GLU YA 1 27  ? 166.108 249.410 135.290 1.00 68.90  ? 27  GLU YA CG  1 
ATOM 57489  C CD  . GLU YA 1 27  ? 166.205 247.957 134.893 1.00 76.71  ? 27  GLU YA CD  1 
ATOM 57490  O OE1 . GLU YA 1 27  ? 165.706 247.605 133.804 1.00 78.07  ? 27  GLU YA OE1 1 
ATOM 57491  O OE2 . GLU YA 1 27  ? 166.781 247.164 135.665 1.00 76.59  ? 27  GLU YA OE2 1 
ATOM 57492  N N   . MET YA 1 28  ? 167.222 252.713 133.736 1.00 65.35  ? 28  MET YA N   1 
ATOM 57493  C CA  . MET YA 1 28  ? 168.547 253.311 133.842 1.00 59.26  ? 28  MET YA CA  1 
ATOM 57494  C C   . MET YA 1 28  ? 168.482 254.686 134.492 1.00 59.30  ? 28  MET YA C   1 
ATOM 57495  O O   . MET YA 1 28  ? 169.364 255.049 135.275 1.00 65.87  ? 28  MET YA O   1 
ATOM 57496  C CB  . MET YA 1 28  ? 169.191 253.399 132.460 1.00 62.72  ? 28  MET YA CB  1 
ATOM 57497  C CG  . MET YA 1 28  ? 169.517 252.049 131.848 1.00 62.69  ? 28  MET YA CG  1 
ATOM 57498  S SD  . MET YA 1 28  ? 170.720 251.104 132.796 1.00 73.42  ? 28  MET YA SD  1 
ATOM 57499  C CE  . MET YA 1 28  ? 172.208 252.039 132.476 1.00 68.22  ? 28  MET YA CE  1 
ATOM 57500  N N   . ALA YA 1 29  ? 167.446 255.465 134.183 1.00 57.14  ? 29  ALA YA N   1 
ATOM 57501  C CA  . ALA YA 1 29  ? 167.316 256.788 134.782 1.00 56.49  ? 29  ALA YA CA  1 
ATOM 57502  C C   . ALA YA 1 29  ? 167.195 256.690 136.297 1.00 57.13  ? 29  ALA YA C   1 
ATOM 57503  O O   . ALA YA 1 29  ? 167.812 257.470 137.031 1.00 60.85  ? 29  ALA YA O   1 
ATOM 57504  C CB  . ALA YA 1 29  ? 166.112 257.514 134.189 1.00 62.87  ? 29  ALA YA CB  1 
ATOM 57505  N N   . ASN YA 1 30  ? 166.397 255.740 136.785 1.00 58.11  ? 30  ASN YA N   1 
ATOM 57506  C CA  . ASN YA 1 30  ? 166.281 255.553 138.227 1.00 53.52  ? 30  ASN YA CA  1 
ATOM 57507  C C   . ASN YA 1 30  ? 167.571 255.007 138.820 1.00 54.36  ? 30  ASN YA C   1 
ATOM 57508  O O   . ASN YA 1 30  ? 167.950 255.369 139.938 1.00 62.71  ? 30  ASN YA O   1 
ATOM 57509  C CB  . ASN YA 1 30  ? 165.115 254.621 138.552 1.00 57.58  ? 30  ASN YA CB  1 
ATOM 57510  C CG  . ASN YA 1 30  ? 163.779 255.193 138.141 1.00 60.47  ? 30  ASN YA CG  1 
ATOM 57511  O OD1 . ASN YA 1 30  ? 163.108 254.662 137.260 1.00 69.99  ? 30  ASN YA OD1 1 
ATOM 57512  N ND2 . ASN YA 1 30  ? 163.376 256.276 138.790 1.00 58.96  ? 30  ASN YA ND2 1 
ATOM 57513  N N   . LEU YA 1 31  ? 168.256 254.123 138.093 1.00 64.15  ? 31  LEU YA N   1 
ATOM 57514  C CA  . LEU YA 1 31  ? 169.476 253.524 138.622 1.00 59.95  ? 31  LEU YA CA  1 
ATOM 57515  C C   . LEU YA 1 31  ? 170.538 254.580 138.885 1.00 61.05  ? 31  LEU YA C   1 
ATOM 57516  O O   . LEU YA 1 31  ? 171.163 254.599 139.950 1.00 69.93  ? 31  LEU YA O   1 
ATOM 57517  C CB  . LEU YA 1 31  ? 170.002 252.467 137.654 1.00 59.61  ? 31  LEU YA CB  1 
ATOM 57518  C CG  . LEU YA 1 31  ? 171.360 251.860 138.000 1.00 60.19  ? 31  LEU YA CG  1 
ATOM 57519  C CD1 . LEU YA 1 31  ? 171.387 251.382 139.438 1.00 66.69  ? 31  LEU YA CD1 1 
ATOM 57520  C CD2 . LEU YA 1 31  ? 171.678 250.723 137.058 1.00 65.51  ? 31  LEU YA CD2 1 
ATOM 57521  N N   . PHE YA 1 32  ? 170.760 255.476 137.921 1.00 62.85  ? 32  PHE YA N   1 
ATOM 57522  C CA  . PHE YA 1 32  ? 171.771 256.510 138.104 1.00 58.96  ? 32  PHE YA CA  1 
ATOM 57523  C C   . PHE YA 1 32  ? 171.418 257.417 139.271 1.00 61.21  ? 32  PHE YA C   1 
ATOM 57524  O O   . PHE YA 1 32  ? 172.283 257.762 140.082 1.00 68.31  ? 32  PHE YA O   1 
ATOM 57525  C CB  . PHE YA 1 32  ? 171.929 257.328 136.825 1.00 55.10  ? 32  PHE YA CB  1 
ATOM 57526  C CG  . PHE YA 1 32  ? 172.809 256.683 135.792 1.00 58.79  ? 32  PHE YA CG  1 
ATOM 57527  C CD1 . PHE YA 1 32  ? 173.515 257.456 134.893 1.00 62.34  ? 32  PHE YA CD1 1 
ATOM 57528  C CD2 . PHE YA 1 32  ? 172.926 255.307 135.716 1.00 63.27  ? 32  PHE YA CD2 1 
ATOM 57529  C CE1 . PHE YA 1 32  ? 174.320 256.871 133.946 1.00 65.03  ? 32  PHE YA CE1 1 
ATOM 57530  C CE2 . PHE YA 1 32  ? 173.729 254.721 134.770 1.00 63.93  ? 32  PHE YA CE2 1 
ATOM 57531  C CZ  . PHE YA 1 32  ? 174.426 255.503 133.884 1.00 65.82  ? 32  PHE YA CZ  1 
ATOM 57532  N N   . LYS YA 1 33  ? 170.148 257.804 139.381 1.00 64.17  ? 33  LYS YA N   1 
ATOM 57533  C CA  . LYS YA 1 33  ? 169.727 258.656 140.486 1.00 62.70  ? 33  LYS YA CA  1 
ATOM 57534  C C   . LYS YA 1 33  ? 170.047 258.019 141.830 1.00 61.62  ? 33  LYS YA C   1 
ATOM 57535  O O   . LYS YA 1 33  ? 170.303 258.727 142.808 1.00 64.72  ? 33  LYS YA O   1 
ATOM 57536  C CB  . LYS YA 1 33  ? 168.232 258.940 140.365 1.00 64.54  ? 33  LYS YA CB  1 
ATOM 57537  C CG  . LYS YA 1 33  ? 167.692 259.933 141.373 1.00 65.70  ? 33  LYS YA CG  1 
ATOM 57538  C CD  . LYS YA 1 33  ? 166.198 260.167 141.183 1.00 71.45  ? 33  LYS YA CD  1 
ATOM 57539  C CE  . LYS YA 1 33  ? 165.886 260.960 139.921 1.00 69.61  ? 33  LYS YA CE  1 
ATOM 57540  N NZ  . LYS YA 1 33  ? 166.383 262.359 140.002 1.00 73.86  ? 33  LYS YA NZ  1 
ATOM 57541  N N   . SER YA 1 34  ? 170.036 256.687 141.901 1.00 62.57  ? 34  SER YA N   1 
ATOM 57542  C CA  . SER YA 1 34  ? 170.402 256.008 143.137 1.00 59.33  ? 34  SER YA CA  1 
ATOM 57543  C C   . SER YA 1 34  ? 171.911 256.026 143.356 1.00 64.64  ? 34  SER YA C   1 
ATOM 57544  O O   . SER YA 1 34  ? 172.375 256.208 144.485 1.00 67.03  ? 34  SER YA O   1 
ATOM 57545  C CB  . SER YA 1 34  ? 169.886 254.572 143.114 1.00 60.87  ? 34  SER YA CB  1 
ATOM 57546  O OG  . SER YA 1 34  ? 170.524 253.789 144.104 1.00 70.48  ? 34  SER YA OG  1 
ATOM 57547  N N   . LEU YA 1 35  ? 172.691 255.828 142.290 1.00 70.15  ? 35  LEU YA N   1 
ATOM 57548  C CA  . LEU YA 1 35  ? 174.141 255.763 142.441 1.00 66.94  ? 35  LEU YA CA  1 
ATOM 57549  C C   . LEU YA 1 35  ? 174.711 257.090 142.925 1.00 67.54  ? 35  LEU YA C   1 
ATOM 57550  O O   . LEU YA 1 35  ? 175.572 257.116 143.811 1.00 70.65  ? 35  LEU YA O   1 
ATOM 57551  C CB  . LEU YA 1 35  ? 174.789 255.354 141.121 1.00 69.02  ? 35  LEU YA CB  1 
ATOM 57552  C CG  . LEU YA 1 35  ? 174.912 253.847 140.900 1.00 69.78  ? 35  LEU YA CG  1 
ATOM 57553  C CD1 . LEU YA 1 35  ? 175.071 253.534 139.427 1.00 69.43  ? 35  LEU YA CD1 1 
ATOM 57554  C CD2 . LEU YA 1 35  ? 176.074 253.285 141.690 1.00 68.33  ? 35  LEU YA CD2 1 
ATOM 57555  N N   . ARG YA 1 36  ? 174.243 258.203 142.362 1.00 71.77  ? 36  ARG YA N   1 
ATOM 57556  C CA  . ARG YA 1 36  ? 174.701 259.510 142.814 1.00 73.33  ? 36  ARG YA CA  1 
ATOM 57557  C C   . ARG YA 1 36  ? 174.367 259.782 144.273 1.00 73.66  ? 36  ARG YA C   1 
ATOM 57558  O O   . ARG YA 1 36  ? 175.017 260.634 144.887 1.00 79.93  ? 36  ARG YA O   1 
ATOM 57559  C CB  . ARG YA 1 36  ? 174.102 260.622 141.949 1.00 73.36  ? 36  ARG YA CB  1 
ATOM 57560  C CG  . ARG YA 1 36  ? 174.783 260.835 140.602 1.00 73.48  ? 36  ARG YA CG  1 
ATOM 57561  C CD  . ARG YA 1 36  ? 174.447 259.761 139.595 1.00 77.61  ? 36  ARG YA CD  1 
ATOM 57562  N NE  . ARG YA 1 36  ? 175.065 260.017 138.298 1.00 78.65  ? 36  ARG YA NE  1 
ATOM 57563  C CZ  . ARG YA 1 36  ? 174.522 260.750 137.335 1.00 80.72  ? 36  ARG YA CZ  1 
ATOM 57564  N NH1 . ARG YA 1 36  ? 173.363 261.367 137.502 1.00 80.48  ? 36  ARG YA NH1 1 
ATOM 57565  N NH2 . ARG YA 1 36  ? 175.158 260.870 136.175 1.00 76.51  ? 36  ARG YA NH2 1 
ATOM 57566  N N   . GLY YA 1 37  ? 173.387 259.089 144.842 1.00 82.43  ? 37  GLY YA N   1 
ATOM 57567  C CA  . GLY YA 1 37  ? 172.989 259.317 146.213 1.00 84.48  ? 37  GLY YA CA  1 
ATOM 57568  C C   . GLY YA 1 37  ? 174.009 258.785 147.199 1.00 86.36  ? 37  GLY YA C   1 
ATOM 57569  O O   . GLY YA 1 37  ? 175.026 258.189 146.842 1.00 86.07  ? 37  GLY YA O   1 
ATOM 57570  N N   . THR YA 1 38  ? 173.719 259.012 148.478 1.00 104.19 ? 38  THR YA N   1 
ATOM 57571  C CA  . THR YA 1 38  ? 174.625 258.594 149.536 1.00 106.44 ? 38  THR YA CA  1 
ATOM 57572  C C   . THR YA 1 38  ? 174.754 257.078 149.560 1.00 108.61 ? 38  THR YA C   1 
ATOM 57573  O O   . THR YA 1 38  ? 173.782 256.350 149.345 1.00 107.03 ? 38  THR YA O   1 
ATOM 57574  C CB  . THR YA 1 38  ? 174.129 259.091 150.894 1.00 107.56 ? 38  THR YA CB  1 
ATOM 57575  O OG1 . THR YA 1 38  ? 172.843 258.526 151.173 1.00 107.26 ? 38  THR YA OG1 1 
ATOM 57576  C CG2 . THR YA 1 38  ? 174.036 260.609 150.915 1.00 105.95 ? 38  THR YA CG2 1 
ATOM 57577  N N   . GLY YA 1 39  ? 175.969 256.602 149.829 1.00 120.28 ? 39  GLY YA N   1 
ATOM 57578  C CA  . GLY YA 1 39  ? 176.202 255.180 149.905 1.00 120.50 ? 39  GLY YA CA  1 
ATOM 57579  C C   . GLY YA 1 39  ? 175.615 254.562 151.159 1.00 121.42 ? 39  GLY YA C   1 
ATOM 57580  O O   . GLY YA 1 39  ? 175.323 255.236 152.146 1.00 121.10 ? 39  GLY YA O   1 
ATOM 57581  N N   . GLY YA 1 40  ? 175.443 253.244 151.112 1.00 123.50 ? 40  GLY YA N   1 
ATOM 57582  C CA  . GLY YA 1 40  ? 174.893 252.537 152.246 1.00 124.37 ? 40  GLY YA CA  1 
ATOM 57583  C C   . GLY YA 1 40  ? 175.859 252.481 153.412 1.00 125.82 ? 40  GLY YA C   1 
ATOM 57584  O O   . GLY YA 1 40  ? 177.065 252.691 153.278 1.00 124.60 ? 40  GLY YA O   1 
ATOM 57585  N N   . SER YA 1 41  ? 175.304 252.190 154.590 1.00 127.37 ? 41  SER YA N   1 
ATOM 57586  C CA  . SER YA 1 41  ? 176.125 252.116 155.793 1.00 125.49 ? 41  SER YA CA  1 
ATOM 57587  C C   . SER YA 1 41  ? 177.160 251.004 155.684 1.00 123.68 ? 41  SER YA C   1 
ATOM 57588  O O   . SER YA 1 41  ? 178.321 251.185 156.069 1.00 122.69 ? 41  SER YA O   1 
ATOM 57589  C CB  . SER YA 1 41  ? 175.239 251.900 157.019 1.00 125.00 ? 41  SER YA CB  1 
ATOM 57590  O OG  . SER YA 1 41  ? 174.290 250.875 156.785 1.00 123.96 ? 41  SER YA OG  1 
ATOM 57591  N N   . GLY YA 1 42  ? 176.758 249.847 155.157 1.00 116.05 ? 42  GLY YA N   1 
ATOM 57592  C CA  . GLY YA 1 42  ? 177.625 248.694 155.050 1.00 113.59 ? 42  GLY YA CA  1 
ATOM 57593  C C   . GLY YA 1 42  ? 177.017 247.480 155.732 1.00 114.42 ? 42  GLY YA C   1 
ATOM 57594  O O   . GLY YA 1 42  ? 175.793 247.368 155.859 1.00 117.75 ? 42  GLY YA O   1 
ATOM 57595  N N   . SER YA 1 43  ? 177.888 246.575 156.165 1.00 108.40 ? 43  SER YA N   1 
ATOM 57596  C CA  . SER YA 1 43  ? 177.555 245.351 156.881 1.00 111.35 ? 43  SER YA CA  1 
ATOM 57597  C C   . SER YA 1 43  ? 176.980 244.280 155.958 1.00 111.51 ? 43  SER YA C   1 
ATOM 57598  O O   . SER YA 1 43  ? 176.639 243.199 156.445 1.00 112.84 ? 43  SER YA O   1 
ATOM 57599  C CB  . SER YA 1 43  ? 176.567 245.589 158.034 1.00 114.94 ? 43  SER YA CB  1 
ATOM 57600  O OG  . SER YA 1 43  ? 175.301 246.005 157.551 1.00 116.86 ? 43  SER YA OG  1 
ATOM 57601  N N   . SER YA 1 44  ? 176.887 244.522 154.653 1.00 101.62 ? 44  SER YA N   1 
ATOM 57602  C CA  . SER YA 1 44  ? 176.462 243.484 153.723 1.00 102.29 ? 44  SER YA CA  1 
ATOM 57603  C C   . SER YA 1 44  ? 176.813 243.897 152.304 1.00 103.15 ? 44  SER YA C   1 
ATOM 57604  O O   . SER YA 1 44  ? 177.101 245.065 152.029 1.00 102.75 ? 44  SER YA O   1 
ATOM 57605  C CB  . SER YA 1 44  ? 174.962 243.212 153.827 1.00 104.00 ? 44  SER YA CB  1 
ATOM 57606  O OG  . SER YA 1 44  ? 174.564 242.223 152.893 1.00 104.94 ? 44  SER YA OG  1 
ATOM 57607  N N   . MET YA 1 45  ? 176.775 242.918 151.403 1.00 95.44  ? 45  MET YA N   1 
ATOM 57608  C CA  . MET YA 1 45  ? 176.930 243.212 149.987 1.00 92.10  ? 45  MET YA CA  1 
ATOM 57609  C C   . MET YA 1 45  ? 175.786 244.104 149.529 1.00 90.67  ? 45  MET YA C   1 
ATOM 57610  O O   . MET YA 1 45  ? 174.620 243.861 149.846 1.00 94.80  ? 45  MET YA O   1 
ATOM 57611  C CB  . MET YA 1 45  ? 176.965 241.920 149.173 1.00 90.82  ? 45  MET YA CB  1 
ATOM 57612  C CG  . MET YA 1 45  ? 177.178 242.133 147.687 1.00 91.28  ? 45  MET YA CG  1 
ATOM 57613  S SD  . MET YA 1 45  ? 177.243 240.592 146.761 1.00 101.40 ? 45  MET YA SD  1 
ATOM 57614  C CE  . MET YA 1 45  ? 175.529 240.092 146.827 1.00 95.37  ? 45  MET YA CE  1 
ATOM 57615  N N   . GLU YA 1 46  ? 176.129 245.141 148.775 1.00 87.11  ? 46  GLU YA N   1 
ATOM 57616  C CA  . GLU YA 1 46  ? 175.218 246.233 148.464 1.00 87.15  ? 46  GLU YA CA  1 
ATOM 57617  C C   . GLU YA 1 46  ? 174.823 246.148 146.996 1.00 88.33  ? 46  GLU YA C   1 
ATOM 57618  O O   . GLU YA 1 46  ? 175.679 246.245 146.114 1.00 93.50  ? 46  GLU YA O   1 
ATOM 57619  C CB  . GLU YA 1 46  ? 175.888 247.563 148.801 1.00 88.76  ? 46  GLU YA CB  1 
ATOM 57620  C CG  . GLU YA 1 46  ? 175.233 248.809 148.258 1.00 92.88  ? 46  GLU YA CG  1 
ATOM 57621  C CD  . GLU YA 1 46  ? 176.075 250.036 148.526 1.00 98.44  ? 46  GLU YA CD  1 
ATOM 57622  O OE1 . GLU YA 1 46  ? 176.989 249.950 149.371 1.00 96.34  ? 46  GLU YA OE1 1 
ATOM 57623  O OE2 . GLU YA 1 46  ? 175.828 251.087 147.904 1.00 100.74 ? 46  GLU YA OE2 1 
ATOM 57624  N N   . ILE YA 1 47  ? 173.524 245.987 146.743 1.00 71.62  ? 47  ILE YA N   1 
ATOM 57625  C CA  . ILE YA 1 47  ? 172.993 245.725 145.411 1.00 69.74  ? 47  ILE YA CA  1 
ATOM 57626  C C   . ILE YA 1 47  ? 172.217 246.946 144.939 1.00 71.51  ? 47  ILE YA C   1 
ATOM 57627  O O   . ILE YA 1 47  ? 171.551 247.617 145.735 1.00 75.60  ? 47  ILE YA O   1 
ATOM 57628  C CB  . ILE YA 1 47  ? 172.096 244.471 145.411 1.00 67.16  ? 47  ILE YA CB  1 
ATOM 57629  C CG1 . ILE YA 1 47  ? 172.932 243.238 145.762 1.00 70.75  ? 47  ILE YA CG1 1 
ATOM 57630  C CG2 . ILE YA 1 47  ? 171.406 244.301 144.054 1.00 69.36  ? 47  ILE YA CG2 1 
ATOM 57631  C CD1 . ILE YA 1 47  ? 172.168 241.932 145.741 1.00 72.50  ? 47  ILE YA CD1 1 
ATOM 57632  N N   . TYR YA 1 48  ? 172.304 247.229 143.642 1.00 73.26  ? 48  TYR YA N   1 
ATOM 57633  C CA  . TYR YA 1 48  ? 171.564 248.307 143.005 1.00 67.35  ? 48  TYR YA CA  1 
ATOM 57634  C C   . TYR YA 1 48  ? 170.706 247.761 141.876 1.00 72.24  ? 48  TYR YA C   1 
ATOM 57635  O O   . TYR YA 1 48  ? 171.122 246.857 141.147 1.00 77.22  ? 48  TYR YA O   1 
ATOM 57636  C CB  . TYR YA 1 48  ? 172.495 249.375 142.441 1.00 67.87  ? 48  TYR YA CB  1 
ATOM 57637  C CG  . TYR YA 1 48  ? 173.246 250.165 143.478 1.00 71.48  ? 48  TYR YA CG  1 
ATOM 57638  C CD1 . TYR YA 1 48  ? 174.404 249.674 144.047 1.00 72.68  ? 48  TYR YA CD1 1 
ATOM 57639  C CD2 . TYR YA 1 48  ? 172.800 251.412 143.875 1.00 73.87  ? 48  TYR YA CD2 1 
ATOM 57640  C CE1 . TYR YA 1 48  ? 175.095 250.398 144.986 1.00 70.13  ? 48  TYR YA CE1 1 
ATOM 57641  C CE2 . TYR YA 1 48  ? 173.481 252.144 144.814 1.00 74.48  ? 48  TYR YA CE2 1 
ATOM 57642  C CZ  . TYR YA 1 48  ? 174.629 251.635 145.365 1.00 71.32  ? 48  TYR YA CZ  1 
ATOM 57643  O OH  . TYR YA 1 48  ? 175.313 252.363 146.307 1.00 76.40  ? 48  TYR YA OH  1 
ATOM 57644  N N   . GLU YA 1 49  ? 169.508 248.319 141.738 1.00 70.07  ? 49  GLU YA N   1 
ATOM 57645  C CA  . GLU YA 1 49  ? 168.630 248.007 140.622 1.00 64.94  ? 49  GLU YA CA  1 
ATOM 57646  C C   . GLU YA 1 49  ? 167.627 249.141 140.491 1.00 66.74  ? 49  GLU YA C   1 
ATOM 57647  O O   . GLU YA 1 49  ? 167.226 249.734 141.493 1.00 70.15  ? 49  GLU YA O   1 
ATOM 57648  C CB  . GLU YA 1 49  ? 167.911 246.671 140.824 1.00 68.01  ? 49  GLU YA CB  1 
ATOM 57649  C CG  . GLU YA 1 49  ? 167.311 246.100 139.554 1.00 75.53  ? 49  GLU YA CG  1 
ATOM 57650  C CD  . GLU YA 1 49  ? 167.107 244.603 139.631 1.00 78.87  ? 49  GLU YA CD  1 
ATOM 57651  O OE1 . GLU YA 1 49  ? 167.012 244.073 140.757 1.00 79.33  ? 49  GLU YA OE1 1 
ATOM 57652  O OE2 . GLU YA 1 49  ? 167.041 243.955 138.566 1.00 77.74  ? 49  GLU YA OE2 1 
ATOM 57653  N N   . GLY YA 1 50  ? 167.228 249.435 139.259 1.00 62.08  ? 50  GLY YA N   1 
ATOM 57654  C CA  . GLY YA 1 50  ? 166.349 250.557 138.998 1.00 63.81  ? 50  GLY YA CA  1 
ATOM 57655  C C   . GLY YA 1 50  ? 164.884 250.167 139.091 1.00 65.34  ? 50  GLY YA C   1 
ATOM 57656  O O   . GLY YA 1 50  ? 164.462 249.145 138.559 1.00 68.04  ? 50  GLY YA O   1 
ATOM 57657  N N   . LYS YA 1 51  ? 164.113 251.004 139.779 1.00 62.44  ? 51  LYS YA N   1 
ATOM 57658  C CA  . LYS YA 1 51  ? 162.675 250.819 139.829 1.00 58.85  ? 51  LYS YA CA  1 
ATOM 57659  C C   . LYS YA 1 51  ? 162.051 251.230 138.500 1.00 62.57  ? 51  LYS YA C   1 
ATOM 57660  O O   . LYS YA 1 51  ? 162.673 251.887 137.663 1.00 74.32  ? 51  LYS YA O   1 
ATOM 57661  C CB  . LYS YA 1 51  ? 162.068 251.628 140.972 1.00 59.05  ? 51  LYS YA CB  1 
ATOM 57662  C CG  . LYS YA 1 51  ? 162.326 251.037 142.336 1.00 63.02  ? 51  LYS YA CG  1 
ATOM 57663  C CD  . LYS YA 1 51  ? 161.946 252.005 143.437 1.00 65.65  ? 51  LYS YA CD  1 
ATOM 57664  C CE  . LYS YA 1 51  ? 161.253 251.299 144.588 1.00 70.75  ? 51  LYS YA CE  1 
ATOM 57665  N NZ  . LYS YA 1 51  ? 161.971 250.068 145.014 1.00 69.08  ? 51  LYS YA NZ  1 
ATOM 57666  N N   . LEU YA 1 52  ? 160.794 250.831 138.310 1.00 54.36  ? 52  LEU YA N   1 
ATOM 57667  C CA  . LEU YA 1 52  ? 160.073 251.084 137.071 1.00 49.31  ? 52  LEU YA CA  1 
ATOM 57668  C C   . LEU YA 1 52  ? 158.987 252.138 137.241 1.00 51.02  ? 52  LEU YA C   1 
ATOM 57669  O O   . LEU YA 1 52  ? 157.978 252.103 136.534 1.00 60.43  ? 52  LEU YA O   1 
ATOM 57670  C CB  . LEU YA 1 52  ? 159.476 249.781 136.542 1.00 46.50  ? 52  LEU YA CB  1 
ATOM 57671  C CG  . LEU YA 1 52  ? 160.499 248.732 136.104 1.00 50.06  ? 52  LEU YA CG  1 
ATOM 57672  C CD1 . LEU YA 1 52  ? 159.807 247.441 135.734 1.00 55.52  ? 52  LEU YA CD1 1 
ATOM 57673  C CD2 . LEU YA 1 52  ? 161.340 249.228 134.941 1.00 56.03  ? 52  LEU YA CD2 1 
ATOM 57674  N N   . THR YA 1 53  ? 159.175 253.076 138.164 1.00 57.18  ? 53  THR YA N   1 
ATOM 57675  C CA  . THR YA 1 53  ? 158.263 254.197 138.335 1.00 56.98  ? 53  THR YA CA  1 
ATOM 57676  C C   . THR YA 1 53  ? 158.797 255.395 137.564 1.00 58.72  ? 53  THR YA C   1 
ATOM 57677  O O   . THR YA 1 53  ? 159.921 255.842 137.804 1.00 68.29  ? 53  THR YA O   1 
ATOM 57678  C CB  . THR YA 1 53  ? 158.109 254.548 139.813 1.00 62.65  ? 53  THR YA CB  1 
ATOM 57679  O OG1 . THR YA 1 53  ? 159.404 254.701 140.405 1.00 71.18  ? 53  THR YA OG1 1 
ATOM 57680  C CG2 . THR YA 1 53  ? 157.357 253.455 140.545 1.00 65.42  ? 53  THR YA CG2 1 
ATOM 57681  N N   . ALA YA 1 54  ? 157.988 255.918 136.645 1.00 55.58  ? 54  ALA YA N   1 
ATOM 57682  C CA  . ALA YA 1 54  ? 158.433 256.939 135.708 1.00 57.77  ? 54  ALA YA CA  1 
ATOM 57683  C C   . ALA YA 1 54  ? 157.964 258.339 136.073 1.00 62.57  ? 54  ALA YA C   1 
ATOM 57684  O O   . ALA YA 1 54  ? 158.138 259.263 135.275 1.00 67.81  ? 54  ALA YA O   1 
ATOM 57685  C CB  . ALA YA 1 54  ? 157.959 256.594 134.297 1.00 62.71  ? 54  ALA YA CB  1 
ATOM 57686  N N   . GLU YA 1 55  ? 157.377 258.529 137.249 1.00 76.81  ? 55  GLU YA N   1 
ATOM 57687  C CA  . GLU YA 1 55  ? 156.864 259.839 137.622 1.00 73.77  ? 55  GLU YA CA  1 
ATOM 57688  C C   . GLU YA 1 55  ? 158.017 260.765 137.983 1.00 74.53  ? 55  GLU YA C   1 
ATOM 57689  O O   . GLU YA 1 55  ? 158.890 260.405 138.776 1.00 78.20  ? 55  GLU YA O   1 
ATOM 57690  C CB  . GLU YA 1 55  ? 155.892 259.717 138.793 1.00 76.72  ? 55  GLU YA CB  1 
ATOM 57691  C CG  . GLU YA 1 55  ? 155.340 261.046 139.293 1.00 80.46  ? 55  GLU YA CG  1 
ATOM 57692  C CD  . GLU YA 1 55  ? 154.486 260.890 140.534 1.00 88.93  ? 55  GLU YA CD  1 
ATOM 57693  O OE1 . GLU YA 1 55  ? 154.527 259.807 141.154 1.00 89.13  ? 55  GLU YA OE1 1 
ATOM 57694  O OE2 . GLU YA 1 55  ? 153.774 261.852 140.889 1.00 87.56  ? 55  GLU YA OE2 1 
ATOM 57695  N N   . GLY YA 1 56  ? 158.010 261.965 137.404 1.00 70.78  ? 56  GLY YA N   1 
ATOM 57696  C CA  . GLY YA 1 56  ? 159.008 262.967 137.701 1.00 67.74  ? 56  GLY YA CA  1 
ATOM 57697  C C   . GLY YA 1 56  ? 160.214 262.983 136.788 1.00 68.48  ? 56  GLY YA C   1 
ATOM 57698  O O   . GLY YA 1 56  ? 161.080 263.849 136.955 1.00 72.80  ? 56  GLY YA O   1 
ATOM 57699  N N   . LEU YA 1 57  ? 160.303 262.067 135.831 1.00 68.07  ? 57  LEU YA N   1 
ATOM 57700  C CA  . LEU YA 1 57  ? 161.437 261.995 134.923 1.00 66.85  ? 57  LEU YA CA  1 
ATOM 57701  C C   . LEU YA 1 57  ? 161.114 262.684 133.604 1.00 74.56  ? 57  LEU YA C   1 
ATOM 57702  O O   . LEU YA 1 57  ? 159.962 262.725 133.166 1.00 77.36  ? 57  LEU YA O   1 
ATOM 57703  C CB  . LEU YA 1 57  ? 161.834 260.543 134.657 1.00 65.60  ? 57  LEU YA CB  1 
ATOM 57704  C CG  . LEU YA 1 57  ? 162.170 259.702 135.886 1.00 67.29  ? 57  LEU YA CG  1 
ATOM 57705  C CD1 . LEU YA 1 57  ? 162.184 258.234 135.525 1.00 71.76  ? 57  LEU YA CD1 1 
ATOM 57706  C CD2 . LEU YA 1 57  ? 163.499 260.119 136.472 1.00 69.49  ? 57  LEU YA CD2 1 
ATOM 57707  N N   . ARG YA 1 58  ? 162.152 263.227 132.974 1.00 72.87  ? 58  ARG YA N   1 
ATOM 57708  C CA  . ARG YA 1 58  ? 162.053 263.868 131.671 1.00 69.87  ? 58  ARG YA CA  1 
ATOM 57709  C C   . ARG YA 1 58  ? 162.746 263.003 130.630 1.00 70.60  ? 58  ARG YA C   1 
ATOM 57710  O O   . ARG YA 1 58  ? 163.820 262.451 130.886 1.00 74.49  ? 58  ARG YA O   1 
ATOM 57711  C CB  . ARG YA 1 58  ? 162.690 265.258 131.695 1.00 72.32  ? 58  ARG YA CB  1 
ATOM 57712  C CG  . ARG YA 1 58  ? 161.778 266.352 132.231 1.00 70.10  ? 58  ARG YA CG  1 
ATOM 57713  C CD  . ARG YA 1 58  ? 161.733 266.390 133.753 1.00 71.73  ? 58  ARG YA CD  1 
ATOM 57714  N NE  . ARG YA 1 58  ? 163.054 266.318 134.369 1.00 77.82  ? 58  ARG YA NE  1 
ATOM 57715  C CZ  . ARG YA 1 58  ? 163.733 267.354 134.846 1.00 79.74  ? 58  ARG YA CZ  1 
ATOM 57716  N NH1 . ARG YA 1 58  ? 163.259 268.589 134.782 1.00 77.58  ? 58  ARG YA NH1 1 
ATOM 57717  N NH2 . ARG YA 1 58  ? 164.923 267.146 135.401 1.00 75.64  ? 58  ARG YA NH2 1 
ATOM 57718  N N   . PHE YA 1 59  ? 162.132 262.886 129.455 1.00 64.26  ? 59  PHE YA N   1 
ATOM 57719  C CA  . PHE YA 1 59  ? 162.620 262.007 128.404 1.00 62.72  ? 59  PHE YA CA  1 
ATOM 57720  C C   . PHE YA 1 59  ? 162.705 262.757 127.086 1.00 63.77  ? 59  PHE YA C   1 
ATOM 57721  O O   . PHE YA 1 59  ? 161.974 263.721 126.851 1.00 73.34  ? 59  PHE YA O   1 
ATOM 57722  C CB  . PHE YA 1 59  ? 161.710 260.788 128.235 1.00 64.42  ? 59  PHE YA CB  1 
ATOM 57723  C CG  . PHE YA 1 59  ? 161.749 259.842 129.394 1.00 64.92  ? 59  PHE YA CG  1 
ATOM 57724  C CD1 . PHE YA 1 59  ? 160.785 259.895 130.380 1.00 63.52  ? 59  PHE YA CD1 1 
ATOM 57725  C CD2 . PHE YA 1 59  ? 162.748 258.897 129.496 1.00 66.83  ? 59  PHE YA CD2 1 
ATOM 57726  C CE1 . PHE YA 1 59  ? 160.822 259.028 131.443 1.00 61.98  ? 59  PHE YA CE1 1 
ATOM 57727  C CE2 . PHE YA 1 59  ? 162.788 258.029 130.559 1.00 63.86  ? 59  PHE YA CE2 1 
ATOM 57728  C CZ  . PHE YA 1 59  ? 161.824 258.094 131.534 1.00 62.08  ? 59  PHE YA CZ  1 
ATOM 57729  N N   . GLY YA 1 60  ? 163.610 262.305 126.234 1.00 59.64  ? 60  GLY YA N   1 
ATOM 57730  C CA  . GLY YA 1 60  ? 163.702 262.813 124.875 1.00 58.79  ? 60  GLY YA CA  1 
ATOM 57731  C C   . GLY YA 1 60  ? 163.725 261.664 123.892 1.00 60.42  ? 60  GLY YA C   1 
ATOM 57732  O O   . GLY YA 1 60  ? 164.287 260.608 124.171 1.00 68.80  ? 60  GLY YA O   1 
ATOM 57733  N N   . ILE YA 1 61  ? 163.102 261.881 122.737 1.00 59.86  ? 61  ILE YA N   1 
ATOM 57734  C CA  . ILE YA 1 61  ? 162.989 260.863 121.700 1.00 57.62  ? 61  ILE YA CA  1 
ATOM 57735  C C   . ILE YA 1 61  ? 163.440 261.462 120.379 1.00 64.09  ? 61  ILE YA C   1 
ATOM 57736  O O   . ILE YA 1 61  ? 163.015 262.562 120.013 1.00 72.88  ? 61  ILE YA O   1 
ATOM 57737  C CB  . ILE YA 1 61  ? 161.553 260.316 121.583 1.00 56.67  ? 61  ILE YA CB  1 
ATOM 57738  C CG1 . ILE YA 1 61  ? 161.002 259.975 122.969 1.00 60.21  ? 61  ILE YA CG1 1 
ATOM 57739  C CG2 . ILE YA 1 61  ? 161.520 259.098 120.671 1.00 60.06  ? 61  ILE YA CG2 1 
ATOM 57740  C CD1 . ILE YA 1 61  ? 159.622 259.381 122.948 1.00 67.63  ? 61  ILE YA CD1 1 
ATOM 57741  N N   . VAL YA 1 62  ? 164.297 260.736 119.666 1.00 65.28  ? 62  VAL YA N   1 
ATOM 57742  C CA  . VAL YA 1 62  ? 164.756 261.111 118.335 1.00 56.42  ? 62  VAL YA CA  1 
ATOM 57743  C C   . VAL YA 1 62  ? 164.339 259.996 117.390 1.00 61.62  ? 62  VAL YA C   1 
ATOM 57744  O O   . VAL YA 1 62  ? 164.692 258.831 117.608 1.00 69.22  ? 62  VAL YA O   1 
ATOM 57745  C CB  . VAL YA 1 62  ? 166.276 261.325 118.294 1.00 63.30  ? 62  VAL YA CB  1 
ATOM 57746  C CG1 . VAL YA 1 62  ? 166.749 261.520 116.867 1.00 67.90  ? 62  VAL YA CG1 1 
ATOM 57747  C CG2 . VAL YA 1 62  ? 166.668 262.506 119.153 1.00 68.96  ? 62  VAL YA CG2 1 
ATOM 57748  N N   . ALA YA 1 63  ? 163.595 260.346 116.344 1.00 66.60  ? 63  ALA YA N   1 
ATOM 57749  C CA  . ALA YA 1 63  ? 163.073 259.365 115.405 1.00 68.17  ? 63  ALA YA CA  1 
ATOM 57750  C C   . ALA YA 1 63  ? 163.230 259.864 113.979 1.00 66.39  ? 63  ALA YA C   1 
ATOM 57751  O O   . ALA YA 1 63  ? 162.974 261.035 113.690 1.00 71.64  ? 63  ALA YA O   1 
ATOM 57752  C CB  . ALA YA 1 63  ? 161.604 259.063 115.685 1.00 68.81  ? 63  ALA YA CB  1 
ATOM 57753  N N   . SER YA 1 64  ? 163.642 258.968 113.091 1.00 62.63  ? 64  SER YA N   1 
ATOM 57754  C CA  . SER YA 1 64  ? 163.771 259.297 111.682 1.00 65.38  ? 64  SER YA CA  1 
ATOM 57755  C C   . SER YA 1 64  ? 162.425 259.161 110.978 1.00 71.93  ? 64  SER YA C   1 
ATOM 57756  O O   . SER YA 1 64  ? 161.490 258.534 111.478 1.00 77.84  ? 64  SER YA O   1 
ATOM 57757  C CB  . SER YA 1 64  ? 164.808 258.395 111.021 1.00 66.96  ? 64  SER YA CB  1 
ATOM 57758  O OG  . SER YA 1 64  ? 164.403 257.042 111.072 1.00 73.26  ? 64  SER YA OG  1 
ATOM 57759  N N   . ARG YA 1 65  ? 162.332 259.759 109.791 1.00 72.40  ? 65  ARG YA N   1 
ATOM 57760  C CA  . ARG YA 1 65  ? 161.105 259.740 109.009 1.00 71.43  ? 65  ARG YA CA  1 
ATOM 57761  C C   . ARG YA 1 65  ? 161.080 258.684 107.917 1.00 72.14  ? 65  ARG YA C   1 
ATOM 57762  O O   . ARG YA 1 65  ? 160.028 258.488 107.302 1.00 78.37  ? 65  ARG YA O   1 
ATOM 57763  C CB  . ARG YA 1 65  ? 160.861 261.110 108.366 1.00 69.43  ? 65  ARG YA CB  1 
ATOM 57764  C CG  . ARG YA 1 65  ? 160.343 262.141 109.329 1.00 72.17  ? 65  ARG YA CG  1 
ATOM 57765  C CD  . ARG YA 1 65  ? 159.828 263.354 108.593 1.00 74.05  ? 65  ARG YA CD  1 
ATOM 57766  N NE  . ARG YA 1 65  ? 160.727 263.753 107.517 1.00 78.33  ? 65  ARG YA NE  1 
ATOM 57767  C CZ  . ARG YA 1 65  ? 161.483 264.843 107.527 1.00 80.63  ? 65  ARG YA CZ  1 
ATOM 57768  N NH1 . ARG YA 1 65  ? 161.509 265.661 108.566 1.00 78.60  ? 65  ARG YA NH1 1 
ATOM 57769  N NH2 . ARG YA 1 65  ? 162.241 265.116 106.469 1.00 80.09  ? 65  ARG YA NH2 1 
ATOM 57770  N N   . PHE YA 1 66  ? 162.188 258.005 107.654 1.00 78.92  ? 66  PHE YA N   1 
ATOM 57771  C CA  . PHE YA 1 66  ? 162.187 256.999 106.604 1.00 80.22  ? 66  PHE YA CA  1 
ATOM 57772  C C   . PHE YA 1 66  ? 161.254 255.859 106.987 1.00 82.22  ? 66  PHE YA C   1 
ATOM 57773  O O   . PHE YA 1 66  ? 161.244 255.408 108.136 1.00 84.71  ? 66  PHE YA O   1 
ATOM 57774  C CB  . PHE YA 1 66  ? 163.611 256.494 106.360 1.00 86.66  ? 66  PHE YA CB  1 
ATOM 57775  C CG  . PHE YA 1 66  ? 163.688 255.298 105.455 1.00 89.63  ? 66  PHE YA CG  1 
ATOM 57776  C CD1 . PHE YA 1 66  ? 163.470 254.021 105.944 1.00 91.30  ? 66  PHE YA CD1 1 
ATOM 57777  C CD2 . PHE YA 1 66  ? 163.956 255.455 104.108 1.00 89.61  ? 66  PHE YA CD2 1 
ATOM 57778  C CE1 . PHE YA 1 66  ? 163.534 252.927 105.114 1.00 91.30  ? 66  PHE YA CE1 1 
ATOM 57779  C CE2 . PHE YA 1 66  ? 164.018 254.360 103.270 1.00 91.11  ? 66  PHE YA CE2 1 
ATOM 57780  C CZ  . PHE YA 1 66  ? 163.803 253.095 103.775 1.00 90.81  ? 66  PHE YA CZ  1 
ATOM 57781  N N   . ASN YA 1 67  ? 160.475 255.385 106.014 1.00 80.88  ? 67  ASN YA N   1 
ATOM 57782  C CA  . ASN YA 1 67  ? 159.498 254.319 106.224 1.00 80.28  ? 67  ASN YA CA  1 
ATOM 57783  C C   . ASN YA 1 67  ? 158.465 254.743 107.275 1.00 82.99  ? 67  ASN YA C   1 
ATOM 57784  O O   . ASN YA 1 67  ? 158.386 254.208 108.380 1.00 86.68  ? 67  ASN YA O   1 
ATOM 57785  C CB  . ASN YA 1 67  ? 160.200 253.021 106.628 1.00 78.93  ? 67  ASN YA CB  1 
ATOM 57786  C CG  . ASN YA 1 67  ? 159.265 251.839 106.653 1.00 84.86  ? 67  ASN YA CG  1 
ATOM 57787  O OD1 . ASN YA 1 67  ? 158.069 251.973 106.396 1.00 86.37  ? 67  ASN YA OD1 1 
ATOM 57788  N ND2 . ASN YA 1 67  ? 159.807 250.668 106.949 1.00 86.33  ? 67  ASN YA ND2 1 
ATOM 57789  N N   . HIS YA 1 68  ? 157.659 255.729 106.875 1.00 81.86  ? 68  HIS YA N   1 
ATOM 57790  C CA  . HIS YA 1 68  ? 156.808 256.440 107.822 1.00 81.30  ? 68  HIS YA CA  1 
ATOM 57791  C C   . HIS YA 1 68  ? 155.812 255.517 108.514 1.00 81.84  ? 68  HIS YA C   1 
ATOM 57792  O O   . HIS YA 1 68  ? 155.263 255.874 109.561 1.00 83.14  ? 68  HIS YA O   1 
ATOM 57793  C CB  . HIS YA 1 68  ? 156.068 257.566 107.100 1.00 79.51  ? 68  HIS YA CB  1 
ATOM 57794  C CG  . HIS YA 1 68  ? 155.527 258.619 108.013 1.00 83.39  ? 68  HIS YA CG  1 
ATOM 57795  N ND1 . HIS YA 1 68  ? 156.311 259.633 108.522 1.00 84.08  ? 68  HIS YA ND1 1 
ATOM 57796  C CD2 . HIS YA 1 68  ? 154.283 258.824 108.505 1.00 85.14  ? 68  HIS YA CD2 1 
ATOM 57797  C CE1 . HIS YA 1 68  ? 155.573 260.413 109.290 1.00 88.51  ? 68  HIS YA CE1 1 
ATOM 57798  N NE2 . HIS YA 1 68  ? 154.338 259.945 109.297 1.00 87.89  ? 68  HIS YA NE2 1 
ATOM 57799  N N   . ALA YA 1 69  ? 155.554 254.337 107.948 1.00 74.36  ? 69  ALA YA N   1 
ATOM 57800  C CA  . ALA YA 1 69  ? 154.603 253.417 108.563 1.00 71.17  ? 69  ALA YA CA  1 
ATOM 57801  C C   . ALA YA 1 69  ? 155.202 252.744 109.792 1.00 75.04  ? 69  ALA YA C   1 
ATOM 57802  O O   . ALA YA 1 69  ? 154.626 252.793 110.884 1.00 78.55  ? 69  ALA YA O   1 
ATOM 57803  C CB  . ALA YA 1 69  ? 154.153 252.371 107.545 1.00 74.92  ? 69  ALA YA CB  1 
ATOM 57804  N N   . LEU YA 1 70  ? 156.360 252.103 109.629 1.00 77.12  ? 70  LEU YA N   1 
ATOM 57805  C CA  . LEU YA 1 70  ? 156.978 251.379 110.737 1.00 73.95  ? 70  LEU YA CA  1 
ATOM 57806  C C   . LEU YA 1 70  ? 157.339 252.301 111.893 1.00 73.89  ? 70  LEU YA C   1 
ATOM 57807  O O   . LEU YA 1 70  ? 157.131 251.947 113.058 1.00 81.10  ? 70  LEU YA O   1 
ATOM 57808  C CB  . LEU YA 1 70  ? 158.223 250.644 110.244 1.00 77.09  ? 70  LEU YA CB  1 
ATOM 57809  C CG  . LEU YA 1 70  ? 158.052 249.276 109.584 1.00 79.79  ? 70  LEU YA CG  1 
ATOM 57810  C CD1 . LEU YA 1 70  ? 157.506 248.262 110.572 1.00 76.12  ? 70  LEU YA CD1 1 
ATOM 57811  C CD2 . LEU YA 1 70  ? 157.124 249.378 108.387 1.00 81.45  ? 70  LEU YA CD2 1 
ATOM 57812  N N   . VAL YA 1 71  ? 157.885 253.479 111.600 1.00 69.99  ? 71  VAL YA N   1 
ATOM 57813  C CA  . VAL YA 1 71  ? 158.403 254.324 112.670 1.00 74.35  ? 71  VAL YA CA  1 
ATOM 57814  C C   . VAL YA 1 71  ? 157.284 254.746 113.610 1.00 79.73  ? 71  VAL YA C   1 
ATOM 57815  O O   . VAL YA 1 71  ? 157.444 254.719 114.835 1.00 89.07  ? 71  VAL YA O   1 
ATOM 57816  C CB  . VAL YA 1 71  ? 159.135 255.543 112.087 1.00 77.19  ? 71  VAL YA CB  1 
ATOM 57817  C CG1 . VAL YA 1 71  ? 159.579 256.470 113.205 1.00 80.70  ? 71  VAL YA CG1 1 
ATOM 57818  C CG2 . VAL YA 1 71  ? 160.322 255.097 111.259 1.00 78.70  ? 71  VAL YA CG2 1 
ATOM 57819  N N   . ASP YA 1 72  ? 156.133 255.131 113.059 1.00 75.74  ? 72  ASP YA N   1 
ATOM 57820  C CA  . ASP YA 1 72  ? 155.065 255.676 113.890 1.00 73.53  ? 72  ASP YA CA  1 
ATOM 57821  C C   . ASP YA 1 72  ? 154.623 254.677 114.951 1.00 75.31  ? 72  ASP YA C   1 
ATOM 57822  O O   . ASP YA 1 72  ? 154.377 255.053 116.101 1.00 81.74  ? 72  ASP YA O   1 
ATOM 57823  C CB  . ASP YA 1 72  ? 153.884 256.088 113.015 1.00 81.95  ? 72  ASP YA CB  1 
ATOM 57824  C CG  . ASP YA 1 72  ? 154.004 257.512 112.504 1.00 87.48  ? 72  ASP YA CG  1 
ATOM 57825  O OD1 . ASP YA 1 72  ? 154.841 258.275 113.025 1.00 84.72  ? 72  ASP YA OD1 1 
ATOM 57826  O OD2 . ASP YA 1 72  ? 153.253 257.870 111.572 1.00 87.95  ? 72  ASP YA OD2 1 
ATOM 57827  N N   . ARG YA 1 73  ? 154.514 253.400 114.588 1.00 75.03  ? 73  ARG YA N   1 
ATOM 57828  C CA  . ARG YA 1 73  ? 154.138 252.398 115.578 1.00 76.40  ? 73  ARG YA CA  1 
ATOM 57829  C C   . ARG YA 1 73  ? 155.206 252.254 116.654 1.00 79.90  ? 73  ARG YA C   1 
ATOM 57830  O O   . ARG YA 1 73  ? 154.895 251.919 117.802 1.00 86.25  ? 73  ARG YA O   1 
ATOM 57831  C CB  . ARG YA 1 73  ? 153.866 251.058 114.895 1.00 77.87  ? 73  ARG YA CB  1 
ATOM 57832  C CG  . ARG YA 1 73  ? 152.615 251.084 114.033 1.00 83.22  ? 73  ARG YA CG  1 
ATOM 57833  C CD  . ARG YA 1 73  ? 152.220 249.710 113.513 1.00 86.28  ? 73  ARG YA CD  1 
ATOM 57834  N NE  . ARG YA 1 73  ? 153.203 249.124 112.611 1.00 94.02  ? 73  ARG YA NE  1 
ATOM 57835  C CZ  . ARG YA 1 73  ? 153.229 249.320 111.298 1.00 94.44  ? 73  ARG YA CZ  1 
ATOM 57836  N NH1 . ARG YA 1 73  ? 152.386 250.148 110.703 1.00 91.54  ? 73  ARG YA NH1 1 
ATOM 57837  N NH2 . ARG YA 1 73  ? 154.125 248.669 110.563 1.00 89.72  ? 73  ARG YA NH2 1 
ATOM 57838  N N   . LEU YA 1 74  ? 156.469 252.503 116.308 1.00 71.55  ? 74  LEU YA N   1 
ATOM 57839  C CA  . LEU YA 1 74  ? 157.528 252.425 117.309 1.00 64.58  ? 74  LEU YA CA  1 
ATOM 57840  C C   . LEU YA 1 74  ? 157.501 253.629 118.240 1.00 64.95  ? 74  LEU YA C   1 
ATOM 57841  O O   . LEU YA 1 74  ? 157.666 253.484 119.455 1.00 74.35  ? 74  LEU YA O   1 
ATOM 57842  C CB  . LEU YA 1 74  ? 158.889 252.307 116.627 1.00 67.39  ? 74  LEU YA CB  1 
ATOM 57843  C CG  . LEU YA 1 74  ? 159.200 250.977 115.944 1.00 69.23  ? 74  LEU YA CG  1 
ATOM 57844  C CD1 . LEU YA 1 74  ? 160.535 251.059 115.236 1.00 76.35  ? 74  LEU YA CD1 1 
ATOM 57845  C CD2 . LEU YA 1 74  ? 159.206 249.836 116.938 1.00 74.42  ? 74  LEU YA CD2 1 
ATOM 57846  N N   . VAL YA 1 75  ? 157.297 254.827 117.692 1.00 59.91  ? 75  VAL YA N   1 
ATOM 57847  C CA  . VAL YA 1 75  ? 157.263 256.021 118.532 1.00 61.63  ? 75  VAL YA CA  1 
ATOM 57848  C C   . VAL YA 1 75  ? 156.084 255.962 119.491 1.00 67.08  ? 75  VAL YA C   1 
ATOM 57849  O O   . VAL YA 1 75  ? 156.215 256.282 120.678 1.00 75.81  ? 75  VAL YA O   1 
ATOM 57850  C CB  . VAL YA 1 75  ? 157.223 257.292 117.665 1.00 63.57  ? 75  VAL YA CB  1 
ATOM 57851  C CG1 . VAL YA 1 75  ? 157.305 258.526 118.535 1.00 65.84  ? 75  VAL YA CG1 1 
ATOM 57852  C CG2 . VAL YA 1 75  ? 158.371 257.298 116.673 1.00 67.42  ? 75  VAL YA CG2 1 
ATOM 57853  N N   . GLU YA 1 76  ? 154.914 255.559 118.997 1.00 71.64  ? 76  GLU YA N   1 
ATOM 57854  C CA  . GLU YA 1 76  ? 153.748 255.459 119.868 1.00 72.34  ? 76  GLU YA CA  1 
ATOM 57855  C C   . GLU YA 1 76  ? 153.940 254.379 120.921 1.00 72.95  ? 76  GLU YA C   1 
ATOM 57856  O O   . GLU YA 1 76  ? 153.409 254.484 122.032 1.00 75.33  ? 76  GLU YA O   1 
ATOM 57857  C CB  . GLU YA 1 76  ? 152.495 255.187 119.039 1.00 74.90  ? 76  GLU YA CB  1 
ATOM 57858  C CG  . GLU YA 1 76  ? 152.112 256.332 118.121 1.00 82.45  ? 76  GLU YA CG  1 
ATOM 57859  C CD  . GLU YA 1 76  ? 151.677 257.568 118.885 1.00 87.30  ? 76  GLU YA CD  1 
ATOM 57860  O OE1 . GLU YA 1 76  ? 151.105 257.419 119.984 1.00 85.20  ? 76  GLU YA OE1 1 
ATOM 57861  O OE2 . GLU YA 1 76  ? 151.909 258.690 118.385 1.00 87.57  ? 76  GLU YA OE2 1 
ATOM 57862  N N   . GLY YA 1 77  ? 154.690 253.330 120.593 1.00 64.62  ? 77  GLY YA N   1 
ATOM 57863  C CA  . GLY YA 1 77  ? 154.999 252.323 121.592 1.00 64.08  ? 77  GLY YA CA  1 
ATOM 57864  C C   . GLY YA 1 77  ? 155.818 252.882 122.738 1.00 62.90  ? 77  GLY YA C   1 
ATOM 57865  O O   . GLY YA 1 77  ? 155.584 252.548 123.901 1.00 68.59  ? 77  GLY YA O   1 
ATOM 57866  N N   . ALA YA 1 78  ? 156.793 253.735 122.424 1.00 62.03  ? 78  ALA YA N   1 
ATOM 57867  C CA  . ALA YA 1 78  ? 157.611 254.337 123.470 1.00 55.43  ? 78  ALA YA CA  1 
ATOM 57868  C C   . ALA YA 1 78  ? 156.788 255.260 124.357 1.00 56.32  ? 78  ALA YA C   1 
ATOM 57869  O O   . ALA YA 1 78  ? 156.934 255.245 125.583 1.00 67.26  ? 78  ALA YA O   1 
ATOM 57870  C CB  . ALA YA 1 78  ? 158.775 255.103 122.845 1.00 64.04  ? 78  ALA YA CB  1 
ATOM 57871  N N   . ILE YA 1 79  ? 155.917 256.070 123.756 1.00 60.01  ? 79  ILE YA N   1 
ATOM 57872  C CA  . ILE YA 1 79  ? 155.162 257.048 124.532 1.00 60.74  ? 79  ILE YA CA  1 
ATOM 57873  C C   . ILE YA 1 79  ? 154.235 256.348 125.515 1.00 68.38  ? 79  ILE YA C   1 
ATOM 57874  O O   . ILE YA 1 79  ? 154.134 256.742 126.682 1.00 76.47  ? 79  ILE YA O   1 
ATOM 57875  C CB  . ILE YA 1 79  ? 154.386 257.991 123.596 1.00 63.23  ? 79  ILE YA CB  1 
ATOM 57876  C CG1 . ILE YA 1 79  ? 155.361 258.790 122.731 1.00 67.13  ? 79  ILE YA CG1 1 
ATOM 57877  C CG2 . ILE YA 1 79  ? 153.507 258.933 124.406 1.00 65.06  ? 79  ILE YA CG2 1 
ATOM 57878  C CD1 . ILE YA 1 79  ? 154.709 259.551 121.602 1.00 67.65  ? 79  ILE YA CD1 1 
ATOM 57879  N N   . ASP YA 1 80  ? 153.541 255.303 125.063 1.00 72.31  ? 80  ASP YA N   1 
ATOM 57880  C CA  . ASP YA 1 80  ? 152.598 254.621 125.942 1.00 69.35  ? 80  ASP YA CA  1 
ATOM 57881  C C   . ASP YA 1 80  ? 153.321 253.904 127.073 1.00 66.42  ? 80  ASP YA C   1 
ATOM 57882  O O   . ASP YA 1 80  ? 152.772 253.752 128.171 1.00 75.42  ? 80  ASP YA O   1 
ATOM 57883  C CB  . ASP YA 1 80  ? 151.751 253.639 125.137 1.00 72.56  ? 80  ASP YA CB  1 
ATOM 57884  C CG  . ASP YA 1 80  ? 150.792 254.339 124.193 1.00 84.35  ? 80  ASP YA CG  1 
ATOM 57885  O OD1 . ASP YA 1 80  ? 150.368 255.472 124.506 1.00 81.85  ? 80  ASP YA OD1 1 
ATOM 57886  O OD2 . ASP YA 1 80  ? 150.461 253.758 123.139 1.00 86.13  ? 80  ASP YA OD2 1 
ATOM 57887  N N   . SER YA 1 81  ? 154.551 253.458 126.830 1.00 54.86  ? 81  SER YA N   1 
ATOM 57888  C CA  . SER YA 1 81  ? 155.327 252.837 127.896 1.00 51.33  ? 81  SER YA CA  1 
ATOM 57889  C C   . SER YA 1 81  ? 155.605 253.827 129.018 1.00 50.74  ? 81  SER YA C   1 
ATOM 57890  O O   . SER YA 1 81  ? 155.525 253.477 130.200 1.00 65.60  ? 81  SER YA O   1 
ATOM 57891  C CB  . SER YA 1 81  ? 156.635 252.286 127.334 1.00 62.29  ? 81  SER YA CB  1 
ATOM 57892  O OG  . SER YA 1 81  ? 157.465 251.804 128.371 1.00 69.14  ? 81  SER YA OG  1 
ATOM 57893  N N   . ILE YA 1 82  ? 155.939 255.068 128.667 1.00 51.17  ? 82  ILE YA N   1 
ATOM 57894  C CA  . ILE YA 1 82  ? 156.193 256.086 129.681 1.00 56.18  ? 82  ILE YA CA  1 
ATOM 57895  C C   . ILE YA 1 82  ? 154.907 256.437 130.414 1.00 61.45  ? 82  ILE YA C   1 
ATOM 57896  O O   . ILE YA 1 82  ? 154.887 256.549 131.645 1.00 66.41  ? 82  ILE YA O   1 
ATOM 57897  C CB  . ILE YA 1 82  ? 156.840 257.327 129.036 1.00 58.45  ? 82  ILE YA CB  1 
ATOM 57898  C CG1 . ILE YA 1 82  ? 158.094 256.920 128.256 1.00 61.62  ? 82  ILE YA CG1 1 
ATOM 57899  C CG2 . ILE YA 1 82  ? 157.176 258.373 130.094 1.00 64.10  ? 82  ILE YA CG2 1 
ATOM 57900  C CD1 . ILE YA 1 82  ? 158.783 258.055 127.549 1.00 63.58  ? 82  ILE YA CD1 1 
ATOM 57901  N N   . VAL YA 1 83  ? 153.812 256.616 129.674 1.00 57.18  ? 83  VAL YA N   1 
ATOM 57902  C CA  . VAL YA 1 83  ? 152.563 257.045 130.294 1.00 52.22  ? 83  VAL YA CA  1 
ATOM 57903  C C   . VAL YA 1 83  ? 152.002 255.949 131.192 1.00 55.19  ? 83  VAL YA C   1 
ATOM 57904  O O   . VAL YA 1 83  ? 151.575 256.214 132.321 1.00 62.05  ? 83  VAL YA O   1 
ATOM 57905  C CB  . VAL YA 1 83  ? 151.550 257.463 129.215 1.00 54.50  ? 83  VAL YA CB  1 
ATOM 57906  C CG1 . VAL YA 1 83  ? 150.218 257.807 129.847 1.00 58.93  ? 83  VAL YA CG1 1 
ATOM 57907  C CG2 . VAL YA 1 83  ? 152.078 258.644 128.428 1.00 61.83  ? 83  VAL YA CG2 1 
ATOM 57908  N N   . ARG YA 1 84  ? 151.988 254.707 130.712 1.00 56.64  ? 84  ARG YA N   1 
ATOM 57909  C CA  . ARG YA 1 84  ? 151.404 253.623 131.488 1.00 51.80  ? 84  ARG YA CA  1 
ATOM 57910  C C   . ARG YA 1 84  ? 152.217 253.279 132.727 1.00 52.12  ? 84  ARG YA C   1 
ATOM 57911  O O   . ARG YA 1 84  ? 151.714 252.552 133.588 1.00 66.04  ? 84  ARG YA O   1 
ATOM 57912  C CB  . ARG YA 1 84  ? 151.245 252.377 130.617 1.00 53.59  ? 84  ARG YA CB  1 
ATOM 57913  C CG  . ARG YA 1 84  ? 150.112 252.482 129.612 1.00 60.49  ? 84  ARG YA CG  1 
ATOM 57914  C CD  . ARG YA 1 84  ? 149.186 251.282 129.670 1.00 59.76  ? 84  ARG YA CD  1 
ATOM 57915  N NE  . ARG YA 1 84  ? 149.836 250.048 129.247 1.00 60.39  ? 84  ARG YA NE  1 
ATOM 57916  C CZ  . ARG YA 1 84  ? 149.485 248.834 129.648 1.00 61.99  ? 84  ARG YA CZ  1 
ATOM 57917  N NH1 . ARG YA 1 84  ? 148.495 248.644 130.503 1.00 63.47  ? 84  ARG YA NH1 1 
ATOM 57918  N NH2 . ARG YA 1 84  ? 150.145 247.779 129.178 1.00 62.55  ? 84  ARG YA NH2 1 
ATOM 57919  N N   . HIS YA 1 85  ? 153.448 253.769 132.838 1.00 48.13  ? 85  HIS YA N   1 
ATOM 57920  C CA  . HIS YA 1 85  ? 154.287 253.533 134.004 1.00 45.10  ? 85  HIS YA CA  1 
ATOM 57921  C C   . HIS YA 1 85  ? 154.347 254.739 134.933 1.00 48.32  ? 85  HIS YA C   1 
ATOM 57922  O O   . HIS YA 1 85  ? 155.171 254.759 135.850 1.00 59.96  ? 85  HIS YA O   1 
ATOM 57923  C CB  . HIS YA 1 85  ? 155.696 253.135 133.564 1.00 42.95  ? 85  HIS YA CB  1 
ATOM 57924  C CG  . HIS YA 1 85  ? 155.865 251.665 133.346 1.00 42.23  ? 85  HIS YA CG  1 
ATOM 57925  N ND1 . HIS YA 1 85  ? 155.823 251.088 132.096 1.00 45.62  ? 85  HIS YA ND1 1 
ATOM 57926  C CD2 . HIS YA 1 85  ? 156.087 250.655 134.218 1.00 49.83  ? 85  HIS YA CD2 1 
ATOM 57927  C CE1 . HIS YA 1 85  ? 156.005 249.785 132.209 1.00 49.44  ? 85  HIS YA CE1 1 
ATOM 57928  N NE2 . HIS YA 1 85  ? 156.168 249.496 133.486 1.00 47.29  ? 85  HIS YA NE2 1 
ATOM 57929  N N   . GLY YA 1 86  ? 153.497 255.740 134.719 1.00 50.80  ? 86  GLY YA N   1 
ATOM 57930  C CA  . GLY YA 1 86  ? 153.364 256.864 135.624 1.00 53.13  ? 86  GLY YA CA  1 
ATOM 57931  C C   . GLY YA 1 86  ? 153.829 258.192 135.073 1.00 56.60  ? 86  GLY YA C   1 
ATOM 57932  O O   . GLY YA 1 86  ? 153.582 259.221 135.711 1.00 62.84  ? 86  GLY YA O   1 
ATOM 57933  N N   . GLY YA 1 87  ? 154.485 258.214 133.920 1.00 61.88  ? 87  GLY YA N   1 
ATOM 57934  C CA  . GLY YA 1 87  ? 154.985 259.461 133.389 1.00 60.45  ? 87  GLY YA CA  1 
ATOM 57935  C C   . GLY YA 1 87  ? 153.887 260.358 132.857 1.00 62.53  ? 87  GLY YA C   1 
ATOM 57936  O O   . GLY YA 1 87  ? 152.785 259.920 132.537 1.00 68.51  ? 87  GLY YA O   1 
ATOM 57937  N N   . ARG YA 1 88  ? 154.208 261.644 132.763 1.00 71.38  ? 88  ARG YA N   1 
ATOM 57938  C CA  . ARG YA 1 88  ? 153.303 262.645 132.222 1.00 70.78  ? 88  ARG YA CA  1 
ATOM 57939  C C   . ARG YA 1 88  ? 153.697 262.971 130.788 1.00 72.37  ? 88  ARG YA C   1 
ATOM 57940  O O   . ARG YA 1 88  ? 154.884 263.020 130.457 1.00 79.96  ? 88  ARG YA O   1 
ATOM 57941  C CB  . ARG YA 1 88  ? 153.326 263.920 133.065 1.00 72.44  ? 88  ARG YA CB  1 
ATOM 57942  C CG  . ARG YA 1 88  ? 153.365 263.671 134.560 1.00 77.43  ? 88  ARG YA CG  1 
ATOM 57943  C CD  . ARG YA 1 88  ? 152.735 264.816 135.337 1.00 77.31  ? 88  ARG YA CD  1 
ATOM 57944  N NE  . ARG YA 1 88  ? 153.583 266.003 135.356 1.00 76.39  ? 88  ARG YA NE  1 
ATOM 57945  C CZ  . ARG YA 1 88  ? 153.453 267.048 134.549 1.00 79.80  ? 88  ARG YA CZ  1 
ATOM 57946  N NH1 . ARG YA 1 88  ? 152.526 267.091 133.606 1.00 79.30  ? 88  ARG YA NH1 1 
ATOM 57947  N NH2 . ARG YA 1 88  ? 154.281 268.080 134.690 1.00 78.11  ? 88  ARG YA NH2 1 
ATOM 57948  N N   . GLU YA 1 89  ? 152.695 263.190 129.940 1.00 77.09  ? 89  GLU YA N   1 
ATOM 57949  C CA  . GLU YA 1 89  ? 152.957 263.504 128.543 1.00 78.93  ? 89  GLU YA CA  1 
ATOM 57950  C C   . GLU YA 1 89  ? 153.548 264.892 128.350 1.00 80.67  ? 89  GLU YA C   1 
ATOM 57951  O O   . GLU YA 1 89  ? 154.014 265.199 127.248 1.00 81.63  ? 89  GLU YA O   1 
ATOM 57952  C CB  . GLU YA 1 89  ? 151.673 263.378 127.728 1.00 81.63  ? 89  GLU YA CB  1 
ATOM 57953  C CG  . GLU YA 1 89  ? 151.899 262.880 126.315 1.00 84.16  ? 89  GLU YA CG  1 
ATOM 57954  C CD  . GLU YA 1 89  ? 150.664 263.007 125.449 1.00 88.55  ? 89  GLU YA CD  1 
ATOM 57955  O OE1 . GLU YA 1 89  ? 149.543 262.946 125.996 1.00 88.46  ? 89  GLU YA OE1 1 
ATOM 57956  O OE2 . GLU YA 1 89  ? 150.814 263.167 124.220 1.00 88.46  ? 89  GLU YA OE2 1 
ATOM 57957  N N   . GLU YA 1 90  ? 153.535 265.738 129.378 1.00 83.05  ? 90  GLU YA N   1 
ATOM 57958  C CA  . GLU YA 1 90  ? 154.138 267.059 129.282 1.00 77.09  ? 90  GLU YA CA  1 
ATOM 57959  C C   . GLU YA 1 90  ? 155.647 267.037 129.464 1.00 78.06  ? 90  GLU YA C   1 
ATOM 57960  O O   . GLU YA 1 90  ? 156.291 268.071 129.264 1.00 81.99  ? 90  GLU YA O   1 
ATOM 57961  C CB  . GLU YA 1 90  ? 153.524 267.996 130.323 1.00 78.37  ? 90  GLU YA CB  1 
ATOM 57962  C CG  . GLU YA 1 90  ? 152.043 268.268 130.117 1.00 87.59  ? 90  GLU YA CG  1 
ATOM 57963  C CD  . GLU YA 1 90  ? 151.153 267.174 130.677 1.00 93.34  ? 90  GLU YA CD  1 
ATOM 57964  O OE1 . GLU YA 1 90  ? 151.673 266.258 131.347 1.00 95.68  ? 90  GLU YA OE1 1 
ATOM 57965  O OE2 . GLU YA 1 90  ? 149.928 267.231 130.445 1.00 89.04  ? 90  GLU YA OE2 1 
ATOM 57966  N N   . ASP YA 1 91  ? 156.225 265.895 129.834 1.00 76.76  ? 91  ASP YA N   1 
ATOM 57967  C CA  . ASP YA 1 91  ? 157.655 265.775 130.085 1.00 75.37  ? 91  ASP YA CA  1 
ATOM 57968  C C   . ASP YA 1 91  ? 158.350 264.931 129.023 1.00 74.04  ? 91  ASP YA C   1 
ATOM 57969  O O   . ASP YA 1 91  ? 159.314 264.224 129.316 1.00 77.11  ? 91  ASP YA O   1 
ATOM 57970  C CB  . ASP YA 1 91  ? 157.898 265.185 131.471 1.00 76.89  ? 91  ASP YA CB  1 
ATOM 57971  C CG  . ASP YA 1 91  ? 157.402 266.086 132.576 1.00 81.09  ? 91  ASP YA CG  1 
ATOM 57972  O OD1 . ASP YA 1 91  ? 156.542 266.946 132.296 1.00 81.45  ? 91  ASP YA OD1 1 
ATOM 57973  O OD2 . ASP YA 1 91  ? 157.870 265.939 133.724 1.00 83.75  ? 91  ASP YA OD2 1 
ATOM 57974  N N   . ILE YA 1 92  ? 157.867 264.994 127.786 1.00 62.28  ? 92  ILE YA N   1 
ATOM 57975  C CA  . ILE YA 1 92  ? 158.463 264.282 126.665 1.00 60.98  ? 92  ILE YA CA  1 
ATOM 57976  C C   . ILE YA 1 92  ? 158.749 265.293 125.567 1.00 66.57  ? 92  ILE YA C   1 
ATOM 57977  O O   . ILE YA 1 92  ? 157.876 266.090 125.210 1.00 74.00  ? 92  ILE YA O   1 
ATOM 57978  C CB  . ILE YA 1 92  ? 157.544 263.159 126.149 1.00 64.07  ? 92  ILE YA CB  1 
ATOM 57979  C CG1 . ILE YA 1 92  ? 157.327 262.128 127.259 1.00 68.68  ? 92  ILE YA CG1 1 
ATOM 57980  C CG2 . ILE YA 1 92  ? 158.144 262.503 124.901 1.00 68.85  ? 92  ILE YA CG2 1 
ATOM 57981  C CD1 . ILE YA 1 92  ? 156.580 260.887 126.832 1.00 73.99  ? 92  ILE YA CD1 1 
ATOM 57982  N N   . THR YA 1 93  ? 159.967 265.260 125.039 1.00 65.84  ? 93  THR YA N   1 
ATOM 57983  C CA  . THR YA 1 93  ? 160.372 266.090 123.914 1.00 64.22  ? 93  THR YA CA  1 
ATOM 57984  C C   . THR YA 1 93  ? 160.664 265.186 122.727 1.00 63.74  ? 93  THR YA C   1 
ATOM 57985  O O   . THR YA 1 93  ? 161.472 264.259 122.836 1.00 72.18  ? 93  THR YA O   1 
ATOM 57986  C CB  . THR YA 1 93  ? 161.606 266.923 124.260 1.00 65.91  ? 93  THR YA CB  1 
ATOM 57987  O OG1 . THR YA 1 93  ? 161.438 267.514 125.553 1.00 66.39  ? 93  THR YA OG1 1 
ATOM 57988  C CG2 . THR YA 1 93  ? 161.817 268.017 123.233 1.00 69.75  ? 93  THR YA CG2 1 
ATOM 57989  N N   . LEU YA 1 94  ? 160.010 265.454 121.603 1.00 57.73  ? 94  LEU YA N   1 
ATOM 57990  C CA  . LEU YA 1 94  ? 160.126 264.630 120.409 1.00 56.76  ? 94  LEU YA CA  1 
ATOM 57991  C C   . LEU YA 1 94  ? 160.813 265.426 119.309 1.00 65.87  ? 94  LEU YA C   1 
ATOM 57992  O O   . LEU YA 1 94  ? 160.449 266.577 119.052 1.00 74.25  ? 94  LEU YA O   1 
ATOM 57993  C CB  . LEU YA 1 94  ? 158.748 264.154 119.948 1.00 56.22  ? 94  LEU YA CB  1 
ATOM 57994  C CG  . LEU YA 1 94  ? 158.697 263.286 118.692 1.00 61.27  ? 94  LEU YA CG  1 
ATOM 57995  C CD1 . LEU YA 1 94  ? 159.553 262.045 118.844 1.00 64.59  ? 94  LEU YA CD1 1 
ATOM 57996  C CD2 . LEU YA 1 94  ? 157.264 262.908 118.383 1.00 62.79  ? 94  LEU YA CD2 1 
ATOM 57997  N N   . VAL YA 1 95  ? 161.804 264.811 118.669 1.00 70.08  ? 95  VAL YA N   1 
ATOM 57998  C CA  . VAL YA 1 95  ? 162.564 265.423 117.588 1.00 60.54  ? 95  VAL YA CA  1 
ATOM 57999  C C   . VAL YA 1 95  ? 162.546 264.470 116.404 1.00 66.13  ? 95  VAL YA C   1 
ATOM 58000  O O   . VAL YA 1 95  ? 162.738 263.261 116.572 1.00 71.78  ? 95  VAL YA O   1 
ATOM 58001  C CB  . VAL YA 1 95  ? 164.014 265.728 118.016 1.00 59.90  ? 95  VAL YA CB  1 
ATOM 58002  C CG1 . VAL YA 1 95  ? 164.833 266.204 116.834 1.00 68.16  ? 95  VAL YA CG1 1 
ATOM 58003  C CG2 . VAL YA 1 95  ? 164.035 266.749 119.137 1.00 64.85  ? 95  VAL YA CG2 1 
ATOM 58004  N N   . ARG YA 1 96  ? 162.316 265.007 115.207 1.00 66.25  ? 96  ARG YA N   1 
ATOM 58005  C CA  . ARG YA 1 96  ? 162.210 264.194 114.005 1.00 64.86  ? 96  ARG YA CA  1 
ATOM 58006  C C   . ARG YA 1 96  ? 163.294 264.624 113.026 1.00 69.00  ? 96  ARG YA C   1 
ATOM 58007  O O   . ARG YA 1 96  ? 163.544 265.821 112.858 1.00 72.76  ? 96  ARG YA O   1 
ATOM 58008  C CB  . ARG YA 1 96  ? 160.827 264.342 113.363 1.00 66.84  ? 96  ARG YA CB  1 
ATOM 58009  C CG  . ARG YA 1 96  ? 159.685 263.860 114.254 1.00 70.19  ? 96  ARG YA CG  1 
ATOM 58010  C CD  . ARG YA 1 96  ? 159.673 262.361 114.508 1.00 73.24  ? 96  ARG YA CD  1 
ATOM 58011  N NE  . ARG YA 1 96  ? 159.529 261.548 113.308 1.00 75.13  ? 96  ARG YA NE  1 
ATOM 58012  C CZ  . ARG YA 1 96  ? 158.367 261.215 112.764 1.00 74.57  ? 96  ARG YA CZ  1 
ATOM 58013  N NH1 . ARG YA 1 96  ? 157.221 261.679 113.236 1.00 69.60  ? 96  ARG YA NH1 1 
ATOM 58014  N NH2 . ARG YA 1 96  ? 158.352 260.388 111.723 1.00 75.85  ? 96  ARG YA NH2 1 
ATOM 58015  N N   . VAL YA 1 97  ? 163.935 263.653 112.380 1.00 67.99  ? 97  VAL YA N   1 
ATOM 58016  C CA  . VAL YA 1 97  ? 165.079 263.931 111.513 1.00 63.36  ? 97  VAL YA CA  1 
ATOM 58017  C C   . VAL YA 1 97  ? 164.876 263.220 110.182 1.00 66.14  ? 97  VAL YA C   1 
ATOM 58018  O O   . VAL YA 1 97  ? 164.163 262.208 110.104 1.00 74.04  ? 97  VAL YA O   1 
ATOM 58019  C CB  . VAL YA 1 97  ? 166.411 263.499 112.167 1.00 64.10  ? 97  VAL YA CB  1 
ATOM 58020  C CG1 . VAL YA 1 97  ? 166.794 264.459 113.271 1.00 65.62  ? 97  VAL YA CG1 1 
ATOM 58021  C CG2 . VAL YA 1 97  ? 166.310 262.087 112.703 1.00 67.97  ? 97  VAL YA CG2 1 
ATOM 58022  N N   . PRO YA 1 98  ? 165.494 263.727 109.108 1.00 59.78  ? 98  PRO YA N   1 
ATOM 58023  C CA  . PRO YA 1 98  ? 165.239 263.139 107.780 1.00 58.72  ? 98  PRO YA CA  1 
ATOM 58024  C C   . PRO YA 1 98  ? 165.580 261.664 107.667 1.00 60.36  ? 98  PRO YA C   1 
ATOM 58025  O O   . PRO YA 1 98  ? 164.856 260.924 106.994 1.00 68.19  ? 98  PRO YA O   1 
ATOM 58026  C CB  . PRO YA 1 98  ? 166.116 263.975 106.840 1.00 61.30  ? 98  PRO YA CB  1 
ATOM 58027  C CG  . PRO YA 1 98  ? 166.588 265.133 107.600 1.00 65.64  ? 98  PRO YA CG  1 
ATOM 58028  C CD  . PRO YA 1 98  ? 166.252 264.986 109.037 1.00 61.83  ? 98  PRO YA CD  1 
ATOM 58029  N N   . GLY YA 1 99  ? 166.664 261.211 108.289 1.00 63.18  ? 99  GLY YA N   1 
ATOM 58030  C CA  . GLY YA 1 99  ? 167.116 259.850 108.062 1.00 60.27  ? 99  GLY YA CA  1 
ATOM 58031  C C   . GLY YA 1 99  ? 168.005 259.359 109.180 1.00 64.28  ? 99  GLY YA C   1 
ATOM 58032  O O   . GLY YA 1 99  ? 168.377 260.104 110.088 1.00 71.68  ? 99  GLY YA O   1 
ATOM 58033  N N   . SER YA 1 100 ? 168.349 258.074 109.092 1.00 63.25  ? 100 SER YA N   1 
ATOM 58034  C CA  . SER YA 1 100 ? 169.095 257.427 110.163 1.00 67.38  ? 100 SER YA CA  1 
ATOM 58035  C C   . SER YA 1 100 ? 170.505 257.976 110.311 1.00 64.59  ? 100 SER YA C   1 
ATOM 58036  O O   . SER YA 1 100 ? 171.101 257.835 111.383 1.00 67.08  ? 100 SER YA O   1 
ATOM 58037  C CB  . SER YA 1 100 ? 169.159 255.921 109.918 1.00 70.79  ? 100 SER YA CB  1 
ATOM 58038  O OG  . SER YA 1 100 ? 169.915 255.629 108.760 1.00 73.46  ? 100 SER YA OG  1 
ATOM 58039  N N   . TRP YA 1 101 ? 171.057 258.598 109.269 1.00 63.16  ? 101 TRP YA N   1 
ATOM 58040  C CA  . TRP YA 1 101 ? 172.444 259.042 109.335 1.00 62.76  ? 101 TRP YA CA  1 
ATOM 58041  C C   . TRP YA 1 101 ? 172.639 260.145 110.364 1.00 62.47  ? 101 TRP YA C   1 
ATOM 58042  O O   . TRP YA 1 101 ? 173.694 260.213 111.001 1.00 69.18  ? 101 TRP YA O   1 
ATOM 58043  C CB  . TRP YA 1 101 ? 172.917 259.507 107.957 1.00 67.05  ? 101 TRP YA CB  1 
ATOM 58044  C CG  . TRP YA 1 101 ? 174.136 260.381 107.997 1.00 67.02  ? 101 TRP YA CG  1 
ATOM 58045  C CD1 . TRP YA 1 101 ? 174.170 261.738 108.125 1.00 67.69  ? 101 TRP YA CD1 1 
ATOM 58046  C CD2 . TRP YA 1 101 ? 175.500 259.951 107.942 1.00 62.49  ? 101 TRP YA CD2 1 
ATOM 58047  N NE1 . TRP YA 1 101 ? 175.467 262.180 108.137 1.00 63.55  ? 101 TRP YA NE1 1 
ATOM 58048  C CE2 . TRP YA 1 101 ? 176.303 261.102 108.029 1.00 57.75  ? 101 TRP YA CE2 1 
ATOM 58049  C CE3 . TRP YA 1 101 ? 176.118 258.706 107.823 1.00 64.43  ? 101 TRP YA CE3 1 
ATOM 58050  C CZ2 . TRP YA 1 101 ? 177.689 261.044 107.997 1.00 60.85  ? 101 TRP YA CZ2 1 
ATOM 58051  C CZ3 . TRP YA 1 101 ? 177.492 258.652 107.793 1.00 65.26  ? 101 TRP YA CZ3 1 
ATOM 58052  C CH2 . TRP YA 1 101 ? 178.264 259.813 107.879 1.00 64.26  ? 101 TRP YA CH2 1 
ATOM 58053  N N   . GLU YA 1 102 ? 171.644 261.010 110.545 1.00 60.49  ? 102 GLU YA N   1 
ATOM 58054  C CA  . GLU YA 1 102 ? 171.777 262.176 111.407 1.00 65.79  ? 102 GLU YA CA  1 
ATOM 58055  C C   . GLU YA 1 102 ? 171.050 262.019 112.740 1.00 65.04  ? 102 GLU YA C   1 
ATOM 58056  O O   . GLU YA 1 102 ? 170.755 263.019 113.399 1.00 67.62  ? 102 GLU YA O   1 
ATOM 58057  C CB  . GLU YA 1 102 ? 171.305 263.426 110.663 1.00 65.64  ? 102 GLU YA CB  1 
ATOM 58058  C CG  . GLU YA 1 102 ? 169.823 263.485 110.376 1.00 68.24  ? 102 GLU YA CG  1 
ATOM 58059  C CD  . GLU YA 1 102 ? 169.466 262.746 109.107 1.00 78.23  ? 102 GLU YA CD  1 
ATOM 58060  O OE1 . GLU YA 1 102 ? 170.302 261.953 108.628 1.00 77.21  ? 102 GLU YA OE1 1 
ATOM 58061  O OE2 . GLU YA 1 102 ? 168.350 262.953 108.588 1.00 82.05  ? 102 GLU YA OE2 1 
ATOM 58062  N N   . ILE YA 1 103 ? 170.757 260.786 113.152 1.00 64.57  ? 103 ILE YA N   1 
ATOM 58063  C CA  . ILE YA 1 103 ? 170.279 260.559 114.516 1.00 59.98  ? 103 ILE YA CA  1 
ATOM 58064  C C   . ILE YA 1 103 ? 171.335 260.930 115.551 1.00 61.80  ? 103 ILE YA C   1 
ATOM 58065  O O   . ILE YA 1 103 ? 171.003 261.650 116.505 1.00 67.21  ? 103 ILE YA O   1 
ATOM 58066  C CB  . ILE YA 1 103 ? 169.782 259.111 114.670 1.00 60.98  ? 103 ILE YA CB  1 
ATOM 58067  C CG1 . ILE YA 1 103 ? 168.729 258.802 113.603 1.00 63.32  ? 103 ILE YA CG1 1 
ATOM 58068  C CG2 . ILE YA 1 103 ? 169.239 258.869 116.078 1.00 65.86  ? 103 ILE YA CG2 1 
ATOM 58069  C CD1 . ILE YA 1 103 ? 168.030 257.473 113.780 1.00 62.89  ? 103 ILE YA CD1 1 
ATOM 58070  N N   . PRO YA 1 104 ? 172.592 260.479 115.447 1.00 56.60  ? 104 PRO YA N   1 
ATOM 58071  C CA  . PRO YA 1 104 ? 173.543 260.764 116.536 1.00 52.42  ? 104 PRO YA CA  1 
ATOM 58072  C C   . PRO YA 1 104 ? 173.743 262.240 116.813 1.00 56.10  ? 104 PRO YA C   1 
ATOM 58073  O O   . PRO YA 1 104 ? 173.855 262.632 117.980 1.00 65.02  ? 104 PRO YA O   1 
ATOM 58074  C CB  . PRO YA 1 104 ? 174.846 260.111 116.062 1.00 55.96  ? 104 PRO YA CB  1 
ATOM 58075  C CG  . PRO YA 1 104 ? 174.512 259.257 114.932 1.00 58.23  ? 104 PRO YA CG  1 
ATOM 58076  C CD  . PRO YA 1 104 ? 173.146 259.557 114.443 1.00 61.68  ? 104 PRO YA CD  1 
ATOM 58077  N N   . VAL YA 1 105 ? 173.795 263.080 115.779 1.00 54.41  ? 105 VAL YA N   1 
ATOM 58078  C CA  . VAL YA 1 105 ? 174.078 264.490 116.009 1.00 52.78  ? 105 VAL YA CA  1 
ATOM 58079  C C   . VAL YA 1 105 ? 172.898 265.165 116.695 1.00 59.45  ? 105 VAL YA C   1 
ATOM 58080  O O   . VAL YA 1 105 ? 173.077 266.011 117.578 1.00 63.99  ? 105 VAL YA O   1 
ATOM 58081  C CB  . VAL YA 1 105 ? 174.451 265.189 114.689 1.00 57.41  ? 105 VAL YA CB  1 
ATOM 58082  C CG1 . VAL YA 1 105 ? 173.285 265.183 113.714 1.00 58.97  ? 105 VAL YA CG1 1 
ATOM 58083  C CG2 . VAL YA 1 105 ? 174.944 266.600 114.955 1.00 60.34  ? 105 VAL YA CG2 1 
ATOM 58084  N N   . ALA YA 1 106 ? 171.674 264.811 116.299 1.00 64.18  ? 106 ALA YA N   1 
ATOM 58085  C CA  . ALA YA 1 106 ? 170.500 265.350 116.976 1.00 57.98  ? 106 ALA YA CA  1 
ATOM 58086  C C   . ALA YA 1 106 ? 170.406 264.832 118.404 1.00 60.01  ? 106 ALA YA C   1 
ATOM 58087  O O   . ALA YA 1 106 ? 170.071 265.585 119.324 1.00 63.01  ? 106 ALA YA O   1 
ATOM 58088  C CB  . ALA YA 1 106 ? 169.236 264.997 116.198 1.00 63.13  ? 106 ALA YA CB  1 
ATOM 58089  N N   . ALA YA 1 107 ? 170.701 263.548 118.609 1.00 63.21  ? 107 ALA YA N   1 
ATOM 58090  C CA  . ALA YA 1 107 ? 170.656 262.989 119.954 1.00 61.38  ? 107 ALA YA CA  1 
ATOM 58091  C C   . ALA YA 1 107 ? 171.662 263.677 120.863 1.00 59.55  ? 107 ALA YA C   1 
ATOM 58092  O O   . ALA YA 1 107 ? 171.431 263.809 122.070 1.00 69.42  ? 107 ALA YA O   1 
ATOM 58093  C CB  . ALA YA 1 107 ? 170.918 261.486 119.908 1.00 67.43  ? 107 ALA YA CB  1 
ATOM 58094  N N   . GLY YA 1 108 ? 172.788 264.117 120.305 1.00 58.56  ? 108 GLY YA N   1 
ATOM 58095  C CA  . GLY YA 1 108 ? 173.759 264.835 121.108 1.00 63.53  ? 108 GLY YA CA  1 
ATOM 58096  C C   . GLY YA 1 108 ? 173.213 266.143 121.643 1.00 61.76  ? 108 GLY YA C   1 
ATOM 58097  O O   . GLY YA 1 108 ? 173.439 266.491 122.803 1.00 65.95  ? 108 GLY YA O   1 
ATOM 58098  N N   . GLU YA 1 109 ? 172.479 266.882 120.811 1.00 68.03  ? 109 GLU YA N   1 
ATOM 58099  C CA  . GLU YA 1 109 ? 171.949 268.167 121.249 1.00 71.94  ? 109 GLU YA CA  1 
ATOM 58100  C C   . GLU YA 1 109 ? 170.961 267.993 122.394 1.00 74.96  ? 109 GLU YA C   1 
ATOM 58101  O O   . GLU YA 1 109 ? 170.989 268.755 123.367 1.00 77.56  ? 109 GLU YA O   1 
ATOM 58102  C CB  . GLU YA 1 109 ? 171.279 268.882 120.073 1.00 73.25  ? 109 GLU YA CB  1 
ATOM 58103  C CG  . GLU YA 1 109 ? 172.211 269.708 119.188 1.00 79.72  ? 109 GLU YA CG  1 
ATOM 58104  C CD  . GLU YA 1 109 ? 173.111 270.649 119.966 1.00 85.39  ? 109 GLU YA CD  1 
ATOM 58105  O OE1 . GLU YA 1 109 ? 172.650 271.750 120.329 1.00 85.27  ? 109 GLU YA OE1 1 
ATOM 58106  O OE2 . GLU YA 1 109 ? 174.281 270.289 120.213 1.00 85.27  ? 109 GLU YA OE2 1 
ATOM 58107  N N   . LEU YA 1 110 ? 170.079 266.999 122.296 1.00 74.67  ? 110 LEU YA N   1 
ATOM 58108  C CA  . LEU YA 1 110 ? 169.117 266.756 123.366 1.00 70.26  ? 110 LEU YA CA  1 
ATOM 58109  C C   . LEU YA 1 110 ? 169.818 266.330 124.648 1.00 66.91  ? 110 LEU YA C   1 
ATOM 58110  O O   . LEU YA 1 110 ? 169.462 266.780 125.742 1.00 74.31  ? 110 LEU YA O   1 
ATOM 58111  C CB  . LEU YA 1 110 ? 168.109 265.690 122.933 1.00 69.20  ? 110 LEU YA CB  1 
ATOM 58112  C CG  . LEU YA 1 110 ? 166.823 266.108 122.215 1.00 72.61  ? 110 LEU YA CG  1 
ATOM 58113  C CD1 . LEU YA 1 110 ? 165.912 264.904 122.071 1.00 74.04  ? 110 LEU YA CD1 1 
ATOM 58114  C CD2 . LEU YA 1 110 ? 166.099 267.225 122.943 1.00 74.97  ? 110 LEU YA CD2 1 
ATOM 58115  N N   . ALA YA 1 111 ? 170.822 265.461 124.533 1.00 62.09  ? 111 ALA YA N   1 
ATOM 58116  C CA  . ALA YA 1 111 ? 171.469 264.912 125.718 1.00 63.44  ? 111 ALA YA CA  1 
ATOM 58117  C C   . ALA YA 1 111 ? 172.226 265.962 126.515 1.00 60.18  ? 111 ALA YA C   1 
ATOM 58118  O O   . ALA YA 1 111 ? 172.439 265.770 127.715 1.00 68.44  ? 111 ALA YA O   1 
ATOM 58119  C CB  . ALA YA 1 111 ? 172.423 263.789 125.319 1.00 65.86  ? 111 ALA YA CB  1 
ATOM 58120  N N   . ARG YA 1 112 ? 172.646 267.058 125.883 1.00 67.58  ? 112 ARG YA N   1 
ATOM 58121  C CA  . ARG YA 1 112 ? 173.401 268.079 126.597 1.00 69.13  ? 112 ARG YA CA  1 
ATOM 58122  C C   . ARG YA 1 112 ? 172.518 268.970 127.456 1.00 72.78  ? 112 ARG YA C   1 
ATOM 58123  O O   . ARG YA 1 112 ? 173.040 269.650 128.344 1.00 76.03  ? 112 ARG YA O   1 
ATOM 58124  C CB  . ARG YA 1 112 ? 174.187 268.931 125.605 1.00 69.74  ? 112 ARG YA CB  1 
ATOM 58125  C CG  . ARG YA 1 112 ? 175.288 268.164 124.907 1.00 68.16  ? 112 ARG YA CG  1 
ATOM 58126  C CD  . ARG YA 1 112 ? 176.076 269.029 123.954 1.00 71.83  ? 112 ARG YA CD  1 
ATOM 58127  N NE  . ARG YA 1 112 ? 177.066 268.243 123.229 1.00 70.51  ? 112 ARG YA NE  1 
ATOM 58128  C CZ  . ARG YA 1 112 ? 178.302 268.011 123.647 1.00 71.94  ? 112 ARG YA CZ  1 
ATOM 58129  N NH1 . ARG YA 1 112 ? 178.747 268.487 124.797 1.00 72.66  ? 112 ARG YA NH1 1 
ATOM 58130  N NH2 . ARG YA 1 112 ? 179.111 267.273 122.893 1.00 75.55  ? 112 ARG YA NH2 1 
ATOM 58131  N N   . LYS YA 1 113 ? 171.211 268.988 127.221 1.00 74.90  ? 113 LYS YA N   1 
ATOM 58132  C CA  . LYS YA 1 113 ? 170.314 269.755 128.071 1.00 74.31  ? 113 LYS YA CA  1 
ATOM 58133  C C   . LYS YA 1 113 ? 170.297 269.177 129.479 1.00 75.83  ? 113 LYS YA C   1 
ATOM 58134  O O   . LYS YA 1 113 ? 170.328 267.961 129.679 1.00 77.93  ? 113 LYS YA O   1 
ATOM 58135  C CB  . LYS YA 1 113 ? 168.901 269.757 127.498 1.00 71.62  ? 113 LYS YA CB  1 
ATOM 58136  C CG  . LYS YA 1 113 ? 168.766 270.502 126.191 1.00 71.09  ? 113 LYS YA CG  1 
ATOM 58137  C CD  . LYS YA 1 113 ? 167.329 270.505 125.714 1.00 74.25  ? 113 LYS YA CD  1 
ATOM 58138  C CE  . LYS YA 1 113 ? 167.197 271.180 124.365 1.00 78.93  ? 113 LYS YA CE  1 
ATOM 58139  N NZ  . LYS YA 1 113 ? 167.481 272.637 124.444 1.00 81.25  ? 113 LYS YA NZ  1 
ATOM 58140  N N   . GLU YA 1 114 ? 170.241 270.068 130.465 1.00 88.79  ? 114 GLU YA N   1 
ATOM 58141  C CA  . GLU YA 1 114 ? 170.227 269.665 131.862 1.00 89.57  ? 114 GLU YA CA  1 
ATOM 58142  C C   . GLU YA 1 114 ? 168.857 269.183 132.321 1.00 93.41  ? 114 GLU YA C   1 
ATOM 58143  O O   . GLU YA 1 114 ? 168.750 268.611 133.411 1.00 92.16  ? 114 GLU YA O   1 
ATOM 58144  C CB  . GLU YA 1 114 ? 170.692 270.834 132.737 1.00 90.19  ? 114 GLU YA CB  1 
ATOM 58145  C CG  . GLU YA 1 114 ? 170.802 270.523 134.221 1.00 96.46  ? 114 GLU YA CG  1 
ATOM 58146  C CD  . GLU YA 1 114 ? 171.315 271.701 135.021 1.00 99.88  ? 114 GLU YA CD  1 
ATOM 58147  O OE1 . GLU YA 1 114 ? 171.565 272.767 134.420 1.00 98.56  ? 114 GLU YA OE1 1 
ATOM 58148  O OE2 . GLU YA 1 114 ? 171.468 271.563 136.253 1.00 99.80  ? 114 GLU YA OE2 1 
ATOM 58149  N N   . ASP YA 1 115 ? 167.818 269.374 131.514 1.00 89.90  ? 115 ASP YA N   1 
ATOM 58150  C CA  . ASP YA 1 115 ? 166.460 268.990 131.870 1.00 83.52  ? 115 ASP YA CA  1 
ATOM 58151  C C   . ASP YA 1 115 ? 166.074 267.607 131.365 1.00 83.81  ? 115 ASP YA C   1 
ATOM 58152  O O   . ASP YA 1 115 ? 164.913 267.216 131.510 1.00 88.46  ? 115 ASP YA O   1 
ATOM 58153  C CB  . ASP YA 1 115 ? 165.469 270.019 131.321 1.00 83.73  ? 115 ASP YA CB  1 
ATOM 58154  C CG  . ASP YA 1 115 ? 165.574 271.356 132.018 1.00 89.70  ? 115 ASP YA CG  1 
ATOM 58155  O OD1 . ASP YA 1 115 ? 165.950 271.380 133.208 1.00 90.70  ? 115 ASP YA OD1 1 
ATOM 58156  O OD2 . ASP YA 1 115 ? 165.282 272.386 131.375 1.00 88.83  ? 115 ASP YA OD2 1 
ATOM 58157  N N   . ILE YA 1 116 ? 167.006 266.864 130.775 1.00 71.81  ? 116 ILE YA N   1 
ATOM 58158  C CA  . ILE YA 1 116 ? 166.737 265.552 130.201 1.00 66.34  ? 116 ILE YA CA  1 
ATOM 58159  C C   . ILE YA 1 116 ? 167.456 264.506 131.037 1.00 69.46  ? 116 ILE YA C   1 
ATOM 58160  O O   . ILE YA 1 116 ? 168.638 264.666 131.358 1.00 75.26  ? 116 ILE YA O   1 
ATOM 58161  C CB  . ILE YA 1 116 ? 167.183 265.477 128.732 1.00 69.64  ? 116 ILE YA CB  1 
ATOM 58162  C CG1 . ILE YA 1 116 ? 166.464 266.532 127.888 1.00 69.07  ? 116 ILE YA CG1 1 
ATOM 58163  C CG2 . ILE YA 1 116 ? 166.924 264.094 128.171 1.00 73.87  ? 116 ILE YA CG2 1 
ATOM 58164  C CD1 . ILE YA 1 116 ? 164.961 266.392 127.849 1.00 68.06  ? 116 ILE YA CD1 1 
ATOM 58165  N N   . ASP YA 1 117 ? 166.741 263.437 131.387 1.00 67.58  ? 117 ASP YA N   1 
ATOM 58166  C CA  . ASP YA 1 117 ? 167.309 262.348 132.167 1.00 63.48  ? 117 ASP YA CA  1 
ATOM 58167  C C   . ASP YA 1 117 ? 167.728 261.159 131.317 1.00 64.00  ? 117 ASP YA C   1 
ATOM 58168  O O   . ASP YA 1 117 ? 168.608 260.401 131.736 1.00 70.66  ? 117 ASP YA O   1 
ATOM 58169  C CB  . ASP YA 1 117 ? 166.304 261.873 133.221 1.00 70.17  ? 117 ASP YA CB  1 
ATOM 58170  C CG  . ASP YA 1 117 ? 166.074 262.899 134.308 1.00 75.65  ? 117 ASP YA CG  1 
ATOM 58171  O OD1 . ASP YA 1 117 ? 167.001 263.683 134.595 1.00 78.97  ? 117 ASP YA OD1 1 
ATOM 58172  O OD2 . ASP YA 1 117 ? 164.965 262.924 134.879 1.00 75.01  ? 117 ASP YA OD2 1 
ATOM 58173  N N   . ALA YA 1 118 ? 167.121 260.972 130.151 1.00 57.78  ? 118 ALA YA N   1 
ATOM 58174  C CA  . ALA YA 1 118 ? 167.507 259.897 129.252 1.00 59.63  ? 118 ALA YA CA  1 
ATOM 58175  C C   . ALA YA 1 118 ? 167.021 260.239 127.855 1.00 61.67  ? 118 ALA YA C   1 
ATOM 58176  O O   . ALA YA 1 118 ? 166.161 261.102 127.673 1.00 70.66  ? 118 ALA YA O   1 
ATOM 58177  C CB  . ALA YA 1 118 ? 166.940 258.551 129.707 1.00 66.61  ? 118 ALA YA CB  1 
ATOM 58178  N N   . VAL YA 1 119 ? 167.588 259.552 126.869 1.00 56.01  ? 119 VAL YA N   1 
ATOM 58179  C CA  . VAL YA 1 119 ? 167.261 259.766 125.466 1.00 57.82  ? 119 VAL YA CA  1 
ATOM 58180  C C   . VAL YA 1 119 ? 166.988 258.416 124.824 1.00 63.24  ? 119 VAL YA C   1 
ATOM 58181  O O   . VAL YA 1 119 ? 167.658 257.425 125.134 1.00 69.61  ? 119 VAL YA O   1 
ATOM 58182  C CB  . VAL YA 1 119 ? 168.396 260.503 124.725 1.00 61.59  ? 119 VAL YA CB  1 
ATOM 58183  C CG1 . VAL YA 1 119 ? 168.079 260.623 123.250 1.00 64.74  ? 119 VAL YA CG1 1 
ATOM 58184  C CG2 . VAL YA 1 119 ? 168.622 261.871 125.333 1.00 67.47  ? 119 VAL YA CG2 1 
ATOM 58185  N N   . ILE YA 1 120 ? 166.003 258.377 123.933 1.00 60.54  ? 120 ILE YA N   1 
ATOM 58186  C CA  . ILE YA 1 120 ? 165.618 257.167 123.219 1.00 55.26  ? 120 ILE YA CA  1 
ATOM 58187  C C   . ILE YA 1 120 ? 165.766 257.432 121.729 1.00 62.68  ? 120 ILE YA C   1 
ATOM 58188  O O   . ILE YA 1 120 ? 165.245 258.430 121.218 1.00 71.66  ? 120 ILE YA O   1 
ATOM 58189  C CB  . ILE YA 1 120 ? 164.177 256.734 123.553 1.00 57.65  ? 120 ILE YA CB  1 
ATOM 58190  C CG1 . ILE YA 1 120 ? 163.959 256.634 125.063 1.00 57.58  ? 120 ILE YA CG1 1 
ATOM 58191  C CG2 . ILE YA 1 120 ? 163.866 255.398 122.914 1.00 67.38  ? 120 ILE YA CG2 1 
ATOM 58192  C CD1 . ILE YA 1 120 ? 162.556 256.965 125.486 1.00 65.41  ? 120 ILE YA CD1 1 
ATOM 58193  N N   . ALA YA 1 121 ? 166.470 256.545 121.035 1.00 59.63  ? 121 ALA YA N   1 
ATOM 58194  C CA  . ALA YA 1 121 ? 166.697 256.657 119.601 1.00 54.04  ? 121 ALA YA CA  1 
ATOM 58195  C C   . ALA YA 1 121 ? 165.933 255.557 118.880 1.00 59.67  ? 121 ALA YA C   1 
ATOM 58196  O O   . ALA YA 1 121 ? 166.096 254.375 119.196 1.00 70.45  ? 121 ALA YA O   1 
ATOM 58197  C CB  . ALA YA 1 121 ? 168.187 256.563 119.279 1.00 64.78  ? 121 ALA YA CB  1 
ATOM 58198  N N   . ILE YA 1 122 ? 165.110 255.948 117.910 1.00 60.44  ? 122 ILE YA N   1 
ATOM 58199  C CA  . ILE YA 1 122 ? 164.263 255.026 117.164 1.00 60.60  ? 122 ILE YA CA  1 
ATOM 58200  C C   . ILE YA 1 122 ? 164.494 255.252 115.679 1.00 64.20  ? 122 ILE YA C   1 
ATOM 58201  O O   . ILE YA 1 122 ? 164.654 256.393 115.233 1.00 73.00  ? 122 ILE YA O   1 
ATOM 58202  C CB  . ILE YA 1 122 ? 162.769 255.208 117.510 1.00 66.41  ? 122 ILE YA CB  1 
ATOM 58203  C CG1 . ILE YA 1 122 ? 162.520 255.002 119.004 1.00 65.82  ? 122 ILE YA CG1 1 
ATOM 58204  C CG2 . ILE YA 1 122 ? 161.917 254.238 116.717 1.00 69.87  ? 122 ILE YA CG2 1 
ATOM 58205  C CD1 . ILE YA 1 122 ? 161.292 255.705 119.508 1.00 71.10  ? 122 ILE YA CD1 1 
ATOM 58206  N N   . GLY YA 1 123 ? 164.516 254.168 114.916 1.00 67.81  ? 123 GLY YA N   1 
ATOM 58207  C CA  . GLY YA 1 123 ? 164.686 254.271 113.478 1.00 70.85  ? 123 GLY YA CA  1 
ATOM 58208  C C   . GLY YA 1 123 ? 164.617 252.897 112.853 1.00 72.51  ? 123 GLY YA C   1 
ATOM 58209  O O   . GLY YA 1 123 ? 164.500 251.879 113.541 1.00 78.02  ? 123 GLY YA O   1 
ATOM 58210  N N   . VAL YA 1 124 ? 164.682 252.884 111.525 1.00 75.97  ? 124 VAL YA N   1 
ATOM 58211  C CA  . VAL YA 1 124 ? 164.722 251.647 110.759 1.00 78.37  ? 124 VAL YA CA  1 
ATOM 58212  C C   . VAL YA 1 124 ? 165.852 251.741 109.746 1.00 84.21  ? 124 VAL YA C   1 
ATOM 58213  O O   . VAL YA 1 124 ? 166.230 252.831 109.307 1.00 86.07  ? 124 VAL YA O   1 
ATOM 58214  C CB  . VAL YA 1 124 ? 163.380 251.355 110.056 1.00 78.91  ? 124 VAL YA CB  1 
ATOM 58215  C CG1 . VAL YA 1 124 ? 162.246 251.343 111.063 1.00 81.66  ? 124 VAL YA CG1 1 
ATOM 58216  C CG2 . VAL YA 1 124 ? 163.112 252.377 108.972 1.00 81.60  ? 124 VAL YA CG2 1 
ATOM 58217  N N   . LEU YA 1 125 ? 166.386 250.583 109.370 1.00 88.74  ? 125 LEU YA N   1 
ATOM 58218  C CA  . LEU YA 1 125 ? 167.530 250.489 108.479 1.00 86.83  ? 125 LEU YA CA  1 
ATOM 58219  C C   . LEU YA 1 125 ? 167.176 249.648 107.263 1.00 92.50  ? 125 LEU YA C   1 
ATOM 58220  O O   . LEU YA 1 125 ? 166.486 248.630 107.371 1.00 93.94  ? 125 LEU YA O   1 
ATOM 58221  C CB  . LEU YA 1 125 ? 168.735 249.874 109.194 1.00 82.63  ? 125 LEU YA CB  1 
ATOM 58222  C CG  . LEU YA 1 125 ? 169.162 250.556 110.492 1.00 85.85  ? 125 LEU YA CG  1 
ATOM 58223  C CD1 . LEU YA 1 125 ? 170.377 249.860 111.075 1.00 89.51  ? 125 LEU YA CD1 1 
ATOM 58224  C CD2 . LEU YA 1 125 ? 169.447 252.030 110.265 1.00 84.41  ? 125 LEU YA CD2 1 
ATOM 58225  N N   . ILE YA 1 126 ? 167.662 250.074 106.104 1.00 108.41 ? 126 ILE YA N   1 
ATOM 58226  C CA  . ILE YA 1 126 ? 167.408 249.378 104.850 1.00 107.79 ? 126 ILE YA CA  1 
ATOM 58227  C C   . ILE YA 1 126 ? 168.337 248.178 104.767 1.00 108.30 ? 126 ILE YA C   1 
ATOM 58228  O O   . ILE YA 1 126 ? 169.555 248.310 104.931 1.00 107.87 ? 126 ILE YA O   1 
ATOM 58229  C CB  . ILE YA 1 126 ? 167.611 250.311 103.645 1.00 107.94 ? 126 ILE YA CB  1 
ATOM 58230  C CG1 . ILE YA 1 126 ? 166.613 251.468 103.698 1.00 108.83 ? 126 ILE YA CG1 1 
ATOM 58231  C CG2 . ILE YA 1 126 ? 167.458 249.536 102.337 1.00 107.71 ? 126 ILE YA CG2 1 
ATOM 58232  C CD1 . ILE YA 1 126 ? 167.108 252.669 104.477 1.00 107.49 ? 126 ILE YA CD1 1 
ATOM 58233  N N   . ARG YA 1 127 ? 167.764 247.010 104.507 1.00 129.96 ? 127 ARG YA N   1 
ATOM 58234  C CA  . ARG YA 1 127 ? 168.521 245.774 104.377 1.00 132.66 ? 127 ARG YA CA  1 
ATOM 58235  C C   . ARG YA 1 127 ? 168.657 245.423 102.900 1.00 134.52 ? 127 ARG YA C   1 
ATOM 58236  O O   . ARG YA 1 127 ? 167.672 245.047 102.256 1.00 134.20 ? 127 ARG YA O   1 
ATOM 58237  C CB  . ARG YA 1 127 ? 167.831 244.642 105.139 1.00 133.21 ? 127 ARG YA CB  1 
ATOM 58238  C CG  . ARG YA 1 127 ? 168.534 243.299 105.040 1.00 134.70 ? 127 ARG YA CG  1 
ATOM 58239  C CD  . ARG YA 1 127 ? 169.897 243.304 105.712 1.00 134.17 ? 127 ARG YA CD  1 
ATOM 58240  N NE  . ARG YA 1 127 ? 170.529 241.994 105.622 1.00 134.81 ? 127 ARG YA NE  1 
ATOM 58241  C CZ  . ARG YA 1 127 ? 171.264 241.582 104.596 1.00 135.35 ? 127 ARG YA CZ  1 
ATOM 58242  N NH1 . ARG YA 1 127 ? 171.535 242.373 103.570 1.00 136.02 ? 127 ARG YA NH1 1 
ATOM 58243  N NH2 . ARG YA 1 127 ? 171.737 240.339 104.597 1.00 134.88 ? 127 ARG YA NH2 1 
ATOM 58244  N N   . GLY YA 1 128 ? 169.870 245.546 102.368 1.00 144.70 ? 128 GLY YA N   1 
ATOM 58245  C CA  . GLY YA 1 128 ? 170.147 245.048 101.037 1.00 145.06 ? 128 GLY YA CA  1 
ATOM 58246  C C   . GLY YA 1 128 ? 169.967 243.542 100.972 1.00 147.47 ? 128 GLY YA C   1 
ATOM 58247  O O   . GLY YA 1 128 ? 170.236 242.811 101.927 1.00 148.98 ? 128 GLY YA O   1 
ATOM 58248  N N   . CYS YA 1 129 ? 169.497 243.063 99.821  1.00 152.76 ? 129 CYS YA N   1 
ATOM 58249  C CA  . CYS YA 1 129 ? 169.114 241.661 99.720  1.00 153.29 ? 129 CYS YA CA  1 
ATOM 58250  C C   . CYS YA 1 129 ? 170.314 240.731 99.563  1.00 153.29 ? 129 CYS YA C   1 
ATOM 58251  O O   . CYS YA 1 129 ? 170.128 239.563 99.205  1.00 152.63 ? 129 CYS YA O   1 
ATOM 58252  C CB  . CYS YA 1 129 ? 168.117 241.452 98.570  1.00 152.16 ? 129 CYS YA CB  1 
ATOM 58253  S SG  . CYS YA 1 129 ? 168.714 241.768 96.890  1.00 149.19 ? 129 CYS YA SG  1 
ATOM 58254  N N   . THR YA 1 130 ? 171.533 241.221 99.809  1.00 151.28 ? 130 THR YA N   1 
ATOM 58255  C CA  . THR YA 1 130 ? 172.724 240.395 99.961  1.00 151.16 ? 130 THR YA CA  1 
ATOM 58256  C C   . THR YA 1 130 ? 173.542 240.946 101.123 1.00 151.09 ? 130 THR YA C   1 
ATOM 58257  O O   . THR YA 1 130 ? 173.647 242.172 101.276 1.00 148.05 ? 130 THR YA O   1 
ATOM 58258  C CB  . THR YA 1 130 ? 173.582 240.355 98.686  1.00 149.92 ? 130 THR YA CB  1 
ATOM 58259  O OG1 . THR YA 1 130 ? 174.640 239.400 98.851  1.00 150.19 ? 130 THR YA OG1 1 
ATOM 58260  C CG2 . THR YA 1 130 ? 174.166 241.732 98.356  1.00 147.91 ? 130 THR YA CG2 1 
ATOM 58261  N N   . PRO YA 1 131 ? 174.135 240.074 101.963 1.00 151.08 ? 131 PRO YA N   1 
ATOM 58262  C CA  . PRO YA 1 131 ? 174.771 240.537 103.222 1.00 149.03 ? 131 PRO YA CA  1 
ATOM 58263  C C   . PRO YA 1 131 ? 176.168 241.141 103.076 1.00 147.13 ? 131 PRO YA C   1 
ATOM 58264  O O   . PRO YA 1 131 ? 177.196 240.481 103.220 1.00 145.72 ? 131 PRO YA O   1 
ATOM 58265  C CB  . PRO YA 1 131 ? 174.813 239.258 104.060 1.00 147.89 ? 131 PRO YA CB  1 
ATOM 58266  C CG  . PRO YA 1 131 ? 174.985 238.182 103.058 1.00 148.37 ? 131 PRO YA CG  1 
ATOM 58267  C CD  . PRO YA 1 131 ? 174.177 238.603 101.855 1.00 149.40 ? 131 PRO YA CD  1 
ATOM 58268  N N   . HIS YA 1 132 ? 176.212 242.436 102.774 1.00 134.06 ? 132 HIS YA N   1 
ATOM 58269  C CA  . HIS YA 1 132 ? 177.463 243.177 102.825 1.00 134.01 ? 132 HIS YA CA  1 
ATOM 58270  C C   . HIS YA 1 132 ? 177.539 243.989 104.117 1.00 134.03 ? 132 HIS YA C   1 
ATOM 58271  O O   . HIS YA 1 132 ? 176.582 244.073 104.891 1.00 133.37 ? 132 HIS YA O   1 
ATOM 58272  C CB  . HIS YA 1 132 ? 177.597 244.095 101.612 1.00 133.71 ? 132 HIS YA CB  1 
ATOM 58273  C CG  . HIS YA 1 132 ? 176.539 245.150 101.534 1.00 135.44 ? 132 HIS YA CG  1 
ATOM 58274  N ND1 . HIS YA 1 132 ? 176.654 246.366 102.170 1.00 136.27 ? 132 HIS YA ND1 1 
ATOM 58275  C CD2 . HIS YA 1 132 ? 175.346 245.172 100.894 1.00 133.61 ? 132 HIS YA CD2 1 
ATOM 58276  C CE1 . HIS YA 1 132 ? 175.578 247.092 101.927 1.00 134.09 ? 132 HIS YA CE1 1 
ATOM 58277  N NE2 . HIS YA 1 132 ? 174.769 246.391 101.154 1.00 133.07 ? 132 HIS YA NE2 1 
ATOM 58278  N N   . PHE YA 1 133 ? 178.703 244.592 104.351 1.00 115.10 ? 133 PHE YA N   1 
ATOM 58279  C CA  . PHE YA 1 133 ? 178.892 245.447 105.514 1.00 111.95 ? 133 PHE YA CA  1 
ATOM 58280  C C   . PHE YA 1 133 ? 178.330 246.832 105.226 1.00 111.16 ? 133 PHE YA C   1 
ATOM 58281  O O   . PHE YA 1 133 ? 178.708 247.472 104.241 1.00 111.43 ? 133 PHE YA O   1 
ATOM 58282  C CB  . PHE YA 1 133 ? 180.375 245.539 105.873 1.00 111.94 ? 133 PHE YA CB  1 
ATOM 58283  C CG  . PHE YA 1 133 ? 180.642 246.254 107.167 1.00 112.77 ? 133 PHE YA CG  1 
ATOM 58284  C CD1 . PHE YA 1 133 ? 180.675 245.559 108.363 1.00 113.25 ? 133 PHE YA CD1 1 
ATOM 58285  C CD2 . PHE YA 1 133 ? 180.868 247.618 107.186 1.00 113.00 ? 133 PHE YA CD2 1 
ATOM 58286  C CE1 . PHE YA 1 133 ? 180.923 246.213 109.553 1.00 113.92 ? 133 PHE YA CE1 1 
ATOM 58287  C CE2 . PHE YA 1 133 ? 181.117 248.276 108.374 1.00 113.71 ? 133 PHE YA CE2 1 
ATOM 58288  C CZ  . PHE YA 1 133 ? 181.144 247.572 109.558 1.00 113.93 ? 133 PHE YA CZ  1 
ATOM 58289  N N   . ASP YA 1 134 ? 177.430 247.294 106.089 1.00 99.64  ? 134 ASP YA N   1 
ATOM 58290  C CA  . ASP YA 1 134 ? 176.753 248.571 105.909 1.00 99.18  ? 134 ASP YA CA  1 
ATOM 58291  C C   . ASP YA 1 134 ? 177.549 249.663 106.610 1.00 98.69  ? 134 ASP YA C   1 
ATOM 58292  O O   . ASP YA 1 134 ? 177.800 249.578 107.816 1.00 100.31 ? 134 ASP YA O   1 
ATOM 58293  C CB  . ASP YA 1 134 ? 175.330 248.512 106.461 1.00 101.32 ? 134 ASP YA CB  1 
ATOM 58294  C CG  . ASP YA 1 134 ? 174.480 249.679 106.005 1.00 103.92 ? 134 ASP YA CG  1 
ATOM 58295  O OD1 . ASP YA 1 134 ? 174.717 250.190 104.891 1.00 102.89 ? 134 ASP YA OD1 1 
ATOM 58296  O OD2 . ASP YA 1 134 ? 173.575 250.086 106.761 1.00 104.95 ? 134 ASP YA OD2 1 
ATOM 58297  N N   . TYR YA 1 135 ? 177.940 250.688 105.854 1.00 90.20  ? 135 TYR YA N   1 
ATOM 58298  C CA  . TYR YA 1 135 ? 178.717 251.785 106.410 1.00 89.22  ? 135 TYR YA CA  1 
ATOM 58299  C C   . TYR YA 1 135 ? 177.860 252.830 107.110 1.00 90.45  ? 135 TYR YA C   1 
ATOM 58300  O O   . TYR YA 1 135 ? 178.399 253.631 107.877 1.00 94.56  ? 135 TYR YA O   1 
ATOM 58301  C CB  . TYR YA 1 135 ? 179.538 252.451 105.307 1.00 90.64  ? 135 TYR YA CB  1 
ATOM 58302  C CG  . TYR YA 1 135 ? 180.564 251.531 104.692 1.00 93.17  ? 135 TYR YA CG  1 
ATOM 58303  C CD1 . TYR YA 1 135 ? 181.663 251.107 105.421 1.00 92.44  ? 135 TYR YA CD1 1 
ATOM 58304  C CD2 . TYR YA 1 135 ? 180.433 251.084 103.386 1.00 93.28  ? 135 TYR YA CD2 1 
ATOM 58305  C CE1 . TYR YA 1 135 ? 182.603 250.265 104.869 1.00 93.70  ? 135 TYR YA CE1 1 
ATOM 58306  C CE2 . TYR YA 1 135 ? 181.369 250.240 102.825 1.00 93.31  ? 135 TYR YA CE2 1 
ATOM 58307  C CZ  . TYR YA 1 135 ? 182.452 249.834 103.572 1.00 94.39  ? 135 TYR YA CZ  1 
ATOM 58308  O OH  . TYR YA 1 135 ? 183.391 248.994 103.021 1.00 94.55  ? 135 TYR YA OH  1 
ATOM 58309  N N   . ILE YA 1 136 ? 176.551 252.836 106.878 1.00 78.52  ? 136 ILE YA N   1 
ATOM 58310  C CA  . ILE YA 1 136 ? 175.669 253.763 107.577 1.00 76.17  ? 136 ILE YA CA  1 
ATOM 58311  C C   . ILE YA 1 136 ? 175.237 253.196 108.919 1.00 75.59  ? 136 ILE YA C   1 
ATOM 58312  O O   . ILE YA 1 136 ? 175.237 253.906 109.926 1.00 80.76  ? 136 ILE YA O   1 
ATOM 58313  C CB  . ILE YA 1 136 ? 174.447 254.097 106.700 1.00 77.01  ? 136 ILE YA CB  1 
ATOM 58314  C CG1 . ILE YA 1 136 ? 174.873 254.723 105.368 1.00 79.43  ? 136 ILE YA CG1 1 
ATOM 58315  C CG2 . ILE YA 1 136 ? 173.504 255.027 107.447 1.00 76.62  ? 136 ILE YA CG2 1 
ATOM 58316  C CD1 . ILE YA 1 136 ? 175.626 256.032 105.496 1.00 78.81  ? 136 ILE YA CD1 1 
ATOM 58317  N N   . ALA YA 1 137 ? 174.873 251.915 108.953 1.00 78.41  ? 137 ALA YA N   1 
ATOM 58318  C CA  . ALA YA 1 137 ? 174.383 251.318 110.189 1.00 79.04  ? 137 ALA YA CA  1 
ATOM 58319  C C   . ALA YA 1 137 ? 175.452 251.334 111.273 1.00 76.36  ? 137 ALA YA C   1 
ATOM 58320  O O   . ALA YA 1 137 ? 175.157 251.607 112.441 1.00 79.63  ? 137 ALA YA O   1 
ATOM 58321  C CB  . ALA YA 1 137 ? 173.909 249.892 109.925 1.00 80.30  ? 137 ALA YA CB  1 
ATOM 58322  N N   . SER YA 1 138 ? 176.700 251.040 110.906 1.00 74.03  ? 138 SER YA N   1 
ATOM 58323  C CA  . SER YA 1 138 ? 177.764 250.994 111.901 1.00 71.75  ? 138 SER YA CA  1 
ATOM 58324  C C   . SER YA 1 138 ? 177.997 252.361 112.525 1.00 74.92  ? 138 SER YA C   1 
ATOM 58325  O O   . SER YA 1 138 ? 178.311 252.462 113.716 1.00 84.81  ? 138 SER YA O   1 
ATOM 58326  C CB  . SER YA 1 138 ? 179.049 250.473 111.264 1.00 77.19  ? 138 SER YA CB  1 
ATOM 58327  O OG  . SER YA 1 138 ? 179.537 251.381 110.294 1.00 84.25  ? 138 SER YA OG  1 
ATOM 58328  N N   . GLU YA 1 139 ? 177.853 253.428 111.739 1.00 72.39  ? 139 GLU YA N   1 
ATOM 58329  C CA  . GLU YA 1 139 ? 178.136 254.761 112.259 1.00 72.71  ? 139 GLU YA CA  1 
ATOM 58330  C C   . GLU YA 1 139 ? 177.102 255.191 113.292 1.00 77.39  ? 139 GLU YA C   1 
ATOM 58331  O O   . GLU YA 1 139 ? 177.429 255.916 114.237 1.00 80.18  ? 139 GLU YA O   1 
ATOM 58332  C CB  . GLU YA 1 139 ? 178.202 255.767 111.113 1.00 78.55  ? 139 GLU YA CB  1 
ATOM 58333  C CG  . GLU YA 1 139 ? 179.401 255.583 110.204 1.00 85.79  ? 139 GLU YA CG  1 
ATOM 58334  C CD  . GLU YA 1 139 ? 180.712 255.871 110.908 1.00 92.61  ? 139 GLU YA CD  1 
ATOM 58335  O OE1 . GLU YA 1 139 ? 180.727 256.737 111.807 1.00 93.23  ? 139 GLU YA OE1 1 
ATOM 58336  O OE2 . GLU YA 1 139 ? 181.727 255.231 110.564 1.00 90.51  ? 139 GLU YA OE2 1 
ATOM 58337  N N   . VAL YA 1 140 ? 175.848 254.766 113.130 1.00 66.93  ? 140 VAL YA N   1 
ATOM 58338  C CA  . VAL YA 1 140 ? 174.825 255.117 114.113 1.00 59.48  ? 140 VAL YA CA  1 
ATOM 58339  C C   . VAL YA 1 140 ? 175.137 254.472 115.456 1.00 61.50  ? 140 VAL YA C   1 
ATOM 58340  O O   . VAL YA 1 140 ? 175.099 255.129 116.502 1.00 70.15  ? 140 VAL YA O   1 
ATOM 58341  C CB  . VAL YA 1 140 ? 173.425 254.721 113.613 1.00 64.10  ? 140 VAL YA CB  1 
ATOM 58342  C CG1 . VAL YA 1 140 ? 172.361 255.336 114.500 1.00 66.35  ? 140 VAL YA CG1 1 
ATOM 58343  C CG2 . VAL YA 1 140 ? 173.214 255.180 112.189 1.00 68.92  ? 140 VAL YA CG2 1 
ATOM 58344  N N   . SER YA 1 141 ? 175.452 253.178 115.449 1.00 58.60  ? 141 SER YA N   1 
ATOM 58345  C CA  . SER YA 1 141 ? 175.777 252.505 116.701 1.00 57.53  ? 141 SER YA CA  1 
ATOM 58346  C C   . SER YA 1 141 ? 177.022 253.105 117.335 1.00 60.46  ? 141 SER YA C   1 
ATOM 58347  O O   . SER YA 1 141 ? 177.064 253.330 118.549 1.00 69.22  ? 141 SER YA O   1 
ATOM 58348  C CB  . SER YA 1 141 ? 175.976 251.011 116.458 1.00 59.88  ? 141 SER YA CB  1 
ATOM 58349  O OG  . SER YA 1 141 ? 174.779 250.406 116.014 1.00 66.79  ? 141 SER YA OG  1 
ATOM 58350  N N   . LYS YA 1 142 ? 178.045 253.374 116.526 1.00 69.10  ? 142 LYS YA N   1 
ATOM 58351  C CA  . LYS YA 1 142 ? 179.288 253.917 117.059 1.00 67.63  ? 142 LYS YA CA  1 
ATOM 58352  C C   . LYS YA 1 142 ? 179.065 255.294 117.669 1.00 65.25  ? 142 LYS YA C   1 
ATOM 58353  O O   . LYS YA 1 142 ? 179.580 255.599 118.749 1.00 69.93  ? 142 LYS YA O   1 
ATOM 58354  C CB  . LYS YA 1 142 ? 180.334 253.983 115.948 1.00 73.36  ? 142 LYS YA CB  1 
ATOM 58355  C CG  . LYS YA 1 142 ? 181.719 254.397 116.408 1.00 77.36  ? 142 LYS YA CG  1 
ATOM 58356  C CD  . LYS YA 1 142 ? 182.707 254.437 115.250 1.00 80.90  ? 142 LYS YA CD  1 
ATOM 58357  C CE  . LYS YA 1 142 ? 183.065 253.049 114.732 1.00 80.65  ? 142 LYS YA CE  1 
ATOM 58358  N NZ  . LYS YA 1 142 ? 183.836 252.249 115.721 1.00 81.11  ? 142 LYS YA NZ  1 
ATOM 58359  N N   . GLY YA 1 143 ? 178.300 256.143 116.984 1.00 58.68  ? 143 GLY YA N   1 
ATOM 58360  C CA  . GLY YA 1 143 ? 178.089 257.493 117.478 1.00 59.09  ? 143 GLY YA CA  1 
ATOM 58361  C C   . GLY YA 1 143 ? 177.297 257.532 118.770 1.00 62.19  ? 143 GLY YA C   1 
ATOM 58362  O O   . GLY YA 1 143 ? 177.640 258.269 119.696 1.00 68.95  ? 143 GLY YA O   1 
ATOM 58363  N N   . LEU YA 1 144 ? 176.223 256.747 118.846 1.00 61.38  ? 144 LEU YA N   1 
ATOM 58364  C CA  . LEU YA 1 144 ? 175.390 256.758 120.044 1.00 57.62  ? 144 LEU YA CA  1 
ATOM 58365  C C   . LEU YA 1 144 ? 176.156 256.239 121.252 1.00 59.78  ? 144 LEU YA C   1 
ATOM 58366  O O   . LEU YA 1 144 ? 176.027 256.778 122.355 1.00 63.10  ? 144 LEU YA O   1 
ATOM 58367  C CB  . LEU YA 1 144 ? 174.130 255.926 119.812 1.00 58.08  ? 144 LEU YA CB  1 
ATOM 58368  C CG  . LEU YA 1 144 ? 173.077 256.535 118.888 1.00 61.73  ? 144 LEU YA CG  1 
ATOM 58369  C CD1 . LEU YA 1 144 ? 172.044 255.491 118.527 1.00 61.49  ? 144 LEU YA CD1 1 
ATOM 58370  C CD2 . LEU YA 1 144 ? 172.414 257.732 119.529 1.00 63.26  ? 144 LEU YA CD2 1 
ATOM 58371  N N   . ALA YA 1 145 ? 176.954 255.188 121.065 1.00 59.69  ? 145 ALA YA N   1 
ATOM 58372  C CA  . ALA YA 1 145 ? 177.712 254.630 122.178 1.00 56.13  ? 145 ALA YA CA  1 
ATOM 58373  C C   . ALA YA 1 145 ? 178.712 255.638 122.728 1.00 60.43  ? 145 ALA YA C   1 
ATOM 58374  O O   . ALA YA 1 145 ? 178.870 255.763 123.946 1.00 66.09  ? 145 ALA YA O   1 
ATOM 58375  C CB  . ALA YA 1 145 ? 178.427 253.356 121.737 1.00 59.46  ? 145 ALA YA CB  1 
ATOM 58376  N N   . ASN YA 1 146 ? 179.401 256.363 121.845 1.00 60.22  ? 146 ASN YA N   1 
ATOM 58377  C CA  . ASN YA 1 146 ? 180.374 257.348 122.303 1.00 55.98  ? 146 ASN YA CA  1 
ATOM 58378  C C   . ASN YA 1 146 ? 179.705 258.462 123.093 1.00 60.82  ? 146 ASN YA C   1 
ATOM 58379  O O   . ASN YA 1 146 ? 180.237 258.916 124.111 1.00 67.31  ? 146 ASN YA O   1 
ATOM 58380  C CB  . ASN YA 1 146 ? 181.132 257.929 121.112 1.00 59.93  ? 146 ASN YA CB  1 
ATOM 58381  C CG  . ASN YA 1 146 ? 182.108 256.947 120.511 1.00 70.39  ? 146 ASN YA CG  1 
ATOM 58382  O OD1 . ASN YA 1 146 ? 182.358 255.883 121.072 1.00 70.58  ? 146 ASN YA OD1 1 
ATOM 58383  N ND2 . ASN YA 1 146 ? 182.669 257.299 119.361 1.00 70.84  ? 146 ASN YA ND2 1 
ATOM 58384  N N   . LEU YA 1 147 ? 178.540 258.923 122.636 1.00 58.82  ? 147 LEU YA N   1 
ATOM 58385  C CA  . LEU YA 1 147 ? 177.880 260.044 123.295 1.00 57.48  ? 147 LEU YA CA  1 
ATOM 58386  C C   . LEU YA 1 147 ? 177.522 259.704 124.734 1.00 58.68  ? 147 LEU YA C   1 
ATOM 58387  O O   . LEU YA 1 147 ? 177.704 260.522 125.641 1.00 66.05  ? 147 LEU YA O   1 
ATOM 58388  C CB  . LEU YA 1 147 ? 176.630 260.444 122.515 1.00 58.11  ? 147 LEU YA CB  1 
ATOM 58389  C CG  . LEU YA 1 147 ? 176.824 261.526 121.455 1.00 60.21  ? 147 LEU YA CG  1 
ATOM 58390  C CD1 . LEU YA 1 147 ? 175.631 261.566 120.524 1.00 65.22  ? 147 LEU YA CD1 1 
ATOM 58391  C CD2 . LEU YA 1 147 ? 177.035 262.878 122.102 1.00 60.95  ? 147 LEU YA CD2 1 
ATOM 58392  N N   . SER YA 1 148 ? 177.002 258.498 124.964 1.00 60.05  ? 148 SER YA N   1 
ATOM 58393  C CA  . SER YA 1 148 ? 176.578 258.127 126.309 1.00 59.35  ? 148 SER YA CA  1 
ATOM 58394  C C   . SER YA 1 148 ? 177.758 258.103 127.270 1.00 61.08  ? 148 SER YA C   1 
ATOM 58395  O O   . SER YA 1 148 ? 177.674 258.622 128.388 1.00 65.48  ? 148 SER YA O   1 
ATOM 58396  C CB  . SER YA 1 148 ? 175.882 256.768 126.276 1.00 65.16  ? 148 SER YA CB  1 
ATOM 58397  O OG  . SER YA 1 148 ? 176.791 255.746 125.916 1.00 71.78  ? 148 SER YA OG  1 
ATOM 58398  N N   . LEU YA 1 149 ? 178.872 257.503 126.852 1.00 62.22  ? 149 LEU YA N   1 
ATOM 58399  C CA  . LEU YA 1 149 ? 180.039 257.427 127.725 1.00 56.02  ? 149 LEU YA CA  1 
ATOM 58400  C C   . LEU YA 1 149 ? 180.608 258.810 128.006 1.00 59.75  ? 149 LEU YA C   1 
ATOM 58401  O O   . LEU YA 1 149 ? 180.993 259.109 129.142 1.00 62.14  ? 149 LEU YA O   1 
ATOM 58402  C CB  . LEU YA 1 149 ? 181.106 256.535 127.095 1.00 55.75  ? 149 LEU YA CB  1 
ATOM 58403  C CG  . LEU YA 1 149 ? 180.900 255.021 127.155 1.00 61.41  ? 149 LEU YA CG  1 
ATOM 58404  C CD1 . LEU YA 1 149 ? 182.086 254.319 126.524 1.00 66.71  ? 149 LEU YA CD1 1 
ATOM 58405  C CD2 . LEU YA 1 149 ? 180.698 254.531 128.576 1.00 63.54  ? 149 LEU YA CD2 1 
ATOM 58406  N N   . GLU YA 1 150 ? 180.672 259.664 126.987 1.00 63.13  ? 150 GLU YA N   1 
ATOM 58407  C CA  . GLU YA 1 150 ? 181.250 260.990 127.164 1.00 58.24  ? 150 GLU YA CA  1 
ATOM 58408  C C   . GLU YA 1 150 ? 180.366 261.878 128.028 1.00 63.94  ? 150 GLU YA C   1 
ATOM 58409  O O   . GLU YA 1 150 ? 180.864 262.575 128.916 1.00 70.08  ? 150 GLU YA O   1 
ATOM 58410  C CB  . GLU YA 1 150 ? 181.490 261.632 125.797 1.00 63.84  ? 150 GLU YA CB  1 
ATOM 58411  C CG  . GLU YA 1 150 ? 181.505 263.151 125.796 1.00 71.63  ? 150 GLU YA CG  1 
ATOM 58412  C CD  . GLU YA 1 150 ? 181.886 263.717 124.447 1.00 81.22  ? 150 GLU YA CD  1 
ATOM 58413  O OE1 . GLU YA 1 150 ? 182.264 262.929 123.557 1.00 81.14  ? 150 GLU YA OE1 1 
ATOM 58414  O OE2 . GLU YA 1 150 ? 181.807 264.952 124.275 1.00 80.78  ? 150 GLU YA OE2 1 
ATOM 58415  N N   . LEU YA 1 151 ? 179.057 261.876 127.778 1.00 65.81  ? 151 LEU YA N   1 
ATOM 58416  C CA  . LEU YA 1 151 ? 178.145 262.727 128.531 1.00 59.18  ? 151 LEU YA CA  1 
ATOM 58417  C C   . LEU YA 1 151 ? 177.711 262.109 129.852 1.00 63.30  ? 151 LEU YA C   1 
ATOM 58418  O O   . LEU YA 1 151 ? 177.141 262.814 130.688 1.00 64.38  ? 151 LEU YA O   1 
ATOM 58419  C CB  . LEU YA 1 151 ? 176.906 263.034 127.691 1.00 60.24  ? 151 LEU YA CB  1 
ATOM 58420  C CG  . LEU YA 1 151 ? 177.067 263.983 126.501 1.00 61.85  ? 151 LEU YA CG  1 
ATOM 58421  C CD1 . LEU YA 1 151 ? 175.706 264.351 125.952 1.00 68.28  ? 151 LEU YA CD1 1 
ATOM 58422  C CD2 . LEU YA 1 151 ? 177.834 265.235 126.874 1.00 66.69  ? 151 LEU YA CD2 1 
ATOM 58423  N N   . ARG YA 1 152 ? 177.962 260.818 130.057 1.00 65.06  ? 152 ARG YA N   1 
ATOM 58424  C CA  . ARG YA 1 152 ? 177.563 260.129 131.281 1.00 61.04  ? 152 ARG YA CA  1 
ATOM 58425  C C   . ARG YA 1 152 ? 176.057 260.235 131.496 1.00 66.78  ? 152 ARG YA C   1 
ATOM 58426  O O   . ARG YA 1 152 ? 175.582 260.686 132.540 1.00 66.19  ? 152 ARG YA O   1 
ATOM 58427  C CB  . ARG YA 1 152 ? 178.327 260.675 132.485 1.00 61.97  ? 152 ARG YA CB  1 
ATOM 58428  C CG  . ARG YA 1 152 ? 179.829 260.566 132.344 1.00 66.12  ? 152 ARG YA CG  1 
ATOM 58429  C CD  . ARG YA 1 152 ? 180.541 261.303 133.452 1.00 66.20  ? 152 ARG YA CD  1 
ATOM 58430  N NE  . ARG YA 1 152 ? 180.322 260.678 134.749 1.00 62.89  ? 152 ARG YA NE  1 
ATOM 58431  C CZ  . ARG YA 1 152 ? 180.811 261.136 135.892 1.00 66.14  ? 152 ARG YA CZ  1 
ATOM 58432  N NH1 . ARG YA 1 152 ? 181.563 262.224 135.936 1.00 67.62  ? 152 ARG YA NH1 1 
ATOM 58433  N NH2 . ARG YA 1 152 ? 180.542 260.486 137.019 1.00 67.51  ? 152 ARG YA NH2 1 
ATOM 58434  N N   . LYS YA 1 153 ? 175.300 259.815 130.484 1.00 69.44  ? 153 LYS YA N   1 
ATOM 58435  C CA  . LYS YA 1 153 ? 173.864 259.848 130.533 1.00 63.82  ? 153 LYS YA CA  1 
ATOM 58436  C C   . LYS YA 1 153 ? 173.360 258.695 129.673 1.00 63.21  ? 153 LYS YA C   1 
ATOM 58437  O O   . LYS YA 1 153 ? 173.854 258.525 128.547 1.00 70.74  ? 153 LYS YA O   1 
ATOM 58438  C CB  . LYS YA 1 153 ? 173.321 261.174 130.023 1.00 60.31  ? 153 LYS YA CB  1 
ATOM 58439  C CG  . LYS YA 1 153 ? 171.830 261.330 130.166 1.00 63.58  ? 153 LYS YA CG  1 
ATOM 58440  C CD  . LYS YA 1 153 ? 171.356 262.642 129.591 1.00 66.57  ? 153 LYS YA CD  1 
ATOM 58441  C CE  . LYS YA 1 153 ? 171.735 263.802 130.490 1.00 63.57  ? 153 LYS YA CE  1 
ATOM 58442  N NZ  . LYS YA 1 153 ? 171.173 265.079 129.995 1.00 70.08  ? 153 LYS YA NZ  1 
ATOM 58443  N N   . PRO YA 1 154 ? 172.405 257.892 130.150 1.00 53.00  ? 154 PRO YA N   1 
ATOM 58444  C CA  . PRO YA 1 154 ? 172.015 256.692 129.395 1.00 54.32  ? 154 PRO YA CA  1 
ATOM 58445  C C   . PRO YA 1 154 ? 171.299 257.038 128.097 1.00 58.89  ? 154 PRO YA C   1 
ATOM 58446  O O   . PRO YA 1 154 ? 170.466 257.944 128.052 1.00 57.33  ? 154 PRO YA O   1 
ATOM 58447  C CB  . PRO YA 1 154 ? 171.101 255.953 130.372 1.00 57.86  ? 154 PRO YA CB  1 
ATOM 58448  C CG  . PRO YA 1 154 ? 170.532 257.009 131.219 1.00 61.65  ? 154 PRO YA CG  1 
ATOM 58449  C CD  . PRO YA 1 154 ? 171.582 258.063 131.360 1.00 60.33  ? 154 PRO YA CD  1 
ATOM 58450  N N   . ILE YA 1 155 ? 171.634 256.304 127.041 1.00 62.25  ? 155 ILE YA N   1 
ATOM 58451  C CA  . ILE YA 1 155 ? 170.990 256.427 125.741 1.00 56.06  ? 155 ILE YA CA  1 
ATOM 58452  C C   . ILE YA 1 155 ? 170.628 255.024 125.282 1.00 62.06  ? 155 ILE YA C   1 
ATOM 58453  O O   . ILE YA 1 155 ? 171.466 254.117 125.331 1.00 68.60  ? 155 ILE YA O   1 
ATOM 58454  C CB  . ILE YA 1 155 ? 171.902 257.125 124.714 1.00 55.11  ? 155 ILE YA CB  1 
ATOM 58455  C CG1 . ILE YA 1 155 ? 172.066 258.595 125.103 1.00 64.41  ? 155 ILE YA CG1 1 
ATOM 58456  C CG2 . ILE YA 1 155 ? 171.320 256.993 123.305 1.00 58.64  ? 155 ILE YA CG2 1 
ATOM 58457  C CD1 . ILE YA 1 155 ? 172.810 259.445 124.106 1.00 66.58  ? 155 ILE YA CD1 1 
ATOM 58458  N N   . THR YA 1 156 ? 169.393 254.847 124.826 1.00 64.02  ? 156 THR YA N   1 
ATOM 58459  C CA  . THR YA 1 156 ? 168.865 253.533 124.501 1.00 57.95  ? 156 THR YA CA  1 
ATOM 58460  C C   . THR YA 1 156 ? 168.714 253.383 122.995 1.00 63.31  ? 156 THR YA C   1 
ATOM 58461  O O   . THR YA 1 156 ? 168.409 254.341 122.282 1.00 65.71  ? 156 THR YA O   1 
ATOM 58462  C CB  . THR YA 1 156 ? 167.521 253.301 125.186 1.00 66.47  ? 156 THR YA CB  1 
ATOM 58463  O OG1 . THR YA 1 156 ? 167.688 253.395 126.603 1.00 71.22  ? 156 THR YA OG1 1 
ATOM 58464  C CG2 . THR YA 1 156 ? 166.983 251.927 124.850 1.00 71.22  ? 156 THR YA CG2 1 
ATOM 58465  N N   . PHE YA 1 157 ? 168.916 252.159 122.522 1.00 71.39  ? 157 PHE YA N   1 
ATOM 58466  C CA  . PHE YA 1 157 ? 169.045 251.853 121.105 1.00 70.37  ? 157 PHE YA CA  1 
ATOM 58467  C C   . PHE YA 1 157 ? 167.816 251.069 120.668 1.00 71.64  ? 157 PHE YA C   1 
ATOM 58468  O O   . PHE YA 1 157 ? 167.608 249.939 121.118 1.00 76.18  ? 157 PHE YA O   1 
ATOM 58469  C CB  . PHE YA 1 157 ? 170.324 251.052 120.867 1.00 75.96  ? 157 PHE YA CB  1 
ATOM 58470  C CG  . PHE YA 1 157 ? 170.741 250.958 119.430 1.00 74.98  ? 157 PHE YA CG  1 
ATOM 58471  C CD1 . PHE YA 1 157 ? 170.850 252.091 118.650 1.00 75.00  ? 157 PHE YA CD1 1 
ATOM 58472  C CD2 . PHE YA 1 157 ? 171.066 249.737 118.875 1.00 73.21  ? 157 PHE YA CD2 1 
ATOM 58473  C CE1 . PHE YA 1 157 ? 171.249 252.005 117.338 1.00 75.96  ? 157 PHE YA CE1 1 
ATOM 58474  C CE2 . PHE YA 1 157 ? 171.468 249.645 117.564 1.00 76.37  ? 157 PHE YA CE2 1 
ATOM 58475  C CZ  . PHE YA 1 157 ? 171.566 250.783 116.797 1.00 77.36  ? 157 PHE YA CZ  1 
ATOM 58476  N N   . GLY YA 1 158 ? 167.013 251.665 119.792 1.00 65.29  ? 158 GLY YA N   1 
ATOM 58477  C CA  . GLY YA 1 158 ? 165.725 251.099 119.442 1.00 60.81  ? 158 GLY YA CA  1 
ATOM 58478  C C   . GLY YA 1 158 ? 165.466 250.981 117.955 1.00 64.08  ? 158 GLY YA C   1 
ATOM 58479  O O   . GLY YA 1 158 ? 164.341 251.222 117.510 1.00 67.11  ? 158 GLY YA O   1 
ATOM 58480  N N   . VAL YA 1 159 ? 166.479 250.624 117.175 1.00 69.28  ? 159 VAL YA N   1 
ATOM 58481  C CA  . VAL YA 1 159 ? 166.337 250.540 115.731 1.00 72.34  ? 159 VAL YA CA  1 
ATOM 58482  C C   . VAL YA 1 159 ? 166.043 249.098 115.343 1.00 70.36  ? 159 VAL YA C   1 
ATOM 58483  O O   . VAL YA 1 159 ? 166.258 248.159 116.111 1.00 72.20  ? 159 VAL YA O   1 
ATOM 58484  C CB  . VAL YA 1 159 ? 167.587 251.054 114.985 1.00 75.12  ? 159 VAL YA CB  1 
ATOM 58485  C CG1 . VAL YA 1 159 ? 167.833 252.522 115.301 1.00 74.94  ? 159 VAL YA CG1 1 
ATOM 58486  C CG2 . VAL YA 1 159 ? 168.794 250.195 115.293 1.00 75.06  ? 159 VAL YA CG2 1 
ATOM 58487  N N   . ILE YA 1 160 ? 165.543 248.922 114.118 1.00 72.92  ? 160 ILE YA N   1 
ATOM 58488  C CA  . ILE YA 1 160 ? 165.246 247.607 113.566 1.00 73.32  ? 160 ILE YA CA  1 
ATOM 58489  C C   . ILE YA 1 160 ? 165.676 247.565 112.107 1.00 82.95  ? 160 ILE YA C   1 
ATOM 58490  O O   . ILE YA 1 160 ? 165.883 248.596 111.465 1.00 88.00  ? 160 ILE YA O   1 
ATOM 58491  C CB  . ILE YA 1 160 ? 163.750 247.243 113.691 1.00 75.95  ? 160 ILE YA CB  1 
ATOM 58492  C CG1 . ILE YA 1 160 ? 162.873 248.224 112.909 1.00 79.64  ? 160 ILE YA CG1 1 
ATOM 58493  C CG2 . ILE YA 1 160 ? 163.342 247.224 115.137 1.00 81.33  ? 160 ILE YA CG2 1 
ATOM 58494  C CD1 . ILE YA 1 160 ? 161.432 247.785 112.805 1.00 81.56  ? 160 ILE YA CD1 1 
ATOM 58495  N N   . THR YA 1 161 ? 165.802 246.347 111.591 1.00 96.95  ? 161 THR YA N   1 
ATOM 58496  C CA  . THR YA 1 161 ? 166.083 246.124 110.181 1.00 99.01  ? 161 THR YA CA  1 
ATOM 58497  C C   . THR YA 1 161 ? 164.786 245.825 109.443 1.00 99.95  ? 161 THR YA C   1 
ATOM 58498  O O   . THR YA 1 161 ? 163.930 245.090 109.941 1.00 100.62 ? 161 THR YA O   1 
ATOM 58499  C CB  . THR YA 1 161 ? 167.063 244.967 109.995 1.00 99.49  ? 161 THR YA CB  1 
ATOM 58500  O OG1 . THR YA 1 161 ? 166.382 243.724 110.209 1.00 103.11 ? 161 THR YA OG1 1 
ATOM 58501  C CG2 . THR YA 1 161 ? 168.226 245.082 110.970 1.00 97.38  ? 161 THR YA CG2 1 
ATOM 58502  N N   . ALA YA 1 162 ? 164.647 246.400 108.253 1.00 105.86 ? 162 ALA YA N   1 
ATOM 58503  C CA  . ALA YA 1 162 ? 163.437 246.241 107.455 1.00 104.72 ? 162 ALA YA CA  1 
ATOM 58504  C C   . ALA YA 1 162 ? 163.101 244.769 107.238 1.00 105.13 ? 162 ALA YA C   1 
ATOM 58505  O O   . ALA YA 1 162 ? 163.930 243.996 106.761 1.00 107.55 ? 162 ALA YA O   1 
ATOM 58506  C CB  . ALA YA 1 162 ? 163.595 246.945 106.119 1.00 104.39 ? 162 ALA YA CB  1 
ATOM 58507  N N   . HIS ZA 1 14  ? 185.083 227.057 139.269 1.00 106.05 ? 14  HIS ZA N   1 
ATOM 58508  C CA  . HIS ZA 1 14  ? 186.452 226.682 138.941 1.00 108.58 ? 14  HIS ZA CA  1 
ATOM 58509  C C   . HIS ZA 1 14  ? 186.640 226.618 137.426 1.00 110.78 ? 14  HIS ZA C   1 
ATOM 58510  O O   . HIS ZA 1 14  ? 187.741 226.838 136.922 1.00 107.02 ? 14  HIS ZA O   1 
ATOM 58511  C CB  . HIS ZA 1 14  ? 186.802 225.334 139.577 1.00 108.58 ? 14  HIS ZA CB  1 
ATOM 58512  C CG  . HIS ZA 1 14  ? 188.240 224.945 139.427 1.00 111.30 ? 14  HIS ZA CG  1 
ATOM 58513  N ND1 . HIS ZA 1 14  ? 188.697 223.672 139.692 1.00 111.96 ? 14  HIS ZA ND1 1 
ATOM 58514  C CD2 . HIS ZA 1 14  ? 189.328 225.664 139.057 1.00 110.32 ? 14  HIS ZA CD2 1 
ATOM 58515  C CE1 . HIS ZA 1 14  ? 190.000 223.620 139.480 1.00 111.31 ? 14  HIS ZA CE1 1 
ATOM 58516  N NE2 . HIS ZA 1 14  ? 190.407 224.816 139.093 1.00 111.48 ? 14  HIS ZA NE2 1 
ATOM 58517  N N   . GLY ZA 1 15  ? 185.558 226.329 136.707 1.00 101.50 ? 15  GLY ZA N   1 
ATOM 58518  C CA  . GLY ZA 1 15  ? 185.632 226.140 135.270 1.00 98.00  ? 15  GLY ZA CA  1 
ATOM 58519  C C   . GLY ZA 1 15  ? 184.770 227.083 134.455 1.00 96.86  ? 15  GLY ZA C   1 
ATOM 58520  O O   . GLY ZA 1 15  ? 184.697 226.945 133.231 1.00 95.47  ? 15  GLY ZA O   1 
ATOM 58521  N N   . ASN ZA 1 16  ? 184.116 228.040 135.105 1.00 82.05  ? 16  ASN ZA N   1 
ATOM 58522  C CA  . ASN ZA 1 16  ? 183.268 229.002 134.417 1.00 79.02  ? 16  ASN ZA CA  1 
ATOM 58523  C C   . ASN ZA 1 16  ? 183.992 230.331 134.234 1.00 78.93  ? 16  ASN ZA C   1 
ATOM 58524  O O   . ASN ZA 1 16  ? 184.916 230.672 134.975 1.00 80.31  ? 16  ASN ZA O   1 
ATOM 58525  C CB  . ASN ZA 1 16  ? 181.935 229.177 135.165 1.00 78.73  ? 16  ASN ZA CB  1 
ATOM 58526  C CG  . ASN ZA 1 16  ? 182.039 230.031 136.429 1.00 79.99  ? 16  ASN ZA CG  1 
ATOM 58527  O OD1 . ASN ZA 1 16  ? 182.936 230.851 136.598 1.00 85.15  ? 16  ASN ZA OD1 1 
ATOM 58528  N ND2 . ASN ZA 1 16  ? 181.087 229.830 137.331 1.00 79.42  ? 16  ASN ZA ND2 1 
ATOM 58529  N N   . LYS ZA 1 17  ? 183.562 231.080 133.217 1.00 80.10  ? 17  LYS ZA N   1 
ATOM 58530  C CA  . LYS ZA 1 17  ? 184.233 232.333 132.891 1.00 83.67  ? 17  LYS ZA CA  1 
ATOM 58531  C C   . LYS ZA 1 17  ? 184.098 233.357 134.008 1.00 83.46  ? 17  LYS ZA C   1 
ATOM 58532  O O   . LYS ZA 1 17  ? 184.920 234.274 134.102 1.00 89.15  ? 17  LYS ZA O   1 
ATOM 58533  C CB  . LYS ZA 1 17  ? 183.681 232.900 131.586 1.00 85.62  ? 17  LYS ZA CB  1 
ATOM 58534  C CG  . LYS ZA 1 17  ? 183.882 232.003 130.367 1.00 88.38  ? 17  LYS ZA CG  1 
ATOM 58535  C CD  . LYS ZA 1 17  ? 185.353 231.744 130.040 1.00 91.55  ? 17  LYS ZA CD  1 
ATOM 58536  C CE  . LYS ZA 1 17  ? 186.079 233.002 129.578 1.00 92.07  ? 17  LYS ZA CE  1 
ATOM 58537  N NZ  . LYS ZA 1 17  ? 185.545 233.526 128.291 1.00 91.35  ? 17  LYS ZA NZ  1 
ATOM 58538  N N   . GLY ZA 1 18  ? 183.075 233.233 134.852 1.00 72.77  ? 18  GLY ZA N   1 
ATOM 58539  C CA  . GLY ZA 1 18  ? 182.970 234.128 135.991 1.00 73.92  ? 18  GLY ZA CA  1 
ATOM 58540  C C   . GLY ZA 1 18  ? 184.114 233.949 136.968 1.00 75.18  ? 18  GLY ZA C   1 
ATOM 58541  O O   . GLY ZA 1 18  ? 184.649 234.924 137.498 1.00 77.95  ? 18  GLY ZA O   1 
ATOM 58542  N N   . TRP ZA 1 19  ? 184.501 232.699 137.219 1.00 78.94  ? 19  TRP ZA N   1 
ATOM 58543  C CA  . TRP ZA 1 19  ? 185.650 232.431 138.075 1.00 76.59  ? 19  TRP ZA CA  1 
ATOM 58544  C C   . TRP ZA 1 19  ? 186.918 233.033 137.486 1.00 74.94  ? 19  TRP ZA C   1 
ATOM 58545  O O   . TRP ZA 1 19  ? 187.692 233.694 138.187 1.00 77.21  ? 19  TRP ZA O   1 
ATOM 58546  C CB  . TRP ZA 1 19  ? 185.811 230.923 138.259 1.00 79.88  ? 19  TRP ZA CB  1 
ATOM 58547  C CG  . TRP ZA 1 19  ? 186.855 230.535 139.255 1.00 77.24  ? 19  TRP ZA CG  1 
ATOM 58548  C CD1 . TRP ZA 1 19  ? 188.187 230.379 139.021 1.00 78.17  ? 19  TRP ZA CD1 1 
ATOM 58549  C CD2 . TRP ZA 1 19  ? 186.651 230.227 140.637 1.00 74.64  ? 19  TRP ZA CD2 1 
ATOM 58550  N NE1 . TRP ZA 1 19  ? 188.829 230.007 140.175 1.00 82.82  ? 19  TRP ZA NE1 1 
ATOM 58551  C CE2 . TRP ZA 1 19  ? 187.907 229.906 141.182 1.00 77.98  ? 19  TRP ZA CE2 1 
ATOM 58552  C CE3 . TRP ZA 1 19  ? 185.529 230.197 141.468 1.00 75.80  ? 19  TRP ZA CE3 1 
ATOM 58553  C CZ2 . TRP ZA 1 19  ? 188.072 229.559 142.517 1.00 78.00  ? 19  TRP ZA CZ2 1 
ATOM 58554  C CZ3 . TRP ZA 1 19  ? 185.697 229.855 142.793 1.00 76.75  ? 19  TRP ZA CZ3 1 
ATOM 58555  C CH2 . TRP ZA 1 19  ? 186.958 229.540 143.305 1.00 76.15  ? 19  TRP ZA CH2 1 
ATOM 58556  N N   . GLU ZA 1 20  ? 187.145 232.814 136.189 1.00 73.75  ? 20  GLU ZA N   1 
ATOM 58557  C CA  . GLU ZA 1 20  ? 188.359 233.315 135.557 1.00 71.38  ? 20  GLU ZA CA  1 
ATOM 58558  C C   . GLU ZA 1 20  ? 188.407 234.835 135.581 1.00 70.85  ? 20  GLU ZA C   1 
ATOM 58559  O O   . GLU ZA 1 20  ? 189.462 235.427 135.832 1.00 78.20  ? 20  GLU ZA O   1 
ATOM 58560  C CB  . GLU ZA 1 20  ? 188.448 232.801 134.123 1.00 76.92  ? 20  GLU ZA CB  1 
ATOM 58561  C CG  . GLU ZA 1 20  ? 188.625 231.298 134.015 1.00 84.62  ? 20  GLU ZA CG  1 
ATOM 58562  C CD  . GLU ZA 1 20  ? 189.961 230.825 134.555 1.00 89.92  ? 20  GLU ZA CD  1 
ATOM 58563  O OE1 . GLU ZA 1 20  ? 190.948 231.584 134.455 1.00 88.91  ? 20  GLU ZA OE1 1 
ATOM 58564  O OE2 . GLU ZA 1 20  ? 190.024 229.694 135.079 1.00 87.80  ? 20  GLU ZA OE2 1 
ATOM 58565  N N   . ALA ZA 1 21  ? 187.274 235.484 135.320 1.00 63.50  ? 21  ALA ZA N   1 
ATOM 58566  C CA  . ALA ZA 1 21  ? 187.252 236.941 135.285 1.00 62.00  ? 21  ALA ZA CA  1 
ATOM 58567  C C   . ALA ZA 1 21  ? 187.618 237.528 136.640 1.00 62.03  ? 21  ALA ZA C   1 
ATOM 58568  O O   . ALA ZA 1 21  ? 188.311 238.549 136.716 1.00 66.59  ? 21  ALA ZA O   1 
ATOM 58569  C CB  . ALA ZA 1 21  ? 185.876 237.432 134.844 1.00 68.05  ? 21  ALA ZA CB  1 
ATOM 58570  N N   . ALA ZA 1 22  ? 187.152 236.906 137.722 1.00 64.33  ? 22  ALA ZA N   1 
ATOM 58571  C CA  . ALA ZA 1 22  ? 187.470 237.409 139.053 1.00 60.84  ? 22  ALA ZA CA  1 
ATOM 58572  C C   . ALA ZA 1 22  ? 188.964 237.320 139.335 1.00 62.29  ? 22  ALA ZA C   1 
ATOM 58573  O O   . ALA ZA 1 22  ? 189.553 238.254 139.890 1.00 72.84  ? 22  ALA ZA O   1 
ATOM 58574  C CB  . ALA ZA 1 22  ? 186.680 236.636 140.105 1.00 68.76  ? 22  ALA ZA CB  1 
ATOM 58575  N N   . LEU ZA 1 23  ? 189.596 236.206 138.963 1.00 64.20  ? 23  LEU ZA N   1 
ATOM 58576  C CA  . LEU ZA 1 23  ? 191.025 236.050 139.219 1.00 63.12  ? 23  LEU ZA CA  1 
ATOM 58577  C C   . LEU ZA 1 23  ? 191.830 237.120 138.500 1.00 58.75  ? 23  LEU ZA C   1 
ATOM 58578  O O   . LEU ZA 1 23  ? 192.769 237.691 139.064 1.00 66.50  ? 23  LEU ZA O   1 
ATOM 58579  C CB  . LEU ZA 1 23  ? 191.491 234.661 138.788 1.00 66.88  ? 23  LEU ZA CB  1 
ATOM 58580  C CG  . LEU ZA 1 23  ? 190.936 233.469 139.562 1.00 70.01  ? 23  LEU ZA CG  1 
ATOM 58581  C CD1 . LEU ZA 1 23  ? 191.389 232.174 138.914 1.00 69.45  ? 23  LEU ZA CD1 1 
ATOM 58582  C CD2 . LEU ZA 1 23  ? 191.374 233.515 141.010 1.00 70.39  ? 23  LEU ZA CD2 1 
ATOM 58583  N N   . SER ZA 1 24  ? 191.478 237.405 137.247 1.00 51.51  ? 24  SER ZA N   1 
ATOM 58584  C CA  . SER ZA 1 24  ? 192.201 238.423 136.498 1.00 48.79  ? 24  SER ZA CA  1 
ATOM 58585  C C   . SER ZA 1 24  ? 192.072 239.784 137.164 1.00 53.42  ? 24  SER ZA C   1 
ATOM 58586  O O   . SER ZA 1 24  ? 193.041 240.545 137.229 1.00 67.45  ? 24  SER ZA O   1 
ATOM 58587  C CB  . SER ZA 1 24  ? 191.687 238.476 135.064 1.00 58.06  ? 24  SER ZA CB  1 
ATOM 58588  O OG  . SER ZA 1 24  ? 192.013 237.286 134.372 1.00 64.04  ? 24  SER ZA OG  1 
ATOM 58589  N N   . ALA ZA 1 25  ? 190.880 240.109 137.666 1.00 56.63  ? 25  ALA ZA N   1 
ATOM 58590  C CA  . ALA ZA 1 25  ? 190.694 241.391 138.336 1.00 56.31  ? 25  ALA ZA CA  1 
ATOM 58591  C C   . ALA ZA 1 25  ? 191.561 241.489 139.583 1.00 57.49  ? 25  ALA ZA C   1 
ATOM 58592  O O   . ALA ZA 1 25  ? 192.150 242.539 139.856 1.00 65.70  ? 25  ALA ZA O   1 
ATOM 58593  C CB  . ALA ZA 1 25  ? 189.223 241.587 138.690 1.00 62.40  ? 25  ALA ZA CB  1 
ATOM 58594  N N   . ILE ZA 1 26  ? 191.645 240.408 140.358 1.00 63.88  ? 26  ILE ZA N   1 
ATOM 58595  C CA  . ILE ZA 1 26  ? 192.451 240.428 141.575 1.00 56.71  ? 26  ILE ZA CA  1 
ATOM 58596  C C   . ILE ZA 1 26  ? 193.916 240.648 141.231 1.00 61.27  ? 26  ILE ZA C   1 
ATOM 58597  O O   . ILE ZA 1 26  ? 194.597 241.483 141.835 1.00 65.58  ? 26  ILE ZA O   1 
ATOM 58598  C CB  . ILE ZA 1 26  ? 192.253 239.125 142.371 1.00 58.74  ? 26  ILE ZA CB  1 
ATOM 58599  C CG1 . ILE ZA 1 26  ? 190.798 238.998 142.827 1.00 68.35  ? 26  ILE ZA CG1 1 
ATOM 58600  C CG2 . ILE ZA 1 26  ? 193.191 239.090 143.571 1.00 63.11  ? 26  ILE ZA CG2 1 
ATOM 58601  C CD1 . ILE ZA 1 26  ? 190.443 237.641 143.388 1.00 70.11  ? 26  ILE ZA CD1 1 
ATOM 58602  N N   . GLU ZA 1 27  ? 194.424 239.899 140.252 1.00 70.89  ? 27  GLU ZA N   1 
ATOM 58603  C CA  . GLU ZA 1 27  ? 195.840 239.985 139.920 1.00 64.30  ? 27  GLU ZA CA  1 
ATOM 58604  C C   . GLU ZA 1 27  ? 196.200 241.363 139.384 1.00 64.79  ? 27  GLU ZA C   1 
ATOM 58605  O O   . GLU ZA 1 27  ? 197.238 241.926 139.748 1.00 71.17  ? 27  GLU ZA O   1 
ATOM 58606  C CB  . GLU ZA 1 27  ? 196.200 238.897 138.910 1.00 63.69  ? 27  GLU ZA CB  1 
ATOM 58607  C CG  . GLU ZA 1 27  ? 197.508 239.126 138.181 1.00 75.30  ? 27  GLU ZA CG  1 
ATOM 58608  C CD  . GLU ZA 1 27  ? 197.963 237.904 137.415 1.00 82.50  ? 27  GLU ZA CD  1 
ATOM 58609  O OE1 . GLU ZA 1 27  ? 197.188 236.930 137.335 1.00 81.95  ? 27  GLU ZA OE1 1 
ATOM 58610  O OE2 . GLU ZA 1 27  ? 199.097 237.918 136.892 1.00 78.71  ? 27  GLU ZA OE2 1 
ATOM 58611  N N   . MET ZA 1 28  ? 195.358 241.927 138.519 1.00 59.59  ? 28  MET ZA N   1 
ATOM 58612  C CA  . MET ZA 1 28  ? 195.649 243.242 137.961 1.00 55.72  ? 28  MET ZA CA  1 
ATOM 58613  C C   . MET ZA 1 28  ? 195.623 244.318 139.037 1.00 57.54  ? 28  MET ZA C   1 
ATOM 58614  O O   . MET ZA 1 28  ? 196.410 245.268 138.988 1.00 61.26  ? 28  MET ZA O   1 
ATOM 58615  C CB  . MET ZA 1 28  ? 194.656 243.570 136.851 1.00 64.08  ? 28  MET ZA CB  1 
ATOM 58616  C CG  . MET ZA 1 28  ? 194.796 242.695 135.617 1.00 62.81  ? 28  MET ZA CG  1 
ATOM 58617  S SD  . MET ZA 1 28  ? 196.373 242.836 134.752 1.00 72.89  ? 28  MET ZA SD  1 
ATOM 58618  C CE  . MET ZA 1 28  ? 196.648 244.602 134.756 1.00 65.92  ? 28  MET ZA CE  1 
ATOM 58619  N N   . ALA ZA 1 29  ? 194.715 244.200 140.006 1.00 62.86  ? 29  ALA ZA N   1 
ATOM 58620  C CA  . ALA ZA 1 29  ? 194.639 245.198 141.067 1.00 57.31  ? 29  ALA ZA CA  1 
ATOM 58621  C C   . ALA ZA 1 29  ? 195.920 245.217 141.891 1.00 55.99  ? 29  ALA ZA C   1 
ATOM 58622  O O   . ALA ZA 1 29  ? 196.424 246.287 142.250 1.00 59.58  ? 29  ALA ZA O   1 
ATOM 58623  C CB  . ALA ZA 1 29  ? 193.429 244.925 141.956 1.00 63.36  ? 29  ALA ZA CB  1 
ATOM 58624  N N   . ASN ZA 1 30  ? 196.455 244.038 142.214 1.00 59.15  ? 30  ASN ZA N   1 
ATOM 58625  C CA  . ASN ZA 1 30  ? 197.716 243.981 142.943 1.00 57.81  ? 30  ASN ZA CA  1 
ATOM 58626  C C   . ASN ZA 1 30  ? 198.867 244.507 142.097 1.00 63.87  ? 30  ASN ZA C   1 
ATOM 58627  O O   . ASN ZA 1 30  ? 199.741 245.218 142.603 1.00 67.89  ? 30  ASN ZA O   1 
ATOM 58628  C CB  . ASN ZA 1 30  ? 198.002 242.551 143.395 1.00 58.52  ? 30  ASN ZA CB  1 
ATOM 58629  C CG  . ASN ZA 1 30  ? 196.979 242.035 144.372 1.00 63.18  ? 30  ASN ZA CG  1 
ATOM 58630  O OD1 . ASN ZA 1 30  ? 196.239 241.101 144.077 1.00 73.83  ? 30  ASN ZA OD1 1 
ATOM 58631  N ND2 . ASN ZA 1 30  ? 196.930 242.639 145.550 1.00 63.10  ? 30  ASN ZA ND2 1 
ATOM 58632  N N   . LEU ZA 1 31  ? 198.890 244.163 140.809 1.00 63.93  ? 31  LEU ZA N   1 
ATOM 58633  C CA  . LEU ZA 1 31  ? 199.992 244.595 139.956 1.00 53.73  ? 31  LEU ZA CA  1 
ATOM 58634  C C   . LEU ZA 1 31  ? 200.081 246.111 139.909 1.00 52.40  ? 31  LEU ZA C   1 
ATOM 58635  O O   . LEU ZA 1 31  ? 201.174 246.678 140.006 1.00 66.44  ? 31  LEU ZA O   1 
ATOM 58636  C CB  . LEU ZA 1 31  ? 199.821 244.021 138.550 1.00 55.75  ? 31  LEU ZA CB  1 
ATOM 58637  C CG  . LEU ZA 1 31  ? 200.699 244.579 137.426 1.00 58.99  ? 31  LEU ZA CG  1 
ATOM 58638  C CD1 . LEU ZA 1 31  ? 202.081 243.973 137.497 1.00 66.17  ? 31  LEU ZA CD1 1 
ATOM 58639  C CD2 . LEU ZA 1 31  ? 200.064 244.289 136.087 1.00 66.24  ? 31  LEU ZA CD2 1 
ATOM 58640  N N   . PHE ZA 1 32  ? 198.943 246.787 139.763 1.00 62.13  ? 32  PHE ZA N   1 
ATOM 58641  C CA  . PHE ZA 1 32  ? 198.958 248.243 139.737 1.00 62.44  ? 32  PHE ZA CA  1 
ATOM 58642  C C   . PHE ZA 1 32  ? 199.501 248.804 141.040 1.00 63.06  ? 32  PHE ZA C   1 
ATOM 58643  O O   . PHE ZA 1 32  ? 200.222 249.807 141.043 1.00 68.74  ? 32  PHE ZA O   1 
ATOM 58644  C CB  . PHE ZA 1 32  ? 197.555 248.779 139.474 1.00 66.12  ? 32  PHE ZA CB  1 
ATOM 58645  C CG  . PHE ZA 1 32  ? 197.282 249.063 138.035 1.00 66.15  ? 32  PHE ZA CG  1 
ATOM 58646  C CD1 . PHE ZA 1 32  ? 197.566 248.122 137.065 1.00 69.70  ? 32  PHE ZA CD1 1 
ATOM 58647  C CD2 . PHE ZA 1 32  ? 196.757 250.277 137.649 1.00 64.74  ? 32  PHE ZA CD2 1 
ATOM 58648  C CE1 . PHE ZA 1 32  ? 197.321 248.386 135.741 1.00 69.78  ? 32  PHE ZA CE1 1 
ATOM 58649  C CE2 . PHE ZA 1 32  ? 196.512 250.545 136.328 1.00 67.16  ? 32  PHE ZA CE2 1 
ATOM 58650  C CZ  . PHE ZA 1 32  ? 196.794 249.599 135.373 1.00 69.93  ? 32  PHE ZA CZ  1 
ATOM 58651  N N   . LYS ZA 1 33  ? 199.169 248.163 142.157 1.00 65.40  ? 33  LYS ZA N   1 
ATOM 58652  C CA  . LYS ZA 1 33  ? 199.622 248.649 143.452 1.00 66.28  ? 33  LYS ZA CA  1 
ATOM 58653  C C   . LYS ZA 1 33  ? 201.143 248.643 143.538 1.00 69.50  ? 33  LYS ZA C   1 
ATOM 58654  O O   . LYS ZA 1 33  ? 201.743 249.543 144.135 1.00 72.73  ? 33  LYS ZA O   1 
ATOM 58655  C CB  . LYS ZA 1 33  ? 199.002 247.790 144.553 1.00 66.58  ? 33  LYS ZA CB  1 
ATOM 58656  C CG  . LYS ZA 1 33  ? 199.272 248.253 145.965 1.00 69.54  ? 33  LYS ZA CG  1 
ATOM 58657  C CD  . LYS ZA 1 33  ? 198.663 247.288 146.969 1.00 72.26  ? 33  LYS ZA CD  1 
ATOM 58658  C CE  . LYS ZA 1 33  ? 197.148 247.419 147.026 1.00 73.46  ? 33  LYS ZA CE  1 
ATOM 58659  N NZ  . LYS ZA 1 33  ? 196.555 246.562 148.088 1.00 78.85  ? 33  LYS ZA NZ  1 
ATOM 58660  N N   . SER ZA 1 34  ? 201.784 247.636 142.941 1.00 70.19  ? 34  SER ZA N   1 
ATOM 58661  C CA  . SER ZA 1 34  ? 203.240 247.538 143.008 1.00 62.36  ? 34  SER ZA CA  1 
ATOM 58662  C C   . SER ZA 1 34  ? 203.919 248.513 142.053 1.00 60.12  ? 34  SER ZA C   1 
ATOM 58663  O O   . SER ZA 1 34  ? 204.981 249.056 142.370 1.00 65.67  ? 34  SER ZA O   1 
ATOM 58664  C CB  . SER ZA 1 34  ? 203.677 246.107 142.709 1.00 63.51  ? 34  SER ZA CB  1 
ATOM 58665  O OG  . SER ZA 1 34  ? 203.379 245.758 141.372 1.00 72.22  ? 34  SER ZA OG  1 
ATOM 58666  N N   . LEU ZA 1 35  ? 203.329 248.750 140.878 1.00 66.98  ? 35  LEU ZA N   1 
ATOM 58667  C CA  . LEU ZA 1 35  ? 203.992 249.587 139.883 1.00 66.51  ? 35  LEU ZA CA  1 
ATOM 58668  C C   . LEU ZA 1 35  ? 204.203 251.005 140.393 1.00 69.89  ? 35  LEU ZA C   1 
ATOM 58669  O O   . LEU ZA 1 35  ? 205.264 251.599 140.170 1.00 77.81  ? 35  LEU ZA O   1 
ATOM 58670  C CB  . LEU ZA 1 35  ? 203.190 249.612 138.582 1.00 72.71  ? 35  LEU ZA CB  1 
ATOM 58671  C CG  . LEU ZA 1 35  ? 203.075 248.304 137.800 1.00 75.93  ? 35  LEU ZA CG  1 
ATOM 58672  C CD1 . LEU ZA 1 35  ? 202.135 248.477 136.624 1.00 74.71  ? 35  LEU ZA CD1 1 
ATOM 58673  C CD2 . LEU ZA 1 35  ? 204.435 247.843 137.316 1.00 71.77  ? 35  LEU ZA CD2 1 
ATOM 58674  N N   . ARG ZA 1 36  ? 203.207 251.574 141.074 1.00 82.46  ? 36  ARG ZA N   1 
ATOM 58675  C CA  . ARG ZA 1 36  ? 203.349 252.939 141.566 1.00 86.75  ? 36  ARG ZA CA  1 
ATOM 58676  C C   . ARG ZA 1 36  ? 204.472 253.069 142.584 1.00 88.69  ? 36  ARG ZA C   1 
ATOM 58677  O O   . ARG ZA 1 36  ? 204.947 254.182 142.828 1.00 89.66  ? 36  ARG ZA O   1 
ATOM 58678  C CB  . ARG ZA 1 36  ? 202.038 253.432 142.182 1.00 87.41  ? 36  ARG ZA CB  1 
ATOM 58679  C CG  . ARG ZA 1 36  ? 200.992 253.881 141.168 1.00 88.32  ? 36  ARG ZA CG  1 
ATOM 58680  C CD  . ARG ZA 1 36  ? 200.337 252.708 140.467 1.00 90.97  ? 36  ARG ZA CD  1 
ATOM 58681  N NE  . ARG ZA 1 36  ? 199.298 253.130 139.535 1.00 94.37  ? 36  ARG ZA NE  1 
ATOM 58682  C CZ  . ARG ZA 1 36  ? 198.026 253.325 139.856 1.00 92.80  ? 36  ARG ZA CZ  1 
ATOM 58683  N NH1 . ARG ZA 1 36  ? 197.590 253.167 141.097 1.00 91.85  ? 36  ARG ZA NH1 1 
ATOM 58684  N NH2 . ARG ZA 1 36  ? 197.167 253.689 138.910 1.00 88.68  ? 36  ARG ZA NH2 1 
ATOM 58685  N N   . GLY ZA 1 37  ? 204.910 251.963 143.181 1.00 90.23  ? 37  GLY ZA N   1 
ATOM 58686  C CA  . GLY ZA 1 37  ? 206.035 252.029 144.092 1.00 90.00  ? 37  GLY ZA CA  1 
ATOM 58687  C C   . GLY ZA 1 37  ? 207.312 252.420 143.376 1.00 90.99  ? 37  GLY ZA C   1 
ATOM 58688  O O   . GLY ZA 1 37  ? 207.483 252.182 142.180 1.00 92.30  ? 37  GLY ZA O   1 
ATOM 58689  N N   . THR ZA 1 38  ? 208.221 253.034 144.128 1.00 105.84 ? 38  THR ZA N   1 
ATOM 58690  C CA  . THR ZA 1 38  ? 209.479 253.490 143.555 1.00 107.58 ? 38  THR ZA CA  1 
ATOM 58691  C C   . THR ZA 1 38  ? 210.295 252.302 143.058 1.00 108.01 ? 38  THR ZA C   1 
ATOM 58692  O O   . THR ZA 1 38  ? 210.227 251.197 143.603 1.00 107.08 ? 38  THR ZA O   1 
ATOM 58693  C CB  . THR ZA 1 38  ? 210.275 254.284 144.593 1.00 106.74 ? 38  THR ZA CB  1 
ATOM 58694  O OG1 . THR ZA 1 38  ? 209.558 255.476 144.935 1.00 103.62 ? 38  THR ZA OG1 1 
ATOM 58695  C CG2 . THR ZA 1 38  ? 211.647 254.669 144.054 1.00 105.36 ? 38  THR ZA CG2 1 
ATOM 58696  N N   . GLY ZA 1 39  ? 211.075 252.539 142.008 1.00 106.84 ? 39  GLY ZA N   1 
ATOM 58697  C CA  . GLY ZA 1 39  ? 211.878 251.487 141.427 1.00 105.75 ? 39  GLY ZA CA  1 
ATOM 58698  C C   . GLY ZA 1 39  ? 212.997 251.042 142.348 1.00 106.79 ? 39  GLY ZA C   1 
ATOM 58699  O O   . GLY ZA 1 39  ? 213.338 251.688 143.340 1.00 104.37 ? 39  GLY ZA O   1 
ATOM 58700  N N   . GLY ZA 1 40  ? 213.583 249.899 142.000 1.00 107.25 ? 40  GLY ZA N   1 
ATOM 58701  C CA  . GLY ZA 1 40  ? 214.631 249.322 142.810 1.00 106.47 ? 40  GLY ZA CA  1 
ATOM 58702  C C   . GLY ZA 1 40  ? 215.970 250.004 142.616 1.00 106.92 ? 40  GLY ZA C   1 
ATOM 58703  O O   . GLY ZA 1 40  ? 216.149 250.875 141.764 1.00 105.71 ? 40  GLY ZA O   1 
ATOM 58704  N N   . SER ZA 1 41  ? 216.934 249.589 143.441 1.00 110.28 ? 41  SER ZA N   1 
ATOM 58705  C CA  . SER ZA 1 41  ? 218.268 250.174 143.373 1.00 110.92 ? 41  SER ZA CA  1 
ATOM 58706  C C   . SER ZA 1 41  ? 218.940 249.871 142.040 1.00 110.44 ? 41  SER ZA C   1 
ATOM 58707  O O   . SER ZA 1 41  ? 219.561 250.750 141.434 1.00 110.21 ? 41  SER ZA O   1 
ATOM 58708  C CB  . SER ZA 1 41  ? 219.122 249.656 144.529 1.00 110.64 ? 41  SER ZA CB  1 
ATOM 58709  O OG  . SER ZA 1 41  ? 220.435 250.185 144.469 1.00 110.89 ? 41  SER ZA OG  1 
ATOM 58710  N N   . GLY ZA 1 42  ? 218.825 248.631 141.567 1.00 102.42 ? 42  GLY ZA N   1 
ATOM 58711  C CA  . GLY ZA 1 42  ? 219.476 248.172 140.364 1.00 99.82  ? 42  GLY ZA CA  1 
ATOM 58712  C C   . GLY ZA 1 42  ? 220.159 246.848 140.612 1.00 100.55 ? 42  GLY ZA C   1 
ATOM 58713  O O   . GLY ZA 1 42  ? 219.801 246.105 141.532 1.00 102.14 ? 42  GLY ZA O   1 
ATOM 58714  N N   . SER ZA 1 43  ? 221.154 246.551 139.781 1.00 94.79  ? 43  SER ZA N   1 
ATOM 58715  C CA  . SER ZA 1 43  ? 221.987 245.355 139.843 1.00 97.37  ? 43  SER ZA CA  1 
ATOM 58716  C C   . SER ZA 1 43  ? 221.257 244.118 139.328 1.00 95.64  ? 43  SER ZA C   1 
ATOM 58717  O O   . SER ZA 1 43  ? 221.795 243.014 139.455 1.00 97.57  ? 43  SER ZA O   1 
ATOM 58718  C CB  . SER ZA 1 43  ? 222.508 245.069 141.260 1.00 101.26 ? 43  SER ZA CB  1 
ATOM 58719  O OG  . SER ZA 1 43  ? 221.450 244.740 142.142 1.00 104.74 ? 43  SER ZA OG  1 
ATOM 58720  N N   . SER ZA 1 44  ? 220.066 244.257 138.752 1.00 87.37  ? 44  SER ZA N   1 
ATOM 58721  C CA  . SER ZA 1 44  ? 219.374 243.125 138.151 1.00 88.22  ? 44  SER ZA CA  1 
ATOM 58722  C C   . SER ZA 1 44  ? 218.197 243.651 137.342 1.00 90.17  ? 44  SER ZA C   1 
ATOM 58723  O O   . SER ZA 1 44  ? 217.878 244.842 137.371 1.00 91.95  ? 44  SER ZA O   1 
ATOM 58724  C CB  . SER ZA 1 44  ? 218.908 242.124 139.210 1.00 91.34  ? 44  SER ZA CB  1 
ATOM 58725  O OG  . SER ZA 1 44  ? 218.191 242.777 140.242 1.00 94.73  ? 44  SER ZA OG  1 
ATOM 58726  N N   . MET ZA 1 45  ? 217.553 242.741 136.617 1.00 80.34  ? 45  MET ZA N   1 
ATOM 58727  C CA  . MET ZA 1 45  ? 216.385 243.083 135.815 1.00 76.82  ? 45  MET ZA CA  1 
ATOM 58728  C C   . MET ZA 1 45  ? 215.147 243.092 136.702 1.00 79.99  ? 45  MET ZA C   1 
ATOM 58729  O O   . MET ZA 1 45  ? 214.841 242.092 137.358 1.00 83.64  ? 45  MET ZA O   1 
ATOM 58730  C CB  . MET ZA 1 45  ? 216.217 242.082 134.676 1.00 76.83  ? 45  MET ZA CB  1 
ATOM 58731  C CG  . MET ZA 1 45  ? 215.013 242.345 133.794 1.00 80.44  ? 45  MET ZA CG  1 
ATOM 58732  S SD  . MET ZA 1 45  ? 214.978 241.296 132.335 1.00 92.15  ? 45  MET ZA SD  1 
ATOM 58733  C CE  . MET ZA 1 45  ? 214.499 239.738 133.064 1.00 79.48  ? 45  MET ZA CE  1 
ATOM 58734  N N   . GLU ZA 1 46  ? 214.437 244.215 136.722 1.00 80.37  ? 46  GLU ZA N   1 
ATOM 58735  C CA  . GLU ZA 1 46  ? 213.210 244.304 137.501 1.00 76.04  ? 46  GLU ZA CA  1 
ATOM 58736  C C   . GLU ZA 1 46  ? 212.123 243.439 136.881 1.00 77.33  ? 46  GLU ZA C   1 
ATOM 58737  O O   . GLU ZA 1 46  ? 211.955 243.404 135.661 1.00 86.11  ? 46  GLU ZA O   1 
ATOM 58738  C CB  . GLU ZA 1 46  ? 212.733 245.750 137.583 1.00 78.70  ? 46  GLU ZA CB  1 
ATOM 58739  C CG  . GLU ZA 1 46  ? 213.754 246.708 138.152 1.00 85.17  ? 46  GLU ZA CG  1 
ATOM 58740  C CD  . GLU ZA 1 46  ? 213.263 248.140 138.155 1.00 92.06  ? 46  GLU ZA CD  1 
ATOM 58741  O OE1 . GLU ZA 1 46  ? 212.937 248.658 137.068 1.00 94.75  ? 46  GLU ZA OE1 1 
ATOM 58742  O OE2 . GLU ZA 1 46  ? 213.204 248.748 139.245 1.00 91.78  ? 46  GLU ZA OE2 1 
ATOM 58743  N N   . ILE ZA 1 47  ? 211.381 242.737 137.732 1.00 57.59  ? 47  ILE ZA N   1 
ATOM 58744  C CA  . ILE ZA 1 47  ? 210.247 241.928 137.308 1.00 58.40  ? 47  ILE ZA CA  1 
ATOM 58745  C C   . ILE ZA 1 47  ? 209.063 242.284 138.192 1.00 66.09  ? 47  ILE ZA C   1 
ATOM 58746  O O   . ILE ZA 1 47  ? 209.165 242.236 139.422 1.00 70.87  ? 47  ILE ZA O   1 
ATOM 58747  C CB  . ILE ZA 1 47  ? 210.557 240.423 137.387 1.00 59.33  ? 47  ILE ZA CB  1 
ATOM 58748  C CG1 . ILE ZA 1 47  ? 211.726 240.091 136.457 1.00 65.06  ? 47  ILE ZA CG1 1 
ATOM 58749  C CG2 . ILE ZA 1 47  ? 209.321 239.600 137.022 1.00 60.85  ? 47  ILE ZA CG2 1 
ATOM 58750  C CD1 . ILE ZA 1 47  ? 212.121 238.633 136.445 1.00 68.16  ? 47  ILE ZA CD1 1 
ATOM 58751  N N   . TYR ZA 1 48  ? 207.946 242.635 137.566 1.00 70.21  ? 48  TYR ZA N   1 
ATOM 58752  C CA  . TYR ZA 1 48  ? 206.723 243.001 138.261 1.00 62.38  ? 48  TYR ZA CA  1 
ATOM 58753  C C   . TYR ZA 1 48  ? 205.646 241.962 137.994 1.00 65.88  ? 48  TYR ZA C   1 
ATOM 58754  O O   . TYR ZA 1 48  ? 205.481 241.504 136.861 1.00 73.82  ? 48  TYR ZA O   1 
ATOM 58755  C CB  . TYR ZA 1 48  ? 206.230 244.375 137.816 1.00 63.76  ? 48  TYR ZA CB  1 
ATOM 58756  C CG  . TYR ZA 1 48  ? 207.122 245.518 138.224 1.00 64.43  ? 48  TYR ZA CG  1 
ATOM 58757  C CD1 . TYR ZA 1 48  ? 207.374 245.782 139.558 1.00 66.42  ? 48  TYR ZA CD1 1 
ATOM 58758  C CD2 . TYR ZA 1 48  ? 207.709 246.336 137.275 1.00 69.74  ? 48  TYR ZA CD2 1 
ATOM 58759  C CE1 . TYR ZA 1 48  ? 208.183 246.829 139.934 1.00 69.71  ? 48  TYR ZA CE1 1 
ATOM 58760  C CE2 . TYR ZA 1 48  ? 208.521 247.383 137.642 1.00 69.23  ? 48  TYR ZA CE2 1 
ATOM 58761  C CZ  . TYR ZA 1 48  ? 208.754 247.625 138.973 1.00 70.29  ? 48  TYR ZA CZ  1 
ATOM 58762  O OH  . TYR ZA 1 48  ? 209.565 248.670 139.343 1.00 71.54  ? 48  TYR ZA OH  1 
ATOM 58763  N N   . GLU ZA 1 49  ? 204.921 241.590 139.042 1.00 70.03  ? 49  GLU ZA N   1 
ATOM 58764  C CA  . GLU ZA 1 49  ? 203.824 240.646 138.907 1.00 67.10  ? 49  GLU ZA CA  1 
ATOM 58765  C C   . GLU ZA 1 49  ? 202.867 240.858 140.068 1.00 75.76  ? 49  GLU ZA C   1 
ATOM 58766  O O   . GLU ZA 1 49  ? 203.214 241.475 141.076 1.00 80.57  ? 49  GLU ZA O   1 
ATOM 58767  C CB  . GLU ZA 1 49  ? 204.324 239.202 138.871 1.00 67.33  ? 49  GLU ZA CB  1 
ATOM 58768  C CG  . GLU ZA 1 49  ? 203.400 238.257 138.133 1.00 75.39  ? 49  GLU ZA CG  1 
ATOM 58769  C CD  . GLU ZA 1 49  ? 204.039 236.917 137.849 1.00 84.46  ? 49  GLU ZA CD  1 
ATOM 58770  O OE1 . GLU ZA 1 49  ? 203.349 236.034 137.300 1.00 83.15  ? 49  GLU ZA OE1 1 
ATOM 58771  O OE2 . GLU ZA 1 49  ? 205.232 236.744 138.174 1.00 86.18  ? 49  GLU ZA OE2 1 
ATOM 58772  N N   . GLY ZA 1 50  ? 201.657 240.339 139.911 1.00 67.98  ? 50  GLY ZA N   1 
ATOM 58773  C CA  . GLY ZA 1 50  ? 200.603 240.483 140.903 1.00 69.82  ? 50  GLY ZA CA  1 
ATOM 58774  C C   . GLY ZA 1 50  ? 200.335 239.165 141.604 1.00 69.54  ? 50  GLY ZA C   1 
ATOM 58775  O O   . GLY ZA 1 50  ? 200.403 238.099 140.988 1.00 70.86  ? 50  GLY ZA O   1 
ATOM 58776  N N   . LYS ZA 1 51  ? 200.030 239.247 142.894 1.00 64.69  ? 51  LYS ZA N   1 
ATOM 58777  C CA  . LYS ZA 1 51  ? 199.692 238.077 143.688 1.00 61.24  ? 51  LYS ZA CA  1 
ATOM 58778  C C   . LYS ZA 1 51  ? 198.178 237.897 143.741 1.00 63.35  ? 51  LYS ZA C   1 
ATOM 58779  O O   . LYS ZA 1 51  ? 197.405 238.786 143.382 1.00 74.50  ? 51  LYS ZA O   1 
ATOM 58780  C CB  . LYS ZA 1 51  ? 200.280 238.189 145.095 1.00 60.98  ? 51  LYS ZA CB  1 
ATOM 58781  C CG  . LYS ZA 1 51  ? 200.200 239.568 145.716 1.00 62.09  ? 51  LYS ZA CG  1 
ATOM 58782  C CD  . LYS ZA 1 51  ? 200.300 239.496 147.227 1.00 66.02  ? 51  LYS ZA CD  1 
ATOM 58783  C CE  . LYS ZA 1 51  ? 200.562 240.861 147.837 1.00 68.64  ? 51  LYS ZA CE  1 
ATOM 58784  N NZ  . LYS ZA 1 51  ? 201.887 241.417 147.447 1.00 74.46  ? 51  LYS ZA NZ  1 
ATOM 58785  N N   . LEU ZA 1 52  ? 197.756 236.720 144.200 1.00 61.07  ? 52  LEU ZA N   1 
ATOM 58786  C CA  . LEU ZA 1 52  ? 196.357 236.303 144.154 1.00 60.81  ? 52  LEU ZA CA  1 
ATOM 58787  C C   . LEU ZA 1 52  ? 195.679 236.382 145.515 1.00 68.35  ? 52  LEU ZA C   1 
ATOM 58788  O O   . LEU ZA 1 52  ? 194.891 235.503 145.867 1.00 73.42  ? 52  LEU ZA O   1 
ATOM 58789  C CB  . LEU ZA 1 52  ? 196.255 234.887 143.598 1.00 56.97  ? 52  LEU ZA CB  1 
ATOM 58790  C CG  . LEU ZA 1 52  ? 196.781 234.654 142.181 1.00 65.86  ? 52  LEU ZA CG  1 
ATOM 58791  C CD1 . LEU ZA 1 52  ? 196.323 233.299 141.679 1.00 69.07  ? 52  LEU ZA CD1 1 
ATOM 58792  C CD2 . LEU ZA 1 52  ? 196.340 235.748 141.223 1.00 68.53  ? 52  LEU ZA CD2 1 
ATOM 58793  N N   . THR ZA 1 53  ? 195.966 237.412 146.303 1.00 71.66  ? 53  THR ZA N   1 
ATOM 58794  C CA  . THR ZA 1 53  ? 195.305 237.635 147.584 1.00 68.31  ? 53  THR ZA CA  1 
ATOM 58795  C C   . THR ZA 1 53  ? 194.426 238.871 147.469 1.00 69.06  ? 53  THR ZA C   1 
ATOM 58796  O O   . THR ZA 1 53  ? 194.915 239.954 147.131 1.00 73.88  ? 53  THR ZA O   1 
ATOM 58797  C CB  . THR ZA 1 53  ? 196.323 237.807 148.709 1.00 74.21  ? 53  THR ZA CB  1 
ATOM 58798  O OG1 . THR ZA 1 53  ? 197.142 238.951 148.446 1.00 78.79  ? 53  THR ZA OG1 1 
ATOM 58799  C CG2 . THR ZA 1 53  ? 197.198 236.568 148.830 1.00 75.45  ? 53  THR ZA CG2 1 
ATOM 58800  N N   . ALA ZA 1 54  ? 193.140 238.710 147.762 1.00 70.85  ? 54  ALA ZA N   1 
ATOM 58801  C CA  . ALA ZA 1 54  ? 192.156 239.768 147.586 1.00 74.38  ? 54  ALA ZA CA  1 
ATOM 58802  C C   . ALA ZA 1 54  ? 191.916 240.584 148.847 1.00 73.76  ? 54  ALA ZA C   1 
ATOM 58803  O O   . ALA ZA 1 54  ? 191.050 241.463 148.839 1.00 76.35  ? 54  ALA ZA O   1 
ATOM 58804  C CB  . ALA ZA 1 54  ? 190.829 239.171 147.113 1.00 77.14  ? 54  ALA ZA CB  1 
ATOM 58805  N N   . GLU ZA 1 55  ? 192.650 240.319 149.923 1.00 76.18  ? 55  GLU ZA N   1 
ATOM 58806  C CA  . GLU ZA 1 55  ? 192.396 240.999 151.185 1.00 71.88  ? 55  GLU ZA CA  1 
ATOM 58807  C C   . GLU ZA 1 55  ? 192.585 242.503 151.031 1.00 72.65  ? 55  GLU ZA C   1 
ATOM 58808  O O   . GLU ZA 1 55  ? 193.602 242.965 150.508 1.00 76.09  ? 55  GLU ZA O   1 
ATOM 58809  C CB  . GLU ZA 1 55  ? 193.330 240.451 152.262 1.00 77.72  ? 55  GLU ZA CB  1 
ATOM 58810  C CG  . GLU ZA 1 55  ? 193.148 241.065 153.642 1.00 83.43  ? 55  GLU ZA CG  1 
ATOM 58811  C CD  . GLU ZA 1 55  ? 194.236 240.647 154.613 1.00 87.69  ? 55  GLU ZA CD  1 
ATOM 58812  O OE1 . GLU ZA 1 55  ? 195.234 240.041 154.168 1.00 88.20  ? 55  GLU ZA OE1 1 
ATOM 58813  O OE2 . GLU ZA 1 55  ? 194.094 240.926 155.821 1.00 82.91  ? 55  GLU ZA OE2 1 
ATOM 58814  N N   . GLY ZA 1 56  ? 191.602 243.267 151.500 1.00 68.82  ? 56  GLY ZA N   1 
ATOM 58815  C CA  . GLY ZA 1 56  ? 191.690 244.712 151.495 1.00 69.24  ? 56  GLY ZA CA  1 
ATOM 58816  C C   . GLY ZA 1 56  ? 191.372 245.384 150.180 1.00 70.49  ? 56  GLY ZA C   1 
ATOM 58817  O O   . GLY ZA 1 56  ? 191.693 246.566 150.020 1.00 72.04  ? 56  GLY ZA O   1 
ATOM 58818  N N   . LEU ZA 1 57  ? 190.751 244.683 149.235 1.00 75.19  ? 57  LEU ZA N   1 
ATOM 58819  C CA  . LEU ZA 1 57  ? 190.438 245.229 147.923 1.00 74.68  ? 57  LEU ZA CA  1 
ATOM 58820  C C   . LEU ZA 1 57  ? 188.932 245.353 147.750 1.00 76.35  ? 57  LEU ZA C   1 
ATOM 58821  O O   . LEU ZA 1 57  ? 188.170 244.511 148.233 1.00 76.81  ? 57  LEU ZA O   1 
ATOM 58822  C CB  . LEU ZA 1 57  ? 191.012 244.347 146.812 1.00 73.20  ? 57  LEU ZA CB  1 
ATOM 58823  C CG  . LEU ZA 1 57  ? 192.535 244.292 146.675 1.00 74.71  ? 57  LEU ZA CG  1 
ATOM 58824  C CD1 . LEU ZA 1 57  ? 192.916 243.490 145.449 1.00 76.86  ? 57  LEU ZA CD1 1 
ATOM 58825  C CD2 . LEU ZA 1 57  ? 193.137 245.683 146.600 1.00 73.47  ? 57  LEU ZA CD2 1 
ATOM 58826  N N   . ARG ZA 1 58  ? 188.510 246.406 147.057 1.00 74.48  ? 58  ARG ZA N   1 
ATOM 58827  C CA  . ARG ZA 1 58  ? 187.106 246.660 146.764 1.00 70.51  ? 58  ARG ZA CA  1 
ATOM 58828  C C   . ARG ZA 1 58  ? 186.837 246.375 145.294 1.00 68.94  ? 58  ARG ZA C   1 
ATOM 58829  O O   . ARG ZA 1 58  ? 187.616 246.782 144.427 1.00 77.78  ? 58  ARG ZA O   1 
ATOM 58830  C CB  . ARG ZA 1 58  ? 186.725 248.103 147.097 1.00 76.47  ? 58  ARG ZA CB  1 
ATOM 58831  C CG  . ARG ZA 1 58  ? 186.454 248.354 148.572 1.00 78.70  ? 58  ARG ZA CG  1 
ATOM 58832  C CD  . ARG ZA 1 58  ? 187.723 248.346 149.404 1.00 78.03  ? 58  ARG ZA CD  1 
ATOM 58833  N NE  . ARG ZA 1 58  ? 188.703 249.315 148.930 1.00 80.15  ? 58  ARG ZA NE  1 
ATOM 58834  C CZ  . ARG ZA 1 58  ? 188.679 250.610 149.212 1.00 80.10  ? 58  ARG ZA CZ  1 
ATOM 58835  N NH1 . ARG ZA 1 58  ? 187.730 251.138 149.967 1.00 80.22  ? 58  ARG ZA NH1 1 
ATOM 58836  N NH2 . ARG ZA 1 58  ? 189.633 251.396 148.722 1.00 78.51  ? 58  ARG ZA NH2 1 
ATOM 58837  N N   . PHE ZA 1 59  ? 185.736 245.684 145.020 1.00 63.15  ? 59  PHE ZA N   1 
ATOM 58838  C CA  . PHE ZA 1 59  ? 185.381 245.257 143.677 1.00 65.60  ? 59  PHE ZA CA  1 
ATOM 58839  C C   . PHE ZA 1 59  ? 183.975 245.715 143.323 1.00 69.02  ? 59  PHE ZA C   1 
ATOM 58840  O O   . PHE ZA 1 59  ? 183.135 245.938 144.199 1.00 75.31  ? 59  PHE ZA O   1 
ATOM 58841  C CB  . PHE ZA 1 59  ? 185.465 243.739 143.548 1.00 68.17  ? 59  PHE ZA CB  1 
ATOM 58842  C CG  . PHE ZA 1 59  ? 186.816 243.184 143.855 1.00 69.69  ? 59  PHE ZA CG  1 
ATOM 58843  C CD1 . PHE ZA 1 59  ? 187.090 242.638 145.091 1.00 76.61  ? 59  PHE ZA CD1 1 
ATOM 58844  C CD2 . PHE ZA 1 59  ? 187.812 243.194 142.898 1.00 69.80  ? 59  PHE ZA CD2 1 
ATOM 58845  C CE1 . PHE ZA 1 59  ? 188.333 242.121 145.371 1.00 75.15  ? 59  PHE ZA CE1 1 
ATOM 58846  C CE2 . PHE ZA 1 59  ? 189.054 242.680 143.173 1.00 70.21  ? 59  PHE ZA CE2 1 
ATOM 58847  C CZ  . PHE ZA 1 59  ? 189.317 242.142 144.410 1.00 73.47  ? 59  PHE ZA CZ  1 
ATOM 58848  N N   . GLY ZA 1 60  ? 183.735 245.857 142.026 1.00 62.51  ? 60  GLY ZA N   1 
ATOM 58849  C CA  . GLY ZA 1 60  ? 182.406 246.130 141.521 1.00 58.88  ? 60  GLY ZA CA  1 
ATOM 58850  C C   . GLY ZA 1 60  ? 182.081 245.200 140.374 1.00 60.42  ? 60  GLY ZA C   1 
ATOM 58851  O O   . GLY ZA 1 60  ? 182.944 244.841 139.574 1.00 67.68  ? 60  GLY ZA O   1 
ATOM 58852  N N   . ILE ZA 1 61  ? 180.813 244.806 140.303 1.00 59.08  ? 61  ILE ZA N   1 
ATOM 58853  C CA  . ILE ZA 1 61  ? 180.334 243.869 139.295 1.00 55.10  ? 61  ILE ZA CA  1 
ATOM 58854  C C   . ILE ZA 1 61  ? 179.140 244.486 138.586 1.00 62.30  ? 61  ILE ZA C   1 
ATOM 58855  O O   . ILE ZA 1 61  ? 178.231 245.013 139.236 1.00 70.35  ? 61  ILE ZA O   1 
ATOM 58856  C CB  . ILE ZA 1 61  ? 179.955 242.509 139.908 1.00 54.13  ? 61  ILE ZA CB  1 
ATOM 58857  C CG1 . ILE ZA 1 61  ? 181.142 241.920 140.669 1.00 54.76  ? 61  ILE ZA CG1 1 
ATOM 58858  C CG2 . ILE ZA 1 61  ? 179.501 241.546 138.823 1.00 59.84  ? 61  ILE ZA CG2 1 
ATOM 58859  C CD1 . ILE ZA 1 61  ? 180.796 240.724 141.510 1.00 65.86  ? 61  ILE ZA CD1 1 
ATOM 58860  N N   . VAL ZA 1 62  ? 179.147 244.423 137.258 1.00 64.41  ? 62  VAL ZA N   1 
ATOM 58861  C CA  . VAL ZA 1 62  ? 178.039 244.874 136.427 1.00 57.47  ? 62  VAL ZA CA  1 
ATOM 58862  C C   . VAL ZA 1 62  ? 177.573 243.681 135.609 1.00 57.33  ? 62  VAL ZA C   1 
ATOM 58863  O O   . VAL ZA 1 62  ? 178.357 243.104 134.846 1.00 69.70  ? 62  VAL ZA O   1 
ATOM 58864  C CB  . VAL ZA 1 62  ? 178.447 246.039 135.514 1.00 59.69  ? 62  VAL ZA CB  1 
ATOM 58865  C CG1 . VAL ZA 1 62  ? 177.350 246.337 134.512 1.00 62.59  ? 62  VAL ZA CG1 1 
ATOM 58866  C CG2 . VAL ZA 1 62  ? 178.765 247.266 136.338 1.00 65.21  ? 62  VAL ZA CG2 1 
ATOM 58867  N N   . ALA ZA 1 63  ? 176.304 243.317 135.759 1.00 54.97  ? 63  ALA ZA N   1 
ATOM 58868  C CA  . ALA ZA 1 63  ? 175.745 242.146 135.104 1.00 57.23  ? 63  ALA ZA CA  1 
ATOM 58869  C C   . ALA ZA 1 63  ? 174.439 242.510 134.417 1.00 61.80  ? 63  ALA ZA C   1 
ATOM 58870  O O   . ALA ZA 1 63  ? 173.698 243.380 134.877 1.00 70.53  ? 63  ALA ZA O   1 
ATOM 58871  C CB  . ALA ZA 1 63  ? 175.504 241.013 136.102 1.00 61.04  ? 63  ALA ZA CB  1 
ATOM 58872  N N   . SER ZA 1 64  ? 174.167 241.832 133.309 1.00 62.34  ? 64  SER ZA N   1 
ATOM 58873  C CA  . SER ZA 1 64  ? 172.953 242.044 132.539 1.00 61.16  ? 64  SER ZA CA  1 
ATOM 58874  C C   . SER ZA 1 64  ? 171.926 240.973 132.877 1.00 71.25  ? 64  SER ZA C   1 
ATOM 58875  O O   . SER ZA 1 64  ? 172.268 239.873 133.314 1.00 75.08  ? 64  SER ZA O   1 
ATOM 58876  C CB  . SER ZA 1 64  ? 173.246 242.025 131.041 1.00 64.98  ? 64  SER ZA CB  1 
ATOM 58877  O OG  . SER ZA 1 64  ? 173.673 240.742 130.625 1.00 72.99  ? 64  SER ZA OG  1 
ATOM 58878  N N   . ARG ZA 1 65  ? 170.656 241.310 132.666 1.00 74.09  ? 65  ARG ZA N   1 
ATOM 58879  C CA  . ARG ZA 1 65  ? 169.559 240.414 133.001 1.00 66.55  ? 65  ARG ZA CA  1 
ATOM 58880  C C   . ARG ZA 1 65  ? 169.154 239.519 131.840 1.00 66.60  ? 65  ARG ZA C   1 
ATOM 58881  O O   . ARG ZA 1 65  ? 168.568 238.455 132.067 1.00 72.58  ? 65  ARG ZA O   1 
ATOM 58882  C CB  . ARG ZA 1 65  ? 168.342 241.224 133.448 1.00 65.33  ? 65  ARG ZA CB  1 
ATOM 58883  C CG  . ARG ZA 1 65  ? 168.181 241.345 134.948 1.00 70.48  ? 65  ARG ZA CG  1 
ATOM 58884  C CD  . ARG ZA 1 65  ? 166.722 241.469 135.321 1.00 70.03  ? 65  ARG ZA CD  1 
ATOM 58885  N NE  . ARG ZA 1 65  ? 166.067 242.530 134.566 1.00 67.58  ? 65  ARG ZA NE  1 
ATOM 58886  C CZ  . ARG ZA 1 65  ? 166.238 243.825 134.785 1.00 71.29  ? 65  ARG ZA CZ  1 
ATOM 58887  N NH1 . ARG ZA 1 65  ? 167.043 244.268 135.737 1.00 69.73  ? 65  ARG ZA NH1 1 
ATOM 58888  N NH2 . ARG ZA 1 65  ? 165.586 244.701 134.026 1.00 75.19  ? 65  ARG ZA NH2 1 
ATOM 58889  N N   . PHE ZA 1 66  ? 169.447 239.924 130.609 1.00 74.11  ? 66  PHE ZA N   1 
ATOM 58890  C CA  . PHE ZA 1 66  ? 169.020 239.155 129.449 1.00 75.87  ? 66  PHE ZA CA  1 
ATOM 58891  C C   . PHE ZA 1 66  ? 169.619 237.757 129.490 1.00 78.97  ? 66  PHE ZA C   1 
ATOM 58892  O O   . PHE ZA 1 66  ? 170.796 237.580 129.812 1.00 81.74  ? 66  PHE ZA O   1 
ATOM 58893  C CB  . PHE ZA 1 66  ? 169.435 239.869 128.165 1.00 80.21  ? 66  PHE ZA CB  1 
ATOM 58894  C CG  . PHE ZA 1 66  ? 168.997 239.164 126.918 1.00 83.76  ? 66  PHE ZA CG  1 
ATOM 58895  C CD1 . PHE ZA 1 66  ? 167.680 239.219 126.503 1.00 82.97  ? 66  PHE ZA CD1 1 
ATOM 58896  C CD2 . PHE ZA 1 66  ? 169.901 238.436 126.167 1.00 82.36  ? 66  PHE ZA CD2 1 
ATOM 58897  C CE1 . PHE ZA 1 66  ? 167.274 238.570 125.357 1.00 82.98  ? 66  PHE ZA CE1 1 
ATOM 58898  C CE2 . PHE ZA 1 66  ? 169.500 237.784 125.020 1.00 83.16  ? 66  PHE ZA CE2 1 
ATOM 58899  C CZ  . PHE ZA 1 66  ? 168.185 237.851 124.616 1.00 83.63  ? 66  PHE ZA CZ  1 
ATOM 58900  N N   . ASN ZA 1 67  ? 168.800 236.761 129.159 1.00 84.70  ? 67  ASN ZA N   1 
ATOM 58901  C CA  . ASN ZA 1 67  ? 169.203 235.360 129.244 1.00 83.30  ? 67  ASN ZA CA  1 
ATOM 58902  C C   . ASN ZA 1 67  ? 169.688 235.030 130.652 1.00 83.51  ? 67  ASN ZA C   1 
ATOM 58903  O O   . ASN ZA 1 67  ? 170.800 234.545 130.857 1.00 85.49  ? 67  ASN ZA O   1 
ATOM 58904  C CB  . ASN ZA 1 67  ? 170.275 235.032 128.206 1.00 86.60  ? 67  ASN ZA CB  1 
ATOM 58905  C CG  . ASN ZA 1 67  ? 170.391 233.548 127.948 1.00 91.06  ? 67  ASN ZA CG  1 
ATOM 58906  O OD1 . ASN ZA 1 67  ? 170.087 232.734 128.817 1.00 90.88  ? 67  ASN ZA OD1 1 
ATOM 58907  N ND2 . ASN ZA 1 67  ? 170.834 233.185 126.751 1.00 91.27  ? 67  ASN ZA ND2 1 
ATOM 58908  N N   . HIS ZA 1 68  ? 168.824 235.295 131.634 1.00 92.30  ? 68  HIS ZA N   1 
ATOM 58909  C CA  . HIS ZA 1 68  ? 169.234 235.220 133.031 1.00 93.88  ? 68  HIS ZA CA  1 
ATOM 58910  C C   . HIS ZA 1 68  ? 169.607 233.810 133.461 1.00 91.86  ? 68  HIS ZA C   1 
ATOM 58911  O O   . HIS ZA 1 68  ? 170.267 233.649 134.490 1.00 94.22  ? 68  HIS ZA O   1 
ATOM 58912  C CB  . HIS ZA 1 68  ? 168.123 235.755 133.933 1.00 94.42  ? 68  HIS ZA CB  1 
ATOM 58913  C CG  . HIS ZA 1 68  ? 166.853 234.967 133.861 1.00 92.21  ? 68  HIS ZA CG  1 
ATOM 58914  N ND1 . HIS ZA 1 68  ? 166.624 233.854 134.642 1.00 96.67  ? 68  HIS ZA ND1 1 
ATOM 58915  C CD2 . HIS ZA 1 68  ? 165.742 235.133 133.106 1.00 90.73  ? 68  HIS ZA CD2 1 
ATOM 58916  C CE1 . HIS ZA 1 68  ? 165.428 233.367 134.368 1.00 97.82  ? 68  HIS ZA CE1 1 
ATOM 58917  N NE2 . HIS ZA 1 68  ? 164.871 234.125 133.439 1.00 98.94  ? 68  HIS ZA NE2 1 
ATOM 58918  N N   . ALA ZA 1 69  ? 169.214 232.788 132.702 1.00 87.50  ? 69  ALA ZA N   1 
ATOM 58919  C CA  . ALA ZA 1 69  ? 169.496 231.418 133.118 1.00 88.20  ? 69  ALA ZA CA  1 
ATOM 58920  C C   . ALA ZA 1 69  ? 170.993 231.178 133.276 1.00 89.62  ? 69  ALA ZA C   1 
ATOM 58921  O O   . ALA ZA 1 69  ? 171.419 230.435 134.166 1.00 87.15  ? 69  ALA ZA O   1 
ATOM 58922  C CB  . ALA ZA 1 69  ? 168.903 230.433 132.113 1.00 90.43  ? 69  ALA ZA CB  1 
ATOM 58923  N N   . LEU ZA 1 70  ? 171.808 231.806 132.427 1.00 90.01  ? 70  LEU ZA N   1 
ATOM 58924  C CA  . LEU ZA 1 70  ? 173.246 231.566 132.426 1.00 81.82  ? 70  LEU ZA CA  1 
ATOM 58925  C C   . LEU ZA 1 70  ? 174.019 232.547 133.301 1.00 84.82  ? 70  LEU ZA C   1 
ATOM 58926  O O   . LEU ZA 1 70  ? 174.979 232.148 133.965 1.00 90.18  ? 70  LEU ZA O   1 
ATOM 58927  C CB  . LEU ZA 1 70  ? 173.787 231.628 130.997 1.00 81.58  ? 70  LEU ZA CB  1 
ATOM 58928  C CG  . LEU ZA 1 70  ? 173.538 230.401 130.119 1.00 86.07  ? 70  LEU ZA CG  1 
ATOM 58929  C CD1 . LEU ZA 1 70  ? 172.079 230.282 129.723 1.00 86.11  ? 70  LEU ZA CD1 1 
ATOM 58930  C CD2 . LEU ZA 1 70  ? 174.423 230.456 128.887 1.00 88.82  ? 70  LEU ZA CD2 1 
ATOM 58931  N N   . VAL ZA 1 71  ? 173.631 233.823 133.315 1.00 82.89  ? 71  VAL ZA N   1 
ATOM 58932  C CA  . VAL ZA 1 71  ? 174.440 234.824 134.007 1.00 84.89  ? 71  VAL ZA CA  1 
ATOM 58933  C C   . VAL ZA 1 71  ? 174.488 234.561 135.503 1.00 84.17  ? 71  VAL ZA C   1 
ATOM 58934  O O   . VAL ZA 1 71  ? 175.510 234.820 136.146 1.00 91.31  ? 71  VAL ZA O   1 
ATOM 58935  C CB  . VAL ZA 1 71  ? 173.926 236.246 133.711 1.00 86.31  ? 71  VAL ZA CB  1 
ATOM 58936  C CG1 . VAL ZA 1 71  ? 173.925 236.503 132.221 1.00 84.72  ? 71  VAL ZA CG1 1 
ATOM 58937  C CG2 . VAL ZA 1 71  ? 172.547 236.453 134.307 1.00 87.26  ? 71  VAL ZA CG2 1 
ATOM 58938  N N   . ASP ZA 1 72  ? 173.400 234.056 136.088 1.00 82.47  ? 72  ASP ZA N   1 
ATOM 58939  C CA  . ASP ZA 1 72  ? 173.409 233.804 137.526 1.00 85.39  ? 72  ASP ZA CA  1 
ATOM 58940  C C   . ASP ZA 1 72  ? 174.539 232.856 137.902 1.00 87.20  ? 72  ASP ZA C   1 
ATOM 58941  O O   . ASP ZA 1 72  ? 175.162 233.002 138.959 1.00 90.05  ? 72  ASP ZA O   1 
ATOM 58942  C CB  . ASP ZA 1 72  ? 172.065 233.246 137.998 1.00 93.67  ? 72  ASP ZA CB  1 
ATOM 58943  C CG  . ASP ZA 1 72  ? 170.879 233.946 137.370 1.00 97.15  ? 72  ASP ZA CG  1 
ATOM 58944  O OD1 . ASP ZA 1 72  ? 170.865 235.194 137.347 1.00 95.66  ? 72  ASP ZA OD1 1 
ATOM 58945  O OD2 . ASP ZA 1 72  ? 169.940 233.245 136.939 1.00 98.04  ? 72  ASP ZA OD2 1 
ATOM 58946  N N   . ARG ZA 1 73  ? 174.821 231.875 137.045 1.00 84.67  ? 73  ARG ZA N   1 
ATOM 58947  C CA  . ARG ZA 1 73  ? 175.956 230.994 137.295 1.00 85.07  ? 73  ARG ZA CA  1 
ATOM 58948  C C   . ARG ZA 1 73  ? 177.272 231.747 137.154 1.00 87.04  ? 73  ARG ZA C   1 
ATOM 58949  O O   . ARG ZA 1 73  ? 178.244 231.449 137.855 1.00 88.13  ? 73  ARG ZA O   1 
ATOM 58950  C CB  . ARG ZA 1 73  ? 175.916 229.802 136.344 1.00 84.95  ? 73  ARG ZA CB  1 
ATOM 58951  C CG  . ARG ZA 1 73  ? 174.739 228.872 136.574 1.00 86.94  ? 73  ARG ZA CG  1 
ATOM 58952  C CD  . ARG ZA 1 73  ? 174.727 227.738 135.567 1.00 91.99  ? 73  ARG ZA CD  1 
ATOM 58953  N NE  . ARG ZA 1 73  ? 175.890 226.870 135.719 1.00 96.35  ? 73  ARG ZA NE  1 
ATOM 58954  C CZ  . ARG ZA 1 73  ? 175.951 225.827 136.537 1.00 95.99  ? 73  ARG ZA CZ  1 
ATOM 58955  N NH1 . ARG ZA 1 73  ? 174.931 225.488 137.310 1.00 94.24  ? 73  ARG ZA NH1 1 
ATOM 58956  N NH2 . ARG ZA 1 73  ? 177.068 225.106 136.585 1.00 93.97  ? 73  ARG ZA NH2 1 
ATOM 58957  N N   . LEU ZA 1 74  ? 177.326 232.719 136.243 1.00 80.78  ? 74  LEU ZA N   1 
ATOM 58958  C CA  . LEU ZA 1 74  ? 178.545 233.500 136.070 1.00 74.01  ? 74  LEU ZA CA  1 
ATOM 58959  C C   . LEU ZA 1 74  ? 178.765 234.439 137.249 1.00 73.49  ? 74  LEU ZA C   1 
ATOM 58960  O O   . LEU ZA 1 74  ? 179.874 234.528 137.786 1.00 79.52  ? 74  LEU ZA O   1 
ATOM 58961  C CB  . LEU ZA 1 74  ? 178.482 234.282 134.760 1.00 75.39  ? 74  LEU ZA CB  1 
ATOM 58962  C CG  . LEU ZA 1 74  ? 179.025 233.575 133.518 1.00 77.95  ? 74  LEU ZA CG  1 
ATOM 58963  C CD1 . LEU ZA 1 74  ? 178.579 232.127 133.461 1.00 76.41  ? 74  LEU ZA CD1 1 
ATOM 58964  C CD2 . LEU ZA 1 74  ? 178.591 234.315 132.269 1.00 82.45  ? 74  LEU ZA CD2 1 
ATOM 58965  N N   . VAL ZA 1 75  ? 177.719 235.152 137.667 1.00 68.43  ? 75  VAL ZA N   1 
ATOM 58966  C CA  . VAL ZA 1 75  ? 177.841 236.011 138.840 1.00 68.32  ? 75  VAL ZA CA  1 
ATOM 58967  C C   . VAL ZA 1 75  ? 178.131 235.171 140.074 1.00 70.57  ? 75  VAL ZA C   1 
ATOM 58968  O O   . VAL ZA 1 75  ? 178.851 235.603 140.982 1.00 73.63  ? 75  VAL ZA O   1 
ATOM 58969  C CB  . VAL ZA 1 75  ? 176.575 236.865 139.023 1.00 67.85  ? 75  VAL ZA CB  1 
ATOM 58970  C CG1 . VAL ZA 1 75  ? 176.752 237.821 140.187 1.00 70.31  ? 75  VAL ZA CG1 1 
ATOM 58971  C CG2 . VAL ZA 1 75  ? 176.266 237.640 137.756 1.00 72.03  ? 75  VAL ZA CG2 1 
ATOM 58972  N N   . GLU ZA 1 76  ? 177.568 233.964 140.133 1.00 82.06  ? 76  GLU ZA N   1 
ATOM 58973  C CA  . GLU ZA 1 76  ? 177.870 233.029 141.207 1.00 81.03  ? 76  GLU ZA CA  1 
ATOM 58974  C C   . GLU ZA 1 76  ? 179.367 232.778 141.322 1.00 82.02  ? 76  GLU ZA C   1 
ATOM 58975  O O   . GLU ZA 1 76  ? 179.951 232.892 142.405 1.00 83.48  ? 76  GLU ZA O   1 
ATOM 58976  C CB  . GLU ZA 1 76  ? 177.116 231.720 140.955 1.00 86.04  ? 76  GLU ZA CB  1 
ATOM 58977  C CG  . GLU ZA 1 76  ? 177.304 230.654 142.013 1.00 90.11  ? 76  GLU ZA CG  1 
ATOM 58978  C CD  . GLU ZA 1 76  ? 176.740 231.061 143.349 1.00 92.89  ? 76  GLU ZA CD  1 
ATOM 58979  O OE1 . GLU ZA 1 76  ? 175.813 231.897 143.370 1.00 89.53  ? 76  GLU ZA OE1 1 
ATOM 58980  O OE2 . GLU ZA 1 76  ? 177.219 230.532 144.372 1.00 93.27  ? 76  GLU ZA OE2 1 
ATOM 58981  N N   . GLY ZA 1 77  ? 180.006 232.441 140.202 1.00 76.13  ? 77  GLY ZA N   1 
ATOM 58982  C CA  . GLY ZA 1 77  ? 181.431 232.166 140.234 1.00 73.96  ? 77  GLY ZA CA  1 
ATOM 58983  C C   . GLY ZA 1 77  ? 182.248 233.371 140.654 1.00 74.33  ? 77  GLY ZA C   1 
ATOM 58984  O O   . GLY ZA 1 77  ? 183.216 233.246 141.406 1.00 80.34  ? 77  GLY ZA O   1 
ATOM 58985  N N   . ALA ZA 1 78  ? 181.872 234.556 140.172 1.00 69.17  ? 78  ALA ZA N   1 
ATOM 58986  C CA  . ALA ZA 1 78  ? 182.644 235.754 140.474 1.00 66.84  ? 78  ALA ZA CA  1 
ATOM 58987  C C   . ALA ZA 1 78  ? 182.671 236.030 141.971 1.00 68.31  ? 78  ALA ZA C   1 
ATOM 58988  O O   . ALA ZA 1 78  ? 183.731 236.308 142.542 1.00 74.66  ? 78  ALA ZA O   1 
ATOM 58989  C CB  . ALA ZA 1 78  ? 182.066 236.949 139.719 1.00 70.28  ? 78  ALA ZA CB  1 
ATOM 58990  N N   . ILE ZA 1 79  ? 181.514 235.957 142.627 1.00 69.56  ? 79  ILE ZA N   1 
ATOM 58991  C CA  . ILE ZA 1 79  ? 181.467 236.226 144.062 1.00 66.82  ? 79  ILE ZA CA  1 
ATOM 58992  C C   . ILE ZA 1 79  ? 182.177 235.120 144.829 1.00 72.68  ? 79  ILE ZA C   1 
ATOM 58993  O O   . ILE ZA 1 79  ? 182.850 235.375 145.833 1.00 77.61  ? 79  ILE ZA O   1 
ATOM 58994  C CB  . ILE ZA 1 79  ? 180.012 236.397 144.530 1.00 67.78  ? 79  ILE ZA CB  1 
ATOM 58995  C CG1 . ILE ZA 1 79  ? 179.379 237.611 143.848 1.00 71.33  ? 79  ILE ZA CG1 1 
ATOM 58996  C CG2 . ILE ZA 1 79  ? 179.964 236.566 146.044 1.00 70.41  ? 79  ILE ZA CG2 1 
ATOM 58997  C CD1 . ILE ZA 1 79  ? 177.885 237.721 144.034 1.00 73.68  ? 79  ILE ZA CD1 1 
ATOM 58998  N N   . ASP ZA 1 80  ? 182.032 233.877 144.375 1.00 78.41  ? 80  ASP ZA N   1 
ATOM 58999  C CA  . ASP ZA 1 80  ? 182.667 232.763 145.069 1.00 76.93  ? 80  ASP ZA CA  1 
ATOM 59000  C C   . ASP ZA 1 80  ? 184.184 232.889 144.999 1.00 76.98  ? 80  ASP ZA C   1 
ATOM 59001  O O   . ASP ZA 1 80  ? 184.878 232.685 146.001 1.00 81.27  ? 80  ASP ZA O   1 
ATOM 59002  C CB  . ASP ZA 1 80  ? 182.170 231.445 144.460 1.00 80.40  ? 80  ASP ZA CB  1 
ATOM 59003  C CG  . ASP ZA 1 80  ? 182.934 230.207 144.942 1.00 86.98  ? 80  ASP ZA CG  1 
ATOM 59004  O OD1 . ASP ZA 1 80  ? 184.068 230.294 145.456 1.00 90.29  ? 80  ASP ZA OD1 1 
ATOM 59005  O OD2 . ASP ZA 1 80  ? 182.371 229.103 144.794 1.00 85.79  ? 80  ASP ZA OD2 1 
ATOM 59006  N N   . SER ZA 1 81  ? 184.716 233.241 143.828 1.00 70.71  ? 81  SER ZA N   1 
ATOM 59007  C CA  . SER ZA 1 81  ? 186.164 233.337 143.671 1.00 66.65  ? 81  SER ZA CA  1 
ATOM 59008  C C   . SER ZA 1 81  ? 186.748 234.420 144.566 1.00 66.58  ? 81  SER ZA C   1 
ATOM 59009  O O   . SER ZA 1 81  ? 187.803 234.228 145.180 1.00 78.74  ? 81  SER ZA O   1 
ATOM 59010  C CB  . SER ZA 1 81  ? 186.512 233.616 142.211 1.00 76.82  ? 81  SER ZA CB  1 
ATOM 59011  O OG  . SER ZA 1 81  ? 187.911 233.745 142.041 1.00 81.81  ? 81  SER ZA OG  1 
ATOM 59012  N N   . ILE ZA 1 82  ? 186.080 235.569 144.650 1.00 58.79  ? 82  ILE ZA N   1 
ATOM 59013  C CA  . ILE ZA 1 82  ? 186.608 236.684 145.427 1.00 60.51  ? 82  ILE ZA CA  1 
ATOM 59014  C C   . ILE ZA 1 82  ? 186.700 236.304 146.897 1.00 70.84  ? 82  ILE ZA C   1 
ATOM 59015  O O   . ILE ZA 1 82  ? 187.686 236.613 147.575 1.00 73.28  ? 82  ILE ZA O   1 
ATOM 59016  C CB  . ILE ZA 1 82  ? 185.730 237.929 145.206 1.00 64.37  ? 82  ILE ZA CB  1 
ATOM 59017  C CG1 . ILE ZA 1 82  ? 185.988 238.480 143.799 1.00 67.60  ? 82  ILE ZA CG1 1 
ATOM 59018  C CG2 . ILE ZA 1 82  ? 185.998 238.976 146.297 1.00 67.90  ? 82  ILE ZA CG2 1 
ATOM 59019  C CD1 . ILE ZA 1 82  ? 185.384 239.830 143.505 1.00 67.51  ? 82  ILE ZA CD1 1 
ATOM 59020  N N   . VAL ZA 1 83  ? 185.668 235.637 147.416 1.00 78.23  ? 83  VAL ZA N   1 
ATOM 59021  C CA  . VAL ZA 1 83  ? 185.660 235.248 148.821 1.00 71.99  ? 83  VAL ZA CA  1 
ATOM 59022  C C   . VAL ZA 1 83  ? 186.676 234.144 149.078 1.00 72.24  ? 83  VAL ZA C   1 
ATOM 59023  O O   . VAL ZA 1 83  ? 187.397 234.166 150.080 1.00 72.20  ? 83  VAL ZA O   1 
ATOM 59024  C CB  . VAL ZA 1 83  ? 184.242 234.822 149.239 1.00 71.84  ? 83  VAL ZA CB  1 
ATOM 59025  C CG1 . VAL ZA 1 83  ? 184.234 234.312 150.667 1.00 72.39  ? 83  VAL ZA CG1 1 
ATOM 59026  C CG2 . VAL ZA 1 83  ? 183.278 235.982 149.082 1.00 73.93  ? 83  VAL ZA CG2 1 
ATOM 59027  N N   . ARG ZA 1 84  ? 186.749 233.162 148.179 1.00 77.05  ? 84  ARG ZA N   1 
ATOM 59028  C CA  . ARG ZA 1 84  ? 187.635 232.024 148.393 1.00 74.42  ? 84  ARG ZA CA  1 
ATOM 59029  C C   . ARG ZA 1 84  ? 189.091 232.462 148.484 1.00 71.90  ? 84  ARG ZA C   1 
ATOM 59030  O O   . ARG ZA 1 84  ? 189.888 231.847 149.198 1.00 78.84  ? 84  ARG ZA O   1 
ATOM 59031  C CB  . ARG ZA 1 84  ? 187.452 231.008 147.267 1.00 78.10  ? 84  ARG ZA CB  1 
ATOM 59032  C CG  . ARG ZA 1 84  ? 188.284 229.742 147.402 1.00 81.23  ? 84  ARG ZA CG  1 
ATOM 59033  C CD  . ARG ZA 1 84  ? 187.875 228.917 148.611 1.00 86.74  ? 84  ARG ZA CD  1 
ATOM 59034  N NE  . ARG ZA 1 84  ? 186.478 228.508 148.538 1.00 89.77  ? 84  ARG ZA NE  1 
ATOM 59035  C CZ  . ARG ZA 1 84  ? 186.037 227.442 147.884 1.00 88.02  ? 84  ARG ZA CZ  1 
ATOM 59036  N NH1 . ARG ZA 1 84  ? 186.858 226.647 147.217 1.00 85.86  ? 84  ARG ZA NH1 1 
ATOM 59037  N NH2 . ARG ZA 1 84  ? 184.736 227.167 147.895 1.00 82.82  ? 84  ARG ZA NH2 1 
ATOM 59038  N N   . HIS ZA 1 85  ? 189.458 233.521 147.765 1.00 62.94  ? 85  HIS ZA N   1 
ATOM 59039  C CA  . HIS ZA 1 85  ? 190.825 234.017 147.739 1.00 60.01  ? 85  HIS ZA CA  1 
ATOM 59040  C C   . HIS ZA 1 85  ? 191.062 235.126 148.758 1.00 59.24  ? 85  HIS ZA C   1 
ATOM 59041  O O   . HIS ZA 1 85  ? 191.894 236.009 148.522 1.00 62.73  ? 85  HIS ZA O   1 
ATOM 59042  C CB  . HIS ZA 1 85  ? 191.179 234.500 146.331 1.00 58.96  ? 85  HIS ZA CB  1 
ATOM 59043  C CG  . HIS ZA 1 85  ? 191.519 233.392 145.386 1.00 57.85  ? 85  HIS ZA CG  1 
ATOM 59044  N ND1 . HIS ZA 1 85  ? 190.563 232.571 144.830 1.00 62.00  ? 85  HIS ZA ND1 1 
ATOM 59045  C CD2 . HIS ZA 1 85  ? 192.708 232.966 144.901 1.00 60.22  ? 85  HIS ZA CD2 1 
ATOM 59046  C CE1 . HIS ZA 1 85  ? 191.149 231.687 144.043 1.00 65.18  ? 85  HIS ZA CE1 1 
ATOM 59047  N NE2 . HIS ZA 1 85  ? 192.450 231.905 144.068 1.00 60.25  ? 85  HIS ZA NE2 1 
ATOM 59048  N N   . GLY ZA 1 86  ? 190.347 235.107 149.876 1.00 62.16  ? 86  GLY ZA N   1 
ATOM 59049  C CA  . GLY ZA 1 86  ? 190.586 236.041 150.954 1.00 66.09  ? 86  GLY ZA CA  1 
ATOM 59050  C C   . GLY ZA 1 86  ? 189.847 237.353 150.865 1.00 66.63  ? 86  GLY ZA C   1 
ATOM 59051  O O   . GLY ZA 1 86  ? 190.132 238.254 151.661 1.00 67.32  ? 86  GLY ZA O   1 
ATOM 59052  N N   . GLY ZA 1 87  ? 188.912 237.496 149.931 1.00 75.63  ? 87  GLY ZA N   1 
ATOM 59053  C CA  . GLY ZA 1 87  ? 188.160 238.728 149.827 1.00 72.58  ? 87  GLY ZA CA  1 
ATOM 59054  C C   . GLY ZA 1 87  ? 186.995 238.768 150.796 1.00 72.37  ? 87  GLY ZA C   1 
ATOM 59055  O O   . GLY ZA 1 87  ? 186.384 237.751 151.120 1.00 71.75  ? 87  GLY ZA O   1 
ATOM 59056  N N   . ARG ZA 1 88  ? 186.687 239.971 151.263 1.00 89.78  ? 88  ARG ZA N   1 
ATOM 59057  C CA  . ARG ZA 1 88  ? 185.585 240.193 152.188 1.00 87.11  ? 88  ARG ZA CA  1 
ATOM 59058  C C   . ARG ZA 1 88  ? 184.333 240.534 151.392 1.00 91.47  ? 88  ARG ZA C   1 
ATOM 59059  O O   . ARG ZA 1 88  ? 184.330 241.487 150.608 1.00 95.73  ? 88  ARG ZA O   1 
ATOM 59060  C CB  . ARG ZA 1 88  ? 185.922 241.314 153.174 1.00 85.57  ? 88  ARG ZA CB  1 
ATOM 59061  C CG  . ARG ZA 1 88  ? 184.881 241.520 154.253 1.00 91.45  ? 88  ARG ZA CG  1 
ATOM 59062  C CD  . ARG ZA 1 88  ? 185.284 242.594 155.257 1.00 91.40  ? 88  ARG ZA CD  1 
ATOM 59063  N NE  . ARG ZA 1 88  ? 185.383 243.928 154.670 1.00 95.36  ? 88  ARG ZA NE  1 
ATOM 59064  C CZ  . ARG ZA 1 88  ? 186.501 244.633 154.535 1.00 97.07  ? 88  ARG ZA CZ  1 
ATOM 59065  N NH1 . ARG ZA 1 88  ? 187.679 244.156 154.904 1.00 94.46  ? 88  ARG ZA NH1 1 
ATOM 59066  N NH2 . ARG ZA 1 88  ? 186.434 245.857 154.016 1.00 98.39  ? 88  ARG ZA NH2 1 
ATOM 59067  N N   . GLU ZA 1 89  ? 183.270 239.756 151.603 1.00 90.91  ? 89  GLU ZA N   1 
ATOM 59068  C CA  . GLU ZA 1 89  ? 182.029 239.945 150.863 1.00 88.29  ? 89  GLU ZA CA  1 
ATOM 59069  C C   . GLU ZA 1 89  ? 181.442 241.335 151.055 1.00 85.64  ? 89  GLU ZA C   1 
ATOM 59070  O O   . GLU ZA 1 89  ? 180.653 241.779 150.216 1.00 88.90  ? 89  GLU ZA O   1 
ATOM 59071  C CB  . GLU ZA 1 89  ? 181.017 238.889 151.297 1.00 87.75  ? 89  GLU ZA CB  1 
ATOM 59072  C CG  . GLU ZA 1 89  ? 179.582 239.226 150.973 1.00 89.76  ? 89  GLU ZA CG  1 
ATOM 59073  C CD  . GLU ZA 1 89  ? 178.682 238.017 151.036 1.00 95.45  ? 89  GLU ZA CD  1 
ATOM 59074  O OE1 . GLU ZA 1 89  ? 179.080 237.007 151.655 1.00 95.47  ? 89  GLU ZA OE1 1 
ATOM 59075  O OE2 . GLU ZA 1 89  ? 177.574 238.078 150.472 1.00 98.14  ? 89  GLU ZA OE2 1 
ATOM 59076  N N   . GLU ZA 1 90  ? 181.809 242.025 152.128 1.00 87.20  ? 90  GLU ZA N   1 
ATOM 59077  C CA  . GLU ZA 1 90  ? 181.345 243.377 152.388 1.00 86.09  ? 90  GLU ZA CA  1 
ATOM 59078  C C   . GLU ZA 1 90  ? 181.798 244.379 151.340 1.00 87.01  ? 90  GLU ZA C   1 
ATOM 59079  O O   . GLU ZA 1 90  ? 181.216 245.465 151.258 1.00 87.47  ? 90  GLU ZA O   1 
ATOM 59080  C CB  . GLU ZA 1 90  ? 181.857 243.833 153.752 1.00 90.73  ? 90  GLU ZA CB  1 
ATOM 59081  C CG  . GLU ZA 1 90  ? 181.278 243.054 154.900 1.00 96.23  ? 90  GLU ZA CG  1 
ATOM 59082  C CD  . GLU ZA 1 90  ? 179.805 243.302 155.039 1.00 100.61 ? 90  GLU ZA CD  1 
ATOM 59083  O OE1 . GLU ZA 1 90  ? 179.382 244.429 154.706 1.00 100.62 ? 90  GLU ZA OE1 1 
ATOM 59084  O OE2 . GLU ZA 1 90  ? 179.076 242.382 155.464 1.00 98.03  ? 90  GLU ZA OE2 1 
ATOM 59085  N N   . ASP ZA 1 91  ? 182.817 244.052 150.550 1.00 87.08  ? 91  ASP ZA N   1 
ATOM 59086  C CA  . ASP ZA 1 91  ? 183.444 245.003 149.645 1.00 86.34  ? 91  ASP ZA CA  1 
ATOM 59087  C C   . ASP ZA 1 91  ? 182.993 244.837 148.200 1.00 87.21  ? 91  ASP ZA C   1 
ATOM 59088  O O   . ASP ZA 1 91  ? 183.572 245.465 147.309 1.00 92.91  ? 91  ASP ZA O   1 
ATOM 59089  C CB  . ASP ZA 1 91  ? 184.963 244.870 149.735 1.00 90.12  ? 91  ASP ZA CB  1 
ATOM 59090  C CG  . ASP ZA 1 91  ? 185.507 245.322 151.073 1.00 93.46  ? 91  ASP ZA CG  1 
ATOM 59091  O OD1 . ASP ZA 1 91  ? 184.796 246.056 151.789 1.00 93.74  ? 91  ASP ZA OD1 1 
ATOM 59092  O OD2 . ASP ZA 1 91  ? 186.647 244.940 151.413 1.00 94.52  ? 91  ASP ZA OD2 1 
ATOM 59093  N N   . ILE ZA 1 92  ? 181.978 244.020 147.944 1.00 69.27  ? 92  ILE ZA N   1 
ATOM 59094  C CA  . ILE ZA 1 92  ? 181.470 243.794 146.597 1.00 65.00  ? 92  ILE ZA CA  1 
ATOM 59095  C C   . ILE ZA 1 92  ? 180.247 244.672 146.390 1.00 67.25  ? 92  ILE ZA C   1 
ATOM 59096  O O   . ILE ZA 1 92  ? 179.327 244.676 147.216 1.00 72.85  ? 92  ILE ZA O   1 
ATOM 59097  C CB  . ILE ZA 1 92  ? 181.127 242.314 146.368 1.00 66.80  ? 92  ILE ZA CB  1 
ATOM 59098  C CG1 . ILE ZA 1 92  ? 182.358 241.440 146.601 1.00 70.47  ? 92  ILE ZA CG1 1 
ATOM 59099  C CG2 . ILE ZA 1 92  ? 180.596 242.105 144.956 1.00 72.85  ? 92  ILE ZA CG2 1 
ATOM 59100  C CD1 . ILE ZA 1 92  ? 182.067 239.958 146.604 1.00 75.30  ? 92  ILE ZA CD1 1 
ATOM 59101  N N   . THR ZA 1 93  ? 180.240 245.420 145.292 1.00 63.78  ? 93  THR ZA N   1 
ATOM 59102  C CA  . THR ZA 1 93  ? 179.087 246.199 144.861 1.00 59.67  ? 93  THR ZA CA  1 
ATOM 59103  C C   . THR ZA 1 93  ? 178.570 245.586 143.569 1.00 63.06  ? 93  THR ZA C   1 
ATOM 59104  O O   . THR ZA 1 93  ? 179.317 245.477 142.591 1.00 73.40  ? 93  THR ZA O   1 
ATOM 59105  C CB  . THR ZA 1 93  ? 179.462 247.664 144.648 1.00 60.17  ? 93  THR ZA CB  1 
ATOM 59106  O OG1 . THR ZA 1 93  ? 180.070 248.181 145.836 1.00 65.88  ? 93  THR ZA OG1 1 
ATOM 59107  C CG2 . THR ZA 1 93  ? 178.236 248.490 144.317 1.00 63.82  ? 93  THR ZA CG2 1 
ATOM 59108  N N   . LEU ZA 1 94  ? 177.302 245.191 143.563 1.00 53.44  ? 94  LEU ZA N   1 
ATOM 59109  C CA  . LEU ZA 1 94  ? 176.683 244.536 142.420 1.00 53.56  ? 94  LEU ZA CA  1 
ATOM 59110  C C   . LEU ZA 1 94  ? 175.658 245.472 141.797 1.00 60.32  ? 94  LEU ZA C   1 
ATOM 59111  O O   . LEU ZA 1 94  ? 174.780 245.989 142.495 1.00 68.95  ? 94  LEU ZA O   1 
ATOM 59112  C CB  . LEU ZA 1 94  ? 176.020 243.225 142.842 1.00 53.48  ? 94  LEU ZA CB  1 
ATOM 59113  C CG  . LEU ZA 1 94  ? 175.285 242.417 141.773 1.00 58.39  ? 94  LEU ZA CG  1 
ATOM 59114  C CD1 . LEU ZA 1 94  ? 176.103 242.288 140.500 1.00 66.11  ? 94  LEU ZA CD1 1 
ATOM 59115  C CD2 . LEU ZA 1 94  ? 174.932 241.049 142.314 1.00 57.53  ? 94  LEU ZA CD2 1 
ATOM 59116  N N   . VAL ZA 1 95  ? 175.772 245.688 140.490 1.00 60.23  ? 95  VAL ZA N   1 
ATOM 59117  C CA  . VAL ZA 1 95  ? 174.866 246.546 139.737 1.00 54.74  ? 95  VAL ZA CA  1 
ATOM 59118  C C   . VAL ZA 1 95  ? 174.275 245.723 138.604 1.00 62.24  ? 95  VAL ZA C   1 
ATOM 59119  O O   . VAL ZA 1 95  ? 175.002 245.000 137.916 1.00 71.72  ? 95  VAL ZA O   1 
ATOM 59120  C CB  . VAL ZA 1 95  ? 175.585 247.790 139.181 1.00 56.07  ? 95  VAL ZA CB  1 
ATOM 59121  C CG1 . VAL ZA 1 95  ? 174.724 248.482 138.144 1.00 60.45  ? 95  VAL ZA CG1 1 
ATOM 59122  C CG2 . VAL ZA 1 95  ? 175.944 248.743 140.301 1.00 58.24  ? 95  VAL ZA CG2 1 
ATOM 59123  N N   . ARG ZA 1 96  ? 172.963 245.826 138.414 1.00 63.12  ? 96  ARG ZA N   1 
ATOM 59124  C CA  . ARG ZA 1 96  ? 172.256 245.087 137.379 1.00 58.22  ? 96  ARG ZA CA  1 
ATOM 59125  C C   . ARG ZA 1 96  ? 171.668 246.054 136.363 1.00 62.77  ? 96  ARG ZA C   1 
ATOM 59126  O O   . ARG ZA 1 96  ? 171.194 247.135 136.722 1.00 70.44  ? 96  ARG ZA O   1 
ATOM 59127  C CB  . ARG ZA 1 96  ? 171.150 244.225 137.980 1.00 61.04  ? 96  ARG ZA CB  1 
ATOM 59128  C CG  . ARG ZA 1 96  ? 171.604 243.407 139.171 1.00 67.11  ? 96  ARG ZA CG  1 
ATOM 59129  C CD  . ARG ZA 1 96  ? 170.815 242.116 139.308 1.00 68.76  ? 96  ARG ZA CD  1 
ATOM 59130  N NE  . ARG ZA 1 96  ? 171.047 241.222 138.176 1.00 70.36  ? 96  ARG ZA NE  1 
ATOM 59131  C CZ  . ARG ZA 1 96  ? 171.541 239.991 138.249 1.00 71.89  ? 96  ARG ZA CZ  1 
ATOM 59132  N NH1 . ARG ZA 1 96  ? 171.857 239.431 139.406 1.00 71.81  ? 96  ARG ZA NH1 1 
ATOM 59133  N NH2 . ARG ZA 1 96  ? 171.718 239.300 137.127 1.00 71.15  ? 96  ARG ZA NH2 1 
ATOM 59134  N N   . VAL ZA 1 97  ? 171.700 245.654 135.095 1.00 58.53  ? 97  VAL ZA N   1 
ATOM 59135  C CA  . VAL ZA 1 97  ? 171.225 246.496 133.999 1.00 58.17  ? 97  VAL ZA CA  1 
ATOM 59136  C C   . VAL ZA 1 97  ? 170.325 245.657 133.104 1.00 62.76  ? 97  VAL ZA C   1 
ATOM 59137  O O   . VAL ZA 1 97  ? 170.421 244.421 133.086 1.00 69.21  ? 97  VAL ZA O   1 
ATOM 59138  C CB  . VAL ZA 1 97  ? 172.400 247.100 133.196 1.00 58.72  ? 97  VAL ZA CB  1 
ATOM 59139  C CG1 . VAL ZA 1 97  ? 173.239 247.990 134.083 1.00 65.22  ? 97  VAL ZA CG1 1 
ATOM 59140  C CG2 . VAL ZA 1 97  ? 173.255 246.002 132.594 1.00 65.52  ? 97  VAL ZA CG2 1 
ATOM 59141  N N   . PRO ZA 1 98  ? 169.433 246.300 132.345 1.00 52.08  ? 98  PRO ZA N   1 
ATOM 59142  C CA  . PRO ZA 1 98  ? 168.502 245.535 131.504 1.00 50.42  ? 98  PRO ZA CA  1 
ATOM 59143  C C   . PRO ZA 1 98  ? 169.184 244.625 130.495 1.00 56.25  ? 98  PRO ZA C   1 
ATOM 59144  O O   . PRO ZA 1 98  ? 168.889 243.428 130.450 1.00 65.79  ? 98  PRO ZA O   1 
ATOM 59145  C CB  . PRO ZA 1 98  ? 167.669 246.614 130.801 1.00 54.01  ? 98  PRO ZA CB  1 
ATOM 59146  C CG  . PRO ZA 1 98  ? 168.031 247.901 131.399 1.00 61.48  ? 98  PRO ZA CG  1 
ATOM 59147  C CD  . PRO ZA 1 98  ? 169.230 247.756 132.251 1.00 56.29  ? 98  PRO ZA CD  1 
ATOM 59148  N N   . GLY ZA 1 99  ? 170.089 245.166 129.679 1.00 62.08  ? 99  GLY ZA N   1 
ATOM 59149  C CA  . GLY ZA 1 99  ? 170.713 244.405 128.617 1.00 55.73  ? 99  GLY ZA CA  1 
ATOM 59150  C C   . GLY ZA 1 99  ? 172.185 244.737 128.481 1.00 62.47  ? 99  GLY ZA C   1 
ATOM 59151  O O   . GLY ZA 1 99  ? 172.725 245.568 129.212 1.00 71.36  ? 99  GLY ZA O   1 
ATOM 59152  N N   . SER ZA 1 100 ? 172.824 244.068 127.520 1.00 57.29  ? 100 SER ZA N   1 
ATOM 59153  C CA  . SER ZA 1 100 ? 174.258 244.235 127.314 1.00 59.32  ? 100 SER ZA CA  1 
ATOM 59154  C C   . SER ZA 1 100 ? 174.608 245.575 126.687 1.00 58.61  ? 100 SER ZA C   1 
ATOM 59155  O O   . SER ZA 1 100 ? 175.754 246.017 126.807 1.00 63.20  ? 100 SER ZA O   1 
ATOM 59156  C CB  . SER ZA 1 100 ? 174.791 243.108 126.434 1.00 62.32  ? 100 SER ZA CB  1 
ATOM 59157  O OG  . SER ZA 1 100 ? 174.251 243.193 125.130 1.00 68.17  ? 100 SER ZA OG  1 
ATOM 59158  N N   . TRP ZA 1 101 ? 173.656 246.231 126.024 1.00 55.10  ? 101 TRP ZA N   1 
ATOM 59159  C CA  . TRP ZA 1 101 ? 173.967 247.486 125.350 1.00 53.74  ? 101 TRP ZA CA  1 
ATOM 59160  C C   . TRP ZA 1 101 ? 174.433 248.555 126.324 1.00 56.52  ? 101 TRP ZA C   1 
ATOM 59161  O O   . TRP ZA 1 101 ? 175.206 249.441 125.946 1.00 62.47  ? 101 TRP ZA O   1 
ATOM 59162  C CB  . TRP ZA 1 101 ? 172.746 247.982 124.579 1.00 57.41  ? 101 TRP ZA CB  1 
ATOM 59163  C CG  . TRP ZA 1 101 ? 172.842 249.416 124.176 1.00 57.05  ? 101 TRP ZA CG  1 
ATOM 59164  C CD1 . TRP ZA 1 101 ? 172.334 250.489 124.843 1.00 57.00  ? 101 TRP ZA CD1 1 
ATOM 59165  C CD2 . TRP ZA 1 101 ? 173.504 249.940 123.023 1.00 53.52  ? 101 TRP ZA CD2 1 
ATOM 59166  N NE1 . TRP ZA 1 101 ? 172.629 251.646 124.172 1.00 56.79  ? 101 TRP ZA NE1 1 
ATOM 59167  C CE2 . TRP ZA 1 101 ? 173.349 251.336 123.051 1.00 49.63  ? 101 TRP ZA CE2 1 
ATOM 59168  C CE3 . TRP ZA 1 101 ? 174.211 249.361 121.967 1.00 59.59  ? 101 TRP ZA CE3 1 
ATOM 59169  C CZ2 . TRP ZA 1 101 ? 173.871 252.161 122.065 1.00 54.34  ? 101 TRP ZA CZ2 1 
ATOM 59170  C CZ3 . TRP ZA 1 101 ? 174.727 250.182 120.992 1.00 61.09  ? 101 TRP ZA CZ3 1 
ATOM 59171  C CH2 . TRP ZA 1 101 ? 174.557 251.566 121.047 1.00 59.71  ? 101 TRP ZA CH2 1 
ATOM 59172  N N   . GLU ZA 1 102 ? 173.986 248.489 127.575 1.00 60.25  ? 102 GLU ZA N   1 
ATOM 59173  C CA  . GLU ZA 1 102 ? 174.258 249.527 128.560 1.00 63.10  ? 102 GLU ZA CA  1 
ATOM 59174  C C   . GLU ZA 1 102 ? 175.145 249.046 129.702 1.00 63.31  ? 102 GLU ZA C   1 
ATOM 59175  O O   . GLU ZA 1 102 ? 175.107 249.619 130.794 1.00 64.42  ? 102 GLU ZA O   1 
ATOM 59176  C CB  . GLU ZA 1 102 ? 172.937 250.100 129.074 1.00 65.49  ? 102 GLU ZA CB  1 
ATOM 59177  C CG  . GLU ZA 1 102 ? 172.110 249.155 129.908 1.00 66.76  ? 102 GLU ZA CG  1 
ATOM 59178  C CD  . GLU ZA 1 102 ? 171.249 248.262 129.039 1.00 75.11  ? 102 GLU ZA CD  1 
ATOM 59179  O OE1 . GLU ZA 1 102 ? 171.520 248.178 127.824 1.00 74.36  ? 102 GLU ZA OE1 1 
ATOM 59180  O OE2 . GLU ZA 1 102 ? 170.299 247.643 129.558 1.00 80.65  ? 102 GLU ZA OE2 1 
ATOM 59181  N N   . ILE ZA 1 103 ? 175.940 248.001 129.476 1.00 62.74  ? 103 ILE ZA N   1 
ATOM 59182  C CA  . ILE ZA 1 103 ? 177.004 247.664 130.420 1.00 54.50  ? 103 ILE ZA CA  1 
ATOM 59183  C C   . ILE ZA 1 103 ? 178.068 248.755 130.470 1.00 56.28  ? 103 ILE ZA C   1 
ATOM 59184  O O   . ILE ZA 1 103 ? 178.460 249.152 131.578 1.00 65.50  ? 103 ILE ZA O   1 
ATOM 59185  C CB  . ILE ZA 1 103 ? 177.586 246.280 130.084 1.00 53.06  ? 103 ILE ZA CB  1 
ATOM 59186  C CG1 . ILE ZA 1 103 ? 176.595 245.192 130.510 1.00 58.83  ? 103 ILE ZA CG1 1 
ATOM 59187  C CG2 . ILE ZA 1 103 ? 178.968 246.104 130.735 1.00 61.71  ? 103 ILE ZA CG2 1 
ATOM 59188  C CD1 . ILE ZA 1 103 ? 177.138 243.787 130.484 1.00 62.21  ? 103 ILE ZA CD1 1 
ATOM 59189  N N   . PRO ZA 1 104 ? 178.591 249.257 129.345 1.00 51.00  ? 104 PRO ZA N   1 
ATOM 59190  C CA  . PRO ZA 1 104 ? 179.662 250.263 129.436 1.00 49.43  ? 104 PRO ZA CA  1 
ATOM 59191  C C   . PRO ZA 1 104 ? 179.291 251.505 130.224 1.00 55.96  ? 104 PRO ZA C   1 
ATOM 59192  O O   . PRO ZA 1 104 ? 180.121 252.011 130.986 1.00 69.54  ? 104 PRO ZA O   1 
ATOM 59193  C CB  . PRO ZA 1 104 ? 179.949 250.606 127.970 1.00 53.20  ? 104 PRO ZA CB  1 
ATOM 59194  C CG  . PRO ZA 1 104 ? 179.435 249.488 127.178 1.00 60.97  ? 104 PRO ZA CG  1 
ATOM 59195  C CD  . PRO ZA 1 104 ? 178.454 248.710 127.986 1.00 59.11  ? 104 PRO ZA CD  1 
ATOM 59196  N N   . VAL ZA 1 105 ? 178.072 252.018 130.068 1.00 47.42  ? 105 VAL ZA N   1 
ATOM 59197  C CA  . VAL ZA 1 105 ? 177.720 253.267 130.736 1.00 44.50  ? 105 VAL ZA CA  1 
ATOM 59198  C C   . VAL ZA 1 105 ? 177.642 253.063 132.243 1.00 49.96  ? 105 VAL ZA C   1 
ATOM 59199  O O   . VAL ZA 1 105 ? 178.036 253.938 133.021 1.00 53.22  ? 105 VAL ZA O   1 
ATOM 59200  C CB  . VAL ZA 1 105 ? 176.409 253.832 130.163 1.00 46.87  ? 105 VAL ZA CB  1 
ATOM 59201  C CG1 . VAL ZA 1 105 ? 175.214 253.043 130.658 1.00 53.20  ? 105 VAL ZA CG1 1 
ATOM 59202  C CG2 . VAL ZA 1 105 ? 176.266 255.294 130.532 1.00 48.55  ? 105 VAL ZA CG2 1 
ATOM 59203  N N   . ALA ZA 1 106 ? 177.130 251.913 132.680 1.00 56.44  ? 106 ALA ZA N   1 
ATOM 59204  C CA  . ALA ZA 1 106 ? 177.078 251.631 134.110 1.00 54.26  ? 106 ALA ZA CA  1 
ATOM 59205  C C   . ALA ZA 1 106 ? 178.466 251.359 134.669 1.00 57.50  ? 106 ALA ZA C   1 
ATOM 59206  O O   . ALA ZA 1 106 ? 178.786 251.786 135.784 1.00 63.70  ? 106 ALA ZA O   1 
ATOM 59207  C CB  . ALA ZA 1 106 ? 176.153 250.447 134.375 1.00 60.26  ? 106 ALA ZA CB  1 
ATOM 59208  N N   . ALA ZA 1 107 ? 179.305 250.651 133.911 1.00 61.66  ? 107 ALA ZA N   1 
ATOM 59209  C CA  . ALA ZA 1 107 ? 180.659 250.372 134.375 1.00 54.47  ? 107 ALA ZA CA  1 
ATOM 59210  C C   . ALA ZA 1 107 ? 181.440 251.660 134.584 1.00 53.54  ? 107 ALA ZA C   1 
ATOM 59211  O O   . ALA ZA 1 107 ? 182.244 251.764 135.516 1.00 65.10  ? 107 ALA ZA O   1 
ATOM 59212  C CB  . ALA ZA 1 107 ? 181.378 249.465 133.380 1.00 58.49  ? 107 ALA ZA CB  1 
ATOM 59213  N N   . GLY ZA 1 108 ? 181.221 252.651 133.723 1.00 54.26  ? 108 GLY ZA N   1 
ATOM 59214  C CA  . GLY ZA 1 108 ? 181.910 253.918 133.877 1.00 58.93  ? 108 GLY ZA CA  1 
ATOM 59215  C C   . GLY ZA 1 108 ? 181.583 254.624 135.175 1.00 57.72  ? 108 GLY ZA C   1 
ATOM 59216  O O   . GLY ZA 1 108 ? 182.445 255.282 135.759 1.00 65.56  ? 108 GLY ZA O   1 
ATOM 59217  N N   . GLU ZA 1 109 ? 180.343 254.504 135.644 1.00 57.27  ? 109 GLU ZA N   1 
ATOM 59218  C CA  . GLU ZA 1 109 ? 179.972 255.154 136.896 1.00 60.78  ? 109 GLU ZA CA  1 
ATOM 59219  C C   . GLU ZA 1 109 ? 180.663 254.500 138.083 1.00 64.03  ? 109 GLU ZA C   1 
ATOM 59220  O O   . GLU ZA 1 109 ? 181.063 255.187 139.029 1.00 67.44  ? 109 GLU ZA O   1 
ATOM 59221  C CB  . GLU ZA 1 109 ? 178.456 255.125 137.072 1.00 62.43  ? 109 GLU ZA CB  1 
ATOM 59222  C CG  . GLU ZA 1 109 ? 177.713 255.955 136.048 1.00 67.67  ? 109 GLU ZA CG  1 
ATOM 59223  C CD  . GLU ZA 1 109 ? 177.984 257.436 136.201 1.00 74.36  ? 109 GLU ZA CD  1 
ATOM 59224  O OE1 . GLU ZA 1 109 ? 178.208 257.883 137.344 1.00 71.03  ? 109 GLU ZA OE1 1 
ATOM 59225  O OE2 . GLU ZA 1 109 ? 177.982 258.152 135.180 1.00 77.66  ? 109 GLU ZA OE2 1 
ATOM 59226  N N   . LEU ZA 1 110 ? 180.810 253.177 138.057 1.00 61.72  ? 110 LEU ZA N   1 
ATOM 59227  C CA  . LEU ZA 1 110 ? 181.514 252.501 139.140 1.00 58.82  ? 110 LEU ZA CA  1 
ATOM 59228  C C   . LEU ZA 1 110 ? 183.007 252.792 139.095 1.00 58.60  ? 110 LEU ZA C   1 
ATOM 59229  O O   . LEU ZA 1 110 ? 183.639 252.986 140.139 1.00 70.82  ? 110 LEU ZA O   1 
ATOM 59230  C CB  . LEU ZA 1 110 ? 181.269 250.994 139.067 1.00 59.15  ? 110 LEU ZA CB  1 
ATOM 59231  C CG  . LEU ZA 1 110 ? 180.039 250.401 139.755 1.00 62.61  ? 110 LEU ZA CG  1 
ATOM 59232  C CD1 . LEU ZA 1 110 ? 180.180 248.897 139.812 1.00 67.41  ? 110 LEU ZA CD1 1 
ATOM 59233  C CD2 . LEU ZA 1 110 ? 179.826 250.955 141.152 1.00 66.36  ? 110 LEU ZA CD2 1 
ATOM 59234  N N   . ALA ZA 1 111 ? 183.591 252.832 137.897 1.00 61.03  ? 111 ALA ZA N   1 
ATOM 59235  C CA  . ALA ZA 1 111 ? 185.036 252.993 137.788 1.00 59.18  ? 111 ALA ZA CA  1 
ATOM 59236  C C   . ALA ZA 1 111 ? 185.494 254.366 138.260 1.00 58.19  ? 111 ALA ZA C   1 
ATOM 59237  O O   . ALA ZA 1 111 ? 186.648 254.521 138.669 1.00 67.23  ? 111 ALA ZA O   1 
ATOM 59238  C CB  . ALA ZA 1 111 ? 185.482 252.759 136.348 1.00 59.97  ? 111 ALA ZA CB  1 
ATOM 59239  N N   . ARG ZA 1 112 ? 184.620 255.369 138.211 1.00 59.61  ? 112 ARG ZA N   1 
ATOM 59240  C CA  . ARG ZA 1 112 ? 185.000 256.709 138.634 1.00 56.61  ? 112 ARG ZA CA  1 
ATOM 59241  C C   . ARG ZA 1 112 ? 184.949 256.894 140.143 1.00 62.00  ? 112 ARG ZA C   1 
ATOM 59242  O O   . ARG ZA 1 112 ? 185.410 257.928 140.636 1.00 64.67  ? 112 ARG ZA O   1 
ATOM 59243  C CB  . ARG ZA 1 112 ? 184.101 257.746 137.962 1.00 58.83  ? 112 ARG ZA CB  1 
ATOM 59244  C CG  . ARG ZA 1 112 ? 184.358 257.896 136.478 1.00 58.70  ? 112 ARG ZA CG  1 
ATOM 59245  C CD  . ARG ZA 1 112 ? 183.679 259.124 135.914 1.00 63.35  ? 112 ARG ZA CD  1 
ATOM 59246  N NE  . ARG ZA 1 112 ? 184.326 259.591 134.694 1.00 65.80  ? 112 ARG ZA NE  1 
ATOM 59247  C CZ  . ARG ZA 1 112 ? 184.030 259.166 133.473 1.00 64.08  ? 112 ARG ZA CZ  1 
ATOM 59248  N NH1 . ARG ZA 1 112 ? 183.118 258.230 133.265 1.00 66.58  ? 112 ARG ZA NH1 1 
ATOM 59249  N NH2 . ARG ZA 1 112 ? 184.668 259.690 132.433 1.00 63.60  ? 112 ARG ZA NH2 1 
ATOM 59250  N N   . LYS ZA 1 113 ? 184.404 255.936 140.886 1.00 71.46  ? 113 LYS ZA N   1 
ATOM 59251  C CA  . LYS ZA 1 113 ? 184.449 256.008 142.339 1.00 72.22  ? 113 LYS ZA CA  1 
ATOM 59252  C C   . LYS ZA 1 113 ? 185.865 255.731 142.825 1.00 74.86  ? 113 LYS ZA C   1 
ATOM 59253  O O   . LYS ZA 1 113 ? 186.517 254.789 142.365 1.00 75.19  ? 113 LYS ZA O   1 
ATOM 59254  C CB  . LYS ZA 1 113 ? 183.476 255.006 142.954 1.00 70.32  ? 113 LYS ZA CB  1 
ATOM 59255  C CG  . LYS ZA 1 113 ? 182.021 255.317 142.695 1.00 72.65  ? 113 LYS ZA CG  1 
ATOM 59256  C CD  . LYS ZA 1 113 ? 181.119 254.311 143.381 1.00 75.43  ? 113 LYS ZA CD  1 
ATOM 59257  C CE  . LYS ZA 1 113 ? 179.661 254.568 143.062 1.00 76.33  ? 113 LYS ZA CE  1 
ATOM 59258  N NZ  . LYS ZA 1 113 ? 179.180 255.842 143.655 1.00 75.81  ? 113 LYS ZA NZ  1 
ATOM 59259  N N   . GLU ZA 1 114 ? 186.340 256.549 143.762 1.00 85.23  ? 114 GLU ZA N   1 
ATOM 59260  C CA  . GLU ZA 1 114 ? 187.691 256.384 144.281 1.00 83.02  ? 114 GLU ZA CA  1 
ATOM 59261  C C   . GLU ZA 1 114 ? 187.820 255.205 145.233 1.00 82.71  ? 114 GLU ZA C   1 
ATOM 59262  O O   . GLU ZA 1 114 ? 188.941 254.879 145.634 1.00 85.30  ? 114 GLU ZA O   1 
ATOM 59263  C CB  . GLU ZA 1 114 ? 188.145 257.666 144.981 1.00 84.27  ? 114 GLU ZA CB  1 
ATOM 59264  C CG  . GLU ZA 1 114 ? 187.267 258.096 146.148 1.00 89.38  ? 114 GLU ZA CG  1 
ATOM 59265  C CD  . GLU ZA 1 114 ? 186.224 259.119 145.745 1.00 93.19  ? 114 GLU ZA CD  1 
ATOM 59266  O OE1 . GLU ZA 1 114 ? 185.549 258.906 144.716 1.00 93.25  ? 114 GLU ZA OE1 1 
ATOM 59267  O OE2 . GLU ZA 1 114 ? 186.080 260.136 146.455 1.00 93.74  ? 114 GLU ZA OE2 1 
ATOM 59268  N N   . ASP ZA 1 115 ? 186.714 254.564 145.604 1.00 78.72  ? 115 ASP ZA N   1 
ATOM 59269  C CA  . ASP ZA 1 115 ? 186.730 253.441 146.529 1.00 77.72  ? 115 ASP ZA CA  1 
ATOM 59270  C C   . ASP ZA 1 115 ? 186.708 252.090 145.829 1.00 79.15  ? 115 ASP ZA C   1 
ATOM 59271  O O   . ASP ZA 1 115 ? 186.575 251.065 146.503 1.00 81.89  ? 115 ASP ZA O   1 
ATOM 59272  C CB  . ASP ZA 1 115 ? 185.538 253.538 147.484 1.00 81.86  ? 115 ASP ZA CB  1 
ATOM 59273  C CG  . ASP ZA 1 115 ? 185.658 254.697 148.450 1.00 88.35  ? 115 ASP ZA CG  1 
ATOM 59274  O OD1 . ASP ZA 1 115 ? 186.798 255.078 148.789 1.00 89.36  ? 115 ASP ZA OD1 1 
ATOM 59275  O OD2 . ASP ZA 1 115 ? 184.611 255.230 148.875 1.00 86.98  ? 115 ASP ZA OD2 1 
ATOM 59276  N N   . ILE ZA 1 116 ? 186.833 252.059 144.504 1.00 72.55  ? 116 ILE ZA N   1 
ATOM 59277  C CA  . ILE ZA 1 116 ? 186.778 250.826 143.725 1.00 69.38  ? 116 ILE ZA CA  1 
ATOM 59278  C C   . ILE ZA 1 116 ? 188.151 250.583 143.120 1.00 71.44  ? 116 ILE ZA C   1 
ATOM 59279  O O   . ILE ZA 1 116 ? 188.739 251.486 142.515 1.00 72.44  ? 116 ILE ZA O   1 
ATOM 59280  C CB  . ILE ZA 1 116 ? 185.704 250.900 142.626 1.00 71.88  ? 116 ILE ZA CB  1 
ATOM 59281  C CG1 . ILE ZA 1 116 ? 184.320 251.153 143.227 1.00 71.36  ? 116 ILE ZA CG1 1 
ATOM 59282  C CG2 . ILE ZA 1 116 ? 185.690 249.618 141.817 1.00 71.99  ? 116 ILE ZA CG2 1 
ATOM 59283  C CD1 . ILE ZA 1 116 ? 183.836 250.076 144.176 1.00 72.41  ? 116 ILE ZA CD1 1 
ATOM 59284  N N   . ASP ZA 1 117 ? 188.657 249.361 143.277 1.00 78.29  ? 117 ASP ZA N   1 
ATOM 59285  C CA  . ASP ZA 1 117 ? 189.957 248.995 142.730 1.00 72.39  ? 117 ASP ZA CA  1 
ATOM 59286  C C   . ASP ZA 1 117 ? 189.856 248.338 141.363 1.00 72.89  ? 117 ASP ZA C   1 
ATOM 59287  O O   . ASP ZA 1 117 ? 190.751 248.520 140.532 1.00 79.59  ? 117 ASP ZA O   1 
ATOM 59288  C CB  . ASP ZA 1 117 ? 190.684 248.049 143.686 1.00 77.60  ? 117 ASP ZA CB  1 
ATOM 59289  C CG  . ASP ZA 1 117 ? 190.901 248.657 145.053 1.00 83.97  ? 117 ASP ZA CG  1 
ATOM 59290  O OD1 . ASP ZA 1 117 ? 191.316 249.832 145.122 1.00 83.86  ? 117 ASP ZA OD1 1 
ATOM 59291  O OD2 . ASP ZA 1 117 ? 190.660 247.959 146.060 1.00 82.73  ? 117 ASP ZA OD2 1 
ATOM 59292  N N   . ALA ZA 1 118 ? 188.795 247.578 141.111 1.00 66.22  ? 118 ALA ZA N   1 
ATOM 59293  C CA  . ALA ZA 1 118 ? 188.626 246.905 139.834 1.00 65.08  ? 118 ALA ZA CA  1 
ATOM 59294  C C   . ALA ZA 1 118 ? 187.143 246.712 139.572 1.00 68.10  ? 118 ALA ZA C   1 
ATOM 59295  O O   . ALA ZA 1 118 ? 186.317 246.773 140.486 1.00 77.77  ? 118 ALA ZA O   1 
ATOM 59296  C CB  . ALA ZA 1 118 ? 189.354 245.560 139.807 1.00 68.63  ? 118 ALA ZA CB  1 
ATOM 59297  N N   . VAL ZA 1 119 ? 186.814 246.476 138.306 1.00 57.47  ? 119 VAL ZA N   1 
ATOM 59298  C CA  . VAL ZA 1 119 ? 185.440 246.288 137.866 1.00 50.05  ? 119 VAL ZA CA  1 
ATOM 59299  C C   . VAL ZA 1 119 ? 185.378 245.037 137.005 1.00 53.75  ? 119 VAL ZA C   1 
ATOM 59300  O O   . VAL ZA 1 119 ? 186.262 244.801 136.176 1.00 65.19  ? 119 VAL ZA O   1 
ATOM 59301  C CB  . VAL ZA 1 119 ? 184.921 247.512 137.086 1.00 54.42  ? 119 VAL ZA CB  1 
ATOM 59302  C CG1 . VAL ZA 1 119 ? 183.580 247.211 136.452 1.00 61.52  ? 119 VAL ZA CG1 1 
ATOM 59303  C CG2 . VAL ZA 1 119 ? 184.826 248.719 137.997 1.00 65.46  ? 119 VAL ZA CG2 1 
ATOM 59304  N N   . ILE ZA 1 120 ? 184.334 244.239 137.200 1.00 53.40  ? 120 ILE ZA N   1 
ATOM 59305  C CA  . ILE ZA 1 120 ? 184.107 243.016 136.439 1.00 50.65  ? 120 ILE ZA CA  1 
ATOM 59306  C C   . ILE ZA 1 120 ? 182.786 243.157 135.701 1.00 62.37  ? 120 ILE ZA C   1 
ATOM 59307  O O   . ILE ZA 1 120 ? 181.764 243.495 136.307 1.00 72.39  ? 120 ILE ZA O   1 
ATOM 59308  C CB  . ILE ZA 1 120 ? 184.094 241.769 137.342 1.00 51.65  ? 120 ILE ZA CB  1 
ATOM 59309  C CG1 . ILE ZA 1 120 ? 185.211 241.833 138.386 1.00 56.83  ? 120 ILE ZA CG1 1 
ATOM 59310  C CG2 . ILE ZA 1 120 ? 184.222 240.511 136.506 1.00 63.30  ? 120 ILE ZA CG2 1 
ATOM 59311  C CD1 . ILE ZA 1 120 ? 185.141 240.736 139.411 1.00 62.35  ? 120 ILE ZA CD1 1 
ATOM 59312  N N   . ALA ZA 1 121 ? 182.808 242.897 134.398 1.00 61.86  ? 121 ALA ZA N   1 
ATOM 59313  C CA  . ALA ZA 1 121 ? 181.628 242.983 133.549 1.00 56.76  ? 121 ALA ZA CA  1 
ATOM 59314  C C   . ALA ZA 1 121 ? 181.235 241.585 133.101 1.00 60.56  ? 121 ALA ZA C   1 
ATOM 59315  O O   . ALA ZA 1 121 ? 182.071 240.838 132.585 1.00 75.64  ? 121 ALA ZA O   1 
ATOM 59316  C CB  . ALA ZA 1 121 ? 181.890 243.872 132.336 1.00 64.42  ? 121 ALA ZA CB  1 
ATOM 59317  N N   . ILE ZA 1 122 ? 179.968 241.237 133.297 1.00 61.28  ? 122 ILE ZA N   1 
ATOM 59318  C CA  . ILE ZA 1 122 ? 179.453 239.909 132.996 1.00 60.06  ? 122 ILE ZA CA  1 
ATOM 59319  C C   . ILE ZA 1 122 ? 178.219 240.055 132.123 1.00 60.75  ? 122 ILE ZA C   1 
ATOM 59320  O O   . ILE ZA 1 122 ? 177.346 240.884 132.397 1.00 73.84  ? 122 ILE ZA O   1 
ATOM 59321  C CB  . ILE ZA 1 122 ? 179.122 239.125 134.283 1.00 63.68  ? 122 ILE ZA CB  1 
ATOM 59322  C CG1 . ILE ZA 1 122 ? 180.394 238.901 135.100 1.00 62.35  ? 122 ILE ZA CG1 1 
ATOM 59323  C CG2 . ILE ZA 1 122 ? 178.465 237.795 133.944 1.00 68.47  ? 122 ILE ZA CG2 1 
ATOM 59324  C CD1 . ILE ZA 1 122 ? 180.148 238.378 136.491 1.00 71.37  ? 122 ILE ZA CD1 1 
ATOM 59325  N N   . GLY ZA 1 123 ? 178.145 239.247 131.074 1.00 66.08  ? 123 GLY ZA N   1 
ATOM 59326  C CA  . GLY ZA 1 123 ? 177.007 239.302 130.177 1.00 71.92  ? 123 GLY ZA CA  1 
ATOM 59327  C C   . GLY ZA 1 123 ? 177.064 238.163 129.187 1.00 77.66  ? 123 GLY ZA C   1 
ATOM 59328  O O   . GLY ZA 1 123 ? 178.039 237.411 129.123 1.00 82.47  ? 123 GLY ZA O   1 
ATOM 59329  N N   . VAL ZA 1 124 ? 175.994 238.046 128.409 1.00 82.84  ? 124 VAL ZA N   1 
ATOM 59330  C CA  . VAL ZA 1 124 ? 175.862 237.012 127.392 1.00 82.57  ? 124 VAL ZA CA  1 
ATOM 59331  C C   . VAL ZA 1 124 ? 175.436 237.672 126.091 1.00 84.40  ? 124 VAL ZA C   1 
ATOM 59332  O O   . VAL ZA 1 124 ? 174.592 238.574 126.089 1.00 86.14  ? 124 VAL ZA O   1 
ATOM 59333  C CB  . VAL ZA 1 124 ? 174.849 235.927 127.805 1.00 83.08  ? 124 VAL ZA CB  1 
ATOM 59334  C CG1 . VAL ZA 1 124 ? 174.655 234.925 126.681 1.00 86.93  ? 124 VAL ZA CG1 1 
ATOM 59335  C CG2 . VAL ZA 1 124 ? 175.314 235.226 129.064 1.00 86.47  ? 124 VAL ZA CG2 1 
ATOM 59336  N N   . LEU ZA 1 125 ? 176.023 237.223 124.988 1.00 90.23  ? 125 LEU ZA N   1 
ATOM 59337  C CA  . LEU ZA 1 125 ? 175.740 237.761 123.669 1.00 90.85  ? 125 LEU ZA CA  1 
ATOM 59338  C C   . LEU ZA 1 125 ? 175.087 236.687 122.811 1.00 98.04  ? 125 LEU ZA C   1 
ATOM 59339  O O   . LEU ZA 1 125 ? 175.296 235.489 123.022 1.00 100.78 ? 125 LEU ZA O   1 
ATOM 59340  C CB  . LEU ZA 1 125 ? 177.019 238.266 122.997 1.00 88.96  ? 125 LEU ZA CB  1 
ATOM 59341  C CG  . LEU ZA 1 125 ? 177.686 239.467 123.670 1.00 91.68  ? 125 LEU ZA CG  1 
ATOM 59342  C CD1 . LEU ZA 1 125 ? 179.008 239.780 122.995 1.00 94.23  ? 125 LEU ZA CD1 1 
ATOM 59343  C CD2 . LEU ZA 1 125 ? 176.779 240.685 123.653 1.00 89.00  ? 125 LEU ZA CD2 1 
ATOM 59344  N N   . ILE ZA 1 126 ? 174.299 237.128 121.834 1.00 114.88 ? 126 ILE ZA N   1 
ATOM 59345  C CA  . ILE ZA 1 126 ? 173.534 236.223 120.984 1.00 112.86 ? 126 ILE ZA CA  1 
ATOM 59346  C C   . ILE ZA 1 126 ? 174.481 235.412 120.110 1.00 114.22 ? 126 ILE ZA C   1 
ATOM 59347  O O   . ILE ZA 1 126 ? 175.686 235.684 120.063 1.00 114.40 ? 126 ILE ZA O   1 
ATOM 59348  C CB  . ILE ZA 1 126 ? 172.509 236.994 120.132 1.00 110.94 ? 126 ILE ZA CB  1 
ATOM 59349  C CG1 . ILE ZA 1 126 ? 173.207 237.982 119.190 1.00 112.12 ? 126 ILE ZA CG1 1 
ATOM 59350  C CG2 . ILE ZA 1 126 ? 171.518 237.716 121.035 1.00 109.47 ? 126 ILE ZA CG2 1 
ATOM 59351  C CD1 . ILE ZA 1 126 ? 172.278 238.601 118.168 1.00 111.58 ? 126 ILE ZA CD1 1 
ATOM 59352  N N   . ARG ZA 1 127 ? 173.935 234.401 119.431 1.00 132.78 ? 127 ARG ZA N   1 
ATOM 59353  C CA  . ARG ZA 1 127 ? 174.736 233.481 118.631 1.00 135.97 ? 127 ARG ZA CA  1 
ATOM 59354  C C   . ARG ZA 1 127 ? 175.729 234.230 117.750 1.00 136.85 ? 127 ARG ZA C   1 
ATOM 59355  O O   . ARG ZA 1 127 ? 175.442 235.318 117.245 1.00 134.86 ? 127 ARG ZA O   1 
ATOM 59356  C CB  . ARG ZA 1 127 ? 173.814 232.602 117.777 1.00 136.37 ? 127 ARG ZA CB  1 
ATOM 59357  C CG  . ARG ZA 1 127 ? 173.295 233.237 116.482 1.00 136.28 ? 127 ARG ZA CG  1 
ATOM 59358  C CD  . ARG ZA 1 127 ? 172.333 234.380 116.759 1.00 135.99 ? 127 ARG ZA CD  1 
ATOM 59359  N NE  . ARG ZA 1 127 ? 171.784 234.937 115.528 1.00 137.84 ? 127 ARG ZA NE  1 
ATOM 59360  C CZ  . ARG ZA 1 127 ? 172.383 235.856 114.782 1.00 137.47 ? 127 ARG ZA CZ  1 
ATOM 59361  N NH1 . ARG ZA 1 127 ? 173.570 236.346 115.103 1.00 136.57 ? 127 ARG ZA NH1 1 
ATOM 59362  N NH2 . ARG ZA 1 127 ? 171.776 236.295 113.683 1.00 134.95 ? 127 ARG ZA NH2 1 
ATOM 59363  N N   . GLY ZA 1 128 ? 176.902 233.632 117.570 1.00 138.70 ? 128 GLY ZA N   1 
ATOM 59364  C CA  . GLY ZA 1 128 ? 177.988 234.227 116.821 1.00 138.05 ? 128 GLY ZA CA  1 
ATOM 59365  C C   . GLY ZA 1 128 ? 178.097 233.792 115.375 1.00 140.25 ? 128 GLY ZA C   1 
ATOM 59366  O O   . GLY ZA 1 128 ? 179.155 233.995 114.767 1.00 138.84 ? 128 GLY ZA O   1 
ATOM 59367  N N   . CYS ZA 1 129 ? 177.050 233.203 114.802 1.00 154.80 ? 129 CYS ZA N   1 
ATOM 59368  C CA  . CYS ZA 1 129 ? 177.075 232.800 113.399 1.00 154.27 ? 129 CYS ZA CA  1 
ATOM 59369  C C   . CYS ZA 1 129 ? 176.678 233.967 112.500 1.00 153.52 ? 129 CYS ZA C   1 
ATOM 59370  O O   . CYS ZA 1 129 ? 175.861 233.817 111.586 1.00 152.80 ? 129 CYS ZA O   1 
ATOM 59371  C CB  . CYS ZA 1 129 ? 176.165 231.582 113.195 1.00 154.09 ? 129 CYS ZA CB  1 
ATOM 59372  S SG  . CYS ZA 1 129 ? 174.377 231.904 113.124 1.00 155.28 ? 129 CYS ZA SG  1 
ATOM 59373  N N   . THR ZA 1 130 ? 177.298 235.121 112.720 1.00 146.33 ? 130 THR ZA N   1 
ATOM 59374  C CA  . THR ZA 1 130 ? 176.950 236.315 111.977 1.00 145.60 ? 130 THR ZA CA  1 
ATOM 59375  C C   . THR ZA 1 130 ? 177.440 236.209 110.535 1.00 144.17 ? 130 THR ZA C   1 
ATOM 59376  O O   . THR ZA 1 130 ? 178.407 235.497 110.252 1.00 141.75 ? 130 THR ZA O   1 
ATOM 59377  C CB  . THR ZA 1 130 ? 177.557 237.545 112.645 1.00 145.61 ? 130 THR ZA CB  1 
ATOM 59378  O OG1 . THR ZA 1 130 ? 176.932 238.730 112.137 1.00 145.05 ? 130 THR ZA OG1 1 
ATOM 59379  C CG2 . THR ZA 1 130 ? 179.062 237.607 112.394 1.00 143.06 ? 130 THR ZA CG2 1 
ATOM 59380  N N   . PRO ZA 1 131 ? 176.788 236.912 109.597 1.00 141.32 ? 131 PRO ZA N   1 
ATOM 59381  C CA  . PRO ZA 1 131 ? 177.301 236.924 108.221 1.00 141.33 ? 131 PRO ZA CA  1 
ATOM 59382  C C   . PRO ZA 1 131 ? 178.727 237.444 108.152 1.00 141.62 ? 131 PRO ZA C   1 
ATOM 59383  O O   . PRO ZA 1 131 ? 179.626 236.740 107.681 1.00 140.00 ? 131 PRO ZA O   1 
ATOM 59384  C CB  . PRO ZA 1 131 ? 176.320 237.849 107.488 1.00 140.01 ? 131 PRO ZA CB  1 
ATOM 59385  C CG  . PRO ZA 1 131 ? 175.072 237.779 108.288 1.00 139.07 ? 131 PRO ZA CG  1 
ATOM 59386  C CD  . PRO ZA 1 131 ? 175.524 237.661 109.709 1.00 138.73 ? 131 PRO ZA CD  1 
ATOM 59387  N N   . HIS ZA 1 132 ? 178.946 238.677 108.614 1.00 144.10 ? 132 HIS ZA N   1 
ATOM 59388  C CA  . HIS ZA 1 132 ? 180.296 239.221 108.704 1.00 143.90 ? 132 HIS ZA CA  1 
ATOM 59389  C C   . HIS ZA 1 132 ? 180.547 239.966 110.010 1.00 141.90 ? 132 HIS ZA C   1 
ATOM 59390  O O   . HIS ZA 1 132 ? 181.684 240.008 110.488 1.00 140.04 ? 132 HIS ZA O   1 
ATOM 59391  C CB  . HIS ZA 1 132 ? 180.567 240.151 107.519 1.00 143.06 ? 132 HIS ZA CB  1 
ATOM 59392  C CG  . HIS ZA 1 132 ? 181.119 239.450 106.318 1.00 143.36 ? 132 HIS ZA CG  1 
ATOM 59393  N ND1 . HIS ZA 1 132 ? 182.272 238.695 106.365 1.00 141.09 ? 132 HIS ZA ND1 1 
ATOM 59394  C CD2 . HIS ZA 1 132 ? 180.676 239.383 105.041 1.00 142.07 ? 132 HIS ZA CD2 1 
ATOM 59395  C CE1 . HIS ZA 1 132 ? 182.517 238.196 105.167 1.00 139.92 ? 132 HIS ZA CE1 1 
ATOM 59396  N NE2 . HIS ZA 1 132 ? 181.564 238.598 104.345 1.00 140.88 ? 132 HIS ZA NE2 1 
ATOM 59397  N N   . PHE ZA 1 133 ? 179.505 240.549 110.600 1.00 125.33 ? 133 PHE ZA N   1 
ATOM 59398  C CA  . PHE ZA 1 133 ? 179.713 241.456 111.721 1.00 123.01 ? 133 PHE ZA CA  1 
ATOM 59399  C C   . PHE ZA 1 133 ? 178.423 241.595 112.513 1.00 120.90 ? 133 PHE ZA C   1 
ATOM 59400  O O   . PHE ZA 1 133 ? 177.324 241.390 111.992 1.00 120.85 ? 133 PHE ZA O   1 
ATOM 59401  C CB  . PHE ZA 1 133 ? 180.191 242.827 111.235 1.00 122.47 ? 133 PHE ZA CB  1 
ATOM 59402  C CG  . PHE ZA 1 133 ? 180.934 243.616 112.272 1.00 124.01 ? 133 PHE ZA CG  1 
ATOM 59403  C CD1 . PHE ZA 1 133 ? 182.215 243.253 112.647 1.00 123.76 ? 133 PHE ZA CD1 1 
ATOM 59404  C CD2 . PHE ZA 1 133 ? 180.355 244.723 112.865 1.00 123.50 ? 133 PHE ZA CD2 1 
ATOM 59405  C CE1 . PHE ZA 1 133 ? 182.905 243.977 113.597 1.00 122.28 ? 133 PHE ZA CE1 1 
ATOM 59406  C CE2 . PHE ZA 1 133 ? 181.040 245.451 113.818 1.00 123.13 ? 133 PHE ZA CE2 1 
ATOM 59407  C CZ  . PHE ZA 1 133 ? 182.317 245.078 114.183 1.00 122.48 ? 133 PHE ZA CZ  1 
ATOM 59408  N N   . ASP ZA 1 134 ? 178.581 241.955 113.787 1.00 111.98 ? 134 ASP ZA N   1 
ATOM 59409  C CA  . ASP ZA 1 134 ? 177.471 242.223 114.692 1.00 109.86 ? 134 ASP ZA CA  1 
ATOM 59410  C C   . ASP ZA 1 134 ? 177.689 243.619 115.253 1.00 110.47 ? 134 ASP ZA C   1 
ATOM 59411  O O   . ASP ZA 1 134 ? 178.809 243.965 115.642 1.00 111.88 ? 134 ASP ZA O   1 
ATOM 59412  C CB  . ASP ZA 1 134 ? 177.404 241.166 115.807 1.00 108.97 ? 134 ASP ZA CB  1 
ATOM 59413  C CG  . ASP ZA 1 134 ? 176.425 241.520 116.928 1.00 109.93 ? 134 ASP ZA CG  1 
ATOM 59414  O OD1 . ASP ZA 1 134 ? 176.027 242.691 117.092 1.00 111.05 ? 134 ASP ZA OD1 1 
ATOM 59415  O OD2 . ASP ZA 1 134 ? 176.047 240.590 117.670 1.00 110.31 ? 134 ASP ZA OD2 1 
ATOM 59416  N N   . TYR ZA 1 135 ? 176.622 244.413 115.298 1.00 97.54  ? 135 TYR ZA N   1 
ATOM 59417  C CA  . TYR ZA 1 135 ? 176.739 245.828 115.620 1.00 94.11  ? 135 TYR ZA CA  1 
ATOM 59418  C C   . TYR ZA 1 135 ? 176.543 246.132 117.097 1.00 91.93  ? 135 TYR ZA C   1 
ATOM 59419  O O   . TYR ZA 1 135 ? 176.894 247.232 117.536 1.00 94.01  ? 135 TYR ZA O   1 
ATOM 59420  C CB  . TYR ZA 1 135 ? 175.718 246.624 114.800 1.00 91.99  ? 135 TYR ZA CB  1 
ATOM 59421  C CG  . TYR ZA 1 135 ? 176.071 246.790 113.332 1.00 94.81  ? 135 TYR ZA CG  1 
ATOM 59422  C CD1 . TYR ZA 1 135 ? 177.383 246.691 112.882 1.00 97.41  ? 135 TYR ZA CD1 1 
ATOM 59423  C CD2 . TYR ZA 1 135 ? 175.079 247.016 112.391 1.00 96.11  ? 135 TYR ZA CD2 1 
ATOM 59424  C CE1 . TYR ZA 1 135 ? 177.693 246.834 111.549 1.00 99.14  ? 135 TYR ZA CE1 1 
ATOM 59425  C CE2 . TYR ZA 1 135 ? 175.383 247.156 111.055 1.00 99.22  ? 135 TYR ZA CE2 1 
ATOM 59426  C CZ  . TYR ZA 1 135 ? 176.691 247.064 110.639 1.00 100.48 ? 135 TYR ZA CZ  1 
ATOM 59427  O OH  . TYR ZA 1 135 ? 177.001 247.205 109.306 1.00 99.06  ? 135 TYR ZA OH  1 
ATOM 59428  N N   . ILE ZA 1 136 ? 176.000 245.198 117.870 1.00 81.12  ? 136 ILE ZA N   1 
ATOM 59429  C CA  . ILE ZA 1 136 ? 175.838 245.408 119.305 1.00 80.38  ? 136 ILE ZA CA  1 
ATOM 59430  C C   . ILE ZA 1 136 ? 177.015 244.831 120.077 1.00 81.88  ? 136 ILE ZA C   1 
ATOM 59431  O O   . ILE ZA 1 136 ? 177.496 245.444 121.032 1.00 86.71  ? 136 ILE ZA O   1 
ATOM 59432  C CB  . ILE ZA 1 136 ? 174.505 244.797 119.780 1.00 82.50  ? 136 ILE ZA CB  1 
ATOM 59433  C CG1 . ILE ZA 1 136 ? 173.322 245.429 119.037 1.00 82.65  ? 136 ILE ZA CG1 1 
ATOM 59434  C CG2 . ILE ZA 1 136 ? 174.345 244.977 121.280 1.00 81.22  ? 136 ILE ZA CG2 1 
ATOM 59435  C CD1 . ILE ZA 1 136 ? 173.168 246.923 119.244 1.00 83.36  ? 136 ILE ZA CD1 1 
ATOM 59436  N N   . ALA ZA 1 137 ? 177.489 243.652 119.678 1.00 84.25  ? 137 ALA ZA N   1 
ATOM 59437  C CA  . ALA ZA 1 137 ? 178.625 243.046 120.362 1.00 82.71  ? 137 ALA ZA CA  1 
ATOM 59438  C C   . ALA ZA 1 137 ? 179.872 243.905 120.223 1.00 78.73  ? 137 ALA ZA C   1 
ATOM 59439  O O   . ALA ZA 1 137 ? 180.651 244.041 121.172 1.00 80.88  ? 137 ALA ZA O   1 
ATOM 59440  C CB  . ALA ZA 1 137 ? 178.875 241.645 119.810 1.00 83.52  ? 137 ALA ZA CB  1 
ATOM 59441  N N   . SER ZA 1 138 ? 180.080 244.492 119.045 1.00 79.46  ? 138 SER ZA N   1 
ATOM 59442  C CA  . SER ZA 1 138 ? 181.282 245.280 118.806 1.00 81.42  ? 138 SER ZA CA  1 
ATOM 59443  C C   . SER ZA 1 138 ? 181.354 246.518 119.687 1.00 80.44  ? 138 SER ZA C   1 
ATOM 59444  O O   . SER ZA 1 138 ? 182.455 247.022 119.929 1.00 85.59  ? 138 SER ZA O   1 
ATOM 59445  C CB  . SER ZA 1 138 ? 181.347 245.696 117.341 1.00 84.73  ? 138 SER ZA CB  1 
ATOM 59446  O OG  . SER ZA 1 138 ? 182.491 246.491 117.093 1.00 92.82  ? 138 SER ZA OG  1 
ATOM 59447  N N   . GLU ZA 1 139 ? 180.220 247.020 120.167 1.00 73.29  ? 139 GLU ZA N   1 
ATOM 59448  C CA  . GLU ZA 1 139 ? 180.215 248.237 120.968 1.00 71.60  ? 139 GLU ZA CA  1 
ATOM 59449  C C   . GLU ZA 1 139 ? 180.503 247.968 122.437 1.00 74.91  ? 139 GLU ZA C   1 
ATOM 59450  O O   . GLU ZA 1 139 ? 181.098 248.813 123.112 1.00 77.43  ? 139 GLU ZA O   1 
ATOM 59451  C CB  . GLU ZA 1 139 ? 178.869 248.947 120.829 1.00 77.64  ? 139 GLU ZA CB  1 
ATOM 59452  C CG  . GLU ZA 1 139 ? 178.603 249.477 119.436 1.00 83.84  ? 139 GLU ZA CG  1 
ATOM 59453  C CD  . GLU ZA 1 139 ? 179.549 250.593 119.050 1.00 88.60  ? 139 GLU ZA CD  1 
ATOM 59454  O OE1 . GLU ZA 1 139 ? 179.973 251.352 119.946 1.00 89.34  ? 139 GLU ZA OE1 1 
ATOM 59455  O OE2 . GLU ZA 1 139 ? 179.871 250.713 117.849 1.00 87.24  ? 139 GLU ZA OE2 1 
ATOM 59456  N N   . VAL ZA 1 140 ? 180.090 246.810 122.952 1.00 67.73  ? 140 VAL ZA N   1 
ATOM 59457  C CA  . VAL ZA 1 140 ? 180.349 246.494 124.354 1.00 63.42  ? 140 VAL ZA CA  1 
ATOM 59458  C C   . VAL ZA 1 140 ? 181.846 246.365 124.596 1.00 69.38  ? 140 VAL ZA C   1 
ATOM 59459  O O   . VAL ZA 1 140 ? 182.398 246.970 125.521 1.00 73.01  ? 140 VAL ZA O   1 
ATOM 59460  C CB  . VAL ZA 1 140 ? 179.600 245.214 124.764 1.00 67.50  ? 140 VAL ZA CB  1 
ATOM 59461  C CG1 . VAL ZA 1 140 ? 179.793 244.937 126.242 1.00 67.70  ? 140 VAL ZA CG1 1 
ATOM 59462  C CG2 . VAL ZA 1 140 ? 178.123 245.339 124.444 1.00 72.16  ? 140 VAL ZA CG2 1 
ATOM 59463  N N   . SER ZA 1 141 ? 182.526 245.573 123.767 1.00 65.82  ? 141 SER ZA N   1 
ATOM 59464  C CA  . SER ZA 1 141 ? 183.961 245.389 123.943 1.00 57.50  ? 141 SER ZA CA  1 
ATOM 59465  C C   . SER ZA 1 141 ? 184.718 246.685 123.691 1.00 57.95  ? 141 SER ZA C   1 
ATOM 59466  O O   . SER ZA 1 141 ? 185.653 247.017 124.426 1.00 67.52  ? 141 SER ZA O   1 
ATOM 59467  C CB  . SER ZA 1 141 ? 184.463 244.288 123.014 1.00 58.51  ? 141 SER ZA CB  1 
ATOM 59468  O OG  . SER ZA 1 141 ? 184.319 244.664 121.660 1.00 71.32  ? 141 SER ZA OG  1 
ATOM 59469  N N   . LYS ZA 1 142 ? 184.328 247.432 122.659 1.00 63.00  ? 142 LYS ZA N   1 
ATOM 59470  C CA  . LYS ZA 1 142 ? 185.008 248.684 122.353 1.00 62.15  ? 142 LYS ZA CA  1 
ATOM 59471  C C   . LYS ZA 1 142 ? 184.891 249.670 123.506 1.00 61.87  ? 142 LYS ZA C   1 
ATOM 59472  O O   . LYS ZA 1 142 ? 185.874 250.308 123.895 1.00 67.96  ? 142 LYS ZA O   1 
ATOM 59473  C CB  . LYS ZA 1 142 ? 184.430 249.292 121.077 1.00 66.62  ? 142 LYS ZA CB  1 
ATOM 59474  C CG  . LYS ZA 1 142 ? 185.130 250.557 120.631 1.00 69.65  ? 142 LYS ZA CG  1 
ATOM 59475  C CD  . LYS ZA 1 142 ? 184.549 251.089 119.338 1.00 76.17  ? 142 LYS ZA CD  1 
ATOM 59476  C CE  . LYS ZA 1 142 ? 185.318 252.304 118.854 1.00 79.81  ? 142 LYS ZA CE  1 
ATOM 59477  N NZ  . LYS ZA 1 142 ? 185.140 253.473 119.759 1.00 76.72  ? 142 LYS ZA NZ  1 
ATOM 59478  N N   . GLY ZA 1 143 ? 183.689 249.814 124.063 1.00 56.38  ? 143 GLY ZA N   1 
ATOM 59479  C CA  . GLY ZA 1 143 ? 183.491 250.794 125.115 1.00 53.18  ? 143 GLY ZA CA  1 
ATOM 59480  C C   . GLY ZA 1 143 ? 184.271 250.469 126.372 1.00 53.78  ? 143 GLY ZA C   1 
ATOM 59481  O O   . GLY ZA 1 143 ? 184.875 251.350 126.984 1.00 58.91  ? 143 GLY ZA O   1 
ATOM 59482  N N   . LEU ZA 1 144 ? 184.267 249.199 126.776 1.00 56.89  ? 144 LEU ZA N   1 
ATOM 59483  C CA  . LEU ZA 1 144 ? 184.989 248.810 127.981 1.00 54.95  ? 144 LEU ZA CA  1 
ATOM 59484  C C   . LEU ZA 1 144 ? 186.486 249.028 127.821 1.00 60.59  ? 144 LEU ZA C   1 
ATOM 59485  O O   . LEU ZA 1 144 ? 187.154 249.502 128.746 1.00 64.19  ? 144 LEU ZA O   1 
ATOM 59486  C CB  . LEU ZA 1 144 ? 184.694 247.349 128.312 1.00 54.49  ? 144 LEU ZA CB  1 
ATOM 59487  C CG  . LEU ZA 1 144 ? 183.286 247.057 128.829 1.00 58.96  ? 144 LEU ZA CG  1 
ATOM 59488  C CD1 . LEU ZA 1 144 ? 183.042 245.567 128.852 1.00 56.65  ? 144 LEU ZA CD1 1 
ATOM 59489  C CD2 . LEU ZA 1 144 ? 183.069 247.651 130.202 1.00 65.37  ? 144 LEU ZA CD2 1 
ATOM 59490  N N   . ALA ZA 1 145 ? 187.033 248.689 126.652 1.00 62.85  ? 145 ALA ZA N   1 
ATOM 59491  C CA  . ALA ZA 1 145 ? 188.466 248.848 126.432 1.00 50.19  ? 145 ALA ZA CA  1 
ATOM 59492  C C   . ALA ZA 1 145 ? 188.872 250.313 126.497 1.00 53.23  ? 145 ALA ZA C   1 
ATOM 59493  O O   . ALA ZA 1 145 ? 189.852 250.668 127.160 1.00 60.56  ? 145 ALA ZA O   1 
ATOM 59494  C CB  . ALA ZA 1 145 ? 188.855 248.241 125.087 1.00 58.06  ? 145 ALA ZA CB  1 
ATOM 59495  N N   . ASN ZA 1 146 ? 188.128 251.184 125.815 1.00 56.94  ? 146 ASN ZA N   1 
ATOM 59496  C CA  . ASN ZA 1 146 ? 188.447 252.608 125.853 1.00 55.26  ? 146 ASN ZA CA  1 
ATOM 59497  C C   . ASN ZA 1 146 ? 188.323 253.155 127.265 1.00 57.38  ? 146 ASN ZA C   1 
ATOM 59498  O O   . ASN ZA 1 146 ? 189.122 253.997 127.688 1.00 62.32  ? 146 ASN ZA O   1 
ATOM 59499  C CB  . ASN ZA 1 146 ? 187.527 253.377 124.908 1.00 55.24  ? 146 ASN ZA CB  1 
ATOM 59500  C CG  . ASN ZA 1 146 ? 188.013 253.352 123.479 1.00 66.35  ? 146 ASN ZA CG  1 
ATOM 59501  O OD1 . ASN ZA 1 146 ? 187.391 252.740 122.613 1.00 66.76  ? 146 ASN ZA OD1 1 
ATOM 59502  N ND2 . ASN ZA 1 146 ? 189.130 254.021 123.222 1.00 68.91  ? 146 ASN ZA ND2 1 
ATOM 59503  N N   . LEU ZA 1 147 ? 187.319 252.693 128.005 1.00 59.29  ? 147 LEU ZA N   1 
ATOM 59504  C CA  . LEU ZA 1 147 ? 187.095 253.187 129.357 1.00 57.41  ? 147 LEU ZA CA  1 
ATOM 59505  C C   . LEU ZA 1 147 ? 188.264 252.851 130.270 1.00 53.72  ? 147 LEU ZA C   1 
ATOM 59506  O O   . LEU ZA 1 147 ? 188.676 253.675 131.093 1.00 59.89  ? 147 LEU ZA O   1 
ATOM 59507  C CB  . LEU ZA 1 147 ? 185.797 252.593 129.896 1.00 61.91  ? 147 LEU ZA CB  1 
ATOM 59508  C CG  . LEU ZA 1 147 ? 185.015 253.341 130.970 1.00 60.96  ? 147 LEU ZA CG  1 
ATOM 59509  C CD1 . LEU ZA 1 147 ? 184.665 254.751 130.534 1.00 61.72  ? 147 LEU ZA CD1 1 
ATOM 59510  C CD2 . LEU ZA 1 147 ? 183.760 252.550 131.280 1.00 62.24  ? 147 LEU ZA CD2 1 
ATOM 59511  N N   . SER ZA 1 148 ? 188.812 251.643 130.142 1.00 54.36  ? 148 SER ZA N   1 
ATOM 59512  C CA  . SER ZA 1 148 ? 189.912 251.235 131.008 1.00 54.91  ? 148 SER ZA CA  1 
ATOM 59513  C C   . SER ZA 1 148 ? 191.138 252.112 130.794 1.00 60.05  ? 148 SER ZA C   1 
ATOM 59514  O O   . SER ZA 1 148 ? 191.774 252.555 131.755 1.00 65.26  ? 148 SER ZA O   1 
ATOM 59515  C CB  . SER ZA 1 148 ? 190.252 249.768 130.754 1.00 61.16  ? 148 SER ZA CB  1 
ATOM 59516  O OG  . SER ZA 1 148 ? 191.466 249.415 131.386 1.00 65.72  ? 148 SER ZA OG  1 
ATOM 59517  N N   . LEU ZA 1 149 ? 191.486 252.377 129.534 1.00 57.21  ? 149 LEU ZA N   1 
ATOM 59518  C CA  . LEU ZA 1 149 ? 192.679 253.166 129.253 1.00 47.99  ? 149 LEU ZA CA  1 
ATOM 59519  C C   . LEU ZA 1 149 ? 192.520 254.601 129.732 1.00 52.36  ? 149 LEU ZA C   1 
ATOM 59520  O O   . LEU ZA 1 149 ? 193.453 255.180 130.297 1.00 59.73  ? 149 LEU ZA O   1 
ATOM 59521  C CB  . LEU ZA 1 149 ? 192.982 253.138 127.755 1.00 47.73  ? 149 LEU ZA CB  1 
ATOM 59522  C CG  . LEU ZA 1 149 ? 193.475 251.826 127.137 1.00 57.15  ? 149 LEU ZA CG  1 
ATOM 59523  C CD1 . LEU ZA 1 149 ? 194.075 252.096 125.774 1.00 61.89  ? 149 LEU ZA CD1 1 
ATOM 59524  C CD2 . LEU ZA 1 149 ? 194.487 251.118 128.018 1.00 58.98  ? 149 LEU ZA CD2 1 
ATOM 59525  N N   . GLU ZA 1 150 ? 191.347 255.195 129.512 1.00 60.08  ? 150 GLU ZA N   1 
ATOM 59526  C CA  . GLU ZA 1 150 ? 191.144 256.590 129.888 1.00 55.75  ? 150 GLU ZA CA  1 
ATOM 59527  C C   . GLU ZA 1 150 ? 191.223 256.773 131.398 1.00 58.08  ? 150 GLU ZA C   1 
ATOM 59528  O O   . GLU ZA 1 150 ? 191.846 257.725 131.879 1.00 65.25  ? 150 GLU ZA O   1 
ATOM 59529  C CB  . GLU ZA 1 150 ? 189.795 257.071 129.354 1.00 58.76  ? 150 GLU ZA CB  1 
ATOM 59530  C CG  . GLU ZA 1 150 ? 189.439 258.510 129.696 1.00 66.99  ? 150 GLU ZA CG  1 
ATOM 59531  C CD  . GLU ZA 1 150 ? 187.944 258.748 129.687 1.00 76.79  ? 150 GLU ZA CD  1 
ATOM 59532  O OE1 . GLU ZA 1 150 ? 187.318 258.562 128.622 1.00 73.27  ? 150 GLU ZA OE1 1 
ATOM 59533  O OE2 . GLU ZA 1 150 ? 187.393 259.117 130.744 1.00 77.23  ? 150 GLU ZA OE2 1 
ATOM 59534  N N   . LEU ZA 1 151 ? 190.595 255.881 132.161 1.00 57.46  ? 151 LEU ZA N   1 
ATOM 59535  C CA  . LEU ZA 1 151 ? 190.569 256.004 133.611 1.00 53.39  ? 151 LEU ZA CA  1 
ATOM 59536  C C   . LEU ZA 1 151 ? 191.770 255.362 134.287 1.00 55.96  ? 151 LEU ZA C   1 
ATOM 59537  O O   . LEU ZA 1 151 ? 191.972 255.581 135.484 1.00 61.83  ? 151 LEU ZA O   1 
ATOM 59538  C CB  . LEU ZA 1 151 ? 189.288 255.375 134.165 1.00 55.11  ? 151 LEU ZA CB  1 
ATOM 59539  C CG  . LEU ZA 1 151 ? 187.950 256.058 133.869 1.00 59.49  ? 151 LEU ZA CG  1 
ATOM 59540  C CD1 . LEU ZA 1 151 ? 186.898 255.561 134.840 1.00 65.71  ? 151 LEU ZA CD1 1 
ATOM 59541  C CD2 . LEU ZA 1 151 ? 188.046 257.572 133.925 1.00 62.54  ? 151 LEU ZA CD2 1 
ATOM 59542  N N   . ARG ZA 1 152 ? 192.568 254.582 133.559 1.00 56.97  ? 152 ARG ZA N   1 
ATOM 59543  C CA  . ARG ZA 1 152 ? 193.745 253.925 134.121 1.00 55.70  ? 152 ARG ZA CA  1 
ATOM 59544  C C   . ARG ZA 1 152 ? 193.362 253.052 135.314 1.00 58.52  ? 152 ARG ZA C   1 
ATOM 59545  O O   . ARG ZA 1 152 ? 193.868 253.215 136.425 1.00 62.90  ? 152 ARG ZA O   1 
ATOM 59546  C CB  . ARG ZA 1 152 ? 194.807 254.953 134.513 1.00 54.49  ? 152 ARG ZA CB  1 
ATOM 59547  C CG  . ARG ZA 1 152 ? 195.217 255.871 133.379 1.00 57.45  ? 152 ARG ZA CG  1 
ATOM 59548  C CD  . ARG ZA 1 152 ? 196.161 256.955 133.851 1.00 58.27  ? 152 ARG ZA CD  1 
ATOM 59549  N NE  . ARG ZA 1 152 ? 197.424 256.409 134.326 1.00 60.46  ? 152 ARG ZA NE  1 
ATOM 59550  C CZ  . ARG ZA 1 152 ? 198.436 257.138 134.774 1.00 63.26  ? 152 ARG ZA CZ  1 
ATOM 59551  N NH1 . ARG ZA 1 152 ? 198.376 258.459 134.807 1.00 64.01  ? 152 ARG ZA NH1 1 
ATOM 59552  N NH2 . ARG ZA 1 152 ? 199.538 256.528 135.196 1.00 61.87  ? 152 ARG ZA NH2 1 
ATOM 59553  N N   . LYS ZA 1 153 ? 192.450 252.109 135.071 1.00 61.66  ? 153 LYS ZA N   1 
ATOM 59554  C CA  . LYS ZA 1 153 ? 191.977 251.201 136.097 1.00 57.07  ? 153 LYS ZA CA  1 
ATOM 59555  C C   . LYS ZA 1 153 ? 191.560 249.908 135.412 1.00 58.50  ? 153 LYS ZA C   1 
ATOM 59556  O O   . LYS ZA 1 153 ? 190.940 249.964 134.343 1.00 68.94  ? 153 LYS ZA O   1 
ATOM 59557  C CB  . LYS ZA 1 153 ? 190.801 251.801 136.872 1.00 58.03  ? 153 LYS ZA CB  1 
ATOM 59558  C CG  . LYS ZA 1 153 ? 190.331 250.970 138.045 1.00 60.44  ? 153 LYS ZA CG  1 
ATOM 59559  C CD  . LYS ZA 1 153 ? 189.129 251.596 138.721 1.00 63.14  ? 153 LYS ZA CD  1 
ATOM 59560  C CE  . LYS ZA 1 153 ? 189.523 252.820 139.526 1.00 61.54  ? 153 LYS ZA CE  1 
ATOM 59561  N NZ  . LYS ZA 1 153 ? 188.376 253.373 140.288 1.00 67.31  ? 153 LYS ZA NZ  1 
ATOM 59562  N N   . PRO ZA 1 154 ? 191.879 248.744 135.977 1.00 54.04  ? 154 PRO ZA N   1 
ATOM 59563  C CA  . PRO ZA 1 154 ? 191.593 247.489 135.269 1.00 55.10  ? 154 PRO ZA CA  1 
ATOM 59564  C C   . PRO ZA 1 154 ? 190.101 247.200 135.213 1.00 57.53  ? 154 PRO ZA C   1 
ATOM 59565  O O   . PRO ZA 1 154 ? 189.389 247.334 136.209 1.00 62.99  ? 154 PRO ZA O   1 
ATOM 59566  C CB  . PRO ZA 1 154 ? 192.337 246.433 136.092 1.00 60.70  ? 154 PRO ZA CB  1 
ATOM 59567  C CG  . PRO ZA 1 154 ? 192.506 247.027 137.421 1.00 64.10  ? 154 PRO ZA CG  1 
ATOM 59568  C CD  . PRO ZA 1 154 ? 192.586 248.506 137.247 1.00 65.10  ? 154 PRO ZA CD  1 
ATOM 59569  N N   . ILE ZA 1 155 ? 189.637 246.798 134.033 1.00 52.61  ? 155 ILE ZA N   1 
ATOM 59570  C CA  . ILE ZA 1 155 ? 188.268 246.351 133.819 1.00 50.60  ? 155 ILE ZA CA  1 
ATOM 59571  C C   . ILE ZA 1 155 ? 188.329 245.022 133.083 1.00 51.73  ? 155 ILE ZA C   1 
ATOM 59572  O O   . ILE ZA 1 155 ? 188.944 244.929 132.017 1.00 60.53  ? 155 ILE ZA O   1 
ATOM 59573  C CB  . ILE ZA 1 155 ? 187.448 247.377 133.017 1.00 52.70  ? 155 ILE ZA CB  1 
ATOM 59574  C CG1 . ILE ZA 1 155 ? 187.248 248.647 133.846 1.00 59.07  ? 155 ILE ZA CG1 1 
ATOM 59575  C CG2 . ILE ZA 1 155 ? 186.105 246.787 132.622 1.00 57.74  ? 155 ILE ZA CG2 1 
ATOM 59576  C CD1 . ILE ZA 1 155 ? 186.754 249.827 133.056 1.00 60.56  ? 155 ILE ZA CD1 1 
ATOM 59577  N N   . THR ZA 1 156 ? 187.690 244.004 133.642 1.00 52.18  ? 156 THR ZA N   1 
ATOM 59578  C CA  . THR ZA 1 156 ? 187.766 242.651 133.114 1.00 50.07  ? 156 THR ZA CA  1 
ATOM 59579  C C   . THR ZA 1 156 ? 186.522 242.331 132.295 1.00 56.81  ? 156 THR ZA C   1 
ATOM 59580  O O   . THR ZA 1 156 ? 185.426 242.818 132.580 1.00 64.74  ? 156 THR ZA O   1 
ATOM 59581  C CB  . THR ZA 1 156 ? 187.927 241.645 134.254 1.00 59.99  ? 156 THR ZA CB  1 
ATOM 59582  O OG1 . THR ZA 1 156 ? 189.264 241.711 134.761 1.00 64.63  ? 156 THR ZA OG1 1 
ATOM 59583  C CG2 . THR ZA 1 156 ? 187.660 240.233 133.777 1.00 67.77  ? 156 THR ZA CG2 1 
ATOM 59584  N N   . PHE ZA 1 157 ? 186.706 241.502 131.273 1.00 64.63  ? 157 PHE ZA N   1 
ATOM 59585  C CA  . PHE ZA 1 157 ? 185.665 241.160 130.307 1.00 62.80  ? 157 PHE ZA CA  1 
ATOM 59586  C C   . PHE ZA 1 157 ? 185.267 239.703 130.524 1.00 62.14  ? 157 PHE ZA C   1 
ATOM 59587  O O   . PHE ZA 1 157 ? 185.969 238.783 130.105 1.00 73.64  ? 157 PHE ZA O   1 
ATOM 59588  C CB  . PHE ZA 1 157 ? 186.172 241.393 128.887 1.00 68.63  ? 157 PHE ZA CB  1 
ATOM 59589  C CG  . PHE ZA 1 157 ? 185.085 241.523 127.864 1.00 69.41  ? 157 PHE ZA CG  1 
ATOM 59590  C CD1 . PHE ZA 1 157 ? 185.078 240.719 126.742 1.00 70.35  ? 157 PHE ZA CD1 1 
ATOM 59591  C CD2 . PHE ZA 1 157 ? 184.084 242.464 128.011 1.00 75.38  ? 157 PHE ZA CD2 1 
ATOM 59592  C CE1 . PHE ZA 1 157 ? 184.087 240.840 125.794 1.00 74.13  ? 157 PHE ZA CE1 1 
ATOM 59593  C CE2 . PHE ZA 1 157 ? 183.091 242.588 127.067 1.00 78.17  ? 157 PHE ZA CE2 1 
ATOM 59594  C CZ  . PHE ZA 1 157 ? 183.093 241.778 125.957 1.00 75.95  ? 157 PHE ZA CZ  1 
ATOM 59595  N N   . GLY ZA 1 158 ? 184.128 239.499 131.178 1.00 63.50  ? 158 GLY ZA N   1 
ATOM 59596  C CA  . GLY ZA 1 158 ? 183.624 238.162 131.430 1.00 67.83  ? 158 GLY ZA CA  1 
ATOM 59597  C C   . GLY ZA 1 158 ? 182.490 237.763 130.510 1.00 70.06  ? 158 GLY ZA C   1 
ATOM 59598  O O   . GLY ZA 1 158 ? 181.764 236.807 130.794 1.00 72.18  ? 158 GLY ZA O   1 
ATOM 59599  N N   . VAL ZA 1 159 ? 182.324 238.483 129.408 1.00 79.59  ? 159 VAL ZA N   1 
ATOM 59600  C CA  . VAL ZA 1 159 ? 181.216 238.239 128.494 1.00 79.18  ? 159 VAL ZA CA  1 
ATOM 59601  C C   . VAL ZA 1 159 ? 181.470 236.961 127.707 1.00 74.73  ? 159 VAL ZA C   1 
ATOM 59602  O O   . VAL ZA 1 159 ? 182.611 236.624 127.375 1.00 74.78  ? 159 VAL ZA O   1 
ATOM 59603  C CB  . VAL ZA 1 159 ? 181.019 239.446 127.556 1.00 80.08  ? 159 VAL ZA CB  1 
ATOM 59604  C CG1 . VAL ZA 1 159 ? 179.933 239.159 126.530 1.00 77.73  ? 159 VAL ZA CG1 1 
ATOM 59605  C CG2 . VAL ZA 1 159 ? 180.692 240.696 128.357 1.00 78.95  ? 159 VAL ZA CG2 1 
ATOM 59606  N N   . ILE ZA 1 160 ? 180.391 236.241 127.399 1.00 78.49  ? 160 ILE ZA N   1 
ATOM 59607  C CA  . ILE ZA 1 160 ? 180.455 235.008 126.630 1.00 79.39  ? 160 ILE ZA CA  1 
ATOM 59608  C C   . ILE ZA 1 160 ? 179.422 235.063 125.513 1.00 84.69  ? 160 ILE ZA C   1 
ATOM 59609  O O   . ILE ZA 1 160 ? 178.498 235.879 125.527 1.00 90.00  ? 160 ILE ZA O   1 
ATOM 59610  C CB  . ILE ZA 1 160 ? 180.232 233.758 127.507 1.00 79.69  ? 160 ILE ZA CB  1 
ATOM 59611  C CG1 . ILE ZA 1 160 ? 178.840 233.771 128.145 1.00 82.11  ? 160 ILE ZA CG1 1 
ATOM 59612  C CG2 . ILE ZA 1 160 ? 181.300 233.682 128.577 1.00 83.92  ? 160 ILE ZA CG2 1 
ATOM 59613  C CD1 . ILE ZA 1 160 ? 178.482 232.472 128.821 1.00 83.99  ? 160 ILE ZA CD1 1 
ATOM 59614  N N   . THR ZA 1 161 ? 179.591 234.173 124.541 1.00 98.14  ? 161 THR ZA N   1 
ATOM 59615  C CA  . THR ZA 1 161 ? 178.715 234.085 123.382 1.00 100.49 ? 161 THR ZA CA  1 
ATOM 59616  C C   . THR ZA 1 161 ? 177.871 232.823 123.486 1.00 101.04 ? 161 THR ZA C   1 
ATOM 59617  O O   . THR ZA 1 161 ? 178.401 231.734 123.730 1.00 99.40  ? 161 THR ZA O   1 
ATOM 59618  C CB  . THR ZA 1 161 ? 179.525 234.071 122.084 1.00 98.87  ? 161 THR ZA CB  1 
ATOM 59619  O OG1 . THR ZA 1 161 ? 180.295 235.275 121.987 1.00 99.79  ? 161 THR ZA OG1 1 
ATOM 59620  C CG2 . THR ZA 1 161 ? 178.607 233.969 120.874 1.00 99.71  ? 161 THR ZA CG2 1 
ATOM 59621  N N   . ALA ZA 1 162 ? 176.565 232.972 123.295 1.00 107.78 ? 162 ALA ZA N   1 
ATOM 59622  C CA  . ALA ZA 1 162 ? 175.650 231.841 123.369 1.00 106.47 ? 162 ALA ZA CA  1 
ATOM 59623  C C   . ALA ZA 1 162 ? 175.914 230.864 122.230 1.00 106.72 ? 162 ALA ZA C   1 
ATOM 59624  O O   . ALA ZA 1 162 ? 175.598 231.145 121.074 1.00 104.77 ? 162 ALA ZA O   1 
ATOM 59625  C CB  . ALA ZA 1 162 ? 174.210 232.322 123.331 1.00 104.40 ? 162 ALA ZA CB  1 
ATOM 59626  N N   . LEU AB 1 3   ? 220.887 217.904 133.404 1.00 137.84 ? 3   LEU AB N   1 
ATOM 59627  C CA  . LEU AB 1 3   ? 221.293 217.980 131.972 1.00 139.62 ? 3   LEU AB CA  1 
ATOM 59628  C C   . LEU AB 1 3   ? 220.305 218.819 131.171 1.00 140.41 ? 3   LEU AB C   1 
ATOM 59629  O O   . LEU AB 1 3   ? 220.662 219.403 130.149 1.00 141.45 ? 3   LEU AB O   1 
ATOM 59630  C CB  . LEU AB 1 3   ? 221.400 216.576 131.371 1.00 141.11 ? 3   LEU AB CB  1 
ATOM 59631  C CG  . LEU AB 1 3   ? 221.880 216.490 129.920 1.00 140.43 ? 3   LEU AB CG  1 
ATOM 59632  C CD1 . LEU AB 1 3   ? 223.337 216.907 129.813 1.00 140.02 ? 3   LEU AB CD1 1 
ATOM 59633  C CD2 . LEU AB 1 3   ? 221.681 215.086 129.375 1.00 139.68 ? 3   LEU AB CD2 1 
ATOM 59634  N N   . GLU AB 1 4   ? 219.056 218.875 131.640 1.00 144.35 ? 4   GLU AB N   1 
ATOM 59635  C CA  . GLU AB 1 4   ? 218.037 219.635 130.923 1.00 145.04 ? 4   GLU AB CA  1 
ATOM 59636  C C   . GLU AB 1 4   ? 218.369 221.119 130.878 1.00 145.27 ? 4   GLU AB C   1 
ATOM 59637  O O   . GLU AB 1 4   ? 217.911 221.829 129.976 1.00 143.92 ? 4   GLU AB O   1 
ATOM 59638  C CB  . GLU AB 1 4   ? 216.669 219.415 131.569 1.00 144.39 ? 4   GLU AB CB  1 
ATOM 59639  C CG  . GLU AB 1 4   ? 216.151 217.990 131.446 1.00 144.95 ? 4   GLU AB CG  1 
ATOM 59640  C CD  . GLU AB 1 4   ? 215.843 217.605 130.013 1.00 145.51 ? 4   GLU AB CD  1 
ATOM 59641  O OE1 . GLU AB 1 4   ? 215.447 218.491 129.229 1.00 144.41 ? 4   GLU AB OE1 1 
ATOM 59642  O OE2 . GLU AB 1 4   ? 215.999 216.413 129.670 1.00 144.59 ? 4   GLU AB OE2 1 
ATOM 59643  N N   . GLN AB 1 5   ? 219.158 221.608 131.836 1.00 150.28 ? 5   GLN AB N   1 
ATOM 59644  C CA  . GLN AB 1 5   ? 219.527 223.019 131.831 1.00 149.80 ? 5   GLN AB CA  1 
ATOM 59645  C C   . GLN AB 1 5   ? 220.366 223.364 130.605 1.00 149.93 ? 5   GLN AB C   1 
ATOM 59646  O O   . GLN AB 1 5   ? 220.205 224.439 130.017 1.00 150.14 ? 5   GLN AB O   1 
ATOM 59647  C CB  . GLN AB 1 5   ? 220.255 223.373 133.131 1.00 149.27 ? 5   GLN AB CB  1 
ATOM 59648  C CG  . GLN AB 1 5   ? 221.581 222.652 133.368 1.00 149.43 ? 5   GLN AB CG  1 
ATOM 59649  C CD  . GLN AB 1 5   ? 222.758 223.319 132.681 1.00 149.92 ? 5   GLN AB CD  1 
ATOM 59650  O OE1 . GLN AB 1 5   ? 222.775 224.534 132.487 1.00 149.37 ? 5   GLN AB OE1 1 
ATOM 59651  N NE2 . GLN AB 1 5   ? 223.758 222.524 132.322 1.00 149.29 ? 5   GLN AB NE2 1 
ATOM 59652  N N   . ALA AB 1 6   ? 221.266 222.462 130.202 1.00 142.54 ? 6   ALA AB N   1 
ATOM 59653  C CA  . ALA AB 1 6   ? 222.052 222.699 128.996 1.00 139.86 ? 6   ALA AB CA  1 
ATOM 59654  C C   . ALA AB 1 6   ? 221.243 222.432 127.735 1.00 138.33 ? 6   ALA AB C   1 
ATOM 59655  O O   . ALA AB 1 6   ? 221.466 223.082 126.707 1.00 138.09 ? 6   ALA AB O   1 
ATOM 59656  C CB  . ALA AB 1 6   ? 223.306 221.830 129.006 1.00 138.07 ? 6   ALA AB CB  1 
ATOM 59657  N N   . ILE AB 1 7   ? 220.311 221.479 127.789 1.00 137.56 ? 7   ILE AB N   1 
ATOM 59658  C CA  . ILE AB 1 7   ? 219.439 221.227 126.645 1.00 137.11 ? 7   ILE AB CA  1 
ATOM 59659  C C   . ILE AB 1 7   ? 218.659 222.481 126.277 1.00 137.33 ? 7   ILE AB C   1 
ATOM 59660  O O   . ILE AB 1 7   ? 218.552 222.843 125.100 1.00 137.34 ? 7   ILE AB O   1 
ATOM 59661  C CB  . ILE AB 1 7   ? 218.501 220.041 126.934 1.00 139.23 ? 7   ILE AB CB  1 
ATOM 59662  C CG1 . ILE AB 1 7   ? 219.319 218.751 127.120 1.00 138.34 ? 7   ILE AB CG1 1 
ATOM 59663  C CG2 . ILE AB 1 7   ? 217.418 219.952 125.868 1.00 137.90 ? 7   ILE AB CG2 1 
ATOM 59664  C CD1 . ILE AB 1 7   ? 218.538 217.564 127.660 1.00 138.33 ? 7   ILE AB CD1 1 
ATOM 59665  N N   . GLU AB 1 8   ? 218.099 223.164 127.274 1.00 142.07 ? 8   GLU AB N   1 
ATOM 59666  C CA  . GLU AB 1 8   ? 217.375 224.394 126.983 1.00 142.74 ? 8   GLU AB CA  1 
ATOM 59667  C C   . GLU AB 1 8   ? 218.331 225.545 126.693 1.00 140.91 ? 8   GLU AB C   1 
ATOM 59668  O O   . GLU AB 1 8   ? 218.043 226.392 125.842 1.00 139.39 ? 8   GLU AB O   1 
ATOM 59669  C CB  . GLU AB 1 8   ? 216.441 224.753 128.141 1.00 143.20 ? 8   GLU AB CB  1 
ATOM 59670  C CG  . GLU AB 1 8   ? 217.143 225.103 129.444 1.00 144.05 ? 8   GLU AB CG  1 
ATOM 59671  C CD  . GLU AB 1 8   ? 216.166 225.386 130.569 1.00 144.07 ? 8   GLU AB CD  1 
ATOM 59672  O OE1 . GLU AB 1 8   ? 214.942 225.288 130.335 1.00 143.44 ? 8   GLU AB OE1 1 
ATOM 59673  O OE2 . GLU AB 1 8   ? 216.621 225.713 131.684 1.00 143.45 ? 8   GLU AB OE2 1 
ATOM 59674  N N   . ARG AB 1 9   ? 219.471 225.589 127.385 1.00 137.51 ? 9   ARG AB N   1 
ATOM 59675  C CA  . ARG AB 1 9   ? 220.427 226.667 127.169 1.00 136.84 ? 9   ARG AB CA  1 
ATOM 59676  C C   . ARG AB 1 9   ? 221.165 226.529 125.845 1.00 136.67 ? 9   ARG AB C   1 
ATOM 59677  O O   . ARG AB 1 9   ? 221.680 227.528 125.332 1.00 137.70 ? 9   ARG AB O   1 
ATOM 59678  C CB  . ARG AB 1 9   ? 221.435 226.716 128.316 1.00 136.92 ? 9   ARG AB CB  1 
ATOM 59679  C CG  . ARG AB 1 9   ? 222.320 227.954 128.301 1.00 136.43 ? 9   ARG AB CG  1 
ATOM 59680  C CD  . ARG AB 1 9   ? 223.202 228.050 129.538 1.00 137.54 ? 9   ARG AB CD  1 
ATOM 59681  N NE  . ARG AB 1 9   ? 223.969 226.832 129.778 1.00 139.90 ? 9   ARG AB NE  1 
ATOM 59682  C CZ  . ARG AB 1 9   ? 225.141 226.784 130.398 1.00 139.10 ? 9   ARG AB CZ  1 
ATOM 59683  N NH1 . ARG AB 1 9   ? 225.722 227.875 130.873 1.00 138.85 ? 9   ARG AB NH1 1 
ATOM 59684  N NH2 . ARG AB 1 9   ? 225.746 225.610 130.550 1.00 137.97 ? 9   ARG AB NH2 1 
ATOM 59685  N N   . ALA AB 1 10  ? 221.233 225.324 125.283 1.00 127.50 ? 10  ALA AB N   1 
ATOM 59686  C CA  . ALA AB 1 10  ? 221.909 225.122 124.011 1.00 125.08 ? 10  ALA AB CA  1 
ATOM 59687  C C   . ALA AB 1 10  ? 221.072 225.563 122.820 1.00 125.67 ? 10  ALA AB C   1 
ATOM 59688  O O   . ALA AB 1 10  ? 221.602 225.633 121.708 1.00 125.14 ? 10  ALA AB O   1 
ATOM 59689  C CB  . ALA AB 1 10  ? 222.292 223.650 123.849 1.00 124.75 ? 10  ALA AB CB  1 
ATOM 59690  N N   . GLY AB 1 11  ? 219.790 225.851 123.014 1.00 115.51 ? 11  GLY AB N   1 
ATOM 59691  C CA  . GLY AB 1 11  ? 218.980 226.345 121.923 1.00 113.19 ? 11  GLY AB CA  1 
ATOM 59692  C C   . GLY AB 1 11  ? 219.322 227.777 121.563 1.00 111.61 ? 11  GLY AB C   1 
ATOM 59693  O O   . GLY AB 1 11  ? 219.920 228.523 122.337 1.00 110.33 ? 11  GLY AB O   1 
ATOM 59694  N N   . THR AB 1 12  ? 218.928 228.164 120.355 1.00 99.63  ? 12  THR AB N   1 
ATOM 59695  C CA  . THR AB 1 12  ? 219.152 229.507 119.844 1.00 99.21  ? 12  THR AB CA  1 
ATOM 59696  C C   . THR AB 1 12  ? 217.820 230.224 119.673 1.00 98.66  ? 12  THR AB C   1 
ATOM 59697  O O   . THR AB 1 12  ? 216.787 229.598 119.421 1.00 98.19  ? 12  THR AB O   1 
ATOM 59698  C CB  . THR AB 1 12  ? 219.907 229.479 118.513 1.00 100.42 ? 12  THR AB CB  1 
ATOM 59699  O OG1 . THR AB 1 12  ? 220.255 230.816 118.130 1.00 100.83 ? 12  THR AB OG1 1 
ATOM 59700  C CG2 . THR AB 1 12  ? 219.065 228.846 117.420 1.00 98.12  ? 12  THR AB CG2 1 
ATOM 59701  N N   . LYS AB 1 13  ? 217.858 231.545 119.810 1.00 86.73  ? 13  LYS AB N   1 
ATOM 59702  C CA  . LYS AB 1 13  ? 216.664 232.380 119.833 1.00 82.59  ? 13  LYS AB CA  1 
ATOM 59703  C C   . LYS AB 1 13  ? 216.858 233.595 118.942 1.00 83.66  ? 13  LYS AB C   1 
ATOM 59704  O O   . LYS AB 1 13  ? 216.566 234.731 119.319 1.00 89.04  ? 13  LYS AB O   1 
ATOM 59705  C CB  . LYS AB 1 13  ? 216.358 232.796 121.265 1.00 80.39  ? 13  LYS AB CB  1 
ATOM 59706  C CG  . LYS AB 1 13  ? 215.959 231.627 122.132 1.00 84.14  ? 13  LYS AB CG  1 
ATOM 59707  C CD  . LYS AB 1 13  ? 215.606 232.053 123.536 1.00 86.89  ? 13  LYS AB CD  1 
ATOM 59708  C CE  . LYS AB 1 13  ? 215.295 230.840 124.393 1.00 89.00  ? 13  LYS AB CE  1 
ATOM 59709  N NZ  . LYS AB 1 13  ? 214.051 230.159 123.955 1.00 90.36  ? 13  LYS AB NZ  1 
ATOM 59710  N N   . HIS AB 1 14  ? 217.360 233.362 117.733 1.00 66.92  ? 14  HIS AB N   1 
ATOM 59711  C CA  . HIS AB 1 14  ? 217.812 234.443 116.873 1.00 66.85  ? 14  HIS AB CA  1 
ATOM 59712  C C   . HIS AB 1 14  ? 216.756 234.929 115.889 1.00 71.43  ? 14  HIS AB C   1 
ATOM 59713  O O   . HIS AB 1 14  ? 216.872 236.056 115.396 1.00 78.39  ? 14  HIS AB O   1 
ATOM 59714  C CB  . HIS AB 1 14  ? 219.065 233.997 116.106 1.00 68.04  ? 14  HIS AB CB  1 
ATOM 59715  C CG  . HIS AB 1 14  ? 219.431 234.893 114.965 1.00 69.47  ? 14  HIS AB CG  1 
ATOM 59716  N ND1 . HIS AB 1 14  ? 218.820 234.816 113.733 1.00 69.78  ? 14  HIS AB ND1 1 
ATOM 59717  C CD2 . HIS AB 1 14  ? 220.334 235.896 114.876 1.00 70.75  ? 14  HIS AB CD2 1 
ATOM 59718  C CE1 . HIS AB 1 14  ? 219.337 235.729 112.931 1.00 72.49  ? 14  HIS AB CE1 1 
ATOM 59719  N NE2 . HIS AB 1 14  ? 220.258 236.397 113.601 1.00 73.56  ? 14  HIS AB NE2 1 
ATOM 59720  N N   . GLY AB 1 15  ? 215.724 234.138 115.612 1.00 65.82  ? 15  GLY AB N   1 
ATOM 59721  C CA  . GLY AB 1 15  ? 214.778 234.491 114.570 1.00 63.79  ? 15  GLY AB CA  1 
ATOM 59722  C C   . GLY AB 1 15  ? 213.340 234.661 115.016 1.00 66.59  ? 15  GLY AB C   1 
ATOM 59723  O O   . GLY AB 1 15  ? 212.515 235.158 114.247 1.00 69.25  ? 15  GLY AB O   1 
ATOM 59724  N N   . ASN AB 1 16  ? 213.018 234.262 116.243 1.00 72.36  ? 16  ASN AB N   1 
ATOM 59725  C CA  . ASN AB 1 16  ? 211.632 234.311 116.682 1.00 64.78  ? 16  ASN AB CA  1 
ATOM 59726  C C   . ASN AB 1 16  ? 211.149 235.758 116.742 1.00 68.59  ? 16  ASN AB C   1 
ATOM 59727  O O   . ASN AB 1 16  ? 211.933 236.706 116.766 1.00 74.47  ? 16  ASN AB O   1 
ATOM 59728  C CB  . ASN AB 1 16  ? 211.471 233.643 118.045 1.00 65.05  ? 16  ASN AB CB  1 
ATOM 59729  C CG  . ASN AB 1 16  ? 212.486 234.121 119.053 1.00 70.25  ? 16  ASN AB CG  1 
ATOM 59730  O OD1 . ASN AB 1 16  ? 213.122 235.155 118.865 1.00 73.21  ? 16  ASN AB OD1 1 
ATOM 59731  N ND2 . ASN AB 1 16  ? 212.645 233.370 120.132 1.00 75.98  ? 16  ASN AB ND2 1 
ATOM 59732  N N   . LYS AB 1 17  ? 209.824 235.914 116.792 1.00 66.48  ? 17  LYS AB N   1 
ATOM 59733  C CA  . LYS AB 1 17  ? 209.225 237.241 116.704 1.00 63.22  ? 17  LYS AB CA  1 
ATOM 59734  C C   . LYS AB 1 17  ? 209.697 238.157 117.823 1.00 65.54  ? 17  LYS AB C   1 
ATOM 59735  O O   . LYS AB 1 17  ? 209.636 239.382 117.684 1.00 71.10  ? 17  LYS AB O   1 
ATOM 59736  C CB  . LYS AB 1 17  ? 207.702 237.128 116.733 1.00 68.34  ? 17  LYS AB CB  1 
ATOM 59737  C CG  . LYS AB 1 17  ? 207.102 236.335 115.577 1.00 74.85  ? 17  LYS AB CG  1 
ATOM 59738  C CD  . LYS AB 1 17  ? 207.376 236.952 114.210 1.00 74.97  ? 17  LYS AB CD  1 
ATOM 59739  C CE  . LYS AB 1 17  ? 206.663 238.287 114.032 1.00 77.43  ? 17  LYS AB CE  1 
ATOM 59740  N NZ  . LYS AB 1 17  ? 205.181 238.138 114.045 1.00 76.31  ? 17  LYS AB NZ  1 
ATOM 59741  N N   . GLY AB 1 18  ? 210.159 237.593 118.936 1.00 62.81  ? 18  GLY AB N   1 
ATOM 59742  C CA  . GLY AB 1 18  ? 210.744 238.423 119.974 1.00 62.21  ? 18  GLY AB CA  1 
ATOM 59743  C C   . GLY AB 1 18  ? 211.988 239.145 119.498 1.00 62.02  ? 18  GLY AB C   1 
ATOM 59744  O O   . GLY AB 1 18  ? 212.255 240.277 119.905 1.00 69.87  ? 18  GLY AB O   1 
ATOM 59745  N N   . TRP AB 1 19  ? 212.767 238.500 118.630 1.00 61.77  ? 19  TRP AB N   1 
ATOM 59746  C CA  . TRP AB 1 19  ? 213.991 239.114 118.128 1.00 58.73  ? 19  TRP AB CA  1 
ATOM 59747  C C   . TRP AB 1 19  ? 213.680 240.326 117.257 1.00 58.65  ? 19  TRP AB C   1 
ATOM 59748  O O   . TRP AB 1 19  ? 214.254 241.403 117.450 1.00 62.92  ? 19  TRP AB O   1 
ATOM 59749  C CB  . TRP AB 1 19  ? 214.806 238.081 117.348 1.00 62.98  ? 19  TRP AB CB  1 
ATOM 59750  C CG  . TRP AB 1 19  ? 216.071 238.620 116.752 1.00 58.43  ? 19  TRP AB CG  1 
ATOM 59751  C CD1 . TRP AB 1 19  ? 216.211 239.224 115.541 1.00 59.61  ? 19  TRP AB CD1 1 
ATOM 59752  C CD2 . TRP AB 1 19  ? 217.377 238.585 117.334 1.00 53.61  ? 19  TRP AB CD2 1 
ATOM 59753  N NE1 . TRP AB 1 19  ? 217.518 239.579 115.336 1.00 60.57  ? 19  TRP AB NE1 1 
ATOM 59754  C CE2 . TRP AB 1 19  ? 218.255 239.195 116.423 1.00 54.69  ? 19  TRP AB CE2 1 
ATOM 59755  C CE3 . TRP AB 1 19  ? 217.888 238.099 118.538 1.00 58.08  ? 19  TRP AB CE3 1 
ATOM 59756  C CZ2 . TRP AB 1 19  ? 219.612 239.336 116.677 1.00 56.05  ? 19  TRP AB CZ2 1 
ATOM 59757  C CZ3 . TRP AB 1 19  ? 219.235 238.239 118.789 1.00 61.00  ? 19  TRP AB CZ3 1 
ATOM 59758  C CH2 . TRP AB 1 19  ? 220.082 238.852 117.863 1.00 58.31  ? 19  TRP AB CH2 1 
ATOM 59759  N N   . GLU AB 1 20  ? 212.771 240.174 116.291 1.00 59.90  ? 20  GLU AB N   1 
ATOM 59760  C CA  . GLU AB 1 20  ? 212.469 241.288 115.398 1.00 57.81  ? 20  GLU AB CA  1 
ATOM 59761  C C   . GLU AB 1 20  ? 211.768 242.423 116.128 1.00 60.63  ? 20  GLU AB C   1 
ATOM 59762  O O   . GLU AB 1 20  ? 211.999 243.594 115.808 1.00 67.95  ? 20  GLU AB O   1 
ATOM 59763  C CB  . GLU AB 1 20  ? 211.614 240.829 114.218 1.00 62.35  ? 20  GLU AB CB  1 
ATOM 59764  C CG  . GLU AB 1 20  ? 212.321 239.890 113.256 1.00 74.61  ? 20  GLU AB CG  1 
ATOM 59765  C CD  . GLU AB 1 20  ? 212.309 238.452 113.716 1.00 80.86  ? 20  GLU AB CD  1 
ATOM 59766  O OE1 . GLU AB 1 20  ? 211.691 238.169 114.761 1.00 79.62  ? 20  GLU AB OE1 1 
ATOM 59767  O OE2 . GLU AB 1 20  ? 212.918 237.601 113.033 1.00 80.43  ? 20  GLU AB OE2 1 
ATOM 59768  N N   . ALA AB 1 21  ? 210.910 242.106 117.095 1.00 52.63  ? 21  ALA AB N   1 
ATOM 59769  C CA  . ALA AB 1 21  ? 210.234 243.157 117.844 1.00 50.50  ? 21  ALA AB CA  1 
ATOM 59770  C C   . ALA AB 1 21  ? 211.240 244.028 118.582 1.00 56.05  ? 21  ALA AB C   1 
ATOM 59771  O O   . ALA AB 1 21  ? 211.092 245.253 118.647 1.00 65.17  ? 21  ALA AB O   1 
ATOM 59772  C CB  . ALA AB 1 21  ? 209.232 242.544 118.819 1.00 58.75  ? 21  ALA AB CB  1 
ATOM 59773  N N   . ALA AB 1 22  ? 212.278 243.410 119.146 1.00 58.63  ? 22  ALA AB N   1 
ATOM 59774  C CA  . ALA AB 1 22  ? 213.294 244.178 119.856 1.00 53.34  ? 22  ALA AB CA  1 
ATOM 59775  C C   . ALA AB 1 22  ? 214.056 245.102 118.912 1.00 57.06  ? 22  ALA AB C   1 
ATOM 59776  O O   . ALA AB 1 22  ? 214.313 246.261 119.250 1.00 70.61  ? 22  ALA AB O   1 
ATOM 59777  C CB  . ALA AB 1 22  ? 214.256 243.234 120.570 1.00 63.76  ? 22  ALA AB CB  1 
ATOM 59778  N N   . LEU AB 1 23  ? 214.427 244.611 117.728 1.00 54.82  ? 23  LEU AB N   1 
ATOM 59779  C CA  . LEU AB 1 23  ? 215.184 245.442 116.796 1.00 53.07  ? 23  LEU AB CA  1 
ATOM 59780  C C   . LEU AB 1 23  ? 214.394 246.671 116.381 1.00 58.65  ? 23  LEU AB C   1 
ATOM 59781  O O   . LEU AB 1 23  ? 214.948 247.772 116.289 1.00 66.59  ? 23  LEU AB O   1 
ATOM 59782  C CB  . LEU AB 1 23  ? 215.581 244.644 115.557 1.00 59.12  ? 23  LEU AB CB  1 
ATOM 59783  C CG  . LEU AB 1 23  ? 216.564 243.495 115.730 1.00 62.18  ? 23  LEU AB CG  1 
ATOM 59784  C CD1 . LEU AB 1 23  ? 216.711 242.756 114.419 1.00 58.55  ? 23  LEU AB CD1 1 
ATOM 59785  C CD2 . LEU AB 1 23  ? 217.908 244.007 116.201 1.00 62.35  ? 23  LEU AB CD2 1 
ATOM 59786  N N   . SER AB 1 24  ? 213.100 246.506 116.111 1.00 53.25  ? 24  SER AB N   1 
ATOM 59787  C CA  . SER AB 1 24  ? 212.287 247.651 115.726 1.00 48.87  ? 24  SER AB CA  1 
ATOM 59788  C C   . SER AB 1 24  ? 212.265 248.693 116.833 1.00 56.24  ? 24  SER AB C   1 
ATOM 59789  O O   . SER AB 1 24  ? 212.360 249.896 116.565 1.00 68.06  ? 24  SER AB O   1 
ATOM 59790  C CB  . SER AB 1 24  ? 210.873 247.194 115.385 1.00 55.92  ? 24  SER AB CB  1 
ATOM 59791  O OG  . SER AB 1 24  ? 210.902 246.113 114.473 1.00 62.86  ? 24  SER AB OG  1 
ATOM 59792  N N   . ALA AB 1 25  ? 212.154 248.253 118.085 1.00 50.72  ? 25  ALA AB N   1 
ATOM 59793  C CA  . ALA AB 1 25  ? 212.173 249.190 119.201 1.00 50.88  ? 25  ALA AB CA  1 
ATOM 59794  C C   . ALA AB 1 25  ? 213.511 249.910 119.288 1.00 53.95  ? 25  ALA AB C   1 
ATOM 59795  O O   . ALA AB 1 25  ? 213.563 251.117 119.543 1.00 64.71  ? 25  ALA AB O   1 
ATOM 59796  C CB  . ALA AB 1 25  ? 211.872 248.454 120.504 1.00 61.12  ? 25  ALA AB CB  1 
ATOM 59797  N N   . ILE AB 1 26  ? 214.608 249.183 119.081 1.00 60.13  ? 26  ILE AB N   1 
ATOM 59798  C CA  . ILE AB 1 26  ? 215.928 249.808 119.115 1.00 56.34  ? 26  ILE AB CA  1 
ATOM 59799  C C   . ILE AB 1 26  ? 216.043 250.846 118.008 1.00 54.35  ? 26  ILE AB C   1 
ATOM 59800  O O   . ILE AB 1 26  ? 216.534 251.959 118.223 1.00 59.76  ? 26  ILE AB O   1 
ATOM 59801  C CB  . ILE AB 1 26  ? 217.033 248.742 119.006 1.00 57.64  ? 26  ILE AB CB  1 
ATOM 59802  C CG1 . ILE AB 1 26  ? 216.980 247.799 120.210 1.00 66.25  ? 26  ILE AB CG1 1 
ATOM 59803  C CG2 . ILE AB 1 26  ? 218.398 249.404 118.916 1.00 61.03  ? 26  ILE AB CG2 1 
ATOM 59804  C CD1 . ILE AB 1 26  ? 217.847 246.563 120.084 1.00 65.74  ? 26  ILE AB CD1 1 
ATOM 59805  N N   . GLU AB 1 27  ? 215.598 250.493 116.803 1.00 64.54  ? 27  GLU AB N   1 
ATOM 59806  C CA  . GLU AB 1 27  ? 215.719 251.413 115.679 1.00 61.08  ? 27  GLU AB CA  1 
ATOM 59807  C C   . GLU AB 1 27  ? 214.850 252.647 115.876 1.00 66.90  ? 27  GLU AB C   1 
ATOM 59808  O O   . GLU AB 1 27  ? 215.299 253.773 115.643 1.00 72.11  ? 27  GLU AB O   1 
ATOM 59809  C CB  . GLU AB 1 27  ? 215.344 250.702 114.383 1.00 65.84  ? 27  GLU AB CB  1 
ATOM 59810  C CG  . GLU AB 1 27  ? 215.400 251.595 113.164 1.00 73.27  ? 27  GLU AB CG  1 
ATOM 59811  C CD  . GLU AB 1 27  ? 215.338 250.819 111.869 1.00 81.23  ? 27  GLU AB CD  1 
ATOM 59812  O OE1 . GLU AB 1 27  ? 215.973 249.748 111.782 1.00 81.34  ? 27  GLU AB OE1 1 
ATOM 59813  O OE2 . GLU AB 1 27  ? 214.653 251.282 110.933 1.00 81.42  ? 27  GLU AB OE2 1 
ATOM 59814  N N   . MET AB 1 28  ? 213.600 252.454 116.299 1.00 67.05  ? 28  MET AB N   1 
ATOM 59815  C CA  . MET AB 1 28  ? 212.699 253.589 116.469 1.00 57.15  ? 28  MET AB CA  1 
ATOM 59816  C C   . MET AB 1 28  ? 213.153 254.494 117.604 1.00 55.51  ? 28  MET AB C   1 
ATOM 59817  O O   . MET AB 1 28  ? 213.065 255.722 117.496 1.00 64.92  ? 28  MET AB O   1 
ATOM 59818  C CB  . MET AB 1 28  ? 211.276 253.095 116.716 1.00 63.70  ? 28  MET AB CB  1 
ATOM 59819  C CG  . MET AB 1 28  ? 210.648 252.373 115.537 1.00 60.73  ? 28  MET AB CG  1 
ATOM 59820  S SD  . MET AB 1 28  ? 210.534 253.394 114.061 1.00 72.99  ? 28  MET AB SD  1 
ATOM 59821  C CE  . MET AB 1 28  ? 209.195 254.483 114.518 1.00 65.57  ? 28  MET AB CE  1 
ATOM 59822  N N   . ALA AB 1 29  ? 213.639 253.915 118.701 1.00 56.79  ? 29  ALA AB N   1 
ATOM 59823  C CA  . ALA AB 1 29  ? 214.079 254.735 119.824 1.00 55.33  ? 29  ALA AB CA  1 
ATOM 59824  C C   . ALA AB 1 29  ? 215.222 255.654 119.418 1.00 53.33  ? 29  ALA AB C   1 
ATOM 59825  O O   . ALA AB 1 29  ? 215.249 256.827 119.801 1.00 60.41  ? 29  ALA AB O   1 
ATOM 59826  C CB  . ALA AB 1 29  ? 214.495 253.844 120.992 1.00 63.25  ? 29  ALA AB CB  1 
ATOM 59827  N N   . ASN AB 1 30  ? 216.177 255.137 118.645 1.00 58.95  ? 30  ASN AB N   1 
ATOM 59828  C CA  . ASN AB 1 30  ? 217.270 255.977 118.169 1.00 58.19  ? 30  ASN AB CA  1 
ATOM 59829  C C   . ASN AB 1 30  ? 216.798 256.970 117.120 1.00 56.30  ? 30  ASN AB C   1 
ATOM 59830  O O   . ASN AB 1 30  ? 217.336 258.078 117.035 1.00 60.78  ? 30  ASN AB O   1 
ATOM 59831  C CB  . ASN AB 1 30  ? 218.389 255.107 117.597 1.00 61.21  ? 30  ASN AB CB  1 
ATOM 59832  C CG  . ASN AB 1 30  ? 219.311 254.555 118.665 1.00 63.12  ? 30  ASN AB CG  1 
ATOM 59833  O OD1 . ASN AB 1 30  ? 219.804 255.296 119.510 1.00 64.83  ? 30  ASN AB OD1 1 
ATOM 59834  N ND2 . ASN AB 1 30  ? 219.528 253.248 118.648 1.00 67.69  ? 30  ASN AB ND2 1 
ATOM 59835  N N   . LEU AB 1 31  ? 215.808 256.594 116.310 1.00 63.49  ? 31  LEU AB N   1 
ATOM 59836  C CA  . LEU AB 1 31  ? 215.318 257.499 115.277 1.00 56.02  ? 31  LEU AB CA  1 
ATOM 59837  C C   . LEU AB 1 31  ? 214.713 258.752 115.890 1.00 58.06  ? 31  LEU AB C   1 
ATOM 59838  O O   . LEU AB 1 31  ? 214.923 259.862 115.390 1.00 66.58  ? 31  LEU AB O   1 
ATOM 59839  C CB  . LEU AB 1 31  ? 214.293 256.780 114.402 1.00 60.14  ? 31  LEU AB CB  1 
ATOM 59840  C CG  . LEU AB 1 31  ? 213.352 257.638 113.554 1.00 59.31  ? 31  LEU AB CG  1 
ATOM 59841  C CD1 . LEU AB 1 31  ? 214.130 258.535 112.612 1.00 63.75  ? 31  LEU AB CD1 1 
ATOM 59842  C CD2 . LEU AB 1 31  ? 212.402 256.758 112.779 1.00 63.21  ? 31  LEU AB CD2 1 
ATOM 59843  N N   . PHE AB 1 32  ? 213.954 258.597 116.975 1.00 67.35  ? 32  PHE AB N   1 
ATOM 59844  C CA  . PHE AB 1 32  ? 213.279 259.744 117.566 1.00 60.45  ? 32  PHE AB CA  1 
ATOM 59845  C C   . PHE AB 1 32  ? 214.271 260.749 118.128 1.00 64.59  ? 32  PHE AB C   1 
ATOM 59846  O O   . PHE AB 1 32  ? 214.034 261.958 118.051 1.00 75.96  ? 32  PHE AB O   1 
ATOM 59847  C CB  . PHE AB 1 32  ? 212.316 259.280 118.658 1.00 58.22  ? 32  PHE AB CB  1 
ATOM 59848  C CG  . PHE AB 1 32  ? 210.922 259.011 118.166 1.00 63.72  ? 32  PHE AB CG  1 
ATOM 59849  C CD1 . PHE AB 1 32  ? 209.840 259.160 119.010 1.00 64.99  ? 32  PHE AB CD1 1 
ATOM 59850  C CD2 . PHE AB 1 32  ? 210.694 258.586 116.870 1.00 64.37  ? 32  PHE AB CD2 1 
ATOM 59851  C CE1 . PHE AB 1 32  ? 208.564 258.911 118.564 1.00 65.61  ? 32  PHE AB CE1 1 
ATOM 59852  C CE2 . PHE AB 1 32  ? 209.422 258.336 116.423 1.00 63.18  ? 32  PHE AB CE2 1 
ATOM 59853  C CZ  . PHE AB 1 32  ? 208.356 258.497 117.271 1.00 67.55  ? 32  PHE AB CZ  1 
ATOM 59854  N N   . LYS AB 1 33  ? 215.384 260.277 118.691 1.00 61.17  ? 33  LYS AB N   1 
ATOM 59855  C CA  . LYS AB 1 33  ? 216.387 261.196 119.217 1.00 59.52  ? 33  LYS AB CA  1 
ATOM 59856  C C   . LYS AB 1 33  ? 216.912 262.121 118.126 1.00 66.69  ? 33  LYS AB C   1 
ATOM 59857  O O   . LYS AB 1 33  ? 217.174 263.303 118.377 1.00 71.47  ? 33  LYS AB O   1 
ATOM 59858  C CB  . LYS AB 1 33  ? 217.538 260.417 119.847 1.00 59.63  ? 33  LYS AB CB  1 
ATOM 59859  C CG  . LYS AB 1 33  ? 217.314 260.026 121.295 1.00 64.08  ? 33  LYS AB CG  1 
ATOM 59860  C CD  . LYS AB 1 33  ? 218.533 259.307 121.857 1.00 66.71  ? 33  LYS AB CD  1 
ATOM 59861  C CE  . LYS AB 1 33  ? 218.203 258.383 123.025 1.00 70.82  ? 33  LYS AB CE  1 
ATOM 59862  N NZ  . LYS AB 1 33  ? 216.925 258.713 123.709 1.00 71.46  ? 33  LYS AB NZ  1 
ATOM 59863  N N   . SER AB 1 34  ? 217.084 261.602 116.912 1.00 70.07  ? 34  SER AB N   1 
ATOM 59864  C CA  . SER AB 1 34  ? 217.594 262.428 115.825 1.00 66.50  ? 34  SER AB CA  1 
ATOM 59865  C C   . SER AB 1 34  ? 216.526 263.376 115.298 1.00 71.88  ? 34  SER AB C   1 
ATOM 59866  O O   . SER AB 1 34  ? 216.830 264.514 114.925 1.00 73.46  ? 34  SER AB O   1 
ATOM 59867  C CB  . SER AB 1 34  ? 218.124 261.543 114.700 1.00 69.92  ? 34  SER AB CB  1 
ATOM 59868  O OG  . SER AB 1 34  ? 217.076 260.807 114.097 1.00 79.66  ? 34  SER AB OG  1 
ATOM 59869  N N   . LEU AB 1 35  ? 215.271 262.926 115.253 1.00 71.77  ? 35  LEU AB N   1 
ATOM 59870  C CA  . LEU AB 1 35  ? 214.208 263.758 114.697 1.00 66.65  ? 35  LEU AB CA  1 
ATOM 59871  C C   . LEU AB 1 35  ? 214.015 265.027 115.514 1.00 68.69  ? 35  LEU AB C   1 
ATOM 59872  O O   . LEU AB 1 35  ? 213.923 266.127 114.960 1.00 73.73  ? 35  LEU AB O   1 
ATOM 59873  C CB  . LEU AB 1 35  ? 212.903 262.965 114.630 1.00 67.38  ? 35  LEU AB CB  1 
ATOM 59874  C CG  . LEU AB 1 35  ? 212.598 262.254 113.312 1.00 68.35  ? 35  LEU AB CG  1 
ATOM 59875  C CD1 . LEU AB 1 35  ? 211.401 261.348 113.485 1.00 68.48  ? 35  LEU AB CD1 1 
ATOM 59876  C CD2 . LEU AB 1 35  ? 212.339 263.251 112.199 1.00 68.19  ? 35  LEU AB CD2 1 
ATOM 59877  N N   . ARG AB 1 36  ? 213.955 264.898 116.839 1.00 68.39  ? 36  ARG AB N   1 
ATOM 59878  C CA  . ARG AB 1 36  ? 213.726 266.038 117.712 1.00 73.17  ? 36  ARG AB CA  1 
ATOM 59879  C C   . ARG AB 1 36  ? 215.021 266.704 118.155 1.00 70.68  ? 36  ARG AB C   1 
ATOM 59880  O O   . ARG AB 1 36  ? 215.018 267.462 119.129 1.00 76.31  ? 36  ARG AB O   1 
ATOM 59881  C CB  . ARG AB 1 36  ? 212.899 265.615 118.929 1.00 73.37  ? 36  ARG AB CB  1 
ATOM 59882  C CG  . ARG AB 1 36  ? 213.598 264.676 119.886 1.00 74.17  ? 36  ARG AB CG  1 
ATOM 59883  C CD  . ARG AB 1 36  ? 212.651 264.239 120.988 1.00 75.29  ? 36  ARG AB CD  1 
ATOM 59884  N NE  . ARG AB 1 36  ? 211.589 263.383 120.474 1.00 75.26  ? 36  ARG AB NE  1 
ATOM 59885  C CZ  . ARG AB 1 36  ? 210.543 262.974 121.179 1.00 79.15  ? 36  ARG AB CZ  1 
ATOM 59886  N NH1 . ARG AB 1 36  ? 210.383 263.318 122.447 1.00 81.48  ? 36  ARG AB NH1 1 
ATOM 59887  N NH2 . ARG AB 1 36  ? 209.629 262.202 120.596 1.00 74.43  ? 36  ARG AB NH2 1 
ATOM 59888  N N   . GLY AB 1 37  ? 216.124 266.430 117.466 1.00 74.89  ? 37  GLY AB N   1 
ATOM 59889  C CA  . GLY AB 1 37  ? 217.365 267.138 117.661 1.00 78.11  ? 37  GLY AB CA  1 
ATOM 59890  C C   . GLY AB 1 37  ? 217.514 268.282 116.681 1.00 82.50  ? 37  GLY AB C   1 
ATOM 59891  O O   . GLY AB 1 37  ? 216.558 268.705 116.020 1.00 81.65  ? 37  GLY AB O   1 
ATOM 59892  N N   . THR AB 1 38  ? 218.737 268.793 116.582 1.00 99.67  ? 38  THR AB N   1 
ATOM 59893  C CA  . THR AB 1 38  ? 219.013 269.879 115.656 1.00 103.40 ? 38  THR AB CA  1 
ATOM 59894  C C   . THR AB 1 38  ? 218.909 269.397 114.214 1.00 105.88 ? 38  THR AB C   1 
ATOM 59895  O O   . THR AB 1 38  ? 219.202 268.241 113.897 1.00 103.44 ? 38  THR AB O   1 
ATOM 59896  C CB  . THR AB 1 38  ? 220.403 270.463 115.910 1.00 103.91 ? 38  THR AB CB  1 
ATOM 59897  O OG1 . THR AB 1 38  ? 220.585 271.635 115.105 1.00 104.41 ? 38  THR AB OG1 1 
ATOM 59898  C CG2 . THR AB 1 38  ? 221.493 269.447 115.586 1.00 100.72 ? 38  THR AB CG2 1 
ATOM 59899  N N   . GLY AB 1 39  ? 218.486 270.303 113.335 1.00 114.52 ? 39  GLY AB N   1 
ATOM 59900  C CA  . GLY AB 1 39  ? 218.361 269.991 111.930 1.00 113.42 ? 39  GLY AB CA  1 
ATOM 59901  C C   . GLY AB 1 39  ? 219.701 269.982 111.221 1.00 113.94 ? 39  GLY AB C   1 
ATOM 59902  O O   . GLY AB 1 39  ? 220.750 270.281 111.789 1.00 112.87 ? 39  GLY AB O   1 
ATOM 59903  N N   . GLY AB 1 40  ? 219.652 269.623 109.938 1.00 109.77 ? 40  GLY AB N   1 
ATOM 59904  C CA  . GLY AB 1 40  ? 220.840 269.576 109.114 1.00 109.69 ? 40  GLY AB CA  1 
ATOM 59905  C C   . GLY AB 1 40  ? 221.193 270.932 108.530 1.00 109.45 ? 40  GLY AB C   1 
ATOM 59906  O O   . GLY AB 1 40  ? 220.523 271.939 108.750 1.00 107.67 ? 40  GLY AB O   1 
ATOM 59907  N N   . SER AB 1 41  ? 222.279 270.941 107.762 1.00 108.95 ? 41  SER AB N   1 
ATOM 59908  C CA  . SER AB 1 41  ? 222.765 272.152 107.116 1.00 109.36 ? 41  SER AB CA  1 
ATOM 59909  C C   . SER AB 1 41  ? 222.049 272.451 105.807 1.00 109.83 ? 41  SER AB C   1 
ATOM 59910  O O   . SER AB 1 41  ? 222.331 273.480 105.184 1.00 106.43 ? 41  SER AB O   1 
ATOM 59911  C CB  . SER AB 1 41  ? 224.268 272.039 106.854 1.00 108.01 ? 41  SER AB CB  1 
ATOM 59912  O OG  . SER AB 1 41  ? 224.541 271.022 105.906 1.00 106.95 ? 41  SER AB OG  1 
ATOM 59913  N N   . GLY AB 1 42  ? 221.136 271.585 105.375 1.00 105.83 ? 42  GLY AB N   1 
ATOM 59914  C CA  . GLY AB 1 42  ? 220.478 271.806 104.109 1.00 101.16 ? 42  GLY AB CA  1 
ATOM 59915  C C   . GLY AB 1 42  ? 221.409 271.532 102.938 1.00 100.71 ? 42  GLY AB C   1 
ATOM 59916  O O   . GLY AB 1 42  ? 222.356 270.745 103.016 1.00 99.09  ? 42  GLY AB O   1 
ATOM 59917  N N   . SER AB 1 43  ? 221.117 272.209 101.831 1.00 90.73  ? 43  SER AB N   1 
ATOM 59918  C CA  . SER AB 1 43  ? 221.839 272.092 100.569 1.00 91.31  ? 43  SER AB CA  1 
ATOM 59919  C C   . SER AB 1 43  ? 221.659 270.736 99.900  1.00 91.77  ? 43  SER AB C   1 
ATOM 59920  O O   . SER AB 1 43  ? 222.281 270.483 98.862  1.00 93.13  ? 43  SER AB O   1 
ATOM 59921  C CB  . SER AB 1 43  ? 223.337 272.359 100.752 1.00 93.65  ? 43  SER AB CB  1 
ATOM 59922  O OG  . SER AB 1 43  ? 223.938 271.356 101.553 1.00 94.32  ? 43  SER AB OG  1 
ATOM 59923  N N   . SER AB 1 44  ? 220.827 269.857 100.453 1.00 88.32  ? 44  SER AB N   1 
ATOM 59924  C CA  . SER AB 1 44  ? 220.621 268.532 99.883  1.00 85.81  ? 44  SER AB CA  1 
ATOM 59925  C C   . SER AB 1 44  ? 219.483 267.858 100.630 1.00 85.99  ? 44  SER AB C   1 
ATOM 59926  O O   . SER AB 1 44  ? 219.133 268.252 101.746 1.00 86.91  ? 44  SER AB O   1 
ATOM 59927  C CB  . SER AB 1 44  ? 221.891 267.681 99.960  1.00 83.49  ? 44  SER AB CB  1 
ATOM 59928  O OG  . SER AB 1 44  ? 222.228 267.398 101.306 1.00 87.55  ? 44  SER AB OG  1 
ATOM 59929  N N   . MET AB 1 45  ? 218.910 266.835 100.002 1.00 77.65  ? 45  MET AB N   1 
ATOM 59930  C CA  . MET AB 1 45  ? 217.824 266.097 100.628 1.00 75.13  ? 45  MET AB CA  1 
ATOM 59931  C C   . MET AB 1 45  ? 218.317 265.453 101.914 1.00 75.89  ? 45  MET AB C   1 
ATOM 59932  O O   . MET AB 1 45  ? 219.383 264.834 101.944 1.00 81.86  ? 45  MET AB O   1 
ATOM 59933  C CB  . MET AB 1 45  ? 217.288 265.031 99.672  1.00 75.40  ? 45  MET AB CB  1 
ATOM 59934  C CG  . MET AB 1 45  ? 216.111 264.246 100.222 1.00 77.16  ? 45  MET AB CG  1 
ATOM 59935  S SD  . MET AB 1 45  ? 215.481 263.015 99.070  1.00 89.31  ? 45  MET AB SD  1 
ATOM 59936  C CE  . MET AB 1 45  ? 216.791 261.801 99.121  1.00 80.41  ? 45  MET AB CE  1 
ATOM 59937  N N   . GLU AB 1 46  ? 217.535 265.597 102.978 1.00 74.42  ? 46  GLU AB N   1 
ATOM 59938  C CA  . GLU AB 1 46  ? 217.923 265.115 104.295 1.00 74.04  ? 46  GLU AB CA  1 
ATOM 59939  C C   . GLU AB 1 46  ? 217.240 263.783 104.574 1.00 75.40  ? 46  GLU AB C   1 
ATOM 59940  O O   . GLU AB 1 46  ? 216.023 263.658 104.414 1.00 82.33  ? 46  GLU AB O   1 
ATOM 59941  C CB  . GLU AB 1 46  ? 217.554 266.142 105.361 1.00 73.62  ? 46  GLU AB CB  1 
ATOM 59942  C CG  . GLU AB 1 46  ? 218.045 265.801 106.750 1.00 81.51  ? 46  GLU AB CG  1 
ATOM 59943  C CD  . GLU AB 1 46  ? 217.714 266.882 107.757 1.00 88.36  ? 46  GLU AB CD  1 
ATOM 59944  O OE1 . GLU AB 1 46  ? 217.047 267.865 107.372 1.00 88.15  ? 46  GLU AB OE1 1 
ATOM 59945  O OE2 . GLU AB 1 46  ? 218.129 266.756 108.927 1.00 89.75  ? 46  GLU AB OE2 1 
ATOM 59946  N N   . ILE AB 1 47  ? 218.027 262.793 104.988 1.00 66.14  ? 47  ILE AB N   1 
ATOM 59947  C CA  . ILE AB 1 47  ? 217.545 261.439 105.232 1.00 65.11  ? 47  ILE AB CA  1 
ATOM 59948  C C   . ILE AB 1 47  ? 217.747 261.119 106.703 1.00 69.57  ? 47  ILE AB C   1 
ATOM 59949  O O   . ILE AB 1 47  ? 218.824 261.366 107.256 1.00 76.21  ? 47  ILE AB O   1 
ATOM 59950  C CB  . ILE AB 1 47  ? 218.268 260.412 104.341 1.00 65.19  ? 47  ILE AB CB  1 
ATOM 59951  C CG1 . ILE AB 1 47  ? 218.029 260.755 102.869 1.00 69.52  ? 47  ILE AB CG1 1 
ATOM 59952  C CG2 . ILE AB 1 47  ? 217.792 258.991 104.662 1.00 67.76  ? 47  ILE AB CG2 1 
ATOM 59953  C CD1 . ILE AB 1 47  ? 218.436 259.674 101.894 1.00 72.42  ? 47  ILE AB CD1 1 
ATOM 59954  N N   . TYR AB 1 48  ? 216.712 260.569 107.330 1.00 69.84  ? 48  TYR AB N   1 
ATOM 59955  C CA  . TYR AB 1 48  ? 216.752 260.145 108.721 1.00 63.45  ? 48  TYR AB CA  1 
ATOM 59956  C C   . TYR AB 1 48  ? 216.609 258.634 108.798 1.00 65.43  ? 48  TYR AB C   1 
ATOM 59957  O O   . TYR AB 1 48  ? 215.781 258.043 108.100 1.00 70.90  ? 48  TYR AB O   1 
ATOM 59958  C CB  . TYR AB 1 48  ? 215.634 260.796 109.531 1.00 64.63  ? 48  TYR AB CB  1 
ATOM 59959  C CG  . TYR AB 1 48  ? 215.802 262.274 109.744 1.00 65.87  ? 48  TYR AB CG  1 
ATOM 59960  C CD1 . TYR AB 1 48  ? 216.396 262.762 110.894 1.00 69.27  ? 48  TYR AB CD1 1 
ATOM 59961  C CD2 . TYR AB 1 48  ? 215.358 263.184 108.801 1.00 69.08  ? 48  TYR AB CD2 1 
ATOM 59962  C CE1 . TYR AB 1 48  ? 216.548 264.112 111.097 1.00 71.40  ? 48  TYR AB CE1 1 
ATOM 59963  C CE2 . TYR AB 1 48  ? 215.505 264.536 108.996 1.00 68.88  ? 48  TYR AB CE2 1 
ATOM 59964  C CZ  . TYR AB 1 48  ? 216.099 264.995 110.145 1.00 69.69  ? 48  TYR AB CZ  1 
ATOM 59965  O OH  . TYR AB 1 48  ? 216.248 266.347 110.341 1.00 77.01  ? 48  TYR AB OH  1 
ATOM 59966  N N   . GLU AB 1 49  ? 217.416 258.013 109.650 1.00 65.77  ? 49  GLU AB N   1 
ATOM 59967  C CA  . GLU AB 1 49  ? 217.328 256.580 109.865 1.00 62.09  ? 49  GLU AB CA  1 
ATOM 59968  C C   . GLU AB 1 49  ? 218.006 256.257 111.185 1.00 64.78  ? 49  GLU AB C   1 
ATOM 59969  O O   . GLU AB 1 49  ? 218.972 256.916 111.579 1.00 71.15  ? 49  GLU AB O   1 
ATOM 59970  C CB  . GLU AB 1 49  ? 217.964 255.810 108.707 1.00 66.82  ? 49  GLU AB CB  1 
ATOM 59971  C CG  . GLU AB 1 49  ? 217.839 254.309 108.814 1.00 73.84  ? 49  GLU AB CG  1 
ATOM 59972  C CD  . GLU AB 1 49  ? 218.435 253.599 107.620 1.00 80.00  ? 49  GLU AB CD  1 
ATOM 59973  O OE1 . GLU AB 1 49  ? 218.963 254.288 106.723 1.00 79.79  ? 49  GLU AB OE1 1 
ATOM 59974  O OE2 . GLU AB 1 49  ? 218.368 252.353 107.570 1.00 78.20  ? 49  GLU AB OE2 1 
ATOM 59975  N N   . GLY AB 1 50  ? 217.489 255.242 111.871 1.00 61.94  ? 50  GLY AB N   1 
ATOM 59976  C CA  . GLY AB 1 50  ? 217.912 254.928 113.223 1.00 67.13  ? 50  GLY AB CA  1 
ATOM 59977  C C   . GLY AB 1 50  ? 219.044 253.918 113.239 1.00 68.47  ? 50  GLY AB C   1 
ATOM 59978  O O   . GLY AB 1 50  ? 219.028 252.935 112.496 1.00 71.28  ? 50  GLY AB O   1 
ATOM 59979  N N   . LYS AB 1 51  ? 220.026 254.174 114.098 1.00 60.44  ? 51  LYS AB N   1 
ATOM 59980  C CA  . LYS AB 1 51  ? 221.111 253.233 114.304 1.00 55.23  ? 51  LYS AB CA  1 
ATOM 59981  C C   . LYS AB 1 51  ? 220.637 252.060 115.156 1.00 59.28  ? 51  LYS AB C   1 
ATOM 59982  O O   . LYS AB 1 51  ? 219.567 252.090 115.768 1.00 74.26  ? 51  LYS AB O   1 
ATOM 59983  C CB  . LYS AB 1 51  ? 222.295 253.922 114.975 1.00 53.87  ? 51  LYS AB CB  1 
ATOM 59984  C CG  . LYS AB 1 51  ? 222.988 254.937 114.096 1.00 58.10  ? 51  LYS AB CG  1 
ATOM 59985  C CD  . LYS AB 1 51  ? 224.250 255.462 114.747 1.00 59.38  ? 51  LYS AB CD  1 
ATOM 59986  C CE  . LYS AB 1 51  ? 225.272 255.902 113.715 1.00 66.37  ? 51  LYS AB CE  1 
ATOM 59987  N NZ  . LYS AB 1 51  ? 224.647 256.573 112.545 1.00 68.32  ? 51  LYS AB NZ  1 
ATOM 59988  N N   . LEU AB 1 52  ? 221.453 251.009 115.189 1.00 54.88  ? 52  LEU AB N   1 
ATOM 59989  C CA  . LEU AB 1 52  ? 221.149 249.797 115.938 1.00 54.72  ? 52  LEU AB CA  1 
ATOM 59990  C C   . LEU AB 1 52  ? 222.042 249.647 117.165 1.00 62.16  ? 52  LEU AB C   1 
ATOM 59991  O O   . LEU AB 1 52  ? 222.316 248.530 117.604 1.00 67.53  ? 52  LEU AB O   1 
ATOM 59992  C CB  . LEU AB 1 52  ? 221.275 248.573 115.036 1.00 51.08  ? 52  LEU AB CB  1 
ATOM 59993  C CG  . LEU AB 1 52  ? 220.341 248.560 113.830 1.00 53.95  ? 52  LEU AB CG  1 
ATOM 59994  C CD1 . LEU AB 1 52  ? 220.785 247.525 112.821 1.00 62.34  ? 52  LEU AB CD1 1 
ATOM 59995  C CD2 . LEU AB 1 52  ? 218.917 248.294 114.269 1.00 63.68  ? 52  LEU AB CD2 1 
ATOM 59996  N N   . THR AB 1 53  ? 222.497 250.762 117.728 1.00 65.01  ? 53  THR AB N   1 
ATOM 59997  C CA  . THR AB 1 53  ? 223.287 250.751 118.951 1.00 59.99  ? 53  THR AB CA  1 
ATOM 59998  C C   . THR AB 1 53  ? 222.354 250.970 120.135 1.00 62.07  ? 53  THR AB C   1 
ATOM 59999  O O   . THR AB 1 53  ? 221.660 251.989 120.202 1.00 72.34  ? 53  THR AB O   1 
ATOM 60000  C CB  . THR AB 1 53  ? 224.362 251.832 118.910 1.00 66.62  ? 53  THR AB CB  1 
ATOM 60001  O OG1 . THR AB 1 53  ? 223.744 253.118 118.803 1.00 74.44  ? 53  THR AB OG1 1 
ATOM 60002  C CG2 . THR AB 1 53  ? 225.285 251.623 117.726 1.00 71.31  ? 53  THR AB CG2 1 
ATOM 60003  N N   . ALA AB 1 54  ? 222.346 250.025 121.068 1.00 60.61  ? 54  ALA AB N   1 
ATOM 60004  C CA  . ALA AB 1 54  ? 221.377 249.992 122.157 1.00 60.47  ? 54  ALA AB CA  1 
ATOM 60005  C C   . ALA AB 1 54  ? 222.020 250.284 123.508 1.00 64.65  ? 54  ALA AB C   1 
ATOM 60006  O O   . ALA AB 1 54  ? 221.617 249.732 124.531 1.00 73.33  ? 54  ALA AB O   1 
ATOM 60007  C CB  . ALA AB 1 54  ? 220.670 248.642 122.201 1.00 65.23  ? 54  ALA AB CB  1 
ATOM 60008  N N   . GLU AB 1 55  ? 223.020 251.158 123.534 1.00 67.12  ? 55  GLU AB N   1 
ATOM 60009  C CA  . GLU AB 1 55  ? 223.709 251.513 124.766 1.00 64.14  ? 55  GLU AB CA  1 
ATOM 60010  C C   . GLU AB 1 55  ? 223.109 252.791 125.334 1.00 68.64  ? 55  GLU AB C   1 
ATOM 60011  O O   . GLU AB 1 55  ? 223.020 253.804 124.634 1.00 72.12  ? 55  GLU AB O   1 
ATOM 60012  C CB  . GLU AB 1 55  ? 225.205 251.699 124.525 1.00 70.70  ? 55  GLU AB CB  1 
ATOM 60013  C CG  . GLU AB 1 55  ? 226.034 251.648 125.798 1.00 74.57  ? 55  GLU AB CG  1 
ATOM 60014  C CD  . GLU AB 1 55  ? 227.416 252.246 125.630 1.00 81.81  ? 55  GLU AB CD  1 
ATOM 60015  O OE1 . GLU AB 1 55  ? 227.571 253.181 124.818 1.00 84.21  ? 55  GLU AB OE1 1 
ATOM 60016  O OE2 . GLU AB 1 55  ? 228.351 251.779 126.314 1.00 79.10  ? 55  GLU AB OE2 1 
ATOM 60017  N N   . GLY AB 1 56  ? 222.706 252.740 126.598 1.00 69.15  ? 56  GLY AB N   1 
ATOM 60018  C CA  . GLY AB 1 56  ? 222.110 253.882 127.253 1.00 67.50  ? 56  GLY AB CA  1 
ATOM 60019  C C   . GLY AB 1 56  ? 220.617 254.023 127.069 1.00 69.21  ? 56  GLY AB C   1 
ATOM 60020  O O   . GLY AB 1 56  ? 220.065 255.066 127.435 1.00 73.22  ? 56  GLY AB O   1 
ATOM 60021  N N   . LEU AB 1 57  ? 219.949 253.018 126.516 1.00 70.97  ? 57  LEU AB N   1 
ATOM 60022  C CA  . LEU AB 1 57  ? 218.511 253.044 126.308 1.00 67.60  ? 57  LEU AB CA  1 
ATOM 60023  C C   . LEU AB 1 57  ? 217.810 252.152 127.323 1.00 73.89  ? 57  LEU AB C   1 
ATOM 60024  O O   . LEU AB 1 57  ? 218.327 251.105 127.720 1.00 76.51  ? 57  LEU AB O   1 
ATOM 60025  C CB  . LEU AB 1 57  ? 218.155 252.592 124.892 1.00 65.52  ? 57  LEU AB CB  1 
ATOM 60026  C CG  . LEU AB 1 57  ? 218.365 253.611 123.774 1.00 67.36  ? 57  LEU AB CG  1 
ATOM 60027  C CD1 . LEU AB 1 57  ? 219.836 253.833 123.498 1.00 72.83  ? 57  LEU AB CD1 1 
ATOM 60028  C CD2 . LEU AB 1 57  ? 217.659 253.144 122.521 1.00 69.66  ? 57  LEU AB CD2 1 
ATOM 60029  N N   . ARG AB 1 58  ? 216.622 252.580 127.737 1.00 69.34  ? 58  ARG AB N   1 
ATOM 60030  C CA  . ARG AB 1 58  ? 215.791 251.854 128.685 1.00 65.33  ? 58  ARG AB CA  1 
ATOM 60031  C C   . ARG AB 1 58  ? 214.583 251.276 127.962 1.00 65.65  ? 58  ARG AB C   1 
ATOM 60032  O O   . ARG AB 1 58  ? 213.946 251.961 127.159 1.00 73.78  ? 58  ARG AB O   1 
ATOM 60033  C CB  . ARG AB 1 58  ? 215.334 252.773 129.818 1.00 71.73  ? 58  ARG AB CB  1 
ATOM 60034  C CG  . ARG AB 1 58  ? 216.402 253.062 130.860 1.00 68.27  ? 58  ARG AB CG  1 
ATOM 60035  C CD  . ARG AB 1 58  ? 217.355 254.164 130.423 1.00 72.48  ? 58  ARG AB CD  1 
ATOM 60036  N NE  . ARG AB 1 58  ? 216.680 255.421 130.128 1.00 77.30  ? 58  ARG AB NE  1 
ATOM 60037  C CZ  . ARG AB 1 58  ? 216.359 256.339 131.030 1.00 78.74  ? 58  ARG AB CZ  1 
ATOM 60038  N NH1 . ARG AB 1 58  ? 216.627 256.172 132.316 1.00 77.87  ? 58  ARG AB NH1 1 
ATOM 60039  N NH2 . ARG AB 1 58  ? 215.752 257.453 130.633 1.00 75.38  ? 58  ARG AB NH2 1 
ATOM 60040  N N   . PHE AB 1 59  ? 214.272 250.015 128.250 1.00 59.50  ? 59  PHE AB N   1 
ATOM 60041  C CA  . PHE AB 1 59  ? 213.200 249.295 127.581 1.00 59.88  ? 59  PHE AB CA  1 
ATOM 60042  C C   . PHE AB 1 59  ? 212.243 248.704 128.603 1.00 61.52  ? 59  PHE AB C   1 
ATOM 60043  O O   . PHE AB 1 59  ? 212.602 248.479 129.759 1.00 74.26  ? 59  PHE AB O   1 
ATOM 60044  C CB  . PHE AB 1 59  ? 213.743 248.166 126.699 1.00 63.12  ? 59  PHE AB CB  1 
ATOM 60045  C CG  . PHE AB 1 59  ? 214.637 248.637 125.596 1.00 65.94  ? 59  PHE AB CG  1 
ATOM 60046  C CD1 . PHE AB 1 59  ? 215.986 248.353 125.617 1.00 68.34  ? 59  PHE AB CD1 1 
ATOM 60047  C CD2 . PHE AB 1 59  ? 214.124 249.342 124.528 1.00 66.28  ? 59  PHE AB CD2 1 
ATOM 60048  C CE1 . PHE AB 1 59  ? 216.808 248.781 124.604 1.00 66.60  ? 59  PHE AB CE1 1 
ATOM 60049  C CE2 . PHE AB 1 59  ? 214.944 249.771 123.512 1.00 64.76  ? 59  PHE AB CE2 1 
ATOM 60050  C CZ  . PHE AB 1 59  ? 216.286 249.489 123.549 1.00 65.56  ? 59  PHE AB CZ  1 
ATOM 60051  N N   . GLY AB 1 60  ? 211.023 248.464 128.159 1.00 53.20  ? 60  GLY AB N   1 
ATOM 60052  C CA  . GLY AB 1 60  ? 210.039 247.761 128.966 1.00 53.84  ? 60  GLY AB CA  1 
ATOM 60053  C C   . GLY AB 1 60  ? 209.330 246.719 128.133 1.00 52.76  ? 60  GLY AB C   1 
ATOM 60054  O O   . GLY AB 1 60  ? 209.048 246.940 126.958 1.00 65.26  ? 60  GLY AB O   1 
ATOM 60055  N N   . ILE AB 1 61  ? 209.047 245.579 128.753 1.00 54.13  ? 61  ILE AB N   1 
ATOM 60056  C CA  . ILE AB 1 61  ? 208.448 244.440 128.069 1.00 52.73  ? 61  ILE AB CA  1 
ATOM 60057  C C   . ILE AB 1 61  ? 207.206 244.013 128.834 1.00 60.15  ? 61  ILE AB C   1 
ATOM 60058  O O   . ILE AB 1 61  ? 207.260 243.811 130.051 1.00 68.69  ? 61  ILE AB O   1 
ATOM 60059  C CB  . ILE AB 1 61  ? 209.438 243.267 127.943 1.00 49.83  ? 61  ILE AB CB  1 
ATOM 60060  C CG1 . ILE AB 1 61  ? 210.666 243.703 127.143 1.00 56.46  ? 61  ILE AB CG1 1 
ATOM 60061  C CG2 . ILE AB 1 61  ? 208.770 242.077 127.273 1.00 58.28  ? 61  ILE AB CG2 1 
ATOM 60062  C CD1 . ILE AB 1 61  ? 211.791 242.705 127.147 1.00 67.22  ? 61  ILE AB CD1 1 
ATOM 60063  N N   . VAL AB 1 62  ? 206.094 243.874 128.118 1.00 64.86  ? 62  VAL AB N   1 
ATOM 60064  C CA  . VAL AB 1 62  ? 204.838 243.384 128.672 1.00 52.86  ? 62  VAL AB CA  1 
ATOM 60065  C C   . VAL AB 1 62  ? 204.530 242.062 127.989 1.00 54.43  ? 62  VAL AB C   1 
ATOM 60066  O O   . VAL AB 1 62  ? 204.472 241.994 126.757 1.00 69.19  ? 62  VAL AB O   1 
ATOM 60067  C CB  . VAL AB 1 62  ? 203.696 244.388 128.468 1.00 59.76  ? 62  VAL AB CB  1 
ATOM 60068  C CG1 . VAL AB 1 62  ? 202.482 243.976 129.272 1.00 62.27  ? 62  VAL AB CG1 1 
ATOM 60069  C CG2 . VAL AB 1 62  ? 204.138 245.782 128.850 1.00 67.08  ? 62  VAL AB CG2 1 
ATOM 60070  N N   . ALA AB 1 63  ? 204.330 241.013 128.782 1.00 54.30  ? 63  ALA AB N   1 
ATOM 60071  C CA  . ALA AB 1 63  ? 204.132 239.669 128.257 1.00 58.87  ? 63  ALA AB CA  1 
ATOM 60072  C C   . ALA AB 1 63  ? 202.937 239.022 128.932 1.00 61.19  ? 63  ALA AB C   1 
ATOM 60073  O O   . ALA AB 1 63  ? 202.810 239.075 130.158 1.00 69.89  ? 63  ALA AB O   1 
ATOM 60074  C CB  . ALA AB 1 63  ? 205.380 238.811 128.471 1.00 61.88  ? 63  ALA AB CB  1 
ATOM 60075  N N   . SER AB 1 64  ? 202.071 238.408 128.136 1.00 64.92  ? 64  SER AB N   1 
ATOM 60076  C CA  . SER AB 1 64  ? 200.963 237.644 128.681 1.00 65.73  ? 64  SER AB CA  1 
ATOM 60077  C C   . SER AB 1 64  ? 201.452 236.280 129.151 1.00 69.06  ? 64  SER AB C   1 
ATOM 60078  O O   . SER AB 1 64  ? 202.554 235.839 128.819 1.00 75.67  ? 64  SER AB O   1 
ATOM 60079  C CB  . SER AB 1 64  ? 199.859 237.474 127.642 1.00 69.43  ? 64  SER AB CB  1 
ATOM 60080  O OG  . SER AB 1 64  ? 200.301 236.679 126.560 1.00 77.55  ? 64  SER AB OG  1 
ATOM 60081  N N   . ARG AB 1 65  ? 200.612 235.609 129.935 1.00 69.48  ? 65  ARG AB N   1 
ATOM 60082  C CA  . ARG AB 1 65  ? 200.983 234.346 130.555 1.00 67.73  ? 65  ARG AB CA  1 
ATOM 60083  C C   . ARG AB 1 65  ? 200.344 233.133 129.898 1.00 71.09  ? 65  ARG AB C   1 
ATOM 60084  O O   . ARG AB 1 65  ? 200.686 232.006 130.265 1.00 77.06  ? 65  ARG AB O   1 
ATOM 60085  C CB  . ARG AB 1 65  ? 200.607 234.363 132.041 1.00 67.87  ? 65  ARG AB CB  1 
ATOM 60086  C CG  . ARG AB 1 65  ? 201.693 234.903 132.953 1.00 74.47  ? 65  ARG AB CG  1 
ATOM 60087  C CD  . ARG AB 1 65  ? 201.805 234.076 134.215 1.00 72.56  ? 65  ARG AB CD  1 
ATOM 60088  N NE  . ARG AB 1 65  ? 200.535 233.996 134.923 1.00 72.90  ? 65  ARG AB NE  1 
ATOM 60089  C CZ  . ARG AB 1 65  ? 199.984 235.000 135.591 1.00 76.12  ? 65  ARG AB CZ  1 
ATOM 60090  N NH1 . ARG AB 1 65  ? 200.576 236.178 135.684 1.00 76.80  ? 65  ARG AB NH1 1 
ATOM 60091  N NH2 . ARG AB 1 65  ? 198.809 234.814 136.186 1.00 77.74  ? 65  ARG AB NH2 1 
ATOM 60092  N N   . PHE AB 1 66  ? 199.431 233.319 128.950 1.00 81.30  ? 66  PHE AB N   1 
ATOM 60093  C CA  . PHE AB 1 66  ? 198.813 232.173 128.300 1.00 83.11  ? 66  PHE AB CA  1 
ATOM 60094  C C   . PHE AB 1 66  ? 199.842 231.414 127.475 1.00 85.59  ? 66  PHE AB C   1 
ATOM 60095  O O   . PHE AB 1 66  ? 200.613 232.012 126.722 1.00 91.37  ? 66  PHE AB O   1 
ATOM 60096  C CB  . PHE AB 1 66  ? 197.660 232.616 127.404 1.00 84.96  ? 66  PHE AB CB  1 
ATOM 60097  C CG  . PHE AB 1 66  ? 196.957 231.474 126.736 1.00 86.83  ? 66  PHE AB CG  1 
ATOM 60098  C CD1 . PHE AB 1 66  ? 196.079 230.673 127.445 1.00 88.87  ? 66  PHE AB CD1 1 
ATOM 60099  C CD2 . PHE AB 1 66  ? 197.210 231.173 125.411 1.00 88.23  ? 66  PHE AB CD2 1 
ATOM 60100  C CE1 . PHE AB 1 66  ? 195.443 229.612 126.833 1.00 90.17  ? 66  PHE AB CE1 1 
ATOM 60101  C CE2 . PHE AB 1 66  ? 196.583 230.110 124.797 1.00 90.43  ? 66  PHE AB CE2 1 
ATOM 60102  C CZ  . PHE AB 1 66  ? 195.696 229.330 125.508 1.00 89.29  ? 66  PHE AB CZ  1 
ATOM 60103  N N   . ASN AB 1 67  ? 199.838 230.092 127.610 1.00 79.49  ? 67  ASN AB N   1 
ATOM 60104  C CA  . ASN AB 1 67  ? 200.754 229.222 126.879 1.00 79.78  ? 67  ASN AB CA  1 
ATOM 60105  C C   . ASN AB 1 67  ? 202.195 229.668 127.129 1.00 80.90  ? 67  ASN AB C   1 
ATOM 60106  O O   . ASN AB 1 67  ? 202.921 230.074 126.222 1.00 85.65  ? 67  ASN AB O   1 
ATOM 60107  C CB  . ASN AB 1 67  ? 200.409 229.226 125.386 1.00 79.09  ? 67  ASN AB CB  1 
ATOM 60108  C CG  . ASN AB 1 67  ? 201.294 228.306 124.563 1.00 86.38  ? 67  ASN AB CG  1 
ATOM 60109  O OD1 . ASN AB 1 67  ? 202.383 227.916 124.981 1.00 86.85  ? 67  ASN AB OD1 1 
ATOM 60110  N ND2 . ASN AB 1 67  ? 200.825 227.962 123.368 1.00 86.33  ? 67  ASN AB ND2 1 
ATOM 60111  N N   . HIS AB 1 68  ? 202.596 229.599 128.401 1.00 86.23  ? 68  HIS AB N   1 
ATOM 60112  C CA  . HIS AB 1 68  ? 203.883 230.159 128.797 1.00 89.16  ? 68  HIS AB CA  1 
ATOM 60113  C C   . HIS AB 1 68  ? 205.050 229.418 128.165 1.00 88.72  ? 68  HIS AB C   1 
ATOM 60114  O O   . HIS AB 1 68  ? 206.164 229.951 128.141 1.00 93.49  ? 68  HIS AB O   1 
ATOM 60115  C CB  . HIS AB 1 68  ? 204.035 230.134 130.318 1.00 87.95  ? 68  HIS AB CB  1 
ATOM 60116  C CG  . HIS AB 1 68  ? 204.029 228.760 130.903 1.00 90.32  ? 68  HIS AB CG  1 
ATOM 60117  N ND1 . HIS AB 1 68  ? 205.172 227.998 131.015 1.00 88.90  ? 68  HIS AB ND1 1 
ATOM 60118  C CD2 . HIS AB 1 68  ? 203.026 228.009 131.413 1.00 93.38  ? 68  HIS AB CD2 1 
ATOM 60119  C CE1 . HIS AB 1 68  ? 204.872 226.835 131.565 1.00 91.89  ? 68  HIS AB CE1 1 
ATOM 60120  N NE2 . HIS AB 1 68  ? 203.576 226.817 131.817 1.00 95.61  ? 68  HIS AB NE2 1 
ATOM 60121  N N   . ALA AB 1 69  ? 204.825 228.208 127.655 1.00 73.94  ? 69  ALA AB N   1 
ATOM 60122  C CA  . ALA AB 1 69  ? 205.903 227.471 127.008 1.00 75.41  ? 69  ALA AB CA  1 
ATOM 60123  C C   . ALA AB 1 69  ? 206.448 228.241 125.816 1.00 79.66  ? 69  ALA AB C   1 
ATOM 60124  O O   . ALA AB 1 69  ? 207.667 228.350 125.633 1.00 80.12  ? 69  ALA AB O   1 
ATOM 60125  C CB  . ALA AB 1 69  ? 205.405 226.096 126.569 1.00 77.97  ? 69  ALA AB CB  1 
ATOM 60126  N N   . LEU AB 1 70  ? 205.554 228.775 124.985 1.00 78.19  ? 70  LEU AB N   1 
ATOM 60127  C CA  . LEU AB 1 70  ? 205.991 229.530 123.819 1.00 73.21  ? 70  LEU AB CA  1 
ATOM 60128  C C   . LEU AB 1 70  ? 206.361 230.956 124.189 1.00 73.68  ? 70  LEU AB C   1 
ATOM 60129  O O   . LEU AB 1 70  ? 207.369 231.483 123.712 1.00 82.52  ? 70  LEU AB O   1 
ATOM 60130  C CB  . LEU AB 1 70  ? 204.893 229.533 122.762 1.00 70.54  ? 70  LEU AB CB  1 
ATOM 60131  C CG  . LEU AB 1 70  ? 205.265 230.006 121.356 1.00 79.28  ? 70  LEU AB CG  1 
ATOM 60132  C CD1 . LEU AB 1 70  ? 206.568 229.401 120.832 1.00 81.95  ? 70  LEU AB CD1 1 
ATOM 60133  C CD2 . LEU AB 1 70  ? 204.107 229.723 120.414 1.00 79.84  ? 70  LEU AB CD2 1 
ATOM 60134  N N   . VAL AB 1 71  ? 205.573 231.590 125.055 1.00 68.74  ? 71  VAL AB N   1 
ATOM 60135  C CA  . VAL AB 1 71  ? 205.819 232.989 125.384 1.00 70.18  ? 71  VAL AB CA  1 
ATOM 60136  C C   . VAL AB 1 71  ? 207.185 233.155 126.030 1.00 76.88  ? 71  VAL AB C   1 
ATOM 60137  O O   . VAL AB 1 71  ? 207.896 234.128 125.761 1.00 84.22  ? 71  VAL AB O   1 
ATOM 60138  C CB  . VAL AB 1 71  ? 204.695 233.526 126.285 1.00 73.03  ? 71  VAL AB CB  1 
ATOM 60139  C CG1 . VAL AB 1 71  ? 205.091 234.864 126.866 1.00 76.61  ? 71  VAL AB CG1 1 
ATOM 60140  C CG2 . VAL AB 1 71  ? 203.414 233.658 125.493 1.00 77.54  ? 71  VAL AB CG2 1 
ATOM 60141  N N   . ASP AB 1 72  ? 207.577 232.210 126.883 1.00 80.04  ? 72  ASP AB N   1 
ATOM 60142  C CA  . ASP AB 1 72  ? 208.872 232.306 127.545 1.00 75.62  ? 72  ASP AB CA  1 
ATOM 60143  C C   . ASP AB 1 72  ? 209.999 232.383 126.528 1.00 77.11  ? 72  ASP AB C   1 
ATOM 60144  O O   . ASP AB 1 72  ? 210.986 233.096 126.731 1.00 81.68  ? 72  ASP AB O   1 
ATOM 60145  C CB  . ASP AB 1 72  ? 209.065 231.116 128.481 1.00 82.33  ? 72  ASP AB CB  1 
ATOM 60146  C CG  . ASP AB 1 72  ? 208.382 231.311 129.818 1.00 89.93  ? 72  ASP AB CG  1 
ATOM 60147  O OD1 . ASP AB 1 72  ? 208.610 232.362 130.451 1.00 89.64  ? 72  ASP AB OD1 1 
ATOM 60148  O OD2 . ASP AB 1 72  ? 207.618 230.418 130.237 1.00 89.52  ? 72  ASP AB OD2 1 
ATOM 60149  N N   . ARG AB 1 73  ? 209.871 231.650 125.422 1.00 76.68  ? 73  ARG AB N   1 
ATOM 60150  C CA  . ARG AB 1 73  ? 210.921 231.675 124.411 1.00 73.71  ? 73  ARG AB CA  1 
ATOM 60151  C C   . ARG AB 1 73  ? 210.934 232.988 123.643 1.00 73.19  ? 73  ARG AB C   1 
ATOM 60152  O O   . ARG AB 1 73  ? 212.004 233.453 123.239 1.00 78.52  ? 73  ARG AB O   1 
ATOM 60153  C CB  . ARG AB 1 73  ? 210.759 230.498 123.453 1.00 74.93  ? 73  ARG AB CB  1 
ATOM 60154  C CG  . ARG AB 1 73  ? 211.047 229.155 124.101 1.00 80.39  ? 73  ARG AB CG  1 
ATOM 60155  C CD  . ARG AB 1 73  ? 211.575 228.143 123.102 1.00 82.27  ? 73  ARG AB CD  1 
ATOM 60156  N NE  . ARG AB 1 73  ? 210.842 228.162 121.840 1.00 86.09  ? 73  ARG AB NE  1 
ATOM 60157  C CZ  . ARG AB 1 73  ? 209.883 227.309 121.501 1.00 89.29  ? 73  ARG AB CZ  1 
ATOM 60158  N NH1 . ARG AB 1 73  ? 209.492 226.340 122.313 1.00 86.54  ? 73  ARG AB NH1 1 
ATOM 60159  N NH2 . ARG AB 1 73  ? 209.304 227.429 120.311 1.00 87.55  ? 73  ARG AB NH2 1 
ATOM 60160  N N   . LEU AB 1 74  ? 209.768 233.597 123.422 1.00 67.68  ? 74  LEU AB N   1 
ATOM 60161  C CA  . LEU AB 1 74  ? 209.746 234.908 122.784 1.00 61.42  ? 74  LEU AB CA  1 
ATOM 60162  C C   . LEU AB 1 74  ? 210.383 235.969 123.669 1.00 63.67  ? 74  LEU AB C   1 
ATOM 60163  O O   . LEU AB 1 74  ? 211.098 236.847 123.176 1.00 73.74  ? 74  LEU AB O   1 
ATOM 60164  C CB  . LEU AB 1 74  ? 208.316 235.303 122.427 1.00 67.33  ? 74  LEU AB CB  1 
ATOM 60165  C CG  . LEU AB 1 74  ? 207.681 234.677 121.181 1.00 68.19  ? 74  LEU AB CG  1 
ATOM 60166  C CD1 . LEU AB 1 74  ? 207.341 233.210 121.344 1.00 72.25  ? 74  LEU AB CD1 1 
ATOM 60167  C CD2 . LEU AB 1 74  ? 206.436 235.457 120.832 1.00 74.07  ? 74  LEU AB CD2 1 
ATOM 60168  N N   . VAL AB 1 75  ? 210.131 235.918 124.977 1.00 64.60  ? 75  VAL AB N   1 
ATOM 60169  C CA  . VAL AB 1 75  ? 210.726 236.906 125.869 1.00 64.32  ? 75  VAL AB CA  1 
ATOM 60170  C C   . VAL AB 1 75  ? 212.241 236.770 125.880 1.00 68.17  ? 75  VAL AB C   1 
ATOM 60171  O O   . VAL AB 1 75  ? 212.969 237.767 125.833 1.00 73.61  ? 75  VAL AB O   1 
ATOM 60172  C CB  . VAL AB 1 75  ? 210.139 236.781 127.286 1.00 65.74  ? 75  VAL AB CB  1 
ATOM 60173  C CG1 . VAL AB 1 75  ? 210.786 237.793 128.215 1.00 67.02  ? 75  VAL AB CG1 1 
ATOM 60174  C CG2 . VAL AB 1 75  ? 208.643 236.991 127.258 1.00 66.87  ? 75  VAL AB CG2 1 
ATOM 60175  N N   . GLU AB 1 76  ? 212.741 235.536 125.946 1.00 74.01  ? 76  GLU AB N   1 
ATOM 60176  C CA  . GLU AB 1 76  ? 214.184 235.328 125.930 1.00 70.96  ? 76  GLU AB CA  1 
ATOM 60177  C C   . GLU AB 1 76  ? 214.797 235.849 124.638 1.00 71.61  ? 76  GLU AB C   1 
ATOM 60178  O O   . GLU AB 1 76  ? 215.910 236.385 124.643 1.00 76.45  ? 76  GLU AB O   1 
ATOM 60179  C CB  . GLU AB 1 76  ? 214.502 233.846 126.116 1.00 74.42  ? 76  GLU AB CB  1 
ATOM 60180  C CG  . GLU AB 1 76  ? 214.123 233.296 127.479 1.00 83.11  ? 76  GLU AB CG  1 
ATOM 60181  C CD  . GLU AB 1 76  ? 214.950 233.891 128.601 1.00 87.89  ? 76  GLU AB CD  1 
ATOM 60182  O OE1 . GLU AB 1 76  ? 216.130 234.224 128.360 1.00 87.95  ? 76  GLU AB OE1 1 
ATOM 60183  O OE2 . GLU AB 1 76  ? 214.421 234.026 129.724 1.00 87.39  ? 76  GLU AB OE2 1 
ATOM 60184  N N   . GLY AB 1 77  ? 214.089 235.698 123.520 1.00 62.86  ? 77  GLY AB N   1 
ATOM 60185  C CA  . GLY AB 1 77  ? 214.587 236.242 122.269 1.00 59.89  ? 77  GLY AB CA  1 
ATOM 60186  C C   . GLY AB 1 77  ? 214.720 237.751 122.306 1.00 56.90  ? 77  GLY AB C   1 
ATOM 60187  O O   . GLY AB 1 77  ? 215.691 238.311 121.793 1.00 69.88  ? 77  GLY AB O   1 
ATOM 60188  N N   . ALA AB 1 78  ? 213.744 238.432 122.908 1.00 59.88  ? 78  ALA AB N   1 
ATOM 60189  C CA  . ALA AB 1 78  ? 213.796 239.886 122.989 1.00 55.98  ? 78  ALA AB CA  1 
ATOM 60190  C C   . ALA AB 1 78  ? 214.970 240.347 123.840 1.00 58.84  ? 78  ALA AB C   1 
ATOM 60191  O O   . ALA AB 1 78  ? 215.669 241.302 123.488 1.00 67.64  ? 78  ALA AB O   1 
ATOM 60192  C CB  . ALA AB 1 78  ? 212.482 240.423 123.552 1.00 63.16  ? 78  ALA AB CB  1 
ATOM 60193  N N   . ILE AB 1 79  ? 215.198 239.682 124.972 1.00 65.36  ? 79  ILE AB N   1 
ATOM 60194  C CA  . ILE AB 1 79  ? 216.298 240.075 125.847 1.00 62.44  ? 79  ILE AB CA  1 
ATOM 60195  C C   . ILE AB 1 79  ? 217.632 239.858 125.148 1.00 68.39  ? 79  ILE AB C   1 
ATOM 60196  O O   . ILE AB 1 79  ? 218.544 240.686 125.248 1.00 73.71  ? 79  ILE AB O   1 
ATOM 60197  C CB  . ILE AB 1 79  ? 216.225 239.306 127.180 1.00 63.59  ? 79  ILE AB CB  1 
ATOM 60198  C CG1 . ILE AB 1 79  ? 214.938 239.663 127.926 1.00 64.95  ? 79  ILE AB CG1 1 
ATOM 60199  C CG2 . ILE AB 1 79  ? 217.434 239.633 128.044 1.00 68.04  ? 79  ILE AB CG2 1 
ATOM 60200  C CD1 . ILE AB 1 79  ? 214.641 238.779 129.114 1.00 68.32  ? 79  ILE AB CD1 1 
ATOM 60201  N N   . ASP AB 1 80  ? 217.771 238.742 124.431 1.00 73.50  ? 80  ASP AB N   1 
ATOM 60202  C CA  . ASP AB 1 80  ? 219.026 238.458 123.746 1.00 68.00  ? 80  ASP AB CA  1 
ATOM 60203  C C   . ASP AB 1 80  ? 219.342 239.527 122.710 1.00 64.64  ? 80  ASP AB C   1 
ATOM 60204  O O   . ASP AB 1 80  ? 220.495 239.946 122.572 1.00 74.46  ? 80  ASP AB O   1 
ATOM 60205  C CB  . ASP AB 1 80  ? 218.964 237.082 123.085 1.00 74.22  ? 80  ASP AB CB  1 
ATOM 60206  C CG  . ASP AB 1 80  ? 219.204 235.952 124.067 1.00 87.34  ? 80  ASP AB CG  1 
ATOM 60207  O OD1 . ASP AB 1 80  ? 219.404 236.231 125.268 1.00 86.63  ? 80  ASP AB OD1 1 
ATOM 60208  O OD2 . ASP AB 1 80  ? 219.194 234.780 123.636 1.00 86.38  ? 80  ASP AB OD2 1 
ATOM 60209  N N   . SER AB 1 81  ? 218.330 239.977 121.968 1.00 59.51  ? 81  SER AB N   1 
ATOM 60210  C CA  . SER AB 1 81  ? 218.564 240.985 120.942 1.00 56.54  ? 81  SER AB CA  1 
ATOM 60211  C C   . SER AB 1 81  ? 219.099 242.272 121.548 1.00 54.95  ? 81  SER AB C   1 
ATOM 60212  O O   . SER AB 1 81  ? 220.024 242.885 121.005 1.00 66.14  ? 81  SER AB O   1 
ATOM 60213  C CB  . SER AB 1 81  ? 217.273 241.255 120.176 1.00 66.65  ? 81  SER AB CB  1 
ATOM 60214  O OG  . SER AB 1 81  ? 217.478 242.234 119.177 1.00 69.43  ? 81  SER AB OG  1 
ATOM 60215  N N   . ILE AB 1 82  ? 218.527 242.703 122.671 1.00 59.16  ? 82  ILE AB N   1 
ATOM 60216  C CA  . ILE AB 1 82  ? 218.965 243.945 123.300 1.00 62.46  ? 82  ILE AB CA  1 
ATOM 60217  C C   . ILE AB 1 82  ? 220.391 243.804 123.813 1.00 65.04  ? 82  ILE AB C   1 
ATOM 60218  O O   . ILE AB 1 82  ? 221.226 244.695 123.628 1.00 69.26  ? 82  ILE AB O   1 
ATOM 60219  C CB  . ILE AB 1 82  ? 217.996 244.341 124.427 1.00 60.79  ? 82  ILE AB CB  1 
ATOM 60220  C CG1 . ILE AB 1 82  ? 216.606 244.617 123.850 1.00 60.84  ? 82  ILE AB CG1 1 
ATOM 60221  C CG2 . ILE AB 1 82  ? 218.516 245.565 125.170 1.00 65.47  ? 82  ILE AB CG2 1 
ATOM 60222  C CD1 . ILE AB 1 82  ? 215.520 244.759 124.888 1.00 64.88  ? 82  ILE AB CD1 1 
ATOM 60223  N N   . VAL AB 1 83  ? 220.689 242.685 124.474 1.00 64.28  ? 83  VAL AB N   1 
ATOM 60224  C CA  . VAL AB 1 83  ? 222.013 242.502 125.060 1.00 57.54  ? 83  VAL AB CA  1 
ATOM 60225  C C   . VAL AB 1 83  ? 223.073 242.396 123.973 1.00 61.28  ? 83  VAL AB C   1 
ATOM 60226  O O   . VAL AB 1 83  ? 224.162 242.970 124.094 1.00 66.16  ? 83  VAL AB O   1 
ATOM 60227  C CB  . VAL AB 1 83  ? 222.021 241.271 125.980 1.00 57.36  ? 83  VAL AB CB  1 
ATOM 60228  C CG1 . VAL AB 1 83  ? 223.417 241.015 126.504 1.00 59.93  ? 83  VAL AB CG1 1 
ATOM 60229  C CG2 . VAL AB 1 83  ? 221.062 241.473 127.136 1.00 66.49  ? 83  VAL AB CG2 1 
ATOM 60230  N N   . ARG AB 1 84  ? 222.784 241.662 122.899 1.00 61.31  ? 84  ARG AB N   1 
ATOM 60231  C CA  . ARG AB 1 84  ? 223.792 241.439 121.872 1.00 53.71  ? 84  ARG AB CA  1 
ATOM 60232  C C   . ARG AB 1 84  ? 224.088 242.689 121.058 1.00 52.60  ? 84  ARG AB C   1 
ATOM 60233  O O   . ARG AB 1 84  ? 225.103 242.724 120.358 1.00 69.23  ? 84  ARG AB O   1 
ATOM 60234  C CB  . ARG AB 1 84  ? 223.353 240.310 120.941 1.00 54.15  ? 84  ARG AB CB  1 
ATOM 60235  C CG  . ARG AB 1 84  ? 223.512 238.928 121.553 1.00 62.01  ? 84  ARG AB CG  1 
ATOM 60236  C CD  . ARG AB 1 84  ? 223.377 237.816 120.528 1.00 60.50  ? 84  ARG AB CD  1 
ATOM 60237  N NE  . ARG AB 1 84  ? 224.309 237.967 119.417 1.00 58.22  ? 84  ARG AB NE  1 
ATOM 60238  C CZ  . ARG AB 1 84  ? 224.265 237.256 118.299 1.00 61.32  ? 84  ARG AB CZ  1 
ATOM 60239  N NH1 . ARG AB 1 84  ? 223.340 236.332 118.103 1.00 63.18  ? 84  ARG AB NH1 1 
ATOM 60240  N NH2 . ARG AB 1 84  ? 225.169 237.482 117.353 1.00 62.06  ? 84  ARG AB NH2 1 
ATOM 60241  N N   . HIS AB 1 85  ? 223.238 243.710 121.128 1.00 51.51  ? 85  HIS AB N   1 
ATOM 60242  C CA  . HIS AB 1 85  ? 223.465 244.961 120.420 1.00 49.99  ? 85  HIS AB CA  1 
ATOM 60243  C C   . HIS AB 1 85  ? 224.064 246.039 121.312 1.00 52.36  ? 85  HIS AB C   1 
ATOM 60244  O O   . HIS AB 1 85  ? 224.164 247.192 120.886 1.00 63.46  ? 85  HIS AB O   1 
ATOM 60245  C CB  . HIS AB 1 85  ? 222.162 245.464 119.799 1.00 52.40  ? 85  HIS AB CB  1 
ATOM 60246  C CG  . HIS AB 1 85  ? 221.804 244.779 118.519 1.00 47.73  ? 85  HIS AB CG  1 
ATOM 60247  N ND1 . HIS AB 1 85  ? 221.420 243.457 118.464 1.00 55.42  ? 85  HIS AB ND1 1 
ATOM 60248  C CD2 . HIS AB 1 85  ? 221.784 245.229 117.244 1.00 53.64  ? 85  HIS AB CD2 1 
ATOM 60249  C CE1 . HIS AB 1 85  ? 221.171 243.126 117.210 1.00 58.09  ? 85  HIS AB CE1 1 
ATOM 60250  N NE2 . HIS AB 1 85  ? 221.386 244.182 116.450 1.00 50.40  ? 85  HIS AB NE2 1 
ATOM 60251  N N   . GLY AB 1 86  ? 224.462 245.694 122.533 1.00 53.88  ? 86  GLY AB N   1 
ATOM 60252  C CA  . GLY AB 1 86  ? 225.144 246.619 123.416 1.00 56.86  ? 86  GLY AB CA  1 
ATOM 60253  C C   . GLY AB 1 86  ? 224.336 247.082 124.603 1.00 57.42  ? 86  GLY AB C   1 
ATOM 60254  O O   . GLY AB 1 86  ? 224.840 247.889 125.391 1.00 61.66  ? 86  GLY AB O   1 
ATOM 60255  N N   . GLY AB 1 87  ? 223.110 246.609 124.763 1.00 65.70  ? 87  GLY AB N   1 
ATOM 60256  C CA  . GLY AB 1 87  ? 222.311 247.011 125.895 1.00 61.79  ? 87  GLY AB CA  1 
ATOM 60257  C C   . GLY AB 1 87  ? 222.733 246.317 127.169 1.00 64.10  ? 87  GLY AB C   1 
ATOM 60258  O O   . GLY AB 1 87  ? 223.454 245.322 127.165 1.00 73.96  ? 87  GLY AB O   1 
ATOM 60259  N N   . ARG AB 1 88  ? 222.265 246.867 128.282 1.00 67.72  ? 88  ARG AB N   1 
ATOM 60260  C CA  . ARG AB 1 88  ? 222.521 246.324 129.605 1.00 65.01  ? 88  ARG AB CA  1 
ATOM 60261  C C   . ARG AB 1 88  ? 221.234 245.729 130.152 1.00 67.66  ? 88  ARG AB C   1 
ATOM 60262  O O   . ARG AB 1 88  ? 220.168 246.343 130.060 1.00 80.01  ? 88  ARG AB O   1 
ATOM 60263  C CB  . ARG AB 1 88  ? 223.042 247.409 130.549 1.00 66.78  ? 88  ARG AB CB  1 
ATOM 60264  C CG  . ARG AB 1 88  ? 224.289 248.114 130.037 1.00 70.76  ? 88  ARG AB CG  1 
ATOM 60265  C CD  . ARG AB 1 88  ? 224.770 249.227 130.957 1.00 68.99  ? 88  ARG AB CD  1 
ATOM 60266  N NE  . ARG AB 1 88  ? 224.366 249.033 132.346 1.00 74.11  ? 88  ARG AB NE  1 
ATOM 60267  C CZ  . ARG AB 1 88  ? 223.922 249.988 133.154 1.00 77.71  ? 88  ARG AB CZ  1 
ATOM 60268  N NH1 . ARG AB 1 88  ? 223.813 251.246 132.757 1.00 75.35  ? 88  ARG AB NH1 1 
ATOM 60269  N NH2 . ARG AB 1 88  ? 223.583 249.673 134.400 1.00 76.96  ? 88  ARG AB NH2 1 
ATOM 60270  N N   . GLU AB 1 89  ? 221.333 244.526 130.713 1.00 73.21  ? 89  GLU AB N   1 
ATOM 60271  C CA  . GLU AB 1 89  ? 220.164 243.894 131.307 1.00 76.85  ? 89  GLU AB CA  1 
ATOM 60272  C C   . GLU AB 1 89  ? 219.647 244.668 132.511 1.00 75.91  ? 89  GLU AB C   1 
ATOM 60273  O O   . GLU AB 1 89  ? 218.519 244.423 132.950 1.00 77.45  ? 89  GLU AB O   1 
ATOM 60274  C CB  . GLU AB 1 89  ? 220.502 242.459 131.701 1.00 76.63  ? 89  GLU AB CB  1 
ATOM 60275  C CG  . GLU AB 1 89  ? 219.337 241.670 132.256 1.00 82.25  ? 89  GLU AB CG  1 
ATOM 60276  C CD  . GLU AB 1 89  ? 219.709 240.242 132.581 1.00 87.00  ? 89  GLU AB CD  1 
ATOM 60277  O OE1 . GLU AB 1 89  ? 220.888 239.878 132.391 1.00 85.40  ? 89  GLU AB OE1 1 
ATOM 60278  O OE2 . GLU AB 1 89  ? 218.824 239.482 133.028 1.00 89.11  ? 89  GLU AB OE2 1 
ATOM 60279  N N   . GLU AB 1 90  ? 220.438 245.597 133.046 1.00 79.34  ? 90  GLU AB N   1 
ATOM 60280  C CA  . GLU AB 1 90  ? 219.984 246.427 134.152 1.00 74.54  ? 90  GLU AB CA  1 
ATOM 60281  C C   . GLU AB 1 90  ? 218.852 247.351 133.728 1.00 75.22  ? 90  GLU AB C   1 
ATOM 60282  O O   . GLU AB 1 90  ? 218.041 247.759 134.566 1.00 83.05  ? 90  GLU AB O   1 
ATOM 60283  C CB  . GLU AB 1 90  ? 221.149 247.261 134.678 1.00 77.91  ? 90  GLU AB CB  1 
ATOM 60284  C CG  . GLU AB 1 90  ? 222.268 246.455 135.311 1.00 85.11  ? 90  GLU AB CG  1 
ATOM 60285  C CD  . GLU AB 1 90  ? 221.858 245.761 136.583 1.00 91.30  ? 90  GLU AB CD  1 
ATOM 60286  O OE1 . GLU AB 1 90  ? 220.997 246.299 137.310 1.00 90.40  ? 90  GLU AB OE1 1 
ATOM 60287  O OE2 . GLU AB 1 90  ? 222.414 244.677 136.857 1.00 88.76  ? 90  GLU AB OE2 1 
ATOM 60288  N N   . ASP AB 1 91  ? 218.781 247.690 132.443 1.00 70.64  ? 91  ASP AB N   1 
ATOM 60289  C CA  . ASP AB 1 91  ? 217.846 248.684 131.920 1.00 70.15  ? 91  ASP AB CA  1 
ATOM 60290  C C   . ASP AB 1 91  ? 216.660 248.047 131.215 1.00 71.03  ? 91  ASP AB C   1 
ATOM 60291  O O   . ASP AB 1 91  ? 216.174 248.570 130.211 1.00 79.61  ? 91  ASP AB O   1 
ATOM 60292  C CB  . ASP AB 1 91  ? 218.574 249.629 130.973 1.00 73.22  ? 91  ASP AB CB  1 
ATOM 60293  C CG  . ASP AB 1 91  ? 219.767 250.286 131.621 1.00 79.82  ? 91  ASP AB CG  1 
ATOM 60294  O OD1 . ASP AB 1 91  ? 220.036 249.986 132.800 1.00 84.27  ? 91  ASP AB OD1 1 
ATOM 60295  O OD2 . ASP AB 1 91  ? 220.437 251.099 130.953 1.00 82.27  ? 91  ASP AB OD2 1 
ATOM 60296  N N   . ILE AB 1 92  ? 216.175 246.917 131.718 1.00 57.84  ? 92  ILE AB N   1 
ATOM 60297  C CA  . ILE AB 1 92  ? 215.001 246.250 131.176 1.00 57.58  ? 92  ILE AB CA  1 
ATOM 60298  C C   . ILE AB 1 92  ? 214.009 246.053 132.311 1.00 64.58  ? 92  ILE AB C   1 
ATOM 60299  O O   . ILE AB 1 92  ? 214.384 245.593 133.394 1.00 71.17  ? 92  ILE AB O   1 
ATOM 60300  C CB  . ILE AB 1 92  ? 215.358 244.901 130.524 1.00 62.26  ? 92  ILE AB CB  1 
ATOM 60301  C CG1 . ILE AB 1 92  ? 216.265 245.134 129.314 1.00 66.70  ? 92  ILE AB CG1 1 
ATOM 60302  C CG2 . ILE AB 1 92  ? 214.094 244.154 130.113 1.00 68.31  ? 92  ILE AB CG2 1 
ATOM 60303  C CD1 . ILE AB 1 92  ? 216.809 243.869 128.694 1.00 72.01  ? 92  ILE AB CD1 1 
ATOM 60304  N N   . THR AB 1 93  ? 212.755 246.411 132.066 1.00 64.65  ? 93  THR AB N   1 
ATOM 60305  C CA  . THR AB 1 93  ? 211.663 246.181 133.000 1.00 56.24  ? 93  THR AB CA  1 
ATOM 60306  C C   . THR AB 1 93  ? 210.696 245.193 132.369 1.00 54.67  ? 93  THR AB C   1 
ATOM 60307  O O   . THR AB 1 93  ? 210.295 245.366 131.214 1.00 71.68  ? 93  THR AB O   1 
ATOM 60308  C CB  . THR AB 1 93  ? 210.946 247.486 133.341 1.00 60.21  ? 93  THR AB CB  1 
ATOM 60309  O OG1 . THR AB 1 93  ? 211.876 248.408 133.920 1.00 61.21  ? 93  THR AB OG1 1 
ATOM 60310  C CG2 . THR AB 1 93  ? 209.820 247.236 134.327 1.00 65.70  ? 93  THR AB CG2 1 
ATOM 60311  N N   . LEU AB 1 94  ? 210.329 244.162 133.119 1.00 43.33  ? 94  LEU AB N   1 
ATOM 60312  C CA  . LEU AB 1 94  ? 209.459 243.104 132.634 1.00 46.53  ? 94  LEU AB CA  1 
ATOM 60313  C C   . LEU AB 1 94  ? 208.185 243.086 133.463 1.00 60.82  ? 94  LEU AB C   1 
ATOM 60314  O O   . LEU AB 1 94  ? 208.243 243.118 134.695 1.00 68.67  ? 94  LEU AB O   1 
ATOM 60315  C CB  . LEU AB 1 94  ? 210.165 241.750 132.700 1.00 46.53  ? 94  LEU AB CB  1 
ATOM 60316  C CG  . LEU AB 1 94  ? 209.391 240.525 132.217 1.00 50.43  ? 94  LEU AB CG  1 
ATOM 60317  C CD1 . LEU AB 1 94  ? 208.824 240.736 130.830 1.00 59.22  ? 94  LEU AB CD1 1 
ATOM 60318  C CD2 . LEU AB 1 94  ? 210.293 239.312 132.238 1.00 50.65  ? 94  LEU AB CD2 1 
ATOM 60319  N N   . VAL AB 1 95  ? 207.041 243.042 132.785 1.00 66.94  ? 95  VAL AB N   1 
ATOM 60320  C CA  . VAL AB 1 95  ? 205.732 243.018 133.425 1.00 54.64  ? 95  VAL AB CA  1 
ATOM 60321  C C   . VAL AB 1 95  ? 204.961 241.833 132.871 1.00 59.18  ? 95  VAL AB C   1 
ATOM 60322  O O   . VAL AB 1 95  ? 204.915 241.637 131.653 1.00 71.88  ? 95  VAL AB O   1 
ATOM 60323  C CB  . VAL AB 1 95  ? 204.955 244.326 133.185 1.00 53.14  ? 95  VAL AB CB  1 
ATOM 60324  C CG1 . VAL AB 1 95  ? 203.521 244.182 133.645 1.00 61.96  ? 95  VAL AB CG1 1 
ATOM 60325  C CG2 . VAL AB 1 95  ? 205.627 245.484 133.889 1.00 58.30  ? 95  VAL AB CG2 1 
ATOM 60326  N N   . ARG AB 1 96  ? 204.355 241.049 133.756 1.00 54.60  ? 96  ARG AB N   1 
ATOM 60327  C CA  . ARG AB 1 96  ? 203.563 239.893 133.365 1.00 56.88  ? 96  ARG AB CA  1 
ATOM 60328  C C   . ARG AB 1 96  ? 202.094 240.152 133.666 1.00 62.22  ? 96  ARG AB C   1 
ATOM 60329  O O   . ARG AB 1 96  ? 201.757 240.733 134.700 1.00 70.20  ? 96  ARG AB O   1 
ATOM 60330  C CB  . ARG AB 1 96  ? 204.030 238.636 134.094 1.00 60.20  ? 96  ARG AB CB  1 
ATOM 60331  C CG  . ARG AB 1 96  ? 205.501 238.332 133.907 1.00 61.08  ? 96  ARG AB CG  1 
ATOM 60332  C CD  . ARG AB 1 96  ? 205.765 236.840 133.926 1.00 61.78  ? 96  ARG AB CD  1 
ATOM 60333  N NE  . ARG AB 1 96  ? 207.194 236.543 133.937 1.00 62.10  ? 96  ARG AB NE  1 
ATOM 60334  C CZ  . ARG AB 1 96  ? 207.858 235.904 132.982 1.00 65.12  ? 96  ARG AB CZ  1 
ATOM 60335  N NH1 . ARG AB 1 96  ? 207.261 235.470 131.882 1.00 65.63  ? 96  ARG AB NH1 1 
ATOM 60336  N NH2 . ARG AB 1 96  ? 209.162 235.696 133.130 1.00 67.05  ? 96  ARG AB NH2 1 
ATOM 60337  N N   . VAL AB 1 97  ? 201.226 239.717 132.759 1.00 62.85  ? 97  VAL AB N   1 
ATOM 60338  C CA  . VAL AB 1 97  ? 199.790 239.958 132.881 1.00 60.12  ? 97  VAL AB CA  1 
ATOM 60339  C C   . VAL AB 1 97  ? 199.057 238.643 132.657 1.00 65.37  ? 97  VAL AB C   1 
ATOM 60340  O O   . VAL AB 1 97  ? 199.584 237.722 132.017 1.00 72.88  ? 97  VAL AB O   1 
ATOM 60341  C CB  . VAL AB 1 97  ? 199.307 241.040 131.890 1.00 61.11  ? 97  VAL AB CB  1 
ATOM 60342  C CG1 . VAL AB 1 97  ? 199.948 242.372 132.216 1.00 63.27  ? 97  VAL AB CG1 1 
ATOM 60343  C CG2 . VAL AB 1 97  ? 199.618 240.637 130.459 1.00 65.11  ? 97  VAL AB CG2 1 
ATOM 60344  N N   . PRO AB 1 98  ? 197.833 238.519 133.184 1.00 56.86  ? 98  PRO AB N   1 
ATOM 60345  C CA  . PRO AB 1 98  ? 197.135 237.227 133.073 1.00 53.39  ? 98  PRO AB CA  1 
ATOM 60346  C C   . PRO AB 1 98  ? 196.859 236.799 131.645 1.00 58.42  ? 98  PRO AB C   1 
ATOM 60347  O O   . PRO AB 1 98  ? 197.071 235.628 131.309 1.00 67.73  ? 98  PRO AB O   1 
ATOM 60348  C CB  . PRO AB 1 98  ? 195.828 237.452 133.845 1.00 58.69  ? 98  PRO AB CB  1 
ATOM 60349  C CG  . PRO AB 1 98  ? 195.938 238.745 134.523 1.00 65.25  ? 98  PRO AB CG  1 
ATOM 60350  C CD  . PRO AB 1 98  ? 197.154 239.464 134.083 1.00 58.38  ? 98  PRO AB CD  1 
ATOM 60351  N N   . GLY AB 1 99  ? 196.386 237.705 130.792 1.00 64.55  ? 99  GLY AB N   1 
ATOM 60352  C CA  . GLY AB 1 99  ? 195.960 237.338 129.458 1.00 59.90  ? 99  GLY AB CA  1 
ATOM 60353  C C   . GLY AB 1 99  ? 196.142 238.481 128.486 1.00 65.07  ? 99  GLY AB C   1 
ATOM 60354  O O   . GLY AB 1 99  ? 196.644 239.551 128.835 1.00 71.49  ? 99  GLY AB O   1 
ATOM 60355  N N   . SER AB 1 100 ? 195.720 238.241 127.243 1.00 63.92  ? 100 SER AB N   1 
ATOM 60356  C CA  . SER AB 1 100 ? 195.932 239.221 126.184 1.00 64.17  ? 100 SER AB CA  1 
ATOM 60357  C C   . SER AB 1 100 ? 195.082 240.467 126.380 1.00 64.38  ? 100 SER AB C   1 
ATOM 60358  O O   . SER AB 1 100 ? 195.493 241.562 125.984 1.00 65.98  ? 100 SER AB O   1 
ATOM 60359  C CB  . SER AB 1 100 ? 195.631 238.592 124.827 1.00 67.39  ? 100 SER AB CB  1 
ATOM 60360  O OG  . SER AB 1 100 ? 194.274 238.204 124.741 1.00 74.30  ? 100 SER AB OG  1 
ATOM 60361  N N   . TRP AB 1 101 ? 193.898 240.327 126.980 1.00 58.29  ? 101 TRP AB N   1 
ATOM 60362  C CA  . TRP AB 1 101 ? 193.022 241.476 127.166 1.00 53.76  ? 101 TRP AB CA  1 
ATOM 60363  C C   . TRP AB 1 101 ? 193.657 242.558 128.027 1.00 56.39  ? 101 TRP AB C   1 
ATOM 60364  O O   . TRP AB 1 101 ? 193.276 243.725 127.913 1.00 60.95  ? 101 TRP AB O   1 
ATOM 60365  C CB  . TRP AB 1 101 ? 191.704 241.025 127.795 1.00 57.45  ? 101 TRP AB CB  1 
ATOM 60366  C CG  . TRP AB 1 101 ? 190.776 242.150 128.138 1.00 58.34  ? 101 TRP AB CG  1 
ATOM 60367  C CD1 . TRP AB 1 101 ? 190.654 242.766 129.345 1.00 60.73  ? 101 TRP AB CD1 1 
ATOM 60368  C CD2 . TRP AB 1 101 ? 189.840 242.788 127.265 1.00 54.00  ? 101 TRP AB CD2 1 
ATOM 60369  N NE1 . TRP AB 1 101 ? 189.703 243.751 129.280 1.00 54.20  ? 101 TRP AB NE1 1 
ATOM 60370  C CE2 . TRP AB 1 101 ? 189.187 243.785 128.011 1.00 50.43  ? 101 TRP AB CE2 1 
ATOM 60371  C CE3 . TRP AB 1 101 ? 189.491 242.614 125.926 1.00 57.86  ? 101 TRP AB CE3 1 
ATOM 60372  C CZ2 . TRP AB 1 101 ? 188.208 244.601 127.465 1.00 53.84  ? 101 TRP AB CZ2 1 
ATOM 60373  C CZ3 . TRP AB 1 101 ? 188.520 243.426 125.386 1.00 58.66  ? 101 TRP AB CZ3 1 
ATOM 60374  C CH2 . TRP AB 1 101 ? 187.889 244.407 126.153 1.00 56.73  ? 101 TRP AB CH2 1 
ATOM 60375  N N   . GLU AB 1 102 ? 194.616 242.203 128.876 1.00 62.64  ? 102 GLU AB N   1 
ATOM 60376  C CA  . GLU AB 1 102 ? 195.197 243.140 129.826 1.00 57.87  ? 102 GLU AB CA  1 
ATOM 60377  C C   . GLU AB 1 102 ? 196.474 243.799 129.322 1.00 62.14  ? 102 GLU AB C   1 
ATOM 60378  O O   . GLU AB 1 102 ? 197.050 244.619 130.041 1.00 64.05  ? 102 GLU AB O   1 
ATOM 60379  C CB  . GLU AB 1 102 ? 195.490 242.424 131.144 1.00 59.89  ? 102 GLU AB CB  1 
ATOM 60380  C CG  . GLU AB 1 102 ? 194.253 241.911 131.851 1.00 65.26  ? 102 GLU AB CG  1 
ATOM 60381  C CD  . GLU AB 1 102 ? 193.821 240.542 131.367 1.00 74.72  ? 102 GLU AB CD  1 
ATOM 60382  O OE1 . GLU AB 1 102 ? 192.603 240.271 131.364 1.00 76.91  ? 102 GLU AB OE1 1 
ATOM 60383  O OE2 . GLU AB 1 102 ? 194.696 239.734 130.991 1.00 81.45  ? 102 GLU AB OE2 1 
ATOM 60384  N N   . ILE AB 1 103 ? 196.935 243.461 128.119 1.00 64.77  ? 103 ILE AB N   1 
ATOM 60385  C CA  . ILE AB 1 103 ? 198.186 244.034 127.623 1.00 58.38  ? 103 ILE AB CA  1 
ATOM 60386  C C   . ILE AB 1 103 ? 198.096 245.545 127.462 1.00 58.38  ? 103 ILE AB C   1 
ATOM 60387  O O   . ILE AB 1 103 ? 198.977 246.252 127.978 1.00 66.29  ? 103 ILE AB O   1 
ATOM 60388  C CB  . ILE AB 1 103 ? 198.607 243.326 126.322 1.00 59.41  ? 103 ILE AB CB  1 
ATOM 60389  C CG1 . ILE AB 1 103 ? 199.214 241.961 126.650 1.00 59.50  ? 103 ILE AB CG1 1 
ATOM 60390  C CG2 . ILE AB 1 103 ? 199.584 244.196 125.535 1.00 59.37  ? 103 ILE AB CG2 1 
ATOM 60391  C CD1 . ILE AB 1 103 ? 199.585 241.128 125.445 1.00 61.97  ? 103 ILE AB CD1 1 
ATOM 60392  N N   . PRO AB 1 104 ? 197.097 246.106 126.773 1.00 50.38  ? 104 PRO AB N   1 
ATOM 60393  C CA  . PRO AB 1 104 ? 197.122 247.559 126.530 1.00 50.26  ? 104 PRO AB CA  1 
ATOM 60394  C C   . PRO AB 1 104 ? 197.114 248.398 127.795 1.00 56.09  ? 104 PRO AB C   1 
ATOM 60395  O O   . PRO AB 1 104 ? 197.765 249.448 127.832 1.00 65.32  ? 104 PRO AB O   1 
ATOM 60396  C CB  . PRO AB 1 104 ? 195.871 247.813 125.680 1.00 53.11  ? 104 PRO AB CB  1 
ATOM 60397  C CG  . PRO AB 1 104 ? 195.243 246.521 125.425 1.00 58.47  ? 104 PRO AB CG  1 
ATOM 60398  C CD  . PRO AB 1 104 ? 195.959 245.435 126.126 1.00 59.79  ? 104 PRO AB CD  1 
ATOM 60399  N N   . VAL AB 1 105 ? 196.396 247.977 128.834 1.00 57.75  ? 105 VAL AB N   1 
ATOM 60400  C CA  . VAL AB 1 105 ? 196.327 248.794 130.042 1.00 52.01  ? 105 VAL AB CA  1 
ATOM 60401  C C   . VAL AB 1 105 ? 197.664 248.779 130.770 1.00 58.67  ? 105 VAL AB C   1 
ATOM 60402  O O   . VAL AB 1 105 ? 198.124 249.811 131.270 1.00 62.18  ? 105 VAL AB O   1 
ATOM 60403  C CB  . VAL AB 1 105 ? 195.175 248.326 130.952 1.00 56.95  ? 105 VAL AB CB  1 
ATOM 60404  C CG1 . VAL AB 1 105 ? 195.327 246.862 131.345 1.00 61.01  ? 105 VAL AB CG1 1 
ATOM 60405  C CG2 . VAL AB 1 105 ? 195.082 249.206 132.181 1.00 56.09  ? 105 VAL AB CG2 1 
ATOM 60406  N N   . ALA AB 1 106 ? 198.309 247.614 130.846 1.00 62.32  ? 106 ALA AB N   1 
ATOM 60407  C CA  . ALA AB 1 106 ? 199.620 247.539 131.477 1.00 55.42  ? 106 ALA AB CA  1 
ATOM 60408  C C   . ALA AB 1 106 ? 200.655 248.324 130.685 1.00 57.18  ? 106 ALA AB C   1 
ATOM 60409  O O   . ALA AB 1 106 ? 201.481 249.038 131.265 1.00 59.55  ? 106 ALA AB O   1 
ATOM 60410  C CB  . ALA AB 1 106 ? 200.049 246.082 131.618 1.00 61.57  ? 106 ALA AB CB  1 
ATOM 60411  N N   . ALA AB 1 107 ? 200.627 248.207 129.358 1.00 59.29  ? 107 ALA AB N   1 
ATOM 60412  C CA  . ALA AB 1 107 ? 201.577 248.944 128.536 1.00 52.53  ? 107 ALA AB CA  1 
ATOM 60413  C C   . ALA AB 1 107 ? 201.410 250.444 128.721 1.00 53.86  ? 107 ALA AB C   1 
ATOM 60414  O O   . ALA AB 1 107 ? 202.388 251.197 128.675 1.00 65.67  ? 107 ALA AB O   1 
ATOM 60415  C CB  . ALA AB 1 107 ? 201.404 248.564 127.067 1.00 62.76  ? 107 ALA AB CB  1 
ATOM 60416  N N   . GLY AB 1 108 ? 200.175 250.899 128.928 1.00 60.27  ? 108 GLY AB N   1 
ATOM 60417  C CA  . GLY AB 1 108 ? 199.952 252.315 129.154 1.00 61.27  ? 108 GLY AB CA  1 
ATOM 60418  C C   . GLY AB 1 108 ? 200.649 252.820 130.402 1.00 59.68  ? 108 GLY AB C   1 
ATOM 60419  O O   . GLY AB 1 108 ? 201.139 253.950 130.434 1.00 64.69  ? 108 GLY AB O   1 
ATOM 60420  N N   . GLU AB 1 109 ? 200.700 251.993 131.445 1.00 66.06  ? 109 GLU AB N   1 
ATOM 60421  C CA  . GLU AB 1 109 ? 201.367 252.406 132.673 1.00 66.48  ? 109 GLU AB CA  1 
ATOM 60422  C C   . GLU AB 1 109 ? 202.858 252.593 132.451 1.00 69.63  ? 109 GLU AB C   1 
ATOM 60423  O O   . GLU AB 1 109 ? 203.456 253.548 132.959 1.00 70.85  ? 109 GLU AB O   1 
ATOM 60424  C CB  . GLU AB 1 109 ? 201.124 251.375 133.773 1.00 66.30  ? 109 GLU AB CB  1 
ATOM 60425  C CG  . GLU AB 1 109 ? 199.684 251.272 134.219 1.00 72.90  ? 109 GLU AB CG  1 
ATOM 60426  C CD  . GLU AB 1 109 ? 199.199 252.526 134.916 1.00 81.46  ? 109 GLU AB CD  1 
ATOM 60427  O OE1 . GLU AB 1 109 ? 200.020 253.195 135.575 1.00 80.95  ? 109 GLU AB OE1 1 
ATOM 60428  O OE2 . GLU AB 1 109 ? 197.996 252.841 134.809 1.00 82.52  ? 109 GLU AB OE2 1 
ATOM 60429  N N   . LEU AB 1 110 ? 203.477 251.686 131.697 1.00 69.46  ? 110 LEU AB N   1 
ATOM 60430  C CA  . LEU AB 1 110 ? 204.925 251.723 131.548 1.00 62.75  ? 110 LEU AB CA  1 
ATOM 60431  C C   . LEU AB 1 110 ? 205.349 252.871 130.643 1.00 60.11  ? 110 LEU AB C   1 
ATOM 60432  O O   . LEU AB 1 110 ? 206.370 253.521 130.886 1.00 71.66  ? 110 LEU AB O   1 
ATOM 60433  C CB  . LEU AB 1 110 ? 205.422 250.394 130.982 1.00 60.84  ? 110 LEU AB CB  1 
ATOM 60434  C CG  . LEU AB 1 110 ? 205.892 249.287 131.933 1.00 66.71  ? 110 LEU AB CG  1 
ATOM 60435  C CD1 . LEU AB 1 110 ? 206.424 248.140 131.096 1.00 67.90  ? 110 LEU AB CD1 1 
ATOM 60436  C CD2 . LEU AB 1 110 ? 206.905 249.706 132.976 1.00 70.60  ? 110 LEU AB CD2 1 
ATOM 60437  N N   . ALA AB 1 111 ? 204.575 253.131 129.590 1.00 54.54  ? 111 ALA AB N   1 
ATOM 60438  C CA  . ALA AB 1 111 ? 204.909 254.162 128.617 1.00 56.54  ? 111 ALA AB CA  1 
ATOM 60439  C C   . ALA AB 1 111 ? 204.837 255.570 129.185 1.00 58.51  ? 111 ALA AB C   1 
ATOM 60440  O O   . ALA AB 1 111 ? 205.433 256.480 128.602 1.00 66.86  ? 111 ALA AB O   1 
ATOM 60441  C CB  . ALA AB 1 111 ? 203.974 254.057 127.415 1.00 61.66  ? 111 ALA AB CB  1 
ATOM 60442  N N   . ARG AB 1 112 ? 204.127 255.781 130.289 1.00 62.49  ? 112 ARG AB N   1 
ATOM 60443  C CA  . ARG AB 1 112 ? 204.007 257.110 130.870 1.00 61.54  ? 112 ARG AB CA  1 
ATOM 60444  C C   . ARG AB 1 112 ? 205.190 257.484 131.748 1.00 65.18  ? 112 ARG AB C   1 
ATOM 60445  O O   . ARG AB 1 112 ? 205.334 258.658 132.099 1.00 69.14  ? 112 ARG AB O   1 
ATOM 60446  C CB  . ARG AB 1 112 ? 202.711 257.207 131.678 1.00 61.81  ? 112 ARG AB CB  1 
ATOM 60447  C CG  . ARG AB 1 112 ? 201.470 257.129 130.813 1.00 62.46  ? 112 ARG AB CG  1 
ATOM 60448  C CD  . ARG AB 1 112 ? 200.200 257.256 131.624 1.00 64.44  ? 112 ARG AB CD  1 
ATOM 60449  N NE  . ARG AB 1 112 ? 199.017 257.086 130.789 1.00 65.60  ? 112 ARG AB NE  1 
ATOM 60450  C CZ  . ARG AB 1 112 ? 198.400 258.064 130.141 1.00 67.41  ? 112 ARG AB CZ  1 
ATOM 60451  N NH1 . ARG AB 1 112 ? 198.825 259.315 130.204 1.00 67.95  ? 112 ARG AB NH1 1 
ATOM 60452  N NH2 . ARG AB 1 112 ? 197.329 257.779 129.407 1.00 68.76  ? 112 ARG AB NH2 1 
ATOM 60453  N N   . LYS AB 1 113 ? 206.036 256.523 132.109 1.00 68.96  ? 113 LYS AB N   1 
ATOM 60454  C CA  . LYS AB 1 113 ? 207.243 256.832 132.859 1.00 65.22  ? 113 LYS AB CA  1 
ATOM 60455  C C   . LYS AB 1 113 ? 208.236 257.580 131.979 1.00 69.35  ? 113 LYS AB C   1 
ATOM 60456  O O   . LYS AB 1 113 ? 208.365 257.300 130.785 1.00 70.89  ? 113 LYS AB O   1 
ATOM 60457  C CB  . LYS AB 1 113 ? 207.876 255.550 133.390 1.00 63.98  ? 113 LYS AB CB  1 
ATOM 60458  C CG  . LYS AB 1 113 ? 207.044 254.842 134.439 1.00 66.01  ? 113 LYS AB CG  1 
ATOM 60459  C CD  . LYS AB 1 113 ? 207.752 253.610 134.961 1.00 67.12  ? 113 LYS AB CD  1 
ATOM 60460  C CE  . LYS AB 1 113 ? 206.890 252.856 135.952 1.00 72.25  ? 113 LYS AB CE  1 
ATOM 60461  N NZ  . LYS AB 1 113 ? 206.685 253.630 137.206 1.00 76.15  ? 113 LYS AB NZ  1 
ATOM 60462  N N   . GLU AB 1 114 ? 208.948 258.537 132.578 1.00 80.11  ? 114 GLU AB N   1 
ATOM 60463  C CA  . GLU AB 1 114 ? 209.931 259.314 131.833 1.00 80.36  ? 114 GLU AB CA  1 
ATOM 60464  C C   . GLU AB 1 114 ? 211.186 258.516 131.514 1.00 84.48  ? 114 GLU AB C   1 
ATOM 60465  O O   . GLU AB 1 114 ? 211.922 258.883 130.594 1.00 83.68  ? 114 GLU AB O   1 
ATOM 60466  C CB  . GLU AB 1 114 ? 210.318 260.565 132.618 1.00 81.86  ? 114 GLU AB CB  1 
ATOM 60467  C CG  . GLU AB 1 114 ? 209.192 261.557 132.802 1.00 87.97  ? 114 GLU AB CG  1 
ATOM 60468  C CD  . GLU AB 1 114 ? 208.756 262.184 131.495 1.00 91.93  ? 114 GLU AB CD  1 
ATOM 60469  O OE1 . GLU AB 1 114 ? 209.614 262.359 130.605 1.00 89.21  ? 114 GLU AB OE1 1 
ATOM 60470  O OE2 . GLU AB 1 114 ? 207.556 262.504 131.356 1.00 89.28  ? 114 GLU AB OE2 1 
ATOM 60471  N N   . ASP AB 1 115 ? 211.447 257.441 132.254 1.00 84.92  ? 115 ASP AB N   1 
ATOM 60472  C CA  . ASP AB 1 115 ? 212.687 256.698 132.069 1.00 80.07  ? 115 ASP AB CA  1 
ATOM 60473  C C   . ASP AB 1 115 ? 212.675 255.921 130.761 1.00 84.92  ? 115 ASP AB C   1 
ATOM 60474  O O   . ASP AB 1 115 ? 213.657 255.936 130.011 1.00 86.09  ? 115 ASP AB O   1 
ATOM 60475  C CB  . ASP AB 1 115 ? 212.891 255.741 133.239 1.00 82.27  ? 115 ASP AB CB  1 
ATOM 60476  C CG  . ASP AB 1 115 ? 213.175 256.458 134.538 1.00 87.22  ? 115 ASP AB CG  1 
ATOM 60477  O OD1 . ASP AB 1 115 ? 213.749 257.565 134.503 1.00 88.35  ? 115 ASP AB OD1 1 
ATOM 60478  O OD2 . ASP AB 1 115 ? 212.812 255.913 135.601 1.00 88.08  ? 115 ASP AB OD2 1 
ATOM 60479  N N   . ILE AB 1 116 ? 211.569 255.237 130.470 1.00 72.59  ? 116 ILE AB N   1 
ATOM 60480  C CA  . ILE AB 1 116 ? 211.528 254.296 129.359 1.00 64.33  ? 116 ILE AB CA  1 
ATOM 60481  C C   . ILE AB 1 116 ? 211.514 255.036 128.025 1.00 68.20  ? 116 ILE AB C   1 
ATOM 60482  O O   . ILE AB 1 116 ? 210.950 256.129 127.895 1.00 71.23  ? 116 ILE AB O   1 
ATOM 60483  C CB  . ILE AB 1 116 ? 210.313 253.361 129.507 1.00 63.44  ? 116 ILE AB CB  1 
ATOM 60484  C CG1 . ILE AB 1 116 ? 210.454 252.519 130.776 1.00 65.49  ? 116 ILE AB CG1 1 
ATOM 60485  C CG2 . ILE AB 1 116 ? 210.150 252.481 128.285 1.00 72.04  ? 116 ILE AB CG2 1 
ATOM 60486  C CD1 . ILE AB 1 116 ? 209.212 251.741 131.170 1.00 72.68  ? 116 ILE AB CD1 1 
ATOM 60487  N N   . ASP AB 1 117 ? 212.154 254.428 127.020 1.00 75.36  ? 117 ASP AB N   1 
ATOM 60488  C CA  . ASP AB 1 117 ? 212.229 254.974 125.671 1.00 70.42  ? 117 ASP AB CA  1 
ATOM 60489  C C   . ASP AB 1 117 ? 211.408 254.212 124.644 1.00 68.42  ? 117 ASP AB C   1 
ATOM 60490  O O   . ASP AB 1 117 ? 211.089 254.783 123.597 1.00 72.68  ? 117 ASP AB O   1 
ATOM 60491  C CB  . ASP AB 1 117 ? 213.685 255.010 125.180 1.00 71.74  ? 117 ASP AB CB  1 
ATOM 60492  C CG  . ASP AB 1 117 ? 214.539 255.993 125.949 1.00 76.54  ? 117 ASP AB CG  1 
ATOM 60493  O OD1 . ASP AB 1 117 ? 215.734 255.704 126.162 1.00 75.95  ? 117 ASP AB OD1 1 
ATOM 60494  O OD2 . ASP AB 1 117 ? 214.019 257.060 126.333 1.00 77.51  ? 117 ASP AB OD2 1 
ATOM 60495  N N   . ALA AB 1 118 ? 211.079 252.949 124.893 1.00 59.28  ? 118 ALA AB N   1 
ATOM 60496  C CA  . ALA AB 1 118 ? 210.232 252.181 123.994 1.00 61.27  ? 118 ALA AB CA  1 
ATOM 60497  C C   . ALA AB 1 118 ? 209.656 251.009 124.770 1.00 63.20  ? 118 ALA AB C   1 
ATOM 60498  O O   . ALA AB 1 118 ? 210.192 250.608 125.804 1.00 71.05  ? 118 ALA AB O   1 
ATOM 60499  C CB  . ALA AB 1 118 ? 211.004 251.691 122.765 1.00 67.26  ? 118 ALA AB CB  1 
ATOM 60500  N N   . VAL AB 1 119 ? 208.557 250.464 124.257 1.00 58.18  ? 119 VAL AB N   1 
ATOM 60501  C CA  . VAL AB 1 119 ? 207.862 249.344 124.877 1.00 57.36  ? 119 VAL AB CA  1 
ATOM 60502  C C   . VAL AB 1 119 ? 207.707 248.237 123.847 1.00 61.58  ? 119 VAL AB C   1 
ATOM 60503  O O   . VAL AB 1 119 ? 207.497 248.505 122.660 1.00 70.71  ? 119 VAL AB O   1 
ATOM 60504  C CB  . VAL AB 1 119 ? 206.486 249.764 125.436 1.00 58.77  ? 119 VAL AB CB  1 
ATOM 60505  C CG1 . VAL AB 1 119 ? 205.862 248.628 126.219 1.00 60.93  ? 119 VAL AB CG1 1 
ATOM 60506  C CG2 . VAL AB 1 119 ? 206.622 250.992 126.308 1.00 68.07  ? 119 VAL AB CG2 1 
ATOM 60507  N N   . ILE AB 1 120 ? 207.823 246.992 124.302 1.00 56.79  ? 120 ILE AB N   1 
ATOM 60508  C CA  . ILE AB 1 120 ? 207.665 245.812 123.460 1.00 54.36  ? 120 ILE AB CA  1 
ATOM 60509  C C   . ILE AB 1 120 ? 206.542 244.973 124.049 1.00 60.46  ? 120 ILE AB C   1 
ATOM 60510  O O   . ILE AB 1 120 ? 206.583 244.619 125.233 1.00 66.93  ? 120 ILE AB O   1 
ATOM 60511  C CB  . ILE AB 1 120 ? 208.962 244.993 123.361 1.00 56.37  ? 120 ILE AB CB  1 
ATOM 60512  C CG1 . ILE AB 1 120 ? 210.134 245.861 122.897 1.00 57.64  ? 120 ILE AB CG1 1 
ATOM 60513  C CG2 . ILE AB 1 120 ? 208.786 243.827 122.409 1.00 65.71  ? 120 ILE AB CG2 1 
ATOM 60514  C CD1 . ILE AB 1 120 ? 211.449 245.461 123.500 1.00 62.60  ? 120 ILE AB CD1 1 
ATOM 60515  N N   . ALA AB 1 121 ? 205.549 244.650 123.227 1.00 61.90  ? 121 ALA AB N   1 
ATOM 60516  C CA  . ALA AB 1 121 ? 204.410 243.842 123.640 1.00 52.55  ? 121 ALA AB CA  1 
ATOM 60517  C C   . ALA AB 1 121 ? 204.529 242.456 123.026 1.00 57.89  ? 121 ALA AB C   1 
ATOM 60518  O O   . ALA AB 1 121 ? 204.726 242.325 121.815 1.00 75.51  ? 121 ALA AB O   1 
ATOM 60519  C CB  . ALA AB 1 121 ? 203.096 244.494 123.216 1.00 66.03  ? 121 ALA AB CB  1 
ATOM 60520  N N   . ILE AB 1 122 ? 204.401 241.428 123.860 1.00 60.46  ? 122 ILE AB N   1 
ATOM 60521  C CA  . ILE AB 1 122 ? 204.547 240.040 123.443 1.00 61.96  ? 122 ILE AB CA  1 
ATOM 60522  C C   . ILE AB 1 122 ? 203.358 239.253 123.972 1.00 65.70  ? 122 ILE AB C   1 
ATOM 60523  O O   . ILE AB 1 122 ? 202.926 239.457 125.110 1.00 75.24  ? 122 ILE AB O   1 
ATOM 60524  C CB  . ILE AB 1 122 ? 205.871 239.431 123.951 1.00 66.19  ? 122 ILE AB CB  1 
ATOM 60525  C CG1 . ILE AB 1 122 ? 207.059 240.172 123.340 1.00 66.44  ? 122 ILE AB CG1 1 
ATOM 60526  C CG2 . ILE AB 1 122 ? 205.938 237.945 123.617 1.00 69.26  ? 122 ILE AB CG2 1 
ATOM 60527  C CD1 . ILE AB 1 122 ? 208.388 239.833 123.962 1.00 72.47  ? 122 ILE AB CD1 1 
ATOM 60528  N N   . GLY AB 1 123 ? 202.833 238.355 123.151 1.00 69.55  ? 123 GLY AB N   1 
ATOM 60529  C CA  . GLY AB 1 123 ? 201.707 237.545 123.575 1.00 72.83  ? 123 GLY AB CA  1 
ATOM 60530  C C   . GLY AB 1 123 ? 201.312 236.576 122.484 1.00 75.09  ? 123 GLY AB C   1 
ATOM 60531  O O   . GLY AB 1 123 ? 201.809 236.634 121.356 1.00 80.73  ? 123 GLY AB O   1 
ATOM 60532  N N   . VAL AB 1 124 ? 200.400 235.677 122.845 1.00 79.77  ? 124 VAL AB N   1 
ATOM 60533  C CA  . VAL AB 1 124 ? 199.875 234.664 121.939 1.00 78.45  ? 124 VAL AB CA  1 
ATOM 60534  C C   . VAL AB 1 124 ? 198.358 234.783 121.926 1.00 83.38  ? 124 VAL AB C   1 
ATOM 60535  O O   . VAL AB 1 124 ? 197.723 234.783 122.985 1.00 86.10  ? 124 VAL AB O   1 
ATOM 60536  C CB  . VAL AB 1 124 ? 200.303 233.247 122.361 1.00 81.11  ? 124 VAL AB CB  1 
ATOM 60537  C CG1 . VAL AB 1 124 ? 199.431 232.205 121.684 1.00 84.82  ? 124 VAL AB CG1 1 
ATOM 60538  C CG2 . VAL AB 1 124 ? 201.766 233.021 122.041 1.00 83.16  ? 124 VAL AB CG2 1 
ATOM 60539  N N   . LEU AB 1 125 ? 197.782 234.867 120.731 1.00 83.45  ? 125 LEU AB N   1 
ATOM 60540  C CA  . LEU AB 1 125 ? 196.344 235.015 120.582 1.00 81.74  ? 125 LEU AB CA  1 
ATOM 60541  C C   . LEU AB 1 125 ? 195.674 233.655 120.442 1.00 86.92  ? 125 LEU AB C   1 
ATOM 60542  O O   . LEU AB 1 125 ? 196.306 232.661 120.076 1.00 86.44  ? 125 LEU AB O   1 
ATOM 60543  C CB  . LEU AB 1 125 ? 196.015 235.882 119.366 1.00 80.34  ? 125 LEU AB CB  1 
ATOM 60544  C CG  . LEU AB 1 125 ? 196.592 237.299 119.356 1.00 85.33  ? 125 LEU AB CG  1 
ATOM 60545  C CD1 . LEU AB 1 125 ? 196.021 238.092 118.195 1.00 85.94  ? 125 LEU AB CD1 1 
ATOM 60546  C CD2 . LEU AB 1 125 ? 196.322 238.017 120.665 1.00 81.91  ? 125 LEU AB CD2 1 
ATOM 60547  N N   . ILE AB 1 126 ? 194.379 233.625 120.733 1.00 101.59 ? 126 ILE AB N   1 
ATOM 60548  C CA  . ILE AB 1 126 ? 193.592 232.397 120.727 1.00 100.34 ? 126 ILE AB CA  1 
ATOM 60549  C C   . ILE AB 1 126 ? 192.990 232.197 119.347 1.00 100.96 ? 126 ILE AB C   1 
ATOM 60550  O O   . ILE AB 1 126 ? 192.560 233.148 118.686 1.00 100.25 ? 126 ILE AB O   1 
ATOM 60551  C CB  . ILE AB 1 126 ? 192.491 232.443 121.807 1.00 101.17 ? 126 ILE AB CB  1 
ATOM 60552  C CG1 . ILE AB 1 126 ? 193.095 232.633 123.199 1.00 101.26 ? 126 ILE AB CG1 1 
ATOM 60553  C CG2 . ILE AB 1 126 ? 191.659 231.172 121.766 1.00 100.02 ? 126 ILE AB CG2 1 
ATOM 60554  C CD1 . ILE AB 1 126 ? 194.025 231.533 123.637 1.00 99.40  ? 126 ILE AB CD1 1 
ATOM 60555  N N   . ARG AB 1 127 ? 192.943 230.937 118.914 1.00 118.40 ? 127 ARG AB N   1 
ATOM 60556  C CA  . ARG AB 1 127 ? 192.352 230.582 117.630 1.00 120.27 ? 127 ARG AB CA  1 
ATOM 60557  C C   . ARG AB 1 127 ? 192.985 231.401 116.511 1.00 121.33 ? 127 ARG AB C   1 
ATOM 60558  O O   . ARG AB 1 127 ? 194.101 231.100 116.076 1.00 121.77 ? 127 ARG AB O   1 
ATOM 60559  C CB  . ARG AB 1 127 ? 190.834 230.782 117.672 1.00 119.71 ? 127 ARG AB CB  1 
ATOM 60560  C CG  . ARG AB 1 127 ? 190.099 229.744 118.501 1.00 121.80 ? 127 ARG AB CG  1 
ATOM 60561  C CD  . ARG AB 1 127 ? 188.641 230.127 118.704 1.00 123.37 ? 127 ARG AB CD  1 
ATOM 60562  N NE  . ARG AB 1 127 ? 187.965 229.233 119.636 1.00 126.00 ? 127 ARG AB NE  1 
ATOM 60563  C CZ  . ARG AB 1 127 ? 187.460 228.048 119.316 1.00 123.86 ? 127 ARG AB CZ  1 
ATOM 60564  N NH1 . ARG AB 1 127 ? 187.534 227.573 118.082 1.00 121.93 ? 127 ARG AB NH1 1 
ATOM 60565  N NH2 . ARG AB 1 127 ? 186.866 227.321 120.257 1.00 121.76 ? 127 ARG AB NH2 1 
ATOM 60566  N N   . GLY AB 1 128 ? 192.287 232.430 116.030 1.00 123.43 ? 128 GLY AB N   1 
ATOM 60567  C CA  . GLY AB 1 128 ? 192.834 233.299 115.006 1.00 124.88 ? 128 GLY AB CA  1 
ATOM 60568  C C   . GLY AB 1 128 ? 192.686 232.761 113.597 1.00 126.20 ? 128 GLY AB C   1 
ATOM 60569  O O   . GLY AB 1 128 ? 192.468 233.530 112.656 1.00 125.19 ? 128 GLY AB O   1 
ATOM 60570  N N   . CYS AB 1 129 ? 192.802 231.445 113.437 1.00 136.04 ? 129 CYS AB N   1 
ATOM 60571  C CA  . CYS AB 1 129 ? 192.745 230.815 112.118 1.00 135.57 ? 129 CYS AB CA  1 
ATOM 60572  C C   . CYS AB 1 129 ? 191.300 230.475 111.746 1.00 134.84 ? 129 CYS AB C   1 
ATOM 60573  O O   . CYS AB 1 129 ? 190.938 229.325 111.499 1.00 134.20 ? 129 CYS AB O   1 
ATOM 60574  C CB  . CYS AB 1 129 ? 193.632 229.576 112.093 1.00 134.65 ? 129 CYS AB CB  1 
ATOM 60575  S SG  . CYS AB 1 129 ? 195.207 229.779 112.957 1.00 129.39 ? 129 CYS AB SG  1 
ATOM 60576  N N   . THR AB 1 130 ? 190.467 231.517 111.709 1.00 132.62 ? 130 THR AB N   1 
ATOM 60577  C CA  . THR AB 1 130 ? 189.075 231.385 111.311 1.00 132.97 ? 130 THR AB CA  1 
ATOM 60578  C C   . THR AB 1 130 ? 188.669 232.638 110.550 1.00 132.39 ? 130 THR AB C   1 
ATOM 60579  O O   . THR AB 1 130 ? 189.057 233.744 110.953 1.00 130.75 ? 130 THR AB O   1 
ATOM 60580  C CB  . THR AB 1 130 ? 188.149 231.183 112.517 1.00 131.33 ? 130 THR AB CB  1 
ATOM 60581  O OG1 . THR AB 1 130 ? 186.822 230.891 112.063 1.00 129.01 ? 130 THR AB OG1 1 
ATOM 60582  C CG2 . THR AB 1 130 ? 188.128 232.422 113.406 1.00 128.85 ? 130 THR AB CG2 1 
ATOM 60583  N N   . PRO AB 1 131 ? 187.898 232.515 109.457 1.00 137.81 ? 131 PRO AB N   1 
ATOM 60584  C CA  . PRO AB 1 131 ? 187.466 233.716 108.717 1.00 136.61 ? 131 PRO AB CA  1 
ATOM 60585  C C   . PRO AB 1 131 ? 186.345 234.466 109.432 1.00 136.54 ? 131 PRO AB C   1 
ATOM 60586  O O   . PRO AB 1 131 ? 185.226 234.603 108.930 1.00 134.95 ? 131 PRO AB O   1 
ATOM 60587  C CB  . PRO AB 1 131 ? 187.022 233.129 107.370 1.00 136.11 ? 131 PRO AB CB  1 
ATOM 60588  C CG  . PRO AB 1 131 ? 186.609 231.744 107.677 1.00 136.95 ? 131 PRO AB CG  1 
ATOM 60589  C CD  . PRO AB 1 131 ? 187.519 231.273 108.761 1.00 136.80 ? 131 PRO AB CD  1 
ATOM 60590  N N   . HIS AB 1 132 ? 186.649 234.958 110.631 1.00 129.51 ? 132 HIS AB N   1 
ATOM 60591  C CA  . HIS AB 1 132 ? 185.688 235.698 111.433 1.00 128.88 ? 132 HIS AB CA  1 
ATOM 60592  C C   . HIS AB 1 132 ? 186.407 236.822 112.161 1.00 128.23 ? 132 HIS AB C   1 
ATOM 60593  O O   . HIS AB 1 132 ? 187.620 236.776 112.380 1.00 127.14 ? 132 HIS AB O   1 
ATOM 60594  C CB  . HIS AB 1 132 ? 184.971 234.793 112.444 1.00 125.94 ? 132 HIS AB CB  1 
ATOM 60595  C CG  . HIS AB 1 132 ? 184.217 233.666 111.813 1.00 127.57 ? 132 HIS AB CG  1 
ATOM 60596  N ND1 . HIS AB 1 132 ? 184.828 232.506 111.389 1.00 128.18 ? 132 HIS AB ND1 1 
ATOM 60597  C CD2 . HIS AB 1 132 ? 182.900 233.523 111.530 1.00 127.82 ? 132 HIS AB CD2 1 
ATOM 60598  C CE1 . HIS AB 1 132 ? 183.921 231.696 110.874 1.00 128.12 ? 132 HIS AB CE1 1 
ATOM 60599  N NE2 . HIS AB 1 132 ? 182.743 232.290 110.948 1.00 129.19 ? 132 HIS AB NE2 1 
ATOM 60600  N N   . PHE AB 1 133 ? 185.639 237.841 112.532 1.00 108.65 ? 133 PHE AB N   1 
ATOM 60601  C CA  . PHE AB 1 133 ? 186.177 238.977 113.266 1.00 105.73 ? 133 PHE AB CA  1 
ATOM 60602  C C   . PHE AB 1 133 ? 186.239 238.630 114.747 1.00 106.47 ? 133 PHE AB C   1 
ATOM 60603  O O   . PHE AB 1 133 ? 185.216 238.302 115.356 1.00 105.99 ? 133 PHE AB O   1 
ATOM 60604  C CB  . PHE AB 1 133 ? 185.310 240.210 113.029 1.00 105.22 ? 133 PHE AB CB  1 
ATOM 60605  C CG  . PHE AB 1 133 ? 185.850 241.460 113.653 1.00 107.69 ? 133 PHE AB CG  1 
ATOM 60606  C CD1 . PHE AB 1 133 ? 186.726 242.273 112.956 1.00 108.33 ? 133 PHE AB CD1 1 
ATOM 60607  C CD2 . PHE AB 1 133 ? 185.474 241.830 114.931 1.00 107.12 ? 133 PHE AB CD2 1 
ATOM 60608  C CE1 . PHE AB 1 133 ? 187.222 243.427 113.526 1.00 108.70 ? 133 PHE AB CE1 1 
ATOM 60609  C CE2 . PHE AB 1 133 ? 185.966 242.982 115.506 1.00 107.72 ? 133 PHE AB CE2 1 
ATOM 60610  C CZ  . PHE AB 1 133 ? 186.842 243.782 114.803 1.00 108.26 ? 133 PHE AB CZ  1 
ATOM 60611  N N   . ASP AB 1 134 ? 187.435 238.702 115.325 1.00 94.07  ? 134 ASP AB N   1 
ATOM 60612  C CA  . ASP AB 1 134 ? 187.644 238.408 116.734 1.00 91.04  ? 134 ASP AB CA  1 
ATOM 60613  C C   . ASP AB 1 134 ? 187.752 239.708 117.517 1.00 93.05  ? 134 ASP AB C   1 
ATOM 60614  O O   . ASP AB 1 134 ? 188.512 240.606 117.150 1.00 95.50  ? 134 ASP AB O   1 
ATOM 60615  C CB  . ASP AB 1 134 ? 188.908 237.572 116.936 1.00 89.45  ? 134 ASP AB CB  1 
ATOM 60616  C CG  . ASP AB 1 134 ? 189.239 237.367 118.398 1.00 94.44  ? 134 ASP AB CG  1 
ATOM 60617  O OD1 . ASP AB 1 134 ? 190.429 237.158 118.716 1.00 96.11  ? 134 ASP AB OD1 1 
ATOM 60618  O OD2 . ASP AB 1 134 ? 188.309 237.411 119.229 1.00 94.18  ? 134 ASP AB OD2 1 
ATOM 60619  N N   . TYR AB 1 135 ? 186.987 239.798 118.603 1.00 87.27  ? 135 TYR AB N   1 
ATOM 60620  C CA  . TYR AB 1 135 ? 186.904 241.036 119.366 1.00 86.54  ? 135 TYR AB CA  1 
ATOM 60621  C C   . TYR AB 1 135 ? 188.122 241.273 120.247 1.00 89.44  ? 135 TYR AB C   1 
ATOM 60622  O O   . TYR AB 1 135 ? 188.587 242.411 120.356 1.00 92.79  ? 135 TYR AB O   1 
ATOM 60623  C CB  . TYR AB 1 135 ? 185.636 241.032 120.217 1.00 86.46  ? 135 TYR AB CB  1 
ATOM 60624  C CG  . TYR AB 1 135 ? 184.381 240.907 119.392 1.00 89.75  ? 135 TYR AB CG  1 
ATOM 60625  C CD1 . TYR AB 1 135 ? 184.024 241.893 118.485 1.00 88.97  ? 135 TYR AB CD1 1 
ATOM 60626  C CD2 . TYR AB 1 135 ? 183.558 239.798 119.509 1.00 90.10  ? 135 TYR AB CD2 1 
ATOM 60627  C CE1 . TYR AB 1 135 ? 182.882 241.782 117.723 1.00 89.00  ? 135 TYR AB CE1 1 
ATOM 60628  C CE2 . TYR AB 1 135 ? 182.413 239.678 118.752 1.00 91.41  ? 135 TYR AB CE2 1 
ATOM 60629  C CZ  . TYR AB 1 135 ? 182.080 240.673 117.860 1.00 91.97  ? 135 TYR AB CZ  1 
ATOM 60630  O OH  . TYR AB 1 135 ? 180.940 240.557 117.103 1.00 94.06  ? 135 TYR AB OH  1 
ATOM 60631  N N   . ILE AB 1 136 ? 188.659 240.229 120.877 1.00 82.23  ? 136 ILE AB N   1 
ATOM 60632  C CA  . ILE AB 1 136 ? 189.831 240.418 121.727 1.00 79.72  ? 136 ILE AB CA  1 
ATOM 60633  C C   . ILE AB 1 136 ? 191.028 240.835 120.884 1.00 79.60  ? 136 ILE AB C   1 
ATOM 60634  O O   . ILE AB 1 136 ? 191.792 241.731 121.260 1.00 84.48  ? 136 ILE AB O   1 
ATOM 60635  C CB  . ILE AB 1 136 ? 190.126 239.146 122.542 1.00 81.61  ? 136 ILE AB CB  1 
ATOM 60636  C CG1 . ILE AB 1 136 ? 188.967 238.832 123.493 1.00 80.84  ? 136 ILE AB CG1 1 
ATOM 60637  C CG2 . ILE AB 1 136 ? 191.421 239.310 123.333 1.00 82.31  ? 136 ILE AB CG2 1 
ATOM 60638  C CD1 . ILE AB 1 136 ? 187.880 237.958 122.898 1.00 82.57  ? 136 ILE AB CD1 1 
ATOM 60639  N N   . ALA AB 1 137 ? 191.208 240.194 119.729 1.00 75.30  ? 137 ALA AB N   1 
ATOM 60640  C CA  . ALA AB 1 137 ? 192.339 240.532 118.874 1.00 76.71  ? 137 ALA AB CA  1 
ATOM 60641  C C   . ALA AB 1 137 ? 192.248 241.975 118.399 1.00 74.45  ? 137 ALA AB C   1 
ATOM 60642  O O   . ALA AB 1 137 ? 193.247 242.702 118.386 1.00 80.75  ? 137 ALA AB O   1 
ATOM 60643  C CB  . ALA AB 1 137 ? 192.401 239.580 117.683 1.00 79.31  ? 137 ALA AB CB  1 
ATOM 60644  N N   . SER AB 1 138 ? 191.050 242.410 118.010 1.00 69.81  ? 138 SER AB N   1 
ATOM 60645  C CA  . SER AB 1 138 ? 190.892 243.762 117.493 1.00 70.56  ? 138 SER AB CA  1 
ATOM 60646  C C   . SER AB 1 138 ? 191.169 244.804 118.568 1.00 70.24  ? 138 SER AB C   1 
ATOM 60647  O O   . SER AB 1 138 ? 191.774 245.845 118.290 1.00 78.94  ? 138 SER AB O   1 
ATOM 60648  C CB  . SER AB 1 138 ? 189.486 243.943 116.930 1.00 76.81  ? 138 SER AB CB  1 
ATOM 60649  O OG  . SER AB 1 138 ? 189.303 245.263 116.453 1.00 86.12  ? 138 SER AB OG  1 
ATOM 60650  N N   . GLU AB 1 139 ? 190.731 244.546 119.798 1.00 65.80  ? 139 GLU AB N   1 
ATOM 60651  C CA  . GLU AB 1 139 ? 190.885 245.543 120.852 1.00 70.77  ? 139 GLU AB CA  1 
ATOM 60652  C C   . GLU AB 1 139 ? 192.347 245.712 121.237 1.00 74.22  ? 139 GLU AB C   1 
ATOM 60653  O O   . GLU AB 1 139 ? 192.805 246.833 121.480 1.00 80.11  ? 139 GLU AB O   1 
ATOM 60654  C CB  . GLU AB 1 139 ? 190.057 245.145 122.073 1.00 75.58  ? 139 GLU AB CB  1 
ATOM 60655  C CG  . GLU AB 1 139 ? 188.547 245.303 121.914 1.00 83.37  ? 139 GLU AB CG  1 
ATOM 60656  C CD  . GLU AB 1 139 ? 188.136 246.639 121.329 1.00 86.32  ? 139 GLU AB CD  1 
ATOM 60657  O OE1 . GLU AB 1 139 ? 188.801 247.652 121.628 1.00 84.06  ? 139 GLU AB OE1 1 
ATOM 60658  O OE2 . GLU AB 1 139 ? 187.148 246.674 120.565 1.00 84.32  ? 139 GLU AB OE2 1 
ATOM 60659  N N   . VAL AB 1 140 ? 193.094 244.610 121.305 1.00 67.62  ? 140 VAL AB N   1 
ATOM 60660  C CA  . VAL AB 1 140 ? 194.497 244.696 121.696 1.00 63.29  ? 140 VAL AB CA  1 
ATOM 60661  C C   . VAL AB 1 140 ? 195.285 245.493 120.667 1.00 65.17  ? 140 VAL AB C   1 
ATOM 60662  O O   . VAL AB 1 140 ? 196.117 246.337 121.019 1.00 71.44  ? 140 VAL AB O   1 
ATOM 60663  C CB  . VAL AB 1 140 ? 195.082 243.287 121.890 1.00 64.57  ? 140 VAL AB CB  1 
ATOM 60664  C CG1 . VAL AB 1 140 ? 196.595 243.346 121.953 1.00 63.96  ? 140 VAL AB CG1 1 
ATOM 60665  C CG2 . VAL AB 1 140 ? 194.514 242.652 123.144 1.00 72.56  ? 140 VAL AB CG2 1 
ATOM 60666  N N   . SER AB 1 141 ? 195.040 245.240 119.383 1.00 62.38  ? 141 SER AB N   1 
ATOM 60667  C CA  . SER AB 1 141 ? 195.711 246.008 118.340 1.00 55.11  ? 141 SER AB CA  1 
ATOM 60668  C C   . SER AB 1 141 ? 195.306 247.473 118.401 1.00 55.04  ? 141 SER AB C   1 
ATOM 60669  O O   . SER AB 1 141 ? 196.146 248.367 118.263 1.00 65.86  ? 141 SER AB O   1 
ATOM 60670  C CB  . SER AB 1 141 ? 195.383 245.415 116.971 1.00 60.93  ? 141 SER AB CB  1 
ATOM 60671  O OG  . SER AB 1 141 ? 195.646 244.026 116.947 1.00 71.31  ? 141 SER AB OG  1 
ATOM 60672  N N   . LYS AB 1 142 ? 194.016 247.737 118.607 1.00 63.52  ? 142 LYS AB N   1 
ATOM 60673  C CA  . LYS AB 1 142 ? 193.547 249.114 118.676 1.00 62.88  ? 142 LYS AB CA  1 
ATOM 60674  C C   . LYS AB 1 142 ? 194.170 249.860 119.846 1.00 62.22  ? 142 LYS AB C   1 
ATOM 60675  O O   . LYS AB 1 142 ? 194.576 251.018 119.707 1.00 67.18  ? 142 LYS AB O   1 
ATOM 60676  C CB  . LYS AB 1 142 ? 192.025 249.141 118.786 1.00 70.40  ? 142 LYS AB CB  1 
ATOM 60677  C CG  . LYS AB 1 142 ? 191.442 250.537 118.810 1.00 74.17  ? 142 LYS AB CG  1 
ATOM 60678  C CD  . LYS AB 1 142 ? 189.930 250.511 118.809 1.00 80.01  ? 142 LYS AB CD  1 
ATOM 60679  C CE  . LYS AB 1 142 ? 189.364 251.909 118.987 1.00 78.62  ? 142 LYS AB CE  1 
ATOM 60680  N NZ  . LYS AB 1 142 ? 189.671 252.798 117.834 1.00 79.38  ? 142 LYS AB NZ  1 
ATOM 60681  N N   . GLY AB 1 143 ? 194.243 249.219 121.011 1.00 62.70  ? 143 GLY AB N   1 
ATOM 60682  C CA  . GLY AB 1 143 ? 194.732 249.913 122.191 1.00 62.93  ? 143 GLY AB CA  1 
ATOM 60683  C C   . GLY AB 1 143 ? 196.182 250.332 122.061 1.00 64.36  ? 143 GLY AB C   1 
ATOM 60684  O O   . GLY AB 1 143 ? 196.548 251.461 122.392 1.00 69.92  ? 143 GLY AB O   1 
ATOM 60685  N N   . LEU AB 1 144 ? 197.029 249.424 121.577 1.00 58.43  ? 144 LEU AB N   1 
ATOM 60686  C CA  . LEU AB 1 144 ? 198.445 249.742 121.441 1.00 52.54  ? 144 LEU AB CA  1 
ATOM 60687  C C   . LEU AB 1 144 ? 198.660 250.858 120.428 1.00 57.11  ? 144 LEU AB C   1 
ATOM 60688  O O   . LEU AB 1 144 ? 199.506 251.734 120.631 1.00 63.67  ? 144 LEU AB O   1 
ATOM 60689  C CB  . LEU AB 1 144 ? 199.222 248.493 121.035 1.00 52.22  ? 144 LEU AB CB  1 
ATOM 60690  C CG  . LEU AB 1 144 ? 199.227 247.331 122.030 1.00 57.18  ? 144 LEU AB CG  1 
ATOM 60691  C CD1 . LEU AB 1 144 ? 200.199 246.266 121.579 1.00 58.17  ? 144 LEU AB CD1 1 
ATOM 60692  C CD2 . LEU AB 1 144 ? 199.576 247.795 123.427 1.00 65.03  ? 144 LEU AB CD2 1 
ATOM 60693  N N   . ALA AB 1 145 ? 197.907 250.839 119.329 1.00 53.53  ? 145 ALA AB N   1 
ATOM 60694  C CA  . ALA AB 1 145 ? 198.055 251.877 118.317 1.00 47.38  ? 145 ALA AB CA  1 
ATOM 60695  C C   . ALA AB 1 145 ? 197.689 253.245 118.877 1.00 52.81  ? 145 ALA AB C   1 
ATOM 60696  O O   . ALA AB 1 145 ? 198.383 254.236 118.629 1.00 62.61  ? 145 ALA AB O   1 
ATOM 60697  C CB  . ALA AB 1 145 ? 197.192 251.544 117.103 1.00 58.26  ? 145 ALA AB CB  1 
ATOM 60698  N N   . ASN AB 1 146 ? 196.597 253.319 119.638 1.00 61.61  ? 146 ASN AB N   1 
ATOM 60699  C CA  . ASN AB 1 146 ? 196.162 254.603 120.178 1.00 57.59  ? 146 ASN AB CA  1 
ATOM 60700  C C   . ASN AB 1 146 ? 197.157 255.143 121.196 1.00 60.76  ? 146 ASN AB C   1 
ATOM 60701  O O   . ASN AB 1 146 ? 197.446 256.343 121.214 1.00 64.75  ? 146 ASN AB O   1 
ATOM 60702  C CB  . ASN AB 1 146 ? 194.781 254.461 120.812 1.00 60.88  ? 146 ASN AB CB  1 
ATOM 60703  C CG  . ASN AB 1 146 ? 193.668 254.499 119.790 1.00 73.37  ? 146 ASN AB CG  1 
ATOM 60704  O OD1 . ASN AB 1 146 ? 193.915 254.603 118.591 1.00 72.31  ? 146 ASN AB OD1 1 
ATOM 60705  N ND2 . ASN AB 1 146 ? 192.432 254.410 120.262 1.00 75.05  ? 146 ASN AB ND2 1 
ATOM 60706  N N   . LEU AB 1 147 ? 197.686 254.274 122.057 1.00 58.63  ? 147 LEU AB N   1 
ATOM 60707  C CA  . LEU AB 1 147 ? 198.618 254.726 123.084 1.00 55.54  ? 147 LEU AB CA  1 
ATOM 60708  C C   . LEU AB 1 147 ? 199.866 255.332 122.459 1.00 56.61  ? 147 LEU AB C   1 
ATOM 60709  O O   . LEU AB 1 147 ? 200.360 256.369 122.914 1.00 64.23  ? 147 LEU AB O   1 
ATOM 60710  C CB  . LEU AB 1 147 ? 198.993 253.561 123.998 1.00 56.01  ? 147 LEU AB CB  1 
ATOM 60711  C CG  . LEU AB 1 147 ? 198.128 253.311 125.230 1.00 59.69  ? 147 LEU AB CG  1 
ATOM 60712  C CD1 . LEU AB 1 147 ? 198.623 252.078 125.948 1.00 63.53  ? 147 LEU AB CD1 1 
ATOM 60713  C CD2 . LEU AB 1 147 ? 198.135 254.500 126.174 1.00 63.94  ? 147 LEU AB CD2 1 
ATOM 60714  N N   . SER AB 1 148 ? 200.391 254.696 121.413 1.00 55.54  ? 148 SER AB N   1 
ATOM 60715  C CA  . SER AB 1 148 ? 201.612 255.186 120.786 1.00 53.46  ? 148 SER AB CA  1 
ATOM 60716  C C   . SER AB 1 148 ? 201.416 256.589 120.230 1.00 57.58  ? 148 SER AB C   1 
ATOM 60717  O O   . SER AB 1 148 ? 202.275 257.461 120.396 1.00 63.61  ? 148 SER AB O   1 
ATOM 60718  C CB  . SER AB 1 148 ? 202.049 254.228 119.680 1.00 63.25  ? 148 SER AB CB  1 
ATOM 60719  O OG  . SER AB 1 148 ? 203.216 254.700 119.033 1.00 71.94  ? 148 SER AB OG  1 
ATOM 60720  N N   . LEU AB 1 149 ? 200.289 256.825 119.562 1.00 58.06  ? 149 LEU AB N   1 
ATOM 60721  C CA  . LEU AB 1 149 ? 200.054 258.130 118.958 1.00 48.69  ? 149 LEU AB CA  1 
ATOM 60722  C C   . LEU AB 1 149 ? 199.797 259.193 120.016 1.00 52.16  ? 149 LEU AB C   1 
ATOM 60723  O O   . LEU AB 1 149 ? 200.192 260.352 119.848 1.00 56.39  ? 149 LEU AB O   1 
ATOM 60724  C CB  . LEU AB 1 149 ? 198.880 258.048 117.988 1.00 50.62  ? 149 LEU AB CB  1 
ATOM 60725  C CG  . LEU AB 1 149 ? 199.260 257.752 116.541 1.00 56.16  ? 149 LEU AB CG  1 
ATOM 60726  C CD1 . LEU AB 1 149 ? 198.060 257.241 115.775 1.00 62.77  ? 149 LEU AB CD1 1 
ATOM 60727  C CD2 . LEU AB 1 149 ? 199.834 258.986 115.876 1.00 62.65  ? 149 LEU AB CD2 1 
ATOM 60728  N N   . GLU AB 1 150 ? 199.131 258.821 121.109 1.00 61.82  ? 150 GLU AB N   1 
ATOM 60729  C CA  . GLU AB 1 150 ? 198.790 259.797 122.138 1.00 55.19  ? 150 GLU AB CA  1 
ATOM 60730  C C   . GLU AB 1 150 ? 200.025 260.245 122.907 1.00 62.11  ? 150 GLU AB C   1 
ATOM 60731  O O   . GLU AB 1 150 ? 200.222 261.442 123.143 1.00 69.15  ? 150 GLU AB O   1 
ATOM 60732  C CB  . GLU AB 1 150 ? 197.747 259.203 123.082 1.00 61.01  ? 150 GLU AB CB  1 
ATOM 60733  C CG  . GLU AB 1 150 ? 197.661 259.875 124.441 1.00 69.33  ? 150 GLU AB CG  1 
ATOM 60734  C CD  . GLU AB 1 150 ? 196.495 259.367 125.260 1.00 79.13  ? 150 GLU AB CD  1 
ATOM 60735  O OE1 . GLU AB 1 150 ? 196.334 258.132 125.361 1.00 79.97  ? 150 GLU AB OE1 1 
ATOM 60736  O OE2 . GLU AB 1 150 ? 195.739 260.199 125.804 1.00 78.04  ? 150 GLU AB OE2 1 
ATOM 60737  N N   . LEU AB 1 151 ? 200.866 259.297 123.317 1.00 63.15  ? 151 LEU AB N   1 
ATOM 60738  C CA  . LEU AB 1 151 ? 202.046 259.604 124.115 1.00 56.36  ? 151 LEU AB CA  1 
ATOM 60739  C C   . LEU AB 1 151 ? 203.276 259.923 123.279 1.00 60.38  ? 151 LEU AB C   1 
ATOM 60740  O O   . LEU AB 1 151 ? 204.289 260.348 123.841 1.00 62.51  ? 151 LEU AB O   1 
ATOM 60741  C CB  . LEU AB 1 151 ? 202.372 258.438 125.048 1.00 56.40  ? 151 LEU AB CB  1 
ATOM 60742  C CG  . LEU AB 1 151 ? 201.256 258.030 126.007 1.00 62.21  ? 151 LEU AB CG  1 
ATOM 60743  C CD1 . LEU AB 1 151 ? 201.341 256.553 126.321 1.00 65.25  ? 151 LEU AB CD1 1 
ATOM 60744  C CD2 . LEU AB 1 151 ? 201.322 258.850 127.276 1.00 67.21  ? 151 LEU AB CD2 1 
ATOM 60745  N N   . ARG AB 1 152 ? 203.219 259.734 121.962 1.00 65.60  ? 152 ARG AB N   1 
ATOM 60746  C CA  . ARG AB 1 152 ? 204.350 260.008 121.081 1.00 58.67  ? 152 ARG AB CA  1 
ATOM 60747  C C   . ARG AB 1 152 ? 205.580 259.220 121.520 1.00 63.01  ? 152 ARG AB C   1 
ATOM 60748  O O   . ARG AB 1 152 ? 206.671 259.766 121.694 1.00 65.46  ? 152 ARG AB O   1 
ATOM 60749  C CB  . ARG AB 1 152 ? 204.644 261.504 121.031 1.00 55.08  ? 152 ARG AB CB  1 
ATOM 60750  C CG  . ARG AB 1 152 ? 203.500 262.320 120.476 1.00 61.09  ? 152 ARG AB CG  1 
ATOM 60751  C CD  . ARG AB 1 152 ? 203.627 263.771 120.860 1.00 62.40  ? 152 ARG AB CD  1 
ATOM 60752  N NE  . ARG AB 1 152 ? 204.806 264.382 120.267 1.00 62.11  ? 152 ARG AB NE  1 
ATOM 60753  C CZ  . ARG AB 1 152 ? 204.980 265.687 120.118 1.00 67.24  ? 152 ARG AB CZ  1 
ATOM 60754  N NH1 . ARG AB 1 152 ? 204.070 266.557 120.527 1.00 71.60  ? 152 ARG AB NH1 1 
ATOM 60755  N NH2 . ARG AB 1 152 ? 206.095 266.133 119.550 1.00 65.91  ? 152 ARG AB NH2 1 
ATOM 60756  N N   . LYS AB 1 153 ? 205.390 257.914 121.703 1.00 62.98  ? 153 LYS AB N   1 
ATOM 60757  C CA  . LYS AB 1 153 ? 206.442 257.031 122.142 1.00 59.57  ? 153 LYS AB CA  1 
ATOM 60758  C C   . LYS AB 1 153 ? 206.238 255.715 121.395 1.00 62.51  ? 153 LYS AB C   1 
ATOM 60759  O O   . LYS AB 1 153 ? 205.106 255.201 121.361 1.00 72.62  ? 153 LYS AB O   1 
ATOM 60760  C CB  . LYS AB 1 153 ? 206.390 256.819 123.649 1.00 62.13  ? 153 LYS AB CB  1 
ATOM 60761  C CG  . LYS AB 1 153 ? 207.543 256.023 124.214 1.00 64.58  ? 153 LYS AB CG  1 
ATOM 60762  C CD  . LYS AB 1 153 ? 207.435 255.854 125.721 1.00 68.12  ? 153 LYS AB CD  1 
ATOM 60763  C CE  . LYS AB 1 153 ? 207.694 257.148 126.480 1.00 62.30  ? 153 LYS AB CE  1 
ATOM 60764  N NZ  . LYS AB 1 153 ? 209.097 257.621 126.368 1.00 68.34  ? 153 LYS AB NZ  1 
ATOM 60765  N N   . PRO AB 1 154 ? 207.278 255.142 120.788 1.00 58.25  ? 154 PRO AB N   1 
ATOM 60766  C CA  . PRO AB 1 154 ? 207.075 253.932 119.983 1.00 58.46  ? 154 PRO AB CA  1 
ATOM 60767  C C   . PRO AB 1 154 ? 206.686 252.733 120.834 1.00 62.22  ? 154 PRO AB C   1 
ATOM 60768  O O   . PRO AB 1 154 ? 207.191 252.541 121.941 1.00 66.44  ? 154 PRO AB O   1 
ATOM 60769  C CB  . PRO AB 1 154 ? 208.433 253.736 119.310 1.00 59.65  ? 154 PRO AB CB  1 
ATOM 60770  C CG  . PRO AB 1 154 ? 209.397 254.355 120.234 1.00 62.46  ? 154 PRO AB CG  1 
ATOM 60771  C CD  . PRO AB 1 154 ? 208.702 255.512 120.871 1.00 66.82  ? 154 PRO AB CD  1 
ATOM 60772  N N   . ILE AB 1 155 ? 205.777 251.923 120.299 1.00 57.59  ? 155 ILE AB N   1 
ATOM 60773  C CA  . ILE AB 1 155 ? 205.351 250.676 120.918 1.00 53.27  ? 155 ILE AB CA  1 
ATOM 60774  C C   . ILE AB 1 155 ? 205.348 249.611 119.831 1.00 58.77  ? 155 ILE AB C   1 
ATOM 60775  O O   . ILE AB 1 155 ? 204.702 249.784 118.792 1.00 64.37  ? 155 ILE AB O   1 
ATOM 60776  C CB  . ILE AB 1 155 ? 203.965 250.801 121.571 1.00 53.99  ? 155 ILE AB CB  1 
ATOM 60777  C CG1 . ILE AB 1 155 ? 204.035 251.810 122.719 1.00 62.15  ? 155 ILE AB CG1 1 
ATOM 60778  C CG2 . ILE AB 1 155 ? 203.477 249.439 122.070 1.00 60.12  ? 155 ILE AB CG2 1 
ATOM 60779  C CD1 . ILE AB 1 155 ? 202.792 251.906 123.561 1.00 66.52  ? 155 ILE AB CD1 1 
ATOM 60780  N N   . THR AB 1 156 ? 206.054 248.513 120.073 1.00 61.54  ? 156 THR AB N   1 
ATOM 60781  C CA  . THR AB 1 156 ? 206.214 247.453 119.091 1.00 57.17  ? 156 THR AB CA  1 
ATOM 60782  C C   . THR AB 1 156 ? 205.252 246.311 119.393 1.00 59.84  ? 156 THR AB C   1 
ATOM 60783  O O   . THR AB 1 156 ? 204.888 246.069 120.545 1.00 66.84  ? 156 THR AB O   1 
ATOM 60784  C CB  . THR AB 1 156 ? 207.654 246.943 119.079 1.00 63.24  ? 156 THR AB CB  1 
ATOM 60785  O OG1 . THR AB 1 156 ? 208.535 248.019 118.747 1.00 66.05  ? 156 THR AB OG1 1 
ATOM 60786  C CG2 . THR AB 1 156 ? 207.826 245.839 118.059 1.00 68.72  ? 156 THR AB CG2 1 
ATOM 60787  N N   . PHE AB 1 157 ? 204.852 245.610 118.341 1.00 63.94  ? 157 PHE AB N   1 
ATOM 60788  C CA  . PHE AB 1 157 ? 203.732 244.675 118.378 1.00 64.28  ? 157 PHE AB CA  1 
ATOM 60789  C C   . PHE AB 1 157 ? 204.255 243.306 117.958 1.00 64.07  ? 157 PHE AB C   1 
ATOM 60790  O O   . PHE AB 1 157 ? 204.407 243.034 116.764 1.00 76.52  ? 157 PHE AB O   1 
ATOM 60791  C CB  . PHE AB 1 157 ? 202.624 245.174 117.457 1.00 71.16  ? 157 PHE AB CB  1 
ATOM 60792  C CG  . PHE AB 1 157 ? 201.362 244.371 117.513 1.00 69.73  ? 157 PHE AB CG  1 
ATOM 60793  C CD1 . PHE AB 1 157 ? 200.747 244.107 118.721 1.00 72.76  ? 157 PHE AB CD1 1 
ATOM 60794  C CD2 . PHE AB 1 157 ? 200.768 243.917 116.353 1.00 69.02  ? 157 PHE AB CD2 1 
ATOM 60795  C CE1 . PHE AB 1 157 ? 199.580 243.384 118.771 1.00 74.93  ? 157 PHE AB CE1 1 
ATOM 60796  C CE2 . PHE AB 1 157 ? 199.597 243.195 116.400 1.00 74.75  ? 157 PHE AB CE2 1 
ATOM 60797  C CZ  . PHE AB 1 157 ? 199.001 242.936 117.609 1.00 73.94  ? 157 PHE AB CZ  1 
ATOM 60798  N N   . GLY AB 1 158 ? 204.522 242.447 118.937 1.00 62.15  ? 158 GLY AB N   1 
ATOM 60799  C CA  . GLY AB 1 158 ? 205.165 241.174 118.678 1.00 64.59  ? 158 GLY AB CA  1 
ATOM 60800  C C   . GLY AB 1 158 ? 204.330 239.962 119.031 1.00 69.19  ? 158 GLY AB C   1 
ATOM 60801  O O   . GLY AB 1 158 ? 204.855 238.993 119.585 1.00 68.60  ? 158 GLY AB O   1 
ATOM 60802  N N   . VAL AB 1 159 ? 203.039 239.994 118.726 1.00 72.97  ? 159 VAL AB N   1 
ATOM 60803  C CA  . VAL AB 1 159 ? 202.162 238.873 119.032 1.00 72.32  ? 159 VAL AB CA  1 
ATOM 60804  C C   . VAL AB 1 159 ? 202.209 237.869 117.887 1.00 68.63  ? 159 VAL AB C   1 
ATOM 60805  O O   . VAL AB 1 159 ? 202.689 238.157 116.789 1.00 71.81  ? 159 VAL AB O   1 
ATOM 60806  C CB  . VAL AB 1 159 ? 200.712 239.321 119.296 1.00 74.37  ? 159 VAL AB CB  1 
ATOM 60807  C CG1 . VAL AB 1 159 ? 200.646 240.250 120.499 1.00 71.69  ? 159 VAL AB CG1 1 
ATOM 60808  C CG2 . VAL AB 1 159 ? 200.105 239.955 118.061 1.00 73.41  ? 159 VAL AB CG2 1 
ATOM 60809  N N   . ILE AB 1 160 ? 201.697 236.670 118.155 1.00 72.04  ? 160 ILE AB N   1 
ATOM 60810  C CA  . ILE AB 1 160 ? 201.572 235.614 117.159 1.00 72.01  ? 160 ILE AB CA  1 
ATOM 60811  C C   . ILE AB 1 160 ? 200.238 234.913 117.368 1.00 80.62  ? 160 ILE AB C   1 
ATOM 60812  O O   . ILE AB 1 160 ? 199.541 235.133 118.361 1.00 86.84  ? 160 ILE AB O   1 
ATOM 60813  C CB  . ILE AB 1 160 ? 202.730 234.597 117.226 1.00 73.13  ? 160 ILE AB CB  1 
ATOM 60814  C CG1 . ILE AB 1 160 ? 202.693 233.819 118.544 1.00 76.61  ? 160 ILE AB CG1 1 
ATOM 60815  C CG2 . ILE AB 1 160 ? 204.053 235.307 117.057 1.00 77.91  ? 160 ILE AB CG2 1 
ATOM 60816  C CD1 . ILE AB 1 160 ? 203.894 232.922 118.766 1.00 78.81  ? 160 ILE AB CD1 1 
ATOM 60817  N N   . THR AB 1 161 ? 199.890 234.055 116.415 1.00 91.33  ? 161 THR AB N   1 
ATOM 60818  C CA  . THR AB 1 161 ? 198.652 233.294 116.444 1.00 92.84  ? 161 THR AB CA  1 
ATOM 60819  C C   . THR AB 1 161 ? 198.966 231.808 116.542 1.00 92.11  ? 161 THR AB C   1 
ATOM 60820  O O   . THR AB 1 161 ? 199.985 231.343 116.024 1.00 89.63  ? 161 THR AB O   1 
ATOM 60821  C CB  . THR AB 1 161 ? 197.811 233.559 115.194 1.00 93.17  ? 161 THR AB CB  1 
ATOM 60822  O OG1 . THR AB 1 161 ? 198.454 232.974 114.055 1.00 95.26  ? 161 THR AB OG1 1 
ATOM 60823  C CG2 . THR AB 1 161 ? 197.645 235.052 114.969 1.00 89.14  ? 161 THR AB CG2 1 
ATOM 60824  N N   . ALA AB 1 162 ? 198.086 231.068 117.208 1.00 102.38 ? 162 ALA AB N   1 
ATOM 60825  C CA  . ALA AB 1 162 ? 198.263 229.633 117.371 1.00 101.80 ? 162 ALA AB CA  1 
ATOM 60826  C C   . ALA AB 1 162 ? 196.947 228.980 117.774 1.00 102.62 ? 162 ALA AB C   1 
ATOM 60827  O O   . ALA AB 1 162 ? 196.020 229.657 118.222 1.00 101.87 ? 162 ALA AB O   1 
ATOM 60828  C CB  . ALA AB 1 162 ? 199.335 229.345 118.404 1.00 97.71  ? 162 ALA AB CB  1 
ATOM 60829  N N   . ASN BB 1 16  ? 202.032 253.748 88.816  1.00 63.96  ? 16  ASN BB N   1 
ATOM 60830  C CA  . ASN BB 1 16  ? 202.884 253.906 89.981  1.00 65.32  ? 16  ASN BB CA  1 
ATOM 60831  C C   . ASN BB 1 16  ? 202.197 254.769 91.022  1.00 64.82  ? 16  ASN BB C   1 
ATOM 60832  O O   . ASN BB 1 16  ? 202.063 255.981 90.846  1.00 64.94  ? 16  ASN BB O   1 
ATOM 60833  C CB  . ASN BB 1 16  ? 204.210 254.539 89.586  1.00 66.11  ? 16  ASN BB CB  1 
ATOM 60834  C CG  . ASN BB 1 16  ? 205.058 254.911 90.779  1.00 67.37  ? 16  ASN BB CG  1 
ATOM 60835  O OD1 . ASN BB 1 16  ? 204.966 254.303 91.842  1.00 68.90  ? 16  ASN BB OD1 1 
ATOM 60836  N ND2 . ASN BB 1 16  ? 205.902 255.909 90.602  1.00 67.07  ? 16  ASN BB ND2 1 
ATOM 60837  N N   . LYS BB 1 17  ? 201.781 254.151 92.120  1.00 66.62  ? 17  LYS BB N   1 
ATOM 60838  C CA  . LYS BB 1 17  ? 201.108 254.902 93.171  1.00 66.51  ? 17  LYS BB CA  1 
ATOM 60839  C C   . LYS BB 1 17  ? 201.982 256.019 93.721  1.00 69.93  ? 17  LYS BB C   1 
ATOM 60840  O O   . LYS BB 1 17  ? 201.459 257.034 94.191  1.00 81.47  ? 17  LYS BB O   1 
ATOM 60841  C CB  . LYS BB 1 17  ? 200.689 253.965 94.299  1.00 69.66  ? 17  LYS BB CB  1 
ATOM 60842  C CG  . LYS BB 1 17  ? 199.737 252.870 93.867  1.00 75.59  ? 17  LYS BB CG  1 
ATOM 60843  C CD  . LYS BB 1 17  ? 198.397 253.428 93.426  1.00 77.26  ? 17  LYS BB CD  1 
ATOM 60844  C CE  . LYS BB 1 17  ? 197.400 252.315 93.157  1.00 77.99  ? 17  LYS BB CE  1 
ATOM 60845  N NZ  . LYS BB 1 17  ? 197.765 251.520 91.951  1.00 76.95  ? 17  LYS BB NZ  1 
ATOM 60846  N N   . GLY BB 1 18  ? 203.302 255.856 93.676  1.00 60.96  ? 18  GLY BB N   1 
ATOM 60847  C CA  . GLY BB 1 18  ? 204.175 256.894 94.193  1.00 57.94  ? 18  GLY BB CA  1 
ATOM 60848  C C   . GLY BB 1 18  ? 203.989 258.218 93.481  1.00 62.00  ? 18  GLY BB C   1 
ATOM 60849  O O   . GLY BB 1 18  ? 203.930 259.271 94.115  1.00 68.75  ? 18  GLY BB O   1 
ATOM 60850  N N   . TRP BB 1 19  ? 203.893 258.182 92.152  1.00 61.91  ? 19  TRP BB N   1 
ATOM 60851  C CA  . TRP BB 1 19  ? 203.654 259.406 91.395  1.00 56.92  ? 19  TRP BB CA  1 
ATOM 60852  C C   . TRP BB 1 19  ? 202.300 260.006 91.748  1.00 59.75  ? 19  TRP BB C   1 
ATOM 60853  O O   . TRP BB 1 19  ? 202.172 261.223 91.917  1.00 64.12  ? 19  TRP BB O   1 
ATOM 60854  C CB  . TRP BB 1 19  ? 203.749 259.114 89.898  1.00 59.12  ? 19  TRP BB CB  1 
ATOM 60855  C CG  . TRP BB 1 19  ? 203.618 260.320 89.017  1.00 55.58  ? 19  TRP BB CG  1 
ATOM 60856  C CD1 . TRP BB 1 19  ? 202.475 260.997 88.721  1.00 60.00  ? 19  TRP BB CD1 1 
ATOM 60857  C CD2 . TRP BB 1 19  ? 204.671 260.990 88.317  1.00 49.67  ? 19  TRP BB CD2 1 
ATOM 60858  N NE1 . TRP BB 1 19  ? 202.748 262.044 87.881  1.00 63.36  ? 19  TRP BB NE1 1 
ATOM 60859  C CE2 . TRP BB 1 19  ? 204.091 262.062 87.618  1.00 54.02  ? 19  TRP BB CE2 1 
ATOM 60860  C CE3 . TRP BB 1 19  ? 206.047 260.787 88.214  1.00 56.71  ? 19  TRP BB CE3 1 
ATOM 60861  C CZ2 . TRP BB 1 19  ? 204.837 262.927 86.831  1.00 57.27  ? 19  TRP BB CZ2 1 
ATOM 60862  C CZ3 . TRP BB 1 19  ? 206.785 261.647 87.430  1.00 59.92  ? 19  TRP BB CZ3 1 
ATOM 60863  C CH2 . TRP BB 1 19  ? 206.180 262.704 86.750  1.00 57.21  ? 19  TRP BB CH2 1 
ATOM 60864  N N   . GLU BB 1 20  ? 201.272 259.164 91.866  1.00 67.98  ? 20  GLU BB N   1 
ATOM 60865  C CA  . GLU BB 1 20  ? 199.937 259.671 92.156  1.00 62.93  ? 20  GLU BB CA  1 
ATOM 60866  C C   . GLU BB 1 20  ? 199.854 260.249 93.562  1.00 64.43  ? 20  GLU BB C   1 
ATOM 60867  O O   . GLU BB 1 20  ? 199.266 261.315 93.765  1.00 71.24  ? 20  GLU BB O   1 
ATOM 60868  C CB  . GLU BB 1 20  ? 198.903 258.562 91.978  1.00 69.01  ? 20  GLU BB CB  1 
ATOM 60869  C CG  . GLU BB 1 20  ? 199.083 257.751 90.709  1.00 78.48  ? 20  GLU BB CG  1 
ATOM 60870  C CD  . GLU BB 1 20  ? 197.797 257.095 90.242  1.00 82.83  ? 20  GLU BB CD  1 
ATOM 60871  O OE1 . GLU BB 1 20  ? 196.809 257.096 91.005  1.00 78.92  ? 20  GLU BB OE1 1 
ATOM 60872  O OE2 . GLU BB 1 20  ? 197.776 256.575 89.106  1.00 82.61  ? 20  GLU BB OE2 1 
ATOM 60873  N N   . ALA BB 1 21  ? 200.439 259.563 94.544  1.00 58.56  ? 21  ALA BB N   1 
ATOM 60874  C CA  . ALA BB 1 21  ? 200.362 260.043 95.918  1.00 56.60  ? 21  ALA BB CA  1 
ATOM 60875  C C   . ALA BB 1 21  ? 201.021 261.407 96.061  1.00 55.55  ? 21  ALA BB C   1 
ATOM 60876  O O   . ALA BB 1 21  ? 200.500 262.287 96.753  1.00 63.87  ? 21  ALA BB O   1 
ATOM 60877  C CB  . ALA BB 1 21  ? 201.009 259.034 96.862  1.00 64.21  ? 21  ALA BB CB  1 
ATOM 60878  N N   . ALA BB 1 22  ? 202.171 261.602 95.419  1.00 51.93  ? 22  ALA BB N   1 
ATOM 60879  C CA  . ALA BB 1 22  ? 202.830 262.899 95.479  1.00 54.13  ? 22  ALA BB CA  1 
ATOM 60880  C C   . ALA BB 1 22  ? 201.971 263.980 94.840  1.00 57.56  ? 22  ALA BB C   1 
ATOM 60881  O O   . ALA BB 1 22  ? 201.920 265.112 95.330  1.00 66.49  ? 22  ALA BB O   1 
ATOM 60882  C CB  . ALA BB 1 22  ? 204.193 262.825 94.794  1.00 63.15  ? 22  ALA BB CB  1 
ATOM 60883  N N   . LEU BB 1 23  ? 201.297 263.651 93.740  1.00 59.30  ? 23  LEU BB N   1 
ATOM 60884  C CA  . LEU BB 1 23  ? 200.473 264.641 93.058  1.00 57.24  ? 23  LEU BB CA  1 
ATOM 60885  C C   . LEU BB 1 23  ? 199.328 265.115 93.940  1.00 58.12  ? 23  LEU BB C   1 
ATOM 60886  O O   . LEU BB 1 23  ? 199.012 266.309 93.970  1.00 59.57  ? 23  LEU BB O   1 
ATOM 60887  C CB  . LEU BB 1 23  ? 199.947 264.061 91.748  1.00 60.81  ? 23  LEU BB CB  1 
ATOM 60888  C CG  . LEU BB 1 23  ? 199.324 265.040 90.755  1.00 63.05  ? 23  LEU BB CG  1 
ATOM 60889  C CD1 . LEU BB 1 23  ? 200.213 266.238 90.499  1.00 67.71  ? 23  LEU BB CD1 1 
ATOM 60890  C CD2 . LEU BB 1 23  ? 199.032 264.316 89.460  1.00 63.06  ? 23  LEU BB CD2 1 
ATOM 60891  N N   . SER BB 1 24  ? 198.697 264.197 94.670  1.00 54.81  ? 24  SER BB N   1 
ATOM 60892  C CA  . SER BB 1 24  ? 197.609 264.579 95.562  1.00 46.29  ? 24  SER BB CA  1 
ATOM 60893  C C   . SER BB 1 24  ? 198.099 265.537 96.639  1.00 54.49  ? 24  SER BB C   1 
ATOM 60894  O O   . SER BB 1 24  ? 197.388 266.468 97.030  1.00 69.58  ? 24  SER BB O   1 
ATOM 60895  C CB  . SER BB 1 24  ? 196.999 263.332 96.194  1.00 50.03  ? 24  SER BB CB  1 
ATOM 60896  O OG  . SER BB 1 24  ? 196.799 262.326 95.223  1.00 55.59  ? 24  SER BB OG  1 
ATOM 60897  N N   . ALA BB 1 25  ? 199.312 265.311 97.146  1.00 55.81  ? 25  ALA BB N   1 
ATOM 60898  C CA  . ALA BB 1 25  ? 199.839 266.150 98.217  1.00 49.85  ? 25  ALA BB CA  1 
ATOM 60899  C C   . ALA BB 1 25  ? 200.132 267.555 97.721  1.00 54.48  ? 25  ALA BB C   1 
ATOM 60900  O O   . ALA BB 1 25  ? 199.889 268.538 98.430  1.00 61.47  ? 25  ALA BB O   1 
ATOM 60901  C CB  . ALA BB 1 25  ? 201.105 265.522 98.792  1.00 55.35  ? 25  ALA BB CB  1 
ATOM 60902  N N   . ILE BB 1 26  ? 200.670 267.664 96.508  1.00 61.48  ? 26  ILE BB N   1 
ATOM 60903  C CA  . ILE BB 1 26  ? 201.007 268.966 95.947  1.00 59.76  ? 26  ILE BB CA  1 
ATOM 60904  C C   . ILE BB 1 26  ? 199.770 269.841 95.895  1.00 60.07  ? 26  ILE BB C   1 
ATOM 60905  O O   . ILE BB 1 26  ? 199.807 271.036 96.205  1.00 69.82  ? 26  ILE BB O   1 
ATOM 60906  C CB  . ILE BB 1 26  ? 201.605 268.790 94.544  1.00 61.19  ? 26  ILE BB CB  1 
ATOM 60907  C CG1 . ILE BB 1 26  ? 202.987 268.160 94.636  1.00 68.84  ? 26  ILE BB CG1 1 
ATOM 60908  C CG2 . ILE BB 1 26  ? 201.706 270.132 93.861  1.00 62.82  ? 26  ILE BB CG2 1 
ATOM 60909  C CD1 . ILE BB 1 26  ? 203.414 267.525 93.345  1.00 68.82  ? 26  ILE BB CD1 1 
ATOM 60910  N N   . GLU BB 1 27  ? 198.655 269.250 95.494  1.00 66.56  ? 27  GLU BB N   1 
ATOM 60911  C CA  . GLU BB 1 27  ? 197.462 270.026 95.195  1.00 67.56  ? 27  GLU BB CA  1 
ATOM 60912  C C   . GLU BB 1 27  ? 196.556 270.166 96.408  1.00 66.39  ? 27  GLU BB C   1 
ATOM 60913  O O   . GLU BB 1 27  ? 195.470 270.744 96.298  1.00 69.58  ? 27  GLU BB O   1 
ATOM 60914  C CB  . GLU BB 1 27  ? 196.751 269.400 94.001  1.00 67.37  ? 27  GLU BB CB  1 
ATOM 60915  C CG  . GLU BB 1 27  ? 196.211 268.027 94.247  1.00 70.44  ? 27  GLU BB CG  1 
ATOM 60916  C CD  . GLU BB 1 27  ? 195.593 267.447 93.008  1.00 77.82  ? 27  GLU BB CD  1 
ATOM 60917  O OE1 . GLU BB 1 27  ? 195.611 268.136 91.964  1.00 79.81  ? 27  GLU BB OE1 1 
ATOM 60918  O OE2 . GLU BB 1 27  ? 195.191 266.271 93.042  1.00 82.86  ? 27  GLU BB OE2 1 
ATOM 60919  N N   . MET BB 1 28  ? 196.959 269.606 97.552  1.00 69.05  ? 28  MET BB N   1 
ATOM 60920  C CA  . MET BB 1 28  ? 196.411 270.032 98.836  1.00 60.10  ? 28  MET BB CA  1 
ATOM 60921  C C   . MET BB 1 28  ? 197.225 271.143 99.488  1.00 62.40  ? 28  MET BB C   1 
ATOM 60922  O O   . MET BB 1 28  ? 196.639 272.034 100.109 1.00 73.08  ? 28  MET BB O   1 
ATOM 60923  C CB  . MET BB 1 28  ? 196.290 268.851 99.802  1.00 67.47  ? 28  MET BB CB  1 
ATOM 60924  C CG  . MET BB 1 28  ? 195.286 267.767 99.440  1.00 64.33  ? 28  MET BB CG  1 
ATOM 60925  S SD  . MET BB 1 28  ? 193.642 268.522 99.484  1.00 78.46  ? 28  MET BB SD  1 
ATOM 60926  C CE  . MET BB 1 28  ? 192.596 267.243 98.849  1.00 73.84  ? 28  MET BB CE  1 
ATOM 60927  N N   . ALA BB 1 29  ? 198.556 271.114 99.387  1.00 62.83  ? 29  ALA BB N   1 
ATOM 60928  C CA  . ALA BB 1 29  ? 199.341 272.215 99.936  1.00 65.03  ? 29  ALA BB CA  1 
ATOM 60929  C C   . ALA BB 1 29  ? 198.935 273.537 99.303  1.00 69.38  ? 29  ALA BB C   1 
ATOM 60930  O O   . ALA BB 1 29  ? 198.985 274.588 99.949  1.00 74.29  ? 29  ALA BB O   1 
ATOM 60931  C CB  . ALA BB 1 29  ? 200.833 271.966 99.727  1.00 70.82  ? 29  ALA BB CB  1 
ATOM 60932  N N   . ASN BB 1 30  ? 198.549 273.504 98.028  1.00 69.29  ? 30  ASN BB N   1 
ATOM 60933  C CA  . ASN BB 1 30  ? 198.072 274.713 97.367  1.00 69.43  ? 30  ASN BB CA  1 
ATOM 60934  C C   . ASN BB 1 30  ? 196.671 275.083 97.831  1.00 72.37  ? 30  ASN BB C   1 
ATOM 60935  O O   . ASN BB 1 30  ? 196.382 276.259 98.080  1.00 75.19  ? 30  ASN BB O   1 
ATOM 60936  C CB  . ASN BB 1 30  ? 198.097 274.519 95.854  1.00 69.87  ? 30  ASN BB CB  1 
ATOM 60937  C CG  . ASN BB 1 30  ? 199.500 274.449 95.302  1.00 71.16  ? 30  ASN BB CG  1 
ATOM 60938  O OD1 . ASN BB 1 30  ? 200.434 274.998 95.882  1.00 74.20  ? 30  ASN BB OD1 1 
ATOM 60939  N ND2 . ASN BB 1 30  ? 199.660 273.765 94.180  1.00 75.50  ? 30  ASN BB ND2 1 
ATOM 60940  N N   . LEU BB 1 31  ? 195.786 274.094 97.954  1.00 72.70  ? 31  LEU BB N   1 
ATOM 60941  C CA  . LEU BB 1 31  ? 194.407 274.379 98.337  1.00 65.78  ? 31  LEU BB CA  1 
ATOM 60942  C C   . LEU BB 1 31  ? 194.348 275.006 99.723  1.00 65.28  ? 31  LEU BB C   1 
ATOM 60943  O O   . LEU BB 1 31  ? 193.731 276.057 99.917  1.00 73.72  ? 31  LEU BB O   1 
ATOM 60944  C CB  . LEU BB 1 31  ? 193.582 273.094 98.294  1.00 66.65  ? 31  LEU BB CB  1 
ATOM 60945  C CG  . LEU BB 1 31  ? 192.156 273.133 98.851  1.00 66.49  ? 31  LEU BB CG  1 
ATOM 60946  C CD1 . LEU BB 1 31  ? 191.403 274.381 98.419  1.00 72.53  ? 31  LEU BB CD1 1 
ATOM 60947  C CD2 . LEU BB 1 31  ? 191.403 271.888 98.432  1.00 69.75  ? 31  LEU BB CD2 1 
ATOM 60948  N N   . PHE BB 1 32  ? 195.002 274.380 100.701 1.00 67.73  ? 32  PHE BB N   1 
ATOM 60949  C CA  . PHE BB 1 32  ? 194.983 274.917 102.055 1.00 65.56  ? 32  PHE BB CA  1 
ATOM 60950  C C   . PHE BB 1 32  ? 195.622 276.295 102.105 1.00 67.34  ? 32  PHE BB C   1 
ATOM 60951  O O   . PHE BB 1 32  ? 195.207 277.152 102.892 1.00 74.68  ? 32  PHE BB O   1 
ATOM 60952  C CB  . PHE BB 1 32  ? 195.693 273.959 103.005 1.00 64.44  ? 32  PHE BB CB  1 
ATOM 60953  C CG  . PHE BB 1 32  ? 194.816 272.859 103.513 1.00 64.97  ? 32  PHE BB CG  1 
ATOM 60954  C CD1 . PHE BB 1 32  ? 193.946 272.205 102.664 1.00 69.87  ? 32  PHE BB CD1 1 
ATOM 60955  C CD2 . PHE BB 1 32  ? 194.859 272.479 104.838 1.00 62.66  ? 32  PHE BB CD2 1 
ATOM 60956  C CE1 . PHE BB 1 32  ? 193.138 271.197 103.125 1.00 68.16  ? 32  PHE BB CE1 1 
ATOM 60957  C CE2 . PHE BB 1 32  ? 194.052 271.470 105.303 1.00 66.28  ? 32  PHE BB CE2 1 
ATOM 60958  C CZ  . PHE BB 1 32  ? 193.190 270.830 104.444 1.00 68.62  ? 32  PHE BB CZ  1 
ATOM 60959  N N   . LYS BB 1 33  ? 196.635 276.528 101.271 1.00 69.51  ? 33  LYS BB N   1 
ATOM 60960  C CA  . LYS BB 1 33  ? 197.243 277.849 101.203 1.00 69.46  ? 33  LYS BB CA  1 
ATOM 60961  C C   . LYS BB 1 33  ? 196.235 278.885 100.726 1.00 70.67  ? 33  LYS BB C   1 
ATOM 60962  O O   . LYS BB 1 33  ? 196.233 280.028 101.198 1.00 74.30  ? 33  LYS BB O   1 
ATOM 60963  C CB  . LYS BB 1 33  ? 198.459 277.806 100.280 1.00 74.59  ? 33  LYS BB CB  1 
ATOM 60964  C CG  . LYS BB 1 33  ? 199.231 279.110 100.190 1.00 77.41  ? 33  LYS BB CG  1 
ATOM 60965  C CD  . LYS BB 1 33  ? 200.506 278.963 99.359  1.00 76.65  ? 33  LYS BB CD  1 
ATOM 60966  C CE  . LYS BB 1 33  ? 201.498 277.967 99.950  1.00 76.74  ? 33  LYS BB CE  1 
ATOM 60967  N NZ  . LYS BB 1 33  ? 201.554 277.994 101.436 1.00 79.61  ? 33  LYS BB NZ  1 
ATOM 60968  N N   . SER BB 1 34  ? 195.368 278.501 99.789  1.00 70.74  ? 34  SER BB N   1 
ATOM 60969  C CA  . SER BB 1 34  ? 194.351 279.423 99.292  1.00 71.70  ? 34  SER BB CA  1 
ATOM 60970  C C   . SER BB 1 34  ? 193.256 279.654 100.325 1.00 72.69  ? 34  SER BB C   1 
ATOM 60971  O O   . SER BB 1 34  ? 192.830 280.794 100.540 1.00 70.04  ? 34  SER BB O   1 
ATOM 60972  C CB  . SER BB 1 34  ? 193.751 278.882 97.997  1.00 72.25  ? 34  SER BB CB  1 
ATOM 60973  O OG  . SER BB 1 34  ? 192.739 279.742 97.510  1.00 76.26  ? 34  SER BB OG  1 
ATOM 60974  N N   . LEU BB 1 35  ? 192.785 278.586 100.971 1.00 77.63  ? 35  LEU BB N   1 
ATOM 60975  C CA  . LEU BB 1 35  ? 191.670 278.716 101.903 1.00 72.03  ? 35  LEU BB CA  1 
ATOM 60976  C C   . LEU BB 1 35  ? 192.029 279.636 103.062 1.00 70.17  ? 35  LEU BB C   1 
ATOM 60977  O O   . LEU BB 1 35  ? 191.233 280.492 103.461 1.00 76.19  ? 35  LEU BB O   1 
ATOM 60978  C CB  . LEU BB 1 35  ? 191.261 277.336 102.424 1.00 72.23  ? 35  LEU BB CB  1 
ATOM 60979  C CG  . LEU BB 1 35  ? 190.050 276.660 101.782 1.00 73.49  ? 35  LEU BB CG  1 
ATOM 60980  C CD1 . LEU BB 1 35  ? 189.786 275.330 102.455 1.00 74.14  ? 35  LEU BB CD1 1 
ATOM 60981  C CD2 . LEU BB 1 35  ? 188.811 277.536 101.852 1.00 74.54  ? 35  LEU BB CD2 1 
ATOM 60982  N N   . ARG BB 1 36  ? 193.228 279.472 103.618 1.00 75.26  ? 36  ARG BB N   1 
ATOM 60983  C CA  . ARG BB 1 36  ? 193.657 280.308 104.731 1.00 77.51  ? 36  ARG BB CA  1 
ATOM 60984  C C   . ARG BB 1 36  ? 193.950 281.741 104.312 1.00 79.38  ? 36  ARG BB C   1 
ATOM 60985  O O   . ARG BB 1 36  ? 194.117 282.599 105.184 1.00 82.48  ? 36  ARG BB O   1 
ATOM 60986  C CB  . ARG BB 1 36  ? 194.898 279.704 105.391 1.00 77.19  ? 36  ARG BB CB  1 
ATOM 60987  C CG  . ARG BB 1 36  ? 194.586 278.730 106.519 1.00 78.36  ? 36  ARG BB CG  1 
ATOM 60988  C CD  . ARG BB 1 36  ? 194.407 277.313 106.002 1.00 82.61  ? 36  ARG BB CD  1 
ATOM 60989  N NE  . ARG BB 1 36  ? 194.480 276.324 107.070 1.00 83.99  ? 36  ARG BB NE  1 
ATOM 60990  C CZ  . ARG BB 1 36  ? 195.595 275.736 107.484 1.00 83.52  ? 36  ARG BB CZ  1 
ATOM 60991  N NH1 . ARG BB 1 36  ? 196.772 276.025 106.953 1.00 83.02  ? 36  ARG BB NH1 1 
ATOM 60992  N NH2 . ARG BB 1 36  ? 195.527 274.834 108.458 1.00 81.31  ? 36  ARG BB NH2 1 
ATOM 60993  N N   . GLY BB 1 37  ? 194.015 282.021 103.013 1.00 88.11  ? 37  GLY BB N   1 
ATOM 60994  C CA  . GLY BB 1 37  ? 194.250 283.366 102.541 1.00 90.90  ? 37  GLY BB CA  1 
ATOM 60995  C C   . GLY BB 1 37  ? 192.994 284.210 102.572 1.00 97.11  ? 37  GLY BB C   1 
ATOM 60996  O O   . GLY BB 1 37  ? 191.934 283.800 103.044 1.00 97.60  ? 37  GLY BB O   1 
ATOM 60997  N N   . THR BB 1 38  ? 193.125 285.426 102.051 1.00 110.99 ? 38  THR BB N   1 
ATOM 60998  C CA  . THR BB 1 38  ? 191.998 286.345 102.013 1.00 110.88 ? 38  THR BB CA  1 
ATOM 60999  C C   . THR BB 1 38  ? 190.895 285.800 101.113 1.00 111.15 ? 38  THR BB C   1 
ATOM 61000  O O   . THR BB 1 38  ? 191.151 285.136 100.106 1.00 109.65 ? 38  THR BB O   1 
ATOM 61001  C CB  . THR BB 1 38  ? 192.442 287.720 101.516 1.00 110.02 ? 38  THR BB CB  1 
ATOM 61002  O OG1 . THR BB 1 38  ? 191.402 288.676 101.757 1.00 109.03 ? 38  THR BB OG1 1 
ATOM 61003  C CG2 . THR BB 1 38  ? 192.757 287.681 100.027 1.00 107.74 ? 38  THR BB CG2 1 
ATOM 61004  N N   . GLY BB 1 39  ? 189.652 286.093 101.489 1.00 116.07 ? 39  GLY BB N   1 
ATOM 61005  C CA  . GLY BB 1 39  ? 188.506 285.627 100.743 1.00 116.20 ? 39  GLY BB CA  1 
ATOM 61006  C C   . GLY BB 1 39  ? 188.272 286.431 99.481  1.00 117.81 ? 39  GLY BB C   1 
ATOM 61007  O O   . GLY BB 1 39  ? 189.019 287.344 99.129  1.00 117.45 ? 39  GLY BB O   1 
ATOM 61008  N N   . GLY BB 1 40  ? 187.196 286.075 98.784  1.00 118.80 ? 40  GLY BB N   1 
ATOM 61009  C CA  . GLY BB 1 40  ? 186.837 286.737 97.551  1.00 118.46 ? 40  GLY BB CA  1 
ATOM 61010  C C   . GLY BB 1 40  ? 186.123 288.053 97.785  1.00 119.45 ? 40  GLY BB C   1 
ATOM 61011  O O   . GLY BB 1 40  ? 185.894 288.491 98.913  1.00 118.46 ? 40  GLY BB O   1 
ATOM 61012  N N   . SER BB 1 41  ? 185.759 288.693 96.678  1.00 128.02 ? 41  SER BB N   1 
ATOM 61013  C CA  . SER BB 1 41  ? 185.077 289.979 96.703  1.00 128.06 ? 41  SER BB CA  1 
ATOM 61014  C C   . SER BB 1 41  ? 183.562 289.845 96.746  1.00 126.77 ? 41  SER BB C   1 
ATOM 61015  O O   . SER BB 1 41  ? 182.862 290.861 96.678  1.00 124.77 ? 41  SER BB O   1 
ATOM 61016  C CB  . SER BB 1 41  ? 185.474 290.807 95.477  1.00 126.99 ? 41  SER BB CB  1 
ATOM 61017  O OG  . SER BB 1 41  ? 184.640 290.504 94.372  1.00 125.05 ? 41  SER BB OG  1 
ATOM 61018  N N   . GLY BB 1 42  ? 183.041 288.629 96.856  1.00 122.72 ? 42  GLY BB N   1 
ATOM 61019  C CA  . GLY BB 1 42  ? 181.614 288.425 96.799  1.00 121.04 ? 42  GLY BB CA  1 
ATOM 61020  C C   . GLY BB 1 42  ? 181.087 288.565 95.378  1.00 121.82 ? 42  GLY BB C   1 
ATOM 61021  O O   . GLY BB 1 42  ? 181.827 288.548 94.393  1.00 123.17 ? 42  GLY BB O   1 
ATOM 61022  N N   . SER BB 1 43  ? 179.765 288.702 95.290  1.00 118.11 ? 43  SER BB N   1 
ATOM 61023  C CA  . SER BB 1 43  ? 179.037 288.913 94.043  1.00 120.33 ? 43  SER BB CA  1 
ATOM 61024  C C   . SER BB 1 43  ? 179.088 287.710 93.110  1.00 119.78 ? 43  SER BB C   1 
ATOM 61025  O O   . SER BB 1 43  ? 178.644 287.812 91.960  1.00 119.12 ? 43  SER BB O   1 
ATOM 61026  C CB  . SER BB 1 43  ? 179.554 290.146 93.294  1.00 121.54 ? 43  SER BB CB  1 
ATOM 61027  O OG  . SER BB 1 43  ? 180.886 289.953 92.851  1.00 122.92 ? 43  SER BB OG  1 
ATOM 61028  N N   . SER BB 1 44  ? 179.607 286.576 93.566  1.00 110.03 ? 44  SER BB N   1 
ATOM 61029  C CA  . SER BB 1 44  ? 179.640 285.354 92.771  1.00 109.93 ? 44  SER BB CA  1 
ATOM 61030  C C   . SER BB 1 44  ? 179.902 284.196 93.726  1.00 110.03 ? 44  SER BB C   1 
ATOM 61031  O O   . SER BB 1 44  ? 180.259 284.397 94.891  1.00 109.95 ? 44  SER BB O   1 
ATOM 61032  C CB  . SER BB 1 44  ? 180.699 285.425 91.667  1.00 110.63 ? 44  SER BB CB  1 
ATOM 61033  O OG  . SER BB 1 44  ? 180.738 284.219 90.925  1.00 109.89 ? 44  SER BB OG  1 
ATOM 61034  N N   . MET BB 1 45  ? 179.729 282.979 93.224  1.00 93.91  ? 45  MET BB N   1 
ATOM 61035  C CA  . MET BB 1 45  ? 179.894 281.786 94.042  1.00 91.24  ? 45  MET BB CA  1 
ATOM 61036  C C   . MET BB 1 45  ? 181.378 281.509 94.242  1.00 91.30  ? 45  MET BB C   1 
ATOM 61037  O O   . MET BB 1 45  ? 182.098 281.231 93.279  1.00 93.48  ? 45  MET BB O   1 
ATOM 61038  C CB  . MET BB 1 45  ? 179.207 280.596 93.377  1.00 89.74  ? 45  MET BB CB  1 
ATOM 61039  C CG  . MET BB 1 45  ? 179.274 279.311 94.177  1.00 89.73  ? 45  MET BB CG  1 
ATOM 61040  S SD  . MET BB 1 45  ? 178.426 277.950 93.358  1.00 97.11  ? 45  MET BB SD  1 
ATOM 61041  C CE  . MET BB 1 45  ? 179.546 277.615 92.006  1.00 92.74  ? 45  MET BB CE  1 
ATOM 61042  N N   . GLU BB 1 46  ? 181.834 281.594 95.489  1.00 91.57  ? 46  GLU BB N   1 
ATOM 61043  C CA  . GLU BB 1 46  ? 183.232 281.319 95.790  1.00 89.78  ? 46  GLU BB CA  1 
ATOM 61044  C C   . GLU BB 1 46  ? 183.584 279.890 95.405  1.00 91.32  ? 46  GLU BB C   1 
ATOM 61045  O O   . GLU BB 1 46  ? 182.861 278.945 95.731  1.00 96.62  ? 46  GLU BB O   1 
ATOM 61046  C CB  . GLU BB 1 46  ? 183.506 281.537 97.277  1.00 91.52  ? 46  GLU BB CB  1 
ATOM 61047  C CG  . GLU BB 1 46  ? 183.464 282.989 97.707  1.00 95.18  ? 46  GLU BB CG  1 
ATOM 61048  C CD  . GLU BB 1 46  ? 184.831 283.637 97.694  1.00 99.26  ? 46  GLU BB CD  1 
ATOM 61049  O OE1 . GLU BB 1 46  ? 185.651 283.279 96.821  1.00 98.58  ? 46  GLU BB OE1 1 
ATOM 61050  O OE2 . GLU BB 1 46  ? 185.087 284.506 98.554  1.00 100.30 ? 46  GLU BB OE2 1 
ATOM 61051  N N   . ILE BB 1 47  ? 184.704 279.734 94.704  1.00 75.08  ? 47  ILE BB N   1 
ATOM 61052  C CA  . ILE BB 1 47  ? 185.211 278.424 94.315  1.00 73.58  ? 47  ILE BB CA  1 
ATOM 61053  C C   . ILE BB 1 47  ? 186.688 278.380 94.672  1.00 75.44  ? 47  ILE BB C   1 
ATOM 61054  O O   . ILE BB 1 47  ? 187.466 279.217 94.201  1.00 79.76  ? 47  ILE BB O   1 
ATOM 61055  C CB  . ILE BB 1 47  ? 185.011 278.138 92.818  1.00 71.35  ? 47  ILE BB CB  1 
ATOM 61056  C CG1 . ILE BB 1 47  ? 183.518 278.112 92.485  1.00 76.10  ? 47  ILE BB CG1 1 
ATOM 61057  C CG2 . ILE BB 1 47  ? 185.646 276.806 92.447  1.00 72.20  ? 47  ILE BB CG2 1 
ATOM 61058  C CD1 . ILE BB 1 47  ? 183.209 278.097 91.002  1.00 76.49  ? 47  ILE BB CD1 1 
ATOM 61059  N N   . TYR BB 1 48  ? 187.076 277.411 95.494  1.00 76.26  ? 48  TYR BB N   1 
ATOM 61060  C CA  . TYR BB 1 48  ? 188.456 277.231 95.913  1.00 74.40  ? 48  TYR BB CA  1 
ATOM 61061  C C   . TYR BB 1 48  ? 189.052 276.036 95.186  1.00 75.79  ? 48  TYR BB C   1 
ATOM 61062  O O   . TYR BB 1 48  ? 188.379 275.023 94.982  1.00 77.48  ? 48  TYR BB O   1 
ATOM 61063  C CB  . TYR BB 1 48  ? 188.548 277.029 97.422  1.00 72.24  ? 48  TYR BB CB  1 
ATOM 61064  C CG  . TYR BB 1 48  ? 188.220 278.266 98.217  1.00 70.02  ? 48  TYR BB CG  1 
ATOM 61065  C CD1 . TYR BB 1 48  ? 189.169 279.251 98.421  1.00 75.46  ? 48  TYR BB CD1 1 
ATOM 61066  C CD2 . TYR BB 1 48  ? 186.960 278.450 98.758  1.00 74.05  ? 48  TYR BB CD2 1 
ATOM 61067  C CE1 . TYR BB 1 48  ? 188.875 280.383 99.148  1.00 77.69  ? 48  TYR BB CE1 1 
ATOM 61068  C CE2 . TYR BB 1 48  ? 186.657 279.579 99.485  1.00 76.26  ? 48  TYR BB CE2 1 
ATOM 61069  C CZ  . TYR BB 1 48  ? 187.618 280.542 99.676  1.00 76.56  ? 48  TYR BB CZ  1 
ATOM 61070  O OH  . TYR BB 1 48  ? 187.321 281.670 100.401 1.00 80.24  ? 48  TYR BB OH  1 
ATOM 61071  N N   . GLU BB 1 49  ? 190.318 276.159 94.800  1.00 82.86  ? 49  GLU BB N   1 
ATOM 61072  C CA  . GLU BB 1 49  ? 190.917 275.215 93.874  1.00 76.98  ? 49  GLU BB CA  1 
ATOM 61073  C C   . GLU BB 1 49  ? 192.406 275.104 94.167  1.00 83.39  ? 49  GLU BB C   1 
ATOM 61074  O O   . GLU BB 1 49  ? 193.022 276.020 94.716  1.00 86.63  ? 49  GLU BB O   1 
ATOM 61075  C CB  . GLU BB 1 49  ? 190.663 275.661 92.432  1.00 79.31  ? 49  GLU BB CB  1 
ATOM 61076  C CG  . GLU BB 1 49  ? 191.201 274.729 91.389  1.00 86.35  ? 49  GLU BB CG  1 
ATOM 61077  C CD  . GLU BB 1 49  ? 190.503 273.402 91.437  1.00 88.19  ? 49  GLU BB CD  1 
ATOM 61078  O OE1 . GLU BB 1 49  ? 189.342 273.360 91.895  1.00 85.06  ? 49  GLU BB OE1 1 
ATOM 61079  O OE2 . GLU BB 1 49  ? 191.111 272.389 91.038  1.00 90.22  ? 49  GLU BB OE2 1 
ATOM 61080  N N   . GLY BB 1 50  ? 192.982 273.964 93.787  1.00 71.13  ? 50  GLY BB N   1 
ATOM 61081  C CA  . GLY BB 1 50  ? 194.404 273.733 93.943  1.00 70.00  ? 50  GLY BB CA  1 
ATOM 61082  C C   . GLY BB 1 50  ? 195.101 273.447 92.629  1.00 68.22  ? 50  GLY BB C   1 
ATOM 61083  O O   . GLY BB 1 50  ? 194.702 272.538 91.897  1.00 69.83  ? 50  GLY BB O   1 
ATOM 61084  N N   . LYS BB 1 51  ? 196.146 274.210 92.323  1.00 65.91  ? 51  LYS BB N   1 
ATOM 61085  C CA  . LYS BB 1 51  ? 196.894 274.033 91.089  1.00 65.59  ? 51  LYS BB CA  1 
ATOM 61086  C C   . LYS BB 1 51  ? 197.896 272.890 91.234  1.00 71.55  ? 51  LYS BB C   1 
ATOM 61087  O O   . LYS BB 1 51  ? 197.988 272.235 92.274  1.00 81.81  ? 51  LYS BB O   1 
ATOM 61088  C CB  . LYS BB 1 51  ? 197.597 275.331 90.710  1.00 65.14  ? 51  LYS BB CB  1 
ATOM 61089  C CG  . LYS BB 1 51  ? 196.647 276.469 90.399  1.00 71.93  ? 51  LYS BB CG  1 
ATOM 61090  C CD  . LYS BB 1 51  ? 197.384 277.724 89.960  1.00 77.79  ? 51  LYS BB CD  1 
ATOM 61091  C CE  . LYS BB 1 51  ? 198.142 278.379 91.105  1.00 79.61  ? 51  LYS BB CE  1 
ATOM 61092  N NZ  . LYS BB 1 51  ? 197.226 278.912 92.152  1.00 81.94  ? 51  LYS BB NZ  1 
ATOM 61093  N N   . LEU BB 1 52  ? 198.662 272.649 90.172  1.00 62.97  ? 52  LEU BB N   1 
ATOM 61094  C CA  . LEU BB 1 52  ? 199.648 271.577 90.118  1.00 56.89  ? 52  LEU BB CA  1 
ATOM 61095  C C   . LEU BB 1 52  ? 201.057 272.133 89.959  1.00 63.22  ? 52  LEU BB C   1 
ATOM 61096  O O   . LEU BB 1 52  ? 201.872 271.598 89.206  1.00 70.14  ? 52  LEU BB O   1 
ATOM 61097  C CB  . LEU BB 1 52  ? 199.334 270.609 88.979  1.00 55.53  ? 52  LEU BB CB  1 
ATOM 61098  C CG  . LEU BB 1 52  ? 198.064 269.768 89.082  1.00 59.78  ? 52  LEU BB CG  1 
ATOM 61099  C CD1 . LEU BB 1 52  ? 198.075 268.660 88.053  1.00 65.75  ? 52  LEU BB CD1 1 
ATOM 61100  C CD2 . LEU BB 1 52  ? 197.911 269.171 90.448  1.00 62.65  ? 52  LEU BB CD2 1 
ATOM 61101  N N   . THR BB 1 53  ? 201.363 273.212 90.671  1.00 67.57  ? 53  THR BB N   1 
ATOM 61102  C CA  . THR BB 1 53  ? 202.700 273.793 90.700  1.00 63.55  ? 53  THR BB CA  1 
ATOM 61103  C C   . THR BB 1 53  ? 203.256 273.640 92.107  1.00 66.11  ? 53  THR BB C   1 
ATOM 61104  O O   . THR BB 1 53  ? 202.649 274.118 93.070  1.00 73.60  ? 53  THR BB O   1 
ATOM 61105  C CB  . THR BB 1 53  ? 202.670 275.264 90.295  1.00 67.72  ? 53  THR BB CB  1 
ATOM 61106  O OG1 . THR BB 1 53  ? 201.862 275.998 91.221  1.00 75.07  ? 53  THR BB OG1 1 
ATOM 61107  C CG2 . THR BB 1 53  ? 202.104 275.423 88.895  1.00 68.99  ? 53  THR BB CG2 1 
ATOM 61108  N N   . ALA BB 1 54  ? 204.412 272.992 92.222  1.00 64.77  ? 54  ALA BB N   1 
ATOM 61109  C CA  . ALA BB 1 54  ? 204.993 272.655 93.512  1.00 70.13  ? 54  ALA BB CA  1 
ATOM 61110  C C   . ALA BB 1 54  ? 206.074 273.631 93.953  1.00 71.39  ? 54  ALA BB C   1 
ATOM 61111  O O   . ALA BB 1 54  ? 206.798 273.343 94.909  1.00 75.38  ? 54  ALA BB O   1 
ATOM 61112  C CB  . ALA BB 1 54  ? 205.566 271.239 93.469  1.00 71.13  ? 54  ALA BB CB  1 
ATOM 61113  N N   . GLU BB 1 55  ? 206.201 274.773 93.289  1.00 74.12  ? 55  GLU BB N   1 
ATOM 61114  C CA  . GLU BB 1 55  ? 207.262 275.712 93.619  1.00 73.39  ? 55  GLU BB CA  1 
ATOM 61115  C C   . GLU BB 1 55  ? 207.038 276.307 95.003  1.00 73.15  ? 55  GLU BB C   1 
ATOM 61116  O O   . GLU BB 1 55  ? 205.939 276.770 95.321  1.00 76.29  ? 55  GLU BB O   1 
ATOM 61117  C CB  . GLU BB 1 55  ? 207.323 276.820 92.571  1.00 76.06  ? 55  GLU BB CB  1 
ATOM 61118  C CG  . GLU BB 1 55  ? 208.450 277.812 92.777  1.00 80.74  ? 55  GLU BB CG  1 
ATOM 61119  C CD  . GLU BB 1 55  ? 208.502 278.861 91.685  1.00 85.51  ? 55  GLU BB CD  1 
ATOM 61120  O OE1 . GLU BB 1 55  ? 207.642 278.821 90.781  1.00 82.84  ? 55  GLU BB OE1 1 
ATOM 61121  O OE2 . GLU BB 1 55  ? 209.402 279.726 91.732  1.00 84.15  ? 55  GLU BB OE2 1 
ATOM 61122  N N   . GLY BB 1 56  ? 208.084 276.299 95.824  1.00 67.06  ? 56  GLY BB N   1 
ATOM 61123  C CA  . GLY BB 1 56  ? 208.029 276.921 97.130  1.00 68.71  ? 56  GLY BB CA  1 
ATOM 61124  C C   . GLY BB 1 56  ? 207.335 276.118 98.205  1.00 70.56  ? 56  GLY BB C   1 
ATOM 61125  O O   . GLY BB 1 56  ? 206.797 276.713 99.145  1.00 71.36  ? 56  GLY BB O   1 
ATOM 61126  N N   . LEU BB 1 57  ? 207.332 274.792 98.105  1.00 75.46  ? 57  LEU BB N   1 
ATOM 61127  C CA  . LEU BB 1 57  ? 206.619 273.932 99.037  1.00 71.98  ? 57  LEU BB CA  1 
ATOM 61128  C C   . LEU BB 1 57  ? 207.576 272.924 99.656  1.00 74.95  ? 57  LEU BB C   1 
ATOM 61129  O O   . LEU BB 1 57  ? 208.526 272.469 99.012  1.00 79.66  ? 57  LEU BB O   1 
ATOM 61130  C CB  . LEU BB 1 57  ? 205.484 273.187 98.331  1.00 70.83  ? 57  LEU BB CB  1 
ATOM 61131  C CG  . LEU BB 1 57  ? 204.238 273.975 97.922  1.00 76.14  ? 57  LEU BB CG  1 
ATOM 61132  C CD1 . LEU BB 1 57  ? 203.151 273.007 97.522  1.00 78.20  ? 57  LEU BB CD1 1 
ATOM 61133  C CD2 . LEU BB 1 57  ? 203.751 274.894 99.029  1.00 76.19  ? 57  LEU BB CD2 1 
ATOM 61134  N N   . ARG BB 1 58  ? 207.312 272.575 100.911 1.00 69.49  ? 58  ARG BB N   1 
ATOM 61135  C CA  . ARG BB 1 58  ? 208.108 271.612 101.655 1.00 70.58  ? 58  ARG BB CA  1 
ATOM 61136  C C   . ARG BB 1 58  ? 207.296 270.346 101.885 1.00 67.16  ? 58  ARG BB C   1 
ATOM 61137  O O   . ARG BB 1 58  ? 206.118 270.413 102.246 1.00 73.88  ? 58  ARG BB O   1 
ATOM 61138  C CB  . ARG BB 1 58  ? 208.553 272.191 102.997 1.00 74.14  ? 58  ARG BB CB  1 
ATOM 61139  C CG  . ARG BB 1 58  ? 209.703 273.179 102.900 1.00 71.41  ? 58  ARG BB CG  1 
ATOM 61140  C CD  . ARG BB 1 58  ? 209.231 274.572 102.517 1.00 74.25  ? 58  ARG BB CD  1 
ATOM 61141  N NE  . ARG BB 1 58  ? 208.254 275.110 103.455 1.00 80.58  ? 58  ARG BB NE  1 
ATOM 61142  C CZ  . ARG BB 1 58  ? 208.556 275.738 104.585 1.00 79.11  ? 58  ARG BB CZ  1 
ATOM 61143  N NH1 . ARG BB 1 58  ? 209.811 275.924 104.961 1.00 80.56  ? 58  ARG BB NH1 1 
ATOM 61144  N NH2 . ARG BB 1 58  ? 207.573 276.188 105.357 1.00 73.04  ? 58  ARG BB NH2 1 
ATOM 61145  N N   . PHE BB 1 59  ? 207.930 269.194 101.684 1.00 60.38  ? 59  PHE BB N   1 
ATOM 61146  C CA  . PHE BB 1 59  ? 207.261 267.909 101.784 1.00 62.94  ? 59  PHE BB CA  1 
ATOM 61147  C C   . PHE BB 1 59  ? 208.024 266.995 102.731 1.00 62.78  ? 59  PHE BB C   1 
ATOM 61148  O O   . PHE BB 1 59  ? 209.184 267.238 103.066 1.00 69.88  ? 59  PHE BB O   1 
ATOM 61149  C CB  . PHE BB 1 59  ? 207.133 267.229 100.418 1.00 66.58  ? 59  PHE BB CB  1 
ATOM 61150  C CG  . PHE BB 1 59  ? 206.249 267.961 99.462  1.00 67.65  ? 59  PHE BB CG  1 
ATOM 61151  C CD1 . PHE BB 1 59  ? 204.946 267.560 99.263  1.00 69.36  ? 59  PHE BB CD1 1 
ATOM 61152  C CD2 . PHE BB 1 59  ? 206.727 269.042 98.749  1.00 67.63  ? 59  PHE BB CD2 1 
ATOM 61153  C CE1 . PHE BB 1 59  ? 204.133 268.229 98.385  1.00 68.46  ? 59  PHE BB CE1 1 
ATOM 61154  C CE2 . PHE BB 1 59  ? 205.916 269.713 97.866  1.00 68.10  ? 59  PHE BB CE2 1 
ATOM 61155  C CZ  . PHE BB 1 59  ? 204.618 269.306 97.683  1.00 66.39  ? 59  PHE BB CZ  1 
ATOM 61156  N N   . GLY BB 1 60  ? 207.345 265.938 103.161 1.00 55.21  ? 60  GLY BB N   1 
ATOM 61157  C CA  . GLY BB 1 60  ? 207.955 264.903 103.968 1.00 55.55  ? 60  GLY BB CA  1 
ATOM 61158  C C   . GLY BB 1 60  ? 207.452 263.539 103.551 1.00 57.62  ? 60  GLY BB C   1 
ATOM 61159  O O   . GLY BB 1 60  ? 206.260 263.375 103.284 1.00 67.00  ? 60  GLY BB O   1 
ATOM 61160  N N   . ILE BB 1 61  ? 208.341 262.553 103.493 1.00 60.91  ? 61  ILE BB N   1 
ATOM 61161  C CA  . ILE BB 1 61  ? 208.008 261.215 103.020 1.00 54.63  ? 61  ILE BB CA  1 
ATOM 61162  C C   . ILE BB 1 61  ? 208.385 260.212 104.098 1.00 60.67  ? 61  ILE BB C   1 
ATOM 61163  O O   . ILE BB 1 61  ? 209.486 260.276 104.653 1.00 71.72  ? 61  ILE BB O   1 
ATOM 61164  C CB  . ILE BB 1 61  ? 208.728 260.882 101.700 1.00 53.86  ? 61  ILE BB CB  1 
ATOM 61165  C CG1 . ILE BB 1 61  ? 208.320 261.869 100.608 1.00 57.86  ? 61  ILE BB CG1 1 
ATOM 61166  C CG2 . ILE BB 1 61  ? 208.407 259.466 101.267 1.00 59.57  ? 61  ILE BB CG2 1 
ATOM 61167  C CD1 . ILE BB 1 61  ? 209.242 261.876 99.422  1.00 67.43  ? 61  ILE BB CD1 1 
ATOM 61168  N N   . VAL BB 1 62  ? 207.472 259.294 104.393 1.00 61.46  ? 62  VAL BB N   1 
ATOM 61169  C CA  . VAL BB 1 62  ? 207.708 258.199 105.326 1.00 55.55  ? 62  VAL BB CA  1 
ATOM 61170  C C   . VAL BB 1 62  ? 207.515 256.903 104.556 1.00 62.37  ? 62  VAL BB C   1 
ATOM 61171  O O   . VAL BB 1 62  ? 206.429 256.649 104.023 1.00 72.38  ? 62  VAL BB O   1 
ATOM 61172  C CB  . VAL BB 1 62  ? 206.764 258.264 106.535 1.00 59.85  ? 62  VAL BB CB  1 
ATOM 61173  C CG1 . VAL BB 1 62  ? 206.960 257.060 107.433 1.00 63.32  ? 62  VAL BB CG1 1 
ATOM 61174  C CG2 . VAL BB 1 62  ? 206.985 259.545 107.309 1.00 65.19  ? 62  VAL BB CG2 1 
ATOM 61175  N N   . ALA BB 1 63  ? 208.560 256.080 104.504 1.00 61.06  ? 63  ALA BB N   1 
ATOM 61176  C CA  . ALA BB 1 63  ? 208.549 254.849 103.730 1.00 61.28  ? 63  ALA BB CA  1 
ATOM 61177  C C   . ALA BB 1 63  ? 208.974 253.679 104.601 1.00 61.15  ? 63  ALA BB C   1 
ATOM 61178  O O   . ALA BB 1 63  ? 209.846 253.818 105.461 1.00 66.28  ? 63  ALA BB O   1 
ATOM 61179  C CB  . ALA BB 1 63  ? 209.474 254.952 102.519 1.00 60.66  ? 63  ALA BB CB  1 
ATOM 61180  N N   . SER BB 1 64  ? 208.352 252.527 104.370 1.00 60.80  ? 64  SER BB N   1 
ATOM 61181  C CA  . SER BB 1 64  ? 208.706 251.309 105.077 1.00 59.02  ? 64  SER BB CA  1 
ATOM 61182  C C   . SER BB 1 64  ? 209.896 250.638 104.393 1.00 72.73  ? 64  SER BB C   1 
ATOM 61183  O O   . SER BB 1 64  ? 210.465 251.151 103.427 1.00 79.30  ? 64  SER BB O   1 
ATOM 61184  C CB  . SER BB 1 64  ? 207.508 250.369 105.143 1.00 64.77  ? 64  SER BB CB  1 
ATOM 61185  O OG  . SER BB 1 64  ? 207.846 249.164 105.800 1.00 74.17  ? 64  SER BB OG  1 
ATOM 61186  N N   . ARG BB 1 65  ? 210.276 249.468 104.903 1.00 77.28  ? 65  ARG BB N   1 
ATOM 61187  C CA  . ARG BB 1 65  ? 211.462 248.750 104.449 1.00 68.54  ? 65  ARG BB CA  1 
ATOM 61188  C C   . ARG BB 1 65  ? 211.167 247.273 104.208 1.00 66.74  ? 65  ARG BB C   1 
ATOM 61189  O O   . ARG BB 1 65  ? 211.993 246.413 104.511 1.00 75.78  ? 65  ARG BB O   1 
ATOM 61190  C CB  . ARG BB 1 65  ? 212.591 248.913 105.465 1.00 66.81  ? 65  ARG BB CB  1 
ATOM 61191  C CG  . ARG BB 1 65  ? 213.979 248.909 104.863 1.00 68.43  ? 65  ARG BB CG  1 
ATOM 61192  C CD  . ARG BB 1 65  ? 214.993 248.267 105.796 1.00 71.56  ? 65  ARG BB CD  1 
ATOM 61193  N NE  . ARG BB 1 65  ? 214.860 248.723 107.175 1.00 68.31  ? 65  ARG BB NE  1 
ATOM 61194  C CZ  . ARG BB 1 65  ? 215.210 249.927 107.603 1.00 70.60  ? 65  ARG BB CZ  1 
ATOM 61195  N NH1 . ARG BB 1 65  ? 215.738 250.828 106.790 1.00 73.00  ? 65  ARG BB NH1 1 
ATOM 61196  N NH2 . ARG BB 1 65  ? 215.038 250.234 108.885 1.00 72.27  ? 65  ARG BB NH2 1 
ATOM 61197  N N   . PHE BB 1 66  ? 209.995 246.965 103.661 1.00 74.66  ? 66  PHE BB N   1 
ATOM 61198  C CA  . PHE BB 1 66  ? 209.519 245.597 103.515 1.00 76.72  ? 66  PHE BB CA  1 
ATOM 61199  C C   . PHE BB 1 66  ? 209.013 245.429 102.090 1.00 82.66  ? 66  PHE BB C   1 
ATOM 61200  O O   . PHE BB 1 66  ? 208.227 246.252 101.613 1.00 89.23  ? 66  PHE BB O   1 
ATOM 61201  C CB  . PHE BB 1 66  ? 208.447 245.334 104.582 1.00 81.06  ? 66  PHE BB CB  1 
ATOM 61202  C CG  . PHE BB 1 66  ? 207.811 243.986 104.514 1.00 85.37  ? 66  PHE BB CG  1 
ATOM 61203  C CD1 . PHE BB 1 66  ? 208.463 242.890 105.045 1.00 86.33  ? 66  PHE BB CD1 1 
ATOM 61204  C CD2 . PHE BB 1 66  ? 206.527 243.827 104.041 1.00 84.68  ? 66  PHE BB CD2 1 
ATOM 61205  C CE1 . PHE BB 1 66  ? 207.881 241.642 105.018 1.00 87.74  ? 66  PHE BB CE1 1 
ATOM 61206  C CE2 . PHE BB 1 66  ? 205.933 242.577 104.019 1.00 85.99  ? 66  PHE BB CE2 1 
ATOM 61207  C CZ  . PHE BB 1 66  ? 206.612 241.489 104.512 1.00 87.15  ? 66  PHE BB CZ  1 
ATOM 61208  N N   . ASN BB 1 67  ? 209.464 244.370 101.408 1.00 76.13  ? 67  ASN BB N   1 
ATOM 61209  C CA  . ASN BB 1 67  ? 209.455 244.326 99.942  1.00 78.95  ? 67  ASN BB CA  1 
ATOM 61210  C C   . ASN BB 1 67  ? 210.298 245.473 99.373  1.00 80.61  ? 67  ASN BB C   1 
ATOM 61211  O O   . ASN BB 1 67  ? 209.803 246.446 98.806  1.00 84.23  ? 67  ASN BB O   1 
ATOM 61212  C CB  . ASN BB 1 67  ? 208.031 244.331 99.361  1.00 85.12  ? 67  ASN BB CB  1 
ATOM 61213  C CG  . ASN BB 1 67  ? 207.210 243.127 99.794  1.00 87.62  ? 67  ASN BB CG  1 
ATOM 61214  O OD1 . ASN BB 1 67  ? 206.680 243.085 100.896 1.00 89.00  ? 67  ASN BB OD1 1 
ATOM 61215  N ND2 . ASN BB 1 67  ? 207.089 242.143 98.903  1.00 84.39  ? 67  ASN BB ND2 1 
ATOM 61216  N N   . HIS BB 1 68  ? 211.609 245.326 99.591  1.00 75.57  ? 68  HIS BB N   1 
ATOM 61217  C CA  . HIS BB 1 68  ? 212.574 246.328 99.143  1.00 74.03  ? 68  HIS BB CA  1 
ATOM 61218  C C   . HIS BB 1 68  ? 212.398 246.673 97.670  1.00 74.09  ? 68  HIS BB C   1 
ATOM 61219  O O   . HIS BB 1 68  ? 212.499 247.842 97.284  1.00 78.24  ? 68  HIS BB O   1 
ATOM 61220  C CB  . HIS BB 1 68  ? 214.009 245.841 99.385  1.00 73.85  ? 68  HIS BB CB  1 
ATOM 61221  C CG  . HIS BB 1 68  ? 214.275 245.349 100.775 1.00 77.83  ? 68  HIS BB CG  1 
ATOM 61222  N ND1 . HIS BB 1 68  ? 213.799 244.142 101.235 1.00 78.71  ? 68  HIS BB ND1 1 
ATOM 61223  C CD2 . HIS BB 1 68  ? 214.924 245.918 101.819 1.00 79.51  ? 68  HIS BB CD2 1 
ATOM 61224  C CE1 . HIS BB 1 68  ? 214.167 243.974 102.493 1.00 77.15  ? 68  HIS BB CE1 1 
ATOM 61225  N NE2 . HIS BB 1 68  ? 214.851 245.038 102.870 1.00 77.95  ? 68  HIS BB NE2 1 
ATOM 61226  N N   . ALA BB 1 69  ? 212.156 245.670 96.825  1.00 75.71  ? 69  ALA BB N   1 
ATOM 61227  C CA  . ALA BB 1 69  ? 212.066 245.922 95.391  1.00 76.61  ? 69  ALA BB CA  1 
ATOM 61228  C C   . ALA BB 1 69  ? 210.903 246.847 95.065  1.00 82.93  ? 69  ALA BB C   1 
ATOM 61229  O O   . ALA BB 1 69  ? 211.039 247.777 94.263  1.00 84.14  ? 69  ALA BB O   1 
ATOM 61230  C CB  . ALA BB 1 69  ? 211.924 244.601 94.637  1.00 78.22  ? 69  ALA BB CB  1 
ATOM 61231  N N   . LEU BB 1 70  ? 209.743 246.604 95.677  1.00 79.97  ? 70  LEU BB N   1 
ATOM 61232  C CA  . LEU BB 1 70  ? 208.563 247.398 95.356  1.00 69.74  ? 70  LEU BB CA  1 
ATOM 61233  C C   . LEU BB 1 70  ? 208.671 248.805 95.923  1.00 74.29  ? 70  LEU BB C   1 
ATOM 61234  O O   . LEU BB 1 70  ? 208.375 249.787 95.234  1.00 83.54  ? 70  LEU BB O   1 
ATOM 61235  C CB  . LEU BB 1 70  ? 207.310 246.705 95.882  1.00 72.06  ? 70  LEU BB CB  1 
ATOM 61236  C CG  . LEU BB 1 70  ? 206.803 245.527 95.052  1.00 77.85  ? 70  LEU BB CG  1 
ATOM 61237  C CD1 . LEU BB 1 70  ? 207.719 244.327 95.180  1.00 79.05  ? 70  LEU BB CD1 1 
ATOM 61238  C CD2 . LEU BB 1 70  ? 205.392 245.168 95.474  1.00 79.91  ? 70  LEU BB CD2 1 
ATOM 61239  N N   . VAL BB 1 71  ? 209.097 248.927 97.181  1.00 71.83  ? 71  VAL BB N   1 
ATOM 61240  C CA  . VAL BB 1 71  ? 209.088 250.232 97.828  1.00 74.32  ? 71  VAL BB CA  1 
ATOM 61241  C C   . VAL BB 1 71  ? 210.036 251.190 97.127  1.00 75.16  ? 71  VAL BB C   1 
ATOM 61242  O O   . VAL BB 1 71  ? 209.713 252.369 96.950  1.00 82.32  ? 71  VAL BB O   1 
ATOM 61243  C CB  . VAL BB 1 71  ? 209.429 250.088 99.320  1.00 72.85  ? 71  VAL BB CB  1 
ATOM 61244  C CG1 . VAL BB 1 71  ? 209.926 251.406 99.886  1.00 78.77  ? 71  VAL BB CG1 1 
ATOM 61245  C CG2 . VAL BB 1 71  ? 208.218 249.603 100.087 1.00 73.26  ? 71  VAL BB CG2 1 
ATOM 61246  N N   . ASP BB 1 72  ? 211.213 250.716 96.721  1.00 70.42  ? 72  ASP BB N   1 
ATOM 61247  C CA  . ASP BB 1 72  ? 212.165 251.596 96.052  1.00 71.36  ? 72  ASP BB CA  1 
ATOM 61248  C C   . ASP BB 1 72  ? 211.547 252.229 94.815  1.00 70.76  ? 72  ASP BB C   1 
ATOM 61249  O O   . ASP BB 1 72  ? 211.789 253.405 94.523  1.00 70.70  ? 72  ASP BB O   1 
ATOM 61250  C CB  . ASP BB 1 72  ? 213.422 250.817 95.676  1.00 79.74  ? 72  ASP BB CB  1 
ATOM 61251  C CG  . ASP BB 1 72  ? 214.185 250.334 96.884  1.00 85.26  ? 72  ASP BB CG  1 
ATOM 61252  O OD1 . ASP BB 1 72  ? 213.931 250.848 97.993  1.00 86.53  ? 72  ASP BB OD1 1 
ATOM 61253  O OD2 . ASP BB 1 72  ? 215.041 249.439 96.722  1.00 83.19  ? 72  ASP BB OD2 1 
ATOM 61254  N N   . ARG BB 1 73  ? 210.748 251.463 94.074  1.00 71.42  ? 73  ARG BB N   1 
ATOM 61255  C CA  . ARG BB 1 73  ? 210.085 252.016 92.901  1.00 71.82  ? 73  ARG BB CA  1 
ATOM 61256  C C   . ARG BB 1 73  ? 209.085 253.094 93.296  1.00 75.73  ? 73  ARG BB C   1 
ATOM 61257  O O   . ARG BB 1 73  ? 208.922 254.091 92.585  1.00 79.96  ? 73  ARG BB O   1 
ATOM 61258  C CB  . ARG BB 1 73  ? 209.393 250.901 92.121  1.00 73.32  ? 73  ARG BB CB  1 
ATOM 61259  C CG  . ARG BB 1 73  ? 209.393 251.113 90.619  1.00 78.97  ? 73  ARG BB CG  1 
ATOM 61260  C CD  . ARG BB 1 73  ? 208.590 250.042 89.900  1.00 83.81  ? 73  ARG BB CD  1 
ATOM 61261  N NE  . ARG BB 1 73  ? 207.161 250.338 89.900  1.00 89.45  ? 73  ARG BB NE  1 
ATOM 61262  C CZ  . ARG BB 1 73  ? 206.280 249.806 89.063  1.00 85.46  ? 73  ARG BB CZ  1 
ATOM 61263  N NH1 . ARG BB 1 73  ? 206.644 248.939 88.131  1.00 81.18  ? 73  ARG BB NH1 1 
ATOM 61264  N NH2 . ARG BB 1 73  ? 205.000 250.154 89.163  1.00 78.88  ? 73  ARG BB NH2 1 
ATOM 61265  N N   . LEU BB 1 74  ? 208.396 252.907 94.423  1.00 68.55  ? 74  LEU BB N   1 
ATOM 61266  C CA  . LEU BB 1 74  ? 207.400 253.885 94.846  1.00 58.90  ? 74  LEU BB CA  1 
ATOM 61267  C C   . LEU BB 1 74  ? 208.057 255.168 95.335  1.00 59.84  ? 74  LEU BB C   1 
ATOM 61268  O O   . LEU BB 1 74  ? 207.640 256.268 94.958  1.00 66.79  ? 74  LEU BB O   1 
ATOM 61269  C CB  . LEU BB 1 74  ? 206.514 253.287 95.935  1.00 62.43  ? 74  LEU BB CB  1 
ATOM 61270  C CG  . LEU BB 1 74  ? 205.553 252.173 95.510  1.00 66.09  ? 74  LEU BB CG  1 
ATOM 61271  C CD1 . LEU BB 1 74  ? 204.654 251.803 96.668  1.00 73.50  ? 74  LEU BB CD1 1 
ATOM 61272  C CD2 . LEU BB 1 74  ? 204.722 252.567 94.303  1.00 71.62  ? 74  LEU BB CD2 1 
ATOM 61273  N N   . VAL BB 1 75  ? 209.085 255.054 96.177  1.00 62.95  ? 75  VAL BB N   1 
ATOM 61274  C CA  . VAL BB 1 75  ? 209.803 256.247 96.616  1.00 58.38  ? 75  VAL BB CA  1 
ATOM 61275  C C   . VAL BB 1 75  ? 210.467 256.925 95.428  1.00 59.41  ? 75  VAL BB C   1 
ATOM 61276  O O   . VAL BB 1 75  ? 210.682 258.142 95.427  1.00 61.23  ? 75  VAL BB O   1 
ATOM 61277  C CB  . VAL BB 1 75  ? 210.830 255.900 97.710  1.00 56.21  ? 75  VAL BB CB  1 
ATOM 61278  C CG1 . VAL BB 1 75  ? 211.393 257.166 98.316  1.00 60.85  ? 75  VAL BB CG1 1 
ATOM 61279  C CG2 . VAL BB 1 75  ? 210.195 255.062 98.801  1.00 60.83  ? 75  VAL BB CG2 1 
ATOM 61280  N N   . GLU BB 1 76  ? 210.816 256.146 94.406  1.00 75.08  ? 76  GLU BB N   1 
ATOM 61281  C CA  . GLU BB 1 76  ? 211.383 256.721 93.194  1.00 73.19  ? 76  GLU BB CA  1 
ATOM 61282  C C   . GLU BB 1 76  ? 210.392 257.671 92.537  1.00 72.39  ? 76  GLU BB C   1 
ATOM 61283  O O   . GLU BB 1 76  ? 210.742 258.791 92.152  1.00 72.83  ? 76  GLU BB O   1 
ATOM 61284  C CB  . GLU BB 1 76  ? 211.772 255.599 92.230  1.00 77.92  ? 76  GLU BB CB  1 
ATOM 61285  C CG  . GLU BB 1 76  ? 212.421 256.062 90.941  1.00 82.01  ? 76  GLU BB CG  1 
ATOM 61286  C CD  . GLU BB 1 76  ? 213.755 256.714 91.184  1.00 85.06  ? 76  GLU BB CD  1 
ATOM 61287  O OE1 . GLU BB 1 76  ? 214.384 256.385 92.211  1.00 83.64  ? 76  GLU BB OE1 1 
ATOM 61288  O OE2 . GLU BB 1 76  ? 214.172 257.551 90.357  1.00 85.33  ? 76  GLU BB OE2 1 
ATOM 61289  N N   . GLY BB 1 77  ? 209.138 257.236 92.411  1.00 62.93  ? 77  GLY BB N   1 
ATOM 61290  C CA  . GLY BB 1 77  ? 208.143 258.057 91.745  1.00 60.86  ? 77  GLY BB CA  1 
ATOM 61291  C C   . GLY BB 1 77  ? 207.799 259.313 92.521  1.00 62.55  ? 77  GLY BB C   1 
ATOM 61292  O O   . GLY BB 1 77  ? 207.607 260.381 91.937  1.00 70.57  ? 77  GLY BB O   1 
ATOM 61293  N N   . ALA BB 1 78  ? 207.711 259.203 93.846  1.00 63.52  ? 78  ALA BB N   1 
ATOM 61294  C CA  . ALA BB 1 78  ? 207.330 260.355 94.655  1.00 58.15  ? 78  ALA BB CA  1 
ATOM 61295  C C   . ALA BB 1 78  ? 208.327 261.492 94.494  1.00 62.14  ? 78  ALA BB C   1 
ATOM 61296  O O   . ALA BB 1 78  ? 207.943 262.645 94.275  1.00 71.86  ? 78  ALA BB O   1 
ATOM 61297  C CB  . ALA BB 1 78  ? 207.214 259.948 96.121  1.00 66.28  ? 78  ALA BB CB  1 
ATOM 61298  N N   . ILE BB 1 79  ? 209.620 261.184 94.592  1.00 64.30  ? 79  ILE BB N   1 
ATOM 61299  C CA  . ILE BB 1 79  ? 210.636 262.225 94.473  1.00 61.82  ? 79  ILE BB CA  1 
ATOM 61300  C C   . ILE BB 1 79  ? 210.650 262.787 93.060  1.00 66.86  ? 79  ILE BB C   1 
ATOM 61301  O O   . ILE BB 1 79  ? 210.796 263.997 92.858  1.00 72.82  ? 79  ILE BB O   1 
ATOM 61302  C CB  . ILE BB 1 79  ? 212.015 261.677 94.881  1.00 63.23  ? 79  ILE BB CB  1 
ATOM 61303  C CG1 . ILE BB 1 79  ? 211.998 261.260 96.351  1.00 66.89  ? 79  ILE BB CG1 1 
ATOM 61304  C CG2 . ILE BB 1 79  ? 213.090 262.728 94.650  1.00 65.65  ? 79  ILE BB CG2 1 
ATOM 61305  C CD1 . ILE BB 1 79  ? 213.209 260.474 96.787  1.00 71.10  ? 79  ILE BB CD1 1 
ATOM 61306  N N   . ASP BB 1 80  ? 210.506 261.919 92.058  1.00 68.38  ? 80  ASP BB N   1 
ATOM 61307  C CA  . ASP BB 1 80  ? 210.482 262.389 90.678  1.00 67.33  ? 80  ASP BB CA  1 
ATOM 61308  C C   . ASP BB 1 80  ? 209.288 263.299 90.430  1.00 71.89  ? 80  ASP BB C   1 
ATOM 61309  O O   . ASP BB 1 80  ? 209.410 264.323 89.748  1.00 77.71  ? 80  ASP BB O   1 
ATOM 61310  C CB  . ASP BB 1 80  ? 210.454 261.200 89.721  1.00 74.31  ? 80  ASP BB CB  1 
ATOM 61311  C CG  . ASP BB 1 80  ? 211.751 260.419 89.724  1.00 86.60  ? 80  ASP BB CG  1 
ATOM 61312  O OD1 . ASP BB 1 80  ? 212.813 261.026 89.982  1.00 83.58  ? 80  ASP BB OD1 1 
ATOM 61313  O OD2 . ASP BB 1 80  ? 211.713 259.197 89.466  1.00 86.62  ? 80  ASP BB OD2 1 
ATOM 61314  N N   . SER BB 1 81  ? 208.126 262.944 90.976  1.00 68.59  ? 81  SER BB N   1 
ATOM 61315  C CA  . SER BB 1 81  ? 206.932 263.752 90.761  1.00 60.17  ? 81  SER BB CA  1 
ATOM 61316  C C   . SER BB 1 81  ? 207.097 265.150 91.339  1.00 58.85  ? 81  SER BB C   1 
ATOM 61317  O O   . SER BB 1 81  ? 206.711 266.138 90.707  1.00 70.41  ? 81  SER BB O   1 
ATOM 61318  C CB  . SER BB 1 81  ? 205.720 263.063 91.380  1.00 69.34  ? 81  SER BB CB  1 
ATOM 61319  O OG  . SER BB 1 81  ? 204.553 263.846 91.213  1.00 76.18  ? 81  SER BB OG  1 
ATOM 61320  N N   . ILE BB 1 82  ? 207.664 265.253 92.539  1.00 58.52  ? 82  ILE BB N   1 
ATOM 61321  C CA  . ILE BB 1 82  ? 207.804 266.557 93.180  1.00 58.78  ? 82  ILE BB CA  1 
ATOM 61322  C C   . ILE BB 1 82  ? 208.747 267.443 92.383  1.00 63.82  ? 82  ILE BB C   1 
ATOM 61323  O O   . ILE BB 1 82  ? 208.470 268.627 92.159  1.00 66.68  ? 82  ILE BB O   1 
ATOM 61324  C CB  . ILE BB 1 82  ? 208.285 266.388 94.631  1.00 56.09  ? 82  ILE BB CB  1 
ATOM 61325  C CG1 . ILE BB 1 82  ? 207.195 265.746 95.484  1.00 59.00  ? 82  ILE BB CG1 1 
ATOM 61326  C CG2 . ILE BB 1 82  ? 208.678 267.730 95.210  1.00 63.13  ? 82  ILE BB CG2 1 
ATOM 61327  C CD1 . ILE BB 1 82  ? 207.721 265.053 96.710  1.00 61.10  ? 82  ILE BB CD1 1 
ATOM 61328  N N   . VAL BB 1 83  ? 209.881 266.892 91.953  1.00 66.61  ? 83  VAL BB N   1 
ATOM 61329  C CA  . VAL BB 1 83  ? 210.860 267.689 91.222  1.00 60.47  ? 83  VAL BB CA  1 
ATOM 61330  C C   . VAL BB 1 83  ? 210.333 268.038 89.838  1.00 60.58  ? 83  VAL BB C   1 
ATOM 61331  O O   . VAL BB 1 83  ? 210.534 269.153 89.343  1.00 62.04  ? 83  VAL BB O   1 
ATOM 61332  C CB  . VAL BB 1 83  ? 212.199 266.938 91.141  1.00 62.03  ? 83  VAL BB CB  1 
ATOM 61333  C CG1 . VAL BB 1 83  ? 213.194 267.709 90.294  1.00 66.48  ? 83  VAL BB CG1 1 
ATOM 61334  C CG2 . VAL BB 1 83  ? 212.753 266.694 92.530  1.00 64.99  ? 83  VAL BB CG2 1 
ATOM 61335  N N   . ARG BB 1 84  ? 209.655 267.093 89.190  1.00 63.46  ? 84  ARG BB N   1 
ATOM 61336  C CA  . ARG BB 1 84  ? 209.210 267.308 87.819  1.00 58.59  ? 84  ARG BB CA  1 
ATOM 61337  C C   . ARG BB 1 84  ? 208.145 268.394 87.744  1.00 60.65  ? 84  ARG BB C   1 
ATOM 61338  O O   . ARG BB 1 84  ? 208.047 269.106 86.738  1.00 65.03  ? 84  ARG BB O   1 
ATOM 61339  C CB  . ARG BB 1 84  ? 208.706 265.987 87.236  1.00 63.95  ? 84  ARG BB CB  1 
ATOM 61340  C CG  . ARG BB 1 84  ? 208.168 266.068 85.823  1.00 72.54  ? 84  ARG BB CG  1 
ATOM 61341  C CD  . ARG BB 1 84  ? 209.274 266.324 84.825  1.00 67.47  ? 84  ARG BB CD  1 
ATOM 61342  N NE  . ARG BB 1 84  ? 209.521 267.757 84.735  1.00 79.17  ? 84  ARG BB NE  1 
ATOM 61343  C CZ  . ARG BB 1 84  ? 210.523 268.316 84.075  1.00 74.76  ? 84  ARG BB CZ  1 
ATOM 61344  N NH1 . ARG BB 1 84  ? 211.407 267.591 83.419  1.00 72.92  ? 84  ARG BB NH1 1 
ATOM 61345  N NH2 . ARG BB 1 84  ? 210.638 269.641 84.075  1.00 75.85  ? 84  ARG BB NH2 1 
ATOM 61346  N N   . HIS BB 1 85  ? 207.337 268.538 88.790  1.00 61.92  ? 85  HIS BB N   1 
ATOM 61347  C CA  . HIS BB 1 85  ? 206.307 269.566 88.843  1.00 53.05  ? 85  HIS BB CA  1 
ATOM 61348  C C   . HIS BB 1 85  ? 206.819 270.882 89.411  1.00 50.32  ? 85  HIS BB C   1 
ATOM 61349  O O   . HIS BB 1 85  ? 206.017 271.712 89.848  1.00 61.79  ? 85  HIS BB O   1 
ATOM 61350  C CB  . HIS BB 1 85  ? 205.112 269.060 89.655  1.00 52.37  ? 85  HIS BB CB  1 
ATOM 61351  C CG  . HIS BB 1 85  ? 204.182 268.187 88.873  1.00 52.35  ? 85  HIS BB CG  1 
ATOM 61352  N ND1 . HIS BB 1 85  ? 204.055 266.835 89.107  1.00 58.05  ? 85  HIS BB ND1 1 
ATOM 61353  C CD2 . HIS BB 1 85  ? 203.327 268.474 87.865  1.00 55.10  ? 85  HIS BB CD2 1 
ATOM 61354  C CE1 . HIS BB 1 85  ? 203.168 266.328 88.271  1.00 56.77  ? 85  HIS BB CE1 1 
ATOM 61355  N NE2 . HIS BB 1 85  ? 202.709 267.301 87.508  1.00 47.18  ? 85  HIS BB NE2 1 
ATOM 61356  N N   . GLY BB 1 86  ? 208.133 271.092 89.416  1.00 51.18  ? 86  GLY BB N   1 
ATOM 61357  C CA  . GLY BB 1 86  ? 208.715 272.353 89.819  1.00 55.01  ? 86  GLY BB CA  1 
ATOM 61358  C C   . GLY BB 1 86  ? 209.236 272.406 91.237  1.00 55.28  ? 86  GLY BB C   1 
ATOM 61359  O O   . GLY BB 1 86  ? 209.656 273.480 91.679  1.00 58.00  ? 86  GLY BB O   1 
ATOM 61360  N N   . GLY BB 1 87  ? 209.227 271.292 91.960  1.00 66.79  ? 87  GLY BB N   1 
ATOM 61361  C CA  . GLY BB 1 87  ? 209.733 271.295 93.312  1.00 63.62  ? 87  GLY BB CA  1 
ATOM 61362  C C   . GLY BB 1 87  ? 211.246 271.368 93.365  1.00 65.82  ? 87  GLY BB C   1 
ATOM 61363  O O   . GLY BB 1 87  ? 211.946 271.051 92.406  1.00 73.67  ? 87  GLY BB O   1 
ATOM 61364  N N   . ARG BB 1 88  ? 211.750 271.792 94.518  1.00 75.83  ? 88  ARG BB N   1 
ATOM 61365  C CA  . ARG BB 1 88  ? 213.180 271.952 94.740  1.00 74.11  ? 88  ARG BB CA  1 
ATOM 61366  C C   . ARG BB 1 88  ? 213.652 270.837 95.663  1.00 76.27  ? 88  ARG BB C   1 
ATOM 61367  O O   . ARG BB 1 88  ? 213.216 270.748 96.815  1.00 82.42  ? 88  ARG BB O   1 
ATOM 61368  C CB  . ARG BB 1 88  ? 213.471 273.347 95.305  1.00 74.72  ? 88  ARG BB CB  1 
ATOM 61369  C CG  . ARG BB 1 88  ? 214.935 273.695 95.532  1.00 76.39  ? 88  ARG BB CG  1 
ATOM 61370  C CD  . ARG BB 1 88  ? 215.081 275.128 96.067  1.00 75.16  ? 88  ARG BB CD  1 
ATOM 61371  N NE  . ARG BB 1 88  ? 214.475 275.377 97.371  1.00 80.46  ? 88  ARG BB NE  1 
ATOM 61372  C CZ  . ARG BB 1 88  ? 215.050 275.114 98.538  1.00 85.80  ? 88  ARG BB CZ  1 
ATOM 61373  N NH1 . ARG BB 1 88  ? 216.283 274.645 98.614  1.00 83.30  ? 88  ARG BB NH1 1 
ATOM 61374  N NH2 . ARG BB 1 88  ? 214.380 275.360 99.660  1.00 87.09  ? 88  ARG BB NH2 1 
ATOM 61375  N N   . GLU BB 1 89  ? 214.543 269.988 95.145  1.00 79.05  ? 89  GLU BB N   1 
ATOM 61376  C CA  . GLU BB 1 89  ? 214.836 268.699 95.765  1.00 78.31  ? 89  GLU BB CA  1 
ATOM 61377  C C   . GLU BB 1 89  ? 215.347 268.835 97.189  1.00 79.06  ? 89  GLU BB C   1 
ATOM 61378  O O   . GLU BB 1 89  ? 215.273 267.871 97.957  1.00 82.56  ? 89  GLU BB O   1 
ATOM 61379  C CB  . GLU BB 1 89  ? 215.863 267.950 94.919  1.00 80.17  ? 89  GLU BB CB  1 
ATOM 61380  C CG  . GLU BB 1 89  ? 216.380 266.672 95.539  1.00 81.84  ? 89  GLU BB CG  1 
ATOM 61381  C CD  . GLU BB 1 89  ? 216.795 265.658 94.496  1.00 85.23  ? 89  GLU BB CD  1 
ATOM 61382  O OE1 . GLU BB 1 89  ? 217.759 265.931 93.752  1.00 87.69  ? 89  GLU BB OE1 1 
ATOM 61383  O OE2 . GLU BB 1 89  ? 216.153 264.590 94.415  1.00 84.51  ? 89  GLU BB OE2 1 
ATOM 61384  N N   . GLU BB 1 90  ? 215.868 270.000 97.554  1.00 82.56  ? 90  GLU BB N   1 
ATOM 61385  C CA  . GLU BB 1 90  ? 216.339 270.241 98.907  1.00 80.38  ? 90  GLU BB CA  1 
ATOM 61386  C C   . GLU BB 1 90  ? 215.205 270.365 99.916  1.00 80.16  ? 90  GLU BB C   1 
ATOM 61387  O O   . GLU BB 1 90  ? 215.472 270.375 101.121 1.00 84.03  ? 90  GLU BB O   1 
ATOM 61388  C CB  . GLU BB 1 90  ? 217.192 271.506 98.897  1.00 81.13  ? 90  GLU BB CB  1 
ATOM 61389  C CG  . GLU BB 1 90  ? 217.616 272.020 100.251 1.00 88.02  ? 90  GLU BB CG  1 
ATOM 61390  C CD  . GLU BB 1 90  ? 218.668 273.103 100.141 1.00 94.13  ? 90  GLU BB CD  1 
ATOM 61391  O OE1 . GLU BB 1 90  ? 219.015 273.482 99.003  1.00 92.92  ? 90  GLU BB OE1 1 
ATOM 61392  O OE2 . GLU BB 1 90  ? 219.150 273.575 101.191 1.00 93.01  ? 90  GLU BB OE2 1 
ATOM 61393  N N   . ASP BB 1 91  ? 213.954 270.444 99.464  1.00 78.60  ? 91  ASP BB N   1 
ATOM 61394  C CA  . ASP BB 1 91  ? 212.803 270.620 100.341 1.00 75.33  ? 91  ASP BB CA  1 
ATOM 61395  C C   . ASP BB 1 91  ? 212.069 269.308 100.604 1.00 74.45  ? 91  ASP BB C   1 
ATOM 61396  O O   . ASP BB 1 91  ? 210.854 269.306 100.811 1.00 81.96  ? 91  ASP BB O   1 
ATOM 61397  C CB  . ASP BB 1 91  ? 211.842 271.647 99.751  1.00 79.80  ? 91  ASP BB CB  1 
ATOM 61398  C CG  . ASP BB 1 91  ? 212.428 273.037 99.725  1.00 83.42  ? 91  ASP BB CG  1 
ATOM 61399  O OD1 . ASP BB 1 91  ? 211.726 273.975 99.295  1.00 85.53  ? 91  ASP BB OD1 1 
ATOM 61400  O OD2 . ASP BB 1 91  ? 213.592 273.194 100.142 1.00 85.34  ? 91  ASP BB OD2 1 
ATOM 61401  N N   . ILE BB 1 92  ? 212.786 268.190 100.598 1.00 60.76  ? 92  ILE BB N   1 
ATOM 61402  C CA  . ILE BB 1 92  ? 212.207 266.879 100.862 1.00 61.25  ? 92  ILE BB CA  1 
ATOM 61403  C C   . ILE BB 1 92  ? 212.925 266.270 102.054 1.00 63.56  ? 92  ILE BB C   1 
ATOM 61404  O O   . ILE BB 1 92  ? 214.159 266.254 102.108 1.00 70.79  ? 92  ILE BB O   1 
ATOM 61405  C CB  . ILE BB 1 92  ? 212.302 265.955 99.634  1.00 65.74  ? 92  ILE BB CB  1 
ATOM 61406  C CG1 . ILE BB 1 92  ? 211.493 266.537 98.475  1.00 68.81  ? 92  ILE BB CG1 1 
ATOM 61407  C CG2 . ILE BB 1 92  ? 211.788 264.561 99.978  1.00 68.53  ? 92  ILE BB CG2 1 
ATOM 61408  C CD1 . ILE BB 1 92  ? 211.729 265.845 97.152  1.00 71.80  ? 92  ILE BB CD1 1 
ATOM 61409  N N   . THR BB 1 93  ? 212.149 265.777 103.013 1.00 60.95  ? 93  THR BB N   1 
ATOM 61410  C CA  . THR BB 1 93  ? 212.663 265.053 104.166 1.00 60.85  ? 93  THR BB CA  1 
ATOM 61411  C C   . THR BB 1 93  ? 212.168 263.618 104.092 1.00 62.15  ? 93  THR BB C   1 
ATOM 61412  O O   . THR BB 1 93  ? 210.957 263.380 104.043 1.00 68.79  ? 93  THR BB O   1 
ATOM 61413  C CB  . THR BB 1 93  ? 212.209 265.702 105.473 1.00 59.82  ? 93  THR BB CB  1 
ATOM 61414  O OG1 . THR BB 1 93  ? 212.536 267.095 105.454 1.00 60.50  ? 93  THR BB OG1 1 
ATOM 61415  C CG2 . THR BB 1 93  ? 212.887 265.049 106.661 1.00 61.05  ? 93  THR BB CG2 1 
ATOM 61416  N N   . LEU BB 1 94  ? 213.097 262.669 104.092 1.00 55.57  ? 94  LEU BB N   1 
ATOM 61417  C CA  . LEU BB 1 94  ? 212.777 261.256 103.969 1.00 55.14  ? 94  LEU BB CA  1 
ATOM 61418  C C   . LEU BB 1 94  ? 213.076 260.545 105.280 1.00 61.64  ? 94  LEU BB C   1 
ATOM 61419  O O   . LEU BB 1 94  ? 214.132 260.753 105.884 1.00 68.04  ? 94  LEU BB O   1 
ATOM 61420  C CB  . LEU BB 1 94  ? 213.572 260.616 102.829 1.00 53.05  ? 94  LEU BB CB  1 
ATOM 61421  C CG  . LEU BB 1 94  ? 213.296 259.141 102.543 1.00 54.01  ? 94  LEU BB CG  1 
ATOM 61422  C CD1 . LEU BB 1 94  ? 211.998 258.978 101.788 1.00 59.79  ? 94  LEU BB CD1 1 
ATOM 61423  C CD2 . LEU BB 1 94  ? 214.438 258.538 101.756 1.00 57.98  ? 94  LEU BB CD2 1 
ATOM 61424  N N   . VAL BB 1 95  ? 212.138 259.709 105.717 1.00 61.97  ? 95  VAL BB N   1 
ATOM 61425  C CA  . VAL BB 1 95  ? 212.256 258.947 106.954 1.00 57.47  ? 95  VAL BB CA  1 
ATOM 61426  C C   . VAL BB 1 95  ? 211.957 257.490 106.641 1.00 61.67  ? 95  VAL BB C   1 
ATOM 61427  O O   . VAL BB 1 95  ? 210.958 257.189 105.980 1.00 69.24  ? 95  VAL BB O   1 
ATOM 61428  C CB  . VAL BB 1 95  ? 211.298 259.472 108.039 1.00 57.09  ? 95  VAL BB CB  1 
ATOM 61429  C CG1 . VAL BB 1 95  ? 211.482 258.704 109.329 1.00 62.45  ? 95  VAL BB CG1 1 
ATOM 61430  C CG2 . VAL BB 1 95  ? 211.522 260.951 108.269 1.00 59.15  ? 95  VAL BB CG2 1 
ATOM 61431  N N   . ARG BB 1 96  ? 212.816 256.593 107.111 1.00 58.71  ? 96  ARG BB N   1 
ATOM 61432  C CA  . ARG BB 1 96  ? 212.645 255.160 106.924 1.00 58.61  ? 96  ARG BB CA  1 
ATOM 61433  C C   . ARG BB 1 96  ? 212.270 254.516 108.251 1.00 56.89  ? 96  ARG BB C   1 
ATOM 61434  O O   . ARG BB 1 96  ? 212.769 254.918 109.304 1.00 66.16  ? 96  ARG BB O   1 
ATOM 61435  C CB  . ARG BB 1 96  ? 213.920 254.513 106.378 1.00 62.03  ? 96  ARG BB CB  1 
ATOM 61436  C CG  . ARG BB 1 96  ? 214.633 255.316 105.301 1.00 63.54  ? 96  ARG BB CG  1 
ATOM 61437  C CD  . ARG BB 1 96  ? 213.765 255.511 104.073 1.00 65.98  ? 96  ARG BB CD  1 
ATOM 61438  N NE  . ARG BB 1 96  ? 213.257 254.249 103.548 1.00 68.33  ? 96  ARG BB NE  1 
ATOM 61439  C CZ  . ARG BB 1 96  ? 213.662 253.662 102.428 1.00 65.25  ? 96  ARG BB CZ  1 
ATOM 61440  N NH1 . ARG BB 1 96  ? 214.627 254.175 101.679 1.00 62.82  ? 96  ARG BB NH1 1 
ATOM 61441  N NH2 . ARG BB 1 96  ? 213.086 252.525 102.050 1.00 61.12  ? 96  ARG BB NH2 1 
ATOM 61442  N N   . VAL BB 1 97  ? 211.389 253.523 108.195 1.00 58.28  ? 97  VAL BB N   1 
ATOM 61443  C CA  . VAL BB 1 97  ? 210.921 252.836 109.397 1.00 57.53  ? 97  VAL BB CA  1 
ATOM 61444  C C   . VAL BB 1 97  ? 210.971 251.330 109.167 1.00 63.34  ? 97  VAL BB C   1 
ATOM 61445  O O   . VAL BB 1 97  ? 210.896 250.881 108.015 1.00 66.79  ? 97  VAL BB O   1 
ATOM 61446  C CB  . VAL BB 1 97  ? 209.505 253.294 109.781 1.00 63.16  ? 97  VAL BB CB  1 
ATOM 61447  C CG1 . VAL BB 1 97  ? 209.530 254.734 110.242 1.00 63.24  ? 97  VAL BB CG1 1 
ATOM 61448  C CG2 . VAL BB 1 97  ? 208.548 253.126 108.614 1.00 66.90  ? 97  VAL BB CG2 1 
ATOM 61449  N N   . PRO BB 1 98  ? 211.103 250.515 110.217 1.00 59.81  ? 98  PRO BB N   1 
ATOM 61450  C CA  . PRO BB 1 98  ? 211.238 249.065 109.996 1.00 56.14  ? 98  PRO BB CA  1 
ATOM 61451  C C   . PRO BB 1 98  ? 210.077 248.433 109.249 1.00 59.82  ? 98  PRO BB C   1 
ATOM 61452  O O   . PRO BB 1 98  ? 210.302 247.556 108.407 1.00 62.85  ? 98  PRO BB O   1 
ATOM 61453  C CB  . PRO BB 1 98  ? 211.352 248.495 111.414 1.00 59.19  ? 98  PRO BB CB  1 
ATOM 61454  C CG  . PRO BB 1 98  ? 211.636 249.625 112.306 1.00 65.25  ? 98  PRO BB CG  1 
ATOM 61455  C CD  . PRO BB 1 98  ? 211.377 250.908 111.607 1.00 62.01  ? 98  PRO BB CD  1 
ATOM 61456  N N   . GLY BB 1 99  ? 208.842 248.841 109.526 1.00 64.85  ? 99  GLY BB N   1 
ATOM 61457  C CA  . GLY BB 1 99  ? 207.690 248.167 108.967 1.00 57.79  ? 99  GLY BB CA  1 
ATOM 61458  C C   . GLY BB 1 99  ? 206.489 249.083 108.905 1.00 62.94  ? 99  GLY BB C   1 
ATOM 61459  O O   . GLY BB 1 99  ? 206.536 250.237 109.334 1.00 70.26  ? 99  GLY BB O   1 
ATOM 61460  N N   . SER BB 1 100 ? 205.396 248.548 108.357 1.00 57.81  ? 100 SER BB N   1 
ATOM 61461  C CA  . SER BB 1 100 ? 204.195 249.351 108.166 1.00 61.41  ? 100 SER BB CA  1 
ATOM 61462  C C   . SER BB 1 100 ? 203.554 249.734 109.492 1.00 62.86  ? 100 SER BB C   1 
ATOM 61463  O O   . SER BB 1 100 ? 202.908 250.782 109.584 1.00 66.01  ? 100 SER BB O   1 
ATOM 61464  C CB  . SER BB 1 100 ? 203.193 248.595 107.300 1.00 67.44  ? 100 SER BB CB  1 
ATOM 61465  O OG  . SER BB 1 100 ? 203.101 247.242 107.698 1.00 70.45  ? 100 SER BB OG  1 
ATOM 61466  N N   . TRP BB 1 101 ? 203.715 248.908 110.522 1.00 57.43  ? 101 TRP BB N   1 
ATOM 61467  C CA  . TRP BB 1 101 ? 203.106 249.205 111.811 1.00 54.04  ? 101 TRP BB CA  1 
ATOM 61468  C C   . TRP BB 1 101 ? 203.656 250.483 112.426 1.00 54.38  ? 101 TRP BB C   1 
ATOM 61469  O O   . TRP BB 1 101 ? 202.994 251.081 113.279 1.00 57.69  ? 101 TRP BB O   1 
ATOM 61470  C CB  . TRP BB 1 101 ? 203.317 248.025 112.759 1.00 54.49  ? 101 TRP BB CB  1 
ATOM 61471  C CG  . TRP BB 1 101 ? 203.010 248.320 114.189 1.00 57.44  ? 101 TRP BB CG  1 
ATOM 61472  C CD1 . TRP BB 1 101 ? 203.878 248.768 115.136 1.00 56.87  ? 101 TRP BB CD1 1 
ATOM 61473  C CD2 . TRP BB 1 101 ? 201.745 248.180 114.840 1.00 53.91  ? 101 TRP BB CD2 1 
ATOM 61474  N NE1 . TRP BB 1 101 ? 203.232 248.921 116.335 1.00 58.69  ? 101 TRP BB NE1 1 
ATOM 61475  C CE2 . TRP BB 1 101 ? 201.920 248.566 116.179 1.00 54.29  ? 101 TRP BB CE2 1 
ATOM 61476  C CE3 . TRP BB 1 101 ? 200.480 247.768 114.418 1.00 57.81  ? 101 TRP BB CE3 1 
ATOM 61477  C CZ2 . TRP BB 1 101 ? 200.882 248.551 117.098 1.00 57.32  ? 101 TRP BB CZ2 1 
ATOM 61478  C CZ3 . TRP BB 1 101 ? 199.452 247.754 115.331 1.00 58.98  ? 101 TRP BB CZ3 1 
ATOM 61479  C CH2 . TRP BB 1 101 ? 199.656 248.143 116.656 1.00 58.14  ? 101 TRP BB CH2 1 
ATOM 61480  N N   . GLU BB 1 102 ? 204.839 250.924 112.007 1.00 61.05  ? 102 GLU BB N   1 
ATOM 61481  C CA  . GLU BB 1 102 ? 205.503 252.076 112.598 1.00 57.23  ? 102 GLU BB CA  1 
ATOM 61482  C C   . GLU BB 1 102 ? 205.328 253.349 111.781 1.00 60.95  ? 102 GLU BB C   1 
ATOM 61483  O O   . GLU BB 1 102 ? 205.946 254.366 112.106 1.00 61.65  ? 102 GLU BB O   1 
ATOM 61484  C CB  . GLU BB 1 102 ? 206.993 251.782 112.774 1.00 63.07  ? 102 GLU BB CB  1 
ATOM 61485  C CG  . GLU BB 1 102 ? 207.315 250.885 113.957 1.00 70.12  ? 102 GLU BB CG  1 
ATOM 61486  C CD  . GLU BB 1 102 ? 207.327 249.410 113.606 1.00 74.14  ? 102 GLU BB CD  1 
ATOM 61487  O OE1 . GLU BB 1 102 ? 207.282 249.069 112.406 1.00 77.07  ? 102 GLU BB OE1 1 
ATOM 61488  O OE2 . GLU BB 1 102 ? 207.382 248.582 114.539 1.00 75.24  ? 102 GLU BB OE2 1 
ATOM 61489  N N   . ILE BB 1 103 ? 204.511 253.325 110.735 1.00 60.58  ? 103 ILE BB N   1 
ATOM 61490  C CA  . ILE BB 1 103 ? 204.339 254.496 109.879 1.00 57.50  ? 103 ILE BB CA  1 
ATOM 61491  C C   . ILE BB 1 103 ? 203.541 255.577 110.601 1.00 59.70  ? 103 ILE BB C   1 
ATOM 61492  O O   . ILE BB 1 103 ? 203.965 256.740 110.599 1.00 66.79  ? 103 ILE BB O   1 
ATOM 61493  C CB  . ILE BB 1 103 ? 203.679 254.121 108.542 1.00 56.47  ? 103 ILE BB CB  1 
ATOM 61494  C CG1 . ILE BB 1 103 ? 204.615 253.237 107.721 1.00 62.00  ? 103 ILE BB CG1 1 
ATOM 61495  C CG2 . ILE BB 1 103 ? 203.314 255.377 107.768 1.00 63.88  ? 103 ILE BB CG2 1 
ATOM 61496  C CD1 . ILE BB 1 103 ? 203.962 252.595 106.521 1.00 64.30  ? 103 ILE BB CD1 1 
ATOM 61497  N N   . PRO BB 1 104 ? 202.387 255.272 111.208 1.00 57.70  ? 104 PRO BB N   1 
ATOM 61498  C CA  . PRO BB 1 104 ? 201.606 256.354 111.832 1.00 50.00  ? 104 PRO BB CA  1 
ATOM 61499  C C   . PRO BB 1 104 ? 202.371 257.156 112.866 1.00 54.13  ? 104 PRO BB C   1 
ATOM 61500  O O   . PRO BB 1 104 ? 202.246 258.385 112.900 1.00 64.18  ? 104 PRO BB O   1 
ATOM 61501  C CB  . PRO BB 1 104 ? 200.422 255.619 112.473 1.00 55.85  ? 104 PRO BB CB  1 
ATOM 61502  C CG  . PRO BB 1 104 ? 200.413 254.261 111.929 1.00 57.92  ? 104 PRO BB CG  1 
ATOM 61503  C CD  . PRO BB 1 104 ? 201.607 254.030 111.083 1.00 60.85  ? 104 PRO BB CD  1 
ATOM 61504  N N   . VAL BB 1 105 ? 203.167 256.505 113.715 1.00 48.91  ? 105 VAL BB N   1 
ATOM 61505  C CA  . VAL BB 1 105 ? 203.831 257.234 114.790 1.00 44.75  ? 105 VAL BB CA  1 
ATOM 61506  C C   . VAL BB 1 105 ? 204.922 258.135 114.230 1.00 52.15  ? 105 VAL BB C   1 
ATOM 61507  O O   . VAL BB 1 105 ? 205.102 259.268 114.687 1.00 58.96  ? 105 VAL BB O   1 
ATOM 61508  C CB  . VAL BB 1 105 ? 204.380 256.257 115.845 1.00 49.53  ? 105 VAL BB CB  1 
ATOM 61509  C CG1 . VAL BB 1 105 ? 205.508 255.416 115.276 1.00 55.53  ? 105 VAL BB CG1 1 
ATOM 61510  C CG2 . VAL BB 1 105 ? 204.836 257.013 117.076 1.00 53.28  ? 105 VAL BB CG2 1 
ATOM 61511  N N   . ALA BB 1 106 ? 205.672 257.648 113.241 1.00 58.96  ? 106 ALA BB N   1 
ATOM 61512  C CA  . ALA BB 1 106 ? 206.694 258.481 112.618 1.00 55.41  ? 106 ALA BB CA  1 
ATOM 61513  C C   . ALA BB 1 106 ? 206.068 259.652 111.878 1.00 56.27  ? 106 ALA BB C   1 
ATOM 61514  O O   . ALA BB 1 106 ? 206.579 260.776 111.935 1.00 65.38  ? 106 ALA BB O   1 
ATOM 61515  C CB  . ALA BB 1 106 ? 207.545 257.642 111.669 1.00 61.73  ? 106 ALA BB CB  1 
ATOM 61516  N N   . ALA BB 1 107 ? 204.961 259.412 111.175 1.00 56.30  ? 107 ALA BB N   1 
ATOM 61517  C CA  . ALA BB 1 107 ? 204.301 260.491 110.450 1.00 51.97  ? 107 ALA BB CA  1 
ATOM 61518  C C   . ALA BB 1 107 ? 203.805 261.566 111.403 1.00 57.30  ? 107 ALA BB C   1 
ATOM 61519  O O   . ALA BB 1 107 ? 203.809 262.755 111.066 1.00 68.77  ? 107 ALA BB O   1 
ATOM 61520  C CB  . ALA BB 1 107 ? 203.145 259.937 109.621 1.00 59.13  ? 107 ALA BB CB  1 
ATOM 61521  N N   . GLY BB 1 108 ? 203.368 261.170 112.596 1.00 63.23  ? 108 GLY BB N   1 
ATOM 61522  C CA  . GLY BB 1 108 ? 202.921 262.152 113.567 1.00 62.27  ? 108 GLY BB CA  1 
ATOM 61523  C C   . GLY BB 1 108 ? 204.020 263.116 113.966 1.00 59.57  ? 108 GLY BB C   1 
ATOM 61524  O O   . GLY BB 1 108 ? 203.792 264.322 114.076 1.00 68.36  ? 108 GLY BB O   1 
ATOM 61525  N N   . GLU BB 1 109 ? 205.227 262.597 114.192 1.00 63.87  ? 109 GLU BB N   1 
ATOM 61526  C CA  . GLU BB 1 109 ? 206.344 263.462 114.557 1.00 68.19  ? 109 GLU BB CA  1 
ATOM 61527  C C   . GLU BB 1 109 ? 206.695 264.414 113.424 1.00 70.33  ? 109 GLU BB C   1 
ATOM 61528  O O   . GLU BB 1 109 ? 206.980 265.593 113.659 1.00 71.97  ? 109 GLU BB O   1 
ATOM 61529  C CB  . GLU BB 1 109 ? 207.559 262.617 114.933 1.00 68.37  ? 109 GLU BB CB  1 
ATOM 61530  C CG  . GLU BB 1 109 ? 207.373 261.795 116.190 1.00 72.06  ? 109 GLU BB CG  1 
ATOM 61531  C CD  . GLU BB 1 109 ? 207.242 262.652 117.429 1.00 82.73  ? 109 GLU BB CD  1 
ATOM 61532  O OE1 . GLU BB 1 109 ? 207.852 263.740 117.467 1.00 81.18  ? 109 GLU BB OE1 1 
ATOM 61533  O OE2 . GLU BB 1 109 ? 206.530 262.238 118.367 1.00 86.03  ? 109 GLU BB OE2 1 
ATOM 61534  N N   . LEU BB 1 110 ? 206.685 263.919 112.189 1.00 67.28  ? 110 LEU BB N   1 
ATOM 61535  C CA  . LEU BB 1 110 ? 207.081 264.751 111.060 1.00 65.86  ? 110 LEU BB CA  1 
ATOM 61536  C C   . LEU BB 1 110 ? 206.022 265.792 110.728 1.00 65.32  ? 110 LEU BB C   1 
ATOM 61537  O O   . LEU BB 1 110 ? 206.353 266.863 110.209 1.00 72.19  ? 110 LEU BB O   1 
ATOM 61538  C CB  . LEU BB 1 110 ? 207.356 263.867 109.844 1.00 64.25  ? 110 LEU BB CB  1 
ATOM 61539  C CG  . LEU BB 1 110 ? 208.292 264.380 108.750 1.00 67.71  ? 110 LEU BB CG  1 
ATOM 61540  C CD1 . LEU BB 1 110 ? 209.593 264.915 109.318 1.00 70.54  ? 110 LEU BB CD1 1 
ATOM 61541  C CD2 . LEU BB 1 110 ? 208.565 263.269 107.758 1.00 69.17  ? 110 LEU BB CD2 1 
ATOM 61542  N N   . ALA BB 1 111 ? 204.757 265.507 111.018 1.00 65.00  ? 111 ALA BB N   1 
ATOM 61543  C CA  . ALA BB 1 111 ? 203.673 266.425 110.705 1.00 60.78  ? 111 ALA BB CA  1 
ATOM 61544  C C   . ALA BB 1 111 ? 203.530 267.553 111.715 1.00 58.22  ? 111 ALA BB C   1 
ATOM 61545  O O   . ALA BB 1 111 ? 202.870 268.550 111.412 1.00 64.76  ? 111 ALA BB O   1 
ATOM 61546  C CB  . ALA BB 1 111 ? 202.348 265.664 110.614 1.00 61.87  ? 111 ALA BB CB  1 
ATOM 61547  N N   . ARG BB 1 112 ? 204.125 267.427 112.900 1.00 61.63  ? 112 ARG BB N   1 
ATOM 61548  C CA  . ARG BB 1 112 ? 204.045 268.487 113.894 1.00 60.18  ? 112 ARG BB CA  1 
ATOM 61549  C C   . ARG BB 1 112 ? 205.060 269.595 113.660 1.00 64.18  ? 112 ARG BB C   1 
ATOM 61550  O O   . ARG BB 1 112 ? 204.919 270.672 114.246 1.00 65.46  ? 112 ARG BB O   1 
ATOM 61551  C CB  . ARG BB 1 112 ? 204.233 267.911 115.296 1.00 62.37  ? 112 ARG BB CB  1 
ATOM 61552  C CG  . ARG BB 1 112 ? 202.933 267.566 115.986 1.00 60.66  ? 112 ARG BB CG  1 
ATOM 61553  C CD  . ARG BB 1 112 ? 203.107 266.446 116.986 1.00 63.57  ? 112 ARG BB CD  1 
ATOM 61554  N NE  . ARG BB 1 112 ? 201.884 266.223 117.750 1.00 68.03  ? 112 ARG BB NE  1 
ATOM 61555  C CZ  . ARG BB 1 112 ? 201.237 265.068 117.853 1.00 69.04  ? 112 ARG BB CZ  1 
ATOM 61556  N NH1 . ARG BB 1 112 ? 201.662 263.970 117.249 1.00 69.21  ? 112 ARG BB NH1 1 
ATOM 61557  N NH2 . ARG BB 1 112 ? 200.128 265.012 118.585 1.00 69.19  ? 112 ARG BB NH2 1 
ATOM 61558  N N   . LYS BB 1 113 ? 206.072 269.362 112.832 1.00 71.50  ? 113 LYS BB N   1 
ATOM 61559  C CA  . LYS BB 1 113 ? 206.992 270.427 112.469 1.00 71.76  ? 113 LYS BB CA  1 
ATOM 61560  C C   . LYS BB 1 113 ? 206.270 271.470 111.629 1.00 75.51  ? 113 LYS BB C   1 
ATOM 61561  O O   . LYS BB 1 113 ? 205.433 271.139 110.786 1.00 77.18  ? 113 LYS BB O   1 
ATOM 61562  C CB  . LYS BB 1 113 ? 208.179 269.862 111.695 1.00 68.92  ? 113 LYS BB CB  1 
ATOM 61563  C CG  . LYS BB 1 113 ? 209.085 268.962 112.506 1.00 71.45  ? 113 LYS BB CG  1 
ATOM 61564  C CD  . LYS BB 1 113 ? 210.262 268.490 111.674 1.00 69.17  ? 113 LYS BB CD  1 
ATOM 61565  C CE  . LYS BB 1 113 ? 211.138 267.524 112.447 1.00 74.15  ? 113 LYS BB CE  1 
ATOM 61566  N NZ  . LYS BB 1 113 ? 211.832 268.190 113.580 1.00 77.02  ? 113 LYS BB NZ  1 
ATOM 61567  N N   . GLU BB 1 114 ? 206.601 272.736 111.858 1.00 89.97  ? 114 GLU BB N   1 
ATOM 61568  C CA  . GLU BB 1 114 ? 205.931 273.827 111.164 1.00 89.61  ? 114 GLU BB CA  1 
ATOM 61569  C C   . GLU BB 1 114 ? 206.533 274.122 109.797 1.00 88.86  ? 114 GLU BB C   1 
ATOM 61570  O O   . GLU BB 1 114 ? 206.043 275.024 109.110 1.00 89.44  ? 114 GLU BB O   1 
ATOM 61571  C CB  . GLU BB 1 114 ? 205.957 275.086 112.035 1.00 92.00  ? 114 GLU BB CB  1 
ATOM 61572  C CG  . GLU BB 1 114 ? 207.270 275.850 112.019 1.00 94.54  ? 114 GLU BB CG  1 
ATOM 61573  C CD  . GLU BB 1 114 ? 207.263 277.027 112.974 1.00 99.11  ? 114 GLU BB CD  1 
ATOM 61574  O OE1 . GLU BB 1 114 ? 206.614 276.927 114.037 1.00 99.01  ? 114 GLU BB OE1 1 
ATOM 61575  O OE2 . GLU BB 1 114 ? 207.905 278.052 112.663 1.00 97.58  ? 114 GLU BB OE2 1 
ATOM 61576  N N   . ASP BB 1 115 ? 207.570 273.398 109.387 1.00 85.25  ? 115 ASP BB N   1 
ATOM 61577  C CA  . ASP BB 1 115 ? 208.224 273.631 108.108 1.00 82.08  ? 115 ASP BB CA  1 
ATOM 61578  C C   . ASP BB 1 115 ? 207.727 272.715 106.998 1.00 83.28  ? 115 ASP BB C   1 
ATOM 61579  O O   . ASP BB 1 115 ? 208.114 272.911 105.843 1.00 87.79  ? 115 ASP BB O   1 
ATOM 61580  C CB  . ASP BB 1 115 ? 209.736 273.463 108.258 1.00 83.07  ? 115 ASP BB CB  1 
ATOM 61581  C CG  . ASP BB 1 115 ? 210.361 274.558 109.094 1.00 89.33  ? 115 ASP BB CG  1 
ATOM 61582  O OD1 . ASP BB 1 115 ? 209.821 275.684 109.098 1.00 90.96  ? 115 ASP BB OD1 1 
ATOM 61583  O OD2 . ASP BB 1 115 ? 211.391 274.294 109.747 1.00 89.84  ? 115 ASP BB OD2 1 
ATOM 61584  N N   . ILE BB 1 116 ? 206.892 271.726 107.308 1.00 69.12  ? 116 ILE BB N   1 
ATOM 61585  C CA  . ILE BB 1 116 ? 206.352 270.809 106.311 1.00 66.63  ? 116 ILE BB CA  1 
ATOM 61586  C C   . ILE BB 1 116 ? 204.905 271.180 106.032 1.00 69.78  ? 116 ILE BB C   1 
ATOM 61587  O O   . ILE BB 1 116 ? 204.165 271.578 106.939 1.00 73.48  ? 116 ILE BB O   1 
ATOM 61588  C CB  . ILE BB 1 116 ? 206.468 269.340 106.761 1.00 71.89  ? 116 ILE BB CB  1 
ATOM 61589  C CG1 . ILE BB 1 116 ? 207.938 268.938 106.922 1.00 70.38  ? 116 ILE BB CG1 1 
ATOM 61590  C CG2 . ILE BB 1 116 ? 205.773 268.417 105.769 1.00 74.77  ? 116 ILE BB CG2 1 
ATOM 61591  C CD1 . ILE BB 1 116 ? 208.510 269.195 108.287 1.00 71.94  ? 116 ILE BB CD1 1 
ATOM 61592  N N   . ASP BB 1 117 ? 204.503 271.045 104.771 1.00 75.46  ? 117 ASP BB N   1 
ATOM 61593  C CA  . ASP BB 1 117 ? 203.155 271.378 104.336 1.00 69.68  ? 117 ASP BB CA  1 
ATOM 61594  C C   . ASP BB 1 117 ? 202.291 270.155 104.081 1.00 71.75  ? 117 ASP BB C   1 
ATOM 61595  O O   . ASP BB 1 117 ? 201.067 270.240 104.208 1.00 75.87  ? 117 ASP BB O   1 
ATOM 61596  C CB  . ASP BB 1 117 ? 203.213 272.216 103.058 1.00 71.95  ? 117 ASP BB CB  1 
ATOM 61597  C CG  . ASP BB 1 117 ? 203.781 273.595 103.296 1.00 78.18  ? 117 ASP BB CG  1 
ATOM 61598  O OD1 . ASP BB 1 117 ? 203.622 274.120 104.418 1.00 81.37  ? 117 ASP BB OD1 1 
ATOM 61599  O OD2 . ASP BB 1 117 ? 204.390 274.157 102.363 1.00 80.45  ? 117 ASP BB OD2 1 
ATOM 61600  N N   . ALA BB 1 118 ? 202.894 269.026 103.720 1.00 60.30  ? 118 ALA BB N   1 
ATOM 61601  C CA  . ALA BB 1 118 ? 202.151 267.799 103.490 1.00 62.20  ? 118 ALA BB CA  1 
ATOM 61602  C C   . ALA BB 1 118 ? 203.067 266.620 103.773 1.00 63.95  ? 118 ALA BB C   1 
ATOM 61603  O O   . ALA BB 1 118 ? 204.292 266.751 103.776 1.00 72.20  ? 118 ALA BB O   1 
ATOM 61604  C CB  . ALA BB 1 118 ? 201.606 267.728 102.063 1.00 69.70  ? 118 ALA BB CB  1 
ATOM 61605  N N   . VAL BB 1 119 ? 202.457 265.465 104.013 1.00 57.36  ? 119 VAL BB N   1 
ATOM 61606  C CA  . VAL BB 1 119 ? 203.181 264.238 104.316 1.00 52.47  ? 119 VAL BB CA  1 
ATOM 61607  C C   . VAL BB 1 119 ? 202.675 263.142 103.394 1.00 62.23  ? 119 VAL BB C   1 
ATOM 61608  O O   . VAL BB 1 119 ? 201.488 263.102 103.054 1.00 72.39  ? 119 VAL BB O   1 
ATOM 61609  C CB  . VAL BB 1 119 ? 203.018 263.824 105.791 1.00 57.29  ? 119 VAL BB CB  1 
ATOM 61610  C CG1 . VAL BB 1 119 ? 203.925 262.658 106.113 1.00 65.36  ? 119 VAL BB CG1 1 
ATOM 61611  C CG2 . VAL BB 1 119 ? 203.323 264.994 106.700 1.00 65.24  ? 119 VAL BB CG2 1 
ATOM 61612  N N   . ILE BB 1 120 ? 203.578 262.256 102.987 1.00 58.17  ? 120 ILE BB N   1 
ATOM 61613  C CA  . ILE BB 1 120 ? 203.271 261.157 102.082 1.00 49.78  ? 120 ILE BB CA  1 
ATOM 61614  C C   . ILE BB 1 120 ? 203.702 259.867 102.760 1.00 56.39  ? 120 ILE BB C   1 
ATOM 61615  O O   . ILE BB 1 120 ? 204.826 259.775 103.265 1.00 64.33  ? 120 ILE BB O   1 
ATOM 61616  C CB  . ILE BB 1 120 ? 203.984 261.330 100.729 1.00 51.51  ? 120 ILE BB CB  1 
ATOM 61617  C CG1 . ILE BB 1 120 ? 203.488 262.596 100.037 1.00 53.21  ? 120 ILE BB CG1 1 
ATOM 61618  C CG2 . ILE BB 1 120 ? 203.733 260.120 99.840  1.00 63.87  ? 120 ILE BB CG2 1 
ATOM 61619  C CD1 . ILE BB 1 120 ? 204.303 262.994 98.837  1.00 56.77  ? 120 ILE BB CD1 1 
ATOM 61620  N N   . ALA BB 1 121 ? 202.816 258.879 102.772 1.00 54.41  ? 121 ALA BB N   1 
ATOM 61621  C CA  . ALA BB 1 121 ? 203.088 257.585 103.377 1.00 49.73  ? 121 ALA BB CA  1 
ATOM 61622  C C   . ALA BB 1 121 ? 203.202 256.533 102.286 1.00 60.08  ? 121 ALA BB C   1 
ATOM 61623  O O   . ALA BB 1 121 ? 202.296 256.391 101.459 1.00 73.86  ? 121 ALA BB O   1 
ATOM 61624  C CB  . ALA BB 1 121 ? 201.989 257.200 104.367 1.00 57.60  ? 121 ALA BB CB  1 
ATOM 61625  N N   . ILE BB 1 122 ? 204.308 255.797 102.289 1.00 56.29  ? 122 ILE BB N   1 
ATOM 61626  C CA  . ILE BB 1 122 ? 204.583 254.761 101.304 1.00 53.22  ? 122 ILE BB CA  1 
ATOM 61627  C C   . ILE BB 1 122 ? 204.812 253.454 102.044 1.00 58.51  ? 122 ILE BB C   1 
ATOM 61628  O O   . ILE BB 1 122 ? 205.562 253.410 103.024 1.00 73.41  ? 122 ILE BB O   1 
ATOM 61629  C CB  . ILE BB 1 122 ? 205.810 255.111 100.437 1.00 59.19  ? 122 ILE BB CB  1 
ATOM 61630  C CG1 . ILE BB 1 122 ? 205.605 256.436 99.699  1.00 61.39  ? 122 ILE BB CG1 1 
ATOM 61631  C CG2 . ILE BB 1 122 ? 206.080 254.003 99.442  1.00 67.66  ? 122 ILE BB CG2 1 
ATOM 61632  C CD1 . ILE BB 1 122 ? 204.438 256.453 98.742  1.00 63.72  ? 122 ILE BB CD1 1 
ATOM 61633  N N   . GLY BB 1 123 ? 204.170 252.392 101.579 1.00 65.29  ? 123 GLY BB N   1 
ATOM 61634  C CA  . GLY BB 1 123 ? 204.323 251.103 102.226 1.00 67.45  ? 123 GLY BB CA  1 
ATOM 61635  C C   . GLY BB 1 123 ? 203.699 250.011 101.392 1.00 71.43  ? 123 GLY BB C   1 
ATOM 61636  O O   . GLY BB 1 123 ? 203.031 250.268 100.387 1.00 76.75  ? 123 GLY BB O   1 
ATOM 61637  N N   . VAL BB 1 124 ? 203.940 248.776 101.820 1.00 76.65  ? 124 VAL BB N   1 
ATOM 61638  C CA  . VAL BB 1 124 ? 203.390 247.592 101.173 1.00 79.10  ? 124 VAL BB CA  1 
ATOM 61639  C C   . VAL BB 1 124 ? 202.814 246.688 102.249 1.00 80.73  ? 124 VAL BB C   1 
ATOM 61640  O O   . VAL BB 1 124 ? 203.508 246.338 103.209 1.00 79.23  ? 124 VAL BB O   1 
ATOM 61641  C CB  . VAL BB 1 124 ? 204.457 246.841 100.357 1.00 80.25  ? 124 VAL BB CB  1 
ATOM 61642  C CG1 . VAL BB 1 124 ? 203.888 245.544 99.811  1.00 83.25  ? 124 VAL BB CG1 1 
ATOM 61643  C CG2 . VAL BB 1 124 ? 204.977 247.714 99.233  1.00 81.83  ? 124 VAL BB CG2 1 
ATOM 61644  N N   . LEU BB 1 125 ? 201.552 246.310 102.090 1.00 88.61  ? 125 LEU BB N   1 
ATOM 61645  C CA  . LEU BB 1 125 ? 200.911 245.387 103.011 1.00 85.91  ? 125 LEU BB CA  1 
ATOM 61646  C C   . LEU BB 1 125 ? 201.183 243.950 102.582 1.00 91.37  ? 125 LEU BB C   1 
ATOM 61647  O O   . LEU BB 1 125 ? 201.502 243.670 101.424 1.00 93.95  ? 125 LEU BB O   1 
ATOM 61648  C CB  . LEU BB 1 125 ? 199.407 245.649 103.077 1.00 85.05  ? 125 LEU BB CB  1 
ATOM 61649  C CG  . LEU BB 1 125 ? 198.949 246.773 104.013 1.00 87.75  ? 125 LEU BB CG  1 
ATOM 61650  C CD1 . LEU BB 1 125 ? 199.270 246.456 105.467 1.00 87.50  ? 125 LEU BB CD1 1 
ATOM 61651  C CD2 . LEU BB 1 125 ? 199.571 248.100 103.610 1.00 86.63  ? 125 LEU BB CD2 1 
ATOM 61652  N N   . ILE BB 1 126 ? 201.044 243.033 103.533 1.00 108.94 ? 126 ILE BB N   1 
ATOM 61653  C CA  . ILE BB 1 126 ? 201.535 241.671 103.346 1.00 108.69 ? 126 ILE BB CA  1 
ATOM 61654  C C   . ILE BB 1 126 ? 200.512 240.794 102.637 1.00 109.35 ? 126 ILE BB C   1 
ATOM 61655  O O   . ILE BB 1 126 ? 200.792 240.256 101.563 1.00 108.37 ? 126 ILE BB O   1 
ATOM 61656  C CB  . ILE BB 1 126 ? 201.938 241.079 104.712 1.00 108.60 ? 126 ILE BB CB  1 
ATOM 61657  C CG1 . ILE BB 1 126 ? 203.091 241.887 105.313 1.00 108.20 ? 126 ILE BB CG1 1 
ATOM 61658  C CG2 . ILE BB 1 126 ? 202.342 239.616 104.558 1.00 106.42 ? 126 ILE BB CG2 1 
ATOM 61659  C CD1 . ILE BB 1 126 ? 203.398 241.562 106.762 1.00 106.24 ? 126 ILE BB CD1 1 
ATOM 61660  N N   . ARG BB 1 127 ? 199.325 240.630 103.207 1.00 122.97 ? 127 ARG BB N   1 
ATOM 61661  C CA  . ARG BB 1 127 ? 198.337 239.702 102.681 1.00 123.28 ? 127 ARG BB CA  1 
ATOM 61662  C C   . ARG BB 1 127 ? 197.577 240.330 101.519 1.00 123.47 ? 127 ARG BB C   1 
ATOM 61663  O O   . ARG BB 1 127 ? 197.552 241.550 101.338 1.00 122.30 ? 127 ARG BB O   1 
ATOM 61664  C CB  . ARG BB 1 127 ? 197.371 239.264 103.787 1.00 122.39 ? 127 ARG BB CB  1 
ATOM 61665  C CG  . ARG BB 1 127 ? 198.026 238.448 104.903 1.00 123.06 ? 127 ARG BB CG  1 
ATOM 61666  C CD  . ARG BB 1 127 ? 198.471 237.067 104.431 1.00 124.98 ? 127 ARG BB CD  1 
ATOM 61667  N NE  . ARG BB 1 127 ? 199.756 237.110 103.743 1.00 126.54 ? 127 ARG BB NE  1 
ATOM 61668  C CZ  . ARG BB 1 127 ? 200.404 236.048 103.282 1.00 125.51 ? 127 ARG BB CZ  1 
ATOM 61669  N NH1 . ARG BB 1 127 ? 199.924 234.824 103.429 1.00 124.33 ? 127 ARG BB NH1 1 
ATOM 61670  N NH2 . ARG BB 1 127 ? 201.565 236.219 102.656 1.00 123.13 ? 127 ARG BB NH2 1 
ATOM 61671  N N   . GLY BB 1 128 ? 196.950 239.468 100.727 1.00 133.33 ? 128 GLY BB N   1 
ATOM 61672  C CA  . GLY BB 1 128 ? 196.316 239.874 99.492  1.00 134.49 ? 128 GLY BB CA  1 
ATOM 61673  C C   . GLY BB 1 128 ? 195.091 240.738 99.714  1.00 135.63 ? 128 GLY BB C   1 
ATOM 61674  O O   . GLY BB 1 128 ? 194.855 241.296 100.786 1.00 134.64 ? 128 GLY BB O   1 
ATOM 61675  N N   . CYS BB 1 129 ? 194.297 240.848 98.649  1.00 147.58 ? 129 CYS BB N   1 
ATOM 61676  C CA  . CYS BB 1 129 ? 193.060 241.616 98.680  1.00 148.46 ? 129 CYS BB CA  1 
ATOM 61677  C C   . CYS BB 1 129 ? 191.873 240.799 99.177  1.00 150.33 ? 129 CYS BB C   1 
ATOM 61678  O O   . CYS BB 1 129 ? 190.793 241.366 99.376  1.00 149.12 ? 129 CYS BB O   1 
ATOM 61679  C CB  . CYS BB 1 129 ? 192.774 242.177 97.278  1.00 147.52 ? 129 CYS BB CB  1 
ATOM 61680  S SG  . CYS BB 1 129 ? 191.169 242.993 97.052  1.00 145.68 ? 129 CYS BB SG  1 
ATOM 61681  N N   . THR BB 1 130 ? 192.044 239.497 99.418  1.00 156.00 ? 130 THR BB N   1 
ATOM 61682  C CA  . THR BB 1 130 ? 190.971 238.635 99.916  1.00 154.83 ? 130 THR BB CA  1 
ATOM 61683  C C   . THR BB 1 130 ? 191.453 237.876 101.149 1.00 153.60 ? 130 THR BB C   1 
ATOM 61684  O O   . THR BB 1 130 ? 191.548 236.644 101.138 1.00 152.26 ? 130 THR BB O   1 
ATOM 61685  C CB  . THR BB 1 130 ? 190.518 237.655 98.833  1.00 154.27 ? 130 THR BB CB  1 
ATOM 61686  O OG1 . THR BB 1 130 ? 191.611 236.809 98.467  1.00 153.16 ? 130 THR BB OG1 1 
ATOM 61687  C CG2 . THR BB 1 130 ? 190.070 238.401 97.599  1.00 153.11 ? 130 THR BB CG2 1 
ATOM 61688  N N   . PRO BB 1 131 ? 191.777 238.588 102.236 1.00 146.57 ? 131 PRO BB N   1 
ATOM 61689  C CA  . PRO BB 1 131 ? 192.173 237.901 103.474 1.00 144.59 ? 131 PRO BB CA  1 
ATOM 61690  C C   . PRO BB 1 131 ? 190.986 237.492 104.333 1.00 142.68 ? 131 PRO BB C   1 
ATOM 61691  O O   . PRO BB 1 131 ? 189.828 237.573 103.911 1.00 139.50 ? 131 PRO BB O   1 
ATOM 61692  C CB  . PRO BB 1 131 ? 193.036 238.944 104.194 1.00 144.25 ? 131 PRO BB CB  1 
ATOM 61693  C CG  . PRO BB 1 131 ? 192.518 240.246 103.703 1.00 143.42 ? 131 PRO BB CG  1 
ATOM 61694  C CD  . PRO BB 1 131 ? 192.119 240.021 102.280 1.00 145.30 ? 131 PRO BB CD  1 
ATOM 61695  N N   . HIS BB 1 132 ? 191.289 237.036 105.549 1.00 141.88 ? 132 HIS BB N   1 
ATOM 61696  C CA  . HIS BB 1 132 ? 190.314 236.847 106.617 1.00 142.04 ? 132 HIS BB CA  1 
ATOM 61697  C C   . HIS BB 1 132 ? 190.134 238.106 107.460 1.00 142.50 ? 132 HIS BB C   1 
ATOM 61698  O O   . HIS BB 1 132 ? 189.801 238.006 108.649 1.00 143.17 ? 132 HIS BB O   1 
ATOM 61699  C CB  . HIS BB 1 132 ? 190.738 235.672 107.500 1.00 141.82 ? 132 HIS BB CB  1 
ATOM 61700  C CG  . HIS BB 1 132 ? 192.021 235.907 108.235 1.00 143.52 ? 132 HIS BB CG  1 
ATOM 61701  N ND1 . HIS BB 1 132 ? 193.255 235.742 107.644 1.00 142.81 ? 132 HIS BB ND1 1 
ATOM 61702  C CD2 . HIS BB 1 132 ? 192.263 236.298 109.508 1.00 143.20 ? 132 HIS BB CD2 1 
ATOM 61703  C CE1 . HIS BB 1 132 ? 194.202 236.020 108.523 1.00 142.98 ? 132 HIS BB CE1 1 
ATOM 61704  N NE2 . HIS BB 1 132 ? 193.626 236.358 109.662 1.00 143.56 ? 132 HIS BB NE2 1 
ATOM 61705  N N   . PHE BB 1 133 ? 190.359 239.283 106.865 1.00 122.77 ? 133 PHE BB N   1 
ATOM 61706  C CA  . PHE BB 1 133 ? 190.452 240.576 107.541 1.00 118.95 ? 133 PHE BB CA  1 
ATOM 61707  C C   . PHE BB 1 133 ? 191.827 240.728 108.180 1.00 119.53 ? 133 PHE BB C   1 
ATOM 61708  O O   . PHE BB 1 133 ? 192.395 239.754 108.682 1.00 121.63 ? 133 PHE BB O   1 
ATOM 61709  C CB  . PHE BB 1 133 ? 189.360 240.757 108.599 1.00 117.20 ? 133 PHE BB CB  1 
ATOM 61710  C CG  . PHE BB 1 133 ? 189.297 242.144 109.166 1.00 117.25 ? 133 PHE BB CG  1 
ATOM 61711  C CD1 . PHE BB 1 133 ? 188.659 243.160 108.478 1.00 118.40 ? 133 PHE BB CD1 1 
ATOM 61712  C CD2 . PHE BB 1 133 ? 189.886 242.434 110.383 1.00 118.57 ? 133 PHE BB CD2 1 
ATOM 61713  C CE1 . PHE BB 1 133 ? 188.603 244.438 108.998 1.00 118.98 ? 133 PHE BB CE1 1 
ATOM 61714  C CE2 . PHE BB 1 133 ? 189.832 243.710 110.908 1.00 118.53 ? 133 PHE BB CE2 1 
ATOM 61715  C CZ  . PHE BB 1 133 ? 189.191 244.712 110.214 1.00 118.26 ? 133 PHE BB CZ  1 
ATOM 61716  N N   . ASP BB 1 134 ? 192.359 241.949 108.174 1.00 103.72 ? 134 ASP BB N   1 
ATOM 61717  C CA  . ASP BB 1 134 ? 193.722 242.213 108.622 1.00 101.99 ? 134 ASP BB CA  1 
ATOM 61718  C C   . ASP BB 1 134 ? 193.690 243.331 109.649 1.00 100.69 ? 134 ASP BB C   1 
ATOM 61719  O O   . ASP BB 1 134 ? 193.180 244.419 109.366 1.00 101.14 ? 134 ASP BB O   1 
ATOM 61720  C CB  . ASP BB 1 134 ? 194.620 242.592 107.442 1.00 102.25 ? 134 ASP BB CB  1 
ATOM 61721  C CG  . ASP BB 1 134 ? 196.087 242.650 107.817 1.00 104.70 ? 134 ASP BB CG  1 
ATOM 61722  O OD1 . ASP BB 1 134 ? 196.399 242.764 109.020 1.00 105.45 ? 134 ASP BB OD1 1 
ATOM 61723  O OD2 . ASP BB 1 134 ? 196.934 242.584 106.902 1.00 105.46 ? 134 ASP BB OD2 1 
ATOM 61724  N N   . TYR BB 1 135 ? 194.236 243.065 110.834 1.00 93.33  ? 135 TYR BB N   1 
ATOM 61725  C CA  . TYR BB 1 135 ? 194.252 244.076 111.884 1.00 92.95  ? 135 TYR BB CA  1 
ATOM 61726  C C   . TYR BB 1 135 ? 195.326 245.127 111.643 1.00 91.05  ? 135 TYR BB C   1 
ATOM 61727  O O   . TYR BB 1 135 ? 195.096 246.315 111.892 1.00 94.63  ? 135 TYR BB O   1 
ATOM 61728  C CB  . TYR BB 1 135 ? 194.452 243.411 113.243 1.00 92.41  ? 135 TYR BB CB  1 
ATOM 61729  C CG  . TYR BB 1 135 ? 193.399 242.380 113.561 1.00 95.04  ? 135 TYR BB CG  1 
ATOM 61730  C CD1 . TYR BB 1 135 ? 192.055 242.724 113.603 1.00 94.29  ? 135 TYR BB CD1 1 
ATOM 61731  C CD2 . TYR BB 1 135 ? 193.744 241.062 113.814 1.00 95.03  ? 135 TYR BB CD2 1 
ATOM 61732  C CE1 . TYR BB 1 135 ? 191.088 241.786 113.891 1.00 94.64  ? 135 TYR BB CE1 1 
ATOM 61733  C CE2 . TYR BB 1 135 ? 192.782 240.117 114.104 1.00 95.15  ? 135 TYR BB CE2 1 
ATOM 61734  C CZ  . TYR BB 1 135 ? 191.457 240.484 114.140 1.00 96.61  ? 135 TYR BB CZ  1 
ATOM 61735  O OH  . TYR BB 1 135 ? 190.495 239.544 114.428 1.00 98.38  ? 135 TYR BB OH  1 
ATOM 61736  N N   . ILE BB 1 136 ? 196.498 244.722 111.156 1.00 77.85  ? 136 ILE BB N   1 
ATOM 61737  C CA  . ILE BB 1 136 ? 197.583 245.680 110.965 1.00 77.73  ? 136 ILE BB CA  1 
ATOM 61738  C C   . ILE BB 1 136 ? 197.215 246.685 109.884 1.00 80.18  ? 136 ILE BB C   1 
ATOM 61739  O O   . ILE BB 1 136 ? 197.479 247.886 110.011 1.00 84.72  ? 136 ILE BB O   1 
ATOM 61740  C CB  . ILE BB 1 136 ? 198.901 244.955 110.641 1.00 78.30  ? 136 ILE BB CB  1 
ATOM 61741  C CG1 . ILE BB 1 136 ? 199.325 244.062 111.812 1.00 78.72  ? 136 ILE BB CG1 1 
ATOM 61742  C CG2 . ILE BB 1 136 ? 200.002 245.962 110.324 1.00 77.76  ? 136 ILE BB CG2 1 
ATOM 61743  C CD1 . ILE BB 1 136 ? 198.765 242.653 111.768 1.00 81.19  ? 136 ILE BB CD1 1 
ATOM 61744  N N   . ALA BB 1 137 ? 196.601 246.211 108.800 1.00 76.87  ? 137 ALA BB N   1 
ATOM 61745  C CA  . ALA BB 1 137 ? 196.226 247.118 107.722 1.00 72.90  ? 137 ALA BB CA  1 
ATOM 61746  C C   . ALA BB 1 137 ? 195.212 248.146 108.199 1.00 70.45  ? 137 ALA BB C   1 
ATOM 61747  O O   . ALA BB 1 137 ? 195.303 249.328 107.850 1.00 76.48  ? 137 ALA BB O   1 
ATOM 61748  C CB  . ALA BB 1 137 ? 195.669 246.329 106.540 1.00 72.87  ? 137 ALA BB CB  1 
ATOM 61749  N N   . SER BB 1 138 ? 194.236 247.717 108.999 1.00 70.47  ? 138 SER BB N   1 
ATOM 61750  C CA  . SER BB 1 138 ? 193.211 248.641 109.470 1.00 72.93  ? 138 SER BB CA  1 
ATOM 61751  C C   . SER BB 1 138 ? 193.814 249.730 110.348 1.00 76.22  ? 138 SER BB C   1 
ATOM 61752  O O   . SER BB 1 138 ? 193.459 250.907 110.227 1.00 85.91  ? 138 SER BB O   1 
ATOM 61753  C CB  . SER BB 1 138 ? 192.132 247.874 110.230 1.00 78.01  ? 138 SER BB CB  1 
ATOM 61754  O OG  . SER BB 1 138 ? 192.544 247.606 111.556 1.00 81.57  ? 138 SER BB OG  1 
ATOM 61755  N N   . GLU BB 1 139 ? 194.729 249.354 111.240 1.00 72.61  ? 139 GLU BB N   1 
ATOM 61756  C CA  . GLU BB 1 139 ? 195.304 250.330 112.160 1.00 71.64  ? 139 GLU BB CA  1 
ATOM 61757  C C   . GLU BB 1 139 ? 196.119 251.380 111.420 1.00 72.31  ? 139 GLU BB C   1 
ATOM 61758  O O   . GLU BB 1 139 ? 196.090 252.562 111.780 1.00 77.94  ? 139 GLU BB O   1 
ATOM 61759  C CB  . GLU BB 1 139 ? 196.170 249.625 113.201 1.00 74.92  ? 139 GLU BB CB  1 
ATOM 61760  C CG  . GLU BB 1 139 ? 195.410 248.725 114.165 1.00 82.38  ? 139 GLU BB CG  1 
ATOM 61761  C CD  . GLU BB 1 139 ? 194.221 249.410 114.807 1.00 87.02  ? 139 GLU BB CD  1 
ATOM 61762  O OE1 . GLU BB 1 139 ? 194.328 250.612 115.128 1.00 86.01  ? 139 GLU BB OE1 1 
ATOM 61763  O OE2 . GLU BB 1 139 ? 193.179 248.747 114.993 1.00 85.33  ? 139 GLU BB OE2 1 
ATOM 61764  N N   . VAL BB 1 140 ? 196.860 250.972 110.392 1.00 66.42  ? 140 VAL BB N   1 
ATOM 61765  C CA  . VAL BB 1 140 ? 197.693 251.924 109.661 1.00 61.08  ? 140 VAL BB CA  1 
ATOM 61766  C C   . VAL BB 1 140 ? 196.824 252.982 108.997 1.00 64.40  ? 140 VAL BB C   1 
ATOM 61767  O O   . VAL BB 1 140 ? 197.072 254.186 109.128 1.00 72.77  ? 140 VAL BB O   1 
ATOM 61768  C CB  . VAL BB 1 140 ? 198.572 251.190 108.635 1.00 64.62  ? 140 VAL BB CB  1 
ATOM 61769  C CG1 . VAL BB 1 140 ? 199.228 252.182 107.695 1.00 63.01  ? 140 VAL BB CG1 1 
ATOM 61770  C CG2 . VAL BB 1 140 ? 199.618 250.357 109.344 1.00 72.32  ? 140 VAL BB CG2 1 
ATOM 61771  N N   . SER BB 1 141 ? 195.793 252.550 108.273 1.00 65.00  ? 141 SER BB N   1 
ATOM 61772  C CA  . SER BB 1 141 ? 194.895 253.505 107.634 1.00 58.42  ? 141 SER BB CA  1 
ATOM 61773  C C   . SER BB 1 141 ? 194.129 254.313 108.670 1.00 55.48  ? 141 SER BB C   1 
ATOM 61774  O O   . SER BB 1 141 ? 193.921 255.518 108.499 1.00 63.32  ? 141 SER BB O   1 
ATOM 61775  C CB  . SER BB 1 141 ? 193.925 252.772 106.713 1.00 60.30  ? 141 SER BB CB  1 
ATOM 61776  O OG  . SER BB 1 141 ? 192.808 252.298 107.439 1.00 68.82  ? 141 SER BB OG  1 
ATOM 61777  N N   . LYS BB 1 142 ? 193.695 253.666 109.749 1.00 64.61  ? 142 LYS BB N   1 
ATOM 61778  C CA  . LYS BB 1 142 ? 192.916 254.362 110.766 1.00 61.91  ? 142 LYS BB CA  1 
ATOM 61779  C C   . LYS BB 1 142 ? 193.747 255.444 111.442 1.00 62.33  ? 142 LYS BB C   1 
ATOM 61780  O O   . LYS BB 1 142 ? 193.267 256.556 111.679 1.00 67.17  ? 142 LYS BB O   1 
ATOM 61781  C CB  . LYS BB 1 142 ? 192.405 253.356 111.793 1.00 66.91  ? 142 LYS BB CB  1 
ATOM 61782  C CG  . LYS BB 1 142 ? 191.456 253.932 112.825 1.00 68.62  ? 142 LYS BB CG  1 
ATOM 61783  C CD  . LYS BB 1 142 ? 190.994 252.861 113.806 1.00 74.69  ? 142 LYS BB CD  1 
ATOM 61784  C CE  . LYS BB 1 142 ? 190.038 251.845 113.182 1.00 74.31  ? 142 LYS BB CE  1 
ATOM 61785  N NZ  . LYS BB 1 142 ? 188.717 252.420 112.797 1.00 73.21  ? 142 LYS BB NZ  1 
ATOM 61786  N N   . GLY BB 1 143 ? 195.002 255.129 111.764 1.00 56.11  ? 143 GLY BB N   1 
ATOM 61787  C CA  . GLY BB 1 143 ? 195.835 256.087 112.471 1.00 53.11  ? 143 GLY BB CA  1 
ATOM 61788  C C   . GLY BB 1 143 ? 196.168 257.310 111.641 1.00 53.98  ? 143 GLY BB C   1 
ATOM 61789  O O   . GLY BB 1 143 ? 196.164 258.433 112.148 1.00 59.58  ? 143 GLY BB O   1 
ATOM 61790  N N   . LEU BB 1 144 ? 196.469 257.111 110.359 1.00 56.27  ? 144 LEU BB N   1 
ATOM 61791  C CA  . LEU BB 1 144 ? 196.819 258.237 109.502 1.00 55.18  ? 144 LEU BB CA  1 
ATOM 61792  C C   . LEU BB 1 144 ? 195.656 259.211 109.382 1.00 57.74  ? 144 LEU BB C   1 
ATOM 61793  O O   . LEU BB 1 144 ? 195.848 260.431 109.396 1.00 62.36  ? 144 LEU BB O   1 
ATOM 61794  C CB  . LEU BB 1 144 ? 197.238 257.733 108.121 1.00 55.31  ? 144 LEU BB CB  1 
ATOM 61795  C CG  . LEU BB 1 144 ? 198.611 257.070 107.993 1.00 57.41  ? 144 LEU BB CG  1 
ATOM 61796  C CD1 . LEU BB 1 144 ? 198.870 256.701 106.549 1.00 54.69  ? 144 LEU BB CD1 1 
ATOM 61797  C CD2 . LEU BB 1 144 ? 199.714 257.973 108.507 1.00 62.77  ? 144 LEU BB CD2 1 
ATOM 61798  N N   . ALA BB 1 145 ? 194.436 258.687 109.259 1.00 57.77  ? 145 ALA BB N   1 
ATOM 61799  C CA  . ALA BB 1 145 ? 193.273 259.551 109.101 1.00 53.54  ? 145 ALA BB CA  1 
ATOM 61800  C C   . ALA BB 1 145 ? 193.061 260.430 110.326 1.00 54.24  ? 145 ALA BB C   1 
ATOM 61801  O O   . ALA BB 1 145 ? 192.775 261.625 110.199 1.00 59.73  ? 145 ALA BB O   1 
ATOM 61802  C CB  . ALA BB 1 145 ? 192.033 258.704 108.829 1.00 56.99  ? 145 ALA BB CB  1 
ATOM 61803  N N   . ASN BB 1 146 ? 193.196 259.859 111.525 1.00 55.76  ? 146 ASN BB N   1 
ATOM 61804  C CA  . ASN BB 1 146 ? 192.993 260.647 112.736 1.00 53.92  ? 146 ASN BB CA  1 
ATOM 61805  C C   . ASN BB 1 146 ? 194.027 261.757 112.851 1.00 57.57  ? 146 ASN BB C   1 
ATOM 61806  O O   . ASN BB 1 146 ? 193.707 262.870 113.282 1.00 66.36  ? 146 ASN BB O   1 
ATOM 61807  C CB  . ASN BB 1 146 ? 193.043 259.745 113.965 1.00 56.37  ? 146 ASN BB CB  1 
ATOM 61808  C CG  . ASN BB 1 146 ? 191.928 258.728 113.983 1.00 65.38  ? 146 ASN BB CG  1 
ATOM 61809  O OD1 . ASN BB 1 146 ? 192.168 257.525 113.897 1.00 70.52  ? 146 ASN BB OD1 1 
ATOM 61810  N ND2 . ASN BB 1 146 ? 190.696 259.204 114.096 1.00 64.58  ? 146 ASN BB ND2 1 
ATOM 61811  N N   . LEU BB 1 147 ? 195.276 261.474 112.480 1.00 59.78  ? 147 LEU BB N   1 
ATOM 61812  C CA  . LEU BB 1 147 ? 196.317 262.491 112.564 1.00 56.09  ? 147 LEU BB CA  1 
ATOM 61813  C C   . LEU BB 1 147 ? 195.991 263.683 111.678 1.00 58.61  ? 147 LEU BB C   1 
ATOM 61814  O O   . LEU BB 1 147 ? 196.167 264.836 112.087 1.00 66.84  ? 147 LEU BB O   1 
ATOM 61815  C CB  . LEU BB 1 147 ? 197.665 261.897 112.163 1.00 59.66  ? 147 LEU BB CB  1 
ATOM 61816  C CG  . LEU BB 1 147 ? 198.514 261.248 113.252 1.00 61.42  ? 147 LEU BB CG  1 
ATOM 61817  C CD1 . LEU BB 1 147 ? 199.701 260.559 112.614 1.00 65.70  ? 147 LEU BB CD1 1 
ATOM 61818  C CD2 . LEU BB 1 147 ? 198.982 262.264 114.272 1.00 61.23  ? 147 LEU BB CD2 1 
ATOM 61819  N N   . SER BB 1 148 ? 195.519 263.427 110.460 1.00 60.09  ? 148 SER BB N   1 
ATOM 61820  C CA  . SER BB 1 148 ? 195.232 264.517 109.535 1.00 57.05  ? 148 SER BB CA  1 
ATOM 61821  C C   . SER BB 1 148 ? 194.161 265.441 110.098 1.00 60.48  ? 148 SER BB C   1 
ATOM 61822  O O   . SER BB 1 148 ? 194.303 266.667 110.064 1.00 68.42  ? 148 SER BB O   1 
ATOM 61823  C CB  . SER BB 1 148 ? 194.799 263.949 108.186 1.00 67.14  ? 148 SER BB CB  1 
ATOM 61824  O OG  . SER BB 1 148 ? 194.169 264.940 107.396 1.00 71.41  ? 148 SER BB OG  1 
ATOM 61825  N N   . LEU BB 1 149 ? 193.079 264.867 110.624 1.00 61.38  ? 149 LEU BB N   1 
ATOM 61826  C CA  . LEU BB 1 149 ? 192.021 265.686 111.203 1.00 54.23  ? 149 LEU BB CA  1 
ATOM 61827  C C   . LEU BB 1 149 ? 192.503 266.409 112.451 1.00 57.83  ? 149 LEU BB C   1 
ATOM 61828  O O   . LEU BB 1 149 ? 192.202 267.592 112.646 1.00 63.15  ? 149 LEU BB O   1 
ATOM 61829  C CB  . LEU BB 1 149 ? 190.811 264.818 111.535 1.00 55.57  ? 149 LEU BB CB  1 
ATOM 61830  C CG  . LEU BB 1 149 ? 190.134 264.075 110.383 1.00 61.55  ? 149 LEU BB CG  1 
ATOM 61831  C CD1 . LEU BB 1 149 ? 188.816 263.498 110.851 1.00 63.26  ? 149 LEU BB CD1 1 
ATOM 61832  C CD2 . LEU BB 1 149 ? 189.921 264.975 109.182 1.00 63.71  ? 149 LEU BB CD2 1 
ATOM 61833  N N   . GLU BB 1 150 ? 193.248 265.716 113.310 1.00 59.79  ? 150 GLU BB N   1 
ATOM 61834  C CA  . GLU BB 1 150 ? 193.651 266.309 114.579 1.00 56.97  ? 150 GLU BB CA  1 
ATOM 61835  C C   . GLU BB 1 150 ? 194.639 267.450 114.373 1.00 59.39  ? 150 GLU BB C   1 
ATOM 61836  O O   . GLU BB 1 150 ? 194.553 268.479 115.050 1.00 66.46  ? 150 GLU BB O   1 
ATOM 61837  C CB  . GLU BB 1 150 ? 194.254 265.237 115.483 1.00 63.11  ? 150 GLU BB CB  1 
ATOM 61838  C CG  . GLU BB 1 150 ? 194.473 265.690 116.916 1.00 72.28  ? 150 GLU BB CG  1 
ATOM 61839  C CD  . GLU BB 1 150 ? 195.862 266.249 117.163 1.00 79.08  ? 150 GLU BB CD  1 
ATOM 61840  O OE1 . GLU BB 1 150 ? 196.823 265.791 116.509 1.00 80.07  ? 150 GLU BB OE1 1 
ATOM 61841  O OE2 . GLU BB 1 150 ? 195.993 267.150 118.017 1.00 78.15  ? 150 GLU BB OE2 1 
ATOM 61842  N N   . LEU BB 1 151 ? 195.583 267.287 113.449 1.00 61.51  ? 151 LEU BB N   1 
ATOM 61843  C CA  . LEU BB 1 151 ? 196.594 268.304 113.193 1.00 55.06  ? 151 LEU BB CA  1 
ATOM 61844  C C   . LEU BB 1 151 ? 196.202 269.270 112.084 1.00 60.70  ? 151 LEU BB C   1 
ATOM 61845  O O   . LEU BB 1 151 ? 196.888 270.279 111.898 1.00 61.31  ? 151 LEU BB O   1 
ATOM 61846  C CB  . LEU BB 1 151 ? 197.926 267.642 112.827 1.00 55.96  ? 151 LEU BB CB  1 
ATOM 61847  C CG  . LEU BB 1 151 ? 198.654 266.874 113.932 1.00 63.22  ? 151 LEU BB CG  1 
ATOM 61848  C CD1 . LEU BB 1 151 ? 199.968 266.335 113.404 1.00 67.51  ? 151 LEU BB CD1 1 
ATOM 61849  C CD2 . LEU BB 1 151 ? 198.893 267.735 115.158 1.00 65.57  ? 151 LEU BB CD2 1 
ATOM 61850  N N   . ARG BB 1 152 ? 195.128 268.991 111.349 1.00 68.74  ? 152 ARG BB N   1 
ATOM 61851  C CA  . ARG BB 1 152 ? 194.649 269.882 110.295 1.00 64.51  ? 152 ARG BB CA  1 
ATOM 61852  C C   . ARG BB 1 152 ? 195.730 270.105 109.240 1.00 66.53  ? 152 ARG BB C   1 
ATOM 61853  O O   . ARG BB 1 152 ? 196.105 271.237 108.932 1.00 65.84  ? 152 ARG BB O   1 
ATOM 61854  C CB  . ARG BB 1 152 ? 194.179 271.214 110.882 1.00 64.26  ? 152 ARG BB CB  1 
ATOM 61855  C CG  . ARG BB 1 152 ? 193.149 271.074 111.988 1.00 66.71  ? 152 ARG BB CG  1 
ATOM 61856  C CD  . ARG BB 1 152 ? 192.809 272.414 112.613 1.00 66.39  ? 152 ARG BB CD  1 
ATOM 61857  N NE  . ARG BB 1 152 ? 192.388 273.394 111.620 1.00 65.52  ? 152 ARG BB NE  1 
ATOM 61858  C CZ  . ARG BB 1 152 ? 191.897 274.591 111.909 1.00 67.58  ? 152 ARG BB CZ  1 
ATOM 61859  N NH1 . ARG BB 1 152 ? 191.751 274.996 113.159 1.00 69.20  ? 152 ARG BB NH1 1 
ATOM 61860  N NH2 . ARG BB 1 152 ? 191.542 275.402 110.918 1.00 68.71  ? 152 ARG BB NH2 1 
ATOM 61861  N N   . LYS BB 1 153 ? 196.240 269.006 108.690 1.00 71.43  ? 153 LYS BB N   1 
ATOM 61862  C CA  . LYS BB 1 153 ? 197.309 269.052 107.710 1.00 63.26  ? 153 LYS BB CA  1 
ATOM 61863  C C   . LYS BB 1 153 ? 197.182 267.833 106.803 1.00 61.75  ? 153 LYS BB C   1 
ATOM 61864  O O   . LYS BB 1 153 ? 196.984 266.717 107.306 1.00 65.64  ? 153 LYS BB O   1 
ATOM 61865  C CB  . LYS BB 1 153 ? 198.678 269.062 108.400 1.00 59.08  ? 153 LYS BB CB  1 
ATOM 61866  C CG  . LYS BB 1 153 ? 199.864 269.025 107.445 1.00 61.96  ? 153 LYS BB CG  1 
ATOM 61867  C CD  . LYS BB 1 153 ? 201.213 269.358 108.093 1.00 67.26  ? 153 LYS BB CD  1 
ATOM 61868  C CE  . LYS BB 1 153 ? 201.182 270.548 109.033 1.00 64.97  ? 153 LYS BB CE  1 
ATOM 61869  N NZ  . LYS BB 1 153 ? 202.561 270.989 109.368 1.00 68.93  ? 153 LYS BB NZ  1 
ATOM 61870  N N   . PRO BB 1 154 ? 197.285 267.995 105.483 1.00 56.72  ? 154 PRO BB N   1 
ATOM 61871  C CA  . PRO BB 1 154 ? 197.042 266.851 104.591 1.00 55.64  ? 154 PRO BB CA  1 
ATOM 61872  C C   . PRO BB 1 154 ? 198.084 265.758 104.782 1.00 64.56  ? 154 PRO BB C   1 
ATOM 61873  O O   . PRO BB 1 154 ? 199.255 266.034 105.044 1.00 66.03  ? 154 PRO BB O   1 
ATOM 61874  C CB  . PRO BB 1 154 ? 197.121 267.455 103.184 1.00 59.11  ? 154 PRO BB CB  1 
ATOM 61875  C CG  . PRO BB 1 154 ? 197.296 268.902 103.346 1.00 65.19  ? 154 PRO BB CG  1 
ATOM 61876  C CD  . PRO BB 1 154 ? 197.702 269.193 104.739 1.00 66.09  ? 154 PRO BB CD  1 
ATOM 61877  N N   . ILE BB 1 155 ? 197.643 264.511 104.644 1.00 57.35  ? 155 ILE BB N   1 
ATOM 61878  C CA  . ILE BB 1 155 ? 198.512 263.343 104.686 1.00 53.03  ? 155 ILE BB CA  1 
ATOM 61879  C C   . ILE BB 1 155 ? 198.004 262.369 103.635 1.00 56.56  ? 155 ILE BB C   1 
ATOM 61880  O O   . ILE BB 1 155 ? 196.885 261.860 103.751 1.00 65.14  ? 155 ILE BB O   1 
ATOM 61881  C CB  . ILE BB 1 155 ? 198.531 262.690 106.077 1.00 54.65  ? 155 ILE BB CB  1 
ATOM 61882  C CG1 . ILE BB 1 155 ? 199.131 263.672 107.088 1.00 63.91  ? 155 ILE BB CG1 1 
ATOM 61883  C CG2 . ILE BB 1 155 ? 199.312 261.373 106.046 1.00 60.66  ? 155 ILE BB CG2 1 
ATOM 61884  C CD1 . ILE BB 1 155 ? 199.524 263.071 108.412 1.00 64.71  ? 155 ILE BB CD1 1 
ATOM 61885  N N   . THR BB 1 156 ? 198.820 262.101 102.624 1.00 58.15  ? 156 THR BB N   1 
ATOM 61886  C CA  . THR BB 1 156 ? 198.427 261.248 101.515 1.00 55.95  ? 156 THR BB CA  1 
ATOM 61887  C C   . THR BB 1 156 ? 198.757 259.795 101.825 1.00 61.54  ? 156 THR BB C   1 
ATOM 61888  O O   . THR BB 1 156 ? 199.674 259.495 102.592 1.00 66.03  ? 156 THR BB O   1 
ATOM 61889  C CB  . THR BB 1 156 ? 199.120 261.683 100.226 1.00 60.73  ? 156 THR BB CB  1 
ATOM 61890  O OG1 . THR BB 1 156 ? 198.877 263.076 100.006 1.00 62.02  ? 156 THR BB OG1 1 
ATOM 61891  C CG2 . THR BB 1 156 ? 198.590 260.899 99.041  1.00 65.26  ? 156 THR BB CG2 1 
ATOM 61892  N N   . PHE BB 1 157 ? 197.997 258.893 101.215 1.00 64.96  ? 157 PHE BB N   1 
ATOM 61893  C CA  . PHE BB 1 157 ? 197.990 257.475 101.563 1.00 63.04  ? 157 PHE BB CA  1 
ATOM 61894  C C   . PHE BB 1 157 ? 198.383 256.693 100.316 1.00 62.84  ? 157 PHE BB C   1 
ATOM 61895  O O   . PHE BB 1 157 ? 197.558 256.485 99.423  1.00 72.97  ? 157 PHE BB O   1 
ATOM 61896  C CB  . PHE BB 1 157 ? 196.610 257.079 102.074 1.00 67.81  ? 157 PHE BB CB  1 
ATOM 61897  C CG  . PHE BB 1 157 ? 196.519 255.680 102.590 1.00 65.60  ? 157 PHE BB CG  1 
ATOM 61898  C CD1 . PHE BB 1 157 ? 197.299 255.268 103.650 1.00 70.08  ? 157 PHE BB CD1 1 
ATOM 61899  C CD2 . PHE BB 1 157 ? 195.623 254.785 102.039 1.00 67.66  ? 157 PHE BB CD2 1 
ATOM 61900  C CE1 . PHE BB 1 157 ? 197.202 253.986 104.137 1.00 74.69  ? 157 PHE BB CE1 1 
ATOM 61901  C CE2 . PHE BB 1 157 ? 195.522 253.503 102.524 1.00 69.86  ? 157 PHE BB CE2 1 
ATOM 61902  C CZ  . PHE BB 1 157 ? 196.307 253.106 103.577 1.00 72.26  ? 157 PHE BB CZ  1 
ATOM 61903  N N   . GLY BB 1 158 ? 199.639 256.258 100.257 1.00 59.14  ? 158 GLY BB N   1 
ATOM 61904  C CA  . GLY BB 1 158 ? 200.169 255.641 99.059  1.00 61.02  ? 158 GLY BB CA  1 
ATOM 61905  C C   . GLY BB 1 158 ? 200.663 254.224 99.249  1.00 63.34  ? 158 GLY BB C   1 
ATOM 61906  O O   . GLY BB 1 158 ? 201.677 253.840 98.661  1.00 67.23  ? 158 GLY BB O   1 
ATOM 61907  N N   . VAL BB 1 159 ? 199.967 253.435 100.063 1.00 67.73  ? 159 VAL BB N   1 
ATOM 61908  C CA  . VAL BB 1 159 ? 200.351 252.042 100.245 1.00 72.74  ? 159 VAL BB CA  1 
ATOM 61909  C C   . VAL BB 1 159 ? 199.706 251.187 99.161  1.00 71.24  ? 159 VAL BB C   1 
ATOM 61910  O O   . VAL BB 1 159 ? 198.786 251.609 98.459  1.00 71.87  ? 159 VAL BB O   1 
ATOM 61911  C CB  . VAL BB 1 159 ? 199.974 251.527 101.647 1.00 71.72  ? 159 VAL BB CB  1 
ATOM 61912  C CG1 . VAL BB 1 159 ? 200.698 252.319 102.723 1.00 70.86  ? 159 VAL BB CG1 1 
ATOM 61913  C CG2 . VAL BB 1 159 ? 198.474 251.541 101.847 1.00 73.29  ? 159 VAL BB CG2 1 
ATOM 61914  N N   . ILE BB 1 160 ? 200.202 249.958 99.029  1.00 73.25  ? 160 ILE BB N   1 
ATOM 61915  C CA  . ILE BB 1 160 ? 199.667 248.983 98.093  1.00 73.05  ? 160 ILE BB CA  1 
ATOM 61916  C C   . ILE BB 1 160 ? 199.550 247.642 98.803  1.00 78.63  ? 160 ILE BB C   1 
ATOM 61917  O O   . ILE BB 1 160 ? 199.984 247.474 99.942  1.00 84.07  ? 160 ILE BB O   1 
ATOM 61918  C CB  . ILE BB 1 160 ? 200.529 248.856 96.819  1.00 73.53  ? 160 ILE BB CB  1 
ATOM 61919  C CG1 . ILE BB 1 160 ? 201.942 248.372 97.154  1.00 77.66  ? 160 ILE BB CG1 1 
ATOM 61920  C CG2 . ILE BB 1 160 ? 200.585 250.181 96.097  1.00 76.13  ? 160 ILE BB CG2 1 
ATOM 61921  C CD1 . ILE BB 1 160 ? 202.758 248.009 95.936  1.00 79.46  ? 160 ILE BB CD1 1 
ATOM 61922  N N   . THR BB 1 161 ? 198.952 246.682 98.106  1.00 97.04  ? 161 THR BB N   1 
ATOM 61923  C CA  . THR BB 1 161 ? 198.758 245.332 98.614  1.00 99.17  ? 161 THR BB CA  1 
ATOM 61924  C C   . THR BB 1 161 ? 199.532 244.354 97.743  1.00 100.75 ? 161 THR BB C   1 
ATOM 61925  O O   . THR BB 1 161 ? 199.460 244.420 96.512  1.00 101.21 ? 161 THR BB O   1 
ATOM 61926  C CB  . THR BB 1 161 ? 197.274 244.962 98.635  1.00 97.42  ? 161 THR BB CB  1 
ATOM 61927  O OG1 . THR BB 1 161 ? 196.624 245.642 99.716  1.00 96.12  ? 161 THR BB OG1 1 
ATOM 61928  C CG2 . THR BB 1 161 ? 197.093 243.462 98.804  1.00 100.44 ? 161 THR BB CG2 1 
ATOM 61929  N N   . ALA BB 1 162 ? 200.268 243.452 98.383  1.00 104.83 ? 162 ALA BB N   1 
ATOM 61930  C CA  . ALA BB 1 162 ? 201.074 242.472 97.668  1.00 104.71 ? 162 ALA BB CA  1 
ATOM 61931  C C   . ALA BB 1 162 ? 200.199 241.593 96.782  1.00 104.42 ? 162 ALA BB C   1 
ATOM 61932  O O   . ALA BB 1 162 ? 199.687 240.565 97.222  1.00 101.97 ? 162 ALA BB O   1 
ATOM 61933  C CB  . ALA BB 1 162 ? 201.857 241.619 98.651  1.00 103.86 ? 162 ALA BB CB  1 
ATOM 61934  N N   . HIS CB 1 14  ? 166.191 266.165 89.730  1.00 98.65  ? 14  HIS CB N   1 
ATOM 61935  C CA  . HIS CB 1 14  ? 165.077 266.294 90.660  1.00 100.71 ? 14  HIS CB CA  1 
ATOM 61936  C C   . HIS CB 1 14  ? 164.934 265.056 91.541  1.00 103.73 ? 14  HIS CB C   1 
ATOM 61937  O O   . HIS CB 1 14  ? 164.130 265.041 92.471  1.00 101.18 ? 14  HIS CB O   1 
ATOM 61938  C CB  . HIS CB 1 14  ? 163.777 266.541 89.898  1.00 101.98 ? 14  HIS CB CB  1 
ATOM 61939  C CG  . HIS CB 1 14  ? 163.742 267.849 89.174  1.00 106.90 ? 14  HIS CB CG  1 
ATOM 61940  N ND1 . HIS CB 1 14  ? 164.206 267.999 87.884  1.00 106.90 ? 14  HIS CB ND1 1 
ATOM 61941  C CD2 . HIS CB 1 14  ? 163.300 269.070 89.558  1.00 105.97 ? 14  HIS CB CD2 1 
ATOM 61942  C CE1 . HIS CB 1 14  ? 164.051 269.255 87.506  1.00 104.83 ? 14  HIS CB CE1 1 
ATOM 61943  N NE2 . HIS CB 1 14  ? 163.503 269.926 88.503  1.00 106.13 ? 14  HIS CB NE2 1 
ATOM 61944  N N   . GLY CB 1 15  ? 165.713 264.017 91.241  1.00 100.82 ? 15  GLY CB N   1 
ATOM 61945  C CA  . GLY CB 1 15  ? 165.684 262.799 92.026  1.00 96.36  ? 15  GLY CB CA  1 
ATOM 61946  C C   . GLY CB 1 15  ? 167.056 262.186 92.221  1.00 98.44  ? 15  GLY CB C   1 
ATOM 61947  O O   . GLY CB 1 15  ? 167.173 260.981 92.465  1.00 97.97  ? 15  GLY CB O   1 
ATOM 61948  N N   . ASN CB 1 16  ? 168.099 263.002 92.121  1.00 91.70  ? 16  ASN CB N   1 
ATOM 61949  C CA  . ASN CB 1 16  ? 169.470 262.549 92.297  1.00 87.91  ? 16  ASN CB CA  1 
ATOM 61950  C C   . ASN CB 1 16  ? 169.926 262.755 93.736  1.00 86.13  ? 16  ASN CB C   1 
ATOM 61951  O O   . ASN CB 1 16  ? 169.371 263.568 94.480  1.00 86.76  ? 16  ASN CB O   1 
ATOM 61952  C CB  . ASN CB 1 16  ? 170.405 263.272 91.321  1.00 87.67  ? 16  ASN CB CB  1 
ATOM 61953  C CG  . ASN CB 1 16  ? 170.529 264.763 91.603  1.00 91.40  ? 16  ASN CB CG  1 
ATOM 61954  O OD1 . ASN CB 1 16  ? 170.175 265.249 92.675  1.00 95.31  ? 16  ASN CB OD1 1 
ATOM 61955  N ND2 . ASN CB 1 16  ? 171.039 265.497 90.625  1.00 88.17  ? 16  ASN CB ND2 1 
ATOM 61956  N N   . LYS CB 1 17  ? 170.956 262.001 94.121  1.00 78.72  ? 17  LYS CB N   1 
ATOM 61957  C CA  . LYS CB 1 17  ? 171.438 262.064 95.495  1.00 79.94  ? 17  LYS CB CA  1 
ATOM 61958  C C   . LYS CB 1 17  ? 171.923 263.459 95.857  1.00 80.67  ? 17  LYS CB C   1 
ATOM 61959  O O   . LYS CB 1 17  ? 171.873 263.845 97.029  1.00 88.56  ? 17  LYS CB O   1 
ATOM 61960  C CB  . LYS CB 1 17  ? 172.552 261.042 95.702  1.00 82.18  ? 17  LYS CB CB  1 
ATOM 61961  C CG  . LYS CB 1 17  ? 172.122 259.594 95.481  1.00 82.18  ? 17  LYS CB CG  1 
ATOM 61962  C CD  . LYS CB 1 17  ? 171.033 259.130 96.445  1.00 88.74  ? 17  LYS CB CD  1 
ATOM 61963  C CE  . LYS CB 1 17  ? 171.527 259.056 97.885  1.00 93.38  ? 17  LYS CB CE  1 
ATOM 61964  N NZ  . LYS CB 1 17  ? 172.591 258.029 98.068  1.00 92.09  ? 17  LYS CB NZ  1 
ATOM 61965  N N   . GLY CB 1 18  ? 172.396 264.228 94.877  1.00 76.91  ? 18  GLY CB N   1 
ATOM 61966  C CA  . GLY CB 1 18  ? 172.757 265.606 95.155  1.00 76.85  ? 18  GLY CB CA  1 
ATOM 61967  C C   . GLY CB 1 18  ? 171.570 266.423 95.628  1.00 77.85  ? 18  GLY CB C   1 
ATOM 61968  O O   . GLY CB 1 18  ? 171.691 267.242 96.540  1.00 83.38  ? 18  GLY CB O   1 
ATOM 61969  N N   . TRP CB 1 19  ? 170.409 266.212 95.008  1.00 83.69  ? 19  TRP CB N   1 
ATOM 61970  C CA  . TRP CB 1 19  ? 169.200 266.909 95.436  1.00 86.19  ? 19  TRP CB CA  1 
ATOM 61971  C C   . TRP CB 1 19  ? 168.818 266.519 96.857  1.00 83.10  ? 19  TRP CB C   1 
ATOM 61972  O O   . TRP CB 1 19  ? 168.515 267.379 97.690  1.00 80.29  ? 19  TRP CB O   1 
ATOM 61973  C CB  . TRP CB 1 19  ? 168.060 266.600 94.467  1.00 89.13  ? 19  TRP CB CB  1 
ATOM 61974  C CG  . TRP CB 1 19  ? 166.809 267.375 94.726  1.00 85.37  ? 19  TRP CB CG  1 
ATOM 61975  C CD1 . TRP CB 1 19  ? 165.820 267.060 95.608  1.00 87.56  ? 19  TRP CB CD1 1 
ATOM 61976  C CD2 . TRP CB 1 19  ? 166.403 268.591 94.088  1.00 81.07  ? 19  TRP CB CD2 1 
ATOM 61977  N NE1 . TRP CB 1 19  ? 164.827 268.004 95.565  1.00 89.97  ? 19  TRP CB NE1 1 
ATOM 61978  C CE2 . TRP CB 1 19  ? 165.161 268.955 94.638  1.00 82.92  ? 19  TRP CB CE2 1 
ATOM 61979  C CE3 . TRP CB 1 19  ? 166.971 269.405 93.107  1.00 83.77  ? 19  TRP CB CE3 1 
ATOM 61980  C CZ2 . TRP CB 1 19  ? 164.479 270.099 94.242  1.00 84.17  ? 19  TRP CB CZ2 1 
ATOM 61981  C CZ3 . TRP CB 1 19  ? 166.292 270.540 92.717  1.00 86.06  ? 19  TRP CB CZ3 1 
ATOM 61982  C CH2 . TRP CB 1 19  ? 165.060 270.877 93.282  1.00 86.44  ? 19  TRP CB CH2 1 
ATOM 61983  N N   . GLU CB 1 20  ? 168.836 265.219 97.155  1.00 84.42  ? 20  GLU CB N   1 
ATOM 61984  C CA  . GLU CB 1 20  ? 168.417 264.762 98.476  1.00 80.62  ? 20  GLU CB CA  1 
ATOM 61985  C C   . GLU CB 1 20  ? 169.336 265.299 99.563  1.00 79.85  ? 20  GLU CB C   1 
ATOM 61986  O O   . GLU CB 1 20  ? 168.868 265.741 100.617 1.00 87.18  ? 20  GLU CB O   1 
ATOM 61987  C CB  . GLU CB 1 20  ? 168.383 263.234 98.520  1.00 83.94  ? 20  GLU CB CB  1 
ATOM 61988  C CG  . GLU CB 1 20  ? 167.602 262.590 97.390  1.00 90.98  ? 20  GLU CB CG  1 
ATOM 61989  C CD  . GLU CB 1 20  ? 167.581 261.078 97.489  1.00 95.06  ? 20  GLU CB CD  1 
ATOM 61990  O OE1 . GLU CB 1 20  ? 168.136 260.537 98.469  1.00 93.30  ? 20  GLU CB OE1 1 
ATOM 61991  O OE2 . GLU CB 1 20  ? 167.009 260.430 96.588  1.00 95.22  ? 20  GLU CB OE2 1 
ATOM 61992  N N   . ALA CB 1 21  ? 170.648 265.272 99.324  1.00 70.87  ? 21  ALA CB N   1 
ATOM 61993  C CA  . ALA CB 1 21  ? 171.589 265.708 100.348 1.00 66.48  ? 21  ALA CB CA  1 
ATOM 61994  C C   . ALA CB 1 21  ? 171.360 267.165 100.719 1.00 65.81  ? 21  ALA CB C   1 
ATOM 61995  O O   . ALA CB 1 21  ? 171.460 267.537 101.894 1.00 75.25  ? 21  ALA CB O   1 
ATOM 61996  C CB  . ALA CB 1 21  ? 173.022 265.500 99.864  1.00 74.95  ? 21  ALA CB CB  1 
ATOM 61997  N N   . ALA CB 1 22  ? 171.057 268.007 99.733  1.00 65.83  ? 22  ALA CB N   1 
ATOM 61998  C CA  . ALA CB 1 22  ? 170.807 269.413 100.024 1.00 69.05  ? 22  ALA CB CA  1 
ATOM 61999  C C   . ALA CB 1 22  ? 169.593 269.579 100.928 1.00 76.26  ? 22  ALA CB C   1 
ATOM 62000  O O   . ALA CB 1 22  ? 169.619 270.377 101.871 1.00 82.83  ? 22  ALA CB O   1 
ATOM 62001  C CB  . ALA CB 1 22  ? 170.617 270.191 98.725  1.00 78.16  ? 22  ALA CB CB  1 
ATOM 62002  N N   . LEU CB 1 23  ? 168.521 268.832 100.661 1.00 81.94  ? 23  LEU CB N   1 
ATOM 62003  C CA  . LEU CB 1 23  ? 167.321 268.950 101.483 1.00 79.16  ? 23  LEU CB CA  1 
ATOM 62004  C C   . LEU CB 1 23  ? 167.621 268.618 102.937 1.00 78.18  ? 23  LEU CB C   1 
ATOM 62005  O O   . LEU CB 1 23  ? 167.232 269.356 103.847 1.00 81.34  ? 23  LEU CB O   1 
ATOM 62006  C CB  . LEU CB 1 23  ? 166.224 268.035 100.945 1.00 81.83  ? 23  LEU CB CB  1 
ATOM 62007  C CG  . LEU CB 1 23  ? 165.662 268.371 99.566  1.00 85.47  ? 23  LEU CB CG  1 
ATOM 62008  C CD1 . LEU CB 1 23  ? 164.692 267.292 99.125  1.00 82.42  ? 23  LEU CB CD1 1 
ATOM 62009  C CD2 . LEU CB 1 23  ? 164.978 269.726 99.580  1.00 81.89  ? 23  LEU CB CD2 1 
ATOM 62010  N N   . SER CB 1 24  ? 168.328 267.513 103.171 1.00 70.08  ? 24  SER CB N   1 
ATOM 62011  C CA  . SER CB 1 24  ? 168.655 267.129 104.538 1.00 63.86  ? 24  SER CB CA  1 
ATOM 62012  C C   . SER CB 1 24  ? 169.501 268.196 105.215 1.00 64.78  ? 24  SER CB C   1 
ATOM 62013  O O   . SER CB 1 24  ? 169.324 268.477 106.405 1.00 77.28  ? 24  SER CB O   1 
ATOM 62014  C CB  . SER CB 1 24  ? 169.376 265.786 104.543 1.00 66.69  ? 24  SER CB CB  1 
ATOM 62015  O OG  . SER CB 1 24  ? 168.703 264.852 103.723 1.00 71.12  ? 24  SER CB OG  1 
ATOM 62016  N N   . ALA CB 1 25  ? 170.430 268.799 104.477 1.00 71.04  ? 25  ALA CB N   1 
ATOM 62017  C CA  . ALA CB 1 25  ? 171.254 269.854 105.053 1.00 70.97  ? 25  ALA CB CA  1 
ATOM 62018  C C   . ALA CB 1 25  ? 170.410 271.068 105.413 1.00 72.43  ? 25  ALA CB C   1 
ATOM 62019  O O   . ALA CB 1 25  ? 170.566 271.648 106.493 1.00 78.73  ? 25  ALA CB O   1 
ATOM 62020  C CB  . ALA CB 1 25  ? 172.364 270.242 104.078 1.00 75.08  ? 25  ALA CB CB  1 
ATOM 62021  N N   . ILE CB 1 26  ? 169.505 271.466 104.519 1.00 78.27  ? 26  ILE CB N   1 
ATOM 62022  C CA  . ILE CB 1 26  ? 168.651 272.619 104.791 1.00 75.99  ? 26  ILE CB CA  1 
ATOM 62023  C C   . ILE CB 1 26  ? 167.795 272.364 106.021 1.00 76.81  ? 26  ILE CB C   1 
ATOM 62024  O O   . ILE CB 1 26  ? 167.710 273.201 106.927 1.00 80.44  ? 26  ILE CB O   1 
ATOM 62025  C CB  . ILE CB 1 26  ? 167.782 272.946 103.563 1.00 77.57  ? 26  ILE CB CB  1 
ATOM 62026  C CG1 . ILE CB 1 26  ? 168.657 273.345 102.373 1.00 88.01  ? 26  ILE CB CG1 1 
ATOM 62027  C CG2 . ILE CB 1 26  ? 166.797 274.059 103.897 1.00 78.94  ? 26  ILE CB CG2 1 
ATOM 62028  C CD1 . ILE CB 1 26  ? 167.910 273.428 101.055 1.00 85.75  ? 26  ILE CB CD1 1 
ATOM 62029  N N   . GLU CB 1 27  ? 167.147 271.201 106.074 1.00 82.28  ? 27  GLU CB N   1 
ATOM 62030  C CA  . GLU CB 1 27  ? 166.247 270.917 107.184 1.00 81.11  ? 27  GLU CB CA  1 
ATOM 62031  C C   . GLU CB 1 27  ? 166.988 270.861 108.512 1.00 81.74  ? 27  GLU CB C   1 
ATOM 62032  O O   . GLU CB 1 27  ? 166.554 271.481 109.487 1.00 86.83  ? 27  GLU CB O   1 
ATOM 62033  C CB  . GLU CB 1 27  ? 165.512 269.605 106.937 1.00 79.99  ? 27  GLU CB CB  1 
ATOM 62034  C CG  . GLU CB 1 27  ? 164.490 269.274 108.000 1.00 89.23  ? 27  GLU CB CG  1 
ATOM 62035  C CD  . GLU CB 1 27  ? 163.740 268.002 107.707 1.00 93.65  ? 27  GLU CB CD  1 
ATOM 62036  O OE1 . GLU CB 1 27  ? 164.033 267.357 106.678 1.00 91.01  ? 27  GLU CB OE1 1 
ATOM 62037  O OE2 . GLU CB 1 27  ? 162.850 267.652 108.505 1.00 92.10  ? 27  GLU CB OE2 1 
ATOM 62038  N N   . MET CB 1 28  ? 168.107 270.138 108.568 1.00 77.69  ? 28  MET CB N   1 
ATOM 62039  C CA  . MET CB 1 28  ? 168.835 270.011 109.824 1.00 73.32  ? 28  MET CB CA  1 
ATOM 62040  C C   . MET CB 1 28  ? 169.356 271.360 110.295 1.00 73.06  ? 28  MET CB C   1 
ATOM 62041  O O   . MET CB 1 28  ? 169.410 271.624 111.501 1.00 78.72  ? 28  MET CB O   1 
ATOM 62042  C CB  . MET CB 1 28  ? 169.985 269.020 109.664 1.00 75.83  ? 28  MET CB CB  1 
ATOM 62043  C CG  . MET CB 1 28  ? 169.539 267.585 109.498 1.00 73.70  ? 28  MET CB CG  1 
ATOM 62044  S SD  . MET CB 1 28  ? 168.707 266.945 110.959 1.00 90.91  ? 28  MET CB SD  1 
ATOM 62045  C CE  . MET CB 1 28  ? 170.073 266.861 112.106 1.00 81.07  ? 28  MET CB CE  1 
ATOM 62046  N N   . ALA CB 1 29  ? 169.749 272.226 109.363 1.00 72.92  ? 29  ALA CB N   1 
ATOM 62047  C CA  . ALA CB 1 29  ? 170.201 273.556 109.747 1.00 73.54  ? 29  ALA CB CA  1 
ATOM 62048  C C   . ALA CB 1 29  ? 169.091 274.330 110.442 1.00 75.80  ? 29  ALA CB C   1 
ATOM 62049  O O   . ALA CB 1 29  ? 169.332 275.009 111.445 1.00 82.04  ? 29  ALA CB O   1 
ATOM 62050  C CB  . ALA CB 1 29  ? 170.696 274.313 108.518 1.00 79.18  ? 29  ALA CB CB  1 
ATOM 62051  N N   . ASN CB 1 30  ? 167.866 274.243 109.920 1.00 81.83  ? 30  ASN CB N   1 
ATOM 62052  C CA  . ASN CB 1 30  ? 166.740 274.906 110.567 1.00 82.53  ? 30  ASN CB CA  1 
ATOM 62053  C C   . ASN CB 1 30  ? 166.446 274.291 111.928 1.00 81.22  ? 30  ASN CB C   1 
ATOM 62054  O O   . ASN CB 1 30  ? 166.208 275.010 112.904 1.00 79.62  ? 30  ASN CB O   1 
ATOM 62055  C CB  . ASN CB 1 30  ? 165.504 274.824 109.675 1.00 83.45  ? 30  ASN CB CB  1 
ATOM 62056  C CG  . ASN CB 1 30  ? 165.519 275.847 108.567 1.00 85.30  ? 30  ASN CB CG  1 
ATOM 62057  O OD1 . ASN CB 1 30  ? 166.071 276.934 108.717 1.00 84.13  ? 30  ASN CB OD1 1 
ATOM 62058  N ND2 . ASN CB 1 30  ? 164.909 275.505 107.440 1.00 87.46  ? 30  ASN CB ND2 1 
ATOM 62059  N N   . LEU CB 1 31  ? 166.466 272.960 112.013 1.00 79.33  ? 31  LEU CB N   1 
ATOM 62060  C CA  . LEU CB 1 31  ? 166.126 272.295 113.266 1.00 73.45  ? 31  LEU CB CA  1 
ATOM 62061  C C   . LEU CB 1 31  ? 167.061 272.717 114.387 1.00 72.51  ? 31  LEU CB C   1 
ATOM 62062  O O   . LEU CB 1 31  ? 166.618 272.977 115.510 1.00 85.32  ? 31  LEU CB O   1 
ATOM 62063  C CB  . LEU CB 1 31  ? 166.172 270.780 113.082 1.00 74.08  ? 31  LEU CB CB  1 
ATOM 62064  C CG  . LEU CB 1 31  ? 165.780 269.943 114.300 1.00 80.32  ? 31  LEU CB CG  1 
ATOM 62065  C CD1 . LEU CB 1 31  ? 164.337 270.197 114.701 1.00 84.63  ? 31  LEU CB CD1 1 
ATOM 62066  C CD2 . LEU CB 1 31  ? 166.006 268.475 114.014 1.00 83.12  ? 31  LEU CB CD2 1 
ATOM 62067  N N   . PHE CB 1 32  ? 168.360 272.788 114.107 1.00 77.80  ? 32  PHE CB N   1 
ATOM 62068  C CA  . PHE CB 1 32  ? 169.305 273.190 115.140 1.00 79.92  ? 32  PHE CB CA  1 
ATOM 62069  C C   . PHE CB 1 32  ? 169.053 274.622 115.579 1.00 81.52  ? 32  PHE CB C   1 
ATOM 62070  O O   . PHE CB 1 32  ? 169.209 274.955 116.757 1.00 83.08  ? 32  PHE CB O   1 
ATOM 62071  C CB  . PHE CB 1 32  ? 170.733 273.022 114.636 1.00 78.20  ? 32  PHE CB CB  1 
ATOM 62072  C CG  . PHE CB 1 32  ? 171.272 271.643 114.823 1.00 77.54  ? 32  PHE CB CG  1 
ATOM 62073  C CD1 . PHE CB 1 32  ? 170.514 270.543 114.478 1.00 82.57  ? 32  PHE CB CD1 1 
ATOM 62074  C CD2 . PHE CB 1 32  ? 172.528 271.444 115.354 1.00 79.49  ? 32  PHE CB CD2 1 
ATOM 62075  C CE1 . PHE CB 1 32  ? 171.000 269.272 114.653 1.00 81.89  ? 32  PHE CB CE1 1 
ATOM 62076  C CE2 . PHE CB 1 32  ? 173.019 270.175 115.529 1.00 83.52  ? 32  PHE CB CE2 1 
ATOM 62077  C CZ  . PHE CB 1 32  ? 172.252 269.088 115.178 1.00 84.80  ? 32  PHE CB CZ  1 
ATOM 62078  N N   . LYS CB 1 33  ? 168.657 275.484 114.644 1.00 83.42  ? 33  LYS CB N   1 
ATOM 62079  C CA  . LYS CB 1 33  ? 168.349 276.862 115.001 1.00 82.22  ? 33  LYS CB CA  1 
ATOM 62080  C C   . LYS CB 1 33  ? 167.181 276.932 115.974 1.00 85.25  ? 33  LYS CB C   1 
ATOM 62081  O O   . LYS CB 1 33  ? 167.141 277.817 116.836 1.00 85.49  ? 33  LYS CB O   1 
ATOM 62082  C CB  . LYS CB 1 33  ? 168.054 277.662 113.732 1.00 80.21  ? 33  LYS CB CB  1 
ATOM 62083  C CG  . LYS CB 1 33  ? 167.753 279.129 113.960 1.00 83.65  ? 33  LYS CB CG  1 
ATOM 62084  C CD  . LYS CB 1 33  ? 167.619 279.881 112.641 1.00 87.86  ? 33  LYS CB CD  1 
ATOM 62085  C CE  . LYS CB 1 33  ? 166.336 279.527 111.896 1.00 90.93  ? 33  LYS CB CE  1 
ATOM 62086  N NZ  . LYS CB 1 33  ? 165.116 280.016 112.595 1.00 89.94  ? 33  LYS CB NZ  1 
ATOM 62087  N N   . SER CB 1 34  ? 166.226 276.008 115.856 1.00 85.65  ? 34  SER CB N   1 
ATOM 62088  C CA  . SER CB 1 34  ? 165.075 276.008 116.752 1.00 78.81  ? 34  SER CB CA  1 
ATOM 62089  C C   . SER CB 1 34  ? 165.431 275.466 118.130 1.00 77.10  ? 34  SER CB C   1 
ATOM 62090  O O   . SER CB 1 34  ? 164.971 275.994 119.148 1.00 78.97  ? 34  SER CB O   1 
ATOM 62091  C CB  . SER CB 1 34  ? 163.945 275.187 116.136 1.00 76.44  ? 34  SER CB CB  1 
ATOM 62092  O OG  . SER CB 1 34  ? 162.824 275.142 116.999 1.00 83.40  ? 34  SER CB OG  1 
ATOM 62093  N N   . LEU CB 1 35  ? 166.249 274.412 118.186 1.00 81.33  ? 35  LEU CB N   1 
ATOM 62094  C CA  . LEU CB 1 35  ? 166.466 273.706 119.445 1.00 78.07  ? 35  LEU CB CA  1 
ATOM 62095  C C   . LEU CB 1 35  ? 167.124 274.604 120.484 1.00 80.65  ? 35  LEU CB C   1 
ATOM 62096  O O   . LEU CB 1 35  ? 166.744 274.591 121.660 1.00 86.87  ? 35  LEU CB O   1 
ATOM 62097  C CB  . LEU CB 1 35  ? 167.317 272.458 119.207 1.00 82.80  ? 35  LEU CB CB  1 
ATOM 62098  C CG  . LEU CB 1 35  ? 166.628 271.182 118.715 1.00 85.54  ? 35  LEU CB CG  1 
ATOM 62099  C CD1 . LEU CB 1 35  ? 167.620 270.036 118.713 1.00 85.05  ? 35  LEU CB CD1 1 
ATOM 62100  C CD2 . LEU CB 1 35  ? 165.413 270.818 119.555 1.00 84.37  ? 35  LEU CB CD2 1 
ATOM 62101  N N   . ARG CB 1 36  ? 168.116 275.388 120.075 1.00 86.02  ? 36  ARG CB N   1 
ATOM 62102  C CA  . ARG CB 1 36  ? 168.853 276.219 121.020 1.00 89.26  ? 36  ARG CB CA  1 
ATOM 62103  C C   . ARG CB 1 36  ? 168.203 277.576 121.239 1.00 88.77  ? 36  ARG CB C   1 
ATOM 62104  O O   . ARG CB 1 36  ? 168.756 278.397 121.976 1.00 90.21  ? 36  ARG CB O   1 
ATOM 62105  C CB  . ARG CB 1 36  ? 170.306 276.401 120.563 1.00 92.89  ? 36  ARG CB CB  1 
ATOM 62106  C CG  . ARG CB 1 36  ? 170.495 276.844 119.122 1.00 92.18  ? 36  ARG CB CG  1 
ATOM 62107  C CD  . ARG CB 1 36  ? 171.967 276.873 118.739 1.00 91.91  ? 36  ARG CB CD  1 
ATOM 62108  N NE  . ARG CB 1 36  ? 172.560 275.538 118.768 1.00 94.05  ? 36  ARG CB NE  1 
ATOM 62109  C CZ  . ARG CB 1 36  ? 173.438 275.068 117.889 1.00 95.18  ? 36  ARG CB CZ  1 
ATOM 62110  N NH1 . ARG CB 1 36  ? 173.869 275.799 116.874 1.00 97.05  ? 36  ARG CB NH1 1 
ATOM 62111  N NH2 . ARG CB 1 36  ? 173.895 273.828 118.032 1.00 90.24  ? 36  ARG CB NH2 1 
ATOM 62112  N N   . GLY CB 1 37  ? 167.052 277.830 120.624 1.00 95.02  ? 37  GLY CB N   1 
ATOM 62113  C CA  . GLY CB 1 37  ? 166.276 279.015 120.913 1.00 98.39  ? 37  GLY CB CA  1 
ATOM 62114  C C   . GLY CB 1 37  ? 165.441 278.839 122.168 1.00 100.74 ? 37  GLY CB C   1 
ATOM 62115  O O   . GLY CB 1 37  ? 165.580 277.876 122.922 1.00 99.98  ? 37  GLY CB O   1 
ATOM 62116  N N   . THR CB 1 38  ? 164.554 279.806 122.391 1.00 117.42 ? 38  THR CB N   1 
ATOM 62117  C CA  . THR CB 1 38  ? 163.691 279.761 123.564 1.00 118.19 ? 38  THR CB CA  1 
ATOM 62118  C C   . THR CB 1 38  ? 162.745 278.569 123.485 1.00 119.94 ? 38  THR CB C   1 
ATOM 62119  O O   . THR CB 1 38  ? 162.245 278.220 122.412 1.00 120.52 ? 38  THR CB O   1 
ATOM 62120  C CB  . THR CB 1 38  ? 162.893 281.060 123.691 1.00 118.90 ? 38  THR CB CB  1 
ATOM 62121  O OG1 . THR CB 1 38  ? 162.181 281.063 124.935 1.00 117.50 ? 38  THR CB OG1 1 
ATOM 62122  C CG2 . THR CB 1 38  ? 161.906 281.213 122.537 1.00 117.96 ? 38  THR CB CG2 1 
ATOM 62123  N N   . GLY CB 1 39  ? 162.492 277.951 124.637 1.00 120.05 ? 39  GLY CB N   1 
ATOM 62124  C CA  . GLY CB 1 39  ? 161.645 276.782 124.702 1.00 119.65 ? 39  GLY CB CA  1 
ATOM 62125  C C   . GLY CB 1 39  ? 160.168 277.126 124.649 1.00 121.01 ? 39  GLY CB C   1 
ATOM 62126  O O   . GLY CB 1 39  ? 159.761 278.285 124.579 1.00 119.33 ? 39  GLY CB O   1 
ATOM 62127  N N   . GLY CB 1 40  ? 159.349 276.074 124.682 1.00 124.48 ? 40  GLY CB N   1 
ATOM 62128  C CA  . GLY CB 1 40  ? 157.914 276.243 124.633 1.00 124.70 ? 40  GLY CB CA  1 
ATOM 62129  C C   . GLY CB 1 40  ? 157.321 276.614 125.979 1.00 126.97 ? 40  GLY CB C   1 
ATOM 62130  O O   . GLY CB 1 40  ? 157.993 276.646 127.009 1.00 125.05 ? 40  GLY CB O   1 
ATOM 62131  N N   . SER CB 1 41  ? 156.018 276.899 125.957 1.00 131.60 ? 41  SER CB N   1 
ATOM 62132  C CA  . SER CB 1 41  ? 155.309 277.298 127.166 1.00 130.09 ? 41  SER CB CA  1 
ATOM 62133  C C   . SER CB 1 41  ? 154.975 276.122 128.072 1.00 128.23 ? 41  SER CB C   1 
ATOM 62134  O O   . SER CB 1 41  ? 154.623 276.338 129.236 1.00 126.15 ? 41  SER CB O   1 
ATOM 62135  C CB  . SER CB 1 41  ? 154.021 278.034 126.795 1.00 127.69 ? 41  SER CB CB  1 
ATOM 62136  O OG  . SER CB 1 41  ? 153.274 277.299 125.843 1.00 125.01 ? 41  SER CB OG  1 
ATOM 62137  N N   . GLY CB 1 42  ? 155.075 274.896 127.574 1.00 124.42 ? 42  GLY CB N   1 
ATOM 62138  C CA  . GLY CB 1 42  ? 154.710 273.734 128.356 1.00 123.06 ? 42  GLY CB CA  1 
ATOM 62139  C C   . GLY CB 1 42  ? 153.239 273.393 128.212 1.00 124.77 ? 42  GLY CB C   1 
ATOM 62140  O O   . GLY CB 1 42  ? 152.535 273.866 127.314 1.00 124.83 ? 42  GLY CB O   1 
ATOM 62141  N N   . SER CB 1 43  ? 152.770 272.548 129.128 1.00 121.76 ? 43  SER CB N   1 
ATOM 62142  C CA  . SER CB 1 43  ? 151.399 272.051 129.208 1.00 121.79 ? 43  SER CB CA  1 
ATOM 62143  C C   . SER CB 1 43  ? 151.057 271.081 128.083 1.00 121.31 ? 43  SER CB C   1 
ATOM 62144  O O   . SER CB 1 43  ? 149.920 270.597 128.030 1.00 121.08 ? 43  SER CB O   1 
ATOM 62145  C CB  . SER CB 1 43  ? 150.357 273.180 129.204 1.00 121.27 ? 43  SER CB CB  1 
ATOM 62146  O OG  . SER CB 1 43  ? 150.564 274.092 128.138 1.00 121.64 ? 43  SER CB OG  1 
ATOM 62147  N N   . SER CB 1 44  ? 151.991 270.777 127.186 1.00 107.91 ? 44  SER CB N   1 
ATOM 62148  C CA  . SER CB 1 44  ? 151.739 269.831 126.110 1.00 105.23 ? 44  SER CB CA  1 
ATOM 62149  C C   . SER CB 1 44  ? 153.073 269.286 125.628 1.00 107.79 ? 44  SER CB C   1 
ATOM 62150  O O   . SER CB 1 44  ? 154.129 269.870 125.882 1.00 109.33 ? 44  SER CB O   1 
ATOM 62151  C CB  . SER CB 1 44  ? 150.969 270.482 124.958 1.00 102.68 ? 44  SER CB CB  1 
ATOM 62152  O OG  . SER CB 1 44  ? 150.851 269.594 123.861 1.00 102.54 ? 44  SER CB OG  1 
ATOM 62153  N N   . MET CB 1 45  ? 153.011 268.157 124.930 1.00 97.33  ? 45  MET CB N   1 
ATOM 62154  C CA  . MET CB 1 45  ? 154.224 267.535 124.419 1.00 93.73  ? 45  MET CB CA  1 
ATOM 62155  C C   . MET CB 1 45  ? 154.833 268.406 123.329 1.00 95.12  ? 45  MET CB C   1 
ATOM 62156  O O   . MET CB 1 45  ? 154.148 268.807 122.384 1.00 98.58  ? 45  MET CB O   1 
ATOM 62157  C CB  . MET CB 1 45  ? 153.912 266.142 123.877 1.00 91.17  ? 45  MET CB CB  1 
ATOM 62158  C CG  . MET CB 1 45  ? 155.124 265.385 123.367 1.00 95.00  ? 45  MET CB CG  1 
ATOM 62159  S SD  . MET CB 1 45  ? 154.712 263.740 122.765 1.00 99.80  ? 45  MET CB SD  1 
ATOM 62160  C CE  . MET CB 1 45  ? 153.854 264.139 121.247 1.00 94.22  ? 45  MET CB CE  1 
ATOM 62161  N N   . GLU CB 1 46  ? 156.124 268.697 123.460 1.00 94.29  ? 46  GLU CB N   1 
ATOM 62162  C CA  . GLU CB 1 46  ? 156.820 269.508 122.475 1.00 92.65  ? 46  GLU CB CA  1 
ATOM 62163  C C   . GLU CB 1 46  ? 157.293 268.646 121.316 1.00 92.75  ? 46  GLU CB C   1 
ATOM 62164  O O   . GLU CB 1 46  ? 157.830 267.553 121.514 1.00 96.66  ? 46  GLU CB O   1 
ATOM 62165  C CB  . GLU CB 1 46  ? 158.013 270.216 123.111 1.00 95.01  ? 46  GLU CB CB  1 
ATOM 62166  C CG  . GLU CB 1 46  ? 157.632 271.262 124.136 1.00 99.30  ? 46  GLU CB CG  1 
ATOM 62167  C CD  . GLU CB 1 46  ? 158.839 271.869 124.821 1.00 104.58 ? 46  GLU CB CD  1 
ATOM 62168  O OE1 . GLU CB 1 46  ? 159.912 271.232 124.812 1.00 104.57 ? 46  GLU CB OE1 1 
ATOM 62169  O OE2 . GLU CB 1 46  ? 158.714 272.985 125.368 1.00 104.76 ? 46  GLU CB OE2 1 
ATOM 62170  N N   . ILE CB 1 47  ? 157.091 269.145 120.100 1.00 76.78  ? 47  ILE CB N   1 
ATOM 62171  C CA  . ILE CB 1 47  ? 157.541 268.478 118.887 1.00 76.63  ? 47  ILE CB CA  1 
ATOM 62172  C C   . ILE CB 1 47  ? 158.398 269.458 118.103 1.00 81.27  ? 47  ILE CB C   1 
ATOM 62173  O O   . ILE CB 1 47  ? 157.968 270.582 117.830 1.00 85.33  ? 47  ILE CB O   1 
ATOM 62174  C CB  . ILE CB 1 47  ? 156.361 267.978 118.033 1.00 77.90  ? 47  ILE CB CB  1 
ATOM 62175  C CG1 . ILE CB 1 47  ? 155.567 266.925 118.811 1.00 82.09  ? 47  ILE CB CG1 1 
ATOM 62176  C CG2 . ILE CB 1 47  ? 156.866 267.397 116.720 1.00 78.46  ? 47  ILE CB CG2 1 
ATOM 62177  C CD1 . ILE CB 1 47  ? 154.243 266.553 118.180 1.00 84.45  ? 47  ILE CB CD1 1 
ATOM 62178  N N   . TYR CB 1 48  ? 159.603 269.030 117.746 1.00 82.88  ? 48  TYR CB N   1 
ATOM 62179  C CA  . TYR CB 1 48  ? 160.550 269.845 116.998 1.00 75.99  ? 48  TYR CB CA  1 
ATOM 62180  C C   . TYR CB 1 48  ? 160.742 269.247 115.614 1.00 80.22  ? 48  TYR CB C   1 
ATOM 62181  O O   . TYR CB 1 48  ? 160.923 268.034 115.475 1.00 84.71  ? 48  TYR CB O   1 
ATOM 62182  C CB  . TYR CB 1 48  ? 161.894 269.922 117.717 1.00 76.88  ? 48  TYR CB CB  1 
ATOM 62183  C CG  . TYR CB 1 48  ? 161.885 270.760 118.968 1.00 79.14  ? 48  TYR CB CG  1 
ATOM 62184  C CD1 . TYR CB 1 48  ? 161.733 272.134 118.904 1.00 79.78  ? 48  TYR CB CD1 1 
ATOM 62185  C CD2 . TYR CB 1 48  ? 162.040 270.178 120.214 1.00 82.99  ? 48  TYR CB CD2 1 
ATOM 62186  C CE1 . TYR CB 1 48  ? 161.731 272.902 120.046 1.00 82.97  ? 48  TYR CB CE1 1 
ATOM 62187  C CE2 . TYR CB 1 48  ? 162.041 270.937 121.360 1.00 80.44  ? 48  TYR CB CE2 1 
ATOM 62188  C CZ  . TYR CB 1 48  ? 161.886 272.298 121.270 1.00 81.85  ? 48  TYR CB CZ  1 
ATOM 62189  O OH  . TYR CB 1 48  ? 161.884 273.059 122.414 1.00 83.16  ? 48  TYR CB OH  1 
ATOM 62190  N N   . GLU CB 1 49  ? 160.695 270.098 114.595 1.00 83.82  ? 49  GLU CB N   1 
ATOM 62191  C CA  . GLU CB 1 49  ? 160.941 269.668 113.229 1.00 79.54  ? 49  GLU CB CA  1 
ATOM 62192  C C   . GLU CB 1 49  ? 161.409 270.871 112.430 1.00 83.20  ? 49  GLU CB C   1 
ATOM 62193  O O   . GLU CB 1 49  ? 161.076 272.017 112.746 1.00 86.65  ? 49  GLU CB O   1 
ATOM 62194  C CB  . GLU CB 1 49  ? 159.690 269.046 112.603 1.00 82.07  ? 49  GLU CB CB  1 
ATOM 62195  C CG  . GLU CB 1 49  ? 159.869 268.612 111.164 1.00 87.26  ? 49  GLU CB CG  1 
ATOM 62196  C CD  . GLU CB 1 49  ? 159.021 267.409 110.811 1.00 92.61  ? 49  GLU CB CD  1 
ATOM 62197  O OE1 . GLU CB 1 49  ? 157.808 267.431 111.105 1.00 92.14  ? 49  GLU CB OE1 1 
ATOM 62198  O OE2 . GLU CB 1 49  ? 159.564 266.441 110.238 1.00 90.61  ? 49  GLU CB OE2 1 
ATOM 62199  N N   . GLY CB 1 50  ? 162.190 270.601 111.392 1.00 79.80  ? 50  GLY CB N   1 
ATOM 62200  C CA  . GLY CB 1 50  ? 162.779 271.644 110.578 1.00 81.52  ? 50  GLY CB CA  1 
ATOM 62201  C C   . GLY CB 1 50  ? 161.958 271.932 109.336 1.00 82.67  ? 50  GLY CB C   1 
ATOM 62202  O O   . GLY CB 1 50  ? 161.374 271.035 108.733 1.00 82.51  ? 50  GLY CB O   1 
ATOM 62203  N N   . LYS CB 1 51  ? 161.921 273.206 108.962 1.00 84.55  ? 51  LYS CB N   1 
ATOM 62204  C CA  . LYS CB 1 51  ? 161.242 273.639 107.756 1.00 82.82  ? 51  LYS CB CA  1 
ATOM 62205  C C   . LYS CB 1 51  ? 162.176 273.488 106.559 1.00 84.64  ? 51  LYS CB C   1 
ATOM 62206  O O   . LYS CB 1 51  ? 163.330 273.073 106.687 1.00 90.21  ? 51  LYS CB O   1 
ATOM 62207  C CB  . LYS CB 1 51  ? 160.768 275.081 107.909 1.00 83.67  ? 51  LYS CB CB  1 
ATOM 62208  C CG  . LYS CB 1 51  ? 159.731 275.266 109.002 1.00 86.37  ? 51  LYS CB CG  1 
ATOM 62209  C CD  . LYS CB 1 51  ? 159.231 276.701 109.081 1.00 91.10  ? 51  LYS CB CD  1 
ATOM 62210  C CE  . LYS CB 1 51  ? 160.292 277.651 109.621 1.00 92.26  ? 51  LYS CB CE  1 
ATOM 62211  N NZ  . LYS CB 1 51  ? 160.632 277.366 111.042 1.00 93.70  ? 51  LYS CB NZ  1 
ATOM 62212  N N   . LEU CB 1 52  ? 161.673 273.828 105.378 1.00 77.24  ? 52  LEU CB N   1 
ATOM 62213  C CA  . LEU CB 1 52  ? 162.436 273.760 104.138 1.00 77.10  ? 52  LEU CB CA  1 
ATOM 62214  C C   . LEU CB 1 52  ? 162.605 275.146 103.530 1.00 79.50  ? 52  LEU CB C   1 
ATOM 62215  O O   . LEU CB 1 52  ? 162.500 275.330 102.317 1.00 80.58  ? 52  LEU CB O   1 
ATOM 62216  C CB  . LEU CB 1 52  ? 161.767 272.815 103.144 1.00 74.66  ? 52  LEU CB CB  1 
ATOM 62217  C CG  . LEU CB 1 52  ? 161.725 271.340 103.539 1.00 76.13  ? 52  LEU CB CG  1 
ATOM 62218  C CD1 . LEU CB 1 52  ? 160.913 270.557 102.528 1.00 79.86  ? 52  LEU CB CD1 1 
ATOM 62219  C CD2 . LEU CB 1 52  ? 163.124 270.760 103.661 1.00 80.90  ? 52  LEU CB CD2 1 
ATOM 62220  N N   . THR CB 1 53  ? 162.870 276.141 104.372 1.00 88.05  ? 53  THR CB N   1 
ATOM 62221  C CA  . THR CB 1 53  ? 163.095 277.514 103.933 1.00 87.13  ? 53  THR CB CA  1 
ATOM 62222  C C   . THR CB 1 53  ? 164.586 277.807 104.031 1.00 89.44  ? 53  THR CB C   1 
ATOM 62223  O O   . THR CB 1 53  ? 165.129 277.935 105.133 1.00 92.77  ? 53  THR CB O   1 
ATOM 62224  C CB  . THR CB 1 53  ? 162.294 278.499 104.780 1.00 91.08  ? 53  THR CB CB  1 
ATOM 62225  O OG1 . THR CB 1 53  ? 162.715 278.411 106.146 1.00 93.52  ? 53  THR CB OG1 1 
ATOM 62226  C CG2 . THR CB 1 53  ? 160.806 278.199 104.688 1.00 91.49  ? 53  THR CB CG2 1 
ATOM 62227  N N   . ALA CB 1 54  ? 165.243 277.927 102.881 1.00 88.57  ? 54  ALA CB N   1 
ATOM 62228  C CA  . ALA CB 1 54  ? 166.691 278.073 102.831 1.00 88.58  ? 54  ALA CB CA  1 
ATOM 62229  C C   . ALA CB 1 54  ? 167.160 279.512 102.994 1.00 83.95  ? 54  ALA CB C   1 
ATOM 62230  O O   . ALA CB 1 54  ? 168.371 279.748 103.013 1.00 83.80  ? 54  ALA CB O   1 
ATOM 62231  C CB  . ALA CB 1 54  ? 167.226 277.512 101.513 1.00 88.64  ? 54  ALA CB CB  1 
ATOM 62232  N N   . GLU CB 1 55  ? 166.248 280.471 103.110 1.00 88.86  ? 55  GLU CB N   1 
ATOM 62233  C CA  . GLU CB 1 55  ? 166.647 281.870 103.175 1.00 89.69  ? 55  GLU CB CA  1 
ATOM 62234  C C   . GLU CB 1 55  ? 167.516 282.128 104.397 1.00 91.13  ? 55  GLU CB C   1 
ATOM 62235  O O   . GLU CB 1 55  ? 167.208 281.684 105.506 1.00 91.40  ? 55  GLU CB O   1 
ATOM 62236  C CB  . GLU CB 1 55  ? 165.407 282.764 103.206 1.00 94.15  ? 55  GLU CB CB  1 
ATOM 62237  C CG  . GLU CB 1 55  ? 165.694 284.246 103.433 1.00 98.37  ? 55  GLU CB CG  1 
ATOM 62238  C CD  . GLU CB 1 55  ? 165.751 284.634 104.901 1.00 101.65 ? 55  GLU CB CD  1 
ATOM 62239  O OE1 . GLU CB 1 55  ? 165.164 283.918 105.740 1.00 102.22 ? 55  GLU CB OE1 1 
ATOM 62240  O OE2 . GLU CB 1 55  ? 166.386 285.662 105.218 1.00 101.42 ? 55  GLU CB OE2 1 
ATOM 62241  N N   . GLY CB 1 56  ? 168.610 282.859 104.189 1.00 85.94  ? 56  GLY CB N   1 
ATOM 62242  C CA  . GLY CB 1 56  ? 169.477 283.276 105.269 1.00 84.10  ? 56  GLY CB CA  1 
ATOM 62243  C C   . GLY CB 1 56  ? 170.518 282.268 105.701 1.00 85.60  ? 56  GLY CB C   1 
ATOM 62244  O O   . GLY CB 1 56  ? 171.246 282.534 106.666 1.00 85.38  ? 56  GLY CB O   1 
ATOM 62245  N N   . LEU CB 1 57  ? 170.622 281.129 105.026 1.00 89.78  ? 57  LEU CB N   1 
ATOM 62246  C CA  . LEU CB 1 57  ? 171.552 280.077 105.406 1.00 90.90  ? 57  LEU CB CA  1 
ATOM 62247  C C   . LEU CB 1 57  ? 172.766 280.062 104.485 1.00 93.94  ? 57  LEU CB C   1 
ATOM 62248  O O   . LEU CB 1 57  ? 172.684 280.385 103.298 1.00 94.71  ? 57  LEU CB O   1 
ATOM 62249  C CB  . LEU CB 1 57  ? 170.861 278.713 105.376 1.00 91.71  ? 57  LEU CB CB  1 
ATOM 62250  C CG  . LEU CB 1 57  ? 169.691 278.526 106.339 1.00 92.40  ? 57  LEU CB CG  1 
ATOM 62251  C CD1 . LEU CB 1 57  ? 169.005 277.201 106.069 1.00 93.82  ? 57  LEU CB CD1 1 
ATOM 62252  C CD2 . LEU CB 1 57  ? 170.157 278.600 107.779 1.00 91.86  ? 57  LEU CB CD2 1 
ATOM 62253  N N   . ARG CB 1 58  ? 173.901 279.670 105.057 1.00 90.22  ? 58  ARG CB N   1 
ATOM 62254  C CA  . ARG CB 1 58  ? 175.172 279.586 104.354 1.00 84.79  ? 58  ARG CB CA  1 
ATOM 62255  C C   . ARG CB 1 58  ? 175.599 278.127 104.280 1.00 82.92  ? 58  ARG CB C   1 
ATOM 62256  O O   . ARG CB 1 58  ? 175.555 277.412 105.284 1.00 89.63  ? 58  ARG CB O   1 
ATOM 62257  C CB  . ARG CB 1 58  ? 176.261 280.406 105.061 1.00 86.33  ? 58  ARG CB CB  1 
ATOM 62258  C CG  . ARG CB 1 58  ? 176.098 281.928 105.012 1.00 87.39  ? 58  ARG CB CG  1 
ATOM 62259  C CD  . ARG CB 1 58  ? 174.984 282.455 105.913 1.00 91.23  ? 58  ARG CB CD  1 
ATOM 62260  N NE  . ARG CB 1 58  ? 175.335 282.410 107.327 1.00 93.97  ? 58  ARG CB NE  1 
ATOM 62261  C CZ  . ARG CB 1 58  ? 176.233 283.196 107.906 1.00 93.89  ? 58  ARG CB CZ  1 
ATOM 62262  N NH1 . ARG CB 1 58  ? 176.891 284.118 107.223 1.00 93.49  ? 58  ARG CB NH1 1 
ATOM 62263  N NH2 . ARG CB 1 58  ? 176.470 283.058 109.207 1.00 89.80  ? 58  ARG CB NH2 1 
ATOM 62264  N N   . PHE CB 1 59  ? 176.014 277.689 103.095 1.00 77.87  ? 59  PHE CB N   1 
ATOM 62265  C CA  . PHE CB 1 59  ? 176.359 276.294 102.863 1.00 78.51  ? 59  PHE CB CA  1 
ATOM 62266  C C   . PHE CB 1 59  ? 177.745 276.179 102.250 1.00 82.44  ? 59  PHE CB C   1 
ATOM 62267  O O   . PHE CB 1 59  ? 178.204 277.070 101.533 1.00 92.02  ? 59  PHE CB O   1 
ATOM 62268  C CB  . PHE CB 1 59  ? 175.354 275.606 101.936 1.00 79.71  ? 59  PHE CB CB  1 
ATOM 62269  C CG  . PHE CB 1 59  ? 173.961 275.572 102.476 1.00 86.29  ? 59  PHE CB CG  1 
ATOM 62270  C CD1 . PHE CB 1 59  ? 173.439 274.404 102.992 1.00 87.08  ? 59  PHE CB CD1 1 
ATOM 62271  C CD2 . PHE CB 1 59  ? 173.167 276.701 102.449 1.00 86.74  ? 59  PHE CB CD2 1 
ATOM 62272  C CE1 . PHE CB 1 59  ? 172.156 274.366 103.485 1.00 85.18  ? 59  PHE CB CE1 1 
ATOM 62273  C CE2 . PHE CB 1 59  ? 171.884 276.667 102.940 1.00 86.48  ? 59  PHE CB CE2 1 
ATOM 62274  C CZ  . PHE CB 1 59  ? 171.377 275.500 103.459 1.00 85.11  ? 59  PHE CB CZ  1 
ATOM 62275  N N   . GLY CB 1 60  ? 178.404 275.064 102.548 1.00 70.79  ? 60  GLY CB N   1 
ATOM 62276  C CA  . GLY CB 1 60  ? 179.646 274.701 101.899 1.00 70.53  ? 60  GLY CB CA  1 
ATOM 62277  C C   . GLY CB 1 60  ? 179.535 273.304 101.321 1.00 69.86  ? 60  GLY CB C   1 
ATOM 62278  O O   . GLY CB 1 60  ? 178.833 272.450 101.861 1.00 78.55  ? 60  GLY CB O   1 
ATOM 62279  N N   . ILE CB 1 61  ? 180.233 273.078 100.213 1.00 66.72  ? 61  ILE CB N   1 
ATOM 62280  C CA  . ILE CB 1 61  ? 180.180 271.810 99.498  1.00 66.18  ? 61  ILE CB CA  1 
ATOM 62281  C C   . ILE CB 1 61  ? 181.602 271.328 99.254  1.00 72.75  ? 61  ILE CB C   1 
ATOM 62282  O O   . ILE CB 1 61  ? 182.497 272.127 98.962  1.00 83.11  ? 61  ILE CB O   1 
ATOM 62283  C CB  . ILE CB 1 61  ? 179.413 271.940 98.167  1.00 64.55  ? 61  ILE CB CB  1 
ATOM 62284  C CG1 . ILE CB 1 61  ? 177.960 272.327 98.439  1.00 66.81  ? 61  ILE CB CG1 1 
ATOM 62285  C CG2 . ILE CB 1 61  ? 179.468 270.631 97.394  1.00 70.43  ? 61  ILE CB CG2 1 
ATOM 62286  C CD1 . ILE CB 1 61  ? 177.183 272.734 97.210  1.00 74.28  ? 61  ILE CB CD1 1 
ATOM 62287  N N   . VAL CB 1 62  ? 181.807 270.020 99.381  1.00 68.16  ? 62  VAL CB N   1 
ATOM 62288  C CA  . VAL CB 1 62  ? 183.087 269.381 99.102  1.00 57.87  ? 62  VAL CB CA  1 
ATOM 62289  C C   . VAL CB 1 62  ? 182.832 268.253 98.114  1.00 60.77  ? 62  VAL CB C   1 
ATOM 62290  O O   . VAL CB 1 62  ? 182.026 267.358 98.390  1.00 70.29  ? 62  VAL CB O   1 
ATOM 62291  C CB  . VAL CB 1 62  ? 183.754 268.844 100.377 1.00 64.46  ? 62  VAL CB CB  1 
ATOM 62292  C CG1 . VAL CB 1 62  ? 185.148 268.336 100.071 1.00 66.83  ? 62  VAL CB CG1 1 
ATOM 62293  C CG2 . VAL CB 1 62  ? 183.804 269.923 101.436 1.00 70.28  ? 62  VAL CB CG2 1 
ATOM 62294  N N   . ALA CB 1 63  ? 183.516 268.291 96.973  1.00 64.45  ? 63  ALA CB N   1 
ATOM 62295  C CA  . ALA CB 1 63  ? 183.297 267.332 95.897  1.00 65.98  ? 63  ALA CB CA  1 
ATOM 62296  C C   . ALA CB 1 63  ? 184.622 266.732 95.459  1.00 64.61  ? 63  ALA CB C   1 
ATOM 62297  O O   . ALA CB 1 63  ? 185.620 267.446 95.334  1.00 73.50  ? 63  ALA CB O   1 
ATOM 62298  C CB  . ALA CB 1 63  ? 182.609 267.998 94.705  1.00 68.11  ? 63  ALA CB CB  1 
ATOM 62299  N N   . SER CB 1 64  ? 184.625 265.425 95.214  1.00 61.90  ? 64  SER CB N   1 
ATOM 62300  C CA  . SER CB 1 64  ? 185.806 264.736 94.715  1.00 59.10  ? 64  SER CB CA  1 
ATOM 62301  C C   . SER CB 1 64  ? 185.907 264.958 93.209  1.00 73.36  ? 64  SER CB C   1 
ATOM 62302  O O   . SER CB 1 64  ? 185.259 265.843 92.646  1.00 77.89  ? 64  SER CB O   1 
ATOM 62303  C CB  . SER CB 1 64  ? 185.751 263.256 95.076  1.00 63.80  ? 64  SER CB CB  1 
ATOM 62304  O OG  . SER CB 1 64  ? 184.689 262.610 94.404  1.00 79.79  ? 64  SER CB OG  1 
ATOM 62305  N N   . ARG CB 1 65  ? 186.736 264.159 92.533  1.00 66.43  ? 65  ARG CB N   1 
ATOM 62306  C CA  . ARG CB 1 65  ? 186.993 264.340 91.112  1.00 58.44  ? 65  ARG CB CA  1 
ATOM 62307  C C   . ARG CB 1 65  ? 186.840 263.075 90.284  1.00 61.27  ? 65  ARG CB C   1 
ATOM 62308  O O   . ARG CB 1 65  ? 186.693 263.180 89.063  1.00 69.31  ? 65  ARG CB O   1 
ATOM 62309  C CB  . ARG CB 1 65  ? 188.404 264.900 90.904  1.00 58.20  ? 65  ARG CB CB  1 
ATOM 62310  C CG  . ARG CB 1 65  ? 188.433 266.399 90.901  1.00 59.79  ? 65  ARG CB CG  1 
ATOM 62311  C CD  . ARG CB 1 65  ? 189.650 266.958 90.225  1.00 62.27  ? 65  ARG CB CD  1 
ATOM 62312  N NE  . ARG CB 1 65  ? 189.965 268.251 90.811  1.00 66.21  ? 65  ARG CB NE  1 
ATOM 62313  C CZ  . ARG CB 1 65  ? 189.640 269.421 90.282  1.00 68.99  ? 65  ARG CB CZ  1 
ATOM 62314  N NH1 . ARG CB 1 65  ? 189.034 269.514 89.108  1.00 71.61  ? 65  ARG CB NH1 1 
ATOM 62315  N NH2 . ARG CB 1 65  ? 189.908 270.530 90.956  1.00 66.75  ? 65  ARG CB NH2 1 
ATOM 62316  N N   . PHE CB 1 66  ? 186.869 261.897 90.894  1.00 78.55  ? 66  PHE CB N   1 
ATOM 62317  C CA  . PHE CB 1 66  ? 186.740 260.667 90.129  1.00 83.27  ? 66  PHE CB CA  1 
ATOM 62318  C C   . PHE CB 1 66  ? 185.369 260.604 89.462  1.00 88.03  ? 66  PHE CB C   1 
ATOM 62319  O O   . PHE CB 1 66  ? 184.349 260.919 90.079  1.00 93.07  ? 66  PHE CB O   1 
ATOM 62320  C CB  . PHE CB 1 66  ? 186.955 259.462 91.047  1.00 84.57  ? 66  PHE CB CB  1 
ATOM 62321  C CG  . PHE CB 1 66  ? 186.989 258.143 90.328  1.00 93.54  ? 66  PHE CB CG  1 
ATOM 62322  C CD1 . PHE CB 1 66  ? 187.524 258.037 89.054  1.00 96.39  ? 66  PHE CB CD1 1 
ATOM 62323  C CD2 . PHE CB 1 66  ? 186.482 257.006 90.929  1.00 94.10  ? 66  PHE CB CD2 1 
ATOM 62324  C CE1 . PHE CB 1 66  ? 187.550 256.825 88.396  1.00 95.79  ? 66  PHE CB CE1 1 
ATOM 62325  C CE2 . PHE CB 1 66  ? 186.502 255.793 90.270  1.00 94.83  ? 66  PHE CB CE2 1 
ATOM 62326  C CZ  . PHE CB 1 66  ? 187.039 255.701 89.006  1.00 95.82  ? 66  PHE CB CZ  1 
ATOM 62327  N N   . ASN CB 1 67  ? 185.348 260.191 88.194  1.00 79.00  ? 67  ASN CB N   1 
ATOM 62328  C CA  . ASN CB 1 67  ? 184.145 260.230 87.360  1.00 77.82  ? 67  ASN CB CA  1 
ATOM 62329  C C   . ASN CB 1 67  ? 183.613 261.662 87.243  1.00 78.62  ? 67  ASN CB C   1 
ATOM 62330  O O   . ASN CB 1 67  ? 182.537 262.003 87.732  1.00 83.90  ? 67  ASN CB O   1 
ATOM 62331  C CB  . ASN CB 1 67  ? 183.054 259.298 87.898  1.00 80.85  ? 67  ASN CB CB  1 
ATOM 62332  C CG  . ASN CB 1 67  ? 183.568 257.919 88.213  1.00 86.51  ? 67  ASN CB CG  1 
ATOM 62333  O OD1 . ASN CB 1 67  ? 184.472 257.757 89.022  1.00 90.48  ? 67  ASN CB OD1 1 
ATOM 62334  N ND2 . ASN CB 1 67  ? 182.988 256.911 87.576  1.00 87.68  ? 67  ASN CB ND2 1 
ATOM 62335  N N   . HIS CB 1 68  ? 184.404 262.490 86.565  1.00 71.14  ? 68  HIS CB N   1 
ATOM 62336  C CA  . HIS CB 1 68  ? 184.084 263.905 86.429  1.00 75.31  ? 68  HIS CB CA  1 
ATOM 62337  C C   . HIS CB 1 68  ? 182.672 264.105 85.894  1.00 78.28  ? 68  HIS CB C   1 
ATOM 62338  O O   . HIS CB 1 68  ? 182.005 265.081 86.246  1.00 83.00  ? 68  HIS CB O   1 
ATOM 62339  C CB  . HIS CB 1 68  ? 185.087 264.600 85.508  1.00 69.65  ? 68  HIS CB CB  1 
ATOM 62340  C CG  . HIS CB 1 68  ? 184.883 266.079 85.406  1.00 74.66  ? 68  HIS CB CG  1 
ATOM 62341  N ND1 . HIS CB 1 68  ? 184.860 266.746 84.201  1.00 74.43  ? 68  HIS CB ND1 1 
ATOM 62342  C CD2 . HIS CB 1 68  ? 184.689 267.019 86.359  1.00 79.67  ? 68  HIS CB CD2 1 
ATOM 62343  C CE1 . HIS CB 1 68  ? 184.660 268.034 84.417  1.00 74.25  ? 68  HIS CB CE1 1 
ATOM 62344  N NE2 . HIS CB 1 68  ? 184.554 268.226 85.719  1.00 79.13  ? 68  HIS CB NE2 1 
ATOM 62345  N N   . ALA CB 1 69  ? 182.207 263.192 85.040  1.00 79.99  ? 69  ALA CB N   1 
ATOM 62346  C CA  . ALA CB 1 69  ? 180.857 263.314 84.499  1.00 80.94  ? 69  ALA CB CA  1 
ATOM 62347  C C   . ALA CB 1 69  ? 179.809 263.212 85.601  1.00 83.40  ? 69  ALA CB C   1 
ATOM 62348  O O   . ALA CB 1 69  ? 178.939 264.081 85.727  1.00 82.44  ? 69  ALA CB O   1 
ATOM 62349  C CB  . ALA CB 1 69  ? 180.625 262.243 83.435  1.00 80.45  ? 69  ALA CB CB  1 
ATOM 62350  N N   . LEU CB 1 70  ? 179.876 262.157 86.416  1.00 85.32  ? 70  LEU CB N   1 
ATOM 62351  C CA  . LEU CB 1 70  ? 178.860 261.958 87.445  1.00 79.66  ? 70  LEU CB CA  1 
ATOM 62352  C C   . LEU CB 1 70  ? 178.914 263.047 88.507  1.00 78.62  ? 70  LEU CB C   1 
ATOM 62353  O O   . LEU CB 1 70  ? 177.882 263.627 88.861  1.00 83.58  ? 70  LEU CB O   1 
ATOM 62354  C CB  . LEU CB 1 70  ? 179.017 260.583 88.088  1.00 78.05  ? 70  LEU CB CB  1 
ATOM 62355  C CG  . LEU CB 1 70  ? 178.491 259.394 87.283  1.00 82.76  ? 70  LEU CB CG  1 
ATOM 62356  C CD1 . LEU CB 1 70  ? 179.365 259.097 86.078  1.00 83.64  ? 70  LEU CB CD1 1 
ATOM 62357  C CD2 . LEU CB 1 70  ? 178.381 258.171 88.177  1.00 84.06  ? 70  LEU CB CD2 1 
ATOM 62358  N N   . VAL CB 1 71  ? 180.104 263.344 89.028  1.00 82.88  ? 71  VAL CB N   1 
ATOM 62359  C CA  . VAL CB 1 71  ? 180.201 264.292 90.135  1.00 83.65  ? 71  VAL CB CA  1 
ATOM 62360  C C   . VAL CB 1 71  ? 179.653 265.652 89.729  1.00 86.39  ? 71  VAL CB C   1 
ATOM 62361  O O   . VAL CB 1 71  ? 178.975 266.316 90.520  1.00 93.27  ? 71  VAL CB O   1 
ATOM 62362  C CB  . VAL CB 1 71  ? 181.648 264.397 90.646  1.00 85.44  ? 71  VAL CB CB  1 
ATOM 62363  C CG1 . VAL CB 1 71  ? 181.686 265.181 91.944  1.00 85.53  ? 71  VAL CB CG1 1 
ATOM 62364  C CG2 . VAL CB 1 71  ? 182.232 263.019 90.888  1.00 85.51  ? 71  VAL CB CG2 1 
ATOM 62365  N N   . ASP CB 1 72  ? 179.930 266.092 88.502  1.00 83.50  ? 72  ASP CB N   1 
ATOM 62366  C CA  . ASP CB 1 72  ? 179.382 267.368 88.058  1.00 83.48  ? 72  ASP CB CA  1 
ATOM 62367  C C   . ASP CB 1 72  ? 177.865 267.368 88.162  1.00 87.40  ? 72  ASP CB C   1 
ATOM 62368  O O   . ASP CB 1 72  ? 177.259 268.382 88.524  1.00 89.15  ? 72  ASP CB O   1 
ATOM 62369  C CB  . ASP CB 1 72  ? 179.808 267.662 86.621  1.00 87.21  ? 72  ASP CB CB  1 
ATOM 62370  C CG  . ASP CB 1 72  ? 181.286 267.951 86.498  1.00 97.21  ? 72  ASP CB CG  1 
ATOM 62371  O OD1 . ASP CB 1 72  ? 181.880 268.461 87.471  1.00 98.74  ? 72  ASP CB OD1 1 
ATOM 62372  O OD2 . ASP CB 1 72  ? 181.856 267.673 85.423  1.00 97.96  ? 72  ASP CB OD2 1 
ATOM 62373  N N   . ARG CB 1 73  ? 177.234 266.235 87.856  1.00 88.66  ? 73  ARG CB N   1 
ATOM 62374  C CA  . ARG CB 1 73  ? 175.779 266.173 87.887  1.00 84.19  ? 73  ARG CB CA  1 
ATOM 62375  C C   . ARG CB 1 73  ? 175.263 266.353 89.309  1.00 83.99  ? 73  ARG CB C   1 
ATOM 62376  O O   . ARG CB 1 73  ? 174.328 267.124 89.553  1.00 84.17  ? 73  ARG CB O   1 
ATOM 62377  C CB  . ARG CB 1 73  ? 175.311 264.841 87.309  1.00 84.15  ? 73  ARG CB CB  1 
ATOM 62378  C CG  . ARG CB 1 73  ? 175.396 264.790 85.800  1.00 87.06  ? 73  ARG CB CG  1 
ATOM 62379  C CD  . ARG CB 1 73  ? 174.831 263.506 85.241  1.00 88.86  ? 73  ARG CB CD  1 
ATOM 62380  N NE  . ARG CB 1 73  ? 173.391 263.624 85.050  1.00 92.86  ? 73  ARG CB NE  1 
ATOM 62381  C CZ  . ARG CB 1 73  ? 172.758 263.512 83.888  1.00 96.12  ? 73  ARG CB CZ  1 
ATOM 62382  N NH1 . ARG CB 1 73  ? 173.398 263.207 82.768  1.00 95.87  ? 73  ARG CB NH1 1 
ATOM 62383  N NH2 . ARG CB 1 73  ? 171.446 263.715 83.847  1.00 95.05  ? 73  ARG CB NH2 1 
ATOM 62384  N N   . LEU CB 1 74  ? 175.875 265.651 90.265  1.00 79.01  ? 74  LEU CB N   1 
ATOM 62385  C CA  . LEU CB 1 74  ? 175.446 265.751 91.655  1.00 73.09  ? 74  LEU CB CA  1 
ATOM 62386  C C   . LEU CB 1 74  ? 175.658 267.156 92.203  1.00 74.26  ? 74  LEU CB C   1 
ATOM 62387  O O   . LEU CB 1 74  ? 174.814 267.671 92.943  1.00 87.27  ? 74  LEU CB O   1 
ATOM 62388  C CB  . LEU CB 1 74  ? 176.192 264.723 92.502  1.00 76.10  ? 74  LEU CB CB  1 
ATOM 62389  C CG  . LEU CB 1 74  ? 175.700 263.277 92.402  1.00 78.27  ? 74  LEU CB CG  1 
ATOM 62390  C CD1 . LEU CB 1 74  ? 176.045 262.652 91.068  1.00 79.66  ? 74  LEU CB CD1 1 
ATOM 62391  C CD2 . LEU CB 1 74  ? 176.294 262.452 93.524  1.00 83.14  ? 74  LEU CB CD2 1 
ATOM 62392  N N   . VAL CB 1 75  ? 176.778 267.790 91.859  1.00 68.10  ? 75  VAL CB N   1 
ATOM 62393  C CA  . VAL CB 1 75  ? 177.041 269.135 92.359  1.00 67.99  ? 75  VAL CB CA  1 
ATOM 62394  C C   . VAL CB 1 75  ? 176.024 270.121 91.804  1.00 76.03  ? 75  VAL CB C   1 
ATOM 62395  O O   . VAL CB 1 75  ? 175.555 271.014 92.518  1.00 80.11  ? 75  VAL CB O   1 
ATOM 62396  C CB  . VAL CB 1 75  ? 178.482 269.560 92.026  1.00 70.84  ? 75  VAL CB CB  1 
ATOM 62397  C CG1 . VAL CB 1 75  ? 178.728 270.987 92.475  1.00 72.75  ? 75  VAL CB CG1 1 
ATOM 62398  C CG2 . VAL CB 1 75  ? 179.472 268.632 92.698  1.00 74.01  ? 75  VAL CB CG2 1 
ATOM 62399  N N   . GLU CB 1 76  ? 175.676 269.993 90.523  1.00 88.31  ? 76  GLU CB N   1 
ATOM 62400  C CA  . GLU CB 1 76  ? 174.654 270.867 89.957  1.00 88.91  ? 76  GLU CB CA  1 
ATOM 62401  C C   . GLU CB 1 76  ? 173.318 270.668 90.656  1.00 90.13  ? 76  GLU CB C   1 
ATOM 62402  O O   . GLU CB 1 76  ? 172.621 271.640 90.966  1.00 90.84  ? 76  GLU CB O   1 
ATOM 62403  C CB  . GLU CB 1 76  ? 174.517 270.617 88.456  1.00 90.42  ? 76  GLU CB CB  1 
ATOM 62404  C CG  . GLU CB 1 76  ? 175.743 271.008 87.649  1.00 95.00  ? 76  GLU CB CG  1 
ATOM 62405  C CD  . GLU CB 1 76  ? 175.991 272.504 87.653  1.00 99.04  ? 76  GLU CB CD  1 
ATOM 62406  O OE1 . GLU CB 1 76  ? 175.009 273.270 87.722  1.00 99.95  ? 76  GLU CB OE1 1 
ATOM 62407  O OE2 . GLU CB 1 76  ? 177.170 272.912 87.587  1.00 96.74  ? 76  GLU CB OE2 1 
ATOM 62408  N N   . GLY CB 1 77  ? 172.946 269.416 90.918  1.00 81.49  ? 77  GLY CB N   1 
ATOM 62409  C CA  . GLY CB 1 77  ? 171.701 269.162 91.621  1.00 78.00  ? 77  GLY CB CA  1 
ATOM 62410  C C   . GLY CB 1 77  ? 171.671 269.803 92.994  1.00 78.17  ? 77  GLY CB C   1 
ATOM 62411  O O   . GLY CB 1 77  ? 170.660 270.382 93.398  1.00 85.00  ? 77  GLY CB O   1 
ATOM 62412  N N   . ALA CB 1 78  ? 172.780 269.713 93.728  1.00 79.14  ? 78  ALA CB N   1 
ATOM 62413  C CA  . ALA CB 1 78  ? 172.831 270.303 95.060  1.00 74.37  ? 78  ALA CB CA  1 
ATOM 62414  C C   . ALA CB 1 78  ? 172.643 271.812 94.995  1.00 75.92  ? 78  ALA CB C   1 
ATOM 62415  O O   . ALA CB 1 78  ? 171.917 272.394 95.808  1.00 84.95  ? 78  ALA CB O   1 
ATOM 62416  C CB  . ALA CB 1 78  ? 174.155 269.954 95.734  1.00 80.20  ? 78  ALA CB CB  1 
ATOM 62417  N N   . ILE CB 1 79  ? 173.293 272.467 94.034  1.00 77.06  ? 79  ILE CB N   1 
ATOM 62418  C CA  . ILE CB 1 79  ? 173.146 273.914 93.907  1.00 78.34  ? 79  ILE CB CA  1 
ATOM 62419  C C   . ILE CB 1 79  ? 171.724 274.262 93.493  1.00 85.60  ? 79  ILE CB C   1 
ATOM 62420  O O   . ILE CB 1 79  ? 171.138 275.233 93.985  1.00 90.96  ? 79  ILE CB O   1 
ATOM 62421  C CB  . ILE CB 1 79  ? 174.178 274.476 92.913  1.00 81.42  ? 79  ILE CB CB  1 
ATOM 62422  C CG1 . ILE CB 1 79  ? 175.596 274.235 93.433  1.00 82.93  ? 79  ILE CB CG1 1 
ATOM 62423  C CG2 . ILE CB 1 79  ? 173.943 275.968 92.708  1.00 80.13  ? 79  ILE CB CG2 1 
ATOM 62424  C CD1 . ILE CB 1 79  ? 176.689 274.514 92.421  1.00 81.48  ? 79  ILE CB CD1 1 
ATOM 62425  N N   . ASP CB 1 80  ? 171.149 273.483 92.577  1.00 93.30  ? 80  ASP CB N   1 
ATOM 62426  C CA  . ASP CB 1 80  ? 169.782 273.745 92.142  1.00 92.68  ? 80  ASP CB CA  1 
ATOM 62427  C C   . ASP CB 1 80  ? 168.804 273.621 93.301  1.00 88.44  ? 80  ASP CB C   1 
ATOM 62428  O O   . ASP CB 1 80  ? 167.893 274.443 93.446  1.00 91.03  ? 80  ASP CB O   1 
ATOM 62429  C CB  . ASP CB 1 80  ? 169.396 272.783 91.020  1.00 93.96  ? 80  ASP CB CB  1 
ATOM 62430  C CG  . ASP CB 1 80  ? 170.027 273.148 89.691  1.00 99.87  ? 80  ASP CB CG  1 
ATOM 62431  O OD1 . ASP CB 1 80  ? 170.518 274.288 89.553  1.00 99.27  ? 80  ASP CB OD1 1 
ATOM 62432  O OD2 . ASP CB 1 80  ? 170.029 272.293 88.781  1.00 100.93 ? 80  ASP CB OD2 1 
ATOM 62433  N N   . SER CB 1 81  ? 168.974 272.597 94.136  1.00 80.39  ? 81  SER CB N   1 
ATOM 62434  C CA  . SER CB 1 81  ? 168.053 272.396 95.247  1.00 76.55  ? 81  SER CB CA  1 
ATOM 62435  C C   . SER CB 1 81  ? 168.101 273.563 96.223  1.00 77.25  ? 81  SER CB C   1 
ATOM 62436  O O   . SER CB 1 81  ? 167.060 274.025 96.701  1.00 91.51  ? 81  SER CB O   1 
ATOM 62437  C CB  . SER CB 1 81  ? 168.379 271.089 95.964  1.00 82.86  ? 81  SER CB CB  1 
ATOM 62438  O OG  . SER CB 1 81  ? 167.515 270.887 97.067  1.00 87.89  ? 81  SER CB OG  1 
ATOM 62439  N N   . ILE CB 1 82  ? 169.301 274.052 96.532  1.00 69.17  ? 82  ILE CB N   1 
ATOM 62440  C CA  . ILE CB 1 82  ? 169.428 275.121 97.518  1.00 72.66  ? 82  ILE CB CA  1 
ATOM 62441  C C   . ILE CB 1 82  ? 168.756 276.391 97.019  1.00 80.27  ? 82  ILE CB C   1 
ATOM 62442  O O   . ILE CB 1 82  ? 168.026 277.057 97.763  1.00 82.45  ? 82  ILE CB O   1 
ATOM 62443  C CB  . ILE CB 1 82  ? 170.911 275.361 97.857  1.00 75.91  ? 82  ILE CB CB  1 
ATOM 62444  C CG1 . ILE CB 1 82  ? 171.514 274.109 98.501  1.00 80.32  ? 82  ILE CB CG1 1 
ATOM 62445  C CG2 . ILE CB 1 82  ? 171.053 276.558 98.785  1.00 76.42  ? 82  ILE CB CG2 1 
ATOM 62446  C CD1 . ILE CB 1 82  ? 173.022 274.137 98.638  1.00 82.25  ? 82  ILE CB CD1 1 
ATOM 62447  N N   . VAL CB 1 83  ? 168.993 276.753 95.759  1.00 88.82  ? 83  VAL CB N   1 
ATOM 62448  C CA  . VAL CB 1 83  ? 168.461 278.012 95.244  1.00 86.19  ? 83  VAL CB CA  1 
ATOM 62449  C C   . VAL CB 1 83  ? 166.950 277.928 95.076  1.00 87.02  ? 83  VAL CB C   1 
ATOM 62450  O O   . VAL CB 1 83  ? 166.227 278.888 95.366  1.00 85.64  ? 83  VAL CB O   1 
ATOM 62451  C CB  . VAL CB 1 83  ? 169.164 278.392 93.928  1.00 86.89  ? 83  VAL CB CB  1 
ATOM 62452  C CG1 . VAL CB 1 83  ? 168.859 277.384 92.830  1.00 89.00  ? 83  VAL CB CG1 1 
ATOM 62453  C CG2 . VAL CB 1 83  ? 168.760 279.792 93.497  1.00 84.40  ? 83  VAL CB CG2 1 
ATOM 62454  N N   . ARG CB 1 84  ? 166.446 276.785 94.610  1.00 94.53  ? 84  ARG CB N   1 
ATOM 62455  C CA  . ARG CB 1 84  ? 165.015 276.663 94.352  1.00 91.41  ? 84  ARG CB CA  1 
ATOM 62456  C C   . ARG CB 1 84  ? 164.209 276.816 95.635  1.00 89.45  ? 84  ARG CB C   1 
ATOM 62457  O O   . ARG CB 1 84  ? 163.091 277.341 95.614  1.00 93.61  ? 84  ARG CB O   1 
ATOM 62458  C CB  . ARG CB 1 84  ? 164.719 275.320 93.685  1.00 91.92  ? 84  ARG CB CB  1 
ATOM 62459  C CG  . ARG CB 1 84  ? 163.257 275.100 93.318  1.00 97.30  ? 84  ARG CB CG  1 
ATOM 62460  C CD  . ARG CB 1 84  ? 162.785 276.079 92.250  1.00 102.22 ? 84  ARG CB CD  1 
ATOM 62461  N NE  . ARG CB 1 84  ? 163.554 275.967 91.015  1.00 105.10 ? 84  ARG CB NE  1 
ATOM 62462  C CZ  . ARG CB 1 84  ? 163.314 275.089 90.050  1.00 103.81 ? 84  ARG CB CZ  1 
ATOM 62463  N NH1 . ARG CB 1 84  ? 162.329 274.210 90.139  1.00 101.64 ? 84  ARG CB NH1 1 
ATOM 62464  N NH2 . ARG CB 1 84  ? 164.084 275.094 88.966  1.00 98.57  ? 84  ARG CB NH2 1 
ATOM 62465  N N   . HIS CB 1 85  ? 164.758 276.365 96.762  1.00 76.65  ? 85  HIS CB N   1 
ATOM 62466  C CA  . HIS CB 1 85  ? 164.091 276.463 98.053  1.00 70.94  ? 85  HIS CB CA  1 
ATOM 62467  C C   . HIS CB 1 85  ? 164.403 277.771 98.770  1.00 73.50  ? 85  HIS CB C   1 
ATOM 62468  O O   . HIS CB 1 85  ? 164.357 277.825 100.005 1.00 81.42  ? 85  HIS CB O   1 
ATOM 62469  C CB  . HIS CB 1 85  ? 164.469 275.266 98.926  1.00 71.19  ? 85  HIS CB CB  1 
ATOM 62470  C CG  . HIS CB 1 85  ? 163.715 274.018 98.591  1.00 72.39  ? 85  HIS CB CG  1 
ATOM 62471  N ND1 . HIS CB 1 85  ? 164.147 273.120 97.640  1.00 74.40  ? 85  HIS CB ND1 1 
ATOM 62472  C CD2 . HIS CB 1 85  ? 162.557 273.518 99.081  1.00 76.81  ? 85  HIS CB CD2 1 
ATOM 62473  C CE1 . HIS CB 1 85  ? 163.287 272.120 97.559  1.00 76.59  ? 85  HIS CB CE1 1 
ATOM 62474  N NE2 . HIS CB 1 85  ? 162.313 272.338 98.422  1.00 76.43  ? 85  HIS CB NE2 1 
ATOM 62475  N N   . GLY CB 1 86  ? 164.728 278.823 98.029  1.00 70.94  ? 86  GLY CB N   1 
ATOM 62476  C CA  . GLY CB 1 86  ? 164.977 280.123 98.610  1.00 72.79  ? 86  GLY CB CA  1 
ATOM 62477  C C   . GLY CB 1 86  ? 166.426 280.432 98.903  1.00 75.61  ? 86  GLY CB C   1 
ATOM 62478  O O   . GLY CB 1 86  ? 166.698 281.405 99.613  1.00 74.53  ? 86  GLY CB O   1 
ATOM 62479  N N   . GLY CB 1 87  ? 167.360 279.640 98.383  1.00 89.10  ? 87  GLY CB N   1 
ATOM 62480  C CA  . GLY CB 1 87  ? 168.764 279.858 98.680  1.00 87.21  ? 87  GLY CB CA  1 
ATOM 62481  C C   . GLY CB 1 87  ? 169.364 280.941 97.800  1.00 86.43  ? 87  GLY CB C   1 
ATOM 62482  O O   . GLY CB 1 87  ? 169.053 281.058 96.615  1.00 86.08  ? 87  GLY CB O   1 
ATOM 62483  N N   . ARG CB 1 88  ? 170.243 281.733 98.399  1.00 94.79  ? 88  ARG CB N   1 
ATOM 62484  C CA  . ARG CB 1 88  ? 170.925 282.812 97.702  1.00 93.46  ? 88  ARG CB CA  1 
ATOM 62485  C C   . ARG CB 1 88  ? 172.252 282.293 97.164  1.00 98.33  ? 88  ARG CB C   1 
ATOM 62486  O O   . ARG CB 1 88  ? 173.149 281.943 97.935  1.00 104.36 ? 88  ARG CB O   1 
ATOM 62487  C CB  . ARG CB 1 88  ? 171.134 283.993 98.650  1.00 93.40  ? 88  ARG CB CB  1 
ATOM 62488  C CG  . ARG CB 1 88  ? 170.888 285.355 98.031  1.00 94.98  ? 88  ARG CB CG  1 
ATOM 62489  C CD  . ARG CB 1 88  ? 170.843 286.435 99.101  1.00 96.50  ? 88  ARG CB CD  1 
ATOM 62490  N NE  . ARG CB 1 88  ? 172.114 286.602 99.794  1.00 100.28 ? 88  ARG CB NE  1 
ATOM 62491  C CZ  . ARG CB 1 88  ? 173.144 287.292 99.324  1.00 103.43 ? 88  ARG CB CZ  1 
ATOM 62492  N NH1 . ARG CB 1 88  ? 173.105 287.875 98.137  1.00 101.48 ? 88  ARG CB NH1 1 
ATOM 62493  N NH2 . ARG CB 1 88  ? 174.243 287.401 100.065 1.00 101.82 ? 88  ARG CB NH2 1 
ATOM 62494  N N   . GLU CB 1 89  ? 172.368 282.244 95.834  1.00 97.17  ? 89  GLU CB N   1 
ATOM 62495  C CA  . GLU CB 1 89  ? 173.509 281.620 95.171  1.00 96.50  ? 89  GLU CB CA  1 
ATOM 62496  C C   . GLU CB 1 89  ? 174.844 282.174 95.656  1.00 91.91  ? 89  GLU CB C   1 
ATOM 62497  O O   . GLU CB 1 89  ? 175.870 281.504 95.496  1.00 90.38  ? 89  GLU CB O   1 
ATOM 62498  C CB  . GLU CB 1 89  ? 173.368 281.810 93.656  1.00 97.22  ? 89  GLU CB CB  1 
ATOM 62499  C CG  . GLU CB 1 89  ? 174.483 281.218 92.791  1.00 97.08  ? 89  GLU CB CG  1 
ATOM 62500  C CD  . GLU CB 1 89  ? 174.121 279.867 92.200  1.00 101.79 ? 89  GLU CB CD  1 
ATOM 62501  O OE1 . GLU CB 1 89  ? 173.056 279.316 92.552  1.00 102.86 ? 89  GLU CB OE1 1 
ATOM 62502  O OE2 . GLU CB 1 89  ? 174.907 279.351 91.379  1.00 103.41 ? 89  GLU CB OE2 1 
ATOM 62503  N N   . GLU CB 1 90  ? 174.856 283.355 96.262  1.00 94.56  ? 90  GLU CB N   1 
ATOM 62504  C CA  . GLU CB 1 90  ? 176.082 283.974 96.741  1.00 95.88  ? 90  GLU CB CA  1 
ATOM 62505  C C   . GLU CB 1 90  ? 176.555 283.385 98.067  1.00 97.17  ? 90  GLU CB C   1 
ATOM 62506  O O   . GLU CB 1 90  ? 177.616 283.779 98.558  1.00 101.34 ? 90  GLU CB O   1 
ATOM 62507  C CB  . GLU CB 1 90  ? 175.843 285.484 96.881  1.00 97.12  ? 90  GLU CB CB  1 
ATOM 62508  C CG  . GLU CB 1 90  ? 177.023 286.324 97.323  1.00 104.47 ? 90  GLU CB CG  1 
ATOM 62509  C CD  . GLU CB 1 90  ? 178.137 286.309 96.303  1.00 110.01 ? 90  GLU CB CD  1 
ATOM 62510  O OE1 . GLU CB 1 90  ? 177.844 286.088 95.109  1.00 107.58 ? 90  GLU CB OE1 1 
ATOM 62511  O OE2 . GLU CB 1 90  ? 179.301 286.532 96.684  1.00 106.74 ? 90  GLU CB OE2 1 
ATOM 62512  N N   . ASP CB 1 91  ? 175.822 282.425 98.634  1.00 92.93  ? 91  ASP CB N   1 
ATOM 62513  C CA  . ASP CB 1 91  ? 176.119 281.870 99.951  1.00 92.97  ? 91  ASP CB CA  1 
ATOM 62514  C C   . ASP CB 1 91  ? 176.554 280.411 99.864  1.00 92.23  ? 91  ASP CB C   1 
ATOM 62515  O O   . ASP CB 1 91  ? 176.392 279.648 100.818 1.00 98.61  ? 91  ASP CB O   1 
ATOM 62516  C CB  . ASP CB 1 91  ? 174.909 282.017 100.873 1.00 98.40  ? 91  ASP CB CB  1 
ATOM 62517  C CG  . ASP CB 1 91  ? 174.884 283.350 101.594 1.00 98.42  ? 91  ASP CB CG  1 
ATOM 62518  O OD1 . ASP CB 1 91  ? 175.967 283.842 101.977 1.00 97.04  ? 91  ASP CB OD1 1 
ATOM 62519  O OD2 . ASP CB 1 91  ? 173.783 283.909 101.778 1.00 96.14  ? 91  ASP CB OD2 1 
ATOM 62520  N N   . ILE CB 1 92  ? 177.121 280.014 98.728  1.00 79.45  ? 92  ILE CB N   1 
ATOM 62521  C CA  . ILE CB 1 92  ? 177.610 278.660 98.512  1.00 78.06  ? 92  ILE CB CA  1 
ATOM 62522  C C   . ILE CB 1 92  ? 179.112 278.731 98.293  1.00 78.64  ? 92  ILE CB C   1 
ATOM 62523  O O   . ILE CB 1 92  ? 179.584 279.467 97.419  1.00 85.44  ? 92  ILE CB O   1 
ATOM 62524  C CB  . ILE CB 1 92  ? 176.909 277.993 97.316  1.00 80.68  ? 92  ILE CB CB  1 
ATOM 62525  C CG1 . ILE CB 1 92  ? 175.412 277.855 97.595  1.00 82.34  ? 92  ILE CB CG1 1 
ATOM 62526  C CG2 . ILE CB 1 92  ? 177.530 276.633 97.026  1.00 81.79  ? 92  ILE CB CG2 1 
ATOM 62527  C CD1 . ILE CB 1 92  ? 174.593 277.450 96.388  1.00 85.45  ? 92  ILE CB CD1 1 
ATOM 62528  N N   . THR CB 1 93  ? 179.861 277.969 99.086  1.00 71.56  ? 93  THR CB N   1 
ATOM 62529  C CA  . THR CB 1 93  ? 181.303 277.830 98.927  1.00 67.58  ? 93  THR CB CA  1 
ATOM 62530  C C   . THR CB 1 93  ? 181.588 276.420 98.435  1.00 68.71  ? 93  THR CB C   1 
ATOM 62531  O O   . THR CB 1 93  ? 181.213 275.445 99.094  1.00 74.36  ? 93  THR CB O   1 
ATOM 62532  C CB  . THR CB 1 93  ? 182.034 278.092 100.242 1.00 67.46  ? 93  THR CB CB  1 
ATOM 62533  O OG1 . THR CB 1 93  ? 181.639 279.363 100.767 1.00 69.02  ? 93  THR CB OG1 1 
ATOM 62534  C CG2 . THR CB 1 93  ? 183.533 278.093 100.020 1.00 72.29  ? 93  THR CB CG2 1 
ATOM 62535  N N   . LEU CB 1 94  ? 182.253 276.311 97.291  1.00 61.06  ? 94  LEU CB N   1 
ATOM 62536  C CA  . LEU CB 1 94  ? 182.533 275.027 96.665  1.00 56.38  ? 94  LEU CB CA  1 
ATOM 62537  C C   . LEU CB 1 94  ? 184.025 274.734 96.736  1.00 69.27  ? 94  LEU CB C   1 
ATOM 62538  O O   . LEU CB 1 94  ? 184.841 275.528 96.259  1.00 81.09  ? 94  LEU CB O   1 
ATOM 62539  C CB  . LEU CB 1 94  ? 182.056 275.021 95.212  1.00 58.83  ? 94  LEU CB CB  1 
ATOM 62540  C CG  . LEU CB 1 94  ? 182.229 273.711 94.448  1.00 61.75  ? 94  LEU CB CG  1 
ATOM 62541  C CD1 . LEU CB 1 94  ? 181.420 272.598 95.077  1.00 65.65  ? 94  LEU CB CD1 1 
ATOM 62542  C CD2 . LEU CB 1 94  ? 181.825 273.902 93.004  1.00 66.89  ? 94  LEU CB CD2 1 
ATOM 62543  N N   . VAL CB 1 95  ? 184.370 273.593 97.328  1.00 72.24  ? 95  VAL CB N   1 
ATOM 62544  C CA  . VAL CB 1 95  ? 185.744 273.121 97.426  1.00 61.40  ? 95  VAL CB CA  1 
ATOM 62545  C C   . VAL CB 1 95  ? 185.826 271.780 96.711  1.00 68.18  ? 95  VAL CB C   1 
ATOM 62546  O O   . VAL CB 1 95  ? 185.008 270.889 96.959  1.00 76.09  ? 95  VAL CB O   1 
ATOM 62547  C CB  . VAL CB 1 95  ? 186.192 272.975 98.896  1.00 60.25  ? 95  VAL CB CB  1 
ATOM 62548  C CG1 . VAL CB 1 95  ? 187.389 272.049 98.997  1.00 69.01  ? 95  VAL CB CG1 1 
ATOM 62549  C CG2 . VAL CB 1 95  ? 186.488 274.327 99.517  1.00 66.17  ? 95  VAL CB CG2 1 
ATOM 62550  N N   . ARG CB 1 96  ? 186.815 271.631 95.835  1.00 65.04  ? 96  ARG CB N   1 
ATOM 62551  C CA  . ARG CB 1 96  ? 186.985 270.418 95.049  1.00 63.74  ? 96  ARG CB CA  1 
ATOM 62552  C C   . ARG CB 1 96  ? 188.267 269.707 95.467  1.00 62.99  ? 96  ARG CB C   1 
ATOM 62553  O O   . ARG CB 1 96  ? 189.280 270.349 95.755  1.00 67.89  ? 96  ARG CB O   1 
ATOM 62554  C CB  . ARG CB 1 96  ? 187.019 270.737 93.553  1.00 61.03  ? 96  ARG CB CB  1 
ATOM 62555  C CG  . ARG CB 1 96  ? 185.703 271.275 93.010  1.00 67.45  ? 96  ARG CB CG  1 
ATOM 62556  C CD  . ARG CB 1 96  ? 185.798 271.618 91.543  1.00 72.38  ? 96  ARG CB CD  1 
ATOM 62557  N NE  . ARG CB 1 96  ? 186.044 270.416 90.758  1.00 79.23  ? 96  ARG CB NE  1 
ATOM 62558  C CZ  . ARG CB 1 96  ? 185.095 269.616 90.292  1.00 76.18  ? 96  ARG CB CZ  1 
ATOM 62559  N NH1 . ARG CB 1 96  ? 183.818 269.817 90.574  1.00 66.24  ? 96  ARG CB NH1 1 
ATOM 62560  N NH2 . ARG CB 1 96  ? 185.439 268.575 89.542  1.00 78.41  ? 96  ARG CB NH2 1 
ATOM 62561  N N   . VAL CB 1 97  ? 188.216 268.377 95.508  1.00 67.25  ? 97  VAL CB N   1 
ATOM 62562  C CA  . VAL CB 1 97  ? 189.329 267.567 96.007  1.00 62.64  ? 97  VAL CB CA  1 
ATOM 62563  C C   . VAL CB 1 97  ? 189.557 266.385 95.075  1.00 70.78  ? 97  VAL CB C   1 
ATOM 62564  O O   . VAL CB 1 97  ? 188.665 265.991 94.312  1.00 80.87  ? 97  VAL CB O   1 
ATOM 62565  C CB  . VAL CB 1 97  ? 189.078 267.072 97.444  1.00 66.83  ? 97  VAL CB CB  1 
ATOM 62566  C CG1 . VAL CB 1 97  ? 188.956 268.240 98.393  1.00 68.08  ? 97  VAL CB CG1 1 
ATOM 62567  C CG2 . VAL CB 1 97  ? 187.831 266.209 97.512  1.00 73.50  ? 97  VAL CB CG2 1 
ATOM 62568  N N   . PRO CB 1 98  ? 190.768 265.817 95.092  1.00 56.11  ? 98  PRO CB N   1 
ATOM 62569  C CA  . PRO CB 1 98  ? 191.076 264.747 94.127  1.00 55.81  ? 98  PRO CB CA  1 
ATOM 62570  C C   . PRO CB 1 98  ? 190.267 263.476 94.313  1.00 65.50  ? 98  PRO CB C   1 
ATOM 62571  O O   . PRO CB 1 98  ? 189.593 263.042 93.374  1.00 75.20  ? 98  PRO CB O   1 
ATOM 62572  C CB  . PRO CB 1 98  ? 192.564 264.495 94.368  1.00 52.36  ? 98  PRO CB CB  1 
ATOM 62573  C CG  . PRO CB 1 98  ? 193.068 265.701 94.937  1.00 49.33  ? 98  PRO CB CG  1 
ATOM 62574  C CD  . PRO CB 1 98  ? 191.984 266.265 95.786  1.00 48.93  ? 98  PRO CB CD  1 
ATOM 62575  N N   . GLY CB 1 99  ? 190.321 262.859 95.494  1.00 63.56  ? 99  GLY CB N   1 
ATOM 62576  C CA  . GLY CB 1 99  ? 189.745 261.546 95.693  1.00 61.13  ? 99  GLY CB CA  1 
ATOM 62577  C C   . GLY CB 1 99  ? 188.921 261.482 96.959  1.00 62.89  ? 99  GLY CB C   1 
ATOM 62578  O O   . GLY CB 1 99  ? 188.778 262.469 97.681  1.00 66.32  ? 99  GLY CB O   1 
ATOM 62579  N N   . SER CB 1 100 ? 188.374 260.295 97.224  1.00 70.76  ? 100 SER CB N   1 
ATOM 62580  C CA  . SER CB 1 100 ? 187.463 260.143 98.353  1.00 71.14  ? 100 SER CB CA  1 
ATOM 62581  C C   . SER CB 1 100 ? 188.213 260.082 99.675  1.00 71.40  ? 100 SER CB C   1 
ATOM 62582  O O   . SER CB 1 100 ? 187.656 260.431 100.720 1.00 78.88  ? 100 SER CB O   1 
ATOM 62583  C CB  . SER CB 1 100 ? 186.599 258.896 98.172  1.00 77.43  ? 100 SER CB CB  1 
ATOM 62584  O OG  . SER CB 1 100 ? 187.292 257.722 98.548  1.00 80.07  ? 100 SER CB OG  1 
ATOM 62585  N N   . TRP CB 1 101 ? 189.472 259.648 99.655  1.00 64.03  ? 101 TRP CB N   1 
ATOM 62586  C CA  . TRP CB 1 101 ? 190.220 259.446 100.891 1.00 65.63  ? 101 TRP CB CA  1 
ATOM 62587  C C   . TRP CB 1 101 ? 190.354 260.733 101.688 1.00 62.86  ? 101 TRP CB C   1 
ATOM 62588  O O   . TRP CB 1 101 ? 190.526 260.700 102.910 1.00 73.03  ? 101 TRP CB O   1 
ATOM 62589  C CB  . TRP CB 1 101 ? 191.612 258.885 100.592 1.00 66.71  ? 101 TRP CB CB  1 
ATOM 62590  C CG  . TRP CB 1 101 ? 192.627 259.208 101.649 1.00 64.89  ? 101 TRP CB CG  1 
ATOM 62591  C CD1 . TRP CB 1 101 ? 193.482 260.269 101.670 1.00 68.29  ? 101 TRP CB CD1 1 
ATOM 62592  C CD2 . TRP CB 1 101 ? 192.881 258.467 102.846 1.00 56.93  ? 101 TRP CB CD2 1 
ATOM 62593  N NE1 . TRP CB 1 101 ? 194.253 260.233 102.803 1.00 63.03  ? 101 TRP CB NE1 1 
ATOM 62594  C CE2 . TRP CB 1 101 ? 193.903 259.135 103.541 1.00 52.83  ? 101 TRP CB CE2 1 
ATOM 62595  C CE3 . TRP CB 1 101 ? 192.344 257.302 103.394 1.00 60.94  ? 101 TRP CB CE3 1 
ATOM 62596  C CZ2 . TRP CB 1 101 ? 194.398 258.677 104.752 1.00 59.94  ? 101 TRP CB CZ2 1 
ATOM 62597  C CZ3 . TRP CB 1 101 ? 192.837 256.850 104.595 1.00 65.30  ? 101 TRP CB CZ3 1 
ATOM 62598  C CH2 . TRP CB 1 101 ? 193.853 257.535 105.263 1.00 64.35  ? 101 TRP CB CH2 1 
ATOM 62599  N N   . GLU CB 1 102 ? 190.267 261.871 101.009 1.00 58.27  ? 102 GLU CB N   1 
ATOM 62600  C CA  . GLU CB 1 102 ? 190.640 263.145 101.599 1.00 63.78  ? 102 GLU CB CA  1 
ATOM 62601  C C   . GLU CB 1 102 ? 189.551 264.203 101.495 1.00 67.03  ? 102 GLU CB C   1 
ATOM 62602  O O   . GLU CB 1 102 ? 189.860 265.398 101.490 1.00 63.58  ? 102 GLU CB O   1 
ATOM 62603  C CB  . GLU CB 1 102 ? 191.955 263.595 100.966 1.00 65.89  ? 102 GLU CB CB  1 
ATOM 62604  C CG  . GLU CB 1 102 ? 191.903 263.894 99.498  1.00 68.86  ? 102 GLU CB CG  1 
ATOM 62605  C CD  . GLU CB 1 102 ? 193.275 264.244 98.976  1.00 79.02  ? 102 GLU CB CD  1 
ATOM 62606  O OE1 . GLU CB 1 102 ? 194.230 264.222 99.776  1.00 83.09  ? 102 GLU CB OE1 1 
ATOM 62607  O OE2 . GLU CB 1 102 ? 193.421 264.506 97.767  1.00 81.43  ? 102 GLU CB OE2 1 
ATOM 62608  N N   . ILE CB 1 103 ? 188.285 263.790 101.411 1.00 71.43  ? 103 ILE CB N   1 
ATOM 62609  C CA  . ILE CB 1 103 ? 187.184 264.704 101.707 1.00 60.15  ? 103 ILE CB CA  1 
ATOM 62610  C C   . ILE CB 1 103 ? 187.197 265.147 103.166 1.00 59.54  ? 103 ILE CB C   1 
ATOM 62611  O O   . ILE CB 1 103 ? 187.054 266.352 103.423 1.00 72.17  ? 103 ILE CB O   1 
ATOM 62612  C CB  . ILE CB 1 103 ? 185.842 264.059 101.316 1.00 58.68  ? 103 ILE CB CB  1 
ATOM 62613  C CG1 . ILE CB 1 103 ? 185.685 264.003 99.798  1.00 66.45  ? 103 ILE CB CG1 1 
ATOM 62614  C CG2 . ILE CB 1 103 ? 184.693 264.833 101.925 1.00 70.17  ? 103 ILE CB CG2 1 
ATOM 62615  C CD1 . ILE CB 1 103 ? 184.949 262.776 99.325  1.00 65.68  ? 103 ILE CB CD1 1 
ATOM 62616  N N   . PRO CB 1 104 ? 187.343 264.254 104.153 1.00 55.70  ? 104 PRO CB N   1 
ATOM 62617  C CA  . PRO CB 1 104 ? 187.141 264.680 105.550 1.00 58.02  ? 104 PRO CB CA  1 
ATOM 62618  C C   . PRO CB 1 104 ? 188.021 265.834 105.989 1.00 63.17  ? 104 PRO CB C   1 
ATOM 62619  O O   . PRO CB 1 104 ? 187.555 266.706 106.730 1.00 76.76  ? 104 PRO CB O   1 
ATOM 62620  C CB  . PRO CB 1 104 ? 187.446 263.414 106.359 1.00 58.83  ? 104 PRO CB CB  1 
ATOM 62621  C CG  . PRO CB 1 104 ? 187.432 262.296 105.423 1.00 61.32  ? 104 PRO CB CG  1 
ATOM 62622  C CD  . PRO CB 1 104 ? 187.477 262.793 104.027 1.00 62.90  ? 104 PRO CB CD  1 
ATOM 62623  N N   . VAL CB 1 105 ? 189.282 265.870 105.565 1.00 54.47  ? 105 VAL CB N   1 
ATOM 62624  C CA  . VAL CB 1 105 ? 190.163 266.942 106.014 1.00 53.02  ? 105 VAL CB CA  1 
ATOM 62625  C C   . VAL CB 1 105 ? 189.715 268.274 105.429 1.00 56.75  ? 105 VAL CB C   1 
ATOM 62626  O O   . VAL CB 1 105 ? 189.799 269.315 106.088 1.00 61.86  ? 105 VAL CB O   1 
ATOM 62627  C CB  . VAL CB 1 105 ? 191.625 266.622 105.658 1.00 57.41  ? 105 VAL CB CB  1 
ATOM 62628  C CG1 . VAL CB 1 105 ? 191.824 266.585 104.153 1.00 64.09  ? 105 VAL CB CG1 1 
ATOM 62629  C CG2 . VAL CB 1 105 ? 192.559 267.627 106.306 1.00 59.54  ? 105 VAL CB CG2 1 
ATOM 62630  N N   . ALA CB 1 106 ? 189.243 268.268 104.183 1.00 64.99  ? 106 ALA CB N   1 
ATOM 62631  C CA  . ALA CB 1 106 ? 188.725 269.494 103.588 1.00 63.72  ? 106 ALA CB CA  1 
ATOM 62632  C C   . ALA CB 1 106 ? 187.413 269.907 104.238 1.00 65.89  ? 106 ALA CB C   1 
ATOM 62633  O O   . ALA CB 1 106 ? 187.189 271.095 104.496 1.00 72.03  ? 106 ALA CB O   1 
ATOM 62634  C CB  . ALA CB 1 106 ? 188.544 269.308 102.086 1.00 69.47  ? 106 ALA CB CB  1 
ATOM 62635  N N   . ALA CB 1 107 ? 186.532 268.943 104.510 1.00 67.68  ? 107 ALA CB N   1 
ATOM 62636  C CA  . ALA CB 1 107 ? 185.268 269.263 105.160 1.00 62.23  ? 107 ALA CB CA  1 
ATOM 62637  C C   . ALA CB 1 107 ? 185.498 269.855 106.540 1.00 61.46  ? 107 ALA CB C   1 
ATOM 62638  O O   . ALA CB 1 107 ? 184.753 270.736 106.979 1.00 74.34  ? 107 ALA CB O   1 
ATOM 62639  C CB  . ALA CB 1 107 ? 184.396 268.014 105.255 1.00 63.54  ? 107 ALA CB CB  1 
ATOM 62640  N N   . GLY CB 1 108 ? 186.524 269.381 107.243 1.00 64.95  ? 108 GLY CB N   1 
ATOM 62641  C CA  . GLY CB 1 108 ? 186.810 269.921 108.560 1.00 65.59  ? 108 GLY CB CA  1 
ATOM 62642  C C   . GLY CB 1 108 ? 187.137 271.400 108.522 1.00 68.09  ? 108 GLY CB C   1 
ATOM 62643  O O   . GLY CB 1 108 ? 186.731 272.156 109.405 1.00 74.93  ? 108 GLY CB O   1 
ATOM 62644  N N   . GLU CB 1 109 ? 187.870 271.834 107.498 1.00 67.57  ? 109 GLU CB N   1 
ATOM 62645  C CA  . GLU CB 1 109 ? 188.247 273.241 107.412 1.00 68.88  ? 109 GLU CB CA  1 
ATOM 62646  C C   . GLU CB 1 109 ? 187.026 274.130 107.234 1.00 73.61  ? 109 GLU CB C   1 
ATOM 62647  O O   . GLU CB 1 109 ? 186.930 275.196 107.853 1.00 77.08  ? 109 GLU CB O   1 
ATOM 62648  C CB  . GLU CB 1 109 ? 189.230 273.450 106.265 1.00 69.26  ? 109 GLU CB CB  1 
ATOM 62649  C CG  . GLU CB 1 109 ? 190.567 272.772 106.475 1.00 78.47  ? 109 GLU CB CG  1 
ATOM 62650  C CD  . GLU CB 1 109 ? 191.350 273.372 107.623 1.00 84.18  ? 109 GLU CB CD  1 
ATOM 62651  O OE1 . GLU CB 1 109 ? 191.213 274.588 107.864 1.00 82.60  ? 109 GLU CB OE1 1 
ATOM 62652  O OE2 . GLU CB 1 109 ? 192.104 272.628 108.282 1.00 88.23  ? 109 GLU CB OE2 1 
ATOM 62653  N N   . LEU CB 1 110 ? 186.084 273.718 106.386 1.00 72.01  ? 110 LEU CB N   1 
ATOM 62654  C CA  . LEU CB 1 110 ? 184.877 274.513 106.187 1.00 71.57  ? 110 LEU CB CA  1 
ATOM 62655  C C   . LEU CB 1 110 ? 184.016 274.532 107.440 1.00 68.62  ? 110 LEU CB C   1 
ATOM 62656  O O   . LEU CB 1 110 ? 183.467 275.576 107.808 1.00 75.82  ? 110 LEU CB O   1 
ATOM 62657  C CB  . LEU CB 1 110 ? 184.076 273.963 105.008 1.00 70.81  ? 110 LEU CB CB  1 
ATOM 62658  C CG  . LEU CB 1 110 ? 184.537 274.279 103.583 1.00 72.21  ? 110 LEU CB CG  1 
ATOM 62659  C CD1 . LEU CB 1 110 ? 183.395 274.033 102.624 1.00 76.11  ? 110 LEU CB CD1 1 
ATOM 62660  C CD2 . LEU CB 1 110 ? 185.055 275.699 103.439 1.00 72.88  ? 110 LEU CB CD2 1 
ATOM 62661  N N   . ALA CB 1 111 ? 183.883 273.387 108.109 1.00 65.56  ? 111 ALA CB N   1 
ATOM 62662  C CA  . ALA CB 1 111 ? 182.984 273.301 109.252 1.00 63.46  ? 111 ALA CB CA  1 
ATOM 62663  C C   . ALA CB 1 111 ? 183.438 274.192 110.399 1.00 63.37  ? 111 ALA CB C   1 
ATOM 62664  O O   . ALA CB 1 111 ? 182.607 274.651 111.190 1.00 74.78  ? 111 ALA CB O   1 
ATOM 62665  C CB  . ALA CB 1 111 ? 182.875 271.852 109.720 1.00 64.32  ? 111 ALA CB CB  1 
ATOM 62666  N N   . ARG CB 1 112 ? 184.739 274.454 110.510 1.00 65.24  ? 112 ARG CB N   1 
ATOM 62667  C CA  . ARG CB 1 112 ? 185.239 275.239 111.630 1.00 66.94  ? 112 ARG CB CA  1 
ATOM 62668  C C   . ARG CB 1 112 ? 185.009 276.731 111.456 1.00 71.94  ? 112 ARG CB C   1 
ATOM 62669  O O   . ARG CB 1 112 ? 185.193 277.481 112.419 1.00 76.88  ? 112 ARG CB O   1 
ATOM 62670  C CB  . ARG CB 1 112 ? 186.724 274.963 111.836 1.00 65.58  ? 112 ARG CB CB  1 
ATOM 62671  C CG  . ARG CB 1 112 ? 187.001 273.552 112.298 1.00 69.62  ? 112 ARG CB CG  1 
ATOM 62672  C CD  . ARG CB 1 112 ? 188.472 273.308 112.526 1.00 70.68  ? 112 ARG CB CD  1 
ATOM 62673  N NE  . ARG CB 1 112 ? 188.730 271.919 112.881 1.00 68.87  ? 112 ARG CB NE  1 
ATOM 62674  C CZ  . ARG CB 1 112 ? 188.717 271.440 114.117 1.00 71.40  ? 112 ARG CB CZ  1 
ATOM 62675  N NH1 . ARG CB 1 112 ? 188.445 272.209 115.158 1.00 74.31  ? 112 ARG CB NH1 1 
ATOM 62676  N NH2 . ARG CB 1 112 ? 188.981 270.152 114.313 1.00 72.93  ? 112 ARG CB NH2 1 
ATOM 62677  N N   . LYS CB 1 113 ? 184.623 277.183 110.267 1.00 78.90  ? 113 LYS CB N   1 
ATOM 62678  C CA  . LYS CB 1 113 ? 184.230 278.573 110.101 1.00 78.13  ? 113 LYS CB CA  1 
ATOM 62679  C C   . LYS CB 1 113 ? 182.889 278.816 110.776 1.00 81.97  ? 113 LYS CB C   1 
ATOM 62680  O O   . LYS CB 1 113 ? 181.986 277.976 110.720 1.00 84.66  ? 113 LYS CB O   1 
ATOM 62681  C CB  . LYS CB 1 113 ? 184.142 278.933 108.621 1.00 79.11  ? 113 LYS CB CB  1 
ATOM 62682  C CG  . LYS CB 1 113 ? 185.472 278.923 107.897 1.00 80.37  ? 113 LYS CB CG  1 
ATOM 62683  C CD  . LYS CB 1 113 ? 185.308 279.342 106.450 1.00 81.56  ? 113 LYS CB CD  1 
ATOM 62684  C CE  . LYS CB 1 113 ? 186.619 279.259 105.693 1.00 85.24  ? 113 LYS CB CE  1 
ATOM 62685  N NZ  . LYS CB 1 113 ? 187.601 280.266 106.176 1.00 88.30  ? 113 LYS CB NZ  1 
ATOM 62686  N N   . GLU CB 1 114 ? 182.755 279.974 111.416 1.00 95.11  ? 114 GLU CB N   1 
ATOM 62687  C CA  . GLU CB 1 114 ? 181.507 280.334 112.073 1.00 94.13  ? 114 GLU CB CA  1 
ATOM 62688  C C   . GLU CB 1 114 ? 180.482 280.918 111.112 1.00 92.55  ? 114 GLU CB C   1 
ATOM 62689  O O   . GLU CB 1 114 ? 179.362 281.218 111.536 1.00 95.62  ? 114 GLU CB O   1 
ATOM 62690  C CB  . GLU CB 1 114 ? 181.776 281.317 113.219 1.00 94.85  ? 114 GLU CB CB  1 
ATOM 62691  C CG  . GLU CB 1 114 ? 182.234 282.712 112.802 1.00 97.64  ? 114 GLU CB CG  1 
ATOM 62692  C CD  . GLU CB 1 114 ? 183.729 282.792 112.568 1.00 102.58 ? 114 GLU CB CD  1 
ATOM 62693  O OE1 . GLU CB 1 114 ? 184.367 281.726 112.433 1.00 102.71 ? 114 GLU CB OE1 1 
ATOM 62694  O OE2 . GLU CB 1 114 ? 184.266 283.918 112.519 1.00 102.40 ? 114 GLU CB OE2 1 
ATOM 62695  N N   . ASP CB 1 115 ? 180.833 281.086 109.839 1.00 89.65  ? 115 ASP CB N   1 
ATOM 62696  C CA  . ASP CB 1 115 ? 179.922 281.615 108.836 1.00 92.46  ? 115 ASP CB CA  1 
ATOM 62697  C C   . ASP CB 1 115 ? 179.239 280.524 108.024 1.00 91.40  ? 115 ASP CB C   1 
ATOM 62698  O O   . ASP CB 1 115 ? 178.514 280.843 107.077 1.00 92.42  ? 115 ASP CB O   1 
ATOM 62699  C CB  . ASP CB 1 115 ? 180.677 282.552 107.892 1.00 95.58  ? 115 ASP CB CB  1 
ATOM 62700  C CG  . ASP CB 1 115 ? 181.116 283.830 108.572 1.00 99.65  ? 115 ASP CB CG  1 
ATOM 62701  O OD1 . ASP CB 1 115 ? 180.431 284.267 109.521 1.00 100.43 ? 115 ASP CB OD1 1 
ATOM 62702  O OD2 . ASP CB 1 115 ? 182.150 284.397 108.161 1.00 98.55  ? 115 ASP CB OD2 1 
ATOM 62703  N N   . ILE CB 1 116 ? 179.450 279.255 108.362 1.00 80.07  ? 116 ILE CB N   1 
ATOM 62704  C CA  . ILE CB 1 116 ? 178.878 278.128 107.636 1.00 77.82  ? 116 ILE CB CA  1 
ATOM 62705  C C   . ILE CB 1 116 ? 177.912 277.409 108.563 1.00 77.37  ? 116 ILE CB C   1 
ATOM 62706  O O   . ILE CB 1 116 ? 178.255 277.099 109.710 1.00 80.82  ? 116 ILE CB O   1 
ATOM 62707  C CB  . ILE CB 1 116 ? 179.967 277.166 107.133 1.00 80.19  ? 116 ILE CB CB  1 
ATOM 62708  C CG1 . ILE CB 1 116 ? 180.949 277.886 106.205 1.00 79.32  ? 116 ILE CB CG1 1 
ATOM 62709  C CG2 . ILE CB 1 116 ? 179.339 275.991 106.408 1.00 83.40  ? 116 ILE CB CG2 1 
ATOM 62710  C CD1 . ILE CB 1 116 ? 180.327 278.465 104.949 1.00 76.64  ? 116 ILE CB CD1 1 
ATOM 62711  N N   . ASP CB 1 117 ? 176.706 277.143 108.066 1.00 81.41  ? 117 ASP CB N   1 
ATOM 62712  C CA  . ASP CB 1 117 ? 175.680 276.472 108.850 1.00 79.30  ? 117 ASP CB CA  1 
ATOM 62713  C C   . ASP CB 1 117 ? 175.574 274.985 108.555 1.00 75.91  ? 117 ASP CB C   1 
ATOM 62714  O O   . ASP CB 1 117 ? 175.039 274.245 109.384 1.00 87.01  ? 117 ASP CB O   1 
ATOM 62715  C CB  . ASP CB 1 117 ? 174.316 277.123 108.600 1.00 85.75  ? 117 ASP CB CB  1 
ATOM 62716  C CG  . ASP CB 1 117 ? 174.204 278.491 109.234 1.00 90.76  ? 117 ASP CB CG  1 
ATOM 62717  O OD1 . ASP CB 1 117 ? 173.709 279.419 108.562 1.00 89.63  ? 117 ASP CB OD1 1 
ATOM 62718  O OD2 . ASP CB 1 117 ? 174.616 278.642 110.402 1.00 89.36  ? 117 ASP CB OD2 1 
ATOM 62719  N N   . ALA CB 1 118 ? 176.059 274.532 107.403 1.00 59.80  ? 118 ALA CB N   1 
ATOM 62720  C CA  . ALA CB 1 118 ? 176.018 273.116 107.077 1.00 67.96  ? 118 ALA CB CA  1 
ATOM 62721  C C   . ALA CB 1 118 ? 177.061 272.828 106.011 1.00 73.38  ? 118 ALA CB C   1 
ATOM 62722  O O   . ALA CB 1 118 ? 177.539 273.733 105.323 1.00 82.27  ? 118 ALA CB O   1 
ATOM 62723  C CB  . ALA CB 1 118 ? 174.629 272.689 106.601 1.00 73.37  ? 118 ALA CB CB  1 
ATOM 62724  N N   . VAL CB 1 119 ? 177.404 271.551 105.884 1.00 65.88  ? 119 VAL CB N   1 
ATOM 62725  C CA  . VAL CB 1 119 ? 178.382 271.086 104.911 1.00 62.24  ? 119 VAL CB CA  1 
ATOM 62726  C C   . VAL CB 1 119 ? 177.795 269.893 104.176 1.00 61.89  ? 119 VAL CB C   1 
ATOM 62727  O O   . VAL CB 1 119 ? 177.140 269.039 104.784 1.00 72.61  ? 119 VAL CB O   1 
ATOM 62728  C CB  . VAL CB 1 119 ? 179.717 270.708 105.582 1.00 67.85  ? 119 VAL CB CB  1 
ATOM 62729  C CG1 . VAL CB 1 119 ? 180.574 269.894 104.637 1.00 72.03  ? 119 VAL CB CG1 1 
ATOM 62730  C CG2 . VAL CB 1 119 ? 180.451 271.949 106.037 1.00 73.59  ? 119 VAL CB CG2 1 
ATOM 62731  N N   . ILE CB 1 120 ? 178.032 269.833 102.870 1.00 58.00  ? 120 ILE CB N   1 
ATOM 62732  C CA  . ILE CB 1 120 ? 177.556 268.748 102.023 1.00 58.69  ? 120 ILE CB CA  1 
ATOM 62733  C C   . ILE CB 1 120 ? 178.764 268.094 101.370 1.00 67.12  ? 120 ILE CB C   1 
ATOM 62734  O O   . ILE CB 1 120 ? 179.599 268.780 100.773 1.00 76.48  ? 120 ILE CB O   1 
ATOM 62735  C CB  . ILE CB 1 120 ? 176.563 269.255 100.962 1.00 64.57  ? 120 ILE CB CB  1 
ATOM 62736  C CG1 . ILE CB 1 120 ? 175.481 270.107 101.629 1.00 61.11  ? 120 ILE CB CG1 1 
ATOM 62737  C CG2 . ILE CB 1 120 ? 175.946 268.087 100.207 1.00 71.60  ? 120 ILE CB CG2 1 
ATOM 62738  C CD1 . ILE CB 1 120 ? 174.372 270.532 100.707 1.00 69.14  ? 120 ILE CB CD1 1 
ATOM 62739  N N   . ALA CB 1 121 ? 178.851 266.773 101.483 1.00 68.70  ? 121 ALA CB N   1 
ATOM 62740  C CA  . ALA CB 1 121 ? 179.954 265.998 100.934 1.00 63.83  ? 121 ALA CB CA  1 
ATOM 62741  C C   . ALA CB 1 121 ? 179.442 265.128 99.797  1.00 65.57  ? 121 ALA CB C   1 
ATOM 62742  O O   . ALA CB 1 121 ? 178.478 264.380 99.972  1.00 80.71  ? 121 ALA CB O   1 
ATOM 62743  C CB  . ALA CB 1 121 ? 180.599 265.130 102.012 1.00 70.47  ? 121 ALA CB CB  1 
ATOM 62744  N N   . ILE CB 1 122 ? 180.092 265.226 98.640  1.00 63.08  ? 122 ILE CB N   1 
ATOM 62745  C CA  . ILE CB 1 122 ? 179.680 264.517 97.436  1.00 63.82  ? 122 ILE CB CA  1 
ATOM 62746  C C   . ILE CB 1 122 ? 180.890 263.783 96.881  1.00 67.76  ? 122 ILE CB C   1 
ATOM 62747  O O   . ILE CB 1 122 ? 181.979 264.359 96.788  1.00 82.15  ? 122 ILE CB O   1 
ATOM 62748  C CB  . ILE CB 1 122 ? 179.101 265.481 96.384  1.00 68.63  ? 122 ILE CB CB  1 
ATOM 62749  C CG1 . ILE CB 1 122 ? 177.839 266.151 96.927  1.00 72.54  ? 122 ILE CB CG1 1 
ATOM 62750  C CG2 . ILE CB 1 122 ? 178.786 264.732 95.096  1.00 74.66  ? 122 ILE CB CG2 1 
ATOM 62751  C CD1 . ILE CB 1 122 ? 177.338 267.300 96.089  1.00 78.54  ? 122 ILE CB CD1 1 
ATOM 62752  N N   . GLY CB 1 123 ? 180.704 262.523 96.509  1.00 71.83  ? 123 GLY CB N   1 
ATOM 62753  C CA  . GLY CB 1 123 ? 181.805 261.756 95.955  1.00 76.93  ? 123 GLY CB CA  1 
ATOM 62754  C C   . GLY CB 1 123 ? 181.326 260.428 95.419  1.00 81.22  ? 123 GLY CB C   1 
ATOM 62755  O O   . GLY CB 1 123 ? 180.173 260.032 95.610  1.00 87.15  ? 123 GLY CB O   1 
ATOM 62756  N N   . VAL CB 1 124 ? 182.238 259.741 94.736  1.00 85.50  ? 124 VAL CB N   1 
ATOM 62757  C CA  . VAL CB 1 124 ? 181.987 258.425 94.164  1.00 86.40  ? 124 VAL CB CA  1 
ATOM 62758  C C   . VAL CB 1 124 ? 183.140 257.512 94.555  1.00 89.58  ? 124 VAL CB C   1 
ATOM 62759  O O   . VAL CB 1 124 ? 184.306 257.908 94.468  1.00 94.28  ? 124 VAL CB O   1 
ATOM 62760  C CB  . VAL CB 1 124 ? 181.841 258.486 92.633  1.00 88.49  ? 124 VAL CB CB  1 
ATOM 62761  C CG1 . VAL CB 1 124 ? 181.429 257.132 92.085  1.00 91.69  ? 124 VAL CB CG1 1 
ATOM 62762  C CG2 . VAL CB 1 124 ? 180.838 259.554 92.238  1.00 91.04  ? 124 VAL CB CG2 1 
ATOM 62763  N N   . LEU CB 1 125 ? 182.816 256.295 94.981  1.00 86.42  ? 125 LEU CB N   1 
ATOM 62764  C CA  . LEU CB 1 125 ? 183.799 255.329 95.452  1.00 91.30  ? 125 LEU CB CA  1 
ATOM 62765  C C   . LEU CB 1 125 ? 184.079 254.263 94.406  1.00 98.55  ? 125 LEU CB C   1 
ATOM 62766  O O   . LEU CB 1 125 ? 183.193 253.880 93.636  1.00 101.33 ? 125 LEU CB O   1 
ATOM 62767  C CB  . LEU CB 1 125 ? 183.336 254.658 96.743  1.00 89.54  ? 125 LEU CB CB  1 
ATOM 62768  C CG  . LEU CB 1 125 ? 183.505 255.498 98.004  1.00 91.24  ? 125 LEU CB CG  1 
ATOM 62769  C CD1 . LEU CB 1 125 ? 182.533 256.625 98.035  1.00 89.85  ? 125 LEU CB CD1 1 
ATOM 62770  C CD2 . LEU CB 1 125 ? 183.329 254.619 99.225  1.00 93.15  ? 125 LEU CB CD2 1 
ATOM 62771  N N   . ILE CB 1 126 ? 185.321 253.784 94.396  1.00 109.52 ? 126 ILE CB N   1 
ATOM 62772  C CA  . ILE CB 1 126 ? 185.720 252.700 93.507  1.00 107.21 ? 126 ILE CB CA  1 
ATOM 62773  C C   . ILE CB 1 126 ? 185.197 251.392 94.080  1.00 109.46 ? 126 ILE CB C   1 
ATOM 62774  O O   . ILE CB 1 126 ? 185.639 250.943 95.143  1.00 110.71 ? 126 ILE CB O   1 
ATOM 62775  C CB  . ILE CB 1 126 ? 187.244 252.657 93.344  1.00 107.64 ? 126 ILE CB CB  1 
ATOM 62776  C CG1 . ILE CB 1 126 ? 187.771 254.022 92.904  1.00 108.34 ? 126 ILE CB CG1 1 
ATOM 62777  C CG2 . ILE CB 1 126 ? 187.644 251.585 92.339  1.00 107.50 ? 126 ILE CB CG2 1 
ATOM 62778  C CD1 . ILE CB 1 126 ? 188.396 254.831 94.023  1.00 106.20 ? 126 ILE CB CD1 1 
ATOM 62779  N N   . ARG CB 1 127 ? 184.258 250.768 93.376  1.00 134.88 ? 127 ARG CB N   1 
ATOM 62780  C CA  . ARG CB 1 127 ? 183.678 249.512 93.835  1.00 137.07 ? 127 ARG CB CA  1 
ATOM 62781  C C   . ARG CB 1 127 ? 184.697 248.401 93.616  1.00 138.80 ? 127 ARG CB C   1 
ATOM 62782  O O   . ARG CB 1 127 ? 184.833 247.883 92.502  1.00 139.05 ? 127 ARG CB O   1 
ATOM 62783  C CB  . ARG CB 1 127 ? 182.373 249.225 93.098  1.00 136.59 ? 127 ARG CB CB  1 
ATOM 62784  C CG  . ARG CB 1 127 ? 181.703 247.908 93.483  1.00 137.93 ? 127 ARG CB CG  1 
ATOM 62785  C CD  . ARG CB 1 127 ? 181.133 247.969 94.892  1.00 139.07 ? 127 ARG CB CD  1 
ATOM 62786  N NE  . ARG CB 1 127 ? 182.133 247.646 95.902  1.00 140.83 ? 127 ARG CB NE  1 
ATOM 62787  C CZ  . ARG CB 1 127 ? 181.951 247.776 97.210  1.00 140.33 ? 127 ARG CB CZ  1 
ATOM 62788  N NH1 . ARG CB 1 127 ? 180.808 248.220 97.710  1.00 139.47 ? 127 ARG CB NH1 1 
ATOM 62789  N NH2 . ARG CB 1 127 ? 182.941 247.455 98.037  1.00 137.92 ? 127 ARG CB NH2 1 
ATOM 62790  N N   . GLY CB 1 128 ? 185.413 248.037 94.670  1.00 143.48 ? 128 GLY CB N   1 
ATOM 62791  C CA  . GLY CB 1 128 ? 186.384 246.960 94.625  1.00 143.87 ? 128 GLY CB CA  1 
ATOM 62792  C C   . GLY CB 1 128 ? 185.730 245.607 94.787  1.00 146.43 ? 128 GLY CB C   1 
ATOM 62793  O O   . GLY CB 1 128 ? 184.560 245.411 94.442  1.00 146.84 ? 128 GLY CB O   1 
ATOM 62794  N N   . CYS CB 1 129 ? 186.497 244.652 95.314  1.00 155.96 ? 129 CYS CB N   1 
ATOM 62795  C CA  . CYS CB 1 129 ? 185.951 243.331 95.598  1.00 156.06 ? 129 CYS CB CA  1 
ATOM 62796  C C   . CYS CB 1 129 ? 184.761 243.471 96.541  1.00 156.78 ? 129 CYS CB C   1 
ATOM 62797  O O   . CYS CB 1 129 ? 184.917 243.836 97.711  1.00 155.92 ? 129 CYS CB O   1 
ATOM 62798  C CB  . CYS CB 1 129 ? 187.035 242.414 96.175  1.00 153.96 ? 129 CYS CB CB  1 
ATOM 62799  S SG  . CYS CB 1 129 ? 187.722 242.926 97.764  1.00 150.67 ? 129 CYS CB SG  1 
ATOM 62800  N N   . THR CB 1 130 ? 183.565 243.184 96.029  1.00 160.82 ? 130 THR CB N   1 
ATOM 62801  C CA  . THR CB 1 130 ? 182.326 243.581 96.699  1.00 160.05 ? 130 THR CB CA  1 
ATOM 62802  C C   . THR CB 1 130 ? 182.145 242.970 98.084  1.00 160.51 ? 130 THR CB C   1 
ATOM 62803  O O   . THR CB 1 130 ? 181.895 243.728 99.034  1.00 158.31 ? 130 THR CB O   1 
ATOM 62804  C CB  . THR CB 1 130 ? 181.139 243.216 95.796  1.00 159.03 ? 130 THR CB CB  1 
ATOM 62805  O OG1 . THR CB 1 130 ? 181.329 243.794 94.499  1.00 158.44 ? 130 THR CB OG1 1 
ATOM 62806  C CG2 . THR CB 1 130 ? 179.823 243.737 96.378  1.00 156.50 ? 130 THR CB CG2 1 
ATOM 62807  N N   . PRO CB 1 131 ? 182.246 241.651 98.276  1.00 164.92 ? 131 PRO CB N   1 
ATOM 62808  C CA  . PRO CB 1 131 ? 181.835 241.086 99.571  1.00 163.48 ? 131 PRO CB CA  1 
ATOM 62809  C C   . PRO CB 1 131 ? 182.719 241.513 100.728 1.00 162.41 ? 131 PRO CB C   1 
ATOM 62810  O O   . PRO CB 1 131 ? 182.299 241.395 101.886 1.00 159.88 ? 131 PRO CB O   1 
ATOM 62811  C CB  . PRO CB 1 131 ? 181.916 239.573 99.332  1.00 162.49 ? 131 PRO CB CB  1 
ATOM 62812  C CG  . PRO CB 1 131 ? 182.941 239.424 98.274  1.00 161.20 ? 131 PRO CB CG  1 
ATOM 62813  C CD  . PRO CB 1 131 ? 182.795 240.620 97.378  1.00 162.45 ? 131 PRO CB CD  1 
ATOM 62814  N N   . HIS CB 1 132 ? 183.926 242.001 100.453 1.00 155.81 ? 132 HIS CB N   1 
ATOM 62815  C CA  . HIS CB 1 132 ? 184.922 242.192 101.494 1.00 154.03 ? 132 HIS CB CA  1 
ATOM 62816  C C   . HIS CB 1 132 ? 184.943 243.649 101.964 1.00 152.61 ? 132 HIS CB C   1 
ATOM 62817  O O   . HIS CB 1 132 ? 184.169 244.494 101.506 1.00 152.67 ? 132 HIS CB O   1 
ATOM 62818  C CB  . HIS CB 1 132 ? 186.293 241.760 100.976 1.00 152.62 ? 132 HIS CB CB  1 
ATOM 62819  C CG  . HIS CB 1 132 ? 186.403 240.288 100.733 1.00 154.48 ? 132 HIS CB CG  1 
ATOM 62820  N ND1 . HIS CB 1 132 ? 187.486 239.718 100.101 1.00 154.55 ? 132 HIS CB ND1 1 
ATOM 62821  C CD2 . HIS CB 1 132 ? 185.553 239.271 101.013 1.00 154.55 ? 132 HIS CB CD2 1 
ATOM 62822  C CE1 . HIS CB 1 132 ? 187.309 238.413 100.018 1.00 154.44 ? 132 HIS CB CE1 1 
ATOM 62823  N NE2 . HIS CB 1 132 ? 186.143 238.115 100.563 1.00 155.42 ? 132 HIS CB NE2 1 
ATOM 62824  N N   . PHE CB 1 133 ? 185.869 243.941 102.879 1.00 116.22 ? 133 PHE CB N   1 
ATOM 62825  C CA  . PHE CB 1 133 ? 185.931 245.216 103.584 1.00 112.30 ? 133 PHE CB CA  1 
ATOM 62826  C C   . PHE CB 1 133 ? 187.039 246.070 102.980 1.00 112.41 ? 133 PHE CB C   1 
ATOM 62827  O O   . PHE CB 1 133 ? 188.197 245.645 102.931 1.00 112.47 ? 133 PHE CB O   1 
ATOM 62828  C CB  . PHE CB 1 133 ? 186.178 244.975 105.076 1.00 111.97 ? 133 PHE CB CB  1 
ATOM 62829  C CG  . PHE CB 1 133 ? 186.116 246.216 105.934 1.00 113.77 ? 133 PHE CB CG  1 
ATOM 62830  C CD1 . PHE CB 1 133 ? 187.127 247.165 105.902 1.00 115.59 ? 133 PHE CB CD1 1 
ATOM 62831  C CD2 . PHE CB 1 133 ? 185.048 246.418 106.790 1.00 113.41 ? 133 PHE CB CD2 1 
ATOM 62832  C CE1 . PHE CB 1 133 ? 187.063 248.293 106.700 1.00 116.44 ? 133 PHE CB CE1 1 
ATOM 62833  C CE2 . PHE CB 1 133 ? 184.982 247.544 107.586 1.00 113.58 ? 133 PHE CB CE2 1 
ATOM 62834  C CZ  . PHE CB 1 133 ? 185.989 248.480 107.543 1.00 115.28 ? 133 PHE CB CZ  1 
ATOM 62835  N N   . ASP CB 1 134 ? 186.684 247.271 102.534 1.00 105.78 ? 134 ASP CB N   1 
ATOM 62836  C CA  . ASP CB 1 134 ? 187.640 248.248 102.033 1.00 102.62 ? 134 ASP CB CA  1 
ATOM 62837  C C   . ASP CB 1 134 ? 187.883 249.334 103.073 1.00 101.85 ? 134 ASP CB C   1 
ATOM 62838  O O   . ASP CB 1 134 ? 187.001 249.688 103.858 1.00 106.34 ? 134 ASP CB O   1 
ATOM 62839  C CB  . ASP CB 1 134 ? 187.153 248.864 100.717 1.00 101.25 ? 134 ASP CB CB  1 
ATOM 62840  C CG  . ASP CB 1 134 ? 185.856 249.630 100.870 1.00 106.31 ? 134 ASP CB CG  1 
ATOM 62841  O OD1 . ASP CB 1 134 ? 185.300 249.655 101.985 1.00 107.86 ? 134 ASP CB OD1 1 
ATOM 62842  O OD2 . ASP CB 1 134 ? 185.395 250.218 99.871  1.00 107.91 ? 134 ASP CB OD2 1 
ATOM 62843  N N   . TYR CB 1 135 ? 189.104 249.861 103.071 1.00 86.71  ? 135 TYR CB N   1 
ATOM 62844  C CA  . TYR CB 1 135 ? 189.536 250.793 104.101 1.00 88.13  ? 135 TYR CB CA  1 
ATOM 62845  C C   . TYR CB 1 135 ? 189.306 252.250 103.738 1.00 90.07  ? 135 TYR CB C   1 
ATOM 62846  O O   . TYR CB 1 135 ? 189.154 253.080 104.639 1.00 96.81  ? 135 TYR CB O   1 
ATOM 62847  C CB  . TYR CB 1 135 ? 191.020 250.577 104.405 1.00 87.62  ? 135 TYR CB CB  1 
ATOM 62848  C CG  . TYR CB 1 135 ? 191.353 249.131 104.673 1.00 90.44  ? 135 TYR CB CG  1 
ATOM 62849  C CD1 . TYR CB 1 135 ? 190.795 248.464 105.753 1.00 91.60  ? 135 TYR CB CD1 1 
ATOM 62850  C CD2 . TYR CB 1 135 ? 192.214 248.430 103.845 1.00 91.62  ? 135 TYR CB CD2 1 
ATOM 62851  C CE1 . TYR CB 1 135 ? 191.089 247.142 106.003 1.00 90.88  ? 135 TYR CB CE1 1 
ATOM 62852  C CE2 . TYR CB 1 135 ? 192.514 247.107 104.087 1.00 92.32  ? 135 TYR CB CE2 1 
ATOM 62853  C CZ  . TYR CB 1 135 ? 191.948 246.468 105.168 1.00 92.43  ? 135 TYR CB CZ  1 
ATOM 62854  O OH  . TYR CB 1 135 ? 192.243 245.148 105.417 1.00 93.87  ? 135 TYR CB OH  1 
ATOM 62855  N N   . ILE CB 1 136 ? 189.277 252.589 102.451 1.00 77.04  ? 136 ILE CB N   1 
ATOM 62856  C CA  . ILE CB 1 136 ? 189.008 253.969 102.063 1.00 78.27  ? 136 ILE CB CA  1 
ATOM 62857  C C   . ILE CB 1 136 ? 187.567 254.335 102.393 1.00 81.86  ? 136 ILE CB C   1 
ATOM 62858  O O   . ILE CB 1 136 ? 187.290 255.409 102.938 1.00 85.89  ? 136 ILE CB O   1 
ATOM 62859  C CB  . ILE CB 1 136 ? 189.311 254.176 100.568 1.00 78.75  ? 136 ILE CB CB  1 
ATOM 62860  C CG1 . ILE CB 1 136 ? 190.774 253.841 100.258 1.00 79.00  ? 136 ILE CB CG1 1 
ATOM 62861  C CG2 . ILE CB 1 136 ? 188.998 255.605 100.159 1.00 80.24  ? 136 ILE CB CG2 1 
ATOM 62862  C CD1 . ILE CB 1 136 ? 191.788 254.697 100.988 1.00 81.10  ? 136 ILE CB CD1 1 
ATOM 62863  N N   . ALA CB 1 137 ? 186.629 253.448 102.064 1.00 79.25  ? 137 ALA CB N   1 
ATOM 62864  C CA  . ALA CB 1 137 ? 185.222 253.731 102.325 1.00 76.45  ? 137 ALA CB CA  1 
ATOM 62865  C C   . ALA CB 1 137 ? 184.953 253.831 103.819 1.00 73.51  ? 137 ALA CB C   1 
ATOM 62866  O O   . ALA CB 1 137 ? 184.166 254.671 104.268 1.00 77.91  ? 137 ALA CB O   1 
ATOM 62867  C CB  . ALA CB 1 137 ? 184.346 252.651 101.696 1.00 80.46  ? 137 ALA CB CB  1 
ATOM 62868  N N   . SER CB 1 138 ? 185.579 252.960 104.607 1.00 77.80  ? 138 SER CB N   1 
ATOM 62869  C CA  . SER CB 1 138 ? 185.356 252.988 106.046 1.00 78.47  ? 138 SER CB CA  1 
ATOM 62870  C C   . SER CB 1 138 ? 185.856 254.289 106.656 1.00 78.45  ? 138 SER CB C   1 
ATOM 62871  O O   . SER CB 1 138 ? 185.211 254.853 107.546 1.00 87.35  ? 138 SER CB O   1 
ATOM 62872  C CB  . SER CB 1 138 ? 186.038 251.793 106.702 1.00 82.84  ? 138 SER CB CB  1 
ATOM 62873  O OG  . SER CB 1 138 ? 185.859 251.820 108.105 1.00 90.08  ? 138 SER CB OG  1 
ATOM 62874  N N   . GLU CB 1 139 ? 187.004 254.781 106.191 1.00 72.15  ? 139 GLU CB N   1 
ATOM 62875  C CA  . GLU CB 1 139 ? 187.606 255.952 106.819 1.00 73.71  ? 139 GLU CB CA  1 
ATOM 62876  C C   . GLU CB 1 139 ? 186.865 257.228 106.448 1.00 77.50  ? 139 GLU CB C   1 
ATOM 62877  O O   . GLU CB 1 139 ? 186.726 258.134 107.279 1.00 81.78  ? 139 GLU CB O   1 
ATOM 62878  C CB  . GLU CB 1 139 ? 189.077 256.056 106.421 1.00 79.84  ? 139 GLU CB CB  1 
ATOM 62879  C CG  . GLU CB 1 139 ? 189.985 255.043 107.098 1.00 85.55  ? 139 GLU CB CG  1 
ATOM 62880  C CD  . GLU CB 1 139 ? 189.931 255.116 108.609 1.00 90.35  ? 139 GLU CB CD  1 
ATOM 62881  O OE1 . GLU CB 1 139 ? 189.945 256.241 109.150 1.00 89.52  ? 139 GLU CB OE1 1 
ATOM 62882  O OE2 . GLU CB 1 139 ? 189.871 254.050 109.255 1.00 89.05  ? 139 GLU CB OE2 1 
ATOM 62883  N N   . VAL CB 1 140 ? 186.391 257.331 105.206 1.00 70.54  ? 140 VAL CB N   1 
ATOM 62884  C CA  . VAL CB 1 140 ? 185.708 258.550 104.782 1.00 69.95  ? 140 VAL CB CA  1 
ATOM 62885  C C   . VAL CB 1 140 ? 184.406 258.724 105.555 1.00 72.60  ? 140 VAL CB C   1 
ATOM 62886  O O   . VAL CB 1 140 ? 184.074 259.827 106.003 1.00 76.34  ? 140 VAL CB O   1 
ATOM 62887  C CB  . VAL CB 1 140 ? 185.479 258.542 103.259 1.00 76.73  ? 140 VAL CB CB  1 
ATOM 62888  C CG1 . VAL CB 1 140 ? 184.539 257.433 102.843 1.00 81.90  ? 140 VAL CB CG1 1 
ATOM 62889  C CG2 . VAL CB 1 140 ? 184.938 259.881 102.797 1.00 75.69  ? 140 VAL CB CG2 1 
ATOM 62890  N N   . SER CB 1 141 ? 183.652 257.639 105.733 1.00 73.37  ? 141 SER CB N   1 
ATOM 62891  C CA  . SER CB 1 141 ? 182.401 257.734 106.475 1.00 61.03  ? 141 SER CB CA  1 
ATOM 62892  C C   . SER CB 1 141 ? 182.660 258.004 107.950 1.00 58.00  ? 141 SER CB C   1 
ATOM 62893  O O   . SER CB 1 141 ? 182.001 258.854 108.558 1.00 71.06  ? 141 SER CB O   1 
ATOM 62894  C CB  . SER CB 1 141 ? 181.596 256.451 106.306 1.00 62.84  ? 141 SER CB CB  1 
ATOM 62895  O OG  . SER CB 1 141 ? 182.263 255.360 106.909 1.00 74.57  ? 141 SER CB OG  1 
ATOM 62896  N N   . LYS CB 1 142 ? 183.619 257.292 108.540 1.00 63.49  ? 142 LYS CB N   1 
ATOM 62897  C CA  . LYS CB 1 142 ? 183.931 257.491 109.951 1.00 64.01  ? 142 LYS CB CA  1 
ATOM 62898  C C   . LYS CB 1 142 ? 184.391 258.914 110.222 1.00 61.26  ? 142 LYS CB C   1 
ATOM 62899  O O   . LYS CB 1 142 ? 183.981 259.530 111.211 1.00 72.24  ? 142 LYS CB O   1 
ATOM 62900  C CB  . LYS CB 1 142 ? 185.008 256.502 110.386 1.00 70.82  ? 142 LYS CB CB  1 
ATOM 62901  C CG  . LYS CB 1 142 ? 185.377 256.606 111.853 1.00 74.37  ? 142 LYS CB CG  1 
ATOM 62902  C CD  . LYS CB 1 142 ? 186.350 255.518 112.283 1.00 80.32  ? 142 LYS CB CD  1 
ATOM 62903  C CE  . LYS CB 1 142 ? 187.742 255.753 111.712 1.00 83.27  ? 142 LYS CB CE  1 
ATOM 62904  N NZ  . LYS CB 1 142 ? 188.377 256.958 112.320 1.00 83.35  ? 142 LYS CB NZ  1 
ATOM 62905  N N   . GLY CB 1 143 ? 185.251 259.454 109.360 1.00 62.59  ? 143 GLY CB N   1 
ATOM 62906  C CA  . GLY CB 1 143 ? 185.778 260.786 109.598 1.00 65.67  ? 143 GLY CB CA  1 
ATOM 62907  C C   . GLY CB 1 143 ? 184.700 261.850 109.602 1.00 68.07  ? 143 GLY CB C   1 
ATOM 62908  O O   . GLY CB 1 143 ? 184.718 262.761 110.430 1.00 76.00  ? 143 GLY CB O   1 
ATOM 62909  N N   . LEU CB 1 144 ? 183.751 261.754 108.671 1.00 63.63  ? 144 LEU CB N   1 
ATOM 62910  C CA  . LEU CB 1 144 ? 182.660 262.719 108.630 1.00 61.79  ? 144 LEU CB CA  1 
ATOM 62911  C C   . LEU CB 1 144 ? 181.812 262.637 109.893 1.00 62.43  ? 144 LEU CB C   1 
ATOM 62912  O O   . LEU CB 1 144 ? 181.394 263.661 110.442 1.00 65.12  ? 144 LEU CB O   1 
ATOM 62913  C CB  . LEU CB 1 144 ? 181.802 262.478 107.391 1.00 62.15  ? 144 LEU CB CB  1 
ATOM 62914  C CG  . LEU CB 1 144 ? 182.487 262.683 106.041 1.00 65.90  ? 144 LEU CB CG  1 
ATOM 62915  C CD1 . LEU CB 1 144 ? 181.553 262.289 104.920 1.00 63.89  ? 144 LEU CB CD1 1 
ATOM 62916  C CD2 . LEU CB 1 144 ? 182.937 264.119 105.871 1.00 70.99  ? 144 LEU CB CD2 1 
ATOM 62917  N N   . ALA CB 1 145 ? 181.545 261.421 110.367 1.00 59.63  ? 145 ALA CB N   1 
ATOM 62918  C CA  . ALA CB 1 145 ? 180.699 261.259 111.544 1.00 51.93  ? 145 ALA CB CA  1 
ATOM 62919  C C   . ALA CB 1 145 ? 181.336 261.882 112.778 1.00 57.37  ? 145 ALA CB C   1 
ATOM 62920  O O   . ALA CB 1 145 ? 180.659 262.557 113.559 1.00 66.13  ? 145 ALA CB O   1 
ATOM 62921  C CB  . ALA CB 1 145 ? 180.414 259.779 111.780 1.00 57.97  ? 145 ALA CB CB  1 
ATOM 62922  N N   . ASN CB 1 146 ? 182.637 261.664 112.975 1.00 57.62  ? 146 ASN CB N   1 
ATOM 62923  C CA  . ASN CB 1 146 ? 183.303 262.225 114.145 1.00 57.00  ? 146 ASN CB CA  1 
ATOM 62924  C C   . ASN CB 1 146 ? 183.318 263.745 114.096 1.00 60.17  ? 146 ASN CB C   1 
ATOM 62925  O O   . ASN CB 1 146 ? 183.165 264.408 115.127 1.00 70.13  ? 146 ASN CB O   1 
ATOM 62926  C CB  . ASN CB 1 146 ? 184.726 261.684 114.254 1.00 64.54  ? 146 ASN CB CB  1 
ATOM 62927  C CG  . ASN CB 1 146 ? 184.764 260.191 114.475 1.00 71.54  ? 146 ASN CB CG  1 
ATOM 62928  O OD1 . ASN CB 1 146 ? 185.237 259.437 113.626 1.00 75.25  ? 146 ASN CB OD1 1 
ATOM 62929  N ND2 . ASN CB 1 146 ? 184.265 259.752 115.622 1.00 69.74  ? 146 ASN CB ND2 1 
ATOM 62930  N N   . LEU CB 1 147 ? 183.514 264.316 112.908 1.00 62.78  ? 147 LEU CB N   1 
ATOM 62931  C CA  . LEU CB 1 147 ? 183.588 265.768 112.794 1.00 62.13  ? 147 LEU CB CA  1 
ATOM 62932  C C   . LEU CB 1 147 ? 182.279 266.419 113.216 1.00 61.40  ? 147 LEU CB C   1 
ATOM 62933  O O   . LEU CB 1 147 ? 182.275 267.432 113.922 1.00 67.02  ? 147 LEU CB O   1 
ATOM 62934  C CB  . LEU CB 1 147 ? 183.943 266.163 111.362 1.00 64.89  ? 147 LEU CB CB  1 
ATOM 62935  C CG  . LEU CB 1 147 ? 185.393 266.556 111.085 1.00 66.09  ? 147 LEU CB CG  1 
ATOM 62936  C CD1 . LEU CB 1 147 ? 185.562 266.879 109.616 1.00 69.96  ? 147 LEU CB CD1 1 
ATOM 62937  C CD2 . LEU CB 1 147 ? 185.819 267.739 111.936 1.00 70.40  ? 147 LEU CB CD2 1 
ATOM 62938  N N   . SER CB 1 148 ? 181.152 265.850 112.788 1.00 61.45  ? 148 SER CB N   1 
ATOM 62939  C CA  . SER CB 1 148 ? 179.861 266.441 113.119 1.00 57.18  ? 148 SER CB CA  1 
ATOM 62940  C C   . SER CB 1 148 ? 179.621 266.430 114.623 1.00 64.16  ? 148 SER CB C   1 
ATOM 62941  O O   . SER CB 1 148 ? 179.196 267.435 115.203 1.00 72.18  ? 148 SER CB O   1 
ATOM 62942  C CB  . SER CB 1 148 ? 178.747 265.691 112.393 1.00 64.58  ? 148 SER CB CB  1 
ATOM 62943  O OG  . SER CB 1 148 ? 178.703 264.338 112.800 1.00 74.88  ? 148 SER CB OG  1 
ATOM 62944  N N   . LEU CB 1 149 ? 179.895 265.301 115.276 1.00 66.30  ? 149 LEU CB N   1 
ATOM 62945  C CA  . LEU CB 1 149 ? 179.675 265.214 116.716 1.00 57.88  ? 149 LEU CB CA  1 
ATOM 62946  C C   . LEU CB 1 149 ? 180.597 266.158 117.472 1.00 60.25  ? 149 LEU CB C   1 
ATOM 62947  O O   . LEU CB 1 149 ? 180.181 266.799 118.442 1.00 68.31  ? 149 LEU CB O   1 
ATOM 62948  C CB  . LEU CB 1 149 ? 179.880 263.777 117.191 1.00 56.42  ? 149 LEU CB CB  1 
ATOM 62949  C CG  . LEU CB 1 149 ? 178.887 262.733 116.683 1.00 62.74  ? 149 LEU CB CG  1 
ATOM 62950  C CD1 . LEU CB 1 149 ? 179.314 261.349 117.130 1.00 70.42  ? 149 LEU CB CD1 1 
ATOM 62951  C CD2 . LEU CB 1 149 ? 177.483 263.029 117.165 1.00 62.00  ? 149 LEU CB CD2 1 
ATOM 62952  N N   . GLU CB 1 150 ? 181.858 266.253 117.049 1.00 68.00  ? 150 GLU CB N   1 
ATOM 62953  C CA  . GLU CB 1 150 ? 182.813 267.088 117.766 1.00 62.91  ? 150 GLU CB CA  1 
ATOM 62954  C C   . GLU CB 1 150 ? 182.484 268.566 117.610 1.00 65.59  ? 150 GLU CB C   1 
ATOM 62955  O O   . GLU CB 1 150 ? 182.482 269.313 118.595 1.00 70.64  ? 150 GLU CB O   1 
ATOM 62956  C CB  . GLU CB 1 150 ? 184.228 266.801 117.266 1.00 69.15  ? 150 GLU CB CB  1 
ATOM 62957  C CG  . GLU CB 1 150 ? 185.332 267.510 118.046 1.00 75.69  ? 150 GLU CB CG  1 
ATOM 62958  C CD  . GLU CB 1 150 ? 186.515 267.919 117.182 1.00 86.10  ? 150 GLU CB CD  1 
ATOM 62959  O OE1 . GLU CB 1 150 ? 186.375 267.981 115.942 1.00 84.33  ? 150 GLU CB OE1 1 
ATOM 62960  O OE2 . GLU CB 1 150 ? 187.597 268.180 117.750 1.00 85.45  ? 150 GLU CB OE2 1 
ATOM 62961  N N   . LEU CB 1 151 ? 182.208 269.008 116.387 1.00 68.19  ? 151 LEU CB N   1 
ATOM 62962  C CA  . LEU CB 1 151 ? 181.954 270.415 116.118 1.00 66.65  ? 151 LEU CB CA  1 
ATOM 62963  C C   . LEU CB 1 151 ? 180.497 270.808 116.303 1.00 67.98  ? 151 LEU CB C   1 
ATOM 62964  O O   . LEU CB 1 151 ? 180.188 272.003 116.267 1.00 67.06  ? 151 LEU CB O   1 
ATOM 62965  C CB  . LEU CB 1 151 ? 182.388 270.761 114.691 1.00 62.99  ? 151 LEU CB CB  1 
ATOM 62966  C CG  . LEU CB 1 151 ? 183.893 270.796 114.421 1.00 66.53  ? 151 LEU CB CG  1 
ATOM 62967  C CD1 . LEU CB 1 151 ? 184.154 271.129 112.967 1.00 71.67  ? 151 LEU CB CD1 1 
ATOM 62968  C CD2 . LEU CB 1 151 ? 184.594 271.795 115.325 1.00 71.05  ? 151 LEU CB CD2 1 
ATOM 62969  N N   . ARG CB 1 152 ? 179.600 269.844 116.499 1.00 71.04  ? 152 ARG CB N   1 
ATOM 62970  C CA  . ARG CB 1 152 ? 178.181 270.117 116.706 1.00 69.04  ? 152 ARG CB CA  1 
ATOM 62971  C C   . ARG CB 1 152 ? 177.611 270.923 115.538 1.00 70.26  ? 152 ARG CB C   1 
ATOM 62972  O O   . ARG CB 1 152 ? 177.166 272.060 115.687 1.00 73.50  ? 152 ARG CB O   1 
ATOM 62973  C CB  . ARG CB 1 152 ? 177.957 270.839 118.037 1.00 66.22  ? 152 ARG CB CB  1 
ATOM 62974  C CG  . ARG CB 1 152 ? 178.252 269.980 119.249 1.00 65.78  ? 152 ARG CB CG  1 
ATOM 62975  C CD  . ARG CB 1 152 ? 178.280 270.801 120.520 1.00 66.69  ? 152 ARG CB CD  1 
ATOM 62976  N NE  . ARG CB 1 152 ? 176.974 271.370 120.823 1.00 72.25  ? 152 ARG CB NE  1 
ATOM 62977  C CZ  . ARG CB 1 152 ? 176.665 271.974 121.962 1.00 74.56  ? 152 ARG CB CZ  1 
ATOM 62978  N NH1 . ARG CB 1 152 ? 177.550 272.116 122.934 1.00 73.64  ? 152 ARG CB NH1 1 
ATOM 62979  N NH2 . ARG CB 1 152 ? 175.435 272.451 122.128 1.00 75.76  ? 152 ARG CB NH2 1 
ATOM 62980  N N   . LYS CB 1 153 ? 177.643 270.308 114.362 1.00 68.14  ? 153 LYS CB N   1 
ATOM 62981  C CA  . LYS CB 1 153 ? 177.150 270.959 113.159 1.00 64.05  ? 153 LYS CB CA  1 
ATOM 62982  C C   . LYS CB 1 153 ? 176.788 269.900 112.122 1.00 66.57  ? 153 LYS CB C   1 
ATOM 62983  O O   . LYS CB 1 153 ? 177.544 268.939 111.942 1.00 76.62  ? 153 LYS CB O   1 
ATOM 62984  C CB  . LYS CB 1 153 ? 178.203 271.920 112.613 1.00 61.07  ? 153 LYS CB CB  1 
ATOM 62985  C CG  . LYS CB 1 153 ? 177.743 272.746 111.435 1.00 63.77  ? 153 LYS CB CG  1 
ATOM 62986  C CD  . LYS CB 1 153 ? 178.863 273.623 110.917 1.00 70.33  ? 153 LYS CB CD  1 
ATOM 62987  C CE  . LYS CB 1 153 ? 179.136 274.785 111.851 1.00 66.59  ? 153 LYS CB CE  1 
ATOM 62988  N NZ  . LYS CB 1 153 ? 180.153 275.710 111.288 1.00 75.10  ? 153 LYS CB NZ  1 
ATOM 62989  N N   . PRO CB 1 154 ? 175.656 270.025 111.428 1.00 63.31  ? 154 PRO CB N   1 
ATOM 62990  C CA  . PRO CB 1 154 ? 175.259 268.969 110.484 1.00 62.63  ? 154 PRO CB CA  1 
ATOM 62991  C C   . PRO CB 1 154 ? 176.272 268.812 109.360 1.00 72.36  ? 154 PRO CB C   1 
ATOM 62992  O O   . PRO CB 1 154 ? 176.827 269.794 108.864 1.00 75.76  ? 154 PRO CB O   1 
ATOM 62993  C CB  . PRO CB 1 154 ? 173.903 269.443 109.947 1.00 67.30  ? 154 PRO CB CB  1 
ATOM 62994  C CG  . PRO CB 1 154 ? 173.524 270.631 110.706 1.00 71.50  ? 154 PRO CB CG  1 
ATOM 62995  C CD  . PRO CB 1 154 ? 174.646 271.086 111.555 1.00 71.45  ? 154 PRO CB CD  1 
ATOM 62996  N N   . ILE CB 1 155 ? 176.504 267.566 108.962 1.00 70.58  ? 155 ILE CB N   1 
ATOM 62997  C CA  . ILE CB 1 155 ? 177.313 267.232 107.796 1.00 63.65  ? 155 ILE CB CA  1 
ATOM 62998  C C   . ILE CB 1 155 ? 176.591 266.123 107.051 1.00 62.13  ? 155 ILE CB C   1 
ATOM 62999  O O   . ILE CB 1 155 ? 176.453 265.012 107.572 1.00 71.48  ? 155 ILE CB O   1 
ATOM 63000  C CB  . ILE CB 1 155 ? 178.734 266.791 108.179 1.00 62.01  ? 155 ILE CB CB  1 
ATOM 63001  C CG1 . ILE CB 1 155 ? 179.580 268.000 108.567 1.00 67.78  ? 155 ILE CB CG1 1 
ATOM 63002  C CG2 . ILE CB 1 155 ? 179.382 266.053 107.024 1.00 65.63  ? 155 ILE CB CG2 1 
ATOM 63003  C CD1 . ILE CB 1 155 ? 180.754 267.664 109.447 1.00 72.06  ? 155 ILE CB CD1 1 
ATOM 63004  N N   . THR CB 1 156 ? 176.146 266.413 105.836 1.00 66.02  ? 156 THR CB N   1 
ATOM 63005  C CA  . THR CB 1 156 ? 175.346 265.481 105.060 1.00 65.38  ? 156 THR CB CA  1 
ATOM 63006  C C   . THR CB 1 156 ? 176.240 264.611 104.187 1.00 65.19  ? 156 THR CB C   1 
ATOM 63007  O O   . THR CB 1 156 ? 177.303 265.038 103.733 1.00 75.39  ? 156 THR CB O   1 
ATOM 63008  C CB  . THR CB 1 156 ? 174.338 266.233 104.194 1.00 75.17  ? 156 THR CB CB  1 
ATOM 63009  O OG1 . THR CB 1 156 ? 173.473 267.001 105.036 1.00 78.21  ? 156 THR CB OG1 1 
ATOM 63010  C CG2 . THR CB 1 156 ? 173.502 265.265 103.379 1.00 76.38  ? 156 THR CB CG2 1 
ATOM 63011  N N   . PHE CB 1 157 ? 175.789 263.385 103.949 1.00 77.00  ? 157 PHE CB N   1 
ATOM 63012  C CA  . PHE CB 1 157 ? 176.570 262.350 103.278 1.00 78.20  ? 157 PHE CB CA  1 
ATOM 63013  C C   . PHE CB 1 157 ? 175.917 262.061 101.930 1.00 77.08  ? 157 PHE CB C   1 
ATOM 63014  O O   . PHE CB 1 157 ? 175.089 261.156 101.812 1.00 89.24  ? 157 PHE CB O   1 
ATOM 63015  C CB  . PHE CB 1 157 ? 176.632 261.099 104.155 1.00 82.23  ? 157 PHE CB CB  1 
ATOM 63016  C CG  . PHE CB 1 157 ? 177.665 260.098 103.728 1.00 83.02  ? 157 PHE CB CG  1 
ATOM 63017  C CD1 . PHE CB 1 157 ? 177.326 258.769 103.563 1.00 83.73  ? 157 PHE CB CD1 1 
ATOM 63018  C CD2 . PHE CB 1 157 ? 178.980 260.475 103.535 1.00 86.37  ? 157 PHE CB CD2 1 
ATOM 63019  C CE1 . PHE CB 1 157 ? 178.271 257.842 103.185 1.00 87.64  ? 157 PHE CB CE1 1 
ATOM 63020  C CE2 . PHE CB 1 157 ? 179.929 259.551 103.159 1.00 89.20  ? 157 PHE CB CE2 1 
ATOM 63021  C CZ  . PHE CB 1 157 ? 179.575 258.232 102.984 1.00 88.17  ? 157 PHE CB CZ  1 
ATOM 63022  N N   . GLY CB 1 158 ? 176.294 262.824 100.912 1.00 70.33  ? 158 GLY CB N   1 
ATOM 63023  C CA  . GLY CB 1 158 ? 175.775 262.653 99.573  1.00 75.63  ? 158 GLY CB CA  1 
ATOM 63024  C C   . GLY CB 1 158 ? 176.533 261.651 98.735  1.00 76.10  ? 158 GLY CB C   1 
ATOM 63025  O O   . GLY CB 1 158 ? 176.375 261.623 97.511  1.00 78.12  ? 158 GLY CB O   1 
ATOM 63026  N N   . VAL CB 1 159 ? 177.359 260.821 99.368  1.00 84.13  ? 159 VAL CB N   1 
ATOM 63027  C CA  . VAL CB 1 159 ? 178.229 259.908 98.645  1.00 87.47  ? 159 VAL CB CA  1 
ATOM 63028  C C   . VAL CB 1 159 ? 177.427 258.752 98.057  1.00 81.98  ? 159 VAL CB C   1 
ATOM 63029  O O   . VAL CB 1 159 ? 176.373 258.365 98.576  1.00 84.49  ? 159 VAL CB O   1 
ATOM 63030  C CB  . VAL CB 1 159 ? 179.326 259.411 99.603  1.00 88.40  ? 159 VAL CB CB  1 
ATOM 63031  C CG1 . VAL CB 1 159 ? 180.176 258.372 98.953  1.00 84.89  ? 159 VAL CB CG1 1 
ATOM 63032  C CG2 . VAL CB 1 159 ? 180.182 260.581 100.073 1.00 85.23  ? 159 VAL CB CG2 1 
ATOM 63033  N N   . ILE CB 1 160 ? 177.937 258.190 96.960  1.00 82.37  ? 160 ILE CB N   1 
ATOM 63034  C CA  . ILE CB 1 160 ? 177.322 257.069 96.264  1.00 82.90  ? 160 ILE CB CA  1 
ATOM 63035  C C   . ILE CB 1 160 ? 178.407 256.055 95.919  1.00 89.71  ? 160 ILE CB C   1 
ATOM 63036  O O   . ILE CB 1 160 ? 179.576 256.217 96.279  1.00 96.94  ? 160 ILE CB O   1 
ATOM 63037  C CB  . ILE CB 1 160 ? 176.569 257.511 94.993  1.00 86.50  ? 160 ILE CB CB  1 
ATOM 63038  C CG1 . ILE CB 1 160 ? 177.520 258.149 93.977  1.00 89.11  ? 160 ILE CB CG1 1 
ATOM 63039  C CG2 . ILE CB 1 160 ? 175.480 258.491 95.354  1.00 92.01  ? 160 ILE CB CG2 1 
ATOM 63040  C CD1 . ILE CB 1 160 ? 176.882 258.387 92.631  1.00 90.43  ? 160 ILE CB CD1 1 
ATOM 63041  N N   . THR CB 1 161 ? 178.010 255.003 95.208  1.00 102.38 ? 161 THR CB N   1 
ATOM 63042  C CA  . THR CB 1 161 ? 178.913 253.949 94.771  1.00 105.30 ? 161 THR CB CA  1 
ATOM 63043  C C   . THR CB 1 161 ? 178.785 253.754 93.267  1.00 104.73 ? 161 THR CB C   1 
ATOM 63044  O O   . THR CB 1 161 ? 177.709 253.935 92.690  1.00 104.01 ? 161 THR CB O   1 
ATOM 63045  C CB  . THR CB 1 161 ? 178.618 252.628 95.489  1.00 105.39 ? 161 THR CB CB  1 
ATOM 63046  O OG1 . THR CB 1 161 ? 178.678 252.826 96.906  1.00 106.90 ? 161 THR CB OG1 1 
ATOM 63047  C CG2 . THR CB 1 161 ? 179.622 251.560 95.087  1.00 105.00 ? 161 THR CB CG2 1 
ATOM 63048  N N   . ALA CB 1 162 ? 179.895 253.385 92.638  1.00 106.92 ? 162 ALA CB N   1 
ATOM 63049  C CA  . ALA CB 1 162 ? 179.924 253.162 91.198  1.00 105.60 ? 162 ALA CB CA  1 
ATOM 63050  C C   . ALA CB 1 162 ? 179.256 251.840 90.846  1.00 105.45 ? 162 ALA CB C   1 
ATOM 63051  O O   . ALA CB 1 162 ? 179.929 250.848 90.567  1.00 104.58 ? 162 ALA CB O   1 
ATOM 63052  C CB  . ALA CB 1 162 ? 181.355 253.182 90.689  1.00 105.42 ? 162 ALA CB CB  1 
ATOM 63053  N N   . GLN DB 1 5   ? 104.844 163.469 239.397 1.00 130.03 ? 5   GLN DB N   1 
ATOM 63054  C CA  . GLN DB 1 5   ? 105.533 162.600 238.451 1.00 131.52 ? 5   GLN DB CA  1 
ATOM 63055  C C   . GLN DB 1 5   ? 106.137 163.410 237.310 1.00 132.45 ? 5   GLN DB C   1 
ATOM 63056  O O   . GLN DB 1 5   ? 107.223 163.099 236.826 1.00 132.11 ? 5   GLN DB O   1 
ATOM 63057  C CB  . GLN DB 1 5   ? 104.572 161.544 237.897 1.00 131.79 ? 5   GLN DB CB  1 
ATOM 63058  C CG  . GLN DB 1 5   ? 105.219 160.538 236.954 1.00 132.82 ? 5   GLN DB CG  1 
ATOM 63059  C CD  . GLN DB 1 5   ? 106.224 159.648 237.656 1.00 133.52 ? 5   GLN DB CD  1 
ATOM 63060  O OE1 . GLN DB 1 5   ? 105.994 159.197 238.777 1.00 133.15 ? 5   GLN DB OE1 1 
ATOM 63061  N NE2 . GLN DB 1 5   ? 107.348 159.393 236.998 1.00 131.88 ? 5   GLN DB NE2 1 
ATOM 63062  N N   . ALA DB 1 6   ? 105.423 164.455 236.885 1.00 127.00 ? 6   ALA DB N   1 
ATOM 63063  C CA  . ALA DB 1 6   ? 105.894 165.264 235.766 1.00 125.07 ? 6   ALA DB CA  1 
ATOM 63064  C C   . ALA DB 1 6   ? 107.246 165.899 236.060 1.00 124.66 ? 6   ALA DB C   1 
ATOM 63065  O O   . ALA DB 1 6   ? 108.007 166.193 235.131 1.00 125.54 ? 6   ALA DB O   1 
ATOM 63066  C CB  . ALA DB 1 6   ? 104.869 166.343 235.429 1.00 122.28 ? 6   ALA DB CB  1 
ATOM 63067  N N   . ILE DB 1 7   ? 107.561 166.123 237.335 1.00 118.88 ? 7   ILE DB N   1 
ATOM 63068  C CA  . ILE DB 1 7   ? 108.862 166.683 237.691 1.00 118.36 ? 7   ILE DB CA  1 
ATOM 63069  C C   . ILE DB 1 7   ? 109.972 165.718 237.300 1.00 119.71 ? 7   ILE DB C   1 
ATOM 63070  O O   . ILE DB 1 7   ? 111.041 166.126 236.833 1.00 119.69 ? 7   ILE DB O   1 
ATOM 63071  C CB  . ILE DB 1 7   ? 108.906 167.014 239.194 1.00 118.73 ? 7   ILE DB CB  1 
ATOM 63072  C CG1 . ILE DB 1 7   ? 108.162 168.321 239.493 1.00 118.07 ? 7   ILE DB CG1 1 
ATOM 63073  C CG2 . ILE DB 1 7   ? 110.350 167.093 239.689 1.00 119.36 ? 7   ILE DB CG2 1 
ATOM 63074  C CD1 . ILE DB 1 7   ? 108.711 169.556 238.805 1.00 118.42 ? 7   ILE DB CD1 1 
ATOM 63075  N N   . GLU DB 1 8   ? 109.741 164.420 237.506 1.00 122.14 ? 8   GLU DB N   1 
ATOM 63076  C CA  . GLU DB 1 8   ? 110.740 163.427 237.126 1.00 122.70 ? 8   GLU DB CA  1 
ATOM 63077  C C   . GLU DB 1 8   ? 110.981 163.441 235.623 1.00 121.54 ? 8   GLU DB C   1 
ATOM 63078  O O   . GLU DB 1 8   ? 112.129 163.363 235.170 1.00 118.93 ? 8   GLU DB O   1 
ATOM 63079  C CB  . GLU DB 1 8   ? 110.295 162.040 237.591 1.00 123.75 ? 8   GLU DB CB  1 
ATOM 63080  C CG  . GLU DB 1 8   ? 111.279 160.915 237.288 1.00 123.91 ? 8   GLU DB CG  1 
ATOM 63081  C CD  . GLU DB 1 8   ? 112.592 161.060 238.034 1.00 124.34 ? 8   GLU DB CD  1 
ATOM 63082  O OE1 . GLU DB 1 8   ? 112.601 161.695 239.110 1.00 123.74 ? 8   GLU DB OE1 1 
ATOM 63083  O OE2 . GLU DB 1 8   ? 113.613 160.536 237.545 1.00 121.21 ? 8   GLU DB OE2 1 
ATOM 63084  N N   . ARG DB 1 9   ? 109.912 163.549 234.833 1.00 117.96 ? 9   ARG DB N   1 
ATOM 63085  C CA  . ARG DB 1 9   ? 110.057 163.487 233.383 1.00 116.06 ? 9   ARG DB CA  1 
ATOM 63086  C C   . ARG DB 1 9   ? 110.774 164.713 232.834 1.00 115.67 ? 9   ARG DB C   1 
ATOM 63087  O O   . ARG DB 1 9   ? 111.468 164.617 231.817 1.00 114.82 ? 9   ARG DB O   1 
ATOM 63088  C CB  . ARG DB 1 9   ? 108.687 163.340 232.723 1.00 113.93 ? 9   ARG DB CB  1 
ATOM 63089  C CG  . ARG DB 1 9   ? 107.754 162.379 233.442 1.00 115.17 ? 9   ARG DB CG  1 
ATOM 63090  C CD  . ARG DB 1 9   ? 106.762 161.721 232.496 1.00 116.67 ? 9   ARG DB CD  1 
ATOM 63091  N NE  . ARG DB 1 9   ? 105.644 162.604 232.180 1.00 119.31 ? 9   ARG DB NE  1 
ATOM 63092  C CZ  . ARG DB 1 9   ? 105.413 163.169 231.000 1.00 119.60 ? 9   ARG DB CZ  1 
ATOM 63093  N NH1 . ARG DB 1 9   ? 106.209 162.969 229.961 1.00 118.89 ? 9   ARG DB NH1 1 
ATOM 63094  N NH2 . ARG DB 1 9   ? 104.350 163.955 230.857 1.00 118.63 ? 9   ARG DB NH2 1 
ATOM 63095  N N   . ALA DB 1 10  ? 110.623 165.864 233.486 1.00 111.52 ? 10  ALA DB N   1 
ATOM 63096  C CA  . ALA DB 1 10  ? 111.195 167.103 232.975 1.00 110.06 ? 10  ALA DB CA  1 
ATOM 63097  C C   . ALA DB 1 10  ? 112.716 167.101 232.969 1.00 108.07 ? 10  ALA DB C   1 
ATOM 63098  O O   . ALA DB 1 10  ? 113.311 167.838 232.177 1.00 109.22 ? 10  ALA DB O   1 
ATOM 63099  C CB  . ALA DB 1 10  ? 110.694 168.286 233.801 1.00 109.57 ? 10  ALA DB CB  1 
ATOM 63100  N N   . GLY DB 1 11  ? 113.357 166.306 233.819 1.00 99.68  ? 11  GLY DB N   1 
ATOM 63101  C CA  . GLY DB 1 11  ? 114.802 166.292 233.857 1.00 99.86  ? 11  GLY DB CA  1 
ATOM 63102  C C   . GLY DB 1 11  ? 115.404 165.743 232.579 1.00 99.27  ? 11  GLY DB C   1 
ATOM 63103  O O   . GLY DB 1 11  ? 114.827 164.902 231.890 1.00 99.51  ? 11  GLY DB O   1 
ATOM 63104  N N   . THR DB 1 12  ? 116.594 166.238 232.257 1.00 92.40  ? 12  THR DB N   1 
ATOM 63105  C CA  . THR DB 1 12  ? 117.322 165.808 231.072 1.00 91.19  ? 12  THR DB CA  1 
ATOM 63106  C C   . THR DB 1 12  ? 118.211 164.625 231.423 1.00 93.02  ? 12  THR DB C   1 
ATOM 63107  O O   . THR DB 1 12  ? 118.784 164.575 232.517 1.00 96.03  ? 12  THR DB O   1 
ATOM 63108  C CB  . THR DB 1 12  ? 118.170 166.940 230.489 1.00 93.46  ? 12  THR DB CB  1 
ATOM 63109  O OG1 . THR DB 1 12  ? 118.727 166.521 229.238 1.00 91.95  ? 12  THR DB OG1 1 
ATOM 63110  C CG2 . THR DB 1 12  ? 119.297 167.324 231.436 1.00 92.89  ? 12  THR DB CG2 1 
ATOM 63111  N N   . LYS DB 1 13  ? 118.328 163.687 230.489 1.00 86.21  ? 13  LYS DB N   1 
ATOM 63112  C CA  . LYS DB 1 13  ? 119.146 162.500 230.664 1.00 82.09  ? 13  LYS DB CA  1 
ATOM 63113  C C   . LYS DB 1 13  ? 120.084 162.249 229.495 1.00 79.04  ? 13  LYS DB C   1 
ATOM 63114  O O   . LYS DB 1 13  ? 120.758 161.215 229.476 1.00 81.13  ? 13  LYS DB O   1 
ATOM 63115  C CB  . LYS DB 1 13  ? 118.249 161.275 230.887 1.00 79.39  ? 13  LYS DB CB  1 
ATOM 63116  C CG  . LYS DB 1 13  ? 117.480 161.358 232.196 1.00 85.11  ? 13  LYS DB CG  1 
ATOM 63117  C CD  . LYS DB 1 13  ? 116.595 160.156 232.445 1.00 86.21  ? 13  LYS DB CD  1 
ATOM 63118  C CE  . LYS DB 1 13  ? 115.930 160.258 233.809 1.00 87.93  ? 13  LYS DB CE  1 
ATOM 63119  N NZ  . LYS DB 1 13  ? 114.960 161.386 233.876 1.00 88.43  ? 13  LYS DB NZ  1 
ATOM 63120  N N   . HIS DB 1 14  ? 120.146 163.159 228.531 1.00 69.08  ? 14  HIS DB N   1 
ATOM 63121  C CA  . HIS DB 1 14  ? 121.139 163.081 227.472 1.00 66.08  ? 14  HIS DB CA  1 
ATOM 63122  C C   . HIS DB 1 14  ? 122.543 163.195 228.052 1.00 71.03  ? 14  HIS DB C   1 
ATOM 63123  O O   . HIS DB 1 14  ? 122.843 164.126 228.803 1.00 78.38  ? 14  HIS DB O   1 
ATOM 63124  C CB  . HIS DB 1 14  ? 120.880 164.200 226.465 1.00 69.29  ? 14  HIS DB CB  1 
ATOM 63125  C CG  . HIS DB 1 14  ? 121.742 164.135 225.247 1.00 70.30  ? 14  HIS DB CG  1 
ATOM 63126  N ND1 . HIS DB 1 14  ? 122.994 164.707 225.185 1.00 65.93  ? 14  HIS DB ND1 1 
ATOM 63127  C CD2 . HIS DB 1 14  ? 121.527 163.567 224.039 1.00 76.74  ? 14  HIS DB CD2 1 
ATOM 63128  C CE1 . HIS DB 1 14  ? 123.513 164.493 223.990 1.00 70.37  ? 14  HIS DB CE1 1 
ATOM 63129  N NE2 . HIS DB 1 14  ? 122.645 163.801 223.276 1.00 75.54  ? 14  HIS DB NE2 1 
ATOM 63130  N N   . GLY DB 1 15  ? 123.406 162.243 227.703 1.00 70.95  ? 15  GLY DB N   1 
ATOM 63131  C CA  . GLY DB 1 15  ? 124.814 162.313 228.028 1.00 70.70  ? 15  GLY DB CA  1 
ATOM 63132  C C   . GLY DB 1 15  ? 125.260 161.491 229.222 1.00 69.10  ? 15  GLY DB C   1 
ATOM 63133  O O   . GLY DB 1 15  ? 126.471 161.351 229.425 1.00 68.66  ? 15  GLY DB O   1 
ATOM 63134  N N   . ASN DB 1 16  ? 124.342 160.955 230.019 1.00 67.00  ? 16  ASN DB N   1 
ATOM 63135  C CA  . ASN DB 1 16  ? 124.756 160.135 231.147 1.00 63.14  ? 16  ASN DB CA  1 
ATOM 63136  C C   . ASN DB 1 16  ? 125.175 158.751 230.658 1.00 64.47  ? 16  ASN DB C   1 
ATOM 63137  O O   . ASN DB 1 16  ? 124.870 158.343 229.537 1.00 73.97  ? 16  ASN DB O   1 
ATOM 63138  C CB  . ASN DB 1 16  ? 123.638 160.025 232.180 1.00 63.99  ? 16  ASN DB CB  1 
ATOM 63139  C CG  . ASN DB 1 16  ? 122.387 159.405 231.619 1.00 66.11  ? 16  ASN DB CG  1 
ATOM 63140  O OD1 . ASN DB 1 16  ? 122.226 159.300 230.407 1.00 72.68  ? 16  ASN DB OD1 1 
ATOM 63141  N ND2 . ASN DB 1 16  ? 121.483 158.997 232.500 1.00 69.96  ? 16  ASN DB ND2 1 
ATOM 63142  N N   . LYS DB 1 17  ? 125.861 158.009 231.532 1.00 65.43  ? 17  LYS DB N   1 
ATOM 63143  C CA  . LYS DB 1 17  ? 126.496 156.765 231.107 1.00 66.31  ? 17  LYS DB CA  1 
ATOM 63144  C C   . LYS DB 1 17  ? 125.487 155.797 230.504 1.00 68.15  ? 17  LYS DB C   1 
ATOM 63145  O O   . LYS DB 1 17  ? 125.851 154.933 229.699 1.00 73.97  ? 17  LYS DB O   1 
ATOM 63146  C CB  . LYS DB 1 17  ? 127.219 156.114 232.283 1.00 70.25  ? 17  LYS DB CB  1 
ATOM 63147  C CG  . LYS DB 1 17  ? 128.311 156.973 232.886 1.00 73.45  ? 17  LYS DB CG  1 
ATOM 63148  C CD  . LYS DB 1 17  ? 129.455 157.200 231.922 1.00 73.17  ? 17  LYS DB CD  1 
ATOM 63149  C CE  . LYS DB 1 17  ? 130.603 157.918 232.605 1.00 74.13  ? 17  LYS DB CE  1 
ATOM 63150  N NZ  . LYS DB 1 17  ? 130.247 159.324 232.939 1.00 79.41  ? 17  LYS DB NZ  1 
ATOM 63151  N N   . GLY DB 1 18  ? 124.216 155.920 230.880 1.00 65.71  ? 18  GLY DB N   1 
ATOM 63152  C CA  . GLY DB 1 18  ? 123.188 155.151 230.203 1.00 65.53  ? 18  GLY DB CA  1 
ATOM 63153  C C   . GLY DB 1 18  ? 123.073 155.517 228.736 1.00 64.27  ? 18  GLY DB C   1 
ATOM 63154  O O   . GLY DB 1 18  ? 122.835 154.656 227.888 1.00 69.18  ? 18  GLY DB O   1 
ATOM 63155  N N   . TRP DB 1 19  ? 123.234 156.803 228.419 1.00 61.71  ? 19  TRP DB N   1 
ATOM 63156  C CA  . TRP DB 1 19  ? 123.148 157.237 227.031 1.00 54.29  ? 19  TRP DB CA  1 
ATOM 63157  C C   . TRP DB 1 19  ? 124.310 156.686 226.213 1.00 53.44  ? 19  TRP DB C   1 
ATOM 63158  O O   . TRP DB 1 19  ? 124.107 156.093 225.148 1.00 60.02  ? 19  TRP DB O   1 
ATOM 63159  C CB  . TRP DB 1 19  ? 123.122 158.766 226.963 1.00 60.92  ? 19  TRP DB CB  1 
ATOM 63160  C CG  . TRP DB 1 19  ? 123.095 159.318 225.570 1.00 58.41  ? 19  TRP DB CG  1 
ATOM 63161  C CD1 . TRP DB 1 19  ? 124.168 159.603 224.779 1.00 59.76  ? 19  TRP DB CD1 1 
ATOM 63162  C CD2 . TRP DB 1 19  ? 121.935 159.670 224.810 1.00 51.52  ? 19  TRP DB CD2 1 
ATOM 63163  N NE1 . TRP DB 1 19  ? 123.748 160.100 223.574 1.00 61.58  ? 19  TRP DB NE1 1 
ATOM 63164  C CE2 . TRP DB 1 19  ? 122.381 160.151 223.568 1.00 55.88  ? 19  TRP DB CE2 1 
ATOM 63165  C CE3 . TRP DB 1 19  ? 120.564 159.621 225.060 1.00 52.75  ? 19  TRP DB CE3 1 
ATOM 63166  C CZ2 . TRP DB 1 19  ? 121.505 160.576 222.578 1.00 55.73  ? 19  TRP DB CZ2 1 
ATOM 63167  C CZ3 . TRP DB 1 19  ? 119.699 160.045 224.078 1.00 54.58  ? 19  TRP DB CZ3 1 
ATOM 63168  C CH2 . TRP DB 1 19  ? 120.171 160.515 222.852 1.00 53.76  ? 19  TRP DB CH2 1 
ATOM 63169  N N   . GLU DB 1 20  ? 125.540 156.868 226.699 1.00 58.21  ? 20  GLU DB N   1 
ATOM 63170  C CA  . GLU DB 1 20  ? 126.704 156.417 225.946 1.00 58.36  ? 20  GLU DB CA  1 
ATOM 63171  C C   . GLU DB 1 20  ? 126.706 154.905 225.767 1.00 59.22  ? 20  GLU DB C   1 
ATOM 63172  O O   . GLU DB 1 20  ? 127.040 154.404 224.689 1.00 66.60  ? 20  GLU DB O   1 
ATOM 63173  C CB  . GLU DB 1 20  ? 127.992 156.866 226.633 1.00 61.99  ? 20  GLU DB CB  1 
ATOM 63174  C CG  . GLU DB 1 20  ? 128.313 158.343 226.485 1.00 72.41  ? 20  GLU DB CG  1 
ATOM 63175  C CD  . GLU DB 1 20  ? 127.629 159.206 227.517 1.00 80.09  ? 20  GLU DB CD  1 
ATOM 63176  O OE1 . GLU DB 1 20  ? 126.403 159.063 227.689 1.00 79.95  ? 20  GLU DB OE1 1 
ATOM 63177  O OE2 . GLU DB 1 20  ? 128.319 160.026 228.158 1.00 82.35  ? 20  GLU DB OE2 1 
ATOM 63178  N N   . ALA DB 1 21  ? 126.345 154.162 226.811 1.00 53.84  ? 21  ALA DB N   1 
ATOM 63179  C CA  . ALA DB 1 21  ? 126.361 152.707 226.714 1.00 50.54  ? 21  ALA DB CA  1 
ATOM 63180  C C   . ALA DB 1 21  ? 125.407 152.222 225.633 1.00 54.38  ? 21  ALA DB C   1 
ATOM 63181  O O   . ALA DB 1 21  ? 125.756 151.356 224.824 1.00 64.31  ? 21  ALA DB O   1 
ATOM 63182  C CB  . ALA DB 1 21  ? 126.002 152.088 228.063 1.00 60.62  ? 21  ALA DB CB  1 
ATOM 63183  N N   . ALA DB 1 22  ? 124.195 152.773 225.598 1.00 57.88  ? 22  ALA DB N   1 
ATOM 63184  C CA  . ALA DB 1 22  ? 123.239 152.375 224.573 1.00 51.79  ? 22  ALA DB CA  1 
ATOM 63185  C C   . ALA DB 1 22  ? 123.743 152.738 223.185 1.00 50.35  ? 22  ALA DB C   1 
ATOM 63186  O O   . ALA DB 1 22  ? 123.582 151.965 222.236 1.00 63.46  ? 22  ALA DB O   1 
ATOM 63187  C CB  . ALA DB 1 22  ? 121.884 153.025 224.837 1.00 59.24  ? 22  ALA DB CB  1 
ATOM 63188  N N   . LEU DB 1 23  ? 124.352 153.915 223.046 1.00 50.43  ? 23  LEU DB N   1 
ATOM 63189  C CA  . LEU DB 1 23  ? 124.822 154.352 221.738 1.00 53.35  ? 23  LEU DB CA  1 
ATOM 63190  C C   . LEU DB 1 23  ? 125.903 153.424 221.203 1.00 54.26  ? 23  LEU DB C   1 
ATOM 63191  O O   . LEU DB 1 23  ? 125.939 153.127 220.004 1.00 59.01  ? 23  LEU DB O   1 
ATOM 63192  C CB  . LEU DB 1 23  ? 125.336 155.787 221.827 1.00 56.19  ? 23  LEU DB CB  1 
ATOM 63193  C CG  . LEU DB 1 23  ? 125.493 156.549 220.512 1.00 56.22  ? 23  LEU DB CG  1 
ATOM 63194  C CD1 . LEU DB 1 23  ? 124.168 156.660 219.785 1.00 59.72  ? 23  LEU DB CD1 1 
ATOM 63195  C CD2 . LEU DB 1 23  ? 126.073 157.923 220.768 1.00 57.12  ? 23  LEU DB CD2 1 
ATOM 63196  N N   . SER DB 1 24  ? 126.801 152.961 222.074 1.00 55.17  ? 24  SER DB N   1 
ATOM 63197  C CA  . SER DB 1 24  ? 127.828 152.020 221.643 1.00 48.92  ? 24  SER DB CA  1 
ATOM 63198  C C   . SER DB 1 24  ? 127.212 150.702 221.198 1.00 52.50  ? 24  SER DB C   1 
ATOM 63199  O O   . SER DB 1 24  ? 127.679 150.085 220.234 1.00 65.95  ? 24  SER DB O   1 
ATOM 63200  C CB  . SER DB 1 24  ? 128.828 151.785 222.769 1.00 52.64  ? 24  SER DB CB  1 
ATOM 63201  O OG  . SER DB 1 24  ? 129.325 153.012 223.266 1.00 62.14  ? 24  SER DB OG  1 
ATOM 63202  N N   . ALA DB 1 25  ? 126.170 150.248 221.892 1.00 48.20  ? 25  ALA DB N   1 
ATOM 63203  C CA  . ALA DB 1 25  ? 125.526 148.995 221.516 1.00 46.85  ? 25  ALA DB CA  1 
ATOM 63204  C C   . ALA DB 1 25  ? 124.924 149.085 220.122 1.00 54.13  ? 25  ALA DB C   1 
ATOM 63205  O O   . ALA DB 1 25  ? 124.999 148.127 219.345 1.00 64.84  ? 25  ALA DB O   1 
ATOM 63206  C CB  . ALA DB 1 25  ? 124.454 148.631 222.539 1.00 53.88  ? 25  ALA DB CB  1 
ATOM 63207  N N   . ILE DB 1 26  ? 124.315 150.222 219.789 1.00 53.57  ? 26  ILE DB N   1 
ATOM 63208  C CA  . ILE DB 1 26  ? 123.702 150.381 218.473 1.00 49.29  ? 26  ILE DB CA  1 
ATOM 63209  C C   . ILE DB 1 26  ? 124.763 150.289 217.385 1.00 52.16  ? 26  ILE DB C   1 
ATOM 63210  O O   . ILE DB 1 26  ? 124.576 149.621 216.364 1.00 59.72  ? 26  ILE DB O   1 
ATOM 63211  C CB  . ILE DB 1 26  ? 122.933 151.711 218.395 1.00 51.86  ? 26  ILE DB CB  1 
ATOM 63212  C CG1 . ILE DB 1 26  ? 121.783 151.717 219.403 1.00 58.45  ? 26  ILE DB CG1 1 
ATOM 63213  C CG2 . ILE DB 1 26  ? 122.400 151.934 216.987 1.00 56.57  ? 26  ILE DB CG2 1 
ATOM 63214  C CD1 . ILE DB 1 26  ? 121.133 153.065 219.588 1.00 60.15  ? 26  ILE DB CD1 1 
ATOM 63215  N N   . GLU DB 1 27  ? 125.893 150.965 217.587 1.00 59.95  ? 27  GLU DB N   1 
ATOM 63216  C CA  . GLU DB 1 27  ? 126.944 150.953 216.578 1.00 58.27  ? 27  GLU DB CA  1 
ATOM 63217  C C   . GLU DB 1 27  ? 127.522 149.559 216.395 1.00 64.26  ? 27  GLU DB C   1 
ATOM 63218  O O   . GLU DB 1 27  ? 127.739 149.112 215.264 1.00 68.80  ? 27  GLU DB O   1 
ATOM 63219  C CB  . GLU DB 1 27  ? 128.043 151.939 216.963 1.00 59.77  ? 27  GLU DB CB  1 
ATOM 63220  C CG  . GLU DB 1 27  ? 129.146 152.061 215.939 1.00 68.90  ? 27  GLU DB CG  1 
ATOM 63221  C CD  . GLU DB 1 27  ? 130.185 153.082 216.336 1.00 76.71  ? 27  GLU DB CD  1 
ATOM 63222  O OE1 . GLU DB 1 27  ? 130.045 153.678 217.424 1.00 78.07  ? 27  GLU DB OE1 1 
ATOM 63223  O OE2 . GLU DB 1 27  ? 131.142 153.292 215.563 1.00 76.59  ? 27  GLU DB OE2 1 
ATOM 63224  N N   . MET DB 1 28  ? 127.783 148.853 217.496 1.00 65.35  ? 28  MET DB N   1 
ATOM 63225  C CA  . MET DB 1 28  ? 128.376 147.526 217.391 1.00 59.26  ? 28  MET DB CA  1 
ATOM 63226  C C   . MET DB 1 28  ? 127.413 146.541 216.741 1.00 59.30  ? 28  MET DB C   1 
ATOM 63227  O O   . MET DB 1 28  ? 127.832 145.683 215.959 1.00 65.87  ? 28  MET DB O   1 
ATOM 63228  C CB  . MET DB 1 28  ? 128.799 147.033 218.773 1.00 62.72  ? 28  MET DB CB  1 
ATOM 63229  C CG  . MET DB 1 28  ? 129.940 147.826 219.384 1.00 62.69  ? 28  MET DB CG  1 
ATOM 63230  S SD  . MET DB 1 28  ? 131.466 147.731 218.436 1.00 73.42  ? 28  MET DB SD  1 
ATOM 63231  C CE  . MET DB 1 28  ? 131.957 146.045 218.757 1.00 68.22  ? 28  MET DB CE  1 
ATOM 63232  N N   . ALA DB 1 29  ? 126.122 146.648 217.051 1.00 57.14  ? 29  ALA DB N   1 
ATOM 63233  C CA  . ALA DB 1 29  ? 125.145 145.746 216.453 1.00 56.49  ? 29  ALA DB CA  1 
ATOM 63234  C C   . ALA DB 1 29  ? 125.119 145.898 214.938 1.00 57.13  ? 29  ALA DB C   1 
ATOM 63235  O O   . ALA DB 1 29  ? 125.062 144.905 214.204 1.00 60.85  ? 29  ALA DB O   1 
ATOM 63236  C CB  . ALA DB 1 29  ? 123.762 146.004 217.045 1.00 62.87  ? 29  ALA DB CB  1 
ATOM 63237  N N   . ASN DB 1 30  ? 125.155 147.138 214.448 1.00 58.11  ? 30  ASN DB N   1 
ATOM 63238  C CA  . ASN DB 1 30  ? 125.193 147.354 213.007 1.00 53.52  ? 30  ASN DB CA  1 
ATOM 63239  C C   . ASN DB 1 30  ? 126.519 146.904 212.414 1.00 54.36  ? 30  ASN DB C   1 
ATOM 63240  O O   . ASN DB 1 30  ? 126.561 146.381 211.296 1.00 62.71  ? 30  ASN DB O   1 
ATOM 63241  C CB  . ASN DB 1 30  ? 124.940 148.825 212.680 1.00 57.58  ? 30  ASN DB CB  1 
ATOM 63242  C CG  . ASN DB 1 30  ? 123.562 149.286 213.091 1.00 60.47  ? 30  ASN DB CG  1 
ATOM 63243  O OD1 . ASN DB 1 30  ? 123.414 150.129 213.971 1.00 69.99  ? 30  ASN DB OD1 1 
ATOM 63244  N ND2 . ASN DB 1 30  ? 122.541 148.744 212.443 1.00 58.96  ? 30  ASN DB ND2 1 
ATOM 63245  N N   . LEU DB 1 31  ? 127.618 147.109 213.141 1.00 64.15  ? 31  LEU DB N   1 
ATOM 63246  C CA  . LEU DB 1 31  ? 128.928 146.746 212.611 1.00 59.95  ? 31  LEU DB CA  1 
ATOM 63247  C C   . LEU DB 1 31  ? 129.020 145.251 212.349 1.00 61.05  ? 31  LEU DB C   1 
ATOM 63248  O O   . LEU DB 1 31  ? 129.474 144.821 211.284 1.00 69.93  ? 31  LEU DB O   1 
ATOM 63249  C CB  . LEU DB 1 31  ? 130.023 147.187 213.579 1.00 59.61  ? 31  LEU DB CB  1 
ATOM 63250  C CG  . LEU DB 1 31  ? 131.442 146.738 213.233 1.00 60.19  ? 31  LEU DB CG  1 
ATOM 63251  C CD1 . LEU DB 1 31  ? 131.779 147.076 211.795 1.00 66.69  ? 31  LEU DB CD1 1 
ATOM 63252  C CD2 . LEU DB 1 31  ? 132.435 147.376 214.174 1.00 65.51  ? 31  LEU DB CD2 1 
ATOM 63253  N N   . PHE DB 1 32  ? 128.590 144.435 213.314 1.00 62.85  ? 32  PHE DB N   1 
ATOM 63254  C CA  . PHE DB 1 32  ? 128.658 142.990 213.132 1.00 58.96  ? 32  PHE DB CA  1 
ATOM 63255  C C   . PHE DB 1 32  ? 127.792 142.546 211.965 1.00 61.21  ? 32  PHE DB C   1 
ATOM 63256  O O   . PHE DB 1 32  ? 128.208 141.712 211.155 1.00 68.31  ? 32  PHE DB O   1 
ATOM 63257  C CB  . PHE DB 1 32  ? 128.233 142.274 214.412 1.00 55.10  ? 32  PHE DB CB  1 
ATOM 63258  C CG  . PHE DB 1 32  ? 129.319 142.173 215.445 1.00 58.79  ? 32  PHE DB CG  1 
ATOM 63259  C CD1 . PHE DB 1 32  ? 129.333 141.127 216.344 1.00 62.34  ? 32  PHE DB CD1 1 
ATOM 63260  C CD2 . PHE DB 1 32  ? 130.321 143.123 215.520 1.00 63.27  ? 32  PHE DB CD2 1 
ATOM 63261  C CE1 . PHE DB 1 32  ? 130.324 141.029 217.291 1.00 65.03  ? 32  PHE DB CE1 1 
ATOM 63262  C CE2 . PHE DB 1 32  ? 131.311 143.027 216.466 1.00 63.93  ? 32  PHE DB CE2 1 
ATOM 63263  C CZ  . PHE DB 1 32  ? 131.312 141.981 217.352 1.00 65.82  ? 32  PHE DB CZ  1 
ATOM 63264  N N   . LYS DB 1 33  ? 126.586 143.101 211.855 1.00 64.17  ? 33  LYS DB N   1 
ATOM 63265  C CA  . LYS DB 1 33  ? 125.705 142.744 210.751 1.00 62.70  ? 33  LYS DB CA  1 
ATOM 63266  C C   . LYS DB 1 33  ? 126.367 143.006 209.407 1.00 61.62  ? 33  LYS DB C   1 
ATOM 63267  O O   . LYS DB 1 33  ? 126.087 142.306 208.429 1.00 64.72  ? 33  LYS DB O   1 
ATOM 63268  C CB  . LYS DB 1 33  ? 124.399 143.525 210.871 1.00 64.54  ? 33  LYS DB CB  1 
ATOM 63269  C CG  . LYS DB 1 33  ? 123.335 143.142 209.863 1.00 65.70  ? 33  LYS DB CG  1 
ATOM 63270  C CD  . LYS DB 1 33  ? 122.064 143.959 210.053 1.00 71.45  ? 33  LYS DB CD  1 
ATOM 63271  C CE  . LYS DB 1 33  ? 121.303 143.575 211.315 1.00 69.61  ? 33  LYS DB CE  1 
ATOM 63272  N NZ  . LYS DB 1 33  ? 120.744 142.199 211.235 1.00 73.86  ? 33  LYS DB NZ  1 
ATOM 63273  N N   . SER DB 1 34  ? 127.243 144.008 209.335 1.00 62.57  ? 34  SER DB N   1 
ATOM 63274  C CA  . SER DB 1 34  ? 127.969 144.271 208.098 1.00 59.33  ? 34  SER DB CA  1 
ATOM 63275  C C   . SER DB 1 34  ? 129.084 143.255 207.880 1.00 64.64  ? 34  SER DB C   1 
ATOM 63276  O O   . SER DB 1 34  ? 129.310 142.809 206.751 1.00 67.03  ? 34  SER DB O   1 
ATOM 63277  C CB  . SER DB 1 34  ? 128.537 145.687 208.120 1.00 60.87  ? 34  SER DB CB  1 
ATOM 63278  O OG  . SER DB 1 34  ? 129.534 145.848 207.130 1.00 70.48  ? 34  SER DB OG  1 
ATOM 63279  N N   . LEU DB 1 35  ? 129.798 142.885 208.946 1.00 70.15  ? 35  LEU DB N   1 
ATOM 63280  C CA  . LEU DB 1 35  ? 130.925 141.970 208.795 1.00 66.94  ? 35  LEU DB CA  1 
ATOM 63281  C C   . LEU DB 1 35  ? 130.469 140.599 208.312 1.00 67.54  ? 35  LEU DB C   1 
ATOM 63282  O O   . LEU DB 1 35  ? 131.095 140.007 207.427 1.00 70.65  ? 35  LEU DB O   1 
ATOM 63283  C CB  . LEU DB 1 35  ? 131.681 141.845 210.116 1.00 69.02  ? 35  LEU DB CB  1 
ATOM 63284  C CG  . LEU DB 1 35  ? 132.775 142.890 210.336 1.00 69.78  ? 35  LEU DB CG  1 
ATOM 63285  C CD1 . LEU DB 1 35  ? 133.101 143.019 211.808 1.00 69.43  ? 35  LEU DB CD1 1 
ATOM 63286  C CD2 . LEU DB 1 35  ? 134.016 142.537 209.546 1.00 68.33  ? 35  LEU DB CD2 1 
ATOM 63287  N N   . ARG DB 1 36  ? 129.379 140.079 208.876 1.00 71.77  ? 36  ARG DB N   1 
ATOM 63288  C CA  . ARG DB 1 36  ? 128.854 138.798 208.425 1.00 73.33  ? 36  ARG DB CA  1 
ATOM 63289  C C   . ARG DB 1 36  ? 128.422 138.815 206.966 1.00 73.66  ? 36  ARG DB C   1 
ATOM 63290  O O   . ARG DB 1 36  ? 128.343 137.746 206.352 1.00 79.93  ? 36  ARG DB O   1 
ATOM 63291  C CB  . ARG DB 1 36  ? 127.666 138.366 209.290 1.00 73.36  ? 36  ARG DB CB  1 
ATOM 63292  C CG  . ARG DB 1 36  ? 128.034 137.755 210.638 1.00 73.48  ? 36  ARG DB CG  1 
ATOM 63293  C CD  . ARG DB 1 36  ? 128.497 138.781 211.644 1.00 77.61  ? 36  ARG DB CD  1 
ATOM 63294  N NE  . ARG DB 1 36  ? 128.789 138.180 212.942 1.00 78.65  ? 36  ARG DB NE  1 
ATOM 63295  C CZ  . ARG DB 1 36  ? 127.895 137.994 213.904 1.00 80.72  ? 36  ARG DB CZ  1 
ATOM 63296  N NH1 . ARG DB 1 36  ? 126.619 138.303 213.738 1.00 80.48  ? 36  ARG DB NH1 1 
ATOM 63297  N NH2 . ARG DB 1 36  ? 128.291 137.482 215.065 1.00 76.51  ? 36  ARG DB NH2 1 
ATOM 63298  N N   . GLY DB 1 37  ? 128.150 139.984 206.397 1.00 82.43  ? 37  GLY DB N   1 
ATOM 63299  C CA  . GLY DB 1 37  ? 127.702 140.077 205.025 1.00 84.48  ? 37  GLY DB CA  1 
ATOM 63300  C C   . GLY DB 1 37  ? 128.818 139.796 204.039 1.00 86.36  ? 37  GLY DB C   1 
ATOM 63301  O O   . GLY DB 1 37  ? 129.974 139.566 204.396 1.00 86.07  ? 37  GLY DB O   1 
ATOM 63302  N N   . THR DB 1 38  ? 128.449 139.818 202.761 1.00 104.19 ? 38  THR DB N   1 
ATOM 63303  C CA  . THR DB 1 38  ? 129.405 139.528 201.702 1.00 106.44 ? 38  THR DB CA  1 
ATOM 63304  C C   . THR DB 1 38  ? 130.509 140.575 201.677 1.00 108.61 ? 38  THR DB C   1 
ATOM 63305  O O   . THR DB 1 38  ? 130.266 141.765 201.892 1.00 107.03 ? 38  THR DB O   1 
ATOM 63306  C CB  . THR DB 1 38  ? 128.704 139.485 200.345 1.00 107.56 ? 38  THR DB CB  1 
ATOM 63307  O OG1 . THR DB 1 38  ? 128.118 140.762 200.065 1.00 107.26 ? 38  THR DB OG1 1 
ATOM 63308  C CG2 . THR DB 1 38  ? 127.624 138.413 200.324 1.00 105.95 ? 38  THR DB CG2 1 
ATOM 63309  N N   . GLY DB 1 39  ? 131.733 140.122 201.409 1.00 120.28 ? 39  GLY DB N   1 
ATOM 63310  C CA  . GLY DB 1 39  ? 132.852 141.030 201.332 1.00 120.50 ? 39  GLY DB CA  1 
ATOM 63311  C C   . GLY DB 1 39  ? 132.824 141.881 200.077 1.00 121.42 ? 39  GLY DB C   1 
ATOM 63312  O O   . GLY DB 1 39  ? 132.158 141.571 199.091 1.00 121.10 ? 39  GLY DB O   1 
ATOM 63313  N N   . GLY DB 1 40  ? 133.571 142.980 200.123 1.00 123.50 ? 40  GLY DB N   1 
ATOM 63314  C CA  . GLY DB 1 40  ? 133.630 143.874 198.989 1.00 124.37 ? 40  GLY DB CA  1 
ATOM 63315  C C   . GLY DB 1 40  ? 134.389 143.273 197.823 1.00 125.82 ? 40  GLY DB C   1 
ATOM 63316  O O   . GLY DB 1 40  ? 135.151 142.314 197.958 1.00 124.60 ? 40  GLY DB O   1 
ATOM 63317  N N   . SER DB 1 41  ? 134.168 143.858 196.645 1.00 127.37 ? 41  SER DB N   1 
ATOM 63318  C CA  . SER DB 1 41  ? 134.831 143.366 195.442 1.00 125.49 ? 41  SER DB CA  1 
ATOM 63319  C C   . SER DB 1 41  ? 136.343 143.510 195.551 1.00 123.68 ? 41  SER DB C   1 
ATOM 63320  O O   . SER DB 1 41  ? 137.090 142.603 195.166 1.00 122.69 ? 41  SER DB O   1 
ATOM 63321  C CB  . SER DB 1 41  ? 134.312 144.116 194.215 1.00 125.00 ? 41  SER DB CB  1 
ATOM 63322  O OG  . SER DB 1 41  ? 134.284 145.513 194.448 1.00 123.96 ? 41  SER DB OG  1 
ATOM 63323  N N   . GLY DB 1 42  ? 136.811 144.642 196.077 1.00 116.05 ? 42  GLY DB N   1 
ATOM 63324  C CA  . GLY DB 1 42  ? 138.226 144.927 196.184 1.00 113.59 ? 42  GLY DB CA  1 
ATOM 63325  C C   . GLY DB 1 42  ? 138.578 146.237 195.501 1.00 114.42 ? 42  GLY DB C   1 
ATOM 63326  O O   . GLY DB 1 42  ? 137.737 147.135 195.373 1.00 117.75 ? 42  GLY DB O   1 
ATOM 63327  N N   . SER DB 1 43  ? 139.830 146.334 195.067 1.00 108.40 ? 43  SER DB N   1 
ATOM 63328  C CA  . SER DB 1 43  ? 140.395 147.470 194.350 1.00 111.35 ? 43  SER DB CA  1 
ATOM 63329  C C   . SER DB 1 43  ? 140.677 148.653 195.272 1.00 111.51 ? 43  SER DB C   1 
ATOM 63330  O O   . SER DB 1 43  ? 141.141 149.687 194.785 1.00 112.84 ? 43  SER DB O   1 
ATOM 63331  C CB  . SER DB 1 43  ? 139.498 147.948 193.197 1.00 114.94 ? 43  SER DB CB  1 
ATOM 63332  O OG  . SER DB 1 43  ? 138.276 148.479 193.680 1.00 116.86 ? 43  SER DB OG  1 
ATOM 63333  N N   . SER DB 1 44  ? 140.447 148.535 196.578 1.00 101.62 ? 44  SER DB N   1 
ATOM 63334  C CA  . SER DB 1 44  ? 140.820 149.594 197.507 1.00 102.29 ? 44  SER DB CA  1 
ATOM 63335  C C   . SER DB 1 44  ? 140.807 149.053 198.926 1.00 103.15 ? 44  SER DB C   1 
ATOM 63336  O O   . SER DB 1 44  ? 140.246 147.989 199.202 1.00 102.75 ? 44  SER DB O   1 
ATOM 63337  C CB  . SER DB 1 44  ? 139.879 150.794 197.402 1.00 104.00 ? 44  SER DB CB  1 
ATOM 63338  O OG  . SER DB 1 44  ? 140.239 151.798 198.335 1.00 104.94 ? 44  SER DB OG  1 
ATOM 63339  N N   . MET DB 1 45  ? 141.429 149.810 199.826 1.00 95.44  ? 45  MET DB N   1 
ATOM 63340  C CA  . MET DB 1 45  ? 141.350 149.488 201.243 1.00 92.10  ? 45  MET DB CA  1 
ATOM 63341  C C   . MET DB 1 45  ? 139.903 149.583 201.701 1.00 90.67  ? 45  MET DB C   1 
ATOM 63342  O O   . MET DB 1 45  ? 139.192 150.539 201.384 1.00 94.80  ? 45  MET DB O   1 
ATOM 63343  C CB  . MET DB 1 45  ? 142.235 150.431 202.056 1.00 90.82  ? 45  MET DB CB  1 
ATOM 63344  C CG  . MET DB 1 45  ? 142.252 150.132 203.542 1.00 91.28  ? 45  MET DB CG  1 
ATOM 63345  S SD  . MET DB 1 45  ? 143.325 151.241 204.467 1.00 101.40 ? 45  MET DB SD  1 
ATOM 63346  C CE  . MET DB 1 45  ? 142.378 152.753 204.400 1.00 95.37  ? 45  MET DB CE  1 
ATOM 63347  N N   . GLU DB 1 46  ? 139.470 148.581 202.455 1.00 87.11  ? 46  GLU DB N   1 
ATOM 63348  C CA  . GLU DB 1 46  ? 138.064 148.370 202.767 1.00 87.15  ? 46  GLU DB CA  1 
ATOM 63349  C C   . GLU DB 1 46  ? 137.824 148.698 204.235 1.00 88.33  ? 46  GLU DB C   1 
ATOM 63350  O O   . GLU DB 1 46  ? 138.400 148.057 205.118 1.00 93.50  ? 46  GLU DB O   1 
ATOM 63351  C CB  . GLU DB 1 46  ? 137.680 146.931 202.431 1.00 88.76  ? 46  GLU DB CB  1 
ATOM 63352  C CG  . GLU DB 1 46  ? 136.362 146.436 202.975 1.00 92.88  ? 46  GLU DB CG  1 
ATOM 63353  C CD  . GLU DB 1 46  ? 136.176 144.959 202.708 1.00 98.44  ? 46  GLU DB CD  1 
ATOM 63354  O OE1 . GLU DB 1 46  ? 136.916 144.416 201.863 1.00 96.34  ? 46  GLU DB OE1 1 
ATOM 63355  O OE2 . GLU DB 1 46  ? 135.293 144.339 203.330 1.00 100.74 ? 46  GLU DB OE2 1 
ATOM 63356  N N   . ILE DB 1 47  ? 136.961 149.681 204.487 1.00 71.62  ? 47  ILE DB N   1 
ATOM 63357  C CA  . ILE DB 1 47  ? 136.738 150.231 205.819 1.00 69.74  ? 47  ILE DB CA  1 
ATOM 63358  C C   . ILE DB 1 47  ? 135.348 149.834 206.291 1.00 71.51  ? 47  ILE DB C   1 
ATOM 63359  O O   . ILE DB 1 47  ? 134.403 149.776 205.496 1.00 75.60  ? 47  ILE DB O   1 
ATOM 63360  C CB  . ILE DB 1 47  ? 136.902 151.764 205.818 1.00 67.16  ? 47  ILE DB CB  1 
ATOM 63361  C CG1 . ILE DB 1 47  ? 138.346 152.129 205.466 1.00 70.75  ? 47  ILE DB CG1 1 
ATOM 63362  C CG2 . ILE DB 1 47  ? 136.499 152.351 207.174 1.00 69.36  ? 47  ILE DB CG2 1 
ATOM 63363  C CD1 . ILE DB 1 47  ? 138.643 153.613 205.486 1.00 72.50  ? 47  ILE DB CD1 1 
ATOM 63364  N N   . TYR DB 1 48  ? 135.225 149.567 207.589 1.00 73.26  ? 48  TYR DB N   1 
ATOM 63365  C CA  . TYR DB 1 48  ? 133.955 149.253 208.226 1.00 67.35  ? 48  TYR DB CA  1 
ATOM 63366  C C   . TYR DB 1 48  ? 133.677 150.232 209.355 1.00 72.24  ? 48  TYR DB C   1 
ATOM 63367  O O   . TYR DB 1 48  ? 134.589 150.632 210.083 1.00 77.22  ? 48  TYR DB O   1 
ATOM 63368  C CB  . TYR DB 1 48  ? 133.941 147.837 208.791 1.00 67.87  ? 48  TYR DB CB  1 
ATOM 63369  C CG  . TYR DB 1 48  ? 133.977 146.747 207.755 1.00 71.48  ? 48  TYR DB CG  1 
ATOM 63370  C CD1 . TYR DB 1 48  ? 135.169 146.344 207.186 1.00 72.68  ? 48  TYR DB CD1 1 
ATOM 63371  C CD2 . TYR DB 1 48  ? 132.815 146.111 207.359 1.00 73.87  ? 48  TYR DB CD2 1 
ATOM 63372  C CE1 . TYR DB 1 48  ? 135.203 145.343 206.247 1.00 70.13  ? 48  TYR DB CE1 1 
ATOM 63373  C CE2 . TYR DB 1 48  ? 132.837 145.110 206.420 1.00 74.48  ? 48  TYR DB CE2 1 
ATOM 63374  C CZ  . TYR DB 1 48  ? 134.033 144.728 205.869 1.00 71.32  ? 48  TYR DB CZ  1 
ATOM 63375  O OH  . TYR DB 1 48  ? 134.060 143.729 204.928 1.00 76.40  ? 48  TYR DB OH  1 
ATOM 63376  N N   . GLU DB 1 49  ? 132.411 150.612 209.492 1.00 70.07  ? 49  GLU DB N   1 
ATOM 63377  C CA  . GLU DB 1 49  ? 131.962 151.429 210.607 1.00 64.94  ? 49  GLU DB CA  1 
ATOM 63378  C C   . GLU DB 1 49  ? 130.460 151.249 210.739 1.00 66.74  ? 49  GLU DB C   1 
ATOM 63379  O O   . GLU DB 1 49  ? 129.765 151.071 209.737 1.00 70.15  ? 49  GLU DB O   1 
ATOM 63380  C CB  . GLU DB 1 49  ? 132.313 152.905 210.404 1.00 68.01  ? 49  GLU DB CB  1 
ATOM 63381  C CG  . GLU DB 1 49  ? 132.245 153.731 211.674 1.00 75.53  ? 49  GLU DB CG  1 
ATOM 63382  C CD  . GLU DB 1 49  ? 133.087 154.986 211.596 1.00 78.87  ? 49  GLU DB CD  1 
ATOM 63383  O OE1 . GLU DB 1 49  ? 133.369 155.444 210.470 1.00 79.33  ? 49  GLU DB OE1 1 
ATOM 63384  O OE2 . GLU DB 1 49  ? 133.468 155.514 212.661 1.00 77.74  ? 49  GLU DB OE2 1 
ATOM 63385  N N   . GLY DB 1 50  ? 129.966 151.295 211.971 1.00 62.08  ? 50  GLY DB N   1 
ATOM 63386  C CA  . GLY DB 1 50  ? 128.563 151.041 212.233 1.00 63.81  ? 50  GLY DB CA  1 
ATOM 63387  C C   . GLY DB 1 50  ? 127.728 152.306 212.139 1.00 65.34  ? 50  GLY DB C   1 
ATOM 63388  O O   . GLY DB 1 50  ? 128.092 153.351 212.670 1.00 68.04  ? 50  GLY DB O   1 
ATOM 63389  N N   . LYS DB 1 51  ? 126.596 152.192 211.451 1.00 62.44  ? 51  LYS DB N   1 
ATOM 63390  C CA  . LYS DB 1 51  ? 125.644 153.286 211.400 1.00 58.85  ? 51  LYS DB CA  1 
ATOM 63391  C C   . LYS DB 1 51  ? 124.904 153.395 212.729 1.00 62.57  ? 51  LYS DB C   1 
ATOM 63392  O O   . LYS DB 1 51  ? 124.933 152.491 213.567 1.00 74.32  ? 51  LYS DB O   1 
ATOM 63393  C CB  . LYS DB 1 51  ? 124.653 153.085 210.258 1.00 59.05  ? 51  LYS DB CB  1 
ATOM 63394  C CG  . LYS DB 1 51  ? 125.238 153.354 208.893 1.00 63.02  ? 51  LYS DB CG  1 
ATOM 63395  C CD  . LYS DB 1 51  ? 124.311 152.882 207.792 1.00 65.65  ? 51  LYS DB CD  1 
ATOM 63396  C CE  . LYS DB 1 51  ? 124.262 153.869 206.641 1.00 70.75  ? 51  LYS DB CE  1 
ATOM 63397  N NZ  . LYS DB 1 51  ? 125.617 154.312 206.214 1.00 69.08  ? 51  LYS DB NZ  1 
ATOM 63398  N N   . LEU DB 1 52  ? 124.231 154.529 212.918 1.00 54.36  ? 52  LEU DB N   1 
ATOM 63399  C CA  . LEU DB 1 52  ? 123.524 154.820 214.157 1.00 49.31  ? 52  LEU DB CA  1 
ATOM 63400  C C   . LEU DB 1 52  ? 122.012 154.754 213.987 1.00 51.02  ? 52  LEU DB C   1 
ATOM 63401  O O   . LEU DB 1 52  ? 121.282 155.451 214.695 1.00 60.43  ? 52  LEU DB O   1 
ATOM 63402  C CB  . LEU DB 1 52  ? 123.944 156.191 214.685 1.00 46.50  ? 52  LEU DB CB  1 
ATOM 63403  C CG  . LEU DB 1 52  ? 125.406 156.295 215.123 1.00 50.06  ? 52  LEU DB CG  1 
ATOM 63404  C CD1 . LEU DB 1 52  ? 125.746 157.719 215.492 1.00 55.52  ? 52  LEU DB CD1 1 
ATOM 63405  C CD2 . LEU DB 1 52  ? 125.705 155.367 216.287 1.00 56.03  ? 52  LEU DB CD2 1 
ATOM 63406  N N   . THR DB 1 53  ? 121.529 153.928 213.065 1.00 57.18  ? 53  THR DB N   1 
ATOM 63407  C CA  . THR DB 1 53  ? 120.102 153.696 212.895 1.00 56.98  ? 53  THR DB CA  1 
ATOM 63408  C C   . THR DB 1 53  ? 119.705 152.446 213.667 1.00 58.72  ? 53  THR DB C   1 
ATOM 63409  O O   . THR DB 1 53  ? 120.248 151.365 213.428 1.00 68.29  ? 53  THR DB O   1 
ATOM 63410  C CB  . THR DB 1 53  ? 119.754 153.535 211.417 1.00 62.65  ? 53  THR DB CB  1 
ATOM 63411  O OG1 . THR DB 1 53  ? 120.620 152.560 210.825 1.00 71.18  ? 53  THR DB OG1 1 
ATOM 63412  C CG2 . THR DB 1 53  ? 119.918 154.851 210.683 1.00 65.42  ? 53  THR DB CG2 1 
ATOM 63413  N N   . ALA DB 1 54  ? 118.754 152.594 214.586 1.00 55.58  ? 54  ALA DB N   1 
ATOM 63414  C CA  . ALA DB 1 54  ? 118.408 151.536 215.524 1.00 57.77  ? 54  ALA DB CA  1 
ATOM 63415  C C   . ALA DB 1 54  ? 117.126 150.802 215.159 1.00 62.57  ? 54  ALA DB C   1 
ATOM 63416  O O   . ALA DB 1 54  ? 116.642 149.996 215.958 1.00 67.81  ? 54  ALA DB O   1 
ATOM 63417  C CB  . ALA DB 1 54  ? 118.283 152.109 216.934 1.00 62.71  ? 54  ALA DB CB  1 
ATOM 63418  N N   . GLU DB 1 55  ? 116.561 151.049 213.983 1.00 76.81  ? 55  GLU DB N   1 
ATOM 63419  C CA  . GLU DB 1 55  ? 115.307 150.411 213.611 1.00 73.77  ? 55  GLU DB CA  1 
ATOM 63420  C C   . GLU DB 1 55  ? 115.553 148.952 213.251 1.00 74.53  ? 55  GLU DB C   1 
ATOM 63421  O O   . GLU DB 1 55  ? 116.445 148.641 212.458 1.00 78.20  ? 55  GLU DB O   1 
ATOM 63422  C CB  . GLU DB 1 55  ? 114.662 151.146 212.439 1.00 76.72  ? 55  GLU DB CB  1 
ATOM 63423  C CG  . GLU DB 1 55  ? 113.367 150.521 211.940 1.00 80.46  ? 55  GLU DB CG  1 
ATOM 63424  C CD  . GLU DB 1 55  ? 112.832 151.204 210.699 1.00 88.93  ? 55  GLU DB CD  1 
ATOM 63425  O OE1 . GLU DB 1 55  ? 113.582 151.985 210.078 1.00 89.13  ? 55  GLU DB OE1 1 
ATOM 63426  O OE2 . GLU DB 1 55  ? 111.661 150.958 210.344 1.00 87.56  ? 55  GLU DB OE2 1 
ATOM 63427  N N   . GLY DB 1 56  ? 114.751 148.061 213.830 1.00 70.78  ? 56  GLY DB N   1 
ATOM 63428  C CA  . GLY DB 1 56  ? 114.830 146.648 213.534 1.00 67.74  ? 56  GLY DB CA  1 
ATOM 63429  C C   . GLY DB 1 56  ? 115.721 145.836 214.448 1.00 68.48  ? 56  GLY DB C   1 
ATOM 63430  O O   . GLY DB 1 56  ? 115.793 144.613 214.281 1.00 72.80  ? 56  GLY DB O   1 
ATOM 63431  N N   . LEU DB 1 57  ? 116.397 146.462 215.405 1.00 68.07  ? 57  LEU DB N   1 
ATOM 63432  C CA  . LEU DB 1 57  ? 117.292 145.763 216.313 1.00 66.85  ? 57  LEU DB CA  1 
ATOM 63433  C C   . LEU DB 1 57  ? 116.593 145.463 217.632 1.00 74.56  ? 57  LEU DB C   1 
ATOM 63434  O O   . LEU DB 1 57  ? 115.705 146.199 218.069 1.00 77.36  ? 57  LEU DB O   1 
ATOM 63435  C CB  . LEU DB 1 57  ? 118.553 146.584 216.578 1.00 65.60  ? 57  LEU DB CB  1 
ATOM 63436  C CG  . LEU DB 1 57  ? 119.363 146.988 215.348 1.00 67.29  ? 57  LEU DB CG  1 
ATOM 63437  C CD1 . LEU DB 1 57  ? 120.349 148.076 215.709 1.00 71.76  ? 57  LEU DB CD1 1 
ATOM 63438  C CD2 . LEU DB 1 57  ? 120.079 145.792 214.763 1.00 69.49  ? 57  LEU DB CD2 1 
ATOM 63439  N N   . ARG DB 1 58  ? 117.007 144.368 218.263 1.00 72.87  ? 58  ARG DB N   1 
ATOM 63440  C CA  . ARG DB 1 58  ? 116.507 143.955 219.566 1.00 69.87  ? 58  ARG DB CA  1 
ATOM 63441  C C   . ARG DB 1 58  ? 117.601 144.142 220.607 1.00 70.60  ? 58  ARG DB C   1 
ATOM 63442  O O   . ARG DB 1 58  ? 118.769 143.841 220.350 1.00 74.49  ? 58  ARG DB O   1 
ATOM 63443  C CB  . ARG DB 1 58  ? 116.060 142.494 219.543 1.00 72.32  ? 58  ARG DB CB  1 
ATOM 63444  C CG  . ARG DB 1 58  ? 114.651 142.282 219.007 1.00 70.10  ? 58  ARG DB CG  1 
ATOM 63445  C CD  . ARG DB 1 58  ? 114.592 142.283 217.485 1.00 71.73  ? 58  ARG DB CD  1 
ATOM 63446  N NE  . ARG DB 1 58  ? 115.627 141.458 216.870 1.00 77.82  ? 58  ARG DB NE  1 
ATOM 63447  C CZ  . ARG DB 1 58  ? 115.446 140.232 216.393 1.00 79.74  ? 58  ARG DB CZ  1 
ATOM 63448  N NH1 . ARG DB 1 58  ? 114.271 139.625 216.459 1.00 77.58  ? 58  ARG DB NH1 1 
ATOM 63449  N NH2 . ARG DB 1 58  ? 116.473 139.596 215.839 1.00 75.64  ? 58  ARG DB NH2 1 
ATOM 63450  N N   . PHE DB 1 59  ? 117.219 144.639 221.781 1.00 64.26  ? 59  PHE DB N   1 
ATOM 63451  C CA  . PHE DB 1 59  ? 118.168 144.972 222.832 1.00 62.72  ? 59  PHE DB CA  1 
ATOM 63452  C C   . PHE DB 1 59  ? 117.733 144.356 224.150 1.00 63.77  ? 59  PHE DB C   1 
ATOM 63453  O O   . PHE DB 1 59  ? 116.546 144.121 224.385 1.00 73.34  ? 59  PHE DB O   1 
ATOM 63454  C CB  . PHE DB 1 59  ? 118.299 146.488 223.000 1.00 64.42  ? 59  PHE DB CB  1 
ATOM 63455  C CG  . PHE DB 1 59  ? 118.956 147.168 221.840 1.00 64.92  ? 59  PHE DB CG  1 
ATOM 63456  C CD1 . PHE DB 1 59  ? 118.200 147.767 220.854 1.00 63.52  ? 59  PHE DB CD1 1 
ATOM 63457  C CD2 . PHE DB 1 59  ? 120.331 147.209 221.738 1.00 66.83  ? 59  PHE DB CD2 1 
ATOM 63458  C CE1 . PHE DB 1 59  ? 118.804 148.390 219.790 1.00 61.98  ? 59  PHE DB CE1 1 
ATOM 63459  C CE2 . PHE DB 1 59  ? 120.937 147.831 220.675 1.00 63.86  ? 59  PHE DB CE2 1 
ATOM 63460  C CZ  . PHE DB 1 59  ? 120.173 148.422 219.700 1.00 62.08  ? 59  PHE DB CZ  1 
ATOM 63461  N N   . GLY DB 1 60  ? 118.710 144.093 225.002 1.00 59.64  ? 60  GLY DB N   1 
ATOM 63462  C CA  . GLY DB 1 60  ? 118.442 143.653 226.362 1.00 58.79  ? 60  GLY DB CA  1 
ATOM 63463  C C   . GLY DB 1 60  ? 119.222 144.496 227.344 1.00 60.42  ? 60  GLY DB C   1 
ATOM 63464  O O   . GLY DB 1 60  ? 120.344 144.912 227.065 1.00 68.80  ? 60  GLY DB O   1 
ATOM 63465  N N   . ILE DB 1 61  ? 118.613 144.750 228.499 1.00 59.86  ? 61  ILE DB N   1 
ATOM 63466  C CA  . ILE DB 1 61  ? 119.205 145.586 229.536 1.00 57.62  ? 61  ILE DB CA  1 
ATOM 63467  C C   . ILE DB 1 61  ? 119.144 144.840 230.857 1.00 64.09  ? 61  ILE DB C   1 
ATOM 63468  O O   . ILE DB 1 61  ? 118.095 144.300 231.223 1.00 72.88  ? 61  ILE DB O   1 
ATOM 63469  C CB  . ILE DB 1 61  ? 118.496 146.950 229.652 1.00 56.67  ? 61  ILE DB CB  1 
ATOM 63470  C CG1 . ILE DB 1 61  ? 118.310 147.569 228.265 1.00 60.21  ? 61  ILE DB CG1 1 
ATOM 63471  C CG2 . ILE DB 1 61  ? 119.280 147.882 230.563 1.00 60.06  ? 61  ILE DB CG2 1 
ATOM 63472  C CD1 . ILE DB 1 61  ? 117.674 148.930 228.285 1.00 67.63  ? 61  ILE DB CD1 1 
ATOM 63473  N N   . VAL DB 1 62  ? 120.267 144.813 231.570 1.00 65.28  ? 62  VAL DB N   1 
ATOM 63474  C CA  . VAL DB 1 62  ? 120.361 144.229 232.901 1.00 56.42  ? 62  VAL DB CA  1 
ATOM 63475  C C   . VAL DB 1 62  ? 120.791 145.339 233.845 1.00 61.62  ? 62  VAL DB C   1 
ATOM 63476  O O   . VAL DB 1 62  ? 121.828 145.975 233.627 1.00 69.22  ? 62  VAL DB O   1 
ATOM 63477  C CB  . VAL DB 1 62  ? 121.355 143.059 232.943 1.00 63.30  ? 62  VAL DB CB  1 
ATOM 63478  C CG1 . VAL DB 1 62  ? 121.578 142.599 234.370 1.00 67.90  ? 62  VAL DB CG1 1 
ATOM 63479  C CG2 . VAL DB 1 62  ? 120.863 141.915 232.085 1.00 68.96  ? 62  VAL DB CG2 1 
ATOM 63480  N N   . ALA DB 1 63  ? 120.002 145.574 234.891 1.00 66.60  ? 63  ALA DB N   1 
ATOM 63481  C CA  . ALA DB 1 63  ? 120.265 146.654 235.830 1.00 68.17  ? 63  ALA DB CA  1 
ATOM 63482  C C   . ALA DB 1 63  ? 120.050 146.178 237.256 1.00 66.39  ? 63  ALA DB C   1 
ATOM 63483  O O   . ALA DB 1 63  ? 119.080 145.473 237.545 1.00 71.64  ? 63  ALA DB O   1 
ATOM 63484  C CB  . ALA DB 1 63  ? 119.367 147.856 235.549 1.00 68.81  ? 63  ALA DB CB  1 
ATOM 63485  N N   . SER DB 1 64  ? 120.953 146.574 238.144 1.00 62.63  ? 64  SER DB N   1 
ATOM 63486  C CA  . SER DB 1 64  ? 120.832 146.244 239.553 1.00 65.38  ? 64  SER DB CA  1 
ATOM 63487  C C   . SER DB 1 64  ? 119.915 147.240 240.256 1.00 71.93  ? 64  SER DB C   1 
ATOM 63488  O O   . SER DB 1 64  ? 119.634 148.330 239.755 1.00 77.84  ? 64  SER DB O   1 
ATOM 63489  C CB  . SER DB 1 64  ? 122.205 146.229 240.213 1.00 66.96  ? 64  SER DB CB  1 
ATOM 63490  O OG  . SER DB 1 64  ? 122.802 147.509 240.162 1.00 73.26  ? 64  SER DB OG  1 
ATOM 63491  N N   . ARG DB 1 65  ? 119.450 146.856 241.443 1.00 72.40  ? 65  ARG DB N   1 
ATOM 63492  C CA  . ARG DB 1 65  ? 118.545 147.686 242.225 1.00 71.43  ? 65  ARG DB CA  1 
ATOM 63493  C C   . ARG DB 1 65  ? 119.228 148.493 243.316 1.00 72.14  ? 65  ARG DB C   1 
ATOM 63494  O O   . ARG DB 1 65  ? 118.573 149.339 243.930 1.00 78.37  ? 65  ARG DB O   1 
ATOM 63495  C CB  . ARG DB 1 65  ? 117.453 146.825 242.868 1.00 69.43  ? 65  ARG DB CB  1 
ATOM 63496  C CG  . ARG DB 1 65  ? 116.380 146.398 241.907 1.00 72.17  ? 65  ARG DB CG  1 
ATOM 63497  C CD  . ARG DB 1 65  ? 115.189 145.835 242.643 1.00 74.05  ? 65  ARG DB CD  1 
ATOM 63498  N NE  . ARG DB 1 65  ? 115.595 144.940 243.719 1.00 78.33  ? 65  ARG DB NE  1 
ATOM 63499  C CZ  . ARG DB 1 65  ? 115.436 143.624 243.710 1.00 80.63  ? 65  ARG DB CZ  1 
ATOM 63500  N NH1 . ARG DB 1 65  ? 114.912 142.994 242.672 1.00 78.60  ? 65  ARG DB NH1 1 
ATOM 63501  N NH2 . ARG DB 1 65  ? 115.821 142.916 244.769 1.00 80.09  ? 65  ARG DB NH2 1 
ATOM 63502  N N   . PHE DB 1 66  ? 120.507 148.264 243.580 1.00 78.92  ? 66  PHE DB N   1 
ATOM 63503  C CA  . PHE DB 1 66  ? 121.176 149.017 244.629 1.00 80.22  ? 66  PHE DB CA  1 
ATOM 63504  C C   . PHE DB 1 66  ? 121.236 150.488 244.245 1.00 82.22  ? 66  PHE DB C   1 
ATOM 63505  O O   . PHE DB 1 66  ? 121.528 150.831 243.096 1.00 84.71  ? 66  PHE DB O   1 
ATOM 63506  C CB  . PHE DB 1 66  ? 122.575 148.449 244.873 1.00 86.66  ? 66  PHE DB CB  1 
ATOM 63507  C CG  . PHE DB 1 66  ? 123.428 149.291 245.777 1.00 89.63  ? 66  PHE DB CG  1 
ATOM 63508  C CD1 . PHE DB 1 66  ? 124.113 150.390 245.288 1.00 91.30  ? 66  PHE DB CD1 1 
ATOM 63509  C CD2 . PHE DB 1 66  ? 123.524 148.997 247.125 1.00 89.61  ? 66  PHE DB CD2 1 
ATOM 63510  C CE1 . PHE DB 1 66  ? 124.889 151.165 246.117 1.00 91.30  ? 66  PHE DB CE1 1 
ATOM 63511  C CE2 . PHE DB 1 66  ? 124.298 149.774 247.962 1.00 91.11  ? 66  PHE DB CE2 1 
ATOM 63512  C CZ  . PHE DB 1 66  ? 124.978 150.862 247.456 1.00 90.81  ? 66  PHE DB CZ  1 
ATOM 63513  N N   . ASN DB 1 67  ? 120.969 151.361 245.217 1.00 80.88  ? 67  ASN DB N   1 
ATOM 63514  C CA  . ASN DB 1 67  ? 120.947 152.807 245.006 1.00 80.28  ? 67  ASN DB CA  1 
ATOM 63515  C C   . ASN DB 1 67  ? 119.894 153.176 243.955 1.00 82.99  ? 67  ASN DB C   1 
ATOM 63516  O O   . ASN DB 1 67  ? 120.190 153.627 242.850 1.00 86.68  ? 67  ASN DB O   1 
ATOM 63517  C CB  . ASN DB 1 67  ? 122.335 153.310 244.602 1.00 78.93  ? 67  ASN DB CB  1 
ATOM 63518  C CG  . ASN DB 1 67  ? 122.421 154.814 244.576 1.00 84.86  ? 67  ASN DB CG  1 
ATOM 63519  O OD1 . ASN DB 1 67  ? 121.439 155.509 244.832 1.00 86.37  ? 67  ASN DB OD1 1 
ATOM 63520  N ND2 . ASN DB 1 67  ? 123.605 155.330 244.279 1.00 86.33  ? 67  ASN DB ND2 1 
ATOM 63521  N N   . HIS DB 1 68  ? 118.636 152.976 244.356 1.00 81.86  ? 68  HIS DB N   1 
ATOM 63522  C CA  . HIS DB 1 68  ? 117.528 153.009 243.408 1.00 81.30  ? 68  HIS DB CA  1 
ATOM 63523  C C   . HIS DB 1 68  ? 117.397 154.360 242.716 1.00 81.84  ? 68  HIS DB C   1 
ATOM 63524  O O   . HIS DB 1 68  ? 116.750 154.457 241.669 1.00 83.14  ? 68  HIS DB O   1 
ATOM 63525  C CB  . HIS DB 1 68  ? 116.226 152.660 244.131 1.00 79.51  ? 68  HIS DB CB  1 
ATOM 63526  C CG  . HIS DB 1 68  ? 115.123 152.232 243.219 1.00 83.39  ? 68  HIS DB CG  1 
ATOM 63527  N ND1 . HIS DB 1 68  ? 115.034 150.954 242.711 1.00 84.08  ? 68  HIS DB ND1 1 
ATOM 63528  C CD2 . HIS DB 1 68  ? 114.056 152.906 242.726 1.00 85.14  ? 68  HIS DB CD2 1 
ATOM 63529  C CE1 . HIS DB 1 68  ? 113.964 150.860 241.942 1.00 88.51  ? 68  HIS DB CE1 1 
ATOM 63530  N NE2 . HIS DB 1 68  ? 113.353 152.031 241.934 1.00 87.89  ? 68  HIS DB NE2 1 
ATOM 63531  N N   . ALA DB 1 69  ? 117.989 155.414 243.281 1.00 74.36  ? 69  ALA DB N   1 
ATOM 63532  C CA  . ALA DB 1 69  ? 117.889 156.732 242.665 1.00 71.17  ? 69  ALA DB CA  1 
ATOM 63533  C C   . ALA DB 1 69  ? 118.784 156.837 241.435 1.00 75.04  ? 69  ALA DB C   1 
ATOM 63534  O O   . ALA DB 1 69  ? 118.322 157.182 240.343 1.00 78.55  ? 69  ALA DB O   1 
ATOM 63535  C CB  . ALA DB 1 69  ? 118.248 157.813 243.681 1.00 74.92  ? 69  ALA DB CB  1 
ATOM 63536  N N   . LEU DB 1 70  ? 120.076 156.546 241.599 1.00 77.12  ? 70  LEU DB N   1 
ATOM 63537  C CA  . LEU DB 1 70  ? 121.018 156.675 240.490 1.00 73.95  ? 70  LEU DB CA  1 
ATOM 63538  C C   . LEU DB 1 70  ? 120.675 155.746 239.335 1.00 73.89  ? 70  LEU DB C   1 
ATOM 63539  O O   . LEU DB 1 70  ? 120.754 156.148 238.170 1.00 81.10  ? 70  LEU DB O   1 
ATOM 63540  C CB  . LEU DB 1 70  ? 122.437 156.397 240.984 1.00 77.09  ? 70  LEU DB CB  1 
ATOM 63541  C CG  . LEU DB 1 70  ? 123.218 157.534 241.643 1.00 79.79  ? 70  LEU DB CG  1 
ATOM 63542  C CD1 . LEU DB 1 70  ? 123.484 158.653 240.654 1.00 76.12  ? 70  LEU DB CD1 1 
ATOM 63543  C CD2 . LEU DB 1 70  ? 122.457 158.076 242.839 1.00 81.45  ? 70  LEU DB CD2 1 
ATOM 63544  N N   . VAL DB 1 71  ? 120.300 154.502 239.629 1.00 69.99  ? 71  VAL DB N   1 
ATOM 63545  C CA  . VAL DB 1 71  ? 120.125 153.526 238.560 1.00 74.35  ? 71  VAL DB CA  1 
ATOM 63546  C C   . VAL DB 1 71  ? 119.009 153.954 237.619 1.00 79.73  ? 71  VAL DB C   1 
ATOM 63547  O O   . VAL DB 1 71  ? 119.146 153.867 236.394 1.00 89.07  ? 71  VAL DB O   1 
ATOM 63548  C CB  . VAL DB 1 71  ? 119.862 152.130 239.144 1.00 77.19  ? 71  VAL DB CB  1 
ATOM 63549  C CG1 . VAL DB 1 71  ? 119.577 151.141 238.026 1.00 80.70  ? 71  VAL DB CG1 1 
ATOM 63550  C CG2 . VAL DB 1 71  ? 121.045 151.674 239.972 1.00 78.70  ? 71  VAL DB CG2 1 
ATOM 63551  N N   . ASP DB 1 72  ? 117.893 154.432 238.170 1.00 75.74  ? 72  ASP DB N   1 
ATOM 63552  C CA  . ASP DB 1 72  ? 116.733 154.734 237.339 1.00 73.53  ? 72  ASP DB CA  1 
ATOM 63553  C C   . ASP DB 1 72  ? 117.066 155.774 236.278 1.00 75.31  ? 72  ASP DB C   1 
ATOM 63554  O O   . ASP DB 1 72  ? 116.633 155.655 235.127 1.00 81.74  ? 72  ASP DB O   1 
ATOM 63555  C CB  . ASP DB 1 72  ? 115.577 155.212 238.215 1.00 81.95  ? 72  ASP DB CB  1 
ATOM 63556  C CG  . ASP DB 1 72  ? 114.720 154.069 238.726 1.00 87.48  ? 72  ASP DB CG  1 
ATOM 63557  O OD1 . ASP DB 1 72  ? 114.838 152.941 238.206 1.00 84.72  ? 72  ASP DB OD1 1 
ATOM 63558  O OD2 . ASP DB 1 72  ? 113.921 154.300 239.658 1.00 87.95  ? 72  ASP DB OD2 1 
ATOM 63559  N N   . ARG DB 1 73  ? 117.834 156.800 236.640 1.00 75.03  ? 73  ARG DB N   1 
ATOM 63560  C CA  . ARG DB 1 73  ? 118.219 157.798 235.649 1.00 76.40  ? 73  ARG DB CA  1 
ATOM 63561  C C   . ARG DB 1 73  ? 119.112 157.195 234.573 1.00 79.90  ? 73  ARG DB C   1 
ATOM 63562  O O   . ARG DB 1 73  ? 119.102 157.651 233.425 1.00 86.25  ? 73  ARG DB O   1 
ATOM 63563  C CB  . ARG DB 1 73  ? 118.906 158.980 236.331 1.00 77.87  ? 73  ARG DB CB  1 
ATOM 63564  C CG  . ARG DB 1 73  ? 117.954 159.793 237.192 1.00 83.22  ? 73  ARG DB CG  1 
ATOM 63565  C CD  . ARG DB 1 73  ? 118.572 161.083 237.712 1.00 86.28  ? 73  ARG DB CD  1 
ATOM 63566  N NE  . ARG DB 1 73  ? 119.696 160.868 238.614 1.00 94.02  ? 73  ARG DB NE  1 
ATOM 63567  C CZ  . ARG DB 1 73  ? 119.585 160.705 239.927 1.00 94.44  ? 73  ARG DB CZ  1 
ATOM 63568  N NH1 . ARG DB 1 73  ? 118.405 160.647 240.522 1.00 91.54  ? 73  ARG DB NH1 1 
ATOM 63569  N NH2 . ARG DB 1 73  ? 120.688 160.596 240.661 1.00 89.72  ? 73  ARG DB NH2 1 
ATOM 63570  N N   . LEU DB 1 74  ? 119.890 156.169 234.920 1.00 71.55  ? 74  LEU DB N   1 
ATOM 63571  C CA  . LEU DB 1 74  ? 120.734 155.524 233.919 1.00 64.58  ? 74  LEU DB CA  1 
ATOM 63572  C C   . LEU DB 1 74  ? 119.913 154.641 232.989 1.00 64.95  ? 74  LEU DB C   1 
ATOM 63573  O O   . LEU DB 1 74  ? 120.132 154.639 231.773 1.00 74.35  ? 74  LEU DB O   1 
ATOM 63574  C CB  . LEU DB 1 74  ? 121.829 154.707 234.601 1.00 67.39  ? 74  LEU DB CB  1 
ATOM 63575  C CG  . LEU DB 1 74  ? 122.945 155.494 235.284 1.00 69.23  ? 74  LEU DB CG  1 
ATOM 63576  C CD1 . LEU DB 1 74  ? 123.888 154.547 235.992 1.00 76.35  ? 74  LEU DB CD1 1 
ATOM 63577  C CD2 . LEU DB 1 74  ? 123.708 156.343 234.289 1.00 74.42  ? 74  LEU DB CD2 1 
ATOM 63578  N N   . VAL DB 1 75  ? 118.964 153.882 233.537 1.00 59.91  ? 75  VAL DB N   1 
ATOM 63579  C CA  . VAL DB 1 75  ? 118.145 153.012 232.698 1.00 61.63  ? 75  VAL DB CA  1 
ATOM 63580  C C   . VAL DB 1 75  ? 117.304 153.838 231.739 1.00 67.08  ? 75  VAL DB C   1 
ATOM 63581  O O   . VAL DB 1 75  ? 117.189 153.512 230.552 1.00 75.81  ? 75  VAL DB O   1 
ATOM 63582  C CB  . VAL DB 1 75  ? 117.270 152.089 233.566 1.00 63.57  ? 75  VAL DB CB  1 
ATOM 63583  C CG1 . VAL DB 1 75  ? 116.511 151.112 232.697 1.00 65.84  ? 75  VAL DB CG1 1 
ATOM 63584  C CG2 . VAL DB 1 75  ? 118.124 151.323 234.558 1.00 67.42  ? 75  VAL DB CG2 1 
ATOM 63585  N N   . GLU DB 1 76  ? 116.697 154.918 232.232 1.00 71.64  ? 76  GLU DB N   1 
ATOM 63586  C CA  . GLU DB 1 76  ? 115.892 155.767 231.361 1.00 72.34  ? 76  GLU DB CA  1 
ATOM 63587  C C   . GLU DB 1 76  ? 116.754 156.446 230.307 1.00 72.95  ? 76  GLU DB C   1 
ATOM 63588  O O   . GLU DB 1 76  ? 116.287 156.719 229.196 1.00 75.33  ? 76  GLU DB O   1 
ATOM 63589  C CB  . GLU DB 1 76  ? 115.136 156.803 232.189 1.00 74.90  ? 76  GLU DB CB  1 
ATOM 63590  C CG  . GLU DB 1 76  ? 114.089 156.203 233.107 1.00 82.45  ? 76  GLU DB CG  1 
ATOM 63591  C CD  . GLU DB 1 76  ? 112.943 155.568 232.344 1.00 87.30  ? 76  GLU DB CD  1 
ATOM 63592  O OE1 . GLU DB 1 76  ? 112.615 156.059 231.245 1.00 85.20  ? 76  GLU DB OE1 1 
ATOM 63593  O OE2 . GLU DB 1 76  ? 112.371 154.576 232.845 1.00 87.57  ? 76  GLU DB OE2 1 
ATOM 63594  N N   . GLY DB 1 77  ? 118.011 156.731 230.635 1.00 64.62  ? 77  GLY DB N   1 
ATOM 63595  C CA  . GLY DB 1 77  ? 118.911 157.278 229.635 1.00 64.08  ? 77  GLY DB CA  1 
ATOM 63596  C C   . GLY DB 1 77  ? 119.151 156.315 228.490 1.00 62.90  ? 77  GLY DB C   1 
ATOM 63597  O O   . GLY DB 1 77  ? 119.198 156.719 227.326 1.00 68.59  ? 77  GLY DB O   1 
ATOM 63598  N N   . ALA DB 1 78  ? 119.313 155.030 228.804 1.00 62.03  ? 78  ALA DB N   1 
ATOM 63599  C CA  . ALA DB 1 78  ? 119.524 154.035 227.760 1.00 55.43  ? 78  ALA DB CA  1 
ATOM 63600  C C   . ALA DB 1 78  ? 118.295 153.892 226.873 1.00 56.32  ? 78  ALA DB C   1 
ATOM 63601  O O   . ALA DB 1 78  ? 118.414 153.805 225.647 1.00 67.26  ? 78  ALA DB O   1 
ATOM 63602  C CB  . ALA DB 1 78  ? 119.885 152.690 228.385 1.00 64.04  ? 78  ALA DB CB  1 
ATOM 63603  N N   . ILE DB 1 79  ? 117.107 153.866 227.473 1.00 60.01  ? 79  ILE DB N   1 
ATOM 63604  C CA  . ILE DB 1 79  ? 115.892 153.637 226.698 1.00 60.74  ? 79  ILE DB CA  1 
ATOM 63605  C C   . ILE DB 1 79  ? 115.665 154.775 225.714 1.00 68.38  ? 79  ILE DB C   1 
ATOM 63606  O O   . ILE DB 1 79  ? 115.327 154.547 224.548 1.00 76.47  ? 79  ILE DB O   1 
ATOM 63607  C CB  . ILE DB 1 79  ? 114.686 153.448 227.634 1.00 63.23  ? 79  ILE DB CB  1 
ATOM 63608  C CG1 . ILE DB 1 79  ? 114.884 152.204 228.500 1.00 67.13  ? 79  ILE DB CG1 1 
ATOM 63609  C CG2 . ILE DB 1 79  ? 113.402 153.328 226.824 1.00 65.06  ? 79  ILE DB CG2 1 
ATOM 63610  C CD1 . ILE DB 1 79  ? 113.890 152.069 229.630 1.00 67.65  ? 79  ILE DB CD1 1 
ATOM 63611  N N   . ASP DB 1 80  ? 115.841 156.017 226.165 1.00 72.31  ? 80  ASP DB N   1 
ATOM 63612  C CA  . ASP DB 1 80  ? 115.590 157.153 225.286 1.00 69.35  ? 80  ASP DB CA  1 
ATOM 63613  C C   . ASP DB 1 80  ? 116.606 157.208 224.154 1.00 66.42  ? 80  ASP DB C   1 
ATOM 63614  O O   . ASP DB 1 80  ? 116.297 157.685 223.056 1.00 75.42  ? 80  ASP DB O   1 
ATOM 63615  C CB  . ASP DB 1 80  ? 115.609 158.450 226.089 1.00 72.56  ? 80  ASP DB CB  1 
ATOM 63616  C CG  . ASP DB 1 80  ? 114.427 158.566 227.034 1.00 84.35  ? 80  ASP DB CG  1 
ATOM 63617  O OD1 . ASP DB 1 80  ? 113.357 158.001 226.721 1.00 81.85  ? 80  ASP DB OD1 1 
ATOM 63618  O OD2 . ASP DB 1 80  ? 114.566 159.221 228.087 1.00 86.13  ? 80  ASP DB OD2 1 
ATOM 63619  N N   . SER DB 1 81  ? 117.821 156.723 224.398 1.00 54.86  ? 81  SER DB N   1 
ATOM 63620  C CA  . SER DB 1 81  ? 118.814 156.671 223.332 1.00 51.33  ? 81  SER DB CA  1 
ATOM 63621  C C   . SER DB 1 81  ? 118.364 155.746 222.210 1.00 50.74  ? 81  SER DB C   1 
ATOM 63622  O O   . SER DB 1 81  ? 118.536 156.060 221.029 1.00 65.60  ? 81  SER DB O   1 
ATOM 63623  C CB  . SER DB 1 81  ? 120.157 156.214 223.893 1.00 62.29  ? 81  SER DB CB  1 
ATOM 63624  O OG  . SER DB 1 81  ? 121.098 156.021 222.857 1.00 69.14  ? 81  SER DB OG  1 
ATOM 63625  N N   . ILE DB 1 82  ? 117.788 154.596 222.562 1.00 51.17  ? 82  ILE DB N   1 
ATOM 63626  C CA  . ILE DB 1 82  ? 117.301 153.667 221.548 1.00 56.18  ? 82  ILE DB CA  1 
ATOM 63627  C C   . ILE DB 1 82  ? 116.107 154.259 220.815 1.00 61.45  ? 82  ILE DB C   1 
ATOM 63628  O O   . ILE DB 1 82  ? 116.017 154.187 219.585 1.00 66.41  ? 82  ILE DB O   1 
ATOM 63629  C CB  . ILE DB 1 82  ? 116.960 152.310 222.194 1.00 58.45  ? 82  ILE DB CB  1 
ATOM 63630  C CG1 . ILE DB 1 82  ? 118.168 151.781 222.975 1.00 61.62  ? 82  ILE DB CG1 1 
ATOM 63631  C CG2 . ILE DB 1 82  ? 116.515 151.304 221.138 1.00 64.10  ? 82  ILE DB CG2 1 
ATOM 63632  C CD1 . ILE DB 1 82  ? 117.928 150.476 223.683 1.00 63.58  ? 82  ILE DB CD1 1 
ATOM 63633  N N   . VAL DB 1 83  ? 115.170 154.853 221.555 1.00 57.18  ? 83  VAL DB N   1 
ATOM 63634  C CA  . VAL DB 1 83  ? 113.952 155.362 220.935 1.00 52.22  ? 83  VAL DB CA  1 
ATOM 63635  C C   . VAL DB 1 83  ? 114.260 156.553 220.037 1.00 55.19  ? 83  VAL DB C   1 
ATOM 63636  O O   . VAL DB 1 83  ? 113.766 156.638 218.907 1.00 62.05  ? 83  VAL DB O   1 
ATOM 63637  C CB  . VAL DB 1 83  ? 112.917 155.724 222.014 1.00 54.50  ? 83  VAL DB CB  1 
ATOM 63638  C CG1 . VAL DB 1 83  ? 111.693 156.352 221.382 1.00 58.93  ? 83  VAL DB CG1 1 
ATOM 63639  C CG2 . VAL DB 1 83  ? 112.527 154.491 222.802 1.00 61.83  ? 83  VAL DB CG2 1 
ATOM 63640  N N   . ARG DB 1 84  ? 115.076 157.491 220.516 1.00 56.64  ? 84  ARG DB N   1 
ATOM 63641  C CA  . ARG DB 1 84  ? 115.360 158.689 219.738 1.00 51.80  ? 84  ARG DB CA  1 
ATOM 63642  C C   . ARG DB 1 84  ? 116.196 158.404 218.500 1.00 52.12  ? 84  ARG DB C   1 
ATOM 63643  O O   . ARG DB 1 84  ? 116.303 159.282 217.638 1.00 66.04  ? 84  ARG DB O   1 
ATOM 63644  C CB  . ARG DB 1 84  ? 116.069 159.726 220.608 1.00 53.59  ? 84  ARG DB CB  1 
ATOM 63645  C CG  . ARG DB 1 84  ? 115.153 160.401 221.613 1.00 60.49  ? 84  ARG DB CG  1 
ATOM 63646  C CD  . ARG DB 1 84  ? 115.259 161.913 221.554 1.00 59.76  ? 84  ARG DB CD  1 
ATOM 63647  N NE  . ARG DB 1 84  ? 116.565 162.403 221.977 1.00 60.39  ? 84  ARG DB NE  1 
ATOM 63648  C CZ  . ARG DB 1 84  ? 117.110 163.543 221.575 1.00 61.99  ? 84  ARG DB CZ  1 
ATOM 63649  N NH1 . ARG DB 1 84  ? 116.496 164.343 220.719 1.00 63.47  ? 84  ARG DB NH1 1 
ATOM 63650  N NH2 . ARG DB 1 84  ? 118.303 163.893 222.044 1.00 62.55  ? 84  ARG DB NH2 1 
ATOM 63651  N N   . HIS DB 1 85  ? 116.790 157.219 218.389 1.00 48.13  ? 85  HIS DB N   1 
ATOM 63652  C CA  . HIS DB 1 85  ? 117.573 156.838 217.223 1.00 45.10  ? 85  HIS DB CA  1 
ATOM 63653  C C   . HIS DB 1 85  ? 116.817 155.896 216.296 1.00 48.32  ? 85  HIS DB C   1 
ATOM 63654  O O   . HIS DB 1 85  ? 117.419 155.333 215.379 1.00 59.96  ? 85  HIS DB O   1 
ATOM 63655  C CB  . HIS DB 1 85  ? 118.890 156.199 217.664 1.00 42.95  ? 85  HIS DB CB  1 
ATOM 63656  C CG  . HIS DB 1 85  ? 119.994 157.186 217.881 1.00 42.23  ? 85  HIS DB CG  1 
ATOM 63657  N ND1 . HIS DB 1 85  ? 120.347 157.645 219.130 1.00 45.62  ? 85  HIS DB ND1 1 
ATOM 63658  C CD2 . HIS DB 1 85  ? 120.831 157.792 217.009 1.00 49.83  ? 85  HIS DB CD2 1 
ATOM 63659  C CE1 . HIS DB 1 85  ? 121.348 158.498 219.017 1.00 49.44  ? 85  HIS DB CE1 1 
ATOM 63660  N NE2 . HIS DB 1 85  ? 121.662 158.604 217.740 1.00 47.29  ? 85  HIS DB NE2 1 
ATOM 63661  N N   . GLY DB 1 86  ? 115.516 155.713 216.510 1.00 50.80  ? 86  GLY DB N   1 
ATOM 63662  C CA  . GLY DB 1 86  ? 114.670 154.961 215.605 1.00 53.13  ? 86  GLY DB CA  1 
ATOM 63663  C C   . GLY DB 1 86  ? 114.135 153.661 216.157 1.00 56.60  ? 86  GLY DB C   1 
ATOM 63664  O O   . GLY DB 1 86  ? 113.266 153.055 215.520 1.00 62.84  ? 86  GLY DB O   1 
ATOM 63665  N N   . GLY DB 1 87  ? 114.610 153.208 217.311 1.00 61.88  ? 87  GLY DB N   1 
ATOM 63666  C CA  . GLY DB 1 87  ? 114.156 151.945 217.843 1.00 60.45  ? 87  GLY DB CA  1 
ATOM 63667  C C   . GLY DB 1 87  ? 112.739 152.005 218.375 1.00 62.53  ? 87  GLY DB C   1 
ATOM 63668  O O   . GLY DB 1 87  ? 112.206 153.065 218.695 1.00 68.51  ? 87  GLY DB O   1 
ATOM 63669  N N   . ARG DB 1 88  ? 112.124 150.831 218.469 1.00 71.38  ? 88  ARG DB N   1 
ATOM 63670  C CA  . ARG DB 1 88  ? 110.782 150.684 219.011 1.00 70.78  ? 88  ARG DB CA  1 
ATOM 63671  C C   . ARG DB 1 88  ? 110.861 150.180 220.445 1.00 72.37  ? 88  ARG DB C   1 
ATOM 63672  O O   . ARG DB 1 88  ? 111.714 149.355 220.777 1.00 79.96  ? 88  ARG DB O   1 
ATOM 63673  C CB  . ARG DB 1 88  ? 109.951 149.716 218.168 1.00 72.44  ? 88  ARG DB CB  1 
ATOM 63674  C CG  . ARG DB 1 88  ? 110.146 149.875 216.674 1.00 77.43  ? 88  ARG DB CG  1 
ATOM 63675  C CD  . ARG DB 1 88  ? 108.915 149.438 215.897 1.00 77.31  ? 88  ARG DB CD  1 
ATOM 63676  N NE  . ARG DB 1 88  ? 108.760 147.987 215.879 1.00 76.39  ? 88  ARG DB NE  1 
ATOM 63677  C CZ  . ARG DB 1 88  ? 107.968 147.293 216.687 1.00 79.80  ? 88  ARG DB CZ  1 
ATOM 63678  N NH1 . ARG DB 1 88  ? 107.246 147.878 217.629 1.00 79.30  ? 88  ARG DB NH1 1 
ATOM 63679  N NH2 . ARG DB 1 88  ? 107.901 145.972 216.547 1.00 78.11  ? 88  ARG DB NH2 1 
ATOM 63680  N N   . GLU DB 1 89  ? 109.966 150.683 221.293 1.00 77.09  ? 89  GLU DB N   1 
ATOM 63681  C CA  . GLU DB 1 89  ? 109.953 150.275 222.691 1.00 78.93  ? 89  GLU DB CA  1 
ATOM 63682  C C   . GLU DB 1 89  ? 109.472 148.845 222.885 1.00 80.67  ? 89  GLU DB C   1 
ATOM 63683  O O   . GLU DB 1 89  ? 109.617 148.308 223.986 1.00 81.63  ? 89  GLU DB O   1 
ATOM 63684  C CB  . GLU DB 1 89  ? 109.077 151.224 223.505 1.00 81.63  ? 89  GLU DB CB  1 
ATOM 63685  C CG  . GLU DB 1 89  ? 109.577 151.447 224.917 1.00 84.16  ? 89  GLU DB CG  1 
ATOM 63686  C CD  . GLU DB 1 89  ? 108.570 152.173 225.783 1.00 88.55  ? 89  GLU DB CD  1 
ATOM 63687  O OE1 . GLU DB 1 89  ? 107.773 152.963 225.235 1.00 88.46  ? 89  GLU DB OE1 1 
ATOM 63688  O OE2 . GLU DB 1 89  ? 108.577 151.955 227.012 1.00 88.46  ? 89  GLU DB OE2 1 
ATOM 63689  N N   . GLU DB 1 90  ? 108.901 148.221 221.857 1.00 83.05  ? 90  GLU DB N   1 
ATOM 63690  C CA  . GLU DB 1 90  ? 108.473 146.833 221.954 1.00 77.09  ? 90  GLU DB CA  1 
ATOM 63691  C C   . GLU DB 1 90  ? 109.615 145.847 221.773 1.00 78.06  ? 90  GLU DB C   1 
ATOM 63692  O O   . GLU DB 1 90  ? 109.409 144.647 221.973 1.00 81.99  ? 90  GLU DB O   1 
ATOM 63693  C CB  . GLU DB 1 90  ? 107.391 146.541 220.913 1.00 78.37  ? 90  GLU DB CB  1 
ATOM 63694  C CG  . GLU DB 1 90  ? 106.104 147.322 221.119 1.00 87.59  ? 90  GLU DB CG  1 
ATOM 63695  C CD  . GLU DB 1 90  ? 106.165 148.731 220.558 1.00 93.34  ? 90  GLU DB CD  1 
ATOM 63696  O OE1 . GLU DB 1 90  ? 107.163 149.069 219.888 1.00 95.68  ? 90  GLU DB OE1 1 
ATOM 63697  O OE2 . GLU DB 1 90  ? 105.213 149.503 220.790 1.00 89.04  ? 90  GLU DB OE2 1 
ATOM 63698  N N   . ASP DB 1 91  ? 110.806 146.316 221.402 1.00 76.76  ? 91  ASP DB N   1 
ATOM 63699  C CA  . ASP DB 1 91  ? 111.954 145.455 221.152 1.00 75.37  ? 91  ASP DB CA  1 
ATOM 63700  C C   . ASP DB 1 91  ? 113.034 145.625 222.213 1.00 74.04  ? 91  ASP DB C   1 
ATOM 63701  O O   . ASP DB 1 91  ? 114.224 145.512 221.920 1.00 77.11  ? 91  ASP DB O   1 
ATOM 63702  C CB  . ASP DB 1 91  ? 112.528 145.733 219.765 1.00 76.89  ? 91  ASP DB CB  1 
ATOM 63703  C CG  . ASP DB 1 91  ? 111.557 145.389 218.661 1.00 81.09  ? 91  ASP DB CG  1 
ATOM 63704  O OD1 . ASP DB 1 91  ? 110.344 145.318 218.941 1.00 81.45  ? 91  ASP DB OD1 1 
ATOM 63705  O OD2 . ASP DB 1 91  ? 112.005 145.188 217.513 1.00 83.75  ? 91  ASP DB OD2 1 
ATOM 63706  N N   . ILE DB 1 92  ? 112.632 145.900 223.450 1.00 62.28  ? 92  ILE DB N   1 
ATOM 63707  C CA  . ILE DB 1 92  ? 113.551 146.036 224.571 1.00 60.98  ? 92  ILE DB CA  1 
ATOM 63708  C C   . ILE DB 1 92  ? 113.093 145.092 225.669 1.00 66.57  ? 92  ILE DB C   1 
ATOM 63709  O O   . ILE DB 1 92  ? 111.910 145.076 226.027 1.00 74.00  ? 92  ILE DB O   1 
ATOM 63710  C CB  . ILE DB 1 92  ? 113.610 147.486 225.086 1.00 64.07  ? 92  ILE DB CB  1 
ATOM 63711  C CG1 . ILE DB 1 92  ? 114.133 148.400 223.975 1.00 68.68  ? 92  ILE DB CG1 1 
ATOM 63712  C CG2 . ILE DB 1 92  ? 114.494 147.579 226.333 1.00 68.85  ? 92  ILE DB CG2 1 
ATOM 63713  C CD1 . ILE DB 1 92  ? 114.400 149.824 224.401 1.00 73.99  ? 92  ILE DB CD1 1 
ATOM 63714  N N   . THR DB 1 93  ? 114.024 144.307 226.198 1.00 65.84  ? 93  THR DB N   1 
ATOM 63715  C CA  . THR DB 1 93  ? 113.776 143.418 227.324 1.00 64.22  ? 93  THR DB CA  1 
ATOM 63716  C C   . THR DB 1 93  ? 114.595 143.901 228.510 1.00 63.74  ? 93  THR DB C   1 
ATOM 63717  O O   . THR DB 1 93  ? 115.814 144.056 228.401 1.00 72.18  ? 93  THR DB O   1 
ATOM 63718  C CB  . THR DB 1 93  ? 114.144 141.975 226.979 1.00 65.91  ? 93  THR DB CB  1 
ATOM 63719  O OG1 . THR DB 1 93  ? 113.625 141.644 225.686 1.00 66.39  ? 93  THR DB OG1 1 
ATOM 63720  C CG2 . THR DB 1 93  ? 113.574 141.019 228.006 1.00 69.75  ? 93  THR DB CG2 1 
ATOM 63721  N N   . LEU DB 1 94  ? 113.928 144.135 229.634 1.00 57.73  ? 94  LEU DB N   1 
ATOM 63722  C CA  . LEU DB 1 94  ? 114.562 144.675 230.828 1.00 56.76  ? 94  LEU DB CA  1 
ATOM 63723  C C   . LEU DB 1 94  ? 114.546 143.625 231.928 1.00 65.87  ? 94  LEU DB C   1 
ATOM 63724  O O   . LEU DB 1 94  ? 113.509 143.006 232.186 1.00 74.25  ? 94  LEU DB O   1 
ATOM 63725  C CB  . LEU DB 1 94  ? 113.849 145.947 231.288 1.00 56.22  ? 94  LEU DB CB  1 
ATOM 63726  C CG  . LEU DB 1 94  ? 114.388 146.630 232.544 1.00 61.27  ? 94  LEU DB CG  1 
ATOM 63727  C CD1 . LEU DB 1 94  ? 115.852 146.988 232.391 1.00 64.59  ? 94  LEU DB CD1 1 
ATOM 63728  C CD2 . LEU DB 1 94  ? 113.569 147.865 232.851 1.00 62.79  ? 94  LEU DB CD2 1 
ATOM 63729  N N   . VAL DB 1 95  ? 115.696 143.426 232.569 1.00 70.08  ? 95  VAL DB N   1 
ATOM 63730  C CA  . VAL DB 1 95  ? 115.857 142.464 233.650 1.00 60.54  ? 95  VAL DB CA  1 
ATOM 63731  C C   . VAL DB 1 95  ? 116.478 143.189 234.834 1.00 66.13  ? 95  VAL DB C   1 
ATOM 63732  O O   . VAL DB 1 95  ? 117.424 143.964 234.665 1.00 71.78  ? 95  VAL DB O   1 
ATOM 63733  C CB  . VAL DB 1 95  ? 116.738 141.272 233.223 1.00 59.90  ? 95  VAL DB CB  1 
ATOM 63734  C CG1 . VAL DB 1 95  ? 117.033 140.373 234.405 1.00 68.16  ? 95  VAL DB CG1 1 
ATOM 63735  C CG2 . VAL DB 1 95  ? 116.075 140.495 232.103 1.00 64.85  ? 95  VAL DB CG2 1 
ATOM 63736  N N   . ARG DB 1 96  ? 115.949 142.942 236.030 1.00 66.25  ? 96  ARG DB N   1 
ATOM 63737  C CA  . ARG DB 1 96  ? 116.410 143.621 237.232 1.00 64.86  ? 96  ARG DB CA  1 
ATOM 63738  C C   . ARG DB 1 96  ? 116.934 142.579 238.212 1.00 69.00  ? 96  ARG DB C   1 
ATOM 63739  O O   . ARG DB 1 96  ? 116.326 141.519 238.381 1.00 72.76  ? 96  ARG DB O   1 
ATOM 63740  C CB  . ARG DB 1 96  ? 115.278 144.429 237.874 1.00 66.84  ? 96  ARG DB CB  1 
ATOM 63741  C CG  . ARG DB 1 96  ? 114.745 145.548 236.982 1.00 70.19  ? 96  ARG DB CG  1 
ATOM 63742  C CD  . ARG DB 1 96  ? 115.732 146.675 236.727 1.00 73.24  ? 96  ARG DB CD  1 
ATOM 63743  N NE  . ARG DB 1 96  ? 116.166 147.380 237.926 1.00 75.13  ? 96  ARG DB NE  1 
ATOM 63744  C CZ  . ARG DB 1 96  ? 115.518 148.401 238.470 1.00 74.57  ? 96  ARG DB CZ  1 
ATOM 63745  N NH1 . ARG DB 1 96  ? 114.354 148.816 237.998 1.00 69.60  ? 96  ARG DB NH1 1 
ATOM 63746  N NH2 . ARG DB 1 96  ? 116.057 149.030 239.510 1.00 75.85  ? 96  ARG DB NH2 1 
ATOM 63747  N N   . VAL DB 1 97  ? 118.059 142.879 238.857 1.00 67.99  ? 97  VAL DB N   1 
ATOM 63748  C CA  . VAL DB 1 97  ? 118.728 141.912 239.725 1.00 63.36  ? 97  VAL DB CA  1 
ATOM 63749  C C   . VAL DB 1 97  ? 119.049 142.579 241.056 1.00 66.14  ? 97  VAL DB C   1 
ATOM 63750  O O   . VAL DB 1 97  ? 119.189 143.809 241.132 1.00 74.04  ? 97  VAL DB O   1 
ATOM 63751  C CB  . VAL DB 1 97  ? 120.010 141.349 239.071 1.00 64.10  ? 97  VAL DB CB  1 
ATOM 63752  C CG1 . VAL DB 1 97  ? 119.658 140.376 237.968 1.00 65.62  ? 97  VAL DB CG1 1 
ATOM 63753  C CG2 . VAL DB 1 97  ? 120.874 142.471 238.535 1.00 67.97  ? 97  VAL DB CG2 1 
ATOM 63754  N N   . PRO DB 1 98  ? 119.174 141.790 242.130 1.00 59.78  ? 98  PRO DB N   1 
ATOM 63755  C CA  . PRO DB 1 98  ? 119.374 142.400 243.458 1.00 58.72  ? 98  PRO DB CA  1 
ATOM 63756  C C   . PRO DB 1 98  ? 120.610 143.275 243.570 1.00 60.36  ? 98  PRO DB C   1 
ATOM 63757  O O   . PRO DB 1 98  ? 120.561 144.310 244.242 1.00 68.19  ? 98  PRO DB O   1 
ATOM 63758  C CB  . PRO DB 1 98  ? 119.475 141.193 244.399 1.00 61.30  ? 98  PRO DB CB  1 
ATOM 63759  C CG  . PRO DB 1 98  ? 119.058 140.013 243.639 1.00 65.64  ? 98  PRO DB CG  1 
ATOM 63760  C CD  . PRO DB 1 98  ? 118.904 140.345 242.202 1.00 61.83  ? 98  PRO DB CD  1 
ATOM 63761  N N   . GLY DB 1 99  ? 121.721 142.893 242.948 1.00 63.18  ? 99  GLY DB N   1 
ATOM 63762  C CA  . GLY DB 1 99  ? 122.963 143.610 243.174 1.00 60.27  ? 99  GLY DB CA  1 
ATOM 63763  C C   . GLY DB 1 99  ? 123.954 143.385 242.057 1.00 64.28  ? 99  GLY DB C   1 
ATOM 63764  O O   . GLY DB 1 99  ? 123.736 142.580 241.149 1.00 71.68  ? 99  GLY DB O   1 
ATOM 63765  N N   . SER DB 1 100 ? 125.065 144.117 242.144 1.00 63.25  ? 100 SER DB N   1 
ATOM 63766  C CA  . SER DB 1 100 ? 126.052 144.103 241.073 1.00 67.38  ? 100 SER DB CA  1 
ATOM 63767  C C   . SER DB 1 100 ? 126.741 142.756 240.926 1.00 64.59  ? 100 SER DB C   1 
ATOM 63768  O O   . SER DB 1 100 ? 127.280 142.464 239.854 1.00 67.08  ? 100 SER DB O   1 
ATOM 63769  C CB  . SER DB 1 100 ? 127.100 145.186 241.316 1.00 70.79  ? 100 SER DB CB  1 
ATOM 63770  O OG  . SER DB 1 100 ? 127.860 144.903 242.474 1.00 73.46  ? 100 SER DB OG  1 
ATOM 63771  N N   . TRP DB 1 101 ? 126.740 141.925 241.968 1.00 63.16  ? 101 TRP DB N   1 
ATOM 63772  C CA  . TRP DB 1 101 ? 127.481 140.671 241.903 1.00 62.76  ? 101 TRP DB CA  1 
ATOM 63773  C C   . TRP DB 1 101 ? 126.894 139.717 240.875 1.00 62.47  ? 101 TRP DB C   1 
ATOM 63774  O O   . TRP DB 1 101 ? 127.636 138.964 240.238 1.00 69.18  ? 101 TRP DB O   1 
ATOM 63775  C CB  . TRP DB 1 101 ? 127.526 140.010 243.281 1.00 67.05  ? 101 TRP DB CB  1 
ATOM 63776  C CG  . TRP DB 1 101 ? 127.856 138.547 243.243 1.00 67.02  ? 101 TRP DB CG  1 
ATOM 63777  C CD1 . TRP DB 1 101 ? 126.980 137.511 243.116 1.00 67.69  ? 101 TRP DB CD1 1 
ATOM 63778  C CD2 . TRP DB 1 101 ? 129.160 137.962 243.298 1.00 62.49  ? 101 TRP DB CD2 1 
ATOM 63779  N NE1 . TRP DB 1 101 ? 127.654 136.318 243.104 1.00 63.55  ? 101 TRP DB NE1 1 
ATOM 63780  C CE2 . TRP DB 1 101 ? 128.996 136.568 243.212 1.00 57.75  ? 101 TRP DB CE2 1 
ATOM 63781  C CE3 . TRP DB 1 101 ? 130.450 138.482 243.416 1.00 64.43  ? 101 TRP DB CE3 1 
ATOM 63782  C CZ2 . TRP DB 1 101 ? 130.070 135.691 243.244 1.00 60.85  ? 101 TRP DB CZ2 1 
ATOM 63783  C CZ3 . TRP DB 1 101 ? 131.513 137.609 243.447 1.00 65.26  ? 101 TRP DB CZ3 1 
ATOM 63784  C CH2 . TRP DB 1 101 ? 131.318 136.229 243.362 1.00 64.26  ? 101 TRP DB CH2 1 
ATOM 63785  N N   . GLU DB 1 102 ? 125.576 139.732 240.694 1.00 60.49  ? 102 GLU DB N   1 
ATOM 63786  C CA  . GLU DB 1 102 ? 124.899 138.772 239.832 1.00 65.79  ? 102 GLU DB CA  1 
ATOM 63787  C C   . GLU DB 1 102 ? 124.461 139.371 238.499 1.00 65.04  ? 102 GLU DB C   1 
ATOM 63788  O O   . GLU DB 1 102 ? 123.575 138.820 237.841 1.00 67.62  ? 102 GLU DB O   1 
ATOM 63789  C CB  . GLU DB 1 102 ? 123.716 138.152 240.577 1.00 65.64  ? 102 GLU DB CB  1 
ATOM 63790  C CG  . GLU DB 1 102 ? 122.570 139.093 240.863 1.00 68.24  ? 102 GLU DB CG  1 
ATOM 63791  C CD  . GLU DB 1 102 ? 122.794 139.883 242.132 1.00 78.23  ? 102 GLU DB CD  1 
ATOM 63792  O OE1 . GLU DB 1 102 ? 123.946 139.920 242.611 1.00 77.21  ? 102 GLU DB OE1 1 
ATOM 63793  O OE2 . GLU DB 1 102 ? 121.823 140.470 242.651 1.00 82.05  ? 102 GLU DB OE2 1 
ATOM 63794  N N   . ILE DB 1 103 ? 125.062 140.487 238.086 1.00 64.57  ? 103 ILE DB N   1 
ATOM 63795  C CA  . ILE DB 1 103 ? 124.855 140.973 236.722 1.00 59.98  ? 103 ILE DB CA  1 
ATOM 63796  C C   . ILE DB 1 103 ? 125.397 139.993 235.687 1.00 61.80  ? 103 ILE DB C   1 
ATOM 63797  O O   . ILE DB 1 103 ? 124.670 139.675 234.734 1.00 67.21  ? 103 ILE DB O   1 
ATOM 63798  C CB  . ILE DB 1 103 ? 125.446 142.385 236.567 1.00 60.98  ? 103 ILE DB CB  1 
ATOM 63799  C CG1 . ILE DB 1 103 ? 124.865 143.317 237.633 1.00 63.32  ? 103 ILE DB CG1 1 
ATOM 63800  C CG2 . ILE DB 1 103 ? 125.201 142.926 235.159 1.00 65.86  ? 103 ILE DB CG2 1 
ATOM 63801  C CD1 . ILE DB 1 103 ? 125.225 144.774 237.455 1.00 62.89  ? 103 ILE DB CD1 1 
ATOM 63802  N N   . PRO DB 1 104 ? 126.636 139.495 235.792 1.00 56.60  ? 104 PRO DB N   1 
ATOM 63803  C CA  . PRO DB 1 104 ? 127.157 138.649 234.703 1.00 52.42  ? 104 PRO DB CA  1 
ATOM 63804  C C   . PRO DB 1 104 ? 126.325 137.413 234.427 1.00 56.10  ? 104 PRO DB C   1 
ATOM 63805  O O   . PRO DB 1 104 ? 126.148 137.045 233.261 1.00 65.02  ? 104 PRO DB O   1 
ATOM 63806  C CB  . PRO DB 1 104 ? 128.565 138.272 235.178 1.00 55.96  ? 104 PRO DB CB  1 
ATOM 63807  C CG  . PRO DB 1 104 ? 128.883 139.132 236.307 1.00 58.23  ? 104 PRO DB CG  1 
ATOM 63808  C CD  . PRO DB 1 104 ? 127.663 139.816 236.795 1.00 61.68  ? 104 PRO DB CD  1 
ATOM 63809  N N   . VAL DB 1 105 ? 125.806 136.752 235.462 1.00 54.41  ? 105 VAL DB N   1 
ATOM 63810  C CA  . VAL DB 1 105 ? 125.080 135.509 235.232 1.00 52.78  ? 105 VAL DB CA  1 
ATOM 63811  C C   . VAL DB 1 105 ? 123.750 135.790 234.547 1.00 59.45  ? 105 VAL DB C   1 
ATOM 63812  O O   . VAL DB 1 105 ? 123.321 135.038 233.664 1.00 63.99  ? 105 VAL DB O   1 
ATOM 63813  C CB  . VAL DB 1 105 ? 124.895 134.740 236.554 1.00 57.41  ? 105 VAL DB CB  1 
ATOM 63814  C CG1 . VAL DB 1 105 ? 124.028 135.521 237.528 1.00 58.97  ? 105 VAL DB CG1 1 
ATOM 63815  C CG2 . VAL DB 1 105 ? 124.326 133.358 236.289 1.00 60.34  ? 105 VAL DB CG2 1 
ATOM 63816  N N   . ALA DB 1 106 ? 123.071 136.868 234.942 1.00 64.18  ? 106 ALA DB N   1 
ATOM 63817  C CA  . ALA DB 1 106 ? 121.835 137.245 234.265 1.00 57.98  ? 106 ALA DB CA  1 
ATOM 63818  C C   . ALA DB 1 106 ? 122.109 137.693 232.836 1.00 60.01  ? 106 ALA DB C   1 
ATOM 63819  O O   . ALA DB 1 106 ? 121.358 137.353 231.917 1.00 63.01  ? 106 ALA DB O   1 
ATOM 63820  C CB  . ALA DB 1 106 ? 121.126 138.349 235.042 1.00 63.13  ? 106 ALA DB CB  1 
ATOM 63821  N N   . ALA DB 1 107 ? 123.183 138.457 232.631 1.00 63.21  ? 107 ALA DB N   1 
ATOM 63822  C CA  . ALA DB 1 107 ? 123.521 138.903 231.286 1.00 61.38  ? 107 ALA DB CA  1 
ATOM 63823  C C   . ALA DB 1 107 ? 123.815 137.720 230.377 1.00 59.55  ? 107 ALA DB C   1 
ATOM 63824  O O   . ALA DB 1 107 ? 123.554 137.774 229.170 1.00 69.42  ? 107 ALA DB O   1 
ATOM 63825  C CB  . ALA DB 1 107 ? 124.716 139.852 231.331 1.00 67.43  ? 107 ALA DB CB  1 
ATOM 63826  N N   . GLY DB 1 108 ? 124.364 136.643 230.936 1.00 58.56  ? 108 GLY DB N   1 
ATOM 63827  C CA  . GLY DB 1 108 ? 124.613 135.460 230.134 1.00 63.53  ? 108 GLY DB CA  1 
ATOM 63828  C C   . GLY DB 1 108 ? 123.335 134.845 229.599 1.00 61.76  ? 108 GLY DB C   1 
ATOM 63829  O O   . GLY DB 1 108 ? 123.272 134.435 228.440 1.00 65.95  ? 108 GLY DB O   1 
ATOM 63830  N N   . GLU DB 1 109 ? 122.296 134.782 230.432 1.00 68.03  ? 109 GLU DB N   1 
ATOM 63831  C CA  . GLU DB 1 109 ? 121.045 134.174 229.995 1.00 71.94  ? 109 GLU DB CA  1 
ATOM 63832  C C   . GLU DB 1 109 ? 120.423 134.959 228.849 1.00 74.96  ? 109 GLU DB C   1 
ATOM 63833  O O   . GLU DB 1 109 ? 119.937 134.371 227.876 1.00 77.56  ? 109 GLU DB O   1 
ATOM 63834  C CB  . GLU DB 1 109 ? 120.070 134.085 231.170 1.00 73.25  ? 109 GLU DB CB  1 
ATOM 63835  C CG  . GLU DB 1 109 ? 120.217 132.849 232.056 1.00 79.72  ? 109 GLU DB CG  1 
ATOM 63836  C CD  . GLU DB 1 109 ? 120.264 131.547 231.280 1.00 85.39  ? 109 GLU DB CD  1 
ATOM 63837  O OE1 . GLU DB 1 109 ? 119.188 131.031 230.917 1.00 85.27  ? 109 GLU DB OE1 1 
ATOM 63838  O OE2 . GLU DB 1 109 ? 121.378 131.039 231.033 1.00 85.27  ? 109 GLU DB OE2 1 
ATOM 63839  N N   . LEU DB 1 110 ? 120.424 136.288 228.946 1.00 74.67  ? 110 LEU DB N   1 
ATOM 63840  C CA  . LEU DB 1 110 ? 119.867 137.108 227.876 1.00 70.26  ? 110 LEU DB CA  1 
ATOM 63841  C C   . LEU DB 1 110 ? 120.673 136.960 226.593 1.00 66.91  ? 110 LEU DB C   1 
ATOM 63842  O O   . LEU DB 1 110 ? 120.108 136.860 225.500 1.00 74.31  ? 110 LEU DB O   1 
ATOM 63843  C CB  . LEU DB 1 110 ? 119.822 138.576 228.308 1.00 69.20  ? 110 LEU DB CB  1 
ATOM 63844  C CG  . LEU DB 1 110 ? 118.584 139.118 229.025 1.00 72.61  ? 110 LEU DB CG  1 
ATOM 63845  C CD1 . LEU DB 1 110 ? 118.703 140.624 229.168 1.00 74.04  ? 110 LEU DB CD1 1 
ATOM 63846  C CD2 . LEU DB 1 110 ? 117.300 138.764 228.298 1.00 74.97  ? 110 LEU DB CD2 1 
ATOM 63847  N N   . ALA DB 1 111 ? 122.002 136.943 226.708 1.00 62.09  ? 111 ALA DB N   1 
ATOM 63848  C CA  . ALA DB 1 111 ? 122.850 136.922 225.523 1.00 63.44  ? 111 ALA DB CA  1 
ATOM 63849  C C   . ALA DB 1 111 ? 122.718 135.633 224.727 1.00 60.18  ? 111 ALA DB C   1 
ATOM 63850  O O   . ALA DB 1 111 ? 123.004 135.634 223.527 1.00 68.44  ? 111 ALA DB O   1 
ATOM 63851  C CB  . ALA DB 1 111 ? 124.309 137.128 225.922 1.00 65.86  ? 111 ALA DB CB  1 
ATOM 63852  N N   . ARG DB 1 112 ? 122.303 134.536 225.359 1.00 67.58  ? 112 ARG DB N   1 
ATOM 63853  C CA  . ARG DB 1 112 ? 122.188 133.271 224.647 1.00 69.13  ? 112 ARG DB CA  1 
ATOM 63854  C C   . ARG DB 1 112 ? 120.937 133.191 223.788 1.00 72.78  ? 112 ARG DB C   1 
ATOM 63855  O O   . ARG DB 1 112 ? 120.874 132.336 222.900 1.00 76.03  ? 112 ARG DB O   1 
ATOM 63856  C CB  . ARG DB 1 112 ? 122.209 132.112 225.640 1.00 69.74  ? 112 ARG DB CB  1 
ATOM 63857  C CG  . ARG DB 1 112 ? 123.542 131.955 226.338 1.00 68.16  ? 112 ARG DB CG  1 
ATOM 63858  C CD  . ARG DB 1 112 ? 123.556 130.785 227.292 1.00 71.83  ? 112 ARG DB CD  1 
ATOM 63859  N NE  . ARG DB 1 112 ? 124.818 130.714 228.016 1.00 70.51  ? 112 ARG DB NE  1 
ATOM 63860  C CZ  . ARG DB 1 112 ? 125.896 130.066 227.599 1.00 71.94  ? 112 ARG DB CZ  1 
ATOM 63861  N NH1 . ARG DB 1 112 ? 125.912 129.414 226.449 1.00 72.66  ? 112 ARG DB NH1 1 
ATOM 63862  N NH2 . ARG DB 1 112 ? 126.991 130.080 228.352 1.00 75.55  ? 112 ARG DB NH2 1 
ATOM 63863  N N   . LYS DB 1 113 ? 119.947 134.047 224.023 1.00 74.90  ? 113 LYS DB N   1 
ATOM 63864  C CA  . LYS DB 1 113 ? 118.768 134.069 223.172 1.00 74.31  ? 113 LYS DB CA  1 
ATOM 63865  C C   . LYS DB 1 113 ? 119.139 134.511 221.764 1.00 75.83  ? 113 LYS DB C   1 
ATOM 63866  O O   . LYS DB 1 113 ? 119.970 135.399 221.564 1.00 77.93  ? 113 LYS DB O   1 
ATOM 63867  C CB  . LYS DB 1 113 ? 117.710 135.007 223.745 1.00 71.62  ? 113 LYS DB CB  1 
ATOM 63868  C CG  . LYS DB 1 113 ? 117.115 134.541 225.053 1.00 71.09  ? 113 LYS DB CG  1 
ATOM 63869  C CD  . LYS DB 1 113 ? 116.039 135.494 225.529 1.00 74.25  ? 113 LYS DB CD  1 
ATOM 63870  C CE  . LYS DB 1 113 ? 115.491 135.079 226.878 1.00 78.93  ? 113 LYS DB CE  1 
ATOM 63871  N NZ  . LYS DB 1 113 ? 114.735 133.801 226.800 1.00 81.25  ? 113 LYS DB NZ  1 
ATOM 63872  N N   . GLU DB 1 114 ? 118.505 133.882 220.779 1.00 88.79  ? 114 GLU DB N   1 
ATOM 63873  C CA  . GLU DB 1 114 ? 118.762 134.192 219.381 1.00 89.57  ? 114 GLU DB CA  1 
ATOM 63874  C C   . GLU DB 1 114 ? 118.059 135.462 218.922 1.00 93.41  ? 114 GLU DB C   1 
ATOM 63875  O O   . GLU DB 1 114 ? 118.359 135.959 217.831 1.00 92.16  ? 114 GLU DB O   1 
ATOM 63876  C CB  . GLU DB 1 114 ? 118.332 133.008 218.508 1.00 90.19  ? 114 GLU DB CB  1 
ATOM 63877  C CG  . GLU DB 1 114 ? 118.621 133.167 217.024 1.00 96.46  ? 114 GLU DB CG  1 
ATOM 63878  C CD  . GLU DB 1 114 ? 118.221 131.944 216.224 1.00 99.88  ? 114 GLU DB CD  1 
ATOM 63879  O OE1 . GLU DB 1 114 ? 117.700 130.982 216.826 1.00 98.56  ? 114 GLU DB OE1 1 
ATOM 63880  O OE2 . GLU DB 1 114 ? 118.427 131.945 214.992 1.00 99.80  ? 114 GLU DB OE2 1 
ATOM 63881  N N   . ASP DB 1 115 ? 117.155 136.011 219.729 1.00 89.90  ? 115 ASP DB N   1 
ATOM 63882  C CA  . ASP DB 1 115 ? 116.395 137.199 219.372 1.00 83.52  ? 115 ASP DB CA  1 
ATOM 63883  C C   . ASP DB 1 115 ? 117.027 138.489 219.876 1.00 83.81  ? 115 ASP DB C   1 
ATOM 63884  O O   . ASP DB 1 115 ? 116.419 139.553 219.731 1.00 88.46  ? 115 ASP DB O   1 
ATOM 63885  C CB  . ASP DB 1 115 ? 114.972 137.089 219.921 1.00 83.73  ? 115 ASP DB CB  1 
ATOM 63886  C CG  . ASP DB 1 115 ? 114.162 136.020 219.225 1.00 89.70  ? 115 ASP DB CG  1 
ATOM 63887  O OD1 . ASP DB 1 115 ? 114.427 135.752 218.035 1.00 90.70  ? 115 ASP DB OD1 1 
ATOM 63888  O OD2 . ASP DB 1 115 ? 113.259 135.445 219.868 1.00 88.83  ? 115 ASP DB OD2 1 
ATOM 63889  N N   . ILE DB 1 116 ? 118.217 138.426 220.466 1.00 71.81  ? 116 ILE DB N   1 
ATOM 63890  C CA  . ILE DB 1 116 ? 118.888 139.586 221.039 1.00 66.34  ? 116 ILE DB CA  1 
ATOM 63891  C C   . ILE DB 1 116 ? 120.120 139.889 220.203 1.00 69.46  ? 116 ILE DB C   1 
ATOM 63892  O O   . ILE DB 1 116 ? 120.898 138.983 219.881 1.00 75.26  ? 116 ILE DB O   1 
ATOM 63893  C CB  . ILE DB 1 116 ? 119.272 139.346 222.508 1.00 69.64  ? 116 ILE DB CB  1 
ATOM 63894  C CG1 . ILE DB 1 116 ? 118.033 139.036 223.352 1.00 69.07  ? 116 ILE DB CG1 1 
ATOM 63895  C CG2 . ILE DB 1 116 ? 119.997 140.552 223.068 1.00 73.87  ? 116 ILE DB CG2 1 
ATOM 63896  C CD1 . ILE DB 1 116 ? 117.003 140.140 223.390 1.00 68.06  ? 116 ILE DB CD1 1 
ATOM 63897  N N   . ASP DB 1 117 ? 120.297 141.162 219.851 1.00 67.58  ? 117 ASP DB N   1 
ATOM 63898  C CA  . ASP DB 1 117 ? 121.445 141.598 219.071 1.00 63.48  ? 117 ASP DB CA  1 
ATOM 63899  C C   . ASP DB 1 117 ? 122.548 142.208 219.920 1.00 64.00  ? 117 ASP DB C   1 
ATOM 63900  O O   . ASP DB 1 117 ? 123.709 142.189 219.502 1.00 70.66  ? 117 ASP DB O   1 
ATOM 63901  C CB  . ASP DB 1 117 ? 121.010 142.619 218.017 1.00 70.17  ? 117 ASP DB CB  1 
ATOM 63902  C CG  . ASP DB 1 117 ? 120.156 142.005 216.930 1.00 75.65  ? 117 ASP DB CG  1 
ATOM 63903  O OD1 . ASP DB 1 117 ? 120.328 140.803 216.643 1.00 78.97  ? 117 ASP DB OD1 1 
ATOM 63904  O OD2 . ASP DB 1 117 ? 119.310 142.723 216.359 1.00 75.01  ? 117 ASP DB OD2 1 
ATOM 63905  N N   . ALA DB 1 118 ? 122.219 142.752 221.086 1.00 57.78  ? 118 ALA DB N   1 
ATOM 63906  C CA  . ALA DB 1 118 ? 123.222 143.300 221.984 1.00 59.63  ? 118 ALA DB CA  1 
ATOM 63907  C C   . ALA DB 1 118 ? 122.632 143.368 223.382 1.00 61.67  ? 118 ALA DB C   1 
ATOM 63908  O O   . ALA DB 1 118 ? 121.415 143.296 223.564 1.00 70.66  ? 118 ALA DB O   1 
ATOM 63909  C CB  . ALA DB 1 118 ? 123.693 144.682 221.528 1.00 66.61  ? 118 ALA DB CB  1 
ATOM 63910  N N   . VAL DB 1 119 ? 123.512 143.505 224.367 1.00 56.01  ? 119 VAL DB N   1 
ATOM 63911  C CA  . VAL DB 1 119 ? 123.126 143.563 225.770 1.00 57.82  ? 119 VAL DB CA  1 
ATOM 63912  C C   . VAL DB 1 119 ? 123.819 144.754 226.411 1.00 63.24  ? 119 VAL DB C   1 
ATOM 63913  O O   . VAL DB 1 119 ? 124.978 145.049 226.101 1.00 69.61  ? 119 VAL DB O   1 
ATOM 63914  C CB  . VAL DB 1 119 ? 123.484 142.259 226.513 1.00 61.59  ? 119 VAL DB CB  1 
ATOM 63915  C CG1 . VAL DB 1 119 ? 123.168 142.382 227.988 1.00 64.74  ? 119 VAL DB CG1 1 
ATOM 63916  C CG2 . VAL DB 1 119 ? 122.744 141.086 225.906 1.00 67.47  ? 119 VAL DB CG2 1 
ATOM 63917  N N   . ILE DB 1 120 ? 123.109 145.439 227.302 1.00 60.54  ? 120 ILE DB N   1 
ATOM 63918  C CA  . ILE DB 1 120 ? 123.625 146.599 228.015 1.00 55.26  ? 120 ILE DB CA  1 
ATOM 63919  C C   . ILE DB 1 120 ? 123.560 146.304 229.505 1.00 62.68  ? 120 ILE DB C   1 
ATOM 63920  O O   . ILE DB 1 120 ? 122.508 145.905 230.016 1.00 71.66  ? 120 ILE DB O   1 
ATOM 63921  C CB  . ILE DB 1 120 ? 122.837 147.880 227.681 1.00 57.65  ? 120 ILE DB CB  1 
ATOM 63922  C CG1 . ILE DB 1 120 ? 122.740 148.099 226.170 1.00 57.58  ? 120 ILE DB CG1 1 
ATOM 63923  C CG2 . ILE DB 1 120 ? 123.493 149.086 228.319 1.00 67.38  ? 120 ILE DB CG2 1 
ATOM 63924  C CD1 . ILE DB 1 120 ? 121.472 148.783 225.747 1.00 65.41  ? 120 ILE DB CD1 1 
ATOM 63925  N N   . ALA DB 1 121 ? 124.676 146.499 230.199 1.00 59.63  ? 121 ALA DB N   1 
ATOM 63926  C CA  . ALA DB 1 121 ? 124.772 146.265 231.633 1.00 54.04  ? 121 ALA DB CA  1 
ATOM 63927  C C   . ALA DB 1 121 ? 124.931 147.596 232.354 1.00 59.67  ? 121 ALA DB C   1 
ATOM 63928  O O   . ALA DB 1 121 ? 125.839 148.371 232.037 1.00 70.45  ? 121 ALA DB O   1 
ATOM 63929  C CB  . ALA DB 1 121 ? 125.947 145.346 231.956 1.00 64.78  ? 121 ALA DB CB  1 
ATOM 63930  N N   . ILE DB 1 122 ? 124.057 147.851 233.323 1.00 60.44  ? 122 ILE DB N   1 
ATOM 63931  C CA  . ILE DB 1 122 ? 124.037 149.104 234.068 1.00 60.60  ? 122 ILE DB CA  1 
ATOM 63932  C C   . ILE DB 1 122 ? 124.059 148.782 235.554 1.00 64.20  ? 122 ILE DB C   1 
ATOM 63933  O O   . ILE DB 1 122 ? 123.421 147.824 236.000 1.00 73.00  ? 122 ILE DB O   1 
ATOM 63934  C CB  . ILE DB 1 122 ? 122.799 149.960 233.722 1.00 66.41  ? 122 ILE DB CB  1 
ATOM 63935  C CG1 . ILE DB 1 122 ? 122.751 150.279 232.228 1.00 65.82  ? 122 ILE DB CG1 1 
ATOM 63936  C CG2 . ILE DB 1 122 ? 122.808 151.252 234.514 1.00 69.87  ? 122 ILE DB CG2 1 
ATOM 63937  C CD1 . ILE DB 1 122 ? 121.365 150.570 231.724 1.00 71.10  ? 122 ILE DB CD1 1 
ATOM 63938  N N   . GLY DB 1 123 ? 124.796 149.578 236.316 1.00 67.81  ? 123 GLY DB N   1 
ATOM 63939  C CA  . GLY DB 1 123 ? 124.855 149.389 237.754 1.00 70.85  ? 123 GLY DB CA  1 
ATOM 63940  C C   . GLY DB 1 123 ? 125.717 150.462 238.378 1.00 72.51  ? 123 GLY DB C   1 
ATOM 63941  O O   . GLY DB 1 123 ? 126.306 151.300 237.690 1.00 78.02  ? 123 GLY DB O   1 
ATOM 63942  N N   . VAL DB 1 124 ? 125.774 150.430 239.706 1.00 75.97  ? 124 VAL DB N   1 
ATOM 63943  C CA  . VAL DB 1 124 ? 126.627 151.328 240.472 1.00 78.37  ? 124 VAL DB CA  1 
ATOM 63944  C C   . VAL DB 1 124 ? 127.408 150.508 241.485 1.00 84.21  ? 124 VAL DB C   1 
ATOM 63945  O O   . VAL DB 1 124 ? 126.967 149.442 241.925 1.00 86.07  ? 124 VAL DB O   1 
ATOM 63946  C CB  . VAL DB 1 124 ? 125.818 152.439 241.174 1.00 78.91  ? 124 VAL DB CB  1 
ATOM 63947  C CG1 . VAL DB 1 124 ? 124.978 153.201 240.166 1.00 81.66  ? 124 VAL DB CG1 1 
ATOM 63948  C CG2 . VAL DB 1 124 ? 124.938 151.854 242.258 1.00 81.60  ? 124 VAL DB CG2 1 
ATOM 63949  N N   . LEU DB 1 125 ? 128.577 151.018 241.860 1.00 88.74  ? 125 LEU DB N   1 
ATOM 63950  C CA  . LEU DB 1 125 ? 129.495 150.328 242.752 1.00 86.83  ? 125 LEU DB CA  1 
ATOM 63951  C C   . LEU DB 1 125 ? 129.789 151.194 243.967 1.00 92.50  ? 125 LEU DB C   1 
ATOM 63952  O O   . LEU DB 1 125 ? 129.950 152.412 243.858 1.00 93.94  ? 125 LEU DB O   1 
ATOM 63953  C CB  . LEU DB 1 125 ? 130.803 149.987 242.037 1.00 82.63  ? 125 LEU DB CB  1 
ATOM 63954  C CG  . LEU DB 1 125 ? 130.669 149.193 240.739 1.00 85.85  ? 125 LEU DB CG  1 
ATOM 63955  C CD1 . LEU DB 1 125 ? 132.039 148.904 240.156 1.00 89.51  ? 125 LEU DB CD1 1 
ATOM 63956  C CD2 . LEU DB 1 125 ? 129.902 147.901 240.967 1.00 84.41  ? 125 LEU DB CD2 1 
ATOM 63957  N N   . ILE DB 1 126 ? 129.869 150.552 245.127 1.00 108.41 ? 126 ILE DB N   1 
ATOM 63958  C CA  . ILE DB 1 126 ? 130.142 151.242 246.380 1.00 107.79 ? 126 ILE DB CA  1 
ATOM 63959  C C   . ILE DB 1 126 ? 131.634 151.522 246.462 1.00 108.30 ? 126 ILE DB C   1 
ATOM 63960  O O   . ILE DB 1 126 ? 132.456 150.613 246.299 1.00 107.87 ? 126 ILE DB O   1 
ATOM 63961  C CB  . ILE DB 1 126 ? 129.674 150.411 247.586 1.00 107.94 ? 126 ILE DB CB  1 
ATOM 63962  C CG1 . ILE DB 1 126 ? 128.159 150.210 247.533 1.00 108.83 ? 126 ILE DB CG1 1 
ATOM 63963  C CG2 . ILE DB 1 126 ? 130.074 151.094 248.893 1.00 107.71 ? 126 ILE DB CG2 1 
ATOM 63964  C CD1 . ILE DB 1 126 ? 127.731 148.983 246.755 1.00 107.49 ? 126 ILE DB CD1 1 
ATOM 63965  N N   . ARG DB 1 127 ? 131.982 152.775 246.721 1.00 129.96 ? 127 ARG DB N   1 
ATOM 63966  C CA  . ARG DB 1 127 ? 133.369 153.196 246.851 1.00 132.66 ? 127 ARG DB CA  1 
ATOM 63967  C C   . ARG DB 1 127 ? 133.704 153.369 248.328 1.00 134.52 ? 127 ARG DB C   1 
ATOM 63968  O O   . ARG DB 1 127 ? 133.218 154.305 248.972 1.00 134.20 ? 127 ARG DB O   1 
ATOM 63969  C CB  . ARG DB 1 127 ? 133.606 154.500 246.088 1.00 133.21 ? 127 ARG DB CB  1 
ATOM 63970  C CG  . ARG DB 1 127 ? 135.024 155.037 246.187 1.00 134.70 ? 127 ARG DB CG  1 
ATOM 63971  C CD  . ARG DB 1 127 ? 136.038 154.126 245.515 1.00 134.17 ? 127 ARG DB CD  1 
ATOM 63972  N NE  . ARG DB 1 127 ? 137.381 154.685 245.605 1.00 134.81 ? 127 ARG DB NE  1 
ATOM 63973  C CZ  . ARG DB 1 127 ? 138.205 154.505 246.630 1.00 135.35 ? 127 ARG DB CZ  1 
ATOM 63974  N NH1 . ARG DB 1 127 ? 137.881 153.734 247.657 1.00 136.02 ? 127 ARG DB NH1 1 
ATOM 63975  N NH2 . ARG DB 1 127 ? 139.385 155.119 246.629 1.00 134.88 ? 127 ARG DB NH2 1 
ATOM 63976  N N   . GLY DB 1 128 ? 134.529 152.471 248.860 1.00 144.70 ? 128 GLY DB N   1 
ATOM 63977  C CA  . GLY DB 1 128 ? 135.067 152.661 250.192 1.00 145.06 ? 128 GLY DB CA  1 
ATOM 63978  C C   . GLY DB 1 128 ? 135.933 153.905 250.255 1.00 147.47 ? 128 GLY DB C   1 
ATOM 63979  O O   . GLY DB 1 128 ? 136.621 154.272 249.300 1.00 148.98 ? 128 GLY DB O   1 
ATOM 63980  N N   . CYS DB 1 129 ? 135.900 154.576 251.406 1.00 152.76 ? 129 CYS DB N   1 
ATOM 63981  C CA  . CYS DB 1 129 ? 136.546 155.878 251.505 1.00 153.29 ? 129 CYS DB CA  1 
ATOM 63982  C C   . CYS DB 1 129 ? 138.061 155.776 251.663 1.00 153.29 ? 129 CYS DB C   1 
ATOM 63983  O O   . CYS DB 1 129 ? 138.698 156.772 252.020 1.00 152.63 ? 129 CYS DB O   1 
ATOM 63984  C CB  . CYS DB 1 129 ? 135.941 156.698 252.656 1.00 152.16 ? 129 CYS DB CB  1 
ATOM 63985  S SG  . CYS DB 1 129 ? 136.176 156.066 254.335 1.00 149.19 ? 129 CYS DB SG  1 
ATOM 63986  N N   . THR DB 1 130 ? 138.646 154.599 251.418 1.00 151.28 ? 130 THR DB N   1 
ATOM 63987  C CA  . THR DB 1 130 ? 140.085 154.425 251.265 1.00 151.16 ? 130 THR DB CA  1 
ATOM 63988  C C   . THR DB 1 130 ? 140.330 153.469 250.104 1.00 151.09 ? 130 THR DB C   1 
ATOM 63989  O O   . THR DB 1 130 ? 139.594 152.482 249.952 1.00 148.05 ? 130 THR DB O   1 
ATOM 63990  C CB  . THR DB 1 130 ? 140.753 153.885 252.540 1.00 149.92 ? 130 THR DB CB  1 
ATOM 63991  O OG1 . THR DB 1 130 ? 142.178 153.895 252.376 1.00 150.19 ? 130 THR DB OG1 1 
ATOM 63992  C CG2 . THR DB 1 130 ? 140.274 152.468 252.872 1.00 147.91 ? 130 THR DB CG2 1 
ATOM 63993  N N   . PRO DB 1 131 ? 141.352 153.726 249.264 1.00 151.08 ? 131 PRO DB N   1 
ATOM 63994  C CA  . PRO DB 1 131 ? 141.520 152.956 248.005 1.00 149.03 ? 131 PRO DB CA  1 
ATOM 63995  C C   . PRO DB 1 131 ? 142.162 151.577 248.153 1.00 147.13 ? 131 PRO DB C   1 
ATOM 63996  O O   . PRO DB 1 131 ? 143.369 151.385 248.008 1.00 145.72 ? 131 PRO DB O   1 
ATOM 63997  C CB  . PRO DB 1 131 ? 142.401 153.883 247.166 1.00 147.89 ? 131 PRO DB CB  1 
ATOM 63998  C CG  . PRO DB 1 131 ? 143.244 154.573 248.168 1.00 148.37 ? 131 PRO DB CG  1 
ATOM 63999  C CD  . PRO DB 1 131 ? 142.362 154.797 249.371 1.00 149.40 ? 131 PRO DB CD  1 
ATOM 64000  N N   . HIS DB 1 132 ? 141.334 150.580 248.455 1.00 134.06 ? 132 HIS DB N   1 
ATOM 64001  C CA  . HIS DB 1 132 ? 141.776 149.194 248.405 1.00 134.01 ? 132 HIS DB CA  1 
ATOM 64002  C C   . HIS DB 1 132 ? 141.293 148.536 247.113 1.00 134.03 ? 132 HIS DB C   1 
ATOM 64003  O O   . HIS DB 1 132 ? 140.523 149.108 246.339 1.00 133.37 ? 132 HIS DB O   1 
ATOM 64004  C CB  . HIS DB 1 132 ? 141.267 148.420 249.618 1.00 133.71 ? 132 HIS DB CB  1 
ATOM 64005  C CG  . HIS DB 1 132 ? 139.775 148.335 249.696 1.00 135.44 ? 132 HIS DB CG  1 
ATOM 64006  N ND1 . HIS DB 1 132 ? 139.053 147.349 249.062 1.00 136.27 ? 132 HIS DB ND1 1 
ATOM 64007  C CD2 . HIS DB 1 132 ? 138.870 149.112 250.337 1.00 133.61 ? 132 HIS DB CD2 1 
ATOM 64008  C CE1 . HIS DB 1 132 ? 137.766 147.522 249.305 1.00 134.09 ? 132 HIS DB CE1 1 
ATOM 64009  N NE2 . HIS DB 1 132 ? 137.628 148.585 250.077 1.00 133.07 ? 132 HIS DB NE2 1 
ATOM 64010  N N   . PHE DB 1 133 ? 141.762 147.312 246.880 1.00 115.10 ? 133 PHE DB N   1 
ATOM 64011  C CA  . PHE DB 1 133 ? 141.335 146.546 245.718 1.00 111.95 ? 133 PHE DB CA  1 
ATOM 64012  C C   . PHE DB 1 133 ? 139.995 145.885 246.006 1.00 111.16 ? 133 PHE DB C   1 
ATOM 64013  O O   . PHE DB 1 133 ? 139.852 145.156 246.992 1.00 111.43 ? 133 PHE DB O   1 
ATOM 64014  C CB  . PHE DB 1 133 ? 142.382 145.492 245.359 1.00 111.94 ? 133 PHE DB CB  1 
ATOM 64015  C CG  . PHE DB 1 133 ? 142.106 144.779 244.067 1.00 112.77 ? 133 PHE DB CG  1 
ATOM 64016  C CD1 . PHE DB 1 133 ? 142.593 145.276 242.870 1.00 113.25 ? 133 PHE DB CD1 1 
ATOM 64017  C CD2 . PHE DB 1 133 ? 141.368 143.610 244.048 1.00 113.00 ? 133 PHE DB CD2 1 
ATOM 64018  C CE1 . PHE DB 1 133 ? 142.344 144.621 241.681 1.00 113.92 ? 133 PHE DB CE1 1 
ATOM 64019  C CE2 . PHE DB 1 133 ? 141.117 142.952 242.861 1.00 113.71 ? 133 PHE DB CE2 1 
ATOM 64020  C CZ  . PHE DB 1 133 ? 141.605 143.459 241.676 1.00 113.93 ? 133 PHE DB CZ  1 
ATOM 64021  N N   . ASP DB 1 134 ? 139.015 146.138 245.144 1.00 99.64  ? 134 ASP DB N   1 
ATOM 64022  C CA  . ASP DB 1 134 ? 137.660 145.634 245.324 1.00 99.18  ? 134 ASP DB CA  1 
ATOM 64023  C C   . ASP DB 1 134 ? 137.529 144.288 244.624 1.00 98.69  ? 134 ASP DB C   1 
ATOM 64024  O O   . ASP DB 1 134 ? 137.773 144.184 243.418 1.00 100.31 ? 134 ASP DB O   1 
ATOM 64025  C CB  . ASP DB 1 134 ? 136.637 146.623 244.772 1.00 101.32 ? 134 ASP DB CB  1 
ATOM 64026  C CG  . ASP DB 1 134 ? 135.226 146.317 245.228 1.00 103.92 ? 134 ASP DB CG  1 
ATOM 64027  O OD1 . ASP DB 1 134 ? 135.064 145.778 246.343 1.00 102.89 ? 134 ASP DB OD1 1 
ATOM 64028  O OD2 . ASP DB 1 134 ? 134.279 146.613 244.472 1.00 104.95 ? 134 ASP DB OD2 1 
ATOM 64029  N N   . TYR DB 1 135 ? 137.141 143.263 245.381 1.00 90.20  ? 135 TYR DB N   1 
ATOM 64030  C CA  . TYR DB 1 135 ? 136.992 141.926 244.825 1.00 89.22  ? 135 TYR DB CA  1 
ATOM 64031  C C   . TYR DB 1 135 ? 135.657 141.715 244.126 1.00 90.45  ? 135 TYR DB C   1 
ATOM 64032  O O   . TYR DB 1 135 ? 135.527 140.757 243.360 1.00 94.56  ? 135 TYR DB O   1 
ATOM 64033  C CB  . TYR DB 1 135 ? 137.163 140.884 245.930 1.00 90.64  ? 135 TYR DB CB  1 
ATOM 64034  C CG  . TYR DB 1 135 ? 138.541 140.890 246.544 1.00 93.17  ? 135 TYR DB CG  1 
ATOM 64035  C CD1 . TYR DB 1 135 ? 139.644 140.475 245.816 1.00 92.44  ? 135 TYR DB CD1 1 
ATOM 64036  C CD2 . TYR DB 1 135 ? 138.740 141.312 247.850 1.00 93.28  ? 135 TYR DB CD2 1 
ATOM 64037  C CE1 . TYR DB 1 135 ? 140.906 140.481 246.367 1.00 93.70  ? 135 TYR DB CE1 1 
ATOM 64038  C CE2 . TYR DB 1 135 ? 140.001 141.321 248.410 1.00 93.31  ? 135 TYR DB CE2 1 
ATOM 64039  C CZ  . TYR DB 1 135 ? 141.080 140.904 247.664 1.00 94.39  ? 135 TYR DB CZ  1 
ATOM 64040  O OH  . TYR DB 1 135 ? 142.339 140.908 248.214 1.00 94.55  ? 135 TYR DB OH  1 
ATOM 64041  N N   . ILE DB 1 136 ? 134.675 142.581 244.357 1.00 78.52  ? 136 ILE DB N   1 
ATOM 64042  C CA  . ILE DB 1 136 ? 133.400 142.474 243.659 1.00 76.17  ? 136 ILE DB CA  1 
ATOM 64043  C C   . ILE DB 1 136 ? 133.454 143.184 242.316 1.00 75.59  ? 136 ILE DB C   1 
ATOM 64044  O O   . ILE DB 1 136 ? 132.982 142.653 241.310 1.00 80.76  ? 136 ILE DB O   1 
ATOM 64045  C CB  . ILE DB 1 136 ? 132.264 143.037 244.536 1.00 77.01  ? 136 ILE DB CB  1 
ATOM 64046  C CG1 . ILE DB 1 136 ? 132.167 142.287 245.868 1.00 79.43  ? 136 ILE DB CG1 1 
ATOM 64047  C CG2 . ILE DB 1 136 ? 130.942 142.968 243.789 1.00 76.62  ? 136 ILE DB CG2 1 
ATOM 64048  C CD1 . ILE DB 1 136 ? 131.860 140.808 245.741 1.00 78.81  ? 136 ILE DB CD1 1 
ATOM 64049  N N   . ALA DB 1 137 ? 134.033 144.383 242.281 1.00 78.41  ? 137 ALA DB N   1 
ATOM 64050  C CA  . ALA DB 1 137 ? 134.064 145.153 241.045 1.00 79.04  ? 137 ALA DB CA  1 
ATOM 64051  C C   . ALA DB 1 137 ? 134.852 144.430 239.962 1.00 76.36  ? 137 ALA DB C   1 
ATOM 64052  O O   . ALA DB 1 137 ? 134.450 144.421 238.793 1.00 79.63  ? 137 ALA DB O   1 
ATOM 64053  C CB  . ALA DB 1 137 ? 134.658 146.534 241.308 1.00 80.30  ? 137 ALA DB CB  1 
ATOM 64054  N N   . SER DB 1 138 ? 135.979 143.821 240.329 1.00 74.03  ? 138 SER DB N   1 
ATOM 64055  C CA  . SER DB 1 138 ? 136.805 143.147 239.334 1.00 71.75  ? 138 SER DB CA  1 
ATOM 64056  C C   . SER DB 1 138 ? 136.071 141.970 238.711 1.00 74.92  ? 138 SER DB C   1 
ATOM 64057  O O   . SER DB 1 138 ? 136.238 141.686 237.520 1.00 84.81  ? 138 SER DB O   1 
ATOM 64058  C CB  . SER DB 1 138 ? 138.112 142.682 239.971 1.00 77.19  ? 138 SER DB CB  1 
ATOM 64059  O OG  . SER DB 1 138 ? 137.872 141.681 240.942 1.00 84.25  ? 138 SER DB OG  1 
ATOM 64060  N N   . GLU DB 1 139 ? 135.254 141.269 239.497 1.00 72.39  ? 139 GLU DB N   1 
ATOM 64061  C CA  . GLU DB 1 139 ? 134.579 140.085 238.978 1.00 72.71  ? 139 GLU DB CA  1 
ATOM 64062  C C   . GLU DB 1 139 ? 133.521 140.450 237.946 1.00 77.39  ? 139 GLU DB C   1 
ATOM 64063  O O   . GLU DB 1 139 ? 133.283 139.690 237.001 1.00 80.18  ? 139 GLU DB O   1 
ATOM 64064  C CB  . GLU DB 1 139 ? 133.960 139.290 240.125 1.00 78.55  ? 139 GLU DB CB  1 
ATOM 64065  C CG  . GLU DB 1 139 ? 134.979 138.632 241.034 1.00 85.79  ? 139 GLU DB CG  1 
ATOM 64066  C CD  . GLU DB 1 139 ? 135.766 137.544 240.331 1.00 92.61  ? 139 GLU DB CD  1 
ATOM 64067  O OE1 . GLU DB 1 139 ? 135.202 136.887 239.432 1.00 93.23  ? 139 GLU DB OE1 1 
ATOM 64068  O OE2 . GLU DB 1 139 ? 136.950 137.348 240.675 1.00 90.51  ? 139 GLU DB OE2 1 
ATOM 64069  N N   . VAL DB 1 140 ? 132.866 141.601 238.107 1.00 66.93  ? 140 VAL DB N   1 
ATOM 64070  C CA  . VAL DB 1 140 ? 131.869 142.018 237.124 1.00 59.48  ? 140 VAL DB CA  1 
ATOM 64071  C C   . VAL DB 1 140 ? 132.530 142.291 235.780 1.00 61.50  ? 140 VAL DB C   1 
ATOM 64072  O O   . VAL DB 1 140 ? 132.065 141.826 234.735 1.00 70.15  ? 140 VAL DB O   1 
ATOM 64073  C CB  . VAL DB 1 140 ? 131.085 143.245 237.622 1.00 64.10  ? 140 VAL DB CB  1 
ATOM 64074  C CG1 . VAL DB 1 140 ? 129.882 143.492 236.736 1.00 66.35  ? 140 VAL DB CG1 1 
ATOM 64075  C CG2 . VAL DB 1 140 ? 130.623 143.043 239.047 1.00 68.92  ? 140 VAL DB CG2 1 
ATOM 64076  N N   . SER DB 1 141 ? 133.626 143.049 235.786 1.00 58.60  ? 141 SER DB N   1 
ATOM 64077  C CA  . SER DB 1 141 ? 134.316 143.335 234.534 1.00 57.53  ? 141 SER DB CA  1 
ATOM 64078  C C   . SER DB 1 141 ? 134.847 142.059 233.901 1.00 60.46  ? 141 SER DB C   1 
ATOM 64079  O O   . SER DB 1 141 ? 134.729 141.862 232.687 1.00 69.22  ? 141 SER DB O   1 
ATOM 64080  C CB  . SER DB 1 141 ? 135.457 144.319 234.776 1.00 59.88  ? 141 SER DB CB  1 
ATOM 64081  O OG  . SER DB 1 141 ? 134.965 145.567 235.219 1.00 66.79  ? 141 SER DB OG  1 
ATOM 64082  N N   . LYS DB 1 142 ? 135.433 141.178 234.710 1.00 69.10  ? 142 LYS DB N   1 
ATOM 64083  C CA  . LYS DB 1 142 ? 136.000 139.946 234.179 1.00 67.63  ? 142 LYS DB CA  1 
ATOM 64084  C C   . LYS DB 1 142 ? 134.919 139.065 233.569 1.00 65.25  ? 142 LYS DB C   1 
ATOM 64085  O O   . LYS DB 1 142 ? 135.100 138.494 232.489 1.00 69.93  ? 142 LYS DB O   1 
ATOM 64086  C CB  . LYS DB 1 142 ? 136.738 139.202 235.289 1.00 73.36  ? 142 LYS DB CB  1 
ATOM 64087  C CG  . LYS DB 1 142 ? 137.498 137.973 234.830 1.00 77.36  ? 142 LYS DB CG  1 
ATOM 64088  C CD  . LYS DB 1 142 ? 138.210 137.287 235.989 1.00 80.90  ? 142 LYS DB CD  1 
ATOM 64089  C CE  . LYS DB 1 142 ? 139.400 138.086 236.506 1.00 80.65  ? 142 LYS DB CE  1 
ATOM 64090  N NZ  . LYS DB 1 142 ? 140.507 138.171 235.517 1.00 81.11  ? 142 LYS DB NZ  1 
ATOM 64091  N N   . GLY DB 1 143 ? 133.782 138.940 234.254 1.00 58.68  ? 143 GLY DB N   1 
ATOM 64092  C CA  . GLY DB 1 143 ? 132.728 138.071 233.761 1.00 59.09  ? 143 GLY DB CA  1 
ATOM 64093  C C   . GLY DB 1 143 ? 132.110 138.567 232.469 1.00 62.19  ? 143 GLY DB C   1 
ATOM 64094  O O   . GLY DB 1 143 ? 131.876 137.788 231.543 1.00 68.95  ? 143 GLY DB O   1 
ATOM 64095  N N   . LEU DB 1 144 ? 131.829 139.868 232.391 1.00 61.38  ? 144 LEU DB N   1 
ATOM 64096  C CA  . LEU DB 1 144 ? 131.199 140.412 231.193 1.00 57.62  ? 144 LEU DB CA  1 
ATOM 64097  C C   . LEU DB 1 144 ? 132.117 140.290 229.986 1.00 59.78  ? 144 LEU DB C   1 
ATOM 64098  O O   . LEU DB 1 144 ? 131.662 139.972 228.882 1.00 63.10  ? 144 LEU DB O   1 
ATOM 64099  C CB  . LEU DB 1 144 ? 130.811 141.871 231.424 1.00 58.08  ? 144 LEU DB CB  1 
ATOM 64100  C CG  . LEU DB 1 144 ? 129.620 142.117 232.349 1.00 61.73  ? 144 LEU DB CG  1 
ATOM 64101  C CD1 . LEU DB 1 144 ? 129.542 143.584 232.709 1.00 61.49  ? 144 LEU DB CD1 1 
ATOM 64102  C CD2 . LEU DB 1 144 ? 128.328 141.663 231.708 1.00 63.26  ? 144 LEU DB CD2 1 
ATOM 64103  N N   . ALA DB 1 145 ? 133.412 140.545 230.173 1.00 59.69  ? 145 ALA DB N   1 
ATOM 64104  C CA  . ALA DB 1 145 ? 134.349 140.457 229.059 1.00 56.13  ? 145 ALA DB CA  1 
ATOM 64105  C C   . ALA DB 1 145 ? 134.425 139.039 228.510 1.00 60.43  ? 145 ALA DB C   1 
ATOM 64106  O O   . ALA DB 1 145 ? 134.460 138.839 227.292 1.00 66.09  ? 145 ALA DB O   1 
ATOM 64107  C CB  . ALA DB 1 145 ? 135.729 140.934 229.500 1.00 59.46  ? 145 ALA DB CB  1 
ATOM 64108  N N   . ASN DB 1 146 ? 134.459 138.040 229.394 1.00 60.22  ? 146 ASN DB N   1 
ATOM 64109  C CA  . ASN DB 1 146 ? 134.531 136.657 228.937 1.00 55.98  ? 146 ASN DB CA  1 
ATOM 64110  C C   . ASN DB 1 146 ? 133.291 136.269 228.147 1.00 60.82  ? 146 ASN DB C   1 
ATOM 64111  O O   . ASN DB 1 146 ? 133.386 135.575 227.130 1.00 67.31  ? 146 ASN DB O   1 
ATOM 64112  C CB  . ASN DB 1 146 ? 134.711 135.720 230.128 1.00 59.93  ? 146 ASN DB CB  1 
ATOM 64113  C CG  . ASN DB 1 146 ? 136.094 135.806 230.729 1.00 70.39  ? 146 ASN DB CG  1 
ATOM 64114  O OD1 . ASN DB 1 146 ? 136.987 136.434 230.168 1.00 70.58  ? 146 ASN DB OD1 1 
ATOM 64115  N ND2 . ASN DB 1 146 ? 136.279 135.171 231.880 1.00 70.84  ? 146 ASN DB ND2 1 
ATOM 64116  N N   . LEU DB 1 147 ? 132.114 136.699 228.604 1.00 58.82  ? 147 LEU DB N   1 
ATOM 64117  C CA  . LEU DB 1 147 ? 130.876 136.300 227.946 1.00 57.48  ? 147 LEU DB CA  1 
ATOM 64118  C C   . LEU DB 1 147 ? 130.834 136.791 226.506 1.00 58.68  ? 147 LEU DB C   1 
ATOM 64119  O O   . LEU DB 1 147 ? 130.426 136.058 225.599 1.00 66.05  ? 147 LEU DB O   1 
ATOM 64120  C CB  . LEU DB 1 147 ? 129.676 136.832 228.726 1.00 58.11  ? 147 LEU DB CB  1 
ATOM 64121  C CG  . LEU DB 1 147 ? 129.102 135.896 229.786 1.00 60.21  ? 147 LEU DB CG  1 
ATOM 64122  C CD1 . LEU DB 1 147 ? 128.184 136.659 230.717 1.00 65.22  ? 147 LEU DB CD1 1 
ATOM 64123  C CD2 . LEU DB 1 147 ? 128.361 134.744 229.140 1.00 60.95  ? 147 LEU DB CD2 1 
ATOM 64124  N N   . SER DB 1 148 ? 131.247 138.037 226.275 1.00 60.05  ? 148 SER DB N   1 
ATOM 64125  C CA  . SER DB 1 148 ? 131.177 138.595 224.930 1.00 59.35  ? 148 SER DB CA  1 
ATOM 64126  C C   . SER DB 1 148 ? 132.074 137.828 223.969 1.00 61.08  ? 148 SER DB C   1 
ATOM 64127  O O   . SER DB 1 148 ? 131.666 137.496 222.852 1.00 65.48  ? 148 SER DB O   1 
ATOM 64128  C CB  . SER DB 1 148 ? 131.560 140.073 224.961 1.00 65.16  ? 148 SER DB CB  1 
ATOM 64129  O OG  . SER DB 1 148 ? 132.918 140.234 225.321 1.00 71.78  ? 148 SER DB OG  1 
ATOM 64130  N N   . LEU DB 1 149 ? 133.306 137.536 224.388 1.00 62.22  ? 149 LEU DB N   1 
ATOM 64131  C CA  . LEU DB 1 149 ? 134.227 136.817 223.515 1.00 56.02  ? 149 LEU DB CA  1 
ATOM 64132  C C   . LEU DB 1 149 ? 133.733 135.406 223.235 1.00 59.75  ? 149 LEU DB C   1 
ATOM 64133  O O   . LEU DB 1 149 ? 133.823 134.925 222.099 1.00 62.14  ? 149 LEU DB O   1 
ATOM 64134  C CB  . LEU DB 1 149 ? 135.618 136.775 224.144 1.00 55.75  ? 149 LEU DB CB  1 
ATOM 64135  C CG  . LEU DB 1 149 ? 136.471 138.043 224.084 1.00 61.41  ? 149 LEU DB CG  1 
ATOM 64136  C CD1 . LEU DB 1 149 ? 137.823 137.780 224.714 1.00 66.71  ? 149 LEU DB CD1 1 
ATOM 64137  C CD2 . LEU DB 1 149 ? 136.645 138.542 222.662 1.00 63.54  ? 149 LEU DB CD2 1 
ATOM 64138  N N   . GLU DB 1 150 ? 133.214 134.726 224.254 1.00 63.13  ? 150 GLU DB N   1 
ATOM 64139  C CA  . GLU DB 1 150 ? 132.764 133.351 224.078 1.00 58.24  ? 150 GLU DB CA  1 
ATOM 64140  C C   . GLU DB 1 150 ? 131.514 133.274 223.214 1.00 63.94  ? 150 GLU DB C   1 
ATOM 64141  O O   . GLU DB 1 150 ? 131.422 132.421 222.327 1.00 70.08  ? 150 GLU DB O   1 
ATOM 64142  C CB  . GLU DB 1 150 ? 132.517 132.712 225.445 1.00 63.84  ? 150 GLU DB CB  1 
ATOM 64143  C CG  . GLU DB 1 150 ? 131.519 131.567 225.448 1.00 71.63  ? 150 GLU DB CG  1 
ATOM 64144  C CD  . GLU DB 1 150 ? 131.427 130.892 226.797 1.00 81.22  ? 150 GLU DB CD  1 
ATOM 64145  O OE1 . GLU DB 1 150 ? 132.234 131.230 227.687 1.00 81.14  ? 150 GLU DB OE1 1 
ATOM 64146  O OE2 . GLU DB 1 150 ? 130.548 130.022 226.970 1.00 80.78  ? 150 GLU DB OE2 1 
ATOM 64147  N N   . LEU DB 1 151 ? 130.537 134.145 223.464 1.00 65.81  ? 151 LEU DB N   1 
ATOM 64148  C CA  . LEU DB 1 151 ? 129.290 134.115 222.712 1.00 59.18  ? 151 LEU DB CA  1 
ATOM 64149  C C   . LEU DB 1 151 ? 129.376 134.865 221.390 1.00 63.30  ? 151 LEU DB C   1 
ATOM 64150  O O   . LEU DB 1 151 ? 128.482 134.716 220.554 1.00 64.38  ? 151 LEU DB O   1 
ATOM 64151  C CB  . LEU DB 1 151 ? 128.160 134.710 223.552 1.00 60.24  ? 151 LEU DB CB  1 
ATOM 64152  C CG  . LEU DB 1 151 ? 127.650 133.895 224.742 1.00 61.85  ? 151 LEU DB CG  1 
ATOM 64153  C CD1 . LEU DB 1 151 ? 126.388 134.524 225.291 1.00 68.28  ? 151 LEU DB CD1 1 
ATOM 64154  C CD2 . LEU DB 1 151 ? 127.391 132.449 224.370 1.00 66.69  ? 151 LEU DB CD2 1 
ATOM 64155  N N   . ARG DB 1 152 ? 130.422 135.662 221.184 1.00 65.06  ? 152 ARG DB N   1 
ATOM 64156  C CA  . ARG DB 1 152 ? 130.582 136.441 219.960 1.00 61.04  ? 152 ARG DB CA  1 
ATOM 64157  C C   . ARG DB 1 152 ? 129.386 137.362 219.744 1.00 66.78  ? 152 ARG DB C   1 
ATOM 64158  O O   . ARG DB 1 152 ? 128.731 137.341 218.700 1.00 66.19  ? 152 ARG DB O   1 
ATOM 64159  C CB  . ARG DB 1 152 ? 130.789 135.525 218.756 1.00 61.97  ? 152 ARG DB CB  1 
ATOM 64160  C CG  . ARG DB 1 152 ? 131.984 134.607 218.897 1.00 66.12  ? 152 ARG DB CG  1 
ATOM 64161  C CD  . ARG DB 1 152 ? 132.026 133.583 217.791 1.00 66.20  ? 152 ARG DB CD  1 
ATOM 64162  N NE  . ARG DB 1 152 ? 132.278 134.194 216.493 1.00 62.89  ? 152 ARG DB NE  1 
ATOM 64163  C CZ  . ARG DB 1 152 ? 132.339 133.526 215.350 1.00 66.14  ? 152 ARG DB CZ  1 
ATOM 64164  N NH1 . ARG DB 1 152 ? 132.177 132.214 215.307 1.00 67.62  ? 152 ARG DB NH1 1 
ATOM 64165  N NH2 . ARG DB 1 152 ? 132.569 134.190 214.222 1.00 67.51  ? 152 ARG DB NH2 1 
ATOM 64166  N N   . LYS DB 1 153 ? 129.099 138.180 220.755 1.00 69.44  ? 153 LYS DB N   1 
ATOM 64167  C CA  . LYS DB 1 153 ? 128.004 139.110 220.706 1.00 63.82  ? 153 LYS DB CA  1 
ATOM 64168  C C   . LYS DB 1 153 ? 128.394 140.307 221.565 1.00 63.21  ? 153 LYS DB C   1 
ATOM 64169  O O   . LYS DB 1 153 ? 128.877 140.107 222.691 1.00 70.74  ? 153 LYS DB O   1 
ATOM 64170  C CB  . LYS DB 1 153 ? 126.717 138.481 221.216 1.00 60.31  ? 153 LYS DB CB  1 
ATOM 64171  C CG  . LYS DB 1 153 ? 125.500 139.355 221.073 1.00 63.58  ? 153 LYS DB CG  1 
ATOM 64172  C CD  . LYS DB 1 153 ? 124.274 138.690 221.649 1.00 66.57  ? 153 LYS DB CD  1 
ATOM 64173  C CE  . LYS DB 1 153 ? 123.786 137.571 220.751 1.00 63.57  ? 153 LYS DB CE  1 
ATOM 64174  N NZ  . LYS DB 1 153 ? 122.517 136.990 221.246 1.00 70.08  ? 153 LYS DB NZ  1 
ATOM 64175  N N   . PRO DB 1 154 ? 128.214 141.542 221.088 1.00 53.00  ? 154 PRO DB N   1 
ATOM 64176  C CA  . PRO DB 1 154 ? 128.721 142.698 221.842 1.00 54.32  ? 154 PRO DB CA  1 
ATOM 64177  C C   . PRO DB 1 154 ? 127.956 142.916 223.139 1.00 58.89  ? 154 PRO DB C   1 
ATOM 64178  O O   . PRO DB 1 154 ? 126.731 142.793 223.185 1.00 57.33  ? 154 PRO DB O   1 
ATOM 64179  C CB  . PRO DB 1 154 ? 128.529 143.856 220.863 1.00 57.86  ? 154 PRO DB CB  1 
ATOM 64180  C CG  . PRO DB 1 154 ? 127.402 143.445 220.017 1.00 61.65  ? 154 PRO DB CG  1 
ATOM 64181  C CD  . PRO DB 1 154 ? 127.486 141.960 219.877 1.00 60.33  ? 154 PRO DB CD  1 
ATOM 64182  N N   . ILE DB 1 155 ? 128.694 143.243 224.195 1.00 62.25  ? 155 ILE DB N   1 
ATOM 64183  C CA  . ILE DB 1 155 ? 128.132 143.580 225.495 1.00 56.06  ? 155 ILE DB CA  1 
ATOM 64184  C C   . ILE DB 1 155 ? 128.793 144.869 225.953 1.00 62.06  ? 155 ILE DB C   1 
ATOM 64185  O O   . ILE DB 1 155 ? 130.022 144.990 225.904 1.00 68.60  ? 155 ILE DB O   1 
ATOM 64186  C CB  . ILE DB 1 155 ? 128.349 142.453 226.522 1.00 55.11  ? 155 ILE DB CB  1 
ATOM 64187  C CG1 . ILE DB 1 155 ? 127.494 141.246 226.134 1.00 64.41  ? 155 ILE DB CG1 1 
ATOM 64188  C CG2 . ILE DB 1 155 ? 128.002 142.939 227.931 1.00 58.64  ? 155 ILE DB CG2 1 
ATOM 64189  C CD1 . ILE DB 1 155 ? 127.485 140.117 227.132 1.00 66.58  ? 155 ILE DB CD1 1 
ATOM 64190  N N   . THR DB 1 156 ? 127.988 145.823 226.408 1.00 64.02  ? 156 THR DB N   1 
ATOM 64191  C CA  . THR DB 1 156 ? 128.468 147.156 226.732 1.00 57.95  ? 156 THR DB CA  1 
ATOM 64192  C C   . THR DB 1 156 ? 128.454 147.369 228.238 1.00 63.31  ? 156 THR DB C   1 
ATOM 64193  O O   . THR DB 1 156 ? 127.590 146.856 228.952 1.00 65.71  ? 156 THR DB O   1 
ATOM 64194  C CB  . THR DB 1 156 ? 127.617 148.222 226.046 1.00 66.47  ? 156 THR DB CB  1 
ATOM 64195  O OG1 . THR DB 1 156 ? 127.679 148.039 224.629 1.00 71.22  ? 156 THR DB OG1 1 
ATOM 64196  C CG2 . THR DB 1 156 ? 128.128 149.606 226.381 1.00 71.22  ? 156 THR DB CG2 1 
ATOM 64197  N N   . PHE DB 1 157 ? 129.419 148.150 228.710 1.00 71.39  ? 157 PHE DB N   1 
ATOM 64198  C CA  . PHE DB 1 157 ? 129.718 148.294 230.127 1.00 70.37  ? 157 PHE DB CA  1 
ATOM 64199  C C   . PHE DB 1 157 ? 129.321 149.696 230.563 1.00 71.64  ? 157 PHE DB C   1 
ATOM 64200  O O   . PHE DB 1 157 ? 129.917 150.679 230.112 1.00 76.18  ? 157 PHE DB O   1 
ATOM 64201  C CB  . PHE DB 1 157 ? 131.206 148.042 230.365 1.00 75.96  ? 157 PHE DB CB  1 
ATOM 64202  C CG  . PHE DB 1 157 ? 131.581 147.837 231.802 1.00 74.98  ? 157 PHE DB CG  1 
ATOM 64203  C CD1 . PHE DB 1 157 ? 130.909 146.917 232.583 1.00 75.00  ? 157 PHE DB CD1 1 
ATOM 64204  C CD2 . PHE DB 1 157 ? 132.635 148.533 232.357 1.00 73.21  ? 157 PHE DB CD2 1 
ATOM 64205  C CE1 . PHE DB 1 157 ? 131.265 146.718 233.895 1.00 75.96  ? 157 PHE DB CE1 1 
ATOM 64206  C CE2 . PHE DB 1 157 ? 132.996 148.335 233.668 1.00 76.37  ? 157 PHE DB CE2 1 
ATOM 64207  C CZ  . PHE DB 1 157 ? 132.314 147.421 234.435 1.00 77.36  ? 157 PHE DB CZ  1 
ATOM 64208  N N   . GLY DB 1 158 ? 128.325 149.786 231.440 1.00 65.29  ? 158 GLY DB N   1 
ATOM 64209  C CA  . GLY DB 1 158 ? 127.739 151.065 231.788 1.00 60.81  ? 158 GLY DB CA  1 
ATOM 64210  C C   . GLY DB 1 158 ? 127.624 151.327 233.275 1.00 64.08  ? 158 GLY DB C   1 
ATOM 64211  O O   . GLY DB 1 158 ? 126.623 151.894 233.720 1.00 67.11  ? 158 GLY DB O   1 
ATOM 64212  N N   . VAL DB 1 159 ? 128.618 150.920 234.055 1.00 69.28  ? 159 VAL DB N   1 
ATOM 64213  C CA  . VAL DB 1 159 ? 128.568 151.078 235.500 1.00 72.34  ? 159 VAL DB CA  1 
ATOM 64214  C C   . VAL DB 1 159 ? 129.307 152.351 235.887 1.00 70.36  ? 159 VAL DB C   1 
ATOM 64215  O O   . VAL DB 1 159 ? 130.092 152.910 235.117 1.00 72.20  ? 159 VAL DB O   1 
ATOM 64216  C CB  . VAL DB 1 159 ? 129.160 149.864 236.246 1.00 75.12  ? 159 VAL DB CB  1 
ATOM 64217  C CG1 . VAL DB 1 159 ? 128.369 148.603 235.931 1.00 74.94  ? 159 VAL DB CG1 1 
ATOM 64218  C CG2 . VAL DB 1 159 ? 130.634 149.703 235.938 1.00 75.06  ? 159 VAL DB CG2 1 
ATOM 64219  N N   . ILE DB 1 160 ? 129.050 152.816 237.111 1.00 72.92  ? 160 ILE DB N   1 
ATOM 64220  C CA  . ILE DB 1 160 ? 129.703 153.996 237.662 1.00 73.32  ? 160 ILE DB CA  1 
ATOM 64221  C C   . ILE DB 1 160 ? 130.051 153.743 239.121 1.00 82.95  ? 160 ILE DB C   1 
ATOM 64222  O O   . ILE DB 1 160 ? 129.522 152.836 239.764 1.00 88.00  ? 160 ILE DB O   1 
ATOM 64223  C CB  . ILE DB 1 160 ? 128.827 155.263 237.536 1.00 75.95  ? 160 ILE DB CB  1 
ATOM 64224  C CG1 . ILE DB 1 160 ? 127.519 155.114 238.318 1.00 79.64  ? 160 ILE DB CG1 1 
ATOM 64225  C CG2 . ILE DB 1 160 ? 128.534 155.547 236.090 1.00 81.33  ? 160 ILE DB CG2 1 
ATOM 64226  C CD1 . ILE DB 1 160 ? 126.734 156.399 238.422 1.00 81.56  ? 160 ILE DB CD1 1 
ATOM 64227  N N   . THR DB 1 161 ? 130.956 154.569 239.637 1.00 96.95  ? 161 THR DB N   1 
ATOM 64228  C CA  . THR DB 1 161 ? 131.314 154.551 241.047 1.00 99.01  ? 161 THR DB CA  1 
ATOM 64229  C C   . THR DB 1 161 ? 130.544 155.637 241.784 1.00 99.95  ? 161 THR DB C   1 
ATOM 64230  O O   . THR DB 1 161 ? 130.393 156.755 241.285 1.00 100.62 ? 161 THR DB O   1 
ATOM 64231  C CB  . THR DB 1 161 ? 132.815 154.764 241.232 1.00 99.49  ? 161 THR DB CB  1 
ATOM 64232  O OG1 . THR DB 1 161 ? 133.133 156.145 241.017 1.00 103.11 ? 161 THR DB OG1 1 
ATOM 64233  C CG2 . THR DB 1 161 ? 133.608 153.904 240.258 1.00 97.38  ? 161 THR DB CG2 1 
ATOM 64234  N N   . ALA DB 1 162 ? 130.058 155.300 242.974 1.00 105.86 ? 162 ALA DB N   1 
ATOM 64235  C CA  . ALA DB 1 162 ? 129.259 156.224 243.772 1.00 104.72 ? 162 ALA DB CA  1 
ATOM 64236  C C   . ALA DB 1 162 ? 129.987 157.547 243.987 1.00 105.13 ? 162 ALA DB C   1 
ATOM 64237  O O   . ALA DB 1 162 ? 131.120 157.574 244.465 1.00 107.55 ? 162 ALA DB O   1 
ATOM 64238  C CB  . ALA DB 1 162 ? 128.910 155.594 245.108 1.00 104.39 ? 162 ALA DB CB  1 
ATOM 64239  N N   . HIS EB 1 14  ? 158.180 156.148 211.953 1.00 106.05 ? 14  HIS EB N   1 
ATOM 64240  C CA  . HIS EB 1 14  ? 159.452 155.519 212.282 1.00 108.58 ? 14  HIS EB CA  1 
ATOM 64241  C C   . HIS EB 1 14  ? 159.636 155.443 213.797 1.00 110.78 ? 14  HIS EB C   1 
ATOM 64242  O O   . HIS EB 1 14  ? 160.312 154.547 214.301 1.00 107.02 ? 14  HIS EB O   1 
ATOM 64243  C CB  . HIS EB 1 14  ? 160.609 156.293 211.646 1.00 108.58 ? 14  HIS EB CB  1 
ATOM 64244  C CG  . HIS EB 1 14  ? 161.943 155.628 211.796 1.00 111.30 ? 14  HIS EB CG  1 
ATOM 64245  N ND1 . HIS EB 1 14  ? 163.130 156.275 211.530 1.00 111.96 ? 14  HIS EB ND1 1 
ATOM 64246  C CD2 . HIS EB 1 14  ? 162.278 154.368 212.166 1.00 110.32 ? 14  HIS EB CD2 1 
ATOM 64247  C CE1 . HIS EB 1 14  ? 164.138 155.449 211.743 1.00 111.31 ? 14  HIS EB CE1 1 
ATOM 64248  N NE2 . HIS EB 1 14  ? 163.648 154.284 212.130 1.00 111.48 ? 14  HIS EB NE2 1 
ATOM 64249  N N   . GLY EB 1 15  ? 159.019 156.378 214.516 1.00 101.50 ? 15  GLY EB N   1 
ATOM 64250  C CA  . GLY EB 1 15  ? 159.200 156.472 215.952 1.00 98.00  ? 15  GLY EB CA  1 
ATOM 64251  C C   . GLY EB 1 15  ? 157.930 156.341 216.767 1.00 96.86  ? 15  GLY EB C   1 
ATOM 64252  O O   . GLY EB 1 15  ? 157.967 156.493 217.991 1.00 95.47  ? 15  GLY EB O   1 
ATOM 64253  N N   . ASN EB 1 16  ? 156.805 156.059 216.118 1.00 82.05  ? 16  ASN EB N   1 
ATOM 64254  C CA  . ASN EB 1 16  ? 155.532 155.905 216.806 1.00 79.02  ? 16  ASN EB CA  1 
ATOM 64255  C C   . ASN EB 1 16  ? 155.190 154.431 216.991 1.00 78.93  ? 16  ASN EB C   1 
ATOM 64256  O O   . ASN EB 1 16  ? 155.653 153.561 216.250 1.00 80.31  ? 16  ASN EB O   1 
ATOM 64257  C CB  . ASN EB 1 16  ? 154.420 156.660 216.058 1.00 78.73  ? 16  ASN EB CB  1 
ATOM 64258  C CG  . ASN EB 1 16  ? 153.930 155.952 214.794 1.00 79.99  ? 16  ASN EB CG  1 
ATOM 64259  O OD1 . ASN EB 1 16  ? 154.055 154.743 214.626 1.00 85.15  ? 16  ASN EB OD1 1 
ATOM 64260  N ND2 . ASN EB 1 16  ? 153.352 156.733 213.892 1.00 79.42  ? 16  ASN EB ND2 1 
ATOM 64261  N N   . LYS EB 1 17  ? 154.371 154.158 218.007 1.00 80.10  ? 17  LYS EB N   1 
ATOM 64262  C CA  . LYS EB 1 17  ? 154.040 152.776 218.334 1.00 83.67  ? 17  LYS EB CA  1 
ATOM 64263  C C   . LYS EB 1 17  ? 153.258 152.099 217.218 1.00 83.46  ? 17  LYS EB C   1 
ATOM 64264  O O   . LYS EB 1 17  ? 153.262 150.869 217.125 1.00 89.15  ? 17  LYS EB O   1 
ATOM 64265  C CB  . LYS EB 1 17  ? 153.250 152.720 219.640 1.00 85.62  ? 17  LYS EB CB  1 
ATOM 64266  C CG  . LYS EB 1 17  ? 153.997 153.257 220.859 1.00 88.38  ? 17  LYS EB CG  1 
ATOM 64267  C CD  . LYS EB 1 17  ? 155.268 152.474 221.186 1.00 91.55  ? 17  LYS EB CD  1 
ATOM 64268  C CE  . LYS EB 1 17  ? 154.974 151.051 221.649 1.00 92.07  ? 17  LYS EB CE  1 
ATOM 64269  N NZ  . LYS EB 1 17  ? 154.227 151.015 222.936 1.00 91.35  ? 17  LYS EB NZ  1 
ATOM 64270  N N   . GLY EB 1 18  ? 152.576 152.871 216.374 1.00 72.77  ? 18  GLY EB N   1 
ATOM 64271  C CA  . GLY EB 1 18  ? 151.902 152.272 215.235 1.00 73.92  ? 18  GLY EB CA  1 
ATOM 64272  C C   . GLY EB 1 18  ? 152.876 151.645 214.259 1.00 75.18  ? 18  GLY EB C   1 
ATOM 64273  O O   . GLY EB 1 18  ? 152.628 150.560 213.729 1.00 77.95  ? 18  GLY EB O   1 
ATOM 64274  N N   . TRP EB 1 19  ? 153.996 152.321 214.007 1.00 78.94  ? 19  TRP EB N   1 
ATOM 64275  C CA  . TRP EB 1 19  ? 155.032 151.757 213.151 1.00 76.59  ? 19  TRP EB CA  1 
ATOM 64276  C C   . TRP EB 1 19  ? 155.579 150.465 213.742 1.00 74.94  ? 19  TRP EB C   1 
ATOM 64277  O O   . TRP EB 1 19  ? 155.718 149.456 213.041 1.00 77.21  ? 19  TRP EB O   1 
ATOM 64278  C CB  . TRP EB 1 19  ? 156.155 152.777 212.966 1.00 79.88  ? 19  TRP EB CB  1 
ATOM 64279  C CG  . TRP EB 1 19  ? 157.192 152.372 211.971 1.00 77.24  ? 19  TRP EB CG  1 
ATOM 64280  C CD1 . TRP EB 1 19  ? 158.292 151.603 212.205 1.00 78.17  ? 19  TRP EB CD1 1 
ATOM 64281  C CD2 . TRP EB 1 19  ? 157.245 152.736 210.588 1.00 74.64  ? 19  TRP EB CD2 1 
ATOM 64282  N NE1 . TRP EB 1 19  ? 159.019 151.454 211.051 1.00 82.82  ? 19  TRP EB NE1 1 
ATOM 64283  C CE2 . TRP EB 1 19  ? 158.397 152.141 210.044 1.00 77.98  ? 19  TRP EB CE2 1 
ATOM 64284  C CE3 . TRP EB 1 19  ? 156.426 153.504 209.757 1.00 75.80  ? 19  TRP EB CE3 1 
ATOM 64285  C CZ2 . TRP EB 1 19  ? 158.751 152.289 208.708 1.00 78.00  ? 19  TRP EB CZ2 1 
ATOM 64286  C CZ3 . TRP EB 1 19  ? 156.779 153.648 208.432 1.00 76.75  ? 19  TRP EB CZ3 1 
ATOM 64287  C CH2 . TRP EB 1 19  ? 157.931 153.045 207.920 1.00 76.15  ? 19  TRP EB CH2 1 
ATOM 64288  N N   . GLU EB 1 20  ? 155.894 150.478 215.038 1.00 73.75  ? 20  GLU EB N   1 
ATOM 64289  C CA  . GLU EB 1 20  ? 156.470 149.298 215.670 1.00 71.38  ? 20  GLU EB CA  1 
ATOM 64290  C C   . GLU EB 1 20  ? 155.495 148.130 215.648 1.00 70.85  ? 20  GLU EB C   1 
ATOM 64291  O O   . GLU EB 1 20  ? 155.889 146.987 215.398 1.00 78.20  ? 20  GLU EB O   1 
ATOM 64292  C CB  . GLU EB 1 20  ? 156.877 149.623 217.105 1.00 76.92  ? 20  GLU EB CB  1 
ATOM 64293  C CG  . GLU EB 1 20  ? 158.008 150.630 217.212 1.00 84.62  ? 20  GLU EB CG  1 
ATOM 64294  C CD  . GLU EB 1 20  ? 159.322 150.095 216.672 1.00 89.92  ? 20  GLU EB CD  1 
ATOM 64295  O OE1 . GLU EB 1 20  ? 159.554 148.872 216.773 1.00 88.91  ? 20  GLU EB OE1 1 
ATOM 64296  O OE2 . GLU EB 1 20  ? 160.120 150.897 216.147 1.00 87.80  ? 20  GLU EB OE2 1 
ATOM 64297  N N   . ALA EB 1 21  ? 154.216 148.398 215.909 1.00 63.50  ? 21  ALA EB N   1 
ATOM 64298  C CA  . ALA EB 1 21  ? 153.232 147.324 215.945 1.00 62.00  ? 21  ALA EB CA  1 
ATOM 64299  C C   . ALA EB 1 21  ? 153.115 146.641 214.590 1.00 62.03  ? 21  ALA EB C   1 
ATOM 64300  O O   . ALA EB 1 21  ? 152.954 145.418 214.515 1.00 66.59  ? 21  ALA EB O   1 
ATOM 64301  C CB  . ALA EB 1 21  ? 151.878 147.873 216.385 1.00 68.05  ? 21  ALA EB CB  1 
ATOM 64302  N N   . ALA EB 1 22  ? 153.180 147.415 213.508 1.00 64.33  ? 22  ALA EB N   1 
ATOM 64303  C CA  . ALA EB 1 22  ? 153.084 146.827 212.177 1.00 60.84  ? 22  ALA EB CA  1 
ATOM 64304  C C   . ALA EB 1 22  ? 154.259 145.900 211.895 1.00 62.29  ? 22  ALA EB C   1 
ATOM 64305  O O   . ALA EB 1 22  ? 154.078 144.811 211.342 1.00 72.84  ? 22  ALA EB O   1 
ATOM 64306  C CB  . ALA EB 1 22  ? 153.007 147.929 211.124 1.00 68.76  ? 22  ALA EB CB  1 
ATOM 64307  N N   . LEU EB 1 23  ? 155.472 146.313 212.267 1.00 64.20  ? 23  LEU EB N   1 
ATOM 64308  C CA  . LEU EB 1 23  ? 156.643 145.480 212.011 1.00 63.12  ? 23  LEU EB CA  1 
ATOM 64309  C C   . LEU EB 1 23  ? 156.533 144.145 212.731 1.00 58.75  ? 23  LEU EB C   1 
ATOM 64310  O O   . LEU EB 1 23  ? 156.856 143.094 212.168 1.00 66.50  ? 23  LEU EB O   1 
ATOM 64311  C CB  . LEU EB 1 23  ? 157.914 146.208 212.442 1.00 66.88  ? 23  LEU EB CB  1 
ATOM 64312  C CG  . LEU EB 1 23  ? 158.292 147.467 211.667 1.00 70.01  ? 23  LEU EB CG  1 
ATOM 64313  C CD1 . LEU EB 1 23  ? 159.491 148.135 212.314 1.00 69.45  ? 23  LEU EB CD1 1 
ATOM 64314  C CD2 . LEU EB 1 23  ? 158.588 147.141 210.219 1.00 70.39  ? 23  LEU EB CD2 1 
ATOM 64315  N N   . SER EB 1 24  ? 156.081 144.168 213.984 1.00 51.51  ? 24  SER EB N   1 
ATOM 64316  C CA  . SER EB 1 24  ? 155.944 142.927 214.734 1.00 48.79  ? 24  SER EB CA  1 
ATOM 64317  C C   . SER EB 1 24  ? 154.943 141.995 214.069 1.00 53.42  ? 24  SER EB C   1 
ATOM 64318  O O   . SER EB 1 24  ? 155.162 140.783 214.005 1.00 67.45  ? 24  SER EB O   1 
ATOM 64319  C CB  . SER EB 1 24  ? 155.525 143.230 216.168 1.00 58.06  ? 24  SER EB CB  1 
ATOM 64320  O OG  . SER EB 1 24  ? 156.560 143.903 216.860 1.00 64.04  ? 24  SER EB OG  1 
ATOM 64321  N N   . ALA EB 1 25  ? 153.837 142.544 213.567 1.00 56.63  ? 25  ALA EB N   1 
ATOM 64322  C CA  . ALA EB 1 25  ? 152.846 141.710 212.898 1.00 56.31  ? 25  ALA EB CA  1 
ATOM 64323  C C   . ALA EB 1 25  ? 153.428 141.060 211.651 1.00 57.49  ? 25  ALA EB C   1 
ATOM 64324  O O   . ALA EB 1 25  ? 153.171 139.882 211.379 1.00 65.70  ? 25  ALA EB O   1 
ATOM 64325  C CB  . ALA EB 1 25  ? 151.616 142.541 212.543 1.00 62.40  ? 25  ALA EB CB  1 
ATOM 64326  N N   . ILE EB 1 26  ? 154.209 141.811 210.876 1.00 63.88  ? 26  ILE EB N   1 
ATOM 64327  C CA  . ILE EB 1 26  ? 154.799 141.259 209.659 1.00 56.71  ? 26  ILE EB CA  1 
ATOM 64328  C C   . ILE EB 1 26  ? 155.747 140.121 210.004 1.00 61.27  ? 26  ILE EB C   1 
ATOM 64329  O O   . ILE EB 1 26  ? 155.701 139.044 209.400 1.00 65.58  ? 26  ILE EB O   1 
ATOM 64330  C CB  . ILE EB 1 26  ? 155.516 142.364 208.862 1.00 58.74  ? 26  ILE EB CB  1 
ATOM 64331  C CG1 . ILE EB 1 26  ? 154.514 143.425 208.405 1.00 68.35  ? 26  ILE EB CG1 1 
ATOM 64332  C CG2 . ILE EB 1 26  ? 156.241 141.765 207.663 1.00 63.11  ? 26  ILE EB CG2 1 
ATOM 64333  C CD1 . ILE EB 1 26  ? 155.150 144.675 207.843 1.00 70.11  ? 26  ILE EB CD1 1 
ATOM 64334  N N   . GLU EB 1 27  ? 156.624 140.344 210.982 1.00 70.89  ? 27  GLU EB N   1 
ATOM 64335  C CA  . GLU EB 1 27  ? 157.625 139.339 211.315 1.00 64.30  ? 27  GLU EB CA  1 
ATOM 64336  C C   . GLU EB 1 27  ? 156.979 138.070 211.852 1.00 64.79  ? 27  GLU EB C   1 
ATOM 64337  O O   . GLU EB 1 27  ? 157.380 136.960 211.488 1.00 71.17  ? 27  GLU EB O   1 
ATOM 64338  C CB  . GLU EB 1 27  ? 158.617 139.913 212.324 1.00 63.69  ? 27  GLU EB CB  1 
ATOM 64339  C CG  . GLU EB 1 27  ? 159.442 138.873 213.054 1.00 75.30  ? 27  GLU EB CG  1 
ATOM 64340  C CD  . GLU EB 1 27  ? 160.595 139.484 213.820 1.00 82.50  ? 27  GLU EB CD  1 
ATOM 64341  O OE1 . GLU EB 1 27  ? 160.664 140.727 213.898 1.00 81.95  ? 27  GLU EB OE1 1 
ATOM 64342  O OE2 . GLU EB 1 27  ? 161.433 138.721 214.343 1.00 78.71  ? 27  GLU EB OE2 1 
ATOM 64343  N N   . MET EB 1 28  ? 155.975 138.209 212.717 1.00 59.59  ? 28  MET EB N   1 
ATOM 64344  C CA  . MET EB 1 28  ? 155.318 137.034 213.275 1.00 55.72  ? 28  MET EB CA  1 
ATOM 64345  C C   . MET EB 1 28  ? 154.583 136.246 212.201 1.00 57.54  ? 28  MET EB C   1 
ATOM 64346  O O   . MET EB 1 28  ? 154.540 135.013 212.250 1.00 61.26  ? 28  MET EB O   1 
ATOM 64347  C CB  . MET EB 1 28  ? 154.358 137.450 214.385 1.00 64.08  ? 28  MET EB CB  1 
ATOM 64348  C CG  . MET EB 1 28  ? 155.045 138.011 215.619 1.00 62.81  ? 28  MET EB CG  1 
ATOM 64349  S SD  . MET EB 1 28  ? 156.129 136.858 216.485 1.00 72.89  ? 28  MET EB SD  1 
ATOM 64350  C CE  . MET EB 1 28  ? 155.161 135.355 216.482 1.00 65.92  ? 28  MET EB CE  1 
ATOM 64351  N N   . ALA EB 1 29  ? 153.984 136.937 211.231 1.00 62.86  ? 29  ALA EB N   1 
ATOM 64352  C CA  . ALA EB 1 29  ? 153.264 136.241 210.171 1.00 57.31  ? 29  ALA EB CA  1 
ATOM 64353  C C   . ALA EB 1 29  ? 154.207 135.375 209.347 1.00 55.99  ? 29  ALA EB C   1 
ATOM 64354  O O   . ALA EB 1 29  ? 153.873 134.240 208.989 1.00 59.58  ? 29  ALA EB O   1 
ATOM 64355  C CB  . ALA EB 1 29  ? 152.540 137.249 209.281 1.00 63.36  ? 29  ALA EB CB  1 
ATOM 64356  N N   . ASN EB 1 30  ? 155.391 135.900 209.024 1.00 59.15  ? 30  ASN EB N   1 
ATOM 64357  C CA  . ASN EB 1 30  ? 156.371 135.104 208.295 1.00 57.81  ? 30  ASN EB CA  1 
ATOM 64358  C C   . ASN EB 1 30  ? 156.882 133.947 209.141 1.00 63.87  ? 30  ASN EB C   1 
ATOM 64359  O O   . ASN EB 1 30  ? 157.061 132.834 208.637 1.00 67.89  ? 30  ASN EB O   1 
ATOM 64360  C CB  . ASN EB 1 30  ? 157.535 135.982 207.842 1.00 58.52  ? 30  ASN EB CB  1 
ATOM 64361  C CG  . ASN EB 1 30  ? 157.113 137.047 206.864 1.00 63.18  ? 30  ASN EB CG  1 
ATOM 64362  O OD1 . ASN EB 1 30  ? 157.181 138.237 207.159 1.00 73.83  ? 30  ASN EB OD1 1 
ATOM 64363  N ND2 . ASN EB 1 30  ? 156.675 136.628 205.687 1.00 63.10  ? 30  ASN EB ND2 1 
ATOM 64364  N N   . LEU EB 1 31  ? 157.127 134.189 210.430 1.00 63.93  ? 31  LEU EB N   1 
ATOM 64365  C CA  . LEU EB 1 31  ? 157.663 133.135 211.283 1.00 53.73  ? 31  LEU EB CA  1 
ATOM 64366  C C   . LEU EB 1 31  ? 156.723 131.943 211.331 1.00 52.40  ? 31  LEU EB C   1 
ATOM 64367  O O   . LEU EB 1 31  ? 157.162 130.793 211.235 1.00 66.44  ? 31  LEU EB O   1 
ATOM 64368  C CB  . LEU EB 1 31  ? 157.917 133.679 212.689 1.00 55.75  ? 31  LEU EB CB  1 
ATOM 64369  C CG  . LEU EB 1 31  ? 158.202 132.678 213.813 1.00 58.99  ? 31  LEU EB CG  1 
ATOM 64370  C CD1 . LEU EB 1 31  ? 159.638 132.213 213.743 1.00 66.17  ? 31  LEU EB CD1 1 
ATOM 64371  C CD2 . LEU EB 1 31  ? 157.921 133.318 215.153 1.00 66.24  ? 31  LEU EB CD2 1 
ATOM 64372  N N   . PHE EB 1 32  ? 155.423 132.194 211.478 1.00 62.13  ? 32  PHE EB N   1 
ATOM 64373  C CA  . PHE EB 1 32  ? 154.467 131.096 211.504 1.00 62.44  ? 32  PHE EB CA  1 
ATOM 64374  C C   . PHE EB 1 32  ? 154.499 130.316 210.202 1.00 63.06  ? 32  PHE EB C   1 
ATOM 64375  O O   . PHE EB 1 32  ? 154.371 129.087 210.199 1.00 68.74  ? 32  PHE EB O   1 
ATOM 64376  C CB  . PHE EB 1 32  ? 153.062 131.628 211.767 1.00 66.12  ? 32  PHE EB CB  1 
ATOM 64377  C CG  . PHE EB 1 32  ? 152.669 131.599 213.206 1.00 66.15  ? 32  PHE EB CG  1 
ATOM 64378  C CD1 . PHE EB 1 32  ? 153.507 132.114 214.176 1.00 69.70  ? 32  PHE EB CD1 1 
ATOM 64379  C CD2 . PHE EB 1 32  ? 151.470 131.041 213.593 1.00 64.74  ? 32  PHE EB CD2 1 
ATOM 64380  C CE1 . PHE EB 1 32  ? 153.148 132.080 215.499 1.00 69.78  ? 32  PHE EB CE1 1 
ATOM 64381  C CE2 . PHE EB 1 32  ? 151.109 131.005 214.914 1.00 67.16  ? 32  PHE EB CE2 1 
ATOM 64382  C CZ  . PHE EB 1 32  ? 151.948 131.525 215.868 1.00 69.93  ? 32  PHE EB CZ  1 
ATOM 64383  N N   . LYS EB 1 33  ? 154.677 131.014 209.085 1.00 65.40  ? 33  LYS EB N   1 
ATOM 64384  C CA  . LYS EB 1 33  ? 154.692 130.349 207.789 1.00 66.28  ? 33  LYS EB CA  1 
ATOM 64385  C C   . LYS EB 1 33  ? 155.833 129.343 207.704 1.00 69.50  ? 33  LYS EB C   1 
ATOM 64386  O O   . LYS EB 1 33  ? 155.683 128.271 207.108 1.00 72.73  ? 33  LYS EB O   1 
ATOM 64387  C CB  . LYS EB 1 33  ? 154.800 131.402 206.688 1.00 66.58  ? 33  LYS EB CB  1 
ATOM 64388  C CG  . LYS EB 1 33  ? 154.694 130.876 205.276 1.00 69.54  ? 33  LYS EB CG  1 
ATOM 64389  C CD  . LYS EB 1 33  ? 154.880 132.000 204.271 1.00 72.26  ? 33  LYS EB CD  1 
ATOM 64390  C CE  . LYS EB 1 33  ? 153.661 132.910 204.214 1.00 73.46  ? 33  LYS EB CE  1 
ATOM 64391  N NZ  . LYS EB 1 33  ? 153.787 133.944 203.151 1.00 78.85  ? 33  LYS EB NZ  1 
ATOM 64392  N N   . SER EB 1 34  ? 156.981 129.669 208.301 1.00 70.19  ? 34  SER EB N   1 
ATOM 64393  C CA  . SER EB 1 34  ? 158.134 128.775 208.234 1.00 62.36  ? 34  SER EB CA  1 
ATOM 64394  C C   . SER EB 1 34  ? 157.994 127.595 209.190 1.00 60.12  ? 34  SER EB C   1 
ATOM 64395  O O   . SER EB 1 34  ? 158.426 126.483 208.874 1.00 65.67  ? 34  SER EB O   1 
ATOM 64396  C CB  . SER EB 1 34  ? 159.411 129.554 208.533 1.00 63.51  ? 34  SER EB CB  1 
ATOM 64397  O OG  . SER EB 1 34  ? 159.421 130.013 209.869 1.00 72.22  ? 34  SER EB OG  1 
ATOM 64398  N N   . LEU EB 1 35  ? 157.396 127.812 210.365 1.00 66.98  ? 35  LEU EB N   1 
ATOM 64399  C CA  . LEU EB 1 35  ? 157.335 126.745 211.361 1.00 66.51  ? 35  LEU EB CA  1 
ATOM 64400  C C   . LEU EB 1 35  ? 156.550 125.546 210.852 1.00 69.89  ? 35  LEU EB C   1 
ATOM 64401  O O   . LEU EB 1 35  ? 156.948 124.397 211.076 1.00 77.81  ? 35  LEU EB O   1 
ATOM 64402  C CB  . LEU EB 1 35  ? 156.719 127.261 212.661 1.00 72.71  ? 35  LEU EB CB  1 
ATOM 64403  C CG  . LEU EB 1 35  ? 157.502 128.315 213.442 1.00 75.93  ? 35  LEU EB CG  1 
ATOM 64404  C CD1 . LEU EB 1 35  ? 156.685 128.812 214.618 1.00 74.71  ? 35  LEU EB CD1 1 
ATOM 64405  C CD2 . LEU EB 1 35  ? 158.825 127.757 213.927 1.00 71.77  ? 35  LEU EB CD2 1 
ATOM 64406  N N   . ARG EB 1 36  ? 155.427 125.782 210.171 1.00 82.46  ? 36  ARG EB N   1 
ATOM 64407  C CA  . ARG EB 1 36  ? 154.626 124.667 209.680 1.00 86.75  ? 36  ARG EB CA  1 
ATOM 64408  C C   . ARG EB 1 36  ? 155.379 123.824 208.663 1.00 88.69  ? 36  ARG EB C   1 
ATOM 64409  O O   . ARG EB 1 36  ? 154.993 122.676 208.419 1.00 89.66  ? 36  ARG EB O   1 
ATOM 64410  C CB  . ARG EB 1 36  ? 153.319 125.170 209.063 1.00 87.41  ? 36  ARG EB CB  1 
ATOM 64411  C CG  . ARG EB 1 36  ? 152.239 125.530 210.077 1.00 88.32  ? 36  ARG EB CG  1 
ATOM 64412  C CD  . ARG EB 1 36  ? 152.529 126.842 210.777 1.00 90.97  ? 36  ARG EB CD  1 
ATOM 64413  N NE  . ARG EB 1 36  ? 151.473 127.219 211.710 1.00 94.37  ? 36  ARG EB NE  1 
ATOM 64414  C CZ  . ARG EB 1 36  ? 150.392 127.919 211.388 1.00 92.80  ? 36  ARG EB CZ  1 
ATOM 64415  N NH1 . ARG EB 1 36  ? 150.171 128.326 210.147 1.00 91.85  ? 36  ARG EB NH1 1 
ATOM 64416  N NH2 . ARG EB 1 36  ? 149.509 128.218 212.334 1.00 88.68  ? 36  ARG EB NH2 1 
ATOM 64417  N N   . GLY EB 1 37  ? 156.441 124.358 208.064 1.00 90.23  ? 37  GLY EB N   1 
ATOM 64418  C CA  . GLY EB 1 37  ? 157.238 123.561 207.154 1.00 90.00  ? 37  GLY EB CA  1 
ATOM 64419  C C   . GLY EB 1 37  ? 157.931 122.420 207.871 1.00 90.99  ? 37  GLY EB C   1 
ATOM 64420  O O   . GLY EB 1 37  ? 158.218 122.485 209.067 1.00 92.30  ? 37  GLY EB O   1 
ATOM 64421  N N   . THR EB 1 38  ? 158.203 121.357 207.120 1.00 105.84 ? 38  THR EB N   1 
ATOM 64422  C CA  . THR EB 1 38  ? 158.840 120.180 207.693 1.00 107.58 ? 38  THR EB CA  1 
ATOM 64423  C C   . THR EB 1 38  ? 160.239 120.526 208.190 1.00 108.01 ? 38  THR EB C   1 
ATOM 64424  O O   . THR EB 1 38  ? 160.923 121.396 207.644 1.00 107.08 ? 38  THR EB O   1 
ATOM 64425  C CB  . THR EB 1 38  ? 158.907 119.058 206.656 1.00 106.74 ? 38  THR EB CB  1 
ATOM 64426  O OG1 . THR EB 1 38  ? 157.579 118.643 206.315 1.00 103.62 ? 38  THR EB OG1 1 
ATOM 64427  C CG2 . THR EB 1 38  ? 159.676 117.859 207.196 1.00 105.36 ? 38  THR EB CG2 1 
ATOM 64428  N N   . GLY EB 1 39  ? 160.664 119.831 209.240 1.00 106.84 ? 39  GLY EB N   1 
ATOM 64429  C CA  . GLY EB 1 39  ? 161.964 120.084 209.821 1.00 105.75 ? 39  GLY EB CA  1 
ATOM 64430  C C   . GLY EB 1 39  ? 163.096 119.672 208.900 1.00 106.79 ? 39  GLY EB C   1 
ATOM 64431  O O   . GLY EB 1 39  ? 162.921 118.962 207.908 1.00 104.37 ? 39  GLY EB O   1 
ATOM 64432  N N   . GLY EB 1 40  ? 164.293 120.137 209.248 1.00 107.25 ? 40  GLY EB N   1 
ATOM 64433  C CA  . GLY EB 1 40  ? 165.460 119.871 208.437 1.00 106.47 ? 40  GLY EB CA  1 
ATOM 64434  C C   . GLY EB 1 40  ? 166.007 118.471 208.633 1.00 106.92 ? 40  GLY EB C   1 
ATOM 64435  O O   . GLY EB 1 40  ? 165.562 117.703 209.485 1.00 105.71 ? 40  GLY EB O   1 
ATOM 64436  N N   . SER EB 1 41  ? 167.003 118.141 207.808 1.00 110.28 ? 41  SER EB N   1 
ATOM 64437  C CA  . SER EB 1 41  ? 167.611 116.817 207.876 1.00 110.92 ? 41  SER EB CA  1 
ATOM 64438  C C   . SER EB 1 41  ? 168.315 116.598 209.210 1.00 110.44 ? 41  SER EB C   1 
ATOM 64439  O O   . SER EB 1 41  ? 168.194 115.528 209.816 1.00 110.21 ? 41  SER EB O   1 
ATOM 64440  C CB  . SER EB 1 41  ? 168.594 116.635 206.721 1.00 110.64 ? 41  SER EB CB  1 
ATOM 64441  O OG  . SER EB 1 41  ? 169.223 115.368 206.781 1.00 110.89 ? 41  SER EB OG  1 
ATOM 64442  N N   . GLY EB 1 42  ? 169.053 117.601 209.682 1.00 102.42 ? 42  GLY EB N   1 
ATOM 64443  C CA  . GLY EB 1 42  ? 169.844 117.512 210.885 1.00 99.82  ? 42  GLY EB CA  1 
ATOM 64444  C C   . GLY EB 1 42  ? 171.234 118.047 210.636 1.00 100.55 ? 42  GLY EB C   1 
ATOM 64445  O O   . GLY EB 1 42  ? 171.461 118.840 209.716 1.00 102.14 ? 42  GLY EB O   1 
ATOM 64446  N N   . SER EB 1 43  ? 172.176 117.609 211.467 1.00 94.79  ? 43  SER EB N   1 
ATOM 64447  C CA  . SER EB 1 43  ? 173.593 117.948 211.405 1.00 97.37  ? 43  SER EB CA  1 
ATOM 64448  C C   . SER EB 1 43  ? 173.870 119.358 211.919 1.00 95.64  ? 43  SER EB C   1 
ATOM 64449  O O   . SER EB 1 43  ? 175.005 119.825 211.791 1.00 97.57  ? 43  SER EB O   1 
ATOM 64450  C CB  . SER EB 1 43  ? 174.172 117.815 209.988 1.00 101.26 ? 43  SER EB CB  1 
ATOM 64451  O OG  . SER EB 1 43  ? 173.600 118.763 209.106 1.00 104.74 ? 43  SER EB OG  1 
ATOM 64452  N N   . SER EB 1 44  ? 172.888 120.046 212.494 1.00 87.37  ? 44  SER EB N   1 
ATOM 64453  C CA  . SER EB 1 44  ? 173.123 121.352 213.095 1.00 88.22  ? 44  SER EB CA  1 
ATOM 64454  C C   . SER EB 1 44  ? 171.894 121.742 213.904 1.00 90.17  ? 44  SER EB C   1 
ATOM 64455  O O   . SER EB 1 44  ? 170.864 121.064 213.875 1.00 91.95  ? 44  SER EB O   1 
ATOM 64456  C CB  . SER EB 1 44  ? 173.440 122.409 212.035 1.00 91.34  ? 44  SER EB CB  1 
ATOM 64457  O OG  . SER EB 1 44  ? 172.470 122.398 211.003 1.00 94.73  ? 44  SER EB OG  1 
ATOM 64458  N N   . MET EB 1 45  ? 172.018 122.851 214.627 1.00 80.34  ? 45  MET EB N   1 
ATOM 64459  C CA  . MET EB 1 45  ? 170.918 123.372 215.429 1.00 76.82  ? 45  MET EB CA  1 
ATOM 64460  C C   . MET EB 1 45  ? 169.986 124.187 214.542 1.00 79.99  ? 45  MET EB C   1 
ATOM 64461  O O   . MET EB 1 45  ? 170.423 125.137 213.885 1.00 83.64  ? 45  MET EB O   1 
ATOM 64462  C CB  . MET EB 1 45  ? 171.458 124.232 216.568 1.00 76.83  ? 45  MET EB CB  1 
ATOM 64463  C CG  . MET EB 1 45  ? 170.384 124.837 217.450 1.00 80.44  ? 45  MET EB CG  1 
ATOM 64464  S SD  . MET EB 1 45  ? 171.054 125.644 218.908 1.00 92.15  ? 45  MET EB SD  1 
ATOM 64465  C CE  . MET EB 1 45  ? 171.732 127.127 218.178 1.00 79.48  ? 45  MET EB CE  1 
ATOM 64466  N N   . GLU EB 1 46  ? 168.709 123.820 214.522 1.00 80.37  ? 46  GLU EB N   1 
ATOM 64467  C CA  . GLU EB 1 46  ? 167.734 124.569 213.743 1.00 76.04  ? 46  GLU EB CA  1 
ATOM 64468  C C   . GLU EB 1 46  ? 167.497 125.938 214.362 1.00 77.33  ? 46  GLU EB C   1 
ATOM 64469  O O   . GLU EB 1 46  ? 167.394 126.076 215.582 1.00 86.11  ? 46  GLU EB O   1 
ATOM 64470  C CB  . GLU EB 1 46  ? 166.416 123.806 213.662 1.00 78.70  ? 46  GLU EB CB  1 
ATOM 64471  C CG  . GLU EB 1 46  ? 166.542 122.410 213.093 1.00 85.17  ? 46  GLU EB CG  1 
ATOM 64472  C CD  . GLU EB 1 46  ? 165.224 121.666 213.091 1.00 92.06  ? 46  GLU EB CD  1 
ATOM 64473  O OE1 . GLU EB 1 46  ? 164.635 121.497 214.179 1.00 94.75  ? 46  GLU EB OE1 1 
ATOM 64474  O OE2 . GLU EB 1 46  ? 164.775 121.251 212.002 1.00 91.78  ? 46  GLU EB OE2 1 
ATOM 64475  N N   . ILE EB 1 47  ? 167.408 126.955 213.510 1.00 57.59  ? 47  ILE EB N   1 
ATOM 64476  C CA  . ILE EB 1 47  ? 167.098 128.313 213.933 1.00 58.40  ? 47  ILE EB CA  1 
ATOM 64477  C C   . ILE EB 1 47  ? 165.977 128.834 213.049 1.00 66.09  ? 47  ILE EB C   1 
ATOM 64478  O O   . ILE EB 1 47  ? 166.086 128.801 211.819 1.00 70.87  ? 47  ILE EB O   1 
ATOM 64479  C CB  . ILE EB 1 47  ? 168.331 129.232 213.853 1.00 59.33  ? 47  ILE EB CB  1 
ATOM 64480  C CG1 . ILE EB 1 47  ? 169.425 128.704 214.784 1.00 65.06  ? 47  ILE EB CG1 1 
ATOM 64481  C CG2 . ILE EB 1 47  ? 167.955 130.668 214.218 1.00 60.85  ? 47  ILE EB CG2 1 
ATOM 64482  C CD1 . ILE EB 1 47  ? 170.689 129.531 214.795 1.00 68.16  ? 47  ILE EB CD1 1 
ATOM 64483  N N   . TYR EB 1 48  ? 164.909 129.314 213.675 1.00 70.21  ? 48  TYR EB N   1 
ATOM 64484  C CA  . TYR EB 1 48  ? 163.753 129.853 212.979 1.00 62.38  ? 48  TYR EB CA  1 
ATOM 64485  C C   . TYR EB 1 48  ? 163.639 131.345 213.246 1.00 65.88  ? 48  TYR EB C   1 
ATOM 64486  O O   . TYR EB 1 48  ? 163.819 131.799 214.379 1.00 73.82  ? 48  TYR EB O   1 
ATOM 64487  C CB  . TYR EB 1 48  ? 162.471 129.155 213.425 1.00 63.76  ? 48  TYR EB CB  1 
ATOM 64488  C CG  . TYR EB 1 48  ? 162.378 127.707 213.018 1.00 64.43  ? 48  TYR EB CG  1 
ATOM 64489  C CD1 . TYR EB 1 48  ? 162.390 127.342 211.685 1.00 66.42  ? 48  TYR EB CD1 1 
ATOM 64490  C CD2 . TYR EB 1 48  ? 162.272 126.706 213.968 1.00 69.74  ? 48  TYR EB CD2 1 
ATOM 64491  C CE1 . TYR EB 1 48  ? 162.300 126.022 211.309 1.00 69.71  ? 48  TYR EB CE1 1 
ATOM 64492  C CE2 . TYR EB 1 48  ? 162.183 125.385 213.602 1.00 69.23  ? 48  TYR EB CE2 1 
ATOM 64493  C CZ  . TYR EB 1 48  ? 162.197 125.047 212.272 1.00 70.29  ? 48  TYR EB CZ  1 
ATOM 64494  O OH  . TYR EB 1 48  ? 162.108 123.728 211.902 1.00 71.54  ? 48  TYR EB OH  1 
ATOM 64495  N N   . GLU EB 1 49  ? 163.344 132.105 212.198 1.00 70.03  ? 49  GLU EB N   1 
ATOM 64496  C CA  . GLU EB 1 49  ? 163.151 133.539 212.331 1.00 67.10  ? 49  GLU EB CA  1 
ATOM 64497  C C   . GLU EB 1 49  ? 162.296 134.016 211.170 1.00 75.76  ? 49  GLU EB C   1 
ATOM 64498  O O   . GLU EB 1 49  ? 162.145 133.323 210.163 1.00 80.57  ? 49  GLU EB O   1 
ATOM 64499  C CB  . GLU EB 1 49  ? 164.485 134.285 212.366 1.00 67.33  ? 49  GLU EB CB  1 
ATOM 64500  C CG  . GLU EB 1 49  ? 164.422 135.606 213.103 1.00 75.39  ? 49  GLU EB CG  1 
ATOM 64501  C CD  . GLU EB 1 49  ? 165.791 136.183 213.387 1.00 84.46  ? 49  GLU EB CD  1 
ATOM 64502  O OE1 . GLU EB 1 49  ? 165.862 137.302 213.935 1.00 83.15  ? 49  GLU EB OE1 1 
ATOM 64503  O OE2 . GLU EB 1 49  ? 166.797 135.520 213.062 1.00 86.18  ? 49  GLU EB OE2 1 
ATOM 64504  N N   . GLY EB 1 50  ? 161.737 135.208 211.327 1.00 67.98  ? 50  GLY EB N   1 
ATOM 64505  C CA  . GLY EB 1 50  ? 160.853 135.800 210.334 1.00 69.82  ? 50  GLY EB CA  1 
ATOM 64506  C C   . GLY EB 1 50  ? 161.529 136.963 209.632 1.00 69.54  ? 50  GLY EB C   1 
ATOM 64507  O O   . GLY EB 1 50  ? 162.288 137.715 210.247 1.00 70.86  ? 50  GLY EB O   1 
ATOM 64508  N N   . LYS EB 1 51  ? 161.246 137.103 208.341 1.00 64.69  ? 51  LYS EB N   1 
ATOM 64509  C CA  . LYS EB 1 51  ? 161.771 138.202 207.547 1.00 61.24  ? 51  LYS EB CA  1 
ATOM 64510  C C   . LYS EB 1 51  ? 160.759 139.342 207.494 1.00 63.35  ? 51  LYS EB C   1 
ATOM 64511  O O   . LYS EB 1 51  ? 159.591 139.192 207.853 1.00 74.50  ? 51  LYS EB O   1 
ATOM 64512  C CB  . LYS EB 1 51  ? 162.136 137.726 206.140 1.00 60.98  ? 51  LYS EB CB  1 
ATOM 64513  C CG  . LYS EB 1 51  ? 161.159 136.748 205.520 1.00 62.09  ? 51  LYS EB CG  1 
ATOM 64514  C CD  . LYS EB 1 51  ? 161.282 136.734 204.009 1.00 66.02  ? 51  LYS EB CD  1 
ATOM 64515  C CE  . LYS EB 1 51  ? 160.570 135.540 203.400 1.00 68.64  ? 51  LYS EB CE  1 
ATOM 64516  N NZ  . LYS EB 1 51  ? 161.191 134.244 203.791 1.00 74.46  ? 51  LYS EB NZ  1 
ATOM 64517  N N   . LEU EB 1 52  ? 161.227 140.501 207.034 1.00 61.07  ? 52  LEU EB N   1 
ATOM 64518  C CA  . LEU EB 1 52  ? 160.458 141.744 207.079 1.00 60.81  ? 52  LEU EB CA  1 
ATOM 64519  C C   . LEU EB 1 52  ? 159.899 142.134 205.718 1.00 68.35  ? 52  LEU EB C   1 
ATOM 64520  O O   . LEU EB 1 52  ? 159.894 143.314 205.365 1.00 73.42  ? 52  LEU EB O   1 
ATOM 64521  C CB  . LEU EB 1 52  ? 161.323 142.870 207.634 1.00 56.97  ? 52  LEU EB CB  1 
ATOM 64522  C CG  . LEU EB 1 52  ? 161.871 142.695 209.051 1.00 65.86  ? 52  LEU EB CG  1 
ATOM 64523  C CD1 . LEU EB 1 52  ? 162.430 144.012 209.552 1.00 69.07  ? 52  LEU EB CD1 1 
ATOM 64524  C CD2 . LEU EB 1 52  ? 160.815 142.171 210.009 1.00 68.53  ? 52  LEU EB CD2 1 
ATOM 64525  N N   . THR EB 1 53  ? 159.428 141.173 204.930 1.00 71.66  ? 53  THR EB N   1 
ATOM 64526  C CA  . THR EB 1 53  ? 158.787 141.445 203.649 1.00 68.31  ? 53  THR EB CA  1 
ATOM 64527  C C   . THR EB 1 53  ? 157.308 141.105 203.765 1.00 69.06  ? 53  THR EB C   1 
ATOM 64528  O O   . THR EB 1 53  ? 156.954 139.971 204.103 1.00 73.88  ? 53  THR EB O   1 
ATOM 64529  C CB  . THR EB 1 53  ? 159.433 140.639 202.525 1.00 74.21  ? 53  THR EB CB  1 
ATOM 64530  O OG1 . THR EB 1 53  ? 159.284 139.240 202.789 1.00 78.79  ? 53  THR EB OG1 1 
ATOM 64531  C CG2 . THR EB 1 53  ? 160.910 140.983 202.404 1.00 75.45  ? 53  THR EB CG2 1 
ATOM 64532  N N   . ALA EB 1 54  ? 156.454 142.080 203.471 1.00 70.85  ? 54  ALA EB N   1 
ATOM 64533  C CA  . ALA EB 1 54  ? 155.016 141.944 203.647 1.00 74.38  ? 54  ALA EB CA  1 
ATOM 64534  C C   . ALA EB 1 54  ? 154.294 141.493 202.387 1.00 73.76  ? 54  ALA EB C   1 
ATOM 64535  O O   . ALA EB 1 54  ? 153.063 141.411 202.395 1.00 76.35  ? 54  ALA EB O   1 
ATOM 64536  C CB  . ALA EB 1 54  ? 154.421 143.272 204.120 1.00 77.14  ? 54  ALA EB CB  1 
ATOM 64537  N N   . GLU EB 1 55  ? 155.018 141.203 201.311 1.00 76.18  ? 55  GLU EB N   1 
ATOM 64538  C CA  . GLU EB 1 55  ? 154.376 140.862 200.049 1.00 71.88  ? 55  GLU EB CA  1 
ATOM 64539  C C   . GLU EB 1 55  ? 153.518 139.612 200.204 1.00 72.65  ? 55  GLU EB C   1 
ATOM 64540  O O   . GLU EB 1 55  ? 153.972 138.592 200.728 1.00 76.09  ? 55  GLU EB O   1 
ATOM 64541  C CB  . GLU EB 1 55  ? 155.439 140.650 198.972 1.00 77.72  ? 55  GLU EB CB  1 
ATOM 64542  C CG  . GLU EB 1 55  ? 154.894 140.311 197.592 1.00 83.43  ? 55  GLU EB CG  1 
ATOM 64543  C CD  . GLU EB 1 55  ? 155.985 139.900 196.622 1.00 87.69  ? 55  GLU EB CD  1 
ATOM 64544  O OE1 . GLU EB 1 55  ? 157.134 139.690 197.067 1.00 88.20  ? 55  GLU EB OE1 1 
ATOM 64545  O OE2 . GLU EB 1 55  ? 155.694 139.785 195.413 1.00 82.91  ? 55  GLU EB OE2 1 
ATOM 64546  N N   . GLY EB 1 56  ? 152.276 139.695 199.736 1.00 68.82  ? 56  GLY EB N   1 
ATOM 64547  C CA  . GLY EB 1 56  ? 151.382 138.557 199.741 1.00 69.24  ? 56  GLY EB CA  1 
ATOM 64548  C C   . GLY EB 1 56  ? 150.697 138.267 201.057 1.00 70.49  ? 56  GLY EB C   1 
ATOM 64549  O O   . GLY EB 1 56  ? 150.152 137.171 201.217 1.00 72.04  ? 56  GLY EB O   1 
ATOM 64550  N N   . LEU EB 1 57  ? 150.700 139.205 202.000 1.00 75.19  ? 57  LEU EB N   1 
ATOM 64551  C CA  . LEU EB 1 57  ? 150.103 139.005 203.313 1.00 74.68  ? 57  LEU EB CA  1 
ATOM 64552  C C   . LEU EB 1 57  ? 148.895 139.914 203.486 1.00 76.35  ? 57  LEU EB C   1 
ATOM 64553  O O   . LEU EB 1 57  ? 148.885 141.049 203.002 1.00 76.81  ? 57  LEU EB O   1 
ATOM 64554  C CB  . LEU EB 1 57  ? 151.119 139.283 204.424 1.00 73.20  ? 57  LEU EB CB  1 
ATOM 64555  C CG  . LEU EB 1 57  ? 152.292 138.312 204.562 1.00 74.71  ? 57  LEU EB CG  1 
ATOM 64556  C CD1 . LEU EB 1 57  ? 153.111 138.659 205.787 1.00 76.86  ? 57  LEU EB CD1 1 
ATOM 64557  C CD2 . LEU EB 1 57  ? 151.818 136.873 204.638 1.00 73.47  ? 57  LEU EB CD2 1 
ATOM 64558  N N   . ARG EB 1 58  ? 147.880 139.408 204.179 1.00 74.48  ? 58  ARG EB N   1 
ATOM 64559  C CA  . ARG EB 1 58  ? 146.662 140.151 204.472 1.00 70.51  ? 58  ARG EB CA  1 
ATOM 64560  C C   . ARG EB 1 58  ? 146.651 140.544 205.941 1.00 68.94  ? 58  ARG EB C   1 
ATOM 64561  O O   . ARG EB 1 58  ? 146.963 139.723 206.809 1.00 77.78  ? 58  ARG EB O   1 
ATOM 64562  C CB  . ARG EB 1 58  ? 145.418 139.326 204.140 1.00 76.47  ? 58  ARG EB CB  1 
ATOM 64563  C CG  . ARG EB 1 58  ? 145.049 139.318 202.665 1.00 78.70  ? 58  ARG EB CG  1 
ATOM 64564  C CD  . ARG EB 1 58  ? 146.002 138.480 201.833 1.00 78.03  ? 58  ARG EB CD  1 
ATOM 64565  N NE  . ARG EB 1 58  ? 146.090 137.105 202.308 1.00 80.15  ? 58  ARG EB NE  1 
ATOM 64566  C CZ  . ARG EB 1 58  ? 145.212 136.153 202.027 1.00 80.10  ? 58  ARG EB CZ  1 
ATOM 64567  N NH1 . ARG EB 1 58  ? 144.152 136.388 201.272 1.00 80.22  ? 58  ARG EB NH1 1 
ATOM 64568  N NH2 . ARG EB 1 58  ? 145.402 134.932 202.517 1.00 78.51  ? 58  ARG EB NH2 1 
ATOM 64569  N N   . PHE EB 1 59  ? 146.287 141.793 206.215 1.00 63.15  ? 59  PHE EB N   1 
ATOM 64570  C CA  . PHE EB 1 59  ? 146.306 142.348 207.557 1.00 65.60  ? 59  PHE EB CA  1 
ATOM 64571  C C   . PHE EB 1 59  ? 144.952 142.941 207.911 1.00 69.02  ? 59  PHE EB C   1 
ATOM 64572  O O   . PHE EB 1 59  ? 144.176 143.332 207.035 1.00 75.31  ? 59  PHE EB O   1 
ATOM 64573  C CB  . PHE EB 1 59  ? 147.378 143.427 207.685 1.00 68.17  ? 59  PHE EB CB  1 
ATOM 64574  C CG  . PHE EB 1 59  ? 148.756 142.943 207.379 1.00 69.69  ? 59  PHE EB CG  1 
ATOM 64575  C CD1 . PHE EB 1 59  ? 149.324 143.169 206.142 1.00 76.61  ? 59  PHE EB CD1 1 
ATOM 64576  C CD2 . PHE EB 1 59  ? 149.493 142.275 208.336 1.00 69.80  ? 59  PHE EB CD2 1 
ATOM 64577  C CE1 . PHE EB 1 59  ? 150.596 142.728 205.863 1.00 75.15  ? 59  PHE EB CE1 1 
ATOM 64578  C CE2 . PHE EB 1 59  ? 150.763 141.833 208.061 1.00 70.21  ? 59  PHE EB CE2 1 
ATOM 64579  C CZ  . PHE EB 1 59  ? 151.317 142.060 206.823 1.00 73.47  ? 59  PHE EB CZ  1 
ATOM 64580  N N   . GLY EB 1 60  ? 144.678 142.995 209.208 1.00 62.51  ? 60  GLY EB N   1 
ATOM 64581  C CA  . GLY EB 1 60  ? 143.503 143.675 209.713 1.00 58.88  ? 60  GLY EB CA  1 
ATOM 64582  C C   . GLY EB 1 60  ? 143.879 144.586 210.859 1.00 60.42  ? 60  GLY EB C   1 
ATOM 64583  O O   . GLY EB 1 60  ? 144.762 144.281 211.659 1.00 67.68  ? 60  GLY EB O   1 
ATOM 64584  N N   . ILE EB 1 61  ? 143.193 145.724 210.930 1.00 59.08  ? 61  ILE EB N   1 
ATOM 64585  C CA  . ILE EB 1 61  ? 143.458 146.743 211.936 1.00 55.10  ? 61  ILE EB CA  1 
ATOM 64586  C C   . ILE EB 1 61  ? 142.156 147.076 212.645 1.00 62.30  ? 61  ILE EB C   1 
ATOM 64587  O O   . ILE EB 1 61  ? 141.126 147.286 211.996 1.00 70.35  ? 61  ILE EB O   1 
ATOM 64588  C CB  . ILE EB 1 61  ? 144.079 148.011 211.322 1.00 54.13  ? 61  ILE EB CB  1 
ATOM 64589  C CG1 . ILE EB 1 61  ? 145.357 147.661 210.562 1.00 54.76  ? 61  ILE EB CG1 1 
ATOM 64590  C CG2 . ILE EB 1 61  ? 144.380 149.033 212.406 1.00 59.84  ? 61  ILE EB CG2 1 
ATOM 64591  C CD1 . ILE EB 1 61  ? 145.894 148.785 209.720 1.00 65.86  ? 61  ILE EB CD1 1 
ATOM 64592  N N   . VAL EB 1 62  ? 142.203 147.120 213.973 1.00 64.41  ? 62  VAL EB N   1 
ATOM 64593  C CA  . VAL EB 1 62  ? 141.076 147.520 214.805 1.00 57.47  ? 62  VAL EB CA  1 
ATOM 64594  C C   . VAL EB 1 62  ? 141.521 148.721 215.622 1.00 57.33  ? 62  VAL EB C   1 
ATOM 64595  O O   . VAL EB 1 62  ? 142.490 148.632 216.384 1.00 69.70  ? 62  VAL EB O   1 
ATOM 64596  C CB  . VAL EB 1 62  ? 140.606 146.378 215.718 1.00 59.69  ? 62  VAL EB CB  1 
ATOM 64597  C CG1 . VAL EB 1 62  ? 139.589 146.885 216.720 1.00 62.59  ? 62  VAL EB CG1 1 
ATOM 64598  C CG2 . VAL EB 1 62  ? 140.028 145.250 214.895 1.00 65.21  ? 62  VAL EB CG2 1 
ATOM 64599  N N   . ALA EB 1 63  ? 140.814 149.837 215.471 1.00 54.97  ? 63  ALA EB N   1 
ATOM 64600  C CA  . ALA EB 1 63  ? 141.175 151.084 216.125 1.00 57.23  ? 63  ALA EB CA  1 
ATOM 64601  C C   . ALA EB 1 63  ? 139.957 151.680 216.812 1.00 61.80  ? 63  ALA EB C   1 
ATOM 64602  O O   . ALA EB 1 63  ? 138.826 151.522 216.352 1.00 70.53  ? 63  ALA EB O   1 
ATOM 64603  C CB  . ALA EB 1 63  ? 141.747 152.089 215.126 1.00 61.04  ? 63  ALA EB CB  1 
ATOM 64604  N N   . SER EB 1 64  ? 140.205 152.368 217.919 1.00 62.34  ? 64  SER EB N   1 
ATOM 64605  C CA  . SER EB 1 64  ? 139.157 153.017 218.689 1.00 61.16  ? 64  SER EB CA  1 
ATOM 64606  C C   . SER EB 1 64  ? 139.101 154.500 218.350 1.00 71.25  ? 64  SER EB C   1 
ATOM 64607  O O   . SER EB 1 64  ? 140.088 155.095 217.912 1.00 75.08  ? 64  SER EB O   1 
ATOM 64608  C CB  . SER EB 1 64  ? 139.389 152.838 220.187 1.00 64.98  ? 64  SER EB CB  1 
ATOM 64609  O OG  . SER EB 1 64  ? 140.560 153.513 220.602 1.00 72.99  ? 64  SER EB OG  1 
ATOM 64610  N N   . ARG EB 1 65  ? 137.928 155.092 218.561 1.00 74.09  ? 65  ARG EB N   1 
ATOM 64611  C CA  . ARG EB 1 65  ? 137.704 156.491 218.224 1.00 66.55  ? 65  ARG EB CA  1 
ATOM 64612  C C   . ARG EB 1 65  ? 137.996 157.429 219.384 1.00 66.60  ? 65  ARG EB C   1 
ATOM 64613  O O   . ARG EB 1 65  ? 138.266 158.614 219.157 1.00 72.58  ? 65  ARG EB O   1 
ATOM 64614  C CB  . ARG EB 1 65  ? 136.256 156.694 217.778 1.00 65.33  ? 65  ARG EB CB  1 
ATOM 64615  C CG  . ARG EB 1 65  ? 136.056 156.709 216.278 1.00 70.48  ? 65  ARG EB CG  1 
ATOM 64616  C CD  . ARG EB 1 65  ? 134.883 157.586 215.904 1.00 70.03  ? 65  ARG EB CD  1 
ATOM 64617  N NE  . ARG EB 1 65  ? 133.688 157.229 216.659 1.00 67.58  ? 65  ARG EB NE  1 
ATOM 64618  C CZ  . ARG EB 1 65  ? 132.955 156.148 216.441 1.00 71.29  ? 65  ARG EB CZ  1 
ATOM 64619  N NH1 . ARG EB 1 65  ? 133.263 155.281 215.489 1.00 69.73  ? 65  ARG EB NH1 1 
ATOM 64620  N NH2 . ARG EB 1 65  ? 131.886 155.927 217.200 1.00 75.19  ? 65  ARG EB NH2 1 
ATOM 64621  N N   . PHE EB 1 66  ? 137.946 156.933 220.616 1.00 74.11  ? 66  PHE EB N   1 
ATOM 64622  C CA  . PHE EB 1 66  ? 138.138 157.792 221.775 1.00 75.87  ? 66  PHE EB CA  1 
ATOM 64623  C C   . PHE EB 1 66  ? 139.515 158.439 221.733 1.00 78.97  ? 66  PHE EB C   1 
ATOM 64624  O O   . PHE EB 1 66  ? 140.512 157.788 221.412 1.00 81.74  ? 66  PHE EB O   1 
ATOM 64625  C CB  . PHE EB 1 66  ? 137.974 156.984 223.060 1.00 80.21  ? 66  PHE EB CB  1 
ATOM 64626  C CG  . PHE EB 1 66  ? 138.116 157.802 224.306 1.00 83.76  ? 66  PHE EB CG  1 
ATOM 64627  C CD1 . PHE EB 1 66  ? 137.094 158.637 224.720 1.00 82.97  ? 66  PHE EB CD1 1 
ATOM 64628  C CD2 . PHE EB 1 66  ? 139.275 157.746 225.057 1.00 82.36  ? 66  PHE EB CD2 1 
ATOM 64629  C CE1 . PHE EB 1 66  ? 137.223 159.392 225.866 1.00 82.98  ? 66  PHE EB CE1 1 
ATOM 64630  C CE2 . PHE EB 1 66  ? 139.409 158.500 226.203 1.00 83.16  ? 66  PHE EB CE2 1 
ATOM 64631  C CZ  . PHE EB 1 66  ? 138.382 159.325 226.607 1.00 83.63  ? 66  PHE EB CZ  1 
ATOM 64632  N N   . ASN EB 1 67  ? 139.565 159.728 222.063 1.00 84.70  ? 67  ASN EB N   1 
ATOM 64633  C CA  . ASN EB 1 67  ? 140.797 160.506 221.978 1.00 83.30  ? 67  ASN EB CA  1 
ATOM 64634  C C   . ASN EB 1 67  ? 141.379 160.429 220.570 1.00 83.51  ? 67  ASN EB C   1 
ATOM 64635  O O   . ASN EB 1 67  ? 142.532 160.052 220.365 1.00 85.49  ? 67  ASN EB O   1 
ATOM 64636  C CB  . ASN EB 1 67  ? 141.816 160.040 223.017 1.00 86.60  ? 67  ASN EB CB  1 
ATOM 64637  C CG  . ASN EB 1 67  ? 142.890 161.071 223.274 1.00 91.06  ? 67  ASN EB CG  1 
ATOM 64638  O OD1 . ASN EB 1 67  ? 143.203 161.881 222.403 1.00 90.88  ? 67  ASN EB OD1 1 
ATOM 64639  N ND2 . ASN EB 1 67  ? 143.462 161.049 224.470 1.00 91.27  ? 67  ASN EB ND2 1 
ATOM 64640  N N   . HIS EB 1 68  ? 140.557 160.805 219.587 1.00 92.30  ? 68  HIS EB N   1 
ATOM 64641  C CA  . HIS EB 1 68  ? 140.913 160.587 218.191 1.00 93.88  ? 68  HIS EB CA  1 
ATOM 64642  C C   . HIS EB 1 68  ? 142.129 161.393 217.761 1.00 91.86  ? 68  HIS EB C   1 
ATOM 64643  O O   . HIS EB 1 68  ? 142.730 161.073 216.732 1.00 94.22  ? 68  HIS EB O   1 
ATOM 64644  C CB  . HIS EB 1 68  ? 139.727 160.925 217.289 1.00 94.42  ? 68  HIS EB CB  1 
ATOM 64645  C CG  . HIS EB 1 68  ? 139.303 162.358 217.360 1.00 92.21  ? 68  HIS EB CG  1 
ATOM 64646  N ND1 . HIS EB 1 68  ? 139.871 163.341 216.579 1.00 96.67  ? 68  HIS EB ND1 1 
ATOM 64647  C CD2 . HIS EB 1 68  ? 138.362 162.973 218.115 1.00 90.73  ? 68  HIS EB CD2 1 
ATOM 64648  C CE1 . HIS EB 1 68  ? 139.300 164.501 216.851 1.00 97.82  ? 68  HIS EB CE1 1 
ATOM 64649  N NE2 . HIS EB 1 68  ? 138.381 164.305 217.780 1.00 98.94  ? 68  HIS EB NE2 1 
ATOM 64650  N N   . ALA EB 1 69  ? 142.515 162.418 218.518 1.00 87.50  ? 69  ALA EB N   1 
ATOM 64651  C CA  . ALA EB 1 69  ? 143.636 163.254 218.101 1.00 88.20  ? 69  ALA EB CA  1 
ATOM 64652  C C   . ALA EB 1 69  ? 144.914 162.438 217.945 1.00 89.62  ? 69  ALA EB C   1 
ATOM 64653  O O   . ALA EB 1 69  ? 145.726 162.709 217.054 1.00 87.15  ? 69  ALA EB O   1 
ATOM 64654  C CB  . ALA EB 1 69  ? 143.847 164.385 219.106 1.00 90.43  ? 69  ALA EB CB  1 
ATOM 64655  N N   . LEU EB 1 70  ? 145.106 161.428 218.794 1.00 90.01  ? 70  LEU EB N   1 
ATOM 64656  C CA  . LEU EB 1 70  ? 146.340 160.651 218.795 1.00 81.82  ? 70  LEU EB CA  1 
ATOM 64657  C C   . LEU EB 1 70  ? 146.265 159.404 217.921 1.00 84.82  ? 70  LEU EB C   1 
ATOM 64658  O O   . LEU EB 1 70  ? 147.248 159.064 217.257 1.00 90.18  ? 70  LEU EB O   1 
ATOM 64659  C CB  . LEU EB 1 70  ? 146.703 160.247 220.224 1.00 81.58  ? 70  LEU EB CB  1 
ATOM 64660  C CG  . LEU EB 1 70  ? 147.333 161.330 221.101 1.00 86.07  ? 70  LEU EB CG  1 
ATOM 64661  C CD1 . LEU EB 1 70  ? 146.322 162.388 221.497 1.00 86.11  ? 70  LEU EB CD1 1 
ATOM 64662  C CD2 . LEU EB 1 70  ? 147.957 160.701 222.334 1.00 88.82  ? 70  LEU EB CD2 1 
ATOM 64663  N N   . VAL EB 1 71  ? 145.127 158.708 217.907 1.00 82.89  ? 71  VAL EB N   1 
ATOM 64664  C CA  . VAL EB 1 71  ? 145.066 157.422 217.217 1.00 84.89  ? 71  VAL EB CA  1 
ATOM 64665  C C   . VAL EB 1 71  ? 145.277 157.586 215.721 1.00 84.17  ? 71  VAL EB C   1 
ATOM 64666  O O   . VAL EB 1 71  ? 145.868 156.713 215.078 1.00 91.31  ? 71  VAL EB O   1 
ATOM 64667  C CB  . VAL EB 1 71  ? 143.737 156.702 217.513 1.00 86.31  ? 71  VAL EB CB  1 
ATOM 64668  C CG1 . VAL EB 1 71  ? 143.565 156.512 219.003 1.00 84.72  ? 71  VAL EB CG1 1 
ATOM 64669  C CG2 . VAL EB 1 71  ? 142.569 157.463 216.917 1.00 87.26  ? 71  VAL EB CG2 1 
ATOM 64670  N N   . ASP EB 1 72  ? 144.800 158.686 215.135 1.00 82.47  ? 72  ASP EB N   1 
ATOM 64671  C CA  . ASP EB 1 72  ? 144.974 158.867 213.696 1.00 85.39  ? 72  ASP EB CA  1 
ATOM 64672  C C   . ASP EB 1 72  ? 146.448 158.824 213.320 1.00 87.20  ? 72  ASP EB C   1 
ATOM 64673  O O   . ASP EB 1 72  ? 146.816 158.300 212.264 1.00 90.05  ? 72  ASP EB O   1 
ATOM 64674  C CB  . ASP EB 1 72  ? 144.340 160.177 213.224 1.00 93.67  ? 72  ASP EB CB  1 
ATOM 64675  C CG  . ASP EB 1 72  ? 142.989 160.443 213.851 1.00 97.15  ? 72  ASP EB CG  1 
ATOM 64676  O OD1 . ASP EB 1 72  ? 142.149 159.520 213.875 1.00 95.66  ? 72  ASP EB OD1 1 
ATOM 64677  O OD2 . ASP EB 1 72  ? 142.753 161.591 214.282 1.00 98.04  ? 72  ASP EB OD2 1 
ATOM 64678  N N   . ARG EB 1 73  ? 147.311 159.371 214.177 1.00 84.67  ? 73  ARG EB N   1 
ATOM 64679  C CA  . ARG EB 1 73  ? 148.744 159.275 213.927 1.00 85.07  ? 73  ARG EB CA  1 
ATOM 64680  C C   . ARG EB 1 73  ? 149.227 157.837 214.069 1.00 87.04  ? 73  ARG EB C   1 
ATOM 64681  O O   . ARG EB 1 73  ? 150.152 157.413 213.368 1.00 88.13  ? 73  ARG EB O   1 
ATOM 64682  C CB  . ARG EB 1 73  ? 149.507 160.192 214.877 1.00 84.95  ? 73  ARG EB CB  1 
ATOM 64683  C CG  . ARG EB 1 73  ? 149.246 161.669 214.646 1.00 86.94  ? 73  ARG EB CG  1 
ATOM 64684  C CD  . ARG EB 1 73  ? 149.990 162.525 215.652 1.00 91.99  ? 73  ARG EB CD  1 
ATOM 64685  N NE  . ARG EB 1 73  ? 151.436 162.401 215.500 1.00 96.35  ? 73  ARG EB NE  1 
ATOM 64686  C CZ  . ARG EB 1 73  ? 152.175 163.138 214.682 1.00 95.99  ? 73  ARG EB CZ  1 
ATOM 64687  N NH1 . ARG EB 1 73  ? 151.638 164.069 213.908 1.00 94.24  ? 73  ARG EB NH1 1 
ATOM 64688  N NH2 . ARG EB 1 73  ? 153.488 162.935 214.633 1.00 93.97  ? 73  ARG EB NH2 1 
ATOM 64689  N N   . LEU EB 1 74  ? 148.621 157.075 214.980 1.00 80.78  ? 74  LEU EB N   1 
ATOM 64690  C CA  . LEU EB 1 74  ? 149.014 155.682 215.155 1.00 74.01  ? 74  LEU EB CA  1 
ATOM 64691  C C   . LEU EB 1 74  ? 148.554 154.833 213.976 1.00 73.49  ? 74  LEU EB C   1 
ATOM 64692  O O   . LEU EB 1 74  ? 149.323 154.029 213.440 1.00 79.52  ? 74  LEU EB O   1 
ATOM 64693  C CB  . LEU EB 1 74  ? 148.446 155.141 216.465 1.00 75.39  ? 74  LEU EB CB  1 
ATOM 64694  C CG  . LEU EB 1 74  ? 149.322 155.308 217.706 1.00 77.95  ? 74  LEU EB CG  1 
ATOM 64695  C CD1 . LEU EB 1 74  ? 149.952 156.687 217.763 1.00 76.41  ? 74  LEU EB CD1 1 
ATOM 64696  C CD2 . LEU EB 1 74  ? 148.506 155.045 218.956 1.00 82.45  ? 74  LEU EB CD2 1 
ATOM 64697  N N   . VAL EB 1 75  ? 147.298 154.996 213.558 1.00 68.43  ? 75  VAL EB N   1 
ATOM 64698  C CA  . VAL EB 1 75  ? 146.819 154.272 212.386 1.00 68.32  ? 75  VAL EB CA  1 
ATOM 64699  C C   . VAL EB 1 75  ? 147.593 154.706 211.151 1.00 70.57  ? 75  VAL EB C   1 
ATOM 64700  O O   . VAL EB 1 75  ? 147.844 153.904 210.244 1.00 73.63  ? 75  VAL EB O   1 
ATOM 64701  C CB  . VAL EB 1 75  ? 145.304 154.474 212.203 1.00 67.85  ? 75  VAL EB CB  1 
ATOM 64702  C CG1 . VAL EB 1 75  ? 144.801 153.642 211.039 1.00 70.31  ? 75  VAL EB CG1 1 
ATOM 64703  C CG2 . VAL EB 1 75  ? 144.559 154.102 213.470 1.00 72.03  ? 75  VAL EB CG2 1 
ATOM 64704  N N   . GLU EB 1 76  ? 147.974 155.982 211.091 1.00 82.06  ? 76  GLU EB N   1 
ATOM 64705  C CA  . GLU EB 1 76  ? 148.822 156.479 210.017 1.00 81.03  ? 76  GLU EB CA  1 
ATOM 64706  C C   . GLU EB 1 76  ? 150.107 155.671 209.902 1.00 82.02  ? 76  GLU EB C   1 
ATOM 64707  O O   . GLU EB 1 76  ? 150.467 155.197 208.820 1.00 83.48  ? 76  GLU EB O   1 
ATOM 64708  C CB  . GLU EB 1 76  ? 149.128 157.958 210.268 1.00 86.04  ? 76  GLU EB CB  1 
ATOM 64709  C CG  . GLU EB 1 76  ? 149.977 158.629 209.209 1.00 90.11  ? 76  GLU EB CG  1 
ATOM 64710  C CD  . GLU EB 1 76  ? 149.285 158.698 207.873 1.00 92.89  ? 76  GLU EB CD  1 
ATOM 64711  O OE1 . GLU EB 1 76  ? 148.037 158.690 207.852 1.00 89.53  ? 76  GLU EB OE1 1 
ATOM 64712  O OE2 . GLU EB 1 76  ? 149.995 158.775 206.850 1.00 93.27  ? 76  GLU EB OE2 1 
ATOM 64713  N N   . GLY EB 1 77  ? 150.808 155.500 211.022 1.00 76.13  ? 77  GLY EB N   1 
ATOM 64714  C CA  . GLY EB 1 77  ? 152.056 154.757 210.990 1.00 73.96  ? 77  GLY EB CA  1 
ATOM 64715  C C   . GLY EB 1 77  ? 151.865 153.314 210.572 1.00 74.33  ? 77  GLY EB C   1 
ATOM 64716  O O   . GLY EB 1 77  ? 152.672 152.764 209.820 1.00 80.34  ? 77  GLY EB O   1 
ATOM 64717  N N   . ALA EB 1 78  ? 150.797 152.679 211.055 1.00 69.17  ? 78  ALA EB N   1 
ATOM 64718  C CA  . ALA EB 1 78  ? 150.577 151.270 210.754 1.00 66.84  ? 78  ALA EB CA  1 
ATOM 64719  C C   . ALA EB 1 78  ? 150.414 151.045 209.256 1.00 68.31  ? 78  ALA EB C   1 
ATOM 64720  O O   . ALA EB 1 78  ? 151.021 150.132 208.686 1.00 74.66  ? 78  ALA EB O   1 
ATOM 64721  C CB  . ALA EB 1 78  ? 149.351 150.762 211.509 1.00 70.28  ? 78  ALA EB CB  1 
ATOM 64722  N N   . ILE EB 1 79  ? 149.598 151.868 208.600 1.00 69.56  ? 79  ILE EB N   1 
ATOM 64723  C CA  . ILE EB 1 79  ? 149.384 151.697 207.165 1.00 66.82  ? 79  ILE EB CA  1 
ATOM 64724  C C   . ILE EB 1 79  ? 150.649 152.051 206.398 1.00 72.68  ? 79  ILE EB C   1 
ATOM 64725  O O   . ILE EB 1 79  ? 150.983 151.413 205.394 1.00 77.61  ? 79  ILE EB O   1 
ATOM 64726  C CB  . ILE EB 1 79  ? 148.183 152.536 206.696 1.00 67.78  ? 79  ILE EB CB  1 
ATOM 64727  C CG1 . ILE EB 1 79  ? 146.904 152.050 207.379 1.00 71.33  ? 79  ILE EB CG1 1 
ATOM 64728  C CG2 . ILE EB 1 79  ? 148.034 152.441 205.183 1.00 70.41  ? 79  ILE EB CG2 1 
ATOM 64729  C CD1 . ILE EB 1 79  ? 145.714 152.961 207.192 1.00 73.68  ? 79  ILE EB CD1 1 
ATOM 64730  N N   . ASP EB 1 80  ? 151.367 153.077 206.851 1.00 78.41  ? 80  ASP EB N   1 
ATOM 64731  C CA  . ASP EB 1 80  ? 152.582 153.487 206.156 1.00 76.93  ? 80  ASP EB CA  1 
ATOM 64732  C C   . ASP EB 1 80  ? 153.632 152.384 206.227 1.00 76.98  ? 80  ASP EB C   1 
ATOM 64733  O O   . ASP EB 1 80  ? 154.285 152.075 205.225 1.00 81.27  ? 80  ASP EB O   1 
ATOM 64734  C CB  . ASP EB 1 80  ? 153.087 154.802 206.764 1.00 80.40  ? 80  ASP EB CB  1 
ATOM 64735  C CG  . ASP EB 1 80  ? 154.480 155.219 206.282 1.00 86.98  ? 80  ASP EB CG  1 
ATOM 64736  O OD1 . ASP EB 1 80  ? 155.270 154.400 205.769 1.00 90.29  ? 80  ASP EB OD1 1 
ATOM 64737  O OD2 . ASP EB 1 80  ? 154.793 156.419 206.429 1.00 85.79  ? 80  ASP EB OD2 1 
ATOM 64738  N N   . SER EB 1 81  ? 153.796 151.768 207.399 1.00 70.71  ? 81  SER EB N   1 
ATOM 64739  C CA  . SER EB 1 81  ? 154.813 150.734 207.556 1.00 66.65  ? 81  SER EB CA  1 
ATOM 64740  C C   . SER EB 1 81  ? 154.530 149.536 206.662 1.00 66.58  ? 81  SER EB C   1 
ATOM 64741  O O   . SER EB 1 81  ? 155.446 148.979 206.049 1.00 78.74  ? 81  SER EB O   1 
ATOM 64742  C CB  . SER EB 1 81  ? 154.889 150.295 209.016 1.00 76.82  ? 81  SER EB CB  1 
ATOM 64743  O OG  . SER EB 1 81  ? 155.848 149.269 209.187 1.00 81.81  ? 81  SER EB OG  1 
ATOM 64744  N N   . ILE EB 1 82  ? 153.267 149.122 206.579 1.00 58.79  ? 82  ILE EB N   1 
ATOM 64745  C CA  . ILE EB 1 82  ? 152.921 147.937 205.803 1.00 60.51  ? 82  ILE EB CA  1 
ATOM 64746  C C   . ILE EB 1 82  ? 153.242 148.159 204.332 1.00 70.84  ? 82  ILE EB C   1 
ATOM 64747  O O   . ILE EB 1 82  ? 153.773 147.272 203.655 1.00 73.28  ? 82  ILE EB O   1 
ATOM 64748  C CB  . ILE EB 1 82  ? 151.438 147.591 206.024 1.00 64.37  ? 82  ILE EB CB  1 
ATOM 64749  C CG1 . ILE EB 1 82  ? 151.264 147.009 207.431 1.00 67.60  ? 82  ILE EB CG1 1 
ATOM 64750  C CG2 . ILE EB 1 82  ? 150.942 146.629 204.933 1.00 67.90  ? 82  ILE EB CG2 1 
ATOM 64751  C CD1 . ILE EB 1 82  ? 149.915 146.401 207.725 1.00 67.51  ? 82  ILE EB CD1 1 
ATOM 64752  N N   . VAL EB 1 83  ? 152.914 149.343 203.813 1.00 78.23  ? 83  VAL EB N   1 
ATOM 64753  C CA  . VAL EB 1 83  ? 153.167 149.638 202.407 1.00 71.99  ? 83  VAL EB CA  1 
ATOM 64754  C C   . VAL EB 1 83  ? 154.660 149.787 202.150 1.00 72.24  ? 83  VAL EB C   1 
ATOM 64755  O O   . VAL EB 1 83  ? 155.184 149.291 201.148 1.00 72.20  ? 83  VAL EB O   1 
ATOM 64756  C CB  . VAL EB 1 83  ? 152.390 150.898 201.988 1.00 71.84  ? 83  VAL EB CB  1 
ATOM 64757  C CG1 . VAL EB 1 83  ? 152.723 151.284 200.560 1.00 72.39  ? 83  VAL EB CG1 1 
ATOM 64758  C CG2 . VAL EB 1 83  ? 150.899 150.672 202.145 1.00 73.93  ? 83  VAL EB CG2 1 
ATOM 64759  N N   . ARG EB 1 84  ? 155.367 150.473 203.049 1.00 77.05  ? 84  ARG EB N   1 
ATOM 64760  C CA  . ARG EB 1 84  ? 156.785 150.734 202.833 1.00 74.42  ? 84  ARG EB CA  1 
ATOM 64761  C C   . ARG EB 1 84  ? 157.582 149.439 202.744 1.00 71.90  ? 84  ARG EB C   1 
ATOM 64762  O O   . ARG EB 1 84  ? 158.587 149.369 202.030 1.00 78.84  ? 84  ARG EB O   1 
ATOM 64763  C CB  . ARG EB 1 84  ? 157.324 151.616 203.959 1.00 78.10  ? 84  ARG EB CB  1 
ATOM 64764  C CG  . ARG EB 1 84  ? 158.787 152.009 203.823 1.00 81.23  ? 84  ARG EB CG  1 
ATOM 64765  C CD  . ARG EB 1 84  ? 159.029 152.896 202.614 1.00 86.74  ? 84  ARG EB CD  1 
ATOM 64766  N NE  . ARG EB 1 84  ? 158.257 154.131 202.686 1.00 89.77  ? 84  ARG EB NE  1 
ATOM 64767  C CZ  . ARG EB 1 84  ? 158.637 155.221 203.339 1.00 88.02  ? 84  ARG EB CZ  1 
ATOM 64768  N NH1 . ARG EB 1 84  ? 159.778 155.269 204.007 1.00 85.86  ? 84  ARG EB NH1 1 
ATOM 64769  N NH2 . ARG EB 1 84  ? 157.847 156.291 203.327 1.00 82.82  ? 84  ARG EB NH2 1 
ATOM 64770  N N   . HIS EB 1 85  ? 157.152 148.404 203.463 1.00 62.94  ? 85  HIS EB N   1 
ATOM 64771  C CA  . HIS EB 1 85  ? 157.844 147.126 203.490 1.00 60.01  ? 85  HIS EB CA  1 
ATOM 64772  C C   . HIS EB 1 85  ? 157.284 146.138 202.472 1.00 59.24  ? 85  HIS EB C   1 
ATOM 64773  O O   . HIS EB 1 85  ? 157.318 144.926 202.709 1.00 62.73  ? 85  HIS EB O   1 
ATOM 64774  C CB  . HIS EB 1 85  ? 157.788 146.530 204.898 1.00 58.96  ? 85  HIS EB CB  1 
ATOM 64775  C CG  . HIS EB 1 85  ? 158.778 147.133 205.843 1.00 57.85  ? 85  HIS EB CG  1 
ATOM 64776  N ND1 . HIS EB 1 85  ? 158.610 148.382 206.398 1.00 62.00  ? 85  HIS EB ND1 1 
ATOM 64777  C CD2 . HIS EB 1 85  ? 159.950 146.661 206.329 1.00 60.22  ? 85  HIS EB CD2 1 
ATOM 64778  C CE1 . HIS EB 1 85  ? 159.635 148.654 207.185 1.00 65.18  ? 85  HIS EB CE1 1 
ATOM 64779  N NE2 . HIS EB 1 85  ? 160.463 147.626 207.160 1.00 60.25  ? 85  HIS EB NE2 1 
ATOM 64780  N N   . GLY EB 1 86  ? 156.762 146.627 201.354 1.00 62.16  ? 86  GLY EB N   1 
ATOM 64781  C CA  . GLY EB 1 86  ? 156.320 145.770 200.276 1.00 66.09  ? 86  GLY EB CA  1 
ATOM 64782  C C   . GLY EB 1 86  ? 154.895 145.280 200.366 1.00 66.63  ? 86  GLY EB C   1 
ATOM 64783  O O   . GLY EB 1 86  ? 154.509 144.418 199.571 1.00 67.32  ? 86  GLY EB O   1 
ATOM 64784  N N   . GLY EB 1 87  ? 154.102 145.796 201.300 1.00 75.63  ? 87  GLY EB N   1 
ATOM 64785  C CA  . GLY EB 1 87  ? 152.721 145.375 201.404 1.00 72.58  ? 87  GLY EB CA  1 
ATOM 64786  C C   . GLY EB 1 87  ? 151.824 146.119 200.435 1.00 72.37  ? 87  GLY EB C   1 
ATOM 64787  O O   . GLY EB 1 87  ? 152.043 147.285 200.110 1.00 71.75  ? 87  GLY EB O   1 
ATOM 64788  N N   . ARG EB 1 88  ? 150.794 145.425 199.968 1.00 89.78  ? 88  ARG EB N   1 
ATOM 64789  C CA  . ARG EB 1 88  ? 149.823 145.990 199.043 1.00 87.11  ? 88  ARG EB CA  1 
ATOM 64790  C C   . ARG EB 1 88  ? 148.662 146.569 199.839 1.00 91.47  ? 88  ARG EB C   1 
ATOM 64791  O O   . ARG EB 1 88  ? 148.026 145.859 200.623 1.00 95.73  ? 88  ARG EB O   1 
ATOM 64792  C CB  . ARG EB 1 88  ? 149.329 144.928 198.058 1.00 85.57  ? 88  ARG EB CB  1 
ATOM 64793  C CG  . ARG EB 1 88  ? 148.415 145.466 196.979 1.00 91.45  ? 88  ARG EB CG  1 
ATOM 64794  C CD  . ARG EB 1 88  ? 148.002 144.394 195.975 1.00 91.40  ? 88  ARG EB CD  1 
ATOM 64795  N NE  . ARG EB 1 88  ? 147.190 143.332 196.563 1.00 95.36  ? 88  ARG EB NE  1 
ATOM 64796  C CZ  . ARG EB 1 88  ? 147.556 142.063 196.700 1.00 97.07  ? 88  ARG EB CZ  1 
ATOM 64797  N NH1 . ARG EB 1 88  ? 148.754 141.635 196.330 1.00 94.46  ? 88  ARG EB NH1 1 
ATOM 64798  N NH2 . ARG EB 1 88  ? 146.693 141.193 197.219 1.00 98.39  ? 88  ARG EB NH2 1 
ATOM 64799  N N   . GLU EB 1 89  ? 148.384 147.856 199.627 1.00 90.91  ? 89  GLU EB N   1 
ATOM 64800  C CA  . GLU EB 1 89  ? 147.331 148.540 200.366 1.00 88.29  ? 89  GLU EB CA  1 
ATOM 64801  C C   . GLU EB 1 89  ? 145.969 147.892 200.175 1.00 85.64  ? 89  GLU EB C   1 
ATOM 64802  O O   . GLU EB 1 89  ? 145.084 148.085 201.014 1.00 88.90  ? 89  GLU EB O   1 
ATOM 64803  C CB  . GLU EB 1 89  ? 147.276 150.002 199.931 1.00 87.75  ? 89  GLU EB CB  1 
ATOM 64804  C CG  . GLU EB 1 89  ? 145.981 150.704 200.255 1.00 89.76  ? 89  GLU EB CG  1 
ATOM 64805  C CD  . GLU EB 1 89  ? 146.112 152.205 200.191 1.00 95.45  ? 89  GLU EB CD  1 
ATOM 64806  O OE1 . GLU EB 1 89  ? 147.080 152.695 199.572 1.00 95.47  ? 89  GLU EB OE1 1 
ATOM 64807  O OE2 . GLU EB 1 89  ? 145.243 152.896 200.755 1.00 98.14  ? 89  GLU EB OE2 1 
ATOM 64808  N N   . GLU EB 1 90  ? 145.785 147.131 199.103 1.00 87.20  ? 90  GLU EB N   1 
ATOM 64809  C CA  . GLU EB 1 90  ? 144.539 146.430 198.844 1.00 86.09  ? 90  GLU EB CA  1 
ATOM 64810  C C   . GLU EB 1 90  ? 144.211 145.380 199.892 1.00 87.01  ? 90  GLU EB C   1 
ATOM 64811  O O   . GLU EB 1 90  ? 143.055 144.956 199.975 1.00 87.47  ? 90  GLU EB O   1 
ATOM 64812  C CB  . GLU EB 1 90  ? 144.618 145.748 197.480 1.00 90.73  ? 90  GLU EB CB  1 
ATOM 64813  C CG  . GLU EB 1 90  ? 144.703 146.714 196.331 1.00 96.23  ? 90  GLU EB CG  1 
ATOM 64814  C CD  . GLU EB 1 90  ? 143.438 147.507 196.192 1.00 100.61 ? 90  GLU EB CD  1 
ATOM 64815  O OE1 . GLU EB 1 90  ? 142.373 146.946 196.525 1.00 100.62 ? 90  GLU EB OE1 1 
ATOM 64816  O OE2 . GLU EB 1 90  ? 143.505 148.678 195.766 1.00 98.03  ? 90  GLU EB OE2 1 
ATOM 64817  N N   . ASP EB 1 91  ? 145.191 144.948 200.682 1.00 87.08  ? 91  ASP EB N   1 
ATOM 64818  C CA  . ASP EB 1 91  ? 145.027 143.822 201.588 1.00 86.34  ? 91  ASP EB CA  1 
ATOM 64819  C C   . ASP EB 1 91  ? 144.801 144.246 203.033 1.00 87.21  ? 91  ASP EB C   1 
ATOM 64820  O O   . ASP EB 1 91  ? 144.816 143.392 203.925 1.00 92.91  ? 91  ASP EB O   1 
ATOM 64821  C CB  . ASP EB 1 91  ? 146.250 142.911 201.498 1.00 90.12  ? 91  ASP EB CB  1 
ATOM 64822  C CG  . ASP EB 1 91  ? 146.357 142.211 200.161 1.00 93.46  ? 91  ASP EB CG  1 
ATOM 64823  O OD1 . ASP EB 1 91  ? 145.337 142.134 199.446 1.00 93.74  ? 91  ASP EB OD1 1 
ATOM 64824  O OD2 . ASP EB 1 91  ? 147.462 141.738 199.821 1.00 94.52  ? 91  ASP EB OD2 1 
ATOM 64825  N N   . ILE EB 1 92  ? 144.585 145.531 203.288 1.00 69.27  ? 92  ILE EB N   1 
ATOM 64826  C CA  . ILE EB 1 92  ? 144.356 146.038 204.634 1.00 65.00  ? 92  ILE EB CA  1 
ATOM 64827  C C   . ILE EB 1 92  ? 142.859 146.196 204.842 1.00 67.25  ? 92  ILE EB C   1 
ATOM 64828  O O   . ILE EB 1 92  ? 142.168 146.804 204.016 1.00 72.85  ? 92  ILE EB O   1 
ATOM 64829  C CB  . ILE EB 1 92  ? 145.083 147.373 204.863 1.00 66.80  ? 92  ILE EB CB  1 
ATOM 64830  C CG1 . ILE EB 1 92  ? 146.585 147.208 204.629 1.00 70.47  ? 92  ILE EB CG1 1 
ATOM 64831  C CG2 . ILE EB 1 92  ? 144.826 147.883 206.275 1.00 72.85  ? 92  ILE EB CG2 1 
ATOM 64832  C CD1 . ILE EB 1 92  ? 147.352 148.508 204.625 1.00 75.30  ? 92  ILE EB CD1 1 
ATOM 64833  N N   . THR EB 1 93  ? 142.356 145.642 205.940 1.00 63.78  ? 93  THR EB N   1 
ATOM 64834  C CA  . THR EB 1 93  ? 140.977 145.827 206.372 1.00 59.67  ? 93  THR EB CA  1 
ATOM 64835  C C   . THR EB 1 93  ? 140.998 146.629 207.663 1.00 63.06  ? 93  THR EB C   1 
ATOM 64836  O O   . THR EB 1 93  ? 141.629 146.215 208.641 1.00 73.40  ? 93  THR EB O   1 
ATOM 64837  C CB  . THR EB 1 93  ? 140.284 144.483 206.585 1.00 60.17  ? 93  THR EB CB  1 
ATOM 64838  O OG1 . THR EB 1 93  ? 140.394 143.692 205.398 1.00 65.88  ? 93  THR EB OG1 1 
ATOM 64839  C CG2 . THR EB 1 93  ? 138.819 144.681 206.917 1.00 63.82  ? 93  THR EB CG2 1 
ATOM 64840  N N   . LEU EB 1 94  ? 140.313 147.767 207.668 1.00 53.44  ? 94  LEU EB N   1 
ATOM 64841  C CA  . LEU EB 1 94  ? 140.286 148.669 208.811 1.00 53.56  ? 94  LEU EB CA  1 
ATOM 64842  C C   . LEU EB 1 94  ? 138.898 148.651 209.433 1.00 60.32  ? 94  LEU EB C   1 
ATOM 64843  O O   . LEU EB 1 94  ? 137.899 148.848 208.736 1.00 68.95  ? 94  LEU EB O   1 
ATOM 64844  C CB  . LEU EB 1 94  ? 140.662 150.089 208.387 1.00 53.48  ? 94  LEU EB CB  1 
ATOM 64845  C CG  . LEU EB 1 94  ? 140.650 151.182 209.456 1.00 58.39  ? 94  LEU EB CG  1 
ATOM 64846  C CD1 . LEU EB 1 94  ? 141.347 150.735 210.729 1.00 66.11  ? 94  LEU EB CD1 1 
ATOM 64847  C CD2 . LEU EB 1 94  ? 141.296 152.439 208.914 1.00 57.53  ? 94  LEU EB CD2 1 
ATOM 64848  N N   . VAL EB 1 95  ? 138.840 148.415 210.741 1.00 60.23  ? 95  VAL EB N   1 
ATOM 64849  C CA  . VAL EB 1 95  ? 137.593 148.376 211.494 1.00 54.74  ? 95  VAL EB CA  1 
ATOM 64850  C C   . VAL EB 1 95  ? 137.699 149.385 212.626 1.00 62.24  ? 95  VAL EB C   1 
ATOM 64851  O O   . VAL EB 1 95  ? 138.722 149.443 213.315 1.00 71.72  ? 95  VAL EB O   1 
ATOM 64852  C CB  . VAL EB 1 95  ? 137.304 146.970 212.051 1.00 56.07  ? 95  VAL EB CB  1 
ATOM 64853  C CG1 . VAL EB 1 95  ? 136.201 147.025 213.088 1.00 60.45  ? 95  VAL EB CG1 1 
ATOM 64854  C CG2 . VAL EB 1 95  ? 136.938 146.018 210.932 1.00 58.24  ? 95  VAL EB CG2 1 
ATOM 64855  N N   . ARG EB 1 96  ? 136.650 150.180 212.816 1.00 63.12  ? 96  ARG EB N   1 
ATOM 64856  C CA  . ARG EB 1 96  ? 136.612 151.203 213.851 1.00 58.22  ? 96  ARG EB CA  1 
ATOM 64857  C C   . ARG EB 1 96  ? 135.531 150.872 214.867 1.00 62.77  ? 96  ARG EB C   1 
ATOM 64858  O O   . ARG EB 1 96  ? 134.458 150.379 214.508 1.00 70.44  ? 96  ARG EB O   1 
ATOM 64859  C CB  . ARG EB 1 96  ? 136.359 152.582 213.248 1.00 61.04  ? 96  ARG EB CB  1 
ATOM 64860  C CG  . ARG EB 1 96  ? 137.242 152.891 212.057 1.00 67.11  ? 96  ARG EB CG  1 
ATOM 64861  C CD  . ARG EB 1 96  ? 137.511 154.380 211.919 1.00 68.76  ? 96  ARG EB CD  1 
ATOM 64862  N NE  . ARG EB 1 96  ? 138.278 154.894 213.051 1.00 70.36  ? 96  ARG EB NE  1 
ATOM 64863  C CZ  . ARG EB 1 96  ? 139.465 155.486 212.977 1.00 71.89  ? 96  ARG EB CZ  1 
ATOM 64864  N NH1 . ARG EB 1 96  ? 140.074 155.693 211.819 1.00 71.81  ? 96  ARG EB NH1 1 
ATOM 64865  N NH2 . ARG EB 1 96  ? 140.057 155.885 214.098 1.00 71.15  ? 96  ARG EB NH2 1 
ATOM 64866  N N   . VAL EB 1 97  ? 135.820 151.151 216.134 1.00 58.53  ? 97  VAL EB N   1 
ATOM 64867  C CA  . VAL EB 1 97  ? 134.906 150.838 217.231 1.00 58.17  ? 97  VAL EB CA  1 
ATOM 64868  C C   . VAL EB 1 97  ? 134.791 152.064 218.125 1.00 62.76  ? 97  VAL EB C   1 
ATOM 64869  O O   . VAL EB 1 97  ? 135.684 152.923 218.142 1.00 69.21  ? 97  VAL EB O   1 
ATOM 64870  C CB  . VAL EB 1 97  ? 135.383 149.606 218.034 1.00 58.72  ? 97  VAL EB CB  1 
ATOM 64871  C CG1 . VAL EB 1 97  ? 135.418 148.383 217.148 1.00 65.22  ? 97  VAL EB CG1 1 
ATOM 64872  C CG2 . VAL EB 1 97  ? 136.752 149.859 218.636 1.00 65.52  ? 97  VAL EB CG2 1 
ATOM 64873  N N   . PRO EB 1 98  ? 133.698 152.176 218.884 1.00 52.08  ? 98  PRO EB N   1 
ATOM 64874  C CA  . PRO EB 1 98  ? 133.511 153.368 219.724 1.00 50.42  ? 98  PRO EB CA  1 
ATOM 64875  C C   . PRO EB 1 98  ? 134.626 153.595 220.733 1.00 56.25  ? 98  PRO EB C   1 
ATOM 64876  O O   . PRO EB 1 98  ? 135.200 154.686 220.777 1.00 65.79  ? 98  PRO EB O   1 
ATOM 64877  C CB  . PRO EB 1 98  ? 132.172 153.115 220.428 1.00 54.01  ? 98  PRO EB CB  1 
ATOM 64878  C CG  . PRO EB 1 98  ? 131.586 151.913 219.831 1.00 61.48  ? 98  PRO EB CG  1 
ATOM 64879  C CD  . PRO EB 1 98  ? 132.579 151.224 218.979 1.00 56.29  ? 98  PRO EB CD  1 
ATOM 64880  N N   . GLY EB 1 99  ? 134.942 152.590 221.550 1.00 62.08  ? 99  GLY EB N   1 
ATOM 64881  C CA  . GLY EB 1 99  ? 135.915 152.744 222.611 1.00 55.73  ? 99  GLY EB CA  1 
ATOM 64882  C C   . GLY EB 1 99  ? 136.793 151.518 222.748 1.00 62.47  ? 99  GLY EB C   1 
ATOM 64883  O O   . GLY EB 1 99  ? 136.645 150.538 222.017 1.00 71.36  ? 99  GLY EB O   1 
ATOM 64884  N N   . SER EB 1 100 ? 137.716 151.594 223.708 1.00 57.29  ? 100 SER EB N   1 
ATOM 64885  C CA  . SER EB 1 100 ? 138.676 150.517 223.915 1.00 59.32  ? 100 SER EB CA  1 
ATOM 64886  C C   . SER EB 1 100 ? 138.047 149.283 224.543 1.00 58.61  ? 100 SER EB C   1 
ATOM 64887  O O   . SER EB 1 100 ? 138.610 148.191 224.424 1.00 63.20  ? 100 SER EB O   1 
ATOM 64888  C CB  . SER EB 1 100 ? 139.824 151.005 224.795 1.00 62.32  ? 100 SER EB CB  1 
ATOM 64889  O OG  . SER EB 1 100 ? 139.364 151.301 226.099 1.00 68.17  ? 100 SER EB OG  1 
ATOM 64890  N N   . TRP EB 1 101 ? 136.900 149.426 225.207 1.00 55.10  ? 101 TRP EB N   1 
ATOM 64891  C CA  . TRP EB 1 101 ? 136.298 148.282 225.882 1.00 53.74  ? 101 TRP EB CA  1 
ATOM 64892  C C   . TRP EB 1 101 ? 135.936 147.173 224.908 1.00 56.52  ? 101 TRP EB C   1 
ATOM 64893  O O   . TRP EB 1 101 ? 135.924 145.998 225.287 1.00 62.47  ? 101 TRP EB O   1 
ATOM 64894  C CB  . TRP EB 1 101 ? 135.056 148.724 226.652 1.00 57.41  ? 101 TRP EB CB  1 
ATOM 64895  C CG  . TRP EB 1 101 ? 134.175 147.588 227.056 1.00 57.05  ? 101 TRP EB CG  1 
ATOM 64896  C CD1 . TRP EB 1 101 ? 133.082 147.124 226.389 1.00 57.00  ? 101 TRP EB CD1 1 
ATOM 64897  C CD2 . TRP EB 1 101 ? 134.321 146.758 228.210 1.00 53.52  ? 101 TRP EB CD2 1 
ATOM 64898  N NE1 . TRP EB 1 101 ? 132.533 146.064 227.062 1.00 56.79  ? 101 TRP EB NE1 1 
ATOM 64899  C CE2 . TRP EB 1 101 ? 133.277 145.818 228.183 1.00 49.63  ? 101 TRP EB CE2 1 
ATOM 64900  C CE3 . TRP EB 1 101 ? 135.234 146.722 229.265 1.00 59.59  ? 101 TRP EB CE3 1 
ATOM 64901  C CZ2 . TRP EB 1 101 ? 133.120 144.855 229.169 1.00 54.34  ? 101 TRP EB CZ2 1 
ATOM 64902  C CZ3 . TRP EB 1 101 ? 135.075 145.766 230.242 1.00 61.09  ? 101 TRP EB CZ3 1 
ATOM 64903  C CH2 . TRP EB 1 101 ? 134.027 144.845 230.188 1.00 59.71  ? 101 TRP EB CH2 1 
ATOM 64904  N N   . GLU EB 1 102 ? 135.645 147.518 223.657 1.00 60.25  ? 102 GLU EB N   1 
ATOM 64905  C CA  . GLU EB 1 102 ? 135.158 146.561 222.673 1.00 63.10  ? 102 GLU EB CA  1 
ATOM 64906  C C   . GLU EB 1 102 ? 136.141 146.331 221.530 1.00 63.31  ? 102 GLU EB C   1 
ATOM 64907  O O   . GLU EB 1 102 ? 135.731 145.927 220.439 1.00 64.42  ? 102 GLU EB O   1 
ATOM 64908  C CB  . GLU EB 1 102 ? 133.790 147.011 222.159 1.00 65.49  ? 102 GLU EB CB  1 
ATOM 64909  C CG  . GLU EB 1 102 ? 133.801 148.267 221.323 1.00 66.76  ? 102 GLU EB CG  1 
ATOM 64910  C CD  . GLU EB 1 102 ? 133.751 149.506 222.192 1.00 75.11  ? 102 GLU EB CD  1 
ATOM 64911  O OE1 . GLU EB 1 102 ? 134.010 149.390 223.407 1.00 74.36  ? 102 GLU EB OE1 1 
ATOM 64912  O OE2 . GLU EB 1 102 ? 133.452 150.599 221.672 1.00 80.65  ? 102 GLU EB OE2 1 
ATOM 64913  N N   . ILE EB 1 103 ? 137.429 146.583 221.756 1.00 62.74  ? 103 ILE EB N   1 
ATOM 64914  C CA  . ILE EB 1 103 ? 138.448 146.127 220.813 1.00 54.50  ? 103 ILE EB CA  1 
ATOM 64915  C C   . ILE EB 1 103 ? 138.519 144.605 220.764 1.00 56.28  ? 103 ILE EB C   1 
ATOM 64916  O O   . ILE EB 1 103 ? 138.547 144.047 219.656 1.00 65.50  ? 103 ILE EB O   1 
ATOM 64917  C CB  . ILE EB 1 103 ? 139.803 146.774 221.148 1.00 53.06  ? 103 ILE EB CB  1 
ATOM 64918  C CG1 . ILE EB 1 103 ? 139.786 148.246 220.720 1.00 58.83  ? 103 ILE EB CG1 1 
ATOM 64919  C CG2 . ILE EB 1 103 ? 140.953 145.987 220.498 1.00 61.71  ? 103 ILE EB CG2 1 
ATOM 64920  C CD1 . ILE EB 1 103 ? 141.126 148.935 220.747 1.00 62.21  ? 103 ILE EB CD1 1 
ATOM 64921  N N   . PRO EB 1 104 ? 138.575 143.883 221.889 1.00 51.00  ? 104 PRO EB N   1 
ATOM 64922  C CA  . PRO EB 1 104 ? 138.707 142.419 221.799 1.00 49.43  ? 104 PRO EB CA  1 
ATOM 64923  C C   . PRO EB 1 104 ? 137.605 141.737 221.011 1.00 55.96  ? 104 PRO EB C   1 
ATOM 64924  O O   . PRO EB 1 104 ? 137.888 140.807 220.250 1.00 69.54  ? 104 PRO EB O   1 
ATOM 64925  C CB  . PRO EB 1 104 ? 138.694 141.973 223.265 1.00 53.20  ? 104 PRO EB CB  1 
ATOM 64926  C CG  . PRO EB 1 104 ? 139.053 143.151 224.057 1.00 60.97  ? 104 PRO EB CG  1 
ATOM 64927  C CD  . PRO EB 1 104 ? 138.837 144.383 223.248 1.00 59.11  ? 104 PRO EB CD  1 
ATOM 64928  N N   . VAL EB 1 105 ? 136.353 142.164 221.168 1.00 47.42  ? 105 VAL EB N   1 
ATOM 64929  C CA  . VAL EB 1 105 ? 135.260 141.464 220.500 1.00 44.50  ? 105 VAL EB CA  1 
ATOM 64930  C C   . VAL EB 1 105 ? 135.337 141.668 218.993 1.00 49.96  ? 105 VAL EB C   1 
ATOM 64931  O O   . VAL EB 1 105 ? 135.050 140.751 218.216 1.00 53.22  ? 105 VAL EB O   1 
ATOM 64932  C CB  . VAL EB 1 105 ? 133.904 141.914 221.073 1.00 46.87  ? 105 VAL EB CB  1 
ATOM 64933  C CG1 . VAL EB 1 105 ? 133.536 143.297 220.577 1.00 53.20  ? 105 VAL EB CG1 1 
ATOM 64934  C CG2 . VAL EB 1 105 ? 132.826 140.916 220.705 1.00 48.55  ? 105 VAL EB CG2 1 
ATOM 64935  N N   . ALA EB 1 106 ? 135.719 142.867 218.555 1.00 56.44  ? 106 ALA EB N   1 
ATOM 64936  C CA  . ALA EB 1 106 ? 135.867 143.112 217.125 1.00 54.26  ? 106 ALA EB CA  1 
ATOM 64937  C C   . ALA EB 1 106 ? 137.084 142.392 216.567 1.00 57.50  ? 106 ALA EB C   1 
ATOM 64938  O O   . ALA EB 1 106 ? 137.040 141.859 215.452 1.00 63.70  ? 106 ALA EB O   1 
ATOM 64939  C CB  . ALA EB 1 106 ? 135.962 144.611 216.859 1.00 60.26  ? 106 ALA EB CB  1 
ATOM 64940  N N   . ALA EB 1 107 ? 138.182 142.364 217.324 1.00 61.66  ? 107 ALA EB N   1 
ATOM 64941  C CA  . ALA EB 1 107 ? 139.380 141.672 216.860 1.00 54.47  ? 107 ALA EB CA  1 
ATOM 64942  C C   . ALA EB 1 107 ? 139.106 140.190 216.652 1.00 53.54  ? 107 ALA EB C   1 
ATOM 64943  O O   . ALA EB 1 107 ? 139.639 139.577 215.721 1.00 65.10  ? 107 ALA EB O   1 
ATOM 64944  C CB  . ALA EB 1 107 ? 140.520 141.872 217.855 1.00 58.49  ? 107 ALA EB CB  1 
ATOM 64945  N N   . GLY EB 1 108 ? 138.285 139.596 217.514 1.00 54.26  ? 108 GLY EB N   1 
ATOM 64946  C CA  . GLY EB 1 108 ? 137.957 138.190 217.361 1.00 58.93  ? 108 GLY EB CA  1 
ATOM 64947  C C   . GLY EB 1 108 ? 137.244 137.880 216.064 1.00 57.72  ? 108 GLY EB C   1 
ATOM 64948  O O   . GLY EB 1 108 ? 137.450 136.814 215.480 1.00 65.56  ? 108 GLY EB O   1 
ATOM 64949  N N   . GLU EB 1 109 ? 136.397 138.793 215.594 1.00 57.27  ? 109 GLU EB N   1 
ATOM 64950  C CA  . GLU EB 1 109 ? 135.687 138.553 214.343 1.00 60.78  ? 109 GLU EB CA  1 
ATOM 64951  C C   . GLU EB 1 109 ? 136.638 138.582 213.155 1.00 64.03  ? 109 GLU EB C   1 
ATOM 64952  O O   . GLU EB 1 109 ? 136.480 137.802 212.210 1.00 67.44  ? 109 GLU EB O   1 
ATOM 64953  C CB  . GLU EB 1 109 ? 134.574 139.583 214.166 1.00 62.43  ? 109 GLU EB CB  1 
ATOM 64954  C CG  . GLU EB 1 109 ? 133.467 139.457 215.190 1.00 67.67  ? 109 GLU EB CG  1 
ATOM 64955  C CD  . GLU EB 1 109 ? 132.685 138.170 215.038 1.00 74.36  ? 109 GLU EB CD  1 
ATOM 64956  O OE1 . GLU EB 1 109 ? 132.556 137.686 213.895 1.00 71.03  ? 109 GLU EB OE1 1 
ATOM 64957  O OE2 . GLU EB 1 109 ? 132.207 137.637 216.059 1.00 77.66  ? 109 GLU EB OE2 1 
ATOM 64958  N N   . LEU EB 1 110 ? 137.628 139.473 213.180 1.00 61.72  ? 110 LEU EB N   1 
ATOM 64959  C CA  . LEU EB 1 110 ? 138.603 139.509 212.098 1.00 58.82  ? 110 LEU EB CA  1 
ATOM 64960  C C   . LEU EB 1 110 ? 139.525 138.299 212.143 1.00 58.60  ? 110 LEU EB C   1 
ATOM 64961  O O   . LEU EB 1 110 ? 139.868 137.734 211.099 1.00 70.82  ? 110 LEU EB O   1 
ATOM 64962  C CB  . LEU EB 1 110 ? 139.421 140.797 212.169 1.00 59.15  ? 110 LEU EB CB  1 
ATOM 64963  C CG  . LEU EB 1 110 ? 138.896 142.059 211.480 1.00 62.61  ? 110 LEU EB CG  1 
ATOM 64964  C CD1 . LEU EB 1 110 ? 140.002 143.088 211.422 1.00 67.41  ? 110 LEU EB CD1 1 
ATOM 64965  C CD2 . LEU EB 1 110 ? 138.369 141.785 210.084 1.00 66.36  ? 110 LEU EB CD2 1 
ATOM 64966  N N   . ALA EB 1 111 ? 139.935 137.883 213.341 1.00 61.03  ? 111 ALA EB N   1 
ATOM 64967  C CA  . ALA EB 1 111 ? 140.907 136.802 213.451 1.00 59.18  ? 111 ALA EB CA  1 
ATOM 64968  C C   . ALA EB 1 111 ? 140.336 135.471 212.980 1.00 58.19  ? 111 ALA EB C   1 
ATOM 64969  O O   . ALA EB 1 111 ? 141.096 134.588 212.571 1.00 67.23  ? 111 ALA EB O   1 
ATOM 64970  C CB  . ALA EB 1 111 ? 141.397 136.681 214.891 1.00 59.97  ? 111 ALA EB CB  1 
ATOM 64971  N N   . ARG EB 1 112 ? 139.018 135.302 213.029 1.00 59.61  ? 112 ARG EB N   1 
ATOM 64972  C CA  . ARG EB 1 112 ? 138.410 134.048 212.607 1.00 56.61  ? 112 ARG EB CA  1 
ATOM 64973  C C   . ARG EB 1 112 ? 138.249 133.943 211.098 1.00 62.00  ? 112 ARG EB C   1 
ATOM 64974  O O   . ARG EB 1 112 ? 137.906 132.863 210.606 1.00 64.67  ? 112 ARG EB O   1 
ATOM 64975  C CB  . ARG EB 1 112 ? 137.049 133.872 213.279 1.00 58.83  ? 112 ARG EB CB  1 
ATOM 64976  C CG  . ARG EB 1 112 ? 137.142 133.589 214.763 1.00 58.70  ? 112 ARG EB CG  1 
ATOM 64977  C CD  . ARG EB 1 112 ? 135.819 133.124 215.328 1.00 63.35  ? 112 ARG EB CD  1 
ATOM 64978  N NE  . ARG EB 1 112 ? 135.992 132.346 216.549 1.00 65.80  ? 112 ARG EB NE  1 
ATOM 64979  C CZ  . ARG EB 1 112 ? 136.053 132.861 217.769 1.00 64.08  ? 112 ARG EB CZ  1 
ATOM 64980  N NH1 . ARG EB 1 112 ? 135.994 134.167 217.976 1.00 66.58  ? 112 ARG EB NH1 1 
ATOM 64981  N NH2 . ARG EB 1 112 ? 136.182 132.046 218.810 1.00 63.60  ? 112 ARG EB NH2 1 
ATOM 64982  N N   . LYS EB 1 113 ? 138.478 135.020 210.355 1.00 71.46  ? 113 LYS EB N   1 
ATOM 64983  C CA  . LYS EB 1 113 ? 138.465 134.936 208.902 1.00 72.22  ? 113 LYS EB CA  1 
ATOM 64984  C C   . LYS EB 1 113 ? 139.706 134.201 208.416 1.00 74.86  ? 113 LYS EB C   1 
ATOM 64985  O O   . LYS EB 1 113 ? 140.820 134.473 208.876 1.00 75.19  ? 113 LYS EB O   1 
ATOM 64986  C CB  . LYS EB 1 113 ? 138.403 136.330 208.286 1.00 70.32  ? 113 LYS EB CB  1 
ATOM 64987  C CG  . LYS EB 1 113 ? 137.109 137.066 208.544 1.00 72.65  ? 113 LYS EB CG  1 
ATOM 64988  C CD  . LYS EB 1 113 ? 137.104 138.416 207.857 1.00 75.43  ? 113 LYS EB CD  1 
ATOM 64989  C CE  . LYS EB 1 113 ? 135.844 139.194 208.176 1.00 76.33  ? 113 LYS EB CE  1 
ATOM 64990  N NZ  . LYS EB 1 113 ? 134.637 138.560 207.583 1.00 75.81  ? 113 LYS EB NZ  1 
ATOM 64991  N N   . GLU EB 1 114 ? 139.518 133.274 207.479 1.00 85.23  ? 114 GLU EB N   1 
ATOM 64992  C CA  . GLU EB 1 114 ? 140.636 132.498 206.961 1.00 83.02  ? 114 GLU EB CA  1 
ATOM 64993  C C   . GLU EB 1 114 ? 141.516 133.294 206.008 1.00 82.71  ? 114 GLU EB C   1 
ATOM 64994  O O   . GLU EB 1 114 ? 142.571 132.792 205.608 1.00 85.30  ? 114 GLU EB O   1 
ATOM 64995  C CB  . GLU EB 1 114 ? 140.124 131.239 206.261 1.00 84.27  ? 114 GLU EB CB  1 
ATOM 64996  C CG  . GLU EB 1 114 ? 139.182 131.500 205.095 1.00 89.38  ? 114 GLU EB CG  1 
ATOM 64997  C CD  . GLU EB 1 114 ? 137.723 131.429 205.498 1.00 93.19  ? 114 GLU EB CD  1 
ATOM 64998  O OE1 . GLU EB 1 114 ? 137.360 132.038 206.527 1.00 93.25  ? 114 GLU EB OE1 1 
ATOM 64999  O OE2 . GLU EB 1 114 ? 136.939 130.765 204.789 1.00 93.74  ? 114 GLU EB OE2 1 
ATOM 65000  N N   . ASP EB 1 115 ? 141.116 134.507 205.637 1.00 78.72  ? 115 ASP EB N   1 
ATOM 65001  C CA  . ASP EB 1 115 ? 141.874 135.335 204.711 1.00 77.72  ? 115 ASP EB CA  1 
ATOM 65002  C C   . ASP EB 1 115 ? 142.756 136.359 205.410 1.00 79.15  ? 115 ASP EB C   1 
ATOM 65003  O O   . ASP EB 1 115 ? 143.337 137.213 204.736 1.00 81.89  ? 115 ASP EB O   1 
ATOM 65004  C CB  . ASP EB 1 115 ? 140.919 136.054 203.756 1.00 81.86  ? 115 ASP EB CB  1 
ATOM 65005  C CG  . ASP EB 1 115 ? 140.238 135.108 202.790 1.00 88.35  ? 115 ASP EB CG  1 
ATOM 65006  O OD1 . ASP EB 1 115 ? 140.837 134.065 202.451 1.00 89.36  ? 115 ASP EB OD1 1 
ATOM 65007  O OD2 . ASP EB 1 115 ? 139.101 135.405 202.365 1.00 86.98  ? 115 ASP EB OD2 1 
ATOM 65008  N N   . ILE EB 1 116 ? 142.870 136.301 206.735 1.00 72.55  ? 116 ILE EB N   1 
ATOM 65009  C CA  . ILE EB 1 116 ? 143.648 137.258 207.513 1.00 69.38  ? 116 ILE EB CA  1 
ATOM 65010  C C   . ILE EB 1 116 ? 144.836 136.528 208.119 1.00 71.44  ? 116 ILE EB C   1 
ATOM 65011  O O   . ILE EB 1 116 ? 144.675 135.463 208.724 1.00 72.44  ? 116 ILE EB O   1 
ATOM 65012  C CB  . ILE EB 1 116 ? 142.797 137.918 208.612 1.00 71.88  ? 116 ILE EB CB  1 
ATOM 65013  C CG1 . ILE EB 1 116 ? 141.595 138.648 208.011 1.00 71.36  ? 116 ILE EB CG1 1 
ATOM 65014  C CG2 . ILE EB 1 116 ? 143.639 138.886 209.420 1.00 71.99  ? 116 ILE EB CG2 1 
ATOM 65015  C CD1 . ILE EB 1 116 ? 141.948 139.774 207.060 1.00 72.41  ? 116 ILE EB CD1 1 
ATOM 65016  N N   . ASP EB 1 117 ? 146.026 137.105 207.961 1.00 78.29  ? 117 ASP EB N   1 
ATOM 65017  C CA  . ASP EB 1 117 ? 147.241 136.515 208.508 1.00 72.39  ? 117 ASP EB CA  1 
ATOM 65018  C C   . ASP EB 1 117 ? 147.602 137.074 209.875 1.00 72.89  ? 117 ASP EB C   1 
ATOM 65019  O O   . ASP EB 1 117 ? 148.150 136.343 210.706 1.00 79.59  ? 117 ASP EB O   1 
ATOM 65020  C CB  . ASP EB 1 117 ? 148.412 136.738 207.552 1.00 77.60  ? 117 ASP EB CB  1 
ATOM 65021  C CG  . ASP EB 1 117 ? 148.171 136.138 206.185 1.00 83.97  ? 117 ASP EB CG  1 
ATOM 65022  O OD1 . ASP EB 1 117 ? 147.700 134.985 206.117 1.00 83.86  ? 117 ASP EB OD1 1 
ATOM 65023  O OD2 . ASP EB 1 117 ? 148.454 136.819 205.178 1.00 82.73  ? 117 ASP EB OD2 1 
ATOM 65024  N N   . ALA EB 1 118 ? 147.315 138.347 210.126 1.00 66.22  ? 118 ALA EB N   1 
ATOM 65025  C CA  . ALA EB 1 118 ? 147.636 138.963 211.403 1.00 65.08  ? 118 ALA EB CA  1 
ATOM 65026  C C   . ALA EB 1 118 ? 146.657 140.093 211.664 1.00 68.10  ? 118 ALA EB C   1 
ATOM 65027  O O   . ALA EB 1 118 ? 145.998 140.595 210.750 1.00 77.77  ? 118 ALA EB O   1 
ATOM 65028  C CB  . ALA EB 1 118 ? 149.074 139.484 211.429 1.00 68.63  ? 118 ALA EB CB  1 
ATOM 65029  N N   . VAL EB 1 119 ? 146.567 140.489 212.929 1.00 57.47  ? 119 VAL EB N   1 
ATOM 65030  C CA  . VAL EB 1 119 ? 145.665 141.543 213.368 1.00 50.05  ? 119 VAL EB CA  1 
ATOM 65031  C C   . VAL EB 1 119 ? 146.450 142.519 214.229 1.00 53.75  ? 119 VAL EB C   1 
ATOM 65032  O O   . VAL EB 1 119 ? 147.268 142.109 215.058 1.00 65.19  ? 119 VAL EB O   1 
ATOM 65033  C CB  . VAL EB 1 119 ? 144.464 140.974 214.149 1.00 54.42  ? 119 VAL EB CB  1 
ATOM 65034  C CG1 . VAL EB 1 119 ? 143.662 142.090 214.783 1.00 61.52  ? 119 VAL EB CG1 1 
ATOM 65035  C CG2 . VAL EB 1 119 ? 143.591 140.134 213.239 1.00 65.46  ? 119 VAL EB CG2 1 
ATOM 65036  N N   . ILE EB 1 120 ? 146.201 143.810 214.033 1.00 53.40  ? 120 ILE EB N   1 
ATOM 65037  C CA  . ILE EB 1 120 ? 146.844 144.874 214.793 1.00 50.65  ? 120 ILE EB CA  1 
ATOM 65038  C C   . ILE EB 1 120 ? 145.764 145.648 215.531 1.00 62.37  ? 120 ILE EB C   1 
ATOM 65039  O O   . ILE EB 1 120 ? 144.775 146.074 214.925 1.00 72.39  ? 120 ILE EB O   1 
ATOM 65040  C CB  . ILE EB 1 120 ? 147.663 145.814 213.890 1.00 51.65  ? 120 ILE EB CB  1 
ATOM 65041  C CG1 . ILE EB 1 120 ? 148.455 145.023 212.846 1.00 56.83  ? 120 ILE EB CG1 1 
ATOM 65042  C CG2 . ILE EB 1 120 ? 148.595 146.670 214.725 1.00 63.30  ? 120 ILE EB CG2 1 
ATOM 65043  C CD1 . ILE EB 1 120 ? 149.132 145.889 211.821 1.00 62.35  ? 120 ILE EB CD1 1 
ATOM 65044  N N   . ALA EB 1 121 ? 145.953 145.828 216.834 1.00 61.86  ? 121 ALA EB N   1 
ATOM 65045  C CA  . ALA EB 1 121 ? 145.014 146.549 217.682 1.00 56.76  ? 121 ALA EB CA  1 
ATOM 65046  C C   . ALA EB 1 121 ? 145.650 147.855 218.129 1.00 60.56  ? 121 ALA EB C   1 
ATOM 65047  O O   . ALA EB 1 121 ? 146.771 147.858 218.646 1.00 75.64  ? 121 ALA EB O   1 
ATOM 65048  C CB  . ALA EB 1 121 ? 144.619 145.711 218.896 1.00 64.42  ? 121 ALA EB CB  1 
ATOM 65049  N N   . ILE EB 1 122 ? 144.934 148.958 217.932 1.00 61.28  ? 122 ILE EB N   1 
ATOM 65050  C CA  . ILE EB 1 122 ? 145.432 150.292 218.232 1.00 60.06  ? 122 ILE EB CA  1 
ATOM 65051  C C   . ILE EB 1 122 ? 144.414 151.004 219.105 1.00 60.75  ? 122 ILE EB C   1 
ATOM 65052  O O   . ILE EB 1 122 ? 143.210 150.964 218.832 1.00 73.84  ? 122 ILE EB O   1 
ATOM 65053  C CB  . ILE EB 1 122 ? 145.706 151.097 216.945 1.00 63.68  ? 122 ILE EB CB  1 
ATOM 65054  C CG1 . ILE EB 1 122 ? 146.805 150.418 216.128 1.00 62.35  ? 122 ILE EB CG1 1 
ATOM 65055  C CG2 . ILE EB 1 122 ? 146.099 152.528 217.283 1.00 68.47  ? 122 ILE EB CG2 1 
ATOM 65056  C CD1 . ILE EB 1 122 ? 146.969 150.972 214.737 1.00 71.37  ? 122 ILE EB CD1 1 
ATOM 65057  N N   . GLY EB 1 123 ? 144.896 151.657 220.154 1.00 66.08  ? 123 GLY EB N   1 
ATOM 65058  C CA  . GLY EB 1 123 ? 144.009 152.373 221.050 1.00 71.92  ? 123 GLY EB CA  1 
ATOM 65059  C C   . GLY EB 1 123 ? 144.808 153.187 222.040 1.00 77.66  ? 123 GLY EB C   1 
ATOM 65060  O O   . GLY EB 1 123 ? 146.036 153.101 222.103 1.00 82.47  ? 123 GLY EB O   1 
ATOM 65061  N N   . VAL EB 1 124 ? 144.086 153.987 222.817 1.00 82.84  ? 124 VAL EB N   1 
ATOM 65062  C CA  . VAL EB 1 124 ? 144.675 154.847 223.834 1.00 82.57  ? 124 VAL EB CA  1 
ATOM 65063  C C   . VAL EB 1 124 ? 143.918 154.638 225.134 1.00 84.40  ? 124 VAL EB C   1 
ATOM 65064  O O   . VAL EB 1 124 ? 142.688 154.525 225.137 1.00 86.14  ? 124 VAL EB O   1 
ATOM 65065  C CB  . VAL EB 1 124 ? 144.639 156.331 223.420 1.00 83.08  ? 124 VAL EB CB  1 
ATOM 65066  C CG1 . VAL EB 1 124 ? 145.161 157.209 224.543 1.00 86.93  ? 124 VAL EB CG1 1 
ATOM 65067  C CG2 . VAL EB 1 124 ? 145.453 156.544 222.160 1.00 86.47  ? 124 VAL EB CG2 1 
ATOM 65068  N N   . LEU EB 1 125 ? 144.655 154.584 226.238 1.00 90.23  ? 125 LEU EB N   1 
ATOM 65069  C CA  . LEU EB 1 125 ? 144.087 154.371 227.557 1.00 90.85  ? 125 LEU EB CA  1 
ATOM 65070  C C   . LEU EB 1 125 ? 144.313 155.609 228.414 1.00 98.04  ? 125 LEU EB C   1 
ATOM 65071  O O   . LEU EB 1 125 ? 145.265 156.365 228.202 1.00 100.78 ? 125 LEU EB O   1 
ATOM 65072  C CB  . LEU EB 1 125 ? 144.707 153.145 228.230 1.00 88.96  ? 125 LEU EB CB  1 
ATOM 65073  C CG  . LEU EB 1 125 ? 144.406 151.803 227.558 1.00 91.68  ? 125 LEU EB CG  1 
ATOM 65074  C CD1 . LEU EB 1 125 ? 145.187 150.692 228.234 1.00 94.23  ? 125 LEU EB CD1 1 
ATOM 65075  C CD2 . LEU EB 1 125 ? 142.920 151.496 227.575 1.00 89.00  ? 125 LEU EB CD2 1 
ATOM 65076  N N   . ILE EB 1 126 ? 143.431 155.804 229.391 1.00 114.88 ? 126 ILE EB N   1 
ATOM 65077  C CA  . ILE EB 1 126 ? 143.461 156.989 230.241 1.00 112.86 ? 126 ILE EB CA  1 
ATOM 65078  C C   . ILE EB 1 126 ? 144.707 156.966 231.114 1.00 114.22 ? 126 ILE EB C   1 
ATOM 65079  O O   . ILE EB 1 126 ? 145.427 155.962 231.162 1.00 114.40 ? 126 ILE EB O   1 
ATOM 65080  C CB  . ILE EB 1 126 ? 142.183 157.095 231.092 1.00 110.94 ? 126 ILE EB CB  1 
ATOM 65081  C CG1 . ILE EB 1 126 ? 142.048 155.894 232.035 1.00 112.12 ? 126 ILE EB CG1 1 
ATOM 65082  C CG2 . ILE EB 1 126 ? 140.962 157.213 230.189 1.00 109.47 ? 126 ILE EB CG2 1 
ATOM 65083  C CD1 . ILE EB 1 126 ? 140.942 156.049 233.057 1.00 111.58 ? 126 ILE EB CD1 1 
ATOM 65084  N N   . ARG EB 1 127 ? 144.972 158.084 231.792 1.00 132.78 ? 127 ARG EB N   1 
ATOM 65085  C CA  . ARG EB 1 127 ? 146.182 158.240 232.592 1.00 135.97 ? 127 ARG EB CA  1 
ATOM 65086  C C   . ARG EB 1 127 ? 146.426 157.022 233.474 1.00 136.85 ? 127 ARG EB C   1 
ATOM 65087  O O   . ARG EB 1 127 ? 145.488 156.400 233.979 1.00 134.86 ? 127 ARG EB O   1 
ATOM 65088  C CB  . ARG EB 1 127 ? 146.077 159.510 233.445 1.00 136.37 ? 127 ARG EB CB  1 
ATOM 65089  C CG  . ARG EB 1 127 ? 145.268 159.381 234.740 1.00 136.28 ? 127 ARG EB CG  1 
ATOM 65090  C CD  . ARG EB 1 127 ? 143.789 159.167 234.464 1.00 135.99 ? 127 ARG EB CD  1 
ATOM 65091  N NE  . ARG EB 1 127 ? 143.008 159.116 235.695 1.00 137.84 ? 127 ARG EB NE  1 
ATOM 65092  C CZ  . ARG EB 1 127 ? 142.845 158.032 236.442 1.00 137.47 ? 127 ARG EB CZ  1 
ATOM 65093  N NH1 . ARG EB 1 127 ? 143.407 156.877 236.121 1.00 136.57 ? 127 ARG EB NH1 1 
ATOM 65094  N NH2 . ARG EB 1 127 ? 142.100 158.108 237.541 1.00 134.95 ? 127 ARG EB NH2 1 
ATOM 65095  N N   . GLY EB 1 128 ? 147.700 156.688 233.653 1.00 138.70 ? 128 GLY EB N   1 
ATOM 65096  C CA  . GLY EB 1 128 ? 148.116 155.523 234.404 1.00 138.05 ? 128 GLY EB CA  1 
ATOM 65097  C C   . GLY EB 1 128 ? 148.486 155.776 235.849 1.00 140.25 ? 128 GLY EB C   1 
ATOM 65098  O O   . GLY EB 1 128 ? 149.142 154.922 236.458 1.00 138.84 ? 128 GLY EB O   1 
ATOM 65099  N N   . CYS EB 1 129 ? 148.096 156.913 236.422 1.00 154.80 ? 129 CYS EB N   1 
ATOM 65100  C CA  . CYS EB 1 129 ? 148.382 157.198 237.824 1.00 154.27 ? 129 CYS EB CA  1 
ATOM 65101  C C   . CYS EB 1 129 ? 147.310 156.591 238.724 1.00 153.52 ? 129 CYS EB C   1 
ATOM 65102  O O   . CYS EB 1 129 ? 146.799 157.247 239.637 1.00 152.80 ? 129 CYS EB O   1 
ATOM 65103  C CB  . CYS EB 1 129 ? 148.512 158.713 238.027 1.00 154.09 ? 129 CYS EB CB  1 
ATOM 65104  S SG  . CYS EB 1 129 ? 146.963 159.661 238.098 1.00 155.28 ? 129 CYS EB SG  1 
ATOM 65105  N N   . THR EB 1 130 ? 147.006 155.317 238.505 1.00 146.33 ? 130 THR EB N   1 
ATOM 65106  C CA  . THR EB 1 130 ? 145.952 154.656 239.248 1.00 145.60 ? 130 THR EB CA  1 
ATOM 65107  C C   . THR EB 1 130 ? 146.389 154.410 240.690 1.00 144.17 ? 130 THR EB C   1 
ATOM 65108  O O   . THR EB 1 130 ? 147.585 154.300 240.974 1.00 141.75 ? 130 THR EB O   1 
ATOM 65109  C CB  . THR EB 1 130 ? 145.588 153.333 238.581 1.00 145.61 ? 130 THR EB CB  1 
ATOM 65110  O OG1 . THR EB 1 130 ? 144.335 152.863 239.089 1.00 145.05 ? 130 THR EB OG1 1 
ATOM 65111  C CG2 . THR EB 1 130 ? 146.673 152.286 238.833 1.00 143.06 ? 130 THR EB CG2 1 
ATOM 65112  N N   . PRO EB 1 131 ? 145.436 154.319 241.629 1.00 141.32 ? 131 PRO EB N   1 
ATOM 65113  C CA  . PRO EB 1 131 ? 145.811 153.970 243.005 1.00 141.33 ? 131 PRO EB CA  1 
ATOM 65114  C C   . PRO EB 1 131 ? 146.531 152.633 243.074 1.00 141.62 ? 131 PRO EB C   1 
ATOM 65115  O O   . PRO EB 1 131 ? 147.671 152.563 243.546 1.00 140.00 ? 131 PRO EB O   1 
ATOM 65116  C CB  . PRO EB 1 131 ? 144.463 153.931 243.738 1.00 140.01 ? 131 PRO EB CB  1 
ATOM 65117  C CG  . PRO EB 1 131 ? 143.577 154.813 242.937 1.00 139.07 ? 131 PRO EB CG  1 
ATOM 65118  C CD  . PRO EB 1 131 ? 143.993 154.600 241.516 1.00 138.73 ? 131 PRO EB CD  1 
ATOM 65119  N N   . HIS EB 1 132 ? 145.875 151.567 242.613 1.00 144.10 ? 132 HIS EB N   1 
ATOM 65120  C CA  . HIS EB 1 132 ? 146.522 150.263 242.525 1.00 143.90 ? 132 HIS EB CA  1 
ATOM 65121  C C   . HIS EB 1 132 ? 146.214 149.539 241.219 1.00 141.90 ? 132 HIS EB C   1 
ATOM 65122  O O   . HIS EB 1 132 ? 147.036 148.751 240.741 1.00 140.04 ? 132 HIS EB O   1 
ATOM 65123  C CB  . HIS EB 1 132 ? 146.106 149.389 243.710 1.00 143.06 ? 132 HIS EB CB  1 
ATOM 65124  C CG  . HIS EB 1 132 ? 146.985 149.547 244.911 1.00 143.36 ? 132 HIS EB CG  1 
ATOM 65125  N ND1 . HIS EB 1 132 ? 148.348 149.344 244.864 1.00 141.09 ? 132 HIS EB ND1 1 
ATOM 65126  C CD2 . HIS EB 1 132 ? 146.699 149.892 246.188 1.00 142.07 ? 132 HIS EB CD2 1 
ATOM 65127  C CE1 . HIS EB 1 132 ? 148.863 149.555 246.062 1.00 139.92 ? 132 HIS EB CE1 1 
ATOM 65128  N NE2 . HIS EB 1 132 ? 147.884 149.889 246.883 1.00 140.88 ? 132 HIS EB NE2 1 
ATOM 65129  N N   . PHE EB 1 133 ? 145.048 149.795 240.629 1.00 125.33 ? 133 PHE EB N   1 
ATOM 65130  C CA  . PHE EB 1 133 ? 144.601 148.978 239.508 1.00 123.01 ? 133 PHE EB CA  1 
ATOM 65131  C C   . PHE EB 1 133 ? 143.544 149.731 238.716 1.00 120.90 ? 133 PHE EB C   1 
ATOM 65132  O O   . PHE EB 1 133 ? 142.859 150.616 239.236 1.00 120.85 ? 133 PHE EB O   1 
ATOM 65133  C CB  . PHE EB 1 133 ? 144.047 147.637 239.996 1.00 122.47 ? 133 PHE EB CB  1 
ATOM 65134  C CG  . PHE EB 1 133 ? 144.077 146.553 238.960 1.00 124.01 ? 133 PHE EB CG  1 
ATOM 65135  C CD1 . PHE EB 1 133 ? 145.276 145.972 238.585 1.00 123.76 ? 133 PHE EB CD1 1 
ATOM 65136  C CD2 . PHE EB 1 133 ? 142.909 146.109 238.367 1.00 123.50 ? 133 PHE EB CD2 1 
ATOM 65137  C CE1 . PHE EB 1 133 ? 145.310 144.972 237.635 1.00 122.28 ? 133 PHE EB CE1 1 
ATOM 65138  C CE2 . PHE EB 1 133 ? 142.936 145.109 237.415 1.00 123.13 ? 133 PHE EB CE2 1 
ATOM 65139  C CZ  . PHE EB 1 133 ? 144.139 144.539 237.050 1.00 122.48 ? 133 PHE EB CZ  1 
ATOM 65140  N N   . ASP EB 1 134 ? 143.423 149.357 237.443 1.00 111.98 ? 134 ASP EB N   1 
ATOM 65141  C CA  . ASP EB 1 134 ? 142.415 149.893 236.538 1.00 109.86 ? 134 ASP EB CA  1 
ATOM 65142  C C   . ASP EB 1 134 ? 141.650 148.705 235.978 1.00 110.47 ? 134 ASP EB C   1 
ATOM 65143  O O   . ASP EB 1 134 ? 142.257 147.702 235.589 1.00 111.88 ? 134 ASP EB O   1 
ATOM 65144  C CB  . ASP EB 1 134 ? 143.068 150.727 235.422 1.00 108.97 ? 134 ASP EB CB  1 
ATOM 65145  C CG  . ASP EB 1 134 ? 142.101 151.112 234.300 1.00 109.93 ? 134 ASP EB CG  1 
ATOM 65146  O OD1 . ASP EB 1 134 ? 141.025 150.502 234.137 1.00 111.05 ? 134 ASP EB OD1 1 
ATOM 65147  O OD2 . ASP EB 1 134 ? 142.436 152.057 233.558 1.00 110.31 ? 134 ASP EB OD2 1 
ATOM 65148  N N   . TYR EB 1 135 ? 140.325 148.821 235.932 1.00 97.54  ? 135 TYR EB N   1 
ATOM 65149  C CA  . TYR EB 1 135 ? 139.472 147.686 235.611 1.00 94.11  ? 135 TYR EB CA  1 
ATOM 65150  C C   . TYR EB 1 135 ? 139.123 147.588 234.135 1.00 91.93  ? 135 TYR EB C   1 
ATOM 65151  O O   . TYR EB 1 135 ? 138.655 146.533 233.696 1.00 94.01  ? 135 TYR EB O   1 
ATOM 65152  C CB  . TYR EB 1 135 ? 138.181 147.770 236.431 1.00 91.99  ? 135 TYR EB CB  1 
ATOM 65153  C CG  . TYR EB 1 135 ? 138.334 147.413 237.899 1.00 94.81  ? 135 TYR EB CG  1 
ATOM 65154  C CD1 . TYR EB 1 135 ? 139.380 146.615 238.350 1.00 97.41  ? 135 TYR EB CD1 1 
ATOM 65155  C CD2 . TYR EB 1 135 ? 137.443 147.904 238.840 1.00 96.11  ? 135 TYR EB CD2 1 
ATOM 65156  C CE1 . TYR EB 1 135 ? 139.517 146.303 239.683 1.00 99.14  ? 135 TYR EB CE1 1 
ATOM 65157  C CE2 . TYR EB 1 135 ? 137.576 147.598 240.177 1.00 99.22  ? 135 TYR EB CE2 1 
ATOM 65158  C CZ  . TYR EB 1 135 ? 138.615 146.798 240.593 1.00 100.48 ? 135 TYR EB CZ  1 
ATOM 65159  O OH  . TYR EB 1 135 ? 138.753 146.486 241.926 1.00 99.06  ? 135 TYR EB OH  1 
ATOM 65160  N N   . ILE EB 1 136 ? 139.338 148.646 233.360 1.00 81.12  ? 136 ILE EB N   1 
ATOM 65161  C CA  . ILE EB 1 136 ? 139.078 148.596 231.925 1.00 80.38  ? 136 ILE EB CA  1 
ATOM 65162  C C   . ILE EB 1 136 ? 140.340 148.244 231.154 1.00 81.88  ? 136 ILE EB C   1 
ATOM 65163  O O   . ILE EB 1 136 ? 140.293 147.465 230.199 1.00 86.71  ? 136 ILE EB O   1 
ATOM 65164  C CB  . ILE EB 1 136 ? 138.488 149.938 231.450 1.00 82.50  ? 136 ILE EB CB  1 
ATOM 65165  C CG1 . ILE EB 1 136 ? 137.184 150.252 232.192 1.00 82.65  ? 136 ILE EB CG1 1 
ATOM 65166  C CG2 . ILE EB 1 136 ? 138.248 149.908 229.950 1.00 81.22  ? 136 ILE EB CG2 1 
ATOM 65167  C CD1 . ILE EB 1 136 ? 136.076 149.238 231.986 1.00 83.36  ? 136 ILE EB CD1 1 
ATOM 65168  N N   . ALA EB 1 137 ? 141.479 148.809 231.553 1.00 84.25  ? 137 ALA EB N   1 
ATOM 65169  C CA  . ALA EB 1 137 ? 142.730 148.507 230.868 1.00 82.71  ? 137 ALA EB CA  1 
ATOM 65170  C C   . ALA EB 1 137 ? 143.091 147.037 231.008 1.00 78.73  ? 137 ALA EB C   1 
ATOM 65171  O O   . ALA EB 1 137 ? 143.582 146.416 230.059 1.00 80.88  ? 137 ALA EB O   1 
ATOM 65172  C CB  . ALA EB 1 137 ? 143.848 149.388 231.419 1.00 83.52  ? 137 ALA EB CB  1 
ATOM 65173  N N   . SER EB 1 138 ? 142.856 146.460 232.187 1.00 79.46  ? 138 SER EB N   1 
ATOM 65174  C CA  . SER EB 1 138 ? 143.230 145.073 232.426 1.00 81.42  ? 138 SER EB CA  1 
ATOM 65175  C C   . SER EB 1 138 ? 142.462 144.099 231.546 1.00 80.44  ? 138 SER EB C   1 
ATOM 65176  O O   . SER EB 1 138 ? 142.949 142.991 231.305 1.00 85.59  ? 138 SER EB O   1 
ATOM 65177  C CB  . SER EB 1 138 ? 143.003 144.721 233.892 1.00 84.73  ? 138 SER EB CB  1 
ATOM 65178  O OG  . SER EB 1 138 ? 143.329 143.366 234.141 1.00 92.82  ? 138 SER EB OG  1 
ATOM 65179  N N   . GLU EB 1 139 ? 141.280 144.478 231.066 1.00 73.29  ? 139 GLU EB N   1 
ATOM 65180  C CA  . GLU EB 1 139 ? 140.468 143.572 230.266 1.00 71.60  ? 139 GLU EB CA  1 
ATOM 65181  C C   . GLU EB 1 139 ? 140.862 143.580 228.797 1.00 74.91  ? 139 GLU EB C   1 
ATOM 65182  O O   . GLU EB 1 139 ? 140.744 142.553 228.123 1.00 77.43  ? 139 GLU EB O   1 
ATOM 65183  C CB  . GLU EB 1 139 ? 138.991 143.936 230.405 1.00 77.64  ? 139 GLU EB CB  1 
ATOM 65184  C CG  . GLU EB 1 139 ? 138.440 143.717 231.798 1.00 83.84  ? 139 GLU EB CG  1 
ATOM 65185  C CD  . GLU EB 1 139 ? 138.404 142.255 232.185 1.00 88.60  ? 139 GLU EB CD  1 
ATOM 65186  O OE1 . GLU EB 1 139 ? 138.217 141.406 231.290 1.00 89.34  ? 139 GLU EB OE1 1 
ATOM 65187  O OE2 . GLU EB 1 139 ? 138.565 141.952 233.386 1.00 87.24  ? 139 GLU EB OE2 1 
ATOM 65188  N N   . VAL EB 1 140 ? 141.323 144.719 228.281 1.00 67.73  ? 140 VAL EB N   1 
ATOM 65189  C CA  . VAL EB 1 140 ? 141.726 144.782 226.879 1.00 63.42  ? 140 VAL EB CA  1 
ATOM 65190  C C   . VAL EB 1 140 ? 142.930 143.884 226.637 1.00 69.38  ? 140 VAL EB C   1 
ATOM 65191  O O   . VAL EB 1 140 ? 142.941 143.064 225.713 1.00 73.01  ? 140 VAL EB O   1 
ATOM 65192  C CB  . VAL EB 1 140 ? 142.017 146.236 226.468 1.00 67.50  ? 140 VAL EB CB  1 
ATOM 65193  C CG1 . VAL EB 1 140 ? 142.345 146.314 224.990 1.00 67.70  ? 140 VAL EB CG1 1 
ATOM 65194  C CG2 . VAL EB 1 140 ? 140.830 147.125 226.787 1.00 72.16  ? 140 VAL EB CG2 1 
ATOM 65195  N N   . SER EB 1 141 ? 143.965 144.024 227.466 1.00 65.82  ? 141 SER EB N   1 
ATOM 65196  C CA  . SER EB 1 141 ? 145.160 143.208 227.291 1.00 57.50  ? 141 SER EB CA  1 
ATOM 65197  C C   . SER EB 1 141 ? 144.863 141.736 227.544 1.00 57.95  ? 141 SER EB C   1 
ATOM 65198  O O   . SER EB 1 141 ? 145.341 140.867 226.810 1.00 67.52  ? 141 SER EB O   1 
ATOM 65199  C CB  . SER EB 1 141 ? 146.267 143.697 228.219 1.00 58.51  ? 141 SER EB CB  1 
ATOM 65200  O OG  . SER EB 1 141 ? 145.909 143.513 229.574 1.00 71.32  ? 141 SER EB OG  1 
ATOM 65201  N N   . LYS EB 1 142 ? 144.075 141.438 228.577 1.00 63.00  ? 142 LYS EB N   1 
ATOM 65202  C CA  . LYS EB 1 142 ? 143.751 140.051 228.884 1.00 62.15  ? 142 LYS EB CA  1 
ATOM 65203  C C   . LYS EB 1 142 ? 143.009 139.391 227.731 1.00 61.87  ? 142 LYS EB C   1 
ATOM 65204  O O   . LYS EB 1 142 ? 143.319 138.260 227.342 1.00 67.96  ? 142 LYS EB O   1 
ATOM 65205  C CB  . LYS EB 1 142 ? 142.916 139.982 230.159 1.00 66.62  ? 142 LYS EB CB  1 
ATOM 65206  C CG  . LYS EB 1 142 ? 142.598 138.571 230.606 1.00 69.65  ? 142 LYS EB CG  1 
ATOM 65207  C CD  . LYS EB 1 142 ? 141.811 138.561 231.900 1.00 76.17  ? 142 LYS EB CD  1 
ATOM 65208  C CE  . LYS EB 1 142 ? 141.577 137.143 232.385 1.00 79.81  ? 142 LYS EB CE  1 
ATOM 65209  N NZ  . LYS EB 1 142 ? 140.668 136.386 231.480 1.00 76.72  ? 142 LYS EB NZ  1 
ATOM 65210  N N   . GLY EB 1 143 ? 142.016 140.082 227.174 1.00 56.38  ? 143 GLY EB N   1 
ATOM 65211  C CA  . GLY EB 1 143 ? 141.216 139.481 226.122 1.00 53.18  ? 143 GLY EB CA  1 
ATOM 65212  C C   . GLY EB 1 143 ? 142.015 139.204 224.865 1.00 53.78  ? 143 GLY EB C   1 
ATOM 65213  O O   . GLY EB 1 143 ? 141.880 138.144 224.253 1.00 58.91  ? 143 GLY EB O   1 
ATOM 65214  N N   . LEU EB 1 144 ? 142.855 140.155 224.460 1.00 56.89  ? 144 LEU EB N   1 
ATOM 65215  C CA  . LEU EB 1 144 ? 143.653 139.966 223.255 1.00 54.95  ? 144 LEU EB CA  1 
ATOM 65216  C C   . LEU EB 1 144 ? 144.627 138.808 223.416 1.00 60.59  ? 144 LEU EB C   1 
ATOM 65217  O O   . LEU EB 1 144 ? 144.811 138.009 222.492 1.00 64.19  ? 144 LEU EB O   1 
ATOM 65218  C CB  . LEU EB 1 144 ? 144.404 141.253 222.924 1.00 54.49  ? 144 LEU EB CB  1 
ATOM 65219  C CG  . LEU EB 1 144 ? 143.546 142.406 222.406 1.00 58.96  ? 144 LEU EB CG  1 
ATOM 65220  C CD1 . LEU EB 1 144 ? 144.354 143.682 222.382 1.00 56.65  ? 144 LEU EB CD1 1 
ATOM 65221  C CD2 . LEU EB 1 144 ? 142.989 142.106 221.032 1.00 65.37  ? 144 LEU EB CD2 1 
ATOM 65222  N N   . ALA EB 1 145 ? 145.261 138.698 224.584 1.00 62.85  ? 145 ALA EB N   1 
ATOM 65223  C CA  . ALA EB 1 145 ? 146.226 137.627 224.805 1.00 50.19  ? 145 ALA EB CA  1 
ATOM 65224  C C   . ALA EB 1 145 ? 145.556 136.262 224.741 1.00 53.23  ? 145 ALA EB C   1 
ATOM 65225  O O   . ALA EB 1 145 ? 146.052 135.346 224.079 1.00 60.56  ? 145 ALA EB O   1 
ATOM 65226  C CB  . ALA EB 1 145 ? 146.920 137.823 226.151 1.00 58.06  ? 145 ALA EB CB  1 
ATOM 65227  N N   . ASN EB 1 146 ? 144.421 136.107 225.423 1.00 56.94  ? 146 ASN EB N   1 
ATOM 65228  C CA  . ASN EB 1 146 ? 143.713 134.831 225.387 1.00 55.26  ? 146 ASN EB CA  1 
ATOM 65229  C C   . ASN EB 1 146 ? 143.257 134.504 223.975 1.00 57.38  ? 146 ASN EB C   1 
ATOM 65230  O O   . ASN EB 1 146 ? 143.294 133.343 223.553 1.00 62.32  ? 146 ASN EB O   1 
ATOM 65231  C CB  . ASN EB 1 146 ? 142.515 134.868 226.332 1.00 55.24  ? 146 ASN EB CB  1 
ATOM 65232  C CG  . ASN EB 1 146 ? 142.894 134.565 227.761 1.00 66.35  ? 146 ASN EB CG  1 
ATOM 65233  O OD1 . ASN EB 1 146 ? 142.837 135.436 228.626 1.00 66.76  ? 146 ASN EB OD1 1 
ATOM 65234  N ND2 . ASN EB 1 146 ? 143.284 133.323 228.019 1.00 68.91  ? 146 ASN EB ND2 1 
ATOM 65235  N N   . LEU EB 1 147 ? 142.814 135.516 223.234 1.00 59.29  ? 147 LEU EB N   1 
ATOM 65236  C CA  . LEU EB 1 147 ? 142.318 135.294 221.883 1.00 57.41  ? 147 LEU EB CA  1 
ATOM 65237  C C   . LEU EB 1 147 ? 143.415 134.767 220.970 1.00 53.72  ? 147 LEU EB C   1 
ATOM 65238  O O   . LEU EB 1 147 ? 143.174 133.878 220.148 1.00 59.89  ? 147 LEU EB O   1 
ATOM 65239  C CB  . LEU EB 1 147 ? 141.742 136.600 221.342 1.00 61.91  ? 147 LEU EB CB  1 
ATOM 65240  C CG  . LEU EB 1 147 ? 140.661 136.561 220.269 1.00 60.96  ? 147 LEU EB CG  1 
ATOM 65241  C CD1 . LEU EB 1 147 ? 139.462 135.740 220.706 1.00 61.72  ? 147 LEU EB CD1 1 
ATOM 65242  C CD2 . LEU EB 1 147 ? 140.250 137.985 219.959 1.00 62.24  ? 147 LEU EB CD2 1 
ATOM 65243  N N   . SER EB 1 148 ? 144.627 135.306 221.097 1.00 54.36  ? 148 SER EB N   1 
ATOM 65244  C CA  . SER EB 1 148 ? 145.720 134.879 220.231 1.00 54.91  ? 148 SER EB CA  1 
ATOM 65245  C C   . SER EB 1 148 ? 146.053 133.409 220.447 1.00 60.05  ? 148 SER EB C   1 
ATOM 65246  O O   . SER EB 1 148 ? 146.233 132.655 219.486 1.00 65.26  ? 148 SER EB O   1 
ATOM 65247  C CB  . SER EB 1 148 ? 146.949 135.749 220.485 1.00 61.16  ? 148 SER EB CB  1 
ATOM 65248  O OG  . SER EB 1 148 ? 148.090 135.206 219.853 1.00 65.72  ? 148 SER EB OG  1 
ATOM 65249  N N   . LEU EB 1 149 ? 146.137 132.981 221.706 1.00 57.21  ? 149 LEU EB N   1 
ATOM 65250  C CA  . LEU EB 1 149 ? 146.504 131.599 221.989 1.00 47.99  ? 149 LEU EB CA  1 
ATOM 65251  C C   . LEU EB 1 149 ? 145.431 130.631 221.511 1.00 52.36  ? 149 LEU EB C   1 
ATOM 65252  O O   . LEU EB 1 149 ? 145.744 129.579 220.946 1.00 59.73  ? 149 LEU EB O   1 
ATOM 65253  C CB  . LEU EB 1 149 ? 146.749 131.419 223.487 1.00 47.73  ? 149 LEU EB CB  1 
ATOM 65254  C CG  . LEU EB 1 149 ? 147.989 132.072 224.104 1.00 57.15  ? 149 LEU EB CG  1 
ATOM 65255  C CD1 . LEU EB 1 149 ? 148.258 131.473 225.468 1.00 61.89  ? 149 LEU EB CD1 1 
ATOM 65256  C CD2 . LEU EB 1 149 ? 149.216 131.928 223.223 1.00 58.98  ? 149 LEU EB CD2 1 
ATOM 65257  N N   . GLU EB 1 150 ? 144.160 130.967 221.730 1.00 60.08  ? 150 GLU EB N   1 
ATOM 65258  C CA  . GLU EB 1 150 ? 143.081 130.060 221.355 1.00 55.75  ? 150 GLU EB CA  1 
ATOM 65259  C C   . GLU EB 1 150 ? 143.018 129.869 219.845 1.00 58.08  ? 150 GLU EB C   1 
ATOM 65260  O O   . GLU EB 1 150 ? 142.851 128.744 219.365 1.00 65.25  ? 150 GLU EB O   1 
ATOM 65261  C CB  . GLU EB 1 150 ? 141.754 130.598 221.889 1.00 58.76  ? 150 GLU EB CB  1 
ATOM 65262  C CG  . GLU EB 1 150 ? 140.531 129.759 221.548 1.00 66.99  ? 150 GLU EB CG  1 
ATOM 65263  C CD  . GLU EB 1 150 ? 139.256 130.575 221.557 1.00 76.79  ? 150 GLU EB CD  1 
ATOM 65264  O OE1 . GLU EB 1 150 ? 138.912 131.131 222.621 1.00 73.27  ? 150 GLU EB OE1 1 
ATOM 65265  O OE2 . GLU EB 1 150 ? 138.598 130.664 220.499 1.00 77.23  ? 150 GLU EB OE2 1 
ATOM 65266  N N   . LEU EB 1 151 ? 143.142 130.953 219.082 1.00 57.46  ? 151 LEU EB N   1 
ATOM 65267  C CA  . LEU EB 1 151 ? 143.040 130.878 217.632 1.00 53.39  ? 151 LEU EB CA  1 
ATOM 65268  C C   . LEU EB 1 151 ? 144.365 130.559 216.956 1.00 55.96  ? 151 LEU EB C   1 
ATOM 65269  O O   . LEU EB 1 151 ? 144.370 130.259 215.759 1.00 61.83  ? 151 LEU EB O   1 
ATOM 65270  C CB  . LEU EB 1 151 ? 142.501 132.199 217.077 1.00 55.11  ? 151 LEU EB CB  1 
ATOM 65271  C CG  . LEU EB 1 151 ? 141.048 132.578 217.373 1.00 59.49  ? 151 LEU EB CG  1 
ATOM 65272  C CD1 . LEU EB 1 151 ? 140.592 133.647 216.401 1.00 65.71  ? 151 LEU EB CD1 1 
ATOM 65273  C CD2 . LEU EB 1 151 ? 140.113 131.382 217.317 1.00 62.54  ? 151 LEU EB CD2 1 
ATOM 65274  N N   . ARG EB 1 152 ? 145.479 130.611 217.684 1.00 56.97  ? 152 ARG EB N   1 
ATOM 65275  C CA  . ARG EB 1 152 ? 146.796 130.320 217.121 1.00 55.70  ? 152 ARG EB CA  1 
ATOM 65276  C C   . ARG EB 1 152 ? 147.090 131.226 215.928 1.00 58.52  ? 152 ARG EB C   1 
ATOM 65277  O O   . ARG EB 1 152 ? 147.359 130.767 214.818 1.00 62.90  ? 152 ARG EB O   1 
ATOM 65278  C CB  . ARG EB 1 152 ? 146.906 128.845 216.730 1.00 54.49  ? 152 ARG EB CB  1 
ATOM 65279  C CG  . ARG EB 1 152 ? 146.601 127.888 217.866 1.00 57.45  ? 152 ARG EB CG  1 
ATOM 65280  C CD  . ARG EB 1 152 ? 146.587 126.450 217.395 1.00 58.27  ? 152 ARG EB CD  1 
ATOM 65281  N NE  . ARG EB 1 152 ? 147.894 126.018 216.919 1.00 60.46  ? 152 ARG EB NE  1 
ATOM 65282  C CZ  . ARG EB 1 152 ? 148.165 124.801 216.473 1.00 63.26  ? 152 ARG EB CZ  1 
ATOM 65283  N NH1 . ARG EB 1 152 ? 147.242 123.853 216.441 1.00 64.01  ? 152 ARG EB NH1 1 
ATOM 65284  N NH2 . ARG EB 1 152 ? 149.394 124.523 216.050 1.00 61.87  ? 152 ARG EB NH2 1 
ATOM 65285  N N   . LYS EB 1 153 ? 147.034 132.536 216.170 1.00 61.66  ? 153 LYS EB N   1 
ATOM 65286  C CA  . LYS EB 1 153 ? 147.285 133.529 215.143 1.00 57.07  ? 153 LYS EB CA  1 
ATOM 65287  C C   . LYS EB 1 153 ? 147.833 134.772 215.827 1.00 58.50  ? 153 LYS EB C   1 
ATOM 65288  O O   . LYS EB 1 153 ? 147.332 135.144 216.896 1.00 68.94  ? 153 LYS EB O   1 
ATOM 65289  C CB  . LYS EB 1 153 ? 146.007 133.861 214.368 1.00 58.03  ? 153 LYS EB CB  1 
ATOM 65290  C CG  . LYS EB 1 153 ? 146.208 134.794 213.195 1.00 60.44  ? 153 LYS EB CG  1 
ATOM 65291  C CD  . LYS EB 1 153 ? 144.894 135.125 212.518 1.00 63.14  ? 153 LYS EB CD  1 
ATOM 65292  C CE  . LYS EB 1 153 ? 144.375 133.948 211.714 1.00 61.54  ? 153 LYS EB CE  1 
ATOM 65293  N NZ  . LYS EB 1 153 ? 143.150 134.296 210.953 1.00 67.31  ? 153 LYS EB NZ  1 
ATOM 65294  N N   . PRO EB 1 154 ? 148.845 135.429 215.261 1.00 54.04  ? 154 PRO EB N   1 
ATOM 65295  C CA  . PRO EB 1 154 ? 149.465 136.558 215.969 1.00 55.10  ? 154 PRO EB CA  1 
ATOM 65296  C C   . PRO EB 1 154 ? 148.542 137.765 216.025 1.00 57.53  ? 154 PRO EB C   1 
ATOM 65297  O O   . PRO EB 1 154 ? 147.921 138.138 215.028 1.00 62.99  ? 154 PRO EB O   1 
ATOM 65298  C CB  . PRO EB 1 154 ? 150.723 136.852 215.145 1.00 60.70  ? 154 PRO EB CB  1 
ATOM 65299  C CG  . PRO EB 1 154 ? 150.454 136.294 213.817 1.00 64.10  ? 154 PRO EB CG  1 
ATOM 65300  C CD  . PRO EB 1 154 ? 149.531 135.137 213.991 1.00 65.10  ? 154 PRO EB CD  1 
ATOM 65301  N N   . ILE EB 1 155 ? 148.463 138.375 217.204 1.00 52.61  ? 155 ILE EB N   1 
ATOM 65302  C CA  . ILE EB 1 155 ? 147.737 139.620 217.417 1.00 50.60  ? 155 ILE EB CA  1 
ATOM 65303  C C   . ILE EB 1 155 ? 148.666 140.573 218.152 1.00 51.73  ? 155 ILE EB C   1 
ATOM 65304  O O   . ILE EB 1 155 ? 149.188 140.234 219.218 1.00 60.53  ? 155 ILE EB O   1 
ATOM 65305  C CB  . ILE EB 1 155 ? 146.442 139.398 218.219 1.00 52.70  ? 155 ILE EB CB  1 
ATOM 65306  C CG1 . ILE EB 1 155 ? 145.449 138.582 217.391 1.00 59.07  ? 155 ILE EB CG1 1 
ATOM 65307  C CG2 . ILE EB 1 155 ? 145.832 140.732 218.613 1.00 57.74  ? 155 ILE EB CG2 1 
ATOM 65308  C CD1 . ILE EB 1 155 ? 144.296 138.028 218.182 1.00 60.56  ? 155 ILE EB CD1 1 
ATOM 65309  N N   . THR EB 1 156 ? 148.865 141.758 217.592 1.00 52.18  ? 156 THR EB N   1 
ATOM 65310  C CA  . THR EB 1 156 ? 149.821 142.718 218.119 1.00 50.07  ? 156 THR EB CA  1 
ATOM 65311  C C   . THR EB 1 156 ? 149.105 143.785 218.937 1.00 56.81  ? 156 THR EB C   1 
ATOM 65312  O O   . THR EB 1 156 ? 147.962 144.149 218.653 1.00 64.74  ? 156 THR EB O   1 
ATOM 65313  C CB  . THR EB 1 156 ? 150.610 143.362 216.979 1.00 59.99  ? 156 THR EB CB  1 
ATOM 65314  O OG1 . THR EB 1 156 ? 151.565 142.424 216.473 1.00 64.63  ? 156 THR EB OG1 1 
ATOM 65315  C CG2 . THR EB 1 156 ? 151.349 144.594 217.455 1.00 67.77  ? 156 THR EB CG2 1 
ATOM 65316  N N   . PHE EB 1 157 ? 149.793 144.282 219.959 1.00 64.63  ? 157 PHE EB N   1 
ATOM 65317  C CA  . PHE EB 1 157 ? 149.243 145.230 220.924 1.00 62.80  ? 157 PHE EB CA  1 
ATOM 65318  C C   . PHE EB 1 157 ? 149.913 146.583 220.707 1.00 62.14  ? 157 PHE EB C   1 
ATOM 65319  O O   . PHE EB 1 157 ? 151.050 146.804 221.125 1.00 73.64  ? 157 PHE EB O   1 
ATOM 65320  C CB  . PHE EB 1 157 ? 149.467 144.720 222.345 1.00 68.63  ? 157 PHE EB CB  1 
ATOM 65321  C CG  . PHE EB 1 157 ? 148.568 145.346 223.368 1.00 69.41  ? 157 PHE EB CG  1 
ATOM 65322  C CD1 . PHE EB 1 157 ? 149.098 145.953 224.490 1.00 70.35  ? 157 PHE EB CD1 1 
ATOM 65323  C CD2 . PHE EB 1 157 ? 147.195 145.308 223.221 1.00 75.38  ? 157 PHE EB CD2 1 
ATOM 65324  C CE1 . PHE EB 1 157 ? 148.277 146.521 225.437 1.00 74.13  ? 157 PHE EB CE1 1 
ATOM 65325  C CE2 . PHE EB 1 157 ? 146.371 145.876 224.164 1.00 78.17  ? 157 PHE EB CE2 1 
ATOM 65326  C CZ  . PHE EB 1 157 ? 146.910 146.481 225.274 1.00 75.95  ? 157 PHE EB CZ  1 
ATOM 65327  N N   . GLY EB 1 158 ? 149.198 147.492 220.052 1.00 63.50  ? 158 GLY EB N   1 
ATOM 65328  C CA  . GLY EB 1 158 ? 149.710 148.826 219.799 1.00 67.83  ? 158 GLY EB CA  1 
ATOM 65329  C C   . GLY EB 1 158 ? 149.128 149.879 220.718 1.00 70.06  ? 158 GLY EB C   1 
ATOM 65330  O O   . GLY EB 1 158 ? 149.221 151.075 220.434 1.00 72.18  ? 158 GLY EB O   1 
ATOM 65331  N N   . VAL EB 1 159 ? 148.526 149.452 221.821 1.00 79.59  ? 159 VAL EB N   1 
ATOM 65332  C CA  . VAL EB 1 159 ? 147.860 150.371 222.735 1.00 79.18  ? 159 VAL EB CA  1 
ATOM 65333  C C   . VAL EB 1 159 ? 148.899 151.158 223.521 1.00 74.73  ? 159 VAL EB C   1 
ATOM 65334  O O   . VAL EB 1 159 ? 149.976 150.651 223.853 1.00 74.78  ? 159 VAL EB O   1 
ATOM 65335  C CB  . VAL EB 1 159 ? 146.911 149.601 223.673 1.00 80.08  ? 159 VAL EB CB  1 
ATOM 65336  C CG1 . VAL EB 1 159 ? 146.291 150.538 224.698 1.00 77.73  ? 159 VAL EB CG1 1 
ATOM 65337  C CG2 . VAL EB 1 159 ? 145.835 148.884 222.873 1.00 78.95  ? 159 VAL EB CG2 1 
ATOM 65338  N N   . ILE EB 1 160 ? 148.571 152.413 223.827 1.00 78.49  ? 160 ILE EB N   1 
ATOM 65339  C CA  . ILE EB 1 160 ? 149.439 153.293 224.596 1.00 79.39  ? 160 ILE EB CA  1 
ATOM 65340  C C   . ILE EB 1 160 ? 148.631 153.938 225.712 1.00 84.69  ? 160 ILE EB C   1 
ATOM 65341  O O   . ILE EB 1 160 ? 147.398 153.943 225.699 1.00 90.00  ? 160 ILE EB O   1 
ATOM 65342  C CB  . ILE EB 1 160 ? 150.103 154.374 223.718 1.00 79.69  ? 160 ILE EB CB  1 
ATOM 65343  C CG1 . ILE EB 1 160 ? 149.055 155.289 223.079 1.00 82.11  ? 160 ILE EB CG1 1 
ATOM 65344  C CG2 . ILE EB 1 160 ? 150.951 153.720 222.648 1.00 83.92  ? 160 ILE EB CG2 1 
ATOM 65345  C CD1 . ILE EB 1 160 ? 149.651 156.497 222.402 1.00 83.99  ? 160 ILE EB CD1 1 
ATOM 65346  N N   . THR EB 1 161 ? 149.349 154.493 226.684 1.00 98.14  ? 161 THR EB N   1 
ATOM 65347  C CA  . THR EB 1 161 ? 148.753 155.141 227.843 1.00 100.49 ? 161 THR EB CA  1 
ATOM 65348  C C   . THR EB 1 161 ? 148.961 156.644 227.738 1.00 101.04 ? 161 THR EB C   1 
ATOM 65349  O O   . THR EB 1 161 ? 150.080 157.106 227.493 1.00 99.40  ? 161 THR EB O   1 
ATOM 65350  C CB  . THR EB 1 161 ? 149.368 154.614 229.141 1.00 98.87  ? 161 THR EB CB  1 
ATOM 65351  O OG1 . THR EB 1 161 ? 149.143 153.203 229.239 1.00 99.79  ? 161 THR EB OG1 1 
ATOM 65352  C CG2 . THR EB 1 161 ? 148.750 155.301 230.350 1.00 99.71  ? 161 THR EB CG2 1 
ATOM 65353  N N   . ALA EB 1 162 ? 147.886 157.402 227.928 1.00 107.78 ? 162 ALA EB N   1 
ATOM 65354  C CA  . ALA EB 1 162 ? 147.954 158.854 227.853 1.00 106.47 ? 162 ALA EB CA  1 
ATOM 65355  C C   . ALA EB 1 162 ? 148.801 159.410 228.992 1.00 106.72 ? 162 ALA EB C   1 
ATOM 65356  O O   . ALA EB 1 162 ? 148.378 159.411 230.147 1.00 104.77 ? 162 ALA EB O   1 
ATOM 65357  C CB  . ALA EB 1 162 ? 146.558 159.452 227.891 1.00 104.40 ? 162 ALA EB CB  1 
ATOM 65358  N N   . LEU FB 1 3   ? 191.017 139.195 217.827 1.00 137.84 ? 3   LEU FB N   1 
ATOM 65359  C CA  . LEU FB 1 3   ? 191.270 138.869 219.259 1.00 139.62 ? 3   LEU FB CA  1 
ATOM 65360  C C   . LEU FB 1 3   ? 189.974 138.899 220.060 1.00 140.41 ? 3   LEU FB C   1 
ATOM 65361  O O   . LEU FB 1 3   ? 189.852 138.227 221.082 1.00 141.45 ? 3   LEU FB O   1 
ATOM 65362  C CB  . LEU FB 1 3   ? 192.282 139.848 219.859 1.00 141.11 ? 3   LEU FB CB  1 
ATOM 65363  C CG  . LEU FB 1 3   ? 192.699 139.594 221.310 1.00 140.43 ? 3   LEU FB CG  1 
ATOM 65364  C CD1 . LEU FB 1 3   ? 193.510 138.314 221.418 1.00 140.02 ? 3   LEU FB CD1 1 
ATOM 65365  C CD2 . LEU FB 1 3   ? 193.483 140.776 221.854 1.00 139.68 ? 3   LEU FB CD2 1 
ATOM 65366  N N   . GLU FB 1 4   ? 189.003 139.688 219.591 1.00 144.35 ? 4   GLU FB N   1 
ATOM 65367  C CA  . GLU FB 1 4   ? 187.737 139.798 220.307 1.00 145.04 ? 4   GLU FB CA  1 
ATOM 65368  C C   . GLU FB 1 4   ? 186.999 138.468 220.353 1.00 145.27 ? 4   GLU FB C   1 
ATOM 65369  O O   . GLU FB 1 4   ? 186.185 138.243 221.256 1.00 143.92 ? 4   GLU FB O   1 
ATOM 65370  C CB  . GLU FB 1 4   ? 186.861 140.871 219.661 1.00 144.39 ? 4   GLU FB CB  1 
ATOM 65371  C CG  . GLU FB 1 4   ? 187.421 142.279 219.783 1.00 144.95 ? 4   GLU FB CG  1 
ATOM 65372  C CD  . GLU FB 1 4   ? 187.447 142.774 221.215 1.00 145.51 ? 4   GLU FB CD  1 
ATOM 65373  O OE1 . GLU FB 1 4   ? 186.562 142.375 222.000 1.00 144.41 ? 4   GLU FB OE1 1 
ATOM 65374  O OE2 . GLU FB 1 4   ? 188.356 143.560 221.558 1.00 144.59 ? 4   GLU FB OE2 1 
ATOM 65375  N N   . GLN FB 1 5   ? 187.263 137.577 219.396 1.00 150.28 ? 5   GLN FB N   1 
ATOM 65376  C CA  . GLN FB 1 5   ? 186.601 136.278 219.403 1.00 149.80 ? 5   GLN FB CA  1 
ATOM 65377  C C   . GLN FB 1 5   ? 186.999 135.464 220.628 1.00 149.93 ? 5   GLN FB C   1 
ATOM 65378  O O   . GLN FB 1 5   ? 186.163 134.768 221.218 1.00 150.14 ? 5   GLN FB O   1 
ATOM 65379  C CB  . GLN FB 1 5   ? 186.910 135.529 218.102 1.00 149.27 ? 5   GLN FB CB  1 
ATOM 65380  C CG  . GLN FB 1 5   ? 188.379 135.186 217.866 1.00 149.43 ? 5   GLN FB CG  1 
ATOM 65381  C CD  . GLN FB 1 5   ? 188.816 133.906 218.553 1.00 149.92 ? 5   GLN FB CD  1 
ATOM 65382  O OE1 . GLN FB 1 5   ? 188.021 132.986 218.748 1.00 149.37 ? 5   GLN FB OE1 1 
ATOM 65383  N NE2 . GLN FB 1 5   ? 190.092 133.836 218.913 1.00 149.29 ? 5   GLN FB NE2 1 
ATOM 65384  N N   . ALA FB 1 6   ? 188.271 135.539 221.031 1.00 142.54 ? 6   ALA FB N   1 
ATOM 65385  C CA  . ALA FB 1 6   ? 188.701 134.841 222.238 1.00 139.86 ? 6   ALA FB CA  1 
ATOM 65386  C C   . ALA FB 1 6   ? 188.274 135.579 223.498 1.00 138.33 ? 6   ALA FB C   1 
ATOM 65387  O O   . ALA FB 1 6   ? 188.009 134.946 224.527 1.00 138.09 ? 6   ALA FB O   1 
ATOM 65388  C CB  . ALA FB 1 6   ? 190.215 134.657 222.228 1.00 138.07 ? 6   ALA FB CB  1 
ATOM 65389  N N   . ILE FB 1 7   ? 188.210 136.910 223.444 1.00 137.56 ? 7   ILE FB N   1 
ATOM 65390  C CA  . ILE FB 1 7   ? 187.727 137.680 224.587 1.00 137.11 ? 7   ILE FB CA  1 
ATOM 65391  C C   . ILE FB 1 7   ? 186.311 137.261 224.955 1.00 137.33 ? 7   ILE FB C   1 
ATOM 65392  O O   . ILE FB 1 7   ? 185.990 137.062 226.133 1.00 137.34 ? 7   ILE FB O   1 
ATOM 65393  C CB  . ILE FB 1 7   ? 187.814 139.189 224.297 1.00 139.23 ? 7   ILE FB CB  1 
ATOM 65394  C CG1 . ILE FB 1 7   ? 189.283 139.609 224.110 1.00 138.34 ? 7   ILE FB CG1 1 
ATOM 65395  C CG2 . ILE FB 1 7   ? 187.064 139.976 225.362 1.00 137.90 ? 7   ILE FB CG2 1 
ATOM 65396  C CD1 . ILE FB 1 7   ? 189.488 141.015 223.570 1.00 138.33 ? 7   ILE FB CD1 1 
ATOM 65397  N N   . GLU FB 1 8   ? 185.438 137.123 223.959 1.00 142.07 ? 8   GLU FB N   1 
ATOM 65398  C CA  . GLU FB 1 8   ? 184.079 136.684 224.251 1.00 142.74 ? 8   GLU FB CA  1 
ATOM 65399  C C   . GLU FB 1 8   ? 184.029 135.189 224.542 1.00 140.91 ? 8   GLU FB C   1 
ATOM 65400  O O   . GLU FB 1 8   ? 183.251 134.748 225.393 1.00 139.39 ? 8   GLU FB O   1 
ATOM 65401  C CB  . GLU FB 1 8   ? 183.143 137.036 223.092 1.00 143.20 ? 8   GLU FB CB  1 
ATOM 65402  C CG  . GLU FB 1 8   ? 183.435 136.307 221.790 1.00 144.05 ? 8   GLU FB CG  1 
ATOM 65403  C CD  . GLU FB 1 8   ? 182.516 136.744 220.665 1.00 144.07 ? 8   GLU FB CD  1 
ATOM 65404  O OE1 . GLU FB 1 8   ? 181.667 137.631 220.898 1.00 143.44 ? 8   GLU FB OE1 1 
ATOM 65405  O OE2 . GLU FB 1 8   ? 182.640 136.197 219.550 1.00 143.45 ? 8   GLU FB OE2 1 
ATOM 65406  N N   . ARG FB 1 9   ? 184.851 134.398 223.850 1.00 137.51 ? 9   ARG FB N   1 
ATOM 65407  C CA  . ARG FB 1 9   ? 184.849 132.957 224.067 1.00 136.84 ? 9   ARG FB CA  1 
ATOM 65408  C C   . ARG FB 1 9   ? 185.492 132.571 225.391 1.00 136.67 ? 9   ARG FB C   1 
ATOM 65409  O O   . ARG FB 1 9   ? 185.214 131.483 225.905 1.00 137.70 ? 9   ARG FB O   1 
ATOM 65410  C CB  . ARG FB 1 9   ? 185.569 132.250 222.920 1.00 136.92 ? 9   ARG FB CB  1 
ATOM 65411  C CG  . ARG FB 1 9   ? 185.408 130.737 222.937 1.00 136.43 ? 9   ARG FB CG  1 
ATOM 65412  C CD  . ARG FB 1 9   ? 186.004 130.078 221.700 1.00 137.54 ? 9   ARG FB CD  1 
ATOM 65413  N NE  . ARG FB 1 9   ? 187.386 130.478 221.460 1.00 139.90 ? 9   ARG FB NE  1 
ATOM 65414  C CZ  . ARG FB 1 9   ? 188.293 129.735 220.840 1.00 139.10 ? 9   ARG FB CZ  1 
ATOM 65415  N NH1 . ARG FB 1 9   ? 188.002 128.533 220.366 1.00 138.85 ? 9   ARG FB NH1 1 
ATOM 65416  N NH2 . ARG FB 1 9   ? 189.526 130.210 220.687 1.00 137.97 ? 9   ARG FB NH2 1 
ATOM 65417  N N   . ALA FB 1 10  ? 186.344 133.427 225.952 1.00 127.50 ? 10  ALA FB N   1 
ATOM 65418  C CA  . ALA FB 1 10  ? 186.984 133.129 227.224 1.00 125.08 ? 10  ALA FB CA  1 
ATOM 65419  C C   . ALA FB 1 10  ? 186.066 133.357 228.416 1.00 125.67 ? 10  ALA FB C   1 
ATOM 65420  O O   . ALA FB 1 10  ? 186.415 132.953 229.528 1.00 125.14 ? 10  ALA FB O   1 
ATOM 65421  C CB  . ALA FB 1 10  ? 188.248 133.975 227.386 1.00 124.75 ? 10  ALA FB CB  1 
ATOM 65422  N N   . GLY FB 1 11  ? 184.916 133.994 228.221 1.00 115.51 ? 11  GLY FB N   1 
ATOM 65423  C CA  . GLY FB 1 11  ? 183.983 134.164 229.312 1.00 113.19 ? 11  GLY FB CA  1 
ATOM 65424  C C   . GLY FB 1 11  ? 183.286 132.867 229.673 1.00 111.61 ? 11  GLY FB C   1 
ATOM 65425  O O   . GLY FB 1 11  ? 183.237 131.911 228.899 1.00 110.33 ? 11  GLY FB O   1 
ATOM 65426  N N   . THR FB 1 12  ? 182.736 132.840 230.882 1.00 99.63  ? 12  THR FB N   1 
ATOM 65427  C CA  . THR FB 1 12  ? 182.010 131.688 231.393 1.00 99.21  ? 12  THR FB CA  1 
ATOM 65428  C C   . THR FB 1 12  ? 180.539 132.038 231.564 1.00 98.66  ? 12  THR FB C   1 
ATOM 65429  O O   . THR FB 1 12  ? 180.182 133.193 231.816 1.00 98.19  ? 12  THR FB O   1 
ATOM 65430  C CB  . THR FB 1 12  ? 182.592 131.208 232.725 1.00 100.42 ? 12  THR FB CB  1 
ATOM 65431  O OG1 . THR FB 1 12  ? 181.964 129.978 233.109 1.00 100.83 ? 12  THR FB OG1 1 
ATOM 65432  C CG2 . THR FB 1 12  ? 182.385 132.242 233.817 1.00 98.12  ? 12  THR FB CG2 1 
ATOM 65433  N N   . LYS FB 1 13  ? 179.688 131.026 231.428 1.00 86.73  ? 13  LYS FB N   1 
ATOM 65434  C CA  . LYS FB 1 13  ? 178.241 131.195 231.404 1.00 82.59  ? 13  LYS FB CA  1 
ATOM 65435  C C   . LYS FB 1 13  ? 177.579 130.159 232.296 1.00 83.66  ? 13  LYS FB C   1 
ATOM 65436  O O   . LYS FB 1 13  ? 176.606 129.504 231.921 1.00 89.04  ? 13  LYS FB O   1 
ATOM 65437  C CB  . LYS FB 1 13  ? 177.736 131.087 229.973 1.00 80.39  ? 13  LYS FB CB  1 
ATOM 65438  C CG  . LYS FB 1 13  ? 178.215 132.225 229.105 1.00 84.14  ? 13  LYS FB CG  1 
ATOM 65439  C CD  . LYS FB 1 13  ? 177.668 132.140 227.702 1.00 86.89  ? 13  LYS FB CD  1 
ATOM 65440  C CE  . LYS FB 1 13  ? 178.241 133.252 226.844 1.00 89.00  ? 13  LYS FB CE  1 
ATOM 65441  N NZ  . LYS FB 1 13  ? 177.765 134.589 227.280 1.00 90.36  ? 13  LYS FB NZ  1 
ATOM 65442  N N   . HIS FB 1 14  ? 178.109 130.000 233.506 1.00 66.92  ? 14  HIS FB N   1 
ATOM 65443  C CA  . HIS FB 1 14  ? 177.728 128.892 234.367 1.00 66.85  ? 14  HIS FB CA  1 
ATOM 65444  C C   . HIS FB 1 14  ? 176.617 129.232 235.350 1.00 71.43  ? 14  HIS FB C   1 
ATOM 65445  O O   . HIS FB 1 14  ? 175.954 128.313 235.845 1.00 78.39  ? 14  HIS FB O   1 
ATOM 65446  C CB  . HIS FB 1 14  ? 178.961 128.394 235.134 1.00 68.04  ? 14  HIS FB CB  1 
ATOM 65447  C CG  . HIS FB 1 14  ? 178.639 127.482 236.275 1.00 69.47  ? 14  HIS FB CG  1 
ATOM 65448  N ND1 . HIS FB 1 14  ? 178.234 127.947 237.507 1.00 69.78  ? 14  HIS FB ND1 1 
ATOM 65449  C CD2 . HIS FB 1 14  ? 178.647 126.133 236.366 1.00 70.75  ? 14  HIS FB CD2 1 
ATOM 65450  C CE1 . HIS FB 1 14  ? 178.013 126.921 238.310 1.00 72.49  ? 14  HIS FB CE1 1 
ATOM 65451  N NE2 . HIS FB 1 14  ? 178.258 125.809 237.641 1.00 73.56  ? 14  HIS FB NE2 1 
ATOM 65452  N N   . GLY FB 1 15  ? 176.371 130.509 235.627 1.00 65.82  ? 15  GLY FB N   1 
ATOM 65453  C CA  . GLY FB 1 15  ? 175.429 130.875 236.669 1.00 63.79  ? 15  GLY FB CA  1 
ATOM 65454  C C   . GLY FB 1 15  ? 174.242 131.703 236.222 1.00 66.59  ? 15  GLY FB C   1 
ATOM 65455  O O   . GLY FB 1 15  ? 173.295 131.881 236.991 1.00 69.25  ? 15  GLY FB O   1 
ATOM 65456  N N   . ASN FB 1 16  ? 174.266 132.215 234.995 1.00 72.36  ? 16  ASN FB N   1 
ATOM 65457  C CA  . ASN FB 1 16  ? 173.199 133.099 234.555 1.00 64.78  ? 16  ASN FB CA  1 
ATOM 65458  C C   . ASN FB 1 16  ? 171.876 132.339 234.496 1.00 68.59  ? 16  ASN FB C   1 
ATOM 65459  O O   . ASN FB 1 16  ? 171.831 131.110 234.473 1.00 74.47  ? 16  ASN FB O   1 
ATOM 65460  C CB  . ASN FB 1 16  ? 173.522 133.704 233.192 1.00 65.05  ? 16  ASN FB CB  1 
ATOM 65461  C CG  . ASN FB 1 16  ? 173.962 132.672 232.184 1.00 70.25  ? 16  ASN FB CG  1 
ATOM 65462  O OD1 . ASN FB 1 16  ? 173.751 131.477 232.373 1.00 73.21  ? 16  ASN FB OD1 1 
ATOM 65463  N ND2 . ASN FB 1 16  ? 174.581 133.126 231.105 1.00 75.98  ? 16  ASN FB ND2 1 
ATOM 65464  N N   . LYS FB 1 17  ? 170.782 133.103 234.446 1.00 66.48  ? 17  LYS FB N   1 
ATOM 65465  C CA  . LYS FB 1 17  ? 169.452 132.509 234.534 1.00 63.22  ? 17  LYS FB CA  1 
ATOM 65466  C C   . LYS FB 1 17  ? 169.197 131.511 233.416 1.00 65.54  ? 17  LYS FB C   1 
ATOM 65467  O O   . LYS FB 1 17  ? 168.336 130.636 233.555 1.00 71.10  ? 17  LYS FB O   1 
ATOM 65468  C CB  . LYS FB 1 17  ? 168.390 133.606 234.505 1.00 68.34  ? 17  LYS FB CB  1 
ATOM 65469  C CG  . LYS FB 1 17  ? 168.468 134.598 235.660 1.00 74.85  ? 17  LYS FB CG  1 
ATOM 65470  C CD  . LYS FB 1 17  ? 168.263 133.957 237.027 1.00 74.97  ? 17  LYS FB CD  1 
ATOM 65471  C CE  . LYS FB 1 17  ? 166.843 133.433 237.206 1.00 77.43  ? 17  LYS FB CE  1 
ATOM 65472  N NZ  . LYS FB 1 17  ? 165.835 134.529 237.192 1.00 76.31  ? 17  LYS FB NZ  1 
ATOM 65473  N N   . GLY FB 1 18  ? 169.917 131.624 232.303 1.00 62.81  ? 18  GLY FB N   1 
ATOM 65474  C CA  . GLY FB 1 18  ? 169.801 130.615 231.266 1.00 62.21  ? 18  GLY FB CA  1 
ATOM 65475  C C   . GLY FB 1 18  ? 170.251 129.248 231.742 1.00 62.02  ? 18  GLY FB C   1 
ATOM 65476  O O   . GLY FB 1 18  ? 169.698 128.225 231.336 1.00 69.87  ? 18  GLY FB O   1 
ATOM 65477  N N   . TRP FB 1 19  ? 171.262 129.213 232.611 1.00 61.77  ? 19  TRP FB N   1 
ATOM 65478  C CA  . TRP FB 1 19  ? 171.769 127.941 233.113 1.00 58.73  ? 19  TRP FB CA  1 
ATOM 65479  C C   . TRP FB 1 19  ? 170.731 127.243 233.984 1.00 58.65  ? 19  TRP FB C   1 
ATOM 65480  O O   . TRP FB 1 19  ? 170.443 126.057 233.792 1.00 62.92  ? 19  TRP FB O   1 
ATOM 65481  C CB  . TRP FB 1 19  ? 173.064 128.171 233.893 1.00 62.98  ? 19  TRP FB CB  1 
ATOM 65482  C CG  . TRP FB 1 19  ? 173.651 126.929 234.490 1.00 58.43  ? 19  TRP FB CG  1 
ATOM 65483  C CD1 . TRP FB 1 19  ? 173.354 126.386 235.701 1.00 59.61  ? 19  TRP FB CD1 1 
ATOM 65484  C CD2 . TRP FB 1 19  ? 174.650 126.087 233.908 1.00 53.61  ? 19  TRP FB CD2 1 
ATOM 65485  N NE1 . TRP FB 1 19  ? 174.095 125.251 235.907 1.00 60.57  ? 19  TRP FB NE1 1 
ATOM 65486  C CE2 . TRP FB 1 19  ? 174.901 125.047 234.820 1.00 54.69  ? 19  TRP FB CE2 1 
ATOM 65487  C CE3 . TRP FB 1 19  ? 175.355 126.109 232.704 1.00 58.08  ? 19  TRP FB CE3 1 
ATOM 65488  C CZ2 . TRP FB 1 19  ? 175.822 124.041 234.566 1.00 56.05  ? 19  TRP FB CZ2 1 
ATOM 65489  C CZ3 . TRP FB 1 19  ? 176.268 125.109 232.454 1.00 61.00  ? 19  TRP FB CZ3 1 
ATOM 65490  C CH2 . TRP FB 1 19  ? 176.494 124.089 233.380 1.00 58.31  ? 19  TRP FB CH2 1 
ATOM 65491  N N   . GLU FB 1 20  ? 170.153 127.961 234.950 1.00 59.90  ? 20  GLU FB N   1 
ATOM 65492  C CA  . GLU FB 1 20  ? 169.187 127.330 235.844 1.00 57.81  ? 20  GLU FB CA  1 
ATOM 65493  C C   . GLU FB 1 20  ? 167.909 126.948 235.115 1.00 60.63  ? 20  GLU FB C   1 
ATOM 65494  O O   . GLU FB 1 20  ? 167.303 125.920 235.435 1.00 67.95  ? 20  GLU FB O   1 
ATOM 65495  C CB  . GLU FB 1 20  ? 168.853 128.243 237.023 1.00 62.35  ? 20  GLU FB CB  1 
ATOM 65496  C CG  . GLU FB 1 20  ? 170.006 128.475 237.985 1.00 74.61  ? 20  GLU FB CG  1 
ATOM 65497  C CD  . GLU FB 1 20  ? 170.952 129.557 237.524 1.00 80.86  ? 20  GLU FB CD  1 
ATOM 65498  O OE1 . GLU FB 1 20  ? 170.678 130.178 236.479 1.00 79.62  ? 20  GLU FB OE1 1 
ATOM 65499  O OE2 . GLU FB 1 20  ? 171.973 129.788 238.206 1.00 80.43  ? 20  GLU FB OE2 1 
ATOM 65500  N N   . ALA FB 1 21  ? 167.478 127.754 234.147 1.00 52.63  ? 21  ALA FB N   1 
ATOM 65501  C CA  . ALA FB 1 21  ? 166.274 127.418 233.398 1.00 50.50  ? 21  ALA FB CA  1 
ATOM 65502  C C   . ALA FB 1 21  ? 166.447 126.097 232.661 1.00 56.05  ? 21  ALA FB C   1 
ATOM 65503  O O   . ALA FB 1 21  ? 165.522 125.281 232.597 1.00 65.17  ? 21  ALA FB O   1 
ATOM 65504  C CB  . ALA FB 1 21  ? 165.933 128.541 232.423 1.00 58.75  ? 21  ALA FB CB  1 
ATOM 65505  N N   . ALA FB 1 22  ? 167.633 125.869 232.097 1.00 58.63  ? 22  ALA FB N   1 
ATOM 65506  C CA  . ALA FB 1 22  ? 167.882 124.619 231.388 1.00 53.34  ? 22  ALA FB CA  1 
ATOM 65507  C C   . ALA FB 1 22  ? 167.838 123.424 232.333 1.00 57.06  ? 22  ALA FB C   1 
ATOM 65508  O O   . ALA FB 1 22  ? 167.259 122.386 231.996 1.00 70.61  ? 22  ALA FB O   1 
ATOM 65509  C CB  . ALA FB 1 22  ? 169.228 124.685 230.674 1.00 63.76  ? 22  ALA FB CB  1 
ATOM 65510  N N   . LEU FB 1 23  ? 168.441 123.545 233.517 1.00 54.82  ? 23  LEU FB N   1 
ATOM 65511  C CA  . LEU FB 1 23  ? 168.454 122.421 234.449 1.00 53.07  ? 23  LEU FB CA  1 
ATOM 65512  C C   . LEU FB 1 23  ? 167.047 122.028 234.865 1.00 58.65  ? 23  LEU FB C   1 
ATOM 65513  O O   . LEU FB 1 23  ? 166.729 120.837 234.957 1.00 66.59  ? 23  LEU FB O   1 
ATOM 65514  C CB  . LEU FB 1 23  ? 169.281 122.754 235.688 1.00 59.12  ? 23  LEU FB CB  1 
ATOM 65515  C CG  . LEU FB 1 23  ? 170.780 122.960 235.515 1.00 62.18  ? 23  LEU FB CG  1 
ATOM 65516  C CD1 . LEU FB 1 23  ? 171.381 123.415 236.825 1.00 58.55  ? 23  LEU FB CD1 1 
ATOM 65517  C CD2 . LEU FB 1 23  ? 171.444 121.683 235.044 1.00 62.35  ? 23  LEU FB CD2 1 
ATOM 65518  N N   . SER FB 1 24  ? 166.190 123.012 235.135 1.00 53.25  ? 24  SER FB N   1 
ATOM 65519  C CA  . SER FB 1 24  ? 164.822 122.697 235.520 1.00 48.87  ? 24  SER FB CA  1 
ATOM 65520  C C   . SER FB 1 24  ? 164.113 121.932 234.414 1.00 56.24  ? 24  SER FB C   1 
ATOM 65521  O O   . SER FB 1 24  ? 163.384 120.971 234.682 1.00 68.06  ? 24  SER FB O   1 
ATOM 65522  C CB  . SER FB 1 24  ? 164.069 123.978 235.860 1.00 55.92  ? 24  SER FB CB  1 
ATOM 65523  O OG  . SER FB 1 24  ? 164.809 124.768 236.771 1.00 62.86  ? 24  SER FB OG  1 
ATOM 65524  N N   . ALA FB 1 25  ? 164.322 122.334 233.161 1.00 50.72  ? 25  ALA FB N   1 
ATOM 65525  C CA  . ALA FB 1 25  ? 163.713 121.621 232.045 1.00 50.88  ? 25  ALA FB CA  1 
ATOM 65526  C C   . ALA FB 1 25  ? 164.234 120.193 231.960 1.00 53.95  ? 25  ALA FB C   1 
ATOM 65527  O O   . ALA FB 1 25  ? 163.471 119.257 231.705 1.00 64.71  ? 25  ALA FB O   1 
ATOM 65528  C CB  . ALA FB 1 25  ? 163.977 122.369 230.742 1.00 61.12  ? 25  ALA FB CB  1 
ATOM 65529  N N   . ILE FB 1 26  ? 165.537 120.007 232.166 1.00 60.13  ? 26  ILE FB N   1 
ATOM 65530  C CA  . ILE FB 1 26  ? 166.108 118.663 232.134 1.00 56.34  ? 26  ILE FB CA  1 
ATOM 65531  C C   . ILE FB 1 26  ? 165.505 117.811 233.241 1.00 54.35  ? 26  ILE FB C   1 
ATOM 65532  O O   . ILE FB 1 26  ? 165.132 116.654 233.027 1.00 59.76  ? 26  ILE FB O   1 
ATOM 65533  C CB  . ILE FB 1 26  ? 167.642 118.725 232.243 1.00 57.64  ? 26  ILE FB CB  1 
ATOM 65534  C CG1 . ILE FB 1 26  ? 168.230 119.464 231.037 1.00 66.25  ? 26  ILE FB CG1 1 
ATOM 65535  C CG2 . ILE FB 1 26  ? 168.223 117.323 232.333 1.00 61.03  ? 26  ILE FB CG2 1 
ATOM 65536  C CD1 . ILE FB 1 26  ? 169.699 119.811 231.163 1.00 65.74  ? 26  ILE FB CD1 1 
ATOM 65537  N N   . GLU FB 1 27  ? 165.406 118.372 234.445 1.00 64.54  ? 27  GLU FB N   1 
ATOM 65538  C CA  . GLU FB 1 27  ? 164.886 117.605 235.571 1.00 61.08  ? 27  GLU FB CA  1 
ATOM 65539  C C   . GLU FB 1 27  ? 163.416 117.261 235.374 1.00 66.90  ? 27  GLU FB C   1 
ATOM 65540  O O   . GLU FB 1 27  ? 163.003 116.121 235.608 1.00 72.11  ? 27  GLU FB O   1 
ATOM 65541  C CB  . GLU FB 1 27  ? 165.079 118.387 236.866 1.00 65.84  ? 27  GLU FB CB  1 
ATOM 65542  C CG  . GLU FB 1 27  ? 164.527 117.683 238.085 1.00 73.27  ? 27  GLU FB CG  1 
ATOM 65543  C CD  . GLU FB 1 27  ? 164.996 118.305 239.380 1.00 81.23  ? 27  GLU FB CD  1 
ATOM 65544  O OE1 . GLU FB 1 27  ? 166.183 118.683 239.467 1.00 81.34  ? 27  GLU FB OE1 1 
ATOM 65545  O OE2 . GLU FB 1 27  ? 164.176 118.415 240.316 1.00 81.42  ? 27  GLU FB OE2 1 
ATOM 65546  N N   . MET FB 1 28  ? 162.610 118.235 234.950 1.00 67.05  ? 28  MET FB N   1 
ATOM 65547  C CA  . MET FB 1 28  ? 161.183 117.986 234.781 1.00 57.15  ? 28  MET FB CA  1 
ATOM 65548  C C   . MET FB 1 28  ? 160.920 117.007 233.646 1.00 55.51  ? 28  MET FB C   1 
ATOM 65549  O O   . MET FB 1 28  ? 160.038 116.148 233.755 1.00 64.92  ? 28  MET FB O   1 
ATOM 65550  C CB  . MET FB 1 28  ? 160.448 119.301 234.532 1.00 63.70  ? 28  MET FB CB  1 
ATOM 65551  C CG  . MET FB 1 28  ? 160.459 120.258 235.711 1.00 60.73  ? 28  MET FB CG  1 
ATOM 65552  S SD  . MET FB 1 28  ? 159.695 119.572 237.187 1.00 72.99  ? 28  MET FB SD  1 
ATOM 65553  C CE  . MET FB 1 28  ? 157.970 119.648 236.730 1.00 65.57  ? 28  MET FB CE  1 
ATOM 65554  N N   . ALA FB 1 29  ? 161.668 117.116 232.549 1.00 56.79  ? 29  ALA FB N   1 
ATOM 65555  C CA  . ALA FB 1 29  ? 161.452 116.210 231.427 1.00 55.33  ? 29  ALA FB CA  1 
ATOM 65556  C C   . ALA FB 1 29  ? 161.695 114.764 231.834 1.00 53.33  ? 29  ALA FB C   1 
ATOM 65557  O O   . ALA FB 1 29  ? 160.936 113.869 231.451 1.00 60.41  ? 29  ALA FB O   1 
ATOM 65558  C CB  . ALA FB 1 29  ? 162.355 116.598 230.259 1.00 63.25  ? 29  ALA FB CB  1 
ATOM 65559  N N   . ASN FB 1 30  ? 162.752 114.515 232.607 1.00 58.95  ? 30  ASN FB N   1 
ATOM 65560  C CA  . ASN FB 1 30  ? 163.011 113.162 233.084 1.00 58.19  ? 30  ASN FB CA  1 
ATOM 65561  C C   . ASN FB 1 30  ? 161.998 112.734 234.133 1.00 56.30  ? 30  ASN FB C   1 
ATOM 65562  O O   . ASN FB 1 30  ? 161.663 111.549 234.219 1.00 60.78  ? 30  ASN FB O   1 
ATOM 65563  C CB  . ASN FB 1 30  ? 164.425 113.069 233.656 1.00 61.21  ? 30  ASN FB CB  1 
ATOM 65564  C CG  . ASN FB 1 30  ? 165.480 112.868 232.588 1.00 63.12  ? 30  ASN FB CG  1 
ATOM 65565  O OD1 . ASN FB 1 30  ? 165.356 111.986 231.743 1.00 64.83  ? 30  ASN FB OD1 1 
ATOM 65566  N ND2 . ASN FB 1 30  ? 166.512 113.700 232.604 1.00 67.69  ? 30  ASN FB ND2 1 
ATOM 65567  N N   . LEU FB 1 31  ? 161.509 113.674 234.943 1.00 63.49  ? 31  LEU FB N   1 
ATOM 65568  C CA  . LEU FB 1 31  ? 160.541 113.324 235.976 1.00 56.02  ? 31  LEU FB CA  1 
ATOM 65569  C C   . LEU FB 1 31  ? 159.256 112.790 235.364 1.00 58.06  ? 31  LEU FB C   1 
ATOM 65570  O O   . LEU FB 1 31  ? 158.676 111.821 235.864 1.00 66.58  ? 31  LEU FB O   1 
ATOM 65571  C CB  . LEU FB 1 31  ? 160.253 114.544 236.850 1.00 60.14  ? 31  LEU FB CB  1 
ATOM 65572  C CG  . LEU FB 1 31  ? 158.980 114.528 237.699 1.00 59.31  ? 31  LEU FB CG  1 
ATOM 65573  C CD1 . LEU FB 1 31  ? 158.965 113.342 238.641 1.00 63.75  ? 31  LEU FB CD1 1 
ATOM 65574  C CD2 . LEU FB 1 31  ? 158.855 115.818 238.473 1.00 63.21  ? 31  LEU FB CD2 1 
ATOM 65575  N N   . PHE FB 1 32  ? 158.792 113.409 234.278 1.00 67.35  ? 32  PHE FB N   1 
ATOM 65576  C CA  . PHE FB 1 32  ? 157.525 113.001 233.687 1.00 60.45  ? 32  PHE FB CA  1 
ATOM 65577  C C   . PHE FB 1 32  ? 157.598 111.590 233.126 1.00 64.59  ? 32  PHE FB C   1 
ATOM 65578  O O   . PHE FB 1 32  ? 156.618 110.844 233.204 1.00 75.96  ? 32  PHE FB O   1 
ATOM 65579  C CB  . PHE FB 1 32  ? 157.114 113.986 232.595 1.00 58.22  ? 32  PHE FB CB  1 
ATOM 65580  C CG  . PHE FB 1 32  ? 156.251 115.114 233.086 1.00 63.72  ? 32  PHE FB CG  1 
ATOM 65581  C CD1 . PHE FB 1 32  ? 155.344 115.721 232.242 1.00 64.99  ? 32  PHE FB CD1 1 
ATOM 65582  C CD2 . PHE FB 1 32  ? 156.364 115.584 234.382 1.00 64.37  ? 32  PHE FB CD2 1 
ATOM 65583  C CE1 . PHE FB 1 32  ? 154.556 116.756 232.687 1.00 65.61  ? 32  PHE FB CE1 1 
ATOM 65584  C CE2 . PHE FB 1 32  ? 155.579 116.616 234.828 1.00 63.18  ? 32  PHE FB CE2 1 
ATOM 65585  C CZ  . PHE FB 1 32  ? 154.676 117.205 233.980 1.00 67.55  ? 32  PHE FB CZ  1 
ATOM 65586  N N   . LYS FB 1 33  ? 158.744 111.202 232.564 1.00 61.17  ? 33  LYS FB N   1 
ATOM 65587  C CA  . LYS FB 1 33  ? 158.882 109.848 232.039 1.00 59.52  ? 33  LYS FB CA  1 
ATOM 65588  C C   . LYS FB 1 33  ? 158.659 108.809 233.130 1.00 66.69  ? 33  LYS FB C   1 
ATOM 65589  O O   . LYS FB 1 33  ? 158.070 107.752 232.880 1.00 71.47  ? 33  LYS FB O   1 
ATOM 65590  C CB  . LYS FB 1 33  ? 160.260 109.666 231.409 1.00 59.63  ? 33  LYS FB CB  1 
ATOM 65591  C CG  . LYS FB 1 33  ? 160.352 110.105 229.960 1.00 64.08  ? 33  LYS FB CG  1 
ATOM 65592  C CD  . LYS FB 1 33  ? 161.741 109.831 229.398 1.00 66.71  ? 33  LYS FB CD  1 
ATOM 65593  C CE  . LYS FB 1 33  ? 162.109 110.740 228.230 1.00 70.82  ? 33  LYS FB CE  1 
ATOM 65594  N NZ  . LYS FB 1 33  ? 160.934 111.343 227.545 1.00 71.46  ? 33  LYS FB NZ  1 
ATOM 65595  N N   . SER FB 1 34  ? 159.133 109.084 234.345 1.00 70.07  ? 34  SER FB N   1 
ATOM 65596  C CA  . SER FB 1 34  ? 158.966 108.128 235.432 1.00 66.50  ? 34  SER FB CA  1 
ATOM 65597  C C   . SER FB 1 34  ? 157.537 108.131 235.959 1.00 71.88  ? 34  SER FB C   1 
ATOM 65598  O O   . SER FB 1 34  ? 157.008 107.078 236.333 1.00 73.46  ? 34  SER FB O   1 
ATOM 65599  C CB  . SER FB 1 34  ? 159.950 108.438 236.557 1.00 69.92  ? 34  SER FB CB  1 
ATOM 65600  O OG  . SER FB 1 34  ? 159.656 109.684 237.158 1.00 79.66  ? 34  SER FB OG  1 
ATOM 65601  N N   . LEU FB 1 35  ? 156.899 109.301 236.004 1.00 71.77  ? 35  LEU FB N   1 
ATOM 65602  C CA  . LEU FB 1 35  ? 155.552 109.386 236.559 1.00 66.65  ? 35  LEU FB CA  1 
ATOM 65603  C C   . LEU FB 1 35  ? 154.565 108.565 235.743 1.00 68.69  ? 35  LEU FB C   1 
ATOM 65604  O O   . LEU FB 1 35  ? 153.764 107.805 236.298 1.00 73.73  ? 35  LEU FB O   1 
ATOM 65605  C CB  . LEU FB 1 35  ? 155.104 110.845 236.626 1.00 67.38  ? 35  LEU FB CB  1 
ATOM 65606  C CG  . LEU FB 1 35  ? 155.348 111.581 237.943 1.00 68.35  ? 35  LEU FB CG  1 
ATOM 65607  C CD1 . LEU FB 1 35  ? 155.057 113.053 237.769 1.00 68.48  ? 35  LEU FB CD1 1 
ATOM 65608  C CD2 . LEU FB 1 35  ? 154.492 111.008 239.056 1.00 68.19  ? 35  LEU FB CD2 1 
ATOM 65609  N N   . ARG FB 1 36  ? 154.605 108.700 234.418 1.00 68.39  ? 36  ARG FB N   1 
ATOM 65610  C CA  . ARG FB 1 36  ? 153.676 108.000 233.545 1.00 73.17  ? 36  ARG FB CA  1 
ATOM 65611  C C   . ARG FB 1 36  ? 154.201 106.642 233.104 1.00 70.68  ? 36  ARG FB C   1 
ATOM 65612  O O   . ARG FB 1 36  ? 153.695 106.077 232.130 1.00 76.31  ? 36  ARG FB O   1 
ATOM 65613  C CB  . ARG FB 1 36  ? 153.339 108.865 232.329 1.00 73.37  ? 36  ARG FB CB  1 
ATOM 65614  C CG  . ARG FB 1 36  ? 154.485 109.101 231.370 1.00 74.17  ? 36  ARG FB CG  1 
ATOM 65615  C CD  . ARG FB 1 36  ? 154.068 110.057 230.268 1.00 75.29  ? 36  ARG FB CD  1 
ATOM 65616  N NE  . ARG FB 1 36  ? 153.843 111.403 230.781 1.00 75.26  ? 36  ARG FB NE  1 
ATOM 65617  C CZ  . ARG FB 1 36  ? 153.333 112.403 230.076 1.00 79.15  ? 36  ARG FB CZ  1 
ATOM 65618  N NH1 . ARG FB 1 36  ? 152.986 112.251 228.807 1.00 81.48  ? 36  ARG FB NH1 1 
ATOM 65619  N NH2 . ARG FB 1 36  ? 153.164 113.587 230.657 1.00 74.43  ? 36  ARG FB NH2 1 
ATOM 65620  N N   . GLY FB 1 37  ? 155.207 106.114 233.793 1.00 74.89  ? 37  GLY FB N   1 
ATOM 65621  C CA  . GLY FB 1 37  ? 155.664 104.760 233.598 1.00 78.11  ? 37  GLY FB CA  1 
ATOM 65622  C C   . GLY FB 1 37  ? 155.015 103.807 234.579 1.00 82.50  ? 37  GLY FB C   1 
ATOM 65623  O O   . GLY FB 1 37  ? 154.020 104.127 235.240 1.00 81.65  ? 37  GLY FB O   1 
ATOM 65624  N N   . THR FB 1 38  ? 155.589 102.613 234.679 1.00 99.67  ? 38  THR FB N   1 
ATOM 65625  C CA  . THR FB 1 38  ? 155.073 101.618 235.606 1.00 103.40 ? 38  THR FB CA  1 
ATOM 65626  C C   . THR FB 1 38  ? 155.316 102.049 237.047 1.00 105.88 ? 38  THR FB C   1 
ATOM 65627  O O   . THR FB 1 38  ? 156.304 102.717 237.364 1.00 103.44 ? 38  THR FB O   1 
ATOM 65628  C CB  . THR FB 1 38  ? 155.724 100.257 235.353 1.00 103.91 ? 38  THR FB CB  1 
ATOM 65629  O OG1 . THR FB 1 38  ? 155.081 99.262  236.159 1.00 104.41 ? 38  THR FB OG1 1 
ATOM 65630  C CG2 . THR FB 1 38  ? 157.214 100.293 235.676 1.00 100.72 ? 38  THR FB CG2 1 
ATOM 65631  N N   . GLY FB 1 39  ? 154.399 101.653 237.927 1.00 114.52 ? 39  GLY FB N   1 
ATOM 65632  C CA  . GLY FB 1 39  ? 154.512 101.970 239.332 1.00 113.42 ? 39  GLY FB CA  1 
ATOM 65633  C C   . GLY FB 1 39  ? 155.520 101.087 240.041 1.00 113.94 ? 39  GLY FB C   1 
ATOM 65634  O O   . GLY FB 1 39  ? 156.105 100.166 239.474 1.00 112.87 ? 39  GLY FB O   1 
ATOM 65635  N N   . GLY FB 1 40  ? 155.722 101.388 241.324 1.00 109.77 ? 40  GLY FB N   1 
ATOM 65636  C CA  . GLY FB 1 40  ? 156.641 100.635 242.148 1.00 109.69 ? 40  GLY FB CA  1 
ATOM 65637  C C   . GLY FB 1 40  ? 156.004 99.387  242.733 1.00 109.45 ? 40  GLY FB C   1 
ATOM 65638  O O   . GLY FB 1 40  ? 154.833 99.080  242.513 1.00 107.67 ? 40  GLY FB O   1 
ATOM 65639  N N   . SER FB 1 41  ? 156.809 98.660  243.502 1.00 108.95 ? 41  SER FB N   1 
ATOM 65640  C CA  . SER FB 1 41  ? 156.367 97.432  244.149 1.00 109.36 ? 41  SER FB CA  1 
ATOM 65641  C C   . SER FB 1 41  ? 155.633 97.685  245.458 1.00 109.83 ? 41  SER FB C   1 
ATOM 65642  O O   . SER FB 1 41  ? 155.161 96.730  246.081 1.00 106.43 ? 41  SER FB O   1 
ATOM 65643  C CB  . SER FB 1 41  ? 157.566 96.518  244.411 1.00 108.01 ? 41  SER FB CB  1 
ATOM 65644  O OG  . SER FB 1 41  ? 158.446 97.097  245.359 1.00 106.95 ? 41  SER FB OG  1 
ATOM 65645  N N   . GLY FB 1 42  ? 155.527 98.940  245.889 1.00 105.83 ? 42  GLY FB N   1 
ATOM 65646  C CA  . GLY FB 1 42  ? 154.888 99.213  247.155 1.00 101.16 ? 42  GLY FB CA  1 
ATOM 65647  C C   . GLY FB 1 42  ? 155.767 98.800  248.326 1.00 100.71 ? 42  GLY FB C   1 
ATOM 65648  O O   . GLY FB 1 42  ? 156.997 98.758  248.247 1.00 99.09  ? 42  GLY FB O   1 
ATOM 65649  N N   . SER FB 1 43  ? 155.099 98.489  249.433 1.00 90.73  ? 43  SER FB N   1 
ATOM 65650  C CA  . SER FB 1 43  ? 155.716 98.097  250.695 1.00 91.31  ? 43  SER FB CA  1 
ATOM 65651  C C   . SER FB 1 43  ? 156.483 99.231  251.363 1.00 91.77  ? 43  SER FB C   1 
ATOM 65652  O O   . SER FB 1 43  ? 157.116 99.007  252.402 1.00 93.13  ? 43  SER FB O   1 
ATOM 65653  C CB  . SER FB 1 43  ? 156.658 96.902  250.513 1.00 93.65  ? 43  SER FB CB  1 
ATOM 65654  O OG  . SER FB 1 43  ? 157.773 97.251  249.712 1.00 94.32  ? 43  SER FB OG  1 
ATOM 65655  N N   . SER FB 1 44  ? 156.446 100.440 250.810 1.00 88.32  ? 44  SER FB N   1 
ATOM 65656  C CA  . SER FB 1 44  ? 157.172 101.567 251.379 1.00 85.81  ? 44  SER FB CA  1 
ATOM 65657  C C   . SER FB 1 44  ? 156.770 102.827 250.631 1.00 85.99  ? 44  SER FB C   1 
ATOM 65658  O O   . SER FB 1 44  ? 156.246 102.764 249.515 1.00 86.91  ? 44  SER FB O   1 
ATOM 65659  C CB  . SER FB 1 44  ? 158.687 101.359 251.302 1.00 83.49  ? 44  SER FB CB  1 
ATOM 65660  O OG  . SER FB 1 44  ? 159.127 101.345 249.956 1.00 87.55  ? 44  SER FB OG  1 
ATOM 65661  N N   . MET FB 1 45  ? 157.021 103.972 251.258 1.00 77.65  ? 45  MET FB N   1 
ATOM 65662  C CA  . MET FB 1 45  ? 156.701 105.245 250.631 1.00 75.13  ? 45  MET FB CA  1 
ATOM 65663  C C   . MET FB 1 45  ? 157.497 105.397 249.345 1.00 75.89  ? 45  MET FB C   1 
ATOM 65664  O O   . MET FB 1 45  ? 158.705 105.152 249.315 1.00 81.86  ? 45  MET FB O   1 
ATOM 65665  C CB  . MET FB 1 45  ? 157.008 106.398 251.586 1.00 75.40  ? 45  MET FB CB  1 
ATOM 65666  C CG  . MET FB 1 45  ? 156.651 107.767 251.036 1.00 77.16  ? 45  MET FB CG  1 
ATOM 65667  S SD  . MET FB 1 45  ? 156.998 109.106 252.187 1.00 89.31  ? 45  MET FB SD  1 
ATOM 65668  C CE  . MET FB 1 45  ? 158.784 109.143 252.135 1.00 80.41  ? 45  MET FB CE  1 
ATOM 65669  N N   . GLU FB 1 46  ? 156.816 105.809 248.280 1.00 74.42  ? 46  GLU FB N   1 
ATOM 65670  C CA  . GLU FB 1 46  ? 157.427 105.911 246.964 1.00 74.04  ? 46  GLU FB CA  1 
ATOM 65671  C C   . GLU FB 1 46  ? 157.802 107.359 246.684 1.00 75.40  ? 46  GLU FB C   1 
ATOM 65672  O O   . GLU FB 1 46  ? 156.976 108.261 246.843 1.00 82.33  ? 46  GLU FB O   1 
ATOM 65673  C CB  . GLU FB 1 46  ? 156.468 105.387 245.898 1.00 73.62  ? 46  GLU FB CB  1 
ATOM 65674  C CG  . GLU FB 1 46  ? 157.062 105.315 244.509 1.00 81.51  ? 46  GLU FB CG  1 
ATOM 65675  C CD  . GLU FB 1 46  ? 156.096 104.727 243.502 1.00 88.36  ? 46  GLU FB CD  1 
ATOM 65676  O OE1 . GLU FB 1 46  ? 154.944 104.435 243.888 1.00 88.15  ? 46  GLU FB OE1 1 
ATOM 65677  O OE2 . GLU FB 1 46  ? 156.490 104.544 242.333 1.00 89.75  ? 46  GLU FB OE2 1 
ATOM 65678  N N   . ILE FB 1 47  ? 159.047 107.576 246.270 1.00 66.14  ? 47  ILE FB N   1 
ATOM 65679  C CA  . ILE FB 1 47  ? 159.587 108.908 246.025 1.00 65.11  ? 47  ILE FB CA  1 
ATOM 65680  C C   . ILE FB 1 47  ? 159.951 109.012 244.553 1.00 69.57  ? 47  ILE FB C   1 
ATOM 65681  O O   . ILE FB 1 47  ? 160.591 108.111 244.001 1.00 76.21  ? 47  ILE FB O   1 
ATOM 65682  C CB  . ILE FB 1 47  ? 160.810 109.194 246.915 1.00 65.19  ? 47  ILE FB CB  1 
ATOM 65683  C CG1 . ILE FB 1 47  ? 160.404 109.099 248.387 1.00 69.52  ? 47  ILE FB CG1 1 
ATOM 65684  C CG2 . ILE FB 1 47  ? 161.399 110.572 246.593 1.00 67.76  ? 47  ILE FB CG2 1 
ATOM 65685  C CD1 . ILE FB 1 47  ? 161.426 109.636 249.361 1.00 72.42  ? 47  ILE FB CD1 1 
ATOM 65686  N N   . TYR FB 1 48  ? 159.544 110.110 243.925 1.00 69.84  ? 48  TYR FB N   1 
ATOM 65687  C CA  . TYR FB 1 48  ? 159.854 110.399 242.534 1.00 63.45  ? 48  TYR FB CA  1 
ATOM 65688  C C   . TYR FB 1 48  ? 160.752 111.623 242.456 1.00 65.43  ? 48  TYR FB C   1 
ATOM 65689  O O   . TYR FB 1 48  ? 160.526 112.615 243.153 1.00 70.90  ? 48  TYR FB O   1 
ATOM 65690  C CB  . TYR FB 1 48  ? 158.587 110.655 241.724 1.00 64.63  ? 48  TYR FB CB  1 
ATOM 65691  C CG  . TYR FB 1 48  ? 157.730 109.438 241.512 1.00 65.87  ? 48  TYR FB CG  1 
ATOM 65692  C CD1 . TYR FB 1 48  ? 157.849 108.678 240.363 1.00 69.27  ? 48  TYR FB CD1 1 
ATOM 65693  C CD2 . TYR FB 1 48  ? 156.793 109.055 242.455 1.00 69.08  ? 48  TYR FB CD2 1 
ATOM 65694  C CE1 . TYR FB 1 48  ? 157.065 107.568 240.161 1.00 71.40  ? 48  TYR FB CE1 1 
ATOM 65695  C CE2 . TYR FB 1 48  ? 156.004 107.947 242.261 1.00 68.88  ? 48  TYR FB CE2 1 
ATOM 65696  C CZ  . TYR FB 1 48  ? 156.143 107.208 241.113 1.00 69.69  ? 48  TYR FB CZ  1 
ATOM 65697  O OH  . TYR FB 1 48  ? 155.356 106.099 240.918 1.00 77.01  ? 48  TYR FB OH  1 
ATOM 65698  N N   . GLU FB 1 49  ? 161.768 111.550 241.604 1.00 65.77  ? 49  GLU FB N   1 
ATOM 65699  C CA  . GLU FB 1 49  ? 162.654 112.679 241.389 1.00 62.09  ? 49  GLU FB CA  1 
ATOM 65700  C C   . GLU FB 1 49  ? 163.375 112.468 240.068 1.00 64.78  ? 49  GLU FB C   1 
ATOM 65701  O O   . GLU FB 1 49  ? 163.659 111.334 239.675 1.00 71.15  ? 49  GLU FB O   1 
ATOM 65702  C CB  . GLU FB 1 49  ? 163.642 112.832 242.546 1.00 66.82  ? 49  GLU FB CB  1 
ATOM 65703  C CG  . GLU FB 1 49  ? 164.545 114.037 242.438 1.00 73.84  ? 49  GLU FB CG  1 
ATOM 65704  C CD  . GLU FB 1 49  ? 165.463 114.172 243.632 1.00 80.00  ? 49  GLU FB CD  1 
ATOM 65705  O OE1 . GLU FB 1 49  ? 165.400 113.307 244.529 1.00 79.79  ? 49  GLU FB OE1 1 
ATOM 65706  O OE2 . GLU FB 1 49  ? 166.241 115.148 243.681 1.00 78.20  ? 49  GLU FB OE2 1 
ATOM 65707  N N   . GLY FB 1 50  ? 163.664 113.571 239.382 1.00 61.94  ? 50  GLY FB N   1 
ATOM 65708  C CA  . GLY FB 1 50  ? 164.188 113.522 238.030 1.00 67.13  ? 50  GLY FB CA  1 
ATOM 65709  C C   . GLY FB 1 50  ? 165.706 113.525 238.014 1.00 68.47  ? 50  GLY FB C   1 
ATOM 65710  O O   . GLY FB 1 50  ? 166.347 114.271 238.755 1.00 71.28  ? 50  GLY FB O   1 
ATOM 65711  N N   . LYS FB 1 51  ? 166.268 112.680 237.154 1.00 60.44  ? 51  LYS FB N   1 
ATOM 65712  C CA  . LYS FB 1 51  ? 167.705 112.662 236.948 1.00 55.23  ? 51  LYS FB CA  1 
ATOM 65713  C C   . LYS FB 1 51  ? 168.130 113.854 236.096 1.00 59.28  ? 51  LYS FB C   1 
ATOM 65714  O O   . LYS FB 1 51  ? 167.310 114.541 235.483 1.00 74.26  ? 51  LYS FB O   1 
ATOM 65715  C CB  . LYS FB 1 51  ? 168.132 111.360 236.278 1.00 53.87  ? 51  LYS FB CB  1 
ATOM 65716  C CG  . LYS FB 1 51  ? 167.975 110.142 237.159 1.00 58.10  ? 51  LYS FB CG  1 
ATOM 65717  C CD  . LYS FB 1 51  ? 168.569 108.910 236.508 1.00 59.38  ? 51  LYS FB CD  1 
ATOM 65718  C CE  . LYS FB 1 51  ? 169.040 107.903 237.541 1.00 66.37  ? 51  LYS FB CE  1 
ATOM 65719  N NZ  . LYS FB 1 51  ? 168.127 107.818 238.711 1.00 68.32  ? 51  LYS FB NZ  1 
ATOM 65720  N N   . LEU FB 1 52  ? 169.438 114.096 236.062 1.00 54.88  ? 52  LEU FB N   1 
ATOM 65721  C CA  . LEU FB 1 52  ? 170.017 115.203 235.313 1.00 54.72  ? 52  LEU FB CA  1 
ATOM 65722  C C   . LEU FB 1 52  ? 170.784 114.721 234.086 1.00 62.16  ? 52  LEU FB C   1 
ATOM 65723  O O   . LEU FB 1 52  ? 171.731 115.373 233.646 1.00 67.53  ? 52  LEU FB O   1 
ATOM 65724  C CB  . LEU FB 1 52  ? 170.925 116.035 236.214 1.00 51.08  ? 52  LEU FB CB  1 
ATOM 65725  C CG  . LEU FB 1 52  ? 170.235 116.666 237.420 1.00 53.95  ? 52  LEU FB CG  1 
ATOM 65726  C CD1 . LEU FB 1 52  ? 171.255 117.145 238.428 1.00 62.34  ? 52  LEU FB CD1 1 
ATOM 65727  C CD2 . LEU FB 1 52  ? 169.348 117.811 236.980 1.00 63.68  ? 52  LEU FB CD2 1 
ATOM 65728  N N   . THR FB 1 53  ? 170.382 113.585 233.524 1.00 65.01  ? 53  THR FB N   1 
ATOM 65729  C CA  . THR FB 1 53  ? 170.980 113.068 232.301 1.00 59.99  ? 53  THR FB CA  1 
ATOM 65730  C C   . THR FB 1 53  ? 170.137 113.523 231.117 1.00 62.07  ? 53  THR FB C   1 
ATOM 65731  O O   . THR FB 1 53  ? 168.941 113.222 231.050 1.00 72.34  ? 53  THR FB O   1 
ATOM 65732  C CB  . THR FB 1 53  ? 171.065 111.545 232.343 1.00 66.62  ? 53  THR FB CB  1 
ATOM 65733  O OG1 . THR FB 1 53  ? 169.748 110.995 232.450 1.00 74.44  ? 53  THR FB OG1 1 
ATOM 65734  C CG2 . THR FB 1 53  ? 171.893 111.088 233.527 1.00 71.31  ? 53  THR FB CG2 1 
ATOM 65735  N N   . ALA FB 1 54  ? 170.759 114.234 230.183 1.00 60.61  ? 54  ALA FB N   1 
ATOM 65736  C CA  . ALA FB 1 54  ? 170.057 114.901 229.094 1.00 60.47  ? 54  ALA FB CA  1 
ATOM 65737  C C   . ALA FB 1 54  ? 170.344 114.255 227.743 1.00 64.65  ? 54  ALA FB C   1 
ATOM 65738  O O   . ALA FB 1 54  ? 170.409 114.934 226.720 1.00 73.33  ? 54  ALA FB O   1 
ATOM 65739  C CB  . ALA FB 1 54  ? 170.426 116.380 229.049 1.00 65.23  ? 54  ALA FB CB  1 
ATOM 65740  N N   . GLU FB 1 55  ? 170.510 112.937 227.718 1.00 67.12  ? 55  GLU FB N   1 
ATOM 65741  C CA  . GLU FB 1 55  ? 170.788 112.213 226.486 1.00 64.14  ? 55  GLU FB CA  1 
ATOM 65742  C C   . GLU FB 1 55  ? 169.491 111.656 225.919 1.00 68.64  ? 55  GLU FB C   1 
ATOM 65743  O O   . GLU FB 1 55  ? 168.751 110.959 226.620 1.00 72.12  ? 55  GLU FB O   1 
ATOM 65744  C CB  . GLU FB 1 55  ? 171.783 111.080 226.728 1.00 70.70  ? 55  GLU FB CB  1 
ATOM 65745  C CG  . GLU FB 1 55  ? 172.436 110.566 225.455 1.00 74.57  ? 55  GLU FB CG  1 
ATOM 65746  C CD  . GLU FB 1 55  ? 173.071 109.202 225.625 1.00 81.81  ? 55  GLU FB CD  1 
ATOM 65747  O OE1 . GLU FB 1 55  ? 172.565 108.400 226.437 1.00 84.21  ? 55  GLU FB OE1 1 
ATOM 65748  O OE2 . GLU FB 1 55  ? 174.080 108.928 224.940 1.00 79.10  ? 55  GLU FB OE2 1 
ATOM 65749  N N   . GLY FB 1 56  ? 169.223 111.962 224.654 1.00 69.15  ? 56  GLY FB N   1 
ATOM 65750  C CA  . GLY FB 1 56  ? 168.018 111.504 224.001 1.00 67.50  ? 56  GLY FB CA  1 
ATOM 65751  C C   . GLY FB 1 56  ? 166.809 112.391 224.183 1.00 69.21  ? 56  GLY FB C   1 
ATOM 65752  O O   . GLY FB 1 56  ? 165.703 111.979 223.819 1.00 73.22  ? 56  GLY FB O   1 
ATOM 65753  N N   . LEU FB 1 57  ? 166.978 113.587 224.736 1.00 70.97  ? 57  LEU FB N   1 
ATOM 65754  C CA  . LEU FB 1 57  ? 165.886 114.523 224.943 1.00 67.60  ? 57  LEU FB CA  1 
ATOM 65755  C C   . LEU FB 1 57  ? 165.956 115.655 223.928 1.00 73.89  ? 57  LEU FB C   1 
ATOM 65756  O O   . LEU FB 1 57  ? 167.038 116.093 223.530 1.00 76.51  ? 57  LEU FB O   1 
ATOM 65757  C CB  . LEU FB 1 57  ? 165.921 115.098 226.359 1.00 65.52  ? 57  LEU FB CB  1 
ATOM 65758  C CG  . LEU FB 1 57  ? 165.401 114.198 227.478 1.00 67.36  ? 57  LEU FB CG  1 
ATOM 65759  C CD1 . LEU FB 1 57  ? 166.353 113.055 227.755 1.00 72.83  ? 57  LEU FB CD1 1 
ATOM 65760  C CD2 . LEU FB 1 57  ? 165.184 115.017 228.730 1.00 69.66  ? 57  LEU FB CD2 1 
ATOM 65761  N N   . ARG FB 1 58  ? 164.783 116.124 223.514 1.00 69.34  ? 58  ARG FB N   1 
ATOM 65762  C CA  . ARG FB 1 58  ? 164.645 117.218 222.564 1.00 65.33  ? 58  ARG FB CA  1 
ATOM 65763  C C   . ARG FB 1 58  ? 164.127 118.454 223.287 1.00 65.65  ? 58  ARG FB C   1 
ATOM 65764  O O   . ARG FB 1 58  ? 163.195 118.366 224.090 1.00 73.78  ? 58  ARG FB O   1 
ATOM 65765  C CB  . ARG FB 1 58  ? 163.692 116.835 221.433 1.00 71.73  ? 58  ARG FB CB  1 
ATOM 65766  C CG  . ARG FB 1 58  ? 164.298 115.908 220.390 1.00 68.27  ? 58  ARG FB CG  1 
ATOM 65767  C CD  . ARG FB 1 58  ? 164.279 114.451 220.828 1.00 72.48  ? 58  ARG FB CD  1 
ATOM 65768  N NE  . ARG FB 1 58  ? 162.938 113.961 221.124 1.00 77.30  ? 58  ARG FB NE  1 
ATOM 65769  C CZ  . ARG FB 1 58  ? 162.088 113.488 220.223 1.00 78.74  ? 58  ARG FB CZ  1 
ATOM 65770  N NH1 . ARG FB 1 58  ? 162.399 113.434 218.937 1.00 77.87  ? 58  ARG FB NH1 1 
ATOM 65771  N NH2 . ARG FB 1 58  ? 160.894 113.060 220.620 1.00 75.38  ? 58  ARG FB NH2 1 
ATOM 65772  N N   . PHE FB 1 59  ? 164.733 119.602 222.998 1.00 59.50  ? 59  PHE FB N   1 
ATOM 65773  C CA  . PHE FB 1 59  ? 164.410 120.853 223.666 1.00 59.88  ? 59  PHE FB CA  1 
ATOM 65774  C C   . PHE FB 1 59  ? 164.087 121.930 222.644 1.00 61.52  ? 59  PHE FB C   1 
ATOM 65775  O O   . PHE FB 1 59  ? 164.505 121.859 221.487 1.00 74.26  ? 59  PHE FB O   1 
ATOM 65776  C CB  . PHE FB 1 59  ? 165.566 121.336 224.547 1.00 63.12  ? 59  PHE FB CB  1 
ATOM 65777  C CG  . PHE FB 1 59  ? 165.921 120.391 225.651 1.00 65.94  ? 59  PHE FB CG  1 
ATOM 65778  C CD1 . PHE FB 1 59  ? 167.118 119.706 225.631 1.00 68.34  ? 59  PHE FB CD1 1 
ATOM 65779  C CD2 . PHE FB 1 59  ? 165.069 120.205 226.719 1.00 66.28  ? 59  PHE FB CD2 1 
ATOM 65780  C CE1 . PHE FB 1 59  ? 167.448 118.841 226.645 1.00 66.60  ? 59  PHE FB CE1 1 
ATOM 65781  C CE2 . PHE FB 1 59  ? 165.397 119.341 227.736 1.00 64.76  ? 59  PHE FB CE2 1 
ATOM 65782  C CZ  . PHE FB 1 59  ? 166.587 118.660 227.699 1.00 65.56  ? 59  PHE FB CZ  1 
ATOM 65783  N N   . GLY FB 1 60  ? 163.335 122.921 223.087 1.00 53.20  ? 60  GLY FB N   1 
ATOM 65784  C CA  . GLY FB 1 60  ? 163.067 124.100 222.279 1.00 53.84  ? 60  GLY FB CA  1 
ATOM 65785  C C   . GLY FB 1 60  ? 163.230 125.350 223.111 1.00 52.76  ? 60  GLY FB C   1 
ATOM 65786  O O   . GLY FB 1 60  ? 162.873 125.373 224.286 1.00 65.26  ? 60  GLY FB O   1 
ATOM 65787  N N   . ILE FB 1 61  ? 163.776 126.389 222.490 1.00 54.13  ? 61  ILE FB N   1 
ATOM 65788  C CA  . ILE FB 1 61  ? 164.086 127.639 223.173 1.00 52.73  ? 61  ILE FB CA  1 
ATOM 65789  C C   . ILE FB 1 61  ? 163.441 128.783 222.408 1.00 60.15  ? 61  ILE FB C   1 
ATOM 65790  O O   . ILE FB 1 61  ? 163.616 128.896 221.191 1.00 68.69  ? 61  ILE FB O   1 
ATOM 65791  C CB  . ILE FB 1 61  ? 165.606 127.857 223.299 1.00 49.83  ? 61  ILE FB CB  1 
ATOM 65792  C CG1 . ILE FB 1 61  ? 166.233 126.716 224.100 1.00 56.46  ? 61  ILE FB CG1 1 
ATOM 65793  C CG2 . ILE FB 1 61  ? 165.897 129.191 223.968 1.00 58.28  ? 61  ILE FB CG2 1 
ATOM 65794  C CD1 . ILE FB 1 61  ? 167.737 126.715 224.095 1.00 67.22  ? 61  ILE FB CD1 1 
ATOM 65795  N N   . VAL FB 1 62  ? 162.703 129.626 223.123 1.00 64.86  ? 62  VAL FB N   1 
ATOM 65796  C CA  . VAL FB 1 62  ? 162.090 130.827 222.568 1.00 52.86  ? 62  VAL FB CA  1 
ATOM 65797  C C   . VAL FB 1 62  ? 162.739 132.020 223.250 1.00 54.43  ? 62  VAL FB C   1 
ATOM 65798  O O   . VAL FB 1 62  ? 162.741 132.110 224.482 1.00 69.19  ? 62  VAL FB O   1 
ATOM 65799  C CB  . VAL FB 1 62  ? 160.570 130.836 222.772 1.00 59.76  ? 62  VAL FB CB  1 
ATOM 65800  C CG1 . VAL FB 1 62  ? 159.936 131.950 221.968 1.00 62.27  ? 62  VAL FB CG1 1 
ATOM 65801  C CG2 . VAL FB 1 62  ? 159.974 129.500 222.391 1.00 67.08  ? 62  VAL FB CG2 1 
ATOM 65802  N N   . ALA FB 1 63  ? 163.287 132.936 222.457 1.00 54.30  ? 63  ALA FB N   1 
ATOM 65803  C CA  . ALA FB 1 63  ? 164.032 134.072 222.981 1.00 58.87  ? 63  ALA FB CA  1 
ATOM 65804  C C   . ALA FB 1 63  ? 163.570 135.349 222.305 1.00 61.19  ? 63  ALA FB C   1 
ATOM 65805  O O   . ALA FB 1 63  ? 163.439 135.393 221.079 1.00 69.89  ? 63  ALA FB O   1 
ATOM 65806  C CB  . ALA FB 1 63  ? 165.534 133.884 222.767 1.00 61.88  ? 63  ALA FB CB  1 
ATOM 65807  N N   . SER FB 1 64  ? 163.330 136.385 223.100 1.00 64.92  ? 64  SER FB N   1 
ATOM 65808  C CA  . SER FB 1 64  ? 163.011 137.691 222.555 1.00 65.73  ? 64  SER FB CA  1 
ATOM 65809  C C   . SER FB 1 64  ? 164.282 138.385 222.084 1.00 69.06  ? 64  SER FB C   1 
ATOM 65810  O O   . SER FB 1 64  ? 165.399 137.983 222.416 1.00 75.67  ? 64  SER FB O   1 
ATOM 65811  C CB  . SER FB 1 64  ? 162.298 138.552 223.593 1.00 69.43  ? 64  SER FB CB  1 
ATOM 65812  O OG  . SER FB 1 64  ? 163.158 138.854 224.674 1.00 77.55  ? 64  SER FB OG  1 
ATOM 65813  N N   . ARG FB 1 65  ? 164.101 139.444 221.299 1.00 69.48  ? 65  ARG FB N   1 
ATOM 65814  C CA  . ARG FB 1 65  ? 165.217 140.141 220.678 1.00 67.73  ? 65  ARG FB CA  1 
ATOM 65815  C C   . ARG FB 1 65  ? 165.546 141.473 221.334 1.00 71.09  ? 65  ARG FB C   1 
ATOM 65816  O O   . ARG FB 1 65  ? 166.550 142.087 220.967 1.00 77.06  ? 65  ARG FB O   1 
ATOM 65817  C CB  . ARG FB 1 65  ? 164.924 140.377 219.192 1.00 67.87  ? 65  ARG FB CB  1 
ATOM 65818  C CG  . ARG FB 1 65  ? 165.377 139.250 218.281 1.00 74.47  ? 65  ARG FB CG  1 
ATOM 65819  C CD  . ARG FB 1 65  ? 166.010 139.793 217.018 1.00 72.56  ? 65  ARG FB CD  1 
ATOM 65820  N NE  . ARG FB 1 65  ? 165.115 140.697 216.310 1.00 72.90  ? 65  ARG FB NE  1 
ATOM 65821  C CZ  . ARG FB 1 65  ? 164.036 140.313 215.642 1.00 76.12  ? 65  ARG FB CZ  1 
ATOM 65822  N NH1 . ARG FB 1 65  ? 163.695 139.038 215.550 1.00 76.80  ? 65  ARG FB NH1 1 
ATOM 65823  N NH2 . ARG FB 1 65  ? 163.281 141.232 215.047 1.00 77.74  ? 65  ARG FB NH2 1 
ATOM 65824  N N   . PHE FB 1 66  ? 164.740 141.940 222.282 1.00 81.30  ? 66  PHE FB N   1 
ATOM 65825  C CA  . PHE FB 1 66  ? 165.040 143.208 222.931 1.00 83.11  ? 66  PHE FB CA  1 
ATOM 65826  C C   . PHE FB 1 66  ? 166.313 143.092 223.756 1.00 85.59  ? 66  PHE FB C   1 
ATOM 65827  O O   . PHE FB 1 66  ? 166.492 142.134 224.510 1.00 91.37  ? 66  PHE FB O   1 
ATOM 65828  C CB  . PHE FB 1 66  ? 163.884 143.644 223.827 1.00 84.96  ? 66  PHE FB CB  1 
ATOM 65829  C CG  . PHE FB 1 66  ? 164.119 144.965 224.494 1.00 86.83  ? 66  PHE FB CG  1 
ATOM 65830  C CD1 . PHE FB 1 66  ? 163.995 146.147 223.784 1.00 88.87  ? 66  PHE FB CD1 1 
ATOM 65831  C CD2 . PHE FB 1 66  ? 164.507 145.023 225.819 1.00 88.23  ? 66  PHE FB CD2 1 
ATOM 65832  C CE1 . PHE FB 1 66  ? 164.225 147.363 224.395 1.00 90.17  ? 66  PHE FB CE1 1 
ATOM 65833  C CE2 . PHE FB 1 66  ? 164.745 146.234 226.432 1.00 90.43  ? 66  PHE FB CE2 1 
ATOM 65834  C CZ  . PHE FB 1 66  ? 164.601 147.406 225.720 1.00 89.29  ? 66  PHE FB CZ  1 
ATOM 65835  N N   . ASN FB 1 67  ? 167.189 144.082 223.621 1.00 79.49  ? 67  ASN FB N   1 
ATOM 65836  C CA  . ASN FB 1 67  ? 168.452 144.124 224.351 1.00 79.78  ? 67  ASN FB CA  1 
ATOM 65837  C C   . ASN FB 1 67  ? 169.232 142.833 224.102 1.00 80.90  ? 67  ASN FB C   1 
ATOM 65838  O O   . ASN FB 1 67  ? 169.504 142.048 225.010 1.00 85.65  ? 67  ASN FB O   1 
ATOM 65839  C CB  . ASN FB 1 67  ? 168.191 144.352 225.844 1.00 79.09  ? 67  ASN FB CB  1 
ATOM 65840  C CG  . ASN FB 1 67  ? 169.464 144.451 226.667 1.00 86.38  ? 67  ASN FB CG  1 
ATOM 65841  O OD1 . ASN FB 1 67  ? 170.537 144.019 226.249 1.00 86.85  ? 67  ASN FB OD1 1 
ATOM 65842  N ND2 . ASN FB 1 67  ? 169.343 145.021 227.861 1.00 86.33  ? 67  ASN FB ND2 1 
ATOM 65843  N N   . HIS FB 1 68  ? 169.577 142.617 222.830 1.00 86.23  ? 68  HIS FB N   1 
ATOM 65844  C CA  . HIS FB 1 68  ? 170.167 141.343 222.434 1.00 89.16  ? 68  HIS FB CA  1 
ATOM 65845  C C   . HIS FB 1 68  ? 171.531 141.121 223.067 1.00 88.72  ? 68  HIS FB C   1 
ATOM 65846  O O   . HIS FB 1 68  ? 172.009 139.983 223.092 1.00 93.49  ? 68  HIS FB O   1 
ATOM 65847  C CB  . HIS FB 1 68  ? 170.296 141.259 220.914 1.00 87.95  ? 68  HIS FB CB  1 
ATOM 65848  C CG  . HIS FB 1 68  ? 171.206 142.290 220.328 1.00 90.32  ? 68  HIS FB CG  1 
ATOM 65849  N ND1 . HIS FB 1 68  ? 172.566 142.099 220.216 1.00 88.90  ? 68  HIS FB ND1 1 
ATOM 65850  C CD2 . HIS FB 1 68  ? 170.955 143.517 219.817 1.00 93.38  ? 68  HIS FB CD2 1 
ATOM 65851  C CE1 . HIS FB 1 68  ? 173.114 143.167 219.665 1.00 91.89  ? 68  HIS FB CE1 1 
ATOM 65852  N NE2 . HIS FB 1 68  ? 172.158 144.042 219.412 1.00 95.61  ? 68  HIS FB NE2 1 
ATOM 65853  N N   . ALA FB 1 69  ? 172.168 142.175 223.576 1.00 73.94  ? 69  ALA FB N   1 
ATOM 65854  C CA  . ALA FB 1 69  ? 173.463 142.010 224.223 1.00 75.41  ? 69  ALA FB CA  1 
ATOM 65855  C C   . ALA FB 1 69  ? 173.359 141.074 225.416 1.00 79.66  ? 69  ALA FB C   1 
ATOM 65856  O O   . ALA FB 1 69  ? 174.196 140.182 225.599 1.00 80.12  ? 69  ALA FB O   1 
ATOM 65857  C CB  . ALA FB 1 69  ? 174.005 143.369 224.661 1.00 77.97  ? 69  ALA FB CB  1 
ATOM 65858  N N   . LEU FB 1 70  ? 172.336 141.269 226.247 1.00 78.19  ? 70  LEU FB N   1 
ATOM 65859  C CA  . LEU FB 1 70  ? 172.160 140.415 227.413 1.00 73.21  ? 70  LEU FB CA  1 
ATOM 65860  C C   . LEU FB 1 70  ? 171.489 139.103 227.044 1.00 73.68  ? 70  LEU FB C   1 
ATOM 65861  O O   . LEU FB 1 70  ? 171.892 138.040 227.522 1.00 82.52  ? 70  LEU FB O   1 
ATOM 65862  C CB  . LEU FB 1 70  ? 171.338 141.144 228.470 1.00 70.54  ? 70  LEU FB CB  1 
ATOM 65863  C CG  . LEU FB 1 70  ? 171.302 140.544 229.877 1.00 79.28  ? 70  LEU FB CG  1 
ATOM 65864  C CD1 . LEU FB 1 70  ? 172.677 140.131 230.400 1.00 81.95  ? 70  LEU FB CD1 1 
ATOM 65865  C CD2 . LEU FB 1 70  ? 170.625 141.525 230.818 1.00 79.84  ? 70  LEU FB CD2 1 
ATOM 65866  N N   . VAL FB 1 71  ? 170.479 139.153 226.178 1.00 68.74  ? 71  VAL FB N   1 
ATOM 65867  C CA  . VAL FB 1 71  ? 169.733 137.945 225.850 1.00 70.18  ? 71  VAL FB CA  1 
ATOM 65868  C C   . VAL FB 1 71  ? 170.643 136.912 225.205 1.00 76.88  ? 71  VAL FB C   1 
ATOM 65869  O O   . VAL FB 1 71  ? 170.528 135.712 225.474 1.00 84.22  ? 71  VAL FB O   1 
ATOM 65870  C CB  . VAL FB 1 71  ? 168.536 138.289 224.949 1.00 73.03  ? 71  VAL FB CB  1 
ATOM 65871  C CG1 . VAL FB 1 71  ? 167.943 137.026 224.369 1.00 76.61  ? 71  VAL FB CG1 1 
ATOM 65872  C CG2 . VAL FB 1 71  ? 167.492 139.043 225.741 1.00 77.54  ? 71  VAL FB CG2 1 
ATOM 65873  N N   . ASP FB 1 72  ? 171.564 137.357 224.352 1.00 80.04  ? 72  ASP FB N   1 
ATOM 65874  C CA  . ASP FB 1 72  ? 172.467 136.424 223.690 1.00 75.62  ? 72  ASP FB CA  1 
ATOM 65875  C C   . ASP FB 1 72  ? 173.259 135.618 224.708 1.00 77.11  ? 72  ASP FB C   1 
ATOM 65876  O O   . ASP FB 1 72  ? 173.522 134.428 224.505 1.00 81.68  ? 72  ASP FB O   1 
ATOM 65877  C CB  . ASP FB 1 72  ? 173.403 137.184 222.754 1.00 82.33  ? 72  ASP FB CB  1 
ATOM 65878  C CG  . ASP FB 1 72  ? 172.763 137.491 221.416 1.00 89.93  ? 72  ASP FB CG  1 
ATOM 65879  O OD1 . ASP FB 1 72  ? 172.235 136.554 220.784 1.00 89.64  ? 72  ASP FB OD1 1 
ATOM 65880  O OD2 . ASP FB 1 72  ? 172.786 138.666 220.996 1.00 89.52  ? 72  ASP FB OD2 1 
ATOM 65881  N N   . ARG FB 1 73  ? 173.651 136.251 225.813 1.00 76.68  ? 73  ARG FB N   1 
ATOM 65882  C CA  . ARG FB 1 73  ? 174.419 135.536 226.824 1.00 73.71  ? 73  ARG FB CA  1 
ATOM 65883  C C   . ARG FB 1 73  ? 173.555 134.547 227.593 1.00 73.19  ? 73  ARG FB C   1 
ATOM 65884  O O   . ARG FB 1 73  ? 174.046 133.488 227.998 1.00 78.52  ? 73  ARG FB O   1 
ATOM 65885  C CB  . ARG FB 1 73  ? 175.079 136.523 227.782 1.00 74.93  ? 73  ARG FB CB  1 
ATOM 65886  C CG  . ARG FB 1 73  ? 176.187 137.335 227.133 1.00 80.39  ? 73  ARG FB CG  1 
ATOM 65887  C CD  . ARG FB 1 73  ? 177.255 137.741 228.132 1.00 82.27  ? 73  ARG FB CD  1 
ATOM 65888  N NE  . ARG FB 1 73  ? 176.695 138.215 229.393 1.00 86.09  ? 73  ARG FB NE  1 
ATOM 65889  C CZ  . ARG FB 1 73  ? 176.545 139.489 229.732 1.00 89.29  ? 73  ARG FB CZ  1 
ATOM 65890  N NH1 . ARG FB 1 73  ? 176.896 140.473 228.918 1.00 86.54  ? 73  ARG FB NH1 1 
ATOM 65891  N NH2 . ARG FB 1 73  ? 176.032 139.786 230.921 1.00 87.55  ? 73  ARG FB NH2 1 
ATOM 65892  N N   . LEU FB 1 74  ? 172.280 134.866 227.814 1.00 67.68  ? 74  LEU FB N   1 
ATOM 65893  C CA  . LEU FB 1 74  ? 171.392 133.902 228.453 1.00 61.42  ? 74  LEU FB CA  1 
ATOM 65894  C C   . LEU FB 1 74  ? 171.163 132.685 227.569 1.00 63.67  ? 74  LEU FB C   1 
ATOM 65895  O O   . LEU FB 1 74  ? 171.113 131.554 228.063 1.00 73.74  ? 74  LEU FB O   1 
ATOM 65896  C CB  . LEU FB 1 74  ? 170.060 134.557 228.809 1.00 67.33  ? 74  LEU FB CB  1 
ATOM 65897  C CG  . LEU FB 1 74  ? 170.003 135.448 230.055 1.00 68.19  ? 74  LEU FB CG  1 
ATOM 65898  C CD1 . LEU FB 1 74  ? 170.723 136.770 229.891 1.00 72.25  ? 74  LEU FB CD1 1 
ATOM 65899  C CD2 . LEU FB 1 74  ? 168.554 135.693 230.404 1.00 74.07  ? 74  LEU FB CD2 1 
ATOM 65900  N N   . VAL FB 1 75  ? 171.008 132.890 226.261 1.00 64.60  ? 75  VAL FB N   1 
ATOM 65901  C CA  . VAL FB 1 75  ? 170.795 131.755 225.369 1.00 64.32  ? 75  VAL FB CA  1 
ATOM 65902  C C   . VAL FB 1 75  ? 172.018 130.850 225.359 1.00 68.17  ? 75  VAL FB C   1 
ATOM 65903  O O   . VAL FB 1 75  ? 171.899 129.622 225.407 1.00 73.61  ? 75  VAL FB O   1 
ATOM 65904  C CB  . VAL FB 1 75  ? 170.440 132.238 223.952 1.00 65.74  ? 75  VAL FB CB  1 
ATOM 65905  C CG1 . VAL FB 1 75  ? 170.251 131.052 223.024 1.00 67.02  ? 75  VAL FB CG1 1 
ATOM 65906  C CG2 . VAL FB 1 75  ? 169.183 133.076 223.980 1.00 66.87  ? 75  VAL FB CG2 1 
ATOM 65907  N N   . GLU FB 1 76  ? 173.212 131.440 225.292 1.00 74.01  ? 76  GLU FB N   1 
ATOM 65908  C CA  . GLU FB 1 76  ? 174.428 130.636 225.309 1.00 70.96  ? 76  GLU FB CA  1 
ATOM 65909  C C   . GLU FB 1 76  ? 174.540 129.840 226.602 1.00 71.61  ? 76  GLU FB C   1 
ATOM 65910  O O   . GLU FB 1 76  ? 175.016 128.700 226.597 1.00 76.45  ? 76  GLU FB O   1 
ATOM 65911  C CB  . GLU FB 1 76  ? 175.651 131.532 225.122 1.00 74.42  ? 76  GLU FB CB  1 
ATOM 65912  C CG  . GLU FB 1 76  ? 175.733 132.194 223.759 1.00 83.11  ? 76  GLU FB CG  1 
ATOM 65913  C CD  . GLU FB 1 76  ? 175.955 131.199 222.637 1.00 87.89  ? 76  GLU FB CD  1 
ATOM 65914  O OE1 . GLU FB 1 76  ? 176.615 130.166 222.879 1.00 87.95  ? 76  GLU FB OE1 1 
ATOM 65915  O OE2 . GLU FB 1 76  ? 175.470 131.449 221.514 1.00 87.39  ? 76  GLU FB OE2 1 
ATOM 65916  N N   . GLY FB 1 77  ? 174.112 130.424 227.719 1.00 62.86  ? 77  GLY FB N   1 
ATOM 65917  C CA  . GLY FB 1 77  ? 174.122 129.688 228.970 1.00 59.89  ? 77  GLY FB CA  1 
ATOM 65918  C C   . GLY FB 1 77  ? 173.219 128.472 228.934 1.00 56.90  ? 77  GLY FB C   1 
ATOM 65919  O O   . GLY FB 1 77  ? 173.572 127.408 229.448 1.00 69.88  ? 77  GLY FB O   1 
ATOM 65920  N N   . ALA FB 1 78  ? 172.037 128.612 228.333 1.00 59.88  ? 78  ALA FB N   1 
ATOM 65921  C CA  . ALA FB 1 78  ? 171.109 127.491 228.253 1.00 55.98  ? 78  ALA FB CA  1 
ATOM 65922  C C   . ALA FB 1 78  ? 171.680 126.365 227.402 1.00 58.84  ? 78  ALA FB C   1 
ATOM 65923  O O   . ALA FB 1 78  ? 171.568 125.187 227.755 1.00 67.64  ? 78  ALA FB O   1 
ATOM 65924  C CB  . ALA FB 1 78  ? 169.771 127.962 227.689 1.00 63.16  ? 78  ALA FB CB  1 
ATOM 65925  N N   . ILE FB 1 79  ? 172.293 126.709 226.270 1.00 65.36  ? 79  ILE FB N   1 
ATOM 65926  C CA  . ILE FB 1 79  ? 172.853 125.684 225.395 1.00 62.44  ? 79  ILE FB CA  1 
ATOM 65927  C C   . ILE FB 1 79  ? 173.994 124.960 226.095 1.00 68.39  ? 79  ILE FB C   1 
ATOM 65928  O O   . ILE FB 1 79  ? 174.125 123.736 225.996 1.00 73.71  ? 79  ILE FB O   1 
ATOM 65929  C CB  . ILE FB 1 79  ? 173.309 126.306 224.062 1.00 63.59  ? 79  ILE FB CB  1 
ATOM 65930  C CG1 . ILE FB 1 79  ? 172.110 126.894 223.316 1.00 64.95  ? 79  ILE FB CG1 1 
ATOM 65931  C CG2 . ILE FB 1 79  ? 173.995 125.258 223.199 1.00 68.04  ? 79  ILE FB CG2 1 
ATOM 65932  C CD1 . ILE FB 1 79  ? 172.476 127.751 222.127 1.00 68.32  ? 79  ILE FB CD1 1 
ATOM 65933  N N   . ASP FB 1 80  ? 174.840 125.703 226.811 1.00 73.50  ? 80  ASP FB N   1 
ATOM 65934  C CA  . ASP FB 1 80  ? 175.966 125.081 227.497 1.00 68.00  ? 80  ASP FB CA  1 
ATOM 65935  C C   . ASP FB 1 80  ? 175.492 124.073 228.534 1.00 64.64  ? 80  ASP FB C   1 
ATOM 65936  O O   . ASP FB 1 80  ? 176.075 122.993 228.672 1.00 74.46  ? 80  ASP FB O   1 
ATOM 65937  C CB  . ASP FB 1 80  ? 176.834 126.151 228.157 1.00 74.22  ? 80  ASP FB CB  1 
ATOM 65938  C CG  . ASP FB 1 80  ? 177.765 126.835 227.175 1.00 87.34  ? 80  ASP FB CG  1 
ATOM 65939  O OD1 . ASP FB 1 80  ? 177.728 126.492 225.973 1.00 86.63  ? 80  ASP FB OD1 1 
ATOM 65940  O OD2 . ASP FB 1 80  ? 178.536 127.717 227.604 1.00 86.38  ? 80  ASP FB OD2 1 
ATOM 65941  N N   . SER FB 1 81  ? 174.437 124.410 229.275 1.00 59.51  ? 81  SER FB N   1 
ATOM 65942  C CA  . SER FB 1 81  ? 173.941 123.502 230.302 1.00 56.54  ? 81  SER FB CA  1 
ATOM 65943  C C   . SER FB 1 81  ? 173.485 122.184 229.697 1.00 54.95  ? 81  SER FB C   1 
ATOM 65944  O O   . SER FB 1 81  ? 173.770 121.112 230.241 1.00 66.14  ? 81  SER FB O   1 
ATOM 65945  C CB  . SER FB 1 81  ? 172.797 124.159 231.067 1.00 66.65  ? 81  SER FB CB  1 
ATOM 65946  O OG  . SER FB 1 81  ? 172.300 123.291 232.068 1.00 69.43  ? 81  SER FB OG  1 
ATOM 65947  N N   . ILE FB 1 82  ? 172.772 122.242 228.574 1.00 59.16  ? 82  ILE FB N   1 
ATOM 65948  C CA  . ILE FB 1 82  ? 172.274 121.022 227.946 1.00 62.46  ? 82  ILE FB CA  1 
ATOM 65949  C C   . ILE FB 1 82  ? 173.433 120.180 227.433 1.00 65.04  ? 82  ILE FB C   1 
ATOM 65950  O O   . ILE FB 1 82  ? 173.465 118.959 227.620 1.00 69.26  ? 82  ILE FB O   1 
ATOM 65951  C CB  . ILE FB 1 82  ? 171.286 121.369 226.819 1.00 60.79  ? 82  ILE FB CB  1 
ATOM 65952  C CG1 . ILE FB 1 82  ? 170.064 122.087 227.396 1.00 60.84  ? 82  ILE FB CG1 1 
ATOM 65953  C CG2 . ILE FB 1 82  ? 170.862 120.109 226.077 1.00 65.47  ? 82  ILE FB CG2 1 
ATOM 65954  C CD1 . ILE FB 1 82  ? 169.158 122.702 226.357 1.00 64.88  ? 82  ILE FB CD1 1 
ATOM 65955  N N   . VAL FB 1 83  ? 174.399 120.817 226.772 1.00 64.28  ? 83  VAL FB N   1 
ATOM 65956  C CA  . VAL FB 1 83  ? 175.510 120.073 226.186 1.00 57.54  ? 83  VAL FB CA  1 
ATOM 65957  C C   . VAL FB 1 83  ? 176.373 119.448 227.273 1.00 61.28  ? 83  VAL FB C   1 
ATOM 65958  O O   . VAL FB 1 83  ? 176.804 118.296 227.153 1.00 66.16  ? 83  VAL FB O   1 
ATOM 65959  C CB  . VAL FB 1 83  ? 176.334 120.987 225.265 1.00 57.36  ? 83  VAL FB CB  1 
ATOM 65960  C CG1 . VAL FB 1 83  ? 177.547 120.250 224.742 1.00 59.93  ? 83  VAL FB CG1 1 
ATOM 65961  C CG2 . VAL FB 1 83  ? 175.483 121.473 224.109 1.00 66.49  ? 83  VAL FB CG2 1 
ATOM 65962  N N   . ARG FB 1 84  ? 176.644 120.190 228.347 1.00 61.31  ? 84  ARG FB N   1 
ATOM 65963  C CA  . ARG FB 1 84  ? 177.546 119.687 229.374 1.00 53.71  ? 84  ARG FB CA  1 
ATOM 65964  C C   . ARG FB 1 84  ? 176.937 118.557 230.189 1.00 52.60  ? 84  ARG FB C   1 
ATOM 65965  O O   . ARG FB 1 84  ? 177.672 117.857 230.889 1.00 69.23  ? 84  ARG FB O   1 
ATOM 65966  C CB  . ARG FB 1 84  ? 177.969 120.823 230.304 1.00 54.15  ? 84  ARG FB CB  1 
ATOM 65967  C CG  . ARG FB 1 84  ? 179.006 121.749 229.691 1.00 62.01  ? 84  ARG FB CG  1 
ATOM 65968  C CD  . ARG FB 1 84  ? 179.644 122.671 230.716 1.00 60.50  ? 84  ARG FB CD  1 
ATOM 65969  N NE  . ARG FB 1 84  ? 180.240 121.940 231.827 1.00 58.22  ? 84  ARG FB NE  1 
ATOM 65970  C CZ  . ARG FB 1 84  ? 180.680 122.501 232.944 1.00 61.32  ? 84  ARG FB CZ  1 
ATOM 65971  N NH1 . ARG FB 1 84  ? 180.603 123.806 233.140 1.00 63.18  ? 84  ARG FB NH1 1 
ATOM 65972  N NH2 . ARG FB 1 84  ? 181.205 121.732 233.891 1.00 62.06  ? 84  ARG FB NH2 1 
ATOM 65973  N N   . HIS FB 1 85  ? 175.623 118.360 230.119 1.00 51.51  ? 85  HIS FB N   1 
ATOM 65974  C CA  . HIS FB 1 85  ? 174.961 117.274 230.828 1.00 49.99  ? 85  HIS FB CA  1 
ATOM 65975  C C   . HIS FB 1 85  ? 174.692 116.070 229.938 1.00 52.36  ? 85  HIS FB C   1 
ATOM 65976  O O   . HIS FB 1 85  ? 174.001 115.142 230.364 1.00 63.46  ? 85  HIS FB O   1 
ATOM 65977  C CB  . HIS FB 1 85  ? 173.653 117.764 231.449 1.00 52.40  ? 85  HIS FB CB  1 
ATOM 65978  C CG  . HIS FB 1 85  ? 173.841 118.515 232.729 1.00 47.73  ? 85  HIS FB CG  1 
ATOM 65979  N ND1 . HIS FB 1 85  ? 174.433 119.758 232.783 1.00 55.42  ? 85  HIS FB ND1 1 
ATOM 65980  C CD2 . HIS FB 1 85  ? 173.527 118.193 234.004 1.00 53.64  ? 85  HIS FB CD2 1 
ATOM 65981  C CE1 . HIS FB 1 85  ? 174.467 120.172 234.036 1.00 58.09  ? 85  HIS FB CE1 1 
ATOM 65982  N NE2 . HIS FB 1 85  ? 173.926 119.240 234.797 1.00 50.40  ? 85  HIS FB NE2 1 
ATOM 65983  N N   . GLY FB 1 86  ? 175.219 116.062 228.716 1.00 53.88  ? 86  GLY FB N   1 
ATOM 65984  C CA  . GLY FB 1 86  ? 175.114 114.917 227.834 1.00 56.86  ? 86  GLY FB CA  1 
ATOM 65985  C C   . GLY FB 1 86  ? 174.202 115.108 226.647 1.00 57.42  ? 86  GLY FB C   1 
ATOM 65986  O O   . GLY FB 1 86  ? 174.041 114.169 225.859 1.00 61.66  ? 86  GLY FB O   1 
ATOM 65987  N N   . GLY FB 1 87  ? 173.600 116.276 226.486 1.00 65.70  ? 87  GLY FB N   1 
ATOM 65988  C CA  . GLY FB 1 87  ? 172.736 116.506 225.354 1.00 61.79  ? 87  GLY FB CA  1 
ATOM 65989  C C   . GLY FB 1 87  ? 173.512 116.743 224.079 1.00 64.10  ? 87  GLY FB C   1 
ATOM 65990  O O   . GLY FB 1 87  ? 174.712 117.007 224.083 1.00 73.96  ? 87  GLY FB O   1 
ATOM 65991  N N   . ARG FB 1 88  ? 172.797 116.642 222.967 1.00 67.72  ? 88  ARG FB N   1 
ATOM 65992  C CA  . ARG FB 1 88  ? 173.348 116.877 221.643 1.00 65.01  ? 88  ARG FB CA  1 
ATOM 65993  C C   . ARG FB 1 88  ? 172.783 118.176 221.096 1.00 67.66  ? 88  ARG FB C   1 
ATOM 65994  O O   . ARG FB 1 88  ? 171.578 118.426 221.187 1.00 80.01  ? 88  ARG FB O   1 
ATOM 65995  C CB  . ARG FB 1 88  ? 173.017 115.719 220.701 1.00 66.78  ? 88  ARG FB CB  1 
ATOM 65996  C CG  . ARG FB 1 88  ? 173.480 114.364 221.214 1.00 70.76  ? 88  ARG FB CG  1 
ATOM 65997  C CD  . ARG FB 1 88  ? 173.099 113.212 220.294 1.00 68.99  ? 88  ARG FB CD  1 
ATOM 65998  N NE  . ARG FB 1 88  ? 172.926 113.624 218.905 1.00 74.11  ? 88  ARG FB NE  1 
ATOM 65999  C CZ  . ARG FB 1 88  ? 171.960 113.205 218.098 1.00 77.71  ? 88  ARG FB CZ  1 
ATOM 66000  N NH1 . ARG FB 1 88  ? 171.043 112.338 218.496 1.00 75.35  ? 88  ARG FB NH1 1 
ATOM 66001  N NH2 . ARG FB 1 88  ? 171.916 113.665 216.851 1.00 76.96  ? 88  ARG FB NH2 1 
ATOM 66002  N N   . GLU FB 1 89  ? 173.656 119.009 220.534 1.00 73.21  ? 89  GLU FB N   1 
ATOM 66003  C CA  . GLU FB 1 89  ? 173.202 120.257 219.939 1.00 76.85  ? 89  GLU FB CA  1 
ATOM 66004  C C   . GLU FB 1 89  ? 172.302 120.022 218.736 1.00 75.91  ? 89  GLU FB C   1 
ATOM 66005  O O   . GLU FB 1 89  ? 171.622 120.955 218.296 1.00 77.45  ? 89  GLU FB O   1 
ATOM 66006  C CB  . GLU FB 1 89  ? 174.410 121.105 219.544 1.00 76.63  ? 89  GLU FB CB  1 
ATOM 66007  C CG  . GLU FB 1 89  ? 174.063 122.469 218.989 1.00 82.25  ? 89  GLU FB CG  1 
ATOM 66008  C CD  . GLU FB 1 89  ? 175.290 123.288 218.663 1.00 87.00  ? 89  GLU FB CD  1 
ATOM 66009  O OE1 . GLU FB 1 89  ? 176.413 122.776 218.853 1.00 85.40  ? 89  GLU FB OE1 1 
ATOM 66010  O OE2 . GLU FB 1 89  ? 175.134 124.444 218.215 1.00 89.11  ? 89  GLU FB OE2 1 
ATOM 66011  N N   . GLU FB 1 90  ? 172.276 118.802 218.202 1.00 79.34  ? 90  GLU FB N   1 
ATOM 66012  C CA  . GLU FB 1 90  ? 171.384 118.482 217.095 1.00 74.54  ? 90  GLU FB CA  1 
ATOM 66013  C C   . GLU FB 1 90  ? 169.924 118.545 217.520 1.00 75.22  ? 90  GLU FB C   1 
ATOM 66014  O O   . GLU FB 1 90  ? 169.047 118.778 216.682 1.00 83.05  ? 90  GLU FB O   1 
ATOM 66015  C CB  . GLU FB 1 90  ? 171.701 117.084 216.571 1.00 77.91  ? 90  GLU FB CB  1 
ATOM 66016  C CG  . GLU FB 1 90  ? 173.072 116.943 215.937 1.00 85.11  ? 90  GLU FB CG  1 
ATOM 66017  C CD  . GLU FB 1 90  ? 173.227 117.733 214.665 1.00 91.30  ? 90  GLU FB CD  1 
ATOM 66018  O OE1 . GLU FB 1 90  ? 172.225 117.903 213.938 1.00 90.40  ? 90  GLU FB OE1 1 
ATOM 66019  O OE2 . GLU FB 1 90  ? 174.363 118.173 214.391 1.00 88.76  ? 90  GLU FB OE2 1 
ATOM 66020  N N   . ASP FB 1 91  ? 169.646 118.340 218.805 1.00 70.64  ? 91  ASP FB N   1 
ATOM 66021  C CA  . ASP FB 1 91  ? 168.287 118.218 219.329 1.00 70.15  ? 91  ASP FB CA  1 
ATOM 66022  C C   . ASP FB 1 91  ? 167.824 119.484 220.032 1.00 71.03  ? 91  ASP FB C   1 
ATOM 66023  O O   . ASP FB 1 91  ? 167.114 119.416 221.037 1.00 79.61  ? 91  ASP FB O   1 
ATOM 66024  C CB  . ASP FB 1 91  ? 168.203 117.029 220.276 1.00 73.22  ? 91  ASP FB CB  1 
ATOM 66025  C CG  . ASP FB 1 91  ? 168.658 115.745 219.629 1.00 79.82  ? 91  ASP FB CG  1 
ATOM 66026  O OD1 . ASP FB 1 91  ? 169.058 115.790 218.450 1.00 84.27  ? 91  ASP FB OD1 1 
ATOM 66027  O OD2 . ASP FB 1 91  ? 168.618 114.692 220.298 1.00 82.27  ? 91  ASP FB OD2 1 
ATOM 66028  N N   . ILE FB 1 92  ? 168.213 120.650 219.529 1.00 57.84  ? 92  ILE FB N   1 
ATOM 66029  C CA  . ILE FB 1 92  ? 167.779 121.929 220.070 1.00 57.58  ? 92  ILE FB CA  1 
ATOM 66030  C C   . ILE FB 1 92  ? 167.169 122.735 218.935 1.00 64.58  ? 92  ILE FB C   1 
ATOM 66031  O O   . ILE FB 1 92  ? 167.754 122.829 217.851 1.00 71.17  ? 92  ILE FB O   1 
ATOM 66032  C CB  . ILE FB 1 92  ? 168.942 122.700 220.722 1.00 62.26  ? 92  ILE FB CB  1 
ATOM 66033  C CG1 . ILE FB 1 92  ? 169.465 121.924 221.931 1.00 66.70  ? 92  ILE FB CG1 1 
ATOM 66034  C CG2 . ILE FB 1 92  ? 168.495 124.098 221.131 1.00 68.31  ? 92  ILE FB CG2 1 
ATOM 66035  C CD1 . ILE FB 1 92  ? 170.713 122.508 222.551 1.00 72.01  ? 92  ILE FB CD1 1 
ATOM 66036  N N   . THR FB 1 93  ? 165.993 123.301 219.180 1.00 64.65  ? 93  THR FB N   1 
ATOM 66037  C CA  . THR FB 1 93  ? 165.331 124.197 218.245 1.00 56.24  ? 93  THR FB CA  1 
ATOM 66038  C C   . THR FB 1 93  ? 165.265 125.579 218.875 1.00 54.67  ? 93  THR FB C   1 
ATOM 66039  O O   . THR FB 1 93  ? 164.851 125.717 220.029 1.00 71.68  ? 93  THR FB O   1 
ATOM 66040  C CB  . THR FB 1 93  ? 163.927 123.698 217.904 1.00 60.21  ? 93  THR FB CB  1 
ATOM 66041  O OG1 . THR FB 1 93  ? 164.010 122.392 217.326 1.00 61.21  ? 93  THR FB OG1 1 
ATOM 66042  C CG2 . THR FB 1 93  ? 163.252 124.633 216.918 1.00 65.70  ? 93  THR FB CG2 1 
ATOM 66043  N N   . LEU FB 1 94  ? 165.676 126.593 218.123 1.00 43.33  ? 94  LEU FB N   1 
ATOM 66044  C CA  . LEU FB 1 94  ? 165.729 127.962 218.608 1.00 46.53  ? 94  LEU FB CA  1 
ATOM 66045  C C   . LEU FB 1 94  ? 164.789 128.822 217.778 1.00 60.82  ? 94  LEU FB C   1 
ATOM 66046  O O   . LEU FB 1 94  ? 164.811 128.759 216.546 1.00 68.67  ? 94  LEU FB O   1 
ATOM 66047  C CB  . LEU FB 1 94  ? 167.157 128.504 218.541 1.00 46.53  ? 94  LEU FB CB  1 
ATOM 66048  C CG  . LEU FB 1 94  ? 167.392 129.934 219.023 1.00 50.43  ? 94  LEU FB CG  1 
ATOM 66049  C CD1 . LEU FB 1 94  ? 166.829 130.155 220.410 1.00 59.22  ? 94  LEU FB CD1 1 
ATOM 66050  C CD2 . LEU FB 1 94  ? 168.872 130.241 219.002 1.00 50.65  ? 94  LEU FB CD2 1 
ATOM 66051  N N   . VAL FB 1 95  ? 163.963 129.616 218.456 1.00 66.94  ? 95  VAL FB N   1 
ATOM 66052  C CA  . VAL FB 1 95  ? 163.001 130.502 217.815 1.00 54.64  ? 95  VAL FB CA  1 
ATOM 66053  C C   . VAL FB 1 95  ? 163.213 131.901 218.368 1.00 59.18  ? 95  VAL FB C   1 
ATOM 66054  O O   . VAL FB 1 95  ? 163.308 132.079 219.587 1.00 71.88  ? 95  VAL FB O   1 
ATOM 66055  C CB  . VAL FB 1 95  ? 161.551 130.042 218.056 1.00 53.14  ? 95  VAL FB CB  1 
ATOM 66056  C CG1 . VAL FB 1 95  ? 160.575 131.102 217.596 1.00 61.96  ? 95  VAL FB CG1 1 
ATOM 66057  C CG2 . VAL FB 1 95  ? 161.284 128.730 217.352 1.00 58.30  ? 95  VAL FB CG2 1 
ATOM 66058  N N   . ARG FB 1 96  ? 163.281 132.889 217.483 1.00 54.60  ? 96  ARG FB N   1 
ATOM 66059  C CA  . ARG FB 1 96  ? 163.458 134.280 217.873 1.00 56.88  ? 96  ARG FB CA  1 
ATOM 66060  C C   . ARG FB 1 96  ? 162.188 135.062 217.572 1.00 62.22  ? 96  ARG FB C   1 
ATOM 66061  O O   . ARG FB 1 96  ? 161.549 134.851 216.537 1.00 70.20  ? 96  ARG FB O   1 
ATOM 66062  C CB  . ARG FB 1 96  ? 164.642 134.908 217.143 1.00 60.20  ? 96  ARG FB CB  1 
ATOM 66063  C CG  . ARG FB 1 96  ? 165.943 134.157 217.330 1.00 61.08  ? 96  ARG FB CG  1 
ATOM 66064  C CD  . ARG FB 1 96  ? 167.132 135.097 217.310 1.00 61.78  ? 96  ARG FB CD  1 
ATOM 66065  N NE  . ARG FB 1 96  ? 168.397 134.368 217.300 1.00 62.10  ? 96  ARG FB NE  1 
ATOM 66066  C CZ  . ARG FB 1 96  ? 169.318 134.405 218.255 1.00 65.12  ? 96  ARG FB CZ  1 
ATOM 66067  N NH1 . ARG FB 1 96  ? 169.160 135.127 219.354 1.00 65.63  ? 96  ARG FB NH1 1 
ATOM 66068  N NH2 . ARG FB 1 96  ? 170.431 133.694 218.107 1.00 67.05  ? 96  ARG FB NH2 1 
ATOM 66069  N N   . VAL FB 1 97  ? 161.828 135.964 218.478 1.00 62.85  ? 97  VAL FB N   1 
ATOM 66070  C CA  . VAL FB 1 97  ? 160.596 136.739 218.355 1.00 60.12  ? 97  VAL FB CA  1 
ATOM 66071  C C   . VAL FB 1 97  ? 160.922 138.209 218.578 1.00 65.37  ? 97  VAL FB C   1 
ATOM 66072  O O   . VAL FB 1 97  ? 161.928 138.547 219.218 1.00 72.88  ? 97  VAL FB O   1 
ATOM 66073  C CB  . VAL FB 1 97  ? 159.515 136.252 219.347 1.00 61.11  ? 97  VAL FB CB  1 
ATOM 66074  C CG1 . VAL FB 1 97  ? 159.109 134.831 219.022 1.00 63.27  ? 97  VAL FB CG1 1 
ATOM 66075  C CG2 . VAL FB 1 97  ? 160.016 136.347 220.777 1.00 65.11  ? 97  VAL FB CG2 1 
ATOM 66076  N N   . PRO FB 1 98  ? 160.090 139.114 218.051 1.00 56.86  ? 98  PRO FB N   1 
ATOM 66077  C CA  . PRO FB 1 98  ? 160.427 140.544 218.160 1.00 53.39  ? 98  PRO FB CA  1 
ATOM 66078  C C   . PRO FB 1 98  ? 160.505 141.048 219.588 1.00 58.42  ? 98  PRO FB C   1 
ATOM 66079  O O   . PRO FB 1 98  ? 161.442 141.782 219.923 1.00 67.73  ? 98  PRO FB O   1 
ATOM 66080  C CB  . PRO FB 1 98  ? 159.301 141.244 217.388 1.00 58.69  ? 98  PRO FB CB  1 
ATOM 66081  C CG  . PRO FB 1 98  ? 158.523 140.204 216.711 1.00 65.25  ? 98  PRO FB CG  1 
ATOM 66082  C CD  . PRO FB 1 98  ? 158.954 138.859 217.152 1.00 58.38  ? 98  PRO FB CD  1 
ATOM 66083  N N   . GLY FB 1 99  ? 159.549 140.687 220.442 1.00 64.55  ? 99  GLY FB N   1 
ATOM 66084  C CA  . GLY FB 1 99  ? 159.475 141.244 221.775 1.00 59.90  ? 99  GLY FB CA  1 
ATOM 66085  C C   . GLY FB 1 99  ? 158.851 140.270 222.748 1.00 65.07  ? 99  GLY FB C   1 
ATOM 66086  O O   . GLY FB 1 99  ? 158.516 139.137 222.400 1.00 71.49  ? 99  GLY FB O   1 
ATOM 66087  N N   . SER FB 1 100 ? 158.696 140.730 223.990 1.00 63.92  ? 100 SER FB N   1 
ATOM 66088  C CA  . SER FB 1 100 ? 158.204 139.858 225.051 1.00 64.17  ? 100 SER FB CA  1 
ATOM 66089  C C   . SER FB 1 100 ? 156.740 139.492 224.855 1.00 64.38  ? 100 SER FB C   1 
ATOM 66090  O O   . SER FB 1 100 ? 156.319 138.401 225.252 1.00 65.98  ? 100 SER FB O   1 
ATOM 66091  C CB  . SER FB 1 100 ? 158.397 140.529 226.407 1.00 67.39  ? 100 SER FB CB  1 
ATOM 66092  O OG  . SER FB 1 100 ? 157.640 141.722 226.492 1.00 74.30  ? 100 SER FB OG  1 
ATOM 66093  N N   . TRP FB 1 101 ? 155.948 140.383 224.255 1.00 58.29  ? 101 TRP FB N   1 
ATOM 66094  C CA  . TRP FB 1 101 ? 154.530 140.107 224.069 1.00 53.76  ? 101 TRP FB CA  1 
ATOM 66095  C C   . TRP FB 1 101 ? 154.286 138.876 223.209 1.00 56.39  ? 101 TRP FB C   1 
ATOM 66096  O O   . TRP FB 1 101 ? 153.225 138.257 223.323 1.00 60.95  ? 101 TRP FB O   1 
ATOM 66097  C CB  . TRP FB 1 101 ? 153.845 141.319 223.439 1.00 57.45  ? 101 TRP FB CB  1 
ATOM 66098  C CG  . TRP FB 1 101 ? 152.404 141.095 223.096 1.00 58.34  ? 101 TRP FB CG  1 
ATOM 66099  C CD1 . TRP FB 1 101 ? 151.903 140.715 221.890 1.00 60.73  ? 101 TRP FB CD1 1 
ATOM 66100  C CD2 . TRP FB 1 101 ? 151.280 141.242 223.969 1.00 54.00  ? 101 TRP FB CD2 1 
ATOM 66101  N NE1 . TRP FB 1 101 ? 150.538 140.612 221.955 1.00 54.20  ? 101 TRP FB NE1 1 
ATOM 66102  C CE2 . TRP FB 1 101 ? 150.130 140.930 223.223 1.00 50.43  ? 101 TRP FB CE2 1 
ATOM 66103  C CE3 . TRP FB 1 101 ? 151.136 141.604 225.308 1.00 57.86  ? 101 TRP FB CE3 1 
ATOM 66104  C CZ2 . TRP FB 1 101 ? 148.856 140.972 223.770 1.00 53.84  ? 101 TRP FB CZ2 1 
ATOM 66105  C CZ3 . TRP FB 1 101 ? 149.870 141.643 225.849 1.00 58.66  ? 101 TRP FB CZ3 1 
ATOM 66106  C CH2 . TRP FB 1 101 ? 148.747 141.329 225.082 1.00 56.73  ? 101 TRP FB CH2 1 
ATOM 66107  N N   . GLU FB 1 102 ? 155.237 138.503 222.359 1.00 62.64  ? 102 GLU FB N   1 
ATOM 66108  C CA  . GLU FB 1 102 ? 155.049 137.416 221.411 1.00 57.87  ? 102 GLU FB CA  1 
ATOM 66109  C C   . GLU FB 1 102 ? 155.565 136.075 221.915 1.00 62.14  ? 102 GLU FB C   1 
ATOM 66110  O O   . GLU FB 1 102 ? 155.450 135.079 221.197 1.00 64.05  ? 102 GLU FB O   1 
ATOM 66111  C CB  . GLU FB 1 102 ? 155.744 137.755 220.092 1.00 59.89  ? 102 GLU FB CB  1 
ATOM 66112  C CG  . GLU FB 1 102 ? 155.160 138.960 219.385 1.00 65.26  ? 102 GLU FB CG  1 
ATOM 66113  C CD  . GLU FB 1 102 ? 155.747 140.270 219.868 1.00 74.72  ? 102 GLU FB CD  1 
ATOM 66114  O OE1 . GLU FB 1 102 ? 155.018 141.283 219.870 1.00 76.91  ? 102 GLU FB OE1 1 
ATOM 66115  O OE2 . GLU FB 1 102 ? 156.938 140.293 220.243 1.00 81.45  ? 102 GLU FB OE2 1 
ATOM 66116  N N   . ILE FB 1 103 ? 156.135 136.022 223.118 1.00 64.77  ? 103 ILE FB N   1 
ATOM 66117  C CA  . ILE FB 1 103 ? 156.689 134.763 223.615 1.00 58.38  ? 103 ILE FB CA  1 
ATOM 66118  C C   . ILE FB 1 103 ? 155.616 133.694 223.778 1.00 58.38  ? 103 ILE FB C   1 
ATOM 66119  O O   . ILE FB 1 103 ? 155.805 132.580 223.262 1.00 66.29  ? 103 ILE FB O   1 
ATOM 66120  C CB  . ILE FB 1 103 ? 157.473 135.013 224.916 1.00 59.41  ? 103 ILE FB CB  1 
ATOM 66121  C CG1 . ILE FB 1 103 ? 158.834 135.629 224.587 1.00 59.50  ? 103 ILE FB CG1 1 
ATOM 66122  C CG2 . ILE FB 1 103 ? 157.625 133.714 225.704 1.00 59.37  ? 103 ILE FB CG2 1 
ATOM 66123  C CD1 . ILE FB 1 103 ? 159.665 136.006 225.792 1.00 61.97  ? 103 ILE FB CD1 1 
ATOM 66124  N N   . PRO FB 1 104 ? 154.498 133.939 224.466 1.00 50.38  ? 104 PRO FB N   1 
ATOM 66125  C CA  . PRO FB 1 104 ? 153.551 132.837 224.710 1.00 50.26  ? 104 PRO FB CA  1 
ATOM 66126  C C   . PRO FB 1 104 ? 152.987 132.215 223.445 1.00 56.09  ? 104 PRO FB C   1 
ATOM 66127  O O   . PRO FB 1 104 ? 152.775 130.997 223.410 1.00 65.32  ? 104 PRO FB O   1 
ATOM 66128  C CB  . PRO FB 1 104 ? 152.447 133.479 225.560 1.00 53.11  ? 104 PRO FB CB  1 
ATOM 66129  C CG  . PRO FB 1 104 ? 152.837 134.862 225.814 1.00 58.47  ? 104 PRO FB CG  1 
ATOM 66130  C CD  . PRO FB 1 104 ? 154.094 135.198 225.112 1.00 59.79  ? 104 PRO FB CD  1 
ATOM 66131  N N   . VAL FB 1 105 ? 152.730 133.005 222.406 1.00 57.75  ? 105 VAL FB N   1 
ATOM 66132  C CA  . VAL FB 1 105 ? 152.136 132.440 221.198 1.00 52.01  ? 105 VAL FB CA  1 
ATOM 66133  C C   . VAL FB 1 105 ? 153.144 131.562 220.471 1.00 58.67  ? 105 VAL FB C   1 
ATOM 66134  O O   . VAL FB 1 105 ? 152.802 130.485 219.971 1.00 62.18  ? 105 VAL FB O   1 
ATOM 66135  C CB  . VAL FB 1 105 ? 151.586 133.555 220.288 1.00 56.95  ? 105 VAL FB CB  1 
ATOM 66136  C CG1 . VAL FB 1 105 ? 152.672 134.547 219.894 1.00 61.01  ? 105 VAL FB CG1 1 
ATOM 66137  C CG2 . VAL FB 1 105 ? 150.932 132.958 219.059 1.00 56.09  ? 105 VAL FB CG2 1 
ATOM 66138  N N   . ALA FB 1 106 ? 154.400 132.004 220.394 1.00 62.32  ? 106 ALA FB N   1 
ATOM 66139  C CA  . ALA FB 1 106 ? 155.430 131.188 219.764 1.00 55.42  ? 106 ALA FB CA  1 
ATOM 66140  C C   . ALA FB 1 106 ? 155.682 129.914 220.556 1.00 57.18  ? 106 ALA FB C   1 
ATOM 66141  O O   . ALA FB 1 106 ? 155.825 128.831 219.978 1.00 59.55  ? 106 ALA FB O   1 
ATOM 66142  C CB  . ALA FB 1 106 ? 156.719 131.991 219.622 1.00 61.57  ? 106 ALA FB CB  1 
ATOM 66143  N N   . ALA FB 1 107 ? 155.738 130.021 221.883 1.00 59.29  ? 107 ALA FB N   1 
ATOM 66144  C CA  . ALA FB 1 107 ? 155.958 128.840 222.707 1.00 52.53  ? 107 ALA FB CA  1 
ATOM 66145  C C   . ALA FB 1 107 ? 154.836 127.830 222.523 1.00 53.86  ? 107 ALA FB C   1 
ATOM 66146  O O   . ALA FB 1 107 ? 155.067 126.617 222.569 1.00 65.67  ? 107 ALA FB O   1 
ATOM 66147  C CB  . ALA FB 1 107 ? 156.082 129.240 224.175 1.00 62.76  ? 107 ALA FB CB  1 
ATOM 66148  N N   . GLY FB 1 108 ? 153.612 128.311 222.315 1.00 60.27  ? 108 GLY FB N   1 
ATOM 66149  C CA  . GLY FB 1 108 ? 152.504 127.400 222.090 1.00 61.27  ? 108 GLY FB CA  1 
ATOM 66150  C C   . GLY FB 1 108 ? 152.688 126.559 220.843 1.00 59.68  ? 108 GLY FB C   1 
ATOM 66151  O O   . GLY FB 1 108 ? 152.304 125.389 220.811 1.00 64.69  ? 108 GLY FB O   1 
ATOM 66152  N N   . GLU FB 1 109 ? 153.276 127.142 219.800 1.00 66.06  ? 109 GLU FB N   1 
ATOM 66153  C CA  . GLU FB 1 109 ? 153.500 126.390 218.571 1.00 66.48  ? 109 GLU FB CA  1 
ATOM 66154  C C   . GLU FB 1 109 ? 154.490 125.259 218.794 1.00 69.63  ? 109 GLU FB C   1 
ATOM 66155  O O   . GLU FB 1 109 ? 154.302 124.148 218.287 1.00 70.85  ? 109 GLU FB O   1 
ATOM 66156  C CB  . GLU FB 1 109 ? 154.004 127.321 217.471 1.00 66.30  ? 109 GLU FB CB  1 
ATOM 66157  C CG  . GLU FB 1 109 ? 152.996 128.355 217.024 1.00 72.90  ? 109 GLU FB CG  1 
ATOM 66158  C CD  . GLU FB 1 109 ? 151.800 127.740 216.328 1.00 81.46  ? 109 GLU FB CD  1 
ATOM 66159  O OE1 . GLU FB 1 109 ? 151.970 126.693 215.670 1.00 80.95  ? 109 GLU FB OE1 1 
ATOM 66160  O OE2 . GLU FB 1 109 ? 150.692 128.304 216.435 1.00 82.52  ? 109 GLU FB OE2 1 
ATOM 66161  N N   . LEU FB 1 110 ? 155.556 125.526 219.548 1.00 69.46  ? 110 LEU FB N   1 
ATOM 66162  C CA  . LEU FB 1 110 ? 156.613 124.536 219.698 1.00 62.75  ? 110 LEU FB CA  1 
ATOM 66163  C C   . LEU FB 1 110 ? 156.167 123.397 220.604 1.00 60.11  ? 110 LEU FB C   1 
ATOM 66164  O O   . LEU FB 1 110 ? 156.498 122.232 220.361 1.00 71.66  ? 110 LEU FB O   1 
ATOM 66165  C CB  . LEU FB 1 110 ? 157.867 125.199 220.263 1.00 60.84  ? 110 LEU FB CB  1 
ATOM 66166  C CG  . LEU FB 1 110 ? 158.954 125.714 219.312 1.00 66.71  ? 110 LEU FB CG  1 
ATOM 66167  C CD1 . LEU FB 1 110 ? 160.114 126.217 220.147 1.00 67.90  ? 110 LEU FB CD1 1 
ATOM 66168  C CD2 . LEU FB 1 110 ? 159.433 124.726 218.269 1.00 70.60  ? 110 LEU FB CD2 1 
ATOM 66169  N N   . ALA FB 1 111 ? 155.416 123.718 221.657 1.00 54.54  ? 111 ALA FB N   1 
ATOM 66170  C CA  . ALA FB 1 111 ? 154.980 122.727 222.630 1.00 56.54  ? 111 ALA FB CA  1 
ATOM 66171  C C   . ALA FB 1 111 ? 153.991 121.722 222.063 1.00 58.51  ? 111 ALA FB C   1 
ATOM 66172  O O   . ALA FB 1 111 ? 153.831 120.646 222.647 1.00 66.86  ? 111 ALA FB O   1 
ATOM 66173  C CB  . ALA FB 1 111 ? 154.351 123.427 223.832 1.00 61.66  ? 111 ALA FB CB  1 
ATOM 66174  N N   . ARG FB 1 112 ? 153.320 122.035 220.958 1.00 62.49  ? 112 ARG FB N   1 
ATOM 66175  C CA  . ARG FB 1 112 ? 152.346 121.122 220.378 1.00 61.54  ? 112 ARG FB CA  1 
ATOM 66176  C C   . ARG FB 1 112 ? 152.982 120.055 219.501 1.00 65.18  ? 112 ARG FB C   1 
ATOM 66177  O O   . ARG FB 1 112 ? 152.309 119.082 219.151 1.00 69.14  ? 112 ARG FB O   1 
ATOM 66178  C CB  . ARG FB 1 112 ? 151.313 121.910 219.570 1.00 61.81  ? 112 ARG FB CB  1 
ATOM 66179  C CG  . ARG FB 1 112 ? 150.439 122.794 220.434 1.00 62.46  ? 112 ARG FB CG  1 
ATOM 66180  C CD  . ARG FB 1 112 ? 149.405 123.542 219.623 1.00 64.44  ? 112 ARG FB CD  1 
ATOM 66181  N NE  . ARG FB 1 112 ? 148.634 124.456 220.458 1.00 65.60  ? 112 ARG FB NE  1 
ATOM 66182  C CZ  . ARG FB 1 112 ? 147.523 124.136 221.106 1.00 67.41  ? 112 ARG FB CZ  1 
ATOM 66183  N NH1 . ARG FB 1 112 ? 147.009 122.919 221.044 1.00 67.95  ? 112 ARG FB NH1 1 
ATOM 66184  N NH2 . ARG FB 1 112 ? 146.913 125.061 221.839 1.00 68.76  ? 112 ARG FB NH2 1 
ATOM 66185  N N   . LYS FB 1 113 ? 154.252 120.210 219.140 1.00 68.96  ? 113 LYS FB N   1 
ATOM 66186  C CA  . LYS FB 1 113 ? 154.949 119.177 218.391 1.00 65.22  ? 113 LYS FB CA  1 
ATOM 66187  C C   . LYS FB 1 113 ? 155.194 117.959 219.271 1.00 69.35  ? 113 LYS FB C   1 
ATOM 66188  O O   . LYS FB 1 113 ? 155.476 118.083 220.465 1.00 70.89  ? 113 LYS FB O   1 
ATOM 66189  C CB  . LYS FB 1 113 ? 156.274 119.714 217.859 1.00 63.98  ? 113 LYS FB CB  1 
ATOM 66190  C CG  . LYS FB 1 113 ? 156.123 120.795 216.809 1.00 66.01  ? 113 LYS FB CG  1 
ATOM 66191  C CD  . LYS FB 1 113 ? 157.470 121.244 216.287 1.00 67.12  ? 113 LYS FB CD  1 
ATOM 66192  C CE  . LYS FB 1 113 ? 157.327 122.381 215.295 1.00 72.25  ? 113 LYS FB CE  1 
ATOM 66193  N NZ  . LYS FB 1 113 ? 156.660 121.938 214.041 1.00 76.15  ? 113 LYS FB NZ  1 
ATOM 66194  N N   . GLU FB 1 114 ? 155.089 116.770 218.673 1.00 80.11  ? 114 GLU FB N   1 
ATOM 66195  C CA  . GLU FB 1 114 ? 155.308 115.537 219.420 1.00 80.36  ? 114 GLU FB CA  1 
ATOM 66196  C C   . GLU FB 1 114 ? 156.775 115.299 219.738 1.00 84.48  ? 114 GLU FB C   1 
ATOM 66197  O O   . GLU FB 1 114 ? 157.082 114.536 220.659 1.00 83.68  ? 114 GLU FB O   1 
ATOM 66198  C CB  . GLU FB 1 114 ? 154.766 114.344 218.635 1.00 81.86  ? 114 GLU FB CB  1 
ATOM 66199  C CG  . GLU FB 1 114 ? 153.265 114.352 218.451 1.00 87.97  ? 114 GLU FB CG  1 
ATOM 66200  C CD  . GLU FB 1 114 ? 152.522 114.173 219.758 1.00 91.93  ? 114 GLU FB CD  1 
ATOM 66201  O OE1 . GLU FB 1 114 ? 153.048 113.473 220.649 1.00 89.21  ? 114 GLU FB OE1 1 
ATOM 66202  O OE2 . GLU FB 1 114 ? 151.413 114.732 219.897 1.00 89.28  ? 114 GLU FB OE2 1 
ATOM 66203  N N   . ASP FB 1 115 ? 157.686 115.928 218.997 1.00 84.92  ? 115 ASP FB N   1 
ATOM 66204  C CA  . ASP FB 1 115 ? 159.105 115.659 219.183 1.00 80.07  ? 115 ASP FB CA  1 
ATOM 66205  C C   . ASP FB 1 115 ? 159.613 116.249 220.490 1.00 84.92  ? 115 ASP FB C   1 
ATOM 66206  O O   . ASP FB 1 115 ? 160.337 115.585 221.240 1.00 86.09  ? 115 ASP FB O   1 
ATOM 66207  C CB  . ASP FB 1 115 ? 159.894 116.238 218.012 1.00 82.27  ? 115 ASP FB CB  1 
ATOM 66208  C CG  . ASP FB 1 115 ? 159.630 115.513 216.714 1.00 87.22  ? 115 ASP FB CG  1 
ATOM 66209  O OD1 . ASP FB 1 115 ? 159.323 114.304 216.750 1.00 88.35  ? 115 ASP FB OD1 1 
ATOM 66210  O OD2 . ASP FB 1 115 ? 159.721 116.160 215.650 1.00 88.08  ? 115 ASP FB OD2 1 
ATOM 66211  N N   . ILE FB 1 116 ? 159.242 117.496 220.780 1.00 72.59  ? 116 ILE FB N   1 
ATOM 66212  C CA  . ILE FB 1 116 ? 159.836 118.226 221.890 1.00 64.33  ? 116 ILE FB CA  1 
ATOM 66213  C C   . ILE FB 1 116 ? 159.334 117.684 223.225 1.00 68.20  ? 116 ILE FB C   1 
ATOM 66214  O O   . ILE FB 1 116 ? 158.187 117.241 223.355 1.00 71.23  ? 116 ILE FB O   1 
ATOM 66215  C CB  . ILE FB 1 116 ? 159.550 119.733 221.741 1.00 63.44  ? 116 ILE FB CB  1 
ATOM 66216  C CG1 . ILE FB 1 116 ? 160.215 120.267 220.472 1.00 65.49  ? 116 ILE FB CG1 1 
ATOM 66217  C CG2 . ILE FB 1 116 ? 160.013 120.499 222.963 1.00 72.04  ? 116 ILE FB CG2 1 
ATOM 66218  C CD1 . ILE FB 1 116 ? 159.804 121.673 220.078 1.00 72.68  ? 116 ILE FB CD1 1 
ATOM 66219  N N   . ASP FB 1 117 ? 160.217 117.713 224.230 1.00 75.36  ? 117 ASP FB N   1 
ATOM 66220  C CA  . ASP FB 1 117 ? 159.910 117.256 225.579 1.00 70.42  ? 117 ASP FB CA  1 
ATOM 66221  C C   . ASP FB 1 117 ? 159.803 118.372 226.606 1.00 68.42  ? 117 ASP FB C   1 
ATOM 66222  O O   . ASP FB 1 117 ? 159.185 118.158 227.653 1.00 72.68  ? 117 ASP FB O   1 
ATOM 66223  C CB  . ASP FB 1 117 ? 160.974 116.262 226.071 1.00 71.74  ? 117 ASP FB CB  1 
ATOM 66224  C CG  . ASP FB 1 117 ? 160.959 114.960 225.303 1.00 76.54  ? 117 ASP FB CG  1 
ATOM 66225  O OD1 . ASP FB 1 117 ? 162.044 114.381 225.090 1.00 75.95  ? 117 ASP FB OD1 1 
ATOM 66226  O OD2 . ASP FB 1 117 ? 159.861 114.507 224.919 1.00 77.51  ? 117 ASP FB OD2 1 
ATOM 66227  N N   . ALA FB 1 118 ? 160.397 119.535 226.356 1.00 59.28  ? 118 ALA FB N   1 
ATOM 66228  C CA  . ALA FB 1 118 ? 160.274 120.672 227.254 1.00 61.27  ? 118 ALA FB CA  1 
ATOM 66229  C C   . ALA FB 1 118 ? 160.623 121.930 226.477 1.00 63.20  ? 118 ALA FB C   1 
ATOM 66230  O O   . ALA FB 1 118 ? 161.290 121.872 225.442 1.00 71.05  ? 118 ALA FB O   1 
ATOM 66231  C CB  . ALA FB 1 118 ? 161.177 120.526 228.483 1.00 67.26  ? 118 ALA FB CB  1 
ATOM 66232  N N   . VAL FB 1 119 ? 160.164 123.068 226.990 1.00 58.18  ? 119 VAL FB N   1 
ATOM 66233  C CA  . VAL FB 1 119 ? 160.389 124.366 226.368 1.00 57.36  ? 119 VAL FB CA  1 
ATOM 66234  C C   . VAL FB 1 119 ? 161.009 125.298 227.397 1.00 61.58  ? 119 VAL FB C   1 
ATOM 66235  O O   . VAL FB 1 119 ? 160.674 125.237 228.584 1.00 70.71  ? 119 VAL FB O   1 
ATOM 66236  C CB  . VAL FB 1 119 ? 159.082 124.967 225.809 1.00 58.77  ? 119 VAL FB CB  1 
ATOM 66237  C CG1 . VAL FB 1 119 ? 159.371 126.230 225.025 1.00 60.93  ? 119 VAL FB CG1 1 
ATOM 66238  C CG2 . VAL FB 1 119 ? 158.367 123.958 224.938 1.00 68.07  ? 119 VAL FB CG2 1 
ATOM 66239  N N   . ILE FB 1 120 ? 161.923 126.150 226.941 1.00 56.79  ? 120 ILE FB N   1 
ATOM 66240  C CA  . ILE FB 1 120 ? 162.589 127.137 227.783 1.00 54.36  ? 120 ILE FB CA  1 
ATOM 66241  C C   . ILE FB 1 120 ? 162.308 128.510 227.193 1.00 60.46  ? 120 ILE FB C   1 
ATOM 66242  O O   . ILE FB 1 120 ? 162.574 128.747 226.009 1.00 66.93  ? 120 ILE FB O   1 
ATOM 66243  C CB  . ILE FB 1 120 ? 164.103 126.887 227.882 1.00 56.37  ? 120 ILE FB CB  1 
ATOM 66244  C CG1 . ILE FB 1 120 ? 164.401 125.460 228.347 1.00 57.64  ? 120 ILE FB CG1 1 
ATOM 66245  C CG2 . ILE FB 1 120 ? 164.746 127.876 228.833 1.00 65.71  ? 120 ILE FB CG2 1 
ATOM 66246  C CD1 . ILE FB 1 120 ? 165.651 124.885 227.744 1.00 62.60  ? 120 ILE FB CD1 1 
ATOM 66247  N N   . ALA FB 1 121 ? 161.781 129.412 228.014 1.00 61.90  ? 121 ALA FB N   1 
ATOM 66248  C CA  . ALA FB 1 121 ? 161.467 130.773 227.601 1.00 52.55  ? 121 ALA FB CA  1 
ATOM 66249  C C   . ALA FB 1 121 ? 162.477 131.730 228.214 1.00 57.89  ? 121 ALA FB C   1 
ATOM 66250  O O   . ALA FB 1 121 ? 162.712 131.697 229.425 1.00 75.51  ? 121 ALA FB O   1 
ATOM 66251  C CB  . ALA FB 1 121 ? 160.052 131.159 228.024 1.00 66.03  ? 121 ALA FB CB  1 
ATOM 66252  N N   . ILE FB 1 122 ? 163.065 132.582 227.379 1.00 60.46  ? 122 ILE FB N   1 
ATOM 66253  C CA  . ILE FB 1 122 ? 164.096 133.523 227.795 1.00 61.96  ? 122 ILE FB CA  1 
ATOM 66254  C C   . ILE FB 1 122 ? 163.731 134.900 227.265 1.00 65.70  ? 122 ILE FB C   1 
ATOM 66255  O O   . ILE FB 1 122 ? 163.272 135.034 226.127 1.00 75.24  ? 122 ILE FB O   1 
ATOM 66256  C CB  . ILE FB 1 122 ? 165.490 133.097 227.287 1.00 66.19  ? 122 ILE FB CB  1 
ATOM 66257  C CG1 . ILE FB 1 122 ? 165.885 131.754 227.900 1.00 66.44  ? 122 ILE FB CG1 1 
ATOM 66258  C CG2 . ILE FB 1 122 ? 166.527 134.163 227.620 1.00 69.26  ? 122 ILE FB CG2 1 
ATOM 66259  C CD1 . ILE FB 1 122 ? 167.104 131.124 227.278 1.00 72.47  ? 122 ILE FB CD1 1 
ATOM 66260  N N   . GLY FB 1 123 ? 163.935 135.921 228.085 1.00 69.55  ? 123 GLY FB N   1 
ATOM 66261  C CA  . GLY FB 1 123 ? 163.633 137.274 227.661 1.00 72.83  ? 123 GLY FB CA  1 
ATOM 66262  C C   . GLY FB 1 123 ? 163.981 138.262 228.751 1.00 75.09  ? 123 GLY FB C   1 
ATOM 66263  O O   . GLY FB 1 123 ? 164.315 137.888 229.879 1.00 80.73  ? 123 GLY FB O   1 
ATOM 66264  N N   . VAL FB 1 124 ? 163.897 139.539 228.389 1.00 79.77  ? 124 VAL FB N   1 
ATOM 66265  C CA  . VAL FB 1 124 ? 164.179 140.646 229.294 1.00 78.45  ? 124 VAL FB CA  1 
ATOM 66266  C C   . VAL FB 1 124 ? 162.966 141.565 229.307 1.00 83.38  ? 124 VAL FB C   1 
ATOM 66267  O O   . VAL FB 1 124 ? 162.491 141.986 228.247 1.00 86.10  ? 124 VAL FB O   1 
ATOM 66268  C CB  . VAL FB 1 124 ? 165.440 141.419 228.871 1.00 81.11  ? 124 VAL FB CB  1 
ATOM 66269  C CG1 . VAL FB 1 124 ? 165.481 142.778 229.547 1.00 84.82  ? 124 VAL FB CG1 1 
ATOM 66270  C CG2 . VAL FB 1 124 ? 166.683 140.616 229.191 1.00 83.16  ? 124 VAL FB CG2 1 
ATOM 66271  N N   . LEU FB 1 125 ? 162.480 141.886 230.501 1.00 83.45  ? 125 LEU FB N   1 
ATOM 66272  C CA  . LEU FB 1 125 ? 161.307 142.731 230.650 1.00 81.74  ? 125 LEU FB CA  1 
ATOM 66273  C C   . LEU FB 1 125 ? 161.710 144.193 230.789 1.00 86.92  ? 125 LEU FB C   1 
ATOM 66274  O O   . LEU FB 1 125 ? 162.843 144.515 231.155 1.00 86.44  ? 125 LEU FB O   1 
ATOM 66275  C CB  . LEU FB 1 125 ? 160.485 142.303 231.866 1.00 80.34  ? 125 LEU FB CB  1 
ATOM 66276  C CG  . LEU FB 1 125 ? 159.975 140.861 231.877 1.00 85.33  ? 125 LEU FB CG  1 
ATOM 66277  C CD1 . LEU FB 1 125 ? 159.021 140.648 233.038 1.00 85.94  ? 125 LEU FB CD1 1 
ATOM 66278  C CD2 . LEU FB 1 125 ? 159.296 140.503 230.569 1.00 81.91  ? 125 LEU FB CD2 1 
ATOM 66279  N N   . ILE FB 1 126 ? 160.762 145.076 230.497 1.00 101.59 ? 126 ILE FB N   1 
ATOM 66280  C CA  . ILE FB 1 126 ? 160.991 146.516 230.502 1.00 100.34 ? 126 ILE FB CA  1 
ATOM 66281  C C   . ILE FB 1 126 ? 160.674 147.067 231.882 1.00 100.96 ? 126 ILE FB C   1 
ATOM 66282  O O   . ILE FB 1 126 ? 159.721 146.642 232.543 1.00 100.25 ? 126 ILE FB O   1 
ATOM 66283  C CB  . ILE FB 1 126 ? 160.137 147.213 229.422 1.00 101.17 ? 126 ILE FB CB  1 
ATOM 66284  C CG1 . ILE FB 1 126 ? 160.462 146.668 228.030 1.00 101.26 ? 126 ILE FB CG1 1 
ATOM 66285  C CG2 . ILE FB 1 126 ? 160.361 148.715 229.462 1.00 100.02 ? 126 ILE FB CG2 1 
ATOM 66286  C CD1 . ILE FB 1 126 ? 161.888 146.872 227.592 1.00 99.40  ? 126 ILE FB CD1 1 
ATOM 66287  N N   . ARG FB 1 127 ? 161.477 148.040 232.314 1.00 118.40 ? 127 ARG FB N   1 
ATOM 66288  C CA  . ARG FB 1 127 ? 161.272 148.699 233.597 1.00 120.27 ? 127 ARG FB CA  1 
ATOM 66289  C C   . ARG FB 1 127 ? 161.199 147.667 234.718 1.00 121.33 ? 127 ARG FB C   1 
ATOM 66290  O O   . ARG FB 1 127 ? 162.234 147.151 235.153 1.00 121.77 ? 127 ARG FB O   1 
ATOM 66291  C CB  . ARG FB 1 127 ? 160.004 149.558 233.555 1.00 119.71 ? 127 ARG FB CB  1 
ATOM 66292  C CG  . ARG FB 1 127 ? 160.145 150.822 232.725 1.00 121.80 ? 127 ARG FB CG  1 
ATOM 66293  C CD  . ARG FB 1 127 ? 158.801 151.504 232.522 1.00 123.37 ? 127 ARG FB CD  1 
ATOM 66294  N NE  . ARG FB 1 127 ? 158.889 152.621 231.590 1.00 126.00 ? 127 ARG FB NE  1 
ATOM 66295  C CZ  . ARG FB 1 127 ? 159.300 153.842 231.909 1.00 123.86 ? 127 ARG FB CZ  1 
ATOM 66296  N NH1 . ARG FB 1 127 ? 159.671 154.149 233.142 1.00 121.93 ? 127 ARG FB NH1 1 
ATOM 66297  N NH2 . ARG FB 1 127 ? 159.339 154.780 230.966 1.00 121.76 ? 127 ARG FB NH2 1 
ATOM 66298  N N   . GLY FB 1 128 ? 159.994 147.362 235.199 1.00 123.43 ? 128 GLY FB N   1 
ATOM 66299  C CA  . GLY FB 1 128 ? 159.825 146.350 236.223 1.00 124.88 ? 128 GLY FB CA  1 
ATOM 66300  C C   . GLY FB 1 128 ? 160.073 146.851 237.632 1.00 126.20 ? 128 GLY FB C   1 
ATOM 66301  O O   . GLY FB 1 128 ? 159.399 146.422 238.573 1.00 125.19 ? 128 GLY FB O   1 
ATOM 66302  N N   . CYS FB 1 129 ? 161.034 147.758 237.792 1.00 136.04 ? 129 CYS FB N   1 
ATOM 66303  C CA  . CYS FB 1 129 ? 161.411 148.267 239.110 1.00 135.57 ? 129 CYS FB CA  1 
ATOM 66304  C C   . CYS FB 1 129 ? 160.557 149.482 239.482 1.00 134.84 ? 129 CYS FB C   1 
ATOM 66305  O O   . CYS FB 1 129 ? 161.051 150.582 239.727 1.00 134.20 ? 129 CYS FB O   1 
ATOM 66306  C CB  . CYS FB 1 129 ? 162.897 148.603 239.134 1.00 134.65 ? 129 CYS FB CB  1 
ATOM 66307  S SG  . CYS FB 1 129 ? 163.938 147.404 238.271 1.00 129.39 ? 129 CYS FB SG  1 
ATOM 66308  N N   . THR FB 1 130 ? 159.242 149.258 239.519 1.00 132.62 ? 130 THR FB N   1 
ATOM 66309  C CA  . THR FB 1 130 ? 158.290 150.282 239.916 1.00 132.97 ? 130 THR FB CA  1 
ATOM 66310  C C   . THR FB 1 130 ? 157.153 149.616 240.678 1.00 132.39 ? 130 THR FB C   1 
ATOM 66311  O O   . THR FB 1 130 ? 156.707 148.531 240.275 1.00 130.75 ? 130 THR FB O   1 
ATOM 66312  C CB  . THR FB 1 130 ? 157.732 151.047 238.709 1.00 131.33 ? 130 THR FB CB  1 
ATOM 66313  O OG1 . THR FB 1 130 ? 156.934 152.147 239.162 1.00 129.01 ? 130 THR FB OG1 1 
ATOM 66314  C CG2 . THR FB 1 130 ? 156.893 150.134 237.821 1.00 128.85 ? 130 THR FB CG2 1 
ATOM 66315  N N   . PRO FB 1 131 ? 156.659 150.221 241.770 1.00 137.81 ? 131 PRO FB N   1 
ATOM 66316  C CA  . PRO FB 1 131 ? 155.538 149.611 242.511 1.00 136.61 ? 131 PRO FB CA  1 
ATOM 66317  C C   . PRO FB 1 131 ? 154.202 149.795 241.796 1.00 136.54 ? 131 PRO FB C   1 
ATOM 66318  O O   . PRO FB 1 131 ? 153.275 150.437 242.297 1.00 134.95 ? 131 PRO FB O   1 
ATOM 66319  C CB  . PRO FB 1 131 ? 155.597 150.345 243.858 1.00 136.11 ? 131 PRO FB CB  1 
ATOM 66320  C CG  . PRO FB 1 131 ? 156.209 151.655 243.550 1.00 136.95 ? 131 PRO FB CG  1 
ATOM 66321  C CD  . PRO FB 1 131 ? 157.201 151.401 242.465 1.00 136.80 ? 131 PRO FB CD  1 
ATOM 66322  N N   . HIS FB 1 132 ? 154.102 149.224 240.597 1.00 129.51 ? 132 HIS FB N   1 
ATOM 66323  C CA  . HIS FB 1 132 ? 152.892 149.310 239.796 1.00 128.88 ? 132 HIS FB CA  1 
ATOM 66324  C C   . HIS FB 1 132 ? 152.682 147.991 239.069 1.00 128.23 ? 132 HIS FB C   1 
ATOM 66325  O O   . HIS FB 1 132 ? 153.619 147.220 238.850 1.00 127.14 ? 132 HIS FB O   1 
ATOM 66326  C CB  . HIS FB 1 132 ? 152.958 150.461 238.783 1.00 125.94 ? 132 HIS FB CB  1 
ATOM 66327  C CG  . HIS FB 1 132 ? 153.143 151.805 239.413 1.00 127.57 ? 132 HIS FB CG  1 
ATOM 66328  N ND1 . HIS FB 1 132 ? 154.371 152.266 239.837 1.00 128.18 ? 132 HIS FB ND1 1 
ATOM 66329  C CD2 . HIS FB 1 132 ? 152.254 152.787 239.696 1.00 127.82 ? 132 HIS FB CD2 1 
ATOM 66330  C CE1 . HIS FB 1 132 ? 154.232 153.474 240.351 1.00 128.12 ? 132 HIS FB CE1 1 
ATOM 66331  N NE2 . HIS FB 1 132 ? 152.957 153.814 240.277 1.00 129.19 ? 132 HIS FB NE2 1 
ATOM 66332  N N   . PHE FB 1 133 ? 151.431 147.740 238.698 1.00 108.65 ? 133 PHE FB N   1 
ATOM 66333  C CA  . PHE FB 1 133 ? 151.078 146.533 237.965 1.00 105.73 ? 133 PHE FB CA  1 
ATOM 66334  C C   . PHE FB 1 133 ? 151.355 146.750 236.483 1.00 106.47 ? 133 PHE FB C   1 
ATOM 66335  O O   . PHE FB 1 133 ? 150.808 147.675 235.874 1.00 105.99 ? 133 PHE FB O   1 
ATOM 66336  C CB  . PHE FB 1 133 ? 149.611 146.189 238.202 1.00 105.22 ? 133 PHE FB CB  1 
ATOM 66337  C CG  . PHE FB 1 133 ? 149.183 144.895 237.579 1.00 107.69 ? 133 PHE FB CG  1 
ATOM 66338  C CD1 . PHE FB 1 133 ? 149.298 143.706 238.276 1.00 108.33 ? 133 PHE FB CD1 1 
ATOM 66339  C CD2 . PHE FB 1 133 ? 148.656 144.867 236.301 1.00 107.12 ? 133 PHE FB CD2 1 
ATOM 66340  C CE1 . PHE FB 1 133 ? 148.902 142.514 237.708 1.00 108.70 ? 133 PHE FB CE1 1 
ATOM 66341  C CE2 . PHE FB 1 133 ? 148.258 143.679 235.727 1.00 107.72 ? 133 PHE FB CE2 1 
ATOM 66342  C CZ  . PHE FB 1 133 ? 148.381 142.500 236.431 1.00 108.26 ? 133 PHE FB CZ  1 
ATOM 66343  N N   . ASP FB 1 134 ? 152.200 145.901 235.906 1.00 94.07  ? 134 ASP FB N   1 
ATOM 66344  C CA  . ASP FB 1 134 ? 152.552 145.981 234.496 1.00 91.04  ? 134 ASP FB CA  1 
ATOM 66345  C C   . ASP FB 1 134 ? 151.768 144.938 233.714 1.00 93.05  ? 134 ASP FB C   1 
ATOM 66346  O O   . ASP FB 1 134 ? 151.739 143.761 234.083 1.00 95.50  ? 134 ASP FB O   1 
ATOM 66347  C CB  . ASP FB 1 134 ? 154.052 145.765 234.295 1.00 89.45  ? 134 ASP FB CB  1 
ATOM 66348  C CG  . ASP FB 1 134 ? 154.436 145.697 232.833 1.00 94.44  ? 134 ASP FB CG  1 
ATOM 66349  O OD1 . ASP FB 1 134 ? 155.464 145.063 232.515 1.00 96.11  ? 134 ASP FB OD1 1 
ATOM 66350  O OD2 . ASP FB 1 134 ? 153.711 146.282 232.001 1.00 94.18  ? 134 ASP FB OD2 1 
ATOM 66351  N N   . TYR FB 1 135 ? 151.137 145.377 232.628 1.00 87.27  ? 135 TYR FB N   1 
ATOM 66352  C CA  . TYR FB 1 135 ? 150.251 144.507 231.866 1.00 86.54  ? 135 TYR FB CA  1 
ATOM 66353  C C   . TYR FB 1 135 ? 151.005 143.521 230.986 1.00 89.44  ? 135 TYR FB C   1 
ATOM 66354  O O   . TYR FB 1 135 ? 150.596 142.361 230.877 1.00 92.79  ? 135 TYR FB O   1 
ATOM 66355  C CB  . TYR FB 1 135 ? 149.307 145.352 231.014 1.00 86.46  ? 135 TYR FB CB  1 
ATOM 66356  C CG  . TYR FB 1 135 ? 148.453 146.281 231.840 1.00 89.75  ? 135 TYR FB CG  1 
ATOM 66357  C CD1 . TYR FB 1 135 ? 147.531 145.782 232.747 1.00 88.97  ? 135 TYR FB CD1 1 
ATOM 66358  C CD2 . TYR FB 1 135 ? 148.575 147.656 231.721 1.00 90.10  ? 135 TYR FB CD2 1 
ATOM 66359  C CE1 . TYR FB 1 135 ? 146.752 146.624 233.508 1.00 89.00  ? 135 TYR FB CE1 1 
ATOM 66360  C CE2 . TYR FB 1 135 ? 147.799 148.507 232.478 1.00 91.41  ? 135 TYR FB CE2 1 
ATOM 66361  C CZ  . TYR FB 1 135 ? 146.889 147.986 233.370 1.00 91.97  ? 135 TYR FB CZ  1 
ATOM 66362  O OH  . TYR FB 1 135 ? 146.114 148.830 234.127 1.00 94.06  ? 135 TYR FB OH  1 
ATOM 66363  N N   . ILE FB 1 136 ? 152.100 143.943 230.355 1.00 82.23  ? 136 ILE FB N   1 
ATOM 66364  C CA  . ILE FB 1 136 ? 152.849 143.022 229.506 1.00 79.72  ? 136 ILE FB CA  1 
ATOM 66365  C C   . ILE FB 1 136 ? 153.467 141.916 230.349 1.00 79.60  ? 136 ILE FB C   1 
ATOM 66366  O O   . ILE FB 1 136 ? 153.442 140.738 229.975 1.00 84.48  ? 136 ILE FB O   1 
ATOM 66367  C CB  . ILE FB 1 136 ? 153.916 143.775 228.690 1.00 81.61  ? 136 ILE FB CB  1 
ATOM 66368  C CG1 . ILE FB 1 136 ? 153.258 144.781 227.738 1.00 80.84  ? 136 ILE FB CG1 1 
ATOM 66369  C CG2 . ILE FB 1 136 ? 154.773 142.792 227.900 1.00 82.31  ? 136 ILE FB CG2 1 
ATOM 66370  C CD1 . ILE FB 1 136 ? 153.027 146.156 228.333 1.00 82.57  ? 136 ILE FB CD1 1 
ATOM 66371  N N   . ALA FB 1 137 ? 154.027 142.276 231.504 1.00 75.30  ? 137 ALA FB N   1 
ATOM 66372  C CA  . ALA FB 1 137 ? 154.648 141.272 232.360 1.00 76.71  ? 137 ALA FB CA  1 
ATOM 66373  C C   . ALA FB 1 137 ? 153.621 140.255 232.836 1.00 74.45  ? 137 ALA FB C   1 
ATOM 66374  O O   . ALA FB 1 137 ? 153.884 139.048 232.850 1.00 80.75  ? 137 ALA FB O   1 
ATOM 66375  C CB  . ALA FB 1 137 ? 155.327 141.944 233.550 1.00 79.31  ? 137 ALA FB CB  1 
ATOM 66376  N N   . SER FB 1 138 ? 152.437 140.726 233.224 1.00 69.81  ? 138 SER FB N   1 
ATOM 66377  C CA  . SER FB 1 138 ? 151.420 139.821 233.742 1.00 70.56  ? 138 SER FB CA  1 
ATOM 66378  C C   . SER FB 1 138 ? 150.935 138.858 232.668 1.00 70.24  ? 138 SER FB C   1 
ATOM 66379  O O   . SER FB 1 138 ? 150.695 137.678 232.947 1.00 78.94  ? 138 SER FB O   1 
ATOM 66380  C CB  . SER FB 1 138 ? 150.249 140.621 234.305 1.00 76.81  ? 138 SER FB CB  1 
ATOM 66381  O OG  . SER FB 1 138 ? 149.236 139.757 234.783 1.00 86.12  ? 138 SER FB OG  1 
ATOM 66382  N N   . GLU FB 1 139 ? 150.778 139.341 231.438 1.00 65.80  ? 139 GLU FB N   1 
ATOM 66383  C CA  . GLU FB 1 139 ? 150.231 138.493 230.385 1.00 70.77  ? 139 GLU FB CA  1 
ATOM 66384  C C   . GLU FB 1 139 ? 151.211 137.394 230.000 1.00 74.22  ? 139 GLU FB C   1 
ATOM 66385  O O   . GLU FB 1 139 ? 150.808 136.252 229.758 1.00 80.11  ? 139 GLU FB O   1 
ATOM 66386  C CB  . GLU FB 1 139 ? 149.876 139.340 229.163 1.00 75.58  ? 139 GLU FB CB  1 
ATOM 66387  C CG  . GLU FB 1 139 ? 148.643 140.226 229.321 1.00 83.37  ? 139 GLU FB CG  1 
ATOM 66388  C CD  . GLU FB 1 139 ? 147.449 139.501 229.907 1.00 86.32  ? 139 GLU FB CD  1 
ATOM 66389  O OE1 . GLU FB 1 139 ? 147.272 138.302 229.609 1.00 84.06  ? 139 GLU FB OE1 1 
ATOM 66390  O OE2 . GLU FB 1 139 ? 146.687 140.131 230.671 1.00 84.32  ? 139 GLU FB OE2 1 
ATOM 66391  N N   . VAL FB 1 140 ? 152.501 137.721 229.931 1.00 67.62  ? 140 VAL FB N   1 
ATOM 66392  C CA  . VAL FB 1 140 ? 153.492 136.725 229.541 1.00 63.29  ? 140 VAL FB CA  1 
ATOM 66393  C C   . VAL FB 1 140 ? 153.551 135.606 230.571 1.00 65.17  ? 140 VAL FB C   1 
ATOM 66394  O O   . VAL FB 1 140 ? 153.612 134.422 230.220 1.00 71.44  ? 140 VAL FB O   1 
ATOM 66395  C CB  . VAL FB 1 140 ? 154.867 137.388 229.346 1.00 64.57  ? 140 VAL FB CB  1 
ATOM 66396  C CG1 . VAL FB 1 140 ? 155.957 136.338 229.284 1.00 63.96  ? 140 VAL FB CG1 1 
ATOM 66397  C CG2 . VAL FB 1 140 ? 154.863 138.239 228.092 1.00 72.56  ? 140 VAL FB CG2 1 
ATOM 66398  N N   . SER FB 1 141 ? 153.537 135.959 231.855 1.00 62.38  ? 141 SER FB N   1 
ATOM 66399  C CA  . SER FB 1 141 ? 153.528 134.940 232.898 1.00 55.11  ? 141 SER FB CA  1 
ATOM 66400  C C   . SER FB 1 141 ? 152.252 134.114 232.838 1.00 55.04  ? 141 SER FB C   1 
ATOM 66401  O O   . SER FB 1 141 ? 152.285 132.888 232.977 1.00 65.86  ? 141 SER FB O   1 
ATOM 66402  C CB  . SER FB 1 141 ? 153.677 135.601 234.267 1.00 60.93  ? 141 SER FB CB  1 
ATOM 66403  O OG  . SER FB 1 141 ? 154.797 136.464 234.290 1.00 71.31  ? 141 SER FB OG  1 
ATOM 66404  N N   . LYS FB 1 142 ? 151.113 134.774 232.632 1.00 63.52  ? 142 LYS FB N   1 
ATOM 66405  C CA  . LYS FB 1 142 ? 149.846 134.057 232.564 1.00 62.88  ? 142 LYS FB CA  1 
ATOM 66406  C C   . LYS FB 1 142 ? 149.816 133.085 231.394 1.00 62.22  ? 142 LYS FB C   1 
ATOM 66407  O O   . LYS FB 1 142 ? 149.350 131.950 231.534 1.00 67.18  ? 142 LYS FB O   1 
ATOM 66408  C CB  . LYS FB 1 142 ? 148.691 135.049 232.453 1.00 70.40  ? 142 LYS FB CB  1 
ATOM 66409  C CG  . LYS FB 1 142 ? 147.328 134.393 232.430 1.00 74.17  ? 142 LYS FB CG  1 
ATOM 66410  C CD  . LYS FB 1 142 ? 146.216 135.417 232.430 1.00 80.01  ? 142 LYS FB CD  1 
ATOM 66411  C CE  . LYS FB 1 142 ? 144.864 134.748 232.253 1.00 78.62  ? 142 LYS FB CE  1 
ATOM 66412  N NZ  . LYS FB 1 142 ? 144.502 133.881 233.406 1.00 79.38  ? 142 LYS FB NZ  1 
ATOM 66413  N N   . GLY FB 1 143 ? 150.297 133.514 230.229 1.00 62.70  ? 143 GLY FB N   1 
ATOM 66414  C CA  . GLY FB 1 143 ? 150.201 132.670 229.049 1.00 62.93  ? 143 GLY FB CA  1 
ATOM 66415  C C   . GLY FB 1 143 ? 151.006 131.393 229.180 1.00 64.36  ? 143 GLY FB C   1 
ATOM 66416  O O   . GLY FB 1 143 ? 150.528 130.306 228.850 1.00 69.92  ? 143 GLY FB O   1 
ATOM 66417  N N   . LEU FB 1 144 ? 152.242 131.509 229.665 1.00 58.43  ? 144 LEU FB N   1 
ATOM 66418  C CA  . LEU FB 1 144 ? 153.088 130.330 229.801 1.00 52.54  ? 144 LEU FB CA  1 
ATOM 66419  C C   . LEU FB 1 144 ? 152.508 129.354 230.814 1.00 57.11  ? 144 LEU FB C   1 
ATOM 66420  O O   . LEU FB 1 144 ? 152.557 128.137 230.613 1.00 63.67  ? 144 LEU FB O   1 
ATOM 66421  C CB  . LEU FB 1 144 ? 154.499 130.748 230.206 1.00 52.22  ? 144 LEU FB CB  1 
ATOM 66422  C CG  . LEU FB 1 144 ? 155.275 131.612 229.210 1.00 57.18  ? 144 LEU FB CG  1 
ATOM 66423  C CD1 . LEU FB 1 144 ? 156.709 131.762 229.661 1.00 58.17  ? 144 LEU FB CD1 1 
ATOM 66424  C CD2 . LEU FB 1 144 ? 155.228 131.031 227.814 1.00 65.03  ? 144 LEU FB CD2 1 
ATOM 66425  N N   . ALA FB 1 145 ? 151.958 129.869 231.914 1.00 53.53  ? 145 ALA FB N   1 
ATOM 66426  C CA  . ALA FB 1 145 ? 151.379 128.996 232.926 1.00 47.38  ? 145 ALA FB CA  1 
ATOM 66427  C C   . ALA FB 1 145 ? 150.196 128.217 232.367 1.00 52.81  ? 145 ALA FB C   1 
ATOM 66428  O O   . ALA FB 1 145 ? 150.056 127.016 232.616 1.00 62.61  ? 145 ALA FB O   1 
ATOM 66429  C CB  . ALA FB 1 145 ? 150.955 129.820 234.140 1.00 58.26  ? 145 ALA FB CB  1 
ATOM 66430  N N   . ASN FB 1 146 ? 149.330 128.887 231.606 1.00 61.61  ? 146 ASN FB N   1 
ATOM 66431  C CA  . ASN FB 1 146 ? 148.153 128.216 231.066 1.00 57.59  ? 146 ASN FB CA  1 
ATOM 66432  C C   . ASN FB 1 146 ? 148.537 127.152 230.049 1.00 60.76  ? 146 ASN FB C   1 
ATOM 66433  O O   . ASN FB 1 146 ? 147.955 126.062 230.031 1.00 64.75  ? 146 ASN FB O   1 
ATOM 66434  C CB  . ASN FB 1 146 ? 147.215 129.240 230.432 1.00 60.88  ? 146 ASN FB CB  1 
ATOM 66435  C CG  . ASN FB 1 146 ? 146.358 129.952 231.453 1.00 73.37  ? 146 ASN FB CG  1 
ATOM 66436  O OD1 . ASN FB 1 146 ? 146.474 129.711 232.653 1.00 72.31  ? 146 ASN FB OD1 1 
ATOM 66437  N ND2 . ASN FB 1 146 ? 145.493 130.840 230.981 1.00 75.05  ? 146 ASN FB ND2 1 
ATOM 66438  N N   . LEU FB 1 147 ? 149.509 127.448 229.188 1.00 58.63  ? 147 LEU FB N   1 
ATOM 66439  C CA  . LEU FB 1 147 ? 149.905 126.491 228.161 1.00 55.54  ? 147 LEU FB CA  1 
ATOM 66440  C C   . LEU FB 1 147 ? 150.435 125.209 228.787 1.00 56.61  ? 147 LEU FB C   1 
ATOM 66441  O O   . LEU FB 1 147 ? 150.115 124.105 228.333 1.00 64.23  ? 147 LEU FB O   1 
ATOM 66442  C CB  . LEU FB 1 147 ? 150.960 127.111 227.246 1.00 56.01  ? 147 LEU FB CB  1 
ATOM 66443  C CG  . LEU FB 1 147 ? 150.480 127.872 226.014 1.00 59.69  ? 147 LEU FB CG  1 
ATOM 66444  C CD1 . LEU FB 1 147 ? 151.669 128.463 225.296 1.00 63.53  ? 147 LEU FB CD1 1 
ATOM 66445  C CD2 . LEU FB 1 147 ? 149.694 126.978 225.071 1.00 63.94  ? 147 LEU FB CD2 1 
ATOM 66446  N N   . SER FB 1 148 ? 151.251 125.335 229.832 1.00 55.54  ? 148 SER FB N   1 
ATOM 66447  C CA  . SER FB 1 148 ? 151.837 124.158 230.460 1.00 53.46  ? 148 SER FB CA  1 
ATOM 66448  C C   . SER FB 1 148 ? 150.758 123.240 231.017 1.00 57.58  ? 148 SER FB C   1 
ATOM 66449  O O   . SER FB 1 148 ? 150.820 122.017 230.852 1.00 63.61  ? 148 SER FB O   1 
ATOM 66450  C CB  . SER FB 1 148 ? 152.800 124.584 231.566 1.00 63.25  ? 148 SER FB CB  1 
ATOM 66451  O OG  . SER FB 1 148 ? 153.358 123.456 232.213 1.00 71.94  ? 148 SER FB OG  1 
ATOM 66452  N N   . LEU FB 1 149 ? 149.759 123.813 231.685 1.00 58.06  ? 149 LEU FB N   1 
ATOM 66453  C CA  . LEU FB 1 149 ? 148.716 122.995 232.290 1.00 48.69  ? 149 LEU FB CA  1 
ATOM 66454  C C   . LEU FB 1 149 ? 147.817 122.371 231.232 1.00 52.16  ? 149 LEU FB C   1 
ATOM 66455  O O   . LEU FB 1 149 ? 147.342 121.243 231.401 1.00 56.39  ? 149 LEU FB O   1 
ATOM 66456  C CB  . LEU FB 1 149 ? 147.893 123.837 233.259 1.00 50.62  ? 149 LEU FB CB  1 
ATOM 66457  C CG  . LEU FB 1 149 ? 148.374 123.807 234.706 1.00 56.16  ? 149 LEU FB CG  1 
ATOM 66458  C CD1 . LEU FB 1 149 ? 147.818 124.987 235.472 1.00 62.77  ? 149 LEU FB CD1 1 
ATOM 66459  C CD2 . LEU FB 1 149 ? 147.983 122.504 235.372 1.00 62.65  ? 149 LEU FB CD2 1 
ATOM 66460  N N   . GLU FB 1 150 ? 147.567 123.091 230.139 1.00 61.82  ? 150 GLU FB N   1 
ATOM 66461  C CA  . GLU FB 1 150 ? 146.663 122.588 229.110 1.00 55.19  ? 150 GLU FB CA  1 
ATOM 66462  C C   . GLU FB 1 150 ? 147.289 121.431 228.342 1.00 62.11  ? 150 GLU FB C   1 
ATOM 66463  O O   . GLU FB 1 150 ? 146.640 120.406 228.107 1.00 69.15  ? 150 GLU FB O   1 
ATOM 66464  C CB  . GLU FB 1 150 ? 146.279 123.724 228.165 1.00 61.01  ? 150 GLU FB CB  1 
ATOM 66465  C CG  . GLU FB 1 150 ? 145.768 123.278 226.806 1.00 69.33  ? 150 GLU FB CG  1 
ATOM 66466  C CD  . GLU FB 1 150 ? 145.234 124.432 225.987 1.00 79.13  ? 150 GLU FB CD  1 
ATOM 66467  O OE1 . GLU FB 1 150 ? 145.934 125.462 225.885 1.00 79.97  ? 150 GLU FB OE1 1 
ATOM 66468  O OE2 . GLU FB 1 150 ? 144.116 124.312 225.443 1.00 78.04  ? 150 GLU FB OE2 1 
ATOM 66469  N N   . LEU FB 1 151 ? 148.547 121.580 227.932 1.00 63.15  ? 151 LEU FB N   1 
ATOM 66470  C CA  . LEU FB 1 151 ? 149.224 120.566 227.135 1.00 56.36  ? 151 LEU FB CA  1 
ATOM 66471  C C   . LEU FB 1 151 ? 149.932 119.511 227.971 1.00 60.38  ? 151 LEU FB C   1 
ATOM 66472  O O   . LEU FB 1 151 ? 150.406 118.519 227.410 1.00 62.51  ? 151 LEU FB O   1 
ATOM 66473  C CB  . LEU FB 1 151 ? 150.243 121.221 226.200 1.00 56.40  ? 151 LEU FB CB  1 
ATOM 66474  C CG  . LEU FB 1 151 ? 149.680 122.266 225.241 1.00 62.21  ? 151 LEU FB CG  1 
ATOM 66475  C CD1 . LEU FB 1 151 ? 150.725 123.313 224.926 1.00 65.25  ? 151 LEU FB CD1 1 
ATOM 66476  C CD2 . LEU FB 1 151 ? 149.184 121.609 223.972 1.00 67.21  ? 151 LEU FB CD2 1 
ATOM 66477  N N   . ARG FB 1 152 ? 150.014 119.691 229.287 1.00 65.60  ? 152 ARG FB N   1 
ATOM 66478  C CA  . ARG FB 1 152 ? 150.678 118.735 230.169 1.00 58.67  ? 152 ARG FB CA  1 
ATOM 66479  C C   . ARG FB 1 152 ? 152.121 118.506 229.731 1.00 63.01  ? 152 ARG FB C   1 
ATOM 66480  O O   . ARG FB 1 152 ? 152.573 117.373 229.557 1.00 65.46  ? 152 ARG FB O   1 
ATOM 66481  C CB  . ARG FB 1 152 ? 149.903 117.421 230.220 1.00 55.08  ? 152 ARG FB CB  1 
ATOM 66482  C CG  . ARG FB 1 152 ? 148.506 117.573 230.775 1.00 61.09  ? 152 ARG FB CG  1 
ATOM 66483  C CD  . ARG FB 1 152 ? 147.636 116.404 230.392 1.00 62.40  ? 152 ARG FB CD  1 
ATOM 66484  N NE  . ARG FB 1 152 ? 148.111 115.164 230.987 1.00 62.11  ? 152 ARG FB NE  1 
ATOM 66485  C CZ  . ARG FB 1 152 ? 147.374 114.074 231.136 1.00 67.24  ? 152 ARG FB CZ  1 
ATOM 66486  N NH1 . ARG FB 1 152 ? 146.116 114.029 230.727 1.00 71.60  ? 152 ARG FB NH1 1 
ATOM 66487  N NH2 . ARG FB 1 152 ? 147.910 113.000 231.705 1.00 65.91  ? 152 ARG FB NH2 1 
ATOM 66488  N N   . LYS FB 1 153 ? 152.846 119.608 229.547 1.00 62.98  ? 153 LYS FB N   1 
ATOM 66489  C CA  . LYS FB 1 153 ? 154.219 119.568 229.107 1.00 59.57  ? 153 LYS FB CA  1 
ATOM 66490  C C   . LYS FB 1 153 ? 154.941 120.688 229.853 1.00 62.51  ? 153 LYS FB C   1 
ATOM 66491  O O   . LYS FB 1 153 ? 154.437 121.825 229.887 1.00 72.62  ? 153 LYS FB O   1 
ATOM 66492  C CB  . LYS FB 1 153 ? 154.322 119.760 227.601 1.00 62.13  ? 153 LYS FB CB  1 
ATOM 66493  C CG  . LYS FB 1 153 ? 155.712 119.589 227.035 1.00 64.58  ? 153 LYS FB CG  1 
ATOM 66494  C CD  . LYS FB 1 153 ? 155.743 119.786 225.528 1.00 68.12  ? 153 LYS FB CD  1 
ATOM 66495  C CE  . LYS FB 1 153 ? 155.076 118.646 224.770 1.00 62.30  ? 153 LYS FB CE  1 
ATOM 66496  N NZ  . LYS FB 1 153 ? 155.810 117.360 224.883 1.00 68.34  ? 153 LYS FB NZ  1 
ATOM 66497  N N   . PRO FB 1 154 ? 156.099 120.425 230.461 1.00 58.25  ? 154 PRO FB N   1 
ATOM 66498  C CA  . PRO FB 1 154 ? 156.752 121.465 231.265 1.00 58.46  ? 154 PRO FB CA  1 
ATOM 66499  C C   . PRO FB 1 154 ? 157.259 122.619 230.413 1.00 62.22  ? 154 PRO FB C   1 
ATOM 66500  O O   . PRO FB 1 154 ? 157.763 122.426 229.306 1.00 66.44  ? 154 PRO FB O   1 
ATOM 66501  C CB  . PRO FB 1 154 ? 157.897 120.709 231.938 1.00 59.65  ? 154 PRO FB CB  1 
ATOM 66502  C CG  . PRO FB 1 154 ? 158.206 119.606 231.014 1.00 62.46  ? 154 PRO FB CG  1 
ATOM 66503  C CD  . PRO FB 1 154 ? 156.918 119.203 230.379 1.00 66.82  ? 154 PRO FB CD  1 
ATOM 66504  N N   . ILE FB 1 155 ? 157.118 123.828 230.947 1.00 57.59  ? 155 ILE FB N   1 
ATOM 66505  C CA  . ILE FB 1 155 ? 157.628 125.043 230.327 1.00 53.27  ? 155 ILE FB CA  1 
ATOM 66506  C C   . ILE FB 1 155 ? 158.334 125.841 231.413 1.00 58.77  ? 155 ILE FB C   1 
ATOM 66507  O O   . ILE FB 1 155 ? 157.736 126.142 232.452 1.00 64.37  ? 155 ILE FB O   1 
ATOM 66508  C CB  . ILE FB 1 155 ? 156.509 125.870 229.673 1.00 53.99  ? 155 ILE FB CB  1 
ATOM 66509  C CG1 . ILE FB 1 155 ? 155.891 125.069 228.527 1.00 62.15  ? 155 ILE FB CG1 1 
ATOM 66510  C CG2 . ILE FB 1 155 ? 157.050 127.211 229.173 1.00 60.12  ? 155 ILE FB CG2 1 
ATOM 66511  C CD1 . ILE FB 1 155 ? 154.898 125.822 227.684 1.00 66.52  ? 155 ILE FB CD1 1 
ATOM 66512  N N   . THR FB 1 156 ? 159.591 126.192 231.171 1.00 61.54  ? 156 THR FB N   1 
ATOM 66513  C CA  . THR FB 1 156 ? 160.415 126.879 232.152 1.00 57.17  ? 156 THR FB CA  1 
ATOM 66514  C C   . THR FB 1 156 ? 160.456 128.371 231.849 1.00 59.84  ? 156 THR FB C   1 
ATOM 66515  O O   . THR FB 1 156 ? 160.344 128.793 230.697 1.00 66.84  ? 156 THR FB O   1 
ATOM 66516  C CB  . THR FB 1 156 ? 161.830 126.303 232.164 1.00 63.24  ? 156 THR FB CB  1 
ATOM 66517  O OG1 . THR FB 1 156 ? 161.773 124.913 232.497 1.00 66.05  ? 156 THR FB OG1 1 
ATOM 66518  C CG2 . THR FB 1 156 ? 162.692 127.014 233.184 1.00 68.72  ? 156 THR FB CG2 1 
ATOM 66519  N N   . PHE FB 1 157 ? 160.623 129.162 232.900 1.00 63.94  ? 157 PHE FB N   1 
ATOM 66520  C CA  . PHE FB 1 157 ? 160.407 130.605 232.863 1.00 64.28  ? 157 PHE FB CA  1 
ATOM 66521  C C   . PHE FB 1 157 ? 161.708 131.280 233.282 1.00 64.07  ? 157 PHE FB C   1 
ATOM 66522  O O   . PHE FB 1 157 ? 162.003 131.383 234.476 1.00 76.52  ? 157 PHE FB O   1 
ATOM 66523  C CB  . PHE FB 1 157 ? 159.247 130.969 233.784 1.00 71.16  ? 157 PHE FB CB  1 
ATOM 66524  C CG  . PHE FB 1 157 ? 158.838 132.407 233.726 1.00 69.73  ? 157 PHE FB CG  1 
ATOM 66525  C CD1 . PHE FB 1 157 ? 158.554 133.013 232.519 1.00 72.76  ? 157 PHE FB CD1 1 
ATOM 66526  C CD2 . PHE FB 1 157 ? 158.696 133.142 234.886 1.00 69.02  ? 157 PHE FB CD2 1 
ATOM 66527  C CE1 . PHE FB 1 157 ? 158.163 134.328 232.467 1.00 74.93  ? 157 PHE FB CE1 1 
ATOM 66528  C CE2 . PHE FB 1 157 ? 158.301 134.460 234.838 1.00 74.75  ? 157 PHE FB CE2 1 
ATOM 66529  C CZ  . PHE FB 1 157 ? 158.028 135.049 233.629 1.00 73.94  ? 157 PHE FB CZ  1 
ATOM 66530  N N   . GLY FB 1 158 ? 162.478 131.743 232.303 1.00 62.15  ? 158 GLY FB N   1 
ATOM 66531  C CA  . GLY FB 1 158 ? 163.805 132.268 232.561 1.00 64.59  ? 158 GLY FB CA  1 
ATOM 66532  C C   . GLY FB 1 158 ? 163.986 133.728 232.207 1.00 69.19  ? 158 GLY FB C   1 
ATOM 66533  O O   . GLY FB 1 158 ? 165.022 134.103 231.653 1.00 68.60  ? 158 GLY FB O   1 
ATOM 66534  N N   . VAL FB 1 159 ? 163.000 134.563 232.512 1.00 72.97  ? 159 VAL FB N   1 
ATOM 66535  C CA  . VAL FB 1 159 ? 163.091 135.983 232.205 1.00 72.32  ? 159 VAL FB CA  1 
ATOM 66536  C C   . VAL FB 1 159 ? 163.793 136.702 233.349 1.00 68.63  ? 159 VAL FB C   1 
ATOM 66537  O O   . VAL FB 1 159 ? 163.960 136.169 234.447 1.00 71.81  ? 159 VAL FB O   1 
ATOM 66538  C CB  . VAL FB 1 159 ? 161.709 136.612 231.940 1.00 74.37  ? 159 VAL FB CB  1 
ATOM 66539  C CG1 . VAL FB 1 159 ? 161.042 135.960 230.738 1.00 71.69  ? 159 VAL FB CG1 1 
ATOM 66540  C CG2 . VAL FB 1 159 ? 160.834 136.542 233.175 1.00 73.41  ? 159 VAL FB CG2 1 
ATOM 66541  N N   . ILE FB 1 160 ? 164.207 137.939 233.080 1.00 72.04  ? 160 ILE FB N   1 
ATOM 66542  C CA  . ILE FB 1 160 ? 164.816 138.811 234.075 1.00 72.01  ? 160 ILE FB CA  1 
ATOM 66543  C C   . ILE FB 1 160 ? 164.284 140.221 233.865 1.00 80.62  ? 160 ILE FB C   1 
ATOM 66544  O O   . ILE FB 1 160 ? 163.618 140.520 232.873 1.00 86.84  ? 160 ILE FB O   1 
ATOM 66545  C CB  . ILE FB 1 160 ? 166.356 138.802 234.008 1.00 73.13  ? 160 ILE FB CB  1 
ATOM 66546  C CG1 . ILE FB 1 160 ? 166.846 139.406 232.690 1.00 76.61  ? 160 ILE FB CG1 1 
ATOM 66547  C CG2 . ILE FB 1 160 ? 166.874 137.392 234.178 1.00 77.91  ? 160 ILE FB CG2 1 
ATOM 66548  C CD1 . ILE FB 1 160 ? 168.339 139.278 232.467 1.00 78.81  ? 160 ILE FB CD1 1 
ATOM 66549  N N   . THR FB 1 161 ? 164.595 141.095 234.818 1.00 91.33  ? 161 THR FB N   1 
ATOM 66550  C CA  . THR FB 1 161 ? 164.176 142.487 234.788 1.00 92.84  ? 161 THR FB CA  1 
ATOM 66551  C C   . THR FB 1 161 ? 165.398 143.388 234.689 1.00 92.11  ? 161 THR FB C   1 
ATOM 66552  O O   . THR FB 1 161 ? 166.469 143.058 235.207 1.00 89.63  ? 161 THR FB O   1 
ATOM 66553  C CB  . THR FB 1 161 ? 163.372 142.847 236.038 1.00 93.17  ? 161 THR FB CB  1 
ATOM 66554  O OG1 . THR FB 1 161 ? 164.240 142.859 237.176 1.00 95.26  ? 161 THR FB OG1 1 
ATOM 66555  C CG2 . THR FB 1 161 ? 162.255 141.842 236.264 1.00 89.14  ? 161 THR FB CG2 1 
ATOM 66556  N N   . ALA FB 1 162 ? 165.233 144.525 234.022 1.00 102.38 ? 162 ALA FB N   1 
ATOM 66557  C CA  . ALA FB 1 162 ? 166.319 145.479 233.858 1.00 101.80 ? 162 ALA FB CA  1 
ATOM 66558  C C   . ALA FB 1 162 ? 165.769 146.841 233.455 1.00 102.62 ? 162 ALA FB C   1 
ATOM 66559  O O   . ALA FB 1 162 ? 164.627 146.951 233.006 1.00 101.87 ? 162 ALA FB O   1 
ATOM 66560  C CB  . ALA FB 1 162 ? 167.311 144.981 232.825 1.00 97.71  ? 162 ALA FB CB  1 
ATOM 66561  N N   . ASN GB 1 16  ? 153.110 124.976 262.430 1.00 63.96  ? 16  ASN GB N   1 
ATOM 66562  C CA  . ASN GB 1 16  ? 153.641 124.291 261.265 1.00 65.32  ? 16  ASN GB CA  1 
ATOM 66563  C C   . ASN GB 1 16  ? 152.555 124.102 260.224 1.00 64.82  ? 16  ASN GB C   1 
ATOM 66564  O O   . ASN GB 1 16  ? 151.648 123.286 260.401 1.00 64.94  ? 16  ASN GB O   1 
ATOM 66565  C CB  . ASN GB 1 16  ? 154.212 122.937 261.661 1.00 66.11  ? 16  ASN GB CB  1 
ATOM 66566  C CG  . ASN GB 1 16  ? 154.597 122.095 260.468 1.00 67.37  ? 16  ASN GB CG  1 
ATOM 66567  O OD1 . ASN GB 1 16  ? 154.932 122.609 259.406 1.00 68.90  ? 16  ASN GB OD1 1 
ATOM 66568  N ND2 . ASN GB 1 16  ? 154.565 120.789 260.646 1.00 67.07  ? 16  ASN GB ND2 1 
ATOM 66569  N N   . LYS GB 1 17  ? 152.654 124.839 259.126 1.00 66.62  ? 17  LYS GB N   1 
ATOM 66570  C CA  . LYS GB 1 17  ? 151.651 124.725 258.075 1.00 66.51  ? 17  LYS GB CA  1 
ATOM 66571  C C   . LYS GB 1 17  ? 151.562 123.309 257.526 1.00 69.93  ? 17  LYS GB C   1 
ATOM 66572  O O   . LYS GB 1 17  ? 150.497 122.897 257.057 1.00 81.47  ? 17  LYS GB O   1 
ATOM 66573  C CB  . LYS GB 1 17  ? 151.962 125.703 256.946 1.00 69.66  ? 17  LYS GB CB  1 
ATOM 66574  C CG  . LYS GB 1 17  ? 151.978 127.154 257.377 1.00 75.59  ? 17  LYS GB CG  1 
ATOM 66575  C CD  . LYS GB 1 17  ? 150.606 127.628 257.818 1.00 77.26  ? 17  LYS GB CD  1 
ATOM 66576  C CE  . LYS GB 1 17  ? 150.601 129.123 258.086 1.00 77.99  ? 17  LYS GB CE  1 
ATOM 66577  N NZ  . LYS GB 1 17  ? 151.401 129.475 259.292 1.00 76.95  ? 17  LYS GB NZ  1 
ATOM 66578  N N   . GLY GB 1 18  ? 152.657 122.554 257.571 1.00 60.96  ? 18  GLY GB N   1 
ATOM 66579  C CA  . GLY GB 1 18  ? 152.620 121.197 257.056 1.00 57.94  ? 18  GLY GB CA  1 
ATOM 66580  C C   . GLY GB 1 18  ? 151.601 120.333 257.769 1.00 62.00  ? 18  GLY GB C   1 
ATOM 66581  O O   . GLY GB 1 18  ? 150.857 119.584 257.135 1.00 68.75  ? 18  GLY GB O   1 
ATOM 66582  N N   . TRP GB 1 19  ? 151.553 120.424 259.098 1.00 61.91  ? 19  TRP GB N   1 
ATOM 66583  C CA  . TRP GB 1 19  ? 150.561 119.669 259.855 1.00 56.92  ? 19  TRP GB CA  1 
ATOM 66584  C C   . TRP GB 1 19  ? 149.150 120.120 259.501 1.00 59.75  ? 19  TRP GB C   1 
ATOM 66585  O O   . TRP GB 1 19  ? 148.246 119.296 259.333 1.00 64.12  ? 19  TRP GB O   1 
ATOM 66586  C CB  . TRP GB 1 19  ? 150.827 119.825 261.352 1.00 59.12  ? 19  TRP GB CB  1 
ATOM 66587  C CG  . TRP GB 1 19  ? 149.926 119.011 262.233 1.00 55.58  ? 19  TRP GB CG  1 
ATOM 66588  C CD1 . TRP GB 1 19  ? 148.623 119.266 262.529 1.00 60.00  ? 19  TRP GB CD1 1 
ATOM 66589  C CD2 . TRP GB 1 19  ? 150.268 117.811 262.934 1.00 49.67  ? 19  TRP GB CD2 1 
ATOM 66590  N NE1 . TRP GB 1 19  ? 148.131 118.303 263.370 1.00 63.36  ? 19  TRP GB NE1 1 
ATOM 66591  C CE2 . TRP GB 1 19  ? 149.123 117.397 263.634 1.00 54.02  ? 19  TRP GB CE2 1 
ATOM 66592  C CE3 . TRP GB 1 19  ? 151.431 117.048 263.038 1.00 56.71  ? 19  TRP GB CE3 1 
ATOM 66593  C CZ2 . TRP GB 1 19  ? 149.104 116.255 264.422 1.00 57.27  ? 19  TRP GB CZ2 1 
ATOM 66594  C CZ3 . TRP GB 1 19  ? 151.411 115.916 263.823 1.00 59.92  ? 19  TRP GB CZ3 1 
ATOM 66595  C CH2 . TRP GB 1 19  ? 150.257 115.529 264.503 1.00 57.21  ? 19  TRP GB CH2 1 
ATOM 66596  N N   . GLU GB 1 20  ? 148.942 121.432 259.383 1.00 67.98  ? 20  GLU GB N   1 
ATOM 66597  C CA  . GLU GB 1 20  ? 147.607 121.941 259.093 1.00 62.93  ? 20  GLU GB CA  1 
ATOM 66598  C C   . GLU GB 1 20  ? 147.161 121.563 257.687 1.00 64.43  ? 20  GLU GB C   1 
ATOM 66599  O O   . GLU GB 1 20  ? 146.013 121.158 257.484 1.00 71.24  ? 20  GLU GB O   1 
ATOM 66600  C CB  . GLU GB 1 20  ? 147.572 123.457 259.269 1.00 69.01  ? 20  GLU GB CB  1 
ATOM 66601  C CG  . GLU GB 1 20  ? 148.245 123.944 260.538 1.00 78.48  ? 20  GLU GB CG  1 
ATOM 66602  C CD  . GLU GB 1 20  ? 147.721 125.289 261.005 1.00 82.83  ? 20  GLU GB CD  1 
ATOM 66603  O OE1 . GLU GB 1 20  ? 146.982 125.944 260.241 1.00 78.92  ? 20  GLU GB OE1 1 
ATOM 66604  O OE2 . GLU GB 1 20  ? 148.050 125.693 262.140 1.00 82.61  ? 20  GLU GB OE2 1 
ATOM 66605  N N   . ALA GB 1 21  ? 148.054 121.686 256.705 1.00 58.56  ? 21  ALA GB N   1 
ATOM 66606  C CA  . ALA GB 1 21  ? 147.677 121.377 255.331 1.00 56.60  ? 21  ALA GB CA  1 
ATOM 66607  C C   . ALA GB 1 21  ? 147.263 119.921 255.189 1.00 55.55  ? 21  ALA GB C   1 
ATOM 66608  O O   . ALA GB 1 21  ? 146.289 119.609 254.498 1.00 63.87  ? 21  ALA GB O   1 
ATOM 66609  C CB  . ALA GB 1 21  ? 148.832 121.701 254.387 1.00 64.21  ? 21  ALA GB CB  1 
ATOM 66610  N N   . ALA GB 1 22  ? 147.993 119.011 255.832 1.00 51.93  ? 22  ALA GB N   1 
ATOM 66611  C CA  . ALA GB 1 22  ? 147.624 117.603 255.773 1.00 54.13  ? 22  ALA GB CA  1 
ATOM 66612  C C   . ALA GB 1 22  ? 146.263 117.367 256.412 1.00 57.56  ? 22  ALA GB C   1 
ATOM 66613  O O   . ALA GB 1 22  ? 145.472 116.555 255.922 1.00 66.49  ? 22  ALA GB O   1 
ATOM 66614  C CB  . ALA GB 1 22  ? 148.690 116.753 256.458 1.00 63.15  ? 22  ALA GB CB  1 
ATOM 66615  N N   . LEU GB 1 23  ? 145.978 118.062 257.511 1.00 59.30  ? 23  LEU GB N   1 
ATOM 66616  C CA  . LEU GB 1 23  ? 144.705 117.870 258.194 1.00 57.24  ? 23  LEU GB CA  1 
ATOM 66617  C C   . LEU GB 1 23  ? 143.534 118.276 257.311 1.00 58.12  ? 23  LEU GB C   1 
ATOM 66618  O O   . LEU GB 1 23  ? 142.504 117.594 257.282 1.00 59.57  ? 23  LEU GB O   1 
ATOM 66619  C CB  . LEU GB 1 23  ? 144.697 118.655 259.503 1.00 60.81  ? 23  LEU GB CB  1 
ATOM 66620  C CG  . LEU GB 1 23  ? 143.582 118.337 260.496 1.00 63.05  ? 23  LEU GB CG  1 
ATOM 66621  C CD1 . LEU GB 1 23  ? 143.449 116.852 260.753 1.00 67.71  ? 23  LEU GB CD1 1 
ATOM 66622  C CD2 . LEU GB 1 23  ? 143.844 119.073 261.791 1.00 63.06  ? 23  LEU GB CD2 1 
ATOM 66623  N N   . SER GB 1 24  ? 143.672 119.381 256.581 1.00 54.81  ? 24  SER GB N   1 
ATOM 66624  C CA  . SER GB 1 24  ? 142.605 119.818 255.689 1.00 46.29  ? 24  SER GB CA  1 
ATOM 66625  C C   . SER GB 1 24  ? 142.335 118.776 254.612 1.00 54.49  ? 24  SER GB C   1 
ATOM 66626  O O   . SER GB 1 24  ? 141.184 118.553 254.222 1.00 69.58  ? 24  SER GB O   1 
ATOM 66627  C CB  . SER GB 1 24  ? 142.978 121.155 255.056 1.00 50.03  ? 24  SER GB CB  1 
ATOM 66628  O OG  . SER GB 1 24  ? 143.498 122.040 256.026 1.00 55.59  ? 24  SER GB OG  1 
ATOM 66629  N N   . ALA GB 1 25  ? 143.391 118.139 254.106 1.00 55.81  ? 25  ALA GB N   1 
ATOM 66630  C CA  . ALA GB 1 25  ? 143.228 117.161 253.036 1.00 49.85  ? 25  ALA GB CA  1 
ATOM 66631  C C   . ALA GB 1 25  ? 142.513 115.916 253.532 1.00 54.48  ? 25  ALA GB C   1 
ATOM 66632  O O   . ALA GB 1 25  ? 141.678 115.343 252.824 1.00 61.47  ? 25  ALA GB O   1 
ATOM 66633  C CB  . ALA GB 1 25  ? 144.591 116.788 252.461 1.00 55.35  ? 25  ALA GB CB  1 
ATOM 66634  N N   . ILE GB 1 26  ? 142.843 115.478 254.745 1.00 61.48  ? 26  ILE GB N   1 
ATOM 66635  C CA  . ILE GB 1 26  ? 142.229 114.282 255.307 1.00 59.76  ? 26  ILE GB CA  1 
ATOM 66636  C C   . ILE GB 1 26  ? 140.723 114.450 255.360 1.00 60.07  ? 26  ILE GB C   1 
ATOM 66637  O O   . ILE GB 1 26  ? 139.957 113.533 255.051 1.00 69.82  ? 26  ILE GB O   1 
ATOM 66638  C CB  . ILE GB 1 26  ? 142.793 114.017 256.710 1.00 61.19  ? 26  ILE GB CB  1 
ATOM 66639  C CG1 . ILE GB 1 26  ? 144.244 113.568 256.619 1.00 68.84  ? 26  ILE GB CG1 1 
ATOM 66640  C CG2 . ILE GB 1 26  ? 141.976 112.947 257.394 1.00 62.82  ? 26  ILE GB CG2 1 
ATOM 66641  C CD1 . ILE GB 1 26  ? 144.986 113.760 257.909 1.00 68.82  ? 26  ILE GB CD1 1 
ATOM 66642  N N   . GLU GB 1 27  ? 140.282 115.633 255.760 1.00 66.56  ? 27  GLU GB N   1 
ATOM 66643  C CA  . GLU GB 1 27  ? 138.875 115.847 256.060 1.00 67.56  ? 27  GLU GB CA  1 
ATOM 66644  C C   . GLU GB 1 27  ? 138.105 116.343 254.845 1.00 66.39  ? 27  GLU GB C   1 
ATOM 66645  O O   . GLU GB 1 27  ? 136.910 116.634 254.956 1.00 69.58  ? 27  GLU GB O   1 
ATOM 66646  C CB  . GLU GB 1 27  ? 138.761 116.788 257.252 1.00 67.37  ? 27  GLU GB CB  1 
ATOM 66647  C CG  . GLU GB 1 27  ? 139.269 118.172 257.005 1.00 70.44  ? 27  GLU GB CG  1 
ATOM 66648  C CD  . GLU GB 1 27  ? 139.193 119.017 258.244 1.00 77.82  ? 27  GLU GB CD  1 
ATOM 66649  O OE1 . GLU GB 1 27  ? 138.749 118.491 259.288 1.00 79.81  ? 27  GLU GB OE1 1 
ATOM 66650  O OE2 . GLU GB 1 27  ? 139.674 120.163 258.209 1.00 82.86  ? 27  GLU GB OE2 1 
ATOM 66651  N N   . MET GB 1 28  ? 138.779 116.493 253.702 1.00 69.05  ? 28  MET GB N   1 
ATOM 66652  C CA  . MET GB 1 28  ? 138.086 116.538 252.418 1.00 60.10  ? 28  MET GB CA  1 
ATOM 66653  C C   . MET GB 1 28  ? 137.956 115.166 251.767 1.00 62.40  ? 28  MET GB C   1 
ATOM 66654  O O   . MET GB 1 28  ? 136.925 114.889 251.146 1.00 73.08  ? 28  MET GB O   1 
ATOM 66655  C CB  . MET GB 1 28  ? 138.780 117.501 251.450 1.00 67.47  ? 28  MET GB CB  1 
ATOM 66656  C CG  . MET GB 1 28  ? 138.751 118.977 251.811 1.00 64.33  ? 28  MET GB CG  1 
ATOM 66657  S SD  . MET GB 1 28  ? 137.020 119.507 251.768 1.00 78.46  ? 28  MET GB SD  1 
ATOM 66658  C CE  . MET GB 1 28  ? 137.089 121.157 252.402 1.00 73.84  ? 28  MET GB CE  1 
ATOM 66659  N N   . ALA GB 1 29  ? 138.970 114.303 251.868 1.00 62.83  ? 29  ALA GB N   1 
ATOM 66660  C CA  . ALA GB 1 29  ? 138.824 112.958 251.320 1.00 65.03  ? 29  ALA GB CA  1 
ATOM 66661  C C   . ALA GB 1 29  ? 137.642 112.241 251.954 1.00 69.38  ? 29  ALA GB C   1 
ATOM 66662  O O   . ALA GB 1 29  ? 136.981 111.422 251.309 1.00 74.29  ? 29  ALA GB O   1 
ATOM 66663  C CB  . ALA GB 1 29  ? 140.104 112.153 251.530 1.00 70.82  ? 29  ALA GB CB  1 
ATOM 66664  N N   . ASN GB 1 30  ? 137.375 112.523 253.229 1.00 69.29  ? 30  ASN GB N   1 
ATOM 66665  C CA  . ASN GB 1 30  ? 136.216 111.937 253.890 1.00 69.43  ? 30  ASN GB CA  1 
ATOM 66666  C C   . ASN GB 1 30  ? 134.923 112.592 253.426 1.00 72.37  ? 30  ASN GB C   1 
ATOM 66667  O O   . ASN GB 1 30  ? 133.926 111.905 253.178 1.00 75.19  ? 30  ASN GB O   1 
ATOM 66668  C CB  . ASN GB 1 30  ? 136.364 112.067 255.403 1.00 69.87  ? 30  ASN GB CB  1 
ATOM 66669  C CG  . ASN GB 1 30  ? 137.458 111.187 255.956 1.00 71.16  ? 30  ASN GB CG  1 
ATOM 66670  O OD1 . ASN GB 1 30  ? 137.791 110.156 255.377 1.00 74.20  ? 30  ASN GB OD1 1 
ATOM 66671  N ND2 . ASN GB 1 30  ? 138.033 111.593 257.078 1.00 75.50  ? 30  ASN GB ND2 1 
ATOM 66672  N N   . LEU GB 1 31  ? 134.919 113.919 253.302 1.00 72.70  ? 31  LEU GB N   1 
ATOM 66673  C CA  . LEU GB 1 31  ? 133.699 114.622 252.918 1.00 65.78  ? 31  LEU GB CA  1 
ATOM 66674  C C   . LEU GB 1 31  ? 133.239 114.192 251.533 1.00 65.28  ? 31  LEU GB C   1 
ATOM 66675  O O   . LEU GB 1 31  ? 132.079 113.816 251.339 1.00 73.72  ? 31  LEU GB O   1 
ATOM 66676  C CB  . LEU GB 1 31  ? 133.937 116.131 252.960 1.00 66.65  ? 31  LEU GB CB  1 
ATOM 66677  C CG  . LEU GB 1 31  ? 132.846 117.049 252.403 1.00 66.49  ? 31  LEU GB CG  1 
ATOM 66678  C CD1 . LEU GB 1 31  ? 131.453 116.617 252.835 1.00 72.53  ? 31  LEU GB CD1 1 
ATOM 66679  C CD2 . LEU GB 1 31  ? 133.110 118.480 252.821 1.00 69.75  ? 31  LEU GB CD2 1 
ATOM 66680  N N   . PHE GB 1 32  ? 134.143 114.224 250.555 1.00 67.73  ? 32  PHE GB N   1 
ATOM 66681  C CA  . PHE GB 1 32  ? 133.772 113.835 249.201 1.00 65.56  ? 32  PHE GB CA  1 
ATOM 66682  C C   . PHE GB 1 32  ? 133.334 112.380 249.153 1.00 67.34  ? 32  PHE GB C   1 
ATOM 66683  O O   . PHE GB 1 32  ? 132.454 112.016 248.366 1.00 74.68  ? 32  PHE GB O   1 
ATOM 66684  C CB  . PHE GB 1 32  ? 134.939 114.078 248.251 1.00 64.44  ? 32  PHE GB CB  1 
ATOM 66685  C CG  . PHE GB 1 32  ? 135.015 115.482 247.741 1.00 64.97  ? 32  PHE GB CG  1 
ATOM 66686  C CD1 . PHE GB 1 32  ? 134.799 116.550 248.590 1.00 69.87  ? 32  PHE GB CD1 1 
ATOM 66687  C CD2 . PHE GB 1 32  ? 135.299 115.737 246.417 1.00 62.66  ? 32  PHE GB CD2 1 
ATOM 66688  C CE1 . PHE GB 1 32  ? 134.865 117.839 248.128 1.00 68.16  ? 32  PHE GB CE1 1 
ATOM 66689  C CE2 . PHE GB 1 32  ? 135.367 117.027 245.950 1.00 66.28  ? 32  PHE GB CE2 1 
ATOM 66690  C CZ  . PHE GB 1 32  ? 135.148 118.078 246.809 1.00 68.62  ? 32  PHE GB CZ  1 
ATOM 66691  N N   . LYS GB 1 33  ? 133.936 111.534 249.986 1.00 69.51  ? 33  LYS GB N   1 
ATOM 66692  C CA  . LYS GB 1 33  ? 133.512 110.142 250.055 1.00 69.46  ? 33  LYS GB CA  1 
ATOM 66693  C C   . LYS GB 1 33  ? 132.070 110.039 250.533 1.00 70.67  ? 33  LYS GB C   1 
ATOM 66694  O O   . LYS GB 1 33  ? 131.309 109.186 250.062 1.00 74.30  ? 33  LYS GB O   1 
ATOM 66695  C CB  . LYS GB 1 33  ? 134.449 109.366 250.979 1.00 74.59  ? 33  LYS GB CB  1 
ATOM 66696  C CG  . LYS GB 1 33  ? 134.159 107.880 251.070 1.00 77.41  ? 33  LYS GB CG  1 
ATOM 66697  C CD  . LYS GB 1 33  ? 135.210 107.143 251.901 1.00 76.65  ? 33  LYS GB CD  1 
ATOM 66698  C CE  . LYS GB 1 33  ? 136.613 107.227 251.310 1.00 76.74  ? 33  LYS GB CE  1 
ATOM 66699  N NZ  . LYS GB 1 33  ? 136.637 107.169 249.824 1.00 79.61  ? 33  LYS GB NZ  1 
ATOM 66700  N N   . SER GB 1 34  ? 131.678 110.903 251.470 1.00 70.74  ? 34  SER GB N   1 
ATOM 66701  C CA  . SER GB 1 34  ? 130.305 110.890 251.966 1.00 71.70  ? 34  SER GB CA  1 
ATOM 66702  C C   . SER GB 1 34  ? 129.333 111.444 250.933 1.00 72.69  ? 34  SER GB C   1 
ATOM 66703  O O   . SER GB 1 34  ? 128.257 110.876 250.719 1.00 70.04  ? 34  SER GB O   1 
ATOM 66704  C CB  . SER GB 1 34  ? 130.216 111.693 253.261 1.00 72.25  ? 34  SER GB CB  1 
ATOM 66705  O OG  . SER GB 1 34  ? 128.889 111.724 253.748 1.00 76.26  ? 34  SER GB OG  1 
ATOM 66706  N N   . LEU GB 1 35  ? 129.691 112.555 250.287 1.00 77.63  ? 35  LEU GB N   1 
ATOM 66707  C CA  . LEU GB 1 35  ? 128.771 113.198 249.354 1.00 72.03  ? 35  LEU GB CA  1 
ATOM 66708  C C   . LEU GB 1 35  ? 128.428 112.271 248.196 1.00 70.17  ? 35  LEU GB C   1 
ATOM 66709  O O   . LEU GB 1 35  ? 127.264 112.160 247.798 1.00 76.19  ? 35  LEU GB O   1 
ATOM 66710  C CB  . LEU GB 1 35  ? 129.383 114.500 248.832 1.00 72.23  ? 35  LEU GB CB  1 
ATOM 66711  C CG  . LEU GB 1 35  ? 128.927 115.812 249.474 1.00 73.49  ? 35  LEU GB CG  1 
ATOM 66712  C CD1 . LEU GB 1 35  ? 129.614 116.980 248.800 1.00 74.14  ? 35  LEU GB CD1 1 
ATOM 66713  C CD2 . LEU GB 1 35  ? 127.419 115.980 249.404 1.00 74.54  ? 35  LEU GB CD2 1 
ATOM 66714  N N   . ARG GB 1 36  ? 129.433 111.596 247.640 1.00 75.26  ? 36  ARG GB N   1 
ATOM 66715  C CA  . ARG GB 1 36  ? 129.197 110.686 246.528 1.00 77.51  ? 36  ARG GB CA  1 
ATOM 66716  C C   . ARG GB 1 36  ? 128.464 109.421 246.948 1.00 79.38  ? 36  ARG GB C   1 
ATOM 66717  O O   . ARG GB 1 36  ? 128.019 108.668 246.077 1.00 82.48  ? 36  ARG GB O   1 
ATOM 66718  C CB  . ARG GB 1 36  ? 130.526 110.312 245.868 1.00 77.19  ? 36  ARG GB CB  1 
ATOM 66719  C CG  . ARG GB 1 36  ? 130.940 111.246 244.740 1.00 78.36  ? 36  ARG GB CG  1 
ATOM 66720  C CD  . ARG GB 1 36  ? 131.748 112.424 245.256 1.00 82.61  ? 36  ARG GB CD  1 
ATOM 66721  N NE  . ARG GB 1 36  ? 132.461 113.114 244.187 1.00 83.99  ? 36  ARG GB NE  1 
ATOM 66722  C CZ  . ARG GB 1 36  ? 133.684 112.812 243.773 1.00 83.52  ? 36  ARG GB CZ  1 
ATOM 66723  N NH1 . ARG GB 1 36  ? 134.371 111.815 244.305 1.00 83.02  ? 36  ARG GB NH1 1 
ATOM 66724  N NH2 . ARG GB 1 36  ? 134.233 113.530 242.798 1.00 81.31  ? 36  ARG GB NH2 1 
ATOM 66725  N N   . GLY GB 1 37  ? 128.327 109.169 248.247 1.00 88.11  ? 37  GLY GB N   1 
ATOM 66726  C CA  . GLY GB 1 37  ? 127.609 108.008 248.720 1.00 90.90  ? 37  GLY GB CA  1 
ATOM 66727  C C   . GLY GB 1 37  ? 126.109 108.213 248.690 1.00 97.11  ? 37  GLY GB C   1 
ATOM 66728  O O   . GLY GB 1 37  ? 125.590 109.223 248.217 1.00 97.60  ? 37  GLY GB O   1 
ATOM 66729  N N   . THR GB 1 38  ? 125.399 107.218 249.211 1.00 110.99 ? 38  THR GB N   1 
ATOM 66730  C CA  . THR GB 1 38  ? 123.946 107.280 249.249 1.00 110.88 ? 38  THR GB CA  1 
ATOM 66731  C C   . THR GB 1 38  ? 123.484 108.421 250.148 1.00 111.15 ? 38  THR GB C   1 
ATOM 66732  O O   . THR GB 1 38  ? 124.117 108.747 251.155 1.00 109.65 ? 38  THR GB O   1 
ATOM 66733  C CB  . THR GB 1 38  ? 123.364 105.958 249.747 1.00 110.02 ? 38  THR GB CB  1 
ATOM 66734  O OG1 . THR GB 1 38  ? 121.952 105.934 249.506 1.00 109.03 ? 38  THR GB OG1 1 
ATOM 66735  C CG2 . THR GB 1 38  ? 123.625 105.778 251.236 1.00 107.74 ? 38  THR GB CG2 1 
ATOM 66736  N N   . GLY GB 1 39  ? 122.361 109.028 249.772 1.00 116.07 ? 39  GLY GB N   1 
ATOM 66737  C CA  . GLY GB 1 39  ? 121.814 110.138 250.518 1.00 116.20 ? 39  GLY GB CA  1 
ATOM 66738  C C   . GLY GB 1 39  ? 121.105 109.693 251.780 1.00 117.81 ? 39  GLY GB C   1 
ATOM 66739  O O   . GLY GB 1 39  ? 121.057 108.515 252.132 1.00 117.45 ? 39  GLY GB O   1 
ATOM 66740  N N   . GLY GB 1 40  ? 120.538 110.676 252.476 1.00 118.80 ? 40  GLY GB N   1 
ATOM 66741  C CA  . GLY GB 1 40  ? 119.830 110.420 253.710 1.00 118.46 ? 40  GLY GB CA  1 
ATOM 66742  C C   . GLY GB 1 40  ? 118.421 109.911 253.476 1.00 119.45 ? 40  GLY GB C   1 
ATOM 66743  O O   . GLY GB 1 40  ? 117.960 109.736 252.348 1.00 118.46 ? 40  GLY GB O   1 
ATOM 66744  N N   . SER GB 1 41  ? 117.724 109.675 254.583 1.00 128.02 ? 41  SER GB N   1 
ATOM 66745  C CA  . SER GB 1 41  ? 116.359 109.168 254.559 1.00 128.06 ? 41  SER GB CA  1 
ATOM 66746  C C   . SER GB 1 41  ? 115.317 110.276 254.515 1.00 126.77 ? 41  SER GB C   1 
ATOM 66747  O O   . SER GB 1 41  ? 114.119 109.982 254.584 1.00 124.77 ? 41  SER GB O   1 
ATOM 66748  C CB  . SER GB 1 41  ? 116.106 108.286 255.786 1.00 126.99 ? 41  SER GB CB  1 
ATOM 66749  O OG  . SER GB 1 41  ? 115.684 109.068 256.890 1.00 125.05 ? 41  SER GB OG  1 
ATOM 66750  N N   . GLY GB 1 42  ? 115.736 111.530 254.404 1.00 122.72 ? 42  GLY GB N   1 
ATOM 66751  C CA  . GLY GB 1 42  ? 114.805 112.631 254.461 1.00 121.04 ? 42  GLY GB CA  1 
ATOM 66752  C C   . GLY GB 1 42  ? 114.319 112.878 255.881 1.00 121.82 ? 42  GLY GB C   1 
ATOM 66753  O O   . GLY GB 1 42  ? 114.883 112.399 256.866 1.00 123.17 ? 42  GLY GB O   1 
ATOM 66754  N N   . SER GB 1 43  ? 113.240 113.654 255.969 1.00 118.11 ? 43  SER GB N   1 
ATOM 66755  C CA  . SER GB 1 43  ? 112.556 113.981 257.216 1.00 120.33 ? 43  SER GB CA  1 
ATOM 66756  C C   . SER GB 1 43  ? 113.394 114.846 258.148 1.00 119.78 ? 43  SER GB C   1 
ATOM 66757  O O   . SER GB 1 43  ? 112.994 115.066 259.298 1.00 119.12 ? 43  SER GB O   1 
ATOM 66758  C CB  . SER GB 1 43  ? 112.122 112.716 257.966 1.00 121.54 ? 43  SER GB CB  1 
ATOM 66759  O OG  . SER GB 1 43  ? 113.247 111.976 258.409 1.00 122.92 ? 43  SER GB OG  1 
ATOM 66760  N N   . SER GB 1 44  ? 114.535 115.349 257.692 1.00 110.03 ? 44  SER GB N   1 
ATOM 66761  C CA  . SER GB 1 44  ? 115.372 116.240 258.486 1.00 109.93 ? 44  SER GB CA  1 
ATOM 66762  C C   . SER GB 1 44  ? 116.337 116.931 257.530 1.00 110.03 ? 44  SER GB C   1 
ATOM 66763  O O   . SER GB 1 44  ? 116.470 116.543 256.366 1.00 109.95 ? 44  SER GB O   1 
ATOM 66764  C CB  . SER GB 1 44  ? 116.116 115.484 259.590 1.00 110.63 ? 44  SER GB CB  1 
ATOM 66765  O OG  . SER GB 1 44  ? 116.947 116.360 260.332 1.00 109.89 ? 44  SER GB OG  1 
ATOM 66766  N N   . MET GB 1 45  ? 117.016 117.956 258.032 1.00 93.91  ? 45  MET GB N   1 
ATOM 66767  C CA  . MET GB 1 45  ? 117.933 118.737 257.213 1.00 91.24  ? 45  MET GB CA  1 
ATOM 66768  C C   . MET GB 1 45  ? 119.225 117.957 257.013 1.00 91.30  ? 45  MET GB C   1 
ATOM 66769  O O   . MET GB 1 45  ? 119.949 117.687 257.976 1.00 93.48  ? 45  MET GB O   1 
ATOM 66770  C CB  . MET GB 1 45  ? 118.211 120.083 257.877 1.00 89.74  ? 45  MET GB CB  1 
ATOM 66771  C CG  . MET GB 1 45  ? 119.114 120.998 257.076 1.00 89.73  ? 45  MET GB CG  1 
ATOM 66772  S SD  . MET GB 1 45  ? 119.385 122.579 257.894 1.00 97.11  ? 45  MET GB SD  1 
ATOM 66773  C CE  . MET GB 1 45  ? 120.445 122.086 259.246 1.00 92.74  ? 45  MET GB CE  1 
ATOM 66774  N N   . GLU GB 1 46  ? 119.510 117.589 255.766 1.00 91.57  ? 46  GLU GB N   1 
ATOM 66775  C CA  . GLU GB 1 46  ? 120.737 116.866 255.466 1.00 89.78  ? 46  GLU GB CA  1 
ATOM 66776  C C   . GLU GB 1 46  ? 121.950 117.699 255.850 1.00 91.32  ? 46  GLU GB C   1 
ATOM 66777  O O   . GLU GB 1 46  ? 122.038 118.886 255.523 1.00 96.62  ? 46  GLU GB O   1 
ATOM 66778  C CB  . GLU GB 1 46  ? 120.796 116.519 253.979 1.00 91.52  ? 46  GLU GB CB  1 
ATOM 66779  C CG  . GLU GB 1 46  ? 119.800 115.463 253.550 1.00 95.18  ? 46  GLU GB CG  1 
ATOM 66780  C CD  . GLU GB 1 46  ? 120.391 114.069 253.564 1.00 99.26  ? 46  GLU GB CD  1 
ATOM 66781  O OE1 . GLU GB 1 46  ? 121.242 113.793 254.436 1.00 98.58  ? 46  GLU GB OE1 1 
ATOM 66782  O OE2 . GLU GB 1 46  ? 120.005 113.250 252.705 1.00 100.30 ? 46  GLU GB OE2 1 
ATOM 66783  N N   . ILE GB 1 47  ? 122.891 117.072 256.551 1.00 75.08  ? 47  ILE GB N   1 
ATOM 66784  C CA  . ILE GB 1 47  ? 124.140 117.715 256.939 1.00 73.58  ? 47  ILE GB CA  1 
ATOM 66785  C C   . ILE GB 1 47  ? 125.273 116.766 256.583 1.00 75.44  ? 47  ILE GB C   1 
ATOM 66786  O O   . ILE GB 1 47  ? 125.298 115.623 257.055 1.00 79.76  ? 47  ILE GB O   1 
ATOM 66787  C CB  . ILE GB 1 47  ? 124.181 118.062 258.437 1.00 71.35  ? 47  ILE GB CB  1 
ATOM 66788  C CG1 . ILE GB 1 47  ? 123.083 119.074 258.769 1.00 76.10  ? 47  ILE GB CG1 1 
ATOM 66789  C CG2 . ILE GB 1 47  ? 125.541 118.636 258.807 1.00 72.20  ? 47  ILE GB CG2 1 
ATOM 66790  C CD1 . ILE GB 1 47  ? 122.862 119.292 260.252 1.00 76.49  ? 47  ILE GB CD1 1 
ATOM 66791  N N   . TYR GB 1 48  ? 126.207 117.231 255.761 1.00 76.26  ? 48  TYR GB N   1 
ATOM 66792  C CA  . TYR GB 1 48  ? 127.358 116.448 255.342 1.00 74.40  ? 48  TYR GB CA  1 
ATOM 66793  C C   . TYR GB 1 48  ? 128.597 116.945 256.069 1.00 75.79  ? 48  TYR GB C   1 
ATOM 66794  O O   . TYR GB 1 48  ? 128.768 118.149 256.272 1.00 77.48  ? 48  TYR GB O   1 
ATOM 66795  C CB  . TYR GB 1 48  ? 127.560 116.537 253.833 1.00 72.24  ? 48  TYR GB CB  1 
ATOM 66796  C CG  . TYR GB 1 48  ? 126.493 115.830 253.038 1.00 70.02  ? 48  TYR GB CG  1 
ATOM 66797  C CD1 . TYR GB 1 48  ? 126.547 114.464 252.836 1.00 75.46  ? 48  TYR GB CD1 1 
ATOM 66798  C CD2 . TYR GB 1 48  ? 125.429 116.530 252.497 1.00 74.05  ? 48  TYR GB CD2 1 
ATOM 66799  C CE1 . TYR GB 1 48  ? 125.575 113.813 252.110 1.00 77.69  ? 48  TYR GB CE1 1 
ATOM 66800  C CE2 . TYR GB 1 48  ? 124.452 115.887 251.771 1.00 76.26  ? 48  TYR GB CE2 1 
ATOM 66801  C CZ  . TYR GB 1 48  ? 124.530 114.529 251.581 1.00 76.56  ? 48  TYR GB CZ  1 
ATOM 66802  O OH  . TYR GB 1 48  ? 123.558 113.882 250.857 1.00 80.24  ? 48  TYR GB OH  1 
ATOM 66803  N N   . GLU GB 1 49  ? 129.461 116.012 256.455 1.00 82.86  ? 49  GLU GB N   1 
ATOM 66804  C CA  . GLU GB 1 49  ? 130.537 116.320 257.381 1.00 76.98  ? 49  GLU GB CA  1 
ATOM 66805  C C   . GLU GB 1 49  ? 131.723 115.413 257.089 1.00 83.39  ? 49  GLU GB C   1 
ATOM 66806  O O   . GLU GB 1 49  ? 131.575 114.319 256.540 1.00 86.63  ? 49  GLU GB O   1 
ATOM 66807  C CB  . GLU GB 1 49  ? 130.051 116.156 258.823 1.00 79.31  ? 49  GLU GB CB  1 
ATOM 66808  C CG  . GLU GB 1 49  ? 131.072 116.496 259.866 1.00 86.35  ? 49  GLU GB CG  1 
ATOM 66809  C CD  . GLU GB 1 49  ? 131.432 117.952 259.816 1.00 88.19  ? 49  GLU GB CD  1 
ATOM 66810  O OE1 . GLU GB 1 49  ? 130.593 118.754 259.358 1.00 85.06  ? 49  GLU GB OE1 1 
ATOM 66811  O OE2 . GLU GB 1 49  ? 132.560 118.305 260.215 1.00 90.22  ? 49  GLU GB OE2 1 
ATOM 66812  N N   . GLY GB 1 50  ? 132.910 115.882 257.468 1.00 71.13  ? 50  GLY GB N   1 
ATOM 66813  C CA  . GLY GB 1 50  ? 134.127 115.110 257.312 1.00 70.00  ? 50  GLY GB CA  1 
ATOM 66814  C C   . GLY GB 1 50  ? 134.838 114.862 258.626 1.00 68.22  ? 50  GLY GB C   1 
ATOM 66815  O O   . GLY GB 1 50  ? 135.144 115.806 259.358 1.00 69.83  ? 50  GLY GB O   1 
ATOM 66816  N N   . LYS GB 1 51  ? 135.112 113.596 258.933 1.00 65.91  ? 51  LYS GB N   1 
ATOM 66817  C CA  . LYS GB 1 51  ? 135.788 113.232 260.167 1.00 65.59  ? 51  LYS GB CA  1 
ATOM 66818  C C   . LYS GB 1 51  ? 137.297 113.421 260.022 1.00 71.55  ? 51  LYS GB C   1 
ATOM 66819  O O   . LYS GB 1 51  ? 137.801 113.848 258.982 1.00 81.81  ? 51  LYS GB O   1 
ATOM 66820  C CB  . LYS GB 1 51  ? 135.451 111.796 260.547 1.00 65.14  ? 51  LYS GB CB  1 
ATOM 66821  C CG  . LYS GB 1 51  ? 133.985 111.578 260.859 1.00 71.93  ? 51  LYS GB CG  1 
ATOM 66822  C CD  . LYS GB 1 51  ? 133.701 110.150 261.299 1.00 77.79  ? 51  LYS GB CD  1 
ATOM 66823  C CE  . LYS GB 1 51  ? 133.832 109.156 260.154 1.00 79.61  ? 51  LYS GB CE  1 
ATOM 66824  N NZ  . LYS GB 1 51  ? 132.794 109.366 259.108 1.00 81.94  ? 51  LYS GB NZ  1 
ATOM 66825  N N   . LEU GB 1 52  ? 138.029 113.092 261.084 1.00 62.97  ? 52  LEU GB N   1 
ATOM 66826  C CA  . LEU GB 1 52  ? 139.479 113.238 261.138 1.00 56.89  ? 52  LEU GB CA  1 
ATOM 66827  C C   . LEU GB 1 52  ? 140.162 111.886 261.298 1.00 63.22  ? 52  LEU GB C   1 
ATOM 66828  O O   . LEU GB 1 52  ? 141.126 111.745 262.050 1.00 70.14  ? 52  LEU GB O   1 
ATOM 66829  C CB  . LEU GB 1 52  ? 139.887 114.171 262.276 1.00 55.53  ? 52  LEU GB CB  1 
ATOM 66830  C CG  . LEU GB 1 52  ? 139.497 115.643 262.172 1.00 59.78  ? 52  LEU GB CG  1 
ATOM 66831  C CD1 . LEU GB 1 52  ? 140.242 116.465 263.201 1.00 65.75  ? 52  LEU GB CD1 1 
ATOM 66832  C CD2 . LEU GB 1 52  ? 139.779 116.190 260.806 1.00 62.65  ? 52  LEU GB CD2 1 
ATOM 66833  N N   . THR GB 1 53  ? 139.674 110.876 260.587 1.00 67.57  ? 53  THR GB N   1 
ATOM 66834  C CA  . THR GB 1 53  ? 140.286 109.554 260.558 1.00 63.55  ? 53  THR GB CA  1 
ATOM 66835  C C   . THR GB 1 53  ? 140.803 109.297 259.152 1.00 66.11  ? 53  THR GB C   1 
ATOM 66836  O O   . THR GB 1 53  ? 140.032 109.343 258.188 1.00 73.60  ? 53  THR GB O   1 
ATOM 66837  C CB  . THR GB 1 53  ? 139.286 108.475 260.964 1.00 67.72  ? 53  THR GB CB  1 
ATOM 66838  O OG1 . THR GB 1 53  ? 138.194 108.463 260.039 1.00 75.07  ? 53  THR GB OG1 1 
ATOM 66839  C CG2 . THR GB 1 53  ? 138.757 108.733 262.364 1.00 68.99  ? 53  THR GB CG2 1 
ATOM 66840  N N   . ALA GB 1 54  ? 142.097 109.013 259.036 1.00 64.77  ? 54  ALA GB N   1 
ATOM 66841  C CA  . ALA GB 1 54  ? 142.756 108.878 257.746 1.00 70.13  ? 54  ALA GB CA  1 
ATOM 66842  C C   . ALA GB 1 54  ? 142.915 107.430 257.307 1.00 71.39  ? 54  ALA GB C   1 
ATOM 66843  O O   . ALA GB 1 54  ? 143.647 107.163 256.351 1.00 75.38  ? 54  ALA GB O   1 
ATOM 66844  C CB  . ALA GB 1 54  ? 144.124 109.555 257.788 1.00 71.13  ? 54  ALA GB CB  1 
ATOM 66845  N N   . GLU GB 1 55  ? 142.250 106.493 257.972 1.00 74.12  ? 55  GLU GB N   1 
ATOM 66846  C CA  . GLU GB 1 55  ? 142.419 105.086 257.642 1.00 73.39  ? 55  GLU GB CA  1 
ATOM 66847  C C   . GLU GB 1 55  ? 141.856 104.789 256.258 1.00 73.15  ? 55  GLU GB C   1 
ATOM 66848  O O   . GLU GB 1 55  ? 140.727 105.173 255.940 1.00 76.29  ? 55  GLU GB O   1 
ATOM 66849  C CB  . GLU GB 1 55  ? 141.729 104.218 258.691 1.00 76.06  ? 55  GLU GB CB  1 
ATOM 66850  C CG  . GLU GB 1 55  ? 141.911 102.727 258.486 1.00 80.74  ? 55  GLU GB CG  1 
ATOM 66851  C CD  . GLU GB 1 55  ? 141.253 101.909 259.578 1.00 85.51  ? 55  GLU GB CD  1 
ATOM 66852  O OE1 . GLU GB 1 55  ? 140.637 102.512 260.482 1.00 82.84  ? 55  GLU GB OE1 1 
ATOM 66853  O OE2 . GLU GB 1 55  ? 141.350 100.665 259.533 1.00 84.15  ? 55  GLU GB OE2 1 
ATOM 66854  N N   . GLY GB 1 56  ? 142.643 104.099 255.438 1.00 67.06  ? 56  GLY GB N   1 
ATOM 66855  C CA  . GLY GB 1 56  ? 142.188 103.670 254.132 1.00 68.71  ? 56  GLY GB CA  1 
ATOM 66856  C C   . GLY GB 1 56  ? 142.203 104.731 253.057 1.00 70.56  ? 56  GLY GB C   1 
ATOM 66857  O O   . GLY GB 1 56  ? 141.406 104.643 252.117 1.00 71.36  ? 56  GLY GB O   1 
ATOM 66858  N N   . LEU GB 1 57  ? 143.082 105.723 253.156 1.00 75.46  ? 57  LEU GB N   1 
ATOM 66859  C CA  . LEU GB 1 57  ? 143.121 106.839 252.223 1.00 71.98  ? 57  LEU GB CA  1 
ATOM 66860  C C   . LEU GB 1 57  ? 144.506 106.955 251.604 1.00 74.95  ? 57  LEU GB C   1 
ATOM 66861  O O   . LEU GB 1 57  ? 145.518 106.665 252.247 1.00 79.66  ? 57  LEU GB O   1 
ATOM 66862  C CB  . LEU GB 1 57  ? 142.768 108.151 252.928 1.00 70.83  ? 57  LEU GB CB  1 
ATOM 66863  C CG  . LEU GB 1 57  ? 141.314 108.390 253.337 1.00 76.14  ? 57  LEU GB CG  1 
ATOM 66864  C CD1 . LEU GB 1 57  ? 141.145 109.837 253.736 1.00 78.20  ? 57  LEU GB CD1 1 
ATOM 66865  C CD2 . LEU GB 1 57  ? 140.339 108.027 252.231 1.00 76.19  ? 57  LEU GB CD2 1 
ATOM 66866  N N   . ARG GB 1 58  ? 144.540 107.391 250.348 1.00 69.49  ? 58  ARG GB N   1 
ATOM 66867  C CA  . ARG GB 1 58  ? 145.776 107.581 249.604 1.00 70.58  ? 58  ARG GB CA  1 
ATOM 66868  C C   . ARG GB 1 58  ? 146.010 109.066 249.373 1.00 67.16  ? 58  ARG GB C   1 
ATOM 66869  O O   . ARG GB 1 58  ? 145.085 109.799 249.012 1.00 73.88  ? 58  ARG GB O   1 
ATOM 66870  C CB  . ARG GB 1 58  ? 145.722 106.852 248.263 1.00 74.14  ? 58  ARG GB CB  1 
ATOM 66871  C CG  . ARG GB 1 58  ? 145.925 105.349 248.361 1.00 71.41  ? 58  ARG GB CG  1 
ATOM 66872  C CD  . ARG GB 1 58  ? 144.647 104.622 248.745 1.00 74.25  ? 58  ARG GB CD  1 
ATOM 66873  N NE  . ARG GB 1 58  ? 143.559 104.869 247.806 1.00 80.58  ? 58  ARG GB NE  1 
ATOM 66874  C CZ  . ARG GB 1 58  ? 143.368 104.199 246.677 1.00 79.11  ? 58  ARG GB CZ  1 
ATOM 66875  N NH1 . ARG GB 1 58  ? 144.182 103.225 246.302 1.00 80.56  ? 58  ARG GB NH1 1 
ATOM 66876  N NH2 . ARG GB 1 58  ? 142.334 104.515 245.904 1.00 73.04  ? 58  ARG GB NH2 1 
ATOM 66877  N N   . PHE GB 1 59  ? 147.249 109.506 249.574 1.00 60.38  ? 59  PHE GB N   1 
ATOM 66878  C CA  . PHE GB 1 59  ? 147.603 110.911 249.472 1.00 62.94  ? 59  PHE GB CA  1 
ATOM 66879  C C   . PHE GB 1 59  ? 148.781 111.086 248.526 1.00 62.78  ? 59  PHE GB C   1 
ATOM 66880  O O   . PHE GB 1 59  ? 149.486 110.133 248.190 1.00 69.88  ? 59  PHE GB O   1 
ATOM 66881  C CB  . PHE GB 1 59  ? 147.960 111.504 250.837 1.00 66.58  ? 59  PHE GB CB  1 
ATOM 66882  C CG  . PHE GB 1 59  ? 146.813 111.546 251.794 1.00 67.65  ? 59  PHE GB CG  1 
ATOM 66883  C CD1 . PHE GB 1 59  ? 146.106 112.712 251.992 1.00 69.36  ? 59  PHE GB CD1 1 
ATOM 66884  C CD2 . PHE GB 1 59  ? 146.452 110.422 252.508 1.00 67.63  ? 59  PHE GB CD2 1 
ATOM 66885  C CE1 . PHE GB 1 59  ? 145.054 112.753 252.871 1.00 68.46  ? 59  PHE GB CE1 1 
ATOM 66886  C CE2 . PHE GB 1 59  ? 145.400 110.459 253.391 1.00 68.10  ? 59  PHE GB CE2 1 
ATOM 66887  C CZ  . PHE GB 1 59  ? 144.701 111.626 253.573 1.00 66.39  ? 59  PHE GB CZ  1 
ATOM 66888  N N   . GLY GB 1 60  ? 148.976 112.326 248.094 1.00 55.21  ? 60  GLY GB N   1 
ATOM 66889  C CA  . GLY GB 1 60  ? 150.120 112.694 247.287 1.00 55.55  ? 60  GLY GB CA  1 
ATOM 66890  C C   . GLY GB 1 60  ? 150.651 114.048 247.702 1.00 57.62  ? 60  GLY GB C   1 
ATOM 66891  O O   . GLY GB 1 60  ? 149.869 114.963 247.970 1.00 67.00  ? 60  GLY GB O   1 
ATOM 66892  N N   . ILE GB 1 61  ? 151.970 114.194 247.760 1.00 60.91  ? 61  ILE GB N   1 
ATOM 66893  C CA  . ILE GB 1 61  ? 152.611 115.415 248.232 1.00 54.63  ? 61  ILE GB CA  1 
ATOM 66894  C C   . ILE GB 1 61  ? 153.558 115.913 247.154 1.00 60.67  ? 61  ILE GB C   1 
ATOM 66895  O O   . ILE GB 1 61  ? 154.339 115.133 246.600 1.00 71.72  ? 61  ILE GB O   1 
ATOM 66896  C CB  . ILE GB 1 61  ? 153.370 115.187 249.552 1.00 53.86  ? 61  ILE GB CB  1 
ATOM 66897  C CG1 . ILE GB 1 61  ? 152.409 114.721 250.645 1.00 57.86  ? 61  ILE GB CG1 1 
ATOM 66898  C CG2 . ILE GB 1 61  ? 154.071 116.457 249.985 1.00 59.57  ? 61  ILE GB CG2 1 
ATOM 66899  C CD1 . ILE GB 1 61  ? 153.093 114.103 251.832 1.00 67.43  ? 61  ILE GB CD1 1 
ATOM 66900  N N   . VAL GB 1 62  ? 153.487 117.206 246.858 1.00 61.46  ? 62  VAL GB N   1 
ATOM 66901  C CA  . VAL GB 1 62  ? 154.390 117.866 245.925 1.00 55.55  ? 62  VAL GB CA  1 
ATOM 66902  C C   . VAL GB 1 62  ? 155.108 118.964 246.694 1.00 62.37  ? 62  VAL GB C   1 
ATOM 66903  O O   . VAL GB 1 62  ? 154.465 119.875 247.226 1.00 72.38  ? 62  VAL GB O   1 
ATOM 66904  C CB  . VAL GB 1 62  ? 153.642 118.444 244.715 1.00 59.85  ? 62  VAL GB CB  1 
ATOM 66905  C CG1 . VAL GB 1 62  ? 154.588 119.213 243.816 1.00 63.32  ? 62  VAL GB CG1 1 
ATOM 66906  C CG2 . VAL GB 1 62  ? 152.955 117.340 243.942 1.00 65.19  ? 62  VAL GB CG2 1 
ATOM 66907  N N   . ALA GB 1 63  ? 156.436 118.884 246.745 1.00 61.06  ? 63  ALA GB N   1 
ATOM 66908  C CA  . ALA GB 1 63  ? 157.246 119.812 247.519 1.00 61.28  ? 63  ALA GB CA  1 
ATOM 66909  C C   . ALA GB 1 63  ? 158.341 120.403 246.647 1.00 61.15  ? 63  ALA GB C   1 
ATOM 66910  O O   . ALA GB 1 63  ? 158.900 119.718 245.788 1.00 66.28  ? 63  ALA GB O   1 
ATOM 66911  C CB  . ALA GB 1 63  ? 157.869 119.121 248.730 1.00 60.66  ? 63  ALA GB CB  1 
ATOM 66912  N N   . SER GB 1 64  ? 158.642 121.677 246.877 1.00 60.80  ? 64  SER GB N   1 
ATOM 66913  C CA  . SER GB 1 64  ? 159.716 122.351 246.170 1.00 59.02  ? 64  SER GB CA  1 
ATOM 66914  C C   . SER GB 1 64  ? 161.051 122.063 246.853 1.00 72.73  ? 64  SER GB C   1 
ATOM 66915  O O   . SER GB 1 64  ? 161.135 121.301 247.820 1.00 79.30  ? 64  SER GB O   1 
ATOM 66916  C CB  . SER GB 1 64  ? 159.445 123.850 246.103 1.00 64.77  ? 64  SER GB CB  1 
ATOM 66917  O OG  . SER GB 1 64  ? 160.499 124.525 245.445 1.00 74.17  ? 64  SER GB OG  1 
ATOM 66918  N N   . ARG GB 1 65  ? 162.112 122.684 246.343 1.00 77.28  ? 65  ARG GB N   1 
ATOM 66919  C CA  . ARG GB 1 65  ? 163.476 122.432 246.797 1.00 68.54  ? 65  ARG GB CA  1 
ATOM 66920  C C   . ARG GB 1 65  ? 164.237 123.732 247.037 1.00 66.74  ? 65  ARG GB C   1 
ATOM 66921  O O   . ARG GB 1 65  ? 165.426 123.826 246.734 1.00 75.78  ? 65  ARG GB O   1 
ATOM 66922  C CB  . ARG GB 1 65  ? 164.211 121.559 245.782 1.00 66.81  ? 65  ARG GB CB  1 
ATOM 66923  C CG  . ARG GB 1 65  ? 165.251 120.640 246.385 1.00 68.43  ? 65  ARG GB CG  1 
ATOM 66924  C CD  . ARG GB 1 65  ? 166.435 120.445 245.451 1.00 71.56  ? 65  ARG GB CD  1 
ATOM 66925  N NE  . ARG GB 1 65  ? 166.033 120.192 244.073 1.00 68.31  ? 65  ARG GB NE  1 
ATOM 66926  C CZ  . ARG GB 1 65  ? 165.494 119.059 243.645 1.00 70.60  ? 65  ARG GB CZ  1 
ATOM 66927  N NH1 . ARG GB 1 65  ? 165.289 118.036 244.459 1.00 73.00  ? 65  ARG GB NH1 1 
ATOM 66928  N NH2 . ARG GB 1 65  ? 165.161 118.943 242.364 1.00 72.27  ? 65  ARG GB NH2 1 
ATOM 66929  N N   . PHE GB 1 66  ? 163.566 124.741 247.583 1.00 74.66  ? 66  PHE GB N   1 
ATOM 66930  C CA  . PHE GB 1 66  ? 164.120 126.080 247.728 1.00 76.72  ? 66  PHE GB CA  1 
ATOM 66931  C C   . PHE GB 1 66  ? 163.854 126.543 249.153 1.00 82.66  ? 66  PHE GB C   1 
ATOM 66932  O O   . PHE GB 1 66  ? 162.719 126.450 249.631 1.00 89.23  ? 66  PHE GB O   1 
ATOM 66933  C CB  . PHE GB 1 66  ? 163.494 126.988 246.661 1.00 81.06  ? 66  PHE GB CB  1 
ATOM 66934  C CG  . PHE GB 1 66  ? 163.914 128.418 246.728 1.00 85.37  ? 66  PHE GB CG  1 
ATOM 66935  C CD1 . PHE GB 1 66  ? 165.130 128.803 246.196 1.00 86.33  ? 66  PHE GB CD1 1 
ATOM 66936  C CD2 . PHE GB 1 66  ? 163.060 129.391 247.200 1.00 84.68  ? 66  PHE GB CD2 1 
ATOM 66937  C CE1 . PHE GB 1 66  ? 165.525 130.122 246.222 1.00 87.74  ? 66  PHE GB CE1 1 
ATOM 66938  C CE2 . PHE GB 1 66  ? 163.447 130.720 247.221 1.00 85.99  ? 66  PHE GB CE2 1 
ATOM 66939  C CZ  . PHE GB 1 66  ? 164.678 131.081 246.728 1.00 87.15  ? 66  PHE GB CZ  1 
ATOM 66940  N N   . ASN GB 1 67  ? 164.894 127.035 249.834 1.00 76.13  ? 67  ASN GB N   1 
ATOM 66941  C CA  . ASN GB 1 67  ? 164.917 127.075 251.300 1.00 78.95  ? 67  ASN GB CA  1 
ATOM 66942  C C   . ASN GB 1 67  ? 164.785 125.658 251.870 1.00 80.61  ? 67  ASN GB C   1 
ATOM 66943  O O   . ASN GB 1 67  ? 163.768 125.260 252.438 1.00 84.23  ? 67  ASN GB O   1 
ATOM 66944  C CB  . ASN GB 1 67  ? 163.850 128.018 251.881 1.00 85.12  ? 67  ASN GB CB  1 
ATOM 66945  C CG  . ASN GB 1 67  ? 164.036 129.463 251.447 1.00 87.62  ? 67  ASN GB CG  1 
ATOM 66946  O OD1 . ASN GB 1 67  ? 163.669 129.846 250.344 1.00 89.00  ? 67  ASN GB OD1 1 
ATOM 66947  N ND2 . ASN GB 1 67  ? 164.600 130.279 252.337 1.00 84.39  ? 67  ASN GB ND2 1 
ATOM 66948  N N   . HIS GB 1 68  ? 165.862 124.896 251.653 1.00 75.57  ? 68  HIS GB N   1 
ATOM 66949  C CA  . HIS GB 1 68  ? 165.917 123.507 252.102 1.00 74.03  ? 68  HIS GB CA  1 
ATOM 66950  C C   . HIS GB 1 68  ? 165.556 123.366 253.575 1.00 74.09  ? 68  HIS GB C   1 
ATOM 66951  O O   . HIS GB 1 68  ? 164.855 122.426 253.961 1.00 78.24  ? 68  HIS GB O   1 
ATOM 66952  C CB  . HIS GB 1 68  ? 167.313 122.917 251.860 1.00 73.85  ? 68  HIS GB CB  1 
ATOM 66953  C CG  . HIS GB 1 68  ? 167.839 123.106 250.470 1.00 77.83  ? 68  HIS GB CG  1 
ATOM 66954  N ND1 . HIS GB 1 68  ? 168.285 124.325 250.009 1.00 78.71  ? 68  HIS GB ND1 1 
ATOM 66955  C CD2 . HIS GB 1 68  ? 167.945 122.249 249.427 1.00 79.51  ? 68  HIS GB CD2 1 
ATOM 66956  C CE1 . HIS GB 1 68  ? 168.672 124.204 248.751 1.00 77.15  ? 68  HIS GB CE1 1 
ATOM 66957  N NE2 . HIS GB 1 68  ? 168.475 122.954 248.375 1.00 77.95  ? 68  HIS GB NE2 1 
ATOM 66958  N N   . ALA GB 1 69  ? 166.042 124.278 254.419 1.00 75.71  ? 69  ALA GB N   1 
ATOM 66959  C CA  . ALA GB 1 69  ? 165.808 124.150 255.854 1.00 76.61  ? 69  ALA GB CA  1 
ATOM 66960  C C   . ALA GB 1 69  ? 164.323 124.232 256.179 1.00 82.93  ? 69  ALA GB C   1 
ATOM 66961  O O   . ALA GB 1 69  ? 163.807 123.448 256.983 1.00 84.14  ? 69  ALA GB O   1 
ATOM 66962  C CB  . ALA GB 1 69  ? 166.580 125.232 256.607 1.00 78.22  ? 69  ALA GB CB  1 
ATOM 66963  N N   . LEU GB 1 70  ? 163.619 125.184 255.568 1.00 79.97  ? 70  LEU GB N   1 
ATOM 66964  C CA  . LEU GB 1 70  ? 162.210 125.375 255.888 1.00 69.74  ? 70  LEU GB CA  1 
ATOM 66965  C C   . LEU GB 1 70  ? 161.355 124.252 255.322 1.00 74.29  ? 70  LEU GB C   1 
ATOM 66966  O O   . LEU GB 1 70  ? 160.481 123.716 256.012 1.00 83.54  ? 70  LEU GB O   1 
ATOM 66967  C CB  . LEU GB 1 70  ? 161.734 126.726 255.362 1.00 72.06  ? 70  LEU GB CB  1 
ATOM 66968  C CG  . LEU GB 1 70  ? 162.138 127.943 256.190 1.00 77.85  ? 70  LEU GB CG  1 
ATOM 66969  C CD1 . LEU GB 1 70  ? 163.620 128.231 256.062 1.00 79.05  ? 70  LEU GB CD1 1 
ATOM 66970  C CD2 . LEU GB 1 70  ? 161.322 129.149 255.768 1.00 79.91  ? 70  LEU GB CD2 1 
ATOM 66971  N N   . VAL GB 1 71  ? 161.592 123.877 254.065 1.00 71.83  ? 71  VAL GB N   1 
ATOM 66972  C CA  . VAL GB 1 71  ? 160.718 122.908 253.418 1.00 74.32  ? 71  VAL GB CA  1 
ATOM 66973  C C   . VAL GB 1 71  ? 160.790 121.562 254.120 1.00 75.16  ? 71  VAL GB C   1 
ATOM 66974  O O   . VAL GB 1 71  ? 159.765 120.896 254.298 1.00 82.32  ? 71  VAL GB O   1 
ATOM 66975  C CB  . VAL GB 1 71  ? 161.068 122.787 251.926 1.00 72.85  ? 71  VAL GB CB  1 
ATOM 66976  C CG1 . VAL GB 1 71  ? 160.564 121.472 251.361 1.00 78.77  ? 71  VAL GB CG1 1 
ATOM 66977  C CG2 . VAL GB 1 71  ? 160.486 123.954 251.158 1.00 73.26  ? 71  VAL GB CG2 1 
ATOM 66978  N N   . ASP GB 1 72  ? 161.984 121.133 254.526 1.00 70.42  ? 72  ASP GB N   1 
ATOM 66979  C CA  . ASP GB 1 72  ? 162.110 119.844 255.197 1.00 71.36  ? 72  ASP GB CA  1 
ATOM 66980  C C   . ASP GB 1 72  ? 161.228 119.782 256.433 1.00 70.76  ? 72  ASP GB C   1 
ATOM 66981  O O   . ASP GB 1 72  ? 160.627 118.744 256.726 1.00 70.70  ? 72  ASP GB O   1 
ATOM 66982  C CB  . ASP GB 1 72  ? 163.567 119.591 255.572 1.00 79.74  ? 72  ASP GB CB  1 
ATOM 66983  C CG  . ASP GB 1 72  ? 164.458 119.444 254.364 1.00 85.26  ? 72  ASP GB CG  1 
ATOM 66984  O OD1 . ASP GB 1 72  ? 163.927 119.229 253.255 1.00 86.53  ? 72  ASP GB OD1 1 
ATOM 66985  O OD2 . ASP GB 1 72  ? 165.693 119.544 254.526 1.00 83.19  ? 72  ASP GB OD2 1 
ATOM 66986  N N   . ARG GB 1 73  ? 161.140 120.887 257.174 1.00 71.42  ? 73  ARG GB N   1 
ATOM 66987  C CA  . ARG GB 1 73  ? 160.278 120.915 258.346 1.00 71.82  ? 73  ARG GB CA  1 
ATOM 66988  C C   . ARG GB 1 73  ? 158.814 120.774 257.951 1.00 75.73  ? 73  ARG GB C   1 
ATOM 66989  O O   . ARG GB 1 73  ? 158.030 120.138 258.664 1.00 79.96  ? 73  ARG GB O   1 
ATOM 66990  C CB  . ARG GB 1 73  ? 160.501 122.208 259.126 1.00 73.32  ? 73  ARG GB CB  1 
ATOM 66991  C CG  . ARG GB 1 73  ? 160.361 122.051 260.628 1.00 78.97  ? 73  ARG GB CG  1 
ATOM 66992  C CD  . ARG GB 1 73  ? 160.473 123.386 261.346 1.00 83.81  ? 73  ARG GB CD  1 
ATOM 66993  N NE  . ARG GB 1 73  ? 159.208 124.115 261.346 1.00 89.45  ? 73  ARG GB NE  1 
ATOM 66994  C CZ  . ARG GB 1 73  ? 158.904 125.098 262.182 1.00 85.46  ? 73  ARG GB CZ  1 
ATOM 66995  N NH1 . ARG GB 1 73  ? 159.752 125.505 263.114 1.00 81.18  ? 73  ARG GB NH1 1 
ATOM 66996  N NH2 . ARG GB 1 73  ? 157.717 125.689 262.082 1.00 78.88  ? 73  ARG GB NH2 1 
ATOM 66997  N N   . LEU GB 1 74  ? 158.423 121.371 256.825 1.00 68.55  ? 74  LEU GB N   1 
ATOM 66998  C CA  . LEU GB 1 74  ? 157.029 121.302 256.402 1.00 58.90  ? 74  LEU GB CA  1 
ATOM 66999  C C   . LEU GB 1 74  ? 156.667 119.906 255.914 1.00 59.84  ? 74  LEU GB C   1 
ATOM 67000  O O   . LEU GB 1 74  ? 155.624 119.362 256.291 1.00 66.79  ? 74  LEU GB O   1 
ATOM 67001  C CB  . LEU GB 1 74  ? 156.764 122.337 255.312 1.00 62.43  ? 74  LEU GB CB  1 
ATOM 67002  C CG  . LEU GB 1 74  ? 156.787 123.808 255.736 1.00 66.09  ? 74  LEU GB CG  1 
ATOM 67003  C CD1 . LEU GB 1 74  ? 156.361 124.681 254.578 1.00 73.50  ? 74  LEU GB CD1 1 
ATOM 67004  C CD2 . LEU GB 1 74  ? 155.905 124.067 256.943 1.00 71.62  ? 74  LEU GB CD2 1 
ATOM 67005  N N   . VAL GB 1 75  ? 157.511 119.308 255.072 1.00 62.95  ? 75  VAL GB N   1 
ATOM 67006  C CA  . VAL GB 1 75  ? 157.254 117.939 254.634 1.00 58.38  ? 75  VAL GB CA  1 
ATOM 67007  C C   . VAL GB 1 75  ? 157.300 116.992 255.822 1.00 59.41  ? 75  VAL GB C   1 
ATOM 67008  O O   . VAL GB 1 75  ? 156.652 115.940 255.824 1.00 61.23  ? 75  VAL GB O   1 
ATOM 67009  C CB  . VAL GB 1 75  ? 158.252 117.515 253.540 1.00 56.21  ? 75  VAL GB CB  1 
ATOM 67010  C CG1 . VAL GB 1 75  ? 157.831 116.194 252.935 1.00 60.85  ? 75  VAL GB CG1 1 
ATOM 67011  C CG2 . VAL GB 1 75  ? 158.335 118.562 252.449 1.00 60.83  ? 75  VAL GB CG2 1 
ATOM 67012  N N   . GLU GB 1 76  ? 158.078 117.342 256.844 1.00 75.08  ? 76  GLU GB N   1 
ATOM 67013  C CA  . GLU GB 1 76  ? 158.120 116.536 258.057 1.00 73.19  ? 76  GLU GB CA  1 
ATOM 67014  C C   . GLU GB 1 76  ? 156.748 116.486 258.714 1.00 72.39  ? 76  GLU GB C   1 
ATOM 67015  O O   . GLU GB 1 76  ? 156.266 115.417 259.100 1.00 72.83  ? 76  GLU GB O   1 
ATOM 67016  C CB  . GLU GB 1 76  ? 159.156 117.117 259.020 1.00 77.92  ? 76  GLU GB CB  1 
ATOM 67017  C CG  . GLU GB 1 76  ? 159.335 116.341 260.310 1.00 82.01  ? 76  GLU GB CG  1 
ATOM 67018  C CD  . GLU GB 1 76  ? 159.898 114.967 260.068 1.00 85.06  ? 76  GLU GB CD  1 
ATOM 67019  O OE1 . GLU GB 1 76  ? 160.585 114.794 259.041 1.00 83.64  ? 76  GLU GB OE1 1 
ATOM 67020  O OE2 . GLU GB 1 76  ? 159.653 114.065 260.896 1.00 85.33  ? 76  GLU GB OE2 1 
ATOM 67021  N N   . GLY GB 1 77  ? 156.101 117.644 258.839 1.00 62.93  ? 77  GLY GB N   1 
ATOM 67022  C CA  . GLY GB 1 77  ? 154.811 117.693 259.506 1.00 60.86  ? 77  GLY GB CA  1 
ATOM 67023  C C   . GLY GB 1 77  ? 153.720 116.983 258.731 1.00 62.55  ? 77  GLY GB C   1 
ATOM 67024  O O   . GLY GB 1 77  ? 152.867 116.313 259.315 1.00 70.57  ? 77  GLY GB O   1 
ATOM 67025  N N   . ALA GB 1 78  ? 153.727 117.122 257.405 1.00 63.52  ? 78  ALA GB N   1 
ATOM 67026  C CA  . ALA GB 1 78  ? 152.676 116.515 256.597 1.00 58.15  ? 78  ALA GB CA  1 
ATOM 67027  C C   . ALA GB 1 78  ? 152.666 115.002 256.759 1.00 62.14  ? 78  ALA GB C   1 
ATOM 67028  O O   . ALA GB 1 78  ? 151.613 114.396 256.978 1.00 71.86  ? 78  ALA GB O   1 
ATOM 67029  C CB  . ALA GB 1 78  ? 152.860 116.894 255.130 1.00 66.28  ? 78  ALA GB CB  1 
ATOM 67030  N N   . ILE GB 1 79  ? 153.837 114.372 256.661 1.00 64.30  ? 79  ILE GB N   1 
ATOM 67031  C CA  . ILE GB 1 79  ? 153.904 112.920 256.781 1.00 61.82  ? 79  ILE GB CA  1 
ATOM 67032  C C   . ILE GB 1 79  ? 153.541 112.492 258.195 1.00 66.86  ? 79  ILE GB C   1 
ATOM 67033  O O   . ILE GB 1 79  ? 152.846 111.490 258.397 1.00 72.82  ? 79  ILE GB O   1 
ATOM 67034  C CB  . ILE GB 1 79  ? 155.298 112.412 256.374 1.00 63.23  ? 79  ILE GB CB  1 
ATOM 67035  C CG1 . ILE GB 1 79  ? 155.563 112.734 254.903 1.00 66.89  ? 79  ILE GB CG1 1 
ATOM 67036  C CG2 . ILE GB 1 79  ? 155.403 110.913 256.606 1.00 65.65  ? 79  ILE GB CG2 1 
ATOM 67037  C CD1 . ILE GB 1 79  ? 156.990 112.516 254.467 1.00 71.10  ? 79  ILE GB CD1 1 
ATOM 67038  N N   . ASP GB 1 80  ? 154.010 113.236 259.196 1.00 68.38  ? 80  ASP GB N   1 
ATOM 67039  C CA  . ASP GB 1 80  ? 153.680 112.902 260.576 1.00 67.33  ? 80  ASP GB CA  1 
ATOM 67040  C C   . ASP GB 1 80  ? 152.183 113.016 260.825 1.00 71.89  ? 80  ASP GB C   1 
ATOM 67041  O O   . ASP GB 1 80  ? 151.594 112.171 261.507 1.00 77.71  ? 80  ASP GB O   1 
ATOM 67042  C CB  . ASP GB 1 80  ? 154.449 113.810 261.532 1.00 74.31  ? 80  ASP GB CB  1 
ATOM 67043  C CG  . ASP GB 1 80  ? 155.938 113.531 261.530 1.00 86.60  ? 80  ASP GB CG  1 
ATOM 67044  O OD1 . ASP GB 1 80  ? 156.328 112.372 261.272 1.00 83.58  ? 80  ASP GB OD1 1 
ATOM 67045  O OD2 . ASP GB 1 80  ? 156.722 114.469 261.787 1.00 86.62  ? 80  ASP GB OD2 1 
ATOM 67046  N N   . SER GB 1 81  ? 151.551 114.054 260.278 1.00 68.59  ? 81  SER GB N   1 
ATOM 67047  C CA  . SER GB 1 81  ? 150.121 114.243 260.493 1.00 60.17  ? 81  SER GB CA  1 
ATOM 67048  C C   . SER GB 1 81  ? 149.316 113.089 259.916 1.00 58.85  ? 81  SER GB C   1 
ATOM 67049  O O   . SER GB 1 81  ? 148.371 112.607 260.548 1.00 70.41  ? 81  SER GB O   1 
ATOM 67050  C CB  . SER GB 1 81  ? 149.673 115.563 259.873 1.00 69.34  ? 81  SER GB CB  1 
ATOM 67051  O OG  . SER GB 1 81  ? 148.282 115.754 260.040 1.00 76.18  ? 81  SER GB OG  1 
ATOM 67052  N N   . ILE GB 1 82  ? 149.671 112.634 258.716 1.00 58.52  ? 82  ILE GB N   1 
ATOM 67053  C CA  . ILE GB 1 82  ? 148.908 111.566 258.076 1.00 58.78  ? 82  ILE GB CA  1 
ATOM 67054  C C   . ILE GB 1 82  ? 149.024 110.278 258.873 1.00 63.82  ? 82  ILE GB C   1 
ATOM 67055  O O   . ILE GB 1 82  ? 148.030 109.578 259.098 1.00 66.68  ? 82  ILE GB O   1 
ATOM 67056  C CB  . ILE GB 1 82  ? 149.380 111.372 256.625 1.00 56.09  ? 82  ILE GB CB  1 
ATOM 67057  C CG1 . ILE GB 1 82  ? 148.992 112.575 255.771 1.00 59.00  ? 82  ILE GB CG1 1 
ATOM 67058  C CG2 . ILE GB 1 82  ? 148.782 110.107 256.047 1.00 63.13  ? 82  ILE GB CG2 1 
ATOM 67059  C CD1 . ILE GB 1 82  ? 149.846 112.742 254.545 1.00 61.10  ? 82  ILE GB CD1 1 
ATOM 67060  N N   . VAL GB 1 83  ? 150.238 109.936 259.304 1.00 66.61  ? 83  VAL GB N   1 
ATOM 67061  C CA  . VAL GB 1 83  ? 150.440 108.691 260.036 1.00 60.47  ? 83  VAL GB CA  1 
ATOM 67062  C C   . VAL GB 1 83  ? 149.814 108.781 261.420 1.00 60.58  ? 83  VAL GB C   1 
ATOM 67063  O O   . VAL GB 1 83  ? 149.224 107.815 261.916 1.00 62.04  ? 83  VAL GB O   1 
ATOM 67064  C CB  . VAL GB 1 83  ? 151.940 108.362 260.117 1.00 62.03  ? 83  VAL GB CB  1 
ATOM 67065  C CG1 . VAL GB 1 83  ? 152.170 107.126 260.965 1.00 66.48  ? 83  VAL GB CG1 1 
ATOM 67066  C CG2 . VAL GB 1 83  ? 152.515 108.175 258.728 1.00 64.99  ? 83  VAL GB CG2 1 
ATOM 67067  N N   . ARG GB 1 84  ? 149.936 109.938 262.067 1.00 63.46  ? 84  ARG GB N   1 
ATOM 67068  C CA  . ARG GB 1 84  ? 149.461 110.075 263.437 1.00 58.59  ? 84  ARG GB CA  1 
ATOM 67069  C C   . ARG GB 1 84  ? 147.943 109.971 263.514 1.00 60.65  ? 84  ARG GB C   1 
ATOM 67070  O O   . ARG GB 1 84  ? 147.397 109.504 264.519 1.00 65.03  ? 84  ARG GB O   1 
ATOM 67071  C CB  . ARG GB 1 84  ? 149.963 111.397 264.019 1.00 63.95  ? 84  ARG GB CB  1 
ATOM 67072  C CG  . ARG GB 1 84  ? 149.506 111.695 265.432 1.00 72.54  ? 84  ARG GB CG  1 
ATOM 67073  C CD  . ARG GB 1 84  ? 150.163 110.769 266.431 1.00 67.47  ? 84  ARG GB CD  1 
ATOM 67074  N NE  . ARG GB 1 84  ? 149.395 109.535 266.522 1.00 79.17  ? 84  ARG GB NE  1 
ATOM 67075  C CZ  . ARG GB 1 84  ? 149.772 108.451 267.183 1.00 74.76  ? 84  ARG GB CZ  1 
ATOM 67076  N NH1 . ARG GB 1 84  ? 150.915 108.406 267.839 1.00 72.92  ? 84  ARG GB NH1 1 
ATOM 67077  N NH2 . ARG GB 1 84  ? 148.977 107.385 267.184 1.00 75.85  ? 84  ARG GB NH2 1 
ATOM 67078  N N   . HIS GB 1 85  ? 147.244 110.399 262.466 1.00 61.92  ? 85  HIS GB N   1 
ATOM 67079  C CA  . HIS GB 1 85  ? 145.791 110.316 262.414 1.00 53.05  ? 85  HIS GB CA  1 
ATOM 67080  C C   . HIS GB 1 85  ? 145.298 108.992 261.847 1.00 50.32  ? 85  HIS GB C   1 
ATOM 67081  O O   . HIS GB 1 85  ? 144.147 108.904 261.410 1.00 61.79  ? 85  HIS GB O   1 
ATOM 67082  C CB  . HIS GB 1 85  ? 145.234 111.488 261.601 1.00 52.37  ? 85  HIS GB CB  1 
ATOM 67083  C CG  . HIS GB 1 85  ? 145.119 112.759 262.383 1.00 52.35  ? 85  HIS GB CG  1 
ATOM 67084  N ND1 . HIS GB 1 85  ? 145.923 113.853 262.148 1.00 58.05  ? 85  HIS GB ND1 1 
ATOM 67085  C CD2 . HIS GB 1 85  ? 144.289 113.113 263.391 1.00 55.10  ? 85  HIS GB CD2 1 
ATOM 67086  C CE1 . HIS GB 1 85  ? 145.598 114.822 262.983 1.00 56.77  ? 85  HIS GB CE1 1 
ATOM 67087  N NE2 . HIS GB 1 85  ? 144.607 114.401 263.747 1.00 47.18  ? 85  HIS GB NE2 1 
ATOM 67088  N N   . GLY GB 1 86  ? 146.141 107.962 261.842 1.00 51.18  ? 86  GLY GB N   1 
ATOM 67089  C CA  . GLY GB 1 86  ? 145.738 106.633 261.440 1.00 55.01  ? 86  GLY GB CA  1 
ATOM 67090  C C   . GLY GB 1 86  ? 146.092 106.246 260.023 1.00 55.28  ? 86  GLY GB C   1 
ATOM 67091  O O   . GLY GB 1 86  ? 145.691 105.164 259.582 1.00 58.00  ? 86  GLY GB O   1 
ATOM 67092  N N   . GLY GB 1 87  ? 146.825 107.083 259.299 1.00 66.79  ? 87  GLY GB N   1 
ATOM 67093  C CA  . GLY GB 1 87  ? 147.201 106.743 257.947 1.00 63.62  ? 87  GLY GB CA  1 
ATOM 67094  C C   . GLY GB 1 87  ? 148.283 105.684 257.895 1.00 65.82  ? 87  GLY GB C   1 
ATOM 67095  O O   . GLY GB 1 87  ? 149.017 105.456 258.854 1.00 73.67  ? 87  GLY GB O   1 
ATOM 67096  N N   . ARG GB 1 88  ? 148.377 105.031 256.743 1.00 75.83  ? 88  ARG GB N   1 
ATOM 67097  C CA  . ARG GB 1 88  ? 149.339 103.961 256.522 1.00 74.11  ? 88  ARG GB CA  1 
ATOM 67098  C C   . ARG GB 1 88  ? 150.433 104.479 255.598 1.00 76.27  ? 88  ARG GB C   1 
ATOM 67099  O O   . ARG GB 1 88  ? 150.167 104.835 254.446 1.00 82.42  ? 88  ARG GB O   1 
ATOM 67100  C CB  . ARG GB 1 88  ? 148.629 102.725 255.958 1.00 74.72  ? 88  ARG GB CB  1 
ATOM 67101  C CG  . ARG GB 1 88  ? 149.493 101.491 255.731 1.00 76.39  ? 88  ARG GB CG  1 
ATOM 67102  C CD  . ARG GB 1 88  ? 148.649 100.323 255.197 1.00 75.16  ? 88  ARG GB CD  1 
ATOM 67103  N NE  . ARG GB 1 88  ? 148.031 100.540 253.893 1.00 80.46  ? 88  ARG GB NE  1 
ATOM 67104  C CZ  . ARG GB 1 88  ? 148.634 100.353 252.726 1.00 85.80  ? 88  ARG GB CZ  1 
ATOM 67105  N NH1 . ARG GB 1 88  ? 149.868 99.884  252.650 1.00 83.30  ? 88  ARG GB NH1 1 
ATOM 67106  N NH2 . ARG GB 1 88  ? 147.971 100.613 251.604 1.00 87.09  ? 88  ARG GB NH2 1 
ATOM 67107  N N   . GLU GB 1 89  ? 151.663 104.522 256.115 1.00 79.05  ? 89  GLU GB N   1 
ATOM 67108  C CA  . GLU GB 1 89  ? 152.739 105.290 255.495 1.00 78.31  ? 89  GLU GB CA  1 
ATOM 67109  C C   . GLU GB 1 89  ? 153.030 104.848 254.071 1.00 79.06  ? 89  GLU GB C   1 
ATOM 67110  O O   . GLU GB 1 89  ? 153.615 105.616 253.303 1.00 82.56  ? 89  GLU GB O   1 
ATOM 67111  C CB  . GLU GB 1 89  ? 154.004 105.168 256.341 1.00 80.17  ? 89  GLU GB CB  1 
ATOM 67112  C CG  . GLU GB 1 89  ? 155.240 105.779 255.720 1.00 81.84  ? 89  GLU GB CG  1 
ATOM 67113  C CD  . GLU GB 1 89  ? 156.224 106.262 256.762 1.00 85.23  ? 89  GLU GB CD  1 
ATOM 67114  O OE1 . GLU GB 1 89  ? 156.763 105.417 257.507 1.00 87.69  ? 89  GLU GB OE1 1 
ATOM 67115  O OE2 . GLU GB 1 89  ? 156.455 107.486 256.842 1.00 84.51  ? 89  GLU GB OE2 1 
ATOM 67116  N N   . GLU GB 1 90  ? 152.645 103.631 253.707 1.00 82.56  ? 90  GLU GB N   1 
ATOM 67117  C CA  . GLU GB 1 90  ? 152.837 103.137 252.354 1.00 80.38  ? 90  GLU GB CA  1 
ATOM 67118  C C   . GLU GB 1 90  ? 151.907 103.798 251.345 1.00 80.16  ? 90  GLU GB C   1 
ATOM 67119  O O   . GLU GB 1 90  ? 152.100 103.611 250.140 1.00 84.03  ? 90  GLU GB O   1 
ATOM 67120  C CB  . GLU GB 1 90  ? 152.633 101.624 252.365 1.00 81.13  ? 90  GLU GB CB  1 
ATOM 67121  C CG  . GLU GB 1 90  ? 152.609 100.958 251.011 1.00 88.02  ? 90  GLU GB CG  1 
ATOM 67122  C CD  . GLU GB 1 90  ? 152.675 99.449  251.123 1.00 94.13  ? 90  GLU GB CD  1 
ATOM 67123  O OE1 . GLU GB 1 90  ? 152.682 98.936  252.261 1.00 92.92  ? 90  GLU GB OE1 1 
ATOM 67124  O OE2 . GLU GB 1 90  ? 152.721 98.775  250.073 1.00 93.01  ? 90  GLU GB OE2 1 
ATOM 67125  N N   . ASP GB 1 91  ? 150.919 104.570 251.797 1.00 78.60  ? 91  ASP GB N   1 
ATOM 67126  C CA  . ASP GB 1 91  ? 149.943 105.203 250.919 1.00 75.33  ? 91  ASP GB CA  1 
ATOM 67127  C C   . ASP GB 1 91  ? 150.266 106.670 250.655 1.00 74.45  ? 91  ASP GB C   1 
ATOM 67128  O O   . ASP GB 1 91  ? 149.360 107.480 250.448 1.00 81.96  ? 91  ASP GB O   1 
ATOM 67129  C CB  . ASP GB 1 91  ? 148.542 105.075 251.510 1.00 79.80  ? 91  ASP GB CB  1 
ATOM 67130  C CG  . ASP GB 1 91  ? 148.056 103.647 251.537 1.00 83.42  ? 91  ASP GB CG  1 
ATOM 67131  O OD1 . ASP GB 1 91  ? 146.908 103.413 251.967 1.00 85.53  ? 91  ASP GB OD1 1 
ATOM 67132  O OD2 . ASP GB 1 91  ? 148.821 102.755 251.120 1.00 85.34  ? 91  ASP GB OD2 1 
ATOM 67133  N N   . ILE GB 1 92  ? 151.545 107.029 250.661 1.00 60.76  ? 92  ILE GB N   1 
ATOM 67134  C CA  . ILE GB 1 92  ? 151.983 108.393 250.396 1.00 61.25  ? 92  ILE GB CA  1 
ATOM 67135  C C   . ILE GB 1 92  ? 152.924 108.371 249.203 1.00 63.56  ? 92  ILE GB C   1 
ATOM 67136  O O   . ILE GB 1 92  ? 153.858 107.562 249.150 1.00 70.79  ? 92  ILE GB O   1 
ATOM 67137  C CB  . ILE GB 1 92  ? 152.669 109.022 251.623 1.00 65.74  ? 92  ILE GB CB  1 
ATOM 67138  C CG1 . ILE GB 1 92  ? 151.678 109.125 252.782 1.00 68.81  ? 92  ILE GB CG1 1 
ATOM 67139  C CG2 . ILE GB 1 92  ? 153.211 110.405 251.278 1.00 68.53  ? 92  ILE GB CG2 1 
ATOM 67140  C CD1 . ILE GB 1 92  ? 152.314 109.486 254.104 1.00 71.80  ? 92  ILE GB CD1 1 
ATOM 67141  N N   . THR GB 1 93  ? 152.672 109.254 248.243 1.00 60.95  ? 93  THR GB N   1 
ATOM 67142  C CA  . THR GB 1 93  ? 153.538 109.453 247.091 1.00 60.85  ? 93  THR GB CA  1 
ATOM 67143  C C   . THR GB 1 93  ? 154.122 110.854 247.163 1.00 62.15  ? 93  THR GB C   1 
ATOM 67144  O O   . THR GB 1 93  ? 153.375 111.836 247.212 1.00 68.79  ? 93  THR GB O   1 
ATOM 67145  C CB  . THR GB 1 93  ? 152.767 109.269 245.784 1.00 59.82  ? 93  THR GB CB  1 
ATOM 67146  O OG1 . THR GB 1 93  ? 152.085 108.010 245.803 1.00 60.50  ? 93  THR GB OG1 1 
ATOM 67147  C CG2 . THR GB 1 93  ? 153.708 109.305 244.596 1.00 61.05  ? 93  THR GB CG2 1 
ATOM 67148  N N   . LEU GB 1 94  ? 155.447 110.945 247.163 1.00 55.57  ? 94  LEU GB N   1 
ATOM 67149  C CA  . LEU GB 1 94  ? 156.147 112.214 247.285 1.00 55.14  ? 94  LEU GB CA  1 
ATOM 67150  C C   . LEU GB 1 94  ? 156.843 112.546 245.974 1.00 61.64  ? 94  LEU GB C   1 
ATOM 67151  O O   . LEU GB 1 94  ? 157.493 111.689 245.370 1.00 68.04  ? 94  LEU GB O   1 
ATOM 67152  C CB  . LEU GB 1 94  ? 157.166 112.165 248.425 1.00 53.05  ? 94  LEU GB CB  1 
ATOM 67153  C CG  . LEU GB 1 94  ? 157.940 113.451 248.711 1.00 54.01  ? 94  LEU GB CG  1 
ATOM 67154  C CD1 . LEU GB 1 94  ? 157.078 114.436 249.465 1.00 59.79  ? 94  LEU GB CD1 1 
ATOM 67155  C CD2 . LEU GB 1 94  ? 159.195 113.142 249.497 1.00 57.98  ? 94  LEU GB CD2 1 
ATOM 67156  N N   . VAL GB 1 95  ? 156.697 113.794 245.536 1.00 61.97  ? 95  VAL GB N   1 
ATOM 67157  C CA  . VAL GB 1 95  ? 157.291 114.283 244.299 1.00 57.47  ? 95  VAL GB CA  1 
ATOM 67158  C C   . VAL GB 1 95  ? 158.037 115.571 244.611 1.00 61.67  ? 95  VAL GB C   1 
ATOM 67159  O O   . VAL GB 1 95  ? 157.491 116.460 245.271 1.00 69.24  ? 95  VAL GB O   1 
ATOM 67160  C CB  . VAL GB 1 95  ? 156.227 114.527 243.213 1.00 57.09  ? 95  VAL GB CB  1 
ATOM 67161  C CG1 . VAL GB 1 95  ? 156.875 114.978 241.923 1.00 62.45  ? 95  VAL GB CG1 1 
ATOM 67162  C CG2 . VAL GB 1 95  ? 155.411 113.273 242.984 1.00 59.15  ? 95  VAL GB CG2 1 
ATOM 67163  N N   . ARG GB 1 96  ? 159.275 115.670 244.141 1.00 58.71  ? 96  ARG GB N   1 
ATOM 67164  C CA  . ARG GB 1 96  ? 160.099 116.855 244.327 1.00 58.61  ? 96  ARG GB CA  1 
ATOM 67165  C C   . ARG GB 1 96  ? 160.247 117.584 242.999 1.00 56.89  ? 96  ARG GB C   1 
ATOM 67166  O O   . ARG GB 1 96  ? 160.353 116.951 241.946 1.00 66.16  ? 96  ARG GB O   1 
ATOM 67167  C CB  . ARG GB 1 96  ? 161.482 116.491 244.872 1.00 62.03  ? 96  ARG GB CB  1 
ATOM 67168  C CG  . ARG GB 1 96  ? 161.481 115.418 245.951 1.00 63.54  ? 96  ARG GB CG  1 
ATOM 67169  C CD  . ARG GB 1 96  ? 160.703 115.850 247.178 1.00 65.98  ? 96  ARG GB CD  1 
ATOM 67170  N NE  . ARG GB 1 96  ? 161.162 117.131 247.702 1.00 68.33  ? 96  ARG GB NE  1 
ATOM 67171  C CZ  . ARG GB 1 96  ? 161.856 117.301 248.822 1.00 65.25  ? 96  ARG GB CZ  1 
ATOM 67172  N NH1 . ARG GB 1 96  ? 162.235 116.278 249.571 1.00 62.82  ? 96  ARG GB NH1 1 
ATOM 67173  N NH2 . ARG GB 1 96  ? 162.181 118.534 249.199 1.00 61.12  ? 96  ARG GB NH2 1 
ATOM 67174  N N   . VAL GB 1 97  ? 160.249 118.912 243.054 1.00 58.28  ? 97  VAL GB N   1 
ATOM 67175  C CA  . VAL GB 1 97  ? 160.355 119.735 241.852 1.00 57.53  ? 97  VAL GB CA  1 
ATOM 67176  C C   . VAL GB 1 97  ? 161.394 120.828 242.081 1.00 63.34  ? 97  VAL GB C   1 
ATOM 67177  O O   . VAL GB 1 97  ? 161.637 121.213 243.232 1.00 66.79  ? 97  VAL GB O   1 
ATOM 67178  C CB  . VAL GB 1 97  ? 158.993 120.334 241.467 1.00 63.16  ? 97  VAL GB CB  1 
ATOM 67179  C CG1 . VAL GB 1 97  ? 158.055 119.241 241.007 1.00 63.24  ? 97  VAL GB CG1 1 
ATOM 67180  C CG2 . VAL GB 1 97  ? 158.390 121.096 242.633 1.00 66.90  ? 97  VAL GB CG2 1 
ATOM 67181  N N   . PRO GB 1 98  ? 162.034 121.348 241.030 1.00 59.81  ? 98  PRO GB N   1 
ATOM 67182  C CA  . PRO GB 1 98  ? 163.099 122.342 241.251 1.00 56.14  ? 98  PRO GB CA  1 
ATOM 67183  C C   . PRO GB 1 98  ? 162.652 123.586 241.996 1.00 59.82  ? 98  PRO GB C   1 
ATOM 67184  O O   . PRO GB 1 98  ? 163.403 124.092 242.838 1.00 62.85  ? 98  PRO GB O   1 
ATOM 67185  C CB  . PRO GB 1 98  ? 163.563 122.691 239.832 1.00 59.19  ? 98  PRO GB CB  1 
ATOM 67186  C CG  . PRO GB 1 98  ? 163.024 121.657 238.941 1.00 65.25  ? 98  PRO GB CG  1 
ATOM 67187  C CD  . PRO GB 1 98  ? 161.978 120.871 239.640 1.00 62.01  ? 98  PRO GB CD  1 
ATOM 67188  N N   . GLY GB 1 99  ? 161.457 124.102 241.719 1.00 64.85  ? 99  GLY GB N   1 
ATOM 67189  C CA  . GLY GB 1 99  ? 161.045 125.371 242.277 1.00 57.79  ? 99  GLY GB CA  1 
ATOM 67190  C C   . GLY GB 1 99  ? 159.538 125.485 242.340 1.00 62.94  ? 99  GLY GB C   1 
ATOM 67191  O O   . GLY GB 1 99  ? 158.806 124.592 241.911 1.00 70.26  ? 99  GLY GB O   1 
ATOM 67192  N N   . SER GB 1 100 ? 159.077 126.612 242.887 1.00 57.81  ? 100 SER GB N   1 
ATOM 67193  C CA  . SER GB 1 100 ? 157.647 126.810 243.078 1.00 61.41  ? 100 SER GB CA  1 
ATOM 67194  C C   . SER GB 1 100 ? 156.913 126.949 241.752 1.00 62.86  ? 100 SER GB C   1 
ATOM 67195  O O   . SER GB 1 100 ? 155.733 126.595 241.660 1.00 66.01  ? 100 SER GB O   1 
ATOM 67196  C CB  . SER GB 1 100 ? 157.401 128.042 243.943 1.00 67.44  ? 100 SER GB CB  1 
ATOM 67197  O OG  . SER GB 1 100 ? 158.231 129.113 243.544 1.00 70.45  ? 100 SER GB OG  1 
ATOM 67198  N N   . TRP GB 1 101 ? 157.582 127.459 240.721 1.00 57.43  ? 101 TRP GB N   1 
ATOM 67199  C CA  . TRP GB 1 101 ? 156.929 127.641 239.433 1.00 54.04  ? 101 TRP GB CA  1 
ATOM 67200  C C   . TRP GB 1 101 ? 156.491 126.319 238.819 1.00 54.38  ? 101 TRP GB C   1 
ATOM 67201  O O   . TRP GB 1 101 ? 155.599 126.312 237.965 1.00 57.69  ? 101 TRP GB O   1 
ATOM 67202  C CB  . TRP GB 1 101 ? 157.871 128.381 238.484 1.00 54.49  ? 101 TRP GB CB  1 
ATOM 67203  C CG  . TRP GB 1 101 ? 157.445 128.364 237.053 1.00 57.44  ? 101 TRP GB CG  1 
ATOM 67204  C CD1 . TRP GB 1 101 ? 157.796 127.452 236.107 1.00 56.87  ? 101 TRP GB CD1 1 
ATOM 67205  C CD2 . TRP GB 1 101 ? 156.593 129.309 236.402 1.00 53.91  ? 101 TRP GB CD2 1 
ATOM 67206  N NE1 . TRP GB 1 101 ? 157.211 127.765 234.908 1.00 58.69  ? 101 TRP GB NE1 1 
ATOM 67207  C CE2 . TRP GB 1 101 ? 156.468 128.903 235.063 1.00 54.29  ? 101 TRP GB CE2 1 
ATOM 67208  C CE3 . TRP GB 1 101 ? 155.922 130.458 236.824 1.00 57.81  ? 101 TRP GB CE3 1 
ATOM 67209  C CZ2 . TRP GB 1 101 ? 155.701 129.604 234.144 1.00 57.32  ? 101 TRP GB CZ2 1 
ATOM 67210  C CZ3 . TRP GB 1 101 ? 155.163 131.151 235.910 1.00 58.98  ? 101 TRP GB CZ3 1 
ATOM 67211  C CH2 . TRP GB 1 101 ? 155.057 130.723 234.586 1.00 58.14  ? 101 TRP GB CH2 1 
ATOM 67212  N N   . GLU GB 1 102 ? 157.082 125.204 239.238 1.00 61.05  ? 102 GLU GB N   1 
ATOM 67213  C CA  . GLU GB 1 102 ? 156.812 123.901 238.648 1.00 57.23  ? 102 GLU GB CA  1 
ATOM 67214  C C   . GLU GB 1 102 ? 155.835 123.067 239.465 1.00 60.95  ? 102 GLU GB C   1 
ATOM 67215  O O   . GLU GB 1 102 ? 155.621 121.896 239.142 1.00 61.65  ? 102 GLU GB O   1 
ATOM 67216  C CB  . GLU GB 1 102 ? 158.121 123.130 238.473 1.00 63.07  ? 102 GLU GB CB  1 
ATOM 67217  C CG  . GLU GB 1 102 ? 158.958 123.586 237.289 1.00 70.12  ? 102 GLU GB CG  1 
ATOM 67218  C CD  . GLU GB 1 102 ? 159.947 124.681 237.639 1.00 74.14  ? 102 GLU GB CD  1 
ATOM 67219  O OE1 . GLU GB 1 102 ? 160.140 124.966 238.839 1.00 77.07  ? 102 GLU GB OE1 1 
ATOM 67220  O OE2 . GLU GB 1 102 ? 160.538 125.262 236.705 1.00 75.24  ? 102 GLU GB OE2 1 
ATOM 67221  N N   . ILE GB 1 103 ? 155.241 123.629 240.511 1.00 60.58  ? 103 ILE GB N   1 
ATOM 67222  C CA  . ILE GB 1 103 ? 154.334 122.869 241.368 1.00 57.50  ? 103 ILE GB CA  1 
ATOM 67223  C C   . ILE GB 1 103 ? 153.019 122.591 240.647 1.00 59.70  ? 103 ILE GB C   1 
ATOM 67224  O O   . ILE GB 1 103 ? 152.563 121.440 240.650 1.00 66.79  ? 103 ILE GB O   1 
ATOM 67225  C CB  . ILE GB 1 103 ? 154.090 123.589 242.705 1.00 56.47  ? 103 ILE GB CB  1 
ATOM 67226  C CG1 . ILE GB 1 103 ? 155.378 123.628 243.525 1.00 62.00  ? 103 ILE GB CG1 1 
ATOM 67227  C CG2 . ILE GB 1 103 ? 152.983 122.894 243.479 1.00 63.88  ? 103 ILE GB CG2 1 
ATOM 67228  C CD1 . ILE GB 1 103 ? 155.317 124.542 244.725 1.00 64.30  ? 103 ILE GB CD1 1 
ATOM 67229  N N   . PRO GB 1 104 ? 152.360 123.585 240.039 1.00 57.70  ? 104 PRO GB N   1 
ATOM 67230  C CA  . PRO GB 1 104 ? 151.057 123.296 239.415 1.00 50.00  ? 104 PRO GB CA  1 
ATOM 67231  C C   . PRO GB 1 104 ? 151.096 122.187 238.381 1.00 54.13  ? 104 PRO GB C   1 
ATOM 67232  O O   . PRO GB 1 104 ? 150.185 121.353 238.349 1.00 64.18  ? 104 PRO GB O   1 
ATOM 67233  C CB  . PRO GB 1 104 ? 150.661 124.632 238.774 1.00 55.85  ? 104 PRO GB CB  1 
ATOM 67234  C CG  . PRO GB 1 104 ? 151.557 125.652 239.317 1.00 57.92  ? 104 PRO GB CG  1 
ATOM 67235  C CD  . PRO GB 1 104 ? 152.602 125.032 240.163 1.00 60.85  ? 104 PRO GB CD  1 
ATOM 67236  N N   . VAL GB 1 105 ? 152.123 122.144 237.533 1.00 48.91  ? 105 VAL GB N   1 
ATOM 67237  C CA  . VAL GB 1 105 ? 152.134 121.157 236.458 1.00 44.75  ? 105 VAL GB CA  1 
ATOM 67238  C C   . VAL GB 1 105 ? 152.351 119.760 237.020 1.00 52.15  ? 105 VAL GB C   1 
ATOM 67239  O O   . VAL GB 1 105 ? 151.732 118.793 236.564 1.00 58.96  ? 105 VAL GB O   1 
ATOM 67240  C CB  . VAL GB 1 105 ? 153.194 121.522 235.403 1.00 49.53  ? 105 VAL GB CB  1 
ATOM 67241  C CG1 . VAL GB 1 105 ? 154.596 121.401 235.972 1.00 55.53  ? 105 VAL GB CG1 1 
ATOM 67242  C CG2 . VAL GB 1 105 ? 153.032 120.653 234.173 1.00 53.28  ? 105 VAL GB CG2 1 
ATOM 67243  N N   . ALA GB 1 106 ? 153.235 119.625 238.008 1.00 58.96  ? 106 ALA GB N   1 
ATOM 67244  C CA  . ALA GB 1 106 ? 153.445 118.324 238.632 1.00 55.41  ? 106 ALA GB CA  1 
ATOM 67245  C C   . ALA GB 1 106 ? 152.199 117.865 239.372 1.00 56.27  ? 106 ALA GB C   1 
ATOM 67246  O O   . ALA GB 1 106 ? 151.834 116.687 239.317 1.00 65.38  ? 106 ALA GB O   1 
ATOM 67247  C CB  . ALA GB 1 106 ? 154.639 118.386 239.581 1.00 61.73  ? 106 ALA GB CB  1 
ATOM 67248  N N   . ALA GB 1 107 ? 151.531 118.782 240.076 1.00 56.30  ? 107 ALA GB N   1 
ATOM 67249  C CA  . ALA GB 1 107 ? 150.321 118.415 240.801 1.00 51.97  ? 107 ALA GB CA  1 
ATOM 67250  C C   . ALA GB 1 107 ? 149.236 117.940 239.848 1.00 57.30  ? 107 ALA GB C   1 
ATOM 67251  O O   . ALA GB 1 107 ? 148.449 117.050 240.186 1.00 68.77  ? 107 ALA GB O   1 
ATOM 67252  C CB  . ALA GB 1 107 ? 149.826 119.597 241.629 1.00 59.13  ? 107 ALA GB CB  1 
ATOM 67253  N N   . GLY GB 1 108 ? 149.172 118.526 238.654 1.00 63.23  ? 108 GLY GB N   1 
ATOM 67254  C CA  . GLY GB 1 108 ? 148.185 118.088 237.685 1.00 62.27  ? 108 GLY GB CA  1 
ATOM 67255  C C   . GLY GB 1 108 ? 148.366 116.637 237.286 1.00 59.57  ? 108 GLY GB C   1 
ATOM 67256  O O   . GLY GB 1 108 ? 147.394 115.887 237.177 1.00 68.36  ? 108 GLY GB O   1 
ATOM 67257  N N   . GLU GB 1 109 ? 149.613 116.222 237.060 1.00 63.87  ? 109 GLU GB N   1 
ATOM 67258  C CA  . GLU GB 1 109 ? 149.873 114.834 236.696 1.00 68.19  ? 109 GLU GB CA  1 
ATOM 67259  C C   . GLU GB 1 109 ? 149.503 113.890 237.830 1.00 70.33  ? 109 GLU GB C   1 
ATOM 67260  O O   . GLU GB 1 109 ? 148.932 112.819 237.596 1.00 71.97  ? 109 GLU GB O   1 
ATOM 67261  C CB  . GLU GB 1 109 ? 151.342 114.657 236.320 1.00 68.37  ? 109 GLU GB CB  1 
ATOM 67262  C CG  . GLU GB 1 109 ? 151.749 115.394 235.063 1.00 72.06  ? 109 GLU GB CG  1 
ATOM 67263  C CD  . GLU GB 1 109 ? 151.082 114.840 233.824 1.00 82.73  ? 109 GLU GB CD  1 
ATOM 67264  O OE1 . GLU GB 1 109 ? 150.815 113.622 233.787 1.00 81.18  ? 109 GLU GB OE1 1 
ATOM 67265  O OE2 . GLU GB 1 109 ? 150.825 115.622 232.885 1.00 86.03  ? 109 GLU GB OE2 1 
ATOM 67266  N N   . LEU GB 1 110 ? 149.824 114.267 239.065 1.00 67.28  ? 110 LEU GB N   1 
ATOM 67267  C CA  . LEU GB 1 110 ? 149.567 113.384 240.194 1.00 65.86  ? 110 LEU GB CA  1 
ATOM 67268  C C   . LEU GB 1 110 ? 148.084 113.309 240.527 1.00 65.32  ? 110 LEU GB C   1 
ATOM 67269  O O   . LEU GB 1 110 ? 147.619 112.290 241.047 1.00 72.19  ? 110 LEU GB O   1 
ATOM 67270  C CB  . LEU GB 1 110 ? 150.360 113.861 241.410 1.00 64.25  ? 110 LEU GB CB  1 
ATOM 67271  C CG  . LEU GB 1 110 ? 150.719 112.858 242.505 1.00 67.71  ? 110 LEU GB CG  1 
ATOM 67272  C CD1 . LEU GB 1 110 ? 151.335 111.593 241.937 1.00 70.54  ? 110 LEU GB CD1 1 
ATOM 67273  C CD2 . LEU GB 1 110 ? 151.661 113.506 243.497 1.00 69.17  ? 110 LEU GB CD2 1 
ATOM 67274  N N   . ALA GB 1 111 ? 147.328 114.364 240.236 1.00 65.00  ? 111 ALA GB N   1 
ATOM 67275  C CA  . ALA GB 1 111 ? 145.908 114.398 240.549 1.00 60.78  ? 111 ALA GB CA  1 
ATOM 67276  C C   . ALA GB 1 111 ? 145.052 113.649 239.539 1.00 58.22  ? 111 ALA GB C   1 
ATOM 67277  O O   . ALA GB 1 111 ? 143.896 113.343 239.844 1.00 64.76  ? 111 ALA GB O   1 
ATOM 67278  C CB  . ALA GB 1 111 ? 145.424 115.847 240.639 1.00 61.87  ? 111 ALA GB CB  1 
ATOM 67279  N N   . ARG GB 1 112 ? 145.579 113.348 238.355 1.00 61.63  ? 112 ARG GB N   1 
ATOM 67280  C CA  . ARG GB 1 112 ? 144.815 112.607 237.362 1.00 60.18  ? 112 ARG GB CA  1 
ATOM 67281  C C   . ARG GB 1 112 ? 144.837 111.106 237.597 1.00 64.18  ? 112 ARG GB C   1 
ATOM 67282  O O   . ARG GB 1 112 ? 144.016 110.394 237.011 1.00 65.46  ? 112 ARG GB O   1 
ATOM 67283  C CB  . ARG GB 1 112 ? 145.338 112.911 235.959 1.00 62.37  ? 112 ARG GB CB  1 
ATOM 67284  C CG  . ARG GB 1 112 ? 144.596 114.034 235.268 1.00 60.66  ? 112 ARG GB CG  1 
ATOM 67285  C CD  . ARG GB 1 112 ? 145.470 114.754 234.268 1.00 63.57  ? 112 ARG GB CD  1 
ATOM 67286  N NE  . ARG GB 1 112 ? 144.705 115.733 233.503 1.00 68.03  ? 112 ARG GB NE  1 
ATOM 67287  C CZ  . ARG GB 1 112 ? 144.988 117.026 233.399 1.00 69.04  ? 112 ARG GB CZ  1 
ATOM 67288  N NH1 . ARG GB 1 112 ? 146.037 117.564 234.003 1.00 69.21  ? 112 ARG GB NH1 1 
ATOM 67289  N NH2 . ARG GB 1 112 ? 144.198 117.804 232.667 1.00 69.19  ? 112 ARG GB NH2 1 
ATOM 67290  N N   . LYS GB 1 113 ? 145.748 110.608 238.425 1.00 71.50  ? 113 LYS GB N   1 
ATOM 67291  C CA  . LYS GB 1 113 ? 145.728 109.200 238.789 1.00 71.76  ? 113 LYS GB CA  1 
ATOM 67292  C C   . LYS GB 1 113 ? 144.495 108.902 239.629 1.00 75.51  ? 113 LYS GB C   1 
ATOM 67293  O O   . LYS GB 1 113 ? 144.089 109.706 240.471 1.00 77.18  ? 113 LYS GB O   1 
ATOM 67294  C CB  . LYS GB 1 113 ? 146.990 108.834 239.563 1.00 68.92  ? 113 LYS GB CB  1 
ATOM 67295  C CG  . LYS GB 1 113 ? 148.266 108.904 238.752 1.00 71.45  ? 113 LYS GB CG  1 
ATOM 67296  C CD  . LYS GB 1 113 ? 149.458 108.475 239.583 1.00 69.17  ? 113 LYS GB CD  1 
ATOM 67297  C CE  . LYS GB 1 113 ? 150.755 108.614 238.810 1.00 74.15  ? 113 LYS GB CE  1 
ATOM 67298  N NZ  . LYS GB 1 113 ? 150.831 107.654 237.679 1.00 77.02  ? 113 LYS GB NZ  1 
ATOM 67299  N N   . GLU GB 1 114 ? 143.901 107.736 239.401 1.00 89.97  ? 114 GLU GB N   1 
ATOM 67300  C CA  . GLU GB 1 114 ? 142.675 107.366 240.095 1.00 89.61  ? 114 GLU GB CA  1 
ATOM 67301  C C   . GLU GB 1 114 ? 142.929 106.747 241.463 1.00 88.86  ? 114 GLU GB C   1 
ATOM 67302  O O   . GLU GB 1 114 ? 141.964 106.399 242.150 1.00 89.44  ? 114 GLU GB O   1 
ATOM 67303  C CB  . GLU GB 1 114 ? 141.858 106.408 239.225 1.00 92.00  ? 114 GLU GB CB  1 
ATOM 67304  C CG  . GLU GB 1 114 ? 142.331 104.964 239.243 1.00 94.54  ? 114 GLU GB CG  1 
ATOM 67305  C CD  . GLU GB 1 114 ? 141.543 104.089 238.288 1.00 99.11  ? 114 GLU GB CD  1 
ATOM 67306  O OE1 . GLU GB 1 114 ? 141.125 104.594 237.225 1.00 99.01  ? 114 GLU GB OE1 1 
ATOM 67307  O OE2 . GLU GB 1 114 ? 141.343 102.896 238.600 1.00 97.58  ? 114 GLU GB OE2 1 
ATOM 67308  N N   . ASP GB 1 115 ? 144.185 106.599 241.873 1.00 85.25  ? 115 ASP GB N   1 
ATOM 67309  C CA  . ASP GB 1 115 ? 144.519 105.991 243.152 1.00 82.08  ? 115 ASP GB CA  1 
ATOM 67310  C C   . ASP GB 1 115 ? 144.757 107.006 244.261 1.00 83.28  ? 115 ASP GB C   1 
ATOM 67311  O O   . ASP GB 1 115 ? 144.916 106.604 245.417 1.00 87.79  ? 115 ASP GB O   1 
ATOM 67312  C CB  . ASP GB 1 115 ? 145.760 105.111 243.003 1.00 83.07  ? 115 ASP GB CB  1 
ATOM 67313  C CG  . ASP GB 1 115 ? 145.499 103.877 242.168 1.00 89.33  ? 115 ASP GB CG  1 
ATOM 67314  O OD1 . ASP GB 1 115 ? 144.348 103.395 242.164 1.00 90.96  ? 115 ASP GB OD1 1 
ATOM 67315  O OD2 . ASP GB 1 115 ? 146.444 103.389 241.515 1.00 89.84  ? 115 ASP GB OD2 1 
ATOM 67316  N N   . ILE GB 1 116 ? 144.790 108.300 243.951 1.00 69.12  ? 116 ILE GB N   1 
ATOM 67317  C CA  . ILE GB 1 116 ? 144.996 109.345 244.947 1.00 66.63  ? 116 ILE GB CA  1 
ATOM 67318  C C   . ILE GB 1 116 ? 143.669 110.030 245.225 1.00 69.78  ? 116 ILE GB C   1 
ATOM 67319  O O   . ILE GB 1 116 ? 142.851 110.223 244.318 1.00 73.48  ? 116 ILE GB O   1 
ATOM 67320  C CB  . ILE GB 1 116 ? 146.060 110.365 244.496 1.00 71.89  ? 116 ILE GB CB  1 
ATOM 67321  C CG1 . ILE GB 1 116 ? 147.425 109.688 244.335 1.00 70.38  ? 116 ILE GB CG1 1 
ATOM 67322  C CG2 . ILE GB 1 116 ? 146.154 111.517 245.488 1.00 74.77  ? 116 ILE GB CG2 1 
ATOM 67323  C CD1 . ILE GB 1 116 ? 147.681 109.115 242.971 1.00 71.94  ? 116 ILE GB CD1 1 
ATOM 67324  N N   . ASP GB 1 117 ? 143.458 110.398 246.487 1.00 75.46  ? 117 ASP GB N   1 
ATOM 67325  C CA  . ASP GB 1 117 ? 142.230 111.046 246.921 1.00 69.68  ? 117 ASP GB CA  1 
ATOM 67326  C C   . ASP GB 1 117 ? 142.397 112.534 247.175 1.00 71.75  ? 117 ASP GB C   1 
ATOM 67327  O O   . ASP GB 1 117 ? 141.426 113.284 247.047 1.00 75.87  ? 117 ASP GB O   1 
ATOM 67328  C CB  . ASP GB 1 117 ? 141.717 110.382 248.200 1.00 71.95  ? 117 ASP GB CB  1 
ATOM 67329  C CG  . ASP GB 1 117 ? 141.223 108.974 247.963 1.00 78.18  ? 117 ASP GB CG  1 
ATOM 67330  O OD1 . ASP GB 1 117 ? 140.756 108.687 246.841 1.00 81.37  ? 117 ASP GB OD1 1 
ATOM 67331  O OD2 . ASP GB 1 117 ? 141.305 108.150 248.896 1.00 80.45  ? 117 ASP GB OD2 1 
ATOM 67332  N N   . ALA GB 1 118 ? 143.598 112.978 247.535 1.00 60.30  ? 118 ALA GB N   1 
ATOM 67333  C CA  . ALA GB 1 118 ? 143.858 114.388 247.764 1.00 62.20  ? 118 ALA GB CA  1 
ATOM 67334  C C   . ALA GB 1 118 ? 145.326 114.660 247.481 1.00 63.95  ? 118 ALA GB C   1 
ATOM 67335  O O   . ALA GB 1 118 ? 146.155 113.748 247.479 1.00 72.20  ? 118 ALA GB O   1 
ATOM 67336  C CB  . ALA GB 1 118 ? 143.498 114.804 249.191 1.00 69.70  ? 118 ALA GB CB  1 
ATOM 67337  N N   . VAL GB 1 119 ? 145.638 115.928 247.240 1.00 57.36  ? 119 VAL GB N   1 
ATOM 67338  C CA  . VAL GB 1 119 ? 146.995 116.364 246.937 1.00 52.47  ? 119 VAL GB CA  1 
ATOM 67339  C C   . VAL GB 1 119 ? 147.345 117.520 247.858 1.00 62.23  ? 119 VAL GB C   1 
ATOM 67340  O O   . VAL GB 1 119 ? 146.485 118.338 248.197 1.00 72.39  ? 119 VAL GB O   1 
ATOM 67341  C CB  . VAL GB 1 119 ? 147.148 116.780 245.461 1.00 57.29  ? 119 VAL GB CB  1 
ATOM 67342  C CG1 . VAL GB 1 119 ? 148.600 117.049 245.139 1.00 65.36  ? 119 VAL GB CG1 1 
ATOM 67343  C CG2 . VAL GB 1 119 ? 146.598 115.703 244.553 1.00 65.24  ? 119 VAL GB CG2 1 
ATOM 67344  N N   . ILE GB 1 120 ? 148.609 117.582 248.264 1.00 58.17  ? 120 ILE GB N   1 
ATOM 67345  C CA  . ILE GB 1 120 ? 149.110 118.607 249.168 1.00 49.78  ? 120 ILE GB CA  1 
ATOM 67346  C C   . ILE GB 1 120 ? 150.289 119.284 248.490 1.00 56.39  ? 120 ILE GB C   1 
ATOM 67347  O O   . ILE GB 1 120 ? 151.190 118.606 247.985 1.00 64.33  ? 120 ILE GB O   1 
ATOM 67348  C CB  . ILE GB 1 120 ? 149.527 118.005 250.522 1.00 51.51  ? 120 ILE GB CB  1 
ATOM 67349  C CG1 . ILE GB 1 120 ? 148.316 117.389 251.215 1.00 53.21  ? 120 ILE GB CG1 1 
ATOM 67350  C CG2 . ILE GB 1 120 ? 150.145 119.077 251.410 1.00 63.87  ? 120 ILE GB CG2 1 
ATOM 67351  C CD1 . ILE GB 1 120 ? 148.660 116.551 252.415 1.00 56.77  ? 120 ILE GB CD1 1 
ATOM 67352  N N   . ALA GB 1 121 ? 150.284 120.611 248.477 1.00 54.41  ? 121 ALA GB N   1 
ATOM 67353  C CA  . ALA GB 1 121 ? 151.347 121.397 247.871 1.00 49.73  ? 121 ALA GB CA  1 
ATOM 67354  C C   . ALA GB 1 121 ? 152.132 122.108 248.962 1.00 60.08  ? 121 ALA GB C   1 
ATOM 67355  O O   . ALA GB 1 121 ? 151.549 122.817 249.788 1.00 73.86  ? 121 ALA GB O   1 
ATOM 67356  C CB  . ALA GB 1 121 ? 150.782 122.414 246.880 1.00 57.60  ? 121 ALA GB CB  1 
ATOM 67357  N N   . ILE GB 1 122 ? 153.448 121.923 248.958 1.00 56.29  ? 122 ILE GB N   1 
ATOM 67358  C CA  . ILE GB 1 122 ? 154.341 122.514 249.943 1.00 53.22  ? 122 ILE GB CA  1 
ATOM 67359  C C   . ILE GB 1 122 ? 155.381 123.339 249.202 1.00 58.51  ? 122 ILE GB C   1 
ATOM 67360  O O   . ILE GB 1 122 ? 155.970 122.872 248.222 1.00 73.41  ? 122 ILE GB O   1 
ATOM 67361  C CB  . ILE GB 1 122 ? 155.025 121.439 250.811 1.00 59.19  ? 122 ILE GB CB  1 
ATOM 67362  C CG1 . ILE GB 1 122 ? 153.992 120.585 251.550 1.00 61.39  ? 122 ILE GB CG1 1 
ATOM 67363  C CG2 . ILE GB 1 122 ? 155.963 122.088 251.806 1.00 67.66  ? 122 ILE GB CG2 1 
ATOM 67364  C CD1 . ILE GB 1 122 ? 153.108 121.349 252.506 1.00 63.72  ? 122 ILE GB CD1 1 
ATOM 67365  N N   . GLY GB 1 123 ? 155.607 124.560 249.667 1.00 65.29  ? 123 GLY GB N   1 
ATOM 67366  C CA  . GLY GB 1 123 ? 156.579 125.421 249.019 1.00 67.45  ? 123 GLY GB CA  1 
ATOM 67367  C C   . GLY GB 1 123 ? 156.838 126.651 249.852 1.00 71.43  ? 123 GLY GB C   1 
ATOM 67368  O O   . GLY GB 1 123 ? 156.168 126.904 250.857 1.00 76.75  ? 123 GLY GB O   1 
ATOM 67369  N N   . VAL GB 1 124 ? 157.838 127.414 249.423 1.00 76.65  ? 124 VAL GB N   1 
ATOM 67370  C CA  . VAL GB 1 124 ? 158.215 128.664 250.069 1.00 79.10  ? 124 VAL GB CA  1 
ATOM 67371  C C   . VAL GB 1 124 ? 158.385 129.723 248.993 1.00 80.73  ? 124 VAL GB C   1 
ATOM 67372  O O   . VAL GB 1 124 ? 159.136 129.521 248.033 1.00 79.23  ? 124 VAL GB O   1 
ATOM 67373  C CB  . VAL GB 1 124 ? 159.511 128.517 250.885 1.00 80.25  ? 124 VAL GB CB  1 
ATOM 67374  C CG1 . VAL GB 1 124 ? 159.948 129.865 251.430 1.00 83.25  ? 124 VAL GB CG1 1 
ATOM 67375  C CG2 . VAL GB 1 124 ? 159.319 127.520 252.010 1.00 81.83  ? 124 VAL GB CG2 1 
ATOM 67376  N N   . LEU GB 1 125 ? 157.693 130.844 249.151 1.00 88.61  ? 125 LEU GB N   1 
ATOM 67377  C CA  . LEU GB 1 125 ? 157.828 131.958 248.229 1.00 85.91  ? 125 LEU GB CA  1 
ATOM 67378  C C   . LEU GB 1 125 ? 158.987 132.852 248.658 1.00 91.37  ? 125 LEU GB C   1 
ATOM 67379  O O   . LEU GB 1 125 ? 159.411 132.850 249.815 1.00 93.95  ? 125 LEU GB O   1 
ATOM 67380  C CB  . LEU GB 1 125 ? 156.530 132.762 248.163 1.00 85.05  ? 125 LEU GB CB  1 
ATOM 67381  C CG  . LEU GB 1 125 ? 155.440 132.226 247.228 1.00 87.75  ? 125 LEU GB CG  1 
ATOM 67382  C CD1 . LEU GB 1 125 ? 155.890 132.248 245.773 1.00 87.50  ? 125 LEU GB CD1 1 
ATOM 67383  C CD2 . LEU GB 1 125 ? 155.023 130.822 247.632 1.00 86.63  ? 125 LEU GB CD2 1 
ATOM 67384  N N   . ILE GB 1 126 ? 159.491 133.629 247.706 1.00 108.94 ? 126 ILE GB N   1 
ATOM 67385  C CA  . ILE GB 1 126 ? 160.763 134.320 247.892 1.00 108.69 ? 126 ILE GB CA  1 
ATOM 67386  C C   . ILE GB 1 126 ? 160.583 135.656 248.600 1.00 109.35 ? 126 ILE GB C   1 
ATOM 67387  O O   . ILE GB 1 126 ? 161.149 135.872 249.674 1.00 108.37 ? 126 ILE GB O   1 
ATOM 67388  C CB  . ILE GB 1 126 ? 161.458 134.494 246.526 1.00 108.60 ? 126 ILE GB CB  1 
ATOM 67389  C CG1 . ILE GB 1 126 ? 161.783 133.123 245.925 1.00 108.20 ? 126 ILE GB CG1 1 
ATOM 67390  C CG2 . ILE GB 1 126 ? 162.732 135.318 246.679 1.00 106.42 ? 126 ILE GB CG2 1 
ATOM 67391  C CD1 . ILE GB 1 126 ? 162.228 133.160 244.477 1.00 106.24 ? 126 ILE GB CD1 1 
ATOM 67392  N N   . ARG GB 1 127 ? 159.804 136.566 248.029 1.00 122.97 ? 127 ARG GB N   1 
ATOM 67393  C CA  . ARG GB 1 127 ? 159.683 137.917 248.554 1.00 123.28 ? 127 ARG GB CA  1 
ATOM 67394  C C   . ARG GB 1 127 ? 158.697 137.954 249.717 1.00 123.47 ? 127 ARG GB C   1 
ATOM 67395  O O   . ARG GB 1 127 ? 157.869 137.059 249.899 1.00 122.30 ? 127 ARG GB O   1 
ATOM 67396  C CB  . ARG GB 1 127 ? 159.252 138.886 247.448 1.00 122.39 ? 127 ARG GB CB  1 
ATOM 67397  C CG  . ARG GB 1 127 ? 160.284 139.059 246.332 1.00 123.06 ? 127 ARG GB CG  1 
ATOM 67398  C CD  . ARG GB 1 127 ? 161.534 139.796 246.803 1.00 124.98 ? 127 ARG GB CD  1 
ATOM 67399  N NE  . ARG GB 1 127 ? 162.466 138.910 247.491 1.00 126.54 ? 127 ARG GB NE  1 
ATOM 67400  C CZ  . ARG GB 1 127 ? 163.656 139.273 247.952 1.00 125.51 ? 127 ARG GB CZ  1 
ATOM 67401  N NH1 . ARG GB 1 127 ? 164.111 140.507 247.804 1.00 124.33 ? 127 ARG GB NH1 1 
ATOM 67402  N NH2 . ARG GB 1 127 ? 164.410 138.374 248.579 1.00 123.13 ? 127 ARG GB NH2 1 
ATOM 67403  N N   . GLY GB 1 128 ? 158.802 139.016 250.508 1.00 133.33 ? 128 GLY GB N   1 
ATOM 67404  C CA  . GLY GB 1 128 ? 158.059 139.134 251.743 1.00 134.49 ? 128 GLY GB CA  1 
ATOM 67405  C C   . GLY GB 1 128 ? 156.569 139.303 251.521 1.00 135.63 ? 128 GLY GB C   1 
ATOM 67406  O O   . GLY GB 1 128 ? 156.022 139.042 250.449 1.00 134.64 ? 128 GLY GB O   1 
ATOM 67407  N N   . CYS GB 1 129 ? 155.903 139.749 252.585 1.00 147.58 ? 129 CYS GB N   1 
ATOM 67408  C CA  . CYS GB 1 129 ? 154.468 139.997 252.555 1.00 148.46 ? 129 CYS GB CA  1 
ATOM 67409  C C   . CYS GB 1 129 ? 154.125 141.397 252.057 1.00 150.33 ? 129 CYS GB C   1 
ATOM 67410  O O   . CYS GB 1 129 ? 152.940 141.690 251.858 1.00 149.12 ? 129 CYS GB O   1 
ATOM 67411  C CB  . CYS GB 1 129 ? 153.882 139.769 253.957 1.00 147.52 ? 129 CYS GB CB  1 
ATOM 67412  S SG  . CYS GB 1 129 ? 152.140 140.227 254.183 1.00 145.68 ? 129 CYS GB SG  1 
ATOM 67413  N N   . THR GB 1 130 ? 155.117 142.255 251.816 1.00 156.00 ? 130 THR GB N   1 
ATOM 67414  C CA  . THR GB 1 130 ? 154.889 143.612 251.316 1.00 154.83 ? 130 THR GB CA  1 
ATOM 67415  C C   . THR GB 1 130 ? 155.753 143.858 250.083 1.00 153.60 ? 130 THR GB C   1 
ATOM 67416  O O   . THR GB 1 130 ? 156.643 144.715 250.093 1.00 152.26 ? 130 THR GB O   1 
ATOM 67417  C CB  . THR GB 1 130 ? 155.201 144.647 252.398 1.00 154.27 ? 130 THR GB CB  1 
ATOM 67418  O OG1 . THR GB 1 130 ? 156.580 144.552 252.765 1.00 153.16 ? 130 THR GB OG1 1 
ATOM 67419  C CG2 . THR GB 1 130 ? 154.371 144.388 253.632 1.00 153.11 ? 130 THR GB CG2 1 
ATOM 67420  N N   . PRO GB 1 131 ? 155.522 143.109 248.996 1.00 146.57 ? 131 PRO GB N   1 
ATOM 67421  C CA  . PRO GB 1 131 ? 156.274 143.360 247.758 1.00 144.59 ? 131 PRO GB CA  1 
ATOM 67422  C C   . PRO GB 1 131 ? 155.659 144.453 246.898 1.00 142.68 ? 131 PRO GB C   1 
ATOM 67423  O O   . PRO GB 1 131 ? 154.740 145.162 247.320 1.00 139.50 ? 131 PRO GB O   1 
ATOM 67424  C CB  . PRO GB 1 131 ? 156.225 142.005 247.039 1.00 144.25 ? 131 PRO GB CB  1 
ATOM 67425  C CG  . PRO GB 1 131 ? 154.973 141.378 247.531 1.00 143.42 ? 131 PRO GB CG  1 
ATOM 67426  C CD  . PRO GB 1 131 ? 154.825 141.812 248.953 1.00 145.30 ? 131 PRO GB CD  1 
ATOM 67427  N N   . HIS GB 1 132 ? 156.189 144.592 245.682 1.00 141.88 ? 132 HIS GB N   1 
ATOM 67428  C CA  . HIS GB 1 132 ? 155.585 145.380 244.614 1.00 142.04 ? 132 HIS GB CA  1 
ATOM 67429  C C   . HIS GB 1 132 ? 154.614 144.559 243.772 1.00 142.50 ? 132 HIS GB C   1 
ATOM 67430  O O   . HIS GB 1 132 ? 154.431 144.853 242.583 1.00 143.17 ? 132 HIS GB O   1 
ATOM 67431  C CB  . HIS GB 1 132 ? 156.683 145.975 243.731 1.00 141.82 ? 132 HIS GB CB  1 
ATOM 67432  C CG  . HIS GB 1 132 ? 157.486 144.947 242.996 1.00 143.52 ? 132 HIS GB CG  1 
ATOM 67433  N ND1 . HIS GB 1 132 ? 158.517 144.250 243.587 1.00 142.81 ? 132 HIS GB ND1 1 
ATOM 67434  C CD2 . HIS GB 1 132 ? 157.406 144.493 241.723 1.00 143.20 ? 132 HIS GB CD2 1 
ATOM 67435  C CE1 . HIS GB 1 132 ? 159.040 143.412 242.709 1.00 142.98 ? 132 HIS GB CE1 1 
ATOM 67436  N NE2 . HIS GB 1 132 ? 158.384 143.542 241.570 1.00 143.56 ? 132 HIS GB NE2 1 
ATOM 67437  N N   . PHE GB 1 133 ? 154.000 143.530 244.368 1.00 122.77 ? 133 PHE GB N   1 
ATOM 67438  C CA  . PHE GB 1 133 ? 153.210 142.501 243.692 1.00 118.95 ? 133 PHE GB CA  1 
ATOM 67439  C C   . PHE GB 1 133 ? 154.136 141.474 243.054 1.00 119.53 ? 133 PHE GB C   1 
ATOM 67440  O O   . PHE GB 1 133 ? 155.208 141.823 242.551 1.00 121.63 ? 133 PHE GB O   1 
ATOM 67441  C CB  . PHE GB 1 133 ? 152.273 143.091 242.634 1.00 117.20 ? 133 PHE GB CB  1 
ATOM 67442  C CG  . PHE GB 1 133 ? 151.305 142.096 242.068 1.00 117.25 ? 133 PHE GB CG  1 
ATOM 67443  C CD1 . PHE GB 1 133 ? 150.153 141.762 242.756 1.00 118.40 ? 133 PHE GB CD1 1 
ATOM 67444  C CD2 . PHE GB 1 133 ? 151.551 141.487 240.851 1.00 118.57 ? 133 PHE GB CD2 1 
ATOM 67445  C CE1 . PHE GB 1 133 ? 149.262 140.843 242.237 1.00 118.98 ? 133 PHE GB CE1 1 
ATOM 67446  C CE2 . PHE GB 1 133 ? 150.663 140.569 240.327 1.00 118.53 ? 133 PHE GB CE2 1 
ATOM 67447  C CZ  . PHE GB 1 133 ? 149.518 140.247 241.022 1.00 118.26 ? 133 PHE GB CZ  1 
ATOM 67448  N N   . ASP GB 1 134 ? 153.722 140.208 243.061 1.00 103.72 ? 134 ASP GB N   1 
ATOM 67449  C CA  . ASP GB 1 134 ? 154.565 139.104 242.613 1.00 101.99 ? 134 ASP GB CA  1 
ATOM 67450  C C   . ASP GB 1 134 ? 153.798 138.289 241.587 1.00 100.69 ? 134 ASP GB C   1 
ATOM 67451  O O   . ASP GB 1 134 ? 152.694 137.815 241.871 1.00 101.14 ? 134 ASP GB O   1 
ATOM 67452  C CB  . ASP GB 1 134 ? 154.984 138.224 243.794 1.00 102.25 ? 134 ASP GB CB  1 
ATOM 67453  C CG  . ASP GB 1 134 ? 156.041 137.206 243.420 1.00 104.70 ? 134 ASP GB CG  1 
ATOM 67454  O OD1 . ASP GB 1 134 ? 156.199 136.913 242.217 1.00 105.45 ? 134 ASP GB OD1 1 
ATOM 67455  O OD2 . ASP GB 1 134 ? 156.719 136.694 244.335 1.00 105.46 ? 134 ASP GB OD2 1 
ATOM 67456  N N   . TYR GB 1 135 ? 154.382 138.124 240.402 1.00 93.33  ? 135 TYR GB N   1 
ATOM 67457  C CA  . TYR GB 1 135 ? 153.723 137.357 239.353 1.00 92.95  ? 135 TYR GB CA  1 
ATOM 67458  C C   . TYR GB 1 135 ? 153.826 135.858 239.595 1.00 91.05  ? 135 TYR GB C   1 
ATOM 67459  O O   . TYR GB 1 135 ? 152.865 135.123 239.346 1.00 94.63  ? 135 TYR GB O   1 
ATOM 67460  C CB  . TYR GB 1 135 ? 154.314 137.720 237.993 1.00 92.41  ? 135 TYR GB CB  1 
ATOM 67461  C CG  . TYR GB 1 135 ? 154.212 139.191 237.674 1.00 95.04  ? 135 TYR GB CG  1 
ATOM 67462  C CD1 . TYR GB 1 135 ? 152.980 139.826 237.632 1.00 94.29  ? 135 TYR GB CD1 1 
ATOM 67463  C CD2 . TYR GB 1 135 ? 155.346 139.946 237.420 1.00 95.03  ? 135 TYR GB CD2 1 
ATOM 67464  C CE1 . TYR GB 1 135 ? 152.880 141.170 237.343 1.00 94.64  ? 135 TYR GB CE1 1 
ATOM 67465  C CE2 . TYR GB 1 135 ? 155.255 141.291 237.130 1.00 95.15  ? 135 TYR GB CE2 1 
ATOM 67466  C CZ  . TYR GB 1 135 ? 154.021 141.898 237.094 1.00 96.61  ? 135 TYR GB CZ  1 
ATOM 67467  O OH  . TYR GB 1 135 ? 153.928 143.239 236.805 1.00 98.38  ? 135 TYR GB OH  1 
ATOM 67468  N N   . ILE GB 1 136 ? 154.972 135.382 240.082 1.00 77.85  ? 136 ILE GB N   1 
ATOM 67469  C CA  . ILE GB 1 136 ? 155.146 133.945 240.274 1.00 77.73  ? 136 ILE GB CA  1 
ATOM 67470  C C   . ILE GB 1 136 ? 154.203 133.440 241.356 1.00 80.18  ? 136 ILE GB C   1 
ATOM 67471  O O   . ILE GB 1 136 ? 153.602 132.368 241.230 1.00 84.72  ? 136 ILE GB O   1 
ATOM 67472  C CB  . ILE GB 1 136 ? 156.613 133.612 240.598 1.00 78.30  ? 136 ILE GB CB  1 
ATOM 67473  C CG1 . ILE GB 1 136 ? 157.523 133.996 239.427 1.00 78.72  ? 136 ILE GB CG1 1 
ATOM 67474  C CG2 . ILE GB 1 136 ? 156.765 132.128 240.916 1.00 77.76  ? 136 ILE GB CG2 1 
ATOM 67475  C CD1 . ILE GB 1 136 ? 158.040 135.421 239.470 1.00 81.19  ? 136 ILE GB CD1 1 
ATOM 67476  N N   . ALA GB 1 137 ? 154.059 134.203 242.439 1.00 76.87  ? 137 ALA GB N   1 
ATOM 67477  C CA  . ALA GB 1 137 ? 153.176 133.775 243.517 1.00 72.90  ? 137 ALA GB CA  1 
ATOM 67478  C C   . ALA GB 1 137 ? 151.735 133.681 243.041 1.00 70.45  ? 137 ALA GB C   1 
ATOM 67479  O O   . ALA GB 1 137 ? 151.018 132.737 243.391 1.00 76.48  ? 137 ALA GB O   1 
ATOM 67480  C CB  . ALA GB 1 137 ? 153.285 134.736 244.699 1.00 72.87  ? 137 ALA GB CB  1 
ATOM 67481  N N   . SER GB 1 138 ? 151.291 134.649 242.240 1.00 70.47  ? 138 SER GB N   1 
ATOM 67482  C CA  . SER GB 1 138 ? 149.911 134.640 241.769 1.00 72.93  ? 138 SER GB CA  1 
ATOM 67483  C C   . SER GB 1 138 ? 149.638 133.426 240.892 1.00 76.22  ? 138 SER GB C   1 
ATOM 67484  O O   . SER GB 1 138 ? 148.591 132.782 241.014 1.00 85.91  ? 138 SER GB O   1 
ATOM 67485  C CB  . SER GB 1 138 ? 149.614 135.930 241.008 1.00 78.01  ? 138 SER GB CB  1 
ATOM 67486  O OG  . SER GB 1 138 ? 150.100 135.855 239.682 1.00 81.57  ? 138 SER GB OG  1 
ATOM 67487  N N   . GLU GB 1 139 ? 150.571 133.097 240.000 1.00 72.61  ? 139 GLU GB N   1 
ATOM 67488  C CA  . GLU GB 1 139 ? 150.352 131.985 239.081 1.00 71.64  ? 139 GLU GB CA  1 
ATOM 67489  C C   . GLU GB 1 139 ? 150.263 130.659 239.822 1.00 72.31  ? 139 GLU GB C   1 
ATOM 67490  O O   . GLU GB 1 139 ? 149.456 129.795 239.463 1.00 77.94  ? 139 GLU GB O   1 
ATOM 67491  C CB  . GLU GB 1 139 ? 151.467 131.936 238.039 1.00 74.92  ? 139 GLU GB CB  1 
ATOM 67492  C CG  . GLU GB 1 139 ? 151.498 133.113 237.075 1.00 82.38  ? 139 GLU GB CG  1 
ATOM 67493  C CD  . GLU GB 1 139 ? 150.154 133.391 236.433 1.00 87.02  ? 139 GLU GB CD  1 
ATOM 67494  O OE1 . GLU GB 1 139 ? 149.435 132.421 236.113 1.00 86.01  ? 139 GLU GB OE1 1 
ATOM 67495  O OE2 . GLU GB 1 139 ? 149.816 134.578 236.246 1.00 85.33  ? 139 GLU GB OE2 1 
ATOM 67496  N N   . VAL GB 1 140 ? 151.088 130.472 240.850 1.00 66.42  ? 140 VAL GB N   1 
ATOM 67497  C CA  . VAL GB 1 140 ? 151.078 129.208 241.582 1.00 61.08  ? 140 VAL GB CA  1 
ATOM 67498  C C   . VAL GB 1 140 ? 149.726 128.995 242.246 1.00 64.40  ? 140 VAL GB C   1 
ATOM 67499  O O   . VAL GB 1 140 ? 149.111 127.931 242.116 1.00 72.77  ? 140 VAL GB O   1 
ATOM 67500  C CB  . VAL GB 1 140 ? 152.223 129.173 242.608 1.00 64.62  ? 140 VAL GB CB  1 
ATOM 67501  C CG1 . VAL GB 1 140 ? 152.053 127.997 243.548 1.00 63.01  ? 140 VAL GB CG1 1 
ATOM 67502  C CG2 . VAL GB 1 140 ? 153.558 129.100 241.899 1.00 72.32  ? 140 VAL GB CG2 1 
ATOM 67503  N N   . SER GB 1 141 ? 149.242 130.004 242.969 1.00 65.00  ? 141 SER GB N   1 
ATOM 67504  C CA  . SER GB 1 141 ? 147.937 129.888 243.609 1.00 58.42  ? 141 SER GB CA  1 
ATOM 67505  C C   . SER GB 1 141 ? 146.827 129.793 242.573 1.00 55.48  ? 141 SER GB C   1 
ATOM 67506  O O   . SER GB 1 141 ? 145.871 129.030 242.745 1.00 63.32  ? 141 SER GB O   1 
ATOM 67507  C CB  . SER GB 1 141 ? 147.699 131.080 244.529 1.00 60.30  ? 141 SER GB CB  1 
ATOM 67508  O OG  . SER GB 1 141 ? 147.180 132.177 243.802 1.00 68.82  ? 141 SER GB OG  1 
ATOM 67509  N N   . LYS GB 1 142 ? 146.932 130.564 241.493 1.00 64.61  ? 142 LYS GB N   1 
ATOM 67510  C CA  . LYS GB 1 142 ? 145.888 130.560 240.477 1.00 61.91  ? 142 LYS GB CA  1 
ATOM 67511  C C   . LYS GB 1 142 ? 145.790 129.199 239.802 1.00 62.33  ? 142 LYS GB C   1 
ATOM 67512  O O   . LYS GB 1 142 ? 144.692 128.687 239.565 1.00 67.17  ? 142 LYS GB O   1 
ATOM 67513  C CB  . LYS GB 1 142 ? 146.174 131.651 239.449 1.00 66.91  ? 142 LYS GB CB  1 
ATOM 67514  C CG  . LYS GB 1 142 ? 145.083 131.851 238.417 1.00 68.62  ? 142 LYS GB CG  1 
ATOM 67515  C CD  . LYS GB 1 142 ? 145.449 132.957 237.435 1.00 74.69  ? 142 LYS GB CD  1 
ATOM 67516  C CE  . LYS GB 1 142 ? 145.410 134.352 238.058 1.00 74.31  ? 142 LYS GB CE  1 
ATOM 67517  N NZ  . LYS GB 1 142 ? 144.041 134.801 238.443 1.00 73.21  ? 142 LYS GB NZ  1 
ATOM 67518  N N   . GLY GB 1 143 ? 146.936 128.600 239.480 1.00 56.11  ? 143 GLY GB N   1 
ATOM 67519  C CA  . GLY GB 1 143 ? 146.923 127.330 238.773 1.00 53.11  ? 143 GLY GB CA  1 
ATOM 67520  C C   . GLY GB 1 143 ? 146.358 126.196 239.604 1.00 53.98  ? 143 GLY GB C   1 
ATOM 67521  O O   . GLY GB 1 143 ? 145.609 125.359 239.099 1.00 59.58  ? 143 GLY GB O   1 
ATOM 67522  N N   . LEU GB 1 144 ? 146.716 126.145 240.887 1.00 56.27  ? 144 LEU GB N   1 
ATOM 67523  C CA  . LEU GB 1 144 ? 146.229 125.072 241.745 1.00 55.18  ? 144 LEU GB CA  1 
ATOM 67524  C C   . LEU GB 1 144 ? 144.713 125.117 241.865 1.00 57.74  ? 144 LEU GB C   1 
ATOM 67525  O O   . LEU GB 1 144 ? 144.045 124.078 241.851 1.00 62.36  ? 144 LEU GB O   1 
ATOM 67526  C CB  . LEU GB 1 144 ? 146.877 125.171 243.125 1.00 55.31  ? 144 LEU GB CB  1 
ATOM 67527  C CG  . LEU GB 1 144 ? 148.344 124.754 243.254 1.00 57.41  ? 144 LEU GB CG  1 
ATOM 67528  C CD1 . LEU GB 1 144 ? 148.783 124.859 244.697 1.00 54.69  ? 144 LEU GB CD1 1 
ATOM 67529  C CD2 . LEU GB 1 144 ? 148.568 123.346 242.741 1.00 62.77  ? 144 LEU GB CD2 1 
ATOM 67530  N N   . ALA GB 1 145 ? 144.150 126.320 241.986 1.00 57.77  ? 145 ALA GB N   1 
ATOM 67531  C CA  . ALA GB 1 145 ? 142.706 126.448 242.145 1.00 53.54  ? 145 ALA GB CA  1 
ATOM 67532  C C   . ALA GB 1 145 ? 141.963 125.930 240.920 1.00 54.24  ? 145 ALA GB C   1 
ATOM 67533  O O   . ALA GB 1 145 ? 140.955 125.228 241.048 1.00 59.73  ? 145 ALA GB O   1 
ATOM 67534  C CB  . ALA GB 1 145 ? 142.342 127.904 242.416 1.00 56.99  ? 145 ALA GB CB  1 
ATOM 67535  N N   . ASN GB 1 146 ? 142.443 126.267 239.722 1.00 55.76  ? 146 ASN GB N   1 
ATOM 67536  C CA  . ASN GB 1 146 ? 141.768 125.812 238.511 1.00 53.92  ? 146 ASN GB CA  1 
ATOM 67537  C C   . ASN GB 1 146 ? 141.803 124.295 238.397 1.00 57.57  ? 146 ASN GB C   1 
ATOM 67538  O O   . ASN GB 1 146 ? 140.824 123.676 237.966 1.00 66.36  ? 146 ASN GB O   1 
ATOM 67539  C CB  . ASN GB 1 146 ? 142.405 126.451 237.281 1.00 56.37  ? 146 ASN GB CB  1 
ATOM 67540  C CG  . ASN GB 1 146 ? 142.248 127.953 237.261 1.00 65.38  ? 146 ASN GB CG  1 
ATOM 67541  O OD1 . ASN GB 1 146 ? 143.227 128.693 237.347 1.00 70.52  ? 146 ASN GB OD1 1 
ATOM 67542  N ND2 . ASN GB 1 146 ? 141.010 128.416 237.149 1.00 64.58  ? 146 ASN GB ND2 1 
ATOM 67543  N N   . LEU GB 1 147 ? 142.924 123.677 238.768 1.00 59.78  ? 147 LEU GB N   1 
ATOM 67544  C CA  . LEU GB 1 147 ? 143.026 122.225 238.685 1.00 56.09  ? 147 LEU GB CA  1 
ATOM 67545  C C   . LEU GB 1 147 ? 141.990 121.552 239.572 1.00 58.61  ? 147 LEU GB C   1 
ATOM 67546  O O   . LEU GB 1 147 ? 141.356 120.573 239.164 1.00 66.84  ? 147 LEU GB O   1 
ATOM 67547  C CB  . LEU GB 1 147 ? 144.428 121.773 239.086 1.00 59.66  ? 147 LEU GB CB  1 
ATOM 67548  C CG  . LEU GB 1 147 ? 145.494 121.693 237.997 1.00 61.42  ? 147 LEU GB CG  1 
ATOM 67549  C CD1 . LEU GB 1 147 ? 146.839 121.420 238.635 1.00 65.70  ? 147 LEU GB CD1 1 
ATOM 67550  C CD2 . LEU GB 1 147 ? 145.168 120.622 236.978 1.00 61.23  ? 147 LEU GB CD2 1 
ATOM 67551  N N   . SER GB 1 148 ? 141.808 122.057 240.790 1.00 60.09  ? 148 SER GB N   1 
ATOM 67552  C CA  . SER GB 1 148 ? 140.869 121.434 241.715 1.00 57.05  ? 148 SER GB CA  1 
ATOM 67553  C C   . SER GB 1 148 ? 139.455 121.455 241.152 1.00 60.48  ? 148 SER GB C   1 
ATOM 67554  O O   . SER GB 1 148 ? 138.746 120.445 241.187 1.00 68.42  ? 148 SER GB O   1 
ATOM 67555  C CB  . SER GB 1 148 ? 140.924 122.148 243.063 1.00 67.14  ? 148 SER GB CB  1 
ATOM 67556  O OG  . SER GB 1 148 ? 139.795 121.826 243.854 1.00 71.41  ? 148 SER GB OG  1 
ATOM 67557  N N   . LEU GB 1 149 ? 139.027 122.603 240.626 1.00 61.38  ? 149 LEU GB N   1 
ATOM 67558  C CA  . LEU GB 1 149 ? 137.693 122.694 240.046 1.00 54.23  ? 149 LEU GB CA  1 
ATOM 67559  C C   . LEU GB 1 149 ? 137.573 121.832 238.798 1.00 57.83  ? 149 LEU GB C   1 
ATOM 67560  O O   . LEU GB 1 149 ? 136.561 121.149 238.605 1.00 63.15  ? 149 LEU GB O   1 
ATOM 67561  C CB  . LEU GB 1 149 ? 137.365 124.147 239.714 1.00 55.57  ? 149 LEU GB CB  1 
ATOM 67562  C CG  . LEU GB 1 149 ? 137.354 125.152 240.864 1.00 61.55  ? 149 LEU GB CG  1 
ATOM 67563  C CD1 . LEU GB 1 149 ? 136.753 126.460 240.396 1.00 63.26  ? 149 LEU GB CD1 1 
ATOM 67564  C CD2 . LEU GB 1 149 ? 136.596 124.622 242.066 1.00 63.71  ? 149 LEU GB CD2 1 
ATOM 67565  N N   . GLU GB 1 150 ? 138.590 121.854 237.940 1.00 59.79  ? 150 GLU GB N   1 
ATOM 67566  C CA  . GLU GB 1 150 ? 138.497 121.143 236.672 1.00 56.97  ? 150 GLU GB CA  1 
ATOM 67567  C C   . GLU GB 1 150 ? 138.476 119.634 236.879 1.00 59.39  ? 150 GLU GB C   1 
ATOM 67568  O O   . GLU GB 1 150 ? 137.729 118.922 236.202 1.00 66.46  ? 150 GLU GB O   1 
ATOM 67569  C CB  . GLU GB 1 150 ? 139.659 121.542 235.767 1.00 63.11  ? 150 GLU GB CB  1 
ATOM 67570  C CG  . GLU GB 1 150 ? 139.522 121.057 234.334 1.00 72.28  ? 150 GLU GB CG  1 
ATOM 67571  C CD  . GLU GB 1 150 ? 140.188 119.717 234.089 1.00 79.08  ? 150 GLU GB CD  1 
ATOM 67572  O OE1 . GLU GB 1 150 ? 141.211 119.420 234.742 1.00 80.07  ? 150 GLU GB OE1 1 
ATOM 67573  O OE2 . GLU GB 1 150 ? 139.687 118.956 233.235 1.00 78.15  ? 150 GLU GB OE2 1 
ATOM 67574  N N   . LEU GB 1 151 ? 139.290 119.129 237.803 1.00 61.51  ? 151 LEU GB N   1 
ATOM 67575  C CA  . LEU GB 1 151 ? 139.369 117.697 238.060 1.00 55.06  ? 151 LEU GB CA  1 
ATOM 67576  C C   . LEU GB 1 151 ? 138.435 117.236 239.169 1.00 60.70  ? 151 LEU GB C   1 
ATOM 67577  O O   . LEU GB 1 151 ? 138.277 116.027 239.356 1.00 61.31  ? 151 LEU GB O   1 
ATOM 67578  C CB  . LEU GB 1 151 ? 140.805 117.307 238.425 1.00 55.96  ? 151 LEU GB CB  1 
ATOM 67579  C CG  . LEU GB 1 151 ? 141.859 117.396 237.321 1.00 63.22  ? 151 LEU GB CG  1 
ATOM 67580  C CD1 . LEU GB 1 151 ? 143.199 116.926 237.848 1.00 67.51  ? 151 LEU GB CD1 1 
ATOM 67581  C CD2 . LEU GB 1 151 ? 141.465 116.593 236.095 1.00 65.57  ? 151 LEU GB CD2 1 
ATOM 67582  N N   . ARG GB 1 152 ? 137.817 118.159 239.903 1.00 68.74  ? 152 ARG GB N   1 
ATOM 67583  C CA  . ARG GB 1 152 ? 136.867 117.813 240.958 1.00 64.51  ? 152 ARG GB CA  1 
ATOM 67584  C C   . ARG GB 1 152 ? 137.527 116.928 242.014 1.00 66.53  ? 152 ARG GB C   1 
ATOM 67585  O O   . ARG GB 1 152 ? 137.055 115.833 242.323 1.00 65.84  ? 152 ARG GB O   1 
ATOM 67586  C CB  . ARG GB 1 152 ? 135.631 117.130 240.372 1.00 64.26  ? 152 ARG GB CB  1 
ATOM 67587  C CG  . ARG GB 1 152 ? 134.955 117.918 239.265 1.00 66.71  ? 152 ARG GB CG  1 
ATOM 67588  C CD  . ARG GB 1 152 ? 133.810 117.142 238.641 1.00 66.39  ? 152 ARG GB CD  1 
ATOM 67589  N NE  . ARG GB 1 152 ? 132.844 116.690 239.634 1.00 65.52  ? 152 ARG GB NE  1 
ATOM 67590  C CZ  . ARG GB 1 152 ? 131.681 116.122 239.346 1.00 67.58  ? 152 ARG GB CZ  1 
ATOM 67591  N NH1 . ARG GB 1 152 ? 131.303 115.916 238.096 1.00 69.20  ? 152 ARG GB NH1 1 
ATOM 67592  N NH2 . ARG GB 1 152 ? 130.877 115.753 240.337 1.00 68.71  ? 152 ARG GB NH2 1 
ATOM 67593  N N   . LYS GB 1 153 ? 138.639 117.411 242.563 1.00 71.43  ? 153 LYS GB N   1 
ATOM 67594  C CA  . LYS GB 1 153 ? 139.407 116.667 243.543 1.00 63.26  ? 153 LYS GB CA  1 
ATOM 67595  C C   . LYS GB 1 153 ? 140.123 117.663 244.449 1.00 61.75  ? 153 LYS GB C   1 
ATOM 67596  O O   . LYS GB 1 153 ? 140.716 118.628 243.946 1.00 65.64  ? 153 LYS GB O   1 
ATOM 67597  C CB  . LYS GB 1 153 ? 140.424 115.749 242.854 1.00 59.08  ? 153 LYS GB CB  1 
ATOM 67598  C CG  . LYS GB 1 153 ? 141.334 114.989 243.809 1.00 61.96  ? 153 LYS GB CG  1 
ATOM 67599  C CD  . LYS GB 1 153 ? 142.121 113.843 243.162 1.00 67.26  ? 153 LYS GB CD  1 
ATOM 67600  C CE  . LYS GB 1 153 ? 141.307 112.974 242.223 1.00 64.97  ? 153 LYS GB CE  1 
ATOM 67601  N NZ  . LYS GB 1 153 ? 142.044 111.728 241.889 1.00 68.93  ? 153 LYS GB NZ  1 
ATOM 67602  N N   . PRO GB 1 154 ? 140.092 117.475 245.770 1.00 56.72  ? 154 PRO GB N   1 
ATOM 67603  C CA  . PRO GB 1 154 ? 140.671 118.491 246.661 1.00 55.64  ? 154 PRO GB CA  1 
ATOM 67604  C C   . PRO GB 1 154 ? 142.175 118.615 246.470 1.00 64.56  ? 154 PRO GB C   1 
ATOM 67605  O O   . PRO GB 1 154 ? 142.867 117.630 246.209 1.00 66.03  ? 154 PRO GB O   1 
ATOM 67606  C CB  . PRO GB 1 154 ? 140.328 117.988 248.069 1.00 59.11  ? 154 PRO GB CB  1 
ATOM 67607  C CG  . PRO GB 1 154 ? 139.498 116.791 247.907 1.00 65.19  ? 154 PRO GB CG  1 
ATOM 67608  C CD  . PRO GB 1 154 ? 139.607 116.303 246.514 1.00 66.09  ? 154 PRO GB CD  1 
ATOM 67609  N N   . ILE GB 1 155 ? 142.675 119.840 246.607 1.00 57.35  ? 155 ILE GB N   1 
ATOM 67610  C CA  . ILE GB 1 155 ? 144.101 120.135 246.565 1.00 53.03  ? 155 ILE GB CA  1 
ATOM 67611  C C   . ILE GB 1 155 ? 144.368 121.201 247.615 1.00 56.56  ? 155 ILE GB C   1 
ATOM 67612  O O   . ILE GB 1 155 ? 143.871 122.326 247.498 1.00 65.14  ? 155 ILE GB O   1 
ATOM 67613  C CB  . ILE GB 1 155 ? 144.549 120.610 245.173 1.00 54.65  ? 155 ILE GB CB  1 
ATOM 67614  C CG1 . ILE GB 1 155 ? 144.344 119.477 244.162 1.00 63.91  ? 155 ILE GB CG1 1 
ATOM 67615  C CG2 . ILE GB 1 155 ? 146.008 121.074 245.203 1.00 60.66  ? 155 ILE GB CG2 1 
ATOM 67616  C CD1 . ILE GB 1 155 ? 145.037 119.663 242.839 1.00 64.71  ? 155 ILE GB CD1 1 
ATOM 67617  N N   . THR GB 1 156 ? 145.157 120.860 248.626 1.00 58.15  ? 156 THR GB N   1 
ATOM 67618  C CA  . THR GB 1 156 ? 145.430 121.759 249.734 1.00 55.95  ? 156 THR GB CA  1 
ATOM 67619  C C   . THR GB 1 156 ? 146.643 122.625 249.423 1.00 61.54  ? 156 THR GB C   1 
ATOM 67620  O O   . THR GB 1 156 ? 147.527 122.239 248.657 1.00 66.03  ? 156 THR GB O   1 
ATOM 67621  C CB  . THR GB 1 156 ? 145.659 120.975 251.024 1.00 60.73  ? 156 THR GB CB  1 
ATOM 67622  O OG1 . THR GB 1 156 ? 144.551 120.095 251.244 1.00 62.02  ? 156 THR GB OG1 1 
ATOM 67623  C CG2 . THR GB 1 156 ? 145.784 121.914 252.208 1.00 65.26  ? 156 THR GB CG2 1 
ATOM 67624  N N   . PHE GB 1 157 ? 146.674 123.805 250.032 1.00 64.96  ? 157 PHE GB N   1 
ATOM 67625  C CA  . PHE GB 1 157 ? 147.611 124.869 249.683 1.00 63.04  ? 157 PHE GB CA  1 
ATOM 67626  C C   . PHE GB 1 157 ? 148.425 125.193 250.930 1.00 62.84  ? 157 PHE GB C   1 
ATOM 67627  O O   . PHE GB 1 157 ? 147.947 125.897 251.823 1.00 72.97  ? 157 PHE GB O   1 
ATOM 67628  C CB  . PHE GB 1 157 ? 146.843 126.081 249.172 1.00 67.81  ? 157 PHE GB CB  1 
ATOM 67629  C CG  . PHE GB 1 157 ? 147.706 127.187 248.655 1.00 65.60  ? 157 PHE GB CG  1 
ATOM 67630  C CD1 . PHE GB 1 157 ? 148.561 126.976 247.595 1.00 70.08  ? 157 PHE GB CD1 1 
ATOM 67631  C CD2 . PHE GB 1 157 ? 147.630 128.451 249.204 1.00 67.66  ? 157 PHE GB CD2 1 
ATOM 67632  C CE1 . PHE GB 1 157 ? 149.341 127.998 247.107 1.00 74.69  ? 157 PHE GB CE1 1 
ATOM 67633  C CE2 . PHE GB 1 157 ? 148.407 129.476 248.719 1.00 69.86  ? 157 PHE GB CE2 1 
ATOM 67634  C CZ  . PHE GB 1 157 ? 149.258 129.251 247.666 1.00 72.26  ? 157 PHE GB CZ  1 
ATOM 67635  N N   . GLY GB 1 158 ? 149.652 124.683 250.989 1.00 59.14  ? 158 GLY GB N   1 
ATOM 67636  C CA  . GLY GB 1 158 ? 150.458 124.793 252.187 1.00 61.02  ? 158 GLY GB CA  1 
ATOM 67637  C C   . GLY GB 1 158 ? 151.769 125.523 251.997 1.00 63.34  ? 158 GLY GB C   1 
ATOM 67638  O O   . GLY GB 1 158 ? 152.782 125.137 252.585 1.00 67.23  ? 158 GLY GB O   1 
ATOM 67639  N N   . VAL GB 1 159 ? 151.774 126.574 251.181 1.00 67.73  ? 159 VAL GB N   1 
ATOM 67640  C CA  . VAL GB 1 159 ? 152.987 127.360 250.999 1.00 72.74  ? 159 VAL GB CA  1 
ATOM 67641  C C   . VAL GB 1 159 ? 153.073 128.429 252.082 1.00 71.24  ? 159 VAL GB C   1 
ATOM 67642  O O   . VAL GB 1 159 ? 152.105 128.725 252.784 1.00 71.87  ? 159 VAL GB O   1 
ATOM 67643  C CB  . VAL GB 1 159 ? 153.047 127.994 249.597 1.00 71.72  ? 159 VAL GB CB  1 
ATOM 67644  C CG1 . VAL GB 1 159 ? 153.062 126.921 248.521 1.00 70.86  ? 159 VAL GB CG1 1 
ATOM 67645  C CG2 . VAL GB 1 159 ? 151.917 128.980 249.396 1.00 73.29  ? 159 VAL GB CG2 1 
ATOM 67646  N N   . ILE GB 1 160 ? 154.260 129.017 252.214 1.00 73.25  ? 160 ILE GB N   1 
ATOM 67647  C CA  . ILE GB 1 160 ? 154.509 130.102 253.149 1.00 73.05  ? 160 ILE GB CA  1 
ATOM 67648  C C   . ILE GB 1 160 ? 155.312 131.181 252.438 1.00 78.63  ? 160 ILE GB C   1 
ATOM 67649  O O   . ILE GB 1 160 ? 155.748 131.017 251.299 1.00 84.07  ? 160 ILE GB O   1 
ATOM 67650  C CB  . ILE GB 1 160 ? 155.237 129.625 254.423 1.00 73.53  ? 160 ILE GB CB  1 
ATOM 67651  C CG1 . ILE GB 1 160 ? 156.615 129.047 254.088 1.00 77.66  ? 160 ILE GB CG1 1 
ATOM 67652  C CG2 . ILE GB 1 160 ? 154.399 128.598 255.146 1.00 76.13  ? 160 ILE GB CG2 1 
ATOM 67653  C CD1 . ILE GB 1 160 ? 157.466 128.777 255.307 1.00 79.46  ? 160 ILE GB CD1 1 
ATOM 67654  N N   . THR GB 1 161 ? 155.504 132.297 253.134 1.00 97.04  ? 161 THR GB N   1 
ATOM 67655  C CA  . THR GB 1 161 ? 156.256 133.434 252.625 1.00 99.17  ? 161 THR GB CA  1 
ATOM 67656  C C   . THR GB 1 161 ? 157.485 133.650 253.496 1.00 100.75 ? 161 THR GB C   1 
ATOM 67657  O O   . THR GB 1 161 ? 157.387 133.650 254.726 1.00 101.21 ? 161 THR GB O   1 
ATOM 67658  C CB  . THR GB 1 161 ? 155.393 134.697 252.603 1.00 97.42  ? 161 THR GB CB  1 
ATOM 67659  O OG1 . THR GB 1 161 ? 154.455 134.619 251.523 1.00 96.12  ? 161 THR GB OG1 1 
ATOM 67660  C CG2 . THR GB 1 161 ? 156.255 135.937 252.433 1.00 100.44 ? 161 THR GB CG2 1 
ATOM 67661  N N   . ALA GB 1 162 ? 158.634 133.835 252.855 1.00 104.83 ? 162 ALA GB N   1 
ATOM 67662  C CA  . ALA GB 1 162 ? 159.887 134.032 253.570 1.00 104.71 ? 162 ALA GB CA  1 
ATOM 67663  C C   . ALA GB 1 162 ? 159.818 135.271 254.456 1.00 104.42 ? 162 ALA GB C   1 
ATOM 67664  O O   . ALA GB 1 162 ? 160.119 136.379 254.014 1.00 101.97 ? 162 ALA GB O   1 
ATOM 67665  C CB  . ALA GB 1 162 ? 161.040 134.148 252.588 1.00 103.86 ? 162 ALA GB CB  1 
ATOM 67666  N N   . HIS HB 1 14  ? 118.077 139.519 261.510 1.00 98.65  ? 14  HIS HB N   1 
ATOM 67667  C CA  . HIS HB 1 14  ? 117.158 140.162 260.579 1.00 100.71 ? 14  HIS HB CA  1 
ATOM 67668  C C   . HIS HB 1 14  ? 117.875 141.182 259.698 1.00 103.73 ? 14  HIS HB C   1 
ATOM 67669  O O   . HIS HB 1 14  ? 117.284 141.727 258.767 1.00 101.18 ? 14  HIS HB O   1 
ATOM 67670  C CB  . HIS HB 1 14  ? 116.023 140.843 261.341 1.00 101.98 ? 14  HIS HB CB  1 
ATOM 67671  C CG  . HIS HB 1 14  ? 115.128 139.889 262.066 1.00 106.90 ? 14  HIS HB CG  1 
ATOM 67672  N ND1 . HIS HB 1 14  ? 115.375 139.470 263.356 1.00 106.90 ? 14  HIS HB ND1 1 
ATOM 67673  C CD2 . HIS HB 1 14  ? 113.986 139.271 261.683 1.00 105.97 ? 14  HIS HB CD2 1 
ATOM 67674  C CE1 . HIS HB 1 14  ? 114.425 138.635 263.735 1.00 104.83 ? 14  HIS HB CE1 1 
ATOM 67675  N NE2 . HIS HB 1 14  ? 113.568 138.496 262.738 1.00 106.13 ? 14  HIS HB NE2 1 
ATOM 67676  N N   . GLY HB 1 15  ? 119.147 141.441 259.997 1.00 100.82 ? 15  GLY HB N   1 
ATOM 67677  C CA  . GLY HB 1 15  ? 119.935 142.369 259.212 1.00 96.36  ? 15  GLY HB CA  1 
ATOM 67678  C C   . GLY HB 1 15  ? 121.368 141.916 259.016 1.00 98.44  ? 15  GLY HB C   1 
ATOM 67679  O O   . GLY HB 1 15  ? 122.256 142.737 258.772 1.00 97.97  ? 15  GLY HB O   1 
ATOM 67680  N N   . ASN HB 1 16  ? 121.605 140.613 259.118 1.00 91.70  ? 16  ASN HB N   1 
ATOM 67681  C CA  . ASN HB 1 16  ? 122.930 140.040 258.942 1.00 87.91  ? 16  ASN HB CA  1 
ATOM 67682  C C   . ASN HB 1 16  ? 123.133 139.582 257.503 1.00 86.13  ? 16  ASN HB C   1 
ATOM 67683  O O   . ASN HB 1 16  ? 122.179 139.342 256.759 1.00 86.76  ? 16  ASN HB O   1 
ATOM 67684  C CB  . ASN HB 1 16  ? 123.148 138.879 259.919 1.00 87.67  ? 16  ASN HB CB  1 
ATOM 67685  C CG  . ASN HB 1 16  ? 122.250 137.682 259.637 1.00 91.40  ? 16  ASN HB CG  1 
ATOM 67686  O OD1 . ASN HB 1 16  ? 121.663 137.554 258.566 1.00 95.31  ? 16  ASN HB OD1 1 
ATOM 67687  N ND2 . ASN HB 1 16  ? 122.143 136.795 260.617 1.00 88.17  ? 16  ASN HB ND2 1 
ATOM 67688  N N   . LYS HB 1 17  ? 124.404 139.460 257.118 1.00 78.72  ? 17  LYS HB N   1 
ATOM 67689  C CA  . LYS HB 1 17  ? 124.723 139.091 255.744 1.00 79.94  ? 17  LYS HB CA  1 
ATOM 67690  C C   . LYS HB 1 17  ? 124.158 137.727 255.383 1.00 80.67  ? 17  LYS HB C   1 
ATOM 67691  O O   . LYS HB 1 17  ? 123.863 137.471 254.212 1.00 88.56  ? 17  LYS HB O   1 
ATOM 67692  C CB  . LYS HB 1 17  ? 126.235 139.115 255.537 1.00 82.18  ? 17  LYS HB CB  1 
ATOM 67693  C CG  . LYS HB 1 17  ? 126.876 140.483 255.757 1.00 82.18  ? 17  LYS HB CG  1 
ATOM 67694  C CD  . LYS HB 1 17  ? 126.370 141.552 254.793 1.00 88.74  ? 17  LYS HB CD  1 
ATOM 67695  C CE  . LYS HB 1 17  ? 126.788 141.278 253.353 1.00 93.38  ? 17  LYS HB CE  1 
ATOM 67696  N NZ  . LYS HB 1 17  ? 128.265 141.339 253.170 1.00 92.09  ? 17  LYS HB NZ  1 
ATOM 67697  N N   . GLY HB 1 18  ? 124.000 136.838 256.364 1.00 76.91  ? 18  GLY HB N   1 
ATOM 67698  C CA  . GLY HB 1 18  ? 123.353 135.569 256.087 1.00 76.85  ? 18  GLY HB CA  1 
ATOM 67699  C C   . GLY HB 1 18  ? 121.924 135.747 255.614 1.00 77.85  ? 18  GLY HB C   1 
ATOM 67700  O O   . GLY HB 1 18  ? 121.470 135.053 254.702 1.00 83.38  ? 18  GLY HB O   1 
ATOM 67701  N N   . TRP HB 1 19  ? 121.196 136.677 256.233 1.00 83.69  ? 19  TRP HB N   1 
ATOM 67702  C CA  . TRP HB 1 19  ? 119.830 136.959 255.806 1.00 86.19  ? 19  TRP HB CA  1 
ATOM 67703  C C   . TRP HB 1 19  ? 119.804 137.503 254.384 1.00 83.10  ? 19  TRP HB C   1 
ATOM 67704  O O   . TRP HB 1 19  ? 119.005 137.062 253.551 1.00 80.29  ? 19  TRP HB O   1 
ATOM 67705  C CB  . TRP HB 1 19  ? 119.184 137.949 256.774 1.00 89.13  ? 19  TRP HB CB  1 
ATOM 67706  C CG  . TRP HB 1 19  ? 117.734 138.201 256.515 1.00 85.37  ? 19  TRP HB CG  1 
ATOM 67707  C CD1 . TRP HB 1 19  ? 117.204 139.093 255.633 1.00 87.56  ? 19  TRP HB CD1 1 
ATOM 67708  C CD2 . TRP HB 1 19  ? 116.623 137.563 257.153 1.00 81.07  ? 19  TRP HB CD2 1 
ATOM 67709  N NE1 . TRP HB 1 19  ? 115.835 139.047 255.676 1.00 89.97  ? 19  TRP HB NE1 1 
ATOM 67710  C CE2 . TRP HB 1 19  ? 115.453 138.115 256.603 1.00 82.92  ? 19  TRP HB CE2 1 
ATOM 67711  C CE3 . TRP HB 1 19  ? 116.506 136.577 258.135 1.00 83.77  ? 19  TRP HB CE3 1 
ATOM 67712  C CZ2 . TRP HB 1 19  ? 114.182 137.715 256.999 1.00 84.17  ? 19  TRP HB CZ2 1 
ATOM 67713  C CZ3 . TRP HB 1 19  ? 115.244 136.181 258.526 1.00 86.06  ? 19  TRP HB CZ3 1 
ATOM 67714  C CH2 . TRP HB 1 19  ? 114.100 136.748 257.961 1.00 86.44  ? 19  TRP HB CH2 1 
ATOM 67715  N N   . GLU HB 1 20  ? 120.681 138.463 254.085 1.00 84.42  ? 20  GLU HB N   1 
ATOM 67716  C CA  . GLU HB 1 20  ? 120.672 139.082 252.764 1.00 80.62  ? 20  GLU HB CA  1 
ATOM 67717  C C   . GLU HB 1 20  ? 121.001 138.069 251.678 1.00 79.85  ? 20  GLU HB C   1 
ATOM 67718  O O   . GLU HB 1 20  ? 120.357 138.049 250.624 1.00 87.18  ? 20  GLU HB O   1 
ATOM 67719  C CB  . GLU HB 1 20  ? 121.662 140.245 252.719 1.00 83.94  ? 20  GLU HB CB  1 
ATOM 67720  C CG  . GLU HB 1 20  ? 121.506 141.247 253.848 1.00 90.98  ? 20  GLU HB CG  1 
ATOM 67721  C CD  . GLU HB 1 20  ? 122.495 142.391 253.748 1.00 95.06  ? 20  GLU HB CD  1 
ATOM 67722  O OE1 . GLU HB 1 20  ? 123.270 142.425 252.769 1.00 93.30  ? 20  GLU HB OE1 1 
ATOM 67723  O OE2 . GLU HB 1 20  ? 122.499 143.255 254.649 1.00 95.22  ? 20  GLU HB OE2 1 
ATOM 67724  N N   . ALA HB 1 21  ? 122.000 137.218 251.917 1.00 70.87  ? 21  ALA HB N   1 
ATOM 67725  C CA  . ALA HB 1 21  ? 122.413 136.265 250.894 1.00 66.48  ? 21  ALA HB CA  1 
ATOM 67726  C C   . ALA HB 1 21  ? 121.274 135.328 250.523 1.00 65.81  ? 21  ALA HB C   1 
ATOM 67727  O O   . ALA HB 1 21  ? 121.101 134.984 249.349 1.00 75.25  ? 21  ALA HB O   1 
ATOM 67728  C CB  . ALA HB 1 21  ? 123.622 135.469 251.378 1.00 74.95  ? 21  ALA HB CB  1 
ATOM 67729  N N   . ALA HB 1 22  ? 120.487 134.901 251.510 1.00 65.83  ? 22  ALA HB N   1 
ATOM 67730  C CA  . ALA HB 1 22  ? 119.366 134.017 251.220 1.00 69.05  ? 22  ALA HB CA  1 
ATOM 67731  C C   . ALA HB 1 22  ? 118.349 134.699 250.316 1.00 76.26  ? 22  ALA HB C   1 
ATOM 67732  O O   . ALA HB 1 22  ? 117.837 134.085 249.373 1.00 82.83  ? 22  ALA HB O   1 
ATOM 67733  C CB  . ALA HB 1 22  ? 118.707 133.563 252.519 1.00 78.16  ? 22  ALA HB CB  1 
ATOM 67734  N N   . LEU HB 1 23  ? 118.045 135.970 250.581 1.00 81.94  ? 23  LEU HB N   1 
ATOM 67735  C CA  . LEU HB 1 23  ? 117.069 136.678 249.759 1.00 79.16  ? 23  LEU HB CA  1 
ATOM 67736  C C   . LEU HB 1 23  ? 117.514 136.726 248.305 1.00 78.18  ? 23  LEU HB C   1 
ATOM 67737  O O   . LEU HB 1 23  ? 116.732 136.433 247.395 1.00 81.34  ? 23  LEU HB O   1 
ATOM 67738  C CB  . LEU HB 1 23  ? 116.858 138.092 250.296 1.00 81.83  ? 23  LEU HB CB  1 
ATOM 67739  C CG  . LEU HB 1 23  ? 116.214 138.215 251.675 1.00 85.47  ? 23  LEU HB CG  1 
ATOM 67740  C CD1 . LEU HB 1 23  ? 116.207 139.667 252.116 1.00 82.42  ? 23  LEU HB CD1 1 
ATOM 67741  C CD2 . LEU HB 1 23  ? 114.803 137.658 251.662 1.00 81.89  ? 23  LEU HB CD2 1 
ATOM 67742  N N   . SER HB 1 24  ? 118.776 137.082 248.070 1.00 70.08  ? 24  SER HB N   1 
ATOM 67743  C CA  . SER HB 1 24  ? 119.275 137.150 246.704 1.00 63.86  ? 24  SER HB CA  1 
ATOM 67744  C C   . SER HB 1 24  ? 119.198 135.790 246.028 1.00 64.78  ? 24  SER HB C   1 
ATOM 67745  O O   . SER HB 1 24  ? 118.879 135.697 244.837 1.00 77.28  ? 24  SER HB O   1 
ATOM 67746  C CB  . SER HB 1 24  ? 120.707 137.674 246.698 1.00 66.69  ? 24  SER HB CB  1 
ATOM 67747  O OG  . SER HB 1 24  ? 120.825 138.821 247.517 1.00 71.12  ? 24  SER HB OG  1 
ATOM 67748  N N   . ALA HB 1 25  ? 119.492 134.723 246.766 1.00 71.04  ? 25  ALA HB N   1 
ATOM 67749  C CA  . ALA HB 1 25  ? 119.406 133.386 246.191 1.00 70.97  ? 25  ALA HB CA  1 
ATOM 67750  C C   . ALA HB 1 25  ? 117.969 133.040 245.831 1.00 72.43  ? 25  ALA HB C   1 
ATOM 67751  O O   . ALA HB 1 25  ? 117.699 132.503 244.752 1.00 78.73  ? 25  ALA HB O   1 
ATOM 67752  C CB  . ALA HB 1 25  ? 119.978 132.360 247.167 1.00 75.08  ? 25  ALA HB CB  1 
ATOM 67753  N N   . ILE HB 1 26  ? 117.028 133.345 246.725 1.00 78.27  ? 26  ILE HB N   1 
ATOM 67754  C CA  . ILE HB 1 26  ? 115.624 133.051 246.454 1.00 75.99  ? 26  ILE HB CA  1 
ATOM 67755  C C   . ILE HB 1 26  ? 115.154 133.810 245.223 1.00 76.81  ? 26  ILE HB C   1 
ATOM 67756  O O   . ILE HB 1 26  ? 114.534 133.240 244.318 1.00 80.44  ? 26  ILE HB O   1 
ATOM 67757  C CB  . ILE HB 1 26  ? 114.757 133.385 247.682 1.00 77.57  ? 26  ILE HB CB  1 
ATOM 67758  C CG1 . ILE HB 1 26  ? 115.146 132.506 248.873 1.00 88.01  ? 26  ILE HB CG1 1 
ATOM 67759  C CG2 . ILE HB 1 26  ? 113.282 133.208 247.348 1.00 78.94  ? 26  ILE HB CG2 1 
ATOM 67760  C CD1 . ILE HB 1 26  ? 114.533 132.941 250.190 1.00 85.75  ? 26  ILE HB CD1 1 
ATOM 67761  N N   . GLU HB 1 27  ? 115.443 135.109 245.169 1.00 82.28  ? 27  GLU HB N   1 
ATOM 67762  C CA  . GLU HB 1 27  ? 114.959 135.918 244.059 1.00 81.11  ? 27  GLU HB CA  1 
ATOM 67763  C C   . GLU HB 1 27  ? 115.550 135.467 242.732 1.00 81.74  ? 27  GLU HB C   1 
ATOM 67764  O O   . GLU HB 1 27  ? 114.813 135.291 241.756 1.00 86.83  ? 27  GLU HB O   1 
ATOM 67765  C CB  . GLU HB 1 27  ? 115.282 137.388 244.305 1.00 79.99  ? 27  GLU HB CB  1 
ATOM 67766  C CG  . GLU HB 1 27  ? 114.738 138.313 243.241 1.00 89.23  ? 27  GLU HB CG  1 
ATOM 67767  C CD  . GLU HB 1 27  ? 115.023 139.763 243.533 1.00 93.65  ? 27  GLU HB CD  1 
ATOM 67768  O OE1 . GLU HB 1 27  ? 115.670 140.051 244.561 1.00 91.01  ? 27  GLU HB OE1 1 
ATOM 67769  O OE2 . GLU HB 1 27  ? 114.590 140.616 242.734 1.00 92.10  ? 27  GLU HB OE2 1 
ATOM 67770  N N   . MET HB 1 28  ? 116.866 135.264 242.675 1.00 77.69  ? 28  MET HB N   1 
ATOM 67771  C CA  . MET HB 1 28  ? 117.494 134.873 241.419 1.00 73.32  ? 28  MET HB CA  1 
ATOM 67772  C C   . MET HB 1 28  ? 116.987 133.519 240.949 1.00 73.06  ? 28  MET HB C   1 
ATOM 67773  O O   . MET HB 1 28  ? 116.852 133.285 239.744 1.00 78.72  ? 28  MET HB O   1 
ATOM 67774  C CB  . MET HB 1 28  ? 119.012 134.850 241.579 1.00 75.83  ? 28  MET HB CB  1 
ATOM 67775  C CG  . MET HB 1 28  ? 119.633 136.219 241.744 1.00 73.70  ? 28  MET HB CG  1 
ATOM 67776  S SD  . MET HB 1 28  ? 119.436 137.249 240.283 1.00 90.91  ? 28  MET HB SD  1 
ATOM 67777  C CE  . MET HB 1 28  ? 120.512 136.403 239.136 1.00 81.07  ? 28  MET HB CE  1 
ATOM 67778  N N   . ALA HB 1 29  ? 116.705 132.612 241.883 1.00 72.92  ? 29  ALA HB N   1 
ATOM 67779  C CA  . ALA HB 1 29  ? 116.159 131.317 241.499 1.00 73.54  ? 29  ALA HB CA  1 
ATOM 67780  C C   . ALA HB 1 29  ? 114.815 131.476 240.804 1.00 75.80  ? 29  ALA HB C   1 
ATOM 67781  O O   . ALA HB 1 29  ? 114.544 130.808 239.801 1.00 82.04  ? 29  ALA HB O   1 
ATOM 67782  C CB  . ALA HB 1 29  ? 116.025 130.423 242.729 1.00 79.18  ? 29  ALA HB CB  1 
ATOM 67783  N N   . ASN HB 1 30  ? 113.958 132.355 241.326 1.00 81.83  ? 30  ASN HB N   1 
ATOM 67784  C CA  . ASN HB 1 30  ? 112.675 132.609 240.679 1.00 82.53  ? 30  ASN HB CA  1 
ATOM 67785  C C   . ASN HB 1 30  ? 112.865 133.262 239.317 1.00 81.22  ? 30  ASN HB C   1 
ATOM 67786  O O   . ASN HB 1 30  ? 112.209 132.883 238.341 1.00 79.62  ? 30  ASN HB O   1 
ATOM 67787  C CB  . ASN HB 1 30  ? 111.807 133.492 241.570 1.00 83.45  ? 30  ASN HB CB  1 
ATOM 67788  C CG  . ASN HB 1 30  ? 111.137 132.718 242.679 1.00 85.30  ? 30  ASN HB CG  1 
ATOM 67789  O OD1 . ASN HB 1 30  ? 110.828 131.538 242.530 1.00 84.13  ? 30  ASN HB OD1 1 
ATOM 67790  N ND2 . ASN HB 1 30  ? 110.910 133.380 243.805 1.00 87.46  ? 30  ASN HB ND2 1 
ATOM 67791  N N   . LEU HB 1 31  ? 113.764 134.244 239.231 1.00 79.33  ? 31  LEU HB N   1 
ATOM 67792  C CA  . LEU HB 1 31  ? 113.952 134.965 237.978 1.00 73.45  ? 31  LEU HB CA  1 
ATOM 67793  C C   . LEU HB 1 31  ? 114.369 134.028 236.857 1.00 72.51  ? 31  LEU HB C   1 
ATOM 67794  O O   . LEU HB 1 31  ? 113.865 134.127 235.734 1.00 85.32  ? 31  LEU HB O   1 
ATOM 67795  C CB  . LEU HB 1 31  ? 114.993 136.067 238.161 1.00 74.08  ? 31  LEU HB CB  1 
ATOM 67796  C CG  . LEU HB 1 31  ? 115.256 136.951 236.942 1.00 80.32  ? 31  LEU HB CG  1 
ATOM 67797  C CD1 . LEU HB 1 31  ? 114.009 137.721 236.541 1.00 84.63  ? 31  LEU HB CD1 1 
ATOM 67798  C CD2 . LEU HB 1 31  ? 116.401 137.899 237.228 1.00 83.12  ? 31  LEU HB CD2 1 
ATOM 67799  N N   . PHE HB 1 32  ? 115.293 133.111 237.138 1.00 77.80  ? 32  PHE HB N   1 
ATOM 67800  C CA  . PHE HB 1 32  ? 115.732 132.183 236.106 1.00 79.92  ? 32  PHE HB CA  1 
ATOM 67801  C C   . PHE HB 1 32  ? 114.592 131.280 235.668 1.00 81.52  ? 32  PHE HB C   1 
ATOM 67802  O O   . PHE HB 1 32  ? 114.488 130.926 234.489 1.00 83.08  ? 32  PHE HB O   1 
ATOM 67803  C CB  . PHE HB 1 32  ? 116.911 131.358 236.610 1.00 78.20  ? 32  PHE HB CB  1 
ATOM 67804  C CG  . PHE HB 1 32  ? 118.230 132.031 236.422 1.00 77.54  ? 32  PHE HB CG  1 
ATOM 67805  C CD1 . PHE HB 1 32  ? 118.395 133.357 236.766 1.00 82.57  ? 32  PHE HB CD1 1 
ATOM 67806  C CD2 . PHE HB 1 32  ? 119.301 131.344 235.892 1.00 79.49  ? 32  PHE HB CD2 1 
ATOM 67807  C CE1 . PHE HB 1 32  ? 119.602 133.983 236.591 1.00 81.89  ? 32  PHE HB CE1 1 
ATOM 67808  C CE2 . PHE HB 1 32  ? 120.511 131.966 235.716 1.00 83.52  ? 32  PHE HB CE2 1 
ATOM 67809  C CZ  . PHE HB 1 32  ? 120.660 133.289 236.066 1.00 84.80  ? 32  PHE HB CZ  1 
ATOM 67810  N N   . LYS HB 1 33  ? 113.723 130.899 236.603 1.00 83.42  ? 33  LYS HB N   1 
ATOM 67811  C CA  . LYS HB 1 33  ? 112.577 130.074 236.246 1.00 82.22  ? 33  LYS HB CA  1 
ATOM 67812  C C   . LYS HB 1 33  ? 111.658 130.797 235.273 1.00 85.25  ? 33  LYS HB C   1 
ATOM 67813  O O   . LYS HB 1 33  ? 111.040 130.162 234.411 1.00 85.49  ? 33  LYS HB O   1 
ATOM 67814  C CB  . LYS HB 1 33  ? 111.826 129.673 237.515 1.00 80.21  ? 33  LYS HB CB  1 
ATOM 67815  C CG  . LYS HB 1 33  ? 110.625 128.777 237.288 1.00 83.65  ? 33  LYS HB CG  1 
ATOM 67816  C CD  . LYS HB 1 33  ? 110.025 128.305 238.608 1.00 87.86  ? 33  LYS HB CD  1 
ATOM 67817  C CE  . LYS HB 1 33  ? 109.303 129.423 239.352 1.00 90.93  ? 33  LYS HB CE  1 
ATOM 67818  N NZ  . LYS HB 1 33  ? 108.065 129.868 238.654 1.00 89.94  ? 33  LYS HB NZ  1 
ATOM 67819  N N   . SER HB 1 34  ? 111.559 132.122 235.390 1.00 85.65  ? 34  SER HB N   1 
ATOM 67820  C CA  . SER HB 1 34  ? 110.698 132.887 234.494 1.00 78.81  ? 34  SER HB CA  1 
ATOM 67821  C C   . SER HB 1 34  ? 111.325 133.054 233.115 1.00 77.10  ? 34  SER HB C   1 
ATOM 67822  O O   . SER HB 1 34  ? 110.629 132.965 232.098 1.00 78.97  ? 34  SER HB O   1 
ATOM 67823  C CB  . SER HB 1 34  ? 110.399 134.252 235.108 1.00 76.44  ? 34  SER HB CB  1 
ATOM 67824  O OG  . SER HB 1 34  ? 109.592 135.029 234.245 1.00 83.40  ? 34  SER HB OG  1 
ATOM 67825  N N   . LEU HB 1 35  ? 112.636 133.298 233.059 1.00 81.33  ? 35  LEU HB N   1 
ATOM 67826  C CA  . LEU HB 1 35  ? 113.267 133.680 231.799 1.00 78.07  ? 35  LEU HB CA  1 
ATOM 67827  C C   . LEU HB 1 35  ? 113.162 132.571 230.762 1.00 80.65  ? 35  LEU HB C   1 
ATOM 67828  O O   . LEU HB 1 35  ? 112.886 132.833 229.586 1.00 86.87  ? 35  LEU HB O   1 
ATOM 67829  C CB  . LEU HB 1 35  ? 114.732 134.048 232.037 1.00 82.80  ? 35  LEU HB CB  1 
ATOM 67830  C CG  . LEU HB 1 35  ? 115.065 135.459 232.528 1.00 85.54  ? 35  LEU HB CG  1 
ATOM 67831  C CD1 . LEU HB 1 35  ? 116.569 135.656 232.530 1.00 85.05  ? 35  LEU HB CD1 1 
ATOM 67832  C CD2 . LEU HB 1 35  ? 114.400 136.538 231.688 1.00 84.37  ? 35  LEU HB CD2 1 
ATOM 67833  N N   . ARG HB 1 36  ? 113.382 131.327 231.171 1.00 86.02  ? 36  ARG HB N   1 
ATOM 67834  C CA  . ARG HB 1 36  ? 113.380 130.216 230.227 1.00 89.26  ? 36  ARG HB CA  1 
ATOM 67835  C C   . ARG HB 1 36  ? 111.992 129.633 230.008 1.00 88.77  ? 36  ARG HB C   1 
ATOM 67836  O O   . ARG HB 1 36  ? 111.860 128.651 229.273 1.00 90.21  ? 36  ARG HB O   1 
ATOM 67837  C CB  . ARG HB 1 36  ? 114.345 129.114 230.685 1.00 92.89  ? 36  ARG HB CB  1 
ATOM 67838  C CG  . ARG HB 1 36  ? 114.192 128.658 232.126 1.00 92.18  ? 36  ARG HB CG  1 
ATOM 67839  C CD  . ARG HB 1 36  ? 115.272 127.659 232.510 1.00 91.91  ? 36  ARG HB CD  1 
ATOM 67840  N NE  . ARG HB 1 36  ? 116.603 128.262 232.480 1.00 94.05  ? 36  ARG HB NE  1 
ATOM 67841  C CZ  . ARG HB 1 36  ? 117.571 128.031 233.359 1.00 95.18  ? 36  ARG HB CZ  1 
ATOM 67842  N NH1 . ARG HB 1 36  ? 117.408 127.198 234.375 1.00 97.05  ? 36  ARG HB NH1 1 
ATOM 67843  N NH2 . ARG HB 1 36  ? 118.737 128.652 233.215 1.00 90.24  ? 36  ARG HB NH2 1 
ATOM 67844  N N   . GLY HB 1 37  ? 110.964 130.209 230.623 1.00 95.02  ? 37  GLY HB N   1 
ATOM 67845  C CA  . GLY HB 1 37  ? 109.596 129.839 230.335 1.00 98.39  ? 37  GLY HB CA  1 
ATOM 67846  C C   . GLY HB 1 37  ? 109.089 130.524 229.079 1.00 100.74 ? 37  GLY HB C   1 
ATOM 67847  O O   . GLY HB 1 37  ? 109.833 131.152 228.325 1.00 99.98  ? 37  GLY HB O   1 
ATOM 67848  N N   . THR HB 1 38  ? 107.784 130.391 228.857 1.00 117.42 ? 38  THR HB N   1 
ATOM 67849  C CA  . THR HB 1 38  ? 107.169 130.998 227.684 1.00 118.19 ? 38  THR HB CA  1 
ATOM 67850  C C   . THR HB 1 38  ? 107.254 132.517 227.762 1.00 119.94 ? 38  THR HB C   1 
ATOM 67851  O O   . THR HB 1 38  ? 107.113 133.111 228.834 1.00 120.52 ? 38  THR HB O   1 
ATOM 67852  C CB  . THR HB 1 38  ? 105.710 130.558 227.557 1.00 118.90 ? 38  THR HB CB  1 
ATOM 67853  O OG1 . THR HB 1 38  ? 105.175 131.028 226.313 1.00 117.50 ? 38  THR HB OG1 1 
ATOM 67854  C CG2 . THR HB 1 38  ? 104.870 131.100 228.711 1.00 117.96 ? 38  THR HB CG2 1 
ATOM 67855  N N   . GLY HB 1 39  ? 107.476 133.146 226.609 1.00 120.05 ? 39  GLY HB N   1 
ATOM 67856  C CA  . GLY HB 1 39  ? 107.620 134.583 226.543 1.00 119.65 ? 39  GLY HB CA  1 
ATOM 67857  C C   . GLY HB 1 39  ? 106.288 135.307 226.596 1.00 121.01 ? 39  GLY HB C   1 
ATOM 67858  O O   . GLY HB 1 39  ? 105.214 134.711 226.666 1.00 119.33 ? 39  GLY HB O   1 
ATOM 67859  N N   . GLY HB 1 40  ? 106.375 136.637 226.562 1.00 124.48 ? 40  GLY HB N   1 
ATOM 67860  C CA  . GLY HB 1 40  ? 105.191 137.465 226.610 1.00 124.70 ? 40  GLY HB CA  1 
ATOM 67861  C C   . GLY HB 1 40  ? 104.501 137.581 225.264 1.00 126.97 ? 40  GLY HB C   1 
ATOM 67862  O O   . GLY HB 1 40  ? 104.982 137.110 224.234 1.00 125.05 ? 40  GLY HB O   1 
ATOM 67863  N N   . SER HB 1 41  ? 103.338 138.235 225.286 1.00 131.60 ? 41  SER HB N   1 
ATOM 67864  C CA  . SER HB 1 41  ? 102.543 138.406 224.077 1.00 130.09 ? 41  SER HB CA  1 
ATOM 67865  C C   . SER HB 1 41  ? 103.074 139.507 223.170 1.00 128.23 ? 41  SER HB C   1 
ATOM 67866  O O   . SER HB 1 41  ? 102.668 139.579 222.006 1.00 126.15 ? 41  SER HB O   1 
ATOM 67867  C CB  . SER HB 1 41  ? 101.091 138.713 224.447 1.00 127.69 ? 41  SER HB CB  1 
ATOM 67868  O OG  . SER HB 1 41  ? 101.022 139.760 225.399 1.00 125.01 ? 41  SER HB OG  1 
ATOM 67869  N N   . GLY HB 1 42  ? 103.964 140.356 223.667 1.00 124.42 ? 42  GLY HB N   1 
ATOM 67870  C CA  . GLY HB 1 42  ? 104.464 141.467 222.885 1.00 123.06 ? 42  GLY HB CA  1 
ATOM 67871  C C   . GLY HB 1 42  ? 103.591 142.699 223.028 1.00 124.77 ? 42  GLY HB C   1 
ATOM 67872  O O   . GLY HB 1 42  ? 102.751 142.814 223.926 1.00 124.83 ? 42  GLY HB O   1 
ATOM 67873  N N   . SER HB 1 43  ? 103.802 143.642 222.111 1.00 121.76 ? 43  SER HB N   1 
ATOM 67874  C CA  . SER HB 1 43  ? 103.108 144.925 222.030 1.00 121.79 ? 43  SER HB CA  1 
ATOM 67875  C C   . SER HB 1 43  ? 103.498 145.877 223.154 1.00 121.31 ? 43  SER HB C   1 
ATOM 67876  O O   . SER HB 1 43  ? 102.970 146.995 223.206 1.00 121.08 ? 43  SER HB O   1 
ATOM 67877  C CB  . SER HB 1 43  ? 101.579 144.773 222.034 1.00 121.27 ? 43  SER HB CB  1 
ATOM 67878  O OG  . SER HB 1 43  ? 101.128 143.955 223.101 1.00 121.64 ? 43  SER HB OG  1 
ATOM 67879  N N   . SER HB 1 44  ? 104.397 145.485 224.051 1.00 107.91 ? 44  SER HB N   1 
ATOM 67880  C CA  . SER HB 1 44  ? 104.838 146.360 225.127 1.00 105.23 ? 44  SER HB CA  1 
ATOM 67881  C C   . SER HB 1 44  ? 106.197 145.880 225.609 1.00 107.79 ? 44  SER HB C   1 
ATOM 67882  O O   . SER HB 1 44  ? 106.598 144.741 225.356 1.00 109.33 ? 44  SER HB O   1 
ATOM 67883  C CB  . SER HB 1 44  ? 103.830 146.385 226.279 1.00 102.68 ? 44  SER HB CB  1 
ATOM 67884  O OG  . SER HB 1 44  ? 104.332 147.128 227.375 1.00 102.54 ? 44  SER HB OG  1 
ATOM 67885  N N   . MET HB 1 45  ? 106.902 146.765 226.306 1.00 97.33  ? 45  MET HB N   1 
ATOM 67886  C CA  . MET HB 1 45  ? 108.221 146.424 226.818 1.00 93.73  ? 45  MET HB CA  1 
ATOM 67887  C C   . MET HB 1 45  ? 108.098 145.369 227.908 1.00 95.12  ? 45  MET HB C   1 
ATOM 67888  O O   . MET HB 1 45  ? 107.319 145.526 228.853 1.00 98.58  ? 45  MET HB O   1 
ATOM 67889  C CB  . MET HB 1 45  ? 108.914 147.673 227.359 1.00 91.17  ? 45  MET HB CB  1 
ATOM 67890  C CG  . MET HB 1 45  ? 110.323 147.433 227.868 1.00 95.00  ? 45  MET HB CG  1 
ATOM 67891  S SD  . MET HB 1 45  ? 111.108 148.937 228.470 1.00 99.80  ? 45  MET HB SD  1 
ATOM 67892  C CE  . MET HB 1 45  ? 110.202 149.210 229.987 1.00 94.22  ? 45  MET HB CE  1 
ATOM 67893  N N   . GLU HB 1 46  ? 108.868 144.294 227.778 1.00 94.29  ? 46  GLU HB N   1 
ATOM 67894  C CA  . GLU HB 1 46  ? 108.849 143.226 228.764 1.00 92.65  ? 46  GLU HB CA  1 
ATOM 67895  C C   . GLU HB 1 46  ? 109.777 143.556 229.923 1.00 92.75  ? 46  GLU HB C   1 
ATOM 67896  O O   . GLU HB 1 46  ? 110.904 144.016 229.723 1.00 96.66  ? 46  GLU HB O   1 
ATOM 67897  C CB  . GLU HB 1 46  ? 109.270 141.904 228.128 1.00 95.01  ? 46  GLU HB CB  1 
ATOM 67898  C CG  . GLU HB 1 46  ? 108.291 141.374 227.104 1.00 99.30  ? 46  GLU HB CG  1 
ATOM 67899  C CD  . GLU HB 1 46  ? 108.788 140.119 226.420 1.00 104.58 ? 46  GLU HB CD  1 
ATOM 67900  O OE1 . GLU HB 1 46  ? 110.014 139.881 226.429 1.00 104.57 ? 46  GLU HB OE1 1 
ATOM 67901  O OE2 . GLU HB 1 46  ? 107.954 139.368 225.873 1.00 104.76 ? 46  GLU HB OE2 1 
ATOM 67902  N N   . ILE HB 1 47  ? 109.294 143.319 231.138 1.00 76.78  ? 47  ILE HB N   1 
ATOM 67903  C CA  . ILE HB 1 47  ? 110.074 143.520 232.351 1.00 76.63  ? 47  ILE HB CA  1 
ATOM 67904  C C   . ILE HB 1 47  ? 110.063 142.218 233.136 1.00 81.27  ? 47  ILE HB C   1 
ATOM 67905  O O   . ILE HB 1 47  ? 108.994 141.664 233.410 1.00 85.33  ? 47  ILE HB O   1 
ATOM 67906  C CB  . ILE HB 1 47  ? 109.524 144.678 233.204 1.00 77.90  ? 47  ILE HB CB  1 
ATOM 67907  C CG1 . ILE HB 1 47  ? 109.630 145.991 232.425 1.00 82.09  ? 47  ILE HB CG1 1 
ATOM 67908  C CG2 . ILE HB 1 47  ? 110.288 144.777 234.518 1.00 78.46  ? 47  ILE HB CG2 1 
ATOM 67909  C CD1 . ILE HB 1 47  ? 108.889 147.150 233.055 1.00 84.45  ? 47  ILE HB CD1 1 
ATOM 67910  N N   . TYR HB 1 48  ? 111.248 141.737 233.493 1.00 82.88  ? 48  TYR HB N   1 
ATOM 67911  C CA  . TYR HB 1 48  ? 111.413 140.500 234.243 1.00 75.99  ? 48  TYR HB CA  1 
ATOM 67912  C C   . TYR HB 1 48  ? 111.954 140.820 235.626 1.00 80.22  ? 48  TYR HB C   1 
ATOM 67913  O O   . TYR HB 1 48  ? 112.896 141.605 235.764 1.00 84.71  ? 48  TYR HB O   1 
ATOM 67914  C CB  . TYR HB 1 48  ? 112.366 139.548 233.524 1.00 76.88  ? 48  TYR HB CB  1 
ATOM 67915  C CG  . TYR HB 1 48  ? 111.802 138.927 232.273 1.00 79.14  ? 48  TYR HB CG  1 
ATOM 67916  C CD1 . TYR HB 1 48  ? 110.776 138.001 232.338 1.00 79.78  ? 48  TYR HB CD1 1 
ATOM 67917  C CD2 . TYR HB 1 48  ? 112.305 139.258 231.027 1.00 82.99  ? 48  TYR HB CD2 1 
ATOM 67918  C CE1 . TYR HB 1 48  ? 110.264 137.428 231.196 1.00 82.97  ? 48  TYR HB CE1 1 
ATOM 67919  C CE2 . TYR HB 1 48  ? 111.801 138.689 229.882 1.00 80.44  ? 48  TYR HB CE2 1 
ATOM 67920  C CZ  . TYR HB 1 48  ? 110.781 137.775 229.972 1.00 81.85  ? 48  TYR HB CZ  1 
ATOM 67921  O OH  . TYR HB 1 48  ? 110.273 137.207 228.829 1.00 83.16  ? 48  TYR HB OH  1 
ATOM 67922  N N   . GLU HB 1 49  ? 111.354 140.215 236.645 1.00 83.82  ? 49  GLU HB N   1 
ATOM 67923  C CA  . GLU HB 1 49  ? 111.823 140.374 238.011 1.00 79.54  ? 49  GLU HB CA  1 
ATOM 67924  C C   . GLU HB 1 49  ? 111.373 139.165 238.811 1.00 83.20  ? 49  GLU HB C   1 
ATOM 67925  O O   . GLU HB 1 49  ? 110.363 138.530 238.496 1.00 86.65  ? 49  GLU HB O   1 
ATOM 67926  C CB  . GLU HB 1 49  ? 111.303 141.671 238.636 1.00 82.07  ? 49  GLU HB CB  1 
ATOM 67927  C CG  . GLU HB 1 49  ? 111.725 141.877 240.076 1.00 87.26  ? 49  GLU HB CG  1 
ATOM 67928  C CD  . GLU HB 1 49  ? 111.891 143.340 240.427 1.00 92.61  ? 49  GLU HB CD  1 
ATOM 67929  O OE1 . GLU HB 1 49  ? 110.970 144.130 240.133 1.00 92.14  ? 49  GLU HB OE1 1 
ATOM 67930  O OE2 . GLU HB 1 49  ? 112.940 143.703 240.999 1.00 90.61  ? 49  GLU HB OE2 1 
ATOM 67931  N N   . GLY HB 1 50  ? 112.137 138.848 239.849 1.00 79.80  ? 50  GLY HB N   1 
ATOM 67932  C CA  . GLY HB 1 50  ? 111.884 137.678 240.664 1.00 81.52  ? 50  GLY HB CA  1 
ATOM 67933  C C   . GLY HB 1 50  ? 111.078 138.009 241.906 1.00 82.67  ? 50  GLY HB C   1 
ATOM 67934  O O   . GLY HB 1 50  ? 111.239 139.068 242.508 1.00 82.51  ? 50  GLY HB O   1 
ATOM 67935  N N   . LYS HB 1 51  ? 110.205 137.082 242.281 1.00 84.55  ? 51  LYS HB N   1 
ATOM 67936  C CA  . LYS HB 1 51  ? 109.409 137.211 243.487 1.00 82.82  ? 51  LYS HB CA  1 
ATOM 67937  C C   . LYS HB 1 51  ? 110.208 136.704 244.684 1.00 84.64  ? 51  LYS HB C   1 
ATOM 67938  O O   . LYS HB 1 51  ? 111.346 136.247 244.556 1.00 90.21  ? 51  LYS HB O   1 
ATOM 67939  C CB  . LYS HB 1 51  ? 108.097 136.449 243.335 1.00 83.67  ? 51  LYS HB CB  1 
ATOM 67940  C CG  . LYS HB 1 51  ? 107.199 136.998 242.241 1.00 86.37  ? 51  LYS HB CG  1 
ATOM 67941  C CD  . LYS HB 1 51  ? 105.872 136.259 242.163 1.00 91.10  ? 51  LYS HB CD  1 
ATOM 67942  C CE  . LYS HB 1 51  ? 106.033 134.844 241.624 1.00 92.26  ? 51  LYS HB CE  1 
ATOM 67943  N NZ  . LYS HB 1 51  ? 106.476 134.829 240.203 1.00 93.70  ? 51  LYS HB NZ  1 
ATOM 67944  N N   . LEU HB 1 52  ? 109.606 136.785 245.865 1.00 77.24  ? 52  LEU HB N   1 
ATOM 67945  C CA  . LEU HB 1 52  ? 110.222 136.330 247.106 1.00 77.10  ? 52  LEU HB CA  1 
ATOM 67946  C C   . LEU HB 1 52  ? 109.427 135.182 247.714 1.00 79.50  ? 52  LEU HB C   1 
ATOM 67947  O O   . LEU HB 1 52  ? 109.226 135.116 248.927 1.00 80.58  ? 52  LEU HB O   1 
ATOM 67948  C CB  . LEU HB 1 52  ? 110.350 137.481 248.098 1.00 74.66  ? 52  LEU HB CB  1 
ATOM 67949  C CG  . LEU HB 1 52  ? 111.299 138.611 247.702 1.00 76.13  ? 52  LEU HB CG  1 
ATOM 67950  C CD1 . LEU HB 1 52  ? 111.213 139.736 248.713 1.00 79.86  ? 52  LEU HB CD1 1 
ATOM 67951  C CD2 . LEU HB 1 52  ? 112.730 138.115 247.581 1.00 80.90  ? 52  LEU HB CD2 1 
ATOM 67952  N N   . THR HB 1 53  ? 108.963 134.261 246.873 1.00 88.05  ? 53  THR HB N   1 
ATOM 67953  C CA  . THR HB 1 53  ? 108.219 133.087 247.313 1.00 87.13  ? 53  THR HB CA  1 
ATOM 67954  C C   . THR HB 1 53  ? 109.139 131.877 247.215 1.00 89.44  ? 53  THR HB C   1 
ATOM 67955  O O   . THR HB 1 53  ? 109.459 131.420 246.114 1.00 92.77  ? 53  THR HB O   1 
ATOM 67956  C CB  . THR HB 1 53  ? 106.966 132.882 246.466 1.00 91.08  ? 53  THR HB CB  1 
ATOM 67957  O OG1 . THR HB 1 53  ? 107.339 132.668 245.100 1.00 93.52  ? 53  THR HB OG1 1 
ATOM 67958  C CG2 . THR HB 1 53  ? 106.053 134.096 246.557 1.00 91.49  ? 53  THR HB CG2 1 
ATOM 67959  N N   . ALA HB 1 54  ? 109.550 131.351 248.366 1.00 88.57  ? 54  ALA HB N   1 
ATOM 67960  C CA  . ALA HB 1 54  ? 110.535 130.280 248.416 1.00 88.58  ? 54  ALA HB CA  1 
ATOM 67961  C C   . ALA HB 1 54  ? 109.928 128.893 248.255 1.00 83.95  ? 54  ALA HB C   1 
ATOM 67962  O O   . ALA HB 1 54  ? 110.677 127.912 248.236 1.00 83.80  ? 54  ALA HB O   1 
ATOM 67963  C CB  . ALA HB 1 54  ? 111.307 130.344 249.734 1.00 88.64  ? 54  ALA HB CB  1 
ATOM 67964  N N   . GLU HB 1 55  ? 108.610 128.782 248.139 1.00 88.86  ? 55  GLU HB N   1 
ATOM 67965  C CA  . GLU HB 1 55  ? 107.978 127.472 248.075 1.00 89.69  ? 55  GLU HB CA  1 
ATOM 67966  C C   . GLU HB 1 55  ? 108.456 126.700 246.853 1.00 91.13  ? 55  GLU HB C   1 
ATOM 67967  O O   . GLU HB 1 55  ? 108.521 127.237 245.744 1.00 91.40  ? 55  GLU HB O   1 
ATOM 67968  C CB  . GLU HB 1 55  ? 106.457 127.628 248.044 1.00 94.15  ? 55  GLU HB CB  1 
ATOM 67969  C CG  . GLU HB 1 55  ? 105.687 126.330 247.818 1.00 98.37  ? 55  GLU HB CG  1 
ATOM 67970  C CD  . GLU HB 1 55  ? 105.471 126.001 246.350 1.00 101.65 ? 55  GLU HB CD  1 
ATOM 67971  O OE1 . GLU HB 1 55  ? 105.508 126.926 245.511 1.00 102.22 ? 55  GLU HB OE1 1 
ATOM 67972  O OE2 . GLU HB 1 55  ? 105.263 124.811 246.034 1.00 101.42 ? 55  GLU HB OE2 1 
ATOM 67973  N N   . GLY HB 1 56  ? 108.787 125.428 247.062 1.00 85.94  ? 56  GLY HB N   1 
ATOM 67974  C CA  . GLY HB 1 56  ? 109.158 124.538 245.983 1.00 84.10  ? 56  GLY HB CA  1 
ATOM 67975  C C   . GLY HB 1 56  ? 110.606 124.599 245.551 1.00 85.60  ? 56  GLY HB C   1 
ATOM 67976  O O   . GLY HB 1 56  ? 110.973 123.916 244.586 1.00 85.38  ? 56  GLY HB O   1 
ATOM 67977  N N   . LEU HB 1 57  ? 111.441 125.382 246.225 1.00 89.78  ? 57  LEU HB N   1 
ATOM 67978  C CA  . LEU HB 1 57  ? 112.834 125.550 245.844 1.00 90.90  ? 57  LEU HB CA  1 
ATOM 67979  C C   . LEU HB 1 57  ? 113.752 124.755 246.766 1.00 93.94  ? 57  LEU HB C   1 
ATOM 67980  O O   . LEU HB 1 57  ? 113.476 124.569 247.953 1.00 94.71  ? 57  LEU HB O   1 
ATOM 67981  C CB  . LEU HB 1 57  ? 113.224 127.028 245.873 1.00 91.71  ? 57  LEU HB CB  1 
ATOM 67982  C CG  . LEU HB 1 57  ? 112.475 127.945 244.910 1.00 92.40  ? 57  LEU HB CG  1 
ATOM 67983  C CD1 . LEU HB 1 57  ? 112.842 129.391 245.179 1.00 93.82  ? 57  LEU HB CD1 1 
ATOM 67984  C CD2 . LEU HB 1 57  ? 112.773 127.579 243.471 1.00 91.86  ? 57  LEU HB CD2 1 
ATOM 67985  N N   . ARG HB 1 58  ? 114.860 124.293 246.195 1.00 90.22  ? 58  ARG HB N   1 
ATOM 67986  C CA  . ARG HB 1 58  ? 115.866 123.511 246.898 1.00 84.79  ? 58  ARG HB CA  1 
ATOM 67987  C C   . ARG HB 1 58  ? 117.154 124.318 246.971 1.00 82.92  ? 58  ARG HB C   1 
ATOM 67988  O O   . ARG HB 1 58  ? 117.597 124.881 245.966 1.00 89.63  ? 58  ARG HB O   1 
ATOM 67989  C CB  . ARG HB 1 58  ? 116.135 122.174 246.192 1.00 86.33  ? 58  ARG HB CB  1 
ATOM 67990  C CG  . ARG HB 1 58  ? 115.001 121.146 246.242 1.00 87.39  ? 58  ARG HB CG  1 
ATOM 67991  C CD  . ARG HB 1 58  ? 113.818 121.492 245.340 1.00 91.23  ? 58  ARG HB CD  1 
ATOM 67992  N NE  . ARG HB 1 58  ? 114.111 121.291 243.926 1.00 93.97  ? 58  ARG HB NE  1 
ATOM 67993  C CZ  . ARG HB 1 58  ? 114.259 120.106 243.348 1.00 93.89  ? 58  ARG HB CZ  1 
ATOM 67994  N NH1 . ARG HB 1 58  ? 114.138 118.981 244.032 1.00 93.49  ? 58  ARG HB NH1 1 
ATOM 67995  N NH2 . ARG HB 1 58  ? 114.527 120.051 242.047 1.00 89.80  ? 58  ARG HB NH2 1 
ATOM 67996  N N   . PHE HB 1 59  ? 117.756 124.370 248.156 1.00 77.87  ? 59  PHE HB N   1 
ATOM 67997  C CA  . PHE HB 1 59  ? 118.940 125.184 248.387 1.00 78.51  ? 59  PHE HB CA  1 
ATOM 67998  C C   . PHE HB 1 59  ? 120.053 124.349 249.000 1.00 82.44  ? 59  PHE HB C   1 
ATOM 67999  O O   . PHE HB 1 59  ? 119.804 123.378 249.719 1.00 92.02  ? 59  PHE HB O   1 
ATOM 68000  C CB  . PHE HB 1 59  ? 118.647 126.366 249.313 1.00 79.71  ? 59  PHE HB CB  1 
ATOM 68001  C CG  . PHE HB 1 59  ? 117.629 127.317 248.773 1.00 86.29  ? 59  PHE HB CG  1 
ATOM 68002  C CD1 . PHE HB 1 59  ? 118.015 128.536 248.256 1.00 87.08  ? 59  PHE HB CD1 1 
ATOM 68003  C CD2 . PHE HB 1 59  ? 116.285 127.001 248.800 1.00 86.74  ? 59  PHE HB CD2 1 
ATOM 68004  C CE1 . PHE HB 1 59  ? 117.082 129.417 247.762 1.00 85.18  ? 59  PHE HB CE1 1 
ATOM 68005  C CE2 . PHE HB 1 59  ? 115.349 127.879 248.309 1.00 86.48  ? 59  PHE HB CE2 1 
ATOM 68006  C CZ  . PHE HB 1 59  ? 115.746 129.087 247.789 1.00 85.11  ? 59  PHE HB CZ  1 
ATOM 68007  N N   . GLY HB 1 60  ? 121.286 124.744 248.702 1.00 70.79  ? 60  GLY HB N   1 
ATOM 68008  C CA  . GLY HB 1 60  ? 122.456 124.190 249.351 1.00 70.53  ? 60  GLY HB CA  1 
ATOM 68009  C C   . GLY HB 1 60  ? 123.301 125.307 249.928 1.00 69.86  ? 60  GLY HB C   1 
ATOM 68010  O O   . GLY HB 1 60  ? 123.345 126.412 249.387 1.00 78.55  ? 60  GLY HB O   1 
ATOM 68011  N N   . ILE HB 1 61  ? 123.973 125.013 251.037 1.00 66.72  ? 61  ILE HB N   1 
ATOM 68012  C CA  . ILE HB 1 61  ? 124.777 125.996 251.751 1.00 66.18  ? 61  ILE HB CA  1 
ATOM 68013  C C   . ILE HB 1 61  ? 126.159 125.412 251.995 1.00 72.75  ? 61  ILE HB C   1 
ATOM 68014  O O   . ILE HB 1 61  ? 126.297 124.220 252.287 1.00 83.11  ? 61  ILE HB O   1 
ATOM 68015  C CB  . ILE HB 1 61  ? 124.117 126.410 253.082 1.00 64.55  ? 61  ILE HB CB  1 
ATOM 68016  C CG1 . ILE HB 1 61  ? 122.774 127.086 252.809 1.00 66.81  ? 61  ILE HB CG1 1 
ATOM 68017  C CG2 . ILE HB 1 61  ? 125.028 127.352 253.854 1.00 70.43  ? 61  ILE HB CG2 1 
ATOM 68018  C CD1 . ILE HB 1 61  ? 121.923 127.300 254.038 1.00 74.28  ? 61  ILE HB CD1 1 
ATOM 68019  N N   . VAL HB 1 62  ? 127.182 126.253 251.867 1.00 68.16  ? 62  VAL HB N   1 
ATOM 68020  C CA  . VAL HB 1 62  ? 128.563 125.879 252.146 1.00 57.87  ? 62  VAL HB CA  1 
ATOM 68021  C C   . VAL HB 1 62  ? 129.122 126.893 253.133 1.00 60.77  ? 62  VAL HB C   1 
ATOM 68022  O O   . VAL HB 1 62  ? 129.114 128.097 252.857 1.00 70.29  ? 62  VAL HB O   1 
ATOM 68023  C CB  . VAL HB 1 62  ? 129.418 125.837 250.871 1.00 64.46  ? 62  VAL HB CB  1 
ATOM 68024  C CG1 . VAL HB 1 62  ? 130.797 125.290 251.177 1.00 66.83  ? 62  VAL HB CG1 1 
ATOM 68025  C CG2 . VAL HB 1 62  ? 128.738 124.997 249.813 1.00 70.28  ? 62  VAL HB CG2 1 
ATOM 68026  N N   . ALA HB 1 63  ? 129.608 126.410 254.275 1.00 64.45  ? 63  ALA HB N   1 
ATOM 68027  C CA  . ALA HB 1 63  ? 130.082 127.273 255.350 1.00 65.98  ? 63  ALA HB CA  1 
ATOM 68028  C C   . ALA HB 1 63  ? 131.471 126.841 255.788 1.00 64.61  ? 63  ALA HB C   1 
ATOM 68029  O O   . ALA HB 1 63  ? 131.742 125.644 255.914 1.00 73.50  ? 63  ALA HB O   1 
ATOM 68030  C CB  . ALA HB 1 63  ? 129.125 127.234 256.543 1.00 68.11  ? 63  ALA HB CB  1 
ATOM 68031  N N   . SER HB 1 64  ? 132.341 127.816 256.032 1.00 61.90  ? 64  SER HB N   1 
ATOM 68032  C CA  . SER HB 1 64  ? 133.682 127.547 256.531 1.00 59.10  ? 64  SER HB CA  1 
ATOM 68033  C C   . SER HB 1 64  ? 133.610 127.314 258.038 1.00 73.36  ? 64  SER HB C   1 
ATOM 68034  O O   . SER HB 1 64  ? 132.537 127.084 258.601 1.00 77.89  ? 64  SER HB O   1 
ATOM 68035  C CB  . SER HB 1 64  ? 134.625 128.689 256.169 1.00 63.80  ? 64  SER HB CB  1 
ATOM 68036  O OG  . SER HB 1 64  ? 134.261 129.878 256.841 1.00 79.79  ? 64  SER HB OG  1 
ATOM 68037  N N   . ARG HB 1 65  ? 134.761 127.360 258.713 1.00 66.43  ? 65  ARG HB N   1 
ATOM 68038  C CA  . ARG HB 1 65  ? 134.833 127.056 260.134 1.00 58.44  ? 65  ARG HB CA  1 
ATOM 68039  C C   . ARG HB 1 65  ? 135.559 128.103 260.962 1.00 61.27  ? 65  ARG HB C   1 
ATOM 68040  O O   . ARG HB 1 65  ? 135.380 128.124 262.183 1.00 69.31  ? 65  ARG HB O   1 
ATOM 68041  C CB  . ARG HB 1 65  ? 135.515 125.700 260.344 1.00 58.20  ? 65  ARG HB CB  1 
ATOM 68042  C CG  . ARG HB 1 65  ? 134.540 124.561 260.348 1.00 59.79  ? 65  ARG HB CG  1 
ATOM 68043  C CD  . ARG HB 1 65  ? 135.078 123.335 261.024 1.00 62.27  ? 65  ARG HB CD  1 
ATOM 68044  N NE  . ARG HB 1 65  ? 134.454 122.158 260.439 1.00 66.21  ? 65  ARG HB NE  1 
ATOM 68045  C CZ  . ARG HB 1 65  ? 133.433 121.501 260.969 1.00 68.99  ? 65  ARG HB CZ  1 
ATOM 68046  N NH1 . ARG HB 1 65  ? 132.919 121.835 262.142 1.00 71.61  ? 65  ARG HB NH1 1 
ATOM 68047  N NH2 . ARG HB 1 65  ? 132.897 120.494 260.295 1.00 66.75  ? 65  ARG HB NH2 1 
ATOM 68048  N N   . PHE HB 1 66  ? 136.364 128.964 260.351 1.00 78.55  ? 66  PHE HB N   1 
ATOM 68049  C CA  . PHE HB 1 66  ? 137.085 129.970 261.115 1.00 83.27  ? 66  PHE HB CA  1 
ATOM 68050  C C   . PHE HB 1 66  ? 136.103 130.928 261.781 1.00 88.03  ? 66  PHE HB C   1 
ATOM 68051  O O   . PHE HB 1 66  ? 135.130 131.370 261.165 1.00 93.07  ? 66  PHE HB O   1 
ATOM 68052  C CB  . PHE HB 1 66  ? 138.046 130.726 260.197 1.00 84.57  ? 66  PHE HB CB  1 
ATOM 68053  C CG  . PHE HB 1 66  ? 138.948 131.689 260.915 1.00 93.54  ? 66  PHE HB CG  1 
ATOM 68054  C CD1 . PHE HB 1 66  ? 139.419 131.413 262.189 1.00 96.39  ? 66  PHE HB CD1 1 
ATOM 68055  C CD2 . PHE HB 1 66  ? 139.325 132.875 260.313 1.00 94.10  ? 66  PHE HB CD2 1 
ATOM 68056  C CE1 . PHE HB 1 66  ? 140.244 132.303 262.846 1.00 95.79  ? 66  PHE HB CE1 1 
ATOM 68057  C CE2 . PHE HB 1 66  ? 140.146 133.769 260.971 1.00 94.83  ? 66  PHE HB CE2 1 
ATOM 68058  C CZ  . PHE HB 1 66  ? 140.609 133.481 262.235 1.00 95.82  ? 66  PHE HB CZ  1 
ATOM 68059  N N   . ASN HB 1 67  ? 136.362 131.251 263.050 1.00 79.00  ? 67  ASN HB N   1 
ATOM 68060  C CA  . ASN HB 1 67  ? 135.437 132.022 263.883 1.00 77.82  ? 67  ASN HB CA  1 
ATOM 68061  C C   . ASN HB 1 67  ? 134.088 131.306 264.000 1.00 78.62  ? 67  ASN HB C   1 
ATOM 68062  O O   . ASN HB 1 67  ? 133.057 131.766 263.511 1.00 83.90  ? 67  ASN HB O   1 
ATOM 68063  C CB  . ASN HB 1 67  ? 135.241 133.443 263.344 1.00 80.85  ? 67  ASN HB CB  1 
ATOM 68064  C CG  . ASN HB 1 67  ? 136.541 134.132 263.028 1.00 86.51  ? 67  ASN HB CG  1 
ATOM 68065  O OD1 . ASN HB 1 67  ? 137.324 133.652 262.219 1.00 90.48  ? 67  ASN HB OD1 1 
ATOM 68066  N ND2 . ASN HB 1 67  ? 136.778 135.271 263.664 1.00 87.68  ? 67  ASN HB ND2 1 
ATOM 68067  N N   . HIS HB 1 68  ? 134.128 130.162 264.680 1.00 71.14  ? 68  HIS HB N   1 
ATOM 68068  C CA  . HIS HB 1 68  ? 132.948 129.318 264.817 1.00 75.31  ? 68  HIS HB CA  1 
ATOM 68069  C C   . HIS HB 1 68  ? 131.761 130.108 265.351 1.00 78.28  ? 68  HIS HB C   1 
ATOM 68070  O O   . HIS HB 1 68  ? 130.614 129.821 264.999 1.00 83.00  ? 68  HIS HB O   1 
ATOM 68071  C CB  . HIS HB 1 68  ? 133.236 128.133 265.738 1.00 69.65  ? 68  HIS HB CB  1 
ATOM 68072  C CG  . HIS HB 1 68  ? 132.101 127.163 265.841 1.00 74.66  ? 68  HIS HB CG  1 
ATOM 68073  N ND1 . HIS HB 1 68  ? 131.640 126.681 267.046 1.00 74.43  ? 68  HIS HB ND1 1 
ATOM 68074  C CD2 . HIS HB 1 68  ? 131.331 126.589 264.888 1.00 79.67  ? 68  HIS HB CD2 1 
ATOM 68075  C CE1 . HIS HB 1 68  ? 130.635 125.851 266.831 1.00 74.25  ? 68  HIS HB CE1 1 
ATOM 68076  N NE2 . HIS HB 1 68  ? 130.428 125.777 265.529 1.00 79.13  ? 68  HIS HB NE2 1 
ATOM 68077  N N   . ALA HB 1 69  ? 132.020 131.099 266.204 1.00 79.99  ? 69  ALA HB N   1 
ATOM 68078  C CA  . ALA HB 1 69  ? 130.931 131.906 266.744 1.00 80.94  ? 69  ALA HB CA  1 
ATOM 68079  C C   . ALA HB 1 69  ? 130.215 132.677 265.642 1.00 83.40  ? 69  ALA HB C   1 
ATOM 68080  O O   . ALA HB 1 69  ? 128.987 132.606 265.517 1.00 82.44  ? 69  ALA HB O   1 
ATOM 68081  C CB  . ALA HB 1 69  ? 131.469 132.860 267.808 1.00 80.45  ? 69  ALA HB CB  1 
ATOM 68082  N N   . LEU HB 1 70  ? 130.966 133.420 264.826 1.00 85.32  ? 70  LEU HB N   1 
ATOM 68083  C CA  . LEU HB 1 70  ? 130.339 134.244 263.797 1.00 79.66  ? 70  LEU HB CA  1 
ATOM 68084  C C   . LEU HB 1 70  ? 129.656 133.394 262.735 1.00 78.62  ? 70  LEU HB C   1 
ATOM 68085  O O   . LEU HB 1 70  ? 128.499 133.646 262.382 1.00 83.58  ? 70  LEU HB O   1 
ATOM 68086  C CB  . LEU HB 1 70  ? 131.371 135.166 263.153 1.00 78.05  ? 70  LEU HB CB  1 
ATOM 68087  C CG  . LEU HB 1 70  ? 131.768 136.405 263.957 1.00 82.76  ? 70  LEU HB CG  1 
ATOM 68088  C CD1 . LEU HB 1 70  ? 132.618 136.046 265.163 1.00 83.64  ? 70  LEU HB CD1 1 
ATOM 68089  C CD2 . LEU HB 1 70  ? 132.498 137.392 263.062 1.00 84.06  ? 70  LEU HB CD2 1 
ATOM 68090  N N   . VAL HB 1 71  ? 130.348 132.380 262.215 1.00 82.88  ? 71  VAL HB N   1 
ATOM 68091  C CA  . VAL HB 1 71  ? 129.789 131.607 261.109 1.00 83.65  ? 71  VAL HB CA  1 
ATOM 68092  C C   . VAL HB 1 71  ? 128.477 130.955 261.515 1.00 86.39  ? 71  VAL HB C   1 
ATOM 68093  O O   . VAL HB 1 71  ? 127.528 130.909 260.725 1.00 93.27  ? 71  VAL HB O   1 
ATOM 68094  C CB  . VAL HB 1 71  ? 130.801 130.566 260.598 1.00 85.44  ? 71  VAL HB CB  1 
ATOM 68095  C CG1 . VAL HB 1 71  ? 130.308 129.954 259.301 1.00 85.53  ? 71  VAL HB CG1 1 
ATOM 68096  C CG2 . VAL HB 1 71  ? 132.154 131.207 260.356 1.00 85.51  ? 71  VAL HB CG2 1 
ATOM 68097  N N   . ASP HB 1 72  ? 128.391 130.443 262.743 1.00 83.50  ? 72  ASP HB N   1 
ATOM 68098  C CA  . ASP HB 1 72  ? 127.134 129.855 263.188 1.00 83.48  ? 72  ASP HB CA  1 
ATOM 68099  C C   . ASP HB 1 72  ? 126.000 130.862 263.083 1.00 87.40  ? 72  ASP HB C   1 
ATOM 68100  O O   . ASP HB 1 72  ? 124.873 130.507 262.721 1.00 89.15  ? 72  ASP HB O   1 
ATOM 68101  C CB  . ASP HB 1 72  ? 127.257 129.352 264.625 1.00 87.21  ? 72  ASP HB CB  1 
ATOM 68102  C CG  . ASP HB 1 72  ? 128.169 128.154 264.749 1.00 97.21  ? 72  ASP HB CG  1 
ATOM 68103  O OD1 . ASP HB 1 72  ? 128.273 127.378 263.776 1.00 98.74  ? 72  ASP HB OD1 1 
ATOM 68104  O OD2 . ASP HB 1 72  ? 128.780 127.984 265.824 1.00 97.96  ? 72  ASP HB OD2 1 
ATOM 68105  N N   . ARG HB 1 73  ? 126.282 132.128 263.388 1.00 88.66  ? 73  ARG HB N   1 
ATOM 68106  C CA  . ARG HB 1 73  ? 125.236 133.142 263.356 1.00 84.19  ? 73  ARG HB CA  1 
ATOM 68107  C C   . ARG HB 1 73  ? 124.731 133.349 261.934 1.00 83.99  ? 73  ARG HB C   1 
ATOM 68108  O O   . ARG HB 1 73  ? 123.520 133.395 261.690 1.00 84.17  ? 73  ARG HB O   1 
ATOM 68109  C CB  . ARG HB 1 73  ? 125.772 134.449 263.933 1.00 84.15  ? 73  ARG HB CB  1 
ATOM 68110  C CG  . ARG HB 1 73  ? 125.868 134.431 265.442 1.00 87.06  ? 73  ARG HB CG  1 
ATOM 68111  C CD  . ARG HB 1 73  ? 126.301 135.767 266.000 1.00 88.86  ? 73  ARG HB CD  1 
ATOM 68112  N NE  . ARG HB 1 73  ? 125.146 136.635 266.191 1.00 92.86  ? 73  ARG HB NE  1 
ATOM 68113  C CZ  . ARG HB 1 73  ? 124.748 137.141 267.353 1.00 96.12  ? 73  ARG HB CZ  1 
ATOM 68114  N NH1 . ARG HB 1 73  ? 125.429 136.944 268.472 1.00 95.87  ? 73  ARG HB NH1 1 
ATOM 68115  N NH2 . ARG HB 1 73  ? 123.633 137.861 267.393 1.00 95.05  ? 73  ARG HB NH2 1 
ATOM 68116  N N   . LEU HB 1 74  ? 125.654 133.466 260.979 1.00 79.01  ? 74  LEU HB N   1 
ATOM 68117  C CA  . LEU HB 1 74  ? 125.267 133.676 259.588 1.00 73.09  ? 74  LEU HB CA  1 
ATOM 68118  C C   . LEU HB 1 74  ? 124.491 132.484 259.041 1.00 74.26  ? 74  LEU HB C   1 
ATOM 68119  O O   . LEU HB 1 74  ? 123.519 132.660 258.301 1.00 87.27  ? 74  LEU HB O   1 
ATOM 68120  C CB  . LEU HB 1 74  ? 126.508 133.947 258.741 1.00 76.10  ? 74  LEU HB CB  1 
ATOM 68121  C CG  . LEU HB 1 74  ? 127.101 135.355 258.839 1.00 78.27  ? 74  LEU HB CG  1 
ATOM 68122  C CD1 . LEU HB 1 74  ? 127.775 135.593 260.174 1.00 79.66  ? 74  LEU HB CD1 1 
ATOM 68123  C CD2 . LEU HB 1 74  ? 128.093 135.575 257.717 1.00 83.14  ? 74  LEU HB CD2 1 
ATOM 68124  N N   . VAL HB 1 75  ? 124.907 131.267 259.386 1.00 68.10  ? 75  VAL HB N   1 
ATOM 68125  C CA  . VAL HB 1 75  ? 124.210 130.086 258.887 1.00 67.99  ? 75  VAL HB CA  1 
ATOM 68126  C C   . VAL HB 1 75  ? 122.794 130.026 259.442 1.00 76.03  ? 75  VAL HB C   1 
ATOM 68127  O O   . VAL HB 1 75  ? 121.850 129.670 258.728 1.00 80.11  ? 75  VAL HB O   1 
ATOM 68128  C CB  . VAL HB 1 75  ? 125.004 128.812 259.220 1.00 70.84  ? 75  VAL HB CB  1 
ATOM 68129  C CG1 . VAL HB 1 75  ? 124.239 127.581 258.772 1.00 72.75  ? 75  VAL HB CG1 1 
ATOM 68130  C CG2 . VAL HB 1 75  ? 126.360 128.847 258.548 1.00 74.01  ? 75  VAL HB CG2 1 
ATOM 68131  N N   . GLU HB 1 76  ? 122.620 130.354 260.723 1.00 88.31  ? 76  GLU HB N   1 
ATOM 68132  C CA  . GLU HB 1 76  ? 121.275 130.381 261.289 1.00 88.91  ? 76  GLU HB CA  1 
ATOM 68133  C C   . GLU HB 1 76  ? 120.409 131.417 260.590 1.00 90.13  ? 76  GLU HB C   1 
ATOM 68134  O O   . GLU HB 1 76  ? 119.242 131.154 260.280 1.00 90.84  ? 76  GLU HB O   1 
ATOM 68135  C CB  . GLU HB 1 76  ? 121.339 130.660 262.790 1.00 90.42  ? 76  GLU HB CB  1 
ATOM 68136  C CG  . GLU HB 1 76  ? 121.995 129.553 263.597 1.00 95.00  ? 76  GLU HB CG  1 
ATOM 68137  C CD  . GLU HB 1 76  ? 121.186 128.271 263.594 1.00 99.04  ? 76  GLU HB CD  1 
ATOM 68138  O OE1 . GLU HB 1 76  ? 119.943 128.351 263.526 1.00 99.95  ? 76  GLU HB OE1 1 
ATOM 68139  O OE2 . GLU HB 1 76  ? 121.796 127.182 263.661 1.00 96.74  ? 76  GLU HB OE2 1 
ATOM 68140  N N   . GLY HB 1 77  ? 120.963 132.600 260.327 1.00 81.49  ? 77  GLY HB N   1 
ATOM 68141  C CA  . GLY HB 1 77  ? 120.201 133.616 259.623 1.00 78.00  ? 77  GLY HB CA  1 
ATOM 68142  C C   . GLY HB 1 77  ? 119.754 133.156 258.250 1.00 78.17  ? 77  GLY HB C   1 
ATOM 68143  O O   . GLY HB 1 77  ? 118.613 133.395 257.846 1.00 85.00  ? 77  GLY HB O   1 
ATOM 68144  N N   . ALA HB 1 78  ? 120.642 132.486 257.516 1.00 79.14  ? 78  ALA HB N   1 
ATOM 68145  C CA  . ALA HB 1 78  ? 120.287 132.010 256.185 1.00 74.37  ? 78  ALA HB CA  1 
ATOM 68146  C C   . ALA HB 1 78  ? 119.144 131.008 256.251 1.00 75.92  ? 78  ALA HB C   1 
ATOM 68147  O O   . ALA HB 1 78  ? 118.215 131.055 255.438 1.00 84.95  ? 78  ALA HB O   1 
ATOM 68148  C CB  . ALA HB 1 78  ? 121.508 131.391 255.511 1.00 80.20  ? 78  ALA HB CB  1 
ATOM 68149  N N   . ILE HB 1 79  ? 119.194 130.087 257.212 1.00 77.06  ? 79  ILE HB N   1 
ATOM 68150  C CA  . ILE HB 1 79  ? 118.123 129.103 257.340 1.00 78.34  ? 79  ILE HB CA  1 
ATOM 68151  C C   . ILE HB 1 79  ? 116.829 129.789 257.754 1.00 85.60  ? 79  ILE HB C   1 
ATOM 68152  O O   . ILE HB 1 79  ? 115.746 129.453 257.262 1.00 90.96  ? 79  ILE HB O   1 
ATOM 68153  C CB  . ILE HB 1 79  ? 118.520 127.998 258.335 1.00 81.42  ? 79  ILE HB CB  1 
ATOM 68154  C CG1 . ILE HB 1 79  ? 119.740 127.235 257.816 1.00 82.93  ? 79  ILE HB CG1 1 
ATOM 68155  C CG2 . ILE HB 1 79  ? 117.353 127.040 258.541 1.00 80.13  ? 79  ILE HB CG2 1 
ATOM 68156  C CD1 . ILE HB 1 79  ? 120.371 126.302 258.828 1.00 81.48  ? 79  ILE HB CD1 1 
ATOM 68157  N N   . ASP HB 1 80  ? 116.918 130.754 258.670 1.00 93.30  ? 80  ASP HB N   1 
ATOM 68158  C CA  . ASP HB 1 80  ? 115.722 131.467 259.104 1.00 92.68  ? 80  ASP HB CA  1 
ATOM 68159  C C   . ASP HB 1 80  ? 115.074 132.208 257.944 1.00 88.44  ? 80  ASP HB C   1 
ATOM 68160  O O   . ASP HB 1 80  ? 113.846 132.200 257.800 1.00 91.03  ? 80  ASP HB O   1 
ATOM 68161  C CB  . ASP HB 1 80  ? 116.073 132.443 260.225 1.00 93.96  ? 80  ASP HB CB  1 
ATOM 68162  C CG  . ASP HB 1 80  ? 116.302 131.752 261.555 1.00 99.87  ? 80  ASP HB CG  1 
ATOM 68163  O OD1 . ASP HB 1 80  ? 115.911 130.574 261.694 1.00 99.27  ? 80  ASP HB OD1 1 
ATOM 68164  O OD2 . ASP HB 1 80  ? 116.872 132.391 262.464 1.00 100.93 ? 80  ASP HB OD2 1 
ATOM 68165  N N   . SER HB 1 81  ? 115.881 132.860 257.109 1.00 80.39  ? 81  SER HB N   1 
ATOM 68166  C CA  . SER HB 1 81  ? 115.326 133.622 255.997 1.00 76.55  ? 81  SER HB CA  1 
ATOM 68167  C C   . SER HB 1 81  ? 114.586 132.717 255.023 1.00 77.25  ? 81  SER HB C   1 
ATOM 68168  O O   . SER HB 1 81  ? 113.501 133.064 254.544 1.00 91.51  ? 81  SER HB O   1 
ATOM 68169  C CB  . SER HB 1 81  ? 116.438 134.382 255.279 1.00 82.86  ? 81  SER HB CB  1 
ATOM 68170  O OG  . SER HB 1 81  ? 115.927 135.106 254.177 1.00 87.89  ? 81  SER HB OG  1 
ATOM 68171  N N   . ILE HB 1 82  ? 115.157 131.554 254.714 1.00 69.17  ? 82  ILE HB N   1 
ATOM 68172  C CA  . ILE HB 1 82  ? 114.542 130.670 253.728 1.00 72.66  ? 82  ILE HB CA  1 
ATOM 68173  C C   . ILE HB 1 82  ? 113.196 130.168 254.228 1.00 80.27  ? 82  ILE HB C   1 
ATOM 68174  O O   . ILE HB 1 82  ? 112.208 130.155 253.485 1.00 82.45  ? 82  ILE HB O   1 
ATOM 68175  C CB  . ILE HB 1 82  ? 115.491 129.505 253.390 1.00 75.91  ? 82  ILE HB CB  1 
ATOM 68176  C CG1 . ILE HB 1 82  ? 116.773 130.040 252.746 1.00 80.32  ? 82  ILE HB CG1 1 
ATOM 68177  C CG2 . ILE HB 1 82  ? 114.801 128.516 252.463 1.00 76.42  ? 82  ILE HB CG2 1 
ATOM 68178  C CD1 . ILE HB 1 82  ? 117.881 129.016 252.610 1.00 82.25  ? 82  ILE HB CD1 1 
ATOM 68179  N N   . VAL HB 1 83  ? 113.133 129.741 255.489 1.00 88.82  ? 83  VAL HB N   1 
ATOM 68180  C CA  . VAL HB 1 83  ? 111.899 129.155 256.004 1.00 86.19  ? 83  VAL HB CA  1 
ATOM 68181  C C   . VAL HB 1 83  ? 110.825 130.222 256.171 1.00 87.02  ? 83  VAL HB C   1 
ATOM 68182  O O   . VAL HB 1 83  ? 109.647 129.985 255.881 1.00 85.64  ? 83  VAL HB O   1 
ATOM 68183  C CB  . VAL HB 1 83  ? 112.171 128.404 257.321 1.00 86.89  ? 83  VAL HB CB  1 
ATOM 68184  C CG1 . VAL HB 1 83  ? 112.614 129.361 258.418 1.00 89.00  ? 83  VAL HB CG1 1 
ATOM 68185  C CG2 . VAL HB 1 83  ? 110.939 127.627 257.753 1.00 84.40  ? 83  VAL HB CG2 1 
ATOM 68186  N N   . ARG HB 1 84  ? 111.209 131.411 256.637 1.00 94.53  ? 84  ARG HB N   1 
ATOM 68187  C CA  . ARG HB 1 84  ? 110.220 132.453 256.894 1.00 91.41  ? 84  ARG HB CA  1 
ATOM 68188  C C   . ARG HB 1 84  ? 109.517 132.874 255.611 1.00 89.45  ? 84  ARG HB C   1 
ATOM 68189  O O   . ARG HB 1 84  ? 108.332 133.225 255.632 1.00 93.61  ? 84  ARG HB O   1 
ATOM 68190  C CB  . ARG HB 1 84  ? 110.892 133.653 257.560 1.00 91.92  ? 84  ARG HB CB  1 
ATOM 68191  C CG  . ARG HB 1 84  ? 109.946 134.790 257.926 1.00 97.30  ? 84  ARG HB CG  1 
ATOM 68192  C CD  . ARG HB 1 84  ? 108.943 134.374 258.995 1.00 102.22 ? 84  ARG HB CD  1 
ATOM 68193  N NE  . ARG HB 1 84  ? 109.591 133.947 260.230 1.00 105.10 ? 84  ARG HB NE  1 
ATOM 68194  C CZ  . ARG HB 1 84  ? 109.996 134.763 261.194 1.00 103.81 ? 84  ARG HB CZ  1 
ATOM 68195  N NH1 . ARG HB 1 84  ? 109.844 136.075 261.104 1.00 101.64 ? 84  ARG HB NH1 1 
ATOM 68196  N NH2 . ARG HB 1 84  ? 110.568 134.248 262.278 1.00 98.57  ? 84  ARG HB NH2 1 
ATOM 68197  N N   . HIS HB 1 85  ? 110.226 132.845 254.483 1.00 76.65  ? 85  HIS HB N   1 
ATOM 68198  C CA  . HIS HB 1 85  ? 109.663 133.214 253.192 1.00 70.94  ? 85  HIS HB CA  1 
ATOM 68199  C C   . HIS HB 1 85  ? 109.027 132.029 252.476 1.00 73.50  ? 85  HIS HB C   1 
ATOM 68200  O O   . HIS HB 1 85  ? 108.955 132.018 251.241 1.00 81.42  ? 85  HIS HB O   1 
ATOM 68201  C CB  . HIS HB 1 85  ? 110.740 133.857 252.319 1.00 71.19  ? 85  HIS HB CB  1 
ATOM 68202  C CG  . HIS HB 1 85  ? 111.006 135.291 252.653 1.00 72.39  ? 85  HIS HB CG  1 
ATOM 68203  N ND1 . HIS HB 1 85  ? 111.926 135.676 253.604 1.00 74.40  ? 85  HIS HB ND1 1 
ATOM 68204  C CD2 . HIS HB 1 85  ? 110.473 136.434 252.162 1.00 76.81  ? 85  HIS HB CD2 1 
ATOM 68205  C CE1 . HIS HB 1 85  ? 111.948 136.994 253.684 1.00 76.59  ? 85  HIS HB CE1 1 
ATOM 68206  N NE2 . HIS HB 1 85  ? 111.075 137.478 252.821 1.00 76.43  ? 85  HIS HB NE2 1 
ATOM 68207  N N   . GLY HB 1 86  ? 108.570 131.027 253.219 1.00 70.94  ? 86  GLY HB N   1 
ATOM 68208  C CA  . GLY HB 1 86  ? 107.892 129.891 252.638 1.00 72.79  ? 86  GLY HB CA  1 
ATOM 68209  C C   . GLY HB 1 86  ? 108.769 128.697 252.346 1.00 75.61  ? 86  GLY HB C   1 
ATOM 68210  O O   . GLY HB 1 86  ? 108.325 127.788 251.636 1.00 74.53  ? 86  GLY HB O   1 
ATOM 68211  N N   . GLY HB 1 87  ? 109.993 128.667 252.866 1.00 89.10  ? 87  GLY HB N   1 
ATOM 68212  C CA  . GLY HB 1 87  ? 110.898 127.572 252.570 1.00 87.21  ? 87  GLY HB CA  1 
ATOM 68213  C C   . GLY HB 1 87  ? 110.626 126.364 253.451 1.00 86.43  ? 87  GLY HB C   1 
ATOM 68214  O O   . GLY HB 1 87  ? 110.316 126.484 254.636 1.00 86.08  ? 87  GLY HB O   1 
ATOM 68215  N N   . ARG HB 1 88  ? 110.756 125.187 252.852 1.00 94.79  ? 88  ARG HB N   1 
ATOM 68216  C CA  . ARG HB 1 88  ? 110.549 123.928 253.550 1.00 93.46  ? 88  ARG HB CA  1 
ATOM 68217  C C   . ARG HB 1 88  ? 111.886 123.435 254.089 1.00 98.33  ? 88  ARG HB C   1 
ATOM 68218  O O   . ARG HB 1 88  ? 112.788 123.100 253.317 1.00 104.36 ? 88  ARG HB O   1 
ATOM 68219  C CB  . ARG HB 1 88  ? 109.920 122.907 252.603 1.00 93.40  ? 88  ARG HB CB  1 
ATOM 68220  C CG  . ARG HB 1 88  ? 108.831 122.052 253.222 1.00 94.98  ? 88  ARG HB CG  1 
ATOM 68221  C CD  . ARG HB 1 88  ? 108.079 121.275 252.153 1.00 96.50  ? 88  ARG HB CD  1 
ATOM 68222  N NE  . ARG HB 1 88  ? 108.918 120.306 251.461 1.00 100.28 ? 88  ARG HB NE  1 
ATOM 68223  C CZ  . ARG HB 1 88  ? 109.229 119.106 251.932 1.00 103.43 ? 88  ARG HB CZ  1 
ATOM 68224  N NH1 . ARG HB 1 88  ? 108.813 118.696 253.119 1.00 101.48 ? 88  ARG HB NH1 1 
ATOM 68225  N NH2 . ARG HB 1 88  ? 109.978 118.293 251.192 1.00 101.82 ? 88  ARG HB NH2 1 
ATOM 68226  N N   . GLU HB 1 89  ? 112.005 123.395 255.419 1.00 97.17  ? 89  GLU HB N   1 
ATOM 68227  C CA  . GLU HB 1 89  ? 113.273 123.104 256.081 1.00 96.50  ? 89  GLU HB CA  1 
ATOM 68228  C C   . GLU HB 1 89  ? 113.902 121.802 255.597 1.00 91.91  ? 89  GLU HB C   1 
ATOM 68229  O O   . GLU HB 1 89  ? 115.113 121.621 255.757 1.00 90.38  ? 89  GLU HB O   1 
ATOM 68230  C CB  . GLU HB 1 89  ? 113.040 123.057 257.596 1.00 97.22  ? 89  GLU HB CB  1 
ATOM 68231  C CG  . GLU HB 1 89  ? 114.267 122.758 258.461 1.00 97.08  ? 89  GLU HB CG  1 
ATOM 68232  C CD  . GLU HB 1 89  ? 114.895 124.009 259.051 1.00 101.79 ? 89  GLU HB CD  1 
ATOM 68233  O OE1 . GLU HB 1 89  ? 114.465 125.128 258.699 1.00 102.86 ? 89  GLU HB OE1 1 
ATOM 68234  O OE2 . GLU HB 1 89  ? 115.825 123.873 259.873 1.00 103.41 ? 89  GLU HB OE2 1 
ATOM 68235  N N   . GLU HB 1 90  ? 113.125 120.911 254.992 1.00 94.56  ? 90  GLU HB N   1 
ATOM 68236  C CA  . GLU HB 1 90  ? 113.630 119.634 254.513 1.00 95.88  ? 90  GLU HB CA  1 
ATOM 68237  C C   . GLU HB 1 90  ? 114.375 119.759 253.188 1.00 97.17  ? 90  GLU HB C   1 
ATOM 68238  O O   . GLU HB 1 90  ? 114.906 118.758 252.697 1.00 101.34 ? 90  GLU HB O   1 
ATOM 68239  C CB  . GLU HB 1 90  ? 112.448 118.664 254.375 1.00 97.12  ? 90  GLU HB CB  1 
ATOM 68240  C CG  . GLU HB 1 90  ? 112.771 117.252 253.933 1.00 104.47 ? 90  GLU HB CG  1 
ATOM 68241  C CD  . GLU HB 1 90  ? 113.614 116.523 254.954 1.00 110.01 ? 90  GLU HB CD  1 
ATOM 68242  O OE1 . GLU HB 1 90  ? 113.542 116.884 256.148 1.00 107.58 ? 90  GLU HB OE1 1 
ATOM 68243  O OE2 . GLU HB 1 90  ? 114.335 115.582 254.573 1.00 106.74 ? 90  GLU HB OE2 1 
ATOM 68244  N N   . ASP HB 1 91  ? 114.465 120.963 252.619 1.00 92.93  ? 91  ASP HB N   1 
ATOM 68245  C CA  . ASP HB 1 91  ? 115.056 121.178 251.303 1.00 92.97  ? 91  ASP HB CA  1 
ATOM 68246  C C   . ASP HB 1 91  ? 116.350 121.980 251.389 1.00 92.23  ? 91  ASP HB C   1 
ATOM 68247  O O   . ASP HB 1 91  ? 116.736 122.657 250.435 1.00 98.61  ? 91  ASP HB O   1 
ATOM 68248  C CB  . ASP HB 1 91  ? 114.054 121.872 250.380 1.00 98.40  ? 91  ASP HB CB  1 
ATOM 68249  C CG  . ASP HB 1 91  ? 113.149 120.892 249.660 1.00 98.42  ? 91  ASP HB CG  1 
ATOM 68250  O OD1 . ASP HB 1 91  ? 113.631 119.805 249.277 1.00 97.04  ? 91  ASP HB OD1 1 
ATOM 68251  O OD2 . ASP HB 1 91  ? 111.955 121.206 249.475 1.00 96.14  ? 91  ASP HB OD2 1 
ATOM 68252  N N   . ILE HB 1 92  ? 117.038 121.900 252.524 1.00 79.45  ? 92  ILE HB N   1 
ATOM 68253  C CA  . ILE HB 1 92  ? 118.303 122.587 252.740 1.00 78.06  ? 92  ILE HB CA  1 
ATOM 68254  C C   . ILE HB 1 92  ? 119.379 121.536 252.959 1.00 78.64  ? 92  ILE HB C   1 
ATOM 68255  O O   . ILE HB 1 92  ? 119.242 120.673 253.835 1.00 85.44  ? 92  ILE HB O   1 
ATOM 68256  C CB  . ILE HB 1 92  ? 118.223 123.552 253.935 1.00 80.68  ? 92  ILE HB CB  1 
ATOM 68257  C CG1 . ILE HB 1 92  ? 117.197 124.651 253.656 1.00 82.34  ? 92  ILE HB CG1 1 
ATOM 68258  C CG2 . ILE HB 1 92  ? 119.591 124.156 254.225 1.00 81.79  ? 92  ILE HB CG2 1 
ATOM 68259  C CD1 . ILE HB 1 92  ? 116.854 125.498 254.862 1.00 85.45  ? 92  ILE HB CD1 1 
ATOM 68260  N N   . THR HB 1 93  ? 120.445 121.606 252.167 1.00 71.56  ? 93  THR HB N   1 
ATOM 68261  C CA  . THR HB 1 93  ? 121.614 120.752 252.326 1.00 67.58  ? 93  THR HB CA  1 
ATOM 68262  C C   . THR HB 1 93  ? 122.765 121.617 252.817 1.00 68.71  ? 93  THR HB C   1 
ATOM 68263  O O   . THR HB 1 93  ? 123.132 122.594 252.158 1.00 74.36  ? 93  THR HB O   1 
ATOM 68264  C CB  . THR HB 1 93  ? 121.986 120.069 251.012 1.00 67.46  ? 93  THR HB CB  1 
ATOM 68265  O OG1 . THR HB 1 93  ? 120.846 119.383 250.487 1.00 69.02  ? 93  THR HB OG1 1 
ATOM 68266  C CG2 . THR HB 1 93  ? 123.106 119.073 251.234 1.00 72.29  ? 93  THR HB CG2 1 
ATOM 68267  N N   . LEU HB 1 94  ? 123.334 121.258 253.961 1.00 61.06  ? 94  LEU HB N   1 
ATOM 68268  C CA  . LEU HB 1 94  ? 124.396 122.031 254.587 1.00 56.38  ? 94  LEU HB CA  1 
ATOM 68269  C C   . LEU HB 1 94  ? 125.706 121.258 254.516 1.00 69.27  ? 94  LEU HB C   1 
ATOM 68270  O O   . LEU HB 1 94  ? 125.788 120.123 254.994 1.00 81.09  ? 94  LEU HB O   1 
ATOM 68271  C CB  . LEU HB 1 94  ? 124.044 122.354 256.039 1.00 58.83  ? 94  LEU HB CB  1 
ATOM 68272  C CG  . LEU HB 1 94  ? 125.045 123.217 256.803 1.00 61.75  ? 94  LEU HB CG  1 
ATOM 68273  C CD1 . LEU HB 1 94  ? 125.179 124.587 256.173 1.00 65.65  ? 94  LEU HB CD1 1 
ATOM 68274  C CD2 . LEU HB 1 94  ? 124.616 123.345 258.247 1.00 66.89  ? 94  LEU HB CD2 1 
ATOM 68275  N N   . VAL HB 1 95  ? 126.722 121.881 253.923 1.00 72.24  ? 95  VAL HB N   1 
ATOM 68276  C CA  . VAL HB 1 95  ? 128.063 121.320 253.825 1.00 61.40  ? 95  VAL HB CA  1 
ATOM 68277  C C   . VAL HB 1 95  ? 129.015 122.268 254.539 1.00 68.18  ? 95  VAL HB C   1 
ATOM 68278  O O   . VAL HB 1 95  ? 128.997 123.478 254.291 1.00 76.09  ? 95  VAL HB O   1 
ATOM 68279  C CB  . VAL HB 1 95  ? 128.494 121.131 252.356 1.00 60.25  ? 95  VAL HB CB  1 
ATOM 68280  C CG1 . VAL HB 1 95  ? 130.004 121.026 252.254 1.00 69.01  ? 95  VAL HB CG1 1 
ATOM 68281  C CG2 . VAL HB 1 95  ? 127.816 119.923 251.735 1.00 66.17  ? 95  VAL HB CG2 1 
ATOM 68282  N N   . ARG HB 1 96  ? 129.854 121.723 255.417 1.00 65.04  ? 96  ARG HB N   1 
ATOM 68283  C CA  . ARG HB 1 96  ? 130.786 122.517 256.202 1.00 63.74  ? 96  ARG HB CA  1 
ATOM 68284  C C   . ARG HB 1 96  ? 132.217 122.195 255.783 1.00 62.99  ? 96  ARG HB C   1 
ATOM 68285  O O   . ARG HB 1 96  ? 132.547 121.042 255.496 1.00 67.89  ? 96  ARG HB O   1 
ATOM 68286  C CB  . ARG HB 1 96  ? 130.600 122.257 257.697 1.00 61.03  ? 96  ARG HB CB  1 
ATOM 68287  C CG  . ARG HB 1 96  ? 129.260 122.730 258.241 1.00 67.45  ? 96  ARG HB CG  1 
ATOM 68288  C CD  . ARG HB 1 96  ? 129.103 122.411 259.708 1.00 72.38  ? 96  ARG HB CD  1 
ATOM 68289  N NE  . ARG HB 1 96  ? 130.085 123.147 260.492 1.00 79.23  ? 96  ARG HB NE  1 
ATOM 68290  C CZ  . ARG HB 1 96  ? 129.908 124.376 260.957 1.00 76.18  ? 96  ARG HB CZ  1 
ATOM 68291  N NH1 . ARG HB 1 96  ? 128.820 125.074 260.675 1.00 66.24  ? 96  ARG HB NH1 1 
ATOM 68292  N NH2 . ARG HB 1 96  ? 130.857 124.926 261.707 1.00 78.41  ? 96  ARG HB NH2 1 
ATOM 68293  N N   . VAL HB 1 97  ? 133.063 123.223 255.742 1.00 67.25  ? 97  VAL HB N   1 
ATOM 68294  C CA  . VAL HB 1 97  ? 134.433 123.088 255.243 1.00 62.64  ? 97  VAL HB CA  1 
ATOM 68295  C C   . VAL HB 1 97  ? 135.389 123.821 256.174 1.00 70.78  ? 97  VAL HB C   1 
ATOM 68296  O O   . VAL HB 1 97  ? 134.984 124.708 256.936 1.00 80.87  ? 97  VAL HB O   1 
ATOM 68297  C CB  . VAL HB 1 97  ? 134.574 123.624 253.805 1.00 66.83  ? 97  VAL HB CB  1 
ATOM 68298  C CG1 . VAL HB 1 97  ? 133.707 122.832 252.857 1.00 68.08  ? 97  VAL HB CG1 1 
ATOM 68299  C CG2 . VAL HB 1 97  ? 134.215 125.098 253.736 1.00 73.50  ? 97  VAL HB CG2 1 
ATOM 68300  N N   . PRO HB 1 98  ? 136.671 123.440 256.157 1.00 56.11  ? 98  PRO HB N   1 
ATOM 68301  C CA  . PRO HB 1 98  ? 137.613 124.037 257.122 1.00 55.81  ? 98  PRO HB CA  1 
ATOM 68302  C C   . PRO HB 1 98  ? 137.853 125.523 256.934 1.00 65.50  ? 98  PRO HB C   1 
ATOM 68303  O O   . PRO HB 1 98  ? 137.638 126.296 257.873 1.00 75.20  ? 98  PRO HB O   1 
ATOM 68304  C CB  . PRO HB 1 98  ? 138.892 123.235 256.881 1.00 52.36  ? 98  PRO HB CB  1 
ATOM 68305  C CG  . PRO HB 1 98  ? 138.467 121.998 256.313 1.00 49.33  ? 98  PRO HB CG  1 
ATOM 68306  C CD  . PRO HB 1 98  ? 137.282 122.297 255.464 1.00 48.93  ? 98  PRO HB CD  1 
ATOM 68307  N N   . GLY HB 1 99  ? 138.303 125.948 255.753 1.00 63.56  ? 99  GLY HB N   1 
ATOM 68308  C CA  . GLY HB 1 99  ? 138.745 127.312 255.553 1.00 61.13  ? 99  GLY HB CA  1 
ATOM 68309  C C   . GLY HB 1 99  ? 138.172 127.905 254.286 1.00 62.89  ? 99  GLY HB C   1 
ATOM 68310  O O   . GLY HB 1 99  ? 137.409 127.263 253.565 1.00 66.32  ? 99  GLY HB O   1 
ATOM 68311  N N   . SER HB 1 100 ? 138.552 129.156 254.020 1.00 70.76  ? 100 SER HB N   1 
ATOM 68312  C CA  . SER HB 1 100 ? 137.973 129.875 252.892 1.00 71.14  ? 100 SER HB CA  1 
ATOM 68313  C C   . SER HB 1 100 ? 138.573 129.420 251.570 1.00 71.40  ? 100 SER HB C   1 
ATOM 68314  O O   . SER HB 1 100 ? 137.925 129.529 250.524 1.00 78.88  ? 100 SER HB O   1 
ATOM 68315  C CB  . SER HB 1 100 ? 138.156 131.380 253.072 1.00 77.43  ? 100 SER HB CB  1 
ATOM 68316  O OG  . SER HB 1 100 ? 139.454 131.797 252.694 1.00 80.07  ? 100 SER HB OG  1 
ATOM 68317  N N   . TRP HB 1 101 ? 139.802 128.908 251.590 1.00 64.03  ? 101 TRP HB N   1 
ATOM 68318  C CA  . TRP HB 1 101 ? 140.496 128.561 250.354 1.00 65.63  ? 101 TRP HB CA  1 
ATOM 68319  C C   . TRP HB 1 101 ? 139.740 127.509 249.558 1.00 62.86  ? 101 TRP HB C   1 
ATOM 68320  O O   . TRP HB 1 101 ? 139.890 127.419 248.336 1.00 73.03  ? 101 TRP HB O   1 
ATOM 68321  C CB  . TRP HB 1 101 ? 141.908 128.055 250.653 1.00 66.71  ? 101 TRP HB CB  1 
ATOM 68322  C CG  . TRP HB 1 101 ? 142.452 127.138 249.596 1.00 64.89  ? 101 TRP HB CG  1 
ATOM 68323  C CD1 . TRP HB 1 101 ? 142.386 125.778 249.576 1.00 68.29  ? 101 TRP HB CD1 1 
ATOM 68324  C CD2 . TRP HB 1 101 ? 143.134 127.523 248.400 1.00 56.93  ? 101 TRP HB CD2 1 
ATOM 68325  N NE1 . TRP HB 1 101 ? 142.986 125.291 248.444 1.00 63.03  ? 101 TRP HB NE1 1 
ATOM 68326  C CE2 . TRP HB 1 101 ? 143.454 126.344 247.705 1.00 52.83  ? 101 TRP HB CE2 1 
ATOM 68327  C CE3 . TRP HB 1 101 ? 143.507 128.749 247.851 1.00 60.94  ? 101 TRP HB CE3 1 
ATOM 68328  C CZ2 . TRP HB 1 101 ? 144.128 126.355 246.493 1.00 59.94  ? 101 TRP HB CZ2 1 
ATOM 68329  C CZ3 . TRP HB 1 101 ? 144.176 128.759 246.649 1.00 65.30  ? 101 TRP HB CZ3 1 
ATOM 68330  C CH2 . TRP HB 1 101 ? 144.480 127.571 245.982 1.00 64.35  ? 101 TRP HB CH2 1 
ATOM 68331  N N   . GLU HB 1 102 ? 138.919 126.718 250.237 1.00 58.27  ? 102 GLU HB N   1 
ATOM 68332  C CA  . GLU HB 1 102 ? 138.351 125.517 249.648 1.00 63.78  ? 102 GLU HB CA  1 
ATOM 68333  C C   . GLU HB 1 102 ? 136.834 125.451 249.752 1.00 67.03  ? 102 GLU HB C   1 
ATOM 68334  O O   . GLU HB 1 102 ? 136.271 124.352 249.758 1.00 63.58  ? 102 GLU HB O   1 
ATOM 68335  C CB  . GLU HB 1 102 ? 139.034 124.307 250.282 1.00 65.89  ? 102 GLU HB CB  1 
ATOM 68336  C CG  . GLU HB 1 102 ? 138.797 124.120 251.750 1.00 68.86  ? 102 GLU HB CG  1 
ATOM 68337  C CD  . GLU HB 1 102 ? 139.590 122.947 252.273 1.00 79.02  ? 102 GLU HB CD  1 
ATOM 68338  O OE1 . GLU HB 1 102 ? 140.317 122.328 251.473 1.00 83.09  ? 102 GLU HB OE1 1 
ATOM 68339  O OE2 . GLU HB 1 102 ? 139.524 122.655 253.482 1.00 81.43  ? 102 GLU HB OE2 1 
ATOM 68340  N N   . ILE HB 1 103 ? 136.163 126.601 249.836 1.00 71.43  ? 103 ILE HB N   1 
ATOM 68341  C CA  . ILE HB 1 103 ? 134.732 126.650 249.540 1.00 60.15  ? 103 ILE HB CA  1 
ATOM 68342  C C   . ILE HB 1 103 ? 134.448 126.309 248.082 1.00 59.54  ? 103 ILE HB C   1 
ATOM 68343  O O   . ILE HB 1 103 ? 133.540 125.503 247.825 1.00 72.17  ? 103 ILE HB O   1 
ATOM 68344  C CB  . ILE HB 1 103 ? 134.158 128.023 249.930 1.00 58.68  ? 103 ILE HB CB  1 
ATOM 68345  C CG1 . ILE HB 1 103 ? 134.079 128.171 251.448 1.00 66.45  ? 103 ILE HB CG1 1 
ATOM 68346  C CG2 . ILE HB 1 103 ? 132.785 128.209 249.321 1.00 70.17  ? 103 ILE HB CG2 1 
ATOM 68347  C CD1 . ILE HB 1 103 ? 134.344 129.577 251.920 1.00 65.68  ? 103 ILE HB CD1 1 
ATOM 68348  N N   . PRO HB 1 104 ? 135.150 126.879 247.093 1.00 55.70  ? 104 PRO HB N   1 
ATOM 68349  C CA  . PRO HB 1 104 ? 134.715 126.693 245.697 1.00 58.02  ? 104 PRO HB CA  1 
ATOM 68350  C C   . PRO HB 1 104 ? 134.607 125.246 245.259 1.00 63.17  ? 104 PRO HB C   1 
ATOM 68351  O O   . PRO HB 1 104 ? 133.678 124.904 244.518 1.00 76.76  ? 104 PRO HB O   1 
ATOM 68352  C CB  . PRO HB 1 104 ? 135.785 127.436 244.887 1.00 58.83  ? 104 PRO HB CB  1 
ATOM 68353  C CG  . PRO HB 1 104 ? 136.518 128.281 245.823 1.00 61.32  ? 104 PRO HB CG  1 
ATOM 68354  C CD  . PRO HB 1 104 ? 136.221 127.881 247.218 1.00 62.90  ? 104 PRO HB CD  1 
ATOM 68355  N N   . VAL HB 1 105 ? 135.525 124.381 245.683 1.00 54.47  ? 105 VAL HB N   1 
ATOM 68356  C CA  . VAL HB 1 105 ? 135.470 122.994 245.235 1.00 53.02  ? 105 VAL HB CA  1 
ATOM 68357  C C   . VAL HB 1 105 ? 134.251 122.297 245.821 1.00 56.75  ? 105 VAL HB C   1 
ATOM 68358  O O   . VAL HB 1 105 ? 133.621 121.463 245.162 1.00 61.86  ? 105 VAL HB O   1 
ATOM 68359  C CB  . VAL HB 1 105 ? 136.776 122.262 245.591 1.00 57.41  ? 105 VAL HB CB  1 
ATOM 68360  C CG1 . VAL HB 1 105 ? 136.949 122.158 247.096 1.00 64.09  ? 105 VAL HB CG1 1 
ATOM 68361  C CG2 . VAL HB 1 105 ? 136.805 120.889 244.945 1.00 59.54  ? 105 VAL HB CG2 1 
ATOM 68362  N N   . ALA HB 1 106 ? 133.902 122.616 247.067 1.00 64.99  ? 106 ALA HB N   1 
ATOM 68363  C CA  . ALA HB 1 106 ? 132.700 122.045 247.662 1.00 63.72  ? 106 ALA HB CA  1 
ATOM 68364  C C   . ALA HB 1 106 ? 131.445 122.608 247.012 1.00 65.89  ? 106 ALA HB C   1 
ATOM 68365  O O   . ALA HB 1 106 ? 130.488 121.869 246.755 1.00 72.03  ? 106 ALA HB O   1 
ATOM 68366  C CB  . ALA HB 1 106 ? 132.688 122.305 249.164 1.00 69.47  ? 106 ALA HB CB  1 
ATOM 68367  N N   . ALA HB 1 107 ? 131.428 123.914 246.740 1.00 67.68  ? 107 ALA HB N   1 
ATOM 68368  C CA  . ALA HB 1 107 ? 130.270 124.514 246.089 1.00 62.23  ? 107 ALA HB CA  1 
ATOM 68369  C C   . ALA HB 1 107 ? 130.048 123.917 244.709 1.00 61.46  ? 107 ALA HB C   1 
ATOM 68370  O O   . ALA HB 1 107 ? 128.906 123.754 244.270 1.00 74.34  ? 107 ALA HB O   1 
ATOM 68371  C CB  . ALA HB 1 107 ? 130.449 126.027 245.992 1.00 63.54  ? 107 ALA HB CB  1 
ATOM 68372  N N   . GLY HB 1 108 ? 131.130 123.589 244.006 1.00 64.95  ? 108 GLY HB N   1 
ATOM 68373  C CA  . GLY HB 1 108 ? 130.984 122.995 242.690 1.00 65.59  ? 108 GLY HB CA  1 
ATOM 68374  C C   . GLY HB 1 108 ? 130.246 121.673 242.729 1.00 68.09  ? 108 GLY HB C   1 
ATOM 68375  O O   . GLY HB 1 108 ? 129.440 121.377 241.846 1.00 74.93  ? 108 GLY HB O   1 
ATOM 68376  N N   . GLU HB 1 109 ? 130.506 120.862 243.753 1.00 67.57  ? 109 GLU HB N   1 
ATOM 68377  C CA  . GLU HB 1 109 ? 129.852 119.560 243.840 1.00 68.88  ? 109 GLU HB CA  1 
ATOM 68378  C C   . GLU HB 1 109 ? 128.348 119.707 244.019 1.00 73.61  ? 109 GLU HB C   1 
ATOM 68379  O O   . GLU HB 1 109 ? 127.568 118.974 243.401 1.00 77.08  ? 109 GLU HB O   1 
ATOM 68380  C CB  . GLU HB 1 109 ? 130.448 118.751 244.988 1.00 69.26  ? 109 GLU HB CB  1 
ATOM 68381  C CG  . GLU HB 1 109 ? 131.897 118.369 244.779 1.00 78.47  ? 109 GLU HB CG  1 
ATOM 68382  C CD  . GLU HB 1 109 ? 132.083 117.400 243.631 1.00 84.18  ? 109 GLU HB CD  1 
ATOM 68383  O OE1 . GLU HB 1 109 ? 131.173 116.582 243.390 1.00 82.60  ? 109 GLU HB OE1 1 
ATOM 68384  O OE2 . GLU HB 1 109 ? 133.141 117.454 242.972 1.00 88.23  ? 109 GLU HB OE2 1 
ATOM 68385  N N   . LEU HB 1 110 ? 127.919 120.642 244.866 1.00 72.01  ? 110 LEU HB N   1 
ATOM 68386  C CA  . LEU HB 1 110 ? 126.489 120.850 245.065 1.00 71.57  ? 110 LEU HB CA  1 
ATOM 68387  C C   . LEU HB 1 110 ? 125.833 121.408 243.811 1.00 68.62  ? 110 LEU HB C   1 
ATOM 68388  O O   . LEU HB 1 110 ? 124.729 120.992 243.445 1.00 75.82  ? 110 LEU HB O   1 
ATOM 68389  C CB  . LEU HB 1 110 ? 126.256 121.794 246.244 1.00 70.81  ? 110 LEU HB CB  1 
ATOM 68390  C CG  . LEU HB 1 110 ? 126.391 121.253 247.669 1.00 72.21  ? 110 LEU HB CG  1 
ATOM 68391  C CD1 . LEU HB 1 110 ? 125.701 122.197 248.628 1.00 76.11  ? 110 LEU HB CD1 1 
ATOM 68392  C CD2 . LEU HB 1 110 ? 125.834 119.848 247.814 1.00 72.88  ? 110 LEU HB CD2 1 
ATOM 68393  N N   . ALA HB 1 111 ? 126.494 122.351 243.142 1.00 65.56  ? 111 ALA HB N   1 
ATOM 68394  C CA  . ALA HB 1 111 ? 125.880 123.012 241.998 1.00 63.46  ? 111 ALA HB CA  1 
ATOM 68395  C C   . ALA HB 1 111 ? 125.626 122.044 240.853 1.00 63.37  ? 111 ALA HB C   1 
ATOM 68396  O O   . ALA HB 1 111 ? 124.701 122.253 240.061 1.00 74.78  ? 111 ALA HB O   1 
ATOM 68397  C CB  . ALA HB 1 111 ? 126.761 124.166 241.529 1.00 64.32  ? 111 ALA HB CB  1 
ATOM 68398  N N   . ARG HB 1 112 ? 126.424 120.983 240.742 1.00 65.24  ? 112 ARG HB N   1 
ATOM 68399  C CA  . ARG HB 1 112 ? 126.276 120.063 239.623 1.00 66.94  ? 112 ARG HB CA  1 
ATOM 68400  C C   . ARG HB 1 112 ? 125.112 119.101 239.798 1.00 71.94  ? 112 ARG HB C   1 
ATOM 68401  O O   . ARG HB 1 112 ? 124.752 118.418 238.835 1.00 76.88  ? 112 ARG HB O   1 
ATOM 68402  C CB  . ARG HB 1 112 ? 127.569 119.283 239.417 1.00 65.58  ? 112 ARG HB CB  1 
ATOM 68403  C CG  . ARG HB 1 112 ? 128.714 120.153 238.954 1.00 69.62  ? 112 ARG HB CG  1 
ATOM 68404  C CD  . ARG HB 1 112 ? 129.975 119.357 238.727 1.00 70.68  ? 112 ARG HB CD  1 
ATOM 68405  N NE  . ARG HB 1 112 ? 131.091 120.223 238.371 1.00 68.87  ? 112 ARG HB NE  1 
ATOM 68406  C CZ  . ARG HB 1 112 ? 131.399 120.589 237.135 1.00 71.40  ? 112 ARG HB CZ  1 
ATOM 68407  N NH1 . ARG HB 1 112 ? 130.685 120.194 236.094 1.00 74.31  ? 112 ARG HB NH1 1 
ATOM 68408  N NH2 . ARG HB 1 112 ? 132.453 121.376 236.938 1.00 72.93  ? 112 ARG HB NH2 1 
ATOM 68409  N N   . LYS HB 1 113 ? 124.524 119.021 240.986 1.00 78.90  ? 113 LYS HB N   1 
ATOM 68410  C CA  . LYS HB 1 113 ? 123.307 118.244 241.153 1.00 78.13  ? 113 LYS HB CA  1 
ATOM 68411  C C   . LYS HB 1 113 ? 122.143 118.954 240.478 1.00 81.97  ? 113 LYS HB C   1 
ATOM 68412  O O   . LYS HB 1 113 ? 122.027 120.181 240.533 1.00 84.66  ? 113 LYS HB O   1 
ATOM 68413  C CB  . LYS HB 1 113 ? 123.001 118.034 242.634 1.00 79.11  ? 113 LYS HB CB  1 
ATOM 68414  C CG  . LYS HB 1 113 ? 124.003 117.159 243.358 1.00 80.37  ? 113 LYS HB CG  1 
ATOM 68415  C CD  . LYS HB 1 113 ? 123.601 116.956 244.806 1.00 81.56  ? 113 LYS HB CD  1 
ATOM 68416  C CE  . LYS HB 1 113 ? 124.636 116.147 245.563 1.00 85.24  ? 113 LYS HB CE  1 
ATOM 68417  N NZ  . LYS HB 1 113 ? 124.701 114.741 245.081 1.00 88.30  ? 113 LYS HB NZ  1 
ATOM 68418  N N   . GLU HB 1 114 ? 121.273 118.176 239.839 1.00 95.11  ? 114 GLU HB N   1 
ATOM 68419  C CA  . GLU HB 1 114 ? 120.101 118.737 239.182 1.00 94.13  ? 114 GLU HB CA  1 
ATOM 68420  C C   . GLU HB 1 114 ? 118.947 118.982 240.142 1.00 92.55  ? 114 GLU HB C   1 
ATOM 68421  O O   . GLU HB 1 114 ? 117.911 119.502 239.718 1.00 95.62  ? 114 GLU HB O   1 
ATOM 68422  C CB  . GLU HB 1 114 ? 119.648 117.823 238.036 1.00 94.85  ? 114 GLU HB CB  1 
ATOM 68423  C CG  . GLU HB 1 114 ? 119.063 116.476 238.454 1.00 97.64  ? 114 GLU HB CG  1 
ATOM 68424  C CD  . GLU HB 1 114 ? 120.128 115.423 238.689 1.00 102.58 ? 114 GLU HB CD  1 
ATOM 68425  O OE1 . GLU HB 1 114 ? 121.313 115.795 238.824 1.00 102.71 ? 114 GLU HB OE1 1 
ATOM 68426  O OE2 . GLU HB 1 114 ? 119.780 114.224 238.739 1.00 102.40 ? 114 GLU HB OE2 1 
ATOM 68427  N N   . ASP HB 1 115 ? 119.098 118.624 241.415 1.00 89.65  ? 115 ASP HB N   1 
ATOM 68428  C CA  . ASP HB 1 115 ? 118.066 118.836 242.419 1.00 92.46  ? 115 ASP HB CA  1 
ATOM 68429  C C   . ASP HB 1 115 ? 118.280 120.105 243.230 1.00 91.40  ? 115 ASP HB C   1 
ATOM 68430  O O   . ASP HB 1 115 ? 117.527 120.350 244.177 1.00 92.42  ? 115 ASP HB O   1 
ATOM 68431  C CB  . ASP HB 1 115 ? 118.007 117.634 243.363 1.00 95.58  ? 115 ASP HB CB  1 
ATOM 68432  C CG  . ASP HB 1 115 ? 117.485 116.387 242.684 1.00 99.65  ? 115 ASP HB CG  1 
ATOM 68433  O OD1 . ASP HB 1 115 ? 116.683 116.515 241.736 1.00 100.43 ? 115 ASP HB OD1 1 
ATOM 68434  O OD2 . ASP HB 1 115 ? 117.881 115.276 243.097 1.00 98.55  ? 115 ASP HB OD2 1 
ATOM 68435  N N   . ILE HB 1 116 ? 119.282 120.912 242.891 1.00 80.07  ? 116 ILE HB N   1 
ATOM 68436  C CA  . ILE HB 1 116 ? 119.603 122.135 243.616 1.00 77.82  ? 116 ILE HB CA  1 
ATOM 68437  C C   . ILE HB 1 116 ? 119.359 123.314 242.688 1.00 77.37  ? 116 ILE HB C   1 
ATOM 68438  O O   . ILE HB 1 116 ? 119.822 123.317 241.542 1.00 80.82  ? 116 ILE HB O   1 
ATOM 68439  C CB  . ILE HB 1 116 ? 121.056 122.131 244.119 1.00 80.19  ? 116 ILE HB CB  1 
ATOM 68440  C CG1 . ILE HB 1 116 ? 121.312 120.941 245.048 1.00 79.32  ? 116 ILE HB CG1 1 
ATOM 68441  C CG2 . ILE HB 1 116 ? 121.369 123.427 244.843 1.00 83.40  ? 116 ILE HB CG2 1 
ATOM 68442  C CD1 . ILE HB 1 116 ? 120.462 120.923 246.303 1.00 76.64  ? 116 ILE HB CD1 1 
ATOM 68443  N N   . ASP HB 1 117 ? 118.635 124.315 243.185 1.00 81.41  ? 117 ASP HB N   1 
ATOM 68444  C CA  . ASP HB 1 117 ? 118.315 125.497 242.400 1.00 79.30  ? 117 ASP HB CA  1 
ATOM 68445  C C   . ASP HB 1 117 ? 119.224 126.679 242.694 1.00 75.91  ? 117 ASP HB C   1 
ATOM 68446  O O   . ASP HB 1 117 ? 119.316 127.587 241.864 1.00 87.01  ? 117 ASP HB O   1 
ATOM 68447  C CB  . ASP HB 1 117 ? 116.863 125.918 242.650 1.00 85.75  ? 117 ASP HB CB  1 
ATOM 68448  C CG  . ASP HB 1 117 ? 115.870 124.970 242.017 1.00 90.76  ? 117 ASP HB CG  1 
ATOM 68449  O OD1 . ASP HB 1 117 ? 114.883 124.605 242.689 1.00 89.63  ? 117 ASP HB OD1 1 
ATOM 68450  O OD2 . ASP HB 1 117 ? 116.077 124.582 240.848 1.00 89.36  ? 117 ASP HB OD2 1 
ATOM 68451  N N   . ALA HB 1 118 ? 119.887 126.696 243.846 1.00 59.80  ? 118 ALA HB N   1 
ATOM 68452  C CA  . ALA HB 1 118 ? 120.798 127.782 244.171 1.00 67.96  ? 118 ALA HB CA  1 
ATOM 68453  C C   . ALA HB 1 118 ? 121.768 127.304 245.237 1.00 73.38  ? 118 ALA HB C   1 
ATOM 68454  O O   . ALA HB 1 118 ? 121.524 126.311 245.926 1.00 82.27  ? 118 ALA HB O   1 
ATOM 68455  C CB  . ALA HB 1 118 ? 120.044 129.024 244.646 1.00 73.37  ? 118 ALA HB CB  1 
ATOM 68456  N N   . VAL HB 1 119 ? 122.874 128.030 245.364 1.00 65.88  ? 119 VAL HB N   1 
ATOM 68457  C CA  . VAL HB 1 119 ? 123.914 127.729 246.336 1.00 62.24  ? 119 VAL HB CA  1 
ATOM 68458  C C   . VAL HB 1 119 ? 124.268 129.011 247.070 1.00 61.89  ? 119 VAL HB C   1 
ATOM 68459  O O   . VAL HB 1 119 ? 124.346 130.083 246.462 1.00 72.61  ? 119 VAL HB O   1 
ATOM 68460  C CB  . VAL HB 1 119 ? 125.163 127.123 245.665 1.00 67.85  ? 119 VAL HB CB  1 
ATOM 68461  C CG1 . VAL HB 1 119 ? 126.344 127.163 246.611 1.00 72.03  ? 119 VAL HB CG1 1 
ATOM 68462  C CG2 . VAL HB 1 119 ? 124.886 125.708 245.211 1.00 73.59  ? 119 VAL HB CG2 1 
ATOM 68463  N N   . ILE HB 1 120 ? 124.485 128.900 248.376 1.00 58.00  ? 120 ILE HB N   1 
ATOM 68464  C CA  . ILE HB 1 120 ? 124.850 130.027 249.223 1.00 58.69  ? 120 ILE HB CA  1 
ATOM 68465  C C   . ILE HB 1 120 ? 126.188 129.713 249.876 1.00 67.12  ? 120 ILE HB C   1 
ATOM 68466  O O   . ILE HB 1 120 ? 126.356 128.646 250.474 1.00 76.48  ? 120 ILE HB O   1 
ATOM 68467  C CB  . ILE HB 1 120 ? 123.771 130.309 250.284 1.00 64.57  ? 120 ILE HB CB  1 
ATOM 68468  C CG1 . ILE HB 1 120 ? 122.397 130.391 249.617 1.00 61.11  ? 120 ILE HB CG1 1 
ATOM 68469  C CG2 . ILE HB 1 120 ? 124.088 131.592 251.038 1.00 71.60  ? 120 ILE HB CG2 1 
ATOM 68470  C CD1 . ILE HB 1 120 ? 121.286 130.810 250.539 1.00 69.14  ? 120 ILE HB CD1 1 
ATOM 68471  N N   . ALA HB 1 121 ? 127.131 130.642 249.763 1.00 68.70  ? 121 ALA HB N   1 
ATOM 68472  C CA  . ALA HB 1 121 ? 128.470 130.488 250.311 1.00 63.83  ? 121 ALA HB CA  1 
ATOM 68473  C C   . ALA HB 1 121 ? 128.666 131.479 251.447 1.00 65.57  ? 121 ALA HB C   1 
ATOM 68474  O O   . ALA HB 1 121 ? 128.443 132.679 251.271 1.00 80.71  ? 121 ALA HB O   1 
ATOM 68475  C CB  . ALA HB 1 121 ? 129.529 130.707 249.233 1.00 70.47  ? 121 ALA HB CB  1 
ATOM 68476  N N   . ILE HB 1 122 ? 129.087 130.976 252.605 1.00 63.08  ? 122 ILE HB N   1 
ATOM 68477  C CA  . ILE HB 1 122 ? 129.250 131.780 253.808 1.00 63.82  ? 122 ILE HB CA  1 
ATOM 68478  C C   . ILE HB 1 122 ? 130.642 131.524 254.363 1.00 67.76  ? 122 ILE HB C   1 
ATOM 68479  O O   . ILE HB 1 122 ? 131.073 130.370 254.456 1.00 82.15  ? 122 ILE HB O   1 
ATOM 68480  C CB  . ILE HB 1 122 ? 128.177 131.445 254.861 1.00 68.63  ? 122 ILE HB CB  1 
ATOM 68481  C CG1 . ILE HB 1 122 ? 126.789 131.783 254.317 1.00 72.54  ? 122 ILE HB CG1 1 
ATOM 68482  C CG2 . ILE HB 1 122 ? 128.439 132.214 256.148 1.00 74.66  ? 122 ILE HB CG2 1 
ATOM 68483  C CD1 . ILE HB 1 122 ? 125.651 131.257 255.156 1.00 78.54  ? 122 ILE HB CD1 1 
ATOM 68484  N N   . GLY HB 1 123 ? 131.341 132.589 254.734 1.00 71.83  ? 123 GLY HB N   1 
ATOM 68485  C CA  . GLY HB 1 123 ? 132.673 132.432 255.288 1.00 76.93  ? 123 GLY HB CA  1 
ATOM 68486  C C   . GLY HB 1 123 ? 133.198 133.743 255.823 1.00 81.22  ? 123 GLY HB C   1 
ATOM 68487  O O   . GLY HB 1 123 ? 132.599 134.804 255.632 1.00 87.15  ? 123 GLY HB O   1 
ATOM 68488  N N   . VAL HB 1 124 ? 134.336 133.650 256.506 1.00 85.50  ? 124 VAL HB N   1 
ATOM 68489  C CA  . VAL HB 1 124 ? 135.023 134.801 257.077 1.00 86.40  ? 124 VAL HB CA  1 
ATOM 68490  C C   . VAL HB 1 124 ? 136.491 134.717 256.686 1.00 89.58  ? 124 VAL HB C   1 
ATOM 68491  O O   . VAL HB 1 124 ? 137.099 133.645 256.773 1.00 94.28  ? 124 VAL HB O   1 
ATOM 68492  C CB  . VAL HB 1 124 ? 134.874 134.853 258.608 1.00 88.49  ? 124 VAL HB CB  1 
ATOM 68493  C CG1 . VAL HB 1 124 ? 135.466 136.139 259.155 1.00 91.69  ? 124 VAL HB CG1 1 
ATOM 68494  C CG2 . VAL HB 1 124 ? 133.415 134.722 259.003 1.00 91.04  ? 124 VAL HB CG2 1 
ATOM 68495  N N   . LEU HB 1 125 ? 137.058 135.841 256.259 1.00 86.42  ? 125 LEU HB N   1 
ATOM 68496  C CA  . LEU HB 1 125 ? 138.434 135.908 255.787 1.00 91.30  ? 125 LEU HB CA  1 
ATOM 68497  C C   . LEU HB 1 125 ? 139.353 136.520 256.833 1.00 98.55  ? 125 LEU HB C   1 
ATOM 68498  O O   . LEU HB 1 125 ? 138.945 137.395 257.603 1.00 101.33 ? 125 LEU HB O   1 
ATOM 68499  C CB  . LEU HB 1 125 ? 138.534 136.717 254.496 1.00 89.54  ? 125 LEU HB CB  1 
ATOM 68500  C CG  . LEU HB 1 125 ? 138.103 135.976 253.236 1.00 91.24  ? 125 LEU HB CG  1 
ATOM 68501  C CD1 . LEU HB 1 125 ? 136.627 135.780 253.205 1.00 89.85  ? 125 LEU HB CD1 1 
ATOM 68502  C CD2 . LEU HB 1 125 ? 138.555 136.749 252.014 1.00 93.15  ? 125 LEU HB CD2 1 
ATOM 68503  N N   . ILE HB 1 126 ? 140.599 136.052 256.844 1.00 109.52 ? 126 ILE HB N   1 
ATOM 68504  C CA  . ILE HB 1 126 ? 141.617 136.597 257.732 1.00 107.21 ? 126 ILE HB CA  1 
ATOM 68505  C C   . ILE HB 1 126 ? 142.096 137.923 257.158 1.00 109.46 ? 126 ILE HB C   1 
ATOM 68506  O O   . ILE HB 1 126 ? 142.724 137.963 256.095 1.00 110.71 ? 126 ILE HB O   1 
ATOM 68507  C CB  . ILE HB 1 126 ? 142.785 135.617 257.895 1.00 107.64 ? 126 ILE HB CB  1 
ATOM 68508  C CG1 . ILE HB 1 126 ? 142.271 134.247 258.336 1.00 108.34 ? 126 ILE HB CG1 1 
ATOM 68509  C CG2 . ILE HB 1 126 ? 143.796 136.153 258.900 1.00 107.50 ? 126 ILE HB CG2 1 
ATOM 68510  C CD1 . ILE HB 1 126 ? 142.201 133.226 257.219 1.00 106.20 ? 126 ILE HB CD1 1 
ATOM 68511  N N   . ARG HB 1 127 ? 141.810 139.013 257.861 1.00 134.88 ? 127 ARG HB N   1 
ATOM 68512  C CA  . ARG HB 1 127 ? 142.211 140.336 257.401 1.00 137.07 ? 127 ARG HB CA  1 
ATOM 68513  C C   . ARG HB 1 127 ? 143.711 140.489 257.620 1.00 138.80 ? 127 ARG HB C   1 
ATOM 68514  O O   . ARG HB 1 127 ? 144.156 140.786 258.733 1.00 139.05 ? 127 ARG HB O   1 
ATOM 68515  C CB  . ARG HB 1 127 ? 141.426 141.419 258.137 1.00 136.59 ? 127 ARG HB CB  1 
ATOM 68516  C CG  . ARG HB 1 127 ? 141.801 142.848 257.751 1.00 137.93 ? 127 ARG HB CG  1 
ATOM 68517  C CD  . ARG HB 1 127 ? 141.334 143.180 256.342 1.00 139.07 ? 127 ARG HB CD  1 
ATOM 68518  N NE  . ARG HB 1 127 ? 142.296 142.756 255.332 1.00 140.83 ? 127 ARG HB NE  1 
ATOM 68519  C CZ  . ARG HB 1 127 ? 142.073 142.779 254.024 1.00 140.33 ? 127 ARG HB CZ  1 
ATOM 68520  N NH1 . ARG HB 1 127 ? 140.925 143.207 253.524 1.00 139.47 ? 127 ARG HB NH1 1 
ATOM 68521  N NH2 . ARG HB 1 127 ? 143.027 142.360 253.198 1.00 137.92 ? 127 ARG HB NH2 1 
ATOM 68522  N N   . GLY HB 1 128 ? 144.488 140.285 256.566 1.00 143.48 ? 128 GLY HB N   1 
ATOM 68523  C CA  . GLY HB 1 128 ? 145.928 140.444 256.611 1.00 143.87 ? 128 GLY HB CA  1 
ATOM 68524  C C   . GLY HB 1 128 ? 146.340 141.890 256.448 1.00 146.43 ? 128 GLY HB C   1 
ATOM 68525  O O   . GLY HB 1 128 ? 145.596 142.814 256.792 1.00 146.84 ? 128 GLY HB O   1 
ATOM 68526  N N   . CYS HB 1 129 ? 147.547 142.093 255.921 1.00 155.96 ? 129 CYS HB N   1 
ATOM 68527  C CA  . CYS HB 1 129 ? 148.017 143.443 255.636 1.00 156.06 ? 129 CYS HB CA  1 
ATOM 68528  C C   . CYS HB 1 129 ? 147.034 144.129 254.692 1.00 156.78 ? 129 CYS HB C   1 
ATOM 68529  O O   . CYS HB 1 129 ? 146.908 143.751 253.522 1.00 155.92 ? 129 CYS HB O   1 
ATOM 68530  C CB  . CYS HB 1 129 ? 149.436 143.407 255.058 1.00 153.96 ? 129 CYS HB CB  1 
ATOM 68531  S SG  . CYS HB 1 129 ? 149.609 142.567 253.470 1.00 150.67 ? 129 CYS HB SG  1 
ATOM 68532  N N   . THR HB 1 130 ? 146.332 145.138 255.203 1.00 160.82 ? 130 THR HB N   1 
ATOM 68533  C CA  . THR HB 1 130 ? 145.142 145.664 254.533 1.00 160.05 ? 130 THR HB CA  1 
ATOM 68534  C C   . THR HB 1 130 ? 145.413 146.240 253.148 1.00 160.51 ? 130 THR HB C   1 
ATOM 68535  O O   . THR HB 1 130 ? 144.723 145.840 252.197 1.00 158.31 ? 130 THR HB O   1 
ATOM 68536  C CB  . THR HB 1 130 ? 144.498 146.727 255.435 1.00 159.03 ? 130 THR HB CB  1 
ATOM 68537  O OG1 . THR HB 1 130 ? 144.256 146.169 256.732 1.00 158.44 ? 130 THR HB OG1 1 
ATOM 68538  C CG2 . THR HB 1 130 ? 143.169 147.212 254.854 1.00 156.50 ? 130 THR HB CG2 1 
ATOM 68539  N N   . PRO HB 1 131 ? 146.364 147.159 252.955 1.00 164.92 ? 131 PRO HB N   1 
ATOM 68540  C CA  . PRO HB 1 131 ? 146.433 147.853 251.660 1.00 163.48 ? 131 PRO HB CA  1 
ATOM 68541  C C   . PRO HB 1 131 ? 146.810 146.946 250.503 1.00 162.41 ? 131 PRO HB C   1 
ATOM 68542  O O   . PRO HB 1 131 ? 146.574 147.312 249.344 1.00 159.88 ? 131 PRO HB O   1 
ATOM 68543  C CB  . PRO HB 1 131 ? 147.500 148.930 251.898 1.00 162.49 ? 131 PRO HB CB  1 
ATOM 68544  C CG  . PRO HB 1 131 ? 148.365 148.361 252.956 1.00 161.20 ? 131 PRO HB CG  1 
ATOM 68545  C CD  . PRO HB 1 131 ? 147.460 147.565 253.852 1.00 162.45 ? 131 PRO HB CD  1 
ATOM 68546  N N   . HIS HB 1 132 ? 147.387 145.780 250.779 1.00 155.81 ? 132 HIS HB N   1 
ATOM 68547  C CA  . HIS HB 1 132 ? 148.005 144.974 249.739 1.00 154.03 ? 132 HIS HB CA  1 
ATOM 68548  C C   . HIS HB 1 132 ? 147.052 143.870 249.269 1.00 152.61 ? 132 HIS HB C   1 
ATOM 68549  O O   . HIS HB 1 132 ? 145.912 143.755 249.727 1.00 152.67 ? 132 HIS HB O   1 
ATOM 68550  C CB  . HIS HB 1 132 ? 149.316 144.386 250.256 1.00 152.62 ? 132 HIS HB CB  1 
ATOM 68551  C CG  . HIS HB 1 132 ? 150.377 145.413 250.498 1.00 154.48 ? 132 HIS HB CG  1 
ATOM 68552  N ND1 . HIS HB 1 132 ? 151.564 145.119 251.130 1.00 154.55 ? 132 HIS HB ND1 1 
ATOM 68553  C CD2 . HIS HB 1 132 ? 150.418 146.737 250.218 1.00 154.55 ? 132 HIS HB CD2 1 
ATOM 68554  C CE1 . HIS HB 1 132 ? 152.300 146.212 251.212 1.00 154.44 ? 132 HIS HB CE1 1 
ATOM 68555  N NE2 . HIS HB 1 132 ? 151.627 147.209 250.667 1.00 155.42 ? 132 HIS HB NE2 1 
ATOM 68556  N N   . PHE HB 1 133 ? 147.550 143.037 248.354 1.00 116.22 ? 133 PHE HB N   1 
ATOM 68557  C CA  . PHE HB 1 133 ? 146.748 142.042 247.650 1.00 112.30 ? 133 PHE HB CA  1 
ATOM 68558  C C   . PHE HB 1 133 ? 147.009 140.668 248.256 1.00 112.41 ? 133 PHE HB C   1 
ATOM 68559  O O   . PHE HB 1 133 ? 148.157 140.216 248.305 1.00 112.47 ? 133 PHE HB O   1 
ATOM 68560  C CB  . PHE HB 1 133 ? 147.093 142.057 246.158 1.00 111.97 ? 133 PHE HB CB  1 
ATOM 68561  C CG  . PHE HB 1 133 ? 146.221 141.170 245.301 1.00 113.77 ? 133 PHE HB CG  1 
ATOM 68562  C CD1 . PHE HB 1 133 ? 146.346 139.790 245.334 1.00 115.59 ? 133 PHE HB CD1 1 
ATOM 68563  C CD2 . PHE HB 1 133 ? 145.290 141.728 244.445 1.00 113.41 ? 133 PHE HB CD2 1 
ATOM 68564  C CE1 . PHE HB 1 133 ? 145.549 138.988 244.537 1.00 116.44 ? 133 PHE HB CE1 1 
ATOM 68565  C CE2 . PHE HB 1 133 ? 144.492 140.931 243.649 1.00 113.58 ? 133 PHE HB CE2 1 
ATOM 68566  C CZ  . PHE HB 1 133 ? 144.622 139.562 243.694 1.00 115.28 ? 133 PHE HB CZ  1 
ATOM 68567  N N   . ASP HB 1 134 ? 145.946 140.007 248.702 1.00 105.78 ? 134 ASP HB N   1 
ATOM 68568  C CA  . ASP HB 1 134 ? 146.011 138.642 249.204 1.00 102.62 ? 134 ASP HB CA  1 
ATOM 68569  C C   . ASP HB 1 134 ? 145.470 137.668 248.165 1.00 101.85 ? 134 ASP HB C   1 
ATOM 68570  O O   . ASP HB 1 134 ? 144.575 137.989 247.380 1.00 106.34 ? 134 ASP HB O   1 
ATOM 68571  C CB  . ASP HB 1 134 ? 145.237 138.506 250.520 1.00 101.25 ? 134 ASP HB CB  1 
ATOM 68572  C CG  . ASP HB 1 134 ? 143.759 138.795 250.367 1.00 106.31 ? 134 ASP HB CG  1 
ATOM 68573  O OD1 . ASP HB 1 134 ? 143.327 139.146 249.252 1.00 107.86 ? 134 ASP HB OD1 1 
ATOM 68574  O OD2 . ASP HB 1 134 ? 143.023 138.664 251.366 1.00 107.91 ? 134 ASP HB OD2 1 
ATOM 68575  N N   . TYR HB 1 135 ? 146.032 136.463 248.167 1.00 86.71  ? 135 TYR HB N   1 
ATOM 68576  C CA  . TYR HB 1 135 ? 145.735 135.478 247.138 1.00 88.13  ? 135 TYR HB CA  1 
ATOM 68577  C C   . TYR HB 1 135 ? 144.595 134.543 247.502 1.00 90.07  ? 135 TYR HB C   1 
ATOM 68578  O O   . TYR HB 1 135 ? 143.930 134.023 246.601 1.00 96.81  ? 135 TYR HB O   1 
ATOM 68579  C CB  . TYR HB 1 135 ? 146.988 134.654 246.835 1.00 87.62  ? 135 TYR HB CB  1 
ATOM 68580  C CG  . TYR HB 1 135 ? 148.197 135.513 246.566 1.00 90.44  ? 135 TYR HB CG  1 
ATOM 68581  C CD1 . TYR HB 1 135 ? 148.224 136.381 245.486 1.00 91.60  ? 135 TYR HB CD1 1 
ATOM 68582  C CD2 . TYR HB 1 135 ? 149.307 135.465 247.394 1.00 91.62  ? 135 TYR HB CD2 1 
ATOM 68583  C CE1 . TYR HB 1 135 ? 149.322 137.173 245.235 1.00 90.88  ? 135 TYR HB CE1 1 
ATOM 68584  C CE2 . TYR HB 1 135 ? 150.410 136.253 247.151 1.00 92.32  ? 135 TYR HB CE2 1 
ATOM 68585  C CZ  . TYR HB 1 135 ? 150.412 137.106 246.069 1.00 92.43  ? 135 TYR HB CZ  1 
ATOM 68586  O OH  . TYR HB 1 135 ? 151.509 137.896 245.820 1.00 93.87  ? 135 TYR HB OH  1 
ATOM 68587  N N   . ILE HB 1 136 ? 144.348 134.310 248.789 1.00 77.04  ? 136 ILE HB N   1 
ATOM 68588  C CA  . ILE HB 1 136 ? 143.230 133.458 249.178 1.00 78.27  ? 136 ILE HB CA  1 
ATOM 68589  C C   . ILE HB 1 136 ? 141.910 134.141 248.848 1.00 81.86  ? 136 ILE HB C   1 
ATOM 68590  O O   . ILE HB 1 136 ? 140.989 133.523 248.303 1.00 85.89  ? 136 ILE HB O   1 
ATOM 68591  C CB  . ILE HB 1 136 ? 143.319 133.103 250.673 1.00 78.75  ? 136 ILE HB CB  1 
ATOM 68592  C CG1 . ILE HB 1 136 ? 144.634 132.381 250.983 1.00 79.00  ? 136 ILE HB CG1 1 
ATOM 68593  C CG2 . ILE HB 1 136 ? 142.135 132.244 251.083 1.00 80.24  ? 136 ILE HB CG2 1 
ATOM 68594  C CD1 . ILE HB 1 136 ? 144.824 131.067 250.255 1.00 81.10  ? 136 ILE HB CD1 1 
ATOM 68595  N N   . ALA HB 1 137 ? 141.798 135.428 249.176 1.00 79.25  ? 137 ALA HB N   1 
ATOM 68596  C CA  . ALA HB 1 137 ? 140.559 136.152 248.915 1.00 76.45  ? 137 ALA HB CA  1 
ATOM 68597  C C   . ALA HB 1 137 ? 140.292 136.255 247.420 1.00 73.51  ? 137 ALA HB C   1 
ATOM 68598  O O   . ALA HB 1 137 ? 139.146 136.150 246.972 1.00 77.91  ? 137 ALA HB O   1 
ATOM 68599  C CB  . ALA HB 1 137 ? 140.623 137.542 249.542 1.00 80.46  ? 137 ALA HB CB  1 
ATOM 68600  N N   . SER HB 1 138 ? 141.339 136.489 246.632 1.00 77.80  ? 138 SER HB N   1 
ATOM 68601  C CA  . SER HB 1 138 ? 141.153 136.616 245.193 1.00 78.47  ? 138 SER HB CA  1 
ATOM 68602  C C   . SER HB 1 138 ? 140.662 135.311 244.584 1.00 78.45  ? 138 SER HB C   1 
ATOM 68603  O O   . SER HB 1 138 ? 139.805 135.317 243.694 1.00 87.35  ? 138 SER HB O   1 
ATOM 68604  C CB  . SER HB 1 138 ? 142.457 137.055 244.536 1.00 82.84  ? 138 SER HB CB  1 
ATOM 68605  O OG  . SER HB 1 138 ? 142.305 137.152 243.133 1.00 90.08  ? 138 SER HB OG  1 
ATOM 68606  N N   . GLU HB 1 139 ? 141.192 134.180 245.050 1.00 72.15  ? 139 GLU HB N   1 
ATOM 68607  C CA  . GLU HB 1 139 ? 140.864 132.905 244.423 1.00 73.71  ? 139 GLU HB CA  1 
ATOM 68608  C C   . GLU HB 1 139 ? 139.462 132.444 244.794 1.00 77.50  ? 139 GLU HB C   1 
ATOM 68609  O O   . GLU HB 1 139 ? 138.757 131.859 243.964 1.00 81.78  ? 139 GLU HB O   1 
ATOM 68610  C CB  . GLU HB 1 139 ? 141.894 131.849 244.822 1.00 79.84  ? 139 GLU HB CB  1 
ATOM 68611  C CG  . GLU HB 1 139 ? 143.246 132.003 244.144 1.00 85.55  ? 139 GLU HB CG  1 
ATOM 68612  C CD  . GLU HB 1 139 ? 143.157 131.983 242.633 1.00 90.35  ? 139 GLU HB CD  1 
ATOM 68613  O OE1 . GLU HB 1 139 ? 142.419 131.133 242.092 1.00 89.52  ? 139 GLU HB OE1 1 
ATOM 68614  O OE2 . GLU HB 1 139 ? 143.820 132.819 241.986 1.00 89.05  ? 139 GLU HB OE2 1 
ATOM 68615  N N   . VAL HB 1 140 ? 139.039 132.683 246.036 1.00 70.54  ? 140 VAL HB N   1 
ATOM 68616  C CA  . VAL HB 1 140 ? 137.719 132.227 246.461 1.00 69.95  ? 140 VAL HB CA  1 
ATOM 68617  C C   . VAL HB 1 140 ? 136.631 132.961 245.687 1.00 72.60  ? 140 VAL HB C   1 
ATOM 68618  O O   . VAL HB 1 140 ? 135.649 132.358 245.240 1.00 76.34  ? 140 VAL HB O   1 
ATOM 68619  C CB  . VAL HB 1 140 ? 137.554 132.385 247.984 1.00 76.73  ? 140 VAL HB CB  1 
ATOM 68620  C CG1 . VAL HB 1 140 ? 137.588 133.839 248.399 1.00 81.90  ? 140 VAL HB CG1 1 
ATOM 68621  C CG2 . VAL HB 1 140 ? 136.260 131.745 248.446 1.00 75.69  ? 140 VAL HB CG2 1 
ATOM 68622  N N   . SER HB 1 141 ? 136.789 134.273 245.509 1.00 73.37  ? 141 SER HB N   1 
ATOM 68623  C CA  . SER HB 1 141 ? 135.791 135.033 244.766 1.00 61.03  ? 141 SER HB CA  1 
ATOM 68624  C C   . SER HB 1 141 ? 135.804 134.658 243.291 1.00 58.00  ? 141 SER HB C   1 
ATOM 68625  O O   . SER HB 1 141 ? 134.747 134.460 242.684 1.00 71.06  ? 141 SER HB O   1 
ATOM 68626  C CB  . SER HB 1 141 ? 136.041 136.527 244.934 1.00 62.84  ? 141 SER HB CB  1 
ATOM 68627  O OG  . SER HB 1 141 ? 137.265 136.898 244.330 1.00 74.57  ? 141 SER HB OG  1 
ATOM 68628  N N   . LYS HB 1 142 ? 136.994 134.552 242.701 1.00 63.49  ? 142 LYS HB N   1 
ATOM 68629  C CA  . LYS HB 1 142 ? 137.095 134.196 241.291 1.00 64.01  ? 142 LYS HB CA  1 
ATOM 68630  C C   . LYS HB 1 142 ? 136.493 132.826 241.021 1.00 61.26  ? 142 LYS HB C   1 
ATOM 68631  O O   . LYS HB 1 142 ? 135.777 132.638 240.031 1.00 72.24  ? 142 LYS HB O   1 
ATOM 68632  C CB  . LYS HB 1 142 ? 138.557 134.218 240.855 1.00 70.82  ? 142 LYS HB CB  1 
ATOM 68633  C CG  . LYS HB 1 142 ? 138.763 133.894 239.388 1.00 74.37  ? 142 LYS HB CG  1 
ATOM 68634  C CD  . LYS HB 1 142 ? 140.213 134.060 238.958 1.00 80.32  ? 142 LYS HB CD  1 
ATOM 68635  C CE  . LYS HB 1 142 ? 141.097 132.959 239.530 1.00 83.27  ? 142 LYS HB CE  1 
ATOM 68636  N NZ  . LYS HB 1 142 ? 140.770 131.637 238.923 1.00 83.35  ? 142 LYS HB NZ  1 
ATOM 68637  N N   . GLY HB 1 143 ? 136.777 131.852 241.883 1.00 62.59  ? 143 GLY HB N   1 
ATOM 68638  C CA  . GLY HB 1 143 ? 136.285 130.506 241.646 1.00 65.67  ? 143 GLY HB CA  1 
ATOM 68639  C C   . GLY HB 1 143 ? 134.773 130.427 241.642 1.00 68.07  ? 143 GLY HB C   1 
ATOM 68640  O O   . GLY HB 1 143 ? 134.180 129.733 240.815 1.00 76.00  ? 143 GLY HB O   1 
ATOM 68641  N N   . LEU HB 1 144 ? 134.127 131.130 242.572 1.00 63.63  ? 144 LEU HB N   1 
ATOM 68642  C CA  . LEU HB 1 144 ? 132.671 131.135 242.614 1.00 61.79  ? 144 LEU HB CA  1 
ATOM 68643  C C   . LEU HB 1 144 ? 132.091 131.758 241.351 1.00 62.43  ? 144 LEU HB C   1 
ATOM 68644  O O   . LEU HB 1 144 ? 131.099 131.270 240.802 1.00 65.12  ? 144 LEU HB O   1 
ATOM 68645  C CB  . LEU HB 1 144 ? 132.190 131.885 243.853 1.00 62.15  ? 144 LEU HB CB  1 
ATOM 68646  C CG  . LEU HB 1 144 ? 132.566 131.278 245.203 1.00 65.90  ? 144 LEU HB CG  1 
ATOM 68647  C CD1 . LEU HB 1 144 ? 132.130 132.194 246.323 1.00 63.89  ? 144 LEU HB CD1 1 
ATOM 68648  C CD2 . LEU HB 1 144 ? 131.948 129.906 245.374 1.00 70.99  ? 144 LEU HB CD2 1 
ATOM 68649  N N   . ALA HB 1 145 ? 132.700 132.844 240.876 1.00 59.63  ? 145 ALA HB N   1 
ATOM 68650  C CA  . ALA HB 1 145 ? 132.176 133.526 239.699 1.00 51.93  ? 145 ALA HB CA  1 
ATOM 68651  C C   . ALA HB 1 145 ? 132.237 132.637 238.465 1.00 57.37  ? 145 ALA HB C   1 
ATOM 68652  O O   . ALA HB 1 145 ? 131.283 132.581 237.684 1.00 66.13  ? 145 ALA HB O   1 
ATOM 68653  C CB  . ALA HB 1 145 ? 132.946 134.822 239.461 1.00 57.97  ? 145 ALA HB CB  1 
ATOM 68654  N N   . ASN HB 1 146 ? 133.354 131.935 238.268 1.00 57.62  ? 146 ASN HB N   1 
ATOM 68655  C CA  . ASN HB 1 146 ? 133.479 131.072 237.099 1.00 57.00  ? 146 ASN HB CA  1 
ATOM 68656  C C   . ASN HB 1 146 ? 132.480 129.927 237.149 1.00 60.17  ? 146 ASN HB C   1 
ATOM 68657  O O   . ASN HB 1 146 ? 131.925 129.533 236.118 1.00 70.13  ? 146 ASN HB O   1 
ATOM 68658  C CB  . ASN HB 1 146 ? 134.902 130.531 236.990 1.00 64.54  ? 146 ASN HB CB  1 
ATOM 68659  C CG  . ASN HB 1 146 ? 135.923 131.621 236.769 1.00 71.54  ? 146 ASN HB CG  1 
ATOM 68660  O OD1 . ASN HB 1 146 ? 136.777 131.870 237.617 1.00 75.25  ? 146 ASN HB OD1 1 
ATOM 68661  N ND2 . ASN HB 1 146 ? 135.841 132.279 235.621 1.00 69.74  ? 146 ASN HB ND2 1 
ATOM 68662  N N   . LEU HB 1 147 ? 132.247 129.371 238.337 1.00 62.78  ? 147 LEU HB N   1 
ATOM 68663  C CA  . LEU HB 1 147 ? 131.337 128.236 238.452 1.00 62.13  ? 147 LEU HB CA  1 
ATOM 68664  C C   . LEU HB 1 147 ? 129.927 128.620 238.030 1.00 61.40  ? 147 LEU HB C   1 
ATOM 68665  O O   . LEU HB 1 147 ? 129.250 127.865 237.325 1.00 67.02  ? 147 LEU HB O   1 
ATOM 68666  C CB  . LEU HB 1 147 ? 131.341 127.707 239.885 1.00 64.89  ? 147 LEU HB CB  1 
ATOM 68667  C CG  . LEU HB 1 147 ? 132.162 126.449 240.163 1.00 66.09  ? 147 LEU HB CG  1 
ATOM 68668  C CD1 . LEU HB 1 147 ? 132.074 126.097 241.631 1.00 69.96  ? 147 LEU HB CD1 1 
ATOM 68669  C CD2 . LEU HB 1 147 ? 131.695 125.281 239.313 1.00 70.40  ? 147 LEU HB CD2 1 
ATOM 68670  N N   . SER HB 1 148 ? 129.462 129.794 238.457 1.00 61.45  ? 148 SER HB N   1 
ATOM 68671  C CA  . SER HB 1 148 ? 128.105 130.211 238.126 1.00 57.18  ? 148 SER HB CA  1 
ATOM 68672  C C   . SER HB 1 148 ? 127.933 130.377 236.622 1.00 64.16  ? 148 SER HB C   1 
ATOM 68673  O O   . SER HB 1 148 ? 126.947 129.908 236.043 1.00 72.18  ? 148 SER HB O   1 
ATOM 68674  C CB  . SER HB 1 148 ? 127.772 131.512 238.851 1.00 64.58  ? 148 SER HB CB  1 
ATOM 68675  O OG  . SER HB 1 148 ? 128.638 132.552 238.443 1.00 74.88  ? 148 SER HB OG  1 
ATOM 68676  N N   . LEU HB 1 149 ? 128.888 131.038 235.969 1.00 66.30  ? 149 LEU HB N   1 
ATOM 68677  C CA  . LEU HB 1 149 ? 128.781 131.248 234.529 1.00 57.88  ? 149 LEU HB CA  1 
ATOM 68678  C C   . LEU HB 1 149 ? 128.843 129.930 233.773 1.00 60.25  ? 149 LEU HB C   1 
ATOM 68679  O O   . LEU HB 1 149 ? 128.105 129.726 232.803 1.00 68.31  ? 149 LEU HB O   1 
ATOM 68680  C CB  . LEU HB 1 149 ? 129.889 132.185 234.053 1.00 56.42  ? 149 LEU HB CB  1 
ATOM 68681  C CG  . LEU HB 1 149 ? 129.842 133.626 234.560 1.00 62.74  ? 149 LEU HB CG  1 
ATOM 68682  C CD1 . LEU HB 1 149 ? 131.080 134.376 234.112 1.00 70.42  ? 149 LEU HB CD1 1 
ATOM 68683  C CD2 . LEU HB 1 149 ? 128.596 134.338 234.078 1.00 62.00  ? 149 LEU HB CD2 1 
ATOM 68684  N N   . GLU HB 1 150 ? 129.722 129.021 234.197 1.00 68.00  ? 150 GLU HB N   1 
ATOM 68685  C CA  . GLU HB 1 150 ? 129.881 127.761 233.481 1.00 62.91  ? 150 GLU HB CA  1 
ATOM 68686  C C   . GLU HB 1 150 ? 128.652 126.876 233.637 1.00 65.59  ? 150 GLU HB C   1 
ATOM 68687  O O   . GLU HB 1 150 ? 128.154 126.319 232.653 1.00 70.64  ? 150 GLU HB O   1 
ATOM 68688  C CB  . GLU HB 1 150 ? 131.128 127.036 233.981 1.00 69.15  ? 150 GLU HB CB  1 
ATOM 68689  C CG  . GLU HB 1 150 ? 131.482 125.772 233.202 1.00 75.69  ? 150 GLU HB CG  1 
ATOM 68690  C CD  . GLU HB 1 150 ? 132.094 124.681 234.066 1.00 86.10  ? 150 GLU HB CD  1 
ATOM 68691  O OE1 . GLU HB 1 150 ? 131.949 124.728 235.306 1.00 84.33  ? 150 GLU HB OE1 1 
ATOM 68692  O OE2 . GLU HB 1 150 ? 132.729 123.766 233.499 1.00 85.45  ? 150 GLU HB OE2 1 
ATOM 68693  N N   . LEU HB 1 151 ? 128.152 126.730 234.861 1.00 68.19  ? 151 LEU HB N   1 
ATOM 68694  C CA  . LEU HB 1 151 ? 127.027 125.848 235.131 1.00 66.65  ? 151 LEU HB CA  1 
ATOM 68695  C C   . LEU HB 1 151 ? 125.678 126.523 234.945 1.00 67.98  ? 151 LEU HB C   1 
ATOM 68696  O O   . LEU HB 1 151 ? 124.653 125.835 234.981 1.00 67.06  ? 151 LEU HB O   1 
ATOM 68697  C CB  . LEU HB 1 151 ? 127.122 125.302 236.558 1.00 62.99  ? 151 LEU HB CB  1 
ATOM 68698  C CG  . LEU HB 1 151 ? 128.223 124.276 236.828 1.00 66.53  ? 151 LEU HB CG  1 
ATOM 68699  C CD1 . LEU HB 1 151 ? 128.197 123.855 238.283 1.00 71.67  ? 151 LEU HB CD1 1 
ATOM 68700  C CD2 . LEU HB 1 151 ? 128.083 123.063 235.925 1.00 71.05  ? 151 LEU HB CD2 1 
ATOM 68701  N N   . ARG HB 1 152 ? 125.648 127.839 234.748 1.00 71.04  ? 152 ARG HB N   1 
ATOM 68702  C CA  . ARG HB 1 152 ? 124.407 128.578 234.541 1.00 69.04  ? 152 ARG HB CA  1 
ATOM 68703  C C   . ARG HB 1 152 ? 123.445 128.355 235.709 1.00 70.26  ? 152 ARG HB C   1 
ATOM 68704  O O   . ARG HB 1 152 ? 122.357 127.801 235.560 1.00 73.50  ? 152 ARG HB O   1 
ATOM 68705  C CB  . ARG HB 1 152 ? 123.759 128.186 233.210 1.00 66.22  ? 152 ARG HB CB  1 
ATOM 68706  C CG  . ARG HB 1 152 ? 124.550 128.631 231.998 1.00 65.78  ? 152 ARG HB CG  1 
ATOM 68707  C CD  . ARG HB 1 152 ? 124.025 127.998 230.727 1.00 66.69  ? 152 ARG HB CD  1 
ATOM 68708  N NE  . ARG HB 1 152 ? 122.671 128.441 230.424 1.00 72.25  ? 152 ARG HB NE  1 
ATOM 68709  C CZ  . ARG HB 1 152 ? 122.038 128.194 229.286 1.00 74.56  ? 152 ARG HB CZ  1 
ATOM 68710  N NH1 . ARG HB 1 152 ? 122.606 127.499 228.313 1.00 73.64  ? 152 ARG HB NH1 1 
ATOM 68711  N NH2 . ARG HB 1 152 ? 120.803 128.656 229.119 1.00 75.76  ? 152 ARG HB NH2 1 
ATOM 68712  N N   . LYS HB 1 153 ? 123.877 128.795 236.885 1.00 68.14  ? 153 LYS HB N   1 
ATOM 68713  C CA  . LYS HB 1 153 ? 123.077 128.636 238.088 1.00 64.05  ? 153 LYS HB CA  1 
ATOM 68714  C C   . LYS HB 1 153 ? 123.510 129.669 239.124 1.00 66.57  ? 153 LYS HB C   1 
ATOM 68715  O O   . LYS HB 1 153 ? 124.714 129.885 239.304 1.00 76.62  ? 153 LYS HB O   1 
ATOM 68716  C CB  . LYS HB 1 153 ? 123.225 127.219 238.635 1.00 61.07  ? 153 LYS HB CB  1 
ATOM 68717  C CG  . LYS HB 1 153 ? 122.332 126.908 239.813 1.00 63.77  ? 153 LYS HB CG  1 
ATOM 68718  C CD  . LYS HB 1 153 ? 122.586 125.510 240.332 1.00 70.33  ? 153 LYS HB CD  1 
ATOM 68719  C CE  . LYS HB 1 153 ? 122.018 124.458 239.399 1.00 66.59  ? 153 LYS HB CE  1 
ATOM 68720  N NZ  . LYS HB 1 153 ? 122.163 123.093 239.964 1.00 75.10  ? 153 LYS HB NZ  1 
ATOM 68721  N N   . PRO HB 1 154 ? 122.581 130.329 239.818 1.00 63.31  ? 154 PRO HB N   1 
ATOM 68722  C CA  . PRO HB 1 154 ? 122.986 131.382 240.761 1.00 62.63  ? 154 PRO HB CA  1 
ATOM 68723  C C   . PRO HB 1 154 ? 123.848 130.826 241.885 1.00 72.36  ? 154 PRO HB C   1 
ATOM 68724  O O   . PRO HB 1 154 ? 123.610 129.725 242.382 1.00 75.76  ? 154 PRO HB O   1 
ATOM 68725  C CB  . PRO HB 1 154 ? 121.658 131.929 241.298 1.00 67.30  ? 154 PRO HB CB  1 
ATOM 68726  C CG  . PRO HB 1 154 ? 120.586 131.293 240.540 1.00 71.50  ? 154 PRO HB CG  1 
ATOM 68727  C CD  . PRO HB 1 154 ? 121.121 130.207 239.691 1.00 71.45  ? 154 PRO HB CD  1 
ATOM 68728  N N   . ILE HB 1 155 ? 124.849 131.605 242.283 1.00 70.58  ? 155 ILE HB N   1 
ATOM 68729  C CA  . ILE HB 1 155 ? 125.676 131.317 243.449 1.00 63.65  ? 155 ILE HB CA  1 
ATOM 68730  C C   . ILE HB 1 155 ? 125.874 132.626 244.193 1.00 62.13  ? 155 ILE HB C   1 
ATOM 68731  O O   . ILE HB 1 155 ? 126.509 133.548 243.671 1.00 71.48  ? 155 ILE HB O   1 
ATOM 68732  C CB  . ILE HB 1 155 ? 127.031 130.702 243.067 1.00 62.01  ? 155 ILE HB CB  1 
ATOM 68733  C CG1 . ILE HB 1 155 ? 126.859 129.236 242.680 1.00 67.78  ? 155 ILE HB CG1 1 
ATOM 68734  C CG2 . ILE HB 1 155 ? 128.006 130.823 244.221 1.00 65.63  ? 155 ILE HB CG2 1 
ATOM 68735  C CD1 . ILE HB 1 155 ? 127.960 128.706 241.800 1.00 72.06  ? 155 ILE HB CD1 1 
ATOM 68736  N N   . THR HB 1 156 ? 125.348 132.706 245.408 1.00 66.02  ? 156 THR HB N   1 
ATOM 68737  C CA  . THR HB 1 156 ? 125.370 133.934 246.183 1.00 65.38  ? 156 THR HB CA  1 
ATOM 68738  C C   . THR HB 1 156 ? 126.617 133.991 247.055 1.00 65.19  ? 156 THR HB C   1 
ATOM 68739  O O   . THR HB 1 156 ? 127.128 132.966 247.510 1.00 75.39  ? 156 THR HB O   1 
ATOM 68740  C CB  . THR HB 1 156 ? 124.118 134.043 247.049 1.00 75.17  ? 156 THR HB CB  1 
ATOM 68741  O OG1 . THR HB 1 156 ? 122.960 134.043 246.208 1.00 78.21  ? 156 THR HB OG1 1 
ATOM 68742  C CG2 . THR HB 1 156 ? 124.136 135.323 247.863 1.00 76.38  ? 156 THR HB CG2 1 
ATOM 68743  N N   . PHE HB 1 157 ? 127.095 135.207 247.293 1.00 77.00  ? 157 PHE HB N   1 
ATOM 68744  C CA  . PHE HB 1 157 ? 128.366 135.462 247.963 1.00 78.20  ? 157 PHE HB CA  1 
ATOM 68745  C C   . PHE HB 1 157 ? 128.071 136.112 249.311 1.00 77.08  ? 157 PHE HB C   1 
ATOM 68746  O O   . PHE HB 1 157 ? 128.053 137.339 249.428 1.00 89.24  ? 157 PHE HB O   1 
ATOM 68747  C CB  . PHE HB 1 157 ? 129.244 136.355 247.086 1.00 82.23  ? 157 PHE HB CB  1 
ATOM 68748  C CG  . PHE HB 1 157 ? 130.681 136.416 247.513 1.00 83.02  ? 157 PHE HB CG  1 
ATOM 68749  C CD1 . PHE HB 1 157 ? 131.311 137.635 247.677 1.00 83.73  ? 157 PHE HB CD1 1 
ATOM 68750  C CD2 . PHE HB 1 157 ? 131.413 135.261 247.706 1.00 86.37  ? 157 PHE HB CD2 1 
ATOM 68751  C CE1 . PHE HB 1 157 ? 132.634 137.700 248.055 1.00 87.64  ? 157 PHE HB CE1 1 
ATOM 68752  C CE2 . PHE HB 1 157 ? 132.737 135.321 248.082 1.00 89.20  ? 157 PHE HB CE2 1 
ATOM 68753  C CZ  . PHE HB 1 157 ? 133.348 136.541 248.256 1.00 88.17  ? 157 PHE HB CZ  1 
ATOM 68754  N N   . GLY HB 1 158 ? 127.845 135.292 250.330 1.00 70.33  ? 158 GLY HB N   1 
ATOM 68755  C CA  . GLY HB 1 158 ? 127.572 135.766 251.669 1.00 75.63  ? 158 GLY HB CA  1 
ATOM 68756  C C   . GLY HB 1 158 ? 128.804 136.012 252.506 1.00 76.10  ? 158 GLY HB C   1 
ATOM 68757  O O   . GLY HB 1 158 ? 128.704 136.139 253.730 1.00 78.12  ? 158 GLY HB O   1 
ATOM 68758  N N   . VAL HB 1 159 ? 129.973 136.083 251.873 1.00 84.13  ? 159 VAL HB N   1 
ATOM 68759  C CA  . VAL HB 1 159 ? 131.229 136.187 252.596 1.00 87.47  ? 159 VAL HB CA  1 
ATOM 68760  C C   . VAL HB 1 159 ? 131.399 137.584 253.183 1.00 81.98  ? 159 VAL HB C   1 
ATOM 68761  O O   . VAL HB 1 159 ? 130.868 138.573 252.663 1.00 84.49  ? 159 VAL HB O   1 
ATOM 68762  C CB  . VAL HB 1 159 ? 132.379 135.829 251.637 1.00 88.40  ? 159 VAL HB CB  1 
ATOM 68763  C CG1 . VAL HB 1 159 ? 133.704 136.040 252.287 1.00 84.89  ? 159 VAL HB CG1 1 
ATOM 68764  C CG2 . VAL HB 1 159 ? 132.241 134.385 251.168 1.00 85.23  ? 159 VAL HB CG2 1 
ATOM 68765  N N   . ILE HB 1 160 ? 132.153 137.666 254.279 1.00 82.37  ? 160 ILE HB N   1 
ATOM 68766  C CA  . ILE HB 1 160 ? 132.439 138.913 254.974 1.00 82.90  ? 160 ILE HB CA  1 
ATOM 68767  C C   . ILE HB 1 160 ? 133.923 138.949 255.319 1.00 89.71  ? 160 ILE HB C   1 
ATOM 68768  O O   . ILE HB 1 160 ? 134.689 138.051 254.960 1.00 96.94  ? 160 ILE HB O   1 
ATOM 68769  C CB  . ILE HB 1 160 ? 131.582 139.084 256.246 1.00 86.50  ? 160 ILE HB CB  1 
ATOM 68770  C CG1 . ILE HB 1 160 ? 131.869 137.976 257.262 1.00 89.11  ? 160 ILE HB CG1 1 
ATOM 68771  C CG2 . ILE HB 1 160 ? 130.118 139.075 255.885 1.00 92.01  ? 160 ILE HB CG2 1 
ATOM 68772  C CD1 . ILE HB 1 160 ? 131.234 138.222 258.608 1.00 90.43  ? 160 ILE HB CD1 1 
ATOM 68773  N N   . THR HB 1 161 ? 134.326 140.000 256.030 1.00 102.38 ? 161 THR HB N   1 
ATOM 68774  C CA  . THR HB 1 161 ? 135.701 140.187 256.467 1.00 105.30 ? 161 THR HB CA  1 
ATOM 68775  C C   . THR HB 1 161 ? 135.735 140.419 257.970 1.00 104.73 ? 161 THR HB C   1 
ATOM 68776  O O   . THR HB 1 161 ? 134.811 141.000 258.547 1.00 104.01 ? 161 THR HB O   1 
ATOM 68777  C CB  . THR HB 1 161 ? 136.358 141.370 255.748 1.00 105.39 ? 161 THR HB CB  1 
ATOM 68778  O OG1 . THR HB 1 161 ? 136.272 141.182 254.330 1.00 106.90 ? 161 THR HB OG1 1 
ATOM 68779  C CG2 . THR HB 1 161 ? 137.819 141.501 256.149 1.00 105.00 ? 161 THR HB CG2 1 
ATOM 68780  N N   . ALA HB 1 162 ? 136.810 139.957 258.599 1.00 106.92 ? 162 ALA HB N   1 
ATOM 68781  C CA  . ALA HB 1 162 ? 136.980 140.106 260.039 1.00 105.60 ? 162 ALA HB CA  1 
ATOM 68782  C C   . ALA HB 1 162 ? 137.359 141.538 260.390 1.00 105.45 ? 162 ALA HB C   1 
ATOM 68783  O O   . ALA HB 1 162 ? 138.522 141.832 260.669 1.00 104.58 ? 162 ALA HB O   1 
ATOM 68784  C CB  . ALA HB 1 162 ? 138.036 139.140 260.548 1.00 105.42 ? 162 ALA HB CB  1 
ATOM 68785  N N   . GLN IB 1 5   ? 158.211 265.771 230.877 1.00 130.03 ? 5   GLN IB N   1 
ATOM 68786  C CA  . GLN IB 1 5   ? 159.318 265.703 231.823 1.00 131.52 ? 5   GLN IB CA  1 
ATOM 68787  C C   . GLN IB 1 5   ? 158.999 264.746 232.965 1.00 132.45 ? 5   GLN IB C   1 
ATOM 68788  O O   . GLN IB 1 5   ? 159.875 264.032 233.449 1.00 132.11 ? 5   GLN IB O   1 
ATOM 68789  C CB  . GLN IB 1 5   ? 159.636 267.096 232.376 1.00 131.79 ? 5   GLN IB CB  1 
ATOM 68790  C CG  . GLN IB 1 5   ? 160.832 267.140 233.319 1.00 132.82 ? 5   GLN IB CG  1 
ATOM 68791  C CD  . GLN IB 1 5   ? 162.136 266.823 232.617 1.00 133.52 ? 5   GLN IB CD  1 
ATOM 68792  O OE1 . GLN IB 1 5   ? 162.374 267.268 231.495 1.00 133.15 ? 5   GLN IB OE1 1 
ATOM 68793  N NE2 . GLN IB 1 5   ? 162.988 266.046 233.275 1.00 131.88 ? 5   GLN IB NE2 1 
ATOM 68794  N N   . ALA IB 1 6   ? 157.733 264.735 233.390 1.00 127.00 ? 6   ALA IB N   1 
ATOM 68795  C CA  . ALA IB 1 6   ? 157.338 263.886 234.511 1.00 125.07 ? 6   ALA IB CA  1 
ATOM 68796  C C   . ALA IB 1 6   ? 157.589 262.415 234.218 1.00 124.66 ? 6   ALA IB C   1 
ATOM 68797  O O   . ALA IB 1 6   ? 157.783 261.623 235.147 1.00 125.54 ? 6   ALA IB O   1 
ATOM 68798  C CB  . ALA IB 1 6   ? 155.867 264.112 234.847 1.00 122.28 ? 6   ALA IB CB  1 
ATOM 68799  N N   . ILE IB 1 7   ? 157.585 262.027 232.943 1.00 118.88 ? 7   ILE IB N   1 
ATOM 68800  C CA  . ILE IB 1 7   ? 157.869 260.639 232.588 1.00 118.36 ? 7   ILE IB CA  1 
ATOM 68801  C C   . ILE IB 1 7   ? 159.295 260.280 232.979 1.00 119.71 ? 7   ILE IB C   1 
ATOM 68802  O O   . ILE IB 1 7   ? 159.571 259.169 233.447 1.00 119.69 ? 7   ILE IB O   1 
ATOM 68803  C CB  . ILE IB 1 7   ? 157.622 260.412 231.085 1.00 118.73 ? 7   ILE IB CB  1 
ATOM 68804  C CG1 . ILE IB 1 7   ? 156.124 260.276 230.787 1.00 118.07 ? 7   ILE IB CG1 1 
ATOM 68805  C CG2 . ILE IB 1 7   ? 158.382 259.181 230.591 1.00 119.36 ? 7   ILE IB CG2 1 
ATOM 68806  C CD1 . ILE IB 1 7   ? 155.424 259.120 231.476 1.00 118.42 ? 7   ILE IB CD1 1 
ATOM 68807  N N   . GLU IB 1 8   ? 160.228 261.210 232.772 1.00 122.14 ? 8   GLU IB N   1 
ATOM 68808  C CA  . GLU IB 1 8   ? 161.614 260.958 233.152 1.00 122.70 ? 8   GLU IB CA  1 
ATOM 68809  C C   . GLU IB 1 8   ? 161.741 260.753 234.655 1.00 121.54 ? 8   GLU IB C   1 
ATOM 68810  O O   . GLU IB 1 8   ? 162.460 259.856 235.109 1.00 118.93 ? 8   GLU IB O   1 
ATOM 68811  C CB  . GLU IB 1 8   ? 162.498 262.115 232.686 1.00 123.75 ? 8   GLU IB CB  1 
ATOM 68812  C CG  . GLU IB 1 8   ? 163.984 261.950 232.989 1.00 123.91 ? 8   GLU IB CG  1 
ATOM 68813  C CD  . GLU IB 1 8   ? 164.614 260.789 232.244 1.00 124.34 ? 8   GLU IB CD  1 
ATOM 68814  O OE1 . GLU IB 1 8   ? 164.099 260.418 231.168 1.00 123.74 ? 8   GLU IB OE1 1 
ATOM 68815  O OE2 . GLU IB 1 8   ? 165.628 260.251 232.733 1.00 121.21 ? 8   GLU IB OE2 1 
ATOM 68816  N N   . ARG IB 1 9   ? 161.042 261.570 235.445 1.00 117.96 ? 9   ARG IB N   1 
ATOM 68817  C CA  . ARG IB 1 9   ? 161.176 261.487 236.895 1.00 116.06 ? 9   ARG IB CA  1 
ATOM 68818  C C   . ARG IB 1 9   ? 160.580 260.199 237.445 1.00 115.67 ? 9   ARG IB C   1 
ATOM 68819  O O   . ARG IB 1 9   ? 161.055 259.684 238.462 1.00 114.82 ? 9   ARG IB O   1 
ATOM 68820  C CB  . ARG IB 1 9   ? 160.514 262.696 237.554 1.00 113.93 ? 9   ARG IB CB  1 
ATOM 68821  C CG  . ARG IB 1 9   ? 160.770 264.010 236.833 1.00 115.17 ? 9   ARG IB CG  1 
ATOM 68822  C CD  . ARG IB 1 9   ? 160.744 265.201 237.778 1.00 116.67 ? 9   ARG IB CD  1 
ATOM 68823  N NE  . ARG IB 1 9   ? 159.379 265.615 238.094 1.00 119.31 ? 9   ARG IB NE  1 
ATOM 68824  C CZ  . ARG IB 1 9   ? 158.785 265.482 239.274 1.00 119.60 ? 9   ARG IB CZ  1 
ATOM 68825  N NH1 . ARG IB 1 9   ? 159.404 264.944 240.313 1.00 118.89 ? 9   ARG IB NH1 1 
ATOM 68826  N NH2 . ARG IB 1 9   ? 157.532 265.906 239.417 1.00 118.63 ? 9   ARG IB NH2 1 
ATOM 68827  N N   . ALA IB 1 10  ? 159.548 259.665 236.793 1.00 111.52 ? 10  ALA IB N   1 
ATOM 68828  C CA  . ALA IB 1 10  ? 158.858 258.488 237.305 1.00 110.06 ? 10  ALA IB CA  1 
ATOM 68829  C C   . ALA IB 1 10  ? 159.728 257.241 237.312 1.00 108.07 ? 10  ALA IB C   1 
ATOM 68830  O O   . ALA IB 1 10  ? 159.464 256.332 238.105 1.00 109.22 ? 10  ALA IB O   1 
ATOM 68831  C CB  . ALA IB 1 10  ? 157.600 258.223 236.480 1.00 109.57 ? 10  ALA IB CB  1 
ATOM 68832  N N   . GLY IB 1 11  ? 160.747 257.168 236.462 1.00 99.68  ? 11  GLY IB N   1 
ATOM 68833  C CA  . GLY IB 1 11  ? 161.584 255.990 236.425 1.00 99.86  ? 11  GLY IB CA  1 
ATOM 68834  C C   . GLY IB 1 11  ? 162.379 255.810 237.703 1.00 99.27  ? 11  GLY IB C   1 
ATOM 68835  O O   . GLY IB 1 11  ? 162.740 256.765 238.391 1.00 99.51  ? 11  GLY IB O   1 
ATOM 68836  N N   . THR IB 1 12  ? 162.652 254.551 238.026 1.00 92.40  ? 12  THR IB N   1 
ATOM 68837  C CA  . THR IB 1 12  ? 163.421 254.201 239.211 1.00 91.19  ? 12  THR IB CA  1 
ATOM 68838  C C   . THR IB 1 12  ? 164.900 254.146 238.859 1.00 93.02  ? 12  THR IB C   1 
ATOM 68839  O O   . THR IB 1 12  ? 165.268 253.703 237.767 1.00 96.03  ? 12  THR IB O   1 
ATOM 68840  C CB  . THR IB 1 12  ? 162.977 252.859 239.796 1.00 93.46  ? 12  THR IB CB  1 
ATOM 68841  O OG1 . THR IB 1 12  ? 163.639 252.641 241.047 1.00 91.95  ? 12  THR IB OG1 1 
ATOM 68842  C CG2 . THR IB 1 12  ? 163.306 251.713 238.850 1.00 92.89  ? 12  THR IB CG2 1 
ATOM 68843  N N   . LYS IB 1 13  ? 165.737 254.587 239.793 1.00 86.21  ? 13  LYS IB N   1 
ATOM 68844  C CA  . LYS IB 1 13  ? 167.178 254.593 239.618 1.00 82.09  ? 13  LYS IB CA  1 
ATOM 68845  C C   . LYS IB 1 13  ? 167.921 253.968 240.788 1.00 79.04  ? 13  LYS IB C   1 
ATOM 68846  O O   . LYS IB 1 13  ? 169.154 254.005 240.806 1.00 81.13  ? 13  LYS IB O   1 
ATOM 68847  C CB  . LYS IB 1 13  ? 167.671 256.029 239.393 1.00 79.39  ? 13  LYS IB CB  1 
ATOM 68848  C CG  . LYS IB 1 13  ? 167.164 256.611 238.084 1.00 85.11  ? 13  LYS IB CG  1 
ATOM 68849  C CD  . LYS IB 1 13  ? 167.644 258.024 237.834 1.00 86.21  ? 13  LYS IB CD  1 
ATOM 68850  C CE  . LYS IB 1 13  ? 167.181 258.511 236.470 1.00 87.93  ? 13  LYS IB CE  1 
ATOM 68851  N NZ  . LYS IB 1 13  ? 165.701 258.663 236.403 1.00 88.43  ? 13  LYS IB NZ  1 
ATOM 68852  N N   . HIS IB 1 14  ? 167.209 253.398 241.753 1.00 69.08  ? 14  HIS IB N   1 
ATOM 68853  C CA  . HIS IB 1 14  ? 167.841 252.628 242.812 1.00 66.08  ? 14  HIS IB CA  1 
ATOM 68854  C C   . HIS IB 1 14  ? 168.549 251.410 242.233 1.00 71.03  ? 14  HIS IB C   1 
ATOM 68855  O O   . HIS IB 1 14  ? 167.956 250.631 241.482 1.00 78.38  ? 14  HIS IB O   1 
ATOM 68856  C CB  . HIS IB 1 14  ? 166.775 252.202 243.820 1.00 69.29  ? 14  HIS IB CB  1 
ATOM 68857  C CG  . HIS IB 1 14  ? 167.321 251.533 245.038 1.00 70.30  ? 14  HIS IB CG  1 
ATOM 68858  N ND1 . HIS IB 1 14  ? 167.567 250.179 245.101 1.00 65.93  ? 14  HIS IB ND1 1 
ATOM 68859  C CD2 . HIS IB 1 14  ? 167.665 252.035 246.246 1.00 76.74  ? 14  HIS IB CD2 1 
ATOM 68860  C CE1 . HIS IB 1 14  ? 168.039 249.876 246.296 1.00 70.37  ? 14  HIS IB CE1 1 
ATOM 68861  N NE2 . HIS IB 1 14  ? 168.111 250.985 247.009 1.00 75.54  ? 14  HIS IB NE2 1 
ATOM 68862  N N   . GLY IB 1 15  ? 169.824 251.246 242.582 1.00 70.95  ? 15  GLY IB N   1 
ATOM 68863  C CA  . GLY IB 1 15  ? 170.571 250.050 242.257 1.00 70.70  ? 15  GLY IB CA  1 
ATOM 68864  C C   . GLY IB 1 15  ? 171.499 250.152 241.063 1.00 69.10  ? 15  GLY IB C   1 
ATOM 68865  O O   . GLY IB 1 15  ? 172.307 249.238 240.861 1.00 68.66  ? 15  GLY IB O   1 
ATOM 68866  N N   . ASN IB 1 16  ? 171.415 251.212 240.265 1.00 67.00  ? 16  ASN IB N   1 
ATOM 68867  C CA  . ASN IB 1 16  ? 172.324 251.339 239.137 1.00 63.14  ? 16  ASN IB CA  1 
ATOM 68868  C C   . ASN IB 1 16  ? 173.700 251.787 239.625 1.00 64.47  ? 16  ASN IB C   1 
ATOM 68869  O O   . ASN IB 1 16  ? 173.861 252.271 240.746 1.00 73.97  ? 16  ASN IB O   1 
ATOM 68870  C CB  . ASN IB 1 16  ? 171.776 252.319 238.103 1.00 63.99  ? 16  ASN IB CB  1 
ATOM 68871  C CG  . ASN IB 1 16  ? 171.570 253.701 238.663 1.00 66.11  ? 16  ASN IB CG  1 
ATOM 68872  O OD1 . ASN IB 1 16  ? 171.565 253.894 239.875 1.00 72.68  ? 16  ASN IB OD1 1 
ATOM 68873  N ND2 . ASN IB 1 16  ? 171.388 254.674 237.781 1.00 69.96  ? 16  ASN IB ND2 1 
ATOM 68874  N N   . LYS IB 1 17  ? 174.700 251.647 238.751 1.00 65.43  ? 17  LYS IB N   1 
ATOM 68875  C CA  . LYS IB 1 17  ? 176.084 251.836 239.176 1.00 66.31  ? 17  LYS IB CA  1 
ATOM 68876  C C   . LYS IB 1 17  ? 176.302 253.218 239.778 1.00 68.15  ? 17  LYS IB C   1 
ATOM 68877  O O   . LYS IB 1 17  ? 177.220 253.413 240.582 1.00 73.97  ? 17  LYS IB O   1 
ATOM 68878  C CB  . LYS IB 1 17  ? 177.031 251.613 238.000 1.00 70.25  ? 17  LYS IB CB  1 
ATOM 68879  C CG  . LYS IB 1 17  ? 176.950 250.227 237.398 1.00 73.45  ? 17  LYS IB CG  1 
ATOM 68880  C CD  . LYS IB 1 17  ? 177.417 249.159 238.363 1.00 73.17  ? 17  LYS IB CD  1 
ATOM 68881  C CE  . LYS IB 1 17  ? 177.484 247.805 237.681 1.00 74.13  ? 17  LYS IB CE  1 
ATOM 68882  N NZ  . LYS IB 1 17  ? 176.126 247.294 237.347 1.00 79.41  ? 17  LYS IB NZ  1 
ATOM 68883  N N   . GLY IB 1 18  ? 175.475 254.191 239.400 1.00 65.71  ? 18  GLY IB N   1 
ATOM 68884  C CA  . GLY IB 1 18  ? 175.520 255.474 240.076 1.00 65.53  ? 18  GLY IB CA  1 
ATOM 68885  C C   . GLY IB 1 18  ? 175.154 255.360 241.543 1.00 64.27  ? 18  GLY IB C   1 
ATOM 68886  O O   . GLY IB 1 18  ? 175.725 256.048 242.391 1.00 69.18  ? 18  GLY IB O   1 
ATOM 68887  N N   . TRP IB 1 19  ? 174.191 254.494 241.861 1.00 61.71  ? 19  TRP IB N   1 
ATOM 68888  C CA  . TRP IB 1 19  ? 173.785 254.318 243.250 1.00 54.29  ? 19  TRP IB CA  1 
ATOM 68889  C C   . TRP IB 1 19  ? 174.902 253.680 244.069 1.00 53.44  ? 19  TRP IB C   1 
ATOM 68890  O O   . TRP IB 1 19  ? 175.272 254.186 245.132 1.00 60.02  ? 19  TRP IB O   1 
ATOM 68891  C CB  . TRP IB 1 19  ? 172.516 253.466 243.319 1.00 60.92  ? 19  TRP IB CB  1 
ATOM 68892  C CG  . TRP IB 1 19  ? 172.048 253.174 244.713 1.00 58.41  ? 19  TRP IB CG  1 
ATOM 68893  C CD1 . TRP IB 1 19  ? 172.427 252.131 245.504 1.00 59.76  ? 19  TRP IB CD1 1 
ATOM 68894  C CD2 . TRP IB 1 19  ? 171.096 253.925 245.472 1.00 51.52  ? 19  TRP IB CD2 1 
ATOM 68895  N NE1 . TRP IB 1 19  ? 171.779 252.192 246.710 1.00 61.58  ? 19  TRP IB NE1 1 
ATOM 68896  C CE2 . TRP IB 1 19  ? 170.956 253.286 246.715 1.00 55.88  ? 19  TRP IB CE2 1 
ATOM 68897  C CE3 . TRP IB 1 19  ? 170.354 255.079 245.221 1.00 52.75  ? 19  TRP IB CE3 1 
ATOM 68898  C CZ2 . TRP IB 1 19  ? 170.107 253.762 247.705 1.00 55.73  ? 19  TRP IB CZ2 1 
ATOM 68899  C CZ3 . TRP IB 1 19  ? 169.511 255.547 246.202 1.00 54.58  ? 19  TRP IB CZ3 1 
ATOM 68900  C CH2 . TRP IB 1 19  ? 169.395 254.893 247.429 1.00 53.76  ? 19  TRP IB CH2 1 
ATOM 68901  N N   . GLU IB 1 20  ? 175.454 252.566 243.583 1.00 58.21  ? 20  GLU IB N   1 
ATOM 68902  C CA  . GLU IB 1 20  ? 176.491 251.868 244.337 1.00 58.36  ? 20  GLU IB CA  1 
ATOM 68903  C C   . GLU IB 1 20  ? 177.732 252.731 244.515 1.00 59.22  ? 20  GLU IB C   1 
ATOM 68904  O O   . GLU IB 1 20  ? 178.335 252.744 245.593 1.00 66.60  ? 20  GLU IB O   1 
ATOM 68905  C CB  . GLU IB 1 20  ? 176.857 250.555 243.651 1.00 61.99  ? 20  GLU IB CB  1 
ATOM 68906  C CG  . GLU IB 1 20  ? 175.829 249.448 243.800 1.00 72.41  ? 20  GLU IB CG  1 
ATOM 68907  C CD  . GLU IB 1 20  ? 174.729 249.515 242.768 1.00 80.09  ? 20  GLU IB CD  1 
ATOM 68908  O OE1 . GLU IB 1 20  ? 174.145 250.603 242.595 1.00 79.95  ? 20  GLU IB OE1 1 
ATOM 68909  O OE2 . GLU IB 1 20  ? 174.450 248.479 242.128 1.00 82.35  ? 20  GLU IB OE2 1 
ATOM 68910  N N   . ALA IB 1 21  ? 178.136 253.451 243.470 1.00 53.84  ? 21  ALA IB N   1 
ATOM 68911  C CA  . ALA IB 1 21  ? 179.339 254.269 243.565 1.00 50.54  ? 21  ALA IB CA  1 
ATOM 68912  C C   . ALA IB 1 21  ? 179.192 255.330 244.646 1.00 54.38  ? 21  ALA IB C   1 
ATOM 68913  O O   . ALA IB 1 21  ? 180.102 255.539 245.454 1.00 64.31  ? 21  ALA IB O   1 
ATOM 68914  C CB  . ALA IB 1 21  ? 179.642 254.915 242.216 1.00 60.62  ? 21  ALA IB CB  1 
ATOM 68915  N N   . ALA IB 1 22  ? 178.047 256.010 244.680 1.00 57.88  ? 22  ALA IB N   1 
ATOM 68916  C CA  . ALA IB 1 22  ? 177.829 257.023 245.705 1.00 51.79  ? 22  ALA IB CA  1 
ATOM 68917  C C   . ALA IB 1 22  ? 177.818 256.403 247.093 1.00 50.35  ? 22  ALA IB C   1 
ATOM 68918  O O   . ALA IB 1 22  ? 178.362 256.977 248.042 1.00 63.46  ? 22  ALA IB O   1 
ATOM 68919  C CB  . ALA IB 1 22  ? 176.521 257.763 245.440 1.00 59.24  ? 22  ALA IB CB  1 
ATOM 68920  N N   . LEU IB 1 23  ? 177.201 255.231 247.233 1.00 50.43  ? 23  LEU IB N   1 
ATOM 68921  C CA  . LEU IB 1 23  ? 177.111 254.597 248.542 1.00 53.35  ? 23  LEU IB CA  1 
ATOM 68922  C C   . LEU IB 1 23  ? 178.490 254.240 249.077 1.00 54.26  ? 23  LEU IB C   1 
ATOM 68923  O O   . LEU IB 1 23  ? 178.755 254.381 250.275 1.00 59.01  ? 23  LEU IB O   1 
ATOM 68924  C CB  . LEU IB 1 23  ? 176.227 253.355 248.455 1.00 56.19  ? 23  LEU IB CB  1 
ATOM 68925  C CG  . LEU IB 1 23  ? 175.692 252.792 249.770 1.00 56.22  ? 23  LEU IB CG  1 
ATOM 68926  C CD1 . LEU IB 1 23  ? 174.844 253.817 250.497 1.00 59.72  ? 23  LEU IB CD1 1 
ATOM 68927  C CD2 . LEU IB 1 23  ? 174.895 251.531 249.515 1.00 57.12  ? 23  LEU IB CD2 1 
ATOM 68928  N N   . SER IB 1 24  ? 179.383 253.767 248.207 1.00 55.17  ? 24  SER IB N   1 
ATOM 68929  C CA  . SER IB 1 24  ? 180.742 253.462 248.638 1.00 48.92  ? 24  SER IB CA  1 
ATOM 68930  C C   . SER IB 1 24  ? 181.473 254.721 249.081 1.00 52.50  ? 24  SER IB C   1 
ATOM 68931  O O   . SER IB 1 24  ? 182.246 254.691 250.044 1.00 65.95  ? 24  SER IB O   1 
ATOM 68932  C CB  . SER IB 1 24  ? 181.506 252.774 247.512 1.00 52.64  ? 24  SER IB CB  1 
ATOM 68933  O OG  . SER IB 1 24  ? 180.783 251.664 247.016 1.00 62.14  ? 24  SER IB OG  1 
ATOM 68934  N N   . ALA IB 1 25  ? 181.249 255.835 248.386 1.00 48.20  ? 25  ALA IB N   1 
ATOM 68935  C CA  . ALA IB 1 25  ? 181.910 257.079 248.761 1.00 46.85  ? 25  ALA IB CA  1 
ATOM 68936  C C   . ALA IB 1 25  ? 181.493 257.523 250.155 1.00 54.13  ? 25  ALA IB C   1 
ATOM 68937  O O   . ALA IB 1 25  ? 182.322 258.010 250.931 1.00 64.84  ? 25  ALA IB O   1 
ATOM 68938  C CB  . ALA IB 1 25  ? 181.596 258.166 247.737 1.00 53.88  ? 25  ALA IB CB  1 
ATOM 68939  N N   . ILE IB 1 26  ? 180.211 257.374 250.488 1.00 53.57  ? 26  ILE IB N   1 
ATOM 68940  C CA  . ILE IB 1 26  ? 179.732 257.787 251.804 1.00 49.29  ? 26  ILE IB CA  1 
ATOM 68941  C C   . ILE IB 1 26  ? 180.414 256.970 252.892 1.00 52.16  ? 26  ILE IB C   1 
ATOM 68942  O O   . ILE IB 1 26  ? 180.855 257.506 253.913 1.00 59.72  ? 26  ILE IB O   1 
ATOM 68943  C CB  . ILE IB 1 26  ? 178.200 257.658 251.882 1.00 51.86  ? 26  ILE IB CB  1 
ATOM 68944  C CG1 . ILE IB 1 26  ? 177.539 258.598 250.874 1.00 58.45  ? 26  ILE IB CG1 1 
ATOM 68945  C CG2 . ILE IB 1 26  ? 177.713 257.969 253.290 1.00 56.57  ? 26  ILE IB CG2 1 
ATOM 68946  C CD1 . ILE IB 1 26  ? 176.060 258.362 250.689 1.00 60.15  ? 26  ILE IB CD1 1 
ATOM 68947  N N   . GLU IB 1 27  ? 180.504 255.656 252.691 1.00 59.95  ? 27  GLU IB N   1 
ATOM 68948  C CA  . GLU IB 1 27  ? 181.114 254.801 253.701 1.00 58.27  ? 27  GLU IB CA  1 
ATOM 68949  C C   . GLU IB 1 27  ? 182.589 255.123 253.883 1.00 64.26  ? 27  GLU IB C   1 
ATOM 68950  O O   . GLU IB 1 27  ? 183.080 255.201 255.014 1.00 68.80  ? 27  GLU IB O   1 
ATOM 68951  C CB  . GLU IB 1 27  ? 180.933 253.336 253.318 1.00 59.77  ? 27  GLU IB CB  1 
ATOM 68952  C CG  . GLU IB 1 27  ? 181.464 252.361 254.342 1.00 68.90  ? 27  GLU IB CG  1 
ATOM 68953  C CD  . GLU IB 1 27  ? 181.218 250.925 253.947 1.00 76.71  ? 27  GLU IB CD  1 
ATOM 68954  O OE1 . GLU IB 1 27  ? 180.649 250.698 252.859 1.00 78.07  ? 27  GLU IB OE1 1 
ATOM 68955  O OE2 . GLU IB 1 27  ? 181.593 250.020 254.720 1.00 76.59  ? 27  GLU IB OE2 1 
ATOM 68956  N N   . MET IB 1 28  ? 183.317 255.311 252.782 1.00 65.35  ? 28  MET IB N   1 
ATOM 68957  C CA  . MET IB 1 28  ? 184.745 255.583 252.886 1.00 59.26  ? 28  MET IB CA  1 
ATOM 68958  C C   . MET IB 1 28  ? 185.003 256.936 253.535 1.00 59.30  ? 28  MET IB C   1 
ATOM 68959  O O   . MET IB 1 28  ? 185.947 257.083 254.317 1.00 65.87  ? 28  MET IB O   1 
ATOM 68960  C CB  . MET IB 1 28  ? 185.390 255.516 251.504 1.00 62.72  ? 28  MET IB CB  1 
ATOM 68961  C CG  . MET IB 1 28  ? 185.392 254.126 250.894 1.00 62.69  ? 28  MET IB CG  1 
ATOM 68962  S SD  . MET IB 1 28  ? 186.341 252.928 251.844 1.00 73.42  ? 28  MET IB SD  1 
ATOM 68963  C CE  . MET IB 1 28  ? 188.006 253.488 251.522 1.00 68.22  ? 28  MET IB CE  1 
ATOM 68964  N N   . ALA IB 1 29  ? 184.178 257.935 253.225 1.00 57.14  ? 29  ALA IB N   1 
ATOM 68965  C CA  . ALA IB 1 29  ? 184.361 259.252 253.822 1.00 56.49  ? 29  ALA IB CA  1 
ATOM 68966  C C   . ALA IB 1 29  ? 184.221 259.188 255.337 1.00 57.13  ? 29  ALA IB C   1 
ATOM 68967  O O   . ALA IB 1 29  ? 185.004 259.802 256.070 1.00 60.85  ? 29  ALA IB O   1 
ATOM 68968  C CB  . ALA IB 1 29  ? 183.359 260.239 253.229 1.00 62.87  ? 29  ALA IB CB  1 
ATOM 68969  N N   . ASN IB 1 30  ? 183.224 258.451 255.827 1.00 58.11  ? 30  ASN IB N   1 
ATOM 68970  C CA  . ASN IB 1 30  ? 183.069 258.298 257.269 1.00 53.52  ? 30  ASN IB CA  1 
ATOM 68971  C C   . ASN IB 1 30  ? 184.196 257.466 257.862 1.00 54.36  ? 30  ASN IB C   1 
ATOM 68972  O O   . ASN IB 1 30  ? 184.650 257.732 258.980 1.00 62.71  ? 30  ASN IB O   1 
ATOM 68973  C CB  . ASN IB 1 30  ? 181.717 257.664 257.596 1.00 57.58  ? 30  ASN IB CB  1 
ATOM 68974  C CG  . ASN IB 1 30  ? 180.551 258.532 257.185 1.00 60.47  ? 30  ASN IB CG  1 
ATOM 68975  O OD1 . ASN IB 1 30  ? 179.775 258.171 256.305 1.00 69.99  ? 30  ASN IB OD1 1 
ATOM 68976  N ND2 . ASN IB 1 30  ? 180.414 259.680 257.832 1.00 58.96  ? 30  ASN IB ND2 1 
ATOM 68977  N N   . LEU IB 1 31  ? 184.655 256.446 257.136 1.00 64.15  ? 31  LEU IB N   1 
ATOM 68978  C CA  . LEU IB 1 31  ? 185.701 255.579 257.666 1.00 59.95  ? 31  LEU IB CA  1 
ATOM 68979  C C   . LEU IB 1 31  ? 186.982 256.358 257.927 1.00 61.05  ? 31  LEU IB C   1 
ATOM 68980  O O   . LEU IB 1 31  ? 187.594 256.232 258.992 1.00 69.93  ? 31  LEU IB O   1 
ATOM 68981  C CB  . LEU IB 1 31  ? 185.965 254.427 256.699 1.00 59.61  ? 31  LEU IB CB  1 
ATOM 68982  C CG  . LEU IB 1 31  ? 187.144 253.520 257.046 1.00 60.19  ? 31  LEU IB CG  1 
ATOM 68983  C CD1 . LEU IB 1 31  ? 187.060 253.051 258.485 1.00 66.69  ? 31  LEU IB CD1 1 
ATOM 68984  C CD2 . LEU IB 1 31  ? 187.187 252.339 256.106 1.00 65.51  ? 31  LEU IB CD2 1 
ATOM 68985  N N   . PHE IB 1 32  ? 187.405 257.176 256.962 1.00 62.85  ? 32  PHE IB N   1 
ATOM 68986  C CA  . PHE IB 1 32  ? 188.630 257.946 257.143 1.00 58.96  ? 32  PHE IB CA  1 
ATOM 68987  C C   . PHE IB 1 32  ? 188.500 258.912 258.309 1.00 61.21  ? 32  PHE IB C   1 
ATOM 68988  O O   . PHE IB 1 32  ? 189.423 259.046 259.119 1.00 68.31  ? 32  PHE IB O   1 
ATOM 68989  C CB  . PHE IB 1 32  ? 188.975 258.703 255.862 1.00 55.10  ? 32  PHE IB CB  1 
ATOM 68990  C CG  . PHE IB 1 32  ? 189.678 257.868 254.830 1.00 58.79  ? 32  PHE IB CG  1 
ATOM 68991  C CD1 . PHE IB 1 32  ? 190.544 258.454 253.930 1.00 62.34  ? 32  PHE IB CD1 1 
ATOM 68992  C CD2 . PHE IB 1 32  ? 189.470 256.503 254.756 1.00 63.27  ? 32  PHE IB CD2 1 
ATOM 68993  C CE1 . PHE IB 1 32  ? 191.190 257.695 252.983 1.00 65.03  ? 32  PHE IB CE1 1 
ATOM 68994  C CE2 . PHE IB 1 32  ? 190.114 255.745 253.810 1.00 63.93  ? 32  PHE IB CE2 1 
ATOM 68995  C CZ  . PHE IB 1 32  ? 190.974 256.340 252.923 1.00 65.82  ? 32  PHE IB CZ  1 
ATOM 68996  N N   . LYS IB 1 33  ? 187.356 259.584 258.419 1.00 64.17  ? 33  LYS IB N   1 
ATOM 68997  C CA  . LYS IB 1 33  ? 187.146 260.513 259.522 1.00 62.70  ? 33  LYS IB CA  1 
ATOM 68998  C C   . LYS IB 1 33  ? 187.310 259.820 260.867 1.00 61.62  ? 33  LYS IB C   1 
ATOM 68999  O O   . LYS IB 1 33  ? 187.725 260.451 261.844 1.00 64.72  ? 33  LYS IB O   1 
ATOM 69000  C CB  . LYS IB 1 33  ? 185.759 261.138 259.402 1.00 64.54  ? 33  LYS IB CB  1 
ATOM 69001  C CG  . LYS IB 1 33  ? 185.466 262.231 260.409 1.00 65.70  ? 33  LYS IB CG  1 
ATOM 69002  C CD  . LYS IB 1 33  ? 184.069 262.808 260.219 1.00 71.45  ? 33  LYS IB CD  1 
ATOM 69003  C CE  . LYS IB 1 33  ? 183.949 263.650 258.956 1.00 69.61  ? 33  LYS IB CE  1 
ATOM 69004  N NZ  . LYS IB 1 33  ? 184.759 264.895 259.034 1.00 73.86  ? 33  LYS IB NZ  1 
ATOM 69005  N N   . SER IB 1 34  ? 186.988 258.529 260.940 1.00 62.57  ? 34  SER IB N   1 
ATOM 69006  C CA  . SER IB 1 34  ? 187.186 257.784 262.177 1.00 59.33  ? 34  SER IB CA  1 
ATOM 69007  C C   . SER IB 1 34  ? 188.657 257.449 262.395 1.00 64.64  ? 34  SER IB C   1 
ATOM 69008  O O   . SER IB 1 34  ? 189.152 257.520 263.524 1.00 67.03  ? 34  SER IB O   1 
ATOM 69009  C CB  . SER IB 1 34  ? 186.349 256.509 262.156 1.00 60.87  ? 34  SER IB CB  1 
ATOM 69010  O OG  . SER IB 1 34  ? 186.786 255.599 263.147 1.00 70.48  ? 34  SER IB OG  1 
ATOM 69011  N N   . LEU IB 1 35  ? 189.369 257.074 261.329 1.00 70.15  ? 35  LEU IB N   1 
ATOM 69012  C CA  . LEU IB 1 35  ? 190.764 256.671 261.480 1.00 66.94  ? 35  LEU IB CA  1 
ATOM 69013  C C   . LEU IB 1 35  ? 191.628 257.829 261.962 1.00 67.54  ? 35  LEU IB C   1 
ATOM 69014  O O   . LEU IB 1 35  ? 192.473 257.655 262.847 1.00 70.65  ? 35  LEU IB O   1 
ATOM 69015  C CB  . LEU IB 1 35  ? 191.298 256.121 260.160 1.00 69.02  ? 35  LEU IB CB  1 
ATOM 69016  C CG  . LEU IB 1 35  ? 191.065 254.626 259.941 1.00 69.78  ? 35  LEU IB CG  1 
ATOM 69017  C CD1 . LEU IB 1 35  ? 191.145 254.283 258.469 1.00 69.43  ? 35  LEU IB CD1 1 
ATOM 69018  C CD2 . LEU IB 1 35  ? 192.064 253.810 260.732 1.00 68.33  ? 35  LEU IB CD2 1 
ATOM 69019  N N   . ARG IB 1 36  ? 191.433 259.020 261.397 1.00 71.77  ? 36  ARG IB N   1 
ATOM 69020  C CA  . ARG IB 1 36  ? 192.184 260.184 261.847 1.00 73.33  ? 36  ARG IB CA  1 
ATOM 69021  C C   . ARG IB 1 36  ? 191.924 260.530 263.306 1.00 73.66  ? 36  ARG IB C   1 
ATOM 69022  O O   . ARG IB 1 36  ? 192.756 261.206 263.919 1.00 79.93  ? 36  ARG IB O   1 
ATOM 69023  C CB  . ARG IB 1 36  ? 191.860 261.405 260.981 1.00 73.36  ? 36  ARG IB CB  1 
ATOM 69024  C CG  . ARG IB 1 36  ? 192.571 261.451 259.633 1.00 73.48  ? 36  ARG IB CG  1 
ATOM 69025  C CD  . ARG IB 1 36  ? 191.993 260.484 258.628 1.00 77.61  ? 36  ARG IB CD  1 
ATOM 69026  N NE  . ARG IB 1 36  ? 192.653 260.586 257.330 1.00 78.65  ? 36  ARG IB NE  1 
ATOM 69027  C CZ  . ARG IB 1 36  ? 192.295 261.425 256.367 1.00 80.72  ? 36  ARG IB CZ  1 
ATOM 69028  N NH1 . ARG IB 1 36  ? 191.312 262.296 256.533 1.00 80.48  ? 36  ARG IB NH1 1 
ATOM 69029  N NH2 . ARG IB 1 36  ? 192.941 261.392 255.206 1.00 76.51  ? 36  ARG IB NH2 1 
ATOM 69030  N N   . GLY IB 1 37  ? 190.809 260.085 263.876 1.00 82.43  ? 37  GLY IB N   1 
ATOM 69031  C CA  . GLY IB 1 37  ? 190.477 260.402 265.247 1.00 84.48  ? 37  GLY IB CA  1 
ATOM 69032  C C   . GLY IB 1 37  ? 191.346 259.647 266.234 1.00 86.36  ? 37  GLY IB C   1 
ATOM 69033  O O   . GLY IB 1 37  ? 192.195 258.829 265.877 1.00 86.07  ? 37  GLY IB O   1 
ATOM 69034  N N   . THR IB 1 38  ? 191.117 259.938 267.512 1.00 104.19 ? 38  THR IB N   1 
ATOM 69035  C CA  . THR IB 1 38  ? 191.901 259.320 268.571 1.00 106.44 ? 38  THR IB CA  1 
ATOM 69036  C C   . THR IB 1 38  ? 191.673 257.816 268.597 1.00 108.61 ? 38  THR IB C   1 
ATOM 69037  O O   . THR IB 1 38  ? 190.557 257.335 268.383 1.00 107.03 ? 38  THR IB O   1 
ATOM 69038  C CB  . THR IB 1 38  ? 191.536 259.921 269.928 1.00 107.56 ? 38  THR IB CB  1 
ATOM 69039  O OG1 . THR IB 1 38  ? 190.153 259.673 270.208 1.00 107.26 ? 38  THR IB OG1 1 
ATOM 69040  C CG2 . THR IB 1 38  ? 191.800 261.420 269.947 1.00 105.95 ? 38  THR IB CG2 1 
ATOM 69041  N N   . GLY IB 1 39  ? 192.743 257.070 268.866 1.00 120.28 ? 39  GLY IB N   1 
ATOM 69042  C CA  . GLY IB 1 39  ? 192.638 255.633 268.944 1.00 120.50 ? 39  GLY IB CA  1 
ATOM 69043  C C   . GLY IB 1 39  ? 191.923 255.171 270.199 1.00 121.42 ? 39  GLY IB C   1 
ATOM 69044  O O   . GLY IB 1 39  ? 191.798 255.896 271.185 1.00 121.10 ? 39  GLY IB O   1 
ATOM 69045  N N   . GLY IB 1 40  ? 191.448 253.930 270.155 1.00 123.50 ? 40  GLY IB N   1 
ATOM 69046  C CA  . GLY IB 1 40  ? 190.749 253.372 271.290 1.00 124.37 ? 40  GLY IB CA  1 
ATOM 69047  C C   . GLY IB 1 40  ? 191.676 253.093 272.456 1.00 125.82 ? 40  GLY IB C   1 
ATOM 69048  O O   . GLY IB 1 40  ? 192.898 253.016 272.321 1.00 124.60 ? 40  GLY IB O   1 
ATOM 69049  N N   . SER IB 1 41  ? 191.070 252.942 273.634 1.00 127.37 ? 41  SER IB N   1 
ATOM 69050  C CA  . SER IB 1 41  ? 191.852 252.680 274.837 1.00 125.49 ? 41  SER IB CA  1 
ATOM 69051  C C   . SER IB 1 41  ? 192.598 251.356 274.729 1.00 123.68 ? 41  SER IB C   1 
ATOM 69052  O O   . SER IB 1 41  ? 193.769 251.262 275.114 1.00 122.69 ? 41  SER IB O   1 
ATOM 69053  C CB  . SER IB 1 41  ? 190.941 252.679 276.064 1.00 125.00 ? 41  SER IB CB  1 
ATOM 69054  O OG  . SER IB 1 41  ? 189.778 251.903 275.832 1.00 123.96 ? 41  SER IB OG  1 
ATOM 69055  N N   . GLY IB 1 42  ? 191.936 250.325 274.204 1.00 116.05 ? 42  GLY IB N   1 
ATOM 69056  C CA  . GLY IB 1 42  ? 192.510 249.001 274.098 1.00 113.59 ? 42  GLY IB CA  1 
ATOM 69057  C C   . GLY IB 1 42  ? 191.636 247.964 274.782 1.00 114.42 ? 42  GLY IB C   1 
ATOM 69058  O O   . GLY IB 1 42  ? 190.419 248.141 274.910 1.00 117.75 ? 42  GLY IB O   1 
ATOM 69059  N N   . SER IB 1 43  ? 192.272 246.881 275.216 1.00 108.40 ? 43  SER IB N   1 
ATOM 69060  C CA  . SER IB 1 43  ? 191.663 245.769 275.934 1.00 111.35 ? 43  SER IB CA  1 
ATOM 69061  C C   . SER IB 1 43  ? 190.853 244.861 275.013 1.00 111.51 ? 43  SER IB C   1 
ATOM 69062  O O   . SER IB 1 43  ? 190.269 243.890 275.502 1.00 112.84 ? 43  SER IB O   1 
ATOM 69063  C CB  . SER IB 1 43  ? 190.758 246.233 277.087 1.00 114.94 ? 43  SER IB CB  1 
ATOM 69064  O OG  . SER IB 1 43  ? 189.624 246.933 276.604 1.00 116.86 ? 43  SER IB OG  1 
ATOM 69065  N N   . SER IB 1 44  ? 190.818 245.117 273.707 1.00 101.62 ? 44  SER IB N   1 
ATOM 69066  C CA  . SER IB 1 44  ? 190.161 244.205 272.779 1.00 102.29 ? 44  SER IB CA  1 
ATOM 69067  C C   . SER IB 1 44  ? 190.597 244.523 271.359 1.00 103.15 ? 44  SER IB C   1 
ATOM 69068  O O   . SER IB 1 44  ? 191.150 245.591 271.083 1.00 102.75 ? 44  SER IB O   1 
ATOM 69069  C CB  . SER IB 1 44  ? 188.639 244.291 272.884 1.00 104.00 ? 44  SER IB CB  1 
ATOM 69070  O OG  . SER IB 1 44  ? 188.020 243.422 271.953 1.00 104.94 ? 44  SER IB OG  1 
ATOM 69071  N N   . MET IB 1 45  ? 190.331 243.579 270.461 1.00 95.44  ? 45  MET IB N   1 
ATOM 69072  C CA  . MET IB 1 45  ? 190.550 243.826 269.044 1.00 92.10  ? 45  MET IB CA  1 
ATOM 69073  C C   . MET IB 1 45  ? 189.645 244.960 268.584 1.00 90.67  ? 45  MET IB C   1 
ATOM 69074  O O   . MET IB 1 45  ? 188.455 244.997 268.902 1.00 94.80  ? 45  MET IB O   1 
ATOM 69075  C CB  . MET IB 1 45  ? 190.281 242.561 268.232 1.00 90.82  ? 45  MET IB CB  1 
ATOM 69076  C CG  . MET IB 1 45  ? 190.536 242.716 266.746 1.00 91.28  ? 45  MET IB CG  1 
ATOM 69077  S SD  . MET IB 1 45  ? 190.239 241.202 265.822 1.00 101.40 ? 45  MET IB SD  1 
ATOM 69078  C CE  . MET IB 1 45  ? 188.456 241.115 265.889 1.00 95.37  ? 45  MET IB CE  1 
ATOM 69079  N N   . GLU IB 1 46  ? 190.220 245.887 267.829 1.00 87.11  ? 46  GLU IB N   1 
ATOM 69080  C CA  . GLU IB 1 46  ? 189.590 247.161 267.517 1.00 87.15  ? 46  GLU IB CA  1 
ATOM 69081  C C   . GLU IB 1 46  ? 189.184 247.169 266.049 1.00 88.33  ? 46  GLU IB C   1 
ATOM 69082  O O   . GLU IB 1 46  ? 190.039 247.062 265.166 1.00 93.50  ? 46  GLU IB O   1 
ATOM 69083  C CB  . GLU IB 1 46  ? 190.552 248.299 267.852 1.00 88.76  ? 46  GLU IB CB  1 
ATOM 69084  C CG  . GLU IB 1 46  ? 190.206 249.663 267.307 1.00 92.88  ? 46  GLU IB CG  1 
ATOM 69085  C CD  . GLU IB 1 46  ? 191.311 250.659 267.573 1.00 98.44  ? 46  GLU IB CD  1 
ATOM 69086  O OE1 . GLU IB 1 46  ? 192.180 250.364 268.418 1.00 96.34  ? 46  GLU IB OE1 1 
ATOM 69087  O OE2 . GLU IB 1 46  ? 191.316 251.738 266.950 1.00 100.74 ? 46  GLU IB OE2 1 
ATOM 69088  N N   . ILE IB 1 47  ? 187.884 247.316 265.797 1.00 71.62  ? 47  ILE IB N   1 
ATOM 69089  C CA  . ILE IB 1 47  ? 187.305 247.184 264.465 1.00 69.74  ? 47  ILE IB CA  1 
ATOM 69090  C C   . ILE IB 1 47  ? 186.836 248.552 263.992 1.00 71.51  ? 47  ILE IB C   1 
ATOM 69091  O O   . ILE IB 1 47  ? 186.345 249.360 264.787 1.00 75.60  ? 47  ILE IB O   1 
ATOM 69092  C CB  . ILE IB 1 47  ? 186.139 246.174 264.467 1.00 67.16  ? 47  ILE IB CB  1 
ATOM 69093  C CG1 . ILE IB 1 47  ? 186.665 244.780 264.820 1.00 70.75  ? 47  ILE IB CG1 1 
ATOM 69094  C CG2 . ILE IB 1 47  ? 185.428 246.168 263.111 1.00 69.36  ? 47  ILE IB CG2 1 
ATOM 69095  C CD1 . ILE IB 1 47  ? 185.617 243.689 264.802 1.00 72.50  ? 47  ILE IB CD1 1 
ATOM 69096  N N   . TYR IB 1 48  ? 186.985 248.804 262.694 1.00 73.26  ? 48  TYR IB N   1 
ATOM 69097  C CA  . TYR IB 1 48  ? 186.517 250.025 262.056 1.00 67.35  ? 48  TYR IB CA  1 
ATOM 69098  C C   . TYR IB 1 48  ? 185.554 249.693 260.928 1.00 72.24  ? 48  TYR IB C   1 
ATOM 69099  O O   . TYR IB 1 48  ? 185.747 248.715 260.200 1.00 77.22  ? 48  TYR IB O   1 
ATOM 69100  C CB  . TYR IB 1 48  ? 187.671 250.845 261.490 1.00 67.87  ? 48  TYR IB CB  1 
ATOM 69101  C CG  . TYR IB 1 48  ? 188.586 251.439 262.526 1.00 71.48  ? 48  TYR IB CG  1 
ATOM 69102  C CD1 . TYR IB 1 48  ? 189.598 250.691 263.095 1.00 72.68  ? 48  TYR IB CD1 1 
ATOM 69103  C CD2 . TYR IB 1 48  ? 188.444 252.756 262.921 1.00 73.87  ? 48  TYR IB CD2 1 
ATOM 69104  C CE1 . TYR IB 1 48  ? 190.440 251.236 264.033 1.00 70.13  ? 48  TYR IB CE1 1 
ATOM 69105  C CE2 . TYR IB 1 48  ? 189.279 253.310 263.859 1.00 74.48  ? 48  TYR IB CE2 1 
ATOM 69106  C CZ  . TYR IB 1 48  ? 190.276 252.547 264.410 1.00 71.32  ? 48  TYR IB CZ  1 
ATOM 69107  O OH  . TYR IB 1 48  ? 191.112 253.097 265.351 1.00 76.40  ? 48  TYR IB OH  1 
ATOM 69108  N N   . GLU IB 1 49  ? 184.520 250.514 260.790 1.00 70.07  ? 49  GLU IB N   1 
ATOM 69109  C CA  . GLU IB 1 49  ? 183.591 250.415 259.675 1.00 64.94  ? 49  GLU IB CA  1 
ATOM 69110  C C   . GLU IB 1 49  ? 182.882 251.751 259.543 1.00 66.74  ? 49  GLU IB C   1 
ATOM 69111  O O   . GLU IB 1 49  ? 182.631 252.424 260.544 1.00 70.15  ? 49  GLU IB O   1 
ATOM 69112  C CB  . GLU IB 1 49  ? 182.581 249.285 259.879 1.00 68.01  ? 49  GLU IB CB  1 
ATOM 69113  C CG  . GLU IB 1 49  ? 181.863 248.867 258.610 1.00 75.53  ? 49  GLU IB CG  1 
ATOM 69114  C CD  . GLU IB 1 49  ? 181.315 247.459 258.689 1.00 78.87  ? 49  GLU IB CD  1 
ATOM 69115  O OE1 . GLU IB 1 49  ? 181.100 246.968 259.816 1.00 79.33  ? 49  GLU IB OE1 1 
ATOM 69116  O OE2 . GLU IB 1 49  ? 181.098 246.844 257.625 1.00 77.74  ? 49  GLU IB OE2 1 
ATOM 69117  N N   . GLY IB 1 50  ? 182.561 252.129 258.310 1.00 62.08  ? 50  GLY IB N   1 
ATOM 69118  C CA  . GLY IB 1 50  ? 181.968 253.426 258.048 1.00 63.81  ? 50  GLY IB CA  1 
ATOM 69119  C C   . GLY IB 1 50  ? 180.453 253.389 258.142 1.00 65.34  ? 50  GLY IB C   1 
ATOM 69120  O O   . GLY IB 1 50  ? 179.803 252.492 257.612 1.00 68.04  ? 50  GLY IB O   1 
ATOM 69121  N N   . LYS IB 1 51  ? 179.900 254.383 258.828 1.00 62.44  ? 51  LYS IB N   1 
ATOM 69122  C CA  . LYS IB 1 51  ? 178.458 254.540 258.879 1.00 58.85  ? 51  LYS IB CA  1 
ATOM 69123  C C   . LYS IB 1 51  ? 177.946 255.083 257.550 1.00 62.57  ? 51  LYS IB C   1 
ATOM 69124  O O   . LYS IB 1 51  ? 178.704 255.575 256.712 1.00 74.32  ? 51  LYS IB O   1 
ATOM 69125  C CB  . LYS IB 1 51  ? 178.058 255.469 260.021 1.00 59.05  ? 51  LYS IB CB  1 
ATOM 69126  C CG  . LYS IB 1 51  ? 178.171 254.836 261.386 1.00 63.02  ? 51  LYS IB CG  1 
ATOM 69127  C CD  . LYS IB 1 51  ? 178.029 255.868 262.486 1.00 65.65  ? 51  LYS IB CD  1 
ATOM 69128  C CE  . LYS IB 1 51  ? 177.191 255.345 263.638 1.00 70.75  ? 51  LYS IB CE  1 
ATOM 69129  N NZ  . LYS IB 1 51  ? 177.602 253.980 264.067 1.00 69.08  ? 51  LYS IB NZ  1 
ATOM 69130  N N   . LEU IB 1 52  ? 176.631 254.988 257.361 1.00 54.36  ? 52  LEU IB N   1 
ATOM 69131  C CA  . LEU IB 1 52  ? 175.987 255.401 256.122 1.00 49.31  ? 52  LEU IB CA  1 
ATOM 69132  C C   . LEU IB 1 52  ? 175.178 256.680 256.291 1.00 51.02  ? 52  LEU IB C   1 
ATOM 69133  O O   . LEU IB 1 52  ? 174.188 256.881 255.584 1.00 60.43  ? 52  LEU IB O   1 
ATOM 69134  C CB  . LEU IB 1 52  ? 175.102 254.273 255.595 1.00 46.50  ? 52  LEU IB CB  1 
ATOM 69135  C CG  . LEU IB 1 52  ? 175.852 253.013 255.159 1.00 50.06  ? 52  LEU IB CG  1 
ATOM 69136  C CD1 . LEU IB 1 52  ? 174.877 251.920 254.791 1.00 55.52  ? 52  LEU IB CD1 1 
ATOM 69137  C CD2 . LEU IB 1 52  ? 176.784 253.297 253.995 1.00 56.03  ? 52  LEU IB CD2 1 
ATOM 69138  N N   . THR IB 1 53  ? 175.580 257.549 257.213 1.00 57.18  ? 53  THR IB N   1 
ATOM 69139  C CA  . THR IB 1 53  ? 174.956 258.853 257.382 1.00 56.98  ? 53  THR IB CA  1 
ATOM 69140  C C   . THR IB 1 53  ? 175.754 259.892 256.609 1.00 58.72  ? 53  THR IB C   1 
ATOM 69141  O O   . THR IB 1 53  ? 176.952 260.064 256.848 1.00 68.29  ? 53  THR IB O   1 
ATOM 69142  C CB  . THR IB 1 53  ? 174.889 259.231 258.860 1.00 62.65  ? 53  THR IB CB  1 
ATOM 69143  O OG1 . THR IB 1 53  ? 176.184 259.079 259.451 1.00 71.18  ? 53  THR IB OG1 1 
ATOM 69144  C CG2 . THR IB 1 53  ? 173.903 258.346 259.594 1.00 65.42  ? 53  THR IB CG2 1 
ATOM 69145  N N   . ALA IB 1 54  ? 175.089 260.588 255.690 1.00 55.58  ? 54  ALA IB N   1 
ATOM 69146  C CA  . ALA IB 1 54  ? 175.760 261.475 254.751 1.00 57.77  ? 54  ALA IB CA  1 
ATOM 69147  C C   . ALA IB 1 54  ? 175.631 262.947 255.115 1.00 62.57  ? 54  ALA IB C   1 
ATOM 69148  O O   . ALA IB 1 54  ? 176.015 263.804 254.315 1.00 67.81  ? 54  ALA IB O   1 
ATOM 69149  C CB  . ALA IB 1 54  ? 175.217 261.249 253.341 1.00 62.71  ? 54  ALA IB CB  1 
ATOM 69150  N N   . GLU IB 1 55  ? 175.105 263.270 256.291 1.00 76.81  ? 55  GLU IB N   1 
ATOM 69151  C CA  . GLU IB 1 55  ? 174.913 264.664 256.661 1.00 73.77  ? 55  GLU IB CA  1 
ATOM 69152  C C   . GLU IB 1 55  ? 176.251 265.296 257.020 1.00 74.53  ? 55  GLU IB C   1 
ATOM 69153  O O   . GLU IB 1 55  ? 177.016 264.743 257.813 1.00 78.20  ? 55  GLU IB O   1 
ATOM 69154  C CB  . GLU IB 1 55  ? 173.941 264.775 257.833 1.00 76.72  ? 55  GLU IB CB  1 
ATOM 69155  C CG  . GLU IB 1 55  ? 173.715 266.196 258.331 1.00 80.46  ? 55  GLU IB CG  1 
ATOM 69156  C CD  . GLU IB 1 55  ? 172.849 266.246 259.572 1.00 88.93  ? 55  GLU IB CD  1 
ATOM 69157  O OE1 . GLU IB 1 55  ? 172.636 265.184 260.194 1.00 89.13  ? 55  GLU IB OE1 1 
ATOM 69158  O OE2 . GLU IB 1 55  ? 172.381 267.347 259.926 1.00 87.56  ? 55  GLU IB OE2 1 
ATOM 69159  N N   . GLY IB 1 56  ? 176.523 266.463 256.440 1.00 70.78  ? 56  GLY IB N   1 
ATOM 69160  C CA  . GLY IB 1 56  ? 177.729 267.205 256.735 1.00 67.74  ? 56  GLY IB CA  1 
ATOM 69161  C C   . GLY IB 1 56  ? 178.904 266.938 255.821 1.00 68.48  ? 56  GLY IB C   1 
ATOM 69162  O O   . GLY IB 1 56  ? 179.949 267.577 255.987 1.00 72.80  ? 56  GLY IB O   1 
ATOM 69163  N N   . LEU IB 1 57  ? 178.776 266.025 254.865 1.00 68.07  ? 57  LEU IB N   1 
ATOM 69164  C CA  . LEU IB 1 57  ? 179.861 265.689 253.957 1.00 66.85  ? 57  LEU IB CA  1 
ATOM 69165  C C   . LEU IB 1 57  ? 179.707 266.432 252.637 1.00 74.56  ? 57  LEU IB C   1 
ATOM 69166  O O   . LEU IB 1 57  ? 178.596 266.741 252.200 1.00 77.36  ? 57  LEU IB O   1 
ATOM 69167  C CB  . LEU IB 1 57  ? 179.907 264.184 253.693 1.00 65.60  ? 57  LEU IB CB  1 
ATOM 69168  C CG  . LEU IB 1 57  ? 180.038 263.290 254.924 1.00 67.29  ? 57  LEU IB CG  1 
ATOM 69169  C CD1 . LEU IB 1 57  ? 179.709 261.858 254.565 1.00 71.76  ? 57  LEU IB CD1 1 
ATOM 69170  C CD2 . LEU IB 1 57  ? 181.429 263.385 255.509 1.00 69.49  ? 57  LEU IB CD2 1 
ATOM 69171  N N   . ARG IB 1 58  ? 180.843 266.717 252.006 1.00 72.87  ? 58  ARG IB N   1 
ATOM 69172  C CA  . ARG IB 1 58  ? 180.895 267.362 250.702 1.00 69.87  ? 58  ARG IB CA  1 
ATOM 69173  C C   . ARG IB 1 58  ? 181.366 266.357 249.662 1.00 70.60  ? 58  ARG IB C   1 
ATOM 69174  O O   . ARG IB 1 58  ? 182.281 265.570 249.919 1.00 74.49  ? 58  ARG IB O   1 
ATOM 69175  C CB  . ARG IB 1 58  ? 181.839 268.564 250.724 1.00 72.32  ? 58  ARG IB CB  1 
ATOM 69176  C CG  . ARG IB 1 58  ? 181.208 269.842 251.259 1.00 70.10  ? 58  ARG IB CG  1 
ATOM 69177  C CD  . ARG IB 1 58  ? 181.175 269.891 252.781 1.00 71.73  ? 58  ARG IB CD  1 
ATOM 69178  N NE  . ARG IB 1 58  ? 182.443 269.514 253.396 1.00 77.82  ? 58  ARG IB NE  1 
ATOM 69179  C CZ  . ARG IB 1 58  ? 183.346 270.363 253.872 1.00 79.74  ? 58  ARG IB CZ  1 
ATOM 69180  N NH1 . ARG IB 1 58  ? 183.173 271.674 253.806 1.00 77.58  ? 58  ARG IB NH1 1 
ATOM 69181  N NH2 . ARG IB 1 58  ? 184.454 269.884 254.427 1.00 75.64  ? 58  ARG IB NH2 1 
ATOM 69182  N N   . PHE IB 1 59  ? 180.740 266.385 248.488 1.00 64.26  ? 59  PHE IB N   1 
ATOM 69183  C CA  . PHE IB 1 59  ? 181.009 265.415 247.438 1.00 62.72  ? 59  PHE IB CA  1 
ATOM 69184  C C   . PHE IB 1 59  ? 181.266 266.123 246.119 1.00 63.77  ? 59  PHE IB C   1 
ATOM 69185  O O   . PHE IB 1 59  ? 180.780 267.231 245.883 1.00 73.34  ? 59  PHE IB O   1 
ATOM 69186  C CB  . PHE IB 1 59  ? 179.839 264.442 247.271 1.00 64.42  ? 59  PHE IB CB  1 
ATOM 69187  C CG  . PHE IB 1 59  ? 179.657 263.515 248.432 1.00 64.92  ? 59  PHE IB CG  1 
ATOM 69188  C CD1 . PHE IB 1 59  ? 178.733 263.793 249.418 1.00 63.52  ? 59  PHE IB CD1 1 
ATOM 69189  C CD2 . PHE IB 1 59  ? 180.408 262.363 248.535 1.00 66.83  ? 59  PHE IB CD2 1 
ATOM 69190  C CE1 . PHE IB 1 59  ? 178.567 262.943 250.483 1.00 61.98  ? 59  PHE IB CE1 1 
ATOM 69191  C CE2 . PHE IB 1 59  ? 180.245 261.511 249.599 1.00 63.86  ? 59  PHE IB CE2 1 
ATOM 69192  C CZ  . PHE IB 1 59  ? 179.323 261.801 250.574 1.00 62.08  ? 59  PHE IB CZ  1 
ATOM 69193  N N   . GLY IB 1 60  ? 182.039 265.471 245.267 1.00 59.64  ? 60  GLY IB N   1 
ATOM 69194  C CA  . GLY IB 1 60  ? 182.246 265.941 243.907 1.00 58.79  ? 60  GLY IB CA  1 
ATOM 69195  C C   . GLY IB 1 60  ? 182.000 264.818 242.926 1.00 60.42  ? 60  GLY IB C   1 
ATOM 69196  O O   . GLY IB 1 60  ? 182.299 263.660 243.207 1.00 68.80  ? 60  GLY IB O   1 
ATOM 69197  N N   . ILE IB 1 61  ? 181.444 265.172 241.771 1.00 59.86  ? 61  ILE IB N   1 
ATOM 69198  C CA  . ILE IB 1 61  ? 181.095 264.207 240.735 1.00 57.62  ? 61  ILE IB CA  1 
ATOM 69199  C C   . ILE IB 1 61  ? 181.673 264.683 239.413 1.00 64.09  ? 61  ILE IB C   1 
ATOM 69200  O O   . ILE IB 1 61  ? 181.516 265.852 239.046 1.00 72.88  ? 61  ILE IB O   1 
ATOM 69201  C CB  . ILE IB 1 61  ? 179.571 264.011 240.619 1.00 56.67  ? 61  ILE IB CB  1 
ATOM 69202  C CG1 . ILE IB 1 61  ? 178.956 263.810 242.007 1.00 60.21  ? 61  ILE IB CG1 1 
ATOM 69203  C CG2 . ILE IB 1 61  ? 179.253 262.833 239.710 1.00 60.06  ? 61  ILE IB CG2 1 
ATOM 69204  C CD1 . ILE IB 1 61  ? 177.476 263.555 241.988 1.00 67.63  ? 61  ILE IB CD1 1 
ATOM 69205  N N   . VAL IB 1 62  ? 182.336 263.776 238.702 1.00 65.28  ? 62  VAL IB N   1 
ATOM 69206  C CA  . VAL IB 1 62  ? 182.868 264.031 237.369 1.00 56.42  ? 62  VAL IB CA  1 
ATOM 69207  C C   . VAL IB 1 62  ? 182.202 263.044 236.427 1.00 61.62  ? 62  VAL IB C   1 
ATOM 69208  O O   . VAL IB 1 62  ? 182.273 261.829 236.646 1.00 69.22  ? 62  VAL IB O   1 
ATOM 69209  C CB  . VAL IB 1 62  ? 184.397 263.884 237.328 1.00 63.30  ? 62  VAL IB CB  1 
ATOM 69210  C CG1 . VAL IB 1 62  ? 184.901 263.962 235.901 1.00 67.90  ? 62  VAL IB CG1 1 
ATOM 69211  C CG2 . VAL IB 1 62  ? 185.054 264.942 238.184 1.00 68.96  ? 62  VAL IB CG2 1 
ATOM 69212  N N   . ALA IB 1 63  ? 181.559 263.556 235.381 1.00 66.60  ? 63  ALA IB N   1 
ATOM 69213  C CA  . ALA IB 1 63  ? 180.822 262.723 234.443 1.00 68.17  ? 63  ALA IB CA  1 
ATOM 69214  C C   . ALA IB 1 63  ? 181.090 263.170 233.016 1.00 66.39  ? 63  ALA IB C   1 
ATOM 69215  O O   . ALA IB 1 63  ? 181.114 264.368 232.725 1.00 71.64  ? 63  ALA IB O   1 
ATOM 69216  C CB  . ALA IB 1 63  ? 179.323 262.773 234.724 1.00 68.81  ? 63  ALA IB CB  1 
ATOM 69217  N N   . SER IB 1 64  ? 181.281 262.201 232.129 1.00 62.63  ? 64  SER IB N   1 
ATOM 69218  C CA  . SER IB 1 64  ? 181.482 262.488 230.720 1.00 65.38  ? 64  SER IB CA  1 
ATOM 69219  C C   . SER IB 1 64  ? 180.141 262.671 230.017 1.00 71.93  ? 64  SER IB C   1 
ATOM 69220  O O   . SER IB 1 64  ? 179.085 262.280 230.518 1.00 77.84  ? 64  SER IB O   1 
ATOM 69221  C CB  . SER IB 1 64  ? 182.279 261.369 230.060 1.00 66.96  ? 64  SER IB CB  1 
ATOM 69222  O OG  . SER IB 1 64  ? 181.569 260.147 230.113 1.00 73.26  ? 64  SER IB OG  1 
ATOM 69223  N N   . ARG IB 1 65  ? 180.189 263.271 228.829 1.00 72.40  ? 65  ARG IB N   1 
ATOM 69224  C CA  . ARG IB 1 65  ? 178.991 263.539 228.047 1.00 71.43  ? 65  ARG IB CA  1 
ATOM 69225  C C   . ARG IB 1 65  ? 178.719 262.517 226.957 1.00 72.14  ? 65  ARG IB C   1 
ATOM 69226  O O   . ARG IB 1 65  ? 177.650 262.571 226.343 1.00 78.37  ? 65  ARG IB O   1 
ATOM 69227  C CB  . ARG IB 1 65  ? 179.073 264.927 227.402 1.00 69.43  ? 65  ARG IB CB  1 
ATOM 69228  C CG  . ARG IB 1 65  ? 178.812 266.052 228.363 1.00 72.17  ? 65  ARG IB CG  1 
ATOM 69229  C CD  . ARG IB 1 65  ? 178.594 267.351 227.626 1.00 74.05  ? 65  ARG IB CD  1 
ATOM 69230  N NE  . ARG IB 1 65  ? 179.560 267.527 226.549 1.00 78.33  ? 65  ARG IB NE  1 
ATOM 69231  C CZ  . ARG IB 1 65  ? 180.549 268.410 226.557 1.00 80.63  ? 65  ARG IB CZ  1 
ATOM 69232  N NH1 . ARG IB 1 65  ? 180.766 269.201 227.595 1.00 78.60  ? 65  ARG IB NH1 1 
ATOM 69233  N NH2 . ARG IB 1 65  ? 181.350 268.497 225.498 1.00 80.09  ? 65  ARG IB NH2 1 
ATOM 69234  N N   . PHE IB 1 66  ? 179.638 261.597 226.694 1.00 78.92  ? 66  PHE IB N   1 
ATOM 69235  C CA  . PHE IB 1 66  ? 179.401 260.617 225.646 1.00 80.22  ? 66  PHE IB CA  1 
ATOM 69236  C C   . PHE IB 1 66  ? 178.228 259.728 226.031 1.00 82.22  ? 66  PHE IB C   1 
ATOM 69237  O O   . PHE IB 1 66  ? 178.113 259.294 227.180 1.00 84.71  ? 66  PHE IB O   1 
ATOM 69238  C CB  . PHE IB 1 66  ? 180.667 259.793 225.402 1.00 86.66  ? 66  PHE IB CB  1 
ATOM 69239  C CG  . PHE IB 1 66  ? 180.462 258.611 224.499 1.00 89.63  ? 66  PHE IB CG  1 
ATOM 69240  C CD1 . PHE IB 1 66  ? 179.952 257.422 224.989 1.00 91.30  ? 66  PHE IB CD1 1 
ATOM 69241  C CD2 . PHE IB 1 66  ? 180.758 258.700 223.151 1.00 89.61  ? 66  PHE IB CD2 1 
ATOM 69242  C CE1 . PHE IB 1 66  ? 179.758 256.342 224.161 1.00 91.30  ? 66  PHE IB CE1 1 
ATOM 69243  C CE2 . PHE IB 1 66  ? 180.562 257.619 222.315 1.00 91.11  ? 66  PHE IB CE2 1 
ATOM 69244  C CZ  . PHE IB 1 66  ? 180.058 256.441 222.822 1.00 90.81  ? 66  PHE IB CZ  1 
ATOM 69245  N N   . ASN IB 1 67  ? 177.359 259.448 225.059 1.00 80.88  ? 67  ASN IB N   1 
ATOM 69246  C CA  . ASN IB 1 67  ? 176.159 258.640 225.271 1.00 80.28  ? 67  ASN IB CA  1 
ATOM 69247  C C   . ASN IB 1 67  ? 175.255 259.294 226.321 1.00 82.99  ? 67  ASN IB C   1 
ATOM 69248  O O   . ASN IB 1 67  ? 175.055 258.794 227.427 1.00 86.68  ? 67  ASN IB O   1 
ATOM 69249  C CB  . ASN IB 1 67  ? 176.540 257.214 225.676 1.00 78.93  ? 67  ASN IB CB  1 
ATOM 69250  C CG  . ASN IB 1 67  ? 175.354 256.283 225.703 1.00 84.86  ? 67  ASN IB CG  1 
ATOM 69251  O OD1 . ASN IB 1 67  ? 174.222 256.693 225.447 1.00 86.37  ? 67  ASN IB OD1 1 
ATOM 69252  N ND2 . ASN IB 1 67  ? 175.607 255.018 226.001 1.00 86.33  ? 67  ASN IB ND2 1 
ATOM 69253  N N   . HIS IB 1 68  ? 174.701 260.441 225.920 1.00 81.86  ? 68  HIS IB N   1 
ATOM 69254  C CA  . HIS IB 1 68  ? 174.041 261.332 226.867 1.00 81.30  ? 68  HIS IB CA  1 
ATOM 69255  C C   . HIS IB 1 68  ? 172.857 260.669 227.560 1.00 81.84  ? 68  HIS IB C   1 
ATOM 69256  O O   . HIS IB 1 68  ? 172.408 261.145 228.607 1.00 83.14  ? 68  HIS IB O   1 
ATOM 69257  C CB  . HIS IB 1 68  ? 173.584 262.599 226.143 1.00 79.51  ? 68  HIS IB CB  1 
ATOM 69258  C CG  . HIS IB 1 68  ? 173.305 263.751 227.055 1.00 83.39  ? 68  HIS IB CG  1 
ATOM 69259  N ND1 . HIS IB 1 68  ? 174.304 264.554 227.561 1.00 84.08  ? 68  HIS IB ND1 1 
ATOM 69260  C CD2 . HIS IB 1 68  ? 172.143 264.241 227.546 1.00 85.14  ? 68  HIS IB CD2 1 
ATOM 69261  C CE1 . HIS IB 1 68  ? 173.770 265.486 228.329 1.00 88.51  ? 68  HIS IB CE1 1 
ATOM 69262  N NE2 . HIS IB 1 68  ? 172.460 265.319 228.337 1.00 87.89  ? 68  HIS IB NE2 1 
ATOM 69263  N N   . ALA IB 1 69  ? 172.330 259.580 226.996 1.00 74.36  ? 69  ALA IB N   1 
ATOM 69264  C CA  . ALA IB 1 69  ? 171.192 258.909 227.613 1.00 71.17  ? 69  ALA IB CA  1 
ATOM 69265  C C   . ALA IB 1 69  ? 171.617 258.116 228.843 1.00 75.04  ? 69  ALA IB C   1 
ATOM 69266  O O   . ALA IB 1 69  ? 171.070 258.300 229.935 1.00 78.55  ? 69  ALA IB O   1 
ATOM 69267  C CB  . ALA IB 1 69  ? 170.509 257.996 226.597 1.00 74.92  ? 69  ALA IB CB  1 
ATOM 69268  N N   . LEU IB 1 70  ? 172.594 257.222 228.680 1.00 77.12  ? 70  LEU IB N   1 
ATOM 69269  C CA  . LEU IB 1 70  ? 173.026 256.375 229.789 1.00 73.95  ? 70  LEU IB CA  1 
ATOM 69270  C C   . LEU IB 1 70  ? 173.593 257.190 230.943 1.00 73.89  ? 70  LEU IB C   1 
ATOM 69271  O O   . LEU IB 1 70  ? 173.309 256.896 232.109 1.00 81.10  ? 70  LEU IB O   1 
ATOM 69272  C CB  . LEU IB 1 70  ? 174.065 255.370 229.296 1.00 77.09  ? 70  LEU IB CB  1 
ATOM 69273  C CG  . LEU IB 1 70  ? 173.578 254.078 228.638 1.00 79.79  ? 70  LEU IB CG  1 
ATOM 69274  C CD1 . LEU IB 1 70  ? 172.811 253.221 229.629 1.00 76.12  ? 70  LEU IB CD1 1 
ATOM 69275  C CD2 . LEU IB 1 70  ? 172.698 254.392 227.442 1.00 81.45  ? 70  LEU IB CD2 1 
ATOM 69276  N N   . VAL IB 1 71  ? 174.399 258.207 230.648 1.00 69.99  ? 71  VAL IB N   1 
ATOM 69277  C CA  . VAL IB 1 71  ? 175.102 258.909 231.717 1.00 74.35  ? 71  VAL IB CA  1 
ATOM 69278  C C   . VAL IB 1 71  ? 174.113 259.582 232.657 1.00 79.73  ? 71  VAL IB C   1 
ATOM 69279  O O   . VAL IB 1 71  ? 174.263 259.520 233.882 1.00 89.07  ? 71  VAL IB O   1 
ATOM 69280  C CB  . VAL IB 1 71  ? 176.097 259.922 231.132 1.00 77.19  ? 71  VAL IB CB  1 
ATOM 69281  C CG1 . VAL IB 1 71  ? 176.747 260.722 232.249 1.00 80.70  ? 71  VAL IB CG1 1 
ATOM 69282  C CG2 . VAL IB 1 71  ? 177.147 259.210 230.304 1.00 78.70  ? 71  VAL IB CG2 1 
ATOM 69283  N N   . ASP IB 1 72  ? 173.083 260.224 232.106 1.00 75.74  ? 72  ASP IB N   1 
ATOM 69284  C CA  . ASP IB 1 72  ? 172.173 261.004 232.937 1.00 73.53  ? 72  ASP IB CA  1 
ATOM 69285  C C   . ASP IB 1 72  ? 171.510 260.138 233.999 1.00 75.31  ? 72  ASP IB C   1 
ATOM 69286  O O   . ASP IB 1 72  ? 171.360 260.562 235.149 1.00 81.74  ? 72  ASP IB O   1 
ATOM 69287  C CB  . ASP IB 1 72  ? 171.120 261.680 232.061 1.00 81.95  ? 72  ASP IB CB  1 
ATOM 69288  C CG  . ASP IB 1 72  ? 171.568 263.036 231.548 1.00 87.48  ? 72  ASP IB CG  1 
ATOM 69289  O OD1 . ASP IB 1 72  ? 172.561 263.583 232.068 1.00 84.72  ? 72  ASP IB OD1 1 
ATOM 69290  O OD2 . ASP IB 1 72  ? 170.921 263.559 230.616 1.00 87.95  ? 72  ASP IB OD2 1 
ATOM 69291  N N   . ARG IB 1 73  ? 171.105 258.921 233.638 1.00 75.03  ? 73  ARG IB N   1 
ATOM 69292  C CA  . ARG IB 1 73  ? 170.506 258.036 234.629 1.00 76.40  ? 73  ARG IB CA  1 
ATOM 69293  C C   . ARG IB 1 73  ? 171.512 257.648 235.705 1.00 79.90  ? 73  ARG IB C   1 
ATOM 69294  O O   . ARG IB 1 73  ? 171.133 257.397 236.854 1.00 86.25  ? 73  ARG IB O   1 
ATOM 69295  C CB  . ARG IB 1 73  ? 169.928 256.796 233.948 1.00 77.87  ? 73  ARG IB CB  1 
ATOM 69296  C CG  . ARG IB 1 73  ? 168.718 257.113 233.087 1.00 83.22  ? 73  ARG IB CG  1 
ATOM 69297  C CD  . ARG IB 1 73  ? 168.012 255.868 232.569 1.00 86.28  ? 73  ARG IB CD  1 
ATOM 69298  N NE  . ARG IB 1 73  ? 168.830 255.067 231.667 1.00 94.02  ? 73  ARG IB NE  1 
ATOM 69299  C CZ  . ARG IB 1 73  ? 168.900 255.250 230.354 1.00 94.44  ? 73  ARG IB CZ  1 
ATOM 69300  N NH1 . ARG IB 1 73  ? 168.274 256.252 229.758 1.00 91.54  ? 73  ARG IB NH1 1 
ATOM 69301  N NH2 . ARG IB 1 73  ? 169.619 254.407 229.620 1.00 89.72  ? 73  ARG IB NH2 1 
ATOM 69302  N N   . LEU IB 1 74  ? 172.799 257.595 235.358 1.00 71.55  ? 74  LEU IB N   1 
ATOM 69303  C CA  . LEU IB 1 74  ? 173.811 257.273 236.359 1.00 64.58  ? 74  LEU IB CA  1 
ATOM 69304  C C   . LEU IB 1 74  ? 174.066 258.451 237.288 1.00 64.95  ? 74  LEU IB C   1 
ATOM 69305  O O   . LEU IB 1 74  ? 174.194 258.273 238.504 1.00 74.35  ? 74  LEU IB O   1 
ATOM 69306  C CB  . LEU IB 1 74  ? 175.106 256.840 235.677 1.00 67.39  ? 74  LEU IB CB  1 
ATOM 69307  C CG  . LEU IB 1 74  ? 175.098 255.473 234.995 1.00 69.23  ? 74  LEU IB CG  1 
ATOM 69308  C CD1 . LEU IB 1 74  ? 176.414 255.240 234.287 1.00 76.35  ? 74  LEU IB CD1 1 
ATOM 69309  C CD2 . LEU IB 1 74  ? 174.837 254.363 235.991 1.00 74.42  ? 74  LEU IB CD2 1 
ATOM 69310  N N   . VAL IB 1 75  ? 174.147 259.663 236.739 1.00 59.91  ? 75  VAL IB N   1 
ATOM 69311  C CA  . VAL IB 1 75  ? 174.394 260.833 237.577 1.00 61.63  ? 75  VAL IB CA  1 
ATOM 69312  C C   . VAL IB 1 75  ? 173.235 261.052 238.537 1.00 67.08  ? 75  VAL IB C   1 
ATOM 69313  O O   . VAL IB 1 75  ? 173.438 261.334 239.723 1.00 75.81  ? 75  VAL IB O   1 
ATOM 69314  C CB  . VAL IB 1 75  ? 174.651 262.077 236.708 1.00 63.57  ? 75  VAL IB CB  1 
ATOM 69315  C CG1 . VAL IB 1 75  ? 175.020 263.259 237.577 1.00 65.84  ? 75  VAL IB CG1 1 
ATOM 69316  C CG2 . VAL IB 1 75  ? 175.768 261.813 235.716 1.00 67.42  ? 75  VAL IB CG2 1 
ATOM 69317  N N   . GLU IB 1 76  ? 172.002 260.933 238.044 1.00 71.64  ? 76  GLU IB N   1 
ATOM 69318  C CA  . GLU IB 1 76  ? 170.846 261.109 238.915 1.00 72.34  ? 76  GLU IB CA  1 
ATOM 69319  C C   . GLU IB 1 76  ? 170.781 260.015 239.970 1.00 72.95  ? 76  GLU IB C   1 
ATOM 69320  O O   . GLU IB 1 76  ? 170.290 260.244 241.081 1.00 75.33  ? 76  GLU IB O   1 
ATOM 69321  C CB  . GLU IB 1 76  ? 169.563 261.137 238.087 1.00 74.90  ? 76  GLU IB CB  1 
ATOM 69322  C CG  . GLU IB 1 76  ? 169.457 262.339 237.168 1.00 82.45  ? 76  GLU IB CG  1 
ATOM 69323  C CD  . GLU IB 1 76  ? 169.325 263.643 237.930 1.00 87.30  ? 76  GLU IB CD  1 
ATOM 69324  O OE1 . GLU IB 1 76  ? 168.734 263.632 239.030 1.00 85.20  ? 76  GLU IB OE1 1 
ATOM 69325  O OE2 . GLU IB 1 76  ? 169.812 264.678 237.428 1.00 87.57  ? 76  GLU IB OE2 1 
ATOM 69326  N N   . GLY IB 1 77  ? 171.265 258.820 239.643 1.00 64.62  ? 77  GLY IB N   1 
ATOM 69327  C CA  . GLY IB 1 77  ? 171.331 257.770 240.643 1.00 64.08  ? 77  GLY IB CA  1 
ATOM 69328  C C   . GLY IB 1 77  ? 172.258 258.124 241.788 1.00 62.90  ? 77  GLY IB C   1 
ATOM 69329  O O   . GLY IB 1 77  ? 171.954 257.856 242.952 1.00 68.59  ? 77  GLY IB O   1 
ATOM 69330  N N   . ALA IB 1 78  ? 173.406 258.726 241.473 1.00 62.03  ? 78  ALA IB N   1 
ATOM 69331  C CA  . ALA IB 1 78  ? 174.343 259.121 242.517 1.00 55.43  ? 78  ALA IB CA  1 
ATOM 69332  C C   . ALA IB 1 78  ? 173.759 260.212 243.403 1.00 56.32  ? 78  ALA IB C   1 
ATOM 69333  O O   . ALA IB 1 78  ? 173.898 260.165 244.629 1.00 67.26  ? 78  ALA IB O   1 
ATOM 69334  C CB  . ALA IB 1 78  ? 175.653 259.593 241.891 1.00 64.04  ? 78  ALA IB CB  1 
ATOM 69335  N N   . ILE IB 1 79  ? 173.101 261.202 242.802 1.00 60.01  ? 79  ILE IB N   1 
ATOM 69336  C CA  . ILE IB 1 79  ? 172.595 262.331 243.577 1.00 60.74  ? 79  ILE IB CA  1 
ATOM 69337  C C   . ILE IB 1 79  ? 171.532 261.868 244.561 1.00 68.38  ? 79  ILE IB C   1 
ATOM 69338  O O   . ILE IB 1 79  ? 171.526 262.276 245.727 1.00 76.47  ? 79  ILE IB O   1 
ATOM 69339  C CB  . ILE IB 1 79  ? 172.061 263.427 242.640 1.00 63.23  ? 79  ILE IB CB  1 
ATOM 69340  C CG1 . ILE IB 1 79  ? 173.195 263.975 241.773 1.00 67.13  ? 79  ILE IB CG1 1 
ATOM 69341  C CG2 . ILE IB 1 79  ? 171.427 264.550 243.448 1.00 65.06  ? 79  ILE IB CG2 1 
ATOM 69342  C CD1 . ILE IB 1 79  ? 172.738 264.866 240.642 1.00 67.65  ? 79  ILE IB CD1 1 
ATOM 69343  N N   . ASP IB 1 80  ? 170.613 261.013 244.111 1.00 72.31  ? 80  ASP IB N   1 
ATOM 69344  C CA  . ASP IB 1 80  ? 169.537 260.571 244.991 1.00 69.35  ? 80  ASP IB CA  1 
ATOM 69345  C C   . ASP IB 1 80  ? 170.073 259.707 246.123 1.00 66.42  ? 80  ASP IB C   1 
ATOM 69346  O O   . ASP IB 1 80  ? 169.505 259.689 247.221 1.00 75.42  ? 80  ASP IB O   1 
ATOM 69347  C CB  . ASP IB 1 80  ? 168.483 259.813 244.188 1.00 72.56  ? 80  ASP IB CB  1 
ATOM 69348  C CG  . ASP IB 1 80  ? 167.713 260.717 243.243 1.00 84.35  ? 80  ASP IB CG  1 
ATOM 69349  O OD1 . ASP IB 1 80  ? 167.566 261.918 243.555 1.00 81.85  ? 80  ASP IB OD1 1 
ATOM 69350  O OD2 . ASP IB 1 80  ? 167.255 260.228 242.190 1.00 86.13  ? 80  ASP IB OD2 1 
ATOM 69351  N N   . SER IB 1 81  ? 171.165 258.986 245.880 1.00 54.86  ? 81  SER IB N   1 
ATOM 69352  C CA  . SER IB 1 81  ? 171.775 258.202 246.946 1.00 51.33  ? 81  SER IB CA  1 
ATOM 69353  C C   . SER IB 1 81  ? 172.278 259.101 248.067 1.00 50.74  ? 81  SER IB C   1 
ATOM 69354  O O   . SER IB 1 81  ? 172.119 258.782 249.249 1.00 65.60  ? 81  SER IB O   1 
ATOM 69355  C CB  . SER IB 1 81  ? 172.917 257.360 246.385 1.00 62.29  ? 81  SER IB CB  1 
ATOM 69356  O OG  . SER IB 1 81  ? 173.613 256.699 247.422 1.00 69.14  ? 81  SER IB OG  1 
ATOM 69357  N N   . ILE IB 1 82  ? 172.892 260.230 247.714 1.00 51.17  ? 82  ILE IB N   1 
ATOM 69358  C CA  . ILE IB 1 82  ? 173.377 261.161 248.727 1.00 56.18  ? 82  ILE IB CA  1 
ATOM 69359  C C   . ILE IB 1 82  ? 172.209 261.804 249.460 1.00 61.45  ? 82  ILE IB C   1 
ATOM 69360  O O   . ILE IB 1 82  ? 172.217 261.920 250.690 1.00 66.41  ? 82  ILE IB O   1 
ATOM 69361  C CB  . ILE IB 1 82  ? 174.296 262.215 248.080 1.00 58.45  ? 82  ILE IB CB  1 
ATOM 69362  C CG1 . ILE IB 1 82  ? 175.420 261.526 247.300 1.00 61.62  ? 82  ILE IB CG1 1 
ATOM 69363  C CG2 . ILE IB 1 82  ? 174.867 263.156 249.136 1.00 64.10  ? 82  ILE IB CG2 1 
ATOM 69364  C CD1 . ILE IB 1 82  ? 176.354 262.468 246.591 1.00 63.58  ? 82  ILE IB CD1 1 
ATOM 69365  N N   . VAL IB 1 83  ? 171.186 262.233 248.720 1.00 57.18  ? 83  VAL IB N   1 
ATOM 69366  C CA  . VAL IB 1 83  ? 170.072 262.942 249.340 1.00 52.22  ? 83  VAL IB CA  1 
ATOM 69367  C C   . VAL IB 1 83  ? 169.272 262.009 250.239 1.00 55.19  ? 83  VAL IB C   1 
ATOM 69368  O O   . VAL IB 1 83  ? 168.920 262.368 251.368 1.00 62.05  ? 83  VAL IB O   1 
ATOM 69369  C CB  . VAL IB 1 83  ? 169.184 263.584 248.260 1.00 54.50  ? 83  VAL IB CB  1 
ATOM 69370  C CG1 . VAL IB 1 83  ? 167.970 264.231 248.891 1.00 58.93  ? 83  VAL IB CG1 1 
ATOM 69371  C CG2 . VAL IB 1 83  ? 169.973 264.608 247.471 1.00 61.83  ? 83  VAL IB CG2 1 
ATOM 69372  N N   . ARG IB 1 84  ? 168.968 260.804 249.761 1.00 56.64  ? 84  ARG IB N   1 
ATOM 69373  C CA  . ARG IB 1 84  ? 168.147 259.887 250.539 1.00 51.80  ? 84  ARG IB CA  1 
ATOM 69374  C C   . ARG IB 1 84  ? 168.858 259.365 251.778 1.00 52.12  ? 84  ARG IB C   1 
ATOM 69375  O O   . ARG IB 1 84  ? 168.199 258.776 252.640 1.00 66.04  ? 84  ARG IB O   1 
ATOM 69376  C CB  . ARG IB 1 84  ? 167.700 258.712 249.670 1.00 53.59  ? 84  ARG IB CB  1 
ATOM 69377  C CG  . ARG IB 1 84  ? 166.622 259.077 248.665 1.00 60.49  ? 84  ARG IB CG  1 
ATOM 69378  C CD  . ARG IB 1 84  ? 165.442 258.127 248.725 1.00 59.76  ? 84  ARG IB CD  1 
ATOM 69379  N NE  . ARG IB 1 84  ? 165.786 256.775 248.303 1.00 60.39  ? 84  ARG IB NE  1 
ATOM 69380  C CZ  . ARG IB 1 84  ? 165.161 255.676 248.706 1.00 61.99  ? 84  ARG IB CZ  1 
ATOM 69381  N NH1 . ARG IB 1 84  ? 164.154 255.724 249.562 1.00 63.47  ? 84  ARG IB NH1 1 
ATOM 69382  N NH2 . ARG IB 1 84  ? 165.555 254.497 248.238 1.00 62.55  ? 84  ARG IB NH2 1 
ATOM 69383  N N   . HIS IB 1 85  ? 170.170 259.554 251.888 1.00 48.13  ? 85  HIS IB N   1 
ATOM 69384  C CA  . HIS IB 1 85  ? 170.931 259.130 253.054 1.00 45.10  ? 85  HIS IB CA  1 
ATOM 69385  C C   . HIS IB 1 85  ? 171.272 260.289 253.981 1.00 48.32  ? 85  HIS IB C   1 
ATOM 69386  O O   . HIS IB 1 85  ? 172.079 260.117 254.898 1.00 59.96  ? 85  HIS IB O   1 
ATOM 69387  C CB  . HIS IB 1 85  ? 172.208 258.414 252.614 1.00 42.95  ? 85  HIS IB CB  1 
ATOM 69388  C CG  . HIS IB 1 85  ? 172.028 256.944 252.398 1.00 42.23  ? 85  HIS IB CG  1 
ATOM 69389  N ND1 . HIS IB 1 85  ? 171.852 256.391 251.149 1.00 45.62  ? 85  HIS IB ND1 1 
ATOM 69390  C CD2 . HIS IB 1 85  ? 172.009 255.911 253.271 1.00 49.83  ? 85  HIS IB CD2 1 
ATOM 69391  C CE1 . HIS IB 1 85  ? 171.724 255.081 251.263 1.00 49.44  ? 85  HIS IB CE1 1 
ATOM 69392  N NE2 . HIS IB 1 85  ? 171.817 254.764 252.541 1.00 47.29  ? 85  HIS IB NE2 1 
ATOM 69393  N N   . GLY IB 1 86  ? 170.679 261.462 253.766 1.00 50.80  ? 86  GLY IB N   1 
ATOM 69394  C CA  . GLY IB 1 86  ? 170.813 262.586 254.670 1.00 53.13  ? 86  GLY IB CA  1 
ATOM 69395  C C   . GLY IB 1 86  ? 171.575 263.768 254.117 1.00 56.60  ? 86  GLY IB C   1 
ATOM 69396  O O   . GLY IB 1 86  ? 171.576 264.827 254.752 1.00 62.84  ? 86  GLY IB O   1 
ATOM 69397  N N   . GLY IB 1 87  ? 172.217 263.636 252.963 1.00 61.88  ? 87  GLY IB N   1 
ATOM 69398  C CA  . GLY IB 1 87  ? 172.995 264.730 252.429 1.00 60.45  ? 87  GLY IB CA  1 
ATOM 69399  C C   . GLY IB 1 87  ? 172.136 265.858 251.896 1.00 62.53  ? 87  GLY IB C   1 
ATOM 69400  O O   . GLY IB 1 87  ? 170.961 265.689 251.577 1.00 68.51  ? 87  GLY IB O   1 
ATOM 69401  N N   . ARG IB 1 88  ? 172.748 267.033 251.801 1.00 71.38  ? 88  ARG IB N   1 
ATOM 69402  C CA  . ARG IB 1 88  ? 172.102 268.218 251.258 1.00 70.78  ? 88  ARG IB CA  1 
ATOM 69403  C C   . ARG IB 1 88  ? 172.560 268.440 249.824 1.00 72.37  ? 88  ARG IB C   1 
ATOM 69404  O O   . ARG IB 1 88  ? 173.725 268.210 249.492 1.00 79.96  ? 88  ARG IB O   1 
ATOM 69405  C CB  . ARG IB 1 88  ? 172.422 269.453 252.100 1.00 72.44  ? 88  ARG IB CB  1 
ATOM 69406  C CG  . ARG IB 1 88  ? 172.404 269.204 253.595 1.00 77.43  ? 88  ARG IB CG  1 
ATOM 69407  C CD  . ARG IB 1 88  ? 172.059 270.465 254.371 1.00 77.31  ? 88  ARG IB CD  1 
ATOM 69408  N NE  . ARG IB 1 88  ? 173.161 271.421 254.388 1.00 76.39  ? 88  ARG IB NE  1 
ATOM 69409  C CZ  . ARG IB 1 88  ? 173.278 272.467 253.579 1.00 79.80  ? 88  ARG IB CZ  1 
ATOM 69410  N NH1 . ARG IB 1 88  ? 172.386 272.724 252.637 1.00 79.30  ? 88  ARG IB NH1 1 
ATOM 69411  N NH2 . ARG IB 1 88  ? 174.325 273.277 253.718 1.00 78.11  ? 88  ARG IB NH2 1 
ATOM 69412  N N   . GLU IB 1 89  ? 171.636 268.886 248.976 1.00 77.09  ? 89  GLU IB N   1 
ATOM 69413  C CA  . GLU IB 1 89  ? 171.963 269.129 247.578 1.00 78.93  ? 89  GLU IB CA  1 
ATOM 69414  C C   . GLU IB 1 89  ? 172.862 270.340 247.383 1.00 80.67  ? 89  GLU IB C   1 
ATOM 69415  O O   . GLU IB 1 89  ? 173.385 270.528 246.281 1.00 81.63  ? 89  GLU IB O   1 
ATOM 69416  C CB  . GLU IB 1 89  ? 170.684 269.305 246.764 1.00 81.63  ? 89  GLU IB CB  1 
ATOM 69417  C CG  . GLU IB 1 89  ? 170.786 268.766 245.352 1.00 84.16  ? 89  GLU IB CG  1 
ATOM 69418  C CD  . GLU IB 1 89  ? 169.615 269.177 244.486 1.00 88.55  ? 89  GLU IB CD  1 
ATOM 69419  O OE1 . GLU IB 1 89  ? 168.511 269.380 245.034 1.00 88.46  ? 89  GLU IB OE1 1 
ATOM 69420  O OE2 . GLU IB 1 89  ? 169.797 269.295 243.257 1.00 88.46  ? 89  GLU IB OE2 1 
ATOM 69421  N N   . GLU IB 1 90  ? 173.048 271.166 248.410 1.00 83.05  ? 90  GLU IB N   1 
ATOM 69422  C CA  . GLU IB 1 90  ? 173.943 272.310 248.312 1.00 77.09  ? 90  GLU IB CA  1 
ATOM 69423  C C   . GLU IB 1 90  ? 175.405 271.936 248.493 1.00 78.06  ? 90  GLU IB C   1 
ATOM 69424  O O   . GLU IB 1 90  ? 176.273 272.791 248.292 1.00 81.99  ? 90  GLU IB O   1 
ATOM 69425  C CB  . GLU IB 1 90  ? 173.565 273.366 249.352 1.00 78.37  ? 90  GLU IB CB  1 
ATOM 69426  C CG  . GLU IB 1 90  ? 172.188 273.976 249.146 1.00 87.59  ? 90  GLU IB CG  1 
ATOM 69427  C CD  . GLU IB 1 90  ? 171.068 273.121 249.708 1.00 93.34  ? 90  GLU IB CD  1 
ATOM 69428  O OE1 . GLU IB 1 90  ? 171.360 272.110 250.379 1.00 95.68  ? 90  GLU IB OE1 1 
ATOM 69429  O OE2 . GLU IB 1 90  ? 169.889 273.462 249.476 1.00 89.04  ? 90  GLU IB OE2 1 
ATOM 69430  N N   . ASP IB 1 91  ? 175.700 270.692 248.865 1.00 76.76  ? 91  ASP IB N   1 
ATOM 69431  C CA  . ASP IB 1 91  ? 177.063 270.241 249.115 1.00 75.37  ? 91  ASP IB CA  1 
ATOM 69432  C C   . ASP IB 1 91  ? 177.540 269.257 248.054 1.00 74.04  ? 91  ASP IB C   1 
ATOM 69433  O O   . ASP IB 1 91  ? 178.313 268.345 248.348 1.00 77.11  ? 91  ASP IB O   1 
ATOM 69434  C CB  . ASP IB 1 91  ? 177.163 269.612 250.502 1.00 76.89  ? 91  ASP IB CB  1 
ATOM 69435  C CG  . ASP IB 1 91  ? 176.891 270.607 251.606 1.00 81.09  ? 91  ASP IB CG  1 
ATOM 69436  O OD1 . ASP IB 1 91  ? 176.256 271.643 251.325 1.00 81.45  ? 91  ASP IB OD1 1 
ATOM 69437  O OD2 . ASP IB 1 91  ? 177.313 270.355 252.754 1.00 83.75  ? 91  ASP IB OD2 1 
ATOM 69438  N N   . ILE IB 1 92  ? 177.084 269.429 246.817 1.00 62.28  ? 92  ILE IB N   1 
ATOM 69439  C CA  . ILE IB 1 92  ? 177.497 268.596 245.697 1.00 60.98  ? 92  ILE IB CA  1 
ATOM 69440  C C   . ILE IB 1 92  ? 178.010 269.510 244.598 1.00 66.57  ? 92  ILE IB C   1 
ATOM 69441  O O   . ILE IB 1 92  ? 177.347 270.490 244.240 1.00 74.00  ? 92  ILE IB O   1 
ATOM 69442  C CB  . ILE IB 1 92  ? 176.341 267.718 245.183 1.00 64.07  ? 92  ILE IB CB  1 
ATOM 69443  C CG1 . ILE IB 1 92  ? 175.889 266.768 246.295 1.00 68.68  ? 92  ILE IB CG1 1 
ATOM 69444  C CG2 . ILE IB 1 92  ? 176.769 266.938 243.936 1.00 68.85  ? 92  ILE IB CG2 1 
ATOM 69445  C CD1 . ILE IB 1 92  ? 174.873 265.735 245.870 1.00 73.99  ? 92  ILE IB CD1 1 
ATOM 69446  N N   . THR IB 1 93  ? 179.187 269.194 244.069 1.00 65.84  ? 93  THR IB N   1 
ATOM 69447  C CA  . THR IB 1 93  ? 179.774 269.904 242.943 1.00 64.22  ? 93  THR IB CA  1 
ATOM 69448  C C   . THR IB 1 93  ? 179.845 268.955 241.757 1.00 63.74  ? 93  THR IB C   1 
ATOM 69449  O O   . THR IB 1 93  ? 180.414 267.865 241.867 1.00 72.18  ? 93  THR IB O   1 
ATOM 69450  C CB  . THR IB 1 93  ? 181.168 270.426 243.287 1.00 65.91  ? 93  THR IB CB  1 
ATOM 69451  O OG1 . THR IB 1 93  ? 181.144 271.043 244.579 1.00 66.39  ? 93  THR IB OG1 1 
ATOM 69452  C CG2 . THR IB 1 93  ? 181.628 271.439 242.259 1.00 69.75  ? 93  THR IB CG2 1 
ATOM 69453  N N   . LEU IB 1 94  ? 179.271 269.367 240.633 1.00 57.73  ? 94  LEU IB N   1 
ATOM 69454  C CA  . LEU IB 1 94  ? 179.190 268.538 239.440 1.00 56.76  ? 94  LEU IB CA  1 
ATOM 69455  C C   . LEU IB 1 94  ? 180.043 269.150 238.339 1.00 65.87  ? 94  LEU IB C   1 
ATOM 69456  O O   . LEU IB 1 94  ? 179.958 270.354 238.080 1.00 74.25  ? 94  LEU IB O   1 
ATOM 69457  C CB  . LEU IB 1 94  ? 177.739 268.396 238.980 1.00 56.22  ? 94  LEU IB CB  1 
ATOM 69458  C CG  . LEU IB 1 94  ? 177.485 267.562 237.725 1.00 61.27  ? 94  LEU IB CG  1 
ATOM 69459  C CD1 . LEU IB 1 94  ? 178.028 266.156 237.879 1.00 64.59  ? 94  LEU IB CD1 1 
ATOM 69460  C CD2 . LEU IB 1 94  ? 176.004 267.529 237.418 1.00 62.79  ? 94  LEU IB CD2 1 
ATOM 69461  N N   . VAL IB 1 95  ? 180.863 268.319 237.699 1.00 70.08  ? 95  VAL IB N   1 
ATOM 69462  C CA  . VAL IB 1 95  ? 181.744 268.736 236.617 1.00 60.54  ? 95  VAL IB CA  1 
ATOM 69463  C C   . VAL IB 1 95  ? 181.503 267.811 235.434 1.00 66.13  ? 95  VAL IB C   1 
ATOM 69464  O O   . VAL IB 1 95  ? 181.407 266.591 235.604 1.00 71.78  ? 95  VAL IB O   1 
ATOM 69465  C CB  . VAL IB 1 95  ? 183.226 268.693 237.044 1.00 59.90  ? 95  VAL IB CB  1 
ATOM 69466  C CG1 . VAL IB 1 95  ? 184.132 268.964 235.861 1.00 68.16  ? 95  VAL IB CG1 1 
ATOM 69467  C CG2 . VAL IB 1 95  ? 183.485 269.683 238.163 1.00 64.85  ? 95  VAL IB CG2 1 
ATOM 69468  N N   . ARG IB 1 96  ? 181.404 268.386 234.237 1.00 66.25  ? 96  ARG IB N   1 
ATOM 69469  C CA  . ARG IB 1 96  ? 181.109 267.618 233.036 1.00 64.86  ? 96  ARG IB CA  1 
ATOM 69470  C C   . ARG IB 1 96  ? 182.263 267.782 232.056 1.00 69.00  ? 96  ARG IB C   1 
ATOM 69471  O O   . ARG IB 1 96  ? 182.786 268.887 231.886 1.00 72.76  ? 96  ARG IB O   1 
ATOM 69472  C CB  . ARG IB 1 96  ? 179.799 268.084 232.394 1.00 66.84  ? 96  ARG IB CB  1 
ATOM 69473  C CG  . ARG IB 1 96  ? 178.577 267.884 233.286 1.00 70.19  ? 96  ARG IB CG  1 
ATOM 69474  C CD  . ARG IB 1 96  ? 178.215 266.430 233.542 1.00 73.24  ? 96  ARG IB CD  1 
ATOM 69475  N NE  . ARG IB 1 96  ? 177.884 265.671 232.344 1.00 75.13  ? 96  ARG IB NE  1 
ATOM 69476  C CZ  . ARG IB 1 96  ? 176.676 265.618 231.800 1.00 74.57  ? 96  ARG IB CZ  1 
ATOM 69477  N NH1 . ARG IB 1 96  ? 175.671 266.337 232.272 1.00 69.60  ? 96  ARG IB NH1 1 
ATOM 69478  N NH2 . ARG IB 1 96  ? 176.468 264.816 230.761 1.00 75.85  ? 96  ARG IB NH2 1 
ATOM 69479  N N   . VAL IB 1 97  ? 182.660 266.687 231.411 1.00 67.99  ? 97  VAL IB N   1 
ATOM 69480  C CA  . VAL IB 1 97  ? 183.836 266.689 230.543 1.00 63.36  ? 97  VAL IB CA  1 
ATOM 69481  C C   . VAL IB 1 97  ? 183.471 266.043 229.213 1.00 66.14  ? 97  VAL IB C   1 
ATOM 69482  O O   . VAL IB 1 97  ? 182.542 265.226 229.137 1.00 74.04  ? 97  VAL IB O   1 
ATOM 69483  C CB  . VAL IB 1 97  ? 185.031 265.959 231.197 1.00 64.10  ? 97  VAL IB CB  1 
ATOM 69484  C CG1 . VAL IB 1 97  ? 185.628 266.805 232.300 1.00 65.62  ? 97  VAL IB CG1 1 
ATOM 69485  C CG2 . VAL IB 1 97  ? 184.603 264.610 231.735 1.00 67.97  ? 97  VAL IB CG2 1 
ATOM 69486  N N   . PRO IB 1 98  ? 184.190 266.391 228.138 1.00 59.78  ? 98  PRO IB N   1 
ATOM 69487  C CA  . PRO IB 1 98  ? 183.804 265.877 226.811 1.00 58.72  ? 98  PRO IB CA  1 
ATOM 69488  C C   . PRO IB 1 98  ? 183.791 264.363 226.700 1.00 60.36  ? 98  PRO IB C   1 
ATOM 69489  O O   . PRO IB 1 98  ? 182.913 263.811 226.029 1.00 68.19  ? 98  PRO IB O   1 
ATOM 69490  C CB  . PRO IB 1 98  ? 184.851 266.483 225.869 1.00 61.30  ? 98  PRO IB CB  1 
ATOM 69491  C CG  . PRO IB 1 98  ? 185.581 267.500 226.628 1.00 65.64  ? 98  PRO IB CG  1 
ATOM 69492  C CD  . PRO IB 1 98  ? 185.222 267.437 228.065 1.00 61.83  ? 98  PRO IB CD  1 
ATOM 69493  N N   . GLY IB 1 99  ? 184.739 263.670 227.323 1.00 63.18  ? 99  GLY IB N   1 
ATOM 69494  C CA  . GLY IB 1 99  ? 184.860 262.240 227.098 1.00 60.27  ? 99  GLY IB CA  1 
ATOM 69495  C C   . GLY IB 1 99  ? 185.612 261.557 228.216 1.00 64.28  ? 99  GLY IB C   1 
ATOM 69496  O O   . GLY IB 1 99  ? 186.148 262.196 229.123 1.00 71.68  ? 99  GLY IB O   1 
ATOM 69497  N N   . SER IB 1 100 ? 185.645 260.227 228.130 1.00 63.25  ? 100 SER IB N   1 
ATOM 69498  C CA  . SER IB 1 100 ? 186.221 259.425 229.201 1.00 67.38  ? 100 SER IB CA  1 
ATOM 69499  C C   . SER IB 1 100 ? 187.720 259.629 229.348 1.00 64.59  ? 100 SER IB C   1 
ATOM 69500  O O   . SER IB 1 100 ? 188.267 259.355 230.420 1.00 67.08  ? 100 SER IB O   1 
ATOM 69501  C CB  . SER IB 1 100 ? 185.930 257.946 228.959 1.00 70.79  ? 100 SER IB CB  1 
ATOM 69502  O OG  . SER IB 1 100 ? 186.596 257.483 227.801 1.00 73.46  ? 100 SER IB OG  1 
ATOM 69503  N N   . TRP IB 1 101 ? 188.401 260.104 228.305 1.00 63.16  ? 101 TRP IB N   1 
ATOM 69504  C CA  . TRP IB 1 101 ? 189.854 260.212 228.370 1.00 62.76  ? 101 TRP IB CA  1 
ATOM 69505  C C   . TRP IB 1 101 ? 190.302 261.240 229.397 1.00 62.47  ? 101 TRP IB C   1 
ATOM 69506  O O   . TRP IB 1 101 ? 191.343 261.061 230.034 1.00 69.18  ? 101 TRP IB O   1 
ATOM 69507  C CB  . TRP IB 1 101 ? 190.421 260.552 226.991 1.00 67.05  ? 101 TRP IB CB  1 
ATOM 69508  C CG  . TRP IB 1 101 ? 191.811 261.116 227.029 1.00 67.02  ? 101 TRP IB CG  1 
ATOM 69509  C CD1 . TRP IB 1 101 ? 192.161 262.428 227.155 1.00 67.69  ? 101 TRP IB CD1 1 
ATOM 69510  C CD2 . TRP IB 1 101 ? 193.036 260.380 226.974 1.00 62.49  ? 101 TRP IB CD2 1 
ATOM 69511  N NE1 . TRP IB 1 101 ? 193.525 262.555 227.166 1.00 63.55  ? 101 TRP IB NE1 1 
ATOM 69512  C CE2 . TRP IB 1 101 ? 194.086 261.311 227.059 1.00 57.75  ? 101 TRP IB CE2 1 
ATOM 69513  C CE3 . TRP IB 1 101 ? 193.346 259.024 226.857 1.00 64.43  ? 101 TRP IB CE3 1 
ATOM 69514  C CZ2 . TRP IB 1 101 ? 195.420 260.931 227.027 1.00 60.85  ? 101 TRP IB CZ2 1 
ATOM 69515  C CZ3 . TRP IB 1 101 ? 194.670 258.651 226.826 1.00 65.26  ? 101 TRP IB CZ3 1 
ATOM 69516  C CH2 . TRP IB 1 101 ? 195.691 259.599 226.910 1.00 64.26  ? 101 TRP IB CH2 1 
ATOM 69517  N N   . GLU IB 1 102 ? 189.537 262.314 229.577 1.00 60.49  ? 102 GLU IB N   1 
ATOM 69518  C CA  . GLU IB 1 102 ? 189.938 263.418 230.438 1.00 65.79  ? 102 GLU IB CA  1 
ATOM 69519  C C   . GLU IB 1 102 ? 189.196 263.436 231.771 1.00 65.04  ? 102 GLU IB C   1 
ATOM 69520  O O   . GLU IB 1 102 ? 189.143 264.479 232.428 1.00 67.62  ? 102 GLU IB O   1 
ATOM 69521  C CB  . GLU IB 1 102 ? 189.771 264.742 229.691 1.00 65.64  ? 102 GLU IB CB  1 
ATOM 69522  C CG  . GLU IB 1 102 ? 188.344 265.145 229.405 1.00 68.24  ? 102 GLU IB CG  1 
ATOM 69523  C CD  . GLU IB 1 102 ? 187.823 264.509 228.137 1.00 78.23  ? 102 GLU IB CD  1 
ATOM 69524  O OE1 . GLU IB 1 102 ? 188.450 263.542 227.660 1.00 77.21  ? 102 GLU IB OE1 1 
ATOM 69525  O OE2 . GLU IB 1 102 ? 186.786 264.970 227.618 1.00 82.05  ? 102 GLU IB OE2 1 
ATOM 69526  N N   . ILE IB 1 103 ? 188.624 262.306 232.185 1.00 64.57  ? 103 ILE IB N   1 
ATOM 69527  C CA  . ILE IB 1 103 ? 188.107 262.200 233.550 1.00 59.98  ? 103 ILE IB CA  1 
ATOM 69528  C C   . ILE IB 1 103 ? 189.221 262.315 234.584 1.00 61.80  ? 103 ILE IB C   1 
ATOM 69529  O O   . ILE IB 1 103 ? 189.067 263.094 235.537 1.00 67.21  ? 103 ILE IB O   1 
ATOM 69530  C CB  . ILE IB 1 103 ? 187.285 260.908 233.706 1.00 60.98  ? 103 ILE IB CB  1 
ATOM 69531  C CG1 . ILE IB 1 103 ? 186.189 260.852 232.640 1.00 63.32  ? 103 ILE IB CG1 1 
ATOM 69532  C CG2 . ILE IB 1 103 ? 186.702 260.801 235.114 1.00 65.86  ? 103 ILE IB CG2 1 
ATOM 69533  C CD1 . ILE IB 1 103 ? 185.198 259.724 232.819 1.00 62.89  ? 103 ILE IB CD1 1 
ATOM 69534  N N   . PRO IB 1 104 ? 190.338 261.583 234.480 1.00 56.60  ? 104 PRO IB N   1 
ATOM 69535  C CA  . PRO IB 1 104 ? 191.330 261.639 235.568 1.00 52.42  ? 104 PRO IB CA  1 
ATOM 69536  C C   . PRO IB 1 104 ? 191.869 263.028 235.843 1.00 56.10  ? 104 PRO IB C   1 
ATOM 69537  O O   . PRO IB 1 104 ? 192.071 263.385 237.009 1.00 65.02  ? 104 PRO IB O   1 
ATOM 69538  C CB  . PRO IB 1 104 ? 192.444 260.699 235.094 1.00 55.96  ? 104 PRO IB CB  1 
ATOM 69539  C CG  . PRO IB 1 104 ? 191.919 259.945 233.966 1.00 58.23  ? 104 PRO IB CG  1 
ATOM 69540  C CD  . PRO IB 1 104 ? 190.661 260.555 233.477 1.00 61.68  ? 104 PRO IB CD  1 
ATOM 69541  N N   . VAL IB 1 105 ? 192.115 263.831 234.808 1.00 54.41  ? 105 VAL IB N   1 
ATOM 69542  C CA  . VAL IB 1 105 ? 192.721 265.137 235.035 1.00 52.78  ? 105 VAL IB CA  1 
ATOM 69543  C C   . VAL IB 1 105 ? 191.731 266.069 235.720 1.00 59.45  ? 105 VAL IB C   1 
ATOM 69544  O O   . VAL IB 1 105 ? 192.103 266.851 236.602 1.00 63.99  ? 105 VAL IB O   1 
ATOM 69545  C CB  . VAL IB 1 105 ? 193.246 265.727 233.713 1.00 57.41  ? 105 VAL IB CB  1 
ATOM 69546  C CG1 . VAL IB 1 105 ? 192.109 265.992 232.739 1.00 58.97  ? 105 VAL IB CG1 1 
ATOM 69547  C CG2 . VAL IB 1 105 ? 194.055 266.984 233.977 1.00 60.34  ? 105 VAL IB CG2 1 
ATOM 69548  N N   . ALA IB 1 106 ? 190.457 266.010 235.325 1.00 64.18  ? 106 ALA IB N   1 
ATOM 69549  C CA  . ALA IB 1 106 ? 189.443 266.810 236.002 1.00 57.98  ? 106 ALA IB CA  1 
ATOM 69550  C C   . ALA IB 1 106 ? 189.232 266.330 237.431 1.00 60.01  ? 106 ALA IB C   1 
ATOM 69551  O O   . ALA IB 1 106 ? 189.082 267.142 238.350 1.00 63.01  ? 106 ALA IB O   1 
ATOM 69552  C CB  . ALA IB 1 106 ? 188.130 266.760 235.225 1.00 63.13  ? 106 ALA IB CB  1 
ATOM 69553  N N   . ALA IB 1 107 ? 189.218 265.012 237.637 1.00 63.21  ? 107 ALA IB N   1 
ATOM 69554  C CA  . ALA IB 1 107 ? 189.045 264.481 238.983 1.00 61.38  ? 107 ALA IB CA  1 
ATOM 69555  C C   . ALA IB 1 107 ? 190.185 264.917 239.891 1.00 59.55  ? 107 ALA IB C   1 
ATOM 69556  O O   . ALA IB 1 107 ? 189.992 265.101 241.098 1.00 69.42  ? 107 ALA IB O   1 
ATOM 69557  C CB  . ALA IB 1 107 ? 188.949 262.958 238.940 1.00 67.43  ? 107 ALA IB CB  1 
ATOM 69558  N N   . GLY IB 1 108 ? 191.382 265.081 239.332 1.00 58.56  ? 108 GLY IB N   1 
ATOM 69559  C CA  . GLY IB 1 108 ? 192.495 265.553 240.133 1.00 63.53  ? 108 GLY IB CA  1 
ATOM 69560  C C   . GLY IB 1 108 ? 192.270 266.953 240.667 1.00 61.76  ? 108 GLY IB C   1 
ATOM 69561  O O   . GLY IB 1 108 ? 192.571 267.240 241.826 1.00 65.95  ? 108 GLY IB O   1 
ATOM 69562  N N   . GLU IB 1 109 ? 191.728 267.842 239.834 1.00 68.03  ? 109 GLU IB N   1 
ATOM 69563  C CA  . GLU IB 1 109 ? 191.513 269.216 240.270 1.00 71.94  ? 109 GLU IB CA  1 
ATOM 69564  C C   . GLU IB 1 109 ? 190.513 269.279 241.416 1.00 74.96  ? 109 GLU IB C   1 
ATOM 69565  O O   . GLU IB 1 109 ? 190.718 270.015 242.388 1.00 77.56  ? 109 GLU IB O   1 
ATOM 69566  C CB  . GLU IB 1 109 ? 191.028 270.066 239.094 1.00 73.25  ? 109 GLU IB CB  1 
ATOM 69567  C CG  . GLU IB 1 109 ? 192.127 270.651 238.207 1.00 79.72  ? 109 GLU IB CG  1 
ATOM 69568  C CD  . GLU IB 1 109 ? 193.222 271.356 238.983 1.00 85.39  ? 109 GLU IB CD  1 
ATOM 69569  O OE1 . GLU IB 1 109 ? 193.031 272.535 239.345 1.00 85.27  ? 109 GLU IB OE1 1 
ATOM 69570  O OE2 . GLU IB 1 109 ? 194.276 270.733 239.230 1.00 85.27  ? 109 GLU IB OE2 1 
ATOM 69571  N N   . LEU IB 1 110 ? 189.424 268.519 241.320 1.00 74.67  ? 110 LEU IB N   1 
ATOM 69572  C CA  . LEU IB 1 110 ? 188.432 268.508 242.390 1.00 70.26  ? 110 LEU IB CA  1 
ATOM 69573  C C   . LEU IB 1 110 ? 189.014 267.933 243.673 1.00 66.91  ? 110 LEU IB C   1 
ATOM 69574  O O   . LEU IB 1 110 ? 188.774 268.455 244.766 1.00 74.31  ? 110 LEU IB O   1 
ATOM 69575  C CB  . LEU IB 1 110 ? 187.202 267.707 241.959 1.00 69.20  ? 110 LEU IB CB  1 
ATOM 69576  C CG  . LEU IB 1 110 ? 186.049 268.412 241.241 1.00 72.61  ? 110 LEU IB CG  1 
ATOM 69577  C CD1 . LEU IB 1 110 ? 184.881 267.455 241.099 1.00 74.04  ? 110 LEU IB CD1 1 
ATOM 69578  C CD2 . LEU IB 1 110 ? 185.607 269.669 241.968 1.00 74.97  ? 110 LEU IB CD2 1 
ATOM 69579  N N   . ALA IB 1 111 ? 189.788 266.852 243.559 1.00 62.09  ? 111 ALA IB N   1 
ATOM 69580  C CA  . ALA IB 1 111 ? 190.289 266.169 244.744 1.00 63.44  ? 111 ALA IB CA  1 
ATOM 69581  C C   . ALA IB 1 111 ? 191.272 267.014 245.539 1.00 60.18  ? 111 ALA IB C   1 
ATOM 69582  O O   . ALA IB 1 111 ? 191.435 266.780 246.739 1.00 68.44  ? 111 ALA IB O   1 
ATOM 69583  C CB  . ALA IB 1 111 ? 190.954 264.853 244.346 1.00 65.86  ? 111 ALA IB CB  1 
ATOM 69584  N N   . ARG IB 1 112 ? 191.935 267.981 244.906 1.00 67.58  ? 112 ARG IB N   1 
ATOM 69585  C CA  . ARG IB 1 112 ? 192.908 268.798 245.618 1.00 69.13  ? 112 ARG IB CA  1 
ATOM 69586  C C   . ARG IB 1 112 ? 192.259 269.872 246.476 1.00 72.78  ? 112 ARG IB C   1 
ATOM 69587  O O   . ARG IB 1 112 ? 192.926 270.412 247.363 1.00 76.03  ? 112 ARG IB O   1 
ATOM 69588  C CB  . ARG IB 1 112 ? 193.871 269.442 244.624 1.00 69.74  ? 112 ARG IB CB  1 
ATOM 69589  C CG  . ARG IB 1 112 ? 194.762 268.438 243.927 1.00 68.16  ? 112 ARG IB CG  1 
ATOM 69590  C CD  . ARG IB 1 112 ? 195.730 269.094 242.972 1.00 71.83  ? 112 ARG IB CD  1 
ATOM 69591  N NE  . ARG IB 1 112 ? 196.508 268.097 242.248 1.00 70.51  ? 112 ARG IB NE  1 
ATOM 69592  C CZ  . ARG IB 1 112 ? 197.656 267.583 242.666 1.00 71.94  ? 112 ARG IB CZ  1 
ATOM 69593  N NH1 . ARG IB 1 112 ? 198.201 267.944 243.815 1.00 72.66  ? 112 ARG IB NH1 1 
ATOM 69594  N NH2 . ARG IB 1 112 ? 198.270 266.676 241.913 1.00 75.55  ? 112 ARG IB NH2 1 
ATOM 69595  N N   . LYS IB 1 113 ? 190.992 270.195 246.241 1.00 74.90  ? 113 LYS IB N   1 
ATOM 69596  C CA  . LYS IB 1 113 ? 190.300 271.151 247.091 1.00 74.31  ? 113 LYS IB CA  1 
ATOM 69597  C C   . LYS IB 1 113 ? 190.149 270.595 248.500 1.00 75.83  ? 113 LYS IB C   1 
ATOM 69598  O O   . LYS IB 1 113 ? 189.895 269.406 248.701 1.00 77.93  ? 113 LYS IB O   1 
ATOM 69599  C CB  . LYS IB 1 113 ? 188.926 271.483 246.518 1.00 71.62  ? 113 LYS IB CB  1 
ATOM 69600  C CG  . LYS IB 1 113 ? 188.968 272.236 245.210 1.00 71.09  ? 113 LYS IB CG  1 
ATOM 69601  C CD  . LYS IB 1 113 ? 187.571 272.575 244.734 1.00 74.25  ? 113 LYS IB CD  1 
ATOM 69602  C CE  . LYS IB 1 113 ? 187.599 273.260 243.384 1.00 78.93  ? 113 LYS IB CE  1 
ATOM 69603  N NZ  . LYS IB 1 113 ? 188.215 274.611 243.460 1.00 81.25  ? 113 LYS IB NZ  1 
ATOM 69604  N N   . GLU IB 1 114 ? 190.304 271.475 249.484 1.00 88.79  ? 114 GLU IB N   1 
ATOM 69605  C CA  . GLU IB 1 114 ? 190.197 271.089 250.882 1.00 89.57  ? 114 GLU IB CA  1 
ATOM 69606  C C   . GLU IB 1 114 ? 188.753 270.941 251.342 1.00 93.41  ? 114 GLU IB C   1 
ATOM 69607  O O   . GLU IB 1 114 ? 188.517 270.412 252.433 1.00 92.16  ? 114 GLU IB O   1 
ATOM 69608  C CB  . GLU IB 1 114 ? 190.923 272.119 251.755 1.00 90.19  ? 114 GLU IB CB  1 
ATOM 69609  C CG  . GLU IB 1 114 ? 190.958 271.792 253.239 1.00 96.46  ? 114 GLU IB CG  1 
ATOM 69610  C CD  . GLU IB 1 114 ? 191.734 272.819 254.038 1.00 99.88  ? 114 GLU IB CD  1 
ATOM 69611  O OE1 . GLU IB 1 114 ? 192.225 273.796 253.435 1.00 98.56  ? 114 GLU IB OE1 1 
ATOM 69612  O OE2 . GLU IB 1 114 ? 191.850 272.651 255.270 1.00 99.80  ? 114 GLU IB OE2 1 
ATOM 69613  N N   . ASP IB 1 115 ? 187.786 271.368 250.535 1.00 89.90  ? 115 ASP IB N   1 
ATOM 69614  C CA  . ASP IB 1 115 ? 186.376 271.313 250.892 1.00 83.52  ? 115 ASP IB CA  1 
ATOM 69615  C C   . ASP IB 1 115 ? 185.678 270.058 250.389 1.00 83.81  ? 115 ASP IB C   1 
ATOM 69616  O O   . ASP IB 1 115 ? 184.458 269.949 250.535 1.00 88.46  ? 115 ASP IB O   1 
ATOM 69617  C CB  . ASP IB 1 115 ? 185.654 272.544 250.342 1.00 83.73  ? 115 ASP IB CB  1 
ATOM 69618  C CG  . ASP IB 1 115 ? 186.068 273.820 251.037 1.00 89.70  ? 115 ASP IB CG  1 
ATOM 69619  O OD1 . ASP IB 1 115 ? 186.441 273.757 252.227 1.00 90.70  ? 115 ASP IB OD1 1 
ATOM 69620  O OD2 . ASP IB 1 115 ? 186.025 274.890 250.392 1.00 88.83  ? 115 ASP IB OD2 1 
ATOM 69621  N N   . ILE IB 1 116 ? 186.410 269.116 249.800 1.00 71.81  ? 116 ILE IB N   1 
ATOM 69622  C CA  . ILE IB 1 116 ? 185.841 267.903 249.228 1.00 66.34  ? 116 ILE IB CA  1 
ATOM 69623  C C   . ILE IB 1 116 ? 186.297 266.719 250.065 1.00 69.46  ? 116 ILE IB C   1 
ATOM 69624  O O   . ILE IB 1 116 ? 187.484 266.599 250.386 1.00 75.26  ? 116 ILE IB O   1 
ATOM 69625  C CB  . ILE IB 1 116 ? 186.257 267.724 247.759 1.00 69.64  ? 116 ILE IB CB  1 
ATOM 69626  C CG1 . ILE IB 1 116 ? 185.804 268.917 246.914 1.00 69.07  ? 116 ILE IB CG1 1 
ATOM 69627  C CG2 . ILE IB 1 116 ? 185.681 266.439 247.200 1.00 73.87  ? 116 ILE IB CG2 1 
ATOM 69628  C CD1 . ILE IB 1 116 ? 184.309 269.131 246.876 1.00 68.06  ? 116 ILE IB CD1 1 
ATOM 69629  N N   . ASP IB 1 117 ? 185.352 265.847 250.417 1.00 67.58  ? 117 ASP IB N   1 
ATOM 69630  C CA  . ASP IB 1 117 ? 185.651 264.657 251.198 1.00 63.48  ? 117 ASP IB CA  1 
ATOM 69631  C C   . ASP IB 1 117 ? 185.780 263.402 250.351 1.00 64.00  ? 117 ASP IB C   1 
ATOM 69632  O O   . ASP IB 1 117 ? 186.459 262.460 250.770 1.00 70.66  ? 117 ASP IB O   1 
ATOM 69633  C CB  . ASP IB 1 117 ? 184.564 264.431 252.253 1.00 70.17  ? 117 ASP IB CB  1 
ATOM 69634  C CG  . ASP IB 1 117 ? 184.581 265.484 253.339 1.00 75.65  ? 117 ASP IB CG  1 
ATOM 69635  O OD1 . ASP IB 1 117 ? 185.666 266.030 253.625 1.00 78.97  ? 117 ASP IB OD1 1 
ATOM 69636  O OD2 . ASP IB 1 117 ? 183.508 265.768 253.910 1.00 75.01  ? 117 ASP IB OD2 1 
ATOM 69637  N N   . ALA IB 1 118 ? 185.145 263.360 249.185 1.00 57.78  ? 118 ALA IB N   1 
ATOM 69638  C CA  . ALA IB 1 118 ? 185.269 262.223 248.288 1.00 59.63  ? 118 ALA IB CA  1 
ATOM 69639  C C   . ALA IB 1 118 ? 184.875 262.668 246.890 1.00 61.67  ? 118 ALA IB C   1 
ATOM 69640  O O   . ALA IB 1 118 ? 184.239 263.707 246.707 1.00 70.66  ? 118 ALA IB O   1 
ATOM 69641  C CB  . ALA IB 1 118 ? 184.403 261.047 248.745 1.00 66.61  ? 118 ALA IB CB  1 
ATOM 69642  N N   . VAL IB 1 119 ? 185.265 261.865 245.905 1.00 56.01  ? 119 VAL IB N   1 
ATOM 69643  C CA  . VAL IB 1 119 ? 184.996 262.148 244.502 1.00 57.82  ? 119 VAL IB CA  1 
ATOM 69644  C C   . VAL IB 1 119 ? 184.415 260.899 243.862 1.00 63.24  ? 119 VAL IB C   1 
ATOM 69645  O O   . VAL IB 1 119 ? 184.834 259.779 244.173 1.00 69.61  ? 119 VAL IB O   1 
ATOM 69646  C CB  . VAL IB 1 119 ? 186.271 262.598 243.759 1.00 61.59  ? 119 VAL IB CB  1 
ATOM 69647  C CG1 . VAL IB 1 119 ? 185.989 262.787 242.284 1.00 64.74  ? 119 VAL IB CG1 1 
ATOM 69648  C CG2 . VAL IB 1 119 ? 186.811 263.876 244.365 1.00 67.47  ? 119 VAL IB CG2 1 
ATOM 69649  N N   . ILE IB 1 120 ? 183.447 261.090 242.971 1.00 60.54  ? 120 ILE IB N   1 
ATOM 69650  C CA  . ILE IB 1 120 ? 182.789 260.002 242.259 1.00 55.26  ? 120 ILE IB CA  1 
ATOM 69651  C C   . ILE IB 1 120 ? 182.994 260.223 240.769 1.00 62.68  ? 120 ILE IB C   1 
ATOM 69652  O O   . ILE IB 1 120 ? 182.720 261.314 240.257 1.00 71.66  ? 120 ILE IB O   1 
ATOM 69653  C CB  . ILE IB 1 120 ? 181.288 259.918 242.594 1.00 57.65  ? 120 ILE IB CB  1 
ATOM 69654  C CG1 . ILE IB 1 120 ? 181.053 259.873 244.105 1.00 57.58  ? 120 ILE IB CG1 1 
ATOM 69655  C CG2 . ILE IB 1 120 ? 180.672 258.690 241.957 1.00 67.38  ? 120 ILE IB CG2 1 
ATOM 69656  C CD1 . ILE IB 1 120 ? 179.767 260.524 244.528 1.00 65.41  ? 120 ILE IB CD1 1 
ATOM 69657  N N   . ALA IB 1 121 ? 183.470 259.195 240.076 1.00 59.63  ? 121 ALA IB N   1 
ATOM 69658  C CA  . ALA IB 1 121 ? 183.717 259.249 238.642 1.00 54.04  ? 121 ALA IB CA  1 
ATOM 69659  C C   . ALA IB 1 121 ? 182.716 258.357 237.922 1.00 59.67  ? 121 ALA IB C   1 
ATOM 69660  O O   . ALA IB 1 121 ? 182.598 257.170 238.240 1.00 70.45  ? 121 ALA IB O   1 
ATOM 69661  C CB  . ALA IB 1 121 ? 185.143 258.809 238.319 1.00 64.78  ? 121 ALA IB CB  1 
ATOM 69662  N N   . ILE IB 1 122 ? 182.006 258.928 236.952 1.00 60.44  ? 122 ILE IB N   1 
ATOM 69663  C CA  . ILE IB 1 122 ? 180.966 258.228 236.208 1.00 60.60  ? 122 ILE IB CA  1 
ATOM 69664  C C   . ILE IB 1 122 ? 181.243 258.393 234.722 1.00 64.20  ? 122 ILE IB C   1 
ATOM 69665  O O   . ILE IB 1 122 ? 181.665 259.463 234.275 1.00 73.00  ? 122 ILE IB O   1 
ATOM 69666  C CB  . ILE IB 1 122 ? 179.557 258.755 236.554 1.00 66.41  ? 122 ILE IB CB  1 
ATOM 69667  C CG1 . ILE IB 1 122 ? 179.268 258.614 238.048 1.00 65.82  ? 122 ILE IB CG1 1 
ATOM 69668  C CG2 . ILE IB 1 122 ? 178.501 258.009 235.763 1.00 69.87  ? 122 ILE IB CG2 1 
ATOM 69669  C CD1 . ILE IB 1 122 ? 178.238 259.586 238.552 1.00 71.10  ? 122 ILE IB CD1 1 
ATOM 69670  N N   . GLY IB 1 123 ? 181.011 257.333 233.961 1.00 67.81  ? 123 GLY IB N   1 
ATOM 69671  C CA  . GLY IB 1 123 ? 181.199 257.391 232.523 1.00 70.85  ? 123 GLY IB CA  1 
ATOM 69672  C C   . GLY IB 1 123 ? 180.810 256.070 231.900 1.00 72.51  ? 123 GLY IB C   1 
ATOM 69673  O O   . GLY IB 1 123 ? 180.459 255.108 232.589 1.00 78.02  ? 123 GLY IB O   1 
ATOM 69674  N N   . VAL IB 1 124 ? 180.869 256.040 230.572 1.00 75.97  ? 124 VAL IB N   1 
ATOM 69675  C CA  . VAL IB 1 124 ? 180.619 254.827 229.807 1.00 78.37  ? 124 VAL IB CA  1 
ATOM 69676  C C   . VAL IB 1 124 ? 181.738 254.653 228.794 1.00 84.21  ? 124 VAL IB C   1 
ATOM 69677  O O   . VAL IB 1 124 ? 182.361 255.624 228.353 1.00 86.07  ? 124 VAL IB O   1 
ATOM 69678  C CB  . VAL IB 1 124 ? 179.245 254.856 229.105 1.00 78.91  ? 124 VAL IB CB  1 
ATOM 69679  C CG1 . VAL IB 1 124 ? 178.140 255.111 230.113 1.00 81.66  ? 124 VAL IB CG1 1 
ATOM 69680  C CG2 . VAL IB 1 124 ? 179.222 255.911 228.020 1.00 81.60  ? 124 VAL IB CG2 1 
ATOM 69681  N N   . LEU IB 1 125 ? 181.987 253.402 228.420 1.00 88.74  ? 125 LEU IB N   1 
ATOM 69682  C CA  . LEU IB 1 125 ? 183.077 253.042 227.529 1.00 86.83  ? 125 LEU IB CA  1 
ATOM 69683  C C   . LEU IB 1 125 ? 182.535 252.305 226.314 1.00 92.50  ? 125 LEU IB C   1 
ATOM 69684  O O   . LEU IB 1 125 ? 181.627 251.477 226.424 1.00 93.94  ? 125 LEU IB O   1 
ATOM 69685  C CB  . LEU IB 1 125 ? 184.105 252.164 228.244 1.00 82.63  ? 125 LEU IB CB  1 
ATOM 69686  C CG  . LEU IB 1 125 ? 184.680 252.729 229.541 1.00 85.85  ? 125 LEU IB CG  1 
ATOM 69687  C CD1 . LEU IB 1 125 ? 185.700 251.769 230.125 1.00 89.51  ? 125 LEU IB CD1 1 
ATOM 69688  C CD2 . LEU IB 1 125 ? 185.302 254.095 229.311 1.00 84.41  ? 125 LEU IB CD2 1 
ATOM 69689  N N   . ILE IB 1 126 ? 183.107 252.605 225.154 1.00 108.41 ? 126 ILE IB N   1 
ATOM 69690  C CA  . ILE IB 1 126 ? 182.696 251.986 223.901 1.00 107.79 ? 126 ILE IB CA  1 
ATOM 69691  C C   . ILE IB 1 126 ? 183.318 250.601 223.820 1.00 108.30 ? 126 ILE IB C   1 
ATOM 69692  O O   . ILE IB 1 126 ? 184.534 250.445 223.983 1.00 107.87 ? 126 ILE IB O   1 
ATOM 69693  C CB  . ILE IB 1 126 ? 183.110 252.843 222.695 1.00 107.94 ? 126 ILE IB CB  1 
ATOM 69694  C CG1 . ILE IB 1 126 ? 182.410 254.201 222.746 1.00 108.83 ? 126 ILE IB CG1 1 
ATOM 69695  C CG2 . ILE IB 1 126 ? 182.779 252.124 221.388 1.00 107.71 ? 126 ILE IB CG2 1 
ATOM 69696  C CD1 . ILE IB 1 126 ? 183.172 255.255 223.523 1.00 107.49 ? 126 ILE IB CD1 1 
ATOM 69697  N N   . ARG IB 1 127 ? 182.489 249.599 223.562 1.00 129.96 ? 127 ARG IB N   1 
ATOM 69698  C CA  . ARG IB 1 127 ? 182.936 248.221 223.433 1.00 132.66 ? 127 ARG IB CA  1 
ATOM 69699  C C   . ARG IB 1 127 ? 182.984 247.845 221.956 1.00 134.52 ? 127 ARG IB C   1 
ATOM 69700  O O   . ARG IB 1 127 ? 181.939 247.709 221.313 1.00 134.20 ? 127 ARG IB O   1 
ATOM 69701  C CB  . ARG IB 1 127 ? 182.001 247.282 224.197 1.00 133.21 ? 127 ARG IB CB  1 
ATOM 69702  C CG  . ARG IB 1 127 ? 182.370 245.812 224.099 1.00 134.70 ? 127 ARG IB CG  1 
ATOM 69703  C CD  . ARG IB 1 127 ? 183.698 245.499 224.771 1.00 134.17 ? 127 ARG IB CD  1 
ATOM 69704  N NE  . ARG IB 1 127 ? 184.006 244.078 224.682 1.00 134.81 ? 127 ARG IB NE  1 
ATOM 69705  C CZ  . ARG IB 1 127 ? 184.624 243.503 223.658 1.00 135.35 ? 127 ARG IB CZ  1 
ATOM 69706  N NH1 . ARG IB 1 127 ? 185.071 244.208 222.630 1.00 136.02 ? 127 ARG IB NH1 1 
ATOM 69707  N NH2 . ARG IB 1 127 ? 184.794 242.185 223.660 1.00 134.88 ? 127 ARG IB NH2 1 
ATOM 69708  N N   . GLY IB 1 128 ? 184.192 247.681 221.424 1.00 144.70 ? 128 GLY IB N   1 
ATOM 69709  C CA  . GLY IB 1 128 ? 184.344 247.130 220.093 1.00 145.06 ? 128 GLY IB CA  1 
ATOM 69710  C C   . GLY IB 1 128 ? 183.817 245.708 220.031 1.00 147.47 ? 128 GLY IB C   1 
ATOM 69711  O O   . GLY IB 1 128 ? 183.909 244.935 220.986 1.00 148.98 ? 128 GLY IB O   1 
ATOM 69712  N N   . CYS IB 1 129 ? 183.248 245.351 218.880 1.00 152.76 ? 129 CYS IB N   1 
ATOM 69713  C CA  . CYS IB 1 129 ? 182.548 244.077 218.782 1.00 153.29 ? 129 CYS IB CA  1 
ATOM 69714  C C   . CYS IB 1 129 ? 183.497 242.892 218.626 1.00 153.29 ? 129 CYS IB C   1 
ATOM 69715  O O   . CYS IB 1 129 ? 183.043 241.799 218.270 1.00 152.63 ? 129 CYS IB O   1 
ATOM 69716  C CB  . CYS IB 1 129 ? 181.529 244.104 217.632 1.00 152.16 ? 129 CYS IB CB  1 
ATOM 69717  S SG  . CYS IB 1 129 ? 182.181 244.271 215.952 1.00 149.19 ? 129 CYS IB SG  1 
ATOM 69718  N N   . THR IB 1 130 ? 184.797 243.084 218.871 1.00 151.28 ? 130 THR IB N   1 
ATOM 69719  C CA  . THR IB 1 130 ? 185.762 242.002 219.024 1.00 151.16 ? 130 THR IB CA  1 
ATOM 69720  C C   . THR IB 1 130 ? 186.687 242.348 220.185 1.00 151.09 ? 130 THR IB C   1 
ATOM 69721  O O   . THR IB 1 130 ? 187.076 243.516 220.336 1.00 148.05 ? 130 THR IB O   1 
ATOM 69722  C CB  . THR IB 1 130 ? 186.586 241.761 217.749 1.00 149.92 ? 130 THR IB CB  1 
ATOM 69723  O OG1 . THR IB 1 130 ? 187.392 240.585 217.914 1.00 150.19 ? 130 THR IB OG1 1 
ATOM 69724  C CG2 . THR IB 1 130 ? 187.475 242.964 217.416 1.00 147.91 ? 130 THR IB CG2 1 
ATOM 69725  N N   . PRO IB 1 131 ? 187.060 241.363 221.026 1.00 151.08 ? 131 PRO IB N   1 
ATOM 69726  C CA  . PRO IB 1 131 ? 187.789 241.667 222.284 1.00 149.03 ? 131 PRO IB CA  1 
ATOM 69727  C C   . PRO IB 1 131 ? 189.287 241.927 222.136 1.00 147.13 ? 131 PRO IB C   1 
ATOM 69728  O O   . PRO IB 1 131 ? 190.134 241.046 222.281 1.00 145.72 ? 131 PRO IB O   1 
ATOM 69729  C CB  . PRO IB 1 131 ? 187.531 240.414 223.124 1.00 147.89 ? 131 PRO IB CB  1 
ATOM 69730  C CG  . PRO IB 1 131 ? 187.446 239.327 222.123 1.00 148.37 ? 131 PRO IB CG  1 
ATOM 69731  C CD  . PRO IB 1 131 ? 186.758 239.923 220.920 1.00 149.40 ? 131 PRO IB CD  1 
ATOM 69732  N N   . HIS IB 1 132 ? 189.633 243.176 221.833 1.00 134.06 ? 132 HIS IB N   1 
ATOM 69733  C CA  . HIS IB 1 132 ? 191.022 243.605 221.882 1.00 134.01 ? 132 HIS IB CA  1 
ATOM 69734  C C   . HIS IB 1 132 ? 191.287 244.378 223.172 1.00 134.03 ? 132 HIS IB C   1 
ATOM 69735  O O   . HIS IB 1 132 ? 190.377 244.684 223.946 1.00 133.37 ? 132 HIS IB O   1 
ATOM 69736  C CB  . HIS IB 1 132 ? 191.366 244.464 220.667 1.00 133.71 ? 132 HIS IB CB  1 
ATOM 69737  C CG  . HIS IB 1 132 ? 190.584 245.737 220.588 1.00 135.44 ? 132 HIS IB CG  1 
ATOM 69738  N ND1 . HIS IB 1 132 ? 190.981 246.894 221.222 1.00 136.27 ? 132 HIS IB ND1 1 
ATOM 69739  C CD2 . HIS IB 1 132 ? 189.429 246.036 219.948 1.00 133.61 ? 132 HIS IB CD2 1 
ATOM 69740  C CE1 . HIS IB 1 132 ? 190.103 247.851 220.978 1.00 134.09 ? 132 HIS IB CE1 1 
ATOM 69741  N NE2 . HIS IB 1 132 ? 189.152 247.356 220.207 1.00 133.07 ? 132 HIS IB NE2 1 
ATOM 69742  N N   . PHE IB 1 133 ? 192.560 244.692 223.405 1.00 115.10 ? 133 PHE IB N   1 
ATOM 69743  C CA  . PHE IB 1 133 ? 192.945 245.482 224.566 1.00 111.95 ? 133 PHE IB CA  1 
ATOM 69744  C C   . PHE IB 1 133 ? 192.721 246.959 224.277 1.00 111.16 ? 133 PHE IB C   1 
ATOM 69745  O O   . PHE IB 1 133 ? 193.237 247.492 223.291 1.00 111.43 ? 133 PHE IB O   1 
ATOM 69746  C CB  . PHE IB 1 133 ? 194.408 245.224 224.925 1.00 111.94 ? 133 PHE IB CB  1 
ATOM 69747  C CG  . PHE IB 1 133 ? 194.836 245.860 226.217 1.00 112.77 ? 133 PHE IB CG  1 
ATOM 69748  C CD1 . PHE IB 1 133 ? 194.706 245.178 227.414 1.00 113.25 ? 133 PHE IB CD1 1 
ATOM 69749  C CD2 . PHE IB 1 133 ? 195.374 247.133 226.234 1.00 113.00 ? 133 PHE IB CD2 1 
ATOM 69750  C CE1 . PHE IB 1 133 ? 195.101 245.757 228.603 1.00 113.92 ? 133 PHE IB CE1 1 
ATOM 69751  C CE2 . PHE IB 1 133 ? 195.770 247.716 227.421 1.00 113.71 ? 133 PHE IB CE2 1 
ATOM 69752  C CZ  . PHE IB 1 133 ? 195.634 247.027 228.606 1.00 113.93 ? 133 PHE IB CZ  1 
ATOM 69753  N N   . ASP IB 1 134 ? 191.954 247.620 225.139 1.00 99.64  ? 134 ASP IB N   1 
ATOM 69754  C CA  . ASP IB 1 134 ? 191.594 249.019 224.958 1.00 99.18  ? 134 ASP IB CA  1 
ATOM 69755  C C   . ASP IB 1 134 ? 192.624 249.896 225.657 1.00 98.69  ? 134 ASP IB C   1 
ATOM 69756  O O   . ASP IB 1 134 ? 192.849 249.756 226.863 1.00 100.31 ? 134 ASP IB O   1 
ATOM 69757  C CB  . ASP IB 1 134 ? 190.198 249.295 225.510 1.00 101.32 ? 134 ASP IB CB  1 
ATOM 69758  C CG  . ASP IB 1 134 ? 189.643 250.627 225.053 1.00 103.92 ? 134 ASP IB CG  1 
ATOM 69759  O OD1 . ASP IB 1 134 ? 189.992 251.068 223.938 1.00 102.89 ? 134 ASP IB OD1 1 
ATOM 69760  O OD2 . ASP IB 1 134 ? 188.859 251.236 225.809 1.00 104.95 ? 134 ASP IB OD2 1 
ATOM 69761  N N   . TYR IB 1 135 ? 193.243 250.800 224.899 1.00 90.20  ? 135 TYR IB N   1 
ATOM 69762  C CA  . TYR IB 1 135 ? 194.255 251.687 225.454 1.00 89.22  ? 135 TYR IB CA  1 
ATOM 69763  C C   . TYR IB 1 135 ? 193.667 252.903 226.152 1.00 90.45  ? 135 TYR IB C   1 
ATOM 69764  O O   . TYR IB 1 135 ? 194.379 253.558 226.918 1.00 94.56  ? 135 TYR IB O   1 
ATOM 69765  C CB  . TYR IB 1 135 ? 195.208 252.140 224.349 1.00 90.64  ? 135 TYR IB CB  1 
ATOM 69766  C CG  . TYR IB 1 135 ? 195.990 251.006 223.735 1.00 93.17  ? 135 TYR IB CG  1 
ATOM 69767  C CD1 . TYR IB 1 135 ? 196.961 250.338 224.464 1.00 92.44  ? 135 TYR IB CD1 1 
ATOM 69768  C CD2 . TYR IB 1 135 ? 195.757 250.599 222.430 1.00 93.28  ? 135 TYR IB CD2 1 
ATOM 69769  C CE1 . TYR IB 1 135 ? 197.677 249.298 223.913 1.00 93.70  ? 135 TYR IB CE1 1 
ATOM 69770  C CE2 . TYR IB 1 135 ? 196.470 249.559 221.870 1.00 93.31  ? 135 TYR IB CE2 1 
ATOM 69771  C CZ  . TYR IB 1 135 ? 197.429 248.913 222.617 1.00 94.39  ? 135 TYR IB CZ  1 
ATOM 69772  O OH  . TYR IB 1 135 ? 198.145 247.876 222.067 1.00 94.55  ? 135 TYR IB OH  1 
ATOM 69773  N N   . ILE IB 1 136 ? 192.395 253.214 225.921 1.00 78.52  ? 136 ILE IB N   1 
ATOM 69774  C CA  . ILE IB 1 136 ? 191.754 254.323 226.618 1.00 76.17  ? 136 ILE IB CA  1 
ATOM 69775  C C   . ILE IB 1 136 ? 191.203 253.874 227.962 1.00 75.59  ? 136 ILE IB C   1 
ATOM 69776  O O   . ILE IB 1 136 ? 191.370 254.566 228.967 1.00 80.76  ? 136 ILE IB O   1 
ATOM 69777  C CB  . ILE IB 1 136 ? 190.643 254.932 225.741 1.00 77.01  ? 136 ILE IB CB  1 
ATOM 69778  C CG1 . ILE IB 1 136 ? 191.203 255.440 224.408 1.00 79.43  ? 136 ILE IB CG1 1 
ATOM 69779  C CG2 . ILE IB 1 136 ? 189.945 256.057 226.487 1.00 76.62  ? 136 ILE IB CG2 1 
ATOM 69780  C CD1 . ILE IB 1 136 ? 192.242 256.536 224.534 1.00 78.81  ? 136 ILE IB CD1 1 
ATOM 69781  N N   . ALA IB 1 137 ? 190.550 252.714 227.998 1.00 78.41  ? 137 ALA IB N   1 
ATOM 69782  C CA  . ALA IB 1 137 ? 189.935 252.250 229.235 1.00 79.04  ? 137 ALA IB CA  1 
ATOM 69783  C C   . ALA IB 1 137 ? 190.979 252.016 230.318 1.00 76.36  ? 137 ALA IB C   1 
ATOM 69784  O O   . ALA IB 1 137 ? 190.757 252.353 231.486 1.00 79.63  ? 137 ALA IB O   1 
ATOM 69785  C CB  . ALA IB 1 137 ? 189.141 250.973 228.973 1.00 80.30  ? 137 ALA IB CB  1 
ATOM 69786  N N   . SER IB 1 138 ? 192.123 251.439 229.951 1.00 74.03  ? 138 SER IB N   1 
ATOM 69787  C CA  . SER IB 1 138 ? 193.148 251.147 230.946 1.00 71.75  ? 138 SER IB CA  1 
ATOM 69788  C C   . SER IB 1 138 ? 193.695 252.423 231.568 1.00 74.92  ? 138 SER IB C   1 
ATOM 69789  O O   . SER IB 1 138 ? 194.024 252.449 232.759 1.00 84.81  ? 138 SER IB O   1 
ATOM 69790  C CB  . SER IB 1 138 ? 194.276 250.339 230.309 1.00 77.19  ? 138 SER IB CB  1 
ATOM 69791  O OG  . SER IB 1 138 ? 194.961 251.107 229.338 1.00 84.25  ? 138 SER IB OG  1 
ATOM 69792  N N   . GLU IB 1 139 ? 193.804 253.493 230.781 1.00 72.39  ? 139 GLU IB N   1 
ATOM 69793  C CA  . GLU IB 1 139 ? 194.390 254.723 231.298 1.00 72.71  ? 139 GLU IB CA  1 
ATOM 69794  C C   . GLU IB 1 139 ? 193.487 255.384 232.330 1.00 77.39  ? 139 GLU IB C   1 
ATOM 69795  O O   . GLU IB 1 139 ? 193.975 256.014 233.274 1.00 80.18  ? 139 GLU IB O   1 
ATOM 69796  C CB  . GLU IB 1 139 ? 194.689 255.685 230.150 1.00 78.55  ? 139 GLU IB CB  1 
ATOM 69797  C CG  . GLU IB 1 139 ? 195.811 255.224 229.241 1.00 85.79  ? 139 GLU IB CG  1 
ATOM 69798  C CD  . GLU IB 1 139 ? 197.153 255.199 229.944 1.00 92.61  ? 139 GLU IB CD  1 
ATOM 69799  O OE1 . GLU IB 1 139 ? 197.371 256.039 230.842 1.00 93.23  ? 139 GLU IB OE1 1 
ATOM 69800  O OE2 . GLU IB 1 139 ? 197.991 254.339 229.600 1.00 90.51  ? 139 GLU IB OE2 1 
ATOM 69801  N N   . VAL IB 1 140 ? 192.168 255.264 232.169 1.00 66.93  ? 140 VAL IB N   1 
ATOM 69802  C CA  . VAL IB 1 140 ? 191.256 255.846 233.152 1.00 59.48  ? 140 VAL IB CA  1 
ATOM 69803  C C   . VAL IB 1 140 ? 191.409 255.147 234.496 1.00 61.50  ? 140 VAL IB C   1 
ATOM 69804  O O   . VAL IB 1 140 ? 191.526 255.796 235.541 1.00 70.15  ? 140 VAL IB O   1 
ATOM 69805  C CB  . VAL IB 1 140 ? 189.801 255.787 232.654 1.00 64.10  ? 140 VAL IB CB  1 
ATOM 69806  C CG1 . VAL IB 1 140 ? 188.911 256.635 233.540 1.00 66.35  ? 140 VAL IB CG1 1 
ATOM 69807  C CG2 . VAL IB 1 140 ? 189.702 256.280 231.229 1.00 68.92  ? 140 VAL IB CG2 1 
ATOM 69808  N N   . SER IB 1 141 ? 191.413 253.815 234.492 1.00 58.60  ? 141 SER IB N   1 
ATOM 69809  C CA  . SER IB 1 141 ? 191.573 253.087 235.745 1.00 57.53  ? 141 SER IB CA  1 
ATOM 69810  C C   . SER IB 1 141 ? 192.924 253.381 236.377 1.00 60.46  ? 141 SER IB C   1 
ATOM 69811  O O   . SER IB 1 141 ? 193.019 253.591 237.591 1.00 69.22  ? 141 SER IB O   1 
ATOM 69812  C CB  . SER IB 1 141 ? 191.418 251.588 235.504 1.00 59.88  ? 141 SER IB CB  1 
ATOM 69813  O OG  . SER IB 1 141 ? 190.112 251.278 235.061 1.00 66.79  ? 141 SER IB OG  1 
ATOM 69814  N N   . LYS IB 1 142 ? 193.982 253.402 235.568 1.00 69.10  ? 142 LYS IB N   1 
ATOM 69815  C CA  . LYS IB 1 142 ? 195.318 253.640 236.099 1.00 67.63  ? 142 LYS IB CA  1 
ATOM 69816  C C   . LYS IB 1 142 ? 195.423 255.032 236.706 1.00 65.25  ? 142 LYS IB C   1 
ATOM 69817  O O   . LYS IB 1 142 ? 195.995 255.210 237.786 1.00 69.93  ? 142 LYS IB O   1 
ATOM 69818  C CB  . LYS IB 1 142 ? 196.349 253.459 234.988 1.00 73.36  ? 142 LYS IB CB  1 
ATOM 69819  C CG  . LYS IB 1 142 ? 197.792 253.538 235.447 1.00 77.36  ? 142 LYS IB CG  1 
ATOM 69820  C CD  . LYS IB 1 142 ? 198.762 253.345 234.288 1.00 80.90  ? 142 LYS IB CD  1 
ATOM 69821  C CE  . LYS IB 1 142 ? 198.785 251.910 233.772 1.00 80.65  ? 142 LYS IB CE  1 
ATOM 69822  N NZ  . LYS IB 1 142 ? 199.348 250.954 234.762 1.00 81.11  ? 142 LYS IB NZ  1 
ATOM 69823  N N   . GLY IB 1 143 ? 194.876 256.035 236.021 1.00 58.68  ? 143 GLY IB N   1 
ATOM 69824  C CA  . GLY IB 1 143 ? 194.987 257.398 236.513 1.00 59.09  ? 143 GLY IB CA  1 
ATOM 69825  C C   . GLY IB 1 143 ? 194.227 257.622 237.805 1.00 62.19  ? 143 GLY IB C   1 
ATOM 69826  O O   . GLY IB 1 143 ? 194.733 258.260 238.730 1.00 68.95  ? 143 GLY IB O   1 
ATOM 69827  N N   . LEU IB 1 144 ? 192.999 257.111 237.883 1.00 61.38  ? 144 LEU IB N   1 
ATOM 69828  C CA  . LEU IB 1 144 ? 192.193 257.317 239.081 1.00 57.62  ? 144 LEU IB CA  1 
ATOM 69829  C C   . LEU IB 1 144 ? 192.817 256.635 240.289 1.00 59.78  ? 144 LEU IB C   1 
ATOM 69830  O O   . LEU IB 1 144 ? 192.819 257.191 241.392 1.00 63.10  ? 144 LEU IB O   1 
ATOM 69831  C CB  . LEU IB 1 144 ? 190.774 256.802 238.851 1.00 58.08  ? 144 LEU IB CB  1 
ATOM 69832  C CG  . LEU IB 1 144 ? 189.891 257.639 237.926 1.00 61.73  ? 144 LEU IB CG  1 
ATOM 69833  C CD1 . LEU IB 1 144 ? 188.642 256.864 237.567 1.00 61.49  ? 144 LEU IB CD1 1 
ATOM 69834  C CD2 . LEU IB 1 144 ? 189.526 258.959 238.566 1.00 63.26  ? 144 LEU IB CD2 1 
ATOM 69835  N N   . ALA IB 1 145 ? 193.348 255.426 240.103 1.00 59.69  ? 145 ALA IB N   1 
ATOM 69836  C CA  . ALA IB 1 145 ? 193.956 254.709 241.217 1.00 56.13  ? 145 ALA IB CA  1 
ATOM 69837  C C   . ALA IB 1 145 ? 195.163 255.456 241.765 1.00 60.43  ? 145 ALA IB C   1 
ATOM 69838  O O   . ALA IB 1 145 ? 195.348 255.542 242.983 1.00 66.09  ? 145 ALA IB O   1 
ATOM 69839  C CB  . ALA IB 1 145 ? 194.353 253.302 240.778 1.00 59.46  ? 145 ALA IB CB  1 
ATOM 69840  N N   . ASN IB 1 146 ? 196.002 255.999 240.881 1.00 60.22  ? 146 ASN IB N   1 
ATOM 69841  C CA  . ASN IB 1 146 ? 197.179 256.730 241.337 1.00 55.98  ? 146 ASN IB CA  1 
ATOM 69842  C C   . ASN IB 1 146 ? 196.789 257.970 242.126 1.00 60.82  ? 146 ASN IB C   1 
ATOM 69843  O O   . ASN IB 1 146 ? 197.413 258.289 243.143 1.00 67.31  ? 146 ASN IB O   1 
ATOM 69844  C CB  . ASN IB 1 146 ? 198.051 257.116 240.145 1.00 59.93  ? 146 ASN IB CB  1 
ATOM 69845  C CG  . ASN IB 1 146 ? 198.770 255.932 239.545 1.00 70.39  ? 146 ASN IB CG  1 
ATOM 69846  O OD1 . ASN IB 1 146 ? 198.764 254.840 240.107 1.00 70.58  ? 146 ASN IB OD1 1 
ATOM 69847  N ND2 . ASN IB 1 146 ? 199.396 256.141 238.394 1.00 70.84  ? 146 ASN IB ND2 1 
ATOM 69848  N N   . LEU IB 1 147 ? 195.764 258.690 241.669 1.00 58.82  ? 147 LEU IB N   1 
ATOM 69849  C CA  . LEU IB 1 147 ? 195.384 259.935 242.326 1.00 57.48  ? 147 LEU IB CA  1 
ATOM 69850  C C   . LEU IB 1 147 ? 194.958 259.690 243.766 1.00 58.68  ? 147 LEU IB C   1 
ATOM 69851  O O   . LEU IB 1 147 ? 195.327 260.444 244.672 1.00 66.05  ? 147 LEU IB O   1 
ATOM 69852  C CB  . LEU IB 1 147 ? 194.262 260.615 241.546 1.00 58.11  ? 147 LEU IB CB  1 
ATOM 69853  C CG  . LEU IB 1 147 ? 194.702 261.620 240.485 1.00 60.21  ? 147 LEU IB CG  1 
ATOM 69854  C CD1 . LEU IB 1 147 ? 193.551 261.937 239.554 1.00 65.22  ? 147 LEU IB CD1 1 
ATOM 69855  C CD2 . LEU IB 1 147 ? 195.224 262.887 241.130 1.00 60.95  ? 147 LEU IB CD2 1 
ATOM 69856  N N   . SER IB 1 148 ? 194.171 258.639 243.998 1.00 60.05  ? 148 SER IB N   1 
ATOM 69857  C CA  . SER IB 1 148 ? 193.673 258.379 245.343 1.00 59.35  ? 148 SER IB CA  1 
ATOM 69858  C C   . SER IB 1 148 ? 194.815 258.082 246.304 1.00 61.08  ? 148 SER IB C   1 
ATOM 69859  O O   . SER IB 1 148 ? 194.855 258.607 247.421 1.00 65.48  ? 148 SER IB O   1 
ATOM 69860  C CB  . SER IB 1 148 ? 192.679 257.221 245.313 1.00 65.16  ? 148 SER IB CB  1 
ATOM 69861  O OG  . SER IB 1 148 ? 193.323 256.013 244.954 1.00 71.78  ? 148 SER IB OG  1 
ATOM 69862  N N   . LEU IB 1 149 ? 195.758 257.237 245.886 1.00 62.22  ? 149 LEU IB N   1 
ATOM 69863  C CA  . LEU IB 1 149 ? 196.875 256.892 246.759 1.00 56.02  ? 149 LEU IB CA  1 
ATOM 69864  C C   . LEU IB 1 149 ? 197.752 258.104 247.038 1.00 59.75  ? 149 LEU IB C   1 
ATOM 69865  O O   . LEU IB 1 149 ? 198.198 258.306 248.173 1.00 62.14  ? 149 LEU IB O   1 
ATOM 69866  C CB  . LEU IB 1 149 ? 197.704 255.774 246.130 1.00 55.75  ? 149 LEU IB CB  1 
ATOM 69867  C CG  . LEU IB 1 149 ? 197.151 254.350 246.192 1.00 61.41  ? 149 LEU IB CG  1 
ATOM 69868  C CD1 . LEU IB 1 149 ? 198.139 253.390 245.563 1.00 66.71  ? 149 LEU IB CD1 1 
ATOM 69869  C CD2 . LEU IB 1 149 ? 196.841 253.923 247.615 1.00 63.54  ? 149 LEU IB CD2 1 
ATOM 69870  N N   . GLU IB 1 150 ? 198.013 258.918 246.018 1.00 63.13  ? 150 GLU IB N   1 
ATOM 69871  C CA  . GLU IB 1 150 ? 198.885 260.072 246.193 1.00 58.24  ? 150 GLU IB CA  1 
ATOM 69872  C C   . GLU IB 1 150 ? 198.234 261.144 247.056 1.00 63.94  ? 150 GLU IB C   1 
ATOM 69873  O O   . GLU IB 1 150 ? 198.882 261.707 247.943 1.00 70.08  ? 150 GLU IB O   1 
ATOM 69874  C CB  . GLU IB 1 150 ? 199.267 260.639 244.825 1.00 63.84  ? 150 GLU IB CB  1 
ATOM 69875  C CG  . GLU IB 1 150 ? 199.637 262.113 244.821 1.00 71.63  ? 150 GLU IB CG  1 
ATOM 69876  C CD  . GLU IB 1 150 ? 200.139 262.572 243.472 1.00 81.22  ? 150 GLU IB CD  1 
ATOM 69877  O OE1 . GLU IB 1 150 ? 200.321 261.717 242.582 1.00 81.14  ? 150 GLU IB OE1 1 
ATOM 69878  O OE2 . GLU IB 1 150 ? 200.350 263.791 243.298 1.00 80.78  ? 150 GLU IB OE2 1 
ATOM 69879  N N   . LEU IB 1 151 ? 196.960 261.448 246.806 1.00 65.81  ? 151 LEU IB N   1 
ATOM 69880  C CA  . LEU IB 1 151 ? 196.273 262.489 247.558 1.00 59.18  ? 151 LEU IB CA  1 
ATOM 69881  C C   . LEU IB 1 151 ? 195.707 261.991 248.880 1.00 63.30  ? 151 LEU IB C   1 
ATOM 69882  O O   . LEU IB 1 151 ? 195.319 262.811 249.716 1.00 64.38  ? 151 LEU IB O   1 
ATOM 69883  C CB  . LEU IB 1 151 ? 195.139 263.076 246.718 1.00 60.24  ? 151 LEU IB CB  1 
ATOM 69884  C CG  . LEU IB 1 151 ? 195.516 263.959 245.527 1.00 61.85  ? 151 LEU IB CG  1 
ATOM 69885  C CD1 . LEU IB 1 151 ? 194.279 264.635 244.977 1.00 68.28  ? 151 LEU IB CD1 1 
ATOM 69886  C CD2 . LEU IB 1 151 ? 196.555 264.998 245.897 1.00 66.69  ? 151 LEU IB CD2 1 
ATOM 69887  N N   . ARG IB 1 152 ? 195.650 260.677 249.087 1.00 65.06  ? 152 ARG IB N   1 
ATOM 69888  C CA  . ARG IB 1 152 ? 195.103 260.102 250.312 1.00 61.04  ? 152 ARG IB CA  1 
ATOM 69889  C C   . ARG IB 1 152 ? 193.663 260.558 250.528 1.00 66.78  ? 152 ARG IB C   1 
ATOM 69890  O O   . ARG IB 1 152 ? 193.307 261.108 251.571 1.00 66.19  ? 152 ARG IB O   1 
ATOM 69891  C CB  . ARG IB 1 152 ? 195.973 260.456 251.515 1.00 61.97  ? 152 ARG IB CB  1 
ATOM 69892  C CG  . ARG IB 1 152 ? 197.409 260.000 251.374 1.00 66.12  ? 152 ARG IB CG  1 
ATOM 69893  C CD  . ARG IB 1 152 ? 198.274 260.551 252.480 1.00 66.20  ? 152 ARG IB CD  1 
ATOM 69894  N NE  . ARG IB 1 152 ? 197.916 259.996 253.778 1.00 62.89  ? 152 ARG IB NE  1 
ATOM 69895  C CZ  . ARG IB 1 152 ? 198.500 260.329 254.921 1.00 66.14  ? 152 ARG IB CZ  1 
ATOM 69896  N NH1 . ARG IB 1 152 ? 199.484 261.211 254.963 1.00 67.62  ? 152 ARG IB NH1 1 
ATOM 69897  N NH2 . ARG IB 1 152 ? 198.087 259.761 256.049 1.00 67.51  ? 152 ARG IB NH2 1 
ATOM 69898  N N   . LYS IB 1 153 ? 192.828 260.325 249.517 1.00 69.44  ? 153 LYS IB N   1 
ATOM 69899  C CA  . LYS IB 1 153 ? 191.440 260.693 249.566 1.00 63.82  ? 153 LYS IB CA  1 
ATOM 69900  C C   . LYS IB 1 153 ? 190.679 259.687 248.708 1.00 63.21  ? 153 LYS IB C   1 
ATOM 69901  O O   . LYS IB 1 153 ? 191.119 259.405 247.582 1.00 70.74  ? 153 LYS IB O   1 
ATOM 69902  C CB  . LYS IB 1 153 ? 191.221 262.108 249.055 1.00 60.31  ? 153 LYS IB CB  1 
ATOM 69903  C CG  . LYS IB 1 153 ? 189.807 262.607 249.198 1.00 63.58  ? 153 LYS IB CG  1 
ATOM 69904  C CD  . LYS IB 1 153 ? 189.653 263.994 248.621 1.00 66.57  ? 153 LYS IB CD  1 
ATOM 69905  C CE  . LYS IB 1 153 ? 190.293 265.034 249.517 1.00 63.57  ? 153 LYS IB CE  1 
ATOM 69906  N NZ  . LYS IB 1 153 ? 190.044 266.407 249.021 1.00 70.08  ? 153 LYS IB NZ  1 
ATOM 69907  N N   . PRO IB 1 154 ? 189.563 259.130 249.186 1.00 53.00  ? 154 PRO IB N   1 
ATOM 69908  C CA  . PRO IB 1 154 ? 188.903 258.054 248.433 1.00 54.32  ? 154 PRO IB CA  1 
ATOM 69909  C C   . PRO IB 1 154 ? 188.287 258.556 247.135 1.00 58.89  ? 154 PRO IB C   1 
ATOM 69910  O O   . PRO IB 1 154 ? 187.689 259.631 247.089 1.00 57.33  ? 154 PRO IB O   1 
ATOM 69911  C CB  . PRO IB 1 154 ? 187.843 257.551 249.412 1.00 57.86  ? 154 PRO IB CB  1 
ATOM 69912  C CG  . PRO IB 1 154 ? 187.537 258.711 250.257 1.00 61.65  ? 154 PRO IB CG  1 
ATOM 69913  C CD  . PRO IB 1 154 ? 188.804 259.491 250.397 1.00 60.33  ? 154 PRO IB CD  1 
ATOM 69914  N N   . ILE IB 1 155 ? 188.441 257.762 246.080 1.00 62.25  ? 155 ILE IB N   1 
ATOM 69915  C CA  . ILE IB 1 155 ? 187.842 258.030 244.780 1.00 56.06  ? 155 ILE IB CA  1 
ATOM 69916  C C   . ILE IB 1 155 ? 187.162 256.751 244.323 1.00 62.06  ? 155 ILE IB C   1 
ATOM 69917  O O   . ILE IB 1 155 ? 187.764 255.673 244.373 1.00 68.60  ? 155 ILE IB O   1 
ATOM 69918  C CB  . ILE IB 1 155 ? 188.890 258.495 243.752 1.00 55.11  ? 155 ILE IB CB  1 
ATOM 69919  C CG1 . ILE IB 1 155 ? 189.394 259.886 244.139 1.00 64.41  ? 155 ILE IB CG1 1 
ATOM 69920  C CG2 . ILE IB 1 155 ? 188.293 258.501 242.343 1.00 58.64  ? 155 ILE IB CG2 1 
ATOM 69921  C CD1 . ILE IB 1 155 ? 190.315 260.538 243.140 1.00 66.58  ? 155 ILE IB CD1 1 
ATOM 69922  N N   . THR IB 1 156 ? 185.919 256.866 243.868 1.00 64.02  ? 156 THR IB N   1 
ATOM 69923  C CA  . THR IB 1 156 ? 185.099 255.711 243.545 1.00 57.95  ? 156 THR IB CA  1 
ATOM 69924  C C   . THR IB 1 156 ? 184.916 255.599 242.039 1.00 63.31  ? 156 THR IB C   1 
ATOM 69925  O O   . THR IB 1 156 ? 184.843 256.601 241.325 1.00 65.71  ? 156 THR IB O   1 
ATOM 69926  C CB  . THR IB 1 156 ? 183.738 255.801 244.231 1.00 66.47  ? 156 THR IB CB  1 
ATOM 69927  O OG1 . THR IB 1 156 ? 183.924 255.855 245.648 1.00 71.22  ? 156 THR IB OG1 1 
ATOM 69928  C CG2 . THR IB 1 156 ? 182.894 254.590 243.897 1.00 71.22  ? 156 THR IB CG2 1 
ATOM 69929  N N   . PHE IB 1 157 ? 184.826 254.361 241.568 1.00 71.39  ? 157 PHE IB N   1 
ATOM 69930  C CA  . PHE IB 1 157 ? 184.878 254.032 240.151 1.00 70.37  ? 157 PHE IB CA  1 
ATOM 69931  C C   . PHE IB 1 157 ? 183.500 253.556 239.717 1.00 71.64  ? 157 PHE IB C   1 
ATOM 69932  O O   . PHE IB 1 157 ? 183.034 252.506 240.169 1.00 76.18  ? 157 PHE IB O   1 
ATOM 69933  C CB  . PHE IB 1 157 ? 185.935 252.954 239.915 1.00 75.96  ? 157 PHE IB CB  1 
ATOM 69934  C CG  . PHE IB 1 157 ? 186.317 252.763 238.478 1.00 74.98  ? 157 PHE IB CG  1 
ATOM 69935  C CD1 . PHE IB 1 157 ? 186.688 253.838 237.696 1.00 75.00  ? 157 PHE IB CD1 1 
ATOM 69936  C CD2 . PHE IB 1 157 ? 186.348 251.499 237.924 1.00 73.21  ? 157 PHE IB CD2 1 
ATOM 69937  C CE1 . PHE IB 1 157 ? 187.054 253.659 236.384 1.00 75.96  ? 157 PHE IB CE1 1 
ATOM 69938  C CE2 . PHE IB 1 157 ? 186.716 251.314 236.613 1.00 76.37  ? 157 PHE IB CE2 1 
ATOM 69939  C CZ  . PHE IB 1 157 ? 187.076 252.396 235.845 1.00 77.36  ? 157 PHE IB CZ  1 
ATOM 69940  N N   . GLY IB 1 158 ? 182.857 254.321 238.839 1.00 65.29  ? 158 GLY IB N   1 
ATOM 69941  C CA  . GLY IB 1 158 ? 181.472 254.072 238.491 1.00 60.81  ? 158 GLY IB CA  1 
ATOM 69942  C C   . GLY IB 1 158 ? 181.192 254.015 237.004 1.00 64.08  ? 158 GLY IB C   1 
ATOM 69943  O O   . GLY IB 1 158 ? 180.154 254.512 236.559 1.00 67.11  ? 158 GLY IB O   1 
ATOM 69944  N N   . VAL IB 1 159 ? 182.093 253.431 236.225 1.00 69.28  ? 159 VAL IB N   1 
ATOM 69945  C CA  . VAL IB 1 159 ? 181.934 253.380 234.781 1.00 72.34  ? 159 VAL IB CA  1 
ATOM 69946  C C   . VAL IB 1 159 ? 181.312 252.046 234.395 1.00 70.36  ? 159 VAL IB C   1 
ATOM 69947  O O   . VAL IB 1 159 ? 181.301 251.084 235.165 1.00 72.20  ? 159 VAL IB O   1 
ATOM 69948  C CB  . VAL IB 1 159 ? 183.269 253.587 234.034 1.00 75.12  ? 159 VAL IB CB  1 
ATOM 69949  C CG1 . VAL IB 1 159 ? 183.852 254.957 234.347 1.00 74.94  ? 159 VAL IB CG1 1 
ATOM 69950  C CG2 . VAL IB 1 159 ? 184.243 252.470 234.343 1.00 75.06  ? 159 VAL IB CG2 1 
ATOM 69951  N N   . ILE IB 1 160 ? 180.783 251.990 233.171 1.00 72.92  ? 160 ILE IB N   1 
ATOM 69952  C CA  . ILE IB 1 160 ? 180.187 250.780 232.621 1.00 73.32  ? 160 ILE IB CA  1 
ATOM 69953  C C   . ILE IB 1 160 ? 180.593 250.637 231.162 1.00 82.95  ? 160 ILE IB C   1 
ATOM 69954  O O   . ILE IB 1 160 ? 181.035 251.590 230.518 1.00 88.00  ? 160 ILE IB O   1 
ATOM 69955  C CB  . ILE IB 1 160 ? 178.647 250.776 232.747 1.00 75.95  ? 160 ILE IB CB  1 
ATOM 69956  C CG1 . ILE IB 1 160 ? 178.022 251.933 231.964 1.00 79.64  ? 160 ILE IB CG1 1 
ATOM 69957  C CG2 . ILE IB 1 160 ? 178.247 250.855 234.193 1.00 81.33  ? 160 ILE IB CG2 1 
ATOM 69958  C CD1 . ILE IB 1 160 ? 176.519 251.844 231.861 1.00 81.56  ? 160 ILE IB CD1 1 
ATOM 69959  N N   . THR IB 1 161 ? 180.432 249.423 230.647 1.00 96.95  ? 161 THR IB N   1 
ATOM 69960  C CA  . THR IB 1 161 ? 180.651 249.139 229.237 1.00 99.01  ? 161 THR IB CA  1 
ATOM 69961  C C   . THR IB 1 161 ? 179.320 249.149 228.500 1.00 99.95  ? 161 THR IB C   1 
ATOM 69962  O O   . THR IB 1 161 ? 178.316 248.635 229.000 1.00 100.62 ? 161 THR IB O   1 
ATOM 69963  C CB  . THR IB 1 161 ? 181.334 247.784 229.053 1.00 99.49  ? 161 THR IB CB  1 
ATOM 69964  O OG1 . THR IB 1 161 ? 180.382 246.735 229.269 1.00 103.11 ? 161 THR IB OG1 1 
ATOM 69965  C CG2 . THR IB 1 161 ? 182.493 247.625 230.027 1.00 97.38  ? 161 THR IB CG2 1 
ATOM 69966  N N   . ALA IB 1 162 ? 179.319 249.740 227.310 1.00 105.86 ? 162 ALA IB N   1 
ATOM 69967  C CA  . ALA IB 1 162 ? 178.104 249.867 226.512 1.00 104.72 ? 162 ALA IB CA  1 
ATOM 69968  C C   . ALA IB 1 162 ? 177.433 248.513 226.298 1.00 105.13 ? 162 ALA IB C   1 
ATOM 69969  O O   . ALA IB 1 162 ? 178.058 247.567 225.821 1.00 107.55 ? 162 ALA IB O   1 
ATOM 69970  C CB  . ALA IB 1 162 ? 178.421 250.512 225.175 1.00 104.39 ? 162 ALA IB CB  1 
ATOM 69971  N N   . HIS JB 1 14  ? 194.695 226.199 258.347 1.00 106.05 ? 14  HIS JB N   1 
ATOM 69972  C CA  . HIS JB 1 14  ? 195.938 225.514 258.019 1.00 108.58 ? 14  HIS JB CA  1 
ATOM 69973  C C   . HIS JB 1 14  ? 196.105 225.406 256.504 1.00 110.78 ? 14  HIS JB C   1 
ATOM 69974  O O   . HIS JB 1 14  ? 197.226 225.362 255.999 1.00 107.02 ? 14  HIS JB O   1 
ATOM 69975  C CB  . HIS JB 1 14  ? 195.964 224.123 258.656 1.00 108.58 ? 14  HIS JB CB  1 
ATOM 69976  C CG  . HIS JB 1 14  ? 197.271 223.408 258.507 1.00 111.30 ? 14  HIS JB CG  1 
ATOM 69977  N ND1 . HIS JB 1 14  ? 197.418 222.064 258.774 1.00 111.96 ? 14  HIS JB ND1 1 
ATOM 69978  C CD2 . HIS JB 1 14  ? 198.496 223.853 258.136 1.00 110.32 ? 14  HIS JB CD2 1 
ATOM 69979  C CE1 . HIS JB 1 14  ? 198.673 221.709 258.561 1.00 111.31 ? 14  HIS JB CE1 1 
ATOM 69980  N NE2 . HIS JB 1 14  ? 199.348 222.776 258.173 1.00 111.48 ? 14  HIS JB NE2 1 
ATOM 69981  N N   . GLY JB 1 15  ? 194.985 225.377 255.785 1.00 101.50 ? 15  GLY JB N   1 
ATOM 69982  C CA  . GLY JB 1 15  ? 195.011 225.174 254.349 1.00 98.00  ? 15  GLY JB CA  1 
ATOM 69983  C C   . GLY JB 1 15  ? 194.392 226.291 253.533 1.00 96.86  ? 15  GLY JB C   1 
ATOM 69984  O O   . GLY JB 1 15  ? 194.288 226.172 252.309 1.00 95.47  ? 15  GLY JB O   1 
ATOM 69985  N N   . ASN JB 1 16  ? 193.981 227.375 254.182 1.00 82.05  ? 16  ASN JB N   1 
ATOM 69986  C CA  . ASN JB 1 16  ? 193.380 228.508 253.493 1.00 79.02  ? 16  ASN JB CA  1 
ATOM 69987  C C   . ASN JB 1 16  ? 194.395 229.631 253.307 1.00 78.93  ? 16  ASN JB C   1 
ATOM 69988  O O   . ASN JB 1 16  ? 195.374 229.748 254.048 1.00 80.31  ? 16  ASN JB O   1 
ATOM 69989  C CB  . ASN JB 1 16  ? 192.126 228.990 254.241 1.00 78.73  ? 16  ASN JB CB  1 
ATOM 69990  C CG  . ASN JB 1 16  ? 192.427 229.798 255.504 1.00 79.99  ? 16  ASN JB CG  1 
ATOM 69991  O OD1 . ASN JB 1 16  ? 193.491 230.386 255.671 1.00 85.15  ? 16  ASN JB OD1 1 
ATOM 69992  N ND2 . ASN JB 1 16  ? 191.456 229.826 256.406 1.00 79.42  ? 16  ASN JB ND2 1 
ATOM 69993  N N   . LYS JB 1 17  ? 194.151 230.458 252.290 1.00 80.10  ? 17  LYS JB N   1 
ATOM 69994  C CA  . LYS JB 1 17  ? 195.096 231.519 251.962 1.00 83.67  ? 17  LYS JB CA  1 
ATOM 69995  C C   . LYS JB 1 17  ? 195.205 232.548 253.077 1.00 83.46  ? 17  LYS JB C   1 
ATOM 69996  O O   . LYS JB 1 17  ? 196.218 233.247 253.170 1.00 89.15  ? 17  LYS JB O   1 
ATOM 69997  C CB  . LYS JB 1 17  ? 194.690 232.198 250.656 1.00 85.62  ? 17  LYS JB CB  1 
ATOM 69998  C CG  . LYS JB 1 17  ? 194.676 231.277 249.438 1.00 88.38  ? 17  LYS JB CG  1 
ATOM 69999  C CD  . LYS JB 1 17  ? 196.045 230.681 249.111 1.00 91.55  ? 17  LYS JB CD  1 
ATOM 70000  C CE  . LYS JB 1 17  ? 197.045 231.734 248.647 1.00 92.07  ? 17  LYS JB CE  1 
ATOM 70001  N NZ  . LYS JB 1 17  ? 196.647 232.367 247.359 1.00 91.35  ? 17  LYS JB NZ  1 
ATOM 70002  N N   . GLY JB 1 18  ? 194.182 232.667 253.922 1.00 72.77  ? 18  GLY JB N   1 
ATOM 70003  C CA  . GLY JB 1 18  ? 194.289 233.564 255.060 1.00 73.92  ? 18  GLY JB CA  1 
ATOM 70004  C C   . GLY JB 1 18  ? 195.360 233.123 256.036 1.00 75.18  ? 18  GLY JB C   1 
ATOM 70005  O O   . GLY JB 1 18  ? 196.109 233.947 256.565 1.00 77.95  ? 18  GLY JB O   1 
ATOM 70006  N N   . TRP JB 1 19  ? 195.445 231.818 256.289 1.00 78.94  ? 19  TRP JB N   1 
ATOM 70007  C CA  . TRP JB 1 19  ? 196.501 231.291 257.145 1.00 76.59  ? 19  TRP JB CA  1 
ATOM 70008  C C   . TRP JB 1 19  ? 197.873 231.579 256.554 1.00 74.94  ? 19  TRP JB C   1 
ATOM 70009  O O   . TRP JB 1 19  ? 198.781 232.042 257.254 1.00 77.21  ? 19  TRP JB O   1 
ATOM 70010  C CB  . TRP JB 1 19  ? 196.305 229.787 257.331 1.00 79.88  ? 19  TRP JB CB  1 
ATOM 70011  C CG  . TRP JB 1 19  ? 197.230 229.167 258.327 1.00 77.24  ? 19  TRP JB CG  1 
ATOM 70012  C CD1 . TRP JB 1 19  ? 198.489 228.704 258.093 1.00 78.17  ? 19  TRP JB CD1 1 
ATOM 70013  C CD2 . TRP JB 1 19  ? 196.961 228.917 259.710 1.00 74.64  ? 19  TRP JB CD2 1 
ATOM 70014  N NE1 . TRP JB 1 19  ? 199.027 228.194 259.247 1.00 82.82  ? 19  TRP JB NE1 1 
ATOM 70015  C CE2 . TRP JB 1 19  ? 198.108 228.312 260.254 1.00 77.98  ? 19  TRP JB CE2 1 
ATOM 70016  C CE3 . TRP JB 1 19  ? 195.863 229.151 260.541 1.00 75.80  ? 19  TRP JB CE3 1 
ATOM 70017  C CZ2 . TRP JB 1 19  ? 198.189 227.938 261.590 1.00 78.00  ? 19  TRP JB CZ2 1 
ATOM 70018  C CZ3 . TRP JB 1 19  ? 195.948 228.781 261.866 1.00 76.75  ? 19  TRP JB CZ3 1 
ATOM 70019  C CH2 . TRP JB 1 19  ? 197.101 228.181 262.378 1.00 76.15  ? 19  TRP JB CH2 1 
ATOM 70020  N N   . GLU JB 1 20  ? 198.042 231.312 255.258 1.00 73.75  ? 20  GLU JB N   1 
ATOM 70021  C CA  . GLU JB 1 20  ? 199.339 231.513 254.625 1.00 71.38  ? 20  GLU JB CA  1 
ATOM 70022  C C   . GLU JB 1 20  ? 199.741 232.980 254.646 1.00 70.85  ? 20  GLU JB C   1 
ATOM 70023  O O   . GLU JB 1 20  ? 200.905 233.310 254.896 1.00 78.20  ? 20  GLU JB O   1 
ATOM 70024  C CB  . GLU JB 1 20  ? 199.305 230.992 253.191 1.00 76.92  ? 20  GLU JB CB  1 
ATOM 70025  C CG  . GLU JB 1 20  ? 199.125 229.488 253.085 1.00 84.62  ? 20  GLU JB CG  1 
ATOM 70026  C CD  . GLU JB 1 20  ? 200.314 228.717 253.625 1.00 89.92  ? 20  GLU JB CD  1 
ATOM 70027  O OE1 . GLU JB 1 20  ? 201.451 229.224 253.524 1.00 88.91  ? 20  GLU JB OE1 1 
ATOM 70028  O OE2 . GLU JB 1 20  ? 200.112 227.603 254.151 1.00 87.80  ? 20  GLU JB OE2 1 
ATOM 70029  N N   . ALA JB 1 21  ? 198.790 233.876 254.385 1.00 63.50  ? 21  ALA JB N   1 
ATOM 70030  C CA  . ALA JB 1 21  ? 199.109 235.298 254.347 1.00 62.00  ? 21  ALA JB CA  1 
ATOM 70031  C C   . ALA JB 1 21  ? 199.604 235.785 255.701 1.00 62.03  ? 21  ALA JB C   1 
ATOM 70032  O O   . ALA JB 1 21  ? 200.516 236.616 255.775 1.00 66.59  ? 21  ALA JB O   1 
ATOM 70033  C CB  . ALA JB 1 21  ? 197.885 236.096 253.906 1.00 68.05  ? 21  ALA JB CB  1 
ATOM 70034  N N   . ALA JB 1 22  ? 199.006 235.291 256.784 1.00 64.33  ? 22  ALA JB N   1 
ATOM 70035  C CA  . ALA JB 1 22  ? 199.434 235.707 258.114 1.00 60.84  ? 22  ALA JB CA  1 
ATOM 70036  C C   . ALA JB 1 22  ? 200.866 235.272 258.396 1.00 62.29  ? 22  ALA JB C   1 
ATOM 70037  O O   . ALA JB 1 22  ? 201.657 236.043 258.949 1.00 72.84  ? 22  ALA JB O   1 
ATOM 70038  C CB  . ALA JB 1 22  ? 198.486 235.141 259.168 1.00 68.76  ? 22  ALA JB CB  1 
ATOM 70039  N N   . LEU JB 1 23  ? 201.220 234.040 258.025 1.00 64.20  ? 23  LEU JB N   1 
ATOM 70040  C CA  . LEU JB 1 23  ? 202.573 233.555 258.282 1.00 63.12  ? 23  LEU JB CA  1 
ATOM 70041  C C   . LEU JB 1 23  ? 203.605 234.407 257.560 1.00 58.75  ? 23  LEU JB C   1 
ATOM 70042  O O   . LEU JB 1 23  ? 204.652 234.743 258.123 1.00 66.50  ? 23  LEU JB O   1 
ATOM 70043  C CB  . LEU JB 1 23  ? 202.701 232.095 257.852 1.00 66.88  ? 23  LEU JB CB  1 
ATOM 70044  C CG  . LEU JB 1 23  ? 201.884 231.067 258.628 1.00 70.01  ? 23  LEU JB CG  1 
ATOM 70045  C CD1 . LEU JB 1 23  ? 202.021 229.701 257.982 1.00 69.45  ? 23  LEU JB CD1 1 
ATOM 70046  C CD2 . LEU JB 1 23  ? 202.322 231.011 260.076 1.00 70.39  ? 23  LEU JB CD2 1 
ATOM 70047  N N   . SER JB 1 24  ? 203.328 234.765 256.307 1.00 51.51  ? 24  SER JB N   1 
ATOM 70048  C CA  . SER JB 1 24  ? 204.268 235.584 255.556 1.00 48.79  ? 24  SER JB CA  1 
ATOM 70049  C C   . SER JB 1 24  ? 204.462 236.939 256.220 1.00 53.42  ? 24  SER JB C   1 
ATOM 70050  O O   . SER JB 1 24  ? 205.582 237.452 256.284 1.00 67.45  ? 24  SER JB O   1 
ATOM 70051  C CB  . SER JB 1 24  ? 203.780 235.754 254.122 1.00 58.06  ? 24  SER JB CB  1 
ATOM 70052  O OG  . SER JB 1 24  ? 203.819 234.520 253.431 1.00 64.04  ? 24  SER JB OG  1 
ATOM 70053  N N   . ALA JB 1 25  ? 203.379 237.534 256.722 1.00 56.63  ? 25  ALA JB N   1 
ATOM 70054  C CA  . ALA JB 1 25  ? 203.498 238.824 257.390 1.00 56.31  ? 25  ALA JB CA  1 
ATOM 70055  C C   . ALA JB 1 25  ? 204.365 238.719 258.637 1.00 57.49  ? 25  ALA JB C   1 
ATOM 70056  O O   . ALA JB 1 25  ? 205.184 239.603 258.908 1.00 65.70  ? 25  ALA JB O   1 
ATOM 70057  C CB  . ALA JB 1 25  ? 202.114 239.359 257.745 1.00 62.40  ? 25  ALA JB CB  1 
ATOM 70058  N N   . ILE JB 1 26  ? 204.194 237.649 259.413 1.00 63.88  ? 26  ILE JB N   1 
ATOM 70059  C CA  . ILE JB 1 26  ? 204.984 237.482 260.630 1.00 56.71  ? 26  ILE JB CA  1 
ATOM 70060  C C   . ILE JB 1 26  ? 206.460 237.353 260.285 1.00 61.27  ? 26  ILE JB C   1 
ATOM 70061  O O   . ILE JB 1 26  ? 207.318 238.007 260.888 1.00 65.58  ? 26  ILE JB O   1 
ATOM 70062  C CB  . ILE JB 1 26  ? 204.488 236.263 261.428 1.00 58.74  ? 26  ILE JB CB  1 
ATOM 70063  C CG1 . ILE JB 1 26  ? 203.044 236.480 261.885 1.00 68.35  ? 26  ILE JB CG1 1 
ATOM 70064  C CG2 . ILE JB 1 26  ? 205.393 236.011 262.627 1.00 63.11  ? 26  ILE JB CG2 1 
ATOM 70065  C CD1 . ILE JB 1 26  ? 202.382 235.244 262.448 1.00 70.11  ? 26  ILE JB CD1 1 
ATOM 70066  N N   . GLU JB 1 27  ? 206.778 236.505 259.307 1.00 70.89  ? 27  GLU JB N   1 
ATOM 70067  C CA  . GLU JB 1 27  ? 208.175 236.257 258.974 1.00 64.30  ? 27  GLU JB CA  1 
ATOM 70068  C C   . GLU JB 1 27  ? 208.847 237.512 258.436 1.00 64.79  ? 27  GLU JB C   1 
ATOM 70069  O O   . GLU JB 1 27  ? 209.987 237.818 258.799 1.00 71.17  ? 27  GLU JB O   1 
ATOM 70070  C CB  . GLU JB 1 27  ? 208.270 235.115 257.966 1.00 63.69  ? 27  GLU JB CB  1 
ATOM 70071  C CG  . GLU JB 1 27  ? 209.594 235.031 257.236 1.00 75.30  ? 27  GLU JB CG  1 
ATOM 70072  C CD  . GLU JB 1 27  ? 209.751 233.735 256.472 1.00 82.50  ? 27  GLU JB CD  1 
ATOM 70073  O OE1 . GLU JB 1 27  ? 208.770 232.968 256.394 1.00 81.95  ? 27  GLU JB OE1 1 
ATOM 70074  O OE2 . GLU JB 1 27  ? 210.856 233.482 255.949 1.00 78.71  ? 27  GLU JB OE2 1 
ATOM 70075  N N   . MET JB 1 28  ? 208.158 238.256 257.571 1.00 59.59  ? 28  MET JB N   1 
ATOM 70076  C CA  . MET JB 1 28  ? 208.748 239.466 257.011 1.00 55.72  ? 28  MET JB CA  1 
ATOM 70077  C C   . MET JB 1 28  ? 208.975 240.520 258.085 1.00 57.54  ? 28  MET JB C   1 
ATOM 70078  O O   . MET JB 1 28  ? 209.963 241.260 258.035 1.00 61.26  ? 28  MET JB O   1 
ATOM 70079  C CB  . MET JB 1 28  ? 207.858 240.016 255.901 1.00 64.08  ? 28  MET JB CB  1 
ATOM 70080  C CG  . MET JB 1 28  ? 207.789 239.130 254.668 1.00 62.81  ? 28  MET JB CG  1 
ATOM 70081  S SD  . MET JB 1 28  ? 209.355 238.898 253.802 1.00 72.89  ? 28  MET JB SD  1 
ATOM 70082  C CE  . MET JB 1 28  ? 210.035 240.552 253.803 1.00 65.92  ? 28  MET JB CE  1 
ATOM 70083  N N   . ALA JB 1 29  ? 208.066 240.619 259.055 1.00 62.86  ? 29  ALA JB N   1 
ATOM 70084  C CA  . ALA JB 1 29  ? 208.226 241.608 260.114 1.00 57.31  ? 29  ALA JB CA  1 
ATOM 70085  C C   . ALA JB 1 29  ? 209.476 241.329 260.938 1.00 55.99  ? 29  ALA JB C   1 
ATOM 70086  O O   . ALA JB 1 29  ? 210.217 242.252 261.295 1.00 59.58  ? 29  ALA JB O   1 
ATOM 70087  C CB  . ALA JB 1 29  ? 206.985 241.626 261.004 1.00 63.36  ? 29  ALA JB CB  1 
ATOM 70088  N N   . ASN JB 1 30  ? 209.721 240.058 261.262 1.00 59.15  ? 30  ASN JB N   1 
ATOM 70089  C CA  . ASN JB 1 30  ? 210.935 239.709 261.991 1.00 57.81  ? 30  ASN JB CA  1 
ATOM 70090  C C   . ASN JB 1 30  ? 212.176 239.950 261.144 1.00 63.87  ? 30  ASN JB C   1 
ATOM 70091  O O   . ASN JB 1 30  ? 213.192 240.439 261.648 1.00 67.89  ? 30  ASN JB O   1 
ATOM 70092  C CB  . ASN JB 1 30  ? 210.879 238.252 262.445 1.00 58.52  ? 30  ASN JB CB  1 
ATOM 70093  C CG  . ASN JB 1 30  ? 209.764 237.990 263.423 1.00 63.18  ? 30  ASN JB CG  1 
ATOM 70094  O OD1 . ASN JB 1 30  ? 208.826 237.255 263.129 1.00 73.83  ? 30  ASN JB OD1 1 
ATOM 70095  N ND2 . ASN JB 1 30  ? 209.859 238.591 264.600 1.00 63.10  ? 30  ASN JB ND2 1 
ATOM 70096  N N   . LEU JB 1 31  ? 212.117 239.608 259.856 1.00 63.93  ? 31  LEU JB N   1 
ATOM 70097  C CA  . LEU JB 1 31  ? 213.288 239.770 259.002 1.00 53.73  ? 31  LEU JB CA  1 
ATOM 70098  C C   . LEU JB 1 31  ? 213.730 241.223 258.953 1.00 52.40  ? 31  LEU JB C   1 
ATOM 70099  O O   . LEU JB 1 31  ? 214.924 241.520 259.049 1.00 66.44  ? 31  LEU JB O   1 
ATOM 70100  C CB  . LEU JB 1 31  ? 212.987 239.250 257.597 1.00 55.75  ? 31  LEU JB CB  1 
ATOM 70101  C CG  . LEU JB 1 31  ? 213.970 239.586 256.472 1.00 58.99  ? 31  LEU JB CG  1 
ATOM 70102  C CD1 . LEU JB 1 31  ? 215.173 238.674 256.543 1.00 66.17  ? 31  LEU JB CD1 1 
ATOM 70103  C CD2 . LEU JB 1 31  ? 213.284 239.451 255.133 1.00 66.24  ? 31  LEU JB CD2 1 
ATOM 70104  N N   . PHE JB 1 32  ? 212.781 242.146 258.806 1.00 62.13  ? 32  PHE JB N   1 
ATOM 70105  C CA  . PHE JB 1 32  ? 213.136 243.559 258.778 1.00 62.44  ? 32  PHE JB CA  1 
ATOM 70106  C C   . PHE JB 1 32  ? 213.795 243.979 260.080 1.00 63.06  ? 32  PHE JB C   1 
ATOM 70107  O O   . PHE JB 1 32  ? 214.731 244.786 260.081 1.00 68.74  ? 32  PHE JB O   1 
ATOM 70108  C CB  . PHE JB 1 32  ? 211.896 244.407 258.514 1.00 66.12  ? 32  PHE JB CB  1 
ATOM 70109  C CG  . PHE JB 1 32  ? 211.696 244.745 257.075 1.00 66.15  ? 32  PHE JB CG  1 
ATOM 70110  C CD1 . PHE JB 1 32  ? 211.751 243.763 256.107 1.00 69.70  ? 32  PHE JB CD1 1 
ATOM 70111  C CD2 . PHE JB 1 32  ? 211.469 246.047 256.687 1.00 64.74  ? 32  PHE JB CD2 1 
ATOM 70112  C CE1 . PHE JB 1 32  ? 211.574 244.075 254.782 1.00 69.78  ? 32  PHE JB CE1 1 
ATOM 70113  C CE2 . PHE JB 1 32  ? 211.292 246.364 255.366 1.00 67.16  ? 32  PHE JB CE2 1 
ATOM 70114  C CZ  . PHE JB 1 32  ? 211.344 245.377 254.412 1.00 69.93  ? 32  PHE JB CZ  1 
ATOM 70115  N N   . LYS JB 1 33  ? 213.324 243.435 261.198 1.00 65.40  ? 33  LYS JB N   1 
ATOM 70116  C CA  . LYS JB 1 33  ? 213.879 243.803 262.493 1.00 66.28  ? 33  LYS JB CA  1 
ATOM 70117  C C   . LYS JB 1 33  ? 215.356 243.442 262.578 1.00 69.50  ? 33  LYS JB C   1 
ATOM 70118  O O   . LYS JB 1 33  ? 216.150 244.178 263.172 1.00 72.73  ? 33  LYS JB O   1 
ATOM 70119  C CB  . LYS JB 1 33  ? 213.076 243.115 263.595 1.00 66.58  ? 33  LYS JB CB  1 
ATOM 70120  C CG  . LYS JB 1 33  ? 213.448 243.503 265.006 1.00 69.54  ? 33  LYS JB CG  1 
ATOM 70121  C CD  . LYS JB 1 33  ? 212.631 242.709 266.012 1.00 72.26  ? 33  LYS JB CD  1 
ATOM 70122  C CE  . LYS JB 1 33  ? 211.189 243.190 266.069 1.00 73.46  ? 33  LYS JB CE  1 
ATOM 70123  N NZ  . LYS JB 1 33  ? 210.413 242.496 267.133 1.00 78.85  ? 33  LYS JB NZ  1 
ATOM 70124  N N   . SER JB 1 34  ? 215.744 242.313 261.982 1.00 70.19  ? 34  SER JB N   1 
ATOM 70125  C CA  . SER JB 1 34  ? 217.137 241.878 262.049 1.00 62.36  ? 34  SER JB CA  1 
ATOM 70126  C C   . SER JB 1 34  ? 218.024 242.665 261.092 1.00 60.12  ? 34  SER JB C   1 
ATOM 70127  O O   . SER JB 1 34  ? 219.184 242.946 261.408 1.00 65.67  ? 34  SER JB O   1 
ATOM 70128  C CB  . SER JB 1 34  ? 217.227 240.383 261.751 1.00 63.51  ? 34  SER JB CB  1 
ATOM 70129  O OG  . SER JB 1 34  ? 216.855 240.112 260.415 1.00 72.22  ? 34  SER JB OG  1 
ATOM 70130  N N   . LEU JB 1 35  ? 217.505 243.032 259.917 1.00 66.98  ? 35  LEU JB N   1 
ATOM 70131  C CA  . LEU JB 1 35  ? 218.345 243.690 258.920 1.00 66.51  ? 35  LEU JB CA  1 
ATOM 70132  C C   . LEU JB 1 35  ? 218.882 245.020 259.427 1.00 69.89  ? 35  LEU JB C   1 
ATOM 70133  O O   . LEU JB 1 35  ? 220.052 245.349 259.203 1.00 77.81  ? 35  LEU JB O   1 
ATOM 70134  C CB  . LEU JB 1 35  ? 217.569 243.899 257.620 1.00 72.71  ? 35  LEU JB CB  1 
ATOM 70135  C CG  . LEU JB 1 35  ? 217.152 242.654 256.840 1.00 75.93  ? 35  LEU JB CG  1 
ATOM 70136  C CD1 . LEU JB 1 35  ? 216.277 243.039 255.664 1.00 74.71  ? 35  LEU JB CD1 1 
ATOM 70137  C CD2 . LEU JB 1 35  ? 218.365 241.887 256.356 1.00 71.77  ? 35  LEU JB CD2 1 
ATOM 70138  N N   . ARG JB 1 36  ? 218.046 245.807 260.108 1.00 82.46  ? 36  ARG JB N   1 
ATOM 70139  C CA  . ARG JB 1 36  ? 218.504 247.101 260.598 1.00 86.75  ? 36  ARG JB CA  1 
ATOM 70140  C C   . ARG JB 1 36  ? 219.627 246.966 261.615 1.00 88.69  ? 36  ARG JB C   1 
ATOM 70141  O O   . ARG JB 1 36  ? 220.348 247.939 261.858 1.00 89.66  ? 36  ARG JB O   1 
ATOM 70142  C CB  . ARG JB 1 36  ? 217.345 247.887 261.214 1.00 87.41  ? 36  ARG JB CB  1 
ATOM 70143  C CG  . ARG JB 1 36  ? 216.432 248.568 260.200 1.00 88.32  ? 36  ARG JB CG  1 
ATOM 70144  C CD  . ARG JB 1 36  ? 215.520 247.579 259.501 1.00 90.97  ? 36  ARG JB CD  1 
ATOM 70145  N NE  . ARG JB 1 36  ? 214.607 248.230 258.568 1.00 94.37  ? 36  ARG JB NE  1 
ATOM 70146  C CZ  . ARG JB 1 36  ? 213.416 248.718 258.890 1.00 92.80  ? 36  ARG JB CZ  1 
ATOM 70147  N NH1 . ARG JB 1 36  ? 212.956 248.667 260.131 1.00 91.85  ? 36  ARG JB NH1 1 
ATOM 70148  N NH2 . ARG JB 1 36  ? 212.665 249.271 257.943 1.00 88.68  ? 36  ARG JB NH2 1 
ATOM 70149  N N   . GLY JB 1 37  ? 219.794 245.790 262.214 1.00 90.23  ? 37  GLY JB N   1 
ATOM 70150  C CA  . GLY JB 1 37  ? 220.904 245.592 263.124 1.00 90.00  ? 37  GLY JB CA  1 
ATOM 70151  C C   . GLY JB 1 37  ? 222.237 245.674 262.407 1.00 90.99  ? 37  GLY JB C   1 
ATOM 70152  O O   . GLY JB 1 37  ? 222.347 245.400 261.211 1.00 92.30  ? 37  GLY JB O   1 
ATOM 70153  N N   . THR JB 1 38  ? 223.265 246.059 263.158 1.00 105.84 ? 38  THR JB N   1 
ATOM 70154  C CA  . THR JB 1 38  ? 224.594 246.208 262.584 1.00 107.58 ? 38  THR JB CA  1 
ATOM 70155  C C   . THR JB 1 38  ? 225.110 244.861 262.088 1.00 108.01 ? 38  THR JB C   1 
ATOM 70156  O O   . THR JB 1 38  ? 224.786 243.804 262.636 1.00 107.08 ? 38  THR JB O   1 
ATOM 70157  C CB  . THR JB 1 38  ? 225.555 246.795 263.620 1.00 106.74 ? 38  THR JB CB  1 
ATOM 70158  O OG1 . THR JB 1 38  ? 225.136 248.122 263.961 1.00 103.62 ? 38  THR JB OG1 1 
ATOM 70159  C CG2 . THR JB 1 38  ? 226.978 246.848 263.080 1.00 105.36 ? 38  THR JB CG2 1 
ATOM 70160  N N   . GLY JB 1 39  ? 225.922 244.908 261.038 1.00 106.84 ? 39  GLY JB N   1 
ATOM 70161  C CA  . GLY JB 1 39  ? 226.458 243.697 260.459 1.00 105.75 ? 39  GLY JB CA  1 
ATOM 70162  C C   . GLY JB 1 39  ? 227.442 243.004 261.380 1.00 106.79 ? 39  GLY JB C   1 
ATOM 70163  O O   . GLY JB 1 39  ? 227.925 243.554 262.371 1.00 104.37 ? 39  GLY JB O   1 
ATOM 70164  N N   . GLY JB 1 40  ? 227.745 241.756 261.033 1.00 107.25 ? 40  GLY JB N   1 
ATOM 70165  C CA  . GLY JB 1 40  ? 228.629 240.950 261.844 1.00 106.47 ? 40  GLY JB CA  1 
ATOM 70166  C C   . GLY JB 1 40  ? 230.091 241.300 261.648 1.00 106.92 ? 40  GLY JB C   1 
ATOM 70167  O O   . GLY JB 1 40  ? 230.467 242.104 260.795 1.00 105.71 ? 40  GLY JB O   1 
ATOM 70168  N N   . SER JB 1 41  ? 230.931 240.673 262.473 1.00 110.28 ? 41  SER JB N   1 
ATOM 70169  C CA  . SER JB 1 41  ? 232.365 240.930 262.404 1.00 110.92 ? 41  SER JB CA  1 
ATOM 70170  C C   . SER JB 1 41  ? 232.947 240.476 261.071 1.00 110.44 ? 41  SER JB C   1 
ATOM 70171  O O   . SER JB 1 41  ? 233.755 241.186 260.464 1.00 110.21 ? 41  SER JB O   1 
ATOM 70172  C CB  . SER JB 1 41  ? 233.076 240.228 263.560 1.00 110.64 ? 41  SER JB CB  1 
ATOM 70173  O OG  . SER JB 1 41  ? 234.476 240.436 263.499 1.00 110.89 ? 41  SER JB OG  1 
ATOM 70174  N N   . GLY JB 1 42  ? 232.544 239.297 260.600 1.00 102.42 ? 42  GLY JB N   1 
ATOM 70175  C CA  . GLY JB 1 42  ? 233.070 238.697 259.397 1.00 99.82  ? 42  GLY JB CA  1 
ATOM 70176  C C   . GLY JB 1 42  ? 233.425 237.251 259.647 1.00 100.55 ? 42  GLY JB C   1 
ATOM 70177  O O   . GLY JB 1 42  ? 232.904 236.613 260.568 1.00 102.14 ? 42  GLY JB O   1 
ATOM 70178  N N   . SER JB 1 43  ? 234.322 236.728 258.816 1.00 94.79  ? 43  SER JB N   1 
ATOM 70179  C CA  . SER JB 1 43  ? 234.853 235.371 258.879 1.00 97.37  ? 43  SER JB CA  1 
ATOM 70180  C C   . SER JB 1 43  ? 233.854 234.338 258.366 1.00 95.64  ? 43  SER JB C   1 
ATOM 70181  O O   . SER JB 1 43  ? 234.119 233.139 258.496 1.00 97.57  ? 43  SER JB O   1 
ATOM 70182  C CB  . SER JB 1 43  ? 235.294 234.973 260.296 1.00 101.26 ? 43  SER JB CB  1 
ATOM 70183  O OG  . SER JB 1 43  ? 234.189 234.901 261.179 1.00 104.74 ? 43  SER JB OG  1 
ATOM 70184  N N   . SER JB 1 44  ? 232.728 234.750 257.791 1.00 87.37  ? 44  SER JB N   1 
ATOM 70185  C CA  . SER JB 1 44  ? 231.790 233.811 257.192 1.00 88.22  ? 44  SER JB CA  1 
ATOM 70186  C C   . SER JB 1 44  ? 230.768 234.596 256.382 1.00 90.17  ? 44  SER JB C   1 
ATOM 70187  O O   . SER JB 1 44  ? 230.736 235.828 256.410 1.00 91.95  ? 44  SER JB O   1 
ATOM 70188  C CB  . SER JB 1 44  ? 231.104 232.948 258.253 1.00 91.34  ? 44  SER JB CB  1 
ATOM 70189  O OG  . SER JB 1 44  ? 230.559 233.751 259.284 1.00 94.73  ? 44  SER JB OG  1 
ATOM 70190  N N   . MET JB 1 45  ? 229.928 233.860 255.660 1.00 80.34  ? 45  MET JB N   1 
ATOM 70191  C CA  . MET JB 1 45  ? 228.872 234.465 254.857 1.00 76.82  ? 45  MET JB CA  1 
ATOM 70192  C C   . MET JB 1 45  ? 227.671 234.764 255.744 1.00 79.99  ? 45  MET JB C   1 
ATOM 70193  O O   . MET JB 1 45  ? 227.140 233.864 256.403 1.00 83.64  ? 45  MET JB O   1 
ATOM 70194  C CB  . MET JB 1 45  ? 228.474 233.529 253.720 1.00 76.83  ? 45  MET JB CB  1 
ATOM 70195  C CG  . MET JB 1 45  ? 227.364 234.065 252.837 1.00 80.44  ? 45  MET JB CG  1 
ATOM 70196  S SD  . MET JB 1 45  ? 227.084 233.051 251.381 1.00 92.15  ? 45  MET JB SD  1 
ATOM 70197  C CE  . MET JB 1 45  ? 226.254 231.649 252.112 1.00 79.48  ? 45  MET JB CE  1 
ATOM 70198  N N   . GLU JB 1 46  ? 227.243 236.022 255.763 1.00 80.37  ? 46  GLU JB N   1 
ATOM 70199  C CA  . GLU JB 1 46  ? 226.071 236.396 256.542 1.00 76.04  ? 46  GLU JB CA  1 
ATOM 70200  C C   . GLU JB 1 46  ? 224.812 235.808 255.924 1.00 77.33  ? 46  GLU JB C   1 
ATOM 70201  O O   . GLU JB 1 46  ? 224.639 235.812 254.704 1.00 86.11  ? 46  GLU JB O   1 
ATOM 70202  C CB  . GLU JB 1 46  ? 225.945 237.913 256.622 1.00 78.70  ? 46  GLU JB CB  1 
ATOM 70203  C CG  . GLU JB 1 46  ? 227.162 238.608 257.190 1.00 85.17  ? 46  GLU JB CG  1 
ATOM 70204  C CD  . GLU JB 1 46  ? 227.020 240.115 257.191 1.00 92.06  ? 46  GLU JB CD  1 
ATOM 70205  O OE1 . GLU JB 1 46  ? 226.822 240.693 256.103 1.00 94.75  ? 46  GLU JB OE1 1 
ATOM 70206  O OE2 . GLU JB 1 46  ? 227.104 240.721 258.280 1.00 91.78  ? 46  GLU JB OE2 1 
ATOM 70207  N N   . ILE JB 1 47  ? 223.927 235.300 256.776 1.00 57.59  ? 47  ILE JB N   1 
ATOM 70208  C CA  . ILE JB 1 47  ? 222.635 234.778 256.354 1.00 58.40  ? 47  ILE JB CA  1 
ATOM 70209  C C   . ILE JB 1 47  ? 221.567 235.402 257.238 1.00 66.09  ? 47  ILE JB C   1 
ATOM 70210  O O   . ILE JB 1 47  ? 221.657 235.333 258.468 1.00 70.87  ? 47  ILE JB O   1 
ATOM 70211  C CB  . ILE JB 1 47  ? 222.585 233.242 256.436 1.00 59.33  ? 47  ILE JB CB  1 
ATOM 70212  C CG1 . ILE JB 1 47  ? 223.643 232.645 255.506 1.00 65.06  ? 47  ILE JB CG1 1 
ATOM 70213  C CG2 . ILE JB 1 47  ? 221.191 232.730 256.072 1.00 60.85  ? 47  ILE JB CG2 1 
ATOM 70214  C CD1 . ILE JB 1 47  ? 223.687 231.135 255.496 1.00 68.16  ? 47  ILE JB CD1 1 
ATOM 70215  N N   . TYR JB 1 48  ? 220.563 236.003 256.612 1.00 70.21  ? 48  TYR JB N   1 
ATOM 70216  C CA  . TYR JB 1 48  ? 219.460 236.645 257.307 1.00 62.38  ? 48  TYR JB CA  1 
ATOM 70217  C C   . TYR JB 1 48  ? 218.170 235.886 257.041 1.00 65.88  ? 48  TYR JB C   1 
ATOM 70218  O O   . TYR JB 1 48  ? 217.901 235.478 255.909 1.00 73.82  ? 48  TYR JB O   1 
ATOM 70219  C CB  . TYR JB 1 48  ? 219.301 238.096 256.860 1.00 63.76  ? 48  TYR JB CB  1 
ATOM 70220  C CG  . TYR JB 1 48  ? 220.436 239.000 257.266 1.00 64.43  ? 48  TYR JB CG  1 
ATOM 70221  C CD1 . TYR JB 1 48  ? 220.743 239.199 258.599 1.00 66.42  ? 48  TYR JB CD1 1 
ATOM 70222  C CD2 . TYR JB 1 48  ? 221.197 239.657 256.316 1.00 69.74  ? 48  TYR JB CD2 1 
ATOM 70223  C CE1 . TYR JB 1 48  ? 221.775 240.028 258.974 1.00 69.71  ? 48  TYR JB CE1 1 
ATOM 70224  C CE2 . TYR JB 1 48  ? 222.231 240.485 256.681 1.00 69.23  ? 48  TYR JB CE2 1 
ATOM 70225  C CZ  . TYR JB 1 48  ? 222.516 240.668 258.011 1.00 70.29  ? 48  TYR JB CZ  1 
ATOM 70226  O OH  . TYR JB 1 48  ? 223.548 241.495 258.380 1.00 71.54  ? 48  TYR JB OH  1 
ATOM 70227  N N   . GLU JB 1 49  ? 217.379 235.695 258.090 1.00 70.03  ? 49  GLU JB N   1 
ATOM 70228  C CA  . GLU JB 1 49  ? 216.091 235.034 257.957 1.00 67.10  ? 49  GLU JB CA  1 
ATOM 70229  C C   . GLU JB 1 49  ? 215.211 235.465 259.118 1.00 75.76  ? 49  GLU JB C   1 
ATOM 70230  O O   . GLU JB 1 49  ? 215.694 235.985 260.125 1.00 80.57  ? 49  GLU JB O   1 
ATOM 70231  C CB  . GLU JB 1 49  ? 216.241 233.513 257.924 1.00 67.33  ? 49  GLU JB CB  1 
ATOM 70232  C CG  . GLU JB 1 49  ? 215.120 232.809 257.188 1.00 75.39  ? 49  GLU JB CG  1 
ATOM 70233  C CD  . GLU JB 1 49  ? 215.429 231.356 256.905 1.00 84.46  ? 49  GLU JB CD  1 
ATOM 70234  O OE1 . GLU JB 1 49  ? 214.551 230.658 256.358 1.00 83.15  ? 49  GLU JB OE1 1 
ATOM 70235  O OE2 . GLU JB 1 49  ? 216.548 230.909 257.230 1.00 86.18  ? 49  GLU JB OE2 1 
ATOM 70236  N N   . GLY JB 1 50  ? 213.913 235.243 258.962 1.00 67.98  ? 50  GLY JB N   1 
ATOM 70237  C CA  . GLY JB 1 50  ? 212.923 235.631 259.955 1.00 69.82  ? 50  GLY JB CA  1 
ATOM 70238  C C   . GLY JB 1 50  ? 212.355 234.412 260.658 1.00 69.54  ? 50  GLY JB C   1 
ATOM 70239  O O   . GLY JB 1 50  ? 212.172 233.359 260.044 1.00 70.86  ? 50  GLY JB O   1 
ATOM 70240  N N   . LYS JB 1 51  ? 212.079 234.565 261.948 1.00 64.69  ? 51  LYS JB N   1 
ATOM 70241  C CA  . LYS JB 1 51  ? 211.477 233.507 262.744 1.00 61.24  ? 51  LYS JB CA  1 
ATOM 70242  C C   . LYS JB 1 51  ? 209.963 233.686 262.798 1.00 63.35  ? 51  LYS JB C   1 
ATOM 70243  O O   . LYS JB 1 51  ? 209.419 234.731 262.437 1.00 74.50  ? 51  LYS JB O   1 
ATOM 70244  C CB  . LYS JB 1 51  ? 212.076 233.481 264.151 1.00 60.98  ? 51  LYS JB CB  1 
ATOM 70245  C CG  . LYS JB 1 51  ? 212.321 234.842 264.769 1.00 62.09  ? 51  LYS JB CG  1 
ATOM 70246  C CD  . LYS JB 1 51  ? 212.403 234.750 266.280 1.00 66.02  ? 51  LYS JB CD  1 
ATOM 70247  C CE  . LYS JB 1 51  ? 212.977 236.017 266.888 1.00 68.64  ? 51  LYS JB CE  1 
ATOM 70248  N NZ  . LYS JB 1 51  ? 214.395 236.247 266.497 1.00 74.46  ? 51  LYS JB NZ  1 
ATOM 70249  N N   . LEU JB 1 52  ? 209.279 232.641 263.259 1.00 61.07  ? 52  LEU JB N   1 
ATOM 70250  C CA  . LEU JB 1 52  ? 207.820 232.562 263.214 1.00 60.81  ? 52  LEU JB CA  1 
ATOM 70251  C C   . LEU JB 1 52  ? 207.181 232.799 264.575 1.00 68.35  ? 52  LEU JB C   1 
ATOM 70252  O O   . LEU JB 1 52  ? 206.209 232.129 264.929 1.00 73.42  ? 52  LEU JB O   1 
ATOM 70253  C CB  . LEU JB 1 52  ? 207.390 231.209 262.660 1.00 56.97  ? 52  LEU JB CB  1 
ATOM 70254  C CG  . LEU JB 1 52  ? 207.846 230.857 261.243 1.00 65.86  ? 52  LEU JB CG  1 
ATOM 70255  C CD1 . LEU JB 1 52  ? 207.084 229.646 260.743 1.00 69.07  ? 52  LEU JB CD1 1 
ATOM 70256  C CD2 . LEU JB 1 52  ? 207.672 232.022 260.284 1.00 68.53  ? 52  LEU JB CD2 1 
ATOM 70257  N N   . THR JB 1 53  ? 207.701 233.735 265.362 1.00 71.66  ? 53  THR JB N   1 
ATOM 70258  C CA  . THR JB 1 53  ? 207.111 234.108 266.642 1.00 68.31  ? 53  THR JB CA  1 
ATOM 70259  C C   . THR JB 1 53  ? 206.546 235.515 266.525 1.00 69.06  ? 53  THR JB C   1 
ATOM 70260  O O   . THR JB 1 53  ? 207.274 236.453 266.186 1.00 73.88  ? 53  THR JB O   1 
ATOM 70261  C CB  . THR JB 1 53  ? 208.142 234.038 267.766 1.00 74.21  ? 53  THR JB CB  1 
ATOM 70262  O OG1 . THR JB 1 53  ? 209.206 234.960 267.501 1.00 78.79  ? 53  THR JB OG1 1 
ATOM 70263  C CG2 . THR JB 1 53  ? 208.704 232.630 267.889 1.00 75.45  ? 53  THR JB CG2 1 
ATOM 70264  N N   . ALA JB 1 54  ? 205.257 235.660 266.819 1.00 70.85  ? 54  ALA JB N   1 
ATOM 70265  C CA  . ALA JB 1 54  ? 204.548 236.918 266.642 1.00 74.38  ? 54  ALA JB CA  1 
ATOM 70266  C C   . ALA JB 1 54  ? 204.506 237.768 267.902 1.00 73.76  ? 54  ALA JB C   1 
ATOM 70267  O O   . ALA JB 1 54  ? 203.870 238.826 267.893 1.00 76.35  ? 54  ALA JB O   1 
ATOM 70268  C CB  . ALA JB 1 54  ? 203.118 236.647 266.170 1.00 77.14  ? 54  ALA JB CB  1 
ATOM 70269  N N   . GLU JB 1 55  ? 205.158 237.341 268.978 1.00 76.18  ? 55  GLU JB N   1 
ATOM 70270  C CA  . GLU JB 1 55  ? 205.072 238.064 270.239 1.00 71.88  ? 55  GLU JB CA  1 
ATOM 70271  C C   . GLU JB 1 55  ? 205.607 239.482 270.083 1.00 72.65  ? 55  GLU JB C   1 
ATOM 70272  O O   . GLU JB 1 55  ? 206.704 239.692 269.559 1.00 76.09  ? 55  GLU JB O   1 
ATOM 70273  C CB  . GLU JB 1 55  ? 205.853 237.314 271.317 1.00 77.72  ? 55  GLU JB CB  1 
ATOM 70274  C CG  . GLU JB 1 55  ? 205.820 237.955 272.696 1.00 83.43  ? 55  GLU JB CG  1 
ATOM 70275  C CD  . GLU JB 1 55  ? 206.781 237.296 273.667 1.00 87.69  ? 55  GLU JB CD  1 
ATOM 70276  O OE1 . GLU JB 1 55  ? 207.609 236.473 273.222 1.00 88.20  ? 55  GLU JB OE1 1 
ATOM 70277  O OE2 . GLU JB 1 55  ? 206.710 237.601 274.875 1.00 82.91  ? 55  GLU JB OE2 1 
ATOM 70278  N N   . GLY JB 1 56  ? 204.830 240.454 270.551 1.00 68.82  ? 56  GLY JB N   1 
ATOM 70279  C CA  . GLY JB 1 56  ? 205.253 241.838 270.544 1.00 69.24  ? 56  GLY JB CA  1 
ATOM 70280  C C   . GLY JB 1 56  ? 205.100 242.565 269.228 1.00 70.49  ? 56  GLY JB C   1 
ATOM 70281  O O   . GLY JB 1 56  ? 205.688 243.639 269.067 1.00 72.04  ? 56  GLY JB O   1 
ATOM 70282  N N   . LEU JB 1 57  ? 204.331 242.027 268.285 1.00 75.19  ? 57  LEU JB N   1 
ATOM 70283  C CA  . LEU JB 1 57  ? 204.154 242.629 266.972 1.00 74.68  ? 57  LEU JB CA  1 
ATOM 70284  C C   . LEU JB 1 57  ? 202.718 243.101 266.799 1.00 76.35  ? 57  LEU JB C   1 
ATOM 70285  O O   . LEU JB 1 57  ? 201.780 242.461 267.284 1.00 76.81  ? 57  LEU JB O   1 
ATOM 70286  C CB  . LEU JB 1 57  ? 204.505 241.636 265.862 1.00 73.20  ? 57  LEU JB CB  1 
ATOM 70287  C CG  . LEU JB 1 57  ? 205.973 241.227 265.724 1.00 74.71  ? 57  LEU JB CG  1 
ATOM 70288  C CD1 . LEU JB 1 57  ? 206.155 240.356 264.499 1.00 76.86  ? 57  LEU JB CD1 1 
ATOM 70289  C CD2 . LEU JB 1 57  ? 206.883 242.438 265.647 1.00 73.47  ? 57  LEU JB CD2 1 
ATOM 70290  N N   . ARG JB 1 58  ? 202.553 244.223 266.104 1.00 74.48  ? 58  ARG JB N   1 
ATOM 70291  C CA  . ARG JB 1 58  ? 201.247 244.798 265.811 1.00 70.51  ? 58  ARG JB CA  1 
ATOM 70292  C C   . ARG JB 1 58  ? 200.918 244.581 264.342 1.00 68.94  ? 58  ARG JB C   1 
ATOM 70293  O O   . ARG JB 1 58  ? 201.770 244.793 263.474 1.00 77.78  ? 58  ARG JB O   1 
ATOM 70294  C CB  . ARG JB 1 58  ? 201.214 246.290 266.142 1.00 76.47  ? 58  ARG JB CB  1 
ATOM 70295  C CG  . ARG JB 1 58  ? 201.010 246.599 267.617 1.00 78.70  ? 58  ARG JB CG  1 
ATOM 70296  C CD  . ARG JB 1 58  ? 202.243 246.297 268.449 1.00 78.03  ? 58  ARG JB CD  1 
ATOM 70297  N NE  . ARG JB 1 58  ? 203.421 247.009 267.973 1.00 80.15  ? 58  ARG JB NE  1 
ATOM 70298  C CZ  . ARG JB 1 58  ? 203.701 248.274 268.253 1.00 80.10  ? 58  ARG JB CZ  1 
ATOM 70299  N NH1 . ARG JB 1 58  ? 202.903 249.010 269.008 1.00 80.22  ? 58  ARG JB NH1 1 
ATOM 70300  N NH2 . ARG JB 1 58  ? 204.812 248.815 267.762 1.00 78.51  ? 58  ARG JB NH2 1 
ATOM 70301  N N   . PHE JB 1 59  ? 199.685 244.166 264.069 1.00 63.15  ? 59  PHE JB N   1 
ATOM 70302  C CA  . PHE JB 1 59  ? 199.240 243.832 262.728 1.00 65.60  ? 59  PHE JB CA  1 
ATOM 70303  C C   . PHE JB 1 59  ? 197.979 244.605 262.373 1.00 69.02  ? 59  PHE JB C   1 
ATOM 70304  O O   . PHE JB 1 59  ? 197.216 245.019 263.249 1.00 75.31  ? 59  PHE JB O   1 
ATOM 70305  C CB  . PHE JB 1 59  ? 198.966 242.336 262.601 1.00 68.17  ? 59  PHE JB CB  1 
ATOM 70306  C CG  . PHE JB 1 59  ? 200.151 241.482 262.908 1.00 69.69  ? 59  PHE JB CG  1 
ATOM 70307  C CD1 . PHE JB 1 59  ? 200.291 240.888 264.145 1.00 76.61  ? 59  PHE JB CD1 1 
ATOM 70308  C CD2 . PHE JB 1 59  ? 201.121 241.257 261.951 1.00 69.80  ? 59  PHE JB CD2 1 
ATOM 70309  C CE1 . PHE JB 1 59  ? 201.379 240.095 264.425 1.00 75.15  ? 59  PHE JB CE1 1 
ATOM 70310  C CE2 . PHE JB 1 59  ? 202.208 240.468 262.226 1.00 70.21  ? 59  PHE JB CE2 1 
ATOM 70311  C CZ  . PHE JB 1 59  ? 202.339 239.885 263.464 1.00 73.47  ? 59  PHE JB CZ  1 
ATOM 70312  N N   . GLY JB 1 60  ? 197.778 244.798 261.076 1.00 62.51  ? 60  GLY JB N   1 
ATOM 70313  C CA  . GLY JB 1 60  ? 196.549 245.373 260.571 1.00 58.88  ? 60  GLY JB CA  1 
ATOM 70314  C C   . GLY JB 1 60  ? 196.015 244.543 259.425 1.00 60.42  ? 60  GLY JB C   1 
ATOM 70315  O O   . GLY JB 1 60  ? 196.770 243.992 258.627 1.00 67.68  ? 60  GLY JB O   1 
ATOM 70316  N N   . ILE JB 1 61  ? 194.690 244.456 259.355 1.00 59.08  ? 61  ILE JB N   1 
ATOM 70317  C CA  . ILE JB 1 61  ? 194.005 243.655 258.350 1.00 55.10  ? 61  ILE JB CA  1 
ATOM 70318  C C   . ILE JB 1 61  ? 192.987 244.533 257.640 1.00 62.30  ? 61  ILE JB C   1 
ATOM 70319  O O   . ILE JB 1 61  ? 192.227 245.259 258.289 1.00 70.35  ? 61  ILE JB O   1 
ATOM 70320  C CB  . ILE JB 1 61  ? 193.318 242.422 258.965 1.00 54.13  ? 61  ILE JB CB  1 
ATOM 70321  C CG1 . ILE JB 1 61  ? 194.336 241.574 259.726 1.00 54.76  ? 61  ILE JB CG1 1 
ATOM 70322  C CG2 . ILE JB 1 61  ? 192.652 241.591 257.882 1.00 59.84  ? 61  ILE JB CG2 1 
ATOM 70323  C CD1 . ILE JB 1 61  ? 193.721 240.492 260.569 1.00 65.86  ? 61  ILE JB CD1 1 
ATOM 70324  N N   . VAL JB 1 62  ? 192.978 244.469 256.312 1.00 64.41  ? 62  VAL JB N   1 
ATOM 70325  C CA  . VAL JB 1 62  ? 192.006 245.165 255.480 1.00 57.47  ? 62  VAL JB CA  1 
ATOM 70326  C C   . VAL JB 1 62  ? 191.273 244.112 254.664 1.00 57.33  ? 62  VAL JB C   1 
ATOM 70327  O O   . VAL JB 1 62  ? 191.900 243.367 253.903 1.00 69.70  ? 62  VAL JB O   1 
ATOM 70328  C CB  . VAL JB 1 62  ? 192.674 246.201 254.566 1.00 59.69  ? 62  VAL JB CB  1 
ATOM 70329  C CG1 . VAL JB 1 62  ? 191.676 246.746 253.564 1.00 62.59  ? 62  VAL JB CG1 1 
ATOM 70330  C CG2 . VAL JB 1 62  ? 193.270 247.321 255.388 1.00 65.21  ? 62  VAL JB CG2 1 
ATOM 70331  N N   . ALA JB 1 63  ? 189.954 244.055 254.815 1.00 54.97  ? 63  ALA JB N   1 
ATOM 70332  C CA  . ALA JB 1 63  ? 189.136 243.047 254.163 1.00 57.23  ? 63  ALA JB CA  1 
ATOM 70333  C C   . ALA JB 1 63  ? 187.951 243.704 253.476 1.00 61.80  ? 63  ALA JB C   1 
ATOM 70334  O O   . ALA JB 1 63  ? 187.434 244.724 253.934 1.00 70.53  ? 63  ALA JB O   1 
ATOM 70335  C CB  . ALA JB 1 63  ? 188.638 242.003 255.163 1.00 61.04  ? 63  ALA JB CB  1 
ATOM 70336  N N   . SER JB 1 64  ? 187.528 243.108 252.369 1.00 62.34  ? 64  SER JB N   1 
ATOM 70337  C CA  . SER JB 1 64  ? 186.396 243.596 251.599 1.00 61.16  ? 64  SER JB CA  1 
ATOM 70338  C C   . SER JB 1 64  ? 185.147 242.795 251.939 1.00 71.25  ? 64  SER JB C   1 
ATOM 70339  O O   . SER JB 1 64  ? 185.223 241.646 252.378 1.00 75.08  ? 64  SER JB O   1 
ATOM 70340  C CB  . SER JB 1 64  ? 186.675 243.507 250.101 1.00 64.98  ? 64  SER JB CB  1 
ATOM 70341  O OG  . SER JB 1 64  ? 186.790 242.160 249.687 1.00 72.99  ? 64  SER JB OG  1 
ATOM 70342  N N   . ARG JB 1 65  ? 183.991 243.419 251.728 1.00 74.09  ? 65  ARG JB N   1 
ATOM 70343  C CA  . ARG JB 1 65  ? 182.715 242.804 252.065 1.00 66.55  ? 65  ARG JB CA  1 
ATOM 70344  C C   . ARG JB 1 65  ? 182.111 242.028 250.906 1.00 66.60  ? 65  ARG JB C   1 
ATOM 70345  O O   . ARG JB 1 65  ? 181.294 241.130 251.134 1.00 72.58  ? 65  ARG JB O   1 
ATOM 70346  C CB  . ARG JB 1 65  ? 181.721 243.877 252.511 1.00 65.33  ? 65  ARG JB CB  1 
ATOM 70347  C CG  . ARG JB 1 65  ? 181.595 244.035 254.010 1.00 70.48  ? 65  ARG JB CG  1 
ATOM 70348  C CD  . ARG JB 1 65  ? 180.205 244.497 254.384 1.00 70.03  ? 65  ARG JB CD  1 
ATOM 70349  N NE  . ARG JB 1 65  ? 179.816 245.680 253.628 1.00 67.58  ? 65  ARG JB NE  1 
ATOM 70350  C CZ  . ARG JB 1 65  ? 180.284 246.900 253.845 1.00 71.29  ? 65  ARG JB CZ  1 
ATOM 70351  N NH1 . ARG JB 1 65  ? 181.172 247.143 254.796 1.00 69.73  ? 65  ARG JB NH1 1 
ATOM 70352  N NH2 . ARG JB 1 65  ? 179.854 247.903 253.085 1.00 75.19  ? 65  ARG JB NH2 1 
ATOM 70353  N N   . PHE JB 1 66  ? 182.490 242.352 249.674 1.00 74.11  ? 66  PHE JB N   1 
ATOM 70354  C CA  . PHE JB 1 66  ? 181.894 241.702 248.515 1.00 75.87  ? 66  PHE JB CA  1 
ATOM 70355  C C   . PHE JB 1 66  ? 182.150 240.203 248.558 1.00 78.97  ? 66  PHE JB C   1 
ATOM 70356  O O   . PHE JB 1 66  ? 183.253 239.756 248.880 1.00 81.74  ? 66  PHE JB O   1 
ATOM 70357  C CB  . PHE JB 1 66  ? 182.463 242.297 247.230 1.00 80.21  ? 66  PHE JB CB  1 
ATOM 70358  C CG  . PHE JB 1 66  ? 181.873 241.712 245.984 1.00 83.76  ? 66  PHE JB CG  1 
ATOM 70359  C CD1 . PHE JB 1 66  ? 180.604 242.074 245.570 1.00 82.97  ? 66  PHE JB CD1 1 
ATOM 70360  C CD2 . PHE JB 1 66  ? 182.581 240.792 245.234 1.00 82.36  ? 66  PHE JB CD2 1 
ATOM 70361  C CE1 . PHE JB 1 66  ? 180.057 241.535 244.425 1.00 82.98  ? 66  PHE JB CE1 1 
ATOM 70362  C CE2 . PHE JB 1 66  ? 182.038 240.250 244.088 1.00 83.16  ? 66  PHE JB CE2 1 
ATOM 70363  C CZ  . PHE JB 1 66  ? 180.774 240.622 243.684 1.00 83.63  ? 66  PHE JB CZ  1 
ATOM 70364  N N   . ASN JB 1 67  ? 181.121 239.425 248.229 1.00 84.70  ? 67  ASN JB N   1 
ATOM 70365  C CA  . ASN JB 1 67  ? 181.185 237.969 248.315 1.00 83.30  ? 67  ASN JB CA  1 
ATOM 70366  C C   . ASN JB 1 67  ? 181.581 237.537 249.724 1.00 83.51  ? 67  ASN JB C   1 
ATOM 70367  O O   . ASN JB 1 67  ? 182.550 236.806 249.929 1.00 85.49  ? 67  ASN JB O   1 
ATOM 70368  C CB  . ASN JB 1 67  ? 182.150 237.398 247.277 1.00 86.60  ? 67  ASN JB CB  1 
ATOM 70369  C CG  . ASN JB 1 67  ? 181.916 235.928 247.021 1.00 91.06  ? 67  ASN JB CG  1 
ATOM 70370  O OD1 . ASN JB 1 67  ? 181.431 235.208 247.892 1.00 90.88  ? 67  ASN JB OD1 1 
ATOM 70371  N ND2 . ASN JB 1 67  ? 182.261 235.469 245.825 1.00 91.27  ? 67  ASN JB ND2 1 
ATOM 70372  N N   . HIS JB 1 68  ? 180.804 237.997 250.706 1.00 92.30  ? 68  HIS JB N   1 
ATOM 70373  C CA  . HIS JB 1 68  ? 181.186 237.831 252.102 1.00 93.88  ? 68  HIS JB CA  1 
ATOM 70374  C C   . HIS JB 1 68  ? 181.220 236.373 252.534 1.00 91.86  ? 68  HIS JB C   1 
ATOM 70375  O O   . HIS JB 1 68  ? 181.825 236.063 253.563 1.00 94.22  ? 68  HIS JB O   1 
ATOM 70376  C CB  . HIS JB 1 68  ? 180.231 238.612 253.004 1.00 94.42  ? 68  HIS JB CB  1 
ATOM 70377  C CG  . HIS JB 1 68  ? 178.813 238.142 252.934 1.00 92.21  ? 68  HIS JB CG  1 
ATOM 70378  N ND1 . HIS JB 1 68  ? 178.330 237.115 253.716 1.00 96.67  ? 68  HIS JB ND1 1 
ATOM 70379  C CD2 . HIS JB 1 68  ? 177.771 238.562 252.179 1.00 90.73  ? 68  HIS JB CD2 1 
ATOM 70380  C CE1 . HIS JB 1 68  ? 177.053 236.920 253.444 1.00 97.82  ? 68  HIS JB CE1 1 
ATOM 70381  N NE2 . HIS JB 1 68  ? 176.689 237.785 252.514 1.00 98.94  ? 68  HIS JB NE2 1 
ATOM 70382  N N   . ALA JB 1 69  ? 180.598 235.469 251.777 1.00 87.50  ? 69  ALA JB N   1 
ATOM 70383  C CA  . ALA JB 1 69  ? 180.553 234.073 252.195 1.00 88.20  ? 69  ALA JB CA  1 
ATOM 70384  C C   . ALA JB 1 69  ? 181.952 233.490 252.353 1.00 89.62  ? 69  ALA JB C   1 
ATOM 70385  O O   . ALA JB 1 69  ? 182.194 232.669 253.244 1.00 87.15  ? 69  ALA JB O   1 
ATOM 70386  C CB  . ALA JB 1 69  ? 179.745 233.252 251.192 1.00 90.43  ? 69  ALA JB CB  1 
ATOM 70387  N N   . LEU JB 1 70  ? 182.891 233.909 251.503 1.00 90.01  ? 70  LEU JB N   1 
ATOM 70388  C CA  . LEU JB 1 70  ? 184.233 233.340 251.502 1.00 81.82  ? 70  LEU JB CA  1 
ATOM 70389  C C   . LEU JB 1 70  ? 185.214 234.114 252.374 1.00 84.82  ? 70  LEU JB C   1 
ATOM 70390  O O   . LEU JB 1 70  ? 186.055 233.502 253.040 1.00 90.18  ? 70  LEU JB O   1 
ATOM 70391  C CB  . LEU JB 1 70  ? 184.772 233.271 250.073 1.00 81.58  ? 70  LEU JB CB  1 
ATOM 70392  C CG  . LEU JB 1 70  ? 184.243 232.135 249.197 1.00 86.07  ? 70  LEU JB CG  1 
ATOM 70393  C CD1 . LEU JB 1 70  ? 182.797 232.359 248.801 1.00 86.11  ? 70  LEU JB CD1 1 
ATOM 70394  C CD2 . LEU JB 1 70  ? 185.115 231.981 247.964 1.00 88.82  ? 70  LEU JB CD2 1 
ATOM 70395  N N   . VAL JB 1 71  ? 185.136 235.445 252.387 1.00 82.89  ? 71  VAL JB N   1 
ATOM 70396  C CA  . VAL JB 1 71  ? 186.156 236.231 253.077 1.00 84.89  ? 71  VAL JB CA  1 
ATOM 70397  C C   . VAL JB 1 71  ? 186.142 235.965 254.573 1.00 84.17  ? 71  VAL JB C   1 
ATOM 70398  O O   . VAL JB 1 71  ? 187.197 235.979 255.216 1.00 91.31  ? 71  VAL JB O   1 
ATOM 70399  C CB  . VAL JB 1 71  ? 185.989 237.733 252.779 1.00 86.31  ? 71  VAL JB CB  1 
ATOM 70400  C CG1 . VAL JB 1 71  ? 186.046 237.981 251.289 1.00 84.72  ? 71  VAL JB CG1 1 
ATOM 70401  C CG2 . VAL JB 1 71  ? 184.696 238.257 253.375 1.00 87.26  ? 71  VAL JB CG2 1 
ATOM 70402  N N   . ASP JB 1 72  ? 184.967 235.729 255.159 1.00 82.47  ? 72  ASP JB N   1 
ATOM 70403  C CA  . ASP JB 1 72  ? 184.918 235.484 256.598 1.00 85.39  ? 72  ASP JB CA  1 
ATOM 70404  C C   . ASP JB 1 72  ? 185.796 234.299 256.975 1.00 87.20  ? 72  ASP JB C   1 
ATOM 70405  O O   . ASP JB 1 72  ? 186.437 234.297 258.031 1.00 90.05  ? 72  ASP JB O   1 
ATOM 70406  C CB  . ASP JB 1 72  ? 183.481 235.256 257.071 1.00 93.67  ? 72  ASP JB CB  1 
ATOM 70407  C CG  . ASP JB 1 72  ? 182.492 236.213 256.443 1.00 97.15  ? 72  ASP JB CG  1 
ATOM 70408  O OD1 . ASP JB 1 72  ? 182.769 237.430 256.418 1.00 95.66  ? 72  ASP JB OD1 1 
ATOM 70409  O OD2 . ASP JB 1 72  ? 181.414 235.750 256.013 1.00 98.04  ? 72  ASP JB OD2 1 
ATOM 70410  N N   . ARG JB 1 73  ? 185.841 233.278 256.120 1.00 84.67  ? 73  ARG JB N   1 
ATOM 70411  C CA  . ARG JB 1 73  ? 186.738 232.157 256.371 1.00 85.07  ? 73  ARG JB CA  1 
ATOM 70412  C C   . ARG JB 1 73  ? 188.193 232.581 256.228 1.00 87.04  ? 73  ARG JB C   1 
ATOM 70413  O O   . ARG JB 1 73  ? 189.070 232.065 256.929 1.00 88.13  ? 73  ARG JB O   1 
ATOM 70414  C CB  . ARG JB 1 73  ? 186.420 231.006 255.421 1.00 84.95  ? 73  ARG JB CB  1 
ATOM 70415  C CG  . ARG JB 1 73  ? 185.059 230.377 255.653 1.00 86.94  ? 73  ARG JB CG  1 
ATOM 70416  C CD  . ARG JB 1 73  ? 184.782 229.276 254.648 1.00 91.99  ? 73  ARG JB CD  1 
ATOM 70417  N NE  . ARG JB 1 73  ? 185.709 228.160 254.801 1.00 96.35  ? 73  ARG JB NE  1 
ATOM 70418  C CZ  . ARG JB 1 73  ? 185.526 227.133 255.620 1.00 95.99  ? 73  ARG JB CZ  1 
ATOM 70419  N NH1 . ARG JB 1 73  ? 184.456 227.042 256.394 1.00 94.24  ? 73  ARG JB NH1 1 
ATOM 70420  N NH2 . ARG JB 1 73  ? 186.444 226.171 255.669 1.00 93.97  ? 73  ARG JB NH2 1 
ATOM 70421  N N   . LEU JB 1 74  ? 188.472 233.513 255.316 1.00 80.78  ? 74  LEU JB N   1 
ATOM 70422  C CA  . LEU JB 1 74  ? 189.840 233.987 255.141 1.00 74.01  ? 74  LEU JB CA  1 
ATOM 70423  C C   . LEU JB 1 74  ? 190.275 234.850 256.318 1.00 73.49  ? 74  LEU JB C   1 
ATOM 70424  O O   . LEU JB 1 74  ? 191.374 234.679 256.854 1.00 79.52  ? 74  LEU JB O   1 
ATOM 70425  C CB  . LEU JB 1 74  ? 189.960 234.760 253.829 1.00 75.39  ? 74  LEU JB CB  1 
ATOM 70426  C CG  . LEU JB 1 74  ? 190.323 233.944 252.589 1.00 77.95  ? 74  LEU JB CG  1 
ATOM 70427  C CD1 . LEU JB 1 74  ? 189.551 232.640 252.534 1.00 76.41  ? 74  LEU JB CD1 1 
ATOM 70428  C CD2 . LEU JB 1 74  ? 190.072 234.763 251.338 1.00 82.45  ? 74  LEU JB CD2 1 
ATOM 70429  N N   . VAL JB 1 75  ? 189.424 235.788 256.735 1.00 68.43  ? 75  VAL JB N   1 
ATOM 70430  C CA  . VAL JB 1 75  ? 189.745 236.596 257.907 1.00 68.32  ? 75  VAL JB CA  1 
ATOM 70431  C C   . VAL JB 1 75  ? 189.831 235.714 259.142 1.00 70.57  ? 75  VAL JB C   1 
ATOM 70432  O O   . VAL JB 1 75  ? 190.633 235.967 260.049 1.00 73.63  ? 75  VAL JB O   1 
ATOM 70433  C CB  . VAL JB 1 75  ? 188.713 237.723 258.089 1.00 67.85  ? 75  VAL JB CB  1 
ATOM 70434  C CG1 . VAL JB 1 75  ? 189.109 238.613 259.252 1.00 70.31  ? 75  VAL JB CG1 1 
ATOM 70435  C CG2 . VAL JB 1 75  ? 188.593 238.547 256.821 1.00 72.03  ? 75  VAL JB CG2 1 
ATOM 70436  N N   . GLU JB 1 76  ? 189.002 234.672 259.203 1.00 82.06  ? 76  GLU JB N   1 
ATOM 70437  C CA  . GLU JB 1 76  ? 189.078 233.693 260.279 1.00 81.03  ? 76  GLU JB CA  1 
ATOM 70438  C C   . GLU JB 1 76  ? 190.475 233.100 260.394 1.00 82.02  ? 76  GLU JB C   1 
ATOM 70439  O O   . GLU JB 1 76  ? 191.070 233.076 261.476 1.00 83.48  ? 76  GLU JB O   1 
ATOM 70440  C CB  . GLU JB 1 76  ? 188.039 232.597 260.029 1.00 86.04  ? 76  GLU JB CB  1 
ATOM 70441  C CG  . GLU JB 1 76  ? 187.973 231.518 261.089 1.00 90.11  ? 76  GLU JB CG  1 
ATOM 70442  C CD  . GLU JB 1 76  ? 187.521 232.047 262.424 1.00 92.89  ? 76  GLU JB CD  1 
ATOM 70443  O OE1 . GLU JB 1 76  ? 186.815 233.076 262.445 1.00 89.53  ? 76  GLU JB OE1 1 
ATOM 70444  O OE2 . GLU JB 1 76  ? 187.864 231.422 263.448 1.00 93.27  ? 76  GLU JB OE2 1 
ATOM 70445  N N   . GLY JB 1 77  ? 191.016 232.621 259.274 1.00 76.13  ? 77  GLY JB N   1 
ATOM 70446  C CA  . GLY JB 1 77  ? 192.338 232.021 259.306 1.00 73.96  ? 77  GLY JB CA  1 
ATOM 70447  C C   . GLY JB 1 77  ? 193.414 233.003 259.724 1.00 74.33  ? 77  GLY JB C   1 
ATOM 70448  O O   . GLY JB 1 77  ? 194.327 232.656 260.476 1.00 80.34  ? 77  GLY JB O   1 
ATOM 70449  N N   . ALA JB 1 78  ? 193.325 234.242 259.239 1.00 69.17  ? 78  ALA JB N   1 
ATOM 70450  C CA  . ALA JB 1 78  ? 194.356 235.227 259.539 1.00 66.84  ? 78  ALA JB CA  1 
ATOM 70451  C C   . ALA JB 1 78  ? 194.448 235.491 261.036 1.00 68.31  ? 78  ALA JB C   1 
ATOM 70452  O O   . ALA JB 1 78  ? 195.544 235.515 261.606 1.00 74.66  ? 78  ALA JB O   1 
ATOM 70453  C CB  . ALA JB 1 78  ? 194.072 236.523 258.783 1.00 70.28  ? 78  ALA JB CB  1 
ATOM 70454  N N   . ILE JB 1 79  ? 193.306 235.691 261.693 1.00 69.56  ? 79  ILE JB N   1 
ATOM 70455  C CA  . ILE JB 1 79  ? 193.325 235.966 263.127 1.00 66.82  ? 79  ILE JB CA  1 
ATOM 70456  C C   . ILE JB 1 79  ? 193.757 234.726 263.895 1.00 72.68  ? 79  ILE JB C   1 
ATOM 70457  O O   . ILE JB 1 79  ? 194.472 234.817 264.899 1.00 77.61  ? 79  ILE JB O   1 
ATOM 70458  C CB  . ILE JB 1 79  ? 191.950 236.473 263.596 1.00 67.78  ? 79  ILE JB CB  1 
ATOM 70459  C CG1 . ILE JB 1 79  ? 191.618 237.799 262.912 1.00 71.33  ? 79  ILE JB CG1 1 
ATOM 70460  C CG2 . ILE JB 1 79  ? 191.944 236.650 265.109 1.00 70.41  ? 79  ILE JB CG2 1 
ATOM 70461  C CD1 . ILE JB 1 79  ? 190.190 238.256 263.099 1.00 73.68  ? 79  ILE JB CD1 1 
ATOM 70462  N N   . ASP JB 1 80  ? 193.325 233.550 263.444 1.00 78.41  ? 80  ASP JB N   1 
ATOM 70463  C CA  . ASP JB 1 80  ? 193.683 232.320 264.140 1.00 76.93  ? 80  ASP JB CA  1 
ATOM 70464  C C   . ASP JB 1 80  ? 195.188 232.087 264.069 1.00 76.98  ? 80  ASP JB C   1 
ATOM 70465  O O   . ASP JB 1 80  ? 195.815 231.729 265.071 1.00 81.27  ? 80  ASP JB O   1 
ATOM 70466  C CB  . ASP JB 1 80  ? 192.891 231.153 263.533 1.00 80.40  ? 80  ASP JB CB  1 
ATOM 70467  C CG  . ASP JB 1 80  ? 193.346 229.772 264.016 1.00 86.98  ? 80  ASP JB CG  1 
ATOM 70468  O OD1 . ASP JB 1 80  ? 194.469 229.592 264.529 1.00 90.29  ? 80  ASP JB OD1 1 
ATOM 70469  O OD2 . ASP JB 1 80  ? 192.539 228.829 263.870 1.00 85.79  ? 80  ASP JB OD2 1 
ATOM 70470  N N   . SER JB 1 81  ? 195.786 232.304 262.897 1.00 70.71  ? 81  SER JB N   1 
ATOM 70471  C CA  . SER JB 1 81  ? 197.216 232.059 262.739 1.00 66.65  ? 81  SER JB CA  1 
ATOM 70472  C C   . SER JB 1 81  ? 198.038 232.977 263.633 1.00 66.58  ? 81  SER JB C   1 
ATOM 70473  O O   . SER JB 1 81  ? 199.019 232.544 264.246 1.00 78.74  ? 81  SER JB O   1 
ATOM 70474  C CB  . SER JB 1 81  ? 197.619 232.247 261.279 1.00 76.82  ? 81  SER JB CB  1 
ATOM 70475  O OG  . SER JB 1 81  ? 199.009 232.045 261.108 1.00 81.81  ? 81  SER JB OG  1 
ATOM 70476  N N   . ILE JB 1 82  ? 197.657 234.250 263.714 1.00 58.79  ? 82  ILE JB N   1 
ATOM 70477  C CA  . ILE JB 1 82  ? 198.431 235.212 264.489 1.00 60.51  ? 82  ILE JB CA  1 
ATOM 70478  C C   . ILE JB 1 82  ? 198.433 234.823 265.960 1.00 70.84  ? 82  ILE JB C   1 
ATOM 70479  O O   . ILE JB 1 82  ? 199.465 234.894 266.637 1.00 73.28  ? 82  ILE JB O   1 
ATOM 70480  C CB  . ILE JB 1 82  ? 197.869 236.627 264.267 1.00 64.37  ? 82  ILE JB CB  1 
ATOM 70481  C CG1 . ILE JB 1 82  ? 198.247 237.101 262.859 1.00 67.60  ? 82  ILE JB CG1 1 
ATOM 70482  C CG2 . ILE JB 1 82  ? 198.375 237.584 265.357 1.00 67.90  ? 82  ILE JB CG2 1 
ATOM 70483  C CD1 . ILE JB 1 82  ? 197.974 238.555 262.564 1.00 67.51  ? 82  ILE JB CD1 1 
ATOM 70484  N N   . VAL JB 1 83  ? 197.274 234.416 266.480 1.00 78.23  ? 83  VAL JB N   1 
ATOM 70485  C CA  . VAL JB 1 83  ? 197.177 234.041 267.886 1.00 71.99  ? 83  VAL JB CA  1 
ATOM 70486  C C   . VAL JB 1 83  ? 197.907 232.731 268.145 1.00 72.24  ? 83  VAL JB C   1 
ATOM 70487  O O   . VAL JB 1 83  ? 198.614 232.585 269.147 1.00 72.20  ? 83  VAL JB O   1 
ATOM 70488  C CB  . VAL JB 1 83  ? 195.699 233.959 268.306 1.00 71.84  ? 83  VAL JB CB  1 
ATOM 70489  C CG1 . VAL JB 1 83  ? 195.573 233.467 269.735 1.00 72.39  ? 83  VAL JB CG1 1 
ATOM 70490  C CG2 . VAL JB 1 83  ? 195.033 235.313 268.147 1.00 73.93  ? 83  VAL JB CG2 1 
ATOM 70491  N N   . ARG JB 1 84  ? 197.748 231.758 267.247 1.00 77.05  ? 84  ARG JB N   1 
ATOM 70492  C CA  . ARG JB 1 84  ? 198.344 230.444 267.463 1.00 74.42  ? 84  ARG JB CA  1 
ATOM 70493  C C   . ARG JB 1 84  ? 199.862 230.531 267.552 1.00 71.90  ? 84  ARG JB C   1 
ATOM 70494  O O   . ARG JB 1 84  ? 200.494 229.747 268.267 1.00 78.84  ? 84  ARG JB O   1 
ATOM 70495  C CB  . ARG JB 1 84  ? 197.927 229.498 266.338 1.00 78.10  ? 84  ARG JB CB  1 
ATOM 70496  C CG  . ARG JB 1 84  ? 198.441 228.073 266.475 1.00 81.23  ? 84  ARG JB CG  1 
ATOM 70497  C CD  . ARG JB 1 84  ? 197.852 227.368 267.685 1.00 86.74  ? 84  ARG JB CD  1 
ATOM 70498  N NE  . ARG JB 1 84  ? 196.397 227.297 267.613 1.00 89.77  ? 84  ARG JB NE  1 
ATOM 70499  C CZ  . ARG JB 1 84  ? 195.719 226.362 266.961 1.00 88.02  ? 84  ARG JB CZ  1 
ATOM 70500  N NH1 . ARG JB 1 84  ? 196.331 225.397 266.294 1.00 85.86  ? 84  ARG JB NH1 1 
ATOM 70501  N NH2 . ARG JB 1 84  ? 194.389 226.399 266.973 1.00 82.82  ? 84  ARG JB NH2 1 
ATOM 70502  N N   . HIS JB 1 85  ? 200.466 231.474 266.832 1.00 62.94  ? 85  HIS JB N   1 
ATOM 70503  C CA  . HIS JB 1 85  ? 201.910 231.636 266.805 1.00 60.01  ? 85  HIS JB CA  1 
ATOM 70504  C C   . HIS JB 1 85  ? 202.401 232.661 267.822 1.00 59.24  ? 85  HIS JB C   1 
ATOM 70505  O O   . HIS JB 1 85  ? 203.416 233.325 267.584 1.00 62.73  ? 85  HIS JB O   1 
ATOM 70506  C CB  . HIS JB 1 85  ? 202.367 232.022 265.396 1.00 58.96  ? 85  HIS JB CB  1 
ATOM 70507  C CG  . HIS JB 1 85  ? 202.437 230.864 264.452 1.00 57.85  ? 85  HIS JB CG  1 
ATOM 70508  N ND1 . HIS JB 1 85  ? 201.316 230.288 263.898 1.00 62.00  ? 85  HIS JB ND1 1 
ATOM 70509  C CD2 . HIS JB 1 85  ? 203.494 230.171 263.967 1.00 60.22  ? 85  HIS JB CD2 1 
ATOM 70510  C CE1 . HIS JB 1 85  ? 201.678 229.290 263.112 1.00 65.18  ? 85  HIS JB CE1 1 
ATOM 70511  N NE2 . HIS JB 1 85  ? 202.995 229.198 263.136 1.00 60.25  ? 85  HIS JB NE2 1 
ATOM 70512  N N   . GLY JB 1 86  ? 201.702 232.811 268.940 1.00 62.16  ? 86  GLY JB N   1 
ATOM 70513  C CA  . GLY JB 1 86  ? 202.154 233.664 270.017 1.00 66.09  ? 86  GLY JB CA  1 
ATOM 70514  C C   . GLY JB 1 86  ? 201.741 235.114 269.925 1.00 66.63  ? 86  GLY JB C   1 
ATOM 70515  O O   . GLY JB 1 86  ? 202.229 235.924 270.720 1.00 67.32  ? 86  GLY JB O   1 
ATOM 70516  N N   . GLY JB 1 87  ? 200.865 235.470 268.991 1.00 75.63  ? 87  GLY JB N   1 
ATOM 70517  C CA  . GLY JB 1 87  ? 200.422 236.843 268.886 1.00 72.58  ? 87  GLY JB CA  1 
ATOM 70518  C C   . GLY JB 1 87  ? 199.299 237.155 269.855 1.00 72.37  ? 87  GLY JB C   1 
ATOM 70519  O O   . GLY JB 1 87  ? 198.467 236.310 270.181 1.00 71.75  ? 87  GLY JB O   1 
ATOM 70520  N N   . ARG JB 1 88  ? 199.280 238.398 270.321 1.00 89.78  ? 88  ARG JB N   1 
ATOM 70521  C CA  . ARG JB 1 88  ? 198.262 238.872 271.246 1.00 87.11  ? 88  ARG JB CA  1 
ATOM 70522  C C   . ARG JB 1 88  ? 197.123 239.494 270.450 1.00 91.47  ? 88  ARG JB C   1 
ATOM 70523  O O   . ARG JB 1 88  ? 197.342 240.421 269.665 1.00 95.73  ? 88  ARG JB O   1 
ATOM 70524  C CB  . ARG JB 1 88  ? 198.852 239.885 272.230 1.00 85.57  ? 88  ARG JB CB  1 
ATOM 70525  C CG  . ARG JB 1 88  ? 197.889 240.329 273.309 1.00 91.45  ? 88  ARG JB CG  1 
ATOM 70526  C CD  . ARG JB 1 88  ? 198.532 241.281 274.312 1.00 91.40  ? 88  ARG JB CD  1 
ATOM 70527  N NE  . ARG JB 1 88  ? 198.940 242.554 273.723 1.00 95.36  ? 88  ARG JB NE  1 
ATOM 70528  C CZ  . ARG JB 1 88  ? 200.191 242.978 273.586 1.00 97.07  ? 88  ARG JB CZ  1 
ATOM 70529  N NH1 . ARG JB 1 88  ? 201.226 242.240 273.956 1.00 94.46  ? 88  ARG JB NH1 1 
ATOM 70530  N NH2 . ARG JB 1 88  ? 200.412 244.183 273.065 1.00 98.39  ? 88  ARG JB NH2 1 
ATOM 70531  N N   . GLU JB 1 89  ? 195.909 238.987 270.663 1.00 90.91  ? 89  GLU JB N   1 
ATOM 70532  C CA  . GLU JB 1 89  ? 194.745 239.460 269.923 1.00 88.29  ? 89  GLU JB CA  1 
ATOM 70533  C C   . GLU JB 1 89  ? 194.499 240.949 270.113 1.00 85.64  ? 89  GLU JB C   1 
ATOM 70534  O O   . GLU JB 1 89  ? 193.835 241.564 269.274 1.00 88.90  ? 89  GLU JB O   1 
ATOM 70535  C CB  . GLU JB 1 89  ? 193.514 238.670 270.359 1.00 87.75  ? 89  GLU JB CB  1 
ATOM 70536  C CG  . GLU JB 1 89  ? 192.198 239.332 270.035 1.00 89.76  ? 89  GLU JB CG  1 
ATOM 70537  C CD  . GLU JB 1 89  ? 191.041 238.367 270.100 1.00 95.45  ? 89  GLU JB CD  1 
ATOM 70538  O OE1 . GLU JB 1 89  ? 191.191 237.293 270.720 1.00 95.47  ? 89  GLU JB OE1 1 
ATOM 70539  O OE2 . GLU JB 1 89  ? 189.977 238.685 269.536 1.00 98.14  ? 89  GLU JB OE2 1 
ATOM 70540  N N   . GLU JB 1 90  ? 195.018 241.535 271.185 1.00 87.20  ? 90  GLU JB N   1 
ATOM 70541  C CA  . GLU JB 1 90  ? 194.883 242.958 271.443 1.00 86.09  ? 90  GLU JB CA  1 
ATOM 70542  C C   . GLU JB 1 90  ? 195.557 243.826 270.394 1.00 87.01  ? 90  GLU JB C   1 
ATOM 70543  O O   . GLU JB 1 90  ? 195.245 245.017 270.309 1.00 87.47  ? 90  GLU JB O   1 
ATOM 70544  C CB  . GLU JB 1 90  ? 195.488 243.284 272.806 1.00 90.73  ? 90  GLU JB CB  1 
ATOM 70545  C CG  . GLU JB 1 90  ? 194.744 242.664 273.956 1.00 96.23  ? 90  GLU JB CG  1 
ATOM 70546  C CD  . GLU JB 1 90  ? 193.370 243.249 274.095 1.00 100.61 ? 90  GLU JB CD  1 
ATOM 70547  O OE1 . GLU JB 1 90  ? 193.222 244.443 273.760 1.00 100.62 ? 90  GLU JB OE1 1 
ATOM 70548  O OE2 . GLU JB 1 90  ? 192.447 242.525 274.522 1.00 98.03  ? 90  GLU JB OE2 1 
ATOM 70549  N N   . ASP JB 1 91  ? 196.470 243.268 269.604 1.00 87.08  ? 91  ASP JB N   1 
ATOM 70550  C CA  . ASP JB 1 91  ? 197.301 244.046 268.696 1.00 86.34  ? 91  ASP JB CA  1 
ATOM 70551  C C   . ASP JB 1 91  ? 196.823 243.987 267.253 1.00 87.21  ? 91  ASP JB C   1 
ATOM 70552  O O   . ASP JB 1 91  ? 197.532 244.462 266.359 1.00 92.91  ? 91  ASP JB O   1 
ATOM 70553  C CB  . ASP JB 1 91  ? 198.747 243.562 268.787 1.00 90.12  ? 91  ASP JB CB  1 
ATOM 70554  C CG  . ASP JB 1 91  ? 199.383 243.875 270.124 1.00 93.46  ? 91  ASP JB CG  1 
ATOM 70555  O OD1 . ASP JB 1 91  ? 198.864 244.757 270.838 1.00 93.74  ? 91  ASP JB OD1 1 
ATOM 70556  O OD2 . ASP JB 1 91  ? 200.403 243.239 270.464 1.00 94.52  ? 91  ASP JB OD2 1 
ATOM 70557  N N   . ILE JB 1 92  ? 195.645 243.430 266.998 1.00 69.27  ? 92  ILE JB N   1 
ATOM 70558  C CA  . ILE JB 1 92  ? 195.098 243.327 265.652 1.00 65.00  ? 92  ILE JB CA  1 
ATOM 70559  C C   . ILE JB 1 92  ? 194.113 244.466 265.443 1.00 67.25  ? 92  ILE JB C   1 
ATOM 70560  O O   . ILE JB 1 92  ? 193.220 244.686 266.269 1.00 72.85  ? 92  ILE JB O   1 
ATOM 70561  C CB  . ILE JB 1 92  ? 194.418 241.968 265.425 1.00 66.80  ? 92  ILE JB CB  1 
ATOM 70562  C CG1 . ILE JB 1 92  ? 195.411 240.830 265.659 1.00 70.47  ? 92  ILE JB CG1 1 
ATOM 70563  C CG2 . ILE JB 1 92  ? 193.852 241.886 264.013 1.00 72.85  ? 92  ILE JB CG2 1 
ATOM 70564  C CD1 . ILE JB 1 92  ? 194.782 239.458 265.664 1.00 75.30  ? 92  ILE JB CD1 1 
ATOM 70565  N N   . THR JB 1 93  ? 194.280 245.194 264.344 1.00 63.78  ? 93  THR JB N   1 
ATOM 70566  C CA  . THR JB 1 93  ? 193.341 246.220 263.912 1.00 59.67  ? 93  THR JB CA  1 
ATOM 70567  C C   . THR JB 1 93  ? 192.694 245.743 262.621 1.00 63.06  ? 93  THR JB C   1 
ATOM 70568  O O   . THR JB 1 93  ? 193.394 245.461 261.643 1.00 73.40  ? 93  THR JB O   1 
ATOM 70569  C CB  . THR JB 1 93  ? 194.048 247.557 263.697 1.00 60.17  ? 93  THR JB CB  1 
ATOM 70570  O OG1 . THR JB 1 93  ? 194.760 247.918 264.884 1.00 65.88  ? 93  THR JB OG1 1 
ATOM 70571  C CG2 . THR JB 1 93  ? 193.048 248.645 263.365 1.00 63.82  ? 93  THR JB CG2 1 
ATOM 70572  N N   . LEU JB 1 94  ? 191.368 245.655 262.616 1.00 53.44  ? 94  LEU JB N   1 
ATOM 70573  C CA  . LEU JB 1 94  ? 190.613 245.162 261.474 1.00 53.56  ? 94  LEU JB CA  1 
ATOM 70574  C C   . LEU JB 1 94  ? 189.834 246.310 260.851 1.00 60.32  ? 94  LEU JB C   1 
ATOM 70575  O O   . LEU JB 1 94  ? 189.102 247.019 261.548 1.00 68.95  ? 94  LEU JB O   1 
ATOM 70576  C CB  . LEU JB 1 94  ? 189.662 244.042 261.899 1.00 53.48  ? 94  LEU JB CB  1 
ATOM 70577  C CG  . LEU JB 1 94  ? 188.758 243.427 260.832 1.00 58.39  ? 94  LEU JB CG  1 
ATOM 70578  C CD1 . LEU JB 1 94  ? 189.522 243.109 259.559 1.00 66.11  ? 94  LEU JB CD1 1 
ATOM 70579  C CD2 . LEU JB 1 94  ? 188.095 242.179 261.375 1.00 57.53  ? 94  LEU JB CD2 1 
ATOM 70580  N N   . VAL JB 1 95  ? 189.995 246.492 259.543 1.00 60.23  ? 95  VAL JB N   1 
ATOM 70581  C CA  . VAL JB 1 95  ? 189.314 247.537 258.789 1.00 54.74  ? 95  VAL JB CA  1 
ATOM 70582  C C   . VAL JB 1 95  ? 188.546 246.873 257.658 1.00 62.24  ? 95  VAL JB C   1 
ATOM 70583  O O   . VAL JB 1 95  ? 189.083 245.999 256.970 1.00 71.72  ? 95  VAL JB O   1 
ATOM 70584  C CB  . VAL JB 1 95  ? 190.303 248.577 258.231 1.00 56.07  ? 95  VAL JB CB  1 
ATOM 70585  C CG1 . VAL JB 1 95  ? 189.627 249.450 257.194 1.00 60.45  ? 95  VAL JB CG1 1 
ATOM 70586  C CG2 . VAL JB 1 95  ? 190.875 249.422 259.350 1.00 58.24  ? 95  VAL JB CG2 1 
ATOM 70587  N N   . ARG JB 1 96  ? 187.294 247.279 257.468 1.00 63.12  ? 96  ARG JB N   1 
ATOM 70588  C CA  . ARG JB 1 96  ? 186.433 246.725 256.434 1.00 58.22  ? 96  ARG JB CA  1 
ATOM 70589  C C   . ARG JB 1 96  ? 186.086 247.801 255.417 1.00 62.77  ? 96  ARG JB C   1 
ATOM 70590  O O   . ARG JB 1 96  ? 185.878 248.963 255.775 1.00 70.44  ? 96  ARG JB O   1 
ATOM 70591  C CB  . ARG JB 1 96  ? 185.157 246.146 257.037 1.00 61.04  ? 96  ARG JB CB  1 
ATOM 70592  C CG  . ARG JB 1 96  ? 185.408 245.246 258.229 1.00 67.11  ? 96  ARG JB CG  1 
ATOM 70593  C CD  . ARG JB 1 96  ? 184.339 244.174 258.368 1.00 68.76  ? 96  ARG JB CD  1 
ATOM 70594  N NE  . ARG JB 1 96  ? 184.355 243.250 257.238 1.00 70.36  ? 96  ARG JB NE  1 
ATOM 70595  C CZ  . ARG JB 1 96  ? 184.547 241.938 257.313 1.00 71.89  ? 96  ARG JB CZ  1 
ATOM 70596  N NH1 . ARG JB 1 96  ? 184.725 241.320 258.471 1.00 71.81  ? 96  ARG JB NH1 1 
ATOM 70597  N NH2 . ARG JB 1 96  ? 184.558 241.223 256.192 1.00 71.15  ? 96  ARG JB NH2 1 
ATOM 70598  N N   . VAL JB 1 97  ? 186.023 247.403 254.150 1.00 58.53  ? 97  VAL JB N   1 
ATOM 70599  C CA  . VAL JB 1 97  ? 185.757 248.331 253.053 1.00 58.17  ? 97  VAL JB CA  1 
ATOM 70600  C C   . VAL JB 1 97  ? 184.685 247.724 252.159 1.00 62.76  ? 97  VAL JB C   1 
ATOM 70601  O O   . VAL JB 1 97  ? 184.489 246.500 252.143 1.00 69.21  ? 97  VAL JB O   1 
ATOM 70602  C CB  . VAL JB 1 97  ? 187.040 248.643 252.249 1.00 58.72  ? 97  VAL JB CB  1 
ATOM 70603  C CG1 . VAL JB 1 97  ? 188.064 249.313 253.134 1.00 65.22  ? 97  VAL JB CG1 1 
ATOM 70604  C CG2 . VAL JB 1 97  ? 187.615 247.374 251.648 1.00 65.52  ? 97  VAL JB CG2 1 
ATOM 70605  N N   . PRO JB 1 98  ? 183.968 248.557 251.400 1.00 52.08  ? 98  PRO JB N   1 
ATOM 70606  C CA  . PRO JB 1 98  ? 182.882 248.029 250.560 1.00 50.42  ? 98  PRO JB CA  1 
ATOM 70607  C C   . PRO JB 1 98  ? 183.332 246.983 249.552 1.00 56.25  ? 98  PRO JB C   1 
ATOM 70608  O O   . PRO JB 1 98  ? 182.766 245.888 249.509 1.00 65.79  ? 98  PRO JB O   1 
ATOM 70609  C CB  . PRO JB 1 98  ? 182.325 249.272 249.856 1.00 54.01  ? 98  PRO JB CB  1 
ATOM 70610  C CG  . PRO JB 1 98  ? 182.977 250.439 250.452 1.00 61.48  ? 98  PRO JB CG  1 
ATOM 70611  C CD  . PRO JB 1 98  ? 184.110 250.019 251.304 1.00 56.29  ? 98  PRO JB CD  1 
ATOM 70612  N N   . GLY JB 1 99  ? 184.339 247.297 248.735 1.00 62.08  ? 99  GLY JB N   1 
ATOM 70613  C CA  . GLY JB 1 99  ? 184.767 246.410 247.674 1.00 55.73  ? 99  GLY JB CA  1 
ATOM 70614  C C   . GLY JB 1 99  ? 186.275 246.389 247.537 1.00 62.47  ? 99  GLY JB C   1 
ATOM 70615  O O   . GLY JB 1 99  ? 186.995 247.071 248.267 1.00 71.36  ? 99  GLY JB O   1 
ATOM 70616  N N   . SER JB 1 100 ? 186.740 245.588 246.577 1.00 57.29  ? 100 SER JB N   1 
ATOM 70617  C CA  . SER JB 1 100 ? 188.172 245.414 246.370 1.00 59.32  ? 100 SER JB CA  1 
ATOM 70618  C C   . SER JB 1 100 ? 188.825 246.635 245.741 1.00 58.61  ? 100 SER JB C   1 
ATOM 70619  O O   . SER JB 1 100 ? 190.043 246.797 245.860 1.00 63.20  ? 100 SER JB O   1 
ATOM 70620  C CB  . SER JB 1 100 ? 188.427 244.193 245.491 1.00 62.32  ? 100 SER JB CB  1 
ATOM 70621  O OG  . SER JB 1 100 ? 187.921 244.400 244.187 1.00 68.17  ? 100 SER JB OG  1 
ATOM 70622  N N   . TRP JB 1 101 ? 188.053 247.495 245.077 1.00 55.10  ? 101 TRP JB N   1 
ATOM 70623  C CA  . TRP JB 1 101 ? 188.647 248.641 244.401 1.00 53.74  ? 101 TRP JB CA  1 
ATOM 70624  C C   . TRP JB 1 101 ? 189.351 249.572 245.374 1.00 56.52  ? 101 TRP JB C   1 
ATOM 70625  O O   . TRP JB 1 101 ? 190.309 250.253 244.994 1.00 62.47  ? 101 TRP JB O   1 
ATOM 70626  C CB  . TRP JB 1 101 ? 187.575 249.407 243.630 1.00 57.41  ? 101 TRP JB CB  1 
ATOM 70627  C CG  . TRP JB 1 101 ? 188.004 250.779 243.225 1.00 57.05  ? 101 TRP JB CG  1 
ATOM 70628  C CD1 . TRP JB 1 101 ? 187.760 251.942 243.891 1.00 57.00  ? 101 TRP JB CD1 1 
ATOM 70629  C CD2 . TRP JB 1 101 ? 188.769 251.132 242.071 1.00 53.52  ? 101 TRP JB CD2 1 
ATOM 70630  N NE1 . TRP JB 1 101 ? 188.317 252.998 243.218 1.00 56.79  ? 101 TRP JB NE1 1 
ATOM 70631  C CE2 . TRP JB 1 101 ? 188.944 252.526 242.097 1.00 49.63  ? 101 TRP JB CE2 1 
ATOM 70632  C CE3 . TRP JB 1 101 ? 189.320 250.403 241.016 1.00 59.59  ? 101 TRP JB CE3 1 
ATOM 70633  C CZ2 . TRP JB 1 101 ? 189.644 253.205 241.110 1.00 54.34  ? 101 TRP JB CZ2 1 
ATOM 70634  C CZ3 . TRP JB 1 101 ? 190.013 251.079 240.039 1.00 61.09  ? 101 TRP JB CZ3 1 
ATOM 70635  C CH2 . TRP JB 1 101 ? 190.170 252.465 240.092 1.00 59.71  ? 101 TRP JB CH2 1 
ATOM 70636  N N   . GLU JB 1 102 ? 188.902 249.615 246.625 1.00 60.25  ? 102 GLU JB N   1 
ATOM 70637  C CA  . GLU JB 1 102 ? 189.410 250.562 247.608 1.00 63.10  ? 102 GLU JB CA  1 
ATOM 70638  C C   . GLU JB 1 102 ? 190.160 249.889 248.751 1.00 63.31  ? 102 GLU JB C   1 
ATOM 70639  O O   . GLU JB 1 102 ? 190.258 250.456 249.842 1.00 64.42  ? 102 GLU JB O   1 
ATOM 70640  C CB  . GLU JB 1 102 ? 188.260 251.429 248.122 1.00 65.49  ? 102 GLU JB CB  1 
ATOM 70641  C CG  . GLU JB 1 102 ? 187.235 250.704 248.958 1.00 66.76  ? 102 GLU JB CG  1 
ATOM 70642  C CD  . GLU JB 1 102 ? 186.189 250.035 248.090 1.00 75.11  ? 102 GLU JB CD  1 
ATOM 70643  O OE1 . GLU JB 1 102 ? 186.432 249.889 246.875 1.00 74.36  ? 102 GLU JB OE1 1 
ATOM 70644  O OE2 . GLU JB 1 102 ? 185.121 249.657 248.611 1.00 80.65  ? 102 GLU JB OE2 1 
ATOM 70645  N N   . ILE JB 1 103 ? 190.689 248.687 248.526 1.00 62.74  ? 103 ILE JB N   1 
ATOM 70646  C CA  . ILE JB 1 103 ? 191.646 248.112 249.470 1.00 54.50  ? 103 ILE JB CA  1 
ATOM 70647  C C   . ILE JB 1 103 ? 192.935 248.923 249.518 1.00 56.28  ? 103 ILE JB C   1 
ATOM 70648  O O   . ILE JB 1 103 ? 193.411 249.220 250.625 1.00 65.50  ? 103 ILE JB O   1 
ATOM 70649  C CB  . ILE JB 1 103 ? 191.889 246.630 249.136 1.00 53.06  ? 103 ILE JB CB  1 
ATOM 70650  C CG1 . ILE JB 1 103 ? 190.671 245.803 249.564 1.00 58.83  ? 103 ILE JB CG1 1 
ATOM 70651  C CG2 . ILE JB 1 103 ? 193.191 246.136 249.786 1.00 61.71  ? 103 ILE JB CG2 1 
ATOM 70652  C CD1 . ILE JB 1 103 ? 190.871 244.310 249.539 1.00 62.21  ? 103 ILE JB CD1 1 
ATOM 70653  N N   . PRO JB 1 104 ? 193.560 249.289 248.392 1.00 51.00  ? 104 PRO JB N   1 
ATOM 70654  C CA  . PRO JB 1 104 ? 194.837 250.016 248.481 1.00 49.43  ? 104 PRO JB CA  1 
ATOM 70655  C C   . PRO JB 1 104 ? 194.767 251.311 249.268 1.00 55.96  ? 104 PRO JB C   1 
ATOM 70656  O O   . PRO JB 1 104 ? 195.693 251.611 250.029 1.00 69.54  ? 104 PRO JB O   1 
ATOM 70657  C CB  . PRO JB 1 104 ? 195.195 250.281 247.015 1.00 53.20  ? 104 PRO JB CB  1 
ATOM 70658  C CG  . PRO JB 1 104 ? 194.433 249.313 246.224 1.00 60.97  ? 104 PRO JB CG  1 
ATOM 70659  C CD  . PRO JB 1 104 ? 193.299 248.786 247.034 1.00 59.11  ? 104 PRO JB CD  1 
ATOM 70660  N N   . VAL JB 1 105 ? 193.702 252.095 249.111 1.00 47.42  ? 105 VAL JB N   1 
ATOM 70661  C CA  . VAL JB 1 105 ? 193.652 253.392 249.778 1.00 44.50  ? 105 VAL JB CA  1 
ATOM 70662  C C   . VAL JB 1 105 ? 193.529 253.214 251.285 1.00 49.96  ? 105 VAL JB C   1 
ATOM 70663  O O   . VAL JB 1 105 ? 194.117 253.974 252.062 1.00 53.22  ? 105 VAL JB O   1 
ATOM 70664  C CB  . VAL JB 1 105 ? 192.508 254.248 249.204 1.00 46.87  ? 105 VAL JB CB  1 
ATOM 70665  C CG1 . VAL JB 1 105 ? 191.163 253.760 249.701 1.00 53.20  ? 105 VAL JB CG1 1 
ATOM 70666  C CG2 . VAL JB 1 105 ? 192.711 255.703 249.571 1.00 48.55  ? 105 VAL JB CG2 1 
ATOM 70667  N N   . ALA JB 1 106 ? 192.763 252.216 251.724 1.00 56.44  ? 106 ALA JB N   1 
ATOM 70668  C CA  . ALA JB 1 106 ? 192.647 251.956 253.154 1.00 54.26  ? 106 ALA JB CA  1 
ATOM 70669  C C   . ALA JB 1 106 ? 193.934 251.369 253.713 1.00 57.50  ? 106 ALA JB C   1 
ATOM 70670  O O   . ALA JB 1 106 ? 194.346 251.710 254.827 1.00 63.70  ? 106 ALA JB O   1 
ATOM 70671  C CB  . ALA JB 1 106 ? 191.472 251.022 253.421 1.00 60.26  ? 106 ALA JB CB  1 
ATOM 70672  N N   . ALA JB 1 107 ? 194.584 250.483 252.956 1.00 61.66  ? 107 ALA JB N   1 
ATOM 70673  C CA  . ALA JB 1 107 ? 195.836 249.896 253.420 1.00 54.47  ? 107 ALA JB CA  1 
ATOM 70674  C C   . ALA JB 1 107 ? 196.896 250.966 253.627 1.00 53.54  ? 107 ALA JB C   1 
ATOM 70675  O O   . ALA JB 1 107 ? 197.703 250.881 254.558 1.00 65.10  ? 107 ALA JB O   1 
ATOM 70676  C CB  . ALA JB 1 107 ? 196.322 248.845 252.426 1.00 58.49  ? 107 ALA JB CB  1 
ATOM 70677  N N   . GLY JB 1 108 ? 196.914 251.980 252.764 1.00 54.26  ? 108 GLY JB N   1 
ATOM 70678  C CA  . GLY JB 1 108 ? 197.881 253.051 252.916 1.00 58.93  ? 108 GLY JB CA  1 
ATOM 70679  C C   . GLY JB 1 108 ? 197.728 253.816 254.213 1.00 57.72  ? 108 GLY JB C   1 
ATOM 70680  O O   . GLY JB 1 108 ? 198.721 254.255 254.795 1.00 65.56  ? 108 GLY JB O   1 
ATOM 70681  N N   . GLU JB 1 109 ? 196.495 253.989 254.683 1.00 57.27  ? 109 GLU JB N   1 
ATOM 70682  C CA  . GLU JB 1 109 ? 196.286 254.710 255.933 1.00 60.78  ? 109 GLU JB CA  1 
ATOM 70683  C C   . GLU JB 1 109 ? 196.807 253.914 257.122 1.00 64.03  ? 109 GLU JB C   1 
ATOM 70684  O O   . GLU JB 1 109 ? 197.357 254.490 258.066 1.00 67.44  ? 109 GLU JB O   1 
ATOM 70685  C CB  . GLU JB 1 109 ? 194.806 255.036 256.110 1.00 62.43  ? 109 GLU JB CB  1 
ATOM 70686  C CG  . GLU JB 1 109 ? 194.276 256.015 255.085 1.00 67.67  ? 109 GLU JB CG  1 
ATOM 70687  C CD  . GLU JB 1 109 ? 194.887 257.392 255.236 1.00 74.36  ? 109 GLU JB CD  1 
ATOM 70688  O OE1 . GLU JB 1 109 ? 195.209 257.776 256.378 1.00 71.03  ? 109 GLU JB OE1 1 
ATOM 70689  O OE2 . GLU JB 1 109 ? 195.050 258.088 254.214 1.00 77.66  ? 109 GLU JB OE2 1 
ATOM 70690  N N   . LEU JB 1 110 ? 196.641 252.593 257.098 1.00 61.72  ? 110 LEU JB N   1 
ATOM 70691  C CA  . LEU JB 1 110 ? 197.168 251.773 258.181 1.00 58.82  ? 110 LEU JB CA  1 
ATOM 70692  C C   . LEU JB 1 110 ? 198.688 251.707 258.135 1.00 58.60  ? 110 LEU JB C   1 
ATOM 70693  O O   . LEU JB 1 110 ? 199.348 251.749 259.179 1.00 70.82  ? 110 LEU JB O   1 
ATOM 70694  C CB  . LEU JB 1 110 ? 196.578 250.365 258.111 1.00 59.15  ? 110 LEU JB CB  1 
ATOM 70695  C CG  . LEU JB 1 110 ? 195.244 250.076 258.800 1.00 62.61  ? 110 LEU JB CG  1 
ATOM 70696  C CD1 . LEU JB 1 110 ? 195.030 248.581 258.859 1.00 67.41  ? 110 LEU JB CD1 1 
ATOM 70697  C CD2 . LEU JB 1 110 ? 195.167 250.667 260.196 1.00 66.36  ? 110 LEU JB CD2 1 
ATOM 70698  N N   . ALA JB 1 111 ? 199.264 251.608 256.937 1.00 61.03  ? 111 ALA JB N   1 
ATOM 70699  C CA  . ALA JB 1 111 ? 200.706 251.427 256.827 1.00 59.18  ? 111 ALA JB CA  1 
ATOM 70700  C C   . ALA JB 1 111 ? 201.473 252.656 257.297 1.00 58.19  ? 111 ALA JB C   1 
ATOM 70701  O O   . ALA JB 1 111 ? 202.631 252.537 257.706 1.00 67.23  ? 111 ALA JB O   1 
ATOM 70702  C CB  . ALA JB 1 111 ? 201.085 251.093 255.387 1.00 59.97  ? 111 ALA JB CB  1 
ATOM 70703  N N   . ARG JB 1 112 ? 200.858 253.834 257.247 1.00 59.61  ? 112 ARG JB N   1 
ATOM 70704  C CA  . ARG JB 1 112 ? 201.540 255.050 257.667 1.00 56.61  ? 112 ARG JB CA  1 
ATOM 70705  C C   . ARG JB 1 112 ? 201.535 255.244 259.176 1.00 62.00  ? 112 ARG JB C   1 
ATOM 70706  O O   . ARG JB 1 112 ? 202.226 256.142 259.667 1.00 64.67  ? 112 ARG JB O   1 
ATOM 70707  C CB  . ARG JB 1 112 ? 200.908 256.267 256.994 1.00 58.83  ? 112 ARG JB CB  1 
ATOM 70708  C CG  . ARG JB 1 112 ? 201.192 256.351 255.510 1.00 58.70  ? 112 ARG JB CG  1 
ATOM 70709  C CD  . ARG JB 1 112 ? 200.818 257.702 254.944 1.00 63.35  ? 112 ARG JB CD  1 
ATOM 70710  N NE  . ARG JB 1 112 ? 201.555 258.004 253.723 1.00 65.80  ? 112 ARG JB NE  1 
ATOM 70711  C CZ  . ARG JB 1 112 ? 201.167 257.658 252.503 1.00 64.08  ? 112 ARG JB CZ  1 
ATOM 70712  N NH1 . ARG JB 1 112 ? 200.061 256.961 252.297 1.00 66.58  ? 112 ARG JB NH1 1 
ATOM 70713  N NH2 . ARG JB 1 112 ? 201.909 258.018 251.462 1.00 63.60  ? 112 ARG JB NH2 1 
ATOM 70714  N N   . LYS JB 1 113 ? 200.782 254.441 259.920 1.00 71.46  ? 113 LYS JB N   1 
ATOM 70715  C CA  . LYS JB 1 113 ? 200.844 254.502 261.373 1.00 72.22  ? 113 LYS JB CA  1 
ATOM 70716  C C   . LYS JB 1 113 ? 202.156 253.902 261.860 1.00 74.86  ? 113 LYS JB C   1 
ATOM 70717  O O   . LYS JB 1 113 ? 202.569 252.833 261.401 1.00 75.19  ? 113 LYS JB O   1 
ATOM 70718  C CB  . LYS JB 1 113 ? 199.665 253.756 261.991 1.00 70.32  ? 113 LYS JB CB  1 
ATOM 70719  C CG  . LYS JB 1 113 ? 198.321 254.398 261.731 1.00 72.65  ? 113 LYS JB CG  1 
ATOM 70720  C CD  . LYS JB 1 113 ? 197.210 253.631 262.420 1.00 75.43  ? 113 LYS JB CD  1 
ATOM 70721  C CE  . LYS JB 1 113 ? 195.852 254.221 262.100 1.00 76.33  ? 113 LYS JB CE  1 
ATOM 70722  N NZ  . LYS JB 1 113 ? 195.683 255.573 262.692 1.00 75.81  ? 113 LYS JB NZ  1 
ATOM 70723  N N   . GLU JB 1 114 ? 202.810 254.588 262.795 1.00 85.23  ? 114 GLU JB N   1 
ATOM 70724  C CA  . GLU JB 1 114 ? 204.085 254.113 263.313 1.00 83.02  ? 114 GLU JB CA  1 
ATOM 70725  C C   . GLU JB 1 114 ? 203.936 252.937 264.268 1.00 82.71  ? 114 GLU JB C   1 
ATOM 70726  O O   . GLU JB 1 114 ? 204.950 252.358 264.669 1.00 85.30  ? 114 GLU JB O   1 
ATOM 70727  C CB  . GLU JB 1 114 ? 204.827 255.254 264.012 1.00 84.27  ? 114 GLU JB CB  1 
ATOM 70728  C CG  . GLU JB 1 114 ? 204.075 255.879 265.178 1.00 89.38  ? 114 GLU JB CG  1 
ATOM 70729  C CD  . GLU JB 1 114 ? 203.299 257.116 264.774 1.00 93.19  ? 114 GLU JB CD  1 
ATOM 70730  O OE1 . GLU JB 1 114 ? 202.592 257.065 263.746 1.00 93.25  ? 114 GLU JB OE1 1 
ATOM 70731  O OE2 . GLU JB 1 114 ? 203.397 258.140 265.483 1.00 93.74  ? 114 GLU JB OE2 1 
ATOM 70732  N N   . ASP JB 1 115 ? 202.712 252.573 264.640 1.00 78.72  ? 115 ASP JB N   1 
ATOM 70733  C CA  . ASP JB 1 115 ? 202.465 251.479 265.567 1.00 77.72  ? 115 ASP JB CA  1 
ATOM 70734  C C   . ASP JB 1 115 ? 202.128 250.169 264.869 1.00 79.15  ? 115 ASP JB C   1 
ATOM 70735  O O   . ASP JB 1 115 ? 201.759 249.204 265.544 1.00 81.89  ? 115 ASP JB O   1 
ATOM 70736  C CB  . ASP JB 1 115 ? 201.329 251.853 266.522 1.00 81.86  ? 115 ASP JB CB  1 
ATOM 70737  C CG  . ASP JB 1 115 ? 201.718 252.953 267.487 1.00 88.35  ? 115 ASP JB CG  1 
ATOM 70738  O OD1 . ASP JB 1 115 ? 202.916 253.057 267.825 1.00 89.36  ? 115 ASP JB OD1 1 
ATOM 70739  O OD2 . ASP JB 1 115 ? 200.824 253.717 267.911 1.00 86.98  ? 115 ASP JB OD2 1 
ATOM 70740  N N   . ILE JB 1 116 ? 202.241 250.108 263.544 1.00 72.55  ? 116 ILE JB N   1 
ATOM 70741  C CA  . ILE JB 1 116 ? 201.899 248.921 262.767 1.00 69.38  ? 116 ILE JB CA  1 
ATOM 70742  C C   . ILE JB 1 116 ? 203.177 248.363 262.161 1.00 71.44  ? 116 ILE JB C   1 
ATOM 70743  O O   . ILE JB 1 116 ? 203.959 249.103 261.555 1.00 72.44  ? 116 ILE JB O   1 
ATOM 70744  C CB  . ILE JB 1 116 ? 200.871 249.242 261.668 1.00 71.88  ? 116 ILE JB CB  1 
ATOM 70745  C CG1 . ILE JB 1 116 ? 199.585 249.812 262.269 1.00 71.36  ? 116 ILE JB CG1 1 
ATOM 70746  C CG2 . ILE JB 1 116 ? 200.557 247.997 260.861 1.00 71.99  ? 116 ILE JB CG2 1 
ATOM 70747  C CD1 . ILE JB 1 116 ? 198.863 248.880 263.220 1.00 72.41  ? 116 ILE JB CD1 1 
ATOM 70748  N N   . ASP JB 1 117 ? 203.383 247.057 262.320 1.00 78.29  ? 117 ASP JB N   1 
ATOM 70749  C CA  . ASP JB 1 117 ? 204.561 246.397 261.773 1.00 72.39  ? 117 ASP JB CA  1 
ATOM 70750  C C   . ASP JB 1 117 ? 204.308 245.779 260.407 1.00 72.89  ? 117 ASP JB C   1 
ATOM 70751  O O   . ASP JB 1 117 ? 205.221 245.746 259.575 1.00 79.59  ? 117 ASP JB O   1 
ATOM 70752  C CB  . ASP JB 1 117 ? 205.048 245.308 262.730 1.00 77.60  ? 117 ASP JB CB  1 
ATOM 70753  C CG  . ASP JB 1 117 ? 205.402 245.850 264.096 1.00 83.97  ? 117 ASP JB CG  1 
ATOM 70754  O OD1 . ASP JB 1 117 ? 206.080 246.896 264.163 1.00 83.86  ? 117 ASP JB OD1 1 
ATOM 70755  O OD2 . ASP JB 1 117 ? 205.006 245.230 265.104 1.00 82.73  ? 117 ASP JB OD2 1 
ATOM 70756  N N   . ALA JB 1 118 ? 203.099 245.288 260.156 1.00 66.22  ? 118 ALA JB N   1 
ATOM 70757  C CA  . ALA JB 1 118 ? 202.777 244.671 258.880 1.00 65.08  ? 118 ALA JB CA  1 
ATOM 70758  C C   . ALA JB 1 118 ? 201.290 244.829 258.619 1.00 68.10  ? 118 ALA JB C   1 
ATOM 70759  O O   . ALA JB 1 118 ? 200.502 245.083 259.533 1.00 77.77  ? 118 ALA JB O   1 
ATOM 70760  C CB  . ALA JB 1 118 ? 203.171 243.193 258.856 1.00 68.63  ? 118 ALA JB CB  1 
ATOM 70761  N N   . VAL JB 1 119 ? 200.914 244.676 257.354 1.00 57.47  ? 119 VAL JB N   1 
ATOM 70762  C CA  . VAL JB 1 119 ? 199.533 244.813 256.915 1.00 50.05  ? 119 VAL JB CA  1 
ATOM 70763  C C   . VAL JB 1 119 ? 199.180 243.610 256.056 1.00 53.75  ? 119 VAL JB C   1 
ATOM 70764  O O   . VAL JB 1 119 ? 199.984 243.173 255.227 1.00 65.19  ? 119 VAL JB O   1 
ATOM 70765  C CB  . VAL JB 1 119 ? 199.314 246.124 256.133 1.00 54.42  ? 119 VAL JB CB  1 
ATOM 70766  C CG1 . VAL JB 1 119 ? 197.939 246.143 255.500 1.00 61.52  ? 119 VAL JB CG1 1 
ATOM 70767  C CG2 . VAL JB 1 119 ? 199.505 247.321 257.042 1.00 65.46  ? 119 VAL JB CG2 1 
ATOM 70768  N N   . ILE JB 1 120 ? 197.979 243.078 256.253 1.00 53.40  ? 120 ILE JB N   1 
ATOM 70769  C CA  . ILE JB 1 120 ? 197.472 241.941 255.494 1.00 50.65  ? 120 ILE JB CA  1 
ATOM 70770  C C   . ILE JB 1 120 ? 196.220 242.385 254.756 1.00 62.37  ? 120 ILE JB C   1 
ATOM 70771  O O   . ILE JB 1 120 ? 195.305 242.954 255.362 1.00 72.39  ? 120 ILE JB O   1 
ATOM 70772  C CB  . ILE JB 1 120 ? 197.168 240.733 256.398 1.00 51.65  ? 120 ILE JB CB  1 
ATOM 70773  C CG1 . ILE JB 1 120 ? 198.270 240.536 257.442 1.00 56.83  ? 120 ILE JB CG1 1 
ATOM 70774  C CG2 . ILE JB 1 120 ? 196.998 239.478 255.564 1.00 63.30  ? 120 ILE JB CG2 1 
ATOM 70775  C CD1 . ILE JB 1 120 ? 197.946 239.486 258.468 1.00 62.35  ? 120 ILE JB CD1 1 
ATOM 70776  N N   . ALA JB 1 121 ? 196.179 242.126 253.453 1.00 61.86  ? 121 ALA JB N   1 
ATOM 70777  C CA  . ALA JB 1 121 ? 195.051 242.484 252.605 1.00 56.76  ? 121 ALA JB CA  1 
ATOM 70778  C C   . ALA JB 1 121 ? 194.342 241.216 252.159 1.00 60.56  ? 121 ALA JB C   1 
ATOM 70779  O O   . ALA JB 1 121 ? 194.980 240.293 251.643 1.00 75.64  ? 121 ALA JB O   1 
ATOM 70780  C CB  . ALA JB 1 121 ? 195.513 243.286 251.390 1.00 64.42  ? 121 ALA JB CB  1 
ATOM 70781  N N   . ILE JB 1 122 ? 193.029 241.174 252.356 1.00 61.28  ? 122 ILE JB N   1 
ATOM 70782  C CA  . ILE JB 1 122 ? 192.217 240.002 252.057 1.00 60.06  ? 122 ILE JB CA  1 
ATOM 70783  C C   . ILE JB 1 122 ? 191.051 240.431 251.184 1.00 60.75  ? 122 ILE JB C   1 
ATOM 70784  O O   . ILE JB 1 122 ? 190.397 241.442 251.457 1.00 73.84  ? 122 ILE JB O   1 
ATOM 70785  C CB  . ILE JB 1 122 ? 191.714 239.319 253.345 1.00 63.68  ? 122 ILE JB CB  1 
ATOM 70786  C CG1 . ILE JB 1 122 ? 192.899 238.805 254.162 1.00 62.35  ? 122 ILE JB CG1 1 
ATOM 70787  C CG2 . ILE JB 1 122 ? 190.764 238.179 253.008 1.00 68.47  ? 122 ILE JB CG2 1 
ATOM 70788  C CD1 . ILE JB 1 122 ? 192.538 238.356 255.554 1.00 71.37  ? 122 ILE JB CD1 1 
ATOM 70789  N N   . GLY JB 1 123 ? 190.790 239.661 250.136 1.00 66.08  ? 123 GLY JB N   1 
ATOM 70790  C CA  . GLY JB 1 123 ? 189.696 239.979 249.240 1.00 71.92  ? 123 GLY JB CA  1 
ATOM 70791  C C   . GLY JB 1 123 ? 189.484 238.858 248.251 1.00 77.66  ? 123 GLY JB C   1 
ATOM 70792  O O   . GLY JB 1 123 ? 190.256 237.899 248.188 1.00 82.47  ? 123 GLY JB O   1 
ATOM 70793  N N   . VAL JB 1 124 ? 188.415 238.993 247.474 1.00 82.84  ? 124 VAL JB N   1 
ATOM 70794  C CA  . VAL JB 1 124 ? 188.045 238.017 246.458 1.00 82.57  ? 124 VAL JB CA  1 
ATOM 70795  C C   . VAL JB 1 124 ? 187.784 238.757 245.157 1.00 84.40  ? 124 VAL JB C   1 
ATOM 70796  O O   . VAL JB 1 124 ? 187.174 239.831 245.154 1.00 86.14  ? 124 VAL JB O   1 
ATOM 70797  C CB  . VAL JB 1 124 ? 186.806 237.199 246.873 1.00 83.08  ? 124 VAL JB CB  1 
ATOM 70798  C CG1 . VAL JB 1 124 ? 186.383 236.269 245.751 1.00 86.93  ? 124 VAL JB CG1 1 
ATOM 70799  C CG2 . VAL JB 1 124 ? 187.097 236.411 248.133 1.00 86.47  ? 124 VAL JB CG2 1 
ATOM 70800  N N   . LEU JB 1 125 ? 188.249 238.181 244.054 1.00 90.23  ? 125 LEU JB N   1 
ATOM 70801  C CA  . LEU JB 1 125 ? 188.098 238.769 242.734 1.00 90.85  ? 125 LEU JB CA  1 
ATOM 70802  C C   . LEU JB 1 125 ? 187.212 237.875 241.878 1.00 98.04  ? 125 LEU JB C   1 
ATOM 70803  O O   . LEU JB 1 125 ? 187.135 236.662 242.091 1.00 100.78 ? 125 LEU JB O   1 
ATOM 70804  C CB  . LEU JB 1 125 ? 189.459 238.960 242.061 1.00 88.96  ? 125 LEU JB CB  1 
ATOM 70805  C CG  . LEU JB 1 125 ? 190.389 239.973 242.732 1.00 91.68  ? 125 LEU JB CG  1 
ATOM 70806  C CD1 . LEU JB 1 125 ? 191.747 239.967 242.056 1.00 94.23  ? 125 LEU JB CD1 1 
ATOM 70807  C CD2 . LEU JB 1 125 ? 189.792 241.369 242.714 1.00 89.00  ? 125 LEU JB CD2 1 
ATOM 70808  N N   . ILE JB 1 126 ? 186.547 238.487 240.901 1.00 114.88 ? 126 ILE JB N   1 
ATOM 70809  C CA  . ILE JB 1 126 ? 185.592 237.785 240.052 1.00 112.86 ? 126 ILE JB CA  1 
ATOM 70810  C C   . ILE JB 1 126 ? 186.322 236.774 239.179 1.00 114.22 ? 126 ILE JB C   1 
ATOM 70811  O O   . ILE JB 1 126 ? 187.557 236.757 239.131 1.00 114.40 ? 126 ILE JB O   1 
ATOM 70812  C CB  . ILE JB 1 126 ? 184.774 238.773 239.200 1.00 110.94 ? 126 ILE JB CB  1 
ATOM 70813  C CG1 . ILE JB 1 126 ? 185.683 239.569 238.256 1.00 112.12 ? 126 ILE JB CG1 1 
ATOM 70814  C CG2 . ILE JB 1 126 ? 183.981 239.708 240.102 1.00 109.47 ? 126 ILE JB CG2 1 
ATOM 70815  C CD1 . ILE JB 1 126 ? 184.924 240.387 237.234 1.00 111.58 ? 126 ILE JB CD1 1 
ATOM 70816  N N   . ARG JB 1 127 ? 185.555 235.918 238.502 1.00 132.78 ? 127 ARG JB N   1 
ATOM 70817  C CA  . ARG JB 1 127 ? 186.118 234.835 237.703 1.00 135.97 ? 127 ARG JB CA  1 
ATOM 70818  C C   . ARG JB 1 127 ? 187.258 235.330 236.820 1.00 136.85 ? 127 ARG JB C   1 
ATOM 70819  O O   . ARG JB 1 127 ? 187.232 236.454 236.314 1.00 134.86 ? 127 ARG JB O   1 
ATOM 70820  C CB  . ARG JB 1 127 ? 185.015 234.195 236.850 1.00 136.37 ? 127 ARG JB CB  1 
ATOM 70821  C CG  . ARG JB 1 127 ? 184.659 234.931 235.555 1.00 136.28 ? 127 ARG JB CG  1 
ATOM 70822  C CD  . ARG JB 1 127 ? 183.991 236.267 235.830 1.00 135.99 ? 127 ARG JB CD  1 
ATOM 70823  N NE  . ARG JB 1 127 ? 183.585 236.936 234.599 1.00 137.84 ? 127 ARG JB NE  1 
ATOM 70824  C CZ  . ARG JB 1 127 ? 184.383 237.689 233.851 1.00 137.47 ? 127 ARG JB CZ  1 
ATOM 70825  N NH1 . ARG JB 1 127 ? 185.651 237.888 234.171 1.00 136.57 ? 127 ARG JB NH1 1 
ATOM 70826  N NH2 . ARG JB 1 127 ? 183.894 238.256 232.752 1.00 134.95 ? 127 ARG JB NH2 1 
ATOM 70827  N N   . GLY JB 1 128 ? 188.259 234.474 236.641 1.00 138.70 ? 128 GLY JB N   1 
ATOM 70828  C CA  . GLY JB 1 128 ? 189.453 234.798 235.890 1.00 138.05 ? 128 GLY JB CA  1 
ATOM 70829  C C   . GLY JB 1 128 ? 189.457 234.348 234.445 1.00 140.25 ? 128 GLY JB C   1 
ATOM 70830  O O   . GLY JB 1 128 ? 190.532 234.297 233.836 1.00 138.84 ? 128 GLY JB O   1 
ATOM 70831  N N   . CYS JB 1 129 ? 188.300 234.018 233.873 1.00 154.80 ? 129 CYS JB N   1 
ATOM 70832  C CA  . CYS JB 1 129 ? 188.230 233.620 232.472 1.00 154.27 ? 129 CYS JB CA  1 
ATOM 70833  C C   . CYS JB 1 129 ? 188.115 234.845 231.570 1.00 153.52 ? 129 CYS JB C   1 
ATOM 70834  O O   . CYS JB 1 129 ? 187.285 234.889 230.657 1.00 152.80 ? 129 CYS JB O   1 
ATOM 70835  C CB  . CYS JB 1 129 ? 187.059 232.647 232.270 1.00 154.09 ? 129 CYS JB CB  1 
ATOM 70836  S SG  . CYS JB 1 129 ? 185.396 233.377 232.199 1.00 155.28 ? 129 CYS JB SG  1 
ATOM 70837  N N   . THR JB 1 130 ? 188.987 235.823 231.788 1.00 146.33 ? 130 THR JB N   1 
ATOM 70838  C CA  . THR JB 1 130 ? 188.927 237.065 231.044 1.00 145.60 ? 130 THR JB CA  1 
ATOM 70839  C C   . THR JB 1 130 ? 189.378 236.845 229.602 1.00 144.17 ? 130 THR JB C   1 
ATOM 70840  O O   . THR JB 1 130 ? 190.152 235.927 229.319 1.00 141.75 ? 130 THR JB O   1 
ATOM 70841  C CB  . THR JB 1 130 ? 189.806 238.120 231.710 1.00 145.61 ? 130 THR JB CB  1 
ATOM 70842  O OG1 . THR JB 1 130 ? 189.475 239.417 231.201 1.00 145.05 ? 130 THR JB OG1 1 
ATOM 70843  C CG2 . THR JB 1 130 ? 191.284 237.827 231.458 1.00 143.06 ? 130 THR JB CG2 1 
ATOM 70844  N N   . PRO JB 1 131 ? 188.908 237.680 228.663 1.00 141.32 ? 131 PRO JB N   1 
ATOM 70845  C CA  . PRO JB 1 131 ? 189.409 237.569 227.287 1.00 141.33 ? 131 PRO JB CA  1 
ATOM 70846  C C   . PRO JB 1 131 ? 190.917 237.742 227.217 1.00 141.62 ? 131 PRO JB C   1 
ATOM 70847  O O   . PRO JB 1 131 ? 191.626 236.846 226.746 1.00 140.00 ? 131 PRO JB O   1 
ATOM 70848  C CB  . PRO JB 1 131 ? 188.670 238.697 226.553 1.00 140.01 ? 131 PRO JB CB  1 
ATOM 70849  C CG  . PRO JB 1 131 ? 187.441 238.921 227.354 1.00 139.07 ? 131 PRO JB CG  1 
ATOM 70850  C CD  . PRO JB 1 131 ? 187.854 238.703 228.775 1.00 138.73 ? 131 PRO JB CD  1 
ATOM 70851  N N   . HIS JB 1 132 ? 191.418 238.890 227.677 1.00 144.10 ? 132 HIS JB N   1 
ATOM 70852  C CA  . HIS JB 1 132 ? 192.857 239.104 227.765 1.00 143.90 ? 132 HIS JB CA  1 
ATOM 70853  C C   . HIS JB 1 132 ? 193.276 239.771 229.070 1.00 141.90 ? 132 HIS JB C   1 
ATOM 70854  O O   . HIS JB 1 132 ? 194.392 239.547 229.548 1.00 140.04 ? 132 HIS JB O   1 
ATOM 70855  C CB  . HIS JB 1 132 ? 193.337 239.943 226.579 1.00 143.06 ? 132 HIS JB CB  1 
ATOM 70856  C CG  . HIS JB 1 132 ? 193.709 239.131 225.379 1.00 143.36 ? 132 HIS JB CG  1 
ATOM 70857  N ND1 . HIS JB 1 132 ? 194.654 238.128 225.426 1.00 141.09 ? 132 HIS JB ND1 1 
ATOM 70858  C CD2 . HIS JB 1 132 ? 193.262 239.167 224.102 1.00 142.07 ? 132 HIS JB CD2 1 
ATOM 70859  C CE1 . HIS JB 1 132 ? 194.775 237.583 224.229 1.00 139.92 ? 132 HIS JB CE1 1 
ATOM 70860  N NE2 . HIS JB 1 132 ? 193.941 238.196 223.407 1.00 140.88 ? 132 HIS JB NE2 1 
ATOM 70861  N N   . PHE JB 1 133 ? 192.400 240.582 229.660 1.00 125.33 ? 133 PHE JB N   1 
ATOM 70862  C CA  . PHE JB 1 133 ? 192.815 241.417 230.780 1.00 123.01 ? 133 PHE JB CA  1 
ATOM 70863  C C   . PHE JB 1 133 ? 191.594 241.855 231.572 1.00 120.90 ? 133 PHE JB C   1 
ATOM 70864  O O   . PHE JB 1 133 ? 190.477 241.911 231.052 1.00 120.85 ? 133 PHE JB O   1 
ATOM 70865  C CB  . PHE JB 1 133 ? 193.600 242.638 230.291 1.00 122.47 ? 133 PHE JB CB  1 
ATOM 70866  C CG  . PHE JB 1 133 ? 194.507 243.233 231.327 1.00 124.01 ? 133 PHE JB CG  1 
ATOM 70867  C CD1 . PHE JB 1 133 ? 195.669 242.581 231.702 1.00 123.76 ? 133 PHE JB CD1 1 
ATOM 70868  C CD2 . PHE JB 1 133 ? 194.204 244.445 231.918 1.00 123.50 ? 133 PHE JB CD2 1 
ATOM 70869  C CE1 . PHE JB 1 133 ? 196.509 243.125 232.651 1.00 122.28 ? 133 PHE JB CE1 1 
ATOM 70870  C CE2 . PHE JB 1 133 ? 195.041 244.995 232.869 1.00 123.13 ? 133 PHE JB CE2 1 
ATOM 70871  C CZ  . PHE JB 1 133 ? 196.195 244.334 233.234 1.00 122.48 ? 133 PHE JB CZ  1 
ATOM 70872  N N   . ASP JB 1 134 ? 191.833 242.170 232.845 1.00 111.98 ? 134 ASP JB N   1 
ATOM 70873  C CA  . ASP JB 1 134 ? 190.816 242.691 233.750 1.00 109.86 ? 134 ASP JB CA  1 
ATOM 70874  C C   . ASP JB 1 134 ? 191.355 243.998 234.309 1.00 110.47 ? 134 ASP JB C   1 
ATOM 70875  O O   . ASP JB 1 134 ? 192.525 244.074 234.696 1.00 111.88 ? 134 ASP JB O   1 
ATOM 70876  C CB  . ASP JB 1 134 ? 190.506 241.680 234.867 1.00 108.97 ? 134 ASP JB CB  1 
ATOM 70877  C CG  . ASP JB 1 134 ? 189.638 242.255 235.988 1.00 109.93 ? 134 ASP JB CG  1 
ATOM 70878  O OD1 . ASP JB 1 134 ? 189.524 243.487 236.150 1.00 111.05 ? 134 ASP JB OD1 1 
ATOM 70879  O OD2 . ASP JB 1 134 ? 189.053 241.440 236.731 1.00 110.31 ? 134 ASP JB OD2 1 
ATOM 70880  N N   . TYR JB 1 135 ? 190.503 245.019 234.353 1.00 97.54  ? 135 TYR JB N   1 
ATOM 70881  C CA  . TYR JB 1 135 ? 190.948 246.369 234.673 1.00 94.11  ? 135 TYR JB CA  1 
ATOM 70882  C C   . TYR JB 1 135 ? 190.829 246.712 236.149 1.00 91.93  ? 135 TYR JB C   1 
ATOM 70883  O O   . TYR JB 1 135 ? 191.427 247.700 236.587 1.00 94.01  ? 135 TYR JB O   1 
ATOM 70884  C CB  . TYR JB 1 135 ? 190.140 247.380 233.852 1.00 91.99  ? 135 TYR JB CB  1 
ATOM 70885  C CG  . TYR JB 1 135 ? 190.521 247.456 232.384 1.00 94.81  ? 135 TYR JB CG  1 
ATOM 70886  C CD1 . TYR JB 1 135 ? 191.773 247.054 231.933 1.00 97.41  ? 135 TYR JB CD1 1 
ATOM 70887  C CD2 . TYR JB 1 135 ? 189.609 247.907 231.443 1.00 96.11  ? 135 TYR JB CD2 1 
ATOM 70888  C CE1 . TYR JB 1 135 ? 192.107 247.118 230.600 1.00 99.14  ? 135 TYR JB CE1 1 
ATOM 70889  C CE2 . TYR JB 1 135 ? 189.936 247.971 230.106 1.00 99.22  ? 135 TYR JB CE2 1 
ATOM 70890  C CZ  . TYR JB 1 135 ? 191.186 247.575 229.690 1.00 100.48 ? 135 TYR JB CZ  1 
ATOM 70891  O OH  . TYR JB 1 135 ? 191.520 247.638 228.357 1.00 99.06  ? 135 TYR JB OH  1 
ATOM 70892  N N   . ILE JB 1 136 ? 190.083 245.931 236.924 1.00 81.12  ? 136 ILE JB N   1 
ATOM 70893  C CA  . ILE JB 1 136 ? 189.976 246.175 238.359 1.00 80.38  ? 136 ILE JB CA  1 
ATOM 70894  C C   . ILE JB 1 136 ? 190.986 245.341 239.131 1.00 81.88  ? 136 ILE JB C   1 
ATOM 70895  O O   . ILE JB 1 136 ? 191.599 245.825 240.085 1.00 86.71  ? 136 ILE JB O   1 
ATOM 70896  C CB  . ILE JB 1 136 ? 188.538 245.894 238.835 1.00 82.50  ? 136 ILE JB CB  1 
ATOM 70897  C CG1 . ILE JB 1 136 ? 187.535 246.783 238.092 1.00 82.65  ? 136 ILE JB CG1 1 
ATOM 70898  C CG2 . ILE JB 1 136 ? 188.425 246.108 240.335 1.00 81.22  ? 136 ILE JB CG2 1 
ATOM 70899  C CD1 . ILE JB 1 136 ? 187.734 248.272 238.297 1.00 83.36  ? 136 ILE JB CD1 1 
ATOM 70900  N N   . ALA JB 1 137 ? 191.172 244.083 238.733 1.00 84.25  ? 137 ALA JB N   1 
ATOM 70901  C CA  . ALA JB 1 137 ? 192.135 243.229 239.419 1.00 82.71  ? 137 ALA JB CA  1 
ATOM 70902  C C   . ALA JB 1 137 ? 193.549 243.773 239.278 1.00 78.73  ? 137 ALA JB C   1 
ATOM 70903  O O   . ALA JB 1 137 ? 194.339 243.725 240.227 1.00 80.88  ? 137 ALA JB O   1 
ATOM 70904  C CB  . ALA JB 1 137 ? 192.051 241.808 238.869 1.00 83.52  ? 137 ALA JB CB  1 
ATOM 70905  N N   . SER JB 1 138 ? 193.887 244.294 238.098 1.00 79.46  ? 138 SER JB N   1 
ATOM 70906  C CA  . SER JB 1 138 ? 195.239 244.779 237.858 1.00 81.42  ? 138 SER JB CA  1 
ATOM 70907  C C   . SER JB 1 138 ? 195.600 245.967 238.737 1.00 80.44  ? 138 SER JB C   1 
ATOM 70908  O O   . SER JB 1 138 ? 196.788 246.200 238.978 1.00 85.59  ? 138 SER JB O   1 
ATOM 70909  C CB  . SER JB 1 138 ? 195.399 245.166 236.392 1.00 84.73  ? 138 SER JB CB  1 
ATOM 70910  O OG  . SER JB 1 138 ? 196.696 245.672 236.142 1.00 92.82  ? 138 SER JB OG  1 
ATOM 70911  N N   . GLU JB 1 139 ? 194.614 246.720 239.217 1.00 73.29  ? 139 GLU JB N   1 
ATOM 70912  C CA  . GLU JB 1 139 ? 194.894 247.906 240.016 1.00 71.60  ? 139 GLU JB CA  1 
ATOM 70913  C C   . GLU JB 1 139 ? 195.113 247.579 241.485 1.00 74.91  ? 139 GLU JB C   1 
ATOM 70914  O O   . GLU JB 1 139 ? 195.889 248.262 242.159 1.00 77.43  ? 139 GLU JB O   1 
ATOM 70915  C CB  . GLU JB 1 139 ? 193.751 248.910 239.876 1.00 77.64  ? 139 GLU JB CB  1 
ATOM 70916  C CG  . GLU JB 1 139 ? 193.616 249.486 238.483 1.00 83.84  ? 139 GLU JB CG  1 
ATOM 70917  C CD  . GLU JB 1 139 ? 194.796 250.350 238.095 1.00 88.60  ? 139 GLU JB CD  1 
ATOM 70918  O OE1 . GLU JB 1 139 ? 195.386 250.990 238.990 1.00 89.34  ? 139 GLU JB OE1 1 
ATOM 70919  O OE2 . GLU JB 1 139 ? 195.136 250.390 236.894 1.00 87.24  ? 139 GLU JB OE2 1 
ATOM 70920  N N   . VAL JB 1 140 ? 194.442 246.550 242.002 1.00 67.73  ? 140 VAL JB N   1 
ATOM 70921  C CA  . VAL JB 1 140 ? 194.620 246.185 243.404 1.00 63.42  ? 140 VAL JB CA  1 
ATOM 70922  C C   . VAL JB 1 140 ? 196.046 245.709 243.646 1.00 69.38  ? 140 VAL JB C   1 
ATOM 70923  O O   . VAL JB 1 140 ? 196.725 246.170 244.570 1.00 73.01  ? 140 VAL JB O   1 
ATOM 70924  C CB  . VAL JB 1 140 ? 193.594 245.115 243.816 1.00 67.50  ? 140 VAL JB CB  1 
ATOM 70925  C CG1 . VAL JB 1 140 ? 193.717 244.802 245.295 1.00 67.70  ? 140 VAL JB CG1 1 
ATOM 70926  C CG2 . VAL JB 1 140 ? 192.186 245.581 243.497 1.00 72.16  ? 140 VAL JB CG2 1 
ATOM 70927  N N   . SER JB 1 141 ? 196.521 244.779 242.818 1.00 65.82  ? 141 SER JB N   1 
ATOM 70928  C CA  . SER JB 1 141 ? 197.874 244.265 242.993 1.00 57.50  ? 141 SER JB CA  1 
ATOM 70929  C C   . SER JB 1 141 ? 198.913 245.349 242.739 1.00 57.95  ? 141 SER JB C   1 
ATOM 70930  O O   . SER JB 1 141 ? 199.900 245.454 243.473 1.00 67.52  ? 141 SER JB O   1 
ATOM 70931  C CB  . SER JB 1 141 ? 198.105 243.076 242.067 1.00 58.51  ? 141 SER JB CB  1 
ATOM 70932  O OG  . SER JB 1 141 ? 198.051 243.474 240.712 1.00 71.32  ? 141 SER JB OG  1 
ATOM 70933  N N   . LYS JB 1 142 ? 198.707 246.165 241.706 1.00 63.00  ? 142 LYS JB N   1 
ATOM 70934  C CA  . LYS JB 1 142 ? 199.660 247.223 241.398 1.00 62.15  ? 142 LYS JB CA  1 
ATOM 70935  C C   . LYS JB 1 142 ? 199.778 248.211 242.550 1.00 61.87  ? 142 LYS JB C   1 
ATOM 70936  O O   . LYS JB 1 142 ? 200.883 248.602 242.938 1.00 67.96  ? 142 LYS JB O   1 
ATOM 70937  C CB  . LYS JB 1 142 ? 199.239 247.947 240.122 1.00 66.62  ? 142 LYS JB CB  1 
ATOM 70938  C CG  . LYS JB 1 142 ? 200.216 249.013 239.674 1.00 69.65  ? 142 LYS JB CG  1 
ATOM 70939  C CD  . LYS JB 1 142 ? 199.774 249.664 238.380 1.00 76.17  ? 142 LYS JB CD  1 
ATOM 70940  C CE  . LYS JB 1 142 ? 200.805 250.666 237.894 1.00 79.81  ? 142 LYS JB CE  1 
ATOM 70941  N NZ  . LYS JB 1 142 ? 200.906 251.845 238.798 1.00 76.72  ? 142 LYS JB NZ  1 
ATOM 70942  N N   . GLY JB 1 143 ? 198.644 248.632 243.107 1.00 56.38  ? 143 GLY JB N   1 
ATOM 70943  C CA  . GLY JB 1 143 ? 198.681 249.632 244.158 1.00 53.18  ? 143 GLY JB CA  1 
ATOM 70944  C C   . GLY JB 1 143 ? 199.364 249.136 245.415 1.00 53.78  ? 143 GLY JB C   1 
ATOM 70945  O O   . GLY JB 1 143 ? 200.157 249.852 246.026 1.00 58.91  ? 143 GLY JB O   1 
ATOM 70946  N N   . LEU JB 1 144 ? 199.064 247.903 245.821 1.00 56.89  ? 144 LEU JB N   1 
ATOM 70947  C CA  . LEU JB 1 144 ? 199.676 247.357 247.026 1.00 54.95  ? 144 LEU JB CA  1 
ATOM 70948  C C   . LEU JB 1 144 ? 201.182 247.219 246.865 1.00 60.59  ? 144 LEU JB C   1 
ATOM 70949  O O   . LEU JB 1 144 ? 201.944 247.525 247.789 1.00 64.19  ? 144 LEU JB O   1 
ATOM 70950  C CB  . LEU JB 1 144 ? 199.048 246.006 247.359 1.00 54.49  ? 144 LEU JB CB  1 
ATOM 70951  C CG  . LEU JB 1 144 ? 197.612 246.052 247.877 1.00 58.96  ? 144 LEU JB CG  1 
ATOM 70952  C CD1 . LEU JB 1 144 ? 197.025 244.660 247.902 1.00 56.65  ? 144 LEU JB CD1 1 
ATOM 70953  C CD2 . LEU JB 1 144 ? 197.540 246.682 249.250 1.00 65.37  ? 144 LEU JB CD2 1 
ATOM 70954  N N   . ALA JB 1 145 ? 201.634 246.761 245.697 1.00 62.85  ? 145 ALA JB N   1 
ATOM 70955  C CA  . ALA JB 1 145 ? 203.064 246.580 245.476 1.00 50.19  ? 145 ALA JB CA  1 
ATOM 70956  C C   . ALA JB 1 145 ? 203.802 247.910 245.539 1.00 53.23  ? 145 ALA JB C   1 
ATOM 70957  O O   . ALA JB 1 145 ? 204.838 248.027 246.201 1.00 60.56  ? 145 ALA JB O   1 
ATOM 70958  C CB  . ALA JB 1 145 ? 203.300 245.897 244.131 1.00 58.06  ? 145 ALA JB CB  1 
ATOM 70959  N N   . ASN JB 1 146 ? 203.281 248.929 244.856 1.00 56.94  ? 146 ASN JB N   1 
ATOM 70960  C CA  . ASN JB 1 146 ? 203.923 250.239 244.891 1.00 55.26  ? 146 ASN JB CA  1 
ATOM 70961  C C   . ASN JB 1 146 ? 203.932 250.802 246.303 1.00 57.38  ? 146 ASN JB C   1 
ATOM 70962  O O   . ASN JB 1 146 ? 204.906 251.435 246.724 1.00 62.32  ? 146 ASN JB O   1 
ATOM 70963  C CB  . ASN JB 1 146 ? 203.209 251.201 243.946 1.00 55.24  ? 146 ASN JB CB  1 
ATOM 70964  C CG  . ASN JB 1 146 ? 203.673 251.061 242.517 1.00 66.35  ? 146 ASN JB CG  1 
ATOM 70965  O OD1 . ASN JB 1 146 ? 202.926 250.611 241.652 1.00 66.76  ? 146 ASN JB OD1 1 
ATOM 70966  N ND2 . ASN JB 1 146 ? 204.916 251.450 242.258 1.00 68.91  ? 146 ASN JB ND2 1 
ATOM 70967  N N   . LEU JB 1 147 ? 202.848 250.588 247.044 1.00 59.29  ? 147 LEU JB N   1 
ATOM 70968  C CA  . LEU JB 1 147 ? 202.747 251.123 248.395 1.00 57.41  ? 147 LEU JB CA  1 
ATOM 70969  C C   . LEU JB 1 147 ? 203.807 250.524 249.308 1.00 53.72  ? 147 LEU JB C   1 
ATOM 70970  O O   . LEU JB 1 147 ? 204.400 251.230 250.130 1.00 59.89  ? 147 LEU JB O   1 
ATOM 70971  C CB  . LEU JB 1 147 ? 201.347 250.850 248.936 1.00 61.91  ? 147 LEU JB CB  1 
ATOM 70972  C CG  . LEU JB 1 147 ? 200.762 251.761 250.009 1.00 60.96  ? 147 LEU JB CG  1 
ATOM 70973  C CD1 . LEU JB 1 147 ? 200.750 253.213 249.571 1.00 61.72  ? 147 LEU JB CD1 1 
ATOM 70974  C CD2 . LEU JB 1 147 ? 199.358 251.285 250.320 1.00 62.24  ? 147 LEU JB CD2 1 
ATOM 70975  N N   . SER JB 1 148 ? 204.057 249.222 249.182 1.00 54.36  ? 148 SER JB N   1 
ATOM 70976  C CA  . SER JB 1 148 ? 205.032 248.569 250.048 1.00 54.91  ? 148 SER JB CA  1 
ATOM 70977  C C   . SER JB 1 148 ? 206.428 249.136 249.832 1.00 60.05  ? 148 SER JB C   1 
ATOM 70978  O O   . SER JB 1 148 ? 207.151 249.419 250.792 1.00 65.26  ? 148 SER JB O   1 
ATOM 70979  C CB  . SER JB 1 148 ? 205.020 247.063 249.796 1.00 61.16  ? 148 SER JB CB  1 
ATOM 70980  O OG  . SER JB 1 148 ? 206.118 246.437 250.428 1.00 65.72  ? 148 SER JB OG  1 
ATOM 70981  N N   . LEU JB 1 149 ? 206.827 249.310 248.572 1.00 57.21  ? 149 LEU JB N   1 
ATOM 70982  C CA  . LEU JB 1 149 ? 208.172 249.798 248.289 1.00 47.99  ? 149 LEU JB CA  1 
ATOM 70983  C C   . LEU JB 1 149 ? 208.353 251.231 248.766 1.00 52.36  ? 149 LEU JB C   1 
ATOM 70984  O O   . LEU JB 1 149 ? 209.396 251.577 249.330 1.00 59.73  ? 149 LEU JB O   1 
ATOM 70985  C CB  . LEU JB 1 149 ? 208.459 249.698 246.791 1.00 47.73  ? 149 LEU JB CB  1 
ATOM 70986  C CG  . LEU JB 1 149 ? 208.632 248.307 246.175 1.00 57.15  ? 149 LEU JB CG  1 
ATOM 70987  C CD1 . LEU JB 1 149 ? 209.276 248.427 244.811 1.00 61.89  ? 149 LEU JB CD1 1 
ATOM 70988  C CD2 . LEU JB 1 149 ? 209.451 247.383 247.056 1.00 58.98  ? 149 LEU JB CD2 1 
ATOM 70989  N N   . GLU JB 1 150 ? 207.351 252.083 248.546 1.00 60.08  ? 150 GLU JB N   1 
ATOM 70990  C CA  . GLU JB 1 150 ? 207.479 253.486 248.920 1.00 55.75  ? 150 GLU JB CA  1 
ATOM 70991  C C   . GLU JB 1 150 ? 207.601 253.648 250.430 1.00 58.08  ? 150 GLU JB C   1 
ATOM 70992  O O   . GLU JB 1 150 ? 208.429 254.430 250.908 1.00 65.25  ? 150 GLU JB O   1 
ATOM 70993  C CB  . GLU JB 1 150 ? 206.280 254.269 248.385 1.00 58.76  ? 150 GLU JB CB  1 
ATOM 70994  C CG  . GLU JB 1 150 ? 206.270 255.752 248.725 1.00 66.99  ? 150 GLU JB CG  1 
ATOM 70995  C CD  . GLU JB 1 150 ? 204.872 256.332 248.716 1.00 76.79  ? 150 GLU JB CD  1 
ATOM 70996  O OE1 . GLU JB 1 150 ? 204.219 256.296 247.652 1.00 73.27  ? 150 GLU JB OE1 1 
ATOM 70997  O OE2 . GLU JB 1 150 ? 204.423 256.822 249.773 1.00 77.23  ? 150 GLU JB OE2 1 
ATOM 70998  N N   . LEU JB 1 151 ? 206.782 252.929 251.194 1.00 57.46  ? 151 LEU JB N   1 
ATOM 70999  C CA  . LEU JB 1 151 ? 206.786 253.056 252.644 1.00 53.39  ? 151 LEU JB CA  1 
ATOM 71000  C C   . LEU JB 1 151 ? 207.805 252.152 253.320 1.00 55.96  ? 151 LEU JB C   1 
ATOM 71001  O O   . LEU JB 1 151 ? 208.054 252.320 254.517 1.00 61.83  ? 151 LEU JB O   1 
ATOM 71002  C CB  . LEU JB 1 151 ? 205.394 252.745 253.199 1.00 55.11  ? 151 LEU JB CB  1 
ATOM 71003  C CG  . LEU JB 1 151 ? 204.252 253.721 252.903 1.00 59.49  ? 151 LEU JB CG  1 
ATOM 71004  C CD1 . LEU JB 1 151 ? 203.115 253.485 253.875 1.00 65.71  ? 151 LEU JB CD1 1 
ATOM 71005  C CD2 . LEU JB 1 151 ? 204.700 255.171 252.956 1.00 62.54  ? 151 LEU JB CD2 1 
ATOM 71006  N N   . ARG JB 1 152 ? 208.399 251.207 252.593 1.00 56.97  ? 152 ARG JB N   1 
ATOM 71007  C CA  . ARG JB 1 152 ? 209.389 250.293 253.156 1.00 55.70  ? 152 ARG JB CA  1 
ATOM 71008  C C   . ARG JB 1 152 ? 208.814 249.535 254.350 1.00 58.52  ? 152 ARG JB C   1 
ATOM 71009  O O   . ARG JB 1 152 ? 209.345 249.578 255.460 1.00 62.90  ? 152 ARG JB O   1 
ATOM 71010  C CB  . ARG JB 1 152 ? 210.663 251.045 253.546 1.00 54.49  ? 152 ARG JB CB  1 
ATOM 71011  C CG  . ARG JB 1 152 ? 211.275 251.841 252.410 1.00 57.45  ? 152 ARG JB CG  1 
ATOM 71012  C CD  . ARG JB 1 152 ? 212.446 252.675 252.880 1.00 58.27  ? 152 ARG JB CD  1 
ATOM 71013  N NE  . ARG JB 1 152 ? 213.547 251.849 253.356 1.00 60.46  ? 152 ARG JB NE  1 
ATOM 71014  C CZ  . ARG JB 1 152 ? 214.702 252.322 253.802 1.00 63.26  ? 152 ARG JB CZ  1 
ATOM 71015  N NH1 . ARG JB 1 152 ? 214.952 253.621 253.833 1.00 64.01  ? 152 ARG JB NH1 1 
ATOM 71016  N NH2 . ARG JB 1 152 ? 215.632 251.472 254.225 1.00 61.87  ? 152 ARG JB NH2 1 
ATOM 71017  N N   . LYS JB 1 153 ? 207.707 248.832 254.109 1.00 61.66  ? 153 LYS JB N   1 
ATOM 71018  C CA  . LYS JB 1 153 ? 207.035 248.061 255.136 1.00 57.07  ? 153 LYS JB CA  1 
ATOM 71019  C C   . LYS JB 1 153 ? 206.328 246.900 254.453 1.00 58.50  ? 153 LYS JB C   1 
ATOM 71020  O O   . LYS JB 1 153 ? 205.737 247.097 253.384 1.00 68.94  ? 153 LYS JB O   1 
ATOM 71021  C CB  . LYS JB 1 153 ? 206.033 248.920 255.911 1.00 58.03  ? 153 LYS JB CB  1 
ATOM 71022  C CG  . LYS JB 1 153 ? 205.383 248.223 257.085 1.00 60.44  ? 153 LYS JB CG  1 
ATOM 71023  C CD  . LYS JB 1 153 ? 204.360 249.114 257.761 1.00 63.14  ? 153 LYS JB CD  1 
ATOM 71024  C CE  . LYS JB 1 153 ? 205.031 250.212 258.564 1.00 61.54  ? 153 LYS JB CE  1 
ATOM 71025  N NZ  . LYS JB 1 153 ? 204.045 251.020 259.325 1.00 67.31  ? 153 LYS JB NZ  1 
ATOM 71026  N N   . PRO JB 1 154 ? 206.366 245.694 255.020 1.00 54.04  ? 154 PRO JB N   1 
ATOM 71027  C CA  . PRO JB 1 154 ? 205.795 244.540 254.313 1.00 55.10  ? 154 PRO JB CA  1 
ATOM 71028  C C   . PRO JB 1 154 ? 204.276 244.608 254.258 1.00 57.53  ? 154 PRO JB C   1 
ATOM 71029  O O   . PRO JB 1 154 ? 203.616 244.905 255.254 1.00 62.99  ? 154 PRO JB O   1 
ATOM 71030  C CB  . PRO JB 1 154 ? 206.272 243.341 255.139 1.00 60.70  ? 154 PRO JB CB  1 
ATOM 71031  C CG  . PRO JB 1 154 ? 206.576 243.880 256.467 1.00 64.10  ? 154 PRO JB CG  1 
ATOM 71032  C CD  . PRO JB 1 154 ? 206.999 245.299 256.290 1.00 65.10  ? 154 PRO JB CD  1 
ATOM 71033  N N   . ILE JB 1 155 ? 203.730 244.323 253.079 1.00 52.61  ? 155 ILE JB N   1 
ATOM 71034  C CA  . ILE JB 1 155 ? 202.294 244.208 252.866 1.00 50.60  ? 155 ILE JB CA  1 
ATOM 71035  C C   . ILE JB 1 155 ? 202.042 242.900 252.133 1.00 51.73  ? 155 ILE JB C   1 
ATOM 71036  O O   . ILE JB 1 155 ? 202.618 242.665 251.067 1.00 60.53  ? 155 ILE JB O   1 
ATOM 71037  C CB  . ILE JB 1 155 ? 201.736 245.397 252.063 1.00 52.70  ? 155 ILE JB CB  1 
ATOM 71038  C CG1 . ILE JB 1 155 ? 201.839 246.679 252.890 1.00 59.07  ? 155 ILE JB CG1 1 
ATOM 71039  C CG2 . ILE JB 1 155 ? 200.293 245.135 251.670 1.00 57.74  ? 155 ILE JB CG2 1 
ATOM 71040  C CD1 . ILE JB 1 155 ? 201.634 247.941 252.099 1.00 60.56  ? 155 ILE JB CD1 1 
ATOM 71041  N N   . THR JB 1 156 ? 201.184 242.060 252.694 1.00 52.18  ? 156 THR JB N   1 
ATOM 71042  C CA  . THR JB 1 156 ? 200.941 240.727 252.168 1.00 50.07  ? 156 THR JB CA  1 
ATOM 71043  C C   . THR JB 1 156 ? 199.656 240.705 251.350 1.00 56.81  ? 156 THR JB C   1 
ATOM 71044  O O   . THR JB 1 156 ? 198.705 241.435 251.634 1.00 64.74  ? 156 THR JB O   1 
ATOM 71045  C CB  . THR JB 1 156 ? 200.864 239.712 253.309 1.00 59.99  ? 156 THR JB CB  1 
ATOM 71046  O OG1 . THR JB 1 156 ? 202.179 239.465 253.815 1.00 64.63  ? 156 THR JB OG1 1 
ATOM 71047  C CG2 . THR JB 1 156 ? 200.274 238.402 252.834 1.00 67.77  ? 156 THR JB CG2 1 
ATOM 71048  N N   . PHE JB 1 157 ? 199.641 239.855 250.329 1.00 64.63  ? 157 PHE JB N   1 
ATOM 71049  C CA  . PHE JB 1 157 ? 198.548 239.764 249.364 1.00 62.80  ? 157 PHE JB CA  1 
ATOM 71050  C C   . PHE JB 1 157 ? 197.821 238.441 249.583 1.00 62.14  ? 157 PHE JB C   1 
ATOM 71051  O O   . PHE JB 1 157 ? 198.288 237.382 249.165 1.00 73.64  ? 157 PHE JB O   1 
ATOM 71052  C CB  . PHE JB 1 157 ? 199.094 239.870 247.943 1.00 68.63  ? 157 PHE JB CB  1 
ATOM 71053  C CG  . PHE JB 1 157 ? 198.067 240.250 246.920 1.00 69.41  ? 157 PHE JB CG  1 
ATOM 71054  C CD1 . PHE JB 1 157 ? 197.872 239.467 245.799 1.00 70.35  ? 157 PHE JB CD1 1 
ATOM 71055  C CD2 . PHE JB 1 157 ? 197.314 241.398 247.066 1.00 75.38  ? 157 PHE JB CD2 1 
ATOM 71056  C CE1 . PHE JB 1 157 ? 196.935 239.816 244.852 1.00 74.13  ? 157 PHE JB CE1 1 
ATOM 71057  C CE2 . PHE JB 1 157 ? 196.376 241.750 246.123 1.00 78.17  ? 157 PHE JB CE2 1 
ATOM 71058  C CZ  . PHE JB 1 157 ? 196.188 240.960 245.014 1.00 75.95  ? 157 PHE JB CZ  1 
ATOM 71059  N N   . GLY JB 1 158 ? 196.666 238.509 250.238 1.00 63.50  ? 158 GLY JB N   1 
ATOM 71060  C CA  . GLY JB 1 158 ? 195.864 237.328 250.492 1.00 67.83  ? 158 GLY JB CA  1 
ATOM 71061  C C   . GLY JB 1 158 ? 194.667 237.203 249.573 1.00 70.06  ? 158 GLY JB C   1 
ATOM 71062  O O   . GLY JB 1 158 ? 193.739 236.443 249.858 1.00 72.18  ? 158 GLY JB O   1 
ATOM 71063  N N   . VAL JB 1 159 ? 194.674 237.940 248.470 1.00 79.59  ? 159 VAL JB N   1 
ATOM 71064  C CA  . VAL JB 1 159 ? 193.538 237.960 247.556 1.00 79.18  ? 159 VAL JB CA  1 
ATOM 71065  C C   . VAL JB 1 159 ? 193.486 236.658 246.771 1.00 74.73  ? 159 VAL JB C   1 
ATOM 71066  O O   . VAL JB 1 159 ? 194.517 236.063 246.439 1.00 74.78  ? 159 VAL JB O   1 
ATOM 71067  C CB  . VAL JB 1 159 ? 193.628 239.179 246.617 1.00 80.08  ? 159 VAL JB CB  1 
ATOM 71068  C CG1 . VAL JB 1 159 ? 192.504 239.152 245.592 1.00 77.73  ? 159 VAL JB CG1 1 
ATOM 71069  C CG2 . VAL JB 1 159 ? 193.602 240.472 247.416 1.00 78.95  ? 159 VAL JB CG2 1 
ATOM 71070  N N   . ILE JB 1 160 ? 192.268 236.209 246.465 1.00 78.49  ? 160 ILE JB N   1 
ATOM 71071  C CA  . ILE JB 1 160 ? 192.042 234.994 245.697 1.00 79.39  ? 160 ILE JB CA  1 
ATOM 71072  C C   . ILE JB 1 160 ? 191.050 235.288 244.581 1.00 84.69  ? 160 ILE JB C   1 
ATOM 71073  O O   . ILE JB 1 160 ? 190.342 236.297 244.594 1.00 90.00  ? 160 ILE JB O   1 
ATOM 71074  C CB  . ILE JB 1 160 ? 191.534 233.832 246.577 1.00 79.69  ? 160 ILE JB CB  1 
ATOM 71075  C CG1 . ILE JB 1 160 ? 190.184 234.170 247.215 1.00 82.11  ? 160 ILE JB CG1 1 
ATOM 71076  C CG2 . ILE JB 1 160 ? 192.555 233.510 247.647 1.00 83.92  ? 160 ILE JB CG2 1 
ATOM 71077  C CD1 . ILE JB 1 160 ? 189.533 232.992 247.894 1.00 83.99  ? 160 ILE JB CD1 1 
ATOM 71078  N N   . THR JB 1 161 ? 191.005 234.381 243.610 1.00 98.14  ? 161 THR JB N   1 
ATOM 71079  C CA  . THR JB 1 161 ? 190.132 234.499 242.451 1.00 100.49 ? 161 THR JB CA  1 
ATOM 71080  C C   . THR JB 1 161 ? 189.017 233.470 242.558 1.00 101.04 ? 161 THR JB C   1 
ATOM 71081  O O   . THR JB 1 161 ? 189.277 232.287 242.804 1.00 99.40  ? 161 THR JB O   1 
ATOM 71082  C CB  . THR JB 1 161 ? 190.916 234.294 241.153 1.00 98.87  ? 161 THR JB CB  1 
ATOM 71083  O OG1 . THR JB 1 161 ? 191.945 235.285 241.054 1.00 99.79  ? 161 THR JB OG1 1 
ATOM 71084  C CG2 . THR JB 1 161 ? 189.998 234.408 239.944 1.00 99.71  ? 161 THR JB CG2 1 
ATOM 71085  N N   . ALA JB 1 162 ? 187.781 233.919 242.368 1.00 107.78 ? 162 ALA JB N   1 
ATOM 71086  C CA  . ALA JB 1 162 ? 186.628 233.033 242.444 1.00 106.47 ? 162 ALA JB CA  1 
ATOM 71087  C C   . ALA JB 1 162 ? 186.655 232.020 241.306 1.00 106.72 ? 162 ALA JB C   1 
ATOM 71088  O O   . ALA JB 1 162 ? 186.413 232.365 240.150 1.00 104.77 ? 162 ALA JB O   1 
ATOM 71089  C CB  . ALA JB 1 162 ? 185.340 233.837 242.406 1.00 104.40 ? 162 ALA JB CB  1 
ATOM 71090  N N   . LEU KB 1 3   ? 227.366 208.928 252.482 1.00 137.84 ? 3   LEU KB N   1 
ATOM 71091  C CA  . LEU KB 1 3   ? 227.777 208.904 251.050 1.00 139.62 ? 3   LEU KB CA  1 
ATOM 71092  C C   . LEU KB 1 3   ? 227.012 209.950 250.248 1.00 140.41 ? 3   LEU KB C   1 
ATOM 71093  O O   . LEU KB 1 3   ? 227.494 210.433 249.225 1.00 141.45 ? 3   LEU KB O   1 
ATOM 71094  C CB  . LEU KB 1 3   ? 227.552 207.514 250.451 1.00 141.11 ? 3   LEU KB CB  1 
ATOM 71095  C CG  . LEU KB 1 3   ? 227.998 207.316 249.000 1.00 140.43 ? 3   LEU KB CG  1 
ATOM 71096  C CD1 . LEU KB 1 3   ? 229.512 207.381 248.891 1.00 140.02 ? 3   LEU KB CD1 1 
ATOM 71097  C CD2 . LEU KB 1 3   ? 227.476 205.996 248.457 1.00 139.68 ? 3   LEU KB CD2 1 
ATOM 71098  N N   . GLU KB 1 4   ? 225.810 210.297 250.717 1.00 144.35 ? 4   GLU KB N   1 
ATOM 71099  C CA  . GLU KB 1 4   ? 224.997 211.273 250.000 1.00 145.04 ? 4   GLU KB CA  1 
ATOM 71100  C C   . GLU KB 1 4   ? 225.666 212.638 249.953 1.00 145.27 ? 4   GLU KB C   1 
ATOM 71101  O O   . GLU KB 1 4   ? 225.386 213.434 249.050 1.00 143.92 ? 4   GLU KB O   1 
ATOM 71102  C CB  . GLU KB 1 4   ? 223.616 211.379 250.647 1.00 144.39 ? 4   GLU KB CB  1 
ATOM 71103  C CG  . GLU KB 1 4   ? 222.779 210.115 250.526 1.00 144.95 ? 4   GLU KB CG  1 
ATOM 71104  C CD  . GLU KB 1 4   ? 222.388 209.810 249.094 1.00 145.51 ? 4   GLU KB CD  1 
ATOM 71105  O OE1 . GLU KB 1 4   ? 222.209 210.764 248.308 1.00 144.41 ? 4   GLU KB OE1 1 
ATOM 71106  O OE2 . GLU KB 1 4   ? 222.262 208.615 248.752 1.00 144.59 ? 4   GLU KB OE2 1 
ATOM 71107  N N   . GLN KB 1 5   ? 226.548 212.931 250.910 1.00 150.28 ? 5   GLN KB N   1 
ATOM 71108  C CA  . GLN KB 1 5   ? 227.236 214.217 250.901 1.00 149.80 ? 5   GLN KB CA  1 
ATOM 71109  C C   . GLN KB 1 5   ? 228.132 214.354 249.675 1.00 149.93 ? 5   GLN KB C   1 
ATOM 71110  O O   . GLN KB 1 5   ? 228.226 215.437 249.085 1.00 150.14 ? 5   GLN KB O   1 
ATOM 71111  C CB  . GLN KB 1 5   ? 228.028 214.392 252.201 1.00 149.27 ? 5   GLN KB CB  1 
ATOM 71112  C CG  . GLN KB 1 5   ? 229.150 213.382 252.439 1.00 149.43 ? 5   GLN KB CG  1 
ATOM 71113  C CD  . GLN KB 1 5   ? 230.449 213.754 251.751 1.00 149.92 ? 5   GLN KB CD  1 
ATOM 71114  O OE1 . GLN KB 1 5   ? 230.750 214.932 251.554 1.00 149.37 ? 5   GLN KB OE1 1 
ATOM 71115  N NE2 . GLN KB 1 5   ? 231.236 212.747 251.392 1.00 149.29 ? 5   GLN KB NE2 1 
ATOM 71116  N N   . ALA KB 1 6   ? 228.797 213.267 249.274 1.00 142.54 ? 6   ALA KB N   1 
ATOM 71117  C CA  . ALA KB 1 6   ? 229.615 213.311 248.067 1.00 139.86 ? 6   ALA KB CA  1 
ATOM 71118  C C   . ALA KB 1 6   ? 228.765 213.239 246.807 1.00 138.33 ? 6   ALA KB C   1 
ATOM 71119  O O   . ALA KB 1 6   ? 229.133 213.817 245.778 1.00 138.09 ? 6   ALA KB O   1 
ATOM 71120  C CB  . ALA KB 1 6   ? 230.631 212.174 248.078 1.00 138.07 ? 6   ALA KB CB  1 
ATOM 71121  N N   . ILE KB 1 7   ? 227.636 212.531 246.862 1.00 137.56 ? 7   ILE KB N   1 
ATOM 71122  C CA  . ILE KB 1 7   ? 226.728 212.487 245.719 1.00 137.11 ? 7   ILE KB CA  1 
ATOM 71123  C C   . ILE KB 1 7   ? 226.263 213.888 245.350 1.00 137.33 ? 7   ILE KB C   1 
ATOM 71124  O O   . ILE KB 1 7   ? 226.242 214.264 244.171 1.00 137.34 ? 7   ILE KB O   1 
ATOM 71125  C CB  . ILE KB 1 7   ? 225.539 211.554 246.010 1.00 139.23 ? 7   ILE KB CB  1 
ATOM 71126  C CG1 . ILE KB 1 7   ? 226.034 210.109 246.198 1.00 138.34 ? 7   ILE KB CG1 1 
ATOM 71127  C CG2 . ILE KB 1 7   ? 224.465 211.719 244.945 1.00 137.90 ? 7   ILE KB CG2 1 
ATOM 71128  C CD1 . ILE KB 1 7   ? 224.997 209.137 246.739 1.00 138.33 ? 7   ILE KB CD1 1 
ATOM 71129  N N   . GLU KB 1 8   ? 225.878 214.685 246.345 1.00 142.07 ? 8   GLU KB N   1 
ATOM 71130  C CA  . GLU KB 1 8   ? 225.462 216.050 246.052 1.00 142.74 ? 8   GLU KB CA  1 
ATOM 71131  C C   . GLU KB 1 8   ? 226.660 216.945 245.760 1.00 140.91 ? 8   GLU KB C   1 
ATOM 71132  O O   . GLU KB 1 8   ? 226.577 217.835 244.908 1.00 139.39 ? 8   GLU KB O   1 
ATOM 71133  C CB  . GLU KB 1 8   ? 224.638 216.619 247.210 1.00 143.20 ? 8   GLU KB CB  1 
ATOM 71134  C CG  . GLU KB 1 8   ? 225.403 216.797 248.512 1.00 144.05 ? 8   GLU KB CG  1 
ATOM 71135  C CD  . GLU KB 1 8   ? 224.520 217.302 249.637 1.00 144.07 ? 8   GLU KB CD  1 
ATOM 71136  O OE1 . GLU KB 1 8   ? 223.307 217.492 249.404 1.00 143.44 ? 8   GLU KB OE1 1 
ATOM 71137  O OE2 . GLU KB 1 8   ? 225.041 217.514 250.752 1.00 143.45 ? 8   GLU KB OE2 1 
ATOM 71138  N N   . ARG KB 1 9   ? 227.779 216.723 246.452 1.00 137.51 ? 9   ARG KB N   1 
ATOM 71139  C CA  . ARG KB 1 9   ? 228.960 217.547 246.234 1.00 136.84 ? 9   ARG KB CA  1 
ATOM 71140  C C   . ARG KB 1 9   ? 229.645 217.239 244.910 1.00 136.67 ? 9   ARG KB C   1 
ATOM 71141  O O   . ARG KB 1 9   ? 230.378 218.089 244.395 1.00 137.70 ? 9   ARG KB O   1 
ATOM 71142  C CB  . ARG KB 1 9   ? 229.953 217.361 247.381 1.00 136.92 ? 9   ARG KB CB  1 
ATOM 71143  C CG  . ARG KB 1 9   ? 231.102 218.357 247.363 1.00 136.43 ? 9   ARG KB CG  1 
ATOM 71144  C CD  . ARG KB 1 9   ? 231.984 218.247 248.600 1.00 137.54 ? 9   ARG KB CD  1 
ATOM 71145  N NE  . ARG KB 1 9   ? 232.445 216.883 248.841 1.00 139.90 ? 9   ARG KB NE  1 
ATOM 71146  C CZ  . ARG KB 1 9   ? 233.574 216.564 249.461 1.00 139.10 ? 9   ARG KB CZ  1 
ATOM 71147  N NH1 . ARG KB 1 9   ? 234.394 217.490 249.934 1.00 138.85 ? 9   ARG KB NH1 1 
ATOM 71148  N NH2 . ARG KB 1 9   ? 233.888 215.281 249.614 1.00 137.97 ? 9   ARG KB NH2 1 
ATOM 71149  N N   . ALA KB 1 10  ? 229.428 216.050 244.350 1.00 127.50 ? 10  ALA KB N   1 
ATOM 71150  C CA  . ALA KB 1 10  ? 230.038 215.694 243.078 1.00 125.08 ? 10  ALA KB CA  1 
ATOM 71151  C C   . ALA KB 1 10  ? 229.326 216.317 241.886 1.00 125.67 ? 10  ALA KB C   1 
ATOM 71152  O O   . ALA KB 1 10  ? 229.857 216.260 240.774 1.00 125.14 ? 10  ALA KB O   1 
ATOM 71153  C CB  . ALA KB 1 10  ? 230.066 214.174 242.917 1.00 124.75 ? 10  ALA KB CB  1 
ATOM 71154  N N   . GLY KB 1 11  ? 228.146 216.897 242.080 1.00 115.51 ? 11  GLY KB N   1 
ATOM 71155  C CA  . GLY KB 1 11  ? 227.474 217.565 240.989 1.00 113.19 ? 11  GLY KB CA  1 
ATOM 71156  C C   . GLY KB 1 11  ? 228.140 218.877 240.627 1.00 111.61 ? 11  GLY KB C   1 
ATOM 71157  O O   . GLY KB 1 11  ? 228.897 219.464 241.400 1.00 110.33 ? 11  GLY KB O   1 
ATOM 71158  N N   . THR KB 1 12  ? 227.847 219.343 239.418 1.00 99.63  ? 12  THR KB N   1 
ATOM 71159  C CA  . THR KB 1 12  ? 228.379 220.596 238.906 1.00 99.21  ? 12  THR KB CA  1 
ATOM 71160  C C   . THR KB 1 12  ? 227.251 221.604 238.734 1.00 98.66  ? 12  THR KB C   1 
ATOM 71161  O O   . THR KB 1 12  ? 226.099 221.237 238.483 1.00 98.19  ? 12  THR KB O   1 
ATOM 71162  C CB  . THR KB 1 12  ? 229.105 220.391 237.574 1.00 100.42 ? 12  THR KB CB  1 
ATOM 71163  O OG1 . THR KB 1 12  ? 229.755 221.609 237.189 1.00 100.83 ? 12  THR KB OG1 1 
ATOM 71164  C CG2 . THR KB 1 12  ? 228.137 219.970 236.482 1.00 98.12  ? 12  THR KB CG2 1 
ATOM 71165  N N   . LYS KB 1 13  ? 227.596 222.880 238.869 1.00 86.73  ? 13  LYS KB N   1 
ATOM 71166  C CA  . LYS KB 1 13  ? 226.630 223.972 238.892 1.00 82.59  ? 13  LYS KB CA  1 
ATOM 71167  C C   . LYS KB 1 13  ? 227.102 225.106 237.998 1.00 83.66  ? 13  LYS KB C   1 
ATOM 71168  O O   . LYS KB 1 13  ? 227.084 226.279 238.373 1.00 89.04  ? 13  LYS KB O   1 
ATOM 71169  C CB  . LYS KB 1 13  ? 226.431 224.449 240.322 1.00 80.39  ? 13  LYS KB CB  1 
ATOM 71170  C CG  . LYS KB 1 13  ? 225.771 223.407 241.192 1.00 84.14  ? 13  LYS KB CG  1 
ATOM 71171  C CD  . LYS KB 1 13  ? 225.528 223.905 242.595 1.00 86.89  ? 13  LYS KB CD  1 
ATOM 71172  C CE  . LYS KB 1 13  ? 224.943 222.800 243.454 1.00 89.00  ? 13  LYS KB CE  1 
ATOM 71173  N NZ  . LYS KB 1 13  ? 223.574 222.427 243.018 1.00 90.36  ? 13  LYS KB NZ  1 
ATOM 71174  N N   . HIS KB 1 14  ? 227.535 224.760 236.789 1.00 66.92  ? 14  HIS KB N   1 
ATOM 71175  C CA  . HIS KB 1 14  ? 228.226 225.705 235.927 1.00 66.85  ? 14  HIS KB CA  1 
ATOM 71176  C C   . HIS KB 1 14  ? 227.312 226.423 234.943 1.00 71.43  ? 14  HIS KB C   1 
ATOM 71177  O O   . HIS KB 1 14  ? 227.688 227.491 234.448 1.00 78.39  ? 14  HIS KB O   1 
ATOM 71178  C CB  . HIS KB 1 14  ? 229.340 224.977 235.160 1.00 68.04  ? 14  HIS KB CB  1 
ATOM 71179  C CG  . HIS KB 1 14  ? 229.904 225.762 234.018 1.00 69.47  ? 14  HIS KB CG  1 
ATOM 71180  N ND1 . HIS KB 1 14  ? 229.291 225.828 232.786 1.00 69.78  ? 14  HIS KB ND1 1 
ATOM 71181  C CD2 . HIS KB 1 14  ? 231.016 226.526 233.927 1.00 70.75  ? 14  HIS KB CD2 1 
ATOM 71182  C CE1 . HIS KB 1 14  ? 230.006 226.594 231.983 1.00 72.49  ? 14  HIS KB CE1 1 
ATOM 71183  N NE2 . HIS KB 1 14  ? 231.059 227.029 232.651 1.00 73.56  ? 14  HIS KB NE2 1 
ATOM 71184  N N   . GLY KB 1 15  ? 226.124 225.894 234.667 1.00 65.82  ? 15  GLY KB N   1 
ATOM 71185  C CA  . GLY KB 1 15  ? 225.285 226.457 233.625 1.00 63.79  ? 15  GLY KB CA  1 
ATOM 71186  C C   . GLY KB 1 15  ? 223.927 226.959 234.072 1.00 66.59  ? 15  GLY KB C   1 
ATOM 71187  O O   . GLY KB 1 15  ? 223.240 227.634 233.302 1.00 69.25  ? 15  GLY KB O   1 
ATOM 71188  N N   . ASN KB 1 16  ? 223.521 226.648 235.299 1.00 72.36  ? 16  ASN KB N   1 
ATOM 71189  C CA  . ASN KB 1 16  ? 222.186 227.020 235.739 1.00 64.78  ? 16  ASN KB CA  1 
ATOM 71190  C C   . ASN KB 1 16  ? 222.054 228.540 235.797 1.00 68.59  ? 16  ASN KB C   1 
ATOM 71191  O O   . ASN KB 1 16  ? 223.038 229.278 235.819 1.00 74.47  ? 16  ASN KB O   1 
ATOM 71192  C CB  . ASN KB 1 16  ? 221.874 226.410 237.103 1.00 65.05  ? 16  ASN KB CB  1 
ATOM 71193  C CG  . ASN KB 1 16  ? 222.974 226.639 238.110 1.00 70.25  ? 16  ASN KB CG  1 
ATOM 71194  O OD1 . ASN KB 1 16  ? 223.834 227.495 237.920 1.00 73.21  ? 16  ASN KB OD1 1 
ATOM 71195  N ND2 . ASN KB 1 16  ? 222.954 225.873 239.190 1.00 75.98  ? 16  ASN KB ND2 1 
ATOM 71196  N N   . LYS KB 1 17  ? 220.802 229.001 235.847 1.00 66.48  ? 17  LYS KB N   1 
ATOM 71197  C CA  . LYS KB 1 17  ? 220.530 230.432 235.758 1.00 63.22  ? 17  LYS KB CA  1 
ATOM 71198  C C   . LYS KB 1 17  ? 221.204 231.213 236.875 1.00 65.54  ? 17  LYS KB C   1 
ATOM 71199  O O   . LYS KB 1 17  ? 221.431 232.419 236.735 1.00 71.10  ? 17  LYS KB O   1 
ATOM 71200  C CB  . LYS KB 1 17  ? 219.023 230.677 235.787 1.00 68.34  ? 17  LYS KB CB  1 
ATOM 71201  C CG  . LYS KB 1 17  ? 218.254 230.045 234.633 1.00 74.85  ? 17  LYS KB CG  1 
ATOM 71202  C CD  . LYS KB 1 17  ? 218.662 230.579 233.265 1.00 74.97  ? 17  LYS KB CD  1 
ATOM 71203  C CE  . LYS KB 1 17  ? 218.281 232.043 233.085 1.00 77.43  ? 17  LYS KB CE  1 
ATOM 71204  N NZ  . LYS KB 1 17  ? 216.806 232.245 233.099 1.00 76.31  ? 17  LYS KB NZ  1 
ATOM 71205  N N   . GLY KB 1 18  ? 221.523 230.558 237.989 1.00 62.81  ? 18  GLY KB N   1 
ATOM 71206  C CA  . GLY KB 1 18  ? 222.285 231.230 239.025 1.00 62.21  ? 18  GLY KB CA  1 
ATOM 71207  C C   . GLY KB 1 18  ? 223.664 231.641 238.548 1.00 62.02  ? 18  GLY KB C   1 
ATOM 71208  O O   . GLY KB 1 18  ? 224.188 232.680 238.953 1.00 69.87  ? 18  GLY KB O   1 
ATOM 71209  N N   . TRP KB 1 19  ? 224.270 230.831 237.680 1.00 61.77  ? 19  TRP KB N   1 
ATOM 71210  C CA  . TRP KB 1 19  ? 225.603 231.141 237.177 1.00 58.73  ? 19  TRP KB CA  1 
ATOM 71211  C C   . TRP KB 1 19  ? 225.583 232.391 236.305 1.00 58.65  ? 19  TRP KB C   1 
ATOM 71212  O O   . TRP KB 1 19  ? 226.393 233.305 236.496 1.00 62.92  ? 19  TRP KB O   1 
ATOM 71213  C CB  . TRP KB 1 19  ? 226.154 229.945 236.398 1.00 62.98  ? 19  TRP KB CB  1 
ATOM 71214  C CG  . TRP KB 1 19  ? 227.509 230.173 235.801 1.00 58.43  ? 19  TRP KB CG  1 
ATOM 71215  C CD1 . TRP KB 1 19  ? 227.785 230.726 234.589 1.00 59.61  ? 19  TRP KB CD1 1 
ATOM 71216  C CD2 . TRP KB 1 19  ? 228.771 229.835 236.383 1.00 53.61  ? 19  TRP KB CD2 1 
ATOM 71217  N NE1 . TRP KB 1 19  ? 229.139 230.766 234.383 1.00 60.57  ? 19  TRP KB NE1 1 
ATOM 71218  C CE2 . TRP KB 1 19  ? 229.767 230.222 235.470 1.00 54.69  ? 19  TRP KB CE2 1 
ATOM 71219  C CE3 . TRP KB 1 19  ? 229.156 229.245 237.587 1.00 58.08  ? 19  TRP KB CE3 1 
ATOM 71220  C CZ2 . TRP KB 1 19  ? 231.119 230.041 235.724 1.00 56.05  ? 19  TRP KB CZ2 1 
ATOM 71221  C CZ3 . TRP KB 1 19  ? 230.498 229.067 237.837 1.00 61.00  ? 19  TRP KB CZ3 1 
ATOM 71222  C CH2 . TRP KB 1 19  ? 231.464 229.463 236.910 1.00 58.31  ? 19  TRP KB CH2 1 
ATOM 71223  N N   . GLU KB 1 20  ? 224.663 232.454 235.339 1.00 59.90  ? 20  GLU KB N   1 
ATOM 71224  C CA  . GLU KB 1 20  ? 224.629 233.607 234.445 1.00 57.81  ? 20  GLU KB CA  1 
ATOM 71225  C C   . GLU KB 1 20  ? 224.213 234.875 235.172 1.00 60.63  ? 20  GLU KB C   1 
ATOM 71226  O O   . GLU KB 1 20  ? 224.710 235.959 234.851 1.00 67.95  ? 20  GLU KB O   1 
ATOM 71227  C CB  . GLU KB 1 20  ? 223.689 233.358 233.266 1.00 62.35  ? 20  GLU KB CB  1 
ATOM 71228  C CG  . GLU KB 1 20  ? 224.157 232.279 232.305 1.00 74.61  ? 20  GLU KB CG  1 
ATOM 71229  C CD  . GLU KB 1 20  ? 223.809 230.884 232.767 1.00 80.86  ? 20  GLU KB CD  1 
ATOM 71230  O OE1 . GLU KB 1 20  ? 223.143 230.755 233.812 1.00 79.62  ? 20  GLU KB OE1 1 
ATOM 71231  O OE2 . GLU KB 1 20  ? 224.202 229.914 232.085 1.00 80.43  ? 20  GLU KB OE2 1 
ATOM 71232  N N   . ALA KB 1 21  ? 223.305 234.769 236.140 1.00 52.63  ? 21  ALA KB N   1 
ATOM 71233  C CA  . ALA KB 1 21  ? 222.894 235.950 236.888 1.00 50.50  ? 21  ALA KB CA  1 
ATOM 71234  C C   . ALA KB 1 21  ? 224.077 236.563 237.624 1.00 56.05  ? 21  ALA KB C   1 
ATOM 71235  O O   . ALA KB 1 21  ? 224.218 237.788 237.688 1.00 65.17  ? 21  ALA KB O   1 
ATOM 71236  C CB  . ALA KB 1 21  ? 221.778 235.589 237.864 1.00 58.75  ? 21  ALA KB CB  1 
ATOM 71237  N N   . ALA KB 1 22  ? 224.941 235.720 238.189 1.00 58.63  ? 22  ALA KB N   1 
ATOM 71238  C CA  . ALA KB 1 22  ? 226.110 236.230 238.897 1.00 53.34  ? 22  ALA KB CA  1 
ATOM 71239  C C   . ALA KB 1 22  ? 227.066 236.949 237.952 1.00 57.06  ? 22  ALA KB C   1 
ATOM 71240  O O   . ALA KB 1 22  ? 227.587 238.017 238.288 1.00 70.61  ? 22  ALA KB O   1 
ATOM 71241  C CB  . ALA KB 1 22  ? 226.825 235.088 239.612 1.00 63.76  ? 22  ALA KB CB  1 
ATOM 71242  N N   . LEU KB 1 23  ? 227.311 236.383 236.768 1.00 54.82  ? 23  LEU KB N   1 
ATOM 71243  C CA  . LEU KB 1 23  ? 228.241 237.014 235.835 1.00 53.07  ? 23  LEU KB CA  1 
ATOM 71244  C C   . LEU KB 1 23  ? 227.759 238.393 235.418 1.00 58.65  ? 23  LEU KB C   1 
ATOM 71245  O O   . LEU KB 1 23  ? 228.554 239.334 235.325 1.00 66.59  ? 23  LEU KB O   1 
ATOM 71246  C CB  . LEU KB 1 23  ? 228.439 236.143 234.597 1.00 59.12  ? 23  LEU KB CB  1 
ATOM 71247  C CG  . LEU KB 1 23  ? 229.126 234.796 234.771 1.00 62.18  ? 23  LEU KB CG  1 
ATOM 71248  C CD1 . LEU KB 1 23  ? 229.096 234.042 233.461 1.00 58.55  ? 23  LEU KB CD1 1 
ATOM 71249  C CD2 . LEU KB 1 23  ? 230.553 234.981 235.241 1.00 62.35  ? 23  LEU KB CD2 1 
ATOM 71250  N N   . SER KB 1 24  ? 226.462 238.534 235.149 1.00 53.25  ? 24  SER KB N   1 
ATOM 71251  C CA  . SER KB 1 24  ? 225.939 239.837 234.763 1.00 48.87  ? 24  SER KB CA  1 
ATOM 71252  C C   . SER KB 1 24  ? 226.162 240.857 235.868 1.00 56.24  ? 24  SER KB C   1 
ATOM 71253  O O   . SER KB 1 24  ? 226.534 242.004 235.599 1.00 68.06  ? 24  SER KB O   1 
ATOM 71254  C CB  . SER KB 1 24  ? 224.457 239.722 234.423 1.00 55.92  ? 24  SER KB CB  1 
ATOM 71255  O OG  . SER KB 1 24  ? 224.231 238.663 233.513 1.00 62.86  ? 24  SER KB OG  1 
ATOM 71256  N N   . ALA KB 1 25  ? 225.951 240.456 237.121 1.00 50.72  ? 25  ALA KB N   1 
ATOM 71257  C CA  . ALA KB 1 25  ? 226.190 241.364 238.236 1.00 50.88  ? 25  ALA KB CA  1 
ATOM 71258  C C   . ALA KB 1 25  ? 227.659 241.752 238.321 1.00 53.95  ? 25  ALA KB C   1 
ATOM 71259  O O   . ALA KB 1 25  ? 227.991 242.914 238.575 1.00 64.71  ? 25  ALA KB O   1 
ATOM 71260  C CB  . ALA KB 1 25  ? 225.726 240.721 239.540 1.00 61.12  ? 25  ALA KB CB  1 
ATOM 71261  N N   . ILE KB 1 26  ? 228.556 240.789 238.115 1.00 60.13  ? 26  ILE KB N   1 
ATOM 71262  C CA  . ILE KB 1 26  ? 229.985 241.088 238.147 1.00 56.34  ? 26  ILE KB CA  1 
ATOM 71263  C C   . ILE KB 1 26  ? 230.339 242.069 237.039 1.00 54.35  ? 26  ILE KB C   1 
ATOM 71264  O O   . ILE KB 1 26  ? 231.076 243.036 237.252 1.00 59.76  ? 26  ILE KB O   1 
ATOM 71265  C CB  . ILE KB 1 26  ? 230.811 239.793 238.039 1.00 57.64  ? 26  ILE KB CB  1 
ATOM 71266  C CG1 . ILE KB 1 26  ? 230.540 238.890 239.245 1.00 66.25  ? 26  ILE KB CG1 1 
ATOM 71267  C CG2 . ILE KB 1 26  ? 232.293 240.118 237.948 1.00 61.03  ? 26  ILE KB CG2 1 
ATOM 71268  C CD1 . ILE KB 1 26  ? 231.094 237.486 239.120 1.00 65.74  ? 26  ILE KB CD1 1 
ATOM 71269  N N   . GLU KB 1 27  ? 229.822 241.828 235.835 1.00 64.54  ? 27  GLU KB N   1 
ATOM 71270  C CA  . GLU KB 1 27  ? 230.154 242.693 234.709 1.00 61.08  ? 27  GLU KB CA  1 
ATOM 71271  C C   . GLU KB 1 27  ? 229.597 244.096 234.904 1.00 66.90  ? 27  GLU KB C   1 
ATOM 71272  O O   . GLU KB 1 27  ? 230.297 245.086 234.669 1.00 72.11  ? 27  GLU KB O   1 
ATOM 71273  C CB  . GLU KB 1 27  ? 229.623 242.087 233.414 1.00 65.84  ? 27  GLU KB CB  1 
ATOM 71274  C CG  . GLU KB 1 27  ? 229.884 242.941 232.194 1.00 73.27  ? 27  GLU KB CG  1 
ATOM 71275  C CD  . GLU KB 1 27  ? 229.642 242.199 230.900 1.00 81.23  ? 27  GLU KB CD  1 
ATOM 71276  O OE1 . GLU KB 1 27  ? 230.009 241.009 230.814 1.00 81.34  ? 27  GLU KB OE1 1 
ATOM 71277  O OE2 . GLU KB 1 27  ? 229.083 242.808 229.964 1.00 81.42  ? 27  GLU KB OE2 1 
ATOM 71278  N N   . MET KB 1 28  ? 228.338 244.201 235.328 1.00 67.05  ? 28  MET KB N   1 
ATOM 71279  C CA  . MET KB 1 28  ? 227.727 245.515 235.496 1.00 57.15  ? 28  MET KB CA  1 
ATOM 71280  C C   . MET KB 1 28  ? 228.380 246.291 236.630 1.00 55.51  ? 28  MET KB C   1 
ATOM 71281  O O   . MET KB 1 28  ? 228.581 247.505 236.520 1.00 64.92  ? 28  MET KB O   1 
ATOM 71282  C CB  . MET KB 1 28  ? 226.228 245.367 235.745 1.00 63.70  ? 28  MET KB CB  1 
ATOM 71283  C CG  . MET KB 1 28  ? 225.448 244.811 234.567 1.00 60.73  ? 28  MET KB CG  1 
ATOM 71284  S SD  . MET KB 1 28  ? 225.574 245.828 233.090 1.00 72.99  ? 28  MET KB SD  1 
ATOM 71285  C CE  . MET KB 1 28  ? 224.527 247.201 233.546 1.00 65.57  ? 28  MET KB CE  1 
ATOM 71286  N N   . ALA KB 1 29  ? 228.718 245.616 237.728 1.00 56.79  ? 29  ALA KB N   1 
ATOM 71287  C CA  . ALA KB 1 29  ? 229.339 246.311 238.849 1.00 55.33  ? 29  ALA KB CA  1 
ATOM 71288  C C   . ALA KB 1 29  ? 230.664 246.937 238.441 1.00 53.33  ? 29  ALA KB C   1 
ATOM 71289  O O   . ALA KB 1 29  ? 230.966 248.073 238.823 1.00 60.41  ? 29  ALA KB O   1 
ATOM 71290  C CB  . ALA KB 1 29  ? 229.537 245.350 240.018 1.00 63.25  ? 29  ALA KB CB  1 
ATOM 71291  N N   . ASN KB 1 30  ? 231.472 246.211 237.669 1.00 58.95  ? 30  ASN KB N   1 
ATOM 71292  C CA  . ASN KB 1 30  ? 232.731 246.771 237.191 1.00 58.19  ? 30  ASN KB CA  1 
ATOM 71293  C C   . ASN KB 1 30  ? 232.503 247.846 236.141 1.00 56.30  ? 30  ASN KB C   1 
ATOM 71294  O O   . ASN KB 1 30  ? 233.284 248.798 236.054 1.00 60.78  ? 30  ASN KB O   1 
ATOM 71295  C CB  . ASN KB 1 30  ? 233.615 245.663 236.620 1.00 61.21  ? 30  ASN KB CB  1 
ATOM 71296  C CG  . ASN KB 1 30  ? 234.383 244.913 237.688 1.00 63.12  ? 30  ASN KB CG  1 
ATOM 71297  O OD1 . ASN KB 1 30  ? 235.036 245.520 238.532 1.00 64.83  ? 30  ASN KB OD1 1 
ATOM 71298  N ND2 . ASN KB 1 30  ? 234.289 243.592 237.674 1.00 67.69  ? 30  ASN KB ND2 1 
ATOM 71299  N N   . LEU KB 1 31  ? 231.452 247.711 235.332 1.00 63.49  ? 31  LEU KB N   1 
ATOM 71300  C CA  . LEU KB 1 31  ? 231.186 248.703 234.298 1.00 56.02  ? 31  LEU KB CA  1 
ATOM 71301  C C   . LEU KB 1 31  ? 230.891 250.064 234.909 1.00 58.06  ? 31  LEU KB C   1 
ATOM 71302  O O   . LEU KB 1 31  ? 231.354 251.094 234.408 1.00 66.58  ? 31  LEU KB O   1 
ATOM 71303  C CB  . LEU KB 1 31  ? 230.020 248.242 233.424 1.00 60.14  ? 31  LEU KB CB  1 
ATOM 71304  C CG  . LEU KB 1 31  ? 229.305 249.296 232.575 1.00 59.31  ? 31  LEU KB CG  1 
ATOM 71305  C CD1 . LEU KB 1 31  ? 230.270 249.985 231.632 1.00 63.75  ? 31  LEU KB CD1 1 
ATOM 71306  C CD2 . LEU KB 1 31  ? 228.176 248.661 231.802 1.00 63.21  ? 31  LEU KB CD2 1 
ATOM 71307  N N   . PHE KB 1 32  ? 230.118 250.092 235.995 1.00 67.35  ? 32  PHE KB N   1 
ATOM 71308  C CA  . PHE KB 1 32  ? 229.729 251.366 236.585 1.00 60.45  ? 32  PHE KB CA  1 
ATOM 71309  C C   . PHE KB 1 32  ? 230.929 252.112 237.145 1.00 64.59  ? 32  PHE KB C   1 
ATOM 71310  O O   . PHE KB 1 32  ? 230.981 253.343 237.066 1.00 75.96  ? 32  PHE KB O   1 
ATOM 71311  C CB  . PHE KB 1 32  ? 228.686 251.141 237.678 1.00 58.22  ? 32  PHE KB CB  1 
ATOM 71312  C CG  . PHE KB 1 32  ? 227.267 251.205 237.187 1.00 63.72  ? 32  PHE KB CG  1 
ATOM 71313  C CD1 . PHE KB 1 32  ? 226.250 251.603 238.031 1.00 64.99  ? 32  PHE KB CD1 1 
ATOM 71314  C CD2 . PHE KB 1 32  ? 226.945 250.843 235.891 1.00 64.37  ? 32  PHE KB CD2 1 
ATOM 71315  C CE1 . PHE KB 1 32  ? 224.951 251.659 237.586 1.00 65.61  ? 32  PHE KB CE1 1 
ATOM 71316  C CE2 . PHE KB 1 32  ? 225.649 250.897 235.445 1.00 63.18  ? 32  PHE KB CE2 1 
ATOM 71317  C CZ  . PHE KB 1 32  ? 224.651 251.303 236.293 1.00 67.55  ? 32  PHE KB CZ  1 
ATOM 71318  N N   . LYS KB 1 33  ? 231.902 251.394 237.708 1.00 61.17  ? 33  LYS KB N   1 
ATOM 71319  C CA  . LYS KB 1 33  ? 233.092 252.054 238.232 1.00 59.52  ? 33  LYS KB CA  1 
ATOM 71320  C C   . LYS KB 1 33  ? 233.818 252.830 237.140 1.00 66.69  ? 33  LYS KB C   1 
ATOM 71321  O O   . LYS KB 1 33  ? 234.349 253.918 237.389 1.00 71.47  ? 33  LYS KB O   1 
ATOM 71322  C CB  . LYS KB 1 33  ? 234.029 251.028 238.863 1.00 59.63  ? 33  LYS KB CB  1 
ATOM 71323  C CG  . LYS KB 1 33  ? 233.721 250.703 240.312 1.00 64.08  ? 33  LYS KB CG  1 
ATOM 71324  C CD  . LYS KB 1 33  ? 234.740 249.720 240.874 1.00 66.71  ? 33  LYS KB CD  1 
ATOM 71325  C CE  . LYS KB 1 33  ? 234.204 248.900 242.043 1.00 70.82  ? 33  LYS KB CE  1 
ATOM 71326  N NZ  . LYS KB 1 33  ? 233.039 249.520 242.728 1.00 71.46  ? 33  LYS KB NZ  1 
ATOM 71327  N N   . SER KB 1 34  ? 233.862 252.283 235.926 1.00 70.07  ? 34  SER KB N   1 
ATOM 71328  C CA  . SER KB 1 34  ? 234.551 252.966 234.838 1.00 66.50  ? 34  SER KB CA  1 
ATOM 71329  C C   . SER KB 1 34  ? 233.733 254.136 234.309 1.00 71.88  ? 34  SER KB C   1 
ATOM 71330  O O   . SER KB 1 34  ? 234.294 255.171 233.934 1.00 73.46  ? 34  SER KB O   1 
ATOM 71331  C CB  . SER KB 1 34  ? 234.859 251.979 233.714 1.00 69.92  ? 34  SER KB CB  1 
ATOM 71332  O OG  . SER KB 1 34  ? 233.668 251.508 233.113 1.00 79.66  ? 34  SER KB OG  1 
ATOM 71333  N N   . LEU KB 1 35  ? 232.408 253.991 234.266 1.00 71.77  ? 35  LEU KB N   1 
ATOM 71334  C CA  . LEU KB 1 35  ? 231.568 255.048 233.709 1.00 66.65  ? 35  LEU KB CA  1 
ATOM 71335  C C   . LEU KB 1 35  ? 231.678 256.328 234.524 1.00 68.69  ? 35  LEU KB C   1 
ATOM 71336  O O   . LEU KB 1 35  ? 231.845 257.418 233.968 1.00 73.73  ? 35  LEU KB O   1 
ATOM 71337  C CB  . LEU KB 1 35  ? 230.114 254.582 233.643 1.00 67.38  ? 35  LEU KB CB  1 
ATOM 71338  C CG  . LEU KB 1 35  ? 229.650 253.960 232.327 1.00 68.35  ? 35  LEU KB CG  1 
ATOM 71339  C CD1 . LEU KB 1 35  ? 228.275 253.358 232.502 1.00 68.48  ? 35  LEU KB CD1 1 
ATOM 71340  C CD2 . LEU KB 1 35  ? 229.631 254.989 231.212 1.00 68.19  ? 35  LEU KB CD2 1 
ATOM 71341  N N   . ARG KB 1 36  ? 231.591 256.218 235.849 1.00 68.39  ? 36  ARG KB N   1 
ATOM 71342  C CA  . ARG KB 1 36  ? 231.635 257.382 236.721 1.00 73.17  ? 36  ARG KB CA  1 
ATOM 71343  C C   . ARG KB 1 36  ? 233.050 257.727 237.162 1.00 70.68  ? 36  ARG KB C   1 
ATOM 71344  O O   . ARG KB 1 36  ? 233.225 258.466 238.135 1.00 76.31  ? 36  ARG KB O   1 
ATOM 71345  C CB  . ARG KB 1 36  ? 230.733 257.166 237.938 1.00 73.37  ? 36  ARG KB CB  1 
ATOM 71346  C CG  . ARG KB 1 36  ? 231.194 256.090 238.897 1.00 74.17  ? 36  ARG KB CG  1 
ATOM 71347  C CD  . ARG KB 1 36  ? 230.171 255.888 240.000 1.00 75.29  ? 36  ARG KB CD  1 
ATOM 71348  N NE  . ARG KB 1 36  ? 228.938 255.303 239.487 1.00 75.26  ? 36  ARG KB NE  1 
ATOM 71349  C CZ  . ARG KB 1 36  ? 227.826 255.151 240.193 1.00 79.15  ? 36  ARG KB CZ  1 
ATOM 71350  N NH1 . ARG KB 1 36  ? 227.753 255.524 241.461 1.00 81.48  ? 36  ARG KB NH1 1 
ATOM 71351  N NH2 . ARG KB 1 36  ? 226.758 254.613 239.612 1.00 74.43  ? 36  ARG KB NH2 1 
ATOM 71352  N N   . GLY KB 1 37  ? 234.057 257.203 236.473 1.00 74.89  ? 37  GLY KB N   1 
ATOM 71353  C CA  . GLY KB 1 37  ? 235.430 257.601 236.667 1.00 78.11  ? 37  GLY KB CA  1 
ATOM 71354  C C   . GLY KB 1 37  ? 235.841 258.678 235.685 1.00 82.50  ? 37  GLY KB C   1 
ATOM 71355  O O   . GLY KB 1 37  ? 235.010 259.311 235.024 1.00 81.65  ? 37  GLY KB O   1 
ATOM 71356  N N   . THR KB 1 38  ? 237.149 258.888 235.585 1.00 99.67  ? 38  THR KB N   1 
ATOM 71357  C CA  . THR KB 1 38  ? 237.671 259.879 234.657 1.00 103.40 ? 38  THR KB CA  1 
ATOM 71358  C C   . THR KB 1 38  ? 237.456 259.432 233.216 1.00 105.88 ? 38  THR KB C   1 
ATOM 71359  O O   . THR KB 1 38  ? 237.471 258.240 232.900 1.00 103.44 ? 38  THR KB O   1 
ATOM 71360  C CB  . THR KB 1 38  ? 239.159 260.123 234.910 1.00 103.91 ? 38  THR KB CB  1 
ATOM 71361  O OG1 . THR KB 1 38  ? 239.609 261.218 234.103 1.00 104.41 ? 38  THR KB OG1 1 
ATOM 71362  C CG2 . THR KB 1 38  ? 239.981 258.879 234.587 1.00 100.72 ? 38  THR KB CG2 1 
ATOM 71363  N N   . GLY KB 1 39  ? 237.256 260.410 232.336 1.00 114.52 ? 39  GLY KB N   1 
ATOM 71364  C CA  . GLY KB 1 39  ? 237.060 260.135 230.931 1.00 113.42 ? 39  GLY KB CA  1 
ATOM 71365  C C   . GLY KB 1 39  ? 238.360 259.812 230.222 1.00 113.94 ? 39  GLY KB C   1 
ATOM 71366  O O   . GLY KB 1 39  ? 239.451 259.858 230.789 1.00 112.87 ? 39  GLY KB O   1 
ATOM 71367  N N   . GLY KB 1 40  ? 238.228 259.473 228.939 1.00 109.77 ? 40  GLY KB N   1 
ATOM 71368  C CA  . GLY KB 1 40  ? 239.371 259.148 228.115 1.00 109.69 ? 40  GLY KB CA  1 
ATOM 71369  C C   . GLY KB 1 40  ? 240.031 260.383 227.529 1.00 109.45 ? 40  GLY KB C   1 
ATOM 71370  O O   . GLY KB 1 40  ? 239.615 261.520 227.748 1.00 107.67 ? 40  GLY KB O   1 
ATOM 71371  N N   . SER KB 1 41  ? 241.088 260.138 226.760 1.00 108.95 ? 41  SER KB N   1 
ATOM 71372  C CA  . SER KB 1 41  ? 241.843 261.201 226.112 1.00 109.36 ? 41  SER KB CA  1 
ATOM 71373  C C   . SER KB 1 41  ? 241.216 261.658 224.803 1.00 109.83 ? 41  SER KB C   1 
ATOM 71374  O O   . SER KB 1 41  ? 241.730 262.590 224.179 1.00 106.43 ? 41  SER KB O   1 
ATOM 71375  C CB  . SER KB 1 41  ? 243.279 260.739 225.850 1.00 108.01 ? 41  SER KB CB  1 
ATOM 71376  O OG  . SER KB 1 41  ? 243.305 259.685 224.903 1.00 106.95 ? 41  SER KB OG  1 
ATOM 71377  N N   . GLY KB 1 42  ? 240.126 261.028 224.373 1.00 105.83 ? 42  GLY KB N   1 
ATOM 71378  C CA  . GLY KB 1 42  ? 239.536 261.395 223.107 1.00 101.16 ? 42  GLY KB CA  1 
ATOM 71379  C C   . GLY KB 1 42  ? 240.376 260.909 221.936 1.00 100.71 ? 42  GLY KB C   1 
ATOM 71380  O O   . GLY KB 1 42  ? 241.114 259.923 222.015 1.00 99.09  ? 42  GLY KB O   1 
ATOM 71381  N N   . SER KB 1 43  ? 240.250 261.634 220.828 1.00 90.73  ? 43  SER KB N   1 
ATOM 71382  C CA  . SER KB 1 43  ? 240.924 261.349 219.566 1.00 91.31  ? 43  SER KB CA  1 
ATOM 71383  C C   . SER KB 1 43  ? 240.431 260.072 218.899 1.00 91.77  ? 43  SER KB C   1 
ATOM 71384  O O   . SER KB 1 43  ? 240.976 259.680 217.861 1.00 93.13  ? 43  SER KB O   1 
ATOM 71385  C CB  . SER KB 1 43  ? 242.443 261.259 219.748 1.00 93.65  ? 43  SER KB CB  1 
ATOM 71386  O OG  . SER KB 1 43  ? 242.794 260.146 220.550 1.00 94.32  ? 43  SER KB OG  1 
ATOM 71387  N N   . SER KB 1 44  ? 239.418 259.413 219.453 1.00 88.32  ? 44  SER KB N   1 
ATOM 71388  C CA  . SER KB 1 44  ? 238.907 258.172 218.885 1.00 85.81  ? 44  SER KB CA  1 
ATOM 71389  C C   . SER KB 1 44  ? 237.644 257.783 219.634 1.00 85.99  ? 44  SER KB C   1 
ATOM 71390  O O   . SER KB 1 44  ? 237.396 258.249 220.749 1.00 86.91  ? 44  SER KB O   1 
ATOM 71391  C CB  . SER KB 1 44  ? 239.944 257.048 218.963 1.00 83.49  ? 44  SER KB CB  1 
ATOM 71392  O OG  . SER KB 1 44  ? 240.207 256.696 220.309 1.00 87.55  ? 44  SER KB OG  1 
ATOM 71393  N N   . MET KB 1 45  ? 236.847 256.922 219.007 1.00 77.65  ? 45  MET KB N   1 
ATOM 71394  C CA  . MET KB 1 45  ? 235.619 256.458 219.635 1.00 75.13  ? 45  MET KB CA  1 
ATOM 71395  C C   . MET KB 1 45  ? 235.950 255.719 220.922 1.00 75.89  ? 45  MET KB C   1 
ATOM 71396  O O   . MET KB 1 45  ? 236.841 254.868 220.952 1.00 81.86  ? 45  MET KB O   1 
ATOM 71397  C CB  . MET KB 1 45  ? 234.848 255.547 218.681 1.00 75.40  ? 45  MET KB CB  1 
ATOM 71398  C CG  . MET KB 1 45  ? 233.521 255.058 219.232 1.00 77.16  ? 45  MET KB CG  1 
ATOM 71399  S SD  . MET KB 1 45  ? 232.620 254.008 218.082 1.00 89.31  ? 45  MET KB SD  1 
ATOM 71400  C CE  . MET KB 1 45  ? 233.610 252.521 218.135 1.00 80.41  ? 45  MET KB CE  1 
ATOM 71401  N N   . GLU KB 1 46  ? 235.223 256.044 221.986 1.00 74.42  ? 46  GLU KB N   1 
ATOM 71402  C CA  . GLU KB 1 46  ? 235.489 255.486 223.303 1.00 74.04  ? 46  GLU KB CA  1 
ATOM 71403  C C   . GLU KB 1 46  ? 234.515 254.350 223.584 1.00 75.40  ? 46  GLU KB C   1 
ATOM 71404  O O   . GLU KB 1 46  ? 233.302 254.513 223.425 1.00 82.33  ? 46  GLU KB O   1 
ATOM 71405  C CB  . GLU KB 1 46  ? 235.371 256.572 224.368 1.00 73.62  ? 46  GLU KB CB  1 
ATOM 71406  C CG  . GLU KB 1 46  ? 235.770 256.127 225.757 1.00 81.51  ? 46  GLU KB CG  1 
ATOM 71407  C CD  . GLU KB 1 46  ? 235.701 257.257 226.763 1.00 88.36  ? 46  GLU KB CD  1 
ATOM 71408  O OE1 . GLU KB 1 46  ? 235.283 258.369 226.377 1.00 88.15  ? 46  GLU KB OE1 1 
ATOM 71409  O OE2 . GLU KB 1 46  ? 236.077 257.039 227.933 1.00 89.75  ? 46  GLU KB OE2 1 
ATOM 71410  N N   . ILE KB 1 47  ? 235.048 253.205 224.000 1.00 66.14  ? 47  ILE KB N   1 
ATOM 71411  C CA  . ILE KB 1 47  ? 234.263 252.001 224.246 1.00 65.11  ? 47  ILE KB CA  1 
ATOM 71412  C C   . ILE KB 1 47  ? 234.386 251.644 225.718 1.00 69.57  ? 47  ILE KB C   1 
ATOM 71413  O O   . ILE KB 1 47  ? 235.491 251.634 226.270 1.00 76.21  ? 47  ILE KB O   1 
ATOM 71414  C CB  . ILE KB 1 47  ? 234.727 250.833 223.357 1.00 65.19  ? 47  ILE KB CB  1 
ATOM 71415  C CG1 . ILE KB 1 47  ? 234.573 251.220 221.884 1.00 69.52  ? 47  ILE KB CG1 1 
ATOM 71416  C CG2 . ILE KB 1 47  ? 233.932 249.562 223.680 1.00 67.76  ? 47  ILE KB CG2 1 
ATOM 71417  C CD1 . ILE KB 1 47  ? 234.715 250.072 220.911 1.00 72.42  ? 47  ILE KB CD1 1 
ATOM 71418  N N   . TYR KB 1 48  ? 233.252 251.352 226.346 1.00 69.84  ? 48  TYR KB N   1 
ATOM 71419  C CA  . TYR KB 1 48  ? 233.193 250.933 227.738 1.00 63.45  ? 48  TYR KB CA  1 
ATOM 71420  C C   . TYR KB 1 48  ? 232.701 249.497 227.817 1.00 65.43  ? 48  TYR KB C   1 
ATOM 71421  O O   . TYR KB 1 48  ? 231.758 249.115 227.120 1.00 70.90  ? 48  TYR KB O   1 
ATOM 71422  C CB  . TYR KB 1 48  ? 232.259 251.828 228.547 1.00 64.63  ? 48  TYR KB CB  1 
ATOM 71423  C CG  . TYR KB 1 48  ? 232.768 253.226 228.758 1.00 65.87  ? 48  TYR KB CG  1 
ATOM 71424  C CD1 . TYR KB 1 48  ? 233.460 253.564 229.907 1.00 69.27  ? 48  TYR KB CD1 1 
ATOM 71425  C CD2 . TYR KB 1 48  ? 232.548 254.214 227.813 1.00 69.08  ? 48  TYR KB CD2 1 
ATOM 71426  C CE1 . TYR KB 1 48  ? 233.924 254.841 230.107 1.00 71.40  ? 48  TYR KB CE1 1 
ATOM 71427  C CE2 . TYR KB 1 48  ? 233.006 255.494 228.006 1.00 68.88  ? 48  TYR KB CE2 1 
ATOM 71428  C CZ  . TYR KB 1 48  ? 233.692 255.803 229.154 1.00 69.69  ? 48  TYR KB CZ  1 
ATOM 71429  O OH  . TYR KB 1 48  ? 234.153 257.083 229.348 1.00 77.01  ? 48  TYR KB OH  1 
ATOM 71430  N N   . GLU KB 1 49  ? 233.341 248.705 228.669 1.00 65.77  ? 49  GLU KB N   1 
ATOM 71431  C CA  . GLU KB 1 49  ? 232.921 247.333 228.886 1.00 62.09  ? 49  GLU KB CA  1 
ATOM 71432  C C   . GLU KB 1 49  ? 233.506 246.863 230.207 1.00 64.78  ? 49  GLU KB C   1 
ATOM 71433  O O   . GLU KB 1 49  ? 234.599 247.278 230.599 1.00 71.15  ? 49  GLU KB O   1 
ATOM 71434  C CB  . GLU KB 1 49  ? 233.359 246.434 227.729 1.00 66.82  ? 49  GLU KB CB  1 
ATOM 71435  C CG  . GLU KB 1 49  ? 232.886 245.004 227.838 1.00 73.84  ? 49  GLU KB CG  1 
ATOM 71436  C CD  . GLU KB 1 49  ? 233.299 244.173 226.645 1.00 80.00  ? 49  GLU KB CD  1 
ATOM 71437  O OE1 . GLU KB 1 49  ? 233.973 244.718 225.747 1.00 79.79  ? 49  GLU KB OE1 1 
ATOM 71438  O OE2 . GLU KB 1 49  ? 232.943 242.977 226.598 1.00 78.20  ? 49  GLU KB OE2 1 
ATOM 71439  N N   . GLY KB 1 50  ? 232.766 245.997 230.894 1.00 61.94  ? 50  GLY KB N   1 
ATOM 71440  C CA  . GLY KB 1 50  ? 233.106 245.595 232.246 1.00 67.13  ? 50  GLY KB CA  1 
ATOM 71441  C C   . GLY KB 1 50  ? 233.971 244.348 232.263 1.00 68.47  ? 50  GLY KB C   1 
ATOM 71442  O O   . GLY KB 1 50  ? 233.724 243.395 231.523 1.00 71.28  ? 50  GLY KB O   1 
ATOM 71443  N N   . LYS KB 1 51  ? 234.986 244.370 233.122 1.00 60.44  ? 51  LYS KB N   1 
ATOM 71444  C CA  . LYS KB 1 51  ? 235.822 243.201 233.330 1.00 55.23  ? 51  LYS KB CA  1 
ATOM 71445  C C   . LYS KB 1 51  ? 235.086 242.172 234.183 1.00 59.28  ? 51  LYS KB C   1 
ATOM 71446  O O   . LYS KB 1 51  ? 234.054 242.453 234.796 1.00 74.26  ? 51  LYS KB O   1 
ATOM 71447  C CB  . LYS KB 1 51  ? 237.134 243.595 233.999 1.00 53.87  ? 51  LYS KB CB  1 
ATOM 71448  C CG  . LYS KB 1 51  ? 238.044 244.419 233.117 1.00 58.10  ? 51  LYS KB CG  1 
ATOM 71449  C CD  . LYS KB 1 51  ? 239.395 244.636 233.767 1.00 59.38  ? 51  LYS KB CD  1 
ATOM 71450  C CE  . LYS KB 1 51  ? 240.490 244.823 232.734 1.00 66.37  ? 51  LYS KB CE  1 
ATOM 71451  N NZ  . LYS KB 1 51  ? 240.038 245.620 231.563 1.00 68.32  ? 51  LYS KB NZ  1 
ATOM 71452  N N   . LEU KB 1 52  ? 235.635 240.960 234.218 1.00 54.88  ? 52  LEU KB N   1 
ATOM 71453  C CA  . LEU KB 1 52  ? 235.057 239.854 234.968 1.00 54.72  ? 52  LEU KB CA  1 
ATOM 71454  C C   . LEU KB 1 52  ? 235.891 239.501 236.195 1.00 62.16  ? 52  LEU KB C   1 
ATOM 71455  O O   . LEU KB 1 52  ? 235.897 238.351 236.636 1.00 67.53  ? 52  LEU KB O   1 
ATOM 71456  C CB  . LEU KB 1 52  ? 234.893 238.632 234.068 1.00 51.08  ? 52  LEU KB CB  1 
ATOM 71457  C CG  . LEU KB 1 52  ? 233.980 238.837 232.862 1.00 53.95  ? 52  LEU KB CG  1 
ATOM 71458  C CD1 . LEU KB 1 52  ? 234.170 237.726 231.855 1.00 62.34  ? 52  LEU KB CD1 1 
ATOM 71459  C CD2 . LEU KB 1 52  ? 232.534 238.911 233.302 1.00 63.68  ? 52  LEU KB CD2 1 
ATOM 71460  N N   . THR KB 1 53  ? 236.594 240.479 236.756 1.00 65.01  ? 53  THR KB N   1 
ATOM 71461  C CA  . THR KB 1 53  ? 237.361 240.285 237.979 1.00 59.99  ? 53  THR KB CA  1 
ATOM 71462  C C   . THR KB 1 53  ? 236.506 240.718 239.163 1.00 62.07  ? 53  THR KB C   1 
ATOM 71463  O O   . THR KB 1 53  ? 236.069 241.872 239.229 1.00 72.34  ? 53  THR KB O   1 
ATOM 71464  C CB  . THR KB 1 53  ? 238.659 241.085 237.936 1.00 66.62  ? 53  THR KB CB  1 
ATOM 71465  O OG1 . THR KB 1 53  ? 238.358 242.481 237.828 1.00 74.44  ? 53  THR KB OG1 1 
ATOM 71466  C CG2 . THR KB 1 53  ? 239.506 240.665 236.752 1.00 71.31  ? 53  THR KB CG2 1 
ATOM 71467  N N   . ALA KB 1 54  ? 236.278 239.802 240.098 1.00 60.61  ? 54  ALA KB N   1 
ATOM 71468  C CA  . ALA KB 1 54  ? 235.329 239.998 241.187 1.00 60.47  ? 54  ALA KB CA  1 
ATOM 71469  C C   . ALA KB 1 54  ? 236.024 240.133 242.537 1.00 64.65  ? 54  ALA KB C   1 
ATOM 71470  O O   . ALA KB 1 54  ? 235.503 239.693 243.561 1.00 73.33  ? 54  ALA KB O   1 
ATOM 71471  C CB  . ALA KB 1 54  ? 234.327 238.851 241.233 1.00 65.23  ? 54  ALA KB CB  1 
ATOM 71472  N N   . GLU KB 1 55  ? 237.200 240.750 242.562 1.00 67.12  ? 55  GLU KB N   1 
ATOM 71473  C CA  . GLU KB 1 55  ? 237.954 240.936 243.793 1.00 64.14  ? 55  GLU KB CA  1 
ATOM 71474  C C   . GLU KB 1 55  ? 237.670 242.319 244.359 1.00 68.64  ? 55  GLU KB C   1 
ATOM 71475  O O   . GLU KB 1 55  ? 237.819 243.324 243.658 1.00 72.12  ? 55  GLU KB O   1 
ATOM 71476  C CB  . GLU KB 1 55  ? 239.452 240.767 243.551 1.00 70.70  ? 55  GLU KB CB  1 
ATOM 71477  C CG  . GLU KB 1 55  ? 240.247 240.525 244.824 1.00 74.57  ? 55  GLU KB CG  1 
ATOM 71478  C CD  . GLU KB 1 55  ? 241.730 240.784 244.654 1.00 81.81  ? 55  GLU KB CD  1 
ATOM 71479  O OE1 . GLU KB 1 55  ? 242.099 241.656 243.841 1.00 84.21  ? 55  GLU KB OE1 1 
ATOM 71480  O OE2 . GLU KB 1 55  ? 242.531 240.112 245.339 1.00 79.10  ? 55  GLU KB OE2 1 
ATOM 71481  N N   . GLY KB 1 56  ? 237.267 242.366 245.624 1.00 69.15  ? 56  GLY KB N   1 
ATOM 71482  C CA  . GLY KB 1 56  ? 236.954 243.616 246.277 1.00 67.50  ? 56  GLY KB CA  1 
ATOM 71483  C C   . GLY KB 1 56  ? 235.535 244.102 246.093 1.00 69.21  ? 56  GLY KB C   1 
ATOM 71484  O O   . GLY KB 1 56  ? 235.242 245.246 246.457 1.00 73.22  ? 56  GLY KB O   1 
ATOM 71485  N N   . LEU KB 1 57  ? 234.650 243.280 245.542 1.00 70.97  ? 57  LEU KB N   1 
ATOM 71486  C CA  . LEU KB 1 57  ? 233.258 243.641 245.335 1.00 67.60  ? 57  LEU KB CA  1 
ATOM 71487  C C   . LEU KB 1 57  ? 232.370 242.938 246.351 1.00 73.89  ? 57  LEU KB C   1 
ATOM 71488  O O   . LEU KB 1 57  ? 232.628 241.800 246.750 1.00 76.51  ? 57  LEU KB O   1 
ATOM 71489  C CB  . LEU KB 1 57  ? 232.805 243.283 243.920 1.00 65.52  ? 57  LEU KB CB  1 
ATOM 71490  C CG  . LEU KB 1 57  ? 233.247 244.223 242.799 1.00 67.36  ? 57  LEU KB CG  1 
ATOM 71491  C CD1 . LEU KB 1 57  ? 234.729 244.094 242.522 1.00 72.83  ? 57  LEU KB CD1 1 
ATOM 71492  C CD2 . LEU KB 1 57  ? 232.450 243.932 241.548 1.00 69.66  ? 57  LEU KB CD2 1 
ATOM 71493  N N   . ARG KB 1 58  ? 231.315 243.633 246.765 1.00 69.34  ? 58  ARG KB N   1 
ATOM 71494  C CA  . ARG KB 1 58  ? 230.338 243.122 247.715 1.00 65.33  ? 58  ARG KB CA  1 
ATOM 71495  C C   . ARG KB 1 58  ? 229.027 242.841 246.993 1.00 65.65  ? 58  ARG KB C   1 
ATOM 71496  O O   . ARG KB 1 58  ? 228.567 243.655 246.189 1.00 73.78  ? 58  ARG KB O   1 
ATOM 71497  C CB  . ARG KB 1 58  ? 230.109 244.125 248.845 1.00 71.73  ? 58  ARG KB CB  1 
ATOM 71498  C CG  . ARG KB 1 58  ? 231.216 244.157 249.887 1.00 68.27  ? 58  ARG KB CG  1 
ATOM 71499  C CD  . ARG KB 1 58  ? 232.400 245.005 249.448 1.00 72.48  ? 58  ARG KB CD  1 
ATOM 71500  N NE  . ARG KB 1 58  ? 232.036 246.385 249.151 1.00 77.30  ? 58  ARG KB NE  1 
ATOM 71501  C CZ  . ARG KB 1 58  ? 231.940 247.354 250.052 1.00 78.74  ? 58  ARG KB CZ  1 
ATOM 71502  N NH1 . ARG KB 1 58  ? 232.162 247.131 251.338 1.00 77.87  ? 58  ARG KB NH1 1 
ATOM 71503  N NH2 . ARG KB 1 58  ? 231.609 248.578 249.654 1.00 75.38  ? 58  ARG KB NH2 1 
ATOM 71504  N N   . PHE KB 1 59  ? 228.431 241.688 247.283 1.00 59.50  ? 59  PHE KB N   1 
ATOM 71505  C CA  . PHE KB 1 59  ? 227.220 241.238 246.615 1.00 59.88  ? 59  PHE KB CA  1 
ATOM 71506  C C   . PHE KB 1 59  ? 226.151 240.889 247.638 1.00 61.52  ? 59  PHE KB C   1 
ATOM 71507  O O   . PHE KB 1 59  ? 226.449 240.587 248.795 1.00 74.26  ? 59  PHE KB O   1 
ATOM 71508  C CB  . PHE KB 1 59  ? 227.484 240.013 245.735 1.00 63.12  ? 59  PHE KB CB  1 
ATOM 71509  C CG  . PHE KB 1 59  ? 228.461 240.260 244.631 1.00 65.94  ? 59  PHE KB CG  1 
ATOM 71510  C CD1 . PHE KB 1 59  ? 229.707 239.669 244.651 1.00 68.34  ? 59  PHE KB CD1 1 
ATOM 71511  C CD2 . PHE KB 1 59  ? 228.127 241.064 243.562 1.00 66.28  ? 59  PHE KB CD2 1 
ATOM 71512  C CE1 . PHE KB 1 59  ? 230.606 239.892 243.637 1.00 66.60  ? 59  PHE KB CE1 1 
ATOM 71513  C CE2 . PHE KB 1 59  ? 229.024 241.288 242.545 1.00 64.76  ? 59  PHE KB CE2 1 
ATOM 71514  C CZ  . PHE KB 1 59  ? 230.263 240.701 242.582 1.00 65.56  ? 59  PHE KB CZ  1 
ATOM 71515  N N   . GLY KB 1 60  ? 224.909 240.939 247.195 1.00 53.20  ? 60  GLY KB N   1 
ATOM 71516  C CA  . GLY KB 1 60  ? 223.788 240.487 248.004 1.00 53.84  ? 60  GLY KB CA  1 
ATOM 71517  C C   . GLY KB 1 60  ? 222.855 239.639 247.172 1.00 52.76  ? 60  GLY KB C   1 
ATOM 71518  O O   . GLY KB 1 60  ? 222.632 239.917 245.997 1.00 65.26  ? 60  GLY KB O   1 
ATOM 71519  N N   . ILE KB 1 61  ? 222.314 238.597 247.794 1.00 54.13  ? 61  ILE KB N   1 
ATOM 71520  C CA  . ILE KB 1 61  ? 221.466 237.628 247.112 1.00 52.73  ? 61  ILE KB CA  1 
ATOM 71521  C C   . ILE KB 1 61  ? 220.158 237.505 247.878 1.00 60.15  ? 61  ILE KB C   1 
ATOM 71522  O O   . ILE KB 1 61  ? 220.165 237.297 249.095 1.00 68.69  ? 61  ILE KB O   1 
ATOM 71523  C CB  . ILE KB 1 61  ? 222.154 236.256 246.987 1.00 49.83  ? 61  ILE KB CB  1 
ATOM 71524  C CG1 . ILE KB 1 61  ? 223.449 236.392 246.186 1.00 56.46  ? 61  ILE KB CG1 1 
ATOM 71525  C CG2 . ILE KB 1 61  ? 221.226 235.254 246.319 1.00 58.28  ? 61  ILE KB CG2 1 
ATOM 71526  C CD1 . ILE KB 1 61  ? 224.309 235.159 246.191 1.00 67.22  ? 61  ILE KB CD1 1 
ATOM 71527  N N   . VAL KB 1 62  ? 219.044 237.628 247.163 1.00 64.86  ? 62  VAL KB N   1 
ATOM 71528  C CA  . VAL KB 1 62  ? 217.708 237.445 247.718 1.00 52.86  ? 62  VAL KB CA  1 
ATOM 71529  C C   . VAL KB 1 62  ? 217.100 236.231 247.037 1.00 54.43  ? 62  VAL KB C   1 
ATOM 71530  O O   . VAL KB 1 62  ? 217.027 236.177 245.805 1.00 69.19  ? 62  VAL KB O   1 
ATOM 71531  C CB  . VAL KB 1 62  ? 216.833 238.688 247.513 1.00 59.76  ? 62  VAL KB CB  1 
ATOM 71532  C CG1 . VAL KB 1 62  ? 215.556 238.572 248.318 1.00 62.27  ? 62  VAL KB CG1 1 
ATOM 71533  C CG2 . VAL KB 1 62  ? 217.589 239.941 247.893 1.00 67.08  ? 62  VAL KB CG2 1 
ATOM 71534  N N   . ALA KB 1 63  ? 216.661 235.259 247.831 1.00 54.30  ? 63  ALA KB N   1 
ATOM 71535  C CA  . ALA KB 1 63  ? 216.155 233.997 247.309 1.00 58.87  ? 63  ALA KB CA  1 
ATOM 71536  C C   . ALA KB 1 63  ? 214.842 233.648 247.986 1.00 61.19  ? 63  ALA KB C   1 
ATOM 71537  O O   . ALA KB 1 63  ? 214.732 233.732 249.212 1.00 69.89  ? 63  ALA KB O   1 
ATOM 71538  C CB  . ALA KB 1 63  ? 217.167 232.872 247.524 1.00 61.88  ? 63  ALA KB CB  1 
ATOM 71539  N N   . SER KB 1 64  ? 213.855 233.252 247.191 1.00 64.92  ? 64  SER KB N   1 
ATOM 71540  C CA  . SER KB 1 64  ? 212.600 232.769 247.737 1.00 65.73  ? 64  SER KB CA  1 
ATOM 71541  C C   . SER KB 1 64  ? 212.758 231.329 248.209 1.00 69.06  ? 64  SER KB C   1 
ATOM 71542  O O   . SER KB 1 64  ? 213.725 230.643 247.877 1.00 75.67  ? 64  SER KB O   1 
ATOM 71543  C CB  . SER KB 1 64  ? 211.487 232.861 246.699 1.00 69.43  ? 64  SER KB CB  1 
ATOM 71544  O OG  . SER KB 1 64  ? 211.730 231.983 245.618 1.00 77.55  ? 64  SER KB OG  1 
ATOM 71545  N N   . ARG KB 1 65  ? 211.785 230.874 248.994 1.00 69.48  ? 65  ARG KB N   1 
ATOM 71546  C CA  . ARG KB 1 65  ? 211.850 229.560 249.616 1.00 67.73  ? 65  ARG KB CA  1 
ATOM 71547  C C   . ARG KB 1 65  ? 210.945 228.529 248.961 1.00 71.09  ? 65  ARG KB C   1 
ATOM 71548  O O   . ARG KB 1 65  ? 211.015 227.354 249.329 1.00 77.06  ? 65  ARG KB O   1 
ATOM 71549  C CB  . ARG KB 1 65  ? 211.490 229.667 251.102 1.00 67.87  ? 65  ARG KB CB  1 
ATOM 71550  C CG  . ARG KB 1 65  ? 212.674 229.940 252.013 1.00 74.47  ? 65  ARG KB CG  1 
ATOM 71551  C CD  . ARG KB 1 65  ? 212.590 229.111 253.276 1.00 72.56  ? 65  ARG KB CD  1 
ATOM 71552  N NE  . ARG KB 1 65  ? 211.337 229.330 253.985 1.00 72.90  ? 65  ARG KB NE  1 
ATOM 71553  C CZ  . ARG KB 1 65  ? 211.036 230.436 254.652 1.00 76.12  ? 65  ARG KB CZ  1 
ATOM 71554  N NH1 . ARG KB 1 65  ? 211.887 231.444 254.743 1.00 76.80  ? 65  ARG KB NH1 1 
ATOM 71555  N NH2 . ARG KB 1 65  ? 209.851 230.531 255.247 1.00 77.74  ? 65  ARG KB NH2 1 
ATOM 71556  N N   . PHE KB 1 66  ? 210.101 228.922 248.013 1.00 81.30  ? 66  PHE KB N   1 
ATOM 71557  C CA  . PHE KB 1 66  ? 209.231 227.952 247.365 1.00 83.11  ? 66  PHE KB CA  1 
ATOM 71558  C C   . PHE KB 1 66  ? 210.054 226.972 246.541 1.00 85.59  ? 66  PHE KB C   1 
ATOM 71559  O O   . PHE KB 1 66  ? 210.942 227.372 245.786 1.00 91.37  ? 66  PHE KB O   1 
ATOM 71560  C CB  . PHE KB 1 66  ? 208.213 228.650 246.469 1.00 84.96  ? 66  PHE KB CB  1 
ATOM 71561  C CG  . PHE KB 1 66  ? 207.263 227.703 245.803 1.00 86.83  ? 66  PHE KB CG  1 
ATOM 71562  C CD1 . PHE KB 1 66  ? 206.222 227.130 246.513 1.00 88.87  ? 66  PHE KB CD1 1 
ATOM 71563  C CD2 . PHE KB 1 66  ? 207.436 227.349 244.478 1.00 88.23  ? 66  PHE KB CD2 1 
ATOM 71564  C CE1 . PHE KB 1 66  ? 205.355 226.246 245.903 1.00 90.17  ? 66  PHE KB CE1 1 
ATOM 71565  C CE2 . PHE KB 1 66  ? 206.578 226.462 243.866 1.00 90.43  ? 66  PHE KB CE2 1 
ATOM 71566  C CZ  . PHE KB 1 66  ? 205.534 225.912 244.578 1.00 89.29  ? 66  PHE KB CZ  1 
ATOM 71567  N N   . ASN KB 1 67  ? 209.741 225.687 246.677 1.00 79.49  ? 67  ASN KB N   1 
ATOM 71568  C CA  . ASN KB 1 67  ? 210.428 224.627 245.947 1.00 79.78  ? 67  ASN KB CA  1 
ATOM 71569  C C   . ASN KB 1 67  ? 211.933 224.724 246.196 1.00 80.90  ? 67  ASN KB C   1 
ATOM 71570  O O   . ASN KB 1 67  ? 212.733 224.948 245.288 1.00 85.65  ? 67  ASN KB O   1 
ATOM 71571  C CB  . ASN KB 1 67  ? 210.092 224.709 244.454 1.00 79.09  ? 67  ASN KB CB  1 
ATOM 71572  C CG  . ASN KB 1 67  ? 210.737 223.606 243.633 1.00 86.38  ? 67  ASN KB CG  1 
ATOM 71573  O OD1 . ASN KB 1 67  ? 211.705 222.974 244.051 1.00 86.85  ? 67  ASN KB OD1 1 
ATOM 71574  N ND2 . ASN KB 1 67  ? 210.200 223.380 242.439 1.00 86.33  ? 67  ASN KB ND2 1 
ATOM 71575  N N   . HIS KB 1 68  ? 212.308 224.565 247.468 1.00 86.23  ? 68  HIS KB N   1 
ATOM 71576  C CA  . HIS KB 1 68  ? 213.691 224.809 247.863 1.00 89.16  ? 68  HIS KB CA  1 
ATOM 71577  C C   . HIS KB 1 68  ? 214.652 223.816 247.232 1.00 88.72  ? 68  HIS KB C   1 
ATOM 71578  O O   . HIS KB 1 68  ? 215.859 224.073 247.206 1.00 93.49  ? 68  HIS KB O   1 
ATOM 71579  C CB  . HIS KB 1 68  ? 213.834 224.752 249.384 1.00 87.95  ? 68  HIS KB CB  1 
ATOM 71580  C CG  . HIS KB 1 68  ? 213.508 223.417 249.972 1.00 90.32  ? 68  HIS KB CG  1 
ATOM 71581  N ND1 . HIS KB 1 68  ? 214.441 222.410 250.084 1.00 88.90  ? 68  HIS KB ND1 1 
ATOM 71582  C CD2 . HIS KB 1 68  ? 212.357 222.923 250.483 1.00 93.38  ? 68  HIS KB CD2 1 
ATOM 71583  C CE1 . HIS KB 1 68  ? 213.878 221.350 250.636 1.00 91.89  ? 68  HIS KB CE1 1 
ATOM 71584  N NE2 . HIS KB 1 68  ? 212.614 221.635 250.889 1.00 95.61  ? 68  HIS KB NE2 1 
ATOM 71585  N N   . ALA KB 1 69  ? 214.151 222.691 246.724 1.00 73.94  ? 69  ALA KB N   1 
ATOM 71586  C CA  . ALA KB 1 69  ? 215.026 221.721 246.078 1.00 75.41  ? 69  ALA KB CA  1 
ATOM 71587  C C   . ALA KB 1 69  ? 215.735 222.341 244.884 1.00 79.66  ? 69  ALA KB C   1 
ATOM 71588  O O   . ALA KB 1 69  ? 216.945 222.162 244.701 1.00 80.12  ? 69  ALA KB O   1 
ATOM 71589  C CB  . ALA KB 1 69  ? 214.220 220.500 245.641 1.00 77.97  ? 69  ALA KB CB  1 
ATOM 71590  N N   . LEU KB 1 70  ? 214.989 223.068 244.053 1.00 78.19  ? 70  LEU KB N   1 
ATOM 71591  C CA  . LEU KB 1 70  ? 215.590 223.699 242.886 1.00 73.21  ? 70  LEU KB CA  1 
ATOM 71592  C C   . LEU KB 1 70  ? 216.283 224.999 243.253 1.00 73.68  ? 70  LEU KB C   1 
ATOM 71593  O O   . LEU KB 1 70  ? 217.386 225.275 242.774 1.00 82.52  ? 70  LEU KB O   1 
ATOM 71594  C CB  . LEU KB 1 70  ? 214.522 223.957 241.829 1.00 70.54  ? 70  LEU KB CB  1 
ATOM 71595  C CG  . LEU KB 1 70  ? 214.993 224.328 240.421 1.00 79.28  ? 70  LEU KB CG  1 
ATOM 71596  C CD1 . LEU KB 1 70  ? 216.118 223.434 239.899 1.00 81.95  ? 70  LEU KB CD1 1 
ATOM 71597  C CD2 . LEU KB 1 70  ? 213.801 224.322 239.480 1.00 79.84  ? 70  LEU KB CD2 1 
ATOM 71598  N N   . VAL KB 1 71  ? 215.666 225.801 244.118 1.00 68.74  ? 71  VAL KB N   1 
ATOM 71599  C CA  . VAL KB 1 71  ? 216.231 227.104 244.445 1.00 70.18  ? 71  VAL KB CA  1 
ATOM 71600  C C   . VAL KB 1 71  ? 217.599 226.947 245.090 1.00 76.88  ? 71  VAL KB C   1 
ATOM 71601  O O   . VAL KB 1 71  ? 218.518 227.727 244.820 1.00 84.22  ? 71  VAL KB O   1 
ATOM 71602  C CB  . VAL KB 1 71  ? 215.265 227.890 245.346 1.00 73.03  ? 71  VAL KB CB  1 
ATOM 71603  C CG1 . VAL KB 1 71  ? 215.963 229.099 245.925 1.00 76.61  ? 71  VAL KB CG1 1 
ATOM 71604  C CG2 . VAL KB 1 71  ? 214.050 228.316 244.554 1.00 77.54  ? 71  VAL KB CG2 1 
ATOM 71605  N N   . ASP KB 1 72  ? 217.760 225.938 245.944 1.00 80.04  ? 72  ASP KB N   1 
ATOM 71606  C CA  . ASP KB 1 72  ? 219.042 225.730 246.606 1.00 75.62  ? 72  ASP KB CA  1 
ATOM 71607  C C   . ASP KB 1 72  ? 220.156 225.540 245.588 1.00 77.11  ? 72  ASP KB C   1 
ATOM 71608  O O   . ASP KB 1 72  ? 221.283 226.003 245.790 1.00 81.68  ? 72  ASP KB O   1 
ATOM 71609  C CB  . ASP KB 1 72  ? 218.952 224.529 247.543 1.00 82.33  ? 72  ASP KB CB  1 
ATOM 71610  C CG  . ASP KB 1 72  ? 218.336 224.880 248.880 1.00 89.93  ? 72  ASP KB CG  1 
ATOM 71611  O OD1 . ASP KB 1 72  ? 218.804 225.849 249.512 1.00 89.64  ? 72  ASP KB OD1 1 
ATOM 71612  O OD2 . ASP KB 1 72  ? 217.385 224.190 249.301 1.00 89.52  ? 72  ASP KB OD2 1 
ATOM 71613  N N   . ARG KB 1 73  ? 219.859 224.855 244.483 1.00 76.68  ? 73  ARG KB N   1 
ATOM 71614  C CA  . ARG KB 1 73  ? 220.885 224.633 243.472 1.00 73.71  ? 73  ARG KB CA  1 
ATOM 71615  C C   . ARG KB 1 73  ? 221.203 225.906 242.702 1.00 73.19  ? 73  ARG KB C   1 
ATOM 71616  O O   . ARG KB 1 73  ? 222.353 226.107 242.297 1.00 78.52  ? 73  ARG KB O   1 
ATOM 71617  C CB  . ARG KB 1 73  ? 220.452 223.526 242.516 1.00 74.93  ? 73  ARG KB CB  1 
ATOM 71618  C CG  . ARG KB 1 73  ? 220.418 222.153 243.166 1.00 80.39  ? 73  ARG KB CG  1 
ATOM 71619  C CD  . ARG KB 1 73  ? 220.695 221.044 242.168 1.00 82.27  ? 73  ARG KB CD  1 
ATOM 71620  N NE  . ARG KB 1 73  ? 219.986 221.232 240.907 1.00 86.09  ? 73  ARG KB NE  1 
ATOM 71621  C CZ  . ARG KB 1 73  ? 218.854 220.627 240.569 1.00 89.29  ? 73  ARG KB CZ  1 
ATOM 71622  N NH1 . ARG KB 1 73  ? 218.247 219.777 241.383 1.00 86.54  ? 73  ARG KB NH1 1 
ATOM 71623  N NH2 . ARG KB 1 73  ? 218.317 220.877 239.379 1.00 87.55  ? 73  ARG KB NH2 1 
ATOM 71624  N N   . LEU KB 1 74  ? 220.213 226.770 242.481 1.00 67.68  ? 74  LEU KB N   1 
ATOM 71625  C CA  . LEU KB 1 74  ? 220.496 228.049 241.841 1.00 61.42  ? 74  LEU KB CA  1 
ATOM 71626  C C   . LEU KB 1 74  ? 221.365 228.933 242.724 1.00 63.67  ? 74  LEU KB C   1 
ATOM 71627  O O   . LEU KB 1 74  ? 222.264 229.620 242.229 1.00 73.74  ? 74  LEU KB O   1 
ATOM 71628  C CB  . LEU KB 1 74  ? 219.198 228.767 241.484 1.00 67.33  ? 74  LEU KB CB  1 
ATOM 71629  C CG  . LEU KB 1 74  ? 218.433 228.305 240.239 1.00 68.19  ? 74  LEU KB CG  1 
ATOM 71630  C CD1 . LEU KB 1 74  ? 217.760 226.958 240.404 1.00 72.25  ? 74  LEU KB CD1 1 
ATOM 71631  C CD2 . LEU KB 1 74  ? 217.405 229.353 239.889 1.00 74.07  ? 74  LEU KB CD2 1 
ATOM 71632  N N   . VAL KB 1 75  ? 221.109 228.944 244.032 1.00 64.60  ? 75  VAL KB N   1 
ATOM 71633  C CA  . VAL KB 1 75  ? 221.919 229.768 244.923 1.00 64.32  ? 75  VAL KB CA  1 
ATOM 71634  C C   . VAL KB 1 75  ? 223.360 229.281 244.933 1.00 68.17  ? 75  VAL KB C   1 
ATOM 71635  O O   . VAL KB 1 75  ? 224.300 230.080 244.884 1.00 73.61  ? 75  VAL KB O   1 
ATOM 71636  C CB  . VAL KB 1 75  ? 221.320 229.785 246.340 1.00 65.74  ? 75  VAL KB CB  1 
ATOM 71637  C CG1 . VAL KB 1 75  ? 222.186 230.619 247.267 1.00 67.02  ? 75  VAL KB CG1 1 
ATOM 71638  C CG2 . VAL KB 1 75  ? 219.914 230.338 246.312 1.00 66.87  ? 75  VAL KB CG2 1 
ATOM 71639  N N   . GLU KB 1 76  ? 223.558 227.964 245.001 1.00 74.01  ? 76  GLU KB N   1 
ATOM 71640  C CA  . GLU KB 1 76  ? 224.912 227.426 244.984 1.00 70.96  ? 76  GLU KB CA  1 
ATOM 71641  C C   . GLU KB 1 76  ? 225.629 227.787 243.691 1.00 71.61  ? 76  GLU KB C   1 
ATOM 71642  O O   . GLU KB 1 76  ? 226.837 228.048 243.695 1.00 76.45  ? 76  GLU KB O   1 
ATOM 71643  C CB  . GLU KB 1 76  ? 224.875 225.911 245.172 1.00 74.42  ? 76  GLU KB CB  1 
ATOM 71644  C CG  . GLU KB 1 76  ? 224.379 225.466 246.536 1.00 83.11  ? 76  GLU KB CG  1 
ATOM 71645  C CD  . GLU KB 1 76  ? 225.324 225.853 247.657 1.00 87.89  ? 76  GLU KB CD  1 
ATOM 71646  O OE1 . GLU KB 1 76  ? 226.548 225.901 247.415 1.00 87.95  ? 76  GLU KB OE1 1 
ATOM 71647  O OE2 . GLU KB 1 76  ? 224.842 226.109 248.780 1.00 87.39  ? 76  GLU KB OE2 1 
ATOM 71648  N N   . GLY KB 1 77  ? 224.905 227.804 242.574 1.00 62.86  ? 77  GLY KB N   1 
ATOM 71649  C CA  . GLY KB 1 77  ? 225.515 228.215 241.322 1.00 59.89  ? 77  GLY KB CA  1 
ATOM 71650  C C   . GLY KB 1 77  ? 225.997 229.651 241.357 1.00 56.90  ? 77  GLY KB C   1 
ATOM 71651  O O   . GLY KB 1 77  ? 227.071 229.968 240.843 1.00 69.88  ? 77  GLY KB O   1 
ATOM 71652  N N   . ALA KB 1 78  ? 225.207 230.542 241.958 1.00 59.88  ? 78  ALA KB N   1 
ATOM 71653  C CA  . ALA KB 1 78  ? 225.597 231.944 242.037 1.00 55.98  ? 78  ALA KB CA  1 
ATOM 71654  C C   . ALA KB 1 78  ? 226.848 232.119 242.887 1.00 58.84  ? 78  ALA KB C   1 
ATOM 71655  O O   . ALA KB 1 78  ? 227.750 232.884 242.533 1.00 67.64  ? 78  ALA KB O   1 
ATOM 71656  C CB  . ALA KB 1 78  ? 224.446 232.774 242.600 1.00 63.16  ? 78  ALA KB CB  1 
ATOM 71657  N N   . ILE KB 1 79  ? 226.915 231.421 244.020 1.00 65.36  ? 79  ILE KB N   1 
ATOM 71658  C CA  . ILE KB 1 79  ? 228.077 231.546 244.894 1.00 62.44  ? 79  ILE KB CA  1 
ATOM 71659  C C   . ILE KB 1 79  ? 229.323 231.023 244.195 1.00 68.39  ? 79  ILE KB C   1 
ATOM 71660  O O   . ILE KB 1 79  ? 230.403 231.616 244.293 1.00 73.71  ? 79  ILE KB O   1 
ATOM 71661  C CB  . ILE KB 1 79  ? 227.827 230.818 246.228 1.00 63.59  ? 79  ILE KB CB  1 
ATOM 71662  C CG1 . ILE KB 1 79  ? 226.660 231.467 246.974 1.00 64.95  ? 79  ILE KB CG1 1 
ATOM 71663  C CG2 . ILE KB 1 79  ? 229.080 230.855 247.091 1.00 68.04  ? 79  ILE KB CG2 1 
ATOM 71664  C CD1 . ILE KB 1 79  ? 226.166 230.678 248.163 1.00 68.32  ? 79  ILE KB CD1 1 
ATOM 71665  N N   . ASP KB 1 80  ? 229.196 229.904 243.479 1.00 73.50  ? 80  ASP KB N   1 
ATOM 71666  C CA  . ASP KB 1 80  ? 230.350 229.335 242.794 1.00 68.00  ? 80  ASP KB CA  1 
ATOM 71667  C C   . ASP KB 1 80  ? 230.906 230.299 241.756 1.00 64.64  ? 80  ASP KB C   1 
ATOM 71668  O O   . ASP KB 1 80  ? 232.125 230.437 241.617 1.00 74.46  ? 80  ASP KB O   1 
ATOM 71669  C CB  . ASP KB 1 80  ? 229.967 228.011 242.135 1.00 74.22  ? 80  ASP KB CB  1 
ATOM 71670  C CG  . ASP KB 1 80  ? 229.938 226.857 243.118 1.00 87.34  ? 80  ASP KB CG  1 
ATOM 71671  O OD1 . ASP KB 1 80  ? 230.198 227.083 244.319 1.00 86.63  ? 80  ASP KB OD1 1 
ATOM 71672  O OD2 . ASP KB 1 80  ? 229.654 225.719 242.689 1.00 86.38  ? 80  ASP KB OD2 1 
ATOM 71673  N N   . SER KB 1 81  ? 230.026 230.972 241.014 1.00 59.51  ? 81  SER KB N   1 
ATOM 71674  C CA  . SER KB 1 81  ? 230.488 231.896 239.987 1.00 56.54  ? 81  SER KB CA  1 
ATOM 71675  C C   . SER KB 1 81  ? 231.310 233.024 240.591 1.00 54.95  ? 81  SER KB C   1 
ATOM 71676  O O   . SER KB 1 81  ? 232.352 233.402 240.046 1.00 66.14  ? 81  SER KB O   1 
ATOM 71677  C CB  . SER KB 1 81  ? 229.296 232.459 239.221 1.00 66.65  ? 81  SER KB CB  1 
ATOM 71678  O OG  . SER KB 1 81  ? 229.724 233.362 238.220 1.00 69.43  ? 81  SER KB OG  1 
ATOM 71679  N N   . ILE KB 1 82  ? 230.856 233.577 241.713 1.00 59.16  ? 82  ILE KB N   1 
ATOM 71680  C CA  . ILE KB 1 82  ? 231.572 234.684 242.339 1.00 62.46  ? 82  ILE KB CA  1 
ATOM 71681  C C   . ILE KB 1 82  ? 232.926 234.214 242.852 1.00 65.04  ? 82  ILE KB C   1 
ATOM 71682  O O   . ILE KB 1 82  ? 233.946 234.884 242.665 1.00 69.26  ? 82  ILE KB O   1 
ATOM 71683  C CB  . ILE KB 1 82  ? 230.723 235.297 243.466 1.00 60.79  ? 82  ILE KB CB  1 
ATOM 71684  C CG1 . ILE KB 1 82  ? 229.436 235.889 242.889 1.00 60.84  ? 82  ILE KB CG1 1 
ATOM 71685  C CG2 . ILE KB 1 82  ? 231.516 236.366 244.207 1.00 65.47  ? 82  ILE KB CG2 1 
ATOM 71686  C CD1 . ILE KB 1 82  ? 228.414 236.282 243.928 1.00 64.88  ? 82  ILE KB CD1 1 
ATOM 71687  N N   . VAL KB 1 83  ? 232.955 233.057 243.515 1.00 64.28  ? 83  VAL KB N   1 
ATOM 71688  C CA  . VAL KB 1 83  ? 234.200 232.571 244.101 1.00 57.54  ? 83  VAL KB CA  1 
ATOM 71689  C C   . VAL KB 1 83  ? 235.205 232.219 243.014 1.00 61.28  ? 83  VAL KB C   1 
ATOM 71690  O O   . VAL KB 1 83  ? 236.398 232.523 243.134 1.00 66.16  ? 83  VAL KB O   1 
ATOM 71691  C CB  . VAL KB 1 83  ? 233.921 231.373 245.023 1.00 57.36  ? 83  VAL KB CB  1 
ATOM 71692  C CG1 . VAL KB 1 83  ? 235.219 230.798 245.547 1.00 59.93  ? 83  VAL KB CG1 1 
ATOM 71693  C CG2 . VAL KB 1 83  ? 233.037 231.795 246.179 1.00 66.49  ? 83  VAL KB CG2 1 
ATOM 71694  N N   . ARG KB 1 84  ? 234.752 231.571 241.941 1.00 61.31  ? 84  ARG KB N   1 
ATOM 71695  C CA  . ARG KB 1 84  ? 235.679 231.117 240.914 1.00 53.71  ? 84  ARG KB CA  1 
ATOM 71696  C C   . ARG KB 1 84  ? 236.258 232.263 240.098 1.00 52.60  ? 84  ARG KB C   1 
ATOM 71697  O O   . ARG KB 1 84  ? 237.253 232.059 239.398 1.00 69.23  ? 84  ARG KB O   1 
ATOM 71698  C CB  . ARG KB 1 84  ? 234.988 230.120 239.985 1.00 54.15  ? 84  ARG KB CB  1 
ATOM 71699  C CG  . ARG KB 1 84  ? 234.820 228.741 240.599 1.00 62.01  ? 84  ARG KB CG  1 
ATOM 71700  C CD  . ARG KB 1 84  ? 234.428 227.690 239.575 1.00 60.50  ? 84  ARG KB CD  1 
ATOM 71701  N NE  . ARG KB 1 84  ? 235.368 227.617 238.464 1.00 58.22  ? 84  ARG KB NE  1 
ATOM 71702  C CZ  . ARG KB 1 84  ? 235.159 226.934 237.347 1.00 61.32  ? 84  ARG KB CZ  1 
ATOM 71703  N NH1 . ARG KB 1 84  ? 234.044 226.252 237.152 1.00 63.18  ? 84  ARG KB NH1 1 
ATOM 71704  N NH2 . ARG KB 1 84  ? 236.090 226.942 236.400 1.00 62.06  ? 84  ARG KB NH2 1 
ATOM 71705  N N   . HIS KB 1 85  ? 235.670 233.454 240.167 1.00 51.51  ? 85  HIS KB N   1 
ATOM 71706  C CA  . HIS KB 1 85  ? 236.182 234.616 239.456 1.00 49.99  ? 85  HIS KB CA  1 
ATOM 71707  C C   . HIS KB 1 85  ? 237.018 235.525 240.346 1.00 52.36  ? 85  HIS KB C   1 
ATOM 71708  O O   . HIS KB 1 85  ? 237.384 236.623 239.919 1.00 63.46  ? 85  HIS KB O   1 
ATOM 71709  C CB  . HIS KB 1 85  ? 235.033 235.409 238.835 1.00 52.40  ? 85  HIS KB CB  1 
ATOM 71710  C CG  . HIS KB 1 85  ? 234.523 234.825 237.556 1.00 47.73  ? 85  HIS KB CG  1 
ATOM 71711  N ND1 . HIS KB 1 85  ? 233.842 233.629 237.504 1.00 55.42  ? 85  HIS KB ND1 1 
ATOM 71712  C CD2 . HIS KB 1 85  ? 234.608 235.266 236.280 1.00 53.64  ? 85  HIS KB CD2 1 
ATOM 71713  C CE1 . HIS KB 1 85  ? 233.521 233.363 236.251 1.00 58.09  ? 85  HIS KB CE1 1 
ATOM 71714  N NE2 . HIS KB 1 85  ? 233.976 234.339 235.488 1.00 50.40  ? 85  HIS KB NE2 1 
ATOM 71715  N N   . GLY KB 1 86  ? 237.325 235.099 241.568 1.00 53.88  ? 86  GLY KB N   1 
ATOM 71716  C CA  . GLY KB 1 86  ? 238.205 235.840 242.449 1.00 56.86  ? 86  GLY KB CA  1 
ATOM 71717  C C   . GLY KB 1 86  ? 237.528 236.481 243.636 1.00 57.42  ? 86  GLY KB C   1 
ATOM 71718  O O   . GLY KB 1 86  ? 238.207 237.149 244.423 1.00 61.66  ? 86  GLY KB O   1 
ATOM 71719  N N   . GLY KB 1 87  ? 236.226 236.307 243.797 1.00 65.70  ? 87  GLY KB N   1 
ATOM 71720  C CA  . GLY KB 1 87  ? 235.544 236.886 244.929 1.00 61.79  ? 87  GLY KB CA  1 
ATOM 71721  C C   . GLY KB 1 87  ? 235.792 236.115 246.204 1.00 64.10  ? 87  GLY KB C   1 
ATOM 71722  O O   . GLY KB 1 87  ? 236.261 234.979 246.201 1.00 73.96  ? 87  GLY KB O   1 
ATOM 71723  N N   . ARG KB 1 88  ? 235.467 236.760 247.316 1.00 67.72  ? 88  ARG KB N   1 
ATOM 71724  C CA  . ARG KB 1 88  ? 235.590 236.175 248.640 1.00 65.01  ? 88  ARG KB CA  1 
ATOM 71725  C C   . ARG KB 1 88  ? 234.201 235.897 249.188 1.00 67.66  ? 88  ARG KB C   1 
ATOM 71726  O O   . ARG KB 1 88  ? 233.307 236.743 249.096 1.00 80.01  ? 88  ARG KB O   1 
ATOM 71727  C CB  . ARG KB 1 88  ? 236.351 237.109 249.582 1.00 66.78  ? 88  ARG KB CB  1 
ATOM 71728  C CG  . ARG KB 1 88  ? 237.727 237.502 249.068 1.00 70.76  ? 88  ARG KB CG  1 
ATOM 71729  C CD  . ARG KB 1 88  ? 238.456 238.474 249.987 1.00 68.99  ? 88  ARG KB CD  1 
ATOM 71730  N NE  . ARG KB 1 88  ? 238.019 238.382 251.376 1.00 74.11  ? 88  ARG KB NE  1 
ATOM 71731  C CZ  . ARG KB 1 88  ? 237.811 239.415 252.183 1.00 77.71  ? 88  ARG KB CZ  1 
ATOM 71732  N NH1 . ARG KB 1 88  ? 237.999 240.663 251.784 1.00 75.35  ? 88  ARG KB NH1 1 
ATOM 71733  N NH2 . ARG KB 1 88  ? 237.409 239.189 253.430 1.00 76.96  ? 88  ARG KB NH2 1 
ATOM 71734  N N   . GLU KB 1 89  ? 234.016 234.705 249.751 1.00 73.21  ? 89  GLU KB N   1 
ATOM 71735  C CA  . GLU KB 1 89  ? 232.732 234.365 250.346 1.00 76.85  ? 89  GLU KB CA  1 
ATOM 71736  C C   . GLU KB 1 89  ? 232.411 235.239 251.549 1.00 75.91  ? 89  GLU KB C   1 
ATOM 71737  O O   . GLU KB 1 89  ? 231.257 235.265 251.989 1.00 77.45  ? 89  GLU KB O   1 
ATOM 71738  C CB  . GLU KB 1 89  ? 232.726 232.890 250.743 1.00 76.63  ? 89  GLU KB CB  1 
ATOM 71739  C CG  . GLU KB 1 89  ? 231.409 232.396 251.299 1.00 82.25  ? 89  GLU KB CG  1 
ATOM 71740  C CD  . GLU KB 1 89  ? 231.437 230.921 251.626 1.00 87.00  ? 89  GLU KB CD  1 
ATOM 71741  O OE1 . GLU KB 1 89  ? 232.499 230.292 251.436 1.00 85.40  ? 89  GLU KB OE1 1 
ATOM 71742  O OE2 . GLU KB 1 89  ? 230.400 230.390 252.075 1.00 89.11  ? 89  GLU KB OE2 1 
ATOM 71743  N N   . GLU KB 1 90  ? 233.398 235.959 252.082 1.00 79.34  ? 90  GLU KB N   1 
ATOM 71744  C CA  . GLU KB 1 90  ? 233.152 236.874 253.188 1.00 74.54  ? 90  GLU KB CA  1 
ATOM 71745  C C   . GLU KB 1 90  ? 232.266 238.036 252.763 1.00 75.22  ? 90  GLU KB C   1 
ATOM 71746  O O   . GLU KB 1 90  ? 231.573 238.623 253.600 1.00 83.05  ? 90  GLU KB O   1 
ATOM 71747  C CB  . GLU KB 1 90  ? 234.480 237.413 253.712 1.00 77.91  ? 90  GLU KB CB  1 
ATOM 71748  C CG  . GLU KB 1 90  ? 235.380 236.369 254.346 1.00 85.11  ? 90  GLU KB CG  1 
ATOM 71749  C CD  . GLU KB 1 90  ? 234.820 235.791 255.619 1.00 91.30  ? 90  GLU KB CD  1 
ATOM 71750  O OE1 . GLU KB 1 90  ? 234.109 236.517 256.345 1.00 90.40  ? 90  GLU KB OE1 1 
ATOM 71751  O OE2 . GLU KB 1 90  ? 235.107 234.608 255.894 1.00 88.76  ? 90  GLU KB OE2 1 
ATOM 71752  N N   . ASP KB 1 91  ? 232.275 238.380 251.477 1.00 70.64  ? 91  ASP KB N   1 
ATOM 71753  C CA  . ASP KB 1 91  ? 231.598 239.565 250.953 1.00 70.15  ? 91  ASP KB CA  1 
ATOM 71754  C C   . ASP KB 1 91  ? 230.295 239.221 250.250 1.00 71.03  ? 91  ASP KB C   1 
ATOM 71755  O O   . ASP KB 1 91  ? 229.944 239.842 249.245 1.00 79.61  ? 91  ASP KB O   1 
ATOM 71756  C CB  . ASP KB 1 91  ? 232.526 240.312 250.005 1.00 73.22  ? 91  ASP KB CB  1 
ATOM 71757  C CG  . ASP KB 1 91  ? 233.840 240.673 250.651 1.00 79.82  ? 91  ASP KB CG  1 
ATOM 71758  O OD1 . ASP KB 1 91  ? 234.032 240.320 251.831 1.00 84.27  ? 91  ASP KB OD1 1 
ATOM 71759  O OD2 . ASP KB 1 91  ? 234.681 241.306 249.982 1.00 82.27  ? 91  ASP KB OD2 1 
ATOM 71760  N N   . ILE KB 1 92  ? 229.560 238.236 250.754 1.00 57.84  ? 92  ILE KB N   1 
ATOM 71761  C CA  . ILE KB 1 92  ? 228.262 237.861 250.214 1.00 57.58  ? 92  ILE KB CA  1 
ATOM 71762  C C   . ILE KB 1 92  ? 227.253 237.902 251.349 1.00 64.58  ? 92  ILE KB C   1 
ATOM 71763  O O   . ILE KB 1 92  ? 227.510 237.369 252.433 1.00 71.17  ? 92  ILE KB O   1 
ATOM 71764  C CB  . ILE KB 1 92  ? 228.294 236.466 249.563 1.00 62.26  ? 92  ILE KB CB  1 
ATOM 71765  C CG1 . ILE KB 1 92  ? 229.229 236.479 248.353 1.00 66.70  ? 92  ILE KB CG1 1 
ATOM 71766  C CG2 . ILE KB 1 92  ? 226.890 236.033 249.154 1.00 68.31  ? 92  ILE KB CG2 1 
ATOM 71767  C CD1 . ILE KB 1 92  ? 229.462 235.121 247.734 1.00 72.01  ? 92  ILE KB CD1 1 
ATOM 71768  N N   . THR KB 1 93  ? 226.116 238.544 251.104 1.00 64.65  ? 93  THR KB N   1 
ATOM 71769  C CA  . THR KB 1 93  ? 225.002 238.576 252.039 1.00 56.24  ? 93  THR KB CA  1 
ATOM 71770  C C   . THR KB 1 93  ? 223.830 237.841 251.410 1.00 54.67  ? 93  THR KB C   1 
ATOM 71771  O O   . THR KB 1 93  ? 223.480 238.101 250.255 1.00 71.68  ? 93  THR KB O   1 
ATOM 71772  C CB  . THR KB 1 93  ? 224.610 240.014 252.379 1.00 60.21  ? 93  THR KB CB  1 
ATOM 71773  O OG1 . THR KB 1 93  ? 225.730 240.693 252.956 1.00 61.21  ? 93  THR KB OG1 1 
ATOM 71774  C CG2 . THR KB 1 93  ? 223.458 240.035 253.365 1.00 65.70  ? 93  THR KB CG2 1 
ATOM 71775  N N   . LEU KB 1 94  ? 223.234 236.925 252.162 1.00 43.33  ? 94  LEU KB N   1 
ATOM 71776  C CA  . LEU KB 1 94  ? 222.139 236.099 251.678 1.00 46.53  ? 94  LEU KB CA  1 
ATOM 71777  C C   . LEU KB 1 94  ? 220.897 236.380 252.508 1.00 60.82  ? 94  LEU KB C   1 
ATOM 71778  O O   . LEU KB 1 94  ? 220.962 236.399 253.740 1.00 68.67  ? 94  LEU KB O   1 
ATOM 71779  C CB  . LEU KB 1 94  ? 222.510 234.617 251.746 1.00 46.53  ? 94  LEU KB CB  1 
ATOM 71780  C CG  . LEU KB 1 94  ? 221.471 233.607 251.266 1.00 50.43  ? 94  LEU KB CG  1 
ATOM 71781  C CD1 . LEU KB 1 94  ? 220.968 233.942 249.879 1.00 59.22  ? 94  LEU KB CD1 1 
ATOM 71782  C CD2 . LEU KB 1 94  ? 222.065 232.217 251.288 1.00 50.65  ? 94  LEU KB CD2 1 
ATOM 71783  N N   . VAL KB 1 95  ? 219.774 236.603 251.830 1.00 66.94  ? 95  VAL KB N   1 
ATOM 71784  C CA  . VAL KB 1 95  ? 218.497 236.887 252.471 1.00 54.64  ? 95  VAL KB CA  1 
ATOM 71785  C C   . VAL KB 1 95  ? 217.469 235.914 251.919 1.00 59.18  ? 95  VAL KB C   1 
ATOM 71786  O O   . VAL KB 1 95  ? 217.378 235.733 250.701 1.00 71.88  ? 95  VAL KB O   1 
ATOM 71787  C CB  . VAL KB 1 95  ? 218.046 238.340 252.229 1.00 53.14  ? 95  VAL KB CB  1 
ATOM 71788  C CG1 . VAL KB 1 95  ? 216.618 238.536 252.690 1.00 61.96  ? 95  VAL KB CG1 1 
ATOM 71789  C CG2 . VAL KB 1 95  ? 218.971 239.310 252.932 1.00 58.30  ? 95  VAL KB CG2 1 
ATOM 71790  N N   . ARG KB 1 96  ? 216.698 235.295 252.805 1.00 54.60  ? 96  ARG KB N   1 
ATOM 71791  C CA  . ARG KB 1 96  ? 215.657 234.355 252.416 1.00 56.88  ? 96  ARG KB CA  1 
ATOM 71792  C C   . ARG KB 1 96  ? 214.290 234.950 252.717 1.00 62.22  ? 96  ARG KB C   1 
ATOM 71793  O O   . ARG KB 1 96  ? 214.098 235.596 253.751 1.00 70.20  ? 96  ARG KB O   1 
ATOM 71794  C CB  . ARG KB 1 96  ? 215.819 233.024 253.148 1.00 60.20  ? 96  ARG KB CB  1 
ATOM 71795  C CG  . ARG KB 1 96  ? 217.178 232.385 252.961 1.00 61.08  ? 96  ARG KB CG  1 
ATOM 71796  C CD  . ARG KB 1 96  ? 217.085 230.873 252.982 1.00 61.78  ? 96  ARG KB CD  1 
ATOM 71797  N NE  . ARG KB 1 96  ? 218.406 230.251 252.992 1.00 62.10  ? 96  ARG KB NE  1 
ATOM 71798  C CZ  . ARG KB 1 96  ? 218.901 229.473 252.038 1.00 65.12  ? 96  ARG KB CZ  1 
ATOM 71799  N NH1 . ARG KB 1 96  ? 218.219 229.189 250.939 1.00 65.63  ? 96  ARG KB NH1 1 
ATOM 71800  N NH2 . ARG KB 1 96  ? 220.121 228.965 252.186 1.00 67.05  ? 96  ARG KB NH2 1 
ATOM 71801  N N   . VAL KB 1 97  ? 213.343 234.729 251.811 1.00 62.85  ? 97  VAL KB N   1 
ATOM 71802  C CA  . VAL KB 1 97  ? 212.004 235.299 251.934 1.00 60.12  ? 97  VAL KB CA  1 
ATOM 71803  C C   . VAL KB 1 97  ? 210.983 234.191 251.712 1.00 65.37  ? 97  VAL KB C   1 
ATOM 71804  O O   . VAL KB 1 97  ? 211.280 233.172 251.074 1.00 72.88  ? 97  VAL KB O   1 
ATOM 71805  C CB  . VAL KB 1 97  ? 211.785 236.463 250.941 1.00 61.11  ? 97  VAL KB CB  1 
ATOM 71806  C CG1 . VAL KB 1 97  ? 212.721 237.608 251.265 1.00 63.27  ? 97  VAL KB CG1 1 
ATOM 71807  C CG2 . VAL KB 1 97  ? 211.993 235.996 249.511 1.00 65.11  ? 97  VAL KB CG2 1 
ATOM 71808  N N   . PRO KB 1 98  ? 209.765 234.357 252.239 1.00 56.86  ? 98  PRO KB N   1 
ATOM 71809  C CA  . PRO KB 1 98  ? 208.784 233.264 252.132 1.00 53.39  ? 98  PRO KB CA  1 
ATOM 71810  C C   . PRO KB 1 98  ? 208.415 232.910 250.704 1.00 58.42  ? 98  PRO KB C   1 
ATOM 71811  O O   . PRO KB 1 98  ? 208.347 231.722 250.370 1.00 67.73  ? 98  PRO KB O   1 
ATOM 71812  C CB  . PRO KB 1 98  ? 207.566 233.789 252.904 1.00 58.69  ? 98  PRO KB CB  1 
ATOM 71813  C CG  . PRO KB 1 98  ? 207.976 235.022 253.579 1.00 65.25  ? 98  PRO KB CG  1 
ATOM 71814  C CD  . PRO KB 1 98  ? 209.326 235.436 253.137 1.00 58.38  ? 98  PRO KB CD  1 
ATOM 71815  N N   . GLY KB 1 99  ? 208.165 233.901 249.850 1.00 64.55  ? 99  GLY KB N   1 
ATOM 71816  C CA  . GLY KB 1 99  ? 207.665 233.642 248.517 1.00 59.90  ? 99  GLY KB CA  1 
ATOM 71817  C C   . GLY KB 1 99  ? 208.108 234.710 247.542 1.00 65.07  ? 99  GLY KB C   1 
ATOM 71818  O O   . GLY KB 1 99  ? 208.846 235.632 247.889 1.00 71.49  ? 99  GLY KB O   1 
ATOM 71819  N N   . SER KB 1 100 ? 207.641 234.573 246.300 1.00 63.92  ? 100 SER KB N   1 
ATOM 71820  C CA  . SER KB 1 100 ? 208.075 235.474 245.239 1.00 64.17  ? 100 SER KB CA  1 
ATOM 71821  C C   . SER KB 1 100 ? 207.539 236.885 245.434 1.00 64.38  ? 100 SER KB C   1 
ATOM 71822  O O   . SER KB 1 100 ? 208.194 237.853 245.036 1.00 65.98  ? 100 SER KB O   1 
ATOM 71823  C CB  . SER KB 1 100 ? 207.634 234.931 243.883 1.00 67.39  ? 100 SER KB CB  1 
ATOM 71824  O OG  . SER KB 1 100 ? 206.223 234.871 243.798 1.00 74.30  ? 100 SER KB OG  1 
ATOM 71825  N N   . TRP KB 1 101 ? 206.357 237.026 246.034 1.00 58.29  ? 101 TRP KB N   1 
ATOM 71826  C CA  . TRP KB 1 101 ? 205.773 238.348 246.219 1.00 53.76  ? 101 TRP KB CA  1 
ATOM 71827  C C   . TRP KB 1 101 ? 206.644 239.253 247.078 1.00 56.39  ? 101 TRP KB C   1 
ATOM 71828  O O   . TRP KB 1 101 ? 206.546 240.477 246.963 1.00 60.95  ? 101 TRP KB O   1 
ATOM 71829  C CB  . TRP KB 1 101 ? 204.386 238.219 246.849 1.00 57.45  ? 101 TRP KB CB  1 
ATOM 71830  C CG  . TRP KB 1 101 ? 203.748 239.529 247.191 1.00 58.34  ? 101 TRP KB CG  1 
ATOM 71831  C CD1 . TRP KB 1 101 ? 203.774 240.159 248.397 1.00 60.73  ? 101 TRP KB CD1 1 
ATOM 71832  C CD2 . TRP KB 1 101 ? 202.985 240.367 246.318 1.00 54.00  ? 101 TRP KB CD2 1 
ATOM 71833  N NE1 . TRP KB 1 101 ? 203.078 241.339 248.331 1.00 54.20  ? 101 TRP KB NE1 1 
ATOM 71834  C CE2 . TRP KB 1 101 ? 202.584 241.490 247.063 1.00 50.43  ? 101 TRP KB CE2 1 
ATOM 71835  C CE3 . TRP KB 1 101 ? 202.605 240.278 244.979 1.00 57.86  ? 101 TRP KB CE3 1 
ATOM 71836  C CZ2 . TRP KB 1 101 ? 201.822 242.512 246.516 1.00 53.84  ? 101 TRP KB CZ2 1 
ATOM 71837  C CZ3 . TRP KB 1 101 ? 201.849 241.294 244.438 1.00 58.66  ? 101 TRP KB CZ3 1 
ATOM 71838  C CH2 . TRP KB 1 101 ? 201.466 242.396 245.204 1.00 56.73  ? 101 TRP KB CH2 1 
ATOM 71839  N N   . GLU KB 1 102 ? 207.494 238.686 247.928 1.00 62.64  ? 102 GLU KB N   1 
ATOM 71840  C CA  . GLU KB 1 102 ? 208.279 239.462 248.876 1.00 57.87  ? 102 GLU KB CA  1 
ATOM 71841  C C   . GLU KB 1 102 ? 209.674 239.803 248.371 1.00 62.14  ? 102 GLU KB C   1 
ATOM 71842  O O   . GLU KB 1 102 ? 210.426 240.468 249.088 1.00 64.05  ? 102 GLU KB O   1 
ATOM 71843  C CB  . GLU KB 1 102 ? 208.398 238.699 250.195 1.00 59.89  ? 102 GLU KB CB  1 
ATOM 71844  C CG  . GLU KB 1 102 ? 207.075 238.490 250.903 1.00 65.26  ? 102 GLU KB CG  1 
ATOM 71845  C CD  . GLU KB 1 102 ? 206.335 237.260 250.421 1.00 74.72  ? 102 GLU KB CD  1 
ATOM 71846  O OE1 . GLU KB 1 102 ? 205.087 237.280 250.419 1.00 76.91  ? 102 GLU KB OE1 1 
ATOM 71847  O OE2 . GLU KB 1 102 ? 206.996 236.269 250.046 1.00 81.45  ? 102 GLU KB OE2 1 
ATOM 71848  N N   . ILE KB 1 103 ? 210.042 239.365 247.168 1.00 64.77  ? 103 ILE KB N   1 
ATOM 71849  C CA  . ILE KB 1 103 ? 211.392 239.629 246.671 1.00 58.38  ? 103 ILE KB CA  1 
ATOM 71850  C C   . ILE KB 1 103 ? 211.657 241.120 246.507 1.00 58.38  ? 103 ILE KB C   1 
ATOM 71851  O O   . ILE KB 1 103 ? 212.679 241.602 247.022 1.00 66.29  ? 103 ILE KB O   1 
ATOM 71852  C CB  . ILE KB 1 103 ? 211.634 238.841 245.370 1.00 59.41  ? 103 ILE KB CB  1 
ATOM 71853  C CG1 . ILE KB 1 103 ? 211.907 237.373 245.700 1.00 59.50  ? 103 ILE KB CG1 1 
ATOM 71854  C CG2 . ILE KB 1 103 ? 212.787 239.458 244.582 1.00 59.37  ? 103 ILE KB CG2 1 
ATOM 71855  C CD1 . ILE KB 1 103 ? 212.071 236.475 244.496 1.00 61.97  ? 103 ILE KB CD1 1 
ATOM 71856  N N   . PRO KB 1 104 ? 210.816 241.898 245.818 1.00 50.38  ? 104 PRO KB N   1 
ATOM 71857  C CA  . PRO KB 1 104 ? 211.180 243.305 245.573 1.00 50.26  ? 104 PRO KB CA  1 
ATOM 71858  C C   . PRO KB 1 104 ? 211.370 244.124 246.836 1.00 56.09  ? 104 PRO KB C   1 
ATOM 71859  O O   . PRO KB 1 104 ? 212.248 244.993 246.871 1.00 65.32  ? 104 PRO KB O   1 
ATOM 71860  C CB  . PRO KB 1 104 ? 210.022 243.842 244.723 1.00 53.11  ? 104 PRO KB CB  1 
ATOM 71861  C CG  . PRO KB 1 104 ? 209.110 242.732 244.470 1.00 58.47  ? 104 PRO KB CG  1 
ATOM 71862  C CD  . PRO KB 1 104 ? 209.553 241.510 245.173 1.00 59.79  ? 104 PRO KB CD  1 
ATOM 71863  N N   . VAL KB 1 105 ? 210.574 243.884 247.877 1.00 57.75  ? 105 VAL KB N   1 
ATOM 71864  C CA  . VAL KB 1 105 ? 210.699 244.695 249.083 1.00 52.01  ? 105 VAL KB CA  1 
ATOM 71865  C C   . VAL KB 1 105 ? 211.996 244.370 249.810 1.00 58.67  ? 105 VAL KB C   1 
ATOM 71866  O O   . VAL KB 1 105 ? 212.684 245.267 250.309 1.00 62.18  ? 105 VAL KB O   1 
ATOM 71867  C CB  . VAL KB 1 105 ? 209.469 244.511 249.994 1.00 56.95  ? 105 VAL KB CB  1 
ATOM 71868  C CG1 . VAL KB 1 105 ? 209.276 243.053 250.390 1.00 61.01  ? 105 VAL KB CG1 1 
ATOM 71869  C CG2 . VAL KB 1 105 ? 209.586 245.390 251.222 1.00 56.09  ? 105 VAL KB CG2 1 
ATOM 71870  N N   . ALA KB 1 106 ? 212.350 243.087 249.889 1.00 62.32  ? 106 ALA KB N   1 
ATOM 71871  C CA  . ALA KB 1 106 ? 213.609 242.708 250.519 1.00 55.42  ? 106 ALA KB CA  1 
ATOM 71872  C C   . ALA KB 1 106 ? 214.798 243.229 249.726 1.00 57.18  ? 106 ALA KB C   1 
ATOM 71873  O O   . ALA KB 1 106 ? 215.768 243.730 250.304 1.00 59.55  ? 106 ALA KB O   1 
ATOM 71874  C CB  . ALA KB 1 106 ? 213.685 241.192 250.662 1.00 61.57  ? 106 ALA KB CB  1 
ATOM 71875  N N   . ALA KB 1 107 ? 214.742 243.120 248.399 1.00 59.29  ? 107 ALA KB N   1 
ATOM 71876  C CA  . ALA KB 1 107 ? 215.837 243.614 247.575 1.00 52.53  ? 107 ALA KB CA  1 
ATOM 71877  C C   . ALA KB 1 107 ? 216.025 245.111 247.757 1.00 53.86  ? 107 ALA KB C   1 
ATOM 71878  O O   . ALA KB 1 107 ? 217.152 245.614 247.710 1.00 65.67  ? 107 ALA KB O   1 
ATOM 71879  C CB  . ALA KB 1 107 ? 215.578 243.282 246.107 1.00 62.76  ? 107 ALA KB CB  1 
ATOM 71880  N N   . GLY KB 1 108 ? 214.930 245.842 247.964 1.00 60.27  ? 108 GLY KB N   1 
ATOM 71881  C CA  . GLY KB 1 108 ? 215.045 247.272 248.188 1.00 61.27  ? 108 GLY KB CA  1 
ATOM 71882  C C   . GLY KB 1 108 ? 215.841 247.602 249.435 1.00 59.68  ? 108 GLY KB C   1 
ATOM 71883  O O   . GLY KB 1 108 ? 216.582 248.585 249.466 1.00 64.69  ? 108 GLY KB O   1 
ATOM 71884  N N   . GLU KB 1 109 ? 215.699 246.787 250.479 1.00 66.06  ? 109 GLU KB N   1 
ATOM 71885  C CA  . GLU KB 1 109 ? 216.444 247.034 251.707 1.00 66.48  ? 109 GLU KB CA  1 
ATOM 71886  C C   . GLU KB 1 109 ? 217.938 246.867 251.484 1.00 69.63  ? 109 GLU KB C   1 
ATOM 71887  O O   . GLU KB 1 109 ? 218.743 247.657 251.990 1.00 70.85  ? 109 GLU KB O   1 
ATOM 71888  C CB  . GLU KB 1 109 ? 215.969 246.090 252.808 1.00 66.30  ? 109 GLU KB CB  1 
ATOM 71889  C CG  . GLU KB 1 109 ? 214.544 246.327 253.255 1.00 72.90  ? 109 GLU KB CG  1 
ATOM 71890  C CD  . GLU KB 1 109 ? 214.366 247.660 253.950 1.00 81.46  ? 109 GLU KB CD  1 
ATOM 71891  O OE1 . GLU KB 1 109 ? 215.322 248.120 254.608 1.00 80.95  ? 109 GLU KB OE1 1 
ATOM 71892  O OE2 . GLU KB 1 109 ? 213.270 248.247 253.843 1.00 82.52  ? 109 GLU KB OE2 1 
ATOM 71893  N N   . LEU KB 1 110 ? 218.328 245.840 250.731 1.00 69.46  ? 110 LEU KB N   1 
ATOM 71894  C CA  . LEU KB 1 110 ? 219.744 245.537 250.581 1.00 62.75  ? 110 LEU KB CA  1 
ATOM 71895  C C   . LEU KB 1 110 ? 220.424 246.553 249.674 1.00 60.11  ? 110 LEU KB C   1 
ATOM 71896  O O   . LEU KB 1 110 ? 221.569 246.947 249.916 1.00 71.66  ? 110 LEU KB O   1 
ATOM 71897  C CB  . LEU KB 1 110 ? 219.916 244.129 250.017 1.00 60.84  ? 110 LEU KB CB  1 
ATOM 71898  C CG  . LEU KB 1 110 ? 220.115 242.943 250.970 1.00 66.71  ? 110 LEU KB CG  1 
ATOM 71899  C CD1 . LEU KB 1 110 ? 220.364 241.703 250.135 1.00 67.90  ? 110 LEU KB CD1 1 
ATOM 71900  C CD2 . LEU KB 1 110 ? 221.199 243.115 252.012 1.00 70.60  ? 110 LEU KB CD2 1 
ATOM 71901  N N   . ALA KB 1 111 ? 219.731 246.985 248.621 1.00 54.54  ? 111 ALA KB N   1 
ATOM 71902  C CA  . ALA KB 1 111 ? 220.295 247.908 247.647 1.00 56.54  ? 111 ALA KB CA  1 
ATOM 71903  C C   . ALA KB 1 111 ? 220.555 249.295 248.213 1.00 58.51  ? 111 ALA KB C   1 
ATOM 71904  O O   . ALA KB 1 111 ? 221.347 250.040 247.628 1.00 66.86  ? 111 ALA KB O   1 
ATOM 71905  C CB  . ALA KB 1 111 ? 219.361 248.024 246.445 1.00 61.66  ? 111 ALA KB CB  1 
ATOM 71906  N N   . ARG KB 1 112 ? 219.915 249.668 249.317 1.00 62.49  ? 112 ARG KB N   1 
ATOM 71907  C CA  . ARG KB 1 112 ? 220.109 250.989 249.896 1.00 61.54  ? 112 ARG KB CA  1 
ATOM 71908  C C   . ARG KB 1 112 ? 221.348 251.077 250.773 1.00 65.18  ? 112 ARG KB C   1 
ATOM 71909  O O   . ARG KB 1 112 ? 221.762 252.186 251.122 1.00 69.14  ? 112 ARG KB O   1 
ATOM 71910  C CB  . ARG KB 1 112 ? 218.872 251.387 250.704 1.00 61.81  ? 112 ARG KB CB  1 
ATOM 71911  C CG  . ARG KB 1 112 ? 217.647 251.600 249.840 1.00 62.46  ? 112 ARG KB CG  1 
ATOM 71912  C CD  . ARG KB 1 112 ? 216.442 252.021 250.651 1.00 64.44  ? 112 ARG KB CD  1 
ATOM 71913  N NE  . ARG KB 1 112 ? 215.251 252.131 249.817 1.00 65.60  ? 112 ARG KB NE  1 
ATOM 71914  C CZ  . ARG KB 1 112 ? 214.879 253.225 249.168 1.00 67.41  ? 112 ARG KB CZ  1 
ATOM 71915  N NH1 . ARG KB 1 112 ? 215.585 254.343 249.228 1.00 67.95  ? 112 ARG KB NH1 1 
ATOM 71916  N NH2 . ARG KB 1 112 ? 213.771 253.197 248.435 1.00 68.76  ? 112 ARG KB NH2 1 
ATOM 71917  N N   . LYS KB 1 113 ? 221.946 249.946 251.135 1.00 68.96  ? 113 LYS KB N   1 
ATOM 71918  C CA  . LYS KB 1 113 ? 223.192 249.965 251.884 1.00 65.22  ? 113 LYS KB CA  1 
ATOM 71919  C C   . LYS KB 1 113 ? 224.332 250.459 251.003 1.00 69.35  ? 113 LYS KB C   1 
ATOM 71920  O O   . LYS KB 1 113 ? 224.391 250.156 249.809 1.00 70.89  ? 113 LYS KB O   1 
ATOM 71921  C CB  . LYS KB 1 113 ? 223.508 248.571 252.417 1.00 63.98  ? 113 LYS KB CB  1 
ATOM 71922  C CG  . LYS KB 1 113 ? 222.536 248.079 253.467 1.00 66.01  ? 113 LYS KB CG  1 
ATOM 71923  C CD  . LYS KB 1 113 ? 222.936 246.717 253.990 1.00 67.12  ? 113 LYS KB CD  1 
ATOM 71924  C CE  . LYS KB 1 113 ? 221.922 246.186 254.983 1.00 72.25  ? 113 LYS KB CE  1 
ATOM 71925  N NZ  . LYS KB 1 113 ? 221.905 246.988 256.236 1.00 76.15  ? 113 LYS KB NZ  1 
ATOM 71926  N N   . GLU KB 1 114 ? 225.248 251.224 251.600 1.00 80.11  ? 114 GLU KB N   1 
ATOM 71927  C CA  . GLU KB 1 114 ? 226.385 251.749 250.853 1.00 80.36  ? 114 GLU KB CA  1 
ATOM 71928  C C   . GLU KB 1 114 ? 227.418 250.680 250.535 1.00 84.48  ? 114 GLU KB C   1 
ATOM 71929  O O   . GLU KB 1 114 ? 228.219 250.864 249.614 1.00 83.68  ? 114 GLU KB O   1 
ATOM 71930  C CB  . GLU KB 1 114 ? 227.054 252.876 251.637 1.00 81.86  ? 114 GLU KB CB  1 
ATOM 71931  C CG  . GLU KB 1 114 ? 226.191 254.104 251.819 1.00 87.97  ? 114 GLU KB CG  1 
ATOM 71932  C CD  . GLU KB 1 114 ? 225.913 254.814 250.511 1.00 91.93  ? 114 GLU KB CD  1 
ATOM 71933  O OE1 . GLU KB 1 114 ? 226.787 254.782 249.620 1.00 89.21  ? 114 GLU KB OE1 1 
ATOM 71934  O OE2 . GLU KB 1 114 ? 224.821 255.405 250.372 1.00 89.28  ? 114 GLU KB OE2 1 
ATOM 71935  N N   . ASP KB 1 115 ? 227.422 249.574 251.277 1.00 84.92  ? 115 ASP KB N   1 
ATOM 71936  C CA  . ASP KB 1 115 ? 228.454 248.563 251.092 1.00 80.07  ? 115 ASP KB CA  1 
ATOM 71937  C C   . ASP KB 1 115 ? 228.260 247.808 249.785 1.00 84.92  ? 115 ASP KB C   1 
ATOM 71938  O O   . ASP KB 1 115 ? 229.218 247.592 249.035 1.00 86.09  ? 115 ASP KB O   1 
ATOM 71939  C CB  . ASP KB 1 115 ? 228.429 247.586 252.263 1.00 82.27  ? 115 ASP KB CB  1 
ATOM 71940  C CG  . ASP KB 1 115 ? 228.874 248.218 253.561 1.00 87.22  ? 115 ASP KB CG  1 
ATOM 71941  O OD1 . ASP KB 1 115 ? 229.691 249.160 253.524 1.00 88.35  ? 115 ASP KB OD1 1 
ATOM 71942  O OD2 . ASP KB 1 115 ? 228.395 247.774 254.625 1.00 88.08  ? 115 ASP KB OD2 1 
ATOM 71943  N N   . ILE KB 1 116 ? 227.024 247.400 249.496 1.00 72.59  ? 116 ILE KB N   1 
ATOM 71944  C CA  . ILE KB 1 116 ? 226.764 246.494 248.386 1.00 64.33  ? 116 ILE KB CA  1 
ATOM 71945  C C   . ILE KB 1 116 ? 226.921 247.215 247.051 1.00 68.20  ? 116 ILE KB C   1 
ATOM 71946  O O   . ILE KB 1 116 ? 226.629 248.409 246.920 1.00 71.23  ? 116 ILE KB O   1 
ATOM 71947  C CB  . ILE KB 1 116 ? 225.364 245.869 248.536 1.00 63.44  ? 116 ILE KB CB  1 
ATOM 71948  C CG1 . ILE KB 1 116 ? 225.305 245.018 249.806 1.00 65.49  ? 116 ILE KB CG1 1 
ATOM 71949  C CG2 . ILE KB 1 116 ? 224.999 245.049 247.315 1.00 72.04  ? 116 ILE KB CG2 1 
ATOM 71950  C CD1 . ILE KB 1 116 ? 223.917 244.553 250.201 1.00 72.68  ? 116 ILE KB CD1 1 
ATOM 71951  N N   . ASP KB 1 117 ? 227.402 246.472 246.046 1.00 75.36  ? 117 ASP KB N   1 
ATOM 71952  C CA  . ASP KB 1 117 ? 227.601 246.984 244.697 1.00 70.42  ? 117 ASP KB CA  1 
ATOM 71953  C C   . ASP KB 1 117 ? 226.624 246.434 243.671 1.00 68.42  ? 117 ASP KB C   1 
ATOM 71954  O O   . ASP KB 1 117 ? 226.446 247.062 242.623 1.00 72.68  ? 117 ASP KB O   1 
ATOM 71955  C CB  . ASP KB 1 117 ? 229.025 246.679 244.205 1.00 71.74  ? 117 ASP KB CB  1 
ATOM 71956  C CG  . ASP KB 1 117 ? 230.085 247.435 244.972 1.00 76.54  ? 117 ASP KB CG  1 
ATOM 71957  O OD1 . ASP KB 1 117 ? 231.180 246.876 245.185 1.00 75.95  ? 117 ASP KB OD1 1 
ATOM 71958  O OD2 . ASP KB 1 117 ? 229.829 248.595 245.355 1.00 77.51  ? 117 ASP KB OD2 1 
ATOM 71959  N N   . ALA KB 1 118 ? 226.009 245.282 243.922 1.00 59.28  ? 118 ALA KB N   1 
ATOM 71960  C CA  . ALA KB 1 118 ? 225.005 244.733 243.024 1.00 61.27  ? 118 ALA KB CA  1 
ATOM 71961  C C   . ALA KB 1 118 ? 224.172 243.729 243.803 1.00 63.20  ? 118 ALA KB C   1 
ATOM 71962  O O   . ALA KB 1 118 ? 224.600 243.215 244.838 1.00 71.05  ? 118 ALA KB O   1 
ATOM 71963  C CB  . ALA KB 1 118 ? 225.640 244.074 241.796 1.00 67.26  ? 118 ALA KB CB  1 
ATOM 71964  N N   . VAL KB 1 119 ? 222.976 243.455 243.291 1.00 58.18  ? 119 VAL KB N   1 
ATOM 71965  C CA  . VAL KB 1 119 ? 222.039 242.529 243.913 1.00 57.36  ? 119 VAL KB CA  1 
ATOM 71966  C C   . VAL KB 1 119 ? 221.628 241.487 242.885 1.00 61.58  ? 119 VAL KB C   1 
ATOM 71967  O O   . VAL KB 1 119 ? 221.486 241.796 241.698 1.00 70.71  ? 119 VAL KB O   1 
ATOM 71968  C CB  . VAL KB 1 119 ? 220.800 243.259 244.472 1.00 58.77  ? 119 VAL KB CB  1 
ATOM 71969  C CG1 . VAL KB 1 119 ? 219.928 242.302 245.257 1.00 60.93  ? 119 VAL KB CG1 1 
ATOM 71970  C CG2 . VAL KB 1 119 ? 221.219 244.423 245.341 1.00 68.07  ? 119 VAL KB CG2 1 
ATOM 71971  N N   . ILE KB 1 120 ? 221.451 240.251 243.342 1.00 56.79  ? 120 ILE KB N   1 
ATOM 71972  C CA  . ILE KB 1 120 ? 221.021 239.139 242.501 1.00 54.36  ? 120 ILE KB CA  1 
ATOM 71973  C C   . ILE KB 1 120 ? 219.734 238.586 243.092 1.00 60.46  ? 120 ILE KB C   1 
ATOM 71974  O O   . ILE KB 1 120 ? 219.691 238.234 244.276 1.00 66.93  ? 120 ILE KB O   1 
ATOM 71975  C CB  . ILE KB 1 120 ? 222.091 238.040 242.403 1.00 56.37  ? 120 ILE KB CB  1 
ATOM 71976  C CG1 . ILE KB 1 120 ? 223.432 238.609 241.937 1.00 57.64  ? 120 ILE KB CG1 1 
ATOM 71977  C CG2 . ILE KB 1 120 ? 221.646 236.946 241.453 1.00 65.71  ? 120 ILE KB CG2 1 
ATOM 71978  C CD1 . ILE KB 1 120 ? 224.618 237.913 242.540 1.00 62.60  ? 120 ILE KB CD1 1 
ATOM 71979  N N   . ALA KB 1 121 ? 218.691 238.503 242.271 1.00 61.90  ? 121 ALA KB N   1 
ATOM 71980  C CA  . ALA KB 1 121 ? 217.396 237.984 242.685 1.00 52.55  ? 121 ALA KB CA  1 
ATOM 71981  C C   . ALA KB 1 121 ? 217.187 236.608 242.073 1.00 57.89  ? 121 ALA KB C   1 
ATOM 71982  O O   . ALA KB 1 121 ? 217.347 236.432 240.862 1.00 75.51  ? 121 ALA KB O   1 
ATOM 71983  C CB  . ALA KB 1 121 ? 216.270 238.924 242.261 1.00 66.03  ? 121 ALA KB CB  1 
ATOM 71984  N N   . ILE KB 1 122 ? 216.824 235.639 242.909 1.00 60.46  ? 122 ILE KB N   1 
ATOM 71985  C CA  . ILE KB 1 122 ? 216.640 234.254 242.494 1.00 61.96  ? 122 ILE KB CA  1 
ATOM 71986  C C   . ILE KB 1 122 ? 215.302 233.768 243.025 1.00 65.70  ? 122 ILE KB C   1 
ATOM 71987  O O   . ILE KB 1 122 ? 214.930 234.069 244.162 1.00 75.24  ? 122 ILE KB O   1 
ATOM 71988  C CB  . ILE KB 1 122 ? 217.786 233.354 243.003 1.00 66.19  ? 122 ILE KB CB  1 
ATOM 71989  C CG1 . ILE KB 1 122 ? 219.114 233.797 242.390 1.00 66.44  ? 122 ILE KB CG1 1 
ATOM 71990  C CG2 . ILE KB 1 122 ? 217.504 231.894 242.671 1.00 69.26  ? 122 ILE KB CG2 1 
ATOM 71991  C CD1 . ILE KB 1 122 ? 220.327 233.157 243.012 1.00 72.47  ? 122 ILE KB CD1 1 
ATOM 71992  N N   . GLY KB 1 123 ? 214.580 233.017 242.206 1.00 69.55  ? 123 GLY KB N   1 
ATOM 71993  C CA  . GLY KB 1 123 ? 213.297 232.492 242.631 1.00 72.83  ? 123 GLY KB CA  1 
ATOM 71994  C C   . GLY KB 1 123 ? 212.685 231.641 241.542 1.00 75.09  ? 123 GLY KB C   1 
ATOM 71995  O O   . GLY KB 1 123 ? 213.181 231.580 240.413 1.00 80.73  ? 123 GLY KB O   1 
ATOM 71996  N N   . VAL KB 1 124 ? 211.589 230.981 241.904 1.00 79.77  ? 124 VAL KB N   1 
ATOM 71997  C CA  . VAL KB 1 124 ? 210.840 230.117 241.000 1.00 78.45  ? 124 VAL KB CA  1 
ATOM 71998  C C   . VAL KB 1 124 ? 209.394 230.586 240.987 1.00 83.38  ? 124 VAL KB C   1 
ATOM 71999  O O   . VAL KB 1 124 ? 208.777 230.737 242.047 1.00 86.10  ? 124 VAL KB O   1 
ATOM 72000  C CB  . VAL KB 1 124 ? 210.927 228.640 241.424 1.00 81.11  ? 124 VAL KB CB  1 
ATOM 72001  C CG1 . VAL KB 1 124 ? 209.834 227.829 240.749 1.00 84.82  ? 124 VAL KB CG1 1 
ATOM 72002  C CG2 . VAL KB 1 124 ? 212.295 228.078 241.104 1.00 83.16  ? 124 VAL KB CG2 1 
ATOM 72003  N N   . LEU KB 1 125 ? 208.853 230.801 239.793 1.00 83.45  ? 125 LEU KB N   1 
ATOM 72004  C CA  . LEU KB 1 125 ? 207.488 231.282 239.644 1.00 81.74  ? 125 LEU KB CA  1 
ATOM 72005  C C   . LEU KB 1 125 ? 206.519 230.115 239.506 1.00 86.92  ? 125 LEU KB C   1 
ATOM 72006  O O   . LEU KB 1 125 ? 206.902 229.001 239.141 1.00 86.44  ? 125 LEU KB O   1 
ATOM 72007  C CB  . LEU KB 1 125 ? 207.370 232.199 238.427 1.00 80.34  ? 125 LEU KB CB  1 
ATOM 72008  C CG  . LEU KB 1 125 ? 208.262 233.442 238.415 1.00 85.33  ? 125 LEU KB CG  1 
ATOM 72009  C CD1 . LEU KB 1 125 ? 207.891 234.346 237.252 1.00 85.94  ? 125 LEU KB CD1 1 
ATOM 72010  C CD2 . LEU KB 1 125 ? 208.169 234.205 239.722 1.00 81.91  ? 125 LEU KB CD2 1 
ATOM 72011  N N   . ILE KB 1 126 ? 205.253 230.389 239.798 1.00 101.59 ? 126 ILE KB N   1 
ATOM 72012  C CA  . ILE KB 1 126 ? 204.201 229.378 239.794 1.00 100.34 ? 126 ILE KB CA  1 
ATOM 72013  C C   . ILE KB 1 126 ? 203.568 229.323 238.414 1.00 100.96 ? 126 ILE KB C   1 
ATOM 72014  O O   . ILE KB 1 126 ? 203.372 230.347 237.752 1.00 100.25 ? 126 ILE KB O   1 
ATOM 72015  C CB  . ILE KB 1 126 ? 203.142 229.682 240.874 1.00 101.17 ? 126 ILE KB CB  1 
ATOM 72016  C CG1 . ILE KB 1 126 ? 203.775 229.728 242.266 1.00 101.26 ? 126 ILE KB CG1 1 
ATOM 72017  C CG2 . ILE KB 1 126 ? 202.036 228.641 240.835 1.00 100.02 ? 126 ILE KB CG2 1 
ATOM 72018  C CD1 . ILE KB 1 126 ? 204.423 228.441 242.705 1.00 99.40  ? 126 ILE KB CD1 1 
ATOM 72019  N N   . ARG KB 1 127 ? 203.228 228.108 237.983 1.00 118.40 ? 127 ARG KB N   1 
ATOM 72020  C CA  . ARG KB 1 127 ? 202.569 227.899 236.700 1.00 120.27 ? 127 ARG KB CA  1 
ATOM 72021  C C   . ARG KB 1 127 ? 203.375 228.546 235.579 1.00 121.33 ? 127 ARG KB C   1 
ATOM 72022  O O   . ARG KB 1 127 ? 204.389 227.992 235.144 1.00 121.77 ? 127 ARG KB O   1 
ATOM 72023  C CB  . ARG KB 1 127 ? 201.140 228.449 236.742 1.00 119.71 ? 127 ARG KB CB  1 
ATOM 72024  C CG  . ARG KB 1 127 ? 200.183 227.612 237.573 1.00 121.80 ? 127 ARG KB CG  1 
ATOM 72025  C CD  . ARG KB 1 127 ? 198.855 228.325 237.776 1.00 123.37 ? 127 ARG KB CD  1 
ATOM 72026  N NE  . ARG KB 1 127 ? 197.989 227.615 238.709 1.00 126.00 ? 127 ARG KB NE  1 
ATOM 72027  C CZ  . ARG KB 1 127 ? 197.222 226.581 238.391 1.00 123.86 ? 127 ARG KB CZ  1 
ATOM 72028  N NH1 . ARG KB 1 127 ? 197.181 226.099 237.158 1.00 121.93 ? 127 ARG KB NH1 1 
ATOM 72029  N NH2 . ARG KB 1 127 ? 196.475 226.014 239.334 1.00 121.76 ? 127 ARG KB NH2 1 
ATOM 72030  N N   . GLY KB 1 128 ? 202.937 229.710 235.097 1.00 123.43 ? 128 GLY KB N   1 
ATOM 72031  C CA  . GLY KB 1 128 ? 203.670 230.425 234.072 1.00 124.88 ? 128 GLY KB CA  1 
ATOM 72032  C C   . GLY KB 1 128 ? 203.400 229.935 232.664 1.00 126.20 ? 128 GLY KB C   1 
ATOM 72033  O O   . GLY KB 1 128 ? 203.367 230.732 231.722 1.00 125.19 ? 128 GLY KB O   1 
ATOM 72034  N N   . CYS KB 1 129 ? 203.205 228.628 232.505 1.00 136.04 ? 129 CYS KB N   1 
ATOM 72035  C CA  . CYS KB 1 129 ? 203.001 228.026 231.187 1.00 135.57 ? 129 CYS KB CA  1 
ATOM 72036  C C   . CYS KB 1 129 ? 201.516 228.033 230.816 1.00 134.84 ? 129 CYS KB C   1 
ATOM 72037  O O   . CYS KB 1 129 ? 200.895 226.999 230.571 1.00 134.20 ? 129 CYS KB O   1 
ATOM 72038  C CB  . CYS KB 1 129 ? 203.575 226.615 231.164 1.00 134.65 ? 129 CYS KB CB  1 
ATOM 72039  S SG  . CYS KB 1 129 ? 205.154 226.446 232.027 1.00 129.39 ? 129 CYS KB SG  1 
ATOM 72040  N N   . THR KB 1 130 ? 200.949 229.241 230.778 1.00 132.62 ? 130 THR KB N   1 
ATOM 72041  C CA  . THR KB 1 130 ? 199.565 229.437 230.381 1.00 132.97 ? 130 THR KB CA  1 
ATOM 72042  C C   . THR KB 1 130 ? 199.462 230.750 229.618 1.00 132.39 ? 130 THR KB C   1 
ATOM 72043  O O   . THR KB 1 130 ? 200.098 231.735 230.020 1.00 130.75 ? 130 THR KB O   1 
ATOM 72044  C CB  . THR KB 1 130 ? 198.619 229.458 231.588 1.00 131.33 ? 130 THR KB CB  1 
ATOM 72045  O OG1 . THR KB 1 130 ? 197.260 229.485 231.135 1.00 129.01 ? 130 THR KB OG1 1 
ATOM 72046  C CG2 . THR KB 1 130 ? 198.888 230.670 232.475 1.00 128.85 ? 130 THR KB CG2 1 
ATOM 72047  N N   . PRO KB 1 131 ? 198.683 230.809 228.526 1.00 137.81 ? 131 PRO KB N   1 
ATOM 72048  C CA  . PRO KB 1 131 ? 198.543 232.077 227.784 1.00 136.61 ? 131 PRO KB CA  1 
ATOM 72049  C C   . PRO KB 1 131 ? 197.628 233.068 228.499 1.00 136.54 ? 131 PRO KB C   1 
ATOM 72050  O O   . PRO KB 1 131 ? 196.572 233.462 227.997 1.00 134.95 ? 131 PRO KB O   1 
ATOM 72051  C CB  . PRO KB 1 131 ? 197.974 231.608 226.438 1.00 136.11 ? 131 PRO KB CB  1 
ATOM 72052  C CG  . PRO KB 1 131 ? 197.249 230.357 226.747 1.00 136.95 ? 131 PRO KB CG  1 
ATOM 72053  C CD  . PRO KB 1 131 ? 198.024 229.688 227.832 1.00 136.80 ? 131 PRO KB CD  1 
ATOM 72054  N N   . HIS KB 1 132 ? 198.040 233.478 229.697 1.00 129.51 ? 132 HIS KB N   1 
ATOM 72055  C CA  . HIS KB 1 132 ? 197.279 234.422 230.497 1.00 128.88 ? 132 HIS KB CA  1 
ATOM 72056  C C   . HIS KB 1 132 ? 198.242 235.348 231.223 1.00 128.23 ? 132 HIS KB C   1 
ATOM 72057  O O   . HIS KB 1 132 ? 199.411 235.020 231.442 1.00 127.14 ? 132 HIS KB O   1 
ATOM 72058  C CB  . HIS KB 1 132 ? 196.372 233.711 231.511 1.00 125.94 ? 132 HIS KB CB  1 
ATOM 72059  C CG  . HIS KB 1 132 ? 195.375 232.791 230.882 1.00 127.57 ? 132 HIS KB CG  1 
ATOM 72060  N ND1 . HIS KB 1 132 ? 195.698 231.519 230.459 1.00 128.18 ? 132 HIS KB ND1 1 
ATOM 72061  C CD2 . HIS KB 1 132 ? 194.061 232.959 230.599 1.00 127.82 ? 132 HIS KB CD2 1 
ATOM 72062  C CE1 . HIS KB 1 132 ? 194.626 230.943 229.946 1.00 128.12 ? 132 HIS KB CE1 1 
ATOM 72063  N NE2 . HIS KB 1 132 ? 193.619 231.796 230.019 1.00 129.19 ? 132 HIS KB NE2 1 
ATOM 72064  N N   . PHE KB 1 133 ? 197.733 236.519 231.593 1.00 108.65 ? 133 PHE KB N   1 
ATOM 72065  C CA  . PHE KB 1 133 ? 198.522 237.499 232.325 1.00 105.73 ? 133 PHE KB CA  1 
ATOM 72066  C C   . PHE KB 1 133 ? 198.503 237.149 233.807 1.00 106.47 ? 133 PHE KB C   1 
ATOM 72067  O O   . PHE KB 1 133 ? 197.432 237.070 234.417 1.00 105.99 ? 133 PHE KB O   1 
ATOM 72068  C CB  . PHE KB 1 133 ? 197.967 238.900 232.087 1.00 105.22 ? 133 PHE KB CB  1 
ATOM 72069  C CG  . PHE KB 1 133 ? 198.785 239.991 232.709 1.00 107.69 ? 133 PHE KB CG  1 
ATOM 72070  C CD1 . PHE KB 1 133 ? 199.826 240.575 232.011 1.00 108.33 ? 133 PHE KB CD1 1 
ATOM 72071  C CD2 . PHE KB 1 133 ? 198.507 240.440 233.987 1.00 107.12 ? 133 PHE KB CD2 1 
ATOM 72072  C CE1 . PHE KB 1 133 ? 200.579 241.582 232.579 1.00 108.70 ? 133 PHE KB CE1 1 
ATOM 72073  C CE2 . PHE KB 1 133 ? 199.255 241.446 234.560 1.00 107.72 ? 133 PHE KB CE2 1 
ATOM 72074  C CZ  . PHE KB 1 133 ? 200.293 242.018 233.855 1.00 108.26 ? 133 PHE KB CZ  1 
ATOM 72075  N N   . ASP KB 1 134 ? 199.683 236.940 234.384 1.00 94.07  ? 134 ASP KB N   1 
ATOM 72076  C CA  . ASP KB 1 134 ? 199.819 236.607 235.794 1.00 91.04  ? 134 ASP KB CA  1 
ATOM 72077  C C   . ASP KB 1 134 ? 200.227 237.847 236.575 1.00 93.05  ? 134 ASP KB C   1 
ATOM 72078  O O   . ASP KB 1 134 ? 201.177 238.543 236.206 1.00 95.50  ? 134 ASP KB O   1 
ATOM 72079  C CB  . ASP KB 1 134 ? 200.853 235.500 235.996 1.00 89.45  ? 134 ASP KB CB  1 
ATOM 72080  C CG  . ASP KB 1 134 ? 201.128 235.225 237.458 1.00 94.44  ? 134 ASP KB CG  1 
ATOM 72081  O OD1 . ASP KB 1 134 ? 202.236 234.744 237.776 1.00 96.11  ? 134 ASP KB OD1 1 
ATOM 72082  O OD2 . ASP KB 1 134 ? 200.235 235.486 238.290 1.00 94.18  ? 134 ASP KB OD2 1 
ATOM 72083  N N   . TYR KB 1 135 ? 199.506 238.116 237.661 1.00 87.27  ? 135 TYR KB N   1 
ATOM 72084  C CA  . TYR KB 1 135 ? 199.715 239.340 238.422 1.00 86.54  ? 135 TYR KB CA  1 
ATOM 72085  C C   . TYR KB 1 135 ? 200.955 239.286 239.302 1.00 89.44  ? 135 TYR KB C   1 
ATOM 72086  O O   . TYR KB 1 135 ? 201.673 240.284 239.410 1.00 92.79  ? 135 TYR KB O   1 
ATOM 72087  C CB  . TYR KB 1 135 ? 198.482 239.633 239.274 1.00 86.46  ? 135 TYR KB CB  1 
ATOM 72088  C CG  . TYR KB 1 135 ? 197.231 239.803 238.449 1.00 89.75  ? 135 TYR KB CG  1 
ATOM 72089  C CD1 . TYR KB 1 135 ? 197.115 240.844 237.541 1.00 88.97  ? 135 TYR KB CD1 1 
ATOM 72090  C CD2 . TYR KB 1 135 ? 196.173 238.917 238.568 1.00 90.10  ? 135 TYR KB CD2 1 
ATOM 72091  C CE1 . TYR KB 1 135 ? 195.978 241.002 236.780 1.00 89.00  ? 135 TYR KB CE1 1 
ATOM 72092  C CE2 . TYR KB 1 135 ? 195.031 239.067 237.812 1.00 91.41  ? 135 TYR KB CE2 1 
ATOM 72093  C CZ  . TYR KB 1 135 ? 194.939 240.111 236.919 1.00 91.97  ? 135 TYR KB CZ  1 
ATOM 72094  O OH  . TYR KB 1 135 ? 193.803 240.264 236.162 1.00 94.06  ? 135 TYR KB OH  1 
ATOM 72095  N N   . ILE KB 1 136 ? 201.234 238.146 239.934 1.00 82.23  ? 136 ILE KB N   1 
ATOM 72096  C CA  . ILE KB 1 136 ? 202.418 238.058 240.783 1.00 79.72  ? 136 ILE KB CA  1 
ATOM 72097  C C   . ILE KB 1 136 ? 203.679 238.183 239.939 1.00 79.60  ? 136 ILE KB C   1 
ATOM 72098  O O   . ILE KB 1 136 ? 204.632 238.876 240.313 1.00 84.48  ? 136 ILE KB O   1 
ATOM 72099  C CB  . ILE KB 1 136 ? 202.410 236.753 241.600 1.00 81.61  ? 136 ILE KB CB  1 
ATOM 72100  C CG1 . ILE KB 1 136 ? 201.209 236.720 242.552 1.00 80.84  ? 136 ILE KB CG1 1 
ATOM 72101  C CG2 . ILE KB 1 136 ? 203.707 236.611 242.390 1.00 82.31  ? 136 ILE KB CG2 1 
ATOM 72102  C CD1 . ILE KB 1 136 ? 199.948 236.123 241.958 1.00 82.57  ? 136 ILE KB CD1 1 
ATOM 72103  N N   . ALA KB 1 137 ? 203.704 237.516 238.785 1.00 75.30  ? 137 ALA KB N   1 
ATOM 72104  C CA  . ALA KB 1 137 ? 204.882 237.579 237.929 1.00 76.71  ? 137 ALA KB CA  1 
ATOM 72105  C C   . ALA KB 1 137 ? 205.130 239.002 237.452 1.00 74.45  ? 137 ALA KB C   1 
ATOM 72106  O O   . ALA KB 1 137 ? 206.271 239.476 237.437 1.00 80.75  ? 137 ALA KB O   1 
ATOM 72107  C CB  . ALA KB 1 137 ? 204.718 236.637 236.739 1.00 79.31  ? 137 ALA KB CB  1 
ATOM 72108  N N   . SER KB 1 138 ? 204.066 239.705 237.063 1.00 69.81  ? 138 SER KB N   1 
ATOM 72109  C CA  . SER KB 1 138 ? 204.229 241.056 236.544 1.00 70.56  ? 138 SER KB CA  1 
ATOM 72110  C C   . SER KB 1 138 ? 204.742 242.005 237.617 1.00 70.24  ? 138 SER KB C   1 
ATOM 72111  O O   . SER KB 1 138 ? 205.573 242.876 237.338 1.00 78.94  ? 138 SER KB O   1 
ATOM 72112  C CB  . SER KB 1 138 ? 202.903 241.560 235.981 1.00 76.81  ? 138 SER KB CB  1 
ATOM 72113  O OG  . SER KB 1 138 ? 203.033 242.885 235.502 1.00 86.12  ? 138 SER KB OG  1 
ATOM 72114  N N   . GLU KB 1 139 ? 204.256 241.859 238.848 1.00 65.80  ? 139 GLU KB N   1 
ATOM 72115  C CA  . GLU KB 1 139 ? 204.640 242.793 239.900 1.00 70.77  ? 139 GLU KB CA  1 
ATOM 72116  C C   . GLU KB 1 139 ? 206.102 242.617 240.285 1.00 74.22  ? 139 GLU KB C   1 
ATOM 72117  O O   . GLU KB 1 139 ? 206.809 243.600 240.526 1.00 80.11  ? 139 GLU KB O   1 
ATOM 72118  C CB  . GLU KB 1 139 ? 203.743 242.602 241.122 1.00 75.58  ? 139 GLU KB CB  1 
ATOM 72119  C CG  . GLU KB 1 139 ? 202.311 243.108 240.964 1.00 83.37  ? 139 GLU KB CG  1 
ATOM 72120  C CD  . GLU KB 1 139 ? 202.223 244.502 240.376 1.00 86.32  ? 139 GLU KB CD  1 
ATOM 72121  O OE1 . GLU KB 1 139 ? 203.107 245.332 240.673 1.00 84.06  ? 139 GLU KB OE1 1 
ATOM 72122  O OE2 . GLU KB 1 139 ? 201.271 244.766 239.612 1.00 84.32  ? 139 GLU KB OE2 1 
ATOM 72123  N N   . VAL KB 1 140 ? 206.570 241.371 240.354 1.00 67.62  ? 140 VAL KB N   1 
ATOM 72124  C CA  . VAL KB 1 140 ? 207.955 241.127 240.744 1.00 63.29  ? 140 VAL KB CA  1 
ATOM 72125  C C   . VAL KB 1 140 ? 208.906 241.717 239.714 1.00 65.17  ? 140 VAL KB C   1 
ATOM 72126  O O   . VAL KB 1 140 ? 209.913 242.344 240.064 1.00 71.44  ? 140 VAL KB O   1 
ATOM 72127  C CB  . VAL KB 1 140 ? 208.195 239.621 240.940 1.00 64.57  ? 140 VAL KB CB  1 
ATOM 72128  C CG1 . VAL KB 1 140 ? 209.680 239.325 241.002 1.00 63.96  ? 140 VAL KB CG1 1 
ATOM 72129  C CG2 . VAL KB 1 140 ? 207.495 239.138 242.195 1.00 72.56  ? 140 VAL KB CG2 1 
ATOM 72130  N N   . SER KB 1 141 ? 208.608 241.526 238.430 1.00 62.38  ? 141 SER KB N   1 
ATOM 72131  C CA  . SER KB 1 141 ? 209.439 242.115 237.386 1.00 55.11  ? 141 SER KB CA  1 
ATOM 72132  C C   . SER KB 1 141 ? 209.388 243.634 237.445 1.00 55.04  ? 141 SER KB C   1 
ATOM 72133  O O   . SER KB 1 141 ? 210.413 244.307 237.304 1.00 65.86  ? 141 SER KB O   1 
ATOM 72134  C CB  . SER KB 1 141 ? 208.981 241.613 236.018 1.00 60.93  ? 141 SER KB CB  1 
ATOM 72135  O OG  . SER KB 1 141 ? 208.912 240.201 235.996 1.00 71.31  ? 141 SER KB OG  1 
ATOM 72136  N N   . LYS KB 1 142 ? 208.195 244.192 237.650 1.00 63.52  ? 142 LYS KB N   1 
ATOM 72137  C CA  . LYS KB 1 142 ? 208.061 245.641 237.717 1.00 62.88  ? 142 LYS KB CA  1 
ATOM 72138  C C   . LYS KB 1 142 ? 208.841 246.222 238.886 1.00 62.22  ? 142 LYS KB C   1 
ATOM 72139  O O   . LYS KB 1 142 ? 209.507 247.253 238.745 1.00 67.18  ? 142 LYS KB O   1 
ATOM 72140  C CB  . LYS KB 1 142 ? 206.587 246.023 237.828 1.00 70.40  ? 142 LYS KB CB  1 
ATOM 72141  C CG  . LYS KB 1 142 ? 206.347 247.517 237.850 1.00 74.17  ? 142 LYS KB CG  1 
ATOM 72142  C CD  . LYS KB 1 142 ? 204.871 247.845 237.850 1.00 80.01  ? 142 LYS KB CD  1 
ATOM 72143  C CE  . LYS KB 1 142 ? 204.647 249.336 238.026 1.00 78.62  ? 142 LYS KB CE  1 
ATOM 72144  N NZ  . LYS KB 1 142 ? 205.152 250.128 236.872 1.00 79.38  ? 142 LYS KB NZ  1 
ATOM 72145  N N   . GLY KB 1 143 ? 208.764 245.583 240.052 1.00 62.70  ? 143 GLY KB N   1 
ATOM 72146  C CA  . GLY KB 1 143 ? 209.402 246.146 241.231 1.00 62.93  ? 143 GLY KB CA  1 
ATOM 72147  C C   . GLY KB 1 143 ? 210.910 246.214 241.100 1.00 64.36  ? 143 GLY KB C   1 
ATOM 72148  O O   . GLY KB 1 143 ? 211.530 247.227 241.429 1.00 69.92  ? 143 GLY KB O   1 
ATOM 72149  N N   . LEU KB 1 144 ? 211.521 245.133 240.616 1.00 58.43  ? 144 LEU KB N   1 
ATOM 72150  C CA  . LEU KB 1 144 ? 212.972 245.112 240.479 1.00 52.54  ? 144 LEU KB CA  1 
ATOM 72151  C C   . LEU KB 1 144 ? 213.441 246.145 239.465 1.00 57.11  ? 144 LEU KB C   1 
ATOM 72152  O O   . LEU KB 1 144 ? 214.468 246.800 239.666 1.00 63.67  ? 144 LEU KB O   1 
ATOM 72153  C CB  . LEU KB 1 144 ? 213.436 243.715 240.076 1.00 52.22  ? 144 LEU KB CB  1 
ATOM 72154  C CG  . LEU KB 1 144 ? 213.170 242.585 241.073 1.00 57.18  ? 144 LEU KB CG  1 
ATOM 72155  C CD1 . LEU KB 1 144 ? 213.866 241.322 240.623 1.00 58.17  ? 144 LEU KB CD1 1 
ATOM 72156  C CD2 . LEU KB 1 144 ? 213.619 242.957 242.469 1.00 65.03  ? 144 LEU KB CD2 1 
ATOM 72157  N N   . ALA KB 1 145 ? 212.704 246.301 238.366 1.00 53.53  ? 145 ALA KB N   1 
ATOM 72158  C CA  . ALA KB 1 145 ? 213.090 247.274 237.353 1.00 47.38  ? 145 ALA KB CA  1 
ATOM 72159  C C   . ALA KB 1 145 ? 213.054 248.690 237.911 1.00 52.81  ? 145 ALA KB C   1 
ATOM 72160  O O   . ALA KB 1 145 ? 213.960 249.491 237.661 1.00 62.61  ? 145 ALA KB O   1 
ATOM 72161  C CB  . ALA KB 1 145 ? 212.172 247.150 236.139 1.00 58.26  ? 145 ALA KB CB  1 
ATOM 72162  N N   . ASN KB 1 146 ? 212.010 249.019 238.672 1.00 61.61  ? 146 ASN KB N   1 
ATOM 72163  C CA  . ASN KB 1 146 ? 211.887 250.369 239.211 1.00 57.59  ? 146 ASN KB CA  1 
ATOM 72164  C C   . ASN KB 1 146 ? 212.981 250.663 240.227 1.00 60.76  ? 146 ASN KB C   1 
ATOM 72165  O O   . ASN KB 1 146 ? 213.542 251.763 240.244 1.00 64.75  ? 146 ASN KB O   1 
ATOM 72166  C CB  . ASN KB 1 146 ? 210.512 250.555 239.845 1.00 60.88  ? 146 ASN KB CB  1 
ATOM 72167  C CG  . ASN KB 1 146 ? 209.437 250.850 238.824 1.00 73.37  ? 146 ASN KB CG  1 
ATOM 72168  O OD1 . ASN KB 1 146 ? 209.701 250.892 237.624 1.00 72.31  ? 146 ASN KB OD1 1 
ATOM 72169  N ND2 . ASN KB 1 146 ? 208.215 251.054 239.296 1.00 75.05  ? 146 ASN KB ND2 1 
ATOM 72170  N N   . LEU KB 1 147 ? 213.293 249.696 241.089 1.00 58.63  ? 147 LEU KB N   1 
ATOM 72171  C CA  . LEU KB 1 147 ? 214.306 249.919 242.115 1.00 55.54  ? 147 LEU KB CA  1 
ATOM 72172  C C   . LEU KB 1 147 ? 215.660 250.216 241.489 1.00 56.61  ? 147 LEU KB C   1 
ATOM 72173  O O   . LEU KB 1 147 ? 216.384 251.110 241.942 1.00 64.23  ? 147 LEU KB O   1 
ATOM 72174  C CB  . LEU KB 1 147 ? 214.399 248.700 243.031 1.00 56.01  ? 147 LEU KB CB  1 
ATOM 72175  C CG  . LEU KB 1 147 ? 213.501 248.660 244.264 1.00 59.69  ? 147 LEU KB CG  1 
ATOM 72176  C CD1 . LEU KB 1 147 ? 213.695 247.347 244.983 1.00 63.53  ? 147 LEU KB CD1 1 
ATOM 72177  C CD2 . LEU KB 1 147 ? 213.786 249.816 245.206 1.00 63.94  ? 147 LEU KB CD2 1 
ATOM 72178  N N   . SER KB 1 148 ? 216.022 249.473 240.444 1.00 55.54  ? 148 SER KB N   1 
ATOM 72179  C CA  . SER KB 1 148 ? 217.323 249.664 239.816 1.00 53.46  ? 148 SER KB CA  1 
ATOM 72180  C C   . SER KB 1 148 ? 217.460 251.073 239.258 1.00 57.58  ? 148 SER KB C   1 
ATOM 72181  O O   . SER KB 1 148 ? 218.499 251.721 239.422 1.00 63.61  ? 148 SER KB O   1 
ATOM 72182  C CB  . SER KB 1 148 ? 217.523 248.629 238.711 1.00 63.25  ? 148 SER KB CB  1 
ATOM 72183  O OG  . SER KB 1 148 ? 218.768 248.815 238.063 1.00 71.94  ? 148 SER KB OG  1 
ATOM 72184  N N   . LEU KB 1 149 ? 216.419 251.565 238.590 1.00 58.06  ? 149 LEU KB N   1 
ATOM 72185  C CA  . LEU KB 1 149 ? 216.495 252.888 237.984 1.00 48.69  ? 149 LEU KB CA  1 
ATOM 72186  C C   . LEU KB 1 149 ? 216.493 253.984 239.041 1.00 52.16  ? 149 LEU KB C   1 
ATOM 72187  O O   . LEU KB 1 149 ? 217.148 255.018 238.870 1.00 56.39  ? 149 LEU KB O   1 
ATOM 72188  C CB  . LEU KB 1 149 ? 215.333 253.082 237.015 1.00 50.62  ? 149 LEU KB CB  1 
ATOM 72189  C CG  . LEU KB 1 149 ? 215.632 252.703 235.568 1.00 56.16  ? 149 LEU KB CG  1 
ATOM 72190  C CD1 . LEU KB 1 149 ? 214.346 252.485 234.803 1.00 62.77  ? 149 LEU KB CD1 1 
ATOM 72191  C CD2 . LEU KB 1 149 ? 216.478 253.768 234.901 1.00 62.65  ? 149 LEU KB CD2 1 
ATOM 72192  N N   . GLU KB 1 150 ? 215.760 253.779 240.134 1.00 61.82  ? 150 GLU KB N   1 
ATOM 72193  C CA  . GLU KB 1 150 ? 215.657 254.809 241.161 1.00 55.19  ? 150 GLU KB CA  1 
ATOM 72194  C C   . GLU KB 1 150 ? 216.963 254.956 241.929 1.00 62.11  ? 150 GLU KB C   1 
ATOM 72195  O O   . GLU KB 1 150 ? 217.435 256.075 242.163 1.00 69.15  ? 150 GLU KB O   1 
ATOM 72196  C CB  . GLU KB 1 150 ? 214.505 254.476 242.107 1.00 61.01  ? 150 GLU KB CB  1 
ATOM 72197  C CG  . GLU KB 1 150 ? 214.579 255.151 243.465 1.00 69.33  ? 150 GLU KB CG  1 
ATOM 72198  C CD  . GLU KB 1 150 ? 213.327 254.931 244.285 1.00 79.13  ? 150 GLU KB CD  1 
ATOM 72199  O OE1 . GLU KB 1 150 ? 212.883 253.768 244.389 1.00 79.97  ? 150 GLU KB OE1 1 
ATOM 72200  O OE2 . GLU KB 1 150 ? 212.788 255.917 244.828 1.00 78.04  ? 150 GLU KB OE2 1 
ATOM 72201  N N   . LEU KB 1 151 ? 217.560 253.839 242.341 1.00 63.15  ? 151 LEU KB N   1 
ATOM 72202  C CA  . LEU KB 1 151 ? 218.779 253.863 243.138 1.00 56.36  ? 151 LEU KB CA  1 
ATOM 72203  C C   . LEU KB 1 151 ? 220.050 253.884 242.301 1.00 60.38  ? 151 LEU KB C   1 
ATOM 72204  O O   . LEU KB 1 151 ? 221.134 254.062 242.861 1.00 62.51  ? 151 LEU KB O   1 
ATOM 72205  C CB  . LEU KB 1 151 ? 218.825 252.654 244.073 1.00 56.40  ? 151 LEU KB CB  1 
ATOM 72206  C CG  . LEU KB 1 151 ? 217.645 252.519 245.033 1.00 62.21  ? 151 LEU KB CG  1 
ATOM 72207  C CD1 . LEU KB 1 151 ? 217.383 251.064 245.349 1.00 65.25  ? 151 LEU KB CD1 1 
ATOM 72208  C CD2 . LEU KB 1 151 ? 217.902 253.303 246.301 1.00 67.21  ? 151 LEU KB CD2 1 
ATOM 72209  N N   . ARG KB 1 152 ? 219.949 253.712 240.985 1.00 65.60  ? 152 ARG KB N   1 
ATOM 72210  C CA  . ARG KB 1 152 ? 221.112 253.713 240.103 1.00 58.67  ? 152 ARG KB CA  1 
ATOM 72211  C C   . ARG KB 1 152 ? 222.125 252.660 240.542 1.00 63.01  ? 152 ARG KB C   1 
ATOM 72212  O O   . ARG KB 1 152 ? 223.313 252.936 240.715 1.00 65.46  ? 152 ARG KB O   1 
ATOM 72213  C CB  . ARG KB 1 152 ? 221.748 255.099 240.050 1.00 55.08  ? 152 ARG KB CB  1 
ATOM 72214  C CG  . ARG KB 1 152 ? 220.825 256.159 239.494 1.00 61.09  ? 152 ARG KB CG  1 
ATOM 72215  C CD  . ARG KB 1 152 ? 221.287 257.541 239.876 1.00 62.40  ? 152 ARG KB CD  1 
ATOM 72216  N NE  . ARG KB 1 152 ? 222.577 257.859 239.281 1.00 62.11  ? 152 ARG KB NE  1 
ATOM 72217  C CZ  . ARG KB 1 152 ? 223.050 259.087 239.131 1.00 67.24  ? 152 ARG KB CZ  1 
ATOM 72218  N NH1 . ARG KB 1 152 ? 222.369 260.146 239.539 1.00 71.60  ? 152 ARG KB NH1 1 
ATOM 72219  N NH2 . ARG KB 1 152 ? 224.238 259.260 238.561 1.00 65.91  ? 152 ARG KB NH2 1 
ATOM 72220  N N   . LYS KB 1 153 ? 221.634 251.435 240.727 1.00 62.98  ? 153 LYS KB N   1 
ATOM 72221  C CA  . LYS KB 1 153 ? 222.452 250.332 241.167 1.00 59.57  ? 153 LYS KB CA  1 
ATOM 72222  C C   . LYS KB 1 153 ? 221.945 249.099 240.422 1.00 62.51  ? 153 LYS KB C   1 
ATOM 72223  O O   . LYS KB 1 153 ? 220.724 248.863 240.389 1.00 72.62  ? 153 LYS KB O   1 
ATOM 72224  C CB  . LYS KB 1 153 ? 222.353 250.139 242.674 1.00 62.13  ? 153 LYS KB CB  1 
ATOM 72225  C CG  . LYS KB 1 153 ? 223.288 249.096 243.240 1.00 64.58  ? 153 LYS KB CG  1 
ATOM 72226  C CD  . LYS KB 1 153 ? 223.144 248.959 244.747 1.00 68.12  ? 153 LYS KB CD  1 
ATOM 72227  C CE  . LYS KB 1 153 ? 223.700 250.159 245.504 1.00 62.30  ? 153 LYS KB CE  1 
ATOM 72228  N NZ  . LYS KB 1 153 ? 225.174 250.290 245.391 1.00 68.34  ? 153 LYS KB NZ  1 
ATOM 72229  N N   . PRO KB 1 154 ? 222.822 248.298 239.815 1.00 58.25  ? 154 PRO KB N   1 
ATOM 72230  C CA  . PRO KB 1 154 ? 222.341 247.167 239.012 1.00 58.46  ? 154 PRO KB CA  1 
ATOM 72231  C C   . PRO KB 1 154 ? 221.683 246.093 239.865 1.00 62.22  ? 154 PRO KB C   1 
ATOM 72232  O O   . PRO KB 1 154 ? 222.131 245.790 240.972 1.00 66.44  ? 154 PRO KB O   1 
ATOM 72233  C CB  . PRO KB 1 154 ? 223.616 246.659 238.339 1.00 59.65  ? 154 PRO KB CB  1 
ATOM 72234  C CG  . PRO KB 1 154 ? 224.698 247.036 239.262 1.00 62.46  ? 154 PRO KB CG  1 
ATOM 72235  C CD  . PRO KB 1 154 ? 224.293 248.324 239.897 1.00 66.82  ? 154 PRO KB CD  1 
ATOM 72236  N N   . ILE KB 1 155 ? 220.611 245.518 239.331 1.00 57.59  ? 155 ILE KB N   1 
ATOM 72237  C CA  . ILE KB 1 155 ? 219.905 244.405 239.952 1.00 53.27  ? 155 ILE KB CA  1 
ATOM 72238  C C   . ILE KB 1 155 ? 219.652 243.369 238.868 1.00 58.77  ? 155 ILE KB C   1 
ATOM 72239  O O   . ILE KB 1 155 ? 219.064 243.687 237.829 1.00 64.37  ? 155 ILE KB O   1 
ATOM 72240  C CB  . ILE KB 1 155 ? 218.587 244.852 240.606 1.00 53.99  ? 155 ILE KB CB  1 
ATOM 72241  C CG1 . ILE KB 1 155 ? 218.892 245.817 241.752 1.00 62.15  ? 155 ILE KB CG1 1 
ATOM 72242  C CG2 . ILE KB 1 155 ? 217.795 243.642 241.108 1.00 60.12  ? 155 ILE KB CG2 1 
ATOM 72243  C CD1 . ILE KB 1 155 ? 217.707 246.203 242.595 1.00 66.52  ? 155 ILE KB CD1 1 
ATOM 72244  N N   . THR KB 1 156 ? 220.083 242.137 239.111 1.00 61.54  ? 156 THR KB N   1 
ATOM 72245  C CA  . THR KB 1 156 ? 219.989 241.067 238.131 1.00 57.17  ? 156 THR KB CA  1 
ATOM 72246  C C   . THR KB 1 156 ? 218.788 240.182 238.435 1.00 59.84  ? 156 THR KB C   1 
ATOM 72247  O O   . THR KB 1 156 ? 218.378 240.034 239.587 1.00 66.84  ? 156 THR KB O   1 
ATOM 72248  C CB  . THR KB 1 156 ? 221.271 240.235 238.119 1.00 63.24  ? 156 THR KB CB  1 
ATOM 72249  O OG1 . THR KB 1 156 ? 222.379 241.075 237.785 1.00 66.05  ? 156 THR KB OG1 1 
ATOM 72250  C CG2 . THR KB 1 156 ? 221.179 239.120 237.100 1.00 68.72  ? 156 THR KB CG2 1 
ATOM 72251  N N   . PHE KB 1 157 ? 218.234 239.592 237.384 1.00 63.94  ? 157 PHE KB N   1 
ATOM 72252  C CA  . PHE KB 1 157 ? 216.927 238.945 237.422 1.00 64.28  ? 157 PHE KB CA  1 
ATOM 72253  C C   . PHE KB 1 157 ? 217.115 237.491 237.004 1.00 64.07  ? 157 PHE KB C   1 
ATOM 72254  O O   . PHE KB 1 157 ? 217.199 237.190 235.810 1.00 76.52  ? 157 PHE KB O   1 
ATOM 72255  C CB  . PHE KB 1 157 ? 215.965 239.688 236.501 1.00 71.16  ? 157 PHE KB CB  1 
ATOM 72256  C CG  . PHE KB 1 157 ? 214.550 239.203 236.559 1.00 69.73  ? 157 PHE KB CG  1 
ATOM 72257  C CD1 . PHE KB 1 157 ? 213.892 239.091 237.767 1.00 72.76  ? 157 PHE KB CD1 1 
ATOM 72258  C CD2 . PHE KB 1 157 ? 213.866 238.898 235.400 1.00 69.02  ? 157 PHE KB CD2 1 
ATOM 72259  C CE1 . PHE KB 1 157 ? 212.589 238.660 237.819 1.00 74.93  ? 157 PHE KB CE1 1 
ATOM 72260  C CE2 . PHE KB 1 157 ? 212.559 238.470 235.448 1.00 74.75  ? 157 PHE KB CE2 1 
ATOM 72261  C CZ  . PHE KB 1 157 ? 211.920 238.358 236.658 1.00 73.94  ? 157 PHE KB CZ  1 
ATOM 72262  N N   . GLY KB 1 158 ? 217.176 236.595 237.984 1.00 62.15  ? 158 GLY KB N   1 
ATOM 72263  C CA  . GLY KB 1 158 ? 217.503 235.207 237.727 1.00 64.59  ? 158 GLY KB CA  1 
ATOM 72264  C C   . GLY KB 1 158 ? 216.408 234.224 238.082 1.00 69.19  ? 158 GLY KB C   1 
ATOM 72265  O O   . GLY KB 1 158 ? 216.692 233.160 238.638 1.00 68.60  ? 158 GLY KB O   1 
ATOM 72266  N N   . VAL KB 1 159 ? 215.160 234.556 237.777 1.00 72.97  ? 159 VAL KB N   1 
ATOM 72267  C CA  . VAL KB 1 159 ? 214.046 233.671 238.086 1.00 72.32  ? 159 VAL KB CA  1 
ATOM 72268  C C   . VAL KB 1 159 ? 213.856 232.683 236.943 1.00 68.63  ? 159 VAL KB C   1 
ATOM 72269  O O   . VAL KB 1 159 ? 214.389 232.849 235.844 1.00 71.81  ? 159 VAL KB O   1 
ATOM 72270  C CB  . VAL KB 1 159 ? 212.740 234.446 238.349 1.00 74.37  ? 159 VAL KB CB  1 
ATOM 72271  C CG1 . VAL KB 1 159 ? 212.895 235.366 239.551 1.00 71.69  ? 159 VAL KB CG1 1 
ATOM 72272  C CG2 . VAL KB 1 159 ? 212.297 235.203 237.114 1.00 73.41  ? 159 VAL KB CG2 1 
ATOM 72273  N N   . ILE KB 1 160 ? 213.078 231.636 237.212 1.00 72.04  ? 160 ILE KB N   1 
ATOM 72274  C CA  . ILE KB 1 160 ? 212.709 230.638 236.218 1.00 72.01  ? 160 ILE KB CA  1 
ATOM 72275  C C   . ILE KB 1 160 ? 211.248 230.268 236.429 1.00 80.62  ? 160 ILE KB C   1 
ATOM 72276  O O   . ILE KB 1 160 ? 210.622 230.646 237.421 1.00 86.84  ? 160 ILE KB O   1 
ATOM 72277  C CB  . ILE KB 1 160 ? 213.597 229.379 236.286 1.00 73.13  ? 160 ILE KB CB  1 
ATOM 72278  C CG1 . ILE KB 1 160 ? 213.381 228.633 237.605 1.00 76.61  ? 160 ILE KB CG1 1 
ATOM 72279  C CG2 . ILE KB 1 160 ? 215.050 229.759 236.115 1.00 77.91  ? 160 ILE KB CG2 1 
ATOM 72280  C CD1 . ILE KB 1 160 ? 214.339 227.480 237.828 1.00 78.81  ? 160 ILE KB CD1 1 
ATOM 72281  N N   . THR KB 1 161 ? 210.709 229.514 235.477 1.00 91.33  ? 161 THR KB N   1 
ATOM 72282  C CA  . THR KB 1 161 ? 209.327 229.063 235.507 1.00 92.84  ? 161 THR KB CA  1 
ATOM 72283  C C   . THR KB 1 161 ? 209.285 227.545 235.607 1.00 92.11  ? 161 THR KB C   1 
ATOM 72284  O O   . THR KB 1 161 ? 210.167 226.854 235.090 1.00 89.63  ? 161 THR KB O   1 
ATOM 72285  C CB  . THR KB 1 161 ? 208.571 229.516 234.257 1.00 93.17  ? 161 THR KB CB  1 
ATOM 72286  O OG1 . THR KB 1 161 ? 209.058 228.795 233.119 1.00 95.26  ? 161 THR KB OG1 1 
ATOM 72287  C CG2 . THR KB 1 161 ? 208.758 231.006 234.030 1.00 89.14  ? 161 THR KB CG2 1 
ATOM 72288  N N   . ALA KB 1 162 ? 208.258 227.032 236.275 1.00 102.38 ? 162 ALA KB N   1 
ATOM 72289  C CA  . ALA KB 1 162 ? 208.095 225.595 236.440 1.00 101.80 ? 162 ALA KB CA  1 
ATOM 72290  C C   . ALA KB 1 162 ? 206.663 225.269 236.844 1.00 102.62 ? 162 ALA KB C   1 
ATOM 72291  O O   . ALA KB 1 162 ? 205.920 226.144 237.292 1.00 101.87 ? 162 ALA KB O   1 
ATOM 72292  C CB  . ALA KB 1 162 ? 209.071 225.066 237.473 1.00 97.71  ? 162 ALA KB CB  1 
ATOM 72293  N N   . ASN LB 1 16  ? 217.370 248.124 207.847 1.00 63.96  ? 16  ASN LB N   1 
ATOM 72294  C CA  . ASN LB 1 16  ? 218.236 248.081 209.012 1.00 65.32  ? 16  ASN LB CA  1 
ATOM 72295  C C   . ASN LB 1 16  ? 217.771 249.081 210.052 1.00 64.82  ? 16  ASN LB C   1 
ATOM 72296  O O   . ASN LB 1 16  ? 217.923 250.291 209.874 1.00 64.94  ? 16  ASN LB O   1 
ATOM 72297  C CB  . ASN LB 1 16  ? 219.674 248.385 208.615 1.00 66.11  ? 16  ASN LB CB  1 
ATOM 72298  C CG  . ASN LB 1 16  ? 220.586 248.551 209.808 1.00 67.37  ? 16  ASN LB CG  1 
ATOM 72299  O OD1 . ASN LB 1 16  ? 220.355 247.983 210.871 1.00 68.90  ? 16  ASN LB OD1 1 
ATOM 72300  N ND2 . ASN LB 1 16  ? 221.639 249.324 209.629 1.00 67.07  ? 16  ASN LB ND2 1 
ATOM 72301  N N   . LYS LB 1 17  ? 217.223 248.580 211.151 1.00 66.62  ? 17  LYS LB N   1 
ATOM 72302  C CA  . LYS LB 1 17  ? 216.744 249.469 212.201 1.00 66.51  ? 17  LYS LB CA  1 
ATOM 72303  C C   . LYS LB 1 17  ? 217.856 250.351 212.749 1.00 69.93  ? 17  LYS LB C   1 
ATOM 72304  O O   . LYS LB 1 17  ? 217.585 251.461 213.218 1.00 81.47  ? 17  LYS LB O   1 
ATOM 72305  C CB  . LYS LB 1 17  ? 216.119 248.656 213.331 1.00 69.66  ? 17  LYS LB CB  1 
ATOM 72306  C CG  . LYS LB 1 17  ? 214.938 247.814 212.901 1.00 75.59  ? 17  LYS LB CG  1 
ATOM 72307  C CD  . LYS LB 1 17  ? 213.765 248.668 212.459 1.00 77.26  ? 17  LYS LB CD  1 
ATOM 72308  C CE  . LYS LB 1 17  ? 212.535 247.819 212.192 1.00 77.99  ? 17  LYS LB CE  1 
ATOM 72309  N NZ  . LYS LB 1 17  ? 212.703 246.960 210.987 1.00 76.95  ? 17  LYS LB NZ  1 
ATOM 72310  N N   . GLY LB 1 18  ? 219.101 249.884 212.704 1.00 60.96  ? 18  GLY LB N   1 
ATOM 72311  C CA  . GLY LB 1 18  ? 220.193 250.690 213.219 1.00 57.94  ? 18  GLY LB CA  1 
ATOM 72312  C C   . GLY LB 1 18  ? 220.321 252.020 212.505 1.00 62.00  ? 18  GLY LB C   1 
ATOM 72313  O O   . GLY LB 1 18  ? 220.510 253.058 213.138 1.00 68.75  ? 18  GLY LB O   1 
ATOM 72314  N N   . TRP LB 1 19  ? 220.218 252.005 211.176 1.00 61.91  ? 19  TRP LB N   1 
ATOM 72315  C CA  . TRP LB 1 19  ? 220.271 253.251 210.418 1.00 56.92  ? 19  TRP LB CA  1 
ATOM 72316  C C   . TRP LB 1 19  ? 219.095 254.151 210.770 1.00 59.75  ? 19  TRP LB C   1 
ATOM 72317  O O   . TRP LB 1 19  ? 219.255 255.364 210.937 1.00 64.12  ? 19  TRP LB O   1 
ATOM 72318  C CB  . TRP LB 1 19  ? 220.294 252.942 208.921 1.00 59.12  ? 19  TRP LB CB  1 
ATOM 72319  C CG  . TRP LB 1 19  ? 220.448 254.145 208.038 1.00 55.58  ? 19  TRP LB CG  1 
ATOM 72320  C CD1 . TRP LB 1 19  ? 219.494 255.069 207.741 1.00 60.00  ? 19  TRP LB CD1 1 
ATOM 72321  C CD2 . TRP LB 1 19  ? 221.628 254.549 207.336 1.00 49.67  ? 19  TRP LB CD2 1 
ATOM 72322  N NE1 . TRP LB 1 19  ? 220.003 256.023 206.900 1.00 63.36  ? 19  TRP LB NE1 1 
ATOM 72323  C CE2 . TRP LB 1 19  ? 221.313 255.726 206.636 1.00 54.02  ? 19  TRP LB CE2 1 
ATOM 72324  C CE3 . TRP LB 1 19  ? 222.918 254.030 207.233 1.00 56.71  ? 19  TRP LB CE3 1 
ATOM 72325  C CZ2 . TRP LB 1 19  ? 222.240 256.392 205.847 1.00 57.27  ? 19  TRP LB CZ2 1 
ATOM 72326  C CZ3 . TRP LB 1 19  ? 223.836 254.693 206.447 1.00 59.92  ? 19  TRP LB CZ3 1 
ATOM 72327  C CH2 . TRP LB 1 19  ? 223.494 255.861 205.766 1.00 57.21  ? 19  TRP LB CH2 1 
ATOM 72328  N N   . GLU LB 1 20  ? 217.899 253.572 210.890 1.00 67.98  ? 20  GLU LB N   1 
ATOM 72329  C CA  . GLU LB 1 20  ? 216.719 254.378 211.179 1.00 62.93  ? 20  GLU LB CA  1 
ATOM 72330  C C   . GLU LB 1 20  ? 216.775 254.961 212.584 1.00 64.43  ? 20  GLU LB C   1 
ATOM 72331  O O   . GLU LB 1 20  ? 216.452 256.135 212.786 1.00 71.24  ? 20  GLU LB O   1 
ATOM 72332  C CB  . GLU LB 1 20  ? 215.455 253.541 211.004 1.00 69.01  ? 20  GLU LB CB  1 
ATOM 72333  C CG  . GLU LB 1 20  ? 215.439 252.708 209.736 1.00 78.48  ? 20  GLU LB CG  1 
ATOM 72334  C CD  . GLU LB 1 20  ? 214.035 252.370 209.270 1.00 82.83  ? 20  GLU LB CD  1 
ATOM 72335  O OE1 . GLU LB 1 20  ? 213.076 252.603 210.034 1.00 78.92  ? 20  GLU LB OE1 1 
ATOM 72336  O OE2 . GLU LB 1 20  ? 213.892 251.868 208.135 1.00 82.61  ? 20  GLU LB OE2 1 
ATOM 72337  N N   . ALA LB 1 21  ? 217.184 254.159 213.567 1.00 58.56  ? 21  ALA LB N   1 
ATOM 72338  C CA  . ALA LB 1 21  ? 217.222 254.646 214.940 1.00 56.60  ? 21  ALA LB CA  1 
ATOM 72339  C C   . ALA LB 1 21  ? 218.182 255.817 215.081 1.00 55.55  ? 21  ALA LB C   1 
ATOM 72340  O O   . ALA LB 1 21  ? 217.881 256.795 215.772 1.00 63.87  ? 21  ALA LB O   1 
ATOM 72341  C CB  . ALA LB 1 21  ? 217.617 253.514 215.886 1.00 64.21  ? 21  ALA LB CB  1 
ATOM 72342  N N   . ALA LB 1 22  ? 219.345 255.737 214.438 1.00 51.93  ? 22  ALA LB N   1 
ATOM 72343  C CA  . ALA LB 1 22  ? 220.289 256.845 214.496 1.00 54.13  ? 22  ALA LB CA  1 
ATOM 72344  C C   . ALA LB 1 22  ? 219.706 258.095 213.856 1.00 57.56  ? 22  ALA LB C   1 
ATOM 72345  O O   . ALA LB 1 22  ? 219.921 259.209 214.345 1.00 66.49  ? 22  ALA LB O   1 
ATOM 72346  C CB  . ALA LB 1 22  ? 221.596 256.454 213.811 1.00 63.15  ? 22  ALA LB CB  1 
ATOM 72347  N N   . LEU LB 1 23  ? 218.973 257.932 212.757 1.00 59.30  ? 23  LEU LB N   1 
ATOM 72348  C CA  . LEU LB 1 23  ? 218.403 259.086 212.074 1.00 57.24  ? 23  LEU LB CA  1 
ATOM 72349  C C   . LEU LB 1 23  ? 217.401 259.816 212.956 1.00 58.12  ? 23  LEU LB C   1 
ATOM 72350  O O   . LEU LB 1 23  ? 217.372 261.051 212.984 1.00 59.57  ? 23  LEU LB O   1 
ATOM 72351  C CB  . LEU LB 1 23  ? 217.754 258.643 210.765 1.00 60.81  ? 23  LEU LB CB  1 
ATOM 72352  C CG  . LEU LB 1 23  ? 217.377 259.739 209.771 1.00 63.05  ? 23  LEU LB CG  1 
ATOM 72353  C CD1 . LEU LB 1 23  ? 218.520 260.697 209.513 1.00 67.71  ? 23  LEU LB CD1 1 
ATOM 72354  C CD2 . LEU LB 1 23  ? 216.922 259.102 208.477 1.00 63.06  ? 23  LEU LB CD2 1 
ATOM 72355  N N   . SER LB 1 24  ? 216.573 259.072 213.687 1.00 54.81  ? 24  SER LB N   1 
ATOM 72356  C CA  . SER LB 1 24  ? 215.605 259.699 214.579 1.00 46.29  ? 24  SER LB CA  1 
ATOM 72357  C C   . SER LB 1 24  ? 216.306 260.517 215.655 1.00 54.49  ? 24  SER LB C   1 
ATOM 72358  O O   . SER LB 1 24  ? 215.832 261.589 216.044 1.00 69.58  ? 24  SER LB O   1 
ATOM 72359  C CB  . SER LB 1 24  ? 214.721 258.630 215.213 1.00 50.03  ? 24  SER LB CB  1 
ATOM 72360  O OG  . SER LB 1 24  ? 214.291 257.696 214.244 1.00 55.59  ? 24  SER LB OG  1 
ATOM 72361  N N   . ALA LB 1 25  ? 217.433 260.014 216.161 1.00 55.81  ? 25  ALA LB N   1 
ATOM 72362  C CA  . ALA LB 1 25  ? 218.142 260.708 217.231 1.00 49.85  ? 25  ALA LB CA  1 
ATOM 72363  C C   . ALA LB 1 25  ? 218.755 262.005 216.733 1.00 54.48  ? 25  ALA LB C   1 
ATOM 72364  O O   . ALA LB 1 25  ? 218.749 263.019 217.441 1.00 61.47  ? 25  ALA LB O   1 
ATOM 72365  C CB  . ALA LB 1 25  ? 219.227 259.803 217.806 1.00 55.35  ? 25  ALA LB CB  1 
ATOM 72366  N N   . ILE LB 1 26  ? 219.303 261.984 215.520 1.00 61.48  ? 26  ILE LB N   1 
ATOM 72367  C CA  . ILE LB 1 26  ? 219.935 263.170 214.957 1.00 59.76  ? 26  ILE LB CA  1 
ATOM 72368  C C   . ILE LB 1 26  ? 218.936 264.310 214.903 1.00 60.07  ? 26  ILE LB C   1 
ATOM 72369  O O   . ILE LB 1 26  ? 219.251 265.464 215.211 1.00 69.82  ? 26  ILE LB O   1 
ATOM 72370  C CB  . ILE LB 1 26  ? 220.474 262.858 213.554 1.00 61.19  ? 26  ILE LB CB  1 
ATOM 72371  C CG1 . ILE LB 1 26  ? 221.671 261.923 213.646 1.00 68.84  ? 26  ILE LB CG1 1 
ATOM 72372  C CG2 . ILE LB 1 26  ? 220.885 264.138 212.868 1.00 62.82  ? 26  ILE LB CG2 1 
ATOM 72373  C CD1 . ILE LB 1 26  ? 221.936 261.203 212.356 1.00 68.82  ? 26  ILE LB CD1 1 
ATOM 72374  N N   . GLU LB 1 27  ? 217.713 263.996 214.504 1.00 66.56  ? 27  GLU LB N   1 
ATOM 72375  C CA  . GLU LB 1 27  ? 216.734 265.028 214.203 1.00 67.56  ? 27  GLU LB CA  1 
ATOM 72376  C C   . GLU LB 1 27  ? 215.886 265.378 215.417 1.00 66.39  ? 27  GLU LB C   1 
ATOM 72377  O O   . GLU LB 1 27  ? 214.966 266.193 215.306 1.00 69.58  ? 27  GLU LB O   1 
ATOM 72378  C CB  . GLU LB 1 27  ? 215.896 264.584 213.011 1.00 67.37  ? 27  GLU LB CB  1 
ATOM 72379  C CG  . GLU LB 1 27  ? 215.050 263.376 213.260 1.00 70.44  ? 27  GLU LB CG  1 
ATOM 72380  C CD  . GLU LB 1 27  ? 214.313 262.954 212.022 1.00 77.82  ? 27  GLU LB CD  1 
ATOM 72381  O OE1 . GLU LB 1 27  ? 214.490 263.619 210.977 1.00 79.81  ? 27  GLU LB OE1 1 
ATOM 72382  O OE2 . GLU LB 1 27  ? 213.647 261.905 212.058 1.00 82.86  ? 27  GLU LB OE2 1 
ATOM 72383  N N   . MET LB 1 28  ? 216.149 264.740 216.561 1.00 69.05  ? 28  MET LB N   1 
ATOM 72384  C CA  . MET LB 1 28  ? 215.716 265.284 217.845 1.00 60.10  ? 28  MET LB CA  1 
ATOM 72385  C C   . MET LB 1 28  ? 216.768 266.175 218.495 1.00 62.40  ? 28  MET LB C   1 
ATOM 72386  O O   . MET LB 1 28  ? 216.407 267.180 219.115 1.00 73.08  ? 28  MET LB O   1 
ATOM 72387  C CB  . MET LB 1 28  ? 215.323 264.166 218.813 1.00 67.47  ? 28  MET LB CB  1 
ATOM 72388  C CG  . MET LB 1 28  ? 214.094 263.346 218.454 1.00 64.33  ? 28  MET LB CG  1 
ATOM 72389  S SD  . MET LB 1 28  ? 212.671 264.464 218.496 1.00 78.46  ? 28  MET LB SD  1 
ATOM 72390  C CE  . MET LB 1 28  ? 211.356 263.464 217.864 1.00 73.84  ? 28  MET LB CE  1 
ATOM 72391  N N   . ALA LB 1 29  ? 218.056 265.836 218.394 1.00 62.83  ? 29  ALA LB N   1 
ATOM 72392  C CA  . ALA LB 1 29  ? 219.077 266.724 218.941 1.00 65.03  ? 29  ALA LB CA  1 
ATOM 72393  C C   . ALA LB 1 29  ? 218.990 268.104 218.306 1.00 69.38  ? 29  ALA LB C   1 
ATOM 72394  O O   . ALA LB 1 29  ? 219.285 269.115 218.950 1.00 74.29  ? 29  ALA LB O   1 
ATOM 72395  C CB  . ALA LB 1 29  ? 220.468 266.134 218.731 1.00 70.82  ? 29  ALA LB CB  1 
ATOM 72396  N N   . ASN LB 1 30  ? 218.606 268.161 217.031 1.00 69.29  ? 30  ASN LB N   1 
ATOM 72397  C CA  . ASN LB 1 30  ? 218.424 269.446 216.369 1.00 69.43  ? 30  ASN LB CA  1 
ATOM 72398  C C   . ASN LB 1 30  ? 217.149 270.134 216.833 1.00 72.37  ? 30  ASN LB C   1 
ATOM 72399  O O   . ASN LB 1 30  ? 217.142 271.345 217.080 1.00 75.19  ? 30  ASN LB O   1 
ATOM 72400  C CB  . ASN LB 1 30  ? 218.402 269.250 214.856 1.00 69.87  ? 30  ASN LB CB  1 
ATOM 72401  C CG  . ASN LB 1 30  ? 219.749 268.854 214.303 1.00 71.16  ? 30  ASN LB CG  1 
ATOM 72402  O OD1 . ASN LB 1 30  ? 220.786 269.169 214.882 1.00 74.20  ? 30  ASN LB OD1 1 
ATOM 72403  N ND2 . ASN LB 1 30  ? 219.744 268.149 213.182 1.00 75.50  ? 30  ASN LB ND2 1 
ATOM 72404  N N   . LEU LB 1 31  ? 216.057 269.379 216.957 1.00 72.70  ? 31  LEU LB N   1 
ATOM 72405  C CA  . LEU LB 1 31  ? 214.783 269.979 217.341 1.00 65.78  ? 31  LEU LB CA  1 
ATOM 72406  C C   . LEU LB 1 31  ? 214.874 270.604 218.726 1.00 65.28  ? 31  LEU LB C   1 
ATOM 72407  O O   . LEU LB 1 31  ? 214.519 271.771 218.919 1.00 73.72  ? 31  LEU LB O   1 
ATOM 72408  C CB  . LEU LB 1 31  ? 213.680 268.922 217.300 1.00 66.65  ? 31  LEU LB CB  1 
ATOM 72409  C CG  . LEU LB 1 31  ? 212.304 269.293 217.857 1.00 66.49  ? 31  LEU LB CG  1 
ATOM 72410  C CD1 . LEU LB 1 31  ? 211.863 270.683 217.424 1.00 72.53  ? 31  LEU LB CD1 1 
ATOM 72411  C CD2 . LEU LB 1 31  ? 211.280 268.259 217.440 1.00 69.75  ? 31  LEU LB CD2 1 
ATOM 72412  N N   . PHE LB 1 32  ? 215.364 269.844 219.704 1.00 67.73  ? 32  PHE LB N   1 
ATOM 72413  C CA  . PHE LB 1 32  ? 215.471 270.372 221.058 1.00 65.56  ? 32  PHE LB CA  1 
ATOM 72414  C C   . PHE LB 1 32  ? 216.415 271.563 221.105 1.00 67.34  ? 32  PHE LB C   1 
ATOM 72415  O O   . PHE LB 1 32  ? 216.212 272.494 221.891 1.00 74.68  ? 32  PHE LB O   1 
ATOM 72416  C CB  . PHE LB 1 32  ? 215.939 269.276 222.009 1.00 64.44  ? 32  PHE LB CB  1 
ATOM 72417  C CG  . PHE LB 1 32  ? 214.830 268.412 222.519 1.00 64.97  ? 32  PHE LB CG  1 
ATOM 72418  C CD1 . PHE LB 1 32  ? 213.830 267.979 221.671 1.00 69.87  ? 32  PHE LB CD1 1 
ATOM 72419  C CD2 . PHE LB 1 32  ? 214.784 268.035 223.844 1.00 62.66  ? 32  PHE LB CD2 1 
ATOM 72420  C CE1 . PHE LB 1 32  ? 212.810 267.188 222.134 1.00 68.16  ? 32  PHE LB CE1 1 
ATOM 72421  C CE2 . PHE LB 1 32  ? 213.764 267.242 224.311 1.00 66.28  ? 32  PHE LB CE2 1 
ATOM 72422  C CZ  . PHE LB 1 32  ? 212.775 266.821 223.453 1.00 68.62  ? 32  PHE LB CZ  1 
ATOM 72423  N N   . LYS LB 1 33  ? 217.454 271.552 220.271 1.00 69.51  ? 33  LYS LB N   1 
ATOM 72424  C CA  . LYS LB 1 33  ? 218.354 272.694 220.201 1.00 69.46  ? 33  LYS LB CA  1 
ATOM 72425  C C   . LYS LB 1 33  ? 217.615 273.936 219.723 1.00 70.67  ? 33  LYS LB C   1 
ATOM 72426  O O   . LYS LB 1 33  ? 217.881 275.049 220.192 1.00 74.30  ? 33  LYS LB O   1 
ATOM 72427  C CB  . LYS LB 1 33  ? 219.526 272.367 219.277 1.00 74.59  ? 33  LYS LB CB  1 
ATOM 72428  C CG  . LYS LB 1 33  ? 220.580 273.454 219.185 1.00 77.41  ? 33  LYS LB CG  1 
ATOM 72429  C CD  . LYS LB 1 33  ? 221.785 273.012 218.354 1.00 76.65  ? 33  LYS LB CD  1 
ATOM 72430  C CE  . LYS LB 1 33  ? 222.518 271.813 218.946 1.00 76.74  ? 33  LYS LB CE  1 
ATOM 72431  N NZ  . LYS LB 1 33  ? 222.579 271.828 220.432 1.00 79.61  ? 33  LYS LB NZ  1 
ATOM 72432  N N   . SER LB 1 34  ? 216.682 273.764 218.786 1.00 70.74  ? 34  SER LB N   1 
ATOM 72433  C CA  . SER LB 1 34  ? 215.908 274.897 218.288 1.00 71.70  ? 34  SER LB CA  1 
ATOM 72434  C C   . SER LB 1 34  ? 214.898 275.380 219.321 1.00 72.69  ? 34  SER LB C   1 
ATOM 72435  O O   . SER LB 1 34  ? 214.750 276.588 219.534 1.00 70.04  ? 34  SER LB O   1 
ATOM 72436  C CB  . SER LB 1 34  ? 215.197 274.511 216.994 1.00 72.25  ? 34  SER LB CB  1 
ATOM 72437  O OG  . SER LB 1 34  ? 214.414 275.582 216.506 1.00 76.26  ? 34  SER LB OG  1 
ATOM 72438  N N   . LEU LB 1 35  ? 214.191 274.452 219.968 1.00 77.63  ? 35  LEU LB N   1 
ATOM 72439  C CA  . LEU LB 1 35  ? 213.137 274.840 220.901 1.00 72.03  ? 35  LEU LB CA  1 
ATOM 72440  C C   . LEU LB 1 35  ? 213.703 275.652 222.058 1.00 70.17  ? 35  LEU LB C   1 
ATOM 72441  O O   . LEU LB 1 35  ? 213.129 276.671 222.456 1.00 76.19  ? 35  LEU LB O   1 
ATOM 72442  C CB  . LEU LB 1 35  ? 212.419 273.595 221.425 1.00 72.23  ? 35  LEU LB CB  1 
ATOM 72443  C CG  . LEU LB 1 35  ? 211.082 273.219 220.784 1.00 73.49  ? 35  LEU LB CG  1 
ATOM 72444  C CD1 . LEU LB 1 35  ? 210.516 271.989 221.459 1.00 74.14  ? 35  LEU LB CD1 1 
ATOM 72445  C CD2 . LEU LB 1 35  ? 210.082 274.361 220.852 1.00 74.54  ? 35  LEU LB CD2 1 
ATOM 72446  N N   . ARG LB 1 36  ? 214.831 275.214 222.614 1.00 75.26  ? 36  ARG LB N   1 
ATOM 72447  C CA  . ARG LB 1 36  ? 215.444 275.928 223.726 1.00 77.51  ? 36  ARG LB CA  1 
ATOM 72448  C C   . ARG LB 1 36  ? 216.063 277.252 223.304 1.00 79.38  ? 36  ARG LB C   1 
ATOM 72449  O O   . ARG LB 1 36  ? 216.427 278.048 224.175 1.00 82.48  ? 36  ARG LB O   1 
ATOM 72450  C CB  . ARG LB 1 36  ? 216.510 275.052 224.386 1.00 77.19  ? 36  ARG LB CB  1 
ATOM 72451  C CG  . ARG LB 1 36  ? 215.980 274.179 225.515 1.00 78.36  ? 36  ARG LB CG  1 
ATOM 72452  C CD  . ARG LB 1 36  ? 215.475 272.842 225.001 1.00 82.61  ? 36  ARG LB CD  1 
ATOM 72453  N NE  . ARG LB 1 36  ? 215.316 271.864 226.071 1.00 83.99  ? 36  ARG LB NE  1 
ATOM 72454  C CZ  . ARG LB 1 36  ? 216.262 271.033 226.485 1.00 83.52  ? 36  ARG LB CZ  1 
ATOM 72455  N NH1 . ARG LB 1 36  ? 217.474 271.039 225.953 1.00 83.02  ? 36  ARG LB NH1 1 
ATOM 72456  N NH2 . ARG LB 1 36  ? 215.987 270.173 227.461 1.00 81.31  ? 36  ARG LB NH2 1 
ATOM 72457  N N   . GLY LB 1 37  ? 216.191 277.508 222.005 1.00 88.11  ? 37  GLY LB N   1 
ATOM 72458  C CA  . GLY LB 1 37  ? 216.734 278.759 221.531 1.00 90.90  ? 37  GLY LB CA  1 
ATOM 72459  C C   . GLY LB 1 37  ? 215.709 279.873 221.561 1.00 97.11  ? 37  GLY LB C   1 
ATOM 72460  O O   . GLY LB 1 37  ? 214.583 279.723 222.034 1.00 97.60  ? 37  GLY LB O   1 
ATOM 72461  N N   . THR LB 1 38  ? 216.120 281.025 221.039 1.00 110.99 ? 38  THR LB N   1 
ATOM 72462  C CA  . THR LB 1 38  ? 215.239 282.182 221.000 1.00 110.88 ? 38  THR LB CA  1 
ATOM 72463  C C   . THR LB 1 38  ? 214.038 281.909 220.101 1.00 111.15 ? 38  THR LB C   1 
ATOM 72464  O O   . THR LB 1 38  ? 214.132 281.201 219.095 1.00 109.65 ? 38  THR LB O   1 
ATOM 72465  C CB  . THR LB 1 38  ? 215.991 283.414 220.501 1.00 110.02 ? 38  THR LB CB  1 
ATOM 72466  O OG1 . THR LB 1 38  ? 215.204 284.587 220.740 1.00 109.03 ? 38  THR LB OG1 1 
ATOM 72467  C CG2 . THR LB 1 38  ? 216.288 283.301 219.012 1.00 107.74 ? 38  THR LB CG2 1 
ATOM 72468  N N   . GLY LB 1 39  ? 212.899 282.484 220.477 1.00 116.07 ? 39  GLY LB N   1 
ATOM 72469  C CA  . GLY LB 1 39  ? 211.675 282.297 219.732 1.00 116.20 ? 39  GLY LB CA  1 
ATOM 72470  C C   . GLY LB 1 39  ? 211.634 283.133 218.469 1.00 117.81 ? 39  GLY LB C   1 
ATOM 72471  O O   . GLY LB 1 39  ? 212.574 283.845 218.116 1.00 117.45 ? 39  GLY LB O   1 
ATOM 72472  N N   . GLY LB 1 40  ? 210.504 283.036 217.773 1.00 118.80 ? 40  GLY LB N   1 
ATOM 72473  C CA  . GLY LB 1 40  ? 210.309 283.762 216.539 1.00 118.46 ? 40  GLY LB CA  1 
ATOM 72474  C C   . GLY LB 1 40  ? 209.923 285.210 216.771 1.00 119.45 ? 40  GLY LB C   1 
ATOM 72475  O O   . GLY LB 1 40  ? 209.803 285.690 217.898 1.00 118.46 ? 40  GLY LB O   1 
ATOM 72476  N N   . SER LB 1 41  ? 209.717 285.915 215.663 1.00 128.02 ? 41  SER LB N   1 
ATOM 72477  C CA  . SER LB 1 41  ? 209.354 287.325 215.686 1.00 128.06 ? 41  SER LB CA  1 
ATOM 72478  C C   . SER LB 1 41  ? 207.849 287.548 215.730 1.00 126.77 ? 41  SER LB C   1 
ATOM 72479  O O   . SER LB 1 41  ? 207.406 288.699 215.661 1.00 124.77 ? 41  SER LB O   1 
ATOM 72480  C CB  . SER LB 1 41  ? 209.933 288.036 214.459 1.00 126.99 ? 41  SER LB CB  1 
ATOM 72481  O OG  . SER LB 1 41  ? 209.050 287.934 213.355 1.00 125.05 ? 41  SER LB OG  1 
ATOM 72482  N N   . GLY LB 1 42  ? 207.060 286.488 215.842 1.00 122.72 ? 42  GLY LB N   1 
ATOM 72483  C CA  . GLY LB 1 42  ? 205.623 286.623 215.786 1.00 121.04 ? 42  GLY LB CA  1 
ATOM 72484  C C   . GLY LB 1 42  ? 205.143 286.880 214.365 1.00 121.82 ? 42  GLY LB C   1 
ATOM 72485  O O   . GLY LB 1 42  ? 205.858 286.690 213.380 1.00 123.17 ? 42  GLY LB O   1 
ATOM 72486  N N   . SER LB 1 43  ? 203.890 287.322 214.277 1.00 118.11 ? 43  SER LB N   1 
ATOM 72487  C CA  . SER LB 1 43  ? 203.230 287.695 213.030 1.00 120.33 ? 43  SER LB CA  1 
ATOM 72488  C C   . SER LB 1 43  ? 202.998 286.513 212.099 1.00 119.78 ? 43  SER LB C   1 
ATOM 72489  O O   . SER LB 1 43  ? 202.589 286.714 210.949 1.00 119.12 ? 43  SER LB O   1 
ATOM 72490  C CB  . SER LB 1 43  ? 204.020 288.773 212.279 1.00 121.54 ? 43  SER LB CB  1 
ATOM 72491  O OG  . SER LB 1 43  ? 205.270 288.273 211.836 1.00 122.92 ? 43  SER LB OG  1 
ATOM 72492  N N   . SER LB 1 44  ? 203.238 285.290 212.556 1.00 110.03 ? 44  SER LB N   1 
ATOM 72493  C CA  . SER LB 1 44  ? 202.984 284.092 211.763 1.00 109.93 ? 44  SER LB CA  1 
ATOM 72494  C C   . SER LB 1 44  ? 202.969 282.907 212.721 1.00 110.03 ? 44  SER LB C   1 
ATOM 72495  O O   . SER LB 1 44  ? 203.364 283.020 213.885 1.00 109.95 ? 44  SER LB O   1 
ATOM 72496  C CB  . SER LB 1 44  ? 204.029 283.913 210.660 1.00 110.63 ? 44  SER LB CB  1 
ATOM 72497  O OG  . SER LB 1 44  ? 203.785 282.730 209.919 1.00 109.89 ? 44  SER LB OG  1 
ATOM 72498  N N   . MET LB 1 45  ? 202.516 281.763 212.220 1.00 93.91  ? 45  MET LB N   1 
ATOM 72499  C CA  . MET LB 1 45  ? 202.398 280.565 213.040 1.00 91.24  ? 45  MET LB CA  1 
ATOM 72500  C C   . MET LB 1 45  ? 203.777 279.950 213.240 1.00 91.30  ? 45  MET LB C   1 
ATOM 72501  O O   . MET LB 1 45  ? 204.412 279.510 212.277 1.00 93.48  ? 45  MET LB O   1 
ATOM 72502  C CB  . MET LB 1 45  ? 201.452 279.568 212.377 1.00 89.74  ? 45  MET LB CB  1 
ATOM 72503  C CG  . MET LB 1 45  ? 201.217 278.304 213.179 1.00 89.73  ? 45  MET LB CG  1 
ATOM 72504  S SD  . MET LB 1 45  ? 200.074 277.178 212.362 1.00 97.11  ? 45  MET LB SD  1 
ATOM 72505  C CE  . MET LB 1 45  ? 201.084 276.588 211.010 1.00 92.74  ? 45  MET LB CE  1 
ATOM 72506  N N   . GLU LB 1 46  ? 204.241 279.928 214.487 1.00 91.57  ? 46  GLU LB N   1 
ATOM 72507  C CA  . GLU LB 1 46  ? 205.536 279.335 214.787 1.00 89.78  ? 46  GLU LB CA  1 
ATOM 72508  C C   . GLU LB 1 46  ? 205.545 277.862 214.404 1.00 91.32  ? 46  GLU LB C   1 
ATOM 72509  O O   . GLU LB 1 46  ? 204.622 277.112 214.732 1.00 96.62  ? 46  GLU LB O   1 
ATOM 72510  C CB  . GLU LB 1 46  ? 205.855 279.485 216.274 1.00 91.52  ? 46  GLU LB CB  1 
ATOM 72511  C CG  . GLU LB 1 46  ? 206.154 280.906 216.702 1.00 95.18  ? 46  GLU LB CG  1 
ATOM 72512  C CD  . GLU LB 1 46  ? 207.635 281.217 216.687 1.00 99.26  ? 46  GLU LB CD  1 
ATOM 72513  O OE1 . GLU LB 1 46  ? 208.347 280.676 215.815 1.00 98.58  ? 46  GLU LB OE1 1 
ATOM 72514  O OE2 . GLU LB 1 46  ? 208.087 282.003 217.546 1.00 100.30 ? 46  GLU LB OE2 1 
ATOM 72515  N N   . ILE LB 1 47  ? 206.597 277.448 213.703 1.00 75.08  ? 47  ILE LB N   1 
ATOM 72516  C CA  . ILE LB 1 47  ? 206.783 276.055 213.316 1.00 73.58  ? 47  ILE LB CA  1 
ATOM 72517  C C   . ILE LB 1 47  ? 208.209 275.668 213.672 1.00 75.44  ? 47  ILE LB C   1 
ATOM 72518  O O   . ILE LB 1 47  ? 209.161 276.299 213.200 1.00 79.76  ? 47  ILE LB O   1 
ATOM 72519  C CB  . ILE LB 1 47  ? 206.521 275.822 211.819 1.00 71.35  ? 47  ILE LB CB  1 
ATOM 72520  C CG1 . ILE LB 1 47  ? 205.063 276.145 211.487 1.00 76.10  ? 47  ILE LB CG1 1 
ATOM 72521  C CG2 . ILE LB 1 47  ? 206.827 274.377 211.450 1.00 72.20  ? 47  ILE LB CG2 1 
ATOM 72522  C CD1 . ILE LB 1 47  ? 204.758 276.200 210.004 1.00 76.49  ? 47  ILE LB CD1 1 
ATOM 72523  N N   . TYR LB 1 48  ? 208.361 274.636 214.495 1.00 76.26  ? 48  TYR LB N   1 
ATOM 72524  C CA  . TYR LB 1 48  ? 209.661 274.139 214.914 1.00 74.40  ? 48  TYR LB CA  1 
ATOM 72525  C C   . TYR LB 1 48  ? 209.961 272.837 214.189 1.00 75.79  ? 48  TYR LB C   1 
ATOM 72526  O O   . TYR LB 1 48  ? 209.070 272.009 213.987 1.00 77.48  ? 48  TYR LB O   1 
ATOM 72527  C CB  . TYR LB 1 48  ? 209.704 273.923 216.424 1.00 72.24  ? 48  TYR LB CB  1 
ATOM 72528  C CG  . TYR LB 1 48  ? 209.675 275.203 217.217 1.00 70.02  ? 48  TYR LB CG  1 
ATOM 72529  C CD1 . TYR LB 1 48  ? 210.828 275.940 217.419 1.00 75.46  ? 48  TYR LB CD1 1 
ATOM 72530  C CD2 . TYR LB 1 48  ? 208.493 275.677 217.758 1.00 74.05  ? 48  TYR LB CD2 1 
ATOM 72531  C CE1 . TYR LB 1 48  ? 210.807 277.110 218.144 1.00 77.69  ? 48  TYR LB CE1 1 
ATOM 72532  C CE2 . TYR LB 1 48  ? 208.463 276.847 218.483 1.00 76.26  ? 48  TYR LB CE2 1 
ATOM 72533  C CZ  . TYR LB 1 48  ? 209.622 277.559 218.673 1.00 76.56  ? 48  TYR LB CZ  1 
ATOM 72534  O OH  . TYR LB 1 48  ? 209.598 278.727 219.396 1.00 80.24  ? 48  TYR LB OH  1 
ATOM 72535  N N   . GLU LB 1 49  ? 211.221 272.661 213.803 1.00 82.86  ? 49  GLU LB N   1 
ATOM 72536  C CA  . GLU LB 1 49  ? 211.582 271.601 212.878 1.00 76.98  ? 49  GLU LB CA  1 
ATOM 72537  C C   . GLU LB 1 49  ? 213.004 271.145 213.170 1.00 83.39  ? 49  GLU LB C   1 
ATOM 72538  O O   . GLU LB 1 49  ? 213.817 271.893 213.718 1.00 86.63  ? 49  GLU LB O   1 
ATOM 72539  C CB  . GLU LB 1 49  ? 211.438 272.092 211.435 1.00 79.31  ? 49  GLU LB CB  1 
ATOM 72540  C CG  . GLU LB 1 49  ? 211.742 271.059 210.393 1.00 86.35  ? 49  GLU LB CG  1 
ATOM 72541  C CD  . GLU LB 1 49  ? 210.753 269.932 210.444 1.00 88.19  ? 49  GLU LB CD  1 
ATOM 72542  O OE1 . GLU LB 1 49  ? 209.616 270.163 210.902 1.00 85.06  ? 49  GLU LB OE1 1 
ATOM 72543  O OE2 . GLU LB 1 49  ? 211.107 268.804 210.046 1.00 90.22  ? 49  GLU LB OE2 1 
ATOM 72544  N N   . GLY LB 1 50  ? 213.297 269.903 212.792 1.00 71.13  ? 50  GLY LB N   1 
ATOM 72545  C CA  . GLY LB 1 50  ? 214.626 269.345 212.948 1.00 70.00  ? 50  GLY LB CA  1 
ATOM 72546  C C   . GLY LB 1 50  ? 215.235 268.903 211.634 1.00 68.22  ? 50  GLY LB C   1 
ATOM 72547  O O   . GLY LB 1 50  ? 214.635 268.111 210.903 1.00 69.83  ? 50  GLY LB O   1 
ATOM 72548  N N   . LYS LB 1 51  ? 216.430 269.401 211.326 1.00 65.91  ? 51  LYS LB N   1 
ATOM 72549  C CA  . LYS LB 1 51  ? 217.115 269.052 210.092 1.00 65.59  ? 51  LYS LB CA  1 
ATOM 72550  C C   . LYS LB 1 51  ? 217.822 267.706 210.238 1.00 71.55  ? 51  LYS LB C   1 
ATOM 72551  O O   . LYS LB 1 51  ? 217.759 267.050 211.279 1.00 81.81  ? 51  LYS LB O   1 
ATOM 72552  C CB  . LYS LB 1 51  ? 218.102 270.149 209.711 1.00 65.14  ? 51  LYS LB CB  1 
ATOM 72553  C CG  . LYS LB 1 51  ? 217.443 271.477 209.399 1.00 71.93  ? 51  LYS LB CG  1 
ATOM 72554  C CD  . LYS LB 1 51  ? 218.453 272.525 208.958 1.00 77.79  ? 51  LYS LB CD  1 
ATOM 72555  C CE  . LYS LB 1 51  ? 219.344 272.986 210.102 1.00 79.61  ? 51  LYS LB CE  1 
ATOM 72556  N NZ  . LYS LB 1 51  ? 218.578 273.719 211.148 1.00 81.94  ? 51  LYS LB NZ  1 
ATOM 72557  N N   . LEU LB 1 52  ? 218.510 267.292 209.176 1.00 62.97  ? 52  LEU LB N   1 
ATOM 72558  C CA  . LEU LB 1 52  ? 219.219 266.019 209.123 1.00 56.89  ? 52  LEU LB CA  1 
ATOM 72559  C C   . LEU LB 1 52  ? 220.718 266.230 208.963 1.00 63.22  ? 52  LEU LB C   1 
ATOM 72560  O O   . LEU LB 1 52  ? 221.385 265.519 208.211 1.00 70.14  ? 52  LEU LB O   1 
ATOM 72561  C CB  . LEU LB 1 52  ? 218.686 265.150 207.986 1.00 55.53  ? 52  LEU LB CB  1 
ATOM 72562  C CG  . LEU LB 1 52  ? 217.255 264.629 208.091 1.00 59.78  ? 52  LEU LB CG  1 
ATOM 72563  C CD1 . LEU LB 1 52  ? 217.005 263.548 207.064 1.00 65.75  ? 52  LEU LB CD1 1 
ATOM 72564  C CD2 . LEU LB 1 52  ? 216.967 264.086 209.457 1.00 62.65  ? 52  LEU LB CD2 1 
ATOM 72565  N N   . THR LB 1 53  ? 221.268 267.208 209.673 1.00 67.57  ? 53  THR LB N   1 
ATOM 72566  C CA  . THR LB 1 53  ? 222.703 267.461 209.701 1.00 63.55  ? 53  THR LB CA  1 
ATOM 72567  C C   . THR LB 1 53  ? 223.210 267.185 211.108 1.00 66.11  ? 53  THR LB C   1 
ATOM 72568  O O   . THR LB 1 53  ? 222.732 267.792 212.071 1.00 73.60  ? 53  THR LB O   1 
ATOM 72569  C CB  . THR LB 1 53  ? 223.018 268.898 209.294 1.00 67.72  ? 53  THR LB CB  1 
ATOM 72570  O OG1 . THR LB 1 53  ? 222.404 269.802 210.219 1.00 75.07  ? 53  THR LB OG1 1 
ATOM 72571  C CG2 . THR LB 1 53  ? 222.503 269.183 207.894 1.00 68.99  ? 53  THR LB CG2 1 
ATOM 72572  N N   . ALA LB 1 54  ? 224.182 266.285 211.224 1.00 64.77  ? 54  ALA LB N   1 
ATOM 72573  C CA  . ALA LB 1 54  ? 224.670 265.823 212.514 1.00 70.13  ? 54  ALA LB CA  1 
ATOM 72574  C C   . ALA LB 1 54  ? 225.949 266.520 212.953 1.00 71.39  ? 54  ALA LB C   1 
ATOM 72575  O O   . ALA LB 1 54  ? 226.587 266.072 213.909 1.00 75.38  ? 54  ALA LB O   1 
ATOM 72576  C CB  . ALA LB 1 54  ? 224.896 264.312 212.473 1.00 71.13  ? 54  ALA LB CB  1 
ATOM 72577  N N   . GLU LB 1 55  ? 226.339 267.600 212.287 1.00 74.12  ? 55  GLU LB N   1 
ATOM 72578  C CA  . GLU LB 1 55  ? 227.590 268.265 212.616 1.00 73.39  ? 55  GLU LB CA  1 
ATOM 72579  C C   . GLU LB 1 55  ? 227.512 268.898 213.999 1.00 73.15  ? 55  GLU LB C   1 
ATOM 72580  O O   . GLU LB 1 55  ? 226.553 269.605 214.317 1.00 76.29  ? 55  GLU LB O   1 
ATOM 72581  C CB  . GLU LB 1 55  ? 227.908 269.327 211.566 1.00 76.06  ? 55  GLU LB CB  1 
ATOM 72582  C CG  . GLU LB 1 55  ? 229.235 270.029 211.770 1.00 80.74  ? 55  GLU LB CG  1 
ATOM 72583  C CD  . GLU LB 1 55  ? 229.530 271.036 210.677 1.00 85.51  ? 55  GLU LB CD  1 
ATOM 72584  O OE1 . GLU LB 1 55  ? 228.684 271.196 209.773 1.00 82.84  ? 55  GLU LB OE1 1 
ATOM 72585  O OE2 . GLU LB 1 55  ? 230.607 271.666 210.722 1.00 84.15  ? 55  GLU LB OE2 1 
ATOM 72586  N N   . GLY LB 1 56  ? 228.529 268.647 214.819 1.00 67.06  ? 56  GLY LB N   1 
ATOM 72587  C CA  . GLY LB 1 56  ? 228.621 269.267 216.125 1.00 68.71  ? 56  GLY LB CA  1 
ATOM 72588  C C   . GLY LB 1 56  ? 227.759 268.649 217.201 1.00 70.56  ? 56  GLY LB C   1 
ATOM 72589  O O   . GLY LB 1 56  ? 227.376 269.355 218.140 1.00 71.36  ? 56  GLY LB O   1 
ATOM 72590  N N   . LEU LB 1 57  ? 227.447 267.361 217.103 1.00 75.46  ? 57  LEU LB N   1 
ATOM 72591  C CA  . LEU LB 1 57  ? 226.554 266.692 218.036 1.00 71.98  ? 57  LEU LB CA  1 
ATOM 72592  C C   . LEU LB 1 57  ? 227.249 265.490 218.656 1.00 74.95  ? 57  LEU LB C   1 
ATOM 72593  O O   . LEU LB 1 57  ? 228.066 264.824 218.013 1.00 79.66  ? 57  LEU LB O   1 
ATOM 72594  C CB  . LEU LB 1 57  ? 225.275 266.232 217.332 1.00 70.83  ? 57  LEU LB CB  1 
ATOM 72595  C CG  . LEU LB 1 57  ? 224.248 267.289 216.922 1.00 76.14  ? 57  LEU LB CG  1 
ATOM 72596  C CD1 . LEU LB 1 57  ? 222.964 266.601 216.524 1.00 78.20  ? 57  LEU LB CD1 1 
ATOM 72597  C CD2 . LEU LB 1 57  ? 223.989 268.297 218.028 1.00 76.19  ? 57  LEU LB CD2 1 
ATOM 72598  N N   . ARG LB 1 58  ? 226.912 265.214 219.912 1.00 69.49  ? 58  ARG LB N   1 
ATOM 72599  C CA  . ARG LB 1 58  ? 227.462 264.092 220.657 1.00 70.58  ? 58  ARG LB CA  1 
ATOM 72600  C C   . ARG LB 1 58  ? 226.377 263.051 220.890 1.00 67.16  ? 58  ARG LB C   1 
ATOM 72601  O O   . ARG LB 1 58  ? 225.247 263.392 221.251 1.00 73.88  ? 58  ARG LB O   1 
ATOM 72602  C CB  . ARG LB 1 58  ? 228.030 264.553 221.998 1.00 74.14  ? 58  ARG LB CB  1 
ATOM 72603  C CG  . ARG LB 1 58  ? 229.380 265.245 221.899 1.00 71.41  ? 58  ARG LB CG  1 
ATOM 72604  C CD  . ARG LB 1 58  ? 229.246 266.709 221.514 1.00 74.25  ? 58  ARG LB CD  1 
ATOM 72605  N NE  . ARG LB 1 58  ? 228.422 267.462 222.452 1.00 80.58  ? 58  ARG LB NE  1 
ATOM 72606  C CZ  . ARG LB 1 58  ? 228.863 268.003 223.581 1.00 79.11  ? 58  ARG LB CZ  1 
ATOM 72607  N NH1 . ARG LB 1 58  ? 230.127 267.891 223.956 1.00 80.56  ? 58  ARG LB NH1 1 
ATOM 72608  N NH2 . ARG LB 1 58  ? 228.013 268.672 224.353 1.00 73.04  ? 58  ARG LB NH2 1 
ATOM 72609  N N   . PHE LB 1 59  ? 226.724 261.783 220.690 1.00 60.38  ? 59  PHE LB N   1 
ATOM 72610  C CA  . PHE LB 1 59  ? 225.773 260.690 220.793 1.00 62.94  ? 59  PHE LB CA  1 
ATOM 72611  C C   . PHE LB 1 59  ? 226.302 259.624 221.740 1.00 62.78  ? 59  PHE LB C   1 
ATOM 72612  O O   . PHE LB 1 59  ? 227.486 259.590 222.075 1.00 69.88  ? 59  PHE LB O   1 
ATOM 72613  C CB  . PHE LB 1 59  ? 225.489 260.057 219.428 1.00 66.58  ? 59  PHE LB CB  1 
ATOM 72614  C CG  . PHE LB 1 59  ? 224.800 260.974 218.471 1.00 67.65  ? 59  PHE LB CG  1 
ATOM 72615  C CD1 . PHE LB 1 59  ? 223.438 260.888 218.273 1.00 69.36  ? 59  PHE LB CD1 1 
ATOM 72616  C CD2 . PHE LB 1 59  ? 225.516 261.912 217.756 1.00 67.63  ? 59  PHE LB CD2 1 
ATOM 72617  C CE1 . PHE LB 1 59  ? 222.803 261.727 217.394 1.00 68.46  ? 59  PHE LB CE1 1 
ATOM 72618  C CE2 . PHE LB 1 59  ? 224.883 262.753 216.873 1.00 68.10  ? 59  PHE LB CE2 1 
ATOM 72619  C CZ  . PHE LB 1 59  ? 223.526 262.660 216.691 1.00 66.39  ? 59  PHE LB CZ  1 
ATOM 72620  N N   . GLY LB 1 60  ? 225.395 258.756 222.172 1.00 55.21  ? 60  GLY LB N   1 
ATOM 72621  C CA  . GLY LB 1 60  ? 225.747 257.608 222.980 1.00 55.55  ? 60  GLY LB CA  1 
ATOM 72622  C C   . GLY LB 1 60  ? 224.939 256.398 222.566 1.00 57.62  ? 60  GLY LB C   1 
ATOM 72623  O O   . GLY LB 1 60  ? 223.742 256.517 222.299 1.00 67.00  ? 60  GLY LB O   1 
ATOM 72624  N N   . ILE LB 1 61  ? 225.573 255.232 222.509 1.00 60.91  ? 61  ILE LB N   1 
ATOM 72625  C CA  . ILE LB 1 61  ? 224.937 254.008 222.038 1.00 54.63  ? 61  ILE LB CA  1 
ATOM 72626  C C   . ILE LB 1 61  ? 225.069 252.946 223.118 1.00 60.67  ? 61  ILE LB C   1 
ATOM 72627  O O   . ILE LB 1 61  ? 226.155 252.752 223.672 1.00 71.72  ? 61  ILE LB O   1 
ATOM 72628  C CB  . ILE LB 1 61  ? 225.557 253.514 220.719 1.00 53.86  ? 61  ILE LB CB  1 
ATOM 72629  C CG1 . ILE LB 1 61  ? 225.391 254.568 219.625 1.00 57.86  ? 61  ILE LB CG1 1 
ATOM 72630  C CG2 . ILE LB 1 61  ? 224.915 252.212 220.288 1.00 59.57  ? 61  ILE LB CG2 1 
ATOM 72631  C CD1 . ILE LB 1 61  ? 226.288 254.358 218.438 1.00 67.43  ? 61  ILE LB CD1 1 
ATOM 72632  N N   . VAL LB 1 62  ? 223.967 252.267 223.415 1.00 61.46  ? 62  VAL LB N   1 
ATOM 72633  C CA  . VAL LB 1 62  ? 223.942 251.149 224.349 1.00 55.55  ? 62  VAL LB CA  1 
ATOM 72634  C C   . VAL LB 1 62  ? 223.451 249.932 223.581 1.00 62.37  ? 62  VAL LB C   1 
ATOM 72635  O O   . VAL LB 1 62  ? 222.335 249.939 223.049 1.00 72.38  ? 62  VAL LB O   1 
ATOM 72636  C CB  . VAL LB 1 62  ? 223.040 251.434 225.558 1.00 59.85  ? 62  VAL LB CB  1 
ATOM 72637  C CG1 . VAL LB 1 62  ? 222.950 250.219 226.458 1.00 63.32  ? 62  VAL LB CG1 1 
ATOM 72638  C CG2 . VAL LB 1 62  ? 223.555 252.629 226.330 1.00 65.19  ? 62  VAL LB CG2 1 
ATOM 72639  N N   . ALA LB 1 63  ? 224.275 248.888 223.530 1.00 61.06  ? 63  ALA LB N   1 
ATOM 72640  C CA  . ALA LB 1 63  ? 223.975 247.693 222.757 1.00 61.28  ? 63  ALA LB CA  1 
ATOM 72641  C C   . ALA LB 1 63  ? 224.116 246.457 223.630 1.00 61.15  ? 63  ALA LB C   1 
ATOM 72642  O O   . ALA LB 1 63  ? 224.998 246.390 224.489 1.00 66.28  ? 63  ALA LB O   1 
ATOM 72643  C CB  . ALA LB 1 63  ? 224.898 247.575 221.546 1.00 60.66  ? 63  ALA LB CB  1 
ATOM 72644  N N   . SER LB 1 64  ? 223.242 245.482 223.401 1.00 60.80  ? 64  SER LB N   1 
ATOM 72645  C CA  . SER LB 1 64  ? 223.303 244.216 224.109 1.00 59.02  ? 64  SER LB CA  1 
ATOM 72646  C C   . SER LB 1 64  ? 224.302 243.284 223.427 1.00 72.73  ? 64  SER LB C   1 
ATOM 72647  O O   . SER LB 1 64  ? 224.975 243.649 222.460 1.00 79.30  ? 64  SER LB O   1 
ATOM 72648  C CB  . SER LB 1 64  ? 221.918 243.582 224.178 1.00 64.77  ? 64  SER LB CB  1 
ATOM 72649  O OG  . SER LB 1 64  ? 221.966 242.332 224.837 1.00 74.17  ? 64  SER LB OG  1 
ATOM 72650  N N   . ARG LB 1 65  ? 224.399 242.059 223.938 1.00 77.28  ? 65  ARG LB N   1 
ATOM 72651  C CA  . ARG LB 1 65  ? 225.384 241.083 223.485 1.00 68.54  ? 65  ARG LB CA  1 
ATOM 72652  C C   . ARG LB 1 65  ? 224.752 239.716 223.246 1.00 66.74  ? 65  ARG LB C   1 
ATOM 72653  O O   . ARG LB 1 65  ? 225.354 238.686 223.550 1.00 75.78  ? 65  ARG LB O   1 
ATOM 72654  C CB  . ARG LB 1 65  ? 226.521 240.979 224.500 1.00 66.81  ? 65  ARG LB CB  1 
ATOM 72655  C CG  . ARG LB 1 65  ? 227.869 240.651 223.897 1.00 68.43  ? 65  ARG LB CG  1 
ATOM 72656  C CD  . ARG LB 1 65  ? 228.706 239.790 224.831 1.00 71.56  ? 65  ARG LB CD  1 
ATOM 72657  N NE  . ARG LB 1 65  ? 228.684 240.266 226.209 1.00 68.31  ? 65  ARG LB NE  1 
ATOM 72658  C CZ  . ARG LB 1 65  ? 229.306 241.356 226.636 1.00 70.60  ? 65  ARG LB CZ  1 
ATOM 72659  N NH1 . ARG LB 1 65  ? 230.029 242.107 225.821 1.00 73.00  ? 65  ARG LB NH1 1 
ATOM 72660  N NH2 . ARG LB 1 65  ? 229.212 241.696 227.917 1.00 72.27  ? 65  ARG LB NH2 1 
ATOM 72661  N N   . PHE LB 1 66  ? 223.540 239.689 222.700 1.00 74.66  ? 66  PHE LB N   1 
ATOM 72662  C CA  . PHE LB 1 66  ? 222.758 238.470 222.556 1.00 76.72  ? 66  PHE LB CA  1 
ATOM 72663  C C   . PHE LB 1 66  ? 222.225 238.422 221.131 1.00 82.66  ? 66  PHE LB C   1 
ATOM 72664  O O   . PHE LB 1 66  ? 221.653 239.406 220.653 1.00 89.23  ? 66  PHE LB O   1 
ATOM 72665  C CB  . PHE LB 1 66  ? 221.655 238.465 223.624 1.00 81.06  ? 66  PHE LB CB  1 
ATOM 72666  C CG  . PHE LB 1 66  ? 220.721 237.304 223.558 1.00 85.37  ? 66  PHE LB CG  1 
ATOM 72667  C CD1 . PHE LB 1 66  ? 221.100 236.086 224.090 1.00 86.33  ? 66  PHE LB CD1 1 
ATOM 72668  C CD2 . PHE LB 1 66  ? 219.435 237.449 223.086 1.00 84.68  ? 66  PHE LB CD2 1 
ATOM 72669  C CE1 . PHE LB 1 66  ? 220.243 235.009 224.065 1.00 87.74  ? 66  PHE LB CE1 1 
ATOM 72670  C CE2 . PHE LB 1 66  ? 218.565 236.372 223.066 1.00 85.99  ? 66  PHE LB CE2 1 
ATOM 72671  C CZ  . PHE LB 1 66  ? 218.972 235.156 223.560 1.00 87.15  ? 66  PHE LB CZ  1 
ATOM 72672  N N   . ASN LB 1 67  ? 222.416 237.287 220.451 1.00 76.13  ? 67  ASN LB N   1 
ATOM 72673  C CA  . ASN LB 1 67  ? 222.395 237.244 218.985 1.00 78.95  ? 67  ASN LB CA  1 
ATOM 72674  C C   . ASN LB 1 67  ? 223.483 238.161 218.414 1.00 80.61  ? 67  ASN LB C   1 
ATOM 72675  O O   . ASN LB 1 67  ? 223.229 239.223 217.846 1.00 84.23  ? 67  ASN LB O   1 
ATOM 72676  C CB  . ASN LB 1 67  ? 221.011 237.580 218.404 1.00 85.12  ? 67  ASN LB CB  1 
ATOM 72677  C CG  . ASN LB 1 67  ? 219.932 236.603 218.839 1.00 87.62  ? 67  ASN LB CG  1 
ATOM 72678  O OD1 . ASN LB 1 67  ? 219.408 236.687 219.942 1.00 89.00  ? 67  ASN LB OD1 1 
ATOM 72679  N ND2 . ASN LB 1 67  ? 219.585 235.673 217.950 1.00 84.39  ? 67  ASN LB ND2 1 
ATOM 72680  N N   . HIS LB 1 68  ? 224.723 237.713 218.631 1.00 75.57  ? 68  HIS LB N   1 
ATOM 72681  C CA  . HIS LB 1 68  ? 225.895 238.461 218.182 1.00 74.03  ? 68  HIS LB CA  1 
ATOM 72682  C C   . HIS LB 1 68  ? 225.804 238.836 216.708 1.00 74.09  ? 68  HIS LB C   1 
ATOM 72683  O O   . HIS LB 1 68  ? 226.175 239.948 216.321 1.00 78.24  ? 68  HIS LB O   1 
ATOM 72684  C CB  . HIS LB 1 68  ? 227.177 237.652 218.424 1.00 73.85  ? 68  HIS LB CB  1 
ATOM 72685  C CG  . HIS LB 1 68  ? 227.322 237.114 219.814 1.00 77.83  ? 68  HIS LB CG  1 
ATOM 72686  N ND1 . HIS LB 1 68  ? 226.577 236.052 220.276 1.00 78.71  ? 68  HIS LB ND1 1 
ATOM 72687  C CD2 . HIS LB 1 68  ? 228.087 237.517 220.857 1.00 79.51  ? 68  HIS LB CD2 1 
ATOM 72688  C CE1 . HIS LB 1 68  ? 226.897 235.805 221.534 1.00 77.15  ? 68  HIS LB CE1 1 
ATOM 72689  N NE2 . HIS LB 1 68  ? 227.811 236.680 221.910 1.00 77.95  ? 68  HIS LB NE2 1 
ATOM 72690  N N   . ALA LB 1 69  ? 225.333 237.916 215.865 1.00 75.71  ? 69  ALA LB N   1 
ATOM 72691  C CA  . ALA LB 1 69  ? 225.304 238.179 214.430 1.00 76.61  ? 69  ALA LB CA  1 
ATOM 72692  C C   . ALA LB 1 69  ? 224.388 239.351 214.104 1.00 82.93  ? 69  ALA LB C   1 
ATOM 72693  O O   . ALA LB 1 69  ? 224.737 240.222 213.300 1.00 84.14  ? 69  ALA LB O   1 
ATOM 72694  C CB  . ALA LB 1 69  ? 224.857 236.928 213.678 1.00 78.22  ? 69  ALA LB CB  1 
ATOM 72695  N N   . LEU LB 1 70  ? 223.205 239.386 214.716 1.00 79.97  ? 70  LEU LB N   1 
ATOM 72696  C CA  . LEU LB 1 70  ? 222.243 240.433 214.395 1.00 69.74  ? 70  LEU LB CA  1 
ATOM 72697  C C   . LEU LB 1 70  ? 222.677 241.777 214.960 1.00 74.29  ? 70  LEU LB C   1 
ATOM 72698  O O   . LEU LB 1 70  ? 222.617 242.800 214.269 1.00 83.54  ? 70  LEU LB O   1 
ATOM 72699  C CB  . LEU LB 1 70  ? 220.862 240.053 214.922 1.00 72.06  ? 70  LEU LB CB  1 
ATOM 72700  C CG  . LEU LB 1 70  ? 220.094 239.025 214.094 1.00 77.85  ? 70  LEU LB CG  1 
ATOM 72701  C CD1 . LEU LB 1 70  ? 220.704 237.644 214.223 1.00 79.05  ? 70  LEU LB CD1 1 
ATOM 72702  C CD2 . LEU LB 1 70  ? 218.638 239.006 214.517 1.00 79.91  ? 70  LEU LB CD2 1 
ATOM 72703  N N   . VAL LB 1 71  ? 223.120 241.797 216.217 1.00 71.83  ? 71  VAL LB N   1 
ATOM 72704  C CA  . VAL LB 1 71  ? 223.416 243.070 216.863 1.00 74.32  ? 71  VAL LB CA  1 
ATOM 72705  C C   . VAL LB 1 71  ? 224.562 243.778 216.160 1.00 75.16  ? 71  VAL LB C   1 
ATOM 72706  O O   . VAL LB 1 71  ? 224.523 245.000 215.980 1.00 82.32  ? 71  VAL LB O   1 
ATOM 72707  C CB  . VAL LB 1 71  ? 223.716 242.852 218.355 1.00 72.85  ? 71  VAL LB CB  1 
ATOM 72708  C CG1 . VAL LB 1 71  ? 224.507 244.018 218.918 1.00 78.77  ? 71  VAL LB CG1 1 
ATOM 72709  C CG2 . VAL LB 1 71  ? 222.426 242.664 219.123 1.00 73.26  ? 71  VAL LB CG2 1 
ATOM 72710  N N   . ASP LB 1 72  ? 225.596 243.043 215.754 1.00 70.42  ? 72  ASP LB N   1 
ATOM 72711  C CA  . ASP LB 1 72  ? 226.726 243.675 215.083 1.00 71.36  ? 72  ASP LB CA  1 
ATOM 72712  C C   . ASP LB 1 72  ? 226.272 244.433 213.845 1.00 70.76  ? 72  ASP LB C   1 
ATOM 72713  O O   . ASP LB 1 72  ? 226.781 245.519 213.551 1.00 70.70  ? 72  ASP LB O   1 
ATOM 72714  C CB  . ASP LB 1 72  ? 227.766 242.623 214.708 1.00 79.74  ? 72  ASP LB CB  1 
ATOM 72715  C CG  . ASP LB 1 72  ? 228.396 241.977 215.916 1.00 85.26  ? 72  ASP LB CG  1 
ATOM 72716  O OD1 . ASP LB 1 72  ? 228.269 242.537 217.025 1.00 86.53  ? 72  ASP LB OD1 1 
ATOM 72717  O OD2 . ASP LB 1 72  ? 229.019 240.906 215.755 1.00 83.19  ? 72  ASP LB OD2 1 
ATOM 72718  N N   . ARG LB 1 73  ? 225.316 243.874 213.106 1.00 71.42  ? 73  ARG LB N   1 
ATOM 72719  C CA  . ARG LB 1 73  ? 224.799 244.565 211.932 1.00 71.82  ? 73  ARG LB CA  1 
ATOM 72720  C C   . ARG LB 1 73  ? 224.079 245.847 212.326 1.00 75.73  ? 73  ARG LB C   1 
ATOM 72721  O O   . ARG LB 1 73  ? 224.152 246.853 211.613 1.00 79.96  ? 73  ARG LB O   1 
ATOM 72722  C CB  . ARG LB 1 73  ? 223.865 243.642 211.154 1.00 73.32  ? 73  ARG LB CB  1 
ATOM 72723  C CG  . ARG LB 1 73  ? 223.914 243.845 209.652 1.00 78.97  ? 73  ARG LB CG  1 
ATOM 72724  C CD  . ARG LB 1 73  ? 222.882 242.991 208.935 1.00 83.81  ? 73  ARG LB CD  1 
ATOM 72725  N NE  . ARG LB 1 73  ? 221.561 243.612 208.935 1.00 89.45  ? 73  ARG LB NE  1 
ATOM 72726  C CZ  . ARG LB 1 73  ? 220.580 243.299 208.099 1.00 85.46  ? 73  ARG LB CZ  1 
ATOM 72727  N NH1 . ARG LB 1 73  ? 220.730 242.370 207.168 1.00 81.18  ? 73  ARG LB NH1 1 
ATOM 72728  N NH2 . ARG LB 1 73  ? 219.417 243.937 208.199 1.00 78.88  ? 73  ARG LB NH2 1 
ATOM 72729  N N   . LEU LB 1 74  ? 223.366 245.828 213.453 1.00 68.55  ? 74  LEU LB N   1 
ATOM 72730  C CA  . LEU LB 1 74  ? 222.626 247.012 213.875 1.00 58.90  ? 74  LEU LB CA  1 
ATOM 72731  C C   . LEU LB 1 74  ? 223.566 248.107 214.362 1.00 59.84  ? 74  LEU LB C   1 
ATOM 72732  O O   . LEU LB 1 74  ? 223.416 249.273 213.984 1.00 66.79  ? 74  LEU LB O   1 
ATOM 72733  C CB  . LEU LB 1 74  ? 221.626 246.638 214.965 1.00 62.43  ? 74  LEU LB CB  1 
ATOM 72734  C CG  . LEU LB 1 74  ? 220.432 245.780 214.542 1.00 66.09  ? 74  LEU LB CG  1 
ATOM 72735  C CD1 . LEU LB 1 74  ? 219.472 245.632 215.701 1.00 73.50  ? 74  LEU LB CD1 1 
ATOM 72736  C CD2 . LEU LB 1 74  ? 219.715 246.355 213.335 1.00 71.62  ? 74  LEU LB CD2 1 
ATOM 72737  N N   . VAL LB 1 75  ? 224.539 247.756 215.204 1.00 62.95  ? 75  VAL LB N   1 
ATOM 72738  C CA  . VAL LB 1 75  ? 225.516 248.750 215.641 1.00 58.38  ? 75  VAL LB CA  1 
ATOM 72739  C C   . VAL LB 1 75  ? 226.319 249.252 214.452 1.00 59.41  ? 75  VAL LB C   1 
ATOM 72740  O O   . VAL LB 1 75  ? 226.812 250.385 214.449 1.00 61.23  ? 75  VAL LB O   1 
ATOM 72741  C CB  . VAL LB 1 75  ? 226.434 248.173 216.735 1.00 56.21  ? 75  VAL LB CB  1 
ATOM 72742  C CG1 . VAL LB 1 75  ? 227.278 249.274 217.339 1.00 60.85  ? 75  VAL LB CG1 1 
ATOM 72743  C CG2 . VAL LB 1 75  ? 225.622 247.509 217.827 1.00 60.83  ? 75  VAL LB CG2 1 
ATOM 72744  N N   . GLU LB 1 76  ? 226.476 248.412 213.431 1.00 75.08  ? 76  GLU LB N   1 
ATOM 72745  C CA  . GLU LB 1 76  ? 227.161 248.837 212.218 1.00 73.19  ? 76  GLU LB CA  1 
ATOM 72746  C C   . GLU LB 1 76  ? 226.418 249.991 211.560 1.00 72.39  ? 76  GLU LB C   1 
ATOM 72747  O O   . GLU LB 1 76  ? 227.020 250.998 211.173 1.00 72.83  ? 76  GLU LB O   1 
ATOM 72748  C CB  . GLU LB 1 76  ? 227.276 247.654 211.255 1.00 77.92  ? 76  GLU LB CB  1 
ATOM 72749  C CG  . GLU LB 1 76  ? 228.014 247.950 209.965 1.00 82.01  ? 76  GLU LB CG  1 
ATOM 72750  C CD  . GLU LB 1 76  ? 229.464 248.273 210.207 1.00 85.06  ? 76  GLU LB CD  1 
ATOM 72751  O OE1 . GLU LB 1 76  ? 229.999 247.808 211.234 1.00 83.64  ? 76  GLU LB OE1 1 
ATOM 72752  O OE2 . GLU LB 1 76  ? 230.064 248.988 209.378 1.00 85.33  ? 76  GLU LB OE2 1 
ATOM 72753  N N   . GLY LB 1 77  ? 225.098 249.861 211.435 1.00 62.93  ? 77  GLY LB N   1 
ATOM 72754  C CA  . GLY LB 1 77  ? 224.321 250.891 210.768 1.00 60.86  ? 77  GLY LB CA  1 
ATOM 72755  C C   . GLY LB 1 77  ? 224.280 252.193 211.542 1.00 62.55  ? 77  GLY LB C   1 
ATOM 72756  O O   . GLY LB 1 77  ? 224.343 253.275 210.957 1.00 70.57  ? 77  GLY LB O   1 
ATOM 72757  N N   . ALA LB 1 78  ? 224.171 252.109 212.868 1.00 63.52  ? 78  ALA LB N   1 
ATOM 72758  C CA  . ALA LB 1 78  ? 224.069 253.319 213.675 1.00 58.15  ? 78  ALA LB CA  1 
ATOM 72759  C C   . ALA LB 1 78  ? 225.305 254.191 213.511 1.00 62.14  ? 78  ALA LB C   1 
ATOM 72760  O O   . ALA LB 1 78  ? 225.201 255.401 213.291 1.00 71.86  ? 78  ALA LB O   1 
ATOM 72761  C CB  . ALA LB 1 78  ? 223.863 252.953 215.142 1.00 66.28  ? 78  ALA LB CB  1 
ATOM 72762  N N   . ILE LB 1 79  ? 226.490 253.590 213.610 1.00 64.30  ? 79  ILE LB N   1 
ATOM 72763  C CA  . ILE LB 1 79  ? 227.721 254.365 213.488 1.00 61.82  ? 79  ILE LB CA  1 
ATOM 72764  C C   . ILE LB 1 79  ? 227.865 254.906 212.074 1.00 66.86  ? 79  ILE LB C   1 
ATOM 72765  O O   . ILE LB 1 79  ? 228.289 256.049 211.871 1.00 72.82  ? 79  ILE LB O   1 
ATOM 72766  C CB  . ILE LB 1 79  ? 228.934 253.511 213.897 1.00 63.23  ? 79  ILE LB CB  1 
ATOM 72767  C CG1 . ILE LB 1 79  ? 228.821 253.110 215.368 1.00 66.89  ? 79  ILE LB CG1 1 
ATOM 72768  C CG2 . ILE LB 1 79  ? 230.225 254.281 213.663 1.00 65.65  ? 79  ILE LB CG2 1 
ATOM 72769  C CD1 . ILE LB 1 79  ? 229.816 252.064 215.805 1.00 71.10  ? 79  ILE LB CD1 1 
ATOM 72770  N N   . ASP LB 1 80  ? 227.521 254.094 211.074 1.00 68.38  ? 80  ASP LB N   1 
ATOM 72771  C CA  . ASP LB 1 80  ? 227.606 254.555 209.693 1.00 67.33  ? 80  ASP LB CA  1 
ATOM 72772  C C   . ASP LB 1 80  ? 226.658 255.719 209.444 1.00 71.89  ? 80  ASP LB C   1 
ATOM 72773  O O   . ASP LB 1 80  ? 227.015 256.684 208.761 1.00 77.71  ? 80  ASP LB O   1 
ATOM 72774  C CB  . ASP LB 1 80  ? 227.300 253.404 208.739 1.00 74.31  ? 80  ASP LB CB  1 
ATOM 72775  C CG  . ASP LB 1 80  ? 228.380 252.342 208.742 1.00 86.60  ? 80  ASP LB CG  1 
ATOM 72776  O OD1 . ASP LB 1 80  ? 229.554 252.684 208.999 1.00 83.58  ? 80  ASP LB OD1 1 
ATOM 72777  O OD2 . ASP LB 1 80  ? 228.057 251.162 208.486 1.00 86.62  ? 80  ASP LB OD2 1 
ATOM 72778  N N   . SER LB 1 81  ? 225.445 255.645 209.991 1.00 68.59  ? 81  SER LB N   1 
ATOM 72779  C CA  . SER LB 1 81  ? 224.473 256.710 209.775 1.00 60.17  ? 81  SER LB CA  1 
ATOM 72780  C C   . SER LB 1 81  ? 224.961 258.031 210.351 1.00 58.85  ? 81  SER LB C   1 
ATOM 72781  O O   . SER LB 1 81  ? 224.816 259.081 209.718 1.00 70.41  ? 81  SER LB O   1 
ATOM 72782  C CB  . SER LB 1 81  ? 223.134 256.324 210.396 1.00 69.34  ? 81  SER LB CB  1 
ATOM 72783  O OG  . SER LB 1 81  ? 222.182 257.357 210.228 1.00 76.18  ? 81  SER LB OG  1 
ATOM 72784  N N   . ILE LB 1 82  ? 225.537 258.001 211.551 1.00 58.52  ? 82  ILE LB N   1 
ATOM 72785  C CA  . ILE LB 1 82  ? 225.978 259.237 212.190 1.00 58.78  ? 82  ILE LB CA  1 
ATOM 72786  C C   . ILE LB 1 82  ? 227.102 259.877 211.392 1.00 63.82  ? 82  ILE LB C   1 
ATOM 72787  O O   . ILE LB 1 82  ? 227.108 261.092 211.166 1.00 66.68  ? 82  ILE LB O   1 
ATOM 72788  C CB  . ILE LB 1 82  ? 226.407 258.962 213.641 1.00 56.09  ? 82  ILE LB CB  1 
ATOM 72789  C CG1 . ILE LB 1 82  ? 225.198 258.594 214.496 1.00 59.00  ? 82  ILE LB CG1 1 
ATOM 72790  C CG2 . ILE LB 1 82  ? 227.104 260.176 214.218 1.00 63.13  ? 82  ILE LB CG2 1 
ATOM 72791  C CD1 . ILE LB 1 82  ? 225.549 257.798 215.722 1.00 61.10  ? 82  ILE LB CD1 1 
ATOM 72792  N N   . VAL LB 1 83  ? 228.075 259.076 210.962 1.00 66.61  ? 83  VAL LB N   1 
ATOM 72793  C CA  . VAL LB 1 83  ? 229.212 259.621 210.229 1.00 60.47  ? 83  VAL LB CA  1 
ATOM 72794  C C   . VAL LB 1 83  ? 228.781 260.082 208.845 1.00 60.58  ? 83  VAL LB C   1 
ATOM 72795  O O   . VAL LB 1 83  ? 229.236 261.118 208.348 1.00 62.04  ? 83  VAL LB O   1 
ATOM 72796  C CB  . VAL LB 1 83  ? 230.339 258.577 210.149 1.00 62.03  ? 83  VAL LB CB  1 
ATOM 72797  C CG1 . VAL LB 1 83  ? 231.485 259.094 209.300 1.00 66.48  ? 83  VAL LB CG1 1 
ATOM 72798  C CG2 . VAL LB 1 83  ? 230.822 258.213 211.538 1.00 64.99  ? 83  VAL LB CG2 1 
ATOM 72799  N N   . ARG LB 1 84  ? 227.900 259.320 208.199 1.00 63.46  ? 84  ARG LB N   1 
ATOM 72800  C CA  . ARG LB 1 84  ? 227.516 259.631 206.828 1.00 58.59  ? 84  ARG LB CA  1 
ATOM 72801  C C   . ARG LB 1 84  ? 226.734 260.936 206.751 1.00 60.65  ? 84  ARG LB C   1 
ATOM 72802  O O   . ARG LB 1 84  ? 226.805 261.650 205.745 1.00 65.03  ? 84  ARG LB O   1 
ATOM 72803  C CB  . ARG LB 1 84  ? 226.718 258.463 206.247 1.00 63.95  ? 84  ARG LB CB  1 
ATOM 72804  C CG  . ARG LB 1 84  ? 226.212 258.667 204.834 1.00 72.54  ? 84  ARG LB CG  1 
ATOM 72805  C CD  . ARG LB 1 84  ? 227.347 258.655 203.835 1.00 67.47  ? 84  ARG LB CD  1 
ATOM 72806  N NE  . ARG LB 1 84  ? 227.921 259.991 203.743 1.00 79.17  ? 84  ARG LB NE  1 
ATOM 72807  C CZ  . ARG LB 1 84  ? 229.025 260.300 203.082 1.00 74.76  ? 84  ARG LB CZ  1 
ATOM 72808  N NH1 . ARG LB 1 84  ? 229.715 259.387 202.426 1.00 72.92  ? 84  ARG LB NH1 1 
ATOM 72809  N NH2 . ARG LB 1 84  ? 229.447 261.561 203.080 1.00 75.85  ? 84  ARG LB NH2 1 
ATOM 72810  N N   . HIS LB 1 85  ? 225.984 261.266 207.798 1.00 61.92  ? 85  HIS LB N   1 
ATOM 72811  C CA  . HIS LB 1 85  ? 225.222 262.506 207.850 1.00 53.05  ? 85  HIS LB CA  1 
ATOM 72812  C C   . HIS LB 1 85  ? 226.028 263.668 208.416 1.00 50.32  ? 85  HIS LB C   1 
ATOM 72813  O O   . HIS LB 1 85  ? 225.442 264.663 208.851 1.00 61.79  ? 85  HIS LB O   1 
ATOM 72814  C CB  . HIS LB 1 85  ? 223.942 262.295 208.663 1.00 52.37  ? 85  HIS LB CB  1 
ATOM 72815  C CG  . HIS LB 1 85  ? 222.833 261.662 207.882 1.00 52.35  ? 85  HIS LB CG  1 
ATOM 72816  N ND1 . HIS LB 1 85  ? 222.395 260.378 208.118 1.00 58.05  ? 85  HIS LB ND1 1 
ATOM 72817  C CD2 . HIS LB 1 85  ? 222.069 262.140 206.874 1.00 55.10  ? 85  HIS LB CD2 1 
ATOM 72818  C CE1 . HIS LB 1 85  ? 221.413 260.090 207.283 1.00 56.77  ? 85  HIS LB CE1 1 
ATOM 72819  N NE2 . HIS LB 1 85  ? 221.193 261.143 206.519 1.00 47.18  ? 85  HIS LB NE2 1 
ATOM 72820  N N   . GLY LB 1 86  ? 227.354 263.564 208.420 1.00 51.18  ? 86  GLY LB N   1 
ATOM 72821  C CA  . GLY LB 1 86  ? 228.215 264.655 208.820 1.00 55.01  ? 86  GLY LB CA  1 
ATOM 72822  C C   . GLY LB 1 86  ? 228.735 264.586 210.237 1.00 55.28  ? 86  GLY LB C   1 
ATOM 72823  O O   . GLY LB 1 86  ? 229.395 265.533 210.678 1.00 58.00  ? 86  GLY LB O   1 
ATOM 72824  N N   . GLY LB 1 87  ? 228.467 263.507 210.963 1.00 66.79  ? 87  GLY LB N   1 
ATOM 72825  C CA  . GLY LB 1 87  ? 228.961 263.394 212.315 1.00 63.62  ? 87  GLY LB CA  1 
ATOM 72826  C C   . GLY LB 1 87  ? 230.449 263.111 212.367 1.00 65.82  ? 87  GLY LB C   1 
ATOM 72827  O O   . GLY LB 1 87  ? 231.055 262.638 211.408 1.00 73.67  ? 87  GLY LB O   1 
ATOM 72828  N N   . ARG LB 1 88  ? 231.039 263.407 213.519 1.00 75.83  ? 88  ARG LB N   1 
ATOM 72829  C CA  . ARG LB 1 88  ? 232.467 263.229 213.740 1.00 74.11  ? 88  ARG LB CA  1 
ATOM 72830  C C   . ARG LB 1 88  ? 232.666 262.036 214.665 1.00 76.27  ? 88  ARG LB C   1 
ATOM 72831  O O   . ARG LB 1 88  ? 232.223 262.053 215.817 1.00 82.42  ? 88  ARG LB O   1 
ATOM 72832  C CB  . ARG LB 1 88  ? 233.076 264.518 214.302 1.00 74.72  ? 88  ARG LB CB  1 
ATOM 72833  C CG  . ARG LB 1 88  ? 234.582 264.514 214.528 1.00 76.39  ? 88  ARG LB CG  1 
ATOM 72834  C CD  . ARG LB 1 88  ? 235.059 265.875 215.061 1.00 75.16  ? 88  ARG LB CD  1 
ATOM 72835  N NE  . ARG LB 1 88  ? 234.528 266.260 216.365 1.00 80.46  ? 88  ARG LB NE  1 
ATOM 72836  C CZ  . ARG LB 1 88  ? 235.027 265.872 217.532 1.00 85.80  ? 88  ARG LB CZ  1 
ATOM 72837  N NH1 . ARG LB 1 88  ? 236.116 265.127 217.608 1.00 83.30  ? 88  ARG LB NH1 1 
ATOM 72838  N NH2 . ARG LB 1 88  ? 234.434 266.269 218.654 1.00 87.09  ? 88  ARG LB NH2 1 
ATOM 72839  N N   . GLU LB 1 89  ? 233.334 261.001 214.148 1.00 79.05  ? 89  GLU LB N   1 
ATOM 72840  C CA  . GLU LB 1 89  ? 233.318 259.680 214.769 1.00 78.31  ? 89  GLU LB CA  1 
ATOM 72841  C C   . GLU LB 1 89  ? 233.848 259.695 216.193 1.00 79.06  ? 89  GLU LB C   1 
ATOM 72842  O O   . GLU LB 1 89  ? 233.552 258.776 216.962 1.00 82.56  ? 89  GLU LB O   1 
ATOM 72843  C CB  . GLU LB 1 89  ? 234.141 258.711 213.924 1.00 80.17  ? 89  GLU LB CB  1 
ATOM 72844  C CG  . GLU LB 1 89  ? 234.345 257.348 214.546 1.00 81.84  ? 89  GLU LB CG  1 
ATOM 72845  C CD  . GLU LB 1 89  ? 234.511 256.264 213.504 1.00 85.23  ? 89  GLU LB CD  1 
ATOM 72846  O OE1 . GLU LB 1 89  ? 235.512 256.303 212.759 1.00 87.69  ? 89  GLU LB OE1 1 
ATOM 72847  O OE2 . GLU LB 1 89  ? 233.638 255.375 213.425 1.00 84.51  ? 89  GLU LB OE2 1 
ATOM 72848  N N   . GLU LB 1 90  ? 234.627 260.707 216.556 1.00 82.56  ? 90  GLU LB N   1 
ATOM 72849  C CA  . GLU LB 1 90  ? 235.142 260.833 217.909 1.00 80.38  ? 90  GLU LB CA  1 
ATOM 72850  C C   . GLU LB 1 90  ? 234.069 261.219 218.918 1.00 80.16  ? 90  GLU LB C   1 
ATOM 72851  O O   . GLU LB 1 90  ? 234.333 261.169 220.123 1.00 84.03  ? 90  GLU LB O   1 
ATOM 72852  C CB  . GLU LB 1 90  ? 236.267 261.863 217.897 1.00 81.13  ? 90  GLU LB CB  1 
ATOM 72853  C CG  . GLU LB 1 90  ? 236.801 262.266 219.250 1.00 88.02  ? 90  GLU LB CG  1 
ATOM 72854  C CD  . GLU LB 1 90  ? 238.077 263.073 219.138 1.00 94.13  ? 90  GLU LB CD  1 
ATOM 72855  O OE1 . GLU LB 1 90  ? 238.502 263.359 217.999 1.00 92.92  ? 90  GLU LB OE1 1 
ATOM 72856  O OE2 . GLU LB 1 90  ? 238.657 263.421 220.187 1.00 93.01  ? 90  GLU LB OE2 1 
ATOM 72857  N N   . ASP LB 1 91  ? 232.871 261.588 218.466 1.00 78.60  ? 91  ASP LB N   1 
ATOM 72858  C CA  . ASP LB 1 91  ? 231.794 262.029 219.344 1.00 75.33  ? 91  ASP LB CA  1 
ATOM 72859  C C   . ASP LB 1 91  ? 230.774 260.925 219.609 1.00 74.45  ? 91  ASP LB C   1 
ATOM 72860  O O   . ASP LB 1 91  ? 229.592 261.207 219.816 1.00 81.96  ? 91  ASP LB O   1 
ATOM 72861  C CB  . ASP LB 1 91  ? 231.099 263.251 218.752 1.00 79.80  ? 91  ASP LB CB  1 
ATOM 72862  C CG  . ASP LB 1 91  ? 231.993 264.466 218.723 1.00 83.42  ? 91  ASP LB CG  1 
ATOM 72863  O OD1 . ASP LB 1 91  ? 231.529 265.541 218.292 1.00 85.53  ? 91  ASP LB OD1 1 
ATOM 72864  O OD2 . ASP LB 1 91  ? 233.162 264.347 219.140 1.00 85.34  ? 91  ASP LB OD2 1 
ATOM 72865  N N   . ILE LB 1 92  ? 231.210 259.671 219.604 1.00 60.76  ? 92  ILE LB N   1 
ATOM 72866  C CA  . ILE LB 1 92  ? 230.341 258.532 219.870 1.00 61.25  ? 92  ILE LB CA  1 
ATOM 72867  C C   . ILE LB 1 92  ? 230.897 257.774 221.063 1.00 63.56  ? 92  ILE LB C   1 
ATOM 72868  O O   . ILE LB 1 92  ? 232.094 257.469 221.116 1.00 70.79  ? 92  ILE LB O   1 
ATOM 72869  C CB  . ILE LB 1 92  ? 230.216 257.609 218.643 1.00 65.74  ? 92  ILE LB CB  1 
ATOM 72870  C CG1 . ILE LB 1 92  ? 229.565 258.362 217.484 1.00 68.81  ? 92  ILE LB CG1 1 
ATOM 72871  C CG2 . ILE LB 1 92  ? 229.391 256.375 218.989 1.00 68.53  ? 92  ILE LB CG2 1 
ATOM 72872  C CD1 . ILE LB 1 92  ? 229.631 257.633 216.162 1.00 71.80  ? 92  ILE LB CD1 1 
ATOM 72873  N N   . THR LB 1 93  ? 230.028 257.476 222.023 1.00 60.95  ? 93  THR LB N   1 
ATOM 72874  C CA  . THR LB 1 93  ? 230.360 256.654 223.176 1.00 60.85  ? 93  THR LB CA  1 
ATOM 72875  C C   . THR LB 1 93  ? 229.544 255.374 223.105 1.00 62.15  ? 93  THR LB C   1 
ATOM 72876  O O   . THR LB 1 93  ? 228.311 255.426 223.056 1.00 68.79  ? 93  THR LB O   1 
ATOM 72877  C CB  . THR LB 1 93  ? 230.071 257.393 224.483 1.00 59.82  ? 93  THR LB CB  1 
ATOM 72878  O OG1 . THR LB 1 93  ? 230.715 258.671 224.462 1.00 60.50  ? 93  THR LB OG1 1 
ATOM 72879  C CG2 . THR LB 1 93  ? 230.579 256.601 225.671 1.00 61.05  ? 93  THR LB CG2 1 
ATOM 72880  N N   . LEU LB 1 94  ? 230.225 254.234 223.106 1.00 55.57  ? 94  LEU LB N   1 
ATOM 72881  C CA  . LEU LB 1 94  ? 229.584 252.935 222.986 1.00 55.14  ? 94  LEU LB CA  1 
ATOM 72882  C C   . LEU LB 1 94  ? 229.709 252.175 224.298 1.00 61.64  ? 94  LEU LB C   1 
ATOM 72883  O O   . LEU LB 1 94  ? 230.785 252.132 224.901 1.00 68.04  ? 94  LEU LB O   1 
ATOM 72884  C CB  . LEU LB 1 94  ? 230.206 252.125 221.846 1.00 53.05  ? 94  LEU LB CB  1 
ATOM 72885  C CG  . LEU LB 1 94  ? 229.593 250.755 221.562 1.00 54.01  ? 94  LEU LB CG  1 
ATOM 72886  C CD1 . LEU LB 1 94  ? 228.292 250.899 220.808 1.00 59.79  ? 94  LEU LB CD1 1 
ATOM 72887  C CD2 . LEU LB 1 94  ? 230.563 249.902 220.776 1.00 57.98  ? 94  LEU LB CD2 1 
ATOM 72888  N N   . VAL LB 1 95  ? 228.602 251.582 224.736 1.00 61.97  ? 95  VAL LB N   1 
ATOM 72889  C CA  . VAL LB 1 95  ? 228.540 250.816 225.974 1.00 57.47  ? 95  VAL LB CA  1 
ATOM 72890  C C   . VAL LB 1 95  ? 227.909 249.468 225.663 1.00 61.67  ? 95  VAL LB C   1 
ATOM 72891  O O   . VAL LB 1 95  ? 226.867 249.408 225.003 1.00 69.24  ? 95  VAL LB O   1 
ATOM 72892  C CB  . VAL LB 1 95  ? 227.733 251.552 227.059 1.00 57.09  ? 95  VAL LB CB  1 
ATOM 72893  C CG1 . VAL LB 1 95  ? 227.733 250.763 228.350 1.00 62.45  ? 95  VAL LB CG1 1 
ATOM 72894  C CG2 . VAL LB 1 95  ? 228.296 252.938 227.287 1.00 59.15  ? 95  VAL LB CG2 1 
ATOM 72895  N N   . ARG LB 1 96  ? 228.535 248.396 226.134 1.00 58.71  ? 96  ARG LB N   1 
ATOM 72896  C CA  . ARG LB 1 96  ? 228.033 247.042 225.949 1.00 58.61  ? 96  ARG LB CA  1 
ATOM 72897  C C   . ARG LB 1 96  ? 227.520 246.506 227.277 1.00 56.89  ? 96  ARG LB C   1 
ATOM 72898  O O   . ARG LB 1 96  ? 228.100 246.781 228.330 1.00 66.16  ? 96  ARG LB O   1 
ATOM 72899  C CB  . ARG LB 1 96  ? 229.122 246.115 225.404 1.00 62.03  ? 96  ARG LB CB  1 
ATOM 72900  C CG  . ARG LB 1 96  ? 230.002 246.727 224.325 1.00 63.54  ? 96  ARG LB CG  1 
ATOM 72901  C CD  . ARG LB 1 96  ? 229.202 247.118 223.097 1.00 65.98  ? 96  ARG LB CD  1 
ATOM 72902  N NE  . ARG LB 1 96  ? 228.413 246.009 222.574 1.00 68.33  ? 96  ARG LB NE  1 
ATOM 72903  C CZ  . ARG LB 1 96  ? 228.669 245.342 221.455 1.00 65.25  ? 96  ARG LB CZ  1 
ATOM 72904  N NH1 . ARG LB 1 96  ? 229.726 245.614 220.705 1.00 62.82  ? 96  ARG LB NH1 1 
ATOM 72905  N NH2 . ARG LB 1 96  ? 227.843 244.371 221.079 1.00 61.12  ? 96  ARG LB NH2 1 
ATOM 72906  N N   . VAL LB 1 97  ? 226.431 245.746 227.223 1.00 58.28  ? 97  VAL LB N   1 
ATOM 72907  C CA  . VAL LB 1 97  ? 225.816 245.189 228.426 1.00 57.53  ? 97  VAL LB CA  1 
ATOM 72908  C C   . VAL LB 1 97  ? 225.513 243.712 228.199 1.00 63.34  ? 97  VAL LB C   1 
ATOM 72909  O O   . VAL LB 1 97  ? 225.335 243.292 227.048 1.00 66.79  ? 97  VAL LB O   1 
ATOM 72910  C CB  . VAL LB 1 97  ? 224.547 245.965 228.810 1.00 63.16  ? 97  VAL LB CB  1 
ATOM 72911  C CG1 . VAL LB 1 97  ? 224.908 247.361 229.269 1.00 63.24  ? 97  VAL LB CG1 1 
ATOM 72912  C CG2 . VAL LB 1 97  ? 223.577 246.024 227.644 1.00 66.90  ? 97  VAL LB CG2 1 
ATOM 72913  N N   . PRO LB 1 98  ? 225.451 242.891 229.250 1.00 59.81  ? 98  PRO LB N   1 
ATOM 72914  C CA  . PRO LB 1 98  ? 225.244 241.449 229.031 1.00 56.14  ? 98  PRO LB CA  1 
ATOM 72915  C C   . PRO LB 1 98  ? 223.967 241.104 228.286 1.00 59.82  ? 98  PRO LB C   1 
ATOM 72916  O O   . PRO LB 1 98  ? 223.981 240.198 227.445 1.00 62.85  ? 98  PRO LB O   1 
ATOM 72917  C CB  . PRO LB 1 98  ? 225.223 240.870 230.450 1.00 59.19  ? 98  PRO LB CB  1 
ATOM 72918  C CG  . PRO LB 1 98  ? 225.764 241.903 231.340 1.00 65.25  ? 98  PRO LB CG  1 
ATOM 72919  C CD  . PRO LB 1 98  ? 225.811 243.210 230.640 1.00 62.01  ? 98  PRO LB CD  1 
ATOM 72920  N N   . GLY LB 1 99  ? 222.862 241.791 228.563 1.00 64.85  ? 99  GLY LB N   1 
ATOM 72921  C CA  . GLY LB 1 99  ? 221.584 241.403 228.005 1.00 57.79  ? 99  GLY LB CA  1 
ATOM 72922  C C   . GLY LB 1 99  ? 220.630 242.575 227.942 1.00 62.94  ? 99  GLY LB C   1 
ATOM 72923  O O   . GLY LB 1 99  ? 220.945 243.686 228.370 1.00 70.26  ? 99  GLY LB O   1 
ATOM 72924  N N   . SER LB 1 100 ? 219.442 242.309 227.395 1.00 57.81  ? 100 SER LB N   1 
ATOM 72925  C CA  . SER LB 1 100 ? 218.462 243.369 227.204 1.00 61.41  ? 100 SER LB CA  1 
ATOM 72926  C C   . SER LB 1 100 ? 217.929 243.894 228.529 1.00 62.86  ? 100 SER LB C   1 
ATOM 72927  O O   . SER LB 1 100 ? 217.546 245.064 228.619 1.00 66.01  ? 100 SER LB O   1 
ATOM 72928  C CB  . SER LB 1 100 ? 217.310 242.867 226.339 1.00 67.44  ? 100 SER LB CB  1 
ATOM 72929  O OG  . SER LB 1 100 ? 216.905 241.574 226.739 1.00 70.45  ? 100 SER LB OG  1 
ATOM 72930  N N   . TRP LB 1 101 ? 217.893 243.054 229.561 1.00 57.43  ? 101 TRP LB N   1 
ATOM 72931  C CA  . TRP LB 1 101 ? 217.371 243.487 230.849 1.00 54.04  ? 101 TRP LB CA  1 
ATOM 72932  C C   . TRP LB 1 101 ? 218.205 244.603 231.461 1.00 54.38  ? 101 TRP LB C   1 
ATOM 72933  O O   . TRP LB 1 101 ? 217.702 245.340 232.314 1.00 57.69  ? 101 TRP LB O   1 
ATOM 72934  C CB  . TRP LB 1 101 ? 217.301 242.292 231.799 1.00 54.49  ? 101 TRP LB CB  1 
ATOM 72935  C CG  . TRP LB 1 101 ? 217.073 242.653 233.229 1.00 57.44  ? 101 TRP LB CG  1 
ATOM 72936  C CD1 . TRP LB 1 101 ? 218.022 242.886 234.175 1.00 56.87  ? 101 TRP LB CD1 1 
ATOM 72937  C CD2 . TRP LB 1 101 ? 215.811 242.812 233.880 1.00 53.91  ? 101 TRP LB CD2 1 
ATOM 72938  N NE1 . TRP LB 1 101 ? 217.431 243.188 235.374 1.00 58.69  ? 101 TRP LB NE1 1 
ATOM 72939  C CE2 . TRP LB 1 101 ? 216.073 243.149 235.219 1.00 54.29  ? 101 TRP LB CE2 1 
ATOM 72940  C CE3 . TRP LB 1 101 ? 214.484 242.707 233.459 1.00 57.81  ? 101 TRP LB CE3 1 
ATOM 72941  C CZ2 . TRP LB 1 101 ? 215.060 243.378 236.138 1.00 57.32  ? 101 TRP LB CZ2 1 
ATOM 72942  C CZ3 . TRP LB 1 101 ? 213.482 242.935 234.373 1.00 58.98  ? 101 TRP LB CZ3 1 
ATOM 72943  C CH2 . TRP LB 1 101 ? 213.773 243.267 235.697 1.00 58.14  ? 101 TRP LB CH2 1 
ATOM 72944  N N   . GLU LB 1 102 ? 219.458 244.754 231.041 1.00 61.05  ? 102 GLU LB N   1 
ATOM 72945  C CA  . GLU LB 1 102 ? 220.373 245.720 231.630 1.00 57.23  ? 102 GLU LB CA  1 
ATOM 72946  C C   . GLU LB 1 102 ? 220.500 246.998 230.812 1.00 60.95  ? 102 GLU LB C   1 
ATOM 72947  O O   . GLU LB 1 102 ? 221.339 247.842 231.135 1.00 61.65  ? 102 GLU LB O   1 
ATOM 72948  C CB  . GLU LB 1 102 ? 221.754 245.086 231.806 1.00 63.07  ? 102 GLU LB CB  1 
ATOM 72949  C CG  . GLU LB 1 102 ? 221.858 244.140 232.990 1.00 70.12  ? 102 GLU LB CG  1 
ATOM 72950  C CD  . GLU LB 1 102 ? 221.525 242.702 232.642 1.00 74.14  ? 102 GLU LB CD  1 
ATOM 72951  O OE1 . GLU LB 1 102 ? 221.401 242.380 231.443 1.00 77.07  ? 102 GLU LB OE1 1 
ATOM 72952  O OE2 . GLU LB 1 102 ? 221.386 241.886 233.577 1.00 75.24  ? 102 GLU LB OE2 1 
ATOM 72953  N N   . ILE LB 1 103 ? 219.699 247.163 229.766 1.00 60.58  ? 103 ILE LB N   1 
ATOM 72954  C CA  . ILE LB 1 103 ? 219.804 248.341 228.908 1.00 57.50  ? 103 ILE LB CA  1 
ATOM 72955  C C   . ILE LB 1 103 ? 219.282 249.580 229.629 1.00 59.70  ? 103 ILE LB C   1 
ATOM 72956  O O   . ILE LB 1 103 ? 219.966 250.612 229.625 1.00 66.79  ? 103 ILE LB O   1 
ATOM 72957  C CB  . ILE LB 1 103 ? 219.074 248.129 227.572 1.00 56.47  ? 103 ILE LB CB  1 
ATOM 72958  C CG1 . ILE LB 1 103 ? 219.777 247.049 226.752 1.00 62.00  ? 103 ILE LB CG1 1 
ATOM 72959  C CG2 . ILE LB 1 103 ? 219.012 249.435 226.797 1.00 63.88  ? 103 ILE LB CG2 1 
ATOM 72960  C CD1 . ILE LB 1 103 ? 218.992 246.576 225.553 1.00 64.30  ? 103 ILE LB CD1 1 
ATOM 72961  N N   . PRO LB 1 104 ? 218.089 249.553 230.237 1.00 57.70  ? 104 PRO LB N   1 
ATOM 72962  C CA  . PRO LB 1 104 ? 217.583 250.788 230.860 1.00 50.00  ? 104 PRO LB CA  1 
ATOM 72963  C C   . PRO LB 1 104 ? 218.515 251.391 231.893 1.00 54.13  ? 104 PRO LB C   1 
ATOM 72964  O O   . PRO LB 1 104 ? 218.680 252.615 231.925 1.00 64.18  ? 104 PRO LB O   1 
ATOM 72965  C CB  . PRO LB 1 104 ? 216.260 250.352 231.502 1.00 55.85  ? 104 PRO LB CB  1 
ATOM 72966  C CG  . PRO LB 1 104 ? 215.934 249.033 230.960 1.00 57.92  ? 104 PRO LB CG  1 
ATOM 72967  C CD  . PRO LB 1 104 ? 217.040 248.528 230.114 1.00 60.85  ? 104 PRO LB CD  1 
ATOM 72968  N N   . VAL LB 1 105 ? 219.137 250.574 232.742 1.00 48.91  ? 105 VAL LB N   1 
ATOM 72969  C CA  . VAL LB 1 105 ? 219.954 251.129 233.816 1.00 44.75  ? 105 VAL LB CA  1 
ATOM 72970  C C   . VAL LB 1 105 ? 221.225 251.749 233.254 1.00 52.15  ? 105 VAL LB C   1 
ATOM 72971  O O   . VAL LB 1 105 ? 221.665 252.810 233.709 1.00 58.96  ? 105 VAL LB O   1 
ATOM 72972  C CB  . VAL LB 1 105 ? 220.260 250.052 234.872 1.00 49.53  ? 105 VAL LB CB  1 
ATOM 72973  C CG1 . VAL LB 1 105 ? 221.160 248.970 234.304 1.00 55.53  ? 105 VAL LB CG1 1 
ATOM 72974  C CG2 . VAL LB 1 105 ? 220.882 250.682 236.102 1.00 53.28  ? 105 VAL LB CG2 1 
ATOM 72975  N N   . ALA LB 1 106 ? 221.840 251.099 232.266 1.00 58.96  ? 106 ALA LB N   1 
ATOM 72976  C CA  . ALA LB 1 106 ? 223.028 251.669 231.641 1.00 55.41  ? 106 ALA LB CA  1 
ATOM 72977  C C   . ALA LB 1 106 ? 222.692 252.954 230.900 1.00 56.27  ? 106 ALA LB C   1 
ATOM 72978  O O   . ALA LB 1 106 ? 223.451 253.927 230.955 1.00 65.38  ? 106 ALA LB O   1 
ATOM 72979  C CB  . ALA LB 1 106 ? 223.659 250.653 230.693 1.00 61.73  ? 106 ALA LB CB  1 
ATOM 72980  N N   . ALA LB 1 107 ? 221.559 252.977 230.197 1.00 56.30  ? 107 ALA LB N   1 
ATOM 72981  C CA  . ALA LB 1 107 ? 221.169 254.180 229.470 1.00 51.97  ? 107 ALA LB CA  1 
ATOM 72982  C C   . ALA LB 1 107 ? 220.938 255.343 230.422 1.00 57.30  ? 107 ALA LB C   1 
ATOM 72983  O O   . ALA LB 1 107 ? 221.219 256.497 230.083 1.00 68.77  ? 107 ALA LB O   1 
ATOM 72984  C CB  . ALA LB 1 107 ? 219.915 253.910 228.643 1.00 59.13  ? 107 ALA LB CB  1 
ATOM 72985  N N   . GLY LB 1 108 ? 220.421 255.061 231.616 1.00 63.23  ? 108 GLY LB N   1 
ATOM 72986  C CA  . GLY LB 1 108 ? 220.217 256.122 232.585 1.00 62.27  ? 108 GLY LB CA  1 
ATOM 72987  C C   . GLY LB 1 108 ? 221.511 256.803 232.983 1.00 59.57  ? 108 GLY LB C   1 
ATOM 72988  O O   . GLY LB 1 108 ? 221.572 258.029 233.091 1.00 68.36  ? 108 GLY LB O   1 
ATOM 72989  N N   . GLU LB 1 109 ? 222.564 256.017 233.209 1.00 63.87  ? 109 GLU LB N   1 
ATOM 72990  C CA  . GLU LB 1 109 ? 223.852 256.597 233.572 1.00 68.19  ? 109 GLU LB CA  1 
ATOM 72991  C C   . GLU LB 1 109 ? 224.416 257.439 232.438 1.00 70.33  ? 109 GLU LB C   1 
ATOM 72992  O O   . GLU LB 1 109 ? 224.968 258.519 232.671 1.00 71.97  ? 109 GLU LB O   1 
ATOM 72993  C CB  . GLU LB 1 109 ? 224.837 255.493 233.949 1.00 68.37  ? 109 GLU LB CB  1 
ATOM 72994  C CG  . GLU LB 1 109 ? 224.465 254.738 235.207 1.00 72.06  ? 109 GLU LB CG  1 
ATOM 72995  C CD  . GLU LB 1 109 ? 224.539 255.604 236.445 1.00 82.73  ? 109 GLU LB CD  1 
ATOM 72996  O OE1 . GLU LB 1 109 ? 225.386 256.519 236.481 1.00 81.18  ? 109 GLU LB OE1 1 
ATOM 72997  O OE2 . GLU LB 1 109 ? 223.751 255.369 237.384 1.00 86.03  ? 109 GLU LB OE2 1 
ATOM 72998  N N   . LEU LB 1 110 ? 224.289 256.959 231.203 1.00 67.28  ? 110 LEU LB N   1 
ATOM 72999  C CA  . LEU LB 1 110 ? 224.868 257.673 230.073 1.00 65.86  ? 110 LEU LB CA  1 
ATOM 73000  C C   . LEU LB 1 110 ? 224.081 258.933 229.740 1.00 65.32  ? 110 LEU LB C   1 
ATOM 73001  O O   . LEU LB 1 110 ? 224.652 259.897 229.219 1.00 72.19  ? 110 LEU LB O   1 
ATOM 73002  C CB  . LEU LB 1 110 ? 224.928 256.749 228.858 1.00 64.25  ? 110 LEU LB CB  1 
ATOM 73003  C CG  . LEU LB 1 110 ? 225.956 257.027 227.763 1.00 67.71  ? 110 LEU LB CG  1 
ATOM 73004  C CD1 . LEU LB 1 110 ? 227.346 257.244 228.330 1.00 70.54  ? 110 LEU LB CD1 1 
ATOM 73005  C CD2 . LEU LB 1 110 ? 225.961 255.882 226.772 1.00 69.17  ? 110 LEU LB CD2 1 
ATOM 73006  N N   . ALA LB 1 111 ? 222.784 258.951 230.031 1.00 65.00  ? 111 ALA LB N   1 
ATOM 73007  C CA  . ALA LB 1 111 ? 221.944 260.097 229.717 1.00 60.78  ? 111 ALA LB CA  1 
ATOM 73008  C C   . ALA LB 1 111 ? 222.070 261.228 230.726 1.00 58.22  ? 111 ALA LB C   1 
ATOM 73009  O O   . ALA LB 1 111 ? 221.661 262.352 230.421 1.00 64.76  ? 111 ALA LB O   1 
ATOM 73010  C CB  . ALA LB 1 111 ? 220.479 259.667 229.628 1.00 61.87  ? 111 ALA LB CB  1 
ATOM 73011  N N   . ARG LB 1 112 ? 222.619 260.968 231.910 1.00 61.63  ? 112 ARG LB N   1 
ATOM 73012  C CA  . ARG LB 1 112 ? 222.791 262.019 232.903 1.00 60.18  ? 112 ARG LB CA  1 
ATOM 73013  C C   . ARG LB 1 112 ? 224.036 262.859 232.667 1.00 64.18  ? 112 ARG LB C   1 
ATOM 73014  O O   . ARG LB 1 112 ? 224.151 263.940 233.252 1.00 65.46  ? 112 ARG LB O   1 
ATOM 73015  C CB  . ARG LB 1 112 ? 222.840 261.418 234.306 1.00 62.37  ? 112 ARG LB CB  1 
ATOM 73016  C CG  . ARG LB 1 112 ? 221.496 261.386 234.997 1.00 60.66  ? 112 ARG LB CG  1 
ATOM 73017  C CD  . ARG LB 1 112 ? 221.404 260.259 235.998 1.00 63.57  ? 112 ARG LB CD  1 
ATOM 73018  N NE  . ARG LB 1 112 ? 220.163 260.328 236.763 1.00 68.03  ? 112 ARG LB NE  1 
ATOM 73019  C CZ  . ARG LB 1 112 ? 219.264 259.357 236.868 1.00 69.04  ? 112 ARG LB CZ  1 
ATOM 73020  N NH1 . ARG LB 1 112 ? 219.421 258.189 236.265 1.00 69.21  ? 112 ARG LB NH1 1 
ATOM 73021  N NH2 . ARG LB 1 112 ? 218.174 259.562 237.600 1.00 69.19  ? 112 ARG LB NH2 1 
ATOM 73022  N N   . LYS LB 1 113 ? 224.965 262.395 231.839 1.00 71.50  ? 113 LYS LB N   1 
ATOM 73023  C CA  . LYS LB 1 113 ? 226.108 263.215 231.474 1.00 71.76  ? 113 LYS LB CA  1 
ATOM 73024  C C   . LYS LB 1 113 ? 225.649 264.397 230.632 1.00 75.51  ? 113 LYS LB C   1 
ATOM 73025  O O   . LYS LB 1 113 ? 224.757 264.270 229.790 1.00 77.18  ? 113 LYS LB O   1 
ATOM 73026  C CB  . LYS LB 1 113 ? 227.129 262.388 230.700 1.00 68.92  ? 113 LYS LB CB  1 
ATOM 73027  C CG  . LYS LB 1 113 ? 227.801 261.302 231.512 1.00 71.45  ? 113 LYS LB CG  1 
ATOM 73028  C CD  . LYS LB 1 113 ? 228.834 260.567 230.681 1.00 69.17  ? 113 LYS LB CD  1 
ATOM 73029  C CE  . LYS LB 1 113 ? 229.461 259.424 231.455 1.00 74.15  ? 113 LYS LB CE  1 
ATOM 73030  N NZ  . LYS LB 1 113 ? 230.293 259.911 232.586 1.00 77.02  ? 113 LYS LB NZ  1 
ATOM 73031  N N   . GLU LB 1 114 ? 226.266 265.551 230.859 1.00 89.97  ? 114 GLU LB N   1 
ATOM 73032  C CA  . GLU LB 1 114 ? 225.869 266.767 230.164 1.00 89.61  ? 114 GLU LB CA  1 
ATOM 73033  C C   . GLU LB 1 114 ? 226.522 266.912 228.796 1.00 88.86  ? 114 GLU LB C   1 
ATOM 73034  O O   . GLU LB 1 114 ? 226.257 267.902 228.108 1.00 89.44  ? 114 GLU LB O   1 
ATOM 73035  C CB  . GLU LB 1 114 ? 226.189 267.986 231.033 1.00 92.00  ? 114 GLU LB CB  1 
ATOM 73036  C CG  . GLU LB 1 114 ? 227.644 268.423 231.015 1.00 94.54  ? 114 GLU LB CG  1 
ATOM 73037  C CD  . GLU LB 1 114 ? 227.913 269.570 231.969 1.00 99.11  ? 114 GLU LB CD  1 
ATOM 73038  O OE1 . GLU LB 1 114 ? 227.260 269.626 233.032 1.00 99.01  ? 114 GLU LB OE1 1 
ATOM 73039  O OE2 . GLU LB 1 114 ? 228.777 270.416 231.656 1.00 97.58  ? 114 GLU LB OE2 1 
ATOM 73040  N N   . ASP LB 1 115 ? 227.362 265.965 228.387 1.00 85.25  ? 115 ASP LB N   1 
ATOM 73041  C CA  . ASP LB 1 115 ? 228.051 266.037 227.107 1.00 82.08  ? 115 ASP LB CA  1 
ATOM 73042  C C   . ASP LB 1 115 ? 227.353 265.261 225.999 1.00 83.28  ? 115 ASP LB C   1 
ATOM 73043  O O   . ASP LB 1 115 ? 227.774 265.360 224.843 1.00 87.79  ? 115 ASP LB O   1 
ATOM 73044  C CB  . ASP LB 1 115 ? 229.482 265.521 227.257 1.00 83.07  ? 115 ASP LB CB  1 
ATOM 73045  C CG  . ASP LB 1 115 ? 230.346 266.441 228.091 1.00 89.33  ? 115 ASP LB CG  1 
ATOM 73046  O OD1 . ASP LB 1 115 ? 230.084 267.662 228.094 1.00 90.96  ? 115 ASP LB OD1 1 
ATOM 73047  O OD2 . ASP LB 1 115 ? 231.286 265.944 228.744 1.00 89.84  ? 115 ASP LB OD2 1 
ATOM 73048  N N   . ILE LB 1 116 ? 226.310 264.495 226.310 1.00 69.12  ? 116 ILE LB N   1 
ATOM 73049  C CA  . ILE LB 1 116 ? 225.570 263.729 225.316 1.00 66.63  ? 116 ILE LB CA  1 
ATOM 73050  C C   . ILE LB 1 116 ? 224.250 264.426 225.036 1.00 69.78  ? 116 ILE LB C   1 
ATOM 73051  O O   . ILE LB 1 116 ? 223.624 264.988 225.943 1.00 73.48  ? 116 ILE LB O   1 
ATOM 73052  C CB  . ILE LB 1 116 ? 225.340 262.273 225.768 1.00 71.89  ? 116 ILE LB CB  1 
ATOM 73053  C CG1 . ILE LB 1 116 ? 226.676 261.539 225.929 1.00 70.38  ? 116 ILE LB CG1 1 
ATOM 73054  C CG2 . ILE LB 1 116 ? 224.448 261.537 224.777 1.00 74.77  ? 116 ILE LB CG2 1 
ATOM 73055  C CD1 . ILE LB 1 116 ? 227.293 261.657 227.293 1.00 71.94  ? 116 ILE LB CD1 1 
ATOM 73056  N N   . ASP LB 1 117 ? 223.826 264.387 223.775 1.00 75.46  ? 117 ASP LB N   1 
ATOM 73057  C CA  . ASP LB 1 117 ? 222.593 265.025 223.340 1.00 69.68  ? 117 ASP LB CA  1 
ATOM 73058  C C   . ASP LB 1 117 ? 221.467 264.038 223.087 1.00 71.75  ? 117 ASP LB C   1 
ATOM 73059  O O   . ASP LB 1 117 ? 220.296 264.406 223.215 1.00 75.87  ? 117 ASP LB O   1 
ATOM 73060  C CB  . ASP LB 1 117 ? 222.844 265.825 222.061 1.00 71.95  ? 117 ASP LB CB  1 
ATOM 73061  C CG  . ASP LB 1 117 ? 223.718 267.034 222.297 1.00 78.18  ? 117 ASP LB CG  1 
ATOM 73062  O OD1 . ASP LB 1 117 ? 223.688 267.582 223.418 1.00 81.37  ? 117 ASP LB OD1 1 
ATOM 73063  O OD2 . ASP LB 1 117 ? 224.441 267.437 221.363 1.00 80.45  ? 117 ASP LB OD2 1 
ATOM 73064  N N   . ALA LB 1 118 ? 221.789 262.799 222.729 1.00 60.30  ? 118 ALA LB N   1 
ATOM 73065  C CA  . ALA LB 1 118 ? 220.780 261.779 222.501 1.00 62.20  ? 118 ALA LB CA  1 
ATOM 73066  C C   . ALA LB 1 118 ? 221.396 260.419 222.785 1.00 63.95  ? 118 ALA LB C   1 
ATOM 73067  O O   . ALA LB 1 118 ? 222.617 260.260 222.787 1.00 72.20  ? 118 ALA LB O   1 
ATOM 73068  C CB  . ALA LB 1 118 ? 220.233 261.836 221.074 1.00 69.70  ? 118 ALA LB CB  1 
ATOM 73069  N N   . VAL LB 1 119 ? 220.533 259.439 223.027 1.00 57.36  ? 119 VAL LB N   1 
ATOM 73070  C CA  . VAL LB 1 119 ? 220.950 258.076 223.331 1.00 52.47  ? 119 VAL LB CA  1 
ATOM 73071  C C   . VAL LB 1 119 ? 220.201 257.128 222.411 1.00 62.23  ? 119 VAL LB C   1 
ATOM 73072  O O   . VAL LB 1 119 ? 219.038 257.366 222.072 1.00 72.39  ? 119 VAL LB O   1 
ATOM 73073  C CB  . VAL LB 1 119 ? 220.696 257.715 224.807 1.00 57.29  ? 119 VAL LB CB  1 
ATOM 73074  C CG1 . VAL LB 1 119 ? 221.305 256.369 225.130 1.00 65.36  ? 119 VAL LB CG1 1 
ATOM 73075  C CG2 . VAL LB 1 119 ? 221.266 258.782 225.714 1.00 65.24  ? 119 VAL LB CG2 1 
ATOM 73076  N N   . ILE LB 1 120 ? 220.872 256.055 222.005 1.00 58.17  ? 120 ILE LB N   1 
ATOM 73077  C CA  . ILE LB 1 120 ? 220.317 255.057 221.102 1.00 49.78  ? 120 ILE LB CA  1 
ATOM 73078  C C   . ILE LB 1 120 ? 220.434 253.703 221.782 1.00 56.39  ? 120 ILE LB C   1 
ATOM 73079  O O   . ILE LB 1 120 ? 221.506 253.352 222.287 1.00 64.33  ? 120 ILE LB O   1 
ATOM 73080  C CB  . ILE LB 1 120 ? 221.048 255.057 219.748 1.00 51.51  ? 120 ILE LB CB  1 
ATOM 73081  C CG1 . ILE LB 1 120 ? 220.862 256.403 219.054 1.00 53.21  ? 120 ILE LB CG1 1 
ATOM 73082  C CG2 . ILE LB 1 120 ? 220.522 253.937 218.862 1.00 63.87  ? 120 ILE LB CG2 1 
ATOM 73083  C CD1 . ILE LB 1 120 ? 221.746 256.598 217.854 1.00 56.77  ? 120 ILE LB CD1 1 
ATOM 73084  N N   . ALA LB 1 121 ? 219.343 252.950 221.796 1.00 54.41  ? 121 ALA LB N   1 
ATOM 73085  C CA  . ALA LB 1 121 ? 219.305 251.628 222.403 1.00 49.73  ? 121 ALA LB CA  1 
ATOM 73086  C C   . ALA LB 1 121 ? 219.169 250.577 221.313 1.00 60.08  ? 121 ALA LB C   1 
ATOM 73087  O O   . ALA LB 1 121 ? 218.254 250.650 220.487 1.00 73.86  ? 121 ALA LB O   1 
ATOM 73088  C CB  . ALA LB 1 121 ? 218.148 251.512 223.394 1.00 57.60  ? 121 ALA LB CB  1 
ATOM 73089  N N   . ILE LB 1 122 ? 220.073 249.603 221.317 1.00 56.29  ? 122 ILE LB N   1 
ATOM 73090  C CA  . ILE LB 1 122 ? 220.098 248.531 220.333 1.00 53.22  ? 122 ILE LB CA  1 
ATOM 73091  C C   . ILE LB 1 122 ? 220.015 247.207 221.075 1.00 58.51  ? 122 ILE LB C   1 
ATOM 73092  O O   . ILE LB 1 122 ? 220.735 246.991 222.055 1.00 73.41  ? 122 ILE LB O   1 
ATOM 73093  C CB  . ILE LB 1 122 ? 221.371 248.583 219.465 1.00 59.19  ? 122 ILE LB CB  1 
ATOM 73094  C CG1 . ILE LB 1 122 ? 221.481 249.918 218.725 1.00 61.39  ? 122 ILE LB CG1 1 
ATOM 73095  C CG2 . ILE LB 1 122 ? 221.374 247.442 218.471 1.00 67.66  ? 122 ILE LB CG2 1 
ATOM 73096  C CD1 . ILE LB 1 122 ? 220.349 250.207 217.769 1.00 63.72  ? 122 ILE LB CD1 1 
ATOM 73097  N N   . GLY LB 1 123 ? 219.142 246.324 220.611 1.00 65.29  ? 123 GLY LB N   1 
ATOM 73098  C CA  . GLY LB 1 123 ? 218.991 245.035 221.260 1.00 67.45  ? 123 GLY LB CA  1 
ATOM 73099  C C   . GLY LB 1 123 ? 218.128 244.118 220.428 1.00 71.43  ? 123 GLY LB C   1 
ATOM 73100  O O   . GLY LB 1 123 ? 217.538 244.523 219.423 1.00 76.75  ? 123 GLY LB O   1 
ATOM 73101  N N   . VAL LB 1 124 ? 218.074 242.862 220.859 1.00 76.65  ? 124 VAL LB N   1 
ATOM 73102  C CA  . VAL LB 1 124 ? 217.263 241.838 220.214 1.00 79.10  ? 124 VAL LB CA  1 
ATOM 73103  C C   . VAL LB 1 124 ? 216.491 241.095 221.291 1.00 80.73  ? 124 VAL LB C   1 
ATOM 73104  O O   . VAL LB 1 124 ? 217.086 240.594 222.251 1.00 79.23  ? 124 VAL LB O   1 
ATOM 73105  C CB  . VAL LB 1 124 ? 218.124 240.857 219.398 1.00 80.25  ? 124 VAL LB CB  1 
ATOM 73106  C CG1 . VAL LB 1 124 ? 217.267 239.729 218.854 1.00 83.25  ? 124 VAL LB CG1 1 
ATOM 73107  C CG2 . VAL LB 1 124 ? 218.832 241.584 218.273 1.00 81.83  ? 124 VAL LB CG2 1 
ATOM 73108  N N   . LEU LB 1 125 ? 215.176 241.022 221.133 1.00 88.61  ? 125 LEU LB N   1 
ATOM 73109  C CA  . LEU LB 1 125 ? 214.338 240.276 222.056 1.00 85.91  ? 125 LEU LB CA  1 
ATOM 73110  C C   . LEU LB 1 125 ? 214.267 238.814 221.628 1.00 91.37  ? 125 LEU LB C   1 
ATOM 73111  O O   . LEU LB 1 125 ? 214.511 238.466 220.471 1.00 93.95  ? 125 LEU LB O   1 
ATOM 73112  C CB  . LEU LB 1 125 ? 212.937 240.882 222.122 1.00 85.05  ? 125 LEU LB CB  1 
ATOM 73113  C CG  . LEU LB 1 125 ? 212.755 242.083 223.056 1.00 87.75  ? 125 LEU LB CG  1 
ATOM 73114  C CD1 . LEU LB 1 125 ? 212.994 241.702 224.511 1.00 87.50  ? 125 LEU LB CD1 1 
ATOM 73115  C CD2 . LEU LB 1 125 ? 213.669 243.227 222.651 1.00 86.63  ? 125 LEU LB CD2 1 
ATOM 73116  N N   . ILE LB 1 126 ? 213.918 237.957 222.581 1.00 108.94 ? 126 ILE LB N   1 
ATOM 73117  C CA  . ILE LB 1 126 ? 214.077 236.517 222.396 1.00 108.69 ? 126 ILE LB CA  1 
ATOM 73118  C C   . ILE LB 1 126 ? 212.877 235.902 221.688 1.00 109.35 ? 126 ILE LB C   1 
ATOM 73119  O O   . ILE LB 1 126 ? 213.023 235.313 220.615 1.00 108.37 ? 126 ILE LB O   1 
ATOM 73120  C CB  . ILE LB 1 126 ? 214.331 235.849 223.762 1.00 108.60 ? 126 ILE LB CB  1 
ATOM 73121  C CG1 . ILE LB 1 126 ? 215.642 236.366 224.362 1.00 108.20 ? 126 ILE LB CG1 1 
ATOM 73122  C CG2 . ILE LB 1 126 ? 214.383 234.332 223.610 1.00 106.42 ? 126 ILE LB CG2 1 
ATOM 73123  C CD1 . ILE LB 1 126 ? 215.866 235.981 225.811 1.00 106.24 ? 126 ILE LB CD1 1 
ATOM 73124  N N   . ARG LB 1 127 ? 211.685 236.022 222.259 1.00 122.97 ? 127 ARG LB N   1 
ATOM 73125  C CA  . ARG LB 1 127 ? 210.507 235.349 221.735 1.00 123.28 ? 127 ARG LB CA  1 
ATOM 73126  C C   . ARG LB 1 127 ? 209.914 236.136 220.572 1.00 123.47 ? 127 ARG LB C   1 
ATOM 73127  O O   . ARG LB 1 127 ? 210.174 237.327 220.389 1.00 122.30 ? 127 ARG LB O   1 
ATOM 73128  C CB  . ARG LB 1 127 ? 209.466 235.150 222.842 1.00 122.39 ? 127 ARG LB CB  1 
ATOM 73129  C CG  . ARG LB 1 127 ? 209.914 234.206 223.958 1.00 123.06 ? 127 ARG LB CG  1 
ATOM 73130  C CD  . ARG LB 1 127 ? 210.023 232.758 223.489 1.00 124.98 ? 127 ARG LB CD  1 
ATOM 73131  N NE  . ARG LB 1 127 ? 211.282 232.498 222.801 1.00 126.54 ? 127 ARG LB NE  1 
ATOM 73132  C CZ  . ARG LB 1 127 ? 211.664 231.314 222.341 1.00 125.51 ? 127 ARG LB CZ  1 
ATOM 73133  N NH1 . ARG LB 1 127 ? 210.911 230.236 222.490 1.00 124.33 ? 127 ARG LB NH1 1 
ATOM 73134  N NH2 . ARG LB 1 127 ? 212.832 231.208 221.714 1.00 123.13 ? 127 ARG LB NH2 1 
ATOM 73135  N N   . GLY LB 1 128 ? 209.102 235.442 219.781 1.00 133.33 ? 128 GLY LB N   1 
ATOM 73136  C CA  . GLY LB 1 128 ? 208.580 235.984 218.546 1.00 134.49 ? 128 GLY LB CA  1 
ATOM 73137  C C   . GLY LB 1 128 ? 207.590 237.111 218.767 1.00 135.63 ? 128 GLY LB C   1 
ATOM 73138  O O   . GLY LB 1 128 ? 207.492 237.710 219.839 1.00 134.64 ? 128 GLY LB O   1 
ATOM 73139  N N   . CYS LB 1 129 ? 206.843 237.402 217.703 1.00 147.58 ? 129 CYS LB N   1 
ATOM 73140  C CA  . CYS LB 1 129 ? 205.820 238.437 217.733 1.00 148.46 ? 129 CYS LB CA  1 
ATOM 73141  C C   . CYS LB 1 129 ? 204.475 237.920 218.232 1.00 150.33 ? 129 CYS LB C   1 
ATOM 73142  O O   . CYS LB 1 129 ? 203.558 238.725 218.430 1.00 149.12 ? 129 CYS LB O   1 
ATOM 73143  C CB  . CYS LB 1 129 ? 205.672 239.048 216.330 1.00 147.52 ? 129 CYS LB CB  1 
ATOM 73144  S SG  . CYS LB 1 129 ? 204.301 240.216 216.104 1.00 145.68 ? 129 CYS LB SG  1 
ATOM 73145  N N   . THR LB 1 130 ? 204.338 236.616 218.474 1.00 156.00 ? 130 THR LB N   1 
ATOM 73146  C CA  . THR LB 1 130 ? 203.093 236.029 218.974 1.00 154.83 ? 130 THR LB CA  1 
ATOM 73147  C C   . THR LB 1 130 ? 203.385 235.180 220.208 1.00 153.60 ? 130 THR LB C   1 
ATOM 73148  O O   . THR LB 1 130 ? 203.191 233.959 220.200 1.00 152.26 ? 130 THR LB O   1 
ATOM 73149  C CB  . THR LB 1 130 ? 202.423 235.180 217.893 1.00 154.27 ? 130 THR LB CB  1 
ATOM 73150  O OG1 . THR LB 1 130 ? 203.288 234.101 217.527 1.00 153.16 ? 130 THR LB OG1 1 
ATOM 73151  C CG2 . THR LB 1 130 ? 202.160 236.008 216.658 1.00 153.11 ? 130 THR LB CG2 1 
ATOM 73152  N N   . PRO LB 1 131 ? 203.868 235.798 221.294 1.00 146.57 ? 131 PRO LB N   1 
ATOM 73153  C CA  . PRO LB 1 131 ? 204.093 235.038 222.533 1.00 144.59 ? 131 PRO LB CA  1 
ATOM 73154  C C   . PRO LB 1 131 ? 202.845 234.920 223.393 1.00 142.68 ? 131 PRO LB C   1 
ATOM 73155  O O   . PRO LB 1 131 ? 201.737 235.268 222.971 1.00 139.50 ? 131 PRO LB O   1 
ATOM 73156  C CB  . PRO LB 1 131 ? 205.177 235.853 223.251 1.00 144.25 ? 131 PRO LB CB  1 
ATOM 73157  C CG  . PRO LB 1 131 ? 204.977 237.238 222.758 1.00 143.42 ? 131 PRO LB CG  1 
ATOM 73158  C CD  . PRO LB 1 131 ? 204.536 237.111 221.336 1.00 145.30 ? 131 PRO LB CD  1 
ATOM 73159  N N   . HIS LB 1 132 ? 203.034 234.407 224.609 1.00 141.88 ? 132 HIS LB N   1 
ATOM 73160  C CA  . HIS LB 1 132 ? 202.042 234.452 225.678 1.00 142.04 ? 132 HIS LB CA  1 
ATOM 73161  C C   . HIS LB 1 132 ? 202.161 235.720 226.519 1.00 142.50 ? 132 HIS LB C   1 
ATOM 73162  O O   . HIS LB 1 132 ? 201.816 235.702 227.708 1.00 143.17 ? 132 HIS LB O   1 
ATOM 73163  C CB  . HIS LB 1 132 ? 202.181 233.212 226.563 1.00 141.82 ? 132 HIS LB CB  1 
ATOM 73164  C CG  . HIS LB 1 132 ? 203.483 233.141 227.297 1.00 143.52 ? 132 HIS LB CG  1 
ATOM 73165  N ND1 . HIS LB 1 132 ? 204.645 232.692 226.706 1.00 142.81 ? 132 HIS LB ND1 1 
ATOM 73166  C CD2 . HIS LB 1 132 ? 203.811 233.467 228.570 1.00 143.20 ? 132 HIS LB CD2 1 
ATOM 73167  C CE1 . HIS LB 1 132 ? 205.631 232.743 227.584 1.00 142.98 ? 132 HIS LB CE1 1 
ATOM 73168  N NE2 . HIS LB 1 132 ? 205.151 233.208 228.723 1.00 143.56 ? 132 HIS LB NE2 1 
ATOM 73169  N N   . PHE LB 1 133 ? 202.655 236.810 225.922 1.00 122.77 ? 133 PHE LB N   1 
ATOM 73170  C CA  . PHE LB 1 133 ? 203.049 238.047 226.597 1.00 118.95 ? 133 PHE LB CA  1 
ATOM 73171  C C   . PHE LB 1 133 ? 204.421 237.875 227.235 1.00 119.53 ? 133 PHE LB C   1 
ATOM 73172  O O   . PHE LB 1 133 ? 204.747 236.796 227.738 1.00 121.63 ? 133 PHE LB O   1 
ATOM 73173  C CB  . PHE LB 1 133 ? 202.030 238.480 227.655 1.00 117.20 ? 133 PHE LB CB  1 
ATOM 73174  C CG  . PHE LB 1 133 ? 202.293 239.844 228.220 1.00 117.25 ? 133 PHE LB CG  1 
ATOM 73175  C CD1 . PHE LB 1 133 ? 201.909 240.980 227.531 1.00 118.40 ? 133 PHE LB CD1 1 
ATOM 73176  C CD2 . PHE LB 1 133 ? 202.934 239.990 229.436 1.00 118.57 ? 133 PHE LB CD2 1 
ATOM 73177  C CE1 . PHE LB 1 133 ? 202.154 242.236 228.049 1.00 118.98 ? 133 PHE LB CE1 1 
ATOM 73178  C CE2 . PHE LB 1 133 ? 203.180 241.244 229.959 1.00 118.53 ? 133 PHE LB CE2 1 
ATOM 73179  C CZ  . PHE LB 1 133 ? 202.790 242.368 229.264 1.00 118.26 ? 133 PHE LB CZ  1 
ATOM 73180  N N   . ASP LB 1 134 ? 205.224 238.938 227.227 1.00 103.72 ? 134 ASP LB N   1 
ATOM 73181  C CA  . ASP LB 1 134 ? 206.611 238.877 227.674 1.00 101.99 ? 134 ASP LB CA  1 
ATOM 73182  C C   . ASP LB 1 134 ? 206.842 239.973 228.699 1.00 100.69 ? 134 ASP LB C   1 
ATOM 73183  O O   . ASP LB 1 134 ? 206.600 241.149 228.415 1.00 101.14 ? 134 ASP LB O   1 
ATOM 73184  C CB  . ASP LB 1 134 ? 207.572 239.034 226.493 1.00 102.25 ? 134 ASP LB CB  1 
ATOM 73185  C CG  . ASP LB 1 134 ? 209.012 238.748 226.867 1.00 104.70 ? 134 ASP LB CG  1 
ATOM 73186  O OD1 . ASP LB 1 134 ? 209.343 238.788 228.070 1.00 105.45 ? 134 ASP LB OD1 1 
ATOM 73187  O OD2 . ASP LB 1 134 ? 209.819 238.484 225.952 1.00 105.46 ? 134 ASP LB OD2 1 
ATOM 73188  N N   . TYR LB 1 135 ? 207.311 239.588 229.885 1.00 93.33  ? 135 TYR LB N   1 
ATOM 73189  C CA  . TYR LB 1 135 ? 207.564 240.569 230.933 1.00 92.95  ? 135 TYR LB CA  1 
ATOM 73190  C C   . TYR LB 1 135 ? 208.854 241.340 230.690 1.00 91.05  ? 135 TYR LB C   1 
ATOM 73191  O O   . TYR LB 1 135 ? 208.908 242.549 230.938 1.00 94.63  ? 135 TYR LB O   1 
ATOM 73192  C CB  . TYR LB 1 135 ? 207.604 239.877 232.293 1.00 92.41  ? 135 TYR LB CB  1 
ATOM 73193  C CG  . TYR LB 1 135 ? 206.339 239.121 232.613 1.00 95.04  ? 135 TYR LB CG  1 
ATOM 73194  C CD1 . TYR LB 1 135 ? 205.114 239.769 232.655 1.00 94.29  ? 135 TYR LB CD1 1 
ATOM 73195  C CD2 . TYR LB 1 135 ? 206.367 237.760 232.868 1.00 95.03  ? 135 TYR LB CD2 1 
ATOM 73196  C CE1 . TYR LB 1 135 ? 203.954 239.084 232.945 1.00 94.64  ? 135 TYR LB CE1 1 
ATOM 73197  C CE2 . TYR LB 1 135 ? 205.212 237.065 233.159 1.00 95.15  ? 135 TYR LB CE2 1 
ATOM 73198  C CZ  . TYR LB 1 135 ? 204.009 237.732 233.195 1.00 96.61  ? 135 TYR LB CZ  1 
ATOM 73199  O OH  . TYR LB 1 135 ? 202.854 237.043 233.485 1.00 98.38  ? 135 TYR LB OH  1 
ATOM 73200  N N   . ILE LB 1 136 ? 209.899 240.671 230.203 1.00 77.85  ? 136 ILE LB N   1 
ATOM 73201  C CA  . ILE LB 1 136 ? 211.177 241.349 230.011 1.00 77.73  ? 136 ILE LB CA  1 
ATOM 73202  C C   . ILE LB 1 136 ? 211.053 242.410 228.928 1.00 80.18  ? 136 ILE LB C   1 
ATOM 73203  O O   . ILE LB 1 136 ? 211.590 243.517 229.053 1.00 84.72  ? 136 ILE LB O   1 
ATOM 73204  C CB  . ILE LB 1 136 ? 212.289 240.335 229.687 1.00 78.30  ? 136 ILE LB CB  1 
ATOM 73205  C CG1 . ILE LB 1 136 ? 212.494 239.370 230.859 1.00 78.72  ? 136 ILE LB CG1 1 
ATOM 73206  C CG2 . ILE LB 1 136 ? 213.594 241.057 229.368 1.00 77.76  ? 136 ILE LB CG2 1 
ATOM 73207  C CD1 . ILE LB 1 136 ? 211.620 238.131 230.817 1.00 81.19  ? 136 ILE LB CD1 1 
ATOM 73208  N N   . ALA LB 1 137 ? 210.344 242.092 227.845 1.00 76.87  ? 137 ALA LB N   1 
ATOM 73209  C CA  . ALA LB 1 137 ? 210.191 243.060 226.766 1.00 72.90  ? 137 ALA LB CA  1 
ATOM 73210  C C   . ALA LB 1 137 ? 209.446 244.297 227.241 1.00 70.45  ? 137 ALA LB C   1 
ATOM 73211  O O   . ALA LB 1 137 ? 209.810 245.424 226.890 1.00 76.48  ? 137 ALA LB O   1 
ATOM 73212  C CB  . ALA LB 1 137 ? 209.464 242.421 225.585 1.00 72.87  ? 137 ALA LB CB  1 
ATOM 73213  N N   . SER LB 1 138 ? 208.397 244.109 228.042 1.00 70.47  ? 138 SER LB N   1 
ATOM 73214  C CA  . SER LB 1 138 ? 207.617 245.247 228.512 1.00 72.93  ? 138 SER LB CA  1 
ATOM 73215  C C   . SER LB 1 138 ? 208.457 246.166 229.388 1.00 76.22  ? 138 SER LB C   1 
ATOM 73216  O O   . SER LB 1 138 ? 208.388 247.393 229.266 1.00 85.91  ? 138 SER LB O   1 
ATOM 73217  C CB  . SER LB 1 138 ? 206.389 244.755 229.274 1.00 78.01  ? 138 SER LB CB  1 
ATOM 73218  O OG  . SER LB 1 138 ? 206.728 244.399 230.600 1.00 81.57  ? 138 SER LB OG  1 
ATOM 73219  N N   . GLU LB 1 139 ? 209.260 245.588 230.281 1.00 72.61  ? 139 GLU LB N   1 
ATOM 73220  C CA  . GLU LB 1 139 ? 210.048 246.404 231.199 1.00 71.64  ? 139 GLU LB CA  1 
ATOM 73221  C C   . GLU LB 1 139 ? 211.086 247.234 230.457 1.00 72.31  ? 139 GLU LB C   1 
ATOM 73222  O O   . GLU LB 1 139 ? 211.334 248.390 230.815 1.00 77.94  ? 139 GLU LB O   1 
ATOM 73223  C CB  . GLU LB 1 139 ? 210.726 245.518 232.241 1.00 74.92  ? 139 GLU LB CB  1 
ATOM 73224  C CG  . GLU LB 1 139 ? 209.778 244.821 233.206 1.00 82.38  ? 139 GLU LB CG  1 
ATOM 73225  C CD  . GLU LB 1 139 ? 208.782 245.766 233.848 1.00 87.02  ? 139 GLU LB CD  1 
ATOM 73226  O OE1 . GLU LB 1 139 ? 209.168 246.910 234.167 1.00 86.01  ? 139 GLU LB OE1 1 
ATOM 73227  O OE2 . GLU LB 1 139 ? 207.615 245.365 234.035 1.00 85.33  ? 139 GLU LB OE2 1 
ATOM 73228  N N   . VAL LB 1 140 ? 211.710 246.663 229.429 1.00 66.42  ? 140 VAL LB N   1 
ATOM 73229  C CA  . VAL LB 1 140 ? 212.742 247.392 228.697 1.00 61.08  ? 140 VAL LB CA  1 
ATOM 73230  C C   . VAL LB 1 140 ? 212.144 248.623 228.032 1.00 64.40  ? 140 VAL LB C   1 
ATOM 73231  O O   . VAL LB 1 140 ? 212.666 249.736 228.161 1.00 72.77  ? 140 VAL LB O   1 
ATOM 73232  C CB  . VAL LB 1 140 ? 213.424 246.472 227.671 1.00 64.62  ? 140 VAL LB CB  1 
ATOM 73233  C CG1 . VAL LB 1 140 ? 214.292 247.282 226.730 1.00 63.01  ? 140 VAL LB CG1 1 
ATOM 73234  C CG2 . VAL LB 1 140 ? 214.247 245.419 228.381 1.00 72.32  ? 140 VAL LB CG2 1 
ATOM 73235  N N   . SER LB 1 141 ? 211.039 248.443 227.309 1.00 65.00  ? 141 SER LB N   1 
ATOM 73236  C CA  . SER LB 1 141 ? 210.389 249.581 226.669 1.00 58.42  ? 141 SER LB CA  1 
ATOM 73237  C C   . SER LB 1 141 ? 209.833 250.547 227.704 1.00 55.48  ? 141 SER LB C   1 
ATOM 73238  O O   . SER LB 1 141 ? 209.913 251.767 227.531 1.00 63.32  ? 141 SER LB O   1 
ATOM 73239  C CB  . SER LB 1 141 ? 209.274 249.094 225.749 1.00 60.30  ? 141 SER LB CB  1 
ATOM 73240  O OG  . SER LB 1 141 ? 208.078 248.894 226.476 1.00 68.82  ? 141 SER LB OG  1 
ATOM 73241  N N   . LYS LB 1 142 ? 209.261 250.021 228.784 1.00 64.61  ? 142 LYS LB N   1 
ATOM 73242  C CA  . LYS LB 1 142 ? 208.667 250.881 229.800 1.00 61.91  ? 142 LYS LB CA  1 
ATOM 73243  C C   . LYS LB 1 142 ? 209.729 251.739 230.474 1.00 62.33  ? 142 LYS LB C   1 
ATOM 73244  O O   . LYS LB 1 142 ? 209.522 252.933 230.710 1.00 67.17  ? 142 LYS LB O   1 
ATOM 73245  C CB  . LYS LB 1 142 ? 207.936 250.024 230.829 1.00 66.91  ? 142 LYS LB CB  1 
ATOM 73246  C CG  . LYS LB 1 142 ? 207.148 250.806 231.860 1.00 68.62  ? 142 LYS LB CG  1 
ATOM 73247  C CD  . LYS LB 1 142 ? 206.450 249.874 232.843 1.00 74.69  ? 142 LYS LB CD  1 
ATOM 73248  C CE  . LYS LB 1 142 ? 205.282 249.109 232.221 1.00 74.31  ? 142 LYS LB CE  1 
ATOM 73249  N NZ  . LYS LB 1 142 ? 204.132 249.976 231.836 1.00 73.21  ? 142 LYS LB NZ  1 
ATOM 73250  N N   . GLY LB 1 143 ? 210.875 251.141 230.796 1.00 56.11  ? 143 GLY LB N   1 
ATOM 73251  C CA  . GLY LB 1 143 ? 211.910 251.878 231.502 1.00 53.11  ? 143 GLY LB CA  1 
ATOM 73252  C C   . GLY LB 1 143 ? 212.518 252.989 230.670 1.00 53.98  ? 143 GLY LB C   1 
ATOM 73253  O O   . GLY LB 1 143 ? 212.777 254.082 231.174 1.00 59.58  ? 143 GLY LB O   1 
ATOM 73254  N N   . LEU LB 1 144 ? 212.764 252.723 229.388 1.00 56.27  ? 144 LEU LB N   1 
ATOM 73255  C CA  . LEU LB 1 144 ? 213.366 253.735 228.529 1.00 55.18  ? 144 LEU LB CA  1 
ATOM 73256  C C   . LEU LB 1 144 ? 212.463 254.954 228.407 1.00 57.74  ? 144 LEU LB C   1 
ATOM 73257  O O   . LEU LB 1 144 ? 212.934 256.096 228.420 1.00 62.36  ? 144 LEU LB O   1 
ATOM 73258  C CB  . LEU LB 1 144 ? 213.655 253.145 227.149 1.00 55.31  ? 144 LEU LB CB  1 
ATOM 73259  C CG  . LEU LB 1 144 ? 214.835 252.180 227.021 1.00 57.41  ? 144 LEU LB CG  1 
ATOM 73260  C CD1 . LEU LB 1 144 ? 215.000 251.759 225.578 1.00 54.69  ? 144 LEU LB CD1 1 
ATOM 73261  C CD2 . LEU LB 1 144 ? 216.119 252.801 227.533 1.00 62.77  ? 144 LEU LB CD2 1 
ATOM 73262  N N   . ALA LB 1 145 ? 211.154 254.729 228.286 1.00 57.77  ? 145 ALA LB N   1 
ATOM 73263  C CA  . ALA LB 1 145 ? 210.225 255.840 228.127 1.00 53.54  ? 145 ALA LB CA  1 
ATOM 73264  C C   . ALA LB 1 145 ? 210.226 256.747 229.351 1.00 54.24  ? 145 ALA LB C   1 
ATOM 73265  O O   . ALA LB 1 145 ? 210.226 257.975 229.222 1.00 59.73  ? 145 ALA LB O   1 
ATOM 73266  C CB  . ALA LB 1 145 ? 208.821 255.307 227.857 1.00 56.99  ? 145 ALA LB CB  1 
ATOM 73267  N N   . ASN LB 1 146 ? 210.224 256.162 230.550 1.00 55.76  ? 146 ASN LB N   1 
ATOM 73268  C CA  . ASN LB 1 146 ? 210.212 256.977 231.760 1.00 53.92  ? 146 ASN LB CA  1 
ATOM 73269  C C   . ASN LB 1 146 ? 211.476 257.815 231.873 1.00 57.57  ? 146 ASN LB C   1 
ATOM 73270  O O   . ASN LB 1 146 ? 211.425 258.972 232.303 1.00 66.36  ? 146 ASN LB O   1 
ATOM 73271  C CB  . ASN LB 1 146 ? 210.051 256.090 232.991 1.00 56.37  ? 146 ASN LB CB  1 
ATOM 73272  C CG  . ASN LB 1 146 ? 208.729 255.361 233.011 1.00 65.38  ? 146 ASN LB CG  1 
ATOM 73273  O OD1 . ASN LB 1 146 ? 208.681 254.135 232.926 1.00 70.52  ? 146 ASN LB OD1 1 
ATOM 73274  N ND2 . ASN LB 1 146 ? 207.642 256.112 233.123 1.00 64.58  ? 146 ASN LB ND2 1 
ATOM 73275  N N   . LEU LB 1 147 ? 212.624 257.247 231.502 1.00 59.78  ? 147 LEU LB N   1 
ATOM 73276  C CA  . LEU LB 1 147 ? 213.874 257.993 231.584 1.00 56.09  ? 147 LEU LB CA  1 
ATOM 73277  C C   . LEU LB 1 147 ? 213.835 259.227 230.697 1.00 58.61  ? 147 LEU LB C   1 
ATOM 73278  O O   . LEU LB 1 147 ? 214.276 260.307 231.104 1.00 66.84  ? 147 LEU LB O   1 
ATOM 73279  C CB  . LEU LB 1 147 ? 215.046 257.100 231.184 1.00 59.66  ? 147 LEU LB CB  1 
ATOM 73280  C CG  . LEU LB 1 147 ? 215.721 256.272 232.273 1.00 61.42  ? 147 LEU LB CG  1 
ATOM 73281  C CD1 . LEU LB 1 147 ? 216.713 255.323 231.636 1.00 65.70  ? 147 LEU LB CD1 1 
ATOM 73282  C CD2 . LEU LB 1 147 ? 216.414 257.152 233.292 1.00 61.23  ? 147 LEU LB CD2 1 
ATOM 73283  N N   . SER LB 1 148 ? 213.316 259.086 229.479 1.00 60.09  ? 148 SER LB N   1 
ATOM 73284  C CA  . SER LB 1 148 ? 213.290 260.212 228.553 1.00 57.05  ? 148 SER LB CA  1 
ATOM 73285  C C   . SER LB 1 148 ? 212.465 261.361 229.115 1.00 60.48  ? 148 SER LB C   1 
ATOM 73286  O O   . SER LB 1 148 ? 212.890 262.521 229.079 1.00 68.42  ? 148 SER LB O   1 
ATOM 73287  C CB  . SER LB 1 148 ? 212.736 259.759 227.205 1.00 67.14  ? 148 SER LB CB  1 
ATOM 73288  O OG  . SER LB 1 148 ? 212.354 260.868 226.414 1.00 71.41  ? 148 SER LB OG  1 
ATOM 73289  N N   . LEU LB 1 149 ? 211.279 261.057 229.642 1.00 61.38  ? 149 LEU LB N   1 
ATOM 73290  C CA  . LEU LB 1 149 ? 210.442 262.101 230.221 1.00 54.23  ? 149 LEU LB CA  1 
ATOM 73291  C C   . LEU LB 1 149 ? 211.081 262.693 231.468 1.00 57.83  ? 149 LEU LB C   1 
ATOM 73292  O O   . LEU LB 1 149 ? 211.065 263.914 231.661 1.00 63.15  ? 149 LEU LB O   1 
ATOM 73293  C CB  . LEU LB 1 149 ? 209.063 261.540 230.554 1.00 55.57  ? 149 LEU LB CB  1 
ATOM 73294  C CG  . LEU LB 1 149 ? 208.231 260.974 229.404 1.00 61.55  ? 149 LEU LB CG  1 
ATOM 73295  C CD1 . LEU LB 1 149 ? 206.814 260.721 229.873 1.00 63.26  ? 149 LEU LB CD1 1 
ATOM 73296  C CD2 . LEU LB 1 149 ? 208.233 261.898 228.202 1.00 63.71  ? 149 LEU LB CD2 1 
ATOM 73297  N N   . GLU LB 1 150 ? 211.645 261.847 232.327 1.00 59.79  ? 150 GLU LB N   1 
ATOM 73298  C CA  . GLU LB 1 150 ? 212.176 262.331 233.595 1.00 56.97  ? 150 GLU LB CA  1 
ATOM 73299  C C   . GLU LB 1 150 ? 213.402 263.209 233.387 1.00 59.39  ? 150 GLU LB C   1 
ATOM 73300  O O   . GLU LB 1 150 ? 213.560 264.230 234.062 1.00 66.46  ? 150 GLU LB O   1 
ATOM 73301  C CB  . GLU LB 1 150 ? 212.513 261.149 234.500 1.00 63.11  ? 150 GLU LB CB  1 
ATOM 73302  C CG  . GLU LB 1 150 ? 212.832 261.540 235.933 1.00 72.28  ? 150 GLU LB CG  1 
ATOM 73303  C CD  . GLU LB 1 150 ? 214.313 261.759 236.178 1.00 79.08  ? 150 GLU LB CD  1 
ATOM 73304  O OE1 . GLU LB 1 150 ? 215.140 261.089 235.525 1.00 80.07  ? 150 GLU LB OE1 1 
ATOM 73305  O OE2 . GLU LB 1 150 ? 214.652 262.605 237.031 1.00 78.15  ? 150 GLU LB OE2 1 
ATOM 73306  N N   . LEU LB 1 151 ? 214.282 262.829 232.463 1.00 61.51  ? 151 LEU LB N   1 
ATOM 73307  C CA  . LEU LB 1 151 ? 215.502 263.581 232.205 1.00 55.06  ? 151 LEU LB CA  1 
ATOM 73308  C C   . LEU LB 1 151 ? 215.346 264.610 231.094 1.00 60.70  ? 151 LEU LB C   1 
ATOM 73309  O O   . LEU LB 1 151 ? 216.249 265.431 230.906 1.00 61.31  ? 151 LEU LB O   1 
ATOM 73310  C CB  . LEU LB 1 151 ? 216.642 262.626 231.840 1.00 55.96  ? 151 LEU LB CB  1 
ATOM 73311  C CG  . LEU LB 1 151 ? 217.171 261.710 232.945 1.00 63.22  ? 151 LEU LB CG  1 
ATOM 73312  C CD1 . LEU LB 1 151 ? 218.323 260.878 232.418 1.00 67.51  ? 151 LEU LB CD1 1 
ATOM 73313  C CD2 . LEU LB 1 151 ? 217.606 262.493 234.170 1.00 65.57  ? 151 LEU LB CD2 1 
ATOM 73314  N N   . ARG LB 1 152 ? 214.236 264.589 230.360 1.00 68.74  ? 152 ARG LB N   1 
ATOM 73315  C CA  . ARG LB 1 152 ? 213.977 265.566 229.305 1.00 64.51  ? 152 ARG LB CA  1 
ATOM 73316  C C   . ARG LB 1 152 ? 215.080 265.529 228.249 1.00 66.53  ? 152 ARG LB C   1 
ATOM 73317  O O   . ARG LB 1 152 ? 215.709 266.542 227.939 1.00 65.84  ? 152 ARG LB O   1 
ATOM 73318  C CB  . ARG LB 1 152 ? 213.832 266.971 229.890 1.00 64.26  ? 152 ARG LB CB  1 
ATOM 73319  C CG  . ARG LB 1 152 ? 212.799 267.078 230.997 1.00 66.71  ? 152 ARG LB CG  1 
ATOM 73320  C CD  . ARG LB 1 152 ? 212.782 268.460 231.620 1.00 66.39  ? 152 ARG LB CD  1 
ATOM 73321  N NE  . ARG LB 1 152 ? 212.600 269.511 230.626 1.00 65.52  ? 152 ARG LB NE  1 
ATOM 73322  C CZ  . ARG LB 1 152 ? 212.403 270.790 230.913 1.00 67.58  ? 152 ARG LB CZ  1 
ATOM 73323  N NH1 . ARG LB 1 152 ? 212.356 271.219 232.163 1.00 69.20  ? 152 ARG LB NH1 1 
ATOM 73324  N NH2 . ARG LB 1 152 ? 212.246 271.660 229.921 1.00 68.71  ? 152 ARG LB NH2 1 
ATOM 73325  N N   . LYS LB 1 153 ? 215.319 264.340 227.700 1.00 71.43  ? 153 LYS LB N   1 
ATOM 73326  C CA  . LYS LB 1 153 ? 216.368 264.134 226.720 1.00 63.26  ? 153 LYS LB CA  1 
ATOM 73327  C C   . LYS LB 1 153 ? 215.959 262.977 225.816 1.00 61.75  ? 153 LYS LB C   1 
ATOM 73328  O O   . LYS LB 1 153 ? 215.506 261.939 226.320 1.00 65.64  ? 153 LYS LB O   1 
ATOM 73329  C CB  . LYS LB 1 153 ? 217.702 263.825 227.410 1.00 59.08  ? 153 LYS LB CB  1 
ATOM 73330  C CG  . LYS LB 1 153 ? 218.846 263.511 226.455 1.00 61.96  ? 153 LYS LB CG  1 
ATOM 73331  C CD  . LYS LB 1 153 ? 220.236 263.520 227.102 1.00 67.26  ? 153 LYS LB CD  1 
ATOM 73332  C CE  . LYS LB 1 153 ? 220.484 264.685 228.039 1.00 64.97  ? 153 LYS LB CE  1 
ATOM 73333  N NZ  . LYS LB 1 153 ? 221.928 264.792 228.373 1.00 68.93  ? 153 LYS LB NZ  1 
ATOM 73334  N N   . PRO LB 1 154 ? 216.095 263.109 224.495 1.00 56.72  ? 154 PRO LB N   1 
ATOM 73335  C CA  . PRO LB 1 154 ? 215.592 262.052 223.605 1.00 55.64  ? 154 PRO LB CA  1 
ATOM 73336  C C   . PRO LB 1 154 ? 216.349 260.747 223.797 1.00 64.56  ? 154 PRO LB C   1 
ATOM 73337  O O   . PRO LB 1 154 ? 217.553 260.741 224.058 1.00 66.03  ? 154 PRO LB O   1 
ATOM 73338  C CB  . PRO LB 1 154 ? 215.808 262.619 222.197 1.00 59.11  ? 154 PRO LB CB  1 
ATOM 73339  C CG  . PRO LB 1 154 ? 216.317 263.985 222.357 1.00 65.19  ? 154 PRO LB CG  1 
ATOM 73340  C CD  . PRO LB 1 154 ? 216.780 264.175 223.749 1.00 66.09  ? 154 PRO LB CD  1 
ATOM 73341  N N   . ILE LB 1 155 ? 215.629 259.637 223.661 1.00 57.35  ? 155 ILE LB N   1 
ATOM 73342  C CA  . ILE LB 1 155 ? 216.202 258.298 223.704 1.00 53.03  ? 155 ILE LB CA  1 
ATOM 73343  C C   . ILE LB 1 155 ? 215.479 257.468 222.655 1.00 56.56  ? 155 ILE LB C   1 
ATOM 73344  O O   . ILE LB 1 155 ? 214.272 257.235 222.772 1.00 65.14  ? 155 ILE LB O   1 
ATOM 73345  C CB  . ILE LB 1 155 ? 216.069 257.660 225.096 1.00 54.65  ? 155 ILE LB CB  1 
ATOM 73346  C CG1 . ILE LB 1 155 ? 216.882 258.476 226.106 1.00 63.91  ? 155 ILE LB CG1 1 
ATOM 73347  C CG2 . ILE LB 1 155 ? 216.521 256.197 225.067 1.00 60.66  ? 155 ILE LB CG2 1 
ATOM 73348  C CD1 . ILE LB 1 155 ? 217.125 257.802 227.430 1.00 64.71  ? 155 ILE LB CD1 1 
ATOM 73349  N N   . THR LB 1 156 ? 216.209 257.015 221.644 1.00 58.15  ? 156 THR LB N   1 
ATOM 73350  C CA  . THR LB 1 156 ? 215.627 256.276 220.536 1.00 55.95  ? 156 THR LB CA  1 
ATOM 73351  C C   . THR LB 1 156 ? 215.609 254.787 220.848 1.00 61.54  ? 156 THR LB C   1 
ATOM 73352  O O   . THR LB 1 156 ? 216.431 254.282 221.615 1.00 66.03  ? 156 THR LB O   1 
ATOM 73353  C CB  . THR LB 1 156 ? 216.401 256.535 219.246 1.00 60.73  ? 156 THR LB CB  1 
ATOM 73354  O OG1 . THR LB 1 156 ? 216.491 257.947 219.025 1.00 62.02  ? 156 THR LB OG1 1 
ATOM 73355  C CG2 . THR LB 1 156 ? 215.702 255.895 218.063 1.00 65.26  ? 156 THR LB CG2 1 
ATOM 73356  N N   . PHE LB 1 157 ? 214.658 254.086 220.240 1.00 64.96  ? 157 PHE LB N   1 
ATOM 73357  C CA  . PHE LB 1 157 ? 214.321 252.710 220.591 1.00 63.04  ? 157 PHE LB CA  1 
ATOM 73358  C C   . PHE LB 1 157 ? 214.519 251.856 219.345 1.00 62.84  ? 157 PHE LB C   1 
ATOM 73359  O O   . PHE LB 1 157 ? 213.668 251.845 218.452 1.00 72.97  ? 157 PHE LB O   1 
ATOM 73360  C CB  . PHE LB 1 157 ? 212.887 252.648 221.103 1.00 67.81  ? 157 PHE LB CB  1 
ATOM 73361  C CG  . PHE LB 1 157 ? 212.472 251.309 221.621 1.00 65.60  ? 157 PHE LB CG  1 
ATOM 73362  C CD1 . PHE LB 1 157 ? 213.134 250.728 222.681 1.00 70.08  ? 157 PHE LB CD1 1 
ATOM 73363  C CD2 . PHE LB 1 157 ? 211.391 250.648 221.072 1.00 67.66  ? 157 PHE LB CD2 1 
ATOM 73364  C CE1 . PHE LB 1 157 ? 212.741 249.505 223.170 1.00 74.69  ? 157 PHE LB CE1 1 
ATOM 73365  C CE2 . PHE LB 1 157 ? 210.994 249.425 221.558 1.00 69.86  ? 157 PHE LB CE2 1 
ATOM 73366  C CZ  . PHE LB 1 157 ? 211.665 248.857 222.612 1.00 72.26  ? 157 PHE LB CZ  1 
ATOM 73367  N N   . GLY LB 1 158 ? 215.639 251.140 219.286 1.00 59.14  ? 158 GLY LB N   1 
ATOM 73368  C CA  . GLY LB 1 158 ? 216.009 250.414 218.089 1.00 61.02  ? 158 GLY LB CA  1 
ATOM 73369  C C   . GLY LB 1 158 ? 216.159 248.922 218.280 1.00 63.34  ? 158 GLY LB C   1 
ATOM 73370  O O   . GLY LB 1 158 ? 217.054 248.310 217.692 1.00 67.23  ? 158 GLY LB O   1 
ATOM 73371  N N   . VAL LB 1 159 ? 215.298 248.318 219.096 1.00 67.73  ? 159 VAL LB N   1 
ATOM 73372  C CA  . VAL LB 1 159 ? 215.346 246.873 219.280 1.00 72.74  ? 159 VAL LB CA  1 
ATOM 73373  C C   . VAL LB 1 159 ? 214.518 246.191 218.197 1.00 71.24  ? 159 VAL LB C   1 
ATOM 73374  O O   . VAL LB 1 159 ? 213.722 246.816 217.495 1.00 71.87  ? 159 VAL LB O   1 
ATOM 73375  C CB  . VAL LB 1 159 ? 214.860 246.463 220.682 1.00 71.72  ? 159 VAL LB CB  1 
ATOM 73376  C CG1 . VAL LB 1 159 ? 215.750 247.065 221.757 1.00 70.86  ? 159 VAL LB CG1 1 
ATOM 73377  C CG2 . VAL LB 1 159 ? 213.406 246.827 220.883 1.00 73.29  ? 159 VAL LB CG2 1 
ATOM 73378  N N   . ILE LB 1 160 ? 214.714 244.881 218.066 1.00 73.25  ? 160 ILE LB N   1 
ATOM 73379  C CA  . ILE LB 1 160 ? 213.965 244.056 217.132 1.00 73.05  ? 160 ILE LB CA  1 
ATOM 73380  C C   . ILE LB 1 160 ? 213.538 242.781 217.845 1.00 78.63  ? 160 ILE LB C   1 
ATOM 73381  O O   . ILE LB 1 160 ? 213.922 242.518 218.984 1.00 84.07  ? 160 ILE LB O   1 
ATOM 73382  C CB  . ILE LB 1 160 ? 214.772 243.730 215.859 1.00 73.53  ? 160 ILE LB CB  1 
ATOM 73383  C CG1 . ILE LB 1 160 ? 216.034 242.929 216.194 1.00 77.66  ? 160 ILE LB CG1 1 
ATOM 73384  C CG2 . ILE LB 1 160 ? 215.135 245.004 215.134 1.00 76.13  ? 160 ILE LB CG2 1 
ATOM 73385  C CD1 . ILE LB 1 160 ? 216.741 242.384 214.976 1.00 79.46  ? 160 ILE LB CD1 1 
ATOM 73386  N N   . THR LB 1 161 ? 212.731 241.986 217.150 1.00 97.04  ? 161 THR LB N   1 
ATOM 73387  C CA  . THR LB 1 161 ? 212.228 240.719 217.660 1.00 99.17  ? 161 THR LB CA  1 
ATOM 73388  C C   . THR LB 1 161 ? 212.752 239.586 216.790 1.00 100.75 ? 161 THR LB C   1 
ATOM 73389  O O   . THR LB 1 161 ? 212.696 239.666 215.559 1.00 101.21 ? 161 THR LB O   1 
ATOM 73390  C CB  . THR LB 1 161 ? 210.699 240.706 217.682 1.00 97.42  ? 161 THR LB CB  1 
ATOM 73391  O OG1 . THR LB 1 161 ? 210.227 241.521 218.762 1.00 96.12  ? 161 THR LB OG1 1 
ATOM 73392  C CG2 . THR LB 1 161 ? 210.173 239.290 217.853 1.00 100.44 ? 161 THR LB CG2 1 
ATOM 73393  N N   . ALA LB 1 162 ? 213.257 238.538 217.431 1.00 104.83 ? 162 ALA LB N   1 
ATOM 73394  C CA  . ALA LB 1 162 ? 213.812 237.396 216.717 1.00 104.71 ? 162 ALA LB CA  1 
ATOM 73395  C C   . ALA LB 1 162 ? 212.754 236.745 215.832 1.00 104.42 ? 162 ALA LB C   1 
ATOM 73396  O O   . ALA LB 1 162 ? 212.017 235.865 216.274 1.00 101.97 ? 162 ALA LB O   1 
ATOM 73397  C CB  . ALA LB 1 162 ? 214.375 236.385 217.700 1.00 103.86 ? 162 ALA LB CB  1 
ATOM 73398  N N   . HIS MB 1 14  ? 185.422 268.572 208.756 1.00 98.65  ? 14  HIS MB N   1 
ATOM 73399  C CA  . HIS MB 1 14  ? 184.370 268.959 209.687 1.00 100.71 ? 14  HIS MB CA  1 
ATOM 73400  C C   . HIS MB 1 14  ? 183.942 267.789 210.569 1.00 103.73 ? 14  HIS MB C   1 
ATOM 73401  O O   . HIS MB 1 14  ? 183.157 267.964 211.500 1.00 101.18 ? 14  HIS MB O   1 
ATOM 73402  C CB  . HIS MB 1 14  ? 183.162 269.502 208.925 1.00 101.98 ? 14  HIS MB CB  1 
ATOM 73403  C CG  . HIS MB 1 14  ? 183.434 270.781 208.199 1.00 106.90 ? 14  HIS MB CG  1 
ATOM 73404  N ND1 . HIS MB 1 14  ? 183.919 270.816 206.909 1.00 106.90 ? 14  HIS MB ND1 1 
ATOM 73405  C CD2 . HIS MB 1 14  ? 183.289 272.072 208.581 1.00 105.97 ? 14  HIS MB CD2 1 
ATOM 73406  C CE1 . HIS MB 1 14  ? 184.061 272.073 206.529 1.00 104.83 ? 14  HIS MB CE1 1 
ATOM 73407  N NE2 . HIS MB 1 14  ? 183.686 272.856 207.525 1.00 106.13 ? 14  HIS MB NE2 1 
ATOM 73408  N N   . GLY MB 1 15  ? 184.456 266.597 210.271 1.00 100.82 ? 15  GLY MB N   1 
ATOM 73409  C CA  . GLY MB 1 15  ? 184.144 265.421 211.057 1.00 96.36  ? 15  GLY MB CA  1 
ATOM 73410  C C   . GLY MB 1 15  ? 185.335 264.504 211.253 1.00 98.44  ? 15  GLY MB C   1 
ATOM 73411  O O   . GLY MB 1 15  ? 185.168 263.306 211.499 1.00 97.97  ? 15  GLY MB O   1 
ATOM 73412  N N   . ASN MB 1 16  ? 186.540 265.054 211.151 1.00 91.70  ? 16  ASN MB N   1 
ATOM 73413  C CA  . ASN MB 1 16  ? 187.767 264.293 211.327 1.00 87.91  ? 16  ASN MB CA  1 
ATOM 73414  C C   . ASN MB 1 16  ? 188.260 264.390 212.766 1.00 86.13  ? 16  ASN MB C   1 
ATOM 73415  O O   . ASN MB 1 16  ? 187.911 265.310 213.509 1.00 86.76  ? 16  ASN MB O   1 
ATOM 73416  C CB  . ASN MB 1 16  ? 188.845 264.777 210.350 1.00 87.67  ? 16  ASN MB CB  1 
ATOM 73417  C CG  . ASN MB 1 16  ? 189.314 266.198 210.630 1.00 91.40  ? 16  ASN MB CG  1 
ATOM 73418  O OD1 . ASN MB 1 16  ? 189.084 266.754 211.701 1.00 95.31  ? 16  ASN MB OD1 1 
ATOM 73419  N ND2 . ASN MB 1 16  ? 189.981 266.791 209.650 1.00 88.17  ? 16  ASN MB ND2 1 
ATOM 73420  N N   . LYS MB 1 17  ? 189.086 263.416 213.152 1.00 78.72  ? 17  LYS MB N   1 
ATOM 73421  C CA  . LYS MB 1 17  ? 189.571 263.367 214.526 1.00 79.94  ? 17  LYS MB CA  1 
ATOM 73422  C C   . LYS MB 1 17  ? 190.368 264.610 214.885 1.00 80.67  ? 17  LYS MB C   1 
ATOM 73423  O O   . LYS MB 1 17  ? 190.410 264.999 216.056 1.00 88.56  ? 17  LYS MB O   1 
ATOM 73424  C CB  . LYS MB 1 17  ? 190.415 262.112 214.734 1.00 82.18  ? 17  LYS MB CB  1 
ATOM 73425  C CG  . LYS MB 1 17  ? 189.659 260.805 214.515 1.00 82.18  ? 17  LYS MB CG  1 
ATOM 73426  C CD  . LYS MB 1 17  ? 188.492 260.609 215.480 1.00 88.74  ? 17  LYS MB CD  1 
ATOM 73427  C CE  . LYS MB 1 17  ? 188.956 260.424 216.920 1.00 93.38  ? 17  LYS MB CE  1 
ATOM 73428  N NZ  . LYS MB 1 17  ? 189.751 259.177 217.104 1.00 92.09  ? 17  LYS MB NZ  1 
ATOM 73429  N N   . GLY MB 1 18  ? 191.007 265.246 213.904 1.00 76.91  ? 18  GLY MB N   1 
ATOM 73430  C CA  . GLY MB 1 18  ? 191.680 266.502 214.180 1.00 76.85  ? 18  GLY MB CA  1 
ATOM 73431  C C   . GLY MB 1 18  ? 190.717 267.574 214.652 1.00 77.85  ? 18  GLY MB C   1 
ATOM 73432  O O   . GLY MB 1 18  ? 191.027 268.344 215.563 1.00 83.38  ? 18  GLY MB O   1 
ATOM 73433  N N   . TRP MB 1 19  ? 189.538 267.640 214.033 1.00 83.69  ? 19  TRP MB N   1 
ATOM 73434  C CA  . TRP MB 1 19  ? 188.526 268.600 214.460 1.00 86.19  ? 19  TRP MB CA  1 
ATOM 73435  C C   . TRP MB 1 19  ? 188.065 268.313 215.882 1.00 83.10  ? 19  TRP MB C   1 
ATOM 73436  O O   . TRP MB 1 19  ? 187.971 269.220 216.714 1.00 80.29  ? 19  TRP MB O   1 
ATOM 73437  C CB  . TRP MB 1 19  ? 187.344 268.564 213.492 1.00 89.13  ? 19  TRP MB CB  1 
ATOM 73438  C CG  . TRP MB 1 19  ? 186.309 269.611 213.750 1.00 85.37  ? 19  TRP MB CG  1 
ATOM 73439  C CD1 . TRP MB 1 19  ? 185.275 269.537 214.633 1.00 87.56  ? 19  TRP MB CD1 1 
ATOM 73440  C CD2 . TRP MB 1 19  ? 186.198 270.887 213.111 1.00 81.07  ? 19  TRP MB CD2 1 
ATOM 73441  N NE1 . TRP MB 1 19  ? 184.530 270.687 214.589 1.00 89.97  ? 19  TRP MB NE1 1 
ATOM 73442  C CE2 . TRP MB 1 19  ? 185.076 271.532 213.661 1.00 82.92  ? 19  TRP MB CE2 1 
ATOM 73443  C CE3 . TRP MB 1 19  ? 186.940 271.545 212.129 1.00 83.77  ? 19  TRP MB CE3 1 
ATOM 73444  C CZ2 . TRP MB 1 19  ? 184.679 272.803 213.264 1.00 84.17  ? 19  TRP MB CZ2 1 
ATOM 73445  C CZ3 . TRP MB 1 19  ? 186.545 272.807 211.737 1.00 86.06  ? 19  TRP MB CZ3 1 
ATOM 73446  C CH2 . TRP MB 1 19  ? 185.425 273.423 212.302 1.00 86.44  ? 19  TRP MB CH2 1 
ATOM 73447  N N   . GLU MB 1 20  ? 187.779 267.044 216.182 1.00 84.42  ? 20  GLU MB N   1 
ATOM 73448  C CA  . GLU MB 1 20  ? 187.266 266.699 217.503 1.00 80.62  ? 20  GLU MB CA  1 
ATOM 73449  C C   . GLU MB 1 20  ? 188.285 267.008 218.589 1.00 79.85  ? 20  GLU MB C   1 
ATOM 73450  O O   . GLU MB 1 20  ? 187.934 267.550 219.643 1.00 87.18  ? 20  GLU MB O   1 
ATOM 73451  C CB  . GLU MB 1 20  ? 186.876 265.222 217.550 1.00 83.94  ? 20  GLU MB CB  1 
ATOM 73452  C CG  . GLU MB 1 20  ? 185.964 264.777 216.421 1.00 90.98  ? 20  GLU MB CG  1 
ATOM 73453  C CD  . GLU MB 1 20  ? 185.591 263.312 216.523 1.00 95.06  ? 20  GLU MB CD  1 
ATOM 73454  O OE1 . GLU MB 1 20  ? 186.006 262.657 217.503 1.00 93.30  ? 20  GLU MB OE1 1 
ATOM 73455  O OE2 . GLU MB 1 20  ? 184.883 262.814 215.623 1.00 95.22  ? 20  GLU MB OE2 1 
ATOM 73456  N N   . ALA MB 1 21  ? 189.554 266.675 218.350 1.00 70.87  ? 21  ALA MB N   1 
ATOM 73457  C CA  . ALA MB 1 21  ? 190.572 266.881 219.373 1.00 66.48  ? 21  ALA MB CA  1 
ATOM 73458  C C   . ALA MB 1 21  ? 190.691 268.352 219.742 1.00 65.81  ? 21  ALA MB C   1 
ATOM 73459  O O   . ALA MB 1 21  ? 190.875 268.691 220.916 1.00 75.25  ? 21  ALA MB O   1 
ATOM 73460  C CB  . ALA MB 1 21  ? 191.917 266.343 218.889 1.00 74.95  ? 21  ALA MB CB  1 
ATOM 73461  N N   . ALA MB 1 22  ? 190.592 269.240 218.755 1.00 65.83  ? 22  ALA MB N   1 
ATOM 73462  C CA  . ALA MB 1 22  ? 190.677 270.666 219.044 1.00 69.05  ? 22  ALA MB CA  1 
ATOM 73463  C C   . ALA MB 1 22  ? 189.536 271.112 219.948 1.00 76.26  ? 22  ALA MB C   1 
ATOM 73464  O O   . ALA MB 1 22  ? 189.748 271.883 220.890 1.00 82.83  ? 22  ALA MB O   1 
ATOM 73465  C CB  . ALA MB 1 22  ? 190.673 271.465 217.744 1.00 78.16  ? 22  ALA MB CB  1 
ATOM 73466  N N   . LEU MB 1 23  ? 188.320 270.635 219.683 1.00 81.94  ? 23  LEU MB N   1 
ATOM 73467  C CA  . LEU MB 1 23  ? 187.181 271.032 220.505 1.00 79.16  ? 23  LEU MB CA  1 
ATOM 73468  C C   . LEU MB 1 23  ? 187.396 270.641 221.959 1.00 78.18  ? 23  LEU MB C   1 
ATOM 73469  O O   . LEU MB 1 23  ? 187.191 271.451 222.869 1.00 81.34  ? 23  LEU MB O   1 
ATOM 73470  C CB  . LEU MB 1 23  ? 185.900 270.397 219.969 1.00 81.83  ? 23  LEU MB CB  1 
ATOM 73471  C CG  . LEU MB 1 23  ? 185.430 270.854 218.590 1.00 85.47  ? 23  LEU MB CG  1 
ATOM 73472  C CD1 . LEU MB 1 23  ? 184.235 270.030 218.150 1.00 82.42  ? 23  LEU MB CD1 1 
ATOM 73473  C CD2 . LEU MB 1 23  ? 185.082 272.331 218.602 1.00 81.89  ? 23  LEU MB CD2 1 
ATOM 73474  N N   . SER MB 1 24  ? 187.826 269.402 222.195 1.00 70.08  ? 24  SER MB N   1 
ATOM 73475  C CA  . SER MB 1 24  ? 188.054 268.954 223.562 1.00 63.86  ? 24  SER MB CA  1 
ATOM 73476  C C   . SER MB 1 24  ? 189.127 269.795 224.237 1.00 64.78  ? 24  SER MB C   1 
ATOM 73477  O O   . SER MB 1 24  ? 189.021 270.111 225.427 1.00 77.28  ? 24  SER MB O   1 
ATOM 73478  C CB  . SER MB 1 24  ? 188.443 267.480 223.569 1.00 66.69  ? 24  SER MB CB  1 
ATOM 73479  O OG  . SER MB 1 24  ? 187.568 266.727 222.750 1.00 71.12  ? 24  SER MB OG  1 
ATOM 73480  N N   . ALA MB 1 25  ? 190.171 270.163 223.498 1.00 71.04  ? 25  ALA MB N   1 
ATOM 73481  C CA  . ALA MB 1 25  ? 191.219 270.997 224.072 1.00 70.97  ? 25  ALA MB CA  1 
ATOM 73482  C C   . ALA MB 1 25  ? 190.682 272.375 224.431 1.00 72.43  ? 25  ALA MB C   1 
ATOM 73483  O O   . ALA MB 1 25  ? 190.970 272.904 225.510 1.00 78.73  ? 25  ALA MB O   1 
ATOM 73484  C CB  . ALA MB 1 25  ? 192.388 271.114 223.096 1.00 75.08  ? 25  ALA MB CB  1 
ATOM 73485  N N   . ILE MB 1 26  ? 189.894 272.972 223.537 1.00 78.27  ? 26  ILE MB N   1 
ATOM 73486  C CA  . ILE MB 1 26  ? 189.334 274.293 223.806 1.00 75.99  ? 26  ILE MB CA  1 
ATOM 73487  C C   . ILE MB 1 26  ? 188.443 274.247 225.037 1.00 76.81  ? 26  ILE MB C   1 
ATOM 73488  O O   . ILE MB 1 26  ? 188.556 275.081 225.942 1.00 80.44  ? 26  ILE MB O   1 
ATOM 73489  C CB  . ILE MB 1 26  ? 188.564 274.813 222.578 1.00 77.57  ? 26  ILE MB CB  1 
ATOM 73490  C CG1 . ILE MB 1 26  ? 189.507 274.995 221.387 1.00 88.01  ? 26  ILE MB CG1 1 
ATOM 73491  C CG2 . ILE MB 1 26  ? 187.866 276.125 222.911 1.00 78.94  ? 26  ILE MB CG2 1 
ATOM 73492  C CD1 . ILE MB 1 26  ? 188.799 275.248 220.070 1.00 85.75  ? 26  ILE MB CD1 1 
ATOM 73493  N N   . GLU MB 1 27  ? 187.541 273.267 225.093 1.00 82.28  ? 27  GLU MB N   1 
ATOM 73494  C CA  . GLU MB 1 27  ? 186.601 273.203 226.204 1.00 81.11  ? 27  GLU MB CA  1 
ATOM 73495  C C   . GLU MB 1 27  ? 187.309 272.977 227.531 1.00 81.74  ? 27  GLU MB C   1 
ATOM 73496  O O   . GLU MB 1 27  ? 187.032 273.683 228.506 1.00 86.83  ? 27  GLU MB O   1 
ATOM 73497  C CB  . GLU MB 1 27  ? 185.579 272.098 225.959 1.00 79.99  ? 27  GLU MB CB  1 
ATOM 73498  C CG  . GLU MB 1 27  ? 184.509 272.017 227.023 1.00 89.23  ? 27  GLU MB CG  1 
ATOM 73499  C CD  . GLU MB 1 27  ? 183.482 270.955 226.732 1.00 93.65  ? 27  GLU MB CD  1 
ATOM 73500  O OE1 . GLU MB 1 27  ? 183.615 270.258 225.704 1.00 91.01  ? 27  GLU MB OE1 1 
ATOM 73501  O OE2 . GLU MB 1 27  ? 182.535 270.823 227.531 1.00 92.10  ? 27  GLU MB OE2 1 
ATOM 73502  N N   . MET MB 1 28  ? 188.228 272.012 227.588 1.00 77.69  ? 28  MET MB N   1 
ATOM 73503  C CA  . MET MB 1 28  ? 188.908 271.721 228.844 1.00 73.32  ? 28  MET MB CA  1 
ATOM 73504  C C   . MET MB 1 28  ? 189.729 272.912 229.313 1.00 73.06  ? 28  MET MB C   1 
ATOM 73505  O O   . MET MB 1 28  ? 189.844 273.157 230.518 1.00 78.72  ? 28  MET MB O   1 
ATOM 73506  C CB  . MET MB 1 28  ? 189.794 270.489 228.685 1.00 75.83  ? 28  MET MB CB  1 
ATOM 73507  C CG  . MET MB 1 28  ? 189.025 269.197 228.521 1.00 73.70  ? 28  MET MB CG  1 
ATOM 73508  S SD  . MET MB 1 28  ? 188.067 268.771 229.983 1.00 90.91  ? 28  MET MB SD  1 
ATOM 73509  C CE  . MET MB 1 28  ? 189.377 268.372 231.130 1.00 81.07  ? 28  MET MB CE  1 
ATOM 73510  N N   . ALA MB 1 29  ? 190.313 273.661 228.379 1.00 72.92  ? 29  ALA MB N   1 
ATOM 73511  C CA  . ALA MB 1 29  ? 191.063 274.849 228.760 1.00 73.54  ? 29  ALA MB CA  1 
ATOM 73512  C C   . ALA MB 1 29  ? 190.166 275.861 229.455 1.00 75.80  ? 29  ALA MB C   1 
ATOM 73513  O O   . ALA MB 1 29  ? 190.560 276.466 230.457 1.00 82.04  ? 29  ALA MB O   1 
ATOM 73514  C CB  . ALA MB 1 29  ? 191.721 275.468 227.530 1.00 79.18  ? 29  ALA MB CB  1 
ATOM 73515  N N   . ASN MB 1 30  ? 188.954 276.063 228.933 1.00 81.83  ? 30  ASN MB N   1 
ATOM 73516  C CA  . ASN MB 1 30  ? 188.014 276.971 229.580 1.00 82.53  ? 30  ASN MB CA  1 
ATOM 73517  C C   . ASN MB 1 30  ? 187.586 276.443 230.942 1.00 81.22  ? 30  ASN MB C   1 
ATOM 73518  O O   . ASN MB 1 30  ? 187.523 277.199 231.917 1.00 79.62  ? 30  ASN MB O   1 
ATOM 73519  C CB  . ASN MB 1 30  ? 186.793 277.179 228.689 1.00 83.45  ? 30  ASN MB CB  1 
ATOM 73520  C CG  . ASN MB 1 30  ? 187.045 278.169 227.579 1.00 85.30  ? 30  ASN MB CG  1 
ATOM 73521  O OD1 . ASN MB 1 30  ? 187.836 279.097 227.727 1.00 84.13  ? 30  ASN MB OD1 1 
ATOM 73522  N ND2 . ASN MB 1 30  ? 186.371 277.977 226.453 1.00 87.46  ? 30  ASN MB ND2 1 
ATOM 73523  N N   . LEU MB 1 31  ? 187.294 275.144 231.029 1.00 79.33  ? 31  LEU MB N   1 
ATOM 73524  C CA  . LEU MB 1 31  ? 186.810 274.579 232.283 1.00 73.45  ? 31  LEU MB CA  1 
ATOM 73525  C C   . LEU MB 1 31  ? 187.818 274.773 233.403 1.00 72.51  ? 31  LEU MB C   1 
ATOM 73526  O O   . LEU MB 1 31  ? 187.448 275.131 234.526 1.00 85.32  ? 31  LEU MB O   1 
ATOM 73527  C CB  . LEU MB 1 31  ? 186.500 273.095 232.102 1.00 74.08  ? 31  LEU MB CB  1 
ATOM 73528  C CG  . LEU MB 1 31  ? 185.925 272.375 233.321 1.00 80.32  ? 31  LEU MB CG  1 
ATOM 73529  C CD1 . LEU MB 1 31  ? 184.581 272.959 233.722 1.00 84.63  ? 31  LEU MB CD1 1 
ATOM 73530  C CD2 . LEU MB 1 31  ? 185.801 270.894 233.037 1.00 83.12  ? 31  LEU MB CD2 1 
ATOM 73531  N N   . PHE MB 1 32  ? 189.098 274.538 233.122 1.00 77.80  ? 32  PHE MB N   1 
ATOM 73532  C CA  . PHE MB 1 32  ? 190.110 274.709 234.154 1.00 79.92  ? 32  PHE MB CA  1 
ATOM 73533  C C   . PHE MB 1 32  ? 190.200 276.161 234.591 1.00 81.52  ? 32  PHE MB C   1 
ATOM 73534  O O   . PHE MB 1 32  ? 190.432 276.450 235.769 1.00 83.08  ? 32  PHE MB O   1 
ATOM 73535  C CB  . PHE MB 1 32  ? 191.460 274.212 233.650 1.00 78.20  ? 32  PHE MB CB  1 
ATOM 73536  C CG  . PHE MB 1 32  ? 191.662 272.745 233.840 1.00 77.54  ? 32  PHE MB CG  1 
ATOM 73537  C CD1 . PHE MB 1 32  ? 190.668 271.852 233.497 1.00 82.57  ? 32  PHE MB CD1 1 
ATOM 73538  C CD2 . PHE MB 1 32  ? 192.837 272.259 234.370 1.00 79.49  ? 32  PHE MB CD2 1 
ATOM 73539  C CE1 . PHE MB 1 32  ? 190.843 270.504 233.673 1.00 81.89  ? 32  PHE MB CE1 1 
ATOM 73540  C CE2 . PHE MB 1 32  ? 193.018 270.911 234.547 1.00 83.52  ? 32  PHE MB CE2 1 
ATOM 73541  C CZ  . PHE MB 1 32  ? 192.018 270.032 234.198 1.00 84.80  ? 32  PHE MB CZ  1 
ATOM 73542  N N   . LYS MB 1 33  ? 190.017 277.091 233.655 1.00 83.42  ? 33  LYS MB N   1 
ATOM 73543  C CA  . LYS MB 1 33  ? 190.039 278.503 234.011 1.00 82.22  ? 33  LYS MB CA  1 
ATOM 73544  C C   . LYS MB 1 33  ? 188.921 278.845 234.984 1.00 85.25  ? 33  LYS MB C   1 
ATOM 73545  O O   . LYS MB 1 33  ? 189.089 279.716 235.845 1.00 85.49  ? 33  LYS MB O   1 
ATOM 73546  C CB  . LYS MB 1 33  ? 189.938 279.348 232.741 1.00 80.21  ? 33  LYS MB CB  1 
ATOM 73547  C CG  . LYS MB 1 33  ? 189.989 280.845 232.967 1.00 83.65  ? 33  LYS MB CG  1 
ATOM 73548  C CD  . LYS MB 1 33  ? 190.032 281.606 231.647 1.00 87.86  ? 33  LYS MB CD  1 
ATOM 73549  C CE  . LYS MB 1 33  ? 188.702 281.560 230.903 1.00 90.93  ? 33  LYS MB CE  1 
ATOM 73550  N NZ  . LYS MB 1 33  ? 187.630 282.322 231.601 1.00 89.94  ? 33  LYS MB NZ  1 
ATOM 73551  N N   . SER MB 1 34  ? 187.776 278.170 234.868 1.00 85.65  ? 34  SER MB N   1 
ATOM 73552  C CA  . SER MB 1 34  ? 186.658 278.440 235.764 1.00 78.81  ? 34  SER MB CA  1 
ATOM 73553  C C   . SER MB 1 34  ? 186.879 277.831 237.143 1.00 77.10  ? 34  SER MB C   1 
ATOM 73554  O O   . SER MB 1 34  ? 186.555 278.454 238.160 1.00 78.97  ? 34  SER MB O   1 
ATOM 73555  C CB  . SER MB 1 34  ? 185.366 277.905 235.150 1.00 76.44  ? 34  SER MB CB  1 
ATOM 73556  O OG  . SER MB 1 34  ? 184.267 278.124 236.013 1.00 83.40  ? 34  SER MB OG  1 
ATOM 73557  N N   . LEU MB 1 35  ? 187.428 276.615 237.200 1.00 81.33  ? 35  LEU MB N   1 
ATOM 73558  C CA  . LEU MB 1 35  ? 187.475 275.880 238.460 1.00 78.07  ? 35  LEU MB CA  1 
ATOM 73559  C C   . LEU MB 1 35  ? 188.325 276.601 239.497 1.00 80.65  ? 35  LEU MB C   1 
ATOM 73560  O O   . LEU MB 1 35  ? 187.953 276.679 240.673 1.00 86.87  ? 35  LEU MB O   1 
ATOM 73561  C CB  . LEU MB 1 35  ? 188.010 274.468 238.223 1.00 82.80  ? 35  LEU MB CB  1 
ATOM 73562  C CG  . LEU MB 1 35  ? 187.042 273.388 237.734 1.00 85.54  ? 35  LEU MB CG  1 
ATOM 73563  C CD1 . LEU MB 1 35  ? 187.739 272.041 237.733 1.00 85.05  ? 35  LEU MB CD1 1 
ATOM 73564  C CD2 . LEU MB 1 35  ? 185.776 273.318 238.575 1.00 84.37  ? 35  LEU MB CD2 1 
ATOM 73565  N N   . ARG MB 1 36  ? 189.472 277.131 239.087 1.00 86.02  ? 36  ARG MB N   1 
ATOM 73566  C CA  . ARG MB 1 36  ? 190.383 277.768 240.030 1.00 89.26  ? 36  ARG MB CA  1 
ATOM 73567  C C   . ARG MB 1 36  ? 190.069 279.240 240.248 1.00 88.77  ? 36  ARG MB C   1 
ATOM 73568  O O   . ARG MB 1 36  ? 190.799 279.910 240.983 1.00 90.21  ? 36  ARG MB O   1 
ATOM 73569  C CB  . ARG MB 1 36  ? 191.838 277.605 239.572 1.00 92.89  ? 36  ARG MB CB  1 
ATOM 73570  C CG  . ARG MB 1 36  ? 192.124 277.990 238.131 1.00 92.18  ? 36  ARG MB CG  1 
ATOM 73571  C CD  . ARG MB 1 36  ? 193.562 277.674 237.747 1.00 91.91  ? 36  ARG MB CD  1 
ATOM 73572  N NE  . ARG MB 1 36  ? 193.827 276.237 237.778 1.00 94.05  ? 36  ARG MB NE  1 
ATOM 73573  C CZ  . ARG MB 1 36  ? 194.570 275.574 236.899 1.00 95.18  ? 36  ARG MB CZ  1 
ATOM 73574  N NH1 . ARG MB 1 36  ? 195.160 276.183 235.883 1.00 97.05  ? 36  ARG MB NH1 1 
ATOM 73575  N NH2 . ARG MB 1 36  ? 194.726 274.261 237.044 1.00 90.24  ? 36  ARG MB NH2 1 
ATOM 73576  N N   . GLY MB 1 37  ? 189.009 279.755 239.633 1.00 95.02  ? 37  GLY MB N   1 
ATOM 73577  C CA  . GLY MB 1 37  ? 188.531 281.089 239.920 1.00 98.39  ? 37  GLY MB CA  1 
ATOM 73578  C C   . GLY MB 1 37  ? 187.679 281.115 241.176 1.00 100.74 ? 37  GLY MB C   1 
ATOM 73579  O O   . GLY MB 1 37  ? 187.589 280.146 241.931 1.00 99.98  ? 37  GLY MB O   1 
ATOM 73580  N N   . THR MB 1 38  ? 187.043 282.262 241.398 1.00 117.42 ? 38  THR MB N   1 
ATOM 73581  C CA  . THR MB 1 38  ? 186.194 282.421 242.571 1.00 118.19 ? 38  THR MB CA  1 
ATOM 73582  C C   . THR MB 1 38  ? 184.995 281.484 242.494 1.00 119.94 ? 38  THR MB C   1 
ATOM 73583  O O   . THR MB 1 38  ? 184.427 281.259 241.422 1.00 120.52 ? 38  THR MB O   1 
ATOM 73584  C CB  . THR MB 1 38  ? 185.722 283.871 242.697 1.00 118.90 ? 38  THR MB CB  1 
ATOM 73585  O OG1 . THR MB 1 38  ? 185.031 284.042 243.940 1.00 117.50 ? 38  THR MB OG1 1 
ATOM 73586  C CG2 . THR MB 1 38  ? 184.797 284.249 241.542 1.00 117.96 ? 38  THR MB CG2 1 
ATOM 73587  N N   . GLY MB 1 39  ? 184.606 280.944 243.647 1.00 120.05 ? 39  GLY MB N   1 
ATOM 73588  C CA  . GLY MB 1 39  ? 183.509 280.005 243.714 1.00 119.65 ? 39  GLY MB CA  1 
ATOM 73589  C C   . GLY MB 1 39  ? 182.154 280.684 243.661 1.00 121.01 ? 39  GLY MB C   1 
ATOM 73590  O O   . GLY MB 1 39  ? 182.029 281.906 243.590 1.00 119.33 ? 39  GLY MB O   1 
ATOM 73591  N N   . GLY MB 1 40  ? 181.112 279.853 243.696 1.00 124.48 ? 40  GLY MB N   1 
ATOM 73592  C CA  . GLY MB 1 40  ? 179.756 280.352 243.648 1.00 124.70 ? 40  GLY MB CA  1 
ATOM 73593  C C   . GLY MB 1 40  ? 179.267 280.853 244.993 1.00 126.97 ? 40  GLY MB C   1 
ATOM 73594  O O   . GLY MB 1 40  ? 179.929 280.728 246.023 1.00 125.05 ? 40  GLY MB O   1 
ATOM 73595  N N   . SER MB 1 41  ? 178.066 281.434 244.971 1.00 131.60 ? 41  SER MB N   1 
ATOM 73596  C CA  . SER MB 1 41  ? 177.472 281.990 246.180 1.00 130.09 ? 41  SER MB CA  1 
ATOM 73597  C C   . SER MB 1 41  ? 176.872 280.925 247.088 1.00 128.23 ? 41  SER MB C   1 
ATOM 73598  O O   . SER MB 1 41  ? 176.581 281.219 248.252 1.00 126.15 ? 41  SER MB O   1 
ATOM 73599  C CB  . SER MB 1 41  ? 176.390 283.005 245.809 1.00 127.69 ? 41  SER MB CB  1 
ATOM 73600  O OG  . SER MB 1 41  ? 175.491 282.464 244.858 1.00 125.01 ? 41  SER MB OG  1 
ATOM 73601  N N   . GLY MB 1 42  ? 176.683 279.709 246.592 1.00 124.42 ? 42  GLY MB N   1 
ATOM 73602  C CA  . GLY MB 1 42  ? 176.057 278.666 247.375 1.00 123.06 ? 42  GLY MB CA  1 
ATOM 73603  C C   . GLY MB 1 42  ? 174.547 278.678 247.232 1.00 124.77 ? 42  GLY MB C   1 
ATOM 73604  O O   . GLY MB 1 42  ? 173.973 279.301 246.334 1.00 124.83 ? 42  GLY MB O   1 
ATOM 73605  N N   . SER MB 1 43  ? 173.894 277.966 248.150 1.00 121.76 ? 43  SER MB N   1 
ATOM 73606  C CA  . SER MB 1 43  ? 172.445 277.804 248.231 1.00 121.79 ? 43  SER MB CA  1 
ATOM 73607  C C   . SER MB 1 43  ? 171.885 276.939 247.108 1.00 121.31 ? 43  SER MB C   1 
ATOM 73608  O O   . SER MB 1 43  ? 170.666 276.734 247.056 1.00 121.08 ? 43  SER MB O   1 
ATOM 73609  C CB  . SER MB 1 43  ? 171.696 279.146 248.226 1.00 121.27 ? 43  SER MB CB  1 
ATOM 73610  O OG  . SER MB 1 43  ? 172.109 279.982 247.159 1.00 121.64 ? 43  SER MB OG  1 
ATOM 73611  N N   . SER MB 1 44  ? 172.721 276.424 246.211 1.00 107.91 ? 44  SER MB N   1 
ATOM 73612  C CA  . SER MB 1 44  ? 172.254 275.561 245.136 1.00 105.23 ? 44  SER MB CA  1 
ATOM 73613  C C   . SER MB 1 44  ? 173.424 274.719 244.654 1.00 107.79 ? 44  SER MB C   1 
ATOM 73614  O O   . SER MB 1 44  ? 174.588 275.041 244.907 1.00 109.33 ? 44  SER MB O   1 
ATOM 73615  C CB  . SER MB 1 44  ? 171.657 276.373 243.983 1.00 102.68 ? 44  SER MB CB  1 
ATOM 73616  O OG  . SER MB 1 44  ? 171.334 275.536 242.888 1.00 102.54 ? 44  SER MB OG  1 
ATOM 73617  N N   . MET MB 1 45  ? 173.100 273.635 243.959 1.00 97.33  ? 45  MET MB N   1 
ATOM 73618  C CA  . MET MB 1 45  ? 174.133 272.747 243.448 1.00 93.73  ? 45  MET MB CA  1 
ATOM 73619  C C   . MET MB 1 45  ? 174.929 273.449 242.357 1.00 95.12  ? 45  MET MB C   1 
ATOM 73620  O O   . MET MB 1 45  ? 174.355 273.998 241.412 1.00 98.58  ? 45  MET MB O   1 
ATOM 73621  C CB  . MET MB 1 45  ? 173.505 271.464 242.908 1.00 91.17  ? 45  MET MB CB  1 
ATOM 73622  C CG  . MET MB 1 45  ? 174.506 270.444 242.399 1.00 95.00  ? 45  MET MB CG  1 
ATOM 73623  S SD  . MET MB 1 45  ? 173.720 268.941 241.799 1.00 99.80  ? 45  MET MB SD  1 
ATOM 73624  C CE  . MET MB 1 45  ? 172.978 269.526 240.281 1.00 94.22  ? 45  MET MB CE  1 
ATOM 73625  N N   . GLU MB 1 46  ? 176.251 273.431 242.487 1.00 94.29  ? 46  GLU MB N   1 
ATOM 73626  C CA  . GLU MB 1 46  ? 177.117 274.056 241.499 1.00 92.65  ? 46  GLU MB CA  1 
ATOM 73627  C C   . GLU MB 1 46  ? 177.375 273.105 240.342 1.00 92.75  ? 46  GLU MB C   1 
ATOM 73628  O O   . GLU MB 1 46  ? 177.642 271.918 240.542 1.00 96.66  ? 46  GLU MB O   1 
ATOM 73629  C CB  . GLU MB 1 46  ? 178.443 274.466 242.134 1.00 95.01  ? 46  GLU MB CB  1 
ATOM 73630  C CG  . GLU MB 1 46  ? 178.318 275.574 243.158 1.00 99.30  ? 46  GLU MB CG  1 
ATOM 73631  C CD  . GLU MB 1 46  ? 179.633 275.883 243.841 1.00 104.58 ? 46  GLU MB CD  1 
ATOM 73632  O OE1 . GLU MB 1 46  ? 180.529 275.013 243.833 1.00 104.57 ? 46  GLU MB OE1 1 
ATOM 73633  O OE2 . GLU MB 1 46  ? 179.773 276.998 244.387 1.00 104.76 ? 46  GLU MB OE2 1 
ATOM 73634  N N   . ILE MB 1 47  ? 177.294 273.636 239.126 1.00 76.78  ? 47  ILE MB N   1 
ATOM 73635  C CA  . ILE MB 1 47  ? 177.574 272.881 237.914 1.00 76.63  ? 47  ILE MB CA  1 
ATOM 73636  C C   . ILE MB 1 47  ? 178.636 273.632 237.128 1.00 81.27  ? 47  ILE MB C   1 
ATOM 73637  O O   . ILE MB 1 47  ? 178.481 274.826 236.852 1.00 85.33  ? 47  ILE MB O   1 
ATOM 73638  C CB  . ILE MB 1 47  ? 176.310 272.669 237.061 1.00 77.90  ? 47  ILE MB CB  1 
ATOM 73639  C CG1 . ILE MB 1 47  ? 175.292 271.832 237.841 1.00 82.09  ? 47  ILE MB CG1 1 
ATOM 73640  C CG2 . ILE MB 1 47  ? 176.664 271.984 235.748 1.00 78.46  ? 47  ILE MB CG2 1 
ATOM 73641  C CD1 . ILE MB 1 47  ? 173.918 271.779 237.211 1.00 84.45  ? 47  ILE MB CD1 1 
ATOM 73642  N N   . TYR MB 1 48  ? 179.708 272.934 236.771 1.00 82.88  ? 48  TYR MB N   1 
ATOM 73643  C CA  . TYR MB 1 48  ? 180.818 273.504 236.021 1.00 75.99  ? 48  TYR MB CA  1 
ATOM 73644  C C   . TYR MB 1 48  ? 180.864 272.876 234.638 1.00 80.22  ? 48  TYR MB C   1 
ATOM 73645  O O   . TYR MB 1 48  ? 180.757 271.655 234.501 1.00 84.71  ? 48  TYR MB O   1 
ATOM 73646  C CB  . TYR MB 1 48  ? 182.143 273.267 236.740 1.00 76.88  ? 48  TYR MB CB  1 
ATOM 73647  C CG  . TYR MB 1 48  ? 182.331 274.086 237.989 1.00 79.14  ? 48  TYR MB CG  1 
ATOM 73648  C CD1 . TYR MB 1 48  ? 182.505 275.456 237.923 1.00 79.78  ? 48  TYR MB CD1 1 
ATOM 73649  C CD2 . TYR MB 1 48  ? 182.348 273.484 239.236 1.00 82.99  ? 48  TYR MB CD2 1 
ATOM 73650  C CE1 . TYR MB 1 48  ? 182.683 276.205 239.064 1.00 82.97  ? 48  TYR MB CE1 1 
ATOM 73651  C CE2 . TYR MB 1 48  ? 182.526 274.224 240.380 1.00 80.44  ? 48  TYR MB CE2 1 
ATOM 73652  C CZ  . TYR MB 1 48  ? 182.694 275.584 240.289 1.00 81.85  ? 48  TYR MB CZ  1 
ATOM 73653  O OH  . TYR MB 1 48  ? 182.870 276.325 241.431 1.00 83.16  ? 48  TYR MB OH  1 
ATOM 73654  N N   . GLU MB 1 49  ? 181.017 273.713 233.618 1.00 83.82  ? 49  GLU MB N   1 
ATOM 73655  C CA  . GLU MB 1 49  ? 181.154 273.236 232.253 1.00 79.54  ? 49  GLU MB CA  1 
ATOM 73656  C C   . GLU MB 1 49  ? 181.889 274.296 231.451 1.00 83.20  ? 49  GLU MB C   1 
ATOM 73657  O O   . GLU MB 1 49  ? 181.834 275.488 231.765 1.00 86.65  ? 49  GLU MB O   1 
ATOM 73658  C CB  . GLU MB 1 49  ? 179.792 272.922 231.628 1.00 82.07  ? 49  GLU MB CB  1 
ATOM 73659  C CG  . GLU MB 1 49  ? 179.864 272.457 230.189 1.00 87.26  ? 49  GLU MB CG  1 
ATOM 73660  C CD  . GLU MB 1 49  ? 178.757 271.485 229.839 1.00 92.61  ? 49  GLU MB CD  1 
ATOM 73661  O OE1 . GLU MB 1 49  ? 177.583 271.790 230.133 1.00 92.14  ? 49  GLU MB OE1 1 
ATOM 73662  O OE2 . GLU MB 1 49  ? 179.059 270.416 229.267 1.00 90.61  ? 49  GLU MB OE2 1 
ATOM 73663  N N   . GLY MB 1 50  ? 182.585 273.849 230.414 1.00 79.80  ? 50  GLY MB N   1 
ATOM 73664  C CA  . GLY MB 1 50  ? 183.401 274.724 229.597 1.00 81.52  ? 50  GLY MB CA  1 
ATOM 73665  C C   . GLY MB 1 50  ? 182.668 275.195 228.355 1.00 82.67  ? 50  GLY MB C   1 
ATOM 73666  O O   . GLY MB 1 50  ? 181.891 274.458 227.754 1.00 82.51  ? 50  GLY MB O   1 
ATOM 73667  N N   . LYS MB 1 51  ? 182.930 276.441 227.979 1.00 84.55  ? 51  LYS MB N   1 
ATOM 73668  C CA  . LYS MB 1 51  ? 182.370 277.020 226.773 1.00 82.82  ? 51  LYS MB CA  1 
ATOM 73669  C C   . LYS MB 1 51  ? 183.242 276.653 225.576 1.00 84.64  ? 51  LYS MB C   1 
ATOM 73670  O O   . LYS MB 1 51  ? 184.267 275.981 225.704 1.00 90.21  ? 51  LYS MB O   1 
ATOM 73671  C CB  . LYS MB 1 51  ? 182.246 278.533 226.924 1.00 83.67  ? 51  LYS MB CB  1 
ATOM 73672  C CG  . LYS MB 1 51  ? 181.282 278.957 228.017 1.00 86.37  ? 51  LYS MB CG  1 
ATOM 73673  C CD  . LYS MB 1 51  ? 181.131 280.468 228.094 1.00 91.10  ? 51  LYS MB CD  1 
ATOM 73674  C CE  . LYS MB 1 51  ? 182.385 281.145 228.633 1.00 92.26  ? 51  LYS MB CE  1 
ATOM 73675  N NZ  . LYS MB 1 51  ? 182.650 280.791 230.054 1.00 93.70  ? 51  LYS MB NZ  1 
ATOM 73676  N N   . LEU MB 1 52  ? 182.832 277.100 224.394 1.00 77.24  ? 52  LEU MB N   1 
ATOM 73677  C CA  . LEU MB 1 52  ? 183.556 276.853 223.154 1.00 77.10  ? 52  LEU MB CA  1 
ATOM 73678  C C   . LEU MB 1 52  ? 184.044 278.161 222.544 1.00 79.50  ? 52  LEU MB C   1 
ATOM 73679  O O   . LEU MB 1 52  ? 183.984 278.363 221.331 1.00 80.58  ? 52  LEU MB O   1 
ATOM 73680  C CB  . LEU MB 1 52  ? 182.684 276.090 222.162 1.00 74.66  ? 52  LEU MB CB  1 
ATOM 73681  C CG  . LEU MB 1 52  ? 182.300 274.666 222.559 1.00 76.13  ? 52  LEU MB CG  1 
ATOM 73682  C CD1 . LEU MB 1 52  ? 181.326 274.093 221.549 1.00 79.86  ? 52  LEU MB CD1 1 
ATOM 73683  C CD2 . LEU MB 1 52  ? 183.524 273.775 222.682 1.00 80.90  ? 52  LEU MB CD2 1 
ATOM 73684  N N   . THR MB 1 53  ? 184.535 279.068 223.385 1.00 88.05  ? 53  THR MB N   1 
ATOM 73685  C CA  . THR MB 1 53  ? 185.074 280.350 222.944 1.00 87.13  ? 53  THR MB CA  1 
ATOM 73686  C C   . THR MB 1 53  ? 186.592 280.286 223.041 1.00 89.44  ? 53  THR MB C   1 
ATOM 73687  O O   . THR MB 1 53  ? 187.151 280.285 224.142 1.00 92.77  ? 53  THR MB O   1 
ATOM 73688  C CB  . THR MB 1 53  ? 184.526 281.496 223.790 1.00 91.08  ? 53  THR MB CB  1 
ATOM 73689  O OG1 . THR MB 1 53  ? 184.916 281.313 225.156 1.00 93.52  ? 53  THR MB OG1 1 
ATOM 73690  C CG2 . THR MB 1 53  ? 183.009 281.552 223.699 1.00 91.49  ? 53  THR MB CG2 1 
ATOM 73691  N N   . ALA MB 1 54  ? 187.258 280.248 221.890 1.00 88.57  ? 54  ALA MB N   1 
ATOM 73692  C CA  . ALA MB 1 54  ? 188.701 280.052 221.840 1.00 88.58  ? 54  ALA MB CA  1 
ATOM 73693  C C   . ALA MB 1 54  ? 189.492 281.342 222.000 1.00 83.95  ? 54  ALA MB C   1 
ATOM 73694  O O   . ALA MB 1 54  ? 190.725 281.288 222.019 1.00 83.80  ? 54  ALA MB O   1 
ATOM 73695  C CB  . ALA MB 1 54  ? 189.088 279.380 220.522 1.00 88.64  ? 54  ALA MB CB  1 
ATOM 73696  N N   . GLU MB 1 55  ? 188.830 282.487 222.115 1.00 88.86  ? 55  GLU MB N   1 
ATOM 73697  C CA  . GLU MB 1 55  ? 189.544 283.754 222.178 1.00 89.69  ? 55  GLU MB CA  1 
ATOM 73698  C C   . GLU MB 1 55  ? 190.451 283.804 223.400 1.00 91.13  ? 55  GLU MB C   1 
ATOM 73699  O O   . GLU MB 1 55  ? 190.048 283.445 224.509 1.00 91.40  ? 55  GLU MB O   1 
ATOM 73700  C CB  . GLU MB 1 55  ? 188.547 284.913 222.207 1.00 94.15  ? 55  GLU MB CB  1 
ATOM 73701  C CG  . GLU MB 1 55  ? 189.173 286.288 222.432 1.00 98.37  ? 55  GLU MB CG  1 
ATOM 73702  C CD  . GLU MB 1 55  ? 189.321 286.654 223.900 1.00 101.65 ? 55  GLU MB CD  1 
ATOM 73703  O OE1 . GLU MB 1 55  ? 188.583 286.095 224.740 1.00 102.22 ? 55  GLU MB OE1 1 
ATOM 73704  O OE2 . GLU MB 1 55  ? 190.179 287.504 224.215 1.00 101.42 ? 55  GLU MB OE2 1 
ATOM 73705  N N   . GLY MB 1 56  ? 191.685 284.258 223.189 1.00 85.94  ? 56  GLY MB N   1 
ATOM 73706  C CA  . GLY MB 1 56  ? 192.627 284.463 224.268 1.00 84.10  ? 56  GLY MB CA  1 
ATOM 73707  C C   . GLY MB 1 56  ? 193.404 283.241 224.702 1.00 85.60  ? 56  GLY MB C   1 
ATOM 73708  O O   . GLY MB 1 56  ? 194.175 283.330 225.666 1.00 85.38  ? 56  GLY MB O   1 
ATOM 73709  N N   . LEU MB 1 57  ? 193.238 282.108 224.029 1.00 89.78  ? 57  LEU MB N   1 
ATOM 73710  C CA  . LEU MB 1 57  ? 193.897 280.868 224.410 1.00 90.90  ? 57  LEU MB CA  1 
ATOM 73711  C C   . LEU MB 1 57  ? 195.073 280.569 223.488 1.00 93.94  ? 57  LEU MB C   1 
ATOM 73712  O O   . LEU MB 1 57  ? 195.068 280.900 222.301 1.00 94.71  ? 57  LEU MB O   1 
ATOM 73713  C CB  . LEU MB 1 57  ? 192.906 279.704 224.382 1.00 91.71  ? 57  LEU MB CB  1 
ATOM 73714  C CG  . LEU MB 1 57  ? 191.725 279.796 225.346 1.00 92.40  ? 57  LEU MB CG  1 
ATOM 73715  C CD1 . LEU MB 1 57  ? 190.749 278.668 225.078 1.00 93.82  ? 57  LEU MB CD1 1 
ATOM 73716  C CD2 . LEU MB 1 57  ? 192.197 279.761 226.785 1.00 91.86  ? 57  LEU MB CD2 1 
ATOM 73717  N N   . ARG MB 1 58  ? 196.086 279.923 224.060 1.00 90.22  ? 58  ARG MB N   1 
ATOM 73718  C CA  . ARG MB 1 58  ? 197.302 279.543 223.357 1.00 84.79  ? 58  ARG MB CA  1 
ATOM 73719  C C   . ARG MB 1 58  ? 197.376 278.025 223.285 1.00 82.92  ? 58  ARG MB C   1 
ATOM 73720  O O   . ARG MB 1 58  ? 197.166 277.341 224.290 1.00 89.63  ? 58  ARG MB O   1 
ATOM 73721  C CB  . ARG MB 1 58  ? 198.553 280.087 224.062 1.00 86.33  ? 58  ARG MB CB  1 
ATOM 73722  C CG  . ARG MB 1 58  ? 198.749 281.605 224.011 1.00 87.39  ? 58  ARG MB CG  1 
ATOM 73723  C CD  . ARG MB 1 58  ? 197.790 282.379 224.912 1.00 91.23  ? 58  ARG MB CD  1 
ATOM 73724  N NE  . ARG MB 1 58  ? 198.122 282.255 226.326 1.00 93.97  ? 58  ARG MB NE  1 
ATOM 73725  C CZ  . ARG MB 1 58  ? 199.179 282.811 226.904 1.00 93.89  ? 58  ARG MB CZ  1 
ATOM 73726  N NH1 . ARG MB 1 58  ? 200.034 283.553 226.219 1.00 93.49  ? 58  ARG MB NH1 1 
ATOM 73727  N NH2 . ARG MB 1 58  ? 199.378 282.623 228.205 1.00 89.80  ? 58  ARG MB NH2 1 
ATOM 73728  N N   . PHE MB 1 59  ? 197.676 277.500 222.100 1.00 77.87  ? 59  PHE MB N   1 
ATOM 73729  C CA  . PHE MB 1 59  ? 197.685 276.063 221.870 1.00 78.51  ? 59  PHE MB CA  1 
ATOM 73730  C C   . PHE MB 1 59  ? 199.006 275.626 221.257 1.00 82.44  ? 59  PHE MB C   1 
ATOM 73731  O O   . PHE MB 1 59  ? 199.660 276.385 220.538 1.00 92.02  ? 59  PHE MB O   1 
ATOM 73732  C CB  . PHE MB 1 59  ? 196.547 275.628 220.945 1.00 79.71  ? 59  PHE MB CB  1 
ATOM 73733  C CG  . PHE MB 1 59  ? 195.185 275.921 221.485 1.00 86.29  ? 59  PHE MB CG  1 
ATOM 73734  C CD1 . PHE MB 1 59  ? 194.404 274.908 222.003 1.00 87.08  ? 59  PHE MB CD1 1 
ATOM 73735  C CD2 . PHE MB 1 59  ? 194.676 277.204 221.457 1.00 86.74  ? 59  PHE MB CD2 1 
ATOM 73736  C CE1 . PHE MB 1 59  ? 193.149 275.172 222.497 1.00 85.18  ? 59  PHE MB CE1 1 
ATOM 73737  C CE2 . PHE MB 1 59  ? 193.421 277.471 221.948 1.00 86.48  ? 59  PHE MB CE2 1 
ATOM 73738  C CZ  . PHE MB 1 59  ? 192.656 276.455 222.469 1.00 85.11  ? 59  PHE MB CZ  1 
ATOM 73739  N N   . GLY MB 1 60  ? 199.386 274.389 221.556 1.00 70.79  ? 60  GLY MB N   1 
ATOM 73740  C CA  . GLY MB 1 60  ? 200.509 273.745 220.908 1.00 70.53  ? 60  GLY MB CA  1 
ATOM 73741  C C   . GLY MB 1 60  ? 200.074 272.412 220.332 1.00 69.86  ? 60  GLY MB C   1 
ATOM 73742  O O   . GLY MB 1 60  ? 199.192 271.746 220.874 1.00 78.55  ? 60  GLY MB O   1 
ATOM 73743  N N   . ILE MB 1 61  ? 200.699 272.028 219.224 1.00 66.72  ? 61  ILE MB N   1 
ATOM 73744  C CA  . ILE MB 1 61  ? 200.351 270.806 218.511 1.00 66.18  ? 61  ILE MB CA  1 
ATOM 73745  C C   . ILE MB 1 61  ? 201.620 270.005 218.267 1.00 72.75  ? 61  ILE MB C   1 
ATOM 73746  O O   . ILE MB 1 61  ? 202.677 270.572 217.974 1.00 83.11  ? 61  ILE MB O   1 
ATOM 73747  C CB  . ILE MB 1 61  ? 199.634 271.110 217.180 1.00 64.55  ? 61  ILE MB CB  1 
ATOM 73748  C CG1 . ILE MB 1 61  ? 198.312 271.827 217.452 1.00 66.81  ? 61  ILE MB CG1 1 
ATOM 73749  C CG2 . ILE MB 1 61  ? 199.381 269.824 216.409 1.00 70.43  ? 61  ILE MB CG2 1 
ATOM 73750  C CD1 . ILE MB 1 61  ? 197.650 272.401 216.223 1.00 74.28  ? 61  ILE MB CD1 1 
ATOM 73751  N N   . VAL MB 1 62  ? 201.514 268.685 218.396 1.00 68.16  ? 62  VAL MB N   1 
ATOM 73752  C CA  . VAL MB 1 62  ? 202.610 267.765 218.117 1.00 57.87  ? 62  VAL MB CA  1 
ATOM 73753  C C   . VAL MB 1 62  ? 202.097 266.727 217.131 1.00 60.77  ? 62  VAL MB C   1 
ATOM 73754  O O   . VAL MB 1 62  ? 201.104 266.045 217.408 1.00 70.29  ? 62  VAL MB O   1 
ATOM 73755  C CB  . VAL MB 1 62  ? 203.134 267.088 219.393 1.00 64.46  ? 62  VAL MB CB  1 
ATOM 73756  C CG1 . VAL MB 1 62  ? 204.369 266.268 219.087 1.00 66.83  ? 62  VAL MB CG1 1 
ATOM 73757  C CG2 . VAL MB 1 62  ? 203.435 268.127 220.450 1.00 70.28  ? 62  VAL MB CG2 1 
ATOM 73758  N N   . ALA MB 1 63  ? 202.770 266.602 215.989 1.00 64.45  ? 63  ALA MB N   1 
ATOM 73759  C CA  . ALA MB 1 63  ? 202.333 265.719 214.915 1.00 65.98  ? 63  ALA MB CA  1 
ATOM 73760  C C   . ALA MB 1 63  ? 203.480 264.825 214.477 1.00 64.61  ? 63  ALA MB C   1 
ATOM 73761  O O   . ALA MB 1 63  ? 204.618 265.286 214.351 1.00 73.50  ? 63  ALA MB O   1 
ATOM 73762  C CB  . ALA MB 1 63  ? 201.818 266.526 213.722 1.00 68.11  ? 63  ALA MB CB  1 
ATOM 73763  N N   . SER MB 1 64  ? 203.177 263.554 214.235 1.00 61.90  ? 64  SER MB N   1 
ATOM 73764  C CA  . SER MB 1 64  ? 204.164 262.607 213.737 1.00 59.10  ? 64  SER MB CA  1 
ATOM 73765  C C   . SER MB 1 64  ? 204.313 262.797 212.230 1.00 73.36  ? 64  SER MB C   1 
ATOM 73766  O O   . SER MB 1 64  ? 203.889 263.809 211.666 1.00 77.89  ? 64  SER MB O   1 
ATOM 73767  C CB  . SER MB 1 64  ? 203.765 261.181 214.100 1.00 63.80  ? 64  SER MB CB  1 
ATOM 73768  O OG  . SER MB 1 64  ? 202.581 260.800 213.429 1.00 79.79  ? 64  SER MB OG  1 
ATOM 73769  N N   . ARG MB 1 65  ? 204.933 261.826 211.555 1.00 66.43  ? 65  ARG MB N   1 
ATOM 73770  C CA  . ARG MB 1 65  ? 205.223 261.940 210.134 1.00 58.44  ? 65  ARG MB CA  1 
ATOM 73771  C C   . ARG MB 1 65  ? 204.779 260.745 209.307 1.00 61.27  ? 65  ARG MB C   1 
ATOM 73772  O O   . ARG MB 1 65  ? 204.659 260.879 208.086 1.00 69.31  ? 65  ARG MB O   1 
ATOM 73773  C CB  . ARG MB 1 65  ? 206.726 262.154 209.924 1.00 58.20  ? 65  ARG MB CB  1 
ATOM 73774  C CG  . ARG MB 1 65  ? 207.104 263.605 209.919 1.00 59.79  ? 65  ARG MB CG  1 
ATOM 73775  C CD  . ARG MB 1 65  ? 208.418 263.863 209.242 1.00 62.27  ? 65  ARG MB CD  1 
ATOM 73776  N NE  . ARG MB 1 65  ? 209.027 265.048 209.825 1.00 66.21  ? 65  ARG MB NE  1 
ATOM 73777  C CZ  . ARG MB 1 65  ? 208.983 266.261 209.294 1.00 68.99  ? 65  ARG MB CZ  1 
ATOM 73778  N NH1 . ARG MB 1 65  ? 208.415 266.491 208.121 1.00 71.61  ? 65  ARG MB NH1 1 
ATOM 73779  N NH2 . ARG MB 1 65  ? 209.504 267.277 209.967 1.00 66.75  ? 65  ARG MB NH2 1 
ATOM 73780  N N   . PHE MB 1 66  ? 204.532 259.593 209.919 1.00 78.55  ? 66  PHE MB N   1 
ATOM 73781  C CA  . PHE MB 1 66  ? 204.118 258.426 209.156 1.00 83.27  ? 66  PHE MB CA  1 
ATOM 73782  C C   . PHE MB 1 66  ? 202.770 258.684 208.490 1.00 88.03  ? 66  PHE MB C   1 
ATOM 73783  O O   . PHE MB 1 66  ? 201.852 259.230 209.106 1.00 93.07  ? 66  PHE MB O   1 
ATOM 73784  C CB  . PHE MB 1 66  ? 204.047 257.205 210.075 1.00 84.57  ? 66  PHE MB CB  1 
ATOM 73785  C CG  . PHE MB 1 66  ? 203.771 255.914 209.358 1.00 93.54  ? 66  PHE MB CG  1 
ATOM 73786  C CD1 . PHE MB 1 66  ? 204.266 255.685 208.084 1.00 96.39  ? 66  PHE MB CD1 1 
ATOM 73787  C CD2 . PHE MB 1 66  ? 203.013 254.928 209.961 1.00 94.10  ? 66  PHE MB CD2 1 
ATOM 73788  C CE1 . PHE MB 1 66  ? 204.008 254.499 207.428 1.00 95.79  ? 66  PHE MB CE1 1 
ATOM 73789  C CE2 . PHE MB 1 66  ? 202.749 253.743 209.305 1.00 94.83  ? 66  PHE MB CE2 1 
ATOM 73790  C CZ  . PHE MB 1 66  ? 203.249 253.526 208.041 1.00 95.82  ? 66  PHE MB CZ  1 
ATOM 73791  N N   . ASN MB 1 67  ? 202.652 258.286 207.222 1.00 79.00  ? 67  ASN MB N   1 
ATOM 73792  C CA  . ASN MB 1 67  ? 201.491 258.604 206.389 1.00 77.82  ? 67  ASN MB CA  1 
ATOM 73793  C C   . ASN MB 1 67  ? 201.308 260.120 206.270 1.00 78.62  ? 67  ASN MB C   1 
ATOM 73794  O O   . ASN MB 1 67  ? 200.342 260.704 206.759 1.00 83.90  ? 67  ASN MB O   1 
ATOM 73795  C CB  . ASN MB 1 67  ? 200.213 257.953 206.928 1.00 80.85  ? 67  ASN MB CB  1 
ATOM 73796  C CG  . ASN MB 1 67  ? 200.391 256.493 207.245 1.00 86.51  ? 67  ASN MB CG  1 
ATOM 73797  O OD1 . ASN MB 1 67  ? 201.232 256.125 208.054 1.00 90.48  ? 67  ASN MB OD1 1 
ATOM 73798  N ND2 . ASN MB 1 67  ? 199.591 255.647 206.610 1.00 87.68  ? 67  ASN MB ND2 1 
ATOM 73799  N N   . HIS MB 1 68  ? 202.270 260.740 205.590 1.00 71.14  ? 68  HIS MB N   1 
ATOM 73800  C CA  . HIS MB 1 68  ? 202.289 262.190 205.452 1.00 75.31  ? 68  HIS MB CA  1 
ATOM 73801  C C   . HIS MB 1 68  ? 200.963 262.713 204.918 1.00 78.28  ? 68  HIS MB C   1 
ATOM 73802  O O   . HIS MB 1 68  ? 200.542 263.819 205.269 1.00 83.00  ? 68  HIS MB O   1 
ATOM 73803  C CB  . HIS MB 1 68  ? 203.426 262.630 204.530 1.00 69.65  ? 68  HIS MB CB  1 
ATOM 73804  C CG  . HIS MB 1 68  ? 203.573 264.116 204.425 1.00 74.66  ? 68  HIS MB CG  1 
ATOM 73805  N ND1 . HIS MB 1 68  ? 203.706 264.769 203.219 1.00 74.43  ? 68  HIS MB ND1 1 
ATOM 73806  C CD2 . HIS MB 1 68  ? 203.605 265.077 205.377 1.00 79.67  ? 68  HIS MB CD2 1 
ATOM 73807  C CE1 . HIS MB 1 68  ? 203.813 266.068 203.433 1.00 74.25  ? 68  HIS MB CE1 1 
ATOM 73808  N NE2 . HIS MB 1 68  ? 203.755 266.281 204.735 1.00 79.13  ? 68  HIS MB NE2 1 
ATOM 73809  N N   . ALA MB 1 69  ? 200.297 261.934 204.065 1.00 79.99  ? 69  ALA MB N   1 
ATOM 73810  C CA  . ALA MB 1 69  ? 199.012 262.366 203.525 1.00 80.94  ? 69  ALA MB CA  1 
ATOM 73811  C C   . ALA MB 1 69  ? 197.970 262.514 204.627 1.00 83.40  ? 69  ALA MB C   1 
ATOM 73812  O O   . ALA MB 1 69  ? 197.327 263.562 204.752 1.00 82.44  ? 69  ALA MB O   1 
ATOM 73813  C CB  . ALA MB 1 69  ? 198.535 261.378 202.462 1.00 80.45  ? 69  ALA MB CB  1 
ATOM 73814  N N   . LEU MB 1 70  ? 197.790 261.474 205.444 1.00 85.32  ? 70  LEU MB N   1 
ATOM 73815  C CA  . LEU MB 1 70  ? 196.756 261.519 206.473 1.00 79.66  ? 70  LEU MB CA  1 
ATOM 73816  C C   . LEU MB 1 70  ? 197.064 262.566 207.534 1.00 78.62  ? 70  LEU MB C   1 
ATOM 73817  O O   . LEU MB 1 70  ? 196.196 263.372 207.887 1.00 83.58  ? 70  LEU MB O   1 
ATOM 73818  C CB  . LEU MB 1 70  ? 196.588 260.146 207.118 1.00 78.05  ? 70  LEU MB CB  1 
ATOM 73819  C CG  . LEU MB 1 70  ? 195.798 259.111 206.315 1.00 82.76  ? 70  LEU MB CG  1 
ATOM 73820  C CD1 . LEU MB 1 70  ? 196.578 258.618 205.110 1.00 83.64  ? 70  LEU MB CD1 1 
ATOM 73821  C CD2 . LEU MB 1 70  ? 195.406 257.949 207.211 1.00 84.06  ? 70  LEU MB CD2 1 
ATOM 73822  N N   . VAL MB 1 71  ? 198.291 262.578 208.054 1.00 82.88  ? 71  VAL MB N   1 
ATOM 73823  C CA  . VAL MB 1 71  ? 198.607 263.479 209.159 1.00 83.65  ? 71  VAL MB CA  1 
ATOM 73824  C C   . VAL MB 1 71  ? 198.392 264.928 208.751 1.00 86.39  ? 71  VAL MB C   1 
ATOM 73825  O O   . VAL MB 1 71  ? 197.888 265.734 209.541 1.00 93.27  ? 71  VAL MB O   1 
ATOM 73826  C CB  . VAL MB 1 71  ? 200.039 263.244 209.670 1.00 85.44  ? 71  VAL MB CB  1 
ATOM 73827  C CG1 . VAL MB 1 71  ? 200.260 263.999 210.967 1.00 85.53  ? 71  VAL MB CG1 1 
ATOM 73828  C CG2 . VAL MB 1 71  ? 200.285 261.767 209.913 1.00 85.51  ? 71  VAL MB CG2 1 
ATOM 73829  N N   . ASP MB 1 72  ? 198.763 265.290 207.523 1.00 83.50  ? 72  ASP MB N   1 
ATOM 73830  C CA  . ASP MB 1 72  ? 198.527 266.658 207.077 1.00 83.48  ? 72  ASP MB CA  1 
ATOM 73831  C C   . ASP MB 1 72  ? 197.053 267.013 207.182 1.00 87.40  ? 72  ASP MB C   1 
ATOM 73832  O O   . ASP MB 1 72  ? 196.701 268.140 207.543 1.00 89.15  ? 72  ASP MB O   1 
ATOM 73833  C CB  . ASP MB 1 72  ? 199.010 266.843 205.640 1.00 87.21  ? 72  ASP MB CB  1 
ATOM 73834  C CG  . ASP MB 1 72  ? 200.514 266.778 205.516 1.00 97.21  ? 72  ASP MB CG  1 
ATOM 73835  O OD1 . ASP MB 1 72  ? 201.211 267.137 206.488 1.00 98.74  ? 72  ASP MB OD1 1 
ATOM 73836  O OD2 . ASP MB 1 72  ? 201.003 266.373 204.441 1.00 97.96  ? 72  ASP MB OD2 1 
ATOM 73837  N N   . ARG MB 1 73  ? 196.175 266.058 206.878 1.00 88.66  ? 73  ARG MB N   1 
ATOM 73838  C CA  . ARG MB 1 73  ? 194.745 266.337 206.910 1.00 84.19  ? 73  ARG MB CA  1 
ATOM 73839  C C   . ARG MB 1 73  ? 194.287 266.635 208.332 1.00 83.99  ? 73  ARG MB C   1 
ATOM 73840  O O   . ARG MB 1 73  ? 193.558 267.603 208.575 1.00 84.17  ? 73  ARG MB O   1 
ATOM 73841  C CB  . ARG MB 1 73  ? 193.978 265.151 206.334 1.00 84.15  ? 73  ARG MB CB  1 
ATOM 73842  C CG  . ARG MB 1 73  ? 194.048 265.080 204.825 1.00 87.06  ? 73  ARG MB CG  1 
ATOM 73843  C CD  . ARG MB 1 73  ? 193.198 263.962 204.269 1.00 88.86  ? 73  ARG MB CD  1 
ATOM 73844  N NE  . ARG MB 1 73  ? 191.825 264.413 204.077 1.00 92.86  ? 73  ARG MB NE  1 
ATOM 73845  C CZ  . ARG MB 1 73  ? 191.183 264.450 202.915 1.00 96.12  ? 73  ARG MB CZ  1 
ATOM 73846  N NH1 . ARG MB 1 73  ? 191.733 264.003 201.796 1.00 95.87  ? 73  ARG MB NH1 1 
ATOM 73847  N NH2 . ARG MB 1 73  ? 189.955 264.954 202.875 1.00 95.05  ? 73  ARG MB NH2 1 
ATOM 73848  N N   . LEU MB 1 74  ? 194.718 265.811 209.288 1.00 79.01  ? 74  LEU MB N   1 
ATOM 73849  C CA  . LEU MB 1 74  ? 194.326 266.010 210.678 1.00 73.09  ? 74  LEU MB CA  1 
ATOM 73850  C C   . LEU MB 1 74  ? 194.861 267.328 211.224 1.00 74.26  ? 74  LEU MB C   1 
ATOM 73851  O O   . LEU MB 1 74  ? 194.161 268.026 211.964 1.00 87.27  ? 74  LEU MB O   1 
ATOM 73852  C CB  . LEU MB 1 74  ? 194.812 264.838 211.526 1.00 76.10  ? 74  LEU MB CB  1 
ATOM 73853  C CG  . LEU MB 1 74  ? 193.995 263.547 211.430 1.00 78.27  ? 74  LEU MB CG  1 
ATOM 73854  C CD1 . LEU MB 1 74  ? 194.184 262.856 210.096 1.00 79.66  ? 74  LEU MB CD1 1 
ATOM 73855  C CD2 . LEU MB 1 74  ? 194.381 262.607 212.553 1.00 83.14  ? 74  LEU MB CD2 1 
ATOM 73856  N N   . VAL MB 1 75  ? 196.098 267.682 210.879 1.00 68.10  ? 75  VAL MB N   1 
ATOM 73857  C CA  . VAL MB 1 75  ? 196.668 268.929 211.377 1.00 67.99  ? 75  VAL MB CA  1 
ATOM 73858  C C   . VAL MB 1 75  ? 195.909 270.124 210.821 1.00 76.03  ? 75  VAL MB C   1 
ATOM 73859  O O   . VAL MB 1 75  ? 195.662 271.103 211.534 1.00 80.11  ? 75  VAL MB O   1 
ATOM 73860  C CB  . VAL MB 1 75  ? 198.168 269.005 211.043 1.00 70.84  ? 75  VAL MB CB  1 
ATOM 73861  C CG1 . VAL MB 1 75  ? 198.741 270.336 211.490 1.00 72.75  ? 75  VAL MB CG1 1 
ATOM 73862  C CG2 . VAL MB 1 75  ? 198.914 267.872 211.716 1.00 74.01  ? 75  VAL MB CG2 1 
ATOM 73863  N N   . GLU MB 1 76  ? 195.540 270.080 209.540 1.00 88.31  ? 76  GLU MB N   1 
ATOM 73864  C CA  . GLU MB 1 76  ? 194.749 271.167 208.973 1.00 88.91  ? 76  GLU MB CA  1 
ATOM 73865  C C   . GLU MB 1 76  ? 193.404 271.287 209.673 1.00 90.13  ? 76  GLU MB C   1 
ATOM 73866  O O   . GLU MB 1 76  ? 192.954 272.396 209.982 1.00 90.84  ? 76  GLU MB O   1 
ATOM 73867  C CB  . GLU MB 1 76  ? 194.557 270.954 207.473 1.00 90.42  ? 76  GLU MB CB  1 
ATOM 73868  C CG  . GLU MB 1 76  ? 195.840 271.047 206.665 1.00 95.00  ? 76  GLU MB CG  1 
ATOM 73869  C CD  . GLU MB 1 76  ? 196.430 272.444 206.667 1.00 99.04  ? 76  GLU MB CD  1 
ATOM 73870  O OE1 . GLU MB 1 76  ? 195.654 273.418 206.735 1.00 99.95  ? 76  GLU MB OE1 1 
ATOM 73871  O OE2 . GLU MB 1 76  ? 197.672 272.565 206.600 1.00 96.74  ? 76  GLU MB OE2 1 
ATOM 73872  N N   . GLY MB 1 77  ? 192.750 270.157 209.937 1.00 81.49  ? 77  GLY MB N   1 
ATOM 73873  C CA  . GLY MB 1 77  ? 191.481 270.202 210.641 1.00 78.00  ? 77  GLY MB CA  1 
ATOM 73874  C C   . GLY MB 1 77  ? 191.603 270.833 212.013 1.00 78.17  ? 77  GLY MB C   1 
ATOM 73875  O O   . GLY MB 1 77  ? 190.756 271.633 212.417 1.00 85.00  ? 77  GLY MB O   1 
ATOM 73876  N N   . ALA MB 1 78  ? 192.660 270.488 212.747 1.00 79.14  ? 78  ALA MB N   1 
ATOM 73877  C CA  . ALA MB 1 78  ? 192.849 271.052 214.078 1.00 74.37  ? 78  ALA MB CA  1 
ATOM 73878  C C   . ALA MB 1 78  ? 193.018 272.563 214.011 1.00 75.92  ? 78  ALA MB C   1 
ATOM 73879  O O   . ALA MB 1 78  ? 192.449 273.299 214.823 1.00 84.95  ? 78  ALA MB O   1 
ATOM 73880  C CB  . ALA MB 1 78  ? 194.055 270.404 214.752 1.00 80.20  ? 78  ALA MB CB  1 
ATOM 73881  N N   . ILE MB 1 79  ? 193.803 273.047 213.049 1.00 77.06  ? 79  ILE MB N   1 
ATOM 73882  C CA  . ILE MB 1 79  ? 193.998 274.488 212.919 1.00 78.34  ? 79  ILE MB CA  1 
ATOM 73883  C C   . ILE MB 1 79  ? 192.696 275.158 212.505 1.00 85.60  ? 79  ILE MB C   1 
ATOM 73884  O O   . ILE MB 1 79  ? 192.353 276.239 212.996 1.00 90.96  ? 79  ILE MB O   1 
ATOM 73885  C CB  . ILE MB 1 79  ? 195.132 274.792 211.924 1.00 81.42  ? 79  ILE MB CB  1 
ATOM 73886  C CG1 . ILE MB 1 79  ? 196.455 274.227 212.443 1.00 82.93  ? 79  ILE MB CG1 1 
ATOM 73887  C CG2 . ILE MB 1 79  ? 195.252 276.297 211.717 1.00 80.13  ? 79  ILE MB CG2 1 
ATOM 73888  C CD1 . ILE MB 1 79  ? 197.582 274.241 211.431 1.00 81.48  ? 79  ILE MB CD1 1 
ATOM 73889  N N   . ASP MB 1 80  ? 191.955 274.533 211.590 1.00 93.30  ? 80  ASP MB N   1 
ATOM 73890  C CA  . ASP MB 1 80  ? 190.686 275.107 211.155 1.00 92.68  ? 80  ASP MB CA  1 
ATOM 73891  C C   . ASP MB 1 80  ? 189.708 275.216 212.315 1.00 88.44  ? 80  ASP MB C   1 
ATOM 73892  O O   . ASP MB 1 80  ? 189.014 276.229 212.459 1.00 91.03  ? 80  ASP MB O   1 
ATOM 73893  C CB  . ASP MB 1 80  ? 190.085 274.260 210.035 1.00 93.96  ? 80  ASP MB CB  1 
ATOM 73894  C CG  . ASP MB 1 80  ? 190.783 274.466 208.705 1.00 99.87  ? 80  ASP MB CG  1 
ATOM 73895  O OD1 . ASP MB 1 80  ? 191.526 275.459 208.565 1.00 99.27  ? 80  ASP MB OD1 1 
ATOM 73896  O OD2 . ASP MB 1 80  ? 190.584 273.632 207.797 1.00 100.93 ? 80  ASP MB OD2 1 
ATOM 73897  N N   . SER MB 1 81  ? 189.634 274.182 213.151 1.00 80.39  ? 81  SER MB N   1 
ATOM 73898  C CA  . SER MB 1 81  ? 188.692 274.203 214.263 1.00 76.55  ? 81  SER MB CA  1 
ATOM 73899  C C   . SER MB 1 81  ? 189.012 275.328 215.237 1.00 77.25  ? 81  SER MB C   1 
ATOM 73900  O O   . SER MB 1 81  ? 188.108 276.021 215.715 1.00 91.51  ? 81  SER MB O   1 
ATOM 73901  C CB  . SER MB 1 81  ? 188.704 272.857 214.983 1.00 82.86  ? 81  SER MB CB  1 
ATOM 73902  O OG  . SER MB 1 81  ? 187.818 272.864 216.086 1.00 87.89  ? 81  SER MB OG  1 
ATOM 73903  N N   . ILE MB 1 82  ? 190.293 275.524 215.545 1.00 69.17  ? 82  ILE MB N   1 
ATOM 73904  C CA  . ILE MB 1 82  ? 190.668 276.534 216.530 1.00 72.66  ? 82  ILE MB CA  1 
ATOM 73905  C C   . ILE MB 1 82  ? 190.311 277.926 216.029 1.00 80.27  ? 82  ILE MB C   1 
ATOM 73906  O O   . ILE MB 1 82  ? 189.757 278.745 216.772 1.00 82.45  ? 82  ILE MB O   1 
ATOM 73907  C CB  . ILE MB 1 82  ? 192.166 276.422 216.868 1.00 75.91  ? 82  ILE MB CB  1 
ATOM 73908  C CG1 . ILE MB 1 82  ? 192.460 275.065 217.513 1.00 80.32  ? 82  ILE MB CG1 1 
ATOM 73909  C CG2 . ILE MB 1 82  ? 192.585 277.554 217.794 1.00 76.42  ? 82  ILE MB CG2 1 
ATOM 73910  C CD1 . ILE MB 1 82  ? 193.933 274.740 217.649 1.00 82.25  ? 82  ILE MB CD1 1 
ATOM 73911  N N   . VAL MB 1 83  ? 190.625 278.221 214.768 1.00 88.82  ? 83  VAL MB N   1 
ATOM 73912  C CA  . VAL MB 1 83  ? 190.401 279.568 214.252 1.00 86.19  ? 83  VAL MB CA  1 
ATOM 73913  C C   . VAL MB 1 83  ? 188.912 279.839 214.085 1.00 87.02  ? 83  VAL MB C   1 
ATOM 73914  O O   . VAL MB 1 83  ? 188.433 280.942 214.374 1.00 85.64  ? 83  VAL MB O   1 
ATOM 73915  C CB  . VAL MB 1 83  ? 191.172 279.772 212.935 1.00 86.89  ? 83  VAL MB CB  1 
ATOM 73916  C CG1 . VAL MB 1 83  ? 190.639 278.861 211.839 1.00 89.00  ? 83  VAL MB CG1 1 
ATOM 73917  C CG2 . VAL MB 1 83  ? 191.106 281.227 212.502 1.00 84.40  ? 83  VAL MB CG2 1 
ATOM 73918  N N   . ARG MB 1 84  ? 188.155 278.845 213.620 1.00 94.53  ? 84  ARG MB N   1 
ATOM 73919  C CA  . ARG MB 1 84  ? 186.735 279.061 213.363 1.00 91.41  ? 84  ARG MB CA  1 
ATOM 73920  C C   . ARG MB 1 84  ? 185.988 279.399 214.646 1.00 89.45  ? 84  ARG MB C   1 
ATOM 73921  O O   . ARG MB 1 84  ? 185.023 280.171 214.625 1.00 93.61  ? 84  ARG MB O   1 
ATOM 73922  C CB  . ARG MB 1 84  ? 186.133 277.823 212.698 1.00 91.92  ? 84  ARG MB CB  1 
ATOM 73923  C CG  . ARG MB 1 84  ? 184.660 277.950 212.332 1.00 97.30  ? 84  ARG MB CG  1 
ATOM 73924  C CD  . ARG MB 1 84  ? 184.428 279.011 211.263 1.00 102.22 ? 84  ARG MB CD  1 
ATOM 73925  N NE  . ARG MB 1 84  ? 185.149 278.721 210.028 1.00 105.10 ? 84  ARG MB NE  1 
ATOM 73926  C CZ  . ARG MB 1 84  ? 184.710 277.922 209.064 1.00 103.81 ? 84  ARG MB CZ  1 
ATOM 73927  N NH1 . ARG MB 1 84  ? 183.546 277.297 209.155 1.00 101.64 ? 84  ARG MB NH1 1 
ATOM 73928  N NH2 . ARG MB 1 84  ? 185.459 277.745 207.980 1.00 98.57  ? 84  ARG MB NH2 1 
ATOM 73929  N N   . HIS MB 1 85  ? 186.417 278.834 215.774 1.00 76.65  ? 85  HIS MB N   1 
ATOM 73930  C CA  . HIS MB 1 85  ? 185.793 279.087 217.065 1.00 70.94  ? 85  HIS MB CA  1 
ATOM 73931  C C   . HIS MB 1 85  ? 186.402 280.286 217.780 1.00 73.50  ? 85  HIS MB C   1 
ATOM 73932  O O   . HIS MB 1 85  ? 186.371 280.352 219.015 1.00 81.42  ? 85  HIS MB O   1 
ATOM 73933  C CB  . HIS MB 1 85  ? 185.880 277.836 217.939 1.00 71.19  ? 85  HIS MB CB  1 
ATOM 73934  C CG  . HIS MB 1 85  ? 184.856 276.798 217.606 1.00 72.39  ? 85  HIS MB CG  1 
ATOM 73935  N ND1 . HIS MB 1 85  ? 185.065 275.822 216.656 1.00 74.40  ? 85  HIS MB ND1 1 
ATOM 73936  C CD2 . HIS MB 1 85  ? 183.613 276.583 218.098 1.00 76.81  ? 85  HIS MB CD2 1 
ATOM 73937  C CE1 . HIS MB 1 85  ? 183.996 275.051 216.577 1.00 76.59  ? 85  HIS MB CE1 1 
ATOM 73938  N NE2 . HIS MB 1 85  ? 183.100 275.492 217.440 1.00 76.43  ? 85  HIS MB NE2 1 
ATOM 73939  N N   . GLY MB 1 86  ? 186.963 281.233 217.037 1.00 70.94  ? 86  GLY MB N   1 
ATOM 73940  C CA  . GLY MB 1 86  ? 187.509 282.439 217.616 1.00 72.79  ? 86  GLY MB CA  1 
ATOM 73941  C C   . GLY MB 1 86  ? 188.990 282.402 217.908 1.00 75.61  ? 86  GLY MB C   1 
ATOM 73942  O O   . GLY MB 1 86  ? 189.483 283.286 218.617 1.00 74.53  ? 86  GLY MB O   1 
ATOM 73943  N N   . GLY MB 1 87  ? 189.713 281.413 217.389 1.00 89.10  ? 87  GLY MB N   1 
ATOM 73944  C CA  . GLY MB 1 87  ? 191.129 281.297 217.685 1.00 87.21  ? 87  GLY MB CA  1 
ATOM 73945  C C   . GLY MB 1 87  ? 191.965 282.209 216.803 1.00 86.43  ? 87  GLY MB C   1 
ATOM 73946  O O   . GLY MB 1 87  ? 191.689 282.393 215.618 1.00 86.08  ? 87  GLY MB O   1 
ATOM 73947  N N   . ARG MB 1 88  ? 193.006 282.775 217.401 1.00 94.79  ? 88  ARG MB N   1 
ATOM 73948  C CA  . ARG MB 1 88  ? 193.920 283.663 216.702 1.00 93.46  ? 88  ARG MB CA  1 
ATOM 73949  C C   . ARG MB 1 88  ? 195.089 282.848 216.164 1.00 98.33  ? 88  ARG MB C   1 
ATOM 73950  O O   . ARG MB 1 88  ? 195.879 282.299 216.936 1.00 104.36 ? 88  ARG MB O   1 
ATOM 73951  C CB  . ARG MB 1 88  ? 194.400 284.764 217.647 1.00 93.40  ? 88  ARG MB CB  1 
ATOM 73952  C CG  . ARG MB 1 88  ? 194.479 286.145 217.027 1.00 94.98  ? 88  ARG MB CG  1 
ATOM 73953  C CD  . ARG MB 1 88  ? 194.688 287.208 218.095 1.00 96.50  ? 88  ARG MB CD  1 
ATOM 73954  N NE  . ARG MB 1 88  ? 195.963 287.073 218.787 1.00 100.28 ? 88  ARG MB NE  1 
ATOM 73955  C CZ  . ARG MB 1 88  ? 197.125 287.503 218.316 1.00 103.43 ? 88  ARG MB CZ  1 
ATOM 73956  N NH1 . ARG MB 1 88  ? 197.223 288.078 217.128 1.00 101.48 ? 88  ARG MB NH1 1 
ATOM 73957  N NH2 . ARG MB 1 88  ? 198.220 287.353 219.056 1.00 101.82 ? 88  ARG MB NH2 1 
ATOM 73958  N N   . GLU MB 1 89  ? 195.189 282.772 214.834 1.00 97.17  ? 89  GLU MB N   1 
ATOM 73959  C CA  . GLU MB 1 89  ? 196.152 281.897 214.172 1.00 96.50  ? 89  GLU MB CA  1 
ATOM 73960  C C   . GLU MB 1 89  ? 197.580 282.124 214.656 1.00 91.91  ? 89  GLU MB C   1 
ATOM 73961  O O   . GLU MB 1 89  ? 198.421 281.233 214.496 1.00 90.38  ? 89  GLU MB O   1 
ATOM 73962  C CB  . GLU MB 1 89  ? 196.058 282.113 212.657 1.00 97.22  ? 89  GLU MB CB  1 
ATOM 73963  C CG  . GLU MB 1 89  ? 197.004 281.276 211.792 1.00 97.08  ? 89  GLU MB CG  1 
ATOM 73964  C CD  . GLU MB 1 89  ? 196.335 280.046 211.203 1.00 101.79 ? 89  GLU MB CD  1 
ATOM 73965  O OE1 . GLU MB 1 89  ? 195.171 279.759 211.556 1.00 102.86 ? 89  GLU MB OE1 1 
ATOM 73966  O OE2 . GLU MB 1 89  ? 196.978 279.359 210.382 1.00 103.41 ? 89  GLU MB OE2 1 
ATOM 73967  N N   . GLU MB 1 90  ? 197.869 283.271 215.260 1.00 94.56  ? 90  GLU MB N   1 
ATOM 73968  C CA  . GLU MB 1 90  ? 199.205 283.587 215.738 1.00 95.88  ? 90  GLU MB CA  1 
ATOM 73969  C C   . GLU MB 1 90  ? 199.528 282.906 217.064 1.00 97.17  ? 90  GLU MB C   1 
ATOM 73970  O O   . GLU MB 1 90  ? 200.653 283.042 217.554 1.00 101.34 ? 90  GLU MB O   1 
ATOM 73971  C CB  . GLU MB 1 90  ? 199.326 285.111 215.874 1.00 97.12  ? 90  GLU MB CB  1 
ATOM 73972  C CG  . GLU MB 1 90  ? 200.669 285.653 216.315 1.00 104.47 ? 90  GLU MB CG  1 
ATOM 73973  C CD  . GLU MB 1 90  ? 201.749 285.377 215.294 1.00 110.01 ? 90  GLU MB CD  1 
ATOM 73974  O OE1 . GLU MB 1 90  ? 201.411 285.229 214.101 1.00 107.58 ? 90  GLU MB OE1 1 
ATOM 73975  O OE2 . GLU MB 1 90  ? 202.933 285.323 215.675 1.00 106.74 ? 90  GLU MB OE2 1 
ATOM 73976  N N   . ASP MB 1 91  ? 198.592 282.144 217.633 1.00 92.93  ? 91  ASP MB N   1 
ATOM 73977  C CA  . ASP MB 1 91  ? 198.752 281.538 218.950 1.00 92.97  ? 91  ASP MB CA  1 
ATOM 73978  C C   . ASP MB 1 91  ? 198.834 280.017 218.865 1.00 92.23  ? 91  ASP MB C   1 
ATOM 73979  O O   . ASP MB 1 91  ? 198.499 279.314 219.820 1.00 98.61  ? 91  ASP MB O   1 
ATOM 73980  C CB  . ASP MB 1 91  ? 197.611 281.964 219.873 1.00 98.40  ? 91  ASP MB CB  1 
ATOM 73981  C CG  . ASP MB 1 91  ? 197.899 283.267 220.592 1.00 98.42  ? 91  ASP MB CG  1 
ATOM 73982  O OD1 . ASP MB 1 91  ? 199.066 283.493 220.974 1.00 97.04  ? 91  ASP MB OD1 1 
ATOM 73983  O OD2 . ASP MB 1 91  ? 196.959 284.068 220.775 1.00 96.14  ? 91  ASP MB OD2 1 
ATOM 73984  N N   . ILE MB 1 92  ? 199.292 279.497 217.730 1.00 79.45  ? 92  ILE MB N   1 
ATOM 73985  C CA  . ILE MB 1 92  ? 199.451 278.066 217.515 1.00 78.06  ? 92  ILE MB CA  1 
ATOM 73986  C C   . ILE MB 1 92  ? 200.928 277.783 217.296 1.00 78.64  ? 92  ILE MB C   1 
ATOM 73987  O O   . ILE MB 1 92  ? 201.558 278.388 216.420 1.00 85.44  ? 92  ILE MB O   1 
ATOM 73988  C CB  . ILE MB 1 92  ? 198.613 277.579 216.321 1.00 80.68  ? 92  ILE MB CB  1 
ATOM 73989  C CG1 . ILE MB 1 92  ? 197.125 277.795 216.600 1.00 82.34  ? 92  ILE MB CG1 1 
ATOM 73990  C CG2 . ILE MB 1 92  ? 198.898 276.112 216.032 1.00 81.79  ? 92  ILE MB CG2 1 
ATOM 73991  C CD1 . ILE MB 1 92  ? 196.233 277.591 215.394 1.00 85.45  ? 92  ILE MB CD1 1 
ATOM 73992  N N   . THR MB 1 93  ? 201.479 276.869 218.089 1.00 71.56  ? 93  THR MB N   1 
ATOM 73993  C CA  . THR MB 1 93  ? 202.848 276.396 217.930 1.00 67.58  ? 93  THR MB CA  1 
ATOM 73994  C C   . THR MB 1 93  ? 202.796 274.958 217.440 1.00 68.71  ? 93  THR MB C   1 
ATOM 73995  O O   . THR MB 1 93  ? 202.204 274.099 218.100 1.00 74.36  ? 93  THR MB O   1 
ATOM 73996  C CB  . THR MB 1 93  ? 203.622 276.483 219.244 1.00 67.46  ? 93  THR MB CB  1 
ATOM 73997  O OG1 . THR MB 1 93  ? 203.534 277.811 219.768 1.00 69.02  ? 93  THR MB OG1 1 
ATOM 73998  C CG2 . THR MB 1 93  ? 205.079 276.133 219.022 1.00 72.29  ? 93  THR MB CG2 1 
ATOM 73999  N N   . LEU MB 1 94  ? 203.416 274.695 216.296 1.00 61.06  ? 94  LEU MB N   1 
ATOM 74000  C CA  . LEU MB 1 94  ? 203.387 273.381 215.672 1.00 56.38  ? 94  LEU MB CA  1 
ATOM 74001  C C   . LEU MB 1 94  ? 204.770 272.747 215.743 1.00 69.27  ? 94  LEU MB C   1 
ATOM 74002  O O   . LEU MB 1 94  ? 205.748 273.328 215.265 1.00 81.09  ? 94  LEU MB O   1 
ATOM 74003  C CB  . LEU MB 1 94  ? 202.921 273.484 214.220 1.00 58.83  ? 94  LEU MB CB  1 
ATOM 74004  C CG  . LEU MB 1 94  ? 202.783 272.169 213.457 1.00 61.75  ? 94  LEU MB CG  1 
ATOM 74005  C CD1 . LEU MB 1 94  ? 201.737 271.277 214.088 1.00 65.65  ? 94  LEU MB CD1 1 
ATOM 74006  C CD2 . LEU MB 1 94  ? 202.433 272.447 212.013 1.00 66.89  ? 94  LEU MB CD2 1 
ATOM 74007  N N   . VAL MB 1 95  ? 204.839 271.558 216.337 1.00 72.24  ? 95  VAL MB N   1 
ATOM 74008  C CA  . VAL MB 1 95  ? 206.065 270.778 216.435 1.00 61.40  ? 95  VAL MB CA  1 
ATOM 74009  C C   . VAL MB 1 95  ? 205.832 269.454 215.722 1.00 68.18  ? 95  VAL MB C   1 
ATOM 74010  O O   . VAL MB 1 95  ? 204.828 268.779 215.971 1.00 76.09  ? 95  VAL MB O   1 
ATOM 74011  C CB  . VAL MB 1 95  ? 206.467 270.533 217.905 1.00 60.25  ? 95  VAL MB CB  1 
ATOM 74012  C CG1 . VAL MB 1 95  ? 207.416 269.354 218.007 1.00 69.01  ? 95  VAL MB CG1 1 
ATOM 74013  C CG2 . VAL MB 1 95  ? 207.072 271.780 218.524 1.00 66.17  ? 95  VAL MB CG2 1 
ATOM 74014  N N   . ARG MB 1 96  ? 206.757 269.077 214.845 1.00 65.04  ? 96  ARG MB N   1 
ATOM 74015  C CA  . ARG MB 1 96  ? 206.638 267.857 214.061 1.00 63.74  ? 96  ARG MB CA  1 
ATOM 74016  C C   . ARG MB 1 96  ? 207.720 266.867 214.480 1.00 62.99  ? 96  ARG MB C   1 
ATOM 74017  O O   . ARG MB 1 96  ? 208.855 267.255 214.766 1.00 67.89  ? 96  ARG MB O   1 
ATOM 74018  C CB  . ARG MB 1 96  ? 206.745 268.157 212.565 1.00 61.03  ? 96  ARG MB CB  1 
ATOM 74019  C CG  . ARG MB 1 96  ? 205.590 268.986 212.021 1.00 67.45  ? 96  ARG MB CG  1 
ATOM 74020  C CD  . ARG MB 1 96  ? 205.762 269.296 210.554 1.00 72.38  ? 96  ARG MB CD  1 
ATOM 74021  N NE  . ARG MB 1 96  ? 205.719 268.069 209.771 1.00 79.23  ? 96  ARG MB NE  1 
ATOM 74022  C CZ  . ARG MB 1 96  ? 204.609 267.512 209.306 1.00 76.18  ? 96  ARG MB CZ  1 
ATOM 74023  N NH1 . ARG MB 1 96  ? 203.415 268.006 209.588 1.00 66.24  ? 96  ARG MB NH1 1 
ATOM 74024  N NH2 . ARG MB 1 96  ? 204.700 266.418 208.557 1.00 78.41  ? 96  ARG MB NH2 1 
ATOM 74025  N N   . VAL MB 1 97  ? 207.359 265.585 214.522 1.00 67.25  ? 97  VAL MB N   1 
ATOM 74026  C CA  . VAL MB 1 97  ? 208.253 264.539 215.022 1.00 62.64  ? 97  VAL MB CA  1 
ATOM 74027  C C   . VAL MB 1 97  ? 208.198 263.335 214.093 1.00 70.78  ? 97  VAL MB C   1 
ATOM 74028  O O   . VAL MB 1 97  ? 207.237 263.159 213.331 1.00 80.87  ? 97  VAL MB O   1 
ATOM 74029  C CB  . VAL MB 1 97  ? 207.894 264.118 216.460 1.00 66.83  ? 97  VAL MB CB  1 
ATOM 74030  C CG1 . VAL MB 1 97  ? 208.049 265.283 217.407 1.00 68.08  ? 97  VAL MB CG1 1 
ATOM 74031  C CG2 . VAL MB 1 97  ? 206.479 263.571 216.531 1.00 73.50  ? 97  VAL MB CG2 1 
ATOM 74032  N N   . PRO MB 1 98  ? 209.242 262.500 214.110 1.00 56.11  ? 98  PRO MB N   1 
ATOM 74033  C CA  . PRO MB 1 98  ? 209.290 261.385 213.146 1.00 55.81  ? 98  PRO MB CA  1 
ATOM 74034  C C   . PRO MB 1 98  ? 208.207 260.339 213.335 1.00 65.50  ? 98  PRO MB C   1 
ATOM 74035  O O   . PRO MB 1 98  ? 207.450 260.074 212.396 1.00 75.20  ? 98  PRO MB O   1 
ATOM 74036  C CB  . PRO MB 1 98  ? 210.679 260.794 213.387 1.00 52.36  ? 98  PRO MB CB  1 
ATOM 74037  C CG  . PRO MB 1 98  ? 211.452 261.849 213.954 1.00 49.33  ? 98  PRO MB CG  1 
ATOM 74038  C CD  . PRO MB 1 98  ? 210.530 262.652 214.803 1.00 48.93  ? 98  PRO MB CD  1 
ATOM 74039  N N   . GLY MB 1 99  ? 208.116 259.729 214.516 1.00 63.56  ? 99  GLY MB N   1 
ATOM 74040  C CA  . GLY MB 1 99  ? 207.250 258.586 214.717 1.00 61.13  ? 99  GLY MB CA  1 
ATOM 74041  C C   . GLY MB 1 99  ? 206.435 258.719 215.984 1.00 62.89  ? 99  GLY MB C   1 
ATOM 74042  O O   . GLY MB 1 99  ? 206.527 259.713 216.705 1.00 66.32  ? 99  GLY MB O   1 
ATOM 74043  N N   . SER MB 1 100 ? 205.625 257.692 216.251 1.00 70.76  ? 100 SER MB N   1 
ATOM 74044  C CA  . SER MB 1 100 ? 204.705 257.759 217.380 1.00 71.14  ? 100 SER MB CA  1 
ATOM 74045  C C   . SER MB 1 100 ? 205.422 257.526 218.702 1.00 71.40  ? 100 SER MB C   1 
ATOM 74046  O O   . SER MB 1 100 ? 204.962 257.997 219.747 1.00 78.88  ? 100 SER MB O   1 
ATOM 74047  C CB  . SER MB 1 100 ? 203.574 256.748 217.201 1.00 77.43  ? 100 SER MB CB  1 
ATOM 74048  O OG  . SER MB 1 100 ? 203.974 255.445 217.579 1.00 80.07  ? 100 SER MB OG  1 
ATOM 74049  N N   . TRP MB 1 101 ? 206.544 256.810 218.682 1.00 64.03  ? 101 TRP MB N   1 
ATOM 74050  C CA  . TRP MB 1 101 ? 207.225 256.440 219.918 1.00 65.63  ? 101 TRP MB CA  1 
ATOM 74051  C C   . TRP MB 1 101 ? 207.657 257.662 220.713 1.00 62.86  ? 101 TRP MB C   1 
ATOM 74052  O O   . TRP MB 1 101 ? 207.817 257.591 221.935 1.00 73.03  ? 101 TRP MB O   1 
ATOM 74053  C CB  . TRP MB 1 101 ? 208.447 255.570 219.619 1.00 66.71  ? 101 TRP MB CB  1 
ATOM 74054  C CG  . TRP MB 1 101 ? 209.511 255.648 220.676 1.00 64.89  ? 101 TRP MB CG  1 
ATOM 74055  C CD1 . TRP MB 1 101 ? 210.590 256.479 220.695 1.00 68.29  ? 101 TRP MB CD1 1 
ATOM 74056  C CD2 . TRP MB 1 101 ? 209.585 254.870 221.873 1.00 56.93  ? 101 TRP MB CD2 1 
ATOM 74057  N NE1 . TRP MB 1 101 ? 211.332 256.267 221.827 1.00 63.03  ? 101 TRP MB NE1 1 
ATOM 74058  C CE2 . TRP MB 1 101 ? 210.736 255.281 222.567 1.00 52.83  ? 101 TRP MB CE2 1 
ATOM 74059  C CE3 . TRP MB 1 101 ? 208.792 253.863 222.424 1.00 60.94  ? 101 TRP MB CE3 1 
ATOM 74060  C CZ2 . TRP MB 1 101 ? 211.112 254.722 223.779 1.00 59.94  ? 101 TRP MB CZ2 1 
ATOM 74061  C CZ3 . TRP MB 1 101 ? 209.167 253.310 223.626 1.00 65.30  ? 101 TRP MB CZ3 1 
ATOM 74062  C CH2 . TRP MB 1 101 ? 210.315 253.740 224.292 1.00 64.35  ? 101 TRP MB CH2 1 
ATOM 74063  N N   . GLU MB 1 102 ? 207.838 258.787 220.033 1.00 58.27  ? 102 GLU MB N   1 
ATOM 74064  C CA  . GLU MB 1 102 ? 208.499 259.940 220.621 1.00 63.78  ? 102 GLU MB CA  1 
ATOM 74065  C C   . GLU MB 1 102 ? 207.686 261.223 220.516 1.00 67.03  ? 102 GLU MB C   1 
ATOM 74066  O O   . GLU MB 1 102 ? 208.267 262.313 220.509 1.00 63.58  ? 102 GLU MB O   1 
ATOM 74067  C CB  . GLU MB 1 102 ? 209.882 260.070 219.987 1.00 65.89  ? 102 GLU MB CB  1 
ATOM 74068  C CG  . GLU MB 1 102 ? 209.900 260.371 218.518 1.00 68.86  ? 102 GLU MB CG  1 
ATOM 74069  C CD  . GLU MB 1 102 ? 211.315 260.389 217.995 1.00 79.02  ? 102 GLU MB CD  1 
ATOM 74070  O OE1 . GLU MB 1 102 ? 212.239 260.146 218.795 1.00 83.09  ? 102 GLU MB OE1 1 
ATOM 74071  O OE2 . GLU MB 1 102 ? 211.517 260.609 216.786 1.00 81.43  ? 102 GLU MB OE2 1 
ATOM 74072  N N   . ILE MB 1 103 ? 206.359 261.117 220.433 1.00 71.43  ? 103 ILE MB N   1 
ATOM 74073  C CA  . ILE MB 1 103 ? 205.502 262.264 220.728 1.00 60.15  ? 103 ILE MB CA  1 
ATOM 74074  C C   . ILE MB 1 103 ? 205.620 262.693 222.186 1.00 59.54  ? 103 ILE MB C   1 
ATOM 74075  O O   . ILE MB 1 103 ? 205.762 263.899 222.442 1.00 72.17  ? 103 ILE MB O   1 
ATOM 74076  C CB  . ILE MB 1 103 ? 204.047 261.950 220.338 1.00 58.68  ? 103 ILE MB CB  1 
ATOM 74077  C CG1 . ILE MB 1 103 ? 203.880 261.929 218.821 1.00 66.45  ? 103 ILE MB CG1 1 
ATOM 74078  C CG2 . ILE MB 1 103 ? 203.110 262.971 220.947 1.00 70.17  ? 103 ILE MB CG2 1 
ATOM 74079  C CD1 . ILE MB 1 103 ? 202.877 260.908 218.350 1.00 65.68  ? 103 ILE MB CD1 1 
ATOM 74080  N N   . PRO MB 1 104 ? 205.554 261.792 223.175 1.00 55.70  ? 104 PRO MB N   1 
ATOM 74081  C CA  . PRO MB 1 104 ? 205.458 262.256 224.571 1.00 58.02  ? 104 PRO MB CA  1 
ATOM 74082  C C   . PRO MB 1 104 ? 206.584 263.172 225.008 1.00 63.17  ? 104 PRO MB C   1 
ATOM 74083  O O   . PRO MB 1 104 ? 206.334 264.130 225.747 1.00 76.76  ? 104 PRO MB O   1 
ATOM 74084  C CB  . PRO MB 1 104 ? 205.459 260.955 225.382 1.00 58.83  ? 104 PRO MB CB  1 
ATOM 74085  C CG  . PRO MB 1 104 ? 205.184 259.869 224.447 1.00 61.32  ? 104 PRO MB CG  1 
ATOM 74086  C CD  . PRO MB 1 104 ? 205.343 260.340 223.051 1.00 62.90  ? 104 PRO MB CD  1 
ATOM 74087  N N   . VAL MB 1 105 ? 207.818 262.912 224.584 1.00 54.47  ? 105 VAL MB N   1 
ATOM 74088  C CA  . VAL MB 1 105 ? 208.925 263.750 225.031 1.00 53.02  ? 105 VAL MB CA  1 
ATOM 74089  C C   . VAL MB 1 105 ? 208.801 265.148 224.443 1.00 56.75  ? 105 VAL MB C   1 
ATOM 74090  O O   . VAL MB 1 105 ? 209.125 266.142 225.101 1.00 61.86  ? 105 VAL MB O   1 
ATOM 74091  C CB  . VAL MB 1 105 ? 210.272 263.096 224.675 1.00 57.41  ? 105 VAL MB CB  1 
ATOM 74092  C CG1 . VAL MB 1 105 ? 210.455 263.012 223.170 1.00 64.09  ? 105 VAL MB CG1 1 
ATOM 74093  C CG2 . VAL MB 1 105 ? 211.416 263.856 225.321 1.00 59.54  ? 105 VAL MB CG2 1 
ATOM 74094  N N   . ALA MB 1 106 ? 208.339 265.251 223.197 1.00 64.99  ? 106 ALA MB N   1 
ATOM 74095  C CA  . ALA MB 1 106 ? 208.121 266.563 222.601 1.00 63.72  ? 106 ALA MB CA  1 
ATOM 74096  C C   . ALA MB 1 106 ? 206.942 267.273 223.251 1.00 65.89  ? 106 ALA MB C   1 
ATOM 74097  O O   . ALA MB 1 106 ? 207.003 268.481 223.507 1.00 72.03  ? 106 ALA MB O   1 
ATOM 74098  C CB  . ALA MB 1 106 ? 207.900 266.423 221.099 1.00 69.47  ? 106 ALA MB CB  1 
ATOM 74099  N N   . ALA MB 1 107 ? 205.861 266.541 223.524 1.00 67.68  ? 107 ALA MB N   1 
ATOM 74100  C CA  . ALA MB 1 107 ? 204.707 267.148 224.174 1.00 62.23  ? 107 ALA MB CA  1 
ATOM 74101  C C   . ALA MB 1 107 ? 205.070 267.673 225.554 1.00 61.46  ? 107 ALA MB C   1 
ATOM 74102  O O   . ALA MB 1 107 ? 204.552 268.704 225.992 1.00 74.34  ? 107 ALA MB O   1 
ATOM 74103  C CB  . ALA MB 1 107 ? 203.567 266.138 224.272 1.00 63.54  ? 107 ALA MB CB  1 
ATOM 74104  N N   . GLY MB 1 108 ? 205.958 266.973 226.257 1.00 64.95  ? 108 GLY MB N   1 
ATOM 74105  C CA  . GLY MB 1 108 ? 206.362 267.433 227.573 1.00 65.59  ? 108 GLY MB CA  1 
ATOM 74106  C C   . GLY MB 1 108 ? 207.026 268.794 227.533 1.00 68.09  ? 108 GLY MB C   1 
ATOM 74107  O O   . GLY MB 1 108 ? 206.809 269.626 228.415 1.00 74.93  ? 108 GLY MB O   1 
ATOM 74108  N N   . GLU MB 1 109 ? 207.840 269.044 226.508 1.00 67.57  ? 109 GLU MB N   1 
ATOM 74109  C CA  . GLU MB 1 109 ? 208.535 270.324 226.420 1.00 68.88  ? 109 GLU MB CA  1 
ATOM 74110  C C   . GLU MB 1 109 ? 207.555 271.474 226.241 1.00 73.61  ? 109 GLU MB C   1 
ATOM 74111  O O   . GLU MB 1 109 ? 207.712 272.533 226.858 1.00 77.08  ? 109 GLU MB O   1 
ATOM 74112  C CB  . GLU MB 1 109 ? 209.539 270.296 225.272 1.00 69.26  ? 109 GLU MB CB  1 
ATOM 74113  C CG  . GLU MB 1 109 ? 210.680 269.324 225.482 1.00 78.47  ? 109 GLU MB CG  1 
ATOM 74114  C CD  . GLU MB 1 109 ? 211.583 269.727 226.629 1.00 84.18  ? 109 GLU MB CD  1 
ATOM 74115  O OE1 . GLU MB 1 109 ? 211.734 270.942 226.869 1.00 82.60  ? 109 GLU MB OE1 1 
ATOM 74116  O OE2 . GLU MB 1 109 ? 212.142 268.828 227.289 1.00 88.23  ? 109 GLU MB OE2 1 
ATOM 74117  N N   . LEU MB 1 110 ? 206.542 271.291 225.394 1.00 72.01  ? 110 LEU MB N   1 
ATOM 74118  C CA  . LEU MB 1 110 ? 205.554 272.346 225.194 1.00 71.57  ? 110 LEU MB CA  1 
ATOM 74119  C C   . LEU MB 1 110 ? 204.722 272.567 226.448 1.00 68.62  ? 110 LEU MB C   1 
ATOM 74120  O O   . LEU MB 1 110 ? 204.433 273.712 226.814 1.00 75.82  ? 110 LEU MB O   1 
ATOM 74121  C CB  . LEU MB 1 110 ? 204.646 271.997 224.016 1.00 70.81  ? 110 LEU MB CB  1 
ATOM 74122  C CG  . LEU MB 1 110 ? 205.167 272.194 222.591 1.00 72.21  ? 110 LEU MB CG  1 
ATOM 74123  C CD1 . LEU MB 1 110 ? 203.998 272.220 221.632 1.00 76.11  ? 110 LEU MB CD1 1 
ATOM 74124  C CD2 . LEU MB 1 110 ? 206.002 273.454 222.444 1.00 72.88  ? 110 LEU MB CD2 1 
ATOM 74125  N N   . ALA MB 1 111 ? 204.326 271.487 227.118 1.00 65.56  ? 111 ALA MB N   1 
ATOM 74126  C CA  . ALA MB 1 111 ? 203.433 271.614 228.262 1.00 63.46  ? 111 ALA MB CA  1 
ATOM 74127  C C   . ALA MB 1 111 ? 204.083 272.376 229.407 1.00 63.37  ? 111 ALA MB C   1 
ATOM 74128  O O   . ALA MB 1 111 ? 203.383 273.017 230.198 1.00 74.78  ? 111 ALA MB O   1 
ATOM 74129  C CB  . ALA MB 1 111 ? 202.989 270.232 228.732 1.00 64.32  ? 111 ALA MB CB  1 
ATOM 74130  N N   . ARG MB 1 112 ? 205.410 272.327 229.517 1.00 65.24  ? 112 ARG MB N   1 
ATOM 74131  C CA  . ARG MB 1 112 ? 206.080 272.975 230.636 1.00 66.94  ? 112 ARG MB CA  1 
ATOM 74132  C C   . ARG MB 1 112 ? 206.205 274.479 230.459 1.00 71.94  ? 112 ARG MB C   1 
ATOM 74133  O O   . ARG MB 1 112 ? 206.560 275.166 231.421 1.00 76.88  ? 112 ARG MB O   1 
ATOM 74134  C CB  . ARG MB 1 112 ? 207.460 272.359 230.842 1.00 65.58  ? 112 ARG MB CB  1 
ATOM 74135  C CG  . ARG MB 1 112 ? 207.399 270.923 231.306 1.00 69.62  ? 112 ARG MB CG  1 
ATOM 74136  C CD  . ARG MB 1 112 ? 208.773 270.343 231.533 1.00 70.68  ? 112 ARG MB CD  1 
ATOM 74137  N NE  . ARG MB 1 112 ? 208.700 268.933 231.890 1.00 68.87  ? 112 ARG MB NE  1 
ATOM 74138  C CZ  . ARG MB 1 112 ? 208.576 268.471 233.127 1.00 71.40  ? 112 ARG MB CZ  1 
ATOM 74139  N NH1 . ARG MB 1 112 ? 208.493 269.285 234.167 1.00 74.31  ? 112 ARG MB NH1 1 
ATOM 74140  N NH2 . ARG MB 1 112 ? 208.532 267.158 233.325 1.00 72.93  ? 112 ARG MB NH2 1 
ATOM 74141  N N   . LYS MB 1 113 ? 205.934 275.007 229.270 1.00 78.90  ? 113 LYS MB N   1 
ATOM 74142  C CA  . LYS MB 1 113 ? 205.877 276.450 229.102 1.00 78.13  ? 113 LYS MB CA  1 
ATOM 74143  C C   . LYS MB 1 113 ? 204.630 277.001 229.777 1.00 81.97  ? 113 LYS MB C   1 
ATOM 74144  O O   . LYS MB 1 113 ? 203.556 276.395 229.723 1.00 84.66  ? 113 LYS MB O   1 
ATOM 74145  C CB  . LYS MB 1 113 ? 205.874 276.819 227.621 1.00 79.11  ? 113 LYS MB CB  1 
ATOM 74146  C CG  . LYS MB 1 113 ? 207.164 276.497 226.897 1.00 80.37  ? 113 LYS MB CG  1 
ATOM 74147  C CD  . LYS MB 1 113 ? 207.101 276.941 225.449 1.00 81.56  ? 113 LYS MB CD  1 
ATOM 74148  C CE  . LYS MB 1 113 ? 208.356 276.553 224.692 1.00 85.24  ? 113 LYS MB CE  1 
ATOM 74149  N NZ  . LYS MB 1 113 ? 209.547 277.303 225.173 1.00 88.30  ? 113 LYS MB NZ  1 
ATOM 74150  N N   . GLU MB 1 114 ? 204.771 278.159 230.415 1.00 95.11  ? 114 GLU MB N   1 
ATOM 74151  C CA  . GLU MB 1 114 ? 203.642 278.801 231.072 1.00 94.13  ? 114 GLU MB CA  1 
ATOM 74152  C C   . GLU MB 1 114 ? 202.781 279.607 230.111 1.00 92.55  ? 114 GLU MB C   1 
ATOM 74153  O O   . GLU MB 1 114 ? 201.762 280.161 230.535 1.00 95.62  ? 114 GLU MB O   1 
ATOM 74154  C CB  . GLU MB 1 114 ? 204.134 279.696 232.217 1.00 94.85  ? 114 GLU MB CB  1 
ATOM 74155  C CG  . GLU MB 1 114 ? 204.905 280.945 231.798 1.00 97.64  ? 114 GLU MB CG  1 
ATOM 74156  C CD  . GLU MB 1 114 ? 206.377 280.673 231.563 1.00 102.58 ? 114 GLU MB CD  1 
ATOM 74157  O OE1 . GLU MB 1 114 ? 206.748 279.487 231.429 1.00 102.71 ? 114 GLU MB OE1 1 
ATOM 74158  O OE2 . GLU MB 1 114 ? 207.162 281.642 231.512 1.00 102.40 ? 114 GLU MB OE2 1 
ATOM 74159  N N   . ASP MB 1 115 ? 203.160 279.687 228.838 1.00 89.65  ? 115 ASP MB N   1 
ATOM 74160  C CA  . ASP MB 1 115 ? 202.397 280.412 227.834 1.00 92.46  ? 115 ASP MB CA  1 
ATOM 74161  C C   . ASP MB 1 115 ? 201.477 279.511 227.024 1.00 91.40  ? 115 ASP MB C   1 
ATOM 74162  O O   . ASP MB 1 115 ? 200.846 279.988 226.077 1.00 92.42  ? 115 ASP MB O   1 
ATOM 74163  C CB  . ASP MB 1 115 ? 203.349 281.146 226.889 1.00 95.58  ? 115 ASP MB CB  1 
ATOM 74164  C CG  . ASP MB 1 115 ? 204.075 282.287 227.567 1.00 99.65  ? 115 ASP MB CG  1 
ATOM 74165  O OD1 . ASP MB 1 115 ? 203.512 282.874 228.515 1.00 100.43 ? 115 ASP MB OD1 1 
ATOM 74166  O OD2 . ASP MB 1 115 ? 205.213 282.597 227.154 1.00 98.55  ? 115 ASP MB OD2 1 
ATOM 74167  N N   . ILE MB 1 116 ? 201.387 278.228 227.364 1.00 80.07  ? 116 ILE MB N   1 
ATOM 74168  C CA  . ILE MB 1 116 ? 200.567 277.265 226.640 1.00 77.82  ? 116 ILE MB CA  1 
ATOM 74169  C C   . ILE MB 1 116 ? 199.460 276.792 227.568 1.00 77.37  ? 116 ILE MB C   1 
ATOM 74170  O O   . ILE MB 1 116 ? 199.722 276.412 228.715 1.00 80.82  ? 116 ILE MB O   1 
ATOM 74171  C CB  . ILE MB 1 116 ? 201.401 276.074 226.137 1.00 80.19  ? 116 ILE MB CB  1 
ATOM 74172  C CG1 . ILE MB 1 116 ? 202.523 276.543 225.208 1.00 79.32  ? 116 ILE MB CG1 1 
ATOM 74173  C CG2 . ILE MB 1 116 ? 200.515 275.077 225.414 1.00 83.40  ? 116 ILE MB CG2 1 
ATOM 74174  C CD1 . ILE MB 1 116 ? 202.052 277.250 223.952 1.00 76.64  ? 116 ILE MB CD1 1 
ATOM 74175  N N   . ASP MB 1 117 ? 198.225 276.815 227.072 1.00 81.41  ? 117 ASP MB N   1 
ATOM 74176  C CA  . ASP MB 1 117 ? 197.072 276.403 227.857 1.00 79.30  ? 117 ASP MB CA  1 
ATOM 74177  C C   . ASP MB 1 117 ? 196.621 274.981 227.564 1.00 75.91  ? 117 ASP MB C   1 
ATOM 74178  O O   . ASP MB 1 117 ? 195.928 274.388 228.395 1.00 87.01  ? 117 ASP MB O   1 
ATOM 74179  C CB  . ASP MB 1 117 ? 195.897 277.354 227.607 1.00 85.75  ? 117 ASP MB CB  1 
ATOM 74180  C CG  . ASP MB 1 117 ? 196.108 278.712 228.239 1.00 90.76  ? 117 ASP MB CG  1 
ATOM 74181  O OD1 . ASP MB 1 117 ? 195.843 279.729 227.566 1.00 89.63  ? 117 ASP MB OD1 1 
ATOM 74182  O OD2 . ASP MB 1 117 ? 196.545 278.764 229.407 1.00 89.36  ? 117 ASP MB OD2 1 
ATOM 74183  N N   . ALA MB 1 118 ? 196.986 274.426 226.413 1.00 59.80  ? 118 ALA MB N   1 
ATOM 74184  C CA  . ALA MB 1 118 ? 196.615 273.059 226.090 1.00 67.96  ? 118 ALA MB CA  1 
ATOM 74185  C C   . ALA MB 1 118 ? 197.561 272.534 225.024 1.00 73.38  ? 118 ALA MB C   1 
ATOM 74186  O O   . ALA MB 1 118 ? 198.236 273.300 224.334 1.00 82.27  ? 118 ALA MB O   1 
ATOM 74187  C CB  . ALA MB 1 118 ? 195.164 272.967 225.615 1.00 73.37  ? 118 ALA MB CB  1 
ATOM 74188  N N   . VAL MB 1 119 ? 197.596 271.212 224.898 1.00 65.88  ? 119 VAL MB N   1 
ATOM 74189  C CA  . VAL MB 1 119 ? 198.437 270.529 223.926 1.00 62.24  ? 119 VAL MB CA  1 
ATOM 74190  C C   . VAL MB 1 119 ? 197.588 269.505 223.193 1.00 61.89  ? 119 VAL MB C   1 
ATOM 74191  O O   . VAL MB 1 119 ? 196.751 268.829 223.802 1.00 72.61  ? 119 VAL MB O   1 
ATOM 74192  C CB  . VAL MB 1 119 ? 199.648 269.850 224.597 1.00 67.85  ? 119 VAL MB CB  1 
ATOM 74193  C CG1 . VAL MB 1 119 ? 200.290 268.858 223.652 1.00 72.03  ? 119 VAL MB CG1 1 
ATOM 74194  C CG2 . VAL MB 1 119 ? 200.652 270.887 225.050 1.00 73.59  ? 119 VAL MB CG2 1 
ATOM 74195  N N   . ILE MB 1 120 ? 197.802 269.390 221.887 1.00 58.00  ? 120 ILE MB N   1 
ATOM 74196  C CA  . ILE MB 1 120 ? 197.085 268.445 221.041 1.00 58.69  ? 120 ILE MB CA  1 
ATOM 74197  C C   . ILE MB 1 120 ? 198.106 267.526 220.389 1.00 67.12  ? 120 ILE MB C   1 
ATOM 74198  O O   . ILE MB 1 120 ? 199.079 267.998 219.790 1.00 76.48  ? 120 ILE MB O   1 
ATOM 74199  C CB  . ILE MB 1 120 ? 196.237 269.169 219.980 1.00 64.57  ? 120 ILE MB CB  1 
ATOM 74200  C CG1 . ILE MB 1 120 ? 195.385 270.251 220.646 1.00 61.11  ? 120 ILE MB CG1 1 
ATOM 74201  C CG2 . ILE MB 1 120 ? 195.364 268.176 219.227 1.00 71.60  ? 120 ILE MB CG2 1 
ATOM 74202  C CD1 . ILE MB 1 120 ? 194.406 270.922 219.724 1.00 69.14  ? 120 ILE MB CD1 1 
ATOM 74203  N N   . ALA MB 1 121 ? 197.883 266.222 220.503 1.00 68.70  ? 121 ALA MB N   1 
ATOM 74204  C CA  . ALA MB 1 121 ? 198.774 265.210 219.955 1.00 63.83  ? 121 ALA MB CA  1 
ATOM 74205  C C   . ALA MB 1 121 ? 198.072 264.482 218.820 1.00 65.57  ? 121 ALA MB C   1 
ATOM 74206  O O   . ALA MB 1 121 ? 196.960 263.979 218.997 1.00 80.71  ? 121 ALA MB O   1 
ATOM 74207  C CB  . ALA MB 1 121 ? 199.200 264.216 221.034 1.00 70.47  ? 121 ALA MB CB  1 
ATOM 74208  N N   . ILE MB 1 122 ? 198.726 264.423 217.662 1.00 63.08  ? 122 ILE MB N   1 
ATOM 74209  C CA  . ILE MB 1 122 ? 198.159 263.829 216.460 1.00 63.82  ? 122 ILE MB CA  1 
ATOM 74210  C C   . ILE MB 1 122 ? 199.163 262.832 215.906 1.00 67.76  ? 122 ILE MB C   1 
ATOM 74211  O O   . ILE MB 1 122 ? 200.356 263.138 215.812 1.00 82.15  ? 122 ILE MB O   1 
ATOM 74212  C CB  . ILE MB 1 122 ? 197.820 264.900 215.406 1.00 68.63  ? 122 ILE MB CB  1 
ATOM 74213  C CG1 . ILE MB 1 122 ? 196.750 265.847 215.949 1.00 72.54  ? 122 ILE MB CG1 1 
ATOM 74214  C CG2 . ILE MB 1 122 ? 197.338 264.244 214.119 1.00 74.66  ? 122 ILE MB CG2 1 
ATOM 74215  C CD1 . ILE MB 1 122 ? 196.531 267.080 215.109 1.00 78.54  ? 122 ILE MB CD1 1 
ATOM 74216  N N   . GLY MB 1 123 ? 198.688 261.649 215.536 1.00 71.83  ? 123 GLY MB N   1 
ATOM 74217  C CA  . GLY MB 1 123 ? 199.579 260.646 214.982 1.00 76.93  ? 123 GLY MB CA  1 
ATOM 74218  C C   . GLY MB 1 123 ? 198.802 259.466 214.448 1.00 81.22  ? 123 GLY MB C   1 
ATOM 74219  O O   . GLY MB 1 123 ? 197.589 259.351 214.640 1.00 87.15  ? 123 GLY MB O   1 
ATOM 74220  N N   . VAL MB 1 124 ? 199.528 258.584 213.766 1.00 85.50  ? 124 VAL MB N   1 
ATOM 74221  C CA  . VAL MB 1 124 ? 198.976 257.362 213.196 1.00 86.40  ? 124 VAL MB CA  1 
ATOM 74222  C C   . VAL MB 1 124 ? 199.884 256.205 213.588 1.00 89.58  ? 124 VAL MB C   1 
ATOM 74223  O O   . VAL MB 1 124 ? 201.111 256.318 213.500 1.00 94.28  ? 124 VAL MB O   1 
ATOM 74224  C CB  . VAL MB 1 124 ? 198.847 257.453 211.665 1.00 88.49  ? 124 VAL MB CB  1 
ATOM 74225  C CG1 . VAL MB 1 124 ? 198.130 256.232 211.119 1.00 91.69  ? 124 VAL MB CG1 1 
ATOM 74226  C CG2 . VAL MB 1 124 ? 198.122 258.726 211.269 1.00 91.04  ? 124 VAL MB CG2 1 
ATOM 74227  N N   . LEU MB 1 125 ? 199.285 255.098 214.016 1.00 86.42  ? 125 LEU MB N   1 
ATOM 74228  C CA  . LEU MB 1 125 ? 200.016 253.931 214.489 1.00 91.30  ? 125 LEU MB CA  1 
ATOM 74229  C C   . LEU MB 1 125 ? 200.039 252.826 213.444 1.00 98.55  ? 125 LEU MB C   1 
ATOM 74230  O O   . LEU MB 1 125 ? 199.087 252.660 212.675 1.00 101.33 ? 125 LEU MB O   1 
ATOM 74231  C CB  . LEU MB 1 125 ? 199.410 253.388 215.781 1.00 89.54  ? 125 LEU MB CB  1 
ATOM 74232  C CG  . LEU MB 1 125 ? 199.771 254.166 217.039 1.00 91.24  ? 125 LEU MB CG  1 
ATOM 74233  C CD1 . LEU MB 1 125 ? 199.090 255.490 217.069 1.00 89.85  ? 125 LEU MB CD1 1 
ATOM 74234  C CD2 . LEU MB 1 125 ? 199.396 253.354 218.263 1.00 93.15  ? 125 LEU MB CD2 1 
ATOM 74235  N N   . ILE MB 1 126 ? 201.134 252.071 213.434 1.00 109.52 ? 126 ILE MB N   1 
ATOM 74236  C CA  . ILE MB 1 126 ? 201.268 250.923 212.546 1.00 107.21 ? 126 ILE MB CA  1 
ATOM 74237  C C   . ILE MB 1 126 ? 200.454 249.773 213.121 1.00 109.46 ? 126 ILE MB C   1 
ATOM 74238  O O   . ILE MB 1 126 ? 200.780 249.235 214.185 1.00 110.71 ? 126 ILE MB O   1 
ATOM 74239  C CB  . ILE MB 1 126 ? 202.739 250.524 212.383 1.00 107.64 ? 126 ILE MB CB  1 
ATOM 74240  C CG1 . ILE MB 1 126 ? 203.570 251.728 211.941 1.00 108.34 ? 126 ILE MB CG1 1 
ATOM 74241  C CG2 . ILE MB 1 126 ? 202.877 249.387 211.379 1.00 107.50 ? 126 ILE MB CG2 1 
ATOM 74242  C CD1 . ILE MB 1 126 ? 204.369 252.370 213.058 1.00 106.20 ? 126 ILE MB CD1 1 
ATOM 74243  N N   . ARG MB 1 127 ? 199.395 249.385 212.419 1.00 134.88 ? 127 ARG MB N   1 
ATOM 74244  C CA  . ARG MB 1 127 ? 198.538 248.300 212.880 1.00 137.07 ? 127 ARG MB CA  1 
ATOM 74245  C C   . ARG MB 1 127 ? 199.270 246.981 212.662 1.00 138.80 ? 127 ARG MB C   1 
ATOM 74246  O O   . ARG MB 1 127 ? 199.280 246.445 211.549 1.00 139.05 ? 127 ARG MB O   1 
ATOM 74247  C CB  . ARG MB 1 127 ? 197.202 248.325 212.144 1.00 136.59 ? 127 ARG MB CB  1 
ATOM 74248  C CG  . ARG MB 1 127 ? 196.243 247.201 212.531 1.00 137.93 ? 127 ARG MB CG  1 
ATOM 74249  C CD  . ARG MB 1 127 ? 195.704 247.396 213.940 1.00 139.07 ? 127 ARG MB CD  1 
ATOM 74250  N NE  . ARG MB 1 127 ? 196.602 246.850 214.950 1.00 140.83 ? 127 ARG MB NE  1 
ATOM 74251  C CZ  . ARG MB 1 127 ? 196.456 247.021 216.258 1.00 140.33 ? 127 ARG MB CZ  1 
ATOM 74252  N NH1 . ARG MB 1 127 ? 195.449 247.719 216.758 1.00 139.47 ? 127 ARG MB NH1 1 
ATOM 74253  N NH2 . ARG MB 1 127 ? 197.345 246.478 217.085 1.00 137.92 ? 127 ARG MB NH2 1 
ATOM 74254  N N   . GLY MB 1 128 ? 199.881 246.461 213.716 1.00 143.48 ? 128 GLY MB N   1 
ATOM 74255  C CA  . GLY MB 1 128 ? 200.574 245.188 213.672 1.00 143.87 ? 128 GLY MB CA  1 
ATOM 74256  C C   . GLY MB 1 128 ? 199.622 244.025 213.836 1.00 146.43 ? 128 GLY MB C   1 
ATOM 74257  O O   . GLY MB 1 128 ? 198.438 244.107 213.492 1.00 146.84 ? 128 GLY MB O   1 
ATOM 74258  N N   . CYS MB 1 129 ? 200.145 242.918 214.365 1.00 155.96 ? 129 CYS MB N   1 
ATOM 74259  C CA  . CYS MB 1 129 ? 199.305 241.761 214.651 1.00 156.06 ? 129 CYS MB CA  1 
ATOM 74260  C C   . CYS MB 1 129 ? 198.182 242.177 215.595 1.00 156.78 ? 129 CYS MB C   1 
ATOM 74261  O O   . CYS MB 1 129 ? 198.420 242.497 216.764 1.00 155.92 ? 129 CYS MB O   1 
ATOM 74262  C CB  . CYS MB 1 129 ? 200.146 240.618 215.229 1.00 153.96 ? 129 CYS MB CB  1 
ATOM 74263  S SG  . CYS MB 1 129 ? 200.935 240.957 216.817 1.00 150.67 ? 129 CYS MB SG  1 
ATOM 74264  N N   . THR MB 1 130 ? 196.952 242.177 215.084 1.00 160.82 ? 130 THR MB N   1 
ATOM 74265  C CA  . THR MB 1 130 ? 195.841 242.853 215.754 1.00 160.05 ? 130 THR MB CA  1 
ATOM 74266  C C   . THR MB 1 130 ? 195.523 242.303 217.139 1.00 160.51 ? 130 THR MB C   1 
ATOM 74267  O O   . THR MB 1 130 ? 195.458 243.099 218.089 1.00 158.31 ? 130 THR MB O   1 
ATOM 74268  C CB  . THR MB 1 130 ? 194.600 242.774 214.852 1.00 159.03 ? 130 THR MB CB  1 
ATOM 74269  O OG1 . THR MB 1 130 ? 194.919 243.290 213.554 1.00 158.44 ? 130 THR MB OG1 1 
ATOM 74270  C CG2 . THR MB 1 130 ? 193.443 243.589 215.433 1.00 156.50 ? 130 THR MB CG2 1 
ATOM 74271  N N   . PRO MB 1 131 ? 195.313 240.998 217.333 1.00 164.92 ? 131 PRO MB N   1 
ATOM 74272  C CA  . PRO MB 1 131 ? 194.782 240.545 218.629 1.00 163.48 ? 131 PRO MB CA  1 
ATOM 74273  C C   . PRO MB 1 131 ? 195.743 240.756 219.785 1.00 162.41 ? 131 PRO MB C   1 
ATOM 74274  O O   . PRO MB 1 131 ? 195.307 240.741 220.944 1.00 159.88 ? 131 PRO MB O   1 
ATOM 74275  C CB  . PRO MB 1 131 ? 194.508 239.055 218.392 1.00 162.49 ? 131 PRO MB CB  1 
ATOM 74276  C CG  . PRO MB 1 131 ? 195.468 238.669 217.334 1.00 161.20 ? 131 PRO MB CG  1 
ATOM 74277  C CD  . PRO MB 1 131 ? 195.605 239.865 216.437 1.00 162.45 ? 131 PRO MB CD  1 
ATOM 74278  N N   . HIS MB 1 132 ? 197.030 240.947 219.509 1.00 155.81 ? 132 HIS MB N   1 
ATOM 74279  C CA  . HIS MB 1 132 ? 198.043 240.902 220.549 1.00 154.03 ? 132 HIS MB CA  1 
ATOM 74280  C C   . HIS MB 1 132 ? 198.405 242.315 221.017 1.00 152.61 ? 132 HIS MB C   1 
ATOM 74281  O O   . HIS MB 1 132 ? 197.849 243.316 220.559 1.00 152.67 ? 132 HIS MB O   1 
ATOM 74282  C CB  . HIS MB 1 132 ? 199.275 240.161 220.032 1.00 152.62 ? 132 HIS MB CB  1 
ATOM 74283  C CG  . HIS MB 1 132 ? 199.038 238.703 219.791 1.00 154.48 ? 132 HIS MB CG  1 
ATOM 74284  N ND1 . HIS MB 1 132 ? 199.958 237.896 219.159 1.00 154.55 ? 132 HIS MB ND1 1 
ATOM 74285  C CD2 . HIS MB 1 132 ? 197.975 237.914 220.072 1.00 154.55 ? 132 HIS MB CD2 1 
ATOM 74286  C CE1 . HIS MB 1 132 ? 199.480 236.668 219.078 1.00 154.44 ? 132 HIS MB CE1 1 
ATOM 74287  N NE2 . HIS MB 1 132 ? 198.278 236.651 219.624 1.00 155.42 ? 132 HIS MB NE2 1 
ATOM 74288  N N   . PHE MB 1 133 ? 199.374 242.383 221.932 1.00 116.22 ? 133 PHE MB N   1 
ATOM 74289  C CA  . PHE MB 1 133 ? 199.733 243.610 222.635 1.00 112.30 ? 133 PHE MB CA  1 
ATOM 74290  C C   . PHE MB 1 133 ? 201.010 244.180 222.028 1.00 112.41 ? 133 PHE MB C   1 
ATOM 74291  O O   . PHE MB 1 133 ? 202.036 243.496 221.980 1.00 112.47 ? 133 PHE MB O   1 
ATOM 74292  C CB  . PHE MB 1 133 ? 199.918 243.319 224.127 1.00 111.97 ? 133 PHE MB CB  1 
ATOM 74293  C CG  . PHE MB 1 133 ? 200.148 244.542 224.982 1.00 113.77 ? 133 PHE MB CG  1 
ATOM 74294  C CD1 . PHE MB 1 133 ? 201.353 245.228 224.949 1.00 115.59 ? 133 PHE MB CD1 1 
ATOM 74295  C CD2 . PHE MB 1 133 ? 199.158 244.989 225.838 1.00 113.41 ? 133 PHE MB CD2 1 
ATOM 74296  C CE1 . PHE MB 1 133 ? 201.555 246.341 225.745 1.00 116.44 ? 133 PHE MB CE1 1 
ATOM 74297  C CE2 . PHE MB 1 133 ? 199.357 246.100 226.633 1.00 113.58 ? 133 PHE MB CE2 1 
ATOM 74298  C CZ  . PHE MB 1 133 ? 200.555 246.775 226.588 1.00 115.28 ? 133 PHE MB CZ  1 
ATOM 74299  N N   . ASP MB 1 134 ? 200.944 245.430 221.581 1.00 105.78 ? 134 ASP MB N   1 
ATOM 74300  C CA  . ASP MB 1 134 ? 202.102 246.156 221.078 1.00 102.62 ? 134 ASP MB CA  1 
ATOM 74301  C C   . ASP MB 1 134 ? 202.592 247.157 222.116 1.00 101.85 ? 134 ASP MB C   1 
ATOM 74302  O O   . ASP MB 1 134 ? 201.818 247.709 222.901 1.00 106.34 ? 134 ASP MB O   1 
ATOM 74303  C CB  . ASP MB 1 134 ? 201.771 246.868 219.761 1.00 101.25 ? 134 ASP MB CB  1 
ATOM 74304  C CG  . ASP MB 1 134 ? 200.689 247.916 219.914 1.00 106.31 ? 134 ASP MB CG  1 
ATOM 74305  O OD1 . ASP MB 1 134 ? 200.155 248.071 221.029 1.00 107.86 ? 134 ASP MB OD1 1 
ATOM 74306  O OD2 . ASP MB 1 134 ? 200.377 248.594 218.914 1.00 107.91 ? 134 ASP MB OD2 1 
ATOM 74307  N N   . TYR MB 1 135 ? 203.903 247.385 222.113 1.00 86.71  ? 135 TYR MB N   1 
ATOM 74308  C CA  . TYR MB 1 135 ? 204.542 248.191 223.142 1.00 88.13  ? 135 TYR MB CA  1 
ATOM 74309  C C   . TYR MB 1 135 ? 204.658 249.661 222.777 1.00 90.07  ? 135 TYR MB C   1 
ATOM 74310  O O   . TYR MB 1 135 ? 204.705 250.505 223.677 1.00 96.81  ? 135 TYR MB O   1 
ATOM 74311  C CB  . TYR MB 1 135 ? 205.934 247.635 223.445 1.00 87.62  ? 135 TYR MB CB  1 
ATOM 74312  C CG  . TYR MB 1 135 ? 205.920 246.152 223.715 1.00 90.44  ? 135 TYR MB CG  1 
ATOM 74313  C CD1 . TYR MB 1 135 ? 205.223 245.634 224.796 1.00 91.60  ? 135 TYR MB CD1 1 
ATOM 74314  C CD2 . TYR MB 1 135 ? 206.593 245.267 222.888 1.00 91.62  ? 135 TYR MB CD2 1 
ATOM 74315  C CE1 . TYR MB 1 135 ? 205.200 244.281 225.048 1.00 90.88  ? 135 TYR MB CE1 1 
ATOM 74316  C CE2 . TYR MB 1 135 ? 206.576 243.911 223.133 1.00 92.32  ? 135 TYR MB CE2 1 
ATOM 74317  C CZ  . TYR MB 1 135 ? 205.877 243.423 224.215 1.00 92.43  ? 135 TYR MB CZ  1 
ATOM 74318  O OH  . TYR MB 1 135 ? 205.856 242.072 224.465 1.00 93.87  ? 135 TYR MB OH  1 
ATOM 74319  N N   . ILE MB 1 136 ? 204.708 249.995 221.489 1.00 77.04  ? 136 ILE MB N   1 
ATOM 74320  C CA  . ILE MB 1 136 ? 204.769 251.400 221.099 1.00 78.27  ? 136 ILE MB CA  1 
ATOM 74321  C C   . ILE MB 1 136 ? 203.454 252.093 221.429 1.00 81.86  ? 136 ILE MB C   1 
ATOM 74322  O O   . ILE MB 1 136 ? 203.435 253.203 221.973 1.00 85.89  ? 136 ILE MB O   1 
ATOM 74323  C CB  . ILE MB 1 136 ? 205.111 251.528 219.604 1.00 78.75  ? 136 ILE MB CB  1 
ATOM 74324  C CG1 . ILE MB 1 136 ? 206.454 250.861 219.294 1.00 79.00  ? 136 ILE MB CG1 1 
ATOM 74325  C CG2 . ILE MB 1 136 ? 205.139 252.990 219.193 1.00 80.24  ? 136 ILE MB CG2 1 
ATOM 74326  C CD1 . ILE MB 1 136 ? 207.641 251.457 220.022 1.00 81.10  ? 136 ILE MB CD1 1 
ATOM 74327  N N   . ALA MB 1 137 ? 202.333 251.449 221.102 1.00 79.25  ? 137 ALA MB N   1 
ATOM 74328  C CA  . ALA MB 1 137 ? 201.032 252.054 221.363 1.00 76.45  ? 137 ALA MB CA  1 
ATOM 74329  C C   . ALA MB 1 137 ? 200.794 252.215 222.857 1.00 73.51  ? 137 ALA MB C   1 
ATOM 74330  O O   . ALA MB 1 137 ? 200.226 253.216 223.305 1.00 77.91  ? 137 ALA MB O   1 
ATOM 74331  C CB  . ALA MB 1 137 ? 199.927 251.206 220.736 1.00 80.46  ? 137 ALA MB CB  1 
ATOM 74332  N N   . SER MB 1 138 ? 201.201 251.223 223.646 1.00 77.80  ? 138 SER MB N   1 
ATOM 74333  C CA  . SER MB 1 138 ? 200.991 251.304 225.085 1.00 78.47  ? 138 SER MB CA  1 
ATOM 74334  C C   . SER MB 1 138 ? 201.782 252.453 225.693 1.00 78.45  ? 138 SER MB C   1 
ATOM 74335  O O   . SER MB 1 138 ? 201.287 253.153 226.583 1.00 87.35  ? 138 SER MB O   1 
ATOM 74336  C CB  . SER MB 1 138 ? 201.376 249.983 225.743 1.00 82.84  ? 138 SER MB CB  1 
ATOM 74337  O OG  . SER MB 1 138 ? 201.210 250.053 227.146 1.00 90.08  ? 138 SER MB OG  1 
ATOM 74338  N N   . GLU MB 1 139 ? 203.013 252.663 225.227 1.00 72.15  ? 139 GLU MB N   1 
ATOM 74339  C CA  . GLU MB 1 139 ? 203.872 253.661 225.853 1.00 73.71  ? 139 GLU MB CA  1 
ATOM 74340  C C   . GLU MB 1 139 ? 203.449 255.075 225.480 1.00 77.50  ? 139 GLU MB C   1 
ATOM 74341  O O   . GLU MB 1 139 ? 203.527 255.989 226.309 1.00 81.78  ? 139 GLU MB O   1 
ATOM 74342  C CB  . GLU MB 1 139 ? 205.327 253.419 225.454 1.00 79.84  ? 139 GLU MB CB  1 
ATOM 74343  C CG  . GLU MB 1 139 ? 205.973 252.222 226.132 1.00 85.55  ? 139 GLU MB CG  1 
ATOM 74344  C CD  . GLU MB 1 139 ? 205.939 252.308 227.643 1.00 90.35  ? 139 GLU MB CD  1 
ATOM 74345  O OE1 . GLU MB 1 139 ? 206.216 253.400 228.183 1.00 89.52  ? 139 GLU MB OE1 1 
ATOM 74346  O OE2 . GLU MB 1 139 ? 205.632 251.286 228.291 1.00 89.05  ? 139 GLU MB OE2 1 
ATOM 74347  N N   . VAL MB 1 140 ? 203.011 255.285 224.238 1.00 70.54  ? 140 VAL MB N   1 
ATOM 74348  C CA  . VAL MB 1 140 ? 202.632 256.629 223.812 1.00 69.95  ? 140 VAL MB CA  1 
ATOM 74349  C C   . VAL MB 1 140 ? 201.407 257.103 224.586 1.00 72.60  ? 140 VAL MB C   1 
ATOM 74350  O O   . VAL MB 1 140 ? 201.342 258.254 225.032 1.00 76.34  ? 140 VAL MB O   1 
ATOM 74351  C CB  . VAL MB 1 140 ? 202.407 256.673 222.289 1.00 76.73  ? 140 VAL MB CB  1 
ATOM 74352  C CG1 . VAL MB 1 140 ? 201.233 255.813 221.875 1.00 81.90  ? 140 VAL MB CG1 1 
ATOM 74353  C CG2 . VAL MB 1 140 ? 202.193 258.100 221.826 1.00 75.69  ? 140 VAL MB CG2 1 
ATOM 74354  N N   . SER MB 1 141 ? 200.421 256.224 224.765 1.00 73.37  ? 141 SER MB N   1 
ATOM 74355  C CA  . SER MB 1 141 ? 199.227 256.610 225.508 1.00 61.03  ? 141 SER MB CA  1 
ATOM 74356  C C   . SER MB 1 141 ? 199.543 256.814 226.982 1.00 58.00  ? 141 SER MB C   1 
ATOM 74357  O O   . SER MB 1 141 ? 199.102 257.796 227.589 1.00 71.06  ? 141 SER MB O   1 
ATOM 74358  C CB  . SER MB 1 141 ? 198.144 255.551 225.341 1.00 62.84  ? 141 SER MB CB  1 
ATOM 74359  O OG  . SER MB 1 141 ? 198.539 254.335 225.945 1.00 74.57  ? 141 SER MB OG  1 
ATOM 74360  N N   . LYS MB 1 142 ? 200.310 255.899 227.573 1.00 63.49  ? 142 LYS MB N   1 
ATOM 74361  C CA  . LYS MB 1 142 ? 200.660 256.021 228.983 1.00 64.01  ? 142 LYS MB CA  1 
ATOM 74362  C C   . LYS MB 1 142 ? 201.441 257.298 229.252 1.00 61.26  ? 142 LYS MB C   1 
ATOM 74363  O O   . LYS MB 1 142 ? 201.186 257.994 230.241 1.00 72.24  ? 142 LYS MB O   1 
ATOM 74364  C CB  . LYS MB 1 142 ? 201.478 254.808 229.419 1.00 70.82  ? 142 LYS MB CB  1 
ATOM 74365  C CG  . LYS MB 1 142 ? 201.862 254.825 230.886 1.00 74.37  ? 142 LYS MB CG  1 
ATOM 74366  C CD  . LYS MB 1 142 ? 202.554 253.541 231.318 1.00 80.32  ? 142 LYS MB CD  1 
ATOM 74367  C CE  . LYS MB 1 142 ? 203.962 253.444 230.746 1.00 83.27  ? 142 LYS MB CE  1 
ATOM 74368  N NZ  . LYS MB 1 142 ? 204.861 254.468 231.351 1.00 83.35  ? 142 LYS MB NZ  1 
ATOM 74369  N N   . GLY MB 1 143 ? 202.402 257.620 228.389 1.00 62.59  ? 143 GLY MB N   1 
ATOM 74370  C CA  . GLY MB 1 143 ? 203.226 258.793 228.625 1.00 65.67  ? 143 GLY MB CA  1 
ATOM 74371  C C   . GLY MB 1 143 ? 202.427 260.079 228.628 1.00 68.07  ? 143 GLY MB C   1 
ATOM 74372  O O   . GLY MB 1 143 ? 202.658 260.962 229.455 1.00 76.00  ? 143 GLY MB O   1 
ATOM 74373  N N   . LEU MB 1 144 ? 201.481 260.207 227.698 1.00 63.63  ? 144 LEU MB N   1 
ATOM 74374  C CA  . LEU MB 1 144 ? 200.645 261.400 227.656 1.00 61.79  ? 144 LEU MB CA  1 
ATOM 74375  C C   . LEU MB 1 144 ? 199.802 261.520 228.919 1.00 62.43  ? 144 LEU MB C   1 
ATOM 74376  O O   . LEU MB 1 144 ? 199.636 262.614 229.467 1.00 65.12  ? 144 LEU MB O   1 
ATOM 74377  C CB  . LEU MB 1 144 ? 199.754 261.364 226.417 1.00 62.15  ? 144 LEU MB CB  1 
ATOM 74378  C CG  . LEU MB 1 144 ? 200.466 261.401 225.067 1.00 65.90  ? 144 LEU MB CG  1 
ATOM 74379  C CD1 . LEU MB 1 144 ? 199.465 261.235 223.947 1.00 63.89  ? 144 LEU MB CD1 1 
ATOM 74380  C CD2 . LEU MB 1 144 ? 201.240 262.692 224.895 1.00 70.99  ? 144 LEU MB CD2 1 
ATOM 74381  N N   . ALA MB 1 145 ? 199.259 260.400 229.395 1.00 59.63  ? 145 ALA MB N   1 
ATOM 74382  C CA  . ALA MB 1 145 ? 198.400 260.442 230.572 1.00 51.93  ? 145 ALA MB CA  1 
ATOM 74383  C C   . ALA MB 1 145 ? 199.166 260.901 231.805 1.00 57.37  ? 145 ALA MB C   1 
ATOM 74384  O O   . ALA MB 1 145 ? 198.666 261.716 232.586 1.00 66.13  ? 145 ALA MB O   1 
ATOM 74385  C CB  . ALA MB 1 145 ? 197.777 259.070 230.811 1.00 57.97  ? 145 ALA MB CB  1 
ATOM 74386  N N   . ASN MB 1 146 ? 200.380 260.385 232.002 1.00 57.62  ? 146 ASN MB N   1 
ATOM 74387  C CA  . ASN MB 1 146 ? 201.159 260.776 233.171 1.00 57.00  ? 146 ASN MB CA  1 
ATOM 74388  C C   . ASN MB 1 146 ? 201.529 262.250 233.120 1.00 60.17  ? 146 ASN MB C   1 
ATOM 74389  O O   . ASN MB 1 146 ? 201.536 262.932 234.150 1.00 70.13  ? 146 ASN MB O   1 
ATOM 74390  C CB  . ASN MB 1 146 ? 202.417 259.918 233.280 1.00 64.54  ? 146 ASN MB CB  1 
ATOM 74391  C CG  . ASN MB 1 146 ? 202.105 258.458 233.503 1.00 71.54  ? 146 ASN MB CG  1 
ATOM 74392  O OD1 . ASN MB 1 146 ? 202.388 257.613 232.655 1.00 75.25  ? 146 ASN MB OD1 1 
ATOM 74393  N ND2 . ASN MB 1 146 ? 201.519 258.149 234.651 1.00 69.74  ? 146 ASN MB ND2 1 
ATOM 74394  N N   . LEU MB 1 147 ? 201.852 262.758 231.931 1.00 62.78  ? 147 LEU MB N   1 
ATOM 74395  C CA  . LEU MB 1 147 ? 202.264 264.153 231.814 1.00 62.13  ? 147 LEU MB CA  1 
ATOM 74396  C C   . LEU MB 1 147 ? 201.143 265.092 232.236 1.00 61.40  ? 147 LEU MB C   1 
ATOM 74397  O O   . LEU MB 1 147 ? 201.376 266.079 232.940 1.00 67.02  ? 147 LEU MB O   1 
ATOM 74398  C CB  . LEU MB 1 147 ? 202.700 264.452 230.381 1.00 64.89  ? 147 LEU MB CB  1 
ATOM 74399  C CG  . LEU MB 1 147 ? 204.201 264.495 230.103 1.00 66.09  ? 147 LEU MB CG  1 
ATOM 74400  C CD1 . LEU MB 1 147 ? 204.440 264.768 228.634 1.00 69.96  ? 147 LEU MB CD1 1 
ATOM 74401  C CD2 . LEU MB 1 147 ? 204.893 265.547 230.952 1.00 70.40  ? 147 LEU MB CD2 1 
ATOM 74402  N N   . SER MB 1 148 ? 199.914 264.802 231.809 1.00 61.45  ? 148 SER MB N   1 
ATOM 74403  C CA  . SER MB 1 148 ? 198.796 265.678 232.140 1.00 57.18  ? 148 SER MB CA  1 
ATOM 74404  C C   . SER MB 1 148 ? 198.562 265.726 233.644 1.00 64.16  ? 148 SER MB C   1 
ATOM 74405  O O   . SER MB 1 148 ? 198.384 266.803 234.222 1.00 72.18  ? 148 SER MB O   1 
ATOM 74406  C CB  . SER MB 1 148 ? 197.538 265.208 231.415 1.00 64.58  ? 148 SER MB CB  1 
ATOM 74407  O OG  . SER MB 1 148 ? 197.180 263.903 231.825 1.00 74.88  ? 148 SER MB OG  1 
ATOM 74408  N N   . LEU MB 1 149 ? 198.565 264.565 234.298 1.00 66.30  ? 149 LEU MB N   1 
ATOM 74409  C CA  . LEU MB 1 149 ? 198.332 264.534 235.738 1.00 57.88  ? 149 LEU MB CA  1 
ATOM 74410  C C   . LEU MB 1 149 ? 199.450 265.237 236.493 1.00 60.25  ? 149 LEU MB C   1 
ATOM 74411  O O   . LEU MB 1 149 ? 199.196 265.959 237.462 1.00 68.31  ? 149 LEU MB O   1 
ATOM 74412  C CB  . LEU MB 1 149 ? 198.197 263.089 236.216 1.00 56.42  ? 149 LEU MB CB  1 
ATOM 74413  C CG  . LEU MB 1 149 ? 196.986 262.305 235.710 1.00 62.74  ? 149 LEU MB CG  1 
ATOM 74414  C CD1 . LEU MB 1 149 ? 197.078 260.861 236.159 1.00 70.42  ? 149 LEU MB CD1 1 
ATOM 74415  C CD2 . LEU MB 1 149 ? 195.691 262.922 236.192 1.00 62.00  ? 149 LEU MB CD2 1 
ATOM 74416  N N   . GLU MB 1 150 ? 200.697 265.034 236.069 1.00 68.00  ? 150 GLU MB N   1 
ATOM 74417  C CA  . GLU MB 1 150 ? 201.822 265.624 236.784 1.00 62.91  ? 150 GLU MB CA  1 
ATOM 74418  C C   . GLU MB 1 150 ? 201.847 267.138 236.627 1.00 65.59  ? 150 GLU MB C   1 
ATOM 74419  O O   . GLU MB 1 150 ? 202.020 267.866 237.610 1.00 70.64  ? 150 GLU MB O   1 
ATOM 74420  C CB  . GLU MB 1 150 ? 203.130 265.014 236.284 1.00 69.15  ? 150 GLU MB CB  1 
ATOM 74421  C CG  . GLU MB 1 150 ? 204.370 265.446 237.063 1.00 75.69  ? 150 GLU MB CG  1 
ATOM 74422  C CD  . GLU MB 1 150 ? 205.615 265.566 236.198 1.00 86.10  ? 150 GLU MB CD  1 
ATOM 74423  O OE1 . GLU MB 1 150 ? 205.493 265.658 234.958 1.00 84.33  ? 150 GLU MB OE1 1 
ATOM 74424  O OE2 . GLU MB 1 150 ? 206.729 265.569 236.765 1.00 85.45  ? 150 GLU MB OE2 1 
ATOM 74425  N N   . LEU MB 1 151 ? 201.681 267.631 235.403 1.00 68.19  ? 151 LEU MB N   1 
ATOM 74426  C CA  . LEU MB 1 151 ? 201.763 269.058 235.132 1.00 66.65  ? 151 LEU MB CA  1 
ATOM 74427  C C   . LEU MB 1 151 ? 200.438 269.780 235.317 1.00 67.98  ? 151 LEU MB C   1 
ATOM 74428  O O   . LEU MB 1 151 ? 200.417 271.014 235.280 1.00 67.06  ? 151 LEU MB O   1 
ATOM 74429  C CB  . LEU MB 1 151 ? 202.265 269.291 233.704 1.00 62.99  ? 151 LEU MB CB  1 
ATOM 74430  C CG  . LEU MB 1 151 ? 203.736 268.973 233.434 1.00 66.53  ? 151 LEU MB CG  1 
ATOM 74431  C CD1 . LEU MB 1 151 ? 204.066 269.234 231.979 1.00 71.67  ? 151 LEU MB CD1 1 
ATOM 74432  C CD2 . LEU MB 1 151 ? 204.652 269.782 234.336 1.00 71.05  ? 151 LEU MB CD2 1 
ATOM 74433  N N   . ARG MB 1 152 ? 199.341 269.053 235.515 1.00 71.04  ? 152 ARG MB N   1 
ATOM 74434  C CA  . ARG MB 1 152 ? 198.025 269.650 235.722 1.00 69.04  ? 152 ARG MB CA  1 
ATOM 74435  C C   . ARG MB 1 152 ? 197.658 270.565 234.553 1.00 70.26  ? 152 ARG MB C   1 
ATOM 74436  O O   . ARG MB 1 152 ? 197.491 271.775 234.701 1.00 73.50  ? 152 ARG MB O   1 
ATOM 74437  C CB  . ARG MB 1 152 ? 197.977 270.406 237.052 1.00 66.22  ? 152 ARG MB CB  1 
ATOM 74438  C CG  . ARG MB 1 152 ? 198.064 269.503 238.265 1.00 65.78  ? 152 ARG MB CG  1 
ATOM 74439  C CD  . ARG MB 1 152 ? 198.284 270.297 239.535 1.00 66.69  ? 152 ARG MB CD  1 
ATOM 74440  N NE  . ARG MB 1 152 ? 197.147 271.156 239.838 1.00 72.25  ? 152 ARG MB NE  1 
ATOM 74441  C CZ  . ARG MB 1 152 ? 196.988 271.817 240.976 1.00 74.56  ? 152 ARG MB CZ  1 
ATOM 74442  N NH1 . ARG MB 1 152 ? 197.883 271.749 241.948 1.00 73.64  ? 152 ARG MB NH1 1 
ATOM 74443  N NH2 . ARG MB 1 152 ? 195.904 272.568 241.142 1.00 75.76  ? 152 ARG MB NH2 1 
ATOM 74444  N N   . LYS MB 1 153 ? 197.544 269.958 233.378 1.00 68.14  ? 153 LYS MB N   1 
ATOM 74445  C CA  . LYS MB 1 153 ? 197.216 270.705 232.174 1.00 64.05  ? 153 LYS MB CA  1 
ATOM 74446  C C   . LYS MB 1 153 ? 196.616 269.759 231.139 1.00 66.57  ? 153 LYS MB C   1 
ATOM 74447  O O   . LYS MB 1 153 ? 197.126 268.647 230.960 1.00 76.62  ? 153 LYS MB O   1 
ATOM 74448  C CB  . LYS MB 1 153 ? 198.464 271.392 231.627 1.00 61.07  ? 153 LYS MB CB  1 
ATOM 74449  C CG  . LYS MB 1 153 ? 198.209 272.301 230.448 1.00 63.77  ? 153 LYS MB CG  1 
ATOM 74450  C CD  . LYS MB 1 153 ? 199.502 272.892 229.928 1.00 70.33  ? 153 LYS MB CD  1 
ATOM 74451  C CE  . LYS MB 1 153 ? 200.041 273.960 230.860 1.00 66.59  ? 153 LYS MB CE  1 
ATOM 74452  N NZ  . LYS MB 1 153 ? 201.244 274.620 230.294 1.00 75.10  ? 153 LYS MB NZ  1 
ATOM 74453  N N   . PRO MB 1 154 ? 195.544 270.143 230.445 1.00 63.31  ? 154 PRO MB N   1 
ATOM 74454  C CA  . PRO MB 1 154 ? 194.910 269.209 229.503 1.00 62.63  ? 154 PRO MB CA  1 
ATOM 74455  C C   . PRO MB 1 154 ? 195.859 268.817 228.379 1.00 72.36  ? 154 PRO MB C   1 
ATOM 74456  O O   . PRO MB 1 154 ? 196.627 269.641 227.881 1.00 75.76  ? 154 PRO MB O   1 
ATOM 74457  C CB  . PRO MB 1 154 ? 193.703 269.985 228.966 1.00 67.30  ? 154 PRO MB CB  1 
ATOM 74458  C CG  . PRO MB 1 154 ? 193.612 271.229 229.723 1.00 71.50  ? 154 PRO MB CG  1 
ATOM 74459  C CD  . PRO MB 1 154 ? 194.810 271.412 230.571 1.00 71.45  ? 154 PRO MB CD  1 
ATOM 74460  N N   . ILE MB 1 155 ? 195.792 267.551 227.982 1.00 70.58  ? 155 ILE MB N   1 
ATOM 74461  C CA  . ILE MB 1 155 ? 196.500 267.036 226.816 1.00 63.65  ? 155 ILE MB CA  1 
ATOM 74462  C C   . ILE MB 1 155 ? 195.538 266.125 226.073 1.00 62.13  ? 155 ILE MB C   1 
ATOM 74463  O O   . ILE MB 1 155 ? 195.145 265.077 226.596 1.00 71.48  ? 155 ILE MB O   1 
ATOM 74464  C CB  . ILE MB 1 155 ? 197.779 266.275 227.199 1.00 62.01  ? 155 ILE MB CB  1 
ATOM 74465  C CG1 . ILE MB 1 155 ? 198.884 267.254 227.585 1.00 67.78  ? 155 ILE MB CG1 1 
ATOM 74466  C CG2 . ILE MB 1 155 ? 198.235 265.405 226.045 1.00 65.63  ? 155 ILE MB CG2 1 
ATOM 74467  C CD1 . ILE MB 1 155 ? 199.948 266.654 228.465 1.00 72.06  ? 155 ILE MB CD1 1 
ATOM 74468  N N   . THR MB 1 156 ? 195.172 266.510 224.858 1.00 66.02  ? 156 THR MB N   1 
ATOM 74469  C CA  . THR MB 1 156 ? 194.176 265.789 224.084 1.00 65.38  ? 156 THR MB CA  1 
ATOM 74470  C C   . THR MB 1 156 ? 194.842 264.733 223.212 1.00 65.19  ? 156 THR MB C   1 
ATOM 74471  O O   . THR MB 1 156 ? 195.975 264.899 222.757 1.00 75.39  ? 156 THR MB O   1 
ATOM 74472  C CB  . THR MB 1 156 ? 193.371 266.754 223.217 1.00 75.17  ? 156 THR MB CB  1 
ATOM 74473  O OG1 . THR MB 1 156 ? 192.710 267.705 224.058 1.00 78.21  ? 156 THR MB OG1 1 
ATOM 74474  C CG2 . THR MB 1 156 ? 192.331 266.008 222.404 1.00 76.38  ? 156 THR MB CG2 1 
ATOM 74475  N N   . PHE MB 1 157 ? 194.116 263.646 222.976 1.00 77.00  ? 157 PHE MB N   1 
ATOM 74476  C CA  . PHE MB 1 157 ? 194.633 262.456 222.307 1.00 78.20  ? 157 PHE MB CA  1 
ATOM 74477  C C   . PHE MB 1 157 ? 193.930 262.326 220.959 1.00 77.08  ? 157 PHE MB C   1 
ATOM 74478  O O   . PHE MB 1 157 ? 192.913 261.639 220.843 1.00 89.24  ? 157 PHE MB O   1 
ATOM 74479  C CB  . PHE MB 1 157 ? 194.402 261.226 223.185 1.00 82.23  ? 157 PHE MB CB  1 
ATOM 74480  C CG  . PHE MB 1 157 ? 195.172 260.011 222.759 1.00 83.02  ? 157 PHE MB CG  1 
ATOM 74481  C CD1 . PHE MB 1 157 ? 194.532 258.798 222.596 1.00 83.73  ? 157 PHE MB CD1 1 
ATOM 74482  C CD2 . PHE MB 1 157 ? 196.539 260.070 222.565 1.00 86.37  ? 157 PHE MB CD2 1 
ATOM 74483  C CE1 . PHE MB 1 157 ? 195.234 257.675 222.219 1.00 87.64  ? 157 PHE MB CE1 1 
ATOM 74484  C CE2 . PHE MB 1 157 ? 197.246 258.949 222.190 1.00 89.20  ? 157 PHE MB CE2 1 
ATOM 74485  C CZ  . PHE MB 1 157 ? 196.593 257.750 222.017 1.00 88.17  ? 157 PHE MB CZ  1 
ATOM 74486  N N   . GLY MB 1 158 ? 194.474 262.979 219.940 1.00 70.33  ? 158 GLY MB N   1 
ATOM 74487  C CA  . GLY MB 1 158 ? 193.929 262.931 218.601 1.00 75.63  ? 158 GLY MB CA  1 
ATOM 74488  C C   . GLY MB 1 158 ? 194.431 261.779 217.765 1.00 76.10  ? 158 GLY MB C   1 
ATOM 74489  O O   . GLY MB 1 158 ? 194.269 261.787 216.541 1.00 78.12  ? 158 GLY MB O   1 
ATOM 74490  N N   . VAL MB 1 159 ? 195.040 260.779 218.398 1.00 84.13  ? 159 VAL MB N   1 
ATOM 74491  C CA  . VAL MB 1 159 ? 195.672 259.688 217.676 1.00 87.47  ? 159 VAL MB CA  1 
ATOM 74492  C C   . VAL MB 1 159 ? 194.622 258.750 217.090 1.00 81.98  ? 159 VAL MB C   1 
ATOM 74493  O O   . VAL MB 1 159 ? 193.507 258.621 217.610 1.00 84.49  ? 159 VAL MB O   1 
ATOM 74494  C CB  . VAL MB 1 159 ? 196.623 258.950 218.635 1.00 88.40  ? 159 VAL MB CB  1 
ATOM 74495  C CG1 . VAL MB 1 159 ? 197.207 257.740 217.986 1.00 84.89  ? 159 VAL MB CG1 1 
ATOM 74496  C CG2 . VAL MB 1 159 ? 197.729 259.888 219.103 1.00 85.23  ? 159 VAL MB CG2 1 
ATOM 74497  N N   . ILE MB 1 160 ? 194.985 258.083 215.994 1.00 82.37  ? 160 ILE MB N   1 
ATOM 74498  C CA  . ILE MB 1 160 ? 194.125 257.136 215.300 1.00 82.90  ? 160 ILE MB CA  1 
ATOM 74499  C C   . ILE MB 1 160 ? 194.944 255.896 214.956 1.00 89.71  ? 160 ILE MB C   1 
ATOM 74500  O O   . ILE MB 1 160 ? 196.118 255.781 215.315 1.00 96.94  ? 160 ILE MB O   1 
ATOM 74501  C CB  . ILE MB 1 160 ? 193.495 257.740 214.028 1.00 86.50  ? 160 ILE MB CB  1 
ATOM 74502  C CG1 . ILE MB 1 160 ? 194.568 258.137 213.011 1.00 89.11  ? 160 ILE MB CG1 1 
ATOM 74503  C CG2 . ILE MB 1 160 ? 192.666 258.947 214.388 1.00 92.01  ? 160 ILE MB CG2 1 
ATOM 74504  C CD1 . ILE MB 1 160 ? 194.003 258.516 211.665 1.00 90.43  ? 160 ILE MB CD1 1 
ATOM 74505  N N   . THR MB 1 161 ? 194.311 254.965 214.246 1.00 102.38 ? 161 THR MB N   1 
ATOM 74506  C CA  . THR MB 1 161 ? 194.942 253.729 213.811 1.00 105.30 ? 161 THR MB CA  1 
ATOM 74507  C C   . THR MB 1 161 ? 194.771 253.567 212.308 1.00 104.73 ? 161 THR MB C   1 
ATOM 74508  O O   . THR MB 1 161 ? 193.767 253.993 211.731 1.00 104.01 ? 161 THR MB O   1 
ATOM 74509  C CB  . THR MB 1 161 ? 194.347 252.514 214.531 1.00 105.39 ? 161 THR MB CB  1 
ATOM 74510  O OG1 . THR MB 1 161 ? 194.453 252.694 215.948 1.00 106.90 ? 161 THR MB OG1 1 
ATOM 74511  C CG2 . THR MB 1 161 ? 195.074 251.241 214.130 1.00 105.00 ? 161 THR MB CG2 1 
ATOM 74512  N N   . ALA MB 1 162 ? 195.764 252.948 211.679 1.00 106.92 ? 162 ALA MB N   1 
ATOM 74513  C CA  . ALA MB 1 162 ? 195.739 252.722 210.239 1.00 105.60 ? 162 ALA MB CA  1 
ATOM 74514  C C   . ALA MB 1 162 ? 194.780 251.593 209.889 1.00 105.45 ? 162 ALA MB C   1 
ATOM 74515  O O   . ALA MB 1 162 ? 195.203 250.471 209.611 1.00 104.58 ? 162 ALA MB O   1 
ATOM 74516  C CB  . ALA MB 1 162 ? 197.134 252.407 209.730 1.00 105.42 ? 162 ALA MB CB  1 
ATOM 74517  N N   . GLN NB 1 5   ? 254.890 137.217 160.081 1.00 130.03 ? 5   GLN NB N   1 
ATOM 74518  C CA  . GLN NB 1 5   ? 255.133 138.299 159.135 1.00 131.52 ? 5   GLN NB CA  1 
ATOM 74519  C C   . GLN NB 1 5   ? 254.124 138.257 157.993 1.00 132.45 ? 5   GLN NB C   1 
ATOM 74520  O O   . GLN NB 1 5   ? 253.681 139.297 157.508 1.00 132.11 ? 5   GLN NB O   1 
ATOM 74521  C CB  . GLN NB 1 5   ? 256.559 138.217 158.582 1.00 131.79 ? 5   GLN NB CB  1 
ATOM 74522  C CG  . GLN NB 1 5   ? 256.933 139.354 157.639 1.00 132.82 ? 5   GLN NB CG  1 
ATOM 74523  C CD  . GLN NB 1 5   ? 256.990 140.695 158.340 1.00 133.52 ? 5   GLN NB CD  1 
ATOM 74524  O OE1 . GLN NB 1 5   ? 257.484 140.801 159.462 1.00 133.15 ? 5   GLN NB OE1 1 
ATOM 74525  N NE2 . GLN NB 1 5   ? 256.481 141.729 157.681 1.00 131.88 ? 5   GLN NB NE2 1 
ATOM 74526  N N   . ALA NB 1 6   ? 253.762 137.044 157.568 1.00 127.00 ? 6   ALA NB N   1 
ATOM 74527  C CA  . ALA NB 1 6   ? 252.838 136.900 156.448 1.00 125.07 ? 6   ALA NB CA  1 
ATOM 74528  C C   . ALA NB 1 6   ? 251.493 137.550 156.740 1.00 124.66 ? 6   ALA NB C   1 
ATOM 74529  O O   . ALA NB 1 6   ? 250.786 137.955 155.811 1.00 125.54 ? 6   ALA NB O   1 
ATOM 74530  C CB  . ALA NB 1 6   ? 252.646 135.424 156.111 1.00 122.28 ? 6   ALA NB CB  1 
ATOM 74531  N N   . ILE NB 1 7   ? 251.119 137.654 158.015 1.00 118.88 ? 7   ILE NB N   1 
ATOM 74532  C CA  . ILE NB 1 7   ? 249.865 138.312 158.369 1.00 118.36 ? 7   ILE NB CA  1 
ATOM 74533  C C   . ILE NB 1 7   ? 249.916 139.782 157.977 1.00 119.71 ? 7   ILE NB C   1 
ATOM 74534  O O   . ILE NB 1 7   ? 248.925 140.355 157.509 1.00 119.69 ? 7   ILE NB O   1 
ATOM 74535  C CB  . ILE NB 1 7   ? 249.578 138.138 159.872 1.00 118.73 ? 7   ILE NB CB  1 
ATOM 74536  C CG1 . ILE NB 1 7   ? 249.031 136.737 160.171 1.00 118.07 ? 7   ILE NB CG1 1 
ATOM 74537  C CG2 . ILE NB 1 7   ? 248.606 139.211 160.365 1.00 119.36 ? 7   ILE NB CG2 1 
ATOM 74538  C CD1 . ILE NB 1 7   ? 247.727 136.386 159.482 1.00 118.42 ? 7   ILE NB CD1 1 
ATOM 74539  N N   . GLU NB 1 8   ? 251.068 140.421 158.185 1.00 122.14 ? 8   GLU NB N   1 
ATOM 74540  C CA  . GLU NB 1 8   ? 251.211 141.821 157.804 1.00 122.70 ? 8   GLU NB CA  1 
ATOM 74541  C C   . GLU NB 1 8   ? 251.050 142.000 156.301 1.00 121.54 ? 8   GLU NB C   1 
ATOM 74542  O O   . GLU NB 1 8   ? 250.388 142.940 155.846 1.00 118.93 ? 8   GLU NB O   1 
ATOM 74543  C CB  . GLU NB 1 8   ? 252.568 142.350 158.270 1.00 123.75 ? 8   GLU NB CB  1 
ATOM 74544  C CG  . GLU NB 1 8   ? 252.822 143.823 157.966 1.00 123.91 ? 8   GLU NB CG  1 
ATOM 74545  C CD  . GLU NB 1 8   ? 251.881 144.751 158.711 1.00 124.34 ? 8   GLU NB CD  1 
ATOM 74546  O OE1 . GLU NB 1 8   ? 251.382 144.360 159.787 1.00 123.74 ? 8   GLU NB OE1 1 
ATOM 74547  O OE2 . GLU NB 1 8   ? 251.646 145.875 158.221 1.00 121.21 ? 8   GLU NB OE2 1 
ATOM 74548  N N   . ARG NB 1 9   ? 251.641 141.101 155.511 1.00 117.96 ? 9   ARG NB N   1 
ATOM 74549  C CA  . ARG NB 1 9   ? 251.599 141.252 154.061 1.00 116.06 ? 9   ARG NB CA  1 
ATOM 74550  C C   . ARG NB 1 9   ? 250.196 141.037 153.511 1.00 115.67 ? 9   ARG NB C   1 
ATOM 74551  O O   . ARG NB 1 9   ? 249.834 141.635 152.494 1.00 114.82 ? 9   ARG NB O   1 
ATOM 74552  C CB  . ARG NB 1 9   ? 252.577 140.280 153.403 1.00 113.93 ? 9   ARG NB CB  1 
ATOM 74553  C CG  . ARG NB 1 9   ? 253.910 140.161 154.123 1.00 115.17 ? 9   ARG NB CG  1 
ATOM 74554  C CD  . ARG NB 1 9   ? 255.047 139.805 153.179 1.00 116.67 ? 9   ARG NB CD  1 
ATOM 74555  N NE  . ARG NB 1 9   ? 255.066 138.380 152.864 1.00 119.31 ? 9   ARG NB NE  1 
ATOM 74556  C CZ  . ARG NB 1 9   ? 254.774 137.845 151.684 1.00 119.60 ? 9   ARG NB CZ  1 
ATOM 74557  N NH1 . ARG NB 1 9   ? 254.429 138.588 150.644 1.00 118.89 ? 9   ARG NB NH1 1 
ATOM 74558  N NH2 . ARG NB 1 9   ? 254.833 136.524 151.542 1.00 118.63 ? 9   ARG NB NH2 1 
ATOM 74559  N N   . ALA NB 1 10  ? 249.396 140.194 154.163 1.00 111.52 ? 10  ALA NB N   1 
ATOM 74560  C CA  . ALA NB 1 10  ? 248.074 139.858 153.651 1.00 110.06 ? 10  ALA NB CA  1 
ATOM 74561  C C   . ALA NB 1 10  ? 247.118 141.040 153.643 1.00 108.07 ? 10  ALA NB C   1 
ATOM 74562  O O   . ALA NB 1 10  ? 246.171 141.038 152.850 1.00 109.22 ? 10  ALA NB O   1 
ATOM 74563  C CB  . ALA NB 1 10  ? 247.470 138.723 154.476 1.00 109.57 ? 10  ALA NB CB  1 
ATOM 74564  N N   . GLY NB 1 11  ? 247.330 142.039 154.493 1.00 99.68  ? 11  GLY NB N   1 
ATOM 74565  C CA  . GLY NB 1 11  ? 246.431 143.170 154.529 1.00 99.86  ? 11  GLY NB CA  1 
ATOM 74566  C C   . GLY NB 1 11  ? 246.479 143.983 153.250 1.00 99.27  ? 11  GLY NB C   1 
ATOM 74567  O O   . GLY NB 1 11  ? 247.496 144.065 152.563 1.00 99.51  ? 11  GLY NB O   1 
ATOM 74568  N N   . THR NB 1 12  ? 245.345 144.595 152.927 1.00 92.40  ? 12  THR NB N   1 
ATOM 74569  C CA  . THR NB 1 12  ? 245.222 145.431 151.741 1.00 91.19  ? 12  THR NB CA  1 
ATOM 74570  C C   . THR NB 1 12  ? 245.581 146.867 152.093 1.00 93.02  ? 12  THR NB C   1 
ATOM 74571  O O   . THR NB 1 12  ? 245.257 147.344 153.185 1.00 96.03  ? 12  THR NB O   1 
ATOM 74572  C CB  . THR NB 1 12  ? 243.810 145.376 151.157 1.00 93.46  ? 12  THR NB CB  1 
ATOM 74573  O OG1 . THR NB 1 12  ? 243.785 146.072 149.905 1.00 91.95  ? 12  THR NB OG1 1 
ATOM 74574  C CG2 . THR NB 1 12  ? 242.800 146.011 152.102 1.00 92.89  ? 12  THR NB CG2 1 
ATOM 74575  N N   . LYS NB 1 13  ? 246.236 147.549 151.158 1.00 86.21  ? 13  LYS NB N   1 
ATOM 74576  C CA  . LYS NB 1 13  ? 246.643 148.932 151.333 1.00 82.09  ? 13  LYS NB CA  1 
ATOM 74577  C C   . LYS NB 1 13  ? 246.248 149.818 150.163 1.00 79.04  ? 13  LYS NB C   1 
ATOM 74578  O O   . LYS NB 1 13  ? 246.626 150.993 150.144 1.00 81.13  ? 13  LYS NB O   1 
ATOM 74579  C CB  . LYS NB 1 13  ? 248.159 149.007 151.558 1.00 79.39  ? 13  LYS NB CB  1 
ATOM 74580  C CG  . LYS NB 1 13  ? 248.577 148.358 152.868 1.00 85.11  ? 13  LYS NB CG  1 
ATOM 74581  C CD  . LYS NB 1 13  ? 250.068 148.427 153.118 1.00 86.21  ? 13  LYS NB CD  1 
ATOM 74582  C CE  . LYS NB 1 13  ? 250.407 147.848 154.483 1.00 87.93  ? 13  LYS NB CE  1 
ATOM 74583  N NZ  . LYS NB 1 13  ? 250.141 146.384 154.550 1.00 88.43  ? 13  LYS NB NZ  1 
ATOM 74584  N N   . HIS NB 1 14  ? 245.503 149.292 149.198 1.00 69.08  ? 14  HIS NB N   1 
ATOM 74585  C CA  . HIS NB 1 14  ? 244.939 150.112 148.139 1.00 66.08  ? 14  HIS NB CA  1 
ATOM 74586  C C   . HIS NB 1 14  ? 243.966 151.131 148.717 1.00 71.03  ? 14  HIS NB C   1 
ATOM 74587  O O   . HIS NB 1 14  ? 243.053 150.778 149.468 1.00 78.38  ? 14  HIS NB O   1 
ATOM 74588  C CB  . HIS NB 1 14  ? 244.234 149.206 147.131 1.00 69.29  ? 14  HIS NB CB  1 
ATOM 74589  C CG  . HIS NB 1 14  ? 243.744 149.916 145.913 1.00 70.30  ? 14  HIS NB CG  1 
ATOM 74590  N ND1 . HIS NB 1 14  ? 242.511 150.528 145.849 1.00 65.93  ? 14  HIS NB ND1 1 
ATOM 74591  C CD2 . HIS NB 1 14  ? 244.321 150.106 144.705 1.00 76.74  ? 14  HIS NB CD2 1 
ATOM 74592  C CE1 . HIS NB 1 14  ? 242.351 151.065 144.654 1.00 70.37  ? 14  HIS NB CE1 1 
ATOM 74593  N NE2 . HIS NB 1 14  ? 243.436 150.826 143.941 1.00 75.54  ? 14  HIS NB NE2 1 
ATOM 74594  N N   . GLY NB 1 15  ? 244.162 152.401 148.367 1.00 70.95  ? 15  GLY NB N   1 
ATOM 74595  C CA  . GLY NB 1 15  ? 243.220 153.451 148.692 1.00 70.70  ? 15  GLY NB CA  1 
ATOM 74596  C C   . GLY NB 1 15  ? 243.576 154.315 149.885 1.00 69.10  ? 15  GLY NB C   1 
ATOM 74597  O O   . GLY NB 1 15  ? 242.922 155.345 150.087 1.00 68.66  ? 15  GLY NB O   1 
ATOM 74598  N N   . ASN NB 1 16  ? 244.570 153.940 150.684 1.00 67.00  ? 16  ASN NB N   1 
ATOM 74599  C CA  . ASN NB 1 16  ? 244.945 154.779 151.811 1.00 63.14  ? 16  ASN NB CA  1 
ATOM 74600  C C   . ASN NB 1 16  ? 245.757 155.976 151.323 1.00 64.47  ? 16  ASN NB C   1 
ATOM 74601  O O   . ASN NB 1 16  ? 246.267 155.996 150.202 1.00 73.97  ? 16  ASN NB O   1 
ATOM 74602  C CB  . ASN NB 1 16  ? 245.733 153.980 152.846 1.00 63.99  ? 16  ASN NB CB  1 
ATOM 74603  C CG  . ASN NB 1 16  ? 247.004 153.399 152.287 1.00 66.11  ? 16  ASN NB CG  1 
ATOM 74604  O OD1 . ASN NB 1 16  ? 247.188 153.340 151.075 1.00 72.68  ? 16  ASN NB OD1 1 
ATOM 74605  N ND2 . ASN NB 1 16  ? 247.889 152.955 153.168 1.00 69.96  ? 16  ASN NB ND2 1 
ATOM 74606  N N   . LYS NB 1 17  ? 245.900 156.976 152.197 1.00 65.43  ? 17  LYS NB N   1 
ATOM 74607  C CA  . LYS NB 1 17  ? 246.466 158.254 151.771 1.00 66.31  ? 17  LYS NB CA  1 
ATOM 74608  C C   . LYS NB 1 17  ? 247.855 158.079 151.170 1.00 68.15  ? 17  LYS NB C   1 
ATOM 74609  O O   . LYS NB 1 17  ? 248.297 158.906 150.365 1.00 73.97  ? 17  LYS NB O   1 
ATOM 74610  C CB  . LYS NB 1 17  ? 246.515 159.226 152.947 1.00 70.25  ? 17  LYS NB CB  1 
ATOM 74611  C CG  . LYS NB 1 17  ? 245.160 159.533 153.548 1.00 73.45  ? 17  LYS NB CG  1 
ATOM 74612  C CD  . LYS NB 1 17  ? 244.263 160.277 152.583 1.00 73.17  ? 17  LYS NB CD  1 
ATOM 74613  C CE  . LYS NB 1 17  ? 242.982 160.718 153.264 1.00 74.13  ? 17  LYS NB CE  1 
ATOM 74614  N NZ  . LYS NB 1 17  ? 242.113 159.556 153.598 1.00 79.41  ? 17  LYS NB NZ  1 
ATOM 74615  N N   . GLY NB 1 18  ? 248.559 157.015 151.547 1.00 65.71  ? 18  GLY NB N   1 
ATOM 74616  C CA  . GLY NB 1 18  ? 249.805 156.701 150.872 1.00 65.53  ? 18  GLY NB CA  1 
ATOM 74617  C C   . GLY NB 1 18  ? 249.594 156.380 149.405 1.00 64.27  ? 18  GLY NB C   1 
ATOM 74618  O O   . GLY NB 1 18  ? 250.414 156.738 148.557 1.00 69.18  ? 18  GLY NB O   1 
ATOM 74619  N N   . TRP NB 1 19  ? 248.495 155.695 149.087 1.00 61.71  ? 19  TRP NB N   1 
ATOM 74620  C CA  . TRP NB 1 19  ? 248.213 155.354 147.698 1.00 54.29  ? 19  TRP NB CA  1 
ATOM 74621  C C   . TRP NB 1 19  ? 247.910 156.603 146.879 1.00 53.44  ? 19  TRP NB C   1 
ATOM 74622  O O   . TRP NB 1 19  ? 248.500 156.818 145.816 1.00 60.02  ? 19  TRP NB O   1 
ATOM 74623  C CB  . TRP NB 1 19  ? 247.042 154.371 147.630 1.00 60.92  ? 19  TRP NB CB  1 
ATOM 74624  C CG  . TRP NB 1 19  ? 246.632 154.002 146.236 1.00 58.41  ? 19  TRP NB CG  1 
ATOM 74625  C CD1 . TRP NB 1 19  ? 245.735 154.655 145.445 1.00 59.76  ? 19  TRP NB CD1 1 
ATOM 74626  C CD2 . TRP NB 1 19  ? 247.090 152.878 145.478 1.00 51.52  ? 19  TRP NB CD2 1 
ATOM 74627  N NE1 . TRP NB 1 19  ? 245.615 154.015 144.239 1.00 61.58  ? 19  TRP NB NE1 1 
ATOM 74628  C CE2 . TRP NB 1 19  ? 246.437 152.921 144.235 1.00 55.88  ? 19  TRP NB CE2 1 
ATOM 74629  C CE3 . TRP NB 1 19  ? 247.992 151.845 145.729 1.00 52.75  ? 19  TRP NB CE3 1 
ATOM 74630  C CZ2 . TRP NB 1 19  ? 246.660 151.973 143.245 1.00 55.73  ? 19  TRP NB CZ2 1 
ATOM 74631  C CZ3 . TRP NB 1 19  ? 248.208 150.905 144.748 1.00 54.58  ? 19  TRP NB CZ3 1 
ATOM 74632  C CH2 . TRP NB 1 19  ? 247.547 150.975 143.521 1.00 53.76  ? 19  TRP NB CH2 1 
ATOM 74633  N N   . GLU NB 1 20  ? 246.994 157.444 147.365 1.00 58.21  ? 20  GLU NB N   1 
ATOM 74634  C CA  . GLU NB 1 20  ? 246.611 158.633 146.610 1.00 58.36  ? 20  GLU NB CA  1 
ATOM 74635  C C   . GLU NB 1 20  ? 247.784 159.586 146.432 1.00 59.22  ? 20  GLU NB C   1 
ATOM 74636  O O   . GLU NB 1 20  ? 247.965 160.161 145.354 1.00 66.60  ? 20  GLU NB O   1 
ATOM 74637  C CB  . GLU NB 1 20  ? 245.451 159.350 147.295 1.00 61.99  ? 20  GLU NB CB  1 
ATOM 74638  C CG  . GLU NB 1 20  ? 244.101 158.669 147.146 1.00 72.41  ? 20  GLU NB CG  1 
ATOM 74639  C CD  . GLU NB 1 20  ? 243.861 157.594 148.179 1.00 80.09  ? 20  GLU NB CD  1 
ATOM 74640  O OE1 . GLU NB 1 20  ? 244.744 156.732 148.352 1.00 79.95  ? 20  GLU NB OE1 1 
ATOM 74641  O OE2 . GLU NB 1 20  ? 242.788 157.614 148.818 1.00 82.35  ? 20  GLU NB OE2 1 
ATOM 74642  N N   . ALA NB 1 21  ? 248.588 159.774 147.477 1.00 53.84  ? 21  ALA NB N   1 
ATOM 74643  C CA  . ALA NB 1 21  ? 249.708 160.703 147.381 1.00 50.54  ? 21  ALA NB CA  1 
ATOM 74644  C C   . ALA NB 1 21  ? 250.687 160.267 146.300 1.00 54.38  ? 21  ALA NB C   1 
ATOM 74645  O O   . ALA NB 1 21  ? 251.141 161.083 145.492 1.00 64.31  ? 21  ALA NB O   1 
ATOM 74646  C CB  . ALA NB 1 21  ? 250.413 160.815 148.730 1.00 60.62  ? 21  ALA NB CB  1 
ATOM 74647  N N   . ALA NB 1 22  ? 251.022 158.978 146.267 1.00 57.88  ? 22  ALA NB N   1 
ATOM 74648  C CA  . ALA NB 1 22  ? 251.935 158.487 145.243 1.00 51.79  ? 22  ALA NB CA  1 
ATOM 74649  C C   . ALA NB 1 22  ? 251.337 158.648 143.854 1.00 50.35  ? 22  ALA NB C   1 
ATOM 74650  O O   . ALA NB 1 22  ? 252.040 159.011 142.906 1.00 63.46  ? 22  ALA NB O   1 
ATOM 74651  C CB  . ALA NB 1 22  ? 252.283 157.025 145.509 1.00 59.24  ? 22  ALA NB CB  1 
ATOM 74652  N N   . LEU NB 1 23  ? 250.040 158.380 143.714 1.00 50.43  ? 23  LEU NB N   1 
ATOM 74653  C CA  . LEU NB 1 23  ? 249.406 158.469 142.405 1.00 53.35  ? 23  LEU NB CA  1 
ATOM 74654  C C   . LEU NB 1 23  ? 249.446 159.893 141.869 1.00 54.26  ? 23  LEU NB C   1 
ATOM 74655  O O   . LEU NB 1 23  ? 249.655 160.108 140.671 1.00 59.01  ? 23  LEU NB O   1 
ATOM 74656  C CB  . LEU NB 1 23  ? 247.967 157.965 142.493 1.00 56.19  ? 23  LEU NB CB  1 
ATOM 74657  C CG  . LEU NB 1 23  ? 247.278 157.606 141.178 1.00 56.22  ? 23  LEU NB CG  1 
ATOM 74658  C CD1 . LEU NB 1 23  ? 248.027 156.507 140.452 1.00 59.72  ? 23  LEU NB CD1 1 
ATOM 74659  C CD2 . LEU NB 1 23  ? 245.845 157.191 141.433 1.00 57.12  ? 23  LEU NB CD2 1 
ATOM 74660  N N   . SER NB 1 24  ? 249.239 160.883 142.740 1.00 55.17  ? 24  SER NB N   1 
ATOM 74661  C CA  . SER NB 1 24  ? 249.323 162.273 142.308 1.00 48.92  ? 24  SER NB CA  1 
ATOM 74662  C C   . SER NB 1 24  ? 250.736 162.625 141.864 1.00 52.50  ? 24  SER NB C   1 
ATOM 74663  O O   . SER NB 1 24  ? 250.922 163.376 140.901 1.00 65.95  ? 24  SER NB O   1 
ATOM 74664  C CB  . SER NB 1 24  ? 248.874 163.198 143.433 1.00 52.64  ? 24  SER NB CB  1 
ATOM 74665  O OG  . SER NB 1 24  ? 247.607 162.812 143.929 1.00 62.14  ? 24  SER NB OG  1 
ATOM 74666  N N   . ALA NB 1 25  ? 251.744 162.102 142.560 1.00 48.20  ? 25  ALA NB N   1 
ATOM 74667  C CA  . ALA NB 1 25  ? 253.123 162.391 142.185 1.00 46.85  ? 25  ALA NB CA  1 
ATOM 74668  C C   . ALA NB 1 25  ? 253.434 161.866 140.791 1.00 54.13  ? 25  ALA NB C   1 
ATOM 74669  O O   . ALA NB 1 25  ? 254.132 162.527 140.015 1.00 64.84  ? 25  ALA NB O   1 
ATOM 74670  C CB  . ALA NB 1 25  ? 254.080 161.788 143.210 1.00 53.88  ? 25  ALA NB CB  1 
ATOM 74671  N N   . ILE NB 1 26  ? 252.935 160.676 140.459 1.00 53.57  ? 26  ILE NB N   1 
ATOM 74672  C CA  . ILE NB 1 26  ? 253.199 160.100 139.143 1.00 49.29  ? 26  ILE NB CA  1 
ATOM 74673  C C   . ILE NB 1 26  ? 252.603 160.982 138.055 1.00 52.16  ? 26  ILE NB C   1 
ATOM 74674  O O   . ILE NB 1 26  ? 253.241 161.257 137.034 1.00 59.72  ? 26  ILE NB O   1 
ATOM 74675  C CB  . ILE NB 1 26  ? 252.650 158.664 139.066 1.00 51.86  ? 26  ILE NB CB  1 
ATOM 74676  C CG1 . ILE NB 1 26  ? 253.369 157.768 140.075 1.00 58.45  ? 26  ILE NB CG1 1 
ATOM 74677  C CG2 . ILE NB 1 26  ? 252.814 158.109 137.658 1.00 56.57  ? 26  ILE NB CG2 1 
ATOM 74678  C CD1 . ILE NB 1 26  ? 252.731 156.414 140.260 1.00 60.15  ? 26  ILE NB CD1 1 
ATOM 74679  N N   . GLU NB 1 27  ? 251.366 161.433 138.255 1.00 59.95  ? 27  GLU NB N   1 
ATOM 74680  C CA  . GLU NB 1 27  ? 250.714 162.256 137.244 1.00 58.27  ? 27  GLU NB CA  1 
ATOM 74681  C C   . GLU NB 1 27  ? 251.433 163.584 137.062 1.00 64.26  ? 27  GLU NB C   1 
ATOM 74682  O O   . GLU NB 1 27  ? 251.645 164.033 135.931 1.00 68.80  ? 27  GLU NB O   1 
ATOM 74683  C CB  . GLU NB 1 27  ? 249.256 162.489 137.628 1.00 59.77  ? 27  GLU NB CB  1 
ATOM 74684  C CG  . GLU NB 1 27  ? 248.467 163.269 136.603 1.00 68.90  ? 27  GLU NB CG  1 
ATOM 74685  C CD  . GLU NB 1 27  ? 247.019 163.432 136.998 1.00 76.71  ? 27  GLU NB CD  1 
ATOM 74686  O OE1 . GLU NB 1 27  ? 246.644 162.949 138.086 1.00 78.07  ? 27  GLU NB OE1 1 
ATOM 74687  O OE2 . GLU NB 1 27  ? 246.254 164.043 136.224 1.00 76.59  ? 27  GLU NB OE2 1 
ATOM 74688  N N   . MET NB 1 28  ? 251.816 164.232 138.163 1.00 65.35  ? 28  MET NB N   1 
ATOM 74689  C CA  . MET NB 1 28  ? 252.473 165.528 138.058 1.00 59.26  ? 28  MET NB CA  1 
ATOM 74690  C C   . MET NB 1 28  ? 253.845 165.400 137.410 1.00 59.30  ? 28  MET NB C   1 
ATOM 74691  O O   . MET NB 1 28  ? 254.249 166.265 136.628 1.00 65.87  ? 28  MET NB O   1 
ATOM 74692  C CB  . MET NB 1 28  ? 252.588 166.167 139.440 1.00 62.72  ? 28  MET NB CB  1 
ATOM 74693  C CG  . MET NB 1 28  ? 251.253 166.554 140.049 1.00 62.69  ? 28  MET NB CG  1 
ATOM 74694  S SD  . MET NB 1 28  ? 250.366 167.799 139.100 1.00 73.42  ? 28  MET NB SD  1 
ATOM 74695  C CE  . MET NB 1 28  ? 251.366 169.243 139.421 1.00 68.22  ? 28  MET NB CE  1 
ATOM 74696  N N   . ALA NB 1 29  ? 254.576 164.330 137.721 1.00 57.14  ? 29  ALA NB N   1 
ATOM 74697  C CA  . ALA NB 1 29  ? 255.892 164.140 137.124 1.00 56.49  ? 29  ALA NB CA  1 
ATOM 74698  C C   . ALA NB 1 29  ? 255.792 164.023 135.609 1.00 57.13  ? 29  ALA NB C   1 
ATOM 74699  O O   . ALA NB 1 29  ? 256.600 164.604 134.876 1.00 60.85  ? 29  ALA NB O   1 
ATOM 74700  C CB  . ALA NB 1 29  ? 256.562 162.904 137.718 1.00 62.87  ? 29  ALA NB CB  1 
ATOM 74701  N N   . ASN NB 1 30  ? 254.807 163.269 135.119 1.00 58.11  ? 30  ASN NB N   1 
ATOM 74702  C CA  . ASN NB 1 30  ? 254.617 163.162 133.677 1.00 53.52  ? 30  ASN NB CA  1 
ATOM 74703  C C   . ASN NB 1 30  ? 254.131 164.476 133.083 1.00 54.36  ? 30  ASN NB C   1 
ATOM 74704  O O   . ASN NB 1 30  ? 254.513 164.838 131.965 1.00 62.71  ? 30  ASN NB O   1 
ATOM 74705  C CB  . ASN NB 1 30  ? 253.634 162.039 133.350 1.00 57.58  ? 30  ASN NB CB  1 
ATOM 74706  C CG  . ASN NB 1 30  ? 254.144 160.678 133.762 1.00 60.47  ? 30  ASN NB CG  1 
ATOM 74707  O OD1 . ASN NB 1 30  ? 253.581 160.033 134.642 1.00 69.99  ? 30  ASN NB OD1 1 
ATOM 74708  N ND2 . ASN NB 1 30  ? 255.208 160.227 133.116 1.00 58.96  ? 30  ASN NB ND2 1 
ATOM 74709  N N   . LEU NB 1 31  ? 253.279 165.200 133.809 1.00 64.15  ? 31  LEU NB N   1 
ATOM 74710  C CA  . LEU NB 1 31  ? 252.736 166.446 133.278 1.00 59.95  ? 31  LEU NB CA  1 
ATOM 74711  C C   . LEU NB 1 31  ? 253.841 167.459 133.017 1.00 61.05  ? 31  LEU NB C   1 
ATOM 74712  O O   . LEU NB 1 31  ? 253.889 168.083 131.952 1.00 69.93  ? 31  LEU NB O   1 
ATOM 74713  C CB  . LEU NB 1 31  ? 251.703 167.020 134.244 1.00 59.61  ? 31  LEU NB CB  1 
ATOM 74714  C CG  . LEU NB 1 31  ? 251.159 168.404 133.898 1.00 60.19  ? 31  LEU NB CG  1 
ATOM 74715  C CD1 . LEU NB 1 31  ? 250.685 168.452 132.458 1.00 66.69  ? 31  LEU NB CD1 1 
ATOM 74716  C CD2 . LEU NB 1 31  ? 250.036 168.773 134.837 1.00 65.51  ? 31  LEU NB CD2 1 
ATOM 74717  N N   . PHE NB 1 32  ? 254.744 167.640 133.982 1.00 62.85  ? 32  PHE NB N   1 
ATOM 74718  C CA  . PHE NB 1 32  ? 255.823 168.603 133.801 1.00 58.96  ? 32  PHE NB CA  1 
ATOM 74719  C C   . PHE NB 1 32  ? 256.715 168.209 132.635 1.00 61.21  ? 32  PHE NB C   1 
ATOM 74720  O O   . PHE NB 1 32  ? 257.101 169.058 131.825 1.00 68.31  ? 32  PHE NB O   1 
ATOM 74721  C CB  . PHE NB 1 32  ? 256.646 168.724 135.082 1.00 55.10  ? 32  PHE NB CB  1 
ATOM 74722  C CG  . PHE NB 1 32  ? 256.039 169.632 136.113 1.00 58.79  ? 32  PHE NB CG  1 
ATOM 74723  C CD1 . PHE NB 1 32  ? 256.842 170.302 137.013 1.00 62.34  ? 32  PHE NB CD1 1 
ATOM 74724  C CD2 . PHE NB 1 32  ? 254.670 169.811 136.187 1.00 63.27  ? 32  PHE NB CD2 1 
ATOM 74725  C CE1 . PHE NB 1 32  ? 256.292 171.133 137.960 1.00 65.03  ? 32  PHE NB CE1 1 
ATOM 74726  C CE2 . PHE NB 1 32  ? 254.120 170.641 137.132 1.00 63.93  ? 32  PHE NB CE2 1 
ATOM 74727  C CZ  . PHE NB 1 32  ? 254.930 171.302 138.019 1.00 65.82  ? 32  PHE NB CZ  1 
ATOM 74728  N N   . LYS NB 1 33  ? 257.044 166.923 132.526 1.00 64.17  ? 33  LYS NB N   1 
ATOM 74729  C CA  . LYS NB 1 33  ? 257.878 166.463 131.424 1.00 62.70  ? 33  LYS NB CA  1 
ATOM 74730  C C   . LYS NB 1 33  ? 257.258 166.812 130.078 1.00 61.62  ? 33  LYS NB C   1 
ATOM 74731  O O   . LYS NB 1 33  ? 257.980 167.035 129.101 1.00 64.72  ? 33  LYS NB O   1 
ATOM 74732  C CB  . LYS NB 1 33  ? 258.094 164.957 131.544 1.00 64.54  ? 33  LYS NB CB  1 
ATOM 74733  C CG  . LYS NB 1 33  ? 259.063 164.372 130.538 1.00 65.70  ? 33  LYS NB CG  1 
ATOM 74734  C CD  . LYS NB 1 33  ? 259.228 162.869 130.729 1.00 71.45  ? 33  LYS NB CD  1 
ATOM 74735  C CE  . LYS NB 1 33  ? 260.004 162.521 131.992 1.00 69.61  ? 33  LYS NB CE  1 
ATOM 74736  N NZ  . LYS NB 1 33  ? 261.425 162.954 131.913 1.00 73.86  ? 33  LYS NB NZ  1 
ATOM 74737  N N   . SER NB 1 34  ? 255.928 166.861 130.005 1.00 62.57  ? 34  SER NB N   1 
ATOM 74738  C CA  . SER NB 1 34  ? 255.268 167.258 128.767 1.00 59.33  ? 34  SER NB CA  1 
ATOM 74739  C C   . SER NB 1 34  ? 255.355 168.765 128.549 1.00 64.64  ? 34  SER NB C   1 
ATOM 74740  O O   . SER NB 1 34  ? 255.560 169.220 127.419 1.00 67.03  ? 34  SER NB O   1 
ATOM 74741  C CB  . SER NB 1 34  ? 253.810 166.808 128.788 1.00 60.87  ? 34  SER NB CB  1 
ATOM 74742  O OG  . SER NB 1 34  ? 253.058 167.480 127.797 1.00 70.48  ? 34  SER NB OG  1 
ATOM 74743  N N   . LEU NB 1 35  ? 255.191 169.553 129.614 1.00 70.15  ? 35  LEU NB N   1 
ATOM 74744  C CA  . LEU NB 1 35  ? 255.192 171.005 129.462 1.00 66.94  ? 35  LEU NB CA  1 
ATOM 74745  C C   . LEU NB 1 35  ? 256.545 171.513 128.981 1.00 67.54  ? 35  LEU NB C   1 
ATOM 74746  O O   . LEU NB 1 35  ? 256.612 172.373 128.095 1.00 70.65  ? 35  LEU NB O   1 
ATOM 74747  C CB  . LEU NB 1 35  ? 254.811 171.671 130.782 1.00 69.02  ? 35  LEU NB CB  1 
ATOM 74748  C CG  . LEU NB 1 35  ? 253.310 171.862 131.000 1.00 69.78  ? 35  LEU NB CG  1 
ATOM 74749  C CD1 . LEU NB 1 35  ? 253.003 172.035 132.472 1.00 69.43  ? 35  LEU NB CD1 1 
ATOM 74750  C CD2 . LEU NB 1 35  ? 252.804 173.048 130.210 1.00 68.33  ? 35  LEU NB CD2 1 
ATOM 74751  N N   . ARG NB 1 36  ? 257.635 170.995 129.546 1.00 71.77  ? 36  ARG NB N   1 
ATOM 74752  C CA  . ARG NB 1 36  ? 258.962 171.394 129.096 1.00 73.33  ? 36  ARG NB CA  1 
ATOM 74753  C C   . ARG NB 1 36  ? 259.221 171.047 127.638 1.00 73.66  ? 36  ARG NB C   1 
ATOM 74754  O O   . ARG NB 1 36  ? 260.102 171.658 127.025 1.00 79.93  ? 36  ARG NB O   1 
ATOM 74755  C CB  . ARG NB 1 36  ? 260.044 170.744 129.963 1.00 73.36  ? 36  ARG NB CB  1 
ATOM 74756  C CG  . ARG NB 1 36  ? 260.285 171.415 131.311 1.00 73.48  ? 36  ARG NB CG  1 
ATOM 74757  C CD  . ARG NB 1 36  ? 259.195 171.128 132.316 1.00 77.61  ? 36  ARG NB CD  1 
ATOM 74758  N NE  . ARG NB 1 36  ? 259.477 171.735 133.613 1.00 78.65  ? 36  ARG NB NE  1 
ATOM 74759  C CZ  . ARG NB 1 36  ? 260.183 171.158 134.577 1.00 80.72  ? 36  ARG NB CZ  1 
ATOM 74760  N NH1 . ARG NB 1 36  ? 260.747 169.972 134.412 1.00 80.48  ? 36  ARG NB NH1 1 
ATOM 74761  N NH2 . ARG NB 1 36  ? 260.330 171.789 135.738 1.00 76.51  ? 36  ARG NB NH2 1 
ATOM 74762  N N   . GLY NB 1 37  ? 258.485 170.099 127.068 1.00 82.43  ? 37  GLY NB N   1 
ATOM 74763  C CA  . GLY NB 1 37  ? 258.697 169.692 125.697 1.00 84.48  ? 37  GLY NB CA  1 
ATOM 74764  C C   . GLY NB 1 37  ? 258.214 170.735 124.709 1.00 86.36  ? 37  GLY NB C   1 
ATOM 74765  O O   . GLY NB 1 37  ? 257.664 171.778 125.066 1.00 86.07  ? 37  GLY NB O   1 
ATOM 74766  N N   . THR NB 1 38  ? 258.430 170.435 123.432 1.00 104.19 ? 38  THR NB N   1 
ATOM 74767  C CA  . THR NB 1 38  ? 258.055 171.359 122.372 1.00 106.44 ? 38  THR NB CA  1 
ATOM 74768  C C   . THR NB 1 38  ? 256.546 171.557 122.346 1.00 108.61 ? 38  THR NB C   1 
ATOM 74769  O O   . THR NB 1 38  ? 255.774 170.619 122.560 1.00 107.03 ? 38  THR NB O   1 
ATOM 74770  C CB  . THR NB 1 38  ? 258.531 170.841 121.016 1.00 107.56 ? 38  THR NB CB  1 
ATOM 74771  O OG1 . THR NB 1 38  ? 257.908 169.581 120.736 1.00 107.26 ? 38  THR NB OG1 1 
ATOM 74772  C CG2 . THR NB 1 38  ? 260.044 170.678 120.997 1.00 105.95 ? 38  THR NB CG2 1 
ATOM 74773  N N   . GLY NB 1 39  ? 256.127 172.792 122.076 1.00 120.28 ? 39  GLY NB N   1 
ATOM 74774  C CA  . GLY NB 1 39  ? 254.717 173.090 121.997 1.00 120.50 ? 39  GLY NB CA  1 
ATOM 74775  C C   . GLY NB 1 39  ? 254.075 172.531 120.742 1.00 121.42 ? 39  GLY NB C   1 
ATOM 74776  O O   . GLY NB 1 39  ? 254.737 172.209 119.757 1.00 121.10 ? 39  GLY NB O   1 
ATOM 74777  N N   . GLY NB 1 40  ? 252.750 172.419 120.787 1.00 123.50 ? 40  GLY NB N   1 
ATOM 74778  C CA  . GLY NB 1 40  ? 252.020 171.902 119.652 1.00 124.37 ? 40  GLY NB CA  1 
ATOM 74779  C C   . GLY NB 1 40  ? 252.010 172.870 118.486 1.00 125.82 ? 40  GLY NB C   1 
ATOM 74780  O O   . GLY NB 1 40  ? 252.275 174.065 118.620 1.00 124.60 ? 40  GLY NB O   1 
ATOM 74781  N N   . SER NB 1 41  ? 251.697 172.329 117.308 1.00 127.37 ? 41  SER NB N   1 
ATOM 74782  C CA  . SER NB 1 41  ? 251.662 173.152 116.104 1.00 125.49 ? 41  SER NB CA  1 
ATOM 74783  C C   . SER NB 1 41  ? 250.598 174.237 116.211 1.00 123.68 ? 41  SER NB C   1 
ATOM 74784  O O   . SER NB 1 41  ? 250.832 175.388 115.826 1.00 122.69 ? 41  SER NB O   1 
ATOM 74785  C CB  . SER NB 1 41  ? 251.409 172.277 114.878 1.00 125.00 ? 41  SER NB CB  1 
ATOM 74786  O OG  . SER NB 1 41  ? 250.340 171.375 115.110 1.00 123.96 ? 41  SER NB OG  1 
ATOM 74787  N N   . GLY NB 1 42  ? 249.423 173.887 116.736 1.00 116.05 ? 42  GLY NB N   1 
ATOM 74788  C CA  . GLY NB 1 42  ? 248.310 174.806 116.841 1.00 113.59 ? 42  GLY NB CA  1 
ATOM 74789  C C   . GLY NB 1 42  ? 247.072 174.254 116.157 1.00 114.42 ? 42  GLY NB C   1 
ATOM 74790  O O   . GLY NB 1 42  ? 246.904 173.036 116.030 1.00 117.75 ? 42  GLY NB O   1 
ATOM 74791  N N   . SER NB 1 43  ? 246.208 175.165 115.723 1.00 108.40 ? 43  SER NB N   1 
ATOM 74792  C CA  . SER NB 1 43  ? 244.971 174.889 115.004 1.00 111.35 ? 43  SER NB CA  1 
ATOM 74793  C C   . SER NB 1 43  ? 243.873 174.363 115.925 1.00 111.51 ? 43  SER NB C   1 
ATOM 74794  O O   . SER NB 1 43  ? 242.779 174.071 115.437 1.00 112.84 ? 43  SER NB O   1 
ATOM 74795  C CB  . SER NB 1 43  ? 245.166 173.890 113.852 1.00 114.94 ? 43  SER NB CB  1 
ATOM 74796  O OG  . SER NB 1 43  ? 245.523 172.607 114.336 1.00 116.86 ? 43  SER NB OG  1 
ATOM 74797  N N   . SER NB 1 44  ? 244.109 174.259 117.232 1.00 101.62 ? 44  SER NB N   1 
ATOM 74798  C CA  . SER NB 1 44  ? 243.050 173.882 118.159 1.00 102.29 ? 44  SER NB CA  1 
ATOM 74799  C C   . SER NB 1 44  ? 243.476 174.213 119.579 1.00 103.15 ? 44  SER NB C   1 
ATOM 74800  O O   . SER NB 1 44  ? 244.656 174.448 119.856 1.00 102.75 ? 44  SER NB O   1 
ATOM 74801  C CB  . SER NB 1 44  ? 242.711 172.395 118.055 1.00 104.00 ? 44  SER NB CB  1 
ATOM 74802  O OG  . SER NB 1 44  ? 241.703 172.042 118.987 1.00 104.94 ? 44  SER NB OG  1 
ATOM 74803  N N   . MET NB 1 45  ? 242.496 174.220 120.478 1.00 95.44  ? 45  MET NB N   1 
ATOM 74804  C CA  . MET NB 1 45  ? 242.794 174.362 121.895 1.00 92.10  ? 45  MET NB CA  1 
ATOM 74805  C C   . MET NB 1 45  ? 243.632 173.178 122.355 1.00 90.67  ? 45  MET NB C   1 
ATOM 74806  O O   . MET NB 1 45  ? 243.337 172.024 122.037 1.00 94.80  ? 45  MET NB O   1 
ATOM 74807  C CB  . MET NB 1 45  ? 241.503 174.455 122.707 1.00 90.82  ? 45  MET NB CB  1 
ATOM 74808  C CG  . MET NB 1 45  ? 241.723 174.658 124.193 1.00 91.28  ? 45  MET NB CG  1 
ATOM 74809  S SD  . MET NB 1 45  ? 240.185 174.793 125.116 1.00 101.40 ? 45  MET NB SD  1 
ATOM 74810  C CE  . MET NB 1 45  ? 239.607 173.104 125.050 1.00 95.37  ? 45  MET NB CE  1 
ATOM 74811  N N   . GLU NB 1 46  ? 244.682 173.474 123.110 1.00 87.11  ? 46  GLU NB N   1 
ATOM 74812  C CA  . GLU NB 1 46  ? 245.731 172.514 123.423 1.00 87.15  ? 46  GLU NB CA  1 
ATOM 74813  C C   . GLU NB 1 46  ? 245.626 172.123 124.891 1.00 88.33  ? 46  GLU NB C   1 
ATOM 74814  O O   . GLU NB 1 46  ? 245.760 172.974 125.774 1.00 93.50  ? 46  GLU NB O   1 
ATOM 74815  C CB  . GLU NB 1 46  ? 247.091 173.123 123.088 1.00 88.76  ? 46  GLU NB CB  1 
ATOM 74816  C CG  . GLU NB 1 46  ? 248.305 172.412 123.634 1.00 92.88  ? 46  GLU NB CG  1 
ATOM 74817  C CD  . GLU NB 1 46  ? 249.569 173.197 123.368 1.00 98.44  ? 46  GLU NB CD  1 
ATOM 74818  O OE1 . GLU NB 1 46  ? 249.527 174.113 122.522 1.00 96.34  ? 46  GLU NB OE1 1 
ATOM 74819  O OE2 . GLU NB 1 46  ? 250.607 172.902 123.991 1.00 100.74 ? 46  GLU NB OE2 1 
ATOM 74820  N N   . ILE NB 1 47  ? 245.405 170.833 125.144 1.00 71.62  ? 47  ILE NB N   1 
ATOM 74821  C CA  . ILE NB 1 47  ? 245.117 170.314 126.476 1.00 69.74  ? 47  ILE NB CA  1 
ATOM 74822  C C   . ILE NB 1 47  ? 246.301 169.484 126.950 1.00 71.51  ? 47  ILE NB C   1 
ATOM 74823  O O   . ILE NB 1 47  ? 246.942 168.787 126.155 1.00 75.60  ? 47  ILE NB O   1 
ATOM 74824  C CB  . ILE NB 1 47  ? 243.823 169.475 126.474 1.00 67.16  ? 47  ILE NB CB  1 
ATOM 74825  C CG1 . ILE NB 1 47  ? 242.630 170.367 126.120 1.00 70.75  ? 47  ILE NB CG1 1 
ATOM 74826  C CG2 . ILE NB 1 47  ? 243.620 168.794 127.830 1.00 69.36  ? 47  ILE NB CG2 1 
ATOM 74827  C CD1 . ILE NB 1 47  ? 241.291 169.662 126.139 1.00 72.50  ? 47  ILE NB CD1 1 
ATOM 74828  N N   . TYR NB 1 48  ? 246.585 169.557 128.248 1.00 73.26  ? 48  TYR NB N   1 
ATOM 74829  C CA  . TYR NB 1 48  ? 247.628 168.769 128.886 1.00 67.35  ? 48  TYR NB CA  1 
ATOM 74830  C C   . TYR NB 1 48  ? 247.041 167.937 130.015 1.00 72.24  ? 48  TYR NB C   1 
ATOM 74831  O O   . TYR NB 1 48  ? 246.155 168.394 130.742 1.00 77.22  ? 48  TYR NB O   1 
ATOM 74832  C CB  . TYR NB 1 48  ? 248.735 169.651 129.452 1.00 67.87  ? 48  TYR NB CB  1 
ATOM 74833  C CG  . TYR NB 1 48  ? 249.561 170.365 128.416 1.00 71.48  ? 48  TYR NB CG  1 
ATOM 74834  C CD1 . TYR NB 1 48  ? 249.124 171.544 127.846 1.00 72.68  ? 48  TYR NB CD1 1 
ATOM 74835  C CD2 . TYR NB 1 48  ? 250.787 169.862 128.022 1.00 73.87  ? 48  TYR NB CD2 1 
ATOM 74836  C CE1 . TYR NB 1 48  ? 249.880 172.201 126.908 1.00 70.13  ? 48  TYR NB CE1 1 
ATOM 74837  C CE2 . TYR NB 1 48  ? 251.551 170.510 127.084 1.00 74.48  ? 48  TYR NB CE2 1 
ATOM 74838  C CZ  . TYR NB 1 48  ? 251.096 171.680 126.532 1.00 71.32  ? 48  TYR NB CZ  1 
ATOM 74839  O OH  . TYR NB 1 48  ? 251.856 172.330 125.591 1.00 76.40  ? 48  TYR NB OH  1 
ATOM 74840  N N   . GLU NB 1 49  ? 247.543 166.715 130.153 1.00 70.07  ? 49  GLU NB N   1 
ATOM 74841  C CA  . GLU NB 1 49  ? 247.190 165.852 131.269 1.00 64.94  ? 49  GLU NB CA  1 
ATOM 74842  C C   . GLU NB 1 49  ? 248.276 164.799 131.401 1.00 66.74  ? 49  GLU NB C   1 
ATOM 74843  O O   . GLU NB 1 49  ? 248.853 164.371 130.401 1.00 70.15  ? 49  GLU NB O   1 
ATOM 74844  C CB  . GLU NB 1 49  ? 245.823 165.194 131.065 1.00 68.01  ? 49  GLU NB CB  1 
ATOM 74845  C CG  . GLU NB 1 49  ? 245.223 164.621 132.334 1.00 75.53  ? 49  GLU NB CG  1 
ATOM 74846  C CD  . GLU NB 1 49  ? 243.718 164.486 132.254 1.00 78.87  ? 49  GLU NB CD  1 
ATOM 74847  O OE1 . GLU NB 1 49  ? 243.186 164.415 131.127 1.00 79.33  ? 49  GLU NB OE1 1 
ATOM 74848  O OE2 . GLU NB 1 49  ? 243.066 164.449 133.318 1.00 77.74  ? 49  GLU NB OE2 1 
ATOM 74849  N N   . GLY NB 1 50  ? 248.550 164.386 132.635 1.00 62.08  ? 50  GLY NB N   1 
ATOM 74850  C CA  . GLY NB 1 50  ? 249.631 163.457 132.898 1.00 63.81  ? 50  GLY NB CA  1 
ATOM 74851  C C   . GLY NB 1 50  ? 249.175 162.011 132.804 1.00 65.34  ? 50  GLY NB C   1 
ATOM 74852  O O   . GLY NB 1 50  ? 248.133 161.636 133.334 1.00 68.04  ? 50  GLY NB O   1 
ATOM 74853  N N   . LYS NB 1 51  ? 249.977 161.203 132.118 1.00 62.44  ? 51  LYS NB N   1 
ATOM 74854  C CA  . LYS NB 1 51  ? 249.727 159.775 132.067 1.00 58.85  ? 51  LYS NB CA  1 
ATOM 74855  C C   . LYS NB 1 51  ? 250.107 159.132 133.397 1.00 62.57  ? 51  LYS NB C   1 
ATOM 74856  O O   . LYS NB 1 51  ? 250.790 159.725 134.235 1.00 74.32  ? 51  LYS NB O   1 
ATOM 74857  C CB  . LYS NB 1 51  ? 250.509 159.132 130.926 1.00 59.05  ? 51  LYS NB CB  1 
ATOM 74858  C CG  . LYS NB 1 51  ? 249.933 159.416 129.561 1.00 63.02  ? 51  LYS NB CG  1 
ATOM 74859  C CD  . LYS NB 1 51  ? 250.885 158.993 128.461 1.00 65.65  ? 51  LYS NB CD  1 
ATOM 74860  C CE  . LYS NB 1 51  ? 250.150 158.332 127.309 1.00 70.75  ? 51  LYS NB CE  1 
ATOM 74861  N NZ  . LYS NB 1 51  ? 248.953 159.105 126.881 1.00 69.08  ? 51  LYS NB NZ  1 
ATOM 74862  N N   . LEU NB 1 52  ? 249.650 157.896 133.586 1.00 54.36  ? 52  LEU NB N   1 
ATOM 74863  C CA  . LEU NB 1 52  ? 249.868 157.163 134.826 1.00 49.31  ? 52  LEU NB CA  1 
ATOM 74864  C C   . LEU NB 1 52  ? 250.872 156.031 134.658 1.00 51.02  ? 52  LEU NB C   1 
ATOM 74865  O O   . LEU NB 1 52  ? 250.790 155.024 135.365 1.00 60.43  ? 52  LEU NB O   1 
ATOM 74866  C CB  . LEU NB 1 52  ? 248.538 156.626 135.353 1.00 46.50  ? 52  LEU NB CB  1 
ATOM 74867  C CG  . LEU NB 1 52  ? 247.536 157.696 135.789 1.00 50.06  ? 52  LEU NB CG  1 
ATOM 74868  C CD1 . LEU NB 1 52  ? 246.215 157.063 136.157 1.00 55.52  ? 52  LEU NB CD1 1 
ATOM 74869  C CD2 . LEU NB 1 52  ? 248.068 158.514 136.953 1.00 56.03  ? 52  LEU NB CD2 1 
ATOM 74870  N N   . THR NB 1 53  ? 251.819 156.175 133.736 1.00 57.18  ? 53  THR NB N   1 
ATOM 74871  C CA  . THR NB 1 53  ? 252.898 155.213 133.568 1.00 56.98  ? 53  THR NB CA  1 
ATOM 74872  C C   . THR NB 1 53  ? 254.118 155.692 134.341 1.00 58.72  ? 53  THR NB C   1 
ATOM 74873  O O   . THR NB 1 53  ? 254.616 156.795 134.101 1.00 68.29  ? 53  THR NB O   1 
ATOM 74874  C CB  . THR NB 1 53  ? 253.244 155.044 132.090 1.00 62.65  ? 53  THR NB CB  1 
ATOM 74875  O OG1 . THR NB 1 53  ? 253.457 156.330 131.498 1.00 71.18  ? 53  THR NB OG1 1 
ATOM 74876  C CG2 . THR NB 1 53  ? 252.120 154.342 131.356 1.00 65.42  ? 53  THR NB CG2 1 
ATOM 74877  N N   . ALA NB 1 54  ? 254.602 154.861 135.260 1.00 55.58  ? 54  ALA NB N   1 
ATOM 74878  C CA  . ALA NB 1 54  ? 255.641 155.259 136.199 1.00 57.77  ? 54  ALA NB CA  1 
ATOM 74879  C C   . ALA NB 1 54  ? 257.019 154.726 135.836 1.00 62.57  ? 54  ALA NB C   1 
ATOM 74880  O O   . ALA NB 1 54  ? 257.948 154.858 136.636 1.00 67.81  ? 54  ALA NB O   1 
ATOM 74881  C CB  . ALA NB 1 54  ? 255.272 154.801 137.610 1.00 62.71  ? 54  ALA NB CB  1 
ATOM 74882  N N   . GLU NB 1 55  ? 257.183 154.131 134.660 1.00 76.81  ? 55  GLU NB N   1 
ATOM 74883  C CA  . GLU NB 1 55  ? 258.469 153.559 134.290 1.00 73.77  ? 55  GLU NB CA  1 
ATOM 74884  C C   . GLU NB 1 55  ? 259.448 154.669 133.931 1.00 74.53  ? 55  GLU NB C   1 
ATOM 74885  O O   . GLU NB 1 55  ? 259.129 155.557 133.137 1.00 78.20  ? 55  GLU NB O   1 
ATOM 74886  C CB  . GLU NB 1 55  ? 258.306 152.594 133.119 1.00 76.72  ? 55  GLU NB CB  1 
ATOM 74887  C CG  . GLU NB 1 55  ? 259.609 151.982 132.621 1.00 80.46  ? 55  GLU NB CG  1 
ATOM 74888  C CD  . GLU NB 1 55  ? 259.417 151.136 131.381 1.00 88.93  ? 55  GLU NB CD  1 
ATOM 74889  O OE1 . GLU NB 1 55  ? 258.338 151.225 130.758 1.00 89.13  ? 55  GLU NB OE1 1 
ATOM 74890  O OE2 . GLU NB 1 55  ? 260.345 150.381 131.027 1.00 87.56  ? 55  GLU NB OE2 1 
ATOM 74891  N N   . GLY NB 1 56  ? 260.645 154.607 134.511 1.00 70.78  ? 56  GLY NB N   1 
ATOM 74892  C CA  . GLY NB 1 56  ? 261.692 155.559 134.216 1.00 67.74  ? 56  GLY NB CA  1 
ATOM 74893  C C   . GLY NB 1 56  ? 261.762 156.763 135.130 1.00 68.48  ? 56  GLY NB C   1 
ATOM 74894  O O   . GLY NB 1 56  ? 262.666 157.589 134.963 1.00 72.80  ? 56  GLY NB O   1 
ATOM 74895  N N   . LEU NB 1 57  ? 260.849 156.893 136.085 1.00 68.07  ? 57  LEU NB N   1 
ATOM 74896  C CA  . LEU NB 1 57  ? 260.827 158.030 136.993 1.00 66.85  ? 57  LEU NB CA  1 
ATOM 74897  C C   . LEU NB 1 57  ? 261.498 157.676 138.313 1.00 74.56  ? 57  LEU NB C   1 
ATOM 74898  O O   . LEU NB 1 57  ? 261.486 156.523 138.751 1.00 77.36  ? 57  LEU NB O   1 
ATOM 74899  C CB  . LEU NB 1 57  ? 259.394 158.492 137.256 1.00 65.60  ? 57  LEU NB CB  1 
ATOM 74900  C CG  . LEU NB 1 57  ? 258.572 158.866 136.026 1.00 67.29  ? 57  LEU NB CG  1 
ATOM 74901  C CD1 . LEU NB 1 57  ? 257.105 158.947 136.384 1.00 71.76  ? 57  LEU NB CD1 1 
ATOM 74902  C CD2 . LEU NB 1 57  ? 259.050 160.175 135.440 1.00 69.49  ? 57  LEU NB CD2 1 
ATOM 74903  N N   . ARG NB 1 58  ? 262.087 158.688 138.944 1.00 72.87  ? 58  ARG NB N   1 
ATOM 74904  C CA  . ARG NB 1 58  ? 262.721 158.560 140.248 1.00 69.87  ? 58  ARG NB CA  1 
ATOM 74905  C C   . ARG NB 1 58  ? 261.886 159.292 141.287 1.00 70.60  ? 58  ARG NB C   1 
ATOM 74906  O O   . ARG NB 1 58  ? 261.384 160.390 141.030 1.00 74.49  ? 58  ARG NB O   1 
ATOM 74907  C CB  . ARG NB 1 58  ? 264.138 159.133 140.226 1.00 72.32  ? 58  ARG NB CB  1 
ATOM 74908  C CG  . ARG NB 1 58  ? 265.190 158.172 139.692 1.00 70.10  ? 58  ARG NB CG  1 
ATOM 74909  C CD  . ARG NB 1 58  ? 265.229 158.125 138.170 1.00 71.73  ? 58  ARG NB CD  1 
ATOM 74910  N NE  . ARG NB 1 58  ? 265.218 159.449 137.554 1.00 77.82  ? 58  ARG NB NE  1 
ATOM 74911  C CZ  . ARG NB 1 58  ? 266.285 160.080 137.078 1.00 79.74  ? 58  ARG NB CZ  1 
ATOM 74912  N NH1 . ARG NB 1 58  ? 267.497 159.550 137.145 1.00 77.58  ? 58  ARG NB NH1 1 
ATOM 74913  N NH2 . ARG NB 1 58  ? 266.133 161.278 136.523 1.00 75.64  ? 58  ARG NB NH2 1 
ATOM 74914  N N   . PHE NB 1 59  ? 261.739 158.683 142.462 1.00 64.26  ? 59  PHE NB N   1 
ATOM 74915  C CA  . PHE NB 1 59  ? 260.881 159.211 143.511 1.00 62.72  ? 59  PHE NB CA  1 
ATOM 74916  C C   . PHE NB 1 59  ? 261.633 159.262 144.830 1.00 63.77  ? 59  PHE NB C   1 
ATOM 74917  O O   . PHE NB 1 59  ? 262.562 158.488 145.067 1.00 73.34  ? 59  PHE NB O   1 
ATOM 74918  C CB  . PHE NB 1 59  ? 259.621 158.358 143.678 1.00 64.42  ? 59  PHE NB CB  1 
ATOM 74919  C CG  . PHE NB 1 59  ? 258.680 158.439 142.518 1.00 64.92  ? 59  PHE NB CG  1 
ATOM 74920  C CD1 . PHE NB 1 59  ? 258.692 157.474 141.532 1.00 63.52  ? 59  PHE NB CD1 1 
ATOM 74921  C CD2 . PHE NB 1 59  ? 257.782 159.481 142.414 1.00 66.83  ? 59  PHE NB CD2 1 
ATOM 74922  C CE1 . PHE NB 1 59  ? 257.829 157.550 140.467 1.00 61.98  ? 59  PHE NB CE1 1 
ATOM 74923  C CE2 . PHE NB 1 59  ? 256.919 159.560 141.350 1.00 63.86  ? 59  PHE NB CE2 1 
ATOM 74924  C CZ  . PHE NB 1 59  ? 256.942 158.594 140.375 1.00 62.08  ? 59  PHE NB CZ  1 
ATOM 74925  N N   . GLY NB 1 60  ? 261.221 160.187 145.682 1.00 59.64  ? 60  GLY NB N   1 
ATOM 74926  C CA  . GLY NB 1 60  ? 261.729 160.256 147.042 1.00 58.79  ? 60  GLY NB CA  1 
ATOM 74927  C C   . GLY NB 1 60  ? 260.582 160.331 148.022 1.00 60.42  ? 60  GLY NB C   1 
ATOM 74928  O O   . GLY NB 1 60  ? 259.553 160.940 147.742 1.00 68.80  ? 60  GLY NB O   1 
ATOM 74929  N N   . ILE NB 1 61  ? 260.767 159.699 149.178 1.00 59.86  ? 61  ILE NB N   1 
ATOM 74930  C CA  . ILE NB 1 61  ? 259.743 159.633 150.214 1.00 57.62  ? 61  ILE NB CA  1 
ATOM 74931  C C   . ILE NB 1 61  ? 260.360 160.056 151.535 1.00 64.09  ? 61  ILE NB C   1 
ATOM 74932  O O   . ILE NB 1 61  ? 261.440 159.581 151.903 1.00 72.88  ? 61  ILE NB O   1 
ATOM 74933  C CB  . ILE NB 1 61  ? 259.131 158.223 150.330 1.00 56.67  ? 61  ILE NB CB  1 
ATOM 74934  C CG1 . ILE NB 1 61  ? 258.768 157.687 148.943 1.00 60.21  ? 61  ILE NB CG1 1 
ATOM 74935  C CG2 . ILE NB 1 61  ? 257.912 158.245 151.240 1.00 60.06  ? 61  ILE NB CG2 1 
ATOM 74936  C CD1 . ILE NB 1 61  ? 258.112 156.336 148.963 1.00 67.63  ? 61  ILE NB CD1 1 
ATOM 74937  N N   . VAL NB 1 62  ? 259.673 160.945 152.247 1.00 65.28  ? 62  VAL NB N   1 
ATOM 74938  C CA  . VAL NB 1 62  ? 260.066 161.387 153.579 1.00 56.42  ? 62  VAL NB CA  1 
ATOM 74939  C C   . VAL NB 1 62  ? 258.932 161.021 154.522 1.00 61.62  ? 62  VAL NB C   1 
ATOM 74940  O O   . VAL NB 1 62  ? 257.784 161.426 154.302 1.00 69.22  ? 62  VAL NB O   1 
ATOM 74941  C CB  . VAL NB 1 62  ? 260.348 162.896 153.620 1.00 63.30  ? 62  VAL NB CB  1 
ATOM 74942  C CG1 . VAL NB 1 62  ? 260.563 163.359 155.047 1.00 67.90  ? 62  VAL NB CG1 1 
ATOM 74943  C CG2 . VAL NB 1 62  ? 261.548 163.233 152.763 1.00 68.96  ? 62  VAL NB CG2 1 
ATOM 74944  N N   . ALA NB 1 63  ? 259.245 160.262 155.568 1.00 66.60  ? 63  ALA NB N   1 
ATOM 74945  C CA  . ALA NB 1 63  ? 258.240 159.785 156.506 1.00 68.17  ? 63  ALA NB CA  1 
ATOM 74946  C C   . ALA NB 1 63  ? 258.743 159.919 157.933 1.00 66.39  ? 63  ALA NB C   1 
ATOM 74947  O O   . ALA NB 1 63  ? 259.901 159.610 158.224 1.00 71.64  ? 63  ALA NB O   1 
ATOM 74948  C CB  . ALA NB 1 63  ? 257.872 158.331 156.226 1.00 68.81  ? 63  ALA NB CB  1 
ATOM 74949  N N   . SER NB 1 64  ? 257.865 160.372 158.820 1.00 62.63  ? 64  SER NB N   1 
ATOM 74950  C CA  . SER NB 1 64  ? 258.197 160.486 160.229 1.00 65.38  ? 64  SER NB CA  1 
ATOM 74951  C C   . SER NB 1 64  ? 257.999 159.147 160.932 1.00 71.93  ? 64  SER NB C   1 
ATOM 74952  O O   . SER NB 1 64  ? 257.331 158.241 160.431 1.00 77.84  ? 64  SER NB O   1 
ATOM 74953  C CB  . SER NB 1 64  ? 257.343 161.562 160.888 1.00 66.96  ? 64  SER NB CB  1 
ATOM 74954  O OG  . SER NB 1 64  ? 255.972 161.220 160.835 1.00 73.26  ? 64  SER NB OG  1 
ATOM 74955  N N   . ARG NB 1 65  ? 258.590 159.027 162.120 1.00 72.40  ? 65  ARG NB N   1 
ATOM 74956  C CA  . ARG NB 1 65  ? 258.514 157.802 162.903 1.00 71.43  ? 65  ARG NB CA  1 
ATOM 74957  C C   . ARG NB 1 65  ? 257.456 157.825 163.993 1.00 72.14  ? 65  ARG NB C   1 
ATOM 74958  O O   . ARG NB 1 65  ? 257.211 156.783 164.607 1.00 78.37  ? 65  ARG NB O   1 
ATOM 74959  C CB  . ARG NB 1 65  ? 259.870 157.496 163.548 1.00 69.43  ? 65  ARG NB CB  1 
ATOM 74960  C CG  . ARG NB 1 65  ? 260.879 156.932 162.587 1.00 72.17  ? 65  ARG NB CG  1 
ATOM 74961  C CD  . ARG NB 1 65  ? 262.066 156.362 163.325 1.00 74.05  ? 65  ARG NB CD  1 
ATOM 74962  N NE  . ARG NB 1 65  ? 262.503 157.242 164.402 1.00 78.33  ? 65  ARG NB NE  1 
ATOM 74963  C CZ  . ARG NB 1 65  ? 263.626 157.947 164.394 1.00 80.63  ? 65  ARG NB CZ  1 
ATOM 74964  N NH1 . ARG NB 1 65  ? 264.447 157.936 163.356 1.00 78.60  ? 65  ARG NB NH1 1 
ATOM 74965  N NH2 . ARG NB 1 65  ? 263.932 158.693 165.452 1.00 80.09  ? 65  ARG NB NH2 1 
ATOM 74966  N N   . PHE NB 1 66  ? 256.828 158.963 164.255 1.00 78.92  ? 66  PHE NB N   1 
ATOM 74967  C CA  . PHE NB 1 66  ? 255.820 159.008 165.303 1.00 80.22  ? 66  PHE NB CA  1 
ATOM 74968  C C   . PHE NB 1 66  ? 254.640 158.128 164.918 1.00 82.22  ? 66  PHE NB C   1 
ATOM 74969  O O   . PHE NB 1 66  ? 254.191 158.138 163.769 1.00 84.71  ? 66  PHE NB O   1 
ATOM 74970  C CB  . PHE NB 1 66  ? 255.380 160.453 165.546 1.00 86.66  ? 66  PHE NB CB  1 
ATOM 74971  C CG  . PHE NB 1 66  ? 254.187 160.585 166.448 1.00 89.63  ? 66  PHE NB CG  1 
ATOM 74972  C CD1 . PHE NB 1 66  ? 252.903 160.425 165.958 1.00 91.30  ? 66  PHE NB CD1 1 
ATOM 74973  C CD2 . PHE NB 1 66  ? 254.354 160.845 167.796 1.00 89.61  ? 66  PHE NB CD2 1 
ATOM 74974  C CE1 . PHE NB 1 66  ? 251.811 160.539 166.786 1.00 91.30  ? 66  PHE NB CE1 1 
ATOM 74975  C CE2 . PHE NB 1 66  ? 253.261 160.957 168.632 1.00 91.11  ? 66  PHE NB CE2 1 
ATOM 74976  C CZ  . PHE NB 1 66  ? 251.989 160.800 168.125 1.00 90.81  ? 66  PHE NB CZ  1 
ATOM 74977  N N   . ASN NB 1 67  ? 254.129 157.371 165.890 1.00 80.88  ? 67  ASN NB N   1 
ATOM 74978  C CA  . ASN NB 1 67  ? 253.020 156.443 165.678 1.00 80.28  ? 67  ASN NB CA  1 
ATOM 74979  C C   . ASN NB 1 67  ? 253.398 155.392 164.629 1.00 82.99  ? 67  ASN NB C   1 
ATOM 74980  O O   . ASN NB 1 67  ? 252.863 155.338 163.523 1.00 86.68  ? 67  ASN NB O   1 
ATOM 74981  C CB  . ASN NB 1 67  ? 251.756 157.204 165.272 1.00 78.93  ? 67  ASN NB CB  1 
ATOM 74982  C CG  . ASN NB 1 67  ? 250.533 156.323 165.245 1.00 84.86  ? 67  ASN NB CG  1 
ATOM 74983  O OD1 . ASN NB 1 67  ? 250.612 155.123 165.502 1.00 86.37  ? 67  ASN NB OD1 1 
ATOM 74984  N ND2 . ASN NB 1 67  ? 249.388 156.918 164.947 1.00 86.33  ? 67  ASN NB ND2 1 
ATOM 74985  N N   . HIS NB 1 68  ? 254.346 154.542 165.030 1.00 81.86  ? 68  HIS NB N   1 
ATOM 74986  C CA  . HIS NB 1 68  ? 255.019 153.660 164.084 1.00 81.30  ? 68  HIS NB CA  1 
ATOM 74987  C C   . HIS NB 1 68  ? 254.053 152.706 163.391 1.00 81.84  ? 68  HIS NB C   1 
ATOM 74988  O O   . HIS NB 1 68  ? 254.387 152.142 162.345 1.00 83.14  ? 68  HIS NB O   1 
ATOM 74989  C CB  . HIS NB 1 68  ? 256.110 152.869 164.809 1.00 79.51  ? 68  HIS NB CB  1 
ATOM 74990  C CG  . HIS NB 1 68  ? 257.138 152.281 163.897 1.00 83.39  ? 68  HIS NB CG  1 
ATOM 74991  N ND1 . HIS NB 1 68  ? 258.187 153.017 163.390 1.00 84.08  ? 68  HIS NB ND1 1 
ATOM 74992  C CD2 . HIS NB 1 68  ? 257.287 151.028 163.406 1.00 85.14  ? 68  HIS NB CD2 1 
ATOM 74993  C CE1 . HIS NB 1 68  ? 258.935 152.245 162.623 1.00 88.51  ? 68  HIS NB CE1 1 
ATOM 74994  N NE2 . HIS NB 1 68  ? 258.411 151.033 162.615 1.00 87.89  ? 68  HIS NB NE2 1 
ATOM 74995  N N   . ALA NB 1 69  ? 252.862 152.502 163.955 1.00 74.36  ? 69  ALA NB N   1 
ATOM 74996  C CA  . ALA NB 1 69  ? 251.901 151.594 163.338 1.00 71.17  ? 69  ALA NB CA  1 
ATOM 74997  C C   . ALA NB 1 69  ? 251.257 152.223 162.108 1.00 75.04  ? 69  ALA NB C   1 
ATOM 74998  O O   . ALA NB 1 69  ? 251.282 151.646 161.016 1.00 78.55  ? 69  ALA NB O   1 
ATOM 74999  C CB  . ALA NB 1 69  ? 250.833 151.193 164.354 1.00 74.92  ? 69  ALA NB CB  1 
ATOM 75000  N N   . LEU NB 1 70  ? 250.669 153.409 162.270 1.00 77.12  ? 70  LEU NB N   1 
ATOM 75001  C CA  . LEU NB 1 70  ? 249.976 154.059 161.160 1.00 73.95  ? 70  LEU NB CA  1 
ATOM 75002  C C   . LEU NB 1 70  ? 250.916 154.378 160.006 1.00 73.89  ? 70  LEU NB C   1 
ATOM 75003  O O   . LEU NB 1 70  ? 250.555 154.186 158.840 1.00 81.10  ? 70  LEU NB O   1 
ATOM 75004  C CB  . LEU NB 1 70  ? 249.298 155.336 161.653 1.00 77.09  ? 70  LEU NB CB  1 
ATOM 75005  C CG  . LEU NB 1 70  ? 247.922 155.228 162.310 1.00 79.79  ? 70  LEU NB CG  1 
ATOM 75006  C CD1 . LEU NB 1 70  ? 246.886 154.729 161.320 1.00 76.12  ? 70  LEU NB CD1 1 
ATOM 75007  C CD2 . LEU NB 1 70  ? 247.979 154.296 163.507 1.00 81.45  ? 70  LEU NB CD2 1 
ATOM 75008  N N   . VAL NB 1 71  ? 252.117 154.870 160.302 1.00 69.99  ? 71  VAL NB N   1 
ATOM 75009  C CA  . VAL NB 1 71  ? 252.987 155.349 159.233 1.00 74.35  ? 71  VAL NB CA  1 
ATOM 75010  C C   . VAL NB 1 71  ? 253.359 154.212 158.293 1.00 79.73  ? 71  VAL NB C   1 
ATOM 75011  O O   . VAL NB 1 71  ? 253.341 154.373 157.068 1.00 89.07  ? 71  VAL NB O   1 
ATOM 75012  C CB  . VAL NB 1 71  ? 254.236 156.024 159.818 1.00 77.19  ? 71  VAL NB CB  1 
ATOM 75013  C CG1 . VAL NB 1 71  ? 255.185 156.426 158.701 1.00 80.70  ? 71  VAL NB CG1 1 
ATOM 75014  C CG2 . VAL NB 1 71  ? 253.844 157.231 160.645 1.00 78.70  ? 71  VAL NB CG2 1 
ATOM 75015  N N   . ASP NB 1 72  ? 253.690 153.044 158.845 1.00 75.74  ? 72  ASP NB N   1 
ATOM 75016  C CA  . ASP NB 1 72  ? 254.187 151.953 158.015 1.00 73.53  ? 72  ASP NB CA  1 
ATOM 75017  C C   . ASP NB 1 72  ? 253.171 151.556 156.953 1.00 75.31  ? 72  ASP NB C   1 
ATOM 75018  O O   . ASP NB 1 72  ? 253.537 151.294 155.803 1.00 81.74  ? 72  ASP NB O   1 
ATOM 75019  C CB  . ASP NB 1 72  ? 254.544 150.754 158.891 1.00 81.95  ? 72  ASP NB CB  1 
ATOM 75020  C CG  . ASP NB 1 72  ? 255.971 150.809 159.405 1.00 87.48  ? 72  ASP NB CG  1 
ATOM 75021  O OD1 . ASP NB 1 72  ? 256.772 151.611 158.885 1.00 84.72  ? 72  ASP NB OD1 1 
ATOM 75022  O OD2 . ASP NB 1 72  ? 256.293 150.043 160.337 1.00 87.95  ? 72  ASP NB OD2 1 
ATOM 75023  N N   . ARG NB 1 73  ? 251.889 151.506 157.313 1.00 75.03  ? 73  ARG NB N   1 
ATOM 75024  C CA  . ARG NB 1 73  ? 250.873 151.176 156.322 1.00 76.40  ? 73  ARG NB CA  1 
ATOM 75025  C C   . ARG NB 1 73  ? 250.780 152.249 155.246 1.00 79.90  ? 73  ARG NB C   1 
ATOM 75026  O O   . ARG NB 1 73  ? 250.433 151.954 154.097 1.00 86.25  ? 73  ARG NB O   1 
ATOM 75027  C CB  . ARG NB 1 73  ? 249.521 150.965 157.003 1.00 77.87  ? 73  ARG NB CB  1 
ATOM 75028  C CG  . ARG NB 1 73  ? 249.489 149.714 157.864 1.00 83.22  ? 73  ARG NB CG  1 
ATOM 75029  C CD  . ARG NB 1 73  ? 248.097 149.382 158.382 1.00 86.28  ? 73  ARG NB CD  1 
ATOM 75030  N NE  . ARG NB 1 73  ? 247.555 150.390 159.283 1.00 94.02  ? 73  ARG NB NE  1 
ATOM 75031  C CZ  . ARG NB 1 73  ? 247.750 150.408 160.597 1.00 94.44  ? 73  ARG NB CZ  1 
ATOM 75032  N NH1 . ARG NB 1 73  ? 248.538 149.528 161.193 1.00 91.54  ? 73  ARG NB NH1 1 
ATOM 75033  N NH2 . ARG NB 1 73  ? 247.139 151.333 161.330 1.00 89.72  ? 73  ARG NB NH2 1 
ATOM 75034  N N   . LEU NB 1 74  ? 251.086 153.500 155.592 1.00 71.55  ? 74  LEU NB N   1 
ATOM 75035  C CA  . LEU NB 1 74  ? 251.057 154.561 154.590 1.00 64.58  ? 74  LEU NB CA  1 
ATOM 75036  C C   . LEU NB 1 74  ? 252.261 154.479 153.662 1.00 64.95  ? 74  LEU NB C   1 
ATOM 75037  O O   . LEU NB 1 74  ? 252.126 154.651 152.446 1.00 74.35  ? 74  LEU NB O   1 
ATOM 75038  C CB  . LEU NB 1 74  ? 251.001 155.926 155.272 1.00 67.39  ? 74  LEU NB CB  1 
ATOM 75039  C CG  . LEU NB 1 74  ? 249.685 156.298 155.953 1.00 69.23  ? 74  LEU NB CG  1 
ATOM 75040  C CD1 . LEU NB 1 74  ? 249.827 157.628 156.661 1.00 76.35  ? 74  LEU NB CD1 1 
ATOM 75041  C CD2 . LEU NB 1 74  ? 248.546 156.355 154.957 1.00 74.42  ? 74  LEU NB CD2 1 
ATOM 75042  N N   . VAL NB 1 75  ? 253.448 154.221 154.211 1.00 59.91  ? 75  VAL NB N   1 
ATOM 75043  C CA  . VAL NB 1 75  ? 254.640 154.133 153.374 1.00 61.63  ? 75  VAL NB CA  1 
ATOM 75044  C C   . VAL NB 1 75  ? 254.529 152.958 152.414 1.00 67.08  ? 75  VAL NB C   1 
ATOM 75045  O O   . VAL NB 1 75  ? 254.857 153.074 151.228 1.00 75.81  ? 75  VAL NB O   1 
ATOM 75046  C CB  . VAL NB 1 75  ? 255.907 154.035 154.243 1.00 63.57  ? 75  VAL NB CB  1 
ATOM 75047  C CG1 . VAL NB 1 75  ? 257.145 154.060 153.375 1.00 65.84  ? 75  VAL NB CG1 1 
ATOM 75048  C CG2 . VAL NB 1 75  ? 255.963 155.181 155.235 1.00 67.42  ? 75  VAL NB CG2 1 
ATOM 75049  N N   . GLU NB 1 76  ? 254.072 151.806 152.908 1.00 71.64  ? 76  GLU NB N   1 
ATOM 75050  C CA  . GLU NB 1 76  ? 253.921 150.646 152.037 1.00 72.34  ? 76  GLU NB CA  1 
ATOM 75051  C C   . GLU NB 1 76  ? 252.852 150.887 150.982 1.00 72.95  ? 76  GLU NB C   1 
ATOM 75052  O O   . GLU NB 1 76  ? 252.936 150.352 149.871 1.00 75.33  ? 76  GLU NB O   1 
ATOM 75053  C CB  . GLU NB 1 76  ? 253.591 149.407 152.866 1.00 74.90  ? 76  GLU NB CB  1 
ATOM 75054  C CG  . GLU NB 1 76  ? 254.716 148.972 153.785 1.00 82.45  ? 76  GLU NB CG  1 
ATOM 75055  C CD  . GLU NB 1 76  ? 255.932 148.482 153.024 1.00 87.30  ? 76  GLU NB CD  1 
ATOM 75056  O OE1 . GLU NB 1 76  ? 255.759 147.917 151.924 1.00 85.20  ? 76  GLU NB OE1 1 
ATOM 75057  O OE2 . GLU NB 1 76  ? 257.062 148.662 153.525 1.00 87.57  ? 76  GLU NB OE2 1 
ATOM 75058  N N   . GLY NB 1 77  ? 251.838 151.684 151.308 1.00 64.62  ? 77  GLY NB N   1 
ATOM 75059  C CA  . GLY NB 1 77  ? 250.848 152.039 150.308 1.00 64.08  ? 77  GLY NB CA  1 
ATOM 75060  C C   . GLY NB 1 77  ? 251.446 152.831 149.162 1.00 62.90  ? 77  GLY NB C   1 
ATOM 75061  O O   . GLY NB 1 77  ? 251.104 152.613 147.998 1.00 68.59  ? 77  GLY NB O   1 
ATOM 75062  N N   . ALA NB 1 78  ? 252.342 153.767 149.477 1.00 62.03  ? 78  ALA NB N   1 
ATOM 75063  C CA  . ALA NB 1 78  ? 252.983 154.557 148.433 1.00 55.43  ? 78  ALA NB CA  1 
ATOM 75064  C C   . ALA NB 1 78  ? 253.868 153.692 147.548 1.00 56.32  ? 78  ALA NB C   1 
ATOM 75065  O O   . ALA NB 1 78  ? 253.862 153.839 146.322 1.00 67.26  ? 78  ALA NB O   1 
ATOM 75066  C CB  . ALA NB 1 78  ? 253.799 155.684 149.059 1.00 64.04  ? 78  ALA NB CB  1 
ATOM 75067  N N   . ILE NB 1 79  ? 254.637 152.785 148.149 1.00 60.01  ? 79  ILE NB N   1 
ATOM 75068  C CA  . ILE NB 1 79  ? 255.581 151.986 147.375 1.00 60.74  ? 79  ILE NB CA  1 
ATOM 75069  C C   . ILE NB 1 79  ? 254.841 151.092 146.391 1.00 68.38  ? 79  ILE NB C   1 
ATOM 75070  O O   . ILE NB 1 79  ? 255.233 150.973 145.225 1.00 76.47  ? 79  ILE NB O   1 
ATOM 75071  C CB  . ILE NB 1 79  ? 256.486 151.169 148.313 1.00 63.23  ? 79  ILE NB CB  1 
ATOM 75072  C CG1 . ILE NB 1 79  ? 257.327 152.106 149.180 1.00 67.13  ? 79  ILE NB CG1 1 
ATOM 75073  C CG2 . ILE NB 1 79  ? 257.389 150.247 147.504 1.00 65.06  ? 79  ILE NB CG2 1 
ATOM 75074  C CD1 . ILE NB 1 79  ? 258.056 151.420 150.310 1.00 67.65  ? 79  ILE NB CD1 1 
ATOM 75075  N N   . ASP NB 1 80  ? 253.765 150.447 146.841 1.00 72.31  ? 80  ASP NB N   1 
ATOM 75076  C CA  . ASP NB 1 80  ? 253.042 149.536 145.962 1.00 69.35  ? 80  ASP NB CA  1 
ATOM 75077  C C   . ASP NB 1 80  ? 252.361 150.290 144.829 1.00 66.42  ? 80  ASP NB C   1 
ATOM 75078  O O   . ASP NB 1 80  ? 252.186 149.749 143.731 1.00 75.42  ? 80  ASP NB O   1 
ATOM 75079  C CB  . ASP NB 1 80  ? 252.021 148.734 146.765 1.00 72.56  ? 80  ASP NB CB  1 
ATOM 75080  C CG  . ASP NB 1 80  ? 252.675 147.744 147.710 1.00 84.35  ? 80  ASP NB CG  1 
ATOM 75081  O OD1 . ASP NB 1 80  ? 253.788 147.269 147.399 1.00 81.85  ? 80  ASP NB OD1 1 
ATOM 75082  O OD2 . ASP NB 1 80  ? 252.078 147.439 148.763 1.00 86.13  ? 80  ASP NB OD2 1 
ATOM 75083  N N   . SER NB 1 81  ? 251.971 151.539 145.071 1.00 54.86  ? 81  SER NB N   1 
ATOM 75084  C CA  . SER NB 1 81  ? 251.387 152.343 144.005 1.00 51.33  ? 81  SER NB CA  1 
ATOM 75085  C C   . SER NB 1 81  ? 252.391 152.576 142.884 1.00 50.74  ? 81  SER NB C   1 
ATOM 75086  O O   . SER NB 1 81  ? 252.040 152.511 141.702 1.00 65.60  ? 81  SER NB O   1 
ATOM 75087  C CB  . SER NB 1 81  ? 250.896 153.674 144.565 1.00 62.29  ? 81  SER NB CB  1 
ATOM 75088  O OG  . SER NB 1 81  ? 250.454 154.526 143.527 1.00 69.14  ? 81  SER NB OG  1 
ATOM 75089  N N   . ILE NB 1 82  ? 253.646 152.853 143.237 1.00 51.17  ? 82  ILE NB N   1 
ATOM 75090  C CA  . ILE NB 1 82  ? 254.676 153.060 142.224 1.00 56.18  ? 82  ILE NB CA  1 
ATOM 75091  C C   . ILE NB 1 82  ? 254.969 151.759 141.492 1.00 61.45  ? 82  ILE NB C   1 
ATOM 75092  O O   . ILE NB 1 82  ? 255.083 151.734 140.262 1.00 66.41  ? 82  ILE NB O   1 
ATOM 75093  C CB  . ILE NB 1 82  ? 255.944 153.650 142.871 1.00 58.45  ? 82  ILE NB CB  1 
ATOM 75094  C CG1 . ILE NB 1 82  ? 255.593 154.922 143.651 1.00 61.62  ? 82  ILE NB CG1 1 
ATOM 75095  C CG2 . ILE NB 1 82  ? 257.006 153.937 141.816 1.00 64.10  ? 82  ILE NB CG2 1 
ATOM 75096  C CD1 . ILE NB 1 82  ? 256.757 155.558 144.360 1.00 63.58  ? 82  ILE NB CD1 1 
ATOM 75097  N N   . VAL NB 1 83  ? 255.097 150.657 142.233 1.00 57.18  ? 83  VAL NB N   1 
ATOM 75098  C CA  . VAL NB 1 83  ? 255.469 149.390 141.613 1.00 52.22  ? 83  VAL NB CA  1 
ATOM 75099  C C   . VAL NB 1 83  ? 254.351 148.879 140.714 1.00 55.19  ? 83  VAL NB C   1 
ATOM 75100  O O   . VAL NB 1 83  ? 254.598 148.441 139.586 1.00 62.05  ? 83  VAL NB O   1 
ATOM 75101  C CB  . VAL NB 1 83  ? 255.839 148.359 142.694 1.00 54.50  ? 83  VAL NB CB  1 
ATOM 75102  C CG1 . VAL NB 1 83  ? 256.124 147.012 142.063 1.00 58.93  ? 83  VAL NB CG1 1 
ATOM 75103  C CG2 . VAL NB 1 83  ? 257.042 148.833 143.482 1.00 61.83  ? 83  VAL NB CG2 1 
ATOM 75104  N N   . ARG NB 1 84  ? 253.109 148.922 141.192 1.00 56.64  ? 84  ARG NB N   1 
ATOM 75105  C CA  . ARG NB 1 84  ? 252.000 148.388 140.414 1.00 51.80  ? 84  ARG NB CA  1 
ATOM 75106  C C   . ARG NB 1 84  ? 251.696 149.215 139.174 1.00 52.12  ? 84  ARG NB C   1 
ATOM 75107  O O   . ARG NB 1 84  ? 250.948 148.745 138.312 1.00 66.04  ? 84  ARG NB O   1 
ATOM 75108  C CB  . ARG NB 1 84  ? 250.747 148.285 141.282 1.00 53.59  ? 84  ARG NB CB  1 
ATOM 75109  C CG  . ARG NB 1 84  ? 250.798 147.149 142.288 1.00 60.49  ? 84  ARG NB CG  1 
ATOM 75110  C CD  . ARG NB 1 84  ? 249.557 146.279 142.228 1.00 59.76  ? 84  ARG NB CD  1 
ATOM 75111  N NE  . ARG NB 1 84  ? 248.354 146.984 142.649 1.00 60.39  ? 84  ARG NB NE  1 
ATOM 75112  C CZ  . ARG NB 1 84  ? 247.125 146.689 142.246 1.00 61.99  ? 84  ARG NB CZ  1 
ATOM 75113  N NH1 . ARG NB 1 84  ? 246.892 145.708 141.391 1.00 63.47  ? 84  ARG NB NH1 1 
ATOM 75114  N NH2 . ARG NB 1 84  ? 246.101 147.395 142.714 1.00 62.55  ? 84  ARG NB NH2 1 
ATOM 75115  N N   . HIS NB 1 85  ? 252.242 150.423 139.064 1.00 48.13  ? 85  HIS NB N   1 
ATOM 75116  C CA  . HIS NB 1 85  ? 252.047 151.271 137.897 1.00 45.10  ? 85  HIS NB CA  1 
ATOM 75117  C C   . HIS NB 1 85  ? 253.255 151.277 136.971 1.00 48.32  ? 85  HIS NB C   1 
ATOM 75118  O O   . HIS NB 1 85  ? 253.314 152.099 136.053 1.00 59.96  ? 85  HIS NB O   1 
ATOM 75119  C CB  . HIS NB 1 85  ? 251.712 152.697 138.337 1.00 42.95  ? 85  HIS NB CB  1 
ATOM 75120  C CG  . HIS NB 1 85  ? 250.250 152.933 138.552 1.00 42.23  ? 85  HIS NB CG  1 
ATOM 75121  N ND1 . HIS NB 1 85  ? 249.670 152.918 139.801 1.00 45.62  ? 85  HIS NB ND1 1 
ATOM 75122  C CD2 . HIS NB 1 85  ? 249.253 153.201 137.679 1.00 49.83  ? 85  HIS NB CD2 1 
ATOM 75123  C CE1 . HIS NB 1 85  ? 248.376 153.158 139.686 1.00 49.44  ? 85  HIS NB CE1 1 
ATOM 75124  N NE2 . HIS NB 1 85  ? 248.098 153.335 138.408 1.00 47.29  ? 85  HIS NB NE2 1 
ATOM 75125  N N   . GLY NB 1 86  ? 254.217 150.382 137.186 1.00 50.80  ? 86  GLY NB N   1 
ATOM 75126  C CA  . GLY NB 1 86  ? 255.335 150.198 136.283 1.00 53.13  ? 86  GLY NB CA  1 
ATOM 75127  C C   . GLY NB 1 86  ? 256.681 150.602 136.836 1.00 56.60  ? 86  GLY NB C   1 
ATOM 75128  O O   . GLY NB 1 86  ? 257.699 150.308 136.201 1.00 62.84  ? 86  GLY NB O   1 
ATOM 75129  N N   . GLY NB 1 87  ? 256.732 151.256 137.990 1.00 61.88  ? 87  GLY NB N   1 
ATOM 75130  C CA  . GLY NB 1 87  ? 257.999 151.700 138.523 1.00 60.45  ? 87  GLY NB CA  1 
ATOM 75131  C C   . GLY NB 1 87  ? 258.844 150.561 139.057 1.00 62.53  ? 87  GLY NB C   1 
ATOM 75132  O O   . GLY NB 1 87  ? 258.356 149.480 139.376 1.00 68.51  ? 87  GLY NB O   1 
ATOM 75133  N N   . ARG NB 1 88  ? 260.143 150.824 139.152 1.00 71.38  ? 88  ARG NB N   1 
ATOM 75134  C CA  . ARG NB 1 88  ? 261.102 149.874 139.696 1.00 70.78  ? 88  ARG NB CA  1 
ATOM 75135  C C   . ARG NB 1 88  ? 261.442 150.253 141.130 1.00 72.37  ? 88  ARG NB C   1 
ATOM 75136  O O   . ARG NB 1 88  ? 261.545 151.436 141.461 1.00 79.96  ? 88  ARG NB O   1 
ATOM 75137  C CB  . ARG NB 1 88  ? 262.378 149.839 138.854 1.00 72.44  ? 88  ARG NB CB  1 
ATOM 75138  C CG  . ARG NB 1 88  ? 262.134 149.889 137.359 1.00 77.43  ? 88  ARG NB CG  1 
ATOM 75139  C CD  . ARG NB 1 88  ? 263.250 149.208 136.584 1.00 77.31  ? 88  ARG NB CD  1 
ATOM 75140  N NE  . ARG NB 1 88  ? 264.474 150.001 136.567 1.00 76.39  ? 88  ARG NB NE  1 
ATOM 75141  C CZ  . ARG NB 1 88  ? 265.511 149.824 137.376 1.00 79.80  ? 88  ARG NB CZ  1 
ATOM 75142  N NH1 . ARG NB 1 88  ? 265.510 148.895 138.319 1.00 79.30  ? 88  ARG NB NH1 1 
ATOM 75143  N NH2 . ARG NB 1 88  ? 266.580 150.604 137.237 1.00 78.11  ? 88  ARG NB NH2 1 
ATOM 75144  N N   . GLU NB 1 89  ? 261.615 149.242 141.978 1.00 77.09  ? 89  GLU NB N   1 
ATOM 75145  C CA  . GLU NB 1 89  ? 261.938 149.490 143.376 1.00 78.93  ? 89  GLU NB CA  1 
ATOM 75146  C C   . GLU NB 1 89  ? 263.351 150.017 143.571 1.00 80.67  ? 89  GLU NB C   1 
ATOM 75147  O O   . GLU NB 1 89  ? 263.676 150.468 144.673 1.00 81.63  ? 89  GLU NB O   1 
ATOM 75148  C CB  . GLU NB 1 89  ? 261.752 148.212 144.191 1.00 81.63  ? 89  GLU NB CB  1 
ATOM 75149  C CG  . GLU NB 1 89  ? 261.262 148.461 145.603 1.00 84.16  ? 89  GLU NB CG  1 
ATOM 75150  C CD  . GLU NB 1 89  ? 261.332 147.222 146.469 1.00 88.55  ? 89  GLU NB CD  1 
ATOM 75151  O OE1 . GLU NB 1 89  ? 261.220 146.105 145.922 1.00 88.46  ? 89  GLU NB OE1 1 
ATOM 75152  O OE2 . GLU NB 1 89  ? 261.495 147.364 147.698 1.00 88.46  ? 89  GLU NB OE2 1 
ATOM 75153  N N   . GLU NB 1 90  ? 264.197 149.966 142.545 1.00 83.05  ? 90  GLU NB N   1 
ATOM 75154  C CA  . GLU NB 1 90  ? 265.544 150.508 142.643 1.00 77.09  ? 90  GLU NB CA  1 
ATOM 75155  C C   . GLU NB 1 90  ? 265.591 152.017 142.461 1.00 78.06  ? 90  GLU NB C   1 
ATOM 75156  O O   . GLU NB 1 90  ? 266.653 152.613 142.662 1.00 81.99  ? 90  GLU NB O   1 
ATOM 75157  C CB  . GLU NB 1 90  ? 266.454 149.851 141.603 1.00 78.37  ? 90  GLU NB CB  1 
ATOM 75158  C CG  . GLU NB 1 90  ? 266.658 148.360 141.810 1.00 87.59  ? 90  GLU NB CG  1 
ATOM 75159  C CD  . GLU NB 1 90  ? 265.526 147.520 141.248 1.00 93.34  ? 90  GLU NB CD  1 
ATOM 75160  O OE1 . GLU NB 1 90  ? 264.635 148.081 140.577 1.00 95.68  ? 90  GLU NB OE1 1 
ATOM 75161  O OE2 . GLU NB 1 90  ? 265.526 146.293 141.481 1.00 89.04  ? 90  GLU NB OE2 1 
ATOM 75162  N N   . ASP NB 1 91  ? 264.477 152.646 142.088 1.00 76.76  ? 91  ASP NB N   1 
ATOM 75163  C CA  . ASP NB 1 91  ? 264.423 154.080 141.838 1.00 75.37  ? 91  ASP NB CA  1 
ATOM 75164  C C   . ASP NB 1 91  ? 263.609 154.812 142.898 1.00 74.04  ? 91  ASP NB C   1 
ATOM 75165  O O   . ASP NB 1 91  ? 262.947 155.808 142.603 1.00 77.11  ? 91  ASP NB O   1 
ATOM 75166  C CB  . ASP NB 1 91  ? 263.847 154.349 140.450 1.00 76.89  ? 91  ASP NB CB  1 
ATOM 75167  C CG  . ASP NB 1 91  ? 264.727 153.812 139.347 1.00 81.09  ? 91  ASP NB CG  1 
ATOM 75168  O OD1 . ASP NB 1 91  ? 265.546 152.914 139.629 1.00 81.45  ? 91  ASP NB OD1 1 
ATOM 75169  O OD2 . ASP NB 1 91  ? 264.602 154.286 138.199 1.00 83.75  ? 91  ASP NB OD2 1 
ATOM 75170  N N   . ILE NB 1 92  ? 263.648 154.327 144.135 1.00 62.28  ? 92  ILE NB N   1 
ATOM 75171  C CA  . ILE NB 1 92  ? 262.962 154.955 145.255 1.00 60.98  ? 92  ILE NB CA  1 
ATOM 75172  C C   . ILE NB 1 92  ? 263.983 155.195 146.354 1.00 66.57  ? 92  ILE NB C   1 
ATOM 75173  O O   . ILE NB 1 92  ? 264.739 154.286 146.713 1.00 74.00  ? 92  ILE NB O   1 
ATOM 75174  C CB  . ILE NB 1 92  ? 261.797 154.088 145.769 1.00 64.07  ? 92  ILE NB CB  1 
ATOM 75175  C CG1 . ILE NB 1 92  ? 260.759 153.918 144.657 1.00 68.68  ? 92  ILE NB CG1 1 
ATOM 75176  C CG2 . ILE NB 1 92  ? 261.167 154.717 147.015 1.00 68.85  ? 92  ILE NB CG2 1 
ATOM 75177  C CD1 . ILE NB 1 92  ? 259.485 153.228 145.082 1.00 73.99  ? 92  ILE NB CD1 1 
ATOM 75178  N N   . THR NB 1 93  ? 264.005 156.413 146.882 1.00 65.84  ? 93  THR NB N   1 
ATOM 75179  C CA  . THR NB 1 93  ? 264.850 156.780 148.008 1.00 64.22  ? 93  THR NB CA  1 
ATOM 75180  C C   . THR NB 1 93  ? 263.958 157.113 149.194 1.00 63.74  ? 93  THR NB C   1 
ATOM 75181  O O   . THR NB 1 93  ? 263.069 157.962 149.083 1.00 72.18  ? 93  THR NB O   1 
ATOM 75182  C CB  . THR NB 1 93  ? 265.739 157.975 147.664 1.00 65.91  ? 93  THR NB CB  1 
ATOM 75183  O OG1 . THR NB 1 93  ? 266.325 157.780 146.372 1.00 66.39  ? 93  THR NB OG1 1 
ATOM 75184  C CG2 . THR NB 1 93  ? 266.840 158.136 148.692 1.00 69.75  ? 93  THR NB CG2 1 
ATOM 75185  N N   . LEU NB 1 94  ? 264.194 156.448 150.318 1.00 57.73  ? 94  LEU NB N   1 
ATOM 75186  C CA  . LEU NB 1 94  ? 263.375 156.601 151.511 1.00 56.76  ? 94  LEU NB CA  1 
ATOM 75187  C C   . LEU NB 1 94  ? 264.199 157.251 152.612 1.00 65.87  ? 94  LEU NB C   1 
ATOM 75188  O O   . LEU NB 1 94  ? 265.332 156.835 152.872 1.00 74.25  ? 94  LEU NB O   1 
ATOM 75189  C CB  . LEU NB 1 94  ? 262.835 155.246 151.972 1.00 56.22  ? 94  LEU NB CB  1 
ATOM 75190  C CG  . LEU NB 1 94  ? 261.964 155.234 153.226 1.00 61.27  ? 94  LEU NB CG  1 
ATOM 75191  C CD1 . LEU NB 1 94  ? 260.763 156.146 153.072 1.00 64.59  ? 94  LEU NB CD1 1 
ATOM 75192  C CD2 . LEU NB 1 94  ? 261.520 153.821 153.534 1.00 62.79  ? 94  LEU NB CD2 1 
ATOM 75193  N N   . VAL NB 1 95  ? 263.628 158.269 153.251 1.00 70.08  ? 95  VAL NB N   1 
ATOM 75194  C CA  . VAL NB 1 95  ? 264.273 159.001 154.333 1.00 60.54  ? 95  VAL NB CA  1 
ATOM 75195  C C   . VAL NB 1 95  ? 263.318 159.026 155.516 1.00 66.13  ? 95  VAL NB C   1 
ATOM 75196  O O   . VAL NB 1 95  ? 262.119 159.273 155.345 1.00 71.78  ? 95  VAL NB O   1 
ATOM 75197  C CB  . VAL NB 1 95  ? 264.644 160.436 153.906 1.00 59.90  ? 95  VAL NB CB  1 
ATOM 75198  C CG1 . VAL NB 1 95  ? 265.155 161.231 155.088 1.00 68.16  ? 95  VAL NB CG1 1 
ATOM 75199  C CG2 . VAL NB 1 95  ? 265.667 160.410 152.787 1.00 64.85  ? 95  VAL NB CG2 1 
ATOM 75200  N N   . ARG NB 1 96  ? 263.842 158.772 156.713 1.00 66.25  ? 96  ARG NB N   1 
ATOM 75201  C CA  . ARG NB 1 96  ? 263.023 158.703 157.914 1.00 64.86  ? 96  ARG NB CA  1 
ATOM 75202  C C   . ARG NB 1 96  ? 263.500 159.766 158.894 1.00 69.00  ? 96  ARG NB C   1 
ATOM 75203  O O   . ARG NB 1 96  ? 264.707 159.962 159.064 1.00 72.76  ? 96  ARG NB O   1 
ATOM 75204  C CB  . ARG NB 1 96  ? 263.106 157.315 158.557 1.00 66.84  ? 96  ARG NB CB  1 
ATOM 75205  C CG  . ARG NB 1 96  ? 262.574 156.195 157.665 1.00 70.19  ? 96  ARG NB CG  1 
ATOM 75206  C CD  . ARG NB 1 96  ? 261.077 156.252 157.409 1.00 73.24  ? 96  ARG NB CD  1 
ATOM 75207  N NE  . ARG NB 1 96  ? 260.256 156.145 158.606 1.00 75.13  ? 96  ARG NB NE  1 
ATOM 75208  C CZ  . ARG NB 1 96  ? 259.870 154.999 159.151 1.00 74.57  ? 96  ARG NB CZ  1 
ATOM 75209  N NH1 . ARG NB 1 96  ? 260.282 153.833 158.680 1.00 69.60  ? 96  ARG NB NH1 1 
ATOM 75210  N NH2 . ARG NB 1 96  ? 259.041 155.022 160.190 1.00 75.85  ? 96  ARG NB NH2 1 
ATOM 75211  N N   . VAL NB 1 97  ? 262.558 160.451 159.538 1.00 67.99  ? 97  VAL NB N   1 
ATOM 75212  C CA  . VAL NB 1 97  ? 262.886 161.581 160.405 1.00 63.36  ? 97  VAL NB CA  1 
ATOM 75213  C C   . VAL NB 1 97  ? 262.164 161.411 161.735 1.00 66.14  ? 97  VAL NB C   1 
ATOM 75214  O O   . VAL NB 1 97  ? 261.121 160.745 161.811 1.00 74.04  ? 97  VAL NB O   1 
ATOM 75215  C CB  . VAL NB 1 97  ? 262.517 162.931 159.751 1.00 64.10  ? 97  VAL NB CB  1 
ATOM 75216  C CG1 . VAL NB 1 97  ? 263.495 163.270 158.648 1.00 65.62  ? 97  VAL NB CG1 1 
ATOM 75217  C CG2 . VAL NB 1 97  ? 261.102 162.895 159.212 1.00 67.97  ? 97  VAL NB CG2 1 
ATOM 75218  N N   . PRO NB 1 98  ? 262.697 162.005 162.810 1.00 59.78  ? 98  PRO NB N   1 
ATOM 75219  C CA  . PRO NB 1 98  ? 262.096 161.777 164.137 1.00 58.72  ? 98  PRO NB CA  1 
ATOM 75220  C C   . PRO NB 1 98  ? 260.638 162.185 164.247 1.00 60.36  ? 98  PRO NB C   1 
ATOM 75221  O O   . PRO NB 1 98  ? 259.864 161.495 164.920 1.00 68.19  ? 98  PRO NB O   1 
ATOM 75222  C CB  . PRO NB 1 98  ? 262.969 162.616 165.079 1.00 61.30  ? 98  PRO NB CB  1 
ATOM 75223  C CG  . PRO NB 1 98  ? 264.149 163.035 164.320 1.00 65.64  ? 98  PRO NB CG  1 
ATOM 75224  C CD  . PRO NB 1 98  ? 263.989 162.706 162.883 1.00 61.83  ? 98  PRO NB CD  1 
ATOM 75225  N N   . GLY NB 1 99  ? 260.235 163.289 163.625 1.00 63.18  ? 99  GLY NB N   1 
ATOM 75226  C CA  . GLY NB 1 99  ? 258.896 163.802 163.849 1.00 60.27  ? 99  GLY NB CA  1 
ATOM 75227  C C   . GLY NB 1 99  ? 258.448 164.713 162.731 1.00 64.28  ? 99  GLY NB C   1 
ATOM 75228  O O   . GLY NB 1 99  ? 259.210 165.050 161.824 1.00 71.68  ? 99  GLY NB O   1 
ATOM 75229  N N   . SER NB 1 100 ? 257.179 165.115 162.816 1.00 63.25  ? 100 SER NB N   1 
ATOM 75230  C CA  . SER NB 1 100 ? 256.568 165.890 161.744 1.00 67.38  ? 100 SER NB CA  1 
ATOM 75231  C C   . SER NB 1 100 ? 257.182 167.273 161.597 1.00 64.59  ? 100 SER NB C   1 
ATOM 75232  O O   . SER NB 1 100 ? 257.070 167.875 160.525 1.00 67.08  ? 100 SER NB O   1 
ATOM 75233  C CB  . SER NB 1 100 ? 255.067 166.021 161.986 1.00 70.79  ? 100 SER NB CB  1 
ATOM 75234  O OG  . SER NB 1 100 ? 254.807 166.791 163.143 1.00 73.46  ? 100 SER NB OG  1 
ATOM 75235  N N   . TRP NB 1 101 ? 257.827 167.796 162.640 1.00 63.16  ? 101 TRP NB N   1 
ATOM 75236  C CA  . TRP NB 1 101 ? 258.334 169.162 162.574 1.00 62.76  ? 101 TRP NB CA  1 
ATOM 75237  C C   . TRP NB 1 101 ? 259.445 169.306 161.548 1.00 62.47  ? 101 TRP NB C   1 
ATOM 75238  O O   . TRP NB 1 101 ? 259.563 170.357 160.910 1.00 69.18  ? 101 TRP NB O   1 
ATOM 75239  C CB  . TRP NB 1 101 ? 258.817 169.613 163.953 1.00 67.05  ? 101 TRP NB CB  1 
ATOM 75240  C CG  . TRP NB 1 101 ? 259.745 170.792 163.915 1.00 67.02  ? 101 TRP NB CG  1 
ATOM 75241  C CD1 . TRP NB 1 101 ? 261.103 170.764 163.789 1.00 67.69  ? 101 TRP NB CD1 1 
ATOM 75242  C CD2 . TRP NB 1 101 ? 259.378 172.173 163.969 1.00 62.49  ? 101 TRP NB CD2 1 
ATOM 75243  N NE1 . TRP NB 1 101 ? 261.604 172.039 163.778 1.00 63.55  ? 101 TRP NB NE1 1 
ATOM 75244  C CE2 . TRP NB 1 101 ? 260.564 172.924 163.884 1.00 57.75  ? 101 TRP NB CE2 1 
ATOM 75245  C CE3 . TRP NB 1 101 ? 258.162 172.848 164.085 1.00 64.43  ? 101 TRP NB CE3 1 
ATOM 75246  C CZ2 . TRP NB 1 101 ? 260.569 174.310 163.915 1.00 60.85  ? 101 TRP NB CZ2 1 
ATOM 75247  C CZ3 . TRP NB 1 101 ? 258.170 174.223 164.116 1.00 65.26  ? 101 TRP NB CZ3 1 
ATOM 75248  C CH2 . TRP NB 1 101 ? 259.365 174.941 164.032 1.00 64.26  ? 101 TRP NB CH2 1 
ATOM 75249  N N   . GLU NB 1 102 ? 260.265 168.273 161.368 1.00 60.49  ? 102 GLU NB N   1 
ATOM 75250  C CA  . GLU NB 1 102 ? 261.437 168.352 160.508 1.00 65.79  ? 102 GLU NB CA  1 
ATOM 75251  C C   . GLU NB 1 102 ? 261.250 167.634 159.175 1.00 65.04  ? 102 GLU NB C   1 
ATOM 75252  O O   . GLU NB 1 102 ? 262.236 167.293 158.517 1.00 67.62  ? 102 GLU NB O   1 
ATOM 75253  C CB  . GLU NB 1 102 ? 262.663 167.824 161.254 1.00 65.64  ? 102 GLU NB CB  1 
ATOM 75254  C CG  . GLU NB 1 102 ? 262.654 166.342 161.541 1.00 68.24  ? 102 GLU NB CG  1 
ATOM 75255  C CD  . GLU NB 1 102 ? 261.898 166.018 162.809 1.00 78.23  ? 102 GLU NB CD  1 
ATOM 75256  O OE1 . GLU NB 1 102 ? 261.143 166.889 163.286 1.00 77.21  ? 102 GLU NB OE1 1 
ATOM 75257  O OE2 . GLU NB 1 102 ? 262.053 164.894 163.329 1.00 82.05  ? 102 GLU NB OE2 1 
ATOM 75258  N N   . ILE NB 1 103 ? 260.005 167.397 158.761 1.00 64.57  ? 103 ILE NB N   1 
ATOM 75259  C CA  . ILE NB 1 103 ? 259.760 166.930 157.396 1.00 59.98  ? 103 ILE NB CA  1 
ATOM 75260  C C   . ILE NB 1 103 ? 260.180 167.968 156.361 1.00 61.80  ? 103 ILE NB C   1 
ATOM 75261  O O   . ILE NB 1 103 ? 260.886 167.603 155.409 1.00 67.21  ? 103 ILE NB O   1 
ATOM 75262  C CB  . ILE NB 1 103 ? 258.290 166.499 157.240 1.00 60.98  ? 103 ILE NB CB  1 
ATOM 75263  C CG1 . ILE NB 1 103 ? 257.932 165.462 158.306 1.00 63.32  ? 103 ILE NB CG1 1 
ATOM 75264  C CG2 . ILE NB 1 103 ? 258.026 165.968 155.832 1.00 65.86  ? 103 ILE NB CG2 1 
ATOM 75265  C CD1 . ILE NB 1 103 ? 256.573 164.823 158.127 1.00 62.89  ? 103 ILE NB CD1 1 
ATOM 75266  N N   . PRO NB 1 104 ? 259.786 169.244 156.465 1.00 56.60  ? 104 PRO NB N   1 
ATOM 75267  C CA  . PRO NB 1 104 ? 260.116 170.181 155.376 1.00 52.42  ? 104 PRO NB CA  1 
ATOM 75268  C C   . PRO NB 1 104 ? 261.600 170.313 155.102 1.00 56.10  ? 104 PRO NB C   1 
ATOM 75269  O O   . PRO NB 1 104 ? 261.999 170.407 153.936 1.00 65.02  ? 104 PRO NB O   1 
ATOM 75270  C CB  . PRO NB 1 104 ? 259.522 171.512 155.850 1.00 55.96  ? 104 PRO NB CB  1 
ATOM 75271  C CG  . PRO NB 1 104 ? 258.652 171.217 156.977 1.00 58.23  ? 104 PRO NB CG  1 
ATOM 75272  C CD  . PRO NB 1 104 ? 258.889 169.840 157.467 1.00 61.68  ? 104 PRO NB CD  1 
ATOM 75273  N N   . VAL NB 1 105 ? 262.439 170.327 156.137 1.00 54.41  ? 105 VAL NB N   1 
ATOM 75274  C CA  . VAL NB 1 105 ? 263.862 170.546 155.909 1.00 52.78  ? 105 VAL NB CA  1 
ATOM 75275  C C   . VAL NB 1 105 ? 264.483 169.336 155.225 1.00 59.45  ? 105 VAL NB C   1 
ATOM 75276  O O   . VAL NB 1 105 ? 265.339 169.477 154.343 1.00 63.99  ? 105 VAL NB O   1 
ATOM 75277  C CB  . VAL NB 1 105 ? 264.575 170.887 157.231 1.00 57.41  ? 105 VAL NB CB  1 
ATOM 75278  C CG1 . VAL NB 1 105 ? 264.514 169.722 158.206 1.00 58.97  ? 105 VAL NB CG1 1 
ATOM 75279  C CG2 . VAL NB 1 105 ? 266.007 171.315 156.968 1.00 60.34  ? 105 VAL NB CG2 1 
ATOM 75280  N N   . ALA NB 1 106 ? 264.073 168.129 155.621 1.00 64.18  ? 106 ALA NB N   1 
ATOM 75281  C CA  . ALA NB 1 106 ? 264.560 166.932 154.944 1.00 57.98  ? 106 ALA NB CA  1 
ATOM 75282  C C   . ALA NB 1 106 ? 264.041 166.862 153.515 1.00 60.01  ? 106 ALA NB C   1 
ATOM 75283  O O   . ALA NB 1 106 ? 264.779 166.492 152.597 1.00 63.01  ? 106 ALA NB O   1 
ATOM 75284  C CB  . ALA NB 1 106 ? 264.148 165.685 155.722 1.00 63.13  ? 106 ALA NB CB  1 
ATOM 75285  N N   . ALA NB 1 107 ? 262.771 167.215 153.309 1.00 63.21  ? 107 ALA NB N   1 
ATOM 75286  C CA  . ALA NB 1 107 ? 262.213 167.195 151.962 1.00 61.38  ? 107 ALA NB CA  1 
ATOM 75287  C C   . ALA NB 1 107 ? 262.948 168.169 151.054 1.00 59.55  ? 107 ALA NB C   1 
ATOM 75288  O O   . ALA NB 1 107 ? 263.072 167.932 149.847 1.00 69.42  ? 107 ALA NB O   1 
ATOM 75289  C CB  . ALA NB 1 107 ? 260.723 167.525 152.006 1.00 67.43  ? 107 ALA NB CB  1 
ATOM 75290  N N   . GLY NB 1 108 ? 263.438 169.274 151.613 1.00 58.56  ? 108 GLY NB N   1 
ATOM 75291  C CA  . GLY NB 1 108 ? 264.201 170.211 150.812 1.00 63.53  ? 108 GLY NB CA  1 
ATOM 75292  C C   . GLY NB 1 108 ? 265.484 169.607 150.278 1.00 61.76  ? 108 GLY NB C   1 
ATOM 75293  O O   . GLY NB 1 108 ? 265.843 169.816 149.119 1.00 65.95  ? 108 GLY NB O   1 
ATOM 75294  N N   . GLU NB 1 109 ? 266.187 168.840 151.112 1.00 68.03  ? 109 GLU NB N   1 
ATOM 75295  C CA  . GLU NB 1 109 ? 267.447 168.251 150.677 1.00 71.94  ? 109 GLU NB CA  1 
ATOM 75296  C C   . GLU NB 1 109 ? 267.231 167.273 149.531 1.00 74.96  ? 109 GLU NB C   1 
ATOM 75297  O O   . GLU NB 1 109 ? 267.994 167.265 148.559 1.00 77.56  ? 109 GLU NB O   1 
ATOM 75298  C CB  . GLU NB 1 109 ? 268.129 167.550 151.853 1.00 73.25  ? 109 GLU NB CB  1 
ATOM 75299  C CG  . GLU NB 1 109 ? 268.996 168.443 152.740 1.00 79.72  ? 109 GLU NB CG  1 
ATOM 75300  C CD  . GLU NB 1 109 ? 269.978 169.300 151.964 1.00 85.39  ? 109 GLU NB CD  1 
ATOM 75301  O OE1 . GLU NB 1 109 ? 271.057 168.789 151.602 1.00 85.27  ? 109 GLU NB OE1 1 
ATOM 75302  O OE2 . GLU NB 1 109 ? 269.671 170.485 151.716 1.00 85.27  ? 109 GLU NB OE2 1 
ATOM 75303  N N   . LEU NB 1 110 ? 266.198 166.437 149.627 1.00 74.67  ? 110 LEU NB N   1 
ATOM 75304  C CA  . LEU NB 1 110 ? 265.913 165.487 148.557 1.00 70.26  ? 110 LEU NB CA  1 
ATOM 75305  C C   . LEU NB 1 110 ? 265.522 166.205 147.274 1.00 66.91  ? 110 LEU NB C   1 
ATOM 75306  O O   . LEU NB 1 110 ? 265.957 165.829 146.181 1.00 74.31  ? 110 LEU NB O   1 
ATOM 75307  C CB  . LEU NB 1 110 ? 264.801 164.528 148.989 1.00 69.20  ? 110 LEU NB CB  1 
ATOM 75308  C CG  . LEU NB 1 110 ? 265.159 163.224 149.707 1.00 72.61  ? 110 LEU NB CG  1 
ATOM 75309  C CD1 . LEU NB 1 110 ? 263.914 162.368 149.849 1.00 74.04  ? 110 LEU NB CD1 1 
ATOM 75310  C CD2 . LEU NB 1 110 ? 266.243 162.450 148.981 1.00 74.97  ? 110 LEU NB CD2 1 
ATOM 75311  N N   . ALA NB 1 111 ? 264.698 167.248 147.387 1.00 62.09  ? 111 ALA NB N   1 
ATOM 75312  C CA  . ALA NB 1 111 ? 264.181 167.919 146.202 1.00 63.44  ? 111 ALA NB CA  1 
ATOM 75313  C C   . ALA NB 1 111 ? 265.266 168.628 145.407 1.00 60.18  ? 111 ALA NB C   1 
ATOM 75314  O O   . ALA NB 1 111 ? 265.087 168.850 144.207 1.00 68.44  ? 111 ALA NB O   1 
ATOM 75315  C CB  . ALA NB 1 111 ? 263.102 168.924 146.599 1.00 65.86  ? 111 ALA NB CB  1 
ATOM 75316  N N   . ARG NB 1 112 ? 266.379 168.998 146.040 1.00 67.58  ? 112 ARG NB N   1 
ATOM 75317  C CA  . ARG NB 1 112 ? 267.434 169.705 145.328 1.00 69.13  ? 112 ARG NB CA  1 
ATOM 75318  C C   . ARG NB 1 112 ? 268.286 168.783 144.470 1.00 72.78  ? 112 ARG NB C   1 
ATOM 75319  O O   . ARG NB 1 112 ? 268.991 169.273 143.583 1.00 76.03  ? 112 ARG NB O   1 
ATOM 75320  C CB  . ARG NB 1 112 ? 268.320 170.452 146.322 1.00 69.74  ? 112 ARG NB CB  1 
ATOM 75321  C CG  . ARG NB 1 112 ? 267.602 171.587 147.018 1.00 68.16  ? 112 ARG NB CG  1 
ATOM 75322  C CD  . ARG NB 1 112 ? 268.501 172.335 147.973 1.00 71.83  ? 112 ARG NB CD  1 
ATOM 75323  N NE  . ARG NB 1 112 ? 267.760 173.360 148.696 1.00 70.51  ? 112 ARG NB NE  1 
ATOM 75324  C CZ  . ARG NB 1 112 ? 267.585 174.605 148.277 1.00 71.94  ? 112 ARG NB CZ  1 
ATOM 75325  N NH1 . ARG NB 1 112 ? 268.082 175.028 147.128 1.00 72.66  ? 112 ARG NB NH1 1 
ATOM 75326  N NH2 . ARG NB 1 112 ? 266.883 175.447 149.030 1.00 75.55  ? 112 ARG NB NH2 1 
ATOM 75327  N N   . LYS NB 1 113 ? 268.244 167.476 144.706 1.00 74.90  ? 113 LYS NB N   1 
ATOM 75328  C CA  . LYS NB 1 113 ? 268.971 166.545 143.857 1.00 74.31  ? 113 LYS NB CA  1 
ATOM 75329  C C   . LYS NB 1 113 ? 268.396 166.554 142.448 1.00 75.83  ? 113 LYS NB C   1 
ATOM 75330  O O   . LYS NB 1 113 ? 267.183 166.640 142.246 1.00 77.93  ? 113 LYS NB O   1 
ATOM 75331  C CB  . LYS NB 1 113 ? 268.908 165.133 144.431 1.00 71.62  ? 113 LYS NB CB  1 
ATOM 75332  C CG  . LYS NB 1 113 ? 269.644 164.965 145.739 1.00 71.09  ? 113 LYS NB CG  1 
ATOM 75333  C CD  . LYS NB 1 113 ? 269.581 163.529 146.216 1.00 74.25  ? 113 LYS NB CD  1 
ATOM 75334  C CE  . LYS NB 1 113 ? 270.247 163.366 147.566 1.00 78.93  ? 113 LYS NB CE  1 
ATOM 75335  N NZ  . LYS NB 1 113 ? 271.715 163.584 147.489 1.00 81.25  ? 113 LYS NB NZ  1 
ATOM 75336  N N   . GLU NB 1 114 ? 269.285 166.458 141.464 1.00 88.79  ? 114 GLU NB N   1 
ATOM 75337  C CA  . GLU NB 1 114 ? 268.884 166.462 140.066 1.00 89.57  ? 114 GLU NB CA  1 
ATOM 75338  C C   . GLU NB 1 114 ? 268.341 165.115 139.606 1.00 93.41  ? 114 GLU NB C   1 
ATOM 75339  O O   . GLU NB 1 114 ? 267.767 165.035 138.515 1.00 92.16  ? 114 GLU NB O   1 
ATOM 75340  C CB  . GLU NB 1 114 ? 270.075 166.873 139.193 1.00 90.19  ? 114 GLU NB CB  1 
ATOM 75341  C CG  . GLU NB 1 114 ? 269.772 166.997 137.709 1.00 96.46  ? 114 GLU NB CG  1 
ATOM 75342  C CD  . GLU NB 1 114 ? 270.974 167.457 136.910 1.00 99.88  ? 114 GLU NB CD  1 
ATOM 75343  O OE1 . GLU NB 1 114 ? 272.048 167.658 137.513 1.00 98.56  ? 114 GLU NB OE1 1 
ATOM 75344  O OE2 . GLU NB 1 114 ? 270.845 167.615 135.678 1.00 99.80  ? 114 GLU NB OE2 1 
ATOM 75345  N N   . ASP NB 1 115 ? 268.483 164.068 140.414 1.00 89.90  ? 115 ASP NB N   1 
ATOM 75346  C CA  . ASP NB 1 115 ? 268.039 162.729 140.057 1.00 83.52  ? 115 ASP NB CA  1 
ATOM 75347  C C   . ASP NB 1 115 ? 266.639 162.407 140.560 1.00 83.81  ? 115 ASP NB C   1 
ATOM 75348  O O   . ASP NB 1 115 ? 266.195 161.265 140.415 1.00 88.46  ? 115 ASP NB O   1 
ATOM 75349  C CB  . ASP NB 1 115 ? 269.020 161.693 140.608 1.00 83.73  ? 115 ASP NB CB  1 
ATOM 75350  C CG  . ASP NB 1 115 ? 270.362 161.737 139.914 1.00 89.70  ? 115 ASP NB CG  1 
ATOM 75351  O OD1 . ASP NB 1 115 ? 270.405 162.112 138.723 1.00 90.70  ? 115 ASP NB OD1 1 
ATOM 75352  O OD2 . ASP NB 1 115 ? 271.377 161.399 140.558 1.00 88.83  ? 115 ASP NB OD2 1 
ATOM 75353  N N   . ILE NB 1 116 ? 265.937 163.372 141.148 1.00 71.81  ? 116 ILE NB N   1 
ATOM 75354  C CA  . ILE NB 1 116 ? 264.613 163.163 141.720 1.00 66.34  ? 116 ILE NB CA  1 
ATOM 75355  C C   . ILE NB 1 116 ? 263.603 163.928 140.883 1.00 69.46  ? 116 ILE NB C   1 
ATOM 75356  O O   . ILE NB 1 116 ? 263.817 165.103 140.561 1.00 75.26  ? 116 ILE NB O   1 
ATOM 75357  C CB  . ILE NB 1 116 ? 264.556 163.612 143.189 1.00 69.64  ? 116 ILE NB CB  1 
ATOM 75358  C CG1 . ILE NB 1 116 ? 265.576 162.846 144.035 1.00 69.07  ? 116 ILE NB CG1 1 
ATOM 75359  C CG2 . ILE NB 1 116 ? 263.162 163.416 143.748 1.00 73.87  ? 116 ILE NB CG2 1 
ATOM 75360  C CD1 . ILE NB 1 116 ? 265.368 161.350 144.073 1.00 68.06  ? 116 ILE NB CD1 1 
ATOM 75361  N N   . ASP NB 1 117 ? 262.502 163.263 140.531 1.00 67.58  ? 117 ASP NB N   1 
ATOM 75362  C CA  . ASP NB 1 117 ? 261.442 163.880 139.749 1.00 63.48  ? 117 ASP NB CA  1 
ATOM 75363  C C   . ASP NB 1 117 ? 260.272 164.352 140.596 1.00 64.00  ? 117 ASP NB C   1 
ATOM 75364  O O   . ASP NB 1 117 ? 259.556 165.266 140.177 1.00 70.66  ? 117 ASP NB O   1 
ATOM 75365  C CB  . ASP NB 1 117 ? 260.924 162.898 138.694 1.00 70.17  ? 117 ASP NB CB  1 
ATOM 75366  C CG  . ASP NB 1 117 ? 261.940 162.621 137.609 1.00 75.65  ? 117 ASP NB CG  1 
ATOM 75367  O OD1 . ASP NB 1 117 ? 262.766 163.512 137.322 1.00 78.97  ? 117 ASP NB OD1 1 
ATOM 75368  O OD2 . ASP NB 1 117 ? 261.916 161.512 137.038 1.00 75.01  ? 117 ASP NB OD2 1 
ATOM 75369  N N   . ALA NB 1 118 ? 260.055 163.755 141.763 1.00 57.78  ? 118 ALA NB N   1 
ATOM 75370  C CA  . ALA NB 1 118 ? 258.997 164.190 142.659 1.00 59.63  ? 118 ALA NB CA  1 
ATOM 75371  C C   . ALA NB 1 118 ? 259.315 163.689 144.057 1.00 61.67  ? 118 ALA NB C   1 
ATOM 75372  O O   . ALA NB 1 118 ? 260.137 162.790 144.241 1.00 70.66  ? 118 ALA NB O   1 
ATOM 75373  C CB  . ALA NB 1 118 ? 257.628 163.685 142.202 1.00 66.61  ? 118 ALA NB CB  1 
ATOM 75374  N N   . VAL NB 1 119 ? 258.652 164.286 145.042 1.00 56.01  ? 119 VAL NB N   1 
ATOM 75375  C CA  . VAL NB 1 119 ? 258.849 163.950 146.445 1.00 57.82  ? 119 VAL NB CA  1 
ATOM 75376  C C   . VAL NB 1 119 ? 257.487 163.739 147.085 1.00 63.24  ? 119 VAL NB C   1 
ATOM 75377  O O   . VAL NB 1 119 ? 256.528 164.453 146.773 1.00 69.61  ? 119 VAL NB O   1 
ATOM 75378  C CB  . VAL NB 1 119 ? 259.635 165.050 147.188 1.00 61.59  ? 119 VAL NB CB  1 
ATOM 75379  C CG1 . VAL NB 1 119 ? 259.738 164.728 148.663 1.00 64.74  ? 119 VAL NB CG1 1 
ATOM 75380  C CG2 . VAL NB 1 119 ? 261.013 165.214 146.582 1.00 67.47  ? 119 VAL NB CG2 1 
ATOM 75381  N N   . ILE NB 1 120 ? 257.401 162.756 147.976 1.00 60.54  ? 120 ILE NB N   1 
ATOM 75382  C CA  . ILE NB 1 120 ? 256.174 162.427 148.688 1.00 55.26  ? 120 ILE NB CA  1 
ATOM 75383  C C   . ILE NB 1 120 ? 256.443 162.563 150.178 1.00 62.68  ? 120 ILE NB C   1 
ATOM 75384  O O   . ILE NB 1 120 ? 257.415 161.997 150.691 1.00 71.66  ? 120 ILE NB O   1 
ATOM 75385  C CB  . ILE NB 1 120 ? 255.676 161.008 148.354 1.00 57.65  ? 120 ILE NB CB  1 
ATOM 75386  C CG1 . ILE NB 1 120 ? 255.568 160.794 146.843 1.00 57.58  ? 120 ILE NB CG1 1 
ATOM 75387  C CG2 . ILE NB 1 120 ? 254.326 160.757 148.990 1.00 67.38  ? 120 ILE NB CG2 1 
ATOM 75388  C CD1 . ILE NB 1 120 ? 255.836 159.377 146.420 1.00 65.41  ? 120 ILE NB CD1 1 
ATOM 75389  N N   . ALA NB 1 121 ? 255.587 163.306 150.870 1.00 59.63  ? 121 ALA NB N   1 
ATOM 75390  C CA  . ALA NB 1 121 ? 255.707 163.529 152.304 1.00 54.04  ? 121 ALA NB CA  1 
ATOM 75391  C C   . ALA NB 1 121 ? 254.572 162.815 153.024 1.00 59.67  ? 121 ALA NB C   1 
ATOM 75392  O O   . ALA NB 1 121 ? 253.399 163.031 152.706 1.00 70.45  ? 121 ALA NB O   1 
ATOM 75393  C CB  . ALA NB 1 121 ? 255.680 165.022 152.627 1.00 64.78  ? 121 ALA NB CB  1 
ATOM 75394  N N   . ILE NB 1 122 ? 254.923 161.975 153.995 1.00 60.44  ? 122 ILE NB N   1 
ATOM 75395  C CA  . ILE NB 1 122 ? 253.962 161.171 154.739 1.00 60.60  ? 122 ILE NB CA  1 
ATOM 75396  C C   . ILE NB 1 122 ? 254.196 161.392 156.225 1.00 64.20  ? 122 ILE NB C   1 
ATOM 75397  O O   . ILE NB 1 122 ? 255.342 161.500 156.672 1.00 73.00  ? 122 ILE NB O   1 
ATOM 75398  C CB  . ILE NB 1 122 ? 254.077 159.670 154.394 1.00 66.41  ? 122 ILE NB CB  1 
ATOM 75399  C CG1 . ILE NB 1 122 ? 253.862 159.431 152.900 1.00 65.82  ? 122 ILE NB CG1 1 
ATOM 75400  C CG2 . ILE NB 1 122 ? 253.067 158.863 155.185 1.00 69.87  ? 122 ILE NB CG2 1 
ATOM 75401  C CD1 . ILE NB 1 122 ? 254.510 158.172 152.397 1.00 71.10  ? 122 ILE NB CD1 1 
ATOM 75402  N N   . GLY NB 1 123 ? 253.113 161.463 156.986 1.00 67.81  ? 123 GLY NB N   1 
ATOM 75403  C CA  . GLY NB 1 123 ? 253.221 161.628 158.424 1.00 70.85  ? 123 GLY NB CA  1 
ATOM 75404  C C   . GLY NB 1 123 ? 251.844 161.622 159.046 1.00 72.51  ? 123 GLY NB C   1 
ATOM 75405  O O   . GLY NB 1 123 ? 250.823 161.551 158.357 1.00 78.02  ? 123 GLY NB O   1 
ATOM 75406  N N   . VAL NB 1 124 ? 251.831 161.687 160.374 1.00 75.97  ? 124 VAL NB N   1 
ATOM 75407  C CA  . VAL NB 1 124 ? 250.596 161.784 161.139 1.00 78.37  ? 124 VAL NB CA  1 
ATOM 75408  C C   . VAL NB 1 124 ? 250.740 162.908 162.151 1.00 84.21  ? 124 VAL NB C   1 
ATOM 75409  O O   . VAL NB 1 124 ? 251.845 163.237 162.592 1.00 86.07  ? 124 VAL NB O   1 
ATOM 75410  C CB  . VAL NB 1 124 ? 250.243 160.456 161.841 1.00 78.91  ? 124 VAL NB CB  1 
ATOM 75411  C CG1 . VAL NB 1 124 ? 250.181 159.324 160.834 1.00 81.66  ? 124 VAL NB CG1 1 
ATOM 75412  C CG2 . VAL NB 1 124 ? 251.250 160.142 162.927 1.00 81.60  ? 124 VAL NB CG2 1 
ATOM 75413  N N   . LEU NB 1 125 ? 249.606 163.495 162.526 1.00 88.74  ? 125 LEU NB N   1 
ATOM 75414  C CA  . LEU NB 1 125 ? 249.563 164.642 163.416 1.00 86.83  ? 125 LEU NB CA  1 
ATOM 75415  C C   . LEU NB 1 125 ? 248.704 164.327 164.631 1.00 92.50  ? 125 LEU NB C   1 
ATOM 75416  O O   . LEU NB 1 125 ? 247.657 163.684 164.521 1.00 93.94  ? 125 LEU NB O   1 
ATOM 75417  C CB  . LEU NB 1 125 ? 249.005 165.873 162.700 1.00 82.63  ? 125 LEU NB CB  1 
ATOM 75418  C CG  . LEU NB 1 125 ? 249.708 166.269 161.403 1.00 85.85  ? 125 LEU NB CG  1 
ATOM 75419  C CD1 . LEU NB 1 125 ? 249.069 167.515 160.818 1.00 89.51  ? 125 LEU NB CD1 1 
ATOM 75420  C CD2 . LEU NB 1 125 ? 251.194 166.487 161.633 1.00 84.41  ? 125 LEU NB CD2 1 
ATOM 75421  N N   . ILE NB 1 126 ? 249.151 164.793 165.791 1.00 108.41 ? 126 ILE NB N   1 
ATOM 75422  C CA  . ILE NB 1 126 ? 248.442 164.571 167.044 1.00 107.79 ? 126 ILE NB CA  1 
ATOM 75423  C C   . ILE NB 1 126 ? 247.285 165.553 167.124 1.00 108.30 ? 126 ILE NB C   1 
ATOM 75424  O O   . ILE NB 1 126 ? 247.472 166.765 166.960 1.00 107.87 ? 126 ILE NB O   1 
ATOM 75425  C CB  . ILE NB 1 126 ? 249.380 164.731 168.250 1.00 107.94 ? 126 ILE NB CB  1 
ATOM 75426  C CG1 . ILE NB 1 126 ? 250.491 163.681 168.199 1.00 108.83 ? 126 ILE NB CG1 1 
ATOM 75427  C CG2 . ILE NB 1 126 ? 248.597 164.613 169.557 1.00 107.71 ? 126 ILE NB CG2 1 
ATOM 75428  C CD1 . ILE NB 1 126 ? 251.715 164.121 167.422 1.00 107.49 ? 126 ILE NB CD1 1 
ATOM 75429  N N   . ARG NB 1 127 ? 246.091 165.034 167.382 1.00 129.96 ? 127 ARG NB N   1 
ATOM 75430  C CA  . ARG NB 1 127 ? 244.891 165.847 167.510 1.00 132.66 ? 127 ARG NB CA  1 
ATOM 75431  C C   . ARG NB 1 127 ? 244.544 165.998 168.987 1.00 134.52 ? 127 ARG NB C   1 
ATOM 75432  O O   . ARG NB 1 127 ? 244.122 165.032 169.630 1.00 134.20 ? 127 ARG NB O   1 
ATOM 75433  C CB  . ARG NB 1 127 ? 243.730 165.209 166.746 1.00 133.21 ? 127 ARG NB CB  1 
ATOM 75434  C CG  . ARG NB 1 127 ? 242.420 165.972 166.843 1.00 134.70 ? 127 ARG NB CG  1 
ATOM 75435  C CD  . ARG NB 1 127 ? 242.488 167.334 166.170 1.00 134.17 ? 127 ARG NB CD  1 
ATOM 75436  N NE  . ARG NB 1 127 ? 241.208 168.025 166.259 1.00 134.81 ? 127 ARG NB NE  1 
ATOM 75437  C CZ  . ARG NB 1 127 ? 240.828 168.778 167.283 1.00 135.35 ? 127 ARG NB CZ  1 
ATOM 75438  N NH1 . ARG NB 1 127 ? 241.629 169.012 168.310 1.00 136.02 ? 127 ARG NB NH1 1 
ATOM 75439  N NH2 . ARG NB 1 127 ? 239.608 169.307 167.281 1.00 134.88 ? 127 ARG NB NH2 1 
ATOM 75440  N N   . GLY NB 1 128 ? 244.721 167.205 169.518 1.00 144.70 ? 128 GLY NB N   1 
ATOM 75441  C CA  . GLY NB 1 128 ? 244.233 167.504 170.849 1.00 145.06 ? 128 GLY NB CA  1 
ATOM 75442  C C   . GLY NB 1 128 ? 242.721 167.393 170.911 1.00 147.47 ? 128 GLY NB C   1 
ATOM 75443  O O   . GLY NB 1 128 ? 242.004 167.695 169.955 1.00 148.98 ? 128 GLY NB O   1 
ATOM 75444  N N   . CYS NB 1 129 ? 242.219 166.945 172.062 1.00 152.76 ? 129 CYS NB N   1 
ATOM 75445  C CA  . CYS NB 1 129 ? 240.801 166.627 172.159 1.00 153.29 ? 129 CYS NB CA  1 
ATOM 75446  C C   . CYS NB 1 129 ? 239.926 167.868 172.315 1.00 153.29 ? 129 CYS NB C   1 
ATOM 75447  O O   . CYS NB 1 129 ? 238.750 167.735 172.671 1.00 152.63 ? 129 CYS NB O   1 
ATOM 75448  C CB  . CYS NB 1 129 ? 240.544 165.640 173.310 1.00 152.16 ? 129 CYS NB CB  1 
ATOM 75449  S SG  . CYS NB 1 129 ? 240.885 166.222 174.990 1.00 149.19 ? 129 CYS NB SG  1 
ATOM 75450  N N   . THR NB 1 130 ? 240.471 169.063 172.070 1.00 151.28 ? 130 THR NB N   1 
ATOM 75451  C CA  . THR NB 1 130 ? 239.700 170.291 171.916 1.00 151.16 ? 130 THR NB CA  1 
ATOM 75452  C C   . THR NB 1 130 ? 240.290 171.083 170.755 1.00 151.09 ? 130 THR NB C   1 
ATOM 75453  O O   . THR NB 1 130 ? 241.520 171.132 170.604 1.00 148.05 ? 130 THR NB O   1 
ATOM 75454  C CB  . THR NB 1 130 ? 239.697 171.150 173.191 1.00 149.92 ? 130 THR NB CB  1 
ATOM 75455  O OG1 . THR NB 1 130 ? 238.792 172.251 173.025 1.00 150.19 ? 130 THR NB OG1 1 
ATOM 75456  C CG2 . THR NB 1 130 ? 241.099 171.670 173.524 1.00 147.91 ? 130 THR NB CG2 1 
ATOM 75457  N N   . PRO NB 1 131 ? 239.447 171.714 169.913 1.00 151.08 ? 131 PRO NB N   1 
ATOM 75458  C CA  . PRO NB 1 131 ? 239.941 172.329 168.655 1.00 149.03 ? 131 PRO NB CA  1 
ATOM 75459  C C   . PRO NB 1 131 ? 240.608 173.697 168.803 1.00 147.13 ? 131 PRO NB C   1 
ATOM 75460  O O   . PRO NB 1 131 ? 239.996 174.755 168.657 1.00 145.72 ? 131 PRO NB O   1 
ATOM 75461  C CB  . PRO NB 1 131 ? 238.667 172.429 167.815 1.00 147.89 ? 131 PRO NB CB  1 
ATOM 75462  C CG  . PRO NB 1 131 ? 237.598 172.649 168.815 1.00 148.37 ? 131 PRO NB CG  1 
ATOM 75463  C CD  . PRO NB 1 131 ? 237.979 171.824 170.019 1.00 149.40 ? 131 PRO NB CD  1 
ATOM 75464  N N   . HIS NB 1 132 ? 241.903 173.682 169.106 1.00 134.06 ? 132 HIS NB N   1 
ATOM 75465  C CA  . HIS NB 1 132 ? 242.701 174.898 169.057 1.00 134.01 ? 132 HIS NB CA  1 
ATOM 75466  C C   . HIS NB 1 132 ? 243.518 174.937 167.766 1.00 134.03 ? 132 HIS NB C   1 
ATOM 75467  O O   . HIS NB 1 132 ? 243.560 173.978 166.992 1.00 133.37 ? 132 HIS NB O   1 
ATOM 75468  C CB  . HIS NB 1 132 ? 243.622 174.990 170.271 1.00 133.71 ? 132 HIS NB CB  1 
ATOM 75469  C CG  . HIS NB 1 132 ? 244.627 173.885 170.351 1.00 135.44 ? 132 HIS NB CG  1 
ATOM 75470  N ND1 . HIS NB 1 132 ? 245.849 173.945 169.717 1.00 136.27 ? 132 HIS NB ND1 1 
ATOM 75471  C CD2 . HIS NB 1 132 ? 244.593 172.693 170.991 1.00 133.61 ? 132 HIS NB CD2 1 
ATOM 75472  C CE1 . HIS NB 1 132 ? 246.525 172.837 169.962 1.00 134.09 ? 132 HIS NB CE1 1 
ATOM 75473  N NE2 . HIS NB 1 132 ? 245.786 172.061 170.733 1.00 133.07 ? 132 HIS NB NE2 1 
ATOM 75474  N N   . PHE NB 1 133 ? 244.173 176.073 167.533 1.00 115.10 ? 133 PHE NB N   1 
ATOM 75475  C CA  . PHE NB 1 133 ? 245.039 176.223 166.372 1.00 111.95 ? 133 PHE NB CA  1 
ATOM 75476  C C   . PHE NB 1 133 ? 246.396 175.598 166.662 1.00 111.16 ? 133 PHE NB C   1 
ATOM 75477  O O   . PHE NB 1 133 ? 247.051 175.946 167.648 1.00 111.43 ? 133 PHE NB O   1 
ATOM 75478  C CB  . PHE NB 1 133 ? 245.198 177.700 166.012 1.00 111.94 ? 133 PHE NB CB  1 
ATOM 75479  C CG  . PHE NB 1 133 ? 245.927 177.934 164.720 1.00 112.77 ? 133 PHE NB CG  1 
ATOM 75480  C CD1 . PHE NB 1 133 ? 245.236 177.999 163.523 1.00 113.25 ? 133 PHE NB CD1 1 
ATOM 75481  C CD2 . PHE NB 1 133 ? 247.300 178.098 164.704 1.00 113.00 ? 133 PHE NB CD2 1 
ATOM 75482  C CE1 . PHE NB 1 133 ? 245.902 178.217 162.334 1.00 113.92 ? 133 PHE NB CE1 1 
ATOM 75483  C CE2 . PHE NB 1 133 ? 247.971 178.316 163.517 1.00 113.71 ? 133 PHE NB CE2 1 
ATOM 75484  C CZ  . PHE NB 1 133 ? 247.271 178.375 162.331 1.00 113.93 ? 133 PHE NB CZ  1 
ATOM 75485  N N   . ASP NB 1 134 ? 246.818 174.677 165.800 1.00 99.64  ? 134 ASP NB N   1 
ATOM 75486  C CA  . ASP NB 1 134 ? 248.062 173.943 165.982 1.00 99.18  ? 134 ASP NB CA  1 
ATOM 75487  C C   . ASP NB 1 134 ? 249.191 174.689 165.283 1.00 98.69  ? 134 ASP NB C   1 
ATOM 75488  O O   . ASP NB 1 134 ? 249.119 174.943 164.077 1.00 100.31 ? 134 ASP NB O   1 
ATOM 75489  C CB  . ASP NB 1 134 ? 247.939 172.525 165.431 1.00 101.32 ? 134 ASP NB CB  1 
ATOM 75490  C CG  . ASP NB 1 134 ? 249.066 171.622 165.888 1.00 103.92 ? 134 ASP NB CG  1 
ATOM 75491  O OD1 . ASP NB 1 134 ? 249.585 171.836 167.003 1.00 102.89 ? 134 ASP NB OD1 1 
ATOM 75492  O OD2 . ASP NB 1 134 ? 249.433 170.699 165.133 1.00 104.95 ? 134 ASP NB OD2 1 
ATOM 75493  N N   . TYR NB 1 135 ? 250.231 175.033 166.041 1.00 90.20  ? 135 TYR NB N   1 
ATOM 75494  C CA  . TYR NB 1 135 ? 251.364 175.759 165.486 1.00 89.22  ? 135 TYR NB CA  1 
ATOM 75495  C C   . TYR NB 1 135 ? 252.369 174.855 164.789 1.00 90.45  ? 135 TYR NB C   1 
ATOM 75496  O O   . TYR NB 1 135 ? 253.196 175.357 164.023 1.00 94.56  ? 135 TYR NB O   1 
ATOM 75497  C CB  . TYR NB 1 135 ? 252.064 176.549 166.591 1.00 90.64  ? 135 TYR NB CB  1 
ATOM 75498  C CG  . TYR NB 1 135 ? 251.191 177.616 167.204 1.00 93.17  ? 135 TYR NB CG  1 
ATOM 75499  C CD1 . TYR NB 1 135 ? 250.819 178.733 166.474 1.00 92.44  ? 135 TYR NB CD1 1 
ATOM 75500  C CD2 . TYR NB 1 135 ? 250.736 177.505 168.509 1.00 93.28  ? 135 TYR NB CD2 1 
ATOM 75501  C CE1 . TYR NB 1 135 ? 250.019 179.710 167.025 1.00 93.70  ? 135 TYR NB CE1 1 
ATOM 75502  C CE2 . TYR NB 1 135 ? 249.934 178.479 169.068 1.00 93.31  ? 135 TYR NB CE2 1 
ATOM 75503  C CZ  . TYR NB 1 135 ? 249.579 179.579 168.320 1.00 94.39  ? 135 TYR NB CZ  1 
ATOM 75504  O OH  . TYR NB 1 135 ? 248.782 180.555 168.870 1.00 94.55  ? 135 TYR NB OH  1 
ATOM 75505  N N   . ILE NB 1 136 ? 252.315 173.547 165.020 1.00 78.52  ? 136 ILE NB N   1 
ATOM 75506  C CA  . ILE NB 1 136 ? 253.203 172.624 164.323 1.00 76.17  ? 136 ILE NB CA  1 
ATOM 75507  C C   . ILE NB 1 136 ? 252.619 172.218 162.980 1.00 75.59  ? 136 ILE NB C   1 
ATOM 75508  O O   . ILE NB 1 136 ? 253.330 172.186 161.974 1.00 80.76  ? 136 ILE NB O   1 
ATOM 75509  C CB  . ILE NB 1 136 ? 253.479 171.388 165.201 1.00 77.01  ? 136 ILE NB CB  1 
ATOM 75510  C CG1 . ILE NB 1 136 ? 254.122 171.785 166.534 1.00 79.43  ? 136 ILE NB CG1 1 
ATOM 75511  C CG2 . ILE NB 1 136 ? 254.367 170.404 164.456 1.00 76.62  ? 136 ILE NB CG2 1 
ATOM 75512  C CD1 . ILE NB 1 136 ? 255.464 172.478 166.408 1.00 78.81  ? 136 ILE NB CD1 1 
ATOM 75513  N N   . ALA NB 1 137 ? 251.323 171.913 162.944 1.00 78.41  ? 137 ALA NB N   1 
ATOM 75514  C CA  . ALA NB 1 137 ? 250.706 171.451 161.707 1.00 79.04  ? 137 ALA NB CA  1 
ATOM 75515  C C   . ALA NB 1 137 ? 250.772 172.518 160.623 1.00 76.36  ? 137 ALA NB C   1 
ATOM 75516  O O   . ALA NB 1 137 ? 251.034 172.211 159.456 1.00 79.63  ? 137 ALA NB O   1 
ATOM 75517  C CB  . ALA NB 1 137 ? 249.260 171.042 161.969 1.00 80.30  ? 137 ALA NB CB  1 
ATOM 75518  N N   . SER NB 1 138 ? 250.535 173.777 160.990 1.00 74.03  ? 138 SER NB N   1 
ATOM 75519  C CA  . SER NB 1 138 ? 250.539 174.843 159.994 1.00 71.75  ? 138 SER NB CA  1 
ATOM 75520  C C   . SER NB 1 138 ? 251.917 175.014 159.372 1.00 74.92  ? 138 SER NB C   1 
ATOM 75521  O O   . SER NB 1 138 ? 252.034 175.322 158.181 1.00 84.81  ? 138 SER NB O   1 
ATOM 75522  C CB  . SER NB 1 138 ? 250.077 176.150 160.630 1.00 77.19  ? 138 SER NB CB  1 
ATOM 75523  O OG  . SER NB 1 138 ? 251.004 176.596 161.601 1.00 84.25  ? 138 SER NB OG  1 
ATOM 75524  N N   . GLU NB 1 139 ? 252.975 174.821 160.160 1.00 72.39  ? 139 GLU NB N   1 
ATOM 75525  C CA  . GLU NB 1 139 ? 254.320 175.043 159.642 1.00 72.71  ? 139 GLU NB CA  1 
ATOM 75526  C C   . GLU NB 1 139 ? 254.705 173.991 158.611 1.00 77.39  ? 139 GLU NB C   1 
ATOM 75527  O O   . GLU NB 1 139 ? 255.446 174.284 157.667 1.00 80.18  ? 139 GLU NB O   1 
ATOM 75528  C CB  . GLU NB 1 139 ? 255.327 175.063 160.790 1.00 78.55  ? 139 GLU NB CB  1 
ATOM 75529  C CG  . GLU NB 1 139 ? 255.195 176.269 161.699 1.00 85.79  ? 139 GLU NB CG  1 
ATOM 75530  C CD  . GLU NB 1 139 ? 255.544 177.566 160.995 1.00 92.61  ? 139 GLU NB CD  1 
ATOM 75531  O OE1 . GLU NB 1 139 ? 256.412 177.541 160.098 1.00 93.23  ? 139 GLU NB OE1 1 
ATOM 75532  O OE2 . GLU NB 1 139 ? 254.950 178.609 161.339 1.00 90.51  ? 139 GLU NB OE2 1 
ATOM 75533  N N   . VAL NB 1 140 ? 254.223 172.757 158.772 1.00 66.93  ? 140 VAL NB N   1 
ATOM 75534  C CA  . VAL NB 1 140 ? 254.529 171.719 157.790 1.00 59.48  ? 140 VAL NB CA  1 
ATOM 75535  C C   . VAL NB 1 140 ? 253.901 172.060 156.446 1.00 61.50  ? 140 VAL NB C   1 
ATOM 75536  O O   . VAL NB 1 140 ? 254.557 171.992 155.401 1.00 70.15  ? 140 VAL NB O   1 
ATOM 75537  C CB  . VAL NB 1 140 ? 254.069 170.338 158.288 1.00 64.10  ? 140 VAL NB CB  1 
ATOM 75538  C CG1 . VAL NB 1 140 ? 254.636 169.247 157.403 1.00 66.35  ? 140 VAL NB CG1 1 
ATOM 75539  C CG2 . VAL NB 1 140 ? 254.515 170.107 159.714 1.00 68.92  ? 140 VAL NB CG2 1 
ATOM 75540  N N   . SER NB 1 141 ? 252.622 172.433 156.450 1.00 58.60  ? 141 SER NB N   1 
ATOM 75541  C CA  . SER NB 1 141 ? 251.967 172.789 155.197 1.00 57.53  ? 141 SER NB CA  1 
ATOM 75542  C C   . SER NB 1 141 ? 252.624 174.005 154.564 1.00 60.46  ? 141 SER NB C   1 
ATOM 75543  O O   . SER NB 1 141 ? 252.853 174.037 153.350 1.00 69.22  ? 141 SER NB O   1 
ATOM 75544  C CB  . SER NB 1 141 ? 250.483 173.056 155.437 1.00 59.88  ? 141 SER NB CB  1 
ATOM 75545  O OG  . SER NB 1 141 ? 249.823 171.887 155.880 1.00 66.79  ? 141 SER NB OG  1 
ATOM 75546  N N   . LYS NB 1 142 ? 252.938 175.015 155.373 1.00 69.10  ? 142 LYS NB N   1 
ATOM 75547  C CA  . LYS NB 1 142 ? 253.539 176.232 154.841 1.00 67.63  ? 142 LYS NB CA  1 
ATOM 75548  C C   . LYS NB 1 142 ? 254.905 175.947 154.234 1.00 65.25  ? 142 LYS NB C   1 
ATOM 75549  O O   . LYS NB 1 142 ? 255.235 176.447 153.154 1.00 69.93  ? 142 LYS NB O   1 
ATOM 75550  C CB  . LYS NB 1 142 ? 253.650 177.274 155.952 1.00 73.36  ? 142 LYS NB CB  1 
ATOM 75551  C CG  . LYS NB 1 142 ? 254.127 178.639 155.492 1.00 77.36  ? 142 LYS NB CG  1 
ATOM 75552  C CD  . LYS NB 1 142 ? 254.210 179.624 156.651 1.00 80.90  ? 142 LYS NB CD  1 
ATOM 75553  C CE  . LYS NB 1 142 ? 252.839 180.045 157.166 1.00 80.65  ? 142 LYS NB CE  1 
ATOM 75554  N NZ  . LYS NB 1 142 ? 252.077 180.851 156.176 1.00 81.11  ? 142 LYS NB NZ  1 
ATOM 75555  N N   . GLY NB 1 143 ? 255.717 175.143 154.920 1.00 58.68  ? 143 GLY NB N   1 
ATOM 75556  C CA  . GLY NB 1 143 ? 257.057 174.871 154.428 1.00 59.09  ? 143 GLY NB CA  1 
ATOM 75557  C C   . GLY NB 1 143 ? 257.062 174.079 153.136 1.00 62.19  ? 143 GLY NB C   1 
ATOM 75558  O O   . GLY NB 1 143 ? 257.815 174.387 152.212 1.00 68.95  ? 143 GLY NB O   1 
ATOM 75559  N N   . LEU NB 1 144 ? 256.229 173.041 153.059 1.00 61.38  ? 144 LEU NB N   1 
ATOM 75560  C CA  . LEU NB 1 144 ? 256.204 172.208 151.861 1.00 57.62  ? 144 LEU NB CA  1 
ATOM 75561  C C   . LEU NB 1 144 ? 255.722 172.997 150.653 1.00 59.78  ? 144 LEU NB C   1 
ATOM 75562  O O   . LEU NB 1 144 ? 256.257 172.844 149.550 1.00 63.10  ? 144 LEU NB O   1 
ATOM 75563  C CB  . LEU NB 1 144 ? 255.316 170.988 152.092 1.00 58.08  ? 144 LEU NB CB  1 
ATOM 75564  C CG  . LEU NB 1 144 ? 255.874 169.908 153.017 1.00 61.73  ? 144 LEU NB CG  1 
ATOM 75565  C CD1 . LEU NB 1 144 ? 254.783 168.923 153.376 1.00 61.49  ? 144 LEU NB CD1 1 
ATOM 75566  C CD2 . LEU NB 1 144 ? 257.041 169.191 152.378 1.00 63.26  ? 144 LEU NB CD2 1 
ATOM 75567  N N   . ALA NB 1 145 ? 254.708 173.842 150.838 1.00 59.69  ? 145 ALA NB N   1 
ATOM 75568  C CA  . ALA NB 1 145 ? 254.188 174.625 149.723 1.00 56.13  ? 145 ALA NB CA  1 
ATOM 75569  C C   . ALA NB 1 145 ? 255.241 175.577 149.175 1.00 60.43  ? 145 ALA NB C   1 
ATOM 75570  O O   . ALA NB 1 145 ? 255.376 175.730 147.957 1.00 66.09  ? 145 ALA NB O   1 
ATOM 75571  C CB  . ALA NB 1 145 ? 252.947 175.397 150.163 1.00 59.46  ? 145 ALA NB CB  1 
ATOM 75572  N N   . ASN NB 1 146 ? 255.995 176.233 150.059 1.00 60.22  ? 146 ASN NB N   1 
ATOM 75573  C CA  . ASN NB 1 146 ? 257.025 177.160 149.603 1.00 55.98  ? 146 ASN NB CA  1 
ATOM 75574  C C   . ASN NB 1 146 ? 258.108 176.441 148.815 1.00 60.82  ? 146 ASN NB C   1 
ATOM 75575  O O   . ASN NB 1 146 ? 258.588 176.952 147.798 1.00 67.31  ? 146 ASN NB O   1 
ATOM 75576  C CB  . ASN NB 1 146 ? 257.637 177.891 150.795 1.00 59.93  ? 146 ASN NB CB  1 
ATOM 75577  C CG  . ASN NB 1 146 ? 256.699 178.911 151.394 1.00 70.39  ? 146 ASN NB CG  1 
ATOM 75578  O OD1 . ASN NB 1 146 ? 255.648 179.209 150.831 1.00 70.58  ? 146 ASN NB OD1 1 
ATOM 75579  N ND2 . ASN NB 1 146 ? 257.074 179.455 152.545 1.00 70.84  ? 146 ASN NB ND2 1 
ATOM 75580  N N   . LEU NB 1 147 ? 258.515 175.257 149.272 1.00 58.82  ? 147 LEU NB N   1 
ATOM 75581  C CA  . LEU NB 1 147 ? 259.606 174.546 148.616 1.00 57.48  ? 147 LEU NB CA  1 
ATOM 75582  C C   . LEU NB 1 147 ? 259.253 174.204 147.176 1.00 58.68  ? 147 LEU NB C   1 
ATOM 75583  O O   . LEU NB 1 147 ? 260.080 174.348 146.270 1.00 66.05  ? 147 LEU NB O   1 
ATOM 75584  C CB  . LEU NB 1 147 ? 259.947 173.279 149.397 1.00 58.11  ? 147 LEU NB CB  1 
ATOM 75585  C CG  . LEU NB 1 147 ? 261.035 173.424 150.458 1.00 60.21  ? 147 LEU NB CG  1 
ATOM 75586  C CD1 . LEU NB 1 147 ? 261.020 172.231 151.390 1.00 65.22  ? 147 LEU NB CD1 1 
ATOM 75587  C CD2 . LEU NB 1 147 ? 262.397 173.573 149.813 1.00 60.95  ? 147 LEU NB CD2 1 
ATOM 75588  N N   . SER NB 1 148 ? 258.025 173.740 146.944 1.00 60.05  ? 148 SER NB N   1 
ATOM 75589  C CA  . SER NB 1 148 ? 257.636 173.333 145.599 1.00 59.35  ? 148 SER NB CA  1 
ATOM 75590  C C   . SER NB 1 148 ? 257.668 174.512 144.637 1.00 61.08  ? 148 SER NB C   1 
ATOM 75591  O O   . SER NB 1 148 ? 258.185 174.404 143.521 1.00 65.48  ? 148 SER NB O   1 
ATOM 75592  C CB  . SER NB 1 148 ? 256.248 172.699 145.629 1.00 65.16  ? 148 SER NB CB  1 
ATOM 75593  O OG  . SER NB 1 148 ? 255.267 173.653 145.987 1.00 71.78  ? 148 SER NB OG  1 
ATOM 75594  N N   . LEU NB 1 149 ? 257.119 175.653 145.055 1.00 62.22  ? 149 LEU NB N   1 
ATOM 75595  C CA  . LEU NB 1 149 ? 257.098 176.821 144.181 1.00 56.02  ? 149 LEU NB CA  1 
ATOM 75596  C C   . LEU NB 1 149 ? 258.505 177.327 143.902 1.00 59.75  ? 149 LEU NB C   1 
ATOM 75597  O O   . LEU NB 1 149 ? 258.824 177.699 142.767 1.00 62.14  ? 149 LEU NB O   1 
ATOM 75598  C CB  . LEU NB 1 149 ? 256.253 177.928 144.809 1.00 55.75  ? 149 LEU NB CB  1 
ATOM 75599  C CG  . LEU NB 1 149 ? 254.732 177.792 144.747 1.00 61.41  ? 149 LEU NB CG  1 
ATOM 75600  C CD1 . LEU NB 1 149 ? 254.083 179.008 145.376 1.00 66.71  ? 149 LEU NB CD1 1 
ATOM 75601  C CD2 . LEU NB 1 149 ? 254.236 177.612 143.325 1.00 63.54  ? 149 LEU NB CD2 1 
ATOM 75602  N N   . GLU NB 1 150 ? 259.360 177.352 144.923 1.00 63.13  ? 150 GLU NB N   1 
ATOM 75603  C CA  . GLU NB 1 150 ? 260.711 177.869 144.748 1.00 58.24  ? 150 GLU NB CA  1 
ATOM 75604  C C   . GLU NB 1 150 ? 261.559 176.946 143.885 1.00 63.94  ? 150 GLU NB C   1 
ATOM 75605  O O   . GLU NB 1 150 ? 262.280 177.412 142.998 1.00 70.08  ? 150 GLU NB O   1 
ATOM 75606  C CB  . GLU NB 1 150 ? 261.361 178.080 146.116 1.00 63.84  ? 150 GLU NB CB  1 
ATOM 75607  C CG  . GLU NB 1 150 ? 262.879 178.026 146.120 1.00 71.63  ? 150 GLU NB CG  1 
ATOM 75608  C CD  . GLU NB 1 150 ? 263.460 178.381 147.469 1.00 81.22  ? 150 GLU NB CD  1 
ATOM 75609  O OE1 . GLU NB 1 150 ? 262.688 178.795 148.359 1.00 81.14  ? 150 GLU NB OE1 1 
ATOM 75610  O OE2 . GLU NB 1 150 ? 264.689 178.246 147.644 1.00 80.78  ? 150 GLU NB OE2 1 
ATOM 75611  N N   . LEU NB 1 151 ? 261.498 175.638 144.136 1.00 65.81  ? 151 LEU NB N   1 
ATOM 75612  C CA  . LEU NB 1 151 ? 262.307 174.688 143.385 1.00 59.18  ? 151 LEU NB CA  1 
ATOM 75613  C C   . LEU NB 1 151 ? 261.673 174.283 142.063 1.00 63.30  ? 151 LEU NB C   1 
ATOM 75614  O O   . LEU NB 1 151 ? 262.352 173.681 141.227 1.00 64.38  ? 151 LEU NB O   1 
ATOM 75615  C CB  . LEU NB 1 151 ? 262.557 173.437 144.225 1.00 60.24  ? 151 LEU NB CB  1 
ATOM 75616  C CG  . LEU NB 1 151 ? 263.509 173.555 145.417 1.00 61.85  ? 151 LEU NB CG  1 
ATOM 75617  C CD1 . LEU NB 1 151 ? 263.815 172.178 145.966 1.00 68.28  ? 151 LEU NB CD1 1 
ATOM 75618  C CD2 . LEU NB 1 151 ? 264.796 174.264 145.046 1.00 66.69  ? 151 LEU NB CD2 1 
ATOM 75619  N N   . ARG NB 1 152 ? 260.395 174.592 141.855 1.00 65.06  ? 152 ARG NB N   1 
ATOM 75620  C CA  . ARG NB 1 152 ? 259.690 174.226 140.630 1.00 61.04  ? 152 ARG NB CA  1 
ATOM 75621  C C   . ARG NB 1 152 ? 259.728 172.716 140.415 1.00 66.78  ? 152 ARG NB C   1 
ATOM 75622  O O   . ARG NB 1 152 ? 260.158 172.220 139.372 1.00 66.19  ? 152 ARG NB O   1 
ATOM 75623  C CB  . ARG NB 1 152 ? 260.273 174.963 139.427 1.00 61.97  ? 152 ARG NB CB  1 
ATOM 75624  C CG  . ARG NB 1 152 ? 260.232 176.469 139.567 1.00 66.12  ? 152 ARG NB CG  1 
ATOM 75625  C CD  . ARG NB 1 152 ? 261.002 177.147 138.461 1.00 66.20  ? 152 ARG NB CD  1 
ATOM 75626  N NE  . ARG NB 1 152 ? 260.371 176.956 137.163 1.00 62.89  ? 152 ARG NB NE  1 
ATOM 75627  C CZ  . ARG NB 1 152 ? 260.852 177.424 136.020 1.00 66.14  ? 152 ARG NB CZ  1 
ATOM 75628  N NH1 . ARG NB 1 152 ? 261.973 178.125 135.978 1.00 67.62  ? 152 ARG NB NH1 1 
ATOM 75629  N NH2 . ARG NB 1 152 ? 260.193 177.184 134.892 1.00 67.51  ? 152 ARG NB NH2 1 
ATOM 75630  N N   . LYS NB 1 153 ? 259.272 171.979 141.426 1.00 69.44  ? 153 LYS NB N   1 
ATOM 75631  C CA  . LYS NB 1 153 ? 259.240 170.543 141.378 1.00 63.82  ? 153 LYS NB CA  1 
ATOM 75632  C C   . LYS NB 1 153 ? 258.063 170.092 142.236 1.00 63.21  ? 153 LYS NB C   1 
ATOM 75633  O O   . LYS NB 1 153 ? 257.914 170.593 143.361 1.00 70.74  ? 153 LYS NB O   1 
ATOM 75634  C CB  . LYS NB 1 153 ? 260.539 169.940 141.890 1.00 60.31  ? 153 LYS NB CB  1 
ATOM 75635  C CG  . LYS NB 1 153 ? 260.627 168.443 141.747 1.00 63.58  ? 153 LYS NB CG  1 
ATOM 75636  C CD  . LYS NB 1 153 ? 261.916 167.910 142.325 1.00 66.57  ? 153 LYS NB CD  1 
ATOM 75637  C CE  . LYS NB 1 153 ? 263.093 168.236 141.428 1.00 63.57  ? 153 LYS NB CE  1 
ATOM 75638  N NZ  . LYS NB 1 153 ? 264.343 167.616 141.925 1.00 70.08  ? 153 LYS NB NZ  1 
ATOM 75639  N N   . PRO NB 1 154 ? 257.218 169.174 141.758 1.00 53.00  ? 154 PRO NB N   1 
ATOM 75640  C CA  . PRO NB 1 154 ? 256.001 168.839 142.511 1.00 54.32  ? 154 PRO NB CA  1 
ATOM 75641  C C   . PRO NB 1 154 ? 256.312 168.108 143.809 1.00 58.89  ? 154 PRO NB C   1 
ATOM 75642  O O   . PRO NB 1 154 ? 257.178 167.235 143.856 1.00 57.33  ? 154 PRO NB O   1 
ATOM 75643  C CB  . PRO NB 1 154 ? 255.223 167.960 141.532 1.00 57.86  ? 154 PRO NB CB  1 
ATOM 75644  C CG  . PRO NB 1 154 ? 256.254 167.343 140.688 1.00 61.65  ? 154 PRO NB CG  1 
ATOM 75645  C CD  . PRO NB 1 154 ? 257.354 168.344 140.547 1.00 60.33  ? 154 PRO NB CD  1 
ATOM 75646  N N   . ILE NB 1 155 ? 255.592 168.476 144.864 1.00 62.25  ? 155 ILE NB N   1 
ATOM 75647  C CA  . ILE NB 1 155 ? 255.683 167.828 146.164 1.00 56.06  ? 155 ILE NB CA  1 
ATOM 75648  C C   . ILE NB 1 155 ? 254.264 167.530 146.621 1.00 62.06  ? 155 ILE NB C   1 
ATOM 75649  O O   . ILE NB 1 155 ? 253.397 168.408 146.570 1.00 68.60  ? 155 ILE NB O   1 
ATOM 75650  C CB  . ILE NB 1 155 ? 256.420 168.706 147.192 1.00 55.11  ? 155 ILE NB CB  1 
ATOM 75651  C CG1 . ILE NB 1 155 ? 257.897 168.803 146.805 1.00 64.41  ? 155 ILE NB CG1 1 
ATOM 75652  C CG2 . ILE NB 1 155 ? 256.260 168.132 148.601 1.00 58.64  ? 155 ILE NB CG2 1 
ATOM 75653  C CD1 . ILE NB 1 155 ? 258.778 169.508 147.804 1.00 66.58  ? 155 ILE NB CD1 1 
ATOM 75654  N N   . THR NB 1 156 ? 254.030 166.304 147.076 1.00 64.02  ? 156 THR NB N   1 
ATOM 75655  C CA  . THR NB 1 156 ? 252.693 165.837 147.399 1.00 57.95  ? 156 THR NB CA  1 
ATOM 75656  C C   . THR NB 1 156 ? 252.533 165.692 148.905 1.00 63.31  ? 156 THR NB C   1 
ATOM 75657  O O   . THR NB 1 156 ? 253.476 165.344 149.620 1.00 65.71  ? 156 THR NB O   1 
ATOM 75658  C CB  . THR NB 1 156 ? 252.401 164.504 146.714 1.00 66.47  ? 156 THR NB CB  1 
ATOM 75659  O OG1 . THR NB 1 156 ? 252.505 164.667 145.297 1.00 71.22  ? 156 THR NB OG1 1 
ATOM 75660  C CG2 . THR NB 1 156 ? 251.004 164.029 147.048 1.00 71.22  ? 156 THR NB CG2 1 
ATOM 75661  N N   . PHE NB 1 157 ? 251.319 165.950 149.376 1.00 71.39  ? 157 PHE NB N   1 
ATOM 75662  C CA  . PHE NB 1 157 ? 251.017 166.092 150.793 1.00 70.37  ? 157 PHE NB CA  1 
ATOM 75663  C C   . PHE NB 1 157 ? 250.177 164.901 151.228 1.00 71.64  ? 157 PHE NB C   1 
ATOM 75664  O O   . PHE NB 1 157 ? 249.039 164.744 150.776 1.00 76.18  ? 157 PHE NB O   1 
ATOM 75665  C CB  . PHE NB 1 157 ? 250.275 167.406 151.029 1.00 75.96  ? 157 PHE NB CB  1 
ATOM 75666  C CG  . PHE NB 1 157 ? 250.197 167.827 152.466 1.00 74.98  ? 157 PHE NB CG  1 
ATOM 75667  C CD1 . PHE NB 1 157 ? 251.333 167.886 153.248 1.00 75.00  ? 157 PHE NB CD1 1 
ATOM 75668  C CD2 . PHE NB 1 157 ? 248.991 168.208 153.019 1.00 73.21  ? 157 PHE NB CD2 1 
ATOM 75669  C CE1 . PHE NB 1 157 ? 251.262 168.287 154.560 1.00 75.96  ? 157 PHE NB CE1 1 
ATOM 75670  C CE2 . PHE NB 1 157 ? 248.915 168.614 154.330 1.00 76.37  ? 157 PHE NB CE2 1 
ATOM 75671  C CZ  . PHE NB 1 157 ? 250.055 168.660 155.098 1.00 77.36  ? 157 PHE NB CZ  1 
ATOM 75672  N N   . GLY NB 1 158 ? 250.734 164.071 152.106 1.00 65.29  ? 158 GLY NB N   1 
ATOM 75673  C CA  . GLY NB 1 158 ? 250.110 162.810 152.454 1.00 60.81  ? 158 GLY NB CA  1 
ATOM 75674  C C   . GLY NB 1 158 ? 249.977 162.557 153.941 1.00 64.08  ? 158 GLY NB C   1 
ATOM 75675  O O   . GLY NB 1 158 ? 250.166 161.422 154.387 1.00 67.11  ? 158 GLY NB O   1 
ATOM 75676  N N   . VAL NB 1 159 ? 249.666 163.585 154.721 1.00 69.28  ? 159 VAL NB N   1 
ATOM 75677  C CA  . VAL NB 1 159 ? 249.573 163.447 156.165 1.00 72.34  ? 159 VAL NB CA  1 
ATOM 75678  C C   . VAL NB 1 159 ? 248.118 163.220 156.550 1.00 70.36  ? 159 VAL NB C   1 
ATOM 75679  O O   . VAL NB 1 159 ? 247.191 163.476 155.780 1.00 72.20  ? 159 VAL NB O   1 
ATOM 75680  C CB  . VAL NB 1 159 ? 250.142 164.672 156.911 1.00 75.12  ? 159 VAL NB CB  1 
ATOM 75681  C CG1 . VAL NB 1 159 ? 251.620 164.852 156.597 1.00 74.94  ? 159 VAL NB CG1 1 
ATOM 75682  C CG2 . VAL NB 1 159 ? 249.339 165.918 156.601 1.00 75.06  ? 159 VAL NB CG2 1 
ATOM 75683  N N   . ILE NB 1 160 ? 247.917 162.727 157.774 1.00 72.92  ? 160 ILE NB N   1 
ATOM 75684  C CA  . ILE NB 1 160 ? 246.589 162.491 158.324 1.00 73.32  ? 160 ILE NB CA  1 
ATOM 75685  C C   . ILE NB 1 160 ? 246.564 162.922 159.783 1.00 82.95  ? 160 ILE NB C   1 
ATOM 75686  O O   . ILE NB 1 160 ? 247.602 163.082 160.427 1.00 88.00  ? 160 ILE NB O   1 
ATOM 75687  C CB  . ILE NB 1 160 ? 246.157 161.013 158.199 1.00 75.95  ? 160 ILE NB CB  1 
ATOM 75688  C CG1 . ILE NB 1 160 ? 247.096 160.092 158.982 1.00 79.64  ? 160 ILE NB CG1 1 
ATOM 75689  C CG2 . ILE NB 1 160 ? 246.122 160.606 156.753 1.00 81.33  ? 160 ILE NB CG2 1 
ATOM 75690  C CD1 . ILE NB 1 160 ? 246.592 158.672 159.086 1.00 81.56  ? 160 ILE NB CD1 1 
ATOM 75691  N N   . THR NB 1 161 ? 245.353 163.104 160.297 1.00 96.95  ? 161 THR NB N   1 
ATOM 75692  C CA  . THR NB 1 161 ? 245.140 163.394 161.707 1.00 99.01  ? 161 THR NB CA  1 
ATOM 75693  C C   . THR NB 1 161 ? 244.780 162.113 162.445 1.00 99.95  ? 161 THR NB C   1 
ATOM 75694  O O   . THR NB 1 161 ? 244.008 161.291 161.945 1.00 100.62 ? 161 THR NB O   1 
ATOM 75695  C CB  . THR NB 1 161 ? 244.028 164.426 161.890 1.00 99.49  ? 161 THR NB CB  1 
ATOM 75696  O OG1 . THR NB 1 161 ? 242.756 163.803 161.674 1.00 103.11 ? 161 THR NB OG1 1 
ATOM 75697  C CG2 . THR NB 1 161 ? 244.198 165.584 160.916 1.00 97.38  ? 161 THR NB CG2 1 
ATOM 75698  N N   . ALA NB 1 162 ? 245.347 161.948 163.635 1.00 105.86 ? 162 ALA NB N   1 
ATOM 75699  C CA  . ALA NB 1 162 ? 245.132 160.746 164.434 1.00 104.72 ? 162 ALA NB CA  1 
ATOM 75700  C C   . ALA NB 1 162 ? 243.645 160.477 164.647 1.00 105.13 ? 162 ALA NB C   1 
ATOM 75701  O O   . ALA NB 1 162 ? 242.910 161.341 165.124 1.00 107.55 ? 162 ALA NB O   1 
ATOM 75702  C CB  . ALA NB 1 162 ? 245.839 160.872 165.771 1.00 104.39 ? 162 ALA NB CB  1 
ATOM 75703  N N   . HIS OB 1 14  ? 227.007 183.243 132.584 1.00 106.05 ? 14  HIS OB N   1 
ATOM 75704  C CA  . HIS OB 1 14  ? 226.694 184.627 132.911 1.00 108.58 ? 14  HIS OB CA  1 
ATOM 75705  C C   . HIS OB 1 14  ? 226.636 184.818 134.426 1.00 110.78 ? 14  HIS OB C   1 
ATOM 75706  O O   . HIS OB 1 14  ? 226.904 185.908 134.931 1.00 107.02 ? 14  HIS OB O   1 
ATOM 75707  C CB  . HIS OB 1 14  ? 225.365 185.038 132.273 1.00 108.58 ? 14  HIS OB CB  1 
ATOM 75708  C CG  . HIS OB 1 14  ? 225.041 186.493 132.423 1.00 111.30 ? 14  HIS OB CG  1 
ATOM 75709  N ND1 . HIS OB 1 14  ? 223.790 187.007 132.155 1.00 111.96 ? 14  HIS OB ND1 1 
ATOM 75710  C CD2 . HIS OB 1 14  ? 225.808 187.546 132.793 1.00 110.32 ? 14  HIS OB CD2 1 
ATOM 75711  C CE1 . HIS OB 1 14  ? 223.797 188.311 132.367 1.00 111.31 ? 14  HIS OB CE1 1 
ATOM 75712  N NE2 . HIS OB 1 14  ? 225.010 188.663 132.756 1.00 111.48 ? 14  HIS OB NE2 1 
ATOM 75713  N N   . GLY OB 1 15  ? 226.297 183.750 135.145 1.00 101.50 ? 15  GLY OB N   1 
ATOM 75714  C CA  . GLY OB 1 15  ? 226.108 183.833 136.581 1.00 98.00  ? 15  GLY OB CA  1 
ATOM 75715  C C   . GLY OB 1 15  ? 227.010 182.928 137.398 1.00 96.86  ? 15  GLY OB C   1 
ATOM 75716  O O   . GLY OB 1 15  ? 226.866 182.862 138.622 1.00 95.47  ? 15  GLY OB O   1 
ATOM 75717  N N   . ASN OB 1 16  ? 227.938 182.232 136.750 1.00 82.05  ? 16  ASN OB N   1 
ATOM 75718  C CA  . ASN OB 1 16  ? 228.858 181.341 137.439 1.00 79.02  ? 16  ASN OB CA  1 
ATOM 75719  C C   . ASN OB 1 16  ? 230.219 182.004 137.625 1.00 78.93  ? 16  ASN OB C   1 
ATOM 75720  O O   . ASN OB 1 16  ? 230.603 182.912 136.884 1.00 80.31  ? 16  ASN OB O   1 
ATOM 75721  C CB  . ASN OB 1 16  ? 228.974 180.001 136.692 1.00 78.73  ? 16  ASN OB CB  1 
ATOM 75722  C CG  . ASN OB 1 16  ? 229.834 180.066 135.429 1.00 79.99  ? 16  ASN OB CG  1 
ATOM 75723  O OD1 . ASN OB 1 16  ? 230.694 180.925 135.262 1.00 85.15  ? 16  ASN OB OD1 1 
ATOM 75724  N ND2 . ASN OB 1 16  ? 229.592 179.125 134.528 1.00 79.42  ? 16  ASN OB ND2 1 
ATOM 75725  N N   . LYS OB 1 17  ? 230.946 181.540 138.643 1.00 80.10  ? 17  LYS OB N   1 
ATOM 75726  C CA  . LYS OB 1 17  ? 232.227 182.154 138.971 1.00 83.67  ? 17  LYS OB CA  1 
ATOM 75727  C C   . LYS OB 1 17  ? 233.247 181.972 137.856 1.00 83.46  ? 17  LYS OB C   1 
ATOM 75728  O O   . LYS OB 1 17  ? 234.200 182.751 137.763 1.00 89.15  ? 17  LYS OB O   1 
ATOM 75729  C CB  . LYS OB 1 17  ? 232.767 181.576 140.277 1.00 85.62  ? 17  LYS OB CB  1 
ATOM 75730  C CG  . LYS OB 1 17  ? 231.878 181.818 141.495 1.00 88.38  ? 17  LYS OB CG  1 
ATOM 75731  C CD  . LYS OB 1 17  ? 231.685 183.300 141.821 1.00 91.55  ? 17  LYS OB CD  1 
ATOM 75732  C CE  . LYS OB 1 17  ? 232.975 183.968 142.285 1.00 92.07  ? 17  LYS OB CE  1 
ATOM 75733  N NZ  . LYS OB 1 17  ? 233.472 183.410 143.574 1.00 91.35  ? 17  LYS OB NZ  1 
ATOM 75734  N N   . GLY OB 1 18  ? 233.078 180.956 137.012 1.00 72.77  ? 18  GLY OB N   1 
ATOM 75735  C CA  . GLY OB 1 18  ? 233.969 180.810 135.874 1.00 73.92  ? 18  GLY OB CA  1 
ATOM 75736  C C   . GLY OB 1 18  ? 233.843 181.961 134.898 1.00 75.18  ? 18  GLY OB C   1 
ATOM 75737  O O   . GLY OB 1 18  ? 234.843 182.451 134.369 1.00 77.95  ? 18  GLY OB O   1 
ATOM 75738  N N   . TRP OB 1 19  ? 232.613 182.404 134.644 1.00 78.94  ? 19  TRP OB N   1 
ATOM 75739  C CA  . TRP OB 1 19  ? 232.400 183.564 133.787 1.00 76.59  ? 19  TRP OB CA  1 
ATOM 75740  C C   . TRP OB 1 19  ? 233.057 184.803 134.378 1.00 74.94  ? 19  TRP OB C   1 
ATOM 75741  O O   . TRP OB 1 19  ? 233.754 185.547 133.678 1.00 77.21  ? 19  TRP OB O   1 
ATOM 75742  C CB  . TRP OB 1 19  ? 230.900 183.794 133.601 1.00 79.88  ? 19  TRP OB CB  1 
ATOM 75743  C CG  . TRP OB 1 19  ? 230.562 184.854 132.604 1.00 77.24  ? 19  TRP OB CG  1 
ATOM 75744  C CD1 . TRP OB 1 19  ? 230.466 186.193 132.837 1.00 78.17  ? 19  TRP OB CD1 1 
ATOM 75745  C CD2 . TRP OB 1 19  ? 230.248 184.664 131.221 1.00 74.64  ? 19  TRP OB CD2 1 
ATOM 75746  N NE1 . TRP OB 1 19  ? 230.126 186.851 131.683 1.00 82.82  ? 19  TRP OB NE1 1 
ATOM 75747  C CE2 . TRP OB 1 19  ? 229.984 185.934 130.676 1.00 77.98  ? 19  TRP OB CE2 1 
ATOM 75748  C CE3 . TRP OB 1 19  ? 230.168 183.545 130.391 1.00 75.80  ? 19  TRP OB CE3 1 
ATOM 75749  C CZ2 . TRP OB 1 19  ? 229.648 186.115 129.340 1.00 78.00  ? 19  TRP OB CZ2 1 
ATOM 75750  C CZ3 . TRP OB 1 19  ? 229.836 183.728 129.065 1.00 76.75  ? 19  TRP OB CZ3 1 
ATOM 75751  C CH2 . TRP OB 1 19  ? 229.579 185.002 128.553 1.00 76.15  ? 19  TRP OB CH2 1 
ATOM 75752  N N   . GLU OB 1 20  ? 232.847 185.040 135.674 1.00 73.75  ? 20  GLU OB N   1 
ATOM 75753  C CA  . GLU OB 1 20  ? 233.401 186.231 136.306 1.00 71.38  ? 20  GLU OB CA  1 
ATOM 75754  C C   . GLU OB 1 20  ? 234.922 186.210 136.286 1.00 70.85  ? 20  GLU OB C   1 
ATOM 75755  O O   . GLU OB 1 20  ? 235.562 187.236 136.035 1.00 78.20  ? 20  GLU OB O   1 
ATOM 75756  C CB  . GLU OB 1 20  ? 232.890 186.343 137.740 1.00 76.92  ? 20  GLU OB CB  1 
ATOM 75757  C CG  . GLU OB 1 20  ? 231.395 186.588 137.846 1.00 84.62  ? 20  GLU OB CG  1 
ATOM 75758  C CD  . GLU OB 1 20  ? 230.984 187.945 137.305 1.00 89.92  ? 20  GLU OB CD  1 
ATOM 75759  O OE1 . GLU OB 1 20  ? 231.788 188.896 137.405 1.00 88.91  ? 20  GLU OB OE1 1 
ATOM 75760  O OE2 . GLU OB 1 20  ? 229.858 188.059 136.778 1.00 87.80  ? 20  GLU OB OE2 1 
ATOM 75761  N N   . ALA OB 1 21  ? 235.519 185.048 136.548 1.00 63.50  ? 21  ALA OB N   1 
ATOM 75762  C CA  . ALA OB 1 21  ? 236.973 184.959 136.585 1.00 62.00  ? 21  ALA OB CA  1 
ATOM 75763  C C   . ALA OB 1 21  ? 237.579 185.299 135.231 1.00 62.03  ? 21  ALA OB C   1 
ATOM 75764  O O   . ALA OB 1 21  ? 238.630 185.944 135.157 1.00 66.59  ? 21  ALA OB O   1 
ATOM 75765  C CB  . ALA OB 1 21  ? 237.399 183.562 137.027 1.00 68.05  ? 21  ALA OB CB  1 
ATOM 75766  N N   . ALA OB 1 22  ? 236.938 184.861 134.148 1.00 64.33  ? 22  ALA OB N   1 
ATOM 75767  C CA  . ALA OB 1 22  ? 237.457 185.156 132.818 1.00 60.84  ? 22  ALA OB CA  1 
ATOM 75768  C C   . ALA OB 1 22  ? 237.437 186.653 132.535 1.00 62.29  ? 22  ALA OB C   1 
ATOM 75769  O O   . ALA OB 1 22  ? 238.397 187.198 131.982 1.00 72.84  ? 22  ALA OB O   1 
ATOM 75770  C CB  . ALA OB 1 22  ? 236.650 184.402 131.764 1.00 68.76  ? 22  ALA OB CB  1 
ATOM 75771  N N   . LEU OB 1 23  ? 236.352 187.335 132.906 1.00 64.20  ? 23  LEU OB N   1 
ATOM 75772  C CA  . LEU OB 1 23  ? 236.261 188.769 132.649 1.00 63.12  ? 23  LEU OB CA  1 
ATOM 75773  C C   . LEU OB 1 23  ? 237.366 189.525 133.370 1.00 58.75  ? 23  LEU OB C   1 
ATOM 75774  O O   . LEU OB 1 23  ? 237.980 190.437 132.807 1.00 66.50  ? 23  LEU OB O   1 
ATOM 75775  C CB  . LEU OB 1 23  ? 234.894 189.298 133.078 1.00 66.88  ? 23  LEU OB CB  1 
ATOM 75776  C CG  . LEU OB 1 23  ? 233.679 188.798 132.302 1.00 70.01  ? 23  LEU OB CG  1 
ATOM 75777  C CD1 . LEU OB 1 23  ? 232.405 189.309 132.947 1.00 69.45  ? 23  LEU OB CD1 1 
ATOM 75778  C CD2 . LEU OB 1 23  ? 233.748 189.233 130.854 1.00 70.39  ? 23  LEU OB CD2 1 
ATOM 75779  N N   . SER OB 1 24  ? 237.632 189.160 134.623 1.00 51.51  ? 24  SER OB N   1 
ATOM 75780  C CA  . SER OB 1 24  ? 238.681 189.836 135.374 1.00 48.79  ? 24  SER OB CA  1 
ATOM 75781  C C   . SER OB 1 24  ? 240.036 189.645 134.711 1.00 53.42  ? 24  SER OB C   1 
ATOM 75782  O O   . SER OB 1 24  ? 240.840 190.579 134.646 1.00 67.45  ? 24  SER OB O   1 
ATOM 75783  C CB  . SER OB 1 24  ? 238.708 189.321 136.808 1.00 58.06  ? 24  SER OB CB  1 
ATOM 75784  O OG  . SER OB 1 24  ? 237.533 189.700 137.499 1.00 64.04  ? 24  SER OB OG  1 
ATOM 75785  N N   . ALA OB 1 25  ? 240.307 188.440 134.209 1.00 56.63  ? 25  ALA OB N   1 
ATOM 75786  C CA  . ALA OB 1 25  ? 241.580 188.195 133.542 1.00 56.31  ? 25  ALA OB CA  1 
ATOM 75787  C C   . ALA OB 1 25  ? 241.720 189.057 132.294 1.00 57.49  ? 25  ALA OB C   1 
ATOM 75788  O O   . ALA OB 1 25  ? 242.797 189.598 132.023 1.00 65.70  ? 25  ALA OB O   1 
ATOM 75789  C CB  . ALA OB 1 25  ? 241.710 186.717 133.188 1.00 62.40  ? 25  ALA OB CB  1 
ATOM 75790  N N   . ILE OB 1 26  ? 240.645 189.190 131.518 1.00 63.88  ? 26  ILE OB N   1 
ATOM 75791  C CA  . ILE OB 1 26  ? 240.704 189.995 130.301 1.00 56.71  ? 26  ILE OB CA  1 
ATOM 75792  C C   . ILE OB 1 26  ? 240.989 191.448 130.645 1.00 61.27  ? 26  ILE OB C   1 
ATOM 75793  O O   . ILE OB 1 26  ? 241.856 192.091 130.042 1.00 65.58  ? 26  ILE OB O   1 
ATOM 75794  C CB  . ILE OB 1 26  ? 239.395 189.856 129.502 1.00 58.74  ? 26  ILE OB CB  1 
ATOM 75795  C CG1 . ILE OB 1 26  ? 239.203 188.409 129.046 1.00 68.35  ? 26  ILE OB CG1 1 
ATOM 75796  C CG2 . ILE OB 1 26  ? 239.404 190.795 128.303 1.00 63.11  ? 26  ILE OB CG2 1 
ATOM 75797  C CD1 . ILE OB 1 26  ? 237.831 188.115 128.483 1.00 70.11  ? 26  ILE OB CD1 1 
ATOM 75798  N N   . GLU OB 1 27  ? 240.263 191.990 131.622 1.00 70.89  ? 27  GLU OB N   1 
ATOM 75799  C CA  . GLU OB 1 27  ? 240.413 193.401 131.955 1.00 64.30  ? 27  GLU OB CA  1 
ATOM 75800  C C   . GLU OB 1 27  ? 241.805 193.698 132.493 1.00 64.79  ? 27  GLU OB C   1 
ATOM 75801  O O   . GLU OB 1 27  ? 242.415 194.709 132.130 1.00 71.17  ? 27  GLU OB O   1 
ATOM 75802  C CB  . GLU OB 1 27  ? 239.341 193.810 132.962 1.00 63.69  ? 27  GLU OB CB  1 
ATOM 75803  C CG  . GLU OB 1 27  ? 239.628 195.106 133.692 1.00 75.30  ? 27  GLU OB CG  1 
ATOM 75804  C CD  . GLU OB 1 27  ? 238.426 195.617 134.456 1.00 82.50  ? 27  GLU OB CD  1 
ATOM 75805  O OE1 . GLU OB 1 27  ? 237.417 194.887 134.534 1.00 81.95  ? 27  GLU OB OE1 1 
ATOM 75806  O OE2 . GLU OB 1 27  ? 238.490 196.748 134.979 1.00 78.71  ? 27  GLU OB OE2 1 
ATOM 75807  N N   . MET OB 1 28  ? 242.328 192.831 133.359 1.00 59.59  ? 28  MET OB N   1 
ATOM 75808  C CA  . MET OB 1 28  ? 243.654 193.062 133.919 1.00 55.72  ? 28  MET OB CA  1 
ATOM 75809  C C   . MET OB 1 28  ? 244.730 192.986 132.845 1.00 57.54  ? 28  MET OB C   1 
ATOM 75810  O O   . MET OB 1 28  ? 245.715 193.730 132.895 1.00 61.26  ? 28  MET OB O   1 
ATOM 75811  C CB  . MET OB 1 28  ? 243.935 192.055 135.030 1.00 64.08  ? 28  MET OB CB  1 
ATOM 75812  C CG  . MET OB 1 28  ? 243.065 192.235 136.262 1.00 62.81  ? 28  MET OB CG  1 
ATOM 75813  S SD  . MET OB 1 28  ? 243.276 193.804 137.127 1.00 72.89  ? 28  MET OB SD  1 
ATOM 75814  C CE  . MET OB 1 28  ? 245.054 193.998 137.127 1.00 65.92  ? 28  MET OB CE  1 
ATOM 75815  N N   . ALA OB 1 29  ? 244.573 192.085 131.876 1.00 62.86  ? 29  ALA OB N   1 
ATOM 75816  C CA  . ALA OB 1 29  ? 245.568 191.964 130.817 1.00 57.31  ? 29  ALA OB CA  1 
ATOM 75817  C C   . ALA OB 1 29  ? 245.647 193.242 129.992 1.00 55.99  ? 29  ALA OB C   1 
ATOM 75818  O O   . ALA OB 1 29  ? 246.739 193.697 129.636 1.00 59.58  ? 29  ALA OB O   1 
ATOM 75819  C CB  . ALA OB 1 29  ? 245.241 190.767 129.928 1.00 63.36  ? 29  ALA OB CB  1 
ATOM 75820  N N   . ASN OB 1 30  ? 244.494 193.830 129.668 1.00 59.15  ? 30  ASN OB N   1 
ATOM 75821  C CA  . ASN OB 1 30  ? 244.495 195.093 128.938 1.00 57.81  ? 30  ASN OB CA  1 
ATOM 75822  C C   . ASN OB 1 30  ? 245.072 196.219 129.785 1.00 63.87  ? 30  ASN OB C   1 
ATOM 75823  O O   . ASN OB 1 30  ? 245.823 197.059 129.281 1.00 67.89  ? 30  ASN OB O   1 
ATOM 75824  C CB  . ASN OB 1 30  ? 243.081 195.444 128.484 1.00 58.52  ? 30  ASN OB CB  1 
ATOM 75825  C CG  . ASN OB 1 30  ? 242.520 194.444 127.506 1.00 63.18  ? 30  ASN OB CG  1 
ATOM 75826  O OD1 . ASN OB 1 30  ? 241.553 193.748 127.800 1.00 73.83  ? 30  ASN OB OD1 1 
ATOM 75827  N ND2 . ASN OB 1 30  ? 243.123 194.368 126.329 1.00 63.10  ? 30  ASN OB ND2 1 
ATOM 75828  N N   . LEU OB 1 31  ? 244.727 196.257 131.073 1.00 63.93  ? 31  LEU OB N   1 
ATOM 75829  C CA  . LEU OB 1 31  ? 245.207 197.338 131.926 1.00 53.73  ? 31  LEU OB CA  1 
ATOM 75830  C C   . LEU OB 1 31  ? 246.726 197.359 131.976 1.00 52.40  ? 31  LEU OB C   1 
ATOM 75831  O O   . LEU OB 1 31  ? 247.342 198.424 131.879 1.00 66.44  ? 31  LEU OB O   1 
ATOM 75832  C CB  . LEU OB 1 31  ? 244.623 197.194 133.331 1.00 55.75  ? 31  LEU OB CB  1 
ATOM 75833  C CG  . LEU OB 1 31  ? 245.219 198.046 134.456 1.00 58.99  ? 31  LEU OB CG  1 
ATOM 75834  C CD1 . LEU OB 1 31  ? 244.677 199.454 134.384 1.00 66.17  ? 31  LEU OB CD1 1 
ATOM 75835  C CD2 . LEU OB 1 31  ? 244.898 197.425 135.795 1.00 66.24  ? 31  LEU OB CD2 1 
ATOM 75836  N N   . PHE OB 1 32  ? 247.349 196.191 132.124 1.00 62.13  ? 32  PHE OB N   1 
ATOM 75837  C CA  . PHE OB 1 32  ? 248.805 196.140 132.152 1.00 62.44  ? 32  PHE OB CA  1 
ATOM 75838  C C   . PHE OB 1 32  ? 249.391 196.657 130.850 1.00 63.06  ? 32  PHE OB C   1 
ATOM 75839  O O   . PHE OB 1 32  ? 250.426 197.331 130.848 1.00 68.74  ? 32  PHE OB O   1 
ATOM 75840  C CB  . PHE OB 1 32  ? 249.276 194.714 132.416 1.00 66.12  ? 32  PHE OB CB  1 
ATOM 75841  C CG  . PHE OB 1 32  ? 249.544 194.428 133.855 1.00 66.15  ? 32  PHE OB CG  1 
ATOM 75842  C CD1 . PHE OB 1 32  ? 248.616 194.754 134.824 1.00 69.70  ? 32  PHE OB CD1 1 
ATOM 75843  C CD2 . PHE OB 1 32  ? 250.732 193.849 134.244 1.00 64.74  ? 32  PHE OB CD2 1 
ATOM 75844  C CE1 . PHE OB 1 32  ? 248.866 194.498 136.148 1.00 69.78  ? 32  PHE OB CE1 1 
ATOM 75845  C CE2 . PHE OB 1 32  ? 250.987 193.591 135.565 1.00 67.16  ? 32  PHE OB CE2 1 
ATOM 75846  C CZ  . PHE OB 1 32  ? 250.053 193.916 136.518 1.00 69.93  ? 32  PHE OB CZ  1 
ATOM 75847  N N   . LYS OB 1 33  ? 248.738 196.354 129.732 1.00 65.40  ? 33  LYS OB N   1 
ATOM 75848  C CA  . LYS OB 1 33  ? 249.247 196.785 128.437 1.00 66.28  ? 33  LYS OB CA  1 
ATOM 75849  C C   . LYS OB 1 33  ? 249.310 198.304 128.351 1.00 69.50  ? 33  LYS OB C   1 
ATOM 75850  O O   . LYS OB 1 33  ? 250.237 198.862 127.756 1.00 72.73  ? 33  LYS OB O   1 
ATOM 75851  C CB  . LYS OB 1 33  ? 248.363 196.204 127.335 1.00 66.58  ? 33  LYS OB CB  1 
ATOM 75852  C CG  . LYS OB 1 33  ? 248.840 196.453 125.924 1.00 69.54  ? 33  LYS OB CG  1 
ATOM 75853  C CD  . LYS OB 1 33  ? 247.850 195.888 124.918 1.00 72.26  ? 33  LYS OB CD  1 
ATOM 75854  C CE  . LYS OB 1 33  ? 247.911 194.369 124.862 1.00 73.46  ? 33  LYS OB CE  1 
ATOM 75855  N NZ  . LYS OB 1 33  ? 247.030 193.815 123.798 1.00 78.85  ? 33  LYS OB NZ  1 
ATOM 75856  N N   . SER OB 1 34  ? 248.333 198.991 128.946 1.00 70.19  ? 34  SER OB N   1 
ATOM 75857  C CA  . SER OB 1 34  ? 248.301 200.449 128.879 1.00 62.36  ? 34  SER OB CA  1 
ATOM 75858  C C   . SER OB 1 34  ? 249.304 201.084 129.836 1.00 60.12  ? 34  SER OB C   1 
ATOM 75859  O O   . SER OB 1 34  ? 249.896 202.120 129.519 1.00 65.67  ? 34  SER OB O   1 
ATOM 75860  C CB  . SER OB 1 34  ? 246.890 200.951 129.176 1.00 63.51  ? 34  SER OB CB  1 
ATOM 75861  O OG  . SER OB 1 34  ? 246.526 200.669 130.512 1.00 72.22  ? 34  SER OB OG  1 
ATOM 75862  N N   . LEU OB 1 35  ? 249.511 200.483 131.011 1.00 66.98  ? 35  LEU OB N   1 
ATOM 75863  C CA  . LEU OB 1 35  ? 250.377 201.108 132.008 1.00 66.51  ? 35  LEU OB CA  1 
ATOM 75864  C C   . LEU OB 1 35  ? 251.804 201.254 131.500 1.00 69.89  ? 35  LEU OB C   1 
ATOM 75865  O O   . LEU OB 1 35  ? 252.444 202.287 131.724 1.00 77.81  ? 35  LEU OB O   1 
ATOM 75866  C CB  . LEU OB 1 35  ? 250.363 200.306 133.308 1.00 72.71  ? 35  LEU OB CB  1 
ATOM 75867  C CG  . LEU OB 1 35  ? 249.050 200.250 134.088 1.00 75.93  ? 35  LEU OB CG  1 
ATOM 75868  C CD1 . LEU OB 1 35  ? 249.177 199.304 135.265 1.00 74.71  ? 35  LEU OB CD1 1 
ATOM 75869  C CD2 . LEU OB 1 35  ? 248.650 201.630 134.571 1.00 71.77  ? 35  LEU OB CD2 1 
ATOM 75870  N N   . ARG OB 1 36  ? 252.328 200.233 130.820 1.00 82.46  ? 36  ARG OB N   1 
ATOM 75871  C CA  . ARG OB 1 36  ? 253.699 200.313 130.330 1.00 86.75  ? 36  ARG OB CA  1 
ATOM 75872  C C   . ARG OB 1 36  ? 253.881 201.429 129.313 1.00 88.69  ? 36  ARG OB C   1 
ATOM 75873  O O   . ARG OB 1 36  ? 255.016 201.852 129.070 1.00 89.66  ? 36  ARG OB O   1 
ATOM 75874  C CB  . ARG OB 1 36  ? 254.132 198.981 129.715 1.00 87.41  ? 36  ARG OB CB  1 
ATOM 75875  C CG  . ARG OB 1 36  ? 254.532 197.915 130.730 1.00 88.32  ? 36  ARG OB CG  1 
ATOM 75876  C CD  . ARG OB 1 36  ? 253.329 197.315 131.429 1.00 90.97  ? 36  ARG OB CD  1 
ATOM 75877  N NE  . ARG OB 1 36  ? 253.701 196.257 132.362 1.00 94.37  ? 36  ARG OB NE  1 
ATOM 75878  C CZ  . ARG OB 1 36  ? 253.839 194.977 132.041 1.00 92.80  ? 36  ARG OB CZ  1 
ATOM 75879  N NH1 . ARG OB 1 36  ? 253.663 194.549 130.800 1.00 91.85  ? 36  ARG OB NH1 1 
ATOM 75880  N NH2 . ARG OB 1 36  ? 254.162 194.102 132.989 1.00 88.68  ? 36  ARG OB NH2 1 
ATOM 75881  N N   . GLY OB 1 37  ? 252.798 201.916 128.713 1.00 90.23  ? 37  GLY OB N   1 
ATOM 75882  C CA  . GLY OB 1 37  ? 252.916 203.037 127.803 1.00 90.00  ? 37  GLY OB CA  1 
ATOM 75883  C C   . GLY OB 1 37  ? 253.364 204.295 128.519 1.00 90.99  ? 37  GLY OB C   1 
ATOM 75884  O O   . GLY OB 1 37  ? 253.131 204.477 129.715 1.00 92.30  ? 37  GLY OB O   1 
ATOM 75885  N N   . THR OB 1 38  ? 254.020 205.175 127.768 1.00 105.84 ? 38  THR OB N   1 
ATOM 75886  C CA  . THR OB 1 38  ? 254.532 206.412 128.342 1.00 107.58 ? 38  THR OB CA  1 
ATOM 75887  C C   . THR OB 1 38  ? 253.381 207.281 128.837 1.00 108.01 ? 38  THR OB C   1 
ATOM 75888  O O   . THR OB 1 38  ? 252.275 207.263 128.289 1.00 107.08 ? 38  THR OB O   1 
ATOM 75889  C CB  . THR OB 1 38  ? 255.362 207.171 127.305 1.00 106.74 ? 38  THR OB CB  1 
ATOM 75890  O OG1 . THR OB 1 38  ? 256.522 206.400 126.965 1.00 103.62 ? 38  THR OB OG1 1 
ATOM 75891  C CG2 . THR OB 1 38  ? 255.809 208.524 127.845 1.00 105.36 ? 38  THR OB CG2 1 
ATOM 75892  N N   . GLY OB 1 39  ? 253.652 208.049 129.886 1.00 106.84 ? 39  GLY OB N   1 
ATOM 75893  C CA  . GLY OB 1 39  ? 252.636 208.900 130.466 1.00 105.75 ? 39  GLY OB CA  1 
ATOM 75894  C C   . GLY OB 1 39  ? 252.244 210.038 129.544 1.00 106.79 ? 39  GLY OB C   1 
ATOM 75895  O O   . GLY OB 1 39  ? 252.907 210.349 128.553 1.00 104.37 ? 39  GLY OB O   1 
ATOM 75896  N N   . GLY OB 1 40  ? 251.129 210.675 129.890 1.00 107.25 ? 40  GLY OB N   1 
ATOM 75897  C CA  . GLY OB 1 40  ? 250.601 211.748 129.079 1.00 106.47 ? 40  GLY OB CA  1 
ATOM 75898  C C   . GLY OB 1 40  ? 251.343 213.055 129.274 1.00 106.92 ? 40  GLY OB C   1 
ATOM 75899  O O   . GLY OB 1 40  ? 252.219 213.194 130.127 1.00 105.71 ? 40  GLY OB O   1 
ATOM 75900  N N   . SER OB 1 41  ? 250.973 214.036 128.449 1.00 110.28 ? 41  SER OB N   1 
ATOM 75901  C CA  . SER OB 1 41  ? 251.618 215.343 128.517 1.00 110.92 ? 41  SER OB CA  1 
ATOM 75902  C C   . SER OB 1 41  ? 251.344 216.028 129.850 1.00 110.44 ? 41  SER OB C   1 
ATOM 75903  O O   . SER OB 1 41  ? 252.250 216.608 130.457 1.00 110.21 ? 41  SER OB O   1 
ATOM 75904  C CB  . SER OB 1 41  ? 251.142 216.220 127.361 1.00 110.64 ? 41  SER OB CB  1 
ATOM 75905  O OG  . SER OB 1 41  ? 251.730 217.507 127.421 1.00 110.89 ? 41  SER OB OG  1 
ATOM 75906  N N   . GLY OB 1 42  ? 250.099 215.969 130.320 1.00 102.42 ? 42  GLY OB N   1 
ATOM 75907  C CA  . GLY OB 1 42  ? 249.668 216.641 131.523 1.00 99.82  ? 42  GLY OB CA  1 
ATOM 75908  C C   . GLY OB 1 42  ? 248.377 217.384 131.272 1.00 100.55 ? 42  GLY OB C   1 
ATOM 75909  O O   . GLY OB 1 42  ? 247.620 217.060 130.351 1.00 102.14 ? 42  GLY OB O   1 
ATOM 75910  N N   . SER OB 1 43  ? 248.124 218.391 132.103 1.00 94.79  ? 43  SER OB N   1 
ATOM 75911  C CA  . SER OB 1 43  ? 246.968 219.278 132.039 1.00 97.37  ? 43  SER OB CA  1 
ATOM 75912  C C   . SER OB 1 43  ? 245.697 218.605 132.552 1.00 95.64  ? 43  SER OB C   1 
ATOM 75913  O O   . SER OB 1 43  ? 244.619 219.193 132.422 1.00 97.57  ? 43  SER OB O   1 
ATOM 75914  C CB  . SER OB 1 43  ? 246.708 219.811 130.622 1.00 101.26 ? 43  SER OB CB  1 
ATOM 75915  O OG  . SER OB 1 43  ? 246.332 218.769 129.739 1.00 104.74 ? 43  SER OB OG  1 
ATOM 75916  N N   . SER OB 1 44  ? 245.781 217.409 133.127 1.00 87.37  ? 44  SER OB N   1 
ATOM 75917  C CA  . SER OB 1 44  ? 244.618 216.769 133.727 1.00 88.22  ? 44  SER OB CA  1 
ATOM 75918  C C   . SER OB 1 44  ? 245.088 215.569 134.537 1.00 90.17  ? 44  SER OB C   1 
ATOM 75919  O O   . SER OB 1 44  ? 246.263 215.196 134.510 1.00 91.95  ? 44  SER OB O   1 
ATOM 75920  C CB  . SER OB 1 44  ? 243.599 216.349 132.666 1.00 91.34  ? 44  SER OB CB  1 
ATOM 75921  O OG  . SER OB 1 44  ? 244.219 215.602 131.636 1.00 94.73  ? 44  SER OB OG  1 
ATOM 75922  N N   . MET OB 1 45  ? 244.148 214.967 135.260 1.00 80.34  ? 45  MET OB N   1 
ATOM 75923  C CA  . MET OB 1 45  ? 244.435 213.785 136.063 1.00 76.82  ? 45  MET OB CA  1 
ATOM 75924  C C   . MET OB 1 45  ? 244.390 212.548 135.176 1.00 79.99  ? 45  MET OB C   1 
ATOM 75925  O O   . MET OB 1 45  ? 243.378 212.288 134.518 1.00 83.64  ? 45  MET OB O   1 
ATOM 75926  C CB  . MET OB 1 45  ? 243.426 213.663 137.201 1.00 76.83  ? 45  MET OB CB  1 
ATOM 75927  C CG  . MET OB 1 45  ? 243.632 212.448 138.083 1.00 80.44  ? 45  MET OB CG  1 
ATOM 75928  S SD  . MET OB 1 45  ? 242.581 212.461 139.540 1.00 92.15  ? 45  MET OB SD  1 
ATOM 75929  C CE  . MET OB 1 45  ? 241.003 212.053 138.809 1.00 79.48  ? 45  MET OB CE  1 
ATOM 75930  N N   . GLU OB 1 46  ? 245.480 211.787 135.158 1.00 80.37  ? 46  GLU OB N   1 
ATOM 75931  C CA  . GLU OB 1 46  ? 245.514 210.557 134.380 1.00 76.04  ? 46  GLU OB CA  1 
ATOM 75932  C C   . GLU OB 1 46  ? 244.599 209.511 134.998 1.00 77.33  ? 46  GLU OB C   1 
ATOM 75933  O O   . GLU OB 1 46  ? 244.555 209.345 136.218 1.00 86.11  ? 46  GLU OB O   1 
ATOM 75934  C CB  . GLU OB 1 46  ? 246.936 210.014 134.300 1.00 78.70  ? 46  GLU OB CB  1 
ATOM 75935  C CG  . GLU OB 1 46  ? 247.942 210.991 133.732 1.00 85.17  ? 46  GLU OB CG  1 
ATOM 75936  C CD  . GLU OB 1 46  ? 249.350 210.436 133.732 1.00 92.06  ? 46  GLU OB CD  1 
ATOM 75937  O OE1 . GLU OB 1 46  ? 249.851 210.086 134.820 1.00 94.75  ? 46  GLU OB OE1 1 
ATOM 75938  O OE2 . GLU OB 1 46  ? 249.956 210.349 132.643 1.00 91.78  ? 46  GLU OB OE2 1 
ATOM 75939  N N   . ILE OB 1 47  ? 243.866 208.801 134.146 1.00 57.59  ? 47  ILE OB N   1 
ATOM 75940  C CA  . ILE OB 1 47  ? 243.005 207.705 134.568 1.00 58.40  ? 47  ILE OB CA  1 
ATOM 75941  C C   . ILE OB 1 47  ? 243.308 206.506 133.685 1.00 66.09  ? 47  ILE OB C   1 
ATOM 75942  O O   . ILE OB 1 47  ? 243.267 206.610 132.455 1.00 70.87  ? 47  ILE OB O   1 
ATOM 75943  C CB  . ILE OB 1 47  ? 241.515 208.084 134.487 1.00 59.33  ? 47  ILE OB CB  1 
ATOM 75944  C CG1 . ILE OB 1 47  ? 241.235 209.267 135.416 1.00 65.06  ? 47  ILE OB CG1 1 
ATOM 75945  C CG2 . ILE OB 1 47  ? 240.637 206.886 134.851 1.00 60.85  ? 47  ILE OB CG2 1 
ATOM 75946  C CD1 . ILE OB 1 47  ? 239.797 209.727 135.425 1.00 68.16  ? 47  ILE OB CD1 1 
ATOM 75947  N N   . TYR OB 1 48  ? 243.607 205.374 134.312 1.00 70.21  ? 48  TYR OB N   1 
ATOM 75948  C CA  . TYR OB 1 48  ? 243.918 204.136 133.618 1.00 62.38  ? 48  TYR OB CA  1 
ATOM 75949  C C   . TYR OB 1 48  ? 242.831 203.107 133.884 1.00 65.88  ? 48  TYR OB C   1 
ATOM 75950  O O   . TYR OB 1 48  ? 242.364 202.963 135.016 1.00 73.82  ? 48  TYR OB O   1 
ATOM 75951  C CB  . TYR OB 1 48  ? 245.267 203.580 134.065 1.00 63.76  ? 48  TYR OB CB  1 
ATOM 75952  C CG  . TYR OB 1 48  ? 246.451 204.420 133.659 1.00 64.43  ? 48  TYR OB CG  1 
ATOM 75953  C CD1 . TYR OB 1 48  ? 246.728 204.659 132.326 1.00 66.42  ? 48  TYR OB CD1 1 
ATOM 75954  C CD2 . TYR OB 1 48  ? 247.294 204.969 134.609 1.00 69.74  ? 48  TYR OB CD2 1 
ATOM 75955  C CE1 . TYR OB 1 48  ? 247.811 205.420 131.951 1.00 69.71  ? 48  TYR OB CE1 1 
ATOM 75956  C CE2 . TYR OB 1 48  ? 248.376 205.732 134.244 1.00 69.23  ? 48  TYR OB CE2 1 
ATOM 75957  C CZ  . TYR OB 1 48  ? 248.632 205.955 132.914 1.00 70.29  ? 48  TYR OB CZ  1 
ATOM 75958  O OH  . TYR OB 1 48  ? 249.713 206.717 132.545 1.00 71.54  ? 48  TYR OB OH  1 
ATOM 75959  N N   . GLU OB 1 49  ? 242.428 202.400 132.835 1.00 70.03  ? 49  GLU OB N   1 
ATOM 75960  C CA  . GLU OB 1 49  ? 241.435 201.346 132.968 1.00 67.10  ? 49  GLU OB CA  1 
ATOM 75961  C C   . GLU OB 1 49  ? 241.605 200.381 131.808 1.00 75.76  ? 49  GLU OB C   1 
ATOM 75962  O O   . GLU OB 1 49  ? 242.239 200.700 130.801 1.00 80.57  ? 49  GLU OB O   1 
ATOM 75963  C CB  . GLU OB 1 49  ? 240.015 201.912 133.001 1.00 67.33  ? 49  GLU OB CB  1 
ATOM 75964  C CG  . GLU OB 1 49  ? 239.028 201.032 133.738 1.00 75.39  ? 49  GLU OB CG  1 
ATOM 75965  C CD  . GLU OB 1 49  ? 237.717 201.732 134.020 1.00 84.46  ? 49  GLU OB CD  1 
ATOM 75966  O OE1 . GLU OB 1 49  ? 236.803 201.082 134.567 1.00 83.15  ? 49  GLU OB OE1 1 
ATOM 75967  O OE2 . GLU OB 1 49  ? 237.599 202.931 133.694 1.00 86.18  ? 49  GLU OB OE2 1 
ATOM 75968  N N   . GLY OB 1 50  ? 241.031 199.196 131.964 1.00 67.98  ? 50  GLY OB N   1 
ATOM 75969  C CA  . GLY OB 1 50  ? 241.129 198.136 130.972 1.00 69.82  ? 50  GLY OB CA  1 
ATOM 75970  C C   . GLY OB 1 50  ? 239.801 197.928 130.268 1.00 69.54  ? 50  GLY OB C   1 
ATOM 75971  O O   . GLY OB 1 50  ? 238.738 198.045 130.883 1.00 70.86  ? 50  GLY OB O   1 
ATOM 75972  N N   . LYS OB 1 51  ? 239.872 197.620 128.979 1.00 64.69  ? 51  LYS OB N   1 
ATOM 75973  C CA  . LYS OB 1 51  ? 238.688 197.335 128.183 1.00 61.24  ? 51  LYS OB CA  1 
ATOM 75974  C C   . LYS OB 1 51  ? 238.440 195.831 128.130 1.00 63.35  ? 51  LYS OB C   1 
ATOM 75975  O O   . LYS OB 1 51  ? 239.292 195.018 128.491 1.00 74.50  ? 51  LYS OB O   1 
ATOM 75976  C CB  . LYS OB 1 51  ? 238.829 197.918 126.776 1.00 60.98  ? 51  LYS OB CB  1 
ATOM 75977  C CG  . LYS OB 1 51  ? 240.205 197.775 126.158 1.00 62.09  ? 51  LYS OB CG  1 
ATOM 75978  C CD  . LYS OB 1 51  ? 240.140 197.878 124.647 1.00 66.02  ? 51  LYS OB CD  1 
ATOM 75979  C CE  . LYS OB 1 51  ? 241.517 198.077 124.039 1.00 68.64  ? 51  LYS OB CE  1 
ATOM 75980  N NZ  . LYS OB 1 51  ? 242.131 199.377 124.429 1.00 74.46  ? 51  LYS OB NZ  1 
ATOM 75981  N N   . LEU OB 1 52  ? 237.246 195.463 127.669 1.00 61.07  ? 52  LEU OB N   1 
ATOM 75982  C CA  . LEU OB 1 52  ? 236.765 194.084 127.714 1.00 60.81  ? 52  LEU OB CA  1 
ATOM 75983  C C   . LEU OB 1 52  ? 236.816 193.404 126.354 1.00 68.35  ? 52  LEU OB C   1 
ATOM 75984  O O   . LEU OB 1 52  ? 235.902 192.656 126.000 1.00 73.42  ? 52  LEU OB O   1 
ATOM 75985  C CB  . LEU OB 1 52  ? 235.345 194.046 128.268 1.00 56.97  ? 52  LEU OB CB  1 
ATOM 75986  C CG  . LEU OB 1 52  ? 235.134 194.583 129.685 1.00 65.86  ? 52  LEU OB CG  1 
ATOM 75987  C CD1 . LEU OB 1 52  ? 233.759 194.187 130.184 1.00 69.07  ? 52  LEU OB CD1 1 
ATOM 75988  C CD2 . LEU OB 1 52  ? 236.205 194.093 130.644 1.00 68.53  ? 52  LEU OB CD2 1 
ATOM 75989  N N   . THR OB 1 53  ? 237.860 193.643 125.567 1.00 71.66  ? 53  THR OB N   1 
ATOM 75990  C CA  . THR OB 1 53  ? 238.054 192.973 124.286 1.00 68.31  ? 53  THR OB CA  1 
ATOM 75991  C C   . THR OB 1 53  ? 239.249 192.038 124.404 1.00 69.06  ? 53  THR OB C   1 
ATOM 75992  O O   . THR OB 1 53  ? 240.352 192.478 124.743 1.00 73.88  ? 53  THR OB O   1 
ATOM 75993  C CB  . THR OB 1 53  ? 238.274 193.982 123.162 1.00 74.21  ? 53  THR OB CB  1 
ATOM 75994  O OG1 . THR OB 1 53  ? 239.454 194.748 123.427 1.00 78.79  ? 53  THR OB OG1 1 
ATOM 75995  C CG2 . THR OB 1 53  ? 237.077 194.912 123.039 1.00 75.45  ? 53  THR OB CG2 1 
ATOM 75996  N N   . ALA OB 1 54  ? 239.030 190.760 124.111 1.00 70.85  ? 54  ALA OB N   1 
ATOM 75997  C CA  . ALA OB 1 54  ? 240.042 189.730 124.289 1.00 74.38  ? 54  ALA OB CA  1 
ATOM 75998  C C   . ALA OB 1 54  ? 240.848 189.453 123.029 1.00 73.76  ? 54  ALA OB C   1 
ATOM 75999  O O   . ALA OB 1 54  ? 241.687 188.548 123.039 1.00 76.35  ? 54  ALA OB O   1 
ATOM 76000  C CB  . ALA OB 1 54  ? 239.384 188.431 124.761 1.00 77.14  ? 54  ALA OB CB  1 
ATOM 76001  N N   . GLU OB 1 55  ? 240.619 190.197 121.952 1.00 76.18  ? 55  GLU OB N   1 
ATOM 76002  C CA  . GLU OB 1 55  ? 241.289 189.913 120.692 1.00 71.88  ? 55  GLU OB CA  1 
ATOM 76003  C C   . GLU OB 1 55  ? 242.800 190.034 120.848 1.00 72.65  ? 55  GLU OB C   1 
ATOM 76004  O O   . GLU OB 1 55  ? 243.306 191.029 121.372 1.00 76.09  ? 55  GLU OB O   1 
ATOM 76005  C CB  . GLU OB 1 55  ? 240.786 190.871 119.613 1.00 77.72  ? 55  GLU OB CB  1 
ATOM 76006  C CG  . GLU OB 1 55  ? 241.393 190.661 118.234 1.00 83.43  ? 55  GLU OB CG  1 
ATOM 76007  C CD  . GLU OB 1 55  ? 241.027 191.767 117.263 1.00 87.69  ? 55  GLU OB CD  1 
ATOM 76008  O OE1 . GLU OB 1 55  ? 240.466 192.791 117.707 1.00 88.20  ? 55  GLU OB OE1 1 
ATOM 76009  O OE2 . GLU OB 1 55  ? 241.301 191.613 116.055 1.00 82.91  ? 55  GLU OB OE2 1 
ATOM 76010  N N   . GLY OB 1 56  ? 243.519 189.017 120.381 1.00 68.82  ? 56  GLY OB N   1 
ATOM 76011  C CA  . GLY OB 1 56  ? 244.966 189.039 120.388 1.00 69.24  ? 56  GLY OB CA  1 
ATOM 76012  C C   . GLY OB 1 56  ? 245.621 188.691 121.705 1.00 70.49  ? 56  GLY OB C   1 
ATOM 76013  O O   . GLY OB 1 56  ? 246.816 188.958 121.866 1.00 72.04  ? 56  GLY OB O   1 
ATOM 76014  N N   . LEU OB 1 57  ? 244.891 188.102 122.648 1.00 75.19  ? 57  LEU OB N   1 
ATOM 76015  C CA  . LEU OB 1 57  ? 245.419 187.765 123.961 1.00 74.68  ? 57  LEU OB CA  1 
ATOM 76016  C C   . LEU OB 1 57  ? 245.475 186.254 124.135 1.00 76.35  ? 57  LEU OB C   1 
ATOM 76017  O O   . LEU OB 1 57  ? 244.600 185.531 123.650 1.00 76.81  ? 57  LEU OB O   1 
ATOM 76018  C CB  . LEU OB 1 57  ? 244.562 188.379 125.071 1.00 73.20  ? 57  LEU OB CB  1 
ATOM 76019  C CG  . LEU OB 1 57  ? 244.577 189.903 125.208 1.00 74.71  ? 57  LEU OB CG  1 
ATOM 76020  C CD1 . LEU OB 1 57  ? 243.791 190.320 126.432 1.00 76.86  ? 57  LEU OB CD1 1 
ATOM 76021  C CD2 . LEU OB 1 57  ? 245.994 190.441 125.285 1.00 73.47  ? 57  LEU OB CD2 1 
ATOM 76022  N N   . ARG OB 1 58  ? 246.507 185.785 124.829 1.00 74.48  ? 58  ARG OB N   1 
ATOM 76023  C CA  . ARG OB 1 58  ? 246.696 184.371 125.123 1.00 70.51  ? 58  ARG OB CA  1 
ATOM 76024  C C   . ARG OB 1 58  ? 246.396 184.116 126.592 1.00 68.94  ? 58  ARG OB C   1 
ATOM 76025  O O   . ARG OB 1 58  ? 246.836 184.875 127.460 1.00 77.78  ? 58  ARG OB O   1 
ATOM 76026  C CB  . ARG OB 1 58  ? 248.121 183.925 124.793 1.00 76.47  ? 58  ARG OB CB  1 
ATOM 76027  C CG  . ARG OB 1 58  ? 248.361 183.642 123.318 1.00 78.70  ? 58  ARG OB CG  1 
ATOM 76028  C CD  . ARG OB 1 58  ? 248.413 184.910 122.485 1.00 78.03  ? 58  ARG OB CD  1 
ATOM 76029  N NE  . ARG OB 1 58  ? 249.425 185.845 122.961 1.00 80.15  ? 58  ARG OB NE  1 
ATOM 76030  C CZ  . ARG OB 1 58  ? 250.718 185.762 122.682 1.00 80.10  ? 58  ARG OB CZ  1 
ATOM 76031  N NH1 . ARG OB 1 58  ? 251.204 184.791 121.927 1.00 80.22  ? 58  ARG OB NH1 1 
ATOM 76032  N NH2 . ARG OB 1 58  ? 251.546 186.680 123.173 1.00 78.51  ? 58  ARG OB NH2 1 
ATOM 76033  N N   . PHE OB 1 59  ? 245.655 183.047 126.866 1.00 63.15  ? 59  PHE OB N   1 
ATOM 76034  C CA  . PHE OB 1 59  ? 245.210 182.712 128.208 1.00 65.60  ? 59  PHE OB CA  1 
ATOM 76035  C C   . PHE OB 1 59  ? 245.603 181.286 128.562 1.00 69.02  ? 59  PHE OB C   1 
ATOM 76036  O O   . PHE OB 1 59  ? 245.789 180.437 127.687 1.00 75.31  ? 59  PHE OB O   1 
ATOM 76037  C CB  . PHE OB 1 59  ? 243.697 182.864 128.334 1.00 68.17  ? 59  PHE OB CB  1 
ATOM 76038  C CG  . PHE OB 1 59  ? 243.205 184.240 128.026 1.00 69.69  ? 59  PHE OB CG  1 
ATOM 76039  C CD1 . PHE OB 1 59  ? 242.674 184.538 126.789 1.00 76.61  ? 59  PHE OB CD1 1 
ATOM 76040  C CD2 . PHE OB 1 59  ? 243.259 185.234 128.983 1.00 69.80  ? 59  PHE OB CD2 1 
ATOM 76041  C CE1 . PHE OB 1 59  ? 242.215 185.804 126.508 1.00 75.15  ? 59  PHE OB CE1 1 
ATOM 76042  C CE2 . PHE OB 1 59  ? 242.802 186.498 128.707 1.00 70.21  ? 59  PHE OB CE2 1 
ATOM 76043  C CZ  . PHE OB 1 59  ? 242.278 186.785 127.469 1.00 73.47  ? 59  PHE OB CZ  1 
ATOM 76044  N N   . GLY OB 1 60  ? 245.732 181.040 129.860 1.00 62.51  ? 60  GLY OB N   1 
ATOM 76045  C CA  . GLY OB 1 60  ? 245.943 179.700 130.365 1.00 58.88  ? 60  GLY OB CA  1 
ATOM 76046  C C   . GLY OB 1 60  ? 244.997 179.418 131.511 1.00 60.42  ? 60  GLY OB C   1 
ATOM 76047  O O   . GLY OB 1 60  ? 244.677 180.296 132.310 1.00 67.68  ? 60  GLY OB O   1 
ATOM 76048  N N   . ILE OB 1 61  ? 244.546 178.168 131.582 1.00 59.08  ? 61  ILE OB N   1 
ATOM 76049  C CA  . ILE OB 1 61  ? 243.586 177.733 132.588 1.00 55.10  ? 61  ILE OB CA  1 
ATOM 76050  C C   . ILE OB 1 61  ? 244.147 176.512 133.297 1.00 62.30  ? 61  ILE OB C   1 
ATOM 76051  O O   . ILE OB 1 61  ? 244.634 175.580 132.649 1.00 70.35  ? 61  ILE OB O   1 
ATOM 76052  C CB  . ILE OB 1 61  ? 242.211 177.416 131.972 1.00 54.13  ? 61  ILE OB CB  1 
ATOM 76053  C CG1 . ILE OB 1 61  ? 241.678 178.629 131.211 1.00 54.76  ? 61  ILE OB CG1 1 
ATOM 76054  C CG2 . ILE OB 1 61  ? 241.227 177.007 133.055 1.00 59.84  ? 61  ILE OB CG2 1 
ATOM 76055  C CD1 . ILE OB 1 61  ? 240.469 178.338 130.367 1.00 65.86  ? 61  ILE OB CD1 1 
ATOM 76056  N N   . VAL OB 1 62  ? 244.082 176.522 134.625 1.00 64.41  ? 62  VAL OB N   1 
ATOM 76057  C CA  . VAL OB 1 62  ? 244.481 175.395 135.458 1.00 57.47  ? 62  VAL OB CA  1 
ATOM 76058  C C   . VAL OB 1 62  ? 243.266 174.984 136.274 1.00 57.33  ? 62  VAL OB C   1 
ATOM 76059  O O   . VAL OB 1 62  ? 242.724 175.793 137.035 1.00 69.70  ? 62  VAL OB O   1 
ATOM 76060  C CB  . VAL OB 1 62  ? 245.662 175.750 136.372 1.00 59.69  ? 62  VAL OB CB  1 
ATOM 76061  C CG1 . VAL OB 1 62  ? 245.908 174.640 137.375 1.00 62.59  ? 62  VAL OB CG1 1 
ATOM 76062  C CG2 . VAL OB 1 62  ? 246.903 176.011 135.550 1.00 65.21  ? 62  VAL OB CG2 1 
ATOM 76063  N N   . ALA OB 1 63  ? 242.845 173.732 136.123 1.00 54.97  ? 63  ALA OB N   1 
ATOM 76064  C CA  . ALA OB 1 63  ? 241.649 173.227 136.776 1.00 57.23  ? 63  ALA OB CA  1 
ATOM 76065  C C   . ALA OB 1 63  ? 241.952 171.906 137.464 1.00 61.80  ? 63  ALA OB C   1 
ATOM 76066  O O   . ALA OB 1 63  ? 242.788 171.126 137.006 1.00 70.53  ? 63  ALA OB O   1 
ATOM 76067  C CB  . ALA OB 1 63  ? 240.508 173.038 135.776 1.00 61.04  ? 63  ALA OB CB  1 
ATOM 76068  N N   . SER OB 1 64  ? 241.260 171.665 138.571 1.00 62.34  ? 64  SER OB N   1 
ATOM 76069  C CA  . SER OB 1 64  ? 241.415 170.443 139.342 1.00 61.16  ? 64  SER OB CA  1 
ATOM 76070  C C   . SER OB 1 64  ? 240.299 169.465 139.002 1.00 71.25  ? 64  SER OB C   1 
ATOM 76071  O O   . SER OB 1 64  ? 239.216 169.857 138.562 1.00 75.08  ? 64  SER OB O   1 
ATOM 76072  C CB  . SER OB 1 64  ? 241.407 170.737 140.839 1.00 64.98  ? 64  SER OB CB  1 
ATOM 76073  O OG  . SER OB 1 64  ? 240.144 171.221 141.253 1.00 72.99  ? 64  SER OB OG  1 
ATOM 76074  N N   . ARG OB 1 65  ? 240.578 168.181 139.213 1.00 74.09  ? 65  ARG OB N   1 
ATOM 76075  C CA  . ARG OB 1 65  ? 239.633 167.126 138.877 1.00 66.55  ? 65  ARG OB CA  1 
ATOM 76076  C C   . ARG OB 1 65  ? 238.719 166.762 140.036 1.00 66.60  ? 65  ARG OB C   1 
ATOM 76077  O O   . ARG OB 1 65  ? 237.629 166.225 139.808 1.00 72.58  ? 65  ARG OB O   1 
ATOM 76078  C CB  . ARG OB 1 65  ? 240.388 165.873 138.432 1.00 65.33  ? 65  ARG OB CB  1 
ATOM 76079  C CG  . ARG OB 1 65  ? 240.504 165.707 136.932 1.00 70.48  ? 65  ARG OB CG  1 
ATOM 76080  C CD  . ARG OB 1 65  ? 240.563 164.244 136.558 1.00 70.03  ? 65  ARG OB CD  1 
ATOM 76081  N NE  . ARG OB 1 65  ? 241.591 163.541 137.315 1.00 67.58  ? 65  ARG OB NE  1 
ATOM 76082  C CZ  . ARG OB 1 65  ? 242.893 163.653 137.098 1.00 71.29  ? 65  ARG OB CZ  1 
ATOM 76083  N NH1 . ARG OB 1 65  ? 243.374 164.437 136.147 1.00 69.73  ? 65  ARG OB NH1 1 
ATOM 76084  N NH2 . ARG OB 1 65  ? 243.737 162.962 137.859 1.00 75.19  ? 65  ARG OB NH2 1 
ATOM 76085  N N   . PHE OB 1 66  ? 239.135 167.036 141.268 1.00 74.11  ? 66  PHE OB N   1 
ATOM 76086  C CA  . PHE OB 1 66  ? 238.345 166.645 142.427 1.00 75.87  ? 66  PHE OB CA  1 
ATOM 76087  C C   . PHE OB 1 66  ? 236.975 167.307 142.383 1.00 78.97  ? 66  PHE OB C   1 
ATOM 76088  O O   . PHE OB 1 66  ? 236.853 168.490 142.060 1.00 81.74  ? 66  PHE OB O   1 
ATOM 76089  C CB  . PHE OB 1 66  ? 239.075 167.027 143.712 1.00 80.21  ? 66  PHE OB CB  1 
ATOM 76090  C CG  . PHE OB 1 66  ? 238.348 166.622 144.958 1.00 83.76  ? 66  PHE OB CG  1 
ATOM 76091  C CD1 . PHE OB 1 66  ? 238.343 165.303 145.372 1.00 82.97  ? 66  PHE OB CD1 1 
ATOM 76092  C CD2 . PHE OB 1 66  ? 237.661 167.558 145.707 1.00 82.36  ? 66  PHE OB CD2 1 
ATOM 76093  C CE1 . PHE OB 1 66  ? 237.674 164.928 146.517 1.00 82.98  ? 66  PHE OB CE1 1 
ATOM 76094  C CE2 . PHE OB 1 66  ? 236.989 167.187 146.853 1.00 83.16  ? 66  PHE OB CE2 1 
ATOM 76095  C CZ  . PHE OB 1 66  ? 236.995 165.871 147.258 1.00 83.63  ? 66  PHE OB CZ  1 
ATOM 76096  N N   . ASN OB 1 67  ? 235.942 166.534 142.712 1.00 84.70  ? 67  ASN OB N   1 
ATOM 76097  C CA  . ASN OB 1 67  ? 234.562 167.000 142.625 1.00 83.30  ? 67  ASN OB CA  1 
ATOM 76098  C C   . ASN OB 1 67  ? 234.256 167.500 141.216 1.00 83.51  ? 67  ASN OB C   1 
ATOM 76099  O O   . ASN OB 1 67  ? 233.823 168.633 141.010 1.00 85.49  ? 67  ASN OB O   1 
ATOM 76100  C CB  . ASN OB 1 67  ? 234.281 168.086 143.663 1.00 86.60  ? 67  ASN OB CB  1 
ATOM 76101  C CG  . ASN OB 1 67  ? 232.803 168.270 143.918 1.00 91.06  ? 67  ASN OB CG  1 
ATOM 76102  O OD1 . ASN OB 1 67  ? 231.977 168.003 143.047 1.00 90.88  ? 67  ASN OB OD1 1 
ATOM 76103  N ND2 . ASN OB 1 67  ? 232.458 168.729 145.114 1.00 91.27  ? 67  ASN OB ND2 1 
ATOM 76104  N N   . HIS OB 1 68  ? 234.484 166.625 140.234 1.00 92.30  ? 68  HIS OB N   1 
ATOM 76105  C CA  . HIS OB 1 68  ? 234.430 167.038 138.838 1.00 93.88  ? 68  HIS OB CA  1 
ATOM 76106  C C   . HIS OB 1 68  ? 233.038 167.474 138.406 1.00 91.86  ? 68  HIS OB C   1 
ATOM 76107  O O   . HIS OB 1 68  ? 232.909 168.142 137.376 1.00 94.22  ? 68  HIS OB O   1 
ATOM 76108  C CB  . HIS OB 1 68  ? 234.915 165.903 137.937 1.00 94.42  ? 68  HIS OB CB  1 
ATOM 76109  C CG  . HIS OB 1 68  ? 234.070 164.671 138.007 1.00 92.21  ? 68  HIS OB CG  1 
ATOM 76110  N ND1 . HIS OB 1 68  ? 232.949 164.492 137.225 1.00 96.67  ? 68  HIS OB ND1 1 
ATOM 76111  C CD2 . HIS OB 1 68  ? 234.184 163.553 138.763 1.00 90.73  ? 68  HIS OB CD2 1 
ATOM 76112  C CE1 . HIS OB 1 68  ? 232.408 163.319 137.497 1.00 97.82  ? 68  HIS OB CE1 1 
ATOM 76113  N NE2 . HIS OB 1 68  ? 233.138 162.729 138.428 1.00 98.94  ? 68  HIS OB NE2 1 
ATOM 76114  N N   . ALA OB 1 69  ? 231.998 167.129 139.162 1.00 87.50  ? 69  ALA OB N   1 
ATOM 76115  C CA  . ALA OB 1 69  ? 230.643 167.473 138.744 1.00 88.20  ? 69  ALA OB CA  1 
ATOM 76116  C C   . ALA OB 1 69  ? 230.472 168.979 138.586 1.00 89.62  ? 69  ALA OB C   1 
ATOM 76117  O O   . ALA OB 1 69  ? 229.751 169.439 137.695 1.00 87.15  ? 69  ALA OB O   1 
ATOM 76118  C CB  . ALA OB 1 69  ? 229.631 166.924 139.748 1.00 90.43  ? 69  ALA OB CB  1 
ATOM 76119  N N   . LEU OB 1 70  ? 231.135 169.764 139.436 1.00 90.01  ? 70  LEU OB N   1 
ATOM 76120  C CA  . LEU OB 1 70  ? 230.961 171.212 139.436 1.00 81.82  ? 70  LEU OB CA  1 
ATOM 76121  C C   . LEU OB 1 70  ? 231.977 171.940 138.563 1.00 84.82  ? 70  LEU OB C   1 
ATOM 76122  O O   . LEU OB 1 70  ? 231.623 172.917 137.897 1.00 90.18  ? 70  LEU OB O   1 
ATOM 76123  C CB  . LEU OB 1 70  ? 231.045 171.750 140.865 1.00 81.58  ? 70  LEU OB CB  1 
ATOM 76124  C CG  . LEU OB 1 70  ? 229.806 171.557 141.741 1.00 86.07  ? 70  LEU OB CG  1 
ATOM 76125  C CD1 . LEU OB 1 70  ? 229.620 170.105 142.137 1.00 86.11  ? 70  LEU OB CD1 1 
ATOM 76126  C CD2 . LEU OB 1 70  ? 229.899 172.438 142.973 1.00 88.82  ? 70  LEU OB CD2 1 
ATOM 76127  N N   . VAL OB 1 71  ? 233.235 171.494 138.551 1.00 82.89  ? 71  VAL OB N   1 
ATOM 76128  C CA  . VAL OB 1 71  ? 234.273 172.256 137.861 1.00 84.89  ? 71  VAL OB CA  1 
ATOM 76129  C C   . VAL OB 1 71  ? 234.014 172.316 136.364 1.00 84.17  ? 71  VAL OB C   1 
ATOM 76130  O O   . VAL OB 1 71  ? 234.321 173.325 135.721 1.00 91.31  ? 71  VAL OB O   1 
ATOM 76131  C CB  . VAL OB 1 71  ? 235.669 171.679 138.159 1.00 86.31  ? 71  VAL OB CB  1 
ATOM 76132  C CG1 . VAL OB 1 71  ? 235.924 171.665 139.649 1.00 84.72  ? 71  VAL OB CG1 1 
ATOM 76133  C CG2 . VAL OB 1 71  ? 235.815 170.291 137.564 1.00 87.26  ? 71  VAL OB CG2 1 
ATOM 76134  N N   . ASP OB 1 72  ? 233.461 171.252 135.779 1.00 82.47  ? 72  ASP OB N   1 
ATOM 76135  C CA  . ASP OB 1 72  ? 233.213 171.273 134.340 1.00 85.39  ? 72  ASP OB CA  1 
ATOM 76136  C C   . ASP OB 1 72  ? 232.318 172.445 133.962 1.00 87.20  ? 72  ASP OB C   1 
ATOM 76137  O O   . ASP OB 1 72  ? 232.494 173.060 132.906 1.00 90.05  ? 72  ASP OB O   1 
ATOM 76138  C CB  . ASP OB 1 72  ? 232.595 169.955 133.867 1.00 93.67  ? 72  ASP OB CB  1 
ATOM 76139  C CG  . ASP OB 1 72  ? 233.239 168.739 134.496 1.00 97.15  ? 72  ASP OB CG  1 
ATOM 76140  O OD1 . ASP OB 1 72  ? 234.486 168.668 134.521 1.00 95.66  ? 72  ASP OB OD1 1 
ATOM 76141  O OD2 . ASP OB 1 72  ? 232.496 167.833 134.926 1.00 98.04  ? 72  ASP OB OD2 1 
ATOM 76142  N N   . ARG OB 1 73  ? 231.349 172.772 134.817 1.00 84.67  ? 73  ARG OB N   1 
ATOM 76143  C CA  . ARG OB 1 73  ? 230.521 173.945 134.566 1.00 85.07  ? 73  ARG OB CA  1 
ATOM 76144  C C   . ARG OB 1 73  ? 231.333 175.225 134.708 1.00 87.04  ? 73  ARG OB C   1 
ATOM 76145  O O   . ARG OB 1 73  ? 231.080 176.211 134.007 1.00 88.13  ? 73  ARG OB O   1 
ATOM 76146  C CB  . ARG OB 1 73  ? 229.327 173.959 135.515 1.00 84.95  ? 73  ARG OB CB  1 
ATOM 76147  C CG  . ARG OB 1 73  ? 228.345 172.826 135.283 1.00 86.94  ? 73  ARG OB CG  1 
ATOM 76148  C CD  . ARG OB 1 73  ? 227.210 172.866 136.288 1.00 91.99  ? 73  ARG OB CD  1 
ATOM 76149  N NE  . ARG OB 1 73  ? 226.395 174.067 136.134 1.00 96.35  ? 73  ARG OB NE  1 
ATOM 76150  C CZ  . ARG OB 1 73  ? 225.358 174.176 135.315 1.00 95.99  ? 73  ARG OB CZ  1 
ATOM 76151  N NH1 . ARG OB 1 73  ? 224.974 173.172 134.541 1.00 94.24  ? 73  ARG OB NH1 1 
ATOM 76152  N NH2 . ARG OB 1 73  ? 224.689 175.324 135.265 1.00 93.97  ? 73  ARG OB NH2 1 
ATOM 76153  N N   . LEU OB 1 74  ? 232.305 175.235 135.620 1.00 80.78  ? 74  LEU OB N   1 
ATOM 76154  C CA  . LEU OB 1 74  ? 233.140 176.418 135.795 1.00 74.01  ? 74  LEU OB CA  1 
ATOM 76155  C C   . LEU OB 1 74  ? 234.090 176.595 134.617 1.00 73.49  ? 74  LEU OB C   1 
ATOM 76156  O O   . LEU OB 1 74  ? 234.231 177.699 134.081 1.00 79.52  ? 74  LEU OB O   1 
ATOM 76157  C CB  . LEU OB 1 74  ? 233.916 176.319 137.106 1.00 75.39  ? 74  LEU OB CB  1 
ATOM 76158  C CG  . LEU OB 1 74  ? 233.233 176.894 138.347 1.00 77.95  ? 74  LEU OB CG  1 
ATOM 76159  C CD1 . LEU OB 1 74  ? 231.766 176.515 138.402 1.00 76.41  ? 74  LEU OB CD1 1 
ATOM 76160  C CD2 . LEU OB 1 74  ? 233.950 176.427 139.597 1.00 82.45  ? 74  LEU OB CD2 1 
ATOM 76161  N N   . VAL OB 1 75  ? 234.756 175.517 134.201 1.00 68.43  ? 75  VAL OB N   1 
ATOM 76162  C CA  . VAL OB 1 75  ? 235.621 175.600 133.029 1.00 68.32  ? 75  VAL OB CA  1 
ATOM 76163  C C   . VAL OB 1 75  ? 234.798 175.928 131.794 1.00 70.57  ? 75  VAL OB C   1 
ATOM 76164  O O   . VAL OB 1 75  ? 235.263 176.628 130.887 1.00 73.63  ? 75  VAL OB O   1 
ATOM 76165  C CB  . VAL OB 1 75  ? 236.418 174.297 132.848 1.00 67.85  ? 75  VAL OB CB  1 
ATOM 76166  C CG1 . VAL OB 1 75  ? 237.382 174.429 131.685 1.00 70.31  ? 75  VAL OB CG1 1 
ATOM 76167  C CG2 . VAL OB 1 75  ? 237.175 173.953 134.117 1.00 72.03  ? 75  VAL OB CG2 1 
ATOM 76168  N N   . GLU OB 1 76  ? 233.567 175.420 131.733 1.00 82.06  ? 76  GLU OB N   1 
ATOM 76169  C CA  . GLU OB 1 76  ? 232.648 175.765 130.657 1.00 81.03  ? 76  GLU OB CA  1 
ATOM 76170  C C   . GLU OB 1 76  ? 232.465 177.272 130.542 1.00 82.02  ? 76  GLU OB C   1 
ATOM 76171  O O   . GLU OB 1 76  ? 232.608 177.849 129.459 1.00 83.48  ? 76  GLU OB O   1 
ATOM 76172  C CB  . GLU OB 1 76  ? 231.306 175.071 130.907 1.00 86.04  ? 76  GLU OB CB  1 
ATOM 76173  C CG  . GLU OB 1 76  ? 230.251 175.307 129.847 1.00 90.11  ? 76  GLU OB CG  1 
ATOM 76174  C CD  . GLU OB 1 76  ? 230.635 174.725 128.512 1.00 92.89  ? 76  GLU OB CD  1 
ATOM 76175  O OE1 . GLU OB 1 76  ? 231.427 173.761 128.492 1.00 89.53  ? 76  GLU OB OE1 1 
ATOM 76176  O OE2 . GLU OB 1 76  ? 230.129 175.228 127.488 1.00 93.27  ? 76  GLU OB OE2 1 
ATOM 76177  N N   . GLY OB 1 77  ? 232.156 177.925 131.661 1.00 76.13  ? 77  GLY OB N   1 
ATOM 76178  C CA  . GLY OB 1 77  ? 231.947 179.362 131.628 1.00 73.96  ? 77  GLY OB CA  1 
ATOM 76179  C C   . GLY OB 1 77  ? 233.188 180.123 131.210 1.00 74.33  ? 77  GLY OB C   1 
ATOM 76180  O O   . GLY OB 1 77  ? 233.108 181.095 130.458 1.00 80.34  ? 77  GLY OB O   1 
ATOM 76181  N N   . ALA OB 1 78  ? 234.353 179.694 131.695 1.00 69.17  ? 78  ALA OB N   1 
ATOM 76182  C CA  . ALA OB 1 78  ? 235.587 180.410 131.395 1.00 66.84  ? 78  ALA OB CA  1 
ATOM 76183  C C   . ALA OB 1 78  ? 235.866 180.425 129.898 1.00 68.31  ? 78  ALA OB C   1 
ATOM 76184  O O   . ALA OB 1 78  ? 236.193 181.470 129.328 1.00 74.66  ? 78  ALA OB O   1 
ATOM 76185  C CB  . ALA OB 1 78  ? 236.753 179.778 132.152 1.00 70.28  ? 78  ALA OB CB  1 
ATOM 76186  N N   . ILE OB 1 79  ? 235.741 179.272 129.241 1.00 69.56  ? 79  ILE OB N   1 
ATOM 76187  C CA  . ILE OB 1 79  ? 236.011 179.213 127.808 1.00 66.82  ? 79  ILE OB CA  1 
ATOM 76188  C C   . ILE OB 1 79  ? 234.940 179.972 127.039 1.00 72.68  ? 79  ILE OB C   1 
ATOM 76189  O O   . ILE OB 1 79  ? 235.226 180.633 126.035 1.00 77.61  ? 79  ILE OB O   1 
ATOM 76190  C CB  . ILE OB 1 79  ? 236.116 177.751 127.339 1.00 67.78  ? 79  ILE OB CB  1 
ATOM 76191  C CG1 . ILE OB 1 79  ? 237.298 177.064 128.024 1.00 71.33  ? 79  ILE OB CG1 1 
ATOM 76192  C CG2 . ILE OB 1 79  ? 236.286 177.695 125.826 1.00 70.41  ? 79  ILE OB CG2 1 
ATOM 76193  C CD1 . ILE OB 1 79  ? 237.341 175.566 127.838 1.00 73.68  ? 79  ILE OB CD1 1 
ATOM 76194  N N   . ASP OB 1 80  ? 233.690 179.883 127.491 1.00 78.41  ? 80  ASP OB N   1 
ATOM 76195  C CA  . ASP OB 1 80  ? 232.607 180.568 126.794 1.00 76.93  ? 80  ASP OB CA  1 
ATOM 76196  C C   . ASP OB 1 80  ? 232.802 182.079 126.864 1.00 76.98  ? 80  ASP OB C   1 
ATOM 76197  O O   . ASP OB 1 80  ? 232.632 182.781 125.862 1.00 81.27  ? 80  ASP OB O   1 
ATOM 76198  C CB  . ASP OB 1 80  ? 231.267 180.132 127.401 1.00 80.40  ? 80  ASP OB CB  1 
ATOM 76199  C CG  . ASP OB 1 80  ? 230.066 180.952 126.917 1.00 86.98  ? 80  ASP OB CG  1 
ATOM 76200  O OD1 . ASP OB 1 80  ? 230.205 182.081 126.403 1.00 90.29  ? 80  ASP OB OD1 1 
ATOM 76201  O OD2 . ASP OB 1 80  ? 228.936 180.439 127.063 1.00 85.79  ? 80  ASP OB OD2 1 
ATOM 76202  N N   . SER OB 1 81  ? 233.176 182.595 128.036 1.00 70.71  ? 81  SER OB N   1 
ATOM 76203  C CA  . SER OB 1 81  ? 233.338 184.036 128.193 1.00 66.65  ? 81  SER OB CA  1 
ATOM 76204  C C   . SER OB 1 81  ? 234.448 184.570 127.299 1.00 66.58  ? 81  SER OB C   1 
ATOM 76205  O O   . SER OB 1 81  ? 234.304 185.633 126.686 1.00 78.74  ? 81  SER OB O   1 
ATOM 76206  C CB  . SER OB 1 81  ? 233.630 184.372 129.653 1.00 76.82  ? 81  SER OB CB  1 
ATOM 76207  O OG  . SER OB 1 81  ? 233.822 185.763 129.824 1.00 81.81  ? 81  SER OB OG  1 
ATOM 76208  N N   . ILE OB 1 82  ? 235.565 183.851 127.218 1.00 58.79  ? 82  ILE OB N   1 
ATOM 76209  C CA  . ILE OB 1 82  ? 236.704 184.328 126.443 1.00 60.51  ? 82  ILE OB CA  1 
ATOM 76210  C C   . ILE OB 1 82  ? 236.331 184.436 124.972 1.00 70.84  ? 82  ILE OB C   1 
ATOM 76211  O O   . ILE OB 1 82  ? 236.686 185.408 124.295 1.00 73.28  ? 82  ILE OB O   1 
ATOM 76212  C CB  . ILE OB 1 82  ? 237.908 183.394 126.666 1.00 64.37  ? 82  ILE OB CB  1 
ATOM 76213  C CG1 . ILE OB 1 82  ? 238.467 183.626 128.074 1.00 67.60  ? 82  ILE OB CG1 1 
ATOM 76214  C CG2 . ILE OB 1 82  ? 238.968 183.614 125.576 1.00 67.90  ? 82  ILE OB CG2 1 
ATOM 76215  C CD1 . ILE OB 1 82  ? 239.789 182.961 128.370 1.00 67.51  ? 82  ILE OB CD1 1 
ATOM 76216  N N   . VAL OB 1 83  ? 235.619 183.436 124.452 1.00 78.23  ? 83  VAL OB N   1 
ATOM 76217  C CA  . VAL OB 1 83  ? 235.233 183.446 123.046 1.00 71.99  ? 83  VAL OB CA  1 
ATOM 76218  C C   . VAL OB 1 83  ? 234.176 184.511 122.787 1.00 72.24  ? 83  VAL OB C   1 
ATOM 76219  O O   . VAL OB 1 83  ? 234.233 185.230 121.785 1.00 72.20  ? 83  VAL OB O   1 
ATOM 76220  C CB  . VAL OB 1 83  ? 234.743 182.048 122.628 1.00 71.84  ? 83  VAL OB CB  1 
ATOM 76221  C CG1 . VAL OB 1 83  ? 234.236 182.064 121.199 1.00 72.39  ? 83  VAL OB CG1 1 
ATOM 76222  C CG2 . VAL OB 1 83  ? 235.858 181.033 122.787 1.00 73.93  ? 83  VAL OB CG2 1 
ATOM 76223  N N   . ARG OB 1 84  ? 233.197 184.629 123.685 1.00 77.05  ? 84  ARG OB N   1 
ATOM 76224  C CA  . ARG OB 1 84  ? 232.101 185.566 123.468 1.00 74.42  ? 84  ARG OB CA  1 
ATOM 76225  C C   . ARG OB 1 84  ? 232.605 187.000 123.379 1.00 71.90  ? 84  ARG OB C   1 
ATOM 76226  O O   . ARG OB 1 84  ? 232.028 187.825 122.663 1.00 78.84  ? 84  ARG OB O   1 
ATOM 76227  C CB  . ARG OB 1 84  ? 231.075 185.429 124.593 1.00 78.10  ? 84  ARG OB CB  1 
ATOM 76228  C CG  . ARG OB 1 84  ? 229.849 186.318 124.455 1.00 81.23  ? 84  ARG OB CG  1 
ATOM 76229  C CD  . ARG OB 1 84  ? 229.009 185.947 123.245 1.00 86.74  ? 84  ARG OB CD  1 
ATOM 76230  N NE  . ARG OB 1 84  ? 228.536 184.569 123.318 1.00 89.77  ? 84  ARG OB NE  1 
ATOM 76231  C CZ  . ARG OB 1 84  ? 227.450 184.178 123.970 1.00 88.02  ? 84  ARG OB CZ  1 
ATOM 76232  N NH1 . ARG OB 1 84  ? 226.692 185.034 124.636 1.00 85.86  ? 84  ARG OB NH1 1 
ATOM 76233  N NH2 . ARG OB 1 84  ? 227.116 182.890 123.958 1.00 82.82  ? 84  ARG OB NH2 1 
ATOM 76234  N N   . HIS OB 1 85  ? 233.679 187.318 124.099 1.00 62.94  ? 85  HIS OB N   1 
ATOM 76235  C CA  . HIS OB 1 85  ? 234.236 188.662 124.125 1.00 60.01  ? 85  HIS OB CA  1 
ATOM 76236  C C   . HIS OB 1 85  ? 235.357 188.848 123.109 1.00 59.24  ? 85  HIS OB C   1 
ATOM 76237  O O   . HIS OB 1 85  ? 236.276 189.639 123.346 1.00 62.73  ? 85  HIS OB O   1 
ATOM 76238  C CB  . HIS OB 1 85  ? 234.732 188.994 125.534 1.00 58.96  ? 85  HIS OB CB  1 
ATOM 76239  C CG  . HIS OB 1 85  ? 233.639 189.383 126.478 1.00 57.85  ? 85  HIS OB CG  1 
ATOM 76240  N ND1 . HIS OB 1 85  ? 232.774 188.466 127.032 1.00 62.00  ? 85  HIS OB ND1 1 
ATOM 76241  C CD2 . HIS OB 1 85  ? 233.267 190.591 126.962 1.00 60.22  ? 85  HIS OB CD2 1 
ATOM 76242  C CE1 . HIS OB 1 85  ? 231.916 189.091 127.817 1.00 65.18  ? 85  HIS OB CE1 1 
ATOM 76243  N NE2 . HIS OB 1 85  ? 232.193 190.382 127.793 1.00 60.25  ? 85  HIS OB NE2 1 
ATOM 76244  N N   . GLY OB 1 86  ? 235.307 188.135 121.991 1.00 62.16  ? 86  GLY OB N   1 
ATOM 76245  C CA  . GLY OB 1 86  ? 236.252 188.331 120.914 1.00 66.09  ? 86  GLY OB CA  1 
ATOM 76246  C C   . GLY OB 1 86  ? 237.530 187.533 121.006 1.00 66.63  ? 86  GLY OB C   1 
ATOM 76247  O O   . GLY OB 1 86  ? 238.444 187.776 120.211 1.00 67.32  ? 86  GLY OB O   1 
ATOM 76248  N N   . GLY OB 1 87  ? 237.629 186.592 121.940 1.00 75.63  ? 87  GLY OB N   1 
ATOM 76249  C CA  . GLY OB 1 87  ? 238.825 185.785 122.046 1.00 72.58  ? 87  GLY OB CA  1 
ATOM 76250  C C   . GLY OB 1 87  ? 238.814 184.619 121.078 1.00 72.37  ? 87  GLY OB C   1 
ATOM 76251  O O   . GLY OB 1 87  ? 237.771 184.055 120.752 1.00 71.75  ? 87  GLY OB O   1 
ATOM 76252  N N   . ARG OB 1 88  ? 240.002 184.256 120.612 1.00 89.78  ? 88  ARG OB N   1 
ATOM 76253  C CA  . ARG OB 1 88  ? 240.176 183.145 119.688 1.00 87.11  ? 88  ARG OB CA  1 
ATOM 76254  C C   . ARG OB 1 88  ? 240.457 181.879 120.485 1.00 91.47  ? 88  ARG OB C   1 
ATOM 76255  O O   . ARG OB 1 88  ? 241.408 181.833 121.270 1.00 95.73  ? 88  ARG OB O   1 
ATOM 76256  C CB  . ARG OB 1 88  ? 241.313 183.430 118.704 1.00 85.57  ? 88  ARG OB CB  1 
ATOM 76257  C CG  . ARG OB 1 88  ? 241.472 182.381 117.626 1.00 91.45  ? 88  ARG OB CG  1 
ATOM 76258  C CD  . ARG OB 1 88  ? 242.566 182.735 116.623 1.00 91.40  ? 88  ARG OB CD  1 
ATOM 76259  N NE  . ARG OB 1 88  ? 243.902 182.773 117.212 1.00 95.36  ? 88  ARG OB NE  1 
ATOM 76260  C CZ  . ARG OB 1 88  ? 244.657 183.858 117.349 1.00 97.07  ? 88  ARG OB CZ  1 
ATOM 76261  N NH1 . ARG OB 1 88  ? 244.235 185.057 116.978 1.00 94.46  ? 88  ARG OB NH1 1 
ATOM 76262  N NH2 . ARG OB 1 88  ? 245.875 183.736 117.869 1.00 98.39  ? 88  ARG OB NH2 1 
ATOM 76263  N N   . GLU OB 1 89  ? 239.633 180.853 120.272 1.00 90.91  ? 89  GLU OB N   1 
ATOM 76264  C CA  . GLU OB 1 89  ? 239.764 179.604 121.013 1.00 88.29  ? 89  GLU OB CA  1 
ATOM 76265  C C   . GLU OB 1 89  ? 241.126 178.954 120.823 1.00 85.64  ? 89  GLU OB C   1 
ATOM 76266  O O   . GLU OB 1 89  ? 241.532 178.146 121.663 1.00 88.90  ? 89  GLU OB O   1 
ATOM 76267  C CB  . GLU OB 1 89  ? 238.663 178.641 120.577 1.00 87.75  ? 89  GLU OB CB  1 
ATOM 76268  C CG  . GLU OB 1 89  ? 238.934 177.193 120.901 1.00 89.76  ? 89  GLU OB CG  1 
ATOM 76269  C CD  . GLU OB 1 89  ? 237.685 176.349 120.837 1.00 95.45  ? 89  GLU OB CD  1 
ATOM 76270  O OE1 . GLU OB 1 89  ? 236.695 176.791 120.216 1.00 95.47  ? 89  GLU OB OE1 1 
ATOM 76271  O OE2 . GLU OB 1 89  ? 237.695 175.238 121.401 1.00 98.14  ? 89  GLU OB OE2 1 
ATOM 76272  N N   . GLU OB 1 90  ? 241.834 179.290 119.751 1.00 87.20  ? 90  GLU OB N   1 
ATOM 76273  C CA  . GLU OB 1 90  ? 243.163 178.765 119.494 1.00 86.09  ? 90  GLU OB CA  1 
ATOM 76274  C C   . GLU OB 1 90  ? 244.184 179.171 120.543 1.00 87.01  ? 90  GLU OB C   1 
ATOM 76275  O O   . GLU OB 1 90  ? 245.242 178.541 120.628 1.00 87.47  ? 90  GLU OB O   1 
ATOM 76276  C CB  . GLU OB 1 90  ? 243.644 179.255 118.131 1.00 90.73  ? 90  GLU OB CB  1 
ATOM 76277  C CG  . GLU OB 1 90  ? 242.842 178.712 116.981 1.00 96.23  ? 90  GLU OB CG  1 
ATOM 76278  C CD  . GLU OB 1 90  ? 243.023 177.230 116.843 1.00 100.61 ? 90  GLU OB CD  1 
ATOM 76279  O OE1 . GLU OB 1 90  ? 244.129 176.756 117.177 1.00 100.62 ? 90  GLU OB OE1 1 
ATOM 76280  O OE2 . GLU OB 1 90  ? 242.072 176.543 116.416 1.00 98.03  ? 90  GLU OB OE2 1 
ATOM 76281  N N   . ASP OB 1 91  ? 243.902 180.205 121.332 1.00 87.08  ? 91  ASP OB N   1 
ATOM 76282  C CA  . ASP OB 1 91  ? 244.879 180.787 122.239 1.00 86.34  ? 91  ASP OB CA  1 
ATOM 76283  C C   . ASP OB 1 91  ? 244.689 180.345 123.684 1.00 87.21  ? 91  ASP OB C   1 
ATOM 76284  O O   . ASP OB 1 91  ? 245.342 180.895 124.577 1.00 92.91  ? 91  ASP OB O   1 
ATOM 76285  C CB  . ASP OB 1 91  ? 244.815 182.311 122.149 1.00 90.12  ? 91  ASP OB CB  1 
ATOM 76286  C CG  . ASP OB 1 91  ? 245.294 182.835 120.812 1.00 93.46  ? 91  ASP OB CG  1 
ATOM 76287  O OD1 . ASP OB 1 91  ? 245.996 182.091 120.097 1.00 93.74  ? 91  ASP OB OD1 1 
ATOM 76288  O OD2 . ASP OB 1 91  ? 244.965 183.990 120.471 1.00 94.52  ? 91  ASP OB OD2 1 
ATOM 76289  N N   . ILE OB 1 92  ? 243.827 179.368 123.939 1.00 69.27  ? 92  ILE OB N   1 
ATOM 76290  C CA  . ILE OB 1 92  ? 243.576 178.871 125.285 1.00 65.00  ? 92  ILE OB CA  1 
ATOM 76291  C C   . ILE OB 1 92  ? 244.397 177.609 125.494 1.00 67.25  ? 92  ILE OB C   1 
ATOM 76292  O O   . ILE OB 1 92  ? 244.360 176.689 124.668 1.00 72.85  ? 92  ILE OB O   1 
ATOM 76293  C CB  . ILE OB 1 92  ? 242.081 178.596 125.512 1.00 66.80  ? 92  ILE OB CB  1 
ATOM 76294  C CG1 . ILE OB 1 92  ? 241.264 179.866 125.277 1.00 70.47  ? 92  ILE OB CG1 1 
ATOM 76295  C CG2 . ILE OB 1 92  ? 241.845 178.075 126.924 1.00 72.85  ? 92  ILE OB CG2 1 
ATOM 76296  C CD1 . ILE OB 1 92  ? 239.771 179.642 125.272 1.00 75.30  ? 92  ILE OB CD1 1 
ATOM 76297  N N   . THR OB 1 93  ? 245.142 177.568 126.593 1.00 63.78  ? 93  THR OB N   1 
ATOM 76298  C CA  . THR OB 1 93  ? 245.867 176.381 127.026 1.00 59.67  ? 93  THR OB CA  1 
ATOM 76299  C C   . THR OB 1 93  ? 245.229 175.892 128.317 1.00 63.06  ? 93  THR OB C   1 
ATOM 76300  O O   . THR OB 1 93  ? 245.152 176.644 129.295 1.00 73.40  ? 93  THR OB O   1 
ATOM 76301  C CB  . THR OB 1 93  ? 247.347 176.689 127.241 1.00 60.17  ? 93  THR OB CB  1 
ATOM 76302  O OG1 . THR OB 1 93  ? 247.893 177.273 126.054 1.00 65.88  ? 93  THR OB OG1 1 
ATOM 76303  C CG2 . THR OB 1 93  ? 248.116 175.427 127.574 1.00 63.82  ? 93  THR OB CG2 1 
ATOM 76304  N N   . LEU OB 1 94  ? 244.777 174.643 128.323 1.00 53.44  ? 94  LEU OB N   1 
ATOM 76305  C CA  . LEU OB 1 94  ? 244.092 174.055 129.465 1.00 53.56  ? 94  LEU OB CA  1 
ATOM 76306  C C   . LEU OB 1 94  ? 244.980 172.988 130.088 1.00 60.32  ? 94  LEU OB C   1 
ATOM 76307  O O   . LEU OB 1 94  ? 245.457 172.088 129.392 1.00 68.95  ? 94  LEU OB O   1 
ATOM 76308  C CB  . LEU OB 1 94  ? 242.753 173.452 129.039 1.00 53.48  ? 94  LEU OB CB  1 
ATOM 76309  C CG  . LEU OB 1 94  ? 241.911 172.755 130.108 1.00 58.39  ? 94  LEU OB CG  1 
ATOM 76310  C CD1 . LEU OB 1 94  ? 241.817 173.578 131.380 1.00 66.11  ? 94  LEU OB CD1 1 
ATOM 76311  C CD2 . LEU OB 1 94  ? 240.528 172.464 129.564 1.00 57.53  ? 94  LEU OB CD2 1 
ATOM 76312  N N   . VAL OB 1 95  ? 245.198 173.093 131.396 1.00 60.23  ? 95  VAL OB N   1 
ATOM 76313  C CA  . VAL OB 1 95  ? 246.013 172.149 132.151 1.00 54.74  ? 95  VAL OB CA  1 
ATOM 76314  C C   . VAL OB 1 95  ? 245.161 171.596 133.282 1.00 62.24  ? 95  VAL OB C   1 
ATOM 76315  O O   . VAL OB 1 95  ? 244.471 172.354 133.970 1.00 71.72  ? 95  VAL OB O   1 
ATOM 76316  C CB  . VAL OB 1 95  ? 247.287 172.810 132.709 1.00 56.07  ? 95  VAL OB CB  1 
ATOM 76317  C CG1 . VAL OB 1 95  ? 247.937 171.919 133.747 1.00 60.45  ? 95  VAL OB CG1 1 
ATOM 76318  C CG2 . VAL OB 1 95  ? 248.258 173.125 131.590 1.00 58.24  ? 95  VAL OB CG2 1 
ATOM 76319  N N   . ARG OB 1 96  ? 245.205 170.280 133.473 1.00 63.12  ? 96  ARG OB N   1 
ATOM 76320  C CA  . ARG OB 1 96  ? 244.432 169.607 134.507 1.00 58.22  ? 96  ARG OB CA  1 
ATOM 76321  C C   . ARG OB 1 96  ? 245.370 168.976 135.525 1.00 62.77  ? 96  ARG OB C   1 
ATOM 76322  O O   . ARG OB 1 96  ? 246.429 168.453 135.167 1.00 70.44  ? 96  ARG OB O   1 
ATOM 76323  C CB  . ARG OB 1 96  ? 243.522 168.542 133.904 1.00 61.04  ? 96  ARG OB CB  1 
ATOM 76324  C CG  . ARG OB 1 96  ? 242.727 169.032 132.712 1.00 67.11  ? 96  ARG OB CG  1 
ATOM 76325  C CD  . ARG OB 1 96  ? 241.401 168.303 132.573 1.00 68.76  ? 96  ARG OB CD  1 
ATOM 76326  N NE  . ARG OB 1 96  ? 240.517 168.576 133.703 1.00 70.36  ? 96  ARG OB NE  1 
ATOM 76327  C CZ  . ARG OB 1 96  ? 239.310 169.125 133.628 1.00 71.89  ? 96  ARG OB CZ  1 
ATOM 76328  N NH1 . ARG OB 1 96  ? 238.767 169.466 132.469 1.00 71.81  ? 96  ARG OB NH1 1 
ATOM 76329  N NH2 . ARG OB 1 96  ? 238.626 169.334 134.748 1.00 71.15  ? 96  ARG OB NH2 1 
ATOM 76330  N N   . VAL OB 1 97  ? 244.970 169.026 136.791 1.00 58.53  ? 97  VAL OB N   1 
ATOM 76331  C CA  . VAL OB 1 97  ? 245.787 168.514 137.889 1.00 58.17  ? 97  VAL OB CA  1 
ATOM 76332  C C   . VAL OB 1 97  ? 244.906 167.652 138.783 1.00 62.76  ? 97  VAL OB C   1 
ATOM 76333  O O   . VAL OB 1 97  ? 243.676 167.804 138.799 1.00 69.21  ? 97  VAL OB O   1 
ATOM 76334  C CB  . VAL OB 1 97  ? 246.443 169.660 138.693 1.00 58.72  ? 97  VAL OB CB  1 
ATOM 76335  C CG1 . VAL OB 1 97  ? 247.372 170.457 137.807 1.00 65.22  ? 97  VAL OB CG1 1 
ATOM 76336  C CG2 . VAL OB 1 97  ? 245.384 170.565 139.293 1.00 65.52  ? 97  VAL OB CG2 1 
ATOM 76337  N N   . PRO OB 1 98  ? 245.507 166.733 139.543 1.00 52.08  ? 98  PRO OB N   1 
ATOM 76338  C CA  . PRO OB 1 98  ? 244.698 165.837 140.383 1.00 50.42  ? 98  PRO OB CA  1 
ATOM 76339  C C   . PRO OB 1 98  ? 243.818 166.560 141.390 1.00 56.25  ? 98  PRO OB C   1 
ATOM 76340  O O   . PRO OB 1 98  ? 242.609 166.320 141.433 1.00 65.79  ? 98  PRO OB O   1 
ATOM 76341  C CB  . PRO OB 1 98  ? 245.737 164.956 141.088 1.00 54.01  ? 98  PRO OB CB  1 
ATOM 76342  C CG  . PRO OB 1 98  ? 247.041 165.259 140.492 1.00 61.48  ? 98  PRO OB CG  1 
ATOM 76343  C CD  . PRO OB 1 98  ? 246.951 166.463 139.639 1.00 56.29  ? 98  PRO OB CD  1 
ATOM 76344  N N   . GLY OB 1 99  ? 244.399 167.440 142.207 1.00 62.08  ? 99  GLY OB N   1 
ATOM 76345  C CA  . GLY OB 1 99  ? 243.665 168.098 143.267 1.00 55.73  ? 99  GLY OB CA  1 
ATOM 76346  C C   . GLY OB 1 99  ? 244.064 169.553 143.404 1.00 62.47  ? 99  GLY OB C   1 
ATOM 76347  O O   . GLY OB 1 99  ? 244.919 170.055 142.674 1.00 71.36  ? 99  GLY OB O   1 
ATOM 76348  N N   . SER OB 1 100 ? 243.423 170.222 144.363 1.00 57.29  ? 100 SER OB N   1 
ATOM 76349  C CA  . SER OB 1 100 ? 243.654 171.646 144.570 1.00 59.32  ? 100 SER OB CA  1 
ATOM 76350  C C   . SER OB 1 100 ? 245.008 171.935 145.199 1.00 58.61  ? 100 SER OB C   1 
ATOM 76351  O O   . SER OB 1 100 ? 245.502 173.060 145.080 1.00 63.20  ? 100 SER OB O   1 
ATOM 76352  C CB  . SER OB 1 100 ? 242.551 172.231 145.448 1.00 62.32  ? 100 SER OB CB  1 
ATOM 76353  O OG  . SER OB 1 100 ? 242.609 171.688 146.752 1.00 68.17  ? 100 SER OB OG  1 
ATOM 76354  N N   . TRP OB 1 101 ? 245.619 170.955 145.864 1.00 55.10  ? 101 TRP OB N   1 
ATOM 76355  C CA  . TRP OB 1 101 ? 246.886 171.208 146.540 1.00 53.74  ? 101 TRP OB CA  1 
ATOM 76356  C C   . TRP OB 1 101 ? 247.976 171.625 145.567 1.00 56.52  ? 101 TRP OB C   1 
ATOM 76357  O O   . TRP OB 1 101 ? 248.896 172.357 145.947 1.00 62.47  ? 101 TRP OB O   1 
ATOM 76358  C CB  . TRP OB 1 101 ? 247.324 169.966 147.312 1.00 57.41  ? 101 TRP OB CB  1 
ATOM 76359  C CG  . TRP OB 1 101 ? 248.761 169.997 147.717 1.00 57.05  ? 101 TRP OB CG  1 
ATOM 76360  C CD1 . TRP OB 1 101 ? 249.811 169.440 147.052 1.00 57.00  ? 101 TRP OB CD1 1 
ATOM 76361  C CD2 . TRP OB 1 101 ? 249.312 170.634 148.871 1.00 53.52  ? 101 TRP OB CD2 1 
ATOM 76362  N NE1 . TRP OB 1 101 ? 250.979 169.682 147.725 1.00 56.79  ? 101 TRP OB NE1 1 
ATOM 76363  C CE2 . TRP OB 1 101 ? 250.700 170.416 148.845 1.00 49.63  ? 101 TRP OB CE2 1 
ATOM 76364  C CE3 . TRP OB 1 101 ? 248.764 171.366 149.925 1.00 59.59  ? 101 TRP OB CE3 1 
ATOM 76365  C CZ2 . TRP OB 1 101 ? 251.546 170.900 149.832 1.00 54.34  ? 101 TRP OB CZ2 1 
ATOM 76366  C CZ3 . TRP OB 1 101 ? 249.606 171.845 150.902 1.00 61.09  ? 101 TRP OB CZ3 1 
ATOM 76367  C CH2 . TRP OB 1 101 ? 250.981 171.612 150.850 1.00 59.71  ? 101 TRP OB CH2 1 
ATOM 76368  N N   . GLU OB 1 102 ? 247.893 171.182 144.316 1.00 60.25  ? 102 GLU OB N   1 
ATOM 76369  C CA  . GLU OB 1 102 ? 248.944 171.406 143.333 1.00 63.10  ? 102 GLU OB CA  1 
ATOM 76370  C C   . GLU OB 1 102 ? 248.505 172.314 142.190 1.00 63.31  ? 102 GLU OB C   1 
ATOM 76371  O O   . GLU OB 1 102 ? 249.078 172.250 141.099 1.00 64.42  ? 102 GLU OB O   1 
ATOM 76372  C CB  . GLU OB 1 102 ? 249.457 170.060 142.820 1.00 65.49  ? 102 GLU OB CB  1 
ATOM 76373  C CG  . GLU OB 1 102 ? 248.476 169.277 141.984 1.00 66.76  ? 102 GLU OB CG  1 
ATOM 76374  C CD  . GLU OB 1 102 ? 247.543 168.457 142.852 1.00 75.11  ? 102 GLU OB CD  1 
ATOM 76375  O OE1 . GLU OB 1 102 ? 247.470 168.732 144.067 1.00 74.36  ? 102 GLU OB OE1 1 
ATOM 76376  O OE2 . GLU OB 1 102 ? 246.883 167.537 142.332 1.00 80.65  ? 102 GLU OB OE2 1 
ATOM 76377  N N   . ILE OB 1 103 ? 247.497 173.155 142.414 1.00 62.74  ? 103 ILE OB N   1 
ATOM 76378  C CA  . ILE OB 1 103 ? 247.211 174.234 141.469 1.00 54.50  ? 103 ILE OB CA  1 
ATOM 76379  C C   . ILE OB 1 103 ? 248.348 175.247 141.421 1.00 56.28  ? 103 ILE OB C   1 
ATOM 76380  O O   . ILE OB 1 103 ? 248.765 175.621 140.314 1.00 65.50  ? 103 ILE OB O   1 
ATOM 76381  C CB  . ILE OB 1 103 ? 245.854 174.879 141.803 1.00 53.06  ? 103 ILE OB CB  1 
ATOM 76382  C CG1 . ILE OB 1 103 ? 244.722 173.938 141.375 1.00 58.83  ? 103 ILE OB CG1 1 
ATOM 76383  C CG2 . ILE OB 1 103 ? 245.742 176.267 141.152 1.00 61.71  ? 103 ILE OB CG2 1 
ATOM 76384  C CD1 . ILE OB 1 103 ? 243.343 174.544 141.399 1.00 62.21  ? 103 ILE OB CD1 1 
ATOM 76385  N N   . PRO OB 1 104 ? 248.873 175.747 142.547 1.00 51.00  ? 104 PRO OB N   1 
ATOM 76386  C CA  . PRO OB 1 104 ? 249.926 176.771 142.458 1.00 49.43  ? 104 PRO OB CA  1 
ATOM 76387  C C   . PRO OB 1 104 ? 251.151 176.344 141.672 1.00 55.96  ? 104 PRO OB C   1 
ATOM 76388  O O   . PRO OB 1 104 ? 251.696 177.150 140.910 1.00 69.54  ? 104 PRO OB O   1 
ATOM 76389  C CB  . PRO OB 1 104 ? 250.279 177.042 143.924 1.00 53.20  ? 104 PRO OB CB  1 
ATOM 76390  C CG  . PRO OB 1 104 ? 249.138 176.579 144.715 1.00 60.97  ? 104 PRO OB CG  1 
ATOM 76391  C CD  . PRO OB 1 104 ? 248.317 175.635 143.905 1.00 59.11  ? 104 PRO OB CD  1 
ATOM 76392  N N   . VAL OB 1 105 ? 251.608 175.103 141.829 1.00 47.42  ? 105 VAL OB N   1 
ATOM 76393  C CA  . VAL OB 1 105 ? 252.841 174.695 141.163 1.00 44.50  ? 105 VAL OB CA  1 
ATOM 76394  C C   . VAL OB 1 105 ? 252.636 174.626 139.656 1.00 49.96  ? 105 VAL OB C   1 
ATOM 76395  O O   . VAL OB 1 105 ? 253.530 174.980 138.879 1.00 53.22  ? 105 VAL OB O   1 
ATOM 76396  C CB  . VAL OB 1 105 ? 253.345 173.359 141.737 1.00 46.87  ? 105 VAL OB CB  1 
ATOM 76397  C CG1 . VAL OB 1 105 ? 252.503 172.201 141.241 1.00 53.20  ? 105 VAL OB CG1 1 
ATOM 76398  C CG2 . VAL OB 1 105 ? 254.800 173.150 141.370 1.00 48.55  ? 105 VAL OB CG2 1 
ATOM 76399  N N   . ALA OB 1 106 ? 251.465 174.167 139.217 1.00 56.44  ? 106 ALA OB N   1 
ATOM 76400  C CA  . ALA OB 1 106 ? 251.183 174.127 137.787 1.00 54.26  ? 106 ALA OB CA  1 
ATOM 76401  C C   . ALA OB 1 106 ? 250.976 175.526 137.227 1.00 57.50  ? 106 ALA OB C   1 
ATOM 76402  O O   . ALA OB 1 106 ? 251.419 175.826 136.113 1.00 63.70  ? 106 ALA OB O   1 
ATOM 76403  C CB  . ALA OB 1 106 ? 249.959 173.257 137.520 1.00 60.26  ? 106 ALA OB CB  1 
ATOM 76404  N N   . ALA OB 1 107 ? 250.305 176.396 137.983 1.00 61.66  ? 107 ALA OB N   1 
ATOM 76405  C CA  . ALA OB 1 107 ? 250.089 177.762 137.519 1.00 54.47  ? 107 ALA OB CA  1 
ATOM 76406  C C   . ALA OB 1 107 ? 251.412 178.483 137.312 1.00 53.54  ? 107 ALA OB C   1 
ATOM 76407  O O   . ALA OB 1 107 ? 251.554 179.282 136.380 1.00 65.10  ? 107 ALA OB O   1 
ATOM 76408  C CB  . ALA OB 1 107 ? 249.214 178.522 138.512 1.00 58.49  ? 107 ALA OB CB  1 
ATOM 76409  N N   . GLY OB 1 108 ? 252.390 178.220 138.175 1.00 54.26  ? 108 GLY OB N   1 
ATOM 76410  C CA  . GLY OB 1 108 ? 253.688 178.851 138.023 1.00 58.93  ? 108 GLY OB CA  1 
ATOM 76411  C C   . GLY OB 1 108 ? 254.380 178.492 136.726 1.00 57.72  ? 108 GLY OB C   1 
ATOM 76412  O O   . GLY OB 1 108 ? 255.078 179.323 136.143 1.00 65.56  ? 108 GLY OB O   1 
ATOM 76413  N N   . GLU OB 1 109 ? 254.205 177.258 136.257 1.00 57.27  ? 109 GLU OB N   1 
ATOM 76414  C CA  . GLU OB 1 109 ? 254.840 176.857 135.006 1.00 60.78  ? 109 GLU OB CA  1 
ATOM 76415  C C   . GLU OB 1 109 ? 254.220 177.578 133.818 1.00 64.03  ? 109 GLU OB C   1 
ATOM 76416  O O   . GLU OB 1 109 ? 254.926 177.946 132.873 1.00 67.44  ? 109 GLU OB O   1 
ATOM 76417  C CB  . GLU OB 1 109 ? 254.742 175.344 134.830 1.00 62.43  ? 109 GLU OB CB  1 
ATOM 76418  C CG  . GLU OB 1 109 ? 255.536 174.564 135.856 1.00 67.67  ? 109 GLU OB CG  1 
ATOM 76419  C CD  . GLU OB 1 109 ? 257.028 174.768 135.705 1.00 74.36  ? 109 GLU OB CD  1 
ATOM 76420  O OE1 . GLU OB 1 109 ? 257.486 174.971 134.563 1.00 71.03  ? 109 GLU OB OE1 1 
ATOM 76421  O OE2 . GLU OB 1 109 ? 257.741 174.733 136.727 1.00 77.66  ? 109 GLU OB OE2 1 
ATOM 76422  N N   . LEU OB 1 110 ? 252.904 177.785 133.841 1.00 61.72  ? 110 LEU OB N   1 
ATOM 76423  C CA  . LEU OB 1 110 ? 252.263 178.519 132.758 1.00 58.82  ? 110 LEU OB CA  1 
ATOM 76424  C C   . LEU OB 1 110 ? 252.622 179.997 132.803 1.00 58.60  ? 110 LEU OB C   1 
ATOM 76425  O O   . LEU OB 1 110 ? 252.846 180.619 131.759 1.00 70.82  ? 110 LEU OB O   1 
ATOM 76426  C CB  . LEU OB 1 110 ? 250.747 178.343 132.827 1.00 59.15  ? 110 LEU OB CB  1 
ATOM 76427  C CG  . LEU OB 1 110 ? 250.099 177.141 132.139 1.00 62.61  ? 110 LEU OB CG  1 
ATOM 76428  C CD1 . LEU OB 1 110 ? 248.603 177.351 132.079 1.00 67.41  ? 110 LEU OB CD1 1 
ATOM 76429  C CD2 . LEU OB 1 110 ? 250.646 176.903 130.743 1.00 66.36  ? 110 LEU OB CD2 1 
ATOM 76430  N N   . ALA OB 1 111 ? 252.686 180.579 134.001 1.00 61.03  ? 111 ALA OB N   1 
ATOM 76431  C CA  . ALA OB 1 111 ? 252.913 182.015 134.110 1.00 59.18  ? 111 ALA OB CA  1 
ATOM 76432  C C   . ALA OB 1 111 ? 254.306 182.410 133.640 1.00 58.19  ? 111 ALA OB C   1 
ATOM 76433  O O   . ALA OB 1 111 ? 254.514 183.556 133.231 1.00 67.23  ? 111 ALA OB O   1 
ATOM 76434  C CB  . ALA OB 1 111 ? 252.697 182.472 135.550 1.00 59.97  ? 111 ALA OB CB  1 
ATOM 76435  N N   . ARG OB 1 112 ? 255.268 181.492 133.691 1.00 59.61  ? 112 ARG OB N   1 
ATOM 76436  C CA  . ARG OB 1 112 ? 256.625 181.810 133.270 1.00 56.61  ? 112 ARG OB CA  1 
ATOM 76437  C C   . ARG OB 1 112 ? 256.810 181.751 131.762 1.00 62.00  ? 112 ARG OB C   1 
ATOM 76438  O O   . ARG OB 1 112 ? 257.865 182.164 131.271 1.00 64.67  ? 112 ARG OB O   1 
ATOM 76439  C CB  . ARG OB 1 112 ? 257.619 180.865 133.944 1.00 58.83  ? 112 ARG OB CB  1 
ATOM 76440  C CG  . ARG OB 1 112 ? 257.778 181.115 135.428 1.00 58.70  ? 112 ARG OB CG  1 
ATOM 76441  C CD  . ARG OB 1 112 ? 258.972 180.381 135.995 1.00 63.35  ? 112 ARG OB CD  1 
ATOM 76442  N NE  . ARG OB 1 112 ? 259.466 181.005 137.216 1.00 65.80  ? 112 ARG OB NE  1 
ATOM 76443  C CZ  . ARG OB 1 112 ? 259.026 180.729 138.436 1.00 64.08  ? 112 ARG OB CZ  1 
ATOM 76444  N NH1 . ARG OB 1 112 ? 258.050 179.861 138.642 1.00 66.58  ? 112 ARG OB NH1 1 
ATOM 76445  N NH2 . ARG OB 1 112 ? 259.577 181.343 139.477 1.00 63.60  ? 112 ARG OB NH2 1 
ATOM 76446  N N   . LYS OB 1 113 ? 255.830 181.250 131.018 1.00 71.46  ? 113 LYS OB N   1 
ATOM 76447  C CA  . LYS OB 1 113 ? 255.906 181.292 129.565 1.00 72.22  ? 113 LYS OB CA  1 
ATOM 76448  C C   . LYS OB 1 113 ? 255.694 182.718 129.078 1.00 74.86  ? 113 LYS OB C   1 
ATOM 76449  O O   . LYS OB 1 113 ? 254.782 183.412 129.536 1.00 75.19  ? 113 LYS OB O   1 
ATOM 76450  C CB  . LYS OB 1 113 ? 254.862 180.365 128.948 1.00 70.32  ? 113 LYS OB CB  1 
ATOM 76451  C CG  . LYS OB 1 113 ? 255.106 178.897 129.207 1.00 72.65  ? 113 LYS OB CG  1 
ATOM 76452  C CD  . LYS OB 1 113 ? 254.061 178.042 128.520 1.00 75.43  ? 113 LYS OB CD  1 
ATOM 76453  C CE  . LYS OB 1 113 ? 254.251 176.573 128.839 1.00 76.33  ? 113 LYS OB CE  1 
ATOM 76454  N NZ  . LYS OB 1 113 ? 255.503 176.035 128.248 1.00 75.81  ? 113 LYS OB NZ  1 
ATOM 76455  N N   . GLU OB 1 114 ? 256.535 183.156 128.142 1.00 85.23  ? 114 GLU OB N   1 
ATOM 76456  C CA  . GLU OB 1 114 ? 256.433 184.513 127.623 1.00 83.02  ? 114 GLU OB CA  1 
ATOM 76457  C C   . GLU OB 1 114 ? 255.262 184.695 126.669 1.00 82.71  ? 114 GLU OB C   1 
ATOM 76458  O O   . GLU OB 1 114 ? 254.988 185.830 126.267 1.00 85.30  ? 114 GLU OB O   1 
ATOM 76459  C CB  . GLU OB 1 114 ? 257.735 184.908 126.924 1.00 84.27  ? 114 GLU OB CB  1 
ATOM 76460  C CG  . GLU OB 1 114 ? 258.127 184.012 125.759 1.00 89.38  ? 114 GLU OB CG  1 
ATOM 76461  C CD  . GLU OB 1 114 ? 259.100 182.923 126.164 1.00 93.19  ? 114 GLU OB CD  1 
ATOM 76462  O OE1 . GLU OB 1 114 ? 258.855 182.258 127.192 1.00 93.25  ? 114 GLU OB OE1 1 
ATOM 76463  O OE2 . GLU OB 1 114 ? 260.111 182.733 125.455 1.00 93.74  ? 114 GLU OB OE2 1 
ATOM 76464  N N   . ASP OB 1 115 ? 254.572 183.620 126.297 1.00 78.72  ? 115 ASP OB N   1 
ATOM 76465  C CA  . ASP OB 1 115 ? 253.453 183.687 125.370 1.00 77.72  ? 115 ASP OB CA  1 
ATOM 76466  C C   . ASP OB 1 115 ? 252.101 183.726 126.067 1.00 79.15  ? 115 ASP OB C   1 
ATOM 76467  O O   . ASP OB 1 115 ? 251.072 183.639 125.392 1.00 81.89  ? 115 ASP OB O   1 
ATOM 76468  C CB  . ASP OB 1 115 ? 253.497 182.491 124.415 1.00 81.86  ? 115 ASP OB CB  1 
ATOM 76469  C CG  . ASP OB 1 115 ? 254.662 182.558 123.451 1.00 88.35  ? 115 ASP OB CG  1 
ATOM 76470  O OD1 . ASP OB 1 115 ? 255.095 183.680 123.112 1.00 89.36  ? 115 ASP OB OD1 1 
ATOM 76471  O OD2 . ASP OB 1 115 ? 255.148 181.488 123.027 1.00 86.98  ? 115 ASP OB OD2 1 
ATOM 76472  N N   . ILE OB 1 116 ? 252.073 183.852 127.392 1.00 72.55  ? 116 ILE OB N   1 
ATOM 76473  C CA  . ILE OB 1 116 ? 250.838 183.854 128.169 1.00 69.38  ? 116 ILE OB CA  1 
ATOM 76474  C C   . ILE OB 1 116 ? 250.656 185.237 128.774 1.00 71.44  ? 116 ILE OB C   1 
ATOM 76475  O O   . ILE OB 1 116 ? 251.584 185.783 129.380 1.00 72.44  ? 116 ILE OB O   1 
ATOM 76476  C CB  . ILE OB 1 116 ? 250.861 182.778 129.268 1.00 71.88  ? 116 ILE OB CB  1 
ATOM 76477  C CG1 . ILE OB 1 116 ? 251.052 181.384 128.668 1.00 71.36  ? 116 ILE OB CG1 1 
ATOM 76478  C CG2 . ILE OB 1 116 ? 249.577 182.822 130.075 1.00 71.99  ? 116 ILE OB CG2 1 
ATOM 76479  C CD1 . ILE OB 1 116 ? 249.955 180.949 127.717 1.00 72.41  ? 116 ILE OB CD1 1 
ATOM 76480  N N   . ASP OB 1 117 ? 249.459 185.797 128.614 1.00 78.29  ? 117 ASP OB N   1 
ATOM 76481  C CA  . ASP OB 1 117 ? 249.151 187.113 129.161 1.00 72.39  ? 117 ASP OB CA  1 
ATOM 76482  C C   . ASP OB 1 117 ? 248.487 187.042 130.526 1.00 72.89  ? 117 ASP OB C   1 
ATOM 76483  O O   . ASP OB 1 117 ? 248.709 187.928 131.358 1.00 79.59  ? 117 ASP OB O   1 
ATOM 76484  C CB  . ASP OB 1 117 ? 248.241 187.882 128.203 1.00 77.60  ? 117 ASP OB CB  1 
ATOM 76485  C CG  . ASP OB 1 117 ? 248.861 188.071 126.837 1.00 83.97  ? 117 ASP OB CG  1 
ATOM 76486  O OD1 . ASP OB 1 117 ? 250.053 188.433 126.770 1.00 83.86  ? 117 ASP OB OD1 1 
ATOM 76487  O OD2 . ASP OB 1 117 ? 248.154 187.863 125.829 1.00 82.73  ? 117 ASP OB OD2 1 
ATOM 76488  N N   . ALA OB 1 118 ? 247.680 186.017 130.778 1.00 66.22  ? 118 ALA OB N   1 
ATOM 76489  C CA  . ALA OB 1 118 ? 246.998 185.879 132.054 1.00 65.08  ? 118 ALA OB CA  1 
ATOM 76490  C C   . ALA OB 1 118 ? 246.736 184.406 132.315 1.00 68.10  ? 118 ALA OB C   1 
ATOM 76491  O O   . ALA OB 1 118 ? 246.762 183.578 131.402 1.00 77.77  ? 118 ALA OB O   1 
ATOM 76492  C CB  . ALA OB 1 118 ? 245.687 186.668 132.078 1.00 68.63  ? 118 ALA OB CB  1 
ATOM 76493  N N   . VAL OB 1 119 ? 246.484 184.088 133.580 1.00 57.47  ? 119 VAL OB N   1 
ATOM 76494  C CA  . VAL OB 1 119 ? 246.233 182.724 134.020 1.00 50.05  ? 119 VAL OB CA  1 
ATOM 76495  C C   . VAL OB 1 119 ? 244.979 182.719 134.880 1.00 53.75  ? 119 VAL OB C   1 
ATOM 76496  O O   . VAL OB 1 119 ? 244.782 183.613 135.708 1.00 65.19  ? 119 VAL OB O   1 
ATOM 76497  C CB  . VAL OB 1 119 ? 247.431 182.150 134.803 1.00 54.42  ? 119 VAL OB CB  1 
ATOM 76498  C CG1 . VAL OB 1 119 ? 247.068 180.824 135.436 1.00 61.52  ? 119 VAL OB CG1 1 
ATOM 76499  C CG2 . VAL OB 1 119 ? 248.634 182.000 133.894 1.00 65.46  ? 119 VAL OB CG2 1 
ATOM 76500  N N   . ILE OB 1 120 ? 244.134 181.712 134.683 1.00 53.40  ? 120 ILE OB N   1 
ATOM 76501  C CA  . ILE OB 1 120 ? 242.901 181.541 135.441 1.00 50.65  ? 120 ILE OB CA  1 
ATOM 76502  C C   . ILE OB 1 120 ? 242.980 180.216 136.180 1.00 62.37  ? 120 ILE OB C   1 
ATOM 76503  O O   . ILE OB 1 120 ? 243.273 179.179 135.575 1.00 72.39  ? 120 ILE OB O   1 
ATOM 76504  C CB  . ILE OB 1 120 ? 241.656 181.585 134.537 1.00 51.65  ? 120 ILE OB CB  1 
ATOM 76505  C CG1 . ILE OB 1 120 ? 241.773 182.698 133.493 1.00 56.83  ? 120 ILE OB CG1 1 
ATOM 76506  C CG2 . ILE OB 1 120 ? 240.404 181.770 135.371 1.00 63.30  ? 120 ILE OB CG2 1 
ATOM 76507  C CD1 . ILE OB 1 120 ? 240.675 182.678 132.466 1.00 62.35  ? 120 ILE OB CD1 1 
ATOM 76508  N N   . ALA OB 1 121 ? 242.720 180.249 137.483 1.00 61.86  ? 121 ALA OB N   1 
ATOM 76509  C CA  . ALA OB 1 121 ? 242.750 179.066 138.332 1.00 56.76  ? 121 ALA OB CA  1 
ATOM 76510  C C   . ALA OB 1 121 ? 241.335 178.737 138.777 1.00 60.56  ? 121 ALA OB C   1 
ATOM 76511  O O   . ALA OB 1 121 ? 240.625 179.606 139.293 1.00 75.64  ? 121 ALA OB O   1 
ATOM 76512  C CB  . ALA OB 1 121 ? 243.648 179.288 139.547 1.00 64.42  ? 121 ALA OB CB  1 
ATOM 76513  N N   . ILE OB 1 122 ? 240.930 177.487 138.581 1.00 61.28  ? 122 ILE OB N   1 
ATOM 76514  C CA  . ILE OB 1 122 ? 239.579 177.033 138.880 1.00 60.06  ? 122 ILE OB CA  1 
ATOM 76515  C C   . ILE OB 1 122 ? 239.667 175.794 139.753 1.00 60.75  ? 122 ILE OB C   1 
ATOM 76516  O O   . ILE OB 1 122 ? 240.456 174.885 139.481 1.00 73.84  ? 122 ILE OB O   1 
ATOM 76517  C CB  . ILE OB 1 122 ? 238.783 176.738 137.592 1.00 63.68  ? 122 ILE OB CB  1 
ATOM 76518  C CG1 . ILE OB 1 122 ? 238.619 178.019 136.774 1.00 62.35  ? 122 ILE OB CG1 1 
ATOM 76519  C CG2 . ILE OB 1 122 ? 237.423 176.142 137.929 1.00 68.47  ? 122 ILE OB CG2 1 
ATOM 76520  C CD1 . ILE OB 1 122 ? 238.087 177.797 135.382 1.00 71.37  ? 122 ILE OB CD1 1 
ATOM 76521  N N   . GLY OB 1 123 ? 238.854 175.757 140.801 1.00 66.08  ? 123 GLY OB N   1 
ATOM 76522  C CA  . GLY OB 1 123 ? 238.856 174.618 141.698 1.00 71.92  ? 123 GLY OB CA  1 
ATOM 76523  C C   . GLY OB 1 123 ? 237.720 174.727 142.686 1.00 77.66  ? 123 GLY OB C   1 
ATOM 76524  O O   . GLY OB 1 123 ? 237.013 175.735 142.749 1.00 82.47  ? 123 GLY OB O   1 
ATOM 76525  N N   . VAL OB 1 124 ? 237.552 173.662 143.464 1.00 82.84  ? 124 VAL OB N   1 
ATOM 76526  C CA  . VAL OB 1 124 ? 236.512 173.578 144.480 1.00 82.57  ? 124 VAL OB CA  1 
ATOM 76527  C C   . VAL OB 1 124 ? 237.150 173.123 145.781 1.00 84.40  ? 124 VAL OB C   1 
ATOM 76528  O O   . VAL OB 1 124 ? 238.012 172.238 145.785 1.00 86.14  ? 124 VAL OB O   1 
ATOM 76529  C CB  . VAL OB 1 124 ? 235.382 172.615 144.065 1.00 83.08  ? 124 VAL OB CB  1 
ATOM 76530  C CG1 . VAL OB 1 124 ? 234.371 172.467 145.186 1.00 86.93  ? 124 VAL OB CG1 1 
ATOM 76531  C CG2 . VAL OB 1 124 ? 234.706 173.112 142.804 1.00 86.47  ? 124 VAL OB CG2 1 
ATOM 76532  N N   . LEU OB 1 125 ? 236.726 173.729 146.884 1.00 90.23  ? 125 LEU OB N   1 
ATOM 76533  C CA  . LEU OB 1 125 ? 237.248 173.422 148.204 1.00 90.85  ? 125 LEU OB CA  1 
ATOM 76534  C C   . LEU OB 1 125 ? 236.143 172.819 149.060 1.00 98.04  ? 125 LEU OB C   1 
ATOM 76535  O O   . LEU OB 1 125 ? 234.956 173.082 148.846 1.00 100.78 ? 125 LEU OB O   1 
ATOM 76536  C CB  . LEU OB 1 125 ? 237.809 174.677 148.876 1.00 88.96  ? 125 LEU OB CB  1 
ATOM 76537  C CG  . LEU OB 1 125 ? 239.041 175.288 148.205 1.00 91.68  ? 125 LEU OB CG  1 
ATOM 76538  C CD1 . LEU OB 1 125 ? 239.412 176.595 148.881 1.00 94.23  ? 125 LEU OB CD1 1 
ATOM 76539  C CD2 . LEU OB 1 125 ? 240.216 174.327 148.224 1.00 89.00  ? 125 LEU OB CD2 1 
ATOM 76540  N N   . ILE OB 1 126 ? 236.547 172.011 150.037 1.00 114.88 ? 126 ILE OB N   1 
ATOM 76541  C CA  . ILE OB 1 126 ? 235.606 171.289 150.886 1.00 112.86 ? 126 ILE OB CA  1 
ATOM 76542  C C   . ILE OB 1 126 ? 234.837 172.271 151.759 1.00 114.22 ? 126 ILE OB C   1 
ATOM 76543  O O   . ILE OB 1 126 ? 235.164 173.463 151.806 1.00 114.40 ? 126 ILE OB O   1 
ATOM 76544  C CB  . ILE OB 1 126 ? 236.328 170.229 151.739 1.00 110.94 ? 126 ILE OB CB  1 
ATOM 76545  C CG1 . ILE OB 1 126 ? 237.345 170.882 152.683 1.00 112.12 ? 126 ILE OB CG1 1 
ATOM 76546  C CG2 . ILE OB 1 126 ? 237.007 169.207 150.838 1.00 109.47 ? 126 ILE OB CG2 1 
ATOM 76547  C CD1 . ILE OB 1 126 ? 237.920 169.925 153.706 1.00 111.58 ? 126 ILE OB CD1 1 
ATOM 76548  N N   . ARG OB 1 127 ? 233.802 171.772 152.436 1.00 132.78 ? 127 ARG OB N   1 
ATOM 76549  C CA  . ARG OB 1 127 ? 232.917 172.614 153.234 1.00 135.97 ? 127 ARG OB CA  1 
ATOM 76550  C C   . ARG OB 1 127 ? 233.709 173.572 154.117 1.00 136.85 ? 127 ARG OB C   1 
ATOM 76551  O O   . ARG OB 1 127 ? 234.782 173.236 154.623 1.00 134.86 ? 127 ARG OB O   1 
ATOM 76552  C CB  . ARG OB 1 127 ? 231.996 171.733 154.087 1.00 136.37 ? 127 ARG OB CB  1 
ATOM 76553  C CG  . ARG OB 1 127 ? 232.605 171.186 155.383 1.00 136.28 ? 127 ARG OB CG  1 
ATOM 76554  C CD  . ARG OB 1 127 ? 233.703 170.173 155.108 1.00 135.99 ? 127 ARG OB CD  1 
ATOM 76555  N NE  . ARG OB 1 127 ? 234.233 169.599 156.340 1.00 137.84 ? 127 ARG OB NE  1 
ATOM 76556  C CZ  . ARG OB 1 127 ? 235.177 170.156 157.088 1.00 137.47 ? 127 ARG OB CZ  1 
ATOM 76557  N NH1 . ARG OB 1 127 ? 235.720 171.319 156.767 1.00 136.57 ? 127 ARG OB NH1 1 
ATOM 76558  N NH2 . ARG OB 1 127 ? 235.586 169.530 158.187 1.00 134.95 ? 127 ARG OB NH2 1 
ATOM 76559  N N   . GLY OB 1 128 ? 233.165 174.772 154.295 1.00 138.70 ? 128 GLY OB N   1 
ATOM 76560  C CA  . GLY OB 1 128 ? 233.807 175.830 155.046 1.00 138.05 ? 128 GLY OB CA  1 
ATOM 76561  C C   . GLY OB 1 128 ? 233.376 175.958 156.490 1.00 140.25 ? 128 GLY OB C   1 
ATOM 76562  O O   . GLY OB 1 128 ? 233.626 177.006 157.099 1.00 138.84 ? 128 GLY OB O   1 
ATOM 76563  N N   . CYS OB 1 129 ? 232.738 174.939 157.063 1.00 154.80 ? 129 CYS OB N   1 
ATOM 76564  C CA  . CYS OB 1 129 ? 232.335 174.983 158.465 1.00 154.27 ? 129 CYS OB CA  1 
ATOM 76565  C C   . CYS OB 1 129 ? 233.480 174.532 159.366 1.00 153.52 ? 129 CYS OB C   1 
ATOM 76566  O O   . CYS OB 1 129 ? 233.292 173.723 160.280 1.00 152.80 ? 129 CYS OB O   1 
ATOM 76567  C CB  . CYS OB 1 129 ? 231.076 174.128 158.667 1.00 154.09 ? 129 CYS OB CB  1 
ATOM 76568  S SG  . CYS OB 1 129 ? 231.316 172.328 158.739 1.00 155.28 ? 129 CYS OB SG  1 
ATOM 76569  N N   . THR OB 1 130 ? 234.662 175.099 159.148 1.00 146.33 ? 130 THR OB N   1 
ATOM 76570  C CA  . THR OB 1 130 ? 235.838 174.697 159.893 1.00 145.60 ? 130 THR OB CA  1 
ATOM 76571  C C   . THR OB 1 130 ? 235.752 175.192 161.335 1.00 144.17 ? 130 THR OB C   1 
ATOM 76572  O O   . THR OB 1 130 ? 235.084 176.190 161.617 1.00 141.75 ? 130 THR OB O   1 
ATOM 76573  C CB  . THR OB 1 130 ? 237.096 175.248 159.227 1.00 145.61 ? 130 THR OB CB  1 
ATOM 76574  O OG1 . THR OB 1 130 ? 238.250 174.570 159.737 1.00 145.05 ? 130 THR OB OG1 1 
ATOM 76575  C CG2 . THR OB 1 130 ? 237.225 176.749 159.478 1.00 143.06 ? 130 THR OB CG2 1 
ATOM 76576  N N   . PRO OB 1 131 ? 236.423 174.509 162.274 1.00 141.32 ? 131 PRO OB N   1 
ATOM 76577  C CA  . PRO OB 1 131 ? 236.456 175.021 163.650 1.00 141.33 ? 131 PRO OB CA  1 
ATOM 76578  C C   . PRO OB 1 131 ? 237.040 176.422 163.719 1.00 141.62 ? 131 PRO OB C   1 
ATOM 76579  O O   . PRO OB 1 131 ? 236.377 177.352 164.190 1.00 140.00 ? 131 PRO OB O   1 
ATOM 76580  C CB  . PRO OB 1 131 ? 237.334 173.999 164.385 1.00 140.01 ? 131 PRO OB CB  1 
ATOM 76581  C CG  . PRO OB 1 131 ? 237.208 172.755 163.584 1.00 139.07 ? 131 PRO OB CG  1 
ATOM 76582  C CD  . PRO OB 1 131 ? 237.113 173.212 162.163 1.00 138.73 ? 131 PRO OB CD  1 
ATOM 76583  N N   . HIS OB 1 132 ? 238.282 176.584 163.260 1.00 144.10 ? 132 HIS OB N   1 
ATOM 76584  C CA  . HIS OB 1 132 ? 238.888 177.908 163.171 1.00 143.90 ? 132 HIS OB CA  1 
ATOM 76585  C C   . HIS OB 1 132 ? 239.645 178.125 161.866 1.00 141.90 ? 132 HIS OB C   1 
ATOM 76586  O O   . HIS OB 1 132 ? 239.740 179.259 161.388 1.00 140.04 ? 132 HIS OB O   1 
ATOM 76587  C CB  . HIS OB 1 132 ? 239.827 178.136 164.357 1.00 143.06 ? 132 HIS OB CB  1 
ATOM 76588  C CG  . HIS OB 1 132 ? 239.149 178.720 165.557 1.00 143.36 ? 132 HIS OB CG  1 
ATOM 76589  N ND1 . HIS OB 1 132 ? 238.448 179.906 165.509 1.00 141.09 ? 132 HIS OB ND1 1 
ATOM 76590  C CD2 . HIS OB 1 132 ? 239.060 178.281 166.834 1.00 142.07 ? 132 HIS OB CD2 1 
ATOM 76591  C CE1 . HIS OB 1 132 ? 237.958 180.174 166.706 1.00 139.92 ? 132 HIS OB CE1 1 
ATOM 76592  N NE2 . HIS OB 1 132 ? 238.315 179.203 167.528 1.00 140.88 ? 132 HIS OB NE2 1 
ATOM 76593  N N   . PHE OB 1 133 ? 240.182 177.058 161.277 1.00 125.33 ? 133 PHE OB N   1 
ATOM 76594  C CA  . PHE OB 1 133 ? 241.099 177.224 160.157 1.00 123.01 ? 133 PHE OB CA  1 
ATOM 76595  C C   . PHE OB 1 133 ? 241.181 175.928 159.366 1.00 120.90 ? 133 PHE OB C   1 
ATOM 76596  O O   . PHE OB 1 133 ? 240.925 174.840 159.886 1.00 120.85 ? 133 PHE OB O   1 
ATOM 76597  C CB  . PHE OB 1 133 ? 242.490 177.639 160.646 1.00 122.47 ? 133 PHE OB CB  1 
ATOM 76598  C CG  . PHE OB 1 133 ? 243.313 178.345 159.610 1.00 124.01 ? 133 PHE OB CG  1 
ATOM 76599  C CD1 . PHE OB 1 133 ? 243.010 179.642 159.234 1.00 123.76 ? 133 PHE OB CD1 1 
ATOM 76600  C CD2 . PHE OB 1 133 ? 244.394 177.717 159.019 1.00 123.50 ? 133 PHE OB CD2 1 
ATOM 76601  C CE1 . PHE OB 1 133 ? 243.766 180.298 158.285 1.00 122.28 ? 133 PHE OB CE1 1 
ATOM 76602  C CE2 . PHE OB 1 133 ? 245.155 178.368 158.068 1.00 123.13 ? 133 PHE OB CE2 1 
ATOM 76603  C CZ  . PHE OB 1 133 ? 244.841 179.661 157.702 1.00 122.48 ? 133 PHE OB CZ  1 
ATOM 76604  N N   . ASP OB 1 134 ? 241.550 176.070 158.093 1.00 111.98 ? 134 ASP OB N   1 
ATOM 76605  C CA  . ASP OB 1 134 ? 241.769 174.948 157.188 1.00 109.86 ? 134 ASP OB CA  1 
ATOM 76606  C C   . ASP OB 1 134 ? 243.174 175.103 156.630 1.00 110.47 ? 134 ASP OB C   1 
ATOM 76607  O O   . ASP OB 1 134 ? 243.572 176.206 156.241 1.00 111.88 ? 134 ASP OB O   1 
ATOM 76608  C CB  . ASP OB 1 134 ? 240.712 174.930 156.071 1.00 108.97 ? 134 ASP OB CB  1 
ATOM 76609  C CG  . ASP OB 1 134 ? 241.023 173.936 154.951 1.00 109.93 ? 134 ASP OB CG  1 
ATOM 76610  O OD1 . ASP OB 1 134 ? 242.175 173.485 154.789 1.00 111.05 ? 134 ASP OB OD1 1 
ATOM 76611  O OD2 . ASP OB 1 134 ? 240.078 173.601 154.208 1.00 110.31 ? 134 ASP OB OD2 1 
ATOM 76612  N N   . TYR OB 1 135 ? 243.919 174.001 156.586 1.00 97.54  ? 135 TYR OB N   1 
ATOM 76613  C CA  . TYR OB 1 135 ? 245.339 174.053 156.266 1.00 94.11  ? 135 TYR OB CA  1 
ATOM 76614  C C   . TYR OB 1 135 ? 245.636 173.844 154.790 1.00 91.93  ? 135 TYR OB C   1 
ATOM 76615  O O   . TYR OB 1 135 ? 246.751 174.144 154.352 1.00 94.01  ? 135 TYR OB O   1 
ATOM 76616  C CB  . TYR OB 1 135 ? 246.086 172.998 157.088 1.00 91.99  ? 135 TYR OB CB  1 
ATOM 76617  C CG  . TYR OB 1 135 ? 246.265 173.343 158.556 1.00 94.81  ? 135 TYR OB CG  1 
ATOM 76618  C CD1 . TYR OB 1 135 ? 246.225 174.658 159.006 1.00 97.41  ? 135 TYR OB CD1 1 
ATOM 76619  C CD2 . TYR OB 1 135 ? 246.444 172.341 159.497 1.00 96.11  ? 135 TYR OB CD2 1 
ATOM 76620  C CE1 . TYR OB 1 135 ? 246.379 174.961 160.339 1.00 99.14  ? 135 TYR OB CE1 1 
ATOM 76621  C CE2 . TYR OB 1 135 ? 246.596 172.638 160.834 1.00 99.22  ? 135 TYR OB CE2 1 
ATOM 76622  C CZ  . TYR OB 1 135 ? 246.562 173.949 161.249 1.00 100.48 ? 135 TYR OB CZ  1 
ATOM 76623  O OH  . TYR OB 1 135 ? 246.715 174.253 162.582 1.00 99.06  ? 135 TYR OB OH  1 
ATOM 76624  N N   . ILE OB 1 136 ? 244.679 173.343 154.015 1.00 81.12  ? 136 ILE OB N   1 
ATOM 76625  C CA  . ILE OB 1 136 ? 244.884 173.172 152.580 1.00 80.38  ? 136 ILE OB CA  1 
ATOM 76626  C C   . ILE OB 1 136 ? 244.363 174.374 151.808 1.00 81.88  ? 136 ILE OB C   1 
ATOM 76627  O O   . ILE OB 1 136 ? 244.998 174.828 150.853 1.00 86.71  ? 136 ILE OB O   1 
ATOM 76628  C CB  . ILE OB 1 136 ? 244.214 171.868 152.105 1.00 82.50  ? 136 ILE OB CB  1 
ATOM 76629  C CG1 . ILE OB 1 136 ? 244.790 170.658 152.849 1.00 82.65  ? 136 ILE OB CG1 1 
ATOM 76630  C CG2 . ILE OB 1 136 ? 244.390 171.700 150.605 1.00 81.22  ? 136 ILE OB CG2 1 
ATOM 76631  C CD1 . ILE OB 1 136 ? 246.276 170.436 152.644 1.00 83.36  ? 136 ILE OB CD1 1 
ATOM 76632  N N   . ALA OB 1 137 ? 243.206 174.902 152.205 1.00 84.25  ? 137 ALA OB N   1 
ATOM 76633  C CA  . ALA OB 1 137 ? 242.654 176.064 151.519 1.00 82.71  ? 137 ALA OB CA  1 
ATOM 76634  C C   . ALA OB 1 137 ? 243.568 177.271 151.660 1.00 78.73  ? 137 ALA OB C   1 
ATOM 76635  O O   . ALA OB 1 137 ? 243.741 178.043 150.711 1.00 80.88  ? 137 ALA OB O   1 
ATOM 76636  C CB  . ALA OB 1 137 ? 241.264 176.378 152.069 1.00 83.52  ? 137 ALA OB CB  1 
ATOM 76637  N N   . SER OB 1 138 ? 244.162 177.452 152.839 1.00 79.46  ? 138 SER OB N   1 
ATOM 76638  C CA  . SER OB 1 138 ? 245.004 178.617 153.079 1.00 81.42  ? 138 SER OB CA  1 
ATOM 76639  C C   . SER OB 1 138 ? 246.245 178.633 152.200 1.00 80.44  ? 138 SER OB C   1 
ATOM 76640  O O   . SER OB 1 138 ? 246.799 179.709 151.959 1.00 85.59  ? 138 SER OB O   1 
ATOM 76641  C CB  . SER OB 1 138 ? 245.419 178.663 154.545 1.00 84.73  ? 138 SER OB CB  1 
ATOM 76642  O OG  . SER OB 1 138 ? 246.266 179.769 154.794 1.00 92.82  ? 138 SER OB OG  1 
ATOM 76643  N N   . GLU OB 1 139 ? 246.695 177.476 151.721 1.00 73.29  ? 139 GLU OB N   1 
ATOM 76644  C CA  . GLU OB 1 139 ? 247.912 177.416 150.922 1.00 71.60  ? 139 GLU OB CA  1 
ATOM 76645  C C   . GLU OB 1 139 ? 247.660 177.716 149.453 1.00 74.91  ? 139 GLU OB C   1 
ATOM 76646  O O   . GLU OB 1 139 ? 248.532 178.272 148.779 1.00 77.43  ? 139 GLU OB O   1 
ATOM 76647  C CB  . GLU OB 1 139 ? 248.560 176.039 151.063 1.00 77.64  ? 139 GLU OB CB  1 
ATOM 76648  C CG  . GLU OB 1 139 ? 249.075 175.750 152.456 1.00 83.84  ? 139 GLU OB CG  1 
ATOM 76649  C CD  . GLU OB 1 139 ? 250.233 176.644 152.844 1.00 88.60  ? 139 GLU OB CD  1 
ATOM 76650  O OE1 . GLU OB 1 139 ? 251.011 177.033 151.949 1.00 89.34  ? 139 GLU OB OE1 1 
ATOM 76651  O OE2 . GLU OB 1 139 ? 250.365 176.960 154.045 1.00 87.24  ? 139 GLU OB OE2 1 
ATOM 76652  N N   . VAL OB 1 140 ? 246.485 177.357 148.936 1.00 67.73  ? 140 VAL OB N   1 
ATOM 76653  C CA  . VAL OB 1 140 ? 246.183 177.629 147.533 1.00 63.42  ? 140 VAL OB CA  1 
ATOM 76654  C C   . VAL OB 1 140 ? 246.123 179.130 147.291 1.00 69.38  ? 140 VAL OB C   1 
ATOM 76655  O O   . VAL OB 1 140 ? 246.754 179.655 146.367 1.00 73.01  ? 140 VAL OB O   1 
ATOM 76656  C CB  . VAL OB 1 140 ? 244.871 176.940 147.121 1.00 67.50  ? 140 VAL OB CB  1 
ATOM 76657  C CG1 . VAL OB 1 140 ? 244.605 177.144 145.642 1.00 67.70  ? 140 VAL OB CG1 1 
ATOM 76658  C CG2 . VAL OB 1 140 ? 244.928 175.458 147.441 1.00 72.16  ? 140 VAL OB CG2 1 
ATOM 76659  N N   . SER OB 1 141 ? 245.361 179.846 148.118 1.00 65.82  ? 141 SER OB N   1 
ATOM 76660  C CA  . SER OB 1 141 ? 245.243 181.288 147.942 1.00 57.50  ? 141 SER OB CA  1 
ATOM 76661  C C   . SER OB 1 141 ? 246.572 181.985 148.196 1.00 57.95  ? 141 SER OB C   1 
ATOM 76662  O O   . SER OB 1 141 ? 246.947 182.904 147.462 1.00 67.52  ? 141 SER OB O   1 
ATOM 76663  C CB  . SER OB 1 141 ? 244.164 181.840 148.869 1.00 58.51  ? 141 SER OB CB  1 
ATOM 76664  O OG  . SER OB 1 141 ? 244.532 181.679 150.224 1.00 71.32  ? 141 SER OB OG  1 
ATOM 76665  N N   . LYS OB 1 142 ? 247.299 181.562 149.230 1.00 63.00  ? 142 LYS OB N   1 
ATOM 76666  C CA  . LYS OB 1 142 ? 248.580 182.184 149.538 1.00 62.15  ? 142 LYS OB CA  1 
ATOM 76667  C C   . LYS OB 1 142 ? 249.562 182.023 148.386 1.00 61.87  ? 142 LYS OB C   1 
ATOM 76668  O O   . LYS OB 1 142 ? 250.244 182.976 147.998 1.00 67.96  ? 142 LYS OB O   1 
ATOM 76669  C CB  . LYS OB 1 142 ? 249.158 181.579 150.814 1.00 66.62  ? 142 LYS OB CB  1 
ATOM 76670  C CG  . LYS OB 1 142 ? 250.454 182.221 151.262 1.00 69.65  ? 142 LYS OB CG  1 
ATOM 76671  C CD  . LYS OB 1 142 ? 250.956 181.617 152.557 1.00 76.17  ? 142 LYS OB CD  1 
ATOM 76672  C CE  . LYS OB 1 142 ? 252.204 182.329 153.043 1.00 79.81  ? 142 LYS OB CE  1 
ATOM 76673  N NZ  . LYS OB 1 142 ? 253.366 182.099 152.139 1.00 76.72  ? 142 LYS OB NZ  1 
ATOM 76674  N N   . GLY OB 1 143 ? 249.651 180.815 147.830 1.00 56.38  ? 143 GLY OB N   1 
ATOM 76675  C CA  . GLY OB 1 143 ? 250.623 180.573 146.779 1.00 53.18  ? 143 GLY OB CA  1 
ATOM 76676  C C   . GLY OB 1 143 ? 250.336 181.367 145.522 1.00 53.78  ? 143 GLY OB C   1 
ATOM 76677  O O   . GLY OB 1 143 ? 251.245 181.929 144.911 1.00 58.91  ? 143 GLY OB O   1 
ATOM 76678  N N   . LEU OB 1 144 ? 249.068 181.420 145.115 1.00 56.89  ? 144 LEU OB N   1 
ATOM 76679  C CA  . LEU OB 1 144 ? 248.714 182.159 143.910 1.00 54.95  ? 144 LEU OB CA  1 
ATOM 76680  C C   . LEU OB 1 144 ? 249.000 183.645 144.070 1.00 60.59  ? 144 LEU OB C   1 
ATOM 76681  O O   . LEU OB 1 144 ? 249.506 184.291 143.146 1.00 64.19  ? 144 LEU OB O   1 
ATOM 76682  C CB  . LEU OB 1 144 ? 247.242 181.931 143.577 1.00 54.49  ? 144 LEU OB CB  1 
ATOM 76683  C CG  . LEU OB 1 144 ? 246.888 180.538 143.059 1.00 58.96  ? 144 LEU OB CG  1 
ATOM 76684  C CD1 . LEU OB 1 144 ? 245.388 180.361 143.034 1.00 56.65  ? 144 LEU OB CD1 1 
ATOM 76685  C CD2 . LEU OB 1 144 ? 247.473 180.294 141.686 1.00 65.37  ? 144 LEU OB CD2 1 
ATOM 76686  N N   . ALA OB 1 145 ? 248.685 184.207 145.238 1.00 62.85  ? 145 ALA OB N   1 
ATOM 76687  C CA  . ALA OB 1 145 ? 248.908 185.631 145.458 1.00 50.19  ? 145 ALA OB CA  1 
ATOM 76688  C C   . ALA OB 1 145 ? 250.390 185.970 145.396 1.00 53.23  ? 145 ALA OB C   1 
ATOM 76689  O O   . ALA OB 1 145 ? 250.790 186.933 144.733 1.00 60.56  ? 145 ALA OB O   1 
ATOM 76690  C CB  . ALA OB 1 145 ? 248.317 186.047 146.803 1.00 58.06  ? 145 ALA OB CB  1 
ATOM 76691  N N   . ASN OB 1 146 ? 251.225 185.187 146.079 1.00 56.94  ? 146 ASN OB N   1 
ATOM 76692  C CA  . ASN OB 1 146 ? 252.662 185.441 146.044 1.00 55.26  ? 146 ASN OB CA  1 
ATOM 76693  C C   . ASN OB 1 146 ? 253.206 185.292 144.633 1.00 57.38  ? 146 ASN OB C   1 
ATOM 76694  O O   . ASN OB 1 146 ? 254.084 186.052 144.212 1.00 62.32  ? 146 ASN OB O   1 
ATOM 76695  C CB  . ASN OB 1 146 ? 253.387 184.487 146.990 1.00 55.24  ? 146 ASN OB CB  1 
ATOM 76696  C CG  . ASN OB 1 146 ? 253.382 184.973 148.419 1.00 66.35  ? 146 ASN OB CG  1 
ATOM 76697  O OD1 . ASN OB 1 146 ? 252.741 184.381 149.284 1.00 66.76  ? 146 ASN OB OD1 1 
ATOM 76698  N ND2 . ASN OB 1 146 ? 254.101 186.059 148.678 1.00 68.91  ? 146 ASN OB ND2 1 
ATOM 76699  N N   . LEU OB 1 147 ? 252.699 184.310 143.892 1.00 59.29  ? 147 LEU OB N   1 
ATOM 76700  C CA  . LEU OB 1 147 ? 253.185 184.064 142.541 1.00 57.41  ? 147 LEU OB CA  1 
ATOM 76701  C C   . LEU OB 1 147 ? 252.905 185.247 141.628 1.00 53.72  ? 147 LEU OB C   1 
ATOM 76702  O O   . LEU OB 1 147 ? 253.748 185.621 140.806 1.00 59.89  ? 147 LEU OB O   1 
ATOM 76703  C CB  . LEU OB 1 147 ? 252.534 182.794 142.001 1.00 61.91  ? 147 LEU OB CB  1 
ATOM 76704  C CG  . LEU OB 1 147 ? 253.247 181.979 140.928 1.00 60.96  ? 147 LEU OB CG  1 
ATOM 76705  C CD1 . LEU OB 1 147 ? 254.639 181.565 141.367 1.00 61.72  ? 147 LEU OB CD1 1 
ATOM 76706  C CD2 . LEU OB 1 147 ? 252.400 180.761 140.618 1.00 62.24  ? 147 LEU OB CD2 1 
ATOM 76707  N N   . SER OB 1 148 ? 251.723 185.849 141.753 1.00 54.36  ? 148 SER OB N   1 
ATOM 76708  C CA  . SER OB 1 148 ? 251.366 186.967 140.886 1.00 54.91  ? 148 SER OB CA  1 
ATOM 76709  C C   . SER OB 1 148 ? 252.298 188.152 141.102 1.00 60.05  ? 148 SER OB C   1 
ATOM 76710  O O   . SER OB 1 148 ? 252.771 188.767 140.142 1.00 65.26  ? 148 SER OB O   1 
ATOM 76711  C CB  . SER OB 1 148 ? 249.916 187.374 141.138 1.00 61.16  ? 148 SER OB CB  1 
ATOM 76712  O OG  . SER OB 1 148 ? 249.620 188.602 140.505 1.00 65.72  ? 148 SER OB OG  1 
ATOM 76713  N N   . LEU OB 1 149 ? 252.576 188.487 142.362 1.00 57.21  ? 149 LEU OB N   1 
ATOM 76714  C CA  . LEU OB 1 149 ? 253.418 189.643 142.645 1.00 47.99  ? 149 LEU OB CA  1 
ATOM 76715  C C   . LEU OB 1 149 ? 254.846 189.419 142.168 1.00 52.36  ? 149 LEU OB C   1 
ATOM 76716  O O   . LEU OB 1 149 ? 255.467 190.325 141.604 1.00 59.73  ? 149 LEU OB O   1 
ATOM 76717  C CB  . LEU OB 1 149 ? 253.402 189.947 144.142 1.00 47.73  ? 149 LEU OB CB  1 
ATOM 76718  C CG  . LEU OB 1 149 ? 252.113 190.500 144.758 1.00 57.15  ? 149 LEU OB CG  1 
ATOM 76719  C CD1 . LEU OB 1 149 ? 252.407 191.087 146.122 1.00 61.89  ? 149 LEU OB CD1 1 
ATOM 76720  C CD2 . LEU OB 1 149 ? 251.453 191.543 143.876 1.00 58.98  ? 149 LEU OB CD2 1 
ATOM 76721  N N   . GLU OB 1 150 ? 255.386 188.220 142.389 1.00 60.08  ? 150 GLU OB N   1 
ATOM 76722  C CA  . GLU OB 1 150 ? 256.770 187.954 142.015 1.00 55.75  ? 150 GLU OB CA  1 
ATOM 76723  C C   . GLU OB 1 150 ? 256.960 188.025 140.505 1.00 58.08  ? 150 GLU OB C   1 
ATOM 76724  O O   . GLU OB 1 150 ? 257.940 188.603 140.026 1.00 65.25  ? 150 GLU OB O   1 
ATOM 76725  C CB  . GLU OB 1 150 ? 257.188 186.585 142.550 1.00 58.76  ? 150 GLU OB CB  1 
ATOM 76726  C CG  . GLU OB 1 150 ? 258.610 186.163 142.211 1.00 66.99  ? 150 GLU OB CG  1 
ATOM 76727  C CD  . GLU OB 1 150 ? 258.780 184.659 142.221 1.00 76.79  ? 150 GLU OB CD  1 
ATOM 76728  O OE1 . GLU OB 1 150 ? 258.564 184.042 143.285 1.00 73.27  ? 150 GLU OB OE1 1 
ATOM 76729  O OE2 . GLU OB 1 150 ? 259.126 184.091 141.164 1.00 77.23  ? 150 GLU OB OE2 1 
ATOM 76730  N N   . LEU OB 1 151 ? 256.041 187.438 139.741 1.00 57.46  ? 151 LEU OB N   1 
ATOM 76731  C CA  . LEU OB 1 151 ? 256.165 187.406 138.292 1.00 53.39  ? 151 LEU OB CA  1 
ATOM 76732  C C   . LEU OB 1 151 ? 255.579 188.635 137.615 1.00 55.96  ? 151 LEU OB C   1 
ATOM 76733  O O   . LEU OB 1 151 ? 255.810 188.827 136.418 1.00 61.83  ? 151 LEU OB O   1 
ATOM 76734  C CB  . LEU OB 1 151 ? 255.480 186.155 137.737 1.00 55.11  ? 151 LEU OB CB  1 
ATOM 76735  C CG  . LEU OB 1 151 ? 256.100 184.787 138.034 1.00 59.49  ? 151 LEU OB CG  1 
ATOM 76736  C CD1 . LEU OB 1 151 ? 255.558 183.759 137.062 1.00 65.71  ? 151 LEU OB CD1 1 
ATOM 76737  C CD2 . LEU OB 1 151 ? 257.618 184.814 137.980 1.00 62.54  ? 151 LEU OB CD2 1 
ATOM 76738  N N   . ARG OB 1 152 ? 254.836 189.468 138.341 1.00 56.97  ? 152 ARG OB N   1 
ATOM 76739  C CA  . ARG OB 1 152 ? 254.233 190.674 137.777 1.00 55.70  ? 152 ARG OB CA  1 
ATOM 76740  C C   . ARG OB 1 152 ? 253.346 190.331 136.583 1.00 58.52  ? 152 ARG OB C   1 
ATOM 76741  O O   . ARG OB 1 152 ? 253.534 190.829 135.473 1.00 62.90  ? 152 ARG OB O   1 
ATOM 76742  C CB  . ARG OB 1 152 ? 255.310 191.688 137.387 1.00 54.49  ? 152 ARG OB CB  1 
ATOM 76743  C CG  . ARG OB 1 152 ? 256.244 192.055 138.523 1.00 57.45  ? 152 ARG OB CG  1 
ATOM 76744  C CD  . ARG OB 1 152 ? 257.370 192.949 138.053 1.00 58.27  ? 152 ARG OB CD  1 
ATOM 76745  N NE  . ARG OB 1 152 ? 256.883 194.236 137.576 1.00 60.46  ? 152 ARG OB NE  1 
ATOM 76746  C CZ  . ARG OB 1 152 ? 257.658 195.214 137.130 1.00 63.26  ? 152 ARG OB CZ  1 
ATOM 76747  N NH1 . ARG OB 1 152 ? 258.975 195.093 137.100 1.00 64.01  ? 152 ARG OB NH1 1 
ATOM 76748  N NH2 . ARG OB 1 152 ? 257.100 196.343 136.706 1.00 61.87  ? 152 ARG OB NH2 1 
ATOM 76749  N N   . LYS OB 1 153 ? 252.363 189.462 136.824 1.00 61.66  ? 153 LYS OB N   1 
ATOM 76750  C CA  . LYS OB 1 153 ? 251.435 189.031 135.797 1.00 57.07  ? 153 LYS OB CA  1 
ATOM 76751  C C   . LYS OB 1 153 ? 250.124 188.673 136.480 1.00 58.50  ? 153 LYS OB C   1 
ATOM 76752  O O   . LYS OB 1 153 ? 250.149 188.051 137.549 1.00 68.94  ? 153 LYS OB O   1 
ATOM 76753  C CB  . LYS OB 1 153 ? 251.983 187.829 135.023 1.00 58.03  ? 153 LYS OB CB  1 
ATOM 76754  C CG  . LYS OB 1 153 ? 251.133 187.397 133.849 1.00 60.44  ? 153 LYS OB CG  1 
ATOM 76755  C CD  . LYS OB 1 153 ? 251.705 186.167 133.174 1.00 63.14  ? 153 LYS OB CD  1 
ATOM 76756  C CE  . LYS OB 1 153 ? 252.947 186.506 132.371 1.00 61.54  ? 153 LYS OB CE  1 
ATOM 76757  N NZ  . LYS OB 1 153 ? 253.449 185.334 131.611 1.00 67.31  ? 153 LYS OB NZ  1 
ATOM 76758  N N   . PRO OB 1 154 ? 248.976 189.045 135.913 1.00 54.04  ? 154 PRO OB N   1 
ATOM 76759  C CA  . PRO OB 1 154 ? 247.708 188.817 136.619 1.00 55.10  ? 154 PRO OB CA  1 
ATOM 76760  C C   . PRO OB 1 154 ? 247.352 187.339 136.675 1.00 57.53  ? 154 PRO OB C   1 
ATOM 76761  O O   . PRO OB 1 154 ? 247.455 186.622 135.679 1.00 62.99  ? 154 PRO OB O   1 
ATOM 76762  C CB  . PRO OB 1 154 ? 246.689 189.608 135.794 1.00 60.70  ? 154 PRO OB CB  1 
ATOM 76763  C CG  . PRO OB 1 154 ? 247.292 189.750 134.466 1.00 64.10  ? 154 PRO OB CG  1 
ATOM 76764  C CD  . PRO OB 1 154 ? 248.772 189.762 134.642 1.00 65.10  ? 154 PRO OB CD  1 
ATOM 76765  N N   . ILE OB 1 155 ? 246.926 186.894 137.854 1.00 52.61  ? 155 ILE OB N   1 
ATOM 76766  C CA  . ILE OB 1 155 ? 246.417 185.546 138.068 1.00 50.60  ? 155 ILE OB CA  1 
ATOM 76767  C C   . ILE OB 1 155 ? 245.091 185.668 138.801 1.00 51.73  ? 155 ILE OB C   1 
ATOM 76768  O O   . ILE OB 1 155 ? 245.024 186.287 139.867 1.00 60.53  ? 155 ILE OB O   1 
ATOM 76769  C CB  . ILE OB 1 155 ? 247.404 184.681 138.871 1.00 52.70  ? 155 ILE OB CB  1 
ATOM 76770  C CG1 . ILE OB 1 155 ? 248.664 184.423 138.045 1.00 59.07  ? 155 ILE OB CG1 1 
ATOM 76771  C CG2 . ILE OB 1 155 ? 246.752 183.366 139.265 1.00 57.74  ? 155 ILE OB CG2 1 
ATOM 76772  C CD1 . ILE OB 1 155 ? 249.820 183.876 138.836 1.00 60.56  ? 155 ILE OB CD1 1 
ATOM 76773  N N   . THR OB 1 156 ? 244.046 185.076 138.240 1.00 52.18  ? 156 THR OB N   1 
ATOM 76774  C CA  . THR OB 1 156 ? 242.697 185.213 138.766 1.00 50.07  ? 156 THR OB CA  1 
ATOM 76775  C C   . THR OB 1 156 ? 242.319 183.985 139.584 1.00 56.81  ? 156 THR OB C   1 
ATOM 76776  O O   . THR OB 1 156 ? 242.756 182.868 139.301 1.00 64.74  ? 156 THR OB O   1 
ATOM 76777  C CB  . THR OB 1 156 ? 241.701 185.420 137.624 1.00 59.99  ? 156 THR OB CB  1 
ATOM 76778  O OG1 . THR OB 1 156 ? 241.829 186.752 137.118 1.00 64.63  ? 156 THR OB OG1 1 
ATOM 76779  C CG2 . THR OB 1 156 ? 240.278 185.217 138.099 1.00 67.77  ? 156 THR OB CG2 1 
ATOM 76780  N N   . PHE OB 1 157 ? 241.498 184.207 140.605 1.00 64.63  ? 157 PHE OB N   1 
ATOM 76781  C CA  . PHE OB 1 157 ? 241.107 183.183 141.570 1.00 62.80  ? 157 PHE OB CA  1 
ATOM 76782  C C   . PHE OB 1 157 ? 239.634 182.851 141.351 1.00 62.14  ? 157 PHE OB C   1 
ATOM 76783  O O   . PHE OB 1 157 ? 238.746 183.595 141.768 1.00 73.64  ? 157 PHE OB O   1 
ATOM 76784  C CB  . PHE OB 1 157 ? 241.360 183.679 142.991 1.00 68.63  ? 157 PHE OB CB  1 
ATOM 76785  C CG  . PHE OB 1 157 ? 241.439 182.587 144.015 1.00 69.41  ? 157 PHE OB CG  1 
ATOM 76786  C CD1 . PHE OB 1 157 ? 240.633 182.617 145.135 1.00 70.35  ? 157 PHE OB CD1 1 
ATOM 76787  C CD2 . PHE OB 1 157 ? 242.334 181.544 143.869 1.00 75.38  ? 157 PHE OB CD2 1 
ATOM 76788  C CE1 . PHE OB 1 157 ? 240.708 181.621 146.083 1.00 74.13  ? 157 PHE OB CE1 1 
ATOM 76789  C CE2 . PHE OB 1 157 ? 242.411 180.546 144.813 1.00 78.17  ? 157 PHE OB CE2 1 
ATOM 76790  C CZ  . PHE OB 1 157 ? 241.600 180.585 145.922 1.00 75.95  ? 157 PHE OB CZ  1 
ATOM 76791  N N   . GLY OB 1 158 ? 239.379 181.723 140.696 1.00 63.50  ? 158 GLY OB N   1 
ATOM 76792  C CA  . GLY OB 1 158 ? 238.021 181.280 140.442 1.00 67.83  ? 158 GLY OB CA  1 
ATOM 76793  C C   . GLY OB 1 158 ? 237.569 180.165 141.362 1.00 70.06  ? 158 GLY OB C   1 
ATOM 76794  O O   . GLY OB 1 158 ? 236.581 179.484 141.077 1.00 72.18  ? 158 GLY OB O   1 
ATOM 76795  N N   . VAL OB 1 159 ? 238.279 179.967 142.465 1.00 79.59  ? 159 VAL OB N   1 
ATOM 76796  C CA  . VAL OB 1 159 ? 237.983 178.871 143.379 1.00 79.18  ? 159 VAL OB CA  1 
ATOM 76797  C C   . VAL OB 1 159 ? 236.717 179.183 144.164 1.00 74.73  ? 159 VAL OB C   1 
ATOM 76798  O O   . VAL OB 1 159 ? 236.432 180.338 144.495 1.00 74.78  ? 159 VAL OB O   1 
ATOM 76799  C CB  . VAL OB 1 159 ? 239.178 178.619 144.319 1.00 80.08  ? 159 VAL OB CB  1 
ATOM 76800  C CG1 . VAL OB 1 159 ? 238.840 177.548 145.344 1.00 77.73  ? 159 VAL OB CG1 1 
ATOM 76801  C CG2 . VAL OB 1 159 ? 240.414 178.235 143.520 1.00 78.95  ? 159 VAL OB CG2 1 
ATOM 76802  N N   . ILE OB 1 160 ? 235.948 178.137 144.470 1.00 78.49  ? 160 ILE OB N   1 
ATOM 76803  C CA  . ILE OB 1 160 ? 234.717 178.257 145.238 1.00 79.39  ? 160 ILE OB CA  1 
ATOM 76804  C C   . ILE OB 1 160 ? 234.723 177.224 146.354 1.00 84.69  ? 160 ILE OB C   1 
ATOM 76805  O O   . ILE OB 1 160 ? 235.497 176.263 146.342 1.00 90.00  ? 160 ILE OB O   1 
ATOM 76806  C CB  . ILE OB 1 160 ? 233.460 178.092 144.358 1.00 79.69  ? 160 ILE OB CB  1 
ATOM 76807  C CG1 . ILE OB 1 160 ? 233.410 176.701 143.720 1.00 82.11  ? 160 ILE OB CG1 1 
ATOM 76808  C CG2 . ILE OB 1 160 ? 233.434 179.162 143.288 1.00 83.92  ? 160 ILE OB CG2 1 
ATOM 76809  C CD1 . ILE OB 1 160 ? 232.097 176.402 143.042 1.00 83.99  ? 160 ILE OB CD1 1 
ATOM 76810  N N   . THR OB 1 161 ? 233.840 177.432 147.325 1.00 98.14  ? 161 THR OB N   1 
ATOM 76811  C CA  . THR OB 1 161 ? 233.710 176.562 148.484 1.00 100.49 ? 161 THR OB CA  1 
ATOM 76812  C C   . THR OB 1 161 ? 232.412 175.776 148.378 1.00 101.04 ? 161 THR OB C   1 
ATOM 76813  O O   . THR OB 1 161 ? 231.348 176.354 148.132 1.00 99.40  ? 161 THR OB O   1 
ATOM 76814  C CB  . THR OB 1 161 ? 233.731 177.372 149.782 1.00 98.87  ? 161 THR OB CB  1 
ATOM 76815  O OG1 . THR OB 1 161 ? 234.969 178.086 149.881 1.00 99.79  ? 161 THR OB OG1 1 
ATOM 76816  C CG2 . THR OB 1 161 ? 233.585 176.459 150.991 1.00 99.71  ? 161 THR OB CG2 1 
ATOM 76817  N N   . ALA OB 1 162 ? 232.500 174.464 148.569 1.00 107.78 ? 162 ALA OB N   1 
ATOM 76818  C CA  . ALA OB 1 162 ? 231.329 173.602 148.493 1.00 106.47 ? 162 ALA OB CA  1 
ATOM 76819  C C   . ALA OB 1 162 ? 230.363 173.910 149.631 1.00 106.72 ? 162 ALA OB C   1 
ATOM 76820  O O   . ALA OB 1 162 ? 230.627 173.582 150.787 1.00 104.77 ? 162 ALA OB O   1 
ATOM 76821  C CB  . ALA OB 1 162 ? 231.744 172.141 148.532 1.00 104.40 ? 162 ALA OB CB  1 
ATOM 76822  N N   . LEU PB 1 3   ? 219.482 219.429 138.431 1.00 137.84 ? 3   LEU PB N   1 
ATOM 76823  C CA  . LEU PB 1 3   ? 219.573 219.831 139.862 1.00 139.62 ? 3   LEU PB CA  1 
ATOM 76824  C C   . LEU PB 1 3   ? 220.366 218.805 140.665 1.00 140.41 ? 3   LEU PB C   1 
ATOM 76825  O O   . LEU PB 1 3   ? 220.964 219.136 141.688 1.00 141.45 ? 3   LEU PB O   1 
ATOM 76826  C CB  . LEU PB 1 3   ? 218.175 220.001 140.461 1.00 141.11 ? 3   LEU PB CB  1 
ATOM 76827  C CG  . LEU PB 1 3   ? 218.108 220.485 141.912 1.00 140.43 ? 3   LEU PB CG  1 
ATOM 76828  C CD1 . LEU PB 1 3   ? 218.591 221.922 142.020 1.00 140.02 ? 3   LEU PB CD1 1 
ATOM 76829  C CD2 . LEU PB 1 3   ? 216.695 220.350 142.454 1.00 139.68 ? 3   LEU PB CD2 1 
ATOM 76830  N N   . GLU PB 1 4   ? 220.365 217.555 140.197 1.00 144.35 ? 4   GLU PB N   1 
ATOM 76831  C CA  . GLU PB 1 4   ? 221.077 216.502 140.914 1.00 145.04 ? 4   GLU PB CA  1 
ATOM 76832  C C   . GLU PB 1 4   ? 222.575 216.767 140.962 1.00 145.27 ? 4   GLU PB C   1 
ATOM 76833  O O   . GLU PB 1 4   ? 223.261 216.277 141.865 1.00 143.92 ? 4   GLU PB O   1 
ATOM 76834  C CB  . GLU PB 1 4   ? 220.796 215.146 140.268 1.00 144.39 ? 4   GLU PB CB  1 
ATOM 76835  C CG  . GLU PB 1 4   ? 219.349 214.694 140.389 1.00 144.95 ? 4   GLU PB CG  1 
ATOM 76836  C CD  . GLU PB 1 4   ? 218.947 214.403 141.821 1.00 145.51 ? 4   GLU PB CD  1 
ATOM 76837  O OE1 . GLU PB 1 4   ? 219.814 213.967 142.607 1.00 144.41 ? 4   GLU PB OE1 1 
ATOM 76838  O OE2 . GLU PB 1 4   ? 217.764 214.613 142.162 1.00 144.59 ? 4   GLU PB OE2 1 
ATOM 76839  N N   . GLN PB 1 5   ? 223.101 217.533 140.005 1.00 150.28 ? 5   GLN PB N   1 
ATOM 76840  C CA  . GLN PB 1 5   ? 224.527 217.837 140.013 1.00 149.80 ? 5   GLN PB CA  1 
ATOM 76841  C C   . GLN PB 1 5   ? 224.908 218.659 141.239 1.00 149.93 ? 5   GLN PB C   1 
ATOM 76842  O O   . GLN PB 1 5   ? 225.974 218.450 141.829 1.00 150.14 ? 5   GLN PB O   1 
ATOM 76843  C CB  . GLN PB 1 5   ? 224.916 218.548 138.713 1.00 149.27 ? 5   GLN PB CB  1 
ATOM 76844  C CG  . GLN PB 1 5   ? 224.257 219.906 138.475 1.00 149.43 ? 5   GLN PB CG  1 
ATOM 76845  C CD  . GLN PB 1 5   ? 224.975 221.051 139.162 1.00 149.92 ? 5   GLN PB CD  1 
ATOM 76846  O OE1 . GLN PB 1 5   ? 226.190 221.013 139.359 1.00 149.37 ? 5   GLN PB OE1 1 
ATOM 76847  N NE2 . GLN PB 1 5   ? 224.226 222.087 139.521 1.00 149.29 ? 5   GLN PB NE2 1 
ATOM 76848  N N   . ALA PB 1 6   ? 224.047 219.600 141.640 1.00 142.54 ? 6   ALA PB N   1 
ATOM 76849  C CA  . ALA PB 1 6   ? 224.317 220.375 142.847 1.00 139.86 ? 6   ALA PB CA  1 
ATOM 76850  C C   . ALA PB 1 6   ? 224.011 219.578 144.107 1.00 138.33 ? 6   ALA PB C   1 
ATOM 76851  O O   . ALA PB 1 6   ? 224.669 219.772 145.136 1.00 138.09 ? 6   ALA PB O   1 
ATOM 76852  C CB  . ALA PB 1 6   ? 223.506 221.666 142.835 1.00 138.07 ? 6   ALA PB CB  1 
ATOM 76853  N N   . ILE PB 1 7   ? 223.018 218.690 144.052 1.00 137.56 ? 7   ILE PB N   1 
ATOM 76854  C CA  . ILE PB 1 7   ? 222.724 217.831 145.195 1.00 137.11 ? 7   ILE PB CA  1 
ATOM 76855  C C   . ILE PB 1 7   ? 223.940 216.995 145.565 1.00 137.33 ? 7   ILE PB C   1 
ATOM 76856  O O   . ILE PB 1 7   ? 224.295 216.872 146.743 1.00 137.34 ? 7   ILE PB O   1 
ATOM 76857  C CB  . ILE PB 1 7   ? 221.496 216.947 144.904 1.00 139.23 ? 7   ILE PB CB  1 
ATOM 76858  C CG1 . ILE PB 1 7   ? 220.246 217.824 144.716 1.00 138.34 ? 7   ILE PB CG1 1 
ATOM 76859  C CG2 . ILE PB 1 7   ? 221.357 215.870 145.970 1.00 137.90 ? 7   ILE PB CG2 1 
ATOM 76860  C CD1 . ILE PB 1 7   ? 219.025 217.097 144.175 1.00 138.33 ? 7   ILE PB CD1 1 
ATOM 76861  N N   . GLU PB 1 8   ? 224.599 216.404 144.570 1.00 142.07 ? 8   GLU PB N   1 
ATOM 76862  C CA  . GLU PB 1 8   ? 225.795 215.625 144.863 1.00 142.74 ? 8   GLU PB CA  1 
ATOM 76863  C C   . GLU PB 1 8   ? 226.987 216.528 145.155 1.00 140.91 ? 8   GLU PB C   1 
ATOM 76864  O O   . GLU PB 1 8   ? 227.819 216.201 146.008 1.00 139.39 ? 8   GLU PB O   1 
ATOM 76865  C CB  . GLU PB 1 8   ? 226.113 214.675 143.706 1.00 143.20 ? 8   GLU PB CB  1 
ATOM 76866  C CG  . GLU PB 1 8   ? 226.496 215.360 142.404 1.00 144.05 ? 8   GLU PB CG  1 
ATOM 76867  C CD  . GLU PB 1 8   ? 226.737 214.371 141.279 1.00 144.07 ? 8   GLU PB CD  1 
ATOM 76868  O OE1 . GLU PB 1 8   ? 226.583 213.153 141.513 1.00 143.44 ? 8   GLU PB OE1 1 
ATOM 76869  O OE2 . GLU PB 1 8   ? 227.086 214.812 140.164 1.00 143.45 ? 8   GLU PB OE2 1 
ATOM 76870  N N   . ARG PB 1 9   ? 227.085 217.664 144.463 1.00 137.51 ? 9   ARG PB N   1 
ATOM 76871  C CA  . ARG PB 1 9   ? 228.205 218.571 144.681 1.00 136.84 ? 9   ARG PB CA  1 
ATOM 76872  C C   . ARG PB 1 9   ? 228.098 219.314 146.004 1.00 136.67 ? 9   ARG PB C   1 
ATOM 76873  O O   . ARG PB 1 9   ? 229.118 219.783 146.519 1.00 137.70 ? 9   ARG PB O   1 
ATOM 76874  C CB  . ARG PB 1 9   ? 228.302 219.575 143.533 1.00 136.92 ? 9   ARG PB CB  1 
ATOM 76875  C CG  . ARG PB 1 9   ? 229.578 220.403 143.551 1.00 136.43 ? 9   ARG PB CG  1 
ATOM 76876  C CD  . ARG PB 1 9   ? 229.716 221.280 142.314 1.00 137.54 ? 9   ARG PB CD  1 
ATOM 76877  N NE  . ARG PB 1 9   ? 228.535 222.101 142.072 1.00 139.90 ? 9   ARG PB NE  1 
ATOM 76878  C CZ  . ARG PB 1 9   ? 228.541 223.274 141.451 1.00 139.10 ? 9   ARG PB CZ  1 
ATOM 76879  N NH1 . ARG PB 1 9   ? 229.659 223.805 140.978 1.00 138.85 ? 9   ARG PB NH1 1 
ATOM 76880  N NH2 . ARG PB 1 9   ? 227.396 223.932 141.298 1.00 137.97 ? 9   ARG PB NH2 1 
ATOM 76881  N N   . ALA PB 1 10  ? 226.896 219.436 146.564 1.00 127.50 ? 10  ALA PB N   1 
ATOM 76882  C CA  . ALA PB 1 10  ? 226.723 220.122 147.835 1.00 125.08 ? 10  ALA PB CA  1 
ATOM 76883  C C   . ALA PB 1 10  ? 227.123 219.266 149.028 1.00 125.67 ? 10  ALA PB C   1 
ATOM 76884  O O   . ALA PB 1 10  ? 227.216 219.791 150.140 1.00 125.14 ? 10  ALA PB O   1 
ATOM 76885  C CB  . ALA PB 1 10  ? 225.270 220.571 147.996 1.00 124.75 ? 10  ALA PB CB  1 
ATOM 76886  N N   . GLY PB 1 11  ? 227.353 217.971 148.835 1.00 115.51 ? 11  GLY PB N   1 
ATOM 76887  C CA  . GLY PB 1 11  ? 227.808 217.140 149.926 1.00 113.19 ? 11  GLY PB CA  1 
ATOM 76888  C C   . GLY PB 1 11  ? 229.253 217.416 150.288 1.00 111.61 ? 11  GLY PB C   1 
ATOM 76889  O O   . GLY PB 1 11  ? 230.027 217.979 149.515 1.00 110.33 ? 11  GLY PB O   1 
ATOM 76890  N N   . THR PB 1 12  ? 229.620 217.006 151.498 1.00 99.63  ? 12  THR PB N   1 
ATOM 76891  C CA  . THR PB 1 12  ? 230.971 217.168 152.010 1.00 99.21  ? 12  THR PB CA  1 
ATOM 76892  C C   . THR PB 1 12  ? 231.626 215.805 152.183 1.00 98.66  ? 12  THR PB C   1 
ATOM 76893  O O   . THR PB 1 12  ? 230.953 214.801 152.434 1.00 98.19  ? 12  THR PB O   1 
ATOM 76894  C CB  . THR PB 1 12  ? 230.975 217.923 153.342 1.00 100.42 ? 12  THR PB CB  1 
ATOM 76895  O OG1 . THR PB 1 12  ? 232.326 218.210 153.727 1.00 100.83 ? 12  THR PB OG1 1 
ATOM 76896  C CG2 . THR PB 1 12  ? 230.302 217.111 154.434 1.00 98.12  ? 12  THR PB CG2 1 
ATOM 76897  N N   . LYS PB 1 13  ? 232.948 215.782 152.048 1.00 86.73  ? 13  LYS PB N   1 
ATOM 76898  C CA  . LYS PB 1 13  ? 233.728 214.551 152.026 1.00 82.59  ? 13  LYS PB CA  1 
ATOM 76899  C C   . LYS PB 1 13  ? 234.949 214.690 152.920 1.00 83.66  ? 13  LYS PB C   1 
ATOM 76900  O O   . LYS PB 1 13  ? 236.071 214.347 152.545 1.00 89.04  ? 13  LYS PB O   1 
ATOM 76901  C CB  . LYS PB 1 13  ? 234.132 214.227 150.596 1.00 80.39  ? 13  LYS PB CB  1 
ATOM 76902  C CG  . LYS PB 1 13  ? 232.947 213.881 149.726 1.00 84.14  ? 13  LYS PB CG  1 
ATOM 76903  C CD  . LYS PB 1 13  ? 233.359 213.510 148.324 1.00 86.89  ? 13  LYS PB CD  1 
ATOM 76904  C CE  . LYS PB 1 13  ? 232.135 213.254 147.464 1.00 89.00  ? 13  LYS PB CE  1 
ATOM 76905  N NZ  . LYS PB 1 13  ? 231.397 212.042 147.901 1.00 90.36  ? 13  LYS PB NZ  1 
ATOM 76906  N N   . HIS PB 1 14  ? 234.736 215.203 154.128 1.00 66.92  ? 14  HIS PB N   1 
ATOM 76907  C CA  . HIS PB 1 14  ? 235.836 215.605 154.990 1.00 66.85  ? 14  HIS PB CA  1 
ATOM 76908  C C   . HIS PB 1 14  ? 236.272 214.528 155.975 1.00 71.43  ? 14  HIS PB C   1 
ATOM 76909  O O   . HIS PB 1 14  ? 237.402 214.592 156.470 1.00 78.39  ? 14  HIS PB O   1 
ATOM 76910  C CB  . HIS PB 1 14  ? 235.446 216.877 155.757 1.00 68.04  ? 14  HIS PB CB  1 
ATOM 76911  C CG  . HIS PB 1 14  ? 236.355 217.201 156.899 1.00 69.47  ? 14  HIS PB CG  1 
ATOM 76912  N ND1 . HIS PB 1 14  ? 236.249 216.595 158.131 1.00 69.78  ? 14  HIS PB ND1 1 
ATOM 76913  C CD2 . HIS PB 1 14  ? 237.398 218.058 156.990 1.00 70.75  ? 14  HIS PB CD2 1 
ATOM 76914  C CE1 . HIS PB 1 14  ? 237.184 217.070 158.934 1.00 72.49  ? 14  HIS PB CE1 1 
ATOM 76915  N NE2 . HIS PB 1 14  ? 237.894 217.960 158.266 1.00 73.56  ? 14  HIS PB NE2 1 
ATOM 76916  N N   . GLY PB 1 15  ? 235.434 213.533 156.251 1.00 65.82  ? 15  GLY PB N   1 
ATOM 76917  C CA  . GLY PB 1 15  ? 235.742 212.571 157.294 1.00 63.79  ? 15  GLY PB CA  1 
ATOM 76918  C C   . GLY PB 1 15  ? 235.847 211.127 156.848 1.00 66.59  ? 15  GLY PB C   1 
ATOM 76919  O O   . GLY PB 1 15  ? 236.305 210.280 157.618 1.00 69.25  ? 15  GLY PB O   1 
ATOM 76920  N N   . ASN PB 1 16  ? 235.436 210.823 155.621 1.00 72.36  ? 16  ASN PB N   1 
ATOM 76921  C CA  . ASN PB 1 16  ? 235.422 209.437 155.181 1.00 64.78  ? 16  ASN PB CA  1 
ATOM 76922  C C   . ASN PB 1 16  ? 236.846 208.888 155.124 1.00 68.59  ? 16  ASN PB C   1 
ATOM 76923  O O   . ASN PB 1 16  ? 237.829 209.628 155.102 1.00 74.47  ? 16  ASN PB O   1 
ATOM 76924  C CB  . ASN PB 1 16  ? 234.750 209.306 153.817 1.00 65.05  ? 16  ASN PB CB  1 
ATOM 76925  C CG  . ASN PB 1 16  ? 235.276 210.298 152.810 1.00 70.25  ? 16  ASN PB CG  1 
ATOM 76926  O OD1 . ASN PB 1 16  ? 236.337 210.887 153.000 1.00 73.21  ? 16  ASN PB OD1 1 
ATOM 76927  N ND2 . ASN PB 1 16  ? 234.534 210.492 151.730 1.00 75.98  ? 16  ASN PB ND2 1 
ATOM 76928  N N   . LYS PB 1 17  ? 236.942 207.557 155.075 1.00 66.48  ? 17  LYS PB N   1 
ATOM 76929  C CA  . LYS PB 1 17  ? 238.240 206.899 155.164 1.00 63.22  ? 17  LYS PB CA  1 
ATOM 76930  C C   . LYS PB 1 17  ? 239.178 207.329 154.047 1.00 65.54  ? 17  LYS PB C   1 
ATOM 76931  O O   . LYS PB 1 17  ? 240.400 207.212 154.188 1.00 71.10  ? 17  LYS PB O   1 
ATOM 76932  C CB  . LYS PB 1 17  ? 238.058 205.383 155.136 1.00 68.34  ? 17  LYS PB CB  1 
ATOM 76933  C CG  . LYS PB 1 17  ? 237.237 204.819 156.290 1.00 74.85  ? 17  LYS PB CG  1 
ATOM 76934  C CD  . LYS PB 1 17  ? 237.862 205.064 157.658 1.00 74.97  ? 17  LYS PB CD  1 
ATOM 76935  C CE  . LYS PB 1 17  ? 239.163 204.292 157.839 1.00 77.43  ? 17  LYS PB CE  1 
ATOM 76936  N NZ  . LYS PB 1 17  ? 238.948 202.818 157.826 1.00 76.31  ? 17  LYS PB NZ  1 
ATOM 76937  N N   . GLY PB 1 18  ? 238.638 207.816 152.933 1.00 62.81  ? 18  GLY PB N   1 
ATOM 76938  C CA  . GLY PB 1 18  ? 239.496 208.362 151.897 1.00 62.21  ? 18  GLY PB CA  1 
ATOM 76939  C C   . GLY PB 1 18  ? 240.273 209.572 152.374 1.00 62.02  ? 18  GLY PB C   1 
ATOM 76940  O O   . GLY PB 1 18  ? 241.417 209.787 151.969 1.00 69.87  ? 18  GLY PB O   1 
ATOM 76941  N N   . TRP PB 1 19  ? 239.662 210.380 153.241 1.00 61.77  ? 19  TRP PB N   1 
ATOM 76942  C CA  . TRP PB 1 19  ? 240.330 211.575 153.744 1.00 58.73  ? 19  TRP PB CA  1 
ATOM 76943  C C   . TRP PB 1 19  ? 241.526 211.209 154.616 1.00 58.65  ? 19  TRP PB C   1 
ATOM 76944  O O   . TRP PB 1 19  ? 242.629 211.733 154.425 1.00 62.92  ? 19  TRP PB O   1 
ATOM 76945  C CB  . TRP PB 1 19  ? 239.335 212.436 154.522 1.00 62.98  ? 19  TRP PB CB  1 
ATOM 76946  C CG  . TRP PB 1 19  ? 239.929 213.675 155.119 1.00 58.43  ? 19  TRP PB CG  1 
ATOM 76947  C CD1 . TRP PB 1 19  ? 240.537 213.787 156.331 1.00 59.61  ? 19  TRP PB CD1 1 
ATOM 76948  C CD2 . TRP PB 1 19  ? 239.955 214.981 154.536 1.00 53.61  ? 19  TRP PB CD2 1 
ATOM 76949  N NE1 . TRP PB 1 19  ? 240.951 215.078 156.536 1.00 60.57  ? 19  TRP PB NE1 1 
ATOM 76950  C CE2 . TRP PB 1 19  ? 240.603 215.831 155.449 1.00 54.69  ? 19  TRP PB CE2 1 
ATOM 76951  C CE3 . TRP PB 1 19  ? 239.495 215.515 153.331 1.00 58.08  ? 19  TRP PB CE3 1 
ATOM 76952  C CZ2 . TRP PB 1 19  ? 240.805 217.181 155.194 1.00 56.05  ? 19  TRP PB CZ2 1 
ATOM 76953  C CZ3 . TRP PB 1 19  ? 239.697 216.853 153.081 1.00 61.00  ? 19  TRP PB CZ3 1 
ATOM 76954  C CH2 . TRP PB 1 19  ? 240.346 217.672 154.008 1.00 58.31  ? 19  TRP PB CH2 1 
ATOM 76955  N N   . GLU PB 1 20  ? 241.331 210.308 155.583 1.00 59.90  ? 20  GLU PB N   1 
ATOM 76956  C CA  . GLU PB 1 20  ? 242.428 209.956 156.477 1.00 57.81  ? 20  GLU PB CA  1 
ATOM 76957  C C   . GLU PB 1 20  ? 243.532 209.204 155.750 1.00 60.63  ? 20  GLU PB C   1 
ATOM 76958  O O   . GLU PB 1 20  ? 244.711 209.381 156.071 1.00 67.95  ? 20  GLU PB O   1 
ATOM 76959  C CB  . GLU PB 1 20  ? 241.929 209.122 157.656 1.00 62.35  ? 20  GLU PB CB  1 
ATOM 76960  C CG  . GLU PB 1 20  ? 241.021 209.872 158.617 1.00 74.61  ? 20  GLU PB CG  1 
ATOM 76961  C CD  . GLU PB 1 20  ? 239.585 209.925 158.154 1.00 80.86  ? 20  GLU PB CD  1 
ATOM 76962  O OE1 . GLU PB 1 20  ? 239.276 209.320 157.110 1.00 79.62  ? 20  GLU PB OE1 1 
ATOM 76963  O OE2 . GLU PB 1 20  ? 238.762 210.572 158.836 1.00 80.43  ? 20  GLU PB OE2 1 
ATOM 76964  N N   . ALA PB 1 21  ? 243.178 208.361 154.782 1.00 52.63  ? 21  ALA PB N   1 
ATOM 76965  C CA  . ALA PB 1 21  ? 244.198 207.637 154.035 1.00 50.50  ? 21  ALA PB CA  1 
ATOM 76966  C C   . ALA PB 1 21  ? 245.116 208.603 153.299 1.00 56.05  ? 21  ALA PB C   1 
ATOM 76967  O O   . ALA PB 1 21  ? 246.332 208.399 153.235 1.00 65.17  ? 21  ALA PB O   1 
ATOM 76968  C CB  . ALA PB 1 21  ? 243.542 206.665 153.059 1.00 58.75  ? 21  ALA PB CB  1 
ATOM 76969  N N   . ALA PB 1 22  ? 244.546 209.667 152.733 1.00 58.63  ? 22  ALA PB N   1 
ATOM 76970  C CA  . ALA PB 1 22  ? 245.361 210.648 152.025 1.00 53.34  ? 22  ALA PB CA  1 
ATOM 76971  C C   . ALA PB 1 22  ? 246.317 211.367 152.970 1.00 57.06  ? 22  ALA PB C   1 
ATOM 76972  O O   . ALA PB 1 22  ? 247.488 211.571 152.634 1.00 70.61  ? 22  ALA PB O   1 
ATOM 76973  C CB  . ALA PB 1 22  ? 244.463 211.652 151.309 1.00 63.76  ? 22  ALA PB CB  1 
ATOM 76974  N N   . LEU PB 1 23  ? 245.841 211.760 154.153 1.00 54.82  ? 23  LEU PB N   1 
ATOM 76975  C CA  . LEU PB 1 23  ? 246.705 212.479 155.086 1.00 53.07  ? 23  LEU PB CA  1 
ATOM 76976  C C   . LEU PB 1 23  ? 247.896 211.634 155.504 1.00 58.65  ? 23  LEU PB C   1 
ATOM 76977  O O   . LEU PB 1 23  ? 249.021 212.137 155.597 1.00 66.59  ? 23  LEU PB O   1 
ATOM 76978  C CB  . LEU PB 1 23  ? 245.923 212.912 156.324 1.00 59.12  ? 23  LEU PB CB  1 
ATOM 76979  C CG  . LEU PB 1 23  ? 244.820 213.946 156.149 1.00 62.18  ? 23  LEU PB CG  1 
ATOM 76980  C CD1 . LEU PB 1 23  ? 244.087 214.126 157.459 1.00 58.55  ? 23  LEU PB CD1 1 
ATOM 76981  C CD2 . LEU PB 1 23  ? 245.394 215.265 155.678 1.00 62.35  ? 23  LEU PB CD2 1 
ATOM 76982  N N   . SER PB 1 24  ? 247.671 210.348 155.774 1.00 53.25  ? 24  SER PB N   1 
ATOM 76983  C CA  . SER PB 1 24  ? 248.778 209.484 156.160 1.00 48.87  ? 24  SER PB CA  1 
ATOM 76984  C C   . SER PB 1 24  ? 249.820 209.415 155.056 1.00 56.24  ? 24  SER PB C   1 
ATOM 76985  O O   . SER PB 1 24  ? 251.025 209.454 155.325 1.00 68.06  ? 24  SER PB O   1 
ATOM 76986  C CB  . SER PB 1 24  ? 248.256 208.092 156.501 1.00 55.92  ? 24  SER PB CB  1 
ATOM 76987  O OG  . SER PB 1 24  ? 247.176 208.170 157.410 1.00 62.86  ? 24  SER PB OG  1 
ATOM 76988  N N   . ALA PB 1 25  ? 249.377 209.323 153.803 1.00 50.72  ? 25  ALA PB N   1 
ATOM 76989  C CA  . ALA PB 1 25  ? 250.316 209.300 152.688 1.00 50.88  ? 25  ALA PB CA  1 
ATOM 76990  C C   . ALA PB 1 25  ? 251.097 210.604 152.602 1.00 53.95  ? 25  ALA PB C   1 
ATOM 76991  O O   . ALA PB 1 25  ? 252.305 210.600 152.349 1.00 64.71  ? 25  ALA PB O   1 
ATOM 76992  C CB  . ALA PB 1 25  ? 249.570 209.032 151.384 1.00 61.12  ? 25  ALA PB CB  1 
ATOM 76993  N N   . ILE PB 1 26  ? 250.419 211.733 152.808 1.00 60.13  ? 26  ILE PB N   1 
ATOM 76994  C CA  . ILE PB 1 26  ? 251.104 213.023 152.775 1.00 56.34  ? 26  ILE PB CA  1 
ATOM 76995  C C   . ILE PB 1 26  ? 252.144 213.091 153.883 1.00 54.35  ? 26  ILE PB C   1 
ATOM 76996  O O   . ILE PB 1 26  ? 253.279 213.531 153.671 1.00 59.76  ? 26  ILE PB O   1 
ATOM 76997  C CB  . ILE PB 1 26  ? 250.089 214.176 152.882 1.00 57.64  ? 26  ILE PB CB  1 
ATOM 76998  C CG1 . ILE PB 1 26  ? 249.147 214.166 151.676 1.00 66.25  ? 26  ILE PB CG1 1 
ATOM 76999  C CG2 . ILE PB 1 26  ? 250.812 215.509 152.973 1.00 61.03  ? 26  ILE PB CG2 1 
ATOM 77000  C CD1 . ILE PB 1 26  ? 247.951 215.088 151.800 1.00 65.74  ? 26  ILE PB CD1 1 
ATOM 77001  N N   . GLU PB 1 27  ? 251.769 212.662 155.088 1.00 64.54  ? 27  GLU PB N   1 
ATOM 77002  C CA  . GLU PB 1 27  ? 252.692 212.741 156.214 1.00 61.08  ? 27  GLU PB CA  1 
ATOM 77003  C C   . GLU PB 1 27  ? 253.885 211.817 156.019 1.00 66.90  ? 27  GLU PB C   1 
ATOM 77004  O O   . GLU PB 1 27  ? 255.030 212.214 156.254 1.00 72.11  ? 27  GLU PB O   1 
ATOM 77005  C CB  . GLU PB 1 27  ? 251.962 212.400 157.509 1.00 65.84  ? 27  GLU PB CB  1 
ATOM 77006  C CG  . GLU PB 1 27  ? 252.855 212.414 158.729 1.00 73.27  ? 27  GLU PB CG  1 
ATOM 77007  C CD  . GLU PB 1 27  ? 252.075 212.388 160.023 1.00 81.23  ? 27  GLU PB CD  1 
ATOM 77008  O OE1 . GLU PB 1 27  ? 251.033 213.071 160.108 1.00 81.34  ? 27  GLU PB OE1 1 
ATOM 77009  O OE2 . GLU PB 1 27  ? 252.504 211.682 160.959 1.00 81.42  ? 27  GLU PB OE2 1 
ATOM 77010  N N   . MET PB 1 28  ? 253.637 210.577 155.595 1.00 67.05  ? 28  MET PB N   1 
ATOM 77011  C CA  . MET PB 1 28  ? 254.730 209.625 155.428 1.00 57.15  ? 28  MET PB CA  1 
ATOM 77012  C C   . MET PB 1 28  ? 255.657 210.037 154.294 1.00 55.51  ? 28  MET PB C   1 
ATOM 77013  O O   . MET PB 1 28  ? 256.879 209.894 154.405 1.00 64.92  ? 28  MET PB O   1 
ATOM 77014  C CB  . MET PB 1 28  ? 254.172 208.226 155.180 1.00 63.70  ? 28  MET PB CB  1 
ATOM 77015  C CG  . MET PB 1 28  ? 253.420 207.632 156.358 1.00 60.73  ? 28  MET PB CG  1 
ATOM 77016  S SD  . MET PB 1 28  ? 254.432 207.471 157.835 1.00 72.99  ? 28  MET PB SD  1 
ATOM 77017  C CE  . MET PB 1 28  ? 255.460 206.084 157.380 1.00 65.57  ? 28  MET PB CE  1 
ATOM 77018  N N   . ALA PB 1 29  ? 255.103 210.549 153.196 1.00 56.79  ? 29  ALA PB N   1 
ATOM 77019  C CA  . ALA PB 1 29  ? 255.943 210.951 152.075 1.00 55.33  ? 29  ALA PB CA  1 
ATOM 77020  C C   . ALA PB 1 29  ? 256.912 212.051 152.482 1.00 53.33  ? 29  ALA PB C   1 
ATOM 77021  O O   . ALA PB 1 29  ? 258.087 212.026 152.101 1.00 60.41  ? 29  ALA PB O   1 
ATOM 77022  C CB  . ALA PB 1 29  ? 255.075 211.408 150.905 1.00 63.25  ? 29  ALA PB CB  1 
ATOM 77023  N N   . ASN PB 1 30  ? 256.439 213.030 153.254 1.00 58.95  ? 30  ASN PB N   1 
ATOM 77024  C CA  . ASN PB 1 30  ? 257.326 214.084 153.732 1.00 58.19  ? 30  ASN PB CA  1 
ATOM 77025  C C   . ASN PB 1 30  ? 258.296 213.566 154.782 1.00 56.30  ? 30  ASN PB C   1 
ATOM 77026  O O   . ASN PB 1 30  ? 259.427 214.053 154.869 1.00 60.78  ? 30  ASN PB O   1 
ATOM 77027  C CB  . ASN PB 1 30  ? 256.507 215.241 154.302 1.00 61.21  ? 30  ASN PB CB  1 
ATOM 77028  C CG  . ASN PB 1 30  ? 256.000 216.186 153.233 1.00 63.12  ? 30  ASN PB CG  1 
ATOM 77029  O OD1 . ASN PB 1 30  ? 256.764 216.645 152.389 1.00 64.83  ? 30  ASN PB OD1 1 
ATOM 77030  N ND2 . ASN PB 1 30  ? 254.704 216.463 153.248 1.00 67.69  ? 30  ASN PB ND2 1 
ATOM 77031  N N   . LEU PB 1 31  ? 257.873 212.595 155.591 1.00 63.49  ? 31  LEU PB N   1 
ATOM 77032  C CA  . LEU PB 1 31  ? 258.753 212.064 156.626 1.00 56.02  ? 31  LEU PB CA  1 
ATOM 77033  C C   . LEU PB 1 31  ? 259.979 211.402 156.016 1.00 58.06  ? 31  LEU PB C   1 
ATOM 77034  O O   . LEU PB 1 31  ? 261.096 211.562 156.517 1.00 66.58  ? 31  LEU PB O   1 
ATOM 77035  C CB  . LEU PB 1 31  ? 257.986 211.073 157.500 1.00 60.14  ? 31  LEU PB CB  1 
ATOM 77036  C CG  . LEU PB 1 31  ? 258.800 210.094 158.350 1.00 59.31  ? 31  LEU PB CG  1 
ATOM 77037  C CD1 . LEU PB 1 31  ? 259.729 210.830 159.293 1.00 63.75  ? 31  LEU PB CD1 1 
ATOM 77038  C CD2 . LEU PB 1 31  ? 257.876 209.185 159.123 1.00 63.21  ? 31  LEU PB CD2 1 
ATOM 77039  N N   . PHE PB 1 32  ? 259.791 210.652 154.930 1.00 67.35  ? 32  PHE PB N   1 
ATOM 77040  C CA  . PHE PB 1 32  ? 260.907 209.925 154.341 1.00 60.45  ? 32  PHE PB CA  1 
ATOM 77041  C C   . PHE PB 1 32  ? 261.957 210.870 153.781 1.00 64.59  ? 32  PHE PB C   1 
ATOM 77042  O O   . PHE PB 1 32  ? 263.154 210.578 153.860 1.00 75.96  ? 32  PHE PB O   1 
ATOM 77043  C CB  . PHE PB 1 32  ? 260.402 208.984 153.248 1.00 58.22  ? 32  PHE PB CB  1 
ATOM 77044  C CG  . PHE PB 1 32  ? 260.069 207.603 153.740 1.00 63.72  ? 32  PHE PB CG  1 
ATOM 77045  C CD1 . PHE PB 1 32  ? 260.170 206.516 152.896 1.00 64.99  ? 32  PHE PB CD1 1 
ATOM 77046  C CD2 . PHE PB 1 32  ? 259.632 207.395 155.036 1.00 64.37  ? 32  PHE PB CD2 1 
ATOM 77047  C CE1 . PHE PB 1 32  ? 259.862 205.252 153.342 1.00 65.61  ? 32  PHE PB CE1 1 
ATOM 77048  C CE2 . PHE PB 1 32  ? 259.323 206.135 155.482 1.00 63.18  ? 32  PHE PB CE2 1 
ATOM 77049  C CZ  . PHE PB 1 32  ? 259.437 205.063 154.635 1.00 67.55  ? 32  PHE PB CZ  1 
ATOM 77050  N N   . LYS PB 1 33  ? 261.537 212.003 153.217 1.00 61.17  ? 33  LYS PB N   1 
ATOM 77051  C CA  . LYS PB 1 33  ? 262.502 212.963 152.693 1.00 59.52  ? 33  LYS PB CA  1 
ATOM 77052  C C   . LYS PB 1 33  ? 263.448 213.446 153.785 1.00 66.69  ? 33  LYS PB C   1 
ATOM 77053  O O   . LYS PB 1 33  ? 264.641 213.654 153.536 1.00 71.47  ? 33  LYS PB O   1 
ATOM 77054  C CB  . LYS PB 1 33  ? 261.777 214.149 152.061 1.00 59.63  ? 33  LYS PB CB  1 
ATOM 77055  C CG  . LYS PB 1 33  ? 261.379 213.942 150.612 1.00 64.08  ? 33  LYS PB CG  1 
ATOM 77056  C CD  . LYS PB 1 33  ? 260.718 215.193 150.049 1.00 66.71  ? 33  LYS PB CD  1 
ATOM 77057  C CE  . LYS PB 1 33  ? 259.781 214.906 148.880 1.00 70.82  ? 33  LYS PB CE  1 
ATOM 77058  N NZ  . LYS PB 1 33  ? 260.054 213.614 148.196 1.00 71.46  ? 33  LYS PB NZ  1 
ATOM 77059  N N   . SER PB 1 34  ? 262.935 213.641 154.998 1.00 70.07  ? 34  SER PB N   1 
ATOM 77060  C CA  . SER PB 1 34  ? 263.782 214.114 156.086 1.00 66.50  ? 34  SER PB CA  1 
ATOM 77061  C C   . SER PB 1 34  ? 264.679 213.003 156.615 1.00 71.88  ? 34  SER PB C   1 
ATOM 77062  O O   . SER PB 1 34  ? 265.829 213.255 156.991 1.00 73.46  ? 34  SER PB O   1 
ATOM 77063  C CB  . SER PB 1 34  ? 262.920 214.684 157.210 1.00 69.92  ? 34  SER PB CB  1 
ATOM 77064  O OG  . SER PB 1 34  ? 262.136 213.670 157.811 1.00 79.66  ? 34  SER PB OG  1 
ATOM 77065  N N   . LEU PB 1 35  ? 264.173 211.770 156.660 1.00 71.77  ? 35  LEU PB N   1 
ATOM 77066  C CA  . LEU PB 1 35  ? 264.954 210.670 157.217 1.00 66.65  ? 35  LEU PB CA  1 
ATOM 77067  C C   . LEU PB 1 35  ? 266.215 210.420 156.402 1.00 68.69  ? 35  LEU PB C   1 
ATOM 77068  O O   . LEU PB 1 35  ? 267.309 210.278 156.958 1.00 73.73  ? 35  LEU PB O   1 
ATOM 77069  C CB  . LEU PB 1 35  ? 264.103 209.403 157.283 1.00 67.38  ? 35  LEU PB CB  1 
ATOM 77070  C CG  . LEU PB 1 35  ? 263.377 209.130 158.600 1.00 68.35  ? 35  LEU PB CG  1 
ATOM 77071  C CD1 . LEU PB 1 35  ? 262.417 207.976 158.425 1.00 68.48  ? 35  LEU PB CD1 1 
ATOM 77072  C CD2 . LEU PB 1 35  ? 264.359 208.826 159.714 1.00 68.19  ? 35  LEU PB CD2 1 
ATOM 77073  N N   . ARG PB 1 36  ? 266.086 210.366 155.077 1.00 68.39  ? 36  ARG PB N   1 
ATOM 77074  C CA  . ARG PB 1 36  ? 267.216 210.085 154.206 1.00 73.17  ? 36  ARG PB CA  1 
ATOM 77075  C C   . ARG PB 1 36  ? 267.940 211.348 153.764 1.00 70.68  ? 36  ARG PB C   1 
ATOM 77076  O O   . ARG PB 1 36  ? 268.699 211.311 152.791 1.00 76.31  ? 36  ARG PB O   1 
ATOM 77077  C CB  . ARG PB 1 36  ? 266.758 209.278 152.989 1.00 73.37  ? 36  ARG PB CB  1 
ATOM 77078  C CG  . ARG PB 1 36  ? 265.853 210.019 152.029 1.00 74.17  ? 36  ARG PB CG  1 
ATOM 77079  C CD  . ARG PB 1 36  ? 265.376 209.092 150.926 1.00 75.29  ? 36  ARG PB CD  1 
ATOM 77080  N NE  . ARG PB 1 36  ? 264.471 208.070 151.440 1.00 75.26  ? 36  ARG PB NE  1 
ATOM 77081  C CZ  . ARG PB 1 36  ? 264.016 207.044 150.734 1.00 79.15  ? 36  ARG PB CZ  1 
ATOM 77082  N NH1 . ARG PB 1 36  ? 264.354 206.869 149.466 1.00 81.48  ? 36  ARG PB NH1 1 
ATOM 77083  N NH2 . ARG PB 1 36  ? 263.202 206.167 151.315 1.00 74.43  ? 36  ARG PB NH2 1 
ATOM 77084  N N   . GLY PB 1 37  ? 267.716 212.462 154.452 1.00 74.89  ? 37  GLY PB N   1 
ATOM 77085  C CA  . GLY PB 1 37  ? 268.480 213.670 154.258 1.00 78.11  ? 37  GLY PB CA  1 
ATOM 77086  C C   . GLY PB 1 37  ? 269.628 213.767 155.240 1.00 82.50  ? 37  GLY PB C   1 
ATOM 77087  O O   . GLY PB 1 37  ? 270.006 212.793 155.902 1.00 81.65  ? 37  GLY PB O   1 
ATOM 77088  N N   . THR PB 1 38  ? 270.194 214.965 155.340 1.00 99.67  ? 38  THR PB N   1 
ATOM 77089  C CA  . THR PB 1 38  ? 271.290 215.192 156.268 1.00 103.40 ? 38  THR PB CA  1 
ATOM 77090  C C   . THR PB 1 38  ? 270.801 215.110 157.709 1.00 105.88 ? 38  THR PB C   1 
ATOM 77091  O O   . THR PB 1 38  ? 269.659 215.456 158.025 1.00 103.44 ? 38  THR PB O   1 
ATOM 77092  C CB  . THR PB 1 38  ? 271.937 216.554 156.015 1.00 103.91 ? 38  THR PB CB  1 
ATOM 77093  O OG1 . THR PB 1 38  ? 273.115 216.682 156.822 1.00 104.41 ? 38  THR PB OG1 1 
ATOM 77094  C CG2 . THR PB 1 38  ? 270.971 217.689 156.337 1.00 100.72 ? 38  THR PB CG2 1 
ATOM 77095  N N   . GLY PB 1 39  ? 271.685 214.647 158.590 1.00 114.52 ? 39  GLY PB N   1 
ATOM 77096  C CA  . GLY PB 1 39  ? 271.366 214.536 159.995 1.00 113.42 ? 39  GLY PB CA  1 
ATOM 77097  C C   . GLY PB 1 39  ? 271.416 215.874 160.703 1.00 113.94 ? 39  GLY PB C   1 
ATOM 77098  O O   . GLY PB 1 39  ? 271.763 216.909 160.135 1.00 112.87 ? 39  GLY PB O   1 
ATOM 77099  N N   . GLY PB 1 40  ? 271.054 215.843 161.986 1.00 109.77 ? 40  GLY PB N   1 
ATOM 77100  C CA  . GLY PB 1 40  ? 271.059 217.031 162.809 1.00 109.69 ? 40  GLY PB CA  1 
ATOM 77101  C C   . GLY PB 1 40  ? 272.428 217.323 163.395 1.00 109.45 ? 40  GLY PB C   1 
ATOM 77102  O O   . GLY PB 1 40  ? 273.404 216.607 163.177 1.00 107.67 ? 40  GLY PB O   1 
ATOM 77103  N N   . SER PB 1 41  ? 272.486 218.407 164.164 1.00 108.95 ? 41  SER PB N   1 
ATOM 77104  C CA  . SER PB 1 41  ? 273.717 218.837 164.812 1.00 109.36 ? 41  SER PB CA  1 
ATOM 77105  C C   . SER PB 1 41  ? 273.981 218.108 166.122 1.00 109.83 ? 41  SER PB C   1 
ATOM 77106  O O   . SER PB 1 41  ? 275.020 218.343 166.746 1.00 106.43 ? 41  SER PB O   1 
ATOM 77107  C CB  . SER PB 1 41  ? 273.671 220.344 165.073 1.00 108.01 ? 41  SER PB CB  1 
ATOM 77108  O OG  . SER PB 1 41  ? 272.666 220.663 166.020 1.00 106.95 ? 41  SER PB OG  1 
ATOM 77109  N N   . GLY PB 1 42  ? 273.073 217.236 166.552 1.00 105.83 ? 42  GLY PB N   1 
ATOM 77110  C CA  . GLY PB 1 42  ? 273.262 216.568 167.818 1.00 101.16 ? 42  GLY PB CA  1 
ATOM 77111  C C   . GLY PB 1 42  ? 273.028 217.511 168.989 1.00 100.71 ? 42  GLY PB C   1 
ATOM 77112  O O   . GLY PB 1 42  ? 272.285 218.493 168.909 1.00 99.09  ? 42  GLY PB O   1 
ATOM 77113  N N   . SER PB 1 43  ? 273.689 217.188 170.097 1.00 90.73  ? 43  SER PB N   1 
ATOM 77114  C CA  . SER PB 1 43  ? 273.603 217.916 171.359 1.00 91.31  ? 43  SER PB CA  1 
ATOM 77115  C C   . SER PB 1 43  ? 272.239 217.797 172.025 1.00 91.77  ? 43  SER PB C   1 
ATOM 77116  O O   . SER PB 1 43  ? 272.012 218.430 173.063 1.00 93.13  ? 43  SER PB O   1 
ATOM 77117  C CB  . SER PB 1 43  ? 273.938 219.400 171.176 1.00 93.65  ? 43  SER PB CB  1 
ATOM 77118  O OG  . SER PB 1 43  ? 272.965 220.046 170.373 1.00 94.32  ? 43  SER PB OG  1 
ATOM 77119  N N   . SER PB 1 44  ? 271.324 217.006 171.471 1.00 88.32  ? 44  SER PB N   1 
ATOM 77120  C CA  . SER PB 1 44  ? 269.990 216.860 172.039 1.00 85.81  ? 44  SER PB CA  1 
ATOM 77121  C C   . SER PB 1 44  ? 269.266 215.754 171.290 1.00 85.99  ? 44  SER PB C   1 
ATOM 77122  O O   . SER PB 1 44  ? 269.645 215.387 170.176 1.00 86.91  ? 44  SER PB O   1 
ATOM 77123  C CB  . SER PB 1 44  ? 269.197 218.168 171.960 1.00 83.49  ? 44  SER PB CB  1 
ATOM 77124  O OG  . SER PB 1 44  ? 268.933 218.518 170.614 1.00 87.55  ? 44  SER PB OG  1 
ATOM 77125  N N   . MET PB 1 45  ? 268.217 215.228 171.917 1.00 77.65  ? 45  MET PB N   1 
ATOM 77126  C CA  . MET PB 1 45  ? 267.431 214.177 171.290 1.00 75.13  ? 45  MET PB CA  1 
ATOM 77127  C C   . MET PB 1 45  ? 266.813 214.699 170.002 1.00 75.89  ? 45  MET PB C   1 
ATOM 77128  O O   . MET PB 1 45  ? 266.243 215.792 169.971 1.00 81.86  ? 45  MET PB O   1 
ATOM 77129  C CB  . MET PB 1 45  ? 266.341 213.690 172.243 1.00 75.40  ? 45  MET PB CB  1 
ATOM 77130  C CG  . MET PB 1 45  ? 265.503 212.550 171.693 1.00 77.16  ? 45  MET PB CG  1 
ATOM 77131  S SD  . MET PB 1 45  ? 264.243 211.977 172.843 1.00 89.31  ? 45  MET PB SD  1 
ATOM 77132  C CE  . MET PB 1 45  ? 263.090 213.340 172.790 1.00 80.41  ? 45  MET PB CE  1 
ATOM 77133  N N   . GLU PB 1 46  ? 266.923 213.911 168.939 1.00 74.42  ? 46  GLU PB N   1 
ATOM 77134  C CA  . GLU PB 1 46  ? 266.461 214.320 167.621 1.00 74.04  ? 46  GLU PB CA  1 
ATOM 77135  C C   . GLU PB 1 46  ? 265.099 213.699 167.340 1.00 75.40  ? 46  GLU PB C   1 
ATOM 77136  O O   . GLU PB 1 46  ? 264.919 212.489 167.500 1.00 82.33  ? 46  GLU PB O   1 
ATOM 77137  C CB  . GLU PB 1 46  ? 267.472 213.905 166.557 1.00 73.62  ? 46  GLU PB CB  1 
ATOM 77138  C CG  . GLU PB 1 46  ? 267.156 214.411 165.167 1.00 81.51  ? 46  GLU PB CG  1 
ATOM 77139  C CD  . GLU PB 1 46  ? 268.223 214.031 164.162 1.00 88.36  ? 46  GLU PB CD  1 
ATOM 77140  O OE1 . GLU PB 1 46  ? 269.174 213.320 164.548 1.00 88.15  ? 46  GLU PB OE1 1 
ATOM 77141  O OE2 . GLU PB 1 46  ? 268.118 214.452 162.992 1.00 89.75  ? 46  GLU PB OE2 1 
ATOM 77142  N N   . ILE PB 1 47  ? 264.147 214.529 166.924 1.00 66.14  ? 47  ILE PB N   1 
ATOM 77143  C CA  . ILE PB 1 47  ? 262.773 214.110 166.678 1.00 65.11  ? 47  ILE PB CA  1 
ATOM 77144  C C   . ILE PB 1 47  ? 262.465 214.326 165.206 1.00 69.57  ? 47  ILE PB C   1 
ATOM 77145  O O   . ILE PB 1 47  ? 262.762 215.391 164.654 1.00 76.21  ? 47  ILE PB O   1 
ATOM 77146  C CB  . ILE PB 1 47  ? 261.779 214.880 167.566 1.00 65.19  ? 47  ILE PB CB  1 
ATOM 77147  C CG1 . ILE PB 1 47  ? 262.108 214.625 169.040 1.00 69.52  ? 47  ILE PB CG1 1 
ATOM 77148  C CG2 . ILE PB 1 47  ? 260.338 214.468 167.243 1.00 67.76  ? 47  ILE PB CG2 1 
ATOM 77149  C CD1 . ILE PB 1 47  ? 261.045 215.081 170.012 1.00 72.42  ? 47  ILE PB CD1 1 
ATOM 77150  N N   . TYR PB 1 48  ? 261.869 213.318 164.578 1.00 69.84  ? 48  TYR PB N   1 
ATOM 77151  C CA  . TYR PB 1 48  ? 261.451 213.376 163.186 1.00 63.45  ? 48  TYR PB CA  1 
ATOM 77152  C C   . TYR PB 1 48  ? 259.934 213.302 163.107 1.00 65.43  ? 48  TYR PB C   1 
ATOM 77153  O O   . TYR PB 1 48  ? 259.305 212.502 163.804 1.00 70.90  ? 48  TYR PB O   1 
ATOM 77154  C CB  . TYR PB 1 48  ? 262.051 212.230 162.378 1.00 64.63  ? 48  TYR PB CB  1 
ATOM 77155  C CG  . TYR PB 1 48  ? 263.536 212.331 162.167 1.00 65.87  ? 48  TYR PB CG  1 
ATOM 77156  C CD1 . TYR PB 1 48  ? 264.053 212.902 161.018 1.00 69.27  ? 48  TYR PB CD1 1 
ATOM 77157  C CD2 . TYR PB 1 48  ? 264.423 211.845 163.112 1.00 69.08  ? 48  TYR PB CD2 1 
ATOM 77158  C CE1 . TYR PB 1 48  ? 265.409 212.992 160.818 1.00 71.40  ? 48  TYR PB CE1 1 
ATOM 77159  C CE2 . TYR PB 1 48  ? 265.781 211.931 162.919 1.00 68.88  ? 48  TYR PB CE2 1 
ATOM 77160  C CZ  . TYR PB 1 48  ? 266.268 212.503 161.771 1.00 69.69  ? 48  TYR PB CZ  1 
ATOM 77161  O OH  . TYR PB 1 48  ? 267.626 212.591 161.577 1.00 77.01  ? 48  TYR PB OH  1 
ATOM 77162  N N   . GLU PB 1 49  ? 259.352 214.137 162.254 1.00 65.77  ? 49  GLU PB N   1 
ATOM 77163  C CA  . GLU PB 1 49  ? 257.917 214.114 162.037 1.00 62.09  ? 49  GLU PB CA  1 
ATOM 77164  C C   . GLU PB 1 49  ? 257.628 214.806 160.715 1.00 64.78  ? 49  GLU PB C   1 
ATOM 77165  O O   . GLU PB 1 49  ? 258.331 215.741 160.323 1.00 71.15  ? 49  GLU PB O   1 
ATOM 77166  C CB  . GLU PB 1 49  ? 257.174 214.785 163.193 1.00 66.82  ? 49  GLU PB CB  1 
ATOM 77167  C CG  . GLU PB 1 49  ? 255.669 214.728 163.084 1.00 73.84  ? 49  GLU PB CG  1 
ATOM 77168  C CD  . GLU PB 1 49  ? 254.985 215.355 164.276 1.00 80.00  ? 49  GLU PB CD  1 
ATOM 77169  O OE1 . GLU PB 1 49  ? 255.696 215.852 165.174 1.00 79.79  ? 49  GLU PB OE1 1 
ATOM 77170  O OE2 . GLU PB 1 49  ? 253.738 215.345 164.324 1.00 78.20  ? 49  GLU PB OE2 1 
ATOM 77171  N N   . GLY PB 1 50  ? 256.591 214.335 160.028 1.00 61.94  ? 50  GLY PB N   1 
ATOM 77172  C CA  . GLY PB 1 50  ? 256.299 214.773 158.676 1.00 67.13  ? 50  GLY PB CA  1 
ATOM 77173  C C   . GLY PB 1 50  ? 255.341 215.949 158.658 1.00 68.47  ? 50  GLY PB C   1 
ATOM 77174  O O   . GLY PB 1 50  ? 254.357 215.978 159.399 1.00 71.28  ? 50  GLY PB O   1 
ATOM 77175  N N   . LYS PB 1 51  ? 255.644 216.918 157.799 1.00 60.44  ? 51  LYS PB N   1 
ATOM 77176  C CA  . LYS PB 1 51  ? 254.754 218.046 157.591 1.00 55.23  ? 51  LYS PB CA  1 
ATOM 77177  C C   . LYS PB 1 51  ? 253.561 217.625 156.738 1.00 59.28  ? 51  LYS PB C   1 
ATOM 77178  O O   . LYS PB 1 51  ? 253.544 216.555 156.125 1.00 74.26  ? 51  LYS PB O   1 
ATOM 77179  C CB  . LYS PB 1 51  ? 255.496 219.197 156.921 1.00 53.87  ? 51  LYS PB CB  1 
ATOM 77180  C CG  . LYS PB 1 51  ? 256.541 219.843 157.802 1.00 58.10  ? 51  LYS PB CG  1 
ATOM 77181  C CD  . LYS PB 1 51  ? 257.124 221.080 157.152 1.00 59.38  ? 51  LYS PB CD  1 
ATOM 77182  C CE  . LYS PB 1 51  ? 257.608 222.081 158.185 1.00 66.37  ? 51  LYS PB CE  1 
ATOM 77183  N NZ  . LYS PB 1 51  ? 258.248 221.426 159.356 1.00 68.32  ? 51  LYS PB NZ  1 
ATOM 77184  N N   . LEU PB 1 52  ? 252.549 218.488 156.702 1.00 54.88  ? 52  LEU PB N   1 
ATOM 77185  C CA  . LEU PB 1 52  ? 251.325 218.240 155.952 1.00 54.72  ? 52  LEU PB CA  1 
ATOM 77186  C C   . LEU PB 1 52  ? 251.218 219.138 154.724 1.00 62.16  ? 52  LEU PB C   1 
ATOM 77187  O O   . LEU PB 1 52  ? 250.116 219.463 154.283 1.00 67.53  ? 52  LEU PB O   1 
ATOM 77188  C CB  . LEU PB 1 52  ? 250.106 218.422 156.851 1.00 51.08  ? 52  LEU PB CB  1 
ATOM 77189  C CG  . LEU PB 1 52  ? 250.049 217.489 158.058 1.00 53.95  ? 52  LEU PB CG  1 
ATOM 77190  C CD1 . LEU PB 1 52  ? 249.034 217.980 159.064 1.00 62.34  ? 52  LEU PB CD1 1 
ATOM 77191  C CD2 . LEU PB 1 52  ? 249.719 216.078 157.618 1.00 63.68  ? 52  LEU PB CD2 1 
ATOM 77192  N N   . THR PB 1 53  ? 252.353 219.542 154.163 1.00 65.01  ? 53  THR PB N   1 
ATOM 77193  C CA  . THR PB 1 53  ? 252.380 220.332 152.940 1.00 59.99  ? 53  THR PB CA  1 
ATOM 77194  C C   . THR PB 1 53  ? 252.559 219.390 151.756 1.00 62.07  ? 53  THR PB C   1 
ATOM 77195  O O   . THR PB 1 53  ? 253.546 218.650 151.691 1.00 72.34  ? 53  THR PB O   1 
ATOM 77196  C CB  . THR PB 1 53  ? 253.509 221.357 152.983 1.00 66.62  ? 53  THR PB CB  1 
ATOM 77197  O OG1 . THR PB 1 53  ? 254.766 220.680 153.091 1.00 74.44  ? 53  THR PB OG1 1 
ATOM 77198  C CG2 . THR PB 1 53  ? 253.341 222.288 154.166 1.00 71.31  ? 53  THR PB CG2 1 
ATOM 77199  N N   . ALA PB 1 54  ? 251.616 219.425 150.821 1.00 60.61  ? 54  ALA PB N   1 
ATOM 77200  C CA  . ALA PB 1 54  ? 251.542 218.459 149.733 1.00 60.47  ? 54  ALA PB CA  1 
ATOM 77201  C C   . ALA PB 1 54  ? 251.864 219.088 148.382 1.00 64.65  ? 54  ALA PB C   1 
ATOM 77202  O O   . ALA PB 1 54  ? 251.297 218.710 147.358 1.00 73.33  ? 54  ALA PB O   1 
ATOM 77203  C CB  . ALA PB 1 54  ? 250.161 217.814 149.687 1.00 65.23  ? 54  ALA PB CB  1 
ATOM 77204  N N   . GLU PB 1 55  ? 252.783 220.047 148.357 1.00 67.12  ? 55  GLU PB N   1 
ATOM 77205  C CA  . GLU PB 1 55  ? 253.172 220.718 147.126 1.00 64.14  ? 55  GLU PB CA  1 
ATOM 77206  C C   . GLU PB 1 55  ? 254.422 220.061 146.561 1.00 68.64  ? 55  GLU PB C   1 
ATOM 77207  O O   . GLU PB 1 55  ? 255.428 219.927 147.262 1.00 72.12  ? 55  GLU PB O   1 
ATOM 77208  C CB  . GLU PB 1 55  ? 253.425 222.205 147.367 1.00 70.70  ? 55  GLU PB CB  1 
ATOM 77209  C CG  . GLU PB 1 55  ? 253.413 223.036 146.094 1.00 74.57  ? 55  GLU PB CG  1 
ATOM 77210  C CD  . GLU PB 1 55  ? 254.074 224.388 146.263 1.00 81.81  ? 55  GLU PB CD  1 
ATOM 77211  O OE1 . GLU PB 1 55  ? 255.014 224.501 147.077 1.00 84.21  ? 55  GLU PB OE1 1 
ATOM 77212  O OE2 . GLU PB 1 55  ? 253.651 225.344 145.578 1.00 79.10  ? 55  GLU PB OE2 1 
ATOM 77213  N N   . GLY PB 1 56  ? 254.355 219.661 145.296 1.00 69.15  ? 56  GLY PB N   1 
ATOM 77214  C CA  . GLY PB 1 56  ? 255.470 219.013 144.644 1.00 67.50  ? 56  GLY PB CA  1 
ATOM 77215  C C   . GLY PB 1 56  ? 255.542 217.515 144.827 1.00 69.21  ? 56  GLY PB C   1 
ATOM 77216  O O   . GLY PB 1 56  ? 256.560 216.916 144.464 1.00 73.22  ? 56  GLY PB O   1 
ATOM 77217  N N   . LEU PB 1 57  ? 254.507 216.893 145.379 1.00 70.97  ? 57  LEU PB N   1 
ATOM 77218  C CA  . LEU PB 1 57  ? 254.467 215.455 145.587 1.00 67.60  ? 57  LEU PB CA  1 
ATOM 77219  C C   . LEU PB 1 57  ? 253.546 214.797 144.571 1.00 73.89  ? 57  LEU PB C   1 
ATOM 77220  O O   . LEU PB 1 57  ? 252.524 215.361 144.171 1.00 76.51  ? 57  LEU PB O   1 
ATOM 77221  C CB  . LEU PB 1 57  ? 253.997 215.121 147.002 1.00 65.52  ? 57  LEU PB CB  1 
ATOM 77222  C CG  . LEU PB 1 57  ? 255.023 215.285 148.122 1.00 67.36  ? 57  LEU PB CG  1 
ATOM 77223  C CD1 . LEU PB 1 57  ? 255.310 216.744 148.399 1.00 72.83  ? 57  LEU PB CD1 1 
ATOM 77224  C CD2 . LEU PB 1 57  ? 254.522 214.600 149.374 1.00 69.66  ? 57  LEU PB CD2 1 
ATOM 77225  N N   . ARG PB 1 58  ? 253.920 213.590 144.158 1.00 69.34  ? 58  ARG PB N   1 
ATOM 77226  C CA  . ARG PB 1 58  ? 253.159 212.793 143.208 1.00 65.33  ? 58  ARG PB CA  1 
ATOM 77227  C C   . ARG PB 1 58  ? 252.525 211.612 143.930 1.00 65.65  ? 58  ARG PB C   1 
ATOM 77228  O O   . ARG PB 1 58  ? 253.179 210.945 144.735 1.00 73.78  ? 58  ARG PB O   1 
ATOM 77229  C CB  . ARG PB 1 58  ? 254.058 212.294 142.077 1.00 71.73  ? 58  ARG PB CB  1 
ATOM 77230  C CG  . ARG PB 1 58  ? 254.397 213.348 141.035 1.00 68.27  ? 58  ARG PB CG  1 
ATOM 77231  C CD  . ARG PB 1 58  ? 255.540 214.250 141.474 1.00 72.48  ? 58  ARG PB CD  1 
ATOM 77232  N NE  . ARG PB 1 58  ? 256.765 213.518 141.772 1.00 77.30  ? 58  ARG PB NE  1 
ATOM 77233  C CZ  . ARG PB 1 58  ? 257.669 213.156 140.871 1.00 78.74  ? 58  ARG PB CZ  1 
ATOM 77234  N NH1 . ARG PB 1 58  ? 257.517 213.431 139.585 1.00 77.87  ? 58  ARG PB NH1 1 
ATOM 77235  N NH2 . ARG PB 1 58  ? 258.753 212.499 141.270 1.00 75.38  ? 58  ARG PB NH2 1 
ATOM 77236  N N   . PHE PB 1 59  ? 251.251 211.359 143.640 1.00 59.50  ? 59  PHE PB N   1 
ATOM 77237  C CA  . PHE PB 1 59  ? 250.482 210.321 144.308 1.00 59.88  ? 59  PHE PB CA  1 
ATOM 77238  C C   . PHE PB 1 59  ? 249.850 209.391 143.286 1.00 61.52  ? 59  PHE PB C   1 
ATOM 77239  O O   . PHE PB 1 59  ? 249.644 209.760 142.128 1.00 74.26  ? 59  PHE PB O   1 
ATOM 77240  C CB  . PHE PB 1 59  ? 249.378 210.915 145.188 1.00 63.12  ? 59  PHE PB CB  1 
ATOM 77241  C CG  . PHE PB 1 59  ? 249.887 211.786 146.291 1.00 65.94  ? 59  PHE PB CG  1 
ATOM 77242  C CD1 . PHE PB 1 59  ? 249.665 213.147 146.271 1.00 68.34  ? 59  PHE PB CD1 1 
ATOM 77243  C CD2 . PHE PB 1 59  ? 250.566 211.242 147.361 1.00 66.28  ? 59  PHE PB CD2 1 
ATOM 77244  C CE1 . PHE PB 1 59  ? 250.128 213.949 147.284 1.00 66.60  ? 59  PHE PB CE1 1 
ATOM 77245  C CE2 . PHE PB 1 59  ? 251.030 212.042 148.378 1.00 64.76  ? 59  PHE PB CE2 1 
ATOM 77246  C CZ  . PHE PB 1 59  ? 250.810 213.395 148.340 1.00 65.56  ? 59  PHE PB CZ  1 
ATOM 77247  N N   . GLY PB 1 60  ? 249.554 208.183 143.729 1.00 53.20  ? 60  GLY PB N   1 
ATOM 77248  C CA  . GLY PB 1 60  ? 248.808 207.232 142.920 1.00 53.84  ? 60  GLY PB CA  1 
ATOM 77249  C C   . GLY PB 1 60  ? 247.734 206.571 143.752 1.00 52.76  ? 60  GLY PB C   1 
ATOM 77250  O O   . GLY PB 1 60  ? 247.939 206.280 144.928 1.00 65.26  ? 60  GLY PB O   1 
ATOM 77251  N N   . ILE PB 1 61  ? 246.583 206.341 143.130 1.00 54.13  ? 61  ILE PB N   1 
ATOM 77252  C CA  . ILE PB 1 61  ? 245.416 205.795 143.812 1.00 52.73  ? 61  ILE PB CA  1 
ATOM 77253  C C   . ILE PB 1 61  ? 244.935 204.572 143.047 1.00 60.15  ? 61  ILE PB C   1 
ATOM 77254  O O   . ILE PB 1 61  ? 244.738 204.636 141.830 1.00 68.69  ? 61  ILE PB O   1 
ATOM 77255  C CB  . ILE PB 1 61  ? 244.289 206.837 143.936 1.00 49.83  ? 61  ILE PB CB  1 
ATOM 77256  C CG1 . ILE PB 1 61  ? 244.780 208.044 144.737 1.00 56.46  ? 61  ILE PB CG1 1 
ATOM 77257  C CG2 . ILE PB 1 61  ? 243.069 206.223 144.604 1.00 58.28  ? 61  ILE PB CG2 1 
ATOM 77258  C CD1 . ILE PB 1 61  ? 243.833 209.212 144.731 1.00 67.22  ? 61  ILE PB CD1 1 
ATOM 77259  N N   . VAL PB 1 62  ? 244.744 203.468 143.762 1.00 64.86  ? 62  VAL PB N   1 
ATOM 77260  C CA  . VAL PB 1 62  ? 244.198 202.235 143.208 1.00 52.86  ? 62  VAL PB CA  1 
ATOM 77261  C C   . VAL PB 1 62  ? 242.862 201.988 143.888 1.00 54.43  ? 62  VAL PB C   1 
ATOM 77262  O O   . VAL PB 1 62  ? 242.790 201.933 145.120 1.00 69.19  ? 62  VAL PB O   1 
ATOM 77263  C CB  . VAL PB 1 62  ? 245.149 201.049 143.413 1.00 59.76  ? 62  VAL PB CB  1 
ATOM 77264  C CG1 . VAL PB 1 62  ? 244.683 199.855 142.609 1.00 62.27  ? 62  VAL PB CG1 1 
ATOM 77265  C CG2 . VAL PB 1 62  ? 246.563 201.427 143.034 1.00 67.08  ? 62  VAL PB CG2 1 
ATOM 77266  N N   . ALA PB 1 63  ? 241.807 201.836 143.094 1.00 54.30  ? 63  ALA PB N   1 
ATOM 77267  C CA  . ALA PB 1 63  ? 240.454 201.700 143.617 1.00 58.87  ? 63  ALA PB CA  1 
ATOM 77268  C C   . ALA PB 1 63  ? 239.754 200.535 142.940 1.00 61.19  ? 63  ALA PB C   1 
ATOM 77269  O O   . ALA PB 1 63  ? 239.804 200.406 141.714 1.00 69.89  ? 63  ALA PB O   1 
ATOM 77270  C CB  . ALA PB 1 63  ? 239.654 202.985 143.401 1.00 61.88  ? 63  ALA PB CB  1 
ATOM 77271  N N   . SER PB 1 64  ? 239.100 199.698 143.735 1.00 64.92  ? 64  SER PB N   1 
ATOM 77272  C CA  . SER PB 1 64  ? 238.287 198.626 143.190 1.00 65.73  ? 64  SER PB CA  1 
ATOM 77273  C C   . SER PB 1 64  ? 236.948 199.177 142.717 1.00 69.06  ? 64  SER PB C   1 
ATOM 77274  O O   . SER PB 1 64  ? 236.557 200.297 143.048 1.00 75.67  ? 64  SER PB O   1 
ATOM 77275  C CB  . SER PB 1 64  ? 238.066 197.531 144.228 1.00 69.43  ? 64  SER PB CB  1 
ATOM 77276  O OG  . SER PB 1 64  ? 237.289 198.009 145.309 1.00 77.55  ? 64  SER PB OG  1 
ATOM 77277  N N   . ARG PB 1 65  ? 236.241 198.368 141.932 1.00 69.48  ? 65  ARG PB N   1 
ATOM 77278  C CA  . ARG PB 1 65  ? 234.997 198.795 141.310 1.00 67.73  ? 65  ARG PB CA  1 
ATOM 77279  C C   . ARG PB 1 65  ? 233.755 198.212 141.964 1.00 71.09  ? 65  ARG PB C   1 
ATOM 77280  O O   . ARG PB 1 65  ? 232.645 198.606 141.596 1.00 77.06  ? 65  ARG PB O   1 
ATOM 77281  C CB  . ARG PB 1 65  ? 235.000 198.419 139.824 1.00 67.87  ? 65  ARG PB CB  1 
ATOM 77282  C CG  . ARG PB 1 65  ? 235.590 199.480 138.912 1.00 74.47  ? 65  ARG PB CG  1 
ATOM 77283  C CD  . ARG PB 1 65  ? 234.771 199.629 137.649 1.00 72.56  ? 65  ARG PB CD  1 
ATOM 77284  N NE  . ARG PB 1 65  ? 234.634 198.364 136.941 1.00 72.90  ? 65  ARG PB NE  1 
ATOM 77285  C CZ  . ARG PB 1 65  ? 235.613 197.768 136.274 1.00 76.12  ? 65  ARG PB CZ  1 
ATOM 77286  N NH1 . ARG PB 1 65  ? 236.818 198.306 136.183 1.00 76.80  ? 65  ARG PB NH1 1 
ATOM 77287  N NH2 . ARG PB 1 65  ? 235.375 196.603 135.680 1.00 77.74  ? 65  ARG PB NH2 1 
ATOM 77288  N N   . PHE PB 1 66  ? 233.898 197.293 142.913 1.00 81.30  ? 66  PHE PB N   1 
ATOM 77289  C CA  . PHE PB 1 66  ? 232.724 196.727 143.561 1.00 83.11  ? 66  PHE PB CA  1 
ATOM 77290  C C   . PHE PB 1 66  ? 232.011 197.789 144.384 1.00 85.59  ? 66  PHE PB C   1 
ATOM 77291  O O   . PHE PB 1 66  ? 232.641 198.532 145.139 1.00 91.37  ? 66  PHE PB O   1 
ATOM 77292  C CB  . PHE PB 1 66  ? 233.112 195.555 144.458 1.00 84.96  ? 66  PHE PB CB  1 
ATOM 77293  C CG  . PHE PB 1 66  ? 231.938 194.905 145.124 1.00 86.83  ? 66  PHE PB CG  1 
ATOM 77294  C CD1 . PHE PB 1 66  ? 231.098 194.064 144.414 1.00 88.87  ? 66  PHE PB CD1 1 
ATOM 77295  C CD2 . PHE PB 1 66  ? 231.646 195.171 146.448 1.00 88.23  ? 66  PHE PB CD2 1 
ATOM 77296  C CE1 . PHE PB 1 66  ? 230.009 193.477 145.024 1.00 90.17  ? 66  PHE PB CE1 1 
ATOM 77297  C CE2 . PHE PB 1 66  ? 230.555 194.593 147.060 1.00 90.43  ? 66  PHE PB CE2 1 
ATOM 77298  C CZ  . PHE PB 1 66  ? 229.737 193.742 146.348 1.00 89.29  ? 66  PHE PB CZ  1 
ATOM 77299  N N   . ASN PB 1 67  ? 230.690 197.846 144.248 1.00 79.49  ? 67  ASN PB N   1 
ATOM 77300  C CA  . ASN PB 1 67  ? 229.861 198.800 144.977 1.00 79.78  ? 67  ASN PB CA  1 
ATOM 77301  C C   . ASN PB 1 67  ? 230.373 200.219 144.727 1.00 80.90  ? 67  ASN PB C   1 
ATOM 77302  O O   . ASN PB 1 67  ? 230.810 200.926 145.635 1.00 85.65  ? 67  ASN PB O   1 
ATOM 77303  C CB  . ASN PB 1 67  ? 229.847 198.455 146.470 1.00 79.09  ? 67  ASN PB CB  1 
ATOM 77304  C CG  . ASN PB 1 67  ? 228.966 199.382 147.291 1.00 86.38  ? 67  ASN PB CG  1 
ATOM 77305  O OD1 . ASN PB 1 67  ? 228.627 200.487 146.873 1.00 86.85  ? 67  ASN PB OD1 1 
ATOM 77306  N ND2 . ASN PB 1 67  ? 228.599 198.929 148.486 1.00 86.33  ? 67  ASN PB ND2 1 
ATOM 77307  N N   . HIS PB 1 68  ? 230.324 200.623 143.455 1.00 86.23  ? 68  HIS PB N   1 
ATOM 77308  C CA  . HIS PB 1 68  ? 230.943 201.883 143.060 1.00 89.16  ? 68  HIS PB CA  1 
ATOM 77309  C C   . HIS PB 1 68  ? 230.255 203.083 143.691 1.00 88.72  ? 68  HIS PB C   1 
ATOM 77310  O O   . HIS PB 1 68  ? 230.838 204.171 143.716 1.00 93.49  ? 68  HIS PB O   1 
ATOM 77311  C CB  . HIS PB 1 68  ? 230.928 202.036 141.539 1.00 87.95  ? 68  HIS PB CB  1 
ATOM 77312  C CG  . HIS PB 1 68  ? 229.555 202.093 140.951 1.00 90.32  ? 68  HIS PB CG  1 
ATOM 77313  N ND1 . HIS PB 1 68  ? 228.846 203.269 140.838 1.00 88.90  ? 68  HIS PB ND1 1 
ATOM 77314  C CD2 . HIS PB 1 68  ? 228.760 201.125 140.440 1.00 93.38  ? 68  HIS PB CD2 1 
ATOM 77315  C CE1 . HIS PB 1 68  ? 227.672 203.022 140.286 1.00 91.89  ? 68  HIS PB CE1 1 
ATOM 77316  N NE2 . HIS PB 1 68  ? 227.595 201.729 140.034 1.00 95.61  ? 68  HIS PB NE2 1 
ATOM 77317  N N   . ALA PB 1 69  ? 229.035 202.914 144.199 1.00 73.94  ? 69  ALA PB N   1 
ATOM 77318  C CA  . ALA PB 1 69  ? 228.346 204.024 144.844 1.00 75.41  ? 69  ALA PB CA  1 
ATOM 77319  C C   . ALA PB 1 69  ? 229.138 204.534 146.038 1.00 79.66  ? 69  ALA PB C   1 
ATOM 77320  O O   . ALA PB 1 69  ? 229.302 205.746 146.220 1.00 80.12  ? 69  ALA PB O   1 
ATOM 77321  C CB  . ALA PB 1 69  ? 226.949 203.589 145.281 1.00 77.97  ? 69  ALA PB CB  1 
ATOM 77322  N N   . LEU PB 1 70  ? 229.630 203.616 146.869 1.00 78.19  ? 70  LEU PB N   1 
ATOM 77323  C CA  . LEU PB 1 70  ? 230.402 204.018 148.037 1.00 73.21  ? 70  LEU PB CA  1 
ATOM 77324  C C   . LEU PB 1 70  ? 231.844 204.323 147.669 1.00 73.68  ? 70  LEU PB C   1 
ATOM 77325  O O   . LEU PB 1 70  ? 232.415 205.307 148.147 1.00 82.52  ? 70  LEU PB O   1 
ATOM 77326  C CB  . LEU PB 1 70  ? 230.353 202.921 149.094 1.00 70.54  ? 70  LEU PB CB  1 
ATOM 77327  C CG  . LEU PB 1 70  ? 230.841 203.272 150.501 1.00 79.28  ? 70  LEU PB CG  1 
ATOM 77328  C CD1 . LEU PB 1 70  ? 230.294 204.600 151.023 1.00 81.95  ? 70  LEU PB CD1 1 
ATOM 77329  C CD2 . LEU PB 1 70  ? 230.503 202.128 151.442 1.00 79.84  ? 70  LEU PB CD2 1 
ATOM 77330  N N   . VAL PB 1 71  ? 232.443 203.507 146.804 1.00 68.74  ? 71  VAL PB N   1 
ATOM 77331  C CA  . VAL PB 1 71  ? 233.852 203.689 146.478 1.00 70.18  ? 71  VAL PB CA  1 
ATOM 77332  C C   . VAL PB 1 71  ? 234.081 205.046 145.832 1.00 76.88  ? 71  VAL PB C   1 
ATOM 77333  O O   . VAL PB 1 71  ? 235.086 205.713 146.102 1.00 84.22  ? 71  VAL PB O   1 
ATOM 77334  C CB  . VAL PB 1 71  ? 234.339 202.542 145.577 1.00 73.03  ? 71  VAL PB CB  1 
ATOM 77335  C CG1 . VAL PB 1 71  ? 235.695 202.876 144.999 1.00 76.61  ? 71  VAL PB CG1 1 
ATOM 77336  C CG2 . VAL PB 1 71  ? 234.411 201.256 146.370 1.00 77.54  ? 71  VAL PB CG2 1 
ATOM 77337  N N   . ASP PB 1 72  ? 233.157 205.480 144.978 1.00 80.04  ? 72  ASP PB N   1 
ATOM 77338  C CA  . ASP PB 1 72  ? 233.313 206.770 144.315 1.00 75.62  ? 72  ASP PB CA  1 
ATOM 77339  C C   . ASP PB 1 72  ? 233.439 207.893 145.332 1.00 77.11  ? 72  ASP PB C   1 
ATOM 77340  O O   . ASP PB 1 72  ? 234.197 208.847 145.130 1.00 81.68  ? 72  ASP PB O   1 
ATOM 77341  C CB  . ASP PB 1 72  ? 232.134 207.016 143.378 1.00 82.33  ? 72  ASP PB CB  1 
ATOM 77342  C CG  . ASP PB 1 72  ? 232.301 206.326 142.041 1.00 89.93  ? 72  ASP PB CG  1 
ATOM 77343  O OD1 . ASP PB 1 72  ? 233.362 206.506 141.409 1.00 89.64  ? 72  ASP PB OD1 1 
ATOM 77344  O OD2 . ASP PB 1 72  ? 231.374 205.603 141.620 1.00 89.52  ? 72  ASP PB OD2 1 
ATOM 77345  N N   . ARG PB 1 73  ? 232.699 207.799 146.437 1.00 76.68  ? 73  ARG PB N   1 
ATOM 77346  C CA  . ARG PB 1 73  ? 232.770 208.846 147.448 1.00 73.71  ? 73  ARG PB CA  1 
ATOM 77347  C C   . ARG PB 1 73  ? 234.081 208.799 148.218 1.00 73.19  ? 73  ARG PB C   1 
ATOM 77348  O O   . ARG PB 1 73  ? 234.593 209.847 148.623 1.00 78.52  ? 73  ARG PB O   1 
ATOM 77349  C CB  . ARG PB 1 73  ? 231.585 208.737 148.405 1.00 74.93  ? 73  ARG PB CB  1 
ATOM 77350  C CG  . ARG PB 1 73  ? 230.258 209.086 147.754 1.00 80.39  ? 73  ARG PB CG  1 
ATOM 77351  C CD  . ARG PB 1 73  ? 229.269 209.660 148.751 1.00 82.27  ? 73  ARG PB CD  1 
ATOM 77352  N NE  . ARG PB 1 73  ? 229.252 208.927 150.013 1.00 86.09  ? 73  ARG PB NE  1 
ATOM 77353  C CZ  . ARG PB 1 73  ? 228.357 208.008 150.351 1.00 89.29  ? 73  ARG PB CZ  1 
ATOM 77354  N NH1 . ARG PB 1 73  ? 227.372 207.661 149.537 1.00 86.54  ? 73  ARG PB NH1 1 
ATOM 77355  N NH2 . ARG PB 1 73  ? 228.447 207.424 151.541 1.00 87.55  ? 73  ARG PB NH2 1 
ATOM 77356  N N   . LEU PB 1 74  ? 234.636 207.607 148.440 1.00 67.68  ? 74  LEU PB N   1 
ATOM 77357  C CA  . LEU PB 1 74  ? 235.943 207.525 149.080 1.00 61.42  ? 74  LEU PB CA  1 
ATOM 77358  C C   . LEU PB 1 74  ? 237.034 208.114 148.197 1.00 63.67  ? 74  LEU PB C   1 
ATOM 77359  O O   . LEU PB 1 74  ? 237.943 208.787 148.692 1.00 73.74  ? 74  LEU PB O   1 
ATOM 77360  C CB  . LEU PB 1 74  ? 236.273 206.078 149.438 1.00 67.33  ? 74  LEU PB CB  1 
ATOM 77361  C CG  . LEU PB 1 74  ? 235.616 205.473 150.683 1.00 68.19  ? 74  LEU PB CG  1 
ATOM 77362  C CD1 . LEU PB 1 74  ? 234.136 205.200 150.518 1.00 72.25  ? 74  LEU PB CD1 1 
ATOM 77363  C CD2 . LEU PB 1 74  ? 236.338 204.194 151.034 1.00 74.07  ? 74  LEU PB CD2 1 
ATOM 77364  N N   . VAL PB 1 75  ? 236.974 207.864 146.890 1.00 64.60  ? 75  VAL PB N   1 
ATOM 77365  C CA  . VAL PB 1 75  ? 237.990 208.413 145.999 1.00 64.32  ? 75  VAL PB CA  1 
ATOM 77366  C C   . VAL PB 1 75  ? 237.922 209.933 145.988 1.00 68.17  ? 75  VAL PB C   1 
ATOM 77367  O O   . VAL PB 1 75  ? 238.952 210.614 146.037 1.00 73.61  ? 75  VAL PB O   1 
ATOM 77368  C CB  . VAL PB 1 75  ? 237.841 207.832 144.582 1.00 65.74  ? 75  VAL PB CB  1 
ATOM 77369  C CG1 . VAL PB 1 75  ? 238.882 208.432 143.655 1.00 67.02  ? 75  VAL PB CG1 1 
ATOM 77370  C CG2 . VAL PB 1 75  ? 237.982 206.328 144.611 1.00 66.87  ? 75  VAL PB CG2 1 
ATOM 77371  N N   . GLU PB 1 76  ? 236.713 210.488 145.919 1.00 74.01  ? 76  GLU PB N   1 
ATOM 77372  C CA  . GLU PB 1 76  ? 236.571 211.939 145.935 1.00 70.96  ? 76  GLU PB CA  1 
ATOM 77373  C C   . GLU PB 1 76  ? 237.117 212.528 147.228 1.00 71.61  ? 76  GLU PB C   1 
ATOM 77374  O O   . GLU PB 1 76  ? 237.703 213.616 147.224 1.00 76.45  ? 76  GLU PB O   1 
ATOM 77375  C CB  . GLU PB 1 76  ? 235.105 212.324 145.747 1.00 74.42  ? 76  GLU PB CB  1 
ATOM 77376  C CG  . GLU PB 1 76  ? 234.541 211.970 144.383 1.00 83.11  ? 76  GLU PB CG  1 
ATOM 77377  C CD  . GLU PB 1 76  ? 235.175 212.770 143.262 1.00 87.89  ? 76  GLU PB CD  1 
ATOM 77378  O OE1 . GLU PB 1 76  ? 235.561 213.933 143.503 1.00 87.95  ? 76  GLU PB OE1 1 
ATOM 77379  O OE2 . GLU PB 1 76  ? 235.288 212.235 142.139 1.00 87.39  ? 76  GLU PB OE2 1 
ATOM 77380  N N   . GLY PB 1 77  ? 236.932 211.828 148.346 1.00 62.86  ? 77  GLY PB N   1 
ATOM 77381  C CA  . GLY PB 1 77  ? 237.496 212.301 149.597 1.00 59.89  ? 77  GLY PB CA  1 
ATOM 77382  C C   . GLY PB 1 77  ? 239.010 212.365 149.563 1.00 56.90  ? 77  GLY PB C   1 
ATOM 77383  O O   . GLY PB 1 77  ? 239.613 213.310 150.077 1.00 69.88  ? 77  GLY PB O   1 
ATOM 77384  N N   . ALA PB 1 78  ? 239.646 211.359 148.963 1.00 59.88  ? 78  ALA PB N   1 
ATOM 77385  C CA  . ALA PB 1 78  ? 241.102 211.344 148.884 1.00 55.98  ? 78  ALA PB CA  1 
ATOM 77386  C C   . ALA PB 1 78  ? 241.617 212.497 148.034 1.00 58.84  ? 78  ALA PB C   1 
ATOM 77387  O O   . ALA PB 1 78  ? 242.602 213.151 148.388 1.00 67.64  ? 78  ALA PB O   1 
ATOM 77388  C CB  . ALA PB 1 78  ? 241.579 210.008 148.322 1.00 63.16  ? 78  ALA PB CB  1 
ATOM 77389  N N   . ILE PB 1 79  ? 240.965 212.755 146.900 1.00 65.36  ? 79  ILE PB N   1 
ATOM 77390  C CA  . ILE PB 1 79  ? 241.409 213.836 146.026 1.00 62.44  ? 79  ILE PB CA  1 
ATOM 77391  C C   . ILE PB 1 79  ? 241.252 215.178 146.724 1.00 68.39  ? 79  ILE PB C   1 
ATOM 77392  O O   . ILE PB 1 79  ? 242.121 216.051 146.626 1.00 73.71  ? 79  ILE PB O   1 
ATOM 77393  C CB  . ILE PB 1 79  ? 240.640 213.797 144.692 1.00 63.59  ? 79  ILE PB CB  1 
ATOM 77394  C CG1 . ILE PB 1 79  ? 240.940 212.496 143.946 1.00 64.95  ? 79  ILE PB CG1 1 
ATOM 77395  C CG2 . ILE PB 1 79  ? 241.023 214.990 143.828 1.00 68.04  ? 79  ILE PB CG2 1 
ATOM 77396  C CD1 . ILE PB 1 79  ? 240.045 212.239 142.757 1.00 68.32  ? 79  ILE PB CD1 1 
ATOM 77397  N N   . ASP PB 1 80  ? 240.142 215.367 147.440 1.00 73.50  ? 80  ASP PB N   1 
ATOM 77398  C CA  . ASP PB 1 80  ? 239.914 216.635 148.124 1.00 68.00  ? 80  ASP PB CA  1 
ATOM 77399  C C   . ASP PB 1 80  ? 240.995 216.901 149.162 1.00 64.64  ? 80  ASP PB C   1 
ATOM 77400  O O   . ASP PB 1 80  ? 241.466 218.035 149.301 1.00 74.46  ? 80  ASP PB O   1 
ATOM 77401  C CB  . ASP PB 1 80  ? 238.536 216.635 148.783 1.00 74.22  ? 80  ASP PB CB  1 
ATOM 77402  C CG  . ASP PB 1 80  ? 237.419 216.926 147.799 1.00 87.34  ? 80  ASP PB CG  1 
ATOM 77403  O OD1 . ASP PB 1 80  ? 237.709 217.113 146.598 1.00 86.63  ? 80  ASP PB OD1 1 
ATOM 77404  O OD2 . ASP PB 1 80  ? 236.248 216.970 148.228 1.00 86.38  ? 80  ASP PB OD2 1 
ATOM 77405  N N   . SER PB 1 81  ? 241.397 215.870 149.905 1.00 59.51  ? 81  SER PB N   1 
ATOM 77406  C CA  . SER PB 1 81  ? 242.413 216.058 150.932 1.00 56.54  ? 81  SER PB CA  1 
ATOM 77407  C C   . SER PB 1 81  ? 243.724 216.533 150.328 1.00 54.95  ? 81  SER PB C   1 
ATOM 77408  O O   . SER PB 1 81  ? 244.377 217.430 150.873 1.00 66.14  ? 81  SER PB O   1 
ATOM 77409  C CB  . SER PB 1 81  ? 242.623 214.756 151.699 1.00 66.65  ? 81  SER PB CB  1 
ATOM 77410  O OG  . SER PB 1 81  ? 243.608 214.917 152.700 1.00 69.43  ? 81  SER PB OG  1 
ATOM 77411  N N   . ILE PB 1 82  ? 244.130 215.943 149.207 1.00 59.16  ? 82  ILE PB N   1 
ATOM 77412  C CA  . ILE PB 1 82  ? 245.392 216.324 148.580 1.00 62.46  ? 82  ILE PB CA  1 
ATOM 77413  C C   . ILE PB 1 82  ? 245.317 217.754 148.066 1.00 65.04  ? 82  ILE PB C   1 
ATOM 77414  O O   . ILE PB 1 82  ? 246.245 218.549 148.253 1.00 69.26  ? 82  ILE PB O   1 
ATOM 77415  C CB  . ILE PB 1 82  ? 245.746 215.337 147.453 1.00 60.79  ? 82  ILE PB CB  1 
ATOM 77416  C CG1 . ILE PB 1 82  ? 245.958 213.936 148.031 1.00 60.84  ? 82  ILE PB CG1 1 
ATOM 77417  C CG2 . ILE PB 1 82  ? 246.994 215.802 146.713 1.00 65.47  ? 82  ILE PB CG2 1 
ATOM 77418  C CD1 . ILE PB 1 82  ? 246.052 212.845 146.993 1.00 64.88  ? 82  ILE PB CD1 1 
ATOM 77419  N N   . VAL PB 1 83  ? 244.214 218.104 147.404 1.00 64.28  ? 83  VAL PB N   1 
ATOM 77420  C CA  . VAL PB 1 83  ? 244.093 219.434 146.817 1.00 57.54  ? 83  VAL PB CA  1 
ATOM 77421  C C   . VAL PB 1 83  ? 244.033 220.498 147.903 1.00 61.28  ? 83  VAL PB C   1 
ATOM 77422  O O   . VAL PB 1 83  ? 244.657 221.560 147.783 1.00 66.16  ? 83  VAL PB O   1 
ATOM 77423  C CB  . VAL PB 1 83  ? 242.865 219.498 145.895 1.00 57.36  ? 83  VAL PB CB  1 
ATOM 77424  C CG1 . VAL PB 1 83  ? 242.673 220.904 145.370 1.00 59.93  ? 83  VAL PB CG1 1 
ATOM 77425  C CG2 . VAL PB 1 83  ? 243.025 218.531 144.739 1.00 66.49  ? 83  VAL PB CG2 1 
ATOM 77426  N N   . ARG PB 1 84  ? 243.285 220.243 148.976 1.00 61.31  ? 84  ARG PB N   1 
ATOM 77427  C CA  . ARG PB 1 84  ? 243.106 221.260 150.003 1.00 53.71  ? 84  ARG PB CA  1 
ATOM 77428  C C   . ARG PB 1 84  ? 244.367 221.499 150.819 1.00 52.60  ? 84  ARG PB C   1 
ATOM 77429  O O   . ARG PB 1 84  ? 244.447 222.512 151.518 1.00 69.23  ? 84  ARG PB O   1 
ATOM 77430  C CB  . ARG PB 1 84  ? 241.956 220.874 150.932 1.00 54.15  ? 84  ARG PB CB  1 
ATOM 77431  C CG  . ARG PB 1 84  ? 240.584 221.095 150.317 1.00 62.01  ? 84  ARG PB CG  1 
ATOM 77432  C CD  . ARG PB 1 84  ? 239.466 221.010 151.341 1.00 60.50  ? 84  ARG PB CD  1 
ATOM 77433  N NE  . ARG PB 1 84  ? 239.656 221.935 152.451 1.00 58.22  ? 84  ARG PB NE  1 
ATOM 77434  C CZ  . ARG PB 1 84  ? 238.942 221.923 153.568 1.00 61.32  ? 84  ARG PB CZ  1 
ATOM 77435  N NH1 . ARG PB 1 84  ? 237.977 221.042 153.763 1.00 63.18  ? 84  ARG PB NH1 1 
ATOM 77436  N NH2 . ARG PB 1 84  ? 239.208 222.816 154.515 1.00 62.06  ? 84  ARG PB NH2 1 
ATOM 77437  N N   . HIS PB 1 85  ? 245.348 220.603 150.751 1.00 51.51  ? 85  HIS PB N   1 
ATOM 77438  C CA  . HIS PB 1 85  ? 246.607 220.773 151.461 1.00 49.99  ? 85  HIS PB CA  1 
ATOM 77439  C C   . HIS PB 1 85  ? 247.713 221.323 150.571 1.00 52.36  ? 85  HIS PB C   1 
ATOM 77440  O O   . HIS PB 1 85  ? 248.868 221.370 150.998 1.00 63.46  ? 85  HIS PB O   1 
ATOM 77441  C CB  . HIS PB 1 85  ? 247.049 219.449 152.083 1.00 52.40  ? 85  HIS PB CB  1 
ATOM 77442  C CG  . HIS PB 1 85  ? 246.347 219.122 153.362 1.00 47.73  ? 85  HIS PB CG  1 
ATOM 77443  N ND1 . HIS PB 1 85  ? 245.009 218.799 153.415 1.00 55.42  ? 85  HIS PB ND1 1 
ATOM 77444  C CD2 . HIS PB 1 85  ? 246.793 219.081 154.638 1.00 53.64  ? 85  HIS PB CD2 1 
ATOM 77445  C CE1 . HIS PB 1 85  ? 244.664 218.565 154.668 1.00 58.09  ? 85  HIS PB CE1 1 
ATOM 77446  N NE2 . HIS PB 1 85  ? 245.728 218.732 155.430 1.00 50.40  ? 85  HIS PB NE2 1 
ATOM 77447  N N   . GLY PB 1 86  ? 247.389 221.736 149.349 1.00 53.88  ? 86  GLY PB N   1 
ATOM 77448  C CA  . GLY PB 1 86  ? 248.345 222.375 148.468 1.00 56.86  ? 86  GLY PB CA  1 
ATOM 77449  C C   . GLY PB 1 86  ? 248.773 221.546 147.281 1.00 57.42  ? 86  GLY PB C   1 
ATOM 77450  O O   . GLY PB 1 86  ? 249.604 222.013 146.494 1.00 61.66  ? 86  GLY PB O   1 
ATOM 77451  N N   . GLY PB 1 87  ? 248.245 220.343 147.121 1.00 65.70  ? 87  GLY PB N   1 
ATOM 77452  C CA  . GLY PB 1 87  ? 248.612 219.527 145.989 1.00 61.79  ? 87  GLY PB CA  1 
ATOM 77453  C C   . GLY PB 1 87  ? 247.940 219.979 144.714 1.00 64.10  ? 87  GLY PB C   1 
ATOM 77454  O O   . GLY PB 1 87  ? 246.979 220.745 144.716 1.00 73.96  ? 87  GLY PB O   1 
ATOM 77455  N N   . ARG PB 1 88  ? 248.470 219.487 143.602 1.00 67.72  ? 88  ARG PB N   1 
ATOM 77456  C CA  . ARG PB 1 88  ? 247.942 219.767 142.278 1.00 65.01  ? 88  ARG PB CA  1 
ATOM 77457  C C   . ARG PB 1 88  ? 247.290 218.509 141.730 1.00 67.66  ? 88  ARG PB C   1 
ATOM 77458  O O   . ARG PB 1 88  ? 247.854 217.416 141.823 1.00 80.01  ? 88  ARG PB O   1 
ATOM 77459  C CB  . ARG PB 1 88  ? 249.051 220.239 141.336 1.00 66.78  ? 88  ARG PB CB  1 
ATOM 77460  C CG  . ARG PB 1 88  ? 249.811 221.452 141.850 1.00 70.76  ? 88  ARG PB CG  1 
ATOM 77461  C CD  . ARG PB 1 88  ? 250.947 221.882 140.931 1.00 68.99  ? 88  ARG PB CD  1 
ATOM 77462  N NE  . ARG PB 1 88  ? 250.737 221.487 139.542 1.00 74.11  ? 88  ARG PB NE  1 
ATOM 77463  C CZ  . ARG PB 1 88  ? 251.672 221.000 138.735 1.00 77.71  ? 88  ARG PB CZ  1 
ATOM 77464  N NH1 . ARG PB 1 88  ? 252.923 220.834 139.135 1.00 75.35  ? 88  ARG PB NH1 1 
ATOM 77465  N NH2 . ARG PB 1 88  ? 251.344 220.676 137.488 1.00 76.96  ? 88  ARG PB NH2 1 
ATOM 77466  N N   . GLU PB 1 89  ? 246.093 218.663 141.167 1.00 73.21  ? 89  GLU PB N   1 
ATOM 77467  C CA  . GLU PB 1 89  ? 245.410 217.524 140.572 1.00 76.85  ? 89  GLU PB CA  1 
ATOM 77468  C C   . GLU PB 1 89  ? 246.161 216.971 139.370 1.00 75.91  ? 89  GLU PB C   1 
ATOM 77469  O O   . GLU PB 1 89  ? 245.866 215.856 138.930 1.00 77.45  ? 89  GLU PB O   1 
ATOM 77470  C CB  . GLU PB 1 89  ? 243.992 217.927 140.176 1.00 76.63  ? 89  GLU PB CB  1 
ATOM 77471  C CG  . GLU PB 1 89  ? 243.152 216.798 139.620 1.00 82.25  ? 89  GLU PB CG  1 
ATOM 77472  C CD  . GLU PB 1 89  ? 241.743 217.235 139.292 1.00 87.00  ? 89  GLU PB CD  1 
ATOM 77473  O OE1 . GLU PB 1 89  ? 241.433 218.430 139.482 1.00 85.40  ? 89  GLU PB OE1 1 
ATOM 77474  O OE2 . GLU PB 1 89  ? 240.944 216.386 138.843 1.00 89.11  ? 89  GLU PB OE2 1 
ATOM 77475  N N   . GLU PB 1 90  ? 247.127 217.720 138.837 1.00 79.34  ? 90  GLU PB N   1 
ATOM 77476  C CA  . GLU PB 1 90  ? 247.938 217.229 137.731 1.00 74.54  ? 90  GLU PB CA  1 
ATOM 77477  C C   . GLU PB 1 90  ? 248.808 216.055 138.157 1.00 75.22  ? 90  GLU PB C   1 
ATOM 77478  O O   . GLU PB 1 90  ? 249.180 215.226 137.321 1.00 83.05  ? 90  GLU PB O   1 
ATOM 77479  C CB  . GLU PB 1 90  ? 248.825 218.354 137.207 1.00 77.91  ? 90  GLU PB CB  1 
ATOM 77480  C CG  . GLU PB 1 90  ? 248.071 219.509 136.572 1.00 85.11  ? 90  GLU PB CG  1 
ATOM 77481  C CD  . GLU PB 1 90  ? 247.361 219.131 135.299 1.00 91.30  ? 90  GLU PB CD  1 
ATOM 77482  O OE1 . GLU PB 1 90  ? 247.861 218.246 134.574 1.00 90.40  ? 90  GLU PB OE1 1 
ATOM 77483  O OE2 . GLU PB 1 90  ? 246.305 219.735 135.023 1.00 88.76  ? 90  GLU PB OE2 1 
ATOM 77484  N N   . ASP PB 1 91  ? 249.141 215.969 139.443 1.00 70.64  ? 91  ASP PB N   1 
ATOM 77485  C CA  . ASP PB 1 91  ? 250.091 214.990 139.968 1.00 70.15  ? 91  ASP PB CA  1 
ATOM 77486  C C   . ASP PB 1 91  ? 249.399 213.834 140.671 1.00 71.03  ? 91  ASP PB C   1 
ATOM 77487  O O   . ASP PB 1 91  ? 249.898 213.325 141.677 1.00 79.61  ? 91  ASP PB O   1 
ATOM 77488  C CB  . ASP PB 1 91  ? 251.067 215.674 140.916 1.00 73.22  ? 91  ASP PB CB  1 
ATOM 77489  C CG  . ASP PB 1 91  ? 251.778 216.836 140.270 1.00 79.82  ? 91  ASP PB CG  1 
ATOM 77490  O OD1 . ASP PB 1 91  ? 251.492 217.118 139.089 1.00 84.27  ? 91  ASP PB OD1 1 
ATOM 77491  O OD2 . ASP PB 1 91  ? 252.620 217.469 140.938 1.00 82.27  ? 91  ASP PB OD2 1 
ATOM 77492  N N   . ILE PB 1 92  ? 248.249 213.401 140.167 1.00 57.84  ? 92  ILE PB N   1 
ATOM 77493  C CA  . ILE PB 1 92  ? 247.528 212.258 140.708 1.00 57.58  ? 92  ILE PB CA  1 
ATOM 77494  C C   . ILE PB 1 92  ? 247.288 211.277 139.573 1.00 64.58  ? 92  ILE PB C   1 
ATOM 77495  O O   . ILE PB 1 92  ? 246.847 211.671 138.489 1.00 71.17  ? 92  ILE PB O   1 
ATOM 77496  C CB  . ILE PB 1 92  ? 246.196 212.676 141.358 1.00 62.26  ? 92  ILE PB CB  1 
ATOM 77497  C CG1 . ILE PB 1 92  ? 246.468 213.572 142.568 1.00 66.70  ? 92  ILE PB CG1 1 
ATOM 77498  C CG2 . ILE PB 1 92  ? 245.391 211.448 141.767 1.00 68.31  ? 92  ILE PB CG2 1 
ATOM 77499  C CD1 . ILE PB 1 92  ? 245.228 214.173 143.186 1.00 72.01  ? 92  ILE PB CD1 1 
ATOM 77500  N N   . THR PB 1 93  ? 247.589 210.007 139.819 1.00 64.65  ? 93  THR PB N   1 
ATOM 77501  C CA  . THR PB 1 93  ? 247.311 208.927 138.884 1.00 56.24  ? 93  THR PB CA  1 
ATOM 77502  C C   . THR PB 1 93  ? 246.279 208.006 139.513 1.00 54.67  ? 93  THR PB C   1 
ATOM 77503  O O   . THR PB 1 93  ? 246.431 207.597 140.669 1.00 71.68  ? 93  THR PB O   1 
ATOM 77504  C CB  . THR PB 1 93  ? 248.583 208.151 138.545 1.00 60.21  ? 93  THR PB CB  1 
ATOM 77505  O OG1 . THR PB 1 93  ? 249.546 209.038 137.968 1.00 61.21  ? 93  THR PB OG1 1 
ATOM 77506  C CG2 . THR PB 1 93  ? 248.283 207.037 137.559 1.00 65.70  ? 93  THR PB CG2 1 
ATOM 77507  N N   . LEU PB 1 94  ? 245.233 207.686 138.761 1.00 43.33  ? 94  LEU PB N   1 
ATOM 77508  C CA  . LEU PB 1 94  ? 244.135 206.864 139.245 1.00 46.53  ? 94  LEU PB CA  1 
ATOM 77509  C C   . LEU PB 1 94  ? 244.061 205.592 138.416 1.00 60.82  ? 94  LEU PB C   1 
ATOM 77510  O O   . LEU PB 1 94  ? 244.098 205.649 137.184 1.00 68.67  ? 94  LEU PB O   1 
ATOM 77511  C CB  . LEU PB 1 94  ? 242.815 207.632 139.176 1.00 46.53  ? 94  LEU PB CB  1 
ATOM 77512  C CG  . LEU PB 1 94  ? 241.556 206.914 139.657 1.00 50.43  ? 94  LEU PB CG  1 
ATOM 77513  C CD1 . LEU PB 1 94  ? 241.738 206.338 141.045 1.00 59.22  ? 94  LEU PB CD1 1 
ATOM 77514  C CD2 . LEU PB 1 94  ? 240.385 207.871 139.635 1.00 50.65  ? 94  LEU PB CD2 1 
ATOM 77515  N N   . VAL PB 1 95  ? 243.964 204.451 139.094 1.00 66.94  ? 95  VAL PB N   1 
ATOM 77516  C CA  . VAL PB 1 95  ? 243.882 203.145 138.454 1.00 54.64  ? 95  VAL PB CA  1 
ATOM 77517  C C   . VAL PB 1 95  ? 242.662 202.429 139.006 1.00 59.18  ? 95  VAL PB C   1 
ATOM 77518  O O   . VAL PB 1 95  ? 242.462 202.392 140.224 1.00 71.88  ? 95  VAL PB O   1 
ATOM 77519  C CB  . VAL PB 1 95  ? 245.153 202.309 138.697 1.00 53.14  ? 95  VAL PB CB  1 
ATOM 77520  C CG1 . VAL PB 1 95  ? 244.944 200.883 138.236 1.00 61.96  ? 95  VAL PB CG1 1 
ATOM 77521  C CG2 . VAL PB 1 95  ? 246.341 202.928 137.994 1.00 58.30  ? 95  VAL PB CG2 1 
ATOM 77522  N N   . ARG PB 1 96  ? 241.853 201.859 138.120 1.00 54.60  ? 96  ARG PB N   1 
ATOM 77523  C CA  . ARG PB 1 96  ? 240.660 201.120 138.509 1.00 56.88  ? 96  ARG PB CA  1 
ATOM 77524  C C   . ARG PB 1 96  ? 240.853 199.641 138.209 1.00 62.22  ? 96  ARG PB C   1 
ATOM 77525  O O   . ARG PB 1 96  ? 241.420 199.278 137.175 1.00 70.20  ? 96  ARG PB O   1 
ATOM 77526  C CB  . ARG PB 1 96  ? 239.427 201.644 137.777 1.00 60.20  ? 96  ARG PB CB  1 
ATOM 77527  C CG  . ARG PB 1 96  ? 239.190 203.128 137.964 1.00 61.08  ? 96  ARG PB CG  1 
ATOM 77528  C CD  . ARG PB 1 96  ? 237.712 203.459 137.942 1.00 61.78  ? 96  ARG PB CD  1 
ATOM 77529  N NE  . ARG PB 1 96  ? 237.481 204.901 137.931 1.00 62.10  ? 96  ARG PB NE  1 
ATOM 77530  C CZ  . ARG PB 1 96  ? 236.871 205.593 138.885 1.00 65.12  ? 96  ARG PB CZ  1 
ATOM 77531  N NH1 . ARG PB 1 96  ? 236.408 205.016 139.984 1.00 65.63  ? 96  ARG PB NH1 1 
ATOM 77532  N NH2 . ARG PB 1 96  ? 236.722 206.906 138.736 1.00 67.05  ? 96  ARG PB NH2 1 
ATOM 77533  N N   . VAL PB 1 97  ? 240.378 198.794 139.115 1.00 62.85  ? 97  VAL PB N   1 
ATOM 77534  C CA  . VAL PB 1 97  ? 240.553 197.349 138.993 1.00 60.12  ? 97  VAL PB CA  1 
ATOM 77535  C C   . VAL PB 1 97  ? 239.206 196.676 139.215 1.00 65.37  ? 97  VAL PB C   1 
ATOM 77536  O O   . VAL PB 1 97  ? 238.308 197.244 139.853 1.00 72.88  ? 97  VAL PB O   1 
ATOM 77537  C CB  . VAL PB 1 97  ? 241.611 196.816 139.986 1.00 61.11  ? 97  VAL PB CB  1 
ATOM 77538  C CG1 . VAL PB 1 97  ? 242.971 197.396 139.663 1.00 63.27  ? 97  VAL PB CG1 1 
ATOM 77539  C CG2 . VAL PB 1 97  ? 241.220 197.146 141.416 1.00 65.11  ? 97  VAL PB CG2 1 
ATOM 77540  N N   . PRO PB 1 98  ? 239.027 195.459 138.688 1.00 56.86  ? 98  PRO PB N   1 
ATOM 77541  C CA  . PRO PB 1 98  ? 237.704 194.820 138.796 1.00 53.39  ? 98  PRO PB CA  1 
ATOM 77542  C C   . PRO PB 1 98  ? 237.261 194.564 140.224 1.00 58.42  ? 98  PRO PB C   1 
ATOM 77543  O O   . PRO PB 1 98  ? 236.101 194.829 140.558 1.00 67.73  ? 98  PRO PB O   1 
ATOM 77544  C CB  . PRO PB 1 98  ? 237.871 193.504 138.025 1.00 58.69  ? 98  PRO PB CB  1 
ATOM 77545  C CG  . PRO PB 1 98  ? 239.169 193.555 137.349 1.00 65.25  ? 98  PRO PB CG  1 
ATOM 77546  C CD  . PRO PB 1 98  ? 239.942 194.737 137.791 1.00 58.38  ? 98  PRO PB CD  1 
ATOM 77547  N N   . GLY PB 1 99  ? 238.144 194.050 141.079 1.00 64.55  ? 99  GLY PB N   1 
ATOM 77548  C CA  . GLY PB 1 99  ? 237.755 193.641 142.412 1.00 59.90  ? 99  GLY PB CA  1 
ATOM 77549  C C   . GLY PB 1 99  ? 238.905 193.771 143.386 1.00 65.07  ? 99  GLY PB C   1 
ATOM 77550  O O   . GLY PB 1 99  ? 239.996 194.224 143.039 1.00 71.49  ? 99  GLY PB O   1 
ATOM 77551  N N   . SER PB 1 100 ? 238.643 193.361 144.628 1.00 63.92  ? 100 SER PB N   1 
ATOM 77552  C CA  . SER PB 1 100 ? 239.629 193.528 145.690 1.00 64.17  ? 100 SER PB CA  1 
ATOM 77553  C C   . SER PB 1 100 ? 240.836 192.622 145.495 1.00 64.38  ? 100 SER PB C   1 
ATOM 77554  O O   . SER PB 1 100 ? 241.948 192.983 145.893 1.00 65.98  ? 100 SER PB O   1 
ATOM 77555  C CB  . SER PB 1 100 ? 238.985 193.256 147.045 1.00 67.39  ? 100 SER PB CB  1 
ATOM 77556  O OG  . SER PB 1 100 ? 238.535 191.918 147.131 1.00 74.30  ? 100 SER PB OG  1 
ATOM 77557  N N   . TRP PB 1 101 ? 240.644 191.446 144.896 1.00 58.29  ? 101 TRP PB N   1 
ATOM 77558  C CA  . TRP PB 1 101 ? 241.751 190.518 144.712 1.00 53.76  ? 101 TRP PB CA  1 
ATOM 77559  C C   . TRP PB 1 101 ? 242.863 191.104 143.853 1.00 56.39  ? 101 TRP PB C   1 
ATOM 77560  O O   . TRP PB 1 101 ? 244.012 190.669 143.968 1.00 60.95  ? 101 TRP PB O   1 
ATOM 77561  C CB  . TRP PB 1 101 ? 241.243 189.222 144.082 1.00 57.45  ? 101 TRP PB CB  1 
ATOM 77562  C CG  . TRP PB 1 101 ? 242.324 188.244 143.741 1.00 58.34  ? 101 TRP PB CG  1 
ATOM 77563  C CD1 . TRP PB 1 101 ? 242.937 188.094 142.535 1.00 60.73  ? 101 TRP PB CD1 1 
ATOM 77564  C CD2 . TRP PB 1 101 ? 242.918 187.279 144.615 1.00 54.00  ? 101 TRP PB CD2 1 
ATOM 77565  N NE1 . TRP PB 1 101 ? 243.877 187.098 142.602 1.00 54.20  ? 101 TRP PB NE1 1 
ATOM 77566  C CE2 . TRP PB 1 101 ? 243.885 186.582 143.870 1.00 50.43  ? 101 TRP PB CE2 1 
ATOM 77567  C CE3 . TRP PB 1 101 ? 242.726 186.939 145.954 1.00 57.86  ? 101 TRP PB CE3 1 
ATOM 77568  C CZ2 . TRP PB 1 101 ? 244.655 185.566 144.418 1.00 53.84  ? 101 TRP PB CZ2 1 
ATOM 77569  C CZ3 . TRP PB 1 101 ? 243.492 185.932 146.495 1.00 58.66  ? 101 TRP PB CZ3 1 
ATOM 77570  C CH2 . TRP PB 1 101 ? 244.445 185.257 145.730 1.00 56.73  ? 101 TRP PB CH2 1 
ATOM 77571  N N   . GLU PB 1 102 ? 242.554 192.077 143.002 1.00 62.64  ? 102 GLU PB N   1 
ATOM 77572  C CA  . GLU PB 1 102 ? 243.518 192.615 142.054 1.00 57.87  ? 102 GLU PB CA  1 
ATOM 77573  C C   . GLU PB 1 102 ? 244.233 193.861 142.559 1.00 62.14  ? 102 GLU PB C   1 
ATOM 77574  O O   . GLU PB 1 102 ? 245.080 194.399 141.842 1.00 64.05  ? 102 GLU PB O   1 
ATOM 77575  C CB  . GLU PB 1 102 ? 242.818 192.941 140.735 1.00 59.89  ? 102 GLU PB CB  1 
ATOM 77576  C CG  . GLU PB 1 102 ? 242.251 191.728 140.027 1.00 65.26  ? 102 GLU PB CG  1 
ATOM 77577  C CD  . GLU PB 1 102 ? 240.863 191.359 140.509 1.00 74.72  ? 102 GLU PB CD  1 
ATOM 77578  O OE1 . GLU PB 1 102 ? 240.536 190.154 140.511 1.00 76.91  ? 102 GLU PB OE1 1 
ATOM 77579  O OE2 . GLU PB 1 102 ? 240.094 192.269 140.883 1.00 81.45  ? 102 GLU PB OE2 1 
ATOM 77580  N N   . ILE PB 1 103 ? 243.914 194.337 143.761 1.00 64.77  ? 103 ILE PB N   1 
ATOM 77581  C CA  . ILE PB 1 103 ? 244.543 195.561 144.258 1.00 58.38  ? 103 ILE PB CA  1 
ATOM 77582  C C   . ILE PB 1 103 ? 246.049 195.402 144.423 1.00 58.38  ? 103 ILE PB C   1 
ATOM 77583  O O   . ILE PB 1 103 ? 246.795 196.250 143.907 1.00 66.29  ? 103 ILE PB O   1 
ATOM 77584  C CB  . ILE PB 1 103 ? 243.852 196.013 145.559 1.00 59.41  ? 103 ILE PB CB  1 
ATOM 77585  C CG1 . ILE PB 1 103 ? 242.518 196.682 145.228 1.00 59.50  ? 103 ILE PB CG1 1 
ATOM 77586  C CG2 . ILE PB 1 103 ? 244.765 196.950 146.346 1.00 59.37  ? 103 ILE PB CG2 1 
ATOM 77587  C CD1 . ILE PB 1 103 ? 241.700 197.090 146.431 1.00 61.97  ? 103 ILE PB CD1 1 
ATOM 77588  N N   . PRO PB 1 104 ? 246.562 194.378 145.112 1.00 50.38  ? 104 PRO PB N   1 
ATOM 77589  C CA  . PRO PB 1 104 ? 248.015 194.338 145.358 1.00 50.26  ? 104 PRO PB CA  1 
ATOM 77590  C C   . PRO PB 1 104 ? 248.854 194.292 144.094 1.00 56.09  ? 104 PRO PB C   1 
ATOM 77591  O O   . PRO PB 1 104 ? 249.933 194.894 144.059 1.00 65.32  ? 104 PRO PB O   1 
ATOM 77592  C CB  . PRO PB 1 104 ? 248.210 193.076 146.208 1.00 53.11  ? 104 PRO PB CB  1 
ATOM 77593  C CG  . PRO PB 1 104 ? 246.890 192.508 146.461 1.00 58.47  ? 104 PRO PB CG  1 
ATOM 77594  C CD  . PRO PB 1 104 ? 245.838 193.272 145.758 1.00 59.79  ? 104 PRO PB CD  1 
ATOM 77595  N N   . VAL PB 1 105 ? 248.403 193.593 143.054 1.00 57.75  ? 105 VAL PB N   1 
ATOM 77596  C CA  . VAL PB 1 105 ? 249.218 193.487 141.847 1.00 52.01  ? 105 VAL PB CA  1 
ATOM 77597  C C   . VAL PB 1 105 ? 249.266 194.823 141.120 1.00 58.67  ? 105 VAL PB C   1 
ATOM 77598  O O   . VAL PB 1 105 ? 250.318 195.235 140.621 1.00 62.18  ? 105 VAL PB O   1 
ATOM 77599  C CB  . VAL PB 1 105 ? 248.699 192.357 140.937 1.00 56.95  ? 105 VAL PB CB  1 
ATOM 77600  C CG1 . VAL PB 1 105 ? 247.245 192.576 140.541 1.00 61.01  ? 105 VAL PB CG1 1 
ATOM 77601  C CG2 . VAL PB 1 105 ? 249.576 192.224 139.709 1.00 56.09  ? 105 VAL PB CG2 1 
ATOM 77602  N N   . ALA PB 1 106 ? 248.131 195.520 141.041 1.00 62.32  ? 106 ALA PB N   1 
ATOM 77603  C CA  . ALA PB 1 106 ? 248.117 196.834 140.410 1.00 55.42  ? 106 ALA PB CA  1 
ATOM 77604  C C   . ALA PB 1 106 ? 248.947 197.832 141.203 1.00 57.18  ? 106 ALA PB C   1 
ATOM 77605  O O   . ALA PB 1 106 ? 249.698 198.625 140.625 1.00 59.55  ? 106 ALA PB O   1 
ATOM 77606  C CB  . ALA PB 1 106 ? 246.681 197.329 140.267 1.00 61.57  ? 106 ALA PB CB  1 
ATOM 77607  N N   . ALA PB 1 107 ? 248.827 197.809 142.530 1.00 59.29  ? 107 ALA PB N   1 
ATOM 77608  C CA  . ALA PB 1 107 ? 249.605 198.725 143.354 1.00 52.53  ? 107 ALA PB CA  1 
ATOM 77609  C C   . ALA PB 1 107 ? 251.096 198.489 143.171 1.00 53.86  ? 107 ALA PB C   1 
ATOM 77610  O O   . ALA PB 1 107 ? 251.892 199.433 143.218 1.00 65.67  ? 107 ALA PB O   1 
ATOM 77611  C CB  . ALA PB 1 107 ? 249.214 198.569 144.822 1.00 62.76  ? 107 ALA PB CB  1 
ATOM 77612  N N   . GLY PB 1 108 ? 251.494 197.235 142.965 1.00 60.27  ? 108 GLY PB N   1 
ATOM 77613  C CA  . GLY PB 1 108 ? 252.899 196.948 142.742 1.00 61.27  ? 108 GLY PB CA  1 
ATOM 77614  C C   . GLY PB 1 108 ? 253.438 197.621 141.495 1.00 59.68  ? 108 GLY PB C   1 
ATOM 77615  O O   . GLY PB 1 108 ? 254.588 198.059 141.464 1.00 64.69  ? 108 GLY PB O   1 
ATOM 77616  N N   . GLU PB 1 109 ? 252.616 197.710 140.450 1.00 66.06  ? 109 GLU PB N   1 
ATOM 77617  C CA  . GLU PB 1 109 ? 253.061 198.357 139.222 1.00 66.48  ? 109 GLU PB CA  1 
ATOM 77618  C C   . GLU PB 1 109 ? 253.315 199.839 139.444 1.00 69.63  ? 109 GLU PB C   1 
ATOM 77619  O O   . GLU PB 1 109 ? 254.297 200.392 138.938 1.00 70.85  ? 109 GLU PB O   1 
ATOM 77620  C CB  . GLU PB 1 109 ? 252.021 198.162 138.121 1.00 66.30  ? 109 GLU PB CB  1 
ATOM 77621  C CG  . GLU PB 1 109 ? 251.854 196.727 137.675 1.00 72.90  ? 109 GLU PB CG  1 
ATOM 77622  C CD  . GLU PB 1 109 ? 253.085 196.185 136.980 1.00 81.46  ? 109 GLU PB CD  1 
ATOM 77623  O OE1 . GLU PB 1 109 ? 253.792 196.976 136.322 1.00 80.95  ? 109 GLU PB OE1 1 
ATOM 77624  O OE2 . GLU PB 1 109 ? 253.345 194.969 137.088 1.00 82.52  ? 109 GLU PB OE2 1 
ATOM 77625  N N   . LEU PB 1 110 ? 252.436 200.498 140.197 1.00 69.46  ? 110 LEU PB N   1 
ATOM 77626  C CA  . LEU PB 1 110 ? 252.538 201.943 140.346 1.00 62.75  ? 110 LEU PB CA  1 
ATOM 77627  C C   . LEU PB 1 110 ? 253.703 202.314 141.253 1.00 60.11  ? 110 LEU PB C   1 
ATOM 77628  O O   . LEU PB 1 110 ? 254.399 203.305 141.011 1.00 71.66  ? 110 LEU PB O   1 
ATOM 77629  C CB  . LEU PB 1 110 ? 251.233 202.500 140.910 1.00 60.84  ? 110 LEU PB CB  1 
ATOM 77630  C CG  . LEU PB 1 110 ? 250.149 203.019 139.957 1.00 66.71  ? 110 LEU PB CG  1 
ATOM 77631  C CD1 . LEU PB 1 110 ? 249.027 203.603 140.791 1.00 67.90  ? 110 LEU PB CD1 1 
ATOM 77632  C CD2 . LEU PB 1 110 ? 250.615 204.013 138.915 1.00 70.60  ? 110 LEU PB CD2 1 
ATOM 77633  N N   . ALA PB 1 111 ? 253.925 201.530 142.307 1.00 54.54  ? 111 ALA PB N   1 
ATOM 77634  C CA  . ALA PB 1 111 ? 254.969 201.816 143.281 1.00 56.54  ? 111 ALA PB CA  1 
ATOM 77635  C C   . ALA PB 1 111 ? 256.373 201.680 142.715 1.00 58.51  ? 111 ALA PB C   1 
ATOM 77636  O O   . ALA PB 1 111 ? 257.308 202.234 143.300 1.00 66.86  ? 111 ALA PB O   1 
ATOM 77637  C CB  . ALA PB 1 111 ? 254.820 200.887 144.483 1.00 61.66  ? 111 ALA PB CB  1 
ATOM 77638  N N   . ARG PB 1 112 ? 256.554 200.961 141.612 1.00 62.49  ? 112 ARG PB N   1 
ATOM 77639  C CA  . ARG PB 1 112 ? 257.877 200.780 141.033 1.00 61.54  ? 112 ARG PB CA  1 
ATOM 77640  C C   . ARG PB 1 112 ? 258.306 201.946 140.156 1.00 65.18  ? 112 ARG PB C   1 
ATOM 77641  O O   . ARG PB 1 112 ? 259.486 202.036 139.807 1.00 69.14  ? 112 ARG PB O   1 
ATOM 77642  C CB  . ARG PB 1 112 ? 257.917 199.482 140.226 1.00 61.81  ? 112 ARG PB CB  1 
ATOM 77643  C CG  . ARG PB 1 112 ? 257.780 198.245 141.091 1.00 62.46  ? 112 ARG PB CG  1 
ATOM 77644  C CD  . ARG PB 1 112 ? 257.851 196.971 140.280 1.00 64.44  ? 112 ARG PB CD  1 
ATOM 77645  N NE  . ARG PB 1 112 ? 257.626 195.797 141.115 1.00 65.60  ? 112 ARG PB NE  1 
ATOM 77646  C CZ  . ARG PB 1 112 ? 258.573 195.136 141.764 1.00 67.41  ? 112 ARG PB CZ  1 
ATOM 77647  N NH1 . ARG PB 1 112 ? 259.843 195.503 141.704 1.00 67.95  ? 112 ARG PB NH1 1 
ATOM 77648  N NH2 . ARG PB 1 112 ? 258.239 194.079 142.498 1.00 68.76  ? 112 ARG PB NH2 1 
ATOM 77649  N N   . LYS PB 1 113 ? 257.386 202.834 139.793 1.00 68.96  ? 113 LYS PB N   1 
ATOM 77650  C CA  . LYS PB 1 113 ? 257.750 204.026 139.044 1.00 65.22  ? 113 LYS PB CA  1 
ATOM 77651  C C   . LYS PB 1 113 ? 258.541 204.984 139.924 1.00 69.35  ? 113 LYS PB C   1 
ATOM 77652  O O   . LYS PB 1 113 ? 258.265 205.126 141.118 1.00 70.89  ? 113 LYS PB O   1 
ATOM 77653  C CB  . LYS PB 1 113 ? 256.499 204.717 138.510 1.00 63.98  ? 113 LYS PB CB  1 
ATOM 77654  C CG  . LYS PB 1 113 ? 255.755 203.918 137.460 1.00 66.01  ? 113 LYS PB CG  1 
ATOM 77655  C CD  . LYS PB 1 113 ? 254.558 204.681 136.936 1.00 67.12  ? 113 LYS PB CD  1 
ATOM 77656  C CE  . LYS PB 1 113 ? 253.767 203.854 135.944 1.00 72.25  ? 113 LYS PB CE  1 
ATOM 77657  N NZ  . LYS PB 1 113 ? 254.533 203.614 134.691 1.00 76.15  ? 113 LYS PB NZ  1 
ATOM 77658  N N   . GLU PB 1 114 ? 259.530 205.652 139.327 1.00 80.11  ? 114 GLU PB N   1 
ATOM 77659  C CA  . GLU PB 1 114 ? 260.350 206.598 140.074 1.00 80.36  ? 114 GLU PB CA  1 
ATOM 77660  C C   . GLU PB 1 114 ? 259.610 207.888 140.391 1.00 84.48  ? 114 GLU PB C   1 
ATOM 77661  O O   . GLU PB 1 114 ? 260.008 208.607 141.312 1.00 83.68  ? 114 GLU PB O   1 
ATOM 77662  C CB  . GLU PB 1 114 ? 261.619 206.928 139.290 1.00 81.86  ? 114 GLU PB CB  1 
ATOM 77663  C CG  . GLU PB 1 114 ? 262.559 205.758 139.108 1.00 87.97  ? 114 GLU PB CG  1 
ATOM 77664  C CD  . GLU PB 1 114 ? 263.164 205.294 140.417 1.00 91.93  ? 114 GLU PB CD  1 
ATOM 77665  O OE1 . GLU PB 1 114 ? 263.375 206.144 141.307 1.00 89.21  ? 114 GLU PB OE1 1 
ATOM 77666  O OE2 . GLU PB 1 114 ? 263.429 204.081 140.556 1.00 89.28  ? 114 GLU PB OE2 1 
ATOM 77667  N N   . ASP PB 1 115 ? 258.549 208.199 139.649 1.00 84.92  ? 115 ASP PB N   1 
ATOM 77668  C CA  . ASP PB 1 115 ? 257.863 209.471 139.833 1.00 80.07  ? 115 ASP PB CA  1 
ATOM 77669  C C   . ASP PB 1 115 ? 257.084 209.495 141.140 1.00 84.92  ? 115 ASP PB C   1 
ATOM 77670  O O   . ASP PB 1 115 ? 257.142 210.475 141.889 1.00 86.09  ? 115 ASP PB O   1 
ATOM 77671  C CB  . ASP PB 1 115 ? 256.918 209.718 138.662 1.00 82.27  ? 115 ASP PB CB  1 
ATOM 77672  C CG  . ASP PB 1 115 ? 257.649 209.969 137.364 1.00 87.22  ? 115 ASP PB CG  1 
ATOM 77673  O OD1 . ASP PB 1 115 ? 258.781 210.492 137.401 1.00 88.35  ? 115 ASP PB OD1 1 
ATOM 77674  O OD2 . ASP PB 1 115 ? 257.090 209.632 136.300 1.00 88.08  ? 115 ASP PB OD2 1 
ATOM 77675  N N   . ILE PB 1 116 ? 256.349 208.420 141.429 1.00 72.59  ? 116 ILE PB N   1 
ATOM 77676  C CA  . ILE PB 1 116 ? 255.406 208.423 142.539 1.00 64.33  ? 116 ILE PB CA  1 
ATOM 77677  C C   . ILE PB 1 116 ? 256.142 208.375 143.874 1.00 68.20  ? 116 ILE PB C   1 
ATOM 77678  O O   . ILE PB 1 116 ? 257.208 207.762 144.006 1.00 71.23  ? 116 ILE PB O   1 
ATOM 77679  C CB  . ILE PB 1 116 ? 254.416 207.251 142.389 1.00 63.44  ? 116 ILE PB CB  1 
ATOM 77680  C CG1 . ILE PB 1 116 ? 253.583 207.431 141.119 1.00 65.49  ? 116 ILE PB CG1 1 
ATOM 77681  C CG2 . ILE PB 1 116 ? 253.528 207.129 143.610 1.00 72.04  ? 116 ILE PB CG2 1 
ATOM 77682  C CD1 . ILE PB 1 116 ? 252.751 206.225 140.724 1.00 72.68  ? 116 ILE PB CD1 1 
ATOM 77683  N N   . ASP PB 1 117 ? 255.561 209.043 144.879 1.00 75.36  ? 117 ASP PB N   1 
ATOM 77684  C CA  . ASP PB 1 117 ? 256.108 209.093 146.228 1.00 70.42  ? 117 ASP PB CA  1 
ATOM 77685  C C   . ASP PB 1 117 ? 255.308 208.307 147.254 1.00 68.42  ? 117 ASP PB C   1 
ATOM 77686  O O   . ASP PB 1 117 ? 255.862 207.962 148.302 1.00 72.68  ? 117 ASP PB O   1 
ATOM 77687  C CB  . ASP PB 1 117 ? 256.210 210.545 146.719 1.00 71.74  ? 117 ASP PB CB  1 
ATOM 77688  C CG  . ASP PB 1 117 ? 257.231 211.353 145.952 1.00 76.54  ? 117 ASP PB CG  1 
ATOM 77689  O OD1 . ASP PB 1 117 ? 256.998 212.561 145.738 1.00 75.95  ? 117 ASP PB OD1 1 
ATOM 77690  O OD2 . ASP PB 1 117 ? 258.275 210.786 145.569 1.00 77.51  ? 117 ASP PB OD2 1 
ATOM 77691  N N   . ALA PB 1 118 ? 254.031 208.036 147.003 1.00 59.28  ? 118 ALA PB N   1 
ATOM 77692  C CA  . ALA PB 1 118 ? 253.224 207.224 147.901 1.00 61.27  ? 118 ALA PB CA  1 
ATOM 77693  C C   . ALA PB 1 118 ? 252.029 206.702 147.123 1.00 63.20  ? 118 ALA PB C   1 
ATOM 77694  O O   . ALA PB 1 118 ? 251.654 207.256 146.087 1.00 71.05  ? 118 ALA PB O   1 
ATOM 77695  C CB  . ALA PB 1 118 ? 252.768 208.018 149.128 1.00 67.26  ? 118 ALA PB CB  1 
ATOM 77696  N N   . VAL PB 1 119 ? 251.433 205.629 147.635 1.00 58.18  ? 119 VAL PB N   1 
ATOM 77697  C CA  . VAL PB 1 119 ? 250.284 204.986 147.013 1.00 57.36  ? 119 VAL PB CA  1 
ATOM 77698  C C   . VAL PB 1 119 ? 249.168 204.881 148.041 1.00 61.58  ? 119 VAL PB C   1 
ATOM 77699  O O   . VAL PB 1 119 ? 249.425 204.659 149.228 1.00 70.71  ? 119 VAL PB O   1 
ATOM 77700  C CB  . VAL PB 1 119 ? 250.641 203.592 146.455 1.00 58.77  ? 119 VAL PB CB  1 
ATOM 77701  C CG1 . VAL PB 1 119 ? 249.479 203.020 145.670 1.00 60.93  ? 119 VAL PB CG1 1 
ATOM 77702  C CG2 . VAL PB 1 119 ? 251.876 203.672 145.585 1.00 68.07  ? 119 VAL PB CG2 1 
ATOM 77703  N N   . ILE PB 1 120 ? 247.932 205.054 147.583 1.00 56.79  ? 120 ILE PB N   1 
ATOM 77704  C CA  . ILE PB 1 120 ? 246.744 204.950 148.424 1.00 54.36  ? 120 ILE PB CA  1 
ATOM 77705  C C   . ILE PB 1 120 ? 245.856 203.866 147.833 1.00 60.46  ? 120 ILE PB C   1 
ATOM 77706  O O   . ILE PB 1 120 ? 245.506 203.923 146.649 1.00 66.93  ? 120 ILE PB O   1 
ATOM 77707  C CB  . ILE PB 1 120 ? 245.985 206.283 148.521 1.00 56.37  ? 120 ILE PB CB  1 
ATOM 77708  C CG1 . ILE PB 1 120 ? 246.904 207.414 148.987 1.00 57.64  ? 120 ILE PB CG1 1 
ATOM 77709  C CG2 . ILE PB 1 120 ? 244.810 206.160 149.471 1.00 65.71  ? 120 ILE PB CG2 1 
ATOM 77710  C CD1 . ILE PB 1 120 ? 246.565 208.746 148.383 1.00 62.60  ? 120 ILE PB CD1 1 
ATOM 77711  N N   . ALA PB 1 121 ? 245.486 202.889 148.655 1.00 61.90  ? 121 ALA PB N   1 
ATOM 77712  C CA  . ALA PB 1 121 ? 244.628 201.787 148.241 1.00 52.55  ? 121 ALA PB CA  1 
ATOM 77713  C C   . ALA PB 1 121 ? 243.247 201.969 148.852 1.00 57.89  ? 121 ALA PB C   1 
ATOM 77714  O O   . ALA PB 1 121 ? 243.123 202.173 150.063 1.00 75.51  ? 121 ALA PB O   1 
ATOM 77715  C CB  . ALA PB 1 121 ? 245.218 200.445 148.666 1.00 66.03  ? 121 ALA PB CB  1 
ATOM 77716  N N   . ILE PB 1 122 ? 242.216 201.889 148.016 1.00 60.46  ? 122 ILE PB N   1 
ATOM 77717  C CA  . ILE PB 1 122 ? 240.835 202.097 148.431 1.00 61.96  ? 122 ILE PB CA  1 
ATOM 77718  C C   . ILE PB 1 122 ? 239.996 200.946 147.901 1.00 65.70  ? 122 ILE PB C   1 
ATOM 77719  O O   . ILE PB 1 122 ? 240.182 200.505 146.763 1.00 75.24  ? 122 ILE PB O   1 
ATOM 77720  C CB  . ILE PB 1 122 ? 240.288 203.448 147.922 1.00 66.19  ? 122 ILE PB CB  1 
ATOM 77721  C CG1 . ILE PB 1 122 ? 241.082 204.601 148.534 1.00 66.44  ? 122 ILE PB CG1 1 
ATOM 77722  C CG2 . ILE PB 1 122 ? 238.806 203.582 148.253 1.00 69.26  ? 122 ILE PB CG2 1 
ATOM 77723  C CD1 . ILE PB 1 122 ? 240.804 205.944 147.912 1.00 72.47  ? 122 ILE PB CD1 1 
ATOM 77724  N N   . GLY PB 1 123 ? 239.074 200.462 148.720 1.00 69.55  ? 123 GLY PB N   1 
ATOM 77725  C CA  . GLY PB 1 123 ? 238.213 199.374 148.295 1.00 72.83  ? 123 GLY PB CA  1 
ATOM 77726  C C   . GLY PB 1 123 ? 237.226 199.023 149.384 1.00 75.09  ? 123 GLY PB C   1 
ATOM 77727  O O   . GLY PB 1 123 ? 237.304 199.518 150.513 1.00 80.73  ? 123 GLY PB O   1 
ATOM 77728  N N   . VAL PB 1 124 ? 236.287 198.153 149.022 1.00 79.77  ? 124 VAL PB N   1 
ATOM 77729  C CA  . VAL PB 1 124 ? 235.249 197.674 149.926 1.00 78.45  ? 124 VAL PB CA  1 
ATOM 77730  C C   . VAL PB 1 124 ? 235.299 196.154 149.940 1.00 83.38  ? 124 VAL PB C   1 
ATOM 77731  O O   . VAL PB 1 124 ? 235.272 195.519 148.880 1.00 86.10  ? 124 VAL PB O   1 
ATOM 77732  C CB  . VAL PB 1 124 ? 233.854 198.167 149.501 1.00 81.11  ? 124 VAL PB CB  1 
ATOM 77733  C CG1 . VAL PB 1 124 ? 232.772 197.343 150.177 1.00 84.82  ? 124 VAL PB CG1 1 
ATOM 77734  C CG2 . VAL PB 1 124 ? 233.694 199.638 149.821 1.00 83.16  ? 124 VAL PB CG2 1 
ATOM 77735  N N   . LEU PB 1 125 ? 235.354 195.575 151.134 1.00 83.45  ? 125 LEU PB N   1 
ATOM 77736  C CA  . LEU PB 1 125 ? 235.437 194.131 151.284 1.00 81.74  ? 125 LEU PB CA  1 
ATOM 77737  C C   . LEU PB 1 125 ? 234.048 193.524 151.422 1.00 86.92  ? 125 LEU PB C   1 
ATOM 77738  O O   . LEU PB 1 125 ? 233.083 194.201 151.786 1.00 86.44  ? 125 LEU PB O   1 
ATOM 77739  C CB  . LEU PB 1 125 ? 236.286 193.764 152.501 1.00 80.34  ? 125 LEU PB CB  1 
ATOM 77740  C CG  . LEU PB 1 125 ? 237.727 194.275 152.514 1.00 85.33  ? 125 LEU PB CG  1 
ATOM 77741  C CD1 . LEU PB 1 125 ? 238.492 193.669 153.676 1.00 85.94  ? 125 LEU PB CD1 1 
ATOM 77742  C CD2 . LEU PB 1 125 ? 238.435 193.973 151.206 1.00 81.91  ? 125 LEU PB CD2 1 
ATOM 77743  N N   . ILE PB 1 126 ? 233.959 192.231 151.130 1.00 101.59 ? 126 ILE PB N   1 
ATOM 77744  C CA  . ILE PB 1 126 ? 232.696 191.501 151.134 1.00 100.34 ? 126 ILE PB CA  1 
ATOM 77745  C C   . ILE PB 1 126 ? 232.466 190.909 152.515 1.00 100.96 ? 126 ILE PB C   1 
ATOM 77746  O O   . ILE PB 1 126 ? 233.396 190.436 153.177 1.00 100.25 ? 126 ILE PB O   1 
ATOM 77747  C CB  . ILE PB 1 126 ? 232.694 190.399 150.055 1.00 101.17 ? 126 ILE PB CB  1 
ATOM 77748  C CG1 . ILE PB 1 126 ? 232.914 190.993 148.663 1.00 101.26 ? 126 ILE PB CG1 1 
ATOM 77749  C CG2 . ILE PB 1 126 ? 231.386 189.626 150.094 1.00 100.02 ? 126 ILE PB CG2 1 
ATOM 77750  C CD1 . ILE PB 1 126 ? 231.858 191.973 148.223 1.00 99.40  ? 126 ILE PB CD1 1 
ATOM 77751  N N   . ARG PB 1 127 ? 231.205 190.920 152.945 1.00 118.40 ? 127 ARG PB N   1 
ATOM 77752  C CA  . ARG PB 1 127 ? 230.821 190.346 154.228 1.00 120.27 ? 127 ARG PB CA  1 
ATOM 77753  C C   . ARG PB 1 127 ? 231.666 190.940 155.349 1.00 121.33 ? 127 ARG PB C   1 
ATOM 77754  O O   . ARG PB 1 127 ? 231.415 192.069 155.784 1.00 121.77 ? 127 ARG PB O   1 
ATOM 77755  C CB  . ARG PB 1 127 ? 230.952 188.820 154.187 1.00 119.71 ? 127 ARG PB CB  1 
ATOM 77756  C CG  . ARG PB 1 127 ? 229.883 188.132 153.356 1.00 121.80 ? 127 ARG PB CG  1 
ATOM 77757  C CD  . ARG PB 1 127 ? 230.200 186.659 153.154 1.00 123.37 ? 127 ARG PB CD  1 
ATOM 77758  N NE  . ARG PB 1 127 ? 229.277 186.023 152.221 1.00 126.00 ? 127 ARG PB NE  1 
ATOM 77759  C CZ  . ARG PB 1 127 ? 228.070 185.573 152.539 1.00 123.86 ? 127 ARG PB CZ  1 
ATOM 77760  N NH1 . ARG PB 1 127 ? 227.596 185.669 153.772 1.00 121.93 ? 127 ARG PB NH1 1 
ATOM 77761  N NH2 . ARG PB 1 127 ? 227.318 185.013 151.596 1.00 121.76 ? 127 ARG PB NH2 1 
ATOM 77762  N N   . GLY PB 1 128 ? 232.662 190.196 155.832 1.00 123.43 ? 128 GLY PB N   1 
ATOM 77763  C CA  . GLY PB 1 128 ? 233.553 190.703 156.857 1.00 124.88 ? 128 GLY PB CA  1 
ATOM 77764  C C   . GLY PB 1 128 ? 233.007 190.580 158.265 1.00 126.20 ? 128 GLY PB C   1 
ATOM 77765  O O   . GLY PB 1 128 ? 233.763 190.328 159.207 1.00 125.19 ? 128 GLY PB O   1 
ATOM 77766  N N   . CYS PB 1 129 ? 231.697 190.756 158.424 1.00 136.04 ? 129 CYS PB N   1 
ATOM 77767  C CA  . CYS PB 1 129 ? 231.062 190.728 159.741 1.00 135.57 ? 129 CYS PB CA  1 
ATOM 77768  C C   . CYS PB 1 129 ? 230.656 189.300 160.113 1.00 134.84 ? 129 CYS PB C   1 
ATOM 77769  O O   . CYS PB 1 129 ? 229.490 188.990 160.358 1.00 134.20 ? 129 CYS PB O   1 
ATOM 77770  C CB  . CYS PB 1 129 ? 229.865 191.670 159.764 1.00 134.65 ? 129 CYS PB CB  1 
ATOM 77771  S SG  . CYS PB 1 129 ? 230.141 193.234 158.900 1.00 129.39 ? 129 CYS PB SG  1 
ATOM 77772  N N   . THR PB 1 130 ? 231.659 188.419 160.152 1.00 132.62 ? 130 THR PB N   1 
ATOM 77773  C CA  . THR PB 1 130 ? 231.463 187.035 160.549 1.00 132.97 ? 130 THR PB CA  1 
ATOM 77774  C C   . THR PB 1 130 ? 232.695 186.572 161.313 1.00 132.39 ? 130 THR PB C   1 
ATOM 77775  O O   . THR PB 1 130 ? 233.819 186.909 160.911 1.00 130.75 ? 130 THR PB O   1 
ATOM 77776  C CB  . THR PB 1 130 ? 231.221 186.120 159.343 1.00 131.33 ? 130 THR PB CB  1 
ATOM 77777  O OG1 . THR PB 1 130 ? 230.869 184.807 159.796 1.00 129.01 ? 130 THR PB OG1 1 
ATOM 77778  C CG2 . THR PB 1 130 ? 232.460 186.042 158.456 1.00 128.85 ? 130 THR PB CG2 1 
ATOM 77779  N N   . PRO PB 1 131 ? 232.536 185.808 162.405 1.00 137.81 ? 131 PRO PB N   1 
ATOM 77780  C CA  . PRO PB 1 131 ? 233.715 185.321 163.148 1.00 136.61 ? 131 PRO PB CA  1 
ATOM 77781  C C   . PRO PB 1 131 ? 234.413 184.167 162.434 1.00 136.54 ? 131 PRO PB C   1 
ATOM 77782  O O   . PRO PB 1 131 ? 234.499 183.043 162.936 1.00 134.95 ? 131 PRO PB O   1 
ATOM 77783  C CB  . PRO PB 1 131 ? 233.106 184.905 164.494 1.00 136.11 ? 131 PRO PB CB  1 
ATOM 77784  C CG  . PRO PB 1 131 ? 231.703 184.556 164.185 1.00 136.95 ? 131 PRO PB CG  1 
ATOM 77785  C CD  . PRO PB 1 131 ? 231.276 185.486 163.099 1.00 136.80 ? 131 PRO PB CD  1 
ATOM 77786  N N   . HIS PB 1 132 ? 234.922 184.449 161.236 1.00 129.51 ? 132 HIS PB N   1 
ATOM 77787  C CA  . HIS PB 1 132 ? 235.618 183.455 160.435 1.00 128.88 ? 132 HIS PB CA  1 
ATOM 77788  C C   . HIS PB 1 132 ? 236.775 184.122 159.709 1.00 128.23 ? 132 HIS PB C   1 
ATOM 77789  O O   . HIS PB 1 132 ? 236.785 185.336 159.490 1.00 127.14 ? 132 HIS PB O   1 
ATOM 77790  C CB  . HIS PB 1 132 ? 234.684 182.780 159.422 1.00 125.94 ? 132 HIS PB CB  1 
ATOM 77791  C CG  . HIS PB 1 132 ? 233.522 182.078 160.051 1.00 127.57 ? 132 HIS PB CG  1 
ATOM 77792  N ND1 . HIS PB 1 132 ? 232.390 182.741 160.474 1.00 128.18 ? 132 HIS PB ND1 1 
ATOM 77793  C CD2 . HIS PB 1 132 ? 233.319 180.769 160.335 1.00 127.82 ? 132 HIS PB CD2 1 
ATOM 77794  C CE1 . HIS PB 1 132 ? 231.539 181.872 160.987 1.00 128.12 ? 132 HIS PB CE1 1 
ATOM 77795  N NE2 . HIS PB 1 132 ? 232.079 180.668 160.915 1.00 129.19 ? 132 HIS PB NE2 1 
ATOM 77796  N N   . PHE PB 1 133 ? 237.759 183.309 159.340 1.00 108.65 ? 133 PHE PB N   1 
ATOM 77797  C CA  . PHE PB 1 133 ? 238.919 183.794 158.608 1.00 105.73 ? 133 PHE PB CA  1 
ATOM 77798  C C   . PHE PB 1 133 ? 238.578 183.872 157.126 1.00 106.47 ? 133 PHE PB C   1 
ATOM 77799  O O   . PHE PB 1 133 ? 238.205 182.865 156.516 1.00 105.99 ? 133 PHE PB O   1 
ATOM 77800  C CB  . PHE PB 1 133 ? 240.111 182.872 158.847 1.00 105.22 ? 133 PHE PB CB  1 
ATOM 77801  C CG  . PHE PB 1 133 ? 241.386 183.354 158.225 1.00 107.69 ? 133 PHE PB CG  1 
ATOM 77802  C CD1 . PHE PB 1 133 ? 242.237 184.193 158.923 1.00 108.33 ? 133 PHE PB CD1 1 
ATOM 77803  C CD2 . PHE PB 1 133 ? 241.741 182.962 156.947 1.00 107.12 ? 133 PHE PB CD2 1 
ATOM 77804  C CE1 . PHE PB 1 133 ? 243.413 184.636 158.355 1.00 108.70 ? 133 PHE PB CE1 1 
ATOM 77805  C CE2 . PHE PB 1 133 ? 242.915 183.402 156.375 1.00 107.72 ? 133 PHE PB CE2 1 
ATOM 77806  C CZ  . PHE PB 1 133 ? 243.753 184.240 157.079 1.00 108.26 ? 133 PHE PB CZ  1 
ATOM 77807  N N   . ASP PB 1 134 ? 238.706 185.063 156.548 1.00 94.07  ? 134 ASP PB N   1 
ATOM 77808  C CA  . ASP PB 1 134 ? 238.424 185.286 155.138 1.00 91.04  ? 134 ASP PB CA  1 
ATOM 77809  C C   . ASP PB 1 134 ? 239.729 185.334 154.358 1.00 93.05  ? 134 ASP PB C   1 
ATOM 77810  O O   . ASP PB 1 134 ? 240.660 186.053 154.727 1.00 95.50  ? 134 ASP PB O   1 
ATOM 77811  C CB  . ASP PB 1 134 ? 237.647 186.587 154.935 1.00 89.45  ? 134 ASP PB CB  1 
ATOM 77812  C CG  . ASP PB 1 134 ? 237.459 186.927 153.473 1.00 94.44  ? 134 ASP PB CG  1 
ATOM 77813  O OD1 . ASP PB 1 134 ? 237.305 188.125 153.155 1.00 96.11  ? 134 ASP PB OD1 1 
ATOM 77814  O OD2 . ASP PB 1 134 ? 237.463 185.996 152.642 1.00 94.18  ? 134 ASP PB OD2 1 
ATOM 77815  N N   . TYR PB 1 135 ? 239.786 184.566 153.272 1.00 87.27  ? 135 TYR PB N   1 
ATOM 77816  C CA  . TYR PB 1 135 ? 241.021 184.426 152.511 1.00 86.54  ? 135 TYR PB CA  1 
ATOM 77817  C C   . TYR PB 1 135 ? 241.313 185.632 151.631 1.00 89.44  ? 135 TYR PB C   1 
ATOM 77818  O O   . TYR PB 1 135 ? 242.472 186.045 151.523 1.00 92.79  ? 135 TYR PB O   1 
ATOM 77819  C CB  . TYR PB 1 135 ? 240.960 183.160 151.660 1.00 86.46  ? 135 TYR PB CB  1 
ATOM 77820  C CG  . TYR PB 1 135 ? 240.776 181.912 152.486 1.00 89.75  ? 135 TYR PB CG  1 
ATOM 77821  C CD1 . TYR PB 1 135 ? 241.743 181.511 153.394 1.00 88.97  ? 135 TYR PB CD1 1 
ATOM 77822  C CD2 . TYR PB 1 135 ? 239.631 181.140 152.367 1.00 90.10  ? 135 TYR PB CD2 1 
ATOM 77823  C CE1 . TYR PB 1 135 ? 241.579 180.375 154.156 1.00 89.00  ? 135 TYR PB CE1 1 
ATOM 77824  C CE2 . TYR PB 1 135 ? 239.458 180.002 153.123 1.00 91.41  ? 135 TYR PB CE2 1 
ATOM 77825  C CZ  . TYR PB 1 135 ? 240.435 179.624 154.017 1.00 91.97  ? 135 TYR PB CZ  1 
ATOM 77826  O OH  . TYR PB 1 135 ? 240.267 178.491 154.774 1.00 94.06  ? 135 TYR PB OH  1 
ATOM 77827  N N   . ILE PB 1 136 ? 240.296 186.217 150.998 1.00 82.23  ? 136 ILE PB N   1 
ATOM 77828  C CA  . ILE PB 1 136 ? 240.540 187.378 150.149 1.00 79.72  ? 136 ILE PB CA  1 
ATOM 77829  C C   . ILE PB 1 136 ? 241.010 188.555 150.992 1.00 79.60  ? 136 ILE PB C   1 
ATOM 77830  O O   . ILE PB 1 136 ? 241.940 189.278 150.618 1.00 84.48  ? 136 ILE PB O   1 
ATOM 77831  C CB  . ILE PB 1 136 ? 239.284 187.732 149.331 1.00 81.61  ? 136 ILE PB CB  1 
ATOM 77832  C CG1 . ILE PB 1 136 ? 238.919 186.587 148.380 1.00 80.84  ? 136 ILE PB CG1 1 
ATOM 77833  C CG2 . ILE PB 1 136 ? 239.509 189.017 148.541 1.00 82.31  ? 136 ILE PB CG2 1 
ATOM 77834  C CD1 . ILE PB 1 136 ? 237.996 185.542 148.974 1.00 82.57  ? 136 ILE PB CD1 1 
ATOM 77835  N N   . ALA PB 1 137 ? 240.376 188.765 152.146 1.00 75.30  ? 137 ALA PB N   1 
ATOM 77836  C CA  . ALA PB 1 137 ? 240.763 189.880 153.002 1.00 76.71  ? 137 ALA PB CA  1 
ATOM 77837  C C   . ALA PB 1 137 ? 242.199 189.723 153.479 1.00 74.45  ? 137 ALA PB C   1 
ATOM 77838  O O   . ALA PB 1 137 ? 242.972 190.687 153.494 1.00 80.75  ? 137 ALA PB O   1 
ATOM 77839  C CB  . ALA PB 1 137 ? 239.812 189.984 154.191 1.00 79.31  ? 137 ALA PB CB  1 
ATOM 77840  N N   . SER PB 1 138 ? 242.579 188.506 153.869 1.00 69.81  ? 138 SER PB N   1 
ATOM 77841  C CA  . SER PB 1 138 ? 243.922 188.287 154.388 1.00 70.56  ? 138 SER PB CA  1 
ATOM 77842  C C   . SER PB 1 138 ? 244.977 188.516 153.316 1.00 70.24  ? 138 SER PB C   1 
ATOM 77843  O O   . SER PB 1 138 ? 246.044 189.074 153.595 1.00 78.94  ? 138 SER PB O   1 
ATOM 77844  C CB  . SER PB 1 138 ? 244.038 186.874 154.952 1.00 76.81  ? 138 SER PB CB  1 
ATOM 77845  O OG  . SER PB 1 138 ? 245.347 186.631 155.432 1.00 86.12  ? 138 SER PB OG  1 
ATOM 77846  N N   . GLU PB 1 139 ? 244.702 188.090 152.085 1.00 65.80  ? 139 GLU PB N   1 
ATOM 77847  C CA  . GLU PB 1 139 ? 245.706 188.199 151.033 1.00 70.77  ? 139 GLU PB CA  1 
ATOM 77848  C C   . GLU PB 1 139 ? 245.943 189.652 150.647 1.00 74.22  ? 139 GLU PB C   1 
ATOM 77849  O O   . GLU PB 1 139 ? 247.084 190.058 150.406 1.00 80.11  ? 139 GLU PB O   1 
ATOM 77850  C CB  . GLU PB 1 139 ? 245.273 187.389 149.811 1.00 75.58  ? 139 GLU PB CB  1 
ATOM 77851  C CG  . GLU PB 1 139 ? 245.362 185.874 149.970 1.00 83.37  ? 139 GLU PB CG  1 
ATOM 77852  C CD  . GLU PB 1 139 ? 246.677 185.402 150.558 1.00 86.32  ? 139 GLU PB CD  1 
ATOM 77853  O OE1 . GLU PB 1 139 ? 247.720 186.021 150.261 1.00 84.06  ? 139 GLU PB OE1 1 
ATOM 77854  O OE2 . GLU PB 1 139 ? 246.666 184.414 151.322 1.00 84.32  ? 139 GLU PB OE2 1 
ATOM 77855  N N   . VAL PB 1 140 ? 244.876 190.448 150.578 1.00 67.62  ? 140 VAL PB N   1 
ATOM 77856  C CA  . VAL PB 1 140 ? 245.026 191.845 150.187 1.00 63.29  ? 140 VAL PB CA  1 
ATOM 77857  C C   . VAL PB 1 140 ? 245.857 192.596 151.217 1.00 65.17  ? 140 VAL PB C   1 
ATOM 77858  O O   . VAL PB 1 140 ? 246.739 193.389 150.867 1.00 71.44  ? 140 VAL PB O   1 
ATOM 77859  C CB  . VAL PB 1 140 ? 243.645 192.494 149.990 1.00 64.57  ? 140 VAL PB CB  1 
ATOM 77860  C CG1 . VAL PB 1 140 ? 243.774 194.003 149.928 1.00 63.96  ? 140 VAL PB CG1 1 
ATOM 77861  C CG2 . VAL PB 1 140 ? 242.988 191.955 148.735 1.00 72.56  ? 140 VAL PB CG2 1 
ATOM 77862  N N   . SER PB 1 141 ? 245.590 192.364 152.501 1.00 62.38  ? 141 SER PB N   1 
ATOM 77863  C CA  . SER PB 1 141 ? 246.386 192.998 153.545 1.00 55.11  ? 141 SER PB CA  1 
ATOM 77864  C C   . SER PB 1 141 ? 247.831 192.528 153.486 1.00 55.04  ? 141 SER PB C   1 
ATOM 77865  O O   . SER PB 1 141 ? 248.763 193.326 153.626 1.00 65.86  ? 141 SER PB O   1 
ATOM 77866  C CB  . SER PB 1 141 ? 245.777 192.699 154.913 1.00 60.93  ? 141 SER PB CB  1 
ATOM 77867  O OG  . SER PB 1 141 ? 244.401 193.024 154.934 1.00 71.31  ? 141 SER PB OG  1 
ATOM 77868  N N   . LYS PB 1 142 ? 248.037 191.227 153.281 1.00 63.52  ? 142 LYS PB N   1 
ATOM 77869  C CA  . LYS PB 1 142 ? 249.392 190.695 153.215 1.00 62.88  ? 142 LYS PB CA  1 
ATOM 77870  C C   . LYS PB 1 142 ? 250.167 191.284 152.046 1.00 62.22  ? 142 LYS PB C   1 
ATOM 77871  O O   . LYS PB 1 142 ? 251.342 191.636 152.187 1.00 67.18  ? 142 LYS PB O   1 
ATOM 77872  C CB  . LYS PB 1 142 ? 249.349 189.173 153.105 1.00 70.40  ? 142 LYS PB CB  1 
ATOM 77873  C CG  . LYS PB 1 142 ? 250.717 188.528 153.083 1.00 74.17  ? 142 LYS PB CG  1 
ATOM 77874  C CD  . LYS PB 1 142 ? 250.623 187.019 153.084 1.00 80.01  ? 142 LYS PB CD  1 
ATOM 77875  C CE  . LYS PB 1 142 ? 251.994 186.390 152.909 1.00 78.62  ? 142 LYS PB CE  1 
ATOM 77876  N NZ  . LYS PB 1 142 ? 252.894 186.655 154.063 1.00 79.38  ? 142 LYS PB NZ  1 
ATOM 77877  N N   . GLY PB 1 143 ? 249.532 191.386 150.880 1.00 62.70  ? 143 GLY PB N   1 
ATOM 77878  C CA  . GLY PB 1 143 ? 250.250 191.843 149.701 1.00 62.93  ? 143 GLY PB CA  1 
ATOM 77879  C C   . GLY PB 1 143 ? 250.734 193.272 149.831 1.00 64.36  ? 143 GLY PB C   1 
ATOM 77880  O O   . GLY PB 1 143 ? 251.879 193.586 149.502 1.00 69.92  ? 143 GLY PB O   1 
ATOM 77881  N N   . LEU PB 1 144 ? 249.865 194.160 150.314 1.00 58.43  ? 144 LEU PB N   1 
ATOM 77882  C CA  . LEU PB 1 144 ? 250.247 195.560 150.451 1.00 52.54  ? 144 LEU PB CA  1 
ATOM 77883  C C   . LEU PB 1 144 ? 251.369 195.724 151.465 1.00 57.11  ? 144 LEU PB C   1 
ATOM 77884  O O   . LEU PB 1 144 ? 252.284 196.529 151.264 1.00 63.67  ? 144 LEU PB O   1 
ATOM 77885  C CB  . LEU PB 1 144 ? 249.033 196.393 150.854 1.00 52.22  ? 144 LEU PB CB  1 
ATOM 77886  C CG  . LEU PB 1 144 ? 247.875 196.451 149.857 1.00 57.18  ? 144 LEU PB CG  1 
ATOM 77887  C CD1 . LEU PB 1 144 ? 246.854 197.470 150.306 1.00 58.17  ? 144 LEU PB CD1 1 
ATOM 77888  C CD2 . LEU PB 1 144 ? 248.357 196.779 148.461 1.00 65.03  ? 144 LEU PB CD2 1 
ATOM 77889  N N   . ALA PB 1 145 ? 251.314 194.973 152.564 1.00 53.53  ? 145 ALA PB N   1 
ATOM 77890  C CA  . ALA PB 1 145 ? 252.357 195.074 153.578 1.00 47.38  ? 145 ALA PB CA  1 
ATOM 77891  C C   . ALA PB 1 145 ? 253.707 194.646 153.020 1.00 52.81  ? 145 ALA PB C   1 
ATOM 77892  O O   . ALA PB 1 145 ? 254.728 195.294 153.270 1.00 62.61  ? 145 ALA PB O   1 
ATOM 77893  C CB  . ALA PB 1 145 ? 251.982 194.227 154.792 1.00 58.26  ? 145 ALA PB CB  1 
ATOM 77894  N N   . ASN PB 1 146 ? 253.733 193.551 152.260 1.00 61.61  ? 146 ASN PB N   1 
ATOM 77895  C CA  . ASN PB 1 146 ? 254.997 193.058 151.721 1.00 57.59  ? 146 ASN PB CA  1 
ATOM 77896  C C   . ASN PB 1 146 ? 255.583 194.027 150.705 1.00 60.76  ? 146 ASN PB C   1 
ATOM 77897  O O   . ASN PB 1 146 ? 256.796 194.261 150.688 1.00 64.75  ? 146 ASN PB O   1 
ATOM 77898  C CB  . ASN PB 1 146 ? 254.793 191.685 151.088 1.00 60.88  ? 146 ASN PB CB  1 
ATOM 77899  C CG  . ASN PB 1 146 ? 254.778 190.571 152.110 1.00 73.37  ? 146 ASN PB CG  1 
ATOM 77900  O OD1 . ASN PB 1 146 ? 254.892 190.814 153.309 1.00 72.31  ? 146 ASN PB OD1 1 
ATOM 77901  N ND2 . ASN PB 1 146 ? 254.635 189.340 151.638 1.00 75.05  ? 146 ASN PB ND2 1 
ATOM 77902  N N   . LEU PB 1 147 ? 254.741 194.595 149.843 1.00 58.63  ? 147 LEU PB N   1 
ATOM 77903  C CA  . LEU PB 1 147 ? 255.236 195.506 148.816 1.00 55.54  ? 147 LEU PB CA  1 
ATOM 77904  C C   . LEU PB 1 147 ? 255.898 196.725 149.442 1.00 56.61  ? 147 LEU PB C   1 
ATOM 77905  O O   . LEU PB 1 147 ? 256.957 197.171 148.989 1.00 64.23  ? 147 LEU PB O   1 
ATOM 77906  C CB  . LEU PB 1 147 ? 254.091 195.933 147.900 1.00 56.01  ? 147 LEU PB CB  1 
ATOM 77907  C CG  . LEU PB 1 147 ? 253.804 195.081 146.667 1.00 59.69  ? 147 LEU PB CG  1 
ATOM 77908  C CD1 . LEU PB 1 147 ? 252.596 195.632 145.947 1.00 63.53  ? 147 LEU PB CD1 1 
ATOM 77909  C CD2 . LEU PB 1 147 ? 254.994 195.034 145.725 1.00 63.94  ? 147 LEU PB CD2 1 
ATOM 77910  N N   . SER PB 1 148 ? 255.284 197.279 150.486 1.00 55.54  ? 148 SER PB N   1 
ATOM 77911  C CA  . SER PB 1 148 ? 255.829 198.476 151.114 1.00 53.46  ? 148 SER PB CA  1 
ATOM 77912  C C   . SER PB 1 148 ? 257.220 198.217 151.672 1.00 57.58  ? 148 SER PB C   1 
ATOM 77913  O O   . SER PB 1 148 ? 258.131 199.035 151.508 1.00 63.61  ? 148 SER PB O   1 
ATOM 77914  C CB  . SER PB 1 148 ? 254.889 198.957 152.218 1.00 63.25  ? 148 SER PB CB  1 
ATOM 77915  O OG  . SER PB 1 148 ? 255.413 200.101 152.866 1.00 71.94  ? 148 SER PB OG  1 
ATOM 77916  N N   . LEU PB 1 149 ? 257.404 197.080 152.341 1.00 58.06  ? 149 LEU PB N   1 
ATOM 77917  C CA  . LEU PB 1 149 ? 258.696 196.786 152.948 1.00 48.69  ? 149 LEU PB CA  1 
ATOM 77918  C C   . LEU PB 1 149 ? 259.748 196.480 151.891 1.00 52.16  ? 149 LEU PB C   1 
ATOM 77919  O O   . LEU PB 1 149 ? 260.923 196.822 152.061 1.00 56.39  ? 149 LEU PB O   1 
ATOM 77920  C CB  . LEU PB 1 149 ? 258.559 195.617 153.917 1.00 50.62  ? 149 LEU PB CB  1 
ATOM 77921  C CG  . LEU PB 1 149 ? 258.278 196.010 155.364 1.00 56.16  ? 149 LEU PB CG  1 
ATOM 77922  C CD1 . LEU PB 1 149 ? 257.711 194.835 156.129 1.00 62.77  ? 149 LEU PB CD1 1 
ATOM 77923  C CD2 . LEU PB 1 149 ? 259.535 196.528 156.031 1.00 62.65  ? 149 LEU PB CD2 1 
ATOM 77924  N N   . GLU PB 1 150 ? 259.348 195.832 150.798 1.00 61.82  ? 150 GLU PB N   1 
ATOM 77925  C CA  . GLU PB 1 150 ? 260.309 195.447 149.771 1.00 55.19  ? 150 GLU PB CA  1 
ATOM 77926  C C   . GLU PB 1 150 ? 260.814 196.661 149.002 1.00 62.11  ? 150 GLU PB C   1 
ATOM 77927  O O   . GLU PB 1 150 ? 262.019 196.803 148.769 1.00 69.15  ? 150 GLU PB O   1 
ATOM 77928  C CB  . GLU PB 1 150 ? 259.670 194.432 148.825 1.00 61.01  ? 150 GLU PB CB  1 
ATOM 77929  C CG  . GLU PB 1 150 ? 260.339 194.315 147.467 1.00 69.33  ? 150 GLU PB CG  1 
ATOM 77930  C CD  . GLU PB 1 150 ? 259.780 193.173 146.648 1.00 79.13  ? 150 GLU PB CD  1 
ATOM 77931  O OE1 . GLU PB 1 150 ? 258.539 193.069 146.544 1.00 79.97  ? 150 GLU PB OE1 1 
ATOM 77932  O OE2 . GLU PB 1 150 ? 260.578 192.381 146.105 1.00 78.04  ? 150 GLU PB OE2 1 
ATOM 77933  N N   . LEU PB 1 151 ? 259.905 197.544 148.591 1.00 63.15  ? 151 LEU PB N   1 
ATOM 77934  C CA  . LEU PB 1 151 ? 260.268 198.708 147.793 1.00 56.36  ? 151 LEU PB CA  1 
ATOM 77935  C C   . LEU PB 1 151 ? 260.641 199.923 148.630 1.00 60.38  ? 151 LEU PB C   1 
ATOM 77936  O O   . LEU PB 1 151 ? 261.113 200.916 148.068 1.00 62.51  ? 151 LEU PB O   1 
ATOM 77937  C CB  . LEU PB 1 151 ? 259.119 199.087 146.858 1.00 56.40  ? 151 LEU PB CB  1 
ATOM 77938  C CG  . LEU PB 1 151 ? 258.662 197.991 145.898 1.00 62.21  ? 151 LEU PB CG  1 
ATOM 77939  C CD1 . LEU PB 1 151 ? 257.192 198.143 145.581 1.00 65.25  ? 151 LEU PB CD1 1 
ATOM 77940  C CD2 . LEU PB 1 151 ? 259.487 198.019 144.630 1.00 67.21  ? 151 LEU PB CD2 1 
ATOM 77941  N N   . ARG PB 1 152 ? 260.447 199.874 149.946 1.00 65.60  ? 152 ARG PB N   1 
ATOM 77942  C CA  . ARG PB 1 152 ? 260.771 200.992 150.827 1.00 58.67  ? 152 ARG PB CA  1 
ATOM 77943  C C   . ARG PB 1 152 ? 260.040 202.257 150.387 1.00 63.01  ? 152 ARG PB C   1 
ATOM 77944  O O   . ARG PB 1 152 ? 260.635 203.322 150.214 1.00 65.46  ? 152 ARG PB O   1 
ATOM 77945  C CB  . ARG PB 1 152 ? 262.279 201.218 150.879 1.00 55.08  ? 152 ARG PB CB  1 
ATOM 77946  C CG  . ARG PB 1 152 ? 263.041 200.038 151.436 1.00 61.09  ? 152 ARG PB CG  1 
ATOM 77947  C CD  . ARG PB 1 152 ? 264.497 200.098 151.055 1.00 62.40  ? 152 ARG PB CD  1 
ATOM 77948  N NE  . ARG PB 1 152 ? 265.160 201.249 151.649 1.00 62.11  ? 152 ARG PB NE  1 
ATOM 77949  C CZ  . ARG PB 1 152 ? 266.472 201.363 151.800 1.00 67.24  ? 152 ARG PB CZ  1 
ATOM 77950  N NH1 . ARG PB 1 152 ? 267.299 200.414 151.392 1.00 71.60  ? 152 ARG PB NH1 1 
ATOM 77951  N NH2 . ARG PB 1 152 ? 266.967 202.456 152.369 1.00 65.91  ? 152 ARG PB NH2 1 
ATOM 77952  N N   . LYS PB 1 153 ? 258.727 202.126 150.202 1.00 62.98  ? 153 LYS PB N   1 
ATOM 77953  C CA  . LYS PB 1 153 ? 257.894 203.218 149.761 1.00 59.57  ? 153 LYS PB CA  1 
ATOM 77954  C C   . LYS PB 1 153 ? 256.568 203.073 150.506 1.00 62.51  ? 153 LYS PB C   1 
ATOM 77955  O O   . LYS PB 1 153 ? 256.003 201.966 150.539 1.00 72.62  ? 153 LYS PB O   1 
ATOM 77956  C CB  . LYS PB 1 153 ? 257.682 203.175 148.254 1.00 62.13  ? 153 LYS PB CB  1 
ATOM 77957  C CG  . LYS PB 1 153 ? 256.940 204.363 147.687 1.00 64.58  ? 153 LYS PB CG  1 
ATOM 77958  C CD  . LYS PB 1 153 ? 256.769 204.262 146.180 1.00 68.12  ? 153 LYS PB CD  1 
ATOM 77959  C CE  . LYS PB 1 153 ? 258.075 204.463 145.424 1.00 62.30  ? 153 LYS PB CE  1 
ATOM 77960  N NZ  . LYS PB 1 153 ? 258.611 205.842 145.536 1.00 68.34  ? 153 LYS PB NZ  1 
ATOM 77961  N N   . PRO PB 1 154 ? 256.042 204.138 151.112 1.00 58.25  ? 154 PRO PB N   1 
ATOM 77962  C CA  . PRO PB 1 154 ? 254.823 203.991 151.915 1.00 58.46  ? 154 PRO PB CA  1 
ATOM 77963  C C   . PRO PB 1 154 ? 253.608 203.657 151.062 1.00 62.22  ? 154 PRO PB C   1 
ATOM 77964  O O   . PRO PB 1 154 ? 253.441 204.170 149.954 1.00 66.44  ? 154 PRO PB O   1 
ATOM 77965  C CB  . PRO PB 1 154 ? 254.688 205.357 152.587 1.00 59.65  ? 154 PRO PB CB  1 
ATOM 77966  C CG  . PRO PB 1 154 ? 255.351 206.291 151.664 1.00 62.46  ? 154 PRO PB CG  1 
ATOM 77967  C CD  . PRO PB 1 154 ? 256.476 205.544 151.030 1.00 66.82  ? 154 PRO PB CD  1 
ATOM 77968  N N   . ILE PB 1 155 ? 252.758 202.786 151.596 1.00 57.59  ? 155 ILE PB N   1 
ATOM 77969  C CA  . ILE PB 1 155 ? 251.493 202.417 150.975 1.00 53.27  ? 155 ILE PB CA  1 
ATOM 77970  C C   . ILE PB 1 155 ? 250.427 202.462 152.059 1.00 58.77  ? 155 ILE PB C   1 
ATOM 77971  O O   . ILE PB 1 155 ? 250.569 201.809 153.099 1.00 64.37  ? 155 ILE PB O   1 
ATOM 77972  C CB  . ILE PB 1 155 ? 251.556 201.026 150.321 1.00 53.99  ? 155 ILE PB CB  1 
ATOM 77973  C CG1 . ILE PB 1 155 ? 252.569 201.051 149.176 1.00 62.15  ? 155 ILE PB CG1 1 
ATOM 77974  C CG2 . ILE PB 1 155 ? 250.174 200.601 149.820 1.00 60.12  ? 155 ILE PB CG2 1 
ATOM 77975  C CD1 . ILE PB 1 155 ? 252.610 199.804 148.333 1.00 66.52  ? 155 ILE PB CD1 1 
ATOM 77976  N N   . THR PB 1 156 ? 249.363 203.218 151.816 1.00 61.54  ? 156 THR PB N   1 
ATOM 77977  C CA  . THR PB 1 156 ? 248.309 203.425 152.795 1.00 57.17  ? 156 THR PB CA  1 
ATOM 77978  C C   . THR PB 1 156 ? 247.125 202.517 152.491 1.00 59.84  ? 156 THR PB C   1 
ATOM 77979  O O   . THR PB 1 156 ? 246.869 202.164 151.339 1.00 66.84  ? 156 THR PB O   1 
ATOM 77980  C CB  . THR PB 1 156 ? 247.865 204.888 152.806 1.00 63.24  ? 156 THR PB CB  1 
ATOM 77981  O OG1 . THR PB 1 156 ? 248.980 205.719 153.140 1.00 66.05  ? 156 THR PB OG1 1 
ATOM 77982  C CG2 . THR PB 1 156 ? 246.768 205.109 153.825 1.00 68.72  ? 156 THR PB CG2 1 
ATOM 77983  N N   . PHE PB 1 157 ? 246.404 202.149 153.542 1.00 63.94  ? 157 PHE PB N   1 
ATOM 77984  C CA  . PHE PB 1 157 ? 245.420 201.073 153.504 1.00 64.28  ? 157 PHE PB CA  1 
ATOM 77985  C C   . PHE PB 1 157 ? 244.075 201.657 153.922 1.00 64.07  ? 157 PHE PB C   1 
ATOM 77986  O O   . PHE PB 1 157 ? 243.808 201.822 155.116 1.00 76.52  ? 157 PHE PB O   1 
ATOM 77987  C CB  . PHE PB 1 157 ? 245.866 199.943 154.426 1.00 71.16  ? 157 PHE PB CB  1 
ATOM 77988  C CG  . PHE PB 1 157 ? 245.007 198.718 154.369 1.00 69.73  ? 157 PHE PB CG  1 
ATOM 77989  C CD1 . PHE PB 1 157 ? 244.717 198.116 153.161 1.00 72.76  ? 157 PHE PB CD1 1 
ATOM 77990  C CD2 . PHE PB 1 157 ? 244.524 198.146 155.528 1.00 69.02  ? 157 PHE PB CD2 1 
ATOM 77991  C CE1 . PHE PB 1 157 ? 243.942 196.983 153.109 1.00 74.93  ? 157 PHE PB CE1 1 
ATOM 77992  C CE2 . PHE PB 1 157 ? 243.750 197.009 155.480 1.00 74.75  ? 157 PHE PB CE2 1 
ATOM 77993  C CZ  . PHE PB 1 157 ? 243.466 196.425 154.270 1.00 73.94  ? 157 PHE PB CZ  1 
ATOM 77994  N N   . GLY PB 1 158 ? 243.231 201.964 152.941 1.00 62.15  ? 158 GLY PB N   1 
ATOM 77995  C CA  . GLY PB 1 158 ? 241.988 202.664 153.198 1.00 64.59  ? 158 GLY PB CA  1 
ATOM 77996  C C   . GLY PB 1 158 ? 240.740 201.885 152.843 1.00 69.19  ? 158 GLY PB C   1 
ATOM 77997  O O   . GLY PB 1 158 ? 239.797 202.453 152.287 1.00 68.60  ? 158 GLY PB O   1 
ATOM 77998  N N   . VAL PB 1 159 ? 240.712 200.593 153.148 1.00 72.97  ? 159 VAL PB N   1 
ATOM 77999  C CA  . VAL PB 1 159 ? 239.553 199.768 152.840 1.00 72.32  ? 159 VAL PB CA  1 
ATOM 78000  C C   . VAL PB 1 159 ? 238.551 199.861 153.983 1.00 68.63  ? 159 VAL PB C   1 
ATOM 78001  O O   . VAL PB 1 159 ? 238.858 200.328 155.082 1.00 71.81  ? 159 VAL PB O   1 
ATOM 78002  C CB  . VAL PB 1 159 ? 239.935 198.299 152.577 1.00 74.37  ? 159 VAL PB CB  1 
ATOM 78003  C CG1 . VAL PB 1 159 ? 240.863 198.191 151.376 1.00 71.69  ? 159 VAL PB CG1 1 
ATOM 78004  C CG2 . VAL PB 1 159 ? 240.539 197.664 153.813 1.00 73.41  ? 159 VAL PB CG2 1 
ATOM 78005  N N   . ILE PB 1 160 ? 237.329 199.404 153.714 1.00 72.04  ? 160 ILE PB N   1 
ATOM 78006  C CA  . ILE PB 1 160 ? 236.268 199.327 154.708 1.00 72.01  ? 160 ILE PB CA  1 
ATOM 78007  C C   . ILE PB 1 160 ? 235.507 198.026 154.497 1.00 80.62  ? 160 ILE PB C   1 
ATOM 78008  O O   . ILE PB 1 160 ? 235.696 197.320 153.505 1.00 86.84  ? 160 ILE PB O   1 
ATOM 78009  C CB  . ILE PB 1 160 ? 235.304 200.530 154.639 1.00 73.13  ? 160 ILE PB CB  1 
ATOM 78010  C CG1 . ILE PB 1 160 ? 234.528 200.528 153.319 1.00 76.61  ? 160 ILE PB CG1 1 
ATOM 78011  C CG2 . ILE PB 1 160 ? 236.073 201.820 154.809 1.00 77.91  ? 160 ILE PB CG2 1 
ATOM 78012  C CD1 . ILE PB 1 160 ? 233.687 201.769 153.096 1.00 78.81  ? 160 ILE PB CD1 1 
ATOM 78013  N N   . THR PB 1 161 ? 234.632 197.718 155.449 1.00 91.33  ? 161 THR PB N   1 
ATOM 78014  C CA  . THR PB 1 161 ? 233.815 196.515 155.419 1.00 92.84  ? 161 THR PB CA  1 
ATOM 78015  C C   . THR PB 1 161 ? 232.345 196.897 155.319 1.00 92.11  ? 161 THR PB C   1 
ATOM 78016  O O   . THR PB 1 161 ? 231.926 197.936 155.835 1.00 89.63  ? 161 THR PB O   1 
ATOM 78017  C CB  . THR PB 1 161 ? 234.040 195.664 156.670 1.00 93.17  ? 161 THR PB CB  1 
ATOM 78018  O OG1 . THR PB 1 161 ? 233.483 196.332 157.807 1.00 95.26  ? 161 THR PB OG1 1 
ATOM 78019  C CG2 . THR PB 1 161 ? 235.523 195.430 156.897 1.00 89.14  ? 161 THR PB CG2 1 
ATOM 78020  N N   . ALA PB 1 162 ? 231.567 196.052 154.651 1.00 102.38 ? 162 ALA PB N   1 
ATOM 78021  C CA  . ALA PB 1 162 ? 230.142 196.294 154.485 1.00 101.80 ? 162 ALA PB CA  1 
ATOM 78022  C C   . ALA PB 1 162 ? 229.431 195.008 154.082 1.00 102.62 ? 162 ALA PB C   1 
ATOM 78023  O O   . ALA PB 1 162 ? 230.065 194.052 153.634 1.00 101.87 ? 162 ALA PB O   1 
ATOM 78024  C CB  . ALA PB 1 162 ? 229.904 197.378 153.452 1.00 97.71  ? 162 ALA PB CB  1 
ATOM 78025  N N   . ASN QB 1 16  ? 254.355 198.963 183.082 1.00 63.96  ? 16  ASN QB N   1 
ATOM 78026  C CA  . ASN QB 1 16  ? 254.553 199.807 181.917 1.00 65.32  ? 16  ASN QB CA  1 
ATOM 78027  C C   . ASN QB 1 16  ? 255.386 199.082 180.877 1.00 64.82  ? 16  ASN QB C   1 
ATOM 78028  O O   . ASN QB 1 16  ? 256.591 198.892 181.056 1.00 64.94  ? 16  ASN QB O   1 
ATOM 78029  C CB  . ASN QB 1 16  ? 255.245 201.103 182.313 1.00 66.11  ? 16  ASN QB CB  1 
ATOM 78030  C CG  . ASN QB 1 16  ? 255.658 201.933 181.120 1.00 67.37  ? 16  ASN QB CG  1 
ATOM 78031  O OD1 . ASN QB 1 16  ? 255.049 201.869 180.057 1.00 68.90  ? 16  ASN QB OD1 1 
ATOM 78032  N ND2 . ASN QB 1 16  ? 256.693 202.731 181.299 1.00 67.07  ? 16  ASN QB ND2 1 
ATOM 78033  N N   . LYS QB 1 17  ? 254.752 198.694 179.778 1.00 66.62  ? 17  LYS QB N   1 
ATOM 78034  C CA  . LYS QB 1 17  ? 255.474 197.987 178.729 1.00 66.51  ? 17  LYS QB CA  1 
ATOM 78035  C C   . LYS QB 1 17  ? 256.630 198.809 178.181 1.00 69.93  ? 17  LYS QB C   1 
ATOM 78036  O O   . LYS QB 1 17  ? 257.622 198.241 177.713 1.00 81.47  ? 17  LYS QB O   1 
ATOM 78037  C CB  . LYS QB 1 17  ? 254.520 197.611 177.599 1.00 69.66  ? 17  LYS QB CB  1 
ATOM 78038  C CG  . LYS QB 1 17  ? 253.382 196.710 178.029 1.00 75.59  ? 17  LYS QB CG  1 
ATOM 78039  C CD  . LYS QB 1 17  ? 253.878 195.346 178.472 1.00 77.26  ? 17  LYS QB CD  1 
ATOM 78040  C CE  . LYS QB 1 17  ? 252.720 194.401 178.739 1.00 77.99  ? 17  LYS QB CE  1 
ATOM 78041  N NZ  . LYS QB 1 17  ? 251.941 194.801 179.944 1.00 76.95  ? 17  LYS QB NZ  1 
ATOM 78042  N N   . GLY QB 1 18  ? 256.527 200.136 178.225 1.00 60.96  ? 18  GLY QB N   1 
ATOM 78043  C CA  . GLY QB 1 18  ? 257.605 200.961 177.710 1.00 57.94  ? 18  GLY QB CA  1 
ATOM 78044  C C   . GLY QB 1 18  ? 258.917 200.715 178.425 1.00 62.00  ? 18  GLY QB C   1 
ATOM 78045  O O   . GLY QB 1 18  ? 259.968 200.608 177.792 1.00 68.75  ? 18  GLY QB O   1 
ATOM 78046  N N   . TRP QB 1 19  ? 258.875 200.620 179.754 1.00 61.91  ? 19  TRP QB N   1 
ATOM 78047  C CA  . TRP QB 1 19  ? 260.086 200.326 180.512 1.00 56.92  ? 19  TRP QB CA  1 
ATOM 78048  C C   . TRP QB 1 19  ? 260.625 198.946 180.160 1.00 59.75  ? 19  TRP QB C   1 
ATOM 78049  O O   . TRP QB 1 19  ? 261.834 198.762 179.994 1.00 64.12  ? 19  TRP QB O   1 
ATOM 78050  C CB  . TRP QB 1 19  ? 259.796 200.435 182.009 1.00 59.12  ? 19  TRP QB CB  1 
ATOM 78051  C CG  . TRP QB 1 19  ? 260.994 200.248 182.892 1.00 55.58  ? 19  TRP QB CG  1 
ATOM 78052  C CD1 . TRP QB 1 19  ? 261.616 199.075 183.189 1.00 60.00  ? 19  TRP QB CD1 1 
ATOM 78053  C CD2 . TRP QB 1 19  ? 261.709 201.270 183.593 1.00 49.67  ? 19  TRP QB CD2 1 
ATOM 78054  N NE1 . TRP QB 1 19  ? 262.674 199.301 184.031 1.00 63.36  ? 19  TRP QB NE1 1 
ATOM 78055  C CE2 . TRP QB 1 19  ? 262.752 200.642 184.294 1.00 54.02  ? 19  TRP QB CE2 1 
ATOM 78056  C CE3 . TRP QB 1 19  ? 261.569 202.654 183.696 1.00 56.71  ? 19  TRP QB CE3 1 
ATOM 78057  C CZ2 . TRP QB 1 19  ? 263.650 201.347 185.083 1.00 57.27  ? 19  TRP QB CZ2 1 
ATOM 78058  C CZ3 . TRP QB 1 19  ? 262.461 203.352 184.481 1.00 59.92  ? 19  TRP QB CZ3 1 
ATOM 78059  C CH2 . TRP QB 1 19  ? 263.488 202.700 185.163 1.00 57.21  ? 19  TRP QB CH2 1 
ATOM 78060  N N   . GLU QB 1 20  ? 259.736 197.958 180.041 1.00 67.98  ? 20  GLU QB N   1 
ATOM 78061  C CA  . GLU QB 1 20  ? 260.183 196.600 179.752 1.00 62.93  ? 20  GLU QB CA  1 
ATOM 78062  C C   . GLU QB 1 20  ? 260.759 196.491 178.347 1.00 64.43  ? 20  GLU QB C   1 
ATOM 78063  O O   . GLU QB 1 20  ? 261.797 195.855 178.146 1.00 71.24  ? 20  GLU QB O   1 
ATOM 78064  C CB  . GLU QB 1 20  ? 259.028 195.618 179.928 1.00 69.01  ? 20  GLU QB CB  1 
ATOM 78065  C CG  . GLU QB 1 20  ? 258.223 195.834 181.196 1.00 78.48  ? 20  GLU QB CG  1 
ATOM 78066  C CD  . GLU QB 1 20  ? 257.508 194.580 181.662 1.00 82.83  ? 20  GLU QB CD  1 
ATOM 78067  O OE1 . GLU QB 1 20  ? 257.466 193.593 180.899 1.00 78.92  ? 20  GLU QB OE1 1 
ATOM 78068  O OE2 . GLU QB 1 20  ? 256.986 194.582 182.797 1.00 82.61  ? 20  GLU QB OE2 1 
ATOM 78069  N N   . ALA QB 1 21  ? 260.102 197.107 177.364 1.00 58.56  ? 21  ALA QB N   1 
ATOM 78070  C CA  . ALA QB 1 21  ? 260.581 197.008 175.991 1.00 56.60  ? 21  ALA QB CA  1 
ATOM 78071  C C   . ALA QB 1 21  ? 261.973 197.604 175.850 1.00 55.55  ? 21  ALA QB C   1 
ATOM 78072  O O   . ALA QB 1 21  ? 262.829 197.044 175.160 1.00 63.87  ? 21  ALA QB O   1 
ATOM 78073  C CB  . ALA QB 1 21  ? 259.603 197.700 175.045 1.00 64.21  ? 21  ALA QB CB  1 
ATOM 78074  N N   . ALA QB 1 22  ? 262.219 198.744 176.493 1.00 51.93  ? 22  ALA QB N   1 
ATOM 78075  C CA  . ALA QB 1 22  ? 263.545 199.344 176.435 1.00 54.13  ? 22  ALA QB CA  1 
ATOM 78076  C C   . ALA QB 1 22  ? 264.584 198.437 177.076 1.00 57.56  ? 22  ALA QB C   1 
ATOM 78077  O O   . ALA QB 1 22  ? 265.714 198.333 176.587 1.00 66.49  ? 22  ALA QB O   1 
ATOM 78078  C CB  . ALA QB 1 22  ? 263.532 200.708 177.119 1.00 63.15  ? 22  ALA QB CB  1 
ATOM 78079  N N   . LEU QB 1 23  ? 264.224 197.778 178.175 1.00 59.30  ? 23  LEU QB N   1 
ATOM 78080  C CA  . LEU QB 1 23  ? 265.174 196.910 178.858 1.00 57.24  ? 23  LEU QB CA  1 
ATOM 78081  C C   . LEU QB 1 23  ? 265.597 195.744 177.977 1.00 58.12  ? 23  LEU QB C   1 
ATOM 78082  O O   . LEU QB 1 23  ? 266.776 195.374 177.950 1.00 59.57  ? 23  LEU QB O   1 
ATOM 78083  C CB  . LEU QB 1 23  ? 264.568 196.411 180.168 1.00 60.81  ? 23  LEU QB CB  1 
ATOM 78084  C CG  . LEU QB 1 23  ? 265.516 195.744 181.162 1.00 63.05  ? 23  LEU QB CG  1 
ATOM 78085  C CD1 . LEU QB 1 23  ? 266.753 196.577 181.420 1.00 67.71  ? 23  LEU QB CD1 1 
ATOM 78086  C CD2 . LEU QB 1 23  ? 264.778 195.485 182.456 1.00 63.06  ? 23  LEU QB CD2 1 
ATOM 78087  N N   . SER QB 1 24  ? 264.652 195.155 177.246 1.00 54.81  ? 24  SER QB N   1 
ATOM 78088  C CA  . SER QB 1 24  ? 264.986 194.051 176.355 1.00 46.29  ? 24  SER QB CA  1 
ATOM 78089  C C   . SER QB 1 24  ? 265.967 194.497 175.279 1.00 54.49  ? 24  SER QB C   1 
ATOM 78090  O O   . SER QB 1 24  ? 266.866 193.744 174.891 1.00 69.58  ? 24  SER QB O   1 
ATOM 78091  C CB  . SER QB 1 24  ? 263.714 193.498 175.721 1.00 50.03  ? 24  SER QB CB  1 
ATOM 78092  O OG  . SER QB 1 24  ? 262.698 193.345 176.690 1.00 55.59  ? 24  SER QB OG  1 
ATOM 78093  N N   . ALA QB 1 25  ? 265.797 195.719 174.772 1.00 55.81  ? 25  ALA QB N   1 
ATOM 78094  C CA  . ALA QB 1 25  ? 266.661 196.207 173.702 1.00 49.85  ? 25  ALA QB CA  1 
ATOM 78095  C C   . ALA QB 1 25  ? 268.077 196.436 174.201 1.00 54.48  ? 25  ALA QB C   1 
ATOM 78096  O O   . ALA QB 1 25  ? 269.050 196.149 173.493 1.00 61.47  ? 25  ALA QB O   1 
ATOM 78097  C CB  . ALA QB 1 25  ? 266.092 197.501 173.126 1.00 55.35  ? 25  ALA QB CB  1 
ATOM 78098  N N   . ILE QB 1 26  ? 268.209 196.969 175.413 1.00 61.48  ? 26  ILE QB N   1 
ATOM 78099  C CA  . ILE QB 1 26  ? 269.524 197.247 175.977 1.00 59.76  ? 26  ILE QB CA  1 
ATOM 78100  C C   . ILE QB 1 26  ? 270.341 195.971 176.031 1.00 60.07  ? 26  ILE QB C   1 
ATOM 78101  O O   . ILE QB 1 26  ? 271.537 195.953 175.723 1.00 69.82  ? 26  ILE QB O   1 
ATOM 78102  C CB  . ILE QB 1 26  ? 269.373 197.852 177.379 1.00 61.19  ? 26  ILE QB CB  1 
ATOM 78103  C CG1 . ILE QB 1 26  ? 268.807 199.261 177.286 1.00 68.84  ? 26  ILE QB CG1 1 
ATOM 78104  C CG2 . ILE QB 1 26  ? 270.717 197.892 178.065 1.00 62.82  ? 26  ILE QB CG2 1 
ATOM 78105  C CD1 . ILE QB 1 26  ? 268.189 199.717 178.576 1.00 68.82  ? 26  ILE QB CD1 1 
ATOM 78106  N N   . GLU QB 1 27  ? 269.700 194.883 176.431 1.00 66.56  ? 27  GLU QB N   1 
ATOM 78107  C CA  . GLU QB 1 27  ? 270.420 193.656 176.732 1.00 67.56  ? 27  GLU QB CA  1 
ATOM 78108  C C   . GLU QB 1 27  ? 270.521 192.744 175.518 1.00 66.39  ? 27  GLU QB C   1 
ATOM 78109  O O   . GLU QB 1 27  ? 271.048 191.633 175.630 1.00 69.58  ? 27  GLU QB O   1 
ATOM 78110  C CB  . GLU QB 1 27  ? 269.760 192.975 177.924 1.00 67.37  ? 27  GLU QB CB  1 
ATOM 78111  C CG  . GLU QB 1 27  ? 268.365 192.497 177.676 1.00 70.44  ? 27  GLU QB CG  1 
ATOM 78112  C CD  . GLU QB 1 27  ? 267.755 191.907 178.914 1.00 77.82  ? 27  GLU QB CD  1 
ATOM 78113  O OE1 . GLU QB 1 27  ? 268.442 191.893 179.959 1.00 79.81  ? 27  GLU QB OE1 1 
ATOM 78114  O OE2 . GLU QB 1 27  ? 266.562 191.558 178.878 1.00 82.86  ? 27  GLU QB OE2 1 
ATOM 78115  N N   . MET QB 1 28  ? 269.981 193.173 174.374 1.00 69.05  ? 28  MET QB N   1 
ATOM 78116  C CA  . MET QB 1 28  ? 270.384 192.606 173.090 1.00 60.10  ? 28  MET QB CA  1 
ATOM 78117  C C   . MET QB 1 28  ? 271.533 193.369 172.440 1.00 62.40  ? 28  MET QB C   1 
ATOM 78118  O O   . MET QB 1 28  ? 272.398 192.743 171.821 1.00 73.08  ? 28  MET QB O   1 
ATOM 78119  C CB  . MET QB 1 28  ? 269.201 192.538 172.122 1.00 67.47  ? 28  MET QB CB  1 
ATOM 78120  C CG  . MET QB 1 28  ? 268.072 191.585 172.482 1.00 64.33  ? 28  MET QB CG  1 
ATOM 78121  S SD  . MET QB 1 28  ? 268.751 189.908 172.440 1.00 78.46  ? 28  MET QB SD  1 
ATOM 78122  C CE  . MET QB 1 28  ? 267.425 188.922 173.073 1.00 73.84  ? 28  MET QB CE  1 
ATOM 78123  N N   . ALA QB 1 29  ? 271.564 194.700 172.541 1.00 62.83  ? 29  ALA QB N   1 
ATOM 78124  C CA  . ALA QB 1 29  ? 272.701 195.434 171.993 1.00 65.03  ? 29  ALA QB CA  1 
ATOM 78125  C C   . ALA QB 1 29  ? 274.002 194.968 172.629 1.00 69.38  ? 29  ALA QB C   1 
ATOM 78126  O O   . ALA QB 1 29  ? 275.056 194.970 171.985 1.00 74.29  ? 29  ALA QB O   1 
ATOM 78127  C CB  . ALA QB 1 29  ? 272.520 196.935 172.203 1.00 70.82  ? 29  ALA QB CB  1 
ATOM 78128  N N   . ASN QB 1 30  ? 273.950 194.584 173.904 1.00 69.29  ? 30  ASN QB N   1 
ATOM 78129  C CA  . ASN QB 1 30  ? 275.134 194.053 174.567 1.00 69.43  ? 30  ASN QB CA  1 
ATOM 78130  C C   . ASN QB 1 30  ? 275.441 192.636 174.104 1.00 72.37  ? 30  ASN QB C   1 
ATOM 78131  O O   . ASN QB 1 30  ? 276.603 192.294 173.857 1.00 75.19  ? 30  ASN QB O   1 
ATOM 78132  C CB  . ASN QB 1 30  ? 274.939 194.086 176.080 1.00 69.87  ? 30  ASN QB CB  1 
ATOM 78133  C CG  . ASN QB 1 30  ? 274.932 195.491 176.632 1.00 71.16  ? 30  ASN QB CG  1 
ATOM 78134  O OD1 . ASN QB 1 30  ? 275.524 196.399 176.053 1.00 74.20  ? 30  ASN QB OD1 1 
ATOM 78135  N ND2 . ASN QB 1 30  ? 274.254 195.682 177.753 1.00 75.50  ? 30  ASN QB ND2 1 
ATOM 78136  N N   . LEU QB 1 31  ? 274.413 191.796 173.980 1.00 72.70  ? 31  LEU QB N   1 
ATOM 78137  C CA  . LEU QB 1 31  ? 274.635 190.406 173.597 1.00 65.78  ? 31  LEU QB CA  1 
ATOM 78138  C C   . LEU QB 1 31  ? 275.262 190.319 172.212 1.00 65.28  ? 31  LEU QB C   1 
ATOM 78139  O O   . LEU QB 1 31  ? 276.284 189.654 172.019 1.00 73.72  ? 31  LEU QB O   1 
ATOM 78140  C CB  . LEU QB 1 31  ? 273.314 189.640 173.638 1.00 66.65  ? 31  LEU QB CB  1 
ATOM 78141  C CG  . LEU QB 1 31  ? 273.289 188.214 173.081 1.00 66.49  ? 31  LEU QB CG  1 
ATOM 78142  C CD1 . LEU QB 1 31  ? 274.501 187.405 173.515 1.00 72.53  ? 31  LEU QB CD1 1 
ATOM 78143  C CD2 . LEU QB 1 31  ? 272.011 187.518 173.498 1.00 69.75  ? 31  LEU QB CD2 1 
ATOM 78144  N N   . PHE QB 1 32  ? 274.667 191.001 171.233 1.00 67.73  ? 32  PHE QB N   1 
ATOM 78145  C CA  . PHE QB 1 32  ? 275.206 190.956 169.879 1.00 65.56  ? 32  PHE QB CA  1 
ATOM 78146  C C   . PHE QB 1 32  ? 276.611 191.533 169.833 1.00 67.34  ? 32  PHE QB C   1 
ATOM 78147  O O   . PHE QB 1 32  ? 277.450 191.079 169.047 1.00 74.68  ? 32  PHE QB O   1 
ATOM 78148  C CB  . PHE QB 1 32  ? 274.282 191.710 168.928 1.00 64.44  ? 32  PHE QB CB  1 
ATOM 78149  C CG  . PHE QB 1 32  ? 273.144 190.884 168.418 1.00 64.97  ? 32  PHE QB CG  1 
ATOM 78150  C CD1 . PHE QB 1 32  ? 272.450 190.044 169.266 1.00 69.87  ? 32  PHE QB CD1 1 
ATOM 78151  C CD2 . PHE QB 1 32  ? 272.769 190.943 167.093 1.00 62.66  ? 32  PHE QB CD2 1 
ATOM 78152  C CE1 . PHE QB 1 32  ? 271.408 189.283 168.803 1.00 68.16  ? 32  PHE QB CE1 1 
ATOM 78153  C CE2 . PHE QB 1 32  ? 271.725 190.184 166.626 1.00 66.28  ? 32  PHE QB CE2 1 
ATOM 78154  C CZ  . PHE QB 1 32  ? 271.045 189.351 167.484 1.00 68.62  ? 32  PHE QB CZ  1 
ATOM 78155  N N   . LYS QB 1 33  ? 276.889 192.534 170.666 1.00 69.51  ? 33  LYS QB N   1 
ATOM 78156  C CA  . LYS QB 1 33  ? 278.236 193.082 170.736 1.00 69.46  ? 33  LYS QB CA  1 
ATOM 78157  C C   . LYS QB 1 33  ? 279.224 192.027 171.215 1.00 70.67  ? 33  LYS QB C   1 
ATOM 78158  O O   . LYS QB 1 33  ? 280.367 191.973 170.746 1.00 74.30  ? 33  LYS QB O   1 
ATOM 78159  C CB  . LYS QB 1 33  ? 278.247 194.299 171.660 1.00 74.59  ? 33  LYS QB CB  1 
ATOM 78160  C CG  . LYS QB 1 33  ? 279.584 195.010 171.752 1.00 77.41  ? 33  LYS QB CG  1 
ATOM 78161  C CD  . LYS QB 1 33  ? 279.494 196.290 172.582 1.00 76.65  ? 33  LYS QB CD  1 
ATOM 78162  C CE  . LYS QB 1 33  ? 278.545 197.327 171.989 1.00 76.74  ? 33  LYS QB CE  1 
ATOM 78163  N NZ  . LYS QB 1 33  ? 278.577 197.381 170.503 1.00 79.61  ? 33  LYS QB NZ  1 
ATOM 78164  N N   . SER QB 1 34  ? 278.800 191.179 172.152 1.00 70.74  ? 34  SER QB N   1 
ATOM 78165  C CA  . SER QB 1 34  ? 279.673 190.121 172.650 1.00 71.70  ? 34  SER QB CA  1 
ATOM 78166  C C   . SER QB 1 34  ? 279.857 189.016 171.618 1.00 72.69  ? 34  SER QB C   1 
ATOM 78167  O O   . SER QB 1 34  ? 280.976 188.538 171.405 1.00 70.04  ? 34  SER QB O   1 
ATOM 78168  C CB  . SER QB 1 34  ? 279.104 189.546 173.944 1.00 72.25  ? 34  SER QB CB  1 
ATOM 78169  O OG  . SER QB 1 34  ? 279.916 188.496 174.433 1.00 76.26  ? 34  SER QB OG  1 
ATOM 78170  N N   . LEU QB 1 35  ? 278.769 188.594 170.971 1.00 77.63  ? 35  LEU QB N   1 
ATOM 78171  C CA  . LEU QB 1 35  ? 278.850 187.474 170.038 1.00 72.03  ? 35  LEU QB CA  1 
ATOM 78172  C C   . LEU QB 1 35  ? 279.787 187.791 168.881 1.00 70.17  ? 35  LEU QB C   1 
ATOM 78173  O O   . LEU QB 1 35  ? 280.607 186.957 168.484 1.00 76.19  ? 35  LEU QB O   1 
ATOM 78174  C CB  . LEU QB 1 35  ? 277.454 187.129 169.515 1.00 72.23  ? 35  LEU QB CB  1 
ATOM 78175  C CG  . LEU QB 1 35  ? 276.722 185.949 170.156 1.00 73.49  ? 35  LEU QB CG  1 
ATOM 78176  C CD1 . LEU QB 1 35  ? 275.382 185.746 169.481 1.00 74.14  ? 35  LEU QB CD1 1 
ATOM 78177  C CD2 . LEU QB 1 35  ? 277.541 184.671 170.088 1.00 74.54  ? 35  LEU QB CD2 1 
ATOM 78178  N N   . ARG QB 1 36  ? 279.679 188.997 168.325 1.00 75.26  ? 36  ARG QB N   1 
ATOM 78179  C CA  . ARG QB 1 36  ? 280.536 189.387 167.213 1.00 77.51  ? 36  ARG QB CA  1 
ATOM 78180  C C   . ARG QB 1 36  ? 281.980 189.614 167.635 1.00 79.38  ? 36  ARG QB C   1 
ATOM 78181  O O   . ARG QB 1 36  ? 282.846 189.742 166.764 1.00 82.48  ? 36  ARG QB O   1 
ATOM 78182  C CB  . ARG QB 1 36  ? 279.990 190.653 166.552 1.00 77.19  ? 36  ARG QB CB  1 
ATOM 78183  C CG  . ARG QB 1 36  ? 279.005 190.386 165.423 1.00 78.36  ? 36  ARG QB CG  1 
ATOM 78184  C CD  . ARG QB 1 36  ? 277.580 190.272 165.938 1.00 82.61  ? 36  ARG QB CD  1 
ATOM 78185  N NE  . ARG QB 1 36  ? 276.597 190.390 164.867 1.00 83.99  ? 36  ARG QB NE  1 
ATOM 78186  C CZ  . ARG QB 1 36  ? 276.061 191.530 164.452 1.00 83.52  ? 36  ARG QB CZ  1 
ATOM 78187  N NH1 . ARG QB 1 36  ? 276.402 192.693 164.984 1.00 83.02  ? 36  ARG QB NH1 1 
ATOM 78188  N NH2 . ARG QB 1 36  ? 275.159 191.504 163.476 1.00 81.31  ? 36  ARG QB NH2 1 
ATOM 78189  N N   . GLY QB 1 37  ? 282.261 189.667 168.934 1.00 88.11  ? 37  GLY QB N   1 
ATOM 78190  C CA  . GLY QB 1 37  ? 283.614 189.840 169.409 1.00 90.90  ? 37  GLY QB CA  1 
ATOM 78191  C C   . GLY QB 1 37  ? 284.400 188.546 169.379 1.00 97.11  ? 37  GLY QB C   1 
ATOM 78192  O O   . GLY QB 1 37  ? 283.943 187.507 168.907 1.00 97.60  ? 37  GLY QB O   1 
ATOM 78193  N N   . THR QB 1 38  ? 285.620 188.622 169.902 1.00 110.99 ? 38  THR QB N   1 
ATOM 78194  C CA  . THR QB 1 38  ? 286.487 187.455 169.942 1.00 110.88 ? 38  THR QB CA  1 
ATOM 78195  C C   . THR QB 1 38  ? 285.891 186.377 170.841 1.00 111.15 ? 38  THR QB C   1 
ATOM 78196  O O   . THR QB 1 38  ? 285.237 186.664 171.847 1.00 109.65 ? 38  THR QB O   1 
ATOM 78197  C CB  . THR QB 1 38  ? 287.880 187.835 170.441 1.00 110.02 ? 38  THR QB CB  1 
ATOM 78198  O OG1 . THR QB 1 38  ? 288.788 186.753 170.202 1.00 109.03 ? 38  THR QB OG1 1 
ATOM 78199  C CG2 . THR QB 1 38  ? 287.853 188.152 171.930 1.00 107.74 ? 38  THR QB CG2 1 
ATOM 78200  N N   . GLY QB 1 39  ? 286.127 185.122 170.466 1.00 116.07 ? 39  GLY QB N   1 
ATOM 78201  C CA  . GLY QB 1 39  ? 285.608 183.999 171.211 1.00 116.20 ? 39  GLY QB CA  1 
ATOM 78202  C C   . GLY QB 1 39  ? 286.399 183.729 172.474 1.00 117.81 ? 39  GLY QB C   1 
ATOM 78203  O O   . GLY QB 1 39  ? 287.344 184.434 172.827 1.00 117.45 ? 39  GLY QB O   1 
ATOM 78204  N N   . GLY QB 1 40  ? 285.992 182.670 173.171 1.00 118.80 ? 40  GLY QB N   1 
ATOM 78205  C CA  . GLY QB 1 40  ? 286.635 182.282 174.405 1.00 118.46 ? 40  GLY QB CA  1 
ATOM 78206  C C   . GLY QB 1 40  ? 287.919 181.508 174.173 1.00 119.45 ? 40  GLY QB C   1 
ATOM 78207  O O   . GLY QB 1 40  ? 288.347 181.259 173.046 1.00 118.46 ? 40  GLY QB O   1 
ATOM 78208  N N   . SER QB 1 41  ? 288.540 181.115 175.281 1.00 128.02 ? 41  SER QB N   1 
ATOM 78209  C CA  . SER QB 1 41  ? 289.793 180.375 175.259 1.00 128.06 ? 41  SER QB CA  1 
ATOM 78210  C C   . SER QB 1 41  ? 289.590 178.868 175.216 1.00 126.77 ? 41  SER QB C   1 
ATOM 78211  O O   . SER QB 1 41  ? 290.573 178.122 175.286 1.00 124.77 ? 41  SER QB O   1 
ATOM 78212  C CB  . SER QB 1 41  ? 290.636 180.735 176.486 1.00 126.99 ? 41  SER QB CB  1 
ATOM 78213  O OG  . SER QB 1 41  ? 290.293 179.915 177.591 1.00 125.05 ? 41  SER QB OG  1 
ATOM 78214  N N   . GLY QB 1 42  ? 288.352 178.403 175.104 1.00 122.72 ? 42  GLY QB N   1 
ATOM 78215  C CA  . GLY QB 1 42  ? 288.083 176.986 175.160 1.00 121.04 ? 42  GLY QB CA  1 
ATOM 78216  C C   . GLY QB 1 42  ? 288.196 176.454 176.582 1.00 121.82 ? 42  GLY QB C   1 
ATOM 78217  O O   . GLY QB 1 42  ? 288.211 177.193 177.566 1.00 123.17 ? 42  GLY QB O   1 
ATOM 78218  N N   . SER QB 1 43  ? 288.273 175.127 176.670 1.00 118.11 ? 43  SER QB N   1 
ATOM 78219  C CA  . SER QB 1 43  ? 288.448 174.390 177.918 1.00 120.33 ? 43  SER QB CA  1 
ATOM 78220  C C   . SER QB 1 43  ? 287.247 174.496 178.848 1.00 119.78 ? 43  SER QB C   1 
ATOM 78221  O O   . SER QB 1 43  ? 287.327 174.048 179.999 1.00 119.12 ? 43  SER QB O   1 
ATOM 78222  C CB  . SER QB 1 43  ? 289.703 174.850 178.669 1.00 121.54 ? 43  SER QB CB  1 
ATOM 78223  O OG  . SER QB 1 43  ? 289.569 176.190 179.111 1.00 122.92 ? 43  SER QB OG  1 
ATOM 78224  N N   . SER QB 1 44  ? 286.139 175.065 178.391 1.00 110.03 ? 44  SER QB N   1 
ATOM 78225  C CA  . SER QB 1 44  ? 284.918 175.154 179.183 1.00 109.93 ? 44  SER QB CA  1 
ATOM 78226  C C   . SER QB 1 44  ? 283.775 175.468 178.226 1.00 110.03 ? 44  SER QB C   1 
ATOM 78227  O O   . SER QB 1 44  ? 283.993 175.816 177.062 1.00 109.95 ? 44  SER QB O   1 
ATOM 78228  C CB  . SER QB 1 44  ? 285.035 176.209 180.287 1.00 110.63 ? 44  SER QB CB  1 
ATOM 78229  O OG  . SER QB 1 44  ? 283.831 176.303 181.027 1.00 109.89 ? 44  SER QB OG  1 
ATOM 78230  N N   . MET QB 1 45  ? 282.550 175.351 178.726 1.00 93.91  ? 45  MET QB N   1 
ATOM 78231  C CA  . MET QB 1 45  ? 281.367 175.570 177.906 1.00 91.24  ? 45  MET QB CA  1 
ATOM 78232  C C   . MET QB 1 45  ? 281.159 177.065 177.705 1.00 91.30  ? 45  MET QB C   1 
ATOM 78233  O O   . MET QB 1 45  ? 280.912 177.798 178.668 1.00 93.48  ? 45  MET QB O   1 
ATOM 78234  C CB  . MET QB 1 45  ? 280.146 174.938 178.569 1.00 89.74  ? 45  MET QB CB  1 
ATOM 78235  C CG  . MET QB 1 45  ? 278.867 175.063 177.767 1.00 89.73  ? 45  MET QB CG  1 
ATOM 78236  S SD  . MET QB 1 45  ? 277.467 174.278 178.584 1.00 97.11  ? 45  MET QB SD  1 
ATOM 78237  C CE  . MET QB 1 45  ? 277.181 175.412 179.935 1.00 92.74  ? 45  MET QB CE  1 
ATOM 78238  N N   . GLU QB 1 46  ? 281.266 177.517 176.458 1.00 91.57  ? 46  GLU QB N   1 
ATOM 78239  C CA  . GLU QB 1 46  ? 281.056 178.926 176.157 1.00 89.78  ? 46  GLU QB CA  1 
ATOM 78240  C C   . GLU QB 1 46  ? 279.644 179.343 176.540 1.00 91.32  ? 46  GLU QB C   1 
ATOM 78241  O O   . GLU QB 1 46  ? 278.667 178.664 176.212 1.00 96.62  ? 46  GLU QB O   1 
ATOM 78242  C CB  . GLU QB 1 46  ? 281.289 179.190 174.670 1.00 91.52  ? 46  GLU QB CB  1 
ATOM 78243  C CG  . GLU QB 1 46  ? 282.738 179.082 174.243 1.00 95.18  ? 46  GLU QB CG  1 
ATOM 78244  C CD  . GLU QB 1 46  ? 283.448 180.419 174.257 1.00 99.26  ? 46  GLU QB CD  1 
ATOM 78245  O OE1 . GLU QB 1 46  ? 283.125 181.254 175.129 1.00 98.58  ? 46  GLU QB OE1 1 
ATOM 78246  O OE2 . GLU QB 1 46  ? 284.329 180.634 173.398 1.00 100.30 ? 46  GLU QB OE2 1 
ATOM 78247  N N   . ILE QB 1 47  ? 279.538 180.469 177.240 1.00 75.08  ? 47  ILE QB N   1 
ATOM 78248  C CA  . ILE QB 1 47  ? 278.251 181.035 177.626 1.00 73.58  ? 47  ILE QB CA  1 
ATOM 78249  C C   . ILE QB 1 47  ? 278.275 182.513 177.270 1.00 75.44  ? 47  ILE QB C   1 
ATOM 78250  O O   . ILE QB 1 47  ? 279.146 183.252 177.742 1.00 79.76  ? 47  ILE QB O   1 
ATOM 78251  C CB  . ILE QB 1 47  ? 277.954 180.848 179.123 1.00 71.35  ? 47  ILE QB CB  1 
ATOM 78252  C CG1 . ILE QB 1 47  ? 277.859 179.358 179.456 1.00 76.10  ? 47  ILE QB CG1 1 
ATOM 78253  C CG2 . ILE QB 1 47  ? 276.651 181.544 179.492 1.00 72.20  ? 47  ILE QB CG2 1 
ATOM 78254  C CD1 . ILE QB 1 47  ? 277.827 179.050 180.939 1.00 76.49  ? 47  ILE QB CD1 1 
ATOM 78255  N N   . TYR QB 1 48  ? 277.326 182.945 176.446 1.00 76.26  ? 48  TYR QB N   1 
ATOM 78256  C CA  . TYR QB 1 48  ? 277.209 184.332 176.026 1.00 74.40  ? 48  TYR QB CA  1 
ATOM 78257  C C   . TYR QB 1 48  ? 276.042 184.981 176.752 1.00 75.79  ? 48  TYR QB C   1 
ATOM 78258  O O   . TYR QB 1 48  ? 274.999 184.355 176.954 1.00 77.48  ? 48  TYR QB O   1 
ATOM 78259  C CB  . TYR QB 1 48  ? 277.014 184.432 174.517 1.00 72.24  ? 48  TYR QB CB  1 
ATOM 78260  C CG  . TYR QB 1 48  ? 278.237 184.048 173.724 1.00 70.02  ? 48  TYR QB CG  1 
ATOM 78261  C CD1 . TYR QB 1 48  ? 279.264 184.951 173.522 1.00 75.46  ? 48  TYR QB CD1 1 
ATOM 78262  C CD2 . TYR QB 1 48  ? 278.364 182.781 173.184 1.00 74.05  ? 48  TYR QB CD2 1 
ATOM 78263  C CE1 . TYR QB 1 48  ? 280.383 184.606 172.797 1.00 77.69  ? 48  TYR QB CE1 1 
ATOM 78264  C CE2 . TYR QB 1 48  ? 279.480 182.427 172.459 1.00 76.26  ? 48  TYR QB CE2 1 
ATOM 78265  C CZ  . TYR QB 1 48  ? 280.486 183.343 172.269 1.00 76.56  ? 48  TYR QB CZ  1 
ATOM 78266  O OH  . TYR QB 1 48  ? 281.601 182.995 171.546 1.00 80.24  ? 48  TYR QB OH  1 
ATOM 78267  N N   . GLU QB 1 49  ? 276.222 186.240 177.137 1.00 82.86  ? 49  GLU QB N   1 
ATOM 78268  C CA  . GLU QB 1 49  ? 275.304 186.882 178.062 1.00 76.98  ? 49  GLU QB CA  1 
ATOM 78269  C C   . GLU QB 1 49  ? 275.261 188.375 177.769 1.00 83.39  ? 49  GLU QB C   1 
ATOM 78270  O O   . GLU QB 1 49  ? 276.205 188.948 177.221 1.00 86.63  ? 49  GLU QB O   1 
ATOM 78271  C CB  . GLU QB 1 49  ? 275.736 186.608 179.505 1.00 79.31  ? 49  GLU QB CB  1 
ATOM 78272  C CG  . GLU QB 1 49  ? 274.827 187.188 180.546 1.00 86.35  ? 49  GLU QB CG  1 
ATOM 78273  C CD  . GLU QB 1 49  ? 273.470 186.551 180.495 1.00 88.19  ? 49  GLU QB CD  1 
ATOM 78274  O OE1 . GLU QB 1 49  ? 273.376 185.393 180.038 1.00 85.06  ? 49  GLU QB OE1 1 
ATOM 78275  O OE2 . GLU QB 1 49  ? 272.485 187.204 180.893 1.00 90.22  ? 49  GLU QB OE2 1 
ATOM 78276  N N   . GLY QB 1 50  ? 274.148 189.001 178.146 1.00 71.13  ? 50  GLY QB N   1 
ATOM 78277  C CA  . GLY QB 1 50  ? 273.982 190.433 177.989 1.00 70.00  ? 50  GLY QB CA  1 
ATOM 78278  C C   . GLY QB 1 50  ? 273.726 191.142 179.303 1.00 68.22  ? 50  GLY QB C   1 
ATOM 78279  O O   . GLY QB 1 50  ? 272.799 190.785 180.034 1.00 69.83  ? 50  GLY QB O   1 
ATOM 78280  N N   . LYS QB 1 51  ? 274.536 192.152 179.611 1.00 65.91  ? 51  LYS QB N   1 
ATOM 78281  C CA  . LYS QB 1 51  ? 274.391 192.907 180.844 1.00 65.59  ? 51  LYS QB CA  1 
ATOM 78282  C C   . LYS QB 1 51  ? 273.294 193.960 180.697 1.00 71.55  ? 51  LYS QB C   1 
ATOM 78283  O O   . LYS QB 1 51  ? 272.646 194.082 179.656 1.00 81.81  ? 51  LYS QB O   1 
ATOM 78284  C CB  . LYS QB 1 51  ? 275.719 193.550 181.225 1.00 65.14  ? 51  LYS QB CB  1 
ATOM 78285  C CG  . LYS QB 1 51  ? 276.811 192.549 181.538 1.00 71.93  ? 51  LYS QB CG  1 
ATOM 78286  C CD  . LYS QB 1 51  ? 278.098 193.229 181.979 1.00 77.79  ? 51  LYS QB CD  1 
ATOM 78287  C CE  . LYS QB 1 51  ? 278.789 193.956 180.835 1.00 79.61  ? 51  LYS QB CE  1 
ATOM 78288  N NZ  . LYS QB 1 51  ? 279.281 193.016 179.790 1.00 81.94  ? 51  LYS QB NZ  1 
ATOM 78289  N N   . LEU QB 1 52  ? 273.087 194.736 181.759 1.00 62.97  ? 52  LEU QB N   1 
ATOM 78290  C CA  . LEU QB 1 52  ? 272.060 195.770 181.811 1.00 56.89  ? 52  LEU QB CA  1 
ATOM 78291  C C   . LEU QB 1 52  ? 272.679 197.153 181.971 1.00 63.22  ? 52  LEU QB C   1 
ATOM 78292  O O   . LEU QB 1 52  ? 272.181 197.991 182.722 1.00 70.14  ? 52  LEU QB O   1 
ATOM 78293  C CB  . LEU QB 1 52  ? 271.077 195.500 182.948 1.00 55.53  ? 52  LEU QB CB  1 
ATOM 78294  C CG  . LEU QB 1 52  ? 270.179 194.270 182.843 1.00 59.78  ? 52  LEU QB CG  1 
ATOM 78295  C CD1 . LEU QB 1 52  ? 269.071 194.331 183.871 1.00 65.75  ? 52  LEU QB CD1 1 
ATOM 78296  C CD2 . LEU QB 1 52  ? 269.578 194.144 181.477 1.00 62.65  ? 52  LEU QB CD2 1 
ATOM 78297  N N   . THR QB 1 53  ? 273.772 197.409 181.261 1.00 67.57  ? 53  THR QB N   1 
ATOM 78298  C CA  . THR QB 1 53  ? 274.414 198.718 181.232 1.00 63.55  ? 53  THR QB CA  1 
ATOM 78299  C C   . THR QB 1 53  ? 274.289 199.280 179.825 1.00 66.11  ? 53  THR QB C   1 
ATOM 78300  O O   . THR QB 1 53  ? 274.740 198.652 178.862 1.00 73.60  ? 53  THR QB O   1 
ATOM 78301  C CB  . THR QB 1 53  ? 275.882 198.621 181.640 1.00 67.72  ? 53  THR QB CB  1 
ATOM 78302  O OG1 . THR QB 1 53  ? 276.580 197.781 180.715 1.00 75.07  ? 53  THR QB OG1 1 
ATOM 78303  C CG2 . THR QB 1 53  ? 276.012 198.048 183.040 1.00 68.99  ? 53  THR QB CG2 1 
ATOM 78304  N N   . ALA QB 1 54  ? 273.695 200.464 179.708 1.00 64.77  ? 54  ALA QB N   1 
ATOM 78305  C CA  . ALA QB 1 54  ? 273.386 201.061 178.418 1.00 70.13  ? 54  ALA QB CA  1 
ATOM 78306  C C   . ALA QB 1 54  ? 274.412 202.096 177.979 1.00 71.39  ? 54  ALA QB C   1 
ATOM 78307  O O   . ALA QB 1 54  ? 274.158 202.833 177.022 1.00 75.38  ? 54  ALA QB O   1 
ATOM 78308  C CB  . ALA QB 1 54  ? 271.998 201.697 178.458 1.00 71.13  ? 54  ALA QB CB  1 
ATOM 78309  N N   . GLU QB 1 55  ? 275.557 202.171 178.645 1.00 74.12  ? 55  GLU QB N   1 
ATOM 78310  C CA  . GLU QB 1 55  ? 276.544 203.188 178.316 1.00 73.39  ? 55  GLU QB CA  1 
ATOM 78311  C C   . GLU QB 1 55  ? 277.130 202.937 176.933 1.00 73.15  ? 55  GLU QB C   1 
ATOM 78312  O O   . GLU QB 1 55  ? 277.543 201.819 176.616 1.00 76.29  ? 55  GLU QB O   1 
ATOM 78313  C CB  . GLU QB 1 55  ? 277.652 203.199 179.366 1.00 76.06  ? 55  GLU QB CB  1 
ATOM 78314  C CG  . GLU QB 1 55  ? 278.695 204.279 179.162 1.00 80.74  ? 55  GLU QB CG  1 
ATOM 78315  C CD  . GLU QB 1 55  ? 279.743 204.284 180.255 1.00 85.51  ? 55  GLU QB CD  1 
ATOM 78316  O OE1 . GLU QB 1 55  ? 279.662 203.427 181.160 1.00 82.84  ? 55  GLU QB OE1 1 
ATOM 78317  O OE2 . GLU QB 1 55  ? 280.648 205.143 180.210 1.00 84.15  ? 55  GLU QB OE2 1 
ATOM 78318  N N   . GLY QB 1 56  ? 277.172 203.983 176.113 1.00 67.06  ? 56  GLY QB N   1 
ATOM 78319  C CA  . GLY QB 1 56  ? 277.793 203.899 174.807 1.00 68.71  ? 56  GLY QB CA  1 
ATOM 78320  C C   . GLY QB 1 56  ? 276.961 203.242 173.731 1.00 70.56  ? 56  GLY QB C   1 
ATOM 78321  O O   . GLY QB 1 56  ? 277.532 202.678 172.792 1.00 71.36  ? 56  GLY QB O   1 
ATOM 78322  N N   . LEU QB 1 57  ? 275.636 203.299 173.828 1.00 75.46  ? 57  LEU QB N   1 
ATOM 78323  C CA  . LEU QB 1 57  ? 274.746 202.627 172.896 1.00 71.98  ? 57  LEU QB CA  1 
ATOM 78324  C C   . LEU QB 1 57  ? 273.784 203.629 172.275 1.00 74.95  ? 57  LEU QB C   1 
ATOM 78325  O O   . LEU QB 1 57  ? 273.371 204.598 172.917 1.00 79.66  ? 57  LEU QB O   1 
ATOM 78326  C CB  . LEU QB 1 57  ? 273.949 201.527 173.600 1.00 70.83  ? 57  LEU QB CB  1 
ATOM 78327  C CG  . LEU QB 1 57  ? 274.679 200.246 174.011 1.00 76.14  ? 57  LEU QB CG  1 
ATOM 78328  C CD1 . LEU QB 1 57  ? 273.661 199.204 174.409 1.00 78.20  ? 57  LEU QB CD1 1 
ATOM 78329  C CD2 . LEU QB 1 57  ? 275.576 199.717 172.905 1.00 76.19  ? 57  LEU QB CD2 1 
ATOM 78330  N N   . ARG QB 1 58  ? 273.426 203.380 171.019 1.00 69.49  ? 58  ARG QB N   1 
ATOM 78331  C CA  . ARG QB 1 58  ? 272.500 204.220 170.273 1.00 70.58  ? 58  ARG QB CA  1 
ATOM 78332  C C   . ARG QB 1 58  ? 271.199 203.466 170.041 1.00 67.16  ? 58  ARG QB C   1 
ATOM 78333  O O   . ARG QB 1 58  ? 271.213 202.286 169.681 1.00 73.88  ? 58  ARG QB O   1 
ATOM 78334  C CB  . ARG QB 1 58  ? 273.102 204.637 168.932 1.00 74.14  ? 58  ARG QB CB  1 
ATOM 78335  C CG  . ARG QB 1 58  ? 274.141 205.742 169.031 1.00 71.41  ? 58  ARG QB CG  1 
ATOM 78336  C CD  . ARG QB 1 58  ? 275.510 205.207 169.416 1.00 74.25  ? 58  ARG QB CD  1 
ATOM 78337  N NE  . ARG QB 1 58  ? 276.005 204.206 168.479 1.00 80.58  ? 58  ARG QB NE  1 
ATOM 78338  C CZ  . ARG QB 1 58  ? 276.648 204.479 167.350 1.00 79.11  ? 58  ARG QB CZ  1 
ATOM 78339  N NH1 . ARG QB 1 58  ? 276.891 205.724 166.975 1.00 80.56  ? 58  ARG QB NH1 1 
ATOM 78340  N NH2 . ARG QB 1 58  ? 277.054 203.476 166.579 1.00 73.04  ? 58  ARG QB NH2 1 
ATOM 78341  N N   . PHE QB 1 59  ? 270.077 204.152 170.240 1.00 60.38  ? 59  PHE QB N   1 
ATOM 78342  C CA  . PHE QB 1 59  ? 268.763 203.542 170.137 1.00 62.94  ? 59  PHE QB CA  1 
ATOM 78343  C C   . PHE QB 1 59  ? 267.886 204.346 169.190 1.00 62.78  ? 59  PHE QB C   1 
ATOM 78344  O O   . PHE QB 1 59  ? 268.182 205.493 168.854 1.00 69.88  ? 59  PHE QB O   1 
ATOM 78345  C CB  . PHE QB 1 59  ? 268.076 203.445 171.502 1.00 66.58  ? 59  PHE QB CB  1 
ATOM 78346  C CG  . PHE QB 1 59  ? 268.765 202.529 172.460 1.00 67.65  ? 59  PHE QB CG  1 
ATOM 78347  C CD1 . PHE QB 1 59  ? 268.305 201.245 172.658 1.00 69.36  ? 59  PHE QB CD1 1 
ATOM 78348  C CD2 . PHE QB 1 59  ? 269.865 202.957 173.175 1.00 67.63  ? 59  PHE QB CD2 1 
ATOM 78349  C CE1 . PHE QB 1 59  ? 268.934 200.403 173.538 1.00 68.46  ? 59  PHE QB CE1 1 
ATOM 78350  C CE2 . PHE QB 1 59  ? 270.497 202.116 174.058 1.00 68.10  ? 59  PHE QB CE2 1 
ATOM 78351  C CZ  . PHE QB 1 59  ? 270.031 200.838 174.241 1.00 66.39  ? 59  PHE QB CZ  1 
ATOM 78352  N N   . GLY QB 1 60  ? 266.800 203.716 168.758 1.00 55.21  ? 60  GLY QB N   1 
ATOM 78353  C CA  . GLY QB 1 60  ? 265.795 204.372 167.949 1.00 55.55  ? 60  GLY QB CA  1 
ATOM 78354  C C   . GLY QB 1 60  ? 264.409 203.931 168.363 1.00 57.62  ? 60  GLY QB C   1 
ATOM 78355  O O   . GLY QB 1 60  ? 264.190 202.748 168.630 1.00 67.00  ? 60  GLY QB O   1 
ATOM 78356  N N   . ILE QB 1 61  ? 263.464 204.864 168.419 1.00 60.91  ? 61  ILE QB N   1 
ATOM 78357  C CA  . ILE QB 1 61  ? 262.111 204.593 168.890 1.00 54.63  ? 61  ILE QB CA  1 
ATOM 78358  C C   . ILE QB 1 61  ? 261.129 205.015 167.810 1.00 60.67  ? 61  ILE QB C   1 
ATOM 78359  O O   . ILE QB 1 61  ? 261.243 206.112 167.256 1.00 71.72  ? 61  ILE QB O   1 
ATOM 78360  C CB  . ILE QB 1 61  ? 261.809 205.327 170.209 1.00 53.86  ? 61  ILE QB CB  1 
ATOM 78361  C CG1 . ILE QB 1 61  ? 262.775 204.875 171.303 1.00 57.86  ? 61  ILE QB CG1 1 
ATOM 78362  C CG2 . ILE QB 1 61  ? 260.380 205.071 170.640 1.00 59.57  ? 61  ILE QB CG2 1 
ATOM 78363  C CD1 . ILE QB 1 61  ? 262.822 205.795 172.489 1.00 67.43  ? 61  ILE QB CD1 1 
ATOM 78364  N N   . VAL QB 1 62  ? 260.170 204.144 167.513 1.00 61.46  ? 62  VAL QB N   1 
ATOM 78365  C CA  . VAL QB 1 62  ? 259.089 204.430 166.579 1.00 55.55  ? 62  VAL QB CA  1 
ATOM 78366  C C   . VAL QB 1 62  ? 257.784 204.297 167.347 1.00 62.37  ? 62  VAL QB C   1 
ATOM 78367  O O   . VAL QB 1 62  ? 257.480 203.223 167.879 1.00 72.38  ? 62  VAL QB O   1 
ATOM 78368  C CB  . VAL QB 1 62  ? 259.113 203.484 165.370 1.00 59.85  ? 62  VAL QB CB  1 
ATOM 78369  C CG1 . VAL QB 1 62  ? 257.920 203.734 164.470 1.00 63.32  ? 62  VAL QB CG1 1 
ATOM 78370  C CG2 . VAL QB 1 62  ? 260.404 203.646 164.599 1.00 65.19  ? 62  VAL QB CG2 1 
ATOM 78371  N N   . ALA QB 1 63  ? 257.009 205.378 167.397 1.00 61.06  ? 63  ALA QB N   1 
ATOM 78372  C CA  . ALA QB 1 63  ? 255.777 205.422 168.169 1.00 61.28  ? 63  ALA QB CA  1 
ATOM 78373  C C   . ALA QB 1 63  ? 254.630 205.900 167.296 1.00 61.15  ? 63  ALA QB C   1 
ATOM 78374  O O   . ALA QB 1 63  ? 254.810 206.766 166.436 1.00 66.28  ? 63  ALA QB O   1 
ATOM 78375  C CB  . ALA QB 1 63  ? 255.920 206.342 169.380 1.00 60.66  ? 63  ALA QB CB  1 
ATOM 78376  N N   . SER QB 1 64  ? 253.450 205.332 167.525 1.00 60.80  ? 64  SER QB N   1 
ATOM 78377  C CA  . SER QB 1 64  ? 252.251 205.741 166.816 1.00 59.02  ? 64  SER QB CA  1 
ATOM 78378  C C   . SER QB 1 64  ? 251.633 206.960 167.498 1.00 72.73  ? 64  SER QB C   1 
ATOM 78379  O O   . SER QB 1 64  ? 252.170 207.505 168.465 1.00 79.30  ? 64  SER QB O   1 
ATOM 78380  C CB  . SER QB 1 64  ? 251.257 204.586 166.748 1.00 64.77  ? 64  SER QB CB  1 
ATOM 78381  O OG  . SER QB 1 64  ? 250.069 204.979 166.089 1.00 74.17  ? 64  SER QB OG  1 
ATOM 78382  N N   . ARG QB 1 65  ? 250.482 207.393 166.987 1.00 77.28  ? 65  ARG QB N   1 
ATOM 78383  C CA  . ARG QB 1 65  ? 249.818 208.610 167.439 1.00 68.54  ? 65  ARG QB CA  1 
ATOM 78384  C C   . ARG QB 1 65  ? 248.329 208.382 167.678 1.00 66.74  ? 65  ARG QB C   1 
ATOM 78385  O O   . ARG QB 1 65  ? 247.507 209.247 167.373 1.00 75.78  ? 65  ARG QB O   1 
ATOM 78386  C CB  . ARG QB 1 65  ? 250.034 209.731 166.424 1.00 66.81  ? 65  ARG QB CB  1 
ATOM 78387  C CG  . ARG QB 1 65  ? 250.093 211.118 167.026 1.00 68.43  ? 65  ARG QB CG  1 
ATOM 78388  C CD  . ARG QB 1 65  ? 249.499 212.160 166.091 1.00 71.56  ? 65  ARG QB CD  1 
ATOM 78389  N NE  . ARG QB 1 65  ? 249.951 212.007 164.713 1.00 68.31  ? 65  ARG QB NE  1 
ATOM 78390  C CZ  . ARG QB 1 65  ? 251.170 212.302 164.287 1.00 70.60  ? 65  ARG QB CZ  1 
ATOM 78391  N NH1 . ARG QB 1 65  ? 252.093 212.787 165.102 1.00 73.00  ? 65  ARG QB NH1 1 
ATOM 78392  N NH2 . ARG QB 1 65  ? 251.471 212.116 163.006 1.00 72.27  ? 65  ARG QB NH2 1 
ATOM 78393  N N   . PHE QB 1 66  ? 247.967 207.226 168.224 1.00 74.66  ? 66  PHE QB N   1 
ATOM 78394  C CA  . PHE QB 1 66  ? 246.578 206.813 168.368 1.00 76.72  ? 66  PHE QB CA  1 
ATOM 78395  C C   . PHE QB 1 66  ? 246.385 206.316 169.793 1.00 82.66  ? 66  PHE QB C   1 
ATOM 78396  O O   . PHE QB 1 66  ? 247.171 205.492 170.272 1.00 89.23  ? 66  PHE QB O   1 
ATOM 78397  C CB  . PHE QB 1 66  ? 246.268 205.754 167.300 1.00 81.06  ? 66  PHE QB CB  1 
ATOM 78398  C CG  . PHE QB 1 66  ? 244.893 205.180 167.366 1.00 85.37  ? 66  PHE QB CG  1 
ATOM 78399  C CD1 . PHE QB 1 66  ? 243.829 205.881 166.834 1.00 86.33  ? 66  PHE QB CD1 1 
ATOM 78400  C CD2 . PHE QB 1 66  ? 244.675 203.904 167.839 1.00 84.68  ? 66  PHE QB CD2 1 
ATOM 78401  C CE1 . PHE QB 1 66  ? 242.555 205.357 166.858 1.00 87.74  ? 66  PHE QB CE1 1 
ATOM 78402  C CE2 . PHE QB 1 66  ? 243.399 203.368 167.859 1.00 85.99  ? 66  PHE QB CE2 1 
ATOM 78403  C CZ  . PHE QB 1 66  ? 242.344 204.095 167.364 1.00 87.15  ? 66  PHE QB CZ  1 
ATOM 78404  N N   . ASN QB 1 67  ? 245.347 206.814 170.473 1.00 76.13  ? 67  ASN QB N   1 
ATOM 78405  C CA  . ASN QB 1 67  ? 245.299 206.807 171.939 1.00 78.95  ? 67  ASN QB CA  1 
ATOM 78406  C C   . ASN QB 1 67  ? 246.482 207.597 172.510 1.00 80.61  ? 67  ASN QB C   1 
ATOM 78407  O O   . ASN QB 1 67  ? 247.432 207.058 173.078 1.00 84.23  ? 67  ASN QB O   1 
ATOM 78408  C CB  . ASN QB 1 67  ? 245.238 205.384 172.520 1.00 85.12  ? 67  ASN QB CB  1 
ATOM 78409  C CG  . ASN QB 1 67  ? 243.999 204.618 172.085 1.00 87.62  ? 67  ASN QB CG  1 
ATOM 78410  O OD1 . ASN QB 1 67  ? 243.935 204.091 170.983 1.00 89.00  ? 67  ASN QB OD1 1 
ATOM 78411  N ND2 . ASN QB 1 67  ? 243.009 204.543 172.974 1.00 84.39  ? 67  ASN QB ND2 1 
ATOM 78412  N N   . HIS QB 1 68  ? 246.396 208.913 172.292 1.00 75.57  ? 68  HIS QB N   1 
ATOM 78413  C CA  . HIS QB 1 68  ? 247.440 209.832 172.741 1.00 74.03  ? 68  HIS QB CA  1 
ATOM 78414  C C   . HIS QB 1 68  ? 247.774 209.641 174.215 1.00 74.09  ? 68  HIS QB C   1 
ATOM 78415  O O   . HIS QB 1 68  ? 248.946 209.688 174.602 1.00 78.24  ? 68  HIS QB O   1 
ATOM 78416  C CB  . HIS QB 1 68  ? 247.019 211.287 172.498 1.00 73.85  ? 68  HIS QB CB  1 
ATOM 78417  C CG  . HIS QB 1 68  ? 246.542 211.576 171.108 1.00 77.83  ? 68  HIS QB CG  1 
ATOM 78418  N ND1 . HIS QB 1 68  ? 245.315 211.155 170.645 1.00 78.71  ? 68  HIS QB ND1 1 
ATOM 78419  C CD2 . HIS QB 1 68  ? 247.142 212.198 170.064 1.00 79.51  ? 68  HIS QB CD2 1 
ATOM 78420  C CE1 . HIS QB 1 68  ? 245.167 211.531 169.387 1.00 77.15  ? 68  HIS QB CE1 1 
ATOM 78421  N NE2 . HIS QB 1 68  ? 246.262 212.165 169.011 1.00 77.95  ? 68  HIS QB NE2 1 
ATOM 78422  N N   . ALA QB 1 69  ? 246.760 209.444 175.058 1.00 75.71  ? 69  ALA QB N   1 
ATOM 78423  C CA  . ALA QB 1 69  ? 247.004 209.344 176.493 1.00 76.61  ? 69  ALA QB CA  1 
ATOM 78424  C C   . ALA QB 1 69  ? 247.876 208.139 176.820 1.00 82.93  ? 69  ALA QB C   1 
ATOM 78425  O O   . ALA QB 1 69  ? 248.809 208.232 177.624 1.00 84.14  ? 69  ALA QB O   1 
ATOM 78426  C CB  . ALA QB 1 69  ? 245.678 209.262 177.244 1.00 78.22  ? 69  ALA QB CB  1 
ATOM 78427  N N   . LEU QB 1 70  ? 247.581 206.992 176.208 1.00 79.97  ? 70  LEU QB N   1 
ATOM 78428  C CA  . LEU QB 1 70  ? 248.320 205.777 176.530 1.00 69.74  ? 70  LEU QB CA  1 
ATOM 78429  C C   . LEU QB 1 70  ? 249.731 205.820 175.965 1.00 74.29  ? 70  LEU QB C   1 
ATOM 78430  O O   . LEU QB 1 70  ? 250.698 205.480 176.657 1.00 83.54  ? 70  LEU QB O   1 
ATOM 78431  C CB  . LEU QB 1 70  ? 247.571 204.556 176.003 1.00 72.06  ? 70  LEU QB CB  1 
ATOM 78432  C CG  . LEU QB 1 70  ? 246.370 204.104 176.831 1.00 77.85  ? 70  LEU QB CG  1 
ATOM 78433  C CD1 . LEU QB 1 70  ? 245.213 205.073 176.701 1.00 79.05  ? 70  LEU QB CD1 1 
ATOM 78434  C CD2 . LEU QB 1 70  ? 245.948 202.710 176.409 1.00 79.91  ? 70  LEU QB CD2 1 
ATOM 78435  N N   . VAL QB 1 71  ? 249.875 206.240 174.708 1.00 71.83  ? 71  VAL QB N   1 
ATOM 78436  C CA  . VAL QB 1 71  ? 251.179 206.171 174.063 1.00 74.32  ? 71  VAL QB CA  1 
ATOM 78437  C C   . VAL QB 1 71  ? 252.178 207.076 174.766 1.00 75.16  ? 71  VAL QB C   1 
ATOM 78438  O O   . VAL QB 1 71  ? 253.341 206.699 174.945 1.00 82.32  ? 71  VAL QB O   1 
ATOM 78439  C CB  . VAL QB 1 71  ? 251.053 206.519 172.570 1.00 72.85  ? 71  VAL QB CB  1 
ATOM 78440  C CG1 . VAL QB 1 71  ? 252.394 206.955 172.007 1.00 78.77  ? 71  VAL QB CG1 1 
ATOM 78441  C CG2 . VAL QB 1 71  ? 250.515 205.331 171.803 1.00 73.26  ? 71  VAL QB CG2 1 
ATOM 78442  N N   . ASP QB 1 72  ? 251.758 208.273 175.171 1.00 70.42  ? 72  ASP QB N   1 
ATOM 78443  C CA  . ASP QB 1 72  ? 252.679 209.184 175.842 1.00 71.36  ? 72  ASP QB CA  1 
ATOM 78444  C C   . ASP QB 1 72  ? 253.281 208.538 177.079 1.00 70.76  ? 72  ASP QB C   1 
ATOM 78445  O O   . ASP QB 1 72  ? 254.466 208.726 177.373 1.00 70.70  ? 72  ASP QB O   1 
ATOM 78446  C CB  . ASP QB 1 72  ? 251.957 210.475 176.216 1.00 79.74  ? 72  ASP QB CB  1 
ATOM 78447  C CG  . ASP QB 1 72  ? 251.512 211.259 175.007 1.00 85.26  ? 72  ASP QB CG  1 
ATOM 78448  O OD1 . ASP QB 1 72  ? 252.015 210.982 173.899 1.00 86.53  ? 72  ASP QB OD1 1 
ATOM 78449  O OD2 . ASP QB 1 72  ? 250.656 212.155 175.168 1.00 83.19  ? 72  ASP QB OD2 1 
ATOM 78450  N N   . ARG QB 1 73  ? 252.478 207.774 177.819 1.00 71.42  ? 73  ARG QB N   1 
ATOM 78451  C CA  . ARG QB 1 73  ? 252.999 207.087 178.993 1.00 71.82  ? 73  ARG QB CA  1 
ATOM 78452  C C   . ARG QB 1 73  ? 254.030 206.039 178.600 1.00 75.73  ? 73  ARG QB C   1 
ATOM 78453  O O   . ARG QB 1 73  ? 255.017 205.830 179.313 1.00 79.96  ? 73  ARG QB O   1 
ATOM 78454  C CB  . ARG QB 1 73  ? 251.852 206.446 179.772 1.00 73.32  ? 73  ARG QB CB  1 
ATOM 78455  C CG  . ARG QB 1 73  ? 252.061 206.437 181.274 1.00 78.97  ? 73  ARG QB CG  1 
ATOM 78456  C CD  . ARG QB 1 73  ? 250.953 205.683 181.991 1.00 83.81  ? 73  ARG QB CD  1 
ATOM 78457  N NE  . ARG QB 1 73  ? 251.184 204.242 181.992 1.00 89.45  ? 73  ARG QB NE  1 
ATOM 78458  C CZ  . ARG QB 1 73  ? 250.610 203.387 182.828 1.00 85.46  ? 73  ARG QB CZ  1 
ATOM 78459  N NH1 . ARG QB 1 73  ? 249.759 203.789 183.758 1.00 81.18  ? 73  ARG QB NH1 1 
ATOM 78460  N NH2 . ARG QB 1 73  ? 250.900 202.092 182.729 1.00 78.88  ? 73  ARG QB NH2 1 
ATOM 78461  N N   . LEU QB 1 74  ? 253.814 205.359 177.473 1.00 68.55  ? 74  LEU QB N   1 
ATOM 78462  C CA  . LEU QB 1 74  ? 254.747 204.319 177.052 1.00 58.90  ? 74  LEU QB CA  1 
ATOM 78463  C C   . LEU QB 1 74  ? 256.059 204.918 176.565 1.00 59.84  ? 74  LEU QB C   1 
ATOM 78464  O O   . LEU QB 1 74  ? 257.138 204.450 176.943 1.00 66.79  ? 74  LEU QB O   1 
ATOM 78465  C CB  . LEU QB 1 74  ? 254.110 203.461 175.962 1.00 62.43  ? 74  LEU QB CB  1 
ATOM 78466  C CG  . LEU QB 1 74  ? 252.954 202.552 176.385 1.00 66.09  ? 74  LEU QB CG  1 
ATOM 78467  C CD1 . LEU QB 1 74  ? 252.545 201.671 175.226 1.00 73.50  ? 74  LEU QB CD1 1 
ATOM 78468  C CD2 . LEU QB 1 74  ? 253.307 201.704 177.593 1.00 71.62  ? 74  LEU QB CD2 1 
ATOM 78469  N N   . VAL QB 1 75  ? 255.993 205.949 175.722 1.00 62.95  ? 75  VAL QB N   1 
ATOM 78470  C CA  . VAL QB 1 75  ? 257.219 206.612 175.285 1.00 58.38  ? 75  VAL QB CA  1 
ATOM 78471  C C   . VAL QB 1 75  ? 257.924 207.245 176.474 1.00 59.41  ? 75  VAL QB C   1 
ATOM 78472  O O   . VAL QB 1 75  ? 259.150 207.404 176.477 1.00 61.23  ? 75  VAL QB O   1 
ATOM 78473  C CB  . VAL QB 1 75  ? 256.920 207.654 174.191 1.00 56.21  ? 75  VAL QB CB  1 
ATOM 78474  C CG1 . VAL QB 1 75  ? 258.213 208.159 173.587 1.00 60.85  ? 75  VAL QB CG1 1 
ATOM 78475  C CG2 . VAL QB 1 75  ? 256.057 207.058 173.099 1.00 60.83  ? 75  VAL QB CG2 1 
ATOM 78476  N N   . GLU QB 1 76  ? 257.160 207.629 177.495 1.00 75.08  ? 76  GLU QB N   1 
ATOM 78477  C CA  . GLU QB 1 76  ? 257.759 208.170 178.708 1.00 73.19  ? 76  GLU QB CA  1 
ATOM 78478  C C   . GLU QB 1 76  ? 258.661 207.136 179.366 1.00 72.39  ? 76  GLU QB C   1 
ATOM 78479  O O   . GLU QB 1 76  ? 259.795 207.435 179.754 1.00 72.83  ? 76  GLU QB O   1 
ATOM 78480  C CB  . GLU QB 1 76  ? 256.654 208.609 179.670 1.00 77.92  ? 76  GLU QB CB  1 
ATOM 78481  C CG  . GLU QB 1 76  ? 257.143 209.237 180.960 1.00 82.01  ? 76  GLU QB CG  1 
ATOM 78482  C CD  . GLU QB 1 76  ? 257.856 210.540 180.717 1.00 85.06  ? 76  GLU QB CD  1 
ATOM 78483  O OE1 . GLU QB 1 76  ? 257.558 211.182 179.690 1.00 83.64  ? 76  GLU QB OE1 1 
ATOM 78484  O OE2 . GLU QB 1 76  ? 258.709 210.918 181.547 1.00 85.33  ? 76  GLU QB OE2 1 
ATOM 78485  N N   . GLY QB 1 77  ? 258.169 205.904 179.492 1.00 62.93  ? 77  GLY QB N   1 
ATOM 78486  C CA  . GLY QB 1 77  ? 258.943 204.871 180.160 1.00 60.86  ? 77  GLY QB CA  1 
ATOM 78487  C C   . GLY QB 1 77  ? 260.183 204.471 179.386 1.00 62.55  ? 77  GLY QB C   1 
ATOM 78488  O O   . GLY QB 1 77  ? 261.240 204.231 179.972 1.00 70.57  ? 77  GLY QB O   1 
ATOM 78489  N N   . ALA QB 1 78  ? 260.072 204.388 178.060 1.00 63.52  ? 78  ALA QB N   1 
ATOM 78490  C CA  . ALA QB 1 78  ? 261.207 203.955 177.254 1.00 58.15  ? 78  ALA QB CA  1 
ATOM 78491  C C   . ALA QB 1 78  ? 262.388 204.899 177.417 1.00 62.14  ? 78  ALA QB C   1 
ATOM 78492  O O   . ALA QB 1 78  ? 263.521 204.463 177.637 1.00 71.86  ? 78  ALA QB O   1 
ATOM 78493  C CB  . ALA QB 1 78  ? 260.798 203.858 175.787 1.00 66.28  ? 78  ALA QB CB  1 
ATOM 78494  N N   . ILE QB 1 79  ? 262.140 206.205 177.318 1.00 64.30  ? 79  ILE QB N   1 
ATOM 78495  C CA  . ILE QB 1 79  ? 263.225 207.172 177.439 1.00 61.82  ? 79  ILE QB CA  1 
ATOM 78496  C C   . ILE QB 1 79  ? 263.785 207.161 178.853 1.00 66.86  ? 79  ILE QB C   1 
ATOM 78497  O O   . ILE QB 1 79  ? 265.000 207.252 179.056 1.00 72.82  ? 79  ILE QB O   1 
ATOM 78498  C CB  . ILE QB 1 79  ? 262.742 208.575 177.030 1.00 63.23  ? 79  ILE QB CB  1 
ATOM 78499  C CG1 . ILE QB 1 79  ? 262.326 208.577 175.559 1.00 66.89  ? 79  ILE QB CG1 1 
ATOM 78500  C CG2 . ILE QB 1 79  ? 263.840 209.601 177.263 1.00 65.65  ? 79  ILE QB CG2 1 
ATOM 78501  C CD1 . ILE QB 1 79  ? 261.597 209.823 175.121 1.00 71.10  ? 79  ILE QB CD1 1 
ATOM 78502  N N   . ASP QB 1 80  ? 262.909 207.057 179.853 1.00 68.38  ? 80  ASP QB N   1 
ATOM 78503  C CA  . ASP QB 1 80  ? 263.376 207.011 181.234 1.00 67.33  ? 80  ASP QB CA  1 
ATOM 78504  C C   . ASP QB 1 80  ? 264.230 205.778 181.484 1.00 71.89  ? 80  ASP QB C   1 
ATOM 78505  O O   . ASP QB 1 80  ? 265.257 205.852 182.167 1.00 77.71  ? 80  ASP QB O   1 
ATOM 78506  C CB  . ASP QB 1 80  ? 262.184 207.037 182.189 1.00 74.31  ? 80  ASP QB CB  1 
ATOM 78507  C CG  . ASP QB 1 80  ? 261.463 208.369 182.185 1.00 86.60  ? 80  ASP QB CG  1 
ATOM 78508  O OD1 . ASP QB 1 80  ? 262.118 209.402 181.927 1.00 83.58  ? 80  ASP QB OD1 1 
ATOM 78509  O OD2 . ASP QB 1 80  ? 260.241 208.387 182.440 1.00 86.62  ? 80  ASP QB OD2 1 
ATOM 78510  N N   . SER QB 1 81  ? 263.823 204.632 180.937 1.00 68.59  ? 81  SER QB N   1 
ATOM 78511  C CA  . SER QB 1 81  ? 264.576 203.403 181.154 1.00 60.17  ? 81  SER QB CA  1 
ATOM 78512  C C   . SER QB 1 81  ? 265.981 203.504 180.578 1.00 58.85  ? 81  SER QB C   1 
ATOM 78513  O O   . SER QB 1 81  ? 266.949 203.074 181.212 1.00 70.41  ? 81  SER QB O   1 
ATOM 78514  C CB  . SER QB 1 81  ? 263.834 202.223 180.533 1.00 69.34  ? 81  SER QB CB  1 
ATOM 78515  O OG  . SER QB 1 81  ? 264.562 201.022 180.702 1.00 76.18  ? 81  SER QB OG  1 
ATOM 78516  N N   . ILE QB 1 82  ? 266.112 204.066 179.378 1.00 58.52  ? 82  ILE QB N   1 
ATOM 78517  C CA  . ILE QB 1 82  ? 267.422 204.146 178.740 1.00 58.78  ? 82  ILE QB CA  1 
ATOM 78518  C C   . ILE QB 1 82  ? 268.349 205.048 179.537 1.00 63.82  ? 82  ILE QB C   1 
ATOM 78519  O O   . ILE QB 1 82  ? 269.518 204.717 179.764 1.00 66.68  ? 82  ILE QB O   1 
ATOM 78520  C CB  . ILE QB 1 82  ? 267.278 204.634 177.288 1.00 56.09  ? 82  ILE QB CB  1 
ATOM 78521  C CG1 . ILE QB 1 82  ? 266.588 203.574 176.434 1.00 59.00  ? 82  ILE QB CG1 1 
ATOM 78522  C CG2 . ILE QB 1 82  ? 268.637 204.966 176.712 1.00 63.13  ? 82  ILE QB CG2 1 
ATOM 78523  C CD1 . ILE QB 1 82  ? 265.922 204.132 175.207 1.00 61.10  ? 82  ILE QB CD1 1 
ATOM 78524  N N   . VAL QB 1 83  ? 267.849 206.206 179.967 1.00 66.61  ? 83  VAL QB N   1 
ATOM 78525  C CA  . VAL QB 1 83  ? 268.688 207.148 180.699 1.00 60.47  ? 83  VAL QB CA  1 
ATOM 78526  C C   . VAL QB 1 83  ? 269.011 206.606 182.084 1.00 60.58  ? 83  VAL QB C   1 
ATOM 78527  O O   . VAL QB 1 83  ? 270.133 206.756 182.581 1.00 62.04  ? 83  VAL QB O   1 
ATOM 78528  C CB  . VAL QB 1 83  ? 267.999 208.520 180.779 1.00 62.03  ? 83  VAL QB CB  1 
ATOM 78529  C CG1 . VAL QB 1 83  ? 268.813 209.478 181.627 1.00 66.48  ? 83  VAL QB CG1 1 
ATOM 78530  C CG2 . VAL QB 1 83  ? 267.783 209.084 179.389 1.00 64.99  ? 83  VAL QB CG2 1 
ATOM 78531  N N   . ARG QB 1 84  ? 268.035 205.971 182.730 1.00 63.46  ? 84  ARG QB N   1 
ATOM 78532  C CA  . ARG QB 1 84  ? 268.226 205.517 184.101 1.00 58.59  ? 84  ARG QB CA  1 
ATOM 78533  C C   . ARG QB 1 84  ? 269.263 204.404 184.179 1.00 60.65  ? 84  ARG QB C   1 
ATOM 78534  O O   . ARG QB 1 84  ? 269.968 204.274 185.185 1.00 65.03  ? 84  ARG QB O   1 
ATOM 78535  C CB  . ARG QB 1 84  ? 266.883 205.074 184.682 1.00 63.95  ? 84  ARG QB CB  1 
ATOM 78536  C CG  . ARG QB 1 84  ? 266.937 204.532 186.095 1.00 72.54  ? 84  ARG QB CG  1 
ATOM 78537  C CD  . ARG QB 1 84  ? 267.241 205.626 187.094 1.00 67.47  ? 84  ARG QB CD  1 
ATOM 78538  N NE  . ARG QB 1 84  ? 268.684 205.807 187.186 1.00 79.17  ? 84  ARG QB NE  1 
ATOM 78539  C CZ  . ARG QB 1 84  ? 269.287 206.783 187.847 1.00 74.76  ? 84  ARG QB CZ  1 
ATOM 78540  N NH1 . ARG QB 1 84  ? 268.601 207.699 188.502 1.00 72.92  ? 84  ARG QB NH1 1 
ATOM 78541  N NH2 . ARG QB 1 84  ? 270.616 206.837 187.849 1.00 75.85  ? 84  ARG QB NH2 1 
ATOM 78542  N N   . HIS QB 1 85  ? 269.372 203.590 183.132 1.00 61.92  ? 85  HIS QB N   1 
ATOM 78543  C CA  . HIS QB 1 85  ? 270.352 202.514 183.081 1.00 53.05  ? 85  HIS QB CA  1 
ATOM 78544  C C   . HIS QB 1 85  ? 271.692 202.965 182.515 1.00 50.32  ? 85  HIS QB C   1 
ATOM 78545  O O   . HIS QB 1 85  ? 272.485 202.126 182.080 1.00 61.79  ? 85  HIS QB O   1 
ATOM 78546  C CB  . HIS QB 1 85  ? 269.794 201.343 182.269 1.00 52.37  ? 85  HIS QB CB  1 
ATOM 78547  C CG  . HIS QB 1 85  ? 268.878 200.454 183.050 1.00 52.35  ? 85  HIS QB CG  1 
ATOM 78548  N ND1 . HIS QB 1 85  ? 267.522 200.388 182.813 1.00 58.05  ? 85  HIS QB ND1 1 
ATOM 78549  C CD2 . HIS QB 1 85  ? 269.124 199.586 184.058 1.00 55.10  ? 85  HIS QB CD2 1 
ATOM 78550  C CE1 . HIS QB 1 85  ? 266.973 199.526 183.649 1.00 56.77  ? 85  HIS QB CE1 1 
ATOM 78551  N NE2 . HIS QB 1 85  ? 267.924 199.022 184.413 1.00 47.18  ? 85  HIS QB NE2 1 
ATOM 78552  N N   . GLY QB 1 86  ? 271.960 204.269 182.511 1.00 51.18  ? 86  GLY QB N   1 
ATOM 78553  C CA  . GLY QB 1 86  ? 273.247 204.793 182.110 1.00 55.01  ? 86  GLY QB CA  1 
ATOM 78554  C C   . GLY QB 1 86  ? 273.326 205.311 180.693 1.00 55.28  ? 86  GLY QB C   1 
ATOM 78555  O O   . GLY QB 1 86  ? 274.420 205.681 180.252 1.00 58.00  ? 86  GLY QB O   1 
ATOM 78556  N N   . GLY QB 1 87  ? 272.215 205.353 179.967 1.00 66.79  ? 87  GLY QB N   1 
ATOM 78557  C CA  . GLY QB 1 87  ? 272.244 205.858 178.615 1.00 63.62  ? 87  GLY QB CA  1 
ATOM 78558  C C   . GLY QB 1 87  ? 272.385 207.366 178.562 1.00 65.82  ? 87  GLY QB C   1 
ATOM 78559  O O   . GLY QB 1 87  ? 272.099 208.080 179.521 1.00 73.67  ? 87  GLY QB O   1 
ATOM 78560  N N   . ARG QB 1 88  ? 272.833 207.850 177.410 1.00 75.83  ? 88  ARG QB N   1 
ATOM 78561  C CA  . ARG QB 1 88  ? 273.059 209.271 177.189 1.00 74.11  ? 88  ARG QB CA  1 
ATOM 78562  C C   . ARG QB 1 88  ? 271.968 209.794 176.263 1.00 76.27  ? 88  ARG QB C   1 
ATOM 78563  O O   . ARG QB 1 88  ? 271.862 209.362 175.111 1.00 82.42  ? 88  ARG QB O   1 
ATOM 78564  C CB  . ARG QB 1 88  ? 274.467 209.498 176.626 1.00 74.72  ? 88  ARG QB CB  1 
ATOM 78565  C CG  . ARG QB 1 88  ? 274.881 210.946 176.399 1.00 76.39  ? 88  ARG QB CG  1 
ATOM 78566  C CD  . ARG QB 1 88  ? 276.321 211.026 175.867 1.00 75.16  ? 88  ARG QB CD  1 
ATOM 78567  N NE  . ARG QB 1 88  ? 276.544 210.409 174.563 1.00 80.46  ? 88  ARG QB NE  1 
ATOM 78568  C CZ  . ARG QB 1 88  ? 276.310 210.995 173.396 1.00 85.80  ? 88  ARG QB CZ  1 
ATOM 78569  N NH1 . ARG QB 1 88  ? 275.897 212.249 173.319 1.00 83.30  ? 88  ARG QB NH1 1 
ATOM 78570  N NH2 . ARG QB 1 88  ? 276.527 210.315 172.274 1.00 87.09  ? 88  ARG QB NH2 1 
ATOM 78571  N N   . GLU QB 1 89  ? 271.160 210.722 176.779 1.00 79.05  ? 89  GLU QB N   1 
ATOM 78572  C CA  . GLU QB 1 89  ? 269.886 211.074 176.158 1.00 78.31  ? 89  GLU QB CA  1 
ATOM 78573  C C   . GLU QB 1 89  ? 270.048 211.578 174.734 1.00 79.06  ? 89  GLU QB C   1 
ATOM 78574  O O   . GLU QB 1 89  ? 269.083 211.548 173.964 1.00 82.56  ? 89  GLU QB O   1 
ATOM 78575  C CB  . GLU QB 1 89  ? 269.184 212.134 177.002 1.00 80.17  ? 89  GLU QB CB  1 
ATOM 78576  C CG  . GLU QB 1 89  ? 267.931 212.708 176.379 1.00 81.84  ? 89  GLU QB CG  1 
ATOM 78577  C CD  . GLU QB 1 89  ? 266.935 213.169 177.421 1.00 85.23  ? 89  GLU QB CD  1 
ATOM 78578  O OE1 . GLU QB 1 89  ? 267.250 214.120 178.166 1.00 87.69  ? 89  GLU QB OE1 1 
ATOM 78579  O OE2 . GLU QB 1 89  ? 265.838 212.577 177.500 1.00 84.51  ? 89  GLU QB OE2 1 
ATOM 78580  N N   . GLU QB 1 90  ? 271.236 212.045 174.371 1.00 82.56  ? 90  GLU QB N   1 
ATOM 78581  C CA  . GLU QB 1 90  ? 271.501 212.505 173.018 1.00 80.38  ? 90  GLU QB CA  1 
ATOM 78582  C C   . GLU QB 1 90  ? 271.574 211.366 172.009 1.00 80.16  ? 90  GLU QB C   1 
ATOM 78583  O O   . GLU QB 1 90  ? 271.599 211.633 170.804 1.00 84.03  ? 90  GLU QB O   1 
ATOM 78584  C CB  . GLU QB 1 90  ? 272.803 213.300 173.030 1.00 81.13  ? 90  GLU QB CB  1 
ATOM 78585  C CG  . GLU QB 1 90  ? 273.338 213.700 171.677 1.00 88.02  ? 90  GLU QB CG  1 
ATOM 78586  C CD  . GLU QB 1 90  ? 274.468 214.702 171.788 1.00 94.13  ? 90  GLU QB CD  1 
ATOM 78587  O OE1 . GLU QB 1 90  ? 274.860 215.031 172.927 1.00 92.92  ? 90  GLU QB OE1 1 
ATOM 78588  O OE2 . GLU QB 1 90  ? 274.964 215.162 170.739 1.00 93.01  ? 90  GLU QB OE2 1 
ATOM 78589  N N   . ASP QB 1 91  ? 271.596 210.113 172.462 1.00 78.60  ? 91  ASP QB N   1 
ATOM 78590  C CA  . ASP QB 1 91  ? 271.721 208.955 171.584 1.00 75.33  ? 91  ASP QB CA  1 
ATOM 78591  C C   . ASP QB 1 91  ? 270.377 208.282 171.319 1.00 74.45  ? 91  ASP QB C   1 
ATOM 78592  O O   . ASP QB 1 91  ? 270.320 207.068 171.113 1.00 81.96  ? 91  ASP QB O   1 
ATOM 78593  C CB  . ASP QB 1 91  ? 272.702 207.949 172.177 1.00 79.80  ? 91  ASP QB CB  1 
ATOM 78594  C CG  . ASP QB 1 91  ? 274.117 208.471 172.205 1.00 83.42  ? 91  ASP QB CG  1 
ATOM 78595  O OD1 . ASP QB 1 91  ? 275.022 207.726 172.637 1.00 85.53  ? 91  ASP QB OD1 1 
ATOM 78596  O OD2 . ASP QB 1 91  ? 274.328 209.626 171.788 1.00 85.34  ? 91  ASP QB OD2 1 
ATOM 78597  N N   . ILE QB 1 92  ? 269.293 209.049 171.324 1.00 60.76  ? 92  ILE QB N   1 
ATOM 78598  C CA  . ILE QB 1 92  ? 267.958 208.530 171.058 1.00 61.25  ? 92  ILE QB CA  1 
ATOM 78599  C C   . ILE QB 1 92  ? 267.384 209.275 169.864 1.00 63.56  ? 92  ILE QB C   1 
ATOM 78600  O O   . ILE QB 1 92  ? 267.424 210.509 169.810 1.00 70.79  ? 92  ILE QB O   1 
ATOM 78601  C CB  . ILE QB 1 92  ? 267.036 208.667 172.284 1.00 65.74  ? 92  ILE QB CB  1 
ATOM 78602  C CG1 . ILE QB 1 92  ? 267.579 207.833 173.444 1.00 68.81  ? 92  ILE QB CG1 1 
ATOM 78603  C CG2 . ILE QB 1 92  ? 265.621 208.217 171.938 1.00 68.53  ? 92  ILE QB CG2 1 
ATOM 78604  C CD1 . ILE QB 1 92  ? 266.897 208.099 174.765 1.00 71.80  ? 92  ILE QB CD1 1 
ATOM 78605  N N   . THR QB 1 93  ? 266.857 208.522 168.904 1.00 60.95  ? 93  THR QB N   1 
ATOM 78606  C CA  . THR QB 1 93  ? 266.159 209.069 167.751 1.00 60.85  ? 93  THR QB CA  1 
ATOM 78607  C C   . THR QB 1 93  ? 264.703 208.640 167.821 1.00 62.15  ? 93  THR QB C   1 
ATOM 78608  O O   . THR QB 1 93  ? 264.411 207.441 167.871 1.00 68.79  ? 93  THR QB O   1 
ATOM 78609  C CB  . THR QB 1 93  ? 266.789 208.585 166.444 1.00 59.82  ? 93  THR QB CB  1 
ATOM 78610  O OG1 . THR QB 1 93  ? 268.196 208.849 166.465 1.00 60.50  ? 93  THR QB OG1 1 
ATOM 78611  C CG2 . THR QB 1 93  ? 266.170 209.292 165.256 1.00 61.05  ? 93  THR QB CG2 1 
ATOM 78612  N N   . LEU QB 1 94  ? 263.798 209.611 167.820 1.00 55.57  ? 94  LEU QB N   1 
ATOM 78613  C CA  . LEU QB 1 94  ? 262.371 209.355 167.940 1.00 55.14  ? 94  LEU QB CA  1 
ATOM 78614  C C   . LEU QB 1 94  ? 261.676 209.686 166.628 1.00 61.64  ? 94  LEU QB C   1 
ATOM 78615  O O   . LEU QB 1 94  ? 261.933 210.731 166.025 1.00 68.04  ? 94  LEU QB O   1 
ATOM 78616  C CB  . LEU QB 1 94  ? 261.765 210.178 169.080 1.00 53.05  ? 94  LEU QB CB  1 
ATOM 78617  C CG  . LEU QB 1 94  ? 260.279 209.970 169.363 1.00 54.01  ? 94  LEU QB CG  1 
ATOM 78618  C CD1 . LEU QB 1 94  ? 260.056 208.680 170.118 1.00 59.79  ? 94  LEU QB CD1 1 
ATOM 78619  C CD2 . LEU QB 1 94  ? 259.728 211.139 170.149 1.00 57.98  ? 94  LEU QB CD2 1 
ATOM 78620  N N   . VAL QB 1 95  ? 260.799 208.787 166.190 1.00 61.97  ? 95  VAL QB N   1 
ATOM 78621  C CA  . VAL QB 1 95  ? 260.046 208.939 164.952 1.00 57.47  ? 95  VAL QB CA  1 
ATOM 78622  C C   . VAL QB 1 95  ? 258.576 208.707 165.263 1.00 61.67  ? 95  VAL QB C   1 
ATOM 78623  O O   . VAL QB 1 95  ? 258.229 207.723 165.923 1.00 69.24  ? 95  VAL QB O   1 
ATOM 78624  C CB  . VAL QB 1 95  ? 260.529 207.959 163.868 1.00 57.09  ? 95  VAL QB CB  1 
ATOM 78625  C CG1 . VAL QB 1 95  ? 259.772 208.177 162.576 1.00 62.45  ? 95  VAL QB CG1 1 
ATOM 78626  C CG2 . VAL QB 1 95  ? 262.017 208.115 163.640 1.00 59.15  ? 95  VAL QB CG2 1 
ATOM 78627  N N   . ARG QB 1 96  ? 257.720 209.606 164.791 1.00 58.71  ? 96  ARG QB N   1 
ATOM 78628  C CA  . ARG QB 1 96  ? 256.280 209.500 164.976 1.00 58.61  ? 96  ARG QB CA  1 
ATOM 78629  C C   . ARG QB 1 96  ? 255.622 209.155 163.648 1.00 56.89  ? 96  ARG QB C   1 
ATOM 78630  O O   . ARG QB 1 96  ? 256.048 209.635 162.594 1.00 66.16  ? 96  ARG QB O   1 
ATOM 78631  C CB  . ARG QB 1 96  ? 255.691 210.803 165.520 1.00 62.03  ? 96  ARG QB CB  1 
ATOM 78632  C CG  . ARG QB 1 96  ? 256.523 211.479 166.599 1.00 63.54  ? 96  ARG QB CG  1 
ATOM 78633  C CD  . ARG QB 1 96  ? 256.677 210.603 167.827 1.00 65.98  ? 96  ARG QB CD  1 
ATOM 78634  N NE  . ARG QB 1 96  ? 255.392 210.154 168.350 1.00 68.33  ? 96  ARG QB NE  1 
ATOM 78635  C CZ  . ARG QB 1 96  ? 254.822 210.585 169.469 1.00 65.25  ? 96  ARG QB CZ  1 
ATOM 78636  N NH1 . ARG QB 1 96  ? 255.377 211.525 170.218 1.00 62.82  ? 96  ARG QB NH1 1 
ATOM 78637  N NH2 . ARG QB 1 96  ? 253.659 210.062 169.844 1.00 61.12  ? 96  ARG QB NH2 1 
ATOM 78638  N N   . VAL QB 1 97  ? 254.589 208.320 163.702 1.00 58.28  ? 97  VAL QB N   1 
ATOM 78639  C CA  . VAL QB 1 97  ? 253.885 207.883 162.499 1.00 57.53  ? 97  VAL QB CA  1 
ATOM 78640  C C   . VAL QB 1 97  ? 252.381 208.002 162.726 1.00 63.34  ? 97  VAL QB C   1 
ATOM 78641  O O   . VAL QB 1 97  ? 251.927 207.948 163.877 1.00 66.79  ? 97  VAL QB O   1 
ATOM 78642  C CB  . VAL QB 1 97  ? 254.278 206.449 162.115 1.00 63.16  ? 97  VAL QB CB  1 
ATOM 78643  C CG1 . VAL QB 1 97  ? 255.719 206.408 161.657 1.00 63.24  ? 97  VAL QB CG1 1 
ATOM 78644  C CG2 . VAL QB 1 97  ? 254.065 205.500 163.282 1.00 66.90  ? 97  VAL QB CG2 1 
ATOM 78645  N N   . PRO QB 1 98  ? 251.575 208.171 161.675 1.00 59.81  ? 98  PRO QB N   1 
ATOM 78646  C CA  . PRO QB 1 98  ? 250.132 208.372 161.893 1.00 56.14  ? 98  PRO QB CA  1 
ATOM 78647  C C   . PRO QB 1 98  ? 249.447 207.241 162.639 1.00 59.82  ? 98  PRO QB C   1 
ATOM 78648  O O   . PRO QB 1 98  ? 248.580 207.506 163.479 1.00 62.85  ? 98  PRO QB O   1 
ATOM 78649  C CB  . PRO QB 1 98  ? 249.570 208.512 160.474 1.00 59.19  ? 98  PRO QB CB  1 
ATOM 78650  C CG  . PRO QB 1 98  ? 250.714 208.744 159.584 1.00 65.25  ? 98  PRO QB CG  1 
ATOM 78651  C CD  . PRO QB 1 98  ? 251.983 208.427 160.285 1.00 62.01  ? 98  PRO QB CD  1 
ATOM 78652  N N   . GLY QB 1 99  ? 249.799 205.989 162.362 1.00 64.85  ? 99  GLY QB N   1 
ATOM 78653  C CA  . GLY QB 1 99  ? 249.072 204.869 162.921 1.00 57.79  ? 99  GLY QB CA  1 
ATOM 78654  C C   . GLY QB 1 99  ? 249.933 203.627 162.985 1.00 62.94  ? 99  GLY QB C   1 
ATOM 78655  O O   . GLY QB 1 99  ? 251.088 203.621 162.557 1.00 70.26  ? 99  GLY QB O   1 
ATOM 78656  N N   . SER QB 1 100 ? 249.347 202.560 163.532 1.00 57.81  ? 100 SER QB N   1 
ATOM 78657  C CA  . SER QB 1 100 ? 250.094 201.323 163.724 1.00 61.41  ? 100 SER QB CA  1 
ATOM 78658  C C   . SER QB 1 100 ? 250.450 200.666 162.399 1.00 62.86  ? 100 SER QB C   1 
ATOM 78659  O O   . SER QB 1 100 ? 251.468 199.972 162.309 1.00 66.01  ? 100 SER QB O   1 
ATOM 78660  C CB  . SER QB 1 100 ? 249.292 200.357 164.589 1.00 67.44  ? 100 SER QB CB  1 
ATOM 78661  O OG  . SER QB 1 100 ? 247.937 200.326 164.189 1.00 70.45  ? 100 SER QB OG  1 
ATOM 78662  N N   . TRP QB 1 101 ? 249.634 200.864 161.367 1.00 57.43  ? 101 TRP QB N   1 
ATOM 78663  C CA  . TRP QB 1 101 ? 249.905 200.241 160.079 1.00 54.04  ? 101 TRP QB CA  1 
ATOM 78664  C C   . TRP QB 1 101 ? 251.209 200.733 159.466 1.00 54.38  ? 101 TRP QB C   1 
ATOM 78665  O O   . TRP QB 1 101 ? 251.777 200.044 158.614 1.00 57.69  ? 101 TRP QB O   1 
ATOM 78666  C CB  . TRP QB 1 101 ? 248.738 200.506 159.129 1.00 54.49  ? 101 TRP QB CB  1 
ATOM 78667  C CG  . TRP QB 1 101 ? 249.021 200.185 157.699 1.00 57.44  ? 101 TRP QB CG  1 
ATOM 78668  C CD1 . TRP QB 1 101 ? 249.509 201.032 156.753 1.00 56.87  ? 101 TRP QB CD1 1 
ATOM 78669  C CD2 . TRP QB 1 101 ? 248.825 198.928 157.049 1.00 53.91  ? 101 TRP QB CD2 1 
ATOM 78670  N NE1 . TRP QB 1 101 ? 249.636 200.380 155.554 1.00 58.69  ? 101 TRP QB NE1 1 
ATOM 78671  C CE2 . TRP QB 1 101 ? 249.221 199.086 155.710 1.00 54.29  ? 101 TRP QB CE2 1 
ATOM 78672  C CE3 . TRP QB 1 101 ? 248.355 197.683 157.470 1.00 57.81  ? 101 TRP QB CE3 1 
ATOM 78673  C CZ2 . TRP QB 1 101 ? 249.160 198.049 154.791 1.00 57.32  ? 101 TRP QB CZ2 1 
ATOM 78674  C CZ3 . TRP QB 1 101 ? 248.296 196.656 156.557 1.00 58.98  ? 101 TRP QB CZ3 1 
ATOM 78675  C CH2 . TRP QB 1 101 ? 248.696 196.843 155.233 1.00 58.14  ? 101 TRP QB CH2 1 
ATOM 78676  N N   . GLU QB 1 102 ? 251.702 201.895 159.886 1.00 61.05  ? 102 GLU QB N   1 
ATOM 78677  C CA  . GLU QB 1 102 ? 252.884 202.506 159.297 1.00 57.23  ? 102 GLU QB CA  1 
ATOM 78678  C C   . GLU QB 1 102 ? 254.147 202.273 160.116 1.00 60.95  ? 102 GLU QB C   1 
ATOM 78679  O O   . GLU QB 1 102 ? 255.191 202.844 159.793 1.00 61.65  ? 102 GLU QB O   1 
ATOM 78680  C CB  . GLU QB 1 102 ? 252.659 204.008 159.120 1.00 63.07  ? 102 GLU QB CB  1 
ATOM 78681  C CG  . GLU QB 1 102 ? 251.779 204.370 157.936 1.00 70.12  ? 102 GLU QB CG  1 
ATOM 78682  C CD  . GLU QB 1 102 ? 250.305 204.449 158.284 1.00 74.14  ? 102 GLU QB CD  1 
ATOM 78683  O OE1 . GLU QB 1 102 ? 249.960 204.420 159.483 1.00 77.07  ? 102 GLU QB OE1 1 
ATOM 78684  O OE2 . GLU QB 1 102 ? 249.482 204.542 157.349 1.00 75.24  ? 102 GLU QB OE2 1 
ATOM 78685  N N   . ILE QB 1 103 ? 254.083 201.457 161.162 1.00 60.58  ? 103 ILE QB N   1 
ATOM 78686  C CA  . ILE QB 1 103 ? 255.244 201.232 162.020 1.00 57.50  ? 103 ILE QB CA  1 
ATOM 78687  C C   . ILE QB 1 103 ? 256.289 200.386 161.300 1.00 59.70  ? 103 ILE QB C   1 
ATOM 78688  O O   . ILE QB 1 103 ? 257.470 200.757 161.304 1.00 66.79  ? 103 ILE QB O   1 
ATOM 78689  C CB  . ILE QB 1 103 ? 254.837 200.590 163.357 1.00 56.47  ? 103 ILE QB CB  1 
ATOM 78690  C CG1 . ILE QB 1 103 ? 253.995 201.566 164.176 1.00 62.00  ? 103 ILE QB CG1 1 
ATOM 78691  C CG2 . ILE QB 1 103 ? 256.074 200.168 164.132 1.00 63.88  ? 103 ILE QB CG2 1 
ATOM 78692  C CD1 . ILE QB 1 103 ? 253.322 200.943 165.375 1.00 64.30  ? 103 ILE QB CD1 1 
ATOM 78693  N N   . PRO QB 1 104 ? 255.933 199.248 160.693 1.00 57.70  ? 104 PRO QB N   1 
ATOM 78694  C CA  . PRO QB 1 104 ? 256.979 198.418 160.070 1.00 50.00  ? 104 PRO QB CA  1 
ATOM 78695  C C   . PRO QB 1 104 ? 257.817 199.146 159.037 1.00 54.13  ? 104 PRO QB C   1 
ATOM 78696  O O   . PRO QB 1 104 ? 259.039 198.964 159.006 1.00 64.18  ? 104 PRO QB O   1 
ATOM 78697  C CB  . PRO QB 1 104 ? 256.192 197.268 159.429 1.00 55.85  ? 104 PRO QB CB  1 
ATOM 78698  C CG  . PRO QB 1 104 ? 254.835 197.321 159.970 1.00 57.92  ? 104 PRO QB CG  1 
ATOM 78699  C CD  . PRO QB 1 104 ? 254.656 198.524 160.816 1.00 60.85  ? 104 PRO QB CD  1 
ATOM 78700  N N   . VAL QB 1 105 ? 257.204 199.970 158.188 1.00 48.91  ? 105 VAL QB N   1 
ATOM 78701  C CA  . VAL QB 1 105 ? 257.965 200.600 157.113 1.00 44.75  ? 105 VAL QB CA  1 
ATOM 78702  C C   . VAL QB 1 105 ? 258.913 201.649 157.675 1.00 52.15  ? 105 VAL QB C   1 
ATOM 78703  O O   . VAL QB 1 105 ? 260.055 201.777 157.221 1.00 58.96  ? 105 VAL QB O   1 
ATOM 78704  C CB  . VAL QB 1 105 ? 257.015 201.193 156.057 1.00 49.53  ? 105 VAL QB CB  1 
ATOM 78705  C CG1 . VAL QB 1 105 ? 256.225 202.358 156.624 1.00 55.53  ? 105 VAL QB CG1 1 
ATOM 78706  C CG2 . VAL QB 1 105 ? 257.794 201.614 154.827 1.00 53.28  ? 105 VAL QB CG2 1 
ATOM 78707  N N   . ALA QB 1 106 ? 258.460 202.421 158.663 1.00 58.96  ? 106 ALA QB N   1 
ATOM 78708  C CA  . ALA QB 1 106 ? 259.337 203.404 159.287 1.00 55.41  ? 106 ALA QB CA  1 
ATOM 78709  C C   . ALA QB 1 106 ? 260.477 202.726 160.029 1.00 56.27  ? 106 ALA QB C   1 
ATOM 78710  O O   . ALA QB 1 106 ? 261.623 203.184 159.974 1.00 65.38  ? 106 ALA QB O   1 
ATOM 78711  C CB  . ALA QB 1 106 ? 258.536 204.293 160.235 1.00 61.73  ? 106 ALA QB CB  1 
ATOM 78712  N N   . ALA QB 1 107 ? 260.185 201.630 160.733 1.00 56.30  ? 107 ALA QB N   1 
ATOM 78713  C CA  . ALA QB 1 107 ? 261.232 200.922 161.459 1.00 51.97  ? 107 ALA QB CA  1 
ATOM 78714  C C   . ALA QB 1 107 ? 262.286 200.377 160.508 1.00 57.30  ? 107 ALA QB C   1 
ATOM 78715  O O   . ALA QB 1 107 ? 263.473 200.327 160.847 1.00 68.77  ? 107 ALA QB O   1 
ATOM 78716  C CB  . ALA QB 1 107 ? 260.625 199.792 162.288 1.00 59.13  ? 107 ALA QB CB  1 
ATOM 78717  N N   . GLY QB 1 108 ? 261.872 199.958 159.314 1.00 63.23  ? 108 GLY QB N   1 
ATOM 78718  C CA  . GLY QB 1 108 ? 262.835 199.467 158.346 1.00 62.27  ? 108 GLY QB CA  1 
ATOM 78719  C C   . GLY QB 1 108 ? 263.848 200.521 157.947 1.00 59.57  ? 108 GLY QB C   1 
ATOM 78720  O O   . GLY QB 1 108 ? 265.043 200.239 157.840 1.00 68.36  ? 108 GLY QB O   1 
ATOM 78721  N N   . GLU QB 1 109 ? 263.385 201.751 157.721 1.00 63.87  ? 109 GLU QB N   1 
ATOM 78722  C CA  . GLU QB 1 109 ? 264.300 202.827 157.357 1.00 68.19  ? 109 GLU QB CA  1 
ATOM 78723  C C   . GLU QB 1 109 ? 265.265 203.135 158.491 1.00 70.33  ? 109 GLU QB C   1 
ATOM 78724  O O   . GLU QB 1 109 ? 266.457 203.366 158.259 1.00 71.97  ? 109 GLU QB O   1 
ATOM 78725  C CB  . GLU QB 1 109 ? 263.513 204.080 156.979 1.00 68.37  ? 109 GLU QB CB  1 
ATOM 78726  C CG  . GLU QB 1 109 ? 262.685 203.931 155.721 1.00 72.06  ? 109 GLU QB CG  1 
ATOM 78727  C CD  . GLU QB 1 109 ? 263.538 203.761 154.484 1.00 82.73  ? 109 GLU QB CD  1 
ATOM 78728  O OE1 . GLU QB 1 109 ? 264.652 204.321 154.448 1.00 81.18  ? 109 GLU QB OE1 1 
ATOM 78729  O OE2 . GLU QB 1 109 ? 263.093 203.069 153.545 1.00 86.03  ? 109 GLU QB OE2 1 
ATOM 78730  N N   . LEU QB 1 110 ? 264.769 203.147 159.726 1.00 67.28  ? 110 LEU QB N   1 
ATOM 78731  C CA  . LEU QB 1 110 ? 265.615 203.505 160.856 1.00 65.86  ? 110 LEU QB CA  1 
ATOM 78732  C C   . LEU QB 1 110 ? 266.607 202.400 161.190 1.00 65.32  ? 110 LEU QB C   1 
ATOM 78733  O O   . LEU QB 1 110 ? 267.692 202.681 161.711 1.00 72.19  ? 110 LEU QB O   1 
ATOM 78734  C CB  . LEU QB 1 110 ? 264.744 203.820 162.071 1.00 64.25  ? 110 LEU QB CB  1 
ATOM 78735  C CG  . LEU QB 1 110 ? 265.296 204.732 163.166 1.00 67.71  ? 110 LEU QB CG  1 
ATOM 78736  C CD1 . LEU QB 1 110 ? 265.891 206.007 162.598 1.00 70.54  ? 110 LEU QB CD1 1 
ATOM 78737  C CD2 . LEU QB 1 110 ? 264.198 205.055 164.156 1.00 69.17  ? 110 LEU QB CD2 1 
ATOM 78738  N N   . ALA QB 1 111 ? 266.265 201.149 160.900 1.00 65.00  ? 111 ALA QB N   1 
ATOM 78739  C CA  . ALA QB 1 111 ? 267.132 200.024 161.215 1.00 60.78  ? 111 ALA QB CA  1 
ATOM 78740  C C   . ALA QB 1 111 ? 268.255 199.830 160.206 1.00 58.22  ? 111 ALA QB C   1 
ATOM 78741  O O   . ALA QB 1 111 ? 269.220 199.125 160.512 1.00 64.76  ? 111 ALA QB O   1 
ATOM 78742  C CB  . ALA QB 1 111 ? 266.312 198.736 161.304 1.00 61.87  ? 111 ALA QB CB  1 
ATOM 78743  N N   . ARG QB 1 112 ? 268.158 200.430 159.022 1.00 61.63  ? 112 ARG QB N   1 
ATOM 78744  C CA  . ARG QB 1 112 ? 269.215 200.302 158.029 1.00 60.18  ? 112 ARG QB CA  1 
ATOM 78745  C C   . ARG QB 1 112 ? 270.367 201.265 158.265 1.00 64.18  ? 112 ARG QB C   1 
ATOM 78746  O O   . ARG QB 1 112 ? 271.439 201.076 157.680 1.00 65.46  ? 112 ARG QB O   1 
ATOM 78747  C CB  . ARG QB 1 112 ? 268.651 200.516 156.626 1.00 62.37  ? 112 ARG QB CB  1 
ATOM 78748  C CG  . ARG QB 1 112 ? 268.248 199.233 155.935 1.00 60.66  ? 112 ARG QB CG  1 
ATOM 78749  C CD  . ARG QB 1 112 ? 267.139 199.457 154.934 1.00 63.57  ? 112 ARG QB CD  1 
ATOM 78750  N NE  . ARG QB 1 112 ? 266.861 198.246 154.169 1.00 68.03  ? 112 ARG QB NE  1 
ATOM 78751  C CZ  . ARG QB 1 112 ? 265.679 197.652 154.064 1.00 69.04  ? 112 ARG QB CZ  1 
ATOM 78752  N NH1 . ARG QB 1 112 ? 264.600 198.127 154.667 1.00 69.21  ? 112 ARG QB NH1 1 
ATOM 78753  N NH2 . ARG QB 1 112 ? 265.574 196.547 153.333 1.00 69.19  ? 112 ARG QB NH2 1 
ATOM 78754  N N   . LYS QB 1 113 ? 270.179 202.287 159.092 1.00 71.50  ? 113 LYS QB N   1 
ATOM 78755  C CA  . LYS QB 1 113 ? 271.284 203.158 159.457 1.00 71.76  ? 113 LYS QB CA  1 
ATOM 78756  C C   . LYS QB 1 113 ? 272.292 202.389 160.299 1.00 75.51  ? 113 LYS QB C   1 
ATOM 78757  O O   . LYS QB 1 113 ? 271.922 201.568 161.141 1.00 77.18  ? 113 LYS QB O   1 
ATOM 78758  C CB  . LYS QB 1 113 ? 270.773 204.369 160.230 1.00 68.92  ? 113 LYS QB CB  1 
ATOM 78759  C CG  . LYS QB 1 113 ? 269.917 205.316 159.418 1.00 71.45  ? 113 LYS QB CG  1 
ATOM 78760  C CD  . LYS QB 1 113 ? 269.497 206.513 160.248 1.00 69.17  ? 113 LYS QB CD  1 
ATOM 78761  C CE  . LYS QB 1 113 ? 268.573 207.432 159.473 1.00 74.15  ? 113 LYS QB CE  1 
ATOM 78762  N NZ  . LYS QB 1 113 ? 269.272 208.095 158.342 1.00 77.02  ? 113 LYS QB NZ  1 
ATOM 78763  N N   . GLU QB 1 114 ? 273.572 202.662 160.072 1.00 89.97  ? 114 GLU QB N   1 
ATOM 78764  C CA  . GLU QB 1 114 ? 274.631 201.943 160.768 1.00 89.61  ? 114 GLU QB CA  1 
ATOM 78765  C C   . GLU QB 1 114 ? 274.951 202.531 162.136 1.00 88.86  ? 114 GLU QB C   1 
ATOM 78766  O O   . GLU QB 1 114 ? 275.828 202.001 162.824 1.00 89.44  ? 114 GLU QB O   1 
ATOM 78767  C CB  . GLU QB 1 114 ? 275.891 201.911 159.899 1.00 92.00  ? 114 GLU QB CB  1 
ATOM 78768  C CG  . GLU QB 1 114 ? 276.715 203.188 159.917 1.00 94.54  ? 114 GLU QB CG  1 
ATOM 78769  C CD  . GLU QB 1 114 ? 277.891 203.128 158.963 1.00 99.11  ? 114 GLU QB CD  1 
ATOM 78770  O OE1 . GLU QB 1 114 ? 277.764 202.484 157.900 1.00 99.01  ? 114 GLU QB OE1 1 
ATOM 78771  O OE2 . GLU QB 1 114 ? 278.944 203.723 159.276 1.00 97.58  ? 114 GLU QB OE2 1 
ATOM 78772  N N   . ASP QB 1 115 ? 274.274 203.600 162.544 1.00 85.25  ? 115 ASP QB N   1 
ATOM 78773  C CA  . ASP QB 1 115 ? 274.534 204.243 163.824 1.00 82.08  ? 115 ASP QB CA  1 
ATOM 78774  C C   . ASP QB 1 115 ? 273.595 203.789 164.932 1.00 83.28  ? 115 ASP QB C   1 
ATOM 78775  O O   . ASP QB 1 115 ? 273.806 204.166 166.087 1.00 87.79  ? 115 ASP QB O   1 
ATOM 78776  C CB  . ASP QB 1 115 ? 274.436 205.761 163.673 1.00 83.07  ? 115 ASP QB CB  1 
ATOM 78777  C CG  . ASP QB 1 115 ? 275.560 206.335 162.839 1.00 89.33  ? 115 ASP QB CG  1 
ATOM 78778  O OD1 . ASP QB 1 115 ? 276.659 205.745 162.837 1.00 90.96  ? 115 ASP QB OD1 1 
ATOM 78779  O OD2 . ASP QB 1 115 ? 275.344 207.376 162.185 1.00 89.84  ? 115 ASP QB OD2 1 
ATOM 78780  N N   . ILE QB 1 116 ? 272.569 202.999 164.621 1.00 69.12  ? 116 ILE QB N   1 
ATOM 78781  C CA  . ILE QB 1 116 ? 271.627 202.501 165.616 1.00 66.63  ? 116 ILE QB CA  1 
ATOM 78782  C C   . ILE QB 1 116 ? 271.930 201.039 165.895 1.00 69.78  ? 116 ILE QB C   1 
ATOM 78783  O O   . ILE QB 1 116 ? 272.297 200.282 164.989 1.00 73.48  ? 116 ILE QB O   1 
ATOM 78784  C CB  . ILE QB 1 116 ? 270.165 202.685 165.163 1.00 71.89  ? 116 ILE QB CB  1 
ATOM 78785  C CG1 . ILE QB 1 116 ? 269.831 204.171 165.001 1.00 70.38  ? 116 ILE QB CG1 1 
ATOM 78786  C CG2 . ILE QB 1 116 ? 269.210 202.032 166.154 1.00 74.77  ? 116 ILE QB CG2 1 
ATOM 78787  C CD1 . ILE QB 1 116 ? 270.116 204.730 163.637 1.00 71.94  ? 116 ILE QB CD1 1 
ATOM 78788  N N   . ASP QB 1 117 ? 271.776 200.644 167.157 1.00 75.46  ? 117 ASP QB N   1 
ATOM 78789  C CA  . ASP QB 1 117 ? 272.046 199.282 167.592 1.00 69.68  ? 117 ASP QB CA  1 
ATOM 78790  C C   . ASP QB 1 117 ? 270.785 198.474 167.845 1.00 71.75  ? 117 ASP QB C   1 
ATOM 78791  O O   . ASP QB 1 117 ? 270.814 197.247 167.718 1.00 75.87  ? 117 ASP QB O   1 
ATOM 78792  C CB  . ASP QB 1 117 ? 272.883 199.302 168.872 1.00 71.95  ? 117 ASP QB CB  1 
ATOM 78793  C CG  . ASP QB 1 117 ? 274.288 199.806 168.636 1.00 78.18  ? 117 ASP QB CG  1 
ATOM 78794  O OD1 . ASP QB 1 117 ? 274.807 199.624 167.515 1.00 81.37  ? 117 ASP QB OD1 1 
ATOM 78795  O OD2 . ASP QB 1 117 ? 274.875 200.389 169.570 1.00 80.45  ? 117 ASP QB OD2 1 
ATOM 78796  N N   . ALA QB 1 118 ? 269.683 199.128 168.204 1.00 60.30  ? 118 ALA QB N   1 
ATOM 78797  C CA  . ALA QB 1 118 ? 268.424 198.442 168.432 1.00 62.20  ? 118 ALA QB CA  1 
ATOM 78798  C C   . ALA QB 1 118 ? 267.288 199.411 168.147 1.00 63.95  ? 118 ALA QB C   1 
ATOM 78799  O O   . ALA QB 1 118 ? 267.474 200.628 168.144 1.00 72.20  ? 118 ALA QB O   1 
ATOM 78800  C CB  . ALA QB 1 118 ? 268.326 197.901 169.859 1.00 69.70  ? 118 ALA QB CB  1 
ATOM 78801  N N   . VAL QB 1 119 ? 266.107 198.854 167.905 1.00 57.36  ? 119 VAL QB N   1 
ATOM 78802  C CA  . VAL QB 1 119 ? 264.914 199.632 167.600 1.00 52.47  ? 119 VAL QB CA  1 
ATOM 78803  C C   . VAL QB 1 119 ? 263.794 199.177 168.520 1.00 62.23  ? 119 VAL QB C   1 
ATOM 78804  O O   . VAL QB 1 119 ? 263.700 197.994 168.860 1.00 72.39  ? 119 VAL QB O   1 
ATOM 78805  C CB  . VAL QB 1 119 ? 264.496 199.489 166.124 1.00 57.29  ? 119 VAL QB CB  1 
ATOM 78806  C CG1 . VAL QB 1 119 ? 263.372 200.447 165.800 1.00 65.36  ? 119 VAL QB CG1 1 
ATOM 78807  C CG2 . VAL QB 1 119 ? 265.680 199.740 165.217 1.00 65.24  ? 119 VAL QB CG2 1 
ATOM 78808  N N   . ILE QB 1 120 ? 262.949 200.119 168.925 1.00 58.17  ? 120 ILE QB N   1 
ATOM 78809  C CA  . ILE QB 1 120 ? 261.837 199.863 169.828 1.00 49.78  ? 120 ILE QB CA  1 
ATOM 78810  C C   . ILE QB 1 120 ? 260.569 200.352 169.148 1.00 56.39  ? 120 ILE QB C   1 
ATOM 78811  O O   . ILE QB 1 120 ? 260.529 201.479 168.643 1.00 64.33  ? 120 ILE QB O   1 
ATOM 78812  C CB  . ILE QB 1 120 ? 262.039 200.567 171.182 1.00 51.51  ? 120 ILE QB CB  1 
ATOM 78813  C CG1 . ILE QB 1 120 ? 263.280 200.015 171.876 1.00 53.21  ? 120 ILE QB CG1 1 
ATOM 78814  C CG2 . ILE QB 1 120 ? 260.817 200.372 172.068 1.00 63.87  ? 120 ILE QB CG2 1 
ATOM 78815  C CD1 . ILE QB 1 120 ? 263.713 200.810 173.076 1.00 56.77  ? 120 ILE QB CD1 1 
ATOM 78816  N N   . ALA QB 1 121 ? 259.542 199.512 169.135 1.00 54.41  ? 121 ALA QB N   1 
ATOM 78817  C CA  . ALA QB 1 121 ? 258.262 199.843 168.527 1.00 49.73  ? 121 ALA QB CA  1 
ATOM 78818  C C   . ALA QB 1 121 ? 257.214 200.005 169.617 1.00 60.08  ? 121 ALA QB C   1 
ATOM 78819  O O   . ALA QB 1 121 ? 257.030 199.106 170.443 1.00 73.86  ? 121 ALA QB O   1 
ATOM 78820  C CB  . ALA QB 1 121 ? 257.829 198.763 167.536 1.00 57.60  ? 121 ALA QB CB  1 
ATOM 78821  N N   . ILE QB 1 122 ? 256.529 201.143 169.612 1.00 56.29  ? 122 ILE QB N   1 
ATOM 78822  C CA  . ILE QB 1 122 ? 255.505 201.465 170.595 1.00 53.22  ? 122 ILE QB CA  1 
ATOM 78823  C C   . ILE QB 1 122 ? 254.210 201.753 169.853 1.00 58.51  ? 122 ILE QB C   1 
ATOM 78824  O O   . ILE QB 1 122 ? 254.203 202.504 168.872 1.00 73.41  ? 122 ILE QB O   1 
ATOM 78825  C CB  . ILE QB 1 122 ? 255.909 202.674 171.463 1.00 59.19  ? 122 ILE QB CB  1 
ATOM 78826  C CG1 . ILE QB 1 122 ? 257.222 202.410 172.203 1.00 61.39  ? 122 ILE QB CG1 1 
ATOM 78827  C CG2 . ILE QB 1 122 ? 254.813 202.994 172.456 1.00 67.66  ? 122 ILE QB CG2 1 
ATOM 78828  C CD1 . ILE QB 1 122 ? 257.185 201.243 173.160 1.00 63.72  ? 122 ILE QB CD1 1 
ATOM 78829  N N   . GLY QB 1 123 ? 253.120 201.160 170.317 1.00 65.29  ? 123 GLY QB N   1 
ATOM 78830  C CA  . GLY QB 1 123 ? 251.840 201.372 169.667 1.00 67.45  ? 123 GLY QB CA  1 
ATOM 78831  C C   . GLY QB 1 123 ? 250.720 200.798 170.499 1.00 71.43  ? 123 GLY QB C   1 
ATOM 78832  O O   . GLY QB 1 123 ? 250.944 200.119 171.505 1.00 76.75  ? 123 GLY QB O   1 
ATOM 78833  N N   . VAL QB 1 124 ? 249.497 201.095 170.069 1.00 76.65  ? 124 VAL QB N   1 
ATOM 78834  C CA  . VAL QB 1 124 ? 248.289 200.600 170.714 1.00 79.10  ? 124 VAL QB CA  1 
ATOM 78835  C C   . VAL QB 1 124 ? 247.361 200.064 169.637 1.00 80.73  ? 124 VAL QB C   1 
ATOM 78836  O O   . VAL QB 1 124 ? 247.045 200.774 168.676 1.00 79.23  ? 124 VAL QB O   1 
ATOM 78837  C CB  . VAL QB 1 124 ? 247.585 201.700 171.529 1.00 80.25  ? 124 VAL QB CB  1 
ATOM 78838  C CG1 . VAL QB 1 124 ? 246.263 201.190 172.073 1.00 83.25  ? 124 VAL QB CG1 1 
ATOM 78839  C CG2 . VAL QB 1 124 ? 248.480 202.179 172.654 1.00 81.83  ? 124 VAL QB CG2 1 
ATOM 78840  N N   . LEU QB 1 125 ? 246.925 198.821 169.795 1.00 88.61  ? 125 LEU QB N   1 
ATOM 78841  C CA  . LEU QB 1 125 ? 245.976 198.223 168.872 1.00 85.91  ? 125 LEU QB CA  1 
ATOM 78842  C C   . LEU QB 1 125 ? 244.551 198.561 169.299 1.00 91.37  ? 125 LEU QB C   1 
ATOM 78843  O O   . LEU QB 1 125 ? 244.284 198.892 170.456 1.00 93.95  ? 125 LEU QB O   1 
ATOM 78844  C CB  . LEU QB 1 125 ? 246.169 196.708 168.807 1.00 85.05  ? 125 LEU QB CB  1 
ATOM 78845  C CG  . LEU QB 1 125 ? 247.273 196.199 167.873 1.00 87.75  ? 125 LEU QB CG  1 
ATOM 78846  C CD1 . LEU QB 1 125 ? 246.974 196.534 166.418 1.00 87.50  ? 125 LEU QB CD1 1 
ATOM 78847  C CD2 . LEU QB 1 125 ? 248.626 196.760 168.279 1.00 86.63  ? 125 LEU QB CD2 1 
ATOM 78848  N N   . ILE QB 1 126 ? 243.631 198.463 168.346 1.00 108.94 ? 126 ILE QB N   1 
ATOM 78849  C CA  . ILE QB 1 126 ? 242.293 199.015 168.531 1.00 108.69 ? 126 ILE QB CA  1 
ATOM 78850  C C   . ILE QB 1 126 ? 241.368 198.034 169.239 1.00 109.35 ? 126 ILE QB C   1 
ATOM 78851  O O   . ILE QB 1 126 ? 240.842 198.338 170.311 1.00 108.37 ? 126 ILE QB O   1 
ATOM 78852  C CB  . ILE QB 1 126 ? 241.721 199.444 167.164 1.00 108.60 ? 126 ILE QB CB  1 
ATOM 78853  C CG1 . ILE QB 1 126 ? 242.583 200.560 166.564 1.00 108.20 ? 126 ILE QB CG1 1 
ATOM 78854  C CG2 . ILE QB 1 126 ? 240.278 199.915 167.316 1.00 106.42 ? 126 ILE QB CG2 1 
ATOM 78855  C CD1 . ILE QB 1 126 ? 242.275 200.882 165.115 1.00 106.24 ? 126 ILE QB CD1 1 
ATOM 78856  N N   . ARG QB 1 127 ? 241.152 196.855 168.668 1.00 122.97 ? 127 ARG QB N   1 
ATOM 78857  C CA  . ARG QB 1 127 ? 240.179 195.910 169.192 1.00 123.28 ? 127 ARG QB CA  1 
ATOM 78858  C C   . ARG QB 1 127 ? 240.770 195.122 170.356 1.00 123.47 ? 127 ARG QB C   1 
ATOM 78859  O O   . ARG QB 1 127 ? 241.987 195.042 170.539 1.00 122.30 ? 127 ARG QB O   1 
ATOM 78860  C CB  . ARG QB 1 127 ? 239.699 194.965 168.086 1.00 122.39 ? 127 ARG QB CB  1 
ATOM 78861  C CG  . ARG QB 1 127 ? 238.916 195.657 166.969 1.00 123.06 ? 127 ARG QB CG  1 
ATOM 78862  C CD  . ARG QB 1 127 ? 237.555 196.163 167.439 1.00 124.98 ? 127 ARG QB CD  1 
ATOM 78863  N NE  . ARG QB 1 127 ? 237.655 197.445 168.126 1.00 126.54 ? 127 ARG QB NE  1 
ATOM 78864  C CZ  . ARG QB 1 127 ? 236.623 198.141 168.585 1.00 125.51 ? 127 ARG QB CZ  1 
ATOM 78865  N NH1 . ARG QB 1 127 ? 235.379 197.717 168.436 1.00 124.33 ? 127 ARG QB NH1 1 
ATOM 78866  N NH2 . ARG QB 1 127 ? 236.846 199.294 169.212 1.00 123.13 ? 127 ARG QB NH2 1 
ATOM 78867  N N   . GLY QB 1 128 ? 239.878 194.535 171.147 1.00 133.33 ? 128 GLY QB N   1 
ATOM 78868  C CA  . GLY QB 1 128 ? 240.253 193.884 172.383 1.00 134.49 ? 128 GLY QB CA  1 
ATOM 78869  C C   . GLY QB 1 128 ? 241.061 192.620 172.162 1.00 135.63 ? 128 GLY QB C   1 
ATOM 78870  O O   . GLY QB 1 128 ? 241.610 192.359 171.091 1.00 134.64 ? 128 GLY QB O   1 
ATOM 78871  N N   . CYS QB 1 129 ? 241.133 191.822 173.227 1.00 147.58 ? 129 CYS QB N   1 
ATOM 78872  C CA  . CYS QB 1 129 ? 241.843 190.551 173.198 1.00 148.46 ? 129 CYS QB CA  1 
ATOM 78873  C C   . CYS QB 1 129 ? 240.974 189.403 172.699 1.00 150.33 ? 129 CYS QB C   1 
ATOM 78874  O O   . CYS QB 1 129 ? 241.492 188.298 172.502 1.00 149.12 ? 129 CYS QB O   1 
ATOM 78875  C CB  . CYS QB 1 129 ? 242.389 190.240 174.601 1.00 147.52 ? 129 CYS QB CB  1 
ATOM 78876  S SG  . CYS QB 1 129 ? 243.130 188.599 174.828 1.00 145.68 ? 129 CYS QB SG  1 
ATOM 78877  N N   . THR QB 1 130 ? 239.682 189.632 172.456 1.00 156.00 ? 130 THR QB N   1 
ATOM 78878  C CA  . THR QB 1 130 ? 238.773 188.600 171.957 1.00 154.83 ? 130 THR QB CA  1 
ATOM 78879  C C   . THR QB 1 130 ? 238.039 189.116 170.722 1.00 153.60 ? 130 THR QB C   1 
ATOM 78880  O O   . THR QB 1 130 ? 236.812 189.267 170.731 1.00 152.26 ? 130 THR QB O   1 
ATOM 78881  C CB  . THR QB 1 130 ? 237.771 188.192 173.038 1.00 154.27 ? 130 THR QB CB  1 
ATOM 78882  O OG1 . THR QB 1 130 ? 236.975 189.322 173.403 1.00 153.16 ? 130 THR QB OG1 1 
ATOM 78883  C CG2 . THR QB 1 130 ? 238.494 187.710 174.273 1.00 153.11 ? 130 THR QB CG2 1 
ATOM 78884  N N   . PRO QB 1 131 ? 238.767 189.408 169.636 1.00 146.57 ? 131 PRO QB N   1 
ATOM 78885  C CA  . PRO QB 1 131 ? 238.100 189.834 168.397 1.00 144.59 ? 131 PRO QB CA  1 
ATOM 78886  C C   . PRO QB 1 131 ? 237.640 188.667 167.537 1.00 142.68 ? 131 PRO QB C   1 
ATOM 78887  O O   . PRO QB 1 131 ? 237.667 187.506 167.960 1.00 139.50 ? 131 PRO QB O   1 
ATOM 78888  C CB  . PRO QB 1 131 ? 239.183 190.649 167.679 1.00 144.25 ? 131 PRO QB CB  1 
ATOM 78889  C CG  . PRO QB 1 131 ? 240.459 190.072 168.173 1.00 143.42 ? 131 PRO QB CG  1 
ATOM 78890  C CD  . PRO QB 1 131 ? 240.214 189.684 169.595 1.00 145.30 ? 131 PRO QB CD  1 
ATOM 78891  N N   . HIS QB 1 132 ? 237.199 188.990 166.321 1.00 141.88 ? 132 HIS QB N   1 
ATOM 78892  C CA  . HIS QB 1 132 ? 236.968 188.025 165.252 1.00 142.04 ? 132 HIS QB CA  1 
ATOM 78893  C C   . HIS QB 1 132 ? 238.219 187.787 164.412 1.00 142.50 ? 132 HIS QB C   1 
ATOM 78894  O O   . HIS QB 1 132 ? 238.107 187.459 163.223 1.00 143.17 ? 132 HIS QB O   1 
ATOM 78895  C CB  . HIS QB 1 132 ? 235.815 188.501 164.368 1.00 141.82 ? 132 HIS QB CB  1 
ATOM 78896  C CG  . HIS QB 1 132 ? 236.109 189.773 163.633 1.00 143.52 ? 132 HIS QB CG  1 
ATOM 78897  N ND1 . HIS QB 1 132 ? 236.000 191.013 164.224 1.00 142.81 ? 132 HIS QB ND1 1 
ATOM 78898  C CD2 . HIS QB 1 132 ? 236.513 189.996 162.360 1.00 143.20 ? 132 HIS QB CD2 1 
ATOM 78899  C CE1 . HIS QB 1 132 ? 236.322 191.946 163.345 1.00 142.98 ? 132 HIS QB CE1 1 
ATOM 78900  N NE2 . HIS QB 1 132 ? 236.636 191.355 162.207 1.00 143.56 ? 132 HIS QB NE2 1 
ATOM 78901  N N   . PHE QB 1 133 ? 239.404 187.959 165.009 1.00 122.77 ? 133 PHE QB N   1 
ATOM 78902  C CA  . PHE QB 1 133 ? 240.701 187.993 164.335 1.00 118.95 ? 133 PHE QB CA  1 
ATOM 78903  C C   . PHE QB 1 133 ? 240.917 189.359 163.696 1.00 119.53 ? 133 PHE QB C   1 
ATOM 78904  O O   . PHE QB 1 133 ? 239.971 189.972 163.192 1.00 121.63 ? 133 PHE QB O   1 
ATOM 78905  C CB  . PHE QB 1 133 ? 240.835 186.893 163.277 1.00 117.20 ? 133 PHE QB CB  1 
ATOM 78906  C CG  . PHE QB 1 133 ? 242.218 186.768 162.713 1.00 117.25 ? 133 PHE QB CG  1 
ATOM 78907  C CD1 . PHE QB 1 133 ? 243.203 186.084 163.402 1.00 118.40 ? 133 PHE QB CD1 1 
ATOM 78908  C CD2 . PHE QB 1 133 ? 242.537 187.342 161.496 1.00 118.57 ? 133 PHE QB CD2 1 
ATOM 78909  C CE1 . PHE QB 1 133 ? 244.478 185.970 162.885 1.00 118.98 ? 133 PHE QB CE1 1 
ATOM 78910  C CE2 . PHE QB 1 133 ? 243.810 187.230 160.974 1.00 118.53 ? 133 PHE QB CE2 1 
ATOM 78911  C CZ  . PHE QB 1 133 ? 244.781 186.544 161.670 1.00 118.26 ? 133 PHE QB CZ  1 
ATOM 78912  N N   . ASP QB 1 134 ? 242.161 189.835 163.704 1.00 103.72 ? 134 ASP QB N   1 
ATOM 78913  C CA  . ASP QB 1 134 ? 242.488 191.185 163.257 1.00 101.99 ? 134 ASP QB CA  1 
ATOM 78914  C C   . ASP QB 1 134 ? 243.605 191.102 162.232 1.00 100.69 ? 134 ASP QB C   1 
ATOM 78915  O O   . ASP QB 1 134 ? 244.668 190.543 162.517 1.00 101.14 ? 134 ASP QB O   1 
ATOM 78916  C CB  . ASP QB 1 134 ? 242.905 192.065 164.437 1.00 102.25 ? 134 ASP QB CB  1 
ATOM 78917  C CG  . ASP QB 1 134 ? 243.031 193.527 164.063 1.00 104.70 ? 134 ASP QB CG  1 
ATOM 78918  O OD1 . ASP QB 1 134 ? 243.161 193.834 162.859 1.00 105.45 ? 134 ASP QB OD1 1 
ATOM 78919  O OD2 . ASP QB 1 134 ? 243.001 194.377 164.977 1.00 105.46 ? 134 ASP QB OD2 1 
ATOM 78920  N N   . TYR QB 1 135 ? 243.366 191.659 161.046 1.00 93.33  ? 135 TYR QB N   1 
ATOM 78921  C CA  . TYR QB 1 135 ? 244.379 191.630 159.998 1.00 92.95  ? 135 TYR QB CA  1 
ATOM 78922  C C   . TYR QB 1 135 ? 245.477 192.655 160.241 1.00 91.05  ? 135 TYR QB C   1 
ATOM 78923  O O   . TYR QB 1 135 ? 246.654 192.371 159.993 1.00 94.63  ? 135 TYR QB O   1 
ATOM 78924  C CB  . TYR QB 1 135 ? 243.726 191.860 158.638 1.00 92.41  ? 135 TYR QB CB  1 
ATOM 78925  C CG  . TYR QB 1 135 ? 242.648 190.854 158.318 1.00 95.04  ? 135 TYR QB CG  1 
ATOM 78926  C CD1 . TYR QB 1 135 ? 242.931 189.496 158.277 1.00 94.29  ? 135 TYR QB CD1 1 
ATOM 78927  C CD2 . TYR QB 1 135 ? 241.348 191.259 158.062 1.00 95.03  ? 135 TYR QB CD2 1 
ATOM 78928  C CE1 . TYR QB 1 135 ? 241.950 188.572 157.987 1.00 94.64  ? 135 TYR QB CE1 1 
ATOM 78929  C CE2 . TYR QB 1 135 ? 240.360 190.341 157.771 1.00 95.15  ? 135 TYR QB CE2 1 
ATOM 78930  C CZ  . TYR QB 1 135 ? 240.666 189.000 157.736 1.00 96.61  ? 135 TYR QB CZ  1 
ATOM 78931  O OH  . TYR QB 1 135 ? 239.684 188.082 157.446 1.00 98.38  ? 135 TYR QB OH  1 
ATOM 78932  N N   . ILE QB 1 136 ? 245.125 193.844 160.727 1.00 77.85  ? 136 ILE QB N   1 
ATOM 78933  C CA  . ILE QB 1 136 ? 246.131 194.885 160.919 1.00 77.73  ? 136 ILE QB CA  1 
ATOM 78934  C C   . ILE QB 1 136 ? 247.116 194.471 162.002 1.00 80.18  ? 136 ILE QB C   1 
ATOM 78935  O O   . ILE QB 1 136 ? 248.328 194.680 161.878 1.00 84.72  ? 136 ILE QB O   1 
ATOM 78936  C CB  . ILE QB 1 136 ? 245.466 196.234 161.242 1.00 78.30  ? 136 ILE QB CB  1 
ATOM 78937  C CG1 . ILE QB 1 136 ? 244.595 196.699 160.069 1.00 78.72  ? 136 ILE QB CG1 1 
ATOM 78938  C CG2 . ILE QB 1 136 ? 246.521 197.288 161.561 1.00 77.76  ? 136 ILE QB CG2 1 
ATOM 78939  C CD1 . ILE QB 1 136 ? 243.163 196.203 160.111 1.00 81.19  ? 136 ILE QB CD1 1 
ATOM 78940  N N   . ALA QB 1 137 ? 246.613 193.879 163.085 1.00 76.87  ? 137 ALA QB N   1 
ATOM 78941  C CA  . ALA QB 1 137 ? 247.500 193.463 164.165 1.00 72.90  ? 137 ALA QB CA  1 
ATOM 78942  C C   . ALA QB 1 137 ? 248.482 192.404 163.690 1.00 70.45  ? 137 ALA QB C   1 
ATOM 78943  O O   . ALA QB 1 137 ? 249.666 192.441 164.041 1.00 76.48  ? 137 ALA QB O   1 
ATOM 78944  C CB  . ALA QB 1 137 ? 246.684 192.943 165.346 1.00 72.87  ? 137 ALA QB CB  1 
ATOM 78945  N N   . SER QB 1 138 ? 248.011 191.448 162.889 1.00 70.47  ? 138 SER QB N   1 
ATOM 78946  C CA  . SER QB 1 138 ? 248.888 190.382 162.420 1.00 72.93  ? 138 SER QB CA  1 
ATOM 78947  C C   . SER QB 1 138 ? 250.004 190.934 161.544 1.00 76.22  ? 138 SER QB C   1 
ATOM 78948  O O   . SER QB 1 138 ? 251.164 190.527 161.666 1.00 85.91  ? 138 SER QB O   1 
ATOM 78949  C CB  . SER QB 1 138 ? 248.074 189.339 161.658 1.00 78.01  ? 138 SER QB CB  1 
ATOM 78950  O OG  . SER QB 1 138 ? 247.827 189.763 160.332 1.00 81.57  ? 138 SER QB OG  1 
ATOM 78951  N N   . GLU QB 1 139 ? 249.672 191.866 160.650 1.00 72.61  ? 139 GLU QB N   1 
ATOM 78952  C CA  . GLU QB 1 139 ? 250.675 192.395 159.732 1.00 71.64  ? 139 GLU QB CA  1 
ATOM 78953  C C   . GLU QB 1 139 ? 251.760 193.162 160.474 1.00 72.31  ? 139 GLU QB C   1 
ATOM 78954  O O   . GLU QB 1 139 ? 252.939 193.080 160.117 1.00 77.94  ? 139 GLU QB O   1 
ATOM 78955  C CB  . GLU QB 1 139 ? 250.012 193.293 158.690 1.00 74.92  ? 139 GLU QB CB  1 
ATOM 78956  C CG  . GLU QB 1 139 ? 249.080 192.575 157.725 1.00 82.38  ? 139 GLU QB CG  1 
ATOM 78957  C CD  . GLU QB 1 139 ? 249.711 191.355 157.084 1.00 87.02  ? 139 GLU QB CD  1 
ATOM 78958  O OE1 . GLU QB 1 139 ? 250.917 191.408 156.765 1.00 86.01  ? 139 GLU QB OE1 1 
ATOM 78959  O OE2 . GLU QB 1 139 ? 249.001 190.345 156.897 1.00 85.33  ? 139 GLU QB OE2 1 
ATOM 78960  N N   . VAL QB 1 140 ? 251.384 193.921 161.502 1.00 66.42  ? 140 VAL QB N   1 
ATOM 78961  C CA  . VAL QB 1 140 ? 252.372 194.711 162.234 1.00 61.08  ? 140 VAL QB CA  1 
ATOM 78962  C C   . VAL QB 1 140 ? 253.388 193.794 162.900 1.00 64.40  ? 140 VAL QB C   1 
ATOM 78963  O O   . VAL QB 1 140 ? 254.602 193.987 162.771 1.00 72.77  ? 140 VAL QB O   1 
ATOM 78964  C CB  . VAL QB 1 140 ? 251.676 195.622 163.259 1.00 64.62  ? 140 VAL QB CB  1 
ATOM 78965  C CG1 . VAL QB 1 140 ? 252.696 196.232 164.200 1.00 63.01  ? 140 VAL QB CG1 1 
ATOM 78966  C CG2 . VAL QB 1 140 ? 250.893 196.705 162.548 1.00 72.32  ? 140 VAL QB CG2 1 
ATOM 78967  N N   . SER QB 1 141 ? 252.908 192.784 163.623 1.00 65.00  ? 141 SER QB N   1 
ATOM 78968  C CA  . SER QB 1 141 ? 253.820 191.843 164.264 1.00 58.42  ? 141 SER QB CA  1 
ATOM 78969  C C   . SER QB 1 141 ? 254.595 191.040 163.229 1.00 55.48  ? 141 SER QB C   1 
ATOM 78970  O O   . SER QB 1 141 ? 255.789 190.778 163.403 1.00 63.32  ? 141 SER QB O   1 
ATOM 78971  C CB  . SER QB 1 141 ? 253.042 190.908 165.184 1.00 60.30  ? 141 SER QB CB  1 
ATOM 78972  O OG  . SER QB 1 141 ? 252.519 189.813 164.457 1.00 68.82  ? 141 SER QB OG  1 
ATOM 78973  N N   . LYS QB 1 142 ? 253.931 190.636 162.149 1.00 64.61  ? 142 LYS QB N   1 
ATOM 78974  C CA  . LYS QB 1 142 ? 254.592 189.827 161.134 1.00 61.91  ? 142 LYS QB CA  1 
ATOM 78975  C C   . LYS QB 1 142 ? 255.712 190.608 160.460 1.00 62.33  ? 142 LYS QB C   1 
ATOM 78976  O O   . LYS QB 1 142 ? 256.801 190.077 160.224 1.00 67.17  ? 142 LYS QB O   1 
ATOM 78977  C CB  . LYS QB 1 142 ? 253.566 189.362 160.105 1.00 66.91  ? 142 LYS QB CB  1 
ATOM 78978  C CG  . LYS QB 1 142 ? 254.099 188.387 159.074 1.00 68.62  ? 142 LYS QB CG  1 
ATOM 78979  C CD  . LYS QB 1 142 ? 253.010 187.975 158.091 1.00 74.69  ? 142 LYS QB CD  1 
ATOM 78980  C CE  . LYS QB 1 142 ? 251.951 187.066 158.713 1.00 74.31  ? 142 LYS QB CE  1 
ATOM 78981  N NZ  . LYS QB 1 142 ? 252.464 185.720 159.099 1.00 73.21  ? 142 LYS QB NZ  1 
ATOM 78982  N N   . GLY QB 1 143 ? 255.455 191.876 160.137 1.00 56.11  ? 143 GLY QB N   1 
ATOM 78983  C CA  . GLY QB 1 143 ? 256.451 192.665 159.431 1.00 53.11  ? 143 GLY QB CA  1 
ATOM 78984  C C   . GLY QB 1 143 ? 257.687 192.941 160.263 1.00 53.98  ? 143 GLY QB C   1 
ATOM 78985  O O   . GLY QB 1 143 ? 258.809 192.886 159.759 1.00 59.58  ? 143 GLY QB O   1 
ATOM 78986  N N   . LEU QB 1 144 ? 257.499 193.251 161.545 1.00 56.27  ? 144 LEU QB N   1 
ATOM 78987  C CA  . LEU QB 1 144 ? 258.639 193.549 162.404 1.00 55.18  ? 144 LEU QB CA  1 
ATOM 78988  C C   . LEU QB 1 144 ? 259.558 192.344 162.526 1.00 57.74  ? 144 LEU QB C   1 
ATOM 78989  O O   . LEU QB 1 144 ? 260.786 192.479 162.513 1.00 62.36  ? 144 LEU QB O   1 
ATOM 78990  C CB  . LEU QB 1 144 ? 258.152 193.991 163.784 1.00 55.31  ? 144 LEU QB CB  1 
ATOM 78991  C CG  . LEU QB 1 144 ? 257.551 195.393 163.911 1.00 57.41  ? 144 LEU QB CG  1 
ATOM 78992  C CD1 . LEU QB 1 144 ? 257.192 195.669 165.354 1.00 54.69  ? 144 LEU QB CD1 1 
ATOM 78993  C CD2 . LEU QB 1 144 ? 258.505 196.454 163.399 1.00 62.77  ? 144 LEU QB CD2 1 
ATOM 78994  N N   . ALA QB 1 145 ? 258.979 191.149 162.648 1.00 57.77  ? 145 ALA QB N   1 
ATOM 78995  C CA  . ALA QB 1 145 ? 259.789 189.947 162.807 1.00 53.54  ? 145 ALA QB CA  1 
ATOM 78996  C C   . ALA QB 1 145 ? 260.660 189.696 161.584 1.00 54.24  ? 145 ALA QB C   1 
ATOM 78997  O O   . ALA QB 1 145 ? 261.840 189.355 161.713 1.00 59.73  ? 145 ALA QB O   1 
ATOM 78998  C CB  . ALA QB 1 145 ? 258.886 188.747 163.078 1.00 56.99  ? 145 ALA QB CB  1 
ATOM 78999  N N   . ASN QB 1 146 ? 260.098 189.856 160.385 1.00 55.76  ? 146 ASN QB N   1 
ATOM 79000  C CA  . ASN QB 1 146 ? 260.878 189.618 159.175 1.00 53.92  ? 146 ASN QB CA  1 
ATOM 79001  C C   . ASN QB 1 146 ? 262.034 190.600 159.062 1.00 57.57  ? 146 ASN QB C   1 
ATOM 79002  O O   . ASN QB 1 146 ? 263.132 190.229 158.632 1.00 66.36  ? 146 ASN QB O   1 
ATOM 79003  C CB  . ASN QB 1 146 ? 259.981 189.709 157.944 1.00 56.37  ? 146 ASN QB CB  1 
ATOM 79004  C CG  . ASN QB 1 146 ? 258.914 188.641 157.924 1.00 65.38  ? 146 ASN QB CG  1 
ATOM 79005  O OD1 . ASN QB 1 146 ? 257.723 188.935 158.008 1.00 70.52  ? 146 ASN QB OD1 1 
ATOM 79006  N ND2 . ASN QB 1 146 ? 259.334 187.388 157.813 1.00 64.58  ? 146 ASN QB ND2 1 
ATOM 79007  N N   . LEU QB 1 147 ? 261.807 191.860 159.432 1.00 59.78  ? 147 LEU QB N   1 
ATOM 79008  C CA  . LEU QB 1 147 ? 262.871 192.854 159.350 1.00 56.09  ? 147 LEU QB CA  1 
ATOM 79009  C C   . LEU QB 1 147 ? 264.045 192.474 160.237 1.00 58.61  ? 147 LEU QB C   1 
ATOM 79010  O O   . LEU QB 1 147 ? 265.206 192.598 159.831 1.00 66.84  ? 147 LEU QB O   1 
ATOM 79011  C CB  . LEU QB 1 147 ? 262.338 194.228 159.749 1.00 59.66  ? 147 LEU QB CB  1 
ATOM 79012  C CG  . LEU QB 1 147 ? 261.730 195.106 158.659 1.00 61.42  ? 147 LEU QB CG  1 
ATOM 79013  C CD1 . LEU QB 1 147 ? 261.094 196.323 159.296 1.00 65.70  ? 147 LEU QB CD1 1 
ATOM 79014  C CD2 . LEU QB 1 147 ? 262.769 195.527 157.640 1.00 61.23  ? 147 LEU QB CD2 1 
ATOM 79015  N N   . SER QB 1 148 ? 263.766 192.015 161.456 1.00 60.09  ? 148 SER QB N   1 
ATOM 79016  C CA  . SER QB 1 148 ? 264.840 191.679 162.382 1.00 57.05  ? 148 SER QB CA  1 
ATOM 79017  C C   . SER QB 1 148 ? 265.715 190.567 161.821 1.00 60.48  ? 148 SER QB C   1 
ATOM 79018  O O   . SER QB 1 148 ? 266.947 190.652 161.857 1.00 68.42  ? 148 SER QB O   1 
ATOM 79019  C CB  . SER QB 1 148 ? 264.250 191.272 163.730 1.00 67.14  ? 148 SER QB CB  1 
ATOM 79020  O OG  . SER QB 1 148 ? 265.210 190.598 164.522 1.00 71.41  ? 148 SER QB OG  1 
ATOM 79021  N N   . LEU QB 1 149 ? 265.094 189.511 161.294 1.00 61.38  ? 149 LEU QB N   1 
ATOM 79022  C CA  . LEU QB 1 149 ? 265.865 188.417 160.716 1.00 54.23  ? 149 LEU QB CA  1 
ATOM 79023  C C   . LEU QB 1 149 ? 266.611 188.866 159.469 1.00 57.83  ? 149 LEU QB C   1 
ATOM 79024  O O   . LEU QB 1 149 ? 267.779 188.511 159.276 1.00 63.15  ? 149 LEU QB O   1 
ATOM 79025  C CB  . LEU QB 1 149 ? 264.943 187.248 160.383 1.00 55.57  ? 149 LEU QB CB  1 
ATOM 79026  C CG  . LEU QB 1 149 ? 264.168 186.606 161.533 1.00 61.55  ? 149 LEU QB CG  1 
ATOM 79027  C CD1 . LEU QB 1 149 ? 263.532 185.315 161.065 1.00 63.26  ? 149 LEU QB CD1 1 
ATOM 79028  C CD2 . LEU QB 1 149 ? 265.056 186.352 162.736 1.00 63.71  ? 149 LEU QB CD2 1 
ATOM 79029  N N   . GLU QB 1 150 ? 265.955 189.642 158.609 1.00 59.79  ? 150 GLU QB N   1 
ATOM 79030  C CA  . GLU QB 1 150 ? 266.567 190.017 157.341 1.00 56.97  ? 150 GLU QB CA  1 
ATOM 79031  C C   . GLU QB 1 150 ? 267.751 190.952 157.549 1.00 59.39  ? 150 GLU QB C   1 
ATOM 79032  O O   . GLU QB 1 150 ? 268.777 190.820 156.874 1.00 66.46  ? 150 GLU QB O   1 
ATOM 79033  C CB  . GLU QB 1 150 ? 265.526 190.669 156.436 1.00 63.11  ? 150 GLU QB CB  1 
ATOM 79034  C CG  . GLU QB 1 150 ? 265.991 190.866 155.003 1.00 72.28  ? 150 GLU QB CG  1 
ATOM 79035  C CD  . GLU QB 1 150 ? 266.612 192.228 154.757 1.00 79.08  ? 150 GLU QB CD  1 
ATOM 79036  O OE1 . GLU QB 1 150 ? 266.198 193.210 155.410 1.00 80.07  ? 150 GLU QB OE1 1 
ATOM 79037  O OE2 . GLU QB 1 150 ? 267.520 192.319 153.904 1.00 78.15  ? 150 GLU QB OE2 1 
ATOM 79038  N N   . LEU QB 1 151 ? 267.630 191.903 158.473 1.00 61.51  ? 151 LEU QB N   1 
ATOM 79039  C CA  . LEU QB 1 151 ? 268.692 192.866 158.731 1.00 55.06  ? 151 LEU QB CA  1 
ATOM 79040  C C   . LEU QB 1 151 ? 269.637 192.431 159.841 1.00 60.70  ? 151 LEU QB C   1 
ATOM 79041  O O   . LEU QB 1 151 ? 270.676 193.071 160.029 1.00 61.31  ? 151 LEU QB O   1 
ATOM 79042  C CB  . LEU QB 1 151 ? 268.091 194.227 159.095 1.00 55.96  ? 151 LEU QB CB  1 
ATOM 79043  C CG  . LEU QB 1 151 ? 267.358 194.989 157.989 1.00 63.22  ? 151 LEU QB CG  1 
ATOM 79044  C CD1 . LEU QB 1 151 ? 266.878 196.327 158.515 1.00 67.51  ? 151 LEU QB CD1 1 
ATOM 79045  C CD2 . LEU QB 1 151 ? 268.231 195.189 156.764 1.00 65.57  ? 151 LEU QB CD2 1 
ATOM 79046  N N   . ARG QB 1 152 ? 269.309 191.371 160.576 1.00 68.74  ? 152 ARG QB N   1 
ATOM 79047  C CA  . ARG QB 1 152 ? 270.175 190.852 161.631 1.00 64.51  ? 152 ARG QB CA  1 
ATOM 79048  C C   . ARG QB 1 152 ? 270.445 191.922 162.687 1.00 66.53  ? 152 ARG QB C   1 
ATOM 79049  O O   . ARG QB 1 152 ? 271.593 192.245 162.997 1.00 65.84  ? 152 ARG QB O   1 
ATOM 79050  C CB  . ARG QB 1 152 ? 271.485 190.322 161.047 1.00 64.26  ? 152 ARG QB CB  1 
ATOM 79051  C CG  . ARG QB 1 152 ? 271.301 189.299 159.940 1.00 66.71  ? 152 ARG QB CG  1 
ATOM 79052  C CD  . ARG QB 1 152 ? 272.624 188.898 159.318 1.00 66.39  ? 152 ARG QB CD  1 
ATOM 79053  N NE  . ARG QB 1 152 ? 273.583 188.433 160.312 1.00 65.52  ? 152 ARG QB NE  1 
ATOM 79054  C CZ  . ARG QB 1 152 ? 274.757 187.888 160.026 1.00 67.58  ? 152 ARG QB CZ  1 
ATOM 79055  N NH1 . ARG QB 1 152 ? 275.157 187.724 158.776 1.00 69.20  ? 152 ARG QB NH1 1 
ATOM 79056  N NH2 . ARG QB 1 152 ? 275.549 187.496 161.018 1.00 68.71  ? 152 ARG QB NH2 1 
ATOM 79057  N N   . LYS QB 1 153 ? 269.369 192.482 163.235 1.00 71.43  ? 153 LYS QB N   1 
ATOM 79058  C CA  . LYS QB 1 153 ? 269.462 193.548 164.214 1.00 63.26  ? 153 LYS QB CA  1 
ATOM 79059  C C   . LYS QB 1 153 ? 268.237 193.476 165.119 1.00 61.75  ? 153 LYS QB C   1 
ATOM 79060  O O   . LYS QB 1 153 ? 267.114 193.328 164.615 1.00 65.64  ? 153 LYS QB O   1 
ATOM 79061  C CB  . LYS QB 1 153 ? 269.536 194.915 163.525 1.00 59.08  ? 153 LYS QB CB  1 
ATOM 79062  C CG  . LYS QB 1 153 ? 269.551 196.101 164.479 1.00 61.96  ? 153 LYS QB CG  1 
ATOM 79063  C CD  . LYS QB 1 153 ? 269.946 197.433 163.832 1.00 67.26  ? 153 LYS QB CD  1 
ATOM 79064  C CE  . LYS QB 1 153 ? 271.135 197.348 162.894 1.00 64.97  ? 153 LYS QB CE  1 
ATOM 79065  N NZ  . LYS QB 1 153 ? 271.639 198.706 162.560 1.00 68.93  ? 153 LYS QB NZ  1 
ATOM 79066  N N   . PRO QB 1 154 ? 268.401 193.571 166.440 1.00 56.72  ? 154 PRO QB N   1 
ATOM 79067  C CA  . PRO QB 1 154 ? 267.245 193.381 167.330 1.00 55.64  ? 154 PRO QB CA  1 
ATOM 79068  C C   . PRO QB 1 154 ? 266.202 194.471 167.137 1.00 64.56  ? 154 PRO QB C   1 
ATOM 79069  O O   . PRO QB 1 154 ? 266.531 195.629 166.876 1.00 66.03  ? 154 PRO QB O   1 
ATOM 79070  C CB  . PRO QB 1 154 ? 267.850 193.432 168.738 1.00 59.11  ? 154 PRO QB CB  1 
ATOM 79071  C CG  . PRO QB 1 154 ? 269.304 193.541 168.578 1.00 65.19  ? 154 PRO QB CG  1 
ATOM 79072  C CD  . PRO QB 1 154 ? 269.615 193.933 167.185 1.00 66.09  ? 154 PRO QB CD  1 
ATOM 79073  N N   . ILE QB 1 155 ? 264.936 194.087 167.273 1.00 57.35  ? 155 ILE QB N   1 
ATOM 79074  C CA  . ILE QB 1 155 ? 263.808 195.009 167.229 1.00 53.03  ? 155 ILE QB CA  1 
ATOM 79075  C C   . ILE QB 1 155 ? 262.810 194.546 168.278 1.00 56.56  ? 155 ILE QB C   1 
ATOM 79076  O O   . ILE QB 1 155 ? 262.251 193.451 168.161 1.00 65.14  ? 155 ILE QB O   1 
ATOM 79077  C CB  . ILE QB 1 155 ? 263.159 195.058 165.837 1.00 54.65  ? 155 ILE QB CB  1 
ATOM 79078  C CG1 . ILE QB 1 155 ? 264.169 195.612 164.827 1.00 63.91  ? 155 ILE QB CG1 1 
ATOM 79079  C CG2 . ILE QB 1 155 ? 261.879 195.898 165.865 1.00 60.66  ? 155 ILE QB CG2 1 
ATOM 79080  C CD1 . ILE QB 1 155 ? 263.589 196.032 163.502 1.00 64.71  ? 155 ILE QB CD1 1 
ATOM 79081  N N   . THR QB 1 156 ? 262.577 195.374 169.288 1.00 58.15  ? 156 THR QB N   1 
ATOM 79082  C CA  . THR QB 1 156 ? 261.706 195.020 170.396 1.00 55.95  ? 156 THR QB CA  1 
ATOM 79083  C C   . THR QB 1 156 ? 260.270 195.416 170.084 1.00 61.54  ? 156 THR QB C   1 
ATOM 79084  O O   . THR QB 1 156 ? 260.013 196.345 169.316 1.00 66.03  ? 156 THR QB O   1 
ATOM 79085  C CB  . THR QB 1 156 ? 262.169 195.692 171.686 1.00 60.73  ? 156 THR QB CB  1 
ATOM 79086  O OG1 . THR QB 1 156 ? 263.550 195.386 171.908 1.00 62.02  ? 156 THR QB OG1 1 
ATOM 79087  C CG2 . THR QB 1 156 ? 261.360 195.199 172.869 1.00 65.26  ? 156 THR QB CG2 1 
ATOM 79088  N N   . PHE QB 1 157 ? 259.333 194.697 170.692 1.00 64.96  ? 157 PHE QB N   1 
ATOM 79089  C CA  . PHE QB 1 157 ? 257.917 194.755 170.341 1.00 63.04  ? 157 PHE QB CA  1 
ATOM 79090  C C   . PHE QB 1 157 ? 257.151 195.183 171.587 1.00 62.84  ? 157 PHE QB C   1 
ATOM 79091  O O   . PHE QB 1 157 ? 256.904 194.368 172.480 1.00 72.97  ? 157 PHE QB O   1 
ATOM 79092  C CB  . PHE QB 1 157 ? 257.459 193.394 169.830 1.00 67.81  ? 157 PHE QB CB  1 
ATOM 79093  C CG  . PHE QB 1 157 ? 256.058 193.367 169.312 1.00 65.60  ? 157 PHE QB CG  1 
ATOM 79094  C CD1 . PHE QB 1 157 ? 255.684 194.164 168.251 1.00 70.08  ? 157 PHE QB CD1 1 
ATOM 79095  C CD2 . PHE QB 1 157 ? 255.123 192.512 169.861 1.00 67.66  ? 157 PHE QB CD2 1 
ATOM 79096  C CE1 . PHE QB 1 157 ? 254.400 194.126 167.762 1.00 74.69  ? 157 PHE QB CE1 1 
ATOM 79097  C CE2 . PHE QB 1 157 ? 253.838 192.470 169.374 1.00 69.86  ? 157 PHE QB CE2 1 
ATOM 79098  C CZ  . PHE QB 1 157 ? 253.479 193.272 168.320 1.00 72.26  ? 157 PHE QB CZ  1 
ATOM 79099  N N   . GLY QB 1 158 ? 256.774 196.458 171.645 1.00 59.14  ? 158 GLY QB N   1 
ATOM 79100  C CA  . GLY QB 1 158 ? 256.179 197.015 172.842 1.00 61.02  ? 158 GLY QB CA  1 
ATOM 79101  C C   . GLY QB 1 158 ? 254.787 197.573 172.650 1.00 63.34  ? 158 GLY QB C   1 
ATOM 79102  O O   . GLY QB 1 158 ? 254.448 198.603 173.237 1.00 67.23  ? 158 GLY QB O   1 
ATOM 79103  N N   . VAL QB 1 159 ? 253.968 196.914 171.834 1.00 67.73  ? 159 VAL QB N   1 
ATOM 79104  C CA  . VAL QB 1 159 ? 252.594 197.361 171.649 1.00 72.74  ? 159 VAL QB CA  1 
ATOM 79105  C C   . VAL QB 1 159 ? 251.708 196.755 172.733 1.00 71.24  ? 159 VAL QB C   1 
ATOM 79106  O O   . VAL QB 1 159 ? 252.087 195.817 173.435 1.00 71.87  ? 159 VAL QB O   1 
ATOM 79107  C CB  . VAL QB 1 159 ? 252.065 197.007 170.248 1.00 71.72  ? 159 VAL QB CB  1 
ATOM 79108  C CG1 . VAL QB 1 159 ? 252.890 197.695 169.172 1.00 70.86  ? 159 VAL QB CG1 1 
ATOM 79109  C CG2 . VAL QB 1 159 ? 252.011 195.509 170.047 1.00 73.29  ? 159 VAL QB CG2 1 
ATOM 79110  N N   . ILE QB 1 160 ? 250.504 197.307 172.863 1.00 73.25  ? 160 ILE QB N   1 
ATOM 79111  C CA  . ILE QB 1 160 ? 249.503 196.817 173.797 1.00 73.05  ? 160 ILE QB CA  1 
ATOM 79112  C C   . ILE QB 1 160 ? 248.159 196.760 173.084 1.00 78.63  ? 160 ILE QB C   1 
ATOM 79113  O O   . ILE QB 1 160 ? 248.013 197.202 171.945 1.00 84.07  ? 160 ILE QB O   1 
ATOM 79114  C CB  . ILE QB 1 160 ? 249.413 197.683 175.070 1.00 73.53  ? 160 ILE QB CB  1 
ATOM 79115  C CG1 . ILE QB 1 160 ? 248.995 199.118 174.735 1.00 77.66  ? 160 ILE QB CG1 1 
ATOM 79116  C CG2 . ILE QB 1 160 ? 250.738 197.679 175.795 1.00 76.13  ? 160 ILE QB CG2 1 
ATOM 79117  C CD1 . ILE QB 1 160 ? 248.667 199.949 175.952 1.00 79.46  ? 160 ILE QB CD1 1 
ATOM 79118  N N   . THR QB 1 161 ? 247.172 196.207 173.779 1.00 97.04  ? 161 THR QB N   1 
ATOM 79119  C CA  . THR QB 1 161 ? 245.815 196.074 173.269 1.00 99.17  ? 161 THR QB CA  1 
ATOM 79120  C C   . THR QB 1 161 ? 244.872 196.893 174.138 1.00 100.75 ? 161 THR QB C   1 
ATOM 79121  O O   . THR QB 1 161 ? 244.933 196.818 175.369 1.00 101.21 ? 161 THR QB O   1 
ATOM 79122  C CB  . THR QB 1 161 ? 245.378 194.609 173.248 1.00 97.42  ? 161 THR QB CB  1 
ATOM 79123  O OG1 . THR QB 1 161 ? 246.030 193.929 172.168 1.00 96.12  ? 161 THR QB OG1 1 
ATOM 79124  C CG2 . THR QB 1 161 ? 243.871 194.497 173.076 1.00 100.44 ? 161 THR QB CG2 1 
ATOM 79125  N N   . ALA QB 1 162 ? 244.006 197.669 173.497 1.00 104.83 ? 162 ALA QB N   1 
ATOM 79126  C CA  . ALA QB 1 162 ? 243.062 198.519 174.210 1.00 104.71 ? 162 ALA QB CA  1 
ATOM 79127  C C   . ALA QB 1 162 ? 242.142 197.684 175.095 1.00 104.42 ? 162 ALA QB C   1 
ATOM 79128  O O   . ALA QB 1 162 ? 241.092 197.220 174.653 1.00 101.97 ? 162 ALA QB O   1 
ATOM 79129  C CB  . ALA QB 1 162 ? 242.247 199.340 173.226 1.00 103.86 ? 162 ALA QB CB  1 
ATOM 79130  N N   . HIS RB 1 14  ? 265.130 162.591 182.193 1.00 98.65  ? 14  HIS RB N   1 
ATOM 79131  C CA  . HIS RB 1 14  ? 265.211 161.473 181.262 1.00 100.71 ? 14  HIS RB CA  1 
ATOM 79132  C C   . HIS RB 1 14  ? 263.968 161.387 180.380 1.00 103.73 ? 14  HIS RB C   1 
ATOM 79133  O O   . HIS RB 1 14  ? 263.918 160.584 179.449 1.00 101.18 ? 14  HIS RB O   1 
ATOM 79134  C CB  . HIS RB 1 14  ? 265.397 160.163 182.025 1.00 101.98 ? 14  HIS RB CB  1 
ATOM 79135  C CG  . HIS RB 1 14  ? 266.701 160.069 182.751 1.00 106.90 ? 14  HIS RB CG  1 
ATOM 79136  N ND1 . HIS RB 1 14  ? 266.869 160.525 184.041 1.00 106.90 ? 14  HIS RB ND1 1 
ATOM 79137  C CD2 . HIS RB 1 14  ? 267.900 159.571 182.370 1.00 105.97 ? 14  HIS RB CD2 1 
ATOM 79138  C CE1 . HIS RB 1 14  ? 268.116 160.313 184.422 1.00 104.83 ? 14  HIS RB CE1 1 
ATOM 79139  N NE2 . HIS RB 1 14  ? 268.763 159.735 183.426 1.00 106.13 ? 14  HIS RB NE2 1 
ATOM 79140  N N   . GLY RB 1 15  ? 262.965 162.212 180.677 1.00 100.82 ? 15  GLY RB N   1 
ATOM 79141  C CA  . GLY RB 1 15  ? 261.749 162.238 179.891 1.00 96.36  ? 15  GLY RB CA  1 
ATOM 79142  C C   . GLY RB 1 15  ? 261.199 163.637 179.694 1.00 98.44  ? 15  GLY RB C   1 
ATOM 79143  O O   . GLY RB 1 15  ? 260.001 163.809 179.448 1.00 97.97  ? 15  GLY RB O   1 
ATOM 79144  N N   . ASN RB 1 16  ? 262.061 164.642 179.796 1.00 91.70  ? 16  ASN RB N   1 
ATOM 79145  C CA  . ASN RB 1 16  ? 261.671 166.032 179.619 1.00 87.91  ? 16  ASN RB CA  1 
ATOM 79146  C C   . ASN RB 1 16  ? 261.901 166.478 178.180 1.00 86.13  ? 16  ASN RB C   1 
ATOM 79147  O O   . ASN RB 1 16  ? 262.689 165.887 177.437 1.00 86.76  ? 16  ASN RB O   1 
ATOM 79148  C CB  . ASN RB 1 16  ? 262.435 166.933 180.596 1.00 87.67  ? 16  ASN RB CB  1 
ATOM 79149  C CG  . ASN RB 1 16  ? 263.930 166.989 180.316 1.00 91.40  ? 16  ASN RB CG  1 
ATOM 79150  O OD1 . ASN RB 1 16  ? 264.401 166.614 179.245 1.00 95.31  ? 16  ASN RB OD1 1 
ATOM 79151  N ND2 . ASN RB 1 16  ? 264.686 167.466 181.296 1.00 88.17  ? 16  ASN RB ND2 1 
ATOM 79152  N N   . LYS RB 1 17  ? 261.195 167.542 177.794 1.00 78.72  ? 17  LYS RB N   1 
ATOM 79153  C CA  . LYS RB 1 17  ? 261.282 168.020 176.420 1.00 79.94  ? 17  LYS RB CA  1 
ATOM 79154  C C   . LYS RB 1 17  ? 262.698 168.441 176.060 1.00 80.67  ? 17  LYS RB C   1 
ATOM 79155  O O   . LYS RB 1 17  ? 263.084 168.373 174.889 1.00 88.56  ? 17  LYS RB O   1 
ATOM 79156  C CB  . LYS RB 1 17  ? 260.312 169.180 176.211 1.00 82.18  ? 17  LYS RB CB  1 
ATOM 79157  C CG  . LYS RB 1 17  ? 258.846 168.816 176.430 1.00 82.18  ? 17  LYS RB CG  1 
ATOM 79158  C CD  . LYS RB 1 17  ? 258.334 167.749 175.465 1.00 88.74  ? 17  LYS RB CD  1 
ATOM 79159  C CE  . LYS RB 1 17  ? 258.285 168.246 174.025 1.00 93.38  ? 17  LYS RB CE  1 
ATOM 79160  N NZ  . LYS RB 1 17  ? 257.308 169.355 173.840 1.00 92.09  ? 17  LYS RB NZ  1 
ATOM 79161  N N   . GLY RB 1 18  ? 263.487 168.879 177.041 1.00 76.91  ? 18  GLY RB N   1 
ATOM 79162  C CA  . GLY RB 1 18  ? 264.881 169.176 176.765 1.00 76.85  ? 18  GLY RB CA  1 
ATOM 79163  C C   . GLY RB 1 18  ? 265.643 167.954 176.294 1.00 77.85  ? 18  GLY RB C   1 
ATOM 79164  O O   . GLY RB 1 18  ? 266.469 168.038 175.383 1.00 83.38  ? 18  GLY RB O   1 
ATOM 79165  N N   . TRP RB 1 19  ? 265.379 166.803 176.914 1.00 83.69  ? 19  TRP RB N   1 
ATOM 79166  C CA  . TRP RB 1 19  ? 266.021 165.564 176.487 1.00 86.19  ? 19  TRP RB CA  1 
ATOM 79167  C C   . TRP RB 1 19  ? 265.617 165.200 175.065 1.00 83.10  ? 19  TRP RB C   1 
ATOM 79168  O O   . TRP RB 1 19  ? 266.463 164.857 174.234 1.00 80.29  ? 19  TRP RB O   1 
ATOM 79169  C CB  . TRP RB 1 19  ? 265.658 164.439 177.456 1.00 89.13  ? 19  TRP RB CB  1 
ATOM 79170  C CG  . TRP RB 1 19  ? 266.376 163.154 177.199 1.00 85.37  ? 19  TRP RB CG  1 
ATOM 79171  C CD1 . TRP RB 1 19  ? 266.018 162.180 176.316 1.00 87.56  ? 19  TRP RB CD1 1 
ATOM 79172  C CD2 . TRP RB 1 19  ? 267.571 162.693 177.838 1.00 81.07  ? 19  TRP RB CD2 1 
ATOM 79173  N NE1 . TRP RB 1 19  ? 266.916 161.145 176.361 1.00 89.97  ? 19  TRP RB NE1 1 
ATOM 79174  C CE2 . TRP RB 1 19  ? 267.879 161.436 177.289 1.00 82.92  ? 19  TRP RB CE2 1 
ATOM 79175  C CE3 . TRP RB 1 19  ? 268.409 163.224 178.820 1.00 83.77  ? 19  TRP RB CE3 1 
ATOM 79176  C CZ2 . TRP RB 1 19  ? 268.990 160.702 177.687 1.00 84.17  ? 19  TRP RB CZ2 1 
ATOM 79177  C CZ3 . TRP RB 1 19  ? 269.511 162.494 179.213 1.00 86.06  ? 19  TRP RB CZ3 1 
ATOM 79178  C CH2 . TRP RB 1 19  ? 269.792 161.247 178.649 1.00 86.44  ? 19  TRP RB CH2 1 
ATOM 79179  N N   . GLU RB 1 20  ? 264.318 165.277 174.765 1.00 84.42  ? 20  GLU RB N   1 
ATOM 79180  C CA  . GLU RB 1 20  ? 263.845 164.879 173.444 1.00 80.62  ? 20  GLU RB CA  1 
ATOM 79181  C C   . GLU RB 1 20  ? 264.425 165.772 172.358 1.00 79.85  ? 20  GLU RB C   1 
ATOM 79182  O O   . GLU RB 1 20  ? 264.848 165.285 171.304 1.00 87.18  ? 20  GLU RB O   1 
ATOM 79183  C CB  . GLU RB 1 20  ? 262.318 164.915 173.397 1.00 83.94  ? 20  GLU RB CB  1 
ATOM 79184  C CG  . GLU RB 1 20  ? 261.636 164.163 174.526 1.00 90.98  ? 20  GLU RB CG  1 
ATOM 79185  C CD  . GLU RB 1 20  ? 260.125 164.211 174.424 1.00 95.06  ? 20  GLU RB CD  1 
ATOM 79186  O OE1 . GLU RB 1 20  ? 259.612 164.791 173.444 1.00 93.30  ? 20  GLU RB OE1 1 
ATOM 79187  O OE2 . GLU RB 1 20  ? 259.450 163.670 175.324 1.00 95.22  ? 20  GLU RB OE2 1 
ATOM 79188  N N   . ALA RB 1 21  ? 264.458 167.084 172.596 1.00 70.87  ? 21  ALA RB N   1 
ATOM 79189  C CA  . ALA RB 1 21  ? 264.938 168.005 171.573 1.00 66.48  ? 21  ALA RB CA  1 
ATOM 79190  C C   . ALA RB 1 21  ? 266.384 167.710 171.204 1.00 65.81  ? 21  ALA RB C   1 
ATOM 79191  O O   . ALA RB 1 21  ? 266.762 167.792 170.031 1.00 75.25  ? 21  ALA RB O   1 
ATOM 79192  C CB  . ALA RB 1 21  ? 264.795 169.446 172.056 1.00 74.95  ? 21  ALA RB CB  1 
ATOM 79193  N N   . ALA RB 1 22  ? 267.210 167.369 172.192 1.00 65.83  ? 22  ALA RB N   1 
ATOM 79194  C CA  . ALA RB 1 22  ? 268.604 167.055 171.903 1.00 69.05  ? 22  ALA RB CA  1 
ATOM 79195  C C   . ALA RB 1 22  ? 268.715 165.835 171.000 1.00 76.26  ? 22  ALA RB C   1 
ATOM 79196  O O   . ALA RB 1 22  ? 269.516 165.824 170.058 1.00 82.83  ? 22  ALA RB O   1 
ATOM 79197  C CB  . ALA RB 1 22  ? 269.370 166.829 173.204 1.00 78.16  ? 22  ALA RB CB  1 
ATOM 79198  N N   . LEU RB 1 23  ? 267.920 164.798 171.265 1.00 81.94  ? 23  LEU RB N   1 
ATOM 79199  C CA  . LEU RB 1 23  ? 267.985 163.593 170.444 1.00 79.16  ? 23  LEU RB CA  1 
ATOM 79200  C C   . LEU RB 1 23  ? 267.670 163.908 168.990 1.00 78.18  ? 23  LEU RB C   1 
ATOM 79201  O O   . LEU RB 1 23  ? 268.390 163.486 168.080 1.00 81.34  ? 23  LEU RB O   1 
ATOM 79202  C CB  . LEU RB 1 23  ? 267.019 162.539 170.980 1.00 81.83  ? 23  LEU RB CB  1 
ATOM 79203  C CG  . LEU RB 1 23  ? 267.327 161.962 172.360 1.00 85.47  ? 23  LEU RB CG  1 
ATOM 79204  C CD1 . LEU RB 1 23  ? 266.204 161.042 172.800 1.00 82.42  ? 23  LEU RB CD1 1 
ATOM 79205  C CD2 . LEU RB 1 23  ? 268.649 161.217 172.348 1.00 81.89  ? 23  LEU RB CD2 1 
ATOM 79206  N N   . SER RB 1 24  ? 266.598 164.665 168.753 1.00 70.08  ? 24  SER RB N   1 
ATOM 79207  C CA  . SER RB 1 24  ? 266.232 165.008 167.386 1.00 63.86  ? 24  SER RB CA  1 
ATOM 79208  C C   . SER RB 1 24  ? 267.337 165.805 166.711 1.00 64.78  ? 24  SER RB C   1 
ATOM 79209  O O   . SER RB 1 24  ? 267.612 165.615 165.521 1.00 77.28  ? 24  SER RB O   1 
ATOM 79210  C CB  . SER RB 1 24  ? 264.923 165.791 167.378 1.00 66.69  ? 24  SER RB CB  1 
ATOM 79211  O OG  . SER RB 1 24  ? 263.957 165.160 168.197 1.00 71.12  ? 24  SER RB OG  1 
ATOM 79212  N N   . ALA RB 1 25  ? 267.980 166.706 167.449 1.00 71.04  ? 25  ALA RB N   1 
ATOM 79213  C CA  . ALA RB 1 25  ? 269.073 167.481 166.875 1.00 70.97  ? 25  ALA RB CA  1 
ATOM 79214  C C   . ALA RB 1 25  ? 270.248 166.582 166.517 1.00 72.43  ? 25  ALA RB C   1 
ATOM 79215  O O   . ALA RB 1 25  ? 270.837 166.712 165.438 1.00 78.73  ? 25  ALA RB O   1 
ATOM 79216  C CB  . ALA RB 1 25  ? 269.510 168.572 167.851 1.00 75.08  ? 25  ALA RB CB  1 
ATOM 79217  N N   . ILE RB 1 26  ? 270.603 165.661 167.412 1.00 78.27  ? 26  ILE RB N   1 
ATOM 79218  C CA  . ILE RB 1 26  ? 271.717 164.755 167.143 1.00 75.99  ? 26  ILE RB CA  1 
ATOM 79219  C C   . ILE RB 1 26  ? 271.425 163.911 165.912 1.00 76.81  ? 26  ILE RB C   1 
ATOM 79220  O O   . ILE RB 1 26  ? 272.258 163.788 165.007 1.00 80.44  ? 26  ILE RB O   1 
ATOM 79221  C CB  . ILE RB 1 26  ? 272.002 163.872 168.371 1.00 77.57  ? 26  ILE RB CB  1 
ATOM 79222  C CG1 . ILE RB 1 26  ? 272.438 164.728 169.562 1.00 88.01  ? 26  ILE RB CG1 1 
ATOM 79223  C CG2 . ILE RB 1 26  ? 273.069 162.837 168.039 1.00 78.94  ? 26  ILE RB CG2 1 
ATOM 79224  C CD1 . ILE RB 1 26  ? 272.484 163.978 170.879 1.00 85.75  ? 26  ILE RB CD1 1 
ATOM 79225  N N   . GLU RB 1 27  ? 270.233 163.317 165.857 1.00 82.28  ? 27  GLU RB N   1 
ATOM 79226  C CA  . GLU RB 1 27  ? 269.911 162.431 164.746 1.00 81.11  ? 27  GLU RB CA  1 
ATOM 79227  C C   . GLU RB 1 27  ? 269.890 163.174 163.419 1.00 81.74  ? 27  GLU RB C   1 
ATOM 79228  O O   . GLU RB 1 27  ? 270.493 162.711 162.444 1.00 86.83  ? 27  GLU RB O   1 
ATOM 79229  C CB  . GLU RB 1 27  ? 268.566 161.756 164.991 1.00 79.99  ? 27  GLU RB CB  1 
ATOM 79230  C CG  . GLU RB 1 27  ? 268.191 160.750 163.927 1.00 89.23  ? 27  GLU RB CG  1 
ATOM 79231  C CD  . GLU RB 1 27  ? 266.886 160.059 164.218 1.00 93.65  ? 27  GLU RB CD  1 
ATOM 79232  O OE1 . GLU RB 1 27  ? 266.253 160.380 165.246 1.00 91.01  ? 27  GLU RB OE1 1 
ATOM 79233  O OE2 . GLU RB 1 27  ? 266.496 159.185 163.420 1.00 92.10  ? 27  GLU RB OE2 1 
ATOM 79234  N N   . MET RB 1 28  ? 269.219 164.324 163.361 1.00 77.69  ? 28  MET RB N   1 
ATOM 79235  C CA  . MET RB 1 28  ? 269.128 165.057 162.105 1.00 73.32  ? 28  MET RB CA  1 
ATOM 79236  C C   . MET RB 1 28  ? 270.500 165.516 161.636 1.00 73.06  ? 28  MET RB C   1 
ATOM 79237  O O   . MET RB 1 28  ? 270.768 165.558 160.431 1.00 78.72  ? 28  MET RB O   1 
ATOM 79238  C CB  . MET RB 1 28  ? 268.191 166.251 162.263 1.00 75.83  ? 28  MET RB CB  1 
ATOM 79239  C CG  . MET RB 1 28  ? 266.735 165.871 162.426 1.00 73.70  ? 28  MET RB CG  1 
ATOM 79240  S SD  . MET RB 1 28  ? 266.061 165.069 160.965 1.00 90.91  ? 28  MET RB SD  1 
ATOM 79241  C CE  . MET RB 1 28  ? 266.042 166.437 159.817 1.00 81.07  ? 28  MET RB CE  1 
ATOM 79242  N N   . ALA RB 1 29  ? 271.382 165.869 162.570 1.00 72.92  ? 29  ALA RB N   1 
ATOM 79243  C CA  . ALA RB 1 29  ? 272.731 166.261 162.188 1.00 73.54  ? 29  ALA RB CA  1 
ATOM 79244  C C   . ALA RB 1 29  ? 273.455 165.117 161.494 1.00 75.80  ? 29  ALA RB C   1 
ATOM 79245  O O   . ALA RB 1 29  ? 274.146 165.327 160.492 1.00 82.04  ? 29  ALA RB O   1 
ATOM 79246  C CB  . ALA RB 1 29  ? 273.508 166.720 163.418 1.00 79.18  ? 29  ALA RB CB  1 
ATOM 79247  N N   . ASN RB 1 30  ? 273.312 163.897 162.016 1.00 81.83  ? 30  ASN RB N   1 
ATOM 79248  C CA  . ASN RB 1 30  ? 273.924 162.741 161.370 1.00 82.53  ? 30  ASN RB CA  1 
ATOM 79249  C C   . ASN RB 1 30  ? 273.298 162.476 160.008 1.00 81.22  ? 30  ASN RB C   1 
ATOM 79250  O O   . ASN RB 1 30  ? 274.008 162.205 159.033 1.00 79.62  ? 30  ASN RB O   1 
ATOM 79251  C CB  . ASN RB 1 30  ? 273.784 161.510 162.262 1.00 83.45  ? 30  ASN RB CB  1 
ATOM 79252  C CG  . ASN RB 1 30  ? 274.805 161.478 163.372 1.00 85.30  ? 30  ASN RB CG  1 
ATOM 79253  O OD1 . ASN RB 1 30  ? 275.917 161.981 163.224 1.00 84.13  ? 30  ASN RB OD1 1 
ATOM 79254  N ND2 . ASN RB 1 30  ? 274.433 160.885 164.498 1.00 87.46  ? 30  ASN RB ND2 1 
ATOM 79255  N N   . LEU RB 1 31  ? 271.970 162.556 159.921 1.00 79.33  ? 31  LEU RB N   1 
ATOM 79256  C CA  . LEU RB 1 31  ? 271.293 162.247 158.667 1.00 73.45  ? 31  LEU RB CA  1 
ATOM 79257  C C   . LEU RB 1 31  ? 271.759 163.161 157.546 1.00 72.51  ? 31  LEU RB C   1 
ATOM 79258  O O   . LEU RB 1 31  ? 272.000 162.707 156.424 1.00 85.32  ? 31  LEU RB O   1 
ATOM 79259  C CB  . LEU RB 1 31  ? 269.781 162.362 158.848 1.00 74.08  ? 31  LEU RB CB  1 
ATOM 79260  C CG  . LEU RB 1 31  ? 268.929 162.008 157.629 1.00 80.32  ? 31  LEU RB CG  1 
ATOM 79261  C CD1 . LEU RB 1 31  ? 269.118 160.555 157.229 1.00 84.63  ? 31  LEU RB CD1 1 
ATOM 79262  C CD2 . LEU RB 1 31  ? 267.472 162.300 157.912 1.00 83.12  ? 31  LEU RB CD2 1 
ATOM 79263  N N   . PHE RB 1 32  ? 271.888 164.456 157.827 1.00 77.80  ? 32  PHE RB N   1 
ATOM 79264  C CA  . PHE RB 1 32  ? 272.334 165.381 156.794 1.00 79.92  ? 32  PHE RB CA  1 
ATOM 79265  C C   . PHE RB 1 32  ? 273.754 165.064 156.358 1.00 81.52  ? 32  PHE RB C   1 
ATOM 79266  O O   . PHE RB 1 32  ? 274.096 165.206 155.180 1.00 83.08  ? 32  PHE RB O   1 
ATOM 79267  C CB  . PHE RB 1 32  ? 272.231 166.816 157.298 1.00 78.20  ? 32  PHE RB CB  1 
ATOM 79268  C CG  . PHE RB 1 32  ? 270.878 167.417 157.108 1.00 77.54  ? 32  PHE RB CG  1 
ATOM 79269  C CD1 . PHE RB 1 32  ? 269.744 166.710 157.451 1.00 82.57  ? 32  PHE RB CD1 1 
ATOM 79270  C CD2 . PHE RB 1 32  ? 270.738 168.681 156.577 1.00 79.49  ? 32  PHE RB CD2 1 
ATOM 79271  C CE1 . PHE RB 1 32  ? 268.497 167.253 157.274 1.00 81.89  ? 32  PHE RB CE1 1 
ATOM 79272  C CE2 . PHE RB 1 32  ? 269.492 169.229 156.400 1.00 83.52  ? 32  PHE RB CE2 1 
ATOM 79273  C CZ  . PHE RB 1 32  ? 268.370 168.512 156.749 1.00 84.80  ? 32  PHE RB CZ  1 
ATOM 79274  N N   . LYS RB 1 33  ? 274.596 164.630 157.294 1.00 83.42  ? 33  LYS RB N   1 
ATOM 79275  C CA  . LYS RB 1 33  ? 275.959 164.260 156.939 1.00 82.22  ? 33  LYS RB CA  1 
ATOM 79276  C C   . LYS RB 1 33  ? 275.977 163.090 155.967 1.00 85.25  ? 33  LYS RB C   1 
ATOM 79277  O O   . LYS RB 1 33  ? 276.861 163.009 155.106 1.00 85.49  ? 33  LYS RB O   1 
ATOM 79278  C CB  . LYS RB 1 33  ? 276.743 163.929 158.209 1.00 80.21  ? 33  LYS RB CB  1 
ATOM 79279  C CG  . LYS RB 1 33  ? 278.195 163.561 157.984 1.00 83.65  ? 33  LYS RB CG  1 
ATOM 79280  C CD  . LYS RB 1 33  ? 278.938 163.393 159.304 1.00 87.86  ? 33  LYS RB CD  1 
ATOM 79281  C CE  . LYS RB 1 33  ? 278.524 162.128 160.049 1.00 90.93  ? 33  LYS RB CE  1 
ATOM 79282  N NZ  . LYS RB 1 33  ? 278.959 160.886 159.352 1.00 89.94  ? 33  LYS RB NZ  1 
ATOM 79283  N N   . SER RB 1 34  ? 275.011 162.178 156.083 1.00 85.65  ? 34  SER RB N   1 
ATOM 79284  C CA  . SER RB 1 34  ? 274.961 161.027 155.187 1.00 78.81  ? 34  SER RB CA  1 
ATOM 79285  C C   . SER RB 1 34  ? 274.437 161.408 153.808 1.00 77.10  ? 34  SER RB C   1 
ATOM 79286  O O   . SER RB 1 34  ? 274.946 160.924 152.791 1.00 78.97  ? 34  SER RB O   1 
ATOM 79287  C CB  . SER RB 1 34  ? 274.088 159.936 155.802 1.00 76.44  ? 34  SER RB CB  1 
ATOM 79288  O OG  . SER RB 1 34  ? 273.993 158.818 154.939 1.00 83.40  ? 34  SER RB OG  1 
ATOM 79289  N N   . LEU RB 1 35  ? 273.421 162.273 153.750 1.00 81.33  ? 35  LEU RB N   1 
ATOM 79290  C CA  . LEU RB 1 35  ? 272.729 162.522 152.490 1.00 78.07  ? 35  LEU RB CA  1 
ATOM 79291  C C   . LEU RB 1 35  ? 273.658 163.138 151.453 1.00 80.65  ? 35  LEU RB C   1 
ATOM 79292  O O   . LEU RB 1 35  ? 273.629 162.759 150.277 1.00 86.87  ? 35  LEU RB O   1 
ATOM 79293  C CB  . LEU RB 1 35  ? 271.520 163.428 152.726 1.00 82.80  ? 35  LEU RB CB  1 
ATOM 79294  C CG  . LEU RB 1 35  ? 270.213 162.798 153.216 1.00 85.54  ? 35  LEU RB CG  1 
ATOM 79295  C CD1 . LEU RB 1 35  ? 269.113 163.842 153.216 1.00 85.05  ? 35  LEU RB CD1 1 
ATOM 79296  C CD2 . LEU RB 1 35  ? 269.795 161.601 152.376 1.00 84.37  ? 35  LEU RB CD2 1 
ATOM 79297  N N   . ARG RB 1 36  ? 274.485 164.093 151.863 1.00 86.02  ? 36  ARG RB N   1 
ATOM 79298  C CA  . ARG RB 1 36  ? 275.350 164.792 150.920 1.00 89.26  ? 36  ARG RB CA  1 
ATOM 79299  C C   . ARG RB 1 36  ? 276.677 164.080 150.702 1.00 88.77  ? 36  ARG RB C   1 
ATOM 79300  O O   . ARG RB 1 36  ? 277.524 164.596 149.967 1.00 90.21  ? 36  ARG RB O   1 
ATOM 79301  C CB  . ARG RB 1 36  ? 275.598 166.235 151.377 1.00 92.89  ? 36  ARG RB CB  1 
ATOM 79302  C CG  . ARG RB 1 36  ? 276.046 166.404 152.818 1.00 92.18  ? 36  ARG RB CG  1 
ATOM 79303  C CD  . ARG RB 1 36  ? 276.141 167.873 153.201 1.00 91.91  ? 36  ARG RB CD  1 
ATOM 79304  N NE  . ARG RB 1 36  ? 274.834 168.527 153.170 1.00 94.05  ? 36  ARG RB NE  1 
ATOM 79305  C CZ  . ARG RB 1 36  ? 274.403 169.425 154.048 1.00 95.18  ? 36  ARG RB CZ  1 
ATOM 79306  N NH1 . ARG RB 1 36  ? 275.152 169.823 155.064 1.00 97.05  ? 36  ARG RB NH1 1 
ATOM 79307  N NH2 . ARG RB 1 36  ? 273.186 169.938 153.902 1.00 90.24  ? 36  ARG RB NH2 1 
ATOM 79308  N N   . GLY RB 1 37  ? 276.877 162.920 151.318 1.00 95.02  ? 37  GLY RB N   1 
ATOM 79309  C CA  . GLY RB 1 37  ? 278.026 162.090 151.032 1.00 98.39  ? 37  GLY RB CA  1 
ATOM 79310  C C   . GLY RB 1 37  ? 277.815 161.264 149.776 1.00 100.74 ? 37  GLY RB C   1 
ATOM 79311  O O   . GLY RB 1 37  ? 276.860 161.446 149.021 1.00 99.98  ? 37  GLY RB O   1 
ATOM 79312  N N   . THR RB 1 38  ? 278.741 160.334 149.555 1.00 117.42 ? 38  THR RB N   1 
ATOM 79313  C CA  . THR RB 1 38  ? 278.658 159.473 148.382 1.00 118.19 ? 38  THR RB CA  1 
ATOM 79314  C C   . THR RB 1 38  ? 277.425 158.582 148.459 1.00 119.94 ? 38  THR RB C   1 
ATOM 79315  O O   . THR RB 1 38  ? 277.051 158.099 149.531 1.00 120.52 ? 38  THR RB O   1 
ATOM 79316  C CB  . THR RB 1 38  ? 279.920 158.617 148.257 1.00 118.90 ? 38  THR RB CB  1 
ATOM 79317  O OG1 . THR RB 1 38  ? 279.892 157.905 147.013 1.00 117.50 ? 38  THR RB OG1 1 
ATOM 79318  C CG2 . THR RB 1 38  ? 280.026 157.624 149.412 1.00 117.96 ? 38  THR RB CG2 1 
ATOM 79319  N N   . GLY RB 1 39  ? 276.798 158.358 147.306 1.00 120.05 ? 39  GLY RB N   1 
ATOM 79320  C CA  . GLY RB 1 39  ? 275.591 157.565 147.239 1.00 119.65 ? 39  GLY RB CA  1 
ATOM 79321  C C   . GLY RB 1 39  ? 275.868 156.074 147.293 1.00 121.01 ? 39  GLY RB C   1 
ATOM 79322  O O   . GLY RB 1 39  ? 277.007 155.615 147.365 1.00 119.33 ? 39  GLY RB O   1 
ATOM 79323  N N   . GLY RB 1 40  ? 274.780 155.304 147.258 1.00 124.48 ? 40  GLY RB N   1 
ATOM 79324  C CA  . GLY RB 1 40  ? 274.882 153.862 147.307 1.00 124.70 ? 40  GLY RB CA  1 
ATOM 79325  C C   . GLY RB 1 40  ? 275.229 153.253 145.962 1.00 126.97 ? 40  GLY RB C   1 
ATOM 79326  O O   . GLY RB 1 40  ? 275.293 153.923 144.932 1.00 125.05 ? 40  GLY RB O   1 
ATOM 79327  N N   . SER RB 1 41  ? 275.454 151.938 145.985 1.00 131.60 ? 41  SER RB N   1 
ATOM 79328  C CA  . SER RB 1 41  ? 275.823 151.212 144.777 1.00 130.09 ? 41  SER RB CA  1 
ATOM 79329  C C   . SER RB 1 41  ? 274.634 150.931 143.868 1.00 128.23 ? 41  SER RB C   1 
ATOM 79330  O O   . SER RB 1 41  ? 274.836 150.570 142.705 1.00 126.15 ? 41  SER RB O   1 
ATOM 79331  C CB  . SER RB 1 41  ? 276.498 149.891 145.148 1.00 127.69 ? 41  SER RB CB  1 
ATOM 79332  O OG  . SER RB 1 41  ? 275.728 149.178 146.100 1.00 125.01 ? 41  SER RB OG  1 
ATOM 79333  N N   . GLY RB 1 42  ? 273.413 151.088 144.364 1.00 124.42 ? 42  GLY RB N   1 
ATOM 79334  C CA  . GLY RB 1 42  ? 272.237 150.775 143.581 1.00 123.06 ? 42  GLY RB CA  1 
ATOM 79335  C C   . GLY RB 1 42  ? 271.829 149.321 143.724 1.00 124.77 ? 42  GLY RB C   1 
ATOM 79336  O O   . GLY RB 1 42  ? 272.268 148.597 144.623 1.00 124.83 ? 42  GLY RB O   1 
ATOM 79337  N N   . SER RB 1 43  ? 270.965 148.891 142.806 1.00 121.76 ? 43  SER RB N   1 
ATOM 79338  C CA  . SER RB 1 43  ? 270.406 147.544 142.726 1.00 121.79 ? 43  SER RB CA  1 
ATOM 79339  C C   . SER RB 1 43  ? 269.420 147.247 143.849 1.00 121.31 ? 43  SER RB C   1 
ATOM 79340  O O   . SER RB 1 43  ? 268.884 146.133 143.901 1.00 121.08 ? 43  SER RB O   1 
ATOM 79341  C CB  . SER RB 1 43  ? 271.487 146.452 142.732 1.00 121.27 ? 43  SER RB CB  1 
ATOM 79342  O OG  . SER RB 1 43  ? 272.405 146.617 143.799 1.00 121.64 ? 43  SER RB OG  1 
ATOM 79343  N N   . SER RB 1 44  ? 269.157 148.193 144.745 1.00 107.91 ? 44  SER RB N   1 
ATOM 79344  C CA  . SER RB 1 44  ? 268.198 147.985 145.820 1.00 105.23 ? 44  SER RB CA  1 
ATOM 79345  C C   . SER RB 1 44  ? 267.714 149.342 146.301 1.00 107.79 ? 44  SER RB C   1 
ATOM 79346  O O   . SER RB 1 44  ? 268.346 150.371 146.048 1.00 109.33 ? 44  SER RB O   1 
ATOM 79347  C CB  . SER RB 1 44  ? 268.812 147.186 146.973 1.00 102.68 ? 44  SER RB CB  1 
ATOM 79348  O OG  . SER RB 1 44  ? 267.918 147.109 148.068 1.00 102.54 ? 44  SER RB OG  1 
ATOM 79349  N N   . MET RB 1 45  ? 266.582 149.332 146.997 1.00 97.33  ? 45  MET RB N   1 
ATOM 79350  C CA  . MET RB 1 45  ? 266.015 150.572 147.507 1.00 93.73  ? 45  MET RB CA  1 
ATOM 79351  C C   . MET RB 1 45  ? 266.911 151.141 148.598 1.00 95.12  ? 45  MET RB C   1 
ATOM 79352  O O   . MET RB 1 45  ? 267.278 150.438 149.543 1.00 98.58  ? 45  MET RB O   1 
ATOM 79353  C CB  . MET RB 1 45  ? 264.608 150.324 148.047 1.00 91.17  ? 45  MET RB CB  1 
ATOM 79354  C CG  . MET RB 1 45  ? 263.907 151.569 148.555 1.00 95.00  ? 45  MET RB CG  1 
ATOM 79355  S SD  . MET RB 1 45  ? 262.243 151.232 149.154 1.00 99.80  ? 45  MET RB SD  1 
ATOM 79356  C CE  . MET RB 1 45  ? 262.600 150.357 150.673 1.00 94.22  ? 45  MET RB CE  1 
ATOM 79357  N N   . GLU RB 1 46  ? 267.261 152.417 148.467 1.00 94.29  ? 46  GLU RB N   1 
ATOM 79358  C CA  . GLU RB 1 46  ? 268.101 153.076 149.454 1.00 92.65  ? 46  GLU RB CA  1 
ATOM 79359  C C   . GLU RB 1 46  ? 267.259 153.588 150.612 1.00 92.75  ? 46  GLU RB C   1 
ATOM 79360  O O   . GLU RB 1 46  ? 266.192 154.174 150.411 1.00 96.66  ? 46  GLU RB O   1 
ATOM 79361  C CB  . GLU RB 1 46  ? 268.864 154.235 148.819 1.00 95.01  ? 46  GLU RB CB  1 
ATOM 79362  C CG  . GLU RB 1 46  ? 269.893 153.808 147.795 1.00 99.30  ? 46  GLU RB CG  1 
ATOM 79363  C CD  . GLU RB 1 46  ? 270.556 154.985 147.112 1.00 104.58 ? 46  GLU RB CD  1 
ATOM 79364  O OE1 . GLU RB 1 46  ? 269.968 156.087 147.119 1.00 104.57 ? 46  GLU RB OE1 1 
ATOM 79365  O OE2 . GLU RB 1 46  ? 271.665 154.809 146.566 1.00 104.76 ? 46  GLU RB OE2 1 
ATOM 79366  N N   . ILE RB 1 47  ? 267.746 153.363 151.828 1.00 76.78  ? 47  ILE RB N   1 
ATOM 79367  C CA  . ILE RB 1 47  ? 267.098 153.843 153.040 1.00 76.63  ? 47  ILE RB CA  1 
ATOM 79368  C C   . ILE RB 1 47  ? 268.115 154.655 153.826 1.00 81.27  ? 47  ILE RB C   1 
ATOM 79369  O O   . ILE RB 1 47  ? 269.218 154.175 154.101 1.00 85.33  ? 47  ILE RB O   1 
ATOM 79370  C CB  . ILE RB 1 47  ? 266.543 152.687 153.893 1.00 77.90  ? 47  ILE RB CB  1 
ATOM 79371  C CG1 . ILE RB 1 47  ? 265.457 151.942 153.113 1.00 82.09  ? 47  ILE RB CG1 1 
ATOM 79372  C CG2 . ILE RB 1 47  ? 265.984 153.218 155.206 1.00 78.46  ? 47  ILE RB CG2 1 
ATOM 79373  C CD1 . ILE RB 1 47  ? 265.024 150.636 153.744 1.00 84.45  ? 47  ILE RB CD1 1 
ATOM 79374  N N   . TYR RB 1 48  ? 267.742 155.879 154.182 1.00 82.88  ? 48  TYR RB N   1 
ATOM 79375  C CA  . TYR RB 1 48  ? 268.597 156.787 154.932 1.00 75.99  ? 48  TYR RB CA  1 
ATOM 79376  C C   . TYR RB 1 48  ? 268.006 157.006 156.314 1.00 80.22  ? 48  TYR RB C   1 
ATOM 79377  O O   . TYR RB 1 48  ? 266.803 157.243 156.451 1.00 84.71  ? 48  TYR RB O   1 
ATOM 79378  C CB  . TYR RB 1 48  ? 268.737 158.126 154.212 1.00 76.88  ? 48  TYR RB CB  1 
ATOM 79379  C CG  . TYR RB 1 48  ? 269.576 158.079 152.962 1.00 79.14  ? 48  TYR RB CG  1 
ATOM 79380  C CD1 . TYR RB 1 48  ? 270.941 157.865 153.029 1.00 79.78  ? 48  TYR RB CD1 1 
ATOM 79381  C CD2 . TYR RB 1 48  ? 269.003 158.261 151.716 1.00 82.99  ? 48  TYR RB CD2 1 
ATOM 79382  C CE1 . TYR RB 1 48  ? 271.711 157.828 151.888 1.00 82.97  ? 48  TYR RB CE1 1 
ATOM 79383  C CE2 . TYR RB 1 48  ? 269.764 158.227 150.571 1.00 80.44  ? 48  TYR RB CE2 1 
ATOM 79384  C CZ  . TYR RB 1 48  ? 271.117 158.010 150.663 1.00 81.85  ? 48  TYR RB CZ  1 
ATOM 79385  O OH  . TYR RB 1 48  ? 271.879 157.973 149.521 1.00 83.16  ? 48  TYR RB OH  1 
ATOM 79386  N N   . GLU RB 1 49  ? 268.853 156.921 157.335 1.00 83.82  ? 49  GLU RB N   1 
ATOM 79387  C CA  . GLU RB 1 49  ? 268.432 157.186 158.699 1.00 79.54  ? 49  GLU RB CA  1 
ATOM 79388  C C   . GLU RB 1 49  ? 269.654 157.599 159.500 1.00 83.20  ? 49  GLU RB C   1 
ATOM 79389  O O   . GLU RB 1 49  ? 270.784 157.214 159.187 1.00 86.65  ? 49  GLU RB O   1 
ATOM 79390  C CB  . GLU RB 1 49  ? 267.752 155.965 159.325 1.00 82.07  ? 49  GLU RB CB  1 
ATOM 79391  C CG  . GLU RB 1 49  ? 267.324 156.164 160.764 1.00 87.26  ? 49  GLU RB CG  1 
ATOM 79392  C CD  . GLU RB 1 49  ? 266.083 155.371 161.114 1.00 92.61  ? 49  GLU RB CD  1 
ATOM 79393  O OE1 . GLU RB 1 49  ? 266.050 154.158 160.820 1.00 92.14  ? 49  GLU RB OE1 1 
ATOM 79394  O OE2 . GLU RB 1 49  ? 265.140 155.958 161.685 1.00 90.61  ? 49  GLU RB OE2 1 
ATOM 79395  N N   . GLY RB 1 50  ? 269.418 158.392 160.538 1.00 79.80  ? 50  GLY RB N   1 
ATOM 79396  C CA  . GLY RB 1 50  ? 270.485 158.933 161.354 1.00 81.52  ? 50  GLY RB CA  1 
ATOM 79397  C C   . GLY RB 1 50  ? 270.734 158.099 162.597 1.00 82.67  ? 50  GLY RB C   1 
ATOM 79398  O O   . GLY RB 1 50  ? 269.809 157.557 163.198 1.00 82.51  ? 50  GLY RB O   1 
ATOM 79399  N N   . LYS RB 1 51  ? 272.004 158.005 162.973 1.00 84.55  ? 51  LYS RB N   1 
ATOM 79400  C CA  . LYS RB 1 51  ? 272.403 157.306 164.179 1.00 82.82  ? 51  LYS RB CA  1 
ATOM 79401  C C   . LYS RB 1 51  ? 272.293 158.247 165.376 1.00 84.64  ? 51  LYS RB C   1 
ATOM 79402  O O   . LYS RB 1 51  ? 271.931 159.418 165.247 1.00 90.21  ? 51  LYS RB O   1 
ATOM 79403  C CB  . LYS RB 1 51  ? 273.823 156.767 164.029 1.00 83.67  ? 51  LYS RB CB  1 
ATOM 79404  C CG  . LYS RB 1 51  ? 273.963 155.723 162.937 1.00 86.37  ? 51  LYS RB CG  1 
ATOM 79405  C CD  . LYS RB 1 51  ? 275.373 155.158 162.860 1.00 91.10  ? 51  LYS RB CD  1 
ATOM 79406  C CE  . LYS RB 1 51  ? 276.371 156.174 162.321 1.00 92.26  ? 51  LYS RB CE  1 
ATOM 79407  N NZ  . LYS RB 1 51  ? 276.105 156.527 160.900 1.00 93.70  ? 51  LYS RB NZ  1 
ATOM 79408  N N   . LEU RB 1 52  ? 272.608 157.729 166.558 1.00 77.24  ? 52  LEU RB N   1 
ATOM 79409  C CA  . LEU RB 1 52  ? 272.572 158.494 167.798 1.00 77.10  ? 52  LEU RB CA  1 
ATOM 79410  C C   . LEU RB 1 52  ? 273.964 158.600 168.408 1.00 79.50  ? 52  LEU RB C   1 
ATOM 79411  O O   . LEU RB 1 52  ? 274.140 158.486 169.621 1.00 80.58  ? 52  LEU RB O   1 
ATOM 79412  C CB  . LEU RB 1 52  ? 271.596 157.868 168.790 1.00 74.66  ? 52  LEU RB CB  1 
ATOM 79413  C CG  . LEU RB 1 52  ? 270.121 157.894 168.392 1.00 76.13  ? 52  LEU RB CG  1 
ATOM 79414  C CD1 . LEU RB 1 52  ? 269.300 157.118 169.403 1.00 79.86  ? 52  LEU RB CD1 1 
ATOM 79415  C CD2 . LEU RB 1 52  ? 269.605 159.318 168.270 1.00 80.90  ? 52  LEU RB CD2 1 
ATOM 79416  N N   . THR RB 1 53  ? 274.972 158.819 167.567 1.00 88.05  ? 53  THR RB N   1 
ATOM 79417  C CA  . THR RB 1 53  ? 276.352 158.981 168.009 1.00 87.13  ? 53  THR RB CA  1 
ATOM 79418  C C   . THR RB 1 53  ? 276.713 160.458 167.911 1.00 89.44  ? 53  THR RB C   1 
ATOM 79419  O O   . THR RB 1 53  ? 276.867 160.994 166.810 1.00 92.77  ? 53  THR RB O   1 
ATOM 79420  C CB  . THR RB 1 53  ? 277.302 158.136 167.164 1.00 91.08  ? 53  THR RB CB  1 
ATOM 79421  O OG1 . THR RB 1 53  ? 277.235 158.561 165.797 1.00 93.52  ? 53  THR RB OG1 1 
ATOM 79422  C CG2 . THR RB 1 53  ? 276.934 156.663 167.255 1.00 91.49  ? 53  THR RB CG2 1 
ATOM 79423  N N   . ALA RB 1 54  ? 276.861 161.109 169.062 1.00 88.57  ? 54  ALA RB N   1 
ATOM 79424  C CA  . ALA RB 1 54  ? 277.073 162.549 169.111 1.00 88.58  ? 54  ALA RB CA  1 
ATOM 79425  C C   . ALA RB 1 54  ? 278.532 162.951 168.951 1.00 83.95  ? 54  ALA RB C   1 
ATOM 79426  O O   . ALA RB 1 54  ? 278.822 164.151 168.932 1.00 83.80  ? 54  ALA RB O   1 
ATOM 79427  C CB  . ALA RB 1 54  ? 276.534 163.108 170.429 1.00 88.64  ? 54  ALA RB CB  1 
ATOM 79428  N N   . GLU RB 1 55  ? 279.449 161.997 168.837 1.00 88.86  ? 55  GLU RB N   1 
ATOM 79429  C CA  . GLU RB 1 55  ? 280.864 162.332 168.774 1.00 89.69  ? 55  GLU RB CA  1 
ATOM 79430  C C   . GLU RB 1 55  ? 281.164 163.189 167.552 1.00 91.13  ? 55  GLU RB C   1 
ATOM 79431  O O   . GLU RB 1 55  ? 280.708 162.900 166.443 1.00 91.40  ? 55  GLU RB O   1 
ATOM 79432  C CB  . GLU RB 1 55  ? 281.701 161.052 168.745 1.00 94.15  ? 55  GLU RB CB  1 
ATOM 79433  C CG  . GLU RB 1 55  ? 283.195 161.272 168.521 1.00 98.37  ? 55  GLU RB CG  1 
ATOM 79434  C CD  . GLU RB 1 55  ? 283.588 161.311 167.053 1.00 101.65 ? 55  GLU RB CD  1 
ATOM 79435  O OE1 . GLU RB 1 55  ? 282.847 160.757 166.213 1.00 102.22 ? 55  GLU RB OE1 1 
ATOM 79436  O OE2 . GLU RB 1 55  ? 284.644 161.899 166.738 1.00 101.42 ? 55  GLU RB OE2 1 
ATOM 79437  N N   . GLY RB 1 56  ? 281.943 164.248 167.762 1.00 85.94  ? 56  GLY RB N   1 
ATOM 79438  C CA  . GLY RB 1 56  ? 282.402 165.095 166.683 1.00 84.10  ? 56  GLY RB CA  1 
ATOM 79439  C C   . GLY RB 1 56  ? 281.443 166.181 166.249 1.00 85.60  ? 56  GLY RB C   1 
ATOM 79440  O O   . GLY RB 1 56  ? 281.743 166.896 165.284 1.00 85.38  ? 56  GLY RB O   1 
ATOM 79441  N N   . LEU RB 1 57  ? 280.308 166.337 166.921 1.00 89.78  ? 57  LEU RB N   1 
ATOM 79442  C CA  . LEU RB 1 57  ? 279.300 167.313 166.540 1.00 90.90  ? 57  LEU RB CA  1 
ATOM 79443  C C   . LEU RB 1 57  ? 279.339 168.527 167.461 1.00 93.94  ? 57  LEU RB C   1 
ATOM 79444  O O   . LEU RB 1 57  ? 279.656 168.431 168.648 1.00 94.71  ? 57  LEU RB O   1 
ATOM 79445  C CB  . LEU RB 1 57  ? 277.906 166.685 166.567 1.00 91.71  ? 57  LEU RB CB  1 
ATOM 79446  C CG  . LEU RB 1 57  ? 277.667 165.525 165.604 1.00 92.40  ? 57  LEU RB CG  1 
ATOM 79447  C CD1 . LEU RB 1 57  ? 276.313 164.900 165.872 1.00 93.82  ? 57  LEU RB CD1 1 
ATOM 79448  C CD2 . LEU RB 1 57  ? 277.766 165.987 164.165 1.00 91.86  ? 57  LEU RB CD2 1 
ATOM 79449  N N   . ARG RB 1 58  ? 279.000 169.679 166.888 1.00 90.22  ? 58  ARG RB N   1 
ATOM 79450  C CA  . ARG RB 1 58  ? 278.973 170.953 167.591 1.00 84.79  ? 58  ARG RB CA  1 
ATOM 79451  C C   . ARG RB 1 58  ? 277.535 171.445 167.662 1.00 82.92  ? 58  ARG RB C   1 
ATOM 79452  O O   . ARG RB 1 58  ? 276.819 171.434 166.657 1.00 89.63  ? 58  ARG RB O   1 
ATOM 79453  C CB  . ARG RB 1 58  ? 279.843 172.003 166.885 1.00 86.33  ? 58  ARG RB CB  1 
ATOM 79454  C CG  . ARG RB 1 58  ? 281.356 171.771 166.937 1.00 87.39  ? 58  ARG RB CG  1 
ATOM 79455  C CD  . ARG RB 1 58  ? 281.833 170.634 166.037 1.00 91.23  ? 58  ARG RB CD  1 
ATOM 79456  N NE  . ARG RB 1 58  ? 281.807 170.987 164.622 1.00 93.97  ? 58  ARG RB NE  1 
ATOM 79457  C CZ  . ARG RB 1 58  ? 282.634 171.848 164.044 1.00 93.89  ? 58  ARG RB CZ  1 
ATOM 79458  N NH1 . ARG RB 1 58  ? 283.584 172.463 164.729 1.00 93.49  ? 58  ARG RB NH1 1 
ATOM 79459  N NH2 . ARG RB 1 58  ? 282.509 172.091 162.743 1.00 89.80  ? 58  ARG RB NH2 1 
ATOM 79460  N N   . PHE RB 1 59  ? 277.113 171.880 168.847 1.00 77.87  ? 59  PHE RB N   1 
ATOM 79461  C CA  . PHE RB 1 59  ? 275.735 172.288 169.076 1.00 78.51  ? 59  PHE RB CA  1 
ATOM 79462  C C   . PHE RB 1 59  ? 275.682 173.678 169.688 1.00 82.44  ? 59  PHE RB C   1 
ATOM 79463  O O   . PHE RB 1 59  ? 276.592 174.097 170.407 1.00 92.02  ? 59  PHE RB O   1 
ATOM 79464  C CB  . PHE RB 1 59  ? 275.001 171.315 170.001 1.00 79.71  ? 59  PHE RB CB  1 
ATOM 79465  C CG  . PHE RB 1 59  ? 274.904 169.926 169.462 1.00 86.29  ? 59  PHE RB CG  1 
ATOM 79466  C CD1 . PHE RB 1 59  ? 273.715 169.457 168.944 1.00 87.08  ? 59  PHE RB CD1 1 
ATOM 79467  C CD2 . PHE RB 1 59  ? 275.996 169.081 169.491 1.00 86.74  ? 59  PHE RB CD2 1 
ATOM 79468  C CE1 . PHE RB 1 59  ? 273.619 168.177 168.450 1.00 85.18  ? 59  PHE RB CE1 1 
ATOM 79469  C CE2 . PHE RB 1 59  ? 275.904 167.800 169.000 1.00 86.48  ? 59  PHE RB CE2 1 
ATOM 79470  C CZ  . PHE RB 1 59  ? 274.716 167.347 168.479 1.00 85.11  ? 59  PHE RB CZ  1 
ATOM 79471  N N   . GLY RB 1 60  ? 274.599 174.387 169.389 1.00 70.79  ? 60  GLY RB N   1 
ATOM 79472  C CA  . GLY RB 1 60  ? 274.291 175.645 170.037 1.00 70.53  ? 60  GLY RB CA  1 
ATOM 79473  C C   . GLY RB 1 60  ? 272.890 175.597 170.612 1.00 69.86  ? 60  GLY RB C   1 
ATOM 79474  O O   . GLY RB 1 60  ? 272.006 174.935 170.071 1.00 78.55  ? 60  GLY RB O   1 
ATOM 79475  N N   . ILE RB 1 61  ? 272.694 176.305 171.720 1.00 66.72  ? 61  ILE RB N   1 
ATOM 79476  C CA  . ILE RB 1 61  ? 271.423 176.310 172.433 1.00 66.18  ? 61  ILE RB CA  1 
ATOM 79477  C C   . ILE RB 1 61  ? 271.006 177.752 172.676 1.00 72.75  ? 61  ILE RB C   1 
ATOM 79478  O O   . ILE RB 1 61  ? 271.844 178.610 172.969 1.00 83.11  ? 61  ILE RB O   1 
ATOM 79479  C CB  . ILE RB 1 61  ? 271.516 175.537 173.764 1.00 64.55  ? 61  ILE RB CB  1 
ATOM 79480  C CG1 . ILE RB 1 61  ? 271.838 174.068 173.493 1.00 66.81  ? 61  ILE RB CG1 1 
ATOM 79481  C CG2 . ILE RB 1 61  ? 270.210 175.652 174.535 1.00 70.43  ? 61  ILE RB CG2 1 
ATOM 79482  C CD1 . ILE RB 1 61  ? 272.206 173.274 174.722 1.00 74.28  ? 61  ILE RB CD1 1 
ATOM 79483  N N   . VAL RB 1 62  ? 269.709 178.017 172.546 1.00 68.16  ? 62  VAL RB N   1 
ATOM 79484  C CA  . VAL RB 1 62  ? 269.129 179.325 172.824 1.00 57.87  ? 62  VAL RB CA  1 
ATOM 79485  C C   . VAL RB 1 62  ? 267.989 179.121 173.810 1.00 60.77  ? 62  VAL RB C   1 
ATOM 79486  O O   . VAL RB 1 62  ? 267.058 178.356 173.533 1.00 70.29  ? 62  VAL RB O   1 
ATOM 79487  C CB  . VAL RB 1 62  ? 268.625 180.015 171.548 1.00 64.46  ? 62  VAL RB CB  1 
ATOM 79488  C CG1 . VAL RB 1 62  ? 268.180 181.431 171.853 1.00 66.83  ? 62  VAL RB CG1 1 
ATOM 79489  C CG2 . VAL RB 1 62  ? 269.706 180.016 170.491 1.00 70.28  ? 62  VAL RB CG2 1 
ATOM 79490  N N   . ALA RB 1 63  ? 268.056 179.802 174.952 1.00 64.45  ? 63  ALA RB N   1 
ATOM 79491  C CA  . ALA RB 1 63  ? 267.086 179.628 176.026 1.00 65.98  ? 63  ALA RB CA  1 
ATOM 79492  C C   . ALA RB 1 63  ? 266.545 180.979 176.463 1.00 64.61  ? 63  ALA RB C   1 
ATOM 79493  O O   . ALA RB 1 63  ? 267.304 181.944 176.589 1.00 73.50  ? 63  ALA RB O   1 
ATOM 79494  C CB  . ALA RB 1 63  ? 267.718 178.910 177.219 1.00 68.11  ? 63  ALA RB CB  1 
ATOM 79495  N N   . SER RB 1 64  ? 265.240 181.041 176.705 1.00 61.90  ? 64  SER RB N   1 
ATOM 79496  C CA  . SER RB 1 64  ? 264.604 182.253 177.203 1.00 59.10  ? 64  SER RB CA  1 
ATOM 79497  C C   . SER RB 1 64  ? 264.828 182.343 178.710 1.00 73.36  ? 64  SER RB C   1 
ATOM 79498  O O   . SER RB 1 64  ? 265.682 181.655 179.274 1.00 77.89  ? 64  SER RB O   1 
ATOM 79499  C CB  . SER RB 1 64  ? 263.123 182.265 176.839 1.00 63.80  ? 64  SER RB CB  1 
ATOM 79500  O OG  . SER RB 1 64  ? 262.429 181.233 177.511 1.00 79.79  ? 64  SER RB OG  1 
ATOM 79501  N N   . ARG RB 1 65  ? 264.067 183.208 179.384 1.00 66.43  ? 65  ARG RB N   1 
ATOM 79502  C CA  . ARG RB 1 65  ? 264.256 183.456 180.805 1.00 58.44  ? 65  ARG RB CA  1 
ATOM 79503  C C   . ARG RB 1 65  ? 262.984 183.362 181.632 1.00 61.27  ? 65  ARG RB C   1 
ATOM 79504  O O   . ARG RB 1 65  ? 263.080 183.210 182.853 1.00 69.31  ? 65  ARG RB O   1 
ATOM 79505  C CB  . ARG RB 1 65  ? 264.879 184.841 181.014 1.00 58.20  ? 65  ARG RB CB  1 
ATOM 79506  C CG  . ARG RB 1 65  ? 266.378 184.801 181.020 1.00 59.79  ? 65  ARG RB CG  1 
ATOM 79507  C CD  . ARG RB 1 65  ? 266.991 185.992 181.697 1.00 62.27  ? 65  ARG RB CD  1 
ATOM 79508  N NE  . ARG RB 1 65  ? 268.298 186.248 181.113 1.00 66.21  ? 65  ARG RB NE  1 
ATOM 79509  C CZ  . ARG RB 1 65  ? 269.451 185.869 181.644 1.00 68.99  ? 65  ARG RB CZ  1 
ATOM 79510  N NH1 . ARG RB 1 65  ? 269.515 185.260 182.818 1.00 71.61  ? 65  ARG RB NH1 1 
ATOM 79511  N NH2 . ARG RB 1 65  ? 270.572 186.087 180.972 1.00 66.75  ? 65  ARG RB NH2 1 
ATOM 79512  N N   . PHE RB 1 66  ? 261.810 183.444 181.019 1.00 78.55  ? 66  PHE RB N   1 
ATOM 79513  C CA  . PHE RB 1 66  ? 260.573 183.371 181.782 1.00 83.27  ? 66  PHE RB CA  1 
ATOM 79514  C C   . PHE RB 1 66  ? 260.447 182.004 182.449 1.00 88.03  ? 66  PHE RB C   1 
ATOM 79515  O O   . PHE RB 1 66  ? 260.717 180.970 181.833 1.00 93.07  ? 66  PHE RB O   1 
ATOM 79516  C CB  . PHE RB 1 66  ? 259.381 183.641 180.862 1.00 84.57  ? 66  PHE RB CB  1 
ATOM 79517  C CG  . PHE RB 1 66  ? 258.064 183.735 181.579 1.00 93.54  ? 66  PHE RB CG  1 
ATOM 79518  C CD1 . PHE RB 1 66  ? 257.980 184.274 182.853 1.00 96.39  ? 66  PHE RB CD1 1 
ATOM 79519  C CD2 . PHE RB 1 66  ? 256.906 183.280 180.976 1.00 94.10  ? 66  PHE RB CD2 1 
ATOM 79520  C CE1 . PHE RB 1 66  ? 256.769 184.356 183.508 1.00 95.79  ? 66  PHE RB CE1 1 
ATOM 79521  C CE2 . PHE RB 1 66  ? 255.694 183.355 181.632 1.00 94.83  ? 66  PHE RB CE2 1 
ATOM 79522  C CZ  . PHE RB 1 66  ? 255.624 183.896 182.896 1.00 95.82  ? 66  PHE RB CZ  1 
ATOM 79523  N N   . ASN RB 1 67  ? 260.031 182.002 183.716 1.00 79.00  ? 67  ASN RB N   1 
ATOM 79524  C CA  . ASN RB 1 67  ? 260.014 180.799 184.550 1.00 77.82  ? 67  ASN RB CA  1 
ATOM 79525  C C   . ASN RB 1 67  ? 261.420 180.202 184.670 1.00 78.62  ? 67  ASN RB C   1 
ATOM 79526  O O   . ASN RB 1 67  ? 261.713 179.112 184.181 1.00 83.90  ? 67  ASN RB O   1 
ATOM 79527  C CB  . ASN RB 1 67  ? 259.034 179.751 184.011 1.00 80.85  ? 67  ASN RB CB  1 
ATOM 79528  C CG  . ASN RB 1 67  ? 257.681 180.327 183.694 1.00 86.51  ? 67  ASN RB CG  1 
ATOM 79529  O OD1 . ASN RB 1 67  ? 257.561 181.237 182.884 1.00 90.48  ? 67  ASN RB OD1 1 
ATOM 79530  N ND2 . ASN RB 1 67  ? 256.646 179.794 184.328 1.00 87.68  ? 67  ASN RB ND2 1 
ATOM 79531  N N   . HIS RB 1 68  ? 262.282 180.954 185.350 1.00 71.14  ? 68  HIS RB N   1 
ATOM 79532  C CA  . HIS RB 1 68  ? 263.681 180.570 185.488 1.00 75.31  ? 68  HIS RB CA  1 
ATOM 79533  C C   . HIS RB 1 68  ? 263.815 179.151 186.023 1.00 78.28  ? 68  HIS RB C   1 
ATOM 79534  O O   . HIS RB 1 68  ? 264.761 178.440 185.673 1.00 83.00  ? 68  HIS RB O   1 
ATOM 79535  C CB  . HIS RB 1 68  ? 264.419 181.541 186.410 1.00 69.65  ? 68  HIS RB CB  1 
ATOM 79536  C CG  . HIS RB 1 68  ? 265.887 181.270 186.515 1.00 74.66  ? 68  HIS RB CG  1 
ATOM 79537  N ND1 . HIS RB 1 68  ? 266.551 181.216 187.721 1.00 74.43  ? 68  HIS RB ND1 1 
ATOM 79538  C CD2 . HIS RB 1 68  ? 266.820 181.033 185.563 1.00 79.67  ? 68  HIS RB CD2 1 
ATOM 79539  C CE1 . HIS RB 1 68  ? 267.829 180.958 187.507 1.00 74.25  ? 68  HIS RB CE1 1 
ATOM 79540  N NE2 . HIS RB 1 68  ? 268.018 180.843 186.205 1.00 79.13  ? 68  HIS RB NE2 1 
ATOM 79541  N N   . ALA RB 1 69  ? 262.881 178.728 186.876 1.00 79.99  ? 69  ALA RB N   1 
ATOM 79542  C CA  . ALA RB 1 69  ? 262.940 177.374 187.417 1.00 80.94  ? 69  ALA RB CA  1 
ATOM 79543  C C   . ALA RB 1 69  ? 262.793 176.331 186.315 1.00 83.40  ? 69  ALA RB C   1 
ATOM 79544  O O   . ALA RB 1 69  ? 263.621 175.422 186.191 1.00 82.44  ? 69  ALA RB O   1 
ATOM 79545  C CB  . ALA RB 1 69  ? 261.858 177.190 188.479 1.00 80.45  ? 69  ALA RB CB  1 
ATOM 79546  N N   . LEU RB 1 70  ? 261.744 176.447 185.498 1.00 85.32  ? 70  LEU RB N   1 
ATOM 79547  C CA  . LEU RB 1 70  ? 261.501 175.440 184.469 1.00 79.66  ? 70  LEU RB CA  1 
ATOM 79548  C C   . LEU RB 1 70  ? 262.592 175.444 183.408 1.00 78.62  ? 70  LEU RB C   1 
ATOM 79549  O O   . LEU RB 1 70  ? 263.125 174.387 183.056 1.00 83.58  ? 70  LEU RB O   1 
ATOM 79550  C CB  . LEU RB 1 70  ? 260.135 175.660 183.824 1.00 78.05  ? 70  LEU RB CB  1 
ATOM 79551  C CG  . LEU RB 1 70  ? 258.921 175.188 184.626 1.00 82.76  ? 70  LEU RB CG  1 
ATOM 79552  C CD1 . LEU RB 1 70  ? 258.663 176.075 185.831 1.00 83.64  ? 70  LEU RB CD1 1 
ATOM 79553  C CD2 . LEU RB 1 70  ? 257.696 175.134 183.730 1.00 84.06  ? 70  LEU RB CD2 1 
ATOM 79554  N N   . VAL RB 1 71  ? 262.945 176.620 182.888 1.00 82.88  ? 71  VAL RB N   1 
ATOM 79555  C CA  . VAL RB 1 71  ? 263.898 176.673 181.783 1.00 83.65  ? 71  VAL RB CA  1 
ATOM 79556  C C   . VAL RB 1 71  ? 265.230 176.064 182.191 1.00 86.39  ? 71  VAL RB C   1 
ATOM 79557  O O   . VAL RB 1 71  ? 265.865 175.356 181.401 1.00 93.27  ? 71  VAL RB O   1 
ATOM 79558  C CB  . VAL RB 1 71  ? 264.069 178.114 181.272 1.00 85.44  ? 71  VAL RB CB  1 
ATOM 79559  C CG1 . VAL RB 1 71  ? 264.857 178.116 179.975 1.00 85.53  ? 71  VAL RB CG1 1 
ATOM 79560  C CG2 . VAL RB 1 71  ? 262.719 178.761 181.028 1.00 85.51  ? 71  VAL RB CG2 1 
ATOM 79561  N N   . ASP RB 1 72  ? 265.681 176.321 183.419 1.00 83.50  ? 72  ASP RB N   1 
ATOM 79562  C CA  . ASP RB 1 72  ? 266.929 175.715 183.866 1.00 83.48  ? 72  ASP RB CA  1 
ATOM 79563  C C   . ASP RB 1 72  ? 266.861 174.200 183.761 1.00 87.40  ? 72  ASP RB C   1 
ATOM 79564  O O   . ASP RB 1 72  ? 267.847 173.548 183.401 1.00 89.15  ? 72  ASP RB O   1 
ATOM 79565  C CB  . ASP RB 1 72  ? 267.241 176.128 185.303 1.00 87.21  ? 72  ASP RB CB  1 
ATOM 79566  C CG  . ASP RB 1 72  ? 267.596 177.591 185.426 1.00 97.21  ? 72  ASP RB CG  1 
ATOM 79567  O OD1 . ASP RB 1 72  ? 268.134 178.161 184.454 1.00 98.74  ? 72  ASP RB OD1 1 
ATOM 79568  O OD2 . ASP RB 1 72  ? 267.342 178.174 186.501 1.00 97.96  ? 72  ASP RB OD2 1 
ATOM 79569  N N   . ARG RB 1 73  ? 265.700 173.621 184.065 1.00 88.66  ? 73  ARG RB N   1 
ATOM 79570  C CA  . ARG RB 1 73  ? 265.571 172.170 184.034 1.00 84.19  ? 73  ARG RB CA  1 
ATOM 79571  C C   . ARG RB 1 73  ? 265.730 171.647 182.612 1.00 83.99  ? 73  ARG RB C   1 
ATOM 79572  O O   . ARG RB 1 73  ? 266.458 170.677 182.370 1.00 84.17  ? 73  ARG RB O   1 
ATOM 79573  C CB  . ARG RB 1 73  ? 264.218 171.763 184.610 1.00 84.15  ? 73  ARG RB CB  1 
ATOM 79574  C CG  . ARG RB 1 73  ? 264.169 171.850 186.119 1.00 87.06  ? 73  ARG RB CG  1 
ATOM 79575  C CD  . ARG RB 1 73  ? 262.859 171.345 186.676 1.00 88.86  ? 73  ARG RB CD  1 
ATOM 79576  N NE  . ARG RB 1 73  ? 262.912 169.901 186.867 1.00 92.86  ? 73  ARG RB NE  1 
ATOM 79577  C CZ  . ARG RB 1 73  ? 262.768 169.274 188.030 1.00 96.12  ? 73  ARG RB CZ  1 
ATOM 79578  N NH1 . ARG RB 1 73  ? 262.491 169.927 189.148 1.00 95.87  ? 73  ARG RB NH1 1 
ATOM 79579  N NH2 . ARG RB 1 73  ? 262.911 167.954 188.070 1.00 95.05  ? 73  ARG RB NH2 1 
ATOM 79580  N N   . LEU RB 1 74  ? 265.059 172.290 181.656 1.00 79.01  ? 74  LEU RB N   1 
ATOM 79581  C CA  . LEU RB 1 74  ? 265.141 171.857 180.266 1.00 73.09  ? 74  LEU RB CA  1 
ATOM 79582  C C   . LEU RB 1 74  ? 266.556 172.004 179.720 1.00 74.26  ? 74  LEU RB C   1 
ATOM 79583  O O   . LEU RB 1 74  ? 267.033 171.138 178.981 1.00 87.27  ? 74  LEU RB O   1 
ATOM 79584  C CB  . LEU RB 1 74  ? 264.150 172.649 179.417 1.00 76.10  ? 74  LEU RB CB  1 
ATOM 79585  C CG  . LEU RB 1 74  ? 262.683 172.223 179.514 1.00 78.27  ? 74  LEU RB CG  1 
ATOM 79586  C CD1 . LEU RB 1 74  ? 262.072 172.596 180.848 1.00 79.66  ? 74  LEU RB CD1 1 
ATOM 79587  C CD2 . LEU RB 1 74  ? 261.888 172.854 178.391 1.00 83.14  ? 74  LEU RB CD2 1 
ATOM 79588  N N   . VAL RB 1 75  ? 267.239 173.095 180.065 1.00 68.10  ? 75  VAL RB N   1 
ATOM 79589  C CA  . VAL RB 1 75  ? 268.596 173.296 179.567 1.00 67.99  ? 75  VAL RB CA  1 
ATOM 79590  C C   . VAL RB 1 75  ? 269.534 172.235 180.124 1.00 76.03  ? 75  VAL RB C   1 
ATOM 79591  O O   . VAL RB 1 75  ? 270.406 171.726 179.412 1.00 80.11  ? 75  VAL RB O   1 
ATOM 79592  C CB  . VAL RB 1 75  ? 269.085 174.716 179.901 1.00 70.84  ? 75  VAL RB CB  1 
ATOM 79593  C CG1 . VAL RB 1 75  ? 270.523 174.897 179.454 1.00 72.75  ? 75  VAL RB CG1 1 
ATOM 79594  C CG2 . VAL RB 1 75  ? 268.205 175.747 179.227 1.00 74.01  ? 75  VAL RB CG2 1 
ATOM 79595  N N   . GLU RB 1 76  ? 269.388 171.894 181.405 1.00 88.31  ? 76  GLU RB N   1 
ATOM 79596  C CA  . GLU RB 1 76  ? 270.213 170.833 181.973 1.00 88.91  ? 76  GLU RB CA  1 
ATOM 79597  C C   . GLU RB 1 76  ? 269.955 169.506 181.274 1.00 90.13  ? 76  GLU RB C   1 
ATOM 79598  O O   . GLU RB 1 76  ? 270.895 168.766 180.965 1.00 90.84  ? 76  GLU RB O   1 
ATOM 79599  C CB  . GLU RB 1 76  ? 269.955 170.707 183.473 1.00 90.42  ? 76  GLU RB CB  1 
ATOM 79600  C CG  . GLU RB 1 76  ? 270.400 171.914 184.281 1.00 95.00  ? 76  GLU RB CG  1 
ATOM 79601  C CD  . GLU RB 1 76  ? 271.906 172.094 184.279 1.00 99.04  ? 76  GLU RB CD  1 
ATOM 79602  O OE1 . GLU RB 1 76  ? 272.627 171.078 184.212 1.00 99.95  ? 76  GLU RB OE1 1 
ATOM 79603  O OE2 . GLU RB 1 76  ? 272.367 173.253 184.345 1.00 96.74  ? 76  GLU RB OE2 1 
ATOM 79604  N N   . GLY RB 1 77  ? 268.688 169.192 181.009 1.00 81.49  ? 77  GLY RB N   1 
ATOM 79605  C CA  . GLY RB 1 77  ? 268.379 167.960 180.306 1.00 78.00  ? 77  GLY RB CA  1 
ATOM 79606  C C   . GLY RB 1 77  ? 269.020 167.901 178.934 1.00 78.17  ? 77  GLY RB C   1 
ATOM 79607  O O   . GLY RB 1 77  ? 269.553 166.865 178.531 1.00 85.00  ? 77  GLY RB O   1 
ATOM 79608  N N   . ALA RB 1 78  ? 268.981 169.012 178.200 1.00 79.14  ? 78  ALA RB N   1 
ATOM 79609  C CA  . ALA RB 1 78  ? 269.576 169.036 176.869 1.00 74.37  ? 78  ALA RB CA  1 
ATOM 79610  C C   . ALA RB 1 78  ? 271.075 168.780 176.936 1.00 75.92  ? 78  ALA RB C   1 
ATOM 79611  O O   . ALA RB 1 78  ? 271.624 168.028 176.125 1.00 84.95  ? 78  ALA RB O   1 
ATOM 79612  C CB  . ALA RB 1 78  ? 269.289 170.375 176.194 1.00 80.20  ? 78  ALA RB CB  1 
ATOM 79613  N N   . ILE RB 1 79  ? 271.757 169.400 177.898 1.00 77.06  ? 79  ILE RB N   1 
ATOM 79614  C CA  . ILE RB 1 79  ? 273.196 169.187 178.028 1.00 78.34  ? 79  ILE RB CA  1 
ATOM 79615  C C   . ILE RB 1 79  ? 273.478 167.750 178.443 1.00 85.60  ? 79  ILE RB C   1 
ATOM 79616  O O   . ILE RB 1 79  ? 274.422 167.121 177.952 1.00 90.96  ? 79  ILE RB O   1 
ATOM 79617  C CB  . ILE RB 1 79  ? 273.803 170.192 179.022 1.00 81.42  ? 79  ILE RB CB  1 
ATOM 79618  C CG1 . ILE RB 1 79  ? 273.627 171.621 178.503 1.00 82.93  ? 79  ILE RB CG1 1 
ATOM 79619  C CG2 . ILE RB 1 79  ? 275.281 169.890 179.230 1.00 80.13  ? 79  ILE RB CG2 1 
ATOM 79620  C CD1 . ILE RB 1 79  ? 273.954 172.699 179.514 1.00 81.48  ? 79  ILE RB CD1 1 
ATOM 79621  N N   . ASP RB 1 80  ? 272.671 167.212 179.358 1.00 93.30  ? 80  ASP RB N   1 
ATOM 79622  C CA  . ASP RB 1 80  ? 272.871 165.834 179.793 1.00 92.68  ? 80  ASP RB CA  1 
ATOM 79623  C C   . ASP RB 1 80  ? 272.704 164.863 178.634 1.00 88.44  ? 80  ASP RB C   1 
ATOM 79624  O O   . ASP RB 1 80  ? 273.485 163.915 178.490 1.00 91.03  ? 80  ASP RB O   1 
ATOM 79625  C CB  . ASP RB 1 80  ? 271.890 165.493 180.913 1.00 93.96  ? 80  ASP RB CB  1 
ATOM 79626  C CG  . ASP RB 1 80  ? 272.281 166.106 182.243 1.00 99.87  ? 80  ASP RB CG  1 
ATOM 79627  O OD1 . ASP RB 1 80  ? 273.442 166.545 182.383 1.00 99.27  ? 80  ASP RB OD1 1 
ATOM 79628  O OD2 . ASP RB 1 80  ? 271.425 166.147 183.152 1.00 100.93 ? 80  ASP RB OD2 1 
ATOM 79629  N N   . SER RB 1 81  ? 271.690 165.079 177.797 1.00 80.39  ? 81  SER RB N   1 
ATOM 79630  C CA  . SER RB 1 81  ? 271.449 164.168 176.686 1.00 76.55  ? 81  SER RB CA  1 
ATOM 79631  C C   . SER RB 1 81  ? 272.619 164.163 175.712 1.00 77.25  ? 81  SER RB C   1 
ATOM 79632  O O   . SER RB 1 81  ? 273.035 163.102 175.235 1.00 91.51  ? 81  SER RB O   1 
ATOM 79633  C CB  . SER RB 1 81  ? 270.160 164.553 175.966 1.00 82.86  ? 81  SER RB CB  1 
ATOM 79634  O OG  . SER RB 1 81  ? 269.921 163.699 174.864 1.00 87.89  ? 81  SER RB OG  1 
ATOM 79635  N N   . ILE RB 1 82  ? 273.163 165.339 175.404 1.00 69.17  ? 82  ILE RB N   1 
ATOM 79636  C CA  . ILE RB 1 82  ? 274.238 165.418 174.419 1.00 72.66  ? 82  ILE RB CA  1 
ATOM 79637  C C   . ILE RB 1 82  ? 275.476 164.689 174.921 1.00 80.27  ? 82  ILE RB C   1 
ATOM 79638  O O   . ILE RB 1 82  ? 276.109 163.929 174.178 1.00 82.45  ? 82  ILE RB O   1 
ATOM 79639  C CB  . ILE RB 1 82  ? 274.546 166.888 174.080 1.00 75.91  ? 82  ILE RB CB  1 
ATOM 79640  C CG1 . ILE RB 1 82  ? 273.324 167.547 173.435 1.00 80.32  ? 82  ILE RB CG1 1 
ATOM 79641  C CG2 . ILE RB 1 82  ? 275.750 166.976 173.155 1.00 76.42  ? 82  ILE RB CG2 1 
ATOM 79642  C CD1 . ILE RB 1 82  ? 273.421 169.053 173.298 1.00 82.25  ? 82  ILE RB CD1 1 
ATOM 79643  N N   . VAL RB 1 83  ? 275.846 164.909 176.182 1.00 88.82  ? 83  VAL RB N   1 
ATOM 79644  C CA  . VAL RB 1 83  ? 277.078 164.320 176.698 1.00 86.19  ? 83  VAL RB CA  1 
ATOM 79645  C C   . VAL RB 1 83  ? 276.926 162.814 176.866 1.00 87.02  ? 83  VAL RB C   1 
ATOM 79646  O O   . VAL RB 1 83  ? 277.852 162.048 176.578 1.00 85.64  ? 83  VAL RB O   1 
ATOM 79647  C CB  . VAL RB 1 83  ? 277.488 165.005 178.015 1.00 86.89  ? 83  VAL RB CB  1 
ATOM 79648  C CG1 . VAL RB 1 83  ? 276.465 164.746 179.111 1.00 89.00  ? 83  VAL RB CG1 1 
ATOM 79649  C CG2 . VAL RB 1 83  ? 278.867 164.538 178.449 1.00 84.40  ? 83  VAL RB CG2 1 
ATOM 79650  N N   . ARG RB 1 84  ? 275.760 162.363 177.331 1.00 94.53  ? 84  ARG RB N   1 
ATOM 79651  C CA  . ARG RB 1 84  ? 275.573 160.939 177.589 1.00 91.41  ? 84  ARG RB CA  1 
ATOM 79652  C C   . ARG RB 1 84  ? 275.691 160.127 176.306 1.00 89.45  ? 84  ARG RB C   1 
ATOM 79653  O O   . ARG RB 1 84  ? 276.165 158.986 176.328 1.00 93.61  ? 84  ARG RB O   1 
ATOM 79654  C CB  . ARG RB 1 84  ? 274.217 160.705 178.253 1.00 91.92  ? 84  ARG RB CB  1 
ATOM 79655  C CG  . ARG RB 1 84  ? 273.930 159.254 178.620 1.00 97.30  ? 84  ARG RB CG  1 
ATOM 79656  C CD  . ARG RB 1 84  ? 274.884 158.738 179.689 1.00 102.22 ? 84  ARG RB CD  1 
ATOM 79657  N NE  . ARG RB 1 84  ? 274.805 159.511 180.924 1.00 105.10 ? 84  ARG RB NE  1 
ATOM 79658  C CZ  . ARG RB 1 84  ? 273.916 159.312 181.888 1.00 103.81 ? 84  ARG RB CZ  1 
ATOM 79659  N NH1 . ARG RB 1 84  ? 272.992 158.367 181.797 1.00 101.64 ? 84  ARG RB NH1 1 
ATOM 79660  N NH2 . ARG RB 1 84  ? 273.953 160.081 182.972 1.00 98.57  ? 84  ARG RB NH2 1 
ATOM 79661  N N   . HIS RB 1 85  ? 275.268 160.696 175.178 1.00 76.65  ? 85  HIS RB N   1 
ATOM 79662  C CA  . HIS RB 1 85  ? 275.338 160.025 173.887 1.00 70.94  ? 85  HIS RB CA  1 
ATOM 79663  C C   . HIS RB 1 85  ? 276.659 160.277 173.172 1.00 73.50  ? 85  HIS RB C   1 
ATOM 79664  O O   . HIS RB 1 85  ? 276.714 160.228 171.937 1.00 81.42  ? 85  HIS RB O   1 
ATOM 79665  C CB  . HIS RB 1 85  ? 274.160 160.456 173.012 1.00 71.19  ? 85  HIS RB CB  1 
ATOM 79666  C CG  . HIS RB 1 85  ? 272.879 159.760 173.345 1.00 72.39  ? 85  HIS RB CG  1 
ATOM 79667  N ND1 . HIS RB 1 85  ? 271.999 160.233 174.295 1.00 74.40  ? 85  HIS RB ND1 1 
ATOM 79668  C CD2 . HIS RB 1 85  ? 272.327 158.626 172.854 1.00 76.81  ? 85  HIS RB CD2 1 
ATOM 79669  C CE1 . HIS RB 1 85  ? 270.961 159.419 174.374 1.00 76.59  ? 85  HIS RB CE1 1 
ATOM 79670  N NE2 . HIS RB 1 85  ? 271.136 158.436 173.512 1.00 76.43  ? 85  HIS RB NE2 1 
ATOM 79671  N N   . GLY RB 1 86  ? 277.724 160.554 173.915 1.00 70.94  ? 86  GLY RB N   1 
ATOM 79672  C CA  . GLY RB 1 86  ? 279.035 160.743 173.337 1.00 72.79  ? 86  GLY RB CA  1 
ATOM 79673  C C   . GLY RB 1 86  ? 279.410 162.176 173.044 1.00 75.61  ? 86  GLY RB C   1 
ATOM 79674  O O   . GLY RB 1 86  ? 280.396 162.404 172.335 1.00 74.53  ? 86  GLY RB O   1 
ATOM 79675  N N   . GLY RB 1 87  ? 278.661 163.146 173.562 1.00 89.10  ? 87  GLY RB N   1 
ATOM 79676  C CA  . GLY RB 1 87  ? 278.942 164.538 173.266 1.00 87.21  ? 87  GLY RB CA  1 
ATOM 79677  C C   . GLY RB 1 87  ? 280.050 165.088 174.148 1.00 86.43  ? 87  GLY RB C   1 
ATOM 79678  O O   . GLY RB 1 87  ? 280.151 164.773 175.333 1.00 86.08  ? 87  GLY RB O   1 
ATOM 79679  N N   . ARG RB 1 88  ? 280.883 165.931 173.550 1.00 94.79  ? 88  ARG RB N   1 
ATOM 79680  C CA  . ARG RB 1 88  ? 281.991 166.563 174.249 1.00 93.46  ? 88  ARG RB CA  1 
ATOM 79681  C C   . ARG RB 1 88  ? 281.531 167.912 174.786 1.00 98.33  ? 88  ARG RB C   1 
ATOM 79682  O O   . ARG RB 1 88  ? 281.224 168.824 174.013 1.00 104.36 ? 88  ARG RB O   1 
ATOM 79683  C CB  . ARG RB 1 88  ? 283.181 166.718 173.303 1.00 93.40  ? 88  ARG RB CB  1 
ATOM 79684  C CG  . ARG RB 1 88  ? 284.530 166.411 173.924 1.00 94.98  ? 88  ARG RB CG  1 
ATOM 79685  C CD  . ARG RB 1 88  ? 285.609 166.316 172.856 1.00 96.50  ? 88  ARG RB CD  1 
ATOM 79686  N NE  . ARG RB 1 88  ? 285.834 167.578 172.163 1.00 100.28 ? 88  ARG RB NE  1 
ATOM 79687  C CZ  . ARG RB 1 88  ? 286.570 168.576 172.634 1.00 103.43 ? 88  ARG RB CZ  1 
ATOM 79688  N NH1 . ARG RB 1 88  ? 287.148 168.511 173.822 1.00 101.48 ? 88  ARG RB NH1 1 
ATOM 79689  N NH2 . ARG RB 1 88  ? 286.730 169.669 171.894 1.00 101.82 ? 88  ARG RB NH2 1 
ATOM 79690  N N   . GLU RB 1 89  ? 281.486 168.031 176.116 1.00 97.17  ? 89  GLU RB N   1 
ATOM 79691  C CA  . GLU RB 1 89  ? 280.912 169.199 176.777 1.00 96.50  ? 89  GLU RB CA  1 
ATOM 79692  C C   . GLU RB 1 89  ? 281.528 170.508 176.293 1.00 91.91  ? 89  GLU RB C   1 
ATOM 79693  O O   . GLU RB 1 89  ? 280.905 171.563 176.452 1.00 90.38  ? 89  GLU RB O   1 
ATOM 79694  C CB  . GLU RB 1 89  ? 281.094 169.049 178.292 1.00 97.22  ? 89  GLU RB CB  1 
ATOM 79695  C CG  . GLU RB 1 89  ? 280.552 170.191 179.156 1.00 97.08  ? 89  GLU RB CG  1 
ATOM 79696  C CD  . GLU RB 1 89  ? 279.184 169.890 179.745 1.00 101.79 ? 89  GLU RB CD  1 
ATOM 79697  O OE1 . GLU RB 1 89  ? 278.586 168.851 179.393 1.00 102.86 ? 89  GLU RB OE1 1 
ATOM 79698  O OE2 . GLU RB 1 89  ? 278.703 170.699 180.566 1.00 103.41 ? 89  GLU RB OE2 1 
ATOM 79699  N N   . GLU RB 1 90  ? 282.710 170.466 175.689 1.00 94.56  ? 90  GLU RB N   1 
ATOM 79700  C CA  . GLU RB 1 90  ? 283.384 171.662 175.211 1.00 95.88  ? 90  GLU RB CA  1 
ATOM 79701  C C   . GLU RB 1 90  ? 282.820 172.161 173.884 1.00 97.17  ? 90  GLU RB C   1 
ATOM 79702  O O   . GLU RB 1 90  ? 283.263 173.204 173.394 1.00 101.34 ? 90  GLU RB O   1 
ATOM 79703  C CB  . GLU RB 1 90  ? 284.882 171.355 175.074 1.00 97.12  ? 90  GLU RB CB  1 
ATOM 79704  C CG  . GLU RB 1 90  ? 285.776 172.495 174.633 1.00 104.47 ? 90  GLU RB CG  1 
ATOM 79705  C CD  . GLU RB 1 90  ? 285.810 173.609 175.653 1.00 110.01 ? 90  GLU RB CD  1 
ATOM 79706  O OE1 . GLU RB 1 90  ? 285.574 173.327 176.846 1.00 107.58 ? 90  GLU RB OE1 1 
ATOM 79707  O OE2 . GLU RB 1 90  ? 286.087 174.762 175.272 1.00 106.74 ? 90  GLU RB OE2 1 
ATOM 79708  N N   . ASP RB 1 91  ? 281.828 171.473 173.315 1.00 92.93  ? 91  ASP RB N   1 
ATOM 79709  C CA  . ASP RB 1 91  ? 281.290 171.795 171.998 1.00 92.97  ? 91  ASP RB CA  1 
ATOM 79710  C C   . ASP RB 1 91  ? 279.852 172.296 172.082 1.00 92.23  ? 91  ASP RB C   1 
ATOM 79711  O O   . ASP RB 1 91  ? 279.084 172.168 171.127 1.00 98.61  ? 91  ASP RB O   1 
ATOM 79712  C CB  . ASP RB 1 91  ? 281.383 170.580 171.076 1.00 98.40  ? 91  ASP RB CB  1 
ATOM 79713  C CG  . ASP RB 1 91  ? 282.715 170.494 170.357 1.00 98.42  ? 91  ASP RB CG  1 
ATOM 79714  O OD1 . ASP RB 1 91  ? 283.256 171.553 169.975 1.00 97.04  ? 91  ASP RB OD1 1 
ATOM 79715  O OD2 . ASP RB 1 91  ? 283.223 169.369 170.174 1.00 96.14  ? 91  ASP RB OD2 1 
ATOM 79716  N N   . ILE RB 1 92  ? 279.479 172.880 173.217 1.00 79.45  ? 92  ILE RB N   1 
ATOM 79717  C CA  . ILE RB 1 92  ? 278.148 173.430 173.431 1.00 78.06  ? 92  ILE RB CA  1 
ATOM 79718  C C   . ILE RB 1 92  ? 278.287 174.928 173.649 1.00 78.64  ? 92  ILE RB C   1 
ATOM 79719  O O   . ILE RB 1 92  ? 279.043 175.366 174.525 1.00 85.44  ? 92  ILE RB O   1 
ATOM 79720  C CB  . ILE RB 1 92  ? 277.448 172.761 174.625 1.00 80.68  ? 92  ILE RB CB  1 
ATOM 79721  C CG1 . ILE RB 1 92  ? 277.242 171.271 174.347 1.00 82.34  ? 92  ILE RB CG1 1 
ATOM 79722  C CG2 . ILE RB 1 92  ? 276.117 173.443 174.914 1.00 81.79  ? 92  ILE RB CG2 1 
ATOM 79723  C CD1 . ILE RB 1 92  ? 276.798 170.472 175.553 1.00 85.45  ? 92  ILE RB CD1 1 
ATOM 79724  N N   . THR RB 1 93  ? 277.562 175.711 172.856 1.00 71.56  ? 93  THR RB N   1 
ATOM 79725  C CA  . THR RB 1 93  ? 277.488 177.158 173.014 1.00 67.58  ? 93  THR RB CA  1 
ATOM 79726  C C   . THR RB 1 93  ? 276.091 177.507 173.503 1.00 68.71  ? 93  THR RB C   1 
ATOM 79727  O O   . THR RB 1 93  ? 275.102 177.176 172.843 1.00 74.36  ? 93  THR RB O   1 
ATOM 79728  C CB  . THR RB 1 93  ? 277.786 177.876 171.700 1.00 67.46  ? 93  THR RB CB  1 
ATOM 79729  O OG1 . THR RB 1 93  ? 279.038 177.423 171.176 1.00 69.02  ? 93  THR RB OG1 1 
ATOM 79730  C CG2 . THR RB 1 93  ? 277.854 179.374 171.921 1.00 72.29  ? 93  THR RB CG2 1 
ATOM 79731  N N   . LEU RB 1 94  ? 276.010 178.176 174.647 1.00 61.06  ? 94  LEU RB N   1 
ATOM 79732  C CA  . LEU RB 1 94  ? 274.740 178.514 175.272 1.00 56.38  ? 94  LEU RB CA  1 
ATOM 79733  C C   . LEU RB 1 94  ? 274.515 180.018 175.200 1.00 69.27  ? 94  LEU RB C   1 
ATOM 79734  O O   . LEU RB 1 94  ? 275.344 180.797 175.678 1.00 81.09  ? 94  LEU RB O   1 
ATOM 79735  C CB  . LEU RB 1 94  ? 274.709 178.038 176.724 1.00 58.83  ? 94  LEU RB CB  1 
ATOM 79736  C CG  . LEU RB 1 94  ? 273.407 178.271 177.486 1.00 61.75  ? 94  LEU RB CG  1 
ATOM 79737  C CD1 . LEU RB 1 94  ? 272.260 177.513 176.855 1.00 65.65  ? 94  LEU RB CD1 1 
ATOM 79738  C CD2 . LEU RB 1 94  ? 273.577 177.858 178.931 1.00 66.89  ? 94  LEU RB CD2 1 
ATOM 79739  N N   . VAL RB 1 95  ? 273.392 180.414 174.605 1.00 72.24  ? 95  VAL RB N   1 
ATOM 79740  C CA  . VAL RB 1 95  ? 272.983 181.809 174.506 1.00 61.40  ? 95  VAL RB CA  1 
ATOM 79741  C C   . VAL RB 1 95  ? 271.646 181.952 175.219 1.00 68.18  ? 95  VAL RB C   1 
ATOM 79742  O O   . VAL RB 1 95  ? 270.719 181.176 174.970 1.00 76.09  ? 95  VAL RB O   1 
ATOM 79743  C CB  . VAL RB 1 95  ? 272.860 182.263 173.036 1.00 60.25  ? 95  VAL RB CB  1 
ATOM 79744  C CG1 . VAL RB 1 95  ? 271.990 183.501 172.933 1.00 69.01  ? 95  VAL RB CG1 1 
ATOM 79745  C CG2 . VAL RB 1 95  ? 274.225 182.497 172.417 1.00 66.17  ? 95  VAL RB CG2 1 
ATOM 79746  N N   . ARG RB 1 96  ? 271.540 182.947 176.095 1.00 65.04  ? 96  ARG RB N   1 
ATOM 79747  C CA  . ARG RB 1 96  ? 270.335 183.171 176.879 1.00 63.74  ? 96  ARG RB CA  1 
ATOM 79748  C C   . ARG RB 1 96  ? 269.684 184.485 176.459 1.00 62.99  ? 96  ARG RB C   1 
ATOM 79749  O O   . ARG RB 1 96  ? 270.372 185.468 176.173 1.00 67.89  ? 96  ARG RB O   1 
ATOM 79750  C CB  . ARG RB 1 96  ? 270.653 183.191 178.375 1.00 61.03  ? 96  ARG RB CB  1 
ATOM 79751  C CG  . ARG RB 1 96  ? 271.129 181.852 178.920 1.00 67.45  ? 96  ARG RB CG  1 
ATOM 79752  C CD  . ARG RB 1 96  ? 271.474 181.932 180.387 1.00 72.38  ? 96  ARG RB CD  1 
ATOM 79753  N NE  . ARG RB 1 96  ? 270.283 182.232 181.169 1.00 79.23  ? 96  ARG RB NE  1 
ATOM 79754  C CZ  . ARG RB 1 96  ? 269.439 181.320 181.635 1.00 76.18  ? 96  ARG RB CZ  1 
ATOM 79755  N NH1 . ARG RB 1 96  ? 269.582 180.035 181.353 1.00 66.24  ? 96  ARG RB NH1 1 
ATOM 79756  N NH2 . ARG RB 1 96  ? 268.413 181.712 182.383 1.00 78.41  ? 96  ARG RB NH2 1 
ATOM 79757  N N   . VAL RB 1 97  ? 268.353 184.495 176.417 1.00 67.25  ? 97  VAL RB N   1 
ATOM 79758  C CA  . VAL RB 1 97  ? 267.595 185.643 175.916 1.00 62.64  ? 97  VAL RB CA  1 
ATOM 79759  C C   . VAL RB 1 97  ? 266.423 185.925 176.845 1.00 70.78  ? 97  VAL RB C   1 
ATOM 79760  O O   . VAL RB 1 97  ? 265.988 185.052 177.608 1.00 80.87  ? 97  VAL RB O   1 
ATOM 79761  C CB  . VAL RB 1 97  ? 267.092 185.415 174.478 1.00 66.83  ? 97  VAL RB CB  1 
ATOM 79762  C CG1 . VAL RB 1 97  ? 268.254 185.240 173.531 1.00 68.08  ? 97  VAL RB CG1 1 
ATOM 79763  C CG2 . VAL RB 1 97  ? 266.173 184.208 174.408 1.00 73.50  ? 97  VAL RB CG2 1 
ATOM 79764  N N   . PRO RB 1 98  ? 265.911 187.161 176.828 1.00 56.11  ? 98  PRO RB N   1 
ATOM 79765  C CA  . PRO RB 1 98  ? 264.853 187.517 177.791 1.00 55.81  ? 98  PRO RB CA  1 
ATOM 79766  C C   . PRO RB 1 98  ? 263.548 186.766 177.602 1.00 65.50  ? 98  PRO RB C   1 
ATOM 79767  O O   . PRO RB 1 98  ? 263.082 186.113 178.541 1.00 75.20  ? 98  PRO RB O   1 
ATOM 79768  C CB  . PRO RB 1 98  ? 264.670 189.015 177.549 1.00 52.36  ? 98  PRO RB CB  1 
ATOM 79769  C CG  . PRO RB 1 98  ? 265.899 189.464 176.982 1.00 49.33  ? 98  PRO RB CG  1 
ATOM 79770  C CD  . PRO RB 1 98  ? 266.415 188.355 176.134 1.00 48.93  ? 98  PRO RB CD  1 
ATOM 79771  N N   . GLY RB 1 99  ? 262.936 186.848 176.421 1.00 63.56  ? 99  GLY RB N   1 
ATOM 79772  C CA  . GLY RB 1 99  ? 261.598 186.332 176.220 1.00 61.13  ? 99  GLY RB CA  1 
ATOM 79773  C C   . GLY RB 1 99  ? 261.499 185.513 174.953 1.00 62.89  ? 99  GLY RB C   1 
ATOM 79774  O O   . GLY RB 1 99  ? 262.480 185.324 174.232 1.00 66.32  ? 99  GLY RB O   1 
ATOM 79775  N N   . SER RB 1 100 ? 260.289 185.019 174.686 1.00 70.76  ? 100 SER RB N   1 
ATOM 79776  C CA  . SER RB 1 100 ? 260.097 184.117 173.557 1.00 71.14  ? 100 SER RB CA  1 
ATOM 79777  C C   . SER RB 1 100 ? 260.073 184.869 172.235 1.00 71.40  ? 100 SER RB C   1 
ATOM 79778  O O   . SER RB 1 100 ? 260.398 184.296 171.190 1.00 78.88  ? 100 SER RB O   1 
ATOM 79779  C CB  . SER RB 1 100 ? 258.812 183.310 173.736 1.00 77.43  ? 100 SER RB CB  1 
ATOM 79780  O OG  . SER RB 1 100 ? 257.671 184.056 173.358 1.00 80.07  ? 100 SER RB OG  1 
ATOM 79781  N N   . TRP RB 1 101 ? 259.697 186.146 172.254 1.00 64.03  ? 101 TRP RB N   1 
ATOM 79782  C CA  . TRP RB 1 101 ? 259.531 186.903 171.018 1.00 65.63  ? 101 TRP RB CA  1 
ATOM 79783  C C   . TRP RB 1 101 ? 260.825 186.978 170.223 1.00 62.86  ? 101 TRP RB C   1 
ATOM 79784  O O   . TRP RB 1 101 ? 260.801 187.151 169.001 1.00 73.03  ? 101 TRP RB O   1 
ATOM 79785  C CB  . TRP RB 1 101 ? 259.033 188.318 171.316 1.00 66.71  ? 101 TRP RB CB  1 
ATOM 79786  C CG  . TRP RB 1 101 ? 259.404 189.318 170.259 1.00 64.89  ? 101 TRP RB CG  1 
ATOM 79787  C CD1 . TRP RB 1 101 ? 260.503 190.124 170.239 1.00 68.29  ? 101 TRP RB CD1 1 
ATOM 79788  C CD2 . TRP RB 1 101 ? 258.677 189.605 169.061 1.00 56.93  ? 101 TRP RB CD2 1 
ATOM 79789  N NE1 . TRP RB 1 101 ? 260.504 190.896 169.107 1.00 63.03  ? 101 TRP RB NE1 1 
ATOM 79790  C CE2 . TRP RB 1 101 ? 259.392 190.596 168.367 1.00 52.83  ? 101 TRP RB CE2 1 
ATOM 79791  C CE3 . TRP RB 1 101 ? 257.490 189.122 168.511 1.00 60.94  ? 101 TRP RB CE3 1 
ATOM 79792  C CZ2 . TRP RB 1 101 ? 258.960 191.112 167.155 1.00 59.94  ? 101 TRP RB CZ2 1 
ATOM 79793  C CZ3 . TRP RB 1 101 ? 257.063 189.635 167.309 1.00 65.30  ? 101 TRP RB CZ3 1 
ATOM 79794  C CH2 . TRP RB 1 101 ? 257.795 190.619 166.642 1.00 64.35  ? 101 TRP RB CH2 1 
ATOM 79795  N N   . GLU RB 1 102 ? 261.956 186.839 170.904 1.00 58.27  ? 102 GLU RB N   1 
ATOM 79796  C CA  . GLU RB 1 102 ? 263.247 187.154 170.316 1.00 63.78  ? 102 GLU RB CA  1 
ATOM 79797  C C   . GLU RB 1 102 ? 264.254 186.017 170.422 1.00 67.03  ? 102 GLU RB C   1 
ATOM 79798  O O   . GLU RB 1 102 ? 265.462 186.272 170.429 1.00 63.58  ? 102 GLU RB O   1 
ATOM 79799  C CB  . GLU RB 1 102 ? 263.756 188.447 170.949 1.00 65.89  ? 102 GLU RB CB  1 
ATOM 79800  C CG  . GLU RB 1 102 ? 264.049 188.381 172.418 1.00 68.86  ? 102 GLU RB CG  1 
ATOM 79801  C CD  . GLU RB 1 102 ? 264.460 189.737 172.941 1.00 79.02  ? 102 GLU RB CD  1 
ATOM 79802  O OE1 . GLU RB 1 102 ? 264.483 190.691 172.140 1.00 83.09  ? 102 GLU RB OE1 1 
ATOM 79803  O OE2 . GLU RB 1 102 ? 264.726 189.870 174.150 1.00 81.43  ? 102 GLU RB OE2 1 
ATOM 79804  N N   . ILE RB 1 103 ? 263.783 184.772 170.505 1.00 71.43  ? 103 ILE RB N   1 
ATOM 79805  C CA  . ILE RB 1 103 ? 264.647 183.630 170.211 1.00 60.15  ? 103 ILE RB CA  1 
ATOM 79806  C C   . ILE RB 1 103 ? 265.092 183.623 168.753 1.00 59.54  ? 103 ILE RB C   1 
ATOM 79807  O O   . ILE RB 1 103 ? 266.291 183.425 168.498 1.00 72.17  ? 103 ILE RB O   1 
ATOM 79808  C CB  . ILE RB 1 103 ? 263.941 182.319 170.601 1.00 58.68  ? 103 ILE RB CB  1 
ATOM 79809  C CG1 . ILE RB 1 103 ? 263.875 182.165 172.118 1.00 66.45  ? 103 ILE RB CG1 1 
ATOM 79810  C CG2 . ILE RB 1 103 ? 264.663 181.135 169.993 1.00 70.17  ? 103 ILE RB CG2 1 
ATOM 79811  C CD1 . ILE RB 1 103 ? 262.615 181.485 172.589 1.00 65.68  ? 103 ILE RB CD1 1 
ATOM 79812  N N   . PRO RB 1 104 ? 264.209 183.809 167.764 1.00 55.70  ? 104 PRO RB N   1 
ATOM 79813  C CA  . PRO RB 1 104 ? 264.628 183.588 166.368 1.00 58.02  ? 104 PRO RB CA  1 
ATOM 79814  C C   . PRO RB 1 104 ? 265.821 184.415 165.931 1.00 63.17  ? 104 PRO RB C   1 
ATOM 79815  O O   . PRO RB 1 104 ? 266.673 183.909 165.191 1.00 76.76  ? 104 PRO RB O   1 
ATOM 79816  C CB  . PRO RB 1 104 ? 263.379 183.950 165.556 1.00 58.83  ? 104 PRO RB CB  1 
ATOM 79817  C CG  . PRO RB 1 104 ? 262.260 183.988 166.491 1.00 61.32  ? 104 PRO RB CG  1 
ATOM 79818  C CD  . PRO RB 1 104 ? 262.756 184.010 167.887 1.00 62.90  ? 104 PRO RB CD  1 
ATOM 79819  N N   . VAL RB 1 105 ? 265.914 185.673 166.354 1.00 54.47  ? 105 VAL RB N   1 
ATOM 79820  C CA  . VAL RB 1 105 ? 267.026 186.504 165.907 1.00 53.02  ? 105 VAL RB CA  1 
ATOM 79821  C C   . VAL RB 1 105 ? 268.335 185.997 166.495 1.00 56.75  ? 105 VAL RB C   1 
ATOM 79822  O O   . VAL RB 1 105 ? 269.380 186.032 165.837 1.00 61.86  ? 105 VAL RB O   1 
ATOM 79823  C CB  . VAL RB 1 105 ? 266.772 187.980 166.262 1.00 57.41  ? 105 VAL RB CB  1 
ATOM 79824  C CG1 . VAL RB 1 105 ? 266.742 188.180 167.767 1.00 64.09  ? 105 VAL RB CG1 1 
ATOM 79825  C CG2 . VAL RB 1 105 ? 267.820 188.867 165.616 1.00 59.54  ? 105 VAL RB CG2 1 
ATOM 79826  N N   . ALA RB 1 106 ? 268.305 185.525 167.741 1.00 64.99  ? 106 ALA RB N   1 
ATOM 79827  C CA  . ALA RB 1 106 ? 269.506 184.952 168.338 1.00 63.72  ? 106 ALA RB CA  1 
ATOM 79828  C C   . ALA RB 1 106 ? 269.860 183.622 167.689 1.00 65.89  ? 106 ALA RB C   1 
ATOM 79829  O O   . ALA RB 1 106 ? 271.037 183.344 167.433 1.00 72.03  ? 106 ALA RB O   1 
ATOM 79830  C CB  . ALA RB 1 106 ? 269.309 184.779 169.840 1.00 69.47  ? 106 ALA RB CB  1 
ATOM 79831  N N   . ALA RB 1 107 ? 268.857 182.786 167.416 1.00 67.68  ? 107 ALA RB N   1 
ATOM 79832  C CA  . ALA RB 1 107 ? 269.120 181.508 166.766 1.00 62.23  ? 107 ALA RB CA  1 
ATOM 79833  C C   . ALA RB 1 107 ? 269.725 181.711 165.386 1.00 61.46  ? 107 ALA RB C   1 
ATOM 79834  O O   . ALA RB 1 107 ? 270.572 180.926 164.949 1.00 74.34  ? 107 ALA RB O   1 
ATOM 79835  C CB  . ALA RB 1 107 ? 267.833 180.694 166.668 1.00 63.54  ? 107 ALA RB CB  1 
ATOM 79836  N N   . GLY RB 1 108 ? 269.299 182.758 164.683 1.00 64.95  ? 108 GLY RB N   1 
ATOM 79837  C CA  . GLY RB 1 108 ? 269.854 183.018 163.367 1.00 65.59  ? 108 GLY RB CA  1 
ATOM 79838  C C   . GLY RB 1 108 ? 271.346 183.278 163.407 1.00 68.09  ? 108 GLY RB C   1 
ATOM 79839  O O   . GLY RB 1 108 ? 272.085 182.838 162.526 1.00 74.93  ? 108 GLY RB O   1 
ATOM 79840  N N   . GLU RB 1 109 ? 271.812 183.991 164.432 1.00 67.57  ? 109 GLU RB N   1 
ATOM 79841  C CA  . GLU RB 1 109 ? 273.234 184.303 164.520 1.00 68.88  ? 109 GLU RB CA  1 
ATOM 79842  C C   . GLU RB 1 109 ? 274.067 183.043 164.700 1.00 73.61  ? 109 GLU RB C   1 
ATOM 79843  O O   . GLU RB 1 109 ? 275.129 182.899 164.083 1.00 77.08  ? 109 GLU RB O   1 
ATOM 79844  C CB  . GLU RB 1 109 ? 273.486 185.276 165.668 1.00 69.26  ? 109 GLU RB CB  1 
ATOM 79845  C CG  . GLU RB 1 109 ? 272.869 186.642 165.457 1.00 78.47  ? 109 GLU RB CG  1 
ATOM 79846  C CD  . GLU RB 1 109 ? 273.507 187.397 164.310 1.00 84.18  ? 109 GLU RB CD  1 
ATOM 79847  O OE1 . GLU RB 1 109 ? 274.716 187.205 164.070 1.00 82.60  ? 109 GLU RB OE1 1 
ATOM 79848  O OE2 . GLU RB 1 109 ? 272.799 188.184 163.649 1.00 88.23  ? 109 GLU RB OE2 1 
ATOM 79849  N N   . LEU RB 1 110 ? 273.610 182.121 165.547 1.00 72.01  ? 110 LEU RB N   1 
ATOM 79850  C CA  . LEU RB 1 110 ? 274.349 180.879 165.748 1.00 71.57  ? 110 LEU RB CA  1 
ATOM 79851  C C   . LEU RB 1 110 ? 274.331 180.018 164.495 1.00 68.62  ? 110 LEU RB C   1 
ATOM 79852  O O   . LEU RB 1 110 ? 275.350 179.422 164.129 1.00 75.82  ? 110 LEU RB O   1 
ATOM 79853  C CB  . LEU RB 1 110 ? 273.762 180.104 166.926 1.00 70.81  ? 110 LEU RB CB  1 
ATOM 79854  C CG  . LEU RB 1 110 ? 274.095 180.550 168.351 1.00 72.21  ? 110 LEU RB CG  1 
ATOM 79855  C CD1 . LEU RB 1 110 ? 273.796 179.420 169.311 1.00 76.11  ? 110 LEU RB CD1 1 
ATOM 79856  C CD2 . LEU RB 1 110 ? 275.537 181.003 168.499 1.00 72.88  ? 110 LEU RB CD2 1 
ATOM 79857  N N   . ALA RB 1 111 ? 273.183 179.936 163.824 1.00 65.56  ? 111 ALA RB N   1 
ATOM 79858  C CA  . ALA RB 1 111 ? 273.058 179.043 162.681 1.00 63.46  ? 111 ALA RB CA  1 
ATOM 79859  C C   . ALA RB 1 111 ? 273.971 179.455 161.536 1.00 63.37  ? 111 ALA RB C   1 
ATOM 79860  O O   . ALA RB 1 111 ? 274.392 178.605 160.745 1.00 74.78  ? 111 ALA RB O   1 
ATOM 79861  C CB  . ALA RB 1 111 ? 271.607 179.000 162.210 1.00 64.32  ? 111 ALA RB CB  1 
ATOM 79862  N N   . ARG RB 1 112 ? 274.292 180.743 161.425 1.00 65.24  ? 112 ARG RB N   1 
ATOM 79863  C CA  . ARG RB 1 112 ? 275.101 181.207 160.306 1.00 66.94  ? 112 ARG RB CA  1 
ATOM 79864  C C   . ARG RB 1 112 ? 276.581 180.909 160.483 1.00 71.94  ? 112 ARG RB C   1 
ATOM 79865  O O   . ARG RB 1 112 ? 277.340 181.059 159.521 1.00 76.88  ? 112 ARG RB O   1 
ATOM 79866  C CB  . ARG RB 1 112 ? 274.892 182.703 160.100 1.00 65.58  ? 112 ARG RB CB  1 
ATOM 79867  C CG  . ARG RB 1 112 ? 273.496 183.044 159.635 1.00 69.62  ? 112 ARG RB CG  1 
ATOM 79868  C CD  . ARG RB 1 112 ? 273.320 184.524 159.407 1.00 70.68  ? 112 ARG RB CD  1 
ATOM 79869  N NE  . ARG RB 1 112 ? 271.945 184.845 159.050 1.00 68.87  ? 112 ARG RB NE  1 
ATOM 79870  C CZ  . ARG RB 1 112 ? 271.468 184.854 157.812 1.00 71.40  ? 112 ARG RB CZ  1 
ATOM 79871  N NH1 . ARG RB 1 112 ? 272.226 184.548 156.773 1.00 74.31  ? 112 ARG RB NH1 1 
ATOM 79872  N NH2 . ARG RB 1 112 ? 270.193 185.177 157.614 1.00 72.93  ? 112 ARG RB NH2 1 
ATOM 79873  N N   . LYS RB 1 113 ? 277.013 180.503 161.672 1.00 78.90  ? 113 LYS RB N   1 
ATOM 79874  C CA  . LYS RB 1 113 ? 278.383 180.048 161.841 1.00 78.13  ? 113 LYS RB CA  1 
ATOM 79875  C C   . LYS RB 1 113 ? 278.566 178.696 161.167 1.00 81.97  ? 113 LYS RB C   1 
ATOM 79876  O O   . LYS RB 1 113 ? 277.685 177.833 161.221 1.00 84.66  ? 113 LYS RB O   1 
ATOM 79877  C CB  . LYS RB 1 113 ? 278.736 179.943 163.322 1.00 79.11  ? 113 LYS RB CB  1 
ATOM 79878  C CG  . LYS RB 1 113 ? 278.785 181.273 164.045 1.00 80.37  ? 113 LYS RB CG  1 
ATOM 79879  C CD  . LYS RB 1 113 ? 279.194 181.089 165.494 1.00 81.56  ? 113 LYS RB CD  1 
ATOM 79880  C CE  . LYS RB 1 113 ? 279.169 182.403 166.250 1.00 85.24  ? 113 LYS RB CE  1 
ATOM 79881  N NZ  . LYS RB 1 113 ? 280.220 183.339 165.769 1.00 88.30  ? 113 LYS RB NZ  1 
ATOM 79882  N N   . GLU RB 1 114 ? 279.718 178.510 160.529 1.00 95.11  ? 114 GLU RB N   1 
ATOM 79883  C CA  . GLU RB 1 114 ? 280.021 177.247 159.873 1.00 94.13  ? 114 GLU RB CA  1 
ATOM 79884  C C   . GLU RB 1 114 ? 280.557 176.196 160.834 1.00 92.55  ? 114 GLU RB C   1 
ATOM 79885  O O   . GLU RB 1 114 ? 280.806 175.064 160.411 1.00 95.62  ? 114 GLU RB O   1 
ATOM 79886  C CB  . GLU RB 1 114 ? 281.018 177.470 158.728 1.00 94.85  ? 114 GLU RB CB  1 
ATOM 79887  C CG  . GLU RB 1 114 ? 282.432 177.865 159.147 1.00 97.64  ? 114 GLU RB CG  1 
ATOM 79888  C CD  . GLU RB 1 114 ? 282.579 179.354 159.381 1.00 102.58 ? 114 GLU RB CD  1 
ATOM 79889  O OE1 . GLU RB 1 114 ? 281.543 180.041 159.515 1.00 102.71 ? 114 GLU RB OE1 1 
ATOM 79890  O OE2 . GLU RB 1 114 ? 283.729 179.840 159.433 1.00 102.40 ? 114 GLU RB OE2 1 
ATOM 79891  N N   . ASP RB 1 115 ? 280.738 176.539 162.107 1.00 89.65  ? 115 ASP RB N   1 
ATOM 79892  C CA  . ASP RB 1 115 ? 281.223 175.605 163.112 1.00 92.46  ? 115 ASP RB CA  1 
ATOM 79893  C C   . ASP RB 1 115 ? 280.101 174.972 163.922 1.00 91.40  ? 115 ASP RB C   1 
ATOM 79894  O O   . ASP RB 1 115 ? 280.385 174.234 164.869 1.00 92.42  ? 115 ASP RB O   1 
ATOM 79895  C CB  . ASP RB 1 115 ? 282.192 176.317 164.057 1.00 95.58  ? 115 ASP RB CB  1 
ATOM 79896  C CG  . ASP RB 1 115 ? 283.490 176.697 163.379 1.00 99.65  ? 115 ASP RB CG  1 
ATOM 79897  O OD1 . ASP RB 1 115 ? 283.898 175.993 162.432 1.00 100.43 ? 115 ASP RB OD1 1 
ATOM 79898  O OD2 . ASP RB 1 115 ? 284.103 177.704 163.792 1.00 98.55  ? 115 ASP RB OD2 1 
ATOM 79899  N N   . ILE RB 1 116 ? 278.844 175.241 163.581 1.00 80.07  ? 116 ILE RB N   1 
ATOM 79900  C CA  . ILE RB 1 116 ? 277.691 174.721 164.305 1.00 77.82  ? 116 ILE RB CA  1 
ATOM 79901  C C   . ILE RB 1 116 ? 276.930 173.788 163.378 1.00 77.37  ? 116 ILE RB C   1 
ATOM 79902  O O   . ILE RB 1 116 ? 276.638 174.145 162.230 1.00 80.82  ? 116 ILE RB O   1 
ATOM 79903  C CB  . ILE RB 1 116 ? 276.778 175.853 164.808 1.00 80.19  ? 116 ILE RB CB  1 
ATOM 79904  C CG1 . ILE RB 1 116 ? 277.540 176.801 165.736 1.00 79.32  ? 116 ILE RB CG1 1 
ATOM 79905  C CG2 . ILE RB 1 116 ? 275.574 175.279 165.530 1.00 83.40  ? 116 ILE RB CG2 1 
ATOM 79906  C CD1 . ILE RB 1 116 ? 278.088 176.153 166.993 1.00 76.64  ? 116 ILE RB CD1 1 
ATOM 79907  N N   . ASP RB 1 117 ? 276.608 172.596 163.874 1.00 81.41  ? 117 ASP RB N   1 
ATOM 79908  C CA  . ASP RB 1 117 ? 275.892 171.602 163.089 1.00 79.30  ? 117 ASP RB CA  1 
ATOM 79909  C C   . ASP RB 1 117 ? 274.402 171.563 163.382 1.00 75.91  ? 117 ASP RB C   1 
ATOM 79910  O O   . ASP RB 1 117 ? 273.639 171.062 162.551 1.00 87.01  ? 117 ASP RB O   1 
ATOM 79911  C CB  . ASP RB 1 117 ? 276.480 170.209 163.340 1.00 85.75  ? 117 ASP RB CB  1 
ATOM 79912  C CG  . ASP RB 1 117 ? 277.843 170.035 162.709 1.00 90.76  ? 117 ASP RB CG  1 
ATOM 79913  O OD1 . ASP RB 1 117 ? 278.747 169.498 163.382 1.00 89.63  ? 117 ASP RB OD1 1 
ATOM 79914  O OD2 . ASP RB 1 117 ? 278.015 170.440 161.541 1.00 89.36  ? 117 ASP RB OD2 1 
ATOM 79915  N N   . ALA RB 1 118 ? 273.969 172.069 164.533 1.00 59.80  ? 118 ALA RB N   1 
ATOM 79916  C CA  . ALA RB 1 118 ? 272.552 172.092 164.856 1.00 67.96  ? 118 ALA RB CA  1 
ATOM 79917  C C   . ALA RB 1 118 ? 272.310 173.147 165.922 1.00 73.38  ? 118 ALA RB C   1 
ATOM 79918  O O   . ALA RB 1 118 ? 273.234 173.583 166.612 1.00 82.27  ? 118 ALA RB O   1 
ATOM 79919  C CB  . ALA RB 1 118 ? 272.062 170.724 165.332 1.00 73.37  ? 118 ALA RB CB  1 
ATOM 79920  N N   . VAL RB 1 119 ? 271.050 173.548 166.047 1.00 65.88  ? 119 VAL RB N   1 
ATOM 79921  C CA  . VAL RB 1 119 ? 270.628 174.546 167.018 1.00 62.24  ? 119 VAL RB CA  1 
ATOM 79922  C C   . VAL RB 1 119 ? 269.408 174.014 167.751 1.00 61.89  ? 119 VAL RB C   1 
ATOM 79923  O O   . VAL RB 1 119 ? 268.527 173.398 167.142 1.00 72.61  ? 119 VAL RB O   1 
ATOM 79924  C CB  . VAL RB 1 119 ? 270.312 175.897 166.347 1.00 67.85  ? 119 VAL RB CB  1 
ATOM 79925  C CG1 . VAL RB 1 119 ? 269.536 176.790 167.291 1.00 72.03  ? 119 VAL RB CG1 1 
ATOM 79926  C CG2 . VAL RB 1 119 ? 271.586 176.574 165.894 1.00 73.59  ? 119 VAL RB CG2 1 
ATOM 79927  N N   . ILE RB 1 120 ? 269.356 174.253 169.057 1.00 58.00  ? 120 ILE RB N   1 
ATOM 79928  C CA  . ILE RB 1 120 ? 268.250 173.827 169.903 1.00 58.69  ? 120 ILE RB CA  1 
ATOM 79929  C C   . ILE RB 1 120 ? 267.650 175.064 170.554 1.00 67.12  ? 120 ILE RB C   1 
ATOM 79930  O O   . ILE RB 1 120 ? 268.373 175.867 171.153 1.00 76.48  ? 120 ILE RB O   1 
ATOM 79931  C CB  . ILE RB 1 120 ? 268.709 172.812 170.965 1.00 64.57  ? 120 ILE RB CB  1 
ATOM 79932  C CG1 . ILE RB 1 120 ? 269.512 171.693 170.299 1.00 61.11  ? 120 ILE RB CG1 1 
ATOM 79933  C CG2 . ILE RB 1 120 ? 267.512 172.249 171.718 1.00 71.60  ? 120 ILE RB CG2 1 
ATOM 79934  C CD1 . ILE RB 1 120 ? 269.885 170.566 171.222 1.00 69.14  ? 120 ILE RB CD1 1 
ATOM 79935  N N   . ALA RB 1 121 ? 266.334 175.211 170.440 1.00 68.70  ? 121 ALA RB N   1 
ATOM 79936  C CA  . ALA RB 1 121 ? 265.610 176.348 170.987 1.00 63.83  ? 121 ALA RB CA  1 
ATOM 79937  C C   . ALA RB 1 121 ? 264.715 175.877 172.122 1.00 65.57  ? 121 ALA RB C   1 
ATOM 79938  O O   . ALA RB 1 121 ? 263.924 174.948 171.946 1.00 80.71  ? 121 ALA RB O   1 
ATOM 79939  C CB  . ALA RB 1 121 ? 264.773 177.033 169.907 1.00 70.47  ? 121 ALA RB CB  1 
ATOM 79940  N N   . ILE RB 1 122 ? 264.840 176.521 173.280 1.00 63.08  ? 122 ILE RB N   1 
ATOM 79941  C CA  . ILE RB 1 122 ? 264.112 176.142 174.483 1.00 63.82  ? 122 ILE RB CA  1 
ATOM 79942  C C   . ILE RB 1 122 ? 263.433 177.384 175.036 1.00 67.76  ? 122 ILE RB C   1 
ATOM 79943  O O   . ILE RB 1 122 ? 264.057 178.446 175.129 1.00 82.15  ? 122 ILE RB O   1 
ATOM 79944  C CB  . ILE RB 1 122 ? 265.046 175.520 175.536 1.00 68.63  ? 122 ILE RB CB  1 
ATOM 79945  C CG1 . ILE RB 1 122 ? 265.659 174.228 174.994 1.00 72.54  ? 122 ILE RB CG1 1 
ATOM 79946  C CG2 . ILE RB 1 122 ? 264.282 175.240 176.823 1.00 74.66  ? 122 ILE RB CG2 1 
ATOM 79947  C CD1 . ILE RB 1 122 ? 266.783 173.676 175.835 1.00 78.54  ? 122 ILE RB CD1 1 
ATOM 79948  N N   . GLY RB 1 123 ? 262.164 177.256 175.405 1.00 71.83  ? 123 GLY RB N   1 
ATOM 79949  C CA  . GLY RB 1 123 ? 261.447 178.391 175.959 1.00 76.93  ? 123 GLY RB CA  1 
ATOM 79950  C C   . GLY RB 1 123 ? 260.098 177.973 176.492 1.00 81.22  ? 123 GLY RB C   1 
ATOM 79951  O O   . GLY RB 1 123 ? 259.650 176.839 176.301 1.00 87.15  ? 123 GLY RB O   1 
ATOM 79952  N N   . VAL RB 1 124 ? 259.452 178.915 177.174 1.00 85.50  ? 124 VAL RB N   1 
ATOM 79953  C CA  . VAL RB 1 124 ? 258.124 178.724 177.743 1.00 86.40  ? 124 VAL RB CA  1 
ATOM 79954  C C   . VAL RB 1 124 ? 257.265 179.917 177.351 1.00 89.58  ? 124 VAL RB C   1 
ATOM 79955  O O   . VAL RB 1 124 ? 257.715 181.065 177.438 1.00 94.28  ? 124 VAL RB O   1 
ATOM 79956  C CB  . VAL RB 1 124 ? 258.176 178.576 179.275 1.00 88.49  ? 124 VAL RB CB  1 
ATOM 79957  C CG1 . VAL RB 1 124 ? 256.804 178.226 179.820 1.00 91.69  ? 124 VAL RB CG1 1 
ATOM 79958  C CG2 . VAL RB 1 124 ? 259.197 177.525 179.671 1.00 91.04  ? 124 VAL RB CG2 1 
ATOM 79959  N N   . LEU RB 1 125 ? 256.035 179.649 176.922 1.00 86.42  ? 125 LEU RB N   1 
ATOM 79960  C CA  . LEU RB 1 125 ? 255.117 180.675 176.450 1.00 91.30  ? 125 LEU RB CA  1 
ATOM 79961  C C   . LEU RB 1 125 ? 254.062 181.004 177.494 1.00 98.55  ? 125 LEU RB C   1 
ATOM 79962  O O   . LEU RB 1 125 ? 253.638 180.136 178.263 1.00 101.33 ? 125 LEU RB O   1 
ATOM 79963  C CB  . LEU RB 1 125 ? 254.427 180.243 175.158 1.00 89.54  ? 125 LEU RB CB  1 
ATOM 79964  C CG  . LEU RB 1 125 ? 255.276 180.374 173.899 1.00 91.24  ? 125 LEU RB CG  1 
ATOM 79965  C CD1 . LEU RB 1 125 ? 256.358 179.352 173.870 1.00 89.85  ? 125 LEU RB CD1 1 
ATOM 79966  C CD2 . LEU RB 1 125 ? 254.392 180.238 172.676 1.00 93.15  ? 125 LEU RB CD2 1 
ATOM 79967  N N   . ILE RB 1 126 ? 253.640 182.267 177.503 1.00 109.52 ? 126 ILE RB N   1 
ATOM 79968  C CA  . ILE RB 1 126 ? 252.574 182.714 178.391 1.00 107.21 ? 126 ILE RB CA  1 
ATOM 79969  C C   . ILE RB 1 126 ? 251.244 182.251 177.816 1.00 109.46 ? 126 ILE RB C   1 
ATOM 79970  O O   . ILE RB 1 126 ? 250.818 182.713 176.751 1.00 110.71 ? 126 ILE RB O   1 
ATOM 79971  C CB  . ILE RB 1 126 ? 252.600 184.238 178.553 1.00 107.64 ? 126 ILE RB CB  1 
ATOM 79972  C CG1 . ILE RB 1 126 ? 253.987 184.703 178.995 1.00 108.34 ? 126 ILE RB CG1 1 
ATOM 79973  C CG2 . ILE RB 1 126 ? 251.545 184.687 179.557 1.00 107.50 ? 126 ILE RB CG2 1 
ATOM 79974  C CD1 . ILE RB 1 126 ? 254.825 185.291 177.878 1.00 106.20 ? 126 ILE RB CD1 1 
ATOM 79975  N N   . ARG RB 1 127 ? 250.577 181.342 178.518 1.00 134.88 ? 127 ARG RB N   1 
ATOM 79976  C CA  . ARG RB 1 127 ? 249.297 180.820 178.057 1.00 137.07 ? 127 ARG RB CA  1 
ATOM 79977  C C   . ARG RB 1 127 ? 248.233 181.888 178.274 1.00 138.80 ? 127 ARG RB C   1 
ATOM 79978  O O   . ARG RB 1 127 ? 247.720 182.048 179.387 1.00 139.05 ? 127 ARG RB O   1 
ATOM 79979  C CB  . ARG RB 1 127 ? 248.949 179.529 178.793 1.00 136.59 ? 127 ARG RB CB  1 
ATOM 79980  C CG  . ARG RB 1 127 ? 247.603 178.919 178.406 1.00 137.93 ? 127 ARG RB CG  1 
ATOM 79981  C CD  . ARG RB 1 127 ? 247.641 178.347 176.998 1.00 139.07 ? 127 ARG RB CD  1 
ATOM 79982  N NE  . ARG RB 1 127 ? 247.366 179.360 175.987 1.00 140.83 ? 127 ARG RB NE  1 
ATOM 79983  C CZ  . ARG RB 1 127 ? 247.490 179.173 174.679 1.00 140.33 ? 127 ARG RB CZ  1 
ATOM 79984  N NH1 . ARG RB 1 127 ? 247.882 178.011 174.180 1.00 139.47 ? 127 ARG RB NH1 1 
ATOM 79985  N NH2 . ARG RB 1 127 ? 247.216 180.177 173.851 1.00 137.92 ? 127 ARG RB NH2 1 
ATOM 79986  N N   . GLY RB 1 128 ? 247.903 182.620 177.219 1.00 143.48 ? 128 GLY RB N   1 
ATOM 79987  C CA  . GLY RB 1 128 ? 246.872 183.639 177.263 1.00 143.87 ? 128 GLY RB CA  1 
ATOM 79988  C C   . GLY RB 1 128 ? 245.490 183.048 177.099 1.00 146.43 ? 128 GLY RB C   1 
ATOM 79989  O O   . GLY RB 1 128 ? 245.241 181.887 177.443 1.00 146.84 ? 128 GLY RB O   1 
ATOM 79990  N N   . CYS RB 1 129 ? 244.572 183.857 176.570 1.00 155.96 ? 129 CYS RB N   1 
ATOM 79991  C CA  . CYS RB 1 129 ? 243.228 183.371 176.284 1.00 156.06 ? 129 CYS RB CA  1 
ATOM 79992  C C   . CYS RB 1 129 ? 243.315 182.176 175.340 1.00 156.78 ? 129 CYS RB C   1 
ATOM 79993  O O   . CYS RB 1 129 ? 243.689 182.315 174.171 1.00 155.92 ? 129 CYS RB O   1 
ATOM 79994  C CB  . CYS RB 1 129 ? 242.363 184.496 175.705 1.00 153.96 ? 129 CYS RB CB  1 
ATOM 79995  S SG  . CYS RB 1 129 ? 242.908 185.159 174.117 1.00 150.67 ? 129 CYS RB SG  1 
ATOM 79996  N N   . THR RB 1 130 ? 242.974 180.994 175.852 1.00 160.82 ? 130 THR RB N   1 
ATOM 79997  C CA  . THR RB 1 130 ? 243.315 179.739 175.183 1.00 160.05 ? 130 THR RB CA  1 
ATOM 79998  C C   . THR RB 1 130 ? 242.699 179.586 173.797 1.00 160.51 ? 130 THR RB C   1 
ATOM 79999  O O   . THR RB 1 130 ? 243.446 179.301 172.848 1.00 158.31 ? 130 THR RB O   1 
ATOM 80000  C CB  . THR RB 1 130 ? 242.895 178.569 176.085 1.00 159.03 ? 130 THR RB CB  1 
ATOM 80001  O OG1 . THR RB 1 130 ? 243.478 178.733 177.383 1.00 158.44 ? 130 THR RB OG1 1 
ATOM 80002  C CG2 . THR RB 1 130 ? 243.356 177.231 175.505 1.00 156.50 ? 130 THR RB CG2 1 
ATOM 80003  N N   . PRO RB 1 131 ? 241.386 179.746 173.603 1.00 164.92 ? 131 PRO RB N   1 
ATOM 80004  C CA  . PRO RB 1 131 ? 240.805 179.361 172.307 1.00 163.48 ? 131 PRO RB CA  1 
ATOM 80005  C C   . PRO RB 1 131 ? 241.274 180.225 171.151 1.00 162.41 ? 131 PRO RB C   1 
ATOM 80006  O O   . PRO RB 1 131 ? 241.139 179.810 169.992 1.00 159.88 ? 131 PRO RB O   1 
ATOM 80007  C CB  . PRO RB 1 131 ? 239.297 179.512 172.543 1.00 162.49 ? 131 PRO RB CB  1 
ATOM 80008  C CG  . PRO RB 1 131 ? 239.192 180.542 173.601 1.00 161.20 ? 131 PRO RB CG  1 
ATOM 80009  C CD  . PRO RB 1 131 ? 240.379 180.341 174.498 1.00 162.45 ? 131 PRO RB CD  1 
ATOM 80010  N N   . HIS RB 1 132 ? 241.815 181.408 171.426 1.00 155.81 ? 132 HIS RB N   1 
ATOM 80011  C CA  . HIS RB 1 132 ? 242.053 182.395 170.386 1.00 154.03 ? 132 HIS RB CA  1 
ATOM 80012  C C   . HIS RB 1 132 ? 243.511 182.350 169.918 1.00 152.61 ? 132 HIS RB C   1 
ATOM 80013  O O   . HIS RB 1 132 ? 244.319 181.537 170.377 1.00 152.67 ? 132 HIS RB O   1 
ATOM 80014  C CB  . HIS RB 1 132 ? 241.684 183.784 170.902 1.00 152.62 ? 132 HIS RB CB  1 
ATOM 80015  C CG  . HIS RB 1 132 ? 240.217 183.961 171.142 1.00 154.48 ? 132 HIS RB CG  1 
ATOM 80016  N ND1 . HIS RB 1 132 ? 239.697 185.069 171.774 1.00 154.55 ? 132 HIS RB ND1 1 
ATOM 80017  C CD2 . HIS RB 1 132 ? 239.163 183.158 170.862 1.00 154.55 ? 132 HIS RB CD2 1 
ATOM 80018  C CE1 . HIS RB 1 132 ? 238.384 184.951 171.854 1.00 154.44 ? 132 HIS RB CE1 1 
ATOM 80019  N NE2 . HIS RB 1 132 ? 238.035 183.801 171.309 1.00 155.42 ? 132 HIS RB NE2 1 
ATOM 80020  N N   . PHE RB 1 133 ? 243.846 183.261 169.003 1.00 116.22 ? 133 PHE RB N   1 
ATOM 80021  C CA  . PHE RB 1 133 ? 245.125 183.265 168.300 1.00 112.30 ? 133 PHE RB CA  1 
ATOM 80022  C C   . PHE RB 1 133 ? 246.027 184.333 168.906 1.00 112.41 ? 133 PHE RB C   1 
ATOM 80023  O O   . PHE RB 1 133 ? 245.655 185.510 168.954 1.00 112.47 ? 133 PHE RB O   1 
ATOM 80024  C CB  . PHE RB 1 133 ? 244.897 183.523 166.808 1.00 111.97 ? 133 PHE RB CB  1 
ATOM 80025  C CG  . PHE RB 1 133 ? 246.136 183.404 165.953 1.00 113.77 ? 133 PHE RB CG  1 
ATOM 80026  C CD1 . PHE RB 1 133 ? 247.130 184.371 165.985 1.00 115.59 ? 133 PHE RB CD1 1 
ATOM 80027  C CD2 . PHE RB 1 133 ? 246.291 182.329 165.097 1.00 113.41 ? 133 PHE RB CD2 1 
ATOM 80028  C CE1 . PHE RB 1 133 ? 248.255 184.256 165.190 1.00 116.44 ? 133 PHE RB CE1 1 
ATOM 80029  C CE2 . PHE RB 1 133 ? 247.414 182.211 164.303 1.00 113.58 ? 133 PHE RB CE2 1 
ATOM 80030  C CZ  . PHE RB 1 133 ? 248.395 183.175 164.347 1.00 115.28 ? 133 PHE RB CZ  1 
ATOM 80031  N N   . ASP RB 1 134 ? 247.209 183.924 169.354 1.00 105.78 ? 134 ASP RB N   1 
ATOM 80032  C CA  . ASP RB 1 134 ? 248.228 184.834 169.856 1.00 102.62 ? 134 ASP RB CA  1 
ATOM 80033  C C   . ASP RB 1 134 ? 249.326 185.027 168.819 1.00 101.85 ? 134 ASP RB C   1 
ATOM 80034  O O   . ASP RB 1 134 ? 249.641 184.130 168.034 1.00 106.34 ? 134 ASP RB O   1 
ATOM 80035  C CB  . ASP RB 1 134 ? 248.820 184.320 171.174 1.00 101.25 ? 134 ASP RB CB  1 
ATOM 80036  C CG  . ASP RB 1 134 ? 249.526 182.990 171.022 1.00 106.31 ? 134 ASP RB CG  1 
ATOM 80037  O OD1 . ASP RB 1 134 ? 249.527 182.433 169.907 1.00 107.86 ? 134 ASP RB OD1 1 
ATOM 80038  O OD2 . ASP RB 1 134 ? 250.091 182.502 172.022 1.00 107.91 ? 134 ASP RB OD2 1 
ATOM 80039  N N   . TYR RB 1 135 ? 249.908 186.223 168.821 1.00 86.71  ? 135 TYR RB N   1 
ATOM 80040  C CA  . TYR RB 1 135 ? 250.861 186.613 167.792 1.00 88.13  ? 135 TYR RB CA  1 
ATOM 80041  C C   . TYR RB 1 135 ? 252.305 186.317 168.158 1.00 90.07  ? 135 TYR RB C   1 
ATOM 80042  O O   . TYR RB 1 135 ? 253.129 186.127 167.258 1.00 96.81  ? 135 TYR RB O   1 
ATOM 80043  C CB  . TYR RB 1 135 ? 250.713 188.105 167.489 1.00 87.62  ? 135 TYR RB CB  1 
ATOM 80044  C CG  . TYR RB 1 135 ? 249.284 188.503 167.218 1.00 90.44  ? 135 TYR RB CG  1 
ATOM 80045  C CD1 . TYR RB 1 135 ? 248.594 187.977 166.137 1.00 91.60  ? 135 TYR RB CD1 1 
ATOM 80046  C CD2 . TYR RB 1 135 ? 248.621 189.396 168.044 1.00 91.62  ? 135 TYR RB CD2 1 
ATOM 80047  C CE1 . TYR RB 1 135 ? 247.287 188.330 165.884 1.00 90.88  ? 135 TYR RB CE1 1 
ATOM 80048  C CE2 . TYR RB 1 135 ? 247.314 189.756 167.800 1.00 92.32  ? 135 TYR RB CE2 1 
ATOM 80049  C CZ  . TYR RB 1 135 ? 246.652 189.219 166.718 1.00 92.43  ? 135 TYR RB CZ  1 
ATOM 80050  O OH  . TYR RB 1 135 ? 245.347 189.574 166.467 1.00 93.87  ? 135 TYR RB OH  1 
ATOM 80051  N N   . ILE RB 1 136 ? 252.640 186.272 169.446 1.00 77.04  ? 136 ILE RB N   1 
ATOM 80052  C CA  . ILE RB 1 136 ? 254.006 185.941 169.837 1.00 78.27  ? 136 ILE RB CA  1 
ATOM 80053  C C   . ILE RB 1 136 ? 254.307 184.485 169.507 1.00 81.86  ? 136 ILE RB C   1 
ATOM 80054  O O   . ILE RB 1 136 ? 255.368 184.159 168.964 1.00 85.89  ? 136 ILE RB O   1 
ATOM 80055  C CB  . ILE RB 1 136 ? 254.224 186.235 171.332 1.00 78.75  ? 136 ILE RB CB  1 
ATOM 80056  C CG1 . ILE RB 1 136 ? 253.956 187.711 171.641 1.00 79.00  ? 136 ILE RB CG1 1 
ATOM 80057  C CG2 . ILE RB 1 136 ? 255.636 185.856 171.743 1.00 80.24  ? 136 ILE RB CG2 1 
ATOM 80058  C CD1 . ILE RB 1 136 ? 254.858 188.685 170.913 1.00 81.10  ? 136 ILE RB CD1 1 
ATOM 80059  N N   . ALA RB 1 137 ? 253.378 183.588 169.835 1.00 79.25  ? 137 ALA RB N   1 
ATOM 80060  C CA  . ALA RB 1 137 ? 253.597 182.169 169.574 1.00 76.45  ? 137 ALA RB CA  1 
ATOM 80061  C C   . ALA RB 1 137 ? 253.687 181.896 168.081 1.00 73.51  ? 137 ALA RB C   1 
ATOM 80062  O O   . ALA RB 1 137 ? 254.491 181.072 167.633 1.00 77.91  ? 137 ALA RB O   1 
ATOM 80063  C CB  . ALA RB 1 137 ? 252.476 181.343 170.201 1.00 80.46  ? 137 ALA RB CB  1 
ATOM 80064  N N   . SER RB 1 138 ? 252.847 182.562 167.291 1.00 77.80  ? 138 SER RB N   1 
ATOM 80065  C CA  . SER RB 1 138 ? 252.867 182.337 165.852 1.00 78.47  ? 138 SER RB CA  1 
ATOM 80066  C C   . SER RB 1 138 ? 254.190 182.777 165.244 1.00 78.45  ? 138 SER RB C   1 
ATOM 80067  O O   . SER RB 1 138 ? 254.726 182.107 164.355 1.00 87.35  ? 138 SER RB O   1 
ATOM 80068  C CB  . SER RB 1 138 ? 251.705 183.073 165.193 1.00 82.84  ? 138 SER RB CB  1 
ATOM 80069  O OG  . SER RB 1 138 ? 251.726 182.893 163.790 1.00 90.08  ? 138 SER RB OG  1 
ATOM 80070  N N   . GLU RB 1 139 ? 254.734 183.902 165.710 1.00 72.15  ? 139 GLU RB N   1 
ATOM 80071  C CA  . GLU RB 1 139 ? 255.931 184.450 165.084 1.00 73.71  ? 139 GLU RB CA  1 
ATOM 80072  C C   . GLU RB 1 139 ? 257.172 183.651 165.457 1.00 77.50  ? 139 GLU RB C   1 
ATOM 80073  O O   . GLU RB 1 139 ? 258.072 183.471 164.628 1.00 81.78  ? 139 GLU RB O   1 
ATOM 80074  C CB  . GLU RB 1 139 ? 256.102 185.915 165.482 1.00 79.84  ? 139 GLU RB CB  1 
ATOM 80075  C CG  . GLU RB 1 139 ? 255.132 186.868 164.804 1.00 85.55  ? 139 GLU RB CG  1 
ATOM 80076  C CD  . GLU RB 1 139 ? 255.205 186.810 163.293 1.00 90.35  ? 139 GLU RB CD  1 
ATOM 80077  O OE1 . GLU RB 1 139 ? 256.331 186.773 162.753 1.00 89.52  ? 139 GLU RB OE1 1 
ATOM 80078  O OE2 . GLU RB 1 139 ? 254.139 186.799 162.644 1.00 89.05  ? 139 GLU RB OE2 1 
ATOM 80079  N N   . VAL RB 1 140 ? 257.252 183.173 166.699 1.00 70.54  ? 140 VAL RB N   1 
ATOM 80080  C CA  . VAL RB 1 140 ? 258.437 182.435 167.126 1.00 69.95  ? 140 VAL RB CA  1 
ATOM 80081  C C   . VAL RB 1 140 ? 258.553 181.127 166.352 1.00 72.60  ? 140 VAL RB C   1 
ATOM 80082  O O   . VAL RB 1 140 ? 259.641 180.745 165.907 1.00 76.34  ? 140 VAL RB O   1 
ATOM 80083  C CB  . VAL RB 1 140 ? 258.417 182.207 168.649 1.00 76.73  ? 140 VAL RB CB  1 
ATOM 80084  C CG1 . VAL RB 1 140 ? 257.265 181.318 169.063 1.00 81.90  ? 140 VAL RB CG1 1 
ATOM 80085  C CG2 . VAL RB 1 140 ? 259.728 181.606 169.113 1.00 75.69  ? 140 VAL RB CG2 1 
ATOM 80086  N N   . SER RB 1 141 ? 257.435 180.423 166.173 1.00 73.37  ? 141 SER RB N   1 
ATOM 80087  C CA  . SER RB 1 141 ? 257.475 179.169 165.431 1.00 61.03  ? 141 SER RB CA  1 
ATOM 80088  C C   . SER RB 1 141 ? 257.759 179.415 163.957 1.00 58.00  ? 141 SER RB C   1 
ATOM 80089  O O   . SER RB 1 141 ? 258.579 178.718 163.351 1.00 71.06  ? 141 SER RB O   1 
ATOM 80090  C CB  . SER RB 1 141 ? 256.156 178.423 165.598 1.00 62.84  ? 141 SER RB CB  1 
ATOM 80091  O OG  . SER RB 1 141 ? 255.097 179.139 164.993 1.00 74.57  ? 141 SER RB OG  1 
ATOM 80092  N N   . LYS RB 1 142 ? 257.092 180.405 163.365 1.00 63.49  ? 142 LYS RB N   1 
ATOM 80093  C CA  . LYS RB 1 142 ? 257.307 180.708 161.955 1.00 64.01  ? 142 LYS RB CA  1 
ATOM 80094  C C   . LYS RB 1 142 ? 258.751 181.103 161.686 1.00 61.26  ? 142 LYS RB C   1 
ATOM 80095  O O   . LYS RB 1 142 ? 259.349 180.665 160.698 1.00 72.24  ? 142 LYS RB O   1 
ATOM 80096  C CB  . LYS RB 1 142 ? 256.369 181.829 161.518 1.00 70.82  ? 142 LYS RB CB  1 
ATOM 80097  C CG  . LYS RB 1 142 ? 256.493 182.193 160.051 1.00 74.37  ? 142 LYS RB CG  1 
ATOM 80098  C CD  . LYS RB 1 142 ? 255.451 183.214 159.619 1.00 80.32  ? 142 LYS RB CD  1 
ATOM 80099  C CE  . LYS RB 1 142 ? 255.748 184.594 160.191 1.00 83.27  ? 142 LYS RB CE  1 
ATOM 80100  N NZ  . LYS RB 1 142 ? 256.982 185.174 159.585 1.00 83.35  ? 142 LYS RB NZ  1 
ATOM 80101  N N   . GLY RB 1 143 ? 259.327 181.937 162.549 1.00 62.59  ? 143 GLY RB N   1 
ATOM 80102  C CA  . GLY RB 1 143 ? 260.683 182.404 162.313 1.00 65.67  ? 143 GLY RB CA  1 
ATOM 80103  C C   . GLY RB 1 143 ? 261.696 181.278 162.311 1.00 68.07  ? 143 GLY RB C   1 
ATOM 80104  O O   . GLY RB 1 143 ? 262.609 181.255 161.485 1.00 76.00  ? 143 GLY RB O   1 
ATOM 80105  N N   . LEU RB 1 144 ? 261.556 180.335 163.242 1.00 63.63  ? 144 LEU RB N   1 
ATOM 80106  C CA  . LEU RB 1 144 ? 262.470 179.200 163.285 1.00 61.79  ? 144 LEU RB CA  1 
ATOM 80107  C C   . LEU RB 1 144 ? 262.352 178.357 162.022 1.00 62.43  ? 144 LEU RB C   1 
ATOM 80108  O O   . LEU RB 1 144 ? 263.357 177.893 161.474 1.00 65.12  ? 144 LEU RB O   1 
ATOM 80109  C CB  . LEU RB 1 144 ? 262.188 178.355 164.524 1.00 62.15  ? 144 LEU RB CB  1 
ATOM 80110  C CG  . LEU RB 1 144 ? 262.422 179.029 165.874 1.00 65.90  ? 144 LEU RB CG  1 
ATOM 80111  C CD1 . LEU RB 1 144 ? 261.984 178.114 166.994 1.00 63.89  ? 144 LEU RB CD1 1 
ATOM 80112  C CD2 . LEU RB 1 144 ? 263.877 179.414 166.046 1.00 70.99  ? 144 LEU RB CD2 1 
ATOM 80113  N N   . ALA RB 1 145 ? 261.125 178.146 161.546 1.00 59.63  ? 145 ALA RB N   1 
ATOM 80114  C CA  . ALA RB 1 145 ? 260.927 177.308 160.369 1.00 51.93  ? 145 ALA RB CA  1 
ATOM 80115  C C   . ALA RB 1 145 ? 261.581 177.916 159.136 1.00 57.37  ? 145 ALA RB C   1 
ATOM 80116  O O   . ALA RB 1 145 ? 262.226 177.209 158.355 1.00 66.13  ? 145 ALA RB O   1 
ATOM 80117  C CB  . ALA RB 1 145 ? 259.437 177.090 160.130 1.00 57.97  ? 145 ALA RB CB  1 
ATOM 80118  N N   . ASN RB 1 146 ? 261.423 179.225 158.938 1.00 57.62  ? 146 ASN RB N   1 
ATOM 80119  C CA  . ASN RB 1 146 ? 262.016 179.865 157.769 1.00 57.00  ? 146 ASN RB CA  1 
ATOM 80120  C C   . ASN RB 1 146 ? 263.534 179.811 157.821 1.00 60.17  ? 146 ASN RB C   1 
ATOM 80121  O O   . ASN RB 1 146 ? 264.192 179.627 156.791 1.00 70.13  ? 146 ASN RB O   1 
ATOM 80122  C CB  . ASN RB 1 146 ? 261.540 181.311 157.659 1.00 64.54  ? 146 ASN RB CB  1 
ATOM 80123  C CG  . ASN RB 1 146 ? 260.050 181.417 157.436 1.00 71.54  ? 146 ASN RB CG  1 
ATOM 80124  O OD1 . ASN RB 1 146 ? 259.318 181.924 158.283 1.00 75.25  ? 146 ASN RB OD1 1 
ATOM 80125  N ND2 . ASN RB 1 146 ? 259.591 180.939 156.288 1.00 69.74  ? 146 ASN RB ND2 1 
ATOM 80126  N N   . LEU RB 1 147 ? 264.112 179.981 159.010 1.00 62.78  ? 147 LEU RB N   1 
ATOM 80127  C CA  . LEU RB 1 147 ? 265.566 179.989 159.126 1.00 62.13  ? 147 LEU RB CA  1 
ATOM 80128  C C   . LEU RB 1 147 ? 266.157 178.651 158.705 1.00 61.40  ? 147 LEU RB C   1 
ATOM 80129  O O   . LEU RB 1 147 ? 267.170 178.601 158.001 1.00 67.02  ? 147 LEU RB O   1 
ATOM 80130  C CB  . LEU RB 1 147 ? 265.974 180.326 160.559 1.00 64.89  ? 147 LEU RB CB  1 
ATOM 80131  C CG  . LEU RB 1 147 ? 266.432 181.756 160.836 1.00 66.09  ? 147 LEU RB CG  1 
ATOM 80132  C CD1 . LEU RB 1 147 ? 266.760 181.910 162.305 1.00 69.96  ? 147 LEU RB CD1 1 
ATOM 80133  C CD2 . LEU RB 1 147 ? 267.635 182.128 159.988 1.00 70.40  ? 147 LEU RB CD2 1 
ATOM 80134  N N   . SER RB 1 148 ? 265.537 177.551 159.132 1.00 61.45  ? 148 SER RB N   1 
ATOM 80135  C CA  . SER RB 1 148 ? 266.069 176.234 158.802 1.00 57.18  ? 148 SER RB CA  1 
ATOM 80136  C C   . SER RB 1 148 ? 266.050 175.996 157.298 1.00 64.16  ? 148 SER RB C   1 
ATOM 80137  O O   . SER RB 1 148 ? 267.035 175.525 156.721 1.00 72.18  ? 148 SER RB O   1 
ATOM 80138  C CB  . SER RB 1 148 ? 265.267 175.156 159.527 1.00 64.58  ? 148 SER RB CB  1 
ATOM 80139  O OG  . SER RB 1 148 ? 263.915 175.174 159.118 1.00 74.88  ? 148 SER RB OG  1 
ATOM 80140  N N   . LEU RB 1 149 ? 264.935 176.321 156.644 1.00 66.30  ? 149 LEU RB N   1 
ATOM 80141  C CA  . LEU RB 1 149 ? 264.841 176.105 155.204 1.00 57.88  ? 149 LEU RB CA  1 
ATOM 80142  C C   . LEU RB 1 149 ? 265.827 176.983 154.449 1.00 60.25  ? 149 LEU RB C   1 
ATOM 80143  O O   . LEU RB 1 149 ? 266.451 176.538 153.480 1.00 68.31  ? 149 LEU RB O   1 
ATOM 80144  C CB  . LEU RB 1 149 ? 263.416 176.375 154.726 1.00 56.42  ? 149 LEU RB CB  1 
ATOM 80145  C CG  . LEU RB 1 149 ? 262.326 175.430 155.232 1.00 62.74  ? 149 LEU RB CG  1 
ATOM 80146  C CD1 . LEU RB 1 149 ? 260.964 175.919 154.783 1.00 70.42  ? 149 LEU RB CD1 1 
ATOM 80147  C CD2 . LEU RB 1 149 ? 262.559 174.014 154.751 1.00 62.00  ? 149 LEU RB CD2 1 
ATOM 80148  N N   . GLU RB 1 150 ? 265.979 178.238 154.872 1.00 68.00  ? 150 GLU RB N   1 
ATOM 80149  C CA  . GLU RB 1 150 ? 266.858 179.154 154.157 1.00 62.91  ? 150 GLU RB CA  1 
ATOM 80150  C C   . GLU RB 1 150 ? 268.320 178.758 154.315 1.00 65.59  ? 150 GLU RB C   1 
ATOM 80151  O O   . GLU RB 1 150 ? 269.067 178.722 153.332 1.00 70.64  ? 150 GLU RB O   1 
ATOM 80152  C CB  . GLU RB 1 150 ? 266.634 180.581 154.656 1.00 69.15  ? 150 GLU RB CB  1 
ATOM 80153  C CG  . GLU RB 1 150 ? 267.395 181.652 153.877 1.00 75.69  ? 150 GLU RB CG  1 
ATOM 80154  C CD  . GLU RB 1 150 ? 267.855 182.815 154.741 1.00 86.10  ? 150 GLU RB CD  1 
ATOM 80155  O OE1 . GLU RB 1 150 ? 267.909 182.672 155.981 1.00 84.33  ? 150 GLU RB OE1 1 
ATOM 80156  O OE2 . GLU RB 1 150 ? 268.167 183.884 154.174 1.00 85.45  ? 150 GLU RB OE2 1 
ATOM 80157  N N   . LEU RB 1 151 ? 268.746 178.462 155.539 1.00 68.19  ? 151 LEU RB N   1 
ATOM 80158  C CA  . LEU RB 1 151 ? 270.140 178.145 155.810 1.00 66.65  ? 151 LEU RB CA  1 
ATOM 80159  C C   . LEU RB 1 151 ? 270.466 176.671 155.626 1.00 67.98  ? 151 LEU RB C   1 
ATOM 80160  O O   . LEU RB 1 151 ? 271.646 176.308 155.664 1.00 67.06  ? 151 LEU RB O   1 
ATOM 80161  C CB  . LEU RB 1 151 ? 270.503 178.563 157.238 1.00 62.99  ? 151 LEU RB CB  1 
ATOM 80162  C CG  . LEU RB 1 151 ? 270.606 180.065 157.508 1.00 66.53  ? 151 LEU RB CG  1 
ATOM 80163  C CD1 . LEU RB 1 151 ? 270.948 180.310 158.963 1.00 71.67  ? 151 LEU RB CD1 1 
ATOM 80164  C CD2 . LEU RB 1 151 ? 271.637 180.720 156.606 1.00 71.05  ? 151 LEU RB CD2 1 
ATOM 80165  N N   . ARG RB 1 152 ? 269.463 175.819 155.428 1.00 71.04  ? 152 ARG RB N   1 
ATOM 80166  C CA  . ARG RB 1 152 ? 269.671 174.389 155.222 1.00 69.04  ? 152 ARG RB CA  1 
ATOM 80167  C C   . ARG RB 1 152 ? 270.448 173.783 156.392 1.00 70.26  ? 152 ARG RB C   1 
ATOM 80168  O O   . ARG RB 1 152 ? 271.564 173.286 156.244 1.00 73.50  ? 152 ARG RB O   1 
ATOM 80169  C CB  . ARG RB 1 152 ? 270.385 174.133 153.892 1.00 66.22  ? 152 ARG RB CB  1 
ATOM 80170  C CG  . ARG RB 1 152 ? 269.542 174.466 152.679 1.00 65.78  ? 152 ARG RB CG  1 
ATOM 80171  C CD  . ARG RB 1 152 ? 270.366 174.457 151.409 1.00 66.69  ? 152 ARG RB CD  1 
ATOM 80172  N NE  . ARG RB 1 152 ? 270.876 173.125 151.107 1.00 72.25  ? 152 ARG RB NE  1 
ATOM 80173  C CZ  . ARG RB 1 152 ? 271.467 172.789 149.969 1.00 74.56  ? 152 ARG RB CZ  1 
ATOM 80174  N NH1 . ARG RB 1 152 ? 271.650 173.667 148.997 1.00 73.64  ? 152 ARG RB NH1 1 
ATOM 80175  N NH2 . ARG RB 1 152 ? 271.887 171.539 149.804 1.00 75.76  ? 152 ARG RB NH2 1 
ATOM 80176  N N   . LYS RB 1 153 ? 269.834 173.843 157.566 1.00 68.14  ? 153 LYS RB N   1 
ATOM 80177  C CA  . LYS RB 1 153 ? 270.459 173.321 158.771 1.00 64.05  ? 153 LYS RB CA  1 
ATOM 80178  C C   . LYS RB 1 153 ? 269.383 173.008 159.806 1.00 66.57  ? 153 LYS RB C   1 
ATOM 80179  O O   . LYS RB 1 153 ? 268.457 173.806 159.984 1.00 76.62  ? 153 LYS RB O   1 
ATOM 80180  C CB  . LYS RB 1 153 ? 271.466 174.329 159.318 1.00 61.07  ? 153 LYS RB CB  1 
ATOM 80181  C CG  . LYS RB 1 153 ? 272.268 173.832 160.497 1.00 63.77  ? 153 LYS RB CG  1 
ATOM 80182  C CD  . LYS RB 1 153 ? 273.194 174.911 161.017 1.00 70.33  ? 153 LYS RB CD  1 
ATOM 80183  C CE  . LYS RB 1 153 ? 274.370 175.131 160.085 1.00 66.59  ? 153 LYS RB CE  1 
ATOM 80184  N NZ  . LYS RB 1 153 ? 275.339 176.104 160.650 1.00 75.10  ? 153 LYS RB NZ  1 
ATOM 80185  N N   . PRO RB 1 154 ? 269.455 171.870 160.500 1.00 63.31  ? 154 PRO RB N   1 
ATOM 80186  C CA  . PRO RB 1 154 ? 268.381 171.522 161.442 1.00 62.63  ? 154 PRO RB CA  1 
ATOM 80187  C C   . PRO RB 1 154 ? 268.268 172.542 162.566 1.00 72.36  ? 154 PRO RB C   1 
ATOM 80188  O O   . PRO RB 1 154 ? 269.273 173.051 163.064 1.00 75.76  ? 154 PRO RB O   1 
ATOM 80189  C CB  . PRO RB 1 154 ? 268.792 170.146 161.980 1.00 67.30  ? 154 PRO RB CB  1 
ATOM 80190  C CG  . PRO RB 1 154 ? 269.962 169.714 161.224 1.00 71.50  ? 154 PRO RB CG  1 
ATOM 80191  C CD  . PRO RB 1 154 ? 270.470 170.813 160.375 1.00 71.45  ? 154 PRO RB CD  1 
ATOM 80192  N N   . ILE RB 1 155 ? 267.033 172.830 162.962 1.00 70.58  ? 155 ILE RB N   1 
ATOM 80193  C CA  . ILE RB 1 155 ? 266.734 173.653 164.128 1.00 63.65  ? 155 ILE RB CA  1 
ATOM 80194  C C   . ILE RB 1 155 ? 265.592 172.983 164.871 1.00 62.13  ? 155 ILE RB C   1 
ATOM 80195  O O   . ILE RB 1 155 ? 264.476 172.895 164.347 1.00 71.48  ? 155 ILE RB O   1 
ATOM 80196  C CB  . ILE RB 1 155 ? 266.358 175.093 163.744 1.00 62.01  ? 155 ILE RB CB  1 
ATOM 80197  C CG1 . ILE RB 1 155 ? 267.606 175.883 163.358 1.00 67.78  ? 155 ILE RB CG1 1 
ATOM 80198  C CG2 . ILE RB 1 155 ? 265.649 175.774 164.897 1.00 65.63  ? 155 ILE RB CG2 1 
ATOM 80199  C CD1 . ILE RB 1 155 ? 267.325 177.071 162.477 1.00 72.06  ? 155 ILE RB CD1 1 
ATOM 80200  N N   . THR RB 1 156 ? 265.860 172.524 166.086 1.00 66.02  ? 156 THR RB N   1 
ATOM 80201  C CA  . THR RB 1 156 ? 264.891 171.768 166.860 1.00 65.38  ? 156 THR RB CA  1 
ATOM 80202  C C   . THR RB 1 156 ? 264.061 172.701 167.731 1.00 65.19  ? 156 THR RB C   1 
ATOM 80203  O O   . THR RB 1 156 ? 264.534 173.744 168.186 1.00 75.39  ? 156 THR RB O   1 
ATOM 80204  C CB  . THR RB 1 156 ? 265.594 170.727 167.728 1.00 75.17  ? 156 THR RB CB  1 
ATOM 80205  O OG1 . THR RB 1 156 ? 266.324 169.827 166.887 1.00 78.21  ? 156 THR RB OG1 1 
ATOM 80206  C CG2 . THR RB 1 156 ? 264.588 169.935 168.541 1.00 76.38  ? 156 THR RB CG2 1 
ATOM 80207  N N   . PHE RB 1 157 ? 262.814 172.306 167.968 1.00 77.00  ? 157 PHE RB N   1 
ATOM 80208  C CA  . PHE RB 1 157 ? 261.815 173.134 168.636 1.00 78.20  ? 157 PHE RB CA  1 
ATOM 80209  C C   . PHE RB 1 157 ? 261.494 172.495 169.985 1.00 77.08  ? 157 PHE RB C   1 
ATOM 80210  O O   . PHE RB 1 157 ? 260.552 171.709 170.101 1.00 89.24  ? 157 PHE RB O   1 
ATOM 80211  C CB  . PHE RB 1 157 ? 260.569 173.253 167.758 1.00 82.23  ? 157 PHE RB CB  1 
ATOM 80212  C CG  . PHE RB 1 157 ? 259.616 174.330 168.183 1.00 83.02  ? 157 PHE RB CG  1 
ATOM 80213  C CD1 . PHE RB 1 157 ? 258.272 174.052 168.346 1.00 83.73  ? 157 PHE RB CD1 1 
ATOM 80214  C CD2 . PHE RB 1 157 ? 260.052 175.626 168.377 1.00 86.37  ? 157 PHE RB CD2 1 
ATOM 80215  C CE1 . PHE RB 1 157 ? 257.388 175.038 168.722 1.00 87.64  ? 157 PHE RB CE1 1 
ATOM 80216  C CE2 . PHE RB 1 157 ? 259.171 176.617 168.751 1.00 89.20  ? 157 PHE RB CE2 1 
ATOM 80217  C CZ  . PHE RB 1 157 ? 257.838 176.323 168.924 1.00 88.17  ? 157 PHE RB CZ  1 
ATOM 80218  N N   . GLY RB 1 158 ? 262.272 172.837 171.004 1.00 70.33  ? 158 GLY RB N   1 
ATOM 80219  C CA  . GLY RB 1 158 ? 262.075 172.326 172.343 1.00 75.63  ? 158 GLY RB CA  1 
ATOM 80220  C C   . GLY RB 1 158 ? 261.107 173.129 173.178 1.00 76.10  ? 158 GLY RB C   1 
ATOM 80221  O O   . GLY RB 1 158 ? 261.070 172.972 174.402 1.00 78.12  ? 158 GLY RB O   1 
ATOM 80222  N N   . VAL RB 1 159 ? 260.316 173.992 172.544 1.00 84.13  ? 159 VAL RB N   1 
ATOM 80223  C CA  . VAL RB 1 159 ? 259.443 174.903 173.266 1.00 87.47  ? 159 VAL RB CA  1 
ATOM 80224  C C   . VAL RB 1 159 ? 258.250 174.154 173.852 1.00 81.98  ? 159 VAL RB C   1 
ATOM 80225  O O   . VAL RB 1 159 ? 257.817 173.118 173.332 1.00 84.49  ? 159 VAL RB O   1 
ATOM 80226  C CB  . VAL RB 1 159 ? 258.998 176.020 172.306 1.00 88.40  ? 159 VAL RB CB  1 
ATOM 80227  C CG1 . VAL RB 1 159 ? 257.998 176.917 172.954 1.00 84.89  ? 159 VAL RB CG1 1 
ATOM 80228  C CG2 . VAL RB 1 159 ? 260.207 176.822 171.838 1.00 85.23  ? 159 VAL RB CG2 1 
ATOM 80229  N N   . ILE RB 1 160 ? 257.710 174.689 174.947 1.00 82.37  ? 160 ILE RB N   1 
ATOM 80230  C CA  . ILE RB 1 160 ? 256.561 174.125 175.641 1.00 82.90  ? 160 ILE RB CA  1 
ATOM 80231  C C   . ILE RB 1 160 ? 255.597 175.256 175.984 1.00 89.71  ? 160 ILE RB C   1 
ATOM 80232  O O   . ILE RB 1 160 ? 255.813 176.416 175.625 1.00 96.94  ? 160 ILE RB O   1 
ATOM 80233  C CB  . ILE RB 1 160 ? 256.966 173.353 176.914 1.00 86.50  ? 160 ILE RB CB  1 
ATOM 80234  C CG1 . ILE RB 1 160 ? 257.645 174.274 177.931 1.00 89.11  ? 160 ILE RB CG1 1 
ATOM 80235  C CG2 . ILE RB 1 160 ? 257.896 172.221 176.555 1.00 92.01  ? 160 ILE RB CG2 1 
ATOM 80236  C CD1 . ILE RB 1 160 ? 257.852 173.627 179.277 1.00 90.43  ? 160 ILE RB CD1 1 
ATOM 80237  N N   . THR RB 1 161 ? 254.527 174.907 176.694 1.00 102.38 ? 161 THR RB N   1 
ATOM 80238  C CA  . THR RB 1 161 ? 253.515 175.857 177.130 1.00 105.30 ? 161 THR RB CA  1 
ATOM 80239  C C   . THR RB 1 161 ? 253.311 175.738 178.633 1.00 104.73 ? 161 THR RB C   1 
ATOM 80240  O O   . THR RB 1 161 ? 253.441 174.655 179.210 1.00 104.01 ? 161 THR RB O   1 
ATOM 80241  C CB  . THR RB 1 161 ? 252.182 175.622 176.409 1.00 105.39 ? 161 THR RB CB  1 
ATOM 80242  O OG1 . THR RB 1 161 ? 252.385 175.673 174.992 1.00 106.90 ? 161 THR RB OG1 1 
ATOM 80243  C CG2 . THR RB 1 161 ? 251.160 176.674 176.809 1.00 105.00 ? 161 THR RB CG2 1 
ATOM 80244  N N   . ALA RB 1 162 ? 252.992 176.864 179.261 1.00 106.92 ? 162 ALA RB N   1 
ATOM 80245  C CA  . ALA RB 1 162 ? 252.767 176.903 180.701 1.00 105.60 ? 162 ALA RB CA  1 
ATOM 80246  C C   . ALA RB 1 162 ? 251.416 176.295 181.051 1.00 105.45 ? 162 ALA RB C   1 
ATOM 80247  O O   . ALA RB 1 162 ? 250.455 177.014 181.328 1.00 104.58 ? 162 ALA RB O   1 
ATOM 80248  C CB  . ALA RB 1 162 ? 252.852 178.332 181.209 1.00 105.42 ? 162 ALA RB CB  1 
ATOM 80249  N N   . GLN SB 1 5   ? 238.615 252.218 211.038 1.00 130.03 ? 5   GLN SB N   1 
ATOM 80250  C CA  . GLN SB 1 5   ? 239.147 251.246 211.984 1.00 131.52 ? 5   GLN SB CA  1 
ATOM 80251  C C   . GLN SB 1 5   ? 238.166 251.006 213.126 1.00 132.45 ? 5   GLN SB C   1 
ATOM 80252  O O   . GLN SB 1 5   ? 238.029 249.884 213.610 1.00 132.11 ? 5   GLN SB O   1 
ATOM 80253  C CB  . GLN SB 1 5   ? 240.494 251.720 212.537 1.00 131.79 ? 5   GLN SB CB  1 
ATOM 80254  C CG  . GLN SB 1 5   ? 241.169 250.732 213.481 1.00 132.82 ? 5   GLN SB CG  1 
ATOM 80255  C CD  . GLN SB 1 5   ? 241.596 249.459 212.779 1.00 133.52 ? 5   GLN SB CD  1 
ATOM 80256  O OE1 . GLN SB 1 5   ? 242.101 249.495 211.657 1.00 133.15 ? 5   GLN SB OE1 1 
ATOM 80257  N NE2 . GLN SB 1 5   ? 241.393 248.324 213.437 1.00 131.88 ? 5   GLN SB NE2 1 
ATOM 80258  N N   . ALA SB 1 6   ? 237.481 252.071 213.550 1.00 127.00 ? 6   ALA SB N   1 
ATOM 80259  C CA  . ALA SB 1 6   ? 236.553 251.953 214.670 1.00 125.07 ? 6   ALA SB CA  1 
ATOM 80260  C C   . ALA SB 1 6   ? 235.442 250.956 214.377 1.00 124.66 ? 6   ALA SB C   1 
ATOM 80261  O O   . ALA SB 1 6   ? 234.874 250.370 215.306 1.00 125.54 ? 6   ALA SB O   1 
ATOM 80262  C CB  . ALA SB 1 6   ? 235.959 253.318 215.007 1.00 122.28 ? 6   ALA SB CB  1 
ATOM 80263  N N   . ILE SB 1 7   ? 235.112 250.752 213.102 1.00 118.88 ? 7   ILE SB N   1 
ATOM 80264  C CA  . ILE SB 1 7   ? 234.090 249.772 212.747 1.00 118.36 ? 7   ILE SB CA  1 
ATOM 80265  C C   . ILE SB 1 7   ? 234.546 248.374 213.138 1.00 119.71 ? 7   ILE SB C   1 
ATOM 80266  O O   . ILE SB 1 7   ? 233.752 247.548 213.606 1.00 119.69 ? 7   ILE SB O   1 
ATOM 80267  C CB  . ILE SB 1 7   ? 233.766 249.860 211.244 1.00 118.73 ? 7   ILE SB CB  1 
ATOM 80268  C CG1 . ILE SB 1 7   ? 232.853 251.055 210.945 1.00 118.07 ? 7   ILE SB CG1 1 
ATOM 80269  C CG2 . ILE SB 1 7   ? 233.130 248.560 210.750 1.00 119.36 ? 7   ILE SB CG2 1 
ATOM 80270  C CD1 . ILE SB 1 7   ? 231.502 251.030 211.634 1.00 118.42 ? 7   ILE SB CD1 1 
ATOM 80271  N N   . GLU SB 1 8   ? 235.830 248.080 212.932 1.00 122.14 ? 8   GLU SB N   1 
ATOM 80272  C CA  . GLU SB 1 8   ? 236.356 246.774 213.312 1.00 122.70 ? 8   GLU SB CA  1 
ATOM 80273  C C   . GLU SB 1 8   ? 236.249 246.557 214.815 1.00 121.54 ? 8   GLU SB C   1 
ATOM 80274  O O   . GLU SB 1 8   ? 235.874 245.471 215.269 1.00 118.93 ? 8   GLU SB O   1 
ATOM 80275  C CB  . GLU SB 1 8   ? 237.806 246.642 212.847 1.00 123.75 ? 8   GLU SB CB  1 
ATOM 80276  C CG  . GLU SB 1 8   ? 238.458 245.297 213.150 1.00 123.91 ? 8   GLU SB CG  1 
ATOM 80277  C CD  . GLU SB 1 8   ? 237.813 244.145 212.405 1.00 124.34 ? 8   GLU SB CD  1 
ATOM 80278  O OE1 . GLU SB 1 8   ? 237.224 244.383 211.329 1.00 123.74 ? 8   GLU SB OE1 1 
ATOM 80279  O OE2 . GLU SB 1 8   ? 237.898 243.000 212.894 1.00 121.21 ? 8   GLU SB OE2 1 
ATOM 80280  N N   . ARG SB 1 9   ? 236.568 247.585 215.605 1.00 117.96 ? 9   ARG SB N   1 
ATOM 80281  C CA  . ARG SB 1 9   ? 236.568 247.427 217.055 1.00 116.06 ? 9   ARG SB CA  1 
ATOM 80282  C C   . ARG SB 1 9   ? 235.160 247.245 217.605 1.00 115.67 ? 9   ARG SB C   1 
ATOM 80283  O O   . ARG SB 1 9   ? 234.978 246.569 218.622 1.00 114.82 ? 9   ARG SB O   1 
ATOM 80284  C CB  . ARG SB 1 9   ? 237.239 248.632 217.714 1.00 113.93 ? 9   ARG SB CB  1 
ATOM 80285  C CG  . ARG SB 1 9   ? 238.487 249.116 216.994 1.00 115.17 ? 9   ARG SB CG  1 
ATOM 80286  C CD  . ARG SB 1 9   ? 239.480 249.773 217.939 1.00 116.67 ? 9   ARG SB CD  1 
ATOM 80287  N NE  . ARG SB 1 9   ? 239.102 251.148 218.255 1.00 119.31 ? 9   ARG SB NE  1 
ATOM 80288  C CZ  . ARG SB 1 9   ? 238.673 251.580 219.435 1.00 119.60 ? 9   ARG SB CZ  1 
ATOM 80289  N NH1 . ARG SB 1 9   ? 238.547 250.770 220.474 1.00 118.89 ? 9   ARG SB NH1 1 
ATOM 80290  N NH2 . ARG SB 1 9   ? 238.363 252.866 219.578 1.00 118.63 ? 9   ARG SB NH2 1 
ATOM 80291  N N   . ALA SB 1 10  ? 234.159 247.833 216.952 1.00 111.52 ? 10  ALA SB N   1 
ATOM 80292  C CA  . ALA SB 1 10  ? 232.795 247.789 217.464 1.00 110.06 ? 10  ALA SB CA  1 
ATOM 80293  C C   . ALA SB 1 10  ? 232.204 246.388 217.471 1.00 108.07 ? 10  ALA SB C   1 
ATOM 80294  O O   . ALA SB 1 10  ? 231.294 246.127 218.264 1.00 109.22 ? 10  ALA SB O   1 
ATOM 80295  C CB  . ALA SB 1 10  ? 231.900 248.712 216.638 1.00 109.57 ? 10  ALA SB CB  1 
ATOM 80296  N N   . GLY SB 1 11  ? 232.685 245.487 216.621 1.00 99.68  ? 11  GLY SB N   1 
ATOM 80297  C CA  . GLY SB 1 11  ? 232.135 244.151 216.584 1.00 99.86  ? 11  GLY SB CA  1 
ATOM 80298  C C   . GLY SB 1 11  ? 232.406 243.383 217.863 1.00 99.27  ? 11  GLY SB C   1 
ATOM 80299  O O   . GLY SB 1 11  ? 233.406 243.586 218.551 1.00 99.51  ? 11  GLY SB O   1 
ATOM 80300  N N   . THR SB 1 12  ? 231.487 242.480 218.186 1.00 92.40  ? 12  THR SB N   1 
ATOM 80301  C CA  . THR SB 1 12  ? 231.600 241.643 219.371 1.00 91.19  ? 12  THR SB CA  1 
ATOM 80302  C C   . THR SB 1 12  ? 232.342 240.363 219.019 1.00 93.02  ? 12  THR SB C   1 
ATOM 80303  O O   . THR SB 1 12  ? 232.164 239.815 217.926 1.00 96.03  ? 12  THR SB O   1 
ATOM 80304  C CB  . THR SB 1 12  ? 230.227 241.304 219.954 1.00 93.46  ? 12  THR SB CB  1 
ATOM 80305  O OG1 . THR SB 1 12  ? 230.396 240.628 221.206 1.00 91.95  ? 12  THR SB OG1 1 
ATOM 80306  C CG2 . THR SB 1 12  ? 229.433 240.414 219.008 1.00 92.89  ? 12  THR SB CG2 1 
ATOM 80307  N N   . LYS SB 1 13  ? 233.161 239.889 219.954 1.00 86.21  ? 13  LYS SB N   1 
ATOM 80308  C CA  . LYS SB 1 13  ? 233.935 238.674 219.779 1.00 82.09  ? 13  LYS SB CA  1 
ATOM 80309  C C   . LYS SB 1 13  ? 233.801 237.712 220.948 1.00 79.04  ? 13  LYS SB C   1 
ATOM 80310  O O   . LYS SB 1 13  ? 234.490 236.688 220.968 1.00 81.13  ? 13  LYS SB O   1 
ATOM 80311  C CB  . LYS SB 1 13  ? 235.413 239.022 219.554 1.00 79.39  ? 13  LYS SB CB  1 
ATOM 80312  C CG  . LYS SB 1 13  ? 235.635 239.762 218.245 1.00 85.11  ? 13  LYS SB CG  1 
ATOM 80313  C CD  . LYS SB 1 13  ? 237.087 240.109 217.996 1.00 86.21  ? 13  LYS SB CD  1 
ATOM 80314  C CE  . LYS SB 1 13  ? 237.253 240.760 216.632 1.00 87.93  ? 13  LYS SB CE  1 
ATOM 80315  N NZ  . LYS SB 1 13  ? 236.591 242.093 216.564 1.00 88.43  ? 13  LYS SB NZ  1 
ATOM 80316  N N   . HIS SB 1 14  ? 232.939 238.010 221.913 1.00 69.08  ? 14  HIS SB N   1 
ATOM 80317  C CA  . HIS SB 1 14  ? 232.624 237.066 222.972 1.00 66.08  ? 14  HIS SB CA  1 
ATOM 80318  C C   . HIS SB 1 14  ? 231.972 235.817 222.393 1.00 71.03  ? 14  HIS SB C   1 
ATOM 80319  O O   . HIS SB 1 14  ? 230.997 235.903 221.642 1.00 78.38  ? 14  HIS SB O   1 
ATOM 80320  C CB  . HIS SB 1 14  ? 231.695 237.741 223.980 1.00 69.29  ? 14  HIS SB CB  1 
ATOM 80321  C CG  . HIS SB 1 14  ? 231.420 236.922 225.198 1.00 70.30  ? 14  HIS SB CG  1 
ATOM 80322  N ND1 . HIS SB 1 14  ? 230.405 235.993 225.261 1.00 65.93  ? 14  HIS SB ND1 1 
ATOM 80323  C CD2 . HIS SB 1 14  ? 232.027 236.899 226.406 1.00 76.74  ? 14  HIS SB CD2 1 
ATOM 80324  C CE1 . HIS SB 1 14  ? 230.401 235.431 226.456 1.00 70.37  ? 14  HIS SB CE1 1 
ATOM 80325  N NE2 . HIS SB 1 14  ? 231.376 235.962 227.169 1.00 75.54  ? 14  HIS SB NE2 1 
ATOM 80326  N N   . GLY SB 1 15  ? 232.513 234.651 222.742 1.00 70.95  ? 15  GLY SB N   1 
ATOM 80327  C CA  . GLY SB 1 15  ? 231.899 233.382 222.417 1.00 70.70  ? 15  GLY SB CA  1 
ATOM 80328  C C   . GLY SB 1 15  ? 232.481 232.650 221.224 1.00 69.10  ? 15  GLY SB C   1 
ATOM 80329  O O   . GLY SB 1 15  ? 232.139 231.480 221.022 1.00 68.66  ? 15  GLY SB O   1 
ATOM 80330  N N   . ASN SB 1 16  ? 233.333 233.287 220.426 1.00 67.00  ? 16  ASN SB N   1 
ATOM 80331  C CA  . ASN SB 1 16  ? 233.926 232.585 219.298 1.00 63.14  ? 16  ASN SB CA  1 
ATOM 80332  C C   . ASN SB 1 16  ? 235.038 231.660 219.787 1.00 64.47  ? 16  ASN SB C   1 
ATOM 80333  O O   . ASN SB 1 16  ? 235.533 231.782 220.908 1.00 73.97  ? 16  ASN SB O   1 
ATOM 80334  C CB  . ASN SB 1 16  ? 234.463 233.571 218.264 1.00 63.99  ? 16  ASN SB CB  1 
ATOM 80335  C CG  . ASN SB 1 16  ? 235.522 234.482 218.824 1.00 66.11  ? 16  ASN SB CG  1 
ATOM 80336  O OD1 . ASN SB 1 16  ? 235.682 234.590 220.036 1.00 72.68  ? 16  ASN SB OD1 1 
ATOM 80337  N ND2 . ASN SB 1 16  ? 236.249 235.155 217.943 1.00 69.96  ? 16  ASN SB ND2 1 
ATOM 80338  N N   . LYS SB 1 17  ? 235.453 230.739 218.913 1.00 65.43  ? 17  LYS SB N   1 
ATOM 80339  C CA  . LYS SB 1 17  ? 236.351 229.669 219.339 1.00 66.31  ? 17  LYS SB CA  1 
ATOM 80340  C C   . LYS SB 1 17  ? 237.637 230.221 219.941 1.00 68.15  ? 17  LYS SB C   1 
ATOM 80341  O O   . LYS SB 1 17  ? 238.290 229.549 220.745 1.00 73.97  ? 17  LYS SB O   1 
ATOM 80342  C CB  . LYS SB 1 17  ? 236.668 228.749 218.163 1.00 70.25  ? 17  LYS SB CB  1 
ATOM 80343  C CG  . LYS SB 1 17  ? 235.452 228.078 217.561 1.00 73.45  ? 17  LYS SB CG  1 
ATOM 80344  C CD  . LYS SB 1 17  ? 234.797 227.114 218.526 1.00 73.17  ? 17  LYS SB CD  1 
ATOM 80345  C CE  . LYS SB 1 17  ? 233.688 226.336 217.843 1.00 74.13  ? 17  LYS SB CE  1 
ATOM 80346  N NZ  . LYS SB 1 17  ? 232.531 227.211 217.509 1.00 79.41  ? 17  LYS SB NZ  1 
ATOM 80347  N N   . GLY SB 1 18  ? 238.018 231.440 219.564 1.00 65.71  ? 18  GLY SB N   1 
ATOM 80348  C CA  . GLY SB 1 18  ? 239.128 232.086 220.240 1.00 65.53  ? 18  GLY SB CA  1 
ATOM 80349  C C   . GLY SB 1 18  ? 238.835 232.336 221.707 1.00 64.27  ? 18  GLY SB C   1 
ATOM 80350  O O   . GLY SB 1 18  ? 239.722 232.219 222.555 1.00 69.18  ? 18  GLY SB O   1 
ATOM 80351  N N   . TRP SB 1 19  ? 237.589 232.688 222.024 1.00 61.71  ? 19  TRP SB N   1 
ATOM 80352  C CA  . TRP SB 1 19  ? 237.223 232.938 223.413 1.00 54.29  ? 19  TRP SB CA  1 
ATOM 80353  C C   . TRP SB 1 19  ? 237.279 231.653 224.231 1.00 53.44  ? 19  TRP SB C   1 
ATOM 80354  O O   . TRP SB 1 19  ? 237.904 231.610 225.296 1.00 60.02  ? 19  TRP SB O   1 
ATOM 80355  C CB  . TRP SB 1 19  ? 235.826 233.558 223.481 1.00 60.92  ? 19  TRP SB CB  1 
ATOM 80356  C CG  . TRP SB 1 19  ? 235.329 233.798 224.874 1.00 58.41  ? 19  TRP SB CG  1 
ATOM 80357  C CD1 . TRP SB 1 19  ? 234.648 232.922 225.665 1.00 59.76  ? 19  TRP SB CD1 1 
ATOM 80358  C CD2 . TRP SB 1 19  ? 235.456 235.004 225.633 1.00 51.52  ? 19  TRP SB CD2 1 
ATOM 80359  N NE1 . TRP SB 1 19  ? 234.354 233.502 226.871 1.00 61.58  ? 19  TRP SB NE1 1 
ATOM 80360  C CE2 . TRP SB 1 19  ? 234.841 234.782 226.876 1.00 55.88  ? 19  TRP SB CE2 1 
ATOM 80361  C CE3 . TRP SB 1 19  ? 236.037 236.247 225.383 1.00 52.75  ? 19  TRP SB CE3 1 
ATOM 80362  C CZ2 . TRP SB 1 19  ? 234.791 235.754 227.866 1.00 55.73  ? 19  TRP SB CZ2 1 
ATOM 80363  C CZ3 . TRP SB 1 19  ? 235.983 237.210 226.364 1.00 54.58  ? 19  TRP SB CZ3 1 
ATOM 80364  C CH2 . TRP SB 1 19  ? 235.367 236.959 227.591 1.00 53.76  ? 19  TRP SB CH2 1 
ATOM 80365  N N   . GLU SB 1 20  ? 236.631 230.592 223.745 1.00 58.21  ? 20  GLU SB N   1 
ATOM 80366  C CA  . GLU SB 1 20  ? 236.593 229.343 224.500 1.00 58.36  ? 20  GLU SB CA  1 
ATOM 80367  C C   . GLU SB 1 20  ? 237.984 228.753 224.678 1.00 59.22  ? 20  GLU SB C   1 
ATOM 80368  O O   . GLU SB 1 20  ? 238.317 228.250 225.756 1.00 66.60  ? 20  GLU SB O   1 
ATOM 80369  C CB  . GLU SB 1 20  ? 235.677 228.332 223.814 1.00 61.99  ? 20  GLU SB CB  1 
ATOM 80370  C CG  . GLU SB 1 20  ? 234.192 228.612 223.962 1.00 72.41  ? 20  GLU SB CG  1 
ATOM 80371  C CD  . GLU SB 1 20  ? 233.664 229.579 222.930 1.00 80.09  ? 20  GLU SB CD  1 
ATOM 80372  O OE1 . GLU SB 1 20  ? 234.272 230.652 222.757 1.00 79.95  ? 20  GLU SB OE1 1 
ATOM 80373  O OE2 . GLU SB 1 20  ? 232.638 229.262 222.290 1.00 82.35  ? 20  GLU SB OE2 1 
ATOM 80374  N N   . ALA SB 1 21  ? 238.810 228.795 223.633 1.00 53.84  ? 21  ALA SB N   1 
ATOM 80375  C CA  . ALA SB 1 21  ? 240.143 228.213 223.730 1.00 50.54  ? 21  ALA SB CA  1 
ATOM 80376  C C   . ALA SB 1 21  ? 240.962 228.903 224.811 1.00 54.38  ? 21  ALA SB C   1 
ATOM 80377  O O   . ALA SB 1 21  ? 241.624 228.245 225.619 1.00 64.31  ? 21  ALA SB O   1 
ATOM 80378  C CB  . ALA SB 1 21  ? 240.852 228.302 222.381 1.00 60.62  ? 21  ALA SB CB  1 
ATOM 80379  N N   . ALA SB 1 22  ? 240.927 230.234 224.845 1.00 57.88  ? 22  ALA SB N   1 
ATOM 80380  C CA  . ALA SB 1 22  ? 241.667 230.960 225.870 1.00 51.79  ? 22  ALA SB CA  1 
ATOM 80381  C C   . ALA SB 1 22  ? 241.136 230.638 227.258 1.00 50.35  ? 22  ALA SB C   1 
ATOM 80382  O O   . ALA SB 1 22  ? 241.912 230.484 228.207 1.00 63.46  ? 22  ALA SB O   1 
ATOM 80383  C CB  . ALA SB 1 22  ? 241.596 232.461 225.605 1.00 59.24  ? 22  ALA SB CB  1 
ATOM 80384  N N   . LEU SB 1 23  ? 239.815 230.536 227.397 1.00 50.43  ? 23  LEU SB N   1 
ATOM 80385  C CA  . LEU SB 1 23  ? 239.230 230.274 228.706 1.00 53.35  ? 23  LEU SB CA  1 
ATOM 80386  C C   . LEU SB 1 23  ? 239.663 228.917 229.242 1.00 54.26  ? 23  LEU SB C   1 
ATOM 80387  O O   . LEU SB 1 23  ? 239.923 228.768 230.440 1.00 59.01  ? 23  LEU SB O   1 
ATOM 80388  C CB  . LEU SB 1 23  ? 237.708 230.359 228.618 1.00 56.19  ? 23  LEU SB CB  1 
ATOM 80389  C CG  . LEU SB 1 23  ? 236.946 230.513 229.933 1.00 56.22  ? 23  LEU SB CG  1 
ATOM 80390  C CD1 . LEU SB 1 23  ? 237.361 231.777 230.659 1.00 59.72  ? 23  LEU SB CD1 1 
ATOM 80391  C CD2 . LEU SB 1 23  ? 235.455 230.514 229.677 1.00 57.12  ? 23  LEU SB CD2 1 
ATOM 80392  N N   . SER SB 1 24  ? 239.740 227.909 228.371 1.00 55.17  ? 24  SER SB N   1 
ATOM 80393  C CA  . SER SB 1 24  ? 240.206 226.597 228.802 1.00 48.92  ? 24  SER SB CA  1 
ATOM 80394  C C   . SER SB 1 24  ? 241.660 226.650 229.247 1.00 52.50  ? 24  SER SB C   1 
ATOM 80395  O O   . SER SB 1 24  ? 242.047 225.980 230.210 1.00 65.95  ? 24  SER SB O   1 
ATOM 80396  C CB  . SER SB 1 24  ? 240.032 225.583 227.676 1.00 52.64  ? 24  SER SB CB  1 
ATOM 80397  O OG  . SER SB 1 24  ? 238.708 225.604 227.180 1.00 62.14  ? 24  SER SB OG  1 
ATOM 80398  N N   . ALA SB 1 25  ? 242.484 227.433 228.552 1.00 48.20  ? 25  ALA SB N   1 
ATOM 80399  C CA  . ALA SB 1 25  ? 243.889 227.537 228.927 1.00 46.85  ? 25  ALA SB CA  1 
ATOM 80400  C C   . ALA SB 1 25  ? 244.042 228.127 230.321 1.00 54.13  ? 25  ALA SB C   1 
ATOM 80401  O O   . ALA SB 1 25  ? 244.895 227.685 231.098 1.00 64.84  ? 25  ALA SB O   1 
ATOM 80402  C CB  . ALA SB 1 25  ? 244.642 228.382 227.903 1.00 53.88  ? 25  ALA SB CB  1 
ATOM 80403  N N   . ILE SB 1 26  ? 243.232 229.132 230.654 1.00 53.57  ? 26  ILE SB N   1 
ATOM 80404  C CA  . ILE SB 1 26  ? 243.325 229.758 231.970 1.00 49.29  ? 26  ILE SB CA  1 
ATOM 80405  C C   . ILE SB 1 26  ? 242.997 228.745 233.058 1.00 52.16  ? 26  ILE SB C   1 
ATOM 80406  O O   . ILE SB 1 26  ? 243.685 228.658 234.079 1.00 59.72  ? 26  ILE SB O   1 
ATOM 80407  C CB  . ILE SB 1 26  ? 242.400 230.985 232.047 1.00 51.86  ? 26  ILE SB CB  1 
ATOM 80408  C CG1 . ILE SB 1 26  ? 242.842 232.046 231.039 1.00 58.45  ? 26  ILE SB CG1 1 
ATOM 80409  C CG2 . ILE SB 1 26  ? 242.403 231.563 233.455 1.00 56.57  ? 26  ILE SB CG2 1 
ATOM 80410  C CD1 . ILE SB 1 26  ? 241.854 233.170 230.854 1.00 60.15  ? 26  ILE SB CD1 1 
ATOM 80411  N N   . GLU SB 1 27  ? 241.933 227.969 232.857 1.00 59.95  ? 27  GLU SB N   1 
ATOM 80412  C CA  . GLU SB 1 27  ? 241.535 226.997 233.867 1.00 58.27  ? 27  GLU SB CA  1 
ATOM 80413  C C   . GLU SB 1 27  ? 242.594 225.920 234.049 1.00 64.26  ? 27  GLU SB C   1 
ATOM 80414  O O   . GLU SB 1 27  ? 242.921 225.547 235.180 1.00 68.80  ? 27  GLU SB O   1 
ATOM 80415  C CB  . GLU SB 1 27  ? 240.199 226.369 233.482 1.00 59.77  ? 27  GLU SB CB  1 
ATOM 80416  C CG  . GLU SB 1 27  ? 239.657 225.400 234.506 1.00 68.90  ? 27  GLU SB CG  1 
ATOM 80417  C CD  . GLU SB 1 27  ? 238.311 224.842 234.111 1.00 76.71  ? 27  GLU SB CD  1 
ATOM 80418  O OE1 . GLU SB 1 27  ? 237.817 225.202 233.023 1.00 78.07  ? 27  GLU SB OE1 1 
ATOM 80419  O OE2 . GLU SB 1 27  ? 237.745 224.043 234.884 1.00 76.59  ? 27  GLU SB OE2 1 
ATOM 80420  N N   . MET SB 1 28  ? 243.142 225.404 232.948 1.00 65.35  ? 28  MET SB N   1 
ATOM 80421  C CA  . MET SB 1 28  ? 244.133 224.342 233.053 1.00 59.26  ? 28  MET SB CA  1 
ATOM 80422  C C   . MET SB 1 28  ? 245.415 224.845 233.702 1.00 59.30  ? 28  MET SB C   1 
ATOM 80423  O O   . MET SB 1 28  ? 246.043 224.125 234.485 1.00 65.87  ? 28  MET SB O   1 
ATOM 80424  C CB  . MET SB 1 28  ? 244.421 223.759 231.671 1.00 62.72  ? 28  MET SB CB  1 
ATOM 80425  C CG  . MET SB 1 28  ? 243.246 223.018 231.061 1.00 62.69  ? 28  MET SB CG  1 
ATOM 80426  S SD  . MET SB 1 28  ? 242.738 221.576 232.010 1.00 73.42  ? 28  MET SB SD  1 
ATOM 80427  C CE  . MET SB 1 28  ? 244.100 220.466 231.689 1.00 68.22  ? 28  MET SB CE  1 
ATOM 80428  N N   . ALA SB 1 29  ? 245.820 226.075 233.392 1.00 57.14  ? 29  ALA SB N   1 
ATOM 80429  C CA  . ALA SB 1 29  ? 247.032 226.623 233.989 1.00 56.49  ? 29  ALA SB CA  1 
ATOM 80430  C C   . ALA SB 1 29  ? 246.903 226.707 235.504 1.00 57.13  ? 29  ALA SB C   1 
ATOM 80431  O O   . ALA SB 1 29  ? 247.839 226.373 236.238 1.00 60.85  ? 29  ALA SB O   1 
ATOM 80432  C CB  . ALA SB 1 29  ? 247.333 227.997 233.396 1.00 62.87  ? 29  ALA SB CB  1 
ATOM 80433  N N   . ASN SB 1 30  ? 245.747 227.158 235.994 1.00 58.11  ? 30  ASN SB N   1 
ATOM 80434  C CA  . ASN SB 1 30  ? 245.534 227.208 237.436 1.00 53.52  ? 30  ASN SB CA  1 
ATOM 80435  C C   . ASN SB 1 30  ? 245.431 225.811 238.029 1.00 54.36  ? 30  ASN SB C   1 
ATOM 80436  O O   . ASN SB 1 30  ? 245.898 225.568 239.147 1.00 62.71  ? 30  ASN SB O   1 
ATOM 80437  C CB  . ASN SB 1 30  ? 244.277 228.014 237.762 1.00 57.58  ? 30  ASN SB CB  1 
ATOM 80438  C CG  . ASN SB 1 30  ? 244.390 229.463 237.351 1.00 60.47  ? 30  ASN SB CG  1 
ATOM 80439  O OD1 . ASN SB 1 30  ? 243.671 229.927 236.471 1.00 69.99  ? 30  ASN SB OD1 1 
ATOM 80440  N ND2 . ASN SB 1 30  ? 245.288 230.191 237.998 1.00 58.96  ? 30  ASN SB ND2 1 
ATOM 80441  N N   . LEU SB 1 31  ? 244.814 224.878 237.303 1.00 64.15  ? 31  LEU SB N   1 
ATOM 80442  C CA  . LEU SB 1 31  ? 244.637 223.531 237.833 1.00 59.95  ? 31  LEU SB CA  1 
ATOM 80443  C C   . LEU SB 1 31  ? 245.979 222.864 238.095 1.00 61.05  ? 31  LEU SB C   1 
ATOM 80444  O O   . LEU SB 1 31  ? 246.198 222.278 239.160 1.00 69.93  ? 31  LEU SB O   1 
ATOM 80445  C CB  . LEU SB 1 31  ? 243.804 222.694 236.866 1.00 59.61  ? 31  LEU SB CB  1 
ATOM 80446  C CG  . LEU SB 1 31  ? 243.665 221.212 237.212 1.00 60.19  ? 31  LEU SB CG  1 
ATOM 80447  C CD1 . LEU SB 1 31  ? 243.223 221.034 238.651 1.00 66.69  ? 31  LEU SB CD1 1 
ATOM 80448  C CD2 . LEU SB 1 31  ? 242.689 220.547 236.272 1.00 65.51  ? 31  LEU SB CD2 1 
ATOM 80449  N N   . PHE SB 1 32  ? 246.897 222.941 237.130 1.00 62.85  ? 32  PHE SB N   1 
ATOM 80450  C CA  . PHE SB 1 32  ? 248.202 222.315 237.312 1.00 58.96  ? 32  PHE SB CA  1 
ATOM 80451  C C   . PHE SB 1 32  ? 248.949 222.940 238.478 1.00 61.21  ? 32  PHE SB C   1 
ATOM 80452  O O   . PHE SB 1 32  ? 249.555 222.232 239.288 1.00 68.31  ? 32  PHE SB O   1 
ATOM 80453  C CB  . PHE SB 1 32  ? 249.026 222.427 236.031 1.00 55.10  ? 32  PHE SB CB  1 
ATOM 80454  C CG  . PHE SB 1 32  ? 248.695 221.387 234.999 1.00 58.79  ? 32  PHE SB CG  1 
ATOM 80455  C CD1 . PHE SB 1 32  ? 249.653 220.966 234.099 1.00 62.34  ? 32  PHE SB CD1 1 
ATOM 80456  C CD2 . PHE SB 1 32  ? 247.430 220.835 234.925 1.00 63.27  ? 32  PHE SB CD2 1 
ATOM 80457  C CE1 . PHE SB 1 32  ? 249.356 220.015 233.152 1.00 65.03  ? 32  PHE SB CE1 1 
ATOM 80458  C CE2 . PHE SB 1 32  ? 247.132 219.886 233.979 1.00 63.93  ? 32  PHE SB CE2 1 
ATOM 80459  C CZ  . PHE SB 1 32  ? 248.095 219.476 233.092 1.00 65.82  ? 32  PHE SB CZ  1 
ATOM 80460  N N   . LYS SB 1 33  ? 248.908 224.267 238.587 1.00 64.17  ? 33  LYS SB N   1 
ATOM 80461  C CA  . LYS SB 1 33  ? 249.581 224.940 239.690 1.00 62.70  ? 33  LYS SB CA  1 
ATOM 80462  C C   . LYS SB 1 33  ? 249.082 224.432 241.035 1.00 61.62  ? 33  LYS SB C   1 
ATOM 80463  O O   . LYS SB 1 33  ? 249.837 224.418 242.013 1.00 64.72  ? 33  LYS SB O   1 
ATOM 80464  C CB  . LYS SB 1 33  ? 249.371 226.447 239.570 1.00 64.54  ? 33  LYS SB CB  1 
ATOM 80465  C CG  . LYS SB 1 33  ? 250.139 227.278 240.577 1.00 65.70  ? 33  LYS SB CG  1 
ATOM 80466  C CD  . LYS SB 1 33  ? 249.881 228.767 240.387 1.00 71.45  ? 33  LYS SB CD  1 
ATOM 80467  C CE  . LYS SB 1 33  ? 250.531 229.317 239.124 1.00 69.61  ? 33  LYS SB CE  1 
ATOM 80468  N NZ  . LYS SB 1 33  ? 252.016 229.295 239.203 1.00 73.86  ? 33  LYS SB NZ  1 
ATOM 80469  N N   . SER SB 1 34  ? 247.817 224.016 241.108 1.00 62.57  ? 34  SER SB N   1 
ATOM 80470  C CA  . SER SB 1 34  ? 247.293 223.451 242.345 1.00 59.33  ? 34  SER SB CA  1 
ATOM 80471  C C   . SER SB 1 34  ? 247.794 222.028 242.564 1.00 64.64  ? 34  SER SB C   1 
ATOM 80472  O O   . SER SB 1 34  ? 248.117 221.647 243.693 1.00 67.03  ? 34  SER SB O   1 
ATOM 80473  C CB  . SER SB 1 34  ? 245.768 223.480 242.324 1.00 60.87  ? 34  SER SB CB  1 
ATOM 80474  O OG  . SER SB 1 34  ? 245.231 222.625 243.315 1.00 70.48  ? 34  SER SB OG  1 
ATOM 80475  N N   . LEU SB 1 35  ? 247.856 221.226 241.498 1.00 70.15  ? 35  LEU SB N   1 
ATOM 80476  C CA  . LEU SB 1 35  ? 248.259 219.831 241.649 1.00 66.94  ? 35  LEU SB CA  1 
ATOM 80477  C C   . LEU SB 1 35  ? 249.700 219.718 242.132 1.00 67.54  ? 35  LEU SB C   1 
ATOM 80478  O O   . LEU SB 1 35  ? 250.002 218.910 243.017 1.00 70.65  ? 35  LEU SB O   1 
ATOM 80479  C CB  . LEU SB 1 35  ? 248.079 219.086 240.329 1.00 69.02  ? 35  LEU SB CB  1 
ATOM 80480  C CG  . LEU SB 1 35  ? 246.690 218.486 240.110 1.00 69.78  ? 35  LEU SB CG  1 
ATOM 80481  C CD1 . LEU SB 1 35  ? 246.443 218.235 238.638 1.00 69.43  ? 35  LEU SB CD1 1 
ATOM 80482  C CD2 . LEU SB 1 35  ? 246.532 217.206 240.900 1.00 68.33  ? 35  LEU SB CD2 1 
ATOM 80483  N N   . ARG SB 1 36  ? 250.603 220.518 241.567 1.00 71.77  ? 36  ARG SB N   1 
ATOM 80484  C CA  . ARG SB 1 36  ? 251.988 220.502 242.017 1.00 73.33  ? 36  ARG SB CA  1 
ATOM 80485  C C   . ARG SB 1 36  ? 252.141 220.907 243.476 1.00 73.66  ? 36  ARG SB C   1 
ATOM 80486  O O   . ARG SB 1 36  ? 253.157 220.564 244.089 1.00 79.93  ? 36  ARG SB O   1 
ATOM 80487  C CB  . ARG SB 1 36  ? 252.849 221.427 241.151 1.00 73.36  ? 36  ARG SB CB  1 
ATOM 80488  C CG  . ARG SB 1 36  ? 253.267 220.850 239.803 1.00 73.48  ? 36  ARG SB CG  1 
ATOM 80489  C CD  . ARG SB 1 36  ? 252.141 220.823 238.798 1.00 77.61  ? 36  ARG SB CD  1 
ATOM 80490  N NE  . ARG SB 1 36  ? 252.581 220.320 237.500 1.00 78.65  ? 36  ARG SB NE  1 
ATOM 80491  C CZ  . ARG SB 1 36  ? 253.100 221.070 236.537 1.00 80.72  ? 36  ARG SB CZ  1 
ATOM 80492  N NH1 . ARG SB 1 36  ? 253.312 222.365 236.703 1.00 80.48  ? 36  ARG SB NH1 1 
ATOM 80493  N NH2 . ARG SB 1 36  ? 253.416 220.505 235.377 1.00 76.51  ? 36  ARG SB NH2 1 
ATOM 80494  N N   . GLY SB 1 37  ? 251.171 221.614 244.046 1.00 82.43  ? 37  GLY SB N   1 
ATOM 80495  C CA  . GLY SB 1 37  ? 251.261 222.063 245.417 1.00 84.48  ? 37  GLY SB CA  1 
ATOM 80496  C C   . GLY SB 1 37  ? 251.085 220.926 246.404 1.00 86.36  ? 37  GLY SB C   1 
ATOM 80497  O O   . GLY SB 1 37  ? 250.846 219.772 246.047 1.00 86.07  ? 37  GLY SB O   1 
ATOM 80498  N N   . THR SB 1 38  ? 251.209 221.275 247.682 1.00 104.19 ? 38  THR SB N   1 
ATOM 80499  C CA  . THR SB 1 38  ? 251.104 220.283 248.741 1.00 106.44 ? 38  THR SB CA  1 
ATOM 80500  C C   . THR SB 1 38  ? 249.710 219.674 248.767 1.00 108.61 ? 38  THR SB C   1 
ATOM 80501  O O   . THR SB 1 38  ? 248.708 220.361 248.552 1.00 107.03 ? 38  THR SB O   1 
ATOM 80502  C CB  . THR SB 1 38  ? 251.417 220.912 250.098 1.00 107.56 ? 38  THR SB CB  1 
ATOM 80503  O OG1 . THR SB 1 38  ? 250.470 221.949 250.377 1.00 107.26 ? 38  THR SB OG1 1 
ATOM 80504  C CG2 . THR SB 1 38  ? 252.826 221.488 250.117 1.00 105.95 ? 38  THR SB CG2 1 
ATOM 80505  N N   . GLY SB 1 39  ? 249.649 218.371 249.036 1.00 120.28 ? 39  GLY SB N   1 
ATOM 80506  C CA  . GLY SB 1 39  ? 248.377 217.694 249.114 1.00 120.50 ? 39  GLY SB CA  1 
ATOM 80507  C C   . GLY SB 1 39  ? 247.605 218.052 250.368 1.00 121.42 ? 39  GLY SB C   1 
ATOM 80508  O O   . GLY SB 1 39  ? 248.151 218.545 251.354 1.00 121.10 ? 39  GLY SB O   1 
ATOM 80509  N N   . GLY SB 1 40  ? 246.301 217.792 250.323 1.00 123.50 ? 40  GLY SB N   1 
ATOM 80510  C CA  . GLY SB 1 40  ? 245.456 218.087 251.458 1.00 124.37 ? 40  GLY SB CA  1 
ATOM 80511  C C   . GLY SB 1 40  ? 245.714 217.153 252.624 1.00 125.82 ? 40  GLY SB C   1 
ATOM 80512  O O   . GLY SB 1 40  ? 246.300 216.079 252.489 1.00 124.60 ? 40  GLY SB O   1 
ATOM 80513  N N   . SER SB 1 41  ? 245.262 217.586 253.802 1.00 127.37 ? 41  SER SB N   1 
ATOM 80514  C CA  . SER SB 1 41  ? 245.457 216.785 255.005 1.00 125.49 ? 41  SER SB CA  1 
ATOM 80515  C C   . SER SB 1 41  ? 244.735 215.448 254.897 1.00 123.68 ? 41  SER SB C   1 
ATOM 80516  O O   . SER SB 1 41  ? 245.279 214.407 255.282 1.00 122.69 ? 41  SER SB O   1 
ATOM 80517  C CB  . SER SB 1 41  ? 244.970 217.555 256.232 1.00 125.00 ? 41  SER SB CB  1 
ATOM 80518  O OG  . SER SB 1 41  ? 243.693 218.126 255.999 1.00 123.96 ? 41  SER SB OG  1 
ATOM 80519  N N   . GLY SB 1 42  ? 243.510 215.458 254.372 1.00 116.05 ? 42  GLY SB N   1 
ATOM 80520  C CA  . GLY SB 1 42  ? 242.696 214.266 254.266 1.00 113.59 ? 42  GLY SB CA  1 
ATOM 80521  C C   . GLY SB 1 42  ? 241.352 214.453 254.949 1.00 114.42 ? 42  GLY SB C   1 
ATOM 80522  O O   . GLY SB 1 42  ? 240.853 215.577 255.077 1.00 117.75 ? 42  GLY SB O   1 
ATOM 80523  N N   . SER SB 1 43  ? 240.775 213.338 255.383 1.00 108.40 ? 43  SER SB N   1 
ATOM 80524  C CA  . SER SB 1 43  ? 239.509 213.260 256.101 1.00 111.35 ? 43  SER SB CA  1 
ATOM 80525  C C   . SER SB 1 43  ? 238.309 213.461 255.179 1.00 111.51 ? 43  SER SB C   1 
ATOM 80526  O O   . SER SB 1 43  ? 237.176 213.438 255.667 1.00 112.84 ? 43  SER SB O   1 
ATOM 80527  C CB  . SER SB 1 43  ? 239.419 214.273 257.254 1.00 114.94 ? 43  SER SB CB  1 
ATOM 80528  O OG  . SER SB 1 43  ? 239.406 215.606 256.770 1.00 116.86 ? 43  SER SB OG  1 
ATOM 80529  N N   . SER SB 1 44  ? 238.507 213.627 253.873 1.00 101.62 ? 44  SER SB N   1 
ATOM 80530  C CA  . SER SB 1 44  ? 237.386 213.696 252.945 1.00 102.29 ? 44  SER SB CA  1 
ATOM 80531  C C   . SER SB 1 44  ? 237.888 213.496 251.525 1.00 103.15 ? 44  SER SB C   1 
ATOM 80532  O O   . SER SB 1 44  ? 239.087 213.598 251.250 1.00 102.75 ? 44  SER SB O   1 
ATOM 80533  C CB  . SER SB 1 44  ? 236.648 215.030 253.050 1.00 104.00 ? 44  SER SB CB  1 
ATOM 80534  O OG  . SER SB 1 44  ? 235.583 215.090 252.117 1.00 104.94 ? 44  SER SB OG  1 
ATOM 80535  N N   . MET SB 1 45  ? 236.948 213.218 250.626 1.00 95.44  ? 45  MET SB N   1 
ATOM 80536  C CA  . MET SB 1 45  ? 237.275 213.165 249.209 1.00 92.10  ? 45  MET SB CA  1 
ATOM 80537  C C   . MET SB 1 45  ? 237.752 214.535 248.750 1.00 90.67  ? 45  MET SB C   1 
ATOM 80538  O O   . MET SB 1 45  ? 237.148 215.562 249.068 1.00 94.80  ? 45  MET SB O   1 
ATOM 80539  C CB  . MET SB 1 45  ? 236.061 212.717 248.397 1.00 90.82  ? 45  MET SB CB  1 
ATOM 80540  C CG  . MET SB 1 45  ? 236.329 212.584 246.911 1.00 91.28  ? 45  MET SB CG  1 
ATOM 80541  S SD  . MET SB 1 45  ? 234.890 212.028 245.987 1.00 101.40 ? 45  MET SB SD  1 
ATOM 80542  C CE  . MET SB 1 45  ? 233.866 213.490 246.053 1.00 95.37  ? 45  MET SB CE  1 
ATOM 80543  N N   . GLU SB 1 46  ? 238.843 214.542 247.995 1.00 87.11  ? 46  GLU SB N   1 
ATOM 80544  C CA  . GLU SB 1 46  ? 239.585 215.755 247.683 1.00 87.15  ? 46  GLU SB CA  1 
ATOM 80545  C C   . GLU SB 1 46  ? 239.376 216.102 246.215 1.00 88.33  ? 46  GLU SB C   1 
ATOM 80546  O O   . GLU SB 1 46  ? 239.741 215.322 245.332 1.00 93.50  ? 46  GLU SB O   1 
ATOM 80547  C CB  . GLU SB 1 46  ? 241.061 215.547 248.019 1.00 88.76  ? 46  GLU SB CB  1 
ATOM 80548  C CG  . GLU SB 1 46  ? 242.030 216.568 247.474 1.00 92.88  ? 46  GLU SB CG  1 
ATOM 80549  C CD  . GLU SB 1 46  ? 243.462 216.163 247.740 1.00 98.44  ? 46  GLU SB CD  1 
ATOM 80550  O OE1 . GLU SB 1 46  ? 243.675 215.271 248.586 1.00 96.34  ? 46  GLU SB OE1 1 
ATOM 80551  O OE2 . GLU SB 1 46  ? 244.378 216.735 247.118 1.00 100.74 ? 46  GLU SB OE2 1 
ATOM 80552  N N   . ILE SB 1 47  ? 238.807 217.280 245.963 1.00 71.62  ? 47  ILE SB N   1 
ATOM 80553  C CA  . ILE SB 1 47  ? 238.387 217.700 244.631 1.00 69.74  ? 47  ILE SB CA  1 
ATOM 80554  C C   . ILE SB 1 47  ? 239.294 218.826 244.158 1.00 71.51  ? 47  ILE SB C   1 
ATOM 80555  O O   . ILE SB 1 47  ? 239.716 219.673 244.953 1.00 75.60  ? 47  ILE SB O   1 
ATOM 80556  C CB  . ILE SB 1 47  ? 236.911 218.147 244.632 1.00 67.16  ? 47  ILE SB CB  1 
ATOM 80557  C CG1 . ILE SB 1 47  ? 236.012 216.959 244.985 1.00 70.75  ? 47  ILE SB CG1 1 
ATOM 80558  C CG2 . ILE SB 1 47  ? 236.527 218.746 243.276 1.00 69.36  ? 47  ILE SB CG2 1 
ATOM 80559  C CD1 . ILE SB 1 47  ? 234.530 217.264 244.966 1.00 72.50  ? 47  ILE SB CD1 1 
ATOM 80560  N N   . TYR SB 1 48  ? 239.588 218.834 242.860 1.00 73.26  ? 48  TYR SB N   1 
ATOM 80561  C CA  . TYR SB 1 48  ? 240.372 219.881 242.222 1.00 67.35  ? 48  TYR SB CA  1 
ATOM 80562  C C   . TYR SB 1 48  ? 239.578 220.518 241.093 1.00 72.24  ? 48  TYR SB C   1 
ATOM 80563  O O   . TYR SB 1 48  ? 238.854 219.834 240.365 1.00 77.22  ? 48  TYR SB O   1 
ATOM 80564  C CB  . TYR SB 1 48  ? 241.681 219.341 241.656 1.00 67.87  ? 48  TYR SB CB  1 
ATOM 80565  C CG  . TYR SB 1 48  ? 242.671 218.884 242.693 1.00 71.48  ? 48  TYR SB CG  1 
ATOM 80566  C CD1 . TYR SB 1 48  ? 242.578 217.629 243.262 1.00 72.68  ? 48  TYR SB CD1 1 
ATOM 80567  C CD2 . TYR SB 1 48  ? 243.709 219.706 243.088 1.00 73.87  ? 48  TYR SB CD2 1 
ATOM 80568  C CE1 . TYR SB 1 48  ? 243.487 217.207 244.200 1.00 70.13  ? 48  TYR SB CE1 1 
ATOM 80569  C CE2 . TYR SB 1 48  ? 244.623 219.296 244.026 1.00 74.48  ? 48  TYR SB CE2 1 
ATOM 80570  C CZ  . TYR SB 1 48  ? 244.509 218.045 244.577 1.00 71.32  ? 48  TYR SB CZ  1 
ATOM 80571  O OH  . TYR SB 1 48  ? 245.419 217.631 245.519 1.00 76.40  ? 48  TYR SB OH  1 
ATOM 80572  N N   . GLU SB 1 49  ? 239.721 221.831 240.955 1.00 70.07  ? 49  GLU SB N   1 
ATOM 80573  C CA  . GLU SB 1 49  ? 239.143 222.563 239.840 1.00 64.94  ? 49  GLU SB CA  1 
ATOM 80574  C C   . GLU SB 1 49  ? 239.895 223.876 239.708 1.00 66.74  ? 49  GLU SB C   1 
ATOM 80575  O O   . GLU SB 1 49  ? 240.330 224.447 240.709 1.00 70.15  ? 49  GLU SB O   1 
ATOM 80576  C CB  . GLU SB 1 49  ? 237.648 222.816 240.043 1.00 68.01  ? 49  GLU SB CB  1 
ATOM 80577  C CG  . GLU SB 1 49  ? 236.912 223.200 238.774 1.00 75.53  ? 49  GLU SB CG  1 
ATOM 80578  C CD  . GLU SB 1 49  ? 235.429 222.913 238.853 1.00 78.87  ? 49  GLU SB CD  1 
ATOM 80579  O OE1 . GLU SB 1 49  ? 234.898 222.833 239.980 1.00 79.33  ? 49  GLU SB OE1 1 
ATOM 80580  O OE2 . GLU SB 1 49  ? 234.793 222.768 237.788 1.00 77.74  ? 49  GLU SB OE2 1 
ATOM 80581  N N   . GLY SB 1 50  ? 240.044 224.349 238.475 1.00 62.08  ? 50  GLY SB N   1 
ATOM 80582  C CA  . GLY SB 1 50  ? 240.825 225.542 238.213 1.00 63.81  ? 50  GLY SB CA  1 
ATOM 80583  C C   . GLY SB 1 50  ? 239.986 226.804 238.306 1.00 65.34  ? 50  GLY SB C   1 
ATOM 80584  O O   . GLY SB 1 50  ? 238.881 226.875 237.776 1.00 68.04  ? 50  GLY SB O   1 
ATOM 80585  N N   . LYS SB 1 51  ? 240.532 227.802 238.993 1.00 62.44  ? 51  LYS SB N   1 
ATOM 80586  C CA  . LYS SB 1 51  ? 239.896 229.105 239.044 1.00 58.85  ? 51  LYS SB CA  1 
ATOM 80587  C C   . LYS SB 1 51  ? 240.083 229.828 237.715 1.00 62.57  ? 51  LYS SB C   1 
ATOM 80588  O O   . LYS SB 1 51  ? 240.904 229.449 236.877 1.00 74.32  ? 51  LYS SB O   1 
ATOM 80589  C CB  . LYS SB 1 51  ? 240.468 229.940 240.186 1.00 59.05  ? 51  LYS SB CB  1 
ATOM 80590  C CG  . LYS SB 1 51  ? 239.993 229.507 241.551 1.00 63.02  ? 51  LYS SB CG  1 
ATOM 80591  C CD  . LYS SB 1 51  ? 240.789 230.177 242.651 1.00 65.65  ? 51  LYS SB CD  1 
ATOM 80592  C CE  . LYS SB 1 51  ? 239.899 230.607 243.802 1.00 70.75  ? 51  LYS SB CE  1 
ATOM 80593  N NZ  . LYS SB 1 51  ? 238.964 229.532 244.230 1.00 69.08  ? 51  LYS SB NZ  1 
ATOM 80594  N N   . LEU SB 1 52  ? 239.302 230.890 237.525 1.00 54.36  ? 52  LEU SB N   1 
ATOM 80595  C CA  . LEU SB 1 52  ? 239.308 231.654 236.286 1.00 49.31  ? 52  LEU SB CA  1 
ATOM 80596  C C   . LEU SB 1 52  ? 239.959 233.021 236.455 1.00 51.02  ? 52  LEU SB C   1 
ATOM 80597  O O   . LEU SB 1 52  ? 239.601 233.965 235.748 1.00 60.43  ? 52  LEU SB O   1 
ATOM 80598  C CB  . LEU SB 1 52  ? 237.882 231.802 235.759 1.00 46.50  ? 52  LEU SB CB  1 
ATOM 80599  C CG  . LEU SB 1 52  ? 237.216 230.496 235.322 1.00 50.06  ? 52  LEU SB CG  1 
ATOM 80600  C CD1 . LEU SB 1 52  ? 235.771 230.738 234.953 1.00 55.52  ? 52  LEU SB CD1 1 
ATOM 80601  C CD2 . LEU SB 1 52  ? 237.954 229.858 234.158 1.00 56.03  ? 52  LEU SB CD2 1 
ATOM 80602  N N   . THR SB 1 53  ? 240.908 233.144 237.377 1.00 57.18  ? 53  THR SB N   1 
ATOM 80603  C CA  . THR SB 1 53  ? 241.678 234.368 237.546 1.00 56.98  ? 53  THR SB CA  1 
ATOM 80604  C C   . THR SB 1 53  ? 242.983 234.246 236.774 1.00 58.72  ? 53  THR SB C   1 
ATOM 80605  O O   . THR SB 1 53  ? 243.767 233.324 237.013 1.00 68.29  ? 53  THR SB O   1 
ATOM 80606  C CB  . THR SB 1 53  ? 241.962 234.626 239.024 1.00 62.65  ? 53  THR SB CB  1 
ATOM 80607  O OG1 . THR SB 1 53  ? 242.524 233.449 239.616 1.00 71.18  ? 53  THR SB OG1 1 
ATOM 80608  C CG2 . THR SB 1 53  ? 240.687 234.989 239.758 1.00 65.42  ? 53  THR SB CG2 1 
ATOM 80609  N N   . ALA SB 1 54  ? 243.218 235.179 235.855 1.00 55.58  ? 54  ALA SB N   1 
ATOM 80610  C CA  . ALA SB 1 54  ? 244.327 235.085 234.916 1.00 57.77  ? 54  ALA SB CA  1 
ATOM 80611  C C   . ALA SB 1 54  ? 245.503 235.979 235.280 1.00 62.57  ? 54  ALA SB C   1 
ATOM 80612  O O   . ALA SB 1 54  ? 246.433 236.111 234.480 1.00 67.81  ? 54  ALA SB O   1 
ATOM 80613  C CB  . ALA SB 1 54  ? 243.847 235.423 233.506 1.00 62.71  ? 54  ALA SB CB  1 
ATOM 80614  N N   . GLU SB 1 55  ? 245.495 236.596 236.456 1.00 76.81  ? 55  GLU SB N   1 
ATOM 80615  C CA  . GLU SB 1 55  ? 246.572 237.503 236.827 1.00 73.77  ? 55  GLU SB CA  1 
ATOM 80616  C C   . GLU SB 1 55  ? 247.820 236.708 237.187 1.00 74.53  ? 55  GLU SB C   1 
ATOM 80617  O O   . GLU SB 1 55  ? 247.759 235.765 237.980 1.00 78.20  ? 55  GLU SB O   1 
ATOM 80618  C CB  . GLU SB 1 55  ? 246.147 238.384 237.999 1.00 76.72  ? 55  GLU SB CB  1 
ATOM 80619  C CG  . GLU SB 1 55  ? 247.228 239.333 238.497 1.00 80.46  ? 55  GLU SB CG  1 
ATOM 80620  C CD  . GLU SB 1 55  ? 246.809 240.092 239.738 1.00 88.93  ? 55  GLU SB CD  1 
ATOM 80621  O OE1 . GLU SB 1 55  ? 245.796 239.707 240.359 1.00 89.13  ? 55  GLU SB OE1 1 
ATOM 80622  O OE2 . GLU SB 1 55  ? 247.491 241.075 240.092 1.00 87.56  ? 55  GLU SB OE2 1 
ATOM 80623  N N   . GLY SB 1 56  ? 248.953 237.099 236.607 1.00 70.78  ? 56  GLY SB N   1 
ATOM 80624  C CA  . GLY SB 1 56  ? 250.223 236.475 236.902 1.00 67.74  ? 56  GLY SB CA  1 
ATOM 80625  C C   . GLY SB 1 56  ? 250.624 235.338 235.989 1.00 68.48  ? 56  GLY SB C   1 
ATOM 80626  O O   . GLY SB 1 56  ? 251.722 234.795 236.155 1.00 72.80  ? 56  GLY SB O   1 
ATOM 80627  N N   . LEU SB 1 57  ? 249.783 234.959 235.033 1.00 68.07  ? 57  LEU SB N   1 
ATOM 80628  C CA  . LEU SB 1 57  ? 250.078 233.862 234.125 1.00 66.85  ? 57  LEU SB CA  1 
ATOM 80629  C C   . LEU SB 1 57  ? 250.626 234.389 232.805 1.00 74.56  ? 57  LEU SB C   1 
ATOM 80630  O O   . LEU SB 1 57  ? 250.294 235.493 232.368 1.00 77.36  ? 57  LEU SB O   1 
ATOM 80631  C CB  . LEU SB 1 57  ? 248.830 233.021 233.861 1.00 65.60  ? 57  LEU SB CB  1 
ATOM 80632  C CG  . LEU SB 1 57  ? 248.143 232.433 235.091 1.00 67.29  ? 57  LEU SB CG  1 
ATOM 80633  C CD1 . LEU SB 1 57  ? 246.756 231.948 234.731 1.00 71.76  ? 57  LEU SB CD1 1 
ATOM 80634  C CD2 . LEU SB 1 57  ? 248.965 231.307 235.676 1.00 69.49  ? 57  LEU SB CD2 1 
ATOM 80635  N N   . ARG SB 1 58  ? 251.472 233.579 232.174 1.00 72.87  ? 58  ARG SB N   1 
ATOM 80636  C CA  . ARG SB 1 58  ? 252.047 233.878 230.870 1.00 69.87  ? 58  ARG SB CA  1 
ATOM 80637  C C   . ARG SB 1 58  ? 251.448 232.944 229.830 1.00 70.60  ? 58  ARG SB C   1 
ATOM 80638  O O   . ARG SB 1 58  ? 251.270 231.751 230.088 1.00 74.49  ? 58  ARG SB O   1 
ATOM 80639  C CB  . ARG SB 1 58  ? 253.567 233.721 230.893 1.00 72.32  ? 58  ARG SB CB  1 
ATOM 80640  C CG  . ARG SB 1 58  ? 254.311 234.936 231.428 1.00 70.10  ? 58  ARG SB CG  1 
ATOM 80641  C CD  . ARG SB 1 58  ? 254.335 234.991 232.950 1.00 71.73  ? 58  ARG SB CD  1 
ATOM 80642  N NE  . ARG SB 1 58  ? 254.691 233.717 233.565 1.00 77.82  ? 58  ARG SB NE  1 
ATOM 80643  C CZ  . ARG SB 1 58  ? 255.891 233.406 234.042 1.00 79.74  ? 58  ARG SB CZ  1 
ATOM 80644  N NH1 . ARG SB 1 58  ? 256.908 234.251 233.976 1.00 77.58  ? 58  ARG SB NH1 1 
ATOM 80645  N NH2 . ARG SB 1 58  ? 256.076 232.213 234.597 1.00 75.64  ? 58  ARG SB NH2 1 
ATOM 80646  N N   . PHE SB 1 59  ? 251.139 233.489 228.656 1.00 64.26  ? 59  PHE SB N   1 
ATOM 80647  C CA  . PHE SB 1 59  ? 250.461 232.744 227.606 1.00 62.72  ? 59  PHE SB CA  1 
ATOM 80648  C C   . PHE SB 1 59  ? 251.198 232.904 226.287 1.00 63.77  ? 59  PHE SB C   1 
ATOM 80649  O O   . PHE SB 1 59  ? 251.876 233.905 226.051 1.00 73.34  ? 59  PHE SB O   1 
ATOM 80650  C CB  . PHE SB 1 59  ? 249.015 233.214 227.439 1.00 64.42  ? 59  PHE SB CB  1 
ATOM 80651  C CG  . PHE SB 1 59  ? 248.133 232.875 228.598 1.00 64.92  ? 59  PHE SB CG  1 
ATOM 80652  C CD1 . PHE SB 1 59  ? 247.875 233.805 229.584 1.00 63.52  ? 59  PHE SB CD1 1 
ATOM 80653  C CD2 . PHE SB 1 59  ? 247.559 231.625 228.702 1.00 66.83  ? 59  PHE SB CD2 1 
ATOM 80654  C CE1 . PHE SB 1 59  ? 247.067 233.492 230.649 1.00 61.98  ? 59  PHE SB CE1 1 
ATOM 80655  C CE2 . PHE SB 1 59  ? 246.750 231.309 229.765 1.00 63.86  ? 59  PHE SB CE2 1 
ATOM 80656  C CZ  . PHE SB 1 59  ? 246.504 232.244 230.740 1.00 62.08  ? 59  PHE SB CZ  1 
ATOM 80657  N N   . GLY SB 1 60  ? 251.059 231.902 225.436 1.00 59.64  ? 60  GLY SB N   1 
ATOM 80658  C CA  . GLY SB 1 60  ? 251.568 231.977 224.076 1.00 58.79  ? 60  GLY SB CA  1 
ATOM 80659  C C   . GLY SB 1 60  ? 250.487 231.586 223.094 1.00 60.42  ? 60  GLY SB C   1 
ATOM 80660  O O   . GLY SB 1 60  ? 249.667 230.716 223.374 1.00 68.80  ? 60  GLY SB O   1 
ATOM 80661  N N   . ILE SB 1 61  ? 250.490 232.245 221.939 1.00 59.86  ? 61  ILE SB N   1 
ATOM 80662  C CA  . ILE SB 1 61  ? 249.489 232.026 220.903 1.00 57.62  ? 61  ILE SB CA  1 
ATOM 80663  C C   . ILE SB 1 61  ? 250.199 231.790 219.581 1.00 64.09  ? 61  ILE SB C   1 
ATOM 80664  O O   . ILE SB 1 61  ? 251.105 232.546 219.214 1.00 72.88  ? 61  ILE SB O   1 
ATOM 80665  C CB  . ILE SB 1 61  ? 248.510 233.211 220.787 1.00 56.67  ? 61  ILE SB CB  1 
ATOM 80666  C CG1 . ILE SB 1 61  ? 248.012 233.624 222.173 1.00 60.21  ? 61  ILE SB CG1 1 
ATOM 80667  C CG2 . ILE SB 1 61  ? 247.344 232.851 219.876 1.00 60.06  ? 61  ILE SB CG2 1 
ATOM 80668  C CD1 . ILE SB 1 61  ? 247.007 234.740 222.154 1.00 67.63  ? 61  ILE SB CD1 1 
ATOM 80669  N N   . VAL SB 1 62  ? 249.786 230.746 218.869 1.00 65.28  ? 62  VAL SB N   1 
ATOM 80670  C CA  . VAL SB 1 62  ? 250.286 230.431 217.538 1.00 56.42  ? 62  VAL SB CA  1 
ATOM 80671  C C   . VAL SB 1 62  ? 249.096 230.468 216.594 1.00 61.62  ? 62  VAL SB C   1 
ATOM 80672  O O   . VAL SB 1 62  ? 248.106 229.761 216.813 1.00 69.22  ? 62  VAL SB O   1 
ATOM 80673  C CB  . VAL SB 1 62  ? 250.977 229.060 217.496 1.00 63.30  ? 62  VAL SB CB  1 
ATOM 80674  C CG1 . VAL SB 1 62  ? 251.312 228.674 216.069 1.00 67.90  ? 62  VAL SB CG1 1 
ATOM 80675  C CG2 . VAL SB 1 62  ? 252.222 229.067 218.353 1.00 68.96  ? 62  VAL SB CG2 1 
ATOM 80676  N N   . ALA SB 1 63  ? 249.187 231.285 215.548 1.00 66.60  ? 63  ALA SB N   1 
ATOM 80677  C CA  . ALA SB 1 63  ? 248.089 231.464 214.610 1.00 68.17  ? 63  ALA SB CA  1 
ATOM 80678  C C   . ALA SB 1 63  ? 248.611 231.476 213.183 1.00 66.39  ? 63  ALA SB C   1 
ATOM 80679  O O   . ALA SB 1 63  ? 249.638 232.094 212.893 1.00 71.64  ? 63  ALA SB O   1 
ATOM 80680  C CB  . ALA SB 1 63  ? 247.333 232.760 214.890 1.00 68.81  ? 63  ALA SB CB  1 
ATOM 80681  N N   . SER SB 1 64  ? 247.894 230.797 212.296 1.00 62.63  ? 64  SER SB N   1 
ATOM 80682  C CA  . SER SB 1 64  ? 248.245 230.780 210.887 1.00 65.38  ? 64  SER SB CA  1 
ATOM 80683  C C   . SER SB 1 64  ? 247.684 232.012 210.184 1.00 71.93  ? 64  SER SB C   1 
ATOM 80684  O O   . SER SB 1 64  ? 246.790 232.697 210.684 1.00 77.84  ? 64  SER SB O   1 
ATOM 80685  C CB  . SER SB 1 64  ? 247.723 229.509 210.227 1.00 66.96  ? 64  SER SB CB  1 
ATOM 80686  O OG  . SER SB 1 64  ? 246.311 229.458 210.280 1.00 73.26  ? 64  SER SB OG  1 
ATOM 80687  N N   . ARG SB 1 65  ? 248.219 232.291 208.996 1.00 72.40  ? 65  ARG SB N   1 
ATOM 80688  C CA  . ARG SB 1 65  ? 247.806 233.447 208.213 1.00 71.43  ? 65  ARG SB CA  1 
ATOM 80689  C C   . ARG SB 1 65  ? 246.797 233.133 207.123 1.00 72.14  ? 65  ARG SB C   1 
ATOM 80690  O O   . ARG SB 1 65  ? 246.273 234.066 206.509 1.00 78.37  ? 65  ARG SB O   1 
ATOM 80691  C CB  . ARG SB 1 65  ? 249.025 234.118 207.569 1.00 69.43  ? 65  ARG SB CB  1 
ATOM 80692  C CG  . ARG SB 1 65  ? 249.837 234.939 208.531 1.00 72.17  ? 65  ARG SB CG  1 
ATOM 80693  C CD  . ARG SB 1 65  ? 250.820 235.816 207.794 1.00 74.05  ? 65  ARG SB CD  1 
ATOM 80694  N NE  . ARG SB 1 65  ? 251.485 235.093 206.717 1.00 78.33  ? 65  ARG SB NE  1 
ATOM 80695  C CZ  . ARG SB 1 65  ? 252.759 234.726 206.725 1.00 80.63  ? 65  ARG SB CZ  1 
ATOM 80696  N NH1 . ARG SB 1 65  ? 253.544 234.964 207.764 1.00 78.60  ? 65  ARG SB NH1 1 
ATOM 80697  N NH2 . ARG SB 1 65  ? 253.260 234.095 205.667 1.00 80.09  ? 65  ARG SB NH2 1 
ATOM 80698  N N   . PHE SB 1 66  ? 246.509 231.865 206.860 1.00 78.92  ? 66  PHE SB N   1 
ATOM 80699  C CA  . PHE SB 1 66  ? 245.554 231.543 205.812 1.00 80.22  ? 66  PHE SB CA  1 
ATOM 80700  C C   . PHE SB 1 66  ? 244.176 232.061 206.196 1.00 82.22  ? 66  PHE SB C   1 
ATOM 80701  O O   . PHE SB 1 66  ? 243.747 231.927 207.345 1.00 84.71  ? 66  PHE SB O   1 
ATOM 80702  C CB  . PHE SB 1 66  ? 245.532 230.032 205.568 1.00 86.66  ? 66  PHE SB CB  1 
ATOM 80703  C CG  . PHE SB 1 66  ? 244.423 229.575 204.665 1.00 89.63  ? 66  PHE SB CG  1 
ATOM 80704  C CD1 . PHE SB 1 66  ? 243.145 229.372 205.155 1.00 91.30  ? 66  PHE SB CD1 1 
ATOM 80705  C CD2 . PHE SB 1 66  ? 244.656 229.372 203.317 1.00 89.61  ? 66  PHE SB CD2 1 
ATOM 80706  C CE1 . PHE SB 1 66  ? 242.128 228.960 204.326 1.00 91.30  ? 66  PHE SB CE1 1 
ATOM 80707  C CE2 . PHE SB 1 66  ? 243.638 228.961 202.481 1.00 91.11  ? 66  PHE SB CE2 1 
ATOM 80708  C CZ  . PHE SB 1 66  ? 242.372 228.759 202.988 1.00 90.81  ? 66  PHE SB CZ  1 
ATOM 80709  N N   . ASN SB 1 67  ? 243.476 232.646 205.224 1.00 80.88  ? 67  ASN SB N   1 
ATOM 80710  C CA  . ASN SB 1 67  ? 242.153 233.231 205.436 1.00 80.28  ? 67  ASN SB CA  1 
ATOM 80711  C C   . ASN SB 1 67  ? 242.224 234.345 206.485 1.00 82.99  ? 67  ASN SB C   1 
ATOM 80712  O O   . ASN SB 1 67  ? 241.694 234.248 207.591 1.00 86.68  ? 67  ASN SB O   1 
ATOM 80713  C CB  . ASN SB 1 67  ? 241.149 232.149 205.841 1.00 78.93  ? 67  ASN SB CB  1 
ATOM 80714  C CG  . ASN SB 1 67  ? 239.730 232.656 205.867 1.00 84.86  ? 67  ASN SB CG  1 
ATOM 80715  O OD1 . ASN SB 1 67  ? 239.473 233.831 205.611 1.00 86.37  ? 67  ASN SB OD1 1 
ATOM 80716  N ND2 . ASN SB 1 67  ? 238.794 231.767 206.165 1.00 86.33  ? 67  ASN SB ND2 1 
ATOM 80717  N N   . HIS SB 1 68  ? 242.899 235.425 206.084 1.00 81.86  ? 68  HIS SB N   1 
ATOM 80718  C CA  . HIS SB 1 68  ? 243.301 236.458 207.031 1.00 81.30  ? 68  HIS SB CA  1 
ATOM 80719  C C   . HIS SB 1 68  ? 242.108 237.106 207.724 1.00 81.84  ? 68  HIS SB C   1 
ATOM 80720  O O   . HIS SB 1 68  ? 242.271 237.741 208.771 1.00 83.14  ? 68  HIS SB O   1 
ATOM 80721  C CB  . HIS SB 1 68  ? 244.130 237.521 206.307 1.00 79.51  ? 68  HIS SB CB  1 
ATOM 80722  C CG  . HIS SB 1 68  ? 244.954 238.371 207.219 1.00 83.39  ? 68  HIS SB CG  1 
ATOM 80723  N ND1 . HIS SB 1 68  ? 246.166 237.954 207.727 1.00 84.08  ? 68  HIS SB ND1 1 
ATOM 80724  C CD2 . HIS SB 1 68  ? 244.749 239.616 207.711 1.00 85.14  ? 68  HIS SB CD2 1 
ATOM 80725  C CE1 . HIS SB 1 68  ? 246.670 238.903 208.495 1.00 88.51  ? 68  HIS SB CE1 1 
ATOM 80726  N NE2 . HIS SB 1 68  ? 245.830 239.922 208.502 1.00 87.89  ? 68  HIS SB NE2 1 
ATOM 80727  N N   . ALA SB 1 69  ? 240.907 236.972 207.159 1.00 74.36  ? 69  ALA SB N   1 
ATOM 80728  C CA  . ALA SB 1 69  ? 239.731 237.578 207.776 1.00 71.17  ? 69  ALA SB CA  1 
ATOM 80729  C C   . ALA SB 1 69  ? 239.287 236.795 209.006 1.00 75.04  ? 69  ALA SB C   1 
ATOM 80730  O O   . ALA SB 1 69  ? 239.150 237.356 210.098 1.00 78.55  ? 69  ALA SB O   1 
ATOM 80731  C CB  . ALA SB 1 69  ? 238.595 237.668 206.760 1.00 74.92  ? 69  ALA SB CB  1 
ATOM 80732  N N   . LEU SB 1 70  ? 239.051 235.492 208.843 1.00 77.12  ? 70  LEU SB N   1 
ATOM 80733  C CA  . LEU SB 1 70  ? 238.565 234.675 209.952 1.00 73.95  ? 70  LEU SB CA  1 
ATOM 80734  C C   . LEU SB 1 70  ? 239.555 234.629 211.107 1.00 73.89  ? 70  LEU SB C   1 
ATOM 80735  O O   . LEU SB 1 70  ? 239.155 234.713 212.272 1.00 81.10  ? 70  LEU SB O   1 
ATOM 80736  C CB  . LEU SB 1 70  ? 238.268 233.260 209.459 1.00 77.09  ? 70  LEU SB CB  1 
ATOM 80737  C CG  . LEU SB 1 70  ? 236.916 232.983 208.801 1.00 79.79  ? 70  LEU SB CG  1 
ATOM 80738  C CD1 . LEU SB 1 70  ? 235.782 233.175 209.791 1.00 76.12  ? 70  LEU SB CD1 1 
ATOM 80739  C CD2 . LEU SB 1 70  ? 236.713 233.894 207.605 1.00 81.45  ? 70  LEU SB CD2 1 
ATOM 80740  N N   . VAL SB 1 71  ? 240.846 234.490 210.812 1.00 69.99  ? 71  VAL SB N   1 
ATOM 80741  C CA  . VAL SB 1 71  ? 241.814 234.270 211.881 1.00 74.35  ? 71  VAL SB CA  1 
ATOM 80742  C C   . VAL SB 1 71  ? 241.856 235.466 212.821 1.00 79.73  ? 71  VAL SB C   1 
ATOM 80743  O O   . VAL SB 1 71  ? 241.883 235.306 214.046 1.00 89.07  ? 71  VAL SB O   1 
ATOM 80744  C CB  . VAL SB 1 71  ? 243.202 233.968 211.297 1.00 77.19  ? 71  VAL SB CB  1 
ATOM 80745  C CG1 . VAL SB 1 71  ? 244.225 233.845 212.414 1.00 80.70  ? 71  VAL SB CG1 1 
ATOM 80746  C CG2 . VAL SB 1 71  ? 243.160 232.700 210.469 1.00 78.70  ? 71  VAL SB CG2 1 
ATOM 80747  N N   . ASP SB 1 72  ? 241.850 236.679 212.270 1.00 75.74  ? 72  ASP SB N   1 
ATOM 80748  C CA  . ASP SB 1 72  ? 242.025 237.865 213.101 1.00 73.53  ? 72  ASP SB CA  1 
ATOM 80749  C C   . ASP SB 1 72  ? 240.938 237.965 214.162 1.00 75.31  ? 72  ASP SB C   1 
ATOM 80750  O O   . ASP SB 1 72  ? 241.217 238.318 215.312 1.00 81.74  ? 72  ASP SB O   1 
ATOM 80751  C CB  . ASP SB 1 72  ? 242.035 239.116 212.224 1.00 81.95  ? 72  ASP SB CB  1 
ATOM 80752  C CG  . ASP SB 1 72  ? 243.422 239.460 211.712 1.00 87.48  ? 72  ASP SB CG  1 
ATOM 80753  O OD1 . ASP SB 1 72  ? 244.414 238.911 212.232 1.00 84.72  ? 72  ASP SB OD1 1 
ATOM 80754  O OD2 . ASP SB 1 72  ? 243.519 240.285 210.780 1.00 87.95  ? 72  ASP SB OD2 1 
ATOM 80755  N N   . ARG SB 1 73  ? 239.693 237.658 213.801 1.00 75.03  ? 73  ARG SB N   1 
ATOM 80756  C CA  . ARG SB 1 73  ? 238.624 237.693 214.792 1.00 76.40  ? 73  ARG SB CA  1 
ATOM 80757  C C   . ARG SB 1 73  ? 238.832 236.636 215.868 1.00 79.90  ? 73  ARG SB C   1 
ATOM 80758  O O   . ARG SB 1 73  ? 238.416 236.822 217.017 1.00 86.25  ? 73  ARG SB O   1 
ATOM 80759  C CB  . ARG SB 1 73  ? 237.268 237.521 214.110 1.00 77.87  ? 73  ARG SB CB  1 
ATOM 80760  C CG  . ARG SB 1 73  ? 236.890 238.713 213.249 1.00 83.22  ? 73  ARG SB CG  1 
ATOM 80761  C CD  . ARG SB 1 73  ? 235.461 238.647 212.731 1.00 86.28  ? 73  ARG SB CD  1 
ATOM 80762  N NE  . ARG SB 1 73  ? 235.220 237.528 211.829 1.00 94.02  ? 73  ARG SB NE  1 
ATOM 80763  C CZ  . ARG SB 1 73  ? 235.413 237.566 210.516 1.00 94.44  ? 73  ARG SB CZ  1 
ATOM 80764  N NH1 . ARG SB 1 73  ? 235.926 238.629 209.920 1.00 91.54  ? 73  ARG SB NH1 1 
ATOM 80765  N NH2 . ARG SB 1 73  ? 235.083 236.508 209.782 1.00 89.72  ? 73  ARG SB NH2 1 
ATOM 80766  N N   . LEU SB 1 74  ? 239.473 235.519 215.521 1.00 71.55  ? 74  LEU SB N   1 
ATOM 80767  C CA  . LEU SB 1 74  ? 239.739 234.491 216.523 1.00 64.58  ? 74  LEU SB CA  1 
ATOM 80768  C C   . LEU SB 1 74  ? 240.872 234.903 217.452 1.00 64.95  ? 74  LEU SB C   1 
ATOM 80769  O O   . LEU SB 1 74  ? 240.790 234.700 218.668 1.00 74.35  ? 74  LEU SB O   1 
ATOM 80770  C CB  . LEU SB 1 74  ? 240.064 233.163 215.841 1.00 67.39  ? 74  LEU SB CB  1 
ATOM 80771  C CG  . LEU SB 1 74  ? 238.904 232.442 215.159 1.00 69.23  ? 74  LEU SB CG  1 
ATOM 80772  C CD1 . LEU SB 1 74  ? 239.409 231.204 214.451 1.00 76.35  ? 74  LEU SB CD1 1 
ATOM 80773  C CD2 . LEU SB 1 74  ? 237.825 232.071 216.155 1.00 74.42  ? 74  LEU SB CD2 1 
ATOM 80774  N N   . VAL SB 1 75  ? 241.941 235.481 216.903 1.00 59.91  ? 75  VAL SB N   1 
ATOM 80775  C CA  . VAL SB 1 75  ? 243.062 235.895 217.741 1.00 61.63  ? 75  VAL SB CA  1 
ATOM 80776  C C   . VAL SB 1 75  ? 242.629 236.993 218.701 1.00 67.08  ? 75  VAL SB C   1 
ATOM 80777  O O   . VAL SB 1 75  ? 242.976 236.972 219.887 1.00 75.81  ? 75  VAL SB O   1 
ATOM 80778  C CB  . VAL SB 1 75  ? 244.252 236.341 216.873 1.00 63.57  ? 75  VAL SB CB  1 
ATOM 80779  C CG1 . VAL SB 1 75  ? 245.448 236.660 217.742 1.00 65.84  ? 75  VAL SB CG1 1 
ATOM 80780  C CG2 . VAL SB 1 75  ? 244.625 235.256 215.881 1.00 67.42  ? 75  VAL SB CG2 1 
ATOM 80781  N N   . GLU SB 1 76  ? 241.871 237.973 218.208 1.00 71.64  ? 76  GLU SB N   1 
ATOM 80782  C CA  . GLU SB 1 76  ? 241.404 239.045 219.078 1.00 72.34  ? 76  GLU SB CA  1 
ATOM 80783  C C   . GLU SB 1 76  ? 240.443 238.517 220.133 1.00 72.95  ? 76  GLU SB C   1 
ATOM 80784  O O   . GLU SB 1 76  ? 240.374 239.054 221.244 1.00 75.33  ? 76  GLU SB O   1 
ATOM 80785  C CB  . GLU SB 1 76  ? 240.744 240.145 218.250 1.00 74.90  ? 76  GLU SB CB  1 
ATOM 80786  C CG  . GLU SB 1 76  ? 241.704 240.875 217.331 1.00 82.45  ? 76  GLU SB CG  1 
ATOM 80787  C CD  . GLU SB 1 76  ? 242.736 241.682 218.093 1.00 87.30  ? 76  GLU SB CD  1 
ATOM 80788  O OE1 . GLU SB 1 76  ? 242.412 242.177 219.193 1.00 85.20  ? 76  GLU SB OE1 1 
ATOM 80789  O OE2 . GLU SB 1 76  ? 243.872 241.823 217.592 1.00 87.57  ? 76  GLU SB OE2 1 
ATOM 80790  N N   . GLY SB 1 77  ? 239.690 237.470 219.806 1.00 64.62  ? 77  GLY SB N   1 
ATOM 80791  C CA  . GLY SB 1 77  ? 238.836 236.855 220.806 1.00 64.08  ? 77  GLY SB CA  1 
ATOM 80792  C C   . GLY SB 1 77  ? 239.630 236.259 221.951 1.00 62.90  ? 77  GLY SB C   1 
ATOM 80793  O O   . GLY SB 1 77  ? 239.240 236.373 223.115 1.00 68.59  ? 77  GLY SB O   1 
ATOM 80794  N N   . ALA SB 1 78  ? 240.751 235.609 221.637 1.00 62.03  ? 78  ALA SB N   1 
ATOM 80795  C CA  . ALA SB 1 78  ? 241.585 235.027 222.681 1.00 55.43  ? 78  ALA SB CA  1 
ATOM 80796  C C   . ALA SB 1 78  ? 242.196 236.103 223.567 1.00 56.32  ? 78  ALA SB C   1 
ATOM 80797  O O   . ALA SB 1 78  ? 242.230 235.960 224.793 1.00 67.26  ? 78  ALA SB O   1 
ATOM 80798  C CB  . ALA SB 1 78  ? 242.682 234.170 222.056 1.00 64.04  ? 78  ALA SB CB  1 
ATOM 80799  N N   . ILE SB 1 79  ? 242.683 237.187 222.966 1.00 60.01  ? 79  ILE SB N   1 
ATOM 80800  C CA  . ILE SB 1 79  ? 243.368 238.217 223.741 1.00 60.74  ? 79  ILE SB CA  1 
ATOM 80801  C C   . ILE SB 1 79  ? 242.409 238.870 224.725 1.00 68.38  ? 79  ILE SB C   1 
ATOM 80802  O O   . ILE SB 1 79  ? 242.751 239.093 225.891 1.00 76.47  ? 79  ILE SB O   1 
ATOM 80803  C CB  . ILE SB 1 79  ? 244.011 239.253 222.804 1.00 63.23  ? 79  ILE SB CB  1 
ATOM 80804  C CG1 . ILE SB 1 79  ? 245.079 238.586 221.937 1.00 67.13  ? 79  ILE SB CG1 1 
ATOM 80805  C CG2 . ILE SB 1 79  ? 244.623 240.389 223.613 1.00 65.06  ? 79  ILE SB CG2 1 
ATOM 80806  C CD1 . ILE SB 1 79  ? 245.590 239.448 220.807 1.00 67.65  ? 79  ILE SB CD1 1 
ATOM 80807  N N   . ASP SB 1 80  ? 241.195 239.192 224.274 1.00 72.31  ? 80  ASP SB N   1 
ATOM 80808  C CA  . ASP SB 1 80  ? 240.248 239.866 225.154 1.00 69.35  ? 80  ASP SB CA  1 
ATOM 80809  C C   . ASP SB 1 80  ? 239.802 238.952 226.286 1.00 66.42  ? 80  ASP SB C   1 
ATOM 80810  O O   . ASP SB 1 80  ? 239.484 239.423 227.384 1.00 75.42  ? 80  ASP SB O   1 
ATOM 80811  C CB  . ASP SB 1 80  ? 239.045 240.354 224.350 1.00 72.56  ? 80  ASP SB CB  1 
ATOM 80812  C CG  . ASP SB 1 80  ? 239.400 241.487 223.405 1.00 84.35  ? 80  ASP SB CG  1 
ATOM 80813  O OD1 . ASP SB 1 80  ? 240.337 242.252 223.717 1.00 81.85  ? 80  ASP SB OD1 1 
ATOM 80814  O OD2 . ASP SB 1 80  ? 238.742 241.614 222.352 1.00 86.13  ? 80  ASP SB OD2 1 
ATOM 80815  N N   . SER SB 1 81  ? 239.774 237.644 226.043 1.00 54.86  ? 81  SER SB N   1 
ATOM 80816  C CA  . SER SB 1 81  ? 239.436 236.710 227.109 1.00 51.33  ? 81  SER SB CA  1 
ATOM 80817  C C   . SER SB 1 81  ? 240.464 236.764 228.230 1.00 50.74  ? 81  SER SB C   1 
ATOM 80818  O O   . SER SB 1 81  ? 240.109 236.729 229.412 1.00 65.60  ? 81  SER SB O   1 
ATOM 80819  C CB  . SER SB 1 81  ? 239.333 235.295 226.548 1.00 62.29  ? 81  SER SB CB  1 
ATOM 80820  O OG  . SER SB 1 81  ? 239.144 234.353 227.585 1.00 69.14  ? 81  SER SB OG  1 
ATOM 80821  N N   . ILE SB 1 82  ? 241.747 236.846 227.878 1.00 51.17  ? 82  ILE SB N   1 
ATOM 80822  C CA  . ILE SB 1 82  ? 242.793 236.933 228.891 1.00 56.18  ? 82  ILE SB CA  1 
ATOM 80823  C C   . ILE SB 1 82  ? 242.713 238.263 229.624 1.00 61.45  ? 82  ILE SB C   1 
ATOM 80824  O O   . ILE SB 1 82  ? 242.815 238.319 230.854 1.00 66.41  ? 82  ILE SB O   1 
ATOM 80825  C CB  . ILE SB 1 82  ? 244.175 236.717 228.245 1.00 58.45  ? 82  ILE SB CB  1 
ATOM 80826  C CG1 . ILE SB 1 82  ? 244.192 235.399 227.465 1.00 61.62  ? 82  ILE SB CG1 1 
ATOM 80827  C CG2 . ILE SB 1 82  ? 245.275 236.735 229.301 1.00 64.10  ? 82  ILE SB CG2 1 
ATOM 80828  C CD1 . ILE SB 1 82  ? 245.486 235.110 226.756 1.00 63.58  ? 82  ILE SB CD1 1 
ATOM 80829  N N   . VAL SB 1 83  ? 242.531 239.358 228.883 1.00 57.18  ? 83  VAL SB N   1 
ATOM 80830  C CA  . VAL SB 1 83  ? 242.538 240.678 229.503 1.00 52.22  ? 83  VAL SB CA  1 
ATOM 80831  C C   . VAL SB 1 83  ? 241.321 240.859 230.402 1.00 55.19  ? 83  VAL SB C   1 
ATOM 80832  O O   . VAL SB 1 83  ? 241.436 241.348 231.531 1.00 62.05  ? 83  VAL SB O   1 
ATOM 80833  C CB  . VAL SB 1 83  ? 242.607 241.772 228.423 1.00 54.50  ? 83  VAL SB CB  1 
ATOM 80834  C CG1 . VAL SB 1 83  ? 242.507 243.144 229.055 1.00 58.93  ? 83  VAL SB CG1 1 
ATOM 80835  C CG2 . VAL SB 1 83  ? 243.895 241.650 227.635 1.00 61.83  ? 83  VAL SB CG2 1 
ATOM 80836  N N   . ARG SB 1 84  ? 240.139 240.473 229.924 1.00 56.64  ? 84  ARG SB N   1 
ATOM 80837  C CA  . ARG SB 1 84  ? 238.926 240.679 230.701 1.00 51.80  ? 84  ARG SB CA  1 
ATOM 80838  C C   . ARG SB 1 84  ? 238.863 239.799 231.940 1.00 52.12  ? 84  ARG SB C   1 
ATOM 80839  O O   . ARG SB 1 84  ? 238.013 240.042 232.802 1.00 66.04  ? 84  ARG SB O   1 
ATOM 80840  C CB  . ARG SB 1 84  ? 237.694 240.430 229.832 1.00 53.59  ? 84  ARG SB CB  1 
ATOM 80841  C CG  . ARG SB 1 84  ? 237.429 241.536 228.827 1.00 60.49  ? 84  ARG SB CG  1 
ATOM 80842  C CD  . ARG SB 1 84  ? 235.995 242.028 228.886 1.00 59.76  ? 84  ARG SB CD  1 
ATOM 80843  N NE  . ARG SB 1 84  ? 235.035 241.016 228.464 1.00 60.39  ? 84  ARG SB NE  1 
ATOM 80844  C CZ  . ARG SB 1 84  ? 233.772 240.959 228.867 1.00 61.99  ? 84  ARG SB CZ  1 
ATOM 80845  N NH1 . ARG SB 1 84  ? 233.275 241.837 229.722 1.00 63.47  ? 84  ARG SB NH1 1 
ATOM 80846  N NH2 . ARG SB 1 84  ? 232.985 239.997 228.398 1.00 62.55  ? 84  ARG SB NH2 1 
ATOM 80847  N N   . HIS SB 1 85  ? 239.722 238.790 232.051 1.00 48.13  ? 85  HIS SB N   1 
ATOM 80848  C CA  . HIS SB 1 85  ? 239.769 237.920 233.217 1.00 45.10  ? 85  HIS SB CA  1 
ATOM 80849  C C   . HIS SB 1 85  ? 240.931 238.250 234.144 1.00 48.32  ? 85  HIS SB C   1 
ATOM 80850  O O   . HIS SB 1 85  ? 241.215 237.476 235.061 1.00 59.96  ? 85  HIS SB O   1 
ATOM 80851  C CB  . HIS SB 1 85  ? 239.843 236.458 232.777 1.00 42.95  ? 85  HIS SB CB  1 
ATOM 80852  C CG  . HIS SB 1 85  ? 238.504 235.826 232.561 1.00 42.23  ? 85  HIS SB CG  1 
ATOM 80853  N ND1 . HIS SB 1 85  ? 237.943 235.680 231.312 1.00 45.62  ? 85  HIS SB ND1 1 
ATOM 80854  C CD2 . HIS SB 1 85  ? 237.620 235.292 233.434 1.00 49.83  ? 85  HIS SB CD2 1 
ATOM 80855  C CE1 . HIS SB 1 85  ? 236.767 235.090 231.426 1.00 49.44  ? 85  HIS SB CE1 1 
ATOM 80856  N NE2 . HIS SB 1 85  ? 236.548 234.843 232.704 1.00 47.29  ? 85  HIS SB NE2 1 
ATOM 80857  N N   . GLY SB 1 86  ? 241.607 239.376 233.929 1.00 50.80  ? 86  GLY SB N   1 
ATOM 80858  C CA  . GLY SB 1 86  ? 242.629 239.863 234.833 1.00 53.13  ? 86  GLY SB CA  1 
ATOM 80859  C C   . GLY SB 1 86  ? 244.035 239.848 234.281 1.00 56.60  ? 86  GLY SB C   1 
ATOM 80860  O O   . GLY SB 1 86  ? 244.932 240.412 234.917 1.00 62.84  ? 86  GLY SB O   1 
ATOM 80861  N N   . GLY SB 1 87  ? 244.266 239.234 233.127 1.00 61.88  ? 87  GLY SB N   1 
ATOM 80862  C CA  . GLY SB 1 87  ? 245.606 239.160 232.594 1.00 60.45  ? 87  GLY SB CA  1 
ATOM 80863  C C   . GLY SB 1 87  ? 246.103 240.488 232.061 1.00 62.53  ? 87  GLY SB C   1 
ATOM 80864  O O   . GLY SB 1 87  ? 245.335 241.391 231.742 1.00 68.51  ? 87  GLY SB O   1 
ATOM 80865  N N   . ARG SB 1 88  ? 247.424 240.596 231.967 1.00 71.38  ? 88  ARG SB N   1 
ATOM 80866  C CA  . ARG SB 1 88  ? 248.082 241.774 231.424 1.00 70.78  ? 88  ARG SB CA  1 
ATOM 80867  C C   . ARG SB 1 88  ? 248.515 241.505 229.990 1.00 72.37  ? 88  ARG SB C   1 
ATOM 80868  O O   . ARG SB 1 88  ? 248.942 240.397 229.658 1.00 79.96  ? 88  ARG SB O   1 
ATOM 80869  C CB  . ARG SB 1 88  ? 249.298 242.162 232.266 1.00 72.44  ? 88  ARG SB CB  1 
ATOM 80870  C CG  . ARG SB 1 88  ? 249.077 242.045 233.761 1.00 77.43  ? 88  ARG SB CG  1 
ATOM 80871  C CD  . ARG SB 1 88  ? 249.959 243.009 234.537 1.00 77.31  ? 88  ARG SB CD  1 
ATOM 80872  N NE  . ARG SB 1 88  ? 251.356 242.587 234.554 1.00 76.39  ? 88  ARG SB NE  1 
ATOM 80873  C CZ  . ARG SB 1 88  ? 252.303 243.045 233.746 1.00 79.80  ? 88  ARG SB CZ  1 
ATOM 80874  N NH1 . ARG SB 1 88  ? 252.045 243.937 232.803 1.00 79.30  ? 88  ARG SB NH1 1 
ATOM 80875  N NH2 . ARG SB 1 88  ? 253.546 242.592 233.885 1.00 78.11  ? 88  ARG SB NH2 1 
ATOM 80876  N N   . GLU SB 1 89  ? 248.401 242.525 229.142 1.00 77.09  ? 89  GLU SB N   1 
ATOM 80877  C CA  . GLU SB 1 89  ? 248.780 242.377 227.744 1.00 78.93  ? 89  GLU SB CA  1 
ATOM 80878  C C   . GLU SB 1 89  ? 250.285 242.262 227.549 1.00 80.67  ? 89  GLU SB C   1 
ATOM 80879  O O   . GLU SB 1 89  ? 250.723 241.919 226.447 1.00 81.63  ? 89  GLU SB O   1 
ATOM 80880  C CB  . GLU SB 1 89  ? 248.248 243.553 226.929 1.00 81.63  ? 89  GLU SB CB  1 
ATOM 80881  C CG  . GLU SB 1 89  ? 247.847 243.179 225.517 1.00 84.16  ? 89  GLU SB CG  1 
ATOM 80882  C CD  . GLU SB 1 89  ? 247.571 244.389 224.651 1.00 88.55  ? 89  GLU SB CD  1 
ATOM 80883  O OE1 . GLU SB 1 89  ? 247.154 245.431 225.199 1.00 88.46  ? 89  GLU SB OE1 1 
ATOM 80884  O OE2 . GLU SB 1 89  ? 247.768 244.297 223.422 1.00 88.46  ? 89  GLU SB OE2 1 
ATOM 80885  N N   . GLU SB 1 90  ? 251.082 242.546 228.576 1.00 83.05  ? 90  GLU SB N   1 
ATOM 80886  C CA  . GLU SB 1 90  ? 252.527 242.398 228.479 1.00 77.09  ? 90  GLU SB CA  1 
ATOM 80887  C C   . GLU SB 1 90  ? 252.990 240.962 228.660 1.00 78.06  ? 90  GLU SB C   1 
ATOM 80888  O O   . GLU SB 1 90  ? 254.176 240.684 228.460 1.00 81.99  ? 90  GLU SB O   1 
ATOM 80889  C CB  . GLU SB 1 90  ? 253.219 243.281 229.519 1.00 78.37  ? 90  GLU SB CB  1 
ATOM 80890  C CG  . GLU SB 1 90  ? 253.001 244.771 229.313 1.00 87.59  ? 90  GLU SB CG  1 
ATOM 80891  C CD  . GLU SB 1 90  ? 251.680 245.264 229.874 1.00 93.34  ? 90  GLU SB CD  1 
ATOM 80892  O OE1 . GLU SB 1 90  ? 250.980 244.477 230.545 1.00 95.68  ? 90  GLU SB OE1 1 
ATOM 80893  O OE2 . GLU SB 1 90  ? 251.340 246.442 229.642 1.00 89.04  ? 90  GLU SB OE2 1 
ATOM 80894  N N   . ASP SB 1 91  ? 252.095 240.049 229.032 1.00 76.76  ? 91  ASP SB N   1 
ATOM 80895  C CA  . ASP SB 1 91  ? 252.440 238.656 229.283 1.00 75.37  ? 91  ASP SB CA  1 
ATOM 80896  C C   . ASP SB 1 91  ? 251.862 237.727 228.222 1.00 74.04  ? 91  ASP SB C   1 
ATOM 80897  O O   . ASP SB 1 91  ? 251.502 236.587 228.516 1.00 77.11  ? 91  ASP SB O   1 
ATOM 80898  C CB  . ASP SB 1 91  ? 251.961 238.236 230.670 1.00 76.89  ? 91  ASP SB CB  1 
ATOM 80899  C CG  . ASP SB 1 91  ? 252.657 238.996 231.774 1.00 81.09  ? 91  ASP SB CG  1 
ATOM 80900  O OD1 . ASP SB 1 91  ? 253.195 240.086 231.493 1.00 81.45  ? 91  ASP SB OD1 1 
ATOM 80901  O OD2 . ASP SB 1 91  ? 252.668 238.506 232.922 1.00 83.75  ? 91  ASP SB OD2 1 
ATOM 80902  N N   . ILE SB 1 92  ? 251.765 238.204 226.984 1.00 62.28  ? 92  ILE SB N   1 
ATOM 80903  C CA  . ILE SB 1 92  ? 251.281 237.410 225.865 1.00 60.98  ? 92  ILE SB CA  1 
ATOM 80904  C C   . ILE SB 1 92  ? 252.329 237.464 224.766 1.00 66.57  ? 92  ILE SB C   1 
ATOM 80905  O O   . ILE SB 1 92  ? 252.804 238.547 224.408 1.00 74.00  ? 92  ILE SB O   1 
ATOM 80906  C CB  . ILE SB 1 92  ? 249.922 237.921 225.350 1.00 64.07  ? 92  ILE SB CB  1 
ATOM 80907  C CG1 . ILE SB 1 92  ? 248.877 237.796 226.462 1.00 68.68  ? 92  ILE SB CG1 1 
ATOM 80908  C CG2 . ILE SB 1 92  ? 249.491 237.142 224.103 1.00 68.85  ? 92  ILE SB CG2 1 
ATOM 80909  C CD1 . ILE SB 1 92  ? 247.461 238.105 226.036 1.00 73.99  ? 92  ILE SB CD1 1 
ATOM 80910  N N   . THR SB 1 93  ? 252.688 236.300 224.237 1.00 65.84  ? 93  THR SB N   1 
ATOM 80911  C CA  . THR SB 1 93  ? 253.603 236.182 223.111 1.00 64.22  ? 93  THR SB CA  1 
ATOM 80912  C C   . THR SB 1 93  ? 252.839 235.615 221.925 1.00 63.74  ? 93  THR SB C   1 
ATOM 80913  O O   . THR SB 1 93  ? 252.220 234.553 222.035 1.00 72.18  ? 93  THR SB O   1 
ATOM 80914  C CB  . THR SB 1 93  ? 254.788 235.280 223.456 1.00 65.91  ? 93  THR SB CB  1 
ATOM 80915  O OG1 . THR SB 1 93  ? 255.296 235.630 224.748 1.00 66.39  ? 93  THR SB OG1 1 
ATOM 80916  C CG2 . THR SB 1 93  ? 255.890 235.431 222.428 1.00 69.75  ? 93  THR SB CG2 1 
ATOM 80917  N N   . LEU SB 1 94  ? 252.882 236.320 220.801 1.00 57.73  ? 94  LEU SB N   1 
ATOM 80918  C CA  . LEU SB 1 94  ? 252.137 235.946 219.608 1.00 56.76  ? 94  LEU SB CA  1 
ATOM 80919  C C   . LEU SB 1 94  ? 253.110 235.551 218.507 1.00 65.87  ? 94  LEU SB C   1 
ATOM 80920  O O   . LEU SB 1 94  ? 254.084 236.265 218.249 1.00 74.25  ? 94  LEU SB O   1 
ATOM 80921  C CB  . LEU SB 1 94  ? 251.244 237.098 219.148 1.00 56.22  ? 94  LEU SB CB  1 
ATOM 80922  C CG  . LEU SB 1 94  ? 250.404 236.868 217.892 1.00 61.27  ? 94  LEU SB CG  1 
ATOM 80923  C CD1 . LEU SB 1 94  ? 249.503 235.659 218.046 1.00 64.59  ? 94  LEU SB CD1 1 
ATOM 80924  C CD2 . LEU SB 1 94  ? 249.586 238.103 217.585 1.00 62.79  ? 94  LEU SB CD2 1 
ATOM 80925  N N   . VAL SB 1 95  ? 252.845 234.414 217.868 1.00 70.08  ? 95  VAL SB N   1 
ATOM 80926  C CA  . VAL SB 1 95  ? 253.667 233.891 216.786 1.00 60.54  ? 95  VAL SB CA  1 
ATOM 80927  C C   . VAL SB 1 95  ? 252.757 233.601 215.603 1.00 66.13  ? 95  VAL SB C   1 
ATOM 80928  O O   . VAL SB 1 95  ? 251.674 233.032 215.772 1.00 71.78  ? 95  VAL SB O   1 
ATOM 80929  C CB  . VAL SB 1 95  ? 254.421 232.614 217.213 1.00 59.90  ? 95  VAL SB CB  1 
ATOM 80930  C CG1 . VAL SB 1 95  ? 255.134 231.992 216.031 1.00 68.16  ? 95  VAL SB CG1 1 
ATOM 80931  C CG2 . VAL SB 1 95  ? 255.396 232.923 218.333 1.00 64.85  ? 95  VAL SB CG2 1 
ATOM 80932  N N   . ARG SB 1 96  ? 253.191 233.991 214.406 1.00 66.25  ? 96  ARG SB N   1 
ATOM 80933  C CA  . ARG SB 1 96  ? 252.385 233.831 213.205 1.00 64.86  ? 96  ARG SB CA  1 
ATOM 80934  C C   . ARG SB 1 96  ? 253.139 232.942 212.225 1.00 69.00  ? 96  ARG SB C   1 
ATOM 80935  O O   . ARG SB 1 96  ? 254.353 233.089 212.055 1.00 72.76  ? 96  ARG SB O   1 
ATOM 80936  C CB  . ARG SB 1 96  ? 252.081 235.188 212.562 1.00 66.84  ? 96  ARG SB CB  1 
ATOM 80937  C CG  . ARG SB 1 96  ? 251.259 236.116 213.454 1.00 70.19  ? 96  ARG SB CG  1 
ATOM 80938  C CD  . ARG SB 1 96  ? 249.836 235.646 213.709 1.00 73.24  ? 96  ARG SB CD  1 
ATOM 80939  N NE  . ARG SB 1 96  ? 249.018 235.521 212.511 1.00 75.13  ? 96  ARG SB NE  1 
ATOM 80940  C CZ  . ARG SB 1 96  ? 248.330 236.515 211.967 1.00 74.57  ? 96  ARG SB CZ  1 
ATOM 80941  N NH1 . ARG SB 1 96  ? 248.402 237.749 212.439 1.00 69.60  ? 96  ARG SB NH1 1 
ATOM 80942  N NH2 . ARG SB 1 96  ? 247.540 236.263 210.928 1.00 75.85  ? 96  ARG SB NH2 1 
ATOM 80943  N N   . VAL SB 1 97  ? 252.424 232.023 211.580 1.00 67.99  ? 97  VAL SB N   1 
ATOM 80944  C CA  . VAL SB 1 97  ? 253.054 231.029 210.712 1.00 63.36  ? 97  VAL SB CA  1 
ATOM 80945  C C   . VAL SB 1 97  ? 252.313 230.993 209.382 1.00 66.14  ? 97  VAL SB C   1 
ATOM 80946  O O   . VAL SB 1 97  ? 251.127 231.343 209.306 1.00 74.04  ? 97  VAL SB O   1 
ATOM 80947  C CB  . VAL SB 1 97  ? 253.073 229.629 211.367 1.00 64.10  ? 97  VAL SB CB  1 
ATOM 80948  C CG1 . VAL SB 1 97  ? 254.106 229.574 212.470 1.00 65.62  ? 97  VAL SB CG1 1 
ATOM 80949  C CG2 . VAL SB 1 97  ? 251.703 229.271 211.904 1.00 67.97  ? 97  VAL SB CG2 1 
ATOM 80950  N N   . PRO SB 1 98  ? 252.991 230.569 208.307 1.00 59.78  ? 98  PRO SB N   1 
ATOM 80951  C CA  . PRO SB 1 98  ? 252.351 230.622 206.980 1.00 58.72  ? 98  PRO SB CA  1 
ATOM 80952  C C   . PRO SB 1 98  ? 251.063 229.826 206.869 1.00 60.36  ? 98  PRO SB C   1 
ATOM 80953  O O   . PRO SB 1 98  ? 250.129 230.274 206.197 1.00 68.19  ? 98  PRO SB O   1 
ATOM 80954  C CB  . PRO SB 1 98  ? 253.423 230.059 206.039 1.00 61.30  ? 98  PRO SB CB  1 
ATOM 80955  C CG  . PRO SB 1 98  ? 254.672 229.983 206.798 1.00 65.64  ? 98  PRO SB CG  1 
ATOM 80956  C CD  . PRO SB 1 98  ? 254.427 230.255 208.235 1.00 61.83  ? 98  PRO SB CD  1 
ATOM 80957  N N   . GLY SB 1 99  ? 250.982 228.654 207.491 1.00 63.18  ? 99  GLY SB N   1 
ATOM 80958  C CA  . GLY SB 1 99  ? 249.838 227.789 207.266 1.00 60.27  ? 99  GLY SB CA  1 
ATOM 80959  C C   . GLY SB 1 99  ? 249.659 226.789 208.384 1.00 64.28  ? 99  GLY SB C   1 
ATOM 80960  O O   . GLY SB 1 99  ? 250.485 226.677 209.291 1.00 71.68  ? 99  GLY SB O   1 
ATOM 80961  N N   . SER SB 1 100 ? 248.552 226.052 208.298 1.00 63.25  ? 100 SER SB N   1 
ATOM 80962  C CA  . SER SB 1 100 ? 248.180 225.138 209.369 1.00 67.38  ? 100 SER SB CA  1 
ATOM 80963  C C   . SER SB 1 100 ? 249.152 223.978 209.517 1.00 64.59  ? 100 SER SB C   1 
ATOM 80964  O O   . SER SB 1 100 ? 249.211 223.369 210.589 1.00 67.08  ? 100 SER SB O   1 
ATOM 80965  C CB  . SER SB 1 100 ? 246.774 224.595 209.127 1.00 70.79  ? 100 SER SB CB  1 
ATOM 80966  O OG  . SER SB 1 100 ? 246.738 223.784 207.969 1.00 73.46  ? 100 SER SB OG  1 
ATOM 80967  N N   . TRP SB 1 101 ? 249.918 223.655 208.474 1.00 63.16  ? 101 TRP SB N   1 
ATOM 80968  C CA  . TRP SB 1 101 ? 250.783 222.483 208.539 1.00 62.76  ? 101 TRP SB CA  1 
ATOM 80969  C C   . TRP SB 1 101 ? 251.891 222.653 209.567 1.00 62.47  ? 101 TRP SB C   1 
ATOM 80970  O O   . TRP SB 1 101 ? 252.295 221.676 210.204 1.00 69.18  ? 101 TRP SB O   1 
ATOM 80971  C CB  . TRP SB 1 101 ? 251.374 222.184 207.161 1.00 67.05  ? 101 TRP SB CB  1 
ATOM 80972  C CG  . TRP SB 1 101 ? 252.592 221.310 207.199 1.00 67.02  ? 101 TRP SB CG  1 
ATOM 80973  C CD1 . TRP SB 1 101 ? 253.889 221.713 207.325 1.00 67.69  ? 101 TRP SB CD1 1 
ATOM 80974  C CD2 . TRP SB 1 101 ? 252.622 219.881 207.144 1.00 62.49  ? 101 TRP SB CD2 1 
ATOM 80975  N NE1 . TRP SB 1 101 ? 254.724 220.626 207.337 1.00 63.55  ? 101 TRP SB NE1 1 
ATOM 80976  C CE2 . TRP SB 1 101 ? 253.970 219.488 207.230 1.00 57.75  ? 101 TRP SB CE2 1 
ATOM 80977  C CE3 . TRP SB 1 101 ? 251.641 218.895 207.027 1.00 64.43  ? 101 TRP SB CE3 1 
ATOM 80978  C CZ2 . TRP SB 1 101 ? 254.360 218.158 207.198 1.00 60.85  ? 101 TRP SB CZ2 1 
ATOM 80979  C CZ3 . TRP SB 1 101 ? 252.031 217.576 206.997 1.00 65.26  ? 101 TRP SB CZ3 1 
ATOM 80980  C CH2 . TRP SB 1 101 ? 253.378 217.218 207.081 1.00 64.26  ? 101 TRP SB CH2 1 
ATOM 80981  N N   . GLU SB 1 102 ? 252.392 223.872 209.747 1.00 60.49  ? 102 GLU SB N   1 
ATOM 80982  C CA  . GLU SB 1 102 ? 253.540 224.121 210.608 1.00 65.79  ? 102 GLU SB CA  1 
ATOM 80983  C C   . GLU SB 1 102 ? 253.159 224.759 211.941 1.00 65.04  ? 102 GLU SB C   1 
ATOM 80984  O O   . GLU SB 1 102 ? 254.012 225.360 212.599 1.00 67.62  ? 102 GLU SB O   1 
ATOM 80985  C CB  . GLU SB 1 102 ? 254.571 224.969 209.862 1.00 65.64  ? 102 GLU SB CB  1 
ATOM 80986  C CG  . GLU SB 1 102 ? 254.152 226.391 209.576 1.00 68.24  ? 102 GLU SB CG  1 
ATOM 80987  C CD  . GLU SB 1 102 ? 253.336 226.493 208.307 1.00 78.23  ? 102 GLU SB CD  1 
ATOM 80988  O OE1 . GLU SB 1 102 ? 252.853 225.446 207.829 1.00 77.21  ? 102 GLU SB OE1 1 
ATOM 80989  O OE2 . GLU SB 1 102 ? 253.173 227.616 207.788 1.00 82.05  ? 102 GLU SB OE2 1 
ATOM 80990  N N   . ILE SB 1 103 ? 251.898 224.641 212.354 1.00 64.57  ? 103 ILE SB N   1 
ATOM 80991  C CA  . ILE SB 1 103 ? 251.532 225.022 213.719 1.00 59.98  ? 103 ILE SB CA  1 
ATOM 80992  C C   . ILE SB 1 103 ? 252.222 224.141 214.753 1.00 61.80  ? 103 ILE SB C   1 
ATOM 80993  O O   . ILE SB 1 103 ? 252.799 224.687 215.707 1.00 67.21  ? 103 ILE SB O   1 
ATOM 80994  C CB  . ILE SB 1 103 ? 250.001 225.028 213.875 1.00 60.98  ? 103 ILE SB CB  1 
ATOM 80995  C CG1 . ILE SB 1 103 ? 249.369 225.926 212.808 1.00 63.32  ? 103 ILE SB CG1 1 
ATOM 80996  C CG2 . ILE SB 1 103 ? 249.598 225.465 215.282 1.00 65.86  ? 103 ILE SB CG2 1 
ATOM 80997  C CD1 . ILE SB 1 103 ? 247.886 226.162 212.987 1.00 62.89  ? 103 ILE SB CD1 1 
ATOM 80998  N N   . PRO SB 1 104 ? 252.199 222.805 214.650 1.00 56.60  ? 104 PRO SB N   1 
ATOM 80999  C CA  . PRO SB 1 104 ? 252.775 221.996 215.738 1.00 52.42  ? 104 PRO SB CA  1 
ATOM 81000  C C   . PRO SB 1 104 ? 254.237 222.281 216.013 1.00 56.10  ? 104 PRO SB C   1 
ATOM 81001  O O   . PRO SB 1 104 ? 254.646 222.301 217.180 1.00 65.02  ? 104 PRO SB O   1 
ATOM 81002  C CB  . PRO SB 1 104 ? 252.573 220.553 215.264 1.00 55.96  ? 104 PRO SB CB  1 
ATOM 81003  C CG  . PRO SB 1 104 ? 251.656 220.595 214.136 1.00 58.23  ? 104 PRO SB CG  1 
ATOM 81004  C CD  . PRO SB 1 104 ? 251.502 221.985 213.647 1.00 61.68  ? 104 PRO SB CD  1 
ATOM 81005  N N   . VAL SB 1 105 ? 255.048 222.501 214.979 1.00 54.41  ? 105 VAL SB N   1 
ATOM 81006  C CA  . VAL SB 1 105 ? 256.476 222.685 215.207 1.00 52.78  ? 105 VAL SB CA  1 
ATOM 81007  C C   . VAL SB 1 105 ? 256.736 224.019 215.892 1.00 59.45  ? 105 VAL SB C   1 
ATOM 81008  O O   . VAL SB 1 105 ? 257.596 224.121 216.774 1.00 63.99  ? 105 VAL SB O   1 
ATOM 81009  C CB  . VAL SB 1 105 ? 257.255 222.555 213.885 1.00 57.41  ? 105 VAL SB CB  1 
ATOM 81010  C CG1 . VAL SB 1 105 ? 256.874 223.658 212.911 1.00 58.97  ? 105 VAL SB CG1 1 
ATOM 81011  C CG2 . VAL SB 1 105 ? 258.750 222.541 214.150 1.00 60.34  ? 105 VAL SB CG2 1 
ATOM 81012  N N   . ALA SB 1 106 ? 256.008 225.065 215.496 1.00 64.18  ? 106 ALA SB N   1 
ATOM 81013  C CA  . ALA SB 1 106 ? 256.143 226.350 216.173 1.00 57.98  ? 106 ALA SB CA  1 
ATOM 81014  C C   . ALA SB 1 106 ? 255.624 226.273 217.602 1.00 60.01  ? 106 ALA SB C   1 
ATOM 81015  O O   . ALA SB 1 106 ? 256.230 226.833 218.521 1.00 63.01  ? 106 ALA SB O   1 
ATOM 81016  C CB  . ALA SB 1 106 ? 255.402 227.434 215.396 1.00 63.13  ? 106 ALA SB CB  1 
ATOM 81017  N N   . ALA SB 1 107 ? 254.502 225.582 217.808 1.00 63.21  ? 107 ALA SB N   1 
ATOM 81018  C CA  . ALA SB 1 107 ? 253.960 225.445 219.154 1.00 61.38  ? 107 ALA SB CA  1 
ATOM 81019  C C   . ALA SB 1 107 ? 254.935 224.714 220.062 1.00 59.55  ? 107 ALA SB C   1 
ATOM 81020  O O   . ALA SB 1 107 ? 254.988 224.975 221.269 1.00 69.42  ? 107 ALA SB O   1 
ATOM 81021  C CB  . ALA SB 1 107 ? 252.620 224.715 219.109 1.00 67.43  ? 107 ALA SB CB  1 
ATOM 81022  N N   . GLY SB 1 108 ? 255.713 223.788 219.504 1.00 58.56  ? 108 GLY SB N   1 
ATOM 81023  C CA  . GLY SB 1 108 ? 256.705 223.099 220.305 1.00 63.53  ? 108 GLY SB CA  1 
ATOM 81024  C C   . GLY SB 1 108 ? 257.770 224.035 220.839 1.00 61.76  ? 108 GLY SB C   1 
ATOM 81025  O O   . GLY SB 1 108 ? 258.173 223.934 221.998 1.00 65.95  ? 108 GLY SB O   1 
ATOM 81026  N N   . GLU SB 1 109 ? 258.233 224.967 220.006 1.00 68.03  ? 109 GLU SB N   1 
ATOM 81027  C CA  . GLU SB 1 109 ? 259.281 225.882 220.442 1.00 71.94  ? 109 GLU SB CA  1 
ATOM 81028  C C   . GLU SB 1 109 ? 258.801 226.762 221.588 1.00 74.96  ? 109 GLU SB C   1 
ATOM 81029  O O   . GLU SB 1 109 ? 259.532 226.981 222.560 1.00 77.56  ? 109 GLU SB O   1 
ATOM 81030  C CB  . GLU SB 1 109 ? 259.742 226.746 219.266 1.00 73.25  ? 109 GLU SB CB  1 
ATOM 81031  C CG  . GLU SB 1 109 ? 260.823 226.128 218.380 1.00 79.72  ? 109 GLU SB CG  1 
ATOM 81032  C CD  . GLU SB 1 109 ? 262.004 225.577 219.156 1.00 85.39  ? 109 GLU SB CD  1 
ATOM 81033  O OE1 . GLU SB 1 109 ? 262.899 226.367 219.518 1.00 85.27  ? 109 GLU SB OE1 1 
ATOM 81034  O OE2 . GLU SB 1 109 ? 262.037 224.353 219.403 1.00 85.27  ? 109 GLU SB OE2 1 
ATOM 81035  N N   . LEU SB 1 110 ? 257.576 227.279 221.491 1.00 74.67  ? 110 LEU SB N   1 
ATOM 81036  C CA  . LEU SB 1 110 ? 257.039 228.112 222.561 1.00 70.26  ? 110 LEU SB CA  1 
ATOM 81037  C C   . LEU SB 1 110 ? 256.861 227.313 223.844 1.00 66.91  ? 110 LEU SB C   1 
ATOM 81038  O O   . LEU SB 1 110 ? 257.175 227.794 224.937 1.00 74.31  ? 110 LEU SB O   1 
ATOM 81039  C CB  . LEU SB 1 110 ? 255.705 228.725 222.130 1.00 69.20  ? 110 LEU SB CB  1 
ATOM 81040  C CG  . LEU SB 1 110 ? 255.687 230.077 221.411 1.00 72.61  ? 110 LEU SB CG  1 
ATOM 81041  C CD1 . LEU SB 1 110 ? 254.254 230.554 221.269 1.00 74.04  ? 110 LEU SB CD1 1 
ATOM 81042  C CD2 . LEU SB 1 110 ? 256.514 231.121 222.138 1.00 74.97  ? 110 LEU SB CD2 1 
ATOM 81043  N N   . ALA SB 1 111 ? 256.359 226.082 223.730 1.00 62.09  ? 111 ALA SB N   1 
ATOM 81044  C CA  . ALA SB 1 111 ? 256.048 225.294 224.915 1.00 63.44  ? 111 ALA SB CA  1 
ATOM 81045  C C   . ALA SB 1 111 ? 257.287 224.913 225.711 1.00 60.18  ? 111 ALA SB C   1 
ATOM 81046  O O   . ALA SB 1 111 ? 257.175 224.650 226.911 1.00 68.44  ? 111 ALA SB O   1 
ATOM 81047  C CB  . ALA SB 1 111 ? 255.290 224.030 224.517 1.00 65.86  ? 111 ALA SB CB  1 
ATOM 81048  N N   . ARG SB 1 112 ? 258.459 224.867 225.078 1.00 67.58  ? 112 ARG SB N   1 
ATOM 81049  C CA  . ARG SB 1 112 ? 259.669 224.480 225.791 1.00 69.13  ? 112 ARG SB CA  1 
ATOM 81050  C C   . ARG SB 1 112 ? 260.231 225.602 226.649 1.00 72.78  ? 112 ARG SB C   1 
ATOM 81051  O O   . ARG SB 1 112 ? 261.043 225.326 227.536 1.00 76.03  ? 112 ARG SB O   1 
ATOM 81052  C CB  . ARG SB 1 112 ? 260.728 224.008 224.797 1.00 69.74  ? 112 ARG SB CB  1 
ATOM 81053  C CG  . ARG SB 1 112 ? 260.353 222.719 224.100 1.00 68.16  ? 112 ARG SB CG  1 
ATOM 81054  C CD  . ARG SB 1 112 ? 261.424 222.250 223.146 1.00 71.83  ? 112 ARG SB CD  1 
ATOM 81055  N NE  . ARG SB 1 112 ? 260.997 221.060 222.422 1.00 70.51  ? 112 ARG SB NE  1 
ATOM 81056  C CZ  . ARG SB 1 112 ? 261.174 219.815 222.840 1.00 71.94  ? 112 ARG SB CZ  1 
ATOM 81057  N NH1 . ARG SB 1 112 ? 261.768 219.546 223.989 1.00 72.66  ? 112 ARG SB NH1 1 
ATOM 81058  N NH2 . ARG SB 1 112 ? 260.734 218.811 222.087 1.00 75.55  ? 112 ARG SB NH2 1 
ATOM 81059  N N   . LYS SB 1 113 ? 259.828 226.846 226.413 1.00 74.90  ? 113 LYS SB N   1 
ATOM 81060  C CA  . LYS SB 1 113 ? 260.268 227.941 227.263 1.00 74.31  ? 113 LYS SB CA  1 
ATOM 81061  C C   . LYS SB 1 113 ? 259.717 227.773 228.672 1.00 75.83  ? 113 LYS SB C   1 
ATOM 81062  O O   . LYS SB 1 113 ? 258.576 227.354 228.873 1.00 77.93  ? 113 LYS SB O   1 
ATOM 81063  C CB  . LYS SB 1 113 ? 259.816 229.281 226.690 1.00 71.62  ? 113 LYS SB CB  1 
ATOM 81064  C CG  . LYS SB 1 113 ? 260.477 229.647 225.382 1.00 71.09  ? 113 LYS SB CG  1 
ATOM 81065  C CD  . LYS SB 1 113 ? 260.019 231.009 224.905 1.00 74.25  ? 113 LYS SB CD  1 
ATOM 81066  C CE  . LYS SB 1 113 ? 260.614 231.351 223.556 1.00 78.93  ? 113 LYS SB CE  1 
ATOM 81067  N NZ  . LYS SB 1 113 ? 262.085 231.549 223.633 1.00 81.25  ? 113 LYS SB NZ  1 
ATOM 81068  N N   . GLU SB 1 114 ? 260.544 228.111 229.656 1.00 88.79  ? 114 GLU SB N   1 
ATOM 81069  C CA  . GLU SB 1 114 ? 260.159 227.996 231.054 1.00 89.57  ? 114 GLU SB CA  1 
ATOM 81070  C C   . GLU SB 1 114 ? 259.264 229.139 231.514 1.00 93.41  ? 114 GLU SB C   1 
ATOM 81071  O O   . GLU SB 1 114 ? 258.690 229.057 232.604 1.00 92.16  ? 114 GLU SB O   1 
ATOM 81072  C CB  . GLU SB 1 114 ? 261.417 227.931 231.927 1.00 90.19  ? 114 GLU SB CB  1 
ATOM 81073  C CG  . GLU SB 1 114 ? 261.159 227.727 233.411 1.00 96.46  ? 114 GLU SB CG  1 
ATOM 81074  C CD  . GLU SB 1 114 ? 262.441 227.619 234.211 1.00 99.88  ? 114 GLU SB CD  1 
ATOM 81075  O OE1 . GLU SB 1 114 ? 263.530 227.724 233.608 1.00 98.56  ? 114 GLU SB OE1 1 
ATOM 81076  O OE2 . GLU SB 1 114 ? 262.361 227.431 235.443 1.00 99.80  ? 114 GLU SB OE2 1 
ATOM 81077  N N   . ASP SB 1 115 ? 259.110 230.185 230.706 1.00 89.90  ? 115 ASP SB N   1 
ATOM 81078  C CA  . ASP SB 1 115 ? 258.312 231.348 231.063 1.00 83.52  ? 115 ASP SB CA  1 
ATOM 81079  C C   . ASP SB 1 115 ? 256.878 231.269 230.559 1.00 83.81  ? 115 ASP SB C   1 
ATOM 81080  O O   . ASP SB 1 115 ? 256.135 232.244 230.705 1.00 88.46  ? 115 ASP SB O   1 
ATOM 81081  C CB  . ASP SB 1 115 ? 258.968 232.616 230.513 1.00 83.73  ? 115 ASP SB CB  1 
ATOM 81082  C CG  . ASP SB 1 115 ? 260.269 232.945 231.208 1.00 89.70  ? 115 ASP SB CG  1 
ATOM 81083  O OD1 . ASP SB 1 115 ? 260.413 232.597 232.398 1.00 90.70  ? 115 ASP SB OD1 1 
ATOM 81084  O OD2 . ASP SB 1 115 ? 261.150 233.552 230.564 1.00 88.83  ? 115 ASP SB OD2 1 
ATOM 81085  N N   . ILE SB 1 116 ? 256.472 230.148 229.971 1.00 71.81  ? 116 ILE SB N   1 
ATOM 81086  C CA  . ILE SB 1 116 ? 255.142 229.982 229.398 1.00 66.34  ? 116 ILE SB CA  1 
ATOM 81087  C C   . ILE SB 1 116 ? 254.383 228.966 230.235 1.00 69.46  ? 116 ILE SB C   1 
ATOM 81088  O O   . ILE SB 1 116 ? 254.914 227.897 230.556 1.00 75.26  ? 116 ILE SB O   1 
ATOM 81089  C CB  . ILE SB 1 116 ? 255.213 229.535 227.929 1.00 69.64  ? 116 ILE SB CB  1 
ATOM 81090  C CG1 . ILE SB 1 116 ? 255.981 230.554 227.084 1.00 69.07  ? 116 ILE SB CG1 1 
ATOM 81091  C CG2 . ILE SB 1 116 ? 253.819 229.337 227.370 1.00 73.87  ? 116 ILE SB CG2 1 
ATOM 81092  C CD1 . ILE SB 1 116 ? 255.365 231.933 227.046 1.00 68.06  ? 116 ILE SB CD1 1 
ATOM 81093  N N   . ASP SB 1 117 ? 253.141 229.300 230.587 1.00 67.58  ? 117 ASP SB N   1 
ATOM 81094  C CA  . ASP SB 1 117 ? 252.293 228.413 231.368 1.00 63.48  ? 117 ASP SB CA  1 
ATOM 81095  C C   . ASP SB 1 117 ? 251.301 227.635 230.519 1.00 64.00  ? 117 ASP SB C   1 
ATOM 81096  O O   . ASP SB 1 117 ? 250.866 226.558 230.939 1.00 70.66  ? 117 ASP SB O   1 
ATOM 81097  C CB  . ASP SB 1 117 ? 251.522 229.212 232.422 1.00 70.17  ? 117 ASP SB CB  1 
ATOM 81098  C CG  . ASP SB 1 117 ? 252.422 229.759 233.508 1.00 75.65  ? 117 ASP SB CG  1 
ATOM 81099  O OD1 . ASP SB 1 117 ? 253.462 229.133 233.795 1.00 78.97  ? 117 ASP SB OD1 1 
ATOM 81100  O OD2 . ASP SB 1 117 ? 252.090 230.818 234.079 1.00 75.01  ? 117 ASP SB OD2 1 
ATOM 81101  N N   . ALA SB 1 118 ? 250.927 228.149 229.353 1.00 57.78  ? 118 ALA SB N   1 
ATOM 81102  C CA  . ALA SB 1 118 ? 250.032 227.438 228.456 1.00 59.63  ? 118 ALA SB CA  1 
ATOM 81103  C C   . ALA SB 1 118 ? 250.199 228.008 227.058 1.00 61.67  ? 118 ALA SB C   1 
ATOM 81104  O O   . ALA SB 1 118 ? 250.739 229.100 226.875 1.00 70.66  ? 118 ALA SB O   1 
ATOM 81105  C CB  . ALA SB 1 118 ? 248.576 227.543 228.913 1.00 66.61  ? 118 ALA SB CB  1 
ATOM 81106  N N   . VAL SB 1 119 ? 249.728 227.250 226.073 1.00 56.01  ? 119 VAL SB N   1 
ATOM 81107  C CA  . VAL SB 1 119 ? 249.825 227.628 224.670 1.00 57.82  ? 119 VAL SB CA  1 
ATOM 81108  C C   . VAL SB 1 119 ? 248.458 227.454 224.030 1.00 63.24  ? 119 VAL SB C   1 
ATOM 81109  O O   . VAL SB 1 119 ? 247.734 226.502 224.341 1.00 69.61  ? 119 VAL SB O   1 
ATOM 81110  C CB  . VAL SB 1 119 ? 250.886 226.790 223.928 1.00 61.59  ? 119 VAL SB CB  1 
ATOM 81111  C CG1 . VAL SB 1 119 ? 250.896 227.128 222.452 1.00 64.74  ? 119 VAL SB CG1 1 
ATOM 81112  C CG2 . VAL SB 1 119 ? 252.255 227.014 224.534 1.00 67.47  ? 119 VAL SB CG2 1 
ATOM 81113  N N   . ILE SB 1 120 ? 248.104 228.374 223.138 1.00 60.54  ? 120 ILE SB N   1 
ATOM 81114  C CA  . ILE SB 1 120 ? 246.833 228.351 222.426 1.00 55.26  ? 120 ILE SB CA  1 
ATOM 81115  C C   . ILE SB 1 120 ? 247.130 228.295 220.936 1.00 62.68  ? 120 ILE SB C   1 
ATOM 81116  O O   . ILE SB 1 120 ? 247.907 229.109 220.424 1.00 71.66  ? 120 ILE SB O   1 
ATOM 81117  C CB  . ILE SB 1 120 ? 245.961 229.576 222.760 1.00 57.65  ? 120 ILE SB CB  1 
ATOM 81118  C CG1 . ILE SB 1 120 ? 245.798 229.751 224.271 1.00 57.58  ? 120 ILE SB CG1 1 
ATOM 81119  C CG2 . ILE SB 1 120 ? 244.595 229.442 222.123 1.00 67.38  ? 120 ILE SB CG2 1 
ATOM 81120  C CD1 . ILE SB 1 120 ? 245.662 231.186 224.694 1.00 65.41  ? 120 ILE SB CD1 1 
ATOM 81121  N N   . ALA SB 1 121 ? 246.515 227.344 220.243 1.00 59.63  ? 121 ALA SB N   1 
ATOM 81122  C CA  . ALA SB 1 121 ? 246.692 227.164 218.809 1.00 54.04  ? 121 ALA SB CA  1 
ATOM 81123  C C   . ALA SB 1 121 ? 245.404 227.535 218.089 1.00 59.67  ? 121 ALA SB C   1 
ATOM 81124  O O   . ALA SB 1 121 ? 244.337 227.002 218.407 1.00 70.45  ? 121 ALA SB O   1 
ATOM 81125  C CB  . ALA SB 1 121 ? 247.081 225.722 218.487 1.00 64.78  ? 121 ALA SB CB  1 
ATOM 81126  N N   . ILE SB 1 122 ? 245.509 228.440 217.119 1.00 60.44  ? 122 ILE SB N   1 
ATOM 81127  C CA  . ILE SB 1 122 ? 244.363 228.946 216.374 1.00 60.60  ? 122 ILE SB CA  1 
ATOM 81128  C C   . ILE SB 1 122 ? 244.651 228.799 214.888 1.00 64.20  ? 122 ILE SB C   1 
ATOM 81129  O O   . ILE SB 1 122 ? 245.781 229.014 214.442 1.00 73.00  ? 122 ILE SB O   1 
ATOM 81130  C CB  . ILE SB 1 122 ? 244.057 230.420 216.720 1.00 66.41  ? 122 ILE SB CB  1 
ATOM 81131  C CG1 . ILE SB 1 122 ? 243.784 230.589 218.214 1.00 65.82  ? 122 ILE SB CG1 1 
ATOM 81132  C CG2 . ILE SB 1 122 ? 242.864 230.915 215.928 1.00 69.87  ? 122 ILE SB CG2 1 
ATOM 81133  C CD1 . ILE SB 1 122 ? 244.056 231.979 218.717 1.00 71.10  ? 122 ILE SB CD1 1 
ATOM 81134  N N   . GLY SB 1 123 ? 243.630 228.431 214.127 1.00 67.81  ? 123 GLY SB N   1 
ATOM 81135  C CA  . GLY SB 1 123 ? 243.780 228.302 212.689 1.00 70.85  ? 123 GLY SB CA  1 
ATOM 81136  C C   . GLY SB 1 123 ? 242.456 227.927 212.066 1.00 72.51  ? 123 GLY SB C   1 
ATOM 81137  O O   . GLY SB 1 123 ? 241.455 227.711 212.754 1.00 78.02  ? 123 GLY SB O   1 
ATOM 81138  N N   . VAL SB 1 124 ? 242.462 227.861 210.738 1.00 75.97  ? 124 VAL SB N   1 
ATOM 81139  C CA  . VAL SB 1 124 ? 241.303 227.425 209.973 1.00 78.37  ? 124 VAL SB CA  1 
ATOM 81140  C C   . VAL SB 1 124 ? 241.753 226.385 208.960 1.00 84.21  ? 124 VAL SB C   1 
ATOM 81141  O O   . VAL SB 1 124 ? 242.906 226.377 208.519 1.00 86.07  ? 124 VAL SB O   1 
ATOM 81142  C CB  . VAL SB 1 124 ? 240.595 228.603 209.270 1.00 78.91  ? 124 VAL SB CB  1 
ATOM 81143  C CG1 . VAL SB 1 124 ? 240.221 229.674 210.278 1.00 81.66  ? 124 VAL SB CG1 1 
ATOM 81144  C CG2 . VAL SB 1 124 ? 241.476 229.185 208.185 1.00 81.60  ? 124 VAL SB CG2 1 
ATOM 81145  N N   . LEU SB 1 125 ? 240.827 225.508 208.585 1.00 88.74  ? 125 LEU SB N   1 
ATOM 81146  C CA  . LEU SB 1 125 ? 241.105 224.394 207.694 1.00 86.83  ? 125 LEU SB CA  1 
ATOM 81147  C C   . LEU SB 1 125 ? 240.192 224.459 206.479 1.00 92.50  ? 125 LEU SB C   1 
ATOM 81148  O O   . LEU SB 1 125 ? 239.008 224.786 206.588 1.00 93.94  ? 125 LEU SB O   1 
ATOM 81149  C CB  . LEU SB 1 125 ? 240.909 223.056 208.409 1.00 82.63  ? 125 LEU SB CB  1 
ATOM 81150  C CG  . LEU SB 1 125 ? 241.694 222.871 209.707 1.00 85.85  ? 125 LEU SB CG  1 
ATOM 81151  C CD1 . LEU SB 1 125 ? 241.425 221.496 210.291 1.00 89.51  ? 125 LEU SB CD1 1 
ATOM 81152  C CD2 . LEU SB 1 125 ? 243.181 223.073 209.478 1.00 84.41  ? 125 LEU SB CD2 1 
ATOM 81153  N N   . ILE SB 1 126 ? 240.751 224.135 205.319 1.00 108.41 ? 126 ILE SB N   1 
ATOM 81154  C CA  . ILE SB 1 126 ? 240.009 224.152 204.066 1.00 107.79 ? 126 ILE SB CA  1 
ATOM 81155  C C   . ILE SB 1 126 ? 239.170 222.888 203.985 1.00 108.30 ? 126 ILE SB C   1 
ATOM 81156  O O   . ILE SB 1 126 ? 239.686 221.776 204.148 1.00 107.87 ? 126 ILE SB O   1 
ATOM 81157  C CB  . ILE SB 1 126 ? 240.956 224.259 202.860 1.00 107.94 ? 126 ILE SB CB  1 
ATOM 81158  C CG1 . ILE SB 1 126 ? 241.732 225.576 202.912 1.00 108.83 ? 126 ILE SB CG1 1 
ATOM 81159  C CG2 . ILE SB 1 126 ? 240.171 224.156 201.553 1.00 107.71 ? 126 ILE SB CG2 1 
ATOM 81160  C CD1 . ILE SB 1 126 ? 243.029 225.492 203.689 1.00 107.49 ? 126 ILE SB CD1 1 
ATOM 81161  N N   . ARG SB 1 127 ? 237.880 223.055 203.726 1.00 129.96 ? 127 ARG SB N   1 
ATOM 81162  C CA  . ARG SB 1 127 ? 236.952 221.942 203.597 1.00 132.66 ? 127 ARG SB CA  1 
ATOM 81163  C C   . ARG SB 1 127 ? 236.661 221.700 202.120 1.00 134.52 ? 127 ARG SB C   1 
ATOM 81164  O O   . ARG SB 1 127 ? 235.988 222.513 201.477 1.00 134.20 ? 127 ARG SB O   1 
ATOM 81165  C CB  . ARG SB 1 127 ? 235.659 222.233 204.361 1.00 133.21 ? 127 ARG SB CB  1 
ATOM 81166  C CG  . ARG SB 1 127 ? 234.612 221.136 204.263 1.00 134.70 ? 127 ARG SB CG  1 
ATOM 81167  C CD  . ARG SB 1 127 ? 235.055 219.847 204.935 1.00 134.17 ? 127 ARG SB CD  1 
ATOM 81168  N NE  . ARG SB 1 127 ? 234.017 218.828 204.846 1.00 134.81 ? 127 ARG SB NE  1 
ATOM 81169  C CZ  . ARG SB 1 127 ? 233.861 217.999 203.821 1.00 135.35 ? 127 ARG SB CZ  1 
ATOM 81170  N NH1 . ARG SB 1 127 ? 234.696 217.996 202.794 1.00 136.02 ? 127 ARG SB NH1 1 
ATOM 81171  N NH2 . ARG SB 1 127 ? 232.835 217.152 203.823 1.00 134.88 ? 127 ARG SB NH2 1 
ATOM 81172  N N   . GLY SB 1 128 ? 237.166 220.591 201.589 1.00 144.70 ? 128 GLY SB N   1 
ATOM 81173  C CA  . GLY SB 1 128 ? 236.781 220.168 200.258 1.00 145.06 ? 128 GLY SB CA  1 
ATOM 81174  C C   . GLY SB 1 128 ? 235.298 219.856 200.195 1.00 147.47 ? 128 GLY SB C   1 
ATOM 81175  O O   . GLY SB 1 128 ? 234.692 219.366 201.150 1.00 148.98 ? 128 GLY SB O   1 
ATOM 81176  N N   . CYS SB 1 129 ? 234.692 220.147 199.044 1.00 152.76 ? 129 CYS SB N   1 
ATOM 81177  C CA  . CYS SB 1 129 ? 233.241 220.060 198.946 1.00 153.29 ? 129 CYS SB CA  1 
ATOM 81178  C C   . CYS SB 1 129 ? 232.745 218.625 198.789 1.00 153.29 ? 129 CYS SB C   1 
ATOM 81179  O O   . CYS SB 1 129 ? 231.578 218.427 198.432 1.00 152.63 ? 129 CYS SB O   1 
ATOM 81180  C CB  . CYS SB 1 129 ? 232.721 220.937 197.795 1.00 152.16 ? 129 CYS SB CB  1 
ATOM 81181  S SG  . CYS SB 1 129 ? 233.211 220.473 196.115 1.00 149.19 ? 129 CYS SB SG  1 
ATOM 81182  N N   . THR SB 1 130 ? 233.600 217.627 199.034 1.00 151.28 ? 130 THR SB N   1 
ATOM 81183  C CA  . THR SB 1 130 ? 233.200 216.235 199.187 1.00 151.16 ? 130 THR SB CA  1 
ATOM 81184  C C   . THR SB 1 130 ? 233.985 215.637 200.349 1.00 151.09 ? 130 THR SB C   1 
ATOM 81185  O O   . THR SB 1 130 ? 235.181 215.930 200.500 1.00 148.05 ? 130 THR SB O   1 
ATOM 81186  C CB  . THR SB 1 130 ? 233.435 215.408 197.913 1.00 149.92 ? 130 THR SB CB  1 
ATOM 81187  O OG1 . THR SB 1 130 ? 232.871 214.100 198.078 1.00 150.19 ? 130 THR SB OG1 1 
ATOM 81188  C CG2 . THR SB 1 130 ? 234.927 215.297 197.580 1.00 147.91 ? 130 THR SB CG2 1 
ATOM 81189  N N   . PRO SB 1 131 ? 233.350 214.796 201.190 1.00 151.08 ? 131 PRO SB N   1 
ATOM 81190  C CA  . PRO SB 1 131 ? 233.995 214.342 202.448 1.00 149.03 ? 131 PRO SB CA  1 
ATOM 81191  C C   . PRO SB 1 131 ? 235.014 213.213 202.300 1.00 147.13 ? 131 PRO SB C   1 
ATOM 81192  O O   . PRO SB 1 131 ? 234.720 212.027 202.446 1.00 145.72 ? 131 PRO SB O   1 
ATOM 81193  C CB  . PRO SB 1 131 ? 232.798 213.892 203.288 1.00 147.89 ? 131 PRO SB CB  1 
ATOM 81194  C CG  . PRO SB 1 131 ? 231.833 213.384 202.286 1.00 148.37 ? 131 PRO SB CG  1 
ATOM 81195  C CD  . PRO SB 1 131 ? 231.970 214.284 201.083 1.00 149.40 ? 131 PRO SB CD  1 
ATOM 81196  N N   . HIS SB 1 132 ? 236.255 213.586 201.998 1.00 134.06 ? 132 HIS SB N   1 
ATOM 81197  C CA  . HIS SB 1 132 ? 237.359 212.639 202.047 1.00 134.01 ? 132 HIS SB CA  1 
ATOM 81198  C C   . HIS SB 1 132 ? 238.154 212.828 203.338 1.00 134.03 ? 132 HIS SB C   1 
ATOM 81199  O O   . HIS SB 1 132 ? 237.927 213.761 204.112 1.00 133.37 ? 132 HIS SB O   1 
ATOM 81200  C CB  . HIS SB 1 132 ? 238.269 212.806 200.834 1.00 133.71 ? 132 HIS SB CB  1 
ATOM 81201  C CG  . HIS SB 1 132 ? 238.929 214.147 200.754 1.00 135.44 ? 132 HIS SB CG  1 
ATOM 81202  N ND1 . HIS SB 1 132 ? 240.119 214.428 201.389 1.00 136.27 ? 132 HIS SB ND1 1 
ATOM 81203  C CD2 . HIS SB 1 132 ? 238.566 215.283 200.114 1.00 133.61 ? 132 HIS SB CD2 1 
ATOM 81204  C CE1 . HIS SB 1 132 ? 240.461 215.680 201.145 1.00 134.09 ? 132 HIS SB CE1 1 
ATOM 81205  N NE2 . HIS SB 1 132 ? 239.536 216.221 200.373 1.00 133.07 ? 132 HIS SB NE2 1 
ATOM 81206  N N   . PHE SB 1 133 ? 239.098 211.919 203.572 1.00 115.10 ? 133 PHE SB N   1 
ATOM 81207  C CA  . PHE SB 1 133 ? 239.970 212.014 204.733 1.00 111.95 ? 133 PHE SB CA  1 
ATOM 81208  C C   . PHE SB 1 133 ? 241.101 212.991 204.444 1.00 111.16 ? 133 PHE SB C   1 
ATOM 81209  O O   . PHE SB 1 133 ? 241.828 212.838 203.459 1.00 111.43 ? 133 PHE SB O   1 
ATOM 81210  C CB  . PHE SB 1 133 ? 240.533 210.639 205.093 1.00 111.94 ? 133 PHE SB CB  1 
ATOM 81211  C CG  . PHE SB 1 133 ? 241.298 210.615 206.385 1.00 112.77 ? 133 PHE SB CG  1 
ATOM 81212  C CD1 . PHE SB 1 133 ? 240.651 210.362 207.582 1.00 113.25 ? 133 PHE SB CD1 1 
ATOM 81213  C CD2 . PHE SB 1 133 ? 242.662 210.839 206.402 1.00 113.00 ? 133 PHE SB CD2 1 
ATOM 81214  C CE1 . PHE SB 1 133 ? 241.351 210.337 208.771 1.00 113.92 ? 133 PHE SB CE1 1 
ATOM 81215  C CE2 . PHE SB 1 133 ? 243.367 210.815 207.589 1.00 113.71 ? 133 PHE SB CE2 1 
ATOM 81216  C CZ  . PHE SB 1 133 ? 242.710 210.564 208.774 1.00 113.93 ? 133 PHE SB CZ  1 
ATOM 81217  N N   . ASP SB 1 134 ? 241.251 213.992 205.306 1.00 99.64  ? 134 ASP SB N   1 
ATOM 81218  C CA  . ASP SB 1 134 ? 242.243 215.043 205.125 1.00 99.18  ? 134 ASP SB CA  1 
ATOM 81219  C C   . ASP SB 1 134 ? 243.534 214.639 205.825 1.00 98.69  ? 134 ASP SB C   1 
ATOM 81220  O O   . ASP SB 1 134 ? 243.535 214.375 207.031 1.00 100.31 ? 134 ASP SB O   1 
ATOM 81221  C CB  . ASP SB 1 134 ? 241.731 216.371 205.677 1.00 101.32 ? 134 ASP SB CB  1 
ATOM 81222  C CG  . ASP SB 1 134 ? 242.563 217.550 205.220 1.00 103.92 ? 134 ASP SB CG  1 
ATOM 81223  O OD1 . ASP SB 1 134 ? 243.123 217.490 204.105 1.00 102.89 ? 134 ASP SB OD1 1 
ATOM 81224  O OD2 . ASP SB 1 134 ? 242.660 218.539 205.976 1.00 104.95 ? 134 ASP SB OD2 1 
ATOM 81225  N N   . TYR SB 1 135 ? 244.629 214.597 205.067 1.00 90.20  ? 135 TYR SB N   1 
ATOM 81226  C CA  . TYR SB 1 135 ? 245.919 214.213 205.623 1.00 89.22  ? 135 TYR SB CA  1 
ATOM 81227  C C   . TYR SB 1 135 ? 246.633 215.360 206.321 1.00 90.45  ? 135 TYR SB C   1 
ATOM 81228  O O   . TYR SB 1 135 ? 247.567 215.107 207.087 1.00 94.56  ? 135 TYR SB O   1 
ATOM 81229  C CB  . TYR SB 1 135 ? 246.811 213.649 204.518 1.00 90.64  ? 135 TYR SB CB  1 
ATOM 81230  C CG  . TYR SB 1 135 ? 246.268 212.382 203.904 1.00 93.17  ? 135 TYR SB CG  1 
ATOM 81231  C CD1 . TYR SB 1 135 ? 246.220 211.205 204.633 1.00 92.44  ? 135 TYR SB CD1 1 
ATOM 81232  C CD2 . TYR SB 1 135 ? 245.801 212.363 202.599 1.00 93.28  ? 135 TYR SB CD2 1 
ATOM 81233  C CE1 . TYR SB 1 135 ? 245.723 210.045 204.082 1.00 93.70  ? 135 TYR SB CE1 1 
ATOM 81234  C CE2 . TYR SB 1 135 ? 245.301 211.205 202.039 1.00 93.31  ? 135 TYR SB CE2 1 
ATOM 81235  C CZ  . TYR SB 1 135 ? 245.265 210.049 202.786 1.00 94.39  ? 135 TYR SB CZ  1 
ATOM 81236  O OH  . TYR SB 1 135 ? 244.770 208.891 202.236 1.00 94.55  ? 135 TYR SB OH  1 
ATOM 81237  N N   . ILE SB 1 136 ? 246.219 216.602 206.089 1.00 78.52  ? 136 ILE SB N   1 
ATOM 81238  C CA  . ILE SB 1 136 ? 246.815 217.735 206.787 1.00 76.17  ? 136 ILE SB CA  1 
ATOM 81239  C C   . ILE SB 1 136 ? 246.141 217.963 208.130 1.00 75.59  ? 136 ILE SB C   1 
ATOM 81240  O O   . ILE SB 1 136 ? 246.814 218.191 209.136 1.00 80.76  ? 136 ILE SB O   1 
ATOM 81241  C CB  . ILE SB 1 136 ? 246.738 219.000 205.910 1.00 77.01  ? 136 ILE SB CB  1 
ATOM 81242  C CG1 . ILE SB 1 136 ? 247.467 218.797 204.577 1.00 79.43  ? 136 ILE SB CG1 1 
ATOM 81243  C CG2 . ILE SB 1 136 ? 247.318 220.191 206.656 1.00 76.62  ? 136 ILE SB CG2 1 
ATOM 81244  C CD1 . ILE SB 1 136 ? 248.948 218.503 204.704 1.00 78.81  ? 136 ILE SB CD1 1 
ATOM 81245  N N   . ALA SB 1 137 ? 244.811 217.896 208.165 1.00 78.41  ? 137 ALA SB N   1 
ATOM 81246  C CA  . ALA SB 1 137 ? 244.090 218.169 209.402 1.00 79.04  ? 137 ALA SB CA  1 
ATOM 81247  C C   . ALA SB 1 137 ? 244.449 217.162 210.486 1.00 76.36  ? 137 ALA SB C   1 
ATOM 81248  O O   . ALA SB 1 137 ? 244.615 217.529 211.653 1.00 79.63  ? 137 ALA SB O   1 
ATOM 81249  C CB  . ALA SB 1 137 ? 242.587 218.160 209.140 1.00 80.30  ? 137 ALA SB CB  1 
ATOM 81250  N N   . SER SB 1 138 ? 244.570 215.886 210.119 1.00 74.03  ? 138 SER SB N   1 
ATOM 81251  C CA  . SER SB 1 138 ? 244.869 214.863 211.114 1.00 71.75  ? 138 SER SB CA  1 
ATOM 81252  C C   . SER SB 1 138 ? 246.240 215.081 211.736 1.00 74.92  ? 138 SER SB C   1 
ATOM 81253  O O   . SER SB 1 138 ? 246.437 214.817 212.928 1.00 84.81  ? 138 SER SB O   1 
ATOM 81254  C CB  . SER SB 1 138 ? 244.788 213.479 210.477 1.00 77.19  ? 138 SER SB CB  1 
ATOM 81255  O OG  . SER SB 1 138 ? 245.803 213.308 209.507 1.00 84.25  ? 138 SER SB OG  1 
ATOM 81256  N N   . GLU SB 1 139 ? 247.203 215.560 210.950 1.00 72.39  ? 139 GLU SB N   1 
ATOM 81257  C CA  . GLU SB 1 139 ? 248.557 215.720 211.468 1.00 72.71  ? 139 GLU SB CA  1 
ATOM 81258  C C   . GLU SB 1 139 ? 248.634 216.837 212.500 1.00 77.39  ? 139 GLU SB C   1 
ATOM 81259  O O   . GLU SB 1 139 ? 249.427 216.760 213.444 1.00 80.18  ? 139 GLU SB O   1 
ATOM 81260  C CB  . GLU SB 1 139 ? 249.530 215.979 210.320 1.00 78.55  ? 139 GLU SB CB  1 
ATOM 81261  C CG  . GLU SB 1 139 ? 249.739 214.784 209.412 1.00 85.79  ? 139 GLU SB CG  1 
ATOM 81262  C CD  . GLU SB 1 139 ? 250.434 213.635 210.115 1.00 92.61  ? 139 GLU SB CD  1 
ATOM 81263  O OE1 . GLU SB 1 139 ? 251.259 213.899 211.013 1.00 93.23  ? 139 GLU SB OE1 1 
ATOM 81264  O OE2 . GLU SB 1 139 ? 250.152 212.468 209.771 1.00 90.51  ? 139 GLU SB OE2 1 
ATOM 81265  N N   . VAL SB 1 140 ? 247.829 217.888 212.338 1.00 66.93  ? 140 VAL SB N   1 
ATOM 81266  C CA  . VAL SB 1 140 ? 247.835 218.970 213.321 1.00 59.48  ? 140 VAL SB CA  1 
ATOM 81267  C C   . VAL SB 1 140 ? 247.325 218.468 214.665 1.00 61.50  ? 140 VAL SB C   1 
ATOM 81268  O O   . VAL SB 1 140 ? 247.936 218.715 215.710 1.00 70.15  ? 140 VAL SB O   1 
ATOM 81269  C CB  . VAL SB 1 140 ? 247.010 220.170 212.823 1.00 64.10  ? 140 VAL SB CB  1 
ATOM 81270  C CG1 . VAL SB 1 140 ? 247.252 221.374 213.709 1.00 66.35  ? 140 VAL SB CG1 1 
ATOM 81271  C CG2 . VAL SB 1 140 ? 247.375 220.516 211.398 1.00 68.92  ? 140 VAL SB CG2 1 
ATOM 81272  N N   . SER SB 1 141 ? 246.200 217.755 214.660 1.00 58.60  ? 141 SER SB N   1 
ATOM 81273  C CA  . SER SB 1 141 ? 245.669 217.231 215.913 1.00 57.53  ? 141 SER SB CA  1 
ATOM 81274  C C   . SER SB 1 141 ? 246.637 216.245 216.545 1.00 60.46  ? 141 SER SB C   1 
ATOM 81275  O O   . SER SB 1 141 ? 246.866 216.277 217.759 1.00 69.22  ? 141 SER SB O   1 
ATOM 81276  C CB  . SER SB 1 141 ? 244.318 216.563 215.672 1.00 59.88  ? 141 SER SB CB  1 
ATOM 81277  O OG  . SER SB 1 141 ? 243.360 217.503 215.228 1.00 66.79  ? 141 SER SB OG  1 
ATOM 81278  N N   . LYS SB 1 142 ? 247.220 215.361 215.737 1.00 69.10  ? 142 LYS SB N   1 
ATOM 81279  C CA  . LYS SB 1 142 ? 248.134 214.358 216.268 1.00 67.63  ? 142 LYS SB CA  1 
ATOM 81280  C C   . LYS SB 1 142 ? 249.367 215.012 216.876 1.00 65.25  ? 142 LYS SB C   1 
ATOM 81281  O O   . LYS SB 1 142 ? 249.822 214.622 217.957 1.00 69.93  ? 142 LYS SB O   1 
ATOM 81282  C CB  . LYS SB 1 142 ? 248.530 213.389 215.157 1.00 73.36  ? 142 LYS SB CB  1 
ATOM 81283  C CG  . LYS SB 1 142 ? 249.366 212.210 215.617 1.00 77.36  ? 142 LYS SB CG  1 
ATOM 81284  C CD  . LYS SB 1 142 ? 249.720 211.287 214.458 1.00 80.90  ? 142 LYS SB CD  1 
ATOM 81285  C CE  . LYS SB 1 142 ? 248.520 210.502 213.942 1.00 80.65  ? 142 LYS SB CE  1 
ATOM 81286  N NZ  . LYS SB 1 142 ? 248.011 209.516 214.932 1.00 81.11  ? 142 LYS SB NZ  1 
ATOM 81287  N N   . GLY SB 1 143 ? 249.924 216.009 216.191 1.00 58.68  ? 143 GLY SB N   1 
ATOM 81288  C CA  . GLY SB 1 143 ? 251.136 216.641 216.684 1.00 59.09  ? 143 GLY SB CA  1 
ATOM 81289  C C   . GLY SB 1 143 ? 250.920 217.404 217.975 1.00 62.19  ? 143 GLY SB C   1 
ATOM 81290  O O   . GLY SB 1 143 ? 251.729 217.316 218.901 1.00 68.95  ? 143 GLY SB O   1 
ATOM 81291  N N   . LEU SB 1 144 ? 249.832 218.170 218.053 1.00 61.38  ? 144 LEU SB N   1 
ATOM 81292  C CA  . LEU SB 1 144 ? 249.577 218.963 219.251 1.00 57.62  ? 144 LEU SB CA  1 
ATOM 81293  C C   . LEU SB 1 144 ? 249.332 218.071 220.459 1.00 59.78  ? 144 LEU SB C   1 
ATOM 81294  O O   . LEU SB 1 144 ? 249.803 218.366 221.562 1.00 63.10  ? 144 LEU SB O   1 
ATOM 81295  C CB  . LEU SB 1 144 ? 248.385 219.889 219.020 1.00 58.08  ? 144 LEU SB CB  1 
ATOM 81296  C CG  . LEU SB 1 144 ? 248.622 221.082 218.095 1.00 61.73  ? 144 LEU SB CG  1 
ATOM 81297  C CD1 . LEU SB 1 144 ? 247.301 221.725 217.735 1.00 61.49  ? 144 LEU SB CD1 1 
ATOM 81298  C CD2 . LEU SB 1 144 ? 249.545 222.094 218.735 1.00 63.26  ? 144 LEU SB CD2 1 
ATOM 81299  N N   . ALA SB 1 145 ? 248.592 216.978 220.273 1.00 59.69  ? 145 ALA SB N   1 
ATOM 81300  C CA  . ALA SB 1 145 ? 248.309 216.081 221.387 1.00 56.13  ? 145 ALA SB CA  1 
ATOM 81301  C C   . ALA SB 1 145 ? 249.585 215.458 221.935 1.00 60.43  ? 145 ALA SB C   1 
ATOM 81302  O O   . ALA SB 1 145 ? 249.756 215.348 223.153 1.00 66.09  ? 145 ALA SB O   1 
ATOM 81303  C CB  . ALA SB 1 145 ? 247.331 214.995 220.947 1.00 59.46  ? 145 ALA SB CB  1 
ATOM 81304  N N   . ASN SB 1 146 ? 250.492 215.037 221.052 1.00 60.22  ? 146 ASN SB N   1 
ATOM 81305  C CA  . ASN SB 1 146 ? 251.737 214.432 221.508 1.00 55.98  ? 146 ASN SB CA  1 
ATOM 81306  C C   . ASN SB 1 146 ? 252.578 215.423 222.297 1.00 60.82  ? 146 ASN SB C   1 
ATOM 81307  O O   . ASN SB 1 146 ? 253.181 215.065 223.315 1.00 67.31  ? 146 ASN SB O   1 
ATOM 81308  C CB  . ASN SB 1 146 ? 252.529 213.900 220.317 1.00 59.93  ? 146 ASN SB CB  1 
ATOM 81309  C CG  . ASN SB 1 146 ? 251.911 212.660 219.717 1.00 70.39  ? 146 ASN SB CG  1 
ATOM 81310  O OD1 . ASN SB 1 146 ? 250.984 212.082 220.278 1.00 70.58  ? 146 ASN SB OD1 1 
ATOM 81311  N ND2 . ASN SB 1 146 ? 252.423 212.242 218.566 1.00 70.84  ? 146 ASN SB ND2 1 
ATOM 81312  N N   . LEU SB 1 147 ? 252.641 216.674 221.840 1.00 58.82  ? 147 LEU SB N   1 
ATOM 81313  C CA  . LEU SB 1 147 ? 253.492 217.659 222.497 1.00 57.48  ? 147 LEU SB CA  1 
ATOM 81314  C C   . LEU SB 1 147 ? 253.057 217.890 223.937 1.00 58.68  ? 147 LEU SB C   1 
ATOM 81315  O O   . LEU SB 1 147 ? 253.891 217.980 224.843 1.00 66.05  ? 147 LEU SB O   1 
ATOM 81316  C CB  . LEU SB 1 147 ? 253.469 218.971 221.717 1.00 58.11  ? 147 LEU SB CB  1 
ATOM 81317  C CG  . LEU SB 1 147 ? 254.554 219.134 220.656 1.00 60.21  ? 147 LEU SB CG  1 
ATOM 81318  C CD1 . LEU SB 1 147 ? 254.209 220.277 219.725 1.00 65.22  ? 147 LEU SB CD1 1 
ATOM 81319  C CD2 . LEU SB 1 147 ? 255.904 219.368 221.301 1.00 60.95  ? 147 LEU SB CD2 1 
ATOM 81320  N N   . SER SB 1 148 ? 251.748 217.995 224.169 1.00 60.05  ? 148 SER SB N   1 
ATOM 81321  C CA  . SER SB 1 148 ? 251.261 218.278 225.513 1.00 59.35  ? 148 SER SB CA  1 
ATOM 81322  C C   . SER SB 1 148 ? 251.619 217.153 226.475 1.00 61.08  ? 148 SER SB C   1 
ATOM 81323  O O   . SER SB 1 148 ? 252.085 217.400 227.592 1.00 65.48  ? 148 SER SB O   1 
ATOM 81324  C CB  . SER SB 1 148 ? 249.752 218.501 225.483 1.00 65.16  ? 148 SER SB CB  1 
ATOM 81325  O OG  . SER SB 1 148 ? 249.074 217.312 225.124 1.00 71.78  ? 148 SER SB OG  1 
ATOM 81326  N N   . LEU SB 1 149 ? 251.407 215.905 226.057 1.00 62.22  ? 149 LEU SB N   1 
ATOM 81327  C CA  . LEU SB 1 149 ? 251.711 214.776 226.930 1.00 56.02  ? 149 LEU SB CA  1 
ATOM 81328  C C   . LEU SB 1 149 ? 253.203 214.681 227.210 1.00 59.75  ? 149 LEU SB C   1 
ATOM 81329  O O   . LEU SB 1 149 ? 253.612 214.411 228.345 1.00 62.14  ? 149 LEU SB O   1 
ATOM 81330  C CB  . LEU SB 1 149 ? 251.207 213.478 226.301 1.00 55.75  ? 149 LEU SB CB  1 
ATOM 81331  C CG  . LEU SB 1 149 ? 249.707 213.188 226.363 1.00 61.41  ? 149 LEU SB CG  1 
ATOM 81332  C CD1 . LEU SB 1 149 ? 249.422 211.840 225.733 1.00 66.71  ? 149 LEU SB CD1 1 
ATOM 81333  C CD2 . LEU SB 1 149 ? 249.180 213.222 227.785 1.00 63.54  ? 149 LEU SB CD2 1 
ATOM 81334  N N   . GLU SB 1 150 ? 254.031 214.894 226.190 1.00 63.13  ? 150 GLU SB N   1 
ATOM 81335  C CA  . GLU SB 1 150 ? 255.473 214.772 226.365 1.00 58.24  ? 150 GLU SB CA  1 
ATOM 81336  C C   . GLU SB 1 150 ? 256.032 215.894 227.228 1.00 63.94  ? 150 GLU SB C   1 
ATOM 81337  O O   . GLU SB 1 150 ? 256.853 215.646 228.116 1.00 70.08  ? 150 GLU SB O   1 
ATOM 81338  C CB  . GLU SB 1 150 ? 256.157 214.750 224.997 1.00 63.84  ? 150 GLU SB CB  1 
ATOM 81339  C CG  . GLU SB 1 150 ? 257.600 215.223 224.994 1.00 71.63  ? 150 GLU SB CG  1 
ATOM 81340  C CD  . GLU SB 1 150 ? 258.258 215.043 223.645 1.00 81.22  ? 150 GLU SB CD  1 
ATOM 81341  O OE1 . GLU SB 1 150 ? 257.631 214.432 222.755 1.00 81.14  ? 150 GLU SB OE1 1 
ATOM 81342  O OE2 . GLU SB 1 150 ? 259.401 215.514 223.471 1.00 80.78  ? 150 GLU SB OE2 1 
ATOM 81343  N N   . LEU SB 1 151 ? 255.610 217.133 226.978 1.00 65.81  ? 151 LEU SB N   1 
ATOM 81344  C CA  . LEU SB 1 151 ? 256.124 218.270 227.730 1.00 59.18  ? 151 LEU SB CA  1 
ATOM 81345  C C   . LEU SB 1 151 ? 255.401 218.483 229.052 1.00 63.30  ? 151 LEU SB C   1 
ATOM 81346  O O   . LEU SB 1 151 ? 255.887 219.249 229.888 1.00 64.38  ? 151 LEU SB O   1 
ATOM 81347  C CB  . LEU SB 1 151 ? 256.017 219.542 226.889 1.00 60.24  ? 151 LEU SB CB  1 
ATOM 81348  C CG  . LEU SB 1 151 ? 256.965 219.693 225.699 1.00 61.85  ? 151 LEU SB CG  1 
ATOM 81349  C CD1 . LEU SB 1 151 ? 256.878 221.100 225.149 1.00 68.28  ? 151 LEU SB CD1 1 
ATOM 81350  C CD2 . LEU SB 1 151 ? 258.398 219.368 226.070 1.00 66.69  ? 151 LEU SB CD2 1 
ATOM 81351  N N   . ARG SB 1 152 ? 254.259 217.831 229.258 1.00 65.06  ? 152 ARG SB N   1 
ATOM 81352  C CA  . ARG SB 1 152 ? 253.479 217.988 230.483 1.00 61.04  ? 152 ARG SB CA  1 
ATOM 81353  C C   . ARG SB 1 152 ? 253.098 219.449 230.699 1.00 66.78  ? 152 ARG SB C   1 
ATOM 81354  O O   . ARG SB 1 152 ? 253.373 220.044 231.742 1.00 66.19  ? 152 ARG SB O   1 
ATOM 81355  C CB  . ARG SB 1 152 ? 254.243 217.440 231.686 1.00 61.97  ? 152 ARG SB CB  1 
ATOM 81356  C CG  . ARG SB 1 152 ? 254.622 215.982 231.546 1.00 66.12  ? 152 ARG SB CG  1 
ATOM 81357  C CD  . ARG SB 1 152 ? 255.549 215.545 232.652 1.00 66.20  ? 152 ARG SB CD  1 
ATOM 81358  N NE  . ARG SB 1 152 ? 254.889 215.552 233.950 1.00 62.89  ? 152 ARG SB NE  1 
ATOM 81359  C CZ  . ARG SB 1 152 ? 255.481 215.235 235.093 1.00 66.14  ? 152 ARG SB CZ  1 
ATOM 81360  N NH1 . ARG SB 1 152 ? 256.752 214.873 235.136 1.00 67.62  ? 152 ARG SB NH1 1 
ATOM 81361  N NH2 . ARG SB 1 152 ? 254.780 215.283 236.221 1.00 67.51  ? 152 ARG SB NH2 1 
ATOM 81362  N N   . LYS SB 1 153 ? 252.456 220.031 229.687 1.00 69.44  ? 153 LYS SB N   1 
ATOM 81363  C CA  . LYS SB 1 153 ? 252.027 221.401 229.736 1.00 63.82  ? 153 LYS SB CA  1 
ATOM 81364  C C   . LYS SB 1 153 ? 250.771 221.509 228.878 1.00 63.21  ? 153 LYS SB C   1 
ATOM 81365  O O   . LYS SB 1 153 ? 250.767 220.986 227.752 1.00 70.74  ? 153 LYS SB O   1 
ATOM 81366  C CB  . LYS SB 1 153 ? 253.107 222.341 229.225 1.00 60.31  ? 153 LYS SB CB  1 
ATOM 81367  C CG  . LYS SB 1 153 ? 252.777 223.803 229.368 1.00 63.58  ? 153 LYS SB CG  1 
ATOM 81368  C CD  . LYS SB 1 153 ? 253.867 224.673 228.791 1.00 66.57  ? 153 LYS SB CD  1 
ATOM 81369  C CE  . LYS SB 1 153 ? 255.088 224.686 229.688 1.00 63.57  ? 153 LYS SB CE  1 
ATOM 81370  N NZ  . LYS SB 1 153 ? 256.117 225.628 229.192 1.00 70.08  ? 153 LYS SB NZ  1 
ATOM 81371  N N   . PRO SB 1 154 ? 249.705 222.156 229.355 1.00 53.00  ? 154 PRO SB N   1 
ATOM 81372  C CA  . PRO SB 1 154 ? 248.442 222.140 228.602 1.00 54.32  ? 154 PRO SB CA  1 
ATOM 81373  C C   . PRO SB 1 154 ? 248.539 222.929 227.304 1.00 58.89  ? 154 PRO SB C   1 
ATOM 81374  O O   . PRO SB 1 154 ? 249.129 224.009 227.258 1.00 57.33  ? 154 PRO SB O   1 
ATOM 81375  C CB  . PRO SB 1 154 ? 247.451 222.769 229.580 1.00 57.86  ? 154 PRO SB CB  1 
ATOM 81376  C CG  . PRO SB 1 154 ? 248.269 223.647 230.425 1.00 61.65  ? 154 PRO SB CG  1 
ATOM 81377  C CD  . PRO SB 1 154 ? 249.604 222.991 230.566 1.00 60.33  ? 154 PRO SB CD  1 
ATOM 81378  N N   . ILE SB 1 155 ? 247.950 222.376 226.249 1.00 62.25  ? 155 ILE SB N   1 
ATOM 81379  C CA  . ILE SB 1 155 ? 247.858 223.025 224.948 1.00 56.06  ? 155 ILE SB CA  1 
ATOM 81380  C C   . ILE SB 1 155 ? 246.413 222.918 224.491 1.00 62.06  ? 155 ILE SB C   1 
ATOM 81381  O O   . ILE SB 1 155 ? 245.823 221.834 224.541 1.00 68.60  ? 155 ILE SB O   1 
ATOM 81382  C CB  . ILE SB 1 155 ? 248.811 222.386 223.921 1.00 55.11  ? 155 ILE SB CB  1 
ATOM 81383  C CG1 . ILE SB 1 155 ? 250.256 222.702 224.308 1.00 64.41  ? 155 ILE SB CG1 1 
ATOM 81384  C CG2 . ILE SB 1 155 ? 248.498 222.894 222.512 1.00 58.64  ? 155 ILE SB CG2 1 
ATOM 81385  C CD1 . ILE SB 1 155 ? 251.299 222.270 223.310 1.00 66.58  ? 155 ILE SB CD1 1 
ATOM 81386  N N   . THR SB 1 156 ? 245.848 224.031 224.036 1.00 64.02  ? 156 THR SB N   1 
ATOM 81387  C CA  . THR SB 1 156 ? 244.434 224.109 223.712 1.00 57.95  ? 156 THR SB CA  1 
ATOM 81388  C C   . THR SB 1 156 ? 244.242 224.204 222.206 1.00 63.31  ? 156 THR SB C   1 
ATOM 81389  O O   . THR SB 1 156 ? 245.051 224.800 221.492 1.00 65.71  ? 156 THR SB O   1 
ATOM 81390  C CB  . THR SB 1 156 ? 243.784 225.308 224.398 1.00 66.47  ? 156 THR SB CB  1 
ATOM 81391  O OG1 . THR SB 1 156 ? 243.928 225.180 225.815 1.00 71.22  ? 156 THR SB OG1 1 
ATOM 81392  C CG2 . THR SB 1 156 ? 242.310 225.377 224.063 1.00 71.22  ? 156 THR SB CG2 1 
ATOM 81393  N N   . PHE SB 1 157 ? 243.147 223.620 221.735 1.00 71.39  ? 157 PHE SB N   1 
ATOM 81394  C CA  . PHE SB 1 157 ? 242.897 223.400 220.318 1.00 70.37  ? 157 PHE SB CA  1 
ATOM 81395  C C   . PHE SB 1 157 ? 241.760 224.312 219.882 1.00 71.64  ? 157 PHE SB C   1 
ATOM 81396  O O   . PHE SB 1 157 ? 240.623 224.147 220.334 1.00 76.18  ? 157 PHE SB O   1 
ATOM 81397  C CB  . PHE SB 1 157 ? 242.548 221.931 220.081 1.00 75.96  ? 157 PHE SB CB  1 
ATOM 81398  C CG  . PHE SB 1 157 ? 242.591 221.506 218.644 1.00 74.98  ? 157 PHE SB CG  1 
ATOM 81399  C CD1 . PHE SB 1 157 ? 243.699 221.765 217.862 1.00 75.00  ? 157 PHE SB CD1 1 
ATOM 81400  C CD2 . PHE SB 1 157 ? 241.538 220.806 218.090 1.00 73.21  ? 157 PHE SB CD2 1 
ATOM 81401  C CE1 . PHE SB 1 157 ? 243.743 221.360 216.550 1.00 75.96  ? 157 PHE SB CE1 1 
ATOM 81402  C CE2 . PHE SB 1 157 ? 241.579 220.396 216.779 1.00 76.37  ? 157 PHE SB CE2 1 
ATOM 81403  C CZ  . PHE SB 1 157 ? 242.687 220.667 216.011 1.00 77.36  ? 157 PHE SB CZ  1 
ATOM 81404  N N   . GLY SB 1 158 ? 242.065 225.264 219.005 1.00 65.29  ? 158 GLY SB N   1 
ATOM 81405  C CA  . GLY SB 1 158 ? 241.116 226.302 218.657 1.00 60.81  ? 158 GLY SB CA  1 
ATOM 81406  C C   . GLY SB 1 158 ? 240.919 226.509 217.170 1.00 64.08  ? 158 GLY SB C   1 
ATOM 81407  O O   . GLY SB 1 158 ? 240.786 227.652 216.724 1.00 67.11  ? 158 GLY SB O   1 
ATOM 81408  N N   . VAL SB 1 159 ? 240.905 225.435 216.390 1.00 69.28  ? 159 VAL SB N   1 
ATOM 81409  C CA  . VAL SB 1 159 ? 240.778 225.542 214.946 1.00 72.34  ? 159 VAL SB CA  1 
ATOM 81410  C C   . VAL SB 1 159 ? 239.318 225.358 214.559 1.00 70.36  ? 159 VAL SB C   1 
ATOM 81411  O O   . VAL SB 1 159 ? 238.498 224.853 215.329 1.00 72.20  ? 159 VAL SB O   1 
ATOM 81412  C CB  . VAL SB 1 159 ? 241.665 224.523 214.199 1.00 75.12  ? 159 VAL SB CB  1 
ATOM 81413  C CG1 . VAL SB 1 159 ? 243.135 224.761 214.514 1.00 74.94  ? 159 VAL SB CG1 1 
ATOM 81414  C CG2 . VAL SB 1 159 ? 241.239 223.104 214.508 1.00 75.06  ? 159 VAL SB CG2 1 
ATOM 81415  N N   . ILE SB 1 160 ? 238.989 225.775 213.335 1.00 72.92  ? 160 ILE SB N   1 
ATOM 81416  C CA  . ILE SB 1 160 ? 237.648 225.634 212.785 1.00 73.32  ? 160 ILE SB CA  1 
ATOM 81417  C C   . ILE SB 1 160 ? 237.744 225.214 211.326 1.00 82.95  ? 160 ILE SB C   1 
ATOM 81418  O O   . ILE SB 1 160 ? 238.786 225.347 210.682 1.00 88.00  ? 160 ILE SB O   1 
ATOM 81419  C CB  . ILE SB 1 160 ? 236.823 226.934 212.910 1.00 75.95  ? 160 ILE SB CB  1 
ATOM 81420  C CG1 . ILE SB 1 160 ? 237.470 228.080 212.127 1.00 79.64  ? 160 ILE SB CG1 1 
ATOM 81421  C CG2 . ILE SB 1 160 ? 236.676 227.315 214.356 1.00 81.33  ? 160 ILE SB CG2 1 
ATOM 81422  C CD1 . ILE SB 1 160 ? 236.592 229.304 212.024 1.00 81.56  ? 160 ILE SB CD1 1 
ATOM 81423  N N   . THR SB 1 161 ? 236.631 224.703 210.811 1.00 96.95  ? 161 THR SB N   1 
ATOM 81424  C CA  . THR SB 1 161 ? 236.508 224.365 209.401 1.00 99.01  ? 161 THR SB CA  1 
ATOM 81425  C C   . THR SB 1 161 ? 235.807 225.497 208.663 1.00 99.95  ? 161 THR SB C   1 
ATOM 81426  O O   . THR SB 1 161 ? 234.837 226.072 209.163 1.00 100.62 ? 161 THR SB O   1 
ATOM 81427  C CB  . THR SB 1 161 ? 235.725 223.065 209.217 1.00 99.49  ? 161 THR SB CB  1 
ATOM 81428  O OG1 . THR SB 1 161 ? 234.330 223.312 209.432 1.00 103.11 ? 161 THR SB OG1 1 
ATOM 81429  C CG2 . THR SB 1 161 ? 236.209 222.000 210.191 1.00 97.38  ? 161 THR SB CG2 1 
ATOM 81430  N N   . ALA SB 1 162 ? 236.307 225.813 207.473 1.00 105.86 ? 162 ALA SB N   1 
ATOM 81431  C CA  . ALA SB 1 162 ? 235.767 226.908 206.675 1.00 104.72 ? 162 ALA SB CA  1 
ATOM 81432  C C   . ALA SB 1 162 ? 234.264 226.754 206.461 1.00 105.13 ? 162 ALA SB C   1 
ATOM 81433  O O   . ALA SB 1 162 ? 233.798 225.721 205.984 1.00 107.55 ? 162 ALA SB O   1 
ATOM 81434  C CB  . ALA SB 1 162 ? 236.482 226.983 205.338 1.00 104.39 ? 162 ALA SB CB  1 
ATOM 81435  N N   . HIS TB 1 14  ? 224.576 200.258 238.510 1.00 106.05 ? 14  HIS TB N   1 
ATOM 81436  C CA  . HIS TB 1 14  ? 224.660 198.841 238.182 1.00 108.58 ? 14  HIS TB CA  1 
ATOM 81437  C C   . HIS TB 1 14  ? 224.657 198.642 236.667 1.00 110.78 ? 14  HIS TB C   1 
ATOM 81438  O O   . HIS TB 1 14  ? 225.218 197.670 236.163 1.00 107.02 ? 14  HIS TB O   1 
ATOM 81439  C CB  . HIS TB 1 14  ? 223.496 198.078 238.819 1.00 108.58 ? 14  HIS TB CB  1 
ATOM 81440  C CG  . HIS TB 1 14  ? 223.589 196.590 238.669 1.00 111.30 ? 14  HIS TB CG  1 
ATOM 81441  N ND1 . HIS TB 1 14  ? 222.530 195.750 238.936 1.00 111.96 ? 14  HIS TB ND1 1 
ATOM 81442  C CD2 . HIS TB 1 14  ? 224.618 195.791 238.299 1.00 110.32 ? 14  HIS TB CD2 1 
ATOM 81443  C CE1 . HIS TB 1 14  ? 222.898 194.499 238.724 1.00 111.31 ? 14  HIS TB CE1 1 
ATOM 81444  N NE2 . HIS TB 1 14  ? 224.161 194.496 238.336 1.00 111.48 ? 14  HIS TB NE2 1 
ATOM 81445  N N   . GLY TB 1 15  ? 224.036 199.574 235.948 1.00 101.50 ? 15  GLY TB N   1 
ATOM 81446  C CA  . GLY TB 1 15  ? 223.879 199.443 234.512 1.00 98.00  ? 15  GLY TB CA  1 
ATOM 81447  C C   . GLY TB 1 15  ? 224.494 200.562 233.696 1.00 96.86  ? 15  GLY TB C   1 
ATOM 81448  O O   . GLY TB 1 15  ? 224.339 200.587 232.472 1.00 95.47  ? 15  GLY TB O   1 
ATOM 81449  N N   . ASN TB 1 16  ? 225.192 201.488 234.345 1.00 82.05  ? 16  ASN TB N   1 
ATOM 81450  C CA  . ASN TB 1 16  ? 225.830 202.600 233.656 1.00 79.02  ? 16  ASN TB CA  1 
ATOM 81451  C C   . ASN TB 1 16  ? 227.321 202.341 233.470 1.00 78.93  ? 16  ASN TB C   1 
ATOM 81452  O O   . ASN TB 1 16  ? 227.942 201.575 234.212 1.00 80.31  ? 16  ASN TB O   1 
ATOM 81453  C CB  . ASN TB 1 16  ? 225.569 203.919 234.403 1.00 78.73  ? 16  ASN TB CB  1 
ATOM 81454  C CG  . ASN TB 1 16  ? 226.413 204.095 235.667 1.00 79.99  ? 16  ASN TB CG  1 
ATOM 81455  O OD1 . ASN TB 1 16  ? 227.477 203.508 235.834 1.00 85.15  ? 16  ASN TB OD1 1 
ATOM 81456  N ND2 . ASN TB 1 16  ? 225.919 204.932 236.568 1.00 79.42  ? 16  ASN TB ND2 1 
ATOM 81457  N N   . LYS TB 1 17  ? 227.892 202.988 232.453 1.00 80.10  ? 17  LYS TB N   1 
ATOM 81458  C CA  . LYS TB 1 17  ? 229.293 202.754 232.126 1.00 83.67  ? 17  LYS TB CA  1 
ATOM 81459  C C   . LYS TB 1 17  ? 230.222 203.211 233.241 1.00 83.46  ? 17  LYS TB C   1 
ATOM 81460  O O   . LYS TB 1 17  ? 231.353 202.727 233.334 1.00 89.15  ? 17  LYS TB O   1 
ATOM 81461  C CB  . LYS TB 1 17  ? 229.651 203.459 230.820 1.00 85.62  ? 17  LYS TB CB  1 
ATOM 81462  C CG  . LYS TB 1 17  ? 228.865 202.980 229.602 1.00 88.38  ? 17  LYS TB CG  1 
ATOM 81463  C CD  . LYS TB 1 17  ? 229.091 201.504 229.275 1.00 91.55  ? 17  LYS TB CD  1 
ATOM 81464  C CE  . LYS TB 1 17  ? 230.516 201.219 228.812 1.00 92.07  ? 17  LYS TB CE  1 
ATOM 81465  N NZ  . LYS TB 1 17  ? 230.839 201.893 227.523 1.00 91.35  ? 17  LYS TB NZ  1 
ATOM 81466  N N   . GLY TB 1 18  ? 229.777 204.140 234.086 1.00 72.77  ? 18  GLY TB N   1 
ATOM 81467  C CA  . GLY TB 1 18  ? 230.592 204.527 235.224 1.00 73.92  ? 18  GLY TB CA  1 
ATOM 81468  C C   . GLY TB 1 18  ? 230.790 203.386 236.200 1.00 75.18  ? 18  GLY TB C   1 
ATOM 81469  O O   . GLY TB 1 18  ? 231.886 203.192 236.730 1.00 77.95  ? 18  GLY TB O   1 
ATOM 81470  N N   . TRP TB 1 19  ? 229.730 202.619 236.453 1.00 78.94  ? 19  TRP TB N   1 
ATOM 81471  C CA  . TRP TB 1 19  ? 229.847 201.445 237.309 1.00 76.59  ? 19  TRP TB CA  1 
ATOM 81472  C C   . TRP TB 1 19  ? 230.823 200.437 236.719 1.00 74.94  ? 19  TRP TB C   1 
ATOM 81473  O O   . TRP TB 1 19  ? 231.698 199.916 237.419 1.00 77.21  ? 19  TRP TB O   1 
ATOM 81474  C CB  . TRP TB 1 19  ? 228.470 200.809 237.495 1.00 79.88  ? 19  TRP TB CB  1 
ATOM 81475  C CG  . TRP TB 1 19  ? 228.439 199.696 238.491 1.00 77.24  ? 19  TRP TB CG  1 
ATOM 81476  C CD1 . TRP TB 1 19  ? 228.718 198.383 238.258 1.00 78.17  ? 19  TRP TB CD1 1 
ATOM 81477  C CD2 . TRP TB 1 19  ? 228.083 199.790 239.874 1.00 74.64  ? 19  TRP TB CD2 1 
ATOM 81478  N NE1 . TRP TB 1 19  ? 228.573 197.656 239.412 1.00 82.82  ? 19  TRP TB NE1 1 
ATOM 81479  C CE2 . TRP TB 1 19  ? 228.182 198.497 240.418 1.00 77.98  ? 19  TRP TB CE2 1 
ATOM 81480  C CE3 . TRP TB 1 19  ? 227.695 200.844 240.705 1.00 75.80  ? 19  TRP TB CE3 1 
ATOM 81481  C CZ2 . TRP TB 1 19  ? 227.909 198.230 241.754 1.00 78.00  ? 19  TRP TB CZ2 1 
ATOM 81482  C CZ3 . TRP TB 1 19  ? 227.427 200.575 242.030 1.00 76.75  ? 19  TRP TB CZ3 1 
ATOM 81483  C CH2 . TRP TB 1 19  ? 227.533 199.280 242.542 1.00 76.15  ? 19  TRP TB CH2 1 
ATOM 81484  N N   . GLU TB 1 20  ? 230.687 200.152 235.423 1.00 73.75  ? 20  GLU TB N   1 
ATOM 81485  C CA  . GLU TB 1 20  ? 231.550 199.161 234.790 1.00 71.38  ? 20  GLU TB CA  1 
ATOM 81486  C C   . GLU TB 1 20  ? 233.005 199.604 234.812 1.00 70.85  ? 20  GLU TB C   1 
ATOM 81487  O O   . GLU TB 1 20  ? 233.904 198.795 235.062 1.00 78.20  ? 20  GLU TB O   1 
ATOM 81488  C CB  . GLU TB 1 20  ? 231.090 198.912 233.356 1.00 76.92  ? 20  GLU TB CB  1 
ATOM 81489  C CG  . GLU TB 1 20  ? 229.723 198.263 233.250 1.00 84.62  ? 20  GLU TB CG  1 
ATOM 81490  C CD  . GLU TB 1 20  ? 229.704 196.845 233.790 1.00 89.92  ? 20  GLU TB CD  1 
ATOM 81491  O OE1 . GLU TB 1 20  ? 230.739 196.154 233.690 1.00 88.91  ? 20  GLU TB OE1 1 
ATOM 81492  O OE2 . GLU TB 1 20  ? 228.653 196.423 234.316 1.00 87.80  ? 20  GLU TB OE2 1 
ATOM 81493  N N   . ALA TB 1 21  ? 233.256 200.886 234.550 1.00 63.50  ? 21  ALA TB N   1 
ATOM 81494  C CA  . ALA TB 1 21  ? 234.629 201.374 234.514 1.00 62.00  ? 21  ALA TB CA  1 
ATOM 81495  C C   . ALA TB 1 21  ? 235.304 201.216 235.868 1.00 62.03  ? 21  ALA TB C   1 
ATOM 81496  O O   . ALA TB 1 21  ? 236.493 200.887 235.942 1.00 66.59  ? 21  ALA TB O   1 
ATOM 81497  C CB  . ALA TB 1 21  ? 234.652 202.835 234.072 1.00 68.05  ? 21  ALA TB CB  1 
ATOM 81498  N N   . ALA TB 1 22  ? 234.567 201.457 236.951 1.00 64.33  ? 22  ALA TB N   1 
ATOM 81499  C CA  . ALA TB 1 22  ? 235.147 201.318 238.281 1.00 60.84  ? 22  ALA TB CA  1 
ATOM 81500  C C   . ALA TB 1 22  ? 235.542 199.874 238.563 1.00 62.29  ? 22  ALA TB C   1 
ATOM 81501  O O   . ALA TB 1 22  ? 236.616 199.616 239.117 1.00 72.84  ? 22  ALA TB O   1 
ATOM 81502  C CB  . ALA TB 1 22  ? 234.162 201.819 239.334 1.00 68.76  ? 22  ALA TB CB  1 
ATOM 81503  N N   . LEU TB 1 23  ? 234.689 198.918 238.192 1.00 64.20  ? 23  LEU TB N   1 
ATOM 81504  C CA  . LEU TB 1 23  ? 235.000 197.515 238.449 1.00 63.12  ? 23  LEU TB CA  1 
ATOM 81505  C C   . LEU TB 1 23  ? 236.271 197.096 237.728 1.00 58.75  ? 23  LEU TB C   1 
ATOM 81506  O O   . LEU TB 1 23  ? 237.114 196.389 238.291 1.00 66.50  ? 23  LEU TB O   1 
ATOM 81507  C CB  . LEU TB 1 23  ? 233.833 196.628 238.018 1.00 66.88  ? 23  LEU TB CB  1 
ATOM 81508  C CG  . LEU TB 1 23  ? 232.527 196.771 238.794 1.00 70.01  ? 23  LEU TB CG  1 
ATOM 81509  C CD1 . LEU TB 1 23  ? 231.445 195.927 238.148 1.00 69.45  ? 23  LEU TB CD1 1 
ATOM 81510  C CD2 . LEU TB 1 23  ? 232.713 196.372 240.242 1.00 70.39  ? 23  LEU TB CD2 1 
ATOM 81511  N N   . SER TB 1 24  ? 236.427 197.520 236.475 1.00 51.51  ? 24  SER TB N   1 
ATOM 81512  C CA  . SER TB 1 24  ? 237.622 197.162 235.724 1.00 48.79  ? 24  SER TB CA  1 
ATOM 81513  C C   . SER TB 1 24  ? 238.870 197.721 236.389 1.00 53.42  ? 24  SER TB C   1 
ATOM 81514  O O   . SER TB 1 24  ? 239.902 197.047 236.453 1.00 67.45  ? 24  SER TB O   1 
ATOM 81515  C CB  . SER TB 1 24  ? 237.506 197.665 234.290 1.00 58.06  ? 24  SER TB CB  1 
ATOM 81516  O OG  . SER TB 1 24  ? 236.482 196.975 233.599 1.00 64.04  ? 24  SER TB OG  1 
ATOM 81517  N N   . ALA TB 1 25  ? 238.797 198.954 236.890 1.00 56.63  ? 25  ALA TB N   1 
ATOM 81518  C CA  . ALA TB 1 25  ? 239.951 199.542 237.559 1.00 56.31  ? 25  ALA TB CA  1 
ATOM 81519  C C   . ALA TB 1 25  ? 240.324 198.752 238.806 1.00 57.49  ? 25  ALA TB C   1 
ATOM 81520  O O   . ALA TB 1 25  ? 241.508 198.531 239.077 1.00 65.70  ? 25  ALA TB O   1 
ATOM 81521  C CB  . ALA TB 1 25  ? 239.666 200.998 237.913 1.00 62.40  ? 25  ALA TB CB  1 
ATOM 81522  N N   . ILE TB 1 26  ? 239.328 198.326 239.582 1.00 63.88  ? 26  ILE TB N   1 
ATOM 81523  C CA  . ILE TB 1 26  ? 239.606 197.569 240.799 1.00 56.71  ? 26  ILE TB CA  1 
ATOM 81524  C C   . ILE TB 1 26  ? 240.284 196.252 240.454 1.00 61.27  ? 26  ILE TB C   1 
ATOM 81525  O O   . ILE TB 1 26  ? 241.295 195.875 241.058 1.00 65.58  ? 26  ILE TB O   1 
ATOM 81526  C CB  . ILE TB 1 26  ? 238.310 197.339 241.597 1.00 58.74  ? 26  ILE TB CB  1 
ATOM 81527  C CG1 . ILE TB 1 26  ? 237.724 198.676 242.053 1.00 68.35  ? 26  ILE TB CG1 1 
ATOM 81528  C CG2 . ILE TB 1 26  ? 238.579 196.439 242.796 1.00 63.11  ? 26  ILE TB CG2 1 
ATOM 81529  C CD1 . ILE TB 1 26  ? 236.325 198.578 242.616 1.00 70.11  ? 26  ILE TB CD1 1 
ATOM 81530  N N   . GLU TB 1 27  ? 239.737 195.530 239.476 1.00 70.89  ? 27  GLU TB N   1 
ATOM 81531  C CA  . GLU TB 1 27  ? 240.272 194.216 239.144 1.00 64.30  ? 27  GLU TB CA  1 
ATOM 81532  C C   . GLU TB 1 27  ? 241.693 194.317 238.606 1.00 64.79  ? 27  GLU TB C   1 
ATOM 81533  O O   . GLU TB 1 27  ? 242.559 193.515 238.970 1.00 71.17  ? 27  GLU TB O   1 
ATOM 81534  C CB  . GLU TB 1 27  ? 239.357 193.526 238.136 1.00 63.69  ? 27  GLU TB CB  1 
ATOM 81535  C CG  . GLU TB 1 27  ? 239.992 192.361 237.406 1.00 75.30  ? 27  GLU TB CG  1 
ATOM 81536  C CD  . GLU TB 1 27  ? 238.980 191.537 236.641 1.00 82.50  ? 27  GLU TB CD  1 
ATOM 81537  O OE1 . GLU TB 1 27  ? 237.808 191.959 236.563 1.00 81.95  ? 27  GLU TB OE1 1 
ATOM 81538  O OE2 . GLU TB 1 27  ? 239.356 190.468 236.118 1.00 78.71  ? 27  GLU TB OE2 1 
ATOM 81539  N N   . MET TB 1 28  ? 241.955 195.296 237.741 1.00 59.59  ? 28  MET TB N   1 
ATOM 81540  C CA  . MET TB 1 28  ? 243.294 195.442 237.181 1.00 55.72  ? 28  MET TB CA  1 
ATOM 81541  C C   . MET TB 1 28  ? 244.306 195.812 238.256 1.00 57.54  ? 28  MET TB C   1 
ATOM 81542  O O   . MET TB 1 28  ? 245.458 195.371 238.206 1.00 61.26  ? 28  MET TB O   1 
ATOM 81543  C CB  . MET TB 1 28  ? 243.284 196.487 236.071 1.00 64.08  ? 28  MET TB CB  1 
ATOM 81544  C CG  . MET TB 1 28  ? 242.499 196.074 234.838 1.00 62.81  ? 28  MET TB CG  1 
ATOM 81545  S SD  . MET TB 1 28  ? 243.138 194.625 233.973 1.00 72.89  ? 28  MET TB SD  1 
ATOM 81546  C CE  . MET TB 1 28  ? 244.899 194.931 233.974 1.00 65.92  ? 28  MET TB CE  1 
ATOM 81547  N N   . ALA TB 1 29  ? 243.904 196.634 239.225 1.00 62.86  ? 29  ALA TB N   1 
ATOM 81548  C CA  . ALA TB 1 29  ? 244.826 197.026 240.285 1.00 57.31  ? 29  ALA TB CA  1 
ATOM 81549  C C   . ALA TB 1 29  ? 245.256 195.820 241.109 1.00 55.99  ? 29  ALA TB C   1 
ATOM 81550  O O   . ALA TB 1 29  ? 246.431 195.685 241.466 1.00 59.58  ? 29  ALA TB O   1 
ATOM 81551  C CB  . ALA TB 1 29  ? 244.180 198.086 241.174 1.00 63.36  ? 29  ALA TB CB  1 
ATOM 81552  N N   . ASN TB 1 30  ? 244.311 194.935 241.433 1.00 59.15  ? 30  ASN TB N   1 
ATOM 81553  C CA  . ASN TB 1 30  ? 244.663 193.722 242.162 1.00 57.81  ? 30  ASN TB CA  1 
ATOM 81554  C C   . ASN TB 1 30  ? 245.529 192.800 241.316 1.00 63.87  ? 30  ASN TB C   1 
ATOM 81555  O O   . ASN TB 1 30  ? 246.484 192.201 241.820 1.00 67.89  ? 30  ASN TB O   1 
ATOM 81556  C CB  . ASN TB 1 30  ? 243.401 192.992 242.616 1.00 58.52  ? 30  ASN TB CB  1 
ATOM 81557  C CG  . ASN TB 1 30  ? 242.584 193.797 243.594 1.00 63.18  ? 30  ASN TB CG  1 
ATOM 81558  O OD1 . ASN TB 1 30  ? 241.462 194.198 243.299 1.00 73.83  ? 30  ASN TB OD1 1 
ATOM 81559  N ND2 . ASN TB 1 30  ? 243.142 194.037 244.771 1.00 63.10  ? 30  ASN TB ND2 1 
ATOM 81560  N N   . LEU TB 1 31  ? 245.209 192.668 240.028 1.00 63.93  ? 31  LEU TB N   1 
ATOM 81561  C CA  . LEU TB 1 31  ? 245.971 191.763 239.174 1.00 53.73  ? 31  LEU TB CA  1 
ATOM 81562  C C   . LEU TB 1 31  ? 247.435 192.164 239.125 1.00 52.40  ? 31  LEU TB C   1 
ATOM 81563  O O   . LEU TB 1 31  ? 248.323 191.312 239.222 1.00 66.44  ? 31  LEU TB O   1 
ATOM 81564  C CB  . LEU TB 1 31  ? 245.371 191.740 237.769 1.00 55.75  ? 31  LEU TB CB  1 
ATOM 81565  C CG  . LEU TB 1 31  ? 246.180 191.088 236.644 1.00 58.99  ? 31  LEU TB CG  1 
ATOM 81566  C CD1 . LEU TB 1 31  ? 246.049 189.584 236.715 1.00 66.17  ? 31  LEU TB CD1 1 
ATOM 81567  C CD2 . LEU TB 1 31  ? 245.700 191.596 235.305 1.00 66.24  ? 31  LEU TB CD2 1 
ATOM 81568  N N   . PHE TB 1 32  ? 247.710 193.459 238.978 1.00 62.13  ? 32  PHE TB N   1 
ATOM 81569  C CA  . PHE TB 1 32  ? 249.095 193.912 238.951 1.00 62.44  ? 32  PHE TB CA  1 
ATOM 81570  C C   . PHE TB 1 32  ? 249.801 193.578 240.253 1.00 63.06  ? 32  PHE TB C   1 
ATOM 81571  O O   . PHE TB 1 32  ? 250.982 193.217 240.255 1.00 68.74  ? 32  PHE TB O   1 
ATOM 81572  C CB  . PHE TB 1 32  ? 249.152 195.413 238.687 1.00 66.12  ? 32  PHE TB CB  1 
ATOM 81573  C CG  . PHE TB 1 32  ? 249.331 195.763 237.248 1.00 66.15  ? 32  PHE TB CG  1 
ATOM 81574  C CD1 . PHE TB 1 32  ? 248.530 195.192 236.279 1.00 69.70  ? 32  PHE TB CD1 1 
ATOM 81575  C CD2 . PHE TB 1 32  ? 250.312 196.649 236.860 1.00 64.74  ? 32  PHE TB CD2 1 
ATOM 81576  C CE1 . PHE TB 1 32  ? 248.701 195.508 234.955 1.00 69.78  ? 32  PHE TB CE1 1 
ATOM 81577  C CE2 . PHE TB 1 32  ? 250.486 196.967 235.539 1.00 67.16  ? 32  PHE TB CE2 1 
ATOM 81578  C CZ  . PHE TB 1 32  ? 249.680 196.396 234.585 1.00 69.93  ? 32  PHE TB CZ  1 
ATOM 81579  N N   . LYS TB 1 33  ? 249.089 193.687 241.371 1.00 65.40  ? 33  LYS TB N   1 
ATOM 81580  C CA  . LYS TB 1 33  ? 249.696 193.414 242.666 1.00 66.28  ? 33  LYS TB CA  1 
ATOM 81581  C C   . LYS TB 1 33  ? 250.178 191.972 242.751 1.00 69.50  ? 33  LYS TB C   1 
ATOM 81582  O O   . LYS TB 1 33  ? 251.224 191.692 243.347 1.00 72.73  ? 33  LYS TB O   1 
ATOM 81583  C CB  . LYS TB 1 33  ? 248.685 193.726 243.767 1.00 66.58  ? 33  LYS TB CB  1 
ATOM 81584  C CG  . LYS TB 1 33  ? 249.212 193.619 245.179 1.00 69.54  ? 33  LYS TB CG  1 
ATOM 81585  C CD  . LYS TB 1 33  ? 248.104 193.887 246.184 1.00 72.26  ? 33  LYS TB CD  1 
ATOM 81586  C CE  . LYS TB 1 33  ? 247.742 195.364 246.241 1.00 73.46  ? 33  LYS TB CE  1 
ATOM 81587  N NZ  . LYS TB 1 33  ? 246.740 195.651 247.304 1.00 78.85  ? 33  LYS TB NZ  1 
ATOM 81588  N N   . SER TB 1 34  ? 249.430 191.041 242.155 1.00 70.19  ? 34  SER TB N   1 
ATOM 81589  C CA  . SER TB 1 34  ? 249.804 189.631 242.223 1.00 62.36  ? 34  SER TB CA  1 
ATOM 81590  C C   . SER TB 1 34  ? 250.944 189.300 241.266 1.00 60.12  ? 34  SER TB C   1 
ATOM 81591  O O   . SER TB 1 34  ? 251.800 188.469 241.582 1.00 65.67  ? 34  SER TB O   1 
ATOM 81592  C CB  . SER TB 1 34  ? 248.588 188.758 241.924 1.00 63.51  ? 34  SER TB CB  1 
ATOM 81593  O OG  . SER TB 1 34  ? 248.161 188.928 240.588 1.00 72.22  ? 34  SER TB OG  1 
ATOM 81594  N N   . LEU TB 1 35  ? 250.978 189.935 240.091 1.00 66.98  ? 35  LEU TB N   1 
ATOM 81595  C CA  . LEU TB 1 35  ? 251.983 189.575 239.094 1.00 66.51  ? 35  LEU TB CA  1 
ATOM 81596  C C   . LEU TB 1 35  ? 253.394 189.830 239.603 1.00 69.89  ? 35  LEU TB C   1 
ATOM 81597  O O   . LEU TB 1 35  ? 254.296 189.015 239.379 1.00 77.81  ? 35  LEU TB O   1 
ATOM 81598  C CB  . LEU TB 1 35  ? 251.747 190.342 237.794 1.00 72.71  ? 35  LEU TB CB  1 
ATOM 81599  C CG  . LEU TB 1 35  ? 250.471 190.032 237.014 1.00 75.93  ? 35  LEU TB CG  1 
ATOM 81600  C CD1 . LEU TB 1 35  ? 250.332 190.977 235.838 1.00 74.71  ? 35  LEU TB CD1 1 
ATOM 81601  C CD2 . LEU TB 1 35  ? 250.470 188.596 236.530 1.00 71.77  ? 35  LEU TB CD2 1 
ATOM 81602  N N   . ARG TB 1 36  ? 253.614 190.956 240.283 1.00 82.46  ? 36  ARG TB N   1 
ATOM 81603  C CA  . ARG TB 1 36  ? 254.953 191.260 240.774 1.00 86.75  ? 36  ARG TB CA  1 
ATOM 81604  C C   . ARG TB 1 36  ? 255.437 190.238 241.791 1.00 88.69  ? 36  ARG TB C   1 
ATOM 81605  O O   . ARG TB 1 36  ? 256.645 190.146 242.035 1.00 89.66  ? 36  ARG TB O   1 
ATOM 81606  C CB  . ARG TB 1 36  ? 255.000 192.659 241.390 1.00 87.41  ? 36  ARG TB CB  1 
ATOM 81607  C CG  . ARG TB 1 36  ? 255.089 193.794 240.375 1.00 88.32  ? 36  ARG TB CG  1 
ATOM 81608  C CD  . ARG TB 1 36  ? 253.767 194.038 239.676 1.00 90.97  ? 36  ARG TB CD  1 
ATOM 81609  N NE  . ARG TB 1 36  ? 253.832 195.158 238.743 1.00 94.37  ? 36  ARG TB NE  1 
ATOM 81610  C CZ  . ARG TB 1 36  ? 253.609 196.425 239.064 1.00 92.80  ? 36  ARG TB CZ  1 
ATOM 81611  N NH1 . ARG TB 1 36  ? 253.321 196.788 240.305 1.00 91.85  ? 36  ARG TB NH1 1 
ATOM 81612  N NH2 . ARG TB 1 36  ? 253.677 197.356 238.117 1.00 88.68  ? 36  ARG TB NH2 1 
ATOM 81613  N N   . GLY TB 1 37  ? 254.531 189.469 242.390 1.00 90.23  ? 37  GLY TB N   1 
ATOM 81614  C CA  . GLY TB 1 37  ? 254.955 188.424 243.300 1.00 90.00  ? 37  GLY TB CA  1 
ATOM 81615  C C   . GLY TB 1 37  ? 255.735 187.341 242.584 1.00 90.99  ? 37  GLY TB C   1 
ATOM 81616  O O   . GLY TB 1 37  ? 255.563 187.101 241.388 1.00 92.30  ? 37  GLY TB O   1 
ATOM 81617  N N   . THR TB 1 38  ? 256.609 186.677 243.335 1.00 105.84 ? 38  THR TB N   1 
ATOM 81618  C CA  . THR TB 1 38  ? 257.444 185.631 242.762 1.00 107.58 ? 38  THR TB CA  1 
ATOM 81619  C C   . THR TB 1 38  ? 256.580 184.476 242.266 1.00 108.01 ? 38  THR TB C   1 
ATOM 81620  O O   . THR TB 1 38  ? 255.512 184.187 242.812 1.00 107.08 ? 38  THR TB O   1 
ATOM 81621  C CB  . THR TB 1 38  ? 258.452 185.131 243.798 1.00 106.74 ? 38  THR TB CB  1 
ATOM 81622  O OG1 . THR TB 1 38  ? 259.352 186.193 244.139 1.00 103.62 ? 38  THR TB OG1 1 
ATOM 81623  C CG2 . THR TB 1 38  ? 259.256 183.956 243.259 1.00 105.36 ? 38  THR TB CG2 1 
ATOM 81624  N N   . GLY TB 1 39  ? 257.053 183.814 241.216 1.00 106.84 ? 39  GLY TB N   1 
ATOM 81625  C CA  . GLY TB 1 39  ? 256.314 182.715 240.636 1.00 105.75 ? 39  GLY TB CA  1 
ATOM 81626  C C   . GLY TB 1 39  ? 256.252 181.513 241.557 1.00 106.79 ? 39  GLY TB C   1 
ATOM 81627  O O   . GLY TB 1 39  ? 256.975 181.398 242.548 1.00 104.37 ? 39  GLY TB O   1 
ATOM 81628  N N   . GLY TB 1 40  ? 255.357 180.592 241.210 1.00 107.25 ? 40  GLY TB N   1 
ATOM 81629  C CA  . GLY TB 1 40  ? 255.147 179.414 242.021 1.00 106.47 ? 40  GLY TB CA  1 
ATOM 81630  C C   . GLY TB 1 40  ? 256.223 178.364 241.826 1.00 106.92 ? 40  GLY TB C   1 
ATOM 81631  O O   . GLY TB 1 40  ? 257.104 178.474 240.973 1.00 105.71 ? 40  GLY TB O   1 
ATOM 81632  N N   . SER TB 1 41  ? 256.140 177.319 242.651 1.00 110.28 ? 41  SER TB N   1 
ATOM 81633  C CA  . SER TB 1 41  ? 257.122 176.242 242.582 1.00 110.92 ? 41  SER TB CA  1 
ATOM 81634  C C   . SER TB 1 41  ? 257.049 175.508 241.250 1.00 110.44 ? 41  SER TB C   1 
ATOM 81635  O O   . SER TB 1 41  ? 258.080 175.203 240.643 1.00 110.21 ? 41  SER TB O   1 
ATOM 81636  C CB  . SER TB 1 41  ? 256.907 175.267 243.739 1.00 110.64 ? 41  SER TB CB  1 
ATOM 81637  O OG  . SER TB 1 41  ? 257.828 174.193 243.678 1.00 110.89 ? 41  SER TB OG  1 
ATOM 81638  N N   . GLY TB 1 42  ? 255.837 175.220 240.778 1.00 102.42 ? 42  GLY TB N   1 
ATOM 81639  C CA  . GLY TB 1 42  ? 255.610 174.455 239.575 1.00 99.82  ? 42  GLY TB CA  1 
ATOM 81640  C C   . GLY TB 1 42  ? 254.575 173.384 239.825 1.00 100.55 ? 42  GLY TB C   1 
ATOM 81641  O O   . GLY TB 1 42  ? 253.757 173.484 240.746 1.00 102.14 ? 42  GLY TB O   1 
ATOM 81642  N N   . SER TB 1 43  ? 254.611 172.346 238.995 1.00 94.79  ? 43  SER TB N   1 
ATOM 81643  C CA  . SER TB 1 43  ? 253.747 171.173 239.057 1.00 97.37  ? 43  SER TB CA  1 
ATOM 81644  C C   . SER TB 1 43  ? 252.340 171.468 238.544 1.00 95.64  ? 43  SER TB C   1 
ATOM 81645  O O   . SER TB 1 43  ? 251.467 170.604 238.673 1.00 97.57  ? 43  SER TB O   1 
ATOM 81646  C CB  . SER TB 1 43  ? 253.644 170.588 240.475 1.00 101.26 ? 43  SER TB CB  1 
ATOM 81647  O OG  . SER TB 1 43  ? 252.994 171.485 241.357 1.00 104.74 ? 43  SER TB OG  1 
ATOM 81648  N N   . SER TB 1 44  ? 252.089 172.640 237.969 1.00 87.37  ? 44  SER TB N   1 
ATOM 81649  C CA  . SER TB 1 44  ? 250.794 172.932 237.368 1.00 88.22  ? 44  SER TB CA  1 
ATOM 81650  C C   . SER TB 1 44  ? 250.914 174.216 236.559 1.00 90.17  ? 44  SER TB C   1 
ATOM 81651  O O   . SER TB 1 44  ? 251.939 174.900 236.587 1.00 91.95  ? 44  SER TB O   1 
ATOM 81652  C CB  . SER TB 1 44  ? 249.698 173.053 238.429 1.00 91.34  ? 44  SER TB CB  1 
ATOM 81653  O OG  . SER TB 1 44  ? 250.087 173.942 239.460 1.00 94.73  ? 44  SER TB OG  1 
ATOM 81654  N N   . MET TB 1 45  ? 249.844 174.534 235.836 1.00 80.34  ? 45  MET TB N   1 
ATOM 81655  C CA  . MET TB 1 45  ? 249.792 175.749 235.033 1.00 76.82  ? 45  MET TB CA  1 
ATOM 81656  C C   . MET TB 1 45  ? 249.405 176.925 235.920 1.00 79.99  ? 45  MET TB C   1 
ATOM 81657  O O   . MET TB 1 45  ? 248.361 176.894 236.578 1.00 83.64  ? 45  MET TB O   1 
ATOM 81658  C CB  . MET TB 1 45  ? 248.789 175.587 233.895 1.00 76.83  ? 45  MET TB CB  1 
ATOM 81659  C CG  . MET TB 1 45  ? 248.651 176.812 233.013 1.00 80.44  ? 45  MET TB CG  1 
ATOM 81660  S SD  . MET TB 1 45  ? 247.645 176.508 231.556 1.00 92.15  ? 45  MET TB SD  1 
ATOM 81661  C CE  . MET TB 1 45  ? 246.016 176.462 232.286 1.00 79.48  ? 45  MET TB CE  1 
ATOM 81662  N N   . GLU TB 1 46  ? 250.241 177.958 235.939 1.00 80.37  ? 46  GLU TB N   1 
ATOM 81663  C CA  . GLU TB 1 46  ? 249.932 179.149 236.718 1.00 76.04  ? 46  GLU TB CA  1 
ATOM 81664  C C   . GLU TB 1 46  ? 248.764 179.900 236.099 1.00 77.33  ? 46  GLU TB C   1 
ATOM 81665  O O   . GLU TB 1 46  ? 248.676 180.049 234.879 1.00 86.11  ? 46  GLU TB O   1 
ATOM 81666  C CB  . GLU TB 1 46  ? 251.149 180.065 236.798 1.00 78.70  ? 46  GLU TB CB  1 
ATOM 81667  C CG  . GLU TB 1 46  ? 252.385 179.405 237.366 1.00 85.17  ? 46  GLU TB CG  1 
ATOM 81668  C CD  . GLU TB 1 46  ? 253.584 180.329 237.368 1.00 92.06  ? 46  GLU TB CD  1 
ATOM 81669  O OE1 . GLU TB 1 46  ? 253.969 180.805 236.280 1.00 94.75  ? 46  GLU TB OE1 1 
ATOM 81670  O OE2 . GLU TB 1 46  ? 254.141 180.581 238.457 1.00 91.78  ? 46  GLU TB OE2 1 
ATOM 81671  N N   . ILE TB 1 47  ? 247.862 180.379 236.951 1.00 57.59  ? 47  ILE TB N   1 
ATOM 81672  C CA  . ILE TB 1 47  ? 246.732 181.194 236.528 1.00 58.40  ? 47  ILE TB CA  1 
ATOM 81673  C C   . ILE TB 1 47  ? 246.690 182.429 237.412 1.00 66.09  ? 47  ILE TB C   1 
ATOM 81674  O O   . ILE TB 1 47  ? 246.678 182.317 238.642 1.00 70.87  ? 47  ILE TB O   1 
ATOM 81675  C CB  . ILE TB 1 47  ? 245.405 180.416 236.609 1.00 59.33  ? 47  ILE TB CB  1 
ATOM 81676  C CG1 . ILE TB 1 47  ? 245.465 179.203 235.679 1.00 65.06  ? 47  ILE TB CG1 1 
ATOM 81677  C CG2 . ILE TB 1 47  ? 244.229 181.323 236.245 1.00 60.85  ? 47  ILE TB CG2 1 
ATOM 81678  C CD1 . ILE TB 1 47  ? 244.210 178.361 235.669 1.00 68.16  ? 47  ILE TB CD1 1 
ATOM 81679  N N   . TYR TB 1 48  ? 246.663 183.600 236.786 1.00 70.21  ? 48  TYR TB N   1 
ATOM 81680  C CA  . TYR TB 1 48  ? 246.618 184.875 237.481 1.00 62.38  ? 48  TYR TB CA  1 
ATOM 81681  C C   . TYR TB 1 48  ? 245.289 185.562 237.214 1.00 65.88  ? 48  TYR TB C   1 
ATOM 81682  O O   . TYR TB 1 48  ? 244.800 185.572 236.082 1.00 73.82  ? 48  TYR TB O   1 
ATOM 81683  C CB  . TYR TB 1 48  ? 247.761 185.783 237.034 1.00 63.76  ? 48  TYR TB CB  1 
ATOM 81684  C CG  . TYR TB 1 48  ? 249.130 185.305 237.440 1.00 64.43  ? 48  TYR TB CG  1 
ATOM 81685  C CD1 . TYR TB 1 48  ? 249.463 185.151 238.773 1.00 66.42  ? 48  TYR TB CD1 1 
ATOM 81686  C CD2 . TYR TB 1 48  ? 250.093 185.011 236.491 1.00 69.74  ? 48  TYR TB CD2 1 
ATOM 81687  C CE1 . TYR TB 1 48  ? 250.714 184.721 239.149 1.00 69.71  ? 48  TYR TB CE1 1 
ATOM 81688  C CE2 . TYR TB 1 48  ? 251.345 184.578 236.856 1.00 69.23  ? 48  TYR TB CE2 1 
ATOM 81689  C CZ  . TYR TB 1 48  ? 251.651 184.435 238.186 1.00 70.29  ? 48  TYR TB CZ  1 
ATOM 81690  O OH  . TYR TB 1 48  ? 252.901 184.003 238.556 1.00 71.54  ? 48  TYR TB OH  1 
ATOM 81691  N N   . GLU TB 1 49  ? 244.705 186.130 238.263 1.00 70.03  ? 49  GLU TB N   1 
ATOM 81692  C CA  . GLU TB 1 49  ? 243.459 186.866 238.129 1.00 67.10  ? 49  GLU TB CA  1 
ATOM 81693  C C   . GLU TB 1 49  ? 243.353 187.841 239.290 1.00 75.76  ? 49  GLU TB C   1 
ATOM 81694  O O   . GLU TB 1 49  ? 244.051 187.710 240.297 1.00 80.57  ? 49  GLU TB O   1 
ATOM 81695  C CB  . GLU TB 1 49  ? 242.252 185.929 238.095 1.00 67.33  ? 49  GLU TB CB  1 
ATOM 81696  C CG  . GLU TB 1 49  ? 241.059 186.502 237.359 1.00 75.39  ? 49  GLU TB CG  1 
ATOM 81697  C CD  . GLU TB 1 49  ? 239.994 185.466 237.076 1.00 84.46  ? 49  GLU TB CD  1 
ATOM 81698  O OE1 . GLU TB 1 49  ? 238.936 185.836 236.528 1.00 83.15  ? 49  GLU TB OE1 1 
ATOM 81699  O OE2 . GLU TB 1 49  ? 240.213 184.280 237.401 1.00 86.18  ? 49  GLU TB OE2 1 
ATOM 81700  N N   . GLY TB 1 50  ? 242.473 188.820 239.134 1.00 67.98  ? 50  GLY TB N   1 
ATOM 81701  C CA  . GLY TB 1 50  ? 242.273 189.865 240.126 1.00 69.82  ? 50  GLY TB CA  1 
ATOM 81702  C C   . GLY TB 1 50  ? 240.939 189.696 240.829 1.00 69.54  ? 50  GLY TB C   1 
ATOM 81703  O O   . GLY TB 1 50  ? 239.951 189.290 240.214 1.00 70.86  ? 50  GLY TB O   1 
ATOM 81704  N N   . LYS TB 1 51  ? 240.921 190.012 242.119 1.00 64.69  ? 51  LYS TB N   1 
ATOM 81705  C CA  . LYS TB 1 51  ? 239.705 189.957 242.914 1.00 61.24  ? 51  LYS TB CA  1 
ATOM 81706  C C   . LYS TB 1 51  ? 239.049 191.333 242.967 1.00 63.35  ? 51  LYS TB C   1 
ATOM 81707  O O   . LYS TB 1 51  ? 239.643 192.351 242.607 1.00 74.50  ? 51  LYS TB O   1 
ATOM 81708  C CB  . LYS TB 1 51  ? 240.001 189.436 244.321 1.00 60.98  ? 51  LYS TB CB  1 
ATOM 81709  C CG  . LYS TB 1 51  ? 241.283 189.954 244.940 1.00 62.09  ? 51  LYS TB CG  1 
ATOM 81710  C CD  . LYS TB 1 51  ? 241.249 189.836 246.451 1.00 66.02  ? 51  LYS TB CD  1 
ATOM 81711  C CE  . LYS TB 1 51  ? 242.626 190.027 247.059 1.00 68.64  ? 51  LYS TB CE  1 
ATOM 81712  N NZ  . LYS TB 1 51  ? 243.577 188.949 246.669 1.00 74.46  ? 51  LYS TB NZ  1 
ATOM 81713  N N   . LEU TB 1 52  ? 237.800 191.355 243.428 1.00 61.07  ? 52  LEU TB N   1 
ATOM 81714  C CA  . LEU TB 1 52  ? 236.955 192.547 243.382 1.00 60.81  ? 52  LEU TB CA  1 
ATOM 81715  C C   . LEU TB 1 52  ? 236.815 193.214 244.743 1.00 68.35  ? 52  LEU TB C   1 
ATOM 81716  O O   . LEU TB 1 52  ? 235.730 193.679 245.097 1.00 73.42  ? 52  LEU TB O   1 
ATOM 81717  C CB  . LEU TB 1 52  ? 235.581 192.189 242.828 1.00 56.97  ? 52  LEU TB CB  1 
ATOM 81718  C CG  . LEU TB 1 52  ? 235.528 191.616 241.411 1.00 65.86  ? 52  LEU TB CG  1 
ATOM 81719  C CD1 . LEU TB 1 52  ? 234.097 191.615 240.911 1.00 69.07  ? 52  LEU TB CD1 1 
ATOM 81720  C CD2 . LEU TB 1 52  ? 236.421 192.384 240.452 1.00 68.53  ? 52  LEU TB CD2 1 
ATOM 81721  N N   . THR TB 1 53  ? 237.883 193.274 245.530 1.00 71.66  ? 53  THR TB N   1 
ATOM 81722  C CA  . THR TB 1 53  ? 237.884 193.971 246.811 1.00 68.31  ? 53  THR TB CA  1 
ATOM 81723  C C   . THR TB 1 53  ? 238.773 195.200 246.694 1.00 69.06  ? 53  THR TB C   1 
ATOM 81724  O O   . THR TB 1 53  ? 239.955 195.084 246.356 1.00 73.88  ? 53  THR TB O   1 
ATOM 81725  C CB  . THR TB 1 53  ? 238.374 193.062 247.935 1.00 74.21  ? 53  THR TB CB  1 
ATOM 81726  O OG1 . THR TB 1 53  ? 239.721 192.654 247.671 1.00 78.79  ? 53  THR TB OG1 1 
ATOM 81727  C CG2 . THR TB 1 53  ? 237.482 191.836 248.057 1.00 75.45  ? 53  THR TB CG2 1 
ATOM 81728  N N   . ALA TB 1 54  ? 238.208 196.367 246.988 1.00 70.85  ? 54  ALA TB N   1 
ATOM 81729  C CA  . ALA TB 1 54  ? 238.894 197.638 246.811 1.00 74.38  ? 54  ALA TB CA  1 
ATOM 81730  C C   . ALA TB 1 54  ? 239.591 198.127 248.071 1.00 73.76  ? 54  ALA TB C   1 
ATOM 81731  O O   . ALA TB 1 54  ? 240.147 199.230 248.062 1.00 76.35  ? 54  ALA TB O   1 
ATOM 81732  C CB  . ALA TB 1 54  ? 237.903 198.703 246.338 1.00 77.14  ? 54  ALA TB CB  1 
ATOM 81733  N N   . GLU TB 1 55  ? 239.577 197.348 249.147 1.00 76.18  ? 55  GLU TB N   1 
ATOM 81734  C CA  . GLU TB 1 55  ? 240.141 197.807 250.408 1.00 71.88  ? 55  GLU TB CA  1 
ATOM 81735  C C   . GLU TB 1 55  ? 241.627 198.110 250.252 1.00 72.65  ? 55  GLU TB C   1 
ATOM 81736  O O   . GLU TB 1 55  ? 242.389 197.294 249.729 1.00 76.09  ? 55  GLU TB O   1 
ATOM 81737  C CB  . GLU TB 1 55  ? 239.923 196.746 251.486 1.00 77.72  ? 55  GLU TB CB  1 
ATOM 81738  C CG  . GLU TB 1 55  ? 240.448 197.116 252.865 1.00 83.43  ? 55  GLU TB CG  1 
ATOM 81739  C CD  . GLU TB 1 55  ? 240.402 195.951 253.837 1.00 87.69  ? 55  GLU TB CD  1 
ATOM 81740  O OE1 . GLU TB 1 55  ? 240.147 194.812 253.392 1.00 88.20  ? 55  GLU TB OE1 1 
ATOM 81741  O OE2 . GLU TB 1 55  ? 240.622 196.175 255.045 1.00 82.91  ? 55  GLU TB OE2 1 
ATOM 81742  N N   . GLY TB 1 56  ? 242.035 199.286 250.720 1.00 68.82  ? 56  GLY TB N   1 
ATOM 81743  C CA  . GLY TB 1 56  ? 243.432 199.666 250.714 1.00 69.24  ? 56  GLY TB CA  1 
ATOM 81744  C C   . GLY TB 1 56  ? 243.965 200.183 249.398 1.00 70.49  ? 56  GLY TB C   1 
ATOM 81745  O O   . GLY TB 1 56  ? 245.187 200.258 249.237 1.00 72.04  ? 56  GLY TB O   1 
ATOM 81746  N N   . LEU TB 1 57  ? 243.100 200.546 248.454 1.00 75.19  ? 57  LEU TB N   1 
ATOM 81747  C CA  . LEU TB 1 57  ? 243.516 201.017 247.141 1.00 74.68  ? 57  LEU TB CA  1 
ATOM 81748  C C   . LEU TB 1 57  ? 243.150 202.483 246.968 1.00 76.35  ? 57  LEU TB C   1 
ATOM 81749  O O   . LEU TB 1 57  ? 242.108 202.935 247.453 1.00 76.81  ? 57  LEU TB O   1 
ATOM 81750  C CB  . LEU TB 1 57  ? 242.863 200.190 246.031 1.00 73.20  ? 57  LEU TB CB  1 
ATOM 81751  C CG  . LEU TB 1 57  ? 243.300 198.730 245.894 1.00 74.71  ? 57  LEU TB CG  1 
ATOM 81752  C CD1 . LEU TB 1 57  ? 242.661 198.111 244.669 1.00 76.86  ? 57  LEU TB CD1 1 
ATOM 81753  C CD2 . LEU TB 1 57  ? 244.810 198.606 245.817 1.00 73.47  ? 57  LEU TB CD2 1 
ATOM 81754  N N   . ARG TB 1 58  ? 244.012 203.221 246.274 1.00 74.48  ? 58  ARG TB N   1 
ATOM 81755  C CA  . ARG TB 1 58  ? 243.801 204.632 245.981 1.00 70.51  ? 58  ARG TB CA  1 
ATOM 81756  C C   . ARG TB 1 58  ? 243.443 204.795 244.512 1.00 68.94  ? 58  ARG TB C   1 
ATOM 81757  O O   . ARG TB 1 58  ? 244.077 204.187 243.644 1.00 77.78  ? 58  ARG TB O   1 
ATOM 81758  C CB  . ARG TB 1 58  ? 245.046 205.456 246.312 1.00 76.47  ? 58  ARG TB CB  1 
ATOM 81759  C CG  . ARG TB 1 58  ? 245.198 205.793 247.787 1.00 78.70  ? 58  ARG TB CG  1 
ATOM 81760  C CD  . ARG TB 1 58  ? 245.599 204.589 248.619 1.00 78.03  ? 58  ARG TB CD  1 
ATOM 81761  N NE  . ARG TB 1 58  ? 246.830 203.972 248.144 1.00 80.15  ? 58  ARG TB NE  1 
ATOM 81762  C CZ  . ARG TB 1 58  ? 248.050 204.410 248.424 1.00 80.10  ? 58  ARG TB CZ  1 
ATOM 81763  N NH1 . ARG TB 1 58  ? 248.247 205.478 249.179 1.00 80.22  ? 58  ARG TB NH1 1 
ATOM 81764  N NH2 . ARG TB 1 58  ? 249.100 203.758 247.934 1.00 78.51  ? 58  ARG TB NH2 1 
ATOM 81765  N N   . PHE TB 1 59  ? 242.435 205.616 244.238 1.00 63.15  ? 59  PHE TB N   1 
ATOM 81766  C CA  . PHE TB 1 59  ? 241.915 205.815 242.896 1.00 65.60  ? 59  PHE TB CA  1 
ATOM 81767  C C   . PHE TB 1 59  ? 241.897 207.293 242.542 1.00 69.02  ? 59  PHE TB C   1 
ATOM 81768  O O   . PHE TB 1 59  ? 241.840 208.161 243.418 1.00 75.31  ? 59  PHE TB O   1 
ATOM 81769  C CB  . PHE TB 1 59  ? 240.504 205.249 242.769 1.00 68.17  ? 59  PHE TB CB  1 
ATOM 81770  C CG  . PHE TB 1 59  ? 240.413 203.791 243.076 1.00 69.69  ? 59  PHE TB CG  1 
ATOM 81771  C CD1 . PHE TB 1 59  ? 239.984 203.356 244.313 1.00 76.61  ? 59  PHE TB CD1 1 
ATOM 81772  C CD2 . PHE TB 1 59  ? 240.740 202.851 242.119 1.00 69.80  ? 59  PHE TB CD2 1 
ATOM 81773  C CE1 . PHE TB 1 59  ? 239.894 202.013 244.593 1.00 75.15  ? 59  PHE TB CE1 1 
ATOM 81774  C CE2 . PHE TB 1 59  ? 240.652 201.510 242.394 1.00 70.21  ? 59  PHE TB CE2 1 
ATOM 81775  C CZ  . PHE TB 1 59  ? 240.228 201.088 243.632 1.00 73.47  ? 59  PHE TB CZ  1 
ATOM 81776  N N   . GLY TB 1 60  ? 241.954 207.566 241.245 1.00 62.51  ? 60  GLY TB N   1 
ATOM 81777  C CA  . GLY TB 1 60  ? 241.786 208.913 240.739 1.00 58.88  ? 60  GLY TB CA  1 
ATOM 81778  C C   . GLY TB 1 60  ? 240.799 208.922 239.593 1.00 60.42  ? 60  GLY TB C   1 
ATOM 81779  O O   . GLY TB 1 60  ? 240.735 207.989 238.794 1.00 67.68  ? 60  GLY TB O   1 
ATOM 81780  N N   . ILE TB 1 61  ? 240.019 209.997 239.523 1.00 59.08  ? 61  ILE TB N   1 
ATOM 81781  C CA  . ILE TB 1 61  ? 238.976 210.149 238.516 1.00 55.10  ? 61  ILE TB CA  1 
ATOM 81782  C C   . ILE TB 1 61  ? 239.177 211.478 237.807 1.00 62.30  ? 61  ILE TB C   1 
ATOM 81783  O O   . ILE TB 1 61  ? 239.386 212.508 238.456 1.00 70.35  ? 61  ILE TB O   1 
ATOM 81784  C CB  . ILE TB 1 61  ? 237.567 210.072 239.131 1.00 54.13  ? 61  ILE TB CB  1 
ATOM 81785  C CG1 . ILE TB 1 61  ? 237.391 208.759 239.892 1.00 54.76  ? 61  ILE TB CG1 1 
ATOM 81786  C CG2 . ILE TB 1 61  ? 236.508 210.193 238.048 1.00 59.84  ? 61  ILE TB CG2 1 
ATOM 81787  C CD1 . ILE TB 1 61  ? 236.148 208.703 240.735 1.00 65.86  ? 61  ILE TB CD1 1 
ATOM 81788  N N   . VAL TB 1 62  ? 239.118 211.451 236.479 1.00 64.41  ? 62  VAL TB N   1 
ATOM 81789  C CA  . VAL TB 1 62  ? 239.189 212.645 235.647 1.00 57.47  ? 62  VAL TB CA  1 
ATOM 81790  C C   . VAL TB 1 62  ? 237.908 212.703 234.830 1.00 57.33  ? 62  VAL TB C   1 
ATOM 81791  O O   . VAL TB 1 62  ? 237.612 211.776 234.069 1.00 69.70  ? 62  VAL TB O   1 
ATOM 81792  C CB  . VAL TB 1 62  ? 240.422 212.632 234.733 1.00 59.69  ? 62  VAL TB CB  1 
ATOM 81793  C CG1 . VAL TB 1 62  ? 240.352 213.766 233.731 1.00 62.59  ? 62  VAL TB CG1 1 
ATOM 81794  C CG2 . VAL TB 1 62  ? 241.687 212.725 235.556 1.00 65.21  ? 62  VAL TB CG2 1 
ATOM 81795  N N   . ALA TB 1 63  ? 237.156 213.789 234.981 1.00 54.97  ? 63  ALA TB N   1 
ATOM 81796  C CA  . ALA TB 1 63  ? 235.867 213.943 234.328 1.00 57.23  ? 63  ALA TB CA  1 
ATOM 81797  C C   . ALA TB 1 63  ? 235.793 215.296 233.640 1.00 61.80  ? 63  ALA TB C   1 
ATOM 81798  O O   . ALA TB 1 63  ? 236.379 216.277 234.099 1.00 70.53  ? 63  ALA TB O   1 
ATOM 81799  C CB  . ALA TB 1 63  ? 234.719 213.808 235.327 1.00 61.04  ? 63  ALA TB CB  1 
ATOM 81800  N N   . SER TB 1 64  ? 235.062 215.336 232.533 1.00 62.34  ? 64  SER TB N   1 
ATOM 81801  C CA  . SER TB 1 64  ? 234.872 216.553 231.763 1.00 61.16  ? 64  SER TB CA  1 
ATOM 81802  C C   . SER TB 1 64  ? 233.529 217.183 232.102 1.00 71.25  ? 64  SER TB C   1 
ATOM 81803  O O   . SER TB 1 64  ? 232.597 216.507 232.541 1.00 75.08  ? 64  SER TB O   1 
ATOM 81804  C CB  . SER TB 1 64  ? 234.947 216.269 230.265 1.00 64.98  ? 64  SER TB CB  1 
ATOM 81805  O OG  . SER TB 1 64  ? 233.868 215.454 229.851 1.00 72.99  ? 64  SER TB OG  1 
ATOM 81806  N N   . ARG TB 1 65  ? 233.440 218.494 231.891 1.00 74.09  ? 65  ARG TB N   1 
ATOM 81807  C CA  . ARG TB 1 65  ? 232.240 219.246 232.227 1.00 66.55  ? 65  ARG TB CA  1 
ATOM 81808  C C   . ARG TB 1 65  ? 231.261 219.342 231.068 1.00 66.60  ? 65  ARG TB C   1 
ATOM 81809  O O   . ARG TB 1 65  ? 230.066 219.555 231.296 1.00 72.58  ? 65  ARG TB O   1 
ATOM 81810  C CB  . ARG TB 1 65  ? 232.617 220.658 232.673 1.00 65.33  ? 65  ARG TB CB  1 
ATOM 81811  C CG  . ARG TB 1 65  ? 232.683 220.850 234.173 1.00 70.48  ? 65  ARG TB CG  1 
ATOM 81812  C CD  . ARG TB 1 65  ? 232.333 222.272 234.547 1.00 70.03  ? 65  ARG TB CD  1 
ATOM 81813  N NE  . ARG TB 1 65  ? 233.126 223.232 233.791 1.00 67.58  ? 65  ARG TB NE  1 
ATOM 81814  C CZ  . ARG TB 1 65  ? 234.408 223.486 234.008 1.00 71.29  ? 65  ARG TB CZ  1 
ATOM 81815  N NH1 . ARG TB 1 65  ? 235.087 222.865 234.960 1.00 69.73  ? 65  ARG TB NH1 1 
ATOM 81816  N NH2 . ARG TB 1 65  ? 235.028 224.384 233.248 1.00 75.19  ? 65  ARG TB NH2 1 
ATOM 81817  N N   . PHE TB 1 66  ? 231.738 219.194 229.836 1.00 74.11  ? 66  PHE TB N   1 
ATOM 81818  C CA  . PHE TB 1 66  ? 230.871 219.352 228.677 1.00 75.87  ? 66  PHE TB CA  1 
ATOM 81819  C C   . PHE TB 1 66  ? 229.739 218.336 228.720 1.00 78.97  ? 66  PHE TB C   1 
ATOM 81820  O O   . PHE TB 1 66  ? 229.949 217.165 229.042 1.00 81.74  ? 66  PHE TB O   1 
ATOM 81821  C CB  . PHE TB 1 66  ? 231.679 219.188 227.392 1.00 80.21  ? 66  PHE TB CB  1 
ATOM 81822  C CG  . PHE TB 1 66  ? 230.869 219.375 226.146 1.00 83.76  ? 66  PHE TB CG  1 
ATOM 81823  C CD1 . PHE TB 1 66  ? 230.499 220.641 225.732 1.00 82.97  ? 66  PHE TB CD1 1 
ATOM 81824  C CD2 . PHE TB 1 66  ? 230.469 218.285 225.396 1.00 82.36  ? 66  PHE TB CD2 1 
ATOM 81825  C CE1 . PHE TB 1 66  ? 229.752 220.817 224.586 1.00 82.98  ? 66  PHE TB CE1 1 
ATOM 81826  C CE2 . PHE TB 1 66  ? 229.721 218.456 224.250 1.00 83.16  ? 66  PHE TB CE2 1 
ATOM 81827  C CZ  . PHE TB 1 66  ? 229.362 219.723 223.845 1.00 83.63  ? 66  PHE TB CZ  1 
ATOM 81828  N N   . ASN TB 1 67  ? 228.532 218.792 228.390 1.00 84.70  ? 67  ASN TB N   1 
ATOM 81829  C CA  . ASN TB 1 67  ? 227.335 217.961 228.476 1.00 83.30  ? 67  ASN TB CA  1 
ATOM 81830  C C   . ASN TB 1 67  ? 227.180 217.396 229.885 1.00 83.51  ? 67  ASN TB C   1 
ATOM 81831  O O   . ASN TB 1 67  ? 227.077 216.187 230.090 1.00 85.49  ? 67  ASN TB O   1 
ATOM 81832  C CB  . ASN TB 1 67  ? 227.367 216.840 227.438 1.00 86.60  ? 67  ASN TB CB  1 
ATOM 81833  C CG  . ASN TB 1 67  ? 225.998 216.254 227.182 1.00 91.06  ? 67  ASN TB CG  1 
ATOM 81834  O OD1 . ASN TB 1 67  ? 225.130 216.281 228.053 1.00 90.88  ? 67  ASN TB OD1 1 
ATOM 81835  N ND2 . ASN TB 1 67  ? 225.795 215.718 225.986 1.00 91.27  ? 67  ASN TB ND2 1 
ATOM 81836  N N   . HIS TB 1 68  ? 227.155 218.300 230.867 1.00 92.30  ? 68  HIS TB N   1 
ATOM 81837  C CA  . HIS TB 1 68  ? 227.217 217.887 232.263 1.00 93.88  ? 68  HIS TB CA  1 
ATOM 81838  C C   . HIS TB 1 68  ? 226.001 217.082 232.695 1.00 91.86  ? 68  HIS TB C   1 
ATOM 81839  O O   . HIS TB 1 68  ? 226.061 216.405 233.724 1.00 94.22  ? 68  HIS TB O   1 
ATOM 81840  C CB  . HIS TB 1 68  ? 227.368 219.112 233.165 1.00 94.42  ? 68  HIS TB CB  1 
ATOM 81841  C CG  . HIS TB 1 68  ? 226.214 220.061 233.094 1.00 92.21  ? 68  HIS TB CG  1 
ATOM 81842  N ND1 . HIS TB 1 68  ? 225.088 219.922 233.876 1.00 96.67  ? 68  HIS TB ND1 1 
ATOM 81843  C CD2 . HIS TB 1 68  ? 226.014 221.167 232.339 1.00 90.73  ? 68  HIS TB CD2 1 
ATOM 81844  C CE1 . HIS TB 1 68  ? 224.242 220.899 233.604 1.00 97.82  ? 68  HIS TB CE1 1 
ATOM 81845  N NE2 . HIS TB 1 68  ? 224.780 221.668 232.674 1.00 98.94  ? 68  HIS TB NE2 1 
ATOM 81846  N N   . ALA TB 1 69  ? 224.906 217.126 231.938 1.00 87.50  ? 69  ALA TB N   1 
ATOM 81847  C CA  . ALA TB 1 69  ? 223.700 216.419 232.355 1.00 88.20  ? 69  ALA TB CA  1 
ATOM 81848  C C   . ALA TB 1 69  ? 223.952 214.925 232.513 1.00 89.62  ? 69  ALA TB C   1 
ATOM 81849  O O   . ALA TB 1 69  ? 223.387 214.283 233.404 1.00 87.15  ? 69  ALA TB O   1 
ATOM 81850  C CB  . ALA TB 1 69  ? 222.575 216.666 231.351 1.00 90.43  ? 69  ALA TB CB  1 
ATOM 81851  N N   . LEU TB 1 70  ? 224.808 214.354 231.663 1.00 90.01  ? 70  LEU TB N   1 
ATOM 81852  C CA  . LEU TB 1 70  ? 225.042 212.915 231.663 1.00 81.82  ? 70  LEU TB CA  1 
ATOM 81853  C C   . LEU TB 1 70  ? 226.220 212.498 232.536 1.00 84.82  ? 70  LEU TB C   1 
ATOM 81854  O O   . LEU TB 1 70  ? 226.150 211.461 233.201 1.00 90.18  ? 70  LEU TB O   1 
ATOM 81855  C CB  . LEU TB 1 70  ? 225.272 212.422 230.234 1.00 81.58  ? 70  LEU TB CB  1 
ATOM 81856  C CG  . LEU TB 1 70  ? 224.029 212.264 229.357 1.00 86.07  ? 70  LEU TB CG  1 
ATOM 81857  C CD1 . LEU TB 1 70  ? 223.448 213.607 228.961 1.00 86.11  ? 70  LEU TB CD1 1 
ATOM 81858  C CD2 . LEU TB 1 70  ? 224.364 211.444 228.125 1.00 88.82  ? 70  LEU TB CD2 1 
ATOM 81859  N N   . VAL TB 1 71  ? 227.304 213.274 232.549 1.00 82.89  ? 71  VAL TB N   1 
ATOM 81860  C CA  . VAL TB 1 71  ? 228.513 212.830 233.240 1.00 84.89  ? 71  VAL TB CA  1 
ATOM 81861  C C   . VAL TB 1 71  ? 228.280 212.700 234.736 1.00 84.17  ? 71  VAL TB C   1 
ATOM 81862  O O   . VAL TB 1 71  ? 228.854 211.815 235.379 1.00 91.31  ? 71  VAL TB O   1 
ATOM 81863  C CB  . VAL TB 1 71  ? 229.694 213.772 232.942 1.00 86.31  ? 71  VAL TB CB  1 
ATOM 81864  C CG1 . VAL TB 1 71  ? 229.936 213.856 231.452 1.00 84.72  ? 71  VAL TB CG1 1 
ATOM 81865  C CG2 . VAL TB 1 71  ? 229.449 215.146 233.537 1.00 87.26  ? 71  VAL TB CG2 1 
ATOM 81866  N N   . ASP TB 1 72  ? 227.453 213.569 235.321 1.00 82.47  ? 72  ASP TB N   1 
ATOM 81867  C CA  . ASP TB 1 72  ? 227.219 213.479 236.760 1.00 85.39  ? 72  ASP TB CA  1 
ATOM 81868  C C   . ASP TB 1 72  ? 226.685 212.105 237.137 1.00 87.20  ? 72  ASP TB C   1 
ATOM 81869  O O   . ASP TB 1 72  ? 227.024 211.562 238.193 1.00 90.05  ? 72  ASP TB O   1 
ATOM 81870  C CB  . ASP TB 1 72  ? 226.260 214.574 237.233 1.00 93.67  ? 72  ASP TB CB  1 
ATOM 81871  C CG  . ASP TB 1 72  ? 226.542 215.921 236.604 1.00 97.15  ? 72  ASP TB CG  1 
ATOM 81872  O OD1 . ASP TB 1 72  ? 227.720 216.335 236.580 1.00 95.66  ? 72  ASP TB OD1 1 
ATOM 81873  O OD2 . ASP TB 1 72  ? 225.577 216.586 236.174 1.00 98.04  ? 72  ASP TB OD2 1 
ATOM 81874  N N   . ARG TB 1 73  ? 225.845 211.523 236.281 1.00 84.67  ? 73  ARG TB N   1 
ATOM 81875  C CA  . ARG TB 1 73  ? 225.375 210.166 236.532 1.00 85.07  ? 73  ARG TB CA  1 
ATOM 81876  C C   . ARG TB 1 73  ? 226.510 209.161 236.390 1.00 87.04  ? 73  ARG TB C   1 
ATOM 81877  O O   . ARG TB 1 73  ? 226.540 208.144 237.091 1.00 88.13  ? 73  ARG TB O   1 
ATOM 81878  C CB  . ARG TB 1 73  ? 224.232 209.821 235.582 1.00 84.95  ? 73  ARG TB CB  1 
ATOM 81879  C CG  . ARG TB 1 73  ? 222.974 210.637 235.813 1.00 86.94  ? 73  ARG TB CG  1 
ATOM 81880  C CD  . ARG TB 1 73  ? 221.895 210.285 234.808 1.00 91.99  ? 73  ARG TB CD  1 
ATOM 81881  N NE  . ARG TB 1 73  ? 221.446 208.905 234.961 1.00 96.35  ? 73  ARG TB NE  1 
ATOM 81882  C CZ  . ARG TB 1 73  ? 220.478 208.512 235.780 1.00 95.99  ? 73  ARG TB CZ  1 
ATOM 81883  N NH1 . ARG TB 1 73  ? 219.831 209.370 236.554 1.00 94.24  ? 73  ARG TB NH1 1 
ATOM 81884  N NH2 . ARG TB 1 73  ? 220.154 207.223 235.829 1.00 93.97  ? 73  ARG TB NH2 1 
ATOM 81885  N N   . LEU TB 1 74  ? 227.447 209.421 235.478 1.00 80.78  ? 74  LEU TB N   1 
ATOM 81886  C CA  . LEU TB 1 74  ? 228.578 208.517 235.303 1.00 74.01  ? 74  LEU TB CA  1 
ATOM 81887  C C   . LEU TB 1 74  ? 229.539 208.610 236.482 1.00 73.49  ? 74  LEU TB C   1 
ATOM 81888  O O   . LEU TB 1 74  ? 229.980 207.588 237.018 1.00 79.52  ? 74  LEU TB O   1 
ATOM 81889  C CB  . LEU TB 1 74  ? 229.297 208.828 233.993 1.00 75.39  ? 74  LEU TB CB  1 
ATOM 81890  C CG  . LEU TB 1 74  ? 228.800 208.086 232.752 1.00 77.95  ? 74  LEU TB CG  1 
ATOM 81891  C CD1 . LEU TB 1 74  ? 227.285 208.044 232.696 1.00 76.41  ? 74  LEU TB CD1 1 
ATOM 81892  C CD2 . LEU TB 1 74  ? 229.360 208.734 231.502 1.00 82.45  ? 74  LEU TB CD2 1 
ATOM 81893  N N   . VAL TB 1 75  ? 229.879 209.830 236.899 1.00 68.43  ? 75  VAL TB N   1 
ATOM 81894  C CA  . VAL TB 1 75  ? 230.733 209.989 238.071 1.00 68.32  ? 75  VAL TB CA  1 
ATOM 81895  C C   . VAL TB 1 75  ? 230.032 209.446 239.306 1.00 70.57  ? 75  VAL TB C   1 
ATOM 81896  O O   . VAL TB 1 75  ? 230.673 208.903 240.213 1.00 73.63  ? 75  VAL TB O   1 
ATOM 81897  C CB  . VAL TB 1 75  ? 231.137 211.463 238.253 1.00 67.85  ? 75  VAL TB CB  1 
ATOM 81898  C CG1 . VAL TB 1 75  ? 232.100 211.602 239.416 1.00 70.31  ? 75  VAL TB CG1 1 
ATOM 81899  C CG2 . VAL TB 1 75  ? 231.770 212.003 236.985 1.00 72.03  ? 75  VAL TB CG2 1 
ATOM 81900  N N   . GLU TB 1 76  ? 228.708 209.592 239.366 1.00 82.06  ? 76  GLU TB N   1 
ATOM 81901  C CA  . GLU TB 1 76  ? 227.921 209.006 240.441 1.00 81.03  ? 76  GLU TB CA  1 
ATOM 81902  C C   . GLU TB 1 76  ? 228.163 207.508 240.557 1.00 82.02  ? 76  GLU TB C   1 
ATOM 81903  O O   . GLU TB 1 76  ? 228.460 206.992 241.639 1.00 83.48  ? 76  GLU TB O   1 
ATOM 81904  C CB  . GLU TB 1 76  ? 226.439 209.301 240.191 1.00 86.04  ? 76  GLU TB CB  1 
ATOM 81905  C CG  . GLU TB 1 76  ? 225.491 208.781 241.250 1.00 90.11  ? 76  GLU TB CG  1 
ATOM 81906  C CD  . GLU TB 1 76  ? 225.697 209.446 242.585 1.00 92.89  ? 76  GLU TB CD  1 
ATOM 81907  O OE1 . GLU TB 1 76  ? 226.191 210.592 242.606 1.00 89.53  ? 76  GLU TB OE1 1 
ATOM 81908  O OE2 . GLU TB 1 76  ? 225.351 208.822 243.609 1.00 93.27  ? 76  GLU TB OE2 1 
ATOM 81909  N N   . GLY TB 1 77  ? 228.048 206.795 239.437 1.00 76.13  ? 77  GLY TB N   1 
ATOM 81910  C CA  . GLY TB 1 77  ? 228.245 205.356 239.469 1.00 73.96  ? 77  GLY TB CA  1 
ATOM 81911  C C   . GLY TB 1 77  ? 229.648 204.969 239.888 1.00 74.33  ? 77  GLY TB C   1 
ATOM 81912  O O   . GLY TB 1 77  ? 229.841 204.012 240.640 1.00 80.34  ? 77  GLY TB O   1 
ATOM 81913  N N   . ALA TB 1 78  ? 230.650 205.705 239.404 1.00 69.17  ? 78  ALA TB N   1 
ATOM 81914  C CA  . ALA TB 1 78  ? 232.033 205.359 239.704 1.00 66.84  ? 78  ALA TB CA  1 
ATOM 81915  C C   . ALA TB 1 78  ? 232.304 205.421 241.201 1.00 68.31  ? 78  ALA TB C   1 
ATOM 81916  O O   . ALA TB 1 78  ? 232.908 204.507 241.772 1.00 74.66  ? 78  ALA TB O   1 
ATOM 81917  C CB  . ALA TB 1 78  ? 232.978 206.290 238.948 1.00 70.28  ? 78  ALA TB CB  1 
ATOM 81918  N N   . ILE TB 1 79  ? 231.865 206.494 241.858 1.00 69.56  ? 79  ILE TB N   1 
ATOM 81919  C CA  . ILE TB 1 79  ? 232.106 206.625 243.292 1.00 66.82  ? 79  ILE TB CA  1 
ATOM 81920  C C   . ILE TB 1 79  ? 231.288 205.598 244.060 1.00 72.68  ? 79  ILE TB C   1 
ATOM 81921  O O   . ILE TB 1 79  ? 231.746 205.043 245.064 1.00 77.61  ? 79  ILE TB O   1 
ATOM 81922  C CB  . ILE TB 1 79  ? 231.802 208.059 243.761 1.00 67.78  ? 79  ILE TB CB  1 
ATOM 81923  C CG1 . ILE TB 1 79  ? 232.748 209.047 243.077 1.00 71.33  ? 79  ILE TB CG1 1 
ATOM 81924  C CG2 . ILE TB 1 79  ? 231.949 208.159 245.274 1.00 70.41  ? 79  ILE TB CG2 1 
ATOM 81925  C CD1 . ILE TB 1 79  ? 232.373 210.498 243.263 1.00 73.68  ? 79  ILE TB CD1 1 
ATOM 81926  N N   . ASP TB 1 80  ? 230.062 205.337 243.608 1.00 78.41  ? 80  ASP TB N   1 
ATOM 81927  C CA  . ASP TB 1 80  ? 229.212 204.378 244.303 1.00 76.93  ? 80  ASP TB CA  1 
ATOM 81928  C C   . ASP TB 1 80  ? 229.818 202.982 244.233 1.00 76.98  ? 80  ASP TB C   1 
ATOM 81929  O O   . ASP TB 1 80  ? 229.849 202.259 245.235 1.00 81.27  ? 80  ASP TB O   1 
ATOM 81930  C CB  . ASP TB 1 80  ? 227.803 204.426 243.696 1.00 80.40  ? 80  ASP TB CB  1 
ATOM 81931  C CG  . ASP TB 1 80  ? 226.877 203.305 244.179 1.00 86.98  ? 80  ASP TB CG  1 
ATOM 81932  O OD1 . ASP TB 1 80  ? 227.324 202.259 244.692 1.00 90.29  ? 80  ASP TB OD1 1 
ATOM 81933  O OD2 . ASP TB 1 80  ? 225.650 203.485 244.033 1.00 85.79  ? 80  ASP TB OD2 1 
ATOM 81934  N N   . SER TB 1 81  ? 230.321 202.590 243.061 1.00 70.71  ? 81  SER TB N   1 
ATOM 81935  C CA  . SER TB 1 81  ? 230.876 201.250 242.904 1.00 66.65  ? 81  SER TB CA  1 
ATOM 81936  C C   . SER TB 1 81  ? 232.090 201.044 243.798 1.00 66.58  ? 81  SER TB C   1 
ATOM 81937  O O   . SER TB 1 81  ? 232.247 199.983 244.411 1.00 78.74  ? 81  SER TB O   1 
ATOM 81938  C CB  . SER TB 1 81  ? 231.250 201.009 241.444 1.00 76.82  ? 81  SER TB CB  1 
ATOM 81939  O OG  . SER TB 1 81  ? 231.821 199.725 241.273 1.00 81.81  ? 81  SER TB OG  1 
ATOM 81940  N N   . ILE TB 1 82  ? 232.964 202.046 243.880 1.00 58.79  ? 82  ILE TB N   1 
ATOM 81941  C CA  . ILE TB 1 82  ? 234.191 201.903 244.655 1.00 60.51  ? 82  ILE TB CA  1 
ATOM 81942  C C   . ILE TB 1 82  ? 233.862 201.695 246.126 1.00 70.84  ? 82  ILE TB C   1 
ATOM 81943  O O   . ILE TB 1 82  ? 234.472 200.860 246.804 1.00 73.28  ? 82  ILE TB O   1 
ATOM 81944  C CB  . ILE TB 1 82  ? 235.088 203.134 244.433 1.00 64.37  ? 82  ILE TB CB  1 
ATOM 81945  C CG1 . ILE TB 1 82  ? 235.691 203.066 243.026 1.00 67.60  ? 82  ILE TB CG1 1 
ATOM 81946  C CG2 . ILE TB 1 82  ? 236.167 203.216 245.524 1.00 67.90  ? 82  ILE TB CG2 1 
ATOM 81947  C CD1 . ILE TB 1 82  ? 236.776 204.072 242.731 1.00 67.51  ? 82  ILE TB CD1 1 
ATOM 81948  N N   . VAL TB 1 83  ? 232.900 202.458 246.646 1.00 78.23  ? 83  VAL TB N   1 
ATOM 81949  C CA  . VAL TB 1 83  ? 232.530 202.341 248.052 1.00 71.99  ? 83  VAL TB CA  1 
ATOM 81950  C C   . VAL TB 1 83  ? 231.811 201.024 248.310 1.00 72.24  ? 83  VAL TB C   1 
ATOM 81951  O O   . VAL TB 1 83  ? 232.064 200.349 249.312 1.00 72.20  ? 83  VAL TB O   1 
ATOM 81952  C CB  . VAL TB 1 83  ? 231.672 203.547 248.470 1.00 71.84  ? 83  VAL TB CB  1 
ATOM 81953  C CG1 . VAL TB 1 83  ? 231.188 203.392 249.899 1.00 72.39  ? 83  VAL TB CG1 1 
ATOM 81954  C CG2 . VAL TB 1 83  ? 232.462 204.833 248.312 1.00 73.93  ? 83  VAL TB CG2 1 
ATOM 81955  N N   . ARG TB 1 84  ? 230.903 200.640 247.412 1.00 77.05  ? 84  ARG TB N   1 
ATOM 81956  C CA  . ARG TB 1 84  ? 230.109 199.436 247.628 1.00 74.42  ? 84  ARG TB CA  1 
ATOM 81957  C C   . ARG TB 1 84  ? 230.992 198.197 247.717 1.00 71.90  ? 84  ARG TB C   1 
ATOM 81958  O O   . ARG TB 1 84  ? 230.665 197.245 248.432 1.00 78.84  ? 84  ARG TB O   1 
ATOM 81959  C CB  . ARG TB 1 84  ? 229.087 199.283 246.502 1.00 78.10  ? 84  ARG TB CB  1 
ATOM 81960  C CG  . ARG TB 1 84  ? 228.155 198.089 246.639 1.00 81.23  ? 84  ARG TB CG  1 
ATOM 81961  C CD  . ARG TB 1 84  ? 227.245 198.212 247.849 1.00 86.74  ? 84  ARG TB CD  1 
ATOM 81962  N NE  . ARG TB 1 84  ? 226.408 199.405 247.777 1.00 89.77  ? 84  ARG TB NE  1 
ATOM 81963  C CZ  . ARG TB 1 84  ? 225.256 199.480 247.124 1.00 88.02  ? 84  ARG TB CZ  1 
ATOM 81964  N NH1 . ARG TB 1 84  ? 224.766 198.447 246.457 1.00 85.86  ? 84  ARG TB NH1 1 
ATOM 81965  N NH2 . ARG TB 1 84  ? 224.579 200.624 247.136 1.00 82.82  ? 84  ARG TB NH2 1 
ATOM 81966  N N   . HIS TB 1 85  ? 232.112 198.190 246.998 1.00 62.94  ? 85  HIS TB N   1 
ATOM 81967  C CA  . HIS TB 1 85  ? 233.020 197.054 246.971 1.00 60.01  ? 85  HIS TB CA  1 
ATOM 81968  C C   . HIS TB 1 85  ? 234.148 197.185 247.988 1.00 59.24  ? 85  HIS TB C   1 
ATOM 81969  O O   . HIS TB 1 85  ? 235.250 196.681 247.751 1.00 62.73  ? 85  HIS TB O   1 
ATOM 81970  C CB  . HIS TB 1 85  ? 233.590 196.873 245.562 1.00 58.96  ? 85  HIS TB CB  1 
ATOM 81971  C CG  . HIS TB 1 85  ? 232.648 196.196 244.618 1.00 57.85  ? 85  HIS TB CG  1 
ATOM 81972  N ND1 . HIS TB 1 85  ? 231.563 196.837 244.064 1.00 62.00  ? 85  HIS TB ND1 1 
ATOM 81973  C CD2 . HIS TB 1 85  ? 232.626 194.933 244.133 1.00 60.22  ? 85  HIS TB CD2 1 
ATOM 81974  C CE1 . HIS TB 1 85  ? 230.912 195.999 243.278 1.00 65.18  ? 85  HIS TB CE1 1 
ATOM 81975  N NE2 . HIS TB 1 85  ? 231.536 194.836 243.302 1.00 60.25  ? 85  HIS TB NE2 1 
ATOM 81976  N N   . GLY TB 1 86  ? 233.902 197.857 249.106 1.00 62.16  ? 86  GLY TB N   1 
ATOM 81977  C CA  . GLY TB 1 86  ? 234.864 197.930 250.183 1.00 66.09  ? 86  GLY TB CA  1 
ATOM 81978  C C   . GLY TB 1 86  ? 235.870 199.051 250.093 1.00 66.63  ? 86  GLY TB C   1 
ATOM 81979  O O   . GLY TB 1 86  ? 236.815 199.071 250.888 1.00 67.32  ? 86  GLY TB O   1 
ATOM 81980  N N   . GLY TB 1 87  ? 235.704 199.982 249.158 1.00 75.63  ? 87  GLY TB N   1 
ATOM 81981  C CA  . GLY TB 1 87  ? 236.630 201.090 249.053 1.00 72.58  ? 87  GLY TB CA  1 
ATOM 81982  C C   . GLY TB 1 87  ? 236.295 202.206 250.022 1.00 72.37  ? 87  GLY TB C   1 
ATOM 81983  O O   . GLY TB 1 87  ? 235.136 202.459 250.348 1.00 71.75  ? 87  GLY TB O   1 
ATOM 81984  N N   . ARG TB 1 88  ? 237.336 202.885 250.488 1.00 89.78  ? 88  ARG TB N   1 
ATOM 81985  C CA  . ARG TB 1 88  ? 237.194 204.000 251.413 1.00 87.11  ? 88  ARG TB CA  1 
ATOM 81986  C C   . ARG TB 1 88  ? 237.114 205.294 250.617 1.00 91.47  ? 88  ARG TB C   1 
ATOM 81987  O O   . ARG TB 1 88  ? 238.015 205.603 249.832 1.00 95.73  ? 88  ARG TB O   1 
ATOM 81988  C CB  . ARG TB 1 88  ? 238.365 204.040 252.397 1.00 85.57  ? 88  ARG TB CB  1 
ATOM 81989  C CG  . ARG TB 1 88  ? 238.227 205.092 253.476 1.00 91.45  ? 88  ARG TB CG  1 
ATOM 81990  C CD  . ARG TB 1 88  ? 239.375 205.055 254.479 1.00 91.40  ? 88  ARG TB CD  1 
ATOM 81991  N NE  . ARG TB 1 88  ? 240.670 205.389 253.891 1.00 95.36  ? 88  ARG TB NE  1 
ATOM 81992  C CZ  . ARG TB 1 88  ? 241.696 204.557 253.754 1.00 97.07  ? 88  ARG TB CZ  1 
ATOM 81993  N NH1 . ARG TB 1 88  ? 241.623 203.287 254.124 1.00 94.46  ? 88  ARG TB NH1 1 
ATOM 81994  N NH2 . ARG TB 1 88  ? 242.833 205.012 253.234 1.00 98.39  ? 88  ARG TB NH2 1 
ATOM 81995  N N   . GLU TB 1 89  ? 236.037 206.051 250.829 1.00 90.91  ? 89  GLU TB N   1 
ATOM 81996  C CA  . GLU TB 1 89  ? 235.817 207.288 250.089 1.00 88.29  ? 89  GLU TB CA  1 
ATOM 81997  C C   . GLU TB 1 89  ? 236.945 208.290 250.279 1.00 85.64  ? 89  GLU TB C   1 
ATOM 81998  O O   . GLU TB 1 89  ? 237.112 209.179 249.440 1.00 88.90  ? 89  GLU TB O   1 
ATOM 81999  C CB  . GLU TB 1 89  ? 234.493 207.908 250.524 1.00 87.75  ? 89  GLU TB CB  1 
ATOM 82000  C CG  . GLU TB 1 89  ? 234.351 209.374 250.200 1.00 89.76  ? 89  GLU TB CG  1 
ATOM 82001  C CD  . GLU TB 1 89  ? 232.917 209.839 250.265 1.00 95.45  ? 89  GLU TB CD  1 
ATOM 82002  O OE1 . GLU TB 1 89  ? 232.089 209.139 250.884 1.00 95.47  ? 89  GLU TB OE1 1 
ATOM 82003  O OE2 . GLU TB 1 89  ? 232.619 210.908 249.700 1.00 98.14  ? 89  GLU TB OE2 1 
ATOM 82004  N N   . GLU TB 1 90  ? 237.718 208.163 251.351 1.00 87.20  ? 90  GLU TB N   1 
ATOM 82005  C CA  . GLU TB 1 90  ? 238.849 209.037 251.609 1.00 86.09  ? 90  GLU TB CA  1 
ATOM 82006  C C   . GLU TB 1 90  ? 239.944 208.929 250.561 1.00 87.01  ? 90  GLU TB C   1 
ATOM 82007  O O   . GLU TB 1 90  ? 240.785 209.828 250.477 1.00 87.47  ? 90  GLU TB O   1 
ATOM 82008  C CB  . GLU TB 1 90  ? 239.447 208.699 252.973 1.00 90.73  ? 90  GLU TB CB  1 
ATOM 82009  C CG  . GLU TB 1 90  ? 238.525 208.998 254.122 1.00 96.23  ? 90  GLU TB CG  1 
ATOM 82010  C CD  . GLU TB 1 90  ? 238.288 210.472 254.261 1.00 100.61 ? 90  GLU TB CD  1 
ATOM 82011  O OE1 . GLU TB 1 90  ? 239.219 211.234 253.927 1.00 100.62 ? 90  GLU TB OE1 1 
ATOM 82012  O OE2 . GLU TB 1 90  ? 237.183 210.867 254.688 1.00 98.03  ? 90  GLU TB OE2 1 
ATOM 82013  N N   . ASP TB 1 91  ? 239.959 207.858 249.771 1.00 87.08  ? 91  ASP TB N   1 
ATOM 82014  C CA  . ASP TB 1 91  ? 241.060 207.570 248.864 1.00 86.34  ? 91  ASP TB CA  1 
ATOM 82015  C C   . ASP TB 1 91  ? 240.756 207.943 247.420 1.00 87.21  ? 91  ASP TB C   1 
ATOM 82016  O O   . ASP TB 1 91  ? 241.536 207.596 246.528 1.00 92.91  ? 91  ASP TB O   1 
ATOM 82017  C CB  . ASP TB 1 91  ? 241.421 206.089 248.955 1.00 90.12  ? 91  ASP TB CB  1 
ATOM 82018  C CG  . ASP TB 1 91  ? 242.026 205.718 250.292 1.00 93.46  ? 91  ASP TB CG  1 
ATOM 82019  O OD1 . ASP TB 1 91  ? 242.494 206.627 251.007 1.00 93.74  ? 91  ASP TB OD1 1 
ATOM 82020  O OD2 . ASP TB 1 91  ? 242.030 204.516 250.632 1.00 94.52  ? 91  ASP TB OD2 1 
ATOM 82021  N N   . ILE TB 1 92  ? 239.657 208.642 247.165 1.00 69.27  ? 92  ILE TB N   1 
ATOM 82022  C CA  . ILE TB 1 92  ? 239.279 209.051 245.819 1.00 65.00  ? 92  ILE TB CA  1 
ATOM 82023  C C   . ILE TB 1 92  ? 239.718 210.491 245.610 1.00 67.25  ? 92  ILE TB C   1 
ATOM 82024  O O   . ILE TB 1 92  ? 239.427 211.364 246.436 1.00 72.85  ? 92  ILE TB O   1 
ATOM 82025  C CB  . ILE TB 1 92  ? 237.766 208.901 245.591 1.00 66.80  ? 92  ILE TB CB  1 
ATOM 82026  C CG1 . ILE TB 1 92  ? 237.333 207.454 245.825 1.00 70.47  ? 92  ILE TB CG1 1 
ATOM 82027  C CG2 . ILE TB 1 92  ? 237.396 209.336 244.179 1.00 72.85  ? 92  ILE TB CG2 1 
ATOM 82028  C CD1 . ILE TB 1 92  ? 235.837 207.254 245.830 1.00 75.30  ? 92  ILE TB CD1 1 
ATOM 82029  N N   . THR TB 1 93  ? 240.423 210.737 244.512 1.00 63.78  ? 93  THR TB N   1 
ATOM 82030  C CA  . THR TB 1 93  ? 240.790 212.079 244.079 1.00 59.67  ? 93  THR TB CA  1 
ATOM 82031  C C   . THR TB 1 93  ? 240.042 212.372 242.788 1.00 63.06  ? 93  THR TB C   1 
ATOM 82032  O O   . THR TB 1 93  ? 240.177 211.629 241.810 1.00 73.40  ? 93  THR TB O   1 
ATOM 82033  C CB  . THR TB 1 93  ? 242.298 212.194 243.865 1.00 60.17  ? 93  THR TB CB  1 
ATOM 82034  O OG1 . THR TB 1 93  ? 242.983 211.784 245.052 1.00 65.88  ? 93  THR TB OG1 1 
ATOM 82035  C CG2 . THR TB 1 93  ? 242.686 213.620 243.533 1.00 63.82  ? 93  THR TB CG2 1 
ATOM 82036  N N   . LEU TB 1 94  ? 239.261 213.447 242.783 1.00 53.44  ? 94  LEU TB N   1 
ATOM 82037  C CA  . LEU TB 1 94  ? 238.441 213.823 241.640 1.00 53.56  ? 94  LEU TB CA  1 
ATOM 82038  C C   . LEU TB 1 94  ? 238.998 215.093 241.017 1.00 60.32  ? 94  LEU TB C   1 
ATOM 82039  O O   . LEU TB 1 94  ? 239.207 216.090 241.714 1.00 68.95  ? 94  LEU TB O   1 
ATOM 82040  C CB  . LEU TB 1 94  ? 236.987 214.030 242.065 1.00 53.48  ? 94  LEU TB CB  1 
ATOM 82041  C CG  . LEU TB 1 94  ? 235.985 214.466 240.997 1.00 58.39  ? 94  LEU TB CG  1 
ATOM 82042  C CD1 . LEU TB 1 94  ? 236.124 213.650 239.724 1.00 66.11  ? 94  LEU TB CD1 1 
ATOM 82043  C CD2 . LEU TB 1 94  ? 234.576 214.362 241.539 1.00 57.53  ? 94  LEU TB CD2 1 
ATOM 82044  N N   . VAL TB 1 95  ? 239.238 215.054 239.709 1.00 60.23  ? 95  VAL TB N   1 
ATOM 82045  C CA  . VAL TB 1 95  ? 239.759 216.187 238.955 1.00 54.74  ? 95  VAL TB CA  1 
ATOM 82046  C C   . VAL TB 1 95  ? 238.788 216.483 237.824 1.00 62.24  ? 95  VAL TB C   1 
ATOM 82047  O O   . VAL TB 1 95  ? 238.336 215.563 237.136 1.00 71.72  ? 95  VAL TB O   1 
ATOM 82048  C CB  . VAL TB 1 95  ? 241.167 215.905 238.398 1.00 56.07  ? 95  VAL TB CB  1 
ATOM 82049  C CG1 . VAL TB 1 95  ? 241.545 216.942 237.361 1.00 60.45  ? 95  VAL TB CG1 1 
ATOM 82050  C CG2 . VAL TB 1 95  ? 242.186 215.872 239.517 1.00 58.24  ? 95  VAL TB CG2 1 
ATOM 82051  N N   . ARG TB 1 96  ? 238.465 217.759 237.634 1.00 63.12  ? 96  ARG TB N   1 
ATOM 82052  C CA  . ARG TB 1 96  ? 237.537 218.192 236.599 1.00 58.22  ? 96  ARG TB CA  1 
ATOM 82053  C C   . ARG TB 1 96  ? 238.263 219.058 235.582 1.00 62.77  ? 96  ARG TB C   1 
ATOM 82054  O O   . ARG TB 1 96  ? 239.135 219.854 235.940 1.00 70.44  ? 96  ARG TB O   1 
ATOM 82055  C CB  . ARG TB 1 96  ? 236.367 218.962 237.202 1.00 61.04  ? 96  ARG TB CB  1 
ATOM 82056  C CG  . ARG TB 1 96  ? 235.738 218.270 238.394 1.00 67.11  ? 96  ARG TB CG  1 
ATOM 82057  C CD  . ARG TB 1 96  ? 234.262 218.604 238.532 1.00 68.76  ? 96  ARG TB CD  1 
ATOM 82058  N NE  . ARG TB 1 96  ? 233.489 218.096 237.401 1.00 70.36  ? 96  ARG TB NE  1 
ATOM 82059  C CZ  . ARG TB 1 96  ? 232.481 217.234 237.476 1.00 71.89  ? 96  ARG TB CZ  1 
ATOM 82060  N NH1 . ARG TB 1 96  ? 232.053 216.755 238.634 1.00 71.81  ? 96  ARG TB NH1 1 
ATOM 82061  N NH2 . ARG TB 1 96  ? 231.883 216.844 236.355 1.00 71.15  ? 96  ARG TB NH2 1 
ATOM 82062  N N   . VAL TB 1 97  ? 237.893 218.899 234.315 1.00 58.53  ? 97  VAL TB N   1 
ATOM 82063  C CA  . VAL TB 1 97  ? 238.537 219.619 233.218 1.00 58.17  ? 97  VAL TB CA  1 
ATOM 82064  C C   . VAL TB 1 97  ? 237.453 220.202 232.324 1.00 62.76  ? 97  VAL TB C   1 
ATOM 82065  O O   . VAL TB 1 97  ? 236.313 219.715 232.308 1.00 69.21  ? 97  VAL TB O   1 
ATOM 82066  C CB  . VAL TB 1 97  ? 239.485 218.700 232.415 1.00 58.72  ? 97  VAL TB CB  1 
ATOM 82067  C CG1 . VAL TB 1 97  ? 240.598 218.191 233.300 1.00 65.22  ? 97  VAL TB CG1 1 
ATOM 82068  C CG2 . VAL TB 1 97  ? 238.719 217.537 231.814 1.00 65.52  ? 97  VAL TB CG2 1 
ATOM 82069  N N   . PRO TB 1 98  ? 237.775 221.253 231.565 1.00 52.08  ? 98  PRO TB N   1 
ATOM 82070  C CA  . PRO TB 1 98  ? 236.750 221.890 230.724 1.00 50.42  ? 98  PRO TB CA  1 
ATOM 82071  C C   . PRO TB 1 98  ? 236.105 220.951 229.716 1.00 56.25  ? 98  PRO TB C   1 
ATOM 82072  O O   . PRO TB 1 98  ? 234.877 220.847 229.673 1.00 65.79  ? 98  PRO TB O   1 
ATOM 82073  C CB  . PRO TB 1 98  ? 237.504 223.024 230.020 1.00 54.01  ? 98  PRO TB CB  1 
ATOM 82074  C CG  . PRO TB 1 98  ? 238.840 223.094 230.617 1.00 61.48  ? 98  PRO TB CG  1 
ATOM 82075  C CD  . PRO TB 1 98  ? 239.088 221.912 231.469 1.00 56.29  ? 98  PRO TB CD  1 
ATOM 82076  N N   . GLY TB 1 99  ? 236.908 220.267 228.900 1.00 62.08  ? 99  GLY TB N   1 
ATOM 82077  C CA  . GLY TB 1 99  ? 236.386 219.431 227.839 1.00 55.73  ? 99  GLY TB CA  1 
ATOM 82078  C C   . GLY TB 1 99  ? 237.173 218.144 227.702 1.00 62.47  ? 99  GLY TB C   1 
ATOM 82079  O O   . GLY TB 1 99  ? 238.133 217.899 228.432 1.00 71.36  ? 99  GLY TB O   1 
ATOM 82080  N N   . SER TB 1 100 ? 236.743 217.324 226.742 1.00 57.29  ? 100 SER TB N   1 
ATOM 82081  C CA  . SER TB 1 100 ? 237.360 216.020 226.536 1.00 59.32  ? 100 SER TB CA  1 
ATOM 82082  C C   . SER TB 1 100 ? 238.741 216.118 225.907 1.00 58.61  ? 100 SER TB C   1 
ATOM 82083  O O   . SER TB 1 100 ? 239.527 215.174 226.026 1.00 63.20  ? 100 SER TB O   1 
ATOM 82084  C CB  . SER TB 1 100 ? 236.463 215.152 225.657 1.00 62.32  ? 100 SER TB CB  1 
ATOM 82085  O OG  . SER TB 1 100 ? 236.368 215.691 224.352 1.00 68.17  ? 100 SER TB OG  1 
ATOM 82086  N N   . TRP TB 1 101 ? 239.057 217.229 225.243 1.00 55.10  ? 101 TRP TB N   1 
ATOM 82087  C CA  . TRP TB 1 101 ? 240.344 217.338 224.567 1.00 53.74  ? 101 TRP TB CA  1 
ATOM 82088  C C   . TRP TB 1 101 ? 241.507 217.239 225.541 1.00 56.52  ? 101 TRP TB C   1 
ATOM 82089  O O   . TRP TB 1 101 ? 242.594 216.791 225.161 1.00 62.47  ? 101 TRP TB O   1 
ATOM 82090  C CB  . TRP TB 1 101 ? 240.421 218.653 223.796 1.00 57.41  ? 101 TRP TB CB  1 
ATOM 82091  C CG  . TRP TB 1 101 ? 241.810 219.022 223.391 1.00 57.05  ? 101 TRP TB CG  1 
ATOM 82092  C CD1 . TRP TB 1 101 ? 242.664 219.848 224.057 1.00 57.00  ? 101 TRP TB CD1 1 
ATOM 82093  C CD2 . TRP TB 1 101 ? 242.517 218.563 222.238 1.00 53.52  ? 101 TRP TB CD2 1 
ATOM 82094  N NE1 . TRP TB 1 101 ? 243.854 219.939 223.385 1.00 56.79  ? 101 TRP TB NE1 1 
ATOM 82095  C CE2 . TRP TB 1 101 ? 243.790 219.157 222.264 1.00 49.63  ? 101 TRP TB CE2 1 
ATOM 82096  C CE3 . TRP TB 1 101 ? 242.194 217.708 221.183 1.00 59.59  ? 101 TRP TB CE3 1 
ATOM 82097  C CZ2 . TRP TB 1 101 ? 244.738 218.927 221.277 1.00 54.34  ? 101 TRP TB CZ2 1 
ATOM 82098  C CZ3 . TRP TB 1 101 ? 243.136 217.481 220.206 1.00 61.09  ? 101 TRP TB CZ3 1 
ATOM 82099  C CH2 . TRP TB 1 101 ? 244.393 218.087 220.259 1.00 59.71  ? 101 TRP TB CH2 1 
ATOM 82100  N N   . GLU TB 1 102 ? 241.303 217.642 226.791 1.00 60.25  ? 102 GLU TB N   1 
ATOM 82101  C CA  . GLU TB 1 102 ? 242.375 217.717 227.775 1.00 63.10  ? 102 GLU TB CA  1 
ATOM 82102  C C   . GLU TB 1 102 ? 242.205 216.723 228.918 1.00 63.31  ? 102 GLU TB C   1 
ATOM 82103  O O   . GLU TB 1 102 ? 242.736 216.943 230.009 1.00 64.42  ? 102 GLU TB O   1 
ATOM 82104  C CB  . GLU TB 1 102 ? 242.494 219.153 228.289 1.00 65.49  ? 102 GLU TB CB  1 
ATOM 82105  C CG  . GLU TB 1 102 ? 241.334 219.633 229.124 1.00 66.76  ? 102 GLU TB CG  1 
ATOM 82106  C CD  . GLU TB 1 102 ? 240.211 220.162 228.256 1.00 75.11  ? 102 GLU TB CD  1 
ATOM 82107  O OE1 . GLU TB 1 102 ? 240.217 219.878 227.041 1.00 74.36  ? 102 GLU TB OE1 1 
ATOM 82108  O OE2 . GLU TB 1 102 ? 239.321 220.863 228.776 1.00 80.65  ? 102 GLU TB OE2 1 
ATOM 82109  N N   . ILE TB 1 103 ? 241.470 215.635 228.693 1.00 62.74  ? 103 ILE TB N   1 
ATOM 82110  C CA  . ILE TB 1 103 ? 241.493 214.519 229.637 1.00 54.50  ? 103 ILE TB CA  1 
ATOM 82111  C C   . ILE TB 1 103 ? 242.867 213.861 229.686 1.00 56.28  ? 103 ILE TB C   1 
ATOM 82112  O O   . ILE TB 1 103 ? 243.371 213.617 230.793 1.00 65.50  ? 103 ILE TB O   1 
ATOM 82113  C CB  . ILE TB 1 103 ? 240.368 213.524 229.303 1.00 53.06  ? 103 ILE TB CB  1 
ATOM 82114  C CG1 . ILE TB 1 103 ? 239.020 214.113 229.730 1.00 58.83  ? 103 ILE TB CG1 1 
ATOM 82115  C CG2 . ILE TB 1 103 ? 240.645 212.158 229.953 1.00 61.71  ? 103 ILE TB CG2 1 
ATOM 82116  C CD1 . ILE TB 1 103 ? 237.863 213.148 229.705 1.00 62.21  ? 103 ILE TB CD1 1 
ATOM 82117  N N   . PRO TB 1 104 ? 243.510 213.527 228.560 1.00 51.00  ? 104 PRO TB N   1 
ATOM 82118  C CA  . PRO TB 1 104 ? 244.806 212.835 228.649 1.00 49.43  ? 104 PRO TB CA  1 
ATOM 82119  C C   . PRO TB 1 104 ? 245.864 213.584 229.437 1.00 55.96  ? 104 PRO TB C   1 
ATOM 82120  O O   . PRO TB 1 104 ? 246.611 212.961 230.198 1.00 69.54  ? 104 PRO TB O   1 
ATOM 82121  C CB  . PRO TB 1 104 ? 245.221 212.673 227.184 1.00 53.20  ? 104 PRO TB CB  1 
ATOM 82122  C CG  . PRO TB 1 104 ? 243.996 212.801 226.392 1.00 60.97  ? 104 PRO TB CG  1 
ATOM 82123  C CD  . PRO TB 1 104 ? 242.946 213.480 227.202 1.00 59.11  ? 104 PRO TB CD  1 
ATOM 82124  N N   . VAL TB 1 105 ? 245.959 214.904 229.279 1.00 47.42  ? 105 VAL TB N   1 
ATOM 82125  C CA  . VAL TB 1 105 ? 247.030 215.638 229.947 1.00 44.50  ? 105 VAL TB CA  1 
ATOM 82126  C C   . VAL TB 1 105 ? 246.813 215.647 231.454 1.00 49.96  ? 105 VAL TB C   1 
ATOM 82127  O O   . VAL TB 1 105 ? 247.769 215.554 232.231 1.00 53.22  ? 105 VAL TB O   1 
ATOM 82128  C CB  . VAL TB 1 105 ? 247.144 217.061 229.373 1.00 46.87  ? 105 VAL TB CB  1 
ATOM 82129  C CG1 . VAL TB 1 105 ? 246.014 217.940 229.869 1.00 53.20  ? 105 VAL TB CG1 1 
ATOM 82130  C CG2 . VAL TB 1 105 ? 248.483 217.665 229.741 1.00 48.55  ? 105 VAL TB CG2 1 
ATOM 82131  N N   . ALA TB 1 106 ? 245.560 215.763 231.892 1.00 56.44  ? 106 ALA TB N   1 
ATOM 82132  C CA  . ALA TB 1 106 ? 245.278 215.723 233.322 1.00 54.26  ? 106 ALA TB CA  1 
ATOM 82133  C C   . ALA TB 1 106 ? 245.467 214.321 233.881 1.00 57.50  ? 106 ALA TB C   1 
ATOM 82134  O O   . ALA TB 1 106 ? 245.975 214.155 234.996 1.00 63.70  ? 106 ALA TB O   1 
ATOM 82135  C CB  . ALA TB 1 106 ? 243.860 216.219 233.589 1.00 60.26  ? 106 ALA TB CB  1 
ATOM 82136  N N   . ALA TB 1 107 ? 245.064 213.298 233.124 1.00 61.66  ? 107 ALA TB N   1 
ATOM 82137  C CA  . ALA TB 1 107 ? 245.234 211.926 233.589 1.00 54.47  ? 107 ALA TB CA  1 
ATOM 82138  C C   . ALA TB 1 107 ? 246.705 211.600 233.796 1.00 53.54  ? 107 ALA TB C   1 
ATOM 82139  O O   . ALA TB 1 107 ? 247.063 210.872 234.728 1.00 65.10  ? 107 ALA TB O   1 
ATOM 82140  C CB  . ALA TB 1 107 ? 244.605 210.954 232.595 1.00 58.49  ? 107 ALA TB CB  1 
ATOM 82141  N N   . GLY TB 1 108 ? 247.573 212.125 232.933 1.00 54.26  ? 108 GLY TB N   1 
ATOM 82142  C CA  . GLY TB 1 108 ? 248.995 211.879 233.086 1.00 58.93  ? 108 GLY TB CA  1 
ATOM 82143  C C   . GLY TB 1 108 ? 249.560 212.415 234.383 1.00 57.72  ? 108 GLY TB C   1 
ATOM 82144  O O   . GLY TB 1 108 ? 250.460 211.810 234.966 1.00 65.56  ? 108 GLY TB O   1 
ATOM 82145  N N   . GLU TB 1 109 ? 249.049 213.552 234.853 1.00 57.27  ? 109 GLU TB N   1 
ATOM 82146  C CA  . GLU TB 1 109 ? 249.547 214.112 236.104 1.00 60.78  ? 109 GLU TB CA  1 
ATOM 82147  C C   . GLU TB 1 109 ? 249.151 213.248 237.292 1.00 64.03  ? 109 GLU TB C   1 
ATOM 82148  O O   . GLU TB 1 109 ? 249.930 213.090 238.237 1.00 67.44  ? 109 GLU TB O   1 
ATOM 82149  C CB  . GLU TB 1 109 ? 249.033 215.539 236.280 1.00 62.43  ? 109 GLU TB CB  1 
ATOM 82150  C CG  . GLU TB 1 109 ? 249.580 216.509 235.255 1.00 67.67  ? 109 GLU TB CG  1 
ATOM 82151  C CD  . GLU TB 1 109 ? 251.070 216.727 235.407 1.00 74.36  ? 109 GLU TB CD  1 
ATOM 82152  O OE1 . GLU TB 1 109 ? 251.566 216.658 236.549 1.00 71.03  ? 109 GLU TB OE1 1 
ATOM 82153  O OE2 . GLU TB 1 109 ? 251.746 216.959 234.385 1.00 77.66  ? 109 GLU TB OE2 1 
ATOM 82154  N N   . LEU TB 1 110 ? 247.944 212.684 237.267 1.00 61.72  ? 110 LEU TB N   1 
ATOM 82155  C CA  . LEU TB 1 110 ? 247.531 211.801 238.350 1.00 58.82  ? 110 LEU TB CA  1 
ATOM 82156  C C   . LEU TB 1 110 ? 248.286 210.480 238.305 1.00 58.60  ? 110 LEU TB C   1 
ATOM 82157  O O   . LEU TB 1 110 ? 248.673 209.944 239.349 1.00 70.82  ? 110 LEU TB O   1 
ATOM 82158  C CB  . LEU TB 1 110 ? 246.026 211.549 238.280 1.00 59.15  ? 110 LEU TB CB  1 
ATOM 82159  C CG  . LEU TB 1 110 ? 245.069 212.524 238.969 1.00 62.61  ? 110 LEU TB CG  1 
ATOM 82160  C CD1 . LEU TB 1 110 ? 243.690 211.908 239.027 1.00 67.41  ? 110 LEU TB CD1 1 
ATOM 82161  C CD2 . LEU TB 1 110 ? 245.528 212.904 240.365 1.00 66.36  ? 110 LEU TB CD2 1 
ATOM 82162  N N   . ALA TB 1 111 ? 248.509 209.939 237.107 1.00 61.03  ? 111 ALA TB N   1 
ATOM 82163  C CA  . ALA TB 1 111 ? 249.125 208.622 236.998 1.00 59.18  ? 111 ALA TB CA  1 
ATOM 82164  C C   . ALA TB 1 111 ? 250.573 208.630 237.468 1.00 58.19  ? 111 ALA TB C   1 
ATOM 82165  O O   . ALA TB 1 111 ? 251.090 207.586 237.877 1.00 67.23  ? 111 ALA TB O   1 
ATOM 82166  C CB  . ALA TB 1 111 ? 249.045 208.124 235.558 1.00 59.97  ? 111 ALA TB CB  1 
ATOM 82167  N N   . ARG TB 1 112 ? 251.243 209.778 237.418 1.00 59.61  ? 112 ARG TB N   1 
ATOM 82168  C CA  . ARG TB 1 112 ? 252.635 209.849 237.839 1.00 56.61  ? 112 ARG TB CA  1 
ATOM 82169  C C   . ARG TB 1 112 ? 252.796 209.956 239.348 1.00 62.00  ? 112 ARG TB C   1 
ATOM 82170  O O   . ARG TB 1 112 ? 253.923 209.852 239.840 1.00 64.67  ? 112 ARG TB O   1 
ATOM 82171  C CB  . ARG TB 1 112 ? 253.327 211.033 237.166 1.00 58.83  ? 112 ARG TB CB  1 
ATOM 82172  C CG  . ARG TB 1 112 ? 253.551 210.837 235.682 1.00 58.70  ? 112 ARG TB CG  1 
ATOM 82173  C CD  . ARG TB 1 112 ? 254.495 211.874 235.117 1.00 63.35  ? 112 ARG TB CD  1 
ATOM 82174  N NE  . ARG TB 1 112 ? 255.143 211.411 233.896 1.00 65.80  ? 112 ARG TB NE  1 
ATOM 82175  C CZ  . ARG TB 1 112 ? 254.644 211.555 232.676 1.00 64.08  ? 112 ARG TB CZ  1 
ATOM 82176  N NH1 . ARG TB 1 112 ? 253.465 212.118 232.469 1.00 66.58  ? 112 ARG TB NH1 1 
ATOM 82177  N NH2 . ARG TB 1 112 ? 255.345 211.118 231.635 1.00 63.60  ? 112 ARG TB NH2 1 
ATOM 82178  N N   . LYS TB 1 113 ? 251.714 210.166 240.092 1.00 71.46  ? 113 LYS TB N   1 
ATOM 82179  C CA  . LYS TB 1 113 ? 251.798 210.146 241.545 1.00 72.22  ? 113 LYS TB CA  1 
ATOM 82180  C C   . LYS TB 1 113 ? 251.990 208.717 242.031 1.00 74.86  ? 113 LYS TB C   1 
ATOM 82181  O O   . LYS TB 1 113 ? 251.306 207.797 241.572 1.00 75.19  ? 113 LYS TB O   1 
ATOM 82182  C CB  . LYS TB 1 113 ? 250.538 210.746 242.162 1.00 70.32  ? 113 LYS TB CB  1 
ATOM 82183  C CG  . LYS TB 1 113 ? 250.365 212.225 241.902 1.00 72.65  ? 113 LYS TB CG  1 
ATOM 82184  C CD  . LYS TB 1 113 ? 249.124 212.756 242.590 1.00 75.43  ? 113 LYS TB CD  1 
ATOM 82185  C CE  . LYS TB 1 113 ? 248.899 214.220 242.270 1.00 76.33  ? 113 LYS TB CE  1 
ATOM 82186  N NZ  . LYS TB 1 113 ? 249.953 215.084 242.863 1.00 75.81  ? 113 LYS TB NZ  1 
ATOM 82187  N N   . GLU TB 1 114 ? 252.919 208.529 242.968 1.00 85.23  ? 114 GLU TB N   1 
ATOM 82188  C CA  . GLU TB 1 114 ? 253.197 207.197 243.486 1.00 83.02  ? 114 GLU TB CA  1 
ATOM 82189  C C   . GLU TB 1 114 ? 252.122 206.697 244.440 1.00 82.71  ? 114 GLU TB C   1 
ATOM 82190  O O   . GLU TB 1 114 ? 252.173 205.530 244.841 1.00 85.30  ? 114 GLU TB O   1 
ATOM 82191  C CB  . GLU TB 1 114 ? 254.557 207.178 244.186 1.00 84.27  ? 114 GLU TB CB  1 
ATOM 82192  C CG  . GLU TB 1 114 ? 254.684 208.148 245.351 1.00 89.38  ? 114 GLU TB CG  1 
ATOM 82193  C CD  . GLU TB 1 114 ? 255.318 209.463 244.947 1.00 93.19  ? 114 GLU TB CD  1 
ATOM 82194  O OE1 . GLU TB 1 114 ? 254.898 210.034 243.919 1.00 93.25  ? 114 GLU TB OE1 1 
ATOM 82195  O OE2 . GLU TB 1 114 ? 256.236 209.927 245.656 1.00 93.74  ? 114 GLU TB OE2 1 
ATOM 82196  N N   . ASP TB 1 115 ? 251.161 207.538 244.811 1.00 78.72  ? 115 ASP TB N   1 
ATOM 82197  C CA  . ASP TB 1 115 ? 250.103 207.163 245.738 1.00 77.72  ? 115 ASP TB CA  1 
ATOM 82198  C C   . ASP TB 1 115 ? 248.816 206.751 245.040 1.00 79.15  ? 115 ASP TB C   1 
ATOM 82199  O O   . ASP TB 1 115 ? 247.803 206.548 245.715 1.00 81.89  ? 115 ASP TB O   1 
ATOM 82200  C CB  . ASP TB 1 115 ? 249.814 208.324 246.693 1.00 81.86  ? 115 ASP TB CB  1 
ATOM 82201  C CG  . ASP TB 1 115 ? 250.951 208.582 247.658 1.00 88.35  ? 115 ASP TB CG  1 
ATOM 82202  O OD1 . ASP TB 1 115 ? 251.678 207.624 247.997 1.00 89.36  ? 115 ASP TB OD1 1 
ATOM 82203  O OD2 . ASP TB 1 115 ? 251.121 209.745 248.082 1.00 86.98  ? 115 ASP TB OD2 1 
ATOM 82204  N N   . ILE TB 1 116 ? 248.824 206.622 243.715 1.00 72.55  ? 116 ILE TB N   1 
ATOM 82205  C CA  . ILE TB 1 116 ? 247.639 206.278 242.938 1.00 69.38  ? 116 ILE TB CA  1 
ATOM 82206  C C   . ILE TB 1 116 ? 247.848 204.899 242.332 1.00 71.44  ? 116 ILE TB C   1 
ATOM 82207  O O   . ILE TB 1 116 ? 248.891 204.632 241.726 1.00 72.44  ? 116 ILE TB O   1 
ATOM 82208  C CB  . ILE TB 1 116 ? 247.363 207.319 241.838 1.00 71.88  ? 116 ILE TB CB  1 
ATOM 82209  C CG1 . ILE TB 1 116 ? 247.159 208.711 242.439 1.00 71.36  ? 116 ILE TB CG1 1 
ATOM 82210  C CG2 . ILE TB 1 116 ? 246.143 206.921 241.031 1.00 71.99  ? 116 ILE TB CG2 1 
ATOM 82211  C CD1 . ILE TB 1 116 ? 245.985 208.825 243.390 1.00 72.41  ? 116 ILE TB CD1 1 
ATOM 82212  N N   . ASP TB 1 117 ? 246.853 204.029 242.491 1.00 78.29  ? 117 ASP TB N   1 
ATOM 82213  C CA  . ASP TB 1 117 ? 246.923 202.680 241.944 1.00 72.39  ? 117 ASP TB CA  1 
ATOM 82214  C C   . ASP TB 1 117 ? 246.266 202.565 240.578 1.00 72.89  ? 117 ASP TB C   1 
ATOM 82215  O O   . ASP TB 1 117 ? 246.725 201.775 239.746 1.00 79.59  ? 117 ASP TB O   1 
ATOM 82216  C CB  . ASP TB 1 117 ? 246.261 201.688 242.901 1.00 77.60  ? 117 ASP TB CB  1 
ATOM 82217  C CG  . ASP TB 1 117 ? 246.908 201.678 244.267 1.00 83.97  ? 117 ASP TB CG  1 
ATOM 82218  O OD1 . ASP TB 1 117 ? 248.154 201.661 244.335 1.00 83.86  ? 117 ASP TB OD1 1 
ATOM 82219  O OD2 . ASP TB 1 117 ? 246.171 201.682 245.275 1.00 82.73  ? 117 ASP TB OD2 1 
ATOM 82220  N N   . ALA TB 1 118 ? 245.206 203.326 240.326 1.00 66.22  ? 118 ALA TB N   1 
ATOM 82221  C CA  . ALA TB 1 118 ? 244.513 203.269 239.050 1.00 65.08  ? 118 ALA TB CA  1 
ATOM 82222  C C   . ALA TB 1 118 ? 243.854 204.612 238.789 1.00 68.10  ? 118 ALA TB C   1 
ATOM 82223  O O   . ALA TB 1 118 ? 243.648 205.414 239.703 1.00 77.77  ? 118 ALA TB O   1 
ATOM 82224  C CB  . ALA TB 1 118 ? 243.473 202.148 239.025 1.00 68.63  ? 118 ALA TB CB  1 
ATOM 82225  N N   . VAL TB 1 119 ? 243.524 204.848 237.524 1.00 57.47  ? 119 VAL TB N   1 
ATOM 82226  C CA  . VAL TB 1 119 ? 242.904 206.089 237.084 1.00 50.05  ? 119 VAL TB CA  1 
ATOM 82227  C C   . VAL TB 1 119 ? 241.699 205.746 236.224 1.00 53.75  ? 119 VAL TB C   1 
ATOM 82228  O O   . VAL TB 1 119 ? 241.758 204.833 235.395 1.00 65.19  ? 119 VAL TB O   1 
ATOM 82229  C CB  . VAL TB 1 119 ? 243.896 206.973 236.302 1.00 54.42  ? 119 VAL TB CB  1 
ATOM 82230  C CG1 . VAL TB 1 119 ? 243.180 208.146 235.669 1.00 61.52  ? 119 VAL TB CG1 1 
ATOM 82231  C CG2 . VAL TB 1 119 ? 245.010 207.450 237.212 1.00 65.46  ? 119 VAL TB CG2 1 
ATOM 82232  N N   . ILE TB 1 120 ? 240.608 206.479 236.420 1.00 53.40  ? 120 ILE TB N   1 
ATOM 82233  C CA  . ILE TB 1 120 ? 239.376 206.301 235.661 1.00 50.65  ? 120 ILE TB CA  1 
ATOM 82234  C C   . ILE TB 1 120 ? 239.085 207.597 234.923 1.00 62.37  ? 120 ILE TB C   1 
ATOM 82235  O O   . ILE TB 1 120 ? 239.078 208.674 235.529 1.00 72.39  ? 120 ILE TB O   1 
ATOM 82236  C CB  . ILE TB 1 120 ? 238.192 205.914 236.565 1.00 51.65  ? 120 ILE TB CB  1 
ATOM 82237  C CG1 . ILE TB 1 120 ? 238.612 204.877 237.609 1.00 56.83  ? 120 ILE TB CG1 1 
ATOM 82238  C CG2 . ILE TB 1 120 ? 237.040 205.389 235.731 1.00 63.30  ? 120 ILE TB CG2 1 
ATOM 82239  C CD1 . ILE TB 1 120 ? 237.551 204.591 238.635 1.00 62.35  ? 120 ILE TB CD1 1 
ATOM 82240  N N   . ALA TB 1 121 ? 238.844 207.493 233.620 1.00 61.86  ? 121 ALA TB N   1 
ATOM 82241  C CA  . ALA TB 1 121 ? 238.546 208.638 232.771 1.00 56.76  ? 121 ALA TB CA  1 
ATOM 82242  C C   . ALA TB 1 121 ? 237.095 208.562 232.325 1.00 60.56  ? 121 ALA TB C   1 
ATOM 82243  O O   . ALA TB 1 121 ? 236.655 207.531 231.809 1.00 75.64  ? 121 ALA TB O   1 
ATOM 82244  C CB  . ALA TB 1 121 ? 239.471 208.675 231.557 1.00 64.42  ? 121 ALA TB CB  1 
ATOM 82245  N N   . ILE TB 1 122 ? 236.359 209.651 232.522 1.00 61.28  ? 122 ILE TB N   1 
ATOM 82246  C CA  . ILE TB 1 122 ? 234.935 209.712 232.222 1.00 60.06  ? 122 ILE TB CA  1 
ATOM 82247  C C   . ILE TB 1 122 ? 234.677 210.928 231.349 1.00 60.75  ? 122 ILE TB C   1 
ATOM 82248  O O   . ILE TB 1 122 ? 235.183 212.020 231.622 1.00 73.84  ? 122 ILE TB O   1 
ATOM 82249  C CB  . ILE TB 1 122 ? 234.089 209.775 233.510 1.00 63.68  ? 122 ILE TB CB  1 
ATOM 82250  C CG1 . ILE TB 1 122 ? 234.286 208.498 234.327 1.00 62.35  ? 122 ILE TB CG1 1 
ATOM 82251  C CG2 . ILE TB 1 122 ? 232.617 209.970 233.172 1.00 68.47  ? 122 ILE TB CG2 1 
ATOM 82252  C CD1 . ILE TB 1 122 ? 233.712 208.564 235.719 1.00 71.37  ? 122 ILE TB CD1 1 
ATOM 82253  N N   . GLY TB 1 123 ? 233.887 210.738 230.301 1.00 66.08  ? 123 GLY TB N   1 
ATOM 82254  C CA  . GLY TB 1 123 ? 233.573 211.833 229.404 1.00 71.92  ? 123 GLY TB CA  1 
ATOM 82255  C C   . GLY TB 1 123 ? 232.512 211.414 228.415 1.00 77.66  ? 123 GLY TB C   1 
ATOM 82256  O O   . GLY TB 1 123 ? 232.112 210.249 228.352 1.00 82.47  ? 123 GLY TB O   1 
ATOM 82257  N N   . VAL TB 1 124 ? 232.056 212.390 227.638 1.00 82.84  ? 124 VAL TB N   1 
ATOM 82258  C CA  . VAL TB 1 124 ? 231.034 212.183 226.621 1.00 82.57  ? 124 VAL TB CA  1 
ATOM 82259  C C   . VAL TB 1 124 ? 231.521 212.798 225.320 1.00 84.40  ? 124 VAL TB C   1 
ATOM 82260  O O   . VAL TB 1 124 ? 232.104 213.887 225.317 1.00 86.14  ? 124 VAL TB O   1 
ATOM 82261  C CB  . VAL TB 1 124 ? 229.681 212.795 227.036 1.00 83.08  ? 124 VAL TB CB  1 
ATOM 82262  C CG1 . VAL TB 1 124 ? 228.669 212.657 225.914 1.00 86.93  ? 124 VAL TB CG1 1 
ATOM 82263  C CG2 . VAL TB 1 124 ? 229.168 212.129 228.296 1.00 86.47  ? 124 VAL TB CG2 1 
ATOM 82264  N N   . LEU TB 1 125 ? 231.283 212.098 224.218 1.00 90.23  ? 125 LEU TB N   1 
ATOM 82265  C CA  . LEU TB 1 125 ? 231.700 212.538 222.898 1.00 90.85  ? 125 LEU TB CA  1 
ATOM 82266  C C   . LEU TB 1 125 ? 230.472 212.812 222.041 1.00 98.04  ? 125 LEU TB C   1 
ATOM 82267  O O   . LEU TB 1 125 ? 229.404 212.229 222.254 1.00 100.78 ? 125 LEU TB O   1 
ATOM 82268  C CB  . LEU TB 1 125 ? 232.587 211.488 222.225 1.00 88.96  ? 125 LEU TB CB  1 
ATOM 82269  C CG  . LEU TB 1 125 ? 233.940 211.243 222.897 1.00 91.68  ? 125 LEU TB CG  1 
ATOM 82270  C CD1 . LEU TB 1 125 ? 234.659 210.090 222.221 1.00 94.23  ? 125 LEU TB CD1 1 
ATOM 82271  C CD2 . LEU TB 1 125 ? 234.802 212.492 222.879 1.00 89.00  ? 125 LEU TB CD2 1 
ATOM 82272  N N   . ILE TB 1 126 ? 230.636 213.700 221.064 1.00 114.88 ? 126 ILE TB N   1 
ATOM 82273  C CA  . ILE TB 1 126 ? 229.532 214.133 220.215 1.00 112.86 ? 126 ILE TB CA  1 
ATOM 82274  C C   . ILE TB 1 126 ? 229.066 212.976 219.342 1.00 114.22 ? 126 ILE TB C   1 
ATOM 82275  O O   . ILE TB 1 126 ? 229.710 211.922 219.294 1.00 114.40 ? 126 ILE TB O   1 
ATOM 82276  C CB  . ILE TB 1 126 ? 229.932 215.352 219.363 1.00 110.94 ? 126 ILE TB CB  1 
ATOM 82277  C CG1 . ILE TB 1 126 ? 231.091 215.007 218.419 1.00 112.12 ? 126 ILE TB CG1 1 
ATOM 82278  C CG2 . ILE TB 1 126 ? 230.300 216.522 220.264 1.00 109.47 ? 126 ILE TB CG2 1 
ATOM 82279  C CD1 . ILE TB 1 126 ? 231.379 216.086 217.397 1.00 111.58 ? 126 ILE TB CD1 1 
ATOM 82280  N N   . ARG TB 1 127 ? 227.933 213.169 218.664 1.00 132.78 ? 127 ARG TB N   1 
ATOM 82281  C CA  . ARG TB 1 127 ? 227.318 212.115 217.865 1.00 135.97 ? 127 ARG TB CA  1 
ATOM 82282  C C   . ARG TB 1 127 ? 228.344 211.415 216.983 1.00 136.85 ? 127 ARG TB C   1 
ATOM 82283  O O   . ARG TB 1 127 ? 229.283 212.036 216.477 1.00 134.86 ? 127 ARG TB O   1 
ATOM 82284  C CB  . ARG TB 1 127 ? 226.189 212.707 217.012 1.00 136.37 ? 127 ARG TB CB  1 
ATOM 82285  C CG  . ARG TB 1 127 ? 226.622 213.401 215.717 1.00 136.28 ? 127 ARG TB CG  1 
ATOM 82286  C CD  . ARG TB 1 127 ? 227.396 214.679 215.992 1.00 135.99 ? 127 ARG TB CD  1 
ATOM 82287  N NE  . ARG TB 1 127 ? 227.747 215.378 214.761 1.00 137.84 ? 127 ARG TB NE  1 
ATOM 82288  C CZ  . ARG TB 1 127 ? 228.809 215.105 214.013 1.00 137.47 ? 127 ARG TB CZ  1 
ATOM 82289  N NH1 . ARG TB 1 127 ? 229.653 214.138 214.334 1.00 136.57 ? 127 ARG TB NH1 1 
ATOM 82290  N NH2 . ARG TB 1 127 ? 229.028 215.820 212.914 1.00 134.95 ? 127 ARG TB NH2 1 
ATOM 82291  N N   . GLY TB 1 128 ? 228.155 210.111 216.804 1.00 138.70 ? 128 GLY TB N   1 
ATOM 82292  C CA  . GLY TB 1 128 ? 229.065 209.273 216.053 1.00 138.05 ? 128 GLY TB CA  1 
ATOM 82293  C C   . GLY TB 1 128 ? 228.687 209.031 214.608 1.00 140.25 ? 128 GLY TB C   1 
ATOM 82294  O O   . GLY TB 1 128 ? 229.218 208.093 214.000 1.00 138.84 ? 128 GLY TB O   1 
ATOM 82295  N N   . CYS TB 1 129 ? 227.792 209.833 214.036 1.00 154.80 ? 129 CYS TB N   1 
ATOM 82296  C CA  . CYS TB 1 129 ? 227.418 209.680 212.634 1.00 154.27 ? 129 CYS TB CA  1 
ATOM 82297  C C   . CYS TB 1 129 ? 228.394 210.430 211.733 1.00 153.52 ? 129 CYS TB C   1 
ATOM 82298  O O   . CYS TB 1 129 ? 227.989 211.156 210.820 1.00 152.80 ? 129 CYS TB O   1 
ATOM 82299  C CB  . CYS TB 1 129 ? 225.971 210.151 212.431 1.00 154.09 ? 129 CYS TB CB  1 
ATOM 82300  S SG  . CYS TB 1 129 ? 225.702 211.948 212.360 1.00 155.28 ? 129 CYS TB SG  1 
ATOM 82301  N N   . THR TB 1 130 ? 229.686 210.214 211.951 1.00 146.33 ? 130 THR TB N   1 
ATOM 82302  C CA  . THR TB 1 130 ? 230.705 210.926 211.208 1.00 145.60 ? 130 THR TB CA  1 
ATOM 82303  C C   . THR TB 1 130 ? 230.760 210.427 209.766 1.00 144.17 ? 130 THR TB C   1 
ATOM 82304  O O   . THR TB 1 130 ? 230.396 209.283 209.483 1.00 141.75 ? 130 THR TB O   1 
ATOM 82305  C CB  . THR TB 1 130 ? 232.065 210.746 211.874 1.00 145.61 ? 130 THR TB CB  1 
ATOM 82306  O OG1 . THR TB 1 130 ? 232.987 211.717 211.365 1.00 145.05 ? 130 THR TB OG1 1 
ATOM 82307  C CG2 . THR TB 1 130 ? 232.606 209.339 211.623 1.00 143.06 ? 130 THR TB CG2 1 
ATOM 82308  N N   . PRO TB 1 131 ? 231.216 211.270 208.827 1.00 141.32 ? 131 PRO TB N   1 
ATOM 82309  C CA  . PRO TB 1 131 ? 231.390 210.787 207.451 1.00 141.33 ? 131 PRO TB CA  1 
ATOM 82310  C C   . PRO TB 1 131 ? 232.340 209.604 207.381 1.00 141.62 ? 131 PRO TB C   1 
ATOM 82311  O O   . PRO TB 1 131 ? 231.961 208.526 206.910 1.00 140.00 ? 131 PRO TB O   1 
ATOM 82312  C CB  . PRO TB 1 131 ? 231.951 212.013 206.717 1.00 140.01 ? 131 PRO TB CB  1 
ATOM 82313  C CG  . PRO TB 1 131 ? 231.484 213.173 207.517 1.00 139.07 ? 131 PRO TB CG  1 
ATOM 82314  C CD  . PRO TB 1 131 ? 231.519 212.707 208.939 1.00 138.73 ? 131 PRO TB CD  1 
ATOM 82315  N N   . HIS TB 1 132 ? 233.578 209.792 207.842 1.00 144.10 ? 132 HIS TB N   1 
ATOM 82316  C CA  . HIS TB 1 132 ? 234.527 208.688 207.930 1.00 143.90 ? 132 HIS TB CA  1 
ATOM 82317  C C   . HIS TB 1 132 ? 235.314 208.690 209.235 1.00 141.90 ? 132 HIS TB C   1 
ATOM 82318  O O   . HIS TB 1 132 ? 235.719 207.626 209.714 1.00 140.04 ? 132 HIS TB O   1 
ATOM 82319  C CB  . HIS TB 1 132 ? 235.493 208.729 206.745 1.00 143.06 ? 132 HIS TB CB  1 
ATOM 82320  C CG  . HIS TB 1 132 ? 235.004 207.981 205.545 1.00 143.36 ? 132 HIS TB CG  1 
ATOM 82321  N ND1 . HIS TB 1 132 ? 234.660 206.647 205.592 1.00 141.09 ? 132 HIS TB ND1 1 
ATOM 82322  C CD2 . HIS TB 1 132 ? 234.798 208.379 204.267 1.00 142.07 ? 132 HIS TB CD2 1 
ATOM 82323  C CE1 . HIS TB 1 132 ? 234.264 206.254 204.395 1.00 139.92 ? 132 HIS TB CE1 1 
ATOM 82324  N NE2 . HIS TB 1 132 ? 234.338 207.286 203.572 1.00 140.88 ? 132 HIS TB NE2 1 
ATOM 82325  N N   . PHE TB 1 133 ? 235.533 209.863 209.825 1.00 125.33 ? 133 PHE TB N   1 
ATOM 82326  C CA  . PHE TB 1 133 ? 236.460 209.958 210.946 1.00 123.01 ? 133 PHE TB CA  1 
ATOM 82327  C C   . PHE TB 1 133 ? 236.179 211.225 211.737 1.00 120.90 ? 133 PHE TB C   1 
ATOM 82328  O O   . PHE TB 1 133 ? 235.631 212.200 211.217 1.00 120.85 ? 133 PHE TB O   1 
ATOM 82329  C CB  . PHE TB 1 133 ? 237.912 209.944 210.457 1.00 122.47 ? 133 PHE TB CB  1 
ATOM 82330  C CG  . PHE TB 1 133 ? 238.898 209.494 211.493 1.00 124.01 ? 133 PHE TB CG  1 
ATOM 82331  C CD1 . PHE TB 1 133 ? 238.966 208.164 211.869 1.00 123.76 ? 133 PHE TB CD1 1 
ATOM 82332  C CD2 . PHE TB 1 133 ? 239.762 210.397 212.085 1.00 123.50 ? 133 PHE TB CD2 1 
ATOM 82333  C CE1 . PHE TB 1 133 ? 239.874 207.743 212.818 1.00 122.28 ? 133 PHE TB CE1 1 
ATOM 82334  C CE2 . PHE TB 1 133 ? 240.673 209.983 213.037 1.00 123.13 ? 133 PHE TB CE2 1 
ATOM 82335  C CZ  . PHE TB 1 133 ? 240.729 208.653 213.402 1.00 122.48 ? 133 PHE TB CZ  1 
ATOM 82336  N N   . ASP TB 1 134 ? 236.572 211.190 213.010 1.00 111.98 ? 134 ASP TB N   1 
ATOM 82337  C CA  . ASP TB 1 134 ? 236.471 212.328 213.915 1.00 109.86 ? 134 ASP TB CA  1 
ATOM 82338  C C   . ASP TB 1 134 ? 237.864 212.570 214.474 1.00 110.47 ? 134 ASP TB C   1 
ATOM 82339  O O   . ASP TB 1 134 ? 238.551 211.620 214.863 1.00 111.88 ? 134 ASP TB O   1 
ATOM 82340  C CB  . ASP TB 1 134 ? 235.450 212.052 215.032 1.00 108.97 ? 134 ASP TB CB  1 
ATOM 82341  C CG  . ASP TB 1 134 ? 235.472 213.093 216.153 1.00 109.93 ? 134 ASP TB CG  1 
ATOM 82342  O OD1 . ASP TB 1 134 ? 236.454 213.847 216.315 1.00 111.05 ? 134 ASP TB OD1 1 
ATOM 82343  O OD2 . ASP TB 1 134 ? 234.471 213.153 216.895 1.00 110.31 ? 134 ASP TB OD2 1 
ATOM 82344  N N   . TYR TB 1 135 ? 238.274 213.835 214.519 1.00 97.54  ? 135 TYR TB N   1 
ATOM 82345  C CA  . TYR TB 1 135 ? 239.652 214.178 214.840 1.00 94.11  ? 135 TYR TB CA  1 
ATOM 82346  C C   . TYR TB 1 135 ? 239.879 214.462 216.316 1.00 91.93  ? 135 TYR TB C   1 
ATOM 82347  O O   . TYR TB 1 135 ? 241.033 214.482 216.754 1.00 94.01  ? 135 TYR TB O   1 
ATOM 82348  C CB  . TYR TB 1 135 ? 240.077 215.400 214.019 1.00 91.99  ? 135 TYR TB CB  1 
ATOM 82349  C CG  . TYR TB 1 135 ? 240.346 215.119 212.551 1.00 94.81  ? 135 TYR TB CG  1 
ATOM 82350  C CD1 . TYR TB 1 135 ? 240.673 213.845 212.100 1.00 97.41  ? 135 TYR TB CD1 1 
ATOM 82351  C CD2 . TYR TB 1 135 ? 240.241 216.131 211.609 1.00 96.11  ? 135 TYR TB CD2 1 
ATOM 82352  C CE1 . TYR TB 1 135 ? 240.906 213.596 210.767 1.00 99.14  ? 135 TYR TB CE1 1 
ATOM 82353  C CE2 . TYR TB 1 135 ? 240.470 215.888 210.273 1.00 99.22  ? 135 TYR TB CE2 1 
ATOM 82354  C CZ  . TYR TB 1 135 ? 240.801 214.619 209.857 1.00 100.48 ? 135 TYR TB CZ  1 
ATOM 82355  O OH  . TYR TB 1 135 ? 241.033 214.370 208.524 1.00 99.06  ? 135 TYR TB OH  1 
ATOM 82356  N N   . ILE TB 1 136 ? 238.820 214.677 217.090 1.00 81.12  ? 136 ILE TB N   1 
ATOM 82357  C CA  . ILE TB 1 136 ? 238.969 214.898 218.525 1.00 80.38  ? 136 ILE TB CA  1 
ATOM 82358  C C   . ILE TB 1 136 ? 238.801 213.598 219.298 1.00 81.88  ? 136 ILE TB C   1 
ATOM 82359  O O   . ILE TB 1 136 ? 239.537 213.338 220.252 1.00 86.71  ? 136 ILE TB O   1 
ATOM 82360  C CB  . ILE TB 1 136 ? 237.964 215.964 219.001 1.00 82.50  ? 136 ILE TB CB  1 
ATOM 82361  C CG1 . ILE TB 1 136 ? 238.182 217.287 218.258 1.00 82.65  ? 136 ILE TB CG1 1 
ATOM 82362  C CG2 . ILE TB 1 136 ? 238.085 216.174 220.501 1.00 81.22  ? 136 ILE TB CG2 1 
ATOM 82363  C CD1 . ILE TB 1 136 ? 239.548 217.912 218.463 1.00 83.36  ? 136 ILE TB CD1 1 
ATOM 82364  N N   . ALA TB 1 137 ? 237.837 212.770 218.899 1.00 84.25  ? 137 ALA TB N   1 
ATOM 82365  C CA  . ALA TB 1 137 ? 237.627 211.501 219.585 1.00 82.71  ? 137 ALA TB CA  1 
ATOM 82366  C C   . ALA TB 1 137 ? 238.841 210.594 219.444 1.00 78.73  ? 137 ALA TB C   1 
ATOM 82367  O O   . ALA TB 1 137 ? 239.221 209.900 220.393 1.00 80.88  ? 137 ALA TB O   1 
ATOM 82368  C CB  . ALA TB 1 137 ? 236.380 210.813 219.034 1.00 83.52  ? 137 ALA TB CB  1 
ATOM 82369  N N   . SER TB 1 138 ? 239.462 210.585 218.265 1.00 79.46  ? 138 SER TB N   1 
ATOM 82370  C CA  . SER TB 1 138 ? 240.594 209.700 218.026 1.00 81.42  ? 138 SER TB CA  1 
ATOM 82371  C C   . SER TB 1 138 ? 241.791 210.028 218.905 1.00 80.44  ? 138 SER TB C   1 
ATOM 82372  O O   . SER TB 1 138 ? 242.621 209.148 219.147 1.00 85.59  ? 138 SER TB O   1 
ATOM 82373  C CB  . SER TB 1 138 ? 241.007 209.772 216.560 1.00 84.73  ? 138 SER TB CB  1 
ATOM 82374  O OG  . SER TB 1 138 ? 242.127 208.943 216.310 1.00 92.82  ? 138 SER TB OG  1 
ATOM 82375  N N   . GLU TB 1 139 ? 241.902 211.264 219.385 1.00 73.29  ? 139 GLU TB N   1 
ATOM 82376  C CA  . GLU TB 1 139 ? 243.054 211.660 220.184 1.00 71.60  ? 139 GLU TB CA  1 
ATOM 82377  C C   . GLU TB 1 139 ? 242.894 211.301 221.653 1.00 74.91  ? 139 GLU TB C   1 
ATOM 82378  O O   . GLU TB 1 139 ? 243.886 211.008 222.328 1.00 77.43  ? 139 GLU TB O   1 
ATOM 82379  C CB  . GLU TB 1 139 ? 243.295 213.162 220.044 1.00 77.64  ? 139 GLU TB CB  1 
ATOM 82380  C CG  . GLU TB 1 139 ? 243.710 213.583 218.651 1.00 83.84  ? 139 GLU TB CG  1 
ATOM 82381  C CD  . GLU TB 1 139 ? 245.071 213.046 218.264 1.00 88.60  ? 139 GLU TB CD  1 
ATOM 82382  O OE1 . GLU TB 1 139 ? 245.926 212.888 219.159 1.00 89.34  ? 139 GLU TB OE1 1 
ATOM 82383  O OE2 . GLU TB 1 139 ? 245.286 212.779 217.063 1.00 87.24  ? 139 GLU TB OE2 1 
ATOM 82384  N N   . VAL TB 1 140 ? 241.665 211.320 222.170 1.00 67.73  ? 140 VAL TB N   1 
ATOM 82385  C CA  . VAL TB 1 140 ? 241.451 210.974 223.572 1.00 63.42  ? 140 VAL TB CA  1 
ATOM 82386  C C   . VAL TB 1 140 ? 241.808 209.515 223.814 1.00 69.38  ? 140 VAL TB C   1 
ATOM 82387  O O   . VAL TB 1 140 ? 242.560 209.186 224.739 1.00 73.01  ? 140 VAL TB O   1 
ATOM 82388  C CB  . VAL TB 1 140 ? 239.999 211.273 223.983 1.00 67.50  ? 140 VAL TB CB  1 
ATOM 82389  C CG1 . VAL TB 1 140 ? 239.799 211.002 225.462 1.00 67.70  ? 140 VAL TB CG1 1 
ATOM 82390  C CG2 . VAL TB 1 140 ? 239.643 212.712 223.664 1.00 72.16  ? 140 VAL TB CG2 1 
ATOM 82391  N N   . SER TB 1 141 ? 241.276 208.616 222.986 1.00 65.82  ? 141 SER TB N   1 
ATOM 82392  C CA  . SER TB 1 141 ? 241.562 207.198 223.162 1.00 57.50  ? 141 SER TB CA  1 
ATOM 82393  C C   . SER TB 1 141 ? 243.032 206.897 222.908 1.00 57.95  ? 141 SER TB C   1 
ATOM 82394  O O   . SER TB 1 141 ? 243.647 206.118 223.642 1.00 67.52  ? 141 SER TB O   1 
ATOM 82395  C CB  . SER TB 1 141 ? 240.679 206.369 222.235 1.00 58.51  ? 141 SER TB CB  1 
ATOM 82396  O OG  . SER TB 1 141 ? 240.988 206.626 220.880 1.00 71.32  ? 141 SER TB OG  1 
ATOM 82397  N N   . LYS TB 1 142 ? 243.614 207.506 221.875 1.00 63.00  ? 142 LYS TB N   1 
ATOM 82398  C CA  . LYS TB 1 142 ? 245.018 207.264 221.568 1.00 62.15  ? 142 LYS TB CA  1 
ATOM 82399  C C   . LYS TB 1 142 ? 245.915 207.690 222.720 1.00 61.87  ? 142 LYS TB C   1 
ATOM 82400  O O   . LYS TB 1 142 ? 246.835 206.964 223.108 1.00 67.96  ? 142 LYS TB O   1 
ATOM 82401  C CB  . LYS TB 1 142 ? 245.406 208.006 220.292 1.00 66.62  ? 142 LYS TB CB  1 
ATOM 82402  C CG  . LYS TB 1 142 ? 246.829 207.748 219.844 1.00 69.65  ? 142 LYS TB CG  1 
ATOM 82403  C CD  . LYS TB 1 142 ? 247.144 208.468 218.550 1.00 76.17  ? 142 LYS TB CD  1 
ATOM 82404  C CE  . LYS TB 1 142 ? 248.542 208.130 218.065 1.00 79.81  ? 142 LYS TB CE  1 
ATOM 82405  N NZ  . LYS TB 1 142 ? 249.593 208.674 218.969 1.00 76.72  ? 142 LYS TB NZ  1 
ATOM 82406  N N   . GLY TB 1 143 ? 245.666 208.875 223.277 1.00 56.38  ? 143 GLY TB N   1 
ATOM 82407  C CA  . GLY TB 1 143 ? 246.532 209.377 224.328 1.00 53.18  ? 143 GLY TB CA  1 
ATOM 82408  C C   . GLY TB 1 143 ? 246.476 208.534 225.585 1.00 53.78  ? 143 GLY TB C   1 
ATOM 82409  O O   . GLY TB 1 143 ? 247.505 208.246 226.196 1.00 58.91  ? 143 GLY TB O   1 
ATOM 82410  N N   . LEU TB 1 144 ? 245.273 208.131 225.991 1.00 56.89  ? 144 LEU TB N   1 
ATOM 82411  C CA  . LEU TB 1 144 ? 245.137 207.323 227.196 1.00 54.95  ? 144 LEU TB CA  1 
ATOM 82412  C C   . LEU TB 1 144 ? 245.823 205.975 227.035 1.00 60.59  ? 144 LEU TB C   1 
ATOM 82413  O O   . LEU TB 1 144 ? 246.488 205.494 227.959 1.00 64.19  ? 144 LEU TB O   1 
ATOM 82414  C CB  . LEU TB 1 144 ? 243.659 207.133 227.528 1.00 54.49  ? 144 LEU TB CB  1 
ATOM 82415  C CG  . LEU TB 1 144 ? 242.932 208.373 228.046 1.00 58.96  ? 144 LEU TB CG  1 
ATOM 82416  C CD1 . LEU TB 1 144 ? 241.441 208.127 228.070 1.00 56.65  ? 144 LEU TB CD1 1 
ATOM 82417  C CD2 . LEU TB 1 144 ? 243.426 208.770 229.419 1.00 65.37  ? 144 LEU TB CD2 1 
ATOM 82418  N N   . ALA TB 1 145 ? 245.677 205.348 225.867 1.00 62.85  ? 145 ALA TB N   1 
ATOM 82419  C CA  . ALA TB 1 145 ? 246.287 204.041 225.647 1.00 50.19  ? 145 ALA TB CA  1 
ATOM 82420  C C   . ALA TB 1 145 ? 247.805 204.126 225.710 1.00 53.23  ? 145 ALA TB C   1 
ATOM 82421  O O   . ALA TB 1 145 ? 248.456 203.313 226.372 1.00 60.56  ? 145 ALA TB O   1 
ATOM 82422  C CB  . ALA TB 1 145 ? 245.835 203.478 224.302 1.00 58.06  ? 145 ALA TB CB  1 
ATOM 82423  N N   . ASN TB 1 146 ? 248.390 205.111 225.027 1.00 56.94  ? 146 ASN TB N   1 
ATOM 82424  C CA  . ASN TB 1 146 ? 249.841 205.266 225.062 1.00 55.26  ? 146 ASN TB CA  1 
ATOM 82425  C C   . ASN TB 1 146 ? 250.321 205.559 226.475 1.00 57.38  ? 146 ASN TB C   1 
ATOM 82426  O O   . ASN TB 1 146 ? 251.376 205.072 226.896 1.00 62.32  ? 146 ASN TB O   1 
ATOM 82427  C CB  . ASN TB 1 146 ? 250.273 206.383 224.117 1.00 55.24  ? 146 ASN TB CB  1 
ATOM 82428  C CG  . ASN TB 1 146 ? 250.404 205.915 222.689 1.00 66.35  ? 146 ASN TB CG  1 
ATOM 82429  O OD1 . ASN TB 1 146 ? 249.624 206.307 221.823 1.00 66.76  ? 146 ASN TB OD1 1 
ATOM 82430  N ND2 . ASN TB 1 146 ? 251.396 205.072 222.430 1.00 68.91  ? 146 ASN TB ND2 1 
ATOM 82431  N N   . LEU TB 1 147 ? 249.562 206.361 227.215 1.00 59.29  ? 147 LEU TB N   1 
ATOM 82432  C CA  . LEU TB 1 147 ? 249.960 206.733 228.566 1.00 57.41  ? 147 LEU TB CA  1 
ATOM 82433  C C   . LEU TB 1 147 ? 250.018 205.517 229.480 1.00 53.72  ? 147 LEU TB C   1 
ATOM 82434  O O   . LEU TB 1 147 ? 250.931 205.392 230.302 1.00 59.89  ? 147 LEU TB O   1 
ATOM 82435  C CB  . LEU TB 1 147 ? 248.982 207.771 229.107 1.00 61.91  ? 147 LEU TB CB  1 
ATOM 82436  C CG  . LEU TB 1 147 ? 249.440 208.752 230.180 1.00 60.96  ? 147 LEU TB CG  1 
ATOM 82437  C CD1 . LEU TB 1 147 ? 250.663 209.536 229.742 1.00 61.72  ? 147 LEU TB CD1 1 
ATOM 82438  C CD2 . LEU TB 1 147 ? 248.289 209.687 230.490 1.00 62.24  ? 147 LEU TB CD2 1 
ATOM 82439  N N   . SER TB 1 148 ? 249.049 204.611 229.353 1.00 54.36  ? 148 SER TB N   1 
ATOM 82440  C CA  . SER TB 1 148 ? 249.016 203.438 230.220 1.00 54.91  ? 148 SER TB CA  1 
ATOM 82441  C C   . SER TB 1 148 ? 250.240 202.559 230.004 1.00 60.05  ? 148 SER TB C   1 
ATOM 82442  O O   . SER TB 1 148 ? 250.865 202.099 230.964 1.00 65.26  ? 148 SER TB O   1 
ATOM 82443  C CB  . SER TB 1 148 ? 247.736 202.645 229.967 1.00 61.16  ? 148 SER TB CB  1 
ATOM 82444  O OG  . SER TB 1 148 ? 247.792 201.383 230.600 1.00 65.72  ? 148 SER TB OG  1 
ATOM 82445  N N   . LEU TB 1 149 ? 250.601 202.314 228.744 1.00 57.21  ? 149 LEU TB N   1 
ATOM 82446  C CA  . LEU TB 1 149 ? 251.731 201.437 228.462 1.00 47.99  ? 149 LEU TB CA  1 
ATOM 82447  C C   . LEU TB 1 149 ? 253.040 202.048 228.939 1.00 52.36  ? 149 LEU TB C   1 
ATOM 82448  O O   . LEU TB 1 149 ? 253.888 201.350 229.503 1.00 59.73  ? 149 LEU TB O   1 
ATOM 82449  C CB  . LEU TB 1 149 ? 251.800 201.140 226.964 1.00 47.73  ? 149 LEU TB CB  1 
ATOM 82450  C CG  . LEU TB 1 149 ? 250.715 200.252 226.348 1.00 57.15  ? 149 LEU TB CG  1 
ATOM 82451  C CD1 . LEU TB 1 149 ? 251.162 199.770 224.984 1.00 61.89  ? 149 LEU TB CD1 1 
ATOM 82452  C CD2 . LEU TB 1 149 ? 250.370 199.067 227.229 1.00 58.98  ? 149 LEU TB CD2 1 
ATOM 82453  N N   . GLU TB 1 150 ? 253.226 203.349 228.719 1.00 60.08  ? 150 GLU TB N   1 
ATOM 82454  C CA  . GLU TB 1 150 ? 254.482 203.989 229.093 1.00 55.75  ? 150 GLU TB CA  1 
ATOM 82455  C C   . GLU TB 1 150 ? 254.683 203.973 230.603 1.00 58.08  ? 150 GLU TB C   1 
ATOM 82456  O O   . GLU TB 1 150 ? 255.785 203.689 231.083 1.00 65.25  ? 150 GLU TB O   1 
ATOM 82457  C CB  . GLU TB 1 150 ? 254.505 205.421 228.559 1.00 58.76  ? 150 GLU TB CB  1 
ATOM 82458  C CG  . GLU TB 1 150 ? 255.754 206.220 228.899 1.00 66.99  ? 150 GLU TB CG  1 
ATOM 82459  C CD  . GLU TB 1 150 ? 255.499 207.712 228.890 1.00 76.79  ? 150 GLU TB CD  1 
ATOM 82460  O OE1 . GLU TB 1 150 ? 255.121 208.245 227.825 1.00 73.27  ? 150 GLU TB OE1 1 
ATOM 82461  O OE2 . GLU TB 1 150 ? 255.674 208.353 229.947 1.00 77.23  ? 150 GLU TB OE2 1 
ATOM 82462  N N   . LEU TB 1 151 ? 253.638 204.282 231.367 1.00 57.46  ? 151 LEU TB N   1 
ATOM 82463  C CA  . LEU TB 1 151 ? 253.747 204.347 232.817 1.00 53.39  ? 151 LEU TB CA  1 
ATOM 82464  C C   . LEU TB 1 151 ? 253.525 203.003 233.493 1.00 55.96  ? 151 LEU TB C   1 
ATOM 82465  O O   . LEU TB 1 151 ? 253.799 202.882 234.690 1.00 61.83  ? 151 LEU TB O   1 
ATOM 82466  C CB  . LEU TB 1 151 ? 252.741 205.358 233.371 1.00 55.11  ? 151 LEU TB CB  1 
ATOM 82467  C CG  . LEU TB 1 151 ? 252.958 206.845 233.075 1.00 59.49  ? 151 LEU TB CG  1 
ATOM 82468  C CD1 . LEU TB 1 151 ? 252.152 207.682 234.047 1.00 65.71  ? 151 LEU TB CD1 1 
ATOM 82469  C CD2 . LEU TB 1 151 ? 254.424 207.239 233.129 1.00 62.54  ? 151 LEU TB CD2 1 
ATOM 82470  N N   . ARG TB 1 152 ? 253.042 201.997 232.766 1.00 56.97  ? 152 ARG TB N   1 
ATOM 82471  C CA  . ARG TB 1 152 ? 252.797 200.671 233.329 1.00 55.70  ? 152 ARG TB CA  1 
ATOM 82472  C C   . ARG TB 1 152 ? 251.849 200.754 234.523 1.00 58.52  ? 152 ARG TB C   1 
ATOM 82473  O O   . ARG TB 1 152 ? 252.167 200.328 235.633 1.00 62.90  ? 152 ARG TB O   1 
ATOM 82474  C CB  . ARG TB 1 152 ? 254.112 199.995 233.720 1.00 54.49  ? 152 ARG TB CB  1 
ATOM 82475  C CG  . ARG TB 1 152 ? 255.112 199.902 232.584 1.00 57.45  ? 152 ARG TB CG  1 
ATOM 82476  C CD  . ARG TB 1 152 ? 256.443 199.355 233.055 1.00 58.27  ? 152 ARG TB CD  1 
ATOM 82477  N NE  . ARG TB 1 152 ? 256.331 197.983 233.531 1.00 60.46  ? 152 ARG TB NE  1 
ATOM 82478  C CZ  . ARG TB 1 152 ? 257.346 197.259 233.977 1.00 63.26  ? 152 ARG TB CZ  1 
ATOM 82479  N NH1 . ARG TB 1 152 ? 258.579 197.740 234.009 1.00 64.01  ? 152 ARG TB NH1 1 
ATOM 82480  N NH2 . ARG TB 1 152 ? 257.123 196.019 234.401 1.00 61.87  ? 152 ARG TB NH2 1 
ATOM 82481  N N   . LYS TB 1 153 ? 250.663 201.316 234.282 1.00 61.66  ? 153 LYS TB N   1 
ATOM 82482  C CA  . LYS TB 1 153 ? 249.652 201.473 235.308 1.00 57.07  ? 153 LYS TB CA  1 
ATOM 82483  C C   . LYS TB 1 153 ? 248.294 201.453 234.625 1.00 58.50  ? 153 LYS TB C   1 
ATOM 82484  O O   . LYS TB 1 153 ? 248.146 202.058 233.556 1.00 68.94  ? 153 LYS TB O   1 
ATOM 82485  C CB  . LYS TB 1 153 ? 249.845 202.779 236.083 1.00 58.03  ? 153 LYS TB CB  1 
ATOM 82486  C CG  . LYS TB 1 153 ? 248.908 202.958 237.257 1.00 60.44  ? 153 LYS TB CG  1 
ATOM 82487  C CD  . LYS TB 1 153 ? 249.116 204.298 237.932 1.00 63.14  ? 153 LYS TB CD  1 
ATOM 82488  C CE  . LYS TB 1 153 ? 250.403 204.317 238.736 1.00 61.54  ? 153 LYS TB CE  1 
ATOM 82489  N NZ  . LYS TB 1 153 ? 250.560 205.581 239.497 1.00 67.31  ? 153 LYS TB NZ  1 
ATOM 82490  N N   . PRO TB 1 154 ? 247.294 200.777 235.192 1.00 54.04  ? 154 PRO TB N   1 
ATOM 82491  C CA  . PRO TB 1 154 ? 246.013 200.645 234.484 1.00 55.10  ? 154 PRO TB CA  1 
ATOM 82492  C C   . PRO TB 1 154 ? 245.261 201.966 234.429 1.00 57.53  ? 154 PRO TB C   1 
ATOM 82493  O O   . PRO TB 1 154 ? 245.160 202.683 235.425 1.00 62.99  ? 154 PRO TB O   1 
ATOM 82494  C CB  . PRO TB 1 154 ? 245.252 199.602 235.309 1.00 60.70  ? 154 PRO TB CB  1 
ATOM 82495  C CG  . PRO TB 1 154 ? 245.871 199.633 236.637 1.00 64.10  ? 154 PRO TB CG  1 
ATOM 82496  C CD  . PRO TB 1 154 ? 247.296 200.031 236.462 1.00 65.10  ? 154 PRO TB CD  1 
ATOM 82497  N N   . ILE TB 1 155 ? 244.729 202.276 233.250 1.00 52.61  ? 155 ILE TB N   1 
ATOM 82498  C CA  . ILE TB 1 155 ? 243.866 203.429 233.036 1.00 50.60  ? 155 ILE TB CA  1 
ATOM 82499  C C   . ILE TB 1 155 ? 242.626 202.945 232.302 1.00 51.73  ? 155 ILE TB C   1 
ATOM 82500  O O   . ILE TB 1 155 ? 242.734 202.332 231.236 1.00 60.53  ? 155 ILE TB O   1 
ATOM 82501  C CB  . ILE TB 1 155 ? 244.575 204.535 232.233 1.00 52.70  ? 155 ILE TB CB  1 
ATOM 82502  C CG1 . ILE TB 1 155 ? 245.714 205.132 233.060 1.00 59.07  ? 155 ILE TB CG1 1 
ATOM 82503  C CG2 . ILE TB 1 155 ? 243.584 205.617 231.840 1.00 57.74  ? 155 ILE TB CG2 1 
ATOM 82504  C CD1 . ILE TB 1 155 ? 246.673 205.978 232.269 1.00 60.56  ? 155 ILE TB CD1 1 
ATOM 82505  N N   . THR TB 1 156 ? 241.457 203.224 232.862 1.00 52.18  ? 156 THR TB N   1 
ATOM 82506  C CA  . THR TB 1 156 ? 240.200 202.718 232.336 1.00 50.07  ? 156 THR TB CA  1 
ATOM 82507  C C   . THR TB 1 156 ? 239.496 203.794 231.518 1.00 56.81  ? 156 THR TB C   1 
ATOM 82508  O O   . THR TB 1 156 ? 239.606 204.988 231.801 1.00 64.74  ? 156 THR TB O   1 
ATOM 82509  C CB  . THR TB 1 156 ? 239.300 202.243 233.477 1.00 59.99  ? 156 THR TB CB  1 
ATOM 82510  O OG1 . THR TB 1 156 ? 239.792 200.998 233.983 1.00 64.63  ? 156 THR TB OG1 1 
ATOM 82511  C CG2 . THR TB 1 156 ? 237.877 202.043 233.002 1.00 67.77  ? 156 THR TB CG2 1 
ATOM 82512  N N   . PHE TB 1 157 ? 238.770 203.353 230.497 1.00 64.63  ? 157 PHE TB N   1 
ATOM 82513  C CA  . PHE TB 1 157 ? 238.110 204.229 229.531 1.00 62.80  ? 157 PHE TB CA  1 
ATOM 82514  C C   . PHE TB 1 157 ? 236.603 204.139 229.750 1.00 62.14  ? 157 PHE TB C   1 
ATOM 82515  O O   . PHE TB 1 157 ? 235.957 203.178 229.332 1.00 73.64  ? 157 PHE TB O   1 
ATOM 82516  C CB  . PHE TB 1 157 ? 238.492 203.823 228.110 1.00 68.63  ? 157 PHE TB CB  1 
ATOM 82517  C CG  . PHE TB 1 157 ? 238.266 204.895 227.087 1.00 69.41  ? 157 PHE TB CG  1 
ATOM 82518  C CD1 . PHE TB 1 157 ? 237.500 204.643 225.966 1.00 70.35  ? 157 PHE TB CD1 1 
ATOM 82519  C CD2 . PHE TB 1 157 ? 238.836 206.144 227.233 1.00 75.38  ? 157 PHE TB CD2 1 
ATOM 82520  C CE1 . PHE TB 1 157 ? 237.296 205.620 225.019 1.00 74.13  ? 157 PHE TB CE1 1 
ATOM 82521  C CE2 . PHE TB 1 157 ? 238.634 207.124 226.290 1.00 78.17  ? 157 PHE TB CE2 1 
ATOM 82522  C CZ  . PHE TB 1 157 ? 237.866 206.863 225.181 1.00 75.95  ? 157 PHE TB CZ  1 
ATOM 82523  N N   . GLY TB 1 158 ? 236.045 205.152 230.404 1.00 63.50  ? 158 GLY TB N   1 
ATOM 82524  C CA  . GLY TB 1 158 ? 234.618 205.201 230.658 1.00 67.83  ? 158 GLY TB CA  1 
ATOM 82525  C C   . GLY TB 1 158 ? 233.875 206.147 229.739 1.00 70.06  ? 158 GLY TB C   1 
ATOM 82526  O O   . GLY TB 1 158 ? 232.736 206.527 230.023 1.00 72.18  ? 158 GLY TB O   1 
ATOM 82527  N N   . VAL TB 1 159 ? 234.502 206.534 228.636 1.00 79.59  ? 159 VAL TB N   1 
ATOM 82528  C CA  . VAL TB 1 159 ? 233.914 207.506 227.721 1.00 79.18  ? 159 VAL TB CA  1 
ATOM 82529  C C   . VAL TB 1 159 ? 232.785 206.855 226.936 1.00 74.73  ? 159 VAL TB C   1 
ATOM 82530  O O   . VAL TB 1 159 ? 232.831 205.666 226.604 1.00 74.78  ? 159 VAL TB O   1 
ATOM 82531  C CB  . VAL TB 1 159 ? 234.994 208.079 226.782 1.00 80.08  ? 159 VAL TB CB  1 
ATOM 82532  C CG1 . VAL TB 1 159 ? 234.372 209.015 225.757 1.00 77.73  ? 159 VAL TB CG1 1 
ATOM 82533  C CG2 . VAL TB 1 159 ? 236.074 208.791 227.582 1.00 78.95  ? 159 VAL TB CG2 1 
ATOM 82534  N N   . ILE TB 1 160 ? 231.756 207.646 226.630 1.00 78.49  ? 160 ILE TB N   1 
ATOM 82535  C CA  . ILE TB 1 160 ? 230.608 207.190 225.861 1.00 79.39  ? 160 ILE TB CA  1 
ATOM 82536  C C   . ILE TB 1 160 ? 230.328 208.185 224.745 1.00 84.69  ? 160 ILE TB C   1 
ATOM 82537  O O   . ILE TB 1 160 ? 230.804 209.322 224.758 1.00 90.00  ? 160 ILE TB O   1 
ATOM 82538  C CB  . ILE TB 1 160 ? 229.354 207.000 226.740 1.00 79.69  ? 160 ILE TB CB  1 
ATOM 82539  C CG1 . ILE TB 1 160 ? 228.920 208.322 227.379 1.00 82.11  ? 160 ILE TB CG1 1 
ATOM 82540  C CG2 . ILE TB 1 160 ? 229.625 205.965 227.810 1.00 83.92  ? 160 ILE TB CG2 1 
ATOM 82541  C CD1 . ILE TB 1 160 ? 227.575 208.245 228.056 1.00 83.99  ? 160 ILE TB CD1 1 
ATOM 82542  N N   . THR TB 1 161 ? 229.537 207.740 223.774 1.00 98.14  ? 161 THR TB N   1 
ATOM 82543  C CA  . THR TB 1 161 ? 229.172 208.541 222.615 1.00 100.49 ? 161 THR TB CA  1 
ATOM 82544  C C   . THR TB 1 161 ? 227.706 208.936 222.720 1.00 101.04 ? 161 THR TB C   1 
ATOM 82545  O O   . THR TB 1 161 ? 226.845 208.085 222.966 1.00 99.40  ? 161 THR TB O   1 
ATOM 82546  C CB  . THR TB 1 161 ? 229.417 207.769 221.317 1.00 98.87  ? 161 THR TB CB  1 
ATOM 82547  O OG1 . THR TB 1 161 ? 230.804 207.426 221.218 1.00 99.79  ? 161 THR TB OG1 1 
ATOM 82548  C CG2 . THR TB 1 161 ? 229.024 208.605 220.108 1.00 99.71  ? 161 THR TB CG2 1 
ATOM 82549  N N   . ALA TB 1 162 ? 227.427 210.220 222.530 1.00 107.78 ? 162 ALA TB N   1 
ATOM 82550  C CA  . ALA TB 1 162 ? 226.063 210.724 222.605 1.00 106.47 ? 162 ALA TB CA  1 
ATOM 82551  C C   . ALA TB 1 162 ? 225.221 210.161 221.467 1.00 106.72 ? 162 ALA TB C   1 
ATOM 82552  O O   . ALA TB 1 162 ? 225.384 210.549 220.311 1.00 104.77 ? 162 ALA TB O   1 
ATOM 82553  C CB  . ALA TB 1 162 ? 226.057 212.242 222.567 1.00 104.40 ? 162 ALA TB CB  1 
ATOM 82554  N N   . LEU UB 1 3   ? 227.385 163.408 232.651 1.00 137.84 ? 3   LEU UB N   1 
ATOM 82555  C CA  . LEU UB 1 3   ? 227.585 163.047 231.219 1.00 139.62 ? 3   LEU UB CA  1 
ATOM 82556  C C   . LEU UB 1 3   ? 228.063 164.252 230.417 1.00 140.41 ? 3   LEU UB C   1 
ATOM 82557  O O   . LEU UB 1 3   ? 228.729 164.101 229.394 1.00 141.45 ? 3   LEU UB O   1 
ATOM 82558  C CB  . LEU UB 1 3   ? 226.290 162.496 230.620 1.00 141.11 ? 3   LEU UB CB  1 
ATOM 82559  C CG  . LEU UB 1 3   ? 226.360 162.012 229.169 1.00 140.43 ? 3   LEU UB CG  1 
ATOM 82560  C CD1 . LEU UB 1 3   ? 227.222 160.767 229.061 1.00 140.02 ? 3   LEU UB CD1 1 
ATOM 82561  C CD2 . LEU UB 1 3   ? 224.966 161.751 228.626 1.00 139.68 ? 3   LEU UB CD2 1 
ATOM 82562  N N   . GLU UB 1 4   ? 227.715 165.453 230.886 1.00 144.35 ? 4   GLU UB N   1 
ATOM 82563  C CA  . GLU UB 1 4   ? 228.107 166.662 230.169 1.00 145.04 ? 4   GLU UB CA  1 
ATOM 82564  C C   . GLU UB 1 4   ? 229.620 166.823 230.122 1.00 145.27 ? 4   GLU UB C   1 
ATOM 82565  O O   . GLU UB 1 4   ? 230.144 167.485 229.219 1.00 143.92 ? 4   GLU UB O   1 
ATOM 82566  C CB  . GLU UB 1 4   ? 227.461 167.887 230.815 1.00 144.39 ? 4   GLU UB CB  1 
ATOM 82567  C CG  . GLU UB 1 4   ? 225.945 167.921 230.694 1.00 144.95 ? 4   GLU UB CG  1 
ATOM 82568  C CD  . GLU UB 1 4   ? 225.479 168.089 229.262 1.00 145.51 ? 4   GLU UB CD  1 
ATOM 82569  O OE1 . GLU UB 1 4   ? 226.191 168.748 228.476 1.00 144.41 ? 4   GLU UB OE1 1 
ATOM 82570  O OE2 . GLU UB 1 4   ? 224.401 167.558 228.919 1.00 144.59 ? 4   GLU UB OE2 1 
ATOM 82571  N N   . GLN UB 1 5   ? 230.337 166.233 231.079 1.00 150.28 ? 5   GLN UB N   1 
ATOM 82572  C CA  . GLN UB 1 5   ? 231.792 166.337 231.072 1.00 149.80 ? 5   GLN UB CA  1 
ATOM 82573  C C   . GLN UB 1 5   ? 232.386 165.652 229.846 1.00 149.93 ? 5   GLN UB C   1 
ATOM 82574  O O   . GLN UB 1 5   ? 233.352 166.150 229.256 1.00 150.14 ? 5   GLN UB O   1 
ATOM 82575  C CB  . GLN UB 1 5   ? 232.362 165.760 232.372 1.00 149.27 ? 5   GLN UB CB  1 
ATOM 82576  C CG  . GLN UB 1 5   ? 232.105 164.273 232.609 1.00 149.43 ? 5   GLN UB CG  1 
ATOM 82577  C CD  . GLN UB 1 5   ? 233.113 163.372 231.922 1.00 149.92 ? 5   GLN UB CD  1 
ATOM 82578  O OE1 . GLN UB 1 5   ? 234.270 163.746 231.726 1.00 149.37 ? 5   GLN UB OE1 1 
ATOM 82579  N NE2 . GLN UB 1 5   ? 232.680 162.170 231.563 1.00 149.29 ? 5   GLN UB NE2 1 
ATOM 82580  N N   . ALA UB 1 6   ? 231.821 164.510 229.444 1.00 142.54 ? 6   ALA UB N   1 
ATOM 82581  C CA  . ALA UB 1 6   ? 232.295 163.841 228.238 1.00 139.86 ? 6   ALA UB CA  1 
ATOM 82582  C C   . ALA UB 1 6   ? 231.781 164.522 226.977 1.00 138.33 ? 6   ALA UB C   1 
ATOM 82583  O O   . ALA UB 1 6   ? 232.467 164.519 225.948 1.00 138.09 ? 6   ALA UB O   1 
ATOM 82584  C CB  . ALA UB 1 6   ? 231.874 162.375 228.249 1.00 138.07 ? 6   ALA UB CB  1 
ATOM 82585  N N   . ILE UB 1 7   ? 230.580 165.099 227.032 1.00 137.56 ? 7   ILE UB N   1 
ATOM 82586  C CA  . ILE UB 1 7   ? 230.060 165.844 225.888 1.00 137.11 ? 7   ILE UB CA  1 
ATOM 82587  C C   . ILE UB 1 7   ? 230.997 166.984 225.520 1.00 137.33 ? 7   ILE UB C   1 
ATOM 82588  O O   . ILE UB 1 7   ? 231.305 167.202 224.342 1.00 137.34 ? 7   ILE UB O   1 
ATOM 82589  C CB  . ILE UB 1 7   ? 228.636 166.352 226.179 1.00 139.23 ? 7   ILE UB CB  1 
ATOM 82590  C CG1 . ILE UB 1 7   ? 227.677 165.163 226.367 1.00 138.34 ? 7   ILE UB CG1 1 
ATOM 82591  C CG2 . ILE UB 1 7   ? 228.203 167.349 225.114 1.00 137.90 ? 7   ILE UB CG2 1 
ATOM 82592  C CD1 . ILE UB 1 7   ? 226.302 165.523 226.907 1.00 138.33 ? 7   ILE UB CD1 1 
ATOM 82593  N N   . GLU UB 1 8   ? 231.465 167.735 226.515 1.00 142.07 ? 8   GLU UB N   1 
ATOM 82594  C CA  . GLU UB 1 8   ? 232.398 168.815 226.223 1.00 142.74 ? 8   GLU UB CA  1 
ATOM 82595  C C   . GLU UB 1 8   ? 233.794 168.278 225.931 1.00 140.91 ? 8   GLU UB C   1 
ATOM 82596  O O   . GLU UB 1 8   ? 234.504 168.823 225.079 1.00 139.39 ? 8   GLU UB O   1 
ATOM 82597  C CB  . GLU UB 1 8   ? 232.440 169.815 227.380 1.00 143.20 ? 8   GLU UB CB  1 
ATOM 82598  C CG  . GLU UB 1 8   ? 232.998 169.263 228.683 1.00 144.05 ? 8   GLU UB CG  1 
ATOM 82599  C CD  . GLU UB 1 8   ? 232.954 170.279 229.807 1.00 144.07 ? 8   GLU UB CD  1 
ATOM 82600  O OE1 . GLU UB 1 8   ? 232.468 171.407 229.574 1.00 143.44 ? 8   GLU UB OE1 1 
ATOM 82601  O OE2 . GLU UB 1 8   ? 233.411 169.953 230.923 1.00 143.45 ? 8   GLU UB OE2 1 
ATOM 82602  N N   . ARG UB 1 9   ? 234.203 167.213 226.623 1.00 137.51 ? 9   ARG UB N   1 
ATOM 82603  C CA  . ARG UB 1 9   ? 235.531 166.653 226.406 1.00 136.84 ? 9   ARG UB CA  1 
ATOM 82604  C C   . ARG UB 1 9   ? 235.635 165.910 225.082 1.00 136.67 ? 9   ARG UB C   1 
ATOM 82605  O O   . ARG UB 1 9   ? 236.745 165.742 224.567 1.00 137.70 ? 9   ARG UB O   1 
ATOM 82606  C CB  . ARG UB 1 9   ? 235.902 165.714 227.553 1.00 136.92 ? 9   ARG UB CB  1 
ATOM 82607  C CG  . ARG UB 1 9   ? 237.357 165.273 227.536 1.00 136.43 ? 9   ARG UB CG  1 
ATOM 82608  C CD  . ARG UB 1 9   ? 237.733 164.468 228.773 1.00 137.54 ? 9   ARG UB CD  1 
ATOM 82609  N NE  . ARG UB 1 9   ? 236.826 163.352 229.014 1.00 139.90 ? 9   ARG UB NE  1 
ATOM 82610  C CZ  . ARG UB 1 9   ? 237.157 162.226 229.634 1.00 139.10 ? 9   ARG UB CZ  1 
ATOM 82611  N NH1 . ARG UB 1 9   ? 238.378 162.026 230.108 1.00 138.85 ? 9   ARG UB NH1 1 
ATOM 82612  N NH2 . ARG UB 1 9   ? 236.239 161.277 229.787 1.00 137.97 ? 9   ARG UB NH2 1 
ATOM 82613  N N   . ALA UB 1 10  ? 234.514 165.459 224.522 1.00 127.50 ? 10  ALA UB N   1 
ATOM 82614  C CA  . ALA UB 1 10  ? 234.539 164.753 223.250 1.00 125.08 ? 10  ALA UB CA  1 
ATOM 82615  C C   . ALA UB 1 10  ? 234.687 165.687 222.058 1.00 125.67 ? 10  ALA UB C   1 
ATOM 82616  O O   . ALA UB 1 10  ? 234.922 165.208 220.946 1.00 125.14 ? 10  ALA UB O   1 
ATOM 82617  C CB  . ALA UB 1 10  ? 233.267 163.919 223.089 1.00 124.75 ? 10  ALA UB CB  1 
ATOM 82618  N N   . GLY UB 1 11  ? 234.548 166.994 222.252 1.00 115.51 ? 11  GLY UB N   1 
ATOM 82619  C CA  . GLY UB 1 11  ? 234.755 167.919 221.160 1.00 113.19 ? 11  GLY UB CA  1 
ATOM 82620  C C   . GLY UB 1 11  ? 236.220 168.055 220.799 1.00 111.61 ? 11  GLY UB C   1 
ATOM 82621  O O   . GLY UB 1 11  ? 237.120 167.728 221.572 1.00 110.33 ? 11  GLY UB O   1 
ATOM 82622  N N   . THR UB 1 12  ? 236.459 168.551 219.590 1.00 99.63  ? 12  THR UB N   1 
ATOM 82623  C CA  . THR UB 1 12  ? 237.803 168.770 219.078 1.00 99.21  ? 12  THR UB CA  1 
ATOM 82624  C C   . THR UB 1 12  ? 238.054 170.261 218.906 1.00 98.66  ? 12  THR UB C   1 
ATOM 82625  O O   . THR UB 1 12  ? 237.130 171.040 218.655 1.00 98.19  ? 12  THR UB O   1 
ATOM 82626  C CB  . THR UB 1 12  ? 238.017 168.046 217.746 1.00 100.42 ? 12  THR UB CB  1 
ATOM 82627  O OG1 . THR UB 1 12  ? 239.395 168.145 217.362 1.00 100.83 ? 12  THR UB OG1 1 
ATOM 82628  C CG2 . THR UB 1 12  ? 237.146 168.640 216.654 1.00 98.12  ? 12  THR UB CG2 1 
ATOM 82629  N N   . LYS UB 1 13  ? 239.318 170.650 219.041 1.00 86.73  ? 13  LYS UB N   1 
ATOM 82630  C CA  . LYS UB 1 13  ? 239.727 172.049 219.064 1.00 82.59  ? 13  LYS UB CA  1 
ATOM 82631  C C   . LYS UB 1 13  ? 240.938 172.255 218.171 1.00 83.66  ? 13  LYS UB C   1 
ATOM 82632  O O   . LYS UB 1 13  ? 241.921 172.895 218.547 1.00 89.04  ? 13  LYS UB O   1 
ATOM 82633  C CB  . LYS UB 1 13  ? 240.023 172.472 220.495 1.00 80.39  ? 13  LYS UB CB  1 
ATOM 82634  C CG  . LYS UB 1 13  ? 238.789 172.475 221.364 1.00 84.14  ? 13  LYS UB CG  1 
ATOM 82635  C CD  . LYS UB 1 13  ? 239.081 172.946 222.767 1.00 86.89  ? 13  LYS UB CD  1 
ATOM 82636  C CE  . LYS UB 1 13  ? 237.834 172.852 223.625 1.00 89.00  ? 13  LYS UB CE  1 
ATOM 82637  N NZ  . LYS UB 1 13  ? 236.789 173.812 223.189 1.00 90.36  ? 13  LYS UB NZ  1 
ATOM 82638  N N   . HIS UB 1 14  ? 240.877 171.703 216.963 1.00 66.92  ? 14  HIS UB N   1 
ATOM 82639  C CA  . HIS UB 1 14  ? 242.045 171.622 216.101 1.00 66.85  ? 14  HIS UB CA  1 
ATOM 82640  C C   . HIS UB 1 14  ? 242.166 172.778 215.117 1.00 71.43  ? 14  HIS UB C   1 
ATOM 82641  O O   . HIS UB 1 14  ? 243.270 173.030 214.622 1.00 78.39  ? 14  HIS UB O   1 
ATOM 82642  C CB  . HIS UB 1 14  ? 242.024 170.292 215.334 1.00 68.04  ? 14  HIS UB CB  1 
ATOM 82643  C CG  . HIS UB 1 14  ? 242.988 170.233 214.192 1.00 69.47  ? 14  HIS UB CG  1 
ATOM 82644  N ND1 . HIS UB 1 14  ? 242.718 170.786 212.960 1.00 69.78  ? 14  HIS UB ND1 1 
ATOM 82645  C CD2 . HIS UB 1 14  ? 244.228 169.699 214.102 1.00 70.75  ? 14  HIS UB CD2 1 
ATOM 82646  C CE1 . HIS UB 1 14  ? 243.748 170.589 212.158 1.00 72.49  ? 14  HIS UB CE1 1 
ATOM 82647  N NE2 . HIS UB 1 14  ? 244.677 169.931 212.826 1.00 73.56  ? 14  HIS UB NE2 1 
ATOM 82648  N N   . GLY UB 1 15  ? 241.085 173.502 214.840 1.00 65.82  ? 15  GLY UB N   1 
ATOM 82649  C CA  . GLY UB 1 15  ? 241.114 174.511 213.798 1.00 63.79  ? 15  GLY UB CA  1 
ATOM 82650  C C   . GLY UB 1 15  ? 240.815 175.928 214.245 1.00 66.59  ? 15  GLY UB C   1 
ATOM 82651  O O   . GLY UB 1 15  ? 241.020 176.869 213.475 1.00 69.25  ? 15  GLY UB O   1 
ATOM 82652  N N   . ASN UB 1 16  ? 240.335 176.105 215.471 1.00 72.36  ? 16  ASN UB N   1 
ATOM 82653  C CA  . ASN UB 1 16  ? 239.937 177.433 215.911 1.00 64.78  ? 16  ASN UB CA  1 
ATOM 82654  C C   . ASN UB 1 16  ? 241.153 178.355 215.969 1.00 68.59  ? 16  ASN UB C   1 
ATOM 82655  O O   . ASN UB 1 16  ? 242.302 177.917 215.992 1.00 74.47  ? 16  ASN UB O   1 
ATOM 82656  C CB  . ASN UB 1 16  ? 239.255 177.372 217.275 1.00 65.05  ? 16  ASN UB CB  1 
ATOM 82657  C CG  . ASN UB 1 16  ? 240.034 176.564 218.282 1.00 70.25  ? 16  ASN UB CG  1 
ATOM 82658  O OD1 . ASN UB 1 16  ? 241.217 176.293 218.093 1.00 73.21  ? 16  ASN UB OD1 1 
ATOM 82659  N ND2 . ASN UB 1 16  ? 239.375 176.173 219.362 1.00 75.98  ? 16  ASN UB ND2 1 
ATOM 82660  N N   . LYS UB 1 17  ? 240.876 179.660 216.019 1.00 66.48  ? 17  LYS UB N   1 
ATOM 82661  C CA  . LYS UB 1 17  ? 241.941 180.654 215.930 1.00 63.22  ? 17  LYS UB CA  1 
ATOM 82662  C C   . LYS UB 1 17  ? 242.961 180.500 217.047 1.00 65.54  ? 17  LYS UB C   1 
ATOM 82663  O O   . LYS UB 1 17  ? 244.102 180.951 216.908 1.00 71.10  ? 17  LYS UB O   1 
ATOM 82664  C CB  . LYS UB 1 17  ? 241.345 182.059 215.959 1.00 68.34  ? 17  LYS UB CB  1 
ATOM 82665  C CG  . LYS UB 1 17  ? 240.401 182.373 214.804 1.00 74.85  ? 17  LYS UB CG  1 
ATOM 82666  C CD  . LYS UB 1 17  ? 241.070 182.312 213.436 1.00 74.97  ? 17  LYS UB CD  1 
ATOM 82667  C CE  . LYS UB 1 17  ? 242.106 183.415 213.257 1.00 77.43  ? 17  LYS UB CE  1 
ATOM 82668  N NZ  . LYS UB 1 17  ? 241.490 184.771 213.270 1.00 76.31  ? 17  LYS UB NZ  1 
ATOM 82669  N N   . GLY UB 1 18  ? 242.576 179.881 218.161 1.00 62.81  ? 18  GLY UB N   1 
ATOM 82670  C CA  . GLY UB 1 18  ? 243.551 179.595 219.198 1.00 62.21  ? 18  GLY UB CA  1 
ATOM 82671  C C   . GLY UB 1 18  ? 244.634 178.647 218.721 1.00 62.02  ? 18  GLY UB C   1 
ATOM 82672  O O   . GLY UB 1 18  ? 245.792 178.758 219.127 1.00 69.87  ? 18  GLY UB O   1 
ATOM 82673  N N   . TRP UB 1 19  ? 244.272 177.703 217.853 1.00 61.77  ? 19  TRP UB N   1 
ATOM 82674  C CA  . TRP UB 1 19  ? 245.245 176.740 217.351 1.00 58.73  ? 19  TRP UB CA  1 
ATOM 82675  C C   . TRP UB 1 19  ? 246.293 177.423 216.479 1.00 58.65  ? 19  TRP UB C   1 
ATOM 82676  O O   . TRP UB 1 19  ? 247.497 177.226 216.670 1.00 62.92  ? 19  TRP UB O   1 
ATOM 82677  C CB  . TRP UB 1 19  ? 244.528 175.636 216.572 1.00 62.98  ? 19  TRP UB CB  1 
ATOM 82678  C CG  . TRP UB 1 19  ? 245.443 174.611 215.975 1.00 58.43  ? 19  TRP UB CG  1 
ATOM 82679  C CD1 . TRP UB 1 19  ? 246.058 174.672 214.763 1.00 59.61  ? 19  TRP UB CD1 1 
ATOM 82680  C CD2 . TRP UB 1 19  ? 245.829 173.363 216.558 1.00 53.61  ? 19  TRP UB CD2 1 
ATOM 82681  N NE1 . TRP UB 1 19  ? 246.814 173.548 214.558 1.00 60.57  ? 19  TRP UB NE1 1 
ATOM 82682  C CE2 . TRP UB 1 19  ? 246.688 172.727 215.645 1.00 54.69  ? 19  TRP UB CE2 1 
ATOM 82683  C CE3 . TRP UB 1 19  ? 245.535 172.723 217.762 1.00 58.08  ? 19  TRP UB CE3 1 
ATOM 82684  C CZ2 . TRP UB 1 19  ? 247.257 171.486 215.899 1.00 56.05  ? 19  TRP UB CZ2 1 
ATOM 82685  C CZ3 . TRP UB 1 19  ? 246.099 171.493 218.012 1.00 61.00  ? 19  TRP UB CZ3 1 
ATOM 82686  C CH2 . TRP UB 1 19  ? 246.950 170.887 217.086 1.00 58.31  ? 19  TRP UB CH2 1 
ATOM 82687  N N   . GLU UB 1 20  ? 245.856 178.235 215.513 1.00 59.90  ? 20  GLU UB N   1 
ATOM 82688  C CA  . GLU UB 1 20  ? 246.813 178.878 214.619 1.00 57.81  ? 20  GLU UB CA  1 
ATOM 82689  C C   . GLU UB 1 20  ? 247.664 179.906 215.347 1.00 60.63  ? 20  GLU UB C   1 
ATOM 82690  O O   . GLU UB 1 20  ? 248.847 180.064 215.026 1.00 67.95  ? 20  GLU UB O   1 
ATOM 82691  C CB  . GLU UB 1 20  ? 246.102 179.541 213.440 1.00 62.35  ? 20  GLU UB CB  1 
ATOM 82692  C CG  . GLU UB 1 20  ? 245.439 178.570 212.479 1.00 74.61  ? 20  GLU UB CG  1 
ATOM 82693  C CD  . GLU UB 1 20  ? 244.073 178.120 212.940 1.00 80.86  ? 20  GLU UB CD  1 
ATOM 82694  O OE1 . GLU UB 1 20  ? 243.608 178.615 213.985 1.00 79.62  ? 20  GLU UB OE1 1 
ATOM 82695  O OE2 . GLU UB 1 20  ? 243.462 177.270 212.258 1.00 80.43  ? 20  GLU UB OE2 1 
ATOM 82696  N N   . ALA UB 1 21  ? 247.090 180.618 216.315 1.00 52.63  ? 21  ALA UB N   1 
ATOM 82697  C CA  . ALA UB 1 21  ? 247.869 181.596 217.063 1.00 50.50  ? 21  ALA UB CA  1 
ATOM 82698  C C   . ALA UB 1 21  ? 249.018 180.922 217.799 1.00 56.05  ? 21  ALA UB C   1 
ATOM 82699  O O   . ALA UB 1 21  ? 250.130 181.456 217.863 1.00 65.17  ? 21  ALA UB O   1 
ATOM 82700  C CB  . ALA UB 1 21  ? 246.968 182.348 218.038 1.00 58.75  ? 21  ALA UB CB  1 
ATOM 82701  N N   . ALA UB 1 22  ? 248.766 179.741 218.364 1.00 58.63  ? 22  ALA UB N   1 
ATOM 82702  C CA  . ALA UB 1 22  ? 249.820 179.025 219.073 1.00 53.34  ? 22  ALA UB CA  1 
ATOM 82703  C C   . ALA UB 1 22  ? 250.938 178.599 218.128 1.00 57.06  ? 22  ALA UB C   1 
ATOM 82704  O O   . ALA UB 1 22  ? 252.120 178.728 218.464 1.00 70.61  ? 22  ALA UB O   1 
ATOM 82705  C CB  . ALA UB 1 22  ? 249.235 177.811 219.788 1.00 63.76  ? 22  ALA UB CB  1 
ATOM 82706  N N   . LEU UB 1 23  ? 250.591 178.090 216.944 1.00 54.82  ? 23  LEU UB N   1 
ATOM 82707  C CA  . LEU UB 1 23  ? 251.621 177.639 216.012 1.00 53.07  ? 23  LEU UB CA  1 
ATOM 82708  C C   . LEU UB 1 23  ? 252.531 178.782 215.595 1.00 58.65  ? 23  LEU UB C   1 
ATOM 82709  O O   . LEU UB 1 23  ? 253.751 178.611 215.502 1.00 66.59  ? 23  LEU UB O   1 
ATOM 82710  C CB  . LEU UB 1 23  ? 250.990 177.007 214.773 1.00 59.12  ? 23  LEU UB CB  1 
ATOM 82711  C CG  . LEU UB 1 23  ? 250.217 175.708 214.948 1.00 62.18  ? 23  LEU UB CG  1 
ATOM 82712  C CD1 . LEU UB 1 23  ? 249.563 175.331 213.637 1.00 58.55  ? 23  LEU UB CD1 1 
ATOM 82713  C CD2 . LEU UB 1 23  ? 251.134 174.599 215.418 1.00 62.35  ? 23  LEU UB CD2 1 
ATOM 82714  N N   . SER UB 1 24  ? 251.958 179.955 215.325 1.00 53.25  ? 24  SER UB N   1 
ATOM 82715  C CA  . SER UB 1 24  ? 252.782 181.092 214.939 1.00 48.87  ? 24  SER UB CA  1 
ATOM 82716  C C   . SER UB 1 24  ? 253.763 181.447 216.044 1.00 56.24  ? 24  SER UB C   1 
ATOM 82717  O O   . SER UB 1 24  ? 254.932 181.744 215.776 1.00 68.06  ? 24  SER UB O   1 
ATOM 82718  C CB  . SER UB 1 24  ? 251.895 182.285 214.599 1.00 55.92  ? 24  SER UB CB  1 
ATOM 82719  O OG  . SER UB 1 24  ? 250.879 181.911 213.688 1.00 62.86  ? 24  SER UB OG  1 
ATOM 82720  N N   . ALA UB 1 25  ? 253.312 181.412 217.297 1.00 50.72  ? 25  ALA UB N   1 
ATOM 82721  C CA  . ALA UB 1 25  ? 254.207 181.695 218.413 1.00 50.88  ? 25  ALA UB CA  1 
ATOM 82722  C C   . ALA UB 1 25  ? 255.318 180.658 218.498 1.00 53.95  ? 25  ALA UB C   1 
ATOM 82723  O O   . ALA UB 1 25  ? 256.478 180.997 218.752 1.00 64.71  ? 25  ALA UB O   1 
ATOM 82724  C CB  . ALA UB 1 25  ? 253.415 181.744 219.716 1.00 61.12  ? 25  ALA UB CB  1 
ATOM 82725  N N   . ILE UB 1 26  ? 254.981 179.386 218.292 1.00 60.13  ? 26  ILE UB N   1 
ATOM 82726  C CA  . ILE UB 1 26  ? 255.997 178.336 218.325 1.00 56.34  ? 26  ILE UB CA  1 
ATOM 82727  C C   . ILE UB 1 26  ? 257.015 178.559 217.217 1.00 54.35  ? 26  ILE UB C   1 
ATOM 82728  O O   . ILE UB 1 26  ? 258.227 178.452 217.430 1.00 59.76  ? 26  ILE UB O   1 
ATOM 82729  C CB  . ILE UB 1 26  ? 255.341 176.947 218.217 1.00 57.64  ? 26  ILE UB CB  1 
ATOM 82730  C CG1 . ILE UB 1 26  ? 254.433 176.695 219.423 1.00 66.25  ? 26  ILE UB CG1 1 
ATOM 82731  C CG2 . ILE UB 1 26  ? 256.406 175.867 218.126 1.00 61.03  ? 26  ILE UB CG2 1 
ATOM 82732  C CD1 . ILE UB 1 26  ? 253.540 175.478 219.298 1.00 65.74  ? 26  ILE UB CD1 1 
ATOM 82733  N N   . GLU UB 1 27  ? 256.537 178.868 216.013 1.00 64.54  ? 27  GLU UB N   1 
ATOM 82734  C CA  . GLU UB 1 27  ? 257.446 179.048 214.887 1.00 61.08  ? 27  GLU UB CA  1 
ATOM 82735  C C   . GLU UB 1 27  ? 258.336 180.267 215.083 1.00 66.90  ? 27  GLU UB C   1 
ATOM 82736  O O   . GLU UB 1 27  ? 259.546 180.203 214.848 1.00 72.11  ? 27  GLU UB O   1 
ATOM 82737  C CB  . GLU UB 1 27  ? 256.650 179.175 213.592 1.00 65.84  ? 27  GLU UB CB  1 
ATOM 82738  C CG  . GLU UB 1 27  ? 257.513 179.408 212.372 1.00 73.27  ? 27  GLU UB CG  1 
ATOM 82739  C CD  . GLU UB 1 27  ? 256.757 179.218 211.078 1.00 81.23  ? 27  GLU UB CD  1 
ATOM 82740  O OE1 . GLU UB 1 27  ? 255.946 178.273 210.992 1.00 81.34  ? 27  GLU UB OE1 1 
ATOM 82741  O OE2 . GLU UB 1 27  ? 256.975 180.015 210.142 1.00 81.42  ? 27  GLU UB OE2 1 
ATOM 82742  N N   . MET UB 1 28  ? 257.753 181.389 215.507 1.00 67.05  ? 28  MET UB N   1 
ATOM 82743  C CA  . MET UB 1 28  ? 258.539 182.607 215.675 1.00 57.15  ? 28  MET UB CA  1 
ATOM 82744  C C   . MET UB 1 28  ? 259.543 182.468 216.809 1.00 55.51  ? 28  MET UB C   1 
ATOM 82745  O O   . MET UB 1 28  ? 260.678 182.945 216.699 1.00 64.92  ? 28  MET UB O   1 
ATOM 82746  C CB  . MET UB 1 28  ? 257.615 183.796 215.923 1.00 63.70  ? 28  MET UB CB  1 
ATOM 82747  C CG  . MET UB 1 28  ? 256.729 184.159 214.745 1.00 60.73  ? 28  MET UB CG  1 
ATOM 82748  S SD  . MET UB 1 28  ? 257.657 184.594 213.268 1.00 72.99  ? 28  MET UB SD  1 
ATOM 82749  C CE  . MET UB 1 28  ? 258.260 186.213 213.724 1.00 65.57  ? 28  MET UB CE  1 
ATOM 82750  N N   . ALA UB 1 29  ? 259.152 181.822 217.907 1.00 56.79  ? 29  ALA UB N   1 
ATOM 82751  C CA  . ALA UB 1 29  ? 260.071 181.668 219.028 1.00 55.33  ? 29  ALA UB CA  1 
ATOM 82752  C C   . ALA UB 1 29  ? 261.307 180.880 218.621 1.00 53.33  ? 29  ALA UB C   1 
ATOM 82753  O O   . ALA UB 1 29  ? 262.428 181.231 219.003 1.00 60.41  ? 29  ALA UB O   1 
ATOM 82754  C CB  . ALA UB 1 29  ? 259.362 180.988 220.197 1.00 63.25  ? 29  ALA UB CB  1 
ATOM 82755  N N   . ASN UB 1 30  ? 261.124 179.809 217.849 1.00 58.95  ? 30  ASN UB N   1 
ATOM 82756  C CA  . ASN UB 1 30  ? 262.269 179.043 217.371 1.00 58.19  ? 30  ASN UB CA  1 
ATOM 82757  C C   . ASN UB 1 30  ? 263.058 179.809 216.322 1.00 56.30  ? 30  ASN UB C   1 
ATOM 82758  O O   . ASN UB 1 30  ? 264.280 179.655 216.235 1.00 60.78  ? 30  ASN UB O   1 
ATOM 82759  C CB  . ASN UB 1 30  ? 261.803 177.704 216.801 1.00 61.21  ? 30  ASN UB CB  1 
ATOM 82760  C CG  . ASN UB 1 30  ? 261.578 176.655 217.869 1.00 63.12  ? 30  ASN UB CG  1 
ATOM 82761  O OD1 . ASN UB 1 30  ? 262.439 176.426 218.713 1.00 64.83  ? 30  ASN UB OD1 1 
ATOM 82762  N ND2 . ASN UB 1 30  ? 260.410 176.030 217.854 1.00 67.69  ? 30  ASN UB ND2 1 
ATOM 82763  N N   . LEU UB 1 31  ? 262.383 180.626 215.512 1.00 63.49  ? 31  LEU UB N   1 
ATOM 82764  C CA  . LEU UB 1 31  ? 263.081 181.380 214.478 1.00 56.02  ? 31  LEU UB CA  1 
ATOM 82765  C C   . LEU UB 1 31  ? 264.075 182.356 215.089 1.00 58.06  ? 31  LEU UB C   1 
ATOM 82766  O O   . LEU UB 1 31  ? 265.193 182.512 214.589 1.00 66.58  ? 31  LEU UB O   1 
ATOM 82767  C CB  . LEU UB 1 31  ? 262.070 182.120 213.604 1.00 60.14  ? 31  LEU UB CB  1 
ATOM 82768  C CG  . LEU UB 1 31  ? 262.581 183.287 212.755 1.00 59.31  ? 31  LEU UB CG  1 
ATOM 82769  C CD1 . LEU UB 1 31  ? 263.679 182.838 211.812 1.00 63.75  ? 31  LEU UB CD1 1 
ATOM 82770  C CD2 . LEU UB 1 31  ? 261.441 183.903 211.981 1.00 63.21  ? 31  LEU UB CD2 1 
ATOM 82771  N N   . PHE UB 1 32  ? 263.686 183.024 216.175 1.00 67.35  ? 32  PHE UB N   1 
ATOM 82772  C CA  . PHE UB 1 32  ? 264.556 184.032 216.765 1.00 60.45  ? 32  PHE UB CA  1 
ATOM 82773  C C   . PHE UB 1 32  ? 265.827 183.415 217.326 1.00 64.59  ? 32  PHE UB C   1 
ATOM 82774  O O   . PHE UB 1 32  ? 266.896 184.027 217.247 1.00 75.96  ? 32  PHE UB O   1 
ATOM 82775  C CB  . PHE UB 1 32  ? 263.810 184.795 217.858 1.00 58.22  ? 32  PHE UB CB  1 
ATOM 82776  C CG  . PHE UB 1 32  ? 263.107 186.030 217.366 1.00 63.72  ? 32  PHE UB CG  1 
ATOM 82777  C CD1 . PHE UB 1 32  ? 262.902 187.102 218.210 1.00 64.99  ? 32  PHE UB CD1 1 
ATOM 82778  C CD2 . PHE UB 1 32  ? 262.630 186.109 216.070 1.00 64.37  ? 32  PHE UB CD2 1 
ATOM 82779  C CE1 . PHE UB 1 32  ? 262.256 188.231 217.765 1.00 65.61  ? 32  PHE UB CE1 1 
ATOM 82780  C CE2 . PHE UB 1 32  ? 261.985 187.234 215.624 1.00 63.18  ? 32  PHE UB CE2 1 
ATOM 82781  C CZ  . PHE UB 1 32  ? 261.796 188.295 216.471 1.00 67.55  ? 32  PHE UB CZ  1 
ATOM 82782  N N   . LYS UB 1 33  ? 265.738 182.209 217.889 1.00 61.17  ? 33  LYS UB N   1 
ATOM 82783  C CA  . LYS UB 1 33  ? 266.931 181.555 218.413 1.00 59.52  ? 33  LYS UB CA  1 
ATOM 82784  C C   . LYS UB 1 33  ? 267.974 181.354 217.322 1.00 66.69  ? 33  LYS UB C   1 
ATOM 82785  O O   . LYS UB 1 33  ? 269.178 181.485 217.571 1.00 71.47  ? 33  LYS UB O   1 
ATOM 82786  C CB  . LYS UB 1 33  ? 266.563 180.215 219.045 1.00 59.63  ? 33  LYS UB CB  1 
ATOM 82787  C CG  . LYS UB 1 33  ? 266.122 180.302 220.493 1.00 64.08  ? 33  LYS UB CG  1 
ATOM 82788  C CD  . LYS UB 1 33  ? 265.833 178.916 221.056 1.00 66.71  ? 33  LYS UB CD  1 
ATOM 82789  C CE  . LYS UB 1 33  ? 264.854 178.932 222.224 1.00 70.82  ? 33  LYS UB CE  1 
ATOM 82790  N NZ  . LYS UB 1 33  ? 264.757 180.250 222.909 1.00 71.46  ? 33  LYS UB NZ  1 
ATOM 82791  N N   . SER UB 1 34  ? 267.536 181.024 216.108 1.00 70.07  ? 34  SER UB N   1 
ATOM 82792  C CA  . SER UB 1 34  ? 268.481 180.805 215.020 1.00 66.50  ? 34  SER UB CA  1 
ATOM 82793  C C   . SER UB 1 34  ? 269.035 182.122 214.492 1.00 71.88  ? 34  SER UB C   1 
ATOM 82794  O O   . SER UB 1 34  ? 270.210 182.199 214.117 1.00 73.46  ? 34  SER UB O   1 
ATOM 82795  C CB  . SER UB 1 34  ? 267.811 180.019 213.896 1.00 69.92  ? 34  SER UB CB  1 
ATOM 82796  O OG  . SER UB 1 34  ? 266.778 180.776 213.294 1.00 79.66  ? 34  SER UB OG  1 
ATOM 82797  N N   . LEU UB 1 35  ? 268.207 183.166 214.447 1.00 71.77  ? 35  LEU UB N   1 
ATOM 82798  C CA  . LEU UB 1 35  ? 268.653 184.439 213.891 1.00 66.65  ? 35  LEU UB CA  1 
ATOM 82799  C C   . LEU UB 1 35  ? 269.794 185.029 214.707 1.00 68.69  ? 35  LEU UB C   1 
ATOM 82800  O O   . LEU UB 1 35  ? 270.806 185.469 214.151 1.00 73.73  ? 35  LEU UB O   1 
ATOM 82801  C CB  . LEU UB 1 35  ? 267.484 185.421 213.825 1.00 67.38  ? 35  LEU UB CB  1 
ATOM 82802  C CG  . LEU UB 1 35  ? 266.711 185.482 212.508 1.00 68.35  ? 35  LEU UB CG  1 
ATOM 82803  C CD1 . LEU UB 1 35  ? 265.468 186.324 212.682 1.00 68.48  ? 35  LEU UB CD1 1 
ATOM 82804  C CD2 . LEU UB 1 35  ? 267.571 186.046 211.394 1.00 68.19  ? 35  LEU UB CD2 1 
ATOM 82805  N N   . ARG UB 1 36  ? 269.654 185.045 216.031 1.00 68.39  ? 36  ARG UB N   1 
ATOM 82806  C CA  . ARG UB 1 36  ? 270.662 185.628 216.904 1.00 73.17  ? 36  ARG UB CA  1 
ATOM 82807  C C   . ARG UB 1 36  ? 271.708 184.615 217.345 1.00 70.68  ? 36  ARG UB C   1 
ATOM 82808  O O   . ARG UB 1 36  ? 272.426 184.861 218.318 1.00 76.31  ? 36  ARG UB O   1 
ATOM 82809  C CB  . ARG UB 1 36  ? 269.998 186.275 218.120 1.00 73.37  ? 36  ARG UB CB  1 
ATOM 82810  C CG  . ARG UB 1 36  ? 269.333 185.312 219.079 1.00 74.17  ? 36  ARG UB CG  1 
ATOM 82811  C CD  . ARG UB 1 36  ? 268.617 186.070 220.182 1.00 75.29  ? 36  ARG UB CD  1 
ATOM 82812  N NE  . ARG UB 1 36  ? 267.464 186.801 219.668 1.00 75.26  ? 36  ARG UB NE  1 
ATOM 82813  C CZ  . ARG UB 1 36  ? 266.743 187.661 220.374 1.00 79.15  ? 36  ARG UB CZ  1 
ATOM 82814  N NH1 . ARG UB 1 36  ? 267.018 187.923 221.642 1.00 81.48  ? 36  ARG UB NH1 1 
ATOM 82815  N NH2 . ARG UB 1 36  ? 265.718 188.278 219.793 1.00 74.43  ? 36  ARG UB NH2 1 
ATOM 82816  N N   . GLY UB 1 37  ? 271.802 183.483 216.656 1.00 74.89  ? 37  GLY UB N   1 
ATOM 82817  C CA  . GLY UB 1 37  ? 272.871 182.534 216.851 1.00 78.11  ? 37  GLY UB CA  1 
ATOM 82818  C C   . GLY UB 1 37  ? 274.001 182.760 215.869 1.00 82.50  ? 37  GLY UB C   1 
ATOM 82819  O O   . GLY UB 1 37  ? 274.094 183.800 215.208 1.00 81.65  ? 37  GLY UB O   1 
ATOM 82820  N N   . THR UB 1 38  ? 274.877 181.765 215.770 1.00 99.67  ? 38  THR UB N   1 
ATOM 82821  C CA  . THR UB 1 38  ? 275.994 181.852 214.842 1.00 103.40 ? 38  THR UB CA  1 
ATOM 82822  C C   . THR UB 1 38  ? 275.501 181.795 213.401 1.00 105.88 ? 38  THR UB C   1 
ATOM 82823  O O   . THR UB 1 38  ? 274.501 181.147 213.085 1.00 103.44 ? 38  THR UB O   1 
ATOM 82824  C CB  . THR UB 1 38  ? 276.993 180.723 215.096 1.00 103.91 ? 38  THR UB CB  1 
ATOM 82825  O OG1 . THR UB 1 38  ? 278.160 180.926 214.289 1.00 104.41 ? 38  THR UB OG1 1 
ATOM 82826  C CG2 . THR UB 1 38  ? 276.379 179.364 214.773 1.00 100.72 ? 38  THR UB CG2 1 
ATOM 82827  N N   . GLY UB 1 39  ? 276.223 182.486 212.521 1.00 114.52 ? 39  GLY UB N   1 
ATOM 82828  C CA  . GLY UB 1 39  ? 275.886 182.504 211.116 1.00 113.42 ? 39  GLY UB CA  1 
ATOM 82829  C C   . GLY UB 1 39  ? 276.306 181.232 210.407 1.00 113.94 ? 39  GLY UB C   1 
ATOM 82830  O O   . GLY UB 1 39  ? 276.927 180.334 210.975 1.00 112.87 ? 39  GLY UB O   1 
ATOM 82831  N N   . GLY UB 1 40  ? 275.950 181.163 209.124 1.00 109.77 ? 40  GLY UB N   1 
ATOM 82832  C CA  . GLY UB 1 40  ? 276.285 180.023 208.300 1.00 109.69 ? 40  GLY UB CA  1 
ATOM 82833  C C   . GLY UB 1 40  ? 277.682 180.123 207.715 1.00 109.45 ? 40  GLY UB C   1 
ATOM 82834  O O   . GLY UB 1 40  ? 278.421 181.081 207.934 1.00 107.67 ? 40  GLY UB O   1 
ATOM 82835  N N   . SER UB 1 41  ? 278.038 179.097 206.946 1.00 108.95 ? 41  SER UB N   1 
ATOM 82836  C CA  . SER UB 1 41  ? 279.340 179.025 206.299 1.00 109.36 ? 41  SER UB CA  1 
ATOM 82837  C C   . SER UB 1 41  ? 279.393 179.800 204.989 1.00 109.83 ? 41  SER UB C   1 
ATOM 82838  O O   . SER UB 1 41  ? 280.456 179.862 204.366 1.00 106.43 ? 41  SER UB O   1 
ATOM 82839  C CB  . SER UB 1 41  ? 279.715 177.565 206.037 1.00 108.01 ? 41  SER UB CB  1 
ATOM 82840  O OG  . SER UB 1 41  ? 278.838 176.980 205.090 1.00 106.95 ? 41  SER UB OG  1 
ATOM 82841  N N   . GLY UB 1 42  ? 278.279 180.386 204.559 1.00 105.83 ? 42  GLY UB N   1 
ATOM 82842  C CA  . GLY UB 1 42  ? 278.275 181.080 203.293 1.00 101.16 ? 42  GLY UB CA  1 
ATOM 82843  C C   . GLY UB 1 42  ? 278.313 180.110 202.122 1.00 100.71 ? 42  GLY UB C   1 
ATOM 82844  O O   . GLY UB 1 42  ? 277.871 178.960 202.201 1.00 99.09  ? 42  GLY UB O   1 
ATOM 82845  N N   . SER UB 1 43  ? 278.859 180.603 201.014 1.00 90.73  ? 43  SER UB N   1 
ATOM 82846  C CA  . SER UB 1 43  ? 278.978 179.881 199.752 1.00 91.31  ? 43  SER UB CA  1 
ATOM 82847  C C   . SER UB 1 43  ? 277.635 179.617 199.085 1.00 91.77  ? 43  SER UB C   1 
ATOM 82848  O O   . SER UB 1 43  ? 277.594 178.946 198.047 1.00 93.13  ? 43  SER UB O   1 
ATOM 82849  C CB  . SER UB 1 43  ? 279.712 178.548 199.935 1.00 93.65  ? 43  SER UB CB  1 
ATOM 82850  O OG  . SER UB 1 43  ? 278.957 177.658 200.737 1.00 94.32  ? 43  SER UB OG  1 
ATOM 82851  N N   . SER UB 1 44  ? 276.537 180.123 199.639 1.00 88.32  ? 44  SER UB N   1 
ATOM 82852  C CA  . SER UB 1 44  ? 275.215 179.893 199.070 1.00 85.81  ? 44  SER UB CA  1 
ATOM 82853  C C   . SER UB 1 44  ? 274.212 180.755 199.819 1.00 85.99  ? 44  SER UB C   1 
ATOM 82854  O O   . SER UB 1 44  ? 274.474 181.213 200.934 1.00 86.91  ? 44  SER UB O   1 
ATOM 82855  C CB  . SER UB 1 44  ? 274.817 178.417 199.148 1.00 83.49  ? 44  SER UB CB  1 
ATOM 82856  O OG  . SER UB 1 44  ? 274.659 178.007 200.494 1.00 87.55  ? 44  SER UB OG  1 
ATOM 82857  N N   . MET UB 1 45  ? 273.059 180.970 199.191 1.00 77.65  ? 45  MET UB N   1 
ATOM 82858  C CA  . MET UB 1 45  ? 272.012 181.762 199.819 1.00 75.13  ? 45  MET UB CA  1 
ATOM 82859  C C   . MET UB 1 45  ? 271.563 181.088 201.106 1.00 75.89  ? 45  MET UB C   1 
ATOM 82860  O O   . MET UB 1 45  ? 271.318 179.880 201.136 1.00 81.86  ? 45  MET UB O   1 
ATOM 82861  C CB  . MET UB 1 45  ? 270.830 181.928 198.864 1.00 75.40  ? 45  MET UB CB  1 
ATOM 82862  C CG  . MET UB 1 45  ? 269.709 182.790 199.415 1.00 77.16  ? 45  MET UB CG  1 
ATOM 82863  S SD  . MET UB 1 45  ? 268.340 182.992 198.265 1.00 89.31  ? 45  MET UB SD  1 
ATOM 82864  C CE  . MET UB 1 45  ? 267.610 181.362 198.317 1.00 80.41  ? 45  MET UB CE  1 
ATOM 82865  N N   . GLU UB 1 46  ? 271.449 181.876 202.170 1.00 74.42  ? 46  GLU UB N   1 
ATOM 82866  C CA  . GLU UB 1 46  ? 271.118 181.354 203.487 1.00 74.04  ? 46  GLU UB CA  1 
ATOM 82867  C C   . GLU UB 1 46  ? 269.638 181.573 203.767 1.00 75.40  ? 46  GLU UB C   1 
ATOM 82868  O O   . GLU UB 1 46  ? 269.129 182.685 203.608 1.00 82.33  ? 46  GLU UB O   1 
ATOM 82869  C CB  . GLU UB 1 46  ? 271.974 182.033 204.552 1.00 73.62  ? 46  GLU UB CB  1 
ATOM 82870  C CG  . GLU UB 1 46  ? 271.810 181.458 205.941 1.00 81.51  ? 46  GLU UB CG  1 
ATOM 82871  C CD  . GLU UB 1 46  ? 272.729 182.119 206.947 1.00 88.36  ? 46  GLU UB CD  1 
ATOM 82872  O OE1 . GLU UB 1 46  ? 273.446 183.066 206.561 1.00 88.15  ? 46  GLU UB OE1 1 
ATOM 82873  O OE2 . GLU UB 1 46  ? 272.744 181.686 208.117 1.00 89.75  ? 46  GLU UB OE2 1 
ATOM 82874  N N   . ILE UB 1 47  ? 268.953 180.511 204.182 1.00 66.14  ? 47  ILE UB N   1 
ATOM 82875  C CA  . ILE UB 1 47  ? 267.516 180.533 204.428 1.00 65.11  ? 47  ILE UB CA  1 
ATOM 82876  C C   . ILE UB 1 47  ? 267.279 180.239 205.900 1.00 69.57  ? 47  ILE UB C   1 
ATOM 82877  O O   . ILE UB 1 47  ? 267.860 179.299 206.452 1.00 76.21  ? 47  ILE UB O   1 
ATOM 82878  C CB  . ILE UB 1 47  ? 266.775 179.518 203.539 1.00 65.19  ? 47  ILE UB CB  1 
ATOM 82879  C CG1 . ILE UB 1 47  ? 267.021 179.854 202.066 1.00 69.52  ? 47  ILE UB CG1 1 
ATOM 82880  C CG2 . ILE UB 1 47  ? 265.276 179.513 203.861 1.00 67.76  ? 47  ILE UB CG2 1 
ATOM 82881  C CD1 . ILE UB 1 47  ? 266.127 179.122 201.093 1.00 72.42  ? 47  ILE UB CD1 1 
ATOM 82882  N N   . TYR UB 1 48  ? 266.427 181.042 206.527 1.00 69.84  ? 48  TYR UB N   1 
ATOM 82883  C CA  . TYR UB 1 48  ? 266.040 180.870 207.919 1.00 63.45  ? 48  TYR UB CA  1 
ATOM 82884  C C   . TYR UB 1 48  ? 264.563 180.520 207.998 1.00 65.43  ? 48  TYR UB C   1 
ATOM 82885  O O   . TYR UB 1 48  ? 263.737 181.115 207.300 1.00 70.90  ? 48  TYR UB O   1 
ATOM 82886  C CB  . TYR UB 1 48  ? 266.299 182.137 208.728 1.00 64.63  ? 48  TYR UB CB  1 
ATOM 82887  C CG  . TYR UB 1 48  ? 267.754 182.452 208.939 1.00 65.87  ? 48  TYR UB CG  1 
ATOM 82888  C CD1 . TYR UB 1 48  ? 268.408 182.046 210.089 1.00 69.27  ? 48  TYR UB CD1 1 
ATOM 82889  C CD2 . TYR UB 1 48  ? 268.472 183.165 207.996 1.00 69.08  ? 48  TYR UB CD2 1 
ATOM 82890  C CE1 . TYR UB 1 48  ? 269.735 182.335 210.290 1.00 71.40  ? 48  TYR UB CE1 1 
ATOM 82891  C CE2 . TYR UB 1 48  ? 269.800 183.459 208.189 1.00 68.88  ? 48  TYR UB CE2 1 
ATOM 82892  C CZ  . TYR UB 1 48  ? 270.426 183.044 209.337 1.00 69.69  ? 48  TYR UB CZ  1 
ATOM 82893  O OH  . TYR UB 1 48  ? 271.755 183.337 209.531 1.00 77.01  ? 48  TYR UB OH  1 
ATOM 82894  N N   . GLU UB 1 49  ? 264.235 179.557 208.850 1.00 65.77  ? 49  GLU UB N   1 
ATOM 82895  C CA  . GLU UB 1 49  ? 262.849 179.180 209.067 1.00 62.09  ? 49  GLU UB CA  1 
ATOM 82896  C C   . GLU UB 1 49  ? 262.763 178.435 210.388 1.00 64.78  ? 49  GLU UB C   1 
ATOM 82897  O O   . GLU UB 1 49  ? 263.697 177.732 210.780 1.00 71.15  ? 49  GLU UB O   1 
ATOM 82898  C CB  . GLU UB 1 49  ? 262.323 178.330 207.910 1.00 66.82  ? 49  GLU UB CB  1 
ATOM 82899  C CG  . GLU UB 1 49  ? 260.861 177.968 208.018 1.00 73.84  ? 49  GLU UB CG  1 
ATOM 82900  C CD  . GLU UB 1 49  ? 260.378 177.175 206.825 1.00 80.00  ? 49  GLU UB CD  1 
ATOM 82901  O OE1 . GLU UB 1 49  ? 261.199 176.895 205.928 1.00 79.79  ? 49  GLU UB OE1 1 
ATOM 82902  O OE2 . GLU UB 1 49  ? 259.177 176.839 206.777 1.00 78.20  ? 49  GLU UB OE2 1 
ATOM 82903  N N   . GLY UB 1 50  ? 261.636 178.599 211.074 1.00 61.94  ? 50  GLY UB N   1 
ATOM 82904  C CA  . GLY UB 1 50  ? 261.476 178.098 212.426 1.00 67.13  ? 50  GLY UB CA  1 
ATOM 82905  C C   . GLY UB 1 50  ? 260.882 176.702 212.444 1.00 68.47  ? 50  GLY UB C   1 
ATOM 82906  O O   . GLY UB 1 50  ? 259.945 176.402 211.702 1.00 71.28  ? 50  GLY UB O   1 
ATOM 82907  N N   . LYS UB 1 51  ? 261.441 175.855 213.303 1.00 60.44  ? 51  LYS UB N   1 
ATOM 82908  C CA  . LYS UB 1 51  ? 260.899 174.524 213.510 1.00 55.23  ? 51  LYS UB CA  1 
ATOM 82909  C C   . LYS UB 1 51  ? 259.635 174.598 214.363 1.00 59.28  ? 51  LYS UB C   1 
ATOM 82910  O O   . LYS UB 1 51  ? 259.322 175.621 214.975 1.00 74.26  ? 51  LYS UB O   1 
ATOM 82911  C CB  . LYS UB 1 51  ? 261.931 173.624 214.179 1.00 53.87  ? 51  LYS UB CB  1 
ATOM 82912  C CG  . LYS UB 1 51  ? 263.114 173.293 213.299 1.00 58.10  ? 51  LYS UB CG  1 
ATOM 82913  C CD  . LYS UB 1 51  ? 264.017 172.266 213.949 1.00 59.38  ? 51  LYS UB CD  1 
ATOM 82914  C CE  . LYS UB 1 51  ? 264.760 171.439 212.917 1.00 66.37  ? 51  LYS UB CE  1 
ATOM 82915  N NZ  . LYS UB 1 51  ? 265.194 172.246 211.746 1.00 68.32  ? 51  LYS UB NZ  1 
ATOM 82916  N N   . LEU UB 1 52  ? 258.902 173.487 214.398 1.00 54.88  ? 52  LEU UB N   1 
ATOM 82917  C CA  . LEU UB 1 52  ? 257.658 173.386 215.147 1.00 54.72  ? 52  LEU UB CA  1 
ATOM 82918  C C   . LEU UB 1 52  ? 257.803 172.493 216.374 1.00 62.16  ? 52  LEU UB C   1 
ATOM 82919  O O   . LEU UB 1 52  ? 256.834 171.875 216.815 1.00 67.53  ? 52  LEU UB O   1 
ATOM 82920  C CB  . LEU UB 1 52  ? 256.537 172.874 214.247 1.00 51.08  ? 52  LEU UB CB  1 
ATOM 82921  C CG  . LEU UB 1 52  ? 256.224 173.755 213.041 1.00 53.95  ? 52  LEU UB CG  1 
ATOM 82922  C CD1 . LEU UB 1 52  ? 255.386 173.002 212.034 1.00 62.34  ? 52  LEU UB CD1 1 
ATOM 82923  C CD2 . LEU UB 1 52  ? 255.516 175.018 213.480 1.00 63.68  ? 52  LEU UB CD2 1 
ATOM 82924  N N   . THR UB 1 53  ? 259.006 172.420 216.936 1.00 65.01  ? 53  THR UB N   1 
ATOM 82925  C CA  . THR UB 1 53  ? 259.250 171.668 218.159 1.00 59.99  ? 53  THR UB CA  1 
ATOM 82926  C C   . THR UB 1 53  ? 259.160 172.622 219.343 1.00 62.07  ? 53  THR UB C   1 
ATOM 82927  O O   . THR UB 1 53  ? 259.903 173.607 219.409 1.00 72.34  ? 53  THR UB O   1 
ATOM 82928  C CB  . THR UB 1 53  ? 260.619 170.996 218.117 1.00 66.62  ? 53  THR UB CB  1 
ATOM 82929  O OG1 . THR UB 1 53  ? 261.639 171.995 218.009 1.00 74.44  ? 53  THR UB OG1 1 
ATOM 82930  C CG2 . THR UB 1 53  ? 260.716 170.055 216.933 1.00 71.31  ? 53  THR UB CG2 1 
ATOM 82931  N N   . ALA UB 1 54  ? 258.263 172.327 220.278 1.00 60.61  ? 54  ALA UB N   1 
ATOM 82932  C CA  . ALA UB 1 54  ? 257.923 173.234 221.366 1.00 60.47  ? 54  ALA UB CA  1 
ATOM 82933  C C   . ALA UB 1 54  ? 258.407 172.719 222.717 1.00 64.65  ? 54  ALA UB C   1 
ATOM 82934  O O   . ALA UB 1 54  ? 257.756 172.925 223.740 1.00 73.33  ? 54  ALA UB O   1 
ATOM 82935  C CB  . ALA UB 1 54  ? 256.418 173.471 221.412 1.00 65.23  ? 54  ALA UB CB  1 
ATOM 82936  N N   . GLU UB 1 55  ? 259.555 172.053 222.742 1.00 67.12  ? 55  GLU UB N   1 
ATOM 82937  C CA  . GLU UB 1 55  ? 260.114 171.514 223.973 1.00 64.14  ? 55  GLU UB CA  1 
ATOM 82938  C C   . GLU UB 1 55  ? 261.133 172.492 224.539 1.00 68.64  ? 55  GLU UB C   1 
ATOM 82939  O O   . GLU UB 1 55  ? 262.063 172.901 223.839 1.00 72.12  ? 55  GLU UB O   1 
ATOM 82940  C CB  . GLU UB 1 55  ? 260.770 170.156 223.732 1.00 70.70  ? 55  GLU UB CB  1 
ATOM 82941  C CG  . GLU UB 1 55  ? 260.989 169.355 225.005 1.00 74.57  ? 55  GLU UB CG  1 
ATOM 82942  C CD  . GLU UB 1 55  ? 261.998 168.239 224.836 1.00 81.81  ? 55  GLU UB CD  1 
ATOM 82943  O OE1 . GLU UB 1 55  ? 262.933 168.392 224.023 1.00 84.21  ? 55  GLU UB OE1 1 
ATOM 82944  O OE2 . GLU UB 1 55  ? 261.857 167.203 225.521 1.00 79.10  ? 55  GLU UB OE2 1 
ATOM 82945  N N   . GLY UB 1 56  ? 260.957 172.858 225.804 1.00 69.15  ? 56  GLY UB N   1 
ATOM 82946  C CA  . GLY UB 1 56  ? 261.848 173.789 226.457 1.00 67.50  ? 56  GLY UB CA  1 
ATOM 82947  C C   . GLY UB 1 56  ? 261.503 175.249 226.274 1.00 69.21  ? 56  GLY UB C   1 
ATOM 82948  O O   . GLY UB 1 56  ? 262.314 176.106 226.638 1.00 73.22  ? 56  GLY UB O   1 
ATOM 82949  N N   . LEU UB 1 57  ? 260.335 175.559 225.722 1.00 70.97  ? 57  LEU UB N   1 
ATOM 82950  C CA  . LEU UB 1 57  ? 259.899 176.930 225.514 1.00 67.60  ? 57  LEU UB CA  1 
ATOM 82951  C C   . LEU UB 1 57  ? 258.830 177.307 226.530 1.00 73.89  ? 57  LEU UB C   1 
ATOM 82952  O O   . LEU UB 1 57  ? 258.005 176.481 226.929 1.00 76.51  ? 57  LEU UB O   1 
ATOM 82953  C CB  . LEU UB 1 57  ? 259.355 177.121 224.099 1.00 65.52  ? 57  LEU UB CB  1 
ATOM 82954  C CG  . LEU UB 1 57  ? 260.386 177.249 222.979 1.00 67.36  ? 57  LEU UB CG  1 
ATOM 82955  C CD1 . LEU UB 1 57  ? 261.068 175.926 222.703 1.00 72.83  ? 57  LEU UB CD1 1 
ATOM 82956  C CD2 . LEU UB 1 57  ? 259.716 177.768 221.727 1.00 69.66  ? 57  LEU UB CD2 1 
ATOM 82957  N N   . ARG UB 1 58  ? 258.855 178.570 226.944 1.00 69.34  ? 58  ARG UB N   1 
ATOM 82958  C CA  . ARG UB 1 58  ? 257.902 179.124 227.893 1.00 65.33  ? 58  ARG UB CA  1 
ATOM 82959  C C   . ARG UB 1 58  ? 256.966 180.083 227.171 1.00 65.65  ? 58  ARG UB C   1 
ATOM 82960  O O   . ARG UB 1 58  ? 257.409 180.906 226.367 1.00 73.78  ? 58  ARG UB O   1 
ATOM 82961  C CB  . ARG UB 1 58  ? 258.627 179.853 229.024 1.00 71.73  ? 58  ARG UB CB  1 
ATOM 82962  C CG  . ARG UB 1 58  ? 259.245 178.933 230.067 1.00 68.27  ? 58  ARG UB CG  1 
ATOM 82963  C CD  . ARG UB 1 58  ? 260.593 178.384 229.628 1.00 72.48  ? 58  ARG UB CD  1 
ATOM 82964  N NE  . ARG UB 1 58  ? 261.567 179.427 229.331 1.00 77.30  ? 58  ARG UB NE  1 
ATOM 82965  C CZ  . ARG UB 1 58  ? 262.335 180.025 230.232 1.00 78.74  ? 58  ARG UB CZ  1 
ATOM 82966  N NH1 . ARG UB 1 58  ? 262.264 179.719 231.518 1.00 77.87  ? 58  ARG UB NH1 1 
ATOM 82967  N NH2 . ARG UB 1 58  ? 263.194 180.958 229.834 1.00 75.38  ? 58  ARG UB NH2 1 
ATOM 82968  N N   . PHE UB 1 59  ? 255.672 179.973 227.460 1.00 59.50  ? 59  PHE UB N   1 
ATOM 82969  C CA  . PHE UB 1 59  ? 254.646 180.757 226.792 1.00 59.88  ? 59  PHE UB CA  1 
ATOM 82970  C C   . PHE UB 1 59  ? 253.780 181.475 227.814 1.00 61.52  ? 59  PHE UB C   1 
ATOM 82971  O O   . PHE UB 1 59  ? 253.683 181.062 228.971 1.00 74.26  ? 59  PHE UB O   1 
ATOM 82972  C CB  . PHE UB 1 59  ? 253.750 179.880 225.912 1.00 63.12  ? 59  PHE UB CB  1 
ATOM 82973  C CG  . PHE UB 1 59  ? 254.481 179.185 224.808 1.00 65.94  ? 59  PHE UB CG  1 
ATOM 82974  C CD1 . PHE UB 1 59  ? 254.645 177.816 224.828 1.00 68.34  ? 59  PHE UB CD1 1 
ATOM 82975  C CD2 . PHE UB 1 59  ? 254.983 179.896 223.739 1.00 66.28  ? 59  PHE UB CD2 1 
ATOM 82976  C CE1 . PHE UB 1 59  ? 255.313 177.174 223.815 1.00 66.60  ? 59  PHE UB CE1 1 
ATOM 82977  C CE2 . PHE UB 1 59  ? 255.651 179.257 222.722 1.00 64.76  ? 59  PHE UB CE2 1 
ATOM 82978  C CZ  . PHE UB 1 59  ? 255.815 177.895 222.760 1.00 65.56  ? 59  PHE UB CZ  1 
ATOM 82979  N N   . GLY UB 1 60  ? 253.160 182.553 227.371 1.00 53.20  ? 60  GLY UB N   1 
ATOM 82980  C CA  . GLY UB 1 60  ? 252.180 183.260 228.180 1.00 53.84  ? 60  GLY UB CA  1 
ATOM 82981  C C   . GLY UB 1 60  ? 250.965 183.597 227.347 1.00 52.76  ? 60  GLY UB C   1 
ATOM 82982  O O   . GLY UB 1 60  ? 251.082 183.934 226.172 1.00 65.26  ? 60  GLY UB O   1 
ATOM 82983  N N   . ILE UB 1 61  ? 249.795 183.499 227.969 1.00 54.13  ? 61  ILE UB N   1 
ATOM 82984  C CA  . ILE UB 1 61  ? 248.523 183.701 227.286 1.00 52.73  ? 61  ILE UB CA  1 
ATOM 82985  C C   . ILE UB 1 61  ? 247.722 184.741 228.052 1.00 60.15  ? 61  ILE UB C   1 
ATOM 82986  O O   . ILE UB 1 61  ? 247.549 184.625 229.269 1.00 68.69  ? 61  ILE UB O   1 
ATOM 82987  C CB  . ILE UB 1 61  ? 247.729 182.386 227.161 1.00 49.83  ? 61  ILE UB CB  1 
ATOM 82988  C CG1 . ILE UB 1 61  ? 248.535 181.363 226.361 1.00 56.46  ? 61  ILE UB CG1 1 
ATOM 82989  C CG2 . ILE UB 1 61  ? 246.387 182.638 226.493 1.00 58.28  ? 61  ILE UB CG2 1 
ATOM 82990  C CD1 . ILE UB 1 61  ? 247.951 179.978 226.366 1.00 67.22  ? 61  ILE UB CD1 1 
ATOM 82991  N N   . VAL UB 1 62  ? 247.232 185.749 227.337 1.00 64.86  ? 62  VAL UB N   1 
ATOM 82992  C CA  . VAL UB 1 62  ? 246.365 186.782 227.891 1.00 52.86  ? 62  VAL UB CA  1 
ATOM 82993  C C   . VAL UB 1 62  ? 245.014 186.649 227.210 1.00 54.43  ? 62  VAL UB C   1 
ATOM 82994  O O   . VAL UB 1 62  ? 244.930 186.682 225.978 1.00 69.19  ? 62  VAL UB O   1 
ATOM 82995  C CB  . VAL UB 1 62  ? 246.950 188.186 227.686 1.00 59.76  ? 62  VAL UB CB  1 
ATOM 82996  C CG1 . VAL UB 1 62  ? 246.171 189.204 228.491 1.00 62.27  ? 62  VAL UB CG1 1 
ATOM 82997  C CG2 . VAL UB 1 62  ? 248.413 188.214 228.066 1.00 67.08  ? 62  VAL UB CG2 1 
ATOM 82998  N N   . ALA UB 1 63  ? 243.957 186.502 228.003 1.00 54.30  ? 63  ALA UB N   1 
ATOM 82999  C CA  . ALA UB 1 63  ? 242.620 186.258 227.480 1.00 58.87  ? 63  ALA UB CA  1 
ATOM 83000  C C   . ALA UB 1 63  ? 241.624 187.183 228.157 1.00 61.19  ? 63  ALA UB C   1 
ATOM 83001  O O   . ALA UB 1 63  ? 241.636 187.320 229.383 1.00 69.89  ? 63  ALA UB O   1 
ATOM 83002  C CB  . ALA UB 1 63  ? 242.208 184.802 227.695 1.00 61.88  ? 63  ALA UB CB  1 
ATOM 83003  N N   . SER UB 1 64  ? 240.764 187.806 227.361 1.00 64.92  ? 64  SER UB N   1 
ATOM 83004  C CA  . SER UB 1 64  ? 239.685 188.610 227.907 1.00 65.73  ? 64  SER UB CA  1 
ATOM 83005  C C   . SER UB 1 64  ? 238.551 187.710 228.379 1.00 69.06  ? 64  SER UB C   1 
ATOM 83006  O O   . SER UB 1 64  ? 238.486 186.525 228.047 1.00 75.67  ? 64  SER UB O   1 
ATOM 83007  C CB  . SER UB 1 64  ? 239.170 189.602 226.868 1.00 69.43  ? 64  SER UB CB  1 
ATOM 83008  O OG  . SER UB 1 64  ? 238.557 188.927 225.787 1.00 77.55  ? 64  SER UB OG  1 
ATOM 83009  N N   . ARG UB 1 65  ? 237.647 188.290 229.163 1.00 69.48  ? 65  ARG UB N   1 
ATOM 83010  C CA  . ARG UB 1 65  ? 236.570 187.535 229.785 1.00 67.73  ? 65  ARG UB CA  1 
ATOM 83011  C C   . ARG UB 1 65  ? 235.215 187.751 229.130 1.00 71.09  ? 65  ARG UB C   1 
ATOM 83012  O O   . ARG UB 1 65  ? 234.258 187.065 229.497 1.00 77.06  ? 65  ARG UB O   1 
ATOM 83013  C CB  . ARG UB 1 65  ? 236.468 187.897 231.271 1.00 67.87  ? 65  ARG UB CB  1 
ATOM 83014  C CG  . ARG UB 1 65  ? 237.329 187.041 232.182 1.00 74.47  ? 65  ARG UB CG  1 
ATOM 83015  C CD  . ARG UB 1 65  ? 236.583 186.670 233.445 1.00 72.56  ? 65  ARG UB CD  1 
ATOM 83016  N NE  . ARG UB 1 65  ? 236.100 187.847 234.154 1.00 72.90  ? 65  ARG UB NE  1 
ATOM 83017  C CZ  . ARG UB 1 65  ? 236.875 188.691 234.821 1.00 76.12  ? 65  ARG UB CZ  1 
ATOM 83018  N NH1 . ARG UB 1 65  ? 238.181 188.508 234.912 1.00 76.80  ? 65  ARG UB NH1 1 
ATOM 83019  N NH2 . ARG UB 1 65  ? 236.323 189.744 235.416 1.00 77.74  ? 65  ARG UB NH2 1 
ATOM 83020  N N   . PHE UB 1 66  ? 235.098 188.674 228.181 1.00 81.30  ? 66  PHE UB N   1 
ATOM 83021  C CA  . PHE UB 1 66  ? 233.814 188.892 227.533 1.00 83.11  ? 66  PHE UB CA  1 
ATOM 83022  C C   . PHE UB 1 66  ? 233.424 187.674 226.709 1.00 85.59  ? 66  PHE UB C   1 
ATOM 83023  O O   . PHE UB 1 66  ? 234.236 187.135 225.954 1.00 91.37  ? 66  PHE UB O   1 
ATOM 83024  C CB  . PHE UB 1 66  ? 233.862 190.126 226.637 1.00 84.96  ? 66  PHE UB CB  1 
ATOM 83025  C CG  . PHE UB 1 66  ? 232.554 190.425 225.970 1.00 86.83  ? 66  PHE UB CG  1 
ATOM 83026  C CD1 . PHE UB 1 66  ? 231.514 191.000 226.680 1.00 88.87  ? 66  PHE UB CD1 1 
ATOM 83027  C CD2 . PHE UB 1 66  ? 232.348 190.089 224.645 1.00 88.23  ? 66  PHE UB CD2 1 
ATOM 83028  C CE1 . PHE UB 1 66  ? 230.305 191.262 226.069 1.00 90.17  ? 66  PHE UB CE1 1 
ATOM 83029  C CE2 . PHE UB 1 66  ? 231.140 190.342 224.033 1.00 90.43  ? 66  PHE UB CE2 1 
ATOM 83030  C CZ  . PHE UB 1 66  ? 230.118 190.932 224.744 1.00 89.29  ? 66  PHE UB CZ  1 
ATOM 83031  N N   . ASN UB 1 67  ? 232.170 187.253 226.845 1.00 79.49  ? 67  ASN UB N   1 
ATOM 83032  C CA  . ASN UB 1 67  ? 231.640 186.107 226.115 1.00 79.78  ? 67  ASN UB CA  1 
ATOM 83033  C C   . ASN UB 1 67  ? 232.524 184.885 226.364 1.00 80.90  ? 67  ASN UB C   1 
ATOM 83034  O O   . ASN UB 1 67  ? 233.141 184.328 225.457 1.00 85.65  ? 67  ASN UB O   1 
ATOM 83035  C CB  . ASN UB 1 67  ? 231.531 186.435 224.622 1.00 79.09  ? 67  ASN UB CB  1 
ATOM 83036  C CG  . ASN UB 1 67  ? 230.942 185.301 223.800 1.00 86.38  ? 67  ASN UB CG  1 
ATOM 83037  O OD1 . ASN UB 1 67  ? 230.922 184.145 224.218 1.00 86.85  ? 67  ASN UB OD1 1 
ATOM 83038  N ND2 . ASN UB 1 67  ? 230.464 185.634 222.606 1.00 86.33  ? 67  ASN UB ND2 1 
ATOM 83039  N N   . HIS UB 1 68  ? 232.589 184.484 227.636 1.00 86.23  ? 68  HIS UB N   1 
ATOM 83040  C CA  . HIS UB 1 68  ? 233.533 183.444 228.032 1.00 89.16  ? 68  HIS UB CA  1 
ATOM 83041  C C   . HIS UB 1 68  ? 233.205 182.101 227.400 1.00 88.72  ? 68  HIS UB C   1 
ATOM 83042  O O   . HIS UB 1 68  ? 234.067 181.217 227.376 1.00 93.49  ? 68  HIS UB O   1 
ATOM 83043  C CB  . HIS UB 1 68  ? 233.560 183.293 229.553 1.00 87.95  ? 68  HIS UB CB  1 
ATOM 83044  C CG  . HIS UB 1 68  ? 232.257 182.857 230.140 1.00 90.32  ? 68  HIS UB CG  1 
ATOM 83045  N ND1 . HIS UB 1 68  ? 231.902 181.530 230.252 1.00 88.90  ? 68  HIS UB ND1 1 
ATOM 83046  C CD2 . HIS UB 1 68  ? 231.224 183.567 230.650 1.00 93.38  ? 68  HIS UB CD2 1 
ATOM 83047  C CE1 . HIS UB 1 68  ? 230.705 181.442 230.804 1.00 91.89  ? 68  HIS UB CE1 1 
ATOM 83048  N NE2 . HIS UB 1 68  ? 230.272 182.663 231.056 1.00 95.61  ? 68  HIS UB NE2 1 
ATOM 83049  N N   . ALA UB 1 69  ? 231.986 181.925 226.892 1.00 73.94  ? 69  ALA UB N   1 
ATOM 83050  C CA  . ALA UB 1 69  ? 231.633 180.668 226.246 1.00 75.41  ? 69  ALA UB CA  1 
ATOM 83051  C C   . ALA UB 1 69  ? 232.535 180.398 225.052 1.00 79.66  ? 69  ALA UB C   1 
ATOM 83052  O O   . ALA UB 1 69  ? 233.029 179.279 224.870 1.00 80.12  ? 69  ALA UB O   1 
ATOM 83053  C CB  . ALA UB 1 69  ? 230.170 180.698 225.809 1.00 77.97  ? 69  ALA UB CB  1 
ATOM 83054  N N   . LEU UB 1 70  ? 232.753 181.416 224.221 1.00 78.19  ? 70  LEU UB N   1 
ATOM 83055  C CA  . LEU UB 1 70  ? 233.608 181.245 223.054 1.00 73.21  ? 70  LEU UB CA  1 
ATOM 83056  C C   . LEU UB 1 70  ? 235.078 181.351 223.423 1.00 73.68  ? 70  LEU UB C   1 
ATOM 83057  O O   . LEU UB 1 70  ? 235.899 180.565 222.944 1.00 82.52  ? 70  LEU UB O   1 
ATOM 83058  C CB  . LEU UB 1 70  ? 233.257 182.286 221.997 1.00 70.54  ? 70  LEU UB CB  1 
ATOM 83059  C CG  . LEU UB 1 70  ? 233.823 182.084 220.590 1.00 79.28  ? 70  LEU UB CG  1 
ATOM 83060  C CD1 . LEU UB 1 70  ? 233.667 180.656 220.068 1.00 81.95  ? 70  LEU UB CD1 1 
ATOM 83061  C CD2 . LEU UB 1 70  ? 233.182 183.090 219.649 1.00 79.84  ? 70  LEU UB CD2 1 
ATOM 83062  N N   . VAL UB 1 71  ? 235.426 182.301 224.288 1.00 68.74  ? 71  VAL UB N   1 
ATOM 83063  C CA  . VAL UB 1 71  ? 236.830 182.518 224.615 1.00 70.18  ? 71  VAL UB CA  1 
ATOM 83064  C C   . VAL UB 1 71  ? 237.426 181.277 225.261 1.00 76.88  ? 71  VAL UB C   1 
ATOM 83065  O O   . VAL UB 1 71  ? 238.577 180.915 224.991 1.00 84.22  ? 71  VAL UB O   1 
ATOM 83066  C CB  . VAL UB 1 71  ? 236.980 183.754 225.516 1.00 73.03  ? 71  VAL UB CB  1 
ATOM 83067  C CG1 . VAL UB 1 71  ? 238.374 183.808 226.095 1.00 76.61  ? 71  VAL UB CG1 1 
ATOM 83068  C CG2 . VAL UB 1 71  ? 236.692 185.009 224.724 1.00 77.54  ? 71  VAL UB CG2 1 
ATOM 83069  N N   . ASP UB 1 72  ? 236.658 180.603 226.114 1.00 80.04  ? 72  ASP UB N   1 
ATOM 83070  C CA  . ASP UB 1 72  ? 237.165 179.407 226.777 1.00 75.62  ? 72  ASP UB CA  1 
ATOM 83071  C C   . ASP UB 1 72  ? 237.599 178.363 225.759 1.00 77.11  ? 72  ASP UB C   1 
ATOM 83072  O O   . ASP UB 1 72  ? 238.591 177.657 225.962 1.00 81.68  ? 72  ASP UB O   1 
ATOM 83073  C CB  . ASP UB 1 72  ? 236.101 178.843 227.714 1.00 82.33  ? 72  ASP UB CB  1 
ATOM 83074  C CG  . ASP UB 1 72  ? 236.069 179.552 229.051 1.00 89.93  ? 72  ASP UB CG  1 
ATOM 83075  O OD1 . ASP UB 1 72  ? 237.138 179.673 229.683 1.00 89.64  ? 72  ASP UB OD1 1 
ATOM 83076  O OD2 . ASP UB 1 72  ? 234.978 179.989 229.471 1.00 89.52  ? 72  ASP UB OD2 1 
ATOM 83077  N N   . ARG UB 1 73  ? 236.862 178.249 224.654 1.00 76.68  ? 73  ARG UB N   1 
ATOM 83078  C CA  . ARG UB 1 73  ? 237.221 177.263 223.643 1.00 73.71  ? 73  ARG UB CA  1 
ATOM 83079  C C   . ARG UB 1 73  ? 238.468 177.672 222.874 1.00 73.19  ? 73  ARG UB C   1 
ATOM 83080  O O   . ARG UB 1 73  ? 239.252 176.807 222.469 1.00 78.52  ? 73  ARG UB O   1 
ATOM 83081  C CB  . ARG UB 1 73  ? 236.054 177.039 222.686 1.00 74.93  ? 73  ARG UB CB  1 
ATOM 83082  C CG  . ARG UB 1 73  ? 234.874 176.335 223.336 1.00 80.39  ? 73  ARG UB CG  1 
ATOM 83083  C CD  . ARG UB 1 73  ? 234.084 175.510 222.338 1.00 82.27  ? 73  ARG UB CD  1 
ATOM 83084  N NE  . ARG UB 1 73  ? 233.865 176.210 221.077 1.00 86.09  ? 73  ARG UB NE  1 
ATOM 83085  C CZ  . ARG UB 1 73  ? 232.750 176.845 220.738 1.00 89.29  ? 73  ARG UB CZ  1 
ATOM 83086  N NH1 . ARG UB 1 73  ? 231.707 176.905 221.552 1.00 86.54  ? 73  ARG UB NH1 1 
ATOM 83087  N NH2 . ARG UB 1 73  ? 232.676 177.432 219.548 1.00 87.55  ? 73  ARG UB NH2 1 
ATOM 83088  N N   . LEU UB 1 74  ? 238.671 178.971 222.652 1.00 67.68  ? 74  LEU UB N   1 
ATOM 83089  C CA  . LEU UB 1 74  ? 239.905 179.413 222.013 1.00 61.42  ? 74  LEU UB CA  1 
ATOM 83090  C C   . LEU UB 1 74  ? 241.115 179.149 222.896 1.00 63.67  ? 74  LEU UB C   1 
ATOM 83091  O O   . LEU UB 1 74  ? 242.176 178.754 222.402 1.00 73.74  ? 74  LEU UB O   1 
ATOM 83092  C CB  . LEU UB 1 74  ? 239.820 180.894 221.655 1.00 67.33  ? 74  LEU UB CB  1 
ATOM 83093  C CG  . LEU UB 1 74  ? 239.022 181.294 220.410 1.00 68.19  ? 74  LEU UB CG  1 
ATOM 83094  C CD1 . LEU UB 1 74  ? 237.524 181.146 220.575 1.00 72.25  ? 74  LEU UB CD1 1 
ATOM 83095  C CD2 . LEU UB 1 74  ? 239.361 182.723 220.060 1.00 74.07  ? 74  LEU UB CD2 1 
ATOM 83096  N N   . VAL UB 1 75  ? 240.987 179.372 224.204 1.00 64.60  ? 75  VAL UB N   1 
ATOM 83097  C CA  . VAL UB 1 75  ? 242.116 179.126 225.095 1.00 64.32  ? 75  VAL UB CA  1 
ATOM 83098  C C   . VAL UB 1 75  ? 242.472 177.647 225.106 1.00 68.17  ? 75  VAL UB C   1 
ATOM 83099  O O   . VAL UB 1 75  ? 243.650 177.278 225.057 1.00 73.61  ? 75  VAL UB O   1 
ATOM 83100  C CB  . VAL UB 1 75  ? 241.810 179.642 226.512 1.00 65.74  ? 75  VAL UB CB  1 
ATOM 83101  C CG1 . VAL UB 1 75  ? 242.977 179.354 227.440 1.00 67.02  ? 75  VAL UB CG1 1 
ATOM 83102  C CG2 . VAL UB 1 75  ? 241.529 181.127 226.484 1.00 66.87  ? 75  VAL UB CG2 1 
ATOM 83103  N N   . GLU UB 1 76  ? 241.464 176.778 225.174 1.00 74.01  ? 76  GLU UB N   1 
ATOM 83104  C CA  . GLU UB 1 76  ? 241.730 175.345 225.157 1.00 70.96  ? 76  GLU UB CA  1 
ATOM 83105  C C   . GLU UB 1 76  ? 242.419 174.931 223.864 1.00 71.61  ? 76  GLU UB C   1 
ATOM 83106  O O   . GLU UB 1 76  ? 243.283 174.048 223.869 1.00 76.45  ? 76  GLU UB O   1 
ATOM 83107  C CB  . GLU UB 1 76  ? 240.429 174.568 225.345 1.00 74.42  ? 76  GLU UB CB  1 
ATOM 83108  C CG  . GLU UB 1 76  ? 239.787 174.751 226.709 1.00 83.11  ? 76  GLU UB CG  1 
ATOM 83109  C CD  . GLU UB 1 76  ? 240.618 174.159 227.830 1.00 87.89  ? 76  GLU UB CD  1 
ATOM 83110  O OE1 . GLU UB 1 76  ? 241.311 173.148 227.588 1.00 87.95  ? 76  GLU UB OE1 1 
ATOM 83111  O OE2 . GLU UB 1 76  ? 240.577 174.703 228.953 1.00 87.39  ? 76  GLU UB OE2 1 
ATOM 83112  N N   . GLY UB 1 77  ? 242.048 175.553 222.747 1.00 62.86  ? 77  GLY UB N   1 
ATOM 83113  C CA  . GLY UB 1 77  ? 242.721 175.255 221.495 1.00 59.89  ? 77  GLY UB CA  1 
ATOM 83114  C C   . GLY UB 1 77  ? 244.193 175.613 221.531 1.00 56.90  ? 77  GLY UB C   1 
ATOM 83115  O O   . GLY UB 1 77  ? 245.034 174.873 221.017 1.00 69.88  ? 77  GLY UB O   1 
ATOM 83116  N N   . ALA UB 1 78  ? 244.525 176.756 222.132 1.00 59.88  ? 78  ALA UB N   1 
ATOM 83117  C CA  . ALA UB 1 78  ? 245.919 177.174 222.211 1.00 55.98  ? 78  ALA UB CA  1 
ATOM 83118  C C   . ALA UB 1 78  ? 246.734 176.209 223.061 1.00 58.84  ? 78  ALA UB C   1 
ATOM 83119  O O   . ALA UB 1 78  ? 247.862 175.854 222.708 1.00 67.64  ? 78  ALA UB O   1 
ATOM 83120  C CB  . ALA UB 1 78  ? 246.007 178.590 222.774 1.00 63.16  ? 78  ALA UB CB  1 
ATOM 83121  N N   . ILE UB 1 79  ? 246.178 175.780 224.194 1.00 65.36  ? 79  ILE UB N   1 
ATOM 83122  C CA  . ILE UB 1 79  ? 246.904 174.864 225.069 1.00 62.44  ? 79  ILE UB CA  1 
ATOM 83123  C C   . ILE UB 1 79  ? 247.126 173.531 224.370 1.00 68.39  ? 79  ILE UB C   1 
ATOM 83124  O O   . ILE UB 1 79  ? 248.203 172.934 224.468 1.00 73.71  ? 79  ILE UB O   1 
ATOM 83125  C CB  . ILE UB 1 79  ? 246.154 174.688 226.403 1.00 63.59  ? 79  ILE UB CB  1 
ATOM 83126  C CG1 . ILE UB 1 79  ? 246.080 176.021 227.148 1.00 64.95  ? 79  ILE UB CG1 1 
ATOM 83127  C CG2 . ILE UB 1 79  ? 246.852 173.647 227.266 1.00 68.04  ? 79  ILE UB CG2 1 
ATOM 83128  C CD1 . ILE UB 1 79  ? 245.149 176.019 228.337 1.00 68.32  ? 79  ILE UB CD1 1 
ATOM 83129  N N   . ASP UB 1 80  ? 246.112 173.042 223.654 1.00 73.50  ? 80  ASP UB N   1 
ATOM 83130  C CA  . ASP UB 1 80  ? 246.246 171.762 222.969 1.00 68.00  ? 80  ASP UB CA  1 
ATOM 83131  C C   . ASP UB 1 80  ? 247.358 171.805 221.931 1.00 64.64  ? 80  ASP UB C   1 
ATOM 83132  O O   . ASP UB 1 80  ? 248.125 170.847 221.793 1.00 74.46  ? 80  ASP UB O   1 
ATOM 83133  C CB  . ASP UB 1 80  ? 244.922 171.379 222.310 1.00 74.22  ? 80  ASP UB CB  1 
ATOM 83134  C CG  . ASP UB 1 80  ? 243.929 170.789 223.293 1.00 87.34  ? 80  ASP UB CG  1 
ATOM 83135  O OD1 . ASP UB 1 80  ? 244.259 170.690 224.494 1.00 86.63  ? 80  ASP UB OD1 1 
ATOM 83136  O OD2 . ASP UB 1 80  ? 242.816 170.423 222.863 1.00 86.38  ? 80  ASP UB OD2 1 
ATOM 83137  N N   . SER UB 1 81  ? 247.459 172.908 221.189 1.00 59.51  ? 81  SER UB N   1 
ATOM 83138  C CA  . SER UB 1 81  ? 248.487 173.010 220.163 1.00 56.54  ? 81  SER UB CA  1 
ATOM 83139  C C   . SER UB 1 81  ? 249.879 172.916 220.767 1.00 54.95  ? 81  SER UB C   1 
ATOM 83140  O O   . SER UB 1 81  ? 250.755 172.236 220.222 1.00 66.14  ? 81  SER UB O   1 
ATOM 83141  C CB  . SER UB 1 81  ? 248.328 174.319 219.396 1.00 66.65  ? 81  SER UB CB  1 
ATOM 83142  O OG  . SER UB 1 81  ? 249.320 174.438 218.396 1.00 69.43  ? 81  SER UB OG  1 
ATOM 83143  N N   . ILE UB 1 82  ? 250.105 173.596 221.889 1.00 59.16  ? 82  ILE UB N   1 
ATOM 83144  C CA  . ILE UB 1 82  ? 251.423 173.580 222.516 1.00 62.46  ? 82  ILE UB CA  1 
ATOM 83145  C C   . ILE UB 1 82  ? 251.746 172.184 223.030 1.00 65.04  ? 82  ILE UB C   1 
ATOM 83146  O O   . ILE UB 1 82  ? 252.858 171.678 222.843 1.00 69.26  ? 82  ILE UB O   1 
ATOM 83147  C CB  . ILE UB 1 82  ? 251.488 174.625 223.643 1.00 60.79  ? 82  ILE UB CB  1 
ATOM 83148  C CG1 . ILE UB 1 82  ? 251.303 176.030 223.066 1.00 60.84  ? 82  ILE UB CG1 1 
ATOM 83149  C CG2 . ILE UB 1 82  ? 252.815 174.525 224.385 1.00 65.47  ? 82  ILE UB CG2 1 
ATOM 83150  C CD1 . ILE UB 1 82  ? 251.091 177.104 224.105 1.00 64.88  ? 82  ILE UB CD1 1 
ATOM 83151  N N   . VAL UB 1 83  ? 250.783 171.542 223.692 1.00 64.28  ? 83  VAL UB N   1 
ATOM 83152  C CA  . VAL UB 1 83  ? 251.036 170.230 224.278 1.00 57.54  ? 83  VAL UB CA  1 
ATOM 83153  C C   . VAL UB 1 83  ? 251.274 169.192 223.191 1.00 61.28  ? 83  VAL UB C   1 
ATOM 83154  O O   . VAL UB 1 83  ? 252.167 168.345 223.312 1.00 66.16  ? 83  VAL UB O   1 
ATOM 83155  C CB  . VAL UB 1 83  ? 249.873 169.828 225.200 1.00 57.36  ? 83  VAL UB CB  1 
ATOM 83156  C CG1 . VAL UB 1 83  ? 250.079 168.424 225.724 1.00 59.93  ? 83  VAL UB CG1 1 
ATOM 83157  C CG2 . VAL UB 1 83  ? 249.758 170.801 226.355 1.00 66.49  ? 83  VAL UB CG2 1 
ATOM 83158  N N   . ARG UB 1 84  ? 250.485 169.230 222.118 1.00 61.31  ? 84  ARG UB N   1 
ATOM 83159  C CA  . ARG UB 1 84  ? 250.596 168.203 221.091 1.00 53.71  ? 84  ARG UB CA  1 
ATOM 83160  C C   . ARG UB 1 84  ? 251.874 168.324 220.275 1.00 52.60  ? 84  ARG UB C   1 
ATOM 83161  O O   . ARG UB 1 84  ? 252.232 167.373 219.576 1.00 69.23  ? 84  ARG UB O   1 
ATOM 83162  C CB  . ARG UB 1 84  ? 249.384 168.256 220.162 1.00 54.15  ? 84  ARG UB CB  1 
ATOM 83163  C CG  . ARG UB 1 84  ? 248.127 167.663 220.776 1.00 62.01  ? 84  ARG UB CG  1 
ATOM 83164  C CD  . ARG UB 1 84  ? 247.030 167.434 219.751 1.00 60.50  ? 84  ARG UB CD  1 
ATOM 83165  N NE  . ARG UB 1 84  ? 247.470 166.599 218.641 1.00 58.22  ? 84  ARG UB NE  1 
ATOM 83166  C CZ  . ARG UB 1 84  ? 246.781 166.413 217.523 1.00 61.32  ? 84  ARG UB CZ  1 
ATOM 83167  N NH1 . ARG UB 1 84  ? 245.609 166.992 217.328 1.00 63.18  ? 84  ARG UB NH1 1 
ATOM 83168  N NH2 . ARG UB 1 84  ? 247.284 165.629 216.577 1.00 62.06  ? 84  ARG UB NH2 1 
ATOM 83169  N N   . HIS UB 1 85  ? 252.568 169.457 220.344 1.00 51.51  ? 85  HIS UB N   1 
ATOM 83170  C CA  . HIS UB 1 85  ? 253.825 169.643 219.635 1.00 49.99  ? 85  HIS UB CA  1 
ATOM 83171  C C   . HIS UB 1 85  ? 255.039 169.421 220.525 1.00 52.36  ? 85  HIS UB C   1 
ATOM 83172  O O   . HIS UB 1 85  ? 256.163 169.696 220.099 1.00 63.46  ? 85  HIS UB O   1 
ATOM 83173  C CB  . HIS UB 1 85  ? 253.883 171.038 219.014 1.00 52.40  ? 85  HIS UB CB  1 
ATOM 83174  C CG  . HIS UB 1 85  ? 253.118 171.157 217.734 1.00 47.73  ? 85  HIS UB CG  1 
ATOM 83175  N ND1 . HIS UB 1 85  ? 251.743 171.096 217.681 1.00 55.42  ? 85  HIS UB ND1 1 
ATOM 83176  C CD2 . HIS UB 1 85  ? 253.536 171.321 216.458 1.00 53.64  ? 85  HIS UB CD2 1 
ATOM 83177  C CE1 . HIS UB 1 85  ? 251.347 171.226 216.428 1.00 58.09  ? 85  HIS UB CE1 1 
ATOM 83178  N NE2 . HIS UB 1 85  ? 252.416 171.361 215.666 1.00 50.40  ? 85  HIS UB NE2 1 
ATOM 83179  N N   . GLY UB 1 86  ? 254.842 168.934 221.747 1.00 53.88  ? 86  GLY UB N   1 
ATOM 83180  C CA  . GLY UB 1 86  ? 255.938 168.584 222.629 1.00 56.86  ? 86  GLY UB CA  1 
ATOM 83181  C C   . GLY UB 1 86  ? 256.118 169.499 223.816 1.00 57.42  ? 86  GLY UB C   1 
ATOM 83182  O O   . GLY UB 1 86  ? 257.045 169.281 224.603 1.00 61.66  ? 86  GLY UB O   1 
ATOM 83183  N N   . GLY UB 1 87  ? 255.277 170.508 223.976 1.00 65.70  ? 87  GLY UB N   1 
ATOM 83184  C CA  . GLY UB 1 87  ? 255.403 171.394 225.108 1.00 61.79  ? 87  GLY UB CA  1 
ATOM 83185  C C   . GLY UB 1 87  ? 254.882 170.773 226.383 1.00 64.10  ? 87  GLY UB C   1 
ATOM 83186  O O   . GLY UB 1 87  ? 254.171 169.770 226.380 1.00 73.96  ? 87  GLY UB O   1 
ATOM 83187  N N   . ARG UB 1 88  ? 255.254 171.392 227.495 1.00 67.72  ? 88  ARG UB N   1 
ATOM 83188  C CA  . ARG UB 1 88  ? 254.824 170.976 228.819 1.00 65.01  ? 88  ARG UB CA  1 
ATOM 83189  C C   . ARG UB 1 88  ? 253.848 172.004 229.366 1.00 67.66  ? 88  ARG UB C   1 
ATOM 83190  O O   . ARG UB 1 88  ? 254.087 173.211 229.274 1.00 80.01  ? 88  ARG UB O   1 
ATOM 83191  C CB  . ARG UB 1 88  ? 256.020 170.831 229.761 1.00 66.78  ? 88  ARG UB CB  1 
ATOM 83192  C CG  . ARG UB 1 88  ? 257.086 169.876 229.248 1.00 70.76  ? 88  ARG UB CG  1 
ATOM 83193  C CD  . ARG UB 1 88  ? 258.296 169.778 230.167 1.00 68.99  ? 88  ARG UB CD  1 
ATOM 83194  N NE  . ARG UB 1 88  ? 257.985 170.098 231.556 1.00 74.11  ? 88  ARG UB NE  1 
ATOM 83195  C CZ  . ARG UB 1 88  ? 258.748 170.825 232.363 1.00 77.71  ? 88  ARG UB CZ  1 
ATOM 83196  N NH1 . ARG UB 1 88  ? 259.904 171.332 231.964 1.00 75.35  ? 88  ARG UB NH1 1 
ATOM 83197  N NH2 . ARG UB 1 88  ? 258.342 171.046 233.610 1.00 76.96  ? 88  ARG UB NH2 1 
ATOM 83198  N N   . GLU UB 1 89  ? 252.741 171.525 229.929 1.00 73.21  ? 89  GLU UB N   1 
ATOM 83199  C CA  . GLU UB 1 89  ? 251.768 172.429 230.524 1.00 76.85  ? 89  GLU UB CA  1 
ATOM 83200  C C   . GLU UB 1 89  ? 252.336 173.168 231.727 1.00 75.91  ? 89  GLU UB C   1 
ATOM 83201  O O   . GLU UB 1 89  ? 251.743 174.157 232.166 1.00 77.45  ? 89  GLU UB O   1 
ATOM 83202  C CB  . GLU UB 1 89  ? 250.517 171.648 230.919 1.00 76.63  ? 89  GLU UB CB  1 
ATOM 83203  C CG  . GLU UB 1 89  ? 249.397 172.500 231.475 1.00 82.25  ? 89  GLU UB CG  1 
ATOM 83204  C CD  . GLU UB 1 89  ? 248.164 171.689 231.802 1.00 87.00  ? 89  GLU UB CD  1 
ATOM 83205  O OE1 . GLU UB 1 89  ? 248.197 170.455 231.612 1.00 85.40  ? 89  GLU UB OE1 1 
ATOM 83206  O OE2 . GLU UB 1 89  ? 247.161 172.283 232.250 1.00 89.11  ? 89  GLU UB OE2 1 
ATOM 83207  N N   . GLU UB 1 90  ? 253.471 172.716 232.260 1.00 79.34  ? 90  GLU UB N   1 
ATOM 83208  C CA  . GLU UB 1 90  ? 254.113 173.413 233.366 1.00 74.54  ? 90  GLU UB CA  1 
ATOM 83209  C C   . GLU UB 1 90  ? 254.625 174.782 232.941 1.00 75.22  ? 90  GLU UB C   1 
ATOM 83210  O O   . GLU UB 1 90  ? 254.752 175.681 233.778 1.00 83.05  ? 90  GLU UB O   1 
ATOM 83211  C CB  . GLU UB 1 90  ? 255.277 172.577 233.891 1.00 77.91  ? 90  GLU UB CB  1 
ATOM 83212  C CG  . GLU UB 1 90  ? 254.873 171.259 234.525 1.00 85.11  ? 90  GLU UB CG  1 
ATOM 83213  C CD  . GLU UB 1 90  ? 254.086 171.424 235.798 1.00 91.30  ? 90  GLU UB CD  1 
ATOM 83214  O OE1 . GLU UB 1 90  ? 254.320 172.414 236.523 1.00 90.40  ? 90  GLU UB OE1 1 
ATOM 83215  O OE2 . GLU UB 1 90  ? 253.238 170.551 236.072 1.00 88.76  ? 90  GLU UB OE2 1 
ATOM 83216  N N   . ASP UB 1 91  ? 254.921 174.957 231.655 1.00 70.64  ? 91  ASP UB N   1 
ATOM 83217  C CA  . ASP UB 1 91  ? 255.563 176.161 231.131 1.00 70.15  ? 91  ASP UB CA  1 
ATOM 83218  C C   . ASP UB 1 91  ? 254.577 177.081 230.428 1.00 71.03  ? 91  ASP UB C   1 
ATOM 83219  O O   . ASP UB 1 91  ? 254.916 177.708 229.423 1.00 79.61  ? 91  ASP UB O   1 
ATOM 83220  C CB  . ASP UB 1 91  ? 256.690 175.775 230.183 1.00 73.22  ? 91  ASP UB CB  1 
ATOM 83221  C CG  . ASP UB 1 91  ? 257.695 174.856 230.830 1.00 79.82  ? 91  ASP UB CG  1 
ATOM 83222  O OD1 . ASP UB 1 91  ? 257.498 174.505 232.010 1.00 84.27  ? 91  ASP UB OD1 1 
ATOM 83223  O OD2 . ASP UB 1 91  ? 258.680 174.482 230.161 1.00 82.27  ? 91  ASP UB OD2 1 
ATOM 83224  N N   . ILE UB 1 92  ? 253.352 177.177 230.931 1.00 57.84  ? 92  ILE UB N   1 
ATOM 83225  C CA  . ILE UB 1 92  ? 252.343 178.075 230.391 1.00 57.58  ? 92  ILE UB CA  1 
ATOM 83226  C C   . ILE UB 1 92  ? 251.839 178.951 231.525 1.00 64.58  ? 92  ILE UB C   1 
ATOM 83227  O O   . ILE UB 1 92  ? 251.525 178.450 232.609 1.00 71.17  ? 92  ILE UB O   1 
ATOM 83228  C CB  . ILE UB 1 92  ? 251.179 177.305 229.739 1.00 62.26  ? 92  ILE UB CB  1 
ATOM 83229  C CG1 . ILE UB 1 92  ? 251.690 176.520 228.530 1.00 66.70  ? 92  ILE UB CG1 1 
ATOM 83230  C CG2 . ILE UB 1 92  ? 250.066 178.261 229.330 1.00 68.31  ? 92  ILE UB CG2 1 
ATOM 83231  C CD1 . ILE UB 1 92  ? 250.665 175.599 227.911 1.00 72.01  ? 92  ILE UB CD1 1 
ATOM 83232  N N   . THR UB 1 93  ? 251.776 180.255 231.280 1.00 64.65  ? 93  THR UB N   1 
ATOM 83233  C CA  . THR UB 1 93  ? 251.209 181.215 232.215 1.00 56.24  ? 93  THR UB CA  1 
ATOM 83234  C C   . THR UB 1 93  ? 249.962 181.814 231.585 1.00 54.67  ? 93  THR UB C   1 
ATOM 83235  O O   . THR UB 1 93  ? 249.997 182.249 230.430 1.00 71.68  ? 93  THR UB O   1 
ATOM 83236  C CB  . THR UB 1 93  ? 252.216 182.313 232.555 1.00 60.21  ? 93  THR UB CB  1 
ATOM 83237  O OG1 . THR UB 1 93  ? 253.387 181.728 233.132 1.00 61.21  ? 93  THR UB OG1 1 
ATOM 83238  C CG2 . THR UB 1 93  ? 251.619 183.300 233.540 1.00 65.70  ? 93  THR UB CG2 1 
ATOM 83239  N N   . LEU UB 1 94  ? 248.869 181.831 232.337 1.00 43.33  ? 94  LEU UB N   1 
ATOM 83240  C CA  . LEU UB 1 94  ? 247.587 182.316 231.852 1.00 46.53  ? 94  LEU UB CA  1 
ATOM 83241  C C   . LEU UB 1 94  ? 247.162 183.517 232.682 1.00 60.82  ? 94  LEU UB C   1 
ATOM 83242  O O   . LEU UB 1 94  ? 247.212 183.473 233.914 1.00 68.67  ? 94  LEU UB O   1 
ATOM 83243  C CB  . LEU UB 1 94  ? 246.531 181.212 231.920 1.00 46.53  ? 94  LEU UB CB  1 
ATOM 83244  C CG  . LEU UB 1 94  ? 245.122 181.553 231.439 1.00 50.43  ? 94  LEU UB CG  1 
ATOM 83245  C CD1 . LEU UB 1 94  ? 245.138 182.157 230.052 1.00 59.22  ? 94  LEU UB CD1 1 
ATOM 83246  C CD2 . LEU UB 1 94  ? 244.263 180.309 231.461 1.00 50.65  ? 94  LEU UB CD2 1 
ATOM 83247  N N   . VAL UB 1 95  ? 246.752 184.587 232.004 1.00 66.94  ? 95  VAL UB N   1 
ATOM 83248  C CA  . VAL UB 1 95  ? 246.312 185.819 232.644 1.00 54.64  ? 95  VAL UB CA  1 
ATOM 83249  C C   . VAL UB 1 95  ? 244.941 186.169 232.092 1.00 59.18  ? 95  VAL UB C   1 
ATOM 83250  O O   . VAL UB 1 95  ? 244.739 186.149 230.874 1.00 71.88  ? 95  VAL UB O   1 
ATOM 83251  C CB  . VAL UB 1 95  ? 247.301 186.974 232.402 1.00 53.14  ? 95  VAL UB CB  1 
ATOM 83252  C CG1 . VAL UB 1 95  ? 246.705 188.287 232.863 1.00 61.96  ? 95  VAL UB CG1 1 
ATOM 83253  C CG2 . VAL UB 1 95  ? 248.614 186.709 233.106 1.00 58.30  ? 95  VAL UB CG2 1 
ATOM 83254  N N   . ARG UB 1 96  ? 244.005 186.491 232.978 1.00 54.60  ? 96  ARG UB N   1 
ATOM 83255  C CA  . ARG UB 1 96  ? 242.655 186.871 232.588 1.00 56.88  ? 96  ARG UB CA  1 
ATOM 83256  C C   . ARG UB 1 96  ? 242.430 188.345 232.889 1.00 62.22  ? 96  ARG UB C   1 
ATOM 83257  O O   . ARG UB 1 96  ? 242.873 188.851 233.923 1.00 70.20  ? 96  ARG UB O   1 
ATOM 83258  C CB  . ARG UB 1 96  ? 241.615 186.025 233.319 1.00 60.20  ? 96  ARG UB CB  1 
ATOM 83259  C CG  . ARG UB 1 96  ? 241.799 184.534 233.132 1.00 61.08  ? 96  ARG UB CG  1 
ATOM 83260  C CD  . ARG UB 1 96  ? 240.470 183.806 233.153 1.00 61.78  ? 96  ARG UB CD  1 
ATOM 83261  N NE  . ARG UB 1 96  ? 240.648 182.357 233.163 1.00 62.10  ? 96  ARG UB NE  1 
ATOM 83262  C CZ  . ARG UB 1 96  ? 240.254 181.523 232.209 1.00 65.12  ? 96  ARG UB CZ  1 
ATOM 83263  N NH1 . ARG UB 1 96  ? 239.650 181.949 231.110 1.00 65.63  ? 96  ARG UB NH1 1 
ATOM 83264  N NH2 . ARG UB 1 96  ? 240.475 180.220 232.358 1.00 67.05  ? 96  ARG UB NH2 1 
ATOM 83265  N N   . VAL UB 1 97  ? 241.738 189.028 231.982 1.00 62.85  ? 97  VAL UB N   1 
ATOM 83266  C CA  . VAL UB 1 97  ? 241.506 190.465 232.105 1.00 60.12  ? 97  VAL UB CA  1 
ATOM 83267  C C   . VAL UB 1 97  ? 240.025 190.737 231.882 1.00 65.37  ? 97  VAL UB C   1 
ATOM 83268  O O   . VAL UB 1 97  ? 239.321 189.943 231.243 1.00 72.88  ? 97  VAL UB O   1 
ATOM 83269  C CB  . VAL UB 1 97  ? 242.375 191.270 231.112 1.00 61.11  ? 97  VAL UB CB  1 
ATOM 83270  C CG1 . VAL UB 1 97  ? 243.842 191.089 231.437 1.00 63.27  ? 97  VAL UB CG1 1 
ATOM 83271  C CG2 . VAL UB 1 97  ? 242.091 190.845 229.682 1.00 65.11  ? 97  VAL UB CG2 1 
ATOM 83272  N N   . PRO UB 1 98  ? 239.516 191.857 232.409 1.00 56.86  ? 98  PRO UB N   1 
ATOM 83273  C CA  . PRO UB 1 98  ? 238.068 192.104 232.301 1.00 53.39  ? 98  PRO UB CA  1 
ATOM 83274  C C   . PRO UB 1 98  ? 237.572 192.227 230.872 1.00 58.42  ? 98  PRO UB C   1 
ATOM 83275  O O   . PRO UB 1 98  ? 236.531 191.651 230.538 1.00 67.73  ? 98  PRO UB O   1 
ATOM 83276  C CB  . PRO UB 1 98  ? 237.862 193.414 233.072 1.00 58.69  ? 98  PRO UB CB  1 
ATOM 83277  C CG  . PRO UB 1 98  ? 239.124 193.725 233.749 1.00 65.25  ? 98  PRO UB CG  1 
ATOM 83278  C CD  . PRO UB 1 98  ? 240.194 192.804 233.307 1.00 58.38  ? 98  PRO UB CD  1 
ATOM 83279  N N   . GLY UB 1 99  ? 238.277 192.966 230.018 1.00 64.55  ? 99  GLY UB N   1 
ATOM 83280  C CA  . GLY UB 1 99  ? 237.792 193.252 228.685 1.00 59.90  ? 99  GLY UB CA  1 
ATOM 83281  C C   . GLY UB 1 99  ? 238.932 193.446 227.712 1.00 65.07  ? 99  GLY UB C   1 
ATOM 83282  O O   . GLY UB 1 99  ? 240.106 193.313 228.059 1.00 71.49  ? 99  GLY UB O   1 
ATOM 83283  N N   . SER UB 1 100 ? 238.568 193.768 226.469 1.00 63.92  ? 100 SER UB N   1 
ATOM 83284  C CA  . SER UB 1 100 ? 239.562 193.881 225.409 1.00 64.17  ? 100 SER UB CA  1 
ATOM 83285  C C   . SER UB 1 100 ? 240.470 195.086 225.604 1.00 64.38  ? 100 SER UB C   1 
ATOM 83286  O O   . SER UB 1 100 ? 241.639 195.048 225.206 1.00 65.98  ? 100 SER UB O   1 
ATOM 83287  C CB  . SER UB 1 100 ? 238.869 193.964 224.052 1.00 67.39  ? 100 SER UB CB  1 
ATOM 83288  O OG  . SER UB 1 100 ? 238.065 195.126 223.967 1.00 74.30  ? 100 SER UB OG  1 
ATOM 83289  N N   . TRP UB 1 101 ? 239.959 196.163 226.203 1.00 58.29  ? 101 TRP UB N   1 
ATOM 83290  C CA  . TRP UB 1 101 ? 240.766 197.361 226.388 1.00 53.76  ? 101 TRP UB CA  1 
ATOM 83291  C C   . TRP UB 1 101 ? 241.996 197.107 227.248 1.00 56.39  ? 101 TRP UB C   1 
ATOM 83292  O O   . TRP UB 1 101 ? 242.979 197.843 227.133 1.00 60.95  ? 101 TRP UB O   1 
ATOM 83293  C CB  . TRP UB 1 101 ? 239.917 198.465 227.018 1.00 57.45  ? 101 TRP UB CB  1 
ATOM 83294  C CG  . TRP UB 1 101 ? 240.685 199.705 227.360 1.00 58.34  ? 101 TRP UB CG  1 
ATOM 83295  C CD1 . TRP UB 1 101 ? 241.231 200.019 228.566 1.00 60.73  ? 101 TRP UB CD1 1 
ATOM 83296  C CD2 . TRP UB 1 101 ? 240.988 200.796 226.487 1.00 54.00  ? 101 TRP UB CD2 1 
ATOM 83297  N NE1 . TRP UB 1 101 ? 241.859 201.236 228.500 1.00 54.20  ? 101 TRP UB NE1 1 
ATOM 83298  C CE2 . TRP UB 1 101 ? 241.724 201.734 227.232 1.00 50.43  ? 101 TRP UB CE2 1 
ATOM 83299  C CE3 . TRP UB 1 101 ? 240.710 201.070 225.148 1.00 57.86  ? 101 TRP UB CE3 1 
ATOM 83300  C CZ2 . TRP UB 1 101 ? 242.182 202.924 226.685 1.00 53.84  ? 101 TRP UB CZ2 1 
ATOM 83301  C CZ3 . TRP UB 1 101 ? 241.167 202.251 224.606 1.00 58.66  ? 101 TRP UB CZ3 1 
ATOM 83302  C CH2 . TRP UB 1 101 ? 241.895 203.163 225.373 1.00 56.73  ? 101 TRP UB CH2 1 
ATOM 83303  N N   . GLU UB 1 102 ? 241.968 196.085 228.098 1.00 62.64  ? 102 GLU UB N   1 
ATOM 83304  C CA  . GLU UB 1 102 ? 243.043 195.835 229.046 1.00 57.87  ? 102 GLU UB CA  1 
ATOM 83305  C C   . GLU UB 1 102 ? 244.076 194.837 228.542 1.00 62.14  ? 102 GLU UB C   1 
ATOM 83306  O O   . GLU UB 1 102 ? 245.039 194.555 229.259 1.00 64.05  ? 102 GLU UB O   1 
ATOM 83307  C CB  . GLU UB 1 102 ? 242.461 195.328 230.365 1.00 59.89  ? 102 GLU UB CB  1 
ATOM 83308  C CG  . GLU UB 1 102 ? 241.579 196.336 231.073 1.00 65.26  ? 102 GLU UB CG  1 
ATOM 83309  C CD  . GLU UB 1 102 ? 240.143 196.306 230.590 1.00 74.72  ? 102 GLU UB CD  1 
ATOM 83310  O OE1 . GLU UB 1 102 ? 239.495 197.372 230.588 1.00 76.91  ? 102 GLU UB OE1 1 
ATOM 83311  O OE2 . GLU UB 1 102 ? 239.658 195.218 230.215 1.00 81.45  ? 102 GLU UB OE2 1 
ATOM 83312  N N   . ILE UB 1 103 ? 243.902 194.292 227.339 1.00 64.77  ? 103 ILE UB N   1 
ATOM 83313  C CA  . ILE UB 1 103 ? 244.846 193.290 226.842 1.00 58.38  ? 103 ILE UB CA  1 
ATOM 83314  C C   . ILE UB 1 103 ? 246.248 193.861 226.679 1.00 58.38  ? 103 ILE UB C   1 
ATOM 83315  O O   . ILE UB 1 103 ? 247.201 193.253 227.194 1.00 66.29  ? 103 ILE UB O   1 
ATOM 83316  C CB  . ILE UB 1 103 ? 244.309 192.665 225.541 1.00 59.41  ? 103 ILE UB CB  1 
ATOM 83317  C CG1 . ILE UB 1 103 ? 243.212 191.651 225.871 1.00 59.50  ? 103 ILE UB CG1 1 
ATOM 83318  C CG2 . ILE UB 1 103 ? 245.446 192.018 224.754 1.00 59.37  ? 103 ILE UB CG2 1 
ATOM 83319  C CD1 . ILE UB 1 103 ? 242.540 191.033 224.667 1.00 61.97  ? 103 ILE UB CD1 1 
ATOM 83320  N N   . PRO UB 1 104 ? 246.458 194.987 225.990 1.00 50.38  ? 104 PRO UB N   1 
ATOM 83321  C CA  . PRO UB 1 104 ? 247.843 195.429 225.745 1.00 50.26  ? 104 PRO UB CA  1 
ATOM 83322  C C   . PRO UB 1 104 ? 248.636 195.706 227.009 1.00 56.09  ? 104 PRO UB C   1 
ATOM 83323  O O   . PRO UB 1 104 ? 249.840 195.426 227.044 1.00 65.32  ? 104 PRO UB O   1 
ATOM 83324  C CB  . PRO UB 1 104 ? 247.681 196.695 224.895 1.00 53.11  ? 104 PRO UB CB  1 
ATOM 83325  C CG  . PRO UB 1 104 ? 246.255 196.875 224.641 1.00 58.47  ? 104 PRO UB CG  1 
ATOM 83326  C CD  . PRO UB 1 104 ? 245.457 195.849 225.344 1.00 59.79  ? 104 PRO UB CD  1 
ATOM 83327  N N   . VAL UB 1 105 ? 248.009 196.251 228.049 1.00 57.75  ? 105 VAL UB N   1 
ATOM 83328  C CA  . VAL UB 1 105 ? 248.761 196.578 229.256 1.00 52.01  ? 105 VAL UB CA  1 
ATOM 83329  C C   . VAL UB 1 105 ? 249.177 195.308 229.983 1.00 58.67  ? 105 VAL UB C   1 
ATOM 83330  O O   . VAL UB 1 105 ? 250.303 195.204 230.483 1.00 62.18  ? 105 VAL UB O   1 
ATOM 83331  C CB  . VAL UB 1 105 ? 247.949 197.520 230.166 1.00 56.95  ? 105 VAL UB CB  1 
ATOM 83332  C CG1 . VAL UB 1 105 ? 246.612 196.907 230.561 1.00 61.01  ? 105 VAL UB CG1 1 
ATOM 83333  C CG2 . VAL UB 1 105 ? 248.754 197.890 231.395 1.00 56.09  ? 105 VAL UB CG2 1 
ATOM 83334  N N   . ALA UB 1 106 ? 248.280 194.323 230.061 1.00 62.32  ? 106 ALA UB N   1 
ATOM 83335  C CA  . ALA UB 1 106 ? 248.631 193.057 230.692 1.00 55.42  ? 106 ALA UB CA  1 
ATOM 83336  C C   . ALA UB 1 106 ? 249.705 192.329 229.899 1.00 57.18  ? 106 ALA UB C   1 
ATOM 83337  O O   . ALA UB 1 106 ? 250.647 191.775 230.477 1.00 59.55  ? 106 ALA UB O   1 
ATOM 83338  C CB  . ALA UB 1 106 ? 247.389 192.184 230.834 1.00 61.57  ? 106 ALA UB CB  1 
ATOM 83339  N N   . ALA UB 1 107 ? 249.584 192.318 228.572 1.00 59.29  ? 107 ALA UB N   1 
ATOM 83340  C CA  . ALA UB 1 107 ? 250.586 191.654 227.748 1.00 52.53  ? 107 ALA UB CA  1 
ATOM 83341  C C   . ALA UB 1 107 ? 251.953 192.294 227.932 1.00 53.86  ? 107 ALA UB C   1 
ATOM 83342  O O   . ALA UB 1 107 ? 252.980 191.608 227.885 1.00 65.67  ? 107 ALA UB O   1 
ATOM 83343  C CB  . ALA UB 1 107 ? 250.168 191.696 226.280 1.00 62.76  ? 107 ALA UB CB  1 
ATOM 83344  N N   . GLY UB 1 108 ? 251.988 193.609 228.138 1.00 60.27  ? 108 GLY UB N   1 
ATOM 83345  C CA  . GLY UB 1 108 ? 253.258 194.274 228.363 1.00 61.27  ? 108 GLY UB CA  1 
ATOM 83346  C C   . GLY UB 1 108 ? 253.961 193.777 229.610 1.00 59.68  ? 108 GLY UB C   1 
ATOM 83347  O O   . GLY UB 1 108 ? 255.189 193.675 229.641 1.00 64.69  ? 108 GLY UB O   1 
ATOM 83348  N N   . GLU UB 1 109 ? 253.196 193.463 230.654 1.00 66.06  ? 109 GLU UB N   1 
ATOM 83349  C CA  . GLU UB 1 109 ? 253.802 192.965 231.882 1.00 66.48  ? 109 GLU UB CA  1 
ATOM 83350  C C   . GLU UB 1 109 ? 254.458 191.612 231.660 1.00 69.63  ? 109 GLU UB C   1 
ATOM 83351  O O   . GLU UB 1 109 ? 255.554 191.352 232.166 1.00 70.85  ? 109 GLU UB O   1 
ATOM 83352  C CB  . GLU UB 1 109 ? 252.749 192.864 232.983 1.00 66.30  ? 109 GLU UB CB  1 
ATOM 83353  C CG  . GLU UB 1 109 ? 252.190 194.196 233.429 1.00 72.90  ? 109 GLU UB CG  1 
ATOM 83354  C CD  . GLU UB 1 109 ? 253.222 195.057 234.125 1.00 81.46  ? 109 GLU UB CD  1 
ATOM 83355  O OE1 . GLU UB 1 109 ? 254.121 194.493 234.783 1.00 80.95  ? 109 GLU UB OE1 1 
ATOM 83356  O OE2 . GLU UB 1 109 ? 253.135 196.298 234.017 1.00 82.52  ? 109 GLU UB OE2 1 
ATOM 83357  N N   . LEU UB 1 110 ? 253.796 190.734 230.907 1.00 69.46  ? 110 LEU UB N   1 
ATOM 83358  C CA  . LEU UB 1 110 ? 254.295 189.375 230.757 1.00 62.75  ? 110 LEU UB CA  1 
ATOM 83359  C C   . LEU UB 1 110 ? 255.518 189.341 229.850 1.00 60.11  ? 110 LEU UB C   1 
ATOM 83360  O O   . LEU UB 1 110 ? 256.461 188.582 230.093 1.00 71.66  ? 110 LEU UB O   1 
ATOM 83361  C CB  . LEU UB 1 110 ? 253.196 188.478 230.193 1.00 60.84  ? 110 LEU UB CB  1 
ATOM 83362  C CG  . LEU UB 1 110 ? 252.298 187.678 231.145 1.00 66.71  ? 110 LEU UB CG  1 
ATOM 83363  C CD1 . LEU UB 1 110 ? 251.382 186.806 230.310 1.00 67.90  ? 110 LEU UB CD1 1 
ATOM 83364  C CD2 . LEU UB 1 110 ? 253.021 186.852 232.187 1.00 70.60  ? 110 LEU UB CD2 1 
ATOM 83365  N N   . ALA UB 1 111 ? 255.514 190.157 228.797 1.00 54.54  ? 111 ALA UB N   1 
ATOM 83366  C CA  . ALA UB 1 111 ? 256.597 190.172 227.824 1.00 56.54  ? 111 ALA UB CA  1 
ATOM 83367  C C   . ALA UB 1 111 ? 257.908 190.692 228.390 1.00 58.51  ? 111 ALA UB C   1 
ATOM 83368  O O   . ALA UB 1 111 ? 258.960 190.419 227.805 1.00 66.86  ? 111 ALA UB O   1 
ATOM 83369  C CB  . ALA UB 1 111 ? 256.197 191.024 226.621 1.00 61.66  ? 111 ALA UB CB  1 
ATOM 83370  N N   . ARG UB 1 112 ? 257.882 191.432 229.494 1.00 62.49  ? 112 ARG UB N   1 
ATOM 83371  C CA  . ARG UB 1 112 ? 259.103 191.973 230.073 1.00 61.54  ? 112 ARG UB CA  1 
ATOM 83372  C C   . ARG UB 1 112 ? 259.837 190.971 230.950 1.00 65.18  ? 112 ARG UB C   1 
ATOM 83373  O O   . ARG UB 1 112 ? 260.996 191.213 231.300 1.00 69.14  ? 112 ARG UB O   1 
ATOM 83374  C CB  . ARG UB 1 112 ? 258.780 193.231 230.881 1.00 61.81  ? 112 ARG UB CB  1 
ATOM 83375  C CG  . ARG UB 1 112 ? 258.306 194.381 230.016 1.00 62.46  ? 112 ARG UB CG  1 
ATOM 83376  C CD  . ARG UB 1 112 ? 258.021 195.625 230.827 1.00 64.44  ? 112 ARG UB CD  1 
ATOM 83377  N NE  . ARG UB 1 112 ? 257.479 196.691 229.993 1.00 65.60  ? 112 ARG UB NE  1 
ATOM 83378  C CZ  . ARG UB 1 112 ? 258.206 197.589 229.344 1.00 67.41  ? 112 ARG UB CZ  1 
ATOM 83379  N NH1 . ARG UB 1 112 ? 259.528 197.588 229.405 1.00 67.95  ? 112 ARG UB NH1 1 
ATOM 83380  N NH2 . ARG UB 1 112 ? 257.592 198.512 228.610 1.00 68.76  ? 112 ARG UB NH2 1 
ATOM 83381  N N   . LYS UB 1 113 ? 259.199 189.863 231.312 1.00 68.96  ? 113 LYS UB N   1 
ATOM 83382  C CA  . LYS UB 1 113 ? 259.880 188.819 232.062 1.00 65.22  ? 113 LYS UB CA  1 
ATOM 83383  C C   . LYS UB 1 113 ? 260.906 188.117 231.181 1.00 69.35  ? 113 LYS UB C   1 
ATOM 83384  O O   . LYS UB 1 113 ? 260.681 187.905 229.987 1.00 70.89  ? 113 LYS UB O   1 
ATOM 83385  C CB  . LYS UB 1 113 ? 258.869 187.808 232.595 1.00 63.98  ? 113 LYS UB CB  1 
ATOM 83386  C CG  . LYS UB 1 113 ? 257.933 188.368 233.644 1.00 66.01  ? 113 LYS UB CG  1 
ATOM 83387  C CD  . LYS UB 1 113 ? 256.994 187.303 234.167 1.00 67.12  ? 113 LYS UB CD  1 
ATOM 83388  C CE  . LYS UB 1 113 ? 256.004 187.878 235.160 1.00 72.25  ? 113 LYS UB CE  1 
ATOM 83389  N NZ  . LYS UB 1 113 ? 256.672 188.321 236.413 1.00 76.15  ? 113 LYS UB NZ  1 
ATOM 83390  N N   . GLU UB 1 114 ? 262.041 187.751 231.779 1.00 80.11  ? 114 GLU UB N   1 
ATOM 83391  C CA  . GLU UB 1 114 ? 263.091 187.069 231.032 1.00 80.36  ? 114 GLU UB CA  1 
ATOM 83392  C C   . GLU UB 1 114 ? 262.738 185.624 230.714 1.00 84.48  ? 114 GLU UB C   1 
ATOM 83393  O O   . GLU UB 1 114 ? 263.321 185.045 229.794 1.00 83.68  ? 114 GLU UB O   1 
ATOM 83394  C CB  . GLU UB 1 114 ? 264.402 187.103 231.816 1.00 81.86  ? 114 GLU UB CB  1 
ATOM 83395  C CG  . GLU UB 1 114 ? 264.980 188.488 231.999 1.00 87.97  ? 114 GLU UB CG  1 
ATOM 83396  C CD  . GLU UB 1 114 ? 265.433 189.102 230.691 1.00 91.93  ? 114 GLU UB CD  1 
ATOM 83397  O OE1 . GLU UB 1 114 ? 265.873 188.345 229.801 1.00 89.21  ? 114 GLU UB OE1 1 
ATOM 83398  O OE2 . GLU UB 1 114 ? 265.351 190.341 230.552 1.00 89.28  ? 114 GLU UB OE2 1 
ATOM 83399  N N   . ASP UB 1 115 ? 261.804 185.031 231.456 1.00 84.92  ? 115 ASP UB N   1 
ATOM 83400  C CA  . ASP UB 1 115 ? 261.498 183.619 231.271 1.00 80.07  ? 115 ASP UB CA  1 
ATOM 83401  C C   . ASP UB 1 115 ? 260.757 183.381 229.964 1.00 84.92  ? 115 ASP UB C   1 
ATOM 83402  O O   . ASP UB 1 115 ? 261.085 182.455 229.214 1.00 86.09  ? 115 ASP UB O   1 
ATOM 83403  C CB  . ASP UB 1 115 ? 260.658 183.119 232.442 1.00 82.27  ? 115 ASP UB CB  1 
ATOM 83404  C CG  . ASP UB 1 115 ? 261.430 183.080 233.740 1.00 87.22  ? 115 ASP UB CG  1 
ATOM 83405  O OD1 . ASP UB 1 115 ? 262.663 182.892 233.704 1.00 88.35  ? 115 ASP UB OD1 1 
ATOM 83406  O OD2 . ASP UB 1 115 ? 260.799 183.249 234.804 1.00 88.08  ? 115 ASP UB OD2 1 
ATOM 83407  N N   . ILE UB 1 116 ? 259.753 184.209 229.675 1.00 72.59  ? 116 ILE UB N   1 
ATOM 83408  C CA  . ILE UB 1 116 ? 258.848 183.946 228.564 1.00 64.33  ? 116 ILE UB CA  1 
ATOM 83409  C C   . ILE UB 1 116 ? 259.543 184.196 227.230 1.00 68.20  ? 116 ILE UB C   1 
ATOM 83410  O O   . ILE UB 1 116 ? 260.398 185.080 227.099 1.00 71.23  ? 116 ILE UB O   1 
ATOM 83411  C CB  . ILE UB 1 116 ? 257.573 184.797 228.714 1.00 63.44  ? 116 ILE UB CB  1 
ATOM 83412  C CG1 . ILE UB 1 116 ? 256.822 184.393 229.984 1.00 65.49  ? 116 ILE UB CG1 1 
ATOM 83413  C CG2 . ILE UB 1 116 ? 256.686 184.668 227.493 1.00 72.04  ? 116 ILE UB CG2 1 
ATOM 83414  C CD1 . ILE UB 1 116 ? 255.688 185.320 230.378 1.00 72.68  ? 116 ILE UB CD1 1 
ATOM 83415  N N   . ASP UB 1 117 ? 259.171 183.394 226.225 1.00 75.36  ? 117 ASP UB N   1 
ATOM 83416  C CA  . ASP UB 1 117 ? 259.711 183.498 224.876 1.00 70.42  ? 117 ASP UB CA  1 
ATOM 83417  C C   . ASP UB 1 117 ? 258.725 184.031 223.849 1.00 68.42  ? 117 ASP UB C   1 
ATOM 83418  O O   . ASP UB 1 117 ? 259.162 184.516 222.801 1.00 72.68  ? 117 ASP UB O   1 
ATOM 83419  C CB  . ASP UB 1 117 ? 260.212 182.131 224.384 1.00 71.74  ? 117 ASP UB CB  1 
ATOM 83420  C CG  . ASP UB 1 117 ? 261.417 181.637 225.152 1.00 76.54  ? 117 ASP UB CG  1 
ATOM 83421  O OD1 . ASP UB 1 117 ? 261.528 180.412 225.365 1.00 75.95  ? 117 ASP UB OD1 1 
ATOM 83422  O OD2 . ASP UB 1 117 ? 262.262 182.472 225.535 1.00 77.51  ? 117 ASP UB OD2 1 
ATOM 83423  N N   . ALA UB 1 118 ? 257.423 183.938 224.100 1.00 59.28  ? 118 ALA UB N   1 
ATOM 83424  C CA  . ALA UB 1 118 ? 256.423 184.494 223.202 1.00 61.27  ? 118 ALA UB CA  1 
ATOM 83425  C C   . ALA UB 1 118 ? 255.129 184.663 223.979 1.00 63.20  ? 118 ALA UB C   1 
ATOM 83426  O O   . ALA UB 1 118 ? 254.922 184.027 225.014 1.00 71.05  ? 118 ALA UB O   1 
ATOM 83427  C CB  . ALA UB 1 118 ? 256.205 183.605 221.974 1.00 67.26  ? 118 ALA UB CB  1 
ATOM 83428  N N   . VAL UB 1 119 ? 254.260 185.529 223.467 1.00 58.18  ? 119 VAL UB N   1 
ATOM 83429  C CA  . VAL UB 1 119 ? 252.977 185.828 224.088 1.00 57.36  ? 119 VAL UB CA  1 
ATOM 83430  C C   . VAL UB 1 119 ? 251.877 185.620 223.060 1.00 61.58  ? 119 VAL UB C   1 
ATOM 83431  O O   . VAL UB 1 119 ? 252.063 185.905 221.873 1.00 70.71  ? 119 VAL UB O   1 
ATOM 83432  C CB  . VAL UB 1 119 ? 252.933 187.266 224.647 1.00 58.77  ? 119 VAL UB CB  1 
ATOM 83433  C CG1 . VAL UB 1 119 ? 251.658 187.493 225.432 1.00 60.93  ? 119 VAL UB CG1 1 
ATOM 83434  C CG2 . VAL UB 1 119 ? 254.141 187.532 225.517 1.00 68.07  ? 119 VAL UB CG2 1 
ATOM 83435  N N   . ILE UB 1 120 ? 250.736 185.111 223.517 1.00 56.79  ? 120 ILE UB N   1 
ATOM 83436  C CA  . ILE UB 1 120 ? 249.566 184.882 222.675 1.00 54.36  ? 120 ILE UB CA  1 
ATOM 83437  C C   . ILE UB 1 120 ? 248.412 185.676 223.266 1.00 60.46  ? 120 ILE UB C   1 
ATOM 83438  O O   . ILE UB 1 120 ? 248.091 185.524 224.450 1.00 66.93  ? 120 ILE UB O   1 
ATOM 83439  C CB  . ILE UB 1 120 ? 249.207 183.390 222.578 1.00 56.37  ? 120 ILE UB CB  1 
ATOM 83440  C CG1 . ILE UB 1 120 ? 250.404 182.559 222.112 1.00 57.64  ? 120 ILE UB CG1 1 
ATOM 83441  C CG2 . ILE UB 1 120 ? 248.044 183.183 221.627 1.00 65.71  ? 120 ILE UB CG2 1 
ATOM 83442  C CD1 . ILE UB 1 120 ? 250.447 181.185 222.715 1.00 62.60  ? 120 ILE UB CD1 1 
ATOM 83443  N N   . ALA UB 1 121 ? 247.786 186.513 222.445 1.00 61.90  ? 121 ALA UB N   1 
ATOM 83444  C CA  . ALA UB 1 121 ? 246.656 187.333 222.858 1.00 52.55  ? 121 ALA UB CA  1 
ATOM 83445  C C   . ALA UB 1 121 ? 245.381 186.776 222.246 1.00 57.89  ? 121 ALA UB C   1 
ATOM 83446  O O   . ALA UB 1 121 ? 245.319 186.546 221.035 1.00 75.51  ? 121 ALA UB O   1 
ATOM 83447  C CB  . ALA UB 1 121 ? 246.852 188.787 222.434 1.00 66.03  ? 121 ALA UB CB  1 
ATOM 83448  N N   . ILE UB 1 122 ? 244.367 186.567 223.082 1.00 60.46  ? 122 ILE UB N   1 
ATOM 83449  C CA  . ILE UB 1 122 ? 243.098 185.984 222.666 1.00 61.96  ? 122 ILE UB CA  1 
ATOM 83450  C C   . ILE UB 1 122 ? 241.973 186.857 223.196 1.00 65.70  ? 122 ILE UB C   1 
ATOM 83451  O O   . ILE UB 1 122 ? 242.029 187.332 224.334 1.00 75.24  ? 122 ILE UB O   1 
ATOM 83452  C CB  . ILE UB 1 122 ? 242.947 184.534 223.175 1.00 66.19  ? 122 ILE UB CB  1 
ATOM 83453  C CG1 . ILE UB 1 122 ? 244.030 183.647 222.562 1.00 66.44  ? 122 ILE UB CG1 1 
ATOM 83454  C CG2 . ILE UB 1 122 ? 241.561 183.994 222.842 1.00 69.26  ? 122 ILE UB CG2 1 
ATOM 83455  C CD1 . ILE UB 1 122 ? 244.135 182.279 223.184 1.00 72.47  ? 122 ILE UB CD1 1 
ATOM 83456  N N   . GLY UB 1 123 ? 240.953 187.066 222.376 1.00 69.55  ? 123 GLY UB N   1 
ATOM 83457  C CA  . GLY UB 1 123 ? 239.824 187.873 222.801 1.00 72.83  ? 123 GLY UB CA  1 
ATOM 83458  C C   . GLY UB 1 123 ? 238.779 187.936 221.712 1.00 75.09  ? 123 GLY UB C   1 
ATOM 83459  O O   . GLY UB 1 123 ? 238.992 187.484 220.583 1.00 80.73  ? 123 GLY UB O   1 
ATOM 83460  N N   . VAL UB 1 124 ? 237.636 188.512 222.073 1.00 79.77  ? 124 VAL UB N   1 
ATOM 83461  C CA  . VAL UB 1 124 ? 236.506 188.684 221.169 1.00 78.45  ? 124 VAL UB CA  1 
ATOM 83462  C C   . VAL UB 1 124 ? 236.132 190.159 221.155 1.00 83.38  ? 124 VAL UB C   1 
ATOM 83463  O O   . VAL UB 1 124 ? 235.930 190.761 222.215 1.00 86.10  ? 124 VAL UB O   1 
ATOM 83464  C CB  . VAL UB 1 124 ? 235.303 187.824 221.593 1.00 81.11  ? 124 VAL UB CB  1 
ATOM 83465  C CG1 . VAL UB 1 124 ? 234.034 188.316 220.917 1.00 84.82  ? 124 VAL UB CG1 1 
ATOM 83466  C CG2 . VAL UB 1 124 ? 235.557 186.366 221.273 1.00 83.16  ? 124 VAL UB CG2 1 
ATOM 83467  N N   . LEU UB 1 125 ? 236.026 190.731 219.961 1.00 83.45  ? 125 LEU UB N   1 
ATOM 83468  C CA  . LEU UB 1 125 ? 235.705 192.141 219.812 1.00 81.74  ? 125 LEU UB CA  1 
ATOM 83469  C C   . LEU UB 1 125 ? 234.201 192.339 219.673 1.00 86.92  ? 125 LEU UB C   1 
ATOM 83470  O O   . LEU UB 1 125 ? 233.462 191.421 219.308 1.00 86.44  ? 125 LEU UB O   1 
ATOM 83471  C CB  . LEU UB 1 125 ? 236.419 192.730 218.595 1.00 80.34  ? 125 LEU UB CB  1 
ATOM 83472  C CG  . LEU UB 1 125 ? 237.946 192.638 218.583 1.00 85.33  ? 125 LEU UB CG  1 
ATOM 83473  C CD1 . LEU UB 1 125 ? 238.513 193.433 217.421 1.00 85.94  ? 125 LEU UB CD1 1 
ATOM 83474  C CD2 . LEU UB 1 125 ? 238.541 193.124 219.892 1.00 81.91  ? 125 LEU UB CD2 1 
ATOM 83475  N N   . ILE UB 1 126 ? 233.758 193.556 219.965 1.00 101.59 ? 126 ILE UB N   1 
ATOM 83476  C CA  . ILE UB 1 126 ? 232.342 193.907 219.961 1.00 100.34 ? 126 ILE UB CA  1 
ATOM 83477  C C   . ILE UB 1 126 ? 231.958 194.413 218.580 1.00 100.96 ? 126 ILE UB C   1 
ATOM 83478  O O   . ILE UB 1 126 ? 232.720 195.125 217.918 1.00 100.25 ? 126 ILE UB O   1 
ATOM 83479  C CB  . ILE UB 1 126 ? 232.034 194.966 221.040 1.00 101.17 ? 126 ILE UB CB  1 
ATOM 83480  C CG1 . ILE UB 1 126 ? 232.409 194.455 222.432 1.00 101.26 ? 126 ILE UB CG1 1 
ATOM 83481  C CG2 . ILE UB 1 126 ? 230.563 195.345 221.001 1.00 100.02 ? 126 ILE UB CG2 1 
ATOM 83482  C CD1 . ILE UB 1 126 ? 231.666 193.221 222.871 1.00 99.40  ? 126 ILE UB CD1 1 
ATOM 83483  N N   . ARG UB 1 127 ? 230.749 194.053 218.149 1.00 118.40 ? 127 ARG UB N   1 
ATOM 83484  C CA  . ARG UB 1 127 ? 230.221 194.499 216.866 1.00 120.27 ? 127 ARG UB CA  1 
ATOM 83485  C C   . ARG UB 1 127 ? 231.199 194.162 215.745 1.00 121.33 ? 127 ARG UB C   1 
ATOM 83486  O O   . ARG UB 1 127 ? 231.271 193.008 215.310 1.00 121.77 ? 127 ARG UB O   1 
ATOM 83487  C CB  . ARG UB 1 127 ? 229.924 196.001 216.907 1.00 119.71 ? 127 ARG UB CB  1 
ATOM 83488  C CG  . ARG UB 1 127 ? 228.706 196.365 217.738 1.00 121.80 ? 127 ARG UB CG  1 
ATOM 83489  C CD  . ARG UB 1 127 ? 228.602 197.868 217.941 1.00 123.37 ? 127 ARG UB CD  1 
ATOM 83490  N NE  . ARG UB 1 127 ? 227.539 198.222 218.873 1.00 126.00 ? 127 ARG UB NE  1 
ATOM 83491  C CZ  . ARG UB 1 127 ? 226.254 198.320 218.555 1.00 123.86 ? 127 ARG UB CZ  1 
ATOM 83492  N NH1 . ARG UB 1 127 ? 225.826 198.098 217.322 1.00 121.93 ? 127 ARG UB NH1 1 
ATOM 83493  N NH2 . ARG UB 1 127 ? 225.376 198.650 219.497 1.00 121.76 ? 127 ARG UB NH2 1 
ATOM 83494  N N   . GLY UB 1 128 ? 231.950 195.153 215.263 1.00 123.43 ? 128 GLY UB N   1 
ATOM 83495  C CA  . GLY UB 1 128 ? 232.947 194.914 214.239 1.00 124.88 ? 128 GLY UB CA  1 
ATOM 83496  C C   . GLY UB 1 128 ? 232.388 194.881 212.830 1.00 126.20 ? 128 GLY UB C   1 
ATOM 83497  O O   . GLY UB 1 128 ? 233.046 195.333 211.888 1.00 125.19 ? 128 GLY UB O   1 
ATOM 83498  N N   . CYS UB 1 129 ? 231.179 194.349 212.671 1.00 136.04 ? 129 CYS UB N   1 
ATOM 83499  C CA  . CYS UB 1 129 ? 230.562 194.200 211.353 1.00 135.57 ? 129 CYS UB CA  1 
ATOM 83500  C C   . CYS UB 1 129 ? 229.776 195.460 210.981 1.00 134.84 ? 129 CYS UB C   1 
ATOM 83501  O O   . CYS UB 1 129 ? 228.570 195.434 210.736 1.00 134.20 ? 129 CYS UB O   1 
ATOM 83502  C CB  . CYS UB 1 129 ? 229.673 192.963 211.330 1.00 134.65 ? 129 CYS UB CB  1 
ATOM 83503  S SG  . CYS UB 1 129 ? 230.372 191.536 212.193 1.00 129.39 ? 129 CYS UB SG  1 
ATOM 83504  N N   . THR UB 1 130 ? 230.495 196.583 210.943 1.00 132.62 ? 130 THR UB N   1 
ATOM 83505  C CA  . THR UB 1 130 ? 229.924 197.859 210.546 1.00 132.97 ? 130 THR UB CA  1 
ATOM 83506  C C   . THR UB 1 130 ? 230.980 198.646 209.783 1.00 132.39 ? 130 THR UB C   1 
ATOM 83507  O O   . THR UB 1 130 ? 232.152 198.634 210.186 1.00 130.75 ? 130 THR UB O   1 
ATOM 83508  C CB  . THR UB 1 130 ? 229.437 198.671 211.753 1.00 131.33 ? 130 THR UB CB  1 
ATOM 83509  O OG1 . THR UB 1 130 ? 228.734 199.835 211.299 1.00 129.01 ? 130 THR UB OG1 1 
ATOM 83510  C CG2 . THR UB 1 130 ? 230.605 199.089 212.640 1.00 128.85 ? 130 THR UB CG2 1 
ATOM 83511  N N   . PRO UB 1 131 ? 230.615 199.336 208.691 1.00 137.81 ? 131 PRO UB N   1 
ATOM 83512  C CA  . PRO UB 1 131 ? 231.613 200.131 207.949 1.00 136.61 ? 131 PRO UB CA  1 
ATOM 83513  C C   . PRO UB 1 131 ? 231.964 201.433 208.664 1.00 136.54 ? 131 PRO UB C   1 
ATOM 83514  O O   . PRO UB 1 131 ? 231.735 202.537 208.162 1.00 134.95 ? 131 PRO UB O   1 
ATOM 83515  C CB  . PRO UB 1 131 ? 230.913 200.362 206.603 1.00 136.11 ? 131 PRO UB CB  1 
ATOM 83516  C CG  . PRO UB 1 131 ? 229.468 200.309 206.911 1.00 136.95 ? 131 PRO UB CG  1 
ATOM 83517  C CD  . PRO UB 1 131 ? 229.315 199.297 207.997 1.00 136.80 ? 131 PRO UB CD  1 
ATOM 83518  N N   . HIS UB 1 132 ? 232.529 201.303 209.862 1.00 129.51 ? 132 HIS UB N   1 
ATOM 83519  C CA  . HIS UB 1 132 ? 232.923 202.451 210.663 1.00 128.88 ? 132 HIS UB CA  1 
ATOM 83520  C C   . HIS UB 1 132 ? 234.219 202.131 211.389 1.00 128.23 ? 132 HIS UB C   1 
ATOM 83521  O O   . HIS UB 1 132 ? 234.564 200.967 211.609 1.00 127.14 ? 132 HIS UB O   1 
ATOM 83522  C CB  . HIS UB 1 132 ? 231.837 202.840 211.676 1.00 125.94 ? 132 HIS UB CB  1 
ATOM 83523  C CG  . HIS UB 1 132 ? 230.527 203.193 211.046 1.00 127.57 ? 132 HIS UB CG  1 
ATOM 83524  N ND1 . HIS UB 1 132 ? 229.623 202.242 210.623 1.00 128.18 ? 132 HIS UB ND1 1 
ATOM 83525  C CD2 . HIS UB 1 132 ? 229.969 204.394 210.763 1.00 127.82 ? 132 HIS UB CD2 1 
ATOM 83526  C CE1 . HIS UB 1 132 ? 228.565 202.841 210.110 1.00 128.12 ? 132 HIS UB CE1 1 
ATOM 83527  N NE2 . HIS UB 1 132 ? 228.749 204.147 210.182 1.00 129.19 ? 132 HIS UB NE2 1 
ATOM 83528  N N   . PHE UB 1 133 ? 234.938 203.185 211.759 1.00 108.65 ? 133 PHE UB N   1 
ATOM 83529  C CA  . PHE UB 1 133 ? 236.187 203.040 212.492 1.00 105.73 ? 133 PHE UB CA  1 
ATOM 83530  C C   . PHE UB 1 133 ? 235.881 202.870 213.974 1.00 106.47 ? 133 PHE UB C   1 
ATOM 83531  O O   . PHE UB 1 133 ? 235.242 203.734 214.583 1.00 105.99 ? 133 PHE UB O   1 
ATOM 83532  C CB  . PHE UB 1 133 ? 237.077 204.257 212.254 1.00 105.22 ? 133 PHE UB CB  1 
ATOM 83533  C CG  . PHE UB 1 133 ? 238.435 204.147 212.876 1.00 107.69 ? 133 PHE UB CG  1 
ATOM 83534  C CD1 . PHE UB 1 133 ? 239.485 203.577 212.179 1.00 108.33 ? 133 PHE UB CD1 1 
ATOM 83535  C CD2 . PHE UB 1 133 ? 238.666 204.621 214.154 1.00 107.12 ? 133 PHE UB CD2 1 
ATOM 83536  C CE1 . PHE UB 1 133 ? 240.738 203.477 212.747 1.00 108.70 ? 133 PHE UB CE1 1 
ATOM 83537  C CE2 . PHE UB 1 133 ? 239.916 204.525 214.728 1.00 107.72 ? 133 PHE UB CE2 1 
ATOM 83538  C CZ  . PHE UB 1 133 ? 240.954 203.952 214.023 1.00 108.26 ? 133 PHE UB CZ  1 
ATOM 83539  N N   . ASP UB 1 134 ? 236.333 201.761 214.551 1.00 94.07  ? 134 ASP UB N   1 
ATOM 83540  C CA  . ASP UB 1 134 ? 236.123 201.468 215.961 1.00 91.04  ? 134 ASP UB CA  1 
ATOM 83541  C C   . ASP UB 1 134 ? 237.390 201.784 216.742 1.00 93.05  ? 134 ASP UB C   1 
ATOM 83542  O O   . ASP UB 1 134 ? 238.484 201.352 216.374 1.00 95.50  ? 134 ASP UB O   1 
ATOM 83543  C CB  . ASP UB 1 134 ? 235.737 200.003 216.163 1.00 89.45  ? 134 ASP UB CB  1 
ATOM 83544  C CG  . ASP UB 1 134 ? 235.651 199.624 217.625 1.00 94.44  ? 134 ASP UB CG  1 
ATOM 83545  O OD1 . ASP UB 1 134 ? 235.834 198.430 217.944 1.00 96.11  ? 134 ASP UB OD1 1 
ATOM 83546  O OD2 . ASP UB 1 134 ? 235.395 200.519 218.457 1.00 94.18  ? 134 ASP UB OD2 1 
ATOM 83547  N N   . TYR UB 1 135 ? 237.232 202.537 217.828 1.00 87.27  ? 135 TYR UB N   1 
ATOM 83548  C CA  . TYR UB 1 135 ? 238.378 203.014 218.590 1.00 86.54  ? 135 TYR UB CA  1 
ATOM 83549  C C   . TYR UB 1 135 ? 238.994 201.936 219.470 1.00 89.44  ? 135 TYR UB C   1 
ATOM 83550  O O   . TYR UB 1 135 ? 240.221 201.861 219.578 1.00 92.79  ? 135 TYR UB O   1 
ATOM 83551  C CB  . TYR UB 1 135 ? 237.969 204.214 219.441 1.00 86.46  ? 135 TYR UB CB  1 
ATOM 83552  C CG  . TYR UB 1 135 ? 237.446 205.362 218.616 1.00 89.75  ? 135 TYR UB CG  1 
ATOM 83553  C CD1 . TYR UB 1 135 ? 238.265 206.015 217.708 1.00 88.97  ? 135 TYR UB CD1 1 
ATOM 83554  C CD2 . TYR UB 1 135 ? 236.132 205.785 218.734 1.00 90.10  ? 135 TYR UB CD2 1 
ATOM 83555  C CE1 . TYR UB 1 135 ? 237.792 207.061 216.947 1.00 89.00  ? 135 TYR UB CE1 1 
ATOM 83556  C CE2 . TYR UB 1 135 ? 235.650 206.831 217.978 1.00 91.41  ? 135 TYR UB CE2 1 
ATOM 83557  C CZ  . TYR UB 1 135 ? 236.485 207.465 217.085 1.00 91.97  ? 135 TYR UB CZ  1 
ATOM 83558  O OH  . TYR UB 1 135 ? 236.009 208.508 216.328 1.00 94.06  ? 135 TYR UB OH  1 
ATOM 83559  N N   . ILE UB 1 136 ? 238.178 201.092 220.102 1.00 82.23  ? 136 ILE UB N   1 
ATOM 83560  C CA  . ILE UB 1 136 ? 238.734 200.043 220.951 1.00 79.72  ? 136 ILE UB CA  1 
ATOM 83561  C C   . ILE UB 1 136 ? 239.512 199.043 220.108 1.00 79.60  ? 136 ILE UB C   1 
ATOM 83562  O O   . ILE UB 1 136 ? 240.606 198.607 220.482 1.00 84.48  ? 136 ILE UB O   1 
ATOM 83563  C CB  . ILE UB 1 136 ? 237.625 199.355 221.768 1.00 81.61  ? 136 ILE UB CB  1 
ATOM 83564  C CG1 . ILE UB 1 136 ? 236.956 200.353 222.720 1.00 80.84  ? 136 ILE UB CG1 1 
ATOM 83565  C CG2 . ILE UB 1 136 ? 238.197 198.182 222.558 1.00 82.31  ? 136 ILE UB CG2 1 
ATOM 83566  C CD1 . ILE UB 1 136 ? 235.780 201.102 222.125 1.00 82.57  ? 136 ILE UB CD1 1 
ATOM 83567  N N   . ALA UB 1 137 ? 238.961 198.667 218.954 1.00 75.30  ? 137 ALA UB N   1 
ATOM 83568  C CA  . ALA UB 1 137 ? 239.644 197.703 218.098 1.00 76.71  ? 137 ALA UB CA  1 
ATOM 83569  C C   . ALA UB 1 137 ? 240.980 198.253 217.621 1.00 74.45  ? 137 ALA UB C   1 
ATOM 83570  O O   . ALA UB 1 137 ? 241.990 197.540 217.607 1.00 80.75  ? 137 ALA UB O   1 
ATOM 83571  C CB  . ALA UB 1 137 ? 238.760 197.339 216.908 1.00 79.31  ? 137 ALA UB CB  1 
ATOM 83572  N N   . SER UB 1 138 ? 241.007 199.527 217.232 1.00 69.81  ? 138 SER UB N   1 
ATOM 83573  C CA  . SER UB 1 138 ? 242.238 200.110 216.713 1.00 70.56  ? 138 SER UB CA  1 
ATOM 83574  C C   . SER UB 1 138 ? 243.314 200.182 217.787 1.00 70.24  ? 138 SER UB C   1 
ATOM 83575  O O   . SER UB 1 138 ? 244.494 199.942 217.508 1.00 78.94  ? 138 SER UB O   1 
ATOM 83576  C CB  . SER UB 1 138 ? 241.957 201.500 216.150 1.00 76.81  ? 138 SER UB CB  1 
ATOM 83577  O OG  . SER UB 1 138 ? 243.148 202.096 215.671 1.00 86.12  ? 138 SER UB OG  1 
ATOM 83578  N N   . GLU UB 1 139 ? 242.931 200.515 219.017 1.00 65.80  ? 139 GLU UB N   1 
ATOM 83579  C CA  . GLU UB 1 139 ? 243.926 200.688 220.070 1.00 70.77  ? 139 GLU UB CA  1 
ATOM 83580  C C   . GLU UB 1 139 ? 244.555 199.358 220.455 1.00 74.22  ? 139 GLU UB C   1 
ATOM 83581  O O   . GLU UB 1 139 ? 245.764 199.284 220.696 1.00 80.11  ? 139 GLU UB O   1 
ATOM 83582  C CB  . GLU UB 1 139 ? 243.284 201.346 221.291 1.00 75.58  ? 139 GLU UB CB  1 
ATOM 83583  C CG  . GLU UB 1 139 ? 242.949 202.826 221.133 1.00 83.37  ? 139 GLU UB CG  1 
ATOM 83584  C CD  . GLU UB 1 139 ? 244.082 203.644 220.546 1.00 86.32  ? 139 GLU UB CD  1 
ATOM 83585  O OE1 . GLU UB 1 139 ? 245.255 203.339 220.844 1.00 84.06  ? 139 GLU UB OE1 1 
ATOM 83586  O OE2 . GLU UB 1 139 ? 243.798 204.591 219.782 1.00 84.32  ? 139 GLU UB OE2 1 
ATOM 83587  N N   . VAL UB 1 140 ? 243.752 198.297 220.524 1.00 67.62  ? 140 VAL UB N   1 
ATOM 83588  C CA  . VAL UB 1 140 ? 244.283 196.996 220.914 1.00 63.29  ? 140 VAL UB CA  1 
ATOM 83589  C C   . VAL UB 1 140 ? 245.290 196.505 219.885 1.00 65.17  ? 140 VAL UB C   1 
ATOM 83590  O O   . VAL UB 1 140 ? 246.357 195.988 220.235 1.00 71.44  ? 140 VAL UB O   1 
ATOM 83591  C CB  . VAL UB 1 140 ? 243.136 195.989 221.110 1.00 64.57  ? 140 VAL UB CB  1 
ATOM 83592  C CG1 . VAL UB 1 140 ? 243.678 194.576 221.173 1.00 63.96  ? 140 VAL UB CG1 1 
ATOM 83593  C CG2 . VAL UB 1 140 ? 242.354 196.325 222.365 1.00 72.56  ? 140 VAL UB CG2 1 
ATOM 83594  N N   . SER UB 1 141 ? 244.970 196.655 218.601 1.00 62.38  ? 141 SER UB N   1 
ATOM 83595  C CA  . SER UB 1 141 ? 245.911 196.266 217.557 1.00 55.11  ? 141 SER UB CA  1 
ATOM 83596  C C   . SER UB 1 141 ? 247.169 197.119 217.616 1.00 55.04  ? 141 SER UB C   1 
ATOM 83597  O O   . SER UB 1 141 ? 248.285 196.611 217.477 1.00 65.86  ? 141 SER UB O   1 
ATOM 83598  C CB  . SER UB 1 141 ? 245.243 196.386 216.189 1.00 60.93  ? 141 SER UB CB  1 
ATOM 83599  O OG  . SER UB 1 141 ? 244.012 195.692 216.167 1.00 71.31  ? 141 SER UB OG  1 
ATOM 83600  N N   . LYS UB 1 142 ? 247.005 198.426 217.822 1.00 63.52  ? 142 LYS UB N   1 
ATOM 83601  C CA  . LYS UB 1 142 ? 248.160 199.313 217.889 1.00 62.88  ? 142 LYS UB CA  1 
ATOM 83602  C C   . LYS UB 1 142 ? 249.067 198.962 219.059 1.00 62.22  ? 142 LYS UB C   1 
ATOM 83603  O O   . LYS UB 1 142 ? 250.294 198.949 218.918 1.00 67.18  ? 142 LYS UB O   1 
ATOM 83604  C CB  . LYS UB 1 142 ? 247.696 200.763 218.000 1.00 70.40  ? 142 LYS UB CB  1 
ATOM 83605  C CG  . LYS UB 1 142 ? 248.832 201.763 218.022 1.00 74.17  ? 142 LYS UB CG  1 
ATOM 83606  C CD  . LYS UB 1 142 ? 248.323 203.186 218.021 1.00 80.01  ? 142 LYS UB CD  1 
ATOM 83607  C CE  . LYS UB 1 142 ? 249.465 204.171 218.198 1.00 78.62  ? 142 LYS UB CE  1 
ATOM 83608  N NZ  . LYS UB 1 142 ? 250.405 204.165 217.044 1.00 79.38  ? 142 LYS UB NZ  1 
ATOM 83609  N N   . GLY UB 1 143 ? 248.485 198.687 220.224 1.00 62.70  ? 143 GLY UB N   1 
ATOM 83610  C CA  . GLY UB 1 143 ? 249.300 198.447 221.404 1.00 62.93  ? 143 GLY UB CA  1 
ATOM 83611  C C   . GLY UB 1 143 ? 250.162 197.208 221.273 1.00 64.36  ? 143 GLY UB C   1 
ATOM 83612  O O   . GLY UB 1 143 ? 251.349 197.224 221.603 1.00 69.92  ? 143 GLY UB O   1 
ATOM 83613  N N   . LEU UB 1 144 ? 249.573 196.114 220.789 1.00 58.43  ? 144 LEU UB N   1 
ATOM 83614  C CA  . LEU UB 1 144 ? 250.329 194.876 220.653 1.00 52.54  ? 144 LEU UB CA  1 
ATOM 83615  C C   . LEU UB 1 144 ? 251.454 195.029 219.639 1.00 57.11  ? 144 LEU UB C   1 
ATOM 83616  O O   . LEU UB 1 144 ? 252.555 194.509 219.840 1.00 63.67  ? 144 LEU UB O   1 
ATOM 83617  C CB  . LEU UB 1 144 ? 249.394 193.738 220.249 1.00 52.22  ? 144 LEU UB CB  1 
ATOM 83618  C CG  . LEU UB 1 144 ? 248.297 193.361 221.245 1.00 57.18  ? 144 LEU UB CG  1 
ATOM 83619  C CD1 . LEU UB 1 144 ? 247.599 192.099 220.795 1.00 58.17  ? 144 LEU UB CD1 1 
ATOM 83620  C CD2 . LEU UB 1 144 ? 248.850 193.179 222.642 1.00 65.03  ? 144 LEU UB CD2 1 
ATOM 83621  N N   . ALA UB 1 145 ? 251.193 195.736 218.540 1.00 53.53  ? 145 ALA UB N   1 
ATOM 83622  C CA  . ALA UB 1 145 ? 252.223 195.929 217.527 1.00 47.38  ? 145 ALA UB CA  1 
ATOM 83623  C C   . ALA UB 1 145 ? 253.401 196.714 218.085 1.00 52.81  ? 145 ALA UB C   1 
ATOM 83624  O O   . ALA UB 1 145 ? 254.562 196.375 217.836 1.00 62.61  ? 145 ALA UB O   1 
ATOM 83625  C CB  . ALA UB 1 145 ? 251.629 196.639 216.313 1.00 58.26  ? 145 ALA UB CB  1 
ATOM 83626  N N   . ASN UB 1 146 ? 253.122 197.773 218.846 1.00 61.61  ? 146 ASN UB N   1 
ATOM 83627  C CA  . ASN UB 1 146 ? 254.199 198.596 219.385 1.00 57.59  ? 146 ASN UB CA  1 
ATOM 83628  C C   . ASN UB 1 146 ? 255.030 197.828 220.402 1.00 60.76  ? 146 ASN UB C   1 
ATOM 83629  O O   . ASN UB 1 146 ? 256.260 197.939 220.419 1.00 64.75  ? 146 ASN UB O   1 
ATOM 83630  C CB  . ASN UB 1 146 ? 253.623 199.859 220.019 1.00 60.88  ? 146 ASN UB CB  1 
ATOM 83631  C CG  . ASN UB 1 146 ? 253.300 200.925 218.997 1.00 73.37  ? 146 ASN UB CG  1 
ATOM 83632  O OD1 . ASN UB 1 146 ? 253.477 200.724 217.797 1.00 72.31  ? 146 ASN UB OD1 1 
ATOM 83633  N ND2 . ASN UB 1 146 ? 252.820 202.068 219.469 1.00 75.05  ? 146 ASN UB ND2 1 
ATOM 83634  N N   . LEU UB 1 147 ? 254.379 197.048 221.264 1.00 58.63  ? 147 LEU UB N   1 
ATOM 83635  C CA  . LEU UB 1 147 ? 255.106 196.311 222.290 1.00 55.54  ? 147 LEU UB CA  1 
ATOM 83636  C C   . LEU UB 1 147 ? 256.080 195.323 221.664 1.00 56.61  ? 147 LEU UB C   1 
ATOM 83637  O O   . LEU UB 1 147 ? 257.222 195.188 222.118 1.00 64.23  ? 147 LEU UB O   1 
ATOM 83638  C CB  . LEU UB 1 147 ? 254.125 195.582 223.206 1.00 56.01  ? 147 LEU UB CB  1 
ATOM 83639  C CG  . LEU UB 1 147 ? 253.612 196.321 224.438 1.00 59.69  ? 147 LEU UB CG  1 
ATOM 83640  C CD1 . LEU UB 1 147 ? 252.603 195.456 225.157 1.00 63.53  ? 147 LEU UB CD1 1 
ATOM 83641  C CD2 . LEU UB 1 147 ? 254.741 196.696 225.381 1.00 63.94  ? 147 LEU UB CD2 1 
ATOM 83642  N N   . SER UB 1 148 ? 255.645 194.620 220.619 1.00 55.54  ? 148 SER UB N   1 
ATOM 83643  C CA  . SER UB 1 148 ? 256.501 193.621 219.992 1.00 53.46  ? 148 SER UB CA  1 
ATOM 83644  C C   . SER UB 1 148 ? 257.766 194.257 219.434 1.00 57.58  ? 148 SER UB C   1 
ATOM 83645  O O   . SER UB 1 148 ? 258.868 193.723 219.599 1.00 63.61  ? 148 SER UB O   1 
ATOM 83646  C CB  . SER UB 1 148 ? 255.732 192.900 218.887 1.00 63.25  ? 148 SER UB CB  1 
ATOM 83647  O OG  . SER UB 1 148 ? 256.553 191.946 218.239 1.00 71.94  ? 148 SER UB OG  1 
ATOM 83648  N N   . LEU UB 1 149 ? 257.627 195.400 218.766 1.00 58.06  ? 149 LEU UB N   1 
ATOM 83649  C CA  . LEU UB 1 149 ? 258.787 196.041 218.160 1.00 48.69  ? 149 LEU UB CA  1 
ATOM 83650  C C   . LEU UB 1 149 ? 259.713 196.626 219.217 1.00 52.16  ? 149 LEU UB C   1 
ATOM 83651  O O   . LEU UB 1 149 ? 260.937 196.624 219.048 1.00 56.39  ? 149 LEU UB O   1 
ATOM 83652  C CB  . LEU UB 1 149 ? 258.332 197.127 217.191 1.00 50.62  ? 149 LEU UB CB  1 
ATOM 83653  C CG  . LEU UB 1 149 ? 258.172 196.672 215.744 1.00 56.16  ? 149 LEU UB CG  1 
ATOM 83654  C CD1 . LEU UB 1 149 ? 257.302 197.644 214.978 1.00 62.77  ? 149 LEU UB CD1 1 
ATOM 83655  C CD2 . LEU UB 1 149 ? 259.524 196.523 215.077 1.00 62.65  ? 149 LEU UB CD2 1 
ATOM 83656  N N   . GLU UB 1 150 ? 259.148 197.138 220.310 1.00 61.82  ? 150 GLU UB N   1 
ATOM 83657  C CA  . GLU UB 1 150 ? 259.964 197.774 221.338 1.00 55.19  ? 150 GLU UB CA  1 
ATOM 83658  C C   . GLU UB 1 150 ? 260.785 196.748 222.106 1.00 62.11  ? 150 GLU UB C   1 
ATOM 83659  O O   . GLU UB 1 150 ? 261.983 196.945 222.341 1.00 69.15  ? 150 GLU UB O   1 
ATOM 83660  C CB  . GLU UB 1 150 ? 259.068 198.572 222.284 1.00 61.01  ? 150 GLU UB CB  1 
ATOM 83661  C CG  . GLU UB 1 150 ? 259.678 198.869 223.642 1.00 69.33  ? 150 GLU UB CG  1 
ATOM 83662  C CD  . GLU UB 1 150 ? 258.824 199.811 224.461 1.00 79.13  ? 150 GLU UB CD  1 
ATOM 83663  O OE1 . GLU UB 1 150 ? 257.603 199.567 224.564 1.00 79.97  ? 150 GLU UB OE1 1 
ATOM 83664  O OE2 . GLU UB 1 150 ? 259.370 200.793 225.004 1.00 78.04  ? 150 GLU UB OE2 1 
ATOM 83665  N N   . LEU UB 1 151 ? 260.158 195.647 222.518 1.00 63.15  ? 151 LEU UB N   1 
ATOM 83666  C CA  . LEU UB 1 151 ? 260.828 194.629 223.315 1.00 56.36  ? 151 LEU UB CA  1 
ATOM 83667  C C   . LEU UB 1 151 ? 261.524 193.565 222.478 1.00 60.38  ? 151 LEU UB C   1 
ATOM 83668  O O   . LEU UB 1 151 ? 262.252 192.742 223.040 1.00 62.51  ? 151 LEU UB O   1 
ATOM 83669  C CB  . LEU UB 1 151 ? 259.829 193.946 224.250 1.00 56.40  ? 151 LEU UB CB  1 
ATOM 83670  C CG  . LEU UB 1 151 ? 259.085 194.872 225.209 1.00 62.21  ? 151 LEU UB CG  1 
ATOM 83671  C CD1 . LEU UB 1 151 ? 257.715 194.318 225.525 1.00 65.25  ? 151 LEU UB CD1 1 
ATOM 83672  C CD2 . LEU UB 1 151 ? 259.885 195.073 226.478 1.00 67.21  ? 151 LEU UB CD2 1 
ATOM 83673  N N   . ARG UB 1 152 ? 261.325 193.559 221.162 1.00 65.60  ? 152 ARG UB N   1 
ATOM 83674  C CA  . ARG UB 1 152 ? 261.946 192.575 220.281 1.00 58.67  ? 152 ARG UB CA  1 
ATOM 83675  C C   . ARG UB 1 152 ? 261.595 191.157 220.720 1.00 63.01  ? 152 ARG UB C   1 
ATOM 83676  O O   . ARG UB 1 152 ? 262.462 190.299 220.893 1.00 65.46  ? 152 ARG UB O   1 
ATOM 83677  C CB  . ARG UB 1 152 ? 263.458 192.776 220.229 1.00 55.08  ? 152 ARG UB CB  1 
ATOM 83678  C CG  . ARG UB 1 152 ? 263.863 194.122 219.673 1.00 61.09  ? 152 ARG UB CG  1 
ATOM 83679  C CD  . ARG UB 1 152 ? 265.278 194.467 220.055 1.00 62.40  ? 152 ARG UB CD  1 
ATOM 83680  N NE  . ARG UB 1 152 ? 266.235 193.546 219.461 1.00 62.11  ? 152 ARG UB NE  1 
ATOM 83681  C CZ  . ARG UB 1 152 ? 267.527 193.800 219.311 1.00 67.24  ? 152 ARG UB CZ  1 
ATOM 83682  N NH1 . ARG UB 1 152 ? 268.059 194.941 219.719 1.00 71.60  ? 152 ARG UB NH1 1 
ATOM 83683  N NH2 . ARG UB 1 152 ? 268.306 192.887 218.742 1.00 65.91  ? 152 ARG UB NH2 1 
ATOM 83684  N N   . LYS UB 1 153 ? 260.297 190.918 220.905 1.00 62.98  ? 153 LYS UB N   1 
ATOM 83685  C CA  . LYS UB 1 153 ? 259.799 189.639 221.345 1.00 59.57  ? 153 LYS UB CA  1 
ATOM 83686  C C   . LYS UB 1 153 ? 258.486 189.410 220.599 1.00 62.51  ? 153 LYS UB C   1 
ATOM 83687  O O   . LYS UB 1 153 ? 257.636 190.317 220.566 1.00 72.62  ? 153 LYS UB O   1 
ATOM 83688  C CB  . LYS UB 1 153 ? 259.583 189.620 222.852 1.00 62.13  ? 153 LYS UB CB  1 
ATOM 83689  C CG  . LYS UB 1 153 ? 259.199 188.273 223.418 1.00 64.58  ? 153 LYS UB CG  1 
ATOM 83690  C CD  . LYS UB 1 153 ? 259.006 188.322 224.925 1.00 68.12  ? 153 LYS UB CD  1 
ATOM 83691  C CE  . LYS UB 1 153 ? 260.316 188.491 225.682 1.00 62.30  ? 153 LYS UB CE  1 
ATOM 83692  N NZ  . LYS UB 1 153 ? 261.214 187.314 225.570 1.00 68.34  ? 153 LYS UB NZ  1 
ATOM 83693  N N   . PRO UB 1 154 ? 258.276 188.241 219.992 1.00 58.25  ? 154 PRO UB N   1 
ATOM 83694  C CA  . PRO UB 1 154 ? 257.064 188.045 219.189 1.00 58.46  ? 154 PRO UB CA  1 
ATOM 83695  C C   . PRO UB 1 154 ? 255.804 188.029 220.042 1.00 62.22  ? 154 PRO UB C   1 
ATOM 83696  O O   . PRO UB 1 154 ? 255.786 187.489 221.149 1.00 66.44  ? 154 PRO UB O   1 
ATOM 83697  C CB  . PRO UB 1 154 ? 257.314 186.695 218.516 1.00 59.65  ? 154 PRO UB CB  1 
ATOM 83698  C CG  . PRO UB 1 154 ? 258.209 185.981 219.440 1.00 62.46  ? 154 PRO UB CG  1 
ATOM 83699  C CD  . PRO UB 1 154 ? 259.083 187.010 220.075 1.00 66.82  ? 154 PRO UB CD  1 
ATOM 83700  N N   . ILE UB 1 155 ? 254.746 188.629 219.507 1.00 57.59  ? 155 ILE UB N   1 
ATOM 83701  C CA  . ILE UB 1 155 ? 253.428 188.633 220.128 1.00 53.27  ? 155 ILE UB CA  1 
ATOM 83702  C C   . ILE UB 1 155 ? 252.417 188.294 219.043 1.00 58.77  ? 155 ILE UB C   1 
ATOM 83703  O O   . ILE UB 1 155 ? 252.372 188.961 218.004 1.00 64.37  ? 155 ILE UB O   1 
ATOM 83704  C CB  . ILE UB 1 155 ? 253.103 189.987 220.782 1.00 53.99  ? 155 ILE UB CB  1 
ATOM 83705  C CG1 . ILE UB 1 155 ? 254.082 190.244 221.928 1.00 62.15  ? 155 ILE UB CG1 1 
ATOM 83706  C CG2 . ILE UB 1 155 ? 251.657 190.011 221.282 1.00 60.12  ? 155 ILE UB CG2 1 
ATOM 83707  C CD1 . ILE UB 1 155 ? 253.775 191.452 222.770 1.00 66.52  ? 155 ILE UB CD1 1 
ATOM 83708  N N   . THR UB 1 156 ? 251.604 187.273 219.286 1.00 61.54  ? 156 THR UB N   1 
ATOM 83709  C CA  . THR UB 1 156 ? 250.650 186.782 218.305 1.00 57.17  ? 156 THR UB CA  1 
ATOM 83710  C C   . THR UB 1 156 ? 249.261 187.326 218.609 1.00 59.84  ? 156 THR UB C   1 
ATOM 83711  O O   . THR UB 1 156 ? 248.916 187.594 219.761 1.00 66.84  ? 156 THR UB O   1 
ATOM 83712  C CB  . THR UB 1 156 ? 250.629 185.254 218.294 1.00 63.24  ? 156 THR UB CB  1 
ATOM 83713  O OG1 . THR UB 1 156 ? 251.931 184.764 217.960 1.00 66.05  ? 156 THR UB OG1 1 
ATOM 83714  C CG2 . THR UB 1 156 ? 249.637 184.737 217.275 1.00 68.72  ? 156 THR UB CG2 1 
ATOM 83715  N N   . PHE UB 1 157 ? 248.466 187.480 217.558 1.00 63.94  ? 157 PHE UB N   1 
ATOM 83716  C CA  . PHE UB 1 157 ? 247.222 188.241 217.595 1.00 64.28  ? 157 PHE UB CA  1 
ATOM 83717  C C   . PHE UB 1 157 ? 246.092 187.307 217.177 1.00 64.07  ? 157 PHE UB C   1 
ATOM 83718  O O   . PHE UB 1 157 ? 245.882 187.075 215.983 1.00 76.52  ? 157 PHE UB O   1 
ATOM 83719  C CB  . PHE UB 1 157 ? 247.338 189.451 216.674 1.00 71.16  ? 157 PHE UB CB  1 
ATOM 83720  C CG  . PHE UB 1 157 ? 246.173 190.389 216.731 1.00 69.73  ? 157 PHE UB CG  1 
ATOM 83721  C CD1 . PHE UB 1 157 ? 245.727 190.887 217.939 1.00 72.76  ? 157 PHE UB CD1 1 
ATOM 83722  C CD2 . PHE UB 1 157 ? 245.551 190.806 215.572 1.00 69.02  ? 157 PHE UB CD2 1 
ATOM 83723  C CE1 . PHE UB 1 157 ? 244.668 191.760 217.991 1.00 74.93  ? 157 PHE UB CE1 1 
ATOM 83724  C CE2 . PHE UB 1 157 ? 244.492 191.683 215.620 1.00 74.75  ? 157 PHE UB CE2 1 
ATOM 83725  C CZ  . PHE UB 1 157 ? 244.056 192.164 216.829 1.00 73.94  ? 157 PHE UB CZ  1 
ATOM 83726  N N   . GLY UB 1 158 ? 245.366 186.778 218.157 1.00 62.15  ? 158 GLY UB N   1 
ATOM 83727  C CA  . GLY UB 1 158 ? 244.366 185.761 217.900 1.00 64.59  ? 158 GLY UB CA  1 
ATOM 83728  C C   . GLY UB 1 158 ? 242.950 186.163 218.254 1.00 69.19  ? 158 GLY UB C   1 
ATOM 83729  O O   . GLY UB 1 158 ? 242.202 185.356 218.809 1.00 68.60  ? 158 GLY UB O   1 
ATOM 83730  N N   . VAL UB 1 159 ? 242.566 187.396 217.949 1.00 72.97  ? 159 VAL UB N   1 
ATOM 83731  C CA  . VAL UB 1 159 ? 241.223 187.867 218.256 1.00 72.32  ? 159 VAL UB CA  1 
ATOM 83732  C C   . VAL UB 1 159 ? 240.287 187.500 217.113 1.00 68.63  ? 159 VAL UB C   1 
ATOM 83733  O O   . VAL UB 1 159 ? 240.712 187.138 216.014 1.00 71.81  ? 159 VAL UB O   1 
ATOM 83734  C CB  . VAL UB 1 159 ? 241.183 189.385 218.520 1.00 74.37  ? 159 VAL UB CB  1 
ATOM 83735  C CG1 . VAL UB 1 159 ? 242.043 189.745 219.722 1.00 71.69  ? 159 VAL UB CG1 1 
ATOM 83736  C CG2 . VAL UB 1 159 ? 241.587 190.163 217.285 1.00 73.41  ? 159 VAL UB CG2 1 
ATOM 83737  N N   . ILE UB 1 160 ? 238.986 187.601 217.382 1.00 72.04  ? 160 ILE UB N   1 
ATOM 83738  C CA  . ILE UB 1 160 ? 237.946 187.380 216.388 1.00 72.01  ? 160 ILE UB CA  1 
ATOM 83739  C C   . ILE UB 1 160 ? 236.854 188.419 216.598 1.00 80.62  ? 160 ILE UB C   1 
ATOM 83740  O O   . ILE UB 1 160 ? 236.839 189.150 217.590 1.00 86.84  ? 160 ILE UB O   1 
ATOM 83741  C CB  . ILE UB 1 160 ? 237.353 185.958 216.456 1.00 73.13  ? 160 ILE UB CB  1 
ATOM 83742  C CG1 . ILE UB 1 160 ? 236.606 185.743 217.774 1.00 76.61  ? 160 ILE UB CG1 1 
ATOM 83743  C CG2 . ILE UB 1 160 ? 238.450 184.932 216.285 1.00 77.91  ? 160 ILE UB CG2 1 
ATOM 83744  C CD1 . ILE UB 1 160 ? 236.142 184.318 217.998 1.00 78.81  ? 160 ILE UB CD1 1 
ATOM 83745  N N   . THR UB 1 161 ? 235.928 188.473 215.646 1.00 91.33  ? 161 THR UB N   1 
ATOM 83746  C CA  . THR UB 1 161 ? 234.809 189.402 215.675 1.00 92.84  ? 161 THR UB CA  1 
ATOM 83747  C C   . THR UB 1 161 ? 233.503 188.628 215.775 1.00 92.11  ? 161 THR UB C   1 
ATOM 83748  O O   . THR UB 1 161 ? 233.389 187.513 215.258 1.00 89.63  ? 161 THR UB O   1 
ATOM 83749  C CB  . THR UB 1 161 ? 234.790 190.283 214.425 1.00 93.17  ? 161 THR UB CB  1 
ATOM 83750  O OG1 . THR UB 1 161 ? 234.441 189.486 213.287 1.00 95.26  ? 161 THR UB OG1 1 
ATOM 83751  C CG2 . THR UB 1 161 ? 236.151 190.919 214.198 1.00 89.14  ? 161 THR UB CG2 1 
ATOM 83752  N N   . ALA UB 1 162 ? 232.521 189.223 216.443 1.00 102.38 ? 162 ALA UB N   1 
ATOM 83753  C CA  . ALA UB 1 162 ? 231.218 188.596 216.607 1.00 101.80 ? 162 ALA UB CA  1 
ATOM 83754  C C   . ALA UB 1 162 ? 230.179 189.633 217.011 1.00 102.62 ? 162 ALA UB C   1 
ATOM 83755  O O   . ALA UB 1 162 ? 230.523 190.728 217.459 1.00 101.87 ? 162 ALA UB O   1 
ATOM 83756  C CB  . ALA UB 1 162 ? 231.291 187.488 217.640 1.00 97.71  ? 162 ALA UB CB  1 
ATOM 83757  N N   . ASN VB 1 16  ? 255.236 192.755 188.023 1.00 63.96  ? 16  ASN VB N   1 
ATOM 83758  C CA  . ASN VB 1 16  ? 255.660 192.000 189.188 1.00 65.32  ? 16  ASN VB CA  1 
ATOM 83759  C C   . ASN VB 1 16  ? 256.259 192.927 190.228 1.00 64.82  ? 16  ASN VB C   1 
ATOM 83760  O O   . ASN VB 1 16  ? 257.363 193.443 190.050 1.00 64.94  ? 16  ASN VB O   1 
ATOM 83761  C CB  . ASN VB 1 16  ? 256.685 190.946 188.791 1.00 66.11  ? 16  ASN VB CB  1 
ATOM 83762  C CG  . ASN VB 1 16  ? 257.311 190.263 189.985 1.00 67.37  ? 16  ASN VB CG  1 
ATOM 83763  O OD1 . ASN VB 1 16  ? 256.707 190.155 191.048 1.00 68.90  ? 16  ASN VB OD1 1 
ATOM 83764  N ND2 . ASN VB 1 16  ? 258.526 189.784 189.806 1.00 67.07  ? 16  ASN VB ND2 1 
ATOM 83765  N N   . LYS VB 1 17  ? 255.542 193.123 191.327 1.00 66.62  ? 17  LYS VB N   1 
ATOM 83766  C CA  . LYS VB 1 17  ? 256.038 194.002 192.377 1.00 66.51  ? 17  LYS VB CA  1 
ATOM 83767  C C   . LYS VB 1 17  ? 257.377 193.533 192.925 1.00 69.93  ? 17  LYS VB C   1 
ATOM 83768  O O   . LYS VB 1 17  ? 258.172 194.353 193.394 1.00 81.47  ? 17  LYS VB O   1 
ATOM 83769  C CB  . LYS VB 1 17  ? 255.017 194.098 193.506 1.00 69.66  ? 17  LYS VB CB  1 
ATOM 83770  C CG  . LYS VB 1 17  ? 253.674 194.649 193.076 1.00 75.59  ? 17  LYS VB CG  1 
ATOM 83771  C CD  . LYS VB 1 17  ? 253.772 196.096 192.634 1.00 77.26  ? 17  LYS VB CD  1 
ATOM 83772  C CE  . LYS VB 1 17  ? 252.398 196.684 192.366 1.00 77.99  ? 17  LYS VB CE  1 
ATOM 83773  N NZ  . LYS VB 1 17  ? 251.761 196.084 191.161 1.00 76.95  ? 17  LYS VB NZ  1 
ATOM 83774  N N   . GLY VB 1 18  ? 257.646 192.230 192.880 1.00 60.96  ? 18  GLY VB N   1 
ATOM 83775  C CA  . GLY VB 1 18  ? 258.910 191.736 193.396 1.00 57.94  ? 18  GLY VB CA  1 
ATOM 83776  C C   . GLY VB 1 18  ? 260.103 192.337 192.682 1.00 62.00  ? 18  GLY VB C   1 
ATOM 83777  O O   . GLY VB 1 18  ? 261.083 192.730 193.315 1.00 68.75  ? 18  GLY VB O   1 
ATOM 83778  N N   . TRP VB 1 19  ? 260.037 192.416 191.353 1.00 61.91  ? 19  TRP VB N   1 
ATOM 83779  C CA  . TRP VB 1 19  ? 261.119 193.035 190.595 1.00 56.92  ? 19  TRP VB CA  1 
ATOM 83780  C C   . TRP VB 1 19  ? 261.253 194.510 190.948 1.00 59.75  ? 19  TRP VB C   1 
ATOM 83781  O O   . TRP VB 1 19  ? 262.365 195.022 191.115 1.00 64.12  ? 19  TRP VB O   1 
ATOM 83782  C CB  . TRP VB 1 19  ? 260.871 192.850 189.098 1.00 59.12  ? 19  TRP VB CB  1 
ATOM 83783  C CG  . TRP VB 1 19  ? 261.971 193.362 188.217 1.00 55.58  ? 19  TRP VB CG  1 
ATOM 83784  C CD1 . TRP VB 1 19  ? 262.244 194.661 187.919 1.00 60.00  ? 19  TRP VB CD1 1 
ATOM 83785  C CD2 . TRP VB 1 19  ? 262.942 192.579 187.515 1.00 49.67  ? 19  TRP VB CD2 1 
ATOM 83786  N NE1 . TRP VB 1 19  ? 263.323 194.739 187.079 1.00 63.36  ? 19  TRP VB NE1 1 
ATOM 83787  C CE2 . TRP VB 1 19  ? 263.770 193.472 186.815 1.00 54.02  ? 19  TRP VB CE2 1 
ATOM 83788  C CE3 . TRP VB 1 19  ? 263.191 191.210 187.412 1.00 56.71  ? 19  TRP VB CE3 1 
ATOM 83789  C CZ2 . TRP VB 1 19  ? 264.828 193.043 186.026 1.00 57.27  ? 19  TRP VB CZ2 1 
ATOM 83790  C CZ3 . TRP VB 1 19  ? 264.242 190.788 186.627 1.00 59.92  ? 19  TRP VB CZ3 1 
ATOM 83791  C CH2 . TRP VB 1 19  ? 265.048 191.699 185.946 1.00 57.21  ? 19  TRP VB CH2 1 
ATOM 83792  N N   . GLU VB 1 20  ? 260.126 195.213 191.067 1.00 67.98  ? 20  GLU VB N   1 
ATOM 83793  C CA  . GLU VB 1 20  ? 260.178 196.641 191.356 1.00 62.93  ? 20  GLU VB CA  1 
ATOM 83794  C C   . GLU VB 1 20  ? 260.701 196.905 192.761 1.00 64.43  ? 20  GLU VB C   1 
ATOM 83795  O O   . GLU VB 1 20  ? 261.522 197.804 192.963 1.00 71.24  ? 20  GLU VB O   1 
ATOM 83796  C CB  . GLU VB 1 20  ? 258.796 197.264 191.180 1.00 69.01  ? 20  GLU VB CB  1 
ATOM 83797  C CG  . GLU VB 1 20  ? 258.084 196.834 189.912 1.00 78.48  ? 20  GLU VB CG  1 
ATOM 83798  C CD  . GLU VB 1 20  ? 257.050 197.841 189.445 1.00 82.83  ? 20  GLU VB CD  1 
ATOM 83799  O OE1 . GLU VB 1 20  ? 256.735 198.777 190.209 1.00 78.92  ? 20  GLU VB OE1 1 
ATOM 83800  O OE2 . GLU VB 1 20  ? 256.549 197.694 188.310 1.00 82.61  ? 20  GLU VB OE2 1 
ATOM 83801  N N   . ALA VB 1 21  ? 260.240 196.131 193.744 1.00 58.56  ? 21  ALA VB N   1 
ATOM 83802  C CA  . ALA VB 1 21  ? 260.672 196.359 195.118 1.00 56.60  ? 21  ALA VB CA  1 
ATOM 83803  C C   . ALA VB 1 21  ? 262.174 196.172 195.259 1.00 55.55  ? 21  ALA VB C   1 
ATOM 83804  O O   . ALA VB 1 21  ? 262.842 196.947 195.950 1.00 63.87  ? 21  ALA VB O   1 
ATOM 83805  C CB  . ALA VB 1 21  ? 259.924 195.422 196.062 1.00 64.21  ? 21  ALA VB CB  1 
ATOM 83806  N N   . ALA VB 1 22  ? 262.727 195.145 194.616 1.00 51.93  ? 22  ALA VB N   1 
ATOM 83807  C CA  . ALA VB 1 22  ? 264.168 194.936 194.675 1.00 54.13  ? 22  ALA VB CA  1 
ATOM 83808  C C   . ALA VB 1 22  ? 264.915 196.096 194.035 1.00 57.56  ? 22  ALA VB C   1 
ATOM 83809  O O   . ALA VB 1 22  ? 265.972 196.509 194.524 1.00 66.49  ? 22  ALA VB O   1 
ATOM 83810  C CB  . ALA VB 1 22  ? 264.534 193.622 193.990 1.00 63.15  ? 22  ALA VB CB  1 
ATOM 83811  N N   . LEU VB 1 23  ? 264.386 196.629 192.936 1.00 59.30  ? 23  LEU VB N   1 
ATOM 83812  C CA  . LEU VB 1 23  ? 265.059 197.727 192.253 1.00 57.24  ? 23  LEU VB CA  1 
ATOM 83813  C C   . LEU VB 1 23  ? 265.142 198.964 193.134 1.00 58.12  ? 23  LEU VB C   1 
ATOM 83814  O O   . LEU VB 1 23  ? 266.172 199.647 193.163 1.00 59.57  ? 23  LEU VB O   1 
ATOM 83815  C CB  . LEU VB 1 23  ? 264.339 198.039 190.943 1.00 60.81  ? 23  LEU VB CB  1 
ATOM 83816  C CG  . LEU VB 1 23  ? 265.065 198.943 189.949 1.00 63.05  ? 23  LEU VB CG  1 
ATOM 83817  C CD1 . LEU VB 1 23  ? 266.485 198.486 189.692 1.00 67.71  ? 23  LEU VB CD1 1 
ATOM 83818  C CD2 . LEU VB 1 23  ? 264.285 198.988 188.655 1.00 63.06  ? 23  LEU VB CD2 1 
ATOM 83819  N N   . SER VB 1 24  ? 264.070 199.268 193.865 1.00 54.81  ? 24  SER VB N   1 
ATOM 83820  C CA  . SER VB 1 24  ? 264.084 200.421 194.757 1.00 46.29  ? 24  SER VB CA  1 
ATOM 83821  C C   . SER VB 1 24  ? 265.150 200.264 195.833 1.00 54.49  ? 24  SER VB C   1 
ATOM 83822  O O   . SER VB 1 24  ? 265.804 201.237 196.222 1.00 69.58  ? 24  SER VB O   1 
ATOM 83823  C CB  . SER VB 1 24  ? 262.709 200.599 195.390 1.00 50.03  ? 24  SER VB CB  1 
ATOM 83824  O OG  . SER VB 1 24  ? 261.690 200.465 194.421 1.00 55.59  ? 24  SER VB OG  1 
ATOM 83825  N N   . ALA VB 1 25  ? 265.325 199.043 196.339 1.00 55.81  ? 25  ALA VB N   1 
ATOM 83826  C CA  . ALA VB 1 25  ? 266.290 198.813 197.410 1.00 49.85  ? 25  ALA VB CA  1 
ATOM 83827  C C   . ALA VB 1 25  ? 267.715 198.986 196.912 1.00 54.48  ? 25  ALA VB C   1 
ATOM 83828  O O   . ALA VB 1 25  ? 268.569 199.531 197.620 1.00 61.47  ? 25  ALA VB O   1 
ATOM 83829  C CB  . ALA VB 1 25  ? 266.102 197.413 197.985 1.00 55.35  ? 25  ALA VB CB  1 
ATOM 83830  N N   . ILE VB 1 26  ? 267.989 198.511 195.699 1.00 61.48  ? 26  ILE VB N   1 
ATOM 83831  C CA  . ILE VB 1 26  ? 269.330 198.609 195.137 1.00 59.76  ? 26  ILE VB CA  1 
ATOM 83832  C C   . ILE VB 1 26  ? 269.762 200.062 195.084 1.00 60.07  ? 26  ILE VB C   1 
ATOM 83833  O O   . ILE VB 1 26  ? 270.906 200.410 195.392 1.00 69.82  ? 26  ILE VB O   1 
ATOM 83834  C CB  . ILE VB 1 26  ? 269.353 197.986 193.734 1.00 61.19  ? 26  ILE VB CB  1 
ATOM 83835  C CG1 . ILE VB 1 26  ? 269.201 196.475 193.826 1.00 68.84  ? 26  ILE VB CG1 1 
ATOM 83836  C CG2 . ILE VB 1 26  ? 270.656 198.321 193.049 1.00 62.82  ? 26  ILE VB CG2 1 
ATOM 83837  C CD1 . ILE VB 1 26  ? 268.734 195.867 192.536 1.00 68.82  ? 26  ILE VB CD1 1 
ATOM 83838  N N   . GLU VB 1 27  ? 268.844 200.929 194.683 1.00 66.56  ? 27  GLU VB N   1 
ATOM 83839  C CA  . GLU VB 1 27  ? 269.195 202.308 194.383 1.00 67.56  ? 27  GLU VB CA  1 
ATOM 83840  C C   . GLU VB 1 27  ? 269.039 203.211 195.597 1.00 66.39  ? 27  GLU VB C   1 
ATOM 83841  O O   . GLU VB 1 27  ? 269.238 204.425 195.485 1.00 69.58  ? 27  GLU VB O   1 
ATOM 83842  C CB  . GLU VB 1 27  ? 268.373 202.779 193.191 1.00 67.37  ? 27  GLU VB CB  1 
ATOM 83843  C CG  . GLU VB 1 27  ? 266.900 202.851 193.438 1.00 70.44  ? 27  GLU VB CG  1 
ATOM 83844  C CD  . GLU VB 1 27  ? 266.151 203.250 192.200 1.00 77.82  ? 27  GLU VB CD  1 
ATOM 83845  O OE1 . GLU VB 1 27  ? 266.808 203.454 191.155 1.00 79.81  ? 27  GLU VB OE1 1 
ATOM 83846  O OE2 . GLU VB 1 27  ? 264.908 203.254 192.235 1.00 82.86  ? 27  GLU VB OE2 1 
ATOM 83847  N N   . MET VB 1 28  ? 268.639 202.649 196.741 1.00 69.05  ? 28  MET VB N   1 
ATOM 83848  C CA  . MET VB 1 28  ? 268.868 203.305 198.025 1.00 60.10  ? 28  MET VB CA  1 
ATOM 83849  C C   . MET VB 1 28  ? 270.183 202.891 198.675 1.00 62.40  ? 28  MET VB C   1 
ATOM 83850  O O   . MET VB 1 28  ? 270.840 203.732 199.295 1.00 73.08  ? 28  MET VB O   1 
ATOM 83851  C CB  . MET VB 1 28  ? 267.712 203.042 198.992 1.00 67.47  ? 28  MET VB CB  1 
ATOM 83852  C CG  . MET VB 1 28  ? 266.363 203.644 198.632 1.00 64.33  ? 28  MET VB CG  1 
ATOM 83853  S SD  . MET VB 1 28  ? 266.551 205.444 198.674 1.00 78.46  ? 28  MET VB SD  1 
ATOM 83854  C CE  . MET VB 1 28  ? 265.003 206.024 198.041 1.00 73.84  ? 28  MET VB CE  1 
ATOM 83855  N N   . ALA VB 1 29  ? 270.582 201.621 198.574 1.00 62.83  ? 29  ALA VB N   1 
ATOM 83856  C CA  . ALA VB 1 29  ? 271.878 201.230 199.122 1.00 65.03  ? 29  ALA VB CA  1 
ATOM 83857  C C   . ALA VB 1 29  ? 272.999 202.039 198.487 1.00 69.38  ? 29  ALA VB C   1 
ATOM 83858  O O   . ALA VB 1 29  ? 274.011 202.329 199.131 1.00 74.29  ? 29  ALA VB O   1 
ATOM 83859  C CB  . ALA VB 1 29  ? 272.120 199.738 198.912 1.00 70.82  ? 29  ALA VB CB  1 
ATOM 83860  N N   . ASN VB 1 30  ? 272.843 202.394 197.212 1.00 69.29  ? 30  ASN VB N   1 
ATOM 83861  C CA  . ASN VB 1 30  ? 273.834 203.233 196.550 1.00 69.43  ? 30  ASN VB CA  1 
ATOM 83862  C C   . ASN VB 1 30  ? 273.735 204.679 197.014 1.00 72.37  ? 30  ASN VB C   1 
ATOM 83863  O O   . ASN VB 1 30  ? 274.756 205.330 197.261 1.00 75.19  ? 30  ASN VB O   1 
ATOM 83864  C CB  . ASN VB 1 30  ? 273.656 203.147 195.037 1.00 69.87  ? 30  ASN VB CB  1 
ATOM 83865  C CG  . ASN VB 1 30  ? 274.040 201.796 194.484 1.00 71.16  ? 30  ASN VB CG  1 
ATOM 83866  O OD1 . ASN VB 1 30  ? 274.859 201.088 195.064 1.00 74.20  ? 30  ASN VB OD1 1 
ATOM 83867  N ND2 . ASN VB 1 30  ? 273.441 201.425 193.363 1.00 75.50  ? 30  ASN VB ND2 1 
ATOM 83868  N N   . LEU VB 1 31  ? 272.514 205.201 197.137 1.00 72.70  ? 31  LEU VB N   1 
ATOM 83869  C CA  . LEU VB 1 31  ? 272.343 206.598 197.521 1.00 65.78  ? 31  LEU VB CA  1 
ATOM 83870  C C   . LEU VB 1 31  ? 272.919 206.855 198.906 1.00 65.28  ? 31  LEU VB C   1 
ATOM 83871  O O   . LEU VB 1 31  ? 273.717 207.777 199.099 1.00 73.72  ? 31  LEU VB O   1 
ATOM 83872  C CB  . LEU VB 1 31  ? 270.861 206.968 197.479 1.00 66.65  ? 31  LEU VB CB  1 
ATOM 83873  C CG  . LEU VB 1 31  ? 270.441 208.330 198.036 1.00 66.49  ? 31  LEU VB CG  1 
ATOM 83874  C CD1 . LEU VB 1 31  ? 271.381 209.444 197.603 1.00 72.53  ? 31  LEU VB CD1 1 
ATOM 83875  C CD2 . LEU VB 1 31  ? 269.020 208.644 197.619 1.00 69.75  ? 31  LEU VB CD2 1 
ATOM 83876  N N   . PHE VB 1 32  ? 272.537 206.035 199.884 1.00 67.73  ? 32  PHE VB N   1 
ATOM 83877  C CA  . PHE VB 1 32  ? 273.041 206.226 201.238 1.00 65.56  ? 32  PHE VB CA  1 
ATOM 83878  C C   . PHE VB 1 32  ? 274.551 206.062 201.286 1.00 67.34  ? 32  PHE VB C   1 
ATOM 83879  O O   . PHE VB 1 32  ? 275.231 206.731 202.072 1.00 74.68  ? 32  PHE VB O   1 
ATOM 83880  C CB  . PHE VB 1 32  ? 272.362 205.246 202.189 1.00 64.44  ? 32  PHE VB CB  1 
ATOM 83881  C CG  . PHE VB 1 32  ? 271.040 205.724 202.699 1.00 64.97  ? 32  PHE VB CG  1 
ATOM 83882  C CD1 . PHE VB 1 32  ? 270.140 206.339 201.850 1.00 69.87  ? 32  PHE VB CD1 1 
ATOM 83883  C CD2 . PHE VB 1 32  ? 270.695 205.562 204.024 1.00 62.66  ? 32  PHE VB CD2 1 
ATOM 83884  C CE1 . PHE VB 1 32  ? 268.928 206.780 202.313 1.00 68.16  ? 32  PHE VB CE1 1 
ATOM 83885  C CE2 . PHE VB 1 32  ? 269.481 206.002 204.490 1.00 66.28  ? 32  PHE VB CE2 1 
ATOM 83886  C CZ  . PHE VB 1 32  ? 268.598 206.614 203.632 1.00 68.62  ? 32  PHE VB CZ  1 
ATOM 83887  N N   . LYS VB 1 33  ? 275.096 205.177 200.452 1.00 69.51  ? 33  LYS VB N   1 
ATOM 83888  C CA  . LYS VB 1 33  ? 276.543 205.025 200.383 1.00 69.46  ? 33  LYS VB CA  1 
ATOM 83889  C C   . LYS VB 1 33  ? 277.200 206.313 199.904 1.00 70.67  ? 33  LYS VB C   1 
ATOM 83890  O O   . LYS VB 1 33  ? 278.282 206.681 200.375 1.00 74.30  ? 33  LYS VB O   1 
ATOM 83891  C CB  . LYS VB 1 33  ? 276.891 203.859 199.459 1.00 74.59  ? 33  LYS VB CB  1 
ATOM 83892  C CG  . LYS VB 1 33  ? 278.373 203.547 199.367 1.00 77.41  ? 33  LYS VB CG  1 
ATOM 83893  C CD  . LYS VB 1 33  ? 278.642 202.292 198.537 1.00 76.65  ? 33  LYS VB CD  1 
ATOM 83894  C CE  . LYS VB 1 33  ? 278.017 201.032 199.129 1.00 76.74  ? 33  LYS VB CE  1 
ATOM 83895  N NZ  . LYS VB 1 33  ? 278.063 200.989 200.615 1.00 79.61  ? 33  LYS VB NZ  1 
ATOM 83896  N N   . SER VB 1 34  ? 276.557 207.010 198.967 1.00 70.74  ? 34  SER VB N   1 
ATOM 83897  C CA  . SER VB 1 34  ? 277.103 208.269 198.470 1.00 71.70  ? 34  SER VB CA  1 
ATOM 83898  C C   . SER VB 1 34  ? 276.972 209.381 199.503 1.00 72.69  ? 34  SER VB C   1 
ATOM 83899  O O   . SER VB 1 34  ? 277.915 210.150 199.716 1.00 70.04  ? 34  SER VB O   1 
ATOM 83900  C CB  . SER VB 1 34  ? 276.398 208.663 197.176 1.00 72.25  ? 34  SER VB CB  1 
ATOM 83901  O OG  . SER VB 1 34  ? 276.887 209.898 196.688 1.00 76.26  ? 34  SER VB OG  1 
ATOM 83902  N N   . LEU VB 1 35  ? 275.810 209.485 200.149 1.00 77.63  ? 35  LEU VB N   1 
ATOM 83903  C CA  . LEU VB 1 35  ? 275.577 210.583 201.082 1.00 72.03  ? 35  LEU VB CA  1 
ATOM 83904  C C   . LEU VB 1 35  ? 276.564 210.537 202.239 1.00 70.17  ? 35  LEU VB C   1 
ATOM 83905  O O   . LEU VB 1 35  ? 277.121 211.566 202.637 1.00 76.19  ? 35  LEU VB O   1 
ATOM 83906  C CB  . LEU VB 1 35  ? 274.139 210.527 201.605 1.00 72.23  ? 35  LEU VB CB  1 
ATOM 83907  C CG  . LEU VB 1 35  ? 273.109 211.458 200.963 1.00 73.49  ? 35  LEU VB CG  1 
ATOM 83908  C CD1 . LEU VB 1 35  ? 271.766 211.281 201.638 1.00 74.14  ? 35  LEU VB CD1 1 
ATOM 83909  C CD2 . LEU VB 1 35  ? 273.542 212.912 201.032 1.00 74.54  ? 35  LEU VB CD2 1 
ATOM 83910  N N   . ARG VB 1 36  ? 276.795 209.349 202.796 1.00 75.26  ? 36  ARG VB N   1 
ATOM 83911  C CA  . ARG VB 1 36  ? 277.726 209.212 203.908 1.00 77.51  ? 36  ARG VB CA  1 
ATOM 83912  C C   . ARG VB 1 36  ? 279.176 209.394 203.486 1.00 79.38  ? 36  ARG VB C   1 
ATOM 83913  O O   . ARG VB 1 36  ? 280.043 209.511 204.358 1.00 82.48  ? 36  ARG VB O   1 
ATOM 83914  C CB  . ARG VB 1 36  ? 277.552 207.843 204.568 1.00 77.19  ? 36  ARG VB CB  1 
ATOM 83915  C CG  . ARG VB 1 36  ? 276.531 207.826 205.697 1.00 78.36  ? 36  ARG VB CG  1 
ATOM 83916  C CD  . ARG VB 1 36  ? 275.131 207.541 205.182 1.00 82.61  ? 36  ARG VB CD  1 
ATOM 83917  N NE  . ARG VB 1 36  ? 274.218 207.154 206.251 1.00 83.99  ? 36  ARG VB NE  1 
ATOM 83918  C CZ  . ARG VB 1 36  ? 274.020 205.910 206.666 1.00 83.52  ? 36  ARG VB CZ  1 
ATOM 83919  N NH1 . ARG VB 1 36  ? 274.670 204.888 206.134 1.00 83.02  ? 36  ARG VB NH1 1 
ATOM 83920  N NH2 . ARG VB 1 36  ? 273.145 205.685 207.641 1.00 81.31  ? 36  ARG VB NH2 1 
ATOM 83921  N N   . GLY VB 1 37  ? 279.461 209.422 202.188 1.00 88.11  ? 37  GLY VB N   1 
ATOM 83922  C CA  . GLY VB 1 37  ? 280.809 209.630 201.714 1.00 90.90  ? 37  GLY VB CA  1 
ATOM 83923  C C   . GLY VB 1 37  ? 281.206 211.091 201.744 1.00 97.11  ? 37  GLY VB C   1 
ATOM 83924  O O   . GLY VB 1 37  ? 280.478 211.963 202.216 1.00 97.60  ? 37  GLY VB O   1 
ATOM 83925  N N   . THR VB 1 38  ? 282.399 211.357 201.222 1.00 110.99 ? 38  THR VB N   1 
ATOM 83926  C CA  . THR VB 1 38  ? 282.908 212.719 201.183 1.00 110.88 ? 38  THR VB CA  1 
ATOM 83927  C C   . THR VB 1 38  ? 282.037 213.589 200.283 1.00 111.15 ? 38  THR VB C   1 
ATOM 83928  O O   . THR VB 1 38  ? 281.489 213.133 199.277 1.00 109.65 ? 38  THR VB O   1 
ATOM 83929  C CB  . THR VB 1 38  ? 284.352 212.740 200.684 1.00 110.02 ? 38  THR VB CB  1 
ATOM 83930  O OG1 . THR VB 1 38  ? 284.925 214.031 200.924 1.00 109.03 ? 38  THR VB OG1 1 
ATOM 83931  C CG2 . THR VB 1 38  ? 284.415 212.428 199.195 1.00 107.74 ? 38  THR VB CG2 1 
ATOM 83932  N N   . GLY VB 1 39  ? 281.916 214.860 200.659 1.00 116.07 ? 39  GLY VB N   1 
ATOM 83933  C CA  . GLY VB 1 39  ? 281.106 215.796 199.914 1.00 116.20 ? 39  GLY VB CA  1 
ATOM 83934  C C   . GLY VB 1 39  ? 281.792 216.275 198.651 1.00 117.81 ? 39  GLY VB C   1 
ATOM 83935  O O   . GLY VB 1 39  ? 282.896 215.860 198.298 1.00 117.45 ? 39  GLY VB O   1 
ATOM 83936  N N   . GLY VB 1 40  ? 281.108 217.180 197.954 1.00 118.80 ? 40  GLY VB N   1 
ATOM 83937  C CA  . GLY VB 1 40  ? 281.619 217.732 196.721 1.00 118.46 ? 40  GLY VB CA  1 
ATOM 83938  C C   . GLY VB 1 40  ? 282.637 218.831 196.954 1.00 119.45 ? 40  GLY VB C   1 
ATOM 83939  O O   . GLY VB 1 40  ? 282.979 219.188 198.081 1.00 118.46 ? 40  GLY VB O   1 
ATOM 83940  N N   . SER VB 1 41  ? 283.125 219.381 195.846 1.00 128.02 ? 41  SER VB N   1 
ATOM 83941  C CA  . SER VB 1 41  ? 284.124 220.440 195.869 1.00 128.06 ? 41  SER VB CA  1 
ATOM 83942  C C   . SER VB 1 41  ? 283.511 221.831 195.912 1.00 126.77 ? 41  SER VB C   1 
ATOM 83943  O O   . SER VB 1 41  ? 284.248 222.820 195.843 1.00 124.77 ? 41  SER VB O   1 
ATOM 83944  C CB  . SER VB 1 41  ? 285.034 220.328 194.642 1.00 126.99 ? 41  SER VB CB  1 
ATOM 83945  O OG  . SER VB 1 41  ? 284.478 221.021 193.538 1.00 125.05 ? 41  SER VB OG  1 
ATOM 83946  N N   . GLY VB 1 42  ? 282.192 221.934 196.024 1.00 122.72 ? 42  GLY VB N   1 
ATOM 83947  C CA  . GLY VB 1 42  ? 281.541 223.221 195.967 1.00 121.04 ? 42  GLY VB CA  1 
ATOM 83948  C C   . GLY VB 1 42  ? 281.503 223.764 194.546 1.00 121.82 ? 42  GLY VB C   1 
ATOM 83949  O O   . GLY VB 1 42  ? 281.723 223.058 193.562 1.00 123.17 ? 42  GLY VB O   1 
ATOM 83950  N N   . SER VB 1 43  ? 281.209 225.060 194.458 1.00 118.11 ? 43  SER VB N   1 
ATOM 83951  C CA  . SER VB 1 43  ? 281.173 225.817 193.211 1.00 120.33 ? 43  SER VB CA  1 
ATOM 83952  C C   . SER VB 1 43  ? 280.050 225.383 192.280 1.00 119.78 ? 43  SER VB C   1 
ATOM 83953  O O   . SER VB 1 43  ? 280.002 225.836 191.129 1.00 119.12 ? 43  SER VB O   1 
ATOM 83954  C CB  . SER VB 1 43  ? 282.507 225.723 192.460 1.00 121.54 ? 43  SER VB CB  1 
ATOM 83955  O OG  . SER VB 1 43  ? 282.750 224.399 192.018 1.00 122.92 ? 43  SER VB OG  1 
ATOM 83956  N N   . SER VB 1 44  ? 279.142 224.528 192.736 1.00 110.03 ? 44  SER VB N   1 
ATOM 83957  C CA  . SER VB 1 44  ? 277.994 224.104 191.943 1.00 109.93 ? 44  SER VB CA  1 
ATOM 83958  C C   . SER VB 1 44  ? 276.983 223.486 192.900 1.00 110.03 ? 44  SER VB C   1 
ATOM 83959  O O   . SER VB 1 44  ? 277.289 223.212 194.064 1.00 109.95 ? 44  SER VB O   1 
ATOM 83960  C CB  . SER VB 1 44  ? 278.400 223.124 190.839 1.00 110.63 ? 44  SER VB CB  1 
ATOM 83961  O OG  . SER VB 1 44  ? 277.270 222.700 190.098 1.00 109.89 ? 44  SER VB OG  1 
ATOM 83962  N N   . MET VB 1 45  ? 275.774 223.259 192.399 1.00 93.91  ? 45  MET VB N   1 
ATOM 83963  C CA  . MET VB 1 45  ? 274.697 222.720 193.218 1.00 91.24  ? 45  MET VB CA  1 
ATOM 83964  C C   . MET VB 1 45  ? 274.912 221.226 193.419 1.00 91.30  ? 45  MET VB C   1 
ATOM 83965  O O   . MET VB 1 45  ? 274.878 220.453 192.456 1.00 93.48  ? 45  MET VB O   1 
ATOM 83966  C CB  . MET VB 1 45  ? 273.349 222.988 192.555 1.00 89.74  ? 45  MET VB CB  1 
ATOM 83967  C CG  . MET VB 1 45  ? 272.155 222.513 193.357 1.00 89.73  ? 45  MET VB CG  1 
ATOM 83968  S SD  . MET VB 1 45  ? 270.593 222.880 192.539 1.00 97.11  ? 45  MET VB SD  1 
ATOM 83969  C CE  . MET VB 1 45  ? 270.633 221.711 191.187 1.00 92.74  ? 45  MET VB CE  1 
ATOM 83970  N N   . GLU VB 1 46  ? 275.140 220.821 194.666 1.00 91.57  ? 46  GLU VB N   1 
ATOM 83971  C CA  . GLU VB 1 46  ? 275.329 219.409 194.966 1.00 89.78  ? 46  GLU VB CA  1 
ATOM 83972  C C   . GLU VB 1 46  ? 274.088 218.617 194.583 1.00 91.32  ? 46  GLU VB C   1 
ATOM 83973  O O   . GLU VB 1 46  ? 272.961 218.998 194.911 1.00 96.62  ? 46  GLU VB O   1 
ATOM 83974  C CB  . GLU VB 1 46  ? 275.625 219.219 196.453 1.00 91.52  ? 46  GLU VB CB  1 
ATOM 83975  C CG  . GLU VB 1 46  ? 276.987 219.725 196.882 1.00 95.18  ? 46  GLU VB CG  1 
ATOM 83976  C CD  . GLU VB 1 46  ? 278.040 218.638 196.867 1.00 99.26  ? 46  GLU VB CD  1 
ATOM 83977  O OE1 . GLU VB 1 46  ? 277.962 217.746 195.995 1.00 98.58  ? 46  GLU VB OE1 1 
ATOM 83978  O OE2 . GLU VB 1 46  ? 278.945 218.674 197.727 1.00 100.30 ? 46  GLU VB OE2 1 
ATOM 83979  N N   . ILE VB 1 47  ? 274.299 217.505 193.882 1.00 75.08  ? 47  ILE VB N   1 
ATOM 83980  C CA  . ILE VB 1 47  ? 273.219 216.605 193.495 1.00 73.58  ? 47  ILE VB CA  1 
ATOM 83981  C C   . ILE VB 1 47  ? 273.652 215.192 193.852 1.00 75.44  ? 47  ILE VB C   1 
ATOM 83982  O O   . ILE VB 1 47  ? 274.694 214.723 193.380 1.00 79.76  ? 47  ILE VB O   1 
ATOM 83983  C CB  . ILE VB 1 47  ? 272.883 216.703 191.998 1.00 71.35  ? 47  ILE VB CB  1 
ATOM 83984  C CG1 . ILE VB 1 47  ? 272.379 218.108 191.666 1.00 76.10  ? 47  ILE VB CG1 1 
ATOM 83985  C CG2 . ILE VB 1 47  ? 271.824 215.673 191.629 1.00 72.20  ? 47  ILE VB CG2 1 
ATOM 83986  C CD1 . ILE VB 1 47  ? 272.264 218.395 190.183 1.00 76.49  ? 47  ILE VB CD1 1 
ATOM 83987  N N   . TYR VB 1 48  ? 272.860 214.514 194.675 1.00 76.26  ? 48  TYR VB N   1 
ATOM 83988  C CA  . TYR VB 1 48  ? 273.132 213.149 195.094 1.00 74.40  ? 48  TYR VB CA  1 
ATOM 83989  C C   . TYR VB 1 48  ? 272.191 212.201 194.368 1.00 75.79  ? 48  TYR VB C   1 
ATOM 83990  O O   . TYR VB 1 48  ? 271.016 212.513 194.165 1.00 77.48  ? 48  TYR VB O   1 
ATOM 83991  C CB  . TYR VB 1 48  ? 272.972 212.998 196.603 1.00 72.24  ? 48  TYR VB CB  1 
ATOM 83992  C CG  . TYR VB 1 48  ? 274.039 213.705 197.397 1.00 70.02  ? 48  TYR VB CG  1 
ATOM 83993  C CD1 . TYR VB 1 48  ? 275.277 213.122 197.600 1.00 75.46  ? 48  TYR VB CD1 1 
ATOM 83994  C CD2 . TYR VB 1 48  ? 273.810 214.958 197.938 1.00 74.05  ? 48  TYR VB CD2 1 
ATOM 83995  C CE1 . TYR VB 1 48  ? 276.256 213.764 198.325 1.00 77.69  ? 48  TYR VB CE1 1 
ATOM 83996  C CE2 . TYR VB 1 48  ? 274.783 215.607 198.663 1.00 76.26  ? 48  TYR VB CE2 1 
ATOM 83997  C CZ  . TYR VB 1 48  ? 276.004 215.006 198.853 1.00 76.56  ? 48  TYR VB CZ  1 
ATOM 83998  O OH  . TYR VB 1 48  ? 276.978 215.649 199.577 1.00 80.24  ? 48  TYR VB OH  1 
ATOM 83999  N N   . GLU VB 1 49  ? 272.713 211.041 193.982 1.00 82.86  ? 49  GLU VB N   1 
ATOM 84000  C CA  . GLU VB 1 49  ? 272.010 210.171 193.057 1.00 76.98  ? 49  GLU VB CA  1 
ATOM 84001  C C   . GLU VB 1 49  ? 272.383 208.725 193.350 1.00 83.39  ? 49  GLU VB C   1 
ATOM 84002  O O   . GLU VB 1 49  ? 273.448 208.435 193.898 1.00 86.63  ? 49  GLU VB O   1 
ATOM 84003  C CB  . GLU VB 1 49  ? 272.349 210.554 191.614 1.00 79.31  ? 49  GLU VB CB  1 
ATOM 84004  C CG  . GLU VB 1 49  ? 271.638 209.745 190.572 1.00 86.35  ? 49  GLU VB CG  1 
ATOM 84005  C CD  . GLU VB 1 49  ? 270.157 209.981 190.623 1.00 88.19  ? 49  GLU VB CD  1 
ATOM 84006  O OE1 . GLU VB 1 49  ? 269.746 211.067 191.080 1.00 85.06  ? 49  GLU VB OE1 1 
ATOM 84007  O OE2 . GLU VB 1 49  ? 269.392 209.080 190.225 1.00 90.22  ? 49  GLU VB OE2 1 
ATOM 84008  N N   . GLY VB 1 50  ? 271.488 207.814 192.971 1.00 71.13  ? 50  GLY VB N   1 
ATOM 84009  C CA  . GLY VB 1 50  ? 271.725 206.392 193.128 1.00 70.00  ? 50  GLY VB CA  1 
ATOM 84010  C C   . GLY VB 1 50  ? 271.676 205.641 191.814 1.00 68.22  ? 50  GLY VB C   1 
ATOM 84011  O O   . GLY VB 1 50  ? 270.686 205.726 191.083 1.00 69.83  ? 50  GLY VB O   1 
ATOM 84012  N N   . LYS VB 1 51  ? 272.734 204.895 191.506 1.00 65.91  ? 51  LYS VB N   1 
ATOM 84013  C CA  . LYS VB 1 51  ? 272.805 204.130 190.273 1.00 65.59  ? 51  LYS VB CA  1 
ATOM 84014  C C   . LYS VB 1 51  ? 272.043 202.814 190.419 1.00 71.55  ? 51  LYS VB C   1 
ATOM 84015  O O   . LYS VB 1 51  ? 271.454 202.517 191.460 1.00 81.81  ? 51  LYS VB O   1 
ATOM 84016  C CB  . LYS VB 1 51  ? 274.259 203.880 189.892 1.00 65.14  ? 51  LYS VB CB  1 
ATOM 84017  C CG  . LYS VB 1 51  ? 275.031 205.145 189.580 1.00 71.93  ? 51  LYS VB CG  1 
ATOM 84018  C CD  . LYS VB 1 51  ? 276.457 204.849 189.140 1.00 77.79  ? 51  LYS VB CD  1 
ATOM 84019  C CE  . LYS VB 1 51  ? 277.321 204.342 190.284 1.00 79.61  ? 51  LYS VB CE  1 
ATOM 84020  N NZ  . LYS VB 1 51  ? 277.533 205.381 191.330 1.00 81.94  ? 51  LYS VB NZ  1 
ATOM 84021  N N   . LEU VB 1 52  ? 272.060 202.011 189.357 1.00 62.97  ? 52  LEU VB N   1 
ATOM 84022  C CA  . LEU VB 1 52  ? 271.361 200.733 189.304 1.00 56.89  ? 52  LEU VB CA  1 
ATOM 84023  C C   . LEU VB 1 52  ? 272.339 199.576 189.144 1.00 63.22  ? 52  LEU VB C   1 
ATOM 84024  O O   . LEU VB 1 52  ? 272.093 198.633 188.393 1.00 70.14  ? 52  LEU VB O   1 
ATOM 84025  C CB  . LEU VB 1 52  ? 270.342 200.720 188.167 1.00 55.53  ? 52  LEU VB CB  1 
ATOM 84026  C CG  . LEU VB 1 52  ? 269.138 201.653 188.271 1.00 59.78  ? 52  LEU VB CG  1 
ATOM 84027  C CD1 . LEU VB 1 52  ? 268.091 201.287 187.243 1.00 65.75  ? 52  LEU VB CD1 1 
ATOM 84028  C CD2 . LEU VB 1 52  ? 268.525 201.607 189.637 1.00 62.65  ? 52  LEU VB CD2 1 
ATOM 84029  N N   . THR VB 1 53  ? 273.460 199.633 189.855 1.00 67.57  ? 53  THR VB N   1 
ATOM 84030  C CA  . THR VB 1 53  ? 274.439 198.554 189.883 1.00 63.55  ? 53  THR VB CA  1 
ATOM 84031  C C   . THR VB 1 53  ? 274.475 197.978 191.290 1.00 66.11  ? 53  THR VB C   1 
ATOM 84032  O O   . THR VB 1 53  ? 274.733 198.707 192.253 1.00 73.60  ? 53  THR VB O   1 
ATOM 84033  C CB  . THR VB 1 53  ? 275.822 199.054 189.477 1.00 67.72  ? 53  THR VB CB  1 
ATOM 84034  O OG1 . THR VB 1 53  ? 276.259 200.054 190.401 1.00 75.07  ? 53  THR VB OG1 1 
ATOM 84035  C CG2 . THR VB 1 53  ? 275.790 199.641 188.076 1.00 68.99  ? 53  THR VB CG2 1 
ATOM 84036  N N   . ALA VB 1 54  ? 274.232 196.676 191.407 1.00 64.77  ? 54  ALA VB N   1 
ATOM 84037  C CA  . ALA VB 1 54  ? 274.100 196.017 192.697 1.00 70.13  ? 54  ALA VB CA  1 
ATOM 84038  C C   . ALA VB 1 54  ? 275.372 195.306 193.136 1.00 71.39  ? 54  ALA VB C   1 
ATOM 84039  O O   . ALA VB 1 54  ? 275.332 194.528 194.092 1.00 75.38  ? 54  ALA VB O   1 
ATOM 84040  C CB  . ALA VB 1 54  ? 272.942 195.020 192.655 1.00 71.13  ? 54  ALA VB CB  1 
ATOM 84041  N N   . GLU VB 1 55  ? 276.493 195.552 192.470 1.00 74.12  ? 55  GLU VB N   1 
ATOM 84042  C CA  . GLU VB 1 55  ? 277.723 194.848 192.800 1.00 73.39  ? 55  GLU VB CA  1 
ATOM 84043  C C   . GLU VB 1 55  ? 278.217 195.252 194.183 1.00 73.15  ? 55  GLU VB C   1 
ATOM 84044  O O   . GLU VB 1 55  ? 278.303 196.441 194.501 1.00 76.29  ? 55  GLU VB O   1 
ATOM 84045  C CB  . GLU VB 1 55  ? 278.791 195.145 191.750 1.00 76.06  ? 55  GLU VB CB  1 
ATOM 84046  C CG  . GLU VB 1 55  ? 280.093 194.397 191.955 1.00 80.74  ? 55  GLU VB CG  1 
ATOM 84047  C CD  . GLU VB 1 55  ? 281.102 194.684 190.862 1.00 85.51  ? 55  GLU VB CD  1 
ATOM 84048  O OE1 . GLU VB 1 55  ? 280.787 195.485 189.958 1.00 82.84  ? 55  GLU VB OE1 1 
ATOM 84049  O OE2 . GLU VB 1 55  ? 282.210 194.109 190.907 1.00 84.15  ? 55  GLU VB OE2 1 
ATOM 84050  N N   . GLY VB 1 56  ? 278.546 194.258 195.003 1.00 67.06  ? 56  GLY VB N   1 
ATOM 84051  C CA  . GLY VB 1 56  ? 279.119 194.511 196.309 1.00 68.71  ? 56  GLY VB CA  1 
ATOM 84052  C C   . GLY VB 1 56  ? 278.136 194.911 197.385 1.00 70.56  ? 56  GLY VB C   1 
ATOM 84053  O O   . GLY VB 1 56  ? 278.528 195.611 198.324 1.00 71.36  ? 56  GLY VB O   1 
ATOM 84054  N N   . LEU VB 1 57  ? 276.880 194.489 197.287 1.00 75.46  ? 57  LEU VB N   1 
ATOM 84055  C CA  . LEU VB 1 57  ? 275.837 194.888 198.219 1.00 71.98  ? 57  LEU VB CA  1 
ATOM 84056  C C   . LEU VB 1 57  ? 275.191 193.658 198.839 1.00 74.95  ? 57  LEU VB C   1 
ATOM 84057  O O   . LEU VB 1 57  ? 275.063 192.612 198.197 1.00 79.66  ? 57  LEU VB O   1 
ATOM 84058  C CB  . LEU VB 1 57  ? 274.767 195.723 197.515 1.00 70.83  ? 57  LEU VB CB  1 
ATOM 84059  C CG  . LEU VB 1 57  ? 275.113 197.156 197.105 1.00 76.14  ? 57  LEU VB CG  1 
ATOM 84060  C CD1 . LEU VB 1 57  ? 273.847 197.876 196.706 1.00 78.20  ? 57  LEU VB CD1 1 
ATOM 84061  C CD2 . LEU VB 1 57  ? 275.828 197.913 198.211 1.00 76.19  ? 57  LEU VB CD2 1 
ATOM 84062  N N   . ARG VB 1 58  ? 274.777 193.797 200.095 1.00 69.49  ? 58  ARG VB N   1 
ATOM 84063  C CA  . ARG VB 1 58  ? 274.120 192.733 200.840 1.00 70.58  ? 58  ARG VB CA  1 
ATOM 84064  C C   . ARG VB 1 58  ? 272.662 193.097 201.072 1.00 67.16  ? 58  ARG VB C   1 
ATOM 84065  O O   . ARG VB 1 58  ? 272.348 194.234 201.432 1.00 73.88  ? 58  ARG VB O   1 
ATOM 84066  C CB  . ARG VB 1 58  ? 274.814 192.499 202.182 1.00 74.14  ? 58  ARG VB CB  1 
ATOM 84067  C CG  . ARG VB 1 58  ? 276.118 191.726 202.083 1.00 71.41  ? 58  ARG VB CG  1 
ATOM 84068  C CD  . ARG VB 1 58  ? 277.285 192.619 201.698 1.00 74.25  ? 58  ARG VB CD  1 
ATOM 84069  N NE  . ARG VB 1 58  ? 277.483 193.718 202.636 1.00 80.58  ? 58  ARG VB NE  1 
ATOM 84070  C CZ  . ARG VB 1 58  ? 278.175 193.633 203.765 1.00 79.11  ? 58  ARG VB CZ  1 
ATOM 84071  N NH1 . ARG VB 1 58  ? 278.755 192.505 204.141 1.00 80.56  ? 58  ARG VB NH1 1 
ATOM 84072  N NH2 . ARG VB 1 58  ? 278.288 194.709 204.537 1.00 73.04  ? 58  ARG VB NH2 1 
ATOM 84073  N N   . PHE VB 1 59  ? 271.773 192.127 200.872 1.00 60.38  ? 59  PHE VB N   1 
ATOM 84074  C CA  . PHE VB 1 59  ? 270.342 192.348 200.974 1.00 62.94  ? 59  PHE VB CA  1 
ATOM 84075  C C   . PHE VB 1 59  ? 269.722 191.332 201.921 1.00 62.78  ? 59  PHE VB C   1 
ATOM 84076  O O   . PHE VB 1 59  ? 270.324 190.312 202.257 1.00 69.88  ? 59  PHE VB O   1 
ATOM 84077  C CB  . PHE VB 1 59  ? 269.656 192.251 199.609 1.00 66.58  ? 59  PHE VB CB  1 
ATOM 84078  C CG  . PHE VB 1 59  ? 270.064 193.323 198.652 1.00 67.65  ? 59  PHE VB CG  1 
ATOM 84079  C CD1 . PHE VB 1 59  ? 269.266 194.429 198.453 1.00 69.36  ? 59  PHE VB CD1 1 
ATOM 84080  C CD2 . PHE VB 1 59  ? 271.240 193.217 197.937 1.00 67.63  ? 59  PHE VB CD2 1 
ATOM 84081  C CE1 . PHE VB 1 59  ? 269.638 195.413 197.574 1.00 68.46  ? 59  PHE VB CE1 1 
ATOM 84082  C CE2 . PHE VB 1 59  ? 271.615 194.200 197.054 1.00 68.10  ? 59  PHE VB CE2 1 
ATOM 84083  C CZ  . PHE VB 1 59  ? 270.813 195.299 196.872 1.00 66.39  ? 59  PHE VB CZ  1 
ATOM 84084  N N   . GLY VB 1 60  ? 268.504 191.637 202.353 1.00 55.21  ? 60  GLY VB N   1 
ATOM 84085  C CA  . GLY VB 1 60  ? 267.719 190.727 203.161 1.00 55.55  ? 60  GLY VB CA  1 
ATOM 84086  C C   . GLY VB 1 60  ? 266.265 190.766 202.746 1.00 57.62  ? 60  GLY VB C   1 
ATOM 84087  O O   . GLY VB 1 60  ? 265.728 191.842 202.479 1.00 67.00  ? 60  GLY VB O   1 
ATOM 84088  N N   . ILE VB 1 61  ? 265.617 189.607 202.689 1.00 60.91  ? 61  ILE VB N   1 
ATOM 84089  C CA  . ILE VB 1 61  ? 264.242 189.493 202.218 1.00 54.63  ? 61  ILE VB CA  1 
ATOM 84090  C C   . ILE VB 1 61  ? 263.415 188.815 203.297 1.00 60.67  ? 61  ILE VB C   1 
ATOM 84091  O O   . ILE VB 1 61  ? 263.829 187.793 203.851 1.00 71.72  ? 61  ILE VB O   1 
ATOM 84092  C CB  . ILE VB 1 61  ? 264.156 188.705 200.898 1.00 53.86  ? 61  ILE VB CB  1 
ATOM 84093  C CG1 . ILE VB 1 61  ? 264.959 189.407 199.805 1.00 57.86  ? 61  ILE VB CG1 1 
ATOM 84094  C CG2 . ILE VB 1 61  ? 262.712 188.554 200.467 1.00 59.57  ? 61  ILE VB CG2 1 
ATOM 84095  C CD1 . ILE VB 1 61  ? 265.260 188.536 198.618 1.00 67.43  ? 61  ILE VB CD1 1 
ATOM 84096  N N   . VAL VB 1 62  ? 262.252 189.386 203.593 1.00 61.46  ? 62  VAL VB N   1 
ATOM 84097  C CA  . VAL VB 1 62  ? 261.292 188.811 204.527 1.00 55.55  ? 62  VAL VB CA  1 
ATOM 84098  C C   . VAL VB 1 62  ? 260.001 188.577 203.759 1.00 62.37  ? 62  VAL VB C   1 
ATOM 84099  O O   . VAL VB 1 62  ? 259.412 189.525 203.227 1.00 72.38  ? 62  VAL VB O   1 
ATOM 84100  C CB  . VAL VB 1 62  ? 261.053 189.726 205.736 1.00 59.85  ? 62  VAL VB CB  1 
ATOM 84101  C CG1 . VAL VB 1 62  ? 259.975 189.155 206.636 1.00 63.32  ? 62  VAL VB CG1 1 
ATOM 84102  C CG2 . VAL VB 1 62  ? 262.337 189.928 206.508 1.00 65.19  ? 62  VAL VB CG2 1 
ATOM 84103  N N   . ALA VB 1 63  ? 259.558 187.324 203.708 1.00 61.06  ? 63  ALA VB N   1 
ATOM 84104  C CA  . ALA VB 1 63  ? 258.387 186.939 202.935 1.00 61.28  ? 63  ALA VB CA  1 
ATOM 84105  C C   . ALA VB 1 63  ? 257.416 186.162 203.808 1.00 61.15  ? 63  ALA VB C   1 
ATOM 84106  O O   . ALA VB 1 63  ? 257.829 185.380 204.667 1.00 66.28  ? 63  ALA VB O   1 
ATOM 84107  C CB  . ALA VB 1 63  ? 258.779 186.096 201.724 1.00 60.66  ? 63  ALA VB CB  1 
ATOM 84108  N N   . SER VB 1 64  ? 256.125 186.381 203.578 1.00 60.80  ? 64  SER VB N   1 
ATOM 84109  C CA  . SER VB 1 64  ? 255.086 185.655 204.286 1.00 59.02  ? 64  SER VB CA  1 
ATOM 84110  C C   . SER VB 1 64  ? 254.831 184.313 203.603 1.00 72.73  ? 64  SER VB C   1 
ATOM 84111  O O   . SER VB 1 64  ? 255.499 183.938 202.636 1.00 79.30  ? 64  SER VB O   1 
ATOM 84112  C CB  . SER VB 1 64  ? 253.811 186.489 204.353 1.00 64.77  ? 64  SER VB CB  1 
ATOM 84113  O OG  . SER VB 1 64  ? 252.779 185.781 205.012 1.00 74.17  ? 64  SER VB OG  1 
ATOM 84114  N N   . ARG VB 1 65  ? 253.845 183.578 204.114 1.00 77.28  ? 65  ARG VB N   1 
ATOM 84115  C CA  . ARG VB 1 65  ? 253.545 182.224 203.661 1.00 68.54  ? 65  ARG VB CA  1 
ATOM 84116  C C   . ARG VB 1 65  ? 252.052 182.030 203.422 1.00 66.74  ? 65  ARG VB C   1 
ATOM 84117  O O   . ARG VB 1 65  ? 251.502 180.971 203.726 1.00 75.78  ? 65  ARG VB O   1 
ATOM 84118  C CB  . ARG VB 1 65  ? 254.063 181.207 204.677 1.00 66.81  ? 65  ARG VB CB  1 
ATOM 84119  C CG  . ARG VB 1 65  ? 254.504 179.891 204.074 1.00 68.43  ? 65  ARG VB CG  1 
ATOM 84120  C CD  . ARG VB 1 65  ? 254.222 178.724 205.008 1.00 71.56  ? 65  ARG VB CD  1 
ATOM 84121  N NE  . ARG VB 1 65  ? 254.613 178.997 206.386 1.00 68.31  ? 65  ARG VB NE  1 
ATOM 84122  C CZ  . ARG VB 1 65  ? 255.866 179.051 206.814 1.00 70.60  ? 65  ARG VB CZ  1 
ATOM 84123  N NH1 . ARG VB 1 65  ? 256.887 178.841 205.999 1.00 73.00  ? 65  ARG VB NH1 1 
ATOM 84124  N NH2 . ARG VB 1 65  ? 256.103 179.313 208.095 1.00 72.27  ? 65  ARG VB NH2 1 
ATOM 84125  N N   . PHE VB 1 66  ? 251.383 183.041 202.875 1.00 74.66  ? 66  PHE VB N   1 
ATOM 84126  C CA  . PHE VB 1 66  ? 249.935 183.052 202.731 1.00 76.72  ? 66  PHE VB CA  1 
ATOM 84127  C C   . PHE VB 1 66  ? 249.611 183.477 201.306 1.00 82.66  ? 66  PHE VB C   1 
ATOM 84128  O O   . PHE VB 1 66  ? 250.139 184.486 200.828 1.00 89.23  ? 66  PHE VB O   1 
ATOM 84129  C CB  . PHE VB 1 66  ? 249.342 183.983 203.799 1.00 81.06  ? 66  PHE VB CB  1 
ATOM 84130  C CG  . PHE VB 1 66  ? 247.862 184.154 203.732 1.00 85.37  ? 66  PHE VB CG  1 
ATOM 84131  C CD1 . PHE VB 1 66  ? 247.033 183.185 204.264 1.00 86.33  ? 66  PHE VB CD1 1 
ATOM 84132  C CD2 . PHE VB 1 66  ? 247.299 185.319 203.260 1.00 84.68  ? 66  PHE VB CD2 1 
ATOM 84133  C CE1 . PHE VB 1 66  ? 245.665 183.335 204.239 1.00 87.74  ? 66  PHE VB CE1 1 
ATOM 84134  C CE2 . PHE VB 1 66  ? 245.924 185.481 203.239 1.00 85.99  ? 66  PHE VB CE2 1 
ATOM 84135  C CZ  . PHE VB 1 66  ? 245.112 184.489 203.733 1.00 87.15  ? 66  PHE VB CZ  1 
ATOM 84136  N N   . ASN VB 1 67  ? 248.753 182.711 200.626 1.00 76.13  ? 67  ASN VB N   1 
ATOM 84137  C CA  . ASN VB 1 67  ? 248.706 182.705 199.160 1.00 78.95  ? 67  ASN VB CA  1 
ATOM 84138  C C   . ASN VB 1 67  ? 250.062 182.274 198.589 1.00 80.61  ? 67  ASN VB C   1 
ATOM 84139  O O   . ASN VB 1 67  ? 250.825 183.055 198.021 1.00 84.23  ? 67  ASN VB O   1 
ATOM 84140  C CB  . ASN VB 1 67  ? 248.253 184.055 198.578 1.00 85.12  ? 67  ASN VB CB  1 
ATOM 84141  C CG  . ASN VB 1 67  ? 246.850 184.447 199.013 1.00 87.62  ? 67  ASN VB CG  1 
ATOM 84142  O OD1 . ASN VB 1 67  ? 246.641 184.935 200.116 1.00 89.00  ? 67  ASN VB OD1 1 
ATOM 84143  N ND2 . ASN VB 1 67  ? 245.878 184.245 198.124 1.00 84.39  ? 67  ASN VB ND2 1 
ATOM 84144  N N   . HIS VB 1 68  ? 250.344 180.985 198.807 1.00 75.57  ? 68  HIS VB N   1 
ATOM 84145  C CA  . HIS VB 1 68  ? 251.601 180.392 198.358 1.00 74.03  ? 68  HIS VB CA  1 
ATOM 84146  C C   . HIS VB 1 68  ? 251.871 180.669 196.884 1.00 74.09  ? 68  HIS VB C   1 
ATOM 84147  O O   . HIS VB 1 68  ? 253.009 180.948 196.497 1.00 78.24  ? 68  HIS VB O   1 
ATOM 84148  C CB  . HIS VB 1 68  ? 251.601 178.877 198.600 1.00 73.85  ? 68  HIS VB CB  1 
ATOM 84149  C CG  . HIS VB 1 68  ? 251.222 178.467 199.990 1.00 77.83  ? 68  HIS VB CG  1 
ATOM 84150  N ND1 . HIS VB 1 68  ? 249.926 178.531 200.452 1.00 78.71  ? 68  HIS VB ND1 1 
ATOM 84151  C CD2 . HIS VB 1 68  ? 251.970 178.035 201.034 1.00 79.51  ? 68  HIS VB CD2 1 
ATOM 84152  C CE1 . HIS VB 1 68  ? 249.888 178.129 201.710 1.00 77.15  ? 68  HIS VB CE1 1 
ATOM 84153  N NE2 . HIS VB 1 68  ? 251.115 177.822 202.086 1.00 77.95  ? 68  HIS VB NE2 1 
ATOM 84154  N N   . ALA VB 1 69  ? 250.842 180.577 196.041 1.00 75.71  ? 69  ALA VB N   1 
ATOM 84155  C CA  . ALA VB 1 69  ? 251.050 180.742 194.606 1.00 76.61  ? 69  ALA VB CA  1 
ATOM 84156  C C   . ALA VB 1 69  ? 251.553 182.141 194.280 1.00 82.93  ? 69  ALA VB C   1 
ATOM 84157  O O   . ALA VB 1 69  ? 252.476 182.310 193.476 1.00 84.14  ? 69  ALA VB O   1 
ATOM 84158  C CB  . ALA VB 1 69  ? 249.753 180.453 193.853 1.00 78.22  ? 69  ALA VB CB  1 
ATOM 84159  N N   . LEU VB 1 70  ? 250.951 183.161 194.891 1.00 79.97  ? 70  LEU VB N   1 
ATOM 84160  C CA  . LEU VB 1 70  ? 251.324 184.534 194.570 1.00 69.74  ? 70  LEU VB CA  1 
ATOM 84161  C C   . LEU VB 1 70  ? 252.692 184.883 195.135 1.00 74.29  ? 70  LEU VB C   1 
ATOM 84162  O O   . LEU VB 1 70  ? 253.527 185.478 194.445 1.00 83.54  ? 70  LEU VB O   1 
ATOM 84163  C CB  . LEU VB 1 70  ? 250.266 185.499 195.097 1.00 72.06  ? 70  LEU VB CB  1 
ATOM 84164  C CG  . LEU VB 1 70  ? 248.988 185.600 194.268 1.00 77.85  ? 70  LEU VB CG  1 
ATOM 84165  C CD1 . LEU VB 1 70  ? 248.144 184.348 194.397 1.00 79.05  ? 70  LEU VB CD1 1 
ATOM 84166  C CD2 . LEU VB 1 70  ? 248.195 186.822 194.691 1.00 79.91  ? 70  LEU VB CD2 1 
ATOM 84167  N N   . VAL VB 1 71  ? 252.946 184.519 196.393 1.00 71.83  ? 71  VAL VB N   1 
ATOM 84168  C CA  . VAL VB 1 71  ? 254.180 184.947 197.039 1.00 74.32  ? 71  VAL VB CA  1 
ATOM 84169  C C   . VAL VB 1 71  ? 255.390 184.355 196.336 1.00 75.16  ? 71  VAL VB C   1 
ATOM 84170  O O   . VAL VB 1 71  ? 256.403 185.040 196.158 1.00 82.32  ? 71  VAL VB O   1 
ATOM 84171  C CB  . VAL VB 1 71  ? 254.154 184.577 198.531 1.00 72.85  ? 71  VAL VB CB  1 
ATOM 84172  C CG1 . VAL VB 1 71  ? 255.563 184.529 199.095 1.00 78.77  ? 71  VAL VB CG1 1 
ATOM 84173  C CG2 . VAL VB 1 71  ? 253.308 185.569 199.298 1.00 73.26  ? 71  VAL VB CG2 1 
ATOM 84174  N N   . ASP VB 1 72  ? 255.319 183.088 195.931 1.00 70.42  ? 72  ASP VB N   1 
ATOM 84175  C CA  . ASP VB 1 72  ? 256.457 182.469 195.260 1.00 71.36  ? 72  ASP VB CA  1 
ATOM 84176  C C   . ASP VB 1 72  ? 256.857 183.257 194.023 1.00 70.76  ? 72  ASP VB C   1 
ATOM 84177  O O   . ASP VB 1 72  ? 258.048 183.405 193.729 1.00 70.70  ? 72  ASP VB O   1 
ATOM 84178  C CB  . ASP VB 1 72  ? 256.122 181.028 194.885 1.00 79.74  ? 72  ASP VB CB  1 
ATOM 84179  C CG  . ASP VB 1 72  ? 255.911 180.151 196.093 1.00 85.26  ? 72  ASP VB CG  1 
ATOM 84180  O OD1 . ASP VB 1 72  ? 256.317 180.557 197.202 1.00 86.53  ? 72  ASP VB OD1 1 
ATOM 84181  O OD2 . ASP VB 1 72  ? 255.337 179.053 195.932 1.00 83.19  ? 72  ASP VB OD2 1 
ATOM 84182  N N   . ARG VB 1 73  ? 255.874 183.768 193.283 1.00 71.42  ? 73  ARG VB N   1 
ATOM 84183  C CA  . ARG VB 1 73  ? 256.184 184.573 192.110 1.00 71.82  ? 73  ARG VB CA  1 
ATOM 84184  C C   . ARG VB 1 73  ? 256.885 185.866 192.503 1.00 75.73  ? 73  ARG VB C   1 
ATOM 84185  O O   . ARG VB 1 73  ? 257.775 186.340 191.791 1.00 79.96  ? 73  ARG VB O   1 
ATOM 84186  C CB  . ARG VB 1 73  ? 254.905 184.871 191.330 1.00 73.32  ? 73  ARG VB CB  1 
ATOM 84187  C CG  . ARG VB 1 73  ? 255.104 184.938 189.828 1.00 78.97  ? 73  ARG VB CG  1 
ATOM 84188  C CD  . ARG VB 1 73  ? 253.831 185.355 189.111 1.00 83.81  ? 73  ARG VB CD  1 
ATOM 84189  N NE  . ARG VB 1 73  ? 253.653 186.804 189.110 1.00 89.45  ? 73  ARG VB NE  1 
ATOM 84190  C CZ  . ARG VB 1 73  ? 252.865 187.467 188.274 1.00 85.46  ? 73  ARG VB CZ  1 
ATOM 84191  N NH1 . ARG VB 1 73  ? 252.160 186.845 187.343 1.00 81.18  ? 73  ARG VB NH1 1 
ATOM 84192  N NH2 . ARG VB 1 73  ? 252.784 188.791 188.374 1.00 78.88  ? 73  ARG VB NH2 1 
ATOM 84193  N N   . LEU VB 1 74  ? 256.488 186.459 193.630 1.00 68.55  ? 74  LEU VB N   1 
ATOM 84194  C CA  . LEU VB 1 74  ? 257.095 187.717 194.052 1.00 58.90  ? 74  LEU VB CA  1 
ATOM 84195  C C   . LEU VB 1 74  ? 258.522 187.505 194.540 1.00 59.84  ? 74  LEU VB C   1 
ATOM 84196  O O   . LEU VB 1 74  ? 259.429 188.254 194.162 1.00 66.79  ? 74  LEU VB O   1 
ATOM 84197  C CB  . LEU VB 1 74  ? 256.245 188.364 195.142 1.00 62.43  ? 74  LEU VB CB  1 
ATOM 84198  C CG  . LEU VB 1 74  ? 254.882 188.916 194.718 1.00 66.09  ? 74  LEU VB CG  1 
ATOM 84199  C CD1 . LEU VB 1 74  ? 254.245 189.650 195.877 1.00 73.50  ? 74  LEU VB CD1 1 
ATOM 84200  C CD2 . LEU VB 1 74  ? 254.987 189.829 193.511 1.00 71.62  ? 74  LEU VB CD2 1 
ATOM 84201  N N   . VAL VB 1 75  ? 258.744 186.496 195.382 1.00 62.95  ? 75  VAL VB N   1 
ATOM 84202  C CA  . VAL VB 1 75  ? 260.105 186.198 195.819 1.00 58.38  ? 75  VAL VB CA  1 
ATOM 84203  C C   . VAL VB 1 75  ? 260.959 185.787 194.631 1.00 59.41  ? 75  VAL VB C   1 
ATOM 84204  O O   . VAL VB 1 75  ? 262.180 185.974 194.628 1.00 61.23  ? 75  VAL VB O   1 
ATOM 84205  C CB  . VAL VB 1 75  ? 260.107 185.115 196.914 1.00 56.21  ? 75  VAL VB CB  1 
ATOM 84206  C CG1 . VAL VB 1 75  ? 261.488 184.988 197.518 1.00 60.85  ? 75  VAL VB CG1 1 
ATOM 84207  C CG2 . VAL VB 1 75  ? 259.111 185.447 198.005 1.00 60.83  ? 75  VAL VB CG2 1 
ATOM 84208  N N   . GLU VB 1 76  ? 260.332 185.206 193.610 1.00 75.08  ? 76  GLU VB N   1 
ATOM 84209  C CA  . GLU VB 1 76  ? 261.057 184.853 192.397 1.00 73.19  ? 76  GLU VB CA  1 
ATOM 84210  C C   . GLU VB 1 76  ? 261.638 186.097 191.739 1.00 72.39  ? 76  GLU VB C   1 
ATOM 84211  O O   . GLU VB 1 76  ? 262.811 186.124 191.352 1.00 72.83  ? 76  GLU VB O   1 
ATOM 84212  C CB  . GLU VB 1 76  ? 260.118 184.125 191.434 1.00 77.92  ? 76  GLU VB CB  1 
ATOM 84213  C CG  . GLU VB 1 76  ? 260.763 183.657 190.144 1.00 82.01  ? 76  GLU VB CG  1 
ATOM 84214  C CD  . GLU VB 1 76  ? 261.809 182.603 190.387 1.00 85.06  ? 76  GLU VB CD  1 
ATOM 84215  O OE1 . GLU VB 1 76  ? 261.700 181.903 191.414 1.00 83.64  ? 76  GLU VB OE1 1 
ATOM 84216  O OE2 . GLU VB 1 76  ? 262.734 182.477 189.558 1.00 85.33  ? 76  GLU VB OE2 1 
ATOM 84217  N N   . GLY VB 1 77  ? 260.824 187.144 191.613 1.00 62.93  ? 77  GLY VB N   1 
ATOM 84218  C CA  . GLY VB 1 77  ? 261.282 188.351 190.946 1.00 60.86  ? 77  GLY VB CA  1 
ATOM 84219  C C   . GLY VB 1 77  ? 262.361 189.079 191.720 1.00 62.55  ? 77  GLY VB C   1 
ATOM 84220  O O   . GLY VB 1 77  ? 263.311 189.603 191.136 1.00 70.57  ? 77  GLY VB O   1 
ATOM 84221  N N   . ALA VB 1 78  ? 262.231 189.127 193.046 1.00 63.52  ? 78  ALA VB N   1 
ATOM 84222  C CA  . ALA VB 1 78  ? 263.200 189.858 193.854 1.00 58.15  ? 78  ALA VB CA  1 
ATOM 84223  C C   . ALA VB 1 78  ? 264.597 189.278 193.691 1.00 62.14  ? 78  ALA VB C   1 
ATOM 84224  O O   . ALA VB 1 78  ? 265.566 190.012 193.471 1.00 71.86  ? 78  ALA VB O   1 
ATOM 84225  C CB  . ALA VB 1 78  ? 262.780 189.838 195.320 1.00 66.28  ? 78  ALA VB CB  1 
ATOM 84226  N N   . ILE VB 1 79  ? 264.721 187.955 193.789 1.00 64.30  ? 79  ILE VB N   1 
ATOM 84227  C CA  . ILE VB 1 79  ? 266.032 187.327 193.669 1.00 61.82  ? 79  ILE VB CA  1 
ATOM 84228  C C   . ILE VB 1 79  ? 266.568 187.493 192.255 1.00 66.86  ? 79  ILE VB C   1 
ATOM 84229  O O   . ILE VB 1 79  ? 267.761 187.743 192.052 1.00 72.82  ? 79  ILE VB O   1 
ATOM 84230  C CB  . ILE VB 1 79  ? 265.956 185.845 194.077 1.00 63.23  ? 79  ILE VB CB  1 
ATOM 84231  C CG1 . ILE VB 1 79  ? 265.557 185.727 195.548 1.00 66.89  ? 79  ILE VB CG1 1 
ATOM 84232  C CG2 . ILE VB 1 79  ? 267.296 185.164 193.845 1.00 65.65  ? 79  ILE VB CG2 1 
ATOM 84233  C CD1 . ILE VB 1 79  ? 265.202 184.328 195.985 1.00 71.10  ? 79  ILE VB CD1 1 
ATOM 84234  N N   . ASP VB 1 80  ? 265.698 187.351 191.255 1.00 68.38  ? 80  ASP VB N   1 
ATOM 84235  C CA  . ASP VB 1 80  ? 266.134 187.524 189.874 1.00 67.33  ? 80  ASP VB CA  1 
ATOM 84236  C C   . ASP VB 1 80  ? 266.613 188.947 189.625 1.00 71.89  ? 80  ASP VB C   1 
ATOM 84237  O O   . ASP VB 1 80  ? 267.620 189.160 188.942 1.00 77.71  ? 80  ASP VB O   1 
ATOM 84238  C CB  . ASP VB 1 80  ? 264.997 187.169 188.919 1.00 74.31  ? 80  ASP VB CB  1 
ATOM 84239  C CG  . ASP VB 1 80  ? 264.674 185.690 188.922 1.00 86.60  ? 80  ASP VB CG  1 
ATOM 84240  O OD1 . ASP VB 1 80  ? 265.589 184.879 189.179 1.00 83.58  ? 80  ASP VB OD1 1 
ATOM 84241  O OD2 . ASP VB 1 80  ? 263.504 185.334 188.666 1.00 86.62  ? 80  ASP VB OD2 1 
ATOM 84242  N N   . SER VB 1 81  ? 265.904 189.934 190.171 1.00 68.59  ? 81  SER VB N   1 
ATOM 84243  C CA  . SER VB 1 81  ? 266.286 191.324 189.955 1.00 60.17  ? 81  SER VB CA  1 
ATOM 84244  C C   . SER VB 1 81  ? 267.664 191.616 190.532 1.00 58.85  ? 81  SER VB C   1 
ATOM 84245  O O   . SER VB 1 81  ? 268.475 192.299 189.899 1.00 70.41  ? 81  SER VB O   1 
ATOM 84246  C CB  . SER VB 1 81  ? 265.246 192.251 190.576 1.00 69.34  ? 81  SER VB CB  1 
ATOM 84247  O OG  . SER VB 1 81  ? 265.612 193.607 190.408 1.00 76.18  ? 81  SER VB OG  1 
ATOM 84248  N N   . ILE VB 1 82  ? 267.945 191.112 191.732 1.00 58.52  ? 82  ILE VB N   1 
ATOM 84249  C CA  . ILE VB 1 82  ? 269.225 191.399 192.371 1.00 58.78  ? 82  ILE VB CA  1 
ATOM 84250  C C   . ILE VB 1 82  ? 270.367 190.789 191.574 1.00 63.82  ? 82  ILE VB C   1 
ATOM 84251  O O   . ILE VB 1 82  ? 271.398 191.432 191.348 1.00 66.68  ? 82  ILE VB O   1 
ATOM 84252  C CB  . ILE VB 1 82  ? 269.221 190.889 193.822 1.00 56.09  ? 82  ILE VB CB  1 
ATOM 84253  C CG1 . ILE VB 1 82  ? 268.265 191.716 194.677 1.00 59.00  ? 82  ILE VB CG1 1 
ATOM 84254  C CG2 . ILE VB 1 82  ? 270.619 190.947 194.400 1.00 63.13  ? 82  ILE VB CG2 1 
ATOM 84255  C CD1 . ILE VB 1 82  ? 267.778 190.995 195.903 1.00 61.10  ? 82  ILE VB CD1 1 
ATOM 84256  N N   . VAL VB 1 83  ? 270.208 189.538 191.144 1.00 66.61  ? 83  VAL VB N   1 
ATOM 84257  C CA  . VAL VB 1 83  ? 271.276 188.867 190.411 1.00 60.47  ? 83  VAL VB CA  1 
ATOM 84258  C C   . VAL VB 1 83  ? 271.436 189.477 189.027 1.00 60.58  ? 83  VAL VB C   1 
ATOM 84259  O O   . VAL VB 1 83  ? 272.555 189.644 188.530 1.00 62.04  ? 83  VAL VB O   1 
ATOM 84260  C CB  . VAL VB 1 83  ? 270.994 187.357 190.331 1.00 62.03  ? 83  VAL VB CB  1 
ATOM 84261  C CG1 . VAL VB 1 83  ? 272.042 186.662 189.483 1.00 66.48  ? 83  VAL VB CG1 1 
ATOM 84262  C CG2 . VAL VB 1 83  ? 270.942 186.755 191.721 1.00 64.99  ? 83  VAL VB CG2 1 
ATOM 84263  N N   . ARG VB 1 84  ? 270.322 189.816 188.381 1.00 63.46  ? 84  ARG VB N   1 
ATOM 84264  C CA  . ARG VB 1 84  ? 270.381 190.306 187.010 1.00 58.59  ? 84  ARG VB CA  1 
ATOM 84265  C C   . ARG VB 1 84  ? 271.069 191.664 186.933 1.00 60.65  ? 84  ARG VB C   1 
ATOM 84266  O O   . ARG VB 1 84  ? 271.711 191.984 185.927 1.00 65.03  ? 84  ARG VB O   1 
ATOM 84267  C CB  . ARG VB 1 84  ? 268.968 190.359 186.428 1.00 63.95  ? 84  ARG VB CB  1 
ATOM 84268  C CG  . ARG VB 1 84  ? 268.871 190.895 185.015 1.00 72.54  ? 84  ARG VB CG  1 
ATOM 84269  C CD  . ARG VB 1 84  ? 269.466 189.929 184.016 1.00 67.47  ? 84  ARG VB CD  1 
ATOM 84270  N NE  . ARG VB 1 84  ? 270.903 190.155 183.925 1.00 79.17  ? 84  ARG VB NE  1 
ATOM 84271  C CZ  . ARG VB 1 84  ? 271.753 189.386 183.264 1.00 74.76  ? 84  ARG VB CZ  1 
ATOM 84272  N NH1 . ARG VB 1 84  ? 271.349 188.315 182.608 1.00 72.92  ? 84  ARG VB NH1 1 
ATOM 84273  N NH2 . ARG VB 1 84  ? 273.045 189.702 183.263 1.00 75.85  ? 84  ARG VB NH2 1 
ATOM 84274  N N   . HIS VB 1 85  ? 270.947 192.475 187.979 1.00 61.92  ? 85  HIS VB N   1 
ATOM 84275  C CA  . HIS VB 1 85  ? 271.590 193.780 188.031 1.00 53.05  ? 85  HIS VB CA  1 
ATOM 84276  C C   . HIS VB 1 85  ? 273.002 193.718 188.598 1.00 50.32  ? 85  HIS VB C   1 
ATOM 84277  O O   . HIS VB 1 85  ? 273.531 194.744 189.034 1.00 61.79  ? 85  HIS VB O   1 
ATOM 84278  C CB  . HIS VB 1 85  ? 270.729 194.751 188.844 1.00 52.37  ? 85  HIS VB CB  1 
ATOM 84279  C CG  . HIS VB 1 85  ? 269.603 195.351 188.062 1.00 52.35  ? 85  HIS VB CG  1 
ATOM 84280  N ND1 . HIS VB 1 85  ? 268.282 195.038 188.298 1.00 58.05  ? 85  HIS VB ND1 1 
ATOM 84281  C CD2 . HIS VB 1 85  ? 269.599 196.253 187.054 1.00 55.10  ? 85  HIS VB CD2 1 
ATOM 84282  C CE1 . HIS VB 1 85  ? 267.516 195.714 187.463 1.00 56.77  ? 85  HIS VB CE1 1 
ATOM 84283  N NE2 . HIS VB 1 85  ? 268.289 196.462 186.699 1.00 47.18  ? 85  HIS VB NE2 1 
ATOM 84284  N N   . GLY VB 1 86  ? 273.622 192.541 188.602 1.00 51.18  ? 86  GLY VB N   1 
ATOM 84285  C CA  . GLY VB 1 86  ? 275.003 192.394 189.004 1.00 55.01  ? 86  GLY VB CA  1 
ATOM 84286  C C   . GLY VB 1 86  ? 275.222 191.918 190.421 1.00 55.28  ? 86  GLY VB C   1 
ATOM 84287  O O   . GLY VB 1 86  ? 276.375 191.865 190.862 1.00 58.00  ? 86  GLY VB O   1 
ATOM 84288  N N   . GLY VB 1 87  ? 274.166 191.569 191.146 1.00 66.79  ? 87  GLY VB N   1 
ATOM 84289  C CA  . GLY VB 1 87  ? 274.333 191.091 192.498 1.00 63.62  ? 87  GLY VB CA  1 
ATOM 84290  C C   . GLY VB 1 87  ? 274.887 189.681 192.550 1.00 65.82  ? 87  GLY VB C   1 
ATOM 84291  O O   . GLY VB 1 87  ? 274.810 188.916 191.591 1.00 73.67  ? 87  GLY VB O   1 
ATOM 84292  N N   . ARG VB 1 88  ? 275.451 189.340 193.702 1.00 75.83  ? 88  ARG VB N   1 
ATOM 84293  C CA  . ARG VB 1 88  ? 276.062 188.038 193.924 1.00 74.11  ? 88  ARG VB CA  1 
ATOM 84294  C C   . ARG VB 1 88  ? 275.158 187.232 194.849 1.00 76.27  ? 88  ARG VB C   1 
ATOM 84295  O O   . ARG VB 1 88  ? 274.936 187.617 196.001 1.00 82.42  ? 88  ARG VB O   1 
ATOM 84296  C CB  . ARG VB 1 88  ? 277.477 188.210 194.487 1.00 74.72  ? 88  ARG VB CB  1 
ATOM 84297  C CG  . ARG VB 1 88  ? 278.277 186.934 194.714 1.00 76.39  ? 88  ARG VB CG  1 
ATOM 84298  C CD  . ARG VB 1 88  ? 279.682 187.256 195.247 1.00 75.16  ? 88  ARG VB CD  1 
ATOM 84299  N NE  . ARG VB 1 88  ? 279.724 187.910 196.551 1.00 80.46  ? 88  ARG VB NE  1 
ATOM 84300  C CZ  . ARG VB 1 88  ? 279.661 187.281 197.718 1.00 85.80  ? 88  ARG VB CZ  1 
ATOM 84301  N NH1 . ARG VB 1 88  ? 279.612 185.963 197.794 1.00 83.30  ? 88  ARG VB NH1 1 
ATOM 84302  N NH2 . ARG VB 1 88  ? 279.681 187.995 198.840 1.00 87.09  ? 88  ARG VB NH2 1 
ATOM 84303  N N   . GLU VB 1 89  ? 274.639 186.116 194.332 1.00 79.05  ? 89  GLU VB N   1 
ATOM 84304  C CA  . GLU VB 1 89  ? 273.513 185.425 194.953 1.00 78.31  ? 89  GLU VB CA  1 
ATOM 84305  C C   . GLU VB 1 89  ? 273.807 184.985 196.377 1.00 79.06  ? 89  GLU VB C   1 
ATOM 84306  O O   . GLU VB 1 89  ? 272.872 184.746 197.146 1.00 82.56  ? 89  GLU VB O   1 
ATOM 84307  C CB  . GLU VB 1 89  ? 273.132 184.212 194.108 1.00 80.17  ? 89  GLU VB CB  1 
ATOM 84308  C CG  . GLU VB 1 89  ? 272.088 183.313 194.730 1.00 81.84  ? 89  GLU VB CG  1 
ATOM 84309  C CD  . GLU VB 1 89  ? 271.259 182.594 193.687 1.00 85.23  ? 89  GLU VB CD  1 
ATOM 84310  O OE1 . GLU VB 1 89  ? 271.826 181.768 192.943 1.00 87.69  ? 89  GLU VB OE1 1 
ATOM 84311  O OE2 . GLU VB 1 89  ? 270.042 182.859 193.608 1.00 84.51  ? 89  GLU VB OE2 1 
ATOM 84312  N N   . GLU VB 1 90  ? 275.079 184.866 196.740 1.00 82.56  ? 90  GLU VB N   1 
ATOM 84313  C CA  . GLU VB 1 90  ? 275.459 184.497 198.093 1.00 80.38  ? 90  GLU VB CA  1 
ATOM 84314  C C   . GLU VB 1 90  ? 275.214 185.611 199.102 1.00 80.16  ? 90  GLU VB C   1 
ATOM 84315  O O   . GLU VB 1 90  ? 275.311 185.361 200.307 1.00 84.03  ? 90  GLU VB O   1 
ATOM 84316  C CB  . GLU VB 1 90  ? 276.931 184.095 198.082 1.00 81.13  ? 90  GLU VB CB  1 
ATOM 84317  C CG  . GLU VB 1 90  ? 277.556 183.858 199.435 1.00 88.02  ? 90  GLU VB CG  1 
ATOM 84318  C CD  . GLU VB 1 90  ? 278.919 183.209 199.324 1.00 94.13  ? 90  GLU VB CD  1 
ATOM 84319  O OE1 . GLU VB 1 90  ? 279.388 183.002 198.185 1.00 92.92  ? 90  GLU VB OE1 1 
ATOM 84320  O OE2 . GLU VB 1 90  ? 279.522 182.904 200.373 1.00 93.01  ? 90  GLU VB OE2 1 
ATOM 84321  N N   . ASP VB 1 91  ? 274.887 186.822 198.650 1.00 78.60  ? 91  ASP VB N   1 
ATOM 84322  C CA  . ASP VB 1 91  ? 274.686 187.968 199.527 1.00 75.33  ? 91  ASP VB CA  1 
ATOM 84323  C C   . ASP VB 1 91  ? 273.208 188.242 199.792 1.00 74.45  ? 91  ASP VB C   1 
ATOM 84324  O O   . ASP VB 1 91  ? 272.816 189.392 199.999 1.00 81.96  ? 91  ASP VB O   1 
ATOM 84325  C CB  . ASP VB 1 91  ? 275.349 189.207 198.935 1.00 79.80  ? 91  ASP VB CB  1 
ATOM 84326  C CG  . ASP VB 1 91  ? 276.854 189.098 198.908 1.00 83.42  ? 91  ASP VB CG  1 
ATOM 84327  O OD1 . ASP VB 1 91  ? 277.516 190.065 198.477 1.00 85.53  ? 91  ASP VB OD1 1 
ATOM 84328  O OD2 . ASP VB 1 91  ? 277.377 188.047 199.325 1.00 85.34  ? 91  ASP VB OD2 1 
ATOM 84329  N N   . ILE VB 1 92  ? 272.379 187.205 199.787 1.00 60.76  ? 92  ILE VB N   1 
ATOM 84330  C CA  . ILE VB 1 92  ? 270.952 187.333 200.052 1.00 61.25  ? 92  ILE VB CA  1 
ATOM 84331  C C   . ILE VB 1 92  ? 270.607 186.458 201.245 1.00 63.56  ? 92  ILE VB C   1 
ATOM 84332  O O   . ILE VB 1 92  ? 270.987 185.283 201.299 1.00 70.79  ? 92  ILE VB O   1 
ATOM 84333  C CB  . ILE VB 1 92  ? 270.106 186.946 198.825 1.00 65.74  ? 92  ILE VB CB  1 
ATOM 84334  C CG1 . ILE VB 1 92  ? 270.396 187.899 197.666 1.00 68.81  ? 92  ILE VB CG1 1 
ATOM 84335  C CG2 . ILE VB 1 92  ? 268.621 186.986 199.171 1.00 68.53  ? 92  ILE VB CG2 1 
ATOM 84336  C CD1 . ILE VB 1 92  ? 269.815 187.453 196.344 1.00 71.80  ? 92  ILE VB CD1 1 
ATOM 84337  N N   . THR VB 1 93  ? 269.891 187.035 202.205 1.00 60.95  ? 93  THR VB N   1 
ATOM 84338  C CA  . THR VB 1 93  ? 269.372 186.315 203.358 1.00 60.85  ? 93  THR VB CA  1 
ATOM 84339  C C   . THR VB 1 93  ? 267.854 186.324 203.287 1.00 62.15  ? 93  THR VB C   1 
ATOM 84340  O O   . THR VB 1 93  ? 267.241 187.395 203.237 1.00 68.79  ? 93  THR VB O   1 
ATOM 84341  C CB  . THR VB 1 93  ? 269.843 186.954 204.665 1.00 59.82  ? 93  THR VB CB  1 
ATOM 84342  O OG1 . THR VB 1 93  ? 271.267 187.091 204.645 1.00 60.50  ? 93  THR VB OG1 1 
ATOM 84343  C CG2 . THR VB 1 93  ? 269.443 186.103 205.853 1.00 61.05  ? 93  THR VB CG2 1 
ATOM 84344  N N   . LEU VB 1 94  ? 267.253 185.140 203.288 1.00 55.57  ? 94  LEU VB N   1 
ATOM 84345  C CA  . LEU VB 1 94  ? 265.812 184.989 203.166 1.00 55.14  ? 94  LEU VB CA  1 
ATOM 84346  C C   . LEU VB 1 94  ? 265.236 184.479 204.478 1.00 61.64  ? 94  LEU VB C   1 
ATOM 84347  O O   . LEU VB 1 94  ? 265.772 183.546 205.082 1.00 68.04  ? 94  LEU VB O   1 
ATOM 84348  C CB  . LEU VB 1 94  ? 265.459 184.031 202.026 1.00 53.05  ? 94  LEU VB CB  1 
ATOM 84349  C CG  . LEU VB 1 94  ? 263.973 183.819 201.742 1.00 54.01  ? 94  LEU VB CG  1 
ATOM 84350  C CD1 . LEU VB 1 94  ? 263.402 184.997 200.988 1.00 59.79  ? 94  LEU VB CD1 1 
ATOM 84351  C CD2 . LEU VB 1 94  ? 263.768 182.544 200.956 1.00 57.98  ? 94  LEU VB CD2 1 
ATOM 84352  N N   . VAL VB 1 95  ? 264.143 185.099 204.916 1.00 61.97  ? 95  VAL VB N   1 
ATOM 84353  C CA  . VAL VB 1 95  ? 263.462 184.744 206.154 1.00 57.47  ? 95  VAL VB CA  1 
ATOM 84354  C C   . VAL VB 1 95  ? 261.985 184.559 205.842 1.00 61.67  ? 95  VAL VB C   1 
ATOM 84355  O O   . VAL VB 1 95  ? 261.379 185.408 205.182 1.00 69.24  ? 95  VAL VB O   1 
ATOM 84356  C CB  . VAL VB 1 95  ? 263.653 185.819 207.239 1.00 57.09  ? 95  VAL VB CB  1 
ATOM 84357  C CG1 . VAL VB 1 95  ? 262.986 185.399 208.529 1.00 62.45  ? 95  VAL VB CG1 1 
ATOM 84358  C CG2 . VAL VB 1 95  ? 265.126 186.082 207.467 1.00 59.15  ? 95  VAL VB CG2 1 
ATOM 84359  N N   . ARG VB 1 96  ? 261.411 183.458 206.313 1.00 58.71  ? 96  ARG VB N   1 
ATOM 84360  C CA  . ARG VB 1 96  ? 259.999 183.160 206.128 1.00 58.61  ? 96  ARG VB CA  1 
ATOM 84361  C C   . ARG VB 1 96  ? 259.270 183.309 207.456 1.00 56.89  ? 96  ARG VB C   1 
ATOM 84362  O O   . ARG VB 1 96  ? 259.812 182.965 208.509 1.00 66.16  ? 96  ARG VB O   1 
ATOM 84363  C CB  . ARG VB 1 96  ? 259.795 181.745 205.583 1.00 62.03  ? 96  ARG VB CB  1 
ATOM 84364  C CG  . ARG VB 1 96  ? 260.782 181.327 204.505 1.00 63.54  ? 96  ARG VB CG  1 
ATOM 84365  C CD  . ARG VB 1 96  ? 260.688 182.211 203.276 1.00 65.98  ? 96  ARG VB CD  1 
ATOM 84366  N NE  . ARG VB 1 96  ? 259.329 182.287 202.753 1.00 68.33  ? 96  ARG VB NE  1 
ATOM 84367  C CZ  . ARG VB 1 96  ? 258.901 181.715 201.634 1.00 65.25  ? 96  ARG VB CZ  1 
ATOM 84368  N NH1 . ARG VB 1 96  ? 259.695 180.966 200.884 1.00 62.82  ? 96  ARG VB NH1 1 
ATOM 84369  N NH2 . ARG VB 1 96  ? 257.639 181.895 201.258 1.00 61.12  ? 96  ARG VB NH2 1 
ATOM 84370  N N   . VAL VB 1 97  ? 258.047 183.825 207.401 1.00 58.28  ? 97  VAL VB N   1 
ATOM 84371  C CA  . VAL VB 1 97  ? 257.248 184.048 208.604 1.00 57.53  ? 97  VAL VB CA  1 
ATOM 84372  C C   . VAL VB 1 97  ? 255.836 183.518 208.376 1.00 63.34  ? 97  VAL VB C   1 
ATOM 84373  O O   . VAL VB 1 97  ? 255.386 183.444 207.225 1.00 66.79  ? 97  VAL VB O   1 
ATOM 84374  C CB  . VAL VB 1 97  ? 257.227 185.536 208.988 1.00 63.16  ? 97  VAL VB CB  1 
ATOM 84375  C CG1 . VAL VB 1 97  ? 258.600 185.975 209.447 1.00 63.24  ? 97  VAL VB CG1 1 
ATOM 84376  C CG2 . VAL VB 1 97  ? 256.760 186.388 207.821 1.00 66.90  ? 97  VAL VB CG2 1 
ATOM 84377  N N   . PRO VB 1 98  ? 255.108 183.131 209.427 1.00 59.81  ? 98  PRO VB N   1 
ATOM 84378  C CA  . PRO VB 1 98  ? 253.778 182.538 209.207 1.00 56.14  ? 98  PRO VB CA  1 
ATOM 84379  C C   . PRO VB 1 98  ? 252.806 183.434 208.462 1.00 59.82  ? 98  PRO VB C   1 
ATOM 84380  O O   . PRO VB 1 98  ? 252.047 182.940 207.621 1.00 62.85  ? 98  PRO VB O   1 
ATOM 84381  C CB  . PRO VB 1 98  ? 253.276 182.247 210.626 1.00 59.19  ? 98  PRO VB CB  1 
ATOM 84382  C CG  . PRO VB 1 98  ? 254.439 182.341 211.516 1.00 65.25  ? 98  PRO VB CG  1 
ATOM 84383  C CD  . PRO VB 1 98  ? 255.570 182.998 210.817 1.00 62.01  ? 98  PRO VB CD  1 
ATOM 84384  N N   . GLY VB 1 99  ? 252.797 184.736 208.738 1.00 64.85  ? 99  GLY VB N   1 
ATOM 84385  C CA  . GLY VB 1 99  ? 251.788 185.610 208.180 1.00 57.79  ? 99  GLY VB CA  1 
ATOM 84386  C C   . GLY VB 1 99  ? 252.271 187.042 208.117 1.00 62.94  ? 99  GLY VB C   1 
ATOM 84387  O O   . GLY VB 1 99  ? 253.379 187.368 208.545 1.00 70.26  ? 99  GLY VB O   1 
ATOM 84388  N N   . SER VB 1 100 ? 251.413 187.905 207.569 1.00 57.81  ? 100 SER VB N   1 
ATOM 84389  C CA  . SER VB 1 100 ? 251.787 189.300 207.378 1.00 61.41  ? 100 SER VB CA  1 
ATOM 84390  C C   . SER VB 1 100 ? 251.947 190.030 208.703 1.00 62.86  ? 100 SER VB C   1 
ATOM 84391  O O   . SER VB 1 100 ? 252.732 190.979 208.794 1.00 66.01  ? 100 SER VB O   1 
ATOM 84392  C CB  . SER VB 1 100 ? 250.749 190.007 206.513 1.00 67.44  ? 100 SER VB CB  1 
ATOM 84393  O OG  . SER VB 1 100 ? 249.439 189.660 206.912 1.00 70.45  ? 100 SER VB OG  1 
ATOM 84394  N N   . TRP VB 1 101 ? 251.216 189.613 209.735 1.00 57.43  ? 101 TRP VB N   1 
ATOM 84395  C CA  . TRP VB 1 101 ? 251.304 190.286 211.023 1.00 54.04  ? 101 TRP VB CA  1 
ATOM 84396  C C   . TRP VB 1 101 ? 252.692 190.175 211.636 1.00 54.38  ? 101 TRP VB C   1 
ATOM 84397  O O   . TRP VB 1 101 ? 253.047 190.994 212.489 1.00 57.69  ? 101 TRP VB O   1 
ATOM 84398  C CB  . TRP VB 1 101 ? 250.255 189.708 211.973 1.00 54.49  ? 101 TRP VB CB  1 
ATOM 84399  C CG  . TRP VB 1 101 ? 250.438 190.094 213.403 1.00 57.44  ? 101 TRP VB CG  1 
ATOM 84400  C CD1 . TRP VB 1 101 ? 251.141 189.415 214.349 1.00 56.87  ? 101 TRP VB CD1 1 
ATOM 84401  C CD2 . TRP VB 1 101 ? 249.900 191.247 214.053 1.00 53.91  ? 101 TRP VB CD2 1 
ATOM 84402  N NE1 . TRP VB 1 101 ? 251.081 190.076 215.548 1.00 58.69  ? 101 TRP VB NE1 1 
ATOM 84403  C CE2 . TRP VB 1 101 ? 250.323 191.205 215.392 1.00 54.29  ? 101 TRP VB CE2 1 
ATOM 84404  C CE3 . TRP VB 1 101 ? 249.104 192.313 213.632 1.00 57.81  ? 101 TRP VB CE3 1 
ATOM 84405  C CZ2 . TRP VB 1 101 ? 249.977 192.184 216.311 1.00 57.32  ? 101 TRP VB CZ2 1 
ATOM 84406  C CZ3 . TRP VB 1 101 ? 248.762 193.283 214.546 1.00 58.98  ? 101 TRP VB CZ3 1 
ATOM 84407  C CH2 . TRP VB 1 101 ? 249.197 193.214 215.870 1.00 58.14  ? 101 TRP VB CH2 1 
ATOM 84408  N N   . GLU VB 1 102 ? 253.489 189.196 211.217 1.00 61.05  ? 102 GLU VB N   1 
ATOM 84409  C CA  . GLU VB 1 102 ? 254.794 188.937 211.806 1.00 57.23  ? 102 GLU VB CA  1 
ATOM 84410  C C   . GLU VB 1 102 ? 255.942 189.510 210.988 1.00 60.95  ? 102 GLU VB C   1 
ATOM 84411  O O   . GLU VB 1 102 ? 257.104 189.251 211.312 1.00 61.65  ? 102 GLU VB O   1 
ATOM 84412  C CB  . GLU VB 1 102 ? 254.993 187.431 211.983 1.00 63.07  ? 102 GLU VB CB  1 
ATOM 84413  C CG  . GLU VB 1 102 ? 254.248 186.838 213.167 1.00 70.12  ? 102 GLU VB CG  1 
ATOM 84414  C CD  . GLU VB 1 102 ? 252.854 186.354 212.817 1.00 74.14  ? 102 GLU VB CD  1 
ATOM 84415  O OE1 . GLU VB 1 102 ? 252.515 186.287 211.618 1.00 77.07  ? 102 GLU VB OE1 1 
ATOM 84416  O OE2 . GLU VB 1 102 ? 252.089 186.036 213.752 1.00 75.24  ? 102 GLU VB OE2 1 
ATOM 84417  N N   . ILE VB 1 103 ? 255.656 190.277 209.942 1.00 60.58  ? 103 ILE VB N   1 
ATOM 84418  C CA  . ILE VB 1 103 ? 256.709 190.815 209.084 1.00 57.50  ? 103 ILE VB CA  1 
ATOM 84419  C C   . ILE VB 1 103 ? 257.478 191.918 209.805 1.00 59.70  ? 103 ILE VB C   1 
ATOM 84420  O O   . ILE VB 1 103 ? 258.716 191.889 209.802 1.00 66.79  ? 103 ILE VB O   1 
ATOM 84421  C CB  . ILE VB 1 103 ? 256.141 191.320 207.748 1.00 56.47  ? 103 ILE VB CB  1 
ATOM 84422  C CG1 . ILE VB 1 103 ? 255.602 190.149 206.928 1.00 62.00  ? 103 ILE VB CG1 1 
ATOM 84423  C CG2 . ILE VB 1 103 ? 257.212 192.068 206.973 1.00 63.88  ? 103 ILE VB CG2 1 
ATOM 84424  C CD1 . ILE VB 1 103 ? 254.784 190.561 205.729 1.00 64.30  ? 103 ILE VB CD1 1 
ATOM 84425  N N   . PRO VB 1 104 ? 256.820 192.913 210.413 1.00 57.70  ? 104 PRO VB N   1 
ATOM 84426  C CA  . PRO VB 1 104 ? 257.594 194.000 211.036 1.00 50.00  ? 104 PRO VB CA  1 
ATOM 84427  C C   . PRO VB 1 104 ? 258.601 193.533 212.069 1.00 54.13  ? 104 PRO VB C   1 
ATOM 84428  O O   . PRO VB 1 104 ? 259.724 194.046 212.102 1.00 64.18  ? 104 PRO VB O   1 
ATOM 84429  C CB  . PRO VB 1 104 ? 256.519 194.886 211.678 1.00 55.85  ? 104 PRO VB CB  1 
ATOM 84430  C CG  . PRO VB 1 104 ? 255.230 194.458 211.135 1.00 57.92  ? 104 PRO VB CG  1 
ATOM 84431  C CD  . PRO VB 1 104 ? 255.393 193.253 210.290 1.00 60.85  ? 104 PRO VB CD  1 
ATOM 84432  N N   . VAL VB 1 105 ? 258.240 192.570 212.919 1.00 48.91  ? 105 VAL VB N   1 
ATOM 84433  C CA  . VAL VB 1 105 ? 259.145 192.176 213.993 1.00 44.75  ? 105 VAL VB CA  1 
ATOM 84434  C C   . VAL VB 1 105 ? 260.348 191.431 213.431 1.00 52.15  ? 105 VAL VB C   1 
ATOM 84435  O O   . VAL VB 1 105 ? 261.480 191.624 213.887 1.00 58.96  ? 105 VAL VB O   1 
ATOM 84436  C CB  . VAL VB 1 105 ? 258.397 191.342 215.049 1.00 49.53  ? 105 VAL VB CB  1 
ATOM 84437  C CG1 . VAL VB 1 105 ? 257.961 190.004 214.481 1.00 55.53  ? 105 VAL VB CG1 1 
ATOM 84438  C CG2 . VAL VB 1 105 ? 259.261 191.153 216.279 1.00 53.28  ? 105 VAL VB CG2 1 
ATOM 84439  N N   . ALA VB 1 106 ? 260.126 190.564 212.444 1.00 58.96  ? 106 ALA VB N   1 
ATOM 84440  C CA  . ALA VB 1 106 ? 261.242 189.863 211.819 1.00 55.41  ? 106 ALA VB CA  1 
ATOM 84441  C C   . ALA VB 1 106 ? 262.150 190.831 211.078 1.00 56.27  ? 106 ALA VB C   1 
ATOM 84442  O O   . ALA VB 1 106 ? 263.378 190.708 211.133 1.00 65.38  ? 106 ALA VB O   1 
ATOM 84443  C CB  . ALA VB 1 106 ? 260.719 188.787 210.871 1.00 61.73  ? 106 ALA VB CB  1 
ATOM 84444  N N   . ALA VB 1 107 ? 261.566 191.803 210.375 1.00 56.30  ? 107 ALA VB N   1 
ATOM 84445  C CA  . ALA VB 1 107 ? 262.376 192.774 209.649 1.00 51.97  ? 107 ALA VB CA  1 
ATOM 84446  C C   . ALA VB 1 107 ? 263.237 193.589 210.601 1.00 57.30  ? 107 ALA VB C   1 
ATOM 84447  O O   . ALA VB 1 107 ? 264.363 193.967 210.262 1.00 68.77  ? 107 ALA VB O   1 
ATOM 84448  C CB  . ALA VB 1 107 ? 261.479 193.691 208.820 1.00 59.13  ? 107 ALA VB CB  1 
ATOM 84449  N N   . GLY VB 1 108 ? 262.722 193.877 211.795 1.00 63.23  ? 108 GLY VB N   1 
ATOM 84450  C CA  . GLY VB 1 108 ? 263.510 194.615 212.764 1.00 62.27  ? 108 GLY VB CA  1 
ATOM 84451  C C   . GLY VB 1 108 ? 264.776 193.883 213.162 1.00 59.57  ? 108 GLY VB C   1 
ATOM 84452  O O   . GLY VB 1 108 ? 265.846 194.486 213.270 1.00 68.36  ? 108 GLY VB O   1 
ATOM 84453  N N   . GLU VB 1 109 ? 264.672 192.573 213.388 1.00 63.87  ? 109 GLU VB N   1 
ATOM 84454  C CA  . GLU VB 1 109 ? 265.850 191.793 213.752 1.00 68.19  ? 109 GLU VB CA  1 
ATOM 84455  C C   . GLU VB 1 109 ? 266.863 191.765 212.618 1.00 70.33  ? 109 GLU VB C   1 
ATOM 84456  O O   . GLU VB 1 109 ? 268.071 191.874 212.852 1.00 71.97  ? 109 GLU VB O   1 
ATOM 84457  C CB  . GLU VB 1 109 ? 265.440 190.371 214.129 1.00 68.37  ? 109 GLU VB CB  1 
ATOM 84458  C CG  . GLU VB 1 109 ? 264.603 190.284 215.387 1.00 72.06  ? 109 GLU VB CG  1 
ATOM 84459  C CD  . GLU VB 1 109 ? 265.374 190.683 216.625 1.00 82.73  ? 109 GLU VB CD  1 
ATOM 84460  O OE1 . GLU VB 1 109 ? 266.600 190.454 216.661 1.00 81.18  ? 109 GLU VB OE1 1 
ATOM 84461  O OE2 . GLU VB 1 109 ? 264.755 191.225 217.564 1.00 86.03  ? 109 GLU VB OE2 1 
ATOM 84462  N N   . LEU VB 1 110 ? 266.390 191.616 211.383 1.00 67.28  ? 110 LEU VB N   1 
ATOM 84463  C CA  . LEU VB 1 110 ? 267.303 191.507 210.253 1.00 65.86  ? 110 LEU VB CA  1 
ATOM 84464  C C   . LEU VB 1 110 ? 267.950 192.844 209.920 1.00 65.32  ? 110 LEU VB C   1 
ATOM 84465  O O   . LEU VB 1 110 ? 269.070 192.875 209.400 1.00 72.19  ? 110 LEU VB O   1 
ATOM 84466  C CB  . LEU VB 1 110 ? 266.553 190.963 209.038 1.00 64.25  ? 110 LEU VB CB  1 
ATOM 84467  C CG  . LEU VB 1 110 ? 267.337 190.241 207.944 1.00 67.71  ? 110 LEU VB CG  1 
ATOM 84468  C CD1 . LEU VB 1 110 ? 268.262 189.181 208.511 1.00 70.54  ? 110 LEU VB CD1 1 
ATOM 84469  C CD2 . LEU VB 1 110 ? 266.372 189.626 206.953 1.00 69.17  ? 110 LEU VB CD2 1 
ATOM 84470  N N   . ALA VB 1 111 ? 267.273 193.951 210.211 1.00 65.00  ? 111 ALA VB N   1 
ATOM 84471  C CA  . ALA VB 1 111 ? 267.795 195.273 209.897 1.00 60.78  ? 111 ALA VB CA  1 
ATOM 84472  C C   . ALA VB 1 111 ? 268.819 195.770 210.906 1.00 58.22  ? 111 ALA VB C   1 
ATOM 84473  O O   . ALA VB 1 111 ? 269.551 196.715 210.601 1.00 64.76  ? 111 ALA VB O   1 
ATOM 84474  C CB  . ALA VB 1 111 ? 266.650 196.283 209.807 1.00 61.87  ? 111 ALA VB CB  1 
ATOM 84475  N N   . ARG VB 1 112 ? 268.892 195.166 212.090 1.00 61.63  ? 112 ARG VB N   1 
ATOM 84476  C CA  . ARG VB 1 112 ? 269.872 195.582 213.083 1.00 60.18  ? 112 ARG VB CA  1 
ATOM 84477  C C   . ARG VB 1 112 ? 271.246 194.976 212.848 1.00 64.18  ? 112 ARG VB C   1 
ATOM 84478  O O   . ARG VB 1 112 ? 272.222 195.455 213.433 1.00 65.46  ? 112 ARG VB O   1 
ATOM 84479  C CB  . ARG VB 1 112 ? 269.388 195.219 214.486 1.00 62.37  ? 112 ARG VB CB  1 
ATOM 84480  C CG  . ARG VB 1 112 ? 268.645 196.341 215.177 1.00 60.66  ? 112 ARG VB CG  1 
ATOM 84481  C CD  . ARG VB 1 112 ? 267.641 195.817 216.178 1.00 63.57  ? 112 ARG VB CD  1 
ATOM 84482  N NE  . ARG VB 1 112 ? 267.038 196.904 216.942 1.00 68.03  ? 112 ARG VB NE  1 
ATOM 84483  C CZ  . ARG VB 1 112 ? 265.737 197.147 217.047 1.00 69.04  ? 112 ARG VB CZ  1 
ATOM 84484  N NH1 . ARG VB 1 112 ? 264.833 196.391 216.444 1.00 69.21  ? 112 ARG VB NH1 1 
ATOM 84485  N NH2 . ARG VB 1 112 ? 265.329 198.178 217.779 1.00 69.19  ? 112 ARG VB NH2 1 
ATOM 84486  N N   . LYS VB 1 113 ? 271.349 193.943 212.020 1.00 71.50  ? 113 LYS VB N   1 
ATOM 84487  C CA  . LYS VB 1 113 ? 272.653 193.412 211.656 1.00 71.76  ? 113 LYS VB CA  1 
ATOM 84488  C C   . LYS VB 1 113 ? 273.408 194.431 210.815 1.00 75.51  ? 113 LYS VB C   1 
ATOM 84489  O O   . LYS VB 1 113 ? 272.825 195.118 209.972 1.00 77.18  ? 113 LYS VB O   1 
ATOM 84490  C CB  . LYS VB 1 113 ? 272.498 192.107 210.882 1.00 68.92  ? 113 LYS VB CB  1 
ATOM 84491  C CG  . LYS VB 1 113 ? 271.937 190.960 211.694 1.00 71.45  ? 113 LYS VB CG  1 
ATOM 84492  C CD  . LYS VB 1 113 ? 271.866 189.694 210.863 1.00 69.17  ? 113 LYS VB CD  1 
ATOM 84493  C CE  . LYS VB 1 113 ? 271.233 188.555 211.637 1.00 74.15  ? 113 LYS VB CE  1 
ATOM 84494  N NZ  . LYS VB 1 113 ? 272.088 188.111 212.769 1.00 77.02  ? 113 LYS VB NZ  1 
ATOM 84495  N N   . GLU VB 1 114 ? 274.713 194.524 211.042 1.00 89.97  ? 114 GLU VB N   1 
ATOM 84496  C CA  . GLU VB 1 114 ? 275.531 195.508 210.347 1.00 89.61  ? 114 GLU VB CA  1 
ATOM 84497  C C   . GLU VB 1 114 ? 276.002 195.033 208.979 1.00 88.86  ? 114 GLU VB C   1 
ATOM 84498  O O   . GLU VB 1 114 ? 276.699 195.785 208.291 1.00 89.44  ? 114 GLU VB O   1 
ATOM 84499  C CB  . GLU VB 1 114 ? 276.733 195.888 211.216 1.00 92.00  ? 114 GLU VB CB  1 
ATOM 84500  C CG  . GLU VB 1 114 ? 277.878 194.890 211.199 1.00 94.54  ? 114 GLU VB CG  1 
ATOM 84501  C CD  . GLU VB 1 114 ? 278.992 195.274 212.153 1.00 99.11  ? 114 GLU VB CD  1 
ATOM 84502  O OE1 . GLU VB 1 114 ? 278.689 195.857 213.216 1.00 99.01  ? 114 GLU VB OE1 1 
ATOM 84503  O OE2 . GLU VB 1 114 ? 280.168 194.994 211.841 1.00 97.58  ? 114 GLU VB OE2 1 
ATOM 84504  N N   . ASP VB 1 115 ? 275.649 193.818 208.571 1.00 85.25  ? 115 ASP VB N   1 
ATOM 84505  C CA  . ASP VB 1 115 ? 276.078 193.273 207.291 1.00 82.08  ? 115 ASP VB CA  1 
ATOM 84506  C C   . ASP VB 1 115 ? 275.050 193.449 206.182 1.00 83.28  ? 115 ASP VB C   1 
ATOM 84507  O O   . ASP VB 1 115 ? 275.358 193.146 205.027 1.00 87.79  ? 115 ASP VB O   1 
ATOM 84508  C CB  . ASP VB 1 115 ? 276.404 191.787 207.441 1.00 83.07  ? 115 ASP VB CB  1 
ATOM 84509  C CG  . ASP VB 1 115 ? 277.643 191.547 208.276 1.00 89.33  ? 115 ASP VB CG  1 
ATOM 84510  O OD1 . ASP VB 1 115 ? 278.536 192.419 208.279 1.00 90.96  ? 115 ASP VB OD1 1 
ATOM 84511  O OD2 . ASP VB 1 115 ? 277.724 190.487 208.929 1.00 89.84  ? 115 ASP VB OD2 1 
ATOM 84512  N N   . ILE VB 1 116 ? 273.845 193.924 206.493 1.00 69.12  ? 116 ILE VB N   1 
ATOM 84513  C CA  . ILE VB 1 116 ? 272.802 194.141 205.498 1.00 66.63  ? 116 ILE VB CA  1 
ATOM 84514  C C   . ILE VB 1 116 ? 272.689 195.630 205.218 1.00 69.78  ? 116 ILE VB C   1 
ATOM 84515  O O   . ILE VB 1 116 ? 272.830 196.459 206.125 1.00 73.48  ? 116 ILE VB O   1 
ATOM 84516  C CB  . ILE VB 1 116 ? 271.448 193.559 205.949 1.00 71.89  ? 116 ILE VB CB  1 
ATOM 84517  C CG1 . ILE VB 1 116 ? 271.540 192.038 206.111 1.00 70.38  ? 116 ILE VB CG1 1 
ATOM 84518  C CG2 . ILE VB 1 116 ? 270.351 193.921 204.958 1.00 74.77  ? 116 ILE VB CG2 1 
ATOM 84519  C CD1 . ILE VB 1 116 ? 271.968 191.579 207.475 1.00 71.94  ? 116 ILE VB CD1 1 
ATOM 84520  N N   . ASP VB 1 117 ? 272.431 195.967 203.957 1.00 75.46  ? 117 ASP VB N   1 
ATOM 84521  C CA  . ASP VB 1 117 ? 272.313 197.350 203.522 1.00 69.68  ? 117 ASP VB CA  1 
ATOM 84522  C C   . ASP VB 1 117 ? 270.877 197.777 203.268 1.00 71.75  ? 117 ASP VB C   1 
ATOM 84523  O O   . ASP VB 1 117 ? 270.565 198.964 203.396 1.00 75.87  ? 117 ASP VB O   1 
ATOM 84524  C CB  . ASP VB 1 117 ? 273.124 197.564 202.243 1.00 71.95  ? 117 ASP VB CB  1 
ATOM 84525  C CG  . ASP VB 1 117 ? 274.613 197.469 202.479 1.00 78.18  ? 117 ASP VB CG  1 
ATOM 84526  O OD1 . ASP VB 1 117 ? 275.060 197.788 203.601 1.00 81.37  ? 117 ASP VB OD1 1 
ATOM 84527  O OD2 . ASP VB 1 117 ? 275.340 197.072 201.546 1.00 80.45  ? 117 ASP VB OD2 1 
ATOM 84528  N N   . ALA VB 1 118 ? 270.001 196.844 202.909 1.00 60.30  ? 118 ALA VB N   1 
ATOM 84529  C CA  . ALA VB 1 118 ? 268.601 197.153 202.681 1.00 62.20  ? 118 ALA VB CA  1 
ATOM 84530  C C   . ALA VB 1 118 ? 267.778 195.907 202.965 1.00 63.95  ? 118 ALA VB C   1 
ATOM 84531  O O   . ALA VB 1 118 ? 268.294 194.789 202.967 1.00 72.20  ? 118 ALA VB O   1 
ATOM 84532  C CB  . ALA VB 1 118 ? 268.357 197.646 201.254 1.00 69.70  ? 118 ALA VB CB  1 
ATOM 84533  N N   . VAL VB 1 119 ? 266.488 196.115 203.206 1.00 57.36  ? 119 VAL VB N   1 
ATOM 84534  C CA  . VAL VB 1 119 ? 265.558 195.036 203.510 1.00 52.47  ? 119 VAL VB CA  1 
ATOM 84535  C C   . VAL VB 1 119 ? 264.357 195.163 202.590 1.00 62.23  ? 119 VAL VB C   1 
ATOM 84536  O O   . VAL VB 1 119 ? 263.938 196.274 202.251 1.00 72.39  ? 119 VAL VB O   1 
ATOM 84537  C CB  . VAL VB 1 119 ? 265.116 195.057 204.986 1.00 57.29  ? 119 VAL VB CB  1 
ATOM 84538  C CG1 . VAL VB 1 119 ? 264.302 193.825 205.309 1.00 65.36  ? 119 VAL VB CG1 1 
ATOM 84539  C CG2 . VAL VB 1 119 ? 266.323 195.144 205.893 1.00 65.24  ? 119 VAL VB CG2 1 
ATOM 84540  N N   . ILE VB 1 120 ? 263.807 194.024 202.184 1.00 58.17  ? 120 ILE VB N   1 
ATOM 84541  C CA  . ILE VB 1 120 ? 262.667 193.961 201.281 1.00 49.78  ? 120 ILE VB CA  1 
ATOM 84542  C C   . ILE VB 1 120 ? 261.584 193.140 201.959 1.00 56.39  ? 120 ILE VB C   1 
ATOM 84543  O O   . ILE VB 1 120 ? 261.858 192.046 202.465 1.00 64.33  ? 120 ILE VB O   1 
ATOM 84544  C CB  . ILE VB 1 120 ? 263.058 193.342 199.927 1.00 51.51  ? 120 ILE VB CB  1 
ATOM 84545  C CG1 . ILE VB 1 120 ? 264.097 194.217 199.233 1.00 53.21  ? 120 ILE VB CG1 1 
ATOM 84546  C CG2 . ILE VB 1 120 ? 261.830 193.190 199.040 1.00 63.87  ? 120 ILE VB CG2 1 
ATOM 84547  C CD1 . ILE VB 1 120 ? 264.734 193.573 198.033 1.00 56.77  ? 120 ILE VB CD1 1 
ATOM 84548  N N   . ALA VB 1 121 ? 260.364 193.662 201.973 1.00 54.41  ? 121 ALA VB N   1 
ATOM 84549  C CA  . ALA VB 1 121 ? 259.226 192.989 202.580 1.00 49.73  ? 121 ALA VB CA  1 
ATOM 84550  C C   . ALA VB 1 121 ? 258.265 192.543 201.490 1.00 60.08  ? 121 ALA VB C   1 
ATOM 84551  O O   . ALA VB 1 121 ? 257.839 193.356 200.663 1.00 73.86  ? 121 ALA VB O   1 
ATOM 84552  C CB  . ALA VB 1 121 ? 258.511 193.907 203.570 1.00 57.60  ? 121 ALA VB CB  1 
ATOM 84553  N N   . ILE VB 1 122 ? 257.923 191.259 201.494 1.00 56.29  ? 122 ILE VB N   1 
ATOM 84554  C CA  . ILE VB 1 122 ? 257.029 190.667 200.510 1.00 53.22  ? 122 ILE VB CA  1 
ATOM 84555  C C   . ILE VB 1 122 ? 255.864 190.031 201.251 1.00 58.51  ? 122 ILE VB C   1 
ATOM 84556  O O   . ILE VB 1 122 ? 256.065 189.307 202.232 1.00 73.41  ? 122 ILE VB O   1 
ATOM 84557  C CB  . ILE VB 1 122 ? 257.753 189.617 199.642 1.00 59.19  ? 122 ILE VB CB  1 
ATOM 84558  C CG1 . ILE VB 1 122 ? 258.941 190.235 198.902 1.00 61.39  ? 122 ILE VB CG1 1 
ATOM 84559  C CG2 . ILE VB 1 122 ? 256.789 189.006 198.648 1.00 67.66  ? 122 ILE VB CG2 1 
ATOM 84560  C CD1 . ILE VB 1 122 ? 258.582 191.347 197.946 1.00 63.72  ? 122 ILE VB CD1 1 
ATOM 84561  N N   . GLY VB 1 123 ? 254.652 190.299 200.787 1.00 65.29  ? 123 GLY VB N   1 
ATOM 84562  C CA  . GLY VB 1 123 ? 253.481 189.740 201.436 1.00 67.45  ? 123 GLY VB CA  1 
ATOM 84563  C C   . GLY VB 1 123 ? 252.246 189.980 200.603 1.00 71.43  ? 123 GLY VB C   1 
ATOM 84564  O O   . GLY VB 1 123 ? 252.274 190.695 199.598 1.00 76.75  ? 123 GLY VB O   1 
ATOM 84565  N N   . VAL VB 1 124 ? 251.154 189.356 201.033 1.00 76.65  ? 124 VAL VB N   1 
ATOM 84566  C CA  . VAL VB 1 124 ? 249.856 189.497 200.388 1.00 79.10  ? 124 VAL VB CA  1 
ATOM 84567  C C   . VAL VB 1 124 ? 248.815 189.753 201.464 1.00 80.73  ? 124 VAL VB C   1 
ATOM 84568  O O   . VAL VB 1 124 ? 248.708 188.984 202.424 1.00 79.23  ? 124 VAL VB O   1 
ATOM 84569  C CB  . VAL VB 1 124 ? 249.485 188.245 199.572 1.00 80.25  ? 124 VAL VB CB  1 
ATOM 84570  C CG1 . VAL VB 1 124 ? 248.074 188.368 199.027 1.00 83.25  ? 124 VAL VB CG1 1 
ATOM 84571  C CG2 . VAL VB 1 124 ? 250.478 188.033 198.447 1.00 81.83  ? 124 VAL VB CG2 1 
ATOM 84572  N N   . LEU VB 1 125 ? 248.052 190.827 201.306 1.00 88.61  ? 125 LEU VB N   1 
ATOM 84573  C CA  . LEU VB 1 125 ? 246.974 191.138 202.228 1.00 85.91  ? 125 LEU VB CA  1 
ATOM 84574  C C   . LEU VB 1 125 ? 245.699 190.419 201.800 1.00 91.37  ? 125 LEU VB C   1 
ATOM 84575  O O   . LEU VB 1 125 ? 245.535 190.027 200.643 1.00 93.95  ? 125 LEU VB O   1 
ATOM 84576  C CB  . LEU VB 1 125 ? 246.739 192.647 202.294 1.00 85.05  ? 125 LEU VB CB  1 
ATOM 84577  C CG  . LEU VB 1 125 ? 247.658 193.442 203.228 1.00 87.75  ? 125 LEU VB CG  1 
ATOM 84578  C CD1 . LEU VB 1 125 ? 247.463 193.037 204.683 1.00 87.50  ? 125 LEU VB CD1 1 
ATOM 84579  C CD2 . LEU VB 1 125 ? 249.114 193.278 202.824 1.00 86.63  ? 125 LEU VB CD2 1 
ATOM 84580  N N   . ILE VB 1 126 ? 244.787 190.258 202.753 1.00 108.94 ? 126 ILE VB N   1 
ATOM 84581  C CA  . ILE VB 1 126 ? 243.655 189.355 202.568 1.00 108.69 ? 126 ILE VB CA  1 
ATOM 84582  C C   . ILE VB 1 126 ? 242.494 190.042 201.859 1.00 109.35 ? 126 ILE VB C   1 
ATOM 84583  O O   . ILE VB 1 126 ? 242.074 189.605 200.786 1.00 108.37 ? 126 ILE VB O   1 
ATOM 84584  C CB  . ILE VB 1 126 ? 243.224 188.784 203.934 1.00 108.60 ? 126 ILE VB CB  1 
ATOM 84585  C CG1 . ILE VB 1 126 ? 244.361 187.951 204.534 1.00 108.20 ? 126 ILE VB CG1 1 
ATOM 84586  C CG2 . ILE VB 1 126 ? 241.968 187.932 203.782 1.00 106.42 ? 126 ILE VB CG2 1 
ATOM 84587  C CD1 . ILE VB 1 126 ? 244.153 187.556 205.983 1.00 106.24 ? 126 ILE VB CD1 1 
ATOM 84588  N N   . ARG VB 1 127 ? 241.960 191.115 202.430 1.00 122.97 ? 127 ARG VB N   1 
ATOM 84589  C CA  . ARG VB 1 127 ? 240.763 191.753 201.905 1.00 123.28 ? 127 ARG VB CA  1 
ATOM 84590  C C   . ARG VB 1 127 ? 241.113 192.674 200.742 1.00 123.47 ? 127 ARG VB C   1 
ATOM 84591  O O   . ARG VB 1 127 ? 242.260 193.089 200.560 1.00 122.30 ? 127 ARG VB O   1 
ATOM 84592  C CB  . ARG VB 1 127 ? 240.039 192.527 203.012 1.00 122.39 ? 127 ARG VB CB  1 
ATOM 84593  C CG  . ARG VB 1 127 ? 239.478 191.645 204.128 1.00 123.06 ? 127 ARG VB CG  1 
ATOM 84594  C CD  . ARG VB 1 127 ? 238.312 190.781 203.658 1.00 124.98 ? 127 ARG VB CD  1 
ATOM 84595  N NE  . ARG VB 1 127 ? 238.764 189.577 202.970 1.00 126.54 ? 127 ARG VB NE  1 
ATOM 84596  C CZ  . ARG VB 1 127 ? 237.965 188.623 202.510 1.00 125.51 ? 127 ARG VB CZ  1 
ATOM 84597  N NH1 . ARG VB 1 127 ? 236.652 188.685 202.659 1.00 124.33 ? 127 ARG VB NH1 1 
ATOM 84598  N NH2 . ARG VB 1 127 ? 238.499 187.578 201.884 1.00 123.13 ? 127 ARG VB NH2 1 
ATOM 84599  N N   . GLY VB 1 128 ? 240.093 192.991 199.951 1.00 133.33 ? 128 GLY VB N   1 
ATOM 84600  C CA  . GLY VB 1 128 ? 240.274 193.721 198.716 1.00 134.49 ? 128 GLY VB CA  1 
ATOM 84601  C C   . GLY VB 1 128 ? 240.699 195.159 198.937 1.00 135.63 ? 128 GLY VB C   1 
ATOM 84602  O O   . GLY VB 1 128 ? 241.154 195.561 200.009 1.00 134.64 ? 128 GLY VB O   1 
ATOM 84603  N N   . CYS VB 1 129 ? 240.548 195.946 197.873 1.00 147.58 ? 129 CYS VB N   1 
ATOM 84604  C CA  . CYS VB 1 129 ? 240.878 197.364 197.902 1.00 148.46 ? 129 CYS VB CA  1 
ATOM 84605  C C   . CYS VB 1 129 ? 239.724 198.226 198.401 1.00 150.33 ? 129 CYS VB C   1 
ATOM 84606  O O   . CYS VB 1 129 ? 239.915 199.431 198.599 1.00 149.12 ? 129 CYS VB O   1 
ATOM 84607  C CB  . CYS VB 1 129 ? 241.316 197.815 196.499 1.00 147.52 ? 129 CYS VB CB  1 
ATOM 84608  S SG  . CYS VB 1 129 ? 241.574 199.597 196.273 1.00 145.68 ? 129 CYS VB SG  1 
ATOM 84609  N N   . THR VB 1 130 ? 238.547 197.647 198.643 1.00 156.00 ? 130 THR VB N   1 
ATOM 84610  C CA  . THR VB 1 130 ? 237.386 198.387 199.142 1.00 154.83 ? 130 THR VB CA  1 
ATOM 84611  C C   . THR VB 1 130 ? 236.823 197.687 200.376 1.00 153.60 ? 130 THR VB C   1 
ATOM 84612  O O   . THR VB 1 130 ? 235.687 197.201 200.367 1.00 152.26 ? 130 THR VB O   1 
ATOM 84613  C CB  . THR VB 1 130 ? 236.311 198.502 198.061 1.00 154.27 ? 130 THR VB CB  1 
ATOM 84614  O OG1 . THR VB 1 130 ? 235.860 197.195 197.695 1.00 153.16 ? 130 THR VB OG1 1 
ATOM 84615  C CG2 . THR VB 1 130 ? 236.873 199.165 196.826 1.00 153.11 ? 130 THR VB CG2 1 
ATOM 84616  N N   . PRO VB 1 131 ? 237.603 197.608 201.462 1.00 146.57 ? 131 PRO VB N   1 
ATOM 84617  C CA  . PRO VB 1 131 ? 237.080 197.014 202.701 1.00 144.59 ? 131 PRO VB CA  1 
ATOM 84618  C C   . PRO VB 1 131 ? 236.314 198.007 203.561 1.00 142.68 ? 131 PRO VB C   1 
ATOM 84619  O O   . PRO VB 1 131 ? 236.018 199.129 203.139 1.00 139.50 ? 131 PRO VB O   1 
ATOM 84620  C CB  . PRO VB 1 131 ? 238.346 196.531 203.420 1.00 144.25 ? 131 PRO VB CB  1 
ATOM 84621  C CG  . PRO VB 1 131 ? 239.412 197.439 202.927 1.00 143.42 ? 131 PRO VB CG  1 
ATOM 84622  C CD  . PRO VB 1 131 ? 239.070 197.744 201.505 1.00 145.30 ? 131 PRO VB CD  1 
ATOM 84623  N N   . HIS VB 1 132 ? 235.980 197.574 204.777 1.00 141.88 ? 132 HIS VB N   1 
ATOM 84624  C CA  . HIS VB 1 132 ? 235.489 198.437 205.846 1.00 142.04 ? 132 HIS VB CA  1 
ATOM 84625  C C   . HIS VB 1 132 ? 236.625 199.012 206.687 1.00 142.50 ? 132 HIS VB C   1 
ATOM 84626  O O   . HIS VB 1 132 ? 236.425 199.295 207.876 1.00 143.17 ? 132 HIS VB O   1 
ATOM 84627  C CB  . HIS VB 1 132 ? 234.514 197.659 206.729 1.00 141.82 ? 132 HIS VB CB  1 
ATOM 84628  C CG  . HIS VB 1 132 ? 235.148 196.519 207.464 1.00 143.52 ? 132 HIS VB CG  1 
ATOM 84629  N ND1 . HIS VB 1 132 ? 235.388 195.297 206.873 1.00 142.81 ? 132 HIS VB ND1 1 
ATOM 84630  C CD2 . HIS VB 1 132 ? 235.598 196.416 208.737 1.00 143.20 ? 132 HIS VB CD2 1 
ATOM 84631  C CE1 . HIS VB 1 132 ? 235.956 194.489 207.751 1.00 142.98 ? 132 HIS VB CE1 1 
ATOM 84632  N NE2 . HIS VB 1 132 ? 236.093 195.144 208.890 1.00 143.56 ? 132 HIS VB NE2 1 
ATOM 84633  N N   . PHE VB 1 133 ? 237.811 199.175 206.090 1.00 122.77 ? 133 PHE VB N   1 
ATOM 84634  C CA  . PHE VB 1 133 ? 239.067 199.502 206.765 1.00 118.95 ? 133 PHE VB CA  1 
ATOM 84635  C C   . PHE VB 1 133 ? 239.653 198.250 207.404 1.00 119.53 ? 133 PHE VB C   1 
ATOM 84636  O O   . PHE VB 1 133 ? 238.913 197.398 207.907 1.00 121.63 ? 133 PHE VB O   1 
ATOM 84637  C CB  . PHE VB 1 133 ? 238.889 200.595 207.823 1.00 117.20 ? 133 PHE VB CB  1 
ATOM 84638  C CG  . PHE VB 1 133 ? 240.184 201.100 208.388 1.00 117.25 ? 133 PHE VB CG  1 
ATOM 84639  C CD1 . PHE VB 1 133 ? 240.940 202.030 207.699 1.00 118.40 ? 133 PHE VB CD1 1 
ATOM 84640  C CD2 . PHE VB 1 133 ? 240.649 200.636 209.605 1.00 118.57 ? 133 PHE VB CD2 1 
ATOM 84641  C CE1 . PHE VB 1 133 ? 242.133 202.493 208.218 1.00 118.98 ? 133 PHE VB CE1 1 
ATOM 84642  C CE2 . PHE VB 1 133 ? 241.840 201.096 210.128 1.00 118.53 ? 133 PHE VB CE2 1 
ATOM 84643  C CZ  . PHE VB 1 133 ? 242.583 202.025 209.433 1.00 118.26 ? 133 PHE VB CZ  1 
ATOM 84644  N N   . ASP VB 1 134 ? 240.980 198.137 207.396 1.00 103.72 ? 134 ASP VB N   1 
ATOM 84645  C CA  . ASP VB 1 134 ? 241.668 196.931 207.844 1.00 101.99 ? 134 ASP VB CA  1 
ATOM 84646  C C   . ASP VB 1 134 ? 242.718 197.320 208.869 1.00 100.69 ? 134 ASP VB C   1 
ATOM 84647  O O   . ASP VB 1 134 ? 243.584 198.152 208.585 1.00 101.14 ? 134 ASP VB O   1 
ATOM 84648  C CB  . ASP VB 1 134 ? 242.314 196.201 206.663 1.00 102.25 ? 134 ASP VB CB  1 
ATOM 84649  C CG  . ASP VB 1 134 ? 242.840 194.831 207.037 1.00 104.70 ? 134 ASP VB CG  1 
ATOM 84650  O OD1 . ASP VB 1 134 ? 243.049 194.572 208.241 1.00 105.45 ? 134 ASP VB OD1 1 
ATOM 84651  O OD2 . ASP VB 1 134 ? 243.047 194.007 206.123 1.00 105.46 ? 134 ASP VB OD2 1 
ATOM 84652  N N   . TYR VB 1 135 ? 242.642 196.718 210.055 1.00 93.33  ? 135 TYR VB N   1 
ATOM 84653  C CA  . TYR VB 1 135 ? 243.606 197.027 211.103 1.00 92.95  ? 135 TYR VB CA  1 
ATOM 84654  C C   . TYR VB 1 135 ? 244.946 196.347 210.861 1.00 91.05  ? 135 TYR VB C   1 
ATOM 84655  O O   . TYR VB 1 135 ? 245.998 196.946 211.109 1.00 94.63  ? 135 TYR VB O   1 
ATOM 84656  C CB  . TYR VB 1 135 ? 243.042 196.624 212.463 1.00 92.41  ? 135 TYR VB CB  1 
ATOM 84657  C CG  . TYR VB 1 135 ? 241.728 197.292 212.783 1.00 95.04  ? 135 TYR VB CG  1 
ATOM 84658  C CD1 . TYR VB 1 135 ? 241.623 198.674 212.824 1.00 94.29  ? 135 TYR VB CD1 1 
ATOM 84659  C CD2 . TYR VB 1 135 ? 240.591 196.542 213.037 1.00 95.03  ? 135 TYR VB CD2 1 
ATOM 84660  C CE1 . TYR VB 1 135 ? 240.424 199.290 213.114 1.00 94.64  ? 135 TYR VB CE1 1 
ATOM 84661  C CE2 . TYR VB 1 135 ? 239.387 197.150 213.328 1.00 95.15  ? 135 TYR VB CE2 1 
ATOM 84662  C CZ  . TYR VB 1 135 ? 239.309 198.523 213.364 1.00 96.61  ? 135 TYR VB CZ  1 
ATOM 84663  O OH  . TYR VB 1 135 ? 238.111 199.132 213.653 1.00 98.38  ? 135 TYR VB OH  1 
ATOM 84664  N N   . ILE VB 1 136 ? 244.937 195.106 210.374 1.00 77.85  ? 136 ILE VB N   1 
ATOM 84665  C CA  . ILE VB 1 136 ? 246.193 194.386 210.183 1.00 77.73  ? 136 ILE VB CA  1 
ATOM 84666  C C   . ILE VB 1 136 ? 247.025 195.057 209.100 1.00 80.18  ? 136 ILE VB C   1 
ATOM 84667  O O   . ILE VB 1 136 ? 248.247 195.192 209.225 1.00 84.72  ? 136 ILE VB O   1 
ATOM 84668  C CB  . ILE VB 1 136 ? 245.928 192.905 209.859 1.00 78.30  ? 136 ILE VB CB  1 
ATOM 84669  C CG1 . ILE VB 1 136 ? 245.220 192.217 211.031 1.00 78.72  ? 136 ILE VB CG1 1 
ATOM 84670  C CG2 . ILE VB 1 136 ? 247.235 192.186 209.540 1.00 77.76  ? 136 ILE VB CG2 1 
ATOM 84671  C CD1 . ILE VB 1 136 ? 243.706 192.296 210.988 1.00 81.19  ? 136 ILE VB CD1 1 
ATOM 84672  N N   . ALA VB 1 137 ? 246.378 195.486 208.016 1.00 76.87  ? 137 ALA VB N   1 
ATOM 84673  C CA  . ALA VB 1 137 ? 247.116 196.132 206.938 1.00 72.90  ? 137 ALA VB CA  1 
ATOM 84674  C C   . ALA VB 1 137 ? 247.765 197.422 207.413 1.00 70.45  ? 137 ALA VB C   1 
ATOM 84675  O O   . ALA VB 1 137 ? 248.913 197.715 207.063 1.00 76.48  ? 137 ALA VB O   1 
ATOM 84676  C CB  . ALA VB 1 137 ? 246.188 196.406 205.756 1.00 72.87  ? 137 ALA VB CB  1 
ATOM 84677  N N   . SER VB 1 138 ? 247.047 198.209 208.214 1.00 70.47  ? 138 SER VB N   1 
ATOM 84678  C CA  . SER VB 1 138 ? 247.593 199.476 208.684 1.00 72.93  ? 138 SER VB CA  1 
ATOM 84679  C C   . SER VB 1 138 ? 248.819 199.255 209.560 1.00 76.22  ? 138 SER VB C   1 
ATOM 84680  O O   . SER VB 1 138 ? 249.820 199.968 209.439 1.00 85.91  ? 138 SER VB O   1 
ATOM 84681  C CB  . SER VB 1 138 ? 246.522 200.253 209.446 1.00 78.01  ? 138 SER VB CB  1 
ATOM 84682  O OG  . SER VB 1 138 ? 246.401 199.777 210.772 1.00 81.57  ? 138 SER VB OG  1 
ATOM 84683  N N   . GLU VB 1 139 ? 248.757 198.268 210.454 1.00 72.61  ? 139 GLU VB N   1 
ATOM 84684  C CA  . GLU VB 1 139 ? 249.867 198.037 211.372 1.00 71.64  ? 139 GLU VB CA  1 
ATOM 84685  C C   . GLU VB 1 139 ? 251.123 197.601 210.630 1.00 72.31  ? 139 GLU VB C   1 
ATOM 84686  O O   . GLU VB 1 139 ? 252.233 198.008 210.989 1.00 77.94  ? 139 GLU VB O   1 
ATOM 84687  C CB  . GLU VB 1 139 ? 249.479 196.991 212.414 1.00 74.92  ? 139 GLU VB CB  1 
ATOM 84688  C CG  . GLU VB 1 139 ? 248.383 197.422 213.379 1.00 82.38  ? 139 GLU VB CG  1 
ATOM 84689  C CD  . GLU VB 1 139 ? 248.651 198.768 214.020 1.00 87.02  ? 139 GLU VB CD  1 
ATOM 84690  O OE1 . GLU VB 1 139 ? 249.825 199.052 214.340 1.00 86.01  ? 139 GLU VB OE1 1 
ATOM 84691  O OE2 . GLU VB 1 139 ? 247.689 199.542 214.207 1.00 85.33  ? 139 GLU VB OE2 1 
ATOM 84692  N N   . VAL VB 1 140 ? 250.973 196.769 209.603 1.00 66.42  ? 140 VAL VB N   1 
ATOM 84693  C CA  . VAL VB 1 140 ? 252.141 196.284 208.871 1.00 61.08  ? 140 VAL VB CA  1 
ATOM 84694  C C   . VAL VB 1 140 ? 252.864 197.447 208.206 1.00 64.40  ? 140 VAL VB C   1 
ATOM 84695  O O   . VAL VB 1 140 ? 254.083 197.598 208.335 1.00 72.77  ? 140 VAL VB O   1 
ATOM 84696  C CB  . VAL VB 1 140 ? 251.726 195.217 207.845 1.00 64.62  ? 140 VAL VB CB  1 
ATOM 84697  C CG1 . VAL VB 1 140 ? 252.875 194.913 206.904 1.00 63.01  ? 140 VAL VB CG1 1 
ATOM 84698  C CG2 . VAL VB 1 140 ? 251.274 193.959 208.555 1.00 72.32  ? 140 VAL VB CG2 1 
ATOM 84699  N N   . SER VB 1 141 ? 252.123 198.285 207.483 1.00 65.00  ? 141 SER VB N   1 
ATOM 84700  C CA  . SER VB 1 141 ? 252.738 199.442 206.843 1.00 58.42  ? 141 SER VB CA  1 
ATOM 84701  C C   . SER VB 1 141 ? 253.259 200.427 207.877 1.00 55.48  ? 141 SER VB C   1 
ATOM 84702  O O   . SER VB 1 141 ? 254.334 201.010 207.705 1.00 63.32  ? 141 SER VB O   1 
ATOM 84703  C CB  . SER VB 1 141 ? 251.732 200.125 205.922 1.00 60.30  ? 141 SER VB CB  1 
ATOM 84704  O OG  . SER VB 1 141 ? 250.925 201.031 206.649 1.00 68.82  ? 141 SER VB OG  1 
ATOM 84705  N N   . LYS VB 1 142 ? 252.509 200.631 208.957 1.00 64.61  ? 142 LYS VB N   1 
ATOM 84706  C CA  . LYS VB 1 142 ? 252.919 201.592 209.973 1.00 61.91  ? 142 LYS VB CA  1 
ATOM 84707  C C   . LYS VB 1 142 ? 254.211 201.152 210.648 1.00 62.33  ? 142 LYS VB C   1 
ATOM 84708  O O   . LYS VB 1 142 ? 255.111 201.963 210.884 1.00 67.17  ? 142 LYS VB O   1 
ATOM 84709  C CB  . LYS VB 1 142 ? 251.804 201.754 211.002 1.00 66.91  ? 142 LYS VB CB  1 
ATOM 84710  C CG  . LYS VB 1 142 ? 252.045 202.837 212.033 1.00 68.62  ? 142 LYS VB CG  1 
ATOM 84711  C CD  . LYS VB 1 142 ? 250.884 202.931 213.015 1.00 74.69  ? 142 LYS VB CD  1 
ATOM 84712  C CE  . LYS VB 1 142 ? 249.614 203.511 212.393 1.00 74.31  ? 142 LYS VB CE  1 
ATOM 84713  N NZ  . LYS VB 1 142 ? 249.735 204.947 212.008 1.00 73.21  ? 142 LYS VB NZ  1 
ATOM 84714  N N   . GLY VB 1 143 ? 254.316 199.862 210.970 1.00 56.11  ? 143 GLY VB N   1 
ATOM 84715  C CA  . GLY VB 1 143 ? 255.491 199.380 211.676 1.00 53.11  ? 143 GLY VB CA  1 
ATOM 84716  C C   . GLY VB 1 143 ? 256.755 199.458 210.845 1.00 53.98  ? 143 GLY VB C   1 
ATOM 84717  O O   . GLY VB 1 143 ? 257.818 199.822 211.350 1.00 59.58  ? 143 GLY VB O   1 
ATOM 84718  N N   . LEU VB 1 144 ? 256.662 199.108 209.563 1.00 56.27  ? 144 LEU VB N   1 
ATOM 84719  C CA  . LEU VB 1 144 ? 257.840 199.138 208.704 1.00 55.18  ? 144 LEU VB CA  1 
ATOM 84720  C C   . LEU VB 1 144 ? 258.389 200.552 208.583 1.00 57.74  ? 144 LEU VB C   1 
ATOM 84721  O O   . LEU VB 1 144 ? 259.607 200.762 208.596 1.00 62.36  ? 144 LEU VB O   1 
ATOM 84722  C CB  . LEU VB 1 144 ? 257.495 198.579 207.324 1.00 55.31  ? 144 LEU VB CB  1 
ATOM 84723  C CG  . LEU VB 1 144 ? 257.307 197.066 207.196 1.00 57.41  ? 144 LEU VB CG  1 
ATOM 84724  C CD1 . LEU VB 1 144 ? 257.040 196.702 205.753 1.00 54.69  ? 144 LEU VB CD1 1 
ATOM 84725  C CD2 . LEU VB 1 144 ? 258.517 196.311 207.709 1.00 62.77  ? 144 LEU VB CD2 1 
ATOM 84726  N N   . ALA VB 1 145 ? 257.501 201.539 208.462 1.00 57.77  ? 145 ALA VB N   1 
ATOM 84727  C CA  . ALA VB 1 145 ? 257.946 202.918 208.302 1.00 53.54  ? 145 ALA VB CA  1 
ATOM 84728  C C   . ALA VB 1 145 ? 258.713 203.401 209.527 1.00 54.24  ? 145 ALA VB C   1 
ATOM 84729  O O   . ALA VB 1 145 ? 259.752 204.055 209.398 1.00 59.73  ? 145 ALA VB O   1 
ATOM 84730  C CB  . ALA VB 1 145 ? 256.746 203.821 208.032 1.00 56.99  ? 145 ALA VB CB  1 
ATOM 84731  N N   . ASN VB 1 146 ? 258.216 203.091 210.725 1.00 55.76  ? 146 ASN VB N   1 
ATOM 84732  C CA  . ASN VB 1 146 ? 258.899 203.535 211.936 1.00 53.92  ? 146 ASN VB CA  1 
ATOM 84733  C C   . ASN VB 1 146 ? 260.282 202.912 212.049 1.00 57.57  ? 146 ASN VB C   1 
ATOM 84734  O O   . ASN VB 1 146 ? 261.234 203.572 212.479 1.00 66.36  ? 146 ASN VB O   1 
ATOM 84735  C CB  . ASN VB 1 146 ? 258.063 203.199 213.166 1.00 56.37  ? 146 ASN VB CB  1 
ATOM 84736  C CG  . ASN VB 1 146 ? 256.741 203.929 213.186 1.00 65.38  ? 146 ASN VB CG  1 
ATOM 84737  O OD1 . ASN VB 1 146 ? 255.678 203.316 213.101 1.00 70.52  ? 146 ASN VB OD1 1 
ATOM 84738  N ND2 . ASN VB 1 146 ? 256.797 205.249 213.298 1.00 64.58  ? 146 ASN VB ND2 1 
ATOM 84739  N N   . LEU VB 1 147 ? 260.414 201.638 211.678 1.00 59.78  ? 147 LEU VB N   1 
ATOM 84740  C CA  . LEU VB 1 147 ? 261.712 200.979 211.761 1.00 56.09  ? 147 LEU VB CA  1 
ATOM 84741  C C   . LEU VB 1 147 ? 262.735 201.670 210.874 1.00 58.61  ? 147 LEU VB C   1 
ATOM 84742  O O   . LEU VB 1 147 ? 263.884 201.872 211.281 1.00 66.84  ? 147 LEU VB O   1 
ATOM 84743  C CB  . LEU VB 1 147 ? 261.581 199.511 211.361 1.00 59.66  ? 147 LEU VB CB  1 
ATOM 84744  C CG  . LEU VB 1 147 ? 261.240 198.499 212.450 1.00 61.42  ? 147 LEU VB CG  1 
ATOM 84745  C CD1 . LEU VB 1 147 ? 260.967 197.153 211.813 1.00 65.70  ? 147 LEU VB CD1 1 
ATOM 84746  C CD2 . LEU VB 1 147 ? 262.354 198.382 213.470 1.00 61.23  ? 147 LEU VB CD2 1 
ATOM 84747  N N   . SER VB 1 148 ? 262.340 202.034 209.656 1.00 60.09  ? 148 SER VB N   1 
ATOM 84748  C CA  . SER VB 1 148 ? 263.279 202.655 208.730 1.00 57.05  ? 148 SER VB CA  1 
ATOM 84749  C C   . SER VB 1 148 ? 263.811 203.966 209.292 1.00 60.48  ? 148 SER VB C   1 
ATOM 84750  O O   . SER VB 1 148 ? 265.018 204.225 209.256 1.00 68.42  ? 148 SER VB O   1 
ATOM 84751  C CB  . SER VB 1 148 ? 262.600 202.883 207.382 1.00 67.14  ? 148 SER VB CB  1 
ATOM 84752  O OG  . SER VB 1 148 ? 263.336 203.797 206.591 1.00 71.41  ? 148 SER VB OG  1 
ATOM 84753  N N   . LEU VB 1 149 ? 262.921 204.808 209.819 1.00 61.38  ? 149 LEU VB N   1 
ATOM 84754  C CA  . LEU VB 1 149 ? 263.358 206.072 210.397 1.00 54.23  ? 149 LEU VB CA  1 
ATOM 84755  C C   . LEU VB 1 149 ? 264.199 205.847 211.645 1.00 57.83  ? 149 LEU VB C   1 
ATOM 84756  O O   . LEU VB 1 149 ? 265.223 206.512 211.838 1.00 63.15  ? 149 LEU VB O   1 
ATOM 84757  C CB  . LEU VB 1 149 ? 262.148 206.940 210.730 1.00 55.57  ? 149 LEU VB CB  1 
ATOM 84758  C CG  . LEU VB 1 149 ? 261.226 207.342 209.579 1.00 61.55  ? 149 LEU VB CG  1 
ATOM 84759  C CD1 . LEU VB 1 149 ? 260.257 208.406 210.048 1.00 63.26  ? 149 LEU VB CD1 1 
ATOM 84760  C CD2 . LEU VB 1 149 ? 262.009 207.833 208.378 1.00 63.71  ? 149 LEU VB CD2 1 
ATOM 84761  N N   . GLU VB 1 150 ? 263.783 204.920 212.504 1.00 59.79  ? 150 GLU VB N   1 
ATOM 84762  C CA  . GLU VB 1 150 ? 264.475 204.729 213.772 1.00 56.97  ? 150 GLU VB CA  1 
ATOM 84763  C C   . GLU VB 1 150 ? 265.872 204.159 213.565 1.00 59.39  ? 150 GLU VB C   1 
ATOM 84764  O O   . GLU VB 1 150 ? 266.820 204.570 214.241 1.00 66.46  ? 150 GLU VB O   1 
ATOM 84765  C CB  . GLU VB 1 150 ? 263.654 203.814 214.677 1.00 63.11  ? 150 GLU VB CB  1 
ATOM 84766  C CG  . GLU VB 1 150 ? 264.155 203.752 216.110 1.00 72.28  ? 150 GLU VB CG  1 
ATOM 84767  C CD  . GLU VB 1 150 ? 265.130 202.616 216.356 1.00 79.08  ? 150 GLU VB CD  1 
ATOM 84768  O OE1 . GLU VB 1 150 ? 265.004 201.559 215.703 1.00 80.07  ? 150 GLU VB OE1 1 
ATOM 84769  O OE2 . GLU VB 1 150 ? 266.026 202.781 217.209 1.00 78.15  ? 150 GLU VB OE2 1 
ATOM 84770  N N   . LEU VB 1 151 ? 266.020 203.212 212.641 1.00 61.51  ? 151 LEU VB N   1 
ATOM 84771  C CA  . LEU VB 1 151 ? 267.307 202.581 212.383 1.00 55.06  ? 151 LEU VB CA  1 
ATOM 84772  C C   . LEU VB 1 151 ? 268.095 203.262 211.273 1.00 60.70  ? 151 LEU VB C   1 
ATOM 84773  O O   . LEU VB 1 151 ? 269.271 202.936 211.086 1.00 61.31  ? 151 LEU VB O   1 
ATOM 84774  C CB  . LEU VB 1 151 ? 267.107 201.107 212.019 1.00 55.96  ? 151 LEU VB CB  1 
ATOM 84775  C CG  . LEU VB 1 151 ? 266.614 200.171 213.124 1.00 63.22  ? 151 LEU VB CG  1 
ATOM 84776  C CD1 . LEU VB 1 151 ? 266.524 198.753 212.597 1.00 67.51  ? 151 LEU VB CD1 1 
ATOM 84777  C CD2 . LEU VB 1 151 ? 267.507 200.222 214.349 1.00 65.57  ? 151 LEU VB CD2 1 
ATOM 84778  N N   . ARG VB 1 152 ? 267.486 204.190 210.539 1.00 68.74  ? 152 ARG VB N   1 
ATOM 84779  C CA  . ARG VB 1 152 ? 268.175 204.929 209.484 1.00 64.51  ? 152 ARG VB CA  1 
ATOM 84780  C C   . ARG VB 1 152 ? 268.732 203.976 208.428 1.00 66.53  ? 152 ARG VB C   1 
ATOM 84781  O O   . ARG VB 1 152 ? 269.924 203.984 208.119 1.00 65.84  ? 152 ARG VB O   1 
ATOM 84782  C CB  . ARG VB 1 152 ? 269.286 205.801 210.069 1.00 64.26  ? 152 ARG VB CB  1 
ATOM 84783  C CG  . ARG VB 1 152 ? 268.825 206.732 211.176 1.00 66.71  ? 152 ARG VB CG  1 
ATOM 84784  C CD  . ARG VB 1 152 ? 269.985 207.484 211.799 1.00 66.39  ? 152 ARG VB CD  1 
ATOM 84785  N NE  . ARG VB 1 152 ? 270.777 208.197 210.805 1.00 65.52  ? 152 ARG VB NE  1 
ATOM 84786  C CZ  . ARG VB 1 152 ? 271.754 209.046 211.092 1.00 67.58  ? 152 ARG VB CZ  1 
ATOM 84787  N NH1 . ARG VB 1 152 ? 272.092 209.315 212.342 1.00 69.20  ? 152 ARG VB NH1 1 
ATOM 84788  N NH2 . ARG VB 1 152 ? 272.407 209.643 210.100 1.00 68.71  ? 152 ARG VB NH2 1 
ATOM 84789  N N   . LYS VB 1 153 ? 267.853 203.140 207.879 1.00 71.43  ? 153 LYS VB N   1 
ATOM 84790  C CA  . LYS VB 1 153 ? 268.239 202.142 206.900 1.00 63.26  ? 153 LYS VB CA  1 
ATOM 84791  C C   . LYS VB 1 153 ? 267.042 201.871 205.994 1.00 61.75  ? 153 LYS VB C   1 
ATOM 84792  O O   . LYS VB 1 153 ? 265.923 201.702 206.498 1.00 65.64  ? 153 LYS VB O   1 
ATOM 84793  C CB  . LYS VB 1 153 ? 268.689 200.849 207.589 1.00 59.08  ? 153 LYS VB CB  1 
ATOM 84794  C CG  . LYS VB 1 153 ? 269.033 199.714 206.634 1.00 61.96  ? 153 LYS VB CG  1 
ATOM 84795  C CD  . LYS VB 1 153 ? 269.781 198.543 207.282 1.00 67.26  ? 153 LYS VB CD  1 
ATOM 84796  C CE  . LYS VB 1 153 ? 270.899 198.954 208.220 1.00 64.97  ? 153 LYS VB CE  1 
ATOM 84797  N NZ  . LYS VB 1 153 ? 271.760 197.790 208.555 1.00 68.93  ? 153 LYS VB NZ  1 
ATOM 84798  N N   . PRO VB 1 154 ? 267.227 201.826 204.673 1.00 56.72  ? 154 PRO VB N   1 
ATOM 84799  C CA  . PRO VB 1 154 ? 266.064 201.688 203.783 1.00 55.64  ? 154 PRO VB CA  1 
ATOM 84800  C C   . PRO VB 1 154 ? 265.364 200.352 203.975 1.00 64.56  ? 154 PRO VB C   1 
ATOM 84801  O O   . PRO VB 1 154 ? 266.001 199.330 204.237 1.00 66.03  ? 154 PRO VB O   1 
ATOM 84802  C CB  . PRO VB 1 154 ? 266.661 201.807 202.375 1.00 59.11  ? 154 PRO VB CB  1 
ATOM 84803  C CG  . PRO VB 1 154 ? 268.087 202.106 202.536 1.00 65.19  ? 154 PRO VB CG  1 
ATOM 84804  C CD  . PRO VB 1 154 ? 268.495 201.815 203.929 1.00 66.09  ? 154 PRO VB CD  1 
ATOM 84805  N N   . ILE VB 1 155 ? 264.041 200.369 203.839 1.00 57.35  ? 155 ILE VB N   1 
ATOM 84806  C CA  . ILE VB 1 155 ? 263.214 199.171 203.882 1.00 53.03  ? 155 ILE VB CA  1 
ATOM 84807  C C   . ILE VB 1 155 ? 262.127 199.340 202.832 1.00 56.56  ? 155 ILE VB C   1 
ATOM 84808  O O   . ILE VB 1 155 ? 261.286 200.237 202.949 1.00 65.14  ? 155 ILE VB O   1 
ATOM 84809  C CB  . ILE VB 1 155 ? 262.603 198.944 205.274 1.00 54.65  ? 155 ILE VB CB  1 
ATOM 84810  C CG1 . ILE VB 1 155 ? 263.726 198.691 206.284 1.00 63.91  ? 155 ILE VB CG1 1 
ATOM 84811  C CG2 . ILE VB 1 155 ? 261.606 197.781 205.245 1.00 60.66  ? 155 ILE VB CG2 1 
ATOM 84812  C CD1 . ILE VB 1 155 ? 263.285 198.126 207.608 1.00 64.71  ? 155 ILE VB CD1 1 
ATOM 84813  N N   . THR VB 1 156 ? 262.133 198.480 201.822 1.00 58.15  ? 156 THR VB N   1 
ATOM 84814  C CA  . THR VB 1 156 ? 261.198 198.579 200.713 1.00 55.95  ? 156 THR VB CA  1 
ATOM 84815  C C   . THR VB 1 156 ? 259.928 197.800 201.025 1.00 61.54  ? 156 THR VB C   1 
ATOM 84816  O O   . THR VB 1 156 ? 259.939 196.835 201.792 1.00 66.03  ? 156 THR VB O   1 
ATOM 84817  C CB  . THR VB 1 156 ? 261.831 198.062 199.424 1.00 60.73  ? 156 THR VB CB  1 
ATOM 84818  O OG1 . THR VB 1 156 ? 263.073 198.738 199.203 1.00 62.02  ? 156 THR VB OG1 1 
ATOM 84819  C CG2 . THR VB 1 156 ? 260.917 198.312 198.240 1.00 65.26  ? 156 THR VB CG2 1 
ATOM 84820  N N   . PHE VB 1 157 ? 258.829 198.231 200.417 1.00 64.96  ? 157 PHE VB N   1 
ATOM 84821  C CA  . PHE VB 1 157 ? 257.485 197.783 200.766 1.00 63.04  ? 157 PHE VB CA  1 
ATOM 84822  C C   . PHE VB 1 157 ? 256.869 197.159 199.520 1.00 62.84  ? 157 PHE VB C   1 
ATOM 84823  O O   . PHE VB 1 157 ? 256.406 197.873 198.627 1.00 72.97  ? 157 PHE VB O   1 
ATOM 84824  C CB  . PHE VB 1 157 ? 256.668 198.963 201.278 1.00 67.81  ? 157 PHE VB CB  1 
ATOM 84825  C CG  . PHE VB 1 157 ? 255.313 198.600 201.795 1.00 65.60  ? 157 PHE VB CG  1 
ATOM 84826  C CD1 . PHE VB 1 157 ? 255.175 197.730 202.856 1.00 70.08  ? 157 PHE VB CD1 1 
ATOM 84827  C CD2 . PHE VB 1 157 ? 254.178 199.162 201.246 1.00 67.66  ? 157 PHE VB CD2 1 
ATOM 84828  C CE1 . PHE VB 1 157 ? 253.930 197.410 203.344 1.00 74.69  ? 157 PHE VB CE1 1 
ATOM 84829  C CE2 . PHE VB 1 157 ? 252.932 198.846 201.732 1.00 69.86  ? 157 PHE VB CE2 1 
ATOM 84830  C CZ  . PHE VB 1 157 ? 252.808 197.975 202.786 1.00 72.26  ? 157 PHE VB CZ  1 
ATOM 84831  N N   . GLY VB 1 158 ? 256.859 195.830 199.461 1.00 59.14  ? 158 GLY VB N   1 
ATOM 84832  C CA  . GLY VB 1 158 ? 256.443 195.130 198.265 1.00 61.02  ? 158 GLY VB CA  1 
ATOM 84833  C C   . GLY VB 1 158 ? 255.261 194.207 198.455 1.00 63.34  ? 158 GLY VB C   1 
ATOM 84834  O O   . GLY VB 1 158 ? 255.221 193.124 197.868 1.00 67.23  ? 158 GLY VB O   1 
ATOM 84835  N N   . VAL VB 1 159 ? 254.291 194.613 199.271 1.00 67.73  ? 159 VAL VB N   1 
ATOM 84836  C CA  . VAL VB 1 159 ? 253.094 193.803 199.455 1.00 72.74  ? 159 VAL VB CA  1 
ATOM 84837  C C   . VAL VB 1 159 ? 252.076 194.140 198.371 1.00 71.24  ? 159 VAL VB C   1 
ATOM 84838  O O   . VAL VB 1 159 ? 252.180 195.146 197.669 1.00 71.87  ? 159 VAL VB O   1 
ATOM 84839  C CB  . VAL VB 1 159 ? 252.487 193.995 200.857 1.00 71.72  ? 159 VAL VB CB  1 
ATOM 84840  C CG1 . VAL VB 1 159 ? 253.470 193.563 201.932 1.00 70.86  ? 159 VAL VB CG1 1 
ATOM 84841  C CG2 . VAL VB 1 159 ? 252.020 195.420 201.057 1.00 73.29  ? 159 VAL VB CG2 1 
ATOM 84842  N N   . ILE VB 1 160 ? 251.072 193.275 198.240 1.00 73.25  ? 160 ILE VB N   1 
ATOM 84843  C CA  . ILE VB 1 160 ? 249.975 193.469 197.306 1.00 73.05  ? 160 ILE VB CA  1 
ATOM 84844  C C   . ILE VB 1 160 ? 248.668 193.150 198.018 1.00 78.63  ? 160 ILE VB C   1 
ATOM 84845  O O   . ILE VB 1 160 ? 248.650 192.685 199.157 1.00 84.07  ? 160 ILE VB O   1 
ATOM 84846  C CB  . ILE VB 1 160 ? 250.130 192.612 196.032 1.00 73.53  ? 160 ILE VB CB  1 
ATOM 84847  C CG1 . ILE VB 1 160 ? 250.125 191.118 196.367 1.00 77.66  ? 160 ILE VB CG1 1 
ATOM 84848  C CG2 . ILE VB 1 160 ? 251.402 192.984 195.308 1.00 76.13  ? 160 ILE VB CG2 1 
ATOM 84849  C CD1 . ILE VB 1 160 ? 250.041 190.228 195.150 1.00 79.46  ? 160 ILE VB CD1 1 
ATOM 84850  N N   . THR VB 1 161 ? 247.566 193.409 197.322 1.00 97.04  ? 161 THR VB N   1 
ATOM 84851  C CA  . THR VB 1 161 ? 246.225 193.159 197.832 1.00 99.17  ? 161 THR VB CA  1 
ATOM 84852  C C   . THR VB 1 161 ? 245.547 192.112 196.962 1.00 100.75 ? 161 THR VB C   1 
ATOM 84853  O O   . THR VB 1 161 ? 245.585 192.201 195.731 1.00 101.21 ? 161 THR VB O   1 
ATOM 84854  C CB  . THR VB 1 161 ? 245.399 194.446 197.853 1.00 97.42  ? 161 THR VB CB  1 
ATOM 84855  O OG1 . THR VB 1 161 ? 245.837 195.280 198.933 1.00 96.12  ? 161 THR VB OG1 1 
ATOM 84856  C CG2 . THR VB 1 161 ? 243.920 194.136 198.024 1.00 100.44 ? 161 THR VB CG2 1 
ATOM 84857  N N   . ALA VB 1 162 ? 244.929 191.126 197.603 1.00 104.83 ? 162 ALA VB N   1 
ATOM 84858  C CA  . ALA VB 1 162 ? 244.259 190.048 196.889 1.00 104.71 ? 162 ALA VB CA  1 
ATOM 84859  C C   . ALA VB 1 162 ? 243.144 190.594 196.003 1.00 104.42 ? 162 ALA VB C   1 
ATOM 84860  O O   . ALA VB 1 162 ? 242.007 190.750 196.445 1.00 101.97 ? 162 ALA VB O   1 
ATOM 84861  C CB  . ALA VB 1 162 ? 243.703 189.032 197.872 1.00 103.86 ? 162 ALA VB CB  1 
ATOM 84862  N N   . HIS WB 1 14  ? 255.501 230.687 188.926 1.00 98.65  ? 14  HIS WB N   1 
ATOM 84863  C CA  . HIS WB 1 14  ? 255.268 231.784 189.857 1.00 100.71 ? 14  HIS WB CA  1 
ATOM 84864  C C   . HIS WB 1 14  ? 254.050 231.522 190.739 1.00 103.73 ? 14  HIS WB C   1 
ATOM 84865  O O   . HIS WB 1 14  ? 253.778 232.279 191.669 1.00 101.18 ? 14  HIS WB O   1 
ATOM 84866  C CB  . HIS WB 1 14  ? 255.083 233.095 189.095 1.00 101.98 ? 14  HIS WB CB  1 
ATOM 84867  C CG  . HIS WB 1 14  ? 256.311 233.547 188.369 1.00 106.90 ? 14  HIS WB CG  1 
ATOM 84868  N ND1 . HIS WB 1 14  ? 256.599 233.155 187.079 1.00 106.90 ? 14  HIS WB ND1 1 
ATOM 84869  C CD2 . HIS WB 1 14  ? 257.325 234.358 188.751 1.00 105.97 ? 14  HIS WB CD2 1 
ATOM 84870  C CE1 . HIS WB 1 14  ? 257.739 233.705 186.699 1.00 104.83 ? 14  HIS WB CE1 1 
ATOM 84871  N NE2 . HIS WB 1 14  ? 258.200 234.440 187.695 1.00 106.13 ? 14  HIS WB NE2 1 
ATOM 84872  N N   . GLY WB 1 15  ? 253.315 230.451 190.441 1.00 100.82 ? 15  GLY WB N   1 
ATOM 84873  C CA  . GLY WB 1 15  ? 252.153 230.088 191.226 1.00 96.36  ? 15  GLY WB CA  1 
ATOM 84874  C C   . GLY WB 1 15  ? 252.013 228.592 191.422 1.00 98.44  ? 15  GLY WB C   1 
ATOM 84875  O O   . GLY WB 1 15  ? 250.910 228.095 191.667 1.00 97.97  ? 15  GLY WB O   1 
ATOM 84876  N N   . ASN WB 1 16  ? 253.120 227.866 191.321 1.00 91.70  ? 16  ASN WB N   1 
ATOM 84877  C CA  . ASN WB 1 16  ? 253.131 226.422 191.497 1.00 87.91  ? 16  ASN WB CA  1 
ATOM 84878  C C   . ASN WB 1 16  ? 253.474 226.057 192.936 1.00 86.13  ? 16  ASN WB C   1 
ATOM 84879  O O   . ASN WB 1 16  ? 254.067 226.843 193.679 1.00 86.76  ? 16  ASN WB O   1 
ATOM 84880  C CB  . ASN WB 1 16  ? 254.115 225.768 190.521 1.00 87.67  ? 16  ASN WB CB  1 
ATOM 84881  C CG  . ASN WB 1 16  ? 255.567 226.129 190.801 1.00 91.40  ? 16  ASN WB CG  1 
ATOM 84882  O OD1 . ASN WB 1 16  ? 255.915 226.620 191.872 1.00 95.31  ? 16  ASN WB OD1 1 
ATOM 84883  N ND2 . ASN WB 1 16  ? 256.425 225.881 189.821 1.00 88.17  ? 16  ASN WB ND2 1 
ATOM 84884  N N   . LYS WB 1 17  ? 253.091 224.839 193.322 1.00 78.72  ? 17  LYS WB N   1 
ATOM 84885  C CA  . LYS WB 1 17  ? 253.307 224.403 194.696 1.00 79.94  ? 17  LYS WB CA  1 
ATOM 84886  C C   . LYS WB 1 17  ? 254.784 224.391 195.056 1.00 80.67  ? 17  LYS WB C   1 
ATOM 84887  O O   . LYS WB 1 17  ? 255.135 224.563 196.227 1.00 88.56  ? 17  LYS WB O   1 
ATOM 84888  C CB  . LYS WB 1 17  ? 252.696 223.019 194.904 1.00 82.18  ? 17  LYS WB CB  1 
ATOM 84889  C CG  . LYS WB 1 17  ? 251.187 222.962 194.684 1.00 82.18  ? 17  LYS WB CG  1 
ATOM 84890  C CD  . LYS WB 1 17  ? 250.399 223.845 195.649 1.00 88.74  ? 17  LYS WB CD  1 
ATOM 84891  C CE  . LYS WB 1 17  ? 250.489 223.354 197.089 1.00 93.38  ? 17  LYS WB CE  1 
ATOM 84892  N NZ  . LYS WB 1 17  ? 249.858 222.017 197.273 1.00 92.09  ? 17  LYS WB NZ  1 
ATOM 84893  N N   . GLY WB 1 18  ? 255.663 224.189 194.075 1.00 76.91  ? 18  GLY WB N   1 
ATOM 84894  C CA  . GLY WB 1 18  ? 257.085 224.290 194.352 1.00 76.85  ? 18  GLY WB CA  1 
ATOM 84895  C C   . GLY WB 1 18  ? 257.478 225.676 194.824 1.00 77.85  ? 18  GLY WB C   1 
ATOM 84896  O O   . GLY WB 1 18  ? 258.294 225.824 195.735 1.00 83.38  ? 18  GLY WB O   1 
ATOM 84897  N N   . TRP WB 1 19  ? 256.905 226.709 194.204 1.00 83.69  ? 19  TRP WB N   1 
ATOM 84898  C CA  . TRP WB 1 19  ? 257.178 228.077 194.631 1.00 86.19  ? 19  TRP WB CA  1 
ATOM 84899  C C   . TRP WB 1 19  ? 256.688 228.314 196.053 1.00 83.10  ? 19  TRP WB C   1 
ATOM 84900  O O   . TRP WB 1 19  ? 257.406 228.877 196.885 1.00 80.29  ? 19  TRP WB O   1 
ATOM 84901  C CB  . TRP WB 1 19  ? 256.518 229.057 193.663 1.00 89.13  ? 19  TRP WB CB  1 
ATOM 84902  C CG  . TRP WB 1 19  ? 256.851 230.491 193.921 1.00 85.37  ? 19  TRP WB CG  1 
ATOM 84903  C CD1 . TRP WB 1 19  ? 256.237 231.327 194.803 1.00 87.56  ? 19  TRP WB CD1 1 
ATOM 84904  C CD2 . TRP WB 1 19  ? 257.872 231.265 193.282 1.00 81.07  ? 19  TRP WB CD2 1 
ATOM 84905  N NE1 . TRP WB 1 19  ? 256.812 232.570 194.759 1.00 89.97  ? 19  TRP WB NE1 1 
ATOM 84906  C CE2 . TRP WB 1 19  ? 257.819 232.558 193.831 1.00 82.92  ? 19  TRP WB CE2 1 
ATOM 84907  C CE3 . TRP WB 1 19  ? 258.825 230.988 192.300 1.00 83.77  ? 19  TRP WB CE3 1 
ATOM 84908  C CZ2 . TRP WB 1 19  ? 258.683 233.572 193.434 1.00 84.17  ? 19  TRP WB CZ2 1 
ATOM 84909  C CZ3 . TRP WB 1 19  ? 259.681 231.995 191.908 1.00 86.06  ? 19  TRP WB CZ3 1 
ATOM 84910  C CH2 . TRP WB 1 19  ? 259.606 233.271 192.473 1.00 86.44  ? 19  TRP WB CH2 1 
ATOM 84911  N N   . GLU WB 1 20  ? 255.462 227.880 196.353 1.00 84.42  ? 20  GLU WB N   1 
ATOM 84912  C CA  . GLU WB 1 20  ? 254.896 228.130 197.673 1.00 80.62  ? 20  GLU WB CA  1 
ATOM 84913  C C   . GLU WB 1 20  ? 255.701 227.432 198.760 1.00 79.85  ? 20  GLU WB C   1 
ATOM 84914  O O   . GLU WB 1 20  ? 255.971 228.018 199.814 1.00 87.18  ? 20  GLU WB O   1 
ATOM 84915  C CB  . GLU WB 1 20  ? 253.439 227.672 197.720 1.00 83.94  ? 20  GLU WB CB  1 
ATOM 84916  C CG  . GLU WB 1 20  ? 252.577 228.206 196.591 1.00 90.98  ? 20  GLU WB CG  1 
ATOM 84917  C CD  . GLU WB 1 20  ? 251.138 227.741 196.691 1.00 95.06  ? 20  GLU WB CD  1 
ATOM 84918  O OE1 . GLU WB 1 20  ? 250.805 227.041 197.671 1.00 93.30  ? 20  GLU WB OE1 1 
ATOM 84919  O OE2 . GLU WB 1 20  ? 250.340 228.074 195.791 1.00 95.22  ? 20  GLU WB OE2 1 
ATOM 84920  N N   . ALA WB 1 21  ? 256.096 226.181 198.521 1.00 70.87  ? 21  ALA WB N   1 
ATOM 84921  C CA  . ALA WB 1 21  ? 256.812 225.430 199.545 1.00 66.48  ? 21  ALA WB CA  1 
ATOM 84922  C C   . ALA WB 1 21  ? 258.119 226.114 199.914 1.00 65.81  ? 21  ALA WB C   1 
ATOM 84923  O O   . ALA WB 1 21  ? 258.504 226.139 201.088 1.00 75.25  ? 21  ALA WB O   1 
ATOM 84924  C CB  . ALA WB 1 21  ? 257.074 224.006 199.061 1.00 74.95  ? 21  ALA WB CB  1 
ATOM 84925  N N   . ALA WB 1 22  ? 258.819 226.671 198.927 1.00 65.83  ? 22  ALA WB N   1 
ATOM 84926  C CA  . ALA WB 1 22  ? 260.071 227.359 199.216 1.00 69.05  ? 22  ALA WB CA  1 
ATOM 84927  C C   . ALA WB 1 22  ? 259.839 228.562 200.120 1.00 76.26  ? 22  ALA WB C   1 
ATOM 84928  O O   . ALA WB 1 22  ? 260.605 228.794 201.062 1.00 82.83  ? 22  ALA WB O   1 
ATOM 84929  C CB  . ALA WB 1 22  ? 260.745 227.788 197.916 1.00 78.16  ? 22  ALA WB CB  1 
ATOM 84930  N N   . LEU WB 1 23  ? 258.787 229.337 199.854 1.00 81.94  ? 23  LEU WB N   1 
ATOM 84931  C CA  . LEU WB 1 23  ? 258.516 230.513 200.676 1.00 79.16  ? 23  LEU WB CA  1 
ATOM 84932  C C   . LEU WB 1 23  ? 258.299 230.122 202.130 1.00 78.18  ? 23  LEU WB C   1 
ATOM 84933  O O   . LEU WB 1 23  ? 258.874 230.728 203.040 1.00 81.34  ? 23  LEU WB O   1 
ATOM 84934  C CB  . LEU WB 1 23  ? 257.296 231.258 200.140 1.00 81.83  ? 23  LEU WB CB  1 
ATOM 84935  C CG  . LEU WB 1 23  ? 257.432 231.898 198.760 1.00 85.47  ? 23  LEU WB CG  1 
ATOM 84936  C CD1 . LEU WB 1 23  ? 256.098 232.471 198.320 1.00 82.42  ? 23  LEU WB CD1 1 
ATOM 84937  C CD2 . LEU WB 1 23  ? 258.496 232.981 198.773 1.00 81.89  ? 23  LEU WB CD2 1 
ATOM 84938  N N   . SER WB 1 24  ? 257.479 229.098 202.366 1.00 70.08  ? 24  SER WB N   1 
ATOM 84939  C CA  . SER WB 1 24  ? 257.222 228.666 203.733 1.00 63.86  ? 24  SER WB CA  1 
ATOM 84940  C C   . SER WB 1 24  ? 258.505 228.207 204.409 1.00 64.78  ? 24  SER WB C   1 
ATOM 84941  O O   . SER WB 1 24  ? 258.715 228.465 205.599 1.00 77.28  ? 24  SER WB O   1 
ATOM 84942  C CB  . SER WB 1 24  ? 256.182 227.551 203.740 1.00 66.69  ? 24  SER WB CB  1 
ATOM 84943  O OG  . SER WB 1 24  ? 255.079 227.890 202.921 1.00 71.12  ? 24  SER WB OG  1 
ATOM 84944  N N   . ALA WB 1 25  ? 259.373 227.520 203.670 1.00 71.04  ? 25  ALA WB N   1 
ATOM 84945  C CA  . ALA WB 1 25  ? 260.638 227.078 204.244 1.00 70.97  ? 25  ALA WB CA  1 
ATOM 84946  C C   . ALA WB 1 25  ? 261.517 228.267 204.603 1.00 72.43  ? 25  ALA WB C   1 
ATOM 84947  O O   . ALA WB 1 25  ? 262.117 228.306 205.683 1.00 78.73  ? 25  ALA WB O   1 
ATOM 84948  C CB  . ALA WB 1 25  ? 261.360 226.151 203.269 1.00 75.08  ? 25  ALA WB CB  1 
ATOM 84949  N N   . ILE WB 1 26  ? 261.602 229.252 203.709 1.00 78.27  ? 26  ILE WB N   1 
ATOM 84950  C CA  . ILE WB 1 26  ? 262.421 230.430 203.979 1.00 75.99  ? 26  ILE WB CA  1 
ATOM 84951  C C   . ILE WB 1 26  ? 261.906 231.160 205.210 1.00 76.81  ? 26  ILE WB C   1 
ATOM 84952  O O   . ILE WB 1 26  ? 262.673 231.509 206.115 1.00 80.44  ? 26  ILE WB O   1 
ATOM 84953  C CB  . ILE WB 1 26  ? 262.451 231.358 202.751 1.00 77.57  ? 26  ILE WB CB  1 
ATOM 84954  C CG1 . ILE WB 1 26  ? 263.108 230.657 201.560 1.00 88.01  ? 26  ILE WB CG1 1 
ATOM 84955  C CG2 . ILE WB 1 26  ? 263.189 232.648 203.084 1.00 78.94  ? 26  ILE WB CG2 1 
ATOM 84956  C CD1 . ILE WB 1 26  ? 262.945 231.391 200.243 1.00 85.75  ? 26  ILE WB CD1 1 
ATOM 84957  N N   . GLU WB 1 27  ? 260.597 231.400 205.264 1.00 82.28  ? 27  GLU WB N   1 
ATOM 84958  C CA  . GLU WB 1 27  ? 260.041 232.162 206.375 1.00 81.11  ? 27  GLU WB CA  1 
ATOM 84959  C C   . GLU WB 1 27  ? 260.226 231.442 207.702 1.00 81.74  ? 27  GLU WB C   1 
ATOM 84960  O O   . GLU WB 1 27  ? 260.676 232.053 208.677 1.00 86.83  ? 27  GLU WB O   1 
ATOM 84961  C CB  . GLU WB 1 27  ? 258.561 232.437 206.130 1.00 79.99  ? 27  GLU WB CB  1 
ATOM 84962  C CG  . GLU WB 1 27  ? 257.922 233.299 207.193 1.00 89.23  ? 27  GLU WB CG  1 
ATOM 84963  C CD  . GLU WB 1 27  ? 256.476 233.602 206.902 1.00 93.65  ? 27  GLU WB CD  1 
ATOM 84964  O OE1 . GLU WB 1 27  ? 255.958 233.117 205.874 1.00 91.01  ? 27  GLU WB OE1 1 
ATOM 84965  O OE2 . GLU WB 1 27  ? 255.859 234.333 207.700 1.00 92.10  ? 27  GLU WB OE2 1 
ATOM 84966  N N   . MET WB 1 28  ? 259.901 230.150 207.760 1.00 77.69  ? 28  MET WB N   1 
ATOM 84967  C CA  . MET WB 1 28  ? 260.016 229.420 209.016 1.00 73.32  ? 28  MET WB CA  1 
ATOM 84968  C C   . MET WB 1 28  ? 261.461 229.360 209.485 1.00 73.06  ? 28  MET WB C   1 
ATOM 84969  O O   . MET WB 1 28  ? 261.729 229.394 210.690 1.00 78.72  ? 28  MET WB O   1 
ATOM 84970  C CB  . MET WB 1 28  ? 259.446 228.014 208.857 1.00 75.83  ? 28  MET WB CB  1 
ATOM 84971  C CG  . MET WB 1 28  ? 257.943 227.975 208.692 1.00 73.70  ? 28  MET WB CG  1 
ATOM 84972  S SD  . MET WB 1 28  ? 257.072 228.559 210.154 1.00 90.91  ? 28  MET WB SD  1 
ATOM 84973  C CE  . MET WB 1 28  ? 257.432 227.238 211.301 1.00 81.07  ? 28  MET WB CE  1 
ATOM 84974  N N   . ALA WB 1 29  ? 262.406 229.266 208.551 1.00 72.92  ? 29  ALA WB N   1 
ATOM 84975  C CA  . ALA WB 1 29  ? 263.811 229.264 208.934 1.00 73.54  ? 29  ALA WB CA  1 
ATOM 84976  C C   . ALA WB 1 29  ? 264.189 230.563 209.629 1.00 75.80  ? 29  ALA WB C   1 
ATOM 84977  O O   . ALA WB 1 29  ? 264.910 230.553 210.631 1.00 82.04  ? 29  ALA WB O   1 
ATOM 84978  C CB  . ALA WB 1 29  ? 264.686 229.038 207.704 1.00 79.18  ? 29  ALA WB CB  1 
ATOM 84979  N N   . ASN WB 1 30  ? 263.713 231.696 209.106 1.00 81.83  ? 30  ASN WB N   1 
ATOM 84980  C CA  . ASN WB 1 30  ? 263.980 232.976 209.753 1.00 82.53  ? 30  ASN WB CA  1 
ATOM 84981  C C   . ASN WB 1 30  ? 263.305 233.057 211.115 1.00 81.22  ? 30  ASN WB C   1 
ATOM 84982  O O   . ASN WB 1 30  ? 263.911 233.513 212.090 1.00 79.62  ? 30  ASN WB O   1 
ATOM 84983  C CB  . ASN WB 1 30  ? 263.505 234.120 208.862 1.00 83.45  ? 30  ASN WB CB  1 
ATOM 84984  C CG  . ASN WB 1 30  ? 264.478 234.434 207.752 1.00 85.30  ? 30  ASN WB CG  1 
ATOM 84985  O OD1 . ASN WB 1 30  ? 265.685 234.259 207.900 1.00 84.13  ? 30  ASN WB OD1 1 
ATOM 84986  N ND2 . ASN WB 1 30  ? 263.957 234.901 206.626 1.00 87.46  ? 30  ASN WB ND2 1 
ATOM 84987  N N   . LEU WB 1 31  ? 262.051 232.611 211.202 1.00 79.33  ? 31  LEU WB N   1 
ATOM 84988  C CA  . LEU WB 1 31  ? 261.314 232.720 212.455 1.00 73.45  ? 31  LEU WB CA  1 
ATOM 84989  C C   . LEU WB 1 31  ? 262.015 231.970 213.576 1.00 72.51  ? 31  LEU WB C   1 
ATOM 84990  O O   . LEU WB 1 31  ? 262.120 232.474 214.699 1.00 85.32  ? 31  LEU WB O   1 
ATOM 84991  C CB  . LEU WB 1 31  ? 259.893 232.190 212.273 1.00 74.08  ? 31  LEU WB CB  1 
ATOM 84992  C CG  . LEU WB 1 31  ? 258.977 232.293 213.492 1.00 80.32  ? 31  LEU WB CG  1 
ATOM 84993  C CD1 . LEU WB 1 31  ? 258.754 233.742 213.892 1.00 84.63  ? 31  LEU WB CD1 1 
ATOM 84994  C CD2 . LEU WB 1 31  ? 257.658 231.609 213.208 1.00 83.12  ? 31  LEU WB CD2 1 
ATOM 84995  N N   . PHE WB 1 32  ? 262.499 230.762 213.295 1.00 77.80  ? 32  PHE WB N   1 
ATOM 84996  C CA  . PHE WB 1 32  ? 263.183 229.997 214.328 1.00 79.92  ? 32  PHE WB CA  1 
ATOM 84997  C C   . PHE WB 1 32  ? 264.459 230.695 214.765 1.00 81.52  ? 32  PHE WB C   1 
ATOM 84998  O O   . PHE WB 1 32  ? 264.826 230.653 215.943 1.00 83.08  ? 32  PHE WB O   1 
ATOM 84999  C CB  . PHE WB 1 32  ? 263.482 228.590 213.824 1.00 78.20  ? 32  PHE WB CB  1 
ATOM 85000  C CG  . PHE WB 1 32  ? 262.349 227.637 214.013 1.00 77.54  ? 32  PHE WB CG  1 
ATOM 85001  C CD1 . PHE WB 1 32  ? 261.063 228.002 213.669 1.00 82.57  ? 32  PHE WB CD1 1 
ATOM 85002  C CD2 . PHE WB 1 32  ? 262.564 226.384 214.543 1.00 79.49  ? 32  PHE WB CD2 1 
ATOM 85003  C CE1 . PHE WB 1 32  ? 260.016 227.134 213.845 1.00 81.89  ? 32  PHE WB CE1 1 
ATOM 85004  C CE2 . PHE WB 1 32  ? 261.519 225.512 214.720 1.00 83.52  ? 32  PHE WB CE2 1 
ATOM 85005  C CZ  . PHE WB 1 32  ? 260.243 225.890 214.370 1.00 84.80  ? 32  PHE WB CZ  1 
ATOM 85006  N N   . LYS WB 1 33  ? 265.148 231.346 213.829 1.00 83.42  ? 33  LYS WB N   1 
ATOM 85007  C CA  . LYS WB 1 33  ? 266.355 232.080 214.185 1.00 82.22  ? 33  LYS WB CA  1 
ATOM 85008  C C   . LYS WB 1 33  ? 266.047 233.208 215.158 1.00 85.25  ? 33  LYS WB C   1 
ATOM 85009  O O   . LYS WB 1 33  ? 266.874 233.530 216.019 1.00 85.49  ? 33  LYS WB O   1 
ATOM 85010  C CB  . LYS WB 1 33  ? 267.016 232.615 212.915 1.00 80.21  ? 33  LYS WB CB  1 
ATOM 85011  C CG  . LYS WB 1 33  ? 268.309 233.371 213.141 1.00 83.65  ? 33  LYS WB CG  1 
ATOM 85012  C CD  . LYS WB 1 33  ? 268.977 233.740 211.822 1.00 87.86  ? 33  LYS WB CD  1 
ATOM 85013  C CE  . LYS WB 1 33  ? 268.229 234.840 211.077 1.00 90.93  ? 33  LYS WB CE  1 
ATOM 85014  N NZ  . LYS WB 1 33  ? 268.302 236.154 211.775 1.00 89.94  ? 33  LYS WB NZ  1 
ATOM 85015  N N   . SER WB 1 34  ? 264.866 233.816 215.041 1.00 85.65  ? 34  SER WB N   1 
ATOM 85016  C CA  . SER WB 1 34  ? 264.498 234.908 215.937 1.00 78.81  ? 34  SER WB CA  1 
ATOM 85017  C C   . SER WB 1 34  ? 264.100 234.396 217.316 1.00 77.10  ? 34  SER WB C   1 
ATOM 85018  O O   . SER WB 1 34  ? 264.454 235.002 218.333 1.00 78.97  ? 34  SER WB O   1 
ATOM 85019  C CB  . SER WB 1 34  ? 263.357 235.714 215.322 1.00 76.44  ? 34  SER WB CB  1 
ATOM 85020  O OG  . SER WB 1 34  ? 262.956 236.761 216.185 1.00 83.40  ? 34  SER WB OG  1 
ATOM 85021  N N   . LEU WB 1 35  ? 263.364 233.283 217.373 1.00 81.33  ? 35  LEU WB N   1 
ATOM 85022  C CA  . LEU WB 1 35  ? 262.767 232.852 218.633 1.00 78.07  ? 35  LEU WB CA  1 
ATOM 85023  C C   . LEU WB 1 35  ? 263.830 232.517 219.670 1.00 80.65  ? 35  LEU WB C   1 
ATOM 85024  O O   . LEU WB 1 35  ? 263.697 232.873 220.846 1.00 86.87  ? 35  LEU WB O   1 
ATOM 85025  C CB  . LEU WB 1 35  ? 261.857 231.646 218.396 1.00 82.80  ? 35  LEU WB CB  1 
ATOM 85026  C CG  . LEU WB 1 35  ? 260.427 231.889 217.905 1.00 85.54  ? 35  LEU WB CG  1 
ATOM 85027  C CD1 . LEU WB 1 35  ? 259.660 230.581 217.904 1.00 85.05  ? 35  LEU WB CD1 1 
ATOM 85028  C CD2 . LEU WB 1 35  ? 259.693 232.923 218.746 1.00 84.37  ? 35  LEU WB CD2 1 
ATOM 85029  N N   . ARG WB 1 36  ? 264.889 231.829 219.261 1.00 86.02  ? 36  ARG WB N   1 
ATOM 85030  C CA  . ARG WB 1 36  ? 265.914 231.398 220.204 1.00 89.26  ? 36  ARG WB CA  1 
ATOM 85031  C C   . ARG WB 1 36  ? 266.992 232.449 220.422 1.00 88.77  ? 36  ARG WB C   1 
ATOM 85032  O O   . ARG WB 1 36  ? 267.948 232.188 221.158 1.00 90.21  ? 36  ARG WB O   1 
ATOM 85033  C CB  . ARG WB 1 36  ? 266.552 230.080 219.747 1.00 92.89  ? 36  ARG WB CB  1 
ATOM 85034  C CG  . ARG WB 1 36  ? 267.031 230.043 218.306 1.00 92.18  ? 36  ARG WB CG  1 
ATOM 85035  C CD  . ARG WB 1 36  ? 267.530 228.658 217.922 1.00 91.91  ? 36  ARG WB CD  1 
ATOM 85036  N NE  . ARG WB 1 36  ? 266.455 227.667 217.953 1.00 94.05  ? 36  ARG WB NE  1 
ATOM 85037  C CZ  . ARG WB 1 36  ? 266.291 226.685 217.074 1.00 95.18  ? 36  ARG WB CZ  1 
ATOM 85038  N NH1 . ARG WB 1 36  ? 267.121 226.511 216.058 1.00 97.05  ? 36  ARG WB NH1 1 
ATOM 85039  N NH2 . ARG WB 1 36  ? 265.264 225.854 217.219 1.00 90.24  ? 36  ARG WB NH2 1 
ATOM 85040  N N   . GLY WB 1 37  ? 266.862 233.620 219.807 1.00 95.02  ? 37  GLY WB N   1 
ATOM 85041  C CA  . GLY WB 1 37  ? 267.735 234.736 220.094 1.00 98.39  ? 37  GLY WB CA  1 
ATOM 85042  C C   . GLY WB 1 37  ? 267.303 235.470 221.350 1.00 100.74 ? 37  GLY WB C   1 
ATOM 85043  O O   . GLY WB 1 37  ? 266.435 235.030 222.105 1.00 99.98  ? 37  GLY WB O   1 
ATOM 85044  N N   . THR WB 1 38  ? 267.934 236.620 221.572 1.00 117.42 ? 38  THR WB N   1 
ATOM 85045  C CA  . THR WB 1 38  ? 267.616 237.424 222.744 1.00 118.19 ? 38  THR WB CA  1 
ATOM 85046  C C   . THR WB 1 38  ? 266.184 237.938 222.667 1.00 119.94 ? 38  THR WB C   1 
ATOM 85047  O O   . THR WB 1 38  ? 265.691 238.299 221.595 1.00 120.52 ? 38  THR WB O   1 
ATOM 85048  C CB  . THR WB 1 38  ? 268.590 238.596 222.870 1.00 118.90 ? 38  THR WB CB  1 
ATOM 85049  O OG1 . THR WB 1 38  ? 268.366 239.272 224.114 1.00 117.50 ? 38  THR WB OG1 1 
ATOM 85050  C CG2 . THR WB 1 38  ? 268.418 239.580 221.716 1.00 117.96 ? 38  THR WB CG2 1 
ATOM 85051  N N   . GLY WB 1 39  ? 265.519 237.979 223.820 1.00 120.05 ? 39  GLY WB N   1 
ATOM 85052  C CA  . GLY WB 1 39  ? 264.139 238.407 223.886 1.00 119.65 ? 39  GLY WB CA  1 
ATOM 85053  C C   . GLY WB 1 39  ? 263.991 239.916 223.833 1.00 121.01 ? 39  GLY WB C   1 
ATOM 85054  O O   . GLY WB 1 39  ? 264.959 240.673 223.762 1.00 119.33 ? 39  GLY WB O   1 
ATOM 85055  N N   . GLY WB 1 40  ? 262.733 240.354 223.867 1.00 124.48 ? 40  GLY WB N   1 
ATOM 85056  C CA  . GLY WB 1 40  ? 262.432 241.767 223.819 1.00 124.70 ? 40  GLY WB CA  1 
ATOM 85057  C C   . GLY WB 1 40  ? 262.594 242.448 225.164 1.00 126.97 ? 40  GLY WB C   1 
ATOM 85058  O O   . GLY WB 1 40  ? 262.841 241.822 226.194 1.00 125.05 ? 40  GLY WB O   1 
ATOM 85059  N N   . SER WB 1 41  ? 262.446 243.774 225.142 1.00 131.60 ? 41  SER WB N   1 
ATOM 85060  C CA  . SER WB 1 41  ? 262.599 244.573 226.350 1.00 130.09 ? 41  SER WB CA  1 
ATOM 85061  C C   . SER WB 1 41  ? 261.378 244.513 227.258 1.00 128.23 ? 41  SER WB C   1 
ATOM 85062  O O   . SER WB 1 41  ? 261.471 244.916 228.422 1.00 126.15 ? 41  SER WB O   1 
ATOM 85063  C CB  . SER WB 1 41  ? 262.882 246.030 225.979 1.00 127.69 ? 41  SER WB CB  1 
ATOM 85064  O OG  . SER WB 1 41  ? 261.945 246.501 225.028 1.00 125.01 ? 41  SER WB OG  1 
ATOM 85065  N N   . GLY WB 1 42  ? 260.249 244.025 226.762 1.00 124.42 ? 42  GLY WB N   1 
ATOM 85066  C CA  . GLY WB 1 42  ? 259.032 243.998 227.545 1.00 123.06 ? 42  GLY WB CA  1 
ATOM 85067  C C   . GLY WB 1 42  ? 258.237 245.282 227.401 1.00 124.77 ? 42  GLY WB C   1 
ATOM 85068  O O   . GLY WB 1 42  ? 258.458 246.100 226.503 1.00 124.83 ? 42  GLY WB O   1 
ATOM 85069  N N   . SER WB 1 43  ? 257.287 245.456 228.319 1.00 121.76 ? 43  SER WB N   1 
ATOM 85070  C CA  . SER WB 1 43  ? 256.376 246.594 228.399 1.00 121.79 ? 43  SER WB CA  1 
ATOM 85071  C C   . SER WB 1 43  ? 255.347 246.607 227.276 1.00 121.31 ? 43  SER WB C   1 
ATOM 85072  O O   . SER WB 1 43  ? 254.524 247.529 227.223 1.00 121.08 ? 43  SER WB O   1 
ATOM 85073  C CB  . SER WB 1 43  ? 257.112 247.944 228.394 1.00 121.27 ? 43  SER WB CB  1 
ATOM 85074  O OG  . SER WB 1 43  ? 258.041 248.040 227.327 1.00 121.64 ? 43  SER WB OG  1 
ATOM 85075  N N   . SER WB 1 44  ? 255.357 245.625 226.379 1.00 107.91 ? 44  SER WB N   1 
ATOM 85076  C CA  . SER WB 1 44  ? 254.379 245.560 225.304 1.00 105.23 ? 44  SER WB CA  1 
ATOM 85077  C C   . SER WB 1 44  ? 254.290 244.121 224.822 1.00 107.79 ? 44  SER WB C   1 
ATOM 85078  O O   . SER WB 1 44  ? 255.183 243.308 225.075 1.00 109.33 ? 44  SER WB O   1 
ATOM 85079  C CB  . SER WB 1 44  ? 254.748 246.497 224.151 1.00 102.68 ? 44  SER WB CB  1 
ATOM 85080  O OG  . SER WB 1 44  ? 253.868 246.324 223.055 1.00 102.54 ? 44  SER WB OG  1 
ATOM 85081  N N   . MET WB 1 45  ? 253.201 243.817 224.126 1.00 97.33  ? 45  MET WB N   1 
ATOM 85082  C CA  . MET WB 1 45  ? 253.000 242.469 223.615 1.00 93.73  ? 45  MET WB CA  1 
ATOM 85083  C C   . MET WB 1 45  ? 254.019 242.171 222.524 1.00 95.12  ? 45  MET WB C   1 
ATOM 85084  O O   . MET WB 1 45  ? 254.178 242.949 221.579 1.00 98.58  ? 45  MET WB O   1 
ATOM 85085  C CB  . MET WB 1 45  ? 251.580 242.317 223.075 1.00 91.17  ? 45  MET WB CB  1 
ATOM 85086  C CG  . MET WB 1 45  ? 251.251 240.926 222.566 1.00 95.00  ? 45  MET WB CG  1 
ATOM 85087  S SD  . MET WB 1 45  ? 249.560 240.789 221.965 1.00 99.80  ? 45  MET WB SD  1 
ATOM 85088  C CE  . MET WB 1 45  ? 249.661 241.729 220.447 1.00 94.22  ? 45  MET WB CE  1 
ATOM 85089  N N   . GLU WB 1 46  ? 254.709 241.042 222.655 1.00 94.29  ? 46  GLU WB N   1 
ATOM 85090  C CA  . GLU WB 1 46  ? 255.700 240.643 221.668 1.00 92.65  ? 46  GLU WB CA  1 
ATOM 85091  C C   . GLU WB 1 46  ? 255.033 239.917 220.510 1.00 92.75  ? 46  GLU WB C   1 
ATOM 85092  O O   . GLU WB 1 46  ? 254.171 239.059 220.710 1.00 96.66  ? 46  GLU WB O   1 
ATOM 85093  C CB  . GLU WB 1 46  ? 256.753 239.740 222.304 1.00 95.01  ? 46  GLU WB CB  1 
ATOM 85094  C CG  . GLU WB 1 46  ? 257.623 240.436 223.328 1.00 99.30  ? 46  GLU WB CG  1 
ATOM 85095  C CD  . GLU WB 1 46  ? 258.586 239.488 224.011 1.00 104.58 ? 46  GLU WB CD  1 
ATOM 85096  O OE1 . GLU WB 1 46  ? 258.327 238.267 224.003 1.00 104.57 ? 46  GLU WB OE1 1 
ATOM 85097  O OE2 . GLU WB 1 46  ? 259.603 239.965 224.557 1.00 104.76 ? 46  GLU WB OE2 1 
ATOM 85098  N N   . ILE WB 1 47  ? 255.439 240.269 219.294 1.00 76.78  ? 47  ILE WB N   1 
ATOM 85099  C CA  . ILE WB 1 47  ? 254.950 239.628 218.082 1.00 76.63  ? 47  ILE WB CA  1 
ATOM 85100  C C   . ILE WB 1 47  ? 256.153 239.131 217.297 1.00 81.27  ? 47  ILE WB C   1 
ATOM 85101  O O   . ILE WB 1 47  ? 257.080 239.898 217.022 1.00 85.33  ? 47  ILE WB O   1 
ATOM 85102  C CB  . ILE WB 1 47  ? 254.098 240.585 217.229 1.00 77.90  ? 47  ILE WB CB  1 
ATOM 85103  C CG1 . ILE WB 1 47  ? 252.847 241.000 218.008 1.00 82.09  ? 47  ILE WB CG1 1 
ATOM 85104  C CG2 . ILE WB 1 47  ? 253.708 239.920 215.916 1.00 78.46  ? 47  ILE WB CG2 1 
ATOM 85105  C CD1 . ILE WB 1 47  ? 252.069 242.134 217.378 1.00 84.45  ? 47  ILE WB CD1 1 
ATOM 85106  N N   . TYR WB 1 48  ? 256.134 237.852 216.940 1.00 82.88  ? 48  TYR WB N   1 
ATOM 85107  C CA  . TYR WB 1 48  ? 257.208 237.217 216.190 1.00 75.99  ? 48  TYR WB CA  1 
ATOM 85108  C C   . TYR WB 1 48  ? 256.702 236.843 214.807 1.00 80.22  ? 48  TYR WB C   1 
ATOM 85109  O O   . TYR WB 1 48  ? 255.612 236.282 214.670 1.00 84.71  ? 48  TYR WB O   1 
ATOM 85110  C CB  . TYR WB 1 48  ? 257.714 235.969 216.910 1.00 76.88  ? 48  TYR WB CB  1 
ATOM 85111  C CG  . TYR WB 1 48  ? 258.506 236.246 218.160 1.00 79.14  ? 48  TYR WB CG  1 
ATOM 85112  C CD1 . TYR WB 1 48  ? 259.758 236.830 218.094 1.00 79.78  ? 48  TYR WB CD1 1 
ATOM 85113  C CD2 . TYR WB 1 48  ? 258.006 235.912 219.406 1.00 82.99  ? 48  TYR WB CD2 1 
ATOM 85114  C CE1 . TYR WB 1 48  ? 260.487 237.079 219.235 1.00 82.97  ? 48  TYR WB CE1 1 
ATOM 85115  C CE2 . TYR WB 1 48  ? 258.727 236.156 220.551 1.00 80.44  ? 48  TYR WB CE2 1 
ATOM 85116  C CZ  . TYR WB 1 48  ? 259.966 236.739 220.460 1.00 81.85  ? 48  TYR WB CZ  1 
ATOM 85117  O OH  . TYR WB 1 48  ? 260.687 236.985 221.602 1.00 83.16  ? 48  TYR WB OH  1 
ATOM 85118  N N   . GLU WB 1 49  ? 257.492 237.159 213.787 1.00 83.82  ? 49  GLU WB N   1 
ATOM 85119  C CA  . GLU WB 1 49  ? 257.162 236.789 212.422 1.00 79.54  ? 49  GLU WB CA  1 
ATOM 85120  C C   . GLU WB 1 49  ? 258.451 236.731 211.622 1.00 83.20  ? 49  GLU WB C   1 
ATOM 85121  O O   . GLU WB 1 49  ? 259.430 237.414 211.936 1.00 86.65  ? 49  GLU WB O   1 
ATOM 85122  C CB  . GLU WB 1 49  ? 256.171 237.773 211.797 1.00 82.07  ? 49  GLU WB CB  1 
ATOM 85123  C CG  . GLU WB 1 49  ? 255.816 237.464 210.358 1.00 87.26  ? 49  GLU WB CG  1 
ATOM 85124  C CD  . GLU WB 1 49  ? 254.403 237.882 210.007 1.00 92.61  ? 49  GLU WB CD  1 
ATOM 85125  O OE1 . GLU WB 1 49  ? 254.035 239.038 210.301 1.00 92.14  ? 49  GLU WB OE1 1 
ATOM 85126  O OE2 . GLU WB 1 49  ? 253.660 237.057 209.435 1.00 90.61  ? 49  GLU WB OE2 1 
ATOM 85127  N N   . GLY WB 1 50  ? 258.445 235.904 210.584 1.00 79.80  ? 50  GLY WB N   1 
ATOM 85128  C CA  . GLY WB 1 50  ? 259.620 235.681 209.768 1.00 81.52  ? 50  GLY WB CA  1 
ATOM 85129  C C   . GLY WB 1 50  ? 259.629 236.551 208.526 1.00 82.67  ? 50  GLY WB C   1 
ATOM 85130  O O   . GLY WB 1 50  ? 258.591 236.816 207.925 1.00 82.51  ? 50  GLY WB O   1 
ATOM 85131  N N   . LYS WB 1 51  ? 260.823 236.994 208.150 1.00 84.55  ? 51  LYS WB N   1 
ATOM 85132  C CA  . LYS WB 1 51  ? 261.014 237.776 206.944 1.00 82.82  ? 51  LYS WB CA  1 
ATOM 85133  C C   . LYS WB 1 51  ? 261.169 236.843 205.748 1.00 84.64  ? 51  LYS WB C   1 
ATOM 85134  O O   . LYS WB 1 51  ? 261.146 235.617 205.876 1.00 90.21  ? 51  LYS WB O   1 
ATOM 85135  C CB  . LYS WB 1 51  ? 262.228 238.688 207.096 1.00 83.67  ? 51  LYS WB CB  1 
ATOM 85136  C CG  . LYS WB 1 51  ? 262.072 239.730 208.188 1.00 86.37  ? 51  LYS WB CG  1 
ATOM 85137  C CD  . LYS WB 1 51  ? 263.270 240.663 208.265 1.00 91.10  ? 51  LYS WB CD  1 
ATOM 85138  C CE  . LYS WB 1 51  ? 264.511 239.964 208.805 1.00 92.26  ? 51  LYS WB CE  1 
ATOM 85139  N NZ  . LYS WB 1 51  ? 264.352 239.551 210.226 1.00 93.70  ? 51  LYS WB NZ  1 
ATOM 85140  N N   . LEU WB 1 52  ? 261.329 237.428 204.566 1.00 77.24  ? 52  LEU WB N   1 
ATOM 85141  C CA  . LEU WB 1 52  ? 261.507 236.683 203.326 1.00 77.10  ? 52  LEU WB CA  1 
ATOM 85142  C C   . LEU WB 1 52  ? 262.874 236.967 202.716 1.00 79.50  ? 52  LEU WB C   1 
ATOM 85143  O O   . LEU WB 1 52  ? 263.013 237.126 201.503 1.00 80.58  ? 52  LEU WB O   1 
ATOM 85144  C CB  . LEU WB 1 52  ? 260.397 237.014 202.333 1.00 74.66  ? 52  LEU WB CB  1 
ATOM 85145  C CG  . LEU WB 1 52  ? 258.986 236.580 202.730 1.00 76.13  ? 52  LEU WB CG  1 
ATOM 85146  C CD1 . LEU WB 1 52  ? 257.983 237.098 201.720 1.00 79.86  ? 52  LEU WB CD1 1 
ATOM 85147  C CD2 . LEU WB 1 52  ? 258.886 235.069 202.852 1.00 80.90  ? 52  LEU WB CD2 1 
ATOM 85148  N N   . THR WB 1 53  ? 263.902 237.036 203.557 1.00 88.05  ? 53  THR WB N   1 
ATOM 85149  C CA  . THR WB 1 53  ? 265.274 237.263 203.117 1.00 87.13  ? 53  THR WB CA  1 
ATOM 85150  C C   . THR WB 1 53  ? 266.030 235.945 203.214 1.00 89.44  ? 53  THR WB C   1 
ATOM 85151  O O   . THR WB 1 53  ? 266.326 235.472 204.315 1.00 92.77  ? 53  THR WB O   1 
ATOM 85152  C CB  . THR WB 1 53  ? 265.951 238.338 203.963 1.00 91.08  ? 53  THR WB CB  1 
ATOM 85153  O OG1 . THR WB 1 53  ? 266.004 237.911 205.329 1.00 93.52  ? 53  THR WB OG1 1 
ATOM 85154  C CG2 . THR WB 1 53  ? 265.190 239.652 203.871 1.00 91.49  ? 53  THR WB CG2 1 
ATOM 85155  N N   . ALA WB 1 54  ? 266.353 235.361 202.063 1.00 88.57  ? 54  ALA WB N   1 
ATOM 85156  C CA  . ALA WB 1 54  ? 266.956 234.036 202.014 1.00 88.58  ? 54  ALA WB CA  1 
ATOM 85157  C C   . ALA WB 1 54  ? 268.470 234.054 202.174 1.00 83.95  ? 54  ALA WB C   1 
ATOM 85158  O O   . ALA WB 1 54  ? 269.081 232.982 202.194 1.00 83.80  ? 54  ALA WB O   1 
ATOM 85159  C CB  . ALA WB 1 54  ? 266.595 233.350 200.696 1.00 88.64  ? 54  ALA WB CB  1 
ATOM 85160  N N   . GLU WB 1 55  ? 269.086 235.225 202.289 1.00 88.86  ? 55  GLU WB N   1 
ATOM 85161  C CA  . GLU WB 1 55  ? 270.538 235.296 202.353 1.00 89.69  ? 55  GLU WB CA  1 
ATOM 85162  C C   . GLU WB 1 55  ? 271.063 234.555 203.575 1.00 91.13  ? 55  GLU WB C   1 
ATOM 85163  O O   . GLU WB 1 55  ? 270.545 234.706 204.684 1.00 91.40  ? 55  GLU WB O   1 
ATOM 85164  C CB  . GLU WB 1 55  ? 270.988 236.758 202.383 1.00 94.15  ? 55  GLU WB CB  1 
ATOM 85165  C CG  . GLU WB 1 55  ? 272.484 236.961 202.608 1.00 98.37  ? 55  GLU WB CG  1 
ATOM 85166  C CD  . GLU WB 1 55  ? 272.871 237.032 204.076 1.00 101.65 ? 55  GLU WB CD  1 
ATOM 85167  O OE1 . GLU WB 1 55  ? 272.005 237.358 204.916 1.00 102.22 ? 55  GLU WB OE1 1 
ATOM 85168  O OE2 . GLU WB 1 55  ? 274.049 236.760 204.391 1.00 101.42 ? 55  GLU WB OE2 1 
ATOM 85169  N N   . GLY WB 1 56  ? 272.106 233.754 203.365 1.00 85.94  ? 56  GLY WB N   1 
ATOM 85170  C CA  . GLY WB 1 56  ? 272.781 233.067 204.445 1.00 84.10  ? 56  GLY WB CA  1 
ATOM 85171  C C   . GLY WB 1 56  ? 272.161 231.757 204.878 1.00 85.60  ? 56  GLY WB C   1 
ATOM 85172  O O   . GLY WB 1 56  ? 272.647 231.153 205.842 1.00 85.38  ? 56  GLY WB O   1 
ATOM 85173  N N   . LEU WB 1 57  ? 271.114 231.293 204.205 1.00 89.78  ? 57  LEU WB N   1 
ATOM 85174  C CA  . LEU WB 1 57  ? 270.416 230.076 204.586 1.00 90.90  ? 57  LEU WB CA  1 
ATOM 85175  C C   . LEU WB 1 57  ? 270.791 228.920 203.664 1.00 93.94  ? 57  LEU WB C   1 
ATOM 85176  O O   . LEU WB 1 57  ? 271.069 229.101 202.477 1.00 94.71  ? 57  LEU WB O   1 
ATOM 85177  C CB  . LEU WB 1 57  ? 268.903 230.293 204.557 1.00 91.71  ? 57  LEU WB CB  1 
ATOM 85178  C CG  . LEU WB 1 57  ? 268.351 231.341 205.521 1.00 92.40  ? 57  LEU WB CG  1 
ATOM 85179  C CD1 . LEU WB 1 57  ? 266.876 231.566 205.252 1.00 93.82  ? 57  LEU WB CD1 1 
ATOM 85180  C CD2 . LEU WB 1 57  ? 268.573 230.924 206.960 1.00 91.86  ? 57  LEU WB CD2 1 
ATOM 85181  N N   . ARG WB 1 58  ? 270.784 227.719 204.236 1.00 90.22  ? 58  ARG WB N   1 
ATOM 85182  C CA  . ARG WB 1 58  ? 271.111 226.488 203.534 1.00 84.79  ? 58  ARG WB CA  1 
ATOM 85183  C C   . ARG WB 1 58  ? 269.866 225.616 203.461 1.00 82.92  ? 58  ARG WB C   1 
ATOM 85184  O O   . ARG WB 1 58  ? 269.176 225.429 204.466 1.00 89.63  ? 58  ARG WB O   1 
ATOM 85185  C CB  . ARG WB 1 58  ? 272.238 225.720 204.239 1.00 86.33  ? 58  ARG WB CB  1 
ATOM 85186  C CG  . ARG WB 1 58  ? 273.628 226.363 204.188 1.00 87.39  ? 58  ARG WB CG  1 
ATOM 85187  C CD  . ARG WB 1 58  ? 273.770 227.587 205.089 1.00 91.23  ? 58  ARG WB CD  1 
ATOM 85188  N NE  . ARG WB 1 58  ? 273.842 227.241 206.503 1.00 93.97  ? 58  ARG WB NE  1 
ATOM 85189  C CZ  . ARG WB 1 58  ? 274.875 226.643 207.082 1.00 93.89  ? 58  ARG WB CZ  1 
ATOM 85190  N NH1 . ARG WB 1 58  ? 275.959 226.315 206.397 1.00 93.49  ? 58  ARG WB NH1 1 
ATOM 85191  N NH2 . ARG WB 1 58  ? 274.822 226.374 208.383 1.00 89.80  ? 58  ARG WB NH2 1 
ATOM 85192  N N   . PHE WB 1 59  ? 269.583 225.082 202.276 1.00 77.87  ? 59  PHE WB N   1 
ATOM 85193  C CA  . PHE WB 1 59  ? 268.372 224.308 202.046 1.00 78.51  ? 59  PHE WB CA  1 
ATOM 85194  C C   . PHE WB 1 59  ? 268.707 222.958 201.434 1.00 82.44  ? 59  PHE WB C   1 
ATOM 85195  O O   . PHE WB 1 59  ? 269.698 222.809 200.715 1.00 92.02  ? 59  PHE WB O   1 
ATOM 85196  C CB  . PHE WB 1 59  ? 267.398 225.039 201.121 1.00 79.71  ? 59  PHE WB CB  1 
ATOM 85197  C CG  . PHE WB 1 59  ? 266.919 226.347 201.660 1.00 86.29  ? 59  PHE WB CG  1 
ATOM 85198  C CD1 . PHE WB 1 59  ? 265.646 226.468 202.178 1.00 87.08  ? 59  PHE WB CD1 1 
ATOM 85199  C CD2 . PHE WB 1 59  ? 267.733 227.462 201.632 1.00 86.74  ? 59  PHE WB CD2 1 
ATOM 85200  C CE1 . PHE WB 1 59  ? 265.199 227.671 202.672 1.00 85.18  ? 59  PHE WB CE1 1 
ATOM 85201  C CE2 . PHE WB 1 59  ? 267.290 228.666 202.123 1.00 86.48  ? 59  PHE WB CE2 1 
ATOM 85202  C CZ  . PHE WB 1 59  ? 266.022 228.772 202.644 1.00 85.11  ? 59  PHE WB CZ  1 
ATOM 85203  N N   . GLY WB 1 60  ? 267.863 221.976 201.733 1.00 70.79  ? 60  GLY WB N   1 
ATOM 85204  C CA  . GLY WB 1 60  ? 267.917 220.683 201.084 1.00 70.53  ? 60  GLY WB CA  1 
ATOM 85205  C C   . GLY WB 1 60  ? 266.558 220.341 200.507 1.00 69.86  ? 60  GLY WB C   1 
ATOM 85206  O O   . GLY WB 1 60  ? 265.524 220.731 201.049 1.00 78.55  ? 60  GLY WB O   1 
ATOM 85207  N N   . ILE WB 1 61  ? 266.566 219.607 199.400 1.00 66.72  ? 61  ILE WB N   1 
ATOM 85208  C CA  . ILE WB 1 61  ? 265.347 219.249 198.686 1.00 66.18  ? 61  ILE WB CA  1 
ATOM 85209  C C   . ILE WB 1 61  ? 265.346 217.748 198.443 1.00 72.75  ? 61  ILE WB C   1 
ATOM 85210  O O   . ILE WB 1 61  ? 266.389 217.157 198.150 1.00 83.11  ? 61  ILE WB O   1 
ATOM 85211  C CB  . ILE WB 1 61  ? 265.223 220.018 197.355 1.00 64.55  ? 61  ILE WB CB  1 
ATOM 85212  C CG1 . ILE WB 1 61  ? 265.124 221.519 197.627 1.00 66.81  ? 61  ILE WB CG1 1 
ATOM 85213  C CG2 . ILE WB 1 61  ? 264.000 219.546 196.584 1.00 70.43  ? 61  ILE WB CG2 1 
ATOM 85214  C CD1 . ILE WB 1 61  ? 265.258 222.384 196.398 1.00 74.28  ? 61  ILE WB CD1 1 
ATOM 85215  N N   . VAL WB 1 62  ? 264.173 217.134 198.571 1.00 68.16  ? 62  VAL WB N   1 
ATOM 85216  C CA  . VAL WB 1 62  ? 263.979 215.717 198.293 1.00 57.87  ? 62  VAL WB CA  1 
ATOM 85217  C C   . VAL WB 1 62  ? 262.827 215.597 197.306 1.00 60.77  ? 62  VAL WB C   1 
ATOM 85218  O O   . VAL WB 1 62  ? 261.721 216.073 197.583 1.00 70.29  ? 62  VAL WB O   1 
ATOM 85219  C CB  . VAL WB 1 62  ? 263.685 214.913 199.569 1.00 64.46  ? 62  VAL WB CB  1 
ATOM 85220  C CG1 . VAL WB 1 62  ? 263.650 213.430 199.263 1.00 66.83  ? 62  VAL WB CG1 1 
ATOM 85221  C CG2 . VAL WB 1 62  ? 264.724 215.212 200.626 1.00 70.28  ? 62  VAL WB CG2 1 
ATOM 85222  N N   . ALA WB 1 63  ? 263.081 214.961 196.165 1.00 64.45  ? 63  ALA WB N   1 
ATOM 85223  C CA  . ALA WB 1 63  ? 262.102 214.860 195.090 1.00 65.98  ? 63  ALA WB CA  1 
ATOM 85224  C C   . ALA WB 1 63  ? 261.957 213.412 194.653 1.00 64.61  ? 63  ALA WB C   1 
ATOM 85225  O O   . ALA WB 1 63  ? 262.954 212.696 194.527 1.00 73.50  ? 63  ALA WB O   1 
ATOM 85226  C CB  . ALA WB 1 63  ? 262.510 215.726 193.897 1.00 68.11  ? 63  ALA WB CB  1 
ATOM 85227  N N   . SER WB 1 64  ? 260.720 212.991 194.409 1.00 61.90  ? 64  SER WB N   1 
ATOM 85228  C CA  . SER WB 1 64  ? 260.446 211.651 193.911 1.00 59.10  ? 64  SER WB CA  1 
ATOM 85229  C C   . SER WB 1 64  ? 260.687 211.626 192.404 1.00 73.36  ? 64  SER WB C   1 
ATOM 85230  O O   . SER WB 1 64  ? 261.317 212.524 191.840 1.00 77.89  ? 64  SER WB O   1 
ATOM 85231  C CB  . SER WB 1 64  ? 259.026 211.228 194.274 1.00 63.80  ? 64  SER WB CB  1 
ATOM 85232  O OG  . SER WB 1 64  ? 258.073 212.027 193.603 1.00 79.79  ? 64  SER WB OG  1 
ATOM 85233  N N   . ARG WB 1 65  ? 260.196 210.584 191.730 1.00 66.43  ? 65  ARG WB N   1 
ATOM 85234  C CA  . ARG WB 1 65  ? 260.447 210.399 190.309 1.00 58.44  ? 65  ARG WB CA  1 
ATOM 85235  C C   . ARG WB 1 65  ? 259.199 210.137 189.481 1.00 61.27  ? 65  ARG WB C   1 
ATOM 85236  O O   . ARG WB 1 65  ? 259.250 210.310 188.260 1.00 69.31  ? 65  ARG WB O   1 
ATOM 85237  C CB  . ARG WB 1 65  ? 261.430 209.241 190.099 1.00 58.20  ? 65  ARG WB CB  1 
ATOM 85238  C CG  . ARG WB 1 65  ? 262.859 209.695 190.095 1.00 59.79  ? 65  ARG WB CG  1 
ATOM 85239  C CD  . ARG WB 1 65  ? 263.778 208.721 189.418 1.00 62.27  ? 65  ARG WB CD  1 
ATOM 85240  N NE  . ARG WB 1 65  ? 265.105 208.838 190.002 1.00 66.21  ? 65  ARG WB NE  1 
ATOM 85241  C CZ  . ARG WB 1 65  ? 266.108 209.521 189.472 1.00 68.99  ? 65  ARG WB CZ  1 
ATOM 85242  N NH1 . ARG WB 1 65  ? 266.001 210.125 188.298 1.00 71.61  ? 65  ARG WB NH1 1 
ATOM 85243  N NH2 . ARG WB 1 65  ? 267.245 209.623 190.145 1.00 66.75  ? 65  ARG WB NH2 1 
ATOM 85244  N N   . PHE WB 1 66  ? 258.093 209.732 190.093 1.00 78.55  ? 66  PHE WB N   1 
ATOM 85245  C CA  . PHE WB 1 66  ? 256.886 209.460 189.330 1.00 83.27  ? 66  PHE WB CA  1 
ATOM 85246  C C   . PHE WB 1 66  ? 256.386 210.738 188.663 1.00 88.03  ? 66  PHE WB C   1 
ATOM 85247  O O   . PHE WB 1 66  ? 256.358 211.806 189.279 1.00 93.07  ? 66  PHE WB O   1 
ATOM 85248  C CB  . PHE WB 1 66  ? 255.815 208.870 190.249 1.00 84.57  ? 66  PHE WB CB  1 
ATOM 85249  C CG  . PHE WB 1 66  ? 254.576 208.414 189.531 1.00 93.54  ? 66  PHE WB CG  1 
ATOM 85250  C CD1 . PHE WB 1 66  ? 254.646 207.873 188.257 1.00 96.39  ? 66  PHE WB CD1 1 
ATOM 85251  C CD2 . PHE WB 1 66  ? 253.337 208.530 190.134 1.00 94.10  ? 66  PHE WB CD2 1 
ATOM 85252  C CE1 . PHE WB 1 66  ? 253.505 207.459 187.601 1.00 95.79  ? 66  PHE WB CE1 1 
ATOM 85253  C CE2 . PHE WB 1 66  ? 252.194 208.122 189.477 1.00 94.83  ? 66  PHE WB CE2 1 
ATOM 85254  C CZ  . PHE WB 1 66  ? 252.277 207.583 188.213 1.00 95.82  ? 66  PHE WB CZ  1 
ATOM 85255  N N   . ASN WB 1 67  ? 255.986 210.625 187.395 1.00 79.00  ? 67  ASN WB N   1 
ATOM 85256  C CA  . ASN WB 1 67  ? 255.637 211.777 186.562 1.00 77.82  ? 67  ASN WB CA  1 
ATOM 85257  C C   . ASN WB 1 67  ? 256.822 212.740 186.443 1.00 78.62  ? 67  ASN WB C   1 
ATOM 85258  O O   . ASN WB 1 67  ? 256.801 213.869 186.932 1.00 83.90  ? 67  ASN WB O   1 
ATOM 85259  C CB  . ASN WB 1 67  ? 254.405 212.511 187.100 1.00 80.85  ? 67  ASN WB CB  1 
ATOM 85260  C CG  . ASN WB 1 67  ? 253.264 211.582 187.417 1.00 86.51  ? 67  ASN WB CG  1 
ATOM 85261  O OD1 . ASN WB 1 67  ? 253.401 210.675 188.226 1.00 90.48  ? 67  ASN WB OD1 1 
ATOM 85262  N ND2 . ASN WB 1 67  ? 252.122 211.808 186.782 1.00 87.68  ? 67  ASN WB ND2 1 
ATOM 85263  N N   . HIS WB 1 68  ? 257.859 212.257 185.764 1.00 71.14  ? 68  HIS WB N   1 
ATOM 85264  C CA  . HIS WB 1 68  ? 259.097 213.014 185.626 1.00 75.31  ? 68  HIS WB CA  1 
ATOM 85265  C C   . HIS WB 1 68  ? 258.832 214.415 185.091 1.00 78.28  ? 68  HIS WB C   1 
ATOM 85266  O O   . HIS WB 1 68  ? 259.543 215.360 185.442 1.00 83.00  ? 68  HIS WB O   1 
ATOM 85267  C CB  . HIS WB 1 68  ? 260.075 212.286 184.704 1.00 69.65  ? 68  HIS WB CB  1 
ATOM 85268  C CG  . HIS WB 1 68  ? 261.411 212.954 184.600 1.00 74.66  ? 68  HIS WB CG  1 
ATOM 85269  N ND1 . HIS WB 1 68  ? 262.034 213.190 183.395 1.00 74.43  ? 68  HIS WB ND1 1 
ATOM 85270  C CD2 . HIS WB 1 68  ? 262.241 213.439 185.553 1.00 79.67  ? 68  HIS WB CD2 1 
ATOM 85271  C CE1 . HIS WB 1 68  ? 263.190 213.792 183.609 1.00 74.25  ? 68  HIS WB CE1 1 
ATOM 85272  N NE2 . HIS WB 1 68  ? 263.340 213.954 184.911 1.00 79.13  ? 68  HIS WB NE2 1 
ATOM 85273  N N   . ALA WB 1 69  ? 257.818 214.562 184.238 1.00 79.99  ? 69  ALA WB N   1 
ATOM 85274  C CA  . ALA WB 1 69  ? 257.499 215.880 183.698 1.00 80.94  ? 69  ALA WB CA  1 
ATOM 85275  C C   . ALA WB 1 69  ? 257.068 216.840 184.799 1.00 83.40  ? 69  ALA WB C   1 
ATOM 85276  O O   . ALA WB 1 69  ? 257.612 217.943 184.924 1.00 82.44  ? 69  ALA WB O   1 
ATOM 85277  C CB  . ALA WB 1 69  ? 256.410 215.756 182.634 1.00 80.45  ? 69  ALA WB CB  1 
ATOM 85278  N N   . LEU WB 1 70  ? 256.092 216.438 185.616 1.00 85.32  ? 70  LEU WB N   1 
ATOM 85279  C CA  . LEU WB 1 70  ? 255.578 217.337 186.645 1.00 79.66  ? 70  LEU WB CA  1 
ATOM 85280  C C   . LEU WB 1 70  ? 256.628 217.635 187.706 1.00 78.62  ? 70  LEU WB C   1 
ATOM 85281  O O   . LEU WB 1 70  ? 256.847 218.799 188.059 1.00 83.58  ? 70  LEU WB O   1 
ATOM 85282  C CB  . LEU WB 1 70  ? 254.327 216.747 187.290 1.00 78.05  ? 70  LEU WB CB  1 
ATOM 85283  C CG  . LEU WB 1 70  ? 253.031 216.864 186.486 1.00 82.76  ? 70  LEU WB CG  1 
ATOM 85284  C CD1 . LEU WB 1 70  ? 253.029 215.941 185.281 1.00 83.64  ? 70  LEU WB CD1 1 
ATOM 85285  C CD2 . LEU WB 1 70  ? 251.838 216.576 187.382 1.00 84.06  ? 70  LEU WB CD2 1 
ATOM 85286  N N   . VAL WB 1 71  ? 257.292 216.603 188.226 1.00 82.88  ? 71  VAL WB N   1 
ATOM 85287  C CA  . VAL WB 1 71  ? 258.222 216.817 189.332 1.00 83.65  ? 71  VAL WB CA  1 
ATOM 85288  C C   . VAL WB 1 71  ? 259.334 217.771 188.925 1.00 86.39  ? 71  VAL WB C   1 
ATOM 85289  O O   . VAL WB 1 71  ? 259.747 218.627 189.715 1.00 93.27  ? 71  VAL WB O   1 
ATOM 85290  C CB  . VAL WB 1 71  ? 258.786 215.480 189.843 1.00 85.44  ? 71  VAL WB CB  1 
ATOM 85291  C CG1 . VAL WB 1 71  ? 259.543 215.695 191.140 1.00 85.53  ? 71  VAL WB CG1 1 
ATOM 85292  C CG2 . VAL WB 1 71  ? 257.669 214.484 190.086 1.00 85.51  ? 71  VAL WB CG2 1 
ATOM 85293  N N   . ASP WB 1 72  ? 259.838 217.650 187.697 1.00 83.50  ? 72  ASP WB N   1 
ATOM 85294  C CA  . ASP WB 1 72  ? 260.870 218.578 187.251 1.00 83.48  ? 72  ASP WB CA  1 
ATOM 85295  C C   . ASP WB 1 72  ? 260.384 220.015 187.356 1.00 87.40  ? 72  ASP WB C   1 
ATOM 85296  O O   . ASP WB 1 72  ? 261.150 220.914 187.717 1.00 89.15  ? 72  ASP WB O   1 
ATOM 85297  C CB  . ASP WB 1 72  ? 261.284 218.269 185.814 1.00 87.21  ? 72  ASP WB CB  1 
ATOM 85298  C CG  . ASP WB 1 72  ? 262.031 216.961 185.691 1.00 97.21  ? 72  ASP WB CG  1 
ATOM 85299  O OD1 . ASP WB 1 72  ? 262.706 216.563 186.663 1.00 98.74  ? 72  ASP WB OD1 1 
ATOM 85300  O OD2 . ASP WB 1 72  ? 261.950 216.332 184.616 1.00 97.96  ? 72  ASP WB OD2 1 
ATOM 85301  N N   . ARG WB 1 73  ? 259.108 220.249 187.051 1.00 88.66  ? 73  ARG WB N   1 
ATOM 85302  C CA  . ARG WB 1 73  ? 258.582 221.607 187.083 1.00 84.19  ? 73  ARG WB CA  1 
ATOM 85303  C C   . ARG WB 1 73  ? 258.589 222.154 188.505 1.00 83.99  ? 73  ARG WB C   1 
ATOM 85304  O O   . ARG WB 1 73  ? 259.019 223.287 188.748 1.00 84.17  ? 73  ARG WB O   1 
ATOM 85305  C CB  . ARG WB 1 73  ? 257.170 221.624 186.506 1.00 84.15  ? 73  ARG WB CB  1 
ATOM 85306  C CG  . ARG WB 1 73  ? 257.147 221.527 184.997 1.00 87.06  ? 73  ARG WB CG  1 
ATOM 85307  C CD  . ARG WB 1 73  ? 255.749 221.649 184.440 1.00 88.86  ? 73  ARG WB CD  1 
ATOM 85308  N NE  . ARG WB 1 73  ? 255.399 223.051 184.249 1.00 92.86  ? 73  ARG WB NE  1 
ATOM 85309  C CZ  . ARG WB 1 73  ? 255.088 223.614 183.086 1.00 96.12  ? 73  ARG WB CZ  1 
ATOM 85310  N NH1 . ARG WB 1 73  ? 255.003 222.910 181.968 1.00 95.87  ? 73  ARG WB NH1 1 
ATOM 85311  N NH2 . ARG WB 1 73  ? 254.860 224.922 183.046 1.00 95.05  ? 73  ARG WB NH2 1 
ATOM 85312  N N   . LEU WB 1 74  ? 258.122 221.350 189.461 1.00 79.01  ? 74  LEU WB N   1 
ATOM 85313  C CA  . LEU WB 1 74  ? 258.080 221.788 190.851 1.00 73.09  ? 74  LEU WB CA  1 
ATOM 85314  C C   . LEU WB 1 74  ? 259.480 222.038 191.397 1.00 74.26  ? 74  LEU WB C   1 
ATOM 85315  O O   . LEU WB 1 74  ? 259.697 223.003 192.137 1.00 87.27  ? 74  LEU WB O   1 
ATOM 85316  C CB  . LEU WB 1 74  ? 257.347 220.752 191.699 1.00 76.10  ? 74  LEU WB CB  1 
ATOM 85317  C CG  . LEU WB 1 74  ? 255.820 220.755 191.601 1.00 78.27  ? 74  LEU WB CG  1 
ATOM 85318  C CD1 . LEU WB 1 74  ? 255.337 220.226 190.267 1.00 79.66  ? 74  LEU WB CD1 1 
ATOM 85319  C CD2 . LEU WB 1 74  ? 255.230 219.927 192.724 1.00 83.14  ? 74  LEU WB CD2 1 
ATOM 85320  N N   . VAL WB 1 75  ? 260.439 221.181 191.052 1.00 68.10  ? 75  VAL WB N   1 
ATOM 85321  C CA  . VAL WB 1 75  ? 261.798 221.363 191.551 1.00 67.99  ? 75  VAL WB CA  1 
ATOM 85322  C C   . VAL WB 1 75  ? 262.405 222.643 190.995 1.00 76.03  ? 75  VAL WB C   1 
ATOM 85323  O O   . VAL WB 1 75  ? 263.101 223.374 191.708 1.00 80.11  ? 75  VAL WB O   1 
ATOM 85324  C CB  . VAL WB 1 75  ? 262.662 220.135 191.217 1.00 70.84  ? 75  VAL WB CB  1 
ATOM 85325  C CG1 . VAL WB 1 75  ? 264.094 220.360 191.665 1.00 72.75  ? 75  VAL WB CG1 1 
ATOM 85326  C CG2 . VAL WB 1 75  ? 262.102 218.900 191.890 1.00 74.01  ? 75  VAL WB CG2 1 
ATOM 85327  N N   . GLU WB 1 76  ? 262.171 222.931 189.714 1.00 88.31  ? 76  GLU WB N   1 
ATOM 85328  C CA  . GLU WB 1 76  ? 262.670 224.179 189.147 1.00 88.91  ? 76  GLU WB CA  1 
ATOM 85329  C C   . GLU WB 1 76  ? 262.054 225.382 189.846 1.00 90.13  ? 76  GLU WB C   1 
ATOM 85330  O O   . GLU WB 1 76  ? 262.752 226.354 190.155 1.00 90.84  ? 76  GLU WB O   1 
ATOM 85331  C CB  . GLU WB 1 76  ? 262.388 224.229 187.646 1.00 90.42  ? 76  GLU WB CB  1 
ATOM 85332  C CG  . GLU WB 1 76  ? 263.150 223.193 186.839 1.00 95.00  ? 76  GLU WB CG  1 
ATOM 85333  C CD  . GLU WB 1 76  ? 264.647 223.437 186.841 1.00 99.04  ? 76  GLU WB CD  1 
ATOM 85334  O OE1 . GLU WB 1 76  ? 265.058 224.614 186.909 1.00 99.95  ? 76  GLU WB OE1 1 
ATOM 85335  O OE2 . GLU WB 1 76  ? 265.412 222.452 186.775 1.00 96.74  ? 76  GLU WB OE2 1 
ATOM 85336  N N   . GLY WB 1 77  ? 260.749 225.332 190.110 1.00 81.49  ? 77  GLY WB N   1 
ATOM 85337  C CA  . GLY WB 1 77  ? 260.110 226.430 190.813 1.00 78.00  ? 77  GLY WB CA  1 
ATOM 85338  C C   . GLY WB 1 77  ? 260.709 226.664 192.185 1.00 78.17  ? 77  GLY WB C   1 
ATOM 85339  O O   . GLY WB 1 77  ? 260.933 227.807 192.589 1.00 85.00  ? 77  GLY WB O   1 
ATOM 85340  N N   . ALA WB 1 78  ? 260.980 225.585 192.920 1.00 79.14  ? 78  ALA WB N   1 
ATOM 85341  C CA  . ALA WB 1 78  ? 261.557 225.727 194.251 1.00 74.37  ? 78  ALA WB CA  1 
ATOM 85342  C C   . ALA WB 1 78  ? 262.926 226.389 194.184 1.00 75.92  ? 78  ALA WB C   1 
ATOM 85343  O O   . ALA WB 1 78  ? 263.245 227.263 194.996 1.00 84.95  ? 78  ALA WB O   1 
ATOM 85344  C CB  . ALA WB 1 78  ? 261.652 224.360 194.925 1.00 80.20  ? 78  ALA WB CB  1 
ATOM 85345  N N   . ILE WB 1 79  ? 263.754 225.983 193.223 1.00 77.06  ? 79  ILE WB N   1 
ATOM 85346  C CA  . ILE WB 1 79  ? 265.077 226.586 193.094 1.00 78.34  ? 79  ILE WB CA  1 
ATOM 85347  C C   . ILE WB 1 79  ? 264.950 228.045 192.679 1.00 85.60  ? 79  ILE WB C   1 
ATOM 85348  O O   . ILE WB 1 79  ? 265.682 228.911 193.171 1.00 90.96  ? 79  ILE WB O   1 
ATOM 85349  C CB  . ILE WB 1 79  ? 265.939 225.789 192.099 1.00 81.42  ? 79  ILE WB CB  1 
ATOM 85350  C CG1 . ILE WB 1 79  ? 266.167 224.368 192.619 1.00 82.93  ? 79  ILE WB CG1 1 
ATOM 85351  C CG2 . ILE WB 1 79  ? 267.276 226.490 191.892 1.00 80.13  ? 79  ILE WB CG2 1 
ATOM 85352  C CD1 . ILE WB 1 79  ? 266.780 223.422 191.607 1.00 81.48  ? 79  ILE WB CD1 1 
ATOM 85353  N N   . ASP WB 1 80  ? 264.026 228.339 191.764 1.00 93.30  ? 80  ASP WB N   1 
ATOM 85354  C CA  . ASP WB 1 80  ? 263.836 229.718 191.329 1.00 92.68  ? 80  ASP WB CA  1 
ATOM 85355  C C   . ASP WB 1 80  ? 263.406 230.604 192.489 1.00 88.44  ? 80  ASP WB C   1 
ATOM 85356  O O   . ASP WB 1 80  ? 263.893 231.731 192.632 1.00 91.03  ? 80  ASP WB O   1 
ATOM 85357  C CB  . ASP WB 1 80  ? 262.799 229.774 190.208 1.00 93.96  ? 80  ASP WB CB  1 
ATOM 85358  C CG  . ASP WB 1 80  ? 263.346 229.294 188.879 1.00 99.87  ? 80  ASP WB CG  1 
ATOM 85359  O OD1 . ASP WB 1 80  ? 264.583 229.194 188.739 1.00 99.27  ? 80  ASP WB OD1 1 
ATOM 85360  O OD2 . ASP WB 1 80  ? 262.535 229.018 187.970 1.00 100.93 ? 80  ASP WB OD2 1 
ATOM 85361  N N   . SER WB 1 81  ? 262.491 230.115 193.324 1.00 80.39  ? 81  SER WB N   1 
ATOM 85362  C CA  . SER WB 1 81  ? 262.006 230.923 194.436 1.00 76.55  ? 81  SER WB CA  1 
ATOM 85363  C C   . SER WB 1 81  ? 263.129 231.253 195.410 1.00 77.25  ? 81  SER WB C   1 
ATOM 85364  O O   . SER WB 1 81  ? 263.233 232.387 195.888 1.00 91.51  ? 81  SER WB O   1 
ATOM 85365  C CB  . SER WB 1 81  ? 260.874 230.196 195.155 1.00 82.86  ? 81  SER WB CB  1 
ATOM 85366  O OG  . SER WB 1 81  ? 260.407 230.949 196.258 1.00 87.89  ? 81  SER WB OG  1 
ATOM 85367  N N   . ILE WB 1 82  ? 263.977 230.273 195.719 1.00 69.17  ? 82  ILE WB N   1 
ATOM 85368  C CA  . ILE WB 1 82  ? 265.032 230.495 196.704 1.00 72.66  ? 82  ILE WB CA  1 
ATOM 85369  C C   . ILE WB 1 82  ? 266.019 231.539 196.203 1.00 80.27  ? 82  ILE WB C   1 
ATOM 85370  O O   . ILE WB 1 82  ? 266.416 232.444 196.946 1.00 82.45  ? 82  ILE WB O   1 
ATOM 85371  C CB  . ILE WB 1 82  ? 265.735 229.168 197.042 1.00 75.91  ? 82  ILE WB CB  1 
ATOM 85372  C CG1 . ILE WB 1 82  ? 264.743 228.196 197.687 1.00 80.32  ? 82  ILE WB CG1 1 
ATOM 85373  C CG2 . ILE WB 1 82  ? 266.916 229.418 197.969 1.00 76.42  ? 82  ILE WB CG2 1 
ATOM 85374  C CD1 . ILE WB 1 82  ? 265.254 226.776 197.824 1.00 82.25  ? 82  ILE WB CD1 1 
ATOM 85375  N N   . VAL WB 1 83  ? 266.436 231.430 194.942 1.00 88.82  ? 83  VAL WB N   1 
ATOM 85376  C CA  . VAL WB 1 83  ? 267.457 232.338 194.426 1.00 86.19  ? 83  VAL WB CA  1 
ATOM 85377  C C   . VAL WB 1 83  ? 266.893 233.743 194.259 1.00 87.02  ? 83  VAL WB C   1 
ATOM 85378  O O   . VAL WB 1 83  ? 267.570 234.736 194.548 1.00 85.64  ? 83  VAL WB O   1 
ATOM 85379  C CB  . VAL WB 1 83  ? 268.041 231.795 193.110 1.00 86.89  ? 83  VAL WB CB  1 
ATOM 85380  C CG1 . VAL WB 1 83  ? 266.987 231.760 192.013 1.00 89.00  ? 83  VAL WB CG1 1 
ATOM 85381  C CG2 . VAL WB 1 83  ? 269.237 232.626 192.677 1.00 84.40  ? 83  VAL WB CG2 1 
ATOM 85382  N N   . ARG WB 1 84  ? 265.648 233.853 193.794 1.00 94.53  ? 84  ARG WB N   1 
ATOM 85383  C CA  . ARG WB 1 84  ? 265.073 235.170 193.536 1.00 91.41  ? 84  ARG WB CA  1 
ATOM 85384  C C   . ARG WB 1 84  ? 264.960 235.982 194.819 1.00 89.45  ? 84  ARG WB C   1 
ATOM 85385  O O   . ARG WB 1 84  ? 265.100 237.210 194.798 1.00 93.61  ? 84  ARG WB O   1 
ATOM 85386  C CB  . ARG WB 1 84  ? 263.706 235.019 192.871 1.00 91.92  ? 84  ARG WB CB  1 
ATOM 85387  C CG  . ARG WB 1 84  ? 263.028 236.333 192.504 1.00 97.30  ? 84  ARG WB CG  1 
ATOM 85388  C CD  . ARG WB 1 84  ? 263.802 237.094 191.435 1.00 102.22 ? 84  ARG WB CD  1 
ATOM 85389  N NE  . ARG WB 1 84  ? 263.942 236.329 190.201 1.00 105.10 ? 84  ARG WB NE  1 
ATOM 85390  C CZ  . ARG WB 1 84  ? 263.032 236.274 189.236 1.00 103.81 ? 84  ARG WB CZ  1 
ATOM 85391  N NH1 . ARG WB 1 84  ? 261.883 236.926 189.327 1.00 101.64 ? 84  ARG WB NH1 1 
ATOM 85392  N NH2 . ARG WB 1 84  ? 263.282 235.547 188.152 1.00 98.57  ? 84  ARG WB NH2 1 
ATOM 85393  N N   . HIS WB 1 85  ? 264.711 235.318 195.947 1.00 76.65  ? 85  HIS WB N   1 
ATOM 85394  C CA  . HIS WB 1 85  ? 264.592 235.981 197.238 1.00 70.94  ? 85  HIS WB CA  1 
ATOM 85395  C C   . HIS WB 1 85  ? 265.931 236.105 197.953 1.00 73.50  ? 85  HIS WB C   1 
ATOM 85396  O O   . HIS WB 1 85  ? 265.969 236.167 199.188 1.00 81.42  ? 85  HIS WB O   1 
ATOM 85397  C CB  . HIS WB 1 85  ? 263.580 235.240 198.112 1.00 71.19  ? 85  HIS WB CB  1 
ATOM 85398  C CG  . HIS WB 1 85  ? 262.156 235.554 197.778 1.00 72.39  ? 85  HIS WB CG  1 
ATOM 85399  N ND1 . HIS WB 1 85  ? 261.442 234.856 196.828 1.00 74.40  ? 85  HIS WB ND1 1 
ATOM 85400  C CD2 . HIS WB 1 85  ? 261.311 236.490 198.270 1.00 76.81  ? 85  HIS WB CD2 1 
ATOM 85401  C CE1 . HIS WB 1 85  ? 260.219 235.350 196.749 1.00 76.59  ? 85  HIS WB CE1 1 
ATOM 85402  N NE2 . HIS WB 1 85  ? 260.115 236.343 197.611 1.00 76.43  ? 85  HIS WB NE2 1 
ATOM 85403  N N   . GLY WB 1 86  ? 267.032 236.135 197.210 1.00 70.94  ? 86  GLY WB N   1 
ATOM 85404  C CA  . GLY WB 1 86  ? 268.343 236.316 197.790 1.00 72.79  ? 86  GLY WB CA  1 
ATOM 85405  C C   . GLY WB 1 86  ? 269.100 235.043 198.082 1.00 75.61  ? 86  GLY WB C   1 
ATOM 85406  O O   . GLY WB 1 86  ? 270.111 235.098 198.792 1.00 74.53  ? 86  GLY WB O   1 
ATOM 85407  N N   . GLY WB 1 87  ? 268.650 233.904 197.563 1.00 89.10  ? 87  GLY WB N   1 
ATOM 85408  C CA  . GLY WB 1 87  ? 269.306 232.644 197.860 1.00 87.21  ? 87  GLY WB CA  1 
ATOM 85409  C C   . GLY WB 1 87  ? 270.524 232.424 196.978 1.00 86.43  ? 87  GLY WB C   1 
ATOM 85410  O O   . GLY WB 1 87  ? 270.534 232.755 195.793 1.00 86.08  ? 87  GLY WB O   1 
ATOM 85411  N N   . ARG WB 1 88  ? 271.557 231.845 197.577 1.00 94.79  ? 88  ARG WB N   1 
ATOM 85412  C CA  . ARG WB 1 88  ? 272.797 231.545 196.878 1.00 93.46  ? 88  ARG WB CA  1 
ATOM 85413  C C   . ARG WB 1 88  ? 272.730 230.121 196.340 1.00 98.33  ? 88  ARG WB C   1 
ATOM 85414  O O   . ARG WB 1 88  ? 272.687 229.160 197.113 1.00 104.36 ? 88  ARG WB O   1 
ATOM 85415  C CB  . ARG WB 1 88  ? 273.983 231.726 197.824 1.00 93.40  ? 88  ARG WB CB  1 
ATOM 85416  C CG  . ARG WB 1 88  ? 275.195 232.395 197.205 1.00 94.98  ? 88  ARG WB CG  1 
ATOM 85417  C CD  . ARG WB 1 88  ? 276.204 232.785 198.273 1.00 96.50  ? 88  ARG WB CD  1 
ATOM 85418  N NE  . ARG WB 1 88  ? 276.770 231.635 198.965 1.00 100.28 ? 88  ARG WB NE  1 
ATOM 85419  C CZ  . ARG WB 1 88  ? 277.754 230.881 198.495 1.00 103.43 ? 88  ARG WB CZ  1 
ATOM 85420  N NH1 . ARG WB 1 88  ? 278.292 231.104 197.307 1.00 101.48 ? 88  ARG WB NH1 1 
ATOM 85421  N NH2 . ARG WB 1 88  ? 278.210 229.875 199.235 1.00 101.82 ? 88  ARG WB NH2 1 
ATOM 85422  N N   . GLU WB 1 89  ? 272.720 229.995 195.010 1.00 97.17  ? 89  GLU WB N   1 
ATOM 85423  C CA  . GLU WB 1 89  ? 272.494 228.714 194.349 1.00 96.50  ? 89  GLU WB CA  1 
ATOM 85424  C C   . GLU WB 1 89  ? 273.447 227.627 194.833 1.00 91.91  ? 89  GLU WB C   1 
ATOM 85425  O O   . GLU WB 1 89  ? 273.141 226.441 194.673 1.00 90.38  ? 89  GLU WB O   1 
ATOM 85426  C CB  . GLU WB 1 89  ? 272.627 228.909 192.834 1.00 97.22  ? 89  GLU WB CB  1 
ATOM 85427  C CG  . GLU WB 1 89  ? 272.423 227.662 191.969 1.00 97.08  ? 89  GLU WB CG  1 
ATOM 85428  C CD  . GLU WB 1 89  ? 271.026 227.572 191.379 1.00 101.79 ? 89  GLU WB CD  1 
ATOM 85429  O OE1 . GLU WB 1 89  ? 270.163 228.404 191.732 1.00 102.86 ? 89  GLU WB OE1 1 
ATOM 85430  O OE2 . GLU WB 1 89  ? 270.788 226.662 190.559 1.00 103.41 ? 89  GLU WB OE2 1 
ATOM 85431  N N   . GLU WB 1 90  ? 274.571 227.995 195.437 1.00 94.56  ? 90  GLU WB N   1 
ATOM 85432  C CA  . GLU WB 1 90  ? 275.551 227.033 195.916 1.00 95.88  ? 90  GLU WB CA  1 
ATOM 85433  C C   . GLU WB 1 90  ? 275.146 226.396 197.242 1.00 97.17  ? 90  GLU WB C   1 
ATOM 85434  O O   . GLU WB 1 90  ? 275.860 225.517 197.732 1.00 101.34 ? 90  GLU WB O   1 
ATOM 85435  C CB  . GLU WB 1 90  ? 276.904 227.743 196.053 1.00 97.12  ? 90  GLU WB CB  1 
ATOM 85436  C CG  . GLU WB 1 90  ? 278.079 226.895 196.495 1.00 104.47 ? 90  GLU WB CG  1 
ATOM 85437  C CD  . GLU WB 1 90  ? 278.421 225.835 195.474 1.00 110.01 ? 90  GLU WB CD  1 
ATOM 85438  O OE1 . GLU WB 1 90  ? 278.116 226.041 194.281 1.00 107.58 ? 90  GLU WB OE1 1 
ATOM 85439  O OE2 . GLU WB 1 90  ? 279.007 224.804 195.855 1.00 106.74 ? 90  GLU WB OE2 1 
ATOM 85440  N N   . ASP WB 1 91  ? 274.002 226.783 197.810 1.00 92.93  ? 91  ASP WB N   1 
ATOM 85441  C CA  . ASP WB 1 91  ? 273.574 226.323 199.127 1.00 92.97  ? 91  ASP WB CA  1 
ATOM 85442  C C   . ASP WB 1 91  ? 272.331 225.444 199.042 1.00 92.23  ? 91  ASP WB C   1 
ATOM 85443  O O   . ASP WB 1 91  ? 271.557 225.353 199.997 1.00 98.61  ? 91  ASP WB O   1 
ATOM 85444  C CB  . ASP WB 1 91  ? 273.325 227.517 200.050 1.00 98.40  ? 91  ASP WB CB  1 
ATOM 85445  C CG  . ASP WB 1 91  ? 274.581 227.968 200.769 1.00 98.42  ? 91  ASP WB CG  1 
ATOM 85446  O OD1 . ASP WB 1 91  ? 275.395 227.101 201.152 1.00 97.04  ? 91  ASP WB OD1 1 
ATOM 85447  O OD2 . ASP WB 1 91  ? 274.757 229.190 200.953 1.00 96.14  ? 91  ASP WB OD2 1 
ATOM 85448  N N   . ILE WB 1 92  ? 272.136 224.779 197.907 1.00 79.45  ? 92  ILE WB N   1 
ATOM 85449  C CA  . ILE WB 1 92  ? 271.010 223.882 197.692 1.00 78.06  ? 92  ILE WB CA  1 
ATOM 85450  C C   . ILE WB 1 92  ? 271.559 222.481 197.474 1.00 78.64  ? 92  ILE WB C   1 
ATOM 85451  O O   . ILE WB 1 92  ? 272.406 222.270 196.598 1.00 85.44  ? 92  ILE WB O   1 
ATOM 85452  C CB  . ILE WB 1 92  ? 270.151 224.331 196.498 1.00 80.68  ? 92  ILE WB CB  1 
ATOM 85453  C CG1 . ILE WB 1 92  ? 269.540 225.705 196.776 1.00 82.34  ? 92  ILE WB CG1 1 
ATOM 85454  C CG2 . ILE WB 1 92  ? 269.062 223.307 196.209 1.00 81.79  ? 92  ILE WB CG2 1 
ATOM 85455  C CD1 . ILE WB 1 92  ? 268.893 226.350 195.570 1.00 85.45  ? 92  ILE WB CD1 1 
ATOM 85456  N N   . THR WB 1 93  ? 271.078 221.527 198.267 1.00 71.56  ? 93  THR WB N   1 
ATOM 85457  C CA  . THR WB 1 93  ? 271.409 220.117 198.108 1.00 67.58  ? 93  THR WB CA  1 
ATOM 85458  C C   . THR WB 1 93  ? 270.164 219.394 197.618 1.00 68.71  ? 93  THR WB C   1 
ATOM 85459  O O   . THR WB 1 93  ? 269.121 219.438 198.277 1.00 74.36  ? 93  THR WB O   1 
ATOM 85460  C CB  . THR WB 1 93  ? 271.893 219.509 199.422 1.00 67.46  ? 93  THR WB CB  1 
ATOM 85461  O OG1 . THR WB 1 93  ? 272.970 220.291 199.946 1.00 69.02  ? 93  THR WB OG1 1 
ATOM 85462  C CG2 . THR WB 1 93  ? 272.375 218.090 199.201 1.00 72.29  ? 93  THR WB CG2 1 
ATOM 85463  N N   . LEU WB 1 94  ? 270.272 218.729 196.474 1.00 61.06  ? 94  LEU WB N   1 
ATOM 85464  C CA  . LEU WB 1 94  ? 269.146 218.053 195.849 1.00 56.38  ? 94  LEU WB CA  1 
ATOM 85465  C C   . LEU WB 1 94  ? 269.347 216.545 195.920 1.00 69.27  ? 94  LEU WB C   1 
ATOM 85466  O O   . LEU WB 1 94  ? 270.360 216.027 195.443 1.00 81.09  ? 94  LEU WB O   1 
ATOM 85467  C CB  . LEU WB 1 94  ? 268.985 218.502 194.397 1.00 58.83  ? 94  LEU WB CB  1 
ATOM 85468  C CG  . LEU WB 1 94  ? 267.799 217.917 193.633 1.00 61.75  ? 94  LEU WB CG  1 
ATOM 85469  C CD1 . LEU WB 1 94  ? 266.486 218.327 194.264 1.00 65.65  ? 94  LEU WB CD1 1 
ATOM 85470  C CD2 . LEU WB 1 94  ? 267.848 218.361 192.189 1.00 66.89  ? 94  LEU WB CD2 1 
ATOM 85471  N N   . VAL WB 1 95  ? 268.377 215.853 196.514 1.00 72.24  ? 95  VAL WB N   1 
ATOM 85472  C CA  . VAL WB 1 95  ? 268.371 214.399 196.612 1.00 61.40  ? 95  VAL WB CA  1 
ATOM 85473  C C   . VAL WB 1 95  ? 267.127 213.891 195.899 1.00 68.18  ? 95  VAL WB C   1 
ATOM 85474  O O   . VAL WB 1 95  ? 266.020 214.380 196.148 1.00 76.09  ? 95  VAL WB O   1 
ATOM 85475  C CB  . VAL WB 1 95  ? 268.378 213.929 198.082 1.00 60.25  ? 95  VAL WB CB  1 
ATOM 85476  C CG1 . VAL WB 1 95  ? 267.886 212.498 198.184 1.00 69.01  ? 95  VAL WB CG1 1 
ATOM 85477  C CG2 . VAL WB 1 95  ? 269.755 214.083 198.702 1.00 66.17  ? 95  VAL WB CG2 1 
ATOM 85478  N N   . ARG WB 1 96  ? 267.301 212.907 195.022 1.00 65.04  ? 96  ARG WB N   1 
ATOM 85479  C CA  . ARG WB 1 96  ? 266.206 212.357 194.238 1.00 63.74  ? 96  ARG WB CA  1 
ATOM 85480  C C   . ARG WB 1 96  ? 265.945 210.914 194.657 1.00 62.99  ? 96  ARG WB C   1 
ATOM 85481  O O   . ARG WB 1 96  ? 266.878 210.161 194.944 1.00 67.89  ? 96  ARG WB O   1 
ATOM 85482  C CB  . ARG WB 1 96  ? 266.518 212.427 192.742 1.00 61.03  ? 96  ARG WB CB  1 
ATOM 85483  C CG  . ARG WB 1 96  ? 266.604 213.845 192.198 1.00 67.45  ? 96  ARG WB CG  1 
ATOM 85484  C CD  . ARG WB 1 96  ? 266.958 213.865 190.731 1.00 72.38  ? 96  ARG WB CD  1 
ATOM 85485  N NE  . ARG WB 1 96  ? 265.898 213.247 189.948 1.00 79.23  ? 96  ARG WB NE  1 
ATOM 85486  C CZ  . ARG WB 1 96  ? 264.835 213.889 189.482 1.00 76.18  ? 96  ARG WB CZ  1 
ATOM 85487  N NH1 . ARG WB 1 96  ? 264.616 215.163 189.764 1.00 66.24  ? 96  ARG WB NH1 1 
ATOM 85488  N NH2 . ARG WB 1 96  ? 263.958 213.228 188.733 1.00 78.41  ? 96  ARG WB NH2 1 
ATOM 85489  N N   . VAL WB 1 97  ? 264.669 210.536 194.699 1.00 67.25  ? 97  VAL WB N   1 
ATOM 85490  C CA  . VAL WB 1 97  ? 264.259 209.222 195.199 1.00 62.64  ? 97  VAL WB CA  1 
ATOM 85491  C C   . VAL WB 1 97  ? 263.212 208.626 194.269 1.00 70.78  ? 97  VAL WB C   1 
ATOM 85492  O O   . VAL WB 1 97  ? 262.551 209.345 193.506 1.00 80.87  ? 97  VAL WB O   1 
ATOM 85493  C CB  . VAL WB 1 97  ? 263.712 209.301 196.637 1.00 66.83  ? 97  VAL WB CB  1 
ATOM 85494  C CG1 . VAL WB 1 97  ? 264.779 209.792 197.584 1.00 68.08  ? 97  VAL WB CG1 1 
ATOM 85495  C CG2 . VAL WB 1 97  ? 262.494 210.206 196.706 1.00 73.50  ? 97  VAL WB CG2 1 
ATOM 85496  N N   . PRO WB 1 98  ? 263.062 207.297 194.286 1.00 56.11  ? 98  PRO WB N   1 
ATOM 85497  C CA  . PRO WB 1 98  ? 262.145 206.663 193.322 1.00 55.81  ? 98  PRO WB CA  1 
ATOM 85498  C C   . PRO WB 1 98  ? 260.683 207.021 193.510 1.00 65.50  ? 98  PRO WB C   1 
ATOM 85499  O O   . PRO WB 1 98  ? 260.055 207.520 192.571 1.00 75.20  ? 98  PRO WB O   1 
ATOM 85500  C CB  . PRO WB 1 98  ? 262.385 205.172 193.563 1.00 52.36  ? 98  PRO WB CB  1 
ATOM 85501  C CG  . PRO WB 1 98  ? 263.690 205.082 194.131 1.00 49.33  ? 98  PRO WB CG  1 
ATOM 85502  C CD  . PRO WB 1 98  ? 263.877 206.290 194.980 1.00 48.93  ? 98  PRO WB CD  1 
ATOM 85503  N N   . GLY WB 1 99  ? 260.117 206.773 194.691 1.00 63.56  ? 99  GLY WB N   1 
ATOM 85504  C CA  . GLY WB 1 99  ? 258.689 206.897 194.892 1.00 61.13  ? 99  GLY WB CA  1 
ATOM 85505  C C   . GLY WB 1 99  ? 258.366 207.657 196.159 1.00 62.89  ? 99  GLY WB C   1 
ATOM 85506  O O   . GLY WB 1 99  ? 259.256 208.110 196.880 1.00 66.32  ? 99  GLY WB O   1 
ATOM 85507  N N   . SER WB 1 100 ? 257.066 207.795 196.425 1.00 70.76  ? 100 SER WB N   1 
ATOM 85508  C CA  . SER WB 1 100 ? 256.631 208.609 197.554 1.00 71.14  ? 100 SER WB CA  1 
ATOM 85509  C C   . SER WB 1 100 ? 256.816 207.879 198.876 1.00 71.40  ? 100 SER WB C   1 
ATOM 85510  O O   . SER WB 1 100 ? 256.968 208.519 199.921 1.00 78.88  ? 100 SER WB O   1 
ATOM 85511  C CB  . SER WB 1 100 ? 255.173 209.027 197.374 1.00 77.43  ? 100 SER WB CB  1 
ATOM 85512  O OG  . SER WB 1 100 ? 254.283 207.994 197.752 1.00 80.07  ? 100 SER WB OG  1 
ATOM 85513  N N   . TRP WB 1 101 ? 256.808 206.548 198.856 1.00 64.03  ? 101 TRP WB N   1 
ATOM 85514  C CA  . TRP WB 1 101 ? 256.858 205.774 200.093 1.00 65.63  ? 101 TRP WB CA  1 
ATOM 85515  C C   . TRP WB 1 101 ? 258.122 206.060 200.888 1.00 62.86  ? 101 TRP WB C   1 
ATOM 85516  O O   . TRP WB 1 101 ? 258.146 205.887 202.110 1.00 73.03  ? 101 TRP WB O   1 
ATOM 85517  C CB  . TRP WB 1 101 ? 256.773 204.276 199.794 1.00 66.71  ? 101 TRP WB CB  1 
ATOM 85518  C CG  . TRP WB 1 101 ? 257.406 203.418 200.851 1.00 64.89  ? 101 TRP WB CG  1 
ATOM 85519  C CD1 . TRP WB 1 101 ? 258.685 202.949 200.871 1.00 68.29  ? 101 TRP WB CD1 1 
ATOM 85520  C CD2 . TRP WB 1 101 ? 256.787 202.940 202.048 1.00 56.93  ? 101 TRP WB CD2 1 
ATOM 85521  N NE1 . TRP WB 1 101 ? 258.900 202.207 202.003 1.00 63.03  ? 101 TRP WB NE1 1 
ATOM 85522  C CE2 . TRP WB 1 101 ? 257.748 202.187 202.742 1.00 52.83  ? 101 TRP WB CE2 1 
ATOM 85523  C CE3 . TRP WB 1 101 ? 255.512 203.075 202.598 1.00 60.94  ? 101 TRP WB CE3 1 
ATOM 85524  C CZ2 . TRP WB 1 101 ? 257.475 201.571 203.955 1.00 59.94  ? 101 TRP WB CZ2 1 
ATOM 85525  C CZ3 . TRP WB 1 101 ? 255.243 202.463 203.800 1.00 65.30  ? 101 TRP WB CZ3 1 
ATOM 85526  C CH2 . TRP WB 1 101 ? 256.218 201.721 204.466 1.00 64.35  ? 101 TRP WB CH2 1 
ATOM 85527  N N   . GLU WB 1 102 ? 259.170 206.507 200.208 1.00 58.27  ? 102 GLU WB N   1 
ATOM 85528  C CA  . GLU WB 1 102 ? 260.498 206.563 200.796 1.00 63.78  ? 102 GLU WB CA  1 
ATOM 85529  C C   . GLU WB 1 102 ? 261.150 207.934 200.691 1.00 67.03  ? 102 GLU WB C   1 
ATOM 85530  O O   . GLU WB 1 102 ? 262.381 208.024 200.685 1.00 63.58  ? 102 GLU WB O   1 
ATOM 85531  C CB  . GLU WB 1 102 ? 261.345 205.462 200.163 1.00 65.89  ? 102 GLU WB CB  1 
ATOM 85532  C CG  . GLU WB 1 102 ? 261.609 205.607 198.694 1.00 68.86  ? 102 GLU WB CG  1 
ATOM 85533  C CD  . GLU WB 1 102 ? 262.380 204.419 198.171 1.00 79.02  ? 102 GLU WB CD  1 
ATOM 85534  O OE1 . GLU WB 1 102 ? 262.667 203.508 198.972 1.00 83.09  ? 102 GLU WB OE1 1 
ATOM 85535  O OE2 . GLU WB 1 102 ? 262.674 204.365 196.963 1.00 81.43  ? 102 GLU WB OE2 1 
ATOM 85536  N N   . ILE WB 1 103 ? 260.352 209.000 200.608 1.00 71.43  ? 103 ILE WB N   1 
ATOM 85537  C CA  . ILE WB 1 103 ? 260.865 210.337 200.903 1.00 60.15  ? 103 ILE WB CA  1 
ATOM 85538  C C   . ILE WB 1 103 ? 261.291 210.466 202.361 1.00 59.54  ? 103 ILE WB C   1 
ATOM 85539  O O   . ILE WB 1 103 ? 262.387 210.989 202.617 1.00 72.17  ? 103 ILE WB O   1 
ATOM 85540  C CB  . ILE WB 1 103 ? 259.824 211.401 200.512 1.00 58.68  ? 103 ILE WB CB  1 
ATOM 85541  C CG1 . ILE WB 1 103 ? 259.718 211.531 198.995 1.00 66.45  ? 103 ILE WB CG1 1 
ATOM 85542  C CG2 . ILE WB 1 103 ? 260.188 212.738 201.121 1.00 70.17  ? 103 ILE WB CG2 1 
ATOM 85543  C CD1 . ILE WB 1 103 ? 258.320 211.835 198.524 1.00 65.68  ? 103 ILE WB CD1 1 
ATOM 85544  N N   . PRO WB 1 104 ? 260.493 210.042 203.350 1.00 55.70  ? 104 PRO WB N   1 
ATOM 85545  C CA  . PRO WB 1 104 ? 260.834 210.371 204.746 1.00 58.02  ? 104 PRO WB CA  1 
ATOM 85546  C C   . PRO WB 1 104 ? 262.209 209.907 205.183 1.00 63.17  ? 104 PRO WB C   1 
ATOM 85547  O O   . PRO WB 1 104 ? 262.886 210.629 205.923 1.00 76.76  ? 104 PRO WB O   1 
ATOM 85548  C CB  . PRO WB 1 104 ? 259.733 209.676 205.557 1.00 58.83  ? 104 PRO WB CB  1 
ATOM 85549  C CG  . PRO WB 1 104 ? 258.669 209.330 204.621 1.00 61.32  ? 104 PRO WB CG  1 
ATOM 85550  C CD  . PRO WB 1 104 ? 259.152 209.447 203.225 1.00 62.90  ? 104 PRO WB CD  1 
ATOM 85551  N N   . VAL WB 1 105 ? 262.648 208.724 204.760 1.00 54.47  ? 105 VAL WB N   1 
ATOM 85552  C CA  . VAL WB 1 105 ? 263.946 208.234 205.207 1.00 53.02  ? 105 VAL WB CA  1 
ATOM 85553  C C   . VAL WB 1 105 ? 265.063 209.085 204.620 1.00 56.75  ? 105 VAL WB C   1 
ATOM 85554  O O   . VAL WB 1 105 ? 266.077 209.340 205.279 1.00 61.86  ? 105 VAL WB O   1 
ATOM 85555  C CB  . VAL WB 1 105 ? 264.111 206.746 204.851 1.00 57.41  ? 105 VAL WB CB  1 
ATOM 85556  C CG1 . VAL WB 1 105 ? 264.138 206.546 203.347 1.00 64.09  ? 105 VAL WB CG1 1 
ATOM 85557  C CG2 . VAL WB 1 105 ? 265.364 206.184 205.498 1.00 59.54  ? 105 VAL WB CG2 1 
ATOM 85558  N N   . ALA WB 1 106 ? 264.904 209.530 203.374 1.00 64.99  ? 106 ALA WB N   1 
ATOM 85559  C CA  . ALA WB 1 106 ? 265.899 210.414 202.778 1.00 63.72  ? 106 ALA WB CA  1 
ATOM 85560  C C   . ALA WB 1 106 ? 265.870 211.790 203.428 1.00 65.89  ? 106 ALA WB C   1 
ATOM 85561  O O   . ALA WB 1 106 ? 266.924 212.383 203.684 1.00 72.03  ? 106 ALA WB O   1 
ATOM 85562  C CB  . ALA WB 1 106 ? 265.663 210.526 201.276 1.00 69.47  ? 106 ALA WB CB  1 
ATOM 85563  N N   . ALA WB 1 107 ? 264.675 212.315 203.701 1.00 67.68  ? 107 ALA WB N   1 
ATOM 85564  C CA  . ALA WB 1 107 ? 264.573 213.615 204.350 1.00 62.23  ? 107 ALA WB CA  1 
ATOM 85565  C C   . ALA WB 1 107 ? 265.210 213.587 205.730 1.00 61.46  ? 107 ALA WB C   1 
ATOM 85566  O O   . ALA WB 1 107 ? 265.805 214.576 206.168 1.00 74.34  ? 107 ALA WB O   1 
ATOM 85567  C CB  . ALA WB 1 107 ? 263.110 214.040 204.448 1.00 63.54  ? 107 ALA WB CB  1 
ATOM 85568  N N   . GLY WB 1 108 ? 265.090 212.463 206.434 1.00 64.95  ? 108 GLY WB N   1 
ATOM 85569  C CA  . GLY WB 1 108 ? 265.695 212.366 207.750 1.00 65.59  ? 108 GLY WB CA  1 
ATOM 85570  C C   . GLY WB 1 108 ? 267.200 212.531 207.710 1.00 68.09  ? 108 GLY WB C   1 
ATOM 85571  O O   . GLY WB 1 108 ? 267.788 213.158 208.592 1.00 74.93  ? 108 GLY WB O   1 
ATOM 85572  N N   . GLU WB 1 109 ? 267.846 211.975 206.686 1.00 67.57  ? 109 GLU WB N   1 
ATOM 85573  C CA  . GLU WB 1 109 ? 269.299 212.069 206.598 1.00 68.88  ? 109 GLU WB CA  1 
ATOM 85574  C C   . GLU WB 1 109 ? 269.750 213.512 206.419 1.00 73.61  ? 109 GLU WB C   1 
ATOM 85575  O O   . GLU WB 1 109 ? 270.729 213.944 207.036 1.00 77.08  ? 109 GLU WB O   1 
ATOM 85576  C CB  . GLU WB 1 109 ? 269.811 211.205 205.450 1.00 69.26  ? 109 GLU WB CB  1 
ATOM 85577  C CG  . GLU WB 1 109 ? 269.598 209.722 205.661 1.00 78.47  ? 109 GLU WB CG  1 
ATOM 85578  C CD  . GLU WB 1 109 ? 270.419 209.173 206.808 1.00 84.18  ? 109 GLU WB CD  1 
ATOM 85579  O OE1 . GLU WB 1 109 ? 271.527 209.692 207.048 1.00 82.60  ? 109 GLU WB OE1 1 
ATOM 85580  O OE2 . GLU WB 1 109 ? 269.957 208.220 207.468 1.00 88.23  ? 109 GLU WB OE2 1 
ATOM 85581  N N   . LEU WB 1 110 ? 269.056 214.271 205.571 1.00 72.01  ? 110 LEU WB N   1 
ATOM 85582  C CA  . LEU WB 1 110 ? 269.421 215.669 205.371 1.00 71.57  ? 110 LEU WB CA  1 
ATOM 85583  C C   . LEU WB 1 110 ? 269.165 216.491 206.625 1.00 68.62  ? 110 LEU WB C   1 
ATOM 85584  O O   . LEU WB 1 110 ? 269.978 217.346 206.991 1.00 75.82  ? 110 LEU WB O   1 
ATOM 85585  C CB  . LEU WB 1 110 ? 268.643 216.251 204.193 1.00 70.81  ? 110 LEU WB CB  1 
ATOM 85586  C CG  . LEU WB 1 110 ? 269.088 215.916 202.768 1.00 72.21  ? 110 LEU WB CG  1 
ATOM 85587  C CD1 . LEU WB 1 110 ? 268.487 216.918 201.809 1.00 76.11  ? 110 LEU WB CD1 1 
ATOM 85588  C CD2 . LEU WB 1 110 ? 270.599 215.881 202.622 1.00 72.88  ? 110 LEU WB CD2 1 
ATOM 85589  N N   . ALA WB 1 111 ? 268.039 216.251 207.295 1.00 65.56  ? 111 ALA WB N   1 
ATOM 85590  C CA  . ALA WB 1 111 ? 267.670 217.074 208.438 1.00 63.46  ? 111 ALA WB CA  1 
ATOM 85591  C C   . ALA WB 1 111 ? 268.661 216.931 209.584 1.00 63.37  ? 111 ALA WB C   1 
ATOM 85592  O O   . ALA WB 1 111 ? 268.829 217.864 210.375 1.00 74.78  ? 111 ALA WB O   1 
ATOM 85593  C CB  . ALA WB 1 111 ? 266.264 216.713 208.908 1.00 64.32  ? 111 ALA WB CB  1 
ATOM 85594  N N   . ARG WB 1 112 ? 269.327 215.782 209.694 1.00 65.24  ? 112 ARG WB N   1 
ATOM 85595  C CA  . ARG WB 1 112 ? 270.232 215.561 210.814 1.00 66.94  ? 112 ARG WB CA  1 
ATOM 85596  C C   . ARG WB 1 112 ? 271.571 216.257 210.638 1.00 71.94  ? 112 ARG WB C   1 
ATOM 85597  O O   . ARG WB 1 112 ? 272.341 216.323 211.600 1.00 76.88  ? 112 ARG WB O   1 
ATOM 85598  C CB  . ARG WB 1 112 ? 270.446 214.065 211.020 1.00 65.58  ? 112 ARG WB CB  1 
ATOM 85599  C CG  . ARG WB 1 112 ? 269.199 213.351 211.484 1.00 69.62  ? 112 ARG WB CG  1 
ATOM 85600  C CD  . ARG WB 1 112 ? 269.441 211.879 211.711 1.00 70.68  ? 112 ARG WB CD  1 
ATOM 85601  N NE  . ARG WB 1 112 ? 268.208 211.189 212.068 1.00 68.87  ? 112 ARG WB NE  1 
ATOM 85602  C CZ  . ARG WB 1 112 ? 267.751 211.048 213.305 1.00 71.40  ? 112 ARG WB CZ  1 
ATOM 85603  N NH1 . ARG WB 1 112 ? 268.395 211.553 214.345 1.00 74.31  ? 112 ARG WB NH1 1 
ATOM 85604  N NH2 . ARG WB 1 112 ? 266.617 210.385 213.503 1.00 72.93  ? 112 ARG WB NH2 1 
ATOM 85605  N N   . LYS WB 1 113 ? 271.874 216.767 209.449 1.00 78.90  ? 113 LYS WB N   1 
ATOM 85606  C CA  . LYS WB 1 113 ? 273.064 217.585 209.281 1.00 78.13  ? 113 LYS WB CA  1 
ATOM 85607  C C   . LYS WB 1 113 ? 272.865 218.934 209.956 1.00 81.97  ? 113 LYS WB C   1 
ATOM 85608  O O   . LYS WB 1 113 ? 271.780 219.519 209.901 1.00 84.66  ? 113 LYS WB O   1 
ATOM 85609  C CB  . LYS WB 1 113 ? 273.375 217.784 207.800 1.00 79.11  ? 113 LYS WB CB  1 
ATOM 85610  C CG  . LYS WB 1 113 ? 273.791 216.520 207.076 1.00 80.37  ? 113 LYS WB CG  1 
ATOM 85611  C CD  . LYS WB 1 113 ? 274.134 216.811 205.628 1.00 81.56  ? 113 LYS WB CD  1 
ATOM 85612  C CE  . LYS WB 1 113 ? 274.475 215.542 204.872 1.00 85.24  ? 113 LYS WB CE  1 
ATOM 85613  N NZ  . LYS WB 1 113 ? 275.744 214.934 205.353 1.00 88.30  ? 113 LYS WB NZ  1 
ATOM 85614  N N   . GLU WB 1 114 ? 273.920 219.432 210.594 1.00 95.11  ? 114 GLU WB N   1 
ATOM 85615  C CA  . GLU WB 1 114 ? 273.860 220.730 211.251 1.00 94.13  ? 114 GLU WB CA  1 
ATOM 85616  C C   . GLU WB 1 114 ? 274.084 221.888 210.289 1.00 92.55  ? 114 GLU WB C   1 
ATOM 85617  O O   . GLU WB 1 114 ? 274.009 223.045 210.713 1.00 95.62  ? 114 GLU WB O   1 
ATOM 85618  C CB  . GLU WB 1 114 ? 274.879 220.791 212.396 1.00 94.85  ? 114 GLU WB CB  1 
ATOM 85619  C CG  . GLU WB 1 114 ? 276.347 220.805 211.977 1.00 97.64  ? 114 GLU WB CG  1 
ATOM 85620  C CD  . GLU WB 1 114 ? 276.902 219.414 211.743 1.00 102.58 ? 114 GLU WB CD  1 
ATOM 85621  O OE1 . GLU WB 1 114 ? 276.097 218.468 211.609 1.00 102.71 ? 114 GLU WB OE1 1 
ATOM 85622  O OE2 . GLU WB 1 114 ? 278.141 219.267 211.692 1.00 102.40 ? 114 GLU WB OE2 1 
ATOM 85623  N N   . ASP WB 1 115 ? 274.354 221.609 209.017 1.00 89.65  ? 115 ASP WB N   1 
ATOM 85624  C CA  . ASP WB 1 115 ? 274.562 222.642 208.012 1.00 92.46  ? 115 ASP WB CA  1 
ATOM 85625  C C   . ASP WB 1 115 ? 273.309 222.939 207.202 1.00 91.40  ? 115 ASP WB C   1 
ATOM 85626  O O   . ASP WB 1 115 ? 273.377 223.727 206.255 1.00 92.42  ? 115 ASP WB O   1 
ATOM 85627  C CB  . ASP WB 1 115 ? 275.690 222.227 207.068 1.00 95.58  ? 115 ASP WB CB  1 
ATOM 85628  C CG  . ASP WB 1 115 ? 277.043 222.221 207.746 1.00 99.65  ? 115 ASP WB CG  1 
ATOM 85629  O OD1 . ASP WB 1 115 ? 277.238 223.010 208.694 1.00 100.43 ? 115 ASP WB OD1 1 
ATOM 85630  O OD2 . ASP WB 1 115 ? 277.911 221.424 207.334 1.00 98.55  ? 115 ASP WB OD2 1 
ATOM 85631  N N   . ILE WB 1 116 ? 272.175 222.331 207.542 1.00 80.07  ? 116 ILE WB N   1 
ATOM 85632  C CA  . ILE WB 1 116 ? 270.923 222.512 206.817 1.00 77.82  ? 116 ILE WB CA  1 
ATOM 85633  C C   . ILE WB 1 116 ? 269.933 223.196 207.745 1.00 77.37  ? 116 ILE WB C   1 
ATOM 85634  O O   . ILE WB 1 116 ? 269.751 222.772 208.892 1.00 80.82  ? 116 ILE WB O   1 
ATOM 85635  C CB  . ILE WB 1 116 ? 270.361 221.172 206.314 1.00 80.19  ? 116 ILE WB CB  1 
ATOM 85636  C CG1 . ILE WB 1 116 ? 271.356 220.472 205.386 1.00 79.32  ? 116 ILE WB CG1 1 
ATOM 85637  C CG2 . ILE WB 1 116 ? 269.045 221.389 205.591 1.00 83.40  ? 116 ILE WB CG2 1 
ATOM 85638  C CD1 . ILE WB 1 116 ? 271.704 221.247 204.130 1.00 76.64  ? 116 ILE WB CD1 1 
ATOM 85639  N N   . ASP WB 1 117 ? 269.294 224.253 207.249 1.00 81.41  ? 117 ASP WB N   1 
ATOM 85640  C CA  . ASP WB 1 117 ? 268.330 225.009 208.033 1.00 79.30  ? 117 ASP WB CA  1 
ATOM 85641  C C   . ASP WB 1 117 ? 266.887 224.633 207.740 1.00 75.91  ? 117 ASP WB C   1 
ATOM 85642  O O   . ASP WB 1 117 ? 266.015 224.903 208.570 1.00 87.01  ? 117 ASP WB O   1 
ATOM 85643  C CB  . ASP WB 1 117 ? 268.509 226.510 207.783 1.00 85.75  ? 117 ASP WB CB  1 
ATOM 85644  C CG  . ASP WB 1 117 ? 269.769 227.056 208.415 1.00 90.76  ? 117 ASP WB CG  1 
ATOM 85645  O OD1 . ASP WB 1 117 ? 270.489 227.822 207.742 1.00 89.63  ? 117 ASP WB OD1 1 
ATOM 85646  O OD2 . ASP WB 1 117 ? 270.046 226.713 209.583 1.00 89.36  ? 117 ASP WB OD2 1 
ATOM 85647  N N   . ALA WB 1 118 ? 266.613 224.028 206.589 1.00 59.80  ? 118 ALA WB N   1 
ATOM 85648  C CA  . ALA WB 1 118 ? 265.258 223.613 206.264 1.00 67.96  ? 118 ALA WB CA  1 
ATOM 85649  C C   . ALA WB 1 118 ? 265.318 222.532 205.199 1.00 73.38  ? 118 ALA WB C   1 
ATOM 85650  O O   . ALA WB 1 118 ? 266.327 222.370 204.509 1.00 82.27  ? 118 ALA WB O   1 
ATOM 85651  C CB  . ALA WB 1 118 ? 264.407 224.791 205.789 1.00 73.37  ? 118 ALA WB CB  1 
ATOM 85652  N N   . VAL WB 1 119 ? 264.219 221.797 205.073 1.00 65.88  ? 119 VAL WB N   1 
ATOM 85653  C CA  . VAL WB 1 119 ? 264.091 220.722 204.101 1.00 62.24  ? 119 VAL WB CA  1 
ATOM 85654  C C   . VAL WB 1 119 ? 262.771 220.895 203.367 1.00 61.89  ? 119 VAL WB C   1 
ATOM 85655  O O   . VAL WB 1 119 ? 261.754 221.242 203.976 1.00 72.61  ? 119 VAL WB O   1 
ATOM 85656  C CB  . VAL WB 1 119 ? 264.161 219.336 204.772 1.00 67.85  ? 119 VAL WB CB  1 
ATOM 85657  C CG1 . VAL WB 1 119 ? 263.664 218.263 203.827 1.00 72.03  ? 119 VAL WB CG1 1 
ATOM 85658  C CG2 . VAL WB 1 119 ? 265.573 219.039 205.225 1.00 73.59  ? 119 VAL WB CG2 1 
ATOM 85659  N N   . ILE WB 1 120 ? 262.789 220.651 202.061 1.00 58.00  ? 120 ILE WB N   1 
ATOM 85660  C CA  . ILE WB 1 120 ? 261.608 220.754 201.215 1.00 58.69  ? 120 ILE WB CA  1 
ATOM 85661  C C   . ILE WB 1 120 ? 261.375 219.400 200.563 1.00 67.12  ? 120 ILE WB C   1 
ATOM 85662  O O   . ILE WB 1 120 ? 262.292 218.828 199.965 1.00 76.48  ? 120 ILE WB O   1 
ATOM 85663  C CB  . ILE WB 1 120 ? 261.768 221.857 200.154 1.00 64.57  ? 120 ILE WB CB  1 
ATOM 85664  C CG1 . ILE WB 1 120 ? 262.229 223.155 200.820 1.00 61.11  ? 120 ILE WB CG1 1 
ATOM 85665  C CG2 . ILE WB 1 120 ? 260.463 222.066 199.400 1.00 71.60  ? 120 ILE WB CG2 1 
ATOM 85666  C CD1 . ILE WB 1 120 ? 262.275 224.341 199.897 1.00 69.14  ? 120 ILE WB CD1 1 
ATOM 85667  N N   . ALA WB 1 121 ? 260.152 218.893 200.677 1.00 68.70  ? 121 ALA WB N   1 
ATOM 85668  C CA  . ALA WB 1 121 ? 259.771 217.600 200.129 1.00 63.83  ? 121 ALA WB CA  1 
ATOM 85669  C C   . ALA WB 1 121 ? 258.782 217.805 198.994 1.00 65.57  ? 121 ALA WB C   1 
ATOM 85670  O O   . ALA WB 1 121 ? 257.764 218.478 199.169 1.00 80.71  ? 121 ALA WB O   1 
ATOM 85671  C CB  . ALA WB 1 121 ? 259.157 216.710 201.208 1.00 70.47  ? 121 ALA WB CB  1 
ATOM 85672  N N   . ILE WB 1 122 ? 259.081 217.221 197.836 1.00 63.08  ? 122 ILE WB N   1 
ATOM 85673  C CA  . ILE WB 1 122 ? 258.277 217.384 196.633 1.00 63.82  ? 122 ILE WB CA  1 
ATOM 85674  C C   . ILE WB 1 122 ? 257.969 216.002 196.079 1.00 67.76  ? 122 ILE WB C   1 
ATOM 85675  O O   . ILE WB 1 122 ? 258.863 215.155 195.985 1.00 82.15  ? 122 ILE WB O   1 
ATOM 85676  C CB  . ILE WB 1 122 ? 259.002 218.241 195.580 1.00 68.63  ? 122 ILE WB CB  1 
ATOM 85677  C CG1 . ILE WB 1 122 ? 259.232 219.651 196.122 1.00 72.54  ? 122 ILE WB CG1 1 
ATOM 85678  C CG2 . ILE WB 1 122 ? 258.191 218.299 194.292 1.00 74.66  ? 122 ILE WB CG2 1 
ATOM 85679  C CD1 . ILE WB 1 122 ? 260.160 220.494 195.283 1.00 78.54  ? 122 ILE WB CD1 1 
ATOM 85680  N N   . GLY WB 1 123 ? 256.715 215.773 195.708 1.00 71.83  ? 123 GLY WB N   1 
ATOM 85681  C CA  . GLY WB 1 123 ? 256.341 214.485 195.155 1.00 76.93  ? 123 GLY WB CA  1 
ATOM 85682  C C   . GLY WB 1 123 ? 254.929 214.512 194.620 1.00 81.22  ? 123 GLY WB C   1 
ATOM 85683  O O   . GLY WB 1 123 ? 254.184 215.478 194.812 1.00 87.15  ? 123 GLY WB O   1 
ATOM 85684  N N   . VAL WB 1 124 ? 254.570 213.428 193.938 1.00 85.50  ? 124 VAL WB N   1 
ATOM 85685  C CA  . VAL WB 1 124 ? 253.242 213.244 193.368 1.00 86.40  ? 124 VAL WB CA  1 
ATOM 85686  C C   . VAL WB 1 124 ? 252.747 211.859 193.760 1.00 89.58  ? 124 VAL WB C   1 
ATOM 85687  O O   . VAL WB 1 124 ? 253.497 210.881 193.672 1.00 94.28  ? 124 VAL WB O   1 
ATOM 85688  C CB  . VAL WB 1 124 ? 253.251 213.401 191.837 1.00 88.49  ? 124 VAL WB CB  1 
ATOM 85689  C CG1 . VAL WB 1 124 ? 251.836 213.356 191.290 1.00 91.69  ? 124 VAL WB CG1 1 
ATOM 85690  C CG2 . VAL WB 1 124 ? 253.941 214.693 191.441 1.00 91.04  ? 124 VAL WB CG2 1 
ATOM 85691  N N   . LEU WB 1 125 ? 251.491 211.775 194.188 1.00 86.42  ? 125 LEU WB N   1 
ATOM 85692  C CA  . LEU WB 1 125 ? 250.893 210.534 194.660 1.00 91.30  ? 125 LEU WB CA  1 
ATOM 85693  C C   . LEU WB 1 125 ? 249.972 209.926 193.615 1.00 98.55  ? 125 LEU WB C   1 
ATOM 85694  O O   . LEU WB 1 125 ? 249.324 210.643 192.845 1.00 101.33 ? 125 LEU WB O   1 
ATOM 85695  C CB  . LEU WB 1 125 ? 250.110 210.758 195.951 1.00 89.54  ? 125 LEU WB CB  1 
ATOM 85696  C CG  . LEU WB 1 125 ? 250.961 210.867 197.211 1.00 91.24  ? 125 LEU WB CG  1 
ATOM 85697  C CD1 . LEU WB 1 125 ? 251.717 212.150 197.241 1.00 89.85  ? 125 LEU WB CD1 1 
ATOM 85698  C CD2 . LEU WB 1 125 ? 250.074 210.752 198.433 1.00 93.15  ? 125 LEU WB CD2 1 
ATOM 85699  N N   . ILE WB 1 126 ? 249.916 208.596 193.605 1.00 109.52 ? 126 ILE WB N   1 
ATOM 85700  C CA  . ILE WB 1 126 ? 249.017 207.871 192.717 1.00 107.21 ? 126 ILE WB CA  1 
ATOM 85701  C C   . ILE WB 1 126 ? 247.610 207.947 193.291 1.00 109.46 ? 126 ILE WB C   1 
ATOM 85702  O O   . ILE WB 1 126 ? 247.328 207.385 194.355 1.00 110.71 ? 126 ILE WB O   1 
ATOM 85703  C CB  . ILE WB 1 126 ? 249.464 206.414 192.554 1.00 107.64 ? 126 ILE WB CB  1 
ATOM 85704  C CG1 . ILE WB 1 126 ? 250.926 206.353 192.113 1.00 108.34 ? 126 ILE WB CG1 1 
ATOM 85705  C CG2 . ILE WB 1 126 ? 248.576 205.691 191.550 1.00 107.50 ? 126 ILE WB CG2 1 
ATOM 85706  C CD1 . ILE WB 1 126 ? 251.894 206.019 193.230 1.00 106.20 ? 126 ILE WB CD1 1 
ATOM 85707  N N   . ARG WB 1 127 ? 246.717 208.636 192.589 1.00 134.88 ? 127 ARG WB N   1 
ATOM 85708  C CA  . ARG WB 1 127 ? 245.342 208.782 193.049 1.00 137.07 ? 127 ARG WB CA  1 
ATOM 85709  C C   . ARG WB 1 127 ? 244.617 207.461 192.831 1.00 138.80 ? 127 ARG WB C   1 
ATOM 85710  O O   . ARG WB 1 127 ? 244.169 207.165 191.718 1.00 139.05 ? 127 ARG WB O   1 
ATOM 85711  C CB  . ARG WB 1 127 ? 244.651 209.926 192.313 1.00 136.59 ? 127 ARG WB CB  1 
ATOM 85712  C CG  . ARG WB 1 127 ? 243.188 210.138 192.700 1.00 137.93 ? 127 ARG WB CG  1 
ATOM 85713  C CD  . ARG WB 1 127 ? 243.066 210.699 194.108 1.00 139.07 ? 127 ARG WB CD  1 
ATOM 85714  N NE  . ARG WB 1 127 ? 243.082 209.648 195.119 1.00 140.83 ? 127 ARG WB NE  1 
ATOM 85715  C CZ  . ARG WB 1 127 ? 243.148 209.863 196.427 1.00 140.33 ? 127 ARG WB CZ  1 
ATOM 85716  N NH1 . ARG WB 1 127 ? 243.202 211.087 196.926 1.00 139.47 ? 127 ARG WB NH1 1 
ATOM 85717  N NH2 . ARG WB 1 127 ? 243.163 208.821 197.254 1.00 137.92 ? 127 ARG WB NH2 1 
ATOM 85718  N N   . GLY WB 1 128 ? 244.502 206.666 193.886 1.00 143.48 ? 128 GLY WB N   1 
ATOM 85719  C CA  . GLY WB 1 128 ? 243.794 205.401 193.842 1.00 143.87 ? 128 GLY WB CA  1 
ATOM 85720  C C   . GLY WB 1 128 ? 242.303 205.586 194.005 1.00 146.43 ? 128 GLY WB C   1 
ATOM 85721  O O   . GLY WB 1 128 ? 241.741 206.632 193.661 1.00 146.84 ? 128 GLY WB O   1 
ATOM 85722  N N   . CYS WB 1 129 ? 241.645 204.553 194.533 1.00 155.96 ? 129 CYS WB N   1 
ATOM 85723  C CA  . CYS WB 1 129 ? 240.218 204.647 194.819 1.00 156.06 ? 129 CYS WB CA  1 
ATOM 85724  C C   . CYS WB 1 129 ? 239.971 205.820 195.762 1.00 156.78 ? 129 CYS WB C   1 
ATOM 85725  O O   . CYS WB 1 129 ? 240.368 205.789 196.932 1.00 155.92 ? 129 CYS WB O   1 
ATOM 85726  C CB  . CYS WB 1 129 ? 239.699 203.327 195.397 1.00 153.96 ? 129 CYS WB CB  1 
ATOM 85727  S SG  . CYS WB 1 129 ? 240.406 202.840 196.985 1.00 150.67 ? 129 CYS WB SG  1 
ATOM 85728  N N   . THR WB 1 130 ? 239.315 206.860 195.251 1.00 160.82 ? 130 THR WB N   1 
ATOM 85729  C CA  . THR WB 1 130 ? 239.294 208.161 195.921 1.00 160.05 ? 130 THR WB CA  1 
ATOM 85730  C C   . THR WB 1 130 ? 238.659 208.137 197.306 1.00 160.51 ? 130 THR WB C   1 
ATOM 85731  O O   . THR WB 1 130 ? 239.297 208.617 198.256 1.00 158.31 ? 130 THR WB O   1 
ATOM 85732  C CB  . THR WB 1 130 ? 238.566 209.168 195.018 1.00 159.03 ? 130 THR WB CB  1 
ATOM 85733  O OG1 . THR WB 1 130 ? 239.173 209.173 193.721 1.00 158.44 ? 130 THR WB OG1 1 
ATOM 85734  C CG2 . THR WB 1 130 ? 238.639 210.581 195.599 1.00 156.50 ? 130 THR WB CG2 1 
ATOM 85735  N N   . PRO WB 1 131 ? 237.442 207.619 197.499 1.00 164.92 ? 131 PRO WB N   1 
ATOM 85736  C CA  . PRO WB 1 131 ? 236.776 207.827 198.795 1.00 163.48 ? 131 PRO WB CA  1 
ATOM 85737  C C   . PRO WB 1 131 ? 237.466 207.126 199.951 1.00 162.41 ? 131 PRO WB C   1 
ATOM 85738  O O   . PRO WB 1 131 ? 237.221 207.487 201.110 1.00 159.88 ? 131 PRO WB O   1 
ATOM 85739  C CB  . PRO WB 1 131 ? 235.369 207.264 198.558 1.00 162.49 ? 131 PRO WB CB  1 
ATOM 85740  C CG  . PRO WB 1 131 ? 235.555 206.245 197.500 1.00 161.20 ? 131 PRO WB CG  1 
ATOM 85741  C CD  . PRO WB 1 131 ? 236.640 206.767 196.603 1.00 162.45 ? 131 PRO WB CD  1 
ATOM 85742  N N   . HIS WB 1 132 ? 238.314 206.140 199.676 1.00 155.81 ? 132 HIS WB N   1 
ATOM 85743  C CA  . HIS WB 1 132 ? 238.816 205.258 200.716 1.00 154.03 ? 132 HIS WB CA  1 
ATOM 85744  C C   . HIS WB 1 132 ? 240.204 205.705 201.185 1.00 152.61 ? 132 HIS WB C   1 
ATOM 85745  O O   . HIS WB 1 132 ? 240.755 206.710 200.726 1.00 152.67 ? 132 HIS WB O   1 
ATOM 85746  C CB  . HIS WB 1 132 ? 238.847 203.821 200.199 1.00 152.62 ? 132 HIS WB CB  1 
ATOM 85747  C CG  . HIS WB 1 132 ? 237.487 203.244 199.958 1.00 154.48 ? 132 HIS WB CG  1 
ATOM 85748  N ND1 . HIS WB 1 132 ? 237.295 202.035 199.326 1.00 154.55 ? 132 HIS WB ND1 1 
ATOM 85749  C CD2 . HIS WB 1 132 ? 236.252 203.723 200.239 1.00 154.55 ? 132 HIS WB CD2 1 
ATOM 85750  C CE1 . HIS WB 1 132 ? 236.001 201.785 199.245 1.00 154.44 ? 132 HIS WB CE1 1 
ATOM 85751  N NE2 . HIS WB 1 132 ? 235.346 202.793 199.791 1.00 155.42 ? 132 HIS WB NE2 1 
ATOM 85752  N N   . PHE WB 1 133 ? 240.778 204.922 202.100 1.00 116.22 ? 133 PHE WB N   1 
ATOM 85753  C CA  . PHE WB 1 133 ? 242.007 205.272 202.803 1.00 112.30 ? 133 PHE WB CA  1 
ATOM 85754  C C   . PHE WB 1 133 ? 243.170 204.497 202.198 1.00 112.41 ? 133 PHE WB C   1 
ATOM 85755  O O   . PHE WB 1 133 ? 243.139 203.263 202.149 1.00 112.47 ? 133 PHE WB O   1 
ATOM 85756  C CB  . PHE WB 1 133 ? 241.859 204.961 204.295 1.00 111.97 ? 133 PHE WB CB  1 
ATOM 85757  C CG  . PHE WB 1 133 ? 243.016 205.419 205.151 1.00 113.77 ? 133 PHE WB CG  1 
ATOM 85758  C CD1 . PHE WB 1 133 ? 244.239 204.766 205.119 1.00 115.59 ? 133 PHE WB CD1 1 
ATOM 85759  C CD2 . PHE WB 1 133 ? 242.866 206.495 206.007 1.00 113.41 ? 133 PHE WB CD2 1 
ATOM 85760  C CE1 . PHE WB 1 133 ? 245.288 205.188 205.915 1.00 116.44 ? 133 PHE WB CE1 1 
ATOM 85761  C CE2 . PHE WB 1 133 ? 243.912 206.919 206.802 1.00 113.58 ? 133 PHE WB CE2 1 
ATOM 85762  C CZ  . PHE WB 1 133 ? 245.122 206.265 206.758 1.00 115.28 ? 133 PHE WB CZ  1 
ATOM 85763  N N   . ASP WB 1 134 ? 244.193 205.218 201.751 1.00 105.78 ? 134 ASP WB N   1 
ATOM 85764  C CA  . ASP WB 1 134 ? 245.425 204.626 201.248 1.00 102.62 ? 134 ASP WB CA  1 
ATOM 85765  C C   . ASP WB 1 134 ? 246.533 204.745 202.287 1.00 101.85 ? 134 ASP WB C   1 
ATOM 85766  O O   . ASP WB 1 134 ? 246.587 205.694 203.071 1.00 106.34 ? 134 ASP WB O   1 
ATOM 85767  C CB  . ASP WB 1 134 ? 245.851 205.284 199.931 1.00 101.25 ? 134 ASP WB CB  1 
ATOM 85768  C CG  . ASP WB 1 134 ? 246.161 206.759 200.084 1.00 106.31 ? 134 ASP WB CG  1 
ATOM 85769  O OD1 . ASP WB 1 134 ? 246.007 207.294 201.199 1.00 107.86 ? 134 ASP WB OD1 1 
ATOM 85770  O OD2 . ASP WB 1 134 ? 246.569 207.384 199.084 1.00 107.91 ? 134 ASP WB OD2 1 
ATOM 85771  N N   . TYR WB 1 135 ? 247.424 203.757 202.284 1.00 86.71  ? 135 TYR WB N   1 
ATOM 85772  C CA  . TYR WB 1 135 ? 248.447 203.647 203.313 1.00 88.13  ? 135 TYR WB CA  1 
ATOM 85773  C C   . TYR WB 1 135 ? 249.752 204.332 202.949 1.00 90.07  ? 135 TYR WB C   1 
ATOM 85774  O O   . TYR WB 1 135 ? 250.491 204.743 203.849 1.00 96.81  ? 135 TYR WB O   1 
ATOM 85775  C CB  . TYR WB 1 135 ? 248.718 202.172 203.617 1.00 87.62  ? 135 TYR WB CB  1 
ATOM 85776  C CG  . TYR WB 1 135 ? 247.456 201.393 203.887 1.00 90.44  ? 135 TYR WB CG  1 
ATOM 85777  C CD1 . TYR WB 1 135 ? 246.646 201.708 204.967 1.00 91.60  ? 135 TYR WB CD1 1 
ATOM 85778  C CD2 . TYR WB 1 135 ? 247.067 200.352 203.060 1.00 91.62  ? 135 TYR WB CD2 1 
ATOM 85779  C CE1 . TYR WB 1 135 ? 245.488 201.005 205.219 1.00 90.88  ? 135 TYR WB CE1 1 
ATOM 85780  C CE2 . TYR WB 1 135 ? 245.911 199.644 203.303 1.00 92.32  ? 135 TYR WB CE2 1 
ATOM 85781  C CZ  . TYR WB 1 135 ? 245.125 199.975 204.385 1.00 92.43  ? 135 TYR WB CZ  1 
ATOM 85782  O OH  . TYR WB 1 135 ? 243.970 199.273 204.635 1.00 93.87  ? 135 TYR WB OH  1 
ATOM 85783  N N   . ILE WB 1 136 ? 250.062 204.468 201.661 1.00 77.04  ? 136 ILE WB N   1 
ATOM 85784  C CA  . ILE WB 1 136 ? 251.283 205.165 201.271 1.00 78.27  ? 136 ILE WB CA  1 
ATOM 85785  C C   . ILE WB 1 136 ? 251.168 206.648 201.601 1.00 81.86  ? 136 ILE WB C   1 
ATOM 85786  O O   . ILE WB 1 136 ? 252.097 207.255 202.145 1.00 85.89  ? 136 ILE WB O   1 
ATOM 85787  C CB  . ILE WB 1 136 ? 251.574 204.944 199.776 1.00 78.75  ? 136 ILE WB CB  1 
ATOM 85788  C CG1 . ILE WB 1 136 ? 251.726 203.452 199.466 1.00 79.00  ? 136 ILE WB CG1 1 
ATOM 85789  C CG2 . ILE WB 1 136 ? 252.827 205.699 199.365 1.00 80.24  ? 136 ILE WB CG2 1 
ATOM 85790  C CD1 . ILE WB 1 136 ? 252.863 202.766 200.195 1.00 81.10  ? 136 ILE WB CD1 1 
ATOM 85791  N N   . ALA WB 1 137 ? 250.027 207.252 201.273 1.00 79.25  ? 137 ALA WB N   1 
ATOM 85792  C CA  . ALA WB 1 137 ? 249.844 208.675 201.534 1.00 76.45  ? 137 ALA WB CA  1 
ATOM 85793  C C   . ALA WB 1 137 ? 249.853 208.963 203.028 1.00 73.51  ? 137 ALA WB C   1 
ATOM 85794  O O   . ALA WB 1 137 ? 250.397 209.977 203.476 1.00 77.91  ? 137 ALA WB O   1 
ATOM 85795  C CB  . ALA WB 1 137 ? 248.538 209.158 200.906 1.00 80.46  ? 137 ALA WB CB  1 
ATOM 85796  N N   . SER WB 1 138 ? 249.231 208.090 203.817 1.00 77.80  ? 138 SER WB N   1 
ATOM 85797  C CA  . SER WB 1 138 ? 249.187 208.311 205.256 1.00 78.47  ? 138 SER WB CA  1 
ATOM 85798  C C   . SER WB 1 138 ? 250.580 208.255 205.864 1.00 78.45  ? 138 SER WB C   1 
ATOM 85799  O O   . SER WB 1 138 ? 250.908 209.046 206.754 1.00 87.35  ? 138 SER WB O   1 
ATOM 85800  C CB  . SER WB 1 138 ? 248.274 207.281 205.914 1.00 82.84  ? 138 SER WB CB  1 
ATOM 85801  O OG  . SER WB 1 138 ? 248.244 207.460 207.317 1.00 90.08  ? 138 SER WB OG  1 
ATOM 85802  N N   . GLU WB 1 139 ? 251.414 207.325 205.399 1.00 72.15  ? 139 GLU WB N   1 
ATOM 85803  C CA  . GLU WB 1 139 ? 252.717 207.131 206.025 1.00 73.71  ? 139 GLU WB CA  1 
ATOM 85804  C C   . GLU WB 1 139 ? 253.688 208.242 205.653 1.00 77.50  ? 139 GLU WB C   1 
ATOM 85805  O O   . GLU WB 1 139 ? 254.502 208.664 206.482 1.00 81.78  ? 139 GLU WB O   1 
ATOM 85806  C CB  . GLU WB 1 139 ? 253.287 205.770 205.626 1.00 79.84  ? 139 GLU WB CB  1 
ATOM 85807  C CG  . GLU WB 1 139 ? 252.619 204.586 206.304 1.00 85.55  ? 139 GLU WB CG  1 
ATOM 85808  C CD  . GLU WB 1 139 ? 252.673 204.661 207.815 1.00 90.35  ? 139 GLU WB CD  1 
ATOM 85809  O OE1 . GLU WB 1 139 ? 253.744 205.008 208.356 1.00 89.52  ? 139 GLU WB OE1 1 
ATOM 85810  O OE2 . GLU WB 1 139 ? 251.644 204.376 208.463 1.00 89.05  ? 139 GLU WB OE2 1 
ATOM 85811  N N   . VAL WB 1 140 ? 253.632 208.724 204.411 1.00 70.54  ? 140 VAL WB N   1 
ATOM 85812  C CA  . VAL WB 1 140 ? 254.567 209.762 203.985 1.00 69.95  ? 140 VAL WB CA  1 
ATOM 85813  C C   . VAL WB 1 140 ? 254.315 211.051 204.759 1.00 72.60  ? 140 VAL WB C   1 
ATOM 85814  O O   . VAL WB 1 140 ? 255.253 211.719 205.205 1.00 76.34  ? 140 VAL WB O   1 
ATOM 85815  C CB  . VAL WB 1 140 ? 254.484 209.975 202.462 1.00 76.73  ? 140 VAL WB CB  1 
ATOM 85816  C CG1 . VAL WB 1 140 ? 253.132 210.510 202.047 1.00 81.90  ? 140 VAL WB CG1 1 
ATOM 85817  C CG2 . VAL WB 1 140 ? 255.578 210.917 201.999 1.00 75.69  ? 140 VAL WB CG2 1 
ATOM 85818  N N   . SER WB 1 141 ? 253.045 211.416 204.937 1.00 73.37  ? 141 SER WB N   1 
ATOM 85819  C CA  . SER WB 1 141 ? 252.735 212.632 205.680 1.00 61.03  ? 141 SER WB CA  1 
ATOM 85820  C C   . SER WB 1 141 ? 253.076 212.474 207.154 1.00 58.00  ? 141 SER WB C   1 
ATOM 85821  O O   . SER WB 1 141 ? 253.670 213.371 207.761 1.00 71.06  ? 141 SER WB O   1 
ATOM 85822  C CB  . SER WB 1 141 ? 251.261 212.983 205.512 1.00 62.84  ? 141 SER WB CB  1 
ATOM 85823  O OG  . SER WB 1 141 ? 250.442 212.002 206.116 1.00 74.57  ? 141 SER WB OG  1 
ATOM 85824  N N   . LYS WB 1 142 ? 252.709 211.338 207.745 1.00 63.49  ? 142 LYS WB N   1 
ATOM 85825  C CA  . LYS WB 1 142 ? 252.999 211.106 209.155 1.00 64.01  ? 142 LYS WB CA  1 
ATOM 85826  C C   . LYS WB 1 142 ? 254.495 211.126 209.425 1.00 61.26  ? 142 LYS WB C   1 
ATOM 85827  O O   . LYS WB 1 142 ? 254.948 211.713 210.414 1.00 72.24  ? 142 LYS WB O   1 
ATOM 85828  C CB  . LYS WB 1 142 ? 252.409 209.769 209.591 1.00 70.82  ? 142 LYS WB CB  1 
ATOM 85829  C CG  . LYS WB 1 142 ? 252.627 209.453 211.058 1.00 74.37  ? 142 LYS WB CG  1 
ATOM 85830  C CD  . LYS WB 1 142 ? 251.910 208.182 211.490 1.00 80.32  ? 142 LYS WB CD  1 
ATOM 85831  C CE  . LYS WB 1 142 ? 252.578 206.939 210.918 1.00 83.27  ? 142 LYS WB CE  1 
ATOM 85832  N NZ  . LYS WB 1 142 ? 253.924 206.725 211.524 1.00 83.35  ? 142 LYS WB NZ  1 
ATOM 85833  N N   . GLY WB 1 143 ? 255.281 210.485 208.562 1.00 62.59  ? 143 GLY WB N   1 
ATOM 85834  C CA  . GLY WB 1 143 ? 256.713 210.413 208.799 1.00 65.67  ? 143 GLY WB CA  1 
ATOM 85835  C C   . GLY WB 1 143 ? 257.374 211.775 208.801 1.00 68.07  ? 143 GLY WB C   1 
ATOM 85836  O O   . GLY WB 1 143 ? 258.245 212.051 209.629 1.00 76.00  ? 143 GLY WB O   1 
ATOM 85837  N N   . LEU WB 1 144 ? 256.979 212.643 207.871 1.00 63.63  ? 144 LEU WB N   1 
ATOM 85838  C CA  . LEU WB 1 144 ? 257.542 213.987 207.829 1.00 61.79  ? 144 LEU WB CA  1 
ATOM 85839  C C   . LEU WB 1 144 ? 257.194 214.764 209.092 1.00 62.43  ? 144 LEU WB C   1 
ATOM 85840  O O   . LEU WB 1 144 ? 258.030 215.488 209.640 1.00 65.12  ? 144 LEU WB O   1 
ATOM 85841  C CB  . LEU WB 1 144 ? 257.037 214.721 206.590 1.00 62.15  ? 144 LEU WB CB  1 
ATOM 85842  C CG  . LEU WB 1 144 ? 257.449 214.138 205.240 1.00 65.90  ? 144 LEU WB CG  1 
ATOM 85843  C CD1 . LEU WB 1 144 ? 256.775 214.897 204.120 1.00 63.89  ? 144 LEU WB CD1 1 
ATOM 85844  C CD2 . LEU WB 1 144 ? 258.954 214.172 205.068 1.00 70.99  ? 144 LEU WB CD2 1 
ATOM 85845  N N   . ALA WB 1 145 ? 255.957 214.626 209.567 1.00 59.63  ? 145 ALA WB N   1 
ATOM 85846  C CA  . ALA WB 1 145 ? 255.533 215.376 210.744 1.00 51.93  ? 145 ALA WB CA  1 
ATOM 85847  C C   . ALA WB 1 145 ? 256.329 214.973 211.978 1.00 57.37  ? 145 ALA WB C   1 
ATOM 85848  O O   . ALA WB 1 145 ? 256.753 215.831 212.758 1.00 66.13  ? 145 ALA WB O   1 
ATOM 85849  C CB  . ALA WB 1 145 ? 254.041 215.172 210.983 1.00 57.97  ? 145 ALA WB CB  1 
ATOM 85850  N N   . ASN WB 1 146 ? 256.540 213.671 212.175 1.00 57.62  ? 146 ASN WB N   1 
ATOM 85851  C CA  . ASN WB 1 146 ? 257.287 213.220 213.344 1.00 57.00  ? 146 ASN WB CA  1 
ATOM 85852  C C   . ASN WB 1 146 ? 258.731 213.693 213.293 1.00 60.17  ? 146 ASN WB C   1 
ATOM 85853  O O   . ASN WB 1 146 ? 259.311 214.052 214.324 1.00 70.13  ? 146 ASN WB O   1 
ATOM 85854  C CB  . ASN WB 1 146 ? 257.230 211.699 213.453 1.00 64.54  ? 146 ASN WB CB  1 
ATOM 85855  C CG  . ASN WB 1 146 ? 255.829 211.184 213.676 1.00 71.54  ? 146 ASN WB CG  1 
ATOM 85856  O OD1 . ASN WB 1 146 ? 255.266 210.494 212.828 1.00 75.25  ? 146 ASN WB OD1 1 
ATOM 85857  N ND2 . ASN WB 1 146 ? 255.255 211.516 214.824 1.00 69.74  ? 146 ASN WB ND2 1 
ATOM 85858  N N   . LEU WB 1 147 ? 259.333 213.691 212.105 1.00 62.78  ? 147 LEU WB N   1 
ATOM 85859  C CA  . LEU WB 1 147 ? 260.733 214.086 211.989 1.00 62.13  ? 147 LEU WB CA  1 
ATOM 85860  C C   . LEU WB 1 147 ? 260.930 215.535 212.411 1.00 61.40  ? 147 LEU WB C   1 
ATOM 85861  O O   . LEU WB 1 147 ? 261.889 215.864 213.115 1.00 67.02  ? 147 LEU WB O   1 
ATOM 85862  C CB  . LEU WB 1 147 ? 261.219 213.876 210.556 1.00 64.89  ? 147 LEU WB CB  1 
ATOM 85863  C CG  . LEU WB 1 147 ? 262.056 212.630 210.279 1.00 66.09  ? 147 LEU WB CG  1 
ATOM 85864  C CD1 . LEU WB 1 147 ? 262.414 212.572 208.810 1.00 69.96  ? 147 LEU WB CD1 1 
ATOM 85865  C CD2 . LEU WB 1 147 ? 263.314 212.605 211.128 1.00 70.40  ? 147 LEU WB CD2 1 
ATOM 85866  N N   . SER WB 1 148 ? 260.029 216.420 211.983 1.00 61.45  ? 148 SER WB N   1 
ATOM 85867  C CA  . SER WB 1 148 ? 260.174 217.833 212.314 1.00 57.18  ? 148 SER WB CA  1 
ATOM 85868  C C   . SER WB 1 148 ? 260.089 218.056 213.818 1.00 64.16  ? 148 SER WB C   1 
ATOM 85869  O O   . SER WB 1 148 ? 260.905 218.782 214.396 1.00 72.18  ? 148 SER WB O   1 
ATOM 85870  C CB  . SER WB 1 148 ? 259.106 218.646 211.589 1.00 64.58  ? 148 SER WB CB  1 
ATOM 85871  O OG  . SER WB 1 148 ? 257.811 218.254 211.997 1.00 74.88  ? 148 SER WB OG  1 
ATOM 85872  N N   . LEU WB 1 149 ? 259.108 217.435 214.472 1.00 66.30  ? 149 LEU WB N   1 
ATOM 85873  C CA  . LEU WB 1 149 ? 258.957 217.616 215.912 1.00 57.88  ? 149 LEU WB CA  1 
ATOM 85874  C C   . LEU WB 1 149 ? 260.148 217.045 216.667 1.00 60.25  ? 149 LEU WB C   1 
ATOM 85875  O O   . LEU WB 1 149 ? 260.623 217.646 217.636 1.00 68.31  ? 149 LEU WB O   1 
ATOM 85876  C CB  . LEU WB 1 149 ? 257.663 216.961 216.389 1.00 56.42  ? 149 LEU WB CB  1 
ATOM 85877  C CG  . LEU WB 1 149 ? 256.354 217.566 215.882 1.00 62.74  ? 149 LEU WB CG  1 
ATOM 85878  C CD1 . LEU WB 1 149 ? 255.181 216.719 216.331 1.00 70.42  ? 149 LEU WB CD1 1 
ATOM 85879  C CD2 . LEU WB 1 149 ? 256.184 218.991 216.364 1.00 62.00  ? 149 LEU WB CD2 1 
ATOM 85880  N N   . GLU WB 1 150 ? 260.641 215.882 216.244 1.00 68.00  ? 150 GLU WB N   1 
ATOM 85881  C CA  . GLU WB 1 150 ? 261.740 215.245 216.959 1.00 62.91  ? 150 GLU WB CA  1 
ATOM 85882  C C   . GLU WB 1 150 ? 263.034 216.031 216.802 1.00 65.59  ? 150 GLU WB C   1 
ATOM 85883  O O   . GLU WB 1 150 ? 263.742 216.273 217.785 1.00 70.64  ? 150 GLU WB O   1 
ATOM 85884  C CB  . GLU WB 1 150 ? 261.921 213.813 216.459 1.00 69.15  ? 150 GLU WB CB  1 
ATOM 85885  C CG  . GLU WB 1 150 ? 262.948 212.994 217.239 1.00 75.69  ? 150 GLU WB CG  1 
ATOM 85886  C CD  . GLU WB 1 150 ? 263.714 212.005 216.374 1.00 86.10  ? 150 GLU WB CD  1 
ATOM 85887  O OE1 . GLU WB 1 150 ? 263.726 212.157 215.134 1.00 84.33  ? 150 GLU WB OE1 1 
ATOM 85888  O OE2 . GLU WB 1 150 ? 264.309 211.064 216.942 1.00 85.45  ? 150 GLU WB OE2 1 
ATOM 85889  N N   . LEU WB 1 151 ? 263.363 216.434 215.578 1.00 68.19  ? 151 LEU WB N   1 
ATOM 85890  C CA  . LEU WB 1 151 ? 264.614 217.125 215.308 1.00 66.65  ? 151 LEU WB CA  1 
ATOM 85891  C C   . LEU WB 1 151 ? 264.518 218.632 215.492 1.00 67.98  ? 151 LEU WB C   1 
ATOM 85892  O O   . LEU WB 1 151 ? 265.551 219.307 215.455 1.00 67.06  ? 151 LEU WB O   1 
ATOM 85893  C CB  . LEU WB 1 151 ? 265.079 216.825 213.880 1.00 62.99  ? 151 LEU WB CB  1 
ATOM 85894  C CG  . LEU WB 1 151 ? 265.595 215.410 213.610 1.00 66.53  ? 151 LEU WB CG  1 
ATOM 85895  C CD1 . LEU WB 1 151 ? 265.992 215.270 212.155 1.00 71.67  ? 151 LEU WB CD1 1 
ATOM 85896  C CD2 . LEU WB 1 151 ? 266.767 215.067 214.513 1.00 71.05  ? 151 LEU WB CD2 1 
ATOM 85897  N N   . ARG WB 1 152 ? 263.318 219.172 215.690 1.00 71.04  ? 152 ARG WB N   1 
ATOM 85898  C CA  . ARG WB 1 152 ? 263.122 220.604 215.896 1.00 69.04  ? 152 ARG WB CA  1 
ATOM 85899  C C   . ARG WB 1 152 ? 263.701 221.402 214.727 1.00 70.26  ? 152 ARG WB C   1 
ATOM 85900  O O   . ARG WB 1 152 ? 264.635 222.188 214.876 1.00 73.50  ? 152 ARG WB O   1 
ATOM 85901  C CB  . ARG WB 1 152 ? 263.736 221.047 217.227 1.00 66.22  ? 152 ARG WB CB  1 
ATOM 85902  C CG  . ARG WB 1 152 ? 263.018 220.493 218.439 1.00 65.78  ? 152 ARG WB CG  1 
ATOM 85903  C CD  . ARG WB 1 152 ? 263.806 220.730 219.710 1.00 66.69  ? 152 ARG WB CD  1 
ATOM 85904  N NE  . ARG WB 1 152 ? 263.927 222.150 220.012 1.00 72.25  ? 152 ARG WB NE  1 
ATOM 85905  C CZ  . ARG WB 1 152 ? 264.401 222.637 221.150 1.00 74.56  ? 152 ARG WB CZ  1 
ATOM 85906  N NH1 . ARG WB 1 152 ? 264.820 221.844 222.123 1.00 73.64  ? 152 ARG WB NH1 1 
ATOM 85907  N NH2 . ARG WB 1 152 ? 264.457 223.955 221.316 1.00 75.76  ? 152 ARG WB NH2 1 
ATOM 85908  N N   . LYS WB 1 153 ? 263.127 221.174 213.552 1.00 68.14  ? 153 LYS WB N   1 
ATOM 85909  C CA  . LYS WB 1 153 ? 263.585 221.849 212.348 1.00 64.05  ? 153 LYS WB CA  1 
ATOM 85910  C C   . LYS WB 1 153 ? 262.465 221.852 211.313 1.00 66.57  ? 153 LYS WB C   1 
ATOM 85911  O O   . LYS WB 1 153 ? 261.796 220.828 211.134 1.00 76.62  ? 153 LYS WB O   1 
ATOM 85912  C CB  . LYS WB 1 153 ? 264.832 221.160 211.802 1.00 61.07  ? 153 LYS WB CB  1 
ATOM 85913  C CG  . LYS WB 1 153 ? 265.465 221.861 210.623 1.00 63.77  ? 153 LYS WB CG  1 
ATOM 85914  C CD  . LYS WB 1 153 ? 266.654 221.081 210.103 1.00 70.33  ? 153 LYS WB CD  1 
ATOM 85915  C CE  . LYS WB 1 153 ? 267.844 221.195 211.036 1.00 66.59  ? 153 LYS WB CE  1 
ATOM 85916  N NZ  . LYS WB 1 153 ? 269.045 220.529 210.471 1.00 75.10  ? 153 LYS WB NZ  1 
ATOM 85917  N N   . PRO WB 1 154 ? 262.218 222.965 210.619 1.00 63.31  ? 154 PRO WB N   1 
ATOM 85918  C CA  . PRO WB 1 154 ? 261.090 223.002 209.676 1.00 62.63  ? 154 PRO WB CA  1 
ATOM 85919  C C   . PRO WB 1 154 ? 261.265 221.991 208.553 1.00 72.36  ? 154 PRO WB C   1 
ATOM 85920  O O   . PRO WB 1 154 ? 262.372 221.781 208.055 1.00 75.76  ? 154 PRO WB O   1 
ATOM 85921  C CB  . PRO WB 1 154 ? 261.104 224.438 209.139 1.00 67.30  ? 154 PRO WB CB  1 
ATOM 85922  C CG  . PRO WB 1 154 ? 262.108 225.178 209.896 1.00 71.50  ? 154 PRO WB CG  1 
ATOM 85923  C CD  . PRO WB 1 154 ? 262.900 224.262 210.745 1.00 71.45  ? 154 PRO WB CD  1 
ATOM 85924  N N   . ILE WB 1 155 ? 260.158 221.372 208.155 1.00 70.58  ? 155 ILE WB N   1 
ATOM 85925  C CA  . ILE WB 1 155 ? 260.101 220.499 206.990 1.00 63.65  ? 155 ILE WB CA  1 
ATOM 85926  C C   . ILE WB 1 155 ? 258.818 220.827 206.246 1.00 62.13  ? 155 ILE WB C   1 
ATOM 85927  O O   . ILE WB 1 155 ? 257.721 220.601 206.769 1.00 71.48  ? 155 ILE WB O   1 
ATOM 85928  C CB  . ILE WB 1 155 ? 260.139 219.011 207.373 1.00 62.01  ? 155 ILE WB CB  1 
ATOM 85929  C CG1 . ILE WB 1 155 ? 261.556 218.598 207.759 1.00 67.78  ? 155 ILE WB CG1 1 
ATOM 85930  C CG2 . ILE WB 1 155 ? 259.646 218.160 206.219 1.00 65.63  ? 155 ILE WB CG2 1 
ATOM 85931  C CD1 . ILE WB 1 155 ? 261.615 217.378 208.640 1.00 72.06  ? 155 ILE WB CD1 1 
ATOM 85932  N N   . THR WB 1 156 ? 258.948 221.341 205.031 1.00 66.02  ? 156 THR WB N   1 
ATOM 85933  C CA  . THR WB 1 156 ? 257.808 221.800 204.257 1.00 65.38  ? 156 THR WB CA  1 
ATOM 85934  C C   . THR WB 1 156 ? 257.270 220.673 203.385 1.00 65.19  ? 156 THR WB C   1 
ATOM 85935  O O   . THR WB 1 156 ? 258.014 219.803 202.930 1.00 75.39  ? 156 THR WB O   1 
ATOM 85936  C CB  . THR WB 1 156 ? 258.195 222.995 203.389 1.00 75.17  ? 156 THR WB CB  1 
ATOM 85937  O OG1 . THR WB 1 156 ? 258.647 224.062 204.230 1.00 78.21  ? 156 THR WB OG1 1 
ATOM 85938  C CG2 . THR WB 1 156 ? 257.010 223.477 202.576 1.00 76.38  ? 156 THR WB CG2 1 
ATOM 85939  N N   . PHE WB 1 157 ? 255.963 220.707 203.147 1.00 77.00  ? 157 PHE WB N   1 
ATOM 85940  C CA  . PHE WB 1 157 ? 255.233 219.635 202.478 1.00 78.20  ? 157 PHE WB CA  1 
ATOM 85941  C C   . PHE WB 1 157 ? 254.748 220.160 201.130 1.00 77.08  ? 157 PHE WB C   1 
ATOM 85942  O O   . PHE WB 1 157 ? 253.625 220.655 201.014 1.00 89.24  ? 157 PHE WB O   1 
ATOM 85943  C CB  . PHE WB 1 157 ? 254.069 219.175 203.356 1.00 82.23  ? 157 PHE WB CB  1 
ATOM 85944  C CG  . PHE WB 1 157 ? 253.451 217.876 202.930 1.00 83.02  ? 157 PHE WB CG  1 
ATOM 85945  C CD1 . PHE WB 1 157 ? 252.084 217.770 202.767 1.00 83.73  ? 157 PHE WB CD1 1 
ATOM 85946  C CD2 . PHE WB 1 157 ? 254.230 216.751 202.737 1.00 86.37  ? 157 PHE WB CD2 1 
ATOM 85947  C CE1 . PHE WB 1 157 ? 251.508 216.578 202.390 1.00 87.64  ? 157 PHE WB CE1 1 
ATOM 85948  C CE2 . PHE WB 1 157 ? 253.659 215.555 202.362 1.00 89.20  ? 157 PHE WB CE2 1 
ATOM 85949  C CZ  . PHE WB 1 157 ? 252.296 215.468 202.188 1.00 88.17  ? 157 PHE WB CZ  1 
ATOM 85950  N N   . GLY WB 1 158 ? 255.591 220.048 200.111 1.00 70.33  ? 158 GLY WB N   1 
ATOM 85951  C CA  . GLY WB 1 158 ? 255.260 220.484 198.772 1.00 75.63  ? 158 GLY WB CA  1 
ATOM 85952  C C   . GLY WB 1 158 ? 254.553 219.445 197.936 1.00 76.10  ? 158 GLY WB C   1 
ATOM 85953  O O   . GLY WB 1 158 ? 254.475 219.586 196.712 1.00 78.12  ? 158 GLY WB O   1 
ATOM 85954  N N   . VAL WB 1 159 ? 254.033 218.396 198.569 1.00 84.13  ? 159 VAL WB N   1 
ATOM 85955  C CA  . VAL WB 1 159 ? 253.447 217.279 197.847 1.00 87.47  ? 159 VAL WB CA  1 
ATOM 85956  C C   . VAL WB 1 159 ? 252.094 217.668 197.261 1.00 81.98  ? 159 VAL WB C   1 
ATOM 85957  O O   . VAL WB 1 159 ? 251.390 218.543 197.780 1.00 84.49  ? 159 VAL WB O   1 
ATOM 85958  C CB  . VAL WB 1 159 ? 253.329 216.082 198.806 1.00 88.40  ? 159 VAL WB CB  1 
ATOM 85959  C CG1 . VAL WB 1 159 ? 252.617 214.943 198.157 1.00 84.89  ? 159 VAL WB CG1 1 
ATOM 85960  C CG2 . VAL WB 1 159 ? 254.712 215.646 199.275 1.00 85.23  ? 159 VAL WB CG2 1 
ATOM 85961  N N   . ILE WB 1 160 ? 251.724 217.005 196.165 1.00 82.37  ? 160 ILE WB N   1 
ATOM 85962  C CA  . ILE WB 1 160 ? 250.464 217.227 195.470 1.00 82.90  ? 160 ILE WB CA  1 
ATOM 85963  C C   . ILE WB 1 160 ? 249.852 215.874 195.126 1.00 89.71  ? 160 ILE WB C   1 
ATOM 85964  O O   . ILE WB 1 160 ? 250.380 214.819 195.486 1.00 96.94  ? 160 ILE WB O   1 
ATOM 85965  C CB  . ILE WB 1 160 ? 250.640 218.082 194.198 1.00 86.50  ? 160 ILE WB CB  1 
ATOM 85966  C CG1 . ILE WB 1 160 ? 251.548 217.386 193.182 1.00 89.11  ? 160 ILE WB CG1 1 
ATOM 85967  C CG2 . ILE WB 1 160 ? 251.219 219.428 194.558 1.00 92.01  ? 160 ILE WB CG2 1 
ATOM 85968  C CD1 . ILE WB 1 160 ? 251.568 218.066 191.835 1.00 90.43  ? 160 ILE WB CD1 1 
ATOM 85969  N N   . THR WB 1 161 ? 248.726 215.913 194.416 1.00 102.38 ? 161 THR WB N   1 
ATOM 85970  C CA  . THR WB 1 161 ? 248.018 214.720 193.980 1.00 105.30 ? 161 THR WB CA  1 
ATOM 85971  C C   . THR WB 1 161 ? 247.790 214.778 192.477 1.00 104.73 ? 161 THR WB C   1 
ATOM 85972  O O   . THR WB 1 161 ? 247.615 215.855 191.900 1.00 104.01 ? 161 THR WB O   1 
ATOM 85973  C CB  . THR WB 1 161 ? 246.672 214.576 194.700 1.00 105.39 ? 161 THR WB CB  1 
ATOM 85974  O OG1 . THR WB 1 161 ? 246.880 214.582 196.117 1.00 106.90 ? 161 THR WB OG1 1 
ATOM 85975  C CG2 . THR WB 1 161 ? 245.982 213.281 194.299 1.00 105.00 ? 161 THR WB CG2 1 
ATOM 85976  N N   . ALA WB 1 162 ? 247.796 213.608 191.848 1.00 106.92 ? 162 ALA WB N   1 
ATOM 85977  C CA  . ALA WB 1 162 ? 247.592 213.508 190.408 1.00 105.60 ? 162 ALA WB CA  1 
ATOM 85978  C C   . ALA WB 1 162 ? 246.125 213.718 190.058 1.00 105.45 ? 162 ALA WB C   1 
ATOM 85979  O O   . ALA WB 1 162 ? 245.402 212.761 189.780 1.00 104.58 ? 162 ALA WB O   1 
ATOM 85980  C CB  . ALA WB 1 162 ? 248.070 212.159 189.900 1.00 105.42 ? 162 ALA WB CB  1 
ATOM 85981  N N   . GLN XB 1 5   ? 270.040 177.019 191.219 1.00 130.03 ? 5   GLN XB N   1 
ATOM 85982  C CA  . GLN XB 1 5   ? 269.501 176.050 192.165 1.00 131.52 ? 5   GLN XB CA  1 
ATOM 85983  C C   . GLN XB 1 5   ? 268.774 176.751 193.306 1.00 132.45 ? 5   GLN XB C   1 
ATOM 85984  O O   . GLN XB 1 5   ? 267.752 176.269 193.790 1.00 132.11 ? 5   GLN XB O   1 
ATOM 85985  C CB  . GLN XB 1 5   ? 270.620 175.164 192.719 1.00 131.79 ? 5   GLN XB CB  1 
ATOM 85986  C CG  . GLN XB 1 5   ? 270.145 174.066 193.662 1.00 132.82 ? 5   GLN XB CG  1 
ATOM 85987  C CD  . GLN XB 1 5   ? 269.297 173.025 192.960 1.00 133.52 ? 5   GLN XB CD  1 
ATOM 85988  O OE1 . GLN XB 1 5   ? 269.597 172.618 191.838 1.00 133.15 ? 5   GLN XB OE1 1 
ATOM 85989  N NE2 . GLN XB 1 5   ? 268.228 172.591 193.617 1.00 131.88 ? 5   GLN XB NE2 1 
ATOM 85990  N N   . ALA XB 1 6   ? 269.309 177.899 193.731 1.00 127.00 ? 6   ALA XB N   1 
ATOM 85991  C CA  . ALA XB 1 6   ? 268.712 178.620 194.851 1.00 125.07 ? 6   ALA XB CA  1 
ATOM 85992  C C   . ALA XB 1 6   ? 267.276 179.028 194.557 1.00 124.66 ? 6   ALA XB C   1 
ATOM 85993  O O   . ALA XB 1 6   ? 266.477 179.195 195.485 1.00 125.54 ? 6   ALA XB O   1 
ATOM 85994  C CB  . ALA XB 1 6   ? 269.550 179.851 195.188 1.00 122.28 ? 6   ALA XB CB  1 
ATOM 85995  N N   . ILE XB 1 7   ? 266.929 179.198 193.281 1.00 118.88 ? 7   ILE XB N   1 
ATOM 85996  C CA  . ILE XB 1 7   ? 265.555 179.540 192.926 1.00 118.36 ? 7   ILE XB CA  1 
ATOM 85997  C C   . ILE XB 1 7   ? 264.615 178.408 193.316 1.00 119.71 ? 7   ILE XB C   1 
ATOM 85998  O O   . ILE XB 1 7   ? 263.494 178.638 193.784 1.00 119.69 ? 7   ILE XB O   1 
ATOM 85999  C CB  . ILE XB 1 7   ? 265.457 179.861 191.422 1.00 118.73 ? 7   ILE XB CB  1 
ATOM 86000  C CG1 . ILE XB 1 7   ? 265.980 181.271 191.124 1.00 118.07 ? 7   ILE XB CG1 1 
ATOM 86001  C CG2 . ILE XB 1 7   ? 264.019 179.704 190.928 1.00 119.36 ? 7   ILE XB CG2 1 
ATOM 86002  C CD1 . ILE XB 1 7   ? 265.237 182.400 191.813 1.00 118.42 ? 7   ILE XB CD1 1 
ATOM 86003  N N   . GLU XB 1 8   ? 265.053 177.165 193.110 1.00 122.14 ? 8   GLU XB N   1 
ATOM 86004  C CA  . GLU XB 1 8   ? 264.228 176.023 193.490 1.00 122.70 ? 8   GLU XB CA  1 
ATOM 86005  C C   . GLU XB 1 8   ? 263.988 175.997 194.993 1.00 121.54 ? 8   GLU XB C   1 
ATOM 86006  O O   . GLU XB 1 8   ? 262.868 175.734 195.446 1.00 118.93 ? 8   GLU XB O   1 
ATOM 86007  C CB  . GLU XB 1 8   ? 264.892 174.726 193.025 1.00 123.75 ? 8   GLU XB CB  1 
ATOM 86008  C CG  . GLU XB 1 8   ? 264.103 173.457 193.328 1.00 123.91 ? 8   GLU XB CG  1 
ATOM 86009  C CD  . GLU XB 1 8   ? 262.784 173.388 192.582 1.00 124.34 ? 8   GLU XB CD  1 
ATOM 86010  O OE1 . GLU XB 1 8   ? 262.672 174.012 191.505 1.00 123.74 ? 8   GLU XB OE1 1 
ATOM 86011  O OE2 . GLU XB 1 8   ? 261.861 172.705 193.070 1.00 121.21 ? 8   GLU XB OE2 1 
ATOM 86012  N N   . ARG XB 1 9   ? 265.026 176.276 195.783 1.00 117.96 ? 9   ARG XB N   1 
ATOM 86013  C CA  . ARG XB 1 9   ? 264.892 176.191 197.233 1.00 116.06 ? 9   ARG XB CA  1 
ATOM 86014  C C   . ARG XB 1 9   ? 263.986 177.285 197.782 1.00 115.67 ? 9   ARG XB C   1 
ATOM 86015  O O   . ARG XB 1 9   ? 263.317 177.078 198.799 1.00 114.82 ? 9   ARG XB O   1 
ATOM 86016  C CB  . ARG XB 1 9   ? 266.268 176.268 197.893 1.00 113.93 ? 9   ARG XB CB  1 
ATOM 86017  C CG  . ARG XB 1 9   ? 267.345 175.471 197.174 1.00 115.17 ? 9   ARG XB CG  1 
ATOM 86018  C CD  . ARG XB 1 9   ? 268.430 174.981 198.120 1.00 116.67 ? 9   ARG XB CD  1 
ATOM 86019  N NE  . ARG XB 1 9   ? 269.391 176.035 198.436 1.00 119.31 ? 9   ARG XB NE  1 
ATOM 86020  C CZ  . ARG XB 1 9   ? 269.527 176.629 199.616 1.00 119.60 ? 9   ARG XB CZ  1 
ATOM 86021  N NH1 . ARG XB 1 9   ? 268.773 176.302 200.654 1.00 118.89 ? 9   ARG XB NH1 1 
ATOM 86022  N NH2 . ARG XB 1 9   ? 270.449 177.577 199.759 1.00 118.63 ? 9   ARG XB NH2 1 
ATOM 86023  N N   . ALA XB 1 10  ? 263.949 178.446 197.130 1.00 111.52 ? 10  ALA XB N   1 
ATOM 86024  C CA  . ALA XB 1 10  ? 263.184 179.575 197.641 1.00 110.06 ? 10  ALA XB CA  1 
ATOM 86025  C C   . ALA XB 1 10  ? 261.684 179.327 197.647 1.00 108.07 ? 10  ALA XB C   1 
ATOM 86026  O O   . ALA XB 1 10  ? 260.977 179.958 198.440 1.00 109.22 ? 10  ALA XB O   1 
ATOM 86027  C CB  . ALA XB 1 10  ? 263.487 180.824 196.816 1.00 109.57 ? 10  ALA XB CB  1 
ATOM 86028  N N   . GLY XB 1 11  ? 261.179 178.439 196.797 1.00 99.68  ? 11  GLY XB N   1 
ATOM 86029  C CA  . GLY XB 1 11  ? 259.756 178.191 196.759 1.00 99.86  ? 11  GLY XB CA  1 
ATOM 86030  C C   . GLY XB 1 11  ? 259.250 177.552 198.037 1.00 99.27  ? 11  GLY XB C   1 
ATOM 86031  O O   . GLY XB 1 11  ? 259.956 176.814 198.726 1.00 99.51  ? 11  GLY XB O   1 
ATOM 86032  N N   . THR XB 1 12  ? 257.996 177.847 198.360 1.00 92.40  ? 12  THR XB N   1 
ATOM 86033  C CA  . THR XB 1 12  ? 257.348 177.305 199.544 1.00 91.19  ? 12  THR XB CA  1 
ATOM 86034  C C   . THR XB 1 12  ? 256.662 175.993 199.192 1.00 93.02  ? 12  THR XB C   1 
ATOM 86035  O O   . THR XB 1 12  ? 256.104 175.852 198.099 1.00 96.03  ? 12  THR XB O   1 
ATOM 86036  C CB  . THR XB 1 12  ? 256.327 178.284 200.127 1.00 93.46  ? 12  THR XB CB  1 
ATOM 86037  O OG1 . THR XB 1 12  ? 255.845 177.780 201.378 1.00 91.95  ? 12  THR XB OG1 1 
ATOM 86038  C CG2 . THR XB 1 12  ? 255.152 178.481 199.181 1.00 92.89  ? 12  THR XB CG2 1 
ATOM 86039  N N   . LYS XB 1 13  ? 256.698 175.048 200.127 1.00 86.21  ? 13  LYS XB N   1 
ATOM 86040  C CA  . LYS XB 1 13  ? 256.083 173.745 199.952 1.00 82.09  ? 13  LYS XB CA  1 
ATOM 86041  C C   . LYS XB 1 13  ? 255.198 173.344 201.120 1.00 79.04  ? 13  LYS XB C   1 
ATOM 86042  O O   . LYS XB 1 13  ? 254.700 172.215 201.139 1.00 81.13  ? 13  LYS XB O   1 
ATOM 86043  C CB  . LYS XB 1 13  ? 257.167 172.681 199.728 1.00 79.39  ? 13  LYS XB CB  1 
ATOM 86044  C CG  . LYS XB 1 13  ? 257.912 172.888 198.419 1.00 85.11  ? 13  LYS XB CG  1 
ATOM 86045  C CD  . LYS XB 1 13  ? 258.980 171.846 198.170 1.00 86.21  ? 13  LYS XB CD  1 
ATOM 86046  C CE  . LYS XB 1 13  ? 259.620 172.054 196.806 1.00 87.93  ? 13  LYS XB CE  1 
ATOM 86047  N NZ  . LYS XB 1 13  ? 260.394 173.324 196.739 1.00 88.43  ? 13  LYS XB NZ  1 
ATOM 86048  N N   . HIS XB 1 14  ? 254.989 174.232 202.085 1.00 69.08  ? 14  HIS XB N   1 
ATOM 86049  C CA  . HIS XB 1 14  ? 254.022 173.994 203.143 1.00 66.08  ? 14  HIS XB CA  1 
ATOM 86050  C C   . HIS XB 1 14  ? 252.618 173.879 202.564 1.00 71.03  ? 14  HIS XB C   1 
ATOM 86051  O O   . HIS XB 1 14  ? 252.171 174.750 201.812 1.00 78.38  ? 14  HIS XB O   1 
ATOM 86052  C CB  . HIS XB 1 14  ? 254.096 175.140 204.151 1.00 69.29  ? 14  HIS XB CB  1 
ATOM 86053  C CG  . HIS XB 1 14  ? 253.256 174.936 205.369 1.00 70.30  ? 14  HIS XB CG  1 
ATOM 86054  N ND1 . HIS XB 1 14  ? 251.929 175.297 205.431 1.00 65.93  ? 14  HIS XB ND1 1 
ATOM 86055  C CD2 . HIS XB 1 14  ? 253.560 174.409 206.577 1.00 76.74  ? 14  HIS XB CD2 1 
ATOM 86056  C CE1 . HIS XB 1 14  ? 251.451 175.002 206.625 1.00 70.37  ? 14  HIS XB CE1 1 
ATOM 86057  N NE2 . HIS XB 1 14  ? 252.420 174.460 207.339 1.00 75.54  ? 14  HIS XB NE2 1 
ATOM 86058  N N   . GLY XB 1 15  ? 251.921 172.800 202.912 1.00 70.95  ? 15  GLY XB N   1 
ATOM 86059  C CA  . GLY XB 1 15  ? 250.520 172.641 202.587 1.00 70.70  ? 15  GLY XB CA  1 
ATOM 86060  C C   . GLY XB 1 15  ? 250.213 171.759 201.393 1.00 69.10  ? 15  GLY XB C   1 
ATOM 86061  O O   . GLY XB 1 15  ? 249.040 171.423 201.190 1.00 68.66  ? 15  GLY XB O   1 
ATOM 86062  N N   . ASN XB 1 16  ? 251.206 171.378 200.595 1.00 67.00  ? 16  ASN XB N   1 
ATOM 86063  C CA  . ASN XB 1 16  ? 250.930 170.502 199.468 1.00 63.14  ? 16  ASN XB CA  1 
ATOM 86064  C C   . ASN XB 1 16  ? 250.741 169.068 199.956 1.00 64.47  ? 16  ASN XB C   1 
ATOM 86065  O O   . ASN XB 1 16  ? 251.107 168.714 201.077 1.00 73.97  ? 16  ASN XB O   1 
ATOM 86066  C CB  . ASN XB 1 16  ? 252.051 170.575 198.434 1.00 63.99  ? 16  ASN XB CB  1 
ATOM 86067  C CG  . ASN XB 1 16  ? 253.386 170.165 198.995 1.00 66.11  ? 16  ASN XB CG  1 
ATOM 86068  O OD1 . ASN XB 1 16  ? 253.562 170.088 200.207 1.00 72.68  ? 16  ASN XB OD1 1 
ATOM 86069  N ND2 . ASN XB 1 16  ? 254.344 169.910 198.115 1.00 69.96  ? 16  ASN XB ND2 1 
ATOM 86070  N N   . LYS XB 1 17  ? 250.184 168.226 199.082 1.00 65.43  ? 17  LYS XB N   1 
ATOM 86071  C CA  . LYS XB 1 17  ? 249.759 166.895 199.507 1.00 66.31  ? 17  LYS XB CA  1 
ATOM 86072  C C   . LYS XB 1 17  ? 250.912 166.103 200.110 1.00 68.15  ? 17  LYS XB C   1 
ATOM 86073  O O   . LYS XB 1 17  ? 250.692 165.191 200.914 1.00 73.97  ? 17  LYS XB O   1 
ATOM 86074  C CB  . LYS XB 1 17  ? 249.150 166.136 198.331 1.00 70.25  ? 17  LYS XB CB  1 
ATOM 86075  C CG  . LYS XB 1 17  ? 247.934 166.806 197.728 1.00 73.45  ? 17  LYS XB CG  1 
ATOM 86076  C CD  . LYS XB 1 17  ? 246.768 166.845 198.692 1.00 73.17  ? 17  LYS XB CD  1 
ATOM 86077  C CE  . LYS XB 1 17  ? 245.519 167.368 198.009 1.00 74.13  ? 17  LYS XB CE  1 
ATOM 86078  N NZ  . LYS XB 1 17  ? 245.642 168.813 197.675 1.00 79.41  ? 17  LYS XB NZ  1 
ATOM 86079  N N   . GLY XB 1 18  ? 252.146 166.430 199.733 1.00 65.71  ? 18  GLY XB N   1 
ATOM 86080  C CA  . GLY XB 1 18  ? 253.284 165.837 200.410 1.00 65.53  ? 18  GLY XB CA  1 
ATOM 86081  C C   . GLY XB 1 18  ? 253.338 166.217 201.877 1.00 64.27  ? 18  GLY XB C   1 
ATOM 86082  O O   . GLY XB 1 18  ? 253.713 165.405 202.726 1.00 69.18  ? 18  GLY XB O   1 
ATOM 86083  N N   . TRP XB 1 19  ? 252.971 167.459 202.195 1.00 61.71  ? 19  TRP XB N   1 
ATOM 86084  C CA  . TRP XB 1 19  ? 252.986 167.902 203.584 1.00 54.29  ? 19  TRP XB CA  1 
ATOM 86085  C C   . TRP XB 1 19  ? 251.929 167.169 204.401 1.00 53.44  ? 19  TRP XB C   1 
ATOM 86086  O O   . TRP XB 1 19  ? 252.225 166.617 205.465 1.00 60.02  ? 19  TRP XB O   1 
ATOM 86087  C CB  . TRP XB 1 19  ? 252.764 169.414 203.651 1.00 60.92  ? 19  TRP XB CB  1 
ATOM 86088  C CG  . TRP XB 1 19  ? 252.701 169.963 205.045 1.00 58.41  ? 19  TRP XB CG  1 
ATOM 86089  C CD1 . TRP XB 1 19  ? 251.596 170.070 205.835 1.00 59.76  ? 19  TRP XB CD1 1 
ATOM 86090  C CD2 . TRP XB 1 19  ? 253.789 170.498 205.804 1.00 51.52  ? 19  TRP XB CD2 1 
ATOM 86091  N NE1 . TRP XB 1 19  ? 251.930 170.629 207.041 1.00 61.58  ? 19  TRP XB NE1 1 
ATOM 86092  C CE2 . TRP XB 1 19  ? 253.271 170.900 207.047 1.00 55.88  ? 19  TRP XB CE2 1 
ATOM 86093  C CE3 . TRP XB 1 19  ? 255.150 170.672 205.555 1.00 52.75  ? 19  TRP XB CE3 1 
ATOM 86094  C CZ2 . TRP XB 1 19  ? 254.066 171.461 208.037 1.00 55.73  ? 19  TRP XB CZ2 1 
ATOM 86095  C CZ3 . TRP XB 1 19  ? 255.935 171.230 206.536 1.00 54.58  ? 19  TRP XB CZ3 1 
ATOM 86096  C CH2 . TRP XB 1 19  ? 255.393 171.617 207.763 1.00 53.76  ? 19  TRP XB CH2 1 
ATOM 86097  N N   . GLU XB 1 20  ? 250.686 167.150 203.914 1.00 58.21  ? 20  GLU XB N   1 
ATOM 86098  C CA  . GLU XB 1 20  ? 249.609 166.516 204.668 1.00 58.36  ? 20  GLU XB CA  1 
ATOM 86099  C C   . GLU XB 1 20  ? 249.853 165.024 204.847 1.00 59.22  ? 20  GLU XB C   1 
ATOM 86100  O O   . GLU XB 1 20  ? 249.605 164.474 205.925 1.00 66.60  ? 20  GLU XB O   1 
ATOM 86101  C CB  . GLU XB 1 20  ? 248.266 166.751 203.981 1.00 61.99  ? 20  GLU XB CB  1 
ATOM 86102  C CG  . GLU XB 1 20  ? 247.710 168.156 204.129 1.00 72.41  ? 20  GLU XB CG  1 
ATOM 86103  C CD  . GLU XB 1 20  ? 248.246 169.119 203.097 1.00 80.09  ? 20  GLU XB CD  1 
ATOM 86104  O OE1 . GLU XB 1 20  ? 249.479 169.177 202.925 1.00 79.95  ? 20  GLU XB OE1 1 
ATOM 86105  O OE2 . GLU XB 1 20  ? 247.431 169.817 202.457 1.00 82.35  ? 20  GLU XB OE2 1 
ATOM 86106  N N   . ALA XB 1 21  ? 250.329 164.349 203.802 1.00 53.84  ? 21  ALA XB N   1 
ATOM 86107  C CA  . ALA XB 1 21  ? 250.549 162.911 203.899 1.00 50.54  ? 21  ALA XB CA  1 
ATOM 86108  C C   . ALA XB 1 21  ? 251.569 162.586 204.980 1.00 54.38  ? 21  ALA XB C   1 
ATOM 86109  O O   . ALA XB 1 21  ? 251.365 161.675 205.788 1.00 64.31  ? 21  ALA XB O   1 
ATOM 86110  C CB  . ALA XB 1 21  ? 251.003 162.358 202.550 1.00 60.62  ? 21  ALA XB CB  1 
ATOM 86111  N N   . ALA XB 1 22  ? 252.676 163.327 205.015 1.00 57.88  ? 22  ALA XB N   1 
ATOM 86112  C CA  . ALA XB 1 22  ? 253.684 163.088 206.040 1.00 51.79  ? 22  ALA XB CA  1 
ATOM 86113  C C   . ALA XB 1 22  ? 253.128 163.365 207.428 1.00 50.35  ? 22  ALA XB C   1 
ATOM 86114  O O   . ALA XB 1 22  ? 253.411 162.627 208.377 1.00 63.46  ? 22  ALA XB O   1 
ATOM 86115  C CB  . ALA XB 1 22  ? 254.915 163.949 205.776 1.00 59.24  ? 22  ALA XB CB  1 
ATOM 86116  N N   . LEU XB 1 23  ? 252.336 164.427 207.567 1.00 50.43  ? 23  LEU XB N   1 
ATOM 86117  C CA  . LEU XB 1 23  ? 251.802 164.782 208.876 1.00 53.35  ? 23  LEU XB CA  1 
ATOM 86118  C C   . LEU XB 1 23  ? 250.885 163.691 209.411 1.00 54.26  ? 23  LEU XB C   1 
ATOM 86119  O O   . LEU XB 1 23  ? 250.897 163.391 210.609 1.00 59.01  ? 23  LEU XB O   1 
ATOM 86120  C CB  . LEU XB 1 23  ? 251.062 166.114 208.787 1.00 56.19  ? 23  LEU XB CB  1 
ATOM 86121  C CG  . LEU XB 1 23  ? 250.784 166.840 210.102 1.00 56.22  ? 23  LEU XB CG  1 
ATOM 86122  C CD1 . LEU XB 1 23  ? 252.073 167.164 210.829 1.00 59.72  ? 23  LEU XB CD1 1 
ATOM 86123  C CD2 . LEU XB 1 23  ? 249.989 168.102 209.846 1.00 57.12  ? 23  LEU XB CD2 1 
ATOM 86124  N N   . SER XB 1 24  ? 250.074 163.088 208.539 1.00 55.17  ? 24  SER XB N   1 
ATOM 86125  C CA  . SER XB 1 24  ? 249.213 161.994 208.970 1.00 48.92  ? 24  SER XB CA  1 
ATOM 86126  C C   . SER XB 1 24  ? 250.034 160.792 209.415 1.00 52.50  ? 24  SER XB C   1 
ATOM 86127  O O   . SER XB 1 24  ? 249.674 160.107 210.378 1.00 65.95  ? 24  SER XB O   1 
ATOM 86128  C CB  . SER XB 1 24  ? 248.264 161.600 207.844 1.00 52.64  ? 24  SER XB CB  1 
ATOM 86129  O OG  . SER XB 1 24  ? 247.574 162.731 207.347 1.00 62.14  ? 24  SER XB OG  1 
ATOM 86130  N N   . ALA XB 1 25  ? 251.136 160.513 208.721 1.00 48.20  ? 25  ALA XB N   1 
ATOM 86131  C CA  . ALA XB 1 25  ? 251.974 159.381 209.096 1.00 46.85  ? 25  ALA XB CA  1 
ATOM 86132  C C   . ALA XB 1 25  ? 252.554 159.567 210.491 1.00 54.13  ? 25  ALA XB C   1 
ATOM 86133  O O   . ALA XB 1 25  ? 252.635 158.609 211.267 1.00 64.84  ? 25  ALA XB O   1 
ATOM 86134  C CB  . ALA XB 1 25  ? 253.092 159.196 208.073 1.00 53.88  ? 25  ALA XB CB  1 
ATOM 86135  N N   . ILE XB 1 26  ? 252.971 160.788 210.824 1.00 53.57  ? 26  ILE XB N   1 
ATOM 86136  C CA  . ILE XB 1 26  ? 253.550 161.043 212.140 1.00 49.29  ? 26  ILE XB CA  1 
ATOM 86137  C C   . ILE XB 1 26  ? 252.517 160.780 213.227 1.00 52.16  ? 26  ILE XB C   1 
ATOM 86138  O O   . ILE XB 1 26  ? 252.810 160.151 214.249 1.00 59.72  ? 26  ILE XB O   1 
ATOM 86139  C CB  . ILE XB 1 26  ? 254.093 162.481 212.218 1.00 51.86  ? 26  ILE XB CB  1 
ATOM 86140  C CG1 . ILE XB 1 26  ? 255.227 162.673 211.210 1.00 58.45  ? 26  ILE XB CG1 1 
ATOM 86141  C CG2 . ILE XB 1 26  ? 254.583 162.787 213.626 1.00 56.57  ? 26  ILE XB CG2 1 
ATOM 86142  C CD1 . ILE XB 1 26  ? 255.650 164.109 211.025 1.00 60.15  ? 26  ILE XB CD1 1 
ATOM 86143  N N   . GLU XB 1 27  ? 251.293 161.265 213.025 1.00 59.95  ? 27  GLU XB N   1 
ATOM 86144  C CA  . GLU XB 1 27  ? 250.258 161.083 214.035 1.00 58.27  ? 27  GLU XB CA  1 
ATOM 86145  C C   . GLU XB 1 27  ? 249.913 159.612 214.217 1.00 64.26  ? 27  GLU XB C   1 
ATOM 86146  O O   . GLU XB 1 27  ? 249.771 159.136 215.348 1.00 68.80  ? 27  GLU XB O   1 
ATOM 86147  C CB  . GLU XB 1 27  ? 249.014 161.877 213.650 1.00 59.77  ? 27  GLU XB CB  1 
ATOM 86148  C CG  . GLU XB 1 27  ? 247.905 161.818 214.673 1.00 68.90  ? 27  GLU XB CG  1 
ATOM 86149  C CD  . GLU XB 1 27  ? 246.715 162.658 214.277 1.00 76.71  ? 27  GLU XB CD  1 
ATOM 86150  O OE1 . GLU XB 1 27  ? 246.756 163.269 213.189 1.00 78.07  ? 27  GLU XB OE1 1 
ATOM 86151  O OE2 . GLU XB 1 27  ? 245.736 162.710 215.050 1.00 76.59  ? 27  GLU XB OE2 1 
ATOM 86152  N N   . MET XB 1 28  ? 249.770 158.874 213.116 1.00 65.35  ? 28  MET XB N   1 
ATOM 86153  C CA  . MET XB 1 28  ? 249.400 157.468 213.220 1.00 59.26  ? 28  MET XB CA  1 
ATOM 86154  C C   . MET XB 1 28  ? 250.509 156.653 213.870 1.00 59.30  ? 28  MET XB C   1 
ATOM 86155  O O   . MET XB 1 28  ? 250.236 155.738 214.653 1.00 65.87  ? 28  MET XB O   1 
ATOM 86156  C CB  . MET XB 1 28  ? 249.062 156.914 211.838 1.00 62.72  ? 28  MET XB CB  1 
ATOM 86157  C CG  . MET XB 1 28  ? 247.808 157.512 211.228 1.00 62.69  ? 28  MET XB CG  1 
ATOM 86158  S SD  . MET XB 1 28  ? 246.317 157.171 212.176 1.00 73.42  ? 28  MET XB SD  1 
ATOM 86159  C CE  . MET XB 1 28  ? 246.106 155.427 211.854 1.00 68.22  ? 28  MET XB CE  1 
ATOM 86160  N N   . ALA XB 1 29  ? 251.767 156.967 213.561 1.00 57.14  ? 29  ALA XB N   1 
ATOM 86161  C CA  . ALA XB 1 29  ? 252.876 156.235 214.159 1.00 56.49  ? 29  ALA XB CA  1 
ATOM 86162  C C   . ALA XB 1 29  ? 252.877 156.389 215.674 1.00 57.13  ? 29  ALA XB C   1 
ATOM 86163  O O   . ALA XB 1 29  ? 253.095 155.418 216.407 1.00 60.85  ? 29  ALA XB O   1 
ATOM 86164  C CB  . ALA XB 1 29  ? 254.199 156.713 213.567 1.00 62.87  ? 29  ALA XB CB  1 
ATOM 86165  N N   . ASN XB 1 30  ? 252.642 157.606 216.163 1.00 58.11  ? 30  ASN XB N   1 
ATOM 86166  C CA  . ASN XB 1 30  ? 252.569 157.813 217.605 1.00 53.52  ? 30  ASN XB CA  1 
ATOM 86167  C C   . ASN XB 1 30  ? 251.333 157.154 218.198 1.00 54.36  ? 30  ASN XB C   1 
ATOM 86168  O O   . ASN XB 1 30  ? 251.376 156.630 219.316 1.00 62.71  ? 30  ASN XB O   1 
ATOM 86169  C CB  . ASN XB 1 30  ? 252.580 159.306 217.932 1.00 57.58  ? 30  ASN XB CB  1 
ATOM 86170  C CG  . ASN XB 1 30  ? 253.866 159.984 217.521 1.00 60.47  ? 30  ASN XB CG  1 
ATOM 86171  O OD1 . ASN XB 1 30  ? 253.875 160.840 216.641 1.00 69.99  ? 30  ASN XB OD1 1 
ATOM 86172  N ND2 . ASN XB 1 30  ? 254.960 159.614 218.169 1.00 58.96  ? 30  ASN XB ND2 1 
ATOM 86173  N N   . LEU XB 1 31  ? 250.215 157.179 217.471 1.00 64.15  ? 31  LEU XB N   1 
ATOM 86174  C CA  . LEU XB 1 31  ? 248.981 156.608 218.001 1.00 59.95  ? 31  LEU XB CA  1 
ATOM 86175  C C   . LEU XB 1 31  ? 249.133 155.117 218.262 1.00 61.05  ? 31  LEU XB C   1 
ATOM 86176  O O   . LEU XB 1 31  ? 248.754 154.619 219.327 1.00 69.93  ? 31  LEU XB O   1 
ATOM 86177  C CB  . LEU XB 1 31  ? 247.829 156.866 217.033 1.00 59.61  ? 31  LEU XB CB  1 
ATOM 86178  C CG  . LEU XB 1 31  ? 246.502 156.193 217.378 1.00 60.19  ? 31  LEU XB CG  1 
ATOM 86179  C CD1 . LEU XB 1 31  ? 246.115 156.472 218.817 1.00 66.69  ? 31  LEU XB CD1 1 
ATOM 86180  C CD2 . LEU XB 1 31  ? 245.419 156.662 216.437 1.00 65.51  ? 31  LEU XB CD2 1 
ATOM 86181  N N   . PHE XB 1 32  ? 249.689 154.382 217.298 1.00 62.85  ? 32  PHE XB N   1 
ATOM 86182  C CA  . PHE XB 1 32  ? 249.856 152.945 217.479 1.00 58.96  ? 32  PHE XB CA  1 
ATOM 86183  C C   . PHE XB 1 32  ? 250.783 152.647 218.646 1.00 61.21  ? 32  PHE XB C   1 
ATOM 86184  O O   . PHE XB 1 32  ? 250.507 151.756 219.456 1.00 68.31  ? 32  PHE XB O   1 
ATOM 86185  C CB  . PHE XB 1 32  ? 250.392 152.308 216.199 1.00 55.10  ? 32  PHE XB CB  1 
ATOM 86186  C CG  . PHE XB 1 32  ? 249.336 152.033 215.166 1.00 58.79  ? 32  PHE XB CG  1 
ATOM 86187  C CD1 . PHE XB 1 32  ? 249.492 150.998 214.266 1.00 62.34  ? 32  PHE XB CD1 1 
ATOM 86188  C CD2 . PHE XB 1 32  ? 248.194 152.808 215.091 1.00 63.27  ? 32  PHE XB CD2 1 
ATOM 86189  C CE1 . PHE XB 1 32  ? 248.530 150.742 213.319 1.00 65.03  ? 32  PHE XB CE1 1 
ATOM 86190  C CE2 . PHE XB 1 32  ? 247.232 152.553 214.145 1.00 63.93  ? 32  PHE XB CE2 1 
ATOM 86191  C CZ  . PHE XB 1 32  ? 247.400 151.521 213.258 1.00 65.82  ? 32  PHE XB CZ  1 
ATOM 86192  N N   . LYS XB 1 33  ? 251.883 153.390 218.756 1.00 64.17  ? 33  LYS XB N   1 
ATOM 86193  C CA  . LYS XB 1 33  ? 252.811 153.180 219.860 1.00 62.70  ? 33  LYS XB CA  1 
ATOM 86194  C C   . LYS XB 1 33  ? 252.114 153.331 221.204 1.00 61.62  ? 33  LYS XB C   1 
ATOM 86195  O O   . LYS XB 1 33  ? 252.504 152.685 222.182 1.00 64.72  ? 33  LYS XB O   1 
ATOM 86196  C CB  . LYS XB 1 33  ? 253.973 154.162 219.740 1.00 64.54  ? 33  LYS XB CB  1 
ATOM 86197  C CG  . LYS XB 1 33  ? 255.085 153.956 220.748 1.00 65.70  ? 33  LYS XB CG  1 
ATOM 86198  C CD  . LYS XB 1 33  ? 256.207 154.969 220.558 1.00 71.45  ? 33  LYS XB CD  1 
ATOM 86199  C CE  . LYS XB 1 33  ? 257.020 154.713 219.296 1.00 69.61  ? 33  LYS XB CE  1 
ATOM 86200  N NZ  . LYS XB 1 33  ? 257.794 153.446 219.376 1.00 73.86  ? 33  LYS XB NZ  1 
ATOM 86201  N N   . SER XB 1 34  ? 251.087 154.178 221.276 1.00 62.57  ? 34  SER XB N   1 
ATOM 86202  C CA  . SER XB 1 34  ? 250.329 154.319 222.513 1.00 59.33  ? 34  SER XB CA  1 
ATOM 86203  C C   . SER XB 1 34  ? 249.393 153.136 222.731 1.00 64.64  ? 34  SER XB C   1 
ATOM 86204  O O   . SER XB 1 34  ? 249.242 152.659 223.860 1.00 67.03  ? 34  SER XB O   1 
ATOM 86205  C CB  . SER XB 1 34  ? 249.539 155.625 222.491 1.00 60.87  ? 34  SER XB CB  1 
ATOM 86206  O OG  . SER XB 1 34  ? 248.529 155.622 223.482 1.00 70.48  ? 34  SER XB OG  1 
ATOM 86207  N N   . LEU XB 1 35  ? 248.748 152.655 221.665 1.00 70.15  ? 35  LEU XB N   1 
ATOM 86208  C CA  . LEU XB 1 35  ? 247.784 151.570 221.815 1.00 66.94  ? 35  LEU XB CA  1 
ATOM 86209  C C   . LEU XB 1 35  ? 248.457 150.291 222.298 1.00 67.54  ? 35  LEU XB C   1 
ATOM 86210  O O   . LEU XB 1 35  ? 247.934 149.604 223.183 1.00 70.65  ? 35  LEU XB O   1 
ATOM 86211  C CB  . LEU XB 1 35  ? 247.058 151.325 220.495 1.00 69.02  ? 35  LEU XB CB  1 
ATOM 86212  C CG  . LEU XB 1 35  ? 245.809 152.179 220.275 1.00 69.78  ? 35  LEU XB CG  1 
ATOM 86213  C CD1 . LEU XB 1 35  ? 245.467 152.254 218.803 1.00 69.43  ? 35  LEU XB CD1 1 
ATOM 86214  C CD2 . LEU XB 1 35  ? 244.642 151.629 221.064 1.00 68.33  ? 35  LEU XB CD2 1 
ATOM 86215  N N   . ARG XB 1 36  ? 249.616 149.954 221.734 1.00 71.77  ? 36  ARG XB N   1 
ATOM 86216  C CA  . ARG XB 1 36  ? 250.342 148.775 222.185 1.00 73.33  ? 36  ARG XB CA  1 
ATOM 86217  C C   . ARG XB 1 36  ? 250.765 148.862 223.644 1.00 73.66  ? 36  ARG XB C   1 
ATOM 86218  O O   . ARG XB 1 36  ? 251.017 147.819 224.257 1.00 79.93  ? 36  ARG XB O   1 
ATOM 86219  C CB  . ARG XB 1 36  ? 251.584 148.541 221.319 1.00 73.36  ? 36  ARG XB CB  1 
ATOM 86220  C CG  . ARG XB 1 36  ? 251.320 147.879 219.972 1.00 73.48  ? 36  ARG XB CG  1 
ATOM 86221  C CD  . ARG XB 1 36  ? 250.697 148.817 218.966 1.00 77.61  ? 36  ARG XB CD  1 
ATOM 86222  N NE  . ARG XB 1 36  ? 250.506 148.177 217.668 1.00 78.65  ? 36  ARG XB NE  1 
ATOM 86223  C CZ  . ARG XB 1 36  ? 251.418 148.139 216.706 1.00 80.72  ? 36  ARG XB CZ  1 
ATOM 86224  N NH1 . ARG XB 1 36  ? 252.627 148.651 216.872 1.00 80.48  ? 36  ARG XB NH1 1 
ATOM 86225  N NH2 . ARG XB 1 36  ? 251.110 147.570 215.544 1.00 76.51  ? 36  ARG XB NH2 1 
ATOM 86226  N N   . GLY XB 1 37  ? 250.844 150.059 224.214 1.00 82.43  ? 37  GLY XB N   1 
ATOM 86227  C CA  . GLY XB 1 37  ? 251.272 150.223 225.585 1.00 84.48  ? 37  GLY XB CA  1 
ATOM 86228  C C   . GLY XB 1 37  ? 250.216 149.764 226.571 1.00 86.36  ? 37  GLY XB C   1 
ATOM 86229  O O   . GLY XB 1 37  ? 249.112 149.350 226.214 1.00 86.07  ? 37  GLY XB O   1 
ATOM 86230  N N   . THR XB 1 38  ? 250.576 149.846 227.849 1.00 104.19 ? 38  THR XB N   1 
ATOM 86231  C CA  . THR XB 1 38  ? 249.680 149.404 228.908 1.00 106.44 ? 38  THR XB CA  1 
ATOM 86232  C C   . THR XB 1 38  ? 248.421 150.258 228.933 1.00 108.61 ? 38  THR XB C   1 
ATOM 86233  O O   . THR XB 1 38  ? 248.468 151.472 228.719 1.00 107.03 ? 38  THR XB O   1 
ATOM 86234  C CB  . THR XB 1 38  ? 250.379 149.475 230.265 1.00 107.56 ? 38  THR XB CB  1 
ATOM 86235  O OG1 . THR XB 1 38  ? 250.750 150.830 230.545 1.00 107.26 ? 38  THR XB OG1 1 
ATOM 86236  C CG2 . THR XB 1 38  ? 251.618 148.591 230.285 1.00 105.95 ? 38  THR XB CG2 1 
ATOM 86237  N N   . GLY XB 1 39  ? 247.287 149.614 229.202 1.00 120.28 ? 39  GLY XB N   1 
ATOM 86238  C CA  . GLY XB 1 39  ? 246.035 150.328 229.279 1.00 120.50 ? 39  GLY XB CA  1 
ATOM 86239  C C   . GLY XB 1 39  ? 245.925 151.172 230.533 1.00 121.42 ? 39  GLY XB C   1 
ATOM 86240  O O   . GLY XB 1 39  ? 246.633 150.973 231.520 1.00 121.10 ? 39  GLY XB O   1 
ATOM 86241  N N   . GLY XB 1 40  ? 245.010 152.136 230.487 1.00 123.50 ? 40  GLY XB N   1 
ATOM 86242  C CA  . GLY XB 1 40  ? 244.807 153.008 231.622 1.00 124.37 ? 40  GLY XB CA  1 
ATOM 86243  C C   . GLY XB 1 40  ? 244.155 152.291 232.788 1.00 125.82 ? 40  GLY XB C   1 
ATOM 86244  O O   . GLY XB 1 40  ? 243.559 151.222 232.653 1.00 124.60 ? 40  GLY XB O   1 
ATOM 86245  N N   . SER XB 1 41  ? 244.278 152.904 233.966 1.00 127.37 ? 41  SER XB N   1 
ATOM 86246  C CA  . SER XB 1 41  ? 243.704 152.311 235.169 1.00 125.49 ? 41  SER XB CA  1 
ATOM 86247  C C   . SER XB 1 41  ? 242.189 152.208 235.060 1.00 123.68 ? 41  SER XB C   1 
ATOM 86248  O O   . SER XB 1 41  ? 241.598 151.192 235.445 1.00 122.69 ? 41  SER XB O   1 
ATOM 86249  C CB  . SER XB 1 41  ? 244.095 153.134 236.396 1.00 125.00 ? 41  SER XB CB  1 
ATOM 86250  O OG  . SER XB 1 41  ? 243.896 154.518 236.163 1.00 123.96 ? 41  SER XB OG  1 
ATOM 86251  N N   . GLY XB 1 42  ? 241.543 153.250 234.534 1.00 116.05 ? 42  GLY XB N   1 
ATOM 86252  C CA  . GLY XB 1 42  ? 240.101 153.302 234.427 1.00 113.59 ? 42  GLY XB CA  1 
ATOM 86253  C C   . GLY XB 1 42  ? 239.541 154.538 235.110 1.00 114.42 ? 42  GLY XB C   1 
ATOM 86254  O O   . GLY XB 1 42  ? 240.225 155.560 235.239 1.00 117.75 ? 42  GLY XB O   1 
ATOM 86255  N N   . SER XB 1 43  ? 238.290 154.430 235.544 1.00 108.40 ? 43  SER XB N   1 
ATOM 86256  C CA  . SER XB 1 43  ? 237.548 155.459 236.261 1.00 111.35 ? 43  SER XB CA  1 
ATOM 86257  C C   . SER XB 1 43  ? 237.078 156.581 235.339 1.00 111.51 ? 43  SER XB C   1 
ATOM 86258  O O   . SER XB 1 43  ? 236.453 157.527 235.827 1.00 112.84 ? 43  SER XB O   1 
ATOM 86259  C CB  . SER XB 1 43  ? 238.356 156.076 237.414 1.00 114.94 ? 43  SER XB CB  1 
ATOM 86260  O OG  . SER XB 1 43  ? 239.476 156.798 236.932 1.00 116.86 ? 43  SER XB OG  1 
ATOM 86261  N N   . SER XB 1 44  ? 237.325 156.503 234.034 1.00 101.62 ? 44  SER XB N   1 
ATOM 86262  C CA  . SER XB 1 44  ? 236.785 157.488 233.105 1.00 102.29 ? 44  SER XB CA  1 
ATOM 86263  C C   . SER XB 1 44  ? 236.885 156.957 231.685 1.00 103.15 ? 44  SER XB C   1 
ATOM 86264  O O   . SER XB 1 44  ? 237.611 155.998 231.410 1.00 102.75 ? 44  SER XB O   1 
ATOM 86265  C CB  . SER XB 1 44  ? 237.519 158.824 233.210 1.00 104.00 ? 44  SER XB CB  1 
ATOM 86266  O OG  . SER XB 1 44  ? 237.001 159.757 232.277 1.00 104.94 ? 44  SER XB OG  1 
ATOM 86267  N N   . MET XB 1 45  ? 236.148 157.603 230.786 1.00 95.44  ? 45  MET XB N   1 
ATOM 86268  C CA  . MET XB 1 45  ? 236.279 157.299 229.369 1.00 92.10  ? 45  MET XB CA  1 
ATOM 86269  C C   . MET XB 1 45  ? 237.692 157.626 228.910 1.00 90.67  ? 45  MET XB C   1 
ATOM 86270  O O   . MET XB 1 45  ? 238.238 158.685 229.228 1.00 94.80  ? 45  MET XB O   1 
ATOM 86271  C CB  . MET XB 1 45  ? 235.253 158.086 228.556 1.00 90.82  ? 45  MET XB CB  1 
ATOM 86272  C CG  . MET XB 1 45  ? 235.284 157.788 227.070 1.00 91.28  ? 45  MET XB CG  1 
ATOM 86273  S SD  . MET XB 1 45  ? 234.046 158.709 226.145 1.00 101.40 ? 45  MET XB SD  1 
ATOM 86274  C CE  . MET XB 1 45  ? 234.736 160.355 226.212 1.00 95.37  ? 45  MET XB CE  1 
ATOM 86275  N N   . GLU XB 1 46  ? 238.281 156.708 228.156 1.00 87.11  ? 46  GLU XB N   1 
ATOM 86276  C CA  . GLU XB 1 46  ? 239.703 156.728 227.845 1.00 87.15  ? 46  GLU XB CA  1 
ATOM 86277  C C   . GLU XB 1 46  ? 239.886 157.090 226.377 1.00 88.33  ? 46  GLU XB C   1 
ATOM 86278  O O   . GLU XB 1 46  ? 239.421 156.365 225.494 1.00 93.50  ? 46  GLU XB O   1 
ATOM 86279  C CB  . GLU XB 1 46  ? 240.315 155.369 228.181 1.00 88.76  ? 46  GLU XB CB  1 
ATOM 86280  C CG  . GLU XB 1 46  ? 241.696 155.094 227.637 1.00 92.88  ? 46  GLU XB CG  1 
ATOM 86281  C CD  . GLU XB 1 46  ? 242.118 153.667 227.903 1.00 98.44  ? 46  GLU XB CD  1 
ATOM 86282  O OE1 . GLU XB 1 46  ? 241.477 153.011 228.748 1.00 96.34  ? 46  GLU XB OE1 1 
ATOM 86283  O OE2 . GLU XB 1 46  ? 243.090 153.198 227.281 1.00 100.74 ? 46  GLU XB OE2 1 
ATOM 86284  N N   . ILE XB 1 47  ? 240.579 158.201 226.125 1.00 71.62  ? 47  ILE XB N   1 
ATOM 86285  C CA  . ILE XB 1 47  ? 240.710 158.780 224.793 1.00 69.74  ? 47  ILE XB CA  1 
ATOM 86286  C C   . ILE XB 1 47  ? 242.146 158.614 224.321 1.00 71.51  ? 47  ILE XB C   1 
ATOM 86287  O O   . ILE XB 1 47  ? 243.088 158.709 225.116 1.00 75.60  ? 47  ILE XB O   1 
ATOM 86288  C CB  . ILE XB 1 47  ? 240.300 160.267 224.794 1.00 67.16  ? 47  ILE XB CB  1 
ATOM 86289  C CG1 . ILE XB 1 47  ? 238.815 160.393 225.146 1.00 70.75  ? 47  ILE XB CG1 1 
ATOM 86290  C CG2 . ILE XB 1 47  ? 240.602 160.911 223.438 1.00 69.36  ? 47  ILE XB CG2 1 
ATOM 86291  C CD1 . ILE XB 1 47  ? 238.282 161.809 225.127 1.00 72.50  ? 47  ILE XB CD1 1 
ATOM 86292  N N   . TYR XB 1 48  ? 242.311 158.370 223.023 1.00 73.26  ? 48  TYR XB N   1 
ATOM 86293  C CA  . TYR XB 1 48  ? 243.615 158.266 222.386 1.00 67.35  ? 48  TYR XB CA  1 
ATOM 86294  C C   . TYR XB 1 48  ? 243.731 159.278 221.258 1.00 72.24  ? 48  TYR XB C   1 
ATOM 86295  O O   . TYR XB 1 48  ? 242.766 159.525 220.529 1.00 77.22  ? 48  TYR XB O   1 
ATOM 86296  C CB  . TYR XB 1 48  ? 243.858 156.871 221.820 1.00 67.87  ? 48  TYR XB CB  1 
ATOM 86297  C CG  . TYR XB 1 48  ? 243.999 155.790 222.857 1.00 71.48  ? 48  TYR XB CG  1 
ATOM 86298  C CD1 . TYR XB 1 48  ? 242.888 155.198 223.425 1.00 72.68  ? 48  TYR XB CD1 1 
ATOM 86299  C CD2 . TYR XB 1 48  ? 245.249 155.351 223.253 1.00 73.87  ? 48  TYR XB CD2 1 
ATOM 86300  C CE1 . TYR XB 1 48  ? 243.016 154.205 224.364 1.00 70.13  ? 48  TYR XB CE1 1 
ATOM 86301  C CE2 . TYR XB 1 48  ? 245.389 154.359 224.191 1.00 74.48  ? 48  TYR XB CE2 1 
ATOM 86302  C CZ  . TYR XB 1 48  ? 244.270 153.787 224.742 1.00 71.32  ? 48  TYR XB CZ  1 
ATOM 86303  O OH  . TYR XB 1 48  ? 244.405 152.797 225.683 1.00 76.40  ? 48  TYR XB OH  1 
ATOM 86304  N N   . GLU XB 1 49  ? 244.918 159.857 221.120 1.00 70.07  ? 49  GLU XB N   1 
ATOM 86305  C CA  . GLU XB 1 49  ? 245.229 160.738 220.005 1.00 64.94  ? 49  GLU XB CA  1 
ATOM 86306  C C   . GLU XB 1 49  ? 246.741 160.803 219.874 1.00 66.74  ? 49  GLU XB C   1 
ATOM 86307  O O   . GLU XB 1 49  ? 247.455 160.740 220.875 1.00 70.15  ? 49  GLU XB O   1 
ATOM 86308  C CB  . GLU XB 1 49  ? 244.644 162.137 220.208 1.00 68.01  ? 49  GLU XB CB  1 
ATOM 86309  C CG  . GLU XB 1 49  ? 244.577 162.964 218.939 1.00 75.53  ? 49  GLU XB CG  1 
ATOM 86310  C CD  . GLU XB 1 49  ? 243.542 164.065 219.017 1.00 78.87  ? 49  GLU XB CD  1 
ATOM 86311  O OE1 . GLU XB 1 49  ? 243.191 164.471 220.144 1.00 79.33  ? 49  GLU XB OE1 1 
ATOM 86312  O OE2 . GLU XB 1 49  ? 243.081 164.526 217.953 1.00 77.74  ? 49  GLU XB OE2 1 
ATOM 86313  N N   . GLY XB 1 50  ? 247.220 160.929 218.641 1.00 62.08  ? 50  GLY XB N   1 
ATOM 86314  C CA  . GLY XB 1 50  ? 248.646 160.905 218.380 1.00 63.81  ? 50  GLY XB CA  1 
ATOM 86315  C C   . GLY XB 1 50  ? 249.266 162.289 218.474 1.00 65.34  ? 50  GLY XB C   1 
ATOM 86316  O O   . GLY XB 1 50  ? 248.736 163.261 217.943 1.00 68.04  ? 50  GLY XB O   1 
ATOM 86317  N N   . LYS XB 1 51  ? 250.401 162.360 219.162 1.00 62.44  ? 51  LYS XB N   1 
ATOM 86318  C CA  . LYS XB 1 51  ? 251.163 163.593 219.213 1.00 58.85  ? 51  LYS XB CA  1 
ATOM 86319  C C   . LYS XB 1 51  ? 251.875 163.821 217.884 1.00 62.57  ? 51  LYS XB C   1 
ATOM 86320  O O   . LYS XB 1 51  ? 251.993 162.925 217.046 1.00 74.32  ? 51  LYS XB O   1 
ATOM 86321  C CB  . LYS XB 1 51  ? 252.174 163.555 220.355 1.00 59.05  ? 51  LYS XB CB  1 
ATOM 86322  C CG  . LYS XB 1 51  ? 251.553 163.725 221.720 1.00 63.02  ? 51  LYS XB CG  1 
ATOM 86323  C CD  . LYS XB 1 51  ? 252.544 163.409 222.821 1.00 65.65  ? 51  LYS XB CD  1 
ATOM 86324  C CE  . LYS XB 1 51  ? 252.432 164.391 223.972 1.00 70.75  ? 51  LYS XB CE  1 
ATOM 86325  N NZ  . LYS XB 1 51  ? 251.024 164.609 224.399 1.00 69.08  ? 51  LYS XB NZ  1 
ATOM 86326  N N   . LEU XB 1 52  ? 252.356 165.049 217.695 1.00 54.36  ? 52  LEU XB N   1 
ATOM 86327  C CA  . LEU XB 1 52  ? 253.006 165.452 216.456 1.00 49.31  ? 52  LEU XB CA  1 
ATOM 86328  C C   . LEU XB 1 52  ? 254.509 165.631 216.626 1.00 51.02  ? 52  LEU XB C   1 
ATOM 86329  O O   . LEU XB 1 52  ? 255.117 166.437 215.919 1.00 60.43  ? 52  LEU XB O   1 
ATOM 86330  C CB  . LEU XB 1 52  ? 252.370 166.736 215.929 1.00 46.50  ? 52  LEU XB CB  1 
ATOM 86331  C CG  . LEU XB 1 52  ? 250.910 166.602 215.491 1.00 50.06  ? 52  LEU XB CG  1 
ATOM 86332  C CD1 . LEU XB 1 52  ? 250.344 167.953 215.122 1.00 55.52  ? 52  LEU XB CD1 1 
ATOM 86333  C CD2 . LEU XB 1 52  ? 250.766 165.638 214.327 1.00 56.03  ? 52  LEU XB CD2 1 
ATOM 86334  N N   . THR XB 1 53  ? 255.120 164.894 217.549 1.00 57.18  ? 53  THR XB N   1 
ATOM 86335  C CA  . THR XB 1 53  ? 256.566 164.896 217.719 1.00 56.98  ? 53  THR XB CA  1 
ATOM 86336  C C   . THR XB 1 53  ? 257.159 163.727 216.946 1.00 58.72  ? 53  THR XB C   1 
ATOM 86337  O O   . THR XB 1 53  ? 256.799 162.572 217.185 1.00 68.29  ? 53  THR XB O   1 
ATOM 86338  C CB  . THR XB 1 53  ? 256.935 164.793 219.197 1.00 62.65  ? 53  THR XB CB  1 
ATOM 86339  O OG1 . THR XB 1 53  ? 256.239 163.690 219.788 1.00 71.18  ? 53  THR XB OG1 1 
ATOM 86340  C CG2 . THR XB 1 53  ? 256.560 166.065 219.930 1.00 65.42  ? 53  THR XB CG2 1 
ATOM 86341  N N   . ALA XB 1 54  ? 258.075 164.027 216.028 1.00 55.58  ? 54  ALA XB N   1 
ATOM 86342  C CA  . ALA XB 1 54  ? 258.588 163.040 215.089 1.00 57.77  ? 54  ALA XB CA  1 
ATOM 86343  C C   . ALA XB 1 54  ? 259.971 162.522 215.454 1.00 62.57  ? 54  ALA XB C   1 
ATOM 86344  O O   . ALA XB 1 54  ? 260.579 161.806 214.655 1.00 67.81  ? 54  ALA XB O   1 
ATOM 86345  C CB  . ALA XB 1 54  ? 258.618 163.626 213.679 1.00 62.71  ? 54  ALA XB CB  1 
ATOM 86346  N N   . GLU XB 1 55  ? 260.488 162.858 216.631 1.00 76.81  ? 55  GLU XB N   1 
ATOM 86347  C CA  . GLU XB 1 55  ? 261.829 162.431 217.002 1.00 73.77  ? 55  GLU XB CA  1 
ATOM 86348  C C   . GLU XB 1 55  ? 261.823 160.951 217.362 1.00 74.53  ? 55  GLU XB C   1 
ATOM 86349  O O   . GLU XB 1 55  ? 260.993 160.499 218.155 1.00 78.20  ? 55  GLU XB O   1 
ATOM 86350  C CB  . GLU XB 1 55  ? 262.347 163.261 218.175 1.00 76.72  ? 55  GLU XB CB  1 
ATOM 86351  C CG  . GLU XB 1 55  ? 263.727 162.853 218.673 1.00 80.46  ? 55  GLU XB CG  1 
ATOM 86352  C CD  . GLU XB 1 55  ? 264.144 163.613 219.915 1.00 88.93  ? 55  GLU XB CD  1 
ATOM 86353  O OE1 . GLU XB 1 55  ? 263.277 164.263 220.536 1.00 89.13  ? 55  GLU XB OE1 1 
ATOM 86354  O OE2 . GLU XB 1 55  ? 265.339 163.560 220.269 1.00 87.56  ? 55  GLU XB OE2 1 
ATOM 86355  N N   . GLY XB 1 56  ? 262.759 160.202 216.783 1.00 70.78  ? 56  GLY XB N   1 
ATOM 86356  C CA  . GLY XB 1 56  ? 262.909 158.795 217.078 1.00 67.74  ? 56  GLY XB CA  1 
ATOM 86357  C C   . GLY XB 1 56  ? 262.162 157.849 216.164 1.00 68.48  ? 56  GLY XB C   1 
ATOM 86358  O O   . GLY XB 1 56  ? 262.289 156.631 216.330 1.00 72.80  ? 56  GLY XB O   1 
ATOM 86359  N N   . LEU XB 1 57  ? 261.394 158.358 215.207 1.00 68.07  ? 57  LEU XB N   1 
ATOM 86360  C CA  . LEU XB 1 57  ? 260.624 157.523 214.299 1.00 66.85  ? 57  LEU XB CA  1 
ATOM 86361  C C   . LEU XB 1 57  ? 261.362 157.341 212.980 1.00 74.56  ? 57  LEU XB C   1 
ATOM 86362  O O   . LEU XB 1 57  ? 262.119 158.211 212.543 1.00 77.36  ? 57  LEU XB O   1 
ATOM 86363  C CB  . LEU XB 1 57  ? 259.246 158.129 214.034 1.00 65.60  ? 57  LEU XB CB  1 
ATOM 86364  C CG  . LEU XB 1 57  ? 258.382 158.396 215.264 1.00 67.29  ? 57  LEU XB CG  1 
ATOM 86365  C CD1 . LEU XB 1 57  ? 257.232 159.310 214.904 1.00 71.76  ? 57  LEU XB CD1 1 
ATOM 86366  C CD2 . LEU XB 1 57  ? 257.868 157.100 215.849 1.00 69.49  ? 57  LEU XB CD2 1 
ATOM 86367  N N   . ARG XB 1 58  ? 261.130 156.194 212.349 1.00 72.87  ? 58  ARG XB N   1 
ATOM 86368  C CA  . ARG XB 1 58  ? 261.690 155.868 211.045 1.00 69.87  ? 58  ARG XB CA  1 
ATOM 86369  C C   . ARG XB 1 58  ? 260.581 155.875 210.005 1.00 70.60  ? 58  ARG XB C   1 
ATOM 86370  O O   . ARG XB 1 58  ? 259.477 155.388 210.261 1.00 74.49  ? 58  ARG XB O   1 
ATOM 86371  C CB  . ARG XB 1 58  ? 262.369 154.498 211.068 1.00 72.32  ? 58  ARG XB CB  1 
ATOM 86372  C CG  . ARG XB 1 58  ? 263.794 154.517 211.604 1.00 70.10  ? 58  ARG XB CG  1 
ATOM 86373  C CD  . ARG XB 1 58  ? 263.851 154.527 213.126 1.00 71.73  ? 58  ARG XB CD  1 
ATOM 86374  N NE  . ARG XB 1 58  ? 262.964 153.545 213.741 1.00 77.82  ? 58  ARG XB NE  1 
ATOM 86375  C CZ  . ARG XB 1 58  ? 263.341 152.364 214.217 1.00 79.74  ? 58  ARG XB CZ  1 
ATOM 86376  N NH1 . ARG XB 1 58  ? 264.599 151.955 214.152 1.00 77.58  ? 58  ARG XB NH1 1 
ATOM 86377  N NH2 . ARG XB 1 58  ? 262.431 151.570 214.772 1.00 75.64  ? 58  ARG XB NH2 1 
ATOM 86378  N N   . PHE XB 1 59  ? 260.877 156.428 208.831 1.00 64.26  ? 59  PHE XB N   1 
ATOM 86379  C CA  . PHE XB 1 59  ? 259.887 156.603 207.780 1.00 62.72  ? 59  PHE XB CA  1 
ATOM 86380  C C   . PHE XB 1 59  ? 260.416 156.066 206.462 1.00 63.77  ? 59  PHE XB C   1 
ATOM 86381  O O   . PHE XB 1 59  ? 261.625 156.027 206.226 1.00 73.34  ? 59  PHE XB O   1 
ATOM 86382  C CB  . PHE XB 1 59  ? 259.512 158.078 207.612 1.00 64.42  ? 59  PHE XB CB  1 
ATOM 86383  C CG  . PHE XB 1 59  ? 258.754 158.642 208.772 1.00 64.92  ? 59  PHE XB CG  1 
ATOM 86384  C CD1 . PHE XB 1 59  ? 259.402 159.356 209.758 1.00 63.52  ? 59  PHE XB CD1 1 
ATOM 86385  C CD2 . PHE XB 1 59  ? 257.390 158.460 208.874 1.00 66.83  ? 59  PHE XB CD2 1 
ATOM 86386  C CE1 . PHE XB 1 59  ? 258.706 159.872 210.822 1.00 61.98  ? 59  PHE XB CE1 1 
ATOM 86387  C CE2 . PHE XB 1 59  ? 256.691 158.975 209.937 1.00 63.86  ? 59  PHE XB CE2 1 
ATOM 86388  C CZ  . PHE XB 1 59  ? 257.349 159.682 210.913 1.00 62.08  ? 59  PHE XB CZ  1 
ATOM 86389  N N   . GLY XB 1 60  ? 259.495 155.648 205.609 1.00 59.64  ? 60  GLY XB N   1 
ATOM 86390  C CA  . GLY XB 1 60  ? 259.831 155.258 204.249 1.00 58.79  ? 60  GLY XB CA  1 
ATOM 86391  C C   . GLY XB 1 60  ? 258.924 155.964 203.268 1.00 60.42  ? 60  GLY XB C   1 
ATOM 86392  O O   . GLY XB 1 60  ? 257.750 156.193 203.547 1.00 68.80  ? 60  GLY XB O   1 
ATOM 86393  N N   . ILE XB 1 61  ? 259.484 156.313 202.113 1.00 59.86  ? 61  ILE XB N   1 
ATOM 86394  C CA  . ILE XB 1 61  ? 258.764 157.043 201.076 1.00 57.62  ? 61  ILE XB CA  1 
ATOM 86395  C C   . ILE XB 1 61  ? 258.945 156.317 199.755 1.00 64.09  ? 61  ILE XB C   1 
ATOM 86396  O O   . ILE XB 1 61  ? 260.067 155.954 199.388 1.00 72.88  ? 61  ILE XB O   1 
ATOM 86397  C CB  . ILE XB 1 61  ? 259.243 158.504 200.960 1.00 56.67  ? 61  ILE XB CB  1 
ATOM 86398  C CG1 . ILE XB 1 61  ? 259.326 159.145 202.347 1.00 60.21  ? 61  ILE XB CG1 1 
ATOM 86399  C CG2 . ILE XB 1 61  ? 258.318 159.297 200.049 1.00 60.06  ? 61  ILE XB CG2 1 
ATOM 86400  C CD1 . ILE XB 1 61  ? 259.733 160.591 202.328 1.00 67.63  ? 61  ILE XB CD1 1 
ATOM 86401  N N   . VAL XB 1 62  ? 257.842 156.109 199.042 1.00 65.28  ? 62  VAL XB N   1 
ATOM 86402  C CA  . VAL XB 1 62  ? 257.843 155.518 197.710 1.00 56.42  ? 62  VAL XB CA  1 
ATOM 86403  C C   . VAL XB 1 62  ? 257.239 156.544 196.766 1.00 61.62  ? 62  VAL XB C   1 
ATOM 86404  O O   . VAL XB 1 62  ? 256.113 157.004 196.985 1.00 69.22  ? 62  VAL XB O   1 
ATOM 86405  C CB  . VAL XB 1 62  ? 257.052 154.202 197.668 1.00 63.30  ? 62  VAL XB CB  1 
ATOM 86406  C CG1 . VAL XB 1 62  ? 256.906 153.713 196.241 1.00 67.90  ? 62  VAL XB CG1 1 
ATOM 86407  C CG2 . VAL XB 1 62  ? 257.723 153.153 198.526 1.00 68.96  ? 62  VAL XB CG2 1 
ATOM 86408  N N   . ALA XB 1 63  ? 257.979 156.904 195.721 1.00 66.60  ? 63  ALA XB N   1 
ATOM 86409  C CA  . ALA XB 1 63  ? 257.546 157.928 194.782 1.00 68.17  ? 63  ALA XB CA  1 
ATOM 86410  C C   . ALA XB 1 63  ? 257.835 157.493 193.356 1.00 66.39  ? 63  ALA XB C   1 
ATOM 86411  O O   . ALA XB 1 63  ? 258.906 156.955 193.066 1.00 71.64  ? 63  ALA XB O   1 
ATOM 86412  C CB  . ALA XB 1 63  ? 258.237 159.259 195.063 1.00 68.81  ? 63  ALA XB CB  1 
ATOM 86413  N N   . SER XB 1 64  ? 256.879 157.737 192.468 1.00 62.63  ? 64  SER XB N   1 
ATOM 86414  C CA  . SER XB 1 64  ? 257.052 157.432 191.059 1.00 65.38  ? 64  SER XB CA  1 
ATOM 86415  C C   . SER XB 1 64  ? 257.795 158.564 190.356 1.00 71.93  ? 64  SER XB C   1 
ATOM 86416  O O   . SER XB 1 64  ? 257.897 159.685 190.857 1.00 77.84  ? 64  SER XB O   1 
ATOM 86417  C CB  . SER XB 1 64  ? 255.699 157.195 190.398 1.00 66.96  ? 64  SER XB CB  1 
ATOM 86418  O OG  . SER XB 1 64  ? 254.902 158.362 190.451 1.00 73.26  ? 64  SER XB OG  1 
ATOM 86419  N N   . ARG XB 1 65  ? 258.317 158.261 189.169 1.00 72.40  ? 65  ARG XB N   1 
ATOM 86420  C CA  . ARG XB 1 65  ? 259.075 159.227 188.387 1.00 71.43  ? 65  ARG XB CA  1 
ATOM 86421  C C   . ARG XB 1 65  ? 258.271 159.912 187.296 1.00 72.14  ? 65  ARG XB C   1 
ATOM 86422  O O   . ARG XB 1 65  ? 258.780 160.854 186.682 1.00 78.37  ? 65  ARG XB O   1 
ATOM 86423  C CB  . ARG XB 1 65  ? 260.293 158.554 187.744 1.00 69.43  ? 65  ARG XB CB  1 
ATOM 86424  C CG  . ARG XB 1 65  ? 261.420 158.306 188.705 1.00 72.17  ? 65  ARG XB CG  1 
ATOM 86425  C CD  . ARG XB 1 65  ? 262.687 157.943 187.969 1.00 74.05  ? 65  ARG XB CD  1 
ATOM 86426  N NE  . ARG XB 1 65  ? 262.431 156.995 186.892 1.00 78.33  ? 65  ARG XB NE  1 
ATOM 86427  C CZ  . ARG XB 1 65  ? 262.801 155.722 186.901 1.00 80.63  ? 65  ARG XB CZ  1 
ATOM 86428  N NH1 . ARG XB 1 65  ? 263.421 155.185 187.940 1.00 78.60  ? 65  ARG XB NH1 1 
ATOM 86429  N NH2 . ARG XB 1 65  ? 262.536 154.961 185.842 1.00 80.09  ? 65  ARG XB NH2 1 
ATOM 86430  N N   . PHE XB 1 66  ? 257.045 159.479 187.032 1.00 78.92  ? 66  PHE XB N   1 
ATOM 86431  C CA  . PHE XB 1 66  ? 256.264 160.115 185.984 1.00 80.22  ? 66  PHE XB CA  1 
ATOM 86432  C C   . PHE XB 1 66  ? 255.966 161.557 186.368 1.00 82.22  ? 66  PHE XB C   1 
ATOM 86433  O O   . PHE XB 1 66  ? 255.622 161.848 187.517 1.00 84.71  ? 66  PHE XB O   1 
ATOM 86434  C CB  . PHE XB 1 66  ? 254.975 159.327 185.739 1.00 86.66  ? 66  PHE XB CB  1 
ATOM 86435  C CG  . PHE XB 1 66  ? 253.997 160.021 184.835 1.00 89.63  ? 66  PHE XB CG  1 
ATOM 86436  C CD1 . PHE XB 1 66  ? 253.142 160.994 185.325 1.00 91.30  ? 66  PHE XB CD1 1 
ATOM 86437  C CD2 . PHE XB 1 66  ? 253.950 159.715 183.488 1.00 89.61  ? 66  PHE XB CD2 1 
ATOM 86438  C CE1 . PHE XB 1 66  ? 252.252 161.634 184.496 1.00 91.30  ? 66  PHE XB CE1 1 
ATOM 86439  C CE2 . PHE XB 1 66  ? 253.060 160.357 182.651 1.00 91.11  ? 66  PHE XB CE2 1 
ATOM 86440  C CZ  . PHE XB 1 66  ? 252.213 161.320 183.157 1.00 90.81  ? 66  PHE XB CZ  1 
ATOM 86441  N N   . ASN XB 1 67  ? 256.088 162.461 185.396 1.00 80.88  ? 67  ASN XB N   1 
ATOM 86442  C CA  . ASN XB 1 67  ? 255.875 163.892 185.607 1.00 80.28  ? 67  ASN XB CA  1 
ATOM 86443  C C   . ASN XB 1 67  ? 256.855 164.427 186.658 1.00 82.99  ? 67  ASN XB C   1 
ATOM 86444  O O   . ASN XB 1 67  ? 256.489 164.823 187.764 1.00 86.68  ? 67  ASN XB O   1 
ATOM 86445  C CB  . ASN XB 1 67  ? 254.424 164.163 186.012 1.00 78.93  ? 67  ASN XB CB  1 
ATOM 86446  C CG  . ASN XB 1 67  ? 254.095 165.634 186.038 1.00 84.86  ? 67  ASN XB CG  1 
ATOM 86447  O OD1 . ASN XB 1 67  ? 254.952 166.479 185.782 1.00 86.37  ? 67  ASN XB OD1 1 
ATOM 86448  N ND2 . ASN XB 1 67  ? 252.844 165.951 186.335 1.00 86.33  ? 67  ASN XB ND2 1 
ATOM 86449  N N   . HIS XB 1 68  ? 258.128 164.433 186.258 1.00 81.86  ? 68  HIS XB N   1 
ATOM 86450  C CA  . HIS XB 1 68  ? 259.217 164.644 187.205 1.00 81.30  ? 68  HIS XB CA  1 
ATOM 86451  C C   . HIS XB 1 68  ? 259.127 165.999 187.898 1.00 81.84  ? 68  HIS XB C   1 
ATOM 86452  O O   . HIS XB 1 68  ? 259.750 166.199 188.945 1.00 83.14  ? 68  HIS XB O   1 
ATOM 86453  C CB  . HIS XB 1 68  ? 260.558 164.511 186.482 1.00 79.51  ? 68  HIS XB CB  1 
ATOM 86454  C CG  . HIS XB 1 68  ? 261.716 164.267 187.395 1.00 83.39  ? 68  HIS XB CG  1 
ATOM 86455  N ND1 . HIS XB 1 68  ? 262.011 163.020 187.902 1.00 84.08  ? 68  HIS XB ND1 1 
ATOM 86456  C CD2 . HIS XB 1 68  ? 262.659 165.105 187.887 1.00 85.14  ? 68  HIS XB CD2 1 
ATOM 86457  C CE1 . HIS XB 1 68  ? 263.082 163.100 188.671 1.00 88.51  ? 68  HIS XB CE1 1 
ATOM 86458  N NE2 . HIS XB 1 68  ? 263.495 164.355 188.679 1.00 87.89  ? 68  HIS XB NE2 1 
ATOM 86459  N N   . ALA XB 1 69  ? 258.373 166.943 187.333 1.00 74.36  ? 69  ALA XB N   1 
ATOM 86460  C CA  . ALA XB 1 69  ? 258.257 168.260 187.950 1.00 71.17  ? 69  ALA XB CA  1 
ATOM 86461  C C   . ALA XB 1 69  ? 257.357 168.218 189.179 1.00 75.04  ? 69  ALA XB C   1 
ATOM 86462  O O   . ALA XB 1 69  ? 257.758 168.633 190.271 1.00 78.55  ? 69  ALA XB O   1 
ATOM 86463  C CB  . ALA XB 1 69  ? 257.728 169.269 186.933 1.00 74.92  ? 69  ALA XB CB  1 
ATOM 86464  N N   . LEU XB 1 70  ? 256.130 167.722 189.015 1.00 77.12  ? 70  LEU XB N   1 
ATOM 86465  C CA  . LEU XB 1 70  ? 255.179 167.696 190.124 1.00 73.95  ? 70  LEU XB CA  1 
ATOM 86466  C C   . LEU XB 1 70  ? 255.668 166.834 191.278 1.00 73.89  ? 70  LEU XB C   1 
ATOM 86467  O O   . LEU XB 1 70  ? 255.525 167.218 192.444 1.00 81.10  ? 70  LEU XB O   1 
ATOM 86468  C CB  . LEU XB 1 70  ? 253.824 167.192 189.630 1.00 77.09  ? 70  LEU XB CB  1 
ATOM 86469  C CG  . LEU XB 1 70  ? 252.869 168.187 188.971 1.00 79.79  ? 70  LEU XB CG  1 
ATOM 86470  C CD1 . LEU XB 1 70  ? 252.425 169.249 189.961 1.00 76.12  ? 70  LEU XB CD1 1 
ATOM 86471  C CD2 . LEU XB 1 70  ? 253.532 168.846 187.776 1.00 81.45  ? 70  LEU XB CD2 1 
ATOM 86472  N N   . VAL XB 1 71  ? 256.240 165.668 190.984 1.00 69.99  ? 71  VAL XB N   1 
ATOM 86473  C CA  . VAL XB 1 71  ? 256.570 164.733 192.054 1.00 74.35  ? 71  VAL XB CA  1 
ATOM 86474  C C   . VAL XB 1 71  ? 257.603 165.335 192.994 1.00 79.73  ? 71  VAL XB C   1 
ATOM 86475  O O   . VAL XB 1 71  ? 257.481 165.227 194.219 1.00 89.07  ? 71  VAL XB O   1 
ATOM 86476  C CB  . VAL XB 1 71  ? 257.056 163.397 191.469 1.00 77.19  ? 71  VAL XB CB  1 
ATOM 86477  C CG1 . VAL XB 1 71  ? 257.497 162.467 192.587 1.00 80.70  ? 71  VAL XB CG1 1 
ATOM 86478  C CG2 . VAL XB 1 71  ? 255.962 162.756 190.641 1.00 78.70  ? 71  VAL XB CG2 1 
ATOM 86479  N N   . ASP XB 1 72  ? 258.626 165.988 192.443 1.00 75.74  ? 72  ASP XB N   1 
ATOM 86480  C CA  . ASP XB 1 72  ? 259.722 166.474 193.275 1.00 73.53  ? 72  ASP XB CA  1 
ATOM 86481  C C   . ASP XB 1 72  ? 259.225 167.445 194.336 1.00 75.31  ? 72  ASP XB C   1 
ATOM 86482  O O   . ASP XB 1 72  ? 259.672 167.398 195.487 1.00 81.74  ? 72  ASP XB O   1 
ATOM 86483  C CB  . ASP XB 1 72  ? 260.786 167.132 192.399 1.00 81.95  ? 72  ASP XB CB  1 
ATOM 86484  C CG  . ASP XB 1 72  ? 261.817 166.144 191.887 1.00 87.48  ? 72  ASP XB CG  1 
ATOM 86485  O OD1 . ASP XB 1 72  ? 261.882 165.012 192.408 1.00 84.72  ? 72  ASP XB OD1 1 
ATOM 86486  O OD2 . ASP XB 1 72  ? 262.568 166.502 190.956 1.00 87.95  ? 72  ASP XB OD2 1 
ATOM 86487  N N   . ARG XB 1 73  ? 258.301 168.334 193.975 1.00 75.03  ? 73  ARG XB N   1 
ATOM 86488  C CA  . ARG XB 1 73  ? 257.760 169.257 194.965 1.00 76.40  ? 73  ARG XB CA  1 
ATOM 86489  C C   . ARG XB 1 73  ? 256.976 168.516 196.041 1.00 79.90  ? 73  ARG XB C   1 
ATOM 86490  O O   . ARG XB 1 73  ? 256.911 168.967 197.190 1.00 86.25  ? 73  ARG XB O   1 
ATOM 86491  C CB  . ARG XB 1 73  ? 256.890 170.312 194.283 1.00 77.87  ? 73  ARG XB CB  1 
ATOM 86492  C CG  . ARG XB 1 73  ? 257.698 171.268 193.422 1.00 83.22  ? 73  ARG XB CG  1 
ATOM 86493  C CD  . ARG XB 1 73  ? 256.879 172.441 192.903 1.00 86.28  ? 73  ARG XB CD  1 
ATOM 86494  N NE  . ARG XB 1 73  ? 255.805 172.047 192.001 1.00 94.02  ? 73  ARG XB NE  1 
ATOM 86495  C CZ  . ARG XB 1 73  ? 255.940 171.905 190.688 1.00 94.44  ? 73  ARG XB CZ  1 
ATOM 86496  N NH1 . ARG XB 1 73  ? 257.114 172.039 190.093 1.00 91.54  ? 73  ARG XB NH1 1 
ATOM 86497  N NH2 . ARG XB 1 73  ? 254.870 171.619 189.954 1.00 89.72  ? 73  ARG XB NH2 1 
ATOM 86498  N N   . LEU XB 1 74  ? 256.374 167.378 195.694 1.00 71.55  ? 74  LEU XB N   1 
ATOM 86499  C CA  . LEU XB 1 74  ? 255.646 166.604 196.695 1.00 64.58  ? 74  LEU XB CA  1 
ATOM 86500  C C   . LEU XB 1 74  ? 256.599 165.866 197.624 1.00 64.95  ? 74  LEU XB C   1 
ATOM 86501  O O   . LEU XB 1 74  ? 256.383 165.827 198.840 1.00 74.35  ? 74  LEU XB O   1 
ATOM 86502  C CB  . LEU XB 1 74  ? 254.698 165.621 196.012 1.00 67.39  ? 74  LEU XB CB  1 
ATOM 86503  C CG  . LEU XB 1 74  ? 253.468 166.217 195.329 1.00 69.23  ? 74  LEU XB CG  1 
ATOM 86504  C CD1 . LEU XB 1 74  ? 252.691 165.129 194.621 1.00 76.35  ? 74  LEU XB CD1 1 
ATOM 86505  C CD2 . LEU XB 1 74  ? 252.578 166.931 196.325 1.00 74.42  ? 74  LEU XB CD2 1 
ATOM 86506  N N   . VAL XB 1 75  ? 257.658 165.270 197.076 1.00 59.91  ? 75  VAL XB N   1 
ATOM 86507  C CA  . VAL XB 1 75  ? 258.607 164.544 197.915 1.00 61.63  ? 75  VAL XB CA  1 
ATOM 86508  C C   . VAL XB 1 75  ? 259.304 165.496 198.875 1.00 67.08  ? 75  VAL XB C   1 
ATOM 86509  O O   . VAL XB 1 75  ? 259.470 165.192 200.061 1.00 75.81  ? 75  VAL XB O   1 
ATOM 86510  C CB  . VAL XB 1 75  ? 259.620 163.776 197.047 1.00 63.57  ? 75  VAL XB CB  1 
ATOM 86511  C CG1 . VAL XB 1 75  ? 260.527 162.934 197.917 1.00 65.84  ? 75  VAL XB CG1 1 
ATOM 86512  C CG2 . VAL XB 1 75  ? 258.901 162.881 196.055 1.00 67.42  ? 75  VAL XB CG2 1 
ATOM 86513  N N   . GLU XB 1 76  ? 259.728 166.660 198.382 1.00 71.64  ? 76  GLU XB N   1 
ATOM 86514  C CA  . GLU XB 1 76  ? 260.384 167.627 199.253 1.00 72.34  ? 76  GLU XB CA  1 
ATOM 86515  C C   . GLU XB 1 76  ? 259.424 168.157 200.307 1.00 72.95  ? 76  GLU XB C   1 
ATOM 86516  O O   . GLU XB 1 76  ? 259.841 168.502 201.418 1.00 75.33  ? 76  GLU XB O   1 
ATOM 86517  C CB  . GLU XB 1 76  ? 260.962 168.773 198.425 1.00 74.90  ? 76  GLU XB CB  1 
ATOM 86518  C CG  . GLU XB 1 76  ? 262.093 168.350 197.507 1.00 82.45  ? 76  GLU XB CG  1 
ATOM 86519  C CD  . GLU XB 1 76  ? 263.327 167.909 198.270 1.00 87.30  ? 76  GLU XB CD  1 
ATOM 86520  O OE1 . GLU XB 1 76  ? 263.571 168.446 199.370 1.00 85.20  ? 76  GLU XB OE1 1 
ATOM 86521  O OE2 . GLU XB 1 76  ? 264.052 167.023 197.769 1.00 87.57  ? 76  GLU XB OE2 1 
ATOM 86522  N N   . GLY XB 1 77  ? 258.137 168.236 199.980 1.00 64.62  ? 77  GLY XB N   1 
ATOM 86523  C CA  . GLY XB 1 77  ? 257.161 168.629 200.979 1.00 64.08  ? 77  GLY XB CA  1 
ATOM 86524  C C   . GLY XB 1 77  ? 257.080 167.640 202.124 1.00 62.90  ? 77  GLY XB C   1 
ATOM 86525  O O   . GLY XB 1 77  ? 256.968 168.030 203.288 1.00 68.59  ? 77  GLY XB O   1 
ATOM 86526  N N   . ALA XB 1 78  ? 257.128 166.345 201.809 1.00 62.03  ? 78  ALA XB N   1 
ATOM 86527  C CA  . ALA XB 1 78  ? 257.081 165.329 202.854 1.00 55.43  ? 78  ALA XB CA  1 
ATOM 86528  C C   . ALA XB 1 78  ? 258.317 165.387 203.740 1.00 56.32  ? 78  ALA XB C   1 
ATOM 86529  O O   . ALA XB 1 78  ? 258.214 165.281 204.966 1.00 67.26  ? 78  ALA XB O   1 
ATOM 86530  C CB  . ALA XB 1 78  ? 256.943 163.944 202.228 1.00 64.04  ? 78  ALA XB CB  1 
ATOM 86531  N N   . ILE XB 1 79  ? 259.494 165.554 203.140 1.00 60.01  ? 79  ILE XB N   1 
ATOM 86532  C CA  . ILE XB 1 79  ? 260.730 165.524 203.916 1.00 60.74  ? 79  ILE XB CA  1 
ATOM 86533  C C   . ILE XB 1 79  ? 260.770 166.683 204.900 1.00 68.38  ? 79  ILE XB C   1 
ATOM 86534  O O   . ILE XB 1 79  ? 261.140 166.513 206.066 1.00 76.47  ? 79  ILE XB O   1 
ATOM 86535  C CB  . ILE XB 1 79  ? 261.951 165.533 202.980 1.00 63.23  ? 79  ILE XB CB  1 
ATOM 86536  C CG1 . ILE XB 1 79  ? 261.957 164.274 202.113 1.00 67.13  ? 79  ILE XB CG1 1 
ATOM 86537  C CG2 . ILE XB 1 79  ? 263.237 165.622 203.789 1.00 65.06  ? 79  ILE XB CG2 1 
ATOM 86538  C CD1 . ILE XB 1 79  ? 262.959 164.302 200.984 1.00 67.65  ? 79  ILE XB CD1 1 
ATOM 86539  N N   . ASP XB 1 80  ? 260.394 167.881 204.449 1.00 72.31  ? 80  ASP XB N   1 
ATOM 86540  C CA  . ASP XB 1 80  ? 260.458 169.042 205.329 1.00 69.35  ? 80  ASP XB CA  1 
ATOM 86541  C C   . ASP XB 1 80  ? 259.447 168.931 206.460 1.00 66.42  ? 80  ASP XB C   1 
ATOM 86542  O O   . ASP XB 1 80  ? 259.675 169.452 207.558 1.00 75.42  ? 80  ASP XB O   1 
ATOM 86543  C CB  . ASP XB 1 80  ? 260.229 170.319 204.525 1.00 72.56  ? 80  ASP XB CB  1 
ATOM 86544  C CG  . ASP XB 1 80  ? 261.377 170.625 203.581 1.00 84.35  ? 80  ASP XB CG  1 
ATOM 86545  O OD1 . ASP XB 1 80  ? 262.524 170.241 203.894 1.00 81.85  ? 80  ASP XB OD1 1 
ATOM 86546  O OD2 . ASP XB 1 80  ? 261.134 171.249 202.527 1.00 86.13  ? 80  ASP XB OD2 1 
ATOM 86547  N N   . SER XB 1 81  ? 258.326 168.257 206.217 1.00 54.86  ? 81  SER XB N   1 
ATOM 86548  C CA  . SER XB 1 81  ? 257.355 168.043 207.282 1.00 51.33  ? 81  SER XB CA  1 
ATOM 86549  C C   . SER XB 1 81  ? 257.949 167.203 208.404 1.00 50.74  ? 81  SER XB C   1 
ATOM 86550  O O   . SER XB 1 81  ? 257.729 167.485 209.585 1.00 65.60  ? 81  SER XB O   1 
ATOM 86551  C CB  . SER XB 1 81  ? 256.104 167.375 206.721 1.00 62.29  ? 81  SER XB CB  1 
ATOM 86552  O OG  . SER XB 1 81  ? 255.206 167.032 207.757 1.00 69.14  ? 81  SER XB OG  1 
ATOM 86553  N N   . ILE XB 1 82  ? 258.703 166.162 208.051 1.00 51.17  ? 82  ILE XB N   1 
ATOM 86554  C CA  . ILE XB 1 82  ? 259.334 165.324 209.065 1.00 56.18  ? 82  ILE XB CA  1 
ATOM 86555  C C   . ILE XB 1 82  ? 260.417 166.101 209.799 1.00 61.45  ? 82  ILE XB C   1 
ATOM 86556  O O   . ILE XB 1 82  ? 260.517 166.044 211.029 1.00 66.41  ? 82  ILE XB O   1 
ATOM 86557  C CB  . ILE XB 1 82  ? 259.890 164.040 208.419 1.00 58.45  ? 82  ILE XB CB  1 
ATOM 86558  C CG1 . ILE XB 1 82  ? 258.785 163.322 207.638 1.00 61.62  ? 82  ILE XB CG1 1 
ATOM 86559  C CG2 . ILE XB 1 82  ? 260.492 163.119 209.475 1.00 64.10  ? 82  ILE XB CG2 1 
ATOM 86560  C CD1 . ILE XB 1 82  ? 259.232 162.073 206.930 1.00 63.58  ? 82  ILE XB CD1 1 
ATOM 86561  N N   . VAL XB 1 83  ? 261.245 166.840 209.059 1.00 57.18  ? 83  VAL XB N   1 
ATOM 86562  C CA  . VAL XB 1 83  ? 262.365 167.539 209.679 1.00 52.22  ? 83  VAL XB CA  1 
ATOM 86563  C C   . VAL XB 1 83  ? 261.868 168.664 210.578 1.00 55.19  ? 83  VAL XB C   1 
ATOM 86564  O O   . VAL XB 1 83  ? 262.342 168.827 211.707 1.00 62.05  ? 83  VAL XB O   1 
ATOM 86565  C CB  . VAL XB 1 83  ? 263.328 168.064 208.600 1.00 54.50  ? 83  VAL XB CB  1 
ATOM 86566  C CG1 . VAL XB 1 83  ? 264.434 168.881 209.232 1.00 58.93  ? 83  VAL XB CG1 1 
ATOM 86567  C CG2 . VAL XB 1 83  ? 263.912 166.910 207.812 1.00 61.83  ? 83  VAL XB CG2 1 
ATOM 86568  N N   . ARG XB 1 84  ? 260.911 169.457 210.099 1.00 56.64  ? 84  ARG XB N   1 
ATOM 86569  C CA  . ARG XB 1 84  ? 260.437 170.593 210.876 1.00 51.80  ? 84  ARG XB CA  1 
ATOM 86570  C C   . ARG XB 1 84  ? 259.658 170.176 212.115 1.00 52.12  ? 84  ARG XB C   1 
ATOM 86571  O O   . ARG XB 1 84  ? 259.410 171.025 212.976 1.00 66.04  ? 84  ARG XB O   1 
ATOM 86572  C CB  . ARG XB 1 84  ? 259.569 171.502 210.006 1.00 53.59  ? 84  ARG XB CB  1 
ATOM 86573  C CG  . ARG XB 1 84  ? 260.364 172.317 209.002 1.00 60.49  ? 84  ARG XB CG  1 
ATOM 86574  C CD  . ARG XB 1 84  ? 260.014 173.792 209.061 1.00 59.76  ? 84  ARG XB CD  1 
ATOM 86575  N NE  . ARG XB 1 84  ? 258.646 174.064 208.638 1.00 60.39  ? 84  ARG XB NE  1 
ATOM 86576  C CZ  . ARG XB 1 84  ? 257.924 175.101 209.040 1.00 61.99  ? 84  ARG XB CZ  1 
ATOM 86577  N NH1 . ARG XB 1 84  ? 258.400 175.990 209.896 1.00 63.47  ? 84  ARG XB NH1 1 
ATOM 86578  N NH2 . ARG XB 1 84  ? 256.690 175.253 208.572 1.00 62.55  ? 84  ARG XB NH2 1 
ATOM 86579  N N   . HIS XB 1 85  ? 259.264 168.911 212.225 1.00 48.13  ? 85  HIS XB N   1 
ATOM 86580  C CA  . HIS XB 1 85  ? 258.553 168.407 213.391 1.00 45.10  ? 85  HIS XB CA  1 
ATOM 86581  C C   . HIS XB 1 85  ? 259.451 167.600 214.318 1.00 48.32  ? 85  HIS XB C   1 
ATOM 86582  O O   . HIS XB 1 85  ? 258.948 166.947 215.235 1.00 59.96  ? 85  HIS XB O   1 
ATOM 86583  C CB  . HIS XB 1 85  ? 257.356 167.564 212.950 1.00 42.95  ? 85  HIS XB CB  1 
ATOM 86584  C CG  . HIS XB 1 85  ? 256.107 168.359 212.733 1.00 42.23  ? 85  HIS XB CG  1 
ATOM 86585  N ND1 . HIS XB 1 85  ? 255.684 168.756 211.484 1.00 45.62  ? 85  HIS XB ND1 1 
ATOM 86586  C CD2 . HIS XB 1 85  ? 255.182 168.821 213.606 1.00 49.83  ? 85  HIS XB CD2 1 
ATOM 86587  C CE1 . HIS XB 1 85  ? 254.558 169.435 211.597 1.00 49.44  ? 85  HIS XB CE1 1 
ATOM 86588  N NE2 . HIS XB 1 85  ? 254.231 169.488 212.875 1.00 47.29  ? 85  HIS XB NE2 1 
ATOM 86589  N N   . GLY XB 1 86  ? 260.764 167.630 214.104 1.00 50.80  ? 86  GLY XB N   1 
ATOM 86590  C CA  . GLY XB 1 86  ? 261.721 167.025 215.009 1.00 53.13  ? 86  GLY XB CA  1 
ATOM 86591  C C   . GLY XB 1 86  ? 262.460 165.828 214.457 1.00 56.60  ? 86  GLY XB C   1 
ATOM 86592  O O   . GLY XB 1 86  ? 263.415 165.372 215.094 1.00 62.84  ? 86  GLY XB O   1 
ATOM 86593  N N   . GLY XB 1 87  ? 262.065 165.306 213.303 1.00 61.88  ? 87  GLY XB N   1 
ATOM 86594  C CA  . GLY XB 1 87  ? 262.717 164.133 212.770 1.00 60.45  ? 87  GLY XB CA  1 
ATOM 86595  C C   . GLY XB 1 87  ? 264.106 164.422 212.238 1.00 62.53  ? 87  GLY XB C   1 
ATOM 86596  O O   . GLY XB 1 87  ? 264.460 165.554 211.919 1.00 68.51  ? 87  GLY XB O   1 
ATOM 86597  N N   . ARG XB 1 88  ? 264.903 163.362 212.144 1.00 71.38  ? 88  ARG XB N   1 
ATOM 86598  C CA  . ARG XB 1 88  ? 266.250 163.435 211.602 1.00 70.78  ? 88  ARG XB CA  1 
ATOM 86599  C C   . ARG XB 1 88  ? 266.255 162.926 210.168 1.00 72.37  ? 88  ARG XB C   1 
ATOM 86600  O O   . ARG XB 1 88  ? 265.546 161.973 209.836 1.00 79.96  ? 88  ARG XB O   1 
ATOM 86601  C CB  . ARG XB 1 88  ? 267.227 162.614 212.445 1.00 72.44  ? 88  ARG XB CB  1 
ATOM 86602  C CG  . ARG XB 1 88  ? 267.009 162.739 213.939 1.00 77.43  ? 88  ARG XB CG  1 
ATOM 86603  C CD  . ARG XB 1 88  ? 268.295 162.507 214.716 1.00 77.31  ? 88  ARG XB CD  1 
ATOM 86604  N NE  . ARG XB 1 88  ? 268.683 161.100 214.734 1.00 76.39  ? 88  ARG XB NE  1 
ATOM 86605  C CZ  . ARG XB 1 88  ? 269.577 160.544 213.926 1.00 79.80  ? 88  ARG XB CZ  1 
ATOM 86606  N NH1 . ARG XB 1 88  ? 270.194 161.238 212.984 1.00 79.30  ? 88  ARG XB NH1 1 
ATOM 86607  N NH2 . ARG XB 1 88  ? 269.857 159.251 214.065 1.00 78.11  ? 88  ARG XB NH2 1 
ATOM 86608  N N   . GLU XB 1 89  ? 267.056 163.567 209.320 1.00 77.09  ? 89  GLU XB N   1 
ATOM 86609  C CA  . GLU XB 1 89  ? 267.135 163.167 207.922 1.00 78.93  ? 89  GLU XB CA  1 
ATOM 86610  C C   . GLU XB 1 89  ? 267.841 161.834 207.728 1.00 80.67  ? 89  GLU XB C   1 
ATOM 86611  O O   . GLU XB 1 89  ? 267.786 161.280 206.626 1.00 81.63  ? 89  GLU XB O   1 
ATOM 86612  C CB  . GLU XB 1 89  ? 267.845 164.245 207.109 1.00 81.63  ? 89  GLU XB CB  1 
ATOM 86613  C CG  . GLU XB 1 89  ? 267.316 164.384 205.696 1.00 84.16  ? 89  GLU XB CG  1 
ATOM 86614  C CD  . GLU XB 1 89  ? 268.192 165.264 204.830 1.00 88.55  ? 89  GLU XB CD  1 
ATOM 86615  O OE1 . GLU XB 1 89  ? 268.851 166.173 205.379 1.00 88.46  ? 89  GLU XB OE1 1 
ATOM 86616  O OE2 . GLU XB 1 89  ? 268.221 165.049 203.602 1.00 88.46  ? 89  GLU XB OE2 1 
ATOM 86617  N N   . GLU XB 1 90  ? 268.506 161.310 208.756 1.00 83.05  ? 90  GLU XB N   1 
ATOM 86618  C CA  . GLU XB 1 90  ? 269.153 160.010 208.659 1.00 77.09  ? 90  GLU XB CA  1 
ATOM 86619  C C   . GLU XB 1 90  ? 268.185 158.851 208.839 1.00 78.06  ? 90  GLU XB C   1 
ATOM 86620  O O   . GLU XB 1 90  ? 268.583 157.700 208.639 1.00 81.99  ? 90  GLU XB O   1 
ATOM 86621  C CB  . GLU XB 1 90  ? 270.268 159.896 209.699 1.00 78.37  ? 90  GLU XB CB  1 
ATOM 86622  C CG  . GLU XB 1 90  ? 271.412 160.876 209.494 1.00 87.59  ? 90  GLU XB CG  1 
ATOM 86623  C CD  . GLU XB 1 90  ? 271.123 162.256 210.055 1.00 93.34  ? 90  GLU XB CD  1 
ATOM 86624  O OE1 . GLU XB 1 90  ? 270.083 162.428 210.725 1.00 95.68  ? 90  GLU XB OE1 1 
ATOM 86625  O OE2 . GLU XB 1 90  ? 271.938 163.172 209.823 1.00 89.04  ? 90  GLU XB OE2 1 
ATOM 86626  N N   . ASP XB 1 91  ? 266.935 159.121 209.211 1.00 76.76  ? 91  ASP XB N   1 
ATOM 86627  C CA  . ASP XB 1 91  ? 265.941 158.086 209.460 1.00 75.37  ? 91  ASP XB CA  1 
ATOM 86628  C C   . ASP XB 1 91  ? 264.848 158.078 208.399 1.00 74.04  ? 91  ASP XB C   1 
ATOM 86629  O O   . ASP XB 1 91  ? 263.691 157.774 208.692 1.00 77.11  ? 91  ASP XB O   1 
ATOM 86630  C CB  . ASP XB 1 91  ? 265.330 158.267 210.847 1.00 76.89  ? 91  ASP XB CB  1 
ATOM 86631  C CG  . ASP XB 1 91  ? 266.343 158.084 211.951 1.00 81.09  ? 91  ASP XB CG  1 
ATOM 86632  O OD1 . ASP XB 1 91  ? 267.552 158.211 211.671 1.00 81.45  ? 91  ASP XB OD1 1 
ATOM 86633  O OD2 . ASP XB 1 91  ? 265.934 157.812 213.099 1.00 83.75  ? 91  ASP XB OD2 1 
ATOM 86634  N N   . ILE XB 1 92  ? 265.200 158.416 207.162 1.00 62.28  ? 92  ILE XB N   1 
ATOM 86635  C CA  . ILE XB 1 92  ? 264.271 158.401 206.041 1.00 60.98  ? 92  ILE XB CA  1 
ATOM 86636  C C   . ILE XB 1 92  ? 264.876 157.544 204.943 1.00 66.57  ? 92  ILE XB C   1 
ATOM 86637  O O   . ILE XB 1 92  ? 266.046 157.721 204.585 1.00 74.00  ? 92  ILE XB O   1 
ATOM 86638  C CB  . ILE XB 1 92  ? 263.977 159.823 205.527 1.00 64.07  ? 92  ILE XB CB  1 
ATOM 86639  C CG1 . ILE XB 1 92  ? 263.314 160.640 206.638 1.00 68.68  ? 92  ILE XB CG1 1 
ATOM 86640  C CG2 . ILE XB 1 92  ? 263.090 159.772 204.279 1.00 68.85  ? 92  ILE XB CG2 1 
ATOM 86641  C CD1 . ILE XB 1 92  ? 262.820 162.002 206.212 1.00 73.99  ? 92  ILE XB CD1 1 
ATOM 86642  N N   . THR XB 1 93  ? 264.084 156.619 204.414 1.00 65.84  ? 93  THR XB N   1 
ATOM 86643  C CA  . THR XB 1 93  ? 264.473 155.782 203.288 1.00 64.22  ? 93  THR XB CA  1 
ATOM 86644  C C   . THR XB 1 93  ? 263.587 156.126 202.101 1.00 63.74  ? 93  THR XB C   1 
ATOM 86645  O O   . THR XB 1 93  ? 262.358 156.083 202.211 1.00 72.18  ? 93  THR XB O   1 
ATOM 86646  C CB  . THR XB 1 93  ? 264.343 154.299 203.632 1.00 65.91  ? 93  THR XB CB  1 
ATOM 86647  O OG1 . THR XB 1 93  ? 264.909 154.056 204.925 1.00 66.39  ? 93  THR XB OG1 1 
ATOM 86648  C CG2 . THR XB 1 93  ? 265.060 153.448 202.605 1.00 69.75  ? 93  THR XB CG2 1 
ATOM 86649  N N   . LEU XB 1 94  ? 264.206 156.466 200.978 1.00 57.73  ? 94  LEU XB N   1 
ATOM 86650  C CA  . LEU XB 1 94  ? 263.494 156.897 199.784 1.00 56.76  ? 94  LEU XB CA  1 
ATOM 86651  C C   . LEU XB 1 94  ? 263.679 155.863 198.684 1.00 65.87  ? 94  LEU XB C   1 
ATOM 86652  O O   . LEU XB 1 94  ? 264.803 155.421 198.425 1.00 74.25  ? 94  LEU XB O   1 
ATOM 86653  C CB  . LEU XB 1 94  ? 263.991 158.267 199.324 1.00 56.22  ? 94  LEU XB CB  1 
ATOM 86654  C CG  . LEU XB 1 94  ? 263.349 158.855 198.068 1.00 61.27  ? 94  LEU XB CG  1 
ATOM 86655  C CD1 . LEU XB 1 94  ? 261.846 158.971 198.222 1.00 64.59  ? 94  LEU XB CD1 1 
ATOM 86656  C CD2 . LEU XB 1 94  ? 263.957 160.206 197.761 1.00 62.79  ? 94  LEU XB CD2 1 
ATOM 86657  N N   . VAL XB 1 95  ? 262.577 155.481 198.043 1.00 70.08  ? 95  VAL XB N   1 
ATOM 86658  C CA  . VAL XB 1 95  ? 262.574 154.506 196.961 1.00 60.54  ? 95  VAL XB CA  1 
ATOM 86659  C C   . VAL XB 1 95  ? 261.844 155.121 195.778 1.00 66.13  ? 95  VAL XB C   1 
ATOM 86660  O O   . VAL XB 1 95  ? 260.784 155.733 195.947 1.00 71.78  ? 95  VAL XB O   1 
ATOM 86661  C CB  . VAL XB 1 95  ? 261.897 153.187 197.388 1.00 59.90  ? 95  VAL XB CB  1 
ATOM 86662  C CG1 . VAL XB 1 95  ? 261.752 152.252 196.205 1.00 68.16  ? 95  VAL XB CG1 1 
ATOM 86663  C CG2 . VAL XB 1 95  ? 262.678 152.527 198.508 1.00 64.85  ? 95  VAL XB CG2 1 
ATOM 86664  N N   . ARG XB 1 96  ? 262.406 154.963 194.581 1.00 66.25  ? 96  ARG XB N   1 
ATOM 86665  C CA  . ARG XB 1 96  ? 261.841 155.559 193.380 1.00 64.86  ? 96  ARG XB CA  1 
ATOM 86666  C C   . ARG XB 1 96  ? 261.493 154.447 192.400 1.00 69.00  ? 96  ARG XB C   1 
ATOM 86667  O O   . ARG XB 1 96  ? 262.264 153.499 192.230 1.00 72.76  ? 96  ARG XB O   1 
ATOM 86668  C CB  . ARG XB 1 96  ? 262.826 156.540 192.738 1.00 66.84  ? 96  ARG XB CB  1 
ATOM 86669  C CG  . ARG XB 1 96  ? 263.172 157.730 193.630 1.00 70.19  ? 96  ARG XB CG  1 
ATOM 86670  C CD  . ARG XB 1 96  ? 262.015 158.683 193.885 1.00 73.24  ? 96  ARG XB CD  1 
ATOM 86671  N NE  . ARG XB 1 96  ? 261.473 159.308 192.686 1.00 75.13  ? 96  ARG XB NE  1 
ATOM 86672  C CZ  . ARG XB 1 96  ? 261.947 160.421 192.142 1.00 74.57  ? 96  ARG XB CZ  1 
ATOM 86673  N NH1 . ARG XB 1 96  ? 263.028 161.019 192.615 1.00 69.60  ? 96  ARG XB NH1 1 
ATOM 86674  N NH2 . ARG XB 1 96  ? 261.313 160.955 191.103 1.00 75.85  ? 96  ARG XB NH2 1 
ATOM 86675  N N   . VAL XB 1 97  ? 260.334 154.561 191.754 1.00 67.99  ? 97  VAL XB N   1 
ATOM 86676  C CA  . VAL XB 1 97  ? 259.830 153.498 190.886 1.00 63.36  ? 97  VAL XB CA  1 
ATOM 86677  C C   . VAL XB 1 97  ? 259.405 154.105 189.556 1.00 66.14  ? 97  VAL XB C   1 
ATOM 86678  O O   . VAL XB 1 97  ? 259.068 155.296 189.479 1.00 74.04  ? 97  VAL XB O   1 
ATOM 86679  C CB  . VAL XB 1 97  ? 258.656 152.734 191.539 1.00 64.10  ? 97  VAL XB CB  1 
ATOM 86680  C CG1 . VAL XB 1 97  ? 259.161 151.831 192.643 1.00 65.62  ? 97  VAL XB CG1 1 
ATOM 86681  C CG2 . VAL XB 1 97  ? 257.621 153.701 192.077 1.00 67.97  ? 97  VAL XB CG2 1 
ATOM 86682  N N   . PRO XB 1 98  ? 259.409 153.306 188.481 1.00 59.78  ? 98  PRO XB N   1 
ATOM 86683  C CA  . PRO XB 1 98  ? 259.113 153.876 187.153 1.00 58.72  ? 98  PRO XB CA  1 
ATOM 86684  C C   . PRO XB 1 98  ? 257.752 154.540 187.041 1.00 60.36  ? 98  PRO XB C   1 
ATOM 86685  O O   . PRO XB 1 98  ? 257.633 155.569 186.369 1.00 68.19  ? 98  PRO XB O   1 
ATOM 86686  C CB  . PRO XB 1 98  ? 259.209 152.669 186.212 1.00 61.30  ? 98  PRO XB CB  1 
ATOM 86687  C CG  . PRO XB 1 98  ? 259.812 151.572 186.972 1.00 65.64  ? 98  PRO XB CG  1 
ATOM 86688  C CD  . PRO XB 1 98  ? 259.910 151.924 188.408 1.00 61.83  ? 98  PRO XB CD  1 
ATOM 86689  N N   . GLY XB 1 99  ? 256.718 153.982 187.663 1.00 63.18  ? 99  GLY XB N   1 
ATOM 86690  C CA  . GLY XB 1 99  ? 255.376 154.489 187.437 1.00 60.27  ? 99  GLY XB CA  1 
ATOM 86691  C C   . GLY XB 1 99  ? 254.434 154.106 188.555 1.00 64.28  ? 99  GLY XB C   1 
ATOM 86692  O O   . GLY XB 1 99  ? 254.779 153.347 189.462 1.00 71.68  ? 99  GLY XB O   1 
ATOM 86693  N N   . SER XB 1 100 ? 253.219 154.648 188.468 1.00 63.25  ? 100 SER XB N   1 
ATOM 86694  C CA  . SER XB 1 100 ? 252.247 154.475 189.538 1.00 67.38  ? 100 SER XB CA  1 
ATOM 86695  C C   . SER XB 1 100 ? 251.785 153.033 189.685 1.00 64.59  ? 100 SER XB C   1 
ATOM 86696  O O   . SER XB 1 100 ? 251.301 152.658 190.757 1.00 67.08  ? 100 SER XB O   1 
ATOM 86697  C CB  . SER XB 1 100 ? 251.037 155.374 189.295 1.00 70.79  ? 100 SER XB CB  1 
ATOM 86698  O OG  . SER XB 1 100 ? 250.333 154.972 188.137 1.00 73.46  ? 100 SER XB OG  1 
ATOM 86699  N N   . TRP XB 1 101 ? 251.922 152.214 188.643 1.00 63.16  ? 101 TRP XB N   1 
ATOM 86700  C CA  . TRP XB 1 101 ? 251.393 150.856 188.708 1.00 62.76  ? 101 TRP XB CA  1 
ATOM 86701  C C   . TRP XB 1 101 ? 252.127 150.010 189.735 1.00 62.47  ? 101 TRP XB C   1 
ATOM 86702  O O   . TRP XB 1 101 ? 251.516 149.147 190.372 1.00 69.18  ? 101 TRP XB O   1 
ATOM 86703  C CB  . TRP XB 1 101 ? 251.456 150.198 187.329 1.00 67.05  ? 101 TRP XB CB  1 
ATOM 86704  C CG  . TRP XB 1 101 ? 251.367 148.700 187.367 1.00 67.02  ? 101 TRP XB CG  1 
ATOM 86705  C CD1 . TRP XB 1 101 ? 252.399 147.819 187.494 1.00 67.69  ? 101 TRP XB CD1 1 
ATOM 86706  C CD2 . TRP XB 1 101 ? 250.174 147.912 187.312 1.00 62.49  ? 101 TRP XB CD2 1 
ATOM 86707  N NE1 . TRP XB 1 101 ? 251.927 146.533 187.505 1.00 63.55  ? 101 TRP XB NE1 1 
ATOM 86708  C CE2 . TRP XB 1 101 ? 250.562 146.563 187.397 1.00 57.75  ? 101 TRP XB CE2 1 
ATOM 86709  C CE3 . TRP XB 1 101 ? 248.817 148.215 187.194 1.00 64.43  ? 101 TRP XB CE3 1 
ATOM 86710  C CZ2 . TRP XB 1 101 ? 249.645 145.523 187.365 1.00 60.85  ? 101 TRP XB CZ2 1 
ATOM 86711  C CZ3 . TRP XB 1 101 ? 247.910 147.182 187.163 1.00 65.26  ? 101 TRP XB CZ3 1 
ATOM 86712  C CH2 . TRP XB 1 101 ? 248.326 145.852 187.247 1.00 64.26  ? 101 TRP XB CH2 1 
ATOM 86713  N N   . GLU XB 1 102 ? 253.425 150.238 189.916 1.00 60.49  ? 102 GLU XB N   1 
ATOM 86714  C CA  . GLU XB 1 102 ? 254.248 149.400 190.778 1.00 65.79  ? 102 GLU XB CA  1 
ATOM 86715  C C   . GLU XB 1 102 ? 254.584 150.062 192.111 1.00 65.04  ? 102 GLU XB C   1 
ATOM 86716  O O   . GLU XB 1 102 ? 255.547 149.661 192.770 1.00 67.62  ? 102 GLU XB O   1 
ATOM 86717  C CB  . GLU XB 1 102 ? 255.516 148.980 190.033 1.00 65.64  ? 102 GLU XB CB  1 
ATOM 86718  C CG  . GLU XB 1 102 ? 256.495 150.094 189.747 1.00 68.24  ? 102 GLU XB CG  1 
ATOM 86719  C CD  . GLU XB 1 102 ? 256.146 150.838 188.479 1.00 78.23  ? 102 GLU XB CD  1 
ATOM 86720  O OE1 . GLU XB 1 102 ? 255.003 150.688 188.000 1.00 77.21  ? 102 GLU XB OE1 1 
ATOM 86721  O OE2 . GLU XB 1 102 ? 257.009 151.575 187.960 1.00 82.05  ? 102 GLU XB OE2 1 
ATOM 86722  N N   . ILE XB 1 103 ? 253.810 151.065 192.524 1.00 64.57  ? 103 ILE XB N   1 
ATOM 86723  C CA  . ILE XB 1 103 ? 253.936 151.578 193.889 1.00 59.98  ? 103 ILE XB CA  1 
ATOM 86724  C C   . ILE XB 1 103 ? 253.559 150.523 194.923 1.00 61.80  ? 103 ILE XB C   1 
ATOM 86725  O O   . ILE XB 1 103 ? 254.328 150.326 195.877 1.00 67.21  ? 103 ILE XB O   1 
ATOM 86726  C CB  . ILE XB 1 103 ? 253.124 152.876 194.044 1.00 60.98  ? 103 ILE XB CB  1 
ATOM 86727  C CG1 . ILE XB 1 103 ? 253.546 153.889 192.978 1.00 63.32  ? 103 ILE XB CG1 1 
ATOM 86728  C CG2 . ILE XB 1 103 ? 253.278 153.449 195.452 1.00 65.86  ? 103 ILE XB CG2 1 
ATOM 86729  C CD1 . ILE XB 1 103 ? 252.955 155.270 193.156 1.00 62.89  ? 103 ILE XB CD1 1 
ATOM 86730  N N   . PRO XB 1 104 ? 252.417 149.830 194.819 1.00 56.60  ? 104 PRO XB N   1 
ATOM 86731  C CA  . PRO XB 1 104 ? 252.040 148.911 195.907 1.00 52.42  ? 104 PRO XB CA  1 
ATOM 86732  C C   . PRO XB 1 104 ? 253.061 147.826 196.183 1.00 56.10  ? 104 PRO XB C   1 
ATOM 86733  O O   . PRO XB 1 104 ? 253.296 147.491 197.349 1.00 65.02  ? 104 PRO XB O   1 
ATOM 86734  C CB  . PRO XB 1 104 ? 250.712 148.311 195.432 1.00 55.96  ? 104 PRO XB CB  1 
ATOM 86735  C CG  . PRO XB 1 104 ? 250.259 149.109 194.304 1.00 58.23  ? 104 PRO XB CG  1 
ATOM 86736  C CD  . PRO XB 1 104 ? 251.352 149.982 193.815 1.00 61.68  ? 104 PRO XB CD  1 
ATOM 86737  N N   . VAL XB 1 105 ? 253.680 147.258 195.148 1.00 54.41  ? 105 VAL XB N   1 
ATOM 86738  C CA  . VAL XB 1 105 ? 254.598 146.149 195.377 1.00 52.78  ? 105 VAL XB CA  1 
ATOM 86739  C C   . VAL XB 1 105 ? 255.866 146.641 196.063 1.00 59.45  ? 105 VAL XB C   1 
ATOM 86740  O O   . VAL XB 1 105 ? 256.410 145.968 196.945 1.00 63.99  ? 105 VAL XB O   1 
ATOM 86741  C CB  . VAL XB 1 105 ? 254.905 145.421 194.055 1.00 57.41  ? 105 VAL XB CB  1 
ATOM 86742  C CG1 . VAL XB 1 105 ? 255.635 146.332 193.082 1.00 58.97  ? 105 VAL XB CG1 1 
ATOM 86743  C CG2 . VAL XB 1 105 ? 255.691 144.149 194.320 1.00 60.34  ? 105 VAL XB CG2 1 
ATOM 86744  N N   . ALA XB 1 106 ? 256.361 147.816 195.668 1.00 64.18  ? 106 ALA XB N   1 
ATOM 86745  C CA  . ALA XB 1 106 ? 257.519 148.387 196.345 1.00 57.98  ? 106 ALA XB CA  1 
ATOM 86746  C C   . ALA XB 1 106 ? 257.177 148.784 197.774 1.00 60.01  ? 106 ALA XB C   1 
ATOM 86747  O O   . ALA XB 1 106 ? 257.973 148.570 198.693 1.00 63.01  ? 106 ALA XB O   1 
ATOM 86748  C CB  . ALA XB 1 106 ? 258.041 149.593 195.568 1.00 63.13  ? 106 ALA XB CB  1 
ATOM 86749  N N   . ALA XB 1 107 ? 255.993 149.365 197.979 1.00 63.21  ? 107 ALA XB N   1 
ATOM 86750  C CA  . ALA XB 1 107 ? 255.587 149.750 199.325 1.00 61.38  ? 107 ALA XB CA  1 
ATOM 86751  C C   . ALA XB 1 107 ? 255.489 148.534 200.233 1.00 59.55  ? 107 ALA XB C   1 
ATOM 86752  O O   . ALA XB 1 107 ? 255.737 148.629 201.440 1.00 69.42  ? 107 ALA XB O   1 
ATOM 86753  C CB  . ALA XB 1 107 ? 254.255 150.493 199.280 1.00 67.43  ? 107 ALA XB CB  1 
ATOM 86754  N N   . GLY XB 1 108 ? 255.121 147.383 199.674 1.00 58.56  ? 108 GLY XB N   1 
ATOM 86755  C CA  . GLY XB 1 108 ? 255.068 146.175 200.475 1.00 63.53  ? 108 GLY XB CA  1 
ATOM 86756  C C   . GLY XB 1 108 ? 256.428 145.775 201.010 1.00 61.76  ? 108 GLY XB C   1 
ATOM 86757  O O   . GLY XB 1 108 ? 256.556 145.380 202.169 1.00 65.95  ? 108 GLY XB O   1 
ATOM 86758  N N   . GLU XB 1 109 ? 257.464 145.881 200.178 1.00 68.03  ? 109 GLU XB N   1 
ATOM 86759  C CA  . GLU XB 1 109 ? 258.797 145.484 200.615 1.00 71.94  ? 109 GLU XB CA  1 
ATOM 86760  C C   . GLU XB 1 109 ? 259.284 146.359 201.761 1.00 74.96  ? 109 GLU XB C   1 
ATOM 86761  O O   . GLU XB 1 109 ? 259.858 145.857 202.733 1.00 77.56  ? 109 GLU XB O   1 
ATOM 86762  C CB  . GLU XB 1 109 ? 259.774 145.554 199.439 1.00 73.25  ? 109 GLU XB CB  1 
ATOM 86763  C CG  . GLU XB 1 109 ? 259.828 144.311 198.553 1.00 79.72  ? 109 GLU XB CG  1 
ATOM 86764  C CD  . GLU XB 1 109 ? 259.993 143.018 199.329 1.00 85.39  ? 109 GLU XB CD  1 
ATOM 86765  O OE1 . GLU XB 1 109 ? 261.139 142.683 199.692 1.00 85.27  ? 109 GLU XB OE1 1 
ATOM 86766  O OE2 . GLU XB 1 109 ? 258.976 142.336 199.576 1.00 85.27  ? 109 GLU XB OE2 1 
ATOM 86767  N N   . LEU XB 1 110 ? 259.067 147.670 201.664 1.00 74.67  ? 110 LEU XB N   1 
ATOM 86768  C CA  . LEU XB 1 110 ? 259.484 148.569 202.734 1.00 70.26  ? 110 LEU XB CA  1 
ATOM 86769  C C   . LEU XB 1 110 ? 258.713 148.292 204.017 1.00 66.91  ? 110 LEU XB C   1 
ATOM 86770  O O   . LEU XB 1 110 ? 259.286 148.284 205.110 1.00 74.31  ? 110 LEU XB O   1 
ATOM 86771  C CB  . LEU XB 1 110 ? 259.290 150.025 202.303 1.00 69.20  ? 110 LEU XB CB  1 
ATOM 86772  C CG  . LEU XB 1 110 ? 260.424 150.761 201.585 1.00 72.61  ? 110 LEU XB CG  1 
ATOM 86773  C CD1 . LEU XB 1 110 ? 260.063 152.228 201.442 1.00 74.04  ? 110 LEU XB CD1 1 
ATOM 86774  C CD2 . LEU XB 1 110 ? 261.749 150.619 202.313 1.00 74.97  ? 110 LEU XB CD2 1 
ATOM 86775  N N   . ALA XB 1 111 ? 257.404 148.060 203.902 1.00 62.09  ? 111 ALA XB N   1 
ATOM 86776  C CA  . ALA XB 1 111 ? 256.571 147.902 205.087 1.00 63.44  ? 111 ALA XB CA  1 
ATOM 86777  C C   . ALA XB 1 111 ? 256.910 146.651 205.882 1.00 60.18  ? 111 ALA XB C   1 
ATOM 86778  O O   . ALA XB 1 111 ? 256.627 146.605 207.082 1.00 68.44  ? 111 ALA XB O   1 
ATOM 86779  C CB  . ALA XB 1 111 ? 255.097 147.868 204.688 1.00 65.86  ? 111 ALA XB CB  1 
ATOM 86780  N N   . ARG XB 1 112 ? 257.497 145.636 205.250 1.00 67.58  ? 112 ARG XB N   1 
ATOM 86781  C CA  . ARG XB 1 112 ? 257.815 144.406 205.962 1.00 69.13  ? 112 ARG XB CA  1 
ATOM 86782  C C   . ARG XB 1 112 ? 259.063 144.529 206.821 1.00 72.78  ? 112 ARG XB C   1 
ATOM 86783  O O   . ARG XB 1 112 ? 259.263 143.695 207.709 1.00 76.03  ? 112 ARG XB O   1 
ATOM 86784  C CB  . ARG XB 1 112 ? 257.982 143.259 204.969 1.00 69.74  ? 112 ARG XB CB  1 
ATOM 86785  C CG  . ARG XB 1 112 ? 256.692 142.888 204.271 1.00 68.16  ? 112 ARG XB CG  1 
ATOM 86786  C CD  . ARG XB 1 112 ? 256.868 141.731 203.317 1.00 71.83  ? 112 ARG XB CD  1 
ATOM 86787  N NE  . ARG XB 1 112 ? 255.633 141.458 202.592 1.00 70.51  ? 112 ARG XB NE  1 
ATOM 86788  C CZ  . ARG XB 1 112 ? 254.675 140.643 203.010 1.00 71.94  ? 112 ARG XB CZ  1 
ATOM 86789  N NH1 . ARG XB 1 112 ? 254.765 139.997 204.159 1.00 72.66  ? 112 ARG XB NH1 1 
ATOM 86790  N NH2 . ARG XB 1 112 ? 253.592 140.480 202.256 1.00 75.55  ? 112 ARG XB NH2 1 
ATOM 86791  N N   . LYS XB 1 113 ? 259.901 145.534 206.586 1.00 74.90  ? 113 LYS XB N   1 
ATOM 86792  C CA  . LYS XB 1 113 ? 261.061 145.747 207.437 1.00 74.31  ? 113 LYS XB CA  1 
ATOM 86793  C C   . LYS XB 1 113 ? 260.623 146.122 208.846 1.00 75.83  ? 113 LYS XB C   1 
ATOM 86794  O O   . LYS XB 1 113 ? 259.660 146.864 209.046 1.00 77.93  ? 113 LYS XB O   1 
ATOM 86795  C CB  . LYS XB 1 113 ? 261.953 146.844 206.864 1.00 71.62  ? 113 LYS XB CB  1 
ATOM 86796  C CG  . LYS XB 1 113 ? 262.616 146.481 205.557 1.00 71.09  ? 113 LYS XB CG  1 
ATOM 86797  C CD  . LYS XB 1 113 ? 263.523 147.596 205.081 1.00 74.25  ? 113 LYS XB CD  1 
ATOM 86798  C CE  . LYS XB 1 113 ? 264.131 147.275 203.731 1.00 78.93  ? 113 LYS XB CE  1 
ATOM 86799  N NZ  . LYS XB 1 113 ? 265.084 146.137 203.809 1.00 81.25  ? 113 LYS XB NZ  1 
ATOM 86800  N N   . GLU XB 1 114 ? 261.350 145.604 209.830 1.00 88.79  ? 114 GLU XB N   1 
ATOM 86801  C CA  . GLU XB 1 114 ? 261.047 145.868 211.228 1.00 89.57  ? 114 GLU XB CA  1 
ATOM 86802  C C   . GLU XB 1 114 ? 261.535 147.235 211.688 1.00 93.41  ? 114 GLU XB C   1 
ATOM 86803  O O   . GLU XB 1 114 ? 261.159 147.676 212.778 1.00 92.16  ? 114 GLU XB O   1 
ATOM 86804  C CB  . GLU XB 1 114 ? 261.663 144.769 212.102 1.00 90.19  ? 114 GLU XB CB  1 
ATOM 86805  C CG  . GLU XB 1 114 ? 261.352 144.878 213.585 1.00 96.46  ? 114 GLU XB CG  1 
ATOM 86806  C CD  . GLU XB 1 114 ? 261.944 143.736 214.385 1.00 99.88  ? 114 GLU XB CD  1 
ATOM 86807  O OE1 . GLU XB 1 114 ? 262.615 142.871 213.783 1.00 98.56  ? 114 GLU XB OE1 1 
ATOM 86808  O OE2 . GLU XB 1 114 ? 261.742 143.703 215.617 1.00 99.80  ? 114 GLU XB OE2 1 
ATOM 86809  N N   . ASP XB 1 115 ? 262.338 147.923 210.881 1.00 89.90  ? 115 ASP XB N   1 
ATOM 86810  C CA  . ASP XB 1 115 ? 262.895 149.219 211.238 1.00 83.52  ? 115 ASP XB CA  1 
ATOM 86811  C C   . ASP XB 1 115 ? 262.063 150.390 210.734 1.00 83.81  ? 115 ASP XB C   1 
ATOM 86812  O O   . ASP XB 1 115 ? 262.491 151.538 210.880 1.00 88.46  ? 115 ASP XB O   1 
ATOM 86813  C CB  . ASP XB 1 115 ? 264.318 149.341 210.689 1.00 83.73  ? 115 ASP XB CB  1 
ATOM 86814  C CG  . ASP XB 1 115 ? 265.291 148.417 211.385 1.00 89.70  ? 115 ASP XB CG  1 
ATOM 86815  O OD1 . ASP XB 1 115 ? 265.072 148.108 212.575 1.00 90.70  ? 115 ASP XB OD1 1 
ATOM 86816  O OD2 . ASP XB 1 115 ? 266.275 147.995 210.741 1.00 88.83  ? 115 ASP XB OD2 1 
ATOM 86817  N N   . ILE XB 1 116 ? 260.899 150.134 210.145 1.00 71.81  ? 116 ILE XB N   1 
ATOM 86818  C CA  . ILE XB 1 116 ? 260.049 151.171 209.572 1.00 66.34  ? 116 ILE XB CA  1 
ATOM 86819  C C   . ILE XB 1 116 ? 258.784 151.270 210.408 1.00 69.46  ? 116 ILE XB C   1 
ATOM 86820  O O   . ILE XB 1 116 ? 258.163 150.250 210.729 1.00 75.26  ? 116 ILE XB O   1 
ATOM 86821  C CB  . ILE XB 1 116 ? 259.709 150.872 208.103 1.00 69.64  ? 116 ILE XB CB  1 
ATOM 86822  C CG1 . ILE XB 1 116 ? 260.982 150.767 207.258 1.00 69.07  ? 116 ILE XB CG1 1 
ATOM 86823  C CG2 . ILE XB 1 116 ? 258.798 151.945 207.543 1.00 73.87  ? 116 ILE XB CG2 1 
ATOM 86824  C CD1 . ILE XB 1 116 ? 261.819 152.024 207.221 1.00 68.06  ? 116 ILE XB CD1 1 
ATOM 86825  N N   . ASP XB 1 117 ? 258.403 152.498 210.759 1.00 67.58  ? 117 ASP XB N   1 
ATOM 86826  C CA  . ASP XB 1 117 ? 257.200 152.741 211.540 1.00 63.48  ? 117 ASP XB CA  1 
ATOM 86827  C C   . ASP XB 1 117 ? 256.013 153.165 210.691 1.00 64.00  ? 117 ASP XB C   1 
ATOM 86828  O O   . ASP XB 1 117 ? 254.870 152.958 211.109 1.00 70.66  ? 117 ASP XB O   1 
ATOM 86829  C CB  . ASP XB 1 117 ? 257.464 153.820 212.594 1.00 70.17  ? 117 ASP XB CB  1 
ATOM 86830  C CG  . ASP XB 1 117 ? 258.406 153.351 213.681 1.00 75.65  ? 117 ASP XB CG  1 
ATOM 86831  O OD1 . ASP XB 1 117 ? 258.431 152.137 213.968 1.00 78.97  ? 117 ASP XB OD1 1 
ATOM 86832  O OD2 . ASP XB 1 117 ? 259.124 154.197 214.252 1.00 75.01  ? 117 ASP XB OD2 1 
ATOM 86833  N N   . ALA XB 1 118 ? 256.249 153.756 209.525 1.00 57.78  ? 118 ALA XB N   1 
ATOM 86834  C CA  . ALA XB 1 118 ? 255.170 154.134 208.627 1.00 59.63  ? 118 ALA XB CA  1 
ATOM 86835  C C   . ALA XB 1 118 ? 255.742 154.297 207.229 1.00 61.67  ? 118 ALA XB C   1 
ATOM 86836  O O   . ALA XB 1 118 ? 256.954 154.423 207.047 1.00 70.66  ? 118 ALA XB O   1 
ATOM 86837  C CB  . ALA XB 1 118 ? 254.482 155.421 209.083 1.00 66.61  ? 118 ALA XB CB  1 
ATOM 86838  N N   . VAL XB 1 119 ? 254.850 154.291 206.244 1.00 56.01  ? 119 VAL XB N   1 
ATOM 86839  C CA  . VAL XB 1 119 ? 255.222 154.411 204.841 1.00 57.82  ? 119 VAL XB CA  1 
ATOM 86840  C C   . VAL XB 1 119 ? 254.346 155.474 204.200 1.00 63.24  ? 119 VAL XB C   1 
ATOM 86841  O O   . VAL XB 1 119 ? 253.154 155.577 204.510 1.00 69.61  ? 119 VAL XB O   1 
ATOM 86842  C CB  . VAL XB 1 119 ? 255.080 153.066 204.098 1.00 61.59  ? 119 VAL XB CB  1 
ATOM 86843  C CG1 . VAL XB 1 119 ? 255.373 153.239 202.623 1.00 64.74  ? 119 VAL XB CG1 1 
ATOM 86844  C CG2 . VAL XB 1 119 ? 256.000 152.028 204.705 1.00 67.47  ? 119 VAL XB CG2 1 
ATOM 86845  N N   . ILE XB 1 120 ? 254.936 156.265 203.309 1.00 60.54  ? 120 ILE XB N   1 
ATOM 86846  C CA  . ILE XB 1 120 ? 254.238 157.327 202.596 1.00 55.26  ? 120 ILE XB CA  1 
ATOM 86847  C C   . ILE XB 1 120 ? 254.350 157.046 201.107 1.00 62.68  ? 120 ILE XB C   1 
ATOM 86848  O O   . ILE XB 1 120 ? 255.453 156.824 200.595 1.00 71.66  ? 120 ILE XB O   1 
ATOM 86849  C CB  . ILE XB 1 120 ? 254.808 158.718 202.931 1.00 57.65  ? 120 ILE XB CB  1 
ATOM 86850  C CG1 . ILE XB 1 120 ? 254.868 158.950 204.442 1.00 57.58  ? 120 ILE XB CG1 1 
ATOM 86851  C CG2 . ILE XB 1 120 ? 253.966 159.802 202.294 1.00 67.38  ? 120 ILE XB CG2 1 
ATOM 86852  C CD1 . ILE XB 1 120 ? 256.009 159.830 204.866 1.00 65.41  ? 120 ILE XB CD1 1 
ATOM 86853  N N   . ALA XB 1 121 ? 253.218 157.059 200.413 1.00 59.63  ? 121 ALA XB N   1 
ATOM 86854  C CA  . ALA XB 1 121 ? 253.161 156.813 198.979 1.00 54.04  ? 121 ALA XB CA  1 
ATOM 86855  C C   . ALA XB 1 121 ? 252.788 158.100 198.258 1.00 59.67  ? 121 ALA XB C   1 
ATOM 86856  O O   . ALA XB 1 121 ? 251.767 158.718 198.576 1.00 70.45  ? 121 ALA XB O   1 
ATOM 86857  C CB  . ALA XB 1 121 ? 252.149 155.715 198.656 1.00 64.78  ? 121 ALA XB CB  1 
ATOM 86858  N N   . ILE XB 1 122 ? 253.609 158.494 197.289 1.00 60.44  ? 122 ILE XB N   1 
ATOM 86859  C CA  . ILE XB 1 122 ? 253.426 159.734 196.544 1.00 60.60  ? 122 ILE XB CA  1 
ATOM 86860  C C   . ILE XB 1 122 ? 253.456 159.413 195.058 1.00 64.20  ? 122 ILE XB C   1 
ATOM 86861  O O   . ILE XB 1 122 ? 254.241 158.571 194.612 1.00 73.00  ? 122 ILE XB O   1 
ATOM 86862  C CB  . ILE XB 1 122 ? 254.509 160.779 196.891 1.00 66.41  ? 122 ILE XB CB  1 
ATOM 86863  C CG1 . ILE XB 1 122 ? 254.505 161.101 198.384 1.00 65.82  ? 122 ILE XB CG1 1 
ATOM 86864  C CG2 . ILE XB 1 122 ? 254.291 162.053 196.099 1.00 69.87  ? 122 ILE XB CG2 1 
ATOM 86865  C CD1 . ILE XB 1 122 ? 255.825 161.612 198.889 1.00 71.10  ? 122 ILE XB CD1 1 
ATOM 86866  N N   . GLY XB 1 123 ? 252.600 160.079 194.297 1.00 67.81  ? 123 GLY XB N   1 
ATOM 86867  C CA  . GLY XB 1 123 ? 252.573 159.884 192.859 1.00 70.85  ? 123 GLY XB CA  1 
ATOM 86868  C C   . GLY XB 1 123 ? 251.548 160.803 192.235 1.00 72.51  ? 123 GLY XB C   1 
ATOM 86869  O O   . GLY XB 1 123 ? 250.831 161.535 192.923 1.00 78.02  ? 123 GLY XB O   1 
ATOM 86870  N N   . VAL XB 1 124 ? 251.497 160.763 190.907 1.00 75.97  ? 124 VAL XB N   1 
ATOM 86871  C CA  . VAL XB 1 124 ? 250.510 161.511 190.141 1.00 78.37  ? 124 VAL XB CA  1 
ATOM 86872  C C   . VAL XB 1 124 ? 249.871 160.576 189.128 1.00 84.21  ? 124 VAL XB C   1 
ATOM 86873  O O   . VAL XB 1 124 ? 250.480 159.595 188.688 1.00 86.07  ? 124 VAL XB O   1 
ATOM 86874  C CB  . VAL XB 1 124 ? 251.129 162.738 189.439 1.00 78.91  ? 124 VAL XB CB  1 
ATOM 86875  C CG1 . VAL XB 1 124 ? 251.834 163.626 190.447 1.00 81.66  ? 124 VAL XB CG1 1 
ATOM 86876  C CG2 . VAL XB 1 124 ? 252.091 162.304 188.355 1.00 81.60  ? 124 VAL XB CG2 1 
ATOM 86877  N N   . LEU XB 1 125 ? 248.635 160.890 188.752 1.00 88.74  ? 125 LEU XB N   1 
ATOM 86878  C CA  . LEU XB 1 125 ? 247.842 160.061 187.861 1.00 86.83  ? 125 LEU XB CA  1 
ATOM 86879  C C   . LEU XB 1 125 ? 247.411 160.867 186.645 1.00 92.50  ? 125 LEU XB C   1 
ATOM 86880  O O   . LEU XB 1 125 ? 247.055 162.044 186.755 1.00 93.94  ? 125 LEU XB O   1 
ATOM 86881  C CB  . LEU XB 1 125 ? 246.606 159.512 188.575 1.00 82.63  ? 125 LEU XB CB  1 
ATOM 86882  C CG  . LEU XB 1 125 ? 246.867 158.749 189.873 1.00 85.85  ? 125 LEU XB CG  1 
ATOM 86883  C CD1 . LEU XB 1 125 ? 245.561 158.243 190.456 1.00 89.51  ? 125 LEU XB CD1 1 
ATOM 86884  C CD2 . LEU XB 1 125 ? 247.833 157.599 189.645 1.00 84.41  ? 125 LEU XB CD2 1 
ATOM 86885  N N   . ILE XB 1 126 ? 247.436 160.222 185.485 1.00 108.41 ? 126 ILE XB N   1 
ATOM 86886  C CA  . ILE XB 1 126 ? 247.055 160.859 184.232 1.00 107.79 ? 126 ILE XB CA  1 
ATOM 86887  C C   . ILE XB 1 126 ? 245.538 160.893 184.150 1.00 108.30 ? 126 ILE XB C   1 
ATOM 86888  O O   . ILE XB 1 126 ? 244.873 159.864 184.313 1.00 107.87 ? 126 ILE XB O   1 
ATOM 86889  C CB  . ILE XB 1 126 ? 247.651 160.115 183.027 1.00 107.94 ? 126 ILE XB CB  1 
ATOM 86890  C CG1 . ILE XB 1 126 ? 249.179 160.162 183.080 1.00 108.83 ? 126 ILE XB CG1 1 
ATOM 86891  C CG2 . ILE XB 1 126 ? 247.146 160.724 181.719 1.00 107.71 ? 126 ILE XB CG2 1 
ATOM 86892  C CD1 . ILE XB 1 126 ? 249.800 159.020 183.857 1.00 107.49 ? 126 ILE XB CD1 1 
ATOM 86893  N N   . ARG XB 1 127 ? 244.991 162.074 183.891 1.00 129.96 ? 127 ARG XB N   1 
ATOM 86894  C CA  . ARG XB 1 127 ? 243.554 162.264 183.762 1.00 132.66 ? 127 ARG XB CA  1 
ATOM 86895  C C   . ARG XB 1 127 ? 243.195 162.381 182.284 1.00 134.52 ? 127 ARG XB C   1 
ATOM 86896  O O   . ARG XB 1 127 ? 243.523 163.384 181.641 1.00 134.20 ? 127 ARG XB O   1 
ATOM 86897  C CB  . ARG XB 1 127 ? 243.109 163.512 184.525 1.00 133.21 ? 127 ARG XB CB  1 
ATOM 86898  C CG  . ARG XB 1 127 ? 241.623 163.813 184.426 1.00 134.70 ? 127 ARG XB CG  1 
ATOM 86899  C CD  . ARG XB 1 127 ? 240.769 162.749 185.098 1.00 134.17 ? 127 ARG XB CD  1 
ATOM 86900  N NE  . ARG XB 1 127 ? 239.353 163.083 185.008 1.00 134.81 ? 127 ARG XB NE  1 
ATOM 86901  C CZ  . ARG XB 1 127 ? 238.569 162.773 183.982 1.00 135.35 ? 127 ARG XB CZ  1 
ATOM 86902  N NH1 . ARG XB 1 127 ? 239.014 162.065 182.956 1.00 136.02 ? 127 ARG XB NH1 1 
ATOM 86903  N NH2 . ARG XB 1 127 ? 237.306 163.188 183.984 1.00 134.88 ? 127 ARG XB NH2 1 
ATOM 86904  N N   . GLY XB 1 128 ? 242.527 161.362 181.752 1.00 144.70 ? 128 GLY XB N   1 
ATOM 86905  C CA  . GLY XB 1 128 ? 241.965 161.462 180.421 1.00 145.06 ? 128 GLY XB CA  1 
ATOM 86906  C C   . GLY XB 1 128 ? 240.909 162.550 180.358 1.00 147.47 ? 128 GLY XB C   1 
ATOM 86907  O O   . GLY XB 1 128 ? 240.171 162.800 181.312 1.00 148.98 ? 128 GLY XB O   1 
ATOM 86908  N N   . CYS XB 1 129 ? 240.832 163.218 179.207 1.00 152.76 ? 129 CYS XB N   1 
ATOM 86909  C CA  . CYS XB 1 129 ? 239.984 164.398 179.108 1.00 153.29 ? 129 CYS XB CA  1 
ATOM 86910  C C   . CYS XB 1 129 ? 238.506 164.052 178.950 1.00 153.29 ? 129 CYS XB C   1 
ATOM 86911  O O   . CYS XB 1 129 ? 237.716 164.932 178.593 1.00 152.63 ? 129 CYS XB O   1 
ATOM 86912  C CB  . CYS XB 1 129 ? 240.449 165.306 177.958 1.00 152.16 ? 129 CYS XB CB  1 
ATOM 86913  S SG  . CYS XB 1 129 ? 240.319 164.644 176.278 1.00 149.19 ? 129 CYS XB SG  1 
ATOM 86914  N N   . THR XB 1 130 ? 238.119 162.796 179.195 1.00 151.28 ? 130 THR XB N   1 
ATOM 86915  C CA  . THR XB 1 130 ? 236.727 162.391 179.347 1.00 151.16 ? 130 THR XB CA  1 
ATOM 86916  C C   . THR XB 1 130 ? 236.640 161.407 180.509 1.00 151.09 ? 130 THR XB C   1 
ATOM 86917  O O   . THR XB 1 130 ? 237.527 160.553 180.660 1.00 148.05 ? 130 THR XB O   1 
ATOM 86918  C CB  . THR XB 1 130 ? 236.155 161.751 178.072 1.00 149.92 ? 130 THR XB CB  1 
ATOM 86919  O OG1 . THR XB 1 130 ? 234.747 161.530 178.236 1.00 150.19 ? 130 THR XB OG1 1 
ATOM 86920  C CG2 . THR XB 1 130 ? 236.858 160.430 177.740 1.00 147.91 ? 130 THR XB CG2 1 
ATOM 86921  N N   . PRO XB 1 131 ? 235.590 161.495 181.349 1.00 151.08 ? 131 PRO XB N   1 
ATOM 86922  C CA  . PRO XB 1 131 ? 235.549 160.707 182.607 1.00 149.03 ? 131 PRO XB CA  1 
ATOM 86923  C C   . PRO XB 1 131 ? 235.139 159.243 182.459 1.00 147.13 ? 131 PRO XB C   1 
ATOM 86924  O O   . PRO XB 1 131 ? 233.979 158.858 182.604 1.00 145.72 ? 131 PRO XB O   1 
ATOM 86925  C CB  . PRO XB 1 131 ? 234.529 161.480 183.446 1.00 147.89 ? 131 PRO XB CB  1 
ATOM 86926  C CG  . PRO XB 1 131 ? 233.585 162.025 182.445 1.00 148.37 ? 131 PRO XB CG  1 
ATOM 86927  C CD  . PRO XB 1 131 ? 234.420 162.389 181.242 1.00 149.40 ? 131 PRO XB CD  1 
ATOM 86928  N N   . HIS XB 1 132 ? 236.117 158.393 182.157 1.00 134.06 ? 132 HIS XB N   1 
ATOM 86929  C CA  . HIS XB 1 132 ? 235.905 156.954 182.207 1.00 134.01 ? 132 HIS XB CA  1 
ATOM 86930  C C   . HIS XB 1 132 ? 236.489 156.382 183.498 1.00 134.03 ? 132 HIS XB C   1 
ATOM 86931  O O   . HIS XB 1 132 ? 237.156 157.072 184.272 1.00 133.37 ? 132 HIS XB O   1 
ATOM 86932  C CB  . HIS XB 1 132 ? 236.534 156.273 180.993 1.00 133.71 ? 132 HIS XB CB  1 
ATOM 86933  C CG  . HIS XB 1 132 ? 238.019 156.431 180.915 1.00 135.44 ? 132 HIS XB CG  1 
ATOM 86934  N ND1 . HIS XB 1 132 ? 238.892 155.575 181.550 1.00 136.27 ? 132 HIS XB ND1 1 
ATOM 86935  C CD2 . HIS XB 1 132 ? 238.787 157.345 180.275 1.00 133.61 ? 132 HIS XB CD2 1 
ATOM 86936  C CE1 . HIS XB 1 132 ? 240.134 155.954 181.306 1.00 134.09 ? 132 HIS XB CE1 1 
ATOM 86937  N NE2 . HIS XB 1 132 ? 240.098 157.025 180.535 1.00 133.07 ? 132 HIS XB NE2 1 
ATOM 86938  N N   . PHE XB 1 133 ? 236.224 155.098 183.731 1.00 115.10 ? 133 PHE XB N   1 
ATOM 86939  C CA  . PHE XB 1 133 ? 236.770 154.412 184.893 1.00 111.95 ? 133 PHE XB CA  1 
ATOM 86940  C C   . PHE XB 1 133 ? 238.199 153.977 184.605 1.00 111.16 ? 133 PHE XB C   1 
ATOM 86941  O O   . PHE XB 1 133 ? 238.459 153.281 183.619 1.00 111.43 ? 133 PHE XB O   1 
ATOM 86942  C CB  . PHE XB 1 133 ? 235.907 153.202 185.252 1.00 111.94 ? 133 PHE XB CB  1 
ATOM 86943  C CG  . PHE XB 1 133 ? 236.295 152.542 186.544 1.00 112.77 ? 133 PHE XB CG  1 
ATOM 86944  C CD1 . PHE XB 1 133 ? 235.734 152.953 187.741 1.00 113.25 ? 133 PHE XB CD1 1 
ATOM 86945  C CD2 . PHE XB 1 133 ? 237.212 151.508 186.562 1.00 113.00 ? 133 PHE XB CD2 1 
ATOM 86946  C CE1 . PHE XB 1 133 ? 236.086 152.348 188.930 1.00 113.92 ? 133 PHE XB CE1 1 
ATOM 86947  C CE2 . PHE XB 1 133 ? 237.567 150.899 187.749 1.00 113.71 ? 133 PHE XB CE2 1 
ATOM 86948  C CZ  . PHE XB 1 133 ? 237.003 151.320 188.934 1.00 113.93 ? 133 PHE XB CZ  1 
ATOM 86949  N N   . ASP XB 1 134 ? 239.126 154.384 185.467 1.00 99.64  ? 134 ASP XB N   1 
ATOM 86950  C CA  . ASP XB 1 134 ? 240.544 154.107 185.287 1.00 99.18  ? 134 ASP XB CA  1 
ATOM 86951  C C   . ASP XB 1 134 ? 240.891 152.799 185.987 1.00 98.69  ? 134 ASP XB C   1 
ATOM 86952  O O   . ASP XB 1 134 ? 240.667 152.657 187.193 1.00 100.31 ? 134 ASP XB O   1 
ATOM 86953  C CB  . ASP XB 1 134 ? 241.394 155.248 185.839 1.00 101.32 ? 134 ASP XB CB  1 
ATOM 86954  C CG  . ASP XB 1 134 ? 242.835 155.174 185.383 1.00 103.92 ? 134 ASP XB CG  1 
ATOM 86955  O OD1 . ASP XB 1 134 ? 243.083 154.669 184.269 1.00 102.89 ? 134 ASP XB OD1 1 
ATOM 86956  O OD2 . ASP XB 1 134 ? 243.722 155.620 186.140 1.00 104.95 ? 134 ASP XB OD2 1 
ATOM 86957  N N   . TYR XB 1 135 ? 241.441 151.851 185.229 1.00 90.20  ? 135 TYR XB N   1 
ATOM 86958  C CA  . TYR XB 1 135 ? 241.804 150.556 185.785 1.00 89.22  ? 135 TYR XB CA  1 
ATOM 86959  C C   . TYR XB 1 135 ? 243.155 150.563 186.484 1.00 90.45  ? 135 TYR XB C   1 
ATOM 86960  O O   . TYR XB 1 135 ? 243.439 149.639 187.250 1.00 94.56  ? 135 TYR XB O   1 
ATOM 86961  C CB  . TYR XB 1 135 ? 241.804 149.500 184.680 1.00 90.64  ? 135 TYR XB CB  1 
ATOM 86962  C CG  . TYR XB 1 135 ? 240.443 149.283 184.066 1.00 93.17  ? 135 TYR XB CG  1 
ATOM 86963  C CD1 . TYR XB 1 135 ? 239.422 148.695 184.794 1.00 92.44  ? 135 TYR XB CD1 1 
ATOM 86964  C CD2 . TYR XB 1 135 ? 240.178 149.668 182.760 1.00 93.28  ? 135 TYR XB CD2 1 
ATOM 86965  C CE1 . TYR XB 1 135 ? 238.176 148.496 184.242 1.00 93.70  ? 135 TYR XB CE1 1 
ATOM 86966  C CE2 . TYR XB 1 135 ? 238.933 149.472 182.200 1.00 93.31  ? 135 TYR XB CE2 1 
ATOM 86967  C CZ  . TYR XB 1 135 ? 237.936 148.886 182.946 1.00 94.39  ? 135 TYR XB CZ  1 
ATOM 86968  O OH  . TYR XB 1 135 ? 236.692 148.686 182.396 1.00 94.55  ? 135 TYR XB OH  1 
ATOM 86969  N N   . ILE XB 1 136 ? 243.984 151.577 186.253 1.00 78.52  ? 136 ILE XB N   1 
ATOM 86970  C CA  . ILE XB 1 136 ? 245.260 151.678 186.952 1.00 76.17  ? 136 ILE XB CA  1 
ATOM 86971  C C   . ILE XB 1 136 ? 245.092 152.369 188.294 1.00 75.59  ? 136 ILE XB C   1 
ATOM 86972  O O   . ILE XB 1 136 ? 245.644 151.921 189.301 1.00 80.76  ? 136 ILE XB O   1 
ATOM 86973  C CB  . ILE XB 1 136 ? 246.289 152.418 186.075 1.00 77.01  ? 136 ILE XB CB  1 
ATOM 86974  C CG1 . ILE XB 1 136 ? 246.507 151.693 184.742 1.00 79.43  ? 136 ILE XB CG1 1 
ATOM 86975  C CG2 . ILE XB 1 136 ? 247.605 152.563 186.822 1.00 76.62  ? 136 ILE XB CG2 1 
ATOM 86976  C CD1 . ILE XB 1 136 ? 247.049 150.284 184.869 1.00 78.81  ? 136 ILE XB CD1 1 
ATOM 86977  N N   . ALA XB 1 137 ? 244.326 153.458 188.330 1.00 78.41  ? 137 ALA XB N   1 
ATOM 86978  C CA  . ALA XB 1 137 ? 244.171 154.213 189.566 1.00 79.04  ? 137 ALA XB CA  1 
ATOM 86979  C C   . ALA XB 1 137 ? 243.510 153.372 190.649 1.00 76.36  ? 137 ALA XB C   1 
ATOM 86980  O O   . ALA XB 1 137 ? 243.909 153.427 191.817 1.00 79.63  ? 137 ALA XB O   1 
ATOM 86981  C CB  . ALA XB 1 137 ? 243.361 155.479 189.303 1.00 80.30  ? 137 ALA XB CB  1 
ATOM 86982  N N   . SER XB 1 138 ? 242.496 152.588 190.282 1.00 74.03  ? 138 SER XB N   1 
ATOM 86983  C CA  . SER XB 1 138 ? 241.790 151.789 191.277 1.00 71.75  ? 138 SER XB CA  1 
ATOM 86984  C C   . SER XB 1 138 ? 242.706 150.746 191.899 1.00 74.92  ? 138 SER XB C   1 
ATOM 86985  O O   . SER XB 1 138 ? 242.587 150.438 193.091 1.00 84.81  ? 138 SER XB O   1 
ATOM 86986  C CB  . SER XB 1 138 ? 240.577 151.119 190.639 1.00 77.19  ? 138 SER XB CB  1 
ATOM 86987  O OG  . SER XB 1 138 ? 240.975 150.170 189.669 1.00 84.25  ? 138 SER XB OG  1 
ATOM 86988  N N   . GLU XB 1 139 ? 243.625 150.187 191.113 1.00 72.39  ? 139 GLU XB N   1 
ATOM 86989  C CA  . GLU XB 1 139 ? 244.483 149.128 191.632 1.00 72.71  ? 139 GLU XB CA  1 
ATOM 86990  C C   . GLU XB 1 139 ? 245.468 149.659 192.664 1.00 77.39  ? 139 GLU XB C   1 
ATOM 86991  O O   . GLU XB 1 139 ? 245.826 148.947 193.609 1.00 80.18  ? 139 GLU XB O   1 
ATOM 86992  C CB  . GLU XB 1 139 ? 245.223 148.444 190.485 1.00 78.55  ? 139 GLU XB CB  1 
ATOM 86993  C CG  . GLU XB 1 139 ? 244.324 147.629 189.575 1.00 85.79  ? 139 GLU XB CG  1 
ATOM 86994  C CD  . GLU XB 1 139 ? 243.723 146.428 190.278 1.00 92.61  ? 139 GLU XB CD  1 
ATOM 86995  O OE1 . GLU XB 1 139 ? 244.387 145.871 191.177 1.00 93.23  ? 139 GLU XB OE1 1 
ATOM 86996  O OE2 . GLU XB 1 139 ? 242.586 146.043 189.934 1.00 90.51  ? 139 GLU XB OE2 1 
ATOM 86997  N N   . VAL XB 1 140 ? 245.928 150.901 192.503 1.00 66.93  ? 140 VAL XB N   1 
ATOM 86998  C CA  . VAL XB 1 140 ? 246.845 151.473 193.487 1.00 59.48  ? 140 VAL XB CA  1 
ATOM 86999  C C   . VAL XB 1 140 ? 246.148 151.636 194.830 1.00 61.50  ? 140 VAL XB C   1 
ATOM 87000  O O   . VAL XB 1 140 ? 246.682 151.251 195.876 1.00 70.15  ? 140 VAL XB O   1 
ATOM 87001  C CB  . VAL XB 1 140 ? 247.419 152.811 192.989 1.00 64.10  ? 140 VAL XB CB  1 
ATOM 87002  C CG1 . VAL XB 1 140 ? 248.567 153.250 193.875 1.00 66.35  ? 140 VAL XB CG1 1 
ATOM 87003  C CG2 . VAL XB 1 140 ? 247.908 152.687 191.564 1.00 68.92  ? 140 VAL XB CG2 1 
ATOM 87004  N N   . SER XB 1 141 ? 244.944 152.206 194.824 1.00 58.60  ? 141 SER XB N   1 
ATOM 87005  C CA  . SER XB 1 141 ? 244.217 152.376 196.077 1.00 57.53  ? 141 SER XB CA  1 
ATOM 87006  C C   . SER XB 1 141 ? 243.900 151.031 196.709 1.00 60.46  ? 141 SER XB C   1 
ATOM 87007  O O   . SER XB 1 141 ? 244.048 150.855 197.923 1.00 69.22  ? 141 SER XB O   1 
ATOM 87008  C CB  . SER XB 1 141 ? 242.931 153.162 195.835 1.00 59.88  ? 141 SER XB CB  1 
ATOM 87009  O OG  . SER XB 1 141 ? 243.214 154.474 195.392 1.00 66.79  ? 141 SER XB OG  1 
ATOM 87010  N N   . LYS XB 1 142 ? 243.464 150.067 195.900 1.00 69.10  ? 142 LYS XB N   1 
ATOM 87011  C CA  . LYS XB 1 142 ? 243.103 148.758 196.431 1.00 67.63  ? 142 LYS XB CA  1 
ATOM 87012  C C   . LYS XB 1 142 ? 244.314 148.064 197.040 1.00 65.25  ? 142 LYS XB C   1 
ATOM 87013  O O   . LYS XB 1 142 ? 244.226 147.471 198.120 1.00 69.93  ? 142 LYS XB O   1 
ATOM 87014  C CB  . LYS XB 1 142 ? 242.496 147.906 195.320 1.00 73.36  ? 142 LYS XB CB  1 
ATOM 87015  C CG  . LYS XB 1 142 ? 241.945 146.569 195.779 1.00 77.36  ? 142 LYS XB CG  1 
ATOM 87016  C CD  . LYS XB 1 142 ? 241.354 145.777 194.620 1.00 80.90  ? 142 LYS XB CD  1 
ATOM 87017  C CE  . LYS XB 1 142 ? 240.049 146.373 194.103 1.00 80.65  ? 142 LYS XB CE  1 
ATOM 87018  N NZ  . LYS XB 1 142 ? 238.944 146.277 195.093 1.00 81.11  ? 142 LYS XB NZ  1 
ATOM 87019  N N   . GLY XB 1 143 ? 245.455 148.125 196.356 1.00 58.68  ? 143 GLY XB N   1 
ATOM 87020  C CA  . GLY XB 1 143 ? 246.636 147.438 196.849 1.00 59.09  ? 143 GLY XB CA  1 
ATOM 87021  C C   . GLY XB 1 143 ? 247.165 148.028 198.141 1.00 62.19  ? 143 GLY XB C   1 
ATOM 87022  O O   . GLY XB 1 143 ? 247.522 147.296 199.066 1.00 68.95  ? 143 GLY XB O   1 
ATOM 87023  N N   . LEU XB 1 144 ? 247.233 149.356 198.219 1.00 61.38  ? 144 LEU XB N   1 
ATOM 87024  C CA  . LEU XB 1 144 ? 247.766 149.995 199.417 1.00 57.62  ? 144 LEU XB CA  1 
ATOM 87025  C C   . LEU XB 1 144 ? 246.880 149.726 200.624 1.00 59.78  ? 144 LEU XB C   1 
ATOM 87026  O O   . LEU XB 1 144 ? 247.380 149.486 201.728 1.00 63.10  ? 144 LEU XB O   1 
ATOM 87027  C CB  . LEU XB 1 144 ? 247.913 151.498 199.186 1.00 58.08  ? 144 LEU XB CB  1 
ATOM 87028  C CG  . LEU XB 1 144 ? 249.048 151.934 198.262 1.00 61.73  ? 144 LEU XB CG  1 
ATOM 87029  C CD1 . LEU XB 1 144 ? 248.888 153.394 197.902 1.00 61.49  ? 144 LEU XB CD1 1 
ATOM 87030  C CD2 . LEU XB 1 144 ? 250.397 151.695 198.903 1.00 63.26  ? 144 LEU XB CD2 1 
ATOM 87031  N N   . ALA XB 1 145 ? 245.561 149.768 200.438 1.00 59.69  ? 145 ALA XB N   1 
ATOM 87032  C CA  . ALA XB 1 145 ? 244.651 149.529 201.551 1.00 56.13  ? 145 ALA XB CA  1 
ATOM 87033  C C   . ALA XB 1 145 ? 244.805 148.117 202.100 1.00 60.43  ? 145 ALA XB C   1 
ATOM 87034  O O   . ALA XB 1 145 ? 244.802 147.914 203.318 1.00 66.09  ? 145 ALA XB O   1 
ATOM 87035  C CB  . ALA XB 1 145 ? 243.211 149.776 201.110 1.00 59.46  ? 145 ALA XB CB  1 
ATOM 87036  N N   . ASN XB 1 146 ? 244.934 147.126 201.216 1.00 60.22  ? 146 ASN XB N   1 
ATOM 87037  C CA  . ASN XB 1 146 ? 245.086 145.749 201.672 1.00 55.98  ? 146 ASN XB CA  1 
ATOM 87038  C C   . ASN XB 1 146 ? 246.373 145.567 202.462 1.00 60.82  ? 146 ASN XB C   1 
ATOM 87039  O O   . ASN XB 1 146 ? 246.391 144.867 203.479 1.00 67.31  ? 146 ASN XB O   1 
ATOM 87040  C CB  . ASN XB 1 146 ? 245.060 144.796 200.481 1.00 59.93  ? 146 ASN XB CB  1 
ATOM 87041  C CG  . ASN XB 1 146 ? 243.682 144.657 199.880 1.00 70.39  ? 146 ASN XB CG  1 
ATOM 87042  O OD1 . ASN XB 1 146 ? 242.698 145.132 200.441 1.00 70.58  ? 146 ASN XB OD1 1 
ATOM 87043  N ND2 . ASN XB 1 146 ? 243.602 144.001 198.729 1.00 70.84  ? 146 ASN XB ND2 1 
ATOM 87044  N N   . LEU XB 1 147 ? 247.464 146.182 202.006 1.00 58.82  ? 147 LEU XB N   1 
ATOM 87045  C CA  . LEU XB 1 147 ? 248.751 145.988 202.664 1.00 57.48  ? 147 LEU XB CA  1 
ATOM 87046  C C   . LEU XB 1 147 ? 248.713 146.479 204.103 1.00 58.68  ? 147 LEU XB C   1 
ATOM 87047  O O   . LEU XB 1 147 ? 249.234 145.822 205.010 1.00 66.05  ? 147 LEU XB O   1 
ATOM 87048  C CB  . LEU XB 1 147 ? 249.849 146.708 201.884 1.00 58.11  ? 147 LEU XB CB  1 
ATOM 87049  C CG  . LEU XB 1 147 ? 250.567 145.878 200.824 1.00 60.21  ? 147 LEU XB CG  1 
ATOM 87050  C CD1 . LEU XB 1 147 ? 251.349 146.779 199.893 1.00 65.22  ? 147 LEU XB CD1 1 
ATOM 87051  C CD2 . LEU XB 1 147 ? 251.485 144.861 201.470 1.00 60.95  ? 147 LEU XB CD2 1 
ATOM 87052  N N   . SER XB 1 148 ? 248.103 147.642 204.335 1.00 60.05  ? 148 SER XB N   1 
ATOM 87053  C CA  . SER XB 1 148 ? 248.082 148.204 205.679 1.00 59.35  ? 148 SER XB CA  1 
ATOM 87054  C C   . SER XB 1 148 ? 247.321 147.301 206.640 1.00 61.08  ? 148 SER XB C   1 
ATOM 87055  O O   . SER XB 1 148 ? 247.778 147.039 207.758 1.00 65.48  ? 148 SER XB O   1 
ATOM 87056  C CB  . SER XB 1 148 ? 247.465 149.600 205.649 1.00 65.16  ? 148 SER XB CB  1 
ATOM 87057  O OG  . SER XB 1 148 ? 246.098 149.539 205.289 1.00 71.78  ? 148 SER XB OG  1 
ATOM 87058  N N   . LEU XB 1 149 ? 246.153 146.814 206.222 1.00 62.22  ? 149 LEU XB N   1 
ATOM 87059  C CA  . LEU XB 1 149 ? 245.360 145.955 207.095 1.00 56.02  ? 149 LEU XB CA  1 
ATOM 87060  C C   . LEU XB 1 149 ? 246.076 144.642 207.374 1.00 59.75  ? 149 LEU XB C   1 
ATOM 87061  O O   . LEU XB 1 149 ? 246.066 144.153 208.509 1.00 62.14  ? 149 LEU XB O   1 
ATOM 87062  C CB  . LEU XB 1 149 ? 243.994 145.688 206.465 1.00 55.75  ? 149 LEU XB CB  1 
ATOM 87063  C CG  . LEU XB 1 149 ? 242.948 146.801 206.526 1.00 61.41  ? 149 LEU XB CG  1 
ATOM 87064  C CD1 . LEU XB 1 149 ? 241.656 146.323 205.895 1.00 66.71  ? 149 LEU XB CD1 1 
ATOM 87065  C CD2 . LEU XB 1 149 ? 242.695 147.265 207.948 1.00 63.54  ? 149 LEU XB CD2 1 
ATOM 87066  N N   . GLU XB 1 150 ? 246.699 144.055 206.355 1.00 63.13  ? 150 GLU XB N   1 
ATOM 87067  C CA  . GLU XB 1 150 ? 247.365 142.771 206.531 1.00 58.24  ? 150 GLU XB CA  1 
ATOM 87068  C C   . GLU XB 1 150 ? 248.612 142.898 207.394 1.00 63.94  ? 150 GLU XB C   1 
ATOM 87069  O O   . GLU XB 1 150 ? 248.840 142.070 208.282 1.00 70.08  ? 150 GLU XB O   1 
ATOM 87070  C CB  . GLU XB 1 150 ? 247.712 142.181 205.163 1.00 63.84  ? 150 GLU XB CB  1 
ATOM 87071  C CG  . GLU XB 1 150 ? 248.883 141.213 205.160 1.00 71.63  ? 150 GLU XB CG  1 
ATOM 87072  C CD  . GLU XB 1 150 ? 249.083 140.562 203.811 1.00 81.22  ? 150 GLU XB CD  1 
ATOM 87073  O OE1 . GLU XB 1 150 ? 248.232 140.765 202.921 1.00 81.14  ? 150 GLU XB OE1 1 
ATOM 87074  O OE2 . GLU XB 1 150 ? 250.091 139.846 203.638 1.00 80.78  ? 150 GLU XB OE2 1 
ATOM 87075  N N   . LEU XB 1 151 ? 249.435 143.916 207.145 1.00 65.81  ? 151 LEU XB N   1 
ATOM 87076  C CA  . LEU XB 1 151 ? 250.670 144.088 207.897 1.00 59.18  ? 151 LEU XB CA  1 
ATOM 87077  C C   . LEU XB 1 151 ? 250.464 144.813 209.219 1.00 63.30  ? 151 LEU XB C   1 
ATOM 87078  O O   . LEU XB 1 151 ? 251.370 144.811 210.055 1.00 64.38  ? 151 LEU XB O   1 
ATOM 87079  C CB  . LEU XB 1 151 ? 251.689 144.858 207.058 1.00 60.24  ? 151 LEU XB CB  1 
ATOM 87080  C CG  . LEU XB 1 151 ? 252.324 144.137 205.867 1.00 61.85  ? 151 LEU XB CG  1 
ATOM 87081  C CD1 . LEU XB 1 151 ? 253.467 144.962 205.319 1.00 68.28  ? 151 LEU XB CD1 1 
ATOM 87082  C CD2 . LEU XB 1 151 ? 252.814 142.752 206.239 1.00 66.69  ? 151 LEU XB CD2 1 
ATOM 87083  N N   . ARG XB 1 152 ? 249.302 145.431 209.425 1.00 65.06  ? 152 ARG XB N   1 
ATOM 87084  C CA  . ARG XB 1 152 ? 249.018 146.173 210.650 1.00 61.04  ? 152 ARG XB CA  1 
ATOM 87085  C C   . ARG XB 1 152 ? 250.049 147.276 210.866 1.00 66.78  ? 152 ARG XB C   1 
ATOM 87086  O O   . ARG XB 1 152 ? 250.699 147.361 211.909 1.00 66.19  ? 152 ARG XB O   1 
ATOM 87087  C CB  . ARG XB 1 152 ? 248.962 145.235 211.853 1.00 61.97  ? 152 ARG XB CB  1 
ATOM 87088  C CG  . ARG XB 1 152 ? 247.932 144.136 211.712 1.00 66.12  ? 152 ARG XB CG  1 
ATOM 87089  C CD  . ARG XB 1 152 ? 248.056 143.118 212.818 1.00 66.20  ? 152 ARG XB CD  1 
ATOM 87090  N NE  . ARG XB 1 152 ? 247.709 143.680 214.116 1.00 62.89  ? 152 ARG XB NE  1 
ATOM 87091  C CZ  . ARG XB 1 152 ? 247.757 143.011 215.259 1.00 66.14  ? 152 ARG XB CZ  1 
ATOM 87092  N NH1 . ARG XB 1 152 ? 248.128 141.742 215.301 1.00 67.62  ? 152 ARG XB NH1 1 
ATOM 87093  N NH2 . ARG XB 1 152 ? 247.422 143.628 216.386 1.00 67.51  ? 152 ARG XB NH2 1 
ATOM 87094  N N   . LYS XB 1 153 ? 250.200 148.130 209.855 1.00 69.44  ? 153 LYS XB N   1 
ATOM 87095  C CA  . LYS XB 1 153 ? 251.130 149.224 209.904 1.00 63.82  ? 153 LYS XB CA  1 
ATOM 87096  C C   . LYS XB 1 153 ? 250.551 150.343 209.045 1.00 63.21  ? 153 LYS XB C   1 
ATOM 87097  O O   . LYS XB 1 153 ? 250.107 150.068 207.919 1.00 70.74  ? 153 LYS XB O   1 
ATOM 87098  C CB  . LYS XB 1 153 ? 252.502 148.812 209.394 1.00 60.31  ? 153 LYS XB CB  1 
ATOM 87099  C CG  . LYS XB 1 153 ? 253.561 149.872 209.537 1.00 63.58  ? 153 LYS XB CG  1 
ATOM 87100  C CD  . LYS XB 1 153 ? 254.879 149.414 208.961 1.00 66.57  ? 153 LYS XB CD  1 
ATOM 87101  C CE  . LYS XB 1 153 ? 255.542 148.389 209.859 1.00 63.57  ? 153 LYS XB CE  1 
ATOM 87102  N NZ  . LYS XB 1 153 ? 256.888 148.022 209.364 1.00 70.08  ? 153 LYS XB NZ  1 
ATOM 87103  N N   . PRO XB 1 154 ? 250.529 151.591 209.523 1.00 53.00  ? 154 PRO XB N   1 
ATOM 87104  C CA  . PRO XB 1 154 ? 249.842 152.650 208.769 1.00 54.32  ? 154 PRO XB CA  1 
ATOM 87105  C C   . PRO XB 1 154 ? 250.561 152.989 207.472 1.00 58.89  ? 154 PRO XB C   1 
ATOM 87106  O O   . PRO XB 1 154 ? 251.789 153.066 207.426 1.00 57.33  ? 154 PRO XB O   1 
ATOM 87107  C CB  . PRO XB 1 154 ? 249.844 153.824 209.748 1.00 57.86  ? 154 PRO XB CB  1 
ATOM 87108  C CG  . PRO XB 1 154 ? 251.022 153.600 210.594 1.00 61.65  ? 154 PRO XB CG  1 
ATOM 87109  C CD  . PRO XB 1 154 ? 251.180 152.121 210.734 1.00 60.33  ? 154 PRO XB CD  1 
ATOM 87110  N N   . ILE XB 1 155 ? 249.779 153.192 206.416 1.00 62.25  ? 155 ILE XB N   1 
ATOM 87111  C CA  . ILE XB 1 155 ? 250.280 153.617 205.116 1.00 56.06  ? 155 ILE XB CA  1 
ATOM 87112  C C   . ILE XB 1 155 ? 249.418 154.781 204.658 1.00 62.06  ? 155 ILE XB C   1 
ATOM 87113  O O   . ILE XB 1 155 ? 248.186 154.702 204.708 1.00 68.60  ? 155 ILE XB O   1 
ATOM 87114  C CB  . ILE XB 1 155 ? 250.248 152.470 204.089 1.00 55.11  ? 155 ILE XB CB  1 
ATOM 87115  C CG1 . ILE XB 1 155 ? 251.287 151.416 204.476 1.00 64.41  ? 155 ILE XB CG1 1 
ATOM 87116  C CG2 . ILE XB 1 155 ? 250.512 153.006 202.680 1.00 58.64  ? 155 ILE XB CG2 1 
ATOM 87117  C CD1 . ILE XB 1 155 ? 251.479 150.304 203.478 1.00 66.58  ? 155 ILE XB CD1 1 
ATOM 87118  N N   . THR XB 1 156 ? 250.058 155.854 204.203 1.00 64.02  ? 156 THR XB N   1 
ATOM 87119  C CA  . THR XB 1 156 ? 249.369 157.091 203.880 1.00 57.95  ? 156 THR XB CA  1 
ATOM 87120  C C   . THR XB 1 156 ? 249.348 157.304 202.374 1.00 63.31  ? 156 THR XB C   1 
ATOM 87121  O O   . THR XB 1 156 ? 250.284 156.938 201.660 1.00 65.71  ? 156 THR XB O   1 
ATOM 87122  C CB  . THR XB 1 156 ? 250.036 158.281 204.566 1.00 66.47  ? 156 THR XB CB  1 
ATOM 87123  O OG1 . THR XB 1 156 ? 250.004 158.090 205.983 1.00 71.22  ? 156 THR XB OG1 1 
ATOM 87124  C CG2 . THR XB 1 156 ? 249.308 159.564 204.231 1.00 71.22  ? 156 THR XB CG2 1 
ATOM 87125  N N   . PHE XB 1 157 ? 248.269 157.919 201.902 1.00 71.39  ? 157 PHE XB N   1 
ATOM 87126  C CA  . PHE XB 1 157 ? 247.951 158.013 200.484 1.00 70.37  ? 157 PHE XB CA  1 
ATOM 87127  C C   . PHE XB 1 157 ? 248.116 159.461 200.049 1.00 71.64  ? 157 PHE XB C   1 
ATOM 87128  O O   . PHE XB 1 157 ? 247.369 160.334 200.500 1.00 76.18  ? 157 PHE XB O   1 
ATOM 87129  C CB  . PHE XB 1 157 ? 246.523 157.523 200.247 1.00 75.96  ? 157 PHE XB CB  1 
ATOM 87130  C CG  . PHE XB 1 157 ? 246.187 157.261 198.810 1.00 74.98  ? 157 PHE XB CG  1 
ATOM 87131  C CD1 . PHE XB 1 157 ? 246.998 156.462 198.028 1.00 75.00  ? 157 PHE XB CD1 1 
ATOM 87132  C CD2 . PHE XB 1 157 ? 245.033 157.777 198.255 1.00 73.21  ? 157 PHE XB CD2 1 
ATOM 87133  C CE1 . PHE XB 1 157 ? 246.680 156.209 196.716 1.00 75.96  ? 157 PHE XB CE1 1 
ATOM 87134  C CE2 . PHE XB 1 157 ? 244.709 157.524 196.944 1.00 76.37  ? 157 PHE XB CE2 1 
ATOM 87135  C CZ  . PHE XB 1 157 ? 245.531 156.732 196.176 1.00 77.36  ? 157 PHE XB CZ  1 
ATOM 87136  N N   . GLY XB 1 158 ? 249.084 159.711 199.173 1.00 65.29  ? 158 GLY XB N   1 
ATOM 87137  C CA  . GLY XB 1 158 ? 249.455 161.069 198.824 1.00 60.81  ? 158 GLY XB CA  1 
ATOM 87138  C C   . GLY XB 1 158 ? 249.526 161.346 197.337 1.00 64.08  ? 158 GLY XB C   1 
ATOM 87139  O O   . GLY XB 1 158 ? 250.422 162.068 196.893 1.00 67.11  ? 158 GLY XB O   1 
ATOM 87140  N N   . VAL XB 1 159 ? 248.611 160.784 196.557 1.00 69.28  ? 159 VAL XB N   1 
ATOM 87141  C CA  . VAL XB 1 159 ? 248.635 160.949 195.113 1.00 72.34  ? 159 VAL XB CA  1 
ATOM 87142  C C   . VAL XB 1 159 ? 247.699 162.085 194.726 1.00 70.36  ? 159 VAL XB C   1 
ATOM 87143  O O   . VAL XB 1 159 ? 246.835 162.509 195.495 1.00 72.20  ? 159 VAL XB O   1 
ATOM 87144  C CB  . VAL XB 1 159 ? 248.247 159.655 194.366 1.00 75.12  ? 159 VAL XB CB  1 
ATOM 87145  C CG1 . VAL XB 1 159 ? 249.232 158.538 194.681 1.00 74.94  ? 159 VAL XB CG1 1 
ATOM 87146  C CG2 . VAL XB 1 159 ? 246.819 159.257 194.674 1.00 75.06  ? 159 VAL XB CG2 1 
ATOM 87147  N N   . ILE XB 1 160 ? 247.877 162.586 193.502 1.00 72.92  ? 160 ILE XB N   1 
ATOM 87148  C CA  . ILE XB 1 160 ? 247.042 163.645 192.951 1.00 73.32  ? 160 ILE XB CA  1 
ATOM 87149  C C   . ILE XB 1 160 ? 246.739 163.339 191.492 1.00 82.95  ? 160 ILE XB C   1 
ATOM 87150  O O   . ILE XB 1 160 ? 247.409 162.530 190.849 1.00 88.00  ? 160 ILE XB O   1 
ATOM 87151  C CB  . ILE XB 1 160 ? 247.702 165.037 193.077 1.00 75.95  ? 160 ILE XB CB  1 
ATOM 87152  C CG1 . ILE XB 1 160 ? 249.016 165.102 192.295 1.00 79.64  ? 160 ILE XB CG1 1 
ATOM 87153  C CG2 . ILE XB 1 160 ? 247.944 165.364 194.523 1.00 81.33  ? 160 ILE XB CG2 1 
ATOM 87154  C CD1 . ILE XB 1 160 ? 249.583 166.497 192.192 1.00 81.56  ? 160 ILE XB CD1 1 
ATOM 87155  N N   . THR XB 1 161 ? 245.713 164.008 190.976 1.00 96.95  ? 161 THR XB N   1 
ATOM 87156  C CA  . THR XB 1 161 ? 245.363 163.932 189.566 1.00 99.01  ? 161 THR XB CA  1 
ATOM 87157  C C   . THR XB 1 161 ? 245.946 165.129 188.829 1.00 99.95  ? 161 THR XB C   1 
ATOM 87158  O O   . THR XB 1 161 ? 245.915 166.257 189.329 1.00 100.62 ? 161 THR XB O   1 
ATOM 87159  C CB  . THR XB 1 161 ? 243.846 163.900 189.381 1.00 99.49  ? 161 THR XB CB  1 
ATOM 87160  O OG1 . THR XB 1 161 ? 243.310 165.211 189.597 1.00 103.11 ? 161 THR XB OG1 1 
ATOM 87161  C CG2 . THR XB 1 161 ? 243.203 162.922 190.355 1.00 97.38  ? 161 THR XB CG2 1 
ATOM 87162  N N   . ALA XB 1 162 ? 246.481 164.876 187.640 1.00 105.86 ? 162 ALA XB N   1 
ATOM 87163  C CA  . ALA XB 1 162 ? 247.119 165.917 186.842 1.00 104.72 ? 162 ALA XB CA  1 
ATOM 87164  C C   . ALA XB 1 162 ? 246.187 167.105 186.627 1.00 105.13 ? 162 ALA XB C   1 
ATOM 87165  O O   . ALA XB 1 162 ? 245.064 166.948 186.149 1.00 107.55 ? 162 ALA XB O   1 
ATOM 87166  C CB  . ALA XB 1 162 ? 247.565 165.352 185.505 1.00 104.39 ? 162 ALA XB CB  1 
ATOM 87167  N N   . HIS YB 1 14  ? 218.591 161.148 218.659 1.00 106.05 ? 14  HIS YB N   1 
ATOM 87168  C CA  . HIS YB 1 14  ? 217.438 160.321 218.330 1.00 108.58 ? 14  HIS YB CA  1 
ATOM 87169  C C   . HIS YB 1 14  ? 217.269 160.217 216.815 1.00 110.78 ? 14  HIS YB C   1 
ATOM 87170  O O   . HIS YB 1 14  ? 216.747 159.224 216.310 1.00 107.02 ? 14  HIS YB O   1 
ATOM 87171  C CB  . HIS YB 1 14  ? 216.171 160.898 218.967 1.00 108.58 ? 14  HIS YB CB  1 
ATOM 87172  C CG  . HIS YB 1 14  ? 214.963 160.025 218.816 1.00 111.30 ? 14  HIS YB CG  1 
ATOM 87173  N ND1 . HIS YB 1 14  ? 213.686 160.472 219.082 1.00 111.96 ? 14  HIS YB ND1 1 
ATOM 87174  C CD2 . HIS YB 1 14  ? 214.836 158.728 218.445 1.00 110.32 ? 14  HIS YB CD2 1 
ATOM 87175  C CE1 . HIS YB 1 14  ? 212.825 159.493 218.869 1.00 111.31 ? 14  HIS YB CE1 1 
ATOM 87176  N NE2 . HIS YB 1 14  ? 213.497 158.424 218.482 1.00 111.48 ? 14  HIS YB NE2 1 
ATOM 87177  N N   . GLY YB 1 15  ? 217.726 161.240 216.096 1.00 101.50 ? 15  GLY YB N   1 
ATOM 87178  C CA  . GLY YB 1 15  ? 217.532 161.304 214.660 1.00 98.00  ? 15  GLY YB CA  1 
ATOM 87179  C C   . GLY YB 1 15  ? 218.808 161.381 213.845 1.00 96.86  ? 15  GLY YB C   1 
ATOM 87180  O O   . GLY YB 1 15  ? 218.746 161.525 212.621 1.00 95.47  ? 15  GLY YB O   1 
ATOM 87181  N N   . ASN YB 1 16  ? 219.963 161.285 214.495 1.00 82.05  ? 16  ASN YB N   1 
ATOM 87182  C CA  . ASN YB 1 16  ? 221.244 161.339 213.806 1.00 79.02  ? 16  ASN YB CA  1 
ATOM 87183  C C   . ASN YB 1 16  ? 221.821 159.940 213.621 1.00 78.93  ? 16  ASN YB C   1 
ATOM 87184  O O   . ASN YB 1 16  ? 221.504 159.006 214.362 1.00 80.31  ? 16  ASN YB O   1 
ATOM 87185  C CB  . ASN YB 1 16  ? 222.220 162.263 214.555 1.00 78.73  ? 16  ASN YB CB  1 
ATOM 87186  C CG  . ASN YB 1 16  ? 222.818 161.644 215.818 1.00 79.99  ? 16  ASN YB CG  1 
ATOM 87187  O OD1 . ASN YB 1 16  ? 222.890 160.431 215.986 1.00 85.15  ? 16  ASN YB OD1 1 
ATOM 87188  N ND2 . ASN YB 1 16  ? 223.262 162.508 216.720 1.00 79.42  ? 16  ASN YB ND2 1 
ATOM 87189  N N   . LYS YB 1 17  ? 222.673 159.803 212.605 1.00 80.10  ? 17  LYS YB N   1 
ATOM 87190  C CA  . LYS YB 1 17  ? 223.224 158.493 212.277 1.00 83.67  ? 17  LYS YB CA  1 
ATOM 87191  C C   . LYS YB 1 17  ? 224.105 157.951 213.393 1.00 83.46  ? 17  LYS YB C   1 
ATOM 87192  O O   . LYS YB 1 17  ? 224.300 156.736 213.487 1.00 89.15  ? 17  LYS YB O   1 
ATOM 87193  C CB  . LYS YB 1 17  ? 224.012 158.566 210.972 1.00 85.62  ? 17  LYS YB CB  1 
ATOM 87194  C CG  . LYS YB 1 17  ? 223.188 158.976 209.753 1.00 88.38  ? 17  LYS YB CG  1 
ATOM 87195  C CD  . LYS YB 1 17  ? 222.060 157.997 209.426 1.00 91.55  ? 17  LYS YB CD  1 
ATOM 87196  C CE  . LYS YB 1 17  ? 222.581 156.640 208.963 1.00 92.07  ? 17  LYS YB CE  1 
ATOM 87197  N NZ  . LYS YB 1 17  ? 223.324 156.727 207.675 1.00 91.35  ? 17  LYS YB NZ  1 
ATOM 87198  N N   . GLY YB 1 18  ? 224.653 158.824 214.238 1.00 72.77  ? 18  GLY YB N   1 
ATOM 87199  C CA  . GLY YB 1 18  ? 225.415 158.341 215.377 1.00 73.92  ? 18  GLY YB CA  1 
ATOM 87200  C C   . GLY YB 1 18  ? 224.555 157.564 216.353 1.00 75.18  ? 18  GLY YB C   1 
ATOM 87201  O O   . GLY YB 1 18  ? 224.976 156.534 216.882 1.00 77.95  ? 18  GLY YB O   1 
ATOM 87202  N N   . TRP YB 1 19  ? 223.341 158.050 216.605 1.00 78.94  ? 19  TRP YB N   1 
ATOM 87203  C CA  . TRP YB 1 19  ? 222.409 157.325 217.460 1.00 76.59  ? 19  TRP YB CA  1 
ATOM 87204  C C   . TRP YB 1 19  ? 222.079 155.962 216.870 1.00 74.94  ? 19  TRP YB C   1 
ATOM 87205  O O   . TRP YB 1 19  ? 222.105 154.944 217.570 1.00 77.21  ? 19  TRP YB O   1 
ATOM 87206  C CB  . TRP YB 1 19  ? 221.136 158.150 217.645 1.00 79.88  ? 19  TRP YB CB  1 
ATOM 87207  C CG  . TRP YB 1 19  ? 220.178 157.582 218.641 1.00 77.24  ? 19  TRP YB CG  1 
ATOM 87208  C CD1 . TRP YB 1 19  ? 219.218 156.645 218.407 1.00 78.17  ? 19  TRP YB CD1 1 
ATOM 87209  C CD2 . TRP YB 1 19  ? 220.067 157.933 220.024 1.00 74.64  ? 19  TRP YB CD2 1 
ATOM 87210  N NE1 . TRP YB 1 19  ? 218.525 156.379 219.560 1.00 82.82  ? 19  TRP YB NE1 1 
ATOM 87211  C CE2 . TRP YB 1 19  ? 219.027 157.159 220.567 1.00 77.98  ? 19  TRP YB CE2 1 
ATOM 87212  C CE3 . TRP YB 1 19  ? 220.751 158.823 220.855 1.00 75.80  ? 19  TRP YB CE3 1 
ATOM 87213  C CZ2 . TRP YB 1 19  ? 218.654 157.247 221.903 1.00 78.00  ? 19  TRP YB CZ2 1 
ATOM 87214  C CZ3 . TRP YB 1 19  ? 220.379 158.907 222.180 1.00 76.75  ? 19  TRP YB CZ3 1 
ATOM 87215  C CH2 . TRP YB 1 19  ? 219.341 158.125 222.691 1.00 76.15  ? 19  TRP YB CH2 1 
ATOM 87216  N N   . GLU YB 1 20  ? 221.765 155.925 215.573 1.00 73.75  ? 20  GLU YB N   1 
ATOM 87217  C CA  . GLU YB 1 20  ? 221.389 154.666 214.941 1.00 71.38  ? 20  GLU YB CA  1 
ATOM 87218  C C   . GLU YB 1 20  ? 222.540 153.672 214.963 1.00 70.85  ? 20  GLU YB C   1 
ATOM 87219  O O   . GLU YB 1 20  ? 222.336 152.480 215.213 1.00 78.20  ? 20  GLU YB O   1 
ATOM 87220  C CB  . GLU YB 1 20  ? 220.934 154.922 213.506 1.00 76.92  ? 20  GLU YB CB  1 
ATOM 87221  C CG  . GLU YB 1 20  ? 219.655 155.732 213.399 1.00 84.62  ? 20  GLU YB CG  1 
ATOM 87222  C CD  . GLU YB 1 20  ? 218.446 154.991 213.939 1.00 89.92  ? 20  GLU YB CD  1 
ATOM 87223  O OE1 . GLU YB 1 20  ? 218.414 153.747 213.838 1.00 88.91  ? 20  GLU YB OE1 1 
ATOM 87224  O OE2 . GLU YB 1 20  ? 217.527 155.654 214.464 1.00 87.80  ? 20  GLU YB OE2 1 
ATOM 87225  N N   . ALA YB 1 21  ? 223.758 154.144 214.702 1.00 63.50  ? 21  ALA YB N   1 
ATOM 87226  C CA  . ALA YB 1 21  ? 224.904 153.243 214.666 1.00 62.00  ? 21  ALA YB CA  1 
ATOM 87227  C C   . ALA YB 1 21  ? 225.130 152.588 216.020 1.00 62.03  ? 21  ALA YB C   1 
ATOM 87228  O O   . ALA YB 1 21  ? 225.486 151.407 216.095 1.00 66.59  ? 21  ALA YB O   1 
ATOM 87229  C CB  . ALA YB 1 21  ? 226.151 154.004 214.226 1.00 68.05  ? 21  ALA YB CB  1 
ATOM 87230  N N   . ALA YB 1 22  ? 224.940 153.340 217.103 1.00 64.33  ? 22  ALA YB N   1 
ATOM 87231  C CA  . ALA YB 1 22  ? 225.131 152.775 218.433 1.00 60.84  ? 22  ALA YB CA  1 
ATOM 87232  C C   . ALA YB 1 22  ? 224.121 151.670 218.715 1.00 62.29  ? 22  ALA YB C   1 
ATOM 87233  O O   . ALA YB 1 22  ? 224.476 150.625 219.269 1.00 72.84  ? 22  ALA YB O   1 
ATOM 87234  C CB  . ALA YB 1 22  ? 225.028 153.875 219.487 1.00 68.76  ? 22  ALA YB CB  1 
ATOM 87235  N N   . LEU YB 1 23  ? 222.857 151.881 218.343 1.00 64.20  ? 23  LEU YB N   1 
ATOM 87236  C CA  . LEU YB 1 23  ? 221.836 150.869 218.599 1.00 63.12  ? 23  LEU YB CA  1 
ATOM 87237  C C   . LEU YB 1 23  ? 222.161 149.571 217.879 1.00 58.75  ? 23  LEU YB C   1 
ATOM 87238  O O   . LEU YB 1 23  ? 222.013 148.481 218.442 1.00 66.50  ? 23  LEU YB O   1 
ATOM 87239  C CB  . LEU YB 1 23  ? 220.464 151.382 218.168 1.00 66.88  ? 23  LEU YB CB  1 
ATOM 87240  C CG  . LEU YB 1 23  ? 219.887 152.564 218.943 1.00 70.01  ? 23  LEU YB CG  1 
ATOM 87241  C CD1 . LEU YB 1 23  ? 218.596 153.028 218.296 1.00 69.45  ? 23  LEU YB CD1 1 
ATOM 87242  C CD2 . LEU YB 1 23  ? 219.648 152.193 220.391 1.00 70.39  ? 23  LEU YB CD2 1 
ATOM 87243  N N   . SER YB 1 24  ? 222.604 149.666 216.626 1.00 51.51  ? 24  SER YB N   1 
ATOM 87244  C CA  . SER YB 1 24  ? 222.939 148.464 215.875 1.00 48.79  ? 24  SER YB CA  1 
ATOM 87245  C C   . SER YB 1 24  ? 224.078 147.707 216.540 1.00 53.42  ? 24  SER YB C   1 
ATOM 87246  O O   . SER YB 1 24  ? 224.058 146.474 216.605 1.00 67.45  ? 24  SER YB O   1 
ATOM 87247  C CB  . SER YB 1 24  ? 223.304 148.831 214.441 1.00 58.06  ? 24  SER YB CB  1 
ATOM 87248  O OG  . SER YB 1 24  ? 222.174 149.328 213.750 1.00 64.04  ? 24  SER YB OG  1 
ATOM 87249  N N   . ALA YB 1 25  ? 225.081 148.427 217.043 1.00 56.63  ? 25  ALA YB N   1 
ATOM 87250  C CA  . ALA YB 1 25  ? 226.194 147.764 217.711 1.00 56.31  ? 25  ALA YB CA  1 
ATOM 87251  C C   . ALA YB 1 25  ? 225.725 147.028 218.958 1.00 57.49  ? 25  ALA YB C   1 
ATOM 87252  O O   . ALA YB 1 25  ? 226.170 145.908 219.230 1.00 65.70  ? 25  ALA YB O   1 
ATOM 87253  C CB  . ALA YB 1 25  ? 227.273 148.784 218.067 1.00 62.40  ? 25  ALA YB CB  1 
ATOM 87254  N N   . ILE YB 1 26  ? 224.832 147.643 219.734 1.00 63.88  ? 26  ILE YB N   1 
ATOM 87255  C CA  . ILE YB 1 26  ? 224.340 147.002 220.951 1.00 56.71  ? 26  ILE YB CA  1 
ATOM 87256  C C   . ILE YB 1 26  ? 223.588 145.726 220.606 1.00 61.27  ? 26  ILE YB C   1 
ATOM 87257  O O   . ILE YB 1 26  ? 223.809 144.670 221.209 1.00 65.58  ? 26  ILE YB O   1 
ATOM 87258  C CB  . ILE YB 1 26  ? 223.453 147.976 221.748 1.00 58.74  ? 26  ILE YB CB  1 
ATOM 87259  C CG1 . ILE YB 1 26  ? 224.271 149.185 222.205 1.00 68.35  ? 26  ILE YB CG1 1 
ATOM 87260  C CG2 . ILE YB 1 26  ? 222.835 147.268 222.947 1.00 63.11  ? 26  ILE YB CG2 1 
ATOM 87261  C CD1 . ILE YB 1 26  ? 223.440 150.316 222.767 1.00 70.11  ? 26  ILE YB CD1 1 
ATOM 87262  N N   . GLU YB 1 27  ? 222.687 145.804 219.627 1.00 70.89  ? 27  GLU YB N   1 
ATOM 87263  C CA  . GLU YB 1 27  ? 221.861 144.650 219.294 1.00 64.30  ? 27  GLU YB CA  1 
ATOM 87264  C C   . GLU YB 1 27  ? 222.705 143.503 218.757 1.00 64.79  ? 27  GLU YB C   1 
ATOM 87265  O O   . GLU YB 1 27  ? 222.489 142.342 219.120 1.00 71.17  ? 27  GLU YB O   1 
ATOM 87266  C CB  . GLU YB 1 27  ? 220.790 145.056 218.285 1.00 63.69  ? 27  GLU YB CB  1 
ATOM 87267  C CG  . GLU YB 1 27  ? 220.144 143.897 217.555 1.00 75.30  ? 27  GLU YB CG  1 
ATOM 87268  C CD  . GLU YB 1 27  ? 218.908 144.313 216.789 1.00 82.50  ? 27  GLU YB CD  1 
ATOM 87269  O OE1 . GLU YB 1 27  ? 218.638 145.529 216.711 1.00 81.95  ? 27  GLU YB OE1 1 
ATOM 87270  O OE2 . GLU YB 1 27  ? 218.204 143.425 216.266 1.00 78.71  ? 27  GLU YB OE2 1 
ATOM 87271  N N   . MET YB 1 28  ? 223.673 143.803 217.892 1.00 59.59  ? 28  MET YB N   1 
ATOM 87272  C CA  . MET YB 1 28  ? 224.512 142.749 217.333 1.00 55.72  ? 28  MET YB CA  1 
ATOM 87273  C C   . MET YB 1 28  ? 225.365 142.091 218.408 1.00 57.54  ? 28  MET YB C   1 
ATOM 87274  O O   . MET YB 1 28  ? 225.606 140.881 218.358 1.00 61.26  ? 28  MET YB O   1 
ATOM 87275  C CB  . MET YB 1 28  ? 225.392 143.316 216.223 1.00 64.08  ? 28  MET YB CB  1 
ATOM 87276  C CG  . MET YB 1 28  ? 224.623 143.759 214.990 1.00 62.81  ? 28  MET YB CG  1 
ATOM 87277  S SD  . MET YB 1 28  ? 223.740 142.446 214.124 1.00 72.89  ? 28  MET YB SD  1 
ATOM 87278  C CE  . MET YB 1 28  ? 224.939 141.120 214.126 1.00 65.92  ? 28  MET YB CE  1 
ATOM 87279  N N   . ALA YB 1 29  ? 225.844 142.869 219.378 1.00 62.86  ? 29  ALA YB N   1 
ATOM 87280  C CA  . ALA YB 1 29  ? 226.668 142.299 220.437 1.00 57.31  ? 29  ALA YB CA  1 
ATOM 87281  C C   . ALA YB 1 29  ? 225.877 141.291 221.261 1.00 55.99  ? 29  ALA YB C   1 
ATOM 87282  O O   . ALA YB 1 29  ? 226.390 140.225 221.619 1.00 59.58  ? 29  ALA YB O   1 
ATOM 87283  C CB  . ALA YB 1 29  ? 227.218 143.411 221.327 1.00 63.36  ? 29  ALA YB CB  1 
ATOM 87284  N N   . ASN YB 1 30  ? 224.624 141.618 221.584 1.00 59.15  ? 30  ASN YB N   1 
ATOM 87285  C CA  . ASN YB 1 30  ? 223.785 140.673 222.313 1.00 57.81  ? 30  ASN YB CA  1 
ATOM 87286  C C   . ASN YB 1 30  ? 223.469 139.448 221.466 1.00 63.87  ? 30  ASN YB C   1 
ATOM 87287  O O   . ASN YB 1 30  ? 223.472 138.321 221.971 1.00 67.89  ? 30  ASN YB O   1 
ATOM 87288  C CB  . ASN YB 1 30  ? 222.495 141.351 222.766 1.00 58.52  ? 30  ASN YB CB  1 
ATOM 87289  C CG  . ASN YB 1 30  ? 222.738 142.470 223.744 1.00 63.18  ? 30  ASN YB CG  1 
ATOM 87290  O OD1 . ASN YB 1 30  ? 222.479 143.633 223.449 1.00 73.83  ? 30  ASN YB OD1 1 
ATOM 87291  N ND2 . ASN YB 1 30  ? 223.239 142.127 224.921 1.00 63.10  ? 30  ASN YB ND2 1 
ATOM 87292  N N   . LEU YB 1 31  ? 223.187 139.649 220.178 1.00 63.93  ? 31  LEU YB N   1 
ATOM 87293  C CA  . LEU YB 1 31  ? 222.829 138.522 219.324 1.00 53.73  ? 31  LEU YB CA  1 
ATOM 87294  C C   . LEU YB 1 31  ? 223.950 137.497 219.276 1.00 52.40  ? 31  LEU YB C   1 
ATOM 87295  O O   . LEU YB 1 31  ? 223.703 136.291 219.372 1.00 66.44  ? 31  LEU YB O   1 
ATOM 87296  C CB  . LEU YB 1 31  ? 222.490 139.017 217.919 1.00 55.75  ? 31  LEU YB CB  1 
ATOM 87297  C CG  . LEU YB 1 31  ? 222.371 137.985 216.794 1.00 58.99  ? 31  LEU YB CG  1 
ATOM 87298  C CD1 . LEU YB 1 31  ? 221.029 137.293 216.865 1.00 66.17  ? 31  LEU YB CD1 1 
ATOM 87299  C CD2 . LEU YB 1 31  ? 222.545 138.662 215.455 1.00 66.24  ? 31  LEU YB CD2 1 
ATOM 87300  N N   . PHE YB 1 32  ? 225.192 137.956 219.130 1.00 62.13  ? 32  PHE YB N   1 
ATOM 87301  C CA  . PHE YB 1 32  ? 226.314 137.027 219.103 1.00 62.44  ? 32  PHE YB CA  1 
ATOM 87302  C C   . PHE YB 1 32  ? 226.408 136.251 220.405 1.00 63.06  ? 32  PHE YB C   1 
ATOM 87303  O O   . PHE YB 1 32  ? 226.733 135.060 220.408 1.00 68.74  ? 32  PHE YB O   1 
ATOM 87304  C CB  . PHE YB 1 32  ? 227.614 137.780 218.840 1.00 66.12  ? 32  PHE YB CB  1 
ATOM 87305  C CG  . PHE YB 1 32  ? 228.006 137.815 217.402 1.00 66.15  ? 32  PHE YB CG  1 
ATOM 87306  C CD1 . PHE YB 1 32  ? 227.096 138.188 216.432 1.00 69.70  ? 32  PHE YB CD1 1 
ATOM 87307  C CD2 . PHE YB 1 32  ? 229.279 137.459 217.014 1.00 64.74  ? 32  PHE YB CD2 1 
ATOM 87308  C CE1 . PHE YB 1 32  ? 227.455 138.213 215.108 1.00 69.78  ? 32  PHE YB CE1 1 
ATOM 87309  C CE2 . PHE YB 1 32  ? 229.642 137.482 215.694 1.00 67.16  ? 32  PHE YB CE2 1 
ATOM 87310  C CZ  . PHE YB 1 32  ? 228.729 137.860 214.739 1.00 69.93  ? 32  PHE YB CZ  1 
ATOM 87311  N N   . LYS YB 1 33  ? 226.120 136.912 221.523 1.00 65.40  ? 33  LYS YB N   1 
ATOM 87312  C CA  . LYS YB 1 33  ? 226.212 136.252 222.818 1.00 66.28  ? 33  LYS YB CA  1 
ATOM 87313  C C   . LYS YB 1 33  ? 225.249 135.074 222.903 1.00 69.50  ? 33  LYS YB C   1 
ATOM 87314  O O   . LYS YB 1 33  ? 225.571 134.041 223.498 1.00 72.73  ? 33  LYS YB O   1 
ATOM 87315  C CB  . LYS YB 1 33  ? 225.935 137.274 223.919 1.00 66.58  ? 33  LYS YB CB  1 
ATOM 87316  C CG  . LYS YB 1 33  ? 226.125 136.771 225.331 1.00 69.54  ? 33  LYS YB CG  1 
ATOM 87317  C CD  . LYS YB 1 33  ? 225.760 137.851 226.336 1.00 72.26  ? 33  LYS YB CD  1 
ATOM 87318  C CE  . LYS YB 1 33  ? 226.815 138.945 226.394 1.00 73.46  ? 33  LYS YB CE  1 
ATOM 87319  N NZ  . LYS YB 1 33  ? 226.523 139.945 227.457 1.00 78.85  ? 33  LYS YB NZ  1 
ATOM 87320  N N   . SER YB 1 34  ? 224.064 135.211 222.306 1.00 70.19  ? 34  SER YB N   1 
ATOM 87321  C CA  . SER YB 1 34  ? 223.071 134.142 222.373 1.00 62.36  ? 34  SER YB CA  1 
ATOM 87322  C C   . SER YB 1 34  ? 223.400 133.001 221.416 1.00 60.12  ? 34  SER YB C   1 
ATOM 87323  O O   . SER YB 1 34  ? 223.153 131.833 221.732 1.00 65.67  ? 34  SER YB O   1 
ATOM 87324  C CB  . SER YB 1 34  ? 221.684 134.704 222.074 1.00 63.51  ? 34  SER YB CB  1 
ATOM 87325  O OG  . SER YB 1 34  ? 221.600 135.156 220.738 1.00 72.22  ? 34  SER YB OG  1 
ATOM 87326  N N   . LEU YB 1 35  ? 223.955 133.312 220.241 1.00 66.98  ? 35  LEU YB N   1 
ATOM 87327  C CA  . LEU YB 1 35  ? 224.188 132.270 219.245 1.00 66.51  ? 35  LEU YB CA  1 
ATOM 87328  C C   . LEU YB 1 35  ? 225.157 131.212 219.754 1.00 69.89  ? 35  LEU YB C   1 
ATOM 87329  O O   . LEU YB 1 35  ? 224.950 130.015 219.530 1.00 77.81  ? 35  LEU YB O   1 
ATOM 87330  C CB  . LEU YB 1 35  ? 224.712 132.879 217.945 1.00 72.71  ? 35  LEU YB CB  1 
ATOM 87331  C CG  . LEU YB 1 35  ? 223.768 133.792 217.164 1.00 75.93  ? 35  LEU YB CG  1 
ATOM 87332  C CD1 . LEU YB 1 35  ? 224.494 134.415 215.988 1.00 74.71  ? 35  LEU YB CD1 1 
ATOM 87333  C CD2 . LEU YB 1 35  ? 222.554 133.027 216.680 1.00 71.77  ? 35  LEU YB CD2 1 
ATOM 87334  N N   . ARG YB 1 36  ? 226.226 131.627 220.435 1.00 82.46  ? 36  ARG YB N   1 
ATOM 87335  C CA  . ARG YB 1 36  ? 227.197 130.657 220.926 1.00 86.75  ? 36  ARG YB CA  1 
ATOM 87336  C C   . ARG YB 1 36  ? 226.591 129.702 221.943 1.00 88.69  ? 36  ARG YB C   1 
ATOM 87337  O O   . ARG YB 1 36  ? 227.158 128.632 222.187 1.00 89.66  ? 36  ARG YB O   1 
ATOM 87338  C CB  . ARG YB 1 36  ? 228.406 131.365 221.543 1.00 87.41  ? 36  ARG YB CB  1 
ATOM 87339  C CG  . ARG YB 1 36  ? 229.414 131.895 220.529 1.00 88.32  ? 36  ARG YB CG  1 
ATOM 87340  C CD  . ARG YB 1 36  ? 228.915 133.143 219.830 1.00 90.97  ? 36  ARG YB CD  1 
ATOM 87341  N NE  . ARG YB 1 36  ? 229.896 133.687 218.897 1.00 94.37  ? 36  ARG YB NE  1 
ATOM 87342  C CZ  . ARG YB 1 36  ? 230.849 134.552 219.219 1.00 92.80  ? 36  ARG YB CZ  1 
ATOM 87343  N NH1 . ARG YB 1 36  ? 231.001 134.989 220.460 1.00 91.85  ? 36  ARG YB NH1 1 
ATOM 87344  N NH2 . ARG YB 1 36  ? 231.672 134.991 218.273 1.00 88.68  ? 36  ARG YB NH2 1 
ATOM 87345  N N   . GLY YB 1 37  ? 225.457 130.058 222.541 1.00 90.23  ? 37  GLY YB N   1 
ATOM 87346  C CA  . GLY YB 1 37  ? 224.800 129.141 223.451 1.00 90.00  ? 37  GLY YB CA  1 
ATOM 87347  C C   . GLY YB 1 37  ? 224.300 127.903 222.734 1.00 90.99  ? 37  GLY YB C   1 
ATOM 87348  O O   . GLY YB 1 37  ? 224.006 127.922 221.538 1.00 92.30  ? 37  GLY YB O   1 
ATOM 87349  N N   . THR YB 1 38  ? 224.204 126.810 223.486 1.00 105.84 ? 38  THR YB N   1 
ATOM 87350  C CA  . THR YB 1 38  ? 223.766 125.546 222.912 1.00 107.58 ? 38  THR YB CA  1 
ATOM 87351  C C   . THR YB 1 38  ? 222.329 125.660 222.415 1.00 108.01 ? 38  THR YB C   1 
ATOM 87352  O O   . THR YB 1 38  ? 221.514 126.408 222.961 1.00 107.08 ? 38  THR YB O   1 
ATOM 87353  C CB  . THR YB 1 38  ? 223.881 124.427 223.948 1.00 106.74 ? 38  THR YB CB  1 
ATOM 87354  O OG1 . THR YB 1 38  ? 225.260 124.233 224.290 1.00 103.62 ? 38  THR YB OG1 1 
ATOM 87355  C CG2 . THR YB 1 38  ? 223.317 123.119 223.408 1.00 105.36 ? 38  THR YB CG2 1 
ATOM 87356  N N   . GLY YB 1 39  ? 222.022 124.907 221.365 1.00 106.84 ? 39  GLY YB N   1 
ATOM 87357  C CA  . GLY YB 1 39  ? 220.699 124.945 220.784 1.00 105.75 ? 39  GLY YB CA  1 
ATOM 87358  C C   . GLY YB 1 39  ? 219.649 124.355 221.705 1.00 106.79 ? 39  GLY YB C   1 
ATOM 87359  O O   . GLY YB 1 39  ? 219.936 123.683 222.696 1.00 104.37 ? 39  GLY YB O   1 
ATOM 87360  N N   . GLY YB 1 40  ? 218.392 124.620 221.357 1.00 107.25 ? 40  GLY YB N   1 
ATOM 87361  C CA  . GLY YB 1 40  ? 217.283 124.169 222.167 1.00 106.47 ? 40  GLY YB CA  1 
ATOM 87362  C C   . GLY YB 1 40  ? 216.970 122.699 221.971 1.00 106.92 ? 40  GLY YB C   1 
ATOM 87363  O O   . GLY YB 1 40  ? 217.534 122.013 221.119 1.00 105.71 ? 40  GLY YB O   1 
ATOM 87364  N N   . SER YB 1 41  ? 216.041 122.211 222.796 1.00 110.28 ? 41  SER YB N   1 
ATOM 87365  C CA  . SER YB 1 41  ? 215.655 120.806 222.727 1.00 110.92 ? 41  SER YB CA  1 
ATOM 87366  C C   . SER YB 1 41  ? 214.996 120.476 221.394 1.00 110.44 ? 41  SER YB C   1 
ATOM 87367  O O   . SER YB 1 41  ? 215.289 119.441 220.787 1.00 110.21 ? 41  SER YB O   1 
ATOM 87368  C CB  . SER YB 1 41  ? 214.715 120.467 223.883 1.00 110.64 ? 41  SER YB CB  1 
ATOM 87369  O OG  . SER YB 1 41  ? 214.299 119.115 223.822 1.00 110.89 ? 41  SER YB OG  1 
ATOM 87370  N N   . GLY YB 1 42  ? 214.105 121.347 220.922 1.00 102.42 ? 42  GLY YB N   1 
ATOM 87371  C CA  . GLY YB 1 42  ? 213.339 121.131 219.719 1.00 99.82  ? 42  GLY YB CA  1 
ATOM 87372  C C   . GLY YB 1 42  ? 211.880 121.434 219.968 1.00 100.55 ? 42  GLY YB C   1 
ATOM 87373  O O   . GLY YB 1 42  ? 211.528 122.179 220.888 1.00 102.14 ? 42  GLY YB O   1 
ATOM 87374  N N   . SER YB 1 43  ? 211.022 120.849 219.136 1.00 94.79  ? 43  SER YB N   1 
ATOM 87375  C CA  . SER YB 1 43  ? 209.569 120.955 219.199 1.00 97.37  ? 43  SER YB CA  1 
ATOM 87376  C C   . SER YB 1 43  ? 209.067 122.301 218.685 1.00 95.64  ? 43  SER YB C   1 
ATOM 87377  O O   . SER YB 1 43  ? 207.871 122.578 218.813 1.00 97.57  ? 43  SER YB O   1 
ATOM 87378  C CB  . SER YB 1 43  ? 209.019 120.729 220.615 1.00 101.26 ? 43  SER YB CB  1 
ATOM 87379  O OG  . SER YB 1 43  ? 209.429 121.757 221.498 1.00 104.74 ? 43  SER YB OG  1 
ATOM 87380  N N   . SER YB 1 44  ? 209.925 123.140 218.110 1.00 87.37  ? 44  SER YB N   1 
ATOM 87381  C CA  . SER YB 1 44  ? 209.481 124.391 217.509 1.00 88.22  ? 44  SER YB CA  1 
ATOM 87382  C C   . SER YB 1 44  ? 210.631 124.975 216.701 1.00 90.17  ? 44  SER YB C   1 
ATOM 87383  O O   . SER YB 1 44  ? 211.757 124.473 216.730 1.00 91.95  ? 44  SER YB O   1 
ATOM 87384  C CB  . SER YB 1 44  ? 208.997 125.381 218.570 1.00 91.34  ? 44  SER YB CB  1 
ATOM 87385  O OG  . SER YB 1 44  ? 209.956 125.528 219.601 1.00 94.73  ? 44  SER YB OG  1 
ATOM 87386  N N   . MET YB 1 45  ? 210.329 126.049 215.977 1.00 80.34  ? 45  MET YB N   1 
ATOM 87387  C CA  . MET YB 1 45  ? 211.330 126.742 215.176 1.00 76.82  ? 45  MET YB CA  1 
ATOM 87388  C C   . MET YB 1 45  ? 212.117 127.697 216.063 1.00 79.99  ? 45  MET YB C   1 
ATOM 87389  O O   . MET YB 1 45  ? 211.533 128.564 216.720 1.00 83.64  ? 45  MET YB O   1 
ATOM 87390  C CB  . MET YB 1 45  ? 210.658 127.504 214.037 1.00 76.83  ? 45  MET YB CB  1 
ATOM 87391  C CG  . MET YB 1 45  ? 211.620 128.275 213.156 1.00 80.44  ? 45  MET YB CG  1 
ATOM 87392  S SD  . MET YB 1 45  ? 210.827 128.963 211.698 1.00 92.15  ? 45  MET YB SD  1 
ATOM 87393  C CE  . MET YB 1 45  ? 209.918 130.317 212.428 1.00 79.48  ? 45  MET YB CE  1 
ATOM 87394  N N   . GLU YB 1 46  ? 213.437 127.541 216.083 1.00 80.37  ? 46  GLU YB N   1 
ATOM 87395  C CA  . GLU YB 1 46  ? 214.278 128.438 216.862 1.00 76.04  ? 46  GLU YB CA  1 
ATOM 87396  C C   . GLU YB 1 46  ? 214.291 129.827 216.244 1.00 77.33  ? 46  GLU YB C   1 
ATOM 87397  O O   . GLU YB 1 46  ? 214.369 129.981 215.024 1.00 86.11  ? 46  GLU YB O   1 
ATOM 87398  C CB  . GLU YB 1 46  ? 215.702 127.898 216.943 1.00 78.70  ? 46  GLU YB CB  1 
ATOM 87399  C CG  . GLU YB 1 46  ? 215.804 126.501 217.512 1.00 85.17  ? 46  GLU YB CG  1 
ATOM 87400  C CD  . GLU YB 1 46  ? 217.225 125.980 217.514 1.00 92.06  ? 46  GLU YB CD  1 
ATOM 87401  O OE1 . GLU YB 1 46  ? 217.833 125.909 216.426 1.00 94.75  ? 46  GLU YB OE1 1 
ATOM 87402  O OE2 . GLU YB 1 46  ? 217.735 125.643 218.603 1.00 91.78  ? 46  GLU YB OE2 1 
ATOM 87403  N N   . ILE YB 1 47  ? 214.213 130.845 217.095 1.00 57.59  ? 47  ILE YB N   1 
ATOM 87404  C CA  . ILE YB 1 47  ? 214.299 132.236 216.673 1.00 58.40  ? 47  ILE YB CA  1 
ATOM 87405  C C   . ILE YB 1 47  ? 215.321 132.931 217.557 1.00 66.09  ? 47  ILE YB C   1 
ATOM 87406  O O   . ILE YB 1 47  ? 215.219 132.881 218.787 1.00 70.87  ? 47  ILE YB O   1 
ATOM 87407  C CB  . ILE YB 1 47  ? 212.933 132.943 216.753 1.00 59.33  ? 47  ILE YB CB  1 
ATOM 87408  C CG1 . ILE YB 1 47  ? 211.940 132.245 215.823 1.00 65.06  ? 47  ILE YB CG1 1 
ATOM 87409  C CG2 . ILE YB 1 47  ? 213.073 134.422 216.389 1.00 60.85  ? 47  ILE YB CG2 1 
ATOM 87410  C CD1 . ILE YB 1 47  ? 210.558 132.856 215.812 1.00 68.16  ? 47  ILE YB CD1 1 
ATOM 87411  N N   . TYR YB 1 48  ? 216.297 133.578 216.932 1.00 70.21  ? 48  TYR YB N   1 
ATOM 87412  C CA  . TYR YB 1 48  ? 217.351 134.297 217.627 1.00 62.38  ? 48  TYR YB CA  1 
ATOM 87413  C C   . TYR YB 1 48  ? 217.222 135.788 217.361 1.00 65.88  ? 48  TYR YB C   1 
ATOM 87414  O O   . TYR YB 1 48  ? 216.970 136.207 216.228 1.00 73.82  ? 48  TYR YB O   1 
ATOM 87415  C CB  . TYR YB 1 48  ? 218.729 133.816 217.181 1.00 63.76  ? 48  TYR YB CB  1 
ATOM 87416  C CG  . TYR YB 1 48  ? 219.055 132.403 217.588 1.00 64.43  ? 48  TYR YB CG  1 
ATOM 87417  C CD1 . TYR YB 1 48  ? 219.102 132.039 218.921 1.00 66.42  ? 48  TYR YB CD1 1 
ATOM 87418  C CD2 . TYR YB 1 48  ? 219.322 131.432 216.638 1.00 69.74  ? 48  TYR YB CD2 1 
ATOM 87419  C CE1 . TYR YB 1 48  ? 219.406 130.751 219.297 1.00 69.71  ? 48  TYR YB CE1 1 
ATOM 87420  C CE2 . TYR YB 1 48  ? 219.623 130.142 217.004 1.00 69.23  ? 48  TYR YB CE2 1 
ATOM 87421  C CZ  . TYR YB 1 48  ? 219.665 129.807 218.334 1.00 70.29  ? 48  TYR YB CZ  1 
ATOM 87422  O OH  . TYR YB 1 48  ? 219.966 128.519 218.704 1.00 71.54  ? 48  TYR YB OH  1 
ATOM 87423  N N   . GLU YB 1 49  ? 217.390 136.585 218.410 1.00 70.03  ? 49  GLU YB N   1 
ATOM 87424  C CA  . GLU YB 1 49  ? 217.348 138.032 218.276 1.00 67.10  ? 49  GLU YB CA  1 
ATOM 87425  C C   . GLU YB 1 49  ? 218.115 138.641 219.437 1.00 75.76  ? 49  GLU YB C   1 
ATOM 87426  O O   . GLU YB 1 49  ? 218.376 137.981 220.445 1.00 80.57  ? 49  GLU YB O   1 
ATOM 87427  C CB  . GLU YB 1 49  ? 215.911 138.552 218.241 1.00 67.33  ? 49  GLU YB CB  1 
ATOM 87428  C CG  . GLU YB 1 49  ? 215.759 139.866 217.505 1.00 75.39  ? 49  GLU YB CG  1 
ATOM 87429  C CD  . GLU YB 1 49  ? 214.315 140.214 217.221 1.00 84.46  ? 49  GLU YB CD  1 
ATOM 87430  O OE1 . GLU YB 1 49  ? 214.063 141.307 216.673 1.00 83.15  ? 49  GLU YB OE1 1 
ATOM 87431  O OE2 . GLU YB 1 49  ? 213.429 139.396 217.545 1.00 86.18  ? 49  GLU YB OE2 1 
ATOM 87432  N N   . GLY YB 1 50  ? 218.473 139.908 219.281 1.00 67.98  ? 50  GLY YB N   1 
ATOM 87433  C CA  . GLY YB 1 50  ? 219.250 140.635 220.274 1.00 69.82  ? 50  GLY YB CA  1 
ATOM 87434  C C   . GLY YB 1 50  ? 218.394 141.673 220.977 1.00 69.54  ? 50  GLY YB C   1 
ATOM 87435  O O   . GLY YB 1 50  ? 217.523 142.292 220.361 1.00 70.86  ? 50  GLY YB O   1 
ATOM 87436  N N   . LYS YB 1 51  ? 218.651 141.856 222.267 1.00 64.69  ? 51  LYS YB N   1 
ATOM 87437  C CA  . LYS YB 1 51  ? 217.955 142.855 223.061 1.00 61.24  ? 51  LYS YB CA  1 
ATOM 87438  C C   . LYS YB 1 51  ? 218.768 144.145 223.115 1.00 63.35  ? 51  LYS YB C   1 
ATOM 87439  O O   . LYS YB 1 51  ? 219.946 144.186 222.756 1.00 74.50  ? 51  LYS YB O   1 
ATOM 87440  C CB  . LYS YB 1 51  ? 217.671 142.326 224.468 1.00 60.98  ? 51  LYS YB CB  1 
ATOM 87441  C CG  . LYS YB 1 51  ? 218.794 141.519 225.088 1.00 62.09  ? 51  LYS YB CG  1 
ATOM 87442  C CD  . LYS YB 1 51  ? 218.675 141.485 226.599 1.00 66.02  ? 51  LYS YB CD  1 
ATOM 87443  C CE  . LYS YB 1 51  ? 219.571 140.422 227.208 1.00 68.64  ? 51  LYS YB CE  1 
ATOM 87444  N NZ  . LYS YB 1 51  ? 219.168 139.043 226.817 1.00 74.46  ? 51  LYS YB NZ  1 
ATOM 87445  N N   . LEU YB 1 52  ? 218.120 145.212 223.575 1.00 61.07  ? 52  LEU YB N   1 
ATOM 87446  C CA  . LEU YB 1 52  ? 218.676 146.563 223.530 1.00 60.81  ? 52  LEU YB CA  1 
ATOM 87447  C C   . LEU YB 1 52  ? 219.165 147.038 224.891 1.00 68.35  ? 52  LEU YB C   1 
ATOM 87448  O O   . LEU YB 1 52  ? 218.979 148.204 225.245 1.00 73.42  ? 52  LEU YB O   1 
ATOM 87449  C CB  . LEU YB 1 52  ? 217.641 147.534 222.975 1.00 56.97  ? 52  LEU YB CB  1 
ATOM 87450  C CG  . LEU YB 1 52  ? 217.128 147.274 221.558 1.00 65.86  ? 52  LEU YB CG  1 
ATOM 87451  C CD1 . LEU YB 1 52  ? 216.364 148.483 221.057 1.00 69.07  ? 52  LEU YB CD1 1 
ATOM 87452  C CD2 . LEU YB 1 52  ? 218.255 146.928 220.600 1.00 68.53  ? 52  LEU YB CD2 1 
ATOM 87453  N N   . THR YB 1 53  ? 219.785 146.166 225.679 1.00 71.66  ? 53  THR YB N   1 
ATOM 87454  C CA  . THR YB 1 53  ? 220.374 146.538 226.960 1.00 68.31  ? 53  THR YB CA  1 
ATOM 87455  C C   . THR YB 1 53  ? 221.889 146.442 226.844 1.00 69.06  ? 53  THR YB C   1 
ATOM 87456  O O   . THR YB 1 53  ? 222.422 145.381 226.506 1.00 73.88  ? 53  THR YB O   1 
ATOM 87457  C CB  . THR YB 1 53  ? 219.867 145.638 228.084 1.00 74.21  ? 53  THR YB CB  1 
ATOM 87458  O OG1 . THR YB 1 53  ? 220.241 144.281 227.820 1.00 78.79  ? 53  THR YB OG1 1 
ATOM 87459  C CG2 . THR YB 1 53  ? 218.354 145.737 228.205 1.00 75.45  ? 53  THR YB CG2 1 
ATOM 87460  N N   . ALA YB 1 54  ? 222.574 147.543 227.138 1.00 70.85  ? 54  ALA YB N   1 
ATOM 87461  C CA  . ALA YB 1 54  ? 224.015 147.641 226.962 1.00 74.38  ? 54  ALA YB CA  1 
ATOM 87462  C C   . ALA YB 1 54  ? 224.800 147.312 228.223 1.00 73.76  ? 54  ALA YB C   1 
ATOM 87463  O O   . ALA YB 1 54  ? 226.028 147.431 228.214 1.00 76.35  ? 54  ALA YB O   1 
ATOM 87464  C CB  . ALA YB 1 54  ? 224.386 149.048 226.490 1.00 77.14  ? 54  ALA YB CB  1 
ATOM 87465  N N   . GLU YB 1 55  ? 224.132 146.908 229.299 1.00 76.18  ? 55  GLU YB N   1 
ATOM 87466  C CA  . GLU YB 1 55  ? 224.821 146.676 230.560 1.00 71.88  ? 55  GLU YB CA  1 
ATOM 87467  C C   . GLU YB 1 55  ? 225.870 145.581 230.405 1.00 72.65  ? 55  GLU YB C   1 
ATOM 87468  O O   . GLU YB 1 55  ? 225.588 144.501 229.881 1.00 76.09  ? 55  GLU YB O   1 
ATOM 87469  C CB  . GLU YB 1 55  ? 223.807 146.294 231.637 1.00 77.72  ? 55  GLU YB CB  1 
ATOM 87470  C CG  . GLU YB 1 55  ? 224.399 146.047 233.017 1.00 83.43  ? 55  GLU YB CG  1 
ATOM 87471  C CD  . GLU YB 1 55  ? 223.390 145.464 233.987 1.00 87.69  ? 55  GLU YB CD  1 
ATOM 87472  O OE1 . GLU YB 1 55  ? 222.290 145.072 233.542 1.00 88.20  ? 55  GLU YB OE1 1 
ATOM 87473  O OE2 . GLU YB 1 55  ? 223.695 145.398 235.196 1.00 82.91  ? 55  GLU YB OE2 1 
ATOM 87474  N N   . GLY YB 1 56  ? 227.083 145.864 230.874 1.00 68.82  ? 56  GLY YB N   1 
ATOM 87475  C CA  . GLY YB 1 56  ? 228.150 144.886 230.868 1.00 69.24  ? 56  GLY YB CA  1 
ATOM 87476  C C   . GLY YB 1 56  ? 228.872 144.711 229.552 1.00 70.49  ? 56  GLY YB C   1 
ATOM 87477  O O   . GLY YB 1 56  ? 229.588 143.717 229.392 1.00 72.04  ? 56  GLY YB O   1 
ATOM 87478  N N   . LEU YB 1 57  ? 228.718 145.636 228.609 1.00 75.19  ? 57  LEU YB N   1 
ATOM 87479  C CA  . LEU YB 1 57  ? 229.339 145.537 227.296 1.00 74.68  ? 57  LEU YB CA  1 
ATOM 87480  C C   . LEU YB 1 57  ? 230.384 146.629 227.123 1.00 76.35  ? 57  LEU YB C   1 
ATOM 87481  O O   . LEU YB 1 57  ? 230.210 147.751 227.608 1.00 76.81  ? 57  LEU YB O   1 
ATOM 87482  C CB  . LEU YB 1 57  ? 228.292 145.647 226.185 1.00 73.20  ? 57  LEU YB CB  1 
ATOM 87483  C CG  . LEU YB 1 57  ? 227.291 144.498 226.047 1.00 74.71  ? 57  LEU YB CG  1 
ATOM 87484  C CD1 . LEU YB 1 57  ? 226.427 144.709 224.822 1.00 76.86  ? 57  LEU YB CD1 1 
ATOM 87485  C CD2 . LEU YB 1 57  ? 227.992 143.155 225.971 1.00 73.47  ? 57  LEU YB CD2 1 
ATOM 87486  N N   . ARG YB 1 58  ? 231.468 146.294 226.430 1.00 74.48  ? 58  ARG YB N   1 
ATOM 87487  C CA  . ARG YB 1 58  ? 232.549 147.225 226.137 1.00 70.51  ? 58  ARG YB CA  1 
ATOM 87488  C C   . ARG YB 1 58  ? 232.496 147.615 224.668 1.00 68.94  ? 58  ARG YB C   1 
ATOM 87489  O O   . ARG YB 1 58  ? 232.321 146.754 223.800 1.00 77.78  ? 58  ARG YB O   1 
ATOM 87490  C CB  . ARG YB 1 58  ? 233.910 146.612 226.469 1.00 76.47  ? 58  ARG YB CB  1 
ATOM 87491  C CG  . ARG YB 1 58  ? 234.276 146.664 227.945 1.00 78.70  ? 58  ARG YB CG  1 
ATOM 87492  C CD  . ARG YB 1 58  ? 233.471 145.682 228.776 1.00 78.03  ? 58  ARG YB CD  1 
ATOM 87493  N NE  . ARG YB 1 58  ? 233.607 144.311 228.301 1.00 80.15  ? 58  ARG YB NE  1 
ATOM 87494  C CZ  . ARG YB 1 58  ? 234.628 143.513 228.582 1.00 80.10  ? 58  ARG YB CZ  1 
ATOM 87495  N NH1 . ARG YB 1 58  ? 235.636 143.917 229.337 1.00 80.22  ? 58  ARG YB NH1 1 
ATOM 87496  N NH2 . ARG YB 1 58  ? 234.638 142.278 228.091 1.00 78.51  ? 58  ARG YB NH2 1 
ATOM 87497  N N   . PHE YB 1 59  ? 232.653 148.906 224.395 1.00 63.15  ? 59  PHE YB N   1 
ATOM 87498  C CA  . PHE YB 1 59  ? 232.544 149.452 223.053 1.00 65.60  ? 59  PHE YB CA  1 
ATOM 87499  C C   . PHE YB 1 59  ? 233.785 150.256 222.699 1.00 69.02  ? 59  PHE YB C   1 
ATOM 87500  O O   . PHE YB 1 59  ? 234.487 150.767 223.576 1.00 75.31  ? 59  PHE YB O   1 
ATOM 87501  C CB  . PHE YB 1 59  ? 231.312 150.343 222.925 1.00 68.17  ? 59  PHE YB CB  1 
ATOM 87502  C CG  . PHE YB 1 59  ? 230.031 149.642 223.231 1.00 69.69  ? 59  PHE YB CG  1 
ATOM 87503  C CD1 . PHE YB 1 59  ? 229.433 149.772 224.468 1.00 76.61  ? 59  PHE YB CD1 1 
ATOM 87504  C CD2 . PHE YB 1 59  ? 229.411 148.863 222.274 1.00 69.80  ? 59  PHE YB CD2 1 
ATOM 87505  C CE1 . PHE YB 1 59  ? 228.249 149.131 224.747 1.00 75.15  ? 59  PHE YB CE1 1 
ATOM 87506  C CE2 . PHE YB 1 59  ? 228.230 148.222 222.549 1.00 70.21  ? 59  PHE YB CE2 1 
ATOM 87507  C CZ  . PHE YB 1 59  ? 227.646 148.355 223.786 1.00 73.47  ? 59  PHE YB CZ  1 
ATOM 87508  N N   . GLY YB 1 60  ? 234.047 150.355 221.402 1.00 62.51  ? 60  GLY YB N   1 
ATOM 87509  C CA  . GLY YB 1 60  ? 235.096 151.216 220.898 1.00 58.88  ? 60  GLY YB CA  1 
ATOM 87510  C C   . GLY YB 1 60  ? 234.577 152.055 219.751 1.00 60.42  ? 60  GLY YB C   1 
ATOM 87511  O O   . GLY YB 1 60  ? 233.755 151.611 218.952 1.00 67.68  ? 60  GLY YB O   1 
ATOM 87512  N N   . ILE YB 1 61  ? 235.070 153.288 219.681 1.00 59.08  ? 61  ILE YB N   1 
ATOM 87513  C CA  . ILE YB 1 61  ? 234.643 154.251 218.675 1.00 55.10  ? 61  ILE YB CA  1 
ATOM 87514  C C   . ILE YB 1 61  ? 235.874 154.791 217.966 1.00 62.30  ? 61  ILE YB C   1 
ATOM 87515  O O   . ILE YB 1 61  ? 236.856 155.165 218.616 1.00 70.35  ? 61  ILE YB O   1 
ATOM 87516  C CB  . ILE YB 1 61  ? 233.825 155.402 219.289 1.00 54.13  ? 61  ILE YB CB  1 
ATOM 87517  C CG1 . ILE YB 1 61  ? 232.621 154.850 220.049 1.00 54.76  ? 61  ILE YB CG1 1 
ATOM 87518  C CG2 . ILE YB 1 61  ? 233.363 156.362 218.205 1.00 59.84  ? 61  ILE YB CG2 1 
ATOM 87519  C CD1 . ILE YB 1 61  ? 231.909 155.871 220.891 1.00 65.86  ? 61  ILE YB CD1 1 
ATOM 87520  N N   . VAL YB 1 62  ? 235.821 154.827 216.638 1.00 64.41  ? 62  VAL YB N   1 
ATOM 87521  C CA  . VAL YB 1 62  ? 236.868 155.404 215.807 1.00 57.47  ? 62  VAL YB CA  1 
ATOM 87522  C C   . VAL YB 1 62  ? 236.235 156.519 214.990 1.00 57.33  ? 62  VAL YB C   1 
ATOM 87523  O O   . VAL YB 1 62  ? 235.293 156.274 214.227 1.00 69.70  ? 62  VAL YB O   1 
ATOM 87524  C CB  . VAL YB 1 62  ? 237.516 154.355 214.893 1.00 59.69  ? 62  VAL YB CB  1 
ATOM 87525  C CG1 . VAL YB 1 62  ? 238.439 155.020 213.892 1.00 62.59  ? 62  VAL YB CG1 1 
ATOM 87526  C CG2 . VAL YB 1 62  ? 238.270 153.335 215.716 1.00 65.21  ? 62  VAL YB CG2 1 
ATOM 87527  N N   . ALA YB 1 63  ? 236.751 157.734 215.141 1.00 54.97  ? 63  ALA YB N   1 
ATOM 87528  C CA  . ALA YB 1 63  ? 236.194 158.906 214.487 1.00 57.23  ? 63  ALA YB CA  1 
ATOM 87529  C C   . ALA YB 1 63  ? 237.298 159.692 213.801 1.00 61.80  ? 63  ALA YB C   1 
ATOM 87530  O O   . ALA YB 1 63  ? 238.441 159.719 214.260 1.00 70.53  ? 63  ALA YB O   1 
ATOM 87531  C CB  . ALA YB 1 63  ? 235.465 159.805 215.486 1.00 61.04  ? 63  ALA YB CB  1 
ATOM 87532  N N   . SER YB 1 64  ? 236.943 160.331 212.693 1.00 62.34  ? 64  SER YB N   1 
ATOM 87533  C CA  . SER YB 1 64  ? 237.871 161.142 211.923 1.00 61.16  ? 64  SER YB CA  1 
ATOM 87534  C C   . SER YB 1 64  ? 237.686 162.614 212.263 1.00 71.25  ? 64  SER YB C   1 
ATOM 87535  O O   . SER YB 1 64  ? 236.617 163.041 212.701 1.00 75.08  ? 64  SER YB O   1 
ATOM 87536  C CB  . SER YB 1 64  ? 237.672 160.928 210.425 1.00 64.98  ? 64  SER YB CB  1 
ATOM 87537  O OG  . SER YB 1 64  ? 236.407 161.404 210.011 1.00 72.99  ? 64  SER YB OG  1 
ATOM 87538  N N   . ARG YB 1 65  ? 238.748 163.388 212.052 1.00 74.09  ? 65  ARG YB N   1 
ATOM 87539  C CA  . ARG YB 1 65  ? 238.743 164.805 212.389 1.00 66.55  ? 65  ARG YB CA  1 
ATOM 87540  C C   . ARG YB 1 65  ? 238.302 165.684 211.229 1.00 66.60  ? 65  ARG YB C   1 
ATOM 87541  O O   . ARG YB 1 65  ? 237.844 166.809 211.457 1.00 72.58  ? 65  ARG YB O   1 
ATOM 87542  C CB  . ARG YB 1 65  ? 240.138 165.240 212.836 1.00 65.33  ? 65  ARG YB CB  1 
ATOM 87543  C CG  . ARG YB 1 65  ? 240.334 165.286 214.336 1.00 70.48  ? 65  ARG YB CG  1 
ATOM 87544  C CD  . ARG YB 1 65  ? 241.350 166.342 214.710 1.00 70.03  ? 65  ARG YB CD  1 
ATOM 87545  N NE  . ARG YB 1 65  ? 242.586 166.183 213.955 1.00 67.58  ? 65  ARG YB NE  1 
ATOM 87546  C CZ  . ARG YB 1 65  ? 243.484 165.235 214.173 1.00 71.29  ? 65  ARG YB CZ  1 
ATOM 87547  N NH1 . ARG YB 1 65  ? 243.322 164.330 215.124 1.00 69.73  ? 65  ARG YB NH1 1 
ATOM 87548  N NH2 . ARG YB 1 65  ? 244.576 165.191 213.413 1.00 75.19  ? 65  ARG YB NH2 1 
ATOM 87549  N N   . PHE YB 1 66  ? 238.432 165.203 209.998 1.00 74.11  ? 66  PHE YB N   1 
ATOM 87550  C CA  . PHE YB 1 66  ? 238.103 166.019 208.838 1.00 75.87  ? 66  PHE YB CA  1 
ATOM 87551  C C   . PHE YB 1 66  ? 236.640 166.435 208.880 1.00 78.97  ? 66  PHE YB C   1 
ATOM 87552  O O   . PHE YB 1 66  ? 235.762 165.632 209.202 1.00 81.74  ? 66  PHE YB O   1 
ATOM 87553  C CB  . PHE YB 1 66  ? 238.396 165.249 207.554 1.00 80.21  ? 66  PHE YB CB  1 
ATOM 87554  C CG  . PHE YB 1 66  ? 238.124 166.034 206.307 1.00 83.76  ? 66  PHE YB CG  1 
ATOM 87555  C CD1 . PHE YB 1 66  ? 238.997 167.023 205.893 1.00 82.97  ? 66  PHE YB CD1 1 
ATOM 87556  C CD2 . PHE YB 1 66  ? 236.989 165.791 205.557 1.00 82.36  ? 66  PHE YB CD2 1 
ATOM 87557  C CE1 . PHE YB 1 66  ? 238.747 167.748 204.748 1.00 82.98  ? 66  PHE YB CE1 1 
ATOM 87558  C CE2 . PHE YB 1 66  ? 236.735 166.514 204.410 1.00 83.16  ? 66  PHE YB CE2 1 
ATOM 87559  C CZ  . PHE YB 1 66  ? 237.614 167.494 204.006 1.00 83.63  ? 66  PHE YB CZ  1 
ATOM 87560  N N   . ASN YB 1 67  ? 236.382 167.699 208.551 1.00 84.70  ? 67  ASN YB N   1 
ATOM 87561  C CA  . ASN YB 1 67  ? 235.040 168.267 208.636 1.00 83.30  ? 67  ASN YB CA  1 
ATOM 87562  C C   . ASN YB 1 67  ? 234.478 168.097 210.044 1.00 83.51  ? 67  ASN YB C   1 
ATOM 87563  O O   . ASN YB 1 67  ? 233.401 167.538 210.249 1.00 85.49  ? 67  ASN YB O   1 
ATOM 87564  C CB  . ASN YB 1 67  ? 234.110 167.642 207.597 1.00 86.60  ? 67  ASN YB CB  1 
ATOM 87565  C CG  . ASN YB 1 67  ? 232.883 168.487 207.340 1.00 91.06  ? 67  ASN YB CG  1 
ATOM 87566  O OD1 . ASN YB 1 67  ? 232.443 169.235 208.211 1.00 90.88  ? 67  ASN YB OD1 1 
ATOM 87567  N ND2 . ASN YB 1 67  ? 232.322 168.372 206.144 1.00 91.27  ? 67  ASN YB ND2 1 
ATOM 87568  N N   . HIS YB 1 68  ? 235.228 168.600 211.027 1.00 92.30  ? 68  HIS YB N   1 
ATOM 87569  C CA  . HIS YB 1 68  ? 234.912 168.328 212.423 1.00 93.88  ? 68  HIS YB CA  1 
ATOM 87570  C C   . HIS YB 1 68  ? 233.582 168.926 212.854 1.00 91.86  ? 68  HIS YB C   1 
ATOM 87571  O O   . HIS YB 1 68  ? 233.041 168.513 213.882 1.00 94.22  ? 68  HIS YB O   1 
ATOM 87572  C CB  . HIS YB 1 68  ? 236.028 168.853 213.325 1.00 94.42  ? 68  HIS YB CB  1 
ATOM 87573  C CG  . HIS YB 1 68  ? 236.215 170.336 213.255 1.00 92.21  ? 68  HIS YB CG  1 
ATOM 87574  N ND1 . HIS YB 1 68  ? 235.495 171.214 214.036 1.00 96.67  ? 68  HIS YB ND1 1 
ATOM 87575  C CD2 . HIS YB 1 68  ? 237.043 171.095 212.500 1.00 90.73  ? 68  HIS YB CD2 1 
ATOM 87576  C CE1 . HIS YB 1 68  ? 235.870 172.450 213.764 1.00 97.82  ? 68  HIS YB CE1 1 
ATOM 87577  N NE2 . HIS YB 1 68  ? 236.809 172.406 212.834 1.00 98.94  ? 68  HIS YB NE2 1 
ATOM 87578  N N   . ALA YB 1 69  ? 233.035 169.875 212.096 1.00 87.50  ? 69  ALA YB N   1 
ATOM 87579  C CA  . ALA YB 1 69  ? 231.793 170.518 212.513 1.00 88.20  ? 69  ALA YB CA  1 
ATOM 87580  C C   . ALA YB 1 69  ? 230.664 169.506 212.670 1.00 89.62  ? 69  ALA YB C   1 
ATOM 87581  O O   . ALA YB 1 69  ? 229.819 169.642 213.560 1.00 87.15  ? 69  ALA YB O   1 
ATOM 87582  C CB  . ALA YB 1 69  ? 231.402 171.601 211.508 1.00 90.43  ? 69  ALA YB CB  1 
ATOM 87583  N N   . LEU YB 1 70  ? 230.639 168.478 211.820 1.00 90.01  ? 70  LEU YB N   1 
ATOM 87584  C CA  . LEU YB 1 70  ? 229.547 167.512 211.819 1.00 81.82  ? 70  LEU YB CA  1 
ATOM 87585  C C   . LEU YB 1 70  ? 229.822 166.293 212.692 1.00 84.82  ? 70  LEU YB C   1 
ATOM 87586  O O   . LEU YB 1 70  ? 228.908 165.798 213.357 1.00 90.18  ? 70  LEU YB O   1 
ATOM 87587  C CB  . LEU YB 1 70  ? 229.254 167.054 210.390 1.00 81.58  ? 70  LEU YB CB  1 
ATOM 87588  C CG  . LEU YB 1 70  ? 228.457 168.021 209.513 1.00 86.07  ? 70  LEU YB CG  1 
ATOM 87589  C CD1 . LEU YB 1 70  ? 229.283 169.230 209.117 1.00 86.11  ? 70  LEU YB CD1 1 
ATOM 87590  C CD2 . LEU YB 1 70  ? 227.943 167.301 208.280 1.00 88.82  ? 70  LEU YB CD2 1 
ATOM 87591  N N   . VAL YB 1 71  ? 231.058 165.791 212.706 1.00 82.89  ? 71  VAL YB N   1 
ATOM 87592  C CA  . VAL YB 1 71  ? 231.327 164.531 213.397 1.00 84.89  ? 71  VAL YB CA  1 
ATOM 87593  C C   . VAL YB 1 71  ? 231.092 164.659 214.892 1.00 84.17  ? 71  VAL YB C   1 
ATOM 87594  O O   . VAL YB 1 71  ? 230.650 163.701 215.535 1.00 91.31  ? 71  VAL YB O   1 
ATOM 87595  C CB  . VAL YB 1 71  ? 232.755 164.036 213.100 1.00 86.31  ? 71  VAL YB CB  1 
ATOM 87596  C CG1 . VAL YB 1 71  ? 232.955 163.876 211.610 1.00 84.72  ? 71  VAL YB CG1 1 
ATOM 87597  C CG2 . VAL YB 1 71  ? 233.785 164.976 213.696 1.00 87.26  ? 71  VAL YB CG2 1 
ATOM 87598  N N   . ASP YB 1 72  ? 231.385 165.821 215.478 1.00 82.47  ? 72  ASP YB N   1 
ATOM 87599  C CA  . ASP YB 1 72  ? 231.184 165.971 216.917 1.00 85.39  ? 72  ASP YB CA  1 
ATOM 87600  C C   . ASP YB 1 72  ? 229.736 165.690 217.293 1.00 87.20  ? 72  ASP YB C   1 
ATOM 87601  O O   . ASP YB 1 72  ? 229.458 165.113 218.349 1.00 90.05  ? 72  ASP YB O   1 
ATOM 87602  C CB  . ASP YB 1 72  ? 231.597 167.367 217.390 1.00 93.67  ? 72  ASP YB CB  1 
ATOM 87603  C CG  . ASP YB 1 72  ? 232.887 167.848 216.762 1.00 97.15  ? 72  ASP YB CG  1 
ATOM 87604  O OD1 . ASP YB 1 72  ? 233.866 167.073 216.738 1.00 95.66  ? 72  ASP YB OD1 1 
ATOM 87605  O OD2 . ASP YB 1 72  ? 232.934 169.019 216.332 1.00 98.04  ? 72  ASP YB OD2 1 
ATOM 87606  N N   . ARG YB 1 73  ? 228.796 166.089 216.437 1.00 84.67  ? 73  ARG YB N   1 
ATOM 87607  C CA  . ARG YB 1 73  ? 227.397 165.762 216.687 1.00 85.07  ? 73  ARG YB CA  1 
ATOM 87608  C C   . ARG YB 1 73  ? 227.153 164.266 216.544 1.00 87.04  ? 73  ARG YB C   1 
ATOM 87609  O O   . ARG YB 1 73  ? 226.309 163.698 217.245 1.00 88.13  ? 73  ARG YB O   1 
ATOM 87610  C CB  . ARG YB 1 73  ? 226.496 166.545 215.736 1.00 84.95  ? 73  ARG YB CB  1 
ATOM 87611  C CG  . ARG YB 1 73  ? 226.515 168.044 215.968 1.00 86.94  ? 73  ARG YB CG  1 
ATOM 87612  C CD  . ARG YB 1 73  ? 225.641 168.769 214.962 1.00 91.99  ? 73  ARG YB CD  1 
ATOM 87613  N NE  . ARG YB 1 73  ? 224.234 168.412 215.114 1.00 96.35  ? 73  ARG YB NE  1 
ATOM 87614  C CZ  . ARG YB 1 73  ? 223.385 169.020 215.932 1.00 95.99  ? 73  ARG YB CZ  1 
ATOM 87615  N NH1 . ARG YB 1 73  ? 223.765 170.025 216.706 1.00 94.24  ? 73  ARG YB NH1 1 
ATOM 87616  N NH2 . ARG YB 1 73  ? 222.122 168.606 215.981 1.00 93.97  ? 73  ARG YB NH2 1 
ATOM 87617  N N   . LEU YB 1 74  ? 227.875 163.613 215.633 1.00 80.78  ? 74  LEU YB N   1 
ATOM 87618  C CA  . LEU YB 1 74  ? 227.713 162.174 215.458 1.00 74.01  ? 74  LEU YB CA  1 
ATOM 87619  C C   . LEU YB 1 74  ? 228.304 161.410 216.637 1.00 73.49  ? 74  LEU YB C   1 
ATOM 87620  O O   . LEU YB 1 74  ? 227.676 160.492 217.173 1.00 79.52  ? 74  LEU YB O   1 
ATOM 87621  C CB  . LEU YB 1 74  ? 228.361 161.732 214.148 1.00 75.39  ? 74  LEU YB CB  1 
ATOM 87622  C CG  . LEU YB 1 74  ? 227.469 161.756 212.906 1.00 77.95  ? 74  LEU YB CG  1 
ATOM 87623  C CD1 . LEU YB 1 74  ? 226.624 163.015 212.850 1.00 76.41  ? 74  LEU YB CD1 1 
ATOM 87624  C CD2 . LEU YB 1 74  ? 228.317 161.629 211.657 1.00 82.45  ? 74  LEU YB CD2 1 
ATOM 87625  N N   . VAL YB 1 75  ? 229.517 161.774 217.054 1.00 68.43  ? 75  VAL YB N   1 
ATOM 87626  C CA  . VAL YB 1 75  ? 230.108 161.137 218.227 1.00 68.32  ? 75  VAL YB CA  1 
ATOM 87627  C C   . VAL YB 1 75  ? 229.273 161.439 219.461 1.00 70.57  ? 75  VAL YB C   1 
ATOM 87628  O O   . VAL YB 1 75  ? 229.155 160.607 220.368 1.00 73.63  ? 75  VAL YB O   1 
ATOM 87629  C CB  . VAL YB 1 75  ? 231.569 161.582 218.410 1.00 67.85  ? 75  VAL YB CB  1 
ATOM 87630  C CG1 . VAL YB 1 75  ? 232.200 160.842 219.573 1.00 70.31  ? 75  VAL YB CG1 1 
ATOM 87631  C CG2 . VAL YB 1 75  ? 232.365 161.336 217.142 1.00 72.03  ? 75  VAL YB CG2 1 
ATOM 87632  N N   . GLU YB 1 76  ? 228.690 162.637 219.522 1.00 82.06  ? 76  GLU YB N   1 
ATOM 87633  C CA  . GLU YB 1 76  ? 227.773 162.990 220.596 1.00 81.03  ? 76  GLU YB CA  1 
ATOM 87634  C C   . GLU YB 1 76  ? 226.636 161.985 220.710 1.00 82.02  ? 76  GLU YB C   1 
ATOM 87635  O O   . GLU YB 1 76  ? 226.358 161.458 221.792 1.00 83.48  ? 76  GLU YB O   1 
ATOM 87636  C CB  . GLU YB 1 76  ? 227.231 164.400 220.345 1.00 86.04  ? 76  GLU YB CB  1 
ATOM 87637  C CG  . GLU YB 1 76  ? 226.285 164.924 221.404 1.00 90.11  ? 76  GLU YB CG  1 
ATOM 87638  C CD  . GLU YB 1 76  ? 226.957 165.105 222.740 1.00 92.89  ? 76  GLU YB CD  1 
ATOM 87639  O OE1 . GLU YB 1 76  ? 228.190 165.298 222.761 1.00 89.53  ? 76  GLU YB OE1 1 
ATOM 87640  O OE2 . GLU YB 1 76  ? 226.244 165.064 223.763 1.00 93.27  ? 76  GLU YB OE2 1 
ATOM 87641  N N   . GLY YB 1 77  ? 225.972 161.702 219.590 1.00 76.13  ? 77  GLY YB N   1 
ATOM 87642  C CA  . GLY YB 1 77  ? 224.861 160.767 219.622 1.00 73.96  ? 77  GLY YB CA  1 
ATOM 87643  C C   . GLY YB 1 77  ? 225.282 159.374 220.040 1.00 74.33  ? 77  GLY YB C   1 
ATOM 87644  O O   . GLY YB 1 77  ? 224.575 158.700 220.792 1.00 80.34  ? 77  GLY YB O   1 
ATOM 87645  N N   . ALA YB 1 78  ? 226.439 158.920 219.557 1.00 69.17  ? 78  ALA YB N   1 
ATOM 87646  C CA  . ALA YB 1 78  ? 226.885 157.566 219.858 1.00 66.84  ? 78  ALA YB CA  1 
ATOM 87647  C C   . ALA YB 1 78  ? 227.082 157.369 221.355 1.00 68.31  ? 78  ALA YB C   1 
ATOM 87648  O O   . ALA YB 1 78  ? 226.631 156.370 221.925 1.00 74.66  ? 78  ALA YB O   1 
ATOM 87649  C CB  . ALA YB 1 78  ? 228.177 157.263 219.103 1.00 70.28  ? 78  ALA YB CB  1 
ATOM 87650  N N   . ILE YB 1 79  ? 227.754 158.314 222.012 1.00 69.56  ? 79  ILE YB N   1 
ATOM 87651  C CA  . ILE YB 1 79  ? 227.993 158.179 223.446 1.00 66.82  ? 79  ILE YB CA  1 
ATOM 87652  C C   . ILE YB 1 79  ? 226.687 158.323 224.214 1.00 72.68  ? 79  ILE YB C   1 
ATOM 87653  O O   . ILE YB 1 79  ? 226.461 157.639 225.218 1.00 77.61  ? 79  ILE YB O   1 
ATOM 87654  C CB  . ILE YB 1 79  ? 229.043 159.201 223.916 1.00 67.78  ? 79  ILE YB CB  1 
ATOM 87655  C CG1 . ILE YB 1 79  ? 230.383 158.930 223.233 1.00 71.33  ? 79  ILE YB CG1 1 
ATOM 87656  C CG2 . ILE YB 1 79  ? 229.204 159.131 225.429 1.00 70.41  ? 79  ILE YB CG2 1 
ATOM 87657  C CD1 . ILE YB 1 79  ? 231.410 160.021 223.420 1.00 73.68  ? 79  ILE YB CD1 1 
ATOM 87658  N N   . ASP YB 1 80  ? 225.812 159.220 223.761 1.00 78.41  ? 80  ASP YB N   1 
ATOM 87659  C CA  . ASP YB 1 80  ? 224.547 159.427 224.456 1.00 76.93  ? 80  ASP YB CA  1 
ATOM 87660  C C   . ASP YB 1 80  ? 223.690 158.169 224.385 1.00 76.98  ? 80  ASP YB C   1 
ATOM 87661  O O   . ASP YB 1 80  ? 223.095 157.757 225.387 1.00 81.27  ? 80  ASP YB O   1 
ATOM 87662  C CB  . ASP YB 1 80  ? 223.836 160.644 223.848 1.00 80.40  ? 80  ASP YB CB  1 
ATOM 87663  C CG  . ASP YB 1 80  ? 222.393 160.828 224.330 1.00 86.98  ? 80  ASP YB CG  1 
ATOM 87664  O OD1 . ASP YB 1 80  ? 221.747 159.892 224.843 1.00 90.29  ? 80  ASP YB OD1 1 
ATOM 87665  O OD2 . ASP YB 1 80  ? 221.890 161.962 224.184 1.00 85.79  ? 80  ASP YB OD2 1 
ATOM 87666  N N   . SER YB 1 81  ? 223.627 157.535 223.213 1.00 70.71  ? 81  SER YB N   1 
ATOM 87667  C CA  . SER YB 1 81  ? 222.791 156.350 223.055 1.00 66.65  ? 81  SER YB CA  1 
ATOM 87668  C C   . SER YB 1 81  ? 223.265 155.213 223.949 1.00 66.58  ? 81  SER YB C   1 
ATOM 87669  O O   . SER YB 1 81  ? 222.451 154.514 224.562 1.00 78.74  ? 81  SER YB O   1 
ATOM 87670  C CB  . SER YB 1 81  ? 222.788 155.905 221.595 1.00 76.82  ? 81  SER YB CB  1 
ATOM 87671  O OG  . SER YB 1 81  ? 222.007 154.737 221.424 1.00 81.81  ? 81  SER YB OG  1 
ATOM 87672  N N   . ILE YB 1 82  ? 224.578 155.009 224.032 1.00 58.79  ? 82  ILE YB N   1 
ATOM 87673  C CA  . ILE YB 1 82  ? 225.112 153.895 224.808 1.00 60.51  ? 82  ILE YB CA  1 
ATOM 87674  C C   . ILE YB 1 82  ? 224.759 154.062 226.279 1.00 70.84  ? 82  ILE YB C   1 
ATOM 87675  O O   . ILE YB 1 82  ? 224.378 153.100 226.956 1.00 73.28  ? 82  ILE YB O   1 
ATOM 87676  C CB  . ILE YB 1 82  ? 226.631 153.794 224.587 1.00 64.37  ? 82  ILE YB CB  1 
ATOM 87677  C CG1 . ILE YB 1 82  ? 226.897 153.248 223.179 1.00 67.60  ? 82  ILE YB CG1 1 
ATOM 87678  C CG2 . ILE YB 1 82  ? 227.277 152.925 225.678 1.00 67.90  ? 82  ILE YB CG2 1 
ATOM 87679  C CD1 . ILE YB 1 82  ? 228.327 152.867 222.885 1.00 67.51  ? 82  ILE YB CD1 1 
ATOM 87680  N N   . VAL YB 1 83  ? 224.891 155.283 226.798 1.00 78.23  ? 83  VAL YB N   1 
ATOM 87681  C CA  . VAL YB 1 83  ? 224.594 155.533 228.204 1.00 71.99  ? 83  VAL YB CA  1 
ATOM 87682  C C   . VAL YB 1 83  ? 223.096 155.438 228.461 1.00 72.24  ? 83  VAL YB C   1 
ATOM 87683  O O   . VAL YB 1 83  ? 222.659 154.863 229.463 1.00 72.20  ? 83  VAL YB O   1 
ATOM 87684  C CB  . VAL YB 1 83  ? 225.156 156.902 228.623 1.00 71.84  ? 83  VAL YB CB  1 
ATOM 87685  C CG1 . VAL YB 1 83  ? 224.765 157.228 230.052 1.00 72.39  ? 83  VAL YB CG1 1 
ATOM 87686  C CG2 . VAL YB 1 83  ? 226.664 156.920 228.466 1.00 73.93  ? 83  VAL YB CG2 1 
ATOM 87687  N N   . ARG YB 1 84  ? 222.287 156.001 227.563 1.00 77.05  ? 84  ARG YB N   1 
ATOM 87688  C CA  . ARG YB 1 84  ? 220.845 156.029 227.778 1.00 74.42  ? 84  ARG YB CA  1 
ATOM 87689  C C   . ARG YB 1 84  ? 220.269 154.622 227.867 1.00 71.90  ? 84  ARG YB C   1 
ATOM 87690  O O   . ARG YB 1 84  ? 219.289 154.389 228.581 1.00 78.84  ? 84  ARG YB O   1 
ATOM 87691  C CB  . ARG YB 1 84  ? 220.171 156.812 226.652 1.00 78.10  ? 84  ARG YB CB  1 
ATOM 87692  C CG  . ARG YB 1 84  ? 218.663 156.963 226.788 1.00 81.23  ? 84  ARG YB CG  1 
ATOM 87693  C CD  . ARG YB 1 84  ? 218.281 157.798 227.998 1.00 86.74  ? 84  ARG YB CD  1 
ATOM 87694  N NE  . ARG YB 1 84  ? 218.843 159.142 227.926 1.00 89.77  ? 84  ARG YB NE  1 
ATOM 87695  C CZ  . ARG YB 1 84  ? 218.292 160.156 227.273 1.00 88.02  ? 84  ARG YB CZ  1 
ATOM 87696  N NH1 . ARG YB 1 84  ? 217.157 160.019 226.605 1.00 85.86  ? 84  ARG YB NH1 1 
ATOM 87697  N NH2 . ARG YB 1 84  ? 218.898 161.340 227.285 1.00 82.82  ? 84  ARG YB NH2 1 
ATOM 87698  N N   . HIS YB 1 85  ? 220.861 153.670 227.148 1.00 62.94  ? 85  HIS YB N   1 
ATOM 87699  C CA  . HIS YB 1 85  ? 220.385 152.296 227.121 1.00 60.01  ? 85  HIS YB CA  1 
ATOM 87700  C C   . HIS YB 1 85  ? 221.097 151.412 228.138 1.00 59.24  ? 85  HIS YB C   1 
ATOM 87701  O O   . HIS YB 1 85  ? 221.260 150.211 227.901 1.00 62.73  ? 85  HIS YB O   1 
ATOM 87702  C CB  . HIS YB 1 85  ? 220.537 151.718 225.712 1.00 58.96  ? 85  HIS YB CB  1 
ATOM 87703  C CG  . HIS YB 1 85  ? 219.462 152.153 224.767 1.00 57.85  ? 85  HIS YB CG  1 
ATOM 87704  N ND1 . HIS YB 1 85  ? 219.425 153.413 224.213 1.00 62.00  ? 85  HIS YB ND1 1 
ATOM 87705  C CD2 . HIS YB 1 85  ? 218.382 151.498 224.282 1.00 60.22  ? 85  HIS YB CD2 1 
ATOM 87706  C CE1 . HIS YB 1 85  ? 218.370 153.516 223.426 1.00 65.18  ? 85  HIS YB CE1 1 
ATOM 87707  N NE2 . HIS YB 1 85  ? 217.719 152.367 223.450 1.00 60.25  ? 85  HIS YB NE2 1 
ATOM 87708  N N   . GLY YB 1 86  ? 221.533 151.979 229.256 1.00 62.16  ? 86  GLY YB N   1 
ATOM 87709  C CA  . GLY YB 1 86  ? 222.108 151.204 230.334 1.00 66.09  ? 86  GLY YB CA  1 
ATOM 87710  C C   . GLY YB 1 86  ? 223.594 150.952 230.244 1.00 66.63  ? 86  GLY YB C   1 
ATOM 87711  O O   . GLY YB 1 86  ? 224.114 150.163 231.040 1.00 67.32  ? 86  GLY YB O   1 
ATOM 87712  N N   . GLY YB 1 87  ? 224.293 151.589 229.310 1.00 75.63  ? 87  GLY YB N   1 
ATOM 87713  C CA  . GLY YB 1 87  ? 225.723 151.398 229.206 1.00 72.58  ? 87  GLY YB CA  1 
ATOM 87714  C C   . GLY YB 1 87  ? 226.489 152.277 230.175 1.00 72.37  ? 87  GLY YB C   1 
ATOM 87715  O O   . GLY YB 1 87  ? 226.083 153.392 230.501 1.00 71.75  ? 87  GLY YB O   1 
ATOM 87716  N N   . ARG YB 1 88  ? 227.618 151.758 230.642 1.00 89.78  ? 88  ARG YB N   1 
ATOM 87717  C CA  . ARG YB 1 88  ? 228.484 152.474 231.567 1.00 87.11  ? 88  ARG YB CA  1 
ATOM 87718  C C   . ARG YB 1 88  ? 229.536 153.233 230.772 1.00 91.47  ? 88  ARG YB C   1 
ATOM 87719  O O   . ARG YB 1 88  ? 230.279 152.636 229.987 1.00 95.73  ? 88  ARG YB O   1 
ATOM 87720  C CB  . ARG YB 1 88  ? 229.143 151.505 232.552 1.00 85.57  ? 88  ARG YB CB  1 
ATOM 87721  C CG  . ARG YB 1 88  ? 229.958 152.183 233.631 1.00 91.45  ? 88  ARG YB CG  1 
ATOM 87722  C CD  . ARG YB 1 88  ? 230.539 151.193 234.635 1.00 91.40  ? 88  ARG YB CD  1 
ATOM 87723  N NE  . ARG YB 1 88  ? 231.513 150.276 234.047 1.00 95.36  ? 88  ARG YB NE  1 
ATOM 87724  C CZ  . ARG YB 1 88  ? 231.357 148.964 233.910 1.00 97.07  ? 88  ARG YB CZ  1 
ATOM 87725  N NH1 . ARG YB 1 88  ? 230.244 148.348 234.280 1.00 94.46  ? 88  ARG YB NH1 1 
ATOM 87726  N NH2 . ARG YB 1 88  ? 232.350 148.245 233.391 1.00 98.39  ? 88  ARG YB NH2 1 
ATOM 87727  N N   . GLU YB 1 89  ? 229.602 154.548 230.984 1.00 90.91  ? 89  GLU YB N   1 
ATOM 87728  C CA  . GLU YB 1 89  ? 230.530 155.394 230.245 1.00 88.29  ? 89  GLU YB CA  1 
ATOM 87729  C C   . GLU YB 1 89  ? 231.980 154.975 230.436 1.00 85.64  ? 89  GLU YB C   1 
ATOM 87730  O O   . GLU YB 1 89  ? 232.822 155.309 229.597 1.00 88.90  ? 89  GLU YB O   1 
ATOM 87731  C CB  . GLU YB 1 89  ? 230.347 156.845 230.680 1.00 87.75  ? 89  GLU YB CB  1 
ATOM 87732  C CG  . GLU YB 1 89  ? 231.512 157.748 230.357 1.00 89.76  ? 89  GLU YB CG  1 
ATOM 87733  C CD  . GLU YB 1 89  ? 231.139 159.208 230.421 1.00 95.45  ? 89  GLU YB CD  1 
ATOM 87734  O OE1 . GLU YB 1 89  ? 230.105 159.535 231.040 1.00 95.47  ? 89  GLU YB OE1 1 
ATOM 87735  O OE2 . GLU YB 1 89  ? 231.885 160.031 229.857 1.00 98.14  ? 89  GLU YB OE2 1 
ATOM 87736  N N   . GLU YB 1 90  ? 232.285 154.254 231.508 1.00 87.20  ? 90  GLU YB N   1 
ATOM 87737  C CA  . GLU YB 1 90  ? 233.627 153.763 231.767 1.00 86.09  ? 90  GLU YB CA  1 
ATOM 87738  C C   . GLU YB 1 90  ? 234.121 152.781 230.719 1.00 87.01  ? 90  GLU YB C   1 
ATOM 87739  O O   . GLU YB 1 90  ? 235.330 152.549 230.636 1.00 87.47  ? 90  GLU YB O   1 
ATOM 87740  C CB  . GLU YB 1 90  ? 233.660 153.077 233.130 1.00 90.73  ? 90  GLU YB CB  1 
ATOM 87741  C CG  . GLU YB 1 90  ? 233.420 154.016 234.280 1.00 96.23  ? 90  GLU YB CG  1 
ATOM 87742  C CD  . GLU YB 1 90  ? 234.539 155.003 234.419 1.00 100.61 ? 90  GLU YB CD  1 
ATOM 87743  O OE1 . GLU YB 1 90  ? 235.681 154.623 234.086 1.00 100.62 ? 90  GLU YB OE1 1 
ATOM 87744  O OE2 . GLU YB 1 90  ? 234.284 156.149 234.846 1.00 98.03  ? 90  GLU YB OE2 1 
ATOM 87745  N N   . ASP YB 1 91  ? 233.224 152.196 229.928 1.00 87.08  ? 91  ASP YB N   1 
ATOM 87746  C CA  . ASP YB 1 91  ? 233.569 151.111 229.022 1.00 86.34  ? 91  ASP YB CA  1 
ATOM 87747  C C   . ASP YB 1 91  ? 233.722 151.567 227.578 1.00 87.21  ? 91  ASP YB C   1 
ATOM 87748  O O   . ASP YB 1 91  ? 233.846 150.722 226.685 1.00 92.91  ? 91  ASP YB O   1 
ATOM 87749  C CB  . ASP YB 1 91  ? 232.509 150.015 229.112 1.00 90.12  ? 91  ASP YB CB  1 
ATOM 87750  C CG  . ASP YB 1 91  ? 232.517 149.306 230.449 1.00 93.46  ? 91  ASP YB CG  1 
ATOM 87751  O OD1 . ASP YB 1 91  ? 233.535 149.395 231.164 1.00 93.74  ? 91  ASP YB OD1 1 
ATOM 87752  O OD2 . ASP YB 1 91  ? 231.503 148.660 230.788 1.00 94.52  ? 91  ASP YB OD2 1 
ATOM 87753  N N   . ILE YB 1 92  ? 233.727 152.870 227.322 1.00 69.27  ? 92  ILE YB N   1 
ATOM 87754  C CA  . ILE YB 1 92  ? 233.871 153.408 225.976 1.00 65.00  ? 92  ILE YB CA  1 
ATOM 87755  C C   . ILE YB 1 92  ? 235.324 153.806 225.769 1.00 67.25  ? 92  ILE YB C   1 
ATOM 87756  O O   . ILE YB 1 92  ? 235.906 154.518 226.595 1.00 72.85  ? 92  ILE YB O   1 
ATOM 87757  C CB  . ILE YB 1 92  ? 232.937 154.608 225.748 1.00 66.80  ? 92  ILE YB CB  1 
ATOM 87758  C CG1 . ILE YB 1 92  ? 231.483 154.201 225.982 1.00 70.47  ? 92  ILE YB CG1 1 
ATOM 87759  C CG2 . ILE YB 1 92  ? 233.109 155.153 224.336 1.00 72.85  ? 92  ILE YB CG2 1 
ATOM 87760  C CD1 . ILE YB 1 92  ? 230.515 155.360 225.986 1.00 75.30  ? 92  ILE YB CD1 1 
ATOM 87761  N N   . THR YB 1 93  ? 235.909 153.342 224.671 1.00 63.78  ? 93  THR YB N   1 
ATOM 87762  C CA  . THR YB 1 93  ? 237.240 153.747 224.239 1.00 59.67  ? 93  THR YB CA  1 
ATOM 87763  C C   . THR YB 1 93  ? 237.089 154.536 222.948 1.00 63.06  ? 93  THR YB C   1 
ATOM 87764  O O   . THR YB 1 93  ? 236.534 154.026 221.970 1.00 73.40  ? 93  THR YB O   1 
ATOM 87765  C CB  . THR YB 1 93  ? 238.142 152.533 224.025 1.00 60.17  ? 93  THR YB CB  1 
ATOM 87766  O OG1 . THR YB 1 93  ? 238.161 151.735 225.212 1.00 65.88  ? 93  THR YB OG1 1 
ATOM 87767  C CG2 . THR YB 1 93  ? 239.555 152.966 223.694 1.00 63.82  ? 93  THR YB CG2 1 
ATOM 87768  N N   . LEU YB 1 94  ? 237.581 155.770 222.943 1.00 53.44  ? 94  LEU YB N   1 
ATOM 87769  C CA  . LEU YB 1 94  ? 237.462 156.665 221.801 1.00 53.56  ? 94  LEU YB CA  1 
ATOM 87770  C C   . LEU YB 1 94  ? 238.834 156.872 221.178 1.00 60.32  ? 94  LEU YB C   1 
ATOM 87771  O O   . LEU YB 1 94  ? 239.788 157.228 221.876 1.00 68.95  ? 94  LEU YB O   1 
ATOM 87772  C CB  . LEU YB 1 94  ? 236.861 158.005 222.225 1.00 53.48  ? 94  LEU YB CB  1 
ATOM 87773  C CG  . LEU YB 1 94  ? 236.695 159.085 221.156 1.00 58.39  ? 94  LEU YB CG  1 
ATOM 87774  C CD1 . LEU YB 1 94  ? 236.080 158.533 219.883 1.00 66.11  ? 94  LEU YB CD1 1 
ATOM 87775  C CD2 . LEU YB 1 94  ? 235.855 160.221 221.699 1.00 57.53  ? 94  LEU YB CD2 1 
ATOM 87776  N N   . VAL YB 1 95  ? 238.929 156.649 219.870 1.00 60.23  ? 95  VAL YB N   1 
ATOM 87777  C CA  . VAL YB 1 95  ? 240.166 156.813 219.117 1.00 54.74  ? 95  VAL YB CA  1 
ATOM 87778  C C   . VAL YB 1 95  ? 239.899 157.792 217.986 1.00 62.24  ? 95  VAL YB C   1 
ATOM 87779  O O   . VAL YB 1 95  ? 238.880 157.683 217.297 1.00 71.72  ? 95  VAL YB O   1 
ATOM 87780  C CB  . VAL YB 1 95  ? 240.680 155.472 218.560 1.00 56.07  ? 95  VAL YB CB  1 
ATOM 87781  C CG1 . VAL YB 1 95  ? 241.759 155.706 217.523 1.00 60.45  ? 95  VAL YB CG1 1 
ATOM 87782  C CG2 . VAL YB 1 95  ? 241.195 154.592 219.679 1.00 58.24  ? 95  VAL YB CG2 1 
ATOM 87783  N N   . ARG YB 1 96  ? 240.805 158.746 217.796 1.00 63.12  ? 96  ARG YB N   1 
ATOM 87784  C CA  . ARG YB 1 96  ? 240.676 159.762 216.762 1.00 58.22  ? 96  ARG YB CA  1 
ATOM 87785  C C   . ARG YB 1 96  ? 241.797 159.611 215.745 1.00 62.77  ? 96  ARG YB C   1 
ATOM 87786  O O   . ARG YB 1 96  ? 242.936 159.298 216.104 1.00 70.44  ? 96  ARG YB O   1 
ATOM 87787  C CB  . ARG YB 1 96  ? 240.703 161.163 217.364 1.00 61.04  ? 96  ARG YB CB  1 
ATOM 87788  C CG  . ARG YB 1 96  ? 239.782 161.325 218.556 1.00 67.11  ? 96  ARG YB CG  1 
ATOM 87789  C CD  . ARG YB 1 96  ? 239.275 162.751 218.694 1.00 68.76  ? 96  ARG YB CD  1 
ATOM 87790  N NE  . ARG YB 1 96  ? 238.434 163.134 217.562 1.00 70.36  ? 96  ARG YB NE  1 
ATOM 87791  C CZ  . ARG YB 1 96  ? 237.167 163.526 217.636 1.00 71.89  ? 96  ARG YB CZ  1 
ATOM 87792  N NH1 . ARG YB 1 96  ? 236.533 163.632 218.794 1.00 71.81  ? 96  ARG YB NH1 1 
ATOM 87793  N NH2 . ARG YB 1 96  ? 236.518 163.824 216.515 1.00 71.15  ? 96  ARG YB NH2 1 
ATOM 87794  N N   . VAL YB 1 97  ? 241.466 159.839 214.478 1.00 58.53  ? 97  VAL YB N   1 
ATOM 87795  C CA  . VAL YB 1 97  ? 242.419 159.679 213.382 1.00 58.17  ? 97  VAL YB CA  1 
ATOM 87796  C C   . VAL YB 1 97  ? 242.334 160.908 212.487 1.00 62.76  ? 97  VAL YB C   1 
ATOM 87797  O O   . VAL YB 1 97  ? 241.314 161.612 212.470 1.00 69.21  ? 97  VAL YB O   1 
ATOM 87798  C CB  . VAL YB 1 97  ? 242.148 158.387 212.578 1.00 58.72  ? 97  VAL YB CB  1 
ATOM 87799  C CG1 . VAL YB 1 97  ? 242.312 157.174 213.463 1.00 65.22  ? 97  VAL YB CG1 1 
ATOM 87800  C CG2 . VAL YB 1 97  ? 240.756 158.414 211.976 1.00 65.52  ? 97  VAL YB CG2 1 
ATOM 87801  N N   . PRO YB 1 98  ? 243.395 161.196 211.729 1.00 52.08  ? 98  PRO YB N   1 
ATOM 87802  C CA  . PRO YB 1 98  ? 243.387 162.403 210.888 1.00 50.42  ? 98  PRO YB CA  1 
ATOM 87803  C C   . PRO YB 1 98  ? 242.250 162.447 209.880 1.00 56.25  ? 98  PRO YB C   1 
ATOM 87804  O O   . PRO YB 1 98  ? 241.506 163.430 209.836 1.00 65.79  ? 98  PRO YB O   1 
ATOM 87805  C CB  . PRO YB 1 98  ? 244.749 162.371 210.185 1.00 54.01  ? 98  PRO YB CB  1 
ATOM 87806  C CG  . PRO YB 1 98  ? 245.521 161.279 210.782 1.00 61.48  ? 98  PRO YB CG  1 
ATOM 87807  C CD  . PRO YB 1 98  ? 244.654 160.438 211.634 1.00 56.29  ? 98  PRO YB CD  1 
ATOM 87808  N N   . GLY YB 1 99  ? 242.100 161.403 209.063 1.00 62.08  ? 99  GLY YB N   1 
ATOM 87809  C CA  . GLY YB 1 99  ? 241.115 161.399 208.001 1.00 55.73  ? 99  GLY YB CA  1 
ATOM 87810  C C   . GLY YB 1 99  ? 240.447 160.046 207.864 1.00 62.47  ? 99  GLY YB C   1 
ATOM 87811  O O   . GLY YB 1 99  ? 240.752 159.103 208.595 1.00 71.36  ? 99  GLY YB O   1 
ATOM 87812  N N   . SER YB 1 100 ? 239.524 159.972 206.904 1.00 57.29  ? 100 SER YB N   1 
ATOM 87813  C CA  . SER YB 1 100 ? 238.751 158.754 206.697 1.00 59.32  ? 100 SER YB CA  1 
ATOM 87814  C C   . SER YB 1 100 ? 239.571 157.639 206.069 1.00 58.61  ? 100 SER YB C   1 
ATOM 87815  O O   . SER YB 1 100 ? 239.193 156.470 206.188 1.00 63.20  ? 100 SER YB O   1 
ATOM 87816  C CB  . SER YB 1 100 ? 237.539 159.050 205.817 1.00 62.32  ? 100 SER YB CB  1 
ATOM 87817  O OG  . SER YB 1 100 ? 237.945 159.417 204.513 1.00 68.17  ? 100 SER YB OG  1 
ATOM 87818  N N   . TRP YB 1 101 ? 240.680 157.965 205.405 1.00 55.10  ? 101 TRP YB N   1 
ATOM 87819  C CA  . TRP YB 1 101 ? 241.460 156.934 204.730 1.00 53.74  ? 101 TRP YB CA  1 
ATOM 87820  C C   . TRP YB 1 101 ? 241.996 155.898 205.704 1.00 56.52  ? 101 TRP YB C   1 
ATOM 87821  O O   . TRP YB 1 101 ? 242.198 154.740 205.324 1.00 62.47  ? 101 TRP YB O   1 
ATOM 87822  C CB  . TRP YB 1 101 ? 242.613 157.572 203.959 1.00 57.41  ? 101 TRP YB CB  1 
ATOM 87823  C CG  . TRP YB 1 101 ? 243.667 156.594 203.555 1.00 57.05  ? 101 TRP YB CG  1 
ATOM 87824  C CD1 . TRP YB 1 101 ? 244.821 156.313 204.222 1.00 57.00  ? 101 TRP YB CD1 1 
ATOM 87825  C CD2 . TRP YB 1 101 ? 243.657 155.751 202.402 1.00 53.52  ? 101 TRP YB CD2 1 
ATOM 87826  N NE1 . TRP YB 1 101 ? 245.534 155.355 203.550 1.00 56.79  ? 101 TRP YB NE1 1 
ATOM 87827  C CE2 . TRP YB 1 101 ? 244.839 154.992 202.429 1.00 49.63  ? 101 TRP YB CE2 1 
ATOM 87828  C CE3 . TRP YB 1 101 ? 242.762 155.568 201.346 1.00 59.59  ? 101 TRP YB CE3 1 
ATOM 87829  C CZ2 . TRP YB 1 101 ? 245.151 154.068 201.442 1.00 54.34  ? 101 TRP YB CZ2 1 
ATOM 87830  C CZ3 . TRP YB 1 101 ? 243.074 154.651 200.370 1.00 61.09  ? 101 TRP YB CZ3 1 
ATOM 87831  C CH2 . TRP YB 1 101 ? 244.257 153.911 200.423 1.00 59.71  ? 101 TRP YB CH2 1 
ATOM 87832  N N   . GLU YB 1 102 ? 242.227 156.285 206.955 1.00 60.25  ? 102 GLU YB N   1 
ATOM 87833  C CA  . GLU YB 1 102 ? 242.863 155.419 207.938 1.00 63.10  ? 102 GLU YB CA  1 
ATOM 87834  C C   . GLU YB 1 102 ? 241.931 155.033 209.081 1.00 63.31  ? 102 GLU YB C   1 
ATOM 87835  O O   . GLU YB 1 102 ? 242.400 154.700 210.172 1.00 64.42  ? 102 GLU YB O   1 
ATOM 87836  C CB  . GLU YB 1 102 ? 244.140 156.085 208.453 1.00 65.49  ? 102 GLU YB CB  1 
ATOM 87837  C CG  . GLU YB 1 102 ? 243.926 157.322 209.288 1.00 66.76  ? 102 GLU YB CG  1 
ATOM 87838  C CD  . GLU YB 1 102 ? 243.775 158.554 208.420 1.00 75.11  ? 102 GLU YB CD  1 
ATOM 87839  O OE1 . GLU YB 1 102 ? 243.538 158.397 207.205 1.00 74.36  ? 102 GLU YB OE1 1 
ATOM 87840  O OE2 . GLU YB 1 102 ? 243.892 159.681 208.941 1.00 80.65  ? 102 GLU YB OE2 1 
ATOM 87841  N N   . ILE YB 1 103 ? 240.618 155.073 208.855 1.00 62.74  ? 103 ILE YB N   1 
ATOM 87842  C CA  . ILE YB 1 103 ? 239.687 154.457 209.799 1.00 54.50  ? 103 ILE YB CA  1 
ATOM 87843  C C   . ILE YB 1 103 ? 239.864 152.944 209.847 1.00 56.28  ? 103 ILE YB C   1 
ATOM 87844  O O   . ILE YB 1 103 ? 239.926 152.388 210.954 1.00 65.50  ? 103 ILE YB O   1 
ATOM 87845  C CB  . ILE YB 1 103 ? 238.245 154.877 209.464 1.00 53.06  ? 103 ILE YB CB  1 
ATOM 87846  C CG1 . ILE YB 1 103 ? 238.023 156.332 209.891 1.00 58.83  ? 103 ILE YB CG1 1 
ATOM 87847  C CG2 . ILE YB 1 103 ? 237.238 153.914 210.113 1.00 61.71  ? 103 ILE YB CG2 1 
ATOM 87848  C CD1 . ILE YB 1 103 ? 236.590 156.795 209.865 1.00 62.21  ? 103 ILE YB CD1 1 
ATOM 87849  N N   . PRO YB 1 104 ? 239.925 152.223 208.721 1.00 51.00  ? 104 PRO YB N   1 
ATOM 87850  C CA  . PRO YB 1 104 ? 240.031 150.757 208.811 1.00 49.43  ? 104 PRO YB CA  1 
ATOM 87851  C C   . PRO YB 1 104 ? 241.230 150.262 209.599 1.00 55.96  ? 104 PRO YB C   1 
ATOM 87852  O O   . PRO YB 1 104 ? 241.101 149.298 210.360 1.00 69.54  ? 104 PRO YB O   1 
ATOM 87853  C CB  . PRO YB 1 104 ? 240.117 150.320 207.345 1.00 53.20  ? 104 PRO YB CB  1 
ATOM 87854  C CG  . PRO YB 1 104 ? 239.572 151.424 206.553 1.00 60.97  ? 104 PRO YB CG  1 
ATOM 87855  C CD  . PRO YB 1 104 ? 239.585 152.675 207.363 1.00 59.11  ? 104 PRO YB CD  1 
ATOM 87856  N N   . VAL YB 1 105 ? 242.396 150.886 209.442 1.00 47.42  ? 105 VAL YB N   1 
ATOM 87857  C CA  . VAL YB 1 105 ? 243.588 150.373 210.110 1.00 44.50  ? 105 VAL YB CA  1 
ATOM 87858  C C   . VAL YB 1 105 ? 243.479 150.560 211.617 1.00 49.96  ? 105 VAL YB C   1 
ATOM 87859  O O   . VAL YB 1 105 ? 243.911 149.702 212.395 1.00 53.22  ? 105 VAL YB O   1 
ATOM 87860  C CB  . VAL YB 1 105 ? 244.853 151.036 209.538 1.00 46.87  ? 105 VAL YB CB  1 
ATOM 87861  C CG1 . VAL YB 1 105 ? 244.993 152.460 210.033 1.00 53.20  ? 105 VAL YB CG1 1 
ATOM 87862  C CG2 . VAL YB 1 105 ? 246.079 150.226 209.906 1.00 48.55  ? 105 VAL YB CG2 1 
ATOM 87863  N N   . ALA YB 1 106 ? 242.908 151.682 212.055 1.00 56.44  ? 106 ALA YB N   1 
ATOM 87864  C CA  . ALA YB 1 106 ? 242.723 151.899 213.485 1.00 54.26  ? 106 ALA YB CA  1 
ATOM 87865  C C   . ALA YB 1 106 ? 241.638 150.991 214.044 1.00 57.50  ? 106 ALA YB C   1 
ATOM 87866  O O   . ALA YB 1 106 ? 241.768 150.472 215.158 1.00 63.70  ? 106 ALA YB O   1 
ATOM 87867  C CB  . ALA YB 1 106 ? 242.385 153.363 213.752 1.00 60.26  ? 106 ALA YB CB  1 
ATOM 87868  N N   . ALA YB 1 107 ? 240.559 150.786 213.286 1.00 61.66  ? 107 ALA YB N   1 
ATOM 87869  C CA  . ALA YB 1 107 ? 239.489 149.909 213.750 1.00 54.47  ? 107 ALA YB CA  1 
ATOM 87870  C C   . ALA YB 1 107 ? 239.999 148.491 213.958 1.00 53.54  ? 107 ALA YB C   1 
ATOM 87871  O O   . ALA YB 1 107 ? 239.573 147.799 214.889 1.00 65.10  ? 107 ALA YB O   1 
ATOM 87872  C CB  . ALA YB 1 107 ? 238.332 149.922 212.755 1.00 58.49  ? 107 ALA YB CB  1 
ATOM 87873  N N   . GLY YB 1 108 ? 240.906 148.038 213.095 1.00 54.26  ? 108 GLY YB N   1 
ATOM 87874  C CA  . GLY YB 1 108 ? 241.457 146.704 213.248 1.00 58.93  ? 108 GLY YB CA  1 
ATOM 87875  C C   . GLY YB 1 108 ? 242.211 146.513 214.545 1.00 57.72  ? 108 GLY YB C   1 
ATOM 87876  O O   . GLY YB 1 108 ? 242.180 145.428 215.129 1.00 65.56  ? 108 GLY YB O   1 
ATOM 87877  N N   . GLU YB 1 109 ? 242.899 147.551 215.016 1.00 57.27  ? 109 GLU YB N   1 
ATOM 87878  C CA  . GLU YB 1 109 ? 243.639 147.429 216.267 1.00 60.78  ? 109 GLU YB CA  1 
ATOM 87879  C C   . GLU YB 1 109 ? 242.695 147.302 217.455 1.00 64.03  ? 109 GLU YB C   1 
ATOM 87880  O O   . GLU YB 1 109 ? 242.977 146.559 218.400 1.00 67.44  ? 109 GLU YB O   1 
ATOM 87881  C CB  . GLU YB 1 109 ? 244.570 148.625 216.444 1.00 62.43  ? 109 GLU YB CB  1 
ATOM 87882  C CG  . GLU YB 1 109 ? 245.683 148.680 215.420 1.00 67.67  ? 109 GLU YB CG  1 
ATOM 87883  C CD  . GLU YB 1 109 ? 246.662 147.537 215.572 1.00 74.36  ? 109 GLU YB CD  1 
ATOM 87884  O OE1 . GLU YB 1 109 ? 246.869 147.080 216.714 1.00 71.03  ? 109 GLU YB OE1 1 
ATOM 87885  O OE2 . GLU YB 1 109 ? 247.220 147.089 214.550 1.00 77.66  ? 109 GLU YB OE2 1 
ATOM 87886  N N   . LEU YB 1 110 ? 241.574 148.022 217.430 1.00 61.72  ? 110 LEU YB N   1 
ATOM 87887  C CA  . LEU YB 1 110 ? 240.606 147.899 218.512 1.00 58.82  ? 110 LEU YB CA  1 
ATOM 87888  C C   . LEU YB 1 110 ? 239.892 146.556 218.466 1.00 58.60  ? 110 LEU YB C   1 
ATOM 87889  O O   . LEU YB 1 110 ? 239.645 145.942 219.510 1.00 70.82  ? 110 LEU YB O   1 
ATOM 87890  C CB  . LEU YB 1 110 ? 239.590 149.038 218.441 1.00 59.15  ? 110 LEU YB CB  1 
ATOM 87891  C CG  . LEU YB 1 110 ? 239.904 150.367 219.130 1.00 62.61  ? 110 LEU YB CG  1 
ATOM 87892  C CD1 . LEU YB 1 110 ? 238.646 151.204 219.188 1.00 67.41  ? 110 LEU YB CD1 1 
ATOM 87893  C CD2 . LEU YB 1 110 ? 240.469 150.182 220.526 1.00 66.36  ? 110 LEU YB CD2 1 
ATOM 87894  N N   . ALA YB 1 111 ? 239.555 146.079 217.268 1.00 61.03  ? 111 ALA YB N   1 
ATOM 87895  C CA  . ALA YB 1 111 ? 238.771 144.855 217.158 1.00 59.18  ? 111 ALA YB CA  1 
ATOM 87896  C C   . ALA YB 1 111 ? 239.549 143.634 217.629 1.00 58.19  ? 111 ALA YB C   1 
ATOM 87897  O O   . ALA YB 1 111 ? 238.943 142.639 218.038 1.00 67.23  ? 111 ALA YB O   1 
ATOM 87898  C CB  . ALA YB 1 111 ? 238.307 144.657 215.718 1.00 59.97  ? 111 ALA YB CB  1 
ATOM 87899  N N   . ARG YB 1 112 ? 240.878 143.681 217.580 1.00 59.61  ? 112 ARG YB N   1 
ATOM 87900  C CA  . ARG YB 1 112 ? 241.681 142.542 218.001 1.00 56.61  ? 112 ARG YB CA  1 
ATOM 87901  C C   . ARG YB 1 112 ? 241.857 142.463 219.510 1.00 62.00  ? 112 ARG YB C   1 
ATOM 87902  O O   . ARG YB 1 112 ? 242.370 141.453 220.002 1.00 64.67  ? 112 ARG YB O   1 
ATOM 87903  C CB  . ARG YB 1 112 ? 243.052 142.588 217.329 1.00 58.83  ? 112 ARG YB CB  1 
ATOM 87904  C CG  . ARG YB 1 112 ? 243.007 142.295 215.845 1.00 58.70  ? 112 ARG YB CG  1 
ATOM 87905  C CD  . ARG YB 1 112 ? 244.387 142.050 215.280 1.00 63.35  ? 112 ARG YB CD  1 
ATOM 87906  N NE  . ARG YB 1 112 ? 244.343 141.255 214.059 1.00 65.80  ? 112 ARG YB NE  1 
ATOM 87907  C CZ  . ARG YB 1 112 ? 244.199 141.754 212.839 1.00 64.08  ? 112 ARG YB CZ  1 
ATOM 87908  N NH1 . ARG YB 1 112 ? 244.046 143.051 212.633 1.00 66.58  ? 112 ARG YB NH1 1 
ATOM 87909  N NH2 . ARG YB 1 112 ? 244.204 140.928 211.798 1.00 63.60  ? 112 ARG YB NH2 1 
ATOM 87910  N N   . LYS YB 1 113 ? 241.456 143.489 220.254 1.00 71.46  ? 113 LYS YB N   1 
ATOM 87911  C CA  . LYS YB 1 113 ? 241.483 143.407 221.707 1.00 72.22  ? 113 LYS YB CA  1 
ATOM 87912  C C   . LYS YB 1 113 ? 240.377 142.482 222.193 1.00 74.86  ? 113 LYS YB C   1 
ATOM 87913  O O   . LYS YB 1 113 ? 239.234 142.569 221.733 1.00 75.19  ? 113 LYS YB O   1 
ATOM 87914  C CB  . LYS YB 1 113 ? 241.318 144.793 222.323 1.00 70.32  ? 113 LYS YB CB  1 
ATOM 87915  C CG  . LYS YB 1 113 ? 242.476 145.729 222.065 1.00 72.65  ? 113 LYS YB CG  1 
ATOM 87916  C CD  . LYS YB 1 113 ? 242.262 147.062 222.752 1.00 75.43  ? 113 LYS YB CD  1 
ATOM 87917  C CE  . LYS YB 1 113 ? 243.380 148.033 222.434 1.00 76.33  ? 113 LYS YB CE  1 
ATOM 87918  N NZ  . LYS YB 1 113 ? 244.673 147.604 223.027 1.00 75.81  ? 113 LYS YB NZ  1 
ATOM 87919  N N   . GLU YB 1 114 ? 240.713 141.596 223.129 1.00 85.23  ? 114 GLU YB N   1 
ATOM 87920  C CA  . GLU YB 1 114 ? 239.735 140.650 223.647 1.00 83.02  ? 114 GLU YB CA  1 
ATOM 87921  C C   . GLU YB 1 114 ? 238.738 141.292 224.600 1.00 82.71  ? 114 GLU YB C   1 
ATOM 87922  O O   . GLU YB 1 114 ? 237.778 140.625 225.001 1.00 85.30  ? 114 GLU YB O   1 
ATOM 87923  C CB  . GLU YB 1 114 ? 240.445 139.490 224.347 1.00 84.27  ? 114 GLU YB CB  1 
ATOM 87924  C CG  . GLU YB 1 114 ? 241.332 139.899 225.513 1.00 89.38  ? 114 GLU YB CG  1 
ATOM 87925  C CD  . GLU YB 1 114 ? 242.783 140.066 225.110 1.00 93.19  ? 114 GLU YB CD  1 
ATOM 87926  O OE1 . GLU YB 1 114 ? 243.043 140.726 224.082 1.00 93.25  ? 114 GLU YB OE1 1 
ATOM 87927  O OE2 . GLU YB 1 114 ? 243.664 139.537 225.819 1.00 93.74  ? 114 GLU YB OE2 1 
ATOM 87928  N N   . ASP YB 1 115 ? 238.936 142.553 224.972 1.00 78.72  ? 115 ASP YB N   1 
ATOM 87929  C CA  . ASP YB 1 115 ? 238.054 143.247 225.898 1.00 77.72  ? 115 ASP YB CA  1 
ATOM 87930  C C   . ASP YB 1 115 ? 237.018 144.116 225.199 1.00 79.15  ? 115 ASP YB C   1 
ATOM 87931  O O   . ASP YB 1 115 ? 236.306 144.865 225.873 1.00 81.89  ? 115 ASP YB O   1 
ATOM 87932  C CB  . ASP YB 1 115 ? 238.880 144.112 226.853 1.00 81.86  ? 115 ASP YB CB  1 
ATOM 87933  C CG  . ASP YB 1 115 ? 239.705 143.288 227.819 1.00 88.35  ? 115 ASP YB CG  1 
ATOM 87934  O OD1 . ASP YB 1 115 ? 239.283 142.162 228.157 1.00 89.36  ? 115 ASP YB OD1 1 
ATOM 87935  O OD2 . ASP YB 1 115 ? 240.779 143.765 228.243 1.00 86.98  ? 115 ASP YB OD2 1 
ATOM 87936  N N   . ILE YB 1 116 ? 236.915 144.040 223.874 1.00 72.55  ? 116 ILE YB N   1 
ATOM 87937  C CA  . ILE YB 1 116 ? 235.992 144.859 223.096 1.00 69.38  ? 116 ILE YB CA  1 
ATOM 87938  C C   . ILE YB 1 116 ? 234.937 143.947 222.490 1.00 71.44  ? 116 ILE YB C   1 
ATOM 87939  O O   . ILE YB 1 116 ? 235.269 142.922 221.884 1.00 72.44  ? 116 ILE YB O   1 
ATOM 87940  C CB  . ILE YB 1 116 ? 236.725 145.649 221.997 1.00 71.88  ? 116 ILE YB CB  1 
ATOM 87941  C CG1 . ILE YB 1 116 ? 237.793 146.564 222.599 1.00 71.36  ? 116 ILE YB CG1 1 
ATOM 87942  C CG2 . ILE YB 1 116 ? 235.737 146.468 221.190 1.00 71.99  ? 116 ILE YB CG2 1 
ATOM 87943  C CD1 . ILE YB 1 116 ? 237.262 147.617 223.549 1.00 72.41  ? 116 ILE YB CD1 1 
ATOM 87944  N N   . ASP YB 1 117 ? 233.670 144.323 222.648 1.00 78.29  ? 117 ASP YB N   1 
ATOM 87945  C CA  . ASP YB 1 117 ? 232.567 143.544 222.101 1.00 72.39  ? 117 ASP YB CA  1 
ATOM 87946  C C   . ASP YB 1 117 ? 232.120 144.038 220.734 1.00 72.89  ? 117 ASP YB C   1 
ATOM 87947  O O   . ASP YB 1 117 ? 231.697 143.228 219.902 1.00 79.59  ? 117 ASP YB O   1 
ATOM 87948  C CB  . ASP YB 1 117 ? 231.375 143.574 223.057 1.00 77.60  ? 117 ASP YB CB  1 
ATOM 87949  C CG  . ASP YB 1 117 ? 231.710 143.021 224.423 1.00 83.97  ? 117 ASP YB CG  1 
ATOM 87950  O OD1 . ASP YB 1 117 ? 232.361 141.959 224.491 1.00 83.86  ? 117 ASP YB OD1 1 
ATOM 87951  O OD2 . ASP YB 1 117 ? 231.320 143.646 225.431 1.00 82.73  ? 117 ASP YB OD2 1 
ATOM 87952  N N   . ALA YB 1 118 ? 232.197 145.341 220.483 1.00 66.22  ? 118 ALA YB N   1 
ATOM 87953  C CA  . ALA YB 1 118 ? 231.780 145.897 219.206 1.00 65.08  ? 118 ALA YB CA  1 
ATOM 87954  C C   . ALA YB 1 118 ? 232.564 147.171 218.945 1.00 68.10  ? 118 ALA YB C   1 
ATOM 87955  O O   . ALA YB 1 118 ? 233.132 147.773 219.860 1.00 77.77  ? 118 ALA YB O   1 
ATOM 87956  C CB  . ALA YB 1 118 ? 230.277 146.178 219.180 1.00 68.63  ? 118 ALA YB CB  1 
ATOM 87957  N N   . VAL YB 1 119 ? 232.588 147.576 217.680 1.00 57.47  ? 119 VAL YB N   1 
ATOM 87958  C CA  . VAL YB 1 119 ? 233.307 148.763 217.241 1.00 50.05  ? 119 VAL YB CA  1 
ATOM 87959  C C   . VAL YB 1 119 ? 232.374 149.599 216.381 1.00 53.75  ? 119 VAL YB C   1 
ATOM 87960  O O   . VAL YB 1 119 ? 231.634 149.062 215.551 1.00 65.19  ? 119 VAL YB O   1 
ATOM 87961  C CB  . VAL YB 1 119 ? 234.585 148.396 216.460 1.00 54.42  ? 119 VAL YB CB  1 
ATOM 87962  C CG1 . VAL YB 1 119 ? 235.195 149.628 215.827 1.00 61.52  ? 119 VAL YB CG1 1 
ATOM 87963  C CG2 . VAL YB 1 119 ? 235.582 147.708 217.370 1.00 65.46  ? 119 VAL YB CG2 1 
ATOM 87964  N N   . ILE YB 1 120 ? 232.411 150.913 216.577 1.00 53.40  ? 120 ILE YB N   1 
ATOM 87965  C CA  . ILE YB 1 120 ? 231.604 151.860 215.818 1.00 50.65  ? 120 ILE YB CA  1 
ATOM 87966  C C   . ILE YB 1 120 ? 232.545 152.798 215.080 1.00 62.37  ? 120 ILE YB C   1 
ATOM 87967  O O   . ILE YB 1 120 ? 233.452 153.379 215.686 1.00 72.39  ? 120 ILE YB O   1 
ATOM 87968  C CB  . ILE YB 1 120 ? 230.644 152.655 216.721 1.00 51.65  ? 120 ILE YB CB  1 
ATOM 87969  C CG1 . ILE YB 1 120 ? 229.990 151.745 217.765 1.00 56.83  ? 120 ILE YB CG1 1 
ATOM 87970  C CG2 . ILE YB 1 120 ? 229.585 153.348 215.886 1.00 63.30  ? 120 ILE YB CG2 1 
ATOM 87971  C CD1 . ILE YB 1 120 ? 229.182 152.490 218.790 1.00 62.35  ? 120 ILE YB CD1 1 
ATOM 87972  N N   . ALA YB 1 121 ? 232.329 152.946 213.777 1.00 61.86  ? 121 ALA YB N   1 
ATOM 87973  C CA  . ALA YB 1 121 ? 233.139 153.810 212.929 1.00 56.76  ? 121 ALA YB CA  1 
ATOM 87974  C C   . ALA YB 1 121 ? 232.300 154.996 212.482 1.00 60.56  ? 121 ALA YB C   1 
ATOM 87975  O O   . ALA YB 1 121 ? 231.193 154.818 211.965 1.00 75.64  ? 121 ALA YB O   1 
ATOM 87976  C CB  . ALA YB 1 121 ? 233.664 153.047 211.714 1.00 64.42  ? 121 ALA YB CB  1 
ATOM 87977  N N   . ILE YB 1 122 ? 232.828 156.200 212.679 1.00 61.28  ? 122 ILE YB N   1 
ATOM 87978  C CA  . ILE YB 1 122 ? 232.120 157.436 212.379 1.00 60.06  ? 122 ILE YB CA  1 
ATOM 87979  C C   . ILE YB 1 122 ? 233.010 158.304 211.506 1.00 60.75  ? 122 ILE YB C   1 
ATOM 87980  O O   . ILE YB 1 122 ? 234.204 158.459 211.780 1.00 73.84  ? 122 ILE YB O   1 
ATOM 87981  C CB  . ILE YB 1 122 ? 231.720 158.185 213.667 1.00 63.68  ? 122 ILE YB CB  1 
ATOM 87982  C CG1 . ILE YB 1 122 ? 230.745 157.337 214.483 1.00 62.35  ? 122 ILE YB CG1 1 
ATOM 87983  C CG2 . ILE YB 1 122 ? 231.100 159.534 213.329 1.00 68.47  ? 122 ILE YB CG2 1 
ATOM 87984  C CD1 . ILE YB 1 122 ? 230.494 157.857 215.875 1.00 71.37  ? 122 ILE YB CD1 1 
ATOM 87985  N N   . GLY YB 1 123 ? 232.428 158.871 210.458 1.00 66.08  ? 123 GLY YB N   1 
ATOM 87986  C CA  . GLY YB 1 123 ? 233.188 159.721 209.562 1.00 71.92  ? 123 GLY YB CA  1 
ATOM 87987  C C   . GLY YB 1 123 ? 232.267 160.395 208.572 1.00 77.66  ? 123 GLY YB C   1 
ATOM 87988  O O   . GLY YB 1 123 ? 231.069 160.111 208.509 1.00 82.47  ? 123 GLY YB O   1 
ATOM 87989  N N   . VAL YB 1 124 ? 232.850 161.301 207.795 1.00 82.84  ? 124 VAL YB N   1 
ATOM 87990  C CA  . VAL YB 1 124 ? 232.130 162.055 206.779 1.00 82.57  ? 124 VAL YB CA  1 
ATOM 87991  C C   . VAL YB 1 124 ? 232.910 161.972 205.478 1.00 84.40  ? 124 VAL YB C   1 
ATOM 87992  O O   . VAL YB 1 124 ? 234.142 162.060 205.476 1.00 86.14  ? 124 VAL YB O   1 
ATOM 87993  C CB  . VAL YB 1 124 ? 231.924 163.526 207.193 1.00 83.08  ? 124 VAL YB CB  1 
ATOM 87994  C CG1 . VAL YB 1 124 ? 231.268 164.308 206.071 1.00 86.93  ? 124 VAL YB CG1 1 
ATOM 87995  C CG2 . VAL YB 1 124 ? 231.087 163.604 208.453 1.00 86.47  ? 124 VAL YB CG2 1 
ATOM 87996  N N   . LEU YB 1 125 ? 232.192 161.800 204.375 1.00 90.23  ? 125 LEU YB N   1 
ATOM 87997  C CA  . LEU YB 1 125 ? 232.787 161.682 203.055 1.00 90.85  ? 125 LEU YB CA  1 
ATOM 87998  C C   . LEU YB 1 125 ? 232.364 162.867 202.199 1.00 98.04  ? 125 LEU YB C   1 
ATOM 87999  O O   . LEU YB 1 125 ? 231.301 163.459 202.411 1.00 100.78 ? 125 LEU YB O   1 
ATOM 88000  C CB  . LEU YB 1 125 ? 232.374 160.372 202.382 1.00 88.96  ? 125 LEU YB CB  1 
ATOM 88001  C CG  . LEU YB 1 125 ? 232.888 159.096 203.054 1.00 91.68  ? 125 LEU YB CG  1 
ATOM 88002  C CD1 . LEU YB 1 125 ? 232.298 157.873 202.378 1.00 94.23  ? 125 LEU YB CD1 1 
ATOM 88003  C CD2 . LEU YB 1 125 ? 234.404 159.034 203.037 1.00 89.00  ? 125 LEU YB CD2 1 
ATOM 88004  N N   . ILE YB 1 126 ? 233.203 163.203 201.222 1.00 114.88 ? 126 ILE YB N   1 
ATOM 88005  C CA  . ILE YB 1 126 ? 232.980 164.367 200.373 1.00 112.86 ? 126 ILE YB CA  1 
ATOM 88006  C C   . ILE YB 1 126 ? 231.754 164.144 199.499 1.00 114.22 ? 126 ILE YB C   1 
ATOM 88007  O O   . ILE YB 1 126 ? 231.207 163.036 199.451 1.00 114.40 ? 126 ILE YB O   1 
ATOM 88008  C CB  . ILE YB 1 126 ? 234.225 164.680 199.521 1.00 110.94 ? 126 ILE YB CB  1 
ATOM 88009  C CG1 . ILE YB 1 126 ? 234.553 163.516 198.578 1.00 112.12 ? 126 ILE YB CG1 1 
ATOM 88010  C CG2 . ILE YB 1 126 ? 235.410 164.993 200.424 1.00 109.47 ? 126 ILE YB CG2 1 
ATOM 88011  C CD1 . ILE YB 1 126 ? 235.619 163.849 197.556 1.00 111.58 ? 126 ILE YB CD1 1 
ATOM 88012  N N   . ARG YB 1 127 ? 231.312 165.204 198.821 1.00 132.78 ? 127 ARG YB N   1 
ATOM 88013  C CA  . ARG YB 1 127 ? 230.093 165.163 198.022 1.00 135.97 ? 127 ARG YB CA  1 
ATOM 88014  C C   . ARG YB 1 127 ? 230.049 163.921 197.139 1.00 136.85 ? 127 ARG YB C   1 
ATOM 88015  O O   . ARG YB 1 127 ? 231.076 163.459 196.634 1.00 134.86 ? 127 ARG YB O   1 
ATOM 88016  C CB  . ARG YB 1 127 ? 229.991 166.433 197.168 1.00 136.37 ? 127 ARG YB CB  1 
ATOM 88017  C CG  . ARG YB 1 127 ? 230.810 166.438 195.874 1.00 136.28 ? 127 ARG YB CG  1 
ATOM 88018  C CD  . ARG YB 1 127 ? 232.304 166.465 196.150 1.00 135.99 ? 127 ARG YB CD  1 
ATOM 88019  N NE  . ARG YB 1 127 ? 233.083 166.542 194.919 1.00 137.84 ? 127 ARG YB NE  1 
ATOM 88020  C CZ  . ARG YB 1 127 ? 233.419 165.499 194.172 1.00 137.47 ? 127 ARG YB CZ  1 
ATOM 88021  N NH1 . ARG YB 1 127 ? 233.052 164.268 194.492 1.00 136.57 ? 127 ARG YB NH1 1 
ATOM 88022  N NH2 . ARG YB 1 127 ? 234.142 165.695 193.073 1.00 134.95 ? 127 ARG YB NH2 1 
ATOM 88023  N N   . GLY YB 1 128 ? 228.846 163.386 196.959 1.00 138.70 ? 128 GLY YB N   1 
ATOM 88024  C CA  . GLY YB 1 128 ? 228.624 162.168 196.209 1.00 138.05 ? 128 GLY YB CA  1 
ATOM 88025  C C   . GLY YB 1 128 ? 228.218 162.359 194.763 1.00 140.25 ? 128 GLY YB C   1 
ATOM 88026  O O   . GLY YB 1 128 ? 227.709 161.410 194.154 1.00 138.84 ? 128 GLY YB O   1 
ATOM 88027  N N   . CYS YB 1 129 ? 228.419 163.544 194.191 1.00 154.80 ? 129 CYS YB N   1 
ATOM 88028  C CA  . CYS YB 1 129 ? 228.090 163.779 192.789 1.00 154.27 ? 129 CYS YB CA  1 
ATOM 88029  C C   . CYS YB 1 129 ? 229.246 163.354 191.889 1.00 153.52 ? 129 CYS YB C   1 
ATOM 88030  O O   . CYS YB 1 129 ? 229.645 164.084 190.976 1.00 152.80 ? 129 CYS YB O   1 
ATOM 88031  C CB  . CYS YB 1 129 ? 227.717 165.254 192.586 1.00 154.09 ? 129 CYS YB CB  1 
ATOM 88032  S SG  . CYS YB 1 129 ? 229.092 166.440 192.516 1.00 155.28 ? 129 CYS YB SG  1 
ATOM 88033  N N   . THR YB 1 130 ? 229.753 162.146 192.107 1.00 146.33 ? 130 THR YB N   1 
ATOM 88034  C CA  . THR YB 1 130 ? 230.900 161.665 191.364 1.00 145.60 ? 130 THR YB CA  1 
ATOM 88035  C C   . THR YB 1 130 ? 230.508 161.352 189.922 1.00 144.17 ? 130 THR YB C   1 
ATOM 88036  O O   . THR YB 1 130 ? 229.346 161.049 189.638 1.00 141.75 ? 130 THR YB O   1 
ATOM 88037  C CB  . THR YB 1 130 ? 231.473 160.418 192.031 1.00 145.61 ? 130 THR YB CB  1 
ATOM 88038  O OG1 . THR YB 1 130 ? 232.787 160.157 191.523 1.00 145.05 ? 130 THR YB OG1 1 
ATOM 88039  C CG2 . THR YB 1 130 ? 230.573 159.210 191.779 1.00 143.06 ? 130 THR YB CG2 1 
ATOM 88040  N N   . PRO YB 1 131 ? 231.464 161.417 188.984 1.00 141.32 ? 131 PRO YB N   1 
ATOM 88041  C CA  . PRO YB 1 131 ? 231.150 161.012 187.607 1.00 141.33 ? 131 PRO YB CA  1 
ATOM 88042  C C   . PRO YB 1 131 ? 230.656 159.576 187.538 1.00 141.62 ? 131 PRO YB C   1 
ATOM 88043  O O   . PRO YB 1 131 ? 229.543 159.322 187.066 1.00 140.00 ? 131 PRO YB O   1 
ATOM 88044  C CB  . PRO YB 1 131 ? 232.487 161.192 186.874 1.00 140.01 ? 131 PRO YB CB  1 
ATOM 88045  C CG  . PRO YB 1 131 ? 233.218 162.206 187.675 1.00 139.07 ? 131 PRO YB CG  1 
ATOM 88046  C CD  . PRO YB 1 131 ? 232.842 161.928 189.096 1.00 138.73 ? 131 PRO YB CD  1 
ATOM 88047  N N   . HIS YB 1 132 ? 231.476 158.630 187.998 1.00 144.10 ? 132 HIS YB N   1 
ATOM 88048  C CA  . HIS YB 1 132 ? 231.049 157.239 188.087 1.00 143.90 ? 132 HIS YB CA  1 
ATOM 88049  C C   . HIS YB 1 132 ? 231.470 156.574 189.392 1.00 141.90 ? 132 HIS YB C   1 
ATOM 88050  O O   . HIS YB 1 132 ? 230.786 155.663 189.870 1.00 140.04 ? 132 HIS YB O   1 
ATOM 88051  C CB  . HIS YB 1 132 ? 231.601 156.444 186.901 1.00 143.06 ? 132 HIS YB CB  1 
ATOM 88052  C CG  . HIS YB 1 132 ? 230.708 156.458 185.701 1.00 143.36 ? 132 HIS YB CG  1 
ATOM 88053  N ND1 . HIS YB 1 132 ? 229.396 156.037 185.747 1.00 141.09 ? 132 HIS YB ND1 1 
ATOM 88054  C CD2 . HIS YB 1 132 ? 230.934 156.845 184.424 1.00 142.07 ? 132 HIS YB CD2 1 
ATOM 88055  C CE1 . HIS YB 1 132 ? 228.853 156.162 184.550 1.00 139.92 ? 132 HIS YB CE1 1 
ATOM 88056  N NE2 . HIS YB 1 132 ? 229.766 156.650 183.728 1.00 140.88 ? 132 HIS YB NE2 1 
ATOM 88057  N N   . PHE YB 1 133 ? 232.579 157.015 189.983 1.00 125.33 ? 133 PHE YB N   1 
ATOM 88058  C CA  . PHE YB 1 133 ? 233.153 156.281 191.103 1.00 123.01 ? 133 PHE YB CA  1 
ATOM 88059  C C   . PHE YB 1 133 ? 234.074 157.195 191.895 1.00 120.90 ? 133 PHE YB C   1 
ATOM 88060  O O   . PHE YB 1 133 ? 234.606 158.179 191.375 1.00 120.85 ? 133 PHE YB O   1 
ATOM 88061  C CB  . PHE YB 1 133 ? 233.917 155.047 190.615 1.00 122.47 ? 133 PHE YB CB  1 
ATOM 88062  C CG  . PHE YB 1 133 ? 234.062 153.972 191.651 1.00 124.01 ? 133 PHE YB CG  1 
ATOM 88063  C CD1 . PHE YB 1 133 ? 232.974 153.205 192.026 1.00 123.76 ? 133 PHE YB CD1 1 
ATOM 88064  C CD2 . PHE YB 1 133 ? 235.287 153.723 192.244 1.00 123.50 ? 133 PHE YB CD2 1 
ATOM 88065  C CE1 . PHE YB 1 133 ? 233.102 152.212 192.975 1.00 122.28 ? 133 PHE YB CE1 1 
ATOM 88066  C CE2 . PHE YB 1 133 ? 235.422 152.732 193.196 1.00 123.13 ? 133 PHE YB CE2 1 
ATOM 88067  C CZ  . PHE YB 1 133 ? 234.328 151.974 193.560 1.00 122.48 ? 133 PHE YB CZ  1 
ATOM 88068  N N   . ASP YB 1 134 ? 234.254 156.844 193.169 1.00 111.98 ? 134 ASP YB N   1 
ATOM 88069  C CA  . ASP YB 1 134 ? 235.162 157.537 194.074 1.00 109.86 ? 134 ASP YB CA  1 
ATOM 88070  C C   . ASP YB 1 134 ? 236.109 156.488 194.634 1.00 110.47 ? 134 ASP YB C   1 
ATOM 88071  O O   . ASP YB 1 134 ? 235.673 155.400 195.022 1.00 111.88 ? 134 ASP YB O   1 
ATOM 88072  C CB  . ASP YB 1 134 ? 234.383 158.253 195.190 1.00 108.97 ? 134 ASP YB CB  1 
ATOM 88073  C CG  . ASP YB 1 134 ? 235.275 158.789 196.312 1.00 109.93 ? 134 ASP YB CG  1 
ATOM 88074  O OD1 . ASP YB 1 134 ? 236.435 158.362 196.474 1.00 111.05 ? 134 ASP YB OD1 1 
ATOM 88075  O OD2 . ASP YB 1 134 ? 234.791 159.668 197.054 1.00 110.31 ? 134 ASP YB OD2 1 
ATOM 88076  N N   . TYR YB 1 135 ? 237.398 156.817 194.679 1.00 97.54  ? 135 TYR YB N   1 
ATOM 88077  C CA  . TYR YB 1 135 ? 238.424 155.835 195.000 1.00 94.11  ? 135 TYR YB CA  1 
ATOM 88078  C C   . TYR YB 1 135 ? 238.784 155.794 196.477 1.00 91.93  ? 135 TYR YB C   1 
ATOM 88079  O O   . TYR YB 1 135 ? 239.417 154.829 196.915 1.00 94.01  ? 135 TYR YB O   1 
ATOM 88080  C CB  . TYR YB 1 135 ? 239.685 156.127 194.180 1.00 91.99  ? 135 TYR YB CB  1 
ATOM 88081  C CG  . TYR YB 1 135 ? 239.591 155.750 192.712 1.00 94.81  ? 135 TYR YB CG  1 
ATOM 88082  C CD1 . TYR YB 1 135 ? 238.688 154.794 192.261 1.00 97.41  ? 135 TYR YB CD1 1 
ATOM 88083  C CD2 . TYR YB 1 135 ? 240.391 156.379 191.771 1.00 96.11  ? 135 TYR YB CD2 1 
ATOM 88084  C CE1 . TYR YB 1 135 ? 238.603 154.464 190.928 1.00 99.14  ? 135 TYR YB CE1 1 
ATOM 88085  C CE2 . TYR YB 1 135 ? 240.309 156.056 190.434 1.00 99.22  ? 135 TYR YB CE2 1 
ATOM 88086  C CZ  . TYR YB 1 135 ? 239.413 155.099 190.018 1.00 100.48 ? 135 TYR YB CZ  1 
ATOM 88087  O OH  . TYR YB 1 135 ? 239.327 154.770 188.685 1.00 99.06  ? 135 TYR YB OH  1 
ATOM 88088  N N   . ILE YB 1 136 ? 238.400 156.804 197.251 1.00 81.12  ? 136 ILE YB N   1 
ATOM 88089  C CA  . ILE YB 1 136 ? 238.666 156.796 198.686 1.00 80.38  ? 136 ILE YB CA  1 
ATOM 88090  C C   . ILE YB 1 136 ? 237.477 156.244 199.458 1.00 81.88  ? 136 ILE YB C   1 
ATOM 88091  O O   . ILE YB 1 136 ? 237.649 155.483 200.412 1.00 86.71  ? 136 ILE YB O   1 
ATOM 88092  C CB  . ILE YB 1 136 ? 239.031 158.215 199.162 1.00 82.50  ? 136 ILE YB CB  1 
ATOM 88093  C CG1 . ILE YB 1 136 ? 240.266 158.737 198.420 1.00 82.65  ? 136 ILE YB CG1 1 
ATOM 88094  C CG2 . ILE YB 1 136 ? 239.272 158.225 200.662 1.00 81.22  ? 136 ILE YB CG2 1 
ATOM 88095  C CD1 . ILE YB 1 136 ? 241.524 157.916 198.626 1.00 83.36  ? 136 ILE YB CD1 1 
ATOM 88096  N N   . ALA YB 1 137 ? 236.262 156.617 199.059 1.00 84.25  ? 137 ALA YB N   1 
ATOM 88097  C CA  . ALA YB 1 137 ? 235.076 156.116 199.743 1.00 82.71  ? 137 ALA YB CA  1 
ATOM 88098  C C   . ALA YB 1 137 ? 234.958 154.607 199.603 1.00 78.73  ? 137 ALA YB C   1 
ATOM 88099  O O   . ALA YB 1 137 ? 234.573 153.915 200.552 1.00 80.88  ? 137 ALA YB O   1 
ATOM 88100  C CB  . ALA YB 1 137 ? 233.830 156.804 199.192 1.00 83.52  ? 137 ALA YB CB  1 
ATOM 88101  N N   . SER YB 1 138 ? 235.283 154.076 198.424 1.00 79.46  ? 138 SER YB N   1 
ATOM 88102  C CA  . SER YB 1 138 ? 235.138 152.647 198.184 1.00 81.42  ? 138 SER YB CA  1 
ATOM 88103  C C   . SER YB 1 138 ? 236.054 151.810 199.064 1.00 80.44  ? 138 SER YB C   1 
ATOM 88104  O O   . SER YB 1 138 ? 235.753 150.638 199.305 1.00 85.59  ? 138 SER YB O   1 
ATOM 88105  C CB  . SER YB 1 138 ? 235.420 152.336 196.719 1.00 84.73  ? 138 SER YB CB  1 
ATOM 88106  O OG  . SER YB 1 138 ? 235.317 150.947 196.469 1.00 92.82  ? 138 SER YB OG  1 
ATOM 88107  N N   . GLU YB 1 139 ? 237.159 152.375 199.545 1.00 73.29  ? 139 GLU YB N   1 
ATOM 88108  C CA  . GLU YB 1 139 ? 238.107 151.612 200.344 1.00 71.60  ? 139 GLU YB CA  1 
ATOM 88109  C C   . GLU YB 1 139 ? 237.717 151.556 201.813 1.00 74.91  ? 139 GLU YB C   1 
ATOM 88110  O O   . GLU YB 1 139 ? 237.999 150.561 202.488 1.00 77.43  ? 139 GLU YB O   1 
ATOM 88111  C CB  . GLU YB 1 139 ? 239.506 152.211 200.205 1.00 77.64  ? 139 GLU YB CB  1 
ATOM 88112  C CG  . GLU YB 1 139 ? 240.085 152.085 198.813 1.00 83.84  ? 139 GLU YB CG  1 
ATOM 88113  C CD  . GLU YB 1 139 ? 240.357 150.647 198.425 1.00 88.60  ? 139 GLU YB CD  1 
ATOM 88114  O OE1 . GLU YB 1 139 ? 240.680 149.840 199.321 1.00 89.34  ? 139 GLU YB OE1 1 
ATOM 88115  O OE2 . GLU YB 1 139 ? 240.247 150.323 197.224 1.00 87.24  ? 139 GLU YB OE2 1 
ATOM 88116  N N   . VAL YB 1 140 ? 237.078 152.605 202.330 1.00 67.73  ? 140 VAL YB N   1 
ATOM 88117  C CA  . VAL YB 1 140 ? 236.670 152.602 203.731 1.00 63.42  ? 140 VAL YB CA  1 
ATOM 88118  C C   . VAL YB 1 140 ? 235.627 151.520 203.973 1.00 69.38  ? 140 VAL YB C   1 
ATOM 88119  O O   . VAL YB 1 140 ? 235.749 150.709 204.897 1.00 73.01  ? 140 VAL YB O   1 
ATOM 88120  C CB  . VAL YB 1 140 ? 236.147 153.989 204.143 1.00 67.50  ? 140 VAL YB CB  1 
ATOM 88121  C CG1 . VAL YB 1 140 ? 235.810 154.013 205.621 1.00 67.70  ? 140 VAL YB CG1 1 
ATOM 88122  C CG2 . VAL YB 1 140 ? 237.174 155.058 203.824 1.00 72.16  ? 140 VAL YB CG2 1 
ATOM 88123  N N   . SER YB 1 141 ? 234.583 151.491 203.144 1.00 65.82  ? 141 SER YB N   1 
ATOM 88124  C CA  . SER YB 1 141 ? 233.536 150.492 203.319 1.00 57.50  ? 141 SER YB CA  1 
ATOM 88125  C C   . SER YB 1 141 ? 234.067 149.088 203.066 1.00 57.95  ? 141 SER YB C   1 
ATOM 88126  O O   . SER YB 1 141 ? 233.736 148.152 203.800 1.00 67.52  ? 141 SER YB O   1 
ATOM 88127  C CB  . SER YB 1 141 ? 232.364 150.796 202.391 1.00 58.51  ? 141 SER YB CB  1 
ATOM 88128  O OG  . SER YB 1 141 ? 232.748 150.672 201.037 1.00 71.32  ? 141 SER YB OG  1 
ATOM 88129  N N   . LYS YB 1 142 ? 234.893 148.921 202.033 1.00 63.00  ? 142 LYS YB N   1 
ATOM 88130  C CA  . LYS YB 1 142 ? 235.437 147.605 201.726 1.00 62.15  ? 142 LYS YB CA  1 
ATOM 88131  C C   . LYS YB 1 142 ? 236.277 147.074 202.879 1.00 61.87  ? 142 LYS YB C   1 
ATOM 88132  O O   . LYS YB 1 142 ? 236.154 145.908 203.267 1.00 67.96  ? 142 LYS YB O   1 
ATOM 88133  C CB  . LYS YB 1 142 ? 236.273 147.673 200.451 1.00 66.62  ? 142 LYS YB CB  1 
ATOM 88134  C CG  . LYS YB 1 142 ? 236.815 146.332 200.003 1.00 69.65  ? 142 LYS YB CG  1 
ATOM 88135  C CD  . LYS YB 1 142 ? 237.593 146.450 198.710 1.00 76.17  ? 142 LYS YB CD  1 
ATOM 88136  C CE  . LYS YB 1 142 ? 238.054 145.088 198.224 1.00 79.81  ? 142 LYS YB CE  1 
ATOM 88137  N NZ  . LYS YB 1 142 ? 239.074 144.489 199.129 1.00 76.72  ? 142 LYS YB NZ  1 
ATOM 88138  N N   . GLY YB 1 143 ? 237.145 147.916 203.436 1.00 56.38  ? 143 GLY YB N   1 
ATOM 88139  C CA  . GLY YB 1 143 ? 238.032 147.452 204.488 1.00 53.18  ? 143 GLY YB CA  1 
ATOM 88140  C C   . GLY YB 1 143 ? 237.289 147.049 205.744 1.00 53.78  ? 143 GLY YB C   1 
ATOM 88141  O O   . GLY YB 1 143 ? 237.593 146.025 206.356 1.00 58.91  ? 143 GLY YB O   1 
ATOM 88142  N N   . LEU YB 1 144 ? 236.305 147.852 206.150 1.00 56.89  ? 144 LEU YB N   1 
ATOM 88143  C CA  . LEU YB 1 144 ? 235.548 147.535 207.354 1.00 54.95  ? 144 LEU YB CA  1 
ATOM 88144  C C   . LEU YB 1 144 ? 234.775 146.235 207.193 1.00 60.59  ? 144 LEU YB C   1 
ATOM 88145  O O   . LEU YB 1 144 ? 234.722 145.416 208.117 1.00 64.19  ? 144 LEU YB O   1 
ATOM 88146  C CB  . LEU YB 1 144 ? 234.599 148.684 207.686 1.00 54.49  ? 144 LEU YB CB  1 
ATOM 88147  C CG  . LEU YB 1 144 ? 235.259 149.960 208.204 1.00 58.96  ? 144 LEU YB CG  1 
ATOM 88148  C CD1 . LEU YB 1 144 ? 234.255 151.089 208.228 1.00 56.65  ? 144 LEU YB CD1 1 
ATOM 88149  C CD2 . LEU YB 1 144 ? 235.857 149.754 209.578 1.00 65.37  ? 144 LEU YB CD2 1 
ATOM 88150  N N   . ALA YB 1 145 ? 234.167 146.024 206.025 1.00 62.85  ? 145 ALA YB N   1 
ATOM 88151  C CA  . ALA YB 1 145 ? 233.388 144.811 205.804 1.00 50.19  ? 145 ALA YB CA  1 
ATOM 88152  C C   . ALA YB 1 145 ? 234.270 143.573 205.868 1.00 53.23  ? 145 ALA YB C   1 
ATOM 88153  O O   . ALA YB 1 145 ? 233.929 142.588 206.530 1.00 60.56  ? 145 ALA YB O   1 
ATOM 88154  C CB  . ALA YB 1 145 ? 232.671 144.893 204.458 1.00 58.06  ? 145 ALA YB CB  1 
ATOM 88155  N N   . ASN YB 1 146 ? 235.415 143.603 205.185 1.00 56.94  ? 146 ASN YB N   1 
ATOM 88156  C CA  . ASN YB 1 146 ? 236.321 142.459 205.221 1.00 55.26  ? 146 ASN YB CA  1 
ATOM 88157  C C   . ASN YB 1 146 ? 236.824 142.210 206.634 1.00 57.38  ? 146 ASN YB C   1 
ATOM 88158  O O   . ASN YB 1 146 ? 236.976 141.058 207.055 1.00 62.32  ? 146 ASN YB O   1 
ATOM 88159  C CB  . ASN YB 1 146 ? 237.497 142.690 204.277 1.00 55.24  ? 146 ASN YB CB  1 
ATOM 88160  C CG  . ASN YB 1 146 ? 237.172 142.330 202.848 1.00 66.35  ? 146 ASN YB CG  1 
ATOM 88161  O OD1 . ASN YB 1 146 ? 237.088 143.199 201.982 1.00 66.76  ? 146 ASN YB OD1 1 
ATOM 88162  N ND2 . ASN YB 1 146 ? 236.988 141.041 202.589 1.00 68.91  ? 146 ASN YB ND2 1 
ATOM 88163  N N   . LEU YB 1 147 ? 237.097 143.280 207.374 1.00 59.29  ? 147 LEU YB N   1 
ATOM 88164  C CA  . LEU YB 1 147 ? 237.623 143.141 208.726 1.00 57.41  ? 147 LEU YB CA  1 
ATOM 88165  C C   . LEU YB 1 147 ? 236.626 142.443 209.638 1.00 53.72  ? 147 LEU YB C   1 
ATOM 88166  O O   . LEU YB 1 147 ? 237.007 141.604 210.461 1.00 59.89  ? 147 LEU YB O   1 
ATOM 88167  C CB  . LEU YB 1 147 ? 237.979 144.523 209.267 1.00 61.91  ? 147 LEU YB CB  1 
ATOM 88168  C CG  . LEU YB 1 147 ? 239.052 144.659 210.340 1.00 60.96  ? 147 LEU YB CG  1 
ATOM 88169  C CD1 . LEU YB 1 147 ? 240.368 144.043 209.903 1.00 61.72  ? 147 LEU YB CD1 1 
ATOM 88170  C CD2 . LEU YB 1 147 ? 239.228 146.131 210.651 1.00 62.24  ? 147 LEU YB CD2 1 
ATOM 88171  N N   . SER YB 1 148 ? 235.342 142.779 209.511 1.00 54.36  ? 148 SER YB N   1 
ATOM 88172  C CA  . SER YB 1 148 ? 234.332 142.180 210.377 1.00 54.91  ? 148 SER YB CA  1 
ATOM 88173  C C   . SER YB 1 148 ? 234.242 140.676 210.161 1.00 60.05  ? 148 SER YB C   1 
ATOM 88174  O O   . SER YB 1 148 ? 234.186 139.902 211.122 1.00 65.26  ? 148 SER YB O   1 
ATOM 88175  C CB  . SER YB 1 148 ? 232.978 142.840 210.124 1.00 61.16  ? 148 SER YB CB  1 
ATOM 88176  O OG  . SER YB 1 148 ? 231.940 142.118 210.756 1.00 65.72  ? 148 SER YB OG  1 
ATOM 88177  N N   . LEU YB 1 149 ? 234.228 140.240 208.902 1.00 57.21  ? 149 LEU YB N   1 
ATOM 88178  C CA  . LEU YB 1 149 ? 234.090 138.816 208.619 1.00 47.99  ? 149 LEU YB CA  1 
ATOM 88179  C C   . LEU YB 1 149 ? 235.305 138.035 209.097 1.00 52.36  ? 149 LEU YB C   1 
ATOM 88180  O O   . LEU YB 1 149 ? 235.168 136.946 209.661 1.00 59.73  ? 149 LEU YB O   1 
ATOM 88181  C CB  . LEU YB 1 149 ? 233.877 138.600 207.121 1.00 47.73  ? 149 LEU YB CB  1 
ATOM 88182  C CG  . LEU YB 1 149 ? 232.547 139.043 206.504 1.00 57.15  ? 149 LEU YB CG  1 
ATOM 88183  C CD1 . LEU YB 1 149 ? 232.379 138.409 205.140 1.00 61.89  ? 149 LEU YB CD1 1 
ATOM 88184  C CD2 . LEU YB 1 149 ? 231.360 138.702 207.384 1.00 58.98  ? 149 LEU YB CD2 1 
ATOM 88185  N N   . GLU YB 1 150 ? 236.505 138.573 208.877 1.00 60.08  ? 150 GLU YB N   1 
ATOM 88186  C CA  . GLU YB 1 150 ? 237.717 137.852 209.252 1.00 55.75  ? 150 GLU YB CA  1 
ATOM 88187  C C   . GLU YB 1 150 ? 237.810 137.674 210.762 1.00 58.08  ? 150 GLU YB C   1 
ATOM 88188  O O   . GLU YB 1 150 ? 238.158 136.590 211.242 1.00 65.25  ? 150 GLU YB O   1 
ATOM 88189  C CB  . GLU YB 1 150 ? 238.940 138.598 208.719 1.00 58.76  ? 150 GLU YB CB  1 
ATOM 88190  C CG  . GLU YB 1 150 ? 240.282 137.968 209.060 1.00 66.99  ? 150 GLU YB CG  1 
ATOM 88191  C CD  . GLU YB 1 150 ? 241.408 138.980 209.051 1.00 76.79  ? 150 GLU YB CD  1 
ATOM 88192  O OE1 . GLU YB 1 150 ? 241.658 139.584 207.987 1.00 73.27  ? 150 GLU YB OE1 1 
ATOM 88193  O OE2 . GLU YB 1 150 ? 242.043 139.174 210.109 1.00 77.23  ? 150 GLU YB OE2 1 
ATOM 88194  N N   . LEU YB 1 151 ? 237.512 138.723 211.526 1.00 57.46  ? 151 LEU YB N   1 
ATOM 88195  C CA  . LEU YB 1 151 ? 237.625 138.664 212.976 1.00 53.39  ? 151 LEU YB CA  1 
ATOM 88196  C C   . LEU YB 1 151 ? 236.369 138.135 213.651 1.00 55.96  ? 151 LEU YB C   1 
ATOM 88197  O O   . LEU YB 1 151 ? 236.413 137.838 214.849 1.00 61.83  ? 151 LEU YB O   1 
ATOM 88198  C CB  . LEU YB 1 151 ? 237.943 140.055 213.531 1.00 55.11  ? 151 LEU YB CB  1 
ATOM 88199  C CG  . LEU YB 1 151 ? 239.316 140.665 213.235 1.00 59.49  ? 151 LEU YB CG  1 
ATOM 88200  C CD1 . LEU YB 1 151 ? 239.592 141.794 214.207 1.00 65.71  ? 151 LEU YB CD1 1 
ATOM 88201  C CD2 . LEU YB 1 151 ? 240.432 139.636 213.290 1.00 62.54  ? 151 LEU YB CD2 1 
ATOM 88202  N N   . ARG YB 1 152 ? 235.261 138.006 212.924 1.00 56.97  ? 152 ARG YB N   1 
ATOM 88203  C CA  . ARG YB 1 152 ? 234.009 137.506 213.486 1.00 55.70  ? 152 ARG YB CA  1 
ATOM 88204  C C   . ARG YB 1 152 ? 233.573 138.352 214.680 1.00 58.52  ? 152 ARG YB C   1 
ATOM 88205  O O   . ARG YB 1 152 ? 233.381 137.854 215.790 1.00 62.90  ? 152 ARG YB O   1 
ATOM 88206  C CB  . ARG YB 1 152 ? 234.139 136.032 213.877 1.00 54.49  ? 152 ARG YB CB  1 
ATOM 88207  C CG  . ARG YB 1 152 ? 234.595 135.137 212.741 1.00 57.45  ? 152 ARG YB CG  1 
ATOM 88208  C CD  . ARG YB 1 152 ? 234.842 133.720 213.212 1.00 58.27  ? 152 ARG YB CD  1 
ATOM 88209  N NE  . ARG YB 1 152 ? 233.622 133.082 213.687 1.00 60.46  ? 152 ARG YB NE  1 
ATOM 88210  C CZ  . ARG YB 1 152 ? 233.552 131.837 214.134 1.00 63.26  ? 152 ARG YB CZ  1 
ATOM 88211  N NH1 . ARG YB 1 152 ? 234.616 131.052 214.166 1.00 64.01  ? 152 ARG YB NH1 1 
ATOM 88212  N NH2 . ARG YB 1 152 ? 232.384 131.364 214.556 1.00 61.87  ? 152 ARG YB NH2 1 
ATOM 88213  N N   . LYS YB 1 153 ? 233.415 139.654 214.438 1.00 61.66  ? 153 LYS YB N   1 
ATOM 88214  C CA  . LYS YB 1 153 ? 233.007 140.592 215.465 1.00 57.07  ? 153 LYS YB CA  1 
ATOM 88215  C C   . LYS YB 1 153 ? 232.265 141.731 214.781 1.00 58.50  ? 153 LYS YB C   1 
ATOM 88216  O O   . LYS YB 1 153 ? 232.698 142.179 213.712 1.00 68.94  ? 153 LYS YB O   1 
ATOM 88217  C CB  . LYS YB 1 153 ? 234.214 141.127 216.240 1.00 58.03  ? 153 LYS YB CB  1 
ATOM 88218  C CG  . LYS YB 1 153 ? 233.864 142.014 217.414 1.00 60.44  ? 153 LYS YB CG  1 
ATOM 88219  C CD  . LYS YB 1 153 ? 235.108 142.554 218.090 1.00 63.14  ? 153 LYS YB CD  1 
ATOM 88220  C CE  . LYS YB 1 153 ? 235.811 141.476 218.894 1.00 61.54  ? 153 LYS YB CE  1 
ATOM 88221  N NZ  . LYS YB 1 153 ? 236.963 142.018 219.656 1.00 67.31  ? 153 LYS YB NZ  1 
ATOM 88222  N N   . PRO YB 1 154 ? 231.160 142.215 215.347 1.00 54.04  ? 154 PRO YB N   1 
ATOM 88223  C CA  . PRO YB 1 154 ? 230.365 143.229 214.639 1.00 55.10  ? 154 PRO YB CA  1 
ATOM 88224  C C   . PRO YB 1 154 ? 231.080 144.570 214.584 1.00 57.53  ? 154 PRO YB C   1 
ATOM 88225  O O   . PRO YB 1 154 ? 231.632 145.037 215.581 1.00 62.99  ? 154 PRO YB O   1 
ATOM 88226  C CB  . PRO YB 1 154 ? 229.076 143.315 215.464 1.00 60.70  ? 154 PRO YB CB  1 
ATOM 88227  C CG  . PRO YB 1 154 ? 229.432 142.808 216.792 1.00 64.10  ? 154 PRO YB CG  1 
ATOM 88228  C CD  . PRO YB 1 154 ? 230.530 141.815 216.617 1.00 65.10  ? 154 PRO YB CD  1 
ATOM 88229  N N   . ILE YB 1 155 ? 231.059 145.185 213.405 1.00 52.61  ? 155 ILE YB N   1 
ATOM 88230  C CA  . ILE YB 1 155 ? 231.574 146.531 213.192 1.00 50.60  ? 155 ILE YB CA  1 
ATOM 88231  C C   . ILE YB 1 155 ? 230.503 147.321 212.457 1.00 51.73  ? 155 ILE YB C   1 
ATOM 88232  O O   . ILE YB 1 155 ? 230.043 146.902 211.391 1.00 60.53  ? 155 ILE YB O   1 
ATOM 88233  C CB  . ILE YB 1 155 ? 232.888 146.522 212.390 1.00 52.70  ? 155 ILE YB CB  1 
ATOM 88234  C CG1 . ILE YB 1 155 ? 234.000 145.877 213.218 1.00 59.07  ? 155 ILE YB CG1 1 
ATOM 88235  C CG2 . ILE YB 1 155 ? 233.274 147.937 211.997 1.00 57.74  ? 155 ILE YB CG2 1 
ATOM 88236  C CD1 . ILE YB 1 155 ? 235.228 145.518 212.428 1.00 60.56  ? 155 ILE YB CD1 1 
ATOM 88237  N N   . THR YB 1 156 ? 230.115 148.458 213.018 1.00 52.18  ? 156 THR YB N   1 
ATOM 88238  C CA  . THR YB 1 156 ? 229.016 149.250 212.491 1.00 50.07  ? 156 THR YB CA  1 
ATOM 88239  C C   . THR YB 1 156 ? 229.550 150.420 211.673 1.00 56.81  ? 156 THR YB C   1 
ATOM 88240  O O   . THR YB 1 156 ? 230.618 150.964 211.957 1.00 64.74  ? 156 THR YB O   1 
ATOM 88241  C CB  . THR YB 1 156 ? 228.133 149.758 213.631 1.00 59.99  ? 156 THR YB CB  1 
ATOM 88242  O OG1 . THR YB 1 156 ? 227.343 148.678 214.137 1.00 64.63  ? 156 THR YB OG1 1 
ATOM 88243  C CG2 . THR YB 1 156 ? 227.204 150.855 213.155 1.00 67.77  ? 156 THR YB CG2 1 
ATOM 88244  N N   . PHE YB 1 157 ? 228.790 150.799 210.651 1.00 64.63  ? 157 PHE YB N   1 
ATOM 88245  C CA  . PHE YB 1 157 ? 229.179 151.824 209.686 1.00 62.80  ? 157 PHE YB CA  1 
ATOM 88246  C C   . PHE YB 1 157 ? 228.299 153.051 209.904 1.00 62.14  ? 157 PHE YB C   1 
ATOM 88247  O O   . PHE YB 1 157 ? 227.142 153.085 209.485 1.00 73.64  ? 157 PHE YB O   1 
ATOM 88248  C CB  . PHE YB 1 157 ? 229.041 151.286 208.265 1.00 68.63  ? 157 PHE YB CB  1 
ATOM 88249  C CG  . PHE YB 1 157 ? 229.827 152.049 207.242 1.00 69.41  ? 157 PHE YB CG  1 
ATOM 88250  C CD1 . PHE YB 1 157 ? 229.206 152.562 206.121 1.00 70.35  ? 157 PHE YB CD1 1 
ATOM 88251  C CD2 . PHE YB 1 157 ? 231.188 152.234 207.389 1.00 75.38  ? 157 PHE YB CD2 1 
ATOM 88252  C CE1 . PHE YB 1 157 ? 229.924 153.256 205.174 1.00 74.13  ? 157 PHE YB CE1 1 
ATOM 88253  C CE2 . PHE YB 1 157 ? 231.909 152.928 206.446 1.00 78.17  ? 157 PHE YB CE2 1 
ATOM 88254  C CZ  . PHE YB 1 157 ? 231.279 153.438 205.337 1.00 75.95  ? 157 PHE YB CZ  1 
ATOM 88255  N N   . GLY YB 1 158 ? 228.857 154.064 210.559 1.00 63.50  ? 158 GLY YB N   1 
ATOM 88256  C CA  . GLY YB 1 158 ? 228.136 155.297 210.812 1.00 67.83  ? 158 GLY YB CA  1 
ATOM 88257  C C   . GLY YB 1 158 ? 228.540 156.430 209.893 1.00 70.06  ? 158 GLY YB C   1 
ATOM 88258  O O   . GLY YB 1 158 ? 228.254 157.596 210.178 1.00 72.18  ? 158 GLY YB O   1 
ATOM 88259  N N   . VAL YB 1 159 ? 229.203 156.107 208.791 1.00 79.59  ? 159 VAL YB N   1 
ATOM 88260  C CA  . VAL YB 1 159 ? 229.711 157.123 207.877 1.00 79.18  ? 159 VAL YB CA  1 
ATOM 88261  C C   . VAL YB 1 159 ? 228.558 157.730 207.091 1.00 74.73  ? 159 VAL YB C   1 
ATOM 88262  O O   . VAL YB 1 159 ? 227.578 157.056 206.759 1.00 74.78  ? 159 VAL YB O   1 
ATOM 88263  C CB  . VAL YB 1 159 ? 230.773 156.516 206.939 1.00 80.08  ? 159 VAL YB CB  1 
ATOM 88264  C CG1 . VAL YB 1 159 ? 231.233 157.542 205.914 1.00 77.73  ? 159 VAL YB CG1 1 
ATOM 88265  C CG2 . VAL YB 1 159 ? 231.951 155.983 207.738 1.00 78.95  ? 159 VAL YB CG2 1 
ATOM 88266  N N   . ILE YB 1 160 ? 228.679 159.023 206.785 1.00 78.49  ? 160 ILE YB N   1 
ATOM 88267  C CA  . ILE YB 1 160 ? 227.680 159.750 206.016 1.00 79.39  ? 160 ILE YB CA  1 
ATOM 88268  C C   . ILE YB 1 160 ? 228.373 160.519 204.900 1.00 84.69  ? 160 ILE YB C   1 
ATOM 88269  O O   . ILE YB 1 160 ? 229.589 160.723 204.914 1.00 90.00  ? 160 ILE YB O   1 
ATOM 88270  C CB  . ILE YB 1 160 ? 226.850 160.709 206.894 1.00 79.69  ? 160 ILE YB CB  1 
ATOM 88271  C CG1 . ILE YB 1 160 ? 227.736 161.782 207.533 1.00 82.11  ? 160 ILE YB CG1 1 
ATOM 88272  C CG2 . ILE YB 1 160 ? 226.118 159.927 207.964 1.00 83.92  ? 160 ILE YB CG2 1 
ATOM 88273  C CD1 . ILE YB 1 160 ? 226.952 162.878 208.210 1.00 83.99  ? 160 ILE YB CD1 1 
ATOM 88274  N N   . THR YB 1 161 ? 227.575 160.950 203.928 1.00 98.14  ? 161 THR YB N   1 
ATOM 88275  C CA  . THR YB 1 161 ? 228.058 161.686 202.769 1.00 100.49 ? 161 THR YB CA  1 
ATOM 88276  C C   . THR YB 1 161 ? 227.609 163.136 202.875 1.00 101.04 ? 161 THR YB C   1 
ATOM 88277  O O   . THR YB 1 161 ? 226.430 163.410 203.120 1.00 99.40  ? 161 THR YB O   1 
ATOM 88278  C CB  . THR YB 1 161 ? 227.536 161.067 201.471 1.00 98.87  ? 161 THR YB CB  1 
ATOM 88279  O OG1 . THR YB 1 161 ? 227.987 159.711 201.373 1.00 99.79  ? 161 THR YB OG1 1 
ATOM 88280  C CG2 . THR YB 1 161 ? 228.035 161.846 200.262 1.00 99.71  ? 161 THR YB CG2 1 
ATOM 88281  N N   . ALA YB 1 162 ? 228.547 164.058 202.685 1.00 107.78 ? 162 ALA YB N   1 
ATOM 88282  C CA  . ALA YB 1 162 ? 228.245 165.480 202.760 1.00 106.47 ? 162 ALA YB CA  1 
ATOM 88283  C C   . ALA YB 1 162 ? 227.319 165.892 201.622 1.00 106.72 ? 162 ALA YB C   1 
ATOM 88284  O O   . ALA YB 1 162 ? 227.736 165.962 200.466 1.00 104.77 ? 162 ALA YB O   1 
ATOM 88285  C CB  . ALA YB 1 162 ? 229.525 166.296 202.723 1.00 104.40 ? 162 ALA YB CB  1 
ATOM 88286  N N   . LEU ZB 1 3   ? 188.933 139.102 212.781 1.00 137.84 ? 3   LEU ZB N   1 
ATOM 88287  C CA  . LEU ZB 1 3   ? 188.736 138.740 211.349 1.00 139.62 ? 3   LEU ZB CA  1 
ATOM 88288  C C   . LEU ZB 1 3   ? 190.010 138.980 210.547 1.00 140.41 ? 3   LEU ZB C   1 
ATOM 88289  O O   . LEU ZB 1 3   ? 190.239 138.336 209.525 1.00 141.45 ? 3   LEU ZB O   1 
ATOM 88290  C CB  . LEU ZB 1 3   ? 187.578 139.542 210.749 1.00 141.11 ? 3   LEU ZB CB  1 
ATOM 88291  C CG  . LEU ZB 1 3   ? 187.208 139.224 209.298 1.00 140.43 ? 3   LEU ZB CG  1 
ATOM 88292  C CD1 . LEU ZB 1 3   ? 186.615 137.830 209.189 1.00 140.02 ? 3   LEU ZB CD1 1 
ATOM 88293  C CD2 . LEU ZB 1 3   ? 186.243 140.264 208.754 1.00 139.68 ? 3   LEU ZB CD2 1 
ATOM 88294  N N   . GLU ZB 1 4   ? 190.840 139.915 211.017 1.00 144.35 ? 4   GLU ZB N   1 
ATOM 88295  C CA  . GLU ZB 1 4   ? 192.072 140.229 210.300 1.00 145.04 ? 4   GLU ZB CA  1 
ATOM 88296  C C   . GLU ZB 1 4   ? 193.016 139.036 210.254 1.00 145.27 ? 4   GLU ZB C   1 
ATOM 88297  O O   . GLU ZB 1 4   ? 193.855 138.946 209.352 1.00 143.92 ? 4   GLU ZB O   1 
ATOM 88298  C CB  . GLU ZB 1 4   ? 192.762 141.429 210.947 1.00 144.39 ? 4   GLU ZB CB  1 
ATOM 88299  C CG  . GLU ZB 1 4   ? 191.982 142.729 210.825 1.00 144.95 ? 4   GLU ZB CG  1 
ATOM 88300  C CD  . GLU ZB 1 4   ? 191.876 143.213 209.393 1.00 145.51 ? 4   GLU ZB CD  1 
ATOM 88301  O OE1 . GLU ZB 1 4   ? 192.814 142.963 208.608 1.00 144.41 ? 4   GLU ZB OE1 1 
ATOM 88302  O OE2 . GLU ZB 1 4   ? 190.852 143.842 209.050 1.00 144.59 ? 4   GLU ZB OE2 1 
ATOM 88303  N N   . GLN ZB 1 5   ? 192.899 138.114 211.211 1.00 150.28 ? 5   GLN ZB N   1 
ATOM 88304  C CA  . GLN ZB 1 5   ? 193.763 136.939 211.204 1.00 149.80 ? 5   GLN ZB CA  1 
ATOM 88305  C C   . GLN ZB 1 5   ? 193.502 136.072 209.978 1.00 149.93 ? 5   GLN ZB C   1 
ATOM 88306  O O   . GLN ZB 1 5   ? 194.439 135.520 209.389 1.00 150.14 ? 5   GLN ZB O   1 
ATOM 88307  C CB  . GLN ZB 1 5   ? 193.580 136.149 212.504 1.00 149.27 ? 5   GLN ZB CB  1 
ATOM 88308  C CG  . GLN ZB 1 5   ? 192.185 135.573 212.741 1.00 149.43 ? 5   GLN ZB CG  1 
ATOM 88309  C CD  . GLN ZB 1 5   ? 191.961 134.239 212.053 1.00 149.92 ? 5   GLN ZB CD  1 
ATOM 88310  O OE1 . GLN ZB 1 5   ? 192.895 133.461 211.858 1.00 149.37 ? 5   GLN ZB OE1 1 
ATOM 88311  N NE2 . GLN ZB 1 5   ? 190.714 133.963 211.693 1.00 149.29 ? 5   GLN ZB NE2 1 
ATOM 88312  N N   . ALA ZB 1 6   ? 192.235 135.940 209.576 1.00 142.54 ? 6   ALA ZB N   1 
ATOM 88313  C CA  . ALA ZB 1 6   ? 191.923 135.182 208.369 1.00 139.86 ? 6   ALA ZB CA  1 
ATOM 88314  C C   . ALA ZB 1 6   ? 192.225 135.980 207.109 1.00 138.33 ? 6   ALA ZB C   1 
ATOM 88315  O O   . ALA ZB 1 6   ? 192.589 135.399 206.080 1.00 138.09 ? 6   ALA ZB O   1 
ATOM 88316  C CB  . ALA ZB 1 6   ? 190.459 134.755 208.379 1.00 138.07 ? 6   ALA ZB CB  1 
ATOM 88317  N N   . ILE ZB 1 7   ? 192.072 137.304 207.163 1.00 137.56 ? 7   ILE ZB N   1 
ATOM 88318  C CA  . ILE ZB 1 7   ? 192.425 138.142 206.020 1.00 137.11 ? 7   ILE ZB CA  1 
ATOM 88319  C C   . ILE ZB 1 7   ? 193.890 137.958 205.652 1.00 137.33 ? 7   ILE ZB C   1 
ATOM 88320  O O   . ILE ZB 1 7   ? 194.239 137.814 204.474 1.00 137.34 ? 7   ILE ZB O   1 
ATOM 88321  C CB  . ILE ZB 1 7   ? 192.094 139.617 206.310 1.00 139.23 ? 7   ILE ZB CB  1 
ATOM 88322  C CG1 . ILE ZB 1 7   ? 190.577 139.793 206.498 1.00 138.34 ? 7   ILE ZB CG1 1 
ATOM 88323  C CG2 . ILE ZB 1 7   ? 192.707 140.515 205.246 1.00 137.90 ? 7   ILE ZB CG2 1 
ATOM 88324  C CD1 . ILE ZB 1 7   ? 190.147 141.147 207.038 1.00 138.33 ? 7   ILE ZB CD1 1 
ATOM 88325  N N   . GLU ZB 1 8   ? 194.774 137.962 206.649 1.00 142.07 ? 8   GLU ZB N   1 
ATOM 88326  C CA  . GLU ZB 1 8   ? 196.185 137.750 206.356 1.00 142.74 ? 8   GLU ZB CA  1 
ATOM 88327  C C   . GLU ZB 1 8   ? 196.477 136.283 206.065 1.00 140.91 ? 8   GLU ZB C   1 
ATOM 88328  O O   . GLU ZB 1 8   ? 197.317 135.974 205.214 1.00 139.39 ? 8   GLU ZB O   1 
ATOM 88329  C CB  . GLU ZB 1 8   ? 197.053 138.249 207.515 1.00 143.20 ? 8   GLU ZB CB  1 
ATOM 88330  C CG  . GLU ZB 1 8   ? 196.883 137.482 208.817 1.00 144.05 ? 8   GLU ZB CG  1 
ATOM 88331  C CD  . GLU ZB 1 8   ? 197.718 138.061 209.942 1.00 144.07 ? 8   GLU ZB CD  1 
ATOM 88332  O OE1 . GLU ZB 1 8   ? 198.413 139.074 209.709 1.00 143.44 ? 8   GLU ZB OE1 1 
ATOM 88333  O OE2 . GLU ZB 1 8   ? 197.685 137.500 211.057 1.00 143.45 ? 8   GLU ZB OE2 1 
ATOM 88334  N N   . ARG ZB 1 9   ? 195.794 135.369 206.757 1.00 137.51 ? 9   ARG ZB N   1 
ATOM 88335  C CA  . ARG ZB 1 9   ? 196.029 133.947 206.540 1.00 136.84 ? 9   ARG ZB CA  1 
ATOM 88336  C C   . ARG ZB 1 9   ? 195.457 133.462 205.215 1.00 136.67 ? 9   ARG ZB C   1 
ATOM 88337  O O   . ARG ZB 1 9   ? 195.909 132.434 204.701 1.00 137.70 ? 9   ARG ZB O   1 
ATOM 88338  C CB  . ARG ZB 1 9   ? 195.433 133.132 207.686 1.00 136.92 ? 9   ARG ZB CB  1 
ATOM 88339  C CG  . ARG ZB 1 9   ? 195.837 131.666 207.669 1.00 136.43 ? 9   ARG ZB CG  1 
ATOM 88340  C CD  . ARG ZB 1 9   ? 195.357 130.918 208.906 1.00 137.54 ? 9   ARG ZB CD  1 
ATOM 88341  N NE  . ARG ZB 1 9   ? 193.928 131.089 209.146 1.00 139.90 ? 9   ARG ZB NE  1 
ATOM 88342  C CZ  . ARG ZB 1 9   ? 193.153 130.208 209.766 1.00 139.10 ? 9   ARG ZB CZ  1 
ATOM 88343  N NH1 . ARG ZB 1 9   ? 193.634 129.069 210.240 1.00 138.85 ? 9   ARG ZB NH1 1 
ATOM 88344  N NH2 . ARG ZB 1 9   ? 191.859 130.478 209.918 1.00 137.97 ? 9   ARG ZB NH2 1 
ATOM 88345  N N   . ALA ZB 1 10  ? 194.478 134.169 204.655 1.00 127.50 ? 10  ALA ZB N   1 
ATOM 88346  C CA  . ALA ZB 1 10  ? 193.895 133.772 203.382 1.00 125.08 ? 10  ALA ZB CA  1 
ATOM 88347  C C   . ALA ZB 1 10  ? 194.764 134.146 202.191 1.00 125.67 ? 10  ALA ZB C   1 
ATOM 88348  O O   . ALA ZB 1 10  ? 194.485 133.691 201.079 1.00 125.14 ? 10  ALA ZB O   1 
ATOM 88349  C CB  . ALA ZB 1 10  ? 192.511 134.402 203.220 1.00 124.75 ? 10  ALA ZB CB  1 
ATOM 88350  N N   . GLY ZB 1 11  ? 195.796 134.961 202.385 1.00 115.51 ? 11  GLY ZB N   1 
ATOM 88351  C CA  . GLY ZB 1 11  ? 196.689 135.280 201.295 1.00 113.19 ? 11  GLY ZB CA  1 
ATOM 88352  C C   . GLY ZB 1 11  ? 197.586 134.113 200.933 1.00 111.61 ? 11  GLY ZB C   1 
ATOM 88353  O O   . GLY ZB 1 11  ? 197.790 133.178 201.707 1.00 110.33 ? 11  GLY ZB O   1 
ATOM 88354  N N   . THR ZB 1 12  ? 198.134 134.176 199.725 1.00 99.63  ? 12  THR ZB N   1 
ATOM 88355  C CA  . THR ZB 1 12  ? 199.037 133.157 199.214 1.00 99.21  ? 12  THR ZB CA  1 
ATOM 88356  C C   . THR ZB 1 12  ? 200.432 133.741 199.042 1.00 98.66  ? 12  THR ZB C   1 
ATOM 88357  O O   . THR ZB 1 12  ? 200.597 134.938 198.791 1.00 98.19  ? 12  THR ZB O   1 
ATOM 88358  C CB  . THR ZB 1 12  ? 198.540 132.589 197.881 1.00 100.42 ? 12  THR ZB CB  1 
ATOM 88359  O OG1 . THR ZB 1 12  ? 199.359 131.478 197.497 1.00 100.83 ? 12  THR ZB OG1 1 
ATOM 88360  C CG2 . THR ZB 1 12  ? 198.577 133.644 196.789 1.00 98.12  ? 12  THR ZB CG2 1 
ATOM 88361  N N   . LYS ZB 1 13  ? 201.435 132.879 199.178 1.00 86.73  ? 13  LYS ZB N   1 
ATOM 88362  C CA  . LYS ZB 1 13  ? 202.836 133.281 199.202 1.00 82.59  ? 13  LYS ZB CA  1 
ATOM 88363  C C   . LYS ZB 1 13  ? 203.658 132.366 198.310 1.00 83.66  ? 13  LYS ZB C   1 
ATOM 88364  O O   . LYS ZB 1 13  ? 204.723 131.877 198.685 1.00 89.04  ? 13  LYS ZB O   1 
ATOM 88365  C CB  . LYS ZB 1 13  ? 203.352 133.255 200.633 1.00 80.39  ? 13  LYS ZB CB  1 
ATOM 88366  C CG  . LYS ZB 1 13  ? 202.695 134.300 201.501 1.00 84.14  ? 13  LYS ZB CG  1 
ATOM 88367  C CD  . LYS ZB 1 13  ? 203.248 134.305 202.905 1.00 86.89  ? 13  LYS ZB CD  1 
ATOM 88368  C CE  . LYS ZB 1 13  ? 202.502 135.309 203.763 1.00 89.00  ? 13  LYS ZB CE  1 
ATOM 88369  N NZ  . LYS ZB 1 13  ? 202.756 136.706 203.327 1.00 90.36  ? 13  LYS ZB NZ  1 
ATOM 88370  N N   . HIS ZB 1 14  ? 203.159 132.124 197.100 1.00 66.92  ? 14  HIS ZB N   1 
ATOM 88371  C CA  . HIS ZB 1 14  ? 203.715 131.092 196.239 1.00 66.85  ? 14  HIS ZB CA  1 
ATOM 88372  C C   . HIS ZB 1 14  ? 204.757 131.608 195.255 1.00 71.43  ? 14  HIS ZB C   1 
ATOM 88373  O O   . HIS ZB 1 14  ? 205.560 130.809 194.761 1.00 78.39  ? 14  HIS ZB O   1 
ATOM 88374  C CB  . HIS ZB 1 14  ? 202.579 130.401 195.472 1.00 68.04  ? 14  HIS ZB CB  1 
ATOM 88375  C CG  . HIS ZB 1 14  ? 203.044 129.554 194.330 1.00 69.47  ? 14  HIS ZB CG  1 
ATOM 88376  N ND1 . HIS ZB 1 14  ? 203.369 130.078 193.098 1.00 69.78  ? 14  HIS ZB ND1 1 
ATOM 88377  C CD2 . HIS ZB 1 14  ? 203.255 128.221 194.240 1.00 70.75  ? 14  HIS ZB CD2 1 
ATOM 88378  C CE1 . HIS ZB 1 14  ? 203.753 129.102 192.296 1.00 72.49  ? 14  HIS ZB CE1 1 
ATOM 88379  N NE2 . HIS ZB 1 14  ? 203.692 127.965 192.964 1.00 73.56  ? 14  HIS ZB NE2 1 
ATOM 88380  N N   . GLY ZB 1 15  ? 204.792 132.908 194.979 1.00 65.82  ? 15  GLY ZB N   1 
ATOM 88381  C CA  . GLY ZB 1 15  ? 205.662 133.422 193.937 1.00 63.79  ? 15  GLY ZB CA  1 
ATOM 88382  C C   . GLY ZB 1 15  ? 206.700 134.432 194.385 1.00 66.59  ? 15  GLY ZB C   1 
ATOM 88383  O O   . GLY ZB 1 15  ? 207.606 134.761 193.615 1.00 69.25  ? 15  GLY ZB O   1 
ATOM 88384  N N   . ASN ZB 1 16  ? 206.593 134.932 195.612 1.00 72.36  ? 16  ASN ZB N   1 
ATOM 88385  C CA  . ASN ZB 1 16  ? 207.504 135.977 196.052 1.00 64.78  ? 16  ASN ZB CA  1 
ATOM 88386  C C   . ASN ZB 1 16  ? 208.932 135.442 196.111 1.00 68.59  ? 16  ASN ZB C   1 
ATOM 88387  O O   . ASN ZB 1 16  ? 209.175 134.236 196.133 1.00 74.47  ? 16  ASN ZB O   1 
ATOM 88388  C CB  . ASN ZB 1 16  ? 207.087 136.522 197.415 1.00 65.05  ? 16  ASN ZB CB  1 
ATOM 88389  C CG  . ASN ZB 1 16  ? 206.819 135.431 198.423 1.00 70.25  ? 16  ASN ZB CG  1 
ATOM 88390  O OD1 . ASN ZB 1 16  ? 207.222 134.286 198.233 1.00 73.21  ? 16  ASN ZB OD1 1 
ATOM 88391  N ND2 . ASN ZB 1 16  ? 206.135 135.779 199.502 1.00 75.98  ? 16  ASN ZB ND2 1 
ATOM 88392  N N   . LYS ZB 1 17  ? 209.888 136.373 196.161 1.00 66.48  ? 17  LYS ZB N   1 
ATOM 88393  C CA  . LYS ZB 1 17  ? 211.296 136.002 196.073 1.00 63.22  ? 17  LYS ZB CA  1 
ATOM 88394  C C   . LYS ZB 1 17  ? 211.710 135.058 197.191 1.00 65.54  ? 17  LYS ZB C   1 
ATOM 88395  O O   . LYS ZB 1 17  ? 212.701 134.334 197.051 1.00 71.10  ? 17  LYS ZB O   1 
ATOM 88396  C CB  . LYS ZB 1 17  ? 212.167 137.257 196.102 1.00 68.34  ? 17  LYS ZB CB  1 
ATOM 88397  C CG  . LYS ZB 1 17  ? 211.929 138.223 194.948 1.00 74.85  ? 17  LYS ZB CG  1 
ATOM 88398  C CD  . LYS ZB 1 17  ? 212.235 137.624 193.580 1.00 74.97  ? 17  LYS ZB CD  1 
ATOM 88399  C CE  . LYS ZB 1 17  ? 213.721 137.337 193.401 1.00 77.43  ? 17  LYS ZB CE  1 
ATOM 88400  N NZ  . LYS ZB 1 17  ? 214.539 138.582 193.415 1.00 76.31  ? 17  LYS ZB NZ  1 
ATOM 88401  N N   . GLY ZB 1 18  ? 210.981 135.053 198.304 1.00 62.81  ? 18  GLY ZB N   1 
ATOM 88402  C CA  . GLY ZB 1 18  ? 211.259 134.075 199.341 1.00 62.21  ? 18  GLY ZB CA  1 
ATOM 88403  C C   . GLY ZB 1 18  ? 211.036 132.654 198.864 1.00 62.02  ? 18  GLY ZB C   1 
ATOM 88404  O O   . GLY ZB 1 18  ? 211.748 131.733 199.270 1.00 69.87  ? 18  GLY ZB O   1 
ATOM 88405  N N   . TRP ZB 1 19  ? 210.044 132.456 197.995 1.00 61.77  ? 19  TRP ZB N   1 
ATOM 88406  C CA  . TRP ZB 1 19  ? 209.750 131.119 197.493 1.00 58.73  ? 19  TRP ZB CA  1 
ATOM 88407  C C   . TRP ZB 1 19  ? 210.887 130.598 196.621 1.00 58.65  ? 19  TRP ZB C   1 
ATOM 88408  O O   . TRP ZB 1 19  ? 211.363 129.474 196.813 1.00 62.92  ? 19  TRP ZB O   1 
ATOM 88409  C CB  . TRP ZB 1 19  ? 208.434 131.136 196.713 1.00 62.98  ? 19  TRP ZB CB  1 
ATOM 88410  C CG  . TRP ZB 1 19  ? 208.056 129.815 196.116 1.00 58.43  ? 19  TRP ZB CG  1 
ATOM 88411  C CD1 . TRP ZB 1 19  ? 208.437 129.328 194.904 1.00 59.61  ? 19  TRP ZB CD1 1 
ATOM 88412  C CD2 . TRP ZB 1 19  ? 207.207 128.822 196.698 1.00 53.61  ? 19  TRP ZB CD2 1 
ATOM 88413  N NE1 . TRP ZB 1 19  ? 207.890 128.088 194.698 1.00 60.57  ? 19  TRP ZB NE1 1 
ATOM 88414  C CE2 . TRP ZB 1 19  ? 207.128 127.756 195.785 1.00 54.69  ? 19  TRP ZB CE2 1 
ATOM 88415  C CE3 . TRP ZB 1 19  ? 206.508 128.729 197.901 1.00 58.08  ? 19  TRP ZB CE3 1 
ATOM 88416  C CZ2 . TRP ZB 1 19  ? 206.382 126.613 196.039 1.00 56.05  ? 19  TRP ZB CZ2 1 
ATOM 88417  C CZ3 . TRP ZB 1 19  ? 205.769 127.595 198.151 1.00 61.00  ? 19  TRP ZB CZ3 1 
ATOM 88418  C CH2 . TRP ZB 1 19  ? 205.711 126.552 197.225 1.00 58.31  ? 19  TRP ZB CH2 1 
ATOM 88419  N N   . GLU ZB 1 20  ? 211.341 131.401 195.655 1.00 59.90  ? 20  GLU ZB N   1 
ATOM 88420  C CA  . GLU ZB 1 20  ? 212.397 130.935 194.762 1.00 57.81  ? 20  GLU ZB CA  1 
ATOM 88421  C C   . GLU ZB 1 20  ? 213.720 130.764 195.491 1.00 60.63  ? 20  GLU ZB C   1 
ATOM 88422  O O   . GLU ZB 1 20  ? 214.485 129.848 195.171 1.00 67.95  ? 20  GLU ZB O   1 
ATOM 88423  C CB  . GLU ZB 1 20  ? 212.578 131.890 193.583 1.00 62.35  ? 20  GLU ZB CB  1 
ATOM 88424  C CG  . GLU ZB 1 20  ? 211.403 131.932 192.621 1.00 74.61  ? 20  GLU ZB CG  1 
ATOM 88425  C CD  . GLU ZB 1 20  ? 210.294 132.847 193.082 1.00 80.86  ? 20  GLU ZB CD  1 
ATOM 88426  O OE1 . GLU ZB 1 20  ? 210.464 133.504 194.127 1.00 79.62  ? 20  GLU ZB OE1 1 
ATOM 88427  O OE2 . GLU ZB 1 20  ? 209.249 132.910 192.400 1.00 80.43  ? 20  GLU ZB OE2 1 
ATOM 88428  N N   . ALA ZB 1 21  ? 214.015 131.629 196.459 1.00 52.63  ? 21  ALA ZB N   1 
ATOM 88429  C CA  . ALA ZB 1 21  ? 215.257 131.492 197.208 1.00 50.50  ? 21  ALA ZB CA  1 
ATOM 88430  C C   . ALA ZB 1 21  ? 215.300 130.161 197.944 1.00 56.05  ? 21  ALA ZB C   1 
ATOM 88431  O O   . ALA ZB 1 21  ? 216.345 129.505 198.009 1.00 65.17  ? 21  ALA ZB O   1 
ATOM 88432  C CB  . ALA ZB 1 21  ? 215.411 132.655 198.184 1.00 58.75  ? 21  ALA ZB CB  1 
ATOM 88433  N N   . ALA ZB 1 22  ? 214.167 129.744 198.509 1.00 58.63  ? 22  ALA ZB N   1 
ATOM 88434  C CA  . ALA ZB 1 22  ? 214.123 128.469 199.217 1.00 53.34  ? 22  ALA ZB CA  1 
ATOM 88435  C C   . ALA ZB 1 22  ? 214.361 127.297 198.273 1.00 57.06  ? 22  ALA ZB C   1 
ATOM 88436  O O   . ALA ZB 1 22  ? 215.100 126.367 198.609 1.00 70.61  ? 22  ALA ZB O   1 
ATOM 88437  C CB  . ALA ZB 1 22  ? 212.784 128.316 199.931 1.00 63.76  ? 22  ALA ZB CB  1 
ATOM 88438  N N   . LEU ZB 1 23  ? 213.746 127.319 197.088 1.00 54.82  ? 23  LEU ZB N   1 
ATOM 88439  C CA  . LEU ZB 1 23  ? 213.915 126.208 196.156 1.00 53.07  ? 23  LEU ZB CA  1 
ATOM 88440  C C   . LEU ZB 1 23  ? 215.367 126.048 195.740 1.00 58.65  ? 23  LEU ZB C   1 
ATOM 88441  O O   . LEU ZB 1 23  ? 215.874 124.925 195.647 1.00 66.59  ? 23  LEU ZB O   1 
ATOM 88442  C CB  . LEU ZB 1 23  ? 213.045 126.404 194.917 1.00 59.12  ? 23  LEU ZB CB  1 
ATOM 88443  C CG  . LEU ZB 1 23  ? 211.533 126.364 195.090 1.00 62.18  ? 23  LEU ZB CG  1 
ATOM 88444  C CD1 . LEU ZB 1 23  ? 210.866 126.716 193.780 1.00 58.55  ? 23  LEU ZB CD1 1 
ATOM 88445  C CD2 . LEU ZB 1 23  ? 211.084 124.996 195.560 1.00 62.35  ? 23  LEU ZB CD2 1 
ATOM 88446  N N   . SER ZB 1 24  ? 216.053 127.158 195.471 1.00 53.25  ? 24  SER ZB N   1 
ATOM 88447  C CA  . SER ZB 1 24  ? 217.455 127.069 195.085 1.00 48.87  ? 24  SER ZB CA  1 
ATOM 88448  C C   . SER ZB 1 24  ? 218.279 126.429 196.191 1.00 56.24  ? 24  SER ZB C   1 
ATOM 88449  O O   . SER ZB 1 24  ? 219.153 125.598 195.923 1.00 68.06  ? 24  SER ZB O   1 
ATOM 88450  C CB  . SER ZB 1 24  ? 217.990 128.456 194.745 1.00 55.92  ? 24  SER ZB CB  1 
ATOM 88451  O OG  . SER ZB 1 24  ? 217.132 129.115 193.835 1.00 62.86  ? 24  SER ZB OG  1 
ATOM 88452  N N   . ALA ZB 1 25  ? 218.007 126.792 197.444 1.00 50.72  ? 25  ALA ZB N   1 
ATOM 88453  C CA  . ALA ZB 1 25  ? 218.723 126.186 198.559 1.00 50.88  ? 25  ALA ZB CA  1 
ATOM 88454  C C   . ALA ZB 1 25  ? 218.440 124.692 198.645 1.00 53.95  ? 25  ALA ZB C   1 
ATOM 88455  O O   . ALA ZB 1 25  ? 219.345 123.892 198.900 1.00 64.71  ? 25  ALA ZB O   1 
ATOM 88456  C CB  . ALA ZB 1 25  ? 218.342 126.881 199.863 1.00 61.12  ? 25  ALA ZB CB  1 
ATOM 88457  N N   . ILE ZB 1 26  ? 217.184 124.298 198.438 1.00 60.13  ? 26  ILE ZB N   1 
ATOM 88458  C CA  . ILE ZB 1 26  ? 216.839 122.879 198.470 1.00 56.34  ? 26  ILE ZB CA  1 
ATOM 88459  C C   . ILE ZB 1 26  ? 217.572 122.137 197.363 1.00 54.35  ? 26  ILE ZB C   1 
ATOM 88460  O O   . ILE ZB 1 26  ? 218.128 121.054 197.577 1.00 59.76  ? 26  ILE ZB O   1 
ATOM 88461  C CB  . ILE ZB 1 26  ? 215.315 122.692 198.361 1.00 57.64  ? 26  ILE ZB CB  1 
ATOM 88462  C CG1 . ILE ZB 1 26  ? 214.616 123.325 199.567 1.00 66.25  ? 26  ILE ZB CG1 1 
ATOM 88463  C CG2 . ILE ZB 1 26  ? 214.969 121.214 198.271 1.00 61.03  ? 26  ILE ZB CG2 1 
ATOM 88464  C CD1 . ILE ZB 1 26  ? 213.109 123.431 199.441 1.00 65.74  ? 26  ILE ZB CD1 1 
ATOM 88465  N N   . GLU ZB 1 27  ? 217.578 122.706 196.159 1.00 64.54  ? 27  GLU ZB N   1 
ATOM 88466  C CA  . GLU ZB 1 27  ? 218.216 122.034 195.033 1.00 61.08  ? 27  GLU ZB CA  1 
ATOM 88467  C C   . GLU ZB 1 27  ? 219.722 121.932 195.230 1.00 66.90  ? 27  GLU ZB C   1 
ATOM 88468  O O   . GLU ZB 1 27  ? 220.315 120.875 194.996 1.00 72.11  ? 27  GLU ZB O   1 
ATOM 88469  C CB  . GLU ZB 1 27  ? 217.900 122.774 193.738 1.00 65.84  ? 27  GLU ZB CB  1 
ATOM 88470  C CG  . GLU ZB 1 27  ? 218.558 122.170 192.519 1.00 73.27  ? 27  GLU ZB CG  1 
ATOM 88471  C CD  . GLU ZB 1 27  ? 217.994 122.708 191.224 1.00 81.23  ? 27  GLU ZB CD  1 
ATOM 88472  O OE1 . GLU ZB 1 27  ? 216.762 122.889 191.137 1.00 81.34  ? 27  GLU ZB OE1 1 
ATOM 88473  O OE2 . GLU ZB 1 27  ? 218.785 122.950 190.288 1.00 81.42  ? 27  GLU ZB OE2 1 
ATOM 88474  N N   . MET ZB 1 28  ? 220.360 123.024 195.654 1.00 67.05  ? 28  MET ZB N   1 
ATOM 88475  C CA  . MET ZB 1 28  ? 221.809 123.009 195.823 1.00 57.15  ? 28  MET ZB CA  1 
ATOM 88476  C C   . MET ZB 1 28  ? 222.227 122.086 196.958 1.00 55.51  ? 28  MET ZB C   1 
ATOM 88477  O O   . MET ZB 1 28  ? 223.236 121.381 196.849 1.00 64.92  ? 28  MET ZB O   1 
ATOM 88478  C CB  . MET ZB 1 28  ? 222.321 124.426 196.072 1.00 63.70  ? 28  MET ZB CB  1 
ATOM 88479  C CG  . MET ZB 1 28  ? 222.156 125.369 194.894 1.00 60.73  ? 28  MET ZB CG  1 
ATOM 88480  S SD  . MET ZB 1 28  ? 223.020 124.817 193.417 1.00 72.99  ? 28  MET ZB SD  1 
ATOM 88481  C CE  . MET ZB 1 28  ? 224.710 125.170 193.874 1.00 65.57  ? 28  MET ZB CE  1 
ATOM 88482  N N   . ALA ZB 1 29  ? 221.471 122.071 198.055 1.00 56.79  ? 29  ALA ZB N   1 
ATOM 88483  C CA  . ALA ZB 1 29  ? 221.831 121.213 199.177 1.00 55.33  ? 29  ALA ZB CA  1 
ATOM 88484  C C   . ALA ZB 1 29  ? 221.825 119.746 198.769 1.00 53.33  ? 29  ALA ZB C   1 
ATOM 88485  O O   . ALA ZB 1 29  ? 222.720 118.985 199.152 1.00 60.41  ? 29  ALA ZB O   1 
ATOM 88486  C CB  . ALA ZB 1 29  ? 220.877 121.448 200.345 1.00 63.25  ? 29  ALA ZB CB  1 
ATOM 88487  N N   . ASN ZB 1 30  ? 220.822 119.330 197.997 1.00 58.95  ? 30  ASN ZB N   1 
ATOM 88488  C CA  . ASN ZB 1 30  ? 220.786 117.952 197.519 1.00 58.19  ? 30  ASN ZB CA  1 
ATOM 88489  C C   . ASN ZB 1 30  ? 221.855 117.695 196.470 1.00 56.30  ? 30  ASN ZB C   1 
ATOM 88490  O O   . ASN ZB 1 30  ? 222.377 116.579 196.384 1.00 60.78  ? 30  ASN ZB O   1 
ATOM 88491  C CB  . ASN ZB 1 30  ? 219.405 117.632 196.947 1.00 61.21  ? 30  ASN ZB CB  1 
ATOM 88492  C CG  . ASN ZB 1 30  ? 218.397 117.262 198.015 1.00 63.12  ? 30  ASN ZB CG  1 
ATOM 88493  O OD1 . ASN ZB 1 30  ? 218.662 116.411 198.859 1.00 64.83  ? 30  ASN ZB OD1 1 
ATOM 88494  N ND2 . ASN ZB 1 30  ? 217.245 117.916 197.999 1.00 67.69  ? 30  ASN ZB ND2 1 
ATOM 88495  N N   . LEU ZB 1 31  ? 222.186 118.701 195.661 1.00 63.49  ? 31  LEU ZB N   1 
ATOM 88496  C CA  . LEU ZB 1 31  ? 223.197 118.513 194.627 1.00 56.02  ? 31  LEU ZB CA  1 
ATOM 88497  C C   . LEU ZB 1 31  ? 224.552 118.194 195.239 1.00 58.06  ? 31  LEU ZB C   1 
ATOM 88498  O O   . LEU ZB 1 31  ? 225.281 117.332 194.739 1.00 66.58  ? 31  LEU ZB O   1 
ATOM 88499  C CB  . LEU ZB 1 31  ? 223.284 119.764 193.753 1.00 60.14  ? 31  LEU ZB CB  1 
ATOM 88500  C CG  . LEU ZB 1 31  ? 224.543 119.955 192.905 1.00 59.31  ? 31  LEU ZB CG  1 
ATOM 88501  C CD1 . LEU ZB 1 31  ? 224.750 118.787 191.962 1.00 63.75  ? 31  LEU ZB CD1 1 
ATOM 88502  C CD2 . LEU ZB 1 31  ? 224.457 121.248 192.131 1.00 63.21  ? 31  LEU ZB CD2 1 
ATOM 88503  N N   . PHE ZB 1 32  ? 224.909 118.880 196.325 1.00 67.35  ? 32  PHE ZB N   1 
ATOM 88504  C CA  . PHE ZB 1 32  ? 226.226 118.682 196.916 1.00 60.45  ? 32  PHE ZB CA  1 
ATOM 88505  C C   . PHE ZB 1 32  ? 226.382 117.278 197.477 1.00 64.59  ? 32  PHE ZB C   1 
ATOM 88506  O O   . PHE ZB 1 32  ? 227.471 116.700 197.399 1.00 75.96  ? 32  PHE ZB O   1 
ATOM 88507  C CB  . PHE ZB 1 32  ? 226.472 119.720 198.009 1.00 58.22  ? 32  PHE ZB CB  1 
ATOM 88508  C CG  . PHE ZB 1 32  ? 227.141 120.974 197.518 1.00 63.72  ? 32  PHE ZB CG  1 
ATOM 88509  C CD1 . PHE ZB 1 32  ? 227.938 121.720 198.362 1.00 64.99  ? 32  PHE ZB CD1 1 
ATOM 88510  C CD2 . PHE ZB 1 32  ? 226.954 121.419 196.222 1.00 64.37  ? 32  PHE ZB CD2 1 
ATOM 88511  C CE1 . PHE ZB 1 32  ? 228.548 122.868 197.917 1.00 65.61  ? 32  PHE ZB CE1 1 
ATOM 88512  C CE2 . PHE ZB 1 32  ? 227.561 122.566 195.776 1.00 63.18  ? 32  PHE ZB CE2 1 
ATOM 88513  C CZ  . PHE ZB 1 32  ? 228.357 123.292 196.624 1.00 67.55  ? 32  PHE ZB CZ  1 
ATOM 88514  N N   . LYS ZB 1 33  ? 225.315 116.709 198.039 1.00 61.17  ? 33  LYS ZB N   1 
ATOM 88515  C CA  . LYS ZB 1 33  ? 225.398 115.351 198.564 1.00 59.52  ? 33  LYS ZB CA  1 
ATOM 88516  C C   . LYS ZB 1 33  ? 225.785 114.362 197.472 1.00 66.69  ? 33  LYS ZB C   1 
ATOM 88517  O O   . LYS ZB 1 33  ? 226.538 113.414 197.722 1.00 71.47  ? 33  LYS ZB O   1 
ATOM 88518  C CB  . LYS ZB 1 33  ? 224.067 114.947 199.194 1.00 59.63  ? 33  LYS ZB CB  1 
ATOM 88519  C CG  . LYS ZB 1 33  ? 223.905 115.366 200.643 1.00 64.08  ? 33  LYS ZB CG  1 
ATOM 88520  C CD  . LYS ZB 1 33  ? 222.579 114.870 201.204 1.00 66.71  ? 33  LYS ZB CD  1 
ATOM 88521  C CE  . LYS ZB 1 33  ? 222.069 115.707 202.373 1.00 70.82  ? 33  LYS ZB CE  1 
ATOM 88522  N NZ  . LYS ZB 1 33  ? 223.131 116.492 203.058 1.00 71.46  ? 33  LYS ZB NZ  1 
ATOM 88523  N N   . SER ZB 1 34  ? 225.273 114.557 196.258 1.00 70.07  ? 34  SER ZB N   1 
ATOM 88524  C CA  . SER ZB 1 34  ? 225.593 113.640 195.170 1.00 66.50  ? 34  SER ZB CA  1 
ATOM 88525  C C   . SER ZB 1 34  ? 227.003 113.874 194.643 1.00 71.88  ? 34  SER ZB C   1 
ATOM 88526  O O   . SER ZB 1 34  ? 227.695 112.922 194.269 1.00 73.46  ? 34  SER ZB O   1 
ATOM 88527  C CB  . SER ZB 1 34  ? 224.572 113.787 194.046 1.00 69.92  ? 34  SER ZB CB  1 
ATOM 88528  O OG  . SER ZB 1 34  ? 224.660 115.065 193.444 1.00 79.66  ? 34  SER ZB OG  1 
ATOM 88529  N N   . LEU ZB 1 35  ? 227.443 115.133 194.599 1.00 71.77  ? 35  LEU ZB N   1 
ATOM 88530  C CA  . LEU ZB 1 35  ? 228.759 115.436 194.044 1.00 66.65  ? 35  LEU ZB CA  1 
ATOM 88531  C C   . LEU ZB 1 35  ? 229.866 114.785 194.860 1.00 68.69  ? 35  LEU ZB C   1 
ATOM 88532  O O   . LEU ZB 1 35  ? 230.779 114.164 194.304 1.00 73.73  ? 35  LEU ZB O   1 
ATOM 88533  C CB  . LEU ZB 1 35  ? 228.965 116.948 193.977 1.00 67.38  ? 35  LEU ZB CB  1 
ATOM 88534  C CG  . LEU ZB 1 35  ? 228.604 117.634 192.660 1.00 68.35  ? 35  LEU ZB CG  1 
ATOM 88535  C CD1 . LEU ZB 1 35  ? 228.653 119.135 192.835 1.00 68.48  ? 35  LEU ZB CD1 1 
ATOM 88536  C CD2 . LEU ZB 1 35  ? 229.541 117.209 191.547 1.00 68.19  ? 35  LEU ZB CD2 1 
ATOM 88537  N N   . ARG ZB 1 36  ? 229.804 114.911 196.185 1.00 68.39  ? 36  ARG ZB N   1 
ATOM 88538  C CA  . ARG ZB 1 36  ? 230.834 114.370 197.057 1.00 73.17  ? 36  ARG ZB CA  1 
ATOM 88539  C C   . ARG ZB 1 36  ? 230.536 112.945 197.499 1.00 70.68  ? 36  ARG ZB C   1 
ATOM 88540  O O   . ARG ZB 1 36  ? 231.127 112.469 198.472 1.00 76.31  ? 36  ARG ZB O   1 
ATOM 88541  C CB  . ARG ZB 1 36  ? 231.027 115.278 198.274 1.00 73.37  ? 36  ARG ZB CB  1 
ATOM 88542  C CG  . ARG ZB 1 36  ? 229.857 115.325 199.232 1.00 74.17  ? 36  ARG ZB CG  1 
ATOM 88543  C CD  . ARG ZB 1 36  ? 230.115 116.335 200.335 1.00 75.29  ? 36  ARG ZB CD  1 
ATOM 88544  N NE  . ARG ZB 1 36  ? 230.118 117.700 199.822 1.00 75.26  ? 36  ARG ZB NE  1 
ATOM 88545  C CZ  . ARG ZB 1 36  ? 230.459 118.770 200.528 1.00 79.15  ? 36  ARG ZB CZ  1 
ATOM 88546  N NH1 . ARG ZB 1 36  ? 230.827 118.676 201.796 1.00 81.48  ? 36  ARG ZB NH1 1 
ATOM 88547  N NH2 . ARG ZB 1 36  ? 230.435 119.966 199.946 1.00 74.43  ? 36  ARG ZB NH2 1 
ATOM 88548  N N   . GLY ZB 1 37  ? 229.629 112.261 196.809 1.00 74.89  ? 37  GLY ZB N   1 
ATOM 88549  C CA  . GLY ZB 1 37  ? 229.398 110.851 197.003 1.00 78.11  ? 37  GLY ZB CA  1 
ATOM 88550  C C   . GLY ZB 1 37  ? 230.192 110.016 196.022 1.00 82.50  ? 37  GLY ZB C   1 
ATOM 88551  O O   . GLY ZB 1 37  ? 231.122 110.493 195.362 1.00 81.65  ? 37  GLY ZB O   1 
ATOM 88552  N N   . THR ZB 1 38  ? 229.819 108.744 195.922 1.00 99.67  ? 38  THR ZB N   1 
ATOM 88553  C CA  . THR ZB 1 38  ? 230.489 107.846 194.995 1.00 103.40 ? 38  THR ZB CA  1 
ATOM 88554  C C   . THR ZB 1 38  ? 230.179 108.233 193.554 1.00 105.88 ? 38  THR ZB C   1 
ATOM 88555  O O   . THR ZB 1 38  ? 229.097 108.733 193.237 1.00 103.44 ? 38  THR ZB O   1 
ATOM 88556  C CB  . THR ZB 1 38  ? 230.068 106.399 195.248 1.00 103.91 ? 38  THR ZB CB  1 
ATOM 88557  O OG1 . THR ZB 1 38  ? 230.863 105.520 194.442 1.00 104.41 ? 38  THR ZB OG1 1 
ATOM 88558  C CG2 . THR ZB 1 38  ? 228.591 106.192 194.924 1.00 100.72 ? 38  THR ZB CG2 1 
ATOM 88559  N N   . GLY ZB 1 39  ? 231.149 107.991 192.674 1.00 114.52 ? 39  GLY ZB N   1 
ATOM 88560  C CA  . GLY ZB 1 39  ? 230.985 108.286 191.269 1.00 113.42 ? 39  GLY ZB CA  1 
ATOM 88561  C C   . GLY ZB 1 39  ? 230.134 107.252 190.560 1.00 113.94 ? 39  GLY ZB C   1 
ATOM 88562  O O   . GLY ZB 1 39  ? 229.706 106.248 191.127 1.00 112.87 ? 39  GLY ZB O   1 
ATOM 88563  N N   . GLY ZB 1 40  ? 229.886 107.517 189.277 1.00 109.77 ? 40  GLY ZB N   1 
ATOM 88564  C CA  . GLY ZB 1 40  ? 229.101 106.625 188.453 1.00 109.69 ? 40  GLY ZB CA  1 
ATOM 88565  C C   . GLY ZB 1 40  ? 229.932 105.497 187.867 1.00 109.45 ? 40  GLY ZB C   1 
ATOM 88566  O O   . GLY ZB 1 40  ? 231.137 105.383 188.087 1.00 107.67 ? 40  GLY ZB O   1 
ATOM 88567  N N   . SER ZB 1 41  ? 229.255 104.649 187.098 1.00 108.95 ? 41  SER ZB N   1 
ATOM 88568  C CA  . SER ZB 1 41  ? 229.890 103.509 186.451 1.00 109.36 ? 41  SER ZB CA  1 
ATOM 88569  C C   . SER ZB 1 41  ? 230.573 103.878 185.142 1.00 109.83 ? 41  SER ZB C   1 
ATOM 88570  O O   . SER ZB 1 41  ? 231.194 103.012 184.519 1.00 106.43 ? 41  SER ZB O   1 
ATOM 88571  C CB  . SER ZB 1 41  ? 228.855 102.413 186.189 1.00 108.01 ? 41  SER ZB CB  1 
ATOM 88572  O OG  . SER ZB 1 41  ? 227.893 102.842 185.241 1.00 106.95 ? 41  SER ZB OG  1 
ATOM 88573  N N   . GLY ZB 1 42  ? 230.475 105.133 184.712 1.00 105.83 ? 42  GLY ZB N   1 
ATOM 88574  C CA  . GLY ZB 1 42  ? 231.061 105.507 183.446 1.00 101.16 ? 42  GLY ZB CA  1 
ATOM 88575  C C   . GLY ZB 1 42  ? 230.261 104.958 182.275 1.00 100.71 ? 42  GLY ZB C   1 
ATOM 88576  O O   . GLY ZB 1 42  ? 229.053 104.717 182.353 1.00 99.09  ? 42  GLY ZB O   1 
ATOM 88577  N N   . SER ZB 1 43  ? 230.971 104.759 181.167 1.00 90.73  ? 43  SER ZB N   1 
ATOM 88578  C CA  . SER ZB 1 43  ? 230.424 104.273 179.905 1.00 91.31  ? 43  SER ZB CA  1 
ATOM 88579  C C   . SER ZB 1 43  ? 229.484 105.268 179.237 1.00 91.77  ? 43  SER ZB C   1 
ATOM 88580  O O   . SER ZB 1 43  ? 228.896 104.944 178.199 1.00 93.13  ? 43  SER ZB O   1 
ATOM 88581  C CB  . SER ZB 1 43  ? 229.689 102.941 180.087 1.00 93.65  ? 43  SER ZB CB  1 
ATOM 88582  O OG  . SER ZB 1 43  ? 228.532 103.104 180.888 1.00 94.32  ? 43  SER ZB OG  1 
ATOM 88583  N N   . SER ZB 1 44  ? 229.325 106.466 179.791 1.00 88.32  ? 44  SER ZB N   1 
ATOM 88584  C CA  . SER ZB 1 44  ? 228.426 107.462 179.222 1.00 85.81  ? 44  SER ZB CA  1 
ATOM 88585  C C   . SER ZB 1 44  ? 228.619 108.770 179.971 1.00 85.99  ? 44  SER ZB C   1 
ATOM 88586  O O   . SER ZB 1 44  ? 229.145 108.792 181.086 1.00 86.91  ? 44  SER ZB O   1 
ATOM 88587  C CB  . SER ZB 1 44  ? 226.965 107.010 179.299 1.00 83.49  ? 44  SER ZB CB  1 
ATOM 88588  O OG  . SER ZB 1 44  ? 226.533 106.925 180.645 1.00 87.55  ? 44  SER ZB OG  1 
ATOM 88589  N N   . MET ZB 1 45  ? 228.185 109.859 179.343 1.00 77.65  ? 45  MET ZB N   1 
ATOM 88590  C CA  . MET ZB 1 45  ? 228.295 111.167 179.971 1.00 75.13  ? 45  MET ZB CA  1 
ATOM 88591  C C   . MET ZB 1 45  ? 227.485 111.188 181.257 1.00 75.89  ? 45  MET ZB C   1 
ATOM 88592  O O   . MET ZB 1 45  ? 226.333 110.750 181.287 1.00 81.86  ? 45  MET ZB O   1 
ATOM 88593  C CB  . MET ZB 1 45  ? 227.805 112.256 179.016 1.00 75.40  ? 45  MET ZB CB  1 
ATOM 88594  C CG  . MET ZB 1 45  ? 227.936 113.664 179.567 1.00 77.16  ? 45  MET ZB CG  1 
ATOM 88595  S SD  . MET ZB 1 45  ? 227.377 114.929 178.416 1.00 89.31  ? 45  MET ZB SD  1 
ATOM 88596  C CE  . MET ZB 1 45  ? 225.608 114.676 178.467 1.00 80.41  ? 45  MET ZB CE  1 
ATOM 88597  N N   . GLU ZB 1 46  ? 228.090 111.704 182.321 1.00 74.42  ? 46  GLU ZB N   1 
ATOM 88598  C CA  . GLU ZB 1 46  ? 227.471 111.705 183.638 1.00 74.04  ? 46  GLU ZB CA  1 
ATOM 88599  C C   . GLU ZB 1 46  ? 226.866 113.074 183.918 1.00 75.40  ? 46  GLU ZB C   1 
ATOM 88600  O O   . GLU ZB 1 46  ? 227.535 114.098 183.759 1.00 82.33  ? 46  GLU ZB O   1 
ATOM 88601  C CB  . GLU ZB 1 46  ? 228.502 111.343 184.704 1.00 73.62  ? 46  GLU ZB CB  1 
ATOM 88602  C CG  . GLU ZB 1 46  ? 227.927 111.176 186.093 1.00 81.51  ? 46  GLU ZB CG  1 
ATOM 88603  C CD  . GLU ZB 1 46  ? 228.976 110.751 187.099 1.00 88.36  ? 46  GLU ZB CD  1 
ATOM 88604  O OE1 . GLU ZB 1 46  ? 230.160 110.650 186.714 1.00 88.15  ? 46  GLU ZB OE1 1 
ATOM 88605  O OE2 . GLU ZB 1 46  ? 228.617 110.507 188.269 1.00 89.75  ? 46  GLU ZB OE2 1 
ATOM 88606  N N   . ILE ZB 1 47  ? 225.602 113.086 184.333 1.00 66.14  ? 47  ILE ZB N   1 
ATOM 88607  C CA  . ILE ZB 1 47  ? 224.854 114.313 184.578 1.00 65.11  ? 47  ILE ZB CA  1 
ATOM 88608  C C   . ILE ZB 1 47  ? 224.478 114.356 186.049 1.00 69.57  ? 47  ILE ZB C   1 
ATOM 88609  O O   . ILE ZB 1 47  ? 223.992 113.363 186.601 1.00 76.21  ? 47  ILE ZB O   1 
ATOM 88610  C CB  . ILE ZB 1 47  ? 223.600 114.398 183.688 1.00 65.19  ? 47  ILE ZB CB  1 
ATOM 88611  C CG1 . ILE ZB 1 47  ? 224.017 114.369 182.215 1.00 69.52  ? 47  ILE ZB CG1 1 
ATOM 88612  C CG2 . ILE ZB 1 47  ? 222.796 115.662 184.010 1.00 67.76  ? 47  ILE ZB CG2 1 
ATOM 88613  C CD1 . ILE ZB 1 47  ? 222.921 114.735 181.241 1.00 72.42  ? 47  ILE ZB CD1 1 
ATOM 88614  N N   . TYR ZB 1 48  ? 224.702 115.505 186.677 1.00 69.84  ? 48  TYR ZB N   1 
ATOM 88615  C CA  . TYR ZB 1 48  ? 224.349 115.740 188.069 1.00 63.45  ? 48  TYR ZB CA  1 
ATOM 88616  C C   . TYR ZB 1 48  ? 223.264 116.802 188.147 1.00 65.43  ? 48  TYR ZB C   1 
ATOM 88617  O O   . TYR ZB 1 48  ? 223.327 117.818 187.450 1.00 70.90  ? 48  TYR ZB O   1 
ATOM 88618  C CB  . TYR ZB 1 48  ? 225.558 116.197 188.879 1.00 64.63  ? 48  TYR ZB CB  1 
ATOM 88619  C CG  . TYR ZB 1 48  ? 226.601 115.135 189.091 1.00 65.87  ? 48  TYR ZB CG  1 
ATOM 88620  C CD1 . TYR ZB 1 48  ? 226.606 114.366 190.240 1.00 69.27  ? 48  TYR ZB CD1 1 
ATOM 88621  C CD2 . TYR ZB 1 48  ? 227.587 114.909 188.147 1.00 69.08  ? 48  TYR ZB CD2 1 
ATOM 88622  C CE1 . TYR ZB 1 48  ? 227.559 113.397 190.442 1.00 71.40  ? 48  TYR ZB CE1 1 
ATOM 88623  C CE2 . TYR ZB 1 48  ? 228.545 113.943 188.341 1.00 68.88  ? 48  TYR ZB CE2 1 
ATOM 88624  C CZ  . TYR ZB 1 48  ? 228.528 113.192 189.489 1.00 69.69  ? 48  TYR ZB CZ  1 
ATOM 88625  O OH  . TYR ZB 1 48  ? 229.485 112.224 189.684 1.00 77.01  ? 48  TYR ZB OH  1 
ATOM 88626  N N   . GLU ZB 1 49  ? 222.274 116.566 188.998 1.00 65.77  ? 49  GLU ZB N   1 
ATOM 88627  C CA  . GLU ZB 1 49  ? 221.216 117.536 189.215 1.00 62.09  ? 49  GLU ZB CA  1 
ATOM 88628  C C   . GLU ZB 1 49  ? 220.539 117.211 190.535 1.00 64.78  ? 49  GLU ZB C   1 
ATOM 88629  O O   . GLU ZB 1 49  ? 220.443 116.046 190.928 1.00 71.15  ? 49  GLU ZB O   1 
ATOM 88630  C CB  . GLU ZB 1 49  ? 220.217 117.528 188.057 1.00 66.82  ? 49  GLU ZB CB  1 
ATOM 88631  C CG  . GLU ZB 1 49  ? 219.130 118.570 188.165 1.00 73.84  ? 49  GLU ZB CG  1 
ATOM 88632  C CD  . GLU ZB 1 49  ? 218.203 118.556 186.971 1.00 80.00  ? 49  GLU ZB CD  1 
ATOM 88633  O OE1 . GLU ZB 1 49  ? 218.405 117.712 186.074 1.00 79.79  ? 49  GLU ZB OE1 1 
ATOM 88634  O OE2 . GLU ZB 1 49  ? 217.277 119.392 186.923 1.00 78.20  ? 49  GLU ZB OE2 1 
ATOM 88635  N N   . GLY ZB 1 50  ? 220.076 118.252 191.222 1.00 61.94  ? 50  GLY ZB N   1 
ATOM 88636  C CA  . GLY ZB 1 50  ? 219.566 118.119 192.573 1.00 67.13  ? 50  GLY ZB CA  1 
ATOM 88637  C C   . GLY ZB 1 50  ? 218.068 117.876 192.590 1.00 68.47  ? 50  GLY ZB C   1 
ATOM 88638  O O   . GLY ZB 1 50  ? 217.315 118.508 191.848 1.00 71.28  ? 50  GLY ZB O   1 
ATOM 88639  N N   . LYS ZB 1 51  ? 217.650 116.951 193.449 1.00 60.44  ? 51  LYS ZB N   1 
ATOM 88640  C CA  . LYS ZB 1 51  ? 216.235 116.700 193.655 1.00 55.23  ? 51  LYS ZB CA  1 
ATOM 88641  C C   . LYS ZB 1 51  ? 215.622 117.807 194.507 1.00 59.28  ? 51  LYS ZB C   1 
ATOM 88642  O O   . LYS ZB 1 51  ? 216.320 118.618 195.120 1.00 74.26  ? 51  LYS ZB O   1 
ATOM 88643  C CB  . LYS ZB 1 51  ? 216.024 115.346 194.324 1.00 53.87  ? 51  LYS ZB CB  1 
ATOM 88644  C CG  . LYS ZB 1 51  ? 216.377 114.169 193.444 1.00 58.10  ? 51  LYS ZB CG  1 
ATOM 88645  C CD  . LYS ZB 1 51  ? 215.990 112.857 194.094 1.00 59.38  ? 51  LYS ZB CD  1 
ATOM 88646  C CE  . LYS ZB 1 51  ? 215.688 111.788 193.061 1.00 66.37  ? 51  LYS ZB CE  1 
ATOM 88647  N NZ  . LYS ZB 1 51  ? 216.603 111.852 191.891 1.00 68.32  ? 51  LYS ZB NZ  1 
ATOM 88648  N N   . LEU ZB 1 52  ? 214.292 117.834 194.541 1.00 54.88  ? 52  LEU ZB N   1 
ATOM 88649  C CA  . LEU ZB 1 52  ? 213.542 118.832 195.291 1.00 54.72  ? 52  LEU ZB CA  1 
ATOM 88650  C C   . LEU ZB 1 52  ? 212.863 118.232 196.517 1.00 62.16  ? 52  LEU ZB C   1 
ATOM 88651  O O   . LEU ZB 1 52  ? 211.823 118.722 196.958 1.00 67.53  ? 52  LEU ZB O   1 
ATOM 88652  C CB  . LEU ZB 1 52  ? 212.511 119.506 194.390 1.00 51.08  ? 52  LEU ZB CB  1 
ATOM 88653  C CG  . LEU ZB 1 52  ? 213.089 120.242 193.184 1.00 53.95  ? 52  LEU ZB CG  1 
ATOM 88654  C CD1 . LEU ZB 1 52  ? 212.006 120.549 192.176 1.00 62.34  ? 52  LEU ZB CD1 1 
ATOM 88655  C CD2 . LEU ZB 1 52  ? 213.779 121.515 193.624 1.00 63.68  ? 52  LEU ZB CD2 1 
ATOM 88656  N N   . THR ZB 1 53  ? 213.443 117.176 197.079 1.00 65.01  ? 53  THR ZB N   1 
ATOM 88657  C CA  . THR ZB 1 53  ? 212.937 116.568 198.302 1.00 59.99  ? 53  THR ZB CA  1 
ATOM 88658  C C   . THR ZB 1 53  ? 213.695 117.154 199.486 1.00 62.07  ? 53  THR ZB C   1 
ATOM 88659  O O   . THR ZB 1 53  ? 214.924 117.051 199.553 1.00 72.34  ? 53  THR ZB O   1 
ATOM 88660  C CB  . THR ZB 1 53  ? 213.100 115.052 198.259 1.00 66.62  ? 53  THR ZB CB  1 
ATOM 88661  O OG1 . THR ZB 1 53  ? 214.489 114.723 198.152 1.00 74.44  ? 53  THR ZB OG1 1 
ATOM 88662  C CG2 . THR ZB 1 53  ? 212.357 114.468 197.075 1.00 71.31  ? 53  THR ZB CG2 1 
ATOM 88663  N N   . ALA ZB 1 54  ? 212.966 117.754 200.421 1.00 60.61  ? 54  ALA ZB N   1 
ATOM 88664  C CA  . ALA ZB 1 54  ? 213.551 118.526 201.510 1.00 60.47  ? 54  ALA ZB CA  1 
ATOM 88665  C C   . ALA ZB 1 54  ? 213.373 117.842 202.860 1.00 64.65  ? 54  ALA ZB C   1 
ATOM 88666  O O   . ALA ZB 1 54  ? 213.199 118.501 203.883 1.00 73.33  ? 54  ALA ZB O   1 
ATOM 88667  C CB  . ALA ZB 1 54  ? 212.948 119.925 201.555 1.00 65.23  ? 54  ALA ZB CB  1 
ATOM 88668  N N   . GLU ZB 1 55  ? 213.423 116.515 202.885 1.00 67.12  ? 55  GLU ZB N   1 
ATOM 88669  C CA  . GLU ZB 1 55  ? 213.265 115.754 204.116 1.00 64.14  ? 55  GLU ZB CA  1 
ATOM 88670  C C   . GLU ZB 1 55  ? 214.636 115.415 204.683 1.00 68.64  ? 55  GLU ZB C   1 
ATOM 88671  O O   . GLU ZB 1 55  ? 215.478 114.847 203.983 1.00 72.12  ? 55  GLU ZB O   1 
ATOM 88672  C CB  . GLU ZB 1 55  ? 212.467 114.475 203.874 1.00 70.70  ? 55  GLU ZB CB  1 
ATOM 88673  C CG  . GLU ZB 1 55  ? 211.906 113.862 205.147 1.00 74.57  ? 55  GLU ZB CG  1 
ATOM 88674  C CD  . GLU ZB 1 55  ? 211.500 112.412 204.977 1.00 81.81  ? 55  GLU ZB CD  1 
ATOM 88675  O OE1 . GLU ZB 1 55  ? 212.129 111.703 204.165 1.00 84.21  ? 55  GLU ZB OE1 1 
ATOM 88676  O OE2 . GLU ZB 1 55  ? 210.549 111.979 205.662 1.00 79.10  ? 55  GLU ZB OE2 1 
ATOM 88677  N N   . GLY ZB 1 56  ? 214.850 115.759 205.948 1.00 69.15  ? 56  GLY ZB N   1 
ATOM 88678  C CA  . GLY ZB 1 56  ? 216.113 115.502 206.602 1.00 67.50  ? 56  GLY ZB CA  1 
ATOM 88679  C C   . GLY ZB 1 56  ? 217.163 116.574 206.419 1.00 69.21  ? 56  GLY ZB C   1 
ATOM 88680  O O   . GLY ZB 1 56  ? 218.321 116.346 206.784 1.00 73.22  ? 56  GLY ZB O   1 
ATOM 88681  N N   . LEU ZB 1 57  ? 216.803 117.726 205.867 1.00 70.97  ? 57  LEU ZB N   1 
ATOM 88682  C CA  . LEU ZB 1 57  ? 217.729 118.827 205.660 1.00 67.60  ? 57  LEU ZB CA  1 
ATOM 88683  C C   . LEU ZB 1 57  ? 217.476 119.932 206.676 1.00 73.89  ? 57  LEU ZB C   1 
ATOM 88684  O O   . LEU ZB 1 57  ? 216.338 120.189 207.074 1.00 76.51  ? 57  LEU ZB O   1 
ATOM 88685  C CB  . LEU ZB 1 57  ? 217.601 119.390 204.245 1.00 65.52  ? 57  LEU ZB CB  1 
ATOM 88686  C CG  . LEU ZB 1 57  ? 218.260 118.586 203.125 1.00 67.36  ? 57  LEU ZB CG  1 
ATOM 88687  C CD1 . LEU ZB 1 57  ? 217.506 117.304 202.848 1.00 72.83  ? 57  LEU ZB CD1 1 
ATOM 88688  C CD2 . LEU ZB 1 57  ? 218.342 119.430 201.873 1.00 69.66  ? 57  LEU ZB CD2 1 
ATOM 88689  N N   . ARG ZB 1 58  ? 218.557 120.585 207.090 1.00 69.34  ? 58  ARG ZB N   1 
ATOM 88690  C CA  . ARG ZB 1 58  ? 218.517 121.687 208.040 1.00 65.33  ? 58  ARG ZB CA  1 
ATOM 88691  C C   . ARG ZB 1 58  ? 218.828 122.991 207.317 1.00 65.65  ? 58  ARG ZB C   1 
ATOM 88692  O O   . ARG ZB 1 58  ? 219.761 123.055 206.514 1.00 73.78  ? 58  ARG ZB O   1 
ATOM 88693  C CB  . ARG ZB 1 58  ? 219.519 121.463 209.171 1.00 71.73  ? 58  ARG ZB CB  1 
ATOM 88694  C CG  . ARG ZB 1 58  ? 219.071 120.449 210.213 1.00 68.27  ? 58  ARG ZB CG  1 
ATOM 88695  C CD  . ARG ZB 1 58  ? 219.327 119.016 209.775 1.00 72.48  ? 58  ARG ZB CD  1 
ATOM 88696  N NE  . ARG ZB 1 58  ? 220.729 118.749 209.479 1.00 77.30  ? 58  ARG ZB NE  1 
ATOM 88697  C CZ  . ARG ZB 1 58  ? 221.644 118.419 210.381 1.00 78.74  ? 58  ARG ZB CZ  1 
ATOM 88698  N NH1 . ARG ZB 1 58  ? 221.346 118.315 211.666 1.00 77.87  ? 58  ARG ZB NH1 1 
ATOM 88699  N NH2 . ARG ZB 1 58  ? 222.892 118.190 209.983 1.00 75.38  ? 58  ARG ZB NH2 1 
ATOM 88700  N N   . PHE ZB 1 59  ? 218.044 124.026 207.607 1.00 59.50  ? 59  PHE ZB N   1 
ATOM 88701  C CA  . PHE ZB 1 59  ? 218.160 125.313 206.938 1.00 59.88  ? 59  PHE ZB CA  1 
ATOM 88702  C C   . PHE ZB 1 59  ? 218.304 126.428 207.961 1.00 61.52  ? 59  PHE ZB C   1 
ATOM 88703  O O   . PHE ZB 1 59  ? 217.903 126.289 209.118 1.00 74.26  ? 59  PHE ZB O   1 
ATOM 88704  C CB  . PHE ZB 1 59  ? 216.941 125.602 206.058 1.00 63.12  ? 59  PHE ZB CB  1 
ATOM 88705  C CG  . PHE ZB 1 59  ? 216.744 124.613 204.954 1.00 65.94  ? 59  PHE ZB CG  1 
ATOM 88706  C CD1 . PHE ZB 1 59  ? 215.673 123.743 204.973 1.00 68.34  ? 59  PHE ZB CD1 1 
ATOM 88707  C CD2 . PHE ZB 1 59  ? 217.614 124.568 203.885 1.00 66.28  ? 59  PHE ZB CD2 1 
ATOM 88708  C CE1 . PHE ZB 1 59  ? 215.488 122.836 203.960 1.00 66.60  ? 59  PHE ZB CE1 1 
ATOM 88709  C CE2 . PHE ZB 1 59  ? 217.430 123.662 202.868 1.00 64.76  ? 59  PHE ZB CE2 1 
ATOM 88710  C CZ  . PHE ZB 1 59  ? 216.367 122.797 202.905 1.00 65.56  ? 59  PHE ZB CZ  1 
ATOM 88711  N N   . GLY ZB 1 60  ? 218.885 127.527 207.518 1.00 53.20  ? 60  GLY ZB N   1 
ATOM 88712  C CA  . GLY ZB 1 60  ? 218.959 128.733 208.327 1.00 53.84  ? 60  GLY ZB CA  1 
ATOM 88713  C C   . GLY ZB 1 60  ? 218.597 129.941 207.494 1.00 52.76  ? 60  GLY ZB C   1 
ATOM 88714  O O   . GLY ZB 1 60  ? 218.945 130.022 206.319 1.00 65.26  ? 60  GLY ZB O   1 
ATOM 88715  N N   . ILE ZB 1 61  ? 217.889 130.878 208.116 1.00 54.13  ? 61  ILE ZB N   1 
ATOM 88716  C CA  . ILE ZB 1 61  ? 217.380 132.061 207.433 1.00 52.73  ? 61  ILE ZB CA  1 
ATOM 88717  C C   . ILE ZB 1 61  ? 217.832 133.294 208.199 1.00 60.15  ? 61  ILE ZB C   1 
ATOM 88718  O O   . ILE ZB 1 61  ? 217.641 133.378 209.416 1.00 68.69  ? 61  ILE ZB O   1 
ATOM 88719  C CB  . ILE ZB 1 61  ? 215.845 132.031 207.307 1.00 49.83  ? 61  ILE ZB CB  1 
ATOM 88720  C CG1 . ILE ZB 1 61  ? 215.411 130.803 206.506 1.00 56.46  ? 61  ILE ZB CG1 1 
ATOM 88721  C CG2 . ILE ZB 1 61  ? 215.342 133.300 206.638 1.00 58.28  ? 61  ILE ZB CG2 1 
ATOM 88722  C CD1 . ILE ZB 1 61  ? 213.927 130.558 206.510 1.00 67.22  ? 61  ILE ZB CD1 1 
ATOM 88723  N N   . VAL ZB 1 62  ? 218.423 134.246 207.484 1.00 64.86  ? 62  VAL ZB N   1 
ATOM 88724  C CA  . VAL ZB 1 62  ? 218.834 135.531 208.039 1.00 52.86  ? 62  VAL ZB CA  1 
ATOM 88725  C C   . VAL ZB 1 62  ? 218.000 136.603 207.357 1.00 54.43  ? 62  VAL ZB C   1 
ATOM 88726  O O   . VAL ZB 1 62  ? 217.984 136.692 206.125 1.00 69.19  ? 62  VAL ZB O   1 
ATOM 88727  C CB  . VAL ZB 1 62  ? 220.333 135.786 207.835 1.00 59.76  ? 62  VAL ZB CB  1 
ATOM 88728  C CG1 . VAL ZB 1 62  ? 220.777 136.988 208.639 1.00 62.27  ? 62  VAL ZB CG1 1 
ATOM 88729  C CG2 . VAL ZB 1 62  ? 221.138 134.564 208.215 1.00 67.08  ? 62  VAL ZB CG2 1 
ATOM 88730  N N   . ALA ZB 1 63  ? 217.311 137.418 208.150 1.00 54.30  ? 63  ALA ZB N   1 
ATOM 88731  C CA  . ALA ZB 1 63  ? 216.392 138.418 207.626 1.00 58.87  ? 63  ALA ZB CA  1 
ATOM 88732  C C   . ALA ZB 1 63  ? 216.642 139.753 208.303 1.00 61.19  ? 63  ALA ZB C   1 
ATOM 88733  O O   . ALA ZB 1 63  ? 216.763 139.817 209.529 1.00 69.89  ? 63  ALA ZB O   1 
ATOM 88734  C CB  . ALA ZB 1 63  ? 214.940 137.989 207.841 1.00 61.88  ? 63  ALA ZB CB  1 
ATOM 88735  N N   . SER ZB 1 64  ? 216.710 140.814 207.508 1.00 64.92  ? 64  SER ZB N   1 
ATOM 88736  C CA  . SER ZB 1 64  ? 216.814 142.155 208.054 1.00 65.73  ? 64  SER ZB CA  1 
ATOM 88737  C C   . SER ZB 1 64  ? 215.447 142.634 208.525 1.00 69.06  ? 64  SER ZB C   1 
ATOM 88738  O O   . SER ZB 1 64  ? 214.410 142.056 208.192 1.00 75.67  ? 64  SER ZB O   1 
ATOM 88739  C CB  . SER ZB 1 64  ? 217.377 143.121 207.016 1.00 69.43  ? 64  SER ZB CB  1 
ATOM 88740  O OG  . SER ZB 1 64  ? 216.481 143.279 205.934 1.00 77.55  ? 64  SER ZB OG  1 
ATOM 88741  N N   . ARG ZB 1 65  ? 215.454 143.708 209.309 1.00 69.48  ? 65  ARG ZB N   1 
ATOM 88742  C CA  . ARG ZB 1 65  ? 214.240 144.215 209.930 1.00 67.73  ? 65  ARG ZB CA  1 
ATOM 88743  C C   . ARG ZB 1 65  ? 213.700 145.476 209.275 1.00 71.09  ? 65  ARG ZB C   1 
ATOM 88744  O O   . ARG ZB 1 65  ? 212.609 145.919 209.642 1.00 77.06  ? 65  ARG ZB O   1 
ATOM 88745  C CB  . ARG ZB 1 65  ? 214.491 144.494 211.416 1.00 67.87  ? 65  ARG ZB CB  1 
ATOM 88746  C CG  . ARG ZB 1 65  ? 214.226 143.309 212.328 1.00 74.47  ? 65  ARG ZB CG  1 
ATOM 88747  C CD  . ARG ZB 1 65  ? 213.513 143.742 213.590 1.00 72.56  ? 65  ARG ZB CD  1 
ATOM 88748  N NE  . ARG ZB 1 65  ? 214.251 144.779 214.299 1.00 72.90  ? 65  ARG ZB NE  1 
ATOM 88749  C CZ  . ARG ZB 1 65  ? 215.378 144.574 214.967 1.00 76.12  ? 65  ARG ZB CZ  1 
ATOM 88750  N NH1 . ARG ZB 1 65  ? 215.921 143.372 215.059 1.00 76.80  ? 65  ARG ZB NH1 1 
ATOM 88751  N NH2 . ARG ZB 1 65  ? 215.973 145.603 215.562 1.00 77.74  ? 65  ARG ZB NH2 1 
ATOM 88752  N N   . PHE ZB 1 66  ? 214.419 146.068 208.327 1.00 81.30  ? 66  PHE ZB N   1 
ATOM 88753  C CA  . PHE ZB 1 66  ? 213.918 147.271 207.678 1.00 83.11  ? 66  PHE ZB CA  1 
ATOM 88754  C C   . PHE ZB 1 66  ? 212.680 146.951 206.854 1.00 85.59  ? 66  PHE ZB C   1 
ATOM 88755  O O   . PHE ZB 1 66  ? 212.659 145.976 206.099 1.00 91.37  ? 66  PHE ZB O   1 
ATOM 88756  C CB  . PHE ZB 1 66  ? 214.988 147.889 206.783 1.00 84.96  ? 66  PHE ZB CB  1 
ATOM 88757  C CG  . PHE ZB 1 66  ? 214.542 149.155 206.116 1.00 86.83  ? 66  PHE ZB CG  1 
ATOM 88758  C CD1 . PHE ZB 1 66  ? 214.473 150.341 206.826 1.00 88.87  ? 66  PHE ZB CD1 1 
ATOM 88759  C CD2 . PHE ZB 1 66  ? 214.149 149.150 204.791 1.00 88.23  ? 66  PHE ZB CD2 1 
ATOM 88760  C CE1 . PHE ZB 1 66  ? 214.049 151.504 206.215 1.00 90.17  ? 66  PHE ZB CE1 1 
ATOM 88761  C CE2 . PHE ZB 1 66  ? 213.718 150.306 204.178 1.00 90.43  ? 66  PHE ZB CE2 1 
ATOM 88762  C CZ  . PHE ZB 1 66  ? 213.671 151.486 204.890 1.00 89.29  ? 66  PHE ZB CZ  1 
ATOM 88763  N N   . ASN ZB 1 67  ? 211.655 147.786 206.989 1.00 79.49  ? 67  ASN ZB N   1 
ATOM 88764  C CA  . ASN ZB 1 67  ? 210.403 147.623 206.258 1.00 79.78  ? 67  ASN ZB CA  1 
ATOM 88765  C C   . ASN ZB 1 67  ? 209.842 146.223 206.507 1.00 80.90  ? 67  ASN ZB C   1 
ATOM 88766  O O   . ASN ZB 1 67  ? 209.700 145.404 205.599 1.00 85.65  ? 67  ASN ZB O   1 
ATOM 88767  C CB  . ASN ZB 1 67  ? 210.623 147.890 204.765 1.00 79.09  ? 67  ASN ZB CB  1 
ATOM 88768  C CG  . ASN ZB 1 67  ? 209.350 147.783 203.942 1.00 86.38  ? 67  ASN ZB CG  1 
ATOM 88769  O OD1 . ASN ZB 1 67  ? 208.362 147.182 204.360 1.00 86.85  ? 67  ASN ZB OD1 1 
ATOM 88770  N ND2 . ASN ZB 1 67  ? 209.378 148.365 202.748 1.00 86.33  ? 67  ASN ZB ND2 1 
ATOM 88771  N N   . HIS ZB 1 68  ? 209.536 145.953 207.779 1.00 86.23  ? 68  HIS ZB N   1 
ATOM 88772  C CA  . HIS ZB 1 68  ? 209.161 144.600 208.174 1.00 89.16  ? 68  HIS ZB CA  1 
ATOM 88773  C C   . HIS ZB 1 68  ? 207.850 144.160 207.542 1.00 88.72  ? 68  HIS ZB C   1 
ATOM 88774  O O   . HIS ZB 1 68  ? 207.563 142.960 207.517 1.00 93.49  ? 68  HIS ZB O   1 
ATOM 88775  C CB  . HIS ZB 1 68  ? 209.046 144.496 209.695 1.00 87.95  ? 68  HIS ZB CB  1 
ATOM 88776  C CG  . HIS ZB 1 68  ? 207.982 145.366 210.281 1.00 90.32  ? 68  HIS ZB CG  1 
ATOM 88777  N ND1 . HIS ZB 1 68  ? 206.670 144.957 210.393 1.00 88.90  ? 68  HIS ZB ND1 1 
ATOM 88778  C CD2 . HIS ZB 1 68  ? 208.031 146.617 210.792 1.00 93.38  ? 68  HIS ZB CD2 1 
ATOM 88779  C CE1 . HIS ZB 1 68  ? 205.956 145.922 210.944 1.00 91.89  ? 68  HIS ZB CE1 1 
ATOM 88780  N NE2 . HIS ZB 1 68  ? 206.758 146.940 211.197 1.00 95.61  ? 68  HIS ZB NE2 1 
ATOM 88781  N N   . ALA ZB 1 69  ? 207.051 145.097 207.033 1.00 73.94  ? 69  ALA ZB N   1 
ATOM 88782  C CA  . ALA ZB 1 69  ? 205.800 144.725 206.386 1.00 75.41  ? 69  ALA ZB CA  1 
ATOM 88783  C C   . ALA ZB 1 69  ? 206.054 143.818 205.193 1.00 79.66  ? 69  ALA ZB C   1 
ATOM 88784  O O   . ALA ZB 1 69  ? 205.372 142.803 205.009 1.00 80.12  ? 69  ALA ZB O   1 
ATOM 88785  C CB  . ALA ZB 1 69  ? 205.045 145.978 205.948 1.00 77.97  ? 69  ALA ZB CB  1 
ATOM 88786  N N   . LEU ZB 1 70  ? 207.032 144.177 204.362 1.00 78.19  ? 70  LEU ZB N   1 
ATOM 88787  C CA  . LEU ZB 1 70  ? 207.344 143.363 203.195 1.00 73.21  ? 70  LEU ZB CA  1 
ATOM 88788  C C   . LEU ZB 1 70  ? 208.218 142.177 203.564 1.00 73.68  ? 70  LEU ZB C   1 
ATOM 88789  O O   . LEU ZB 1 70  ? 207.992 141.063 203.086 1.00 82.52  ? 70  LEU ZB O   1 
ATOM 88790  C CB  . LEU ZB 1 70  ? 208.037 144.216 202.139 1.00 70.54  ? 70  LEU ZB CB  1 
ATOM 88791  C CG  . LEU ZB 1 70  ? 208.170 143.630 200.732 1.00 79.28  ? 70  LEU ZB CG  1 
ATOM 88792  C CD1 . LEU ZB 1 70  ? 206.879 143.000 200.208 1.00 81.95  ? 70  LEU ZB CD1 1 
ATOM 88793  C CD2 . LEU ZB 1 70  ? 208.679 144.709 199.791 1.00 79.84  ? 70  LEU ZB CD2 1 
ATOM 88794  N N   . VAL ZB 1 71  ? 209.207 142.390 204.430 1.00 68.74  ? 71  VAL ZB N   1 
ATOM 88795  C CA  . VAL ZB 1 71  ? 210.139 141.318 204.758 1.00 70.18  ? 71  VAL ZB CA  1 
ATOM 88796  C C   . VAL ZB 1 71  ? 209.408 140.151 205.403 1.00 76.88  ? 71  VAL ZB C   1 
ATOM 88797  O O   . VAL ZB 1 71  ? 209.716 138.985 205.133 1.00 84.22  ? 71  VAL ZB O   1 
ATOM 88798  C CB  . VAL ZB 1 71  ? 211.264 141.851 205.659 1.00 73.03  ? 71  VAL ZB CB  1 
ATOM 88799  C CG1 . VAL ZB 1 71  ? 212.054 140.701 206.239 1.00 76.61  ? 71  VAL ZB CG1 1 
ATOM 88800  C CG2 . VAL ZB 1 71  ? 212.173 142.764 204.868 1.00 77.54  ? 71  VAL ZB CG2 1 
ATOM 88801  N N   . ASP ZB 1 72  ? 208.428 140.441 206.256 1.00 80.04  ? 72  ASP ZB N   1 
ATOM 88802  C CA  . ASP ZB 1 72  ? 207.687 139.373 206.918 1.00 75.62  ? 72  ASP ZB CA  1 
ATOM 88803  C C   . ASP ZB 1 72  ? 207.036 138.450 205.900 1.00 77.11  ? 72  ASP ZB C   1 
ATOM 88804  O O   . ASP ZB 1 72  ? 206.969 137.234 206.102 1.00 81.68  ? 72  ASP ZB O   1 
ATOM 88805  C CB  . ASP ZB 1 72  ? 206.641 139.972 207.854 1.00 82.33  ? 72  ASP ZB CB  1 
ATOM 88806  C CG  . ASP ZB 1 72  ? 207.223 140.378 209.191 1.00 89.93  ? 72  ASP ZB CG  1 
ATOM 88807  O OD1 . ASP ZB 1 72  ? 207.895 139.538 209.824 1.00 89.64  ? 72  ASP ZB OD1 1 
ATOM 88808  O OD2 . ASP ZB 1 72  ? 207.010 141.534 209.612 1.00 89.52  ? 72  ASP ZB OD2 1 
ATOM 88809  N N   . ARG ZB 1 73  ? 206.547 139.012 204.794 1.00 76.68  ? 73  ARG ZB N   1 
ATOM 88810  C CA  . ARG ZB 1 73  ? 205.905 138.182 203.783 1.00 73.71  ? 73  ARG ZB CA  1 
ATOM 88811  C C   . ARG ZB 1 73  ? 206.917 137.346 203.014 1.00 73.19  ? 73  ARG ZB C   1 
ATOM 88812  O O   . ARG ZB 1 73  ? 206.604 136.222 202.609 1.00 78.52  ? 73  ARG ZB O   1 
ATOM 88813  C CB  . ARG ZB 1 73  ? 205.093 139.050 202.825 1.00 74.93  ? 73  ARG ZB CB  1 
ATOM 88814  C CG  . ARG ZB 1 73  ? 203.868 139.671 203.475 1.00 80.39  ? 73  ARG ZB CG  1 
ATOM 88815  C CD  . ARG ZB 1 73  ? 202.749 139.900 202.476 1.00 82.27  ? 73  ARG ZB CD  1 
ATOM 88816  N NE  . ARG ZB 1 73  ? 203.225 140.458 201.215 1.00 86.09  ? 73  ARG ZB NE  1 
ATOM 88817  C CZ  . ARG ZB 1 73  ? 203.167 141.740 200.876 1.00 89.29  ? 73  ARG ZB CZ  1 
ATOM 88818  N NH1 . ARG ZB 1 73  ? 202.660 142.654 201.690 1.00 86.54  ? 73  ARG ZB NH1 1 
ATOM 88819  N NH2 . ARG ZB 1 73  ? 203.624 142.116 199.687 1.00 87.55  ? 73  ARG ZB NH2 1 
ATOM 88820  N N   . LEU ZB 1 74  ? 208.124 137.868 202.794 1.00 67.68  ? 74  LEU ZB N   1 
ATOM 88821  C CA  . LEU ZB 1 74  ? 209.157 137.061 202.154 1.00 61.42  ? 74  LEU ZB CA  1 
ATOM 88822  C C   . LEU ZB 1 74  ? 209.580 135.896 203.038 1.00 63.67  ? 74  LEU ZB C   1 
ATOM 88823  O O   . LEU ZB 1 74  ? 209.812 134.789 202.544 1.00 73.74  ? 74  LEU ZB O   1 
ATOM 88824  C CB  . LEU ZB 1 74  ? 210.364 137.923 201.798 1.00 67.33  ? 74  LEU ZB CB  1 
ATOM 88825  C CG  . LEU ZB 1 74  ? 210.277 138.812 200.553 1.00 68.19  ? 74  LEU ZB CG  1 
ATOM 88826  C CD1 . LEU ZB 1 74  ? 209.352 140.000 200.717 1.00 72.25  ? 74  LEU ZB CD1 1 
ATOM 88827  C CD2 . LEU ZB 1 74  ? 211.667 139.288 200.203 1.00 74.07  ? 74  LEU ZB CD2 1 
ATOM 88828  N N   . VAL ZB 1 75  ? 209.699 136.123 204.346 1.00 64.60  ? 75  VAL ZB N   1 
ATOM 88829  C CA  . VAL ZB 1 75  ? 210.093 135.038 205.238 1.00 64.32  ? 75  VAL ZB CA  1 
ATOM 88830  C C   . VAL ZB 1 75  ? 209.033 133.947 205.247 1.00 68.17  ? 75  VAL ZB C   1 
ATOM 88831  O O   . VAL ZB 1 75  ? 209.349 132.753 205.199 1.00 73.61  ? 75  VAL ZB O   1 
ATOM 88832  C CB  . VAL ZB 1 75  ? 210.365 135.571 206.655 1.00 65.74  ? 75  VAL ZB CB  1 
ATOM 88833  C CG1 . VAL ZB 1 75  ? 210.744 134.431 207.582 1.00 67.02  ? 75  VAL ZB CG1 1 
ATOM 88834  C CG2 . VAL ZB 1 75  ? 211.471 136.601 206.627 1.00 66.87  ? 75  VAL ZB CG2 1 
ATOM 88835  N N   . GLU ZB 1 76  ? 207.759 134.335 205.314 1.00 74.01  ? 76  GLU ZB N   1 
ATOM 88836  C CA  . GLU ZB 1 76  ? 206.689 133.345 205.297 1.00 70.96  ? 76  GLU ZB CA  1 
ATOM 88837  C C   . GLU ZB 1 76  ? 206.708 132.542 204.004 1.00 71.61  ? 76  GLU ZB C   1 
ATOM 88838  O O   . GLU ZB 1 76  ? 206.423 131.340 204.009 1.00 76.45  ? 76  GLU ZB O   1 
ATOM 88839  C CB  . GLU ZB 1 76  ? 205.338 134.031 205.484 1.00 74.42  ? 76  GLU ZB CB  1 
ATOM 88840  C CG  . GLU ZB 1 76  ? 205.150 134.671 206.848 1.00 83.11  ? 76  GLU ZB CG  1 
ATOM 88841  C CD  . GLU ZB 1 76  ? 205.091 133.652 207.969 1.00 87.89  ? 76  GLU ZB CD  1 
ATOM 88842  O OE1 . GLU ZB 1 76  ? 204.607 132.526 207.727 1.00 87.95  ? 76  GLU ZB OE1 1 
ATOM 88843  O OE2 . GLU ZB 1 76  ? 205.529 133.977 209.092 1.00 87.39  ? 76  GLU ZB OE2 1 
ATOM 88844  N N   . GLY ZB 1 77  ? 207.036 133.188 202.887 1.00 62.86  ? 77  GLY ZB N   1 
ATOM 88845  C CA  . GLY ZB 1 77  ? 207.144 132.460 201.636 1.00 59.89  ? 77  GLY ZB CA  1 
ATOM 88846  C C   . GLY ZB 1 77  ? 208.233 131.406 201.672 1.00 56.90  ? 77  GLY ZB C   1 
ATOM 88847  O O   . GLY ZB 1 77  ? 208.057 130.300 201.158 1.00 69.88  ? 77  GLY ZB O   1 
ATOM 88848  N N   . ALA ZB 1 78  ? 209.377 131.735 202.273 1.00 59.88  ? 78  ALA ZB N   1 
ATOM 88849  C CA  . ALA ZB 1 78  ? 210.474 130.779 202.353 1.00 55.98  ? 78  ALA ZB CA  1 
ATOM 88850  C C   . ALA ZB 1 78  ? 210.093 129.576 203.203 1.00 58.84  ? 78  ALA ZB C   1 
ATOM 88851  O O   . ALA ZB 1 78  ? 210.394 128.432 202.850 1.00 67.64  ? 78  ALA ZB O   1 
ATOM 88852  C CB  . ALA ZB 1 78  ? 211.718 131.461 202.917 1.00 63.16  ? 78  ALA ZB CB  1 
ATOM 88853  N N   . ILE ZB 1 79  ? 209.433 129.816 204.336 1.00 65.36  ? 79  ILE ZB N   1 
ATOM 88854  C CA  . ILE ZB 1 79  ? 209.045 128.713 205.210 1.00 62.44  ? 79  ILE ZB CA  1 
ATOM 88855  C C   . ILE ZB 1 79  ? 208.037 127.814 204.511 1.00 68.39  ? 79  ILE ZB C   1 
ATOM 88856  O O   . ILE ZB 1 79  ? 208.106 126.585 204.609 1.00 73.71  ? 79  ILE ZB O   1 
ATOM 88857  C CB  . ILE ZB 1 79  ? 208.495 129.253 206.543 1.00 63.59  ? 79  ILE ZB CB  1 
ATOM 88858  C CG1 . ILE ZB 1 79  ? 209.583 130.027 207.290 1.00 64.95  ? 79  ILE ZB CG1 1 
ATOM 88859  C CG2 . ILE ZB 1 79  ? 207.987 128.107 207.406 1.00 68.04  ? 79  ILE ZB CG2 1 
ATOM 88860  C CD1 . ILE ZB 1 79  ? 209.083 130.813 208.478 1.00 68.32  ? 79  ILE ZB CD1 1 
ATOM 88861  N N   . ASP ZB 1 80  ? 207.082 128.410 203.794 1.00 73.50  ? 80  ASP ZB N   1 
ATOM 88862  C CA  . ASP ZB 1 80  ? 206.071 127.614 203.108 1.00 68.00  ? 80  ASP ZB CA  1 
ATOM 88863  C C   . ASP ZB 1 80  ? 206.703 126.697 202.071 1.00 64.64  ? 80  ASP ZB C   1 
ATOM 88864  O O   . ASP ZB 1 80  ? 206.302 125.537 201.932 1.00 74.46  ? 80  ASP ZB O   1 
ATOM 88865  C CB  . ASP ZB 1 80  ? 205.042 128.530 202.449 1.00 74.22  ? 80  ASP ZB CB  1 
ATOM 88866  C CG  . ASP ZB 1 80  ? 204.012 129.054 203.431 1.00 87.34  ? 80  ASP ZB CG  1 
ATOM 88867  O OD1 . ASP ZB 1 80  ? 204.104 128.721 204.632 1.00 86.63  ? 80  ASP ZB OD1 1 
ATOM 88868  O OD2 . ASP ZB 1 80  ? 203.108 129.800 203.001 1.00 86.38  ? 80  ASP ZB OD2 1 
ATOM 88869  N N   . SER ZB 1 81  ? 207.689 127.201 201.330 1.00 59.51  ? 81  SER ZB N   1 
ATOM 88870  C CA  . SER ZB 1 81  ? 208.325 126.385 200.303 1.00 56.54  ? 81  SER ZB CA  1 
ATOM 88871  C C   . SER ZB 1 81  ? 208.988 125.158 200.908 1.00 54.95  ? 81  SER ZB C   1 
ATOM 88872  O O   . SER ZB 1 81  ? 208.881 124.054 200.363 1.00 66.14  ? 81  SER ZB O   1 
ATOM 88873  C CB  . SER ZB 1 81  ? 209.348 127.219 199.538 1.00 66.65  ? 81  SER ZB CB  1 
ATOM 88874  O OG  . SER ZB 1 81  ? 209.978 126.443 198.537 1.00 69.43  ? 81  SER ZB OG  1 
ATOM 88875  N N   . ILE ZB 1 82  ? 209.683 125.330 202.030 1.00 59.16  ? 82  ILE ZB N   1 
ATOM 88876  C CA  . ILE ZB 1 82  ? 210.372 124.207 202.658 1.00 62.46  ? 82  ILE ZB CA  1 
ATOM 88877  C C   . ILE ZB 1 82  ? 209.365 123.188 203.171 1.00 65.04  ? 82  ILE ZB C   1 
ATOM 88878  O O   . ILE ZB 1 82  ? 209.531 121.978 202.984 1.00 69.26  ? 82  ILE ZB O   1 
ATOM 88879  C CB  . ILE ZB 1 82  ? 211.291 124.709 203.785 1.00 60.79  ? 82  ILE ZB CB  1 
ATOM 88880  C CG1 . ILE ZB 1 82  ? 212.380 125.616 203.209 1.00 60.84  ? 82  ILE ZB CG1 1 
ATOM 88881  C CG2 . ILE ZB 1 82  ? 211.914 123.534 204.527 1.00 65.47  ? 82  ILE ZB CG2 1 
ATOM 88882  C CD1 . ILE ZB 1 82  ? 213.175 126.369 204.248 1.00 64.88  ? 82  ILE ZB CD1 1 
ATOM 88883  N N   . VAL ZB 1 83  ? 208.308 123.660 203.832 1.00 64.28  ? 83  VAL ZB N   1 
ATOM 88884  C CA  . VAL ZB 1 83  ? 207.333 122.746 204.418 1.00 57.54  ? 83  VAL ZB CA  1 
ATOM 88885  C C   . VAL ZB 1 83  ? 206.582 121.990 203.330 1.00 61.28  ? 83  VAL ZB C   1 
ATOM 88886  O O   . VAL ZB 1 83  ? 206.343 120.783 203.451 1.00 66.16  ? 83  VAL ZB O   1 
ATOM 88887  C CB  . VAL ZB 1 83  ? 206.371 123.514 205.339 1.00 57.36  ? 83  VAL ZB CB  1 
ATOM 88888  C CG1 . VAL ZB 1 83  ? 205.293 122.590 205.862 1.00 59.93  ? 83  VAL ZB CG1 1 
ATOM 88889  C CG2 . VAL ZB 1 83  ? 207.132 124.131 206.495 1.00 66.49  ? 83  VAL ZB CG2 1 
ATOM 88890  N N   . ARG ZB 1 84  ? 206.194 122.678 202.257 1.00 61.31  ? 84  ARG ZB N   1 
ATOM 88891  C CA  . ARG ZB 1 84  ? 205.385 122.036 201.230 1.00 53.71  ? 84  ARG ZB CA  1 
ATOM 88892  C C   . ARG ZB 1 84  ? 206.170 121.020 200.414 1.00 52.60  ? 84  ARG ZB C   1 
ATOM 88893  O O   . ARG ZB 1 84  ? 205.558 120.210 199.714 1.00 69.23  ? 84  ARG ZB O   1 
ATOM 88894  C CB  . ARG ZB 1 84  ? 204.784 123.089 200.300 1.00 54.15  ? 84  ARG ZB CB  1 
ATOM 88895  C CG  . ARG ZB 1 84  ? 203.611 123.835 200.913 1.00 62.01  ? 84  ARG ZB CG  1 
ATOM 88896  C CD  . ARG ZB 1 84  ? 202.832 124.642 199.888 1.00 60.50  ? 84  ARG ZB CD  1 
ATOM 88897  N NE  . ARG ZB 1 84  ? 202.362 123.824 198.777 1.00 58.22  ? 84  ARG ZB NE  1 
ATOM 88898  C CZ  . ARG ZB 1 84  ? 201.837 124.307 197.660 1.00 61.32  ? 84  ARG ZB CZ  1 
ATOM 88899  N NH1 . ARG ZB 1 84  ? 201.701 125.607 197.464 1.00 63.18  ? 84  ARG ZB NH1 1 
ATOM 88900  N NH2 . ARG ZB 1 84  ? 201.443 123.463 196.713 1.00 62.06  ? 84  ARG ZB NH2 1 
ATOM 88901  N N   . HIS ZB 1 85  ? 207.499 121.038 200.484 1.00 51.51  ? 85  HIS ZB N   1 
ATOM 88902  C CA  . HIS ZB 1 85  ? 208.328 120.074 199.775 1.00 49.99  ? 85  HIS ZB CA  1 
ATOM 88903  C C   . HIS ZB 1 85  ? 208.788 118.929 200.666 1.00 52.36  ? 85  HIS ZB C   1 
ATOM 88904  O O   . HIS ZB 1 85  ? 209.620 118.126 200.239 1.00 63.46  ? 85  HIS ZB O   1 
ATOM 88905  C CB  . HIS ZB 1 85  ? 209.538 120.770 199.155 1.00 52.40  ? 85  HIS ZB CB  1 
ATOM 88906  C CG  . HIS ZB 1 85  ? 209.232 121.481 197.875 1.00 47.73  ? 85  HIS ZB CG  1 
ATOM 88907  N ND1 . HIS ZB 1 85  ? 208.446 122.611 197.821 1.00 55.42  ? 85  HIS ZB ND1 1 
ATOM 88908  C CD2 . HIS ZB 1 85  ? 209.594 121.215 196.599 1.00 53.64  ? 85  HIS ZB CD2 1 
ATOM 88909  C CE1 . HIS ZB 1 85  ? 208.345 123.015 196.568 1.00 58.09  ? 85  HIS ZB CE1 1 
ATOM 88910  N NE2 . HIS ZB 1 85  ? 209.031 122.184 195.807 1.00 50.40  ? 85  HIS ZB NE2 1 
ATOM 88911  N N   . GLY ZB 1 86  ? 208.270 118.836 201.887 1.00 53.88  ? 86  GLY ZB N   1 
ATOM 88912  C CA  . GLY ZB 1 86  ? 208.559 117.722 202.769 1.00 56.86  ? 86  GLY ZB CA  1 
ATOM 88913  C C   . GLY ZB 1 86  ? 209.428 118.058 203.956 1.00 57.42  ? 86  GLY ZB C   1 
ATOM 88914  O O   . GLY ZB 1 86  ? 209.738 117.157 204.744 1.00 61.66  ? 86  GLY ZB O   1 
ATOM 88915  N N   . GLY ZB 1 87  ? 209.832 119.308 204.117 1.00 65.70  ? 87  GLY ZB N   1 
ATOM 88916  C CA  . GLY ZB 1 87  ? 210.648 119.675 205.250 1.00 61.79  ? 87  GLY ZB CA  1 
ATOM 88917  C C   . GLY ZB 1 87  ? 209.843 119.783 206.524 1.00 64.10  ? 87  GLY ZB C   1 
ATOM 88918  O O   . GLY ZB 1 87  ? 208.616 119.849 206.520 1.00 73.96  ? 87  GLY ZB O   1 
ATOM 88919  N N   . ARG ZB 1 88  ? 210.566 119.799 207.636 1.00 67.72  ? 88  ARG ZB N   1 
ATOM 88920  C CA  . ARG ZB 1 88  ? 209.983 119.940 208.960 1.00 65.01  ? 88  ARG ZB CA  1 
ATOM 88921  C C   . ARG ZB 1 88  ? 210.331 121.314 209.508 1.00 67.66  ? 88  ARG ZB C   1 
ATOM 88922  O O   . ARG ZB 1 88  ? 211.479 121.756 209.416 1.00 80.01  ? 88  ARG ZB O   1 
ATOM 88923  C CB  . ARG ZB 1 88  ? 210.498 118.851 209.903 1.00 66.78  ? 88  ARG ZB CB  1 
ATOM 88924  C CG  . ARG ZB 1 88  ? 210.260 117.440 209.389 1.00 70.76  ? 88  ARG ZB CG  1 
ATOM 88925  C CD  . ARG ZB 1 88  ? 210.823 116.364 210.309 1.00 68.99  ? 88  ARG ZB CD  1 
ATOM 88926  N NE  . ARG ZB 1 88  ? 210.927 116.798 211.698 1.00 74.11  ? 88  ARG ZB NE  1 
ATOM 88927  C CZ  . ARG ZB 1 88  ? 211.948 116.541 212.505 1.00 77.71  ? 88  ARG ZB CZ  1 
ATOM 88928  N NH1 . ARG ZB 1 88  ? 212.994 115.834 212.107 1.00 75.35  ? 88  ARG ZB NH1 1 
ATOM 88929  N NH2 . ARG ZB 1 88  ? 211.917 117.002 213.752 1.00 76.96  ? 88  ARG ZB NH2 1 
ATOM 88930  N N   . GLU ZB 1 89  ? 209.334 121.994 210.070 1.00 73.21  ? 89  GLU ZB N   1 
ATOM 88931  C CA  . GLU ZB 1 89  ? 209.580 123.299 210.665 1.00 76.85  ? 89  GLU ZB CA  1 
ATOM 88932  C C   . GLU ZB 1 89  ? 210.507 123.213 211.868 1.00 75.91  ? 89  GLU ZB C   1 
ATOM 88933  O O   . GLU ZB 1 89  ? 211.027 124.243 212.308 1.00 77.45  ? 89  GLU ZB O   1 
ATOM 88934  C CB  . GLU ZB 1 89  ? 208.251 123.940 211.060 1.00 76.63  ? 89  GLU ZB CB  1 
ATOM 88935  C CG  . GLU ZB 1 89  ? 208.373 125.342 211.616 1.00 82.25  ? 89  GLU ZB CG  1 
ATOM 88936  C CD  . GLU ZB 1 89  ? 207.029 125.952 211.942 1.00 87.00  ? 89  GLU ZB CD  1 
ATOM 88937  O OE1 . GLU ZB 1 89  ? 206.004 125.265 211.751 1.00 85.40  ? 89  GLU ZB OE1 1 
ATOM 88938  O OE2 . GLU ZB 1 89  ? 206.996 127.117 212.390 1.00 89.11  ? 89  GLU ZB OE2 1 
ATOM 88939  N N   . GLU ZB 1 90  ? 210.730 122.013 212.402 1.00 79.34  ? 90  GLU ZB N   1 
ATOM 88940  C CA  . GLU ZB 1 90  ? 211.662 121.841 213.509 1.00 74.54  ? 90  GLU ZB CA  1 
ATOM 88941  C C   . GLU ZB 1 90  ? 213.092 122.140 213.084 1.00 75.22  ? 90  GLU ZB C   1 
ATOM 88942  O O   . GLU ZB 1 90  ? 213.920 122.512 213.922 1.00 83.05  ? 90  GLU ZB O   1 
ATOM 88943  C CB  . GLU ZB 1 90  ? 211.576 120.410 214.033 1.00 77.91  ? 90  GLU ZB CB  1 
ATOM 88944  C CG  . GLU ZB 1 90  ? 210.245 120.048 214.666 1.00 85.11  ? 90  GLU ZB CG  1 
ATOM 88945  C CD  . GLU ZB 1 90  ? 209.964 120.802 215.939 1.00 91.30  ? 90  GLU ZB CD  1 
ATOM 88946  O OE1 . GLU ZB 1 90  ? 210.925 121.132 216.665 1.00 90.40  ? 90  GLU ZB OE1 1 
ATOM 88947  O OE2 . GLU ZB 1 90  ? 208.773 121.053 216.213 1.00 88.76  ? 90  GLU ZB OE2 1 
ATOM 88948  N N   . ASP ZB 1 91  ? 213.400 121.983 211.799 1.00 70.64  ? 91  ASP ZB N   1 
ATOM 88949  C CA  . ASP ZB 1 91  ? 214.761 122.083 211.275 1.00 70.15  ? 91  ASP ZB CA  1 
ATOM 88950  C C   . ASP ZB 1 91  ? 215.012 123.407 210.572 1.00 71.03  ? 91  ASP ZB C   1 
ATOM 88951  O O   . ASP ZB 1 91  ? 215.725 123.456 209.567 1.00 79.61  ? 91  ASP ZB O   1 
ATOM 88952  C CB  . ASP ZB 1 91  ? 215.037 120.923 210.328 1.00 73.22  ? 91  ASP ZB CB  1 
ATOM 88953  C CG  . ASP ZB 1 91  ? 214.796 119.583 210.974 1.00 79.82  ? 91  ASP ZB CG  1 
ATOM 88954  O OD1 . ASP ZB 1 91  ? 214.393 119.562 212.154 1.00 84.27  ? 91  ASP ZB OD1 1 
ATOM 88955  O OD2 . ASP ZB 1 91  ? 215.005 118.550 210.306 1.00 82.27  ? 91  ASP ZB OD2 1 
ATOM 88956  N N   . ILE ZB 1 92  ? 214.440 124.495 211.075 1.00 57.84  ? 92  ILE ZB N   1 
ATOM 88957  C CA  . ILE ZB 1 92  ? 214.661 125.828 210.535 1.00 57.58  ? 92  ILE ZB CA  1 
ATOM 88958  C C   . ILE ZB 1 92  ? 215.132 126.721 211.670 1.00 64.58  ? 92  ILE ZB C   1 
ATOM 88959  O O   . ILE ZB 1 92  ? 214.540 126.719 212.754 1.00 71.17  ? 92  ILE ZB O   1 
ATOM 88960  C CB  . ILE ZB 1 92  ? 213.388 126.400 209.883 1.00 62.26  ? 92  ILE ZB CB  1 
ATOM 88961  C CG1 . ILE ZB 1 92  ? 212.998 125.550 208.673 1.00 66.70  ? 92  ILE ZB CG1 1 
ATOM 88962  C CG2 . ILE ZB 1 92  ? 213.603 127.853 209.474 1.00 68.31  ? 92  ILE ZB CG2 1 
ATOM 88963  C CD1 . ILE ZB 1 92  ? 211.672 125.925 208.053 1.00 72.01  ? 92  ILE ZB CD1 1 
ATOM 88964  N N   . THR ZB 1 93  ? 216.201 127.470 211.426 1.00 64.65  ? 93  THR ZB N   1 
ATOM 88965  C CA  . THR ZB 1 93  ? 216.710 128.462 212.361 1.00 56.24  ? 93  THR ZB CA  1 
ATOM 88966  C C   . THR ZB 1 93  ? 216.551 129.836 211.731 1.00 54.67  ? 93  THR ZB C   1 
ATOM 88967  O O   . THR ZB 1 93  ? 216.938 130.040 210.576 1.00 71.68  ? 93  THR ZB O   1 
ATOM 88968  C CB  . THR ZB 1 93  ? 218.176 128.197 212.702 1.00 60.21  ? 93  THR ZB CB  1 
ATOM 88969  O OG1 . THR ZB 1 93  ? 218.306 126.894 213.279 1.00 61.21  ? 93  THR ZB OG1 1 
ATOM 88970  C CG2 . THR ZB 1 93  ? 218.690 129.228 213.688 1.00 65.70  ? 93  THR ZB CG2 1 
ATOM 88971  N N   . LEU ZB 1 94  ? 215.981 130.770 212.482 1.00 43.33  ? 94  LEU ZB N   1 
ATOM 88972  C CA  . LEU ZB 1 94  ? 215.707 132.113 211.998 1.00 46.53  ? 94  LEU ZB CA  1 
ATOM 88973  C C   . LEU ZB 1 94  ? 216.496 133.113 212.828 1.00 60.82  ? 94  LEU ZB C   1 
ATOM 88974  O O   . LEU ZB 1 94  ? 216.484 133.047 214.060 1.00 68.67  ? 94  LEU ZB O   1 
ATOM 88975  C CB  . LEU ZB 1 94  ? 214.210 132.416 212.065 1.00 46.53  ? 94  LEU ZB CB  1 
ATOM 88976  C CG  . LEU ZB 1 94  ? 213.746 133.790 211.583 1.00 50.43  ? 94  LEU ZB CG  1 
ATOM 88977  C CD1 . LEU ZB 1 94  ? 214.267 134.099 210.196 1.00 59.22  ? 94  LEU ZB CD1 1 
ATOM 88978  C CD2 . LEU ZB 1 94  ? 212.236 133.852 211.604 1.00 50.65  ? 94  LEU ZB CD2 1 
ATOM 88979  N N   . VAL ZB 1 95  ? 217.182 134.031 212.150 1.00 66.94  ? 95  VAL ZB N   1 
ATOM 88980  C CA  . VAL ZB 1 95  ? 217.988 135.061 212.791 1.00 54.64  ? 95  VAL ZB CA  1 
ATOM 88981  C C   . VAL ZB 1 95  ? 217.552 136.407 212.239 1.00 59.18  ? 95  VAL ZB C   1 
ATOM 88982  O O   . VAL ZB 1 95  ? 217.429 136.568 211.021 1.00 71.88  ? 95  VAL ZB O   1 
ATOM 88983  C CB  . VAL ZB 1 95  ? 219.493 134.842 212.550 1.00 53.14  ? 95  VAL ZB CB  1 
ATOM 88984  C CG1 . VAL ZB 1 95  ? 220.284 136.046 213.011 1.00 61.96  ? 95  VAL ZB CG1 1 
ATOM 88985  C CG2 . VAL ZB 1 95  ? 219.969 133.590 213.254 1.00 58.30  ? 95  VAL ZB CG2 1 
ATOM 88986  N N   . ARG ZB 1 96  ? 217.325 137.371 213.124 1.00 54.60  ? 96  ARG ZB N   1 
ATOM 88987  C CA  . ARG ZB 1 96  ? 216.925 138.715 212.735 1.00 56.88  ? 96  ARG ZB CA  1 
ATOM 88988  C C   . ARG ZB 1 96  ? 218.052 139.692 213.036 1.00 62.22  ? 96  ARG ZB C   1 
ATOM 88989  O O   . ARG ZB 1 96  ? 218.716 139.587 214.070 1.00 70.20  ? 96  ARG ZB O   1 
ATOM 88990  C CB  . ARG ZB 1 96  ? 215.655 139.142 213.465 1.00 60.20  ? 96  ARG ZB CB  1 
ATOM 88991  C CG  . ARG ZB 1 96  ? 214.492 138.191 213.277 1.00 61.08  ? 96  ARG ZB CG  1 
ATOM 88992  C CD  . ARG ZB 1 96  ? 213.167 138.926 213.297 1.00 61.78  ? 96  ARG ZB CD  1 
ATOM 88993  N NE  . ARG ZB 1 96  ? 212.037 138.002 213.307 1.00 62.10  ? 96  ARG ZB NE  1 
ATOM 88994  C CZ  . ARG ZB 1 96  ? 211.122 137.890 212.352 1.00 65.12  ? 96  ARG ZB CZ  1 
ATOM 88995  N NH1 . ARG ZB 1 96  ? 211.160 138.628 211.253 1.00 65.63  ? 96  ARG ZB NH1 1 
ATOM 88996  N NH2 . ARG ZB 1 96  ? 210.138 137.008 212.500 1.00 67.05  ? 96  ARG ZB NH2 1 
ATOM 88997  N N   . VAL ZB 1 97  ? 218.260 140.642 212.130 1.00 62.85  ? 97  VAL ZB N   1 
ATOM 88998  C CA  . VAL ZB 1 97  ? 219.351 141.605 212.253 1.00 60.12  ? 97  VAL ZB CA  1 
ATOM 88999  C C   . VAL ZB 1 97  ? 218.791 143.003 212.030 1.00 65.37  ? 97  VAL ZB C   1 
ATOM 89000  O O   . VAL ZB 1 97  ? 217.744 143.174 211.391 1.00 72.88  ? 97  VAL ZB O   1 
ATOM 89001  C CB  . VAL ZB 1 97  ? 220.497 141.300 211.261 1.00 61.11  ? 97  VAL ZB CB  1 
ATOM 89002  C CG1 . VAL ZB 1 97  ? 221.127 139.963 211.586 1.00 63.27  ? 97  VAL ZB CG1 1 
ATOM 89003  C CG2 . VAL ZB 1 97  ? 219.987 141.314 209.831 1.00 65.11  ? 97  VAL ZB CG2 1 
ATOM 89004  N N   . PRO ZB 1 98  ? 219.466 144.031 212.558 1.00 56.86  ? 98  PRO ZB N   1 
ATOM 89005  C CA  . PRO ZB 1 98  ? 218.902 145.388 212.449 1.00 53.39  ? 98  PRO ZB CA  1 
ATOM 89006  C C   . PRO ZB 1 98  ? 218.742 145.873 211.021 1.00 58.42  ? 98  PRO ZB C   1 
ATOM 89007  O O   . PRO ZB 1 98  ? 217.700 146.446 210.686 1.00 67.73  ? 98  PRO ZB O   1 
ATOM 89008  C CB  . PRO ZB 1 98  ? 219.900 146.261 213.221 1.00 58.69  ? 98  PRO ZB CB  1 
ATOM 89009  C CG  . PRO ZB 1 98  ? 220.836 145.360 213.898 1.00 65.25  ? 98  PRO ZB CG  1 
ATOM 89010  C CD  . PRO ZB 1 98  ? 220.628 143.963 213.456 1.00 58.38  ? 98  PRO ZB CD  1 
ATOM 89011  N N   . GLY ZB 1 99  ? 219.744 145.671 210.167 1.00 64.55  ? 99  GLY ZB N   1 
ATOM 89012  C CA  . GLY ZB 1 99  ? 219.727 146.234 208.834 1.00 59.90  ? 99  GLY ZB CA  1 
ATOM 89013  C C   . GLY ZB 1 99  ? 220.501 145.374 207.861 1.00 65.07  ? 99  GLY ZB C   1 
ATOM 89014  O O   . GLY ZB 1 99  ? 221.015 144.310 208.208 1.00 71.49  ? 99  GLY ZB O   1 
ATOM 89015  N N   . SER ZB 1 100 ? 220.579 145.854 206.619 1.00 63.92  ? 100 SER ZB N   1 
ATOM 89016  C CA  . SER ZB 1 100 ? 221.207 145.073 205.558 1.00 64.17  ? 100 SER ZB CA  1 
ATOM 89017  C C   . SER ZB 1 100 ? 222.710 144.949 205.754 1.00 64.38  ? 100 SER ZB C   1 
ATOM 89018  O O   . SER ZB 1 100 ? 223.302 143.941 205.357 1.00 65.98  ? 100 SER ZB O   1 
ATOM 89019  C CB  . SER ZB 1 100 ? 220.907 145.704 204.202 1.00 67.39  ? 100 SER ZB CB  1 
ATOM 89020  O OG  . SER ZB 1 100 ? 221.461 147.004 204.117 1.00 74.30  ? 100 SER ZB OG  1 
ATOM 89021  N N   . TRP ZB 1 101 ? 223.347 145.956 206.354 1.00 58.29  ? 101 TRP ZB N   1 
ATOM 89022  C CA  . TRP ZB 1 101 ? 224.791 145.913 206.540 1.00 53.76  ? 101 TRP ZB CA  1 
ATOM 89023  C C   . TRP ZB 1 101 ? 225.232 144.737 207.400 1.00 56.39  ? 101 TRP ZB C   1 
ATOM 89024  O O   . TRP ZB 1 101 ? 226.379 144.299 207.286 1.00 60.95  ? 101 TRP ZB O   1 
ATOM 89025  C CB  . TRP ZB 1 101 ? 225.272 147.220 207.170 1.00 57.45  ? 101 TRP ZB CB  1 
ATOM 89026  C CG  . TRP ZB 1 101 ? 226.729 147.232 207.513 1.00 58.34  ? 101 TRP ZB CG  1 
ATOM 89027  C CD1 . TRP ZB 1 101 ? 227.286 146.938 208.719 1.00 60.73  ? 101 TRP ZB CD1 1 
ATOM 89028  C CD2 . TRP ZB 1 101 ? 227.815 147.559 206.641 1.00 54.00  ? 101 TRP ZB CD2 1 
ATOM 89029  N NE1 . TRP ZB 1 101 ? 228.650 147.057 208.654 1.00 54.20  ? 101 TRP ZB NE1 1 
ATOM 89030  C CE2 . TRP ZB 1 101 ? 229.000 147.438 207.386 1.00 50.43  ? 101 TRP ZB CE2 1 
ATOM 89031  C CE3 . TRP ZB 1 101 ? 227.899 147.941 205.301 1.00 57.86  ? 101 TRP ZB CE3 1 
ATOM 89032  C CZ2 . TRP ZB 1 101 ? 230.251 147.686 206.840 1.00 53.84  ? 101 TRP ZB CZ2 1 
ATOM 89033  C CZ3 . TRP ZB 1 101 ? 229.141 148.185 204.761 1.00 58.66  ? 101 TRP ZB CZ3 1 
ATOM 89034  C CH2 . TRP ZB 1 101 ? 230.301 148.056 205.528 1.00 56.73  ? 101 TRP ZB CH2 1 
ATOM 89035  N N   . GLU ZB 1 102 ? 224.354 144.215 208.249 1.00 62.64  ? 102 GLU ZB N   1 
ATOM 89036  C CA  . GLU ZB 1 102 ? 224.715 143.173 209.198 1.00 57.87  ? 102 GLU ZB CA  1 
ATOM 89037  C C   . GLU ZB 1 102 ? 224.423 141.766 208.693 1.00 62.14  ? 102 GLU ZB C   1 
ATOM 89038  O O   . GLU ZB 1 102 ? 224.698 140.802 209.411 1.00 64.05  ? 102 GLU ZB O   1 
ATOM 89039  C CB  . GLU ZB 1 102 ? 223.975 143.394 210.516 1.00 59.89  ? 102 GLU ZB CB  1 
ATOM 89040  C CG  . GLU ZB 1 102 ? 224.356 144.678 211.224 1.00 65.26  ? 102 GLU ZB CG  1 
ATOM 89041  C CD  . GLU ZB 1 102 ? 223.564 145.876 210.741 1.00 74.72  ? 102 GLU ZB CD  1 
ATOM 89042  O OE1 . GLU ZB 1 102 ? 224.120 146.993 210.739 1.00 76.91  ? 102 GLU ZB OE1 1 
ATOM 89043  O OE2 . GLU ZB 1 102 ? 222.385 145.706 210.366 1.00 81.45  ? 102 GLU ZB OE2 1 
ATOM 89044  N N   . ILE ZB 1 103 ? 223.870 141.622 207.490 1.00 64.77  ? 103 ILE ZB N   1 
ATOM 89045  C CA  . ILE ZB 1 103 ? 223.527 140.290 206.993 1.00 58.38  ? 103 ILE ZB CA  1 
ATOM 89046  C C   . ILE ZB 1 103 ? 224.758 139.409 206.830 1.00 58.38  ? 103 ILE ZB C   1 
ATOM 89047  O O   . ILE ZB 1 103 ? 224.752 138.279 207.345 1.00 66.29  ? 103 ILE ZB O   1 
ATOM 89048  C CB  . ILE ZB 1 103 ? 222.712 140.410 205.692 1.00 59.41  ? 103 ILE ZB CB  1 
ATOM 89049  C CG1 . ILE ZB 1 103 ? 221.269 140.797 206.021 1.00 59.50  ? 103 ILE ZB CG1 1 
ATOM 89050  C CG2 . ILE ZB 1 103 ? 222.772 139.104 204.904 1.00 59.37  ? 103 ILE ZB CG2 1 
ATOM 89051  C CD1 . ILE ZB 1 103 ? 220.388 141.035 204.816 1.00 61.97  ? 103 ILE ZB CD1 1 
ATOM 89052  N N   . PRO ZB 1 104 ? 225.823 139.832 206.142 1.00 50.38  ? 104 PRO ZB N   1 
ATOM 89053  C CA  . PRO ZB 1 104 ? 226.936 138.898 205.898 1.00 50.26  ? 104 PRO ZB CA  1 
ATOM 89054  C C   . PRO ZB 1 104 ? 227.592 138.374 207.162 1.00 56.09  ? 104 PRO ZB C   1 
ATOM 89055  O O   . PRO ZB 1 104 ? 227.999 137.207 207.198 1.00 65.32  ? 104 PRO ZB O   1 
ATOM 89056  C CB  . PRO ZB 1 104 ? 227.920 139.711 205.048 1.00 53.11  ? 104 PRO ZB CB  1 
ATOM 89057  C CG  . PRO ZB 1 104 ? 227.312 141.013 204.794 1.00 58.47  ? 104 PRO ZB CG  1 
ATOM 89058  C CD  . PRO ZB 1 104 ? 226.017 141.140 205.496 1.00 59.79  ? 104 PRO ZB CD  1 
ATOM 89059  N N   . VAL ZB 1 105 ? 227.718 139.196 208.202 1.00 57.75  ? 105 VAL ZB N   1 
ATOM 89060  C CA  . VAL ZB 1 105 ? 228.396 138.734 209.410 1.00 52.01  ? 105 VAL ZB CA  1 
ATOM 89061  C C   . VAL ZB 1 105 ? 227.543 137.704 210.136 1.00 58.67  ? 105 VAL ZB C   1 
ATOM 89062  O O   . VAL ZB 1 105 ? 228.056 136.697 210.636 1.00 62.18  ? 105 VAL ZB O   1 
ATOM 89063  C CB  . VAL ZB 1 105 ? 228.758 139.924 210.320 1.00 56.95  ? 105 VAL ZB CB  1 
ATOM 89064  C CG1 . VAL ZB 1 105 ? 227.526 140.726 210.714 1.00 61.01  ? 105 VAL ZB CG1 1 
ATOM 89065  C CG2 . VAL ZB 1 105 ? 229.500 139.440 211.549 1.00 56.09  ? 105 VAL ZB CG2 1 
ATOM 89066  N N   . ALA ZB 1 106 ? 226.232 137.937 210.213 1.00 62.32  ? 106 ALA ZB N   1 
ATOM 89067  C CA  . ALA ZB 1 106 ? 225.348 136.964 210.843 1.00 55.42  ? 106 ALA ZB CA  1 
ATOM 89068  C C   . ALA ZB 1 106 ? 225.306 135.667 210.051 1.00 57.18  ? 106 ALA ZB C   1 
ATOM 89069  O O   . ALA ZB 1 106 ? 225.340 134.575 210.629 1.00 59.55  ? 106 ALA ZB O   1 
ATOM 89070  C CB  . ALA ZB 1 106 ? 223.946 137.549 210.985 1.00 61.57  ? 106 ALA ZB CB  1 
ATOM 89071  N N   . ALA ZB 1 107 ? 225.233 135.764 208.724 1.00 59.29  ? 107 ALA ZB N   1 
ATOM 89072  C CA  . ALA ZB 1 107 ? 225.207 134.562 207.900 1.00 52.53  ? 107 ALA ZB CA  1 
ATOM 89073  C C   . ALA ZB 1 107 ? 226.478 133.748 208.084 1.00 53.86  ? 107 ALA ZB C   1 
ATOM 89074  O O   . ALA ZB 1 107 ? 226.446 132.514 208.037 1.00 65.67  ? 107 ALA ZB O   1 
ATOM 89075  C CB  . ALA ZB 1 107 ? 225.020 134.938 206.432 1.00 62.76  ? 107 ALA ZB CB  1 
ATOM 89076  N N   . GLY ZB 1 108 ? 227.608 134.421 208.291 1.00 60.27  ? 108 GLY ZB N   1 
ATOM 89077  C CA  . GLY ZB 1 108 ? 228.849 133.701 208.516 1.00 61.27  ? 108 GLY ZB CA  1 
ATOM 89078  C C   . GLY ZB 1 108 ? 228.803 132.841 209.764 1.00 59.68  ? 108 GLY ZB C   1 
ATOM 89079  O O   . GLY ZB 1 108 ? 229.372 131.749 209.795 1.00 64.69  ? 108 GLY ZB O   1 
ATOM 89080  N N   . GLU ZB 1 109 ? 228.128 133.321 210.807 1.00 66.06  ? 109 GLU ZB N   1 
ATOM 89081  C CA  . GLU ZB 1 109 ? 228.030 132.542 212.035 1.00 66.48  ? 109 GLU ZB CA  1 
ATOM 89082  C C   . GLU ZB 1 109 ? 227.236 131.265 211.812 1.00 69.63  ? 109 GLU ZB C   1 
ATOM 89083  O O   . GLU ZB 1 109 ? 227.601 130.200 212.319 1.00 70.85  ? 109 GLU ZB O   1 
ATOM 89084  C CB  . GLU ZB 1 109 ? 227.381 133.378 213.136 1.00 66.30  ? 109 GLU ZB CB  1 
ATOM 89085  C CG  . GLU ZB 1 109 ? 228.209 134.562 213.583 1.00 72.90  ? 109 GLU ZB CG  1 
ATOM 89086  C CD  . GLU ZB 1 109 ? 229.488 134.149 214.279 1.00 81.46  ? 109 GLU ZB CD  1 
ATOM 89087  O OE1 . GLU ZB 1 109 ? 229.491 133.088 214.937 1.00 80.95  ? 109 GLU ZB OE1 1 
ATOM 89088  O OE2 . GLU ZB 1 109 ? 230.491 134.885 214.172 1.00 82.52  ? 109 GLU ZB OE2 1 
ATOM 89089  N N   . LEU ZB 1 110 ? 226.141 131.356 211.058 1.00 69.46  ? 110 LEU ZB N   1 
ATOM 89090  C CA  . LEU ZB 1 110 ? 225.258 130.209 210.908 1.00 62.75  ? 110 LEU ZB CA  1 
ATOM 89091  C C   . LEU ZB 1 110 ? 225.883 129.157 210.002 1.00 60.11  ? 110 LEU ZB C   1 
ATOM 89092  O O   . LEU ZB 1 110 ? 225.745 127.954 210.244 1.00 71.66  ? 110 LEU ZB O   1 
ATOM 89093  C CB  . LEU ZB 1 110 ? 223.913 130.660 210.343 1.00 60.84  ? 110 LEU ZB CB  1 
ATOM 89094  C CG  . LEU ZB 1 110 ? 222.757 130.991 211.294 1.00 66.71  ? 110 LEU ZB CG  1 
ATOM 89095  C CD1 . LEU ZB 1 110 ? 221.531 131.301 210.459 1.00 67.90  ? 110 LEU ZB CD1 1 
ATOM 89096  C CD2 . LEU ZB 1 110 ? 222.444 129.939 212.337 1.00 70.60  ? 110 LEU ZB CD2 1 
ATOM 89097  N N   . ALA ZB 1 111 ? 226.572 129.596 208.949 1.00 54.54  ? 111 ALA ZB N   1 
ATOM 89098  C CA  . ALA ZB 1 111 ? 227.162 128.689 207.976 1.00 56.54  ? 111 ALA ZB CA  1 
ATOM 89099  C C   . ALA ZB 1 111 ? 228.301 127.857 208.543 1.00 58.51  ? 111 ALA ZB C   1 
ATOM 89100  O O   . ALA ZB 1 111 ? 228.633 126.822 207.958 1.00 66.86  ? 111 ALA ZB O   1 
ATOM 89101  C CB  . ALA ZB 1 111 ? 227.670 129.482 206.774 1.00 61.66  ? 111 ALA ZB CB  1 
ATOM 89102  N N   . ARG ZB 1 112 ? 228.913 128.274 209.647 1.00 62.49  ? 112 ARG ZB N   1 
ATOM 89103  C CA  . ARG ZB 1 112 ? 230.022 127.531 210.227 1.00 61.54  ? 112 ARG ZB CA  1 
ATOM 89104  C C   . ARG ZB 1 112 ? 229.567 126.375 211.104 1.00 65.18  ? 112 ARG ZB C   1 
ATOM 89105  O O   . ARG ZB 1 112 ? 230.389 125.523 211.454 1.00 69.14  ? 112 ARG ZB O   1 
ATOM 89106  C CB  . ARG ZB 1 112 ? 230.913 128.475 211.035 1.00 61.81  ? 112 ARG ZB CB  1 
ATOM 89107  C CG  . ARG ZB 1 112 ? 231.633 129.490 210.171 1.00 62.46  ? 112 ARG ZB CG  1 
ATOM 89108  C CD  . ARG ZB 1 112 ? 232.532 130.395 210.983 1.00 64.44  ? 112 ARG ZB CD  1 
ATOM 89109  N NE  . ARG ZB 1 112 ? 233.145 131.422 210.149 1.00 65.60  ? 112 ARG ZB NE  1 
ATOM 89110  C CZ  . ARG ZB 1 112 ? 234.293 131.287 209.500 1.00 67.41  ? 112 ARG ZB CZ  1 
ATOM 89111  N NH1 . ARG ZB 1 112 ? 234.997 130.168 209.562 1.00 67.95  ? 112 ARG ZB NH1 1 
ATOM 89112  N NH2 . ARG ZB 1 112 ? 234.746 132.299 208.767 1.00 68.76  ? 112 ARG ZB NH2 1 
ATOM 89113  N N   . LYS ZB 1 113 ? 228.288 126.322 211.465 1.00 68.96  ? 113 LYS ZB N   1 
ATOM 89114  C CA  . LYS ZB 1 113 ? 227.768 125.189 212.214 1.00 65.22  ? 113 LYS ZB CA  1 
ATOM 89115  C C   . LYS ZB 1 113 ? 227.723 123.948 211.334 1.00 69.35  ? 113 LYS ZB C   1 
ATOM 89116  O O   . LYS ZB 1 113 ? 227.425 124.025 210.139 1.00 70.89  ? 113 LYS ZB O   1 
ATOM 89117  C CB  . LYS ZB 1 113 ? 226.373 125.505 212.746 1.00 63.98  ? 113 LYS ZB CB  1 
ATOM 89118  C CG  . LYS ZB 1 113 ? 226.347 126.595 213.796 1.00 66.01  ? 113 LYS ZB CG  1 
ATOM 89119  C CD  . LYS ZB 1 113 ? 224.945 126.820 214.318 1.00 67.12  ? 113 LYS ZB CD  1 
ATOM 89120  C CE  . LYS ZB 1 113 ? 224.902 127.964 215.311 1.00 72.25  ? 113 LYS ZB CE  1 
ATOM 89121  N NZ  . LYS ZB 1 113 ? 225.633 127.635 216.564 1.00 76.15  ? 113 LYS ZB NZ  1 
ATOM 89122  N N   . GLU ZB 1 114 ? 228.019 122.792 211.931 1.00 80.11  ? 114 GLU ZB N   1 
ATOM 89123  C CA  . GLU ZB 1 114 ? 228.004 121.539 211.184 1.00 80.36  ? 114 GLU ZB CA  1 
ATOM 89124  C C   . GLU ZB 1 114 ? 226.594 121.067 210.866 1.00 84.48  ? 114 GLU ZB C   1 
ATOM 89125  O O   . GLU ZB 1 114 ? 226.415 120.265 209.945 1.00 83.68  ? 114 GLU ZB O   1 
ATOM 89126  C CB  . GLU ZB 1 114 ? 228.732 120.450 211.969 1.00 81.86  ? 114 GLU ZB CB  1 
ATOM 89127  C CG  . GLU ZB 1 114 ? 230.212 120.700 212.153 1.00 87.97  ? 114 GLU ZB CG  1 
ATOM 89128  C CD  . GLU ZB 1 114 ? 230.973 120.645 210.845 1.00 91.93  ? 114 GLU ZB CD  1 
ATOM 89129  O OE1 . GLU ZB 1 114 ? 230.568 119.869 209.954 1.00 89.21  ? 114 GLU ZB OE1 1 
ATOM 89130  O OE2 . GLU ZB 1 114 ? 231.977 121.375 210.707 1.00 89.28  ? 114 GLU ZB OE2 1 
ATOM 89131  N N   . ASP ZB 1 115 ? 225.593 121.540 211.607 1.00 84.92  ? 115 ASP ZB N   1 
ATOM 89132  C CA  . ASP ZB 1 115 ? 224.236 121.045 211.421 1.00 80.07  ? 115 ASP ZB CA  1 
ATOM 89133  C C   . ASP ZB 1 115 ? 223.639 121.545 210.114 1.00 84.92  ? 115 ASP ZB C   1 
ATOM 89134  O O   . ASP ZB 1 115 ? 223.032 120.773 209.364 1.00 86.09  ? 115 ASP ZB O   1 
ATOM 89135  C CB  . ASP ZB 1 115 ? 223.364 121.488 212.592 1.00 82.27  ? 115 ASP ZB CB  1 
ATOM 89136  C CG  . ASP ZB 1 115 ? 223.742 120.815 213.890 1.00 87.22  ? 115 ASP ZB CG  1 
ATOM 89137  O OD1 . ASP ZB 1 115 ? 224.241 119.672 213.854 1.00 88.35  ? 115 ASP ZB OD1 1 
ATOM 89138  O OD2 . ASP ZB 1 115 ? 223.547 121.439 214.954 1.00 88.08  ? 115 ASP ZB OD2 1 
ATOM 89139  N N   . ILE ZB 1 116 ? 223.804 122.836 209.825 1.00 72.59  ? 116 ILE ZB N   1 
ATOM 89140  C CA  . ILE ZB 1 116 ? 223.099 123.461 208.714 1.00 64.33  ? 116 ILE ZB CA  1 
ATOM 89141  C C   . ILE ZB 1 116 ? 223.683 123.007 207.379 1.00 68.20  ? 116 ILE ZB C   1 
ATOM 89142  O O   . ILE ZB 1 116 ? 224.886 122.756 207.249 1.00 71.23  ? 116 ILE ZB O   1 
ATOM 89143  C CB  . ILE ZB 1 116 ? 223.138 124.993 208.863 1.00 63.44  ? 116 ILE ZB CB  1 
ATOM 89144  C CG1 . ILE ZB 1 116 ? 222.394 125.413 210.133 1.00 65.49  ? 116 ILE ZB CG1 1 
ATOM 89145  C CG2 . ILE ZB 1 116 ? 222.556 125.675 207.642 1.00 72.04  ? 116 ILE ZB CG2 1 
ATOM 89146  C CD1 . ILE ZB 1 116 ? 222.573 126.867 210.528 1.00 72.68  ? 116 ILE ZB CD1 1 
ATOM 89147  N N   . ASP ZB 1 117 ? 222.806 122.893 206.374 1.00 75.36  ? 117 ASP ZB N   1 
ATOM 89148  C CA  . ASP ZB 1 117 ? 223.183 122.493 205.025 1.00 70.42  ? 117 ASP ZB CA  1 
ATOM 89149  C C   . ASP ZB 1 117 ? 223.108 123.612 203.999 1.00 68.42  ? 117 ASP ZB C   1 
ATOM 89150  O O   . ASP ZB 1 117 ? 223.752 123.501 202.951 1.00 72.68  ? 117 ASP ZB O   1 
ATOM 89151  C CB  . ASP ZB 1 117 ? 222.294 121.339 204.533 1.00 71.74  ? 117 ASP ZB CB  1 
ATOM 89152  C CG  . ASP ZB 1 117 ? 222.520 120.057 205.301 1.00 76.54  ? 117 ASP ZB CG  1 
ATOM 89153  O OD1 . ASP ZB 1 117 ? 221.543 119.309 205.513 1.00 75.95  ? 117 ASP ZB OD1 1 
ATOM 89154  O OD2 . ASP ZB 1 117 ? 223.677 119.787 205.684 1.00 77.51  ? 117 ASP ZB OD2 1 
ATOM 89155  N N   . ALA ZB 1 118 ? 222.334 124.662 204.249 1.00 59.28  ? 118 ALA ZB N   1 
ATOM 89156  C CA  . ALA ZB 1 118 ? 222.271 125.805 203.351 1.00 61.27  ? 118 ALA ZB CA  1 
ATOM 89157  C C   . ALA ZB 1 118 ? 221.723 126.989 204.128 1.00 63.20  ? 118 ALA ZB C   1 
ATOM 89158  O O   . ALA ZB 1 118 ? 221.074 126.824 205.163 1.00 71.05  ? 118 ALA ZB O   1 
ATOM 89159  C CB  . ALA ZB 1 118 ? 221.403 125.515 202.122 1.00 67.26  ? 118 ALA ZB CB  1 
ATOM 89160  N N   . VAL ZB 1 119 ? 221.991 128.187 203.616 1.00 58.18  ? 119 VAL ZB N   1 
ATOM 89161  C CA  . VAL ZB 1 119 ? 221.559 129.431 204.237 1.00 57.36  ? 119 VAL ZB CA  1 
ATOM 89162  C C   . VAL ZB 1 119 ? 220.796 130.251 203.209 1.00 61.58  ? 119 VAL ZB C   1 
ATOM 89163  O O   . VAL ZB 1 119 ? 221.137 130.246 202.022 1.00 70.71  ? 119 VAL ZB O   1 
ATOM 89164  C CB  . VAL ZB 1 119 ? 222.751 130.235 204.797 1.00 58.77  ? 119 VAL ZB CB  1 
ATOM 89165  C CG1 . VAL ZB 1 119 ? 222.262 131.435 205.581 1.00 60.93  ? 119 VAL ZB CG1 1 
ATOM 89166  C CG2 . VAL ZB 1 119 ? 223.620 129.356 205.667 1.00 68.07  ? 119 VAL ZB CG2 1 
ATOM 89167  N N   . ILE ZB 1 120 ? 219.757 130.943 203.665 1.00 56.79  ? 120 ILE ZB N   1 
ATOM 89168  C CA  . ILE ZB 1 120 ? 218.939 131.810 202.823 1.00 54.36  ? 120 ILE ZB CA  1 
ATOM 89169  C C   . ILE ZB 1 120 ? 218.994 133.210 203.414 1.00 60.46  ? 120 ILE ZB C   1 
ATOM 89170  O O   . ILE ZB 1 120 ? 218.694 133.400 204.597 1.00 66.93  ? 120 ILE ZB O   1 
ATOM 89171  C CB  . ILE ZB 1 120 ? 217.486 131.318 202.724 1.00 56.37  ? 120 ILE ZB CB  1 
ATOM 89172  C CG1 . ILE ZB 1 120 ? 217.422 129.862 202.259 1.00 57.64  ? 120 ILE ZB CG1 1 
ATOM 89173  C CG2 . ILE ZB 1 120 ? 216.691 132.191 201.773 1.00 65.71  ? 120 ILE ZB CG2 1 
ATOM 89174  C CD1 . ILE ZB 1 120 ? 216.283 129.092 202.861 1.00 62.60  ? 120 ILE ZB CD1 1 
ATOM 89175  N N   . ALA ZB 1 121 ? 219.368 134.187 202.592 1.00 61.90  ? 121 ALA ZB N   1 
ATOM 89176  C CA  . ALA ZB 1 121 ? 219.458 135.580 203.006 1.00 52.55  ? 121 ALA ZB CA  1 
ATOM 89177  C C   . ALA ZB 1 121 ? 218.306 136.361 202.393 1.00 57.89  ? 121 ALA ZB C   1 
ATOM 89178  O O   . ALA ZB 1 121 ? 218.079 136.291 201.182 1.00 75.51  ? 121 ALA ZB O   1 
ATOM 89179  C CB  . ALA ZB 1 121 ? 220.792 136.191 202.583 1.00 66.03  ? 121 ALA ZB CB  1 
ATOM 89180  N N   . ILE ZB 1 122 ? 217.588 137.106 203.229 1.00 60.46  ? 122 ILE ZB N   1 
ATOM 89181  C CA  . ILE ZB 1 122 ? 216.418 137.868 202.813 1.00 61.96  ? 122 ILE ZB CA  1 
ATOM 89182  C C   . ILE ZB 1 122 ? 216.555 139.286 203.342 1.00 65.70  ? 122 ILE ZB C   1 
ATOM 89183  O O   . ILE ZB 1 122 ? 216.986 139.492 204.480 1.00 75.24  ? 122 ILE ZB O   1 
ATOM 89184  C CB  . ILE ZB 1 122 ? 215.111 137.222 203.320 1.00 66.19  ? 122 ILE ZB CB  1 
ATOM 89185  C CG1 . ILE ZB 1 122 ? 214.939 135.833 202.707 1.00 66.44  ? 122 ILE ZB CG1 1 
ATOM 89186  C CG2 . ILE ZB 1 122 ? 213.915 138.105 202.987 1.00 69.26  ? 122 ILE ZB CG2 1 
ATOM 89187  C CD1 . ILE ZB 1 122 ? 213.838 135.014 203.329 1.00 72.47  ? 122 ILE ZB CD1 1 
ATOM 89188  N N   . GLY ZB 1 123 ? 216.188 140.260 202.523 1.00 69.55  ? 123 GLY ZB N   1 
ATOM 89189  C CA  . GLY ZB 1 123 ? 216.267 141.645 202.947 1.00 72.83  ? 123 GLY ZB CA  1 
ATOM 89190  C C   . GLY ZB 1 123 ? 215.764 142.563 201.858 1.00 75.09  ? 123 GLY ZB C   1 
ATOM 89191  O O   . GLY ZB 1 123 ? 215.495 142.141 200.729 1.00 80.73  ? 123 GLY ZB O   1 
ATOM 89192  N N   . VAL ZB 1 124 ? 215.640 143.837 202.219 1.00 79.77  ? 124 VAL ZB N   1 
ATOM 89193  C CA  . VAL ZB 1 124 ? 215.183 144.884 201.315 1.00 78.45  ? 124 VAL ZB CA  1 
ATOM 89194  C C   . VAL ZB 1 124 ? 216.230 145.988 201.302 1.00 83.38  ? 124 VAL ZB C   1 
ATOM 89195  O O   . VAL ZB 1 124 ? 216.631 146.480 202.362 1.00 86.10  ? 124 VAL ZB O   1 
ATOM 89196  C CB  . VAL ZB 1 124 ? 213.813 145.443 201.738 1.00 81.11  ? 124 VAL ZB CB  1 
ATOM 89197  C CG1 . VAL ZB 1 124 ? 213.552 146.778 201.062 1.00 84.82  ? 124 VAL ZB CG1 1 
ATOM 89198  C CG2 . VAL ZB 1 124 ? 212.716 144.449 201.417 1.00 83.16  ? 124 VAL ZB CG2 1 
ATOM 89199  N N   . LEU ZB 1 125 ? 216.658 146.383 200.108 1.00 83.45  ? 125 LEU ZB N   1 
ATOM 89200  C CA  . LEU ZB 1 125 ? 217.679 147.407 199.959 1.00 81.74  ? 125 LEU ZB CA  1 
ATOM 89201  C C   . LEU ZB 1 125 ? 217.044 148.784 199.821 1.00 86.92  ? 125 LEU ZB C   1 
ATOM 89202  O O   . LEU ZB 1 125 ? 215.874 148.919 199.455 1.00 86.44  ? 125 LEU ZB O   1 
ATOM 89203  C CB  . LEU ZB 1 125 ? 218.559 147.118 198.743 1.00 80.34  ? 125 LEU ZB CB  1 
ATOM 89204  C CG  . LEU ZB 1 125 ? 219.296 145.778 198.732 1.00 85.33  ? 125 LEU ZB CG  1 
ATOM 89205  C CD1 . LEU ZB 1 125 ? 220.272 145.723 197.571 1.00 85.94  ? 125 LEU ZB CD1 1 
ATOM 89206  C CD2 . LEU ZB 1 125 ? 220.024 145.534 200.040 1.00 81.91  ? 125 LEU ZB CD2 1 
ATOM 89207  N N   . ILE ZB 1 126 ? 217.836 149.810 200.113 1.00 101.59 ? 126 ILE ZB N   1 
ATOM 89208  C CA  . ILE ZB 1 126 ? 217.377 151.194 200.108 1.00 100.34 ? 126 ILE ZB CA  1 
ATOM 89209  C C   . ILE ZB 1 126 ? 217.601 151.789 198.728 1.00 100.96 ? 126 ILE ZB C   1 
ATOM 89210  O O   . ILE ZB 1 126 ? 218.610 151.525 198.067 1.00 100.25 ? 126 ILE ZB O   1 
ATOM 89211  C CB  . ILE ZB 1 126 ? 218.107 152.020 201.188 1.00 101.17 ? 126 ILE ZB CB  1 
ATOM 89212  C CG1 . ILE ZB 1 126 ? 217.875 151.429 202.580 1.00 101.26 ? 126 ILE ZB CG1 1 
ATOM 89213  C CG2 . ILE ZB 1 126 ? 217.643 153.466 201.149 1.00 100.02 ? 126 ILE ZB CG2 1 
ATOM 89214  C CD1 . ILE ZB 1 126 ? 216.434 151.399 203.019 1.00 99.40  ? 126 ILE ZB CD1 1 
ATOM 89215  N N   . ARG ZB 1 127 ? 216.651 152.619 198.296 1.00 118.40 ? 127 ARG ZB N   1 
ATOM 89216  C CA  . ARG ZB 1 127 ? 216.747 153.303 197.013 1.00 120.27 ? 127 ARG ZB CA  1 
ATOM 89217  C C   . ARG ZB 1 127 ? 216.985 152.297 195.893 1.00 121.33 ? 127 ARG ZB C   1 
ATOM 89218  O O   . ARG ZB 1 127 ? 216.048 151.620 195.457 1.00 121.77 ? 127 ARG ZB O   1 
ATOM 89219  C CB  . ARG ZB 1 127 ? 217.859 154.356 197.056 1.00 119.71 ? 127 ARG ZB CB  1 
ATOM 89220  C CG  . ARG ZB 1 127 ? 217.516 155.580 197.886 1.00 121.80 ? 127 ARG ZB CG  1 
ATOM 89221  C CD  . ARG ZB 1 127 ? 218.731 156.471 198.089 1.00 123.37 ? 127 ARG ZB CD  1 
ATOM 89222  N NE  . ARG ZB 1 127 ? 218.463 157.559 199.022 1.00 126.00 ? 127 ARG ZB NE  1 
ATOM 89223  C CZ  . ARG ZB 1 127 ? 217.860 158.698 198.703 1.00 123.86 ? 127 ARG ZB CZ  1 
ATOM 89224  N NH1 . ARG ZB 1 127 ? 217.444 158.941 197.470 1.00 121.93 ? 127 ARG ZB NH1 1 
ATOM 89225  N NH2 . ARG ZB 1 127 ? 217.669 159.616 199.646 1.00 121.76 ? 127 ARG ZB NH2 1 
ATOM 89226  N N   . GLY ZB 1 128 ? 218.224 152.191 195.411 1.00 123.43 ? 128 GLY ZB N   1 
ATOM 89227  C CA  . GLY ZB 1 128 ? 218.555 151.221 194.387 1.00 124.88 ? 128 GLY ZB CA  1 
ATOM 89228  C C   . GLY ZB 1 128 ? 218.229 151.675 192.979 1.00 126.20 ? 128 GLY ZB C   1 
ATOM 89229  O O   . GLY ZB 1 128 ? 218.963 151.361 192.037 1.00 125.19 ? 128 GLY ZB O   1 
ATOM 89230  N N   . CYS ZB 1 129 ? 217.134 152.414 192.819 1.00 136.04 ? 129 CYS ZB N   1 
ATOM 89231  C CA  . CYS ZB 1 129 ? 216.680 152.857 191.500 1.00 135.57 ? 129 CYS ZB CA  1 
ATOM 89232  C C   . CYS ZB 1 129 ? 217.325 154.194 191.129 1.00 134.84 ? 129 CYS ZB C   1 
ATOM 89233  O O   . CYS ZB 1 129 ? 216.660 155.200 190.884 1.00 134.20 ? 129 CYS ZB O   1 
ATOM 89234  C CB  . CYS ZB 1 129 ? 215.159 152.948 191.476 1.00 134.65 ? 129 CYS ZB CB  1 
ATOM 89235  S SG  . CYS ZB 1 129 ? 214.325 151.595 192.339 1.00 129.39 ? 129 CYS ZB SG  1 
ATOM 89236  N N   . THR ZB 1 130 ? 218.660 154.185 191.092 1.00 132.62 ? 130 THR ZB N   1 
ATOM 89237  C CA  . THR ZB 1 130 ? 219.434 155.350 190.695 1.00 132.97 ? 130 THR ZB CA  1 
ATOM 89238  C C   . THR ZB 1 130 ? 220.663 154.877 189.933 1.00 132.39 ? 130 THR ZB C   1 
ATOM 89239  O O   . THR ZB 1 130 ? 221.278 153.879 190.336 1.00 130.75 ? 130 THR ZB O   1 
ATOM 89240  C CB  . THR ZB 1 130 ? 219.860 156.195 191.902 1.00 131.33 ? 130 THR ZB CB  1 
ATOM 89241  O OG1 . THR ZB 1 130 ? 220.469 157.410 191.449 1.00 129.01 ? 130 THR ZB OG1 1 
ATOM 89242  C CG2 . THR ZB 1 130 ? 220.836 155.430 192.790 1.00 128.85 ? 130 THR ZB CG2 1 
ATOM 89243  N N   . PRO ZB 1 131 ? 221.052 155.555 188.841 1.00 137.81 ? 131 PRO ZB N   1 
ATOM 89244  C CA  . PRO ZB 1 131 ? 222.258 155.135 188.100 1.00 136.61 ? 131 PRO ZB CA  1 
ATOM 89245  C C   . PRO ZB 1 131 ? 223.546 155.533 188.816 1.00 136.54 ? 131 PRO ZB C   1 
ATOM 89246  O O   . PRO ZB 1 131 ? 224.357 156.316 188.314 1.00 134.95 ? 131 PRO ZB O   1 
ATOM 89247  C CB  . PRO ZB 1 131 ? 222.081 155.850 186.754 1.00 136.11 ? 131 PRO ZB CB  1 
ATOM 89248  C CG  . PRO ZB 1 131 ? 221.264 157.043 187.062 1.00 136.95 ? 131 PRO ZB CG  1 
ATOM 89249  C CD  . PRO ZB 1 131 ? 220.326 156.632 188.146 1.00 136.80 ? 131 PRO ZB CD  1 
ATOM 89250  N N   . HIS ZB 1 132 ? 223.737 154.985 190.014 1.00 129.51 ? 132 HIS ZB N   1 
ATOM 89251  C CA  . HIS ZB 1 132 ? 224.917 155.265 190.815 1.00 128.88 ? 132 HIS ZB CA  1 
ATOM 89252  C C   . HIS ZB 1 132 ? 225.338 153.998 191.542 1.00 128.23 ? 132 HIS ZB C   1 
ATOM 89253  O O   . HIS ZB 1 132 ? 224.538 153.085 191.761 1.00 127.14 ? 132 HIS ZB O   1 
ATOM 89254  C CB  . HIS ZB 1 132 ? 224.666 156.391 191.828 1.00 125.94 ? 132 HIS ZB CB  1 
ATOM 89255  C CG  . HIS ZB 1 132 ? 224.265 157.687 191.198 1.00 127.57 ? 132 HIS ZB CG  1 
ATOM 89256  N ND1 . HIS ZB 1 132 ? 222.979 157.943 190.775 1.00 128.18 ? 132 HIS ZB ND1 1 
ATOM 89257  C CD2 . HIS ZB 1 132 ? 224.983 158.800 190.915 1.00 127.82 ? 132 HIS ZB CD2 1 
ATOM 89258  C CE1 . HIS ZB 1 132 ? 222.921 159.158 190.261 1.00 128.12 ? 132 HIS ZB CE1 1 
ATOM 89259  N NE2 . HIS ZB 1 132 ? 224.124 159.700 190.335 1.00 129.19 ? 132 HIS ZB NE2 1 
ATOM 89260  N N   . PHE ZB 1 133 ? 226.614 153.953 191.913 1.00 108.65 ? 133 PHE ZB N   1 
ATOM 89261  C CA  . PHE ZB 1 133 ? 227.157 152.819 192.646 1.00 105.73 ? 133 PHE ZB CA  1 
ATOM 89262  C C   . PHE ZB 1 133 ? 226.849 152.987 194.127 1.00 106.47 ? 133 PHE ZB C   1 
ATOM 89263  O O   . PHE ZB 1 133 ? 227.239 153.988 194.737 1.00 105.99 ? 133 PHE ZB O   1 
ATOM 89264  C CB  . PHE ZB 1 133 ? 228.661 152.716 192.408 1.00 105.22 ? 133 PHE ZB CB  1 
ATOM 89265  C CG  . PHE ZB 1 133 ? 229.293 151.509 193.031 1.00 107.69 ? 133 PHE ZB CG  1 
ATOM 89266  C CD1 . PHE ZB 1 133 ? 229.372 150.317 192.334 1.00 108.33 ? 133 PHE ZB CD1 1 
ATOM 89267  C CD2 . PHE ZB 1 133 ? 229.817 151.566 194.310 1.00 107.12 ? 133 PHE ZB CD2 1 
ATOM 89268  C CE1 . PHE ZB 1 133 ? 229.956 149.204 192.902 1.00 108.70 ? 133 PHE ZB CE1 1 
ATOM 89269  C CE2 . PHE ZB 1 133 ? 230.402 150.458 194.883 1.00 107.72 ? 133 PHE ZB CE2 1 
ATOM 89270  C CZ  . PHE ZB 1 133 ? 230.472 149.274 194.179 1.00 108.26 ? 133 PHE ZB CZ  1 
ATOM 89271  N N   . ASP ZB 1 134 ? 226.152 152.013 194.704 1.00 94.07  ? 134 ASP ZB N   1 
ATOM 89272  C CA  . ASP ZB 1 134 ? 225.792 152.034 196.114 1.00 91.04  ? 134 ASP ZB CA  1 
ATOM 89273  C C   . ASP ZB 1 134 ? 226.734 151.131 196.896 1.00 93.05  ? 134 ASP ZB C   1 
ATOM 89274  O O   . ASP ZB 1 134 ? 226.953 149.974 196.527 1.00 95.50  ? 134 ASP ZB O   1 
ATOM 89275  C CB  . ASP ZB 1 134 ? 224.347 151.578 196.315 1.00 89.45  ? 134 ASP ZB CB  1 
ATOM 89276  C CG  . ASP ZB 1 134 ? 223.979 151.448 197.777 1.00 94.44  ? 134 ASP ZB CG  1 
ATOM 89277  O OD1 . ASP ZB 1 134 ? 223.068 150.655 198.095 1.00 96.11  ? 134 ASP ZB OD1 1 
ATOM 89278  O OD2 . ASP ZB 1 134 ? 224.599 152.142 198.609 1.00 94.18  ? 134 ASP ZB OD2 1 
ATOM 89279  N N   . TYR ZB 1 135 ? 227.287 151.667 197.982 1.00 87.27  ? 135 TYR ZB N   1 
ATOM 89280  C CA  . TYR ZB 1 135 ? 228.301 150.951 198.744 1.00 86.54  ? 135 TYR ZB CA  1 
ATOM 89281  C C   . TYR ZB 1 135 ? 227.718 149.855 199.624 1.00 89.44  ? 135 TYR ZB C   1 
ATOM 89282  O O   . TYR ZB 1 135 ? 228.309 148.777 199.732 1.00 92.79  ? 135 TYR ZB O   1 
ATOM 89283  C CB  . TYR ZB 1 135 ? 229.097 151.938 199.596 1.00 86.46  ? 135 TYR ZB CB  1 
ATOM 89284  C CG  . TYR ZB 1 135 ? 229.789 152.993 198.771 1.00 89.75  ? 135 TYR ZB CG  1 
ATOM 89285  C CD1 . TYR ZB 1 135 ? 230.779 152.650 197.864 1.00 88.97  ? 135 TYR ZB CD1 1 
ATOM 89286  C CD2 . TYR ZB 1 135 ? 229.445 154.330 198.889 1.00 90.10  ? 135 TYR ZB CD2 1 
ATOM 89287  C CE1 . TYR ZB 1 135 ? 231.412 153.607 197.103 1.00 89.00  ? 135 TYR ZB CE1 1 
ATOM 89288  C CE2 . TYR ZB 1 135 ? 230.073 155.296 198.134 1.00 91.41  ? 135 TYR ZB CE2 1 
ATOM 89289  C CZ  . TYR ZB 1 135 ? 231.055 154.929 197.241 1.00 91.97  ? 135 TYR ZB CZ  1 
ATOM 89290  O OH  . TYR ZB 1 135 ? 231.684 155.888 196.484 1.00 94.06  ? 135 TYR ZB OH  1 
ATOM 89291  N N   . ILE ZB 1 136 ? 226.568 150.095 200.255 1.00 82.23  ? 136 ILE ZB N   1 
ATOM 89292  C CA  . ILE ZB 1 136 ? 225.978 149.064 201.104 1.00 79.72  ? 136 ILE ZB CA  1 
ATOM 89293  C C   . ILE ZB 1 136 ? 225.548 147.873 200.260 1.00 79.60  ? 136 ILE ZB C   1 
ATOM 89294  O O   . ILE ZB 1 136 ? 225.763 146.714 200.635 1.00 84.48  ? 136 ILE ZB O   1 
ATOM 89295  C CB  . ILE ZB 1 136 ? 224.804 149.634 201.920 1.00 81.61  ? 136 ILE ZB CB  1 
ATOM 89296  C CG1 . ILE ZB 1 136 ? 225.290 150.733 202.872 1.00 80.84  ? 136 ILE ZB CG1 1 
ATOM 89297  C CG2 . ILE ZB 1 136 ? 224.117 148.525 202.710 1.00 82.31  ? 136 ILE ZB CG2 1 
ATOM 89298  C CD1 . ILE ZB 1 136 ? 225.295 152.127 202.278 1.00 82.57  ? 136 ILE ZB CD1 1 
ATOM 89299  N N   . ALA ZB 1 137 ? 224.936 148.137 199.106 1.00 75.30  ? 137 ALA ZB N   1 
ATOM 89300  C CA  . ALA ZB 1 137 ? 224.486 147.046 198.250 1.00 76.71  ? 137 ALA ZB CA  1 
ATOM 89301  C C   . ALA ZB 1 137 ? 225.664 146.209 197.774 1.00 74.45  ? 137 ALA ZB C   1 
ATOM 89302  O O   . ALA ZB 1 137 ? 225.601 144.975 197.759 1.00 80.75  ? 137 ALA ZB O   1 
ATOM 89303  C CB  . ALA ZB 1 137 ? 223.707 147.600 197.059 1.00 79.31  ? 137 ALA ZB CB  1 
ATOM 89304  N N   . SER ZB 1 138 ? 226.757 146.866 197.385 1.00 69.81  ? 138 SER ZB N   1 
ATOM 89305  C CA  . SER ZB 1 138 ? 227.907 146.138 196.867 1.00 70.56  ? 138 SER ZB CA  1 
ATOM 89306  C C   . SER ZB 1 138 ? 228.541 145.266 197.941 1.00 70.24  ? 138 SER ZB C   1 
ATOM 89307  O O   . SER ZB 1 138 ? 228.969 144.140 197.662 1.00 78.94  ? 138 SER ZB O   1 
ATOM 89308  C CB  . SER ZB 1 138 ? 228.933 147.117 196.304 1.00 76.81  ? 138 SER ZB CB  1 
ATOM 89309  O OG  . SER ZB 1 138 ? 230.073 146.428 195.826 1.00 86.12  ? 138 SER ZB OG  1 
ATOM 89310  N N   . GLU ZB 1 139 ? 228.618 145.767 199.172 1.00 65.80  ? 139 GLU ZB N   1 
ATOM 89311  C CA  . GLU ZB 1 139 ? 229.295 145.018 200.224 1.00 70.77  ? 139 GLU ZB CA  1 
ATOM 89312  C C   . GLU ZB 1 139 ? 228.506 143.776 200.609 1.00 74.22  ? 139 GLU ZB C   1 
ATOM 89313  O O   . GLU ZB 1 139 ? 229.088 142.714 200.851 1.00 80.11  ? 139 GLU ZB O   1 
ATOM 89314  C CB  . GLU ZB 1 139 ? 229.508 145.912 201.446 1.00 75.58  ? 139 GLU ZB CB  1 
ATOM 89315  C CG  . GLU ZB 1 139 ? 230.581 146.985 201.288 1.00 83.37  ? 139 GLU ZB CG  1 
ATOM 89316  C CD  . GLU ZB 1 139 ? 231.878 146.464 200.702 1.00 86.32  ? 139 GLU ZB CD  1 
ATOM 89317  O OE1 . GLU ZB 1 139 ? 232.246 145.309 201.000 1.00 84.06  ? 139 GLU ZB OE1 1 
ATOM 89318  O OE2 . GLU ZB 1 139 ? 232.528 147.210 199.938 1.00 84.32  ? 139 GLU ZB OE2 1 
ATOM 89319  N N   . VAL ZB 1 140 ? 227.180 143.889 200.677 1.00 67.62  ? 140 VAL ZB N   1 
ATOM 89320  C CA  . VAL ZB 1 140 ? 226.363 142.745 201.067 1.00 63.29  ? 140 VAL ZB CA  1 
ATOM 89321  C C   . VAL ZB 1 140 ? 226.486 141.632 200.038 1.00 65.17  ? 140 VAL ZB C   1 
ATOM 89322  O O   . VAL ZB 1 140 ? 226.618 140.454 200.388 1.00 71.44  ? 140 VAL ZB O   1 
ATOM 89323  C CB  . VAL ZB 1 140 ? 224.900 143.178 201.262 1.00 64.57  ? 140 VAL ZB CB  1 
ATOM 89324  C CG1 . VAL ZB 1 140 ? 223.993 141.965 201.324 1.00 63.96  ? 140 VAL ZB CG1 1 
ATOM 89325  C CG2 . VAL ZB 1 140 ? 224.765 144.017 202.517 1.00 72.56  ? 140 VAL ZB CG2 1 
ATOM 89326  N N   . SER ZB 1 141 ? 226.443 141.983 198.753 1.00 62.38  ? 141 SER ZB N   1 
ATOM 89327  C CA  . SER ZB 1 141 ? 226.617 140.980 197.710 1.00 55.11  ? 141 SER ZB CA  1 
ATOM 89328  C C   . SER ZB 1 141 ? 228.010 140.371 197.770 1.00 55.04  ? 141 SER ZB C   1 
ATOM 89329  O O   . SER ZB 1 141 ? 228.176 139.156 197.630 1.00 65.86  ? 141 SER ZB O   1 
ATOM 89330  C CB  . SER ZB 1 141 ? 226.363 141.608 196.341 1.00 60.93  ? 141 SER ZB CB  1 
ATOM 89331  O OG  . SER ZB 1 141 ? 225.118 142.279 196.318 1.00 71.31  ? 141 SER ZB OG  1 
ATOM 89332  N N   . LYS ZB 1 142 ? 229.028 141.207 197.976 1.00 63.52  ? 142 LYS ZB N   1 
ATOM 89333  C CA  . LYS ZB 1 142 ? 230.394 140.704 198.044 1.00 62.88  ? 142 LYS ZB CA  1 
ATOM 89334  C C   . LYS ZB 1 142 ? 230.581 139.750 199.214 1.00 62.22  ? 142 LYS ZB C   1 
ATOM 89335  O O   . LYS ZB 1 142 ? 231.225 138.705 199.073 1.00 67.18  ? 142 LYS ZB O   1 
ATOM 89336  C CB  . LYS ZB 1 142 ? 231.372 141.870 198.155 1.00 70.40  ? 142 LYS ZB CB  1 
ATOM 89337  C CG  . LYS ZB 1 142 ? 232.824 141.443 198.178 1.00 74.17  ? 142 LYS ZB CG  1 
ATOM 89338  C CD  . LYS ZB 1 142 ? 233.756 142.634 198.179 1.00 80.01  ? 142 LYS ZB CD  1 
ATOM 89339  C CE  . LYS ZB 1 142 ? 235.198 142.193 198.356 1.00 78.62  ? 142 LYS ZB CE  1 
ATOM 89340  N NZ  . LYS ZB 1 142 ? 235.696 141.396 197.202 1.00 79.38  ? 142 LYS ZB NZ  1 
ATOM 89341  N N   . GLY ZB 1 143 ? 230.036 140.095 200.379 1.00 62.70  ? 143 GLY ZB N   1 
ATOM 89342  C CA  . GLY ZB 1 143 ? 230.268 139.277 201.558 1.00 62.93  ? 143 GLY ZB CA  1 
ATOM 89343  C C   . GLY ZB 1 143 ? 229.680 137.887 201.428 1.00 64.36  ? 143 GLY ZB C   1 
ATOM 89344  O O   . GLY ZB 1 143 ? 230.328 136.891 201.757 1.00 69.92  ? 143 GLY ZB O   1 
ATOM 89345  N N   . LEU ZB 1 144 ? 228.442 137.801 200.943 1.00 58.43  ? 144 LEU ZB N   1 
ATOM 89346  C CA  . LEU ZB 1 144 ? 227.798 136.501 200.806 1.00 52.54  ? 144 LEU ZB CA  1 
ATOM 89347  C C   . LEU ZB 1 144 ? 228.529 135.632 199.793 1.00 57.11  ? 144 LEU ZB C   1 
ATOM 89348  O O   . LEU ZB 1 144 ? 228.677 134.423 199.994 1.00 63.67  ? 144 LEU ZB O   1 
ATOM 89349  C CB  . LEU ZB 1 144 ? 226.337 136.684 200.401 1.00 52.22  ? 144 LEU ZB CB  1 
ATOM 89350  C CG  . LEU ZB 1 144 ? 225.432 137.411 201.397 1.00 57.18  ? 144 LEU ZB CG  1 
ATOM 89351  C CD1 . LEU ZB 1 144 ? 223.992 137.327 200.946 1.00 58.17  ? 144 LEU ZB CD1 1 
ATOM 89352  C CD2 . LEU ZB 1 144 ? 225.573 136.845 202.793 1.00 65.03  ? 144 LEU ZB CD2 1 
ATOM 89353  N N   . ALA ZB 1 145 ? 228.988 136.230 198.694 1.00 53.53  ? 145 ALA ZB N   1 
ATOM 89354  C CA  . ALA ZB 1 145 ? 229.701 135.462 197.681 1.00 47.38  ? 145 ALA ZB CA  1 
ATOM 89355  C C   . ALA ZB 1 145 ? 230.994 134.884 198.240 1.00 52.81  ? 145 ALA ZB C   1 
ATOM 89356  O O   . ALA ZB 1 145 ? 231.327 133.722 197.991 1.00 62.61  ? 145 ALA ZB O   1 
ATOM 89357  C CB  . ALA ZB 1 145 ? 229.985 136.343 196.467 1.00 58.26  ? 145 ALA ZB CB  1 
ATOM 89358  N N   . ASN ZB 1 146 ? 231.740 135.686 199.001 1.00 61.61  ? 146 ASN ZB N   1 
ATOM 89359  C CA  . ASN ZB 1 146 ? 233.011 135.214 199.541 1.00 57.59  ? 146 ASN ZB CA  1 
ATOM 89360  C C   . ASN ZB 1 146 ? 232.804 134.101 200.558 1.00 60.76  ? 146 ASN ZB C   1 
ATOM 89361  O O   . ASN ZB 1 146 ? 233.555 133.120 200.575 1.00 64.75  ? 146 ASN ZB O   1 
ATOM 89362  C CB  . ASN ZB 1 146 ? 233.771 136.376 200.175 1.00 60.88  ? 146 ASN ZB CB  1 
ATOM 89363  C CG  . ASN ZB 1 146 ? 234.500 137.218 199.155 1.00 73.37  ? 146 ASN ZB CG  1 
ATOM 89364  O OD1 . ASN ZB 1 146 ? 234.426 136.962 197.955 1.00 72.31  ? 146 ASN ZB OD1 1 
ATOM 89365  N ND2 . ASN ZB 1 146 ? 235.211 138.234 199.627 1.00 75.05  ? 146 ASN ZB ND2 1 
ATOM 89366  N N   . LEU ZB 1 147 ? 231.796 134.236 201.419 1.00 58.63  ? 147 LEU ZB N   1 
ATOM 89367  C CA  . LEU ZB 1 147 ? 231.561 133.227 202.445 1.00 55.54  ? 147 LEU ZB CA  1 
ATOM 89368  C C   . LEU ZB 1 147 ? 231.246 131.876 201.819 1.00 56.61  ? 147 LEU ZB C   1 
ATOM 89369  O O   . LEU ZB 1 147 ? 231.740 130.838 202.273 1.00 64.23  ? 147 LEU ZB O   1 
ATOM 89370  C CB  . LEU ZB 1 147 ? 230.420 133.668 203.360 1.00 56.01  ? 147 LEU ZB CB  1 
ATOM 89371  C CG  . LEU ZB 1 147 ? 230.770 134.496 204.593 1.00 59.69  ? 147 LEU ZB CG  1 
ATOM 89372  C CD1 . LEU ZB 1 147 ? 229.500 134.887 205.311 1.00 63.53  ? 147 LEU ZB CD1 1 
ATOM 89373  C CD2 . LEU ZB 1 147 ? 231.690 133.740 205.536 1.00 63.94  ? 147 LEU ZB CD2 1 
ATOM 89374  N N   . SER ZB 1 148 ? 230.420 131.869 200.774 1.00 55.54  ? 148 SER ZB N   1 
ATOM 89375  C CA  . SER ZB 1 148 ? 230.032 130.612 200.146 1.00 53.46  ? 148 SER ZB CA  1 
ATOM 89376  C C   . SER ZB 1 148 ? 231.245 129.882 199.589 1.00 57.58  ? 148 SER ZB C   1 
ATOM 89377  O O   . SER ZB 1 148 ? 231.382 128.665 199.753 1.00 63.61  ? 148 SER ZB O   1 
ATOM 89378  C CB  . SER ZB 1 148 ? 229.013 130.877 199.040 1.00 63.25  ? 148 SER ZB CB  1 
ATOM 89379  O OG  . SER ZB 1 148 ? 228.645 129.674 198.392 1.00 71.94  ? 148 SER ZB OG  1 
ATOM 89380  N N   . LEU ZB 1 149 ? 232.138 130.609 198.921 1.00 58.06  ? 149 LEU ZB N   1 
ATOM 89381  C CA  . LEU ZB 1 149 ? 233.300 129.971 198.316 1.00 48.69  ? 149 LEU ZB CA  1 
ATOM 89382  C C   . LEU ZB 1 149 ? 234.289 129.500 199.374 1.00 52.16  ? 149 LEU ZB C   1 
ATOM 89383  O O   . LEU ZB 1 149 ? 234.940 128.464 199.205 1.00 56.39  ? 149 LEU ZB O   1 
ATOM 89384  C CB  . LEU ZB 1 149 ? 233.976 130.936 197.347 1.00 50.62  ? 149 LEU ZB CB  1 
ATOM 89385  C CG  . LEU ZB 1 149 ? 233.506 130.828 195.900 1.00 56.16  ? 149 LEU ZB CG  1 
ATOM 89386  C CD1 . LEU ZB 1 149 ? 233.864 132.083 195.135 1.00 62.77  ? 149 LEU ZB CD1 1 
ATOM 89387  C CD2 . LEU ZB 1 149 ? 234.103 129.606 195.234 1.00 62.65  ? 149 LEU ZB CD2 1 
ATOM 89388  N N   . GLU ZB 1 150 ? 234.419 130.251 200.467 1.00 61.82  ? 150 GLU ZB N   1 
ATOM 89389  C CA  . GLU ZB 1 150 ? 235.392 129.900 201.495 1.00 55.19  ? 150 GLU ZB CA  1 
ATOM 89390  C C   . GLU ZB 1 150 ? 234.962 128.658 202.263 1.00 62.11  ? 150 GLU ZB C   1 
ATOM 89391  O O   . GLU ZB 1 150 ? 235.769 127.751 202.498 1.00 69.15  ? 150 GLU ZB O   1 
ATOM 89392  C CB  . GLU ZB 1 150 ? 235.588 131.084 202.441 1.00 61.01  ? 150 GLU ZB CB  1 
ATOM 89393  C CG  . GLU ZB 1 150 ? 236.164 130.726 203.800 1.00 69.33  ? 150 GLU ZB CG  1 
ATOM 89394  C CD  . GLU ZB 1 150 ? 236.504 131.951 204.619 1.00 79.13  ? 150 GLU ZB CD  1 
ATOM 89395  O OE1 . GLU ZB 1 150 ? 235.646 132.854 204.722 1.00 79.97  ? 150 GLU ZB OE1 1 
ATOM 89396  O OE2 . GLU ZB 1 150 ? 237.626 132.014 205.163 1.00 78.04  ? 150 GLU ZB OE2 1 
ATOM 89397  N N   . LEU ZB 1 151 ? 233.696 128.601 202.674 1.00 63.15  ? 151 LEU ZB N   1 
ATOM 89398  C CA  . LEU ZB 1 151 ? 233.193 127.490 203.471 1.00 56.36  ? 151 LEU ZB CA  1 
ATOM 89399  C C   . LEU ZB 1 151 ? 232.665 126.334 202.634 1.00 60.38  ? 151 LEU ZB C   1 
ATOM 89400  O O   . LEU ZB 1 151 ? 232.358 125.279 203.195 1.00 62.51  ? 151 LEU ZB O   1 
ATOM 89401  C CB  . LEU ZB 1 151 ? 232.081 127.970 204.405 1.00 56.40  ? 151 LEU ZB CB  1 
ATOM 89402  C CG  . LEU ZB 1 151 ? 232.467 129.094 205.365 1.00 62.21  ? 151 LEU ZB CG  1 
ATOM 89403  C CD1 . LEU ZB 1 151 ? 231.266 129.957 205.680 1.00 65.25  ? 151 LEU ZB CD1 1 
ATOM 89404  C CD2 . LEU ZB 1 151 ? 233.063 128.524 206.633 1.00 67.21  ? 151 LEU ZB CD2 1 
ATOM 89405  N N   . ARG ZB 1 152 ? 232.554 126.499 201.318 1.00 65.60  ? 152 ARG ZB N   1 
ATOM 89406  C CA  . ARG ZB 1 152 ? 232.055 125.449 200.436 1.00 58.67  ? 152 ARG ZB CA  1 
ATOM 89407  C C   . ARG ZB 1 152 ? 230.668 124.989 200.874 1.00 63.01  ? 152 ARG ZB C   1 
ATOM 89408  O O   . ARG ZB 1 152 ? 230.405 123.798 201.047 1.00 65.46  ? 152 ARG ZB O   1 
ATOM 89409  C CB  . ARG ZB 1 152 ? 233.031 124.278 200.385 1.00 55.08  ? 152 ARG ZB CB  1 
ATOM 89410  C CG  . ARG ZB 1 152 ? 234.386 124.654 199.829 1.00 61.09  ? 152 ARG ZB CG  1 
ATOM 89411  C CD  . ARG ZB 1 152 ? 235.433 123.641 200.212 1.00 62.40  ? 152 ARG ZB CD  1 
ATOM 89412  N NE  . ARG ZB 1 152 ? 235.165 122.341 199.617 1.00 62.11  ? 152 ARG ZB NE  1 
ATOM 89413  C CZ  . ARG ZB 1 152 ? 236.070 121.384 199.468 1.00 67.24  ? 152 ARG ZB CZ  1 
ATOM 89414  N NH1 . ARG ZB 1 152 ? 237.318 121.543 199.877 1.00 71.60  ? 152 ARG ZB NH1 1 
ATOM 89415  N NH2 . ARG ZB 1 152 ? 235.714 120.238 198.898 1.00 65.91  ? 152 ARG ZB NH2 1 
ATOM 89416  N N   . LYS ZB 1 153 ? 229.773 125.959 201.058 1.00 62.98  ? 153 LYS ZB N   1 
ATOM 89417  C CA  . LYS ZB 1 153 ? 228.425 125.697 201.497 1.00 59.57  ? 153 LYS ZB CA  1 
ATOM 89418  C C   . LYS ZB 1 153 ? 227.531 126.685 200.752 1.00 62.51  ? 153 LYS ZB C   1 
ATOM 89419  O O   . LYS ZB 1 153 ? 227.844 127.889 200.718 1.00 72.62  ? 153 LYS ZB O   1 
ATOM 89420  C CB  . LYS ZB 1 153 ? 228.292 125.869 203.004 1.00 62.13  ? 153 LYS ZB CB  1 
ATOM 89421  C CG  . LYS ZB 1 153 ? 226.948 125.475 203.570 1.00 64.58  ? 153 LYS ZB CG  1 
ATOM 89422  C CD  . LYS ZB 1 153 ? 226.885 125.664 205.077 1.00 68.12  ? 153 LYS ZB CD  1 
ATOM 89423  C CE  . LYS ZB 1 153 ? 227.728 124.646 205.834 1.00 62.30  ? 153 LYS ZB CE  1 
ATOM 89424  N NZ  . LYS ZB 1 153 ? 227.212 123.259 205.721 1.00 68.34  ? 153 LYS ZB NZ  1 
ATOM 89425  N N   . PRO ZB 1 154 ? 226.430 126.239 200.144 1.00 58.25  ? 154 PRO ZB N   1 
ATOM 89426  C CA  . PRO ZB 1 154 ? 225.618 127.159 199.340 1.00 58.46  ? 154 PRO ZB CA  1 
ATOM 89427  C C   . PRO ZB 1 154 ? 224.931 128.216 200.193 1.00 62.22  ? 154 PRO ZB C   1 
ATOM 89428  O O   . PRO ZB 1 154 ? 224.464 127.943 201.299 1.00 66.44  ? 154 PRO ZB O   1 
ATOM 89429  C CB  . PRO ZB 1 154 ? 224.610 126.227 198.667 1.00 59.65  ? 154 PRO ZB CB  1 
ATOM 89430  C CG  . PRO ZB 1 154 ? 224.484 125.089 199.590 1.00 62.46  ? 154 PRO ZB CG  1 
ATOM 89431  C CD  . PRO ZB 1 154 ? 225.821 124.899 200.226 1.00 66.82  ? 154 PRO ZB CD  1 
ATOM 89432  N N   . ILE ZB 1 155 ? 224.874 129.432 199.658 1.00 57.59  ? 155 ILE ZB N   1 
ATOM 89433  C CA  . ILE ZB 1 155 ? 224.174 130.548 200.278 1.00 53.27  ? 155 ILE ZB CA  1 
ATOM 89434  C C   . ILE ZB 1 155 ? 223.349 131.222 199.193 1.00 58.77  ? 155 ILE ZB C   1 
ATOM 89435  O O   . ILE ZB 1 155 ? 223.889 131.616 198.154 1.00 64.37  ? 155 ILE ZB O   1 
ATOM 89436  C CB  . ILE ZB 1 155 ? 225.144 131.545 200.933 1.00 53.99  ? 155 ILE ZB CB  1 
ATOM 89437  C CG1 . ILE ZB 1 155 ? 225.884 130.854 202.079 1.00 62.15  ? 155 ILE ZB CG1 1 
ATOM 89438  C CG2 . ILE ZB 1 155 ? 224.393 132.781 201.433 1.00 60.12  ? 155 ILE ZB CG2 1 
ATOM 89439  C CD1 . ILE ZB 1 155 ? 226.742 131.758 202.923 1.00 66.52  ? 155 ILE ZB CD1 1 
ATOM 89440  N N   . THR ZB 1 156 ? 222.051 131.364 199.435 1.00 61.54  ? 156 THR ZB N   1 
ATOM 89441  C CA  . THR ZB 1 156 ? 221.126 131.909 198.454 1.00 57.17  ? 156 THR ZB CA  1 
ATOM 89442  C C   . THR ZB 1 156 ? 220.845 133.374 198.758 1.00 59.84  ? 156 THR ZB C   1 
ATOM 89443  O O   . THR ZB 1 156 ? 220.887 133.809 199.909 1.00 66.84  ? 156 THR ZB O   1 
ATOM 89444  C CB  . THR ZB 1 156 ? 219.823 131.111 198.442 1.00 63.24  ? 156 THR ZB CB  1 
ATOM 89445  O OG1 . THR ZB 1 156 ? 220.104 129.749 198.108 1.00 66.05  ? 156 THR ZB OG1 1 
ATOM 89446  C CG2 . THR ZB 1 156 ? 218.857 131.674 197.422 1.00 68.72  ? 156 THR ZB CG2 1 
ATOM 89447  N N   . PHE ZB 1 157 ? 220.552 134.128 197.706 1.00 63.94  ? 157 PHE ZB N   1 
ATOM 89448  C CA  . PHE ZB 1 157 ? 220.531 135.587 197.744 1.00 64.28  ? 157 PHE ZB CA  1 
ATOM 89449  C C   . PHE ZB 1 157 ? 219.138 136.043 197.325 1.00 64.07  ? 157 PHE ZB C   1 
ATOM 89450  O O   . PHE ZB 1 157 ? 218.830 136.097 196.131 1.00 76.52  ? 157 PHE ZB O   1 
ATOM 89451  C CB  . PHE ZB 1 157 ? 221.616 136.134 196.823 1.00 71.16  ? 157 PHE ZB CB  1 
ATOM 89452  C CG  . PHE ZB 1 157 ? 221.787 137.621 196.881 1.00 69.73  ? 157 PHE ZB CG  1 
ATOM 89453  C CD1 . PHE ZB 1 157 ? 221.970 138.263 198.089 1.00 72.76  ? 157 PHE ZB CD1 1 
ATOM 89454  C CD2 . PHE ZB 1 157 ? 221.808 138.369 195.722 1.00 69.02  ? 157 PHE ZB CD2 1 
ATOM 89455  C CE1 . PHE ZB 1 157 ? 222.142 139.625 198.140 1.00 74.93  ? 157 PHE ZB CE1 1 
ATOM 89456  C CE2 . PHE ZB 1 157 ? 221.985 139.733 195.769 1.00 74.75  ? 157 PHE ZB CE2 1 
ATOM 89457  C CZ  . PHE ZB 1 157 ? 222.159 140.358 196.979 1.00 73.94  ? 157 PHE ZB CZ  1 
ATOM 89458  N N   . GLY ZB 1 158 ? 218.302 136.375 198.304 1.00 62.15  ? 158 GLY ZB N   1 
ATOM 89459  C CA  . GLY ZB 1 158 ? 216.909 136.678 198.046 1.00 64.59  ? 158 GLY ZB CA  1 
ATOM 89460  C C   . GLY ZB 1 158 ? 216.493 138.089 198.401 1.00 69.19  ? 158 GLY ZB C   1 
ATOM 89461  O O   . GLY ZB 1 158 ? 215.410 138.291 198.955 1.00 68.60  ? 158 GLY ZB O   1 
ATOM 89462  N N   . VAL ZB 1 159 ? 217.331 139.073 198.096 1.00 72.97  ? 159 VAL ZB N   1 
ATOM 89463  C CA  . VAL ZB 1 159 ? 217.012 140.459 198.403 1.00 72.32  ? 159 VAL ZB CA  1 
ATOM 89464  C C   . VAL ZB 1 159 ? 216.202 141.056 197.260 1.00 68.63  ? 159 VAL ZB C   1 
ATOM 89465  O O   . VAL ZB 1 159 ? 216.123 140.503 196.161 1.00 71.81  ? 159 VAL ZB O   1 
ATOM 89466  C CB  . VAL ZB 1 159 ? 218.273 141.304 198.668 1.00 74.37  ? 159 VAL ZB CB  1 
ATOM 89467  C CG1 . VAL ZB 1 159 ? 219.037 140.768 199.870 1.00 71.69  ? 159 VAL ZB CG1 1 
ATOM 89468  C CG2 . VAL ZB 1 159 ? 219.148 141.377 197.433 1.00 73.41  ? 159 VAL ZB CG2 1 
ATOM 89469  N N   . ILE ZB 1 160 ? 215.593 142.209 197.528 1.00 72.04  ? 160 ILE ZB N   1 
ATOM 89470  C CA  . ILE ZB 1 160 ? 214.851 142.972 196.533 1.00 72.01  ? 160 ILE ZB CA  1 
ATOM 89471  C C   . ILE ZB 1 160 ? 215.147 144.450 196.744 1.00 80.62  ? 160 ILE ZB C   1 
ATOM 89472  O O   . ILE ZB 1 160 ? 215.756 144.852 197.736 1.00 86.84  ? 160 ILE ZB O   1 
ATOM 89473  C CB  . ILE ZB 1 160 ? 213.332 142.713 196.600 1.00 73.13  ? 160 ILE ZB CB  1 
ATOM 89474  C CG1 . ILE ZB 1 160 ? 212.751 143.230 197.919 1.00 76.61  ? 160 ILE ZB CG1 1 
ATOM 89475  C CG2 . ILE ZB 1 160 ? 213.050 141.238 196.430 1.00 77.91  ? 160 ILE ZB CG2 1 
ATOM 89476  C CD1 . ILE ZB 1 160 ? 211.298 142.862 198.141 1.00 78.81  ? 160 ILE ZB CD1 1 
ATOM 89477  N N   . THR ZB 1 161 ? 214.699 145.261 195.791 1.00 91.33  ? 161 THR ZB N   1 
ATOM 89478  C CA  . THR ZB 1 161 ? 214.887 146.703 195.821 1.00 92.84  ? 161 THR ZB CA  1 
ATOM 89479  C C   . THR ZB 1 161 ? 213.535 147.394 195.920 1.00 92.11  ? 161 THR ZB C   1 
ATOM 89480  O O   . THR ZB 1 161 ? 212.532 146.896 195.403 1.00 89.63  ? 161 THR ZB O   1 
ATOM 89481  C CB  . THR ZB 1 161 ? 215.622 147.189 194.571 1.00 93.17  ? 161 THR ZB CB  1 
ATOM 89482  O OG1 . THR ZB 1 161 ? 214.763 147.060 193.433 1.00 95.26  ? 161 THR ZB OG1 1 
ATOM 89483  C CG2 . THR ZB 1 161 ? 216.887 146.379 194.345 1.00 89.14  ? 161 THR ZB CG2 1 
ATOM 89484  N N   . ALA ZB 1 162 ? 213.514 148.543 196.588 1.00 102.38 ? 162 ALA ZB N   1 
ATOM 89485  C CA  . ALA ZB 1 162 ? 212.288 149.309 196.752 1.00 101.80 ? 162 ALA ZB CA  1 
ATOM 89486  C C   . ALA ZB 1 162 ? 212.610 150.742 197.155 1.00 102.62 ? 162 ALA ZB C   1 
ATOM 89487  O O   . ALA ZB 1 162 ? 213.719 151.035 197.604 1.00 101.87 ? 162 ALA ZB O   1 
ATOM 89488  C CB  . ALA ZB 1 162 ? 211.389 148.656 197.784 1.00 97.71  ? 162 ALA ZB CB  1 
ATOM 89489  N N   . ASN AC 1 16  ? 228.643 131.224 168.176 1.00 63.96  ? 16  ASN AC N   1 
ATOM 89490  C CA  . ASN AC 1 16  ? 228.230 130.462 169.341 1.00 65.32  ? 16  ASN AC CA  1 
ATOM 89491  C C   . ASN AC 1 16  ? 229.333 130.451 170.382 1.00 64.82  ? 16  ASN AC C   1 
ATOM 89492  O O   . ASN AC 1 16  ? 230.359 129.792 170.204 1.00 64.94  ? 16  ASN AC O   1 
ATOM 89493  C CB  . ASN AC 1 16  ? 227.886 129.033 168.944 1.00 66.11  ? 16  ASN AC CB  1 
ATOM 89494  C CG  . ASN AC 1 16  ? 227.642 128.139 170.137 1.00 67.37  ? 16  ASN AC CG  1 
ATOM 89495  O OD1 . ASN AC 1 16  ? 227.228 128.592 171.200 1.00 68.90  ? 16  ASN AC OD1 1 
ATOM 89496  N ND2 . ASN AC 1 16  ? 227.885 126.855 169.959 1.00 67.07  ? 16  ASN AC ND2 1 
ATOM 89497  N N   . LYS AC 1 17  ? 229.115 131.161 171.480 1.00 66.62  ? 17  LYS AC N   1 
ATOM 89498  C CA  . LYS AC 1 17  ? 230.123 131.211 172.531 1.00 66.51  ? 17  LYS AC CA  1 
ATOM 89499  C C   . LYS AC 1 17  ? 230.441 129.828 173.079 1.00 69.93  ? 17  LYS AC C   1 
ATOM 89500  O O   . LYS AC 1 17  ? 231.558 129.594 173.549 1.00 81.47  ? 17  LYS AC O   1 
ATOM 89501  C CB  . LYS AC 1 17  ? 229.659 132.125 173.660 1.00 69.66  ? 17  LYS AC CB  1 
ATOM 89502  C CG  . LYS AC 1 17  ? 229.407 133.555 173.230 1.00 75.59  ? 17  LYS AC CG  1 
ATOM 89503  C CD  . LYS AC 1 17  ? 230.684 134.245 172.788 1.00 77.26  ? 17  LYS AC CD  1 
ATOM 89504  C CE  . LYS AC 1 17  ? 230.448 135.721 172.521 1.00 77.99  ? 17  LYS AC CE  1 
ATOM 89505  N NZ  . LYS AC 1 17  ? 229.601 135.939 171.315 1.00 76.95  ? 17  LYS AC NZ  1 
ATOM 89506  N N   . GLY AC 1 18  ? 229.482 128.905 173.034 1.00 60.96  ? 18  GLY AC N   1 
ATOM 89507  C CA  . GLY AC 1 18  ? 229.739 127.572 173.550 1.00 57.94  ? 18  GLY AC CA  1 
ATOM 89508  C C   . GLY AC 1 18  ? 230.884 126.884 172.837 1.00 62.00  ? 18  GLY AC C   1 
ATOM 89509  O O   . GLY AC 1 18  ? 231.740 126.266 173.470 1.00 68.75  ? 18  GLY AC O   1 
ATOM 89510  N N   . TRP AC 1 19  ? 230.917 126.983 171.508 1.00 61.91  ? 19  TRP AC N   1 
ATOM 89511  C CA  . TRP AC 1 19  ? 232.018 126.398 170.750 1.00 56.92  ? 19  TRP AC CA  1 
ATOM 89512  C C   . TRP AC 1 19  ? 233.338 127.072 171.104 1.00 59.75  ? 19  TRP AC C   1 
ATOM 89513  O O   . TRP AC 1 19  ? 234.363 126.405 171.272 1.00 64.12  ? 19  TRP AC O   1 
ATOM 89514  C CB  . TRP AC 1 19  ? 231.731 126.510 169.253 1.00 59.12  ? 19  TRP AC CB  1 
ATOM 89515  C CG  . TRP AC 1 19  ? 232.751 125.853 168.372 1.00 55.58  ? 19  TRP AC CG  1 
ATOM 89516  C CD1 . TRP AC 1 19  ? 233.996 126.316 168.076 1.00 60.00  ? 19  TRP AC CD1 1 
ATOM 89517  C CD2 . TRP AC 1 19  ? 232.608 124.614 167.670 1.00 49.67  ? 19  TRP AC CD2 1 
ATOM 89518  N NE1 . TRP AC 1 19  ? 234.637 125.445 167.235 1.00 63.36  ? 19  TRP AC NE1 1 
ATOM 89519  C CE2 . TRP AC 1 19  ? 233.805 124.391 166.971 1.00 54.02  ? 19  TRP AC CE2 1 
ATOM 89520  C CE3 . TRP AC 1 19  ? 231.584 123.672 167.567 1.00 56.71  ? 19  TRP AC CE3 1 
ATOM 89521  C CZ2 . TRP AC 1 19  ? 234.008 123.267 166.183 1.00 57.27  ? 19  TRP AC CZ2 1 
ATOM 89522  C CZ3 . TRP AC 1 19  ? 231.787 122.559 166.781 1.00 59.92  ? 19  TRP AC CZ3 1 
ATOM 89523  C CH2 . TRP AC 1 19  ? 232.989 122.364 166.101 1.00 57.21  ? 19  TRP AC CH2 1 
ATOM 89524  N N   . GLU AC 1 20  ? 233.330 128.401 171.223 1.00 67.98  ? 20  GLU AC N   1 
ATOM 89525  C CA  . GLU AC 1 20  ? 234.565 129.118 171.513 1.00 62.93  ? 20  GLU AC CA  1 
ATOM 89526  C C   . GLU AC 1 20  ? 235.066 128.817 172.918 1.00 64.43  ? 20  GLU AC C   1 
ATOM 89527  O O   . GLU AC 1 20  ? 236.265 128.603 173.121 1.00 71.24  ? 20  GLU AC O   1 
ATOM 89528  C CB  . GLU AC 1 20  ? 234.355 130.620 171.337 1.00 69.01  ? 20  GLU AC CB  1 
ATOM 89529  C CG  . GLU AC 1 20  ? 233.611 130.993 170.068 1.00 78.48  ? 20  GLU AC CG  1 
ATOM 89530  C CD  . GLU AC 1 20  ? 233.911 132.405 169.602 1.00 82.83  ? 20  GLU AC CD  1 
ATOM 89531  O OE1 . GLU AC 1 20  ? 234.534 133.171 170.366 1.00 78.92  ? 20  GLU AC OE1 1 
ATOM 89532  O OE2 . GLU AC 1 20  ? 233.520 132.750 168.466 1.00 82.61  ? 20  GLU AC OE2 1 
ATOM 89533  N N   . ALA AC 1 21  ? 234.166 128.794 173.901 1.00 58.56  ? 21  ALA AC N   1 
ATOM 89534  C CA  . ALA AC 1 21  ? 234.588 128.550 175.274 1.00 56.60  ? 21  ALA AC CA  1 
ATOM 89535  C C   . ALA AC 1 21  ? 235.232 127.180 175.416 1.00 55.55  ? 21  ALA AC C   1 
ATOM 89536  O O   . ALA AC 1 21  ? 236.243 127.029 176.108 1.00 63.87  ? 21  ALA AC O   1 
ATOM 89537  C CB  . ALA AC 1 21  ? 233.396 128.682 176.219 1.00 64.21  ? 21  ALA AC CB  1 
ATOM 89538  N N   . ALA AC 1 22  ? 234.659 126.164 174.773 1.00 51.93  ? 22  ALA AC N   1 
ATOM 89539  C CA  . ALA AC 1 22  ? 235.251 124.835 174.832 1.00 54.13  ? 22  ALA AC CA  1 
ATOM 89540  C C   . ALA AC 1 22  ? 236.632 124.822 174.193 1.00 57.56  ? 22  ALA AC C   1 
ATOM 89541  O O   . ALA AC 1 22  ? 237.544 124.149 174.682 1.00 66.49  ? 22  ALA AC O   1 
ATOM 89542  C CB  . ALA AC 1 22  ? 234.336 123.823 174.147 1.00 63.15  ? 22  ALA AC CB  1 
ATOM 89543  N N   . LEU AC 1 23  ? 236.801 125.554 173.094 1.00 59.30  ? 23  LEU AC N   1 
ATOM 89544  C CA  . LEU AC 1 23  ? 238.089 125.571 172.411 1.00 57.24  ? 23  LEU AC CA  1 
ATOM 89545  C C   . LEU AC 1 23  ? 239.179 126.161 173.294 1.00 58.12  ? 23  LEU AC C   1 
ATOM 89546  O O   . LEU AC 1 23  ? 240.305 125.655 173.323 1.00 59.57  ? 23  LEU AC O   1 
ATOM 89547  C CB  . LEU AC 1 23  ? 237.969 126.347 171.102 1.00 60.81  ? 23  LEU AC CB  1 
ATOM 89548  C CG  . LEU AC 1 23  ? 239.121 126.215 170.109 1.00 63.05  ? 23  LEU AC CG  1 
ATOM 89549  C CD1 . LEU AC 1 23  ? 239.493 124.771 169.851 1.00 67.71  ? 23  LEU AC CD1 1 
ATOM 89550  C CD2 . LEU AC 1 23  ? 238.743 126.899 168.814 1.00 63.06  ? 23  LEU AC CD2 1 
ATOM 89551  N N   . SER AC 1 24  ? 238.863 127.229 174.024 1.00 54.81  ? 24  SER AC N   1 
ATOM 89552  C CA  . SER AC 1 24  ? 239.845 127.833 174.917 1.00 46.29  ? 24  SER AC CA  1 
ATOM 89553  C C   . SER AC 1 24  ? 240.281 126.848 175.993 1.00 54.49  ? 24  SER AC C   1 
ATOM 89554  O O   . SER AC 1 24  ? 241.452 126.814 176.383 1.00 69.58  ? 24  SER AC O   1 
ATOM 89555  C CB  . SER AC 1 24  ? 239.261 129.091 175.550 1.00 50.03  ? 24  SER AC CB  1 
ATOM 89556  O OG  . SER AC 1 24  ? 238.604 129.881 174.580 1.00 55.59  ? 24  SER AC OG  1 
ATOM 89557  N N   . ALA AC 1 25  ? 239.341 126.048 176.499 1.00 55.81  ? 25  ALA AC N   1 
ATOM 89558  C CA  . ALA AC 1 25  ? 239.661 125.109 177.569 1.00 49.85  ? 25  ALA AC CA  1 
ATOM 89559  C C   . ALA AC 1 25  ? 240.568 123.997 177.072 1.00 54.48  ? 25  ALA AC C   1 
ATOM 89560  O O   . ALA AC 1 25  ? 241.485 123.566 177.781 1.00 61.47  ? 25  ALA AC O   1 
ATOM 89561  C CB  . ALA AC 1 25  ? 238.376 124.520 178.144 1.00 55.35  ? 25  ALA AC CB  1 
ATOM 89562  N N   . ILE AC 1 26  ? 240.314 123.511 175.859 1.00 61.48  ? 26  ILE AC N   1 
ATOM 89563  C CA  . ILE AC 1 26  ? 241.113 122.430 175.297 1.00 59.76  ? 26  ILE AC CA  1 
ATOM 89564  C C   . ILE AC 1 26  ? 242.572 122.840 175.245 1.00 60.07  ? 26  ILE AC C   1 
ATOM 89565  O O   . ILE AC 1 26  ? 243.477 122.059 175.554 1.00 69.82  ? 26  ILE AC O   1 
ATOM 89566  C CB  . ILE AC 1 26  ? 240.599 122.078 173.894 1.00 61.19  ? 26  ILE AC CB  1 
ATOM 89567  C CG1 . ILE AC 1 26  ? 239.240 121.400 173.985 1.00 68.84  ? 26  ILE AC CG1 1 
ATOM 89568  C CG2 . ILE AC 1 26  ? 241.579 121.155 173.210 1.00 62.82  ? 26  ILE AC CG2 1 
ATOM 89569  C CD1 . ILE AC 1 26  ? 238.477 121.470 172.695 1.00 68.82  ? 26  ILE AC CD1 1 
ATOM 89570  N N   . GLU AC 1 27  ? 242.815 124.080 174.845 1.00 66.56  ? 27  GLU AC N   1 
ATOM 89571  C CA  . GLU AC 1 27  ? 244.169 124.518 174.545 1.00 67.56  ? 27  GLU AC CA  1 
ATOM 89572  C C   . GLU AC 1 27  ? 244.849 125.132 175.759 1.00 66.39  ? 27  GLU AC C   1 
ATOM 89573  O O   . GLU AC 1 27  ? 245.981 125.612 175.649 1.00 69.58  ? 27  GLU AC O   1 
ATOM 89574  C CB  . GLU AC 1 27  ? 244.130 125.465 173.353 1.00 67.37  ? 27  GLU AC CB  1 
ATOM 89575  C CG  . GLU AC 1 27  ? 243.404 126.749 173.600 1.00 70.44  ? 27  GLU AC CG  1 
ATOM 89576  C CD  . GLU AC 1 27  ? 243.342 127.596 172.362 1.00 77.82  ? 27  GLU AC CD  1 
ATOM 89577  O OE1 . GLU AC 1 27  ? 243.866 127.149 171.317 1.00 79.81  ? 27  GLU AC OE1 1 
ATOM 89578  O OE2 . GLU AC 1 27  ? 242.682 128.649 172.397 1.00 82.86  ? 27  GLU AC OE2 1 
ATOM 89579  N N   . MET AC 1 28  ? 244.160 125.171 176.903 1.00 69.05  ? 28  MET AC N   1 
ATOM 89580  C CA  . MET AC 1 28  ? 244.836 125.327 178.187 1.00 60.10  ? 28  MET AC CA  1 
ATOM 89581  C C   . MET AC 1 28  ? 245.187 123.994 178.838 1.00 62.40  ? 28  MET AC C   1 
ATOM 89582  O O   . MET AC 1 28  ? 246.248 123.887 179.459 1.00 73.08  ? 28  MET AC O   1 
ATOM 89583  C CB  . MET AC 1 28  ? 243.995 126.164 179.155 1.00 67.47  ? 28  MET AC CB  1 
ATOM 89584  C CG  . MET AC 1 28  ? 243.785 127.626 178.794 1.00 64.33  ? 28  MET AC CG  1 
ATOM 89585  S SD  . MET AC 1 28  ? 245.407 128.429 178.838 1.00 78.46  ? 28  MET AC SD  1 
ATOM 89586  C CE  . MET AC 1 28  ? 245.071 130.047 178.204 1.00 73.84  ? 28  MET AC CE  1 
ATOM 89587  N N   . ALA AC 1 29  ? 244.326 122.978 178.737 1.00 62.83  ? 29  ALA AC N   1 
ATOM 89588  C CA  . ALA AC 1 29  ? 244.687 121.674 179.284 1.00 65.03  ? 29  ALA AC CA  1 
ATOM 89589  C C   . ALA AC 1 29  ? 245.970 121.158 178.650 1.00 69.38  ? 29  ALA AC C   1 
ATOM 89590  O O   . ALA AC 1 29  ? 246.755 120.457 179.295 1.00 74.29  ? 29  ALA AC O   1 
ATOM 89591  C CB  . ALA AC 1 29  ? 243.555 120.673 179.074 1.00 70.82  ? 29  ALA AC CB  1 
ATOM 89592  N N   . ASN AC 1 30  ? 246.188 121.480 177.375 1.00 69.29  ? 30  ASN AC N   1 
ATOM 89593  C CA  . ASN AC 1 30  ? 247.426 121.090 176.714 1.00 69.43  ? 30  ASN AC CA  1 
ATOM 89594  C C   . ASN AC 1 30  ? 248.596 121.945 177.179 1.00 72.37  ? 30  ASN AC C   1 
ATOM 89595  O O   . ASN AC 1 30  ? 249.692 121.429 177.426 1.00 75.19  ? 30  ASN AC O   1 
ATOM 89596  C CB  . ASN AC 1 30  ? 247.260 121.194 175.201 1.00 69.87  ? 30  ASN AC CB  1 
ATOM 89597  C CG  . ASN AC 1 30  ? 246.322 120.149 174.648 1.00 71.16  ? 30  ASN AC CG  1 
ATOM 89598  O OD1 . ASN AC 1 30  ? 246.160 119.077 175.227 1.00 74.20  ? 30  ASN AC OD1 1 
ATOM 89599  N ND2 . ASN AC 1 30  ? 245.690 120.457 173.526 1.00 75.50  ? 30  ASN AC ND2 1 
ATOM 89600  N N   . LEU AC 1 31  ? 248.385 123.256 177.302 1.00 72.70  ? 31  LEU AC N   1 
ATOM 89601  C CA  . LEU AC 1 31  ? 249.475 124.147 177.687 1.00 65.78  ? 31  LEU AC CA  1 
ATOM 89602  C C   . LEU AC 1 31  ? 250.000 123.796 179.072 1.00 65.28  ? 31  LEU AC C   1 
ATOM 89603  O O   . LEU AC 1 31  ? 251.205 123.613 179.266 1.00 73.72  ? 31  LEU AC O   1 
ATOM 89604  C CB  . LEU AC 1 31  ? 248.997 125.597 177.645 1.00 66.65  ? 31  LEU AC CB  1 
ATOM 89605  C CG  . LEU AC 1 31  ? 249.924 126.680 178.202 1.00 66.49  ? 31  LEU AC CG  1 
ATOM 89606  C CD1 . LEU AC 1 31  ? 251.369 126.479 177.770 1.00 72.53  ? 31  LEU AC CD1 1 
ATOM 89607  C CD2 . LEU AC 1 31  ? 249.432 128.049 177.784 1.00 69.75  ? 31  LEU AC CD2 1 
ATOM 89608  N N   . PHE AC 1 32  ? 249.102 123.681 180.049 1.00 67.73  ? 32  PHE AC N   1 
ATOM 89609  C CA  . PHE AC 1 32  ? 249.532 123.357 181.404 1.00 65.56  ? 32  PHE AC CA  1 
ATOM 89610  C C   . PHE AC 1 32  ? 250.199 121.993 181.452 1.00 67.34  ? 32  PHE AC C   1 
ATOM 89611  O O   . PHE AC 1 32  ? 251.127 121.775 182.238 1.00 74.68  ? 32  PHE AC O   1 
ATOM 89612  C CB  . PHE AC 1 32  ? 248.340 123.408 182.354 1.00 64.44  ? 32  PHE AC CB  1 
ATOM 89613  C CG  . PHE AC 1 32  ? 248.038 124.781 182.863 1.00 64.97  ? 32  PHE AC CG  1 
ATOM 89614  C CD1 . PHE AC 1 32  ? 248.078 125.870 182.015 1.00 69.87  ? 32  PHE AC CD1 1 
ATOM 89615  C CD2 . PHE AC 1 32  ? 247.716 124.986 184.188 1.00 62.66  ? 32  PHE AC CD2 1 
ATOM 89616  C CE1 . PHE AC 1 32  ? 247.804 127.131 182.478 1.00 68.16  ? 32  PHE AC CE1 1 
ATOM 89617  C CE2 . PHE AC 1 32  ? 247.440 126.248 184.655 1.00 66.28  ? 32  PHE AC CE2 1 
ATOM 89618  C CZ  . PHE AC 1 32  ? 247.486 127.321 183.796 1.00 68.62  ? 32  PHE AC CZ  1 
ATOM 89619  N N   . LYS AC 1 33  ? 249.742 121.060 180.618 1.00 69.51  ? 33  LYS AC N   1 
ATOM 89620  C CA  . LYS AC 1 33  ? 250.386 119.755 180.548 1.00 69.46  ? 33  LYS AC CA  1 
ATOM 89621  C C   . LYS AC 1 33  ? 251.825 119.887 180.071 1.00 70.67  ? 33  LYS AC C   1 
ATOM 89622  O O   . LYS AC 1 33  ? 252.714 119.168 180.542 1.00 74.30  ? 33  LYS AC O   1 
ATOM 89623  C CB  . LYS AC 1 33  ? 249.587 118.838 179.624 1.00 74.59  ? 33  LYS AC CB  1 
ATOM 89624  C CG  . LYS AC 1 33  ? 250.113 117.419 179.533 1.00 77.41  ? 33  LYS AC CG  1 
ATOM 89625  C CD  . LYS AC 1 33  ? 249.196 116.521 178.702 1.00 76.65  ? 33  LYS AC CD  1 
ATOM 89626  C CE  . LYS AC 1 33  ? 247.797 116.377 179.293 1.00 76.74  ? 33  LYS AC CE  1 
ATOM 89627  N NZ  . LYS AC 1 33  ? 247.784 116.315 180.779 1.00 79.61  ? 33  LYS AC NZ  1 
ATOM 89628  N N   . SER AC 1 34  ? 252.073 120.803 179.134 1.00 70.74  ? 34  SER AC N   1 
ATOM 89629  C CA  . SER AC 1 34  ? 253.429 121.013 178.638 1.00 71.70  ? 34  SER AC CA  1 
ATOM 89630  C C   . SER AC 1 34  ? 254.299 121.717 179.671 1.00 72.69  ? 34  SER AC C   1 
ATOM 89631  O O   . SER AC 1 34  ? 255.453 121.331 179.885 1.00 70.04  ? 34  SER AC O   1 
ATOM 89632  C CB  . SER AC 1 34  ? 253.387 121.821 177.344 1.00 72.25  ? 34  SER AC CB  1 
ATOM 89633  O OG  . SER AC 1 34  ? 254.692 122.066 176.856 1.00 76.26  ? 34  SER AC OG  1 
ATOM 89634  N N   . LEU AC 1 35  ? 253.766 122.755 180.318 1.00 77.63  ? 35  LEU AC N   1 
ATOM 89635  C CA  . LEU AC 1 35  ? 254.569 123.539 181.251 1.00 72.03  ? 35  LEU AC CA  1 
ATOM 89636  C C   . LEU AC 1 35  ? 255.058 122.679 182.408 1.00 70.17  ? 35  LEU AC C   1 
ATOM 89637  O O   . LEU AC 1 35  ? 256.224 122.758 182.807 1.00 76.19  ? 35  LEU AC O   1 
ATOM 89638  C CB  . LEU AC 1 35  ? 253.754 124.724 181.773 1.00 72.23  ? 35  LEU AC CB  1 
ATOM 89639  C CG  . LEU AC 1 35  ? 253.992 126.092 181.132 1.00 73.49  ? 35  LEU AC CG  1 
ATOM 89640  C CD1 . LEU AC 1 35  ? 253.125 127.134 181.806 1.00 74.14  ? 35  LEU AC CD1 1 
ATOM 89641  C CD2 . LEU AC 1 35  ? 255.453 126.503 181.201 1.00 74.54  ? 35  LEU AC CD2 1 
ATOM 89642  N N   . ARG AC 1 36  ? 254.176 121.850 182.964 1.00 75.26  ? 36  ARG AC N   1 
ATOM 89643  C CA  . ARG AC 1 36  ? 254.556 120.989 184.077 1.00 77.51  ? 36  ARG AC CA  1 
ATOM 89644  C C   . ARG AC 1 36  ? 255.484 119.860 183.655 1.00 79.38  ? 36  ARG AC C   1 
ATOM 89645  O O   . ARG AC 1 36  ? 256.045 119.189 184.527 1.00 82.48  ? 36  ARG AC O   1 
ATOM 89646  C CB  . ARG AC 1 36  ? 253.305 120.405 184.736 1.00 77.19  ? 36  ARG AC CB  1 
ATOM 89647  C CG  . ARG AC 1 36  ? 252.745 121.260 185.864 1.00 78.36  ? 36  ARG AC CG  1 
ATOM 89648  C CD  . ARG AC 1 36  ? 251.757 122.291 185.348 1.00 82.61  ? 36  ARG AC CD  1 
ATOM 89649  N NE  . ARG AC 1 36  ? 250.942 122.857 186.418 1.00 83.99  ? 36  ARG AC NE  1 
ATOM 89650  C CZ  . ARG AC 1 36  ? 249.784 122.360 186.831 1.00 83.52  ? 36  ARG AC CZ  1 
ATOM 89651  N NH1 . ARG AC 1 36  ? 249.267 121.265 186.299 1.00 83.02  ? 36  ARG AC NH1 1 
ATOM 89652  N NH2 . ARG AC 1 36  ? 249.126 122.980 187.807 1.00 81.31  ? 36  ARG AC NH2 1 
ATOM 89653  N N   . GLY AC 1 37  ? 255.660 119.634 182.357 1.00 88.11  ? 37  GLY AC N   1 
ATOM 89654  C CA  . GLY AC 1 37  ? 256.557 118.605 181.883 1.00 90.90  ? 37  GLY AC CA  1 
ATOM 89655  C C   . GLY AC 1 37  ? 258.004 119.050 181.914 1.00 97.11  ? 37  GLY AC C   1 
ATOM 89656  O O   . GLY AC 1 37  ? 258.353 120.131 182.387 1.00 97.60  ? 37  GLY AC O   1 
ATOM 89657  N N   . THR AC 1 38  ? 258.866 118.183 181.393 1.00 110.99 ? 38  THR AC N   1 
ATOM 89658  C CA  . THR AC 1 38  ? 260.290 118.480 181.355 1.00 110.88 ? 38  THR AC CA  1 
ATOM 89659  C C   . THR AC 1 38  ? 260.561 119.680 180.456 1.00 111.15 ? 38  THR AC C   1 
ATOM 89660  O O   . THR AC 1 38  ? 259.883 119.901 179.449 1.00 109.65 ? 38  THR AC O   1 
ATOM 89661  C CB  . THR AC 1 38  ? 261.078 117.269 180.857 1.00 110.02 ? 38  THR AC CB  1 
ATOM 89662  O OG1 . THR AC 1 38  ? 262.476 117.475 181.097 1.00 109.03 ? 38  THR AC OG1 1 
ATOM 89663  C CG2 . THR AC 1 38  ? 260.849 117.050 179.367 1.00 107.74 ? 38  THR AC CG2 1 
ATOM 89664  N N   . GLY AC 1 39  ? 261.571 120.461 180.832 1.00 116.07 ? 39  GLY AC N   1 
ATOM 89665  C CA  . GLY AC 1 39  ? 261.930 121.646 180.087 1.00 116.20 ? 39  GLY AC CA  1 
ATOM 89666  C C   . GLY AC 1 39  ? 262.702 121.322 178.824 1.00 117.81 ? 39  GLY AC C   1 
ATOM 89667  O O   . GLY AC 1 39  ? 262.941 120.167 178.472 1.00 117.45 ? 39  GLY AC O   1 
ATOM 89668  N N   . GLY AC 1 40  ? 263.103 122.384 178.128 1.00 118.80 ? 40  GLY AC N   1 
ATOM 89669  C CA  . GLY AC 1 40  ? 263.843 122.247 176.895 1.00 118.46 ? 40  GLY AC CA  1 
ATOM 89670  C C   . GLY AC 1 40  ? 265.315 121.972 177.129 1.00 119.45 ? 40  GLY AC C   1 
ATOM 89671  O O   . GLY AC 1 40  ? 265.799 121.874 178.256 1.00 118.46 ? 40  GLY AC O   1 
ATOM 89672  N N   . SER AC 1 41  ? 266.041 121.853 176.021 1.00 128.02 ? 41  SER AC N   1 
ATOM 89673  C CA  . SER AC 1 41  ? 267.470 121.574 176.045 1.00 128.06 ? 41  SER AC CA  1 
ATOM 89674  C C   . SER AC 1 41  ? 268.320 122.835 176.089 1.00 126.77 ? 41  SER AC C   1 
ATOM 89675  O O   . SER AC 1 41  ? 269.550 122.739 176.021 1.00 124.77 ? 41  SER AC O   1 
ATOM 89676  C CB  . SER AC 1 41  ? 267.863 120.745 174.819 1.00 126.99 ? 41  SER AC CB  1 
ATOM 89677  O OG  . SER AC 1 41  ? 268.153 121.585 173.715 1.00 125.05 ? 41  SER AC OG  1 
ATOM 89678  N N   . GLY AC 1 42  ? 267.703 124.005 176.201 1.00 122.72 ? 42  GLY AC N   1 
ATOM 89679  C CA  . GLY AC 1 42  ? 268.443 125.243 176.145 1.00 121.04 ? 42  GLY AC CA  1 
ATOM 89680  C C   . GLY AC 1 42  ? 268.883 125.565 174.724 1.00 121.82 ? 42  GLY AC C   1 
ATOM 89681  O O   . GLY AC 1 42  ? 268.404 125.002 173.739 1.00 123.17 ? 42  GLY AC O   1 
ATOM 89682  N N   . SER AC 1 43  ? 269.822 126.506 174.636 1.00 118.11 ? 43  SER AC N   1 
ATOM 89683  C CA  . SER AC 1 43  ? 270.444 126.940 173.389 1.00 120.33 ? 43  SER AC CA  1 
ATOM 89684  C C   . SER AC 1 43  ? 269.477 127.658 172.457 1.00 119.78 ? 43  SER AC C   1 
ATOM 89685  O O   . SER AC 1 43  ? 269.836 127.941 171.308 1.00 119.12 ? 43  SER AC O   1 
ATOM 89686  C CB  . SER AC 1 43  ? 271.077 125.762 172.639 1.00 121.54 ? 43  SER AC CB  1 
ATOM 89687  O OG  . SER AC 1 43  ? 270.087 124.850 172.196 1.00 122.92 ? 43  SER AC OG  1 
ATOM 89688  N N   . SER AC 1 44  ? 268.270 127.969 172.914 1.00 110.03 ? 44  SER AC N   1 
ATOM 89689  C CA  . SER AC 1 44  ? 267.299 128.714 172.120 1.00 109.93 ? 44  SER AC CA  1 
ATOM 89690  C C   . SER AC 1 44  ? 266.236 129.239 173.076 1.00 110.03 ? 44  SER AC C   1 
ATOM 89691  O O   . SER AC 1 44  ? 266.167 128.834 174.240 1.00 109.95 ? 44  SER AC O   1 
ATOM 89692  C CB  . SER AC 1 44  ? 266.688 127.848 171.016 1.00 110.63 ? 44  SER AC CB  1 
ATOM 89693  O OG  . SER AC 1 44  ? 265.726 128.577 170.274 1.00 109.89 ? 44  SER AC OG  1 
ATOM 89694  N N   . MET AC 1 45  ? 265.399 130.140 172.574 1.00 93.91  ? 45  MET AC N   1 
ATOM 89695  C CA  . MET AC 1 45  ? 264.368 130.763 173.393 1.00 91.24  ? 45  MET AC CA  1 
ATOM 89696  C C   . MET AC 1 45  ? 263.219 129.783 173.593 1.00 91.30  ? 45  MET AC C   1 
ATOM 89697  O O   . MET AC 1 45  ? 262.548 129.400 172.630 1.00 93.48  ? 45  MET AC O   1 
ATOM 89698  C CB  . MET AC 1 45  ? 263.876 132.046 172.730 1.00 89.74  ? 45  MET AC CB  1 
ATOM 89699  C CG  . MET AC 1 45  ? 262.835 132.802 173.531 1.00 89.73  ? 45  MET AC CG  1 
ATOM 89700  S SD  . MET AC 1 45  ? 262.312 134.319 172.713 1.00 97.11  ? 45  MET AC SD  1 
ATOM 89701  C CE  . MET AC 1 45  ? 261.346 133.661 171.361 1.00 92.74  ? 45  MET AC CE  1 
ATOM 89702  N N   . GLU AC 1 46  ? 262.997 129.374 174.840 1.00 91.57  ? 46  GLU AC N   1 
ATOM 89703  C CA  . GLU AC 1 46  ? 261.904 128.461 175.140 1.00 89.78  ? 46  GLU AC CA  1 
ATOM 89704  C C   . GLU AC 1 46  ? 260.572 129.087 174.756 1.00 91.32  ? 46  GLU AC C   1 
ATOM 89705  O O   . GLU AC 1 46  ? 260.292 130.244 175.083 1.00 96.62  ? 46  GLU AC O   1 
ATOM 89706  C CB  . GLU AC 1 46  ? 261.901 128.109 176.627 1.00 91.52  ? 46  GLU AC CB  1 
ATOM 89707  C CG  . GLU AC 1 46  ? 263.055 127.227 177.056 1.00 95.18  ? 46  GLU AC CG  1 
ATOM 89708  C CD  . GLU AC 1 46  ? 262.698 125.757 177.041 1.00 99.26  ? 46  GLU AC CD  1 
ATOM 89709  O OE1 . GLU AC 1 46  ? 261.903 125.347 176.169 1.00 98.58  ? 46  GLU AC OE1 1 
ATOM 89710  O OE2 . GLU AC 1 46  ? 263.212 125.010 177.901 1.00 100.30 ? 46  GLU AC OE2 1 
ATOM 89711  N N   . ILE AC 1 47  ? 259.745 128.316 174.054 1.00 75.08  ? 47  ILE AC N   1 
ATOM 89712  C CA  . ILE AC 1 47  ? 258.408 128.748 173.667 1.00 73.58  ? 47  ILE AC CA  1 
ATOM 89713  C C   . ILE AC 1 47  ? 257.444 127.628 174.022 1.00 75.44  ? 47  ILE AC C   1 
ATOM 89714  O O   . ILE AC 1 47  ? 257.604 126.497 173.551 1.00 79.76  ? 47  ILE AC O   1 
ATOM 89715  C CB  . ILE AC 1 47  ? 258.311 129.085 172.169 1.00 71.35  ? 47  ILE AC CB  1 
ATOM 89716  C CG1 . ILE AC 1 47  ? 259.231 130.261 171.838 1.00 76.10  ? 47  ILE AC CG1 1 
ATOM 89717  C CG2 . ILE AC 1 47  ? 256.876 129.431 171.799 1.00 72.20  ? 47  ILE AC CG2 1 
ATOM 89718  C CD1 . ILE AC 1 47  ? 259.413 130.513 170.355 1.00 76.49  ? 47  ILE AC CD1 1 
ATOM 89719  N N   . TYR AC 1 48  ? 256.446 127.936 174.845 1.00 76.26  ? 48  TYR AC N   1 
ATOM 89720  C CA  . TYR AC 1 48  ? 255.437 126.977 175.263 1.00 74.40  ? 48  TYR AC CA  1 
ATOM 89721  C C   . TYR AC 1 48  ? 254.134 127.266 174.536 1.00 75.79  ? 48  TYR AC C   1 
ATOM 89722  O O   . TYR AC 1 48  ? 253.771 128.427 174.334 1.00 77.48  ? 48  TYR AC O   1 
ATOM 89723  C CB  . TYR AC 1 48  ? 255.223 127.031 176.772 1.00 72.24  ? 48  TYR AC CB  1 
ATOM 89724  C CG  . TYR AC 1 48  ? 256.391 126.506 177.567 1.00 70.02  ? 48  TYR AC CG  1 
ATOM 89725  C CD1 . TYR AC 1 48  ? 256.559 125.149 177.769 1.00 75.46  ? 48  TYR AC CD1 1 
ATOM 89726  C CD2 . TYR AC 1 48  ? 257.327 127.368 178.108 1.00 74.05  ? 48  TYR AC CD2 1 
ATOM 89727  C CE1 . TYR AC 1 48  ? 257.623 124.663 178.495 1.00 77.69  ? 48  TYR AC CE1 1 
ATOM 89728  C CE2 . TYR AC 1 48  ? 258.396 126.893 178.834 1.00 76.26  ? 48  TYR AC CE2 1 
ATOM 89729  C CZ  . TYR AC 1 48  ? 258.539 125.539 179.025 1.00 76.56  ? 48  TYR AC CZ  1 
ATOM 89730  O OH  . TYR AC 1 48  ? 259.603 125.058 179.748 1.00 80.24  ? 48  TYR AC OH  1 
ATOM 89731  N N   . GLU AC 1 49  ? 253.432 126.206 174.150 1.00 82.86  ? 49  GLU AC N   1 
ATOM 89732  C CA  . GLU AC 1 49  ? 252.321 126.336 173.225 1.00 76.98  ? 49  GLU AC CA  1 
ATOM 89733  C C   . GLU AC 1 49  ? 251.297 125.249 173.516 1.00 83.39  ? 49  GLU AC C   1 
ATOM 89734  O O   . GLU AC 1 49  ? 251.621 124.193 174.065 1.00 86.63  ? 49  GLU AC O   1 
ATOM 89735  C CB  . GLU AC 1 49  ? 252.827 126.254 171.782 1.00 79.31  ? 49  GLU AC CB  1 
ATOM 89736  C CG  . GLU AC 1 49  ? 251.764 126.424 170.739 1.00 86.35  ? 49  GLU AC CG  1 
ATOM 89737  C CD  . GLU AC 1 49  ? 251.173 127.802 170.789 1.00 88.19  ? 49  GLU AC CD  1 
ATOM 89738  O OE1 . GLU AC 1 49  ? 251.872 128.729 171.248 1.00 85.06  ? 49  GLU AC OE1 1 
ATOM 89739  O OE2 . GLU AC 1 49  ? 250.003 127.968 170.391 1.00 90.22  ? 49  GLU AC OE2 1 
ATOM 89740  N N   . GLY AC 1 50  ? 250.050 125.520 173.137 1.00 71.13  ? 50  GLY AC N   1 
ATOM 89741  C CA  . GLY AC 1 50  ? 248.974 124.560 173.293 1.00 70.00  ? 50  GLY AC CA  1 
ATOM 89742  C C   . GLY AC 1 50  ? 248.313 124.201 171.979 1.00 68.22  ? 50  GLY AC C   1 
ATOM 89743  O O   . GLY AC 1 50  ? 247.858 125.083 171.247 1.00 69.83  ? 50  GLY AC O   1 
ATOM 89744  N N   . LYS AC 1 51  ? 248.248 122.908 171.671 1.00 65.91  ? 51  LYS AC N   1 
ATOM 89745  C CA  . LYS AC 1 51  ? 247.639 122.439 170.437 1.00 65.59  ? 51  LYS AC CA  1 
ATOM 89746  C C   . LYS AC 1 51  ? 246.120 122.381 170.582 1.00 71.55  ? 51  LYS AC C   1 
ATOM 89747  O O   . LYS AC 1 51  ? 245.553 122.721 171.623 1.00 81.81  ? 51  LYS AC O   1 
ATOM 89748  C CB  . LYS AC 1 51  ? 248.204 121.076 170.057 1.00 65.14  ? 51  LYS AC CB  1 
ATOM 89749  C CG  . LYS AC 1 51  ? 249.686 121.099 169.746 1.00 71.93  ? 51  LYS AC CG  1 
ATOM 89750  C CD  . LYS AC 1 51  ? 250.198 119.736 169.305 1.00 77.79  ? 51  LYS AC CD  1 
ATOM 89751  C CE  . LYS AC 1 51  ? 250.229 118.733 170.450 1.00 79.61  ? 51  LYS AC CE  1 
ATOM 89752  N NZ  . LYS AC 1 51  ? 251.220 119.109 171.496 1.00 81.94  ? 51  LYS AC NZ  1 
ATOM 89753  N N   . LEU AC 1 52  ? 245.450 121.939 169.520 1.00 62.97  ? 52  LEU AC N   1 
ATOM 89754  C CA  . LEU AC 1 52  ? 243.996 121.847 169.466 1.00 56.89  ? 52  LEU AC CA  1 
ATOM 89755  C C   . LEU AC 1 52  ? 243.540 120.403 169.306 1.00 63.22  ? 52  LEU AC C   1 
ATOM 89756  O O   . LEU AC 1 52  ? 242.612 120.108 168.554 1.00 70.14  ? 52  LEU AC O   1 
ATOM 89757  C CB  . LEU AC 1 52  ? 243.442 122.702 168.328 1.00 55.53  ? 52  LEU AC CB  1 
ATOM 89758  C CG  . LEU AC 1 52  ? 243.588 124.218 168.433 1.00 59.78  ? 52  LEU AC CG  1 
ATOM 89759  C CD1 . LEU AC 1 52  ? 242.721 124.909 167.404 1.00 65.75  ? 52  LEU AC CD1 1 
ATOM 89760  C CD2 . LEU AC 1 52  ? 243.221 124.712 169.799 1.00 62.65  ? 52  LEU AC CD2 1 
ATOM 89761  N N   . THR AC 1 53  ? 244.186 119.485 170.017 1.00 67.57  ? 53  THR AC N   1 
ATOM 89762  C CA  . THR AC 1 53  ? 243.796 118.081 170.045 1.00 63.55  ? 53  THR AC CA  1 
ATOM 89763  C C   . THR AC 1 53  ? 243.328 117.743 171.452 1.00 66.11  ? 53  THR AC C   1 
ATOM 89764  O O   . THR AC 1 53  ? 244.081 117.914 172.415 1.00 73.60  ? 53  THR AC O   1 
ATOM 89765  C CB  . THR AC 1 53  ? 244.958 117.178 169.639 1.00 67.72  ? 53  THR AC CB  1 
ATOM 89766  O OG1 . THR AC 1 53  ? 246.037 117.343 170.565 1.00 75.07  ? 53  THR AC OG1 1 
ATOM 89767  C CG2 . THR AC 1 53  ? 245.438 117.519 168.239 1.00 68.99  ? 53  THR AC CG2 1 
ATOM 89768  N N   . ALA AC 1 54  ? 242.097 117.253 171.567 1.00 64.77  ? 54  ALA AC N   1 
ATOM 89769  C CA  . ALA AC 1 54  ? 241.468 117.013 172.857 1.00 70.13  ? 54  ALA AC CA  1 
ATOM 89770  C C   . ALA AC 1 54  ? 241.546 115.558 173.296 1.00 71.39  ? 54  ALA AC C   1 
ATOM 89771  O O   . ALA AC 1 54  ? 240.867 115.176 174.252 1.00 75.38  ? 54  ALA AC O   1 
ATOM 89772  C CB  . ALA AC 1 54  ? 240.008 117.460 172.815 1.00 71.13  ? 54  ALA AC CB  1 
ATOM 89773  N N   . GLU AC 1 55  ? 242.353 114.741 172.631 1.00 74.12  ? 55  GLU AC N   1 
ATOM 89774  C CA  . GLU AC 1 55  ? 242.415 113.325 172.961 1.00 73.39  ? 55  GLU AC CA  1 
ATOM 89775  C C   . GLU AC 1 55  ? 243.018 113.123 174.344 1.00 73.15  ? 55  GLU AC C   1 
ATOM 89776  O O   . GLU AC 1 55  ? 244.070 113.685 174.662 1.00 76.29  ? 55  GLU AC O   1 
ATOM 89777  C CB  . GLU AC 1 55  ? 243.237 112.581 171.911 1.00 76.06  ? 55  GLU AC CB  1 
ATOM 89778  C CG  . GLU AC 1 55  ? 243.298 111.080 172.116 1.00 80.74  ? 55  GLU AC CG  1 
ATOM 89779  C CD  . GLU AC 1 55  ? 244.080 110.380 171.023 1.00 85.51  ? 55  GLU AC CD  1 
ATOM 89780  O OE1 . GLU AC 1 55  ? 244.590 111.075 170.120 1.00 82.84  ? 55  GLU AC OE1 1 
ATOM 89781  O OE2 . GLU AC 1 55  ? 244.185 109.137 171.069 1.00 84.15  ? 55  GLU AC OE2 1 
ATOM 89782  N N   . GLY AC 1 56  ? 242.354 112.314 175.164 1.00 67.06  ? 56  GLY AC N   1 
ATOM 89783  C CA  . GLY AC 1 56  ? 242.872 111.964 176.470 1.00 68.71  ? 56  GLY AC CA  1 
ATOM 89784  C C   . GLY AC 1 56  ? 242.685 113.009 177.546 1.00 70.56  ? 56  GLY AC C   1 
ATOM 89785  O O   . GLY AC 1 56  ? 243.486 113.051 178.485 1.00 71.36  ? 56  GLY AC O   1 
ATOM 89786  N N   . LEU AC 1 57  ? 241.658 113.846 177.447 1.00 75.46  ? 57  LEU AC N   1 
ATOM 89787  C CA  . LEU AC 1 57  ? 241.438 114.940 178.379 1.00 71.98  ? 57  LEU AC CA  1 
ATOM 89788  C C   . LEU AC 1 57  ? 240.052 114.830 178.999 1.00 74.95  ? 57  LEU AC C   1 
ATOM 89789  O O   . LEU AC 1 57  ? 239.101 114.380 178.355 1.00 79.66  ? 57  LEU AC O   1 
ATOM 89790  C CB  . LEU AC 1 57  ? 241.574 116.292 177.675 1.00 70.83  ? 57  LEU AC CB  1 
ATOM 89791  C CG  . LEU AC 1 57  ? 242.971 116.764 177.266 1.00 76.14  ? 57  LEU AC CG  1 
ATOM 89792  C CD1 . LEU AC 1 57  ? 242.903 118.219 176.867 1.00 78.20  ? 57  LEU AC CD1 1 
ATOM 89793  C CD2 . LEU AC 1 57  ? 243.991 116.563 178.373 1.00 76.19  ? 57  LEU AC CD2 1 
ATOM 89794  N N   . ARG AC 1 58  ? 239.948 115.254 180.254 1.00 69.49  ? 58  ARG AC N   1 
ATOM 89795  C CA  . ARG AC 1 58  ? 238.698 115.241 180.999 1.00 70.58  ? 58  ARG AC CA  1 
ATOM 89796  C C   . ARG AC 1 58  ? 238.226 116.669 181.230 1.00 67.16  ? 58  ARG AC C   1 
ATOM 89797  O O   . ARG AC 1 58  ? 239.020 117.542 181.591 1.00 73.88  ? 58  ARG AC O   1 
ATOM 89798  C CB  . ARG AC 1 58  ? 238.869 114.530 182.340 1.00 74.14  ? 58  ARG AC CB  1 
ATOM 89799  C CG  . ARG AC 1 58  ? 238.912 113.014 182.242 1.00 71.41  ? 58  ARG AC CG  1 
ATOM 89800  C CD  . ARG AC 1 58  ? 240.291 112.504 181.858 1.00 74.25  ? 58  ARG AC CD  1 
ATOM 89801  N NE  . ARG AC 1 58  ? 241.325 112.923 182.796 1.00 80.58  ? 58  ARG AC NE  1 
ATOM 89802  C CZ  . ARG AC 1 58  ? 241.622 112.293 183.925 1.00 79.11  ? 58  ARG AC CZ  1 
ATOM 89803  N NH1 . ARG AC 1 58  ? 240.977 111.200 184.300 1.00 80.56  ? 58  ARG AC NH1 1 
ATOM 89804  N NH2 . ARG AC 1 58  ? 242.592 112.772 184.698 1.00 73.04  ? 58  ARG AC NH2 1 
ATOM 89805  N N   . PHE AC 1 59  ? 236.932 116.902 181.029 1.00 60.38  ? 59  PHE AC N   1 
ATOM 89806  C CA  . PHE AC 1 59  ? 236.355 118.231 181.131 1.00 62.94  ? 59  PHE AC CA  1 
ATOM 89807  C C   . PHE AC 1 59  ? 235.164 118.213 182.078 1.00 62.78  ? 59  PHE AC C   1 
ATOM 89808  O O   . PHE AC 1 59  ? 234.624 117.159 182.413 1.00 69.88  ? 59  PHE AC O   1 
ATOM 89809  C CB  . PHE AC 1 59  ? 235.907 118.760 179.766 1.00 66.58  ? 59  PHE AC CB  1 
ATOM 89810  C CG  . PHE AC 1 59  ? 237.032 118.987 178.810 1.00 67.65  ? 59  PHE AC CG  1 
ATOM 89811  C CD1 . PHE AC 1 59  ? 237.542 120.252 178.612 1.00 69.36  ? 59  PHE AC CD1 1 
ATOM 89812  C CD2 . PHE AC 1 59  ? 237.571 117.936 178.095 1.00 67.63  ? 59  PHE AC CD2 1 
ATOM 89813  C CE1 . PHE AC 1 59  ? 238.573 120.463 177.733 1.00 68.46  ? 59  PHE AC CE1 1 
ATOM 89814  C CE2 . PHE AC 1 59  ? 238.603 118.144 177.213 1.00 68.10  ? 59  PHE AC CE2 1 
ATOM 89815  C CZ  . PHE AC 1 59  ? 239.104 119.409 177.031 1.00 66.39  ? 59  PHE AC CZ  1 
ATOM 89816  N N   . GLY AC 1 60  ? 234.771 119.405 182.509 1.00 55.21  ? 60  GLY AC N   1 
ATOM 89817  C CA  . GLY AC 1 60  ? 233.583 119.583 183.316 1.00 55.55  ? 60  GLY AC CA  1 
ATOM 89818  C C   . GLY AC 1 60  ? 232.840 120.833 182.902 1.00 57.62  ? 60  GLY AC C   1 
ATOM 89819  O O   . GLY AC 1 60  ? 233.463 121.862 182.635 1.00 67.00  ? 60  GLY AC O   1 
ATOM 89820  N N   . ILE AC 1 61  ? 231.514 120.763 182.844 1.00 60.91  ? 61  ILE AC N   1 
ATOM 89821  C CA  . ILE AC 1 61  ? 230.684 121.865 182.372 1.00 54.63  ? 61  ILE AC CA  1 
ATOM 89822  C C   . ILE AC 1 61  ? 229.669 122.203 183.450 1.00 60.67  ? 61  ILE AC C   1 
ATOM 89823  O O   . ILE AC 1 61  ? 229.024 121.307 184.004 1.00 71.72  ? 61  ILE AC O   1 
ATOM 89824  C CB  . ILE AC 1 61  ? 229.972 121.517 181.052 1.00 53.86  ? 61  ILE AC CB  1 
ATOM 89825  C CG1 . ILE AC 1 61  ? 230.996 121.213 179.959 1.00 57.86  ? 61  ILE AC CG1 1 
ATOM 89826  C CG2 . ILE AC 1 61  ? 229.074 122.658 180.620 1.00 59.57  ? 61  ILE AC CG2 1 
ATOM 89827  C CD1 . ILE AC 1 61  ? 230.421 120.493 178.772 1.00 67.43  ? 61  ILE AC CD1 1 
ATOM 89828  N N   . VAL AC 1 62  ? 229.530 123.490 183.747 1.00 61.46  ? 62  VAL AC N   1 
ATOM 89829  C CA  . VAL AC 1 62  ? 228.531 123.995 184.680 1.00 55.55  ? 62  VAL AC CA  1 
ATOM 89830  C C   . VAL AC 1 62  ? 227.645 124.962 183.911 1.00 62.37  ? 62  VAL AC C   1 
ATOM 89831  O O   . VAL AC 1 62  ? 228.132 125.966 183.379 1.00 72.38  ? 62  VAL AC O   1 
ATOM 89832  C CB  . VAL AC 1 62  ? 229.176 124.686 185.889 1.00 59.85  ? 62  VAL AC CB  1 
ATOM 89833  C CG1 . VAL AC 1 62  ? 228.118 125.291 186.788 1.00 63.32  ? 62  VAL AC CG1 1 
ATOM 89834  C CG2 . VAL AC 1 62  ? 230.033 123.707 186.662 1.00 65.19  ? 62  VAL AC CG2 1 
ATOM 89835  N N   . ALA AC 1 63  ? 226.348 124.668 183.860 1.00 61.06  ? 63  ALA AC N   1 
ATOM 89836  C CA  . ALA AC 1 63  ? 225.398 125.453 183.086 1.00 61.28  ? 63  ALA AC CA  1 
ATOM 89837  C C   . ALA AC 1 63  ? 224.222 125.858 183.958 1.00 61.15  ? 63  ALA AC C   1 
ATOM 89838  O O   . ALA AC 1 63  ? 223.781 125.092 184.817 1.00 66.28  ? 63  ALA AC O   1 
ATOM 89839  C CB  . ALA AC 1 63  ? 224.896 124.671 181.875 1.00 60.66  ? 63  ALA AC CB  1 
ATOM 89840  N N   . SER AC 1 64  ? 223.719 127.067 183.728 1.00 60.80  ? 64  SER AC N   1 
ATOM 89841  C CA  . SER AC 1 64  ? 222.550 127.558 184.435 1.00 59.02  ? 64  SER AC CA  1 
ATOM 89842  C C   . SER AC 1 64  ? 221.279 127.058 183.752 1.00 72.73  ? 64  SER AC C   1 
ATOM 89843  O O   . SER AC 1 64  ? 221.319 126.293 182.785 1.00 79.30  ? 64  SER AC O   1 
ATOM 89844  C CB  . SER AC 1 64  ? 222.574 129.081 184.503 1.00 64.77  ? 64  SER AC CB  1 
ATOM 89845  O OG  . SER AC 1 64  ? 221.424 129.577 185.161 1.00 74.17  ? 64  SER AC OG  1 
ATOM 89846  N N   . ARG AC 1 65  ? 220.131 127.498 184.262 1.00 77.28  ? 65  ARG AC N   1 
ATOM 89847  C CA  . ARG AC 1 65  ? 218.826 127.030 183.808 1.00 68.54  ? 65  ARG AC CA  1 
ATOM 89848  C C   . ARG AC 1 65  ? 217.865 128.189 183.568 1.00 66.74  ? 65  ARG AC C   1 
ATOM 89849  O O   . ARG AC 1 65  ? 216.676 128.089 183.872 1.00 75.78  ? 65  ARG AC O   1 
ATOM 89850  C CB  . ARG AC 1 65  ? 218.241 126.049 184.823 1.00 66.81  ? 65  ARG AC CB  1 
ATOM 89851  C CG  . ARG AC 1 65  ? 217.365 124.973 184.220 1.00 68.43  ? 65  ARG AC CG  1 
ATOM 89852  C CD  . ARG AC 1 65  ? 216.227 124.588 185.153 1.00 71.56  ? 65  ARG AC CD  1 
ATOM 89853  N NE  . ARG AC 1 65  ? 216.665 124.403 186.532 1.00 68.31  ? 65  ARG AC NE  1 
ATOM 89854  C CZ  . ARG AC 1 65  ? 217.381 123.373 186.960 1.00 70.60  ? 65  ARG AC CZ  1 
ATOM 89855  N NH1 . ARG AC 1 65  ? 217.748 122.397 186.145 1.00 73.00  ? 65  ARG AC NH1 1 
ATOM 89856  N NH2 . ARG AC 1 65  ? 217.728 123.312 188.241 1.00 72.27  ? 65  ARG AC NH2 1 
ATOM 89857  N N   . PHE AC 1 66  ? 218.363 129.294 183.022 1.00 74.66  ? 66  PHE AC N   1 
ATOM 89858  C CA  . PHE AC 1 66  ? 217.599 130.525 182.878 1.00 76.72  ? 66  PHE AC CA  1 
ATOM 89859  C C   . PHE AC 1 66  ? 217.787 131.025 181.452 1.00 82.66  ? 66  PHE AC C   1 
ATOM 89860  O O   . PHE AC 1 66  ? 218.922 131.118 180.975 1.00 89.23  ? 66  PHE AC O   1 
ATOM 89861  C CB  . PHE AC 1 66  ? 218.070 131.523 183.945 1.00 81.06  ? 66  PHE AC CB  1 
ATOM 89862  C CG  . PHE AC 1 66  ? 217.424 132.865 183.879 1.00 85.37  ? 66  PHE AC CG  1 
ATOM 89863  C CD1 . PHE AC 1 66  ? 216.162 133.049 184.410 1.00 86.33  ? 66  PHE AC CD1 1 
ATOM 89864  C CD2 . PHE AC 1 66  ? 218.109 133.964 183.407 1.00 84.68  ? 66  PHE AC CD2 1 
ATOM 89865  C CE1 . PHE AC 1 66  ? 215.558 134.287 184.384 1.00 87.74  ? 66  PHE AC CE1 1 
ATOM 89866  C CE2 . PHE AC 1 66  ? 217.512 135.213 183.386 1.00 85.99  ? 66  PHE AC CE2 1 
ATOM 89867  C CZ  . PHE AC 1 66  ? 216.239 135.370 183.879 1.00 87.15  ? 66  PHE AC CZ  1 
ATOM 89868  N N   . ASN AC 1 67  ? 216.681 131.343 180.772 1.00 76.13  ? 67  ASN AC N   1 
ATOM 89869  C CA  . ASN AC 1 67  ? 216.652 131.379 179.306 1.00 78.95  ? 67  ASN AC CA  1 
ATOM 89870  C C   . ASN AC 1 67  ? 217.011 130.003 178.735 1.00 80.61  ? 67  ASN AC C   1 
ATOM 89871  O O   . ASN AC 1 67  ? 218.079 129.774 178.168 1.00 84.23  ? 67  ASN AC O   1 
ATOM 89872  C CB  . ASN AC 1 67  ? 217.552 132.483 178.725 1.00 85.12  ? 67  ASN AC CB  1 
ATOM 89873  C CG  . ASN AC 1 67  ? 217.134 133.878 179.159 1.00 87.62  ? 67  ASN AC CG  1 
ATOM 89874  O OD1 . ASN AC 1 67  ? 217.435 134.315 180.262 1.00 89.00  ? 67  ASN AC OD1 1 
ATOM 89875  N ND2 . ASN AC 1 67  ? 216.445 134.592 178.270 1.00 84.39  ? 67  ASN AC ND2 1 
ATOM 89876  N N   . HIS AC 1 68  ? 216.072 129.076 178.952 1.00 75.57  ? 68  HIS AC N   1 
ATOM 89877  C CA  . HIS AC 1 68  ? 216.242 127.696 178.504 1.00 74.03  ? 68  HIS AC CA  1 
ATOM 89878  C C   . HIS AC 1 68  ? 216.621 127.617 177.030 1.00 74.09  ? 68  HIS AC C   1 
ATOM 89879  O O   . HIS AC 1 68  ? 217.465 126.803 176.644 1.00 78.24  ? 68  HIS AC O   1 
ATOM 89880  C CB  . HIS AC 1 68  ? 214.961 126.888 178.745 1.00 73.85  ? 68  HIS AC CB  1 
ATOM 89881  C CG  . HIS AC 1 68  ? 214.411 126.989 180.135 1.00 77.83  ? 68  HIS AC CG  1 
ATOM 89882  N ND1 . HIS AC 1 68  ? 213.773 128.119 180.596 1.00 78.71  ? 68  HIS AC ND1 1 
ATOM 89883  C CD2 . HIS AC 1 68  ? 214.445 126.126 181.178 1.00 79.51  ? 68  HIS AC CD2 1 
ATOM 89884  C CE1 . HIS AC 1 68  ? 213.412 127.937 181.854 1.00 77.15  ? 68  HIS AC CE1 1 
ATOM 89885  N NE2 . HIS AC 1 68  ? 213.808 126.735 182.230 1.00 77.95  ? 68  HIS AC NE2 1 
ATOM 89886  N N   . ALA AC 1 69  ? 215.994 128.437 176.186 1.00 75.71  ? 69  ALA AC N   1 
ATOM 89887  C CA  . ALA AC 1 69  ? 216.246 128.350 174.751 1.00 76.61  ? 69  ALA AC CA  1 
ATOM 89888  C C   . ALA AC 1 69  ? 217.698 128.672 174.426 1.00 82.93  ? 69  ALA AC C   1 
ATOM 89889  O O   . ALA AC 1 69  ? 218.334 127.981 173.623 1.00 84.14  ? 69  ALA AC O   1 
ATOM 89890  C CB  . ALA AC 1 69  ? 215.309 129.292 173.998 1.00 78.22  ? 69  ALA AC CB  1 
ATOM 89891  N N   . LEU AC 1 70  ? 218.239 129.725 175.038 1.00 79.97  ? 70  LEU AC N   1 
ATOM 89892  C CA  . LEU AC 1 70  ? 219.599 130.142 174.718 1.00 69.74  ? 70  LEU AC CA  1 
ATOM 89893  C C   . LEU AC 1 70  ? 220.624 129.171 175.284 1.00 74.29  ? 70  LEU AC C   1 
ATOM 89894  O O   . LEU AC 1 70  ? 221.573 128.784 174.593 1.00 83.54  ? 70  LEU AC O   1 
ATOM 89895  C CB  . LEU AC 1 70  ? 219.850 131.552 175.245 1.00 72.06  ? 70  LEU AC CB  1 
ATOM 89896  C CG  . LEU AC 1 70  ? 219.253 132.687 174.416 1.00 77.85  ? 70  LEU AC CG  1 
ATOM 89897  C CD1 . LEU AC 1 70  ? 217.744 132.732 174.544 1.00 79.05  ? 70  LEU AC CD1 1 
ATOM 89898  C CD2 . LEU AC 1 70  ? 219.863 134.010 174.839 1.00 79.91  ? 70  LEU AC CD2 1 
ATOM 89899  N N   . VAL AC 1 71  ? 220.451 128.763 176.541 1.00 71.83  ? 71  VAL AC N   1 
ATOM 89900  C CA  . VAL AC 1 71  ? 221.471 127.948 177.188 1.00 74.32  ? 71  VAL AC CA  1 
ATOM 89901  C C   . VAL AC 1 71  ? 221.617 126.608 176.485 1.00 75.16  ? 71  VAL AC C   1 
ATOM 89902  O O   . VAL AC 1 71  ? 222.737 126.117 176.307 1.00 82.32  ? 71  VAL AC O   1 
ATOM 89903  C CB  . VAL AC 1 71  ? 221.144 127.772 178.679 1.00 72.85  ? 71  VAL AC CB  1 
ATOM 89904  C CG1 . VAL AC 1 71  ? 221.855 126.555 179.244 1.00 78.77  ? 71  VAL AC CG1 1 
ATOM 89905  C CG2 . VAL AC 1 71  ? 221.530 129.017 179.447 1.00 73.26  ? 71  VAL AC CG2 1 
ATOM 89906  N N   . ASP AC 1 72  ? 220.508 125.992 176.079 1.00 70.42  ? 72  ASP AC N   1 
ATOM 89907  C CA  . ASP AC 1 72  ? 220.592 124.699 175.408 1.00 71.36  ? 72  ASP AC CA  1 
ATOM 89908  C C   . ASP AC 1 72  ? 221.473 124.782 174.172 1.00 70.76  ? 72  ASP AC C   1 
ATOM 89909  O O   . ASP AC 1 72  ? 222.234 123.854 173.878 1.00 70.70  ? 72  ASP AC O   1 
ATOM 89910  C CB  . ASP AC 1 72  ? 219.195 124.214 175.032 1.00 79.74  ? 72  ASP AC CB  1 
ATOM 89911  C CG  . ASP AC 1 72  ? 218.340 123.923 176.240 1.00 85.26  ? 72  ASP AC CG  1 
ATOM 89912  O OD1 . ASP AC 1 72  ? 218.899 123.797 177.349 1.00 86.53  ? 72  ASP AC OD1 1 
ATOM 89913  O OD2 . ASP AC 1 72  ? 217.105 123.823 176.078 1.00 83.19  ? 72  ASP AC OD2 1 
ATOM 89914  N N   . ARG AC 1 73  ? 221.381 125.886 173.431 1.00 71.42  ? 73  ARG AC N   1 
ATOM 89915  C CA  . ARG AC 1 73  ? 222.228 126.054 172.259 1.00 71.82  ? 73  ARG AC CA  1 
ATOM 89916  C C   . ARG AC 1 73  ? 223.695 126.152 172.653 1.00 75.73  ? 73  ARG AC C   1 
ATOM 89917  O O   . ARG AC 1 73  ? 224.572 125.652 171.941 1.00 79.96  ? 73  ARG AC O   1 
ATOM 89918  C CB  . ARG AC 1 73  ? 221.797 127.294 171.479 1.00 73.32  ? 73  ARG AC CB  1 
ATOM 89919  C CG  . ARG AC 1 73  ? 221.961 127.162 169.977 1.00 78.97  ? 73  ARG AC CG  1 
ATOM 89920  C CD  . ARG AC 1 73  ? 221.635 128.461 169.260 1.00 83.81  ? 73  ARG AC CD  1 
ATOM 89921  N NE  . ARG AC 1 73  ? 222.765 129.386 169.260 1.00 89.45  ? 73  ARG AC NE  1 
ATOM 89922  C CZ  . ARG AC 1 73  ? 222.905 130.406 168.424 1.00 85.46  ? 73  ARG AC CZ  1 
ATOM 89923  N NH1 . ARG AC 1 73  ? 222.003 130.670 167.492 1.00 81.18  ? 73  ARG AC NH1 1 
ATOM 89924  N NH2 . ARG AC 1 73  ? 223.982 131.181 168.524 1.00 78.88  ? 73  ARG AC NH2 1 
ATOM 89925  N N   . LEU AC 1 74  ? 223.984 126.804 173.780 1.00 68.55  ? 74  LEU AC N   1 
ATOM 89926  C CA  . LEU AC 1 74  ? 225.371 126.961 174.203 1.00 58.90  ? 74  LEU AC CA  1 
ATOM 89927  C C   . LEU AC 1 74  ? 225.954 125.642 174.691 1.00 59.84  ? 74  LEU AC C   1 
ATOM 89928  O O   . LEU AC 1 74  ? 227.071 125.275 174.314 1.00 66.79  ? 74  LEU AC O   1 
ATOM 89929  C CB  . LEU AC 1 74  ? 225.464 128.025 175.293 1.00 62.43  ? 74  LEU AC CB  1 
ATOM 89930  C CG  . LEU AC 1 74  ? 225.204 129.473 174.869 1.00 66.09  ? 74  LEU AC CG  1 
ATOM 89931  C CD1 . LEU AC 1 74  ? 225.483 130.403 176.028 1.00 73.50  ? 74  LEU AC CD1 1 
ATOM 89932  C CD2 . LEU AC 1 74  ? 226.032 129.872 173.663 1.00 71.62  ? 74  LEU AC CD2 1 
ATOM 89933  N N   . VAL AC 1 75  ? 225.218 124.915 175.533 1.00 62.95  ? 75  VAL AC N   1 
ATOM 89934  C CA  . VAL AC 1 75  ? 225.693 123.605 175.970 1.00 58.38  ? 75  VAL AC CA  1 
ATOM 89935  C C   . VAL AC 1 75  ? 225.801 122.664 174.782 1.00 59.41  ? 75  VAL AC C   1 
ATOM 89936  O O   . VAL AC 1 75  ? 226.612 121.731 174.780 1.00 61.23  ? 75  VAL AC O   1 
ATOM 89937  C CB  . VAL AC 1 75  ? 224.777 123.025 177.064 1.00 56.21  ? 75  VAL AC CB  1 
ATOM 89938  C CG1 . VAL AC 1 75  ? 225.407 121.789 177.669 1.00 60.85  ? 75  VAL AC CG1 1 
ATOM 89939  C CG2 . VAL AC 1 75  ? 224.526 124.045 178.156 1.00 60.83  ? 75  VAL AC CG2 1 
ATOM 89940  N N   . GLU AC 1 76  ? 224.977 122.884 173.760 1.00 75.08  ? 76  GLU AC N   1 
ATOM 89941  C CA  . GLU AC 1 76  ? 225.066 122.082 172.548 1.00 73.19  ? 76  GLU AC CA  1 
ATOM 89942  C C   . GLU AC 1 76  ? 226.428 122.255 171.890 1.00 72.39  ? 76  GLU AC C   1 
ATOM 89943  O O   . GLU AC 1 76  ? 227.077 121.278 171.504 1.00 72.83  ? 76  GLU AC O   1 
ATOM 89944  C CB  . GLU AC 1 76  ? 223.949 122.488 171.584 1.00 77.92  ? 76  GLU AC CB  1 
ATOM 89945  C CG  . GLU AC 1 76  ? 223.899 121.693 170.294 1.00 82.01  ? 76  GLU AC CG  1 
ATOM 89946  C CD  . GLU AC 1 76  ? 223.566 120.246 170.536 1.00 85.06  ? 76  GLU AC CD  1 
ATOM 89947  O OE1 . GLU AC 1 76  ? 222.915 119.964 171.563 1.00 83.64  ? 76  GLU AC OE1 1 
ATOM 89948  O OE2 . GLU AC 1 76  ? 223.953 119.396 169.708 1.00 85.33  ? 76  GLU AC OE2 1 
ATOM 89949  N N   . GLY AC 1 77  ? 226.879 123.503 171.765 1.00 62.93  ? 77  GLY AC N   1 
ATOM 89950  C CA  . GLY AC 1 77  ? 228.144 123.760 171.099 1.00 60.86  ? 77  GLY AC CA  1 
ATOM 89951  C C   . GLY AC 1 77  ? 229.336 123.236 171.874 1.00 62.55  ? 77  GLY AC C   1 
ATOM 89952  O O   . GLY AC 1 77  ? 230.286 122.713 171.289 1.00 70.57  ? 77  GLY AC O   1 
ATOM 89953  N N   . ALA AC 1 78  ? 229.307 123.372 173.200 1.00 63.52  ? 78  ALA AC N   1 
ATOM 89954  C CA  . ALA AC 1 78  ? 230.441 122.942 174.007 1.00 58.15  ? 78  ALA AC CA  1 
ATOM 89955  C C   . ALA AC 1 78  ? 230.697 121.451 173.845 1.00 62.14  ? 78  ALA AC C   1 
ATOM 89956  O O   . ALA AC 1 78  ? 231.834 121.024 173.626 1.00 71.86  ? 78  ALA AC O   1 
ATOM 89957  C CB  . ALA AC 1 78  ? 230.199 123.286 175.474 1.00 66.28  ? 78  ALA AC CB  1 
ATOM 89958  N N   . ILE AC 1 79  ? 229.643 120.640 173.943 1.00 64.30  ? 79  ILE AC N   1 
ATOM 89959  C CA  . ILE AC 1 79  ? 229.812 119.196 173.822 1.00 61.82  ? 79  ILE AC CA  1 
ATOM 89960  C C   . ILE AC 1 79  ? 230.240 118.832 172.409 1.00 66.86  ? 79  ILE AC C   1 
ATOM 89961  O O   . ILE AC 1 79  ? 231.088 117.957 172.206 1.00 72.82  ? 79  ILE AC O   1 
ATOM 89962  C CB  . ILE AC 1 79  ? 228.519 118.469 174.230 1.00 63.23  ? 79  ILE AC CB  1 
ATOM 89963  C CG1 . ILE AC 1 79  ? 228.205 118.743 175.700 1.00 66.89  ? 79  ILE AC CG1 1 
ATOM 89964  C CG2 . ILE AC 1 79  ? 228.658 116.972 173.997 1.00 65.65  ? 79  ILE AC CG2 1 
ATOM 89965  C CD1 . ILE AC 1 79  ? 226.832 118.297 176.137 1.00 71.10  ? 79  ILE AC CD1 1 
ATOM 89966  N N   . ASP AC 1 80  ? 229.656 119.492 171.408 1.00 68.38  ? 80  ASP AC N   1 
ATOM 89967  C CA  . ASP AC 1 80  ? 230.036 119.216 170.027 1.00 67.33  ? 80  ASP AC CA  1 
ATOM 89968  C C   . ASP AC 1 80  ? 231.495 119.570 169.779 1.00 71.89  ? 80  ASP AC C   1 
ATOM 89969  O O   . ASP AC 1 80  ? 232.213 118.832 169.097 1.00 77.71  ? 80  ASP AC O   1 
ATOM 89970  C CB  . ASP AC 1 80  ? 229.130 119.988 169.072 1.00 74.31  ? 80  ASP AC CB  1 
ATOM 89971  C CG  . ASP AC 1 80  ? 227.706 119.471 169.074 1.00 86.60  ? 80  ASP AC CG  1 
ATOM 89972  O OD1 . ASP AC 1 80  ? 227.509 118.264 169.331 1.00 83.58  ? 80  ASP AC OD1 1 
ATOM 89973  O OD2 . ASP AC 1 80  ? 226.781 120.270 168.817 1.00 86.62  ? 80  ASP AC OD2 1 
ATOM 89974  N N   . SER AC 1 81  ? 231.951 120.697 170.326 1.00 68.59  ? 81  SER AC N   1 
ATOM 89975  C CA  . SER AC 1 81  ? 233.331 121.116 170.111 1.00 60.17  ? 81  SER AC CA  1 
ATOM 89976  C C   . SER AC 1 81  ? 234.312 120.107 170.688 1.00 58.85  ? 81  SER AC C   1 
ATOM 89977  O O   . SER AC 1 81  ? 235.323 119.785 170.055 1.00 70.41  ? 81  SER AC O   1 
ATOM 89978  C CB  . SER AC 1 81  ? 233.559 122.490 170.731 1.00 69.34  ? 81  SER AC CB  1 
ATOM 89979  O OG  . SER AC 1 81  ? 234.901 122.904 170.564 1.00 76.18  ? 81  SER AC OG  1 
ATOM 89980  N N   . ILE AC 1 82  ? 234.036 119.600 171.888 1.00 58.52  ? 82  ILE AC N   1 
ATOM 89981  C CA  . ILE AC 1 82  ? 234.961 118.670 172.527 1.00 58.78  ? 82  ILE AC CA  1 
ATOM 89982  C C   . ILE AC 1 82  ? 235.055 117.379 171.730 1.00 63.82  ? 82  ILE AC C   1 
ATOM 89983  O O   . ILE AC 1 82  ? 236.150 116.850 171.505 1.00 66.68  ? 82  ILE AC O   1 
ATOM 89984  C CB  . ILE AC 1 82  ? 234.527 118.401 173.978 1.00 56.09  ? 82  ILE AC CB  1 
ATOM 89985  C CG1 . ILE AC 1 82  ? 234.715 119.651 174.833 1.00 59.00  ? 82  ILE AC CG1 1 
ATOM 89986  C CG2 . ILE AC 1 82  ? 235.322 117.249 174.556 1.00 63.13  ? 82  ILE AC CG2 1 
ATOM 89987  C CD1 . ILE AC 1 82  ? 233.845 119.677 176.059 1.00 61.10  ? 82  ILE AC CD1 1 
ATOM 89988  N N   . VAL AC 1 83  ? 233.913 116.846 171.299 1.00 66.61  ? 83  VAL AC N   1 
ATOM 89989  C CA  . VAL AC 1 83  ? 233.916 115.584 170.567 1.00 60.47  ? 83  VAL AC CA  1 
ATOM 89990  C C   . VAL AC 1 83  ? 234.519 115.775 169.183 1.00 60.58  ? 83  VAL AC C   1 
ATOM 89991  O O   . VAL AC 1 83  ? 235.257 114.918 168.687 1.00 62.04  ? 83  VAL AC O   1 
ATOM 89992  C CB  . VAL AC 1 83  ? 232.489 115.017 170.486 1.00 62.03  ? 83  VAL AC CB  1 
ATOM 89993  C CG1 . VAL AC 1 83  ? 232.461 113.760 169.637 1.00 66.48  ? 83  VAL AC CG1 1 
ATOM 89994  C CG2 . VAL AC 1 83  ? 231.951 114.739 171.875 1.00 64.99  ? 83  VAL AC CG2 1 
ATOM 89995  N N   . ARG AC 1 84  ? 234.211 116.898 168.537 1.00 63.46  ? 84  ARG AC N   1 
ATOM 89996  C CA  . ARG AC 1 84  ? 234.658 117.110 167.166 1.00 58.59  ? 84  ARG AC CA  1 
ATOM 89997  C C   . ARG AC 1 84  ? 236.172 117.253 167.090 1.00 60.65  ? 84  ARG AC C   1 
ATOM 89998  O O   . ARG AC 1 84  ? 236.787 116.881 166.084 1.00 65.03  ? 84  ARG AC O   1 
ATOM 89999  C CB  . ARG AC 1 84  ? 233.948 118.334 166.584 1.00 63.95  ? 84  ARG AC CB  1 
ATOM 90000  C CG  . ARG AC 1 84  ? 234.351 118.702 165.171 1.00 72.54  ? 84  ARG AC CG  1 
ATOM 90001  C CD  . ARG AC 1 84  ? 233.852 117.682 164.172 1.00 67.47  ? 84  ARG AC CD  1 
ATOM 90002  N NE  . ARG AC 1 84  ? 234.810 116.589 164.081 1.00 79.17  ? 84  ARG AC NE  1 
ATOM 90003  C CZ  . ARG AC 1 84  ? 234.614 115.459 163.420 1.00 74.76  ? 84  ARG AC CZ  1 
ATOM 90004  N NH1 . ARG AC 1 84  ? 233.493 115.229 162.764 1.00 72.92  ? 84  ARG AC NH1 1 
ATOM 90005  N NH2 . ARG AC 1 84  ? 235.570 114.535 163.419 1.00 75.85  ? 84  ARG AC NH2 1 
ATOM 90006  N N   . HIS AC 1 85  ? 236.793 117.789 168.137 1.00 61.92  ? 85  HIS AC N   1 
ATOM 90007  C CA  . HIS AC 1 85  ? 238.240 117.942 168.190 1.00 53.05  ? 85  HIS AC CA  1 
ATOM 90008  C C   . HIS AC 1 85  ? 238.941 116.715 168.756 1.00 50.32  ? 85  HIS AC C   1 
ATOM 90009  O O   . HIS AC 1 85  ? 240.091 116.815 169.193 1.00 61.79  ? 85  HIS AC O   1 
ATOM 90010  C CB  . HIS AC 1 85  ? 238.600 119.188 169.003 1.00 52.37  ? 85  HIS AC CB  1 
ATOM 90011  C CG  . HIS AC 1 85  ? 238.507 120.461 168.221 1.00 52.35  ? 85  HIS AC CG  1 
ATOM 90012  N ND1 . HIS AC 1 85  ? 237.537 121.411 168.456 1.00 58.05  ? 85  HIS AC ND1 1 
ATOM 90013  C CD2 . HIS AC 1 85  ? 239.269 120.946 167.213 1.00 55.10  ? 85  HIS AC CD2 1 
ATOM 90014  C CE1 . HIS AC 1 85  ? 237.701 122.420 167.621 1.00 56.77  ? 85  HIS AC CE1 1 
ATOM 90015  N NE2 . HIS AC 1 85  ? 238.747 122.165 166.858 1.00 47.18  ? 85  HIS AC NE2 1 
ATOM 90016  N N   . GLY AC 1 86  ? 238.276 115.562 168.760 1.00 51.18  ? 86  GLY AC N   1 
ATOM 90017  C CA  . GLY AC 1 86  ? 238.889 114.316 169.162 1.00 55.01  ? 86  GLY AC CA  1 
ATOM 90018  C C   . GLY AC 1 86  ? 238.603 113.876 170.579 1.00 55.28  ? 86  GLY AC C   1 
ATOM 90019  O O   . GLY AC 1 86  ? 239.173 112.873 171.021 1.00 58.00  ? 86  GLY AC O   1 
ATOM 90020  N N   . GLY AC 1 87  ? 237.743 114.583 171.303 1.00 66.79  ? 87  GLY AC N   1 
ATOM 90021  C CA  . GLY AC 1 87  ? 237.427 114.186 172.655 1.00 63.62  ? 87  GLY AC CA  1 
ATOM 90022  C C   . GLY AC 1 87  ? 236.531 112.966 172.707 1.00 65.82  ? 87  GLY AC C   1 
ATOM 90023  O O   . GLY AC 1 87  ? 235.844 112.622 171.748 1.00 73.67  ? 87  GLY AC O   1 
ATOM 90024  N N   . ARG AC 1 88  ? 236.544 112.306 173.859 1.00 75.83  ? 88  ARG AC N   1 
ATOM 90025  C CA  . ARG AC 1 88  ? 235.768 111.094 174.080 1.00 74.11  ? 88  ARG AC CA  1 
ATOM 90026  C C   . ARG AC 1 88  ? 234.604 111.428 175.004 1.00 76.27  ? 88  ARG AC C   1 
ATOM 90027  O O   . ARG AC 1 88  ? 234.810 111.822 176.156 1.00 82.42  ? 88  ARG AC O   1 
ATOM 90028  C CB  . ARG AC 1 88  ? 236.668 109.989 174.644 1.00 74.72  ? 88  ARG AC CB  1 
ATOM 90029  C CG  . ARG AC 1 88  ? 236.016 108.632 174.870 1.00 76.39  ? 88  ARG AC CG  1 
ATOM 90030  C CD  . ARG AC 1 88  ? 237.038 107.615 175.404 1.00 75.16  ? 88  ARG AC CD  1 
ATOM 90031  N NE  . ARG AC 1 88  ? 237.613 107.929 176.708 1.00 80.46  ? 88  ARG AC NE  1 
ATOM 90032  C CZ  . ARG AC 1 88  ? 237.048 107.646 177.875 1.00 85.80  ? 88  ARG AC CZ  1 
ATOM 90033  N NH1 . ARG AC 1 88  ? 235.906 106.984 177.951 1.00 83.30  ? 88  ARG AC NH1 1 
ATOM 90034  N NH2 . ARG AC 1 88  ? 237.661 108.010 178.997 1.00 87.09  ? 88  ARG AC NH2 1 
ATOM 90035  N N   . GLU AC 1 89  ? 233.384 111.271 174.487 1.00 79.05  ? 89  GLU AC N   1 
ATOM 90036  C CA  . GLU AC 1 89  ? 232.198 111.855 175.107 1.00 78.31  ? 89  GLU AC CA  1 
ATOM 90037  C C   . GLU AC 1 89  ? 231.982 111.371 176.531 1.00 79.06  ? 89  GLU AC C   1 
ATOM 90038  O O   . GLU AC 1 89  ? 231.280 112.034 177.299 1.00 82.56  ? 89  GLU AC O   1 
ATOM 90039  C CB  . GLU AC 1 89  ? 230.969 111.529 174.261 1.00 80.17  ? 89  GLU AC CB  1 
ATOM 90040  C CG  . GLU AC 1 89  ? 229.651 111.932 174.882 1.00 81.84  ? 89  GLU AC CG  1 
ATOM 90041  C CD  . GLU AC 1 89  ? 228.601 112.249 173.840 1.00 85.23  ? 89  GLU AC CD  1 
ATOM 90042  O OE1 . GLU AC 1 89  ? 228.206 111.329 173.095 1.00 87.69  ? 89  GLU AC OE1 1 
ATOM 90043  O OE2 . GLU AC 1 89  ? 228.175 113.420 173.760 1.00 84.51  ? 89  GLU AC OE2 1 
ATOM 90044  N N   . GLU AC 1 90  ? 232.559 110.232 176.895 1.00 82.56  ? 90  GLU AC N   1 
ATOM 90045  C CA  . GLU AC 1 90  ? 232.450 109.713 178.248 1.00 80.38  ? 90  GLU AC CA  1 
ATOM 90046  C C   . GLU AC 1 90  ? 233.260 110.515 179.257 1.00 80.16  ? 90  GLU AC C   1 
ATOM 90047  O O   . GLU AC 1 90  ? 233.100 110.299 180.462 1.00 84.03  ? 90  GLU AC O   1 
ATOM 90048  C CB  . GLU AC 1 90  ? 232.895 108.253 178.236 1.00 81.13  ? 90  GLU AC CB  1 
ATOM 90049  C CG  . GLU AC 1 90  ? 233.028 107.599 179.590 1.00 88.02  ? 90  GLU AC CG  1 
ATOM 90050  C CD  . GLU AC 1 90  ? 233.207 106.100 179.478 1.00 94.13  ? 90  GLU AC CD  1 
ATOM 90051  O OE1 . GLU AC 1 90  ? 233.282 105.593 178.339 1.00 92.92  ? 90  GLU AC OE1 1 
ATOM 90052  O OE2 . GLU AC 1 90  ? 233.270 105.427 180.527 1.00 93.01  ? 90  GLU AC OE2 1 
ATOM 90053  N N   . ASP AC 1 91  ? 234.110 111.437 178.805 1.00 78.60  ? 91  ASP AC N   1 
ATOM 90054  C CA  . ASP AC 1 91  ? 234.971 112.220 179.683 1.00 75.33  ? 91  ASP AC CA  1 
ATOM 90055  C C   . ASP AC 1 91  ? 234.414 113.616 179.948 1.00 74.45  ? 91  ASP AC C   1 
ATOM 90056  O O   . ASP AC 1 91  ? 235.177 114.561 180.155 1.00 81.96  ? 91  ASP AC O   1 
ATOM 90057  C CB  . ASP AC 1 91  ? 236.374 112.320 179.092 1.00 79.80  ? 91  ASP AC CB  1 
ATOM 90058  C CG  . ASP AC 1 91  ? 237.085 110.990 179.065 1.00 83.42  ? 91  ASP AC CG  1 
ATOM 90059  O OD1 . ASP AC 1 91  ? 238.256 110.946 178.635 1.00 85.53  ? 91  ASP AC OD1 1 
ATOM 90060  O OD2 . ASP AC 1 91  ? 236.474 109.986 179.482 1.00 85.34  ? 91  ASP AC OD2 1 
ATOM 90061  N N   . ILE AC 1 92  ? 233.094 113.763 179.942 1.00 60.76  ? 92  ILE AC N   1 
ATOM 90062  C CA  . ILE AC 1 92  ? 232.441 115.038 180.207 1.00 61.25  ? 92  ILE AC CA  1 
ATOM 90063  C C   . ILE AC 1 92  ? 231.516 114.863 181.400 1.00 63.56  ? 92  ILE AC C   1 
ATOM 90064  O O   . ILE AC 1 92  ? 230.726 113.914 181.452 1.00 70.79  ? 92  ILE AC O   1 
ATOM 90065  C CB  . ILE AC 1 92  ? 231.663 115.548 178.979 1.00 65.74  ? 92  ILE AC CB  1 
ATOM 90066  C CG1 . ILE AC 1 92  ? 232.623 115.811 177.821 1.00 68.81  ? 92  ILE AC CG1 1 
ATOM 90067  C CG2 . ILE AC 1 92  ? 230.903 116.824 179.325 1.00 68.53  ? 92  ILE AC CG2 1 
ATOM 90068  C CD1 . ILE AC 1 92  ? 231.938 116.064 176.498 1.00 71.80  ? 92  ILE AC CD1 1 
ATOM 90069  N N   . THR AC 1 93  ? 231.621 115.775 182.359 1.00 60.95  ? 93  THR AC N   1 
ATOM 90070  C CA  . THR AC 1 93  ? 230.735 115.830 183.512 1.00 60.85  ? 93  THR AC CA  1 
ATOM 90071  C C   . THR AC 1 93  ? 229.932 117.119 183.440 1.00 62.15  ? 93  THR AC C   1 
ATOM 90072  O O   . THR AC 1 93  ? 230.510 118.209 183.391 1.00 68.79  ? 93  THR AC O   1 
ATOM 90073  C CB  . THR AC 1 93  ? 231.525 115.773 184.819 1.00 59.82  ? 93  THR AC CB  1 
ATOM 90074  O OG1 . THR AC 1 93  ? 232.402 114.642 184.799 1.00 60.50  ? 93  THR AC OG1 1 
ATOM 90075  C CG2 . THR AC 1 93  ? 230.591 115.657 186.007 1.00 61.05  ? 93  THR AC CG2 1 
ATOM 90076  N N   . LEU AC 1 94  ? 228.610 116.994 183.440 1.00 55.57  ? 94  LEU AC N   1 
ATOM 90077  C CA  . LEU AC 1 94  ? 227.713 118.133 183.318 1.00 55.14  ? 94  LEU AC CA  1 
ATOM 90078  C C   . LEU AC 1 94  ? 226.973 118.347 184.630 1.00 61.64  ? 94  LEU AC C   1 
ATOM 90079  O O   . LEU AC 1 94  ? 226.470 117.396 185.233 1.00 68.04  ? 94  LEU AC O   1 
ATOM 90080  C CB  . LEU AC 1 94  ? 226.715 117.920 182.178 1.00 53.05  ? 94  LEU AC CB  1 
ATOM 90081  C CG  . LEU AC 1 94  ? 225.743 119.064 181.893 1.00 54.01  ? 94  LEU AC CG  1 
ATOM 90082  C CD1 . LEU AC 1 94  ? 226.434 120.175 181.139 1.00 59.79  ? 94  LEU AC CD1 1 
ATOM 90083  C CD2 . LEU AC 1 94  ? 224.555 118.556 181.106 1.00 57.98  ? 94  LEU AC CD2 1 
ATOM 90084  N N   . VAL AC 1 95  ? 226.914 119.602 185.067 1.00 61.97  ? 95  VAL AC N   1 
ATOM 90085  C CA  . VAL AC 1 95  ? 226.249 119.989 186.305 1.00 57.47  ? 95  VAL AC CA  1 
ATOM 90086  C C   . VAL AC 1 95  ? 225.305 121.139 185.993 1.00 61.67  ? 95  VAL AC C   1 
ATOM 90087  O O   . VAL AC 1 95  ? 225.699 122.105 185.333 1.00 69.24  ? 95  VAL AC O   1 
ATOM 90088  C CB  . VAL AC 1 95  ? 227.260 120.401 187.390 1.00 57.09  ? 95  VAL AC CB  1 
ATOM 90089  C CG1 . VAL AC 1 95  ? 226.547 120.741 188.681 1.00 62.45  ? 95  VAL AC CG1 1 
ATOM 90090  C CG2 . VAL AC 1 95  ? 228.268 119.296 187.619 1.00 59.15  ? 95  VAL AC CG2 1 
ATOM 90091  N N   . ARG AC 1 96  ? 224.067 121.036 186.463 1.00 58.71  ? 96  ARG AC N   1 
ATOM 90092  C CA  . ARG AC 1 96  ? 223.061 122.072 186.277 1.00 58.61  ? 96  ARG AC CA  1 
ATOM 90093  C C   . ARG AC 1 96  ? 222.798 122.767 187.605 1.00 56.89  ? 96  ARG AC C   1 
ATOM 90094  O O   . ARG AC 1 96  ? 222.795 122.125 188.658 1.00 66.16  ? 96  ARG AC O   1 
ATOM 90095  C CB  . ARG AC 1 96  ? 221.756 121.489 185.732 1.00 62.03  ? 96  ARG AC CB  1 
ATOM 90096  C CG  . ARG AC 1 96  ? 221.930 120.431 184.653 1.00 63.54  ? 96  ARG AC CG  1 
ATOM 90097  C CD  . ARG AC 1 96  ? 222.628 120.983 183.425 1.00 65.98  ? 96  ARG AC CD  1 
ATOM 90098  N NE  . ARG AC 1 96  ? 221.967 122.173 182.902 1.00 68.33  ? 96  ARG AC NE  1 
ATOM 90099  C CZ  . ARG AC 1 96  ? 221.256 122.229 181.782 1.00 65.25  ? 96  ARG AC CZ  1 
ATOM 90100  N NH1 . ARG AC 1 96  ? 221.047 121.158 181.032 1.00 62.82  ? 96  ARG AC NH1 1 
ATOM 90101  N NH2 . ARG AC 1 96  ? 220.735 123.393 181.406 1.00 61.12  ? 96  ARG AC NH2 1 
ATOM 90102  N N   . VAL AC 1 97  ? 222.581 124.077 187.550 1.00 58.28  ? 97  VAL AC N   1 
ATOM 90103  C CA  . VAL AC 1 97  ? 222.342 124.872 188.753 1.00 57.53  ? 97  VAL AC CA  1 
ATOM 90104  C C   . VAL AC 1 97  ? 221.140 125.782 188.524 1.00 63.34  ? 97  VAL AC C   1 
ATOM 90105  O O   . VAL AC 1 97  ? 220.838 126.124 187.373 1.00 66.79  ? 97  VAL AC O   1 
ATOM 90106  C CB  . VAL AC 1 97  ? 223.589 125.683 189.138 1.00 63.16  ? 97  VAL AC CB  1 
ATOM 90107  C CG1 . VAL AC 1 97  ? 224.693 124.756 189.597 1.00 63.24  ? 97  VAL AC CG1 1 
ATOM 90108  C CG2 . VAL AC 1 97  ? 224.061 126.533 187.972 1.00 66.90  ? 97  VAL AC CG2 1 
ATOM 90109  N N   . PRO AC 1 98  ? 220.424 126.192 189.574 1.00 59.81  ? 98  PRO AC N   1 
ATOM 90110  C CA  . PRO AC 1 98  ? 219.212 127.000 189.355 1.00 56.14  ? 98  PRO AC CA  1 
ATOM 90111  C C   . PRO AC 1 98  ? 219.452 128.300 188.609 1.00 59.82  ? 98  PRO AC C   1 
ATOM 90112  O O   . PRO AC 1 98  ? 218.629 128.678 187.768 1.00 62.85  ? 98  PRO AC O   1 
ATOM 90113  C CB  . PRO AC 1 98  ? 218.698 127.268 190.773 1.00 59.19  ? 98  PRO AC CB  1 
ATOM 90114  C CG  . PRO AC 1 98  ? 219.398 126.335 191.664 1.00 65.25  ? 98  PRO AC CG  1 
ATOM 90115  C CD  . PRO AC 1 98  ? 220.557 125.729 190.965 1.00 62.01  ? 98  PRO AC CD  1 
ATOM 90116  N N   . GLY AC 1 99  ? 220.548 129.002 188.887 1.00 64.85  ? 99  GLY AC N   1 
ATOM 90117  C CA  . GLY AC 1 99  ? 220.749 130.322 188.328 1.00 57.79  ? 99  GLY AC CA  1 
ATOM 90118  C C   . GLY AC 1 99  ? 222.217 130.679 188.266 1.00 62.94  ? 99  GLY AC C   1 
ATOM 90119  O O   . GLY AC 1 99  ? 223.084 129.916 188.695 1.00 70.26  ? 99  GLY AC O   1 
ATOM 90120  N N   . SER AC 1 100 ? 222.489 131.865 187.719 1.00 57.81  ? 100 SER AC N   1 
ATOM 90121  C CA  . SER AC 1 100 ? 223.869 132.293 187.529 1.00 61.41  ? 100 SER AC CA  1 
ATOM 90122  C C   . SER AC 1 100 ? 224.571 132.548 188.854 1.00 62.86  ? 100 SER AC C   1 
ATOM 90123  O O   . SER AC 1 100 ? 225.792 132.390 188.946 1.00 66.01  ? 100 SER AC O   1 
ATOM 90124  C CB  . SER AC 1 100 ? 223.913 133.548 186.663 1.00 67.44  ? 100 SER AC CB  1 
ATOM 90125  O OG  . SER AC 1 100 ? 222.920 134.471 187.063 1.00 70.45  ? 100 SER AC OG  1 
ATOM 90126  N N   . TRP AC 1 101 ? 223.828 132.942 189.886 1.00 57.43  ? 101 TRP AC N   1 
ATOM 90127  C CA  . TRP AC 1 101 ? 224.443 133.228 191.174 1.00 54.04  ? 101 TRP AC CA  1 
ATOM 90128  C C   . TRP AC 1 101 ? 225.090 131.994 191.788 1.00 54.38  ? 101 TRP AC C   1 
ATOM 90129  O O   . TRP AC 1 101 ? 225.971 132.131 192.641 1.00 57.69  ? 101 TRP AC O   1 
ATOM 90130  C CB  . TRP AC 1 101 ? 223.393 133.806 192.123 1.00 54.49  ? 101 TRP AC CB  1 
ATOM 90131  C CG  . TRP AC 1 101 ? 223.817 133.857 193.553 1.00 57.44  ? 101 TRP AC CG  1 
ATOM 90132  C CD1 . TRP AC 1 101 ? 223.618 132.900 194.499 1.00 56.87  ? 101 TRP AC CD1 1 
ATOM 90133  C CD2 . TRP AC 1 101 ? 224.504 134.927 194.204 1.00 53.91  ? 101 TRP AC CD2 1 
ATOM 90134  N NE1 . TRP AC 1 101 ? 224.144 133.303 195.699 1.00 58.69  ? 101 TRP AC NE1 1 
ATOM 90135  C CE2 . TRP AC 1 101 ? 224.694 134.546 195.544 1.00 54.29  ? 101 TRP AC CE2 1 
ATOM 90136  C CE3 . TRP AC 1 101 ? 224.981 136.170 193.783 1.00 57.81  ? 101 TRP AC CE3 1 
ATOM 90137  C CZ2 . TRP AC 1 101 ? 225.337 135.362 196.463 1.00 57.32  ? 101 TRP AC CZ2 1 
ATOM 90138  C CZ3 . TRP AC 1 101 ? 225.618 136.976 194.697 1.00 58.98  ? 101 TRP AC CZ3 1 
ATOM 90139  C CH2 . TRP AC 1 101 ? 225.791 136.571 196.022 1.00 58.14  ? 101 TRP AC CH2 1 
ATOM 90140  N N   . GLU AC 1 102 ? 224.687 130.798 191.368 1.00 61.05  ? 102 GLU AC N   1 
ATOM 90141  C CA  . GLU AC 1 102 ? 225.164 129.556 191.957 1.00 57.23  ? 102 GLU AC CA  1 
ATOM 90142  C C   . GLU AC 1 102 ? 226.263 128.891 191.140 1.00 60.95  ? 102 GLU AC C   1 
ATOM 90143  O O   . GLU AC 1 102 ? 226.664 127.770 191.464 1.00 61.65  ? 102 GLU AC O   1 
ATOM 90144  C CB  . GLU AC 1 102 ? 223.997 128.583 192.133 1.00 63.07  ? 102 GLU AC CB  1 
ATOM 90145  C CG  . GLU AC 1 102 ? 223.097 128.897 193.316 1.00 70.12  ? 102 GLU AC CG  1 
ATOM 90146  C CD  . GLU AC 1 102 ? 221.944 129.817 192.966 1.00 74.14  ? 102 GLU AC CD  1 
ATOM 90147  O OE1 . GLU AC 1 102 ? 221.707 130.068 191.767 1.00 77.07  ? 102 GLU AC OE1 1 
ATOM 90148  O OE2 . GLU AC 1 102 ? 221.267 130.295 193.901 1.00 75.24  ? 102 GLU AC OE2 1 
ATOM 90149  N N   . ILE AC 1 103 ? 226.759 129.543 190.094 1.00 60.58  ? 103 ILE AC N   1 
ATOM 90150  C CA  . ILE AC 1 103 ? 227.777 128.940 189.237 1.00 57.50  ? 103 ILE AC CA  1 
ATOM 90151  C C   . ILE AC 1 103 ? 229.119 128.878 189.959 1.00 59.70  ? 103 ILE AC C   1 
ATOM 90152  O O   . ILE AC 1 103 ? 229.756 127.816 189.956 1.00 66.79  ? 103 ILE AC O   1 
ATOM 90153  C CB  . ILE AC 1 103 ? 227.901 129.690 187.901 1.00 56.47  ? 103 ILE AC CB  1 
ATOM 90154  C CG1 . ILE AC 1 103 ? 226.624 129.520 187.080 1.00 62.00  ? 103 ILE AC CG1 1 
ATOM 90155  C CG2 . ILE AC 1 103 ? 229.106 129.183 187.127 1.00 63.88  ? 103 ILE AC CG2 1 
ATOM 90156  C CD1 . ILE AC 1 103 ? 226.536 130.432 185.881 1.00 64.30  ? 103 ILE AC CD1 1 
ATOM 90157  N N   . PRO AC 1 104 ? 229.609 129.966 190.567 1.00 57.70  ? 104 PRO AC N   1 
ATOM 90158  C CA  . PRO AC 1 104 ? 230.941 129.891 191.191 1.00 50.00  ? 104 PRO AC CA  1 
ATOM 90159  C C   . PRO AC 1 104 ? 231.083 128.790 192.224 1.00 54.13  ? 104 PRO AC C   1 
ATOM 90160  O O   . PRO AC 1 104 ? 232.116 128.114 192.257 1.00 64.18  ? 104 PRO AC O   1 
ATOM 90161  C CB  . PRO AC 1 104 ? 231.116 131.273 191.832 1.00 55.85  ? 104 PRO AC CB  1 
ATOM 90162  C CG  . PRO AC 1 104 ? 230.067 132.135 191.289 1.00 57.92  ? 104 PRO AC CG  1 
ATOM 90163  C CD  . PRO AC 1 104 ? 229.135 131.354 190.443 1.00 60.85  ? 104 PRO AC CD  1 
ATOM 90164  N N   . VAL AC 1 105 ? 230.076 128.581 193.073 1.00 48.91  ? 105 VAL AC N   1 
ATOM 90165  C CA  . VAL AC 1 105 ? 230.225 127.605 194.147 1.00 44.75  ? 105 VAL AC CA  1 
ATOM 90166  C C   . VAL AC 1 105 ? 230.237 126.191 193.585 1.00 52.15  ? 105 VAL AC C   1 
ATOM 90167  O O   . VAL AC 1 105 ? 231.005 125.337 194.041 1.00 58.96  ? 105 VAL AC O   1 
ATOM 90168  C CB  . VAL AC 1 105 ? 229.120 127.793 195.202 1.00 49.53  ? 105 VAL AC CB  1 
ATOM 90169  C CG1 . VAL AC 1 105 ? 227.756 127.447 194.634 1.00 55.53  ? 105 VAL AC CG1 1 
ATOM 90170  C CG2 . VAL AC 1 105 ? 229.421 126.961 196.433 1.00 53.28  ? 105 VAL AC CG2 1 
ATOM 90171  N N   . ALA AC 1 106 ? 229.387 125.916 192.597 1.00 58.96  ? 106 ALA AC N   1 
ATOM 90172  C CA  . ALA AC 1 106 ? 229.390 124.598 191.972 1.00 55.41  ? 106 ALA AC CA  1 
ATOM 90173  C C   . ALA AC 1 106 ? 230.694 124.347 191.232 1.00 56.27  ? 106 ALA AC C   1 
ATOM 90174  O O   . ALA AC 1 106 ? 231.245 123.243 191.288 1.00 65.38  ? 106 ALA AC O   1 
ATOM 90175  C CB  . ALA AC 1 106 ? 228.202 124.466 191.024 1.00 61.73  ? 106 ALA AC CB  1 
ATOM 90176  N N   . ALA AC 1 107 ? 231.204 125.360 190.529 1.00 56.30  ? 107 ALA AC N   1 
ATOM 90177  C CA  . ALA AC 1 107 ? 232.458 125.193 189.804 1.00 51.97  ? 107 ALA AC CA  1 
ATOM 90178  C C   . ALA AC 1 107 ? 233.606 124.900 190.757 1.00 57.30  ? 107 ALA AC C   1 
ATOM 90179  O O   . ALA AC 1 107 ? 234.527 124.150 190.419 1.00 68.77  ? 107 ALA AC O   1 
ATOM 90180  C CB  . ALA AC 1 107 ? 232.755 126.441 188.976 1.00 59.13  ? 107 ALA AC CB  1 
ATOM 90181  N N   . GLY AC 1 108 ? 233.574 125.489 191.951 1.00 63.23  ? 108 GLY AC N   1 
ATOM 90182  C CA  . GLY AC 1 108 ? 234.619 125.216 192.920 1.00 62.27  ? 108 GLY AC CA  1 
ATOM 90183  C C   . GLY AC 1 108 ? 234.675 123.755 193.319 1.00 59.57  ? 108 GLY AC C   1 
ATOM 90184  O O   . GLY AC 1 108 ? 235.756 123.172 193.428 1.00 68.36  ? 108 GLY AC O   1 
ATOM 90185  N N   . GLU AC 1 109 ? 233.512 123.144 193.544 1.00 63.87  ? 109 GLU AC N   1 
ATOM 90186  C CA  . GLU AC 1 109 ? 233.481 121.732 193.908 1.00 68.19  ? 109 GLU AC CA  1 
ATOM 90187  C C   . GLU AC 1 109 ? 233.998 120.860 192.774 1.00 70.33  ? 109 GLU AC C   1 
ATOM 90188  O O   . GLU AC 1 109 ? 234.735 119.896 193.008 1.00 71.97  ? 109 GLU AC O   1 
ATOM 90189  C CB  . GLU AC 1 109 ? 232.060 121.319 194.284 1.00 68.37  ? 109 GLU AC CB  1 
ATOM 90190  C CG  . GLU AC 1 109 ? 231.538 121.980 195.541 1.00 72.06  ? 109 GLU AC CG  1 
ATOM 90191  C CD  . GLU AC 1 109 ? 232.287 121.540 196.780 1.00 82.73  ? 109 GLU AC CD  1 
ATOM 90192  O OE1 . GLU AC 1 109 ? 232.747 120.382 196.817 1.00 81.18  ? 109 GLU AC OE1 1 
ATOM 90193  O OE2 . GLU AC 1 109 ? 232.413 122.353 197.719 1.00 86.03  ? 109 GLU AC OE2 1 
ATOM 90194  N N   . LEU AC 1 110 ? 233.620 121.181 191.539 1.00 67.28  ? 110 LEU AC N   1 
ATOM 90195  C CA  . LEU AC 1 110 ? 234.017 120.351 190.409 1.00 65.86  ? 110 LEU AC CA  1 
ATOM 90196  C C   . LEU AC 1 110 ? 235.493 120.517 190.077 1.00 65.32  ? 110 LEU AC C   1 
ATOM 90197  O O   . LEU AC 1 110 ? 236.117 119.587 189.557 1.00 72.19  ? 110 LEU AC O   1 
ATOM 90198  C CB  . LEU AC 1 110 ? 233.157 120.694 189.194 1.00 64.25  ? 110 LEU AC CB  1 
ATOM 90199  C CG  . LEU AC 1 110 ? 232.966 119.646 188.099 1.00 67.71  ? 110 LEU AC CG  1 
ATOM 90200  C CD1 . LEU AC 1 110 ? 232.562 118.298 188.666 1.00 70.54  ? 110 LEU AC CD1 1 
ATOM 90201  C CD2 . LEU AC 1 110 ? 231.931 120.134 187.107 1.00 69.17  ? 110 LEU AC CD2 1 
ATOM 90202  N N   . ALA AC 1 111 ? 236.068 121.680 190.368 1.00 65.00  ? 111 ALA AC N   1 
ATOM 90203  C CA  . ALA AC 1 111 ? 237.464 121.945 190.055 1.00 60.78  ? 111 ALA AC CA  1 
ATOM 90204  C C   . ALA AC 1 111 ? 238.430 121.344 191.065 1.00 58.22  ? 111 ALA AC C   1 
ATOM 90205  O O   . ALA AC 1 111 ? 239.620 121.229 190.761 1.00 64.76  ? 111 ALA AC O   1 
ATOM 90206  C CB  . ALA AC 1 111 ? 237.707 123.452 189.966 1.00 61.87  ? 111 ALA AC CB  1 
ATOM 90207  N N   . ARG AC 1 112 ? 237.958 120.960 192.249 1.00 61.63  ? 112 ARG AC N   1 
ATOM 90208  C CA  . ARG AC 1 112 ? 238.832 120.353 193.242 1.00 60.18  ? 112 ARG AC CA  1 
ATOM 90209  C C   . ARG AC 1 112 ? 239.054 118.868 193.007 1.00 64.18  ? 112 ARG AC C   1 
ATOM 90210  O O   . ARG AC 1 112 ? 239.979 118.298 193.593 1.00 65.46  ? 112 ARG AC O   1 
ATOM 90211  C CB  . ARG AC 1 112 ? 238.267 120.568 194.645 1.00 62.37  ? 112 ARG AC CB  1 
ATOM 90212  C CG  . ARG AC 1 112 ? 238.818 121.796 195.336 1.00 60.66  ? 112 ARG AC CG  1 
ATOM 90213  C CD  . ARG AC 1 112 ? 237.839 122.364 196.336 1.00 63.57  ? 112 ARG AC CD  1 
ATOM 90214  N NE  . ARG AC 1 112 ? 238.435 123.455 197.101 1.00 68.03  ? 112 ARG AC NE  1 
ATOM 90215  C CZ  . ARG AC 1 112 ? 237.946 124.684 197.205 1.00 69.04  ? 112 ARG AC CZ  1 
ATOM 90216  N NH1 . ARG AC 1 112 ? 236.824 125.046 196.602 1.00 69.21  ? 112 ARG AC NH1 1 
ATOM 90217  N NH2 . ARG AC 1 112 ? 238.600 125.580 197.938 1.00 69.19  ? 112 ARG AC NH2 1 
ATOM 90218  N N   . LYS AC 1 113 ? 238.235 118.229 192.179 1.00 71.50  ? 113 LYS AC N   1 
ATOM 90219  C CA  . LYS AC 1 113 ? 238.483 116.844 191.814 1.00 71.76  ? 113 LYS AC CA  1 
ATOM 90220  C C   . LYS AC 1 113 ? 239.748 116.749 190.974 1.00 75.51  ? 113 LYS AC C   1 
ATOM 90221  O O   . LYS AC 1 113 ? 240.018 117.609 190.132 1.00 77.18  ? 113 LYS AC O   1 
ATOM 90222  C CB  . LYS AC 1 113 ? 237.297 116.278 191.040 1.00 68.92  ? 113 LYS AC CB  1 
ATOM 90223  C CG  . LYS AC 1 113 ? 236.027 116.140 191.851 1.00 71.45  ? 113 LYS AC CG  1 
ATOM 90224  C CD  . LYS AC 1 113 ? 234.919 115.524 191.019 1.00 69.17  ? 113 LYS AC CD  1 
ATOM 90225  C CE  . LYS AC 1 113 ? 233.617 115.451 191.793 1.00 74.15  ? 113 LYS AC CE  1 
ATOM 90226  N NZ  . LYS AC 1 113 ? 233.698 114.491 192.924 1.00 77.02  ? 113 LYS AC NZ  1 
ATOM 90227  N N   . GLU AC 1 114 ? 240.523 115.695 191.202 1.00 89.97  ? 114 GLU AC N   1 
ATOM 90228  C CA  . GLU AC 1 114 ? 241.793 115.529 190.508 1.00 89.61  ? 114 GLU AC CA  1 
ATOM 90229  C C   . GLU AC 1 114 ? 241.643 114.877 189.140 1.00 88.86  ? 114 GLU AC C   1 
ATOM 90230  O O   . GLU AC 1 114 ? 242.651 114.690 188.452 1.00 89.44  ? 114 GLU AC O   1 
ATOM 90231  C CB  . GLU AC 1 114 ? 242.755 114.715 191.377 1.00 92.00  ? 114 GLU AC CB  1 
ATOM 90232  C CG  . GLU AC 1 114 ? 242.522 113.214 191.360 1.00 94.54  ? 114 GLU AC CG  1 
ATOM 90233  C CD  . GLU AC 1 114 ? 243.441 112.477 192.314 1.00 99.11  ? 114 GLU AC CD  1 
ATOM 90234  O OE1 . GLU AC 1 114 ? 243.772 113.043 193.377 1.00 99.01  ? 114 GLU AC OE1 1 
ATOM 90235  O OE2 . GLU AC 1 114 ? 243.832 111.333 192.002 1.00 97.58  ? 114 GLU AC OE2 1 
ATOM 90236  N N   . ASP AC 1 115 ? 240.427 114.527 188.730 1.00 85.25  ? 115 ASP AC N   1 
ATOM 90237  C CA  . ASP AC 1 115 ? 240.196 113.873 187.450 1.00 82.08  ? 115 ASP AC CA  1 
ATOM 90238  C C   . ASP AC 1 115 ? 239.797 114.837 186.342 1.00 83.28  ? 115 ASP AC C   1 
ATOM 90239  O O   . ASP AC 1 115 ? 239.705 114.415 185.186 1.00 87.79  ? 115 ASP AC O   1 
ATOM 90240  C CB  . ASP AC 1 115 ? 239.113 112.804 187.600 1.00 83.07  ? 115 ASP AC CB  1 
ATOM 90241  C CG  . ASP AC 1 115 ? 239.571 111.629 188.434 1.00 89.33  ? 115 ASP AC CG  1 
ATOM 90242  O OD1 . ASP AC 1 115 ? 240.785 111.339 188.438 1.00 90.96  ? 115 ASP AC OD1 1 
ATOM 90243  O OD2 . ASP AC 1 115 ? 238.717 110.994 189.087 1.00 89.84  ? 115 ASP AC OD2 1 
ATOM 90244  N N   . ILE AC 1 116 ? 239.555 116.109 186.652 1.00 69.12  ? 116 ILE AC N   1 
ATOM 90245  C CA  . ILE AC 1 116 ? 239.182 117.107 185.656 1.00 66.63  ? 116 ILE AC CA  1 
ATOM 90246  C C   . ILE AC 1 116 ? 240.381 117.998 185.378 1.00 69.78  ? 116 ILE AC C   1 
ATOM 90247  O O   . ILE AC 1 116 ? 241.157 118.321 186.285 1.00 73.48  ? 116 ILE AC O   1 
ATOM 90248  C CB  . ILE AC 1 116 ? 237.967 117.941 186.107 1.00 71.89  ? 116 ILE AC CB  1 
ATOM 90249  C CG1 . ILE AC 1 116 ? 236.730 117.052 186.268 1.00 70.38  ? 116 ILE AC CG1 1 
ATOM 90250  C CG2 . ILE AC 1 116 ? 237.688 119.063 185.116 1.00 74.77  ? 116 ILE AC CG2 1 
ATOM 90251  C CD1 . ILE AC 1 116 ? 236.570 116.445 187.632 1.00 71.94  ? 116 ILE AC CD1 1 
ATOM 90252  N N   . ASP AC 1 117 ? 240.529 118.396 184.117 1.00 75.46  ? 117 ASP AC N   1 
ATOM 90253  C CA  . ASP AC 1 117 ? 241.636 119.234 183.682 1.00 69.68  ? 117 ASP AC CA  1 
ATOM 90254  C C   . ASP AC 1 117 ? 241.230 120.676 183.429 1.00 71.75  ? 117 ASP AC C   1 
ATOM 90255  O O   . ASP AC 1 117 ? 242.067 121.574 183.557 1.00 75.87  ? 117 ASP AC O   1 
ATOM 90256  C CB  . ASP AC 1 117 ? 242.250 118.662 182.404 1.00 71.95  ? 117 ASP AC CB  1 
ATOM 90257  C CG  . ASP AC 1 117 ? 242.965 117.353 182.641 1.00 78.18  ? 117 ASP AC CG  1 
ATOM 90258  O OD1 . ASP AC 1 117 ? 243.472 117.145 183.762 1.00 81.37  ? 117 ASP AC OD1 1 
ATOM 90259  O OD2 . ASP AC 1 117 ? 243.018 116.527 181.707 1.00 80.45  ? 117 ASP AC OD2 1 
ATOM 90260  N N   . ALA AC 1 118 ? 239.974 120.919 183.069 1.00 60.30  ? 118 ALA AC N   1 
ATOM 90261  C CA  . ALA AC 1 118 ? 239.488 122.268 182.840 1.00 62.20  ? 118 ALA AC CA  1 
ATOM 90262  C C   . ALA AC 1 118 ? 237.995 122.299 183.123 1.00 63.95  ? 118 ALA AC C   1 
ATOM 90263  O O   . ALA AC 1 118 ? 237.325 121.265 183.125 1.00 72.20  ? 118 ALA AC O   1 
ATOM 90264  C CB  . ALA AC 1 118 ? 239.776 122.738 181.413 1.00 69.70  ? 118 ALA AC CB  1 
ATOM 90265  N N   . VAL AC 1 119 ? 237.482 123.500 183.365 1.00 57.36  ? 119 VAL AC N   1 
ATOM 90266  C CA  . VAL AC 1 119 ? 236.073 123.711 183.668 1.00 52.47  ? 119 VAL AC CA  1 
ATOM 90267  C C   . VAL AC 1 119 ? 235.540 124.795 182.747 1.00 62.23  ? 119 VAL AC C   1 
ATOM 90268  O O   . VAL AC 1 119 ? 236.256 125.742 182.408 1.00 72.39  ? 119 VAL AC O   1 
ATOM 90269  C CB  . VAL AC 1 119 ? 235.854 124.096 185.143 1.00 57.29  ? 119 VAL AC CB  1 
ATOM 90270  C CG1 . VAL AC 1 119 ? 234.377 124.126 185.465 1.00 65.36  ? 119 VAL AC CG1 1 
ATOM 90271  C CG2 . VAL AC 1 119 ? 236.571 123.122 186.051 1.00 65.24  ? 119 VAL AC CG2 1 
ATOM 90272  N N   . ILE AC 1 120 ? 234.283 124.652 182.340 1.00 58.17  ? 120 ILE AC N   1 
ATOM 90273  C CA  . ILE AC 1 120 ? 233.622 125.582 181.437 1.00 49.78  ? 120 ILE AC CA  1 
ATOM 90274  C C   . ILE AC 1 120 ? 232.349 126.059 182.115 1.00 56.39  ? 120 ILE AC C   1 
ATOM 90275  O O   . ILE AC 1 120 ? 231.570 125.244 182.619 1.00 64.33  ? 120 ILE AC O   1 
ATOM 90276  C CB  . ILE AC 1 120 ? 233.308 124.921 180.083 1.00 51.51  ? 120 ILE AC CB  1 
ATOM 90277  C CG1 . ILE AC 1 120 ? 234.603 124.510 179.390 1.00 53.21  ? 120 ILE AC CG1 1 
ATOM 90278  C CG2 . ILE AC 1 120 ? 232.525 125.879 179.195 1.00 63.87  ? 120 ILE AC CG2 1 
ATOM 90279  C CD1 . ILE AC 1 120 ? 234.399 123.627 178.190 1.00 56.77  ? 120 ILE AC CD1 1 
ATOM 90280  N N   . ALA AC 1 121 ? 232.139 127.369 182.128 1.00 54.41  ? 121 ALA AC N   1 
ATOM 90281  C CA  . ALA AC 1 121 ? 230.962 127.973 182.734 1.00 49.73  ? 121 ALA AC CA  1 
ATOM 90282  C C   . ALA AC 1 121 ? 230.073 128.548 181.644 1.00 60.08  ? 121 ALA AC C   1 
ATOM 90283  O O   . ALA AC 1 121 ? 230.533 129.342 180.818 1.00 73.86  ? 121 ALA AC O   1 
ATOM 90284  C CB  . ALA AC 1 121 ? 231.356 129.067 183.725 1.00 57.60  ? 121 ALA AC CB  1 
ATOM 90285  N N   . ILE AC 1 122 ? 228.805 128.152 181.647 1.00 56.29  ? 122 ILE AC N   1 
ATOM 90286  C CA  . ILE AC 1 122 ? 227.827 128.591 180.662 1.00 53.22  ? 122 ILE AC CA  1 
ATOM 90287  C C   . ILE AC 1 122 ? 226.667 129.236 181.403 1.00 58.51  ? 122 ILE AC C   1 
ATOM 90288  O O   . ILE AC 1 122 ? 226.162 128.680 182.383 1.00 73.41  ? 122 ILE AC O   1 
ATOM 90289  C CB  . ILE AC 1 122 ? 227.326 127.419 179.794 1.00 59.19  ? 122 ILE AC CB  1 
ATOM 90290  C CG1 . ILE AC 1 122 ? 228.484 126.744 179.055 1.00 61.39  ? 122 ILE AC CG1 1 
ATOM 90291  C CG2 . ILE AC 1 122 ? 226.295 127.908 178.800 1.00 67.66  ? 122 ILE AC CG2 1 
ATOM 90292  C CD1 . ILE AC 1 122 ? 229.233 127.641 178.099 1.00 63.72  ? 122 ILE AC CD1 1 
ATOM 90293  N N   . GLY AC 1 123 ? 226.247 130.404 180.939 1.00 65.29  ? 123 GLY AC N   1 
ATOM 90294  C CA  . GLY AC 1 123 ? 225.148 131.096 181.587 1.00 67.45  ? 123 GLY AC CA  1 
ATOM 90295  C C   . GLY AC 1 123 ? 224.693 132.269 180.754 1.00 71.43  ? 123 GLY AC C   1 
ATOM 90296  O O   . GLY AC 1 123 ? 225.313 132.628 179.749 1.00 76.75  ? 123 GLY AC O   1 
ATOM 90297  N N   . VAL AC 1 124 ? 223.582 132.860 181.183 1.00 76.65  ? 124 VAL AC N   1 
ATOM 90298  C CA  . VAL AC 1 124 ? 223.008 134.033 180.538 1.00 79.10  ? 124 VAL AC CA  1 
ATOM 90299  C C   . VAL AC 1 124 ? 222.669 135.049 181.614 1.00 80.73  ? 124 VAL AC C   1 
ATOM 90300  O O   . VAL AC 1 124 ? 221.960 134.729 182.574 1.00 79.23  ? 124 VAL AC O   1 
ATOM 90301  C CB  . VAL AC 1 124 ? 221.752 133.678 179.721 1.00 80.25  ? 124 VAL AC CB  1 
ATOM 90302  C CG1 . VAL AC 1 124 ? 221.103 134.937 179.176 1.00 83.25  ? 124 VAL AC CG1 1 
ATOM 90303  C CG2 . VAL AC 1 124 ? 222.104 132.725 178.597 1.00 81.83  ? 124 VAL AC CG2 1 
ATOM 90304  N N   . LEU AC 1 125 ? 223.170 136.268 181.456 1.00 88.61  ? 125 LEU AC N   1 
ATOM 90305  C CA  . LEU AC 1 125 ? 222.857 137.346 182.379 1.00 85.91  ? 125 LEU AC CA  1 
ATOM 90306  C C   . LEU AC 1 125 ? 221.568 138.040 181.950 1.00 91.37  ? 125 LEU AC C   1 
ATOM 90307  O O   . LEU AC 1 125 ? 221.150 137.969 180.792 1.00 93.95  ? 125 LEU AC O   1 
ATOM 90308  C CB  . LEU AC 1 125 ? 224.007 138.349 182.445 1.00 85.05  ? 125 LEU AC CB  1 
ATOM 90309  C CG  . LEU AC 1 125 ? 225.170 137.996 183.380 1.00 87.75  ? 125 LEU AC CG  1 
ATOM 90310  C CD1 . LEU AC 1 125 ? 224.722 137.945 184.835 1.00 87.50  ? 125 LEU AC CD1 1 
ATOM 90311  C CD2 . LEU AC 1 125 ? 225.808 136.678 182.976 1.00 86.63  ? 125 LEU AC CD2 1 
ATOM 90312  N N   . ILE AC 1 126 ? 220.945 138.724 182.902 1.00 108.94 ? 126 ILE AC N   1 
ATOM 90313  C CA  . ILE AC 1 126 ? 219.577 139.200 182.716 1.00 108.69 ? 126 ILE AC CA  1 
ATOM 90314  C C   . ILE AC 1 126 ? 219.539 140.548 182.008 1.00 109.35 ? 126 ILE AC C   1 
ATOM 90315  O O   . ILE AC 1 126 ? 218.945 140.670 180.934 1.00 108.37 ? 126 ILE AC O   1 
ATOM 90316  C CB  . ILE AC 1 126 ? 218.864 139.259 184.082 1.00 108.60 ? 126 ILE AC CB  1 
ATOM 90317  C CG1 . ILE AC 1 126 ? 218.765 137.853 184.682 1.00 108.20 ? 126 ILE AC CG1 1 
ATOM 90318  C CG2 . ILE AC 1 126 ? 217.473 139.866 183.929 1.00 106.42 ? 126 ILE AC CG2 1 
ATOM 90319  C CD1 . ILE AC 1 126 ? 218.320 137.818 186.131 1.00 106.24 ? 126 ILE AC CD1 1 
ATOM 90320  N N   . ARG AC 1 127 ? 220.160 141.573 182.579 1.00 122.97 ? 127 ARG AC N   1 
ATOM 90321  C CA  . ARG AC 1 127 ? 220.061 142.926 182.054 1.00 123.28 ? 127 ARG AC CA  1 
ATOM 90322  C C   . ARG AC 1 127 ? 221.027 143.122 180.892 1.00 123.47 ? 127 ARG AC C   1 
ATOM 90323  O O   . ARG AC 1 127 ? 221.990 142.373 180.710 1.00 122.30 ? 127 ARG AC O   1 
ATOM 90324  C CB  . ARG AC 1 127 ? 220.329 143.951 183.161 1.00 122.39 ? 127 ARG AC CB  1 
ATOM 90325  C CG  . ARG AC 1 127 ? 219.283 143.954 184.276 1.00 123.06 ? 127 ARG AC CG  1 
ATOM 90326  C CD  . ARG AC 1 127 ? 217.930 144.479 183.806 1.00 124.98 ? 127 ARG AC CD  1 
ATOM 90327  N NE  . ARG AC 1 127 ? 217.154 143.455 183.117 1.00 126.54 ? 127 ARG AC NE  1 
ATOM 90328  C CZ  . ARG AC 1 127 ? 215.920 143.620 182.657 1.00 125.51 ? 127 ARG AC CZ  1 
ATOM 90329  N NH1 . ARG AC 1 127 ? 215.272 144.764 182.805 1.00 124.33 ? 127 ARG AC NH1 1 
ATOM 90330  N NH2 . ARG AC 1 127 ? 215.322 142.611 182.030 1.00 123.13 ? 127 ARG AC NH2 1 
ATOM 90331  N N   . GLY AC 1 128 ? 220.752 144.153 180.100 1.00 133.33 ? 128 GLY AC N   1 
ATOM 90332  C CA  . GLY AC 1 128 ? 221.466 144.391 178.866 1.00 134.49 ? 128 GLY AC CA  1 
ATOM 90333  C C   . GLY AC 1 128 ? 222.909 144.798 179.087 1.00 135.63 ? 128 GLY AC C   1 
ATOM 90334  O O   . GLY AC 1 128 ? 223.491 144.629 180.160 1.00 134.64 ? 128 GLY AC O   1 
ATOM 90335  N N   . CYS AC 1 129 ? 223.495 145.347 178.024 1.00 147.58 ? 129 CYS AC N   1 
ATOM 90336  C CA  . CYS AC 1 129 ? 224.870 145.824 178.054 1.00 148.46 ? 129 CYS AC CA  1 
ATOM 90337  C C   . CYS AC 1 129 ? 224.982 147.261 178.553 1.00 150.33 ? 129 CYS AC C   1 
ATOM 90338  O O   . CYS AC 1 129 ? 226.104 147.742 178.751 1.00 149.12 ? 129 CYS AC O   1 
ATOM 90339  C CB  . CYS AC 1 129 ? 225.486 145.695 176.652 1.00 147.52 ? 129 CYS AC CB  1 
ATOM 90340  S SG  . CYS AC 1 129 ? 227.130 146.428 176.426 1.00 145.68 ? 129 CYS AC SG  1 
ATOM 90341  N N   . THR AC 1 130 ? 223.864 147.947 178.794 1.00 156.00 ? 130 THR AC N   1 
ATOM 90342  C CA  . THR AC 1 130 ? 223.870 149.323 179.294 1.00 154.83 ? 130 THR AC CA  1 
ATOM 90343  C C   . THR AC 1 130 ? 222.977 149.425 180.527 1.00 153.60 ? 130 THR AC C   1 
ATOM 90344  O O   . THR AC 1 130 ? 221.959 150.127 180.517 1.00 152.26 ? 130 THR AC O   1 
ATOM 90345  C CB  . THR AC 1 130 ? 223.394 150.293 178.212 1.00 154.27 ? 130 THR AC CB  1 
ATOM 90346  O OG1 . THR AC 1 130 ? 222.048 149.977 177.845 1.00 153.16 ? 130 THR AC OG1 1 
ATOM 90347  C CG2 . THR AC 1 130 ? 224.255 150.173 176.978 1.00 153.11 ? 130 THR AC CG2 1 
ATOM 90348  N N   . PRO AC 1 131 ? 223.326 148.723 181.613 1.00 146.57 ? 131 PRO AC N   1 
ATOM 90349  C CA  . PRO AC 1 131 ? 222.543 148.848 182.852 1.00 144.59 ? 131 PRO AC CA  1 
ATOM 90350  C C   . PRO AC 1 131 ? 222.973 150.026 183.712 1.00 142.68 ? 131 PRO AC C   1 
ATOM 90351  O O   . PRO AC 1 131 ? 223.765 150.876 183.290 1.00 139.50 ? 131 PRO AC O   1 
ATOM 90352  C CB  . PRO AC 1 131 ? 222.811 147.520 183.571 1.00 144.25 ? 131 PRO AC CB  1 
ATOM 90353  C CG  . PRO AC 1 131 ? 224.148 147.103 183.078 1.00 143.42 ? 131 PRO AC CG  1 
ATOM 90354  C CD  . PRO AC 1 131 ? 224.224 147.556 181.656 1.00 145.30 ? 131 PRO AC CD  1 
ATOM 90355  N N   . HIS AC 1 132 ? 222.428 150.077 184.928 1.00 141.88 ? 132 HIS AC N   1 
ATOM 90356  C CA  . HIS AC 1 132 ? 222.896 150.953 185.997 1.00 142.04 ? 132 HIS AC CA  1 
ATOM 90357  C C   . HIS AC 1 132 ? 223.988 150.299 186.838 1.00 142.50 ? 132 HIS AC C   1 
ATOM 90358  O O   . HIS AC 1 132 ? 224.120 150.619 188.027 1.00 143.17 ? 132 HIS AC O   1 
ATOM 90359  C CB  . HIS AC 1 132 ? 221.716 151.362 186.880 1.00 141.82 ? 132 HIS AC CB  1 
ATOM 90360  C CG  . HIS AC 1 132 ? 221.091 150.217 187.614 1.00 143.52 ? 132 HIS AC CG  1 
ATOM 90361  N ND1 . HIS AC 1 132 ? 220.186 149.362 187.022 1.00 142.81 ? 132 HIS AC ND1 1 
ATOM 90362  C CD2 . HIS AC 1 132 ? 221.243 149.782 188.887 1.00 143.20 ? 132 HIS AC CD2 1 
ATOM 90363  C CE1 . HIS AC 1 132 ? 219.805 148.451 187.900 1.00 142.98 ? 132 HIS AC CE1 1 
ATOM 90364  N NE2 . HIS AC 1 132 ? 220.431 148.684 189.040 1.00 143.56 ? 132 HIS AC NE2 1 
ATOM 90365  N N   . PHE AC 1 133 ? 224.760 149.383 186.242 1.00 122.77 ? 133 PHE AC N   1 
ATOM 90366  C CA  . PHE AC 1 133 ? 225.706 148.496 186.918 1.00 118.95 ? 133 PHE AC CA  1 
ATOM 90367  C C   . PHE AC 1 133 ? 224.959 147.332 187.556 1.00 119.53 ? 133 PHE AC C   1 
ATOM 90368  O O   . PHE AC 1 133 ? 223.844 147.503 188.058 1.00 121.63 ? 133 PHE AC O   1 
ATOM 90369  C CB  . PHE AC 1 133 ? 226.535 149.229 187.976 1.00 117.20 ? 133 PHE AC CB  1 
ATOM 90370  C CG  . PHE AC 1 133 ? 227.652 148.404 188.542 1.00 117.25 ? 133 PHE AC CG  1 
ATOM 90371  C CD1 . PHE AC 1 133 ? 228.843 148.261 187.854 1.00 118.40 ? 133 PHE AC CD1 1 
ATOM 90372  C CD2 . PHE AC 1 133 ? 227.507 147.763 189.758 1.00 118.57 ? 133 PHE AC CD2 1 
ATOM 90373  C CE1 . PHE AC 1 133 ? 229.871 147.499 188.373 1.00 118.98 ? 133 PHE AC CE1 1 
ATOM 90374  C CE2 . PHE AC 1 133 ? 228.532 147.001 190.282 1.00 118.53 ? 133 PHE AC CE2 1 
ATOM 90375  C CZ  . PHE AC 1 133 ? 229.715 146.869 189.588 1.00 118.26 ? 133 PHE AC CZ  1 
ATOM 90376  N N   . ASP AC 1 134 ? 225.572 146.150 187.549 1.00 103.72 ? 134 ASP AC N   1 
ATOM 90377  C CA  . ASP AC 1 134 ? 224.919 144.924 187.996 1.00 101.99 ? 134 ASP AC CA  1 
ATOM 90378  C C   . ASP AC 1 134 ? 225.809 144.244 189.021 1.00 100.69 ? 134 ASP AC C   1 
ATOM 90379  O O   . ASP AC 1 134 ? 226.974 143.955 188.738 1.00 101.14 ? 134 ASP AC O   1 
ATOM 90380  C CB  . ASP AC 1 134 ? 224.648 143.988 186.815 1.00 102.25 ? 134 ASP AC CB  1 
ATOM 90381  C CG  . ASP AC 1 134 ? 223.770 142.812 187.189 1.00 104.70 ? 134 ASP AC CG  1 
ATOM 90382  O OD1 . ASP AC 1 134 ? 223.662 142.497 188.392 1.00 105.45 ? 134 ASP AC OD1 1 
ATOM 90383  O OD2 . ASP AC 1 134 ? 223.184 142.197 186.273 1.00 105.46 ? 134 ASP AC OD2 1 
ATOM 90384  N N   . TYR AC 1 135 ? 225.258 143.986 190.207 1.00 93.33  ? 135 TYR AC N   1 
ATOM 90385  C CA  . TYR AC 1 135 ? 226.033 143.335 191.256 1.00 92.95  ? 135 TYR AC CA  1 
ATOM 90386  C C   . TYR AC 1 135 ? 226.174 141.839 191.013 1.00 91.05  ? 135 TYR AC C   1 
ATOM 90387  O O   . TYR AC 1 135 ? 227.241 141.270 191.262 1.00 94.63  ? 135 TYR AC O   1 
ATOM 90388  C CB  . TYR AC 1 135 ? 225.391 143.598 192.615 1.00 92.41  ? 135 TYR AC CB  1 
ATOM 90389  C CG  . TYR AC 1 135 ? 225.254 145.065 192.935 1.00 95.04  ? 135 TYR AC CG  1 
ATOM 90390  C CD1 . TYR AC 1 135 ? 226.367 145.892 192.977 1.00 94.29  ? 135 TYR AC CD1 1 
ATOM 90391  C CD2 . TYR AC 1 135 ? 224.013 145.626 193.189 1.00 95.03  ? 135 TYR AC CD2 1 
ATOM 90392  C CE1 . TYR AC 1 135 ? 226.247 147.234 193.267 1.00 94.64  ? 135 TYR AC CE1 1 
ATOM 90393  C CE2 . TYR AC 1 135 ? 223.884 146.968 193.479 1.00 95.15  ? 135 TYR AC CE2 1 
ATOM 90394  C CZ  . TYR AC 1 135 ? 225.003 147.767 193.516 1.00 96.61  ? 135 TYR AC CZ  1 
ATOM 90395  O OH  . TYR AC 1 135 ? 224.879 149.106 193.805 1.00 98.38  ? 135 TYR AC OH  1 
ATOM 90396  N N   . ILE AC 1 136 ? 225.120 141.184 190.526 1.00 77.85  ? 136 ILE AC N   1 
ATOM 90397  C CA  . ILE AC 1 136 ? 225.182 139.738 190.334 1.00 77.73  ? 136 ILE AC CA  1 
ATOM 90398  C C   . ILE AC 1 136 ? 226.194 139.393 189.252 1.00 80.18  ? 136 ILE AC C   1 
ATOM 90399  O O   . ILE AC 1 136 ? 226.961 138.432 189.378 1.00 84.72  ? 136 ILE AC O   1 
ATOM 90400  C CB  . ILE AC 1 136 ? 223.788 139.172 190.010 1.00 78.30  ? 136 ILE AC CB  1 
ATOM 90401  C CG1 . ILE AC 1 136 ? 222.828 139.403 191.181 1.00 78.72  ? 136 ILE AC CG1 1 
ATOM 90402  C CG2 . ILE AC 1 136 ? 223.878 137.683 189.691 1.00 77.76  ? 136 ILE AC CG2 1 
ATOM 90403  C CD1 . ILE AC 1 136 ? 222.086 140.725 191.138 1.00 81.19  ? 136 ILE AC CD1 1 
ATOM 90404  N N   . ALA AC 1 137 ? 226.212 140.169 188.169 1.00 76.87  ? 137 ALA AC N   1 
ATOM 90405  C CA  . ALA AC 1 137 ? 227.153 139.891 187.090 1.00 72.90  ? 137 ALA AC CA  1 
ATOM 90406  C C   . ALA AC 1 137 ? 228.590 140.030 187.567 1.00 70.45  ? 137 ALA AC C   1 
ATOM 90407  O O   . ALA AC 1 137 ? 229.451 139.216 187.217 1.00 76.48  ? 137 ALA AC O   1 
ATOM 90408  C CB  . ALA AC 1 137 ? 226.890 140.821 185.909 1.00 72.87  ? 137 ALA AC CB  1 
ATOM 90409  N N   . SER AC 1 138 ? 228.872 141.058 188.368 1.00 70.47  ? 138 SER AC N   1 
ATOM 90410  C CA  . SER AC 1 138 ? 230.235 141.272 188.839 1.00 72.93  ? 138 SER AC CA  1 
ATOM 90411  C C   . SER AC 1 138 ? 230.701 140.118 189.715 1.00 76.22  ? 138 SER AC C   1 
ATOM 90412  O O   . SER AC 1 138 ? 231.839 139.652 189.594 1.00 85.91  ? 138 SER AC O   1 
ATOM 90413  C CB  . SER AC 1 138 ? 230.319 142.593 189.601 1.00 78.01  ? 138 SER AC CB  1 
ATOM 90414  O OG  . SER AC 1 138 ? 229.851 142.440 190.926 1.00 81.57  ? 138 SER AC OG  1 
ATOM 90415  N N   . GLU AC 1 139 ? 229.833 139.642 190.608 1.00 72.61  ? 139 GLU AC N   1 
ATOM 90416  C CA  . GLU AC 1 139 ? 230.230 138.580 191.527 1.00 71.64  ? 139 GLU AC CA  1 
ATOM 90417  C C   . GLU AC 1 139 ? 230.532 137.286 190.785 1.00 72.31  ? 139 GLU AC C   1 
ATOM 90418  O O   . GLU AC 1 139 ? 231.468 136.564 191.144 1.00 77.94  ? 139 GLU AC O   1 
ATOM 90419  C CB  . GLU AC 1 139 ? 229.137 138.350 192.568 1.00 74.92  ? 139 GLU AC CB  1 
ATOM 90420  C CG  . GLU AC 1 139 ? 228.917 139.506 193.533 1.00 82.38  ? 139 GLU AC CG  1 
ATOM 90421  C CD  . GLU AC 1 139 ? 230.198 139.998 194.175 1.00 87.02  ? 139 GLU AC CD  1 
ATOM 90422  O OE1 . GLU AC 1 139 ? 231.064 139.157 194.495 1.00 86.01  ? 139 GLU AC OE1 1 
ATOM 90423  O OE2 . GLU AC 1 139 ? 230.338 141.225 194.362 1.00 85.33  ? 139 GLU AC OE2 1 
ATOM 90424  N N   . VAL AC 1 140 ? 229.749 136.968 189.757 1.00 66.42  ? 140 VAL AC N   1 
ATOM 90425  C CA  . VAL AC 1 140 ? 229.963 135.722 189.025 1.00 61.08  ? 140 VAL AC CA  1 
ATOM 90426  C C   . VAL AC 1 140 ? 231.332 135.732 188.361 1.00 64.40  ? 140 VAL AC C   1 
ATOM 90427  O O   . VAL AC 1 140 ? 232.111 134.781 188.491 1.00 72.77  ? 140 VAL AC O   1 
ATOM 90428  C CB  . VAL AC 1 140 ? 228.839 135.503 187.999 1.00 64.62  ? 140 VAL AC CB  1 
ATOM 90429  C CG1 . VAL AC 1 140 ? 229.197 134.370 187.058 1.00 63.01  ? 140 VAL AC CG1 1 
ATOM 90430  C CG2 . VAL AC 1 140 ? 227.534 135.214 188.708 1.00 72.32  ? 140 VAL AC CG2 1 
ATOM 90431  N N   . SER AC 1 141 ? 231.646 136.806 187.638 1.00 65.00  ? 141 SER AC N   1 
ATOM 90432  C CA  . SER AC 1 141 ? 232.953 136.903 186.999 1.00 58.42  ? 141 SER AC CA  1 
ATOM 90433  C C   . SER AC 1 141 ? 234.064 136.988 188.034 1.00 55.48  ? 141 SER AC C   1 
ATOM 90434  O O   . SER AC 1 141 ? 235.131 136.391 187.862 1.00 63.32  ? 141 SER AC O   1 
ATOM 90435  C CB  . SER AC 1 141 ? 232.994 138.118 186.078 1.00 60.30  ? 141 SER AC CB  1 
ATOM 90436  O OG  . SER AC 1 141 ? 233.329 139.284 186.805 1.00 68.82  ? 141 SER AC OG  1 
ATOM 90437  N N   . LYS AC 1 142 ? 233.835 137.732 189.114 1.00 64.61  ? 142 LYS AC N   1 
ATOM 90438  C CA  . LYS AC 1 142 ? 234.866 137.897 190.131 1.00 61.91  ? 142 LYS AC CA  1 
ATOM 90439  C C   . LYS AC 1 142 ? 235.183 136.570 190.805 1.00 62.33  ? 142 LYS AC C   1 
ATOM 90440  O O   . LYS AC 1 142 ? 236.350 136.242 191.042 1.00 67.17  ? 142 LYS AC O   1 
ATOM 90441  C CB  . LYS AC 1 142 ? 234.407 138.927 191.159 1.00 66.91  ? 142 LYS AC CB  1 
ATOM 90442  C CG  . LYS AC 1 142 ? 235.451 139.301 192.191 1.00 68.62  ? 142 LYS AC CG  1 
ATOM 90443  C CD  . LYS AC 1 142 ? 234.910 140.332 193.173 1.00 74.69  ? 142 LYS AC CD  1 
ATOM 90444  C CE  . LYS AC 1 142 ? 234.723 141.716 192.550 1.00 74.31  ? 142 LYS AC CE  1 
ATOM 90445  N NZ  . LYS AC 1 142 ? 236.002 142.381 192.166 1.00 73.21  ? 142 LYS AC NZ  1 
ATOM 90446  N N   . GLY AC 1 143 ? 234.149 135.793 191.127 1.00 56.11  ? 143 GLY AC N   1 
ATOM 90447  C CA  . GLY AC 1 143 ? 234.368 134.542 191.833 1.00 53.11  ? 143 GLY AC CA  1 
ATOM 90448  C C   . GLY AC 1 143 ? 235.109 133.514 191.002 1.00 53.98  ? 143 GLY AC C   1 
ATOM 90449  O O   . GLY AC 1 143 ? 235.984 132.809 191.508 1.00 59.58  ? 143 GLY AC O   1 
ATOM 90450  N N   . LEU AC 1 144 ? 234.764 133.406 189.720 1.00 56.27  ? 144 LEU AC N   1 
ATOM 90451  C CA  . LEU AC 1 144 ? 235.419 132.426 188.862 1.00 55.18  ? 144 LEU AC CA  1 
ATOM 90452  C C   . LEU AC 1 144 ? 236.907 132.717 188.741 1.00 57.74  ? 144 LEU AC C   1 
ATOM 90453  O O   . LEU AC 1 144 ? 237.735 131.799 188.755 1.00 62.36  ? 144 LEU AC O   1 
ATOM 90454  C CB  . LEU AC 1 144 ? 234.763 132.419 187.481 1.00 55.31  ? 144 LEU AC CB  1 
ATOM 90455  C CG  . LEU AC 1 144 ? 233.383 131.771 187.353 1.00 57.41  ? 144 LEU AC CG  1 
ATOM 90456  C CD1 . LEU AC 1 144 ? 232.933 131.803 185.909 1.00 54.69  ? 144 LEU AC CD1 1 
ATOM 90457  C CD2 . LEU AC 1 144 ? 233.390 130.344 187.865 1.00 62.77  ? 144 LEU AC CD2 1 
ATOM 90458  N N   . ALA AC 1 145 ? 237.268 133.995 188.620 1.00 57.77  ? 145 ALA AC N   1 
ATOM 90459  C CA  . ALA AC 1 145 ? 238.672 134.354 188.462 1.00 53.54  ? 145 ALA AC CA  1 
ATOM 90460  C C   . ALA AC 1 145 ? 239.489 133.964 189.687 1.00 54.24  ? 145 ALA AC C   1 
ATOM 90461  O O   . ALA AC 1 145 ? 240.597 133.435 189.558 1.00 59.73  ? 145 ALA AC O   1 
ATOM 90462  C CB  . ALA AC 1 145 ? 238.795 135.851 188.192 1.00 56.99  ? 145 ALA AC CB  1 
ATOM 90463  N N   . ASN AC 1 146 ? 238.961 134.218 190.885 1.00 55.76  ? 146 ASN AC N   1 
ATOM 90464  C CA  . ASN AC 1 146 ? 239.701 133.878 192.096 1.00 53.92  ? 146 ASN AC CA  1 
ATOM 90465  C C   . ASN AC 1 146 ? 239.912 132.376 192.209 1.00 57.57  ? 146 ASN AC C   1 
ATOM 90466  O O   . ASN AC 1 146 ? 240.978 131.923 192.640 1.00 66.36  ? 146 ASN AC O   1 
ATOM 90467  C CB  . ASN AC 1 146 ? 238.969 134.405 193.326 1.00 56.37  ? 146 ASN AC CB  1 
ATOM 90468  C CG  . ASN AC 1 146 ? 238.881 135.912 193.346 1.00 65.38  ? 146 ASN AC CG  1 
ATOM 90469  O OD1 . ASN AC 1 146 ? 237.795 136.484 193.260 1.00 70.52  ? 146 ASN AC OD1 1 
ATOM 90470  N ND2 . ASN AC 1 146 ? 240.027 136.570 193.458 1.00 64.58  ? 146 ASN AC ND2 1 
ATOM 90471  N N   . LEU AC 1 147 ? 238.905 131.584 191.838 1.00 59.78  ? 147 LEU AC N   1 
ATOM 90472  C CA  . LEU AC 1 147 ? 239.040 130.135 191.920 1.00 56.09  ? 147 LEU AC CA  1 
ATOM 90473  C C   . LEU AC 1 147 ? 240.171 129.638 191.034 1.00 58.61  ? 147 LEU AC C   1 
ATOM 90474  O O   . LEU AC 1 147 ? 240.956 128.775 191.442 1.00 66.84  ? 147 LEU AC O   1 
ATOM 90475  C CB  . LEU AC 1 147 ? 237.730 129.462 191.520 1.00 59.66  ? 147 LEU AC CB  1 
ATOM 90476  C CG  . LEU AC 1 147 ? 236.691 129.210 192.608 1.00 61.42  ? 147 LEU AC CG  1 
ATOM 90477  C CD1 . LEU AC 1 147 ? 235.408 128.722 191.971 1.00 65.70  ? 147 LEU AC CD1 1 
ATOM 90478  C CD2 . LEU AC 1 147 ? 237.186 128.205 193.628 1.00 61.23  ? 147 LEU AC CD2 1 
ATOM 90479  N N   . SER AC 1 148 ? 240.269 130.167 189.816 1.00 60.09  ? 148 SER AC N   1 
ATOM 90480  C CA  . SER AC 1 148 ? 241.297 129.705 188.891 1.00 57.05  ? 148 SER AC CA  1 
ATOM 90481  C C   . SER AC 1 148 ? 242.689 129.954 189.454 1.00 60.48  ? 148 SER AC C   1 
ATOM 90482  O O   . SER AC 1 148 ? 243.552 129.072 189.419 1.00 68.42  ? 148 SER AC O   1 
ATOM 90483  C CB  . SER AC 1 148 ? 241.127 130.400 187.543 1.00 67.14  ? 148 SER AC CB  1 
ATOM 90484  O OG  . SER AC 1 148 ? 242.294 130.266 186.752 1.00 71.41  ? 148 SER AC OG  1 
ATOM 90485  N N   . LEU AC 1 149 ? 242.925 131.156 189.981 1.00 61.38  ? 149 LEU AC N   1 
ATOM 90486  C CA  . LEU AC 1 149 ? 244.227 131.462 190.560 1.00 54.23  ? 149 LEU AC CA  1 
ATOM 90487  C C   . LEU AC 1 149 ? 244.485 130.630 191.808 1.00 57.83  ? 149 LEU AC C   1 
ATOM 90488  O O   . LEU AC 1 149 ? 245.594 130.120 192.001 1.00 63.15  ? 149 LEU AC O   1 
ATOM 90489  C CB  . LEU AC 1 149 ? 244.315 132.948 190.893 1.00 55.57  ? 149 LEU AC CB  1 
ATOM 90490  C CG  . LEU AC 1 149 ? 244.163 133.943 189.742 1.00 61.55  ? 149 LEU AC CG  1 
ATOM 90491  C CD1 . LEU AC 1 149 ? 244.545 135.330 190.211 1.00 63.26  ? 149 LEU AC CD1 1 
ATOM 90492  C CD2 . LEU AC 1 149 ? 244.997 133.543 188.541 1.00 63.71  ? 149 LEU AC CD2 1 
ATOM 90493  N N   . GLU AC 1 150 ? 243.478 130.487 192.666 1.00 59.79  ? 150 GLU AC N   1 
ATOM 90494  C CA  . GLU AC 1 150 ? 243.685 129.799 193.934 1.00 56.97  ? 150 GLU AC CA  1 
ATOM 90495  C C   . GLU AC 1 150 ? 243.950 128.314 193.727 1.00 59.39  ? 150 GLU AC C   1 
ATOM 90496  O O   . GLU AC 1 150 ? 244.803 127.732 194.404 1.00 66.46  ? 150 GLU AC O   1 
ATOM 90497  C CB  . GLU AC 1 150 ? 242.473 130.005 194.839 1.00 63.11  ? 150 GLU AC CB  1 
ATOM 90498  C CG  . GLU AC 1 150 ? 242.688 129.548 196.272 1.00 72.28  ? 150 GLU AC CG  1 
ATOM 90499  C CD  . GLU AC 1 150 ? 242.247 128.117 196.517 1.00 79.08  ? 150 GLU AC CD  1 
ATOM 90500  O OE1 . GLU AC 1 150 ? 241.286 127.659 195.864 1.00 80.07  ? 150 GLU AC OE1 1 
ATOM 90501  O OE2 . GLU AC 1 150 ? 242.864 127.447 197.371 1.00 78.15  ? 150 GLU AC OE2 1 
ATOM 90502  N N   . LEU AC 1 151 ? 243.228 127.684 192.803 1.00 61.51  ? 151 LEU AC N   1 
ATOM 90503  C CA  . LEU AC 1 151 ? 243.382 126.259 192.545 1.00 55.06  ? 151 LEU AC CA  1 
ATOM 90504  C C   . LEU AC 1 151 ? 244.379 125.955 191.436 1.00 60.70  ? 151 LEU AC C   1 
ATOM 90505  O O   . LEU AC 1 151 ? 244.731 124.787 191.249 1.00 61.31  ? 151 LEU AC O   1 
ATOM 90506  C CB  . LEU AC 1 151 ? 242.029 125.641 192.180 1.00 55.96  ? 151 LEU AC CB  1 
ATOM 90507  C CG  . LEU AC 1 151 ? 240.974 125.558 193.284 1.00 63.22  ? 151 LEU AC CG  1 
ATOM 90508  C CD1 . LEU AC 1 151 ? 239.727 124.877 192.756 1.00 67.51  ? 151 LEU AC CD1 1 
ATOM 90509  C CD2 . LEU AC 1 151 ? 241.493 124.829 194.510 1.00 65.57  ? 151 LEU AC CD2 1 
ATOM 90510  N N   . ARG AC 1 152 ? 244.839 126.966 190.702 1.00 68.74  ? 152 ARG AC N   1 
ATOM 90511  C CA  . ARG AC 1 152 ? 245.832 126.778 189.648 1.00 64.51  ? 152 ARG AC CA  1 
ATOM 90512  C C   . ARG AC 1 152 ? 245.324 125.799 188.592 1.00 66.53  ? 152 ARG AC C   1 
ATOM 90513  O O   . ARG AC 1 152 ? 245.968 124.795 188.282 1.00 65.84  ? 152 ARG AC O   1 
ATOM 90514  C CB  . ARG AC 1 152 ? 247.163 126.305 190.234 1.00 64.26  ? 152 ARG AC CB  1 
ATOM 90515  C CG  . ARG AC 1 152 ? 247.703 127.191 191.341 1.00 66.71  ? 152 ARG AC CG  1 
ATOM 90516  C CD  . ARG AC 1 152 ? 248.958 126.611 191.964 1.00 66.39  ? 152 ARG AC CD  1 
ATOM 90517  N NE  . ARG AC 1 152 ? 249.985 126.322 190.971 1.00 65.52  ? 152 ARG AC NE  1 
ATOM 90518  C CZ  . ARG AC 1 152 ? 251.224 125.950 191.259 1.00 67.58  ? 152 ARG AC CZ  1 
ATOM 90519  N NH1 . ARG AC 1 152 ? 251.630 125.807 192.509 1.00 69.20  ? 152 ARG AC NH1 1 
ATOM 90520  N NH2 . ARG AC 1 152 ? 252.077 125.716 190.268 1.00 68.71  ? 152 ARG AC NH2 1 
ATOM 90521  N N   . LYS AC 1 153 ? 244.149 126.096 188.042 1.00 71.43  ? 153 LYS AC N   1 
ATOM 90522  C CA  . LYS AC 1 153 ? 243.511 125.237 187.062 1.00 63.26  ? 153 LYS AC CA  1 
ATOM 90523  C C   . LYS AC 1 153 ? 242.644 126.104 186.156 1.00 61.75  ? 153 LYS AC C   1 
ATOM 90524  O O   . LYS AC 1 153 ? 241.902 126.960 186.659 1.00 65.64  ? 153 LYS AC O   1 
ATOM 90525  C CB  . LYS AC 1 153 ? 242.657 124.166 187.750 1.00 59.08  ? 153 LYS AC CB  1 
ATOM 90526  C CG  . LYS AC 1 153 ? 241.882 123.269 186.795 1.00 61.96  ? 153 LYS AC CG  1 
ATOM 90527  C CD  . LYS AC 1 153 ? 241.291 122.011 187.442 1.00 67.26  ? 153 LYS AC CD  1 
ATOM 90528  C CE  . LYS AC 1 153 ? 242.235 121.285 188.381 1.00 64.97  ? 153 LYS AC CE  1 
ATOM 90529  N NZ  . LYS AC 1 153 ? 241.709 119.936 188.715 1.00 68.93  ? 153 LYS AC NZ  1 
ATOM 90530  N N   . PRO AC 1 154 ? 242.705 125.924 184.835 1.00 56.72  ? 154 PRO AC N   1 
ATOM 90531  C CA  . PRO AC 1 154 ? 241.968 126.834 183.944 1.00 55.64  ? 154 PRO AC CA  1 
ATOM 90532  C C   . PRO AC 1 154 ? 240.464 126.713 184.135 1.00 64.56  ? 154 PRO AC C   1 
ATOM 90533  O O   . PRO AC 1 154 ? 239.941 125.628 184.396 1.00 66.03  ? 154 PRO AC O   1 
ATOM 90534  C CB  . PRO AC 1 154 ? 242.388 126.393 182.537 1.00 59.11  ? 154 PRO AC CB  1 
ATOM 90535  C CG  . PRO AC 1 154 ? 243.402 125.346 182.698 1.00 65.19  ? 154 PRO AC CG  1 
ATOM 90536  C CD  . PRO AC 1 154 ? 243.373 124.847 184.091 1.00 66.09  ? 154 PRO AC CD  1 
ATOM 90537  N N   . ILE AC 1 155 ? 239.773 127.840 183.999 1.00 57.35  ? 155 ILE AC N   1 
ATOM 90538  C CA  . ILE AC 1 155 ? 238.318 127.901 184.041 1.00 53.03  ? 155 ILE AC CA  1 
ATOM 90539  C C   . ILE AC 1 155 ? 237.881 128.910 182.991 1.00 56.56  ? 155 ILE AC C   1 
ATOM 90540  O O   . ILE AC 1 155 ? 238.190 130.100 183.108 1.00 65.14  ? 155 ILE AC O   1 
ATOM 90541  C CB  . ILE AC 1 155 ? 237.799 128.296 185.432 1.00 54.65  ? 155 ILE AC CB  1 
ATOM 90542  C CG1 . ILE AC 1 155 ? 238.184 127.211 186.443 1.00 63.91  ? 155 ILE AC CG1 1 
ATOM 90543  C CG2 . ILE AC 1 155 ? 236.284 128.518 185.402 1.00 60.66  ? 155 ILE AC CG2 1 
ATOM 90544  C CD1 . ILE AC 1 155 ? 237.470 127.282 187.766 1.00 64.71  ? 155 ILE AC CD1 1 
ATOM 90545  N N   . THR AC 1 156 ? 237.158 128.446 181.980 1.00 58.15  ? 156 THR AC N   1 
ATOM 90546  C CA  . THR AC 1 156 ? 236.743 129.289 180.871 1.00 55.95  ? 156 THR AC CA  1 
ATOM 90547  C C   . THR AC 1 156 ? 235.406 129.947 181.182 1.00 61.54  ? 156 THR AC C   1 
ATOM 90548  O O   . THR AC 1 156 ? 234.596 129.423 181.949 1.00 66.03  ? 156 THR AC O   1 
ATOM 90549  C CB  . THR AC 1 156 ? 236.644 128.479 179.582 1.00 60.73  ? 156 THR AC CB  1 
ATOM 90550  O OG1 . THR AC 1 156 ? 237.880 127.790 179.361 1.00 62.02  ? 156 THR AC OG1 1 
ATOM 90551  C CG2 . THR AC 1 156 ? 236.368 129.385 178.398 1.00 65.26  ? 156 THR AC CG2 1 
ATOM 90552  N N   . PHE AC 1 157 ? 235.184 131.107 180.574 1.00 64.96  ? 157 PHE AC N   1 
ATOM 90553  C CA  . PHE AC 1 157 ? 234.087 132.004 180.923 1.00 63.04  ? 157 PHE AC CA  1 
ATOM 90554  C C   . PHE AC 1 157 ? 233.232 132.193 179.676 1.00 62.84  ? 157 PHE AC C   1 
ATOM 90555  O O   . PHE AC 1 157 ? 233.589 132.966 178.783 1.00 72.97  ? 157 PHE AC O   1 
ATOM 90556  C CB  . PHE AC 1 157 ? 234.649 133.325 181.435 1.00 67.81  ? 157 PHE AC CB  1 
ATOM 90557  C CG  . PHE AC 1 157 ? 233.618 134.277 181.952 1.00 65.60  ? 157 PHE AC CG  1 
ATOM 90558  C CD1 . PHE AC 1 157 ? 232.808 133.929 183.012 1.00 70.08  ? 157 PHE AC CD1 1 
ATOM 90559  C CD2 . PHE AC 1 157 ? 233.488 135.537 181.403 1.00 67.66  ? 157 PHE AC CD2 1 
ATOM 90560  C CE1 . PHE AC 1 157 ? 231.873 134.811 183.500 1.00 74.69  ? 157 PHE AC CE1 1 
ATOM 90561  C CE2 . PHE AC 1 157 ? 232.555 136.422 181.888 1.00 69.86  ? 157 PHE AC CE2 1 
ATOM 90562  C CZ  . PHE AC 1 157 ? 231.753 136.061 182.941 1.00 72.26  ? 157 PHE AC CZ  1 
ATOM 90563  N N   . GLY AC 1 158 ? 232.103 131.491 179.617 1.00 59.14  ? 158 GLY AC N   1 
ATOM 90564  C CA  . GLY AC 1 158 ? 231.290 131.469 178.419 1.00 61.02  ? 158 GLY AC CA  1 
ATOM 90565  C C   . GLY AC 1 158 ? 229.878 131.977 178.609 1.00 63.34  ? 158 GLY AC C   1 
ATOM 90566  O O   . GLY AC 1 158 ? 228.941 131.432 178.021 1.00 67.23  ? 158 GLY AC O   1 
ATOM 90567  N N   . VAL AC 1 159 ? 229.703 133.014 179.425 1.00 67.73  ? 159 VAL AC N   1 
ATOM 90568  C CA  . VAL AC 1 159 ? 228.379 133.593 179.608 1.00 72.74  ? 159 VAL AC CA  1 
ATOM 90569  C C   . VAL AC 1 159 ? 228.121 134.634 178.525 1.00 71.24  ? 159 VAL AC C   1 
ATOM 90570  O O   . VAL AC 1 159 ? 229.028 135.083 177.823 1.00 71.87  ? 159 VAL AC O   1 
ATOM 90571  C CB  . VAL AC 1 159 ? 228.217 134.209 181.010 1.00 71.72  ? 159 VAL AC CB  1 
ATOM 90572  C CG1 . VAL AC 1 159 ? 228.376 133.146 182.085 1.00 70.86  ? 159 VAL AC CG1 1 
ATOM 90573  C CG2 . VAL AC 1 159 ? 229.172 135.365 181.211 1.00 73.29  ? 159 VAL AC CG2 1 
ATOM 90574  N N   . ILE AC 1 160 ? 226.854 135.022 178.393 1.00 73.25  ? 160 ILE AC N   1 
ATOM 90575  C CA  . ILE AC 1 160 ? 226.432 136.052 177.458 1.00 73.05  ? 160 ILE AC CA  1 
ATOM 90576  C C   . ILE AC 1 160 ? 225.465 136.988 178.169 1.00 78.63  ? 160 ILE AC C   1 
ATOM 90577  O O   . ILE AC 1 160 ? 225.061 136.755 179.308 1.00 84.07  ? 160 ILE AC O   1 
ATOM 90578  C CB  . ILE AC 1 160 ? 225.791 135.464 176.184 1.00 73.53  ? 160 ILE AC CB  1 
ATOM 90579  C CG1 . ILE AC 1 160 ? 224.525 134.670 176.518 1.00 77.66  ? 160 ILE AC CG1 1 
ATOM 90580  C CG2 . ILE AC 1 160 ? 226.785 134.587 175.461 1.00 76.13  ? 160 ILE AC CG2 1 
ATOM 90581  C CD1 . ILE AC 1 160 ? 223.729 134.267 175.300 1.00 79.46  ? 160 ILE AC CD1 1 
ATOM 90582  N N   . THR AC 1 161 ? 225.095 138.058 177.474 1.00 97.04  ? 161 THR AC N   1 
ATOM 90583  C CA  . THR AC 1 161 ? 224.169 139.058 177.983 1.00 99.17  ? 161 THR AC CA  1 
ATOM 90584  C C   . THR AC 1 161 ? 222.921 139.073 177.112 1.00 100.75 ? 161 THR AC C   1 
ATOM 90585  O O   . THR AC 1 161 ? 223.018 139.088 175.881 1.00 101.21 ? 161 THR AC O   1 
ATOM 90586  C CB  . THR AC 1 161 ? 224.816 140.444 178.005 1.00 97.42  ? 161 THR AC CB  1 
ATOM 90587  O OG1 . THR AC 1 161 ? 225.754 140.519 179.085 1.00 96.12  ? 161 THR AC OG1 1 
ATOM 90588  C CG2 . THR AC 1 161 ? 223.764 141.528 178.175 1.00 100.44 ? 161 THR AC CG2 1 
ATOM 90589  N N   . ALA AC 1 162 ? 221.757 139.068 177.752 1.00 104.83 ? 162 ALA AC N   1 
ATOM 90590  C CA  . ALA AC 1 162 ? 220.488 139.060 177.038 1.00 104.71 ? 162 ALA AC CA  1 
ATOM 90591  C C   . ALA AC 1 162 ? 220.356 140.294 176.152 1.00 104.42 ? 162 ALA AC C   1 
ATOM 90592  O O   . ALA AC 1 162 ? 219.880 141.339 176.594 1.00 101.97 ? 162 ALA AC O   1 
ATOM 90593  C CB  . ALA AC 1 162 ? 219.332 138.988 178.020 1.00 103.86 ? 162 ALA AC CB  1 
ATOM 90594  N N   . HIS BC 1 14  ? 260.860 151.249 169.100 1.00 98.65  ? 14  HIS BC N   1 
ATOM 90595  C CA  . HIS BC 1 14  ? 261.662 152.032 170.031 1.00 100.71 ? 14  HIS BC CA  1 
ATOM 90596  C C   . HIS BC 1 14  ? 260.789 152.922 170.913 1.00 103.73 ? 14  HIS BC C   1 
ATOM 90597  O O   . HIS BC 1 14  ? 261.285 153.555 171.844 1.00 101.18 ? 14  HIS BC O   1 
ATOM 90598  C CB  . HIS BC 1 14  ? 262.672 152.888 169.270 1.00 101.98 ? 14  HIS BC CB  1 
ATOM 90599  C CG  . HIS BC 1 14  ? 263.710 152.091 168.545 1.00 106.90 ? 14  HIS BC CG  1 
ATOM 90600  N ND1 . HIS BC 1 14  ? 263.534 151.638 167.255 1.00 106.90 ? 14  HIS BC ND1 1 
ATOM 90601  C CD2 . HIS BC 1 14  ? 264.937 151.666 168.928 1.00 105.97 ? 14  HIS BC CD2 1 
ATOM 90602  C CE1 . HIS BC 1 14  ? 264.607 150.968 166.876 1.00 104.83 ? 14  HIS BC CE1 1 
ATOM 90603  N NE2 . HIS BC 1 14  ? 265.474 150.970 167.872 1.00 106.13 ? 14  HIS BC NE2 1 
ATOM 90604  N N   . GLY BC 1 15  ? 259.492 152.972 170.614 1.00 100.82 ? 15  GLY BC N   1 
ATOM 90605  C CA  . GLY BC 1 15  ? 258.564 153.760 171.399 1.00 96.36  ? 15  GLY BC CA  1 
ATOM 90606  C C   . GLY BC 1 15  ? 257.224 153.080 171.595 1.00 98.44  ? 15  GLY BC C   1 
ATOM 90607  O O   . GLY BC 1 15  ? 256.215 153.747 171.839 1.00 97.97  ? 15  GLY BC O   1 
ATOM 90608  N N   . ASN BC 1 16  ? 257.201 151.756 171.493 1.00 91.70  ? 16  ASN BC N   1 
ATOM 90609  C CA  . ASN BC 1 16  ? 255.986 150.977 171.668 1.00 87.91  ? 16  ASN BC CA  1 
ATOM 90610  C C   . ASN BC 1 16  ? 255.860 150.491 173.107 1.00 86.13  ? 16  ASN BC C   1 
ATOM 90611  O O   . ASN BC 1 16  ? 256.840 150.409 173.851 1.00 86.76  ? 16  ASN BC O   1 
ATOM 90612  C CB  . ASN BC 1 16  ? 255.959 149.795 170.692 1.00 87.67  ? 16  ASN BC CB  1 
ATOM 90613  C CG  . ASN BC 1 16  ? 257.039 148.760 170.973 1.00 91.40  ? 16  ASN BC CG  1 
ATOM 90614  O OD1 . ASN BC 1 16  ? 257.639 148.728 172.044 1.00 95.31  ? 16  ASN BC OD1 1 
ATOM 90615  N ND2 . ASN BC 1 16  ? 257.288 147.902 169.993 1.00 88.17  ? 16  ASN BC ND2 1 
ATOM 90616  N N   . LYS BC 1 17  ? 254.625 150.164 173.492 1.00 78.72  ? 17  LYS BC N   1 
ATOM 90617  C CA  . LYS BC 1 17  ? 254.371 149.749 174.866 1.00 79.94  ? 17  LYS BC CA  1 
ATOM 90618  C C   . LYS BC 1 17  ? 255.149 148.494 175.227 1.00 80.67  ? 17  LYS BC C   1 
ATOM 90619  O O   . LYS BC 1 17  ? 255.481 148.288 176.398 1.00 88.56  ? 17  LYS BC O   1 
ATOM 90620  C CB  . LYS BC 1 17  ? 252.875 149.527 175.073 1.00 82.18  ? 17  LYS BC CB  1 
ATOM 90621  C CG  . LYS BC 1 17  ? 252.021 150.773 174.853 1.00 82.18  ? 17  LYS BC CG  1 
ATOM 90622  C CD  . LYS BC 1 17  ? 252.347 151.910 175.818 1.00 88.74  ? 17  LYS BC CD  1 
ATOM 90623  C CE  . LYS BC 1 17  ? 251.978 151.572 177.258 1.00 93.38  ? 17  LYS BC CE  1 
ATOM 90624  N NZ  . LYS BC 1 17  ? 250.511 151.392 177.441 1.00 92.09  ? 17  LYS BC NZ  1 
ATOM 90625  N N   . GLY BC 1 18  ? 255.449 147.643 174.246 1.00 76.91  ? 18  GLY BC N   1 
ATOM 90626  C CA  . GLY BC 1 18  ? 256.293 146.495 174.523 1.00 76.85  ? 18  GLY BC CA  1 
ATOM 90627  C C   . GLY BC 1 18  ? 257.674 146.901 174.996 1.00 77.85  ? 18  GLY BC C   1 
ATOM 90628  O O   . GLY BC 1 18  ? 258.235 146.290 175.907 1.00 83.38  ? 18  GLY BC O   1 
ATOM 90629  N N   . TRP BC 1 19  ? 258.242 147.937 174.377 1.00 83.69  ? 19  TRP BC N   1 
ATOM 90630  C CA  . TRP BC 1 19  ? 259.544 148.437 174.804 1.00 86.19  ? 19  TRP BC CA  1 
ATOM 90631  C C   . TRP BC 1 19  ? 259.482 148.977 176.226 1.00 83.10  ? 19  TRP BC C   1 
ATOM 90632  O O   . TRP BC 1 19  ? 260.342 148.671 177.059 1.00 80.29  ? 19  TRP BC O   1 
ATOM 90633  C CB  . TRP BC 1 19  ? 260.021 149.518 173.836 1.00 89.13  ? 19  TRP BC CB  1 
ATOM 90634  C CG  . TRP BC 1 19  ? 261.412 150.002 174.095 1.00 85.37  ? 19  TRP BC CG  1 
ATOM 90635  C CD1 . TRP BC 1 19  ? 261.790 150.968 174.978 1.00 87.56  ? 19  TRP BC CD1 1 
ATOM 90636  C CD2 . TRP BC 1 19  ? 262.611 149.552 173.457 1.00 81.07  ? 19  TRP BC CD2 1 
ATOM 90637  N NE1 . TRP BC 1 19  ? 263.149 151.145 174.935 1.00 89.97  ? 19  TRP BC NE1 1 
ATOM 90638  C CE2 . TRP BC 1 19  ? 263.677 150.287 174.007 1.00 82.92  ? 19  TRP BC CE2 1 
ATOM 90639  C CE3 . TRP BC 1 19  ? 262.887 148.599 172.475 1.00 83.77  ? 19  TRP BC CE3 1 
ATOM 90640  C CZ2 . TRP BC 1 19  ? 264.995 150.098 173.611 1.00 84.17  ? 19  TRP BC CZ2 1 
ATOM 90641  C CZ3 . TRP BC 1 19  ? 264.196 148.412 172.084 1.00 86.06  ? 19  TRP BC CZ3 1 
ATOM 90642  C CH2 . TRP BC 1 19  ? 265.234 149.157 172.649 1.00 86.44  ? 19  TRP BC CH2 1 
ATOM 90643  N N   . GLU BC 1 20  ? 258.461 149.782 176.525 1.00 84.42  ? 20  GLU BC N   1 
ATOM 90644  C CA  . GLU BC 1 20  ? 258.369 150.394 177.846 1.00 80.62  ? 20  GLU BC CA  1 
ATOM 90645  C C   . GLU BC 1 20  ? 258.209 149.341 178.932 1.00 79.85  ? 20  GLU BC C   1 
ATOM 90646  O O   . GLU BC 1 20  ? 258.847 149.425 179.987 1.00 87.18  ? 20  GLU BC O   1 
ATOM 90647  C CB  . GLU BC 1 20  ? 257.204 151.382 177.892 1.00 83.94  ? 20  GLU BC CB  1 
ATOM 90648  C CG  . GLU BC 1 20  ? 257.196 152.397 176.763 1.00 90.98  ? 20  GLU BC CG  1 
ATOM 90649  C CD  . GLU BC 1 20  ? 256.034 153.365 176.863 1.00 95.06  ? 20  GLU BC CD  1 
ATOM 90650  O OE1 . GLU BC 1 20  ? 255.265 153.273 177.842 1.00 93.30  ? 20  GLU BC OE1 1 
ATOM 90651  O OE2 . GLU BC 1 20  ? 255.890 154.218 175.962 1.00 95.22  ? 20  GLU BC OE2 1 
ATOM 90652  N N   . ALA BC 1 21  ? 257.361 148.339 178.693 1.00 70.87  ? 21  ALA BC N   1 
ATOM 90653  C CA  . ALA BC 1 21  ? 257.108 147.332 179.716 1.00 66.48  ? 21  ALA BC CA  1 
ATOM 90654  C C   . ALA BC 1 21  ? 258.384 146.592 180.086 1.00 65.81  ? 21  ALA BC C   1 
ATOM 90655  O O   . ALA BC 1 21  ? 258.610 146.280 181.260 1.00 75.25  ? 21  ALA BC O   1 
ATOM 90656  C CB  . ALA BC 1 21  ? 256.044 146.350 179.232 1.00 74.95  ? 21  ALA BC CB  1 
ATOM 90657  N N   . ALA BC 1 22  ? 259.229 146.298 179.100 1.00 65.83  ? 22  ALA BC N   1 
ATOM 90658  C CA  . ALA BC 1 22  ? 260.479 145.607 179.390 1.00 69.05  ? 22  ALA BC CA  1 
ATOM 90659  C C   . ALA BC 1 22  ? 261.372 146.445 180.294 1.00 76.26  ? 22  ALA BC C   1 
ATOM 90660  O O   . ALA BC 1 22  ? 261.977 145.921 181.237 1.00 82.83  ? 22  ALA BC O   1 
ATOM 90661  C CB  . ALA BC 1 22  ? 261.203 145.266 178.090 1.00 78.16  ? 22  ALA BC CB  1 
ATOM 90662  N N   . LEU BC 1 23  ? 261.466 147.748 180.029 1.00 81.94  ? 23  LEU BC N   1 
ATOM 90663  C CA  . LEU BC 1 23  ? 262.315 148.605 180.851 1.00 79.16  ? 23  LEU BC CA  1 
ATOM 90664  C C   . LEU BC 1 23  ? 261.868 148.580 182.305 1.00 78.18  ? 23  LEU BC C   1 
ATOM 90665  O O   . LEU BC 1 23  ? 262.687 148.416 183.215 1.00 81.34  ? 23  LEU BC O   1 
ATOM 90666  C CB  . LEU BC 1 23  ? 262.294 150.034 180.314 1.00 81.83  ? 23  LEU BC CB  1 
ATOM 90667  C CG  . LEU BC 1 23  ? 262.909 150.261 178.936 1.00 85.47  ? 23  LEU BC CG  1 
ATOM 90668  C CD1 . LEU BC 1 23  ? 262.681 151.695 178.495 1.00 82.42  ? 23  LEU BC CD1 1 
ATOM 90669  C CD2 . LEU BC 1 23  ? 264.392 149.940 178.949 1.00 81.89  ? 23  LEU BC CD2 1 
ATOM 90670  N N   . SER BC 1 24  ? 260.564 148.726 182.540 1.00 70.08  ? 24  SER BC N   1 
ATOM 90671  C CA  . SER BC 1 24  ? 260.061 148.713 183.907 1.00 63.86  ? 24  SER BC CA  1 
ATOM 90672  C C   . SER BC 1 24  ? 260.357 147.383 184.582 1.00 64.78  ? 24  SER BC C   1 
ATOM 90673  O O   . SER BC 1 24  ? 260.687 147.343 185.772 1.00 77.28  ? 24  SER BC O   1 
ATOM 90674  C CB  . SER BC 1 24  ? 258.563 148.998 183.913 1.00 66.69  ? 24  SER BC CB  1 
ATOM 90675  O OG  . SER BC 1 24  ? 258.261 150.111 183.093 1.00 71.12  ? 24  SER BC OG  1 
ATOM 90676  N N   . ALA BC 1 25  ? 260.240 146.282 183.843 1.00 71.04  ? 25  ALA BC N   1 
ATOM 90677  C CA  . ALA BC 1 25  ? 260.541 144.977 184.418 1.00 70.97  ? 25  ALA BC CA  1 
ATOM 90678  C C   . ALA BC 1 25  ? 262.016 144.868 184.778 1.00 72.43  ? 25  ALA BC C   1 
ATOM 90679  O O   . ALA BC 1 25  ? 262.369 144.381 185.857 1.00 78.73  ? 25  ALA BC O   1 
ATOM 90680  C CB  . ALA BC 1 25  ? 260.144 143.871 183.442 1.00 75.08  ? 25  ALA BC CB  1 
ATOM 90681  N N   . ILE BC 1 26  ? 262.894 145.321 183.884 1.00 78.27  ? 26  ILE BC N   1 
ATOM 90682  C CA  . ILE BC 1 26  ? 264.328 145.258 184.155 1.00 75.99  ? 26  ILE BC CA  1 
ATOM 90683  C C   . ILE BC 1 26  ? 264.669 146.083 185.386 1.00 76.81  ? 26  ILE BC C   1 
ATOM 90684  O O   . ILE BC 1 26  ? 265.373 145.621 186.292 1.00 80.44  ? 26  ILE BC O   1 
ATOM 90685  C CB  . ILE BC 1 26  ? 265.129 145.729 182.927 1.00 77.57  ? 26  ILE BC CB  1 
ATOM 90686  C CG1 . ILE BC 1 26  ? 264.888 144.799 181.737 1.00 88.01  ? 26  ILE BC CG1 1 
ATOM 90687  C CG2 . ILE BC 1 26  ? 266.614 145.793 183.261 1.00 78.94  ? 26  ILE BC CG2 1 
ATOM 90688  C CD1 . ILE BC 1 26  ? 265.422 145.328 180.420 1.00 85.75  ? 26  ILE BC CD1 1 
ATOM 90689  N N   . GLU BC 1 27  ? 264.174 147.319 185.440 1.00 82.28  ? 27  GLU BC N   1 
ATOM 90690  C CA  . GLU BC 1 27  ? 264.520 148.195 186.551 1.00 81.11  ? 27  GLU BC CA  1 
ATOM 90691  C C   . GLU BC 1 27  ? 264.010 147.654 187.878 1.00 81.74  ? 27  GLU BC C   1 
ATOM 90692  O O   . GLU BC 1 27  ? 264.766 147.599 188.854 1.00 86.83  ? 27  GLU BC O   1 
ATOM 90693  C CB  . GLU BC 1 27  ? 263.963 149.593 186.306 1.00 79.99  ? 27  GLU BC CB  1 
ATOM 90694  C CG  . GLU BC 1 27  ? 264.351 150.594 187.370 1.00 89.23  ? 27  GLU BC CG  1 
ATOM 90695  C CD  . GLU BC 1 27  ? 263.834 151.978 187.078 1.00 93.65  ? 27  GLU BC CD  1 
ATOM 90696  O OE1 . GLU BC 1 27  ? 263.149 152.158 186.049 1.00 91.01  ? 27  GLU BC OE1 1 
ATOM 90697  O OE2 . GLU BC 1 27  ? 264.123 152.890 187.877 1.00 92.10  ? 27  GLU BC OE2 1 
ATOM 90698  N N   . MET BC 1 28  ? 262.744 147.240 187.935 1.00 77.69  ? 28  MET BC N   1 
ATOM 90699  C CA  . MET BC 1 28  ? 262.187 146.752 189.190 1.00 73.32  ? 28  MET BC CA  1 
ATOM 90700  C C   . MET BC 1 28  ? 262.908 145.498 189.660 1.00 73.06  ? 28  MET BC C   1 
ATOM 90701  O O   . MET BC 1 28  ? 263.078 145.289 190.865 1.00 78.72  ? 28  MET BC O   1 
ATOM 90702  C CB  . MET BC 1 28  ? 260.693 146.483 189.031 1.00 75.83  ? 28  MET BC CB  1 
ATOM 90703  C CG  . MET BC 1 28  ? 259.859 147.734 188.866 1.00 73.70  ? 28  MET BC CG  1 
ATOM 90704  S SD  . MET BC 1 28  ? 259.886 148.782 190.327 1.00 90.91  ? 28  MET BC SD  1 
ATOM 90705  C CE  . MET BC 1 28  ? 258.961 147.772 191.474 1.00 81.07  ? 28  MET BC CE  1 
ATOM 90706  N N   . ALA BC 1 29  ? 263.333 144.648 188.727 1.00 72.92  ? 29  ALA BC N   1 
ATOM 90707  C CA  . ALA BC 1 29  ? 264.081 143.459 189.110 1.00 73.54  ? 29  ALA BC CA  1 
ATOM 90708  C C   . ALA BC 1 29  ? 265.381 143.833 189.805 1.00 75.80  ? 29  ALA BC C   1 
ATOM 90709  O O   . ALA BC 1 29  ? 265.757 143.218 190.808 1.00 82.04  ? 29  ALA BC O   1 
ATOM 90710  C CB  . ALA BC 1 29  ? 264.357 142.599 187.880 1.00 79.18  ? 29  ALA BC CB  1 
ATOM 90711  N N   . ASN BC 1 30  ? 266.085 144.840 189.283 1.00 81.83  ? 30  ASN BC N   1 
ATOM 90712  C CA  . ASN BC 1 30  ? 267.310 145.298 189.931 1.00 82.53  ? 30  ASN BC CA  1 
ATOM 90713  C C   . ASN BC 1 30  ? 267.017 145.912 191.293 1.00 81.22  ? 30  ASN BC C   1 
ATOM 90714  O O   . ASN BC 1 30  ? 267.726 145.643 192.268 1.00 79.62  ? 30  ASN BC O   1 
ATOM 90715  C CB  . ASN BC 1 30  ? 268.024 146.310 189.040 1.00 83.45  ? 30  ASN BC CB  1 
ATOM 90716  C CG  . ASN BC 1 30  ? 268.809 145.655 187.931 1.00 85.30  ? 30  ASN BC CG  1 
ATOM 90717  O OD1 . ASN BC 1 30  ? 269.306 144.541 188.079 1.00 84.13  ? 30  ASN BC OD1 1 
ATOM 90718  N ND2 . ASN BC 1 30  ? 268.927 146.346 186.805 1.00 87.46  ? 30  ASN BC ND2 1 
ATOM 90719  N N   . LEU BC 1 31  ? 265.970 146.734 191.379 1.00 79.33  ? 31  LEU BC N   1 
ATOM 90720  C CA  . LEU BC 1 31  ? 265.668 147.415 192.632 1.00 73.45  ? 31  LEU BC CA  1 
ATOM 90721  C C   . LEU BC 1 31  ? 265.408 146.423 193.752 1.00 72.51  ? 31  LEU BC C   1 
ATOM 90722  O O   . LEU BC 1 31  ? 265.889 146.602 194.876 1.00 85.32  ? 31  LEU BC O   1 
ATOM 90723  C CB  . LEU BC 1 31  ? 264.462 148.334 192.449 1.00 74.08  ? 31  LEU BC CB  1 
ATOM 90724  C CG  . LEU BC 1 31  ? 264.060 149.164 193.668 1.00 80.32  ? 31  LEU BC CG  1 
ATOM 90725  C CD1 . LEU BC 1 31  ? 265.165 150.125 194.069 1.00 84.63  ? 31  LEU BC CD1 1 
ATOM 90726  C CD2 . LEU BC 1 31  ? 262.777 149.914 193.383 1.00 83.12  ? 31  LEU BC CD2 1 
ATOM 90727  N N   . PHE BC 1 32  ? 264.645 145.368 193.471 1.00 77.80  ? 32  PHE BC N   1 
ATOM 90728  C CA  . PHE BC 1 32  ? 264.362 144.381 194.503 1.00 79.92  ? 32  PHE BC CA  1 
ATOM 90729  C C   . PHE BC 1 32  ? 265.634 143.674 194.941 1.00 81.52  ? 32  PHE BC C   1 
ATOM 90730  O O   . PHE BC 1 32  ? 265.794 143.342 196.120 1.00 83.08  ? 32  PHE BC O   1 
ATOM 90731  C CB  . PHE BC 1 32  ? 263.333 143.377 193.999 1.00 78.20  ? 32  PHE BC CB  1 
ATOM 90732  C CG  . PHE BC 1 32  ? 261.922 143.827 194.187 1.00 77.54  ? 32  PHE BC CG  1 
ATOM 90733  C CD1 . PHE BC 1 32  ? 261.544 145.109 193.843 1.00 82.57  ? 32  PHE BC CD1 1 
ATOM 90734  C CD2 . PHE BC 1 32  ? 260.976 142.975 194.717 1.00 79.49  ? 32  PHE BC CD2 1 
ATOM 90735  C CE1 . PHE BC 1 32  ? 260.251 145.531 194.019 1.00 81.89  ? 32  PHE BC CE1 1 
ATOM 90736  C CE2 . PHE BC 1 32  ? 259.681 143.393 194.893 1.00 83.52  ? 32  PHE BC CE2 1 
ATOM 90737  C CZ  . PHE BC 1 32  ? 259.320 144.674 194.543 1.00 84.80  ? 32  PHE BC CZ  1 
ATOM 90738  N N   . LYS BC 1 33  ? 266.552 143.440 194.006 1.00 83.42  ? 33  LYS BC N   1 
ATOM 90739  C CA  . LYS BC 1 33  ? 267.817 142.811 194.363 1.00 82.22  ? 33  LYS BC CA  1 
ATOM 90740  C C   . LYS BC 1 33  ? 268.607 143.673 195.336 1.00 85.25  ? 33  LYS BC C   1 
ATOM 90741  O O   . LYS BC 1 33  ? 269.320 143.146 196.198 1.00 85.49  ? 33  LYS BC O   1 
ATOM 90742  C CB  . LYS BC 1 33  ? 268.624 142.538 193.094 1.00 80.21  ? 33  LYS BC CB  1 
ATOM 90743  C CG  . LYS BC 1 33  ? 269.953 141.847 193.321 1.00 83.65  ? 33  LYS BC CG  1 
ATOM 90744  C CD  . LYS BC 1 33  ? 270.622 141.480 192.001 1.00 87.86  ? 33  LYS BC CD  1 
ATOM 90745  C CE  . LYS BC 1 33  ? 271.154 142.700 191.257 1.00 90.93  ? 33  LYS BC CE  1 
ATOM 90746  N NZ  . LYS BC 1 33  ? 272.303 143.340 191.955 1.00 89.94  ? 33  LYS BC NZ  1 
ATOM 90747  N N   . SER BC 1 34  ? 268.490 144.997 195.220 1.00 85.65  ? 34  SER BC N   1 
ATOM 90748  C CA  . SER BC 1 34  ? 269.216 145.890 196.116 1.00 78.81  ? 34  SER BC CA  1 
ATOM 90749  C C   . SER BC 1 34  ? 268.570 145.954 197.494 1.00 77.10  ? 34  SER BC C   1 
ATOM 90750  O O   . SER BC 1 34  ? 269.271 145.978 198.512 1.00 78.97  ? 34  SER BC O   1 
ATOM 90751  C CB  . SER BC 1 34  ? 269.290 147.286 195.501 1.00 76.44  ? 34  SER BC CB  1 
ATOM 90752  O OG  . SER BC 1 34  ? 269.960 148.184 196.365 1.00 83.40  ? 34  SER BC OG  1 
ATOM 90753  N N   . LEU BC 1 35  ? 267.236 145.982 197.551 1.00 81.33  ? 35  LEU BC N   1 
ATOM 90754  C CA  . LEU BC 1 35  ? 266.552 146.256 198.810 1.00 78.07  ? 35  LEU BC CA  1 
ATOM 90755  C C   . LEU BC 1 35  ? 266.836 145.179 199.848 1.00 80.65  ? 35  LEU BC C   1 
ATOM 90756  O O   . LEU BC 1 35  ? 267.065 145.481 201.024 1.00 86.87  ? 35  LEU BC O   1 
ATOM 90757  C CB  . LEU BC 1 35  ? 265.047 146.382 198.572 1.00 82.80  ? 35  LEU BC CB  1 
ATOM 90758  C CG  . LEU BC 1 35  ? 264.489 147.721 198.081 1.00 85.54  ? 35  LEU BC CG  1 
ATOM 90759  C CD1 . LEU BC 1 35  ? 262.974 147.672 198.080 1.00 85.05  ? 35  LEU BC CD1 1 
ATOM 90760  C CD2 . LEU BC 1 35  ? 264.971 148.893 198.922 1.00 84.37  ? 35  LEU BC CD2 1 
ATOM 90761  N N   . ARG BC 1 36  ? 266.820 143.915 199.438 1.00 86.02  ? 36  ARG BC N   1 
ATOM 90762  C CA  . ARG BC 1 36  ? 267.001 142.819 200.381 1.00 89.26  ? 36  ARG BC CA  1 
ATOM 90763  C C   . ARG BC 1 36  ? 268.466 142.469 200.600 1.00 88.77  ? 36  ARG BC C   1 
ATOM 90764  O O   . ARG BC 1 36  ? 268.755 141.521 201.336 1.00 90.21  ? 36  ARG BC O   1 
ATOM 90765  C CB  . ARG BC 1 36  ? 266.228 141.576 199.923 1.00 92.89  ? 36  ARG BC CB  1 
ATOM 90766  C CG  . ARG BC 1 36  ? 266.453 141.151 198.483 1.00 92.18  ? 36  ARG BC CG  1 
ATOM 90767  C CD  . ARG BC 1 36  ? 265.548 139.990 198.098 1.00 91.91  ? 36  ARG BC CD  1 
ATOM 90768  N NE  . ARG BC 1 36  ? 264.137 140.370 198.128 1.00 94.05  ? 36  ARG BC NE  1 
ATOM 90769  C CZ  . ARG BC 1 36  ? 263.219 139.985 197.249 1.00 95.18  ? 36  ARG BC CZ  1 
ATOM 90770  N NH1 . ARG BC 1 36  ? 263.516 139.190 196.233 1.00 97.05  ? 36  ARG BC NH1 1 
ATOM 90771  N NH2 . ARG BC 1 36  ? 261.968 140.409 197.393 1.00 90.24  ? 36  ARG BC NH2 1 
ATOM 90772  N N   . GLY BC 1 37  ? 269.387 143.203 199.986 1.00 95.02  ? 37  GLY BC N   1 
ATOM 90773  C CA  . GLY BC 1 37  ? 270.797 143.060 200.274 1.00 98.39  ? 37  GLY BC CA  1 
ATOM 90774  C C   . GLY BC 1 37  ? 271.186 143.818 201.530 1.00 100.74 ? 37  GLY BC C   1 
ATOM 90775  O O   . GLY BC 1 37  ? 270.350 144.316 202.284 1.00 99.98  ? 37  GLY BC O   1 
ATOM 90776  N N   . THR BC 1 38  ? 272.496 143.898 201.752 1.00 117.42 ? 38  THR BC N   1 
ATOM 90777  C CA  . THR BC 1 38  ? 273.004 144.596 202.926 1.00 118.19 ? 38  THR BC CA  1 
ATOM 90778  C C   . THR BC 1 38  ? 272.675 146.081 202.848 1.00 119.94 ? 38  THR BC C   1 
ATOM 90779  O O   . THR BC 1 38  ? 272.717 146.691 201.776 1.00 120.52 ? 38  THR BC O   1 
ATOM 90780  C CB  . THR BC 1 38  ? 274.516 144.398 203.052 1.00 118.90 ? 38  THR BC CB  1 
ATOM 90781  O OG1 . THR BC 1 38  ? 274.967 144.948 204.297 1.00 117.50 ? 38  THR BC OG1 1 
ATOM 90782  C CG2 . THR BC 1 38  ? 275.257 145.069 201.899 1.00 117.96 ? 38  THR BC CG2 1 
ATOM 90783  N N   . GLY BC 1 39  ? 272.354 146.666 204.001 1.00 120.05 ? 39  GLY BC N   1 
ATOM 90784  C CA  . GLY BC 1 39  ? 271.979 148.060 204.067 1.00 119.65 ? 39  GLY BC CA  1 
ATOM 90785  C C   . GLY BC 1 39  ? 273.176 148.991 204.014 1.00 121.01 ? 39  GLY BC C   1 
ATOM 90786  O O   . GLY BC 1 39  ? 274.333 148.577 203.944 1.00 119.33 ? 39  GLY BC O   1 
ATOM 90787  N N   . GLY BC 1 40  ? 272.874 150.289 204.049 1.00 124.48 ? 40  GLY BC N   1 
ATOM 90788  C CA  . GLY BC 1 40  ? 273.909 151.298 204.001 1.00 124.70 ? 40  GLY BC CA  1 
ATOM 90789  C C   . GLY BC 1 40  ? 274.571 151.524 205.346 1.00 126.97 ? 40  GLY BC C   1 
ATOM 90790  O O   . GLY BC 1 40  ? 274.173 150.981 206.376 1.00 125.05 ? 40  GLY BC O   1 
ATOM 90791  N N   . SER BC 1 41  ? 275.613 152.357 205.325 1.00 131.60 ? 41  SER BC N   1 
ATOM 90792  C CA  . SER BC 1 41  ? 276.370 152.654 206.534 1.00 130.09 ? 41  SER BC CA  1 
ATOM 90793  C C   . SER BC 1 41  ? 275.667 153.655 207.441 1.00 128.23 ? 41  SER BC C   1 
ATOM 90794  O O   . SER BC 1 41  ? 276.057 153.791 208.606 1.00 126.15 ? 41  SER BC O   1 
ATOM 90795  C CB  . SER BC 1 41  ? 277.753 153.193 206.164 1.00 127.69 ? 41  SER BC CB  1 
ATOM 90796  O OG  . SER BC 1 41  ? 277.652 154.237 205.212 1.00 125.01 ? 41  SER BC OG  1 
ATOM 90797  N N   . GLY BC 1 42  ? 274.651 154.349 206.945 1.00 124.42 ? 42  GLY BC N   1 
ATOM 90798  C CA  . GLY BC 1 42  ? 273.979 155.364 207.727 1.00 123.06 ? 42  GLY BC CA  1 
ATOM 90799  C C   . GLY BC 1 42  ? 274.641 156.721 207.584 1.00 124.77 ? 42  GLY BC C   1 
ATOM 90800  O O   . GLY BC 1 42  ? 275.450 156.971 206.686 1.00 124.83 ? 42  GLY BC O   1 
ATOM 90801  N N   . SER BC 1 43  ? 274.279 157.617 208.501 1.00 121.76 ? 43  SER BC N   1 
ATOM 90802  C CA  . SER BC 1 43  ? 274.756 158.995 208.582 1.00 121.79 ? 43  SER BC CA  1 
ATOM 90803  C C   . SER BC 1 43  ? 274.218 159.872 207.459 1.00 121.31 ? 43  SER BC C   1 
ATOM 90804  O O   . SER BC 1 43  ? 274.558 161.061 207.407 1.00 121.08 ? 43  SER BC O   1 
ATOM 90805  C CB  . SER BC 1 43  ? 276.290 159.093 208.578 1.00 121.27 ? 43  SER BC CB  1 
ATOM 90806  O OG  . SER BC 1 43  ? 276.867 158.360 207.512 1.00 121.64 ? 43  SER BC OG  1 
ATOM 90807  N N   . SER BC 1 44  ? 273.393 159.340 206.561 1.00 107.91 ? 44  SER BC N   1 
ATOM 90808  C CA  . SER BC 1 44  ? 272.817 160.132 205.486 1.00 105.23 ? 44  SER BC CA  1 
ATOM 90809  C C   . SER BC 1 44  ? 271.553 159.439 205.003 1.00 107.79 ? 44  SER BC C   1 
ATOM 90810  O O   . SER BC 1 44  ? 271.342 158.250 205.256 1.00 109.33 ? 44  SER BC O   1 
ATOM 90811  C CB  . SER BC 1 44  ? 273.807 160.321 204.333 1.00 102.68 ? 44  SER BC CB  1 
ATOM 90812  O OG  . SER BC 1 44  ? 273.192 160.973 203.238 1.00 102.54 ? 44  SER BC OG  1 
ATOM 90813  N N   . MET BC 1 45  ? 270.715 160.199 204.306 1.00 97.33  ? 45  MET BC N   1 
ATOM 90814  C CA  . MET BC 1 45  ? 269.468 159.649 203.795 1.00 93.73  ? 45  MET BC CA  1 
ATOM 90815  C C   . MET BC 1 45  ? 269.760 158.628 202.704 1.00 95.12  ? 45  MET BC C   1 
ATOM 90816  O O   . MET BC 1 45  ? 270.503 158.909 201.760 1.00 98.58  ? 45  MET BC O   1 
ATOM 90817  C CB  . MET BC 1 45  ? 268.582 160.768 203.254 1.00 91.17  ? 45  MET BC CB  1 
ATOM 90818  C CG  . MET BC 1 45  ? 267.230 160.304 202.744 1.00 95.00  ? 45  MET BC CG  1 
ATOM 90819  S SD  . MET BC 1 45  ? 266.212 161.661 202.143 1.00 99.80  ? 45  MET BC SD  1 
ATOM 90820  C CE  . MET BC 1 45  ? 267.061 162.078 200.626 1.00 94.22  ? 45  MET BC CE  1 
ATOM 90821  N N   . GLU BC 1 46  ? 269.174 157.442 202.834 1.00 94.29  ? 46  GLU BC N   1 
ATOM 90822  C CA  . GLU BC 1 46  ? 269.366 156.391 201.848 1.00 92.65  ? 46  GLU BC CA  1 
ATOM 90823  C C   . GLU BC 1 46  ? 268.397 156.567 200.689 1.00 92.75  ? 46  GLU BC C   1 
ATOM 90824  O O   . GLU BC 1 46  ? 267.211 156.838 200.888 1.00 96.66  ? 46  GLU BC O   1 
ATOM 90825  C CB  . GLU BC 1 46  ? 269.164 155.018 202.483 1.00 95.01  ? 46  GLU BC CB  1 
ATOM 90826  C CG  . GLU BC 1 46  ? 270.217 154.654 203.508 1.00 99.30  ? 46  GLU BC CG  1 
ATOM 90827  C CD  . GLU BC 1 46  ? 269.929 153.334 204.191 1.00 104.58 ? 46  GLU BC CD  1 
ATOM 90828  O OE1 . GLU BC 1 46  ? 268.758 152.901 204.182 1.00 104.57 ? 46  GLU BC OE1 1 
ATOM 90829  O OE2 . GLU BC 1 46  ? 270.875 152.728 204.738 1.00 104.76 ? 46  GLU BC OE2 1 
ATOM 90830  N N   . ILE BC 1 47  ? 268.912 156.412 199.474 1.00 76.78  ? 47  ILE BC N   1 
ATOM 90831  C CA  . ILE BC 1 47  ? 268.110 156.484 198.261 1.00 76.63  ? 47  ILE BC CA  1 
ATOM 90832  C C   . ILE BC 1 47  ? 268.332 155.201 197.476 1.00 81.27  ? 47  ILE BC C   1 
ATOM 90833  O O   . ILE BC 1 47  ? 269.476 154.827 197.201 1.00 85.33  ? 47  ILE BC O   1 
ATOM 90834  C CB  . ILE BC 1 47  ? 268.464 157.716 197.408 1.00 77.90  ? 47  ILE BC CB  1 
ATOM 90835  C CG1 . ILE BC 1 47  ? 268.147 158.995 198.187 1.00 82.09  ? 47  ILE BC CG1 1 
ATOM 90836  C CG2 . ILE BC 1 47  ? 267.695 157.691 196.094 1.00 78.46  ? 47  ILE BC CG2 1 
ATOM 90837  C CD1 . ILE BC 1 47  ? 268.691 160.258 197.557 1.00 84.45  ? 47  ILE BC CD1 1 
ATOM 90838  N N   . TYR BC 1 48  ? 267.240 154.535 197.118 1.00 82.88  ? 48  TYR BC N   1 
ATOM 90839  C CA  . TYR BC 1 48  ? 267.277 153.287 196.368 1.00 75.99  ? 48  TYR BC CA  1 
ATOM 90840  C C   . TYR BC 1 48  ? 266.691 153.516 194.985 1.00 80.22  ? 48  TYR BC C   1 
ATOM 90841  O O   . TYR BC 1 48  ? 265.635 154.138 194.847 1.00 84.71  ? 48  TYR BC O   1 
ATOM 90842  C CB  . TYR BC 1 48  ? 266.491 152.194 197.087 1.00 76.88  ? 48  TYR BC CB  1 
ATOM 90843  C CG  . TYR BC 1 48  ? 267.148 151.671 198.338 1.00 79.14  ? 48  TYR BC CG  1 
ATOM 90844  C CD1 . TYR BC 1 48  ? 268.310 150.924 198.273 1.00 79.78  ? 48  TYR BC CD1 1 
ATOM 90845  C CD2 . TYR BC 1 48  ? 266.598 151.916 199.583 1.00 82.99  ? 48  TYR BC CD2 1 
ATOM 90846  C CE1 . TYR BC 1 48  ? 268.909 150.441 199.414 1.00 82.97  ? 48  TYR BC CE1 1 
ATOM 90847  C CE2 . TYR BC 1 48  ? 267.188 151.436 200.729 1.00 80.44  ? 48  TYR BC CE2 1 
ATOM 90848  C CZ  . TYR BC 1 48  ? 268.343 150.700 200.639 1.00 81.85  ? 48  TYR BC CZ  1 
ATOM 90849  O OH  . TYR BC 1 48  ? 268.935 150.221 201.781 1.00 83.16  ? 48  TYR BC OH  1 
ATOM 90850  N N   . GLU BC 1 49  ? 267.381 153.017 193.966 1.00 83.82  ? 49  GLU BC N   1 
ATOM 90851  C CA  . GLU BC 1 49  ? 266.893 153.098 192.600 1.00 79.54  ? 49  GLU BC CA  1 
ATOM 90852  C C   . GLU BC 1 49  ? 267.533 151.978 191.800 1.00 83.20  ? 49  GLU BC C   1 
ATOM 90853  O O   . GLU BC 1 49  ? 268.632 151.515 192.115 1.00 86.65  ? 49  GLU BC O   1 
ATOM 90854  C CB  . GLU BC 1 49  ? 267.196 154.463 191.975 1.00 82.07  ? 49  GLU BC CB  1 
ATOM 90855  C CG  . GLU BC 1 49  ? 266.746 154.598 190.536 1.00 87.26  ? 49  GLU BC CG  1 
ATOM 90856  C CD  . GLU BC 1 49  ? 266.346 156.015 190.185 1.00 92.61  ? 49  GLU BC CD  1 
ATOM 90857  O OE1 . GLU BC 1 49  ? 267.127 156.944 190.479 1.00 92.14  ? 49  GLU BC OE1 1 
ATOM 90858  O OE2 . GLU BC 1 49  ? 265.251 156.203 189.612 1.00 90.61  ? 49  GLU BC OE2 1 
ATOM 90859  N N   . GLY BC 1 50  ? 266.830 151.542 190.762 1.00 79.80  ? 50  GLY BC N   1 
ATOM 90860  C CA  . GLY BC 1 50  ? 267.269 150.429 189.946 1.00 81.52  ? 50  GLY BC CA  1 
ATOM 90861  C C   . GLY BC 1 50  ? 268.011 150.886 188.705 1.00 82.67  ? 50  GLY BC C   1 
ATOM 90862  O O   . GLY BC 1 50  ? 267.681 151.905 188.103 1.00 82.51  ? 50  GLY BC O   1 
ATOM 90863  N N   . LYS BC 1 51  ? 269.023 150.113 188.329 1.00 84.55  ? 51  LYS BC N   1 
ATOM 90864  C CA  . LYS BC 1 51  ? 269.787 150.370 187.124 1.00 82.82  ? 51  LYS BC CA  1 
ATOM 90865  C C   . LYS BC 1 51  ? 269.081 149.740 185.927 1.00 84.64  ? 51  LYS BC C   1 
ATOM 90866  O O   . LYS BC 1 51  ? 268.032 149.105 186.054 1.00 90.21  ? 51  LYS BC O   1 
ATOM 90867  C CB  . LYS BC 1 51  ? 271.206 149.830 187.276 1.00 83.67  ? 51  LYS BC CB  1 
ATOM 90868  C CG  . LYS BC 1 51  ? 272.003 150.517 188.369 1.00 86.37  ? 51  LYS BC CG  1 
ATOM 90869  C CD  . LYS BC 1 51  ? 273.432 150.002 188.447 1.00 91.10  ? 51  LYS BC CD  1 
ATOM 90870  C CE  . LYS BC 1 51  ? 273.503 148.579 188.987 1.00 92.26  ? 51  LYS BC CE  1 
ATOM 90871  N NZ  . LYS BC 1 51  ? 273.068 148.493 190.407 1.00 93.70  ? 51  LYS BC NZ  1 
ATOM 90872  N N   . LEU BC 1 52  ? 269.662 149.917 184.745 1.00 77.24  ? 52  LEU BC N   1 
ATOM 90873  C CA  . LEU BC 1 52  ? 269.128 149.369 183.505 1.00 77.10  ? 52  LEU BC CA  1 
ATOM 90874  C C   . LEU BC 1 52  ? 270.098 148.365 182.896 1.00 79.50  ? 52  LEU BC C   1 
ATOM 90875  O O   . LEU BC 1 52  ? 270.307 148.333 181.683 1.00 80.58  ? 52  LEU BC O   1 
ATOM 90876  C CB  . LEU BC 1 52  ? 268.816 150.485 182.512 1.00 74.66  ? 52  LEU BC CB  1 
ATOM 90877  C CG  . LEU BC 1 52  ? 267.695 151.446 182.908 1.00 76.13  ? 52  LEU BC CG  1 
ATOM 90878  C CD1 . LEU BC 1 52  ? 267.598 152.571 181.898 1.00 79.86  ? 52  LEU BC CD1 1 
ATOM 90879  C CD2 . LEU BC 1 52  ? 266.364 150.725 183.030 1.00 80.90  ? 52  LEU BC CD2 1 
ATOM 90880  N N   . THR BC 1 53  ? 270.705 147.532 183.737 1.00 88.05  ? 53  THR BC N   1 
ATOM 90881  C CA  . THR BC 1 53  ? 271.630 146.494 183.297 1.00 87.13  ? 53  THR BC CA  1 
ATOM 90882  C C   . THR BC 1 53  ? 270.918 145.150 183.394 1.00 89.44  ? 53  THR BC C   1 
ATOM 90883  O O   . THR BC 1 53  ? 270.676 144.647 184.495 1.00 92.77  ? 53  THR BC O   1 
ATOM 90884  C CB  . THR BC 1 53  ? 272.900 146.494 184.144 1.00 91.08  ? 53  THR BC CB  1 
ATOM 90885  O OG1 . THR BC 1 53  ? 272.566 146.222 185.510 1.00 93.52  ? 53  THR BC OG1 1 
ATOM 90886  C CG2 . THR BC 1 53  ? 273.604 147.840 184.053 1.00 91.49  ? 53  THR BC CG2 1 
ATOM 90887  N N   . ALA BC 1 54  ? 270.597 144.566 182.243 1.00 88.57  ? 54  ALA BC N   1 
ATOM 90888  C CA  . ALA BC 1 54  ? 269.799 143.348 182.193 1.00 88.58  ? 54  ALA BC CA  1 
ATOM 90889  C C   . ALA BC 1 54  ? 270.622 142.078 182.354 1.00 83.95  ? 54  ALA BC C   1 
ATOM 90890  O O   . ALA BC 1 54  ? 270.042 140.989 182.373 1.00 83.80  ? 54  ALA BC O   1 
ATOM 90891  C CB  . ALA BC 1 54  ? 269.027 143.288 180.875 1.00 88.64  ? 54  ALA BC CB  1 
ATOM 90892  N N   . GLU BC 1 55  ? 271.941 142.182 182.470 1.00 88.86  ? 55  GLU BC N   1 
ATOM 90893  C CA  . GLU BC 1 55  ? 272.777 140.992 182.533 1.00 89.69  ? 55  GLU BC CA  1 
ATOM 90894  C C   . GLU BC 1 55  ? 272.430 140.152 183.756 1.00 91.13  ? 55  GLU BC C   1 
ATOM 90895  O O   . GLU BC 1 55  ? 272.280 140.671 184.864 1.00 91.40  ? 55  GLU BC O   1 
ATOM 90896  C CB  . GLU BC 1 55  ? 274.253 141.392 182.564 1.00 94.15  ? 55  GLU BC CB  1 
ATOM 90897  C CG  . GLU BC 1 55  ? 275.223 140.236 182.790 1.00 98.37  ? 55  GLU BC CG  1 
ATOM 90898  C CD  . GLU BC 1 55  ? 275.489 139.945 184.258 1.00 101.65 ? 55  GLU BC CD  1 
ATOM 90899  O OE1 . GLU BC 1 55  ? 275.302 140.852 185.098 1.00 102.22 ? 55  GLU BC OE1 1 
ATOM 90900  O OE2 . GLU BC 1 55  ? 275.887 138.805 184.574 1.00 101.42 ? 55  GLU BC OE2 1 
ATOM 90901  N N   . GLY BC 1 56  ? 272.309 138.843 183.546 1.00 85.94  ? 56  GLY BC N   1 
ATOM 90902  C CA  . GLY BC 1 56  ? 272.088 137.905 184.625 1.00 84.10  ? 56  GLY BC CA  1 
ATOM 90903  C C   . GLY BC 1 56  ? 270.649 137.730 185.057 1.00 85.60  ? 56  GLY BC C   1 
ATOM 90904  O O   . GLY BC 1 56  ? 270.397 136.997 186.021 1.00 85.38  ? 56  GLY BC O   1 
ATOM 90905  N N   . LEU BC 1 57  ? 269.698 138.368 184.383 1.00 89.78  ? 57  LEU BC N   1 
ATOM 90906  C CA  . LEU BC 1 57  ? 268.296 138.308 184.764 1.00 90.90  ? 57  LEU BC CA  1 
ATOM 90907  C C   . LEU BC 1 57  ? 267.519 137.375 183.841 1.00 93.94  ? 57  LEU BC C   1 
ATOM 90908  O O   . LEU BC 1 57  ? 267.821 137.236 182.655 1.00 94.71  ? 57  LEU BC O   1 
ATOM 90909  C CB  . LEU BC 1 57  ? 267.672 139.704 184.735 1.00 91.71  ? 57  LEU BC CB  1 
ATOM 90910  C CG  . LEU BC 1 57  ? 268.263 140.730 185.699 1.00 92.40  ? 57  LEU BC CG  1 
ATOM 90911  C CD1 . LEU BC 1 57  ? 267.666 142.097 185.430 1.00 93.82  ? 57  LEU BC CD1 1 
ATOM 90912  C CD2 . LEU BC 1 57  ? 268.027 140.319 187.138 1.00 91.86  ? 57  LEU BC CD2 1 
ATOM 90913  N N   . ARG BC 1 58  ? 266.500 136.739 184.413 1.00 90.22  ? 58  ARG BC N   1 
ATOM 90914  C CA  . ARG BC 1 58  ? 265.634 135.805 183.710 1.00 84.79  ? 58  ARG BC CA  1 
ATOM 90915  C C   . ARG BC 1 58  ? 264.232 136.393 183.637 1.00 82.92  ? 58  ARG BC C   1 
ATOM 90916  O O   . ARG BC 1 58  ? 263.705 136.877 184.641 1.00 89.63  ? 58  ARG BC O   1 
ATOM 90917  C CB  . ARG BC 1 58  ? 265.586 134.442 184.415 1.00 86.33  ? 58  ARG BC CB  1 
ATOM 90918  C CG  . ARG BC 1 58  ? 266.871 133.611 184.365 1.00 87.39  ? 58  ARG BC CG  1 
ATOM 90919  C CD  . ARG BC 1 58  ? 267.982 134.144 185.267 1.00 91.23  ? 58  ARG BC CD  1 
ATOM 90920  N NE  . ARG BC 1 58  ? 267.726 133.897 186.681 1.00 93.97  ? 58  ARG BC NE  1 
ATOM 90921  C CZ  . ARG BC 1 58  ? 267.772 132.705 187.259 1.00 93.89  ? 58  ARG BC CZ  1 
ATOM 90922  N NH1 . ARG BC 1 58  ? 268.074 131.613 186.574 1.00 93.49  ? 58  ARG BC NH1 1 
ATOM 90923  N NH2 . ARG BC 1 58  ? 267.516 132.606 188.560 1.00 89.80  ? 58  ARG BC NH2 1 
ATOM 90924  N N   . PHE BC 1 59  ? 263.630 136.347 182.451 1.00 77.87  ? 59  PHE BC N   1 
ATOM 90925  C CA  . PHE BC 1 59  ? 262.329 136.958 182.220 1.00 78.51  ? 59  PHE BC CA  1 
ATOM 90926  C C   . PHE BC 1 59  ? 261.366 135.954 181.607 1.00 82.44  ? 59  PHE BC C   1 
ATOM 90927  O O   . PHE BC 1 59  ? 261.770 135.037 180.889 1.00 92.02  ? 59  PHE BC O   1 
ATOM 90928  C CB  . PHE BC 1 59  ? 262.428 138.173 181.295 1.00 79.71  ? 59  PHE BC CB  1 
ATOM 90929  C CG  . PHE BC 1 59  ? 263.278 139.276 181.835 1.00 86.29  ? 59  PHE BC CG  1 
ATOM 90930  C CD1 . PHE BC 1 59  ? 262.700 140.417 182.353 1.00 87.08  ? 59  PHE BC CD1 1 
ATOM 90931  C CD2 . PHE BC 1 59  ? 264.655 139.182 181.808 1.00 86.74  ? 59  PHE BC CD2 1 
ATOM 90932  C CE1 . PHE BC 1 59  ? 263.478 141.436 182.847 1.00 85.18  ? 59  PHE BC CE1 1 
ATOM 90933  C CE2 . PHE BC 1 59  ? 265.437 140.200 182.299 1.00 86.48  ? 59  PHE BC CE2 1 
ATOM 90934  C CZ  . PHE BC 1 59  ? 264.849 141.328 182.820 1.00 85.11  ? 59  PHE BC CZ  1 
ATOM 90935  N N   . GLY BC 1 60  ? 260.085 136.144 181.905 1.00 70.79  ? 60  GLY BC N   1 
ATOM 90936  C CA  . GLY BC 1 60  ? 259.021 135.408 181.256 1.00 70.53  ? 60  GLY BC CA  1 
ATOM 90937  C C   . GLY BC 1 60  ? 258.006 136.375 180.679 1.00 69.86  ? 60  GLY BC C   1 
ATOM 90938  O O   . GLY BC 1 60  ? 257.784 137.457 181.221 1.00 78.55  ? 60  GLY BC O   1 
ATOM 90939  N N   . ILE BC 1 61  ? 257.391 135.976 179.571 1.00 66.72  ? 61  ILE BC N   1 
ATOM 90940  C CA  . ILE BC 1 61  ? 256.438 136.816 178.857 1.00 66.18  ? 61  ILE BC CA  1 
ATOM 90941  C C   . ILE BC 1 61  ? 255.168 136.016 178.612 1.00 72.75  ? 61  ILE BC C   1 
ATOM 90942  O O   . ILE BC 1 61  ? 255.226 134.817 178.320 1.00 83.11  ? 61  ILE BC O   1 
ATOM 90943  C CB  . ILE BC 1 61  ? 257.022 137.332 177.526 1.00 64.55  ? 61  ILE BC CB  1 
ATOM 90944  C CG1 . ILE BC 1 61  ? 258.238 138.216 177.799 1.00 66.81  ? 61  ILE BC CG1 1 
ATOM 90945  C CG2 . ILE BC 1 61  ? 255.971 138.114 176.754 1.00 70.43  ? 61  ILE BC CG2 1 
ATOM 90946  C CD1 . ILE BC 1 61  ? 259.043 138.565 176.570 1.00 74.28  ? 61  ILE BC CD1 1 
ATOM 90947  N N   . VAL BC 1 62  ? 254.023 136.680 178.741 1.00 68.16  ? 62  VAL BC N   1 
ATOM 90948  C CA  . VAL BC 1 62  ? 252.721 136.087 178.461 1.00 57.87  ? 62  VAL BC CA  1 
ATOM 90949  C C   . VAL BC 1 62  ? 252.005 136.997 177.474 1.00 60.77  ? 62  VAL BC C   1 
ATOM 90950  O O   . VAL BC 1 62  ? 251.818 138.187 177.751 1.00 70.29  ? 62  VAL BC O   1 
ATOM 90951  C CB  . VAL BC 1 62  ? 251.884 135.906 179.736 1.00 64.46  ? 62  VAL BC CB  1 
ATOM 90952  C CG1 . VAL BC 1 62  ? 250.611 135.144 179.430 1.00 66.83  ? 62  VAL BC CG1 1 
ATOM 90953  C CG2 . VAL BC 1 62  ? 252.691 135.187 180.794 1.00 70.28  ? 62  VAL BC CG2 1 
ATOM 90954  N N   . ALA BC 1 63  ? 251.604 136.443 176.332 1.00 64.45  ? 63  ALA BC N   1 
ATOM 90955  C CA  . ALA BC 1 63  ? 250.996 137.218 175.258 1.00 65.98  ? 63  ALA BC CA  1 
ATOM 90956  C C   . ALA BC 1 63  ? 249.695 136.567 174.819 1.00 64.61  ? 63  ALA BC C   1 
ATOM 90957  O O   . ALA BC 1 63  ? 249.621 135.342 174.693 1.00 73.50  ? 63  ALA BC O   1 
ATOM 90958  C CB  . ALA BC 1 63  ? 251.947 137.335 174.065 1.00 68.11  ? 63  ALA BC CB  1 
ATOM 90959  N N   . SER BC 1 64  ? 248.678 137.388 174.575 1.00 61.90  ? 64  SER BC N   1 
ATOM 90960  C CA  . SER BC 1 64  ? 247.399 136.905 174.076 1.00 59.10  ? 64  SER BC CA  1 
ATOM 90961  C C   . SER BC 1 64  ? 247.507 136.688 172.570 1.00 73.36  ? 64  SER BC C   1 
ATOM 90962  O O   . SER BC 1 64  ? 248.603 136.635 172.006 1.00 77.89  ? 64  SER BC O   1 
ATOM 90963  C CB  . SER BC 1 64  ? 246.284 137.880 174.439 1.00 63.80  ? 64  SER BC CB  1 
ATOM 90964  O OG  . SER BC 1 64  ? 246.450 139.112 173.767 1.00 79.79  ? 64  SER BC OG  1 
ATOM 90965  N N   . ARG BC 1 65  ? 246.365 136.547 171.894 1.00 66.43  ? 65  ARG BC N   1 
ATOM 90966  C CA  . ARG BC 1 65  ? 246.343 136.236 170.473 1.00 58.44  ? 65  ARG BC CA  1 
ATOM 90967  C C   . ARG BC 1 65  ? 245.456 137.152 169.645 1.00 61.27  ? 65  ARG BC C   1 
ATOM 90968  O O   . ARG BC 1 65  ? 245.630 137.201 168.424 1.00 69.31  ? 65  ARG BC O   1 
ATOM 90969  C CB  . ARG BC 1 65  ? 245.889 134.787 170.263 1.00 58.20  ? 65  ARG BC CB  1 
ATOM 90970  C CG  . ARG BC 1 65  ? 247.036 133.821 170.259 1.00 59.79  ? 65  ARG BC CG  1 
ATOM 90971  C CD  . ARG BC 1 65  ? 246.703 132.524 169.582 1.00 62.27  ? 65  ARG BC CD  1 
ATOM 90972  N NE  . ARG BC 1 65  ? 247.510 131.464 170.167 1.00 66.21  ? 65  ARG BC NE  1 
ATOM 90973  C CZ  . ARG BC 1 65  ? 248.624 130.981 169.637 1.00 68.99  ? 65  ARG BC CZ  1 
ATOM 90974  N NH1 . ARG BC 1 65  ? 249.077 131.394 168.464 1.00 71.61  ? 65  ARG BC NH1 1 
ATOM 90975  N NH2 . ARG BC 1 65  ? 249.316 130.073 170.311 1.00 66.75  ? 65  ARG BC NH2 1 
ATOM 90976  N N   . PHE BC 1 66  ? 244.523 137.871 170.256 1.00 78.55  ? 66  PHE BC N   1 
ATOM 90977  C CA  . PHE BC 1 66  ? 243.649 138.746 169.493 1.00 83.27  ? 66  PHE BC CA  1 
ATOM 90978  C C   . PHE BC 1 66  ? 244.463 139.852 168.827 1.00 88.03  ? 66  PHE BC C   1 
ATOM 90979  O O   . PHE BC 1 66  ? 245.350 140.445 169.443 1.00 93.07  ? 66  PHE BC O   1 
ATOM 90980  C CB  . PHE BC 1 66  ? 242.577 139.337 170.411 1.00 84.57  ? 66  PHE BC CB  1 
ATOM 90981  C CG  . PHE BC 1 66  ? 241.531 140.142 169.693 1.00 93.54  ? 66  PHE BC CG  1 
ATOM 90982  C CD1 . PHE BC 1 66  ? 241.111 139.794 168.419 1.00 96.39  ? 66  PHE BC CD1 1 
ATOM 90983  C CD2 . PHE BC 1 66  ? 240.967 141.251 170.295 1.00 94.10  ? 66  PHE BC CD2 1 
ATOM 90984  C CE1 . PHE BC 1 66  ? 240.153 140.538 167.762 1.00 95.79  ? 66  PHE BC CE1 1 
ATOM 90985  C CE2 . PHE BC 1 66  ? 240.012 142.000 169.638 1.00 94.83  ? 66  PHE BC CE2 1 
ATOM 90986  C CZ  . PHE BC 1 66  ? 239.602 141.642 168.373 1.00 95.82  ? 66  PHE BC CZ  1 
ATOM 90987  N N   . ASN BC 1 67  ? 244.154 140.129 167.559 1.00 79.00  ? 67  ASN BC N   1 
ATOM 90988  C CA  . ASN BC 1 67  ? 244.942 141.040 166.726 1.00 77.82  ? 67  ASN BC CA  1 
ATOM 90989  C C   . ASN BC 1 67  ? 246.390 140.552 166.608 1.00 78.62  ? 67  ASN BC C   1 
ATOM 90990  O O   . ASN BC 1 67  ? 247.332 141.172 167.097 1.00 83.90  ? 67  ASN BC O   1 
ATOM 90991  C CB  . ASN BC 1 67  ? 244.906 142.474 167.264 1.00 80.85  ? 67  ASN BC CB  1 
ATOM 90992  C CG  . ASN BC 1 67  ? 243.511 142.942 167.580 1.00 86.51  ? 67  ASN BC CG  1 
ATOM 90993  O OD1 . ASN BC 1 67  ? 242.816 142.342 168.389 1.00 90.48  ? 67  ASN BC OD1 1 
ATOM 90994  N ND2 . ASN BC 1 67  ? 243.093 144.029 166.945 1.00 87.68  ? 67  ASN BC ND2 1 
ATOM 90995  N N   . HIS BC 1 68  ? 246.535 139.417 165.928 1.00 71.14  ? 68  HIS BC N   1 
ATOM 90996  C CA  . HIS BC 1 68  ? 247.836 138.774 165.791 1.00 75.31  ? 68  HIS BC CA  1 
ATOM 90997  C C   . HIS BC 1 68  ? 248.880 139.746 165.258 1.00 78.28  ? 68  HIS BC C   1 
ATOM 90998  O O   . HIS BC 1 68  ? 250.058 139.650 165.609 1.00 83.00  ? 68  HIS BC O   1 
ATOM 90999  C CB  . HIS BC 1 68  ? 247.744 137.559 164.869 1.00 69.65  ? 68  HIS BC CB  1 
ATOM 91000  C CG  . HIS BC 1 68  ? 249.021 136.786 164.766 1.00 74.66  ? 68  HIS BC CG  1 
ATOM 91001  N ND1 . HIS BC 1 68  ? 249.554 136.385 163.561 1.00 74.43  ? 68  HIS BC ND1 1 
ATOM 91002  C CD2 . HIS BC 1 68  ? 249.874 136.343 165.719 1.00 79.67  ? 68  HIS BC CD2 1 
ATOM 91003  C CE1 . HIS BC 1 68  ? 250.680 135.729 163.776 1.00 74.25  ? 68  HIS BC CE1 1 
ATOM 91004  N NE2 . HIS BC 1 68  ? 250.897 135.689 165.078 1.00 79.13  ? 68  HIS BC NE2 1 
ATOM 91005  N N   . ALA BC 1 69  ? 248.464 140.683 164.404 1.00 79.99  ? 69  ALA BC N   1 
ATOM 91006  C CA  . ALA BC 1 69  ? 249.408 141.656 163.864 1.00 80.94  ? 69  ALA BC CA  1 
ATOM 91007  C C   . ALA BC 1 69  ? 249.989 142.533 164.966 1.00 83.40  ? 69  ALA BC C   1 
ATOM 91008  O O   . ALA BC 1 69  ? 251.212 142.662 165.092 1.00 82.44  ? 69  ALA BC O   1 
ATOM 91009  C CB  . ALA BC 1 69  ? 248.722 142.511 162.801 1.00 80.45  ? 69  ALA BC CB  1 
ATOM 91010  N N   . LEU BC 1 70  ? 249.128 143.144 165.783 1.00 85.32  ? 70  LEU BC N   1 
ATOM 91011  C CA  . LEU BC 1 70  ? 249.613 144.058 166.812 1.00 79.66  ? 70  LEU BC CA  1 
ATOM 91012  C C   . LEU BC 1 70  ? 250.425 143.329 167.873 1.00 78.62  ? 70  LEU BC C   1 
ATOM 91013  O O   . LEU BC 1 70  ? 251.526 143.765 168.227 1.00 83.58  ? 70  LEU BC O   1 
ATOM 91014  C CB  . LEU BC 1 70  ? 248.446 144.801 167.456 1.00 78.05  ? 70  LEU BC CB  1 
ATOM 91015  C CG  . LEU BC 1 70  ? 247.853 145.959 166.652 1.00 82.76  ? 70  LEU BC CG  1 
ATOM 91016  C CD1 . LEU BC 1 70  ? 247.072 145.468 165.447 1.00 83.64  ? 70  LEU BC CD1 1 
ATOM 91017  C CD2 . LEU BC 1 70  ? 246.973 146.814 167.547 1.00 84.06  ? 70  LEU BC CD2 1 
ATOM 91018  N N   . VAL BC 1 71  ? 249.907 142.216 168.393 1.00 82.88  ? 71  VAL BC N   1 
ATOM 91019  C CA  . VAL BC 1 71  ? 250.583 141.544 169.499 1.00 83.65  ? 71  VAL BC CA  1 
ATOM 91020  C C   . VAL BC 1 71  ? 251.983 141.113 169.093 1.00 86.39  ? 71  VAL BC C   1 
ATOM 91021  O O   . VAL BC 1 71  ? 252.927 141.221 169.883 1.00 93.27  ? 71  VAL BC O   1 
ATOM 91022  C CB  . VAL BC 1 71  ? 249.753 140.353 170.010 1.00 85.44  ? 71  VAL BC CB  1 
ATOM 91023  C CG1 . VAL BC 1 71  ? 250.339 139.828 171.307 1.00 85.53  ? 71  VAL BC CG1 1 
ATOM 91024  C CG2 . VAL BC 1 71  ? 248.314 140.766 170.252 1.00 85.51  ? 71  VAL BC CG2 1 
ATOM 91025  N N   . ASP BC 1 72  ? 252.151 140.622 167.865 1.00 83.50  ? 72  ASP BC N   1 
ATOM 91026  C CA  . ASP BC 1 72  ? 253.487 140.245 167.420 1.00 83.48  ? 72  ASP BC CA  1 
ATOM 91027  C C   . ASP BC 1 72  ? 254.443 141.423 167.525 1.00 87.40  ? 72  ASP BC C   1 
ATOM 91028  O O   . ASP BC 1 72  ? 255.612 141.255 167.887 1.00 89.15  ? 72  ASP BC O   1 
ATOM 91029  C CB  . ASP BC 1 72  ? 253.447 139.730 165.983 1.00 87.21  ? 72  ASP BC CB  1 
ATOM 91030  C CG  . ASP BC 1 72  ? 252.741 138.400 165.859 1.00 97.21  ? 72  ASP BC CG  1 
ATOM 91031  O OD1 . ASP BC 1 72  ? 252.764 137.617 166.831 1.00 98.74  ? 72  ASP BC OD1 1 
ATOM 91032  O OD2 . ASP BC 1 72  ? 252.165 138.133 164.784 1.00 97.96  ? 72  ASP BC OD2 1 
ATOM 91033  N N   . ARG BC 1 73  ? 253.960 142.627 167.221 1.00 88.66  ? 73  ARG BC N   1 
ATOM 91034  C CA  . ARG BC 1 73  ? 254.828 143.797 167.253 1.00 84.19  ? 73  ARG BC CA  1 
ATOM 91035  C C   . ARG BC 1 73  ? 255.293 144.083 168.675 1.00 83.99  ? 73  ARG BC C   1 
ATOM 91036  O O   . ARG BC 1 73  ? 256.480 144.324 168.919 1.00 84.17  ? 73  ARG BC O   1 
ATOM 91037  C CB  . ARG BC 1 73  ? 254.087 145.000 166.676 1.00 84.15  ? 73  ARG BC CB  1 
ATOM 91038  C CG  . ARG BC 1 73  ? 253.995 144.968 165.167 1.00 87.06  ? 73  ARG BC CG  1 
ATOM 91039  C CD  . ARG BC 1 73  ? 253.352 146.216 164.609 1.00 88.86  ? 73  ARG BC CD  1 
ATOM 91040  N NE  . ARG BC 1 73  ? 254.351 147.260 164.419 1.00 92.86  ? 73  ARG BC NE  1 
ATOM 91041  C CZ  . ARG BC 1 73  ? 254.662 147.824 163.257 1.00 96.12  ? 73  ARG BC CZ  1 
ATOM 91042  N NH1 . ARG BC 1 73  ? 254.021 147.520 162.137 1.00 95.87  ? 73  ARG BC NH1 1 
ATOM 91043  N NH2 . ARG BC 1 73  ? 255.646 148.715 163.217 1.00 95.05  ? 73  ARG BC NH2 1 
ATOM 91044  N N   . LEU BC 1 74  ? 254.363 144.048 169.631 1.00 79.01  ? 74  LEU BC N   1 
ATOM 91045  C CA  . LEU BC 1 74  ? 254.710 144.317 171.021 1.00 73.09  ? 74  LEU BC CA  1 
ATOM 91046  C C   . LEU BC 1 74  ? 255.669 143.267 171.568 1.00 74.26  ? 74  LEU BC C   1 
ATOM 91047  O O   . LEU BC 1 74  ? 256.600 143.598 172.308 1.00 87.27  ? 74  LEU BC O   1 
ATOM 91048  C CB  . LEU BC 1 74  ? 253.442 144.384 171.868 1.00 76.10  ? 74  LEU BC CB  1 
ATOM 91049  C CG  . LEU BC 1 74  ? 252.629 145.677 171.770 1.00 78.27  ? 74  LEU BC CG  1 
ATOM 91050  C CD1 . LEU BC 1 74  ? 251.925 145.804 170.436 1.00 79.66  ? 74  LEU BC CD1 1 
ATOM 91051  C CD2 . LEU BC 1 74  ? 251.614 145.734 172.892 1.00 83.14  ? 74  LEU BC CD2 1 
ATOM 91052  N N   . VAL BC 1 75  ? 255.456 141.998 171.223 1.00 68.10  ? 75  VAL BC N   1 
ATOM 91053  C CA  . VAL BC 1 75  ? 256.335 140.946 171.722 1.00 67.99  ? 75  VAL BC CA  1 
ATOM 91054  C C   . VAL BC 1 75  ? 257.742 141.117 171.166 1.00 76.03  ? 75  VAL BC C   1 
ATOM 91055  O O   . VAL BC 1 75  ? 258.731 140.918 171.880 1.00 80.11  ? 75  VAL BC O   1 
ATOM 91056  C CB  . VAL BC 1 75  ? 255.758 139.560 171.388 1.00 70.84  ? 75  VAL BC CB  1 
ATOM 91057  C CG1 . VAL BC 1 75  ? 256.712 138.470 171.836 1.00 72.75  ? 75  VAL BC CG1 1 
ATOM 91058  C CG2 . VAL BC 1 75  ? 254.414 139.375 172.060 1.00 74.01  ? 75  VAL BC CG2 1 
ATOM 91059  N N   . GLU BC 1 76  ? 257.861 141.468 169.885 1.00 88.31  ? 76  GLU BC N   1 
ATOM 91060  C CA  . GLU BC 1 76  ? 259.184 141.713 169.319 1.00 88.91  ? 76  GLU BC CA  1 
ATOM 91061  C C   . GLU BC 1 76  ? 259.871 142.876 170.019 1.00 90.13  ? 76  GLU BC C   1 
ATOM 91062  O O   . GLU BC 1 76  ? 261.065 142.805 170.329 1.00 90.84  ? 76  GLU BC O   1 
ATOM 91063  C CB  . GLU BC 1 76  ? 259.075 141.978 167.819 1.00 90.42  ? 76  GLU BC CB  1 
ATOM 91064  C CG  . GLU BC 1 76  ? 258.607 140.780 167.011 1.00 95.00  ? 76  GLU BC CG  1 
ATOM 91065  C CD  . GLU BC 1 76  ? 259.613 139.646 167.014 1.00 99.04  ? 76  GLU BC CD  1 
ATOM 91066  O OE1 . GLU BC 1 76  ? 260.827 139.926 167.083 1.00 99.95  ? 76  GLU BC OE1 1 
ATOM 91067  O OE2 . GLU BC 1 76  ? 259.188 138.472 166.947 1.00 96.74  ? 76  GLU BC OE2 1 
ATOM 91068  N N   . GLY BC 1 77  ? 259.132 143.953 170.282 1.00 81.49  ? 77  GLY BC N   1 
ATOM 91069  C CA  . GLY BC 1 77  ? 259.719 145.079 170.986 1.00 78.00  ? 77  GLY BC CA  1 
ATOM 91070  C C   . GLY BC 1 77  ? 260.236 144.697 172.359 1.00 78.17  ? 77  GLY BC C   1 
ATOM 91071  O O   . GLY BC 1 77  ? 261.322 145.118 172.763 1.00 85.00  ? 77  GLY BC O   1 
ATOM 91072  N N   . ALA BC 1 78  ? 259.468 143.892 173.093 1.00 79.14  ? 78  ALA BC N   1 
ATOM 91073  C CA  . ALA BC 1 78  ? 259.895 143.479 174.424 1.00 74.37  ? 78  ALA BC CA  1 
ATOM 91074  C C   . ALA BC 1 78  ? 261.185 142.675 174.358 1.00 75.92  ? 78  ALA BC C   1 
ATOM 91075  O O   . ALA BC 1 78  ? 262.095 142.872 175.170 1.00 84.95  ? 78  ALA BC O   1 
ATOM 91076  C CB  . ALA BC 1 78  ? 258.790 142.670 175.098 1.00 80.20  ? 78  ALA BC CB  1 
ATOM 91077  N N   . ILE BC 1 79  ? 261.285 141.758 173.396 1.00 77.06  ? 79  ILE BC N   1 
ATOM 91078  C CA  . ILE BC 1 79  ? 262.501 140.962 173.268 1.00 78.34  ? 79  ILE BC CA  1 
ATOM 91079  C C   . ILE BC 1 79  ? 263.667 141.848 172.855 1.00 85.60  ? 79  ILE BC C   1 
ATOM 91080  O O   . ILE BC 1 79  ? 264.791 141.691 173.346 1.00 90.96  ? 79  ILE BC O   1 
ATOM 91081  C CB  . ILE BC 1 79  ? 262.288 139.807 172.274 1.00 81.42  ? 79  ILE BC CB  1 
ATOM 91082  C CG1 . ILE BC 1 79  ? 261.208 138.856 172.792 1.00 82.93  ? 79  ILE BC CG1 1 
ATOM 91083  C CG2 . ILE BC 1 79  ? 263.595 139.051 172.068 1.00 80.13  ? 79  ILE BC CG2 1 
ATOM 91084  C CD1 . ILE BC 1 79  ? 260.736 137.833 171.780 1.00 81.48  ? 79  ILE BC CD1 1 
ATOM 91085  N N   . ASP BC 1 80  ? 263.423 142.786 171.939 1.00 93.30  ? 80  ASP BC N   1 
ATOM 91086  C CA  . ASP BC 1 80  ? 264.488 143.683 171.505 1.00 92.68  ? 80  ASP BC CA  1 
ATOM 91087  C C   . ASP BC 1 80  ? 265.008 144.520 172.665 1.00 88.44  ? 80  ASP BC C   1 
ATOM 91088  O O   . ASP BC 1 80  ? 266.220 144.710 172.809 1.00 91.03  ? 80  ASP BC O   1 
ATOM 91089  C CB  . ASP BC 1 80  ? 263.983 144.590 170.384 1.00 93.96  ? 80  ASP BC CB  1 
ATOM 91090  C CG  . ASP BC 1 80  ? 263.869 143.871 169.054 1.00 99.87  ? 80  ASP BC CG  1 
ATOM 91091  O OD1 . ASP BC 1 80  ? 264.446 142.773 168.915 1.00 99.27  ? 80  ASP BC OD1 1 
ATOM 91092  O OD2 . ASP BC 1 80  ? 263.203 144.410 168.145 1.00 100.93 ? 80  ASP BC OD2 1 
ATOM 91093  N N   . SER BC 1 81  ? 264.105 145.032 173.500 1.00 80.39  ? 81  SER BC N   1 
ATOM 91094  C CA  . SER BC 1 81  ? 264.529 145.874 174.612 1.00 76.55  ? 81  SER BC CA  1 
ATOM 91095  C C   . SER BC 1 81  ? 265.406 145.100 175.587 1.00 77.25  ? 81  SER BC C   1 
ATOM 91096  O O   . SER BC 1 81  ? 266.421 145.617 176.065 1.00 91.51  ? 81  SER BC O   1 
ATOM 91097  C CB  . SER BC 1 81  ? 263.309 146.443 175.330 1.00 82.86  ? 81  SER BC CB  1 
ATOM 91098  O OG  . SER BC 1 81  ? 263.696 147.239 176.433 1.00 87.89  ? 81  SER BC OG  1 
ATOM 91099  N N   . ILE BC 1 82  ? 265.031 143.860 175.895 1.00 69.17  ? 82  ILE BC N   1 
ATOM 91100  C CA  . ILE BC 1 82  ? 265.781 143.086 176.881 1.00 72.66  ? 82  ILE BC CA  1 
ATOM 91101  C C   . ILE BC 1 82  ? 267.191 142.809 176.381 1.00 80.27  ? 82  ILE BC C   1 
ATOM 91102  O O   . ILE BC 1 82  ? 268.168 142.956 177.124 1.00 82.45  ? 82  ILE BC O   1 
ATOM 91103  C CB  . ILE BC 1 82  ? 265.033 141.783 177.219 1.00 75.91  ? 82  ILE BC CB  1 
ATOM 91104  C CG1 . ILE BC 1 82  ? 263.682 142.103 177.863 1.00 80.32  ? 82  ILE BC CG1 1 
ATOM 91105  C CG2 . ILE BC 1 82  ? 265.874 140.918 178.145 1.00 76.42  ? 82  ILE BC CG2 1 
ATOM 91106  C CD1 . ILE BC 1 82  ? 262.754 140.913 177.998 1.00 82.25  ? 82  ILE BC CD1 1 
ATOM 91107  N N   . VAL BC 1 83  ? 267.322 142.398 175.120 1.00 88.82  ? 83  VAL BC N   1 
ATOM 91108  C CA  . VAL BC 1 83  ? 268.635 142.020 174.605 1.00 86.19  ? 83  VAL BC CA  1 
ATOM 91109  C C   . VAL BC 1 83  ? 269.522 143.247 174.438 1.00 87.02  ? 83  VAL BC C   1 
ATOM 91110  O O   . VAL BC 1 83  ? 270.723 143.204 174.728 1.00 85.64  ? 83  VAL BC O   1 
ATOM 91111  C CB  . VAL BC 1 83  ? 268.488 141.236 173.288 1.00 86.89  ? 83  VAL BC CB  1 
ATOM 91112  C CG1 . VAL BC 1 83  ? 267.896 142.109 172.191 1.00 89.00  ? 83  VAL BC CG1 1 
ATOM 91113  C CG2 . VAL BC 1 83  ? 269.829 140.668 172.856 1.00 84.40  ? 83  VAL BC CG2 1 
ATOM 91114  N N   . ARG BC 1 84  ? 268.951 144.359 173.972 1.00 94.53  ? 84  ARG BC N   1 
ATOM 91115  C CA  . ARG BC 1 84  ? 269.757 145.547 173.715 1.00 91.41  ? 84  ARG BC CA  1 
ATOM 91116  C C   . ARG BC 1 84  ? 270.383 146.076 174.999 1.00 89.45  ? 84  ARG BC C   1 
ATOM 91117  O O   . ARG BC 1 84  ? 271.496 146.614 174.978 1.00 93.61  ? 84  ARG BC O   1 
ATOM 91118  C CB  . ARG BC 1 84  ? 268.900 146.623 173.049 1.00 91.92  ? 84  ARG BC CB  1 
ATOM 91119  C CG  . ARG BC 1 84  ? 269.650 147.898 172.684 1.00 97.30  ? 84  ARG BC CG  1 
ATOM 91120  C CD  . ARG BC 1 84  ? 270.707 147.650 171.615 1.00 102.22 ? 84  ARG BC CD  1 
ATOM 91121  N NE  . ARG BC 1 84  ? 270.136 147.124 170.380 1.00 105.10 ? 84  ARG BC NE  1 
ATOM 91122  C CZ  . ARG BC 1 84  ? 269.604 147.864 169.416 1.00 103.81 ? 84  ARG BC CZ  1 
ATOM 91123  N NH1 . ARG BC 1 84  ? 269.542 149.183 169.506 1.00 101.64 ? 84  ARG BC NH1 1 
ATOM 91124  N NH2 . ARG BC 1 84  ? 269.123 147.264 168.331 1.00 98.57  ? 84  ARG BC NH2 1 
ATOM 91125  N N   . HIS BC 1 85  ? 269.688 145.932 176.126 1.00 76.65  ? 85  HIS BC N   1 
ATOM 91126  C CA  . HIS BC 1 85  ? 270.185 146.387 177.417 1.00 70.94  ? 85  HIS BC CA  1 
ATOM 91127  C C   . HIS BC 1 85  ? 271.004 145.321 178.133 1.00 73.50  ? 85  HIS BC C   1 
ATOM 91128  O O   . HIS BC 1 85  ? 271.076 145.321 179.368 1.00 81.42  ? 85  HIS BC O   1 
ATOM 91129  C CB  . HIS BC 1 85  ? 269.017 146.847 178.290 1.00 71.19  ? 85  HIS BC CB  1 
ATOM 91130  C CG  . HIS BC 1 85  ? 268.522 148.219 177.957 1.00 72.39  ? 85  HIS BC CG  1 
ATOM 91131  N ND1 . HIS BC 1 85  ? 267.552 148.450 177.006 1.00 74.40  ? 85  HIS BC ND1 1 
ATOM 91132  C CD2 . HIS BC 1 85  ? 268.863 149.433 178.449 1.00 76.81  ? 85  HIS BC CD2 1 
ATOM 91133  C CE1 . HIS BC 1 85  ? 267.316 149.747 176.927 1.00 76.59  ? 85  HIS BC CE1 1 
ATOM 91134  N NE2 . HIS BC 1 85  ? 268.100 150.366 177.790 1.00 76.43  ? 85  HIS BC NE2 1 
ATOM 91135  N N   . GLY BC 1 86  ? 271.617 144.406 177.391 1.00 70.94  ? 86  GLY BC N   1 
ATOM 91136  C CA  . GLY BC 1 86  ? 272.470 143.394 177.971 1.00 72.79  ? 86  GLY BC CA  1 
ATOM 91137  C C   . GLY BC 1 86  ? 271.798 142.074 178.263 1.00 75.61  ? 86  GLY BC C   1 
ATOM 91138  O O   . GLY BC 1 86  ? 272.383 141.248 178.972 1.00 74.53  ? 86  GLY BC O   1 
ATOM 91139  N N   . GLY BC 1 87  ? 270.594 141.846 177.743 1.00 89.10  ? 87  GLY BC N   1 
ATOM 91140  C CA  . GLY BC 1 87  ? 269.879 140.619 178.039 1.00 87.21  ? 87  GLY BC CA  1 
ATOM 91141  C C   . GLY BC 1 87  ? 270.343 139.471 177.157 1.00 86.43  ? 87  GLY BC C   1 
ATOM 91142  O O   . GLY BC 1 87  ? 270.629 139.640 175.973 1.00 86.08  ? 87  GLY BC O   1 
ATOM 91143  N N   . ARG BC 1 88  ? 270.405 138.289 177.756 1.00 94.79  ? 88  ARG BC N   1 
ATOM 91144  C CA  . ARG BC 1 88  ? 270.813 137.080 177.057 1.00 93.46  ? 88  ARG BC CA  1 
ATOM 91145  C C   . ARG BC 1 88  ? 269.574 136.377 176.519 1.00 98.33  ? 88  ARG BC C   1 
ATOM 91146  O O   . ARG BC 1 88  ? 268.738 135.900 177.291 1.00 104.36 ? 88  ARG BC O   1 
ATOM 91147  C CB  . ARG BC 1 88  ? 271.600 136.174 178.004 1.00 93.40  ? 88  ARG BC CB  1 
ATOM 91148  C CG  . ARG BC 1 88  ? 272.813 135.507 177.385 1.00 94.98  ? 88  ARG BC CG  1 
ATOM 91149  C CD  . ARG BC 1 88  ? 273.681 134.861 178.454 1.00 96.50  ? 88  ARG BC CD  1 
ATOM 91150  N NE  . ARG BC 1 88  ? 273.010 133.769 179.146 1.00 100.28 ? 88  ARG BC NE  1 
ATOM 91151  C CZ  . ARG BC 1 88  ? 272.897 132.534 178.675 1.00 103.43 ? 88  ARG BC CZ  1 
ATOM 91152  N NH1 . ARG BC 1 88  ? 273.374 132.198 177.487 1.00 101.48 ? 88  ARG BC NH1 1 
ATOM 91153  N NH2 . ARG BC 1 88  ? 272.290 131.611 179.415 1.00 101.82 ? 88  ARG BC NH2 1 
ATOM 91154  N N   . GLU BC 1 89  ? 269.463 136.318 175.189 1.00 97.17  ? 89  GLU BC N   1 
ATOM 91155  C CA  . GLU BC 1 89  ? 268.259 135.826 174.526 1.00 96.50  ? 89  GLU BC CA  1 
ATOM 91156  C C   . GLU BC 1 89  ? 267.849 134.439 175.010 1.00 91.91  ? 89  GLU BC C   1 
ATOM 91157  O O   . GLU BC 1 89  ? 266.683 134.065 174.850 1.00 90.38  ? 89  GLU BC O   1 
ATOM 91158  C CB  . GLU BC 1 89  ? 268.496 135.818 173.011 1.00 97.22  ? 89  GLU BC CB  1 
ATOM 91159  C CG  . GLU BC 1 89  ? 267.334 135.324 172.146 1.00 97.08  ? 89  GLU BC CG  1 
ATOM 91160  C CD  . GLU BC 1 89  ? 266.512 136.458 171.556 1.00 101.79 ? 89  GLU BC CD  1 
ATOM 91161  O OE1 . GLU BC 1 89  ? 266.755 137.632 171.909 1.00 102.86 ? 89  GLU BC OE1 1 
ATOM 91162  O OE2 . GLU BC 1 89  ? 265.616 136.173 170.735 1.00 103.41 ? 89  GLU BC OE2 1 
ATOM 91163  N N   . GLU BC 1 90  ? 268.760 133.685 175.615 1.00 94.56  ? 90  GLU BC N   1 
ATOM 91164  C CA  . GLU BC 1 90  ? 268.469 132.343 176.093 1.00 95.88  ? 90  GLU BC CA  1 
ATOM 91165  C C   . GLU BC 1 90  ? 267.714 132.346 177.419 1.00 97.17  ? 90  GLU BC C   1 
ATOM 91166  O O   . GLU BC 1 90  ? 267.351 131.272 177.909 1.00 101.34 ? 90  GLU BC O   1 
ATOM 91167  C CB  . GLU BC 1 90  ? 269.792 131.578 176.232 1.00 97.12  ? 90  GLU BC CB  1 
ATOM 91168  C CG  . GLU BC 1 90  ? 269.702 130.132 176.673 1.00 104.47 ? 90  GLU BC CG  1 
ATOM 91169  C CD  . GLU BC 1 90  ? 268.988 129.277 175.652 1.00 110.01 ? 90  GLU BC CD  1 
ATOM 91170  O OE1 . GLU BC 1 90  ? 269.001 129.644 174.459 1.00 107.58 ? 90  GLU BC OE1 1 
ATOM 91171  O OE2 . GLU BC 1 90  ? 268.429 128.231 176.033 1.00 106.74 ? 90  GLU BC OE2 1 
ATOM 91172  N N   . ASP BC 1 91  ? 267.430 133.519 177.988 1.00 92.93  ? 91  ASP BC N   1 
ATOM 91173  C CA  . ASP BC 1 91  ? 266.812 133.636 179.304 1.00 92.97  ? 91  ASP BC CA  1 
ATOM 91174  C C   . ASP BC 1 91  ? 265.404 134.217 179.218 1.00 92.23  ? 91  ASP BC C   1 
ATOM 91175  O O   . ASP BC 1 91  ? 264.914 134.823 180.173 1.00 98.61  ? 91  ASP BC O   1 
ATOM 91176  C CB  . ASP BC 1 91  ? 267.687 134.483 180.227 1.00 98.40  ? 91  ASP BC CB  1 
ATOM 91177  C CG  . ASP BC 1 91  ? 268.739 133.662 180.947 1.00 98.42  ? 91  ASP BC CG  1 
ATOM 91178  O OD1 . ASP BC 1 91  ? 268.440 132.510 181.329 1.00 97.04  ? 91  ASP BC OD1 1 
ATOM 91179  O OD2 . ASP BC 1 91  ? 269.867 134.165 181.132 1.00 96.14  ? 91  ASP BC OD2 1 
ATOM 91180  N N   . ILE BC 1 92  ? 264.739 134.028 178.083 1.00 79.45  ? 92  ILE BC N   1 
ATOM 91181  C CA  . ILE BC 1 92  ? 263.379 134.501 177.867 1.00 78.06  ? 92  ILE BC CA  1 
ATOM 91182  C C   . ILE BC 1 92  ? 262.487 133.289 177.648 1.00 78.64  ? 92  ILE BC C   1 
ATOM 91183  O O   . ILE BC 1 92  ? 262.762 132.459 176.772 1.00 85.44  ? 92  ILE BC O   1 
ATOM 91184  C CB  . ILE BC 1 92  ? 263.301 135.466 176.672 1.00 80.68  ? 92  ILE BC CB  1 
ATOM 91185  C CG1 . ILE BC 1 92  ? 264.137 136.716 176.952 1.00 82.34  ? 92  ILE BC CG1 1 
ATOM 91186  C CG2 . ILE BC 1 92  ? 261.854 135.841 176.382 1.00 81.79  ? 92  ILE BC CG2 1 
ATOM 91187  C CD1 . ILE BC 1 92  ? 264.337 137.609 175.745 1.00 85.45  ? 92  ILE BC CD1 1 
ATOM 91188  N N   . THR BC 1 93  ? 261.424 133.186 178.440 1.00 71.56  ? 93  THR BC N   1 
ATOM 91189  C CA  . THR BC 1 93  ? 260.408 132.153 178.281 1.00 67.58  ? 93  THR BC CA  1 
ATOM 91190  C C   . THR BC 1 93  ? 259.133 132.821 177.790 1.00 68.71  ? 93  THR BC C   1 
ATOM 91191  O O   . THR BC 1 93  ? 258.612 133.725 178.449 1.00 74.36  ? 93  THR BC O   1 
ATOM 91192  C CB  . THR BC 1 93  ? 260.152 131.419 179.595 1.00 67.46  ? 93  THR BC CB  1 
ATOM 91193  O OG1 . THR BC 1 93  ? 261.388 130.925 180.120 1.00 69.02  ? 93  THR BC OG1 1 
ATOM 91194  C CG2 . THR BC 1 93  ? 259.209 130.254 179.373 1.00 72.29  ? 93  THR BC CG2 1 
ATOM 91195  N N   . LEU BC 1 94  ? 258.629 132.374 176.646 1.00 61.06  ? 94  LEU BC N   1 
ATOM 91196  C CA  . LEU BC 1 94  ? 257.456 132.966 176.020 1.00 56.38  ? 94  LEU BC CA  1 
ATOM 91197  C C   . LEU BC 1 94  ? 256.289 131.991 176.090 1.00 69.27  ? 94  LEU BC C   1 
ATOM 91198  O O   . LEU BC 1 94  ? 256.392 130.857 175.613 1.00 81.09  ? 94  LEU BC O   1 
ATOM 91199  C CB  . LEU BC 1 94  ? 257.751 133.341 174.568 1.00 58.83  ? 94  LEU BC CB  1 
ATOM 91200  C CG  . LEU BC 1 94  ? 256.624 134.032 173.804 1.00 61.75  ? 94  LEU BC CG  1 
ATOM 91201  C CD1 . LEU BC 1 94  ? 256.269 135.361 174.434 1.00 65.65  ? 94  LEU BC CD1 1 
ATOM 91202  C CD2 . LEU BC 1 94  ? 257.026 134.228 172.360 1.00 66.89  ? 94  LEU BC CD2 1 
ATOM 91203  N N   . VAL BC 1 95  ? 255.185 132.441 176.683 1.00 72.24  ? 95  VAL BC N   1 
ATOM 91204  C CA  . VAL BC 1 95  ? 253.953 131.670 176.781 1.00 61.40  ? 95  VAL BC CA  1 
ATOM 91205  C C   . VAL BC 1 95  ? 252.859 132.451 176.067 1.00 68.18  ? 95  VAL BC C   1 
ATOM 91206  O O   . VAL BC 1 95  ? 252.682 133.648 176.316 1.00 76.09  ? 95  VAL BC O   1 
ATOM 91207  C CB  . VAL BC 1 95  ? 253.558 131.413 178.251 1.00 60.25  ? 95  VAL BC CB  1 
ATOM 91208  C CG1 . VAL BC 1 95  ? 252.085 131.065 178.352 1.00 69.01  ? 95  VAL BC CG1 1 
ATOM 91209  C CG2 . VAL BC 1 95  ? 254.422 130.331 178.871 1.00 66.17  ? 95  VAL BC CG2 1 
ATOM 91210  N N   . ARG BC 1 96  ? 252.120 131.778 175.190 1.00 65.04  ? 96  ARG BC N   1 
ATOM 91211  C CA  . ARG BC 1 96  ? 251.071 132.411 174.405 1.00 63.74  ? 96  ARG BC CA  1 
ATOM 91212  C C   . ARG BC 1 96  ? 249.711 131.861 174.823 1.00 62.99  ? 96  ARG BC C   1 
ATOM 91213  O O   . ARG BC 1 96  ? 249.572 130.670 175.110 1.00 67.89  ? 96  ARG BC O   1 
ATOM 91214  C CB  . ARG BC 1 96  ? 251.297 132.185 172.909 1.00 61.03  ? 96  ARG BC CB  1 
ATOM 91215  C CG  . ARG BC 1 96  ? 252.543 132.869 172.366 1.00 67.45  ? 96  ARG BC CG  1 
ATOM 91216  C CD  . ARG BC 1 96  ? 252.750 132.580 170.899 1.00 72.38  ? 96  ARG BC CD  1 
ATOM 91217  N NE  . ARG BC 1 96  ? 251.661 133.147 170.115 1.00 79.23  ? 96  ARG BC NE  1 
ATOM 91218  C CZ  . ARG BC 1 96  ? 251.637 134.389 169.650 1.00 76.18  ? 96  ARG BC CZ  1 
ATOM 91219  N NH1 . ARG BC 1 96  ? 252.597 135.254 169.932 1.00 66.24  ? 96  ARG BC NH1 1 
ATOM 91220  N NH2 . ARG BC 1 96  ? 250.611 134.778 168.900 1.00 78.41  ? 96  ARG BC NH2 1 
ATOM 91221  N N   . VAL BC 1 97  ? 248.710 132.739 174.865 1.00 67.25  ? 97  VAL BC N   1 
ATOM 91222  C CA  . VAL BC 1 97  ? 247.380 132.384 175.364 1.00 62.64  ? 97  VAL BC CA  1 
ATOM 91223  C C   . VAL BC 1 97  ? 246.318 132.951 174.433 1.00 70.78  ? 97  VAL BC C   1 
ATOM 91224  O O   . VAL BC 1 97  ? 246.574 133.894 173.671 1.00 80.87  ? 97  VAL BC O   1 
ATOM 91225  C CB  . VAL BC 1 97  ? 247.154 132.889 176.802 1.00 66.83  ? 97  VAL BC CB  1 
ATOM 91226  C CG1 . VAL BC 1 97  ? 248.138 132.248 177.749 1.00 68.08  ? 97  VAL BC CG1 1 
ATOM 91227  C CG2 . VAL BC 1 97  ? 247.269 134.401 176.871 1.00 73.50  ? 97  VAL BC CG2 1 
ATOM 91228  N N   . PRO BC 1 98  ? 245.114 132.368 174.449 1.00 56.11  ? 98  PRO BC N   1 
ATOM 91229  C CA  . PRO BC 1 98  ? 244.089 132.805 173.485 1.00 55.81  ? 98  PRO BC CA  1 
ATOM 91230  C C   . PRO BC 1 98  ? 243.611 134.233 173.673 1.00 65.50  ? 98  PRO BC C   1 
ATOM 91231  O O   . PRO BC 1 98  ? 243.698 135.030 172.734 1.00 75.20  ? 98  PRO BC O   1 
ATOM 91232  C CB  . PRO BC 1 98  ? 242.956 131.806 173.725 1.00 52.36  ? 98  PRO BC CB  1 
ATOM 91233  C CG  . PRO BC 1 98  ? 243.576 130.655 174.293 1.00 49.33  ? 98  PRO BC CG  1 
ATOM 91234  C CD  . PRO BC 1 98  ? 244.697 131.141 175.143 1.00 48.93  ? 98  PRO BC CD  1 
ATOM 91235  N N   . GLY BC 1 99  ? 243.098 134.579 174.854 1.00 63.56  ? 99  GLY BC N   1 
ATOM 91236  C CA  . GLY BC 1 99  ? 242.441 135.853 175.054 1.00 61.13  ? 99  GLY BC CA  1 
ATOM 91237  C C   . GLY BC 1 99  ? 242.910 136.531 176.321 1.00 62.89  ? 99  GLY BC C   1 
ATOM 91238  O O   . GLY BC 1 99  ? 243.767 136.021 177.043 1.00 66.32  ? 99  GLY BC O   1 
ATOM 91239  N N   . SER BC 1 100 ? 242.332 137.704 176.587 1.00 70.76  ? 100 SER BC N   1 
ATOM 91240  C CA  . SER BC 1 100 ? 242.788 138.506 177.716 1.00 71.14  ? 100 SER BC CA  1 
ATOM 91241  C C   . SER BC 1 100 ? 242.269 137.960 179.038 1.00 71.40  ? 100 SER BC C   1 
ATOM 91242  O O   . SER BC 1 100 ? 242.891 138.173 180.083 1.00 78.88  ? 100 SER BC O   1 
ATOM 91243  C CB  . SER BC 1 100 ? 242.363 139.963 177.537 1.00 77.43  ? 100 SER BC CB  1 
ATOM 91244  O OG  . SER BC 1 100 ? 241.015 140.163 177.914 1.00 80.07  ? 100 SER BC OG  1 
ATOM 91245  N N   . TRP BC 1 101 ? 241.139 137.256 179.018 1.00 64.03  ? 101 TRP BC N   1 
ATOM 91246  C CA  . TRP BC 1 101 ? 240.511 136.801 180.253 1.00 65.63  ? 101 TRP BC CA  1 
ATOM 91247  C C   . TRP BC 1 101 ? 241.427 135.885 181.049 1.00 62.86  ? 101 TRP BC C   1 
ATOM 91248  O O   . TRP BC 1 101 ? 241.293 135.772 182.271 1.00 73.03  ? 101 TRP BC O   1 
ATOM 91249  C CB  . TRP BC 1 101 ? 239.199 136.073 179.954 1.00 66.71  ? 101 TRP BC CB  1 
ATOM 91250  C CG  . TRP BC 1 101 ? 238.811 135.080 181.011 1.00 64.89  ? 101 TRP BC CG  1 
ATOM 91251  C CD1 . TRP BC 1 101 ? 239.096 133.748 181.030 1.00 68.29  ? 101 TRP BC CD1 1 
ATOM 91252  C CD2 . TRP BC 1 101 ? 238.075 135.348 182.207 1.00 56.93  ? 101 TRP BC CD2 1 
ATOM 91253  N NE1 . TRP BC 1 101 ? 238.583 133.170 182.162 1.00 63.03  ? 101 TRP BC NE1 1 
ATOM 91254  C CE2 . TRP BC 1 101 ? 237.951 134.133 182.902 1.00 52.83  ? 101 TRP BC CE2 1 
ATOM 91255  C CE3 . TRP BC 1 101 ? 237.509 136.498 182.757 1.00 60.94  ? 101 TRP BC CE3 1 
ATOM 91256  C CZ2 . TRP BC 1 101 ? 237.284 134.035 184.113 1.00 59.94  ? 101 TRP BC CZ2 1 
ATOM 91257  C CZ3 . TRP BC 1 101 ? 236.847 136.398 183.958 1.00 65.30  ? 101 TRP BC CZ3 1 
ATOM 91258  C CH2 . TRP BC 1 101 ? 236.740 135.177 184.625 1.00 64.35  ? 101 TRP BC CH2 1 
ATOM 91259  N N   . GLU BC 1 102 ? 242.365 135.237 180.370 1.00 58.27  ? 102 GLU BC N   1 
ATOM 91260  C CA  . GLU BC 1 102 ? 243.120 134.144 180.959 1.00 63.78  ? 102 GLU BC CA  1 
ATOM 91261  C C   . GLU BC 1 102 ? 244.628 134.324 180.855 1.00 67.03  ? 102 GLU BC C   1 
ATOM 91262  O O   . GLU BC 1 102 ? 245.362 133.331 180.848 1.00 63.58  ? 102 GLU BC O   1 
ATOM 91263  C CB  . GLU BC 1 102 ? 242.642 132.839 180.325 1.00 65.89  ? 102 GLU BC CB  1 
ATOM 91264  C CG  . GLU BC 1 102 ? 242.907 132.694 178.856 1.00 68.86  ? 102 GLU BC CG  1 
ATOM 91265  C CD  . GLU BC 1 102 ? 242.314 131.408 178.333 1.00 79.02  ? 102 GLU BC CD  1 
ATOM 91266  O OE1 . GLU BC 1 102 ? 241.696 130.679 179.133 1.00 83.09  ? 102 GLU BC OE1 1 
ATOM 91267  O OE2 . GLU BC 1 102 ? 242.426 131.131 177.124 1.00 81.43  ? 102 GLU BC OE2 1 
ATOM 91268  N N   . ILE BC 1 103 ? 245.104 135.568 180.771 1.00 71.43  ? 103 ILE BC N   1 
ATOM 91269  C CA  . ILE BC 1 103 ? 246.508 135.848 181.067 1.00 60.15  ? 103 ILE BC CA  1 
ATOM 91270  C C   . ILE BC 1 103 ? 246.844 135.557 182.526 1.00 59.54  ? 103 ILE BC C   1 
ATOM 91271  O O   . ILE BC 1 103 ? 247.871 134.909 182.782 1.00 72.17  ? 103 ILE BC O   1 
ATOM 91272  C CB  . ILE BC 1 103 ? 246.852 137.296 180.677 1.00 58.68  ? 103 ILE BC CB  1 
ATOM 91273  C CG1 . ILE BC 1 103 ? 246.906 137.455 179.160 1.00 66.45  ? 103 ILE BC CG1 1 
ATOM 91274  C CG2 . ILE BC 1 103 ? 248.177 137.702 181.287 1.00 70.17  ? 103 ILE BC CG2 1 
ATOM 91275  C CD1 . ILE BC 1 103 ? 246.417 138.800 178.688 1.00 65.68  ? 103 ILE BC CD1 1 
ATOM 91276  N N   . PRO BC 1 104 ? 246.059 136.005 183.514 1.00 55.70  ? 104 PRO BC N   1 
ATOM 91277  C CA  . PRO BC 1 104 ? 246.518 135.892 184.910 1.00 58.02  ? 104 PRO BC CA  1 
ATOM 91278  C C   . PRO BC 1 104 ? 246.859 134.481 185.348 1.00 63.17  ? 104 PRO BC C   1 
ATOM 91279  O O   . PRO BC 1 104 ? 247.831 134.294 186.089 1.00 76.76  ? 104 PRO BC O   1 
ATOM 91280  C CB  . PRO BC 1 104 ? 245.342 136.451 185.720 1.00 58.83  ? 104 PRO BC CB  1 
ATOM 91281  C CG  . PRO BC 1 104 ? 244.482 137.167 184.785 1.00 61.32  ? 104 PRO BC CG  1 
ATOM 91282  C CD  . PRO BC 1 104 ? 244.839 136.821 183.389 1.00 62.90  ? 104 PRO BC CD  1 
ATOM 91283  N N   . VAL BC 1 105 ? 246.093 133.479 184.924 1.00 54.47  ? 105 VAL BC N   1 
ATOM 91284  C CA  . VAL BC 1 105 ? 246.372 132.120 185.371 1.00 53.02  ? 105 VAL BC CA  1 
ATOM 91285  C C   . VAL BC 1 105 ? 247.688 131.629 184.785 1.00 56.75  ? 105 VAL BC C   1 
ATOM 91286  O O   . VAL BC 1 105 ? 248.445 130.908 185.444 1.00 61.86  ? 105 VAL BC O   1 
ATOM 91287  C CB  . VAL BC 1 105 ? 245.202 131.185 185.015 1.00 57.41  ? 105 VAL BC CB  1 
ATOM 91288  C CG1 . VAL BC 1 105 ? 245.048 131.056 183.510 1.00 64.09  ? 105 VAL BC CG1 1 
ATOM 91289  C CG2 . VAL BC 1 105 ? 245.395 129.826 185.661 1.00 59.54  ? 105 VAL BC CG2 1 
ATOM 91290  N N   . ALA BC 1 106 ? 247.981 132.001 183.539 1.00 64.99  ? 106 ALA BC N   1 
ATOM 91291  C CA  . ALA BC 1 106 ? 249.259 131.632 182.944 1.00 63.72  ? 106 ALA BC CA  1 
ATOM 91292  C C   . ALA BC 1 106 ? 250.407 132.391 183.595 1.00 65.89  ? 106 ALA BC C   1 
ATOM 91293  O O   . ALA BC 1 106 ? 251.471 131.816 183.851 1.00 72.03  ? 106 ALA BC O   1 
ATOM 91294  C CB  . ALA BC 1 106 ? 249.229 131.892 181.442 1.00 69.47  ? 106 ALA BC CB  1 
ATOM 91295  N N   . ALA BC 1 107 ? 250.212 133.682 183.867 1.00 67.68  ? 107 ALA BC N   1 
ATOM 91296  C CA  . ALA BC 1 107 ? 251.257 134.462 184.518 1.00 62.23  ? 107 ALA BC CA  1 
ATOM 91297  C C   . ALA BC 1 107 ? 251.573 133.909 185.898 1.00 61.46  ? 107 ALA BC C   1 
ATOM 91298  O O   . ALA BC 1 107 ? 252.727 133.932 186.337 1.00 74.34  ? 107 ALA BC O   1 
ATOM 91299  C CB  . ALA BC 1 107 ? 250.836 135.926 184.615 1.00 63.54  ? 107 ALA BC CB  1 
ATOM 91300  N N   . GLY BC 1 108 ? 250.558 133.409 186.600 1.00 64.95  ? 108 GLY BC N   1 
ATOM 91301  C CA  . GLY BC 1 108 ? 250.798 132.846 187.917 1.00 65.59  ? 108 GLY BC CA  1 
ATOM 91302  C C   . GLY BC 1 108 ? 251.741 131.661 187.878 1.00 68.09  ? 108 GLY BC C   1 
ATOM 91303  O O   . GLY BC 1 108 ? 252.585 131.499 188.760 1.00 74.93  ? 108 GLY BC O   1 
ATOM 91304  N N   . GLU BC 1 109 ? 251.616 130.818 186.853 1.00 67.57  ? 109 GLU BC N   1 
ATOM 91305  C CA  . GLU BC 1 109 ? 252.472 129.640 186.766 1.00 68.88  ? 109 GLU BC CA  1 
ATOM 91306  C C   . GLU BC 1 109 ? 253.932 130.029 186.587 1.00 73.61  ? 109 GLU BC C   1 
ATOM 91307  O O   . GLU BC 1 109 ? 254.821 129.431 187.205 1.00 77.08  ? 109 GLU BC O   1 
ATOM 91308  C CB  . GLU BC 1 109 ? 252.015 128.746 185.618 1.00 69.26  ? 109 GLU BC CB  1 
ATOM 91309  C CG  . GLU BC 1 109 ? 250.647 128.134 185.827 1.00 78.47  ? 109 GLU BC CG  1 
ATOM 91310  C CD  . GLU BC 1 109 ? 250.620 127.146 186.974 1.00 84.18  ? 109 GLU BC CD  1 
ATOM 91311  O OE1 . GLU BC 1 109 ? 251.651 126.487 187.215 1.00 82.60  ? 109 GLU BC OE1 1 
ATOM 91312  O OE2 . GLU BC 1 109 ? 249.568 127.029 187.634 1.00 88.23  ? 109 GLU BC OE2 1 
ATOM 91313  N N   . LEU BC 1 110 ? 254.205 131.021 185.740 1.00 72.01  ? 110 LEU BC N   1 
ATOM 91314  C CA  . LEU BC 1 110 ? 255.582 131.458 185.541 1.00 71.57  ? 110 LEU BC CA  1 
ATOM 91315  C C   . LEU BC 1 110 ? 256.140 132.114 186.795 1.00 68.62  ? 110 LEU BC C   1 
ATOM 91316  O O   . LEU BC 1 110 ? 257.296 131.882 187.162 1.00 75.82  ? 110 LEU BC O   1 
ATOM 91317  C CB  . LEU BC 1 110 ? 255.659 132.428 184.363 1.00 70.81  ? 110 LEU BC CB  1 
ATOM 91318  C CG  . LEU BC 1 110 ? 255.614 131.873 182.938 1.00 72.21  ? 110 LEU BC CG  1 
ATOM 91319  C CD1 . LEU BC 1 110 ? 256.142 132.916 181.979 1.00 76.11  ? 110 LEU BC CD1 1 
ATOM 91320  C CD2 . LEU BC 1 110 ? 256.391 130.576 182.792 1.00 72.88  ? 110 LEU BC CD2 1 
ATOM 91321  N N   . ALA BC 1 111 ? 255.334 132.938 187.464 1.00 65.56  ? 111 ALA BC N   1 
ATOM 91322  C CA  . ALA BC 1 111 ? 255.833 133.689 188.608 1.00 63.46  ? 111 ALA BC CA  1 
ATOM 91323  C C   . ALA BC 1 111 ? 256.240 132.775 189.754 1.00 63.37  ? 111 ALA BC C   1 
ATOM 91324  O O   . ALA BC 1 111 ? 257.120 133.130 190.545 1.00 74.78  ? 111 ALA BC O   1 
ATOM 91325  C CB  . ALA BC 1 111 ? 254.777 134.685 189.078 1.00 64.32  ? 111 ALA BC CB  1 
ATOM 91326  N N   . ARG BC 1 112 ? 255.625 131.598 189.864 1.00 65.24  ? 112 ARG BC N   1 
ATOM 91327  C CA  . ARG BC 1 112 ? 255.920 130.714 190.983 1.00 66.94  ? 112 ARG BC CA  1 
ATOM 91328  C C   . ARG BC 1 112 ? 257.224 129.954 190.808 1.00 71.94  ? 112 ARG BC C   1 
ATOM 91329  O O   . ARG BC 1 112 ? 257.690 129.338 191.771 1.00 76.88  ? 112 ARG BC O   1 
ATOM 91330  C CB  . ARG BC 1 112 ? 254.770 129.735 191.189 1.00 65.58  ? 112 ARG BC CB  1 
ATOM 91331  C CG  . ARG BC 1 112 ? 253.500 130.408 191.652 1.00 69.62  ? 112 ARG BC CG  1 
ATOM 91332  C CD  . ARG BC 1 112 ? 252.384 129.418 191.879 1.00 70.68  ? 112 ARG BC CD  1 
ATOM 91333  N NE  . ARG BC 1 112 ? 251.142 130.092 192.235 1.00 68.87  ? 112 ARG BC NE  1 
ATOM 91334  C CZ  . ARG BC 1 112 ? 250.779 130.403 193.471 1.00 71.40  ? 112 ARG BC CZ  1 
ATOM 91335  N NH1 . ARG BC 1 112 ? 251.548 130.128 194.512 1.00 74.31  ? 112 ARG BC NH1 1 
ATOM 91336  N NH2 . ARG BC 1 112 ? 249.612 131.008 193.669 1.00 72.93  ? 112 ARG BC NH2 1 
ATOM 91337  N N   . LYS BC 1 113 ? 257.818 129.970 189.620 1.00 78.90  ? 113 LYS BC N   1 
ATOM 91338  C CA  . LYS BC 1 113 ? 259.145 129.400 189.453 1.00 78.13  ? 113 LYS BC CA  1 
ATOM 91339  C C   . LYS BC 1 113 ? 260.178 130.289 190.128 1.00 81.97  ? 113 LYS BC C   1 
ATOM 91340  O O   . LYS BC 1 113 ? 260.094 131.519 190.074 1.00 84.66  ? 113 LYS BC O   1 
ATOM 91341  C CB  . LYS BC 1 113 ? 259.480 129.244 187.972 1.00 79.11  ? 113 LYS BC CB  1 
ATOM 91342  C CG  . LYS BC 1 113 ? 258.634 128.218 187.248 1.00 80.37  ? 113 LYS BC CG  1 
ATOM 91343  C CD  . LYS BC 1 113 ? 259.063 128.083 185.800 1.00 81.56  ? 113 LYS BC CD  1 
ATOM 91344  C CE  . LYS BC 1 113 ? 258.173 127.117 185.043 1.00 85.24  ? 113 LYS BC CE  1 
ATOM 91345  N NZ  . LYS BC 1 113 ? 258.336 125.719 185.524 1.00 88.30  ? 113 LYS BC NZ  1 
ATOM 91346  N N   . GLU BC 1 114 ? 261.162 129.662 190.767 1.00 95.11  ? 114 GLU BC N   1 
ATOM 91347  C CA  . GLU BC 1 114 ? 262.228 130.405 191.424 1.00 94.13  ? 114 GLU BC CA  1 
ATOM 91348  C C   . GLU BC 1 114 ? 263.327 130.834 190.464 1.00 92.55  ? 114 GLU BC C   1 
ATOM 91349  O O   . GLU BC 1 114 ? 264.265 131.515 190.888 1.00 95.62  ? 114 GLU BC O   1 
ATOM 91350  C CB  . GLU BC 1 114 ? 262.823 129.576 192.570 1.00 94.85  ? 114 GLU BC CB  1 
ATOM 91351  C CG  . GLU BC 1 114 ? 263.618 128.342 192.152 1.00 97.64  ? 114 GLU BC CG  1 
ATOM 91352  C CD  . GLU BC 1 114 ? 262.739 127.131 191.917 1.00 102.58 ? 114 GLU BC CD  1 
ATOM 91353  O OE1 . GLU BC 1 114 ? 261.509 127.306 191.782 1.00 102.71 ? 114 GLU BC OE1 1 
ATOM 91354  O OE2 . GLU BC 1 114 ? 263.276 126.004 191.866 1.00 102.40 ? 114 GLU BC OE2 1 
ATOM 91355  N N   . ASP BC 1 115 ? 263.237 130.458 189.191 1.00 89.65  ? 115 ASP BC N   1 
ATOM 91356  C CA  . ASP BC 1 115 ? 264.221 130.834 188.187 1.00 92.46  ? 115 ASP BC CA  1 
ATOM 91357  C C   . ASP BC 1 115 ? 263.804 132.052 187.377 1.00 91.40  ? 115 ASP BC C   1 
ATOM 91358  O O   . ASP BC 1 115 ? 264.507 132.415 186.430 1.00 92.42  ? 115 ASP BC O   1 
ATOM 91359  C CB  . ASP BC 1 115 ? 264.473 129.658 187.243 1.00 95.58  ? 115 ASP BC CB  1 
ATOM 91360  C CG  . ASP BC 1 115 ? 265.190 128.511 187.922 1.00 99.65  ? 115 ASP BC CG  1 
ATOM 91361  O OD1 . ASP BC 1 115 ? 265.961 128.767 188.870 1.00 100.43 ? 115 ASP BC OD1 1 
ATOM 91362  O OD2 . ASP BC 1 115 ? 264.979 127.351 187.509 1.00 98.55  ? 115 ASP BC OD2 1 
ATOM 91363  N N   . ILE BC 1 116 ? 262.685 132.686 187.716 1.00 80.07  ? 116 ILE BC N   1 
ATOM 91364  C CA  . ILE BC 1 116 ? 262.169 133.841 186.991 1.00 77.82  ? 116 ILE BC CA  1 
ATOM 91365  C C   . ILE BC 1 116 ? 262.219 135.044 187.919 1.00 77.37  ? 116 ILE BC C   1 
ATOM 91366  O O   . ILE BC 1 116 ? 261.762 134.971 189.066 1.00 80.82  ? 116 ILE BC O   1 
ATOM 91367  C CB  . ILE BC 1 116 ? 260.736 133.601 186.487 1.00 80.19  ? 116 ILE BC CB  1 
ATOM 91368  C CG1 . ILE BC 1 116 ? 260.676 132.386 185.559 1.00 79.32  ? 116 ILE BC CG1 1 
ATOM 91369  C CG2 . ILE BC 1 116 ? 260.218 134.830 185.764 1.00 83.40  ? 116 ILE BC CG2 1 
ATOM 91370  C CD1 . ILE BC 1 116 ? 261.518 132.506 184.303 1.00 76.64  ? 116 ILE BC CD1 1 
ATOM 91371  N N   . ASP BC 1 117 ? 262.771 136.149 187.423 1.00 81.41  ? 117 ASP BC N   1 
ATOM 91372  C CA  . ASP BC 1 117 ? 262.896 137.367 188.208 1.00 79.30  ? 117 ASP BC CA  1 
ATOM 91373  C C   . ASP BC 1 117 ? 261.808 138.386 187.914 1.00 75.91  ? 117 ASP BC C   1 
ATOM 91374  O O   . ASP BC 1 117 ? 261.570 139.267 188.744 1.00 87.01  ? 117 ASP BC O   1 
ATOM 91375  C CB  . ASP BC 1 117 ? 264.261 138.017 187.958 1.00 85.75  ? 117 ASP BC CB  1 
ATOM 91376  C CG  . ASP BC 1 117 ? 265.395 137.242 188.591 1.00 90.76  ? 117 ASP BC CG  1 
ATOM 91377  O OD1 . ASP BC 1 117 ? 266.427 137.043 187.919 1.00 89.63  ? 117 ASP BC OD1 1 
ATOM 91378  O OD2 . ASP BC 1 117 ? 265.252 136.825 189.759 1.00 89.36  ? 117 ASP BC OD2 1 
ATOM 91379  N N   . ALA BC 1 118 ? 261.150 138.295 186.762 1.00 59.80  ? 118 ALA BC N   1 
ATOM 91380  C CA  . ALA BC 1 118 ? 260.076 139.220 186.437 1.00 67.96  ? 118 ALA BC CA  1 
ATOM 91381  C C   . ALA BC 1 118 ? 259.195 138.592 185.371 1.00 73.38  ? 118 ALA BC C   1 
ATOM 91382  O O   . ALA BC 1 118 ? 259.597 137.652 184.682 1.00 82.27  ? 118 ALA BC O   1 
ATOM 91383  C CB  . ALA BC 1 118 ? 260.619 140.568 185.962 1.00 73.37  ? 118 ALA BC CB  1 
ATOM 91384  N N   . VAL BC 1 119 ? 257.987 139.129 185.244 1.00 65.88  ? 119 VAL BC N   1 
ATOM 91385  C CA  . VAL BC 1 119 ? 257.009 138.664 184.272 1.00 62.24  ? 119 VAL BC CA  1 
ATOM 91386  C C   . VAL BC 1 119 ? 256.452 139.871 183.538 1.00 61.89  ? 119 VAL BC C   1 
ATOM 91387  O O   . VAL BC 1 119 ? 256.202 140.917 184.147 1.00 72.61  ? 119 VAL BC O   1 
ATOM 91388  C CB  . VAL BC 1 119 ? 255.875 137.864 184.942 1.00 67.85  ? 119 VAL BC CB  1 
ATOM 91389  C CG1 . VAL BC 1 119 ? 254.703 137.712 183.997 1.00 72.03  ? 119 VAL BC CG1 1 
ATOM 91390  C CG2 . VAL BC 1 119 ? 256.377 136.512 185.396 1.00 73.59  ? 119 VAL BC CG2 1 
ATOM 91391  N N   . ILE BC 1 120 ? 256.256 139.727 182.232 1.00 58.00  ? 120 ILE BC N   1 
ATOM 91392  C CA  . ILE BC 1 120 ? 255.713 140.781 181.385 1.00 58.69  ? 120 ILE BC CA  1 
ATOM 91393  C C   . ILE BC 1 120 ? 254.444 140.255 180.733 1.00 67.12  ? 120 ILE BC C   1 
ATOM 91394  O O   . ILE BC 1 120 ? 254.451 139.174 180.134 1.00 76.48  ? 120 ILE BC O   1 
ATOM 91395  C CB  . ILE BC 1 120 ? 256.732 141.234 180.325 1.00 64.57  ? 120 ILE BC CB  1 
ATOM 91396  C CG1 . ILE BC 1 120 ? 258.075 141.537 180.991 1.00 61.11  ? 120 ILE BC CG1 1 
ATOM 91397  C CG2 . ILE BC 1 120 ? 256.212 142.450 179.571 1.00 71.60  ? 120 ILE BC CG2 1 
ATOM 91398  C CD1 . ILE BC 1 120 ? 259.103 142.132 180.070 1.00 69.14  ? 120 ILE BC CD1 1 
ATOM 91399  N N   . ALA BC 1 121 ? 253.363 141.019 180.846 1.00 68.70  ? 121 ALA BC N   1 
ATOM 91400  C CA  . ALA BC 1 121 ? 252.066 140.650 180.297 1.00 63.83  ? 121 ALA BC CA  1 
ATOM 91401  C C   . ALA BC 1 121 ? 251.712 141.597 179.162 1.00 65.57  ? 121 ALA BC C   1 
ATOM 91402  O O   . ALA BC 1 121 ? 251.738 142.817 179.337 1.00 80.71  ? 121 ALA BC O   1 
ATOM 91403  C CB  . ALA BC 1 121 ? 250.985 140.695 181.375 1.00 70.47  ? 121 ALA BC CB  1 
ATOM 91404  N N   . ILE BC 1 122 ? 251.379 141.032 178.004 1.00 63.08  ? 122 ILE BC N   1 
ATOM 91405  C CA  . ILE BC 1 122 ? 251.087 141.799 176.800 1.00 63.82  ? 122 ILE BC CA  1 
ATOM 91406  C C   . ILE BC 1 122 ? 249.755 141.322 176.246 1.00 67.76  ? 122 ILE BC C   1 
ATOM 91407  O O   . ILE BC 1 122 ? 249.517 140.114 176.152 1.00 82.15  ? 122 ILE BC O   1 
ATOM 91408  C CB  . ILE BC 1 122 ? 252.201 141.643 175.748 1.00 68.63  ? 122 ILE BC CB  1 
ATOM 91409  C CG1 . ILE BC 1 122 ? 253.515 142.202 176.292 1.00 72.54  ? 122 ILE BC CG1 1 
ATOM 91410  C CG2 . ILE BC 1 122 ? 251.817 142.360 174.460 1.00 74.66  ? 122 ILE BC CG2 1 
ATOM 91411  C CD1 . ILE BC 1 122 ? 254.724 141.867 175.452 1.00 78.54  ? 122 ILE BC CD1 1 
ATOM 91412  N N   . GLY BC 1 123 ? 248.892 142.260 175.875 1.00 71.83  ? 123 GLY BC N   1 
ATOM 91413  C CA  . GLY BC 1 123 ? 247.604 141.889 175.320 1.00 76.93  ? 123 GLY BC CA  1 
ATOM 91414  C C   . GLY BC 1 123 ? 246.873 143.098 174.785 1.00 81.22  ? 123 GLY BC C   1 
ATOM 91415  O O   . GLY BC 1 123 ? 247.292 144.242 174.977 1.00 87.15  ? 123 GLY BC O   1 
ATOM 91416  N N   . VAL BC 1 124 ? 245.765 142.822 174.103 1.00 85.50  ? 124 VAL BC N   1 
ATOM 91417  C CA  . VAL BC 1 124 ? 244.901 143.847 173.532 1.00 86.40  ? 124 VAL BC CA  1 
ATOM 91418  C C   . VAL BC 1 124 ? 243.465 143.526 173.923 1.00 89.58  ? 124 VAL BC C   1 
ATOM 91419  O O   . VAL BC 1 124 ? 243.039 142.370 173.835 1.00 94.28  ? 124 VAL BC O   1 
ATOM 91420  C CB  . VAL BC 1 124 ? 245.039 143.923 172.001 1.00 88.49  ? 124 VAL BC CB  1 
ATOM 91421  C CG1 . VAL BC 1 124 ? 244.247 145.096 171.454 1.00 91.69  ? 124 VAL BC CG1 1 
ATOM 91422  C CG2 . VAL BC 1 124 ? 246.501 144.030 171.606 1.00 91.04  ? 124 VAL BC CG2 1 
ATOM 91423  N N   . LEU BC 1 125 ? 242.724 144.543 174.350 1.00 86.42  ? 125 LEU BC N   1 
ATOM 91424  C CA  . LEU BC 1 125 ? 241.355 144.387 174.822 1.00 91.30  ? 125 LEU BC CA  1 
ATOM 91425  C C   . LEU BC 1 125 ? 240.349 144.842 173.776 1.00 98.55  ? 125 LEU BC C   1 
ATOM 91426  O O   . LEU BC 1 125 ? 240.610 145.772 173.007 1.00 101.33 ? 125 LEU BC O   1 
ATOM 91427  C CB  . LEU BC 1 125 ? 241.125 145.168 176.113 1.00 89.54  ? 125 LEU BC CB  1 
ATOM 91428  C CG  . LEU BC 1 125 ? 241.671 144.507 177.373 1.00 91.24  ? 125 LEU BC CG  1 
ATOM 91429  C CD1 . LEU BC 1 125 ? 243.160 144.552 177.404 1.00 89.85  ? 125 LEU BC CD1 1 
ATOM 91430  C CD2 . LEU BC 1 125 ? 241.100 145.195 178.595 1.00 93.15  ? 125 LEU BC CD2 1 
ATOM 91431  N N   . ILE BC 1 126 ? 239.195 144.178 173.765 1.00 109.52 ? 126 ILE BC N   1 
ATOM 91432  C CA  . ILE BC 1 126 ? 238.103 144.552 172.877 1.00 107.21 ? 126 ILE BC CA  1 
ATOM 91433  C C   . ILE BC 1 126 ? 237.415 145.782 173.451 1.00 109.46 ? 126 ILE BC C   1 
ATOM 91434  O O   . ILE BC 1 126 ? 236.789 145.720 174.514 1.00 110.71 ? 126 ILE BC O   1 
ATOM 91435  C CB  . ILE BC 1 126 ? 237.109 143.396 172.713 1.00 107.64 ? 126 ILE BC CB  1 
ATOM 91436  C CG1 . ILE BC 1 126 ? 237.838 142.127 172.272 1.00 108.34 ? 126 ILE BC CG1 1 
ATOM 91437  C CG2 . ILE BC 1 126 ? 236.024 143.761 171.709 1.00 107.50 ? 126 ILE BC CG2 1 
ATOM 91438  C CD1 . ILE BC 1 126 ? 238.072 141.130 173.390 1.00 106.20 ? 126 ILE BC CD1 1 
ATOM 91439  N N   . ARG BC 1 127 ? 237.521 146.905 172.749 1.00 134.88 ? 127 ARG BC N   1 
ATOM 91440  C CA  . ARG BC 1 127 ? 236.911 148.146 173.209 1.00 137.07 ? 127 ARG BC CA  1 
ATOM 91441  C C   . ARG BC 1 127 ? 235.406 148.054 172.990 1.00 138.80 ? 127 ARG BC C   1 
ATOM 91442  O O   . ARG BC 1 127 ? 234.918 148.275 171.877 1.00 139.05 ? 127 ARG BC O   1 
ATOM 91443  C CB  . ARG BC 1 127 ? 237.510 149.341 172.473 1.00 136.59 ? 127 ARG BC CB  1 
ATOM 91444  C CG  . ARG BC 1 127 ? 236.908 150.691 172.859 1.00 137.93 ? 127 ARG BC CG  1 
ATOM 91445  C CD  . ARG BC 1 127 ? 237.316 151.094 174.268 1.00 139.07 ? 127 ARG BC CD  1 
ATOM 91446  N NE  . ARG BC 1 127 ? 236.435 150.519 175.278 1.00 140.83 ? 127 ARG BC NE  1 
ATOM 91447  C CZ  . ARG BC 1 127 ? 236.651 150.577 176.586 1.00 140.33 ? 127 ARG BC CZ  1 
ATOM 91448  N NH1 . ARG BC 1 127 ? 237.715 151.185 177.086 1.00 139.47 ? 127 ARG BC NH1 1 
ATOM 91449  N NH2 . ARG BC 1 127 ? 235.778 150.009 177.413 1.00 137.92 ? 127 ARG BC NH2 1 
ATOM 91450  N N   . GLY BC 1 128 ? 234.672 147.726 174.044 1.00 143.48 ? 128 GLY BC N   1 
ATOM 91451  C CA  . GLY BC 1 128 ? 233.225 147.649 173.999 1.00 143.87 ? 128 GLY BC CA  1 
ATOM 91452  C C   . GLY BC 1 128 ? 232.585 149.009 174.162 1.00 146.43 ? 128 GLY BC C   1 
ATOM 91453  O O   . GLY BC 1 128 ? 233.170 150.042 173.818 1.00 146.84 ? 128 GLY BC O   1 
ATOM 91454  N N   . CYS BC 1 129 ? 231.361 149.014 174.689 1.00 155.96 ? 129 CYS BC N   1 
ATOM 91455  C CA  . CYS BC 1 129 ? 230.678 150.271 174.974 1.00 156.06 ? 129 CYS BC CA  1 
ATOM 91456  C C   . CYS BC 1 129 ? 231.537 151.106 175.919 1.00 156.78 ? 129 CYS BC C   1 
ATOM 91457  O O   . CYS BC 1 129 ? 231.722 150.753 177.088 1.00 155.92 ? 129 CYS BC O   1 
ATOM 91458  C CB  . CYS BC 1 129 ? 229.284 150.005 175.552 1.00 153.96 ? 129 CYS BC CB  1 
ATOM 91459  S SG  . CYS BC 1 129 ? 229.249 149.147 177.140 1.00 150.67 ? 129 CYS BC SG  1 
ATOM 91460  N N   . THR BC 1 130 ? 232.067 152.216 175.408 1.00 160.82 ? 130 THR BC N   1 
ATOM 91461  C CA  . THR BC 1 130 ? 233.155 152.928 176.078 1.00 160.05 ? 130 THR BC CA  1 
ATOM 91462  C C   . THR BC 1 130 ? 232.795 153.452 177.463 1.00 160.51 ? 130 THR BC C   1 
ATOM 91463  O O   . THR BC 1 130 ? 233.541 153.168 178.413 1.00 158.31 ? 130 THR BC O   1 
ATOM 91464  C CB  . THR BC 1 130 ? 233.619 154.081 175.176 1.00 159.03 ? 130 THR BC CB  1 
ATOM 91465  O OG1 . THR BC 1 130 ? 233.948 153.570 173.878 1.00 158.44 ? 130 THR BC OG1 1 
ATOM 91466  C CG2 . THR BC 1 130 ? 234.852 154.774 175.758 1.00 156.50 ? 130 THR BC CG2 1 
ATOM 91467  N N   . PRO BC 1 131 ? 231.707 154.204 177.656 1.00 164.92 ? 131 PRO BC N   1 
ATOM 91468  C CA  . PRO BC 1 131 ? 231.527 154.878 178.952 1.00 163.48 ? 131 PRO BC CA  1 
ATOM 91469  C C   . PRO BC 1 131 ? 231.302 153.921 180.108 1.00 162.41 ? 131 PRO BC C   1 
ATOM 91470  O O   . PRO BC 1 131 ? 231.475 154.320 181.267 1.00 159.88 ? 131 PRO BC O   1 
ATOM 91471  C CB  . PRO BC 1 131 ? 230.300 155.767 178.714 1.00 162.49 ? 131 PRO BC CB  1 
ATOM 91472  C CG  . PRO BC 1 131 ? 229.539 155.066 177.655 1.00 161.20 ? 131 PRO BC CG  1 
ATOM 91473  C CD  . PRO BC 1 131 ? 230.560 154.428 176.759 1.00 162.45 ? 131 PRO BC CD  1 
ATOM 91474  N N   . HIS BC 1 132 ? 230.921 152.677 179.832 1.00 155.81 ? 132 HIS BC N   1 
ATOM 91475  C CA  . HIS BC 1 132 ? 230.442 151.781 180.872 1.00 154.03 ? 132 HIS BC CA  1 
ATOM 91476  C C   . HIS BC 1 132 ? 231.561 150.846 181.341 1.00 152.61 ? 132 HIS BC C   1 
ATOM 91477  O O   . HIS BC 1 132 ? 232.705 150.917 180.883 1.00 152.67 ? 132 HIS BC O   1 
ATOM 91478  C CB  . HIS BC 1 132 ? 229.244 150.989 180.354 1.00 152.62 ? 132 HIS BC CB  1 
ATOM 91479  C CG  . HIS BC 1 132 ? 228.030 151.830 180.112 1.00 154.48 ? 132 HIS BC CG  1 
ATOM 91480  N ND1 . HIS BC 1 132 ? 226.906 151.348 179.480 1.00 154.55 ? 132 HIS BC ND1 1 
ATOM 91481  C CD2 . HIS BC 1 132 ? 227.776 153.131 180.393 1.00 154.55 ? 132 HIS BC CD2 1 
ATOM 91482  C CE1 . HIS BC 1 132 ? 226.003 152.308 179.398 1.00 154.44 ? 132 HIS BC CE1 1 
ATOM 91483  N NE2 . HIS BC 1 132 ? 226.506 153.400 179.944 1.00 155.42 ? 132 HIS BC NE2 1 
ATOM 91484  N N   . PHE BC 1 133 ? 231.205 149.943 182.256 1.00 116.22 ? 133 PHE BC N   1 
ATOM 91485  C CA  . PHE BC 1 133 ? 232.157 149.090 182.960 1.00 112.30 ? 133 PHE BC CA  1 
ATOM 91486  C C   . PHE BC 1 133 ? 232.122 147.693 182.354 1.00 112.41 ? 133 PHE BC C   1 
ATOM 91487  O O   . PHE BC 1 133 ? 231.063 147.061 182.305 1.00 112.47 ? 133 PHE BC O   1 
ATOM 91488  C CB  . PHE BC 1 133 ? 231.814 149.049 184.451 1.00 111.97 ? 133 PHE BC CB  1 
ATOM 91489  C CG  . PHE BC 1 133 ? 232.818 148.315 185.308 1.00 113.77 ? 133 PHE BC CG  1 
ATOM 91490  C CD1 . PHE BC 1 133 ? 232.919 146.932 185.276 1.00 115.59 ? 133 PHE BC CD1 1 
ATOM 91491  C CD2 . PHE BC 1 133 ? 233.648 149.016 186.165 1.00 113.41 ? 133 PHE BC CD2 1 
ATOM 91492  C CE1 . PHE BC 1 133 ? 233.835 146.270 186.073 1.00 116.44 ? 133 PHE BC CE1 1 
ATOM 91493  C CE2 . PHE BC 1 133 ? 234.564 148.358 186.960 1.00 113.58 ? 133 PHE BC CE2 1 
ATOM 91494  C CZ  . PHE BC 1 133 ? 234.657 146.986 186.916 1.00 115.28 ? 133 PHE BC CZ  1 
ATOM 91495  N N   . ASP BC 1 134 ? 233.279 147.213 181.908 1.00 105.78 ? 134 ASP BC N   1 
ATOM 91496  C CA  . ASP BC 1 134 ? 233.436 145.856 181.405 1.00 102.62 ? 134 ASP BC CA  1 
ATOM 91497  C C   . ASP BC 1 134 ? 234.127 144.982 182.444 1.00 101.85 ? 134 ASP BC C   1 
ATOM 91498  O O   . ASP BC 1 134 ? 234.958 145.443 183.229 1.00 106.34 ? 134 ASP BC O   1 
ATOM 91499  C CB  . ASP BC 1 134 ? 234.221 145.847 180.089 1.00 101.25 ? 134 ASP BC CB  1 
ATOM 91500  C CG  . ASP BC 1 134 ? 235.633 146.372 180.243 1.00 106.31 ? 134 ASP BC CG  1 
ATOM 91501  O OD1 . ASP BC 1 134 ? 236.002 146.787 181.358 1.00 107.86 ? 134 ASP BC OD1 1 
ATOM 91502  O OD2 . ASP BC 1 134 ? 236.380 146.361 179.243 1.00 107.91 ? 134 ASP BC OD2 1 
ATOM 91503  N N   . TYR BC 1 135 ? 233.768 143.701 182.441 1.00 86.71  ? 135 TYR BC N   1 
ATOM 91504  C CA  . TYR BC 1 135 ? 234.220 142.777 183.471 1.00 88.13  ? 135 TYR BC CA  1 
ATOM 91505  C C   . TYR BC 1 135 ? 235.496 142.039 183.107 1.00 90.07  ? 135 TYR BC C   1 
ATOM 91506  O O   . TYR BC 1 135 ? 236.237 141.634 184.007 1.00 96.81  ? 135 TYR BC O   1 
ATOM 91507  C CB  . TYR BC 1 135 ? 233.118 141.761 183.773 1.00 87.62  ? 135 TYR BC CB  1 
ATOM 91508  C CG  . TYR BC 1 135 ? 231.785 142.412 184.042 1.00 90.44  ? 135 TYR BC CG  1 
ATOM 91509  C CD1 . TYR BC 1 135 ? 231.618 143.264 185.123 1.00 91.60  ? 135 TYR BC CD1 1 
ATOM 91510  C CD2 . TYR BC 1 135 ? 230.698 142.186 183.215 1.00 91.62  ? 135 TYR BC CD2 1 
ATOM 91511  C CE1 . TYR BC 1 135 ? 230.406 143.869 185.374 1.00 90.88  ? 135 TYR BC CE1 1 
ATOM 91512  C CE2 . TYR BC 1 135 ? 229.481 142.785 183.458 1.00 92.32  ? 135 TYR BC CE2 1 
ATOM 91513  C CZ  . TYR BC 1 135 ? 229.341 143.626 184.540 1.00 92.43  ? 135 TYR BC CZ  1 
ATOM 91514  O OH  . TYR BC 1 135 ? 228.130 144.228 184.789 1.00 93.87  ? 135 TYR BC OH  1 
ATOM 91515  N N   . ILE BC 1 136 ? 235.778 141.850 181.819 1.00 77.04  ? 136 ILE BC N   1 
ATOM 91516  C CA  . ILE BC 1 136 ? 237.019 141.189 181.430 1.00 78.27  ? 136 ILE BC CA  1 
ATOM 91517  C C   . ILE BC 1 136 ? 238.211 142.078 181.760 1.00 81.86  ? 136 ILE BC C   1 
ATOM 91518  O O   . ILE BC 1 136 ? 239.221 141.617 182.305 1.00 85.89  ? 136 ILE BC O   1 
ATOM 91519  C CB  . ILE BC 1 136 ? 236.989 140.825 179.935 1.00 78.75  ? 136 ILE BC CB  1 
ATOM 91520  C CG1 . ILE BC 1 136 ? 235.808 139.900 179.625 1.00 79.00  ? 136 ILE BC CG1 1 
ATOM 91521  C CG2 . ILE BC 1 136 ? 238.296 140.170 179.525 1.00 80.24  ? 136 ILE BC CG2 1 
ATOM 91522  C CD1 . ILE BC 1 136 ? 235.834 138.573 180.353 1.00 81.10  ? 136 ILE BC CD1 1 
ATOM 91523  N N   . ALA BC 1 137 ? 238.113 143.366 181.433 1.00 79.25  ? 137 ALA BC N   1 
ATOM 91524  C CA  . ALA BC 1 137 ? 239.219 144.281 181.694 1.00 76.45  ? 137 ALA BC CA  1 
ATOM 91525  C C   . ALA BC 1 137 ? 239.466 144.426 183.188 1.00 73.51  ? 137 ALA BC C   1 
ATOM 91526  O O   . ALA BC 1 137 ? 240.614 144.508 183.637 1.00 77.91  ? 137 ALA BC O   1 
ATOM 91527  C CB  . ALA BC 1 137 ? 238.931 145.643 181.067 1.00 80.46  ? 137 ALA BC CB  1 
ATOM 91528  N N   . SER BC 1 138 ? 238.395 144.486 183.977 1.00 77.80  ? 138 SER BC N   1 
ATOM 91529  C CA  . SER BC 1 138 ? 238.558 144.641 185.416 1.00 78.47  ? 138 SER BC CA  1 
ATOM 91530  C C   . SER BC 1 138 ? 239.254 143.433 186.025 1.00 78.45  ? 138 SER BC C   1 
ATOM 91531  O O   . SER BC 1 138 ? 240.098 143.578 186.915 1.00 87.35  ? 138 SER BC O   1 
ATOM 91532  C CB  . SER BC 1 138 ? 237.199 144.863 186.073 1.00 82.84  ? 138 SER BC CB  1 
ATOM 91533  O OG  . SER BC 1 138 ? 237.334 144.984 187.476 1.00 90.08  ? 138 SER BC OG  1 
ATOM 91534  N N   . GLU BC 1 139 ? 238.913 142.231 185.559 1.00 72.15  ? 139 GLU BC N   1 
ATOM 91535  C CA  . GLU BC 1 139 ? 239.444 141.026 186.185 1.00 73.71  ? 139 GLU BC CA  1 
ATOM 91536  C C   . GLU BC 1 139 ? 240.902 140.798 185.814 1.00 77.50  ? 139 GLU BC C   1 
ATOM 91537  O O   . GLU BC 1 139 ? 241.693 140.335 186.644 1.00 81.78  ? 139 GLU BC O   1 
ATOM 91538  C CB  . GLU BC 1 139 ? 238.598 139.817 185.786 1.00 79.84  ? 139 GLU BC CB  1 
ATOM 91539  C CG  . GLU BC 1 139 ? 237.239 139.750 186.464 1.00 85.55  ? 139 GLU BC CG  1 
ATOM 91540  C CD  . GLU BC 1 139 ? 237.331 139.744 187.975 1.00 90.35  ? 139 GLU BC CD  1 
ATOM 91541  O OE1 . GLU BC 1 139 ? 238.196 139.024 188.515 1.00 89.52  ? 139 GLU BC OE1 1 
ATOM 91542  O OE2 . GLU BC 1 139 ? 236.541 140.462 188.622 1.00 89.05  ? 139 GLU BC OE2 1 
ATOM 91543  N N   . VAL BC 1 140 ? 241.281 141.103 184.573 1.00 70.54  ? 140 VAL BC N   1 
ATOM 91544  C CA  . VAL BC 1 140 ? 242.657 140.866 184.147 1.00 69.95  ? 140 VAL BC CA  1 
ATOM 91545  C C   . VAL BC 1 140 ? 243.612 141.767 184.922 1.00 72.60  ? 140 VAL BC C   1 
ATOM 91546  O O   . VAL BC 1 140 ? 244.679 141.331 185.369 1.00 76.34  ? 140 VAL BC O   1 
ATOM 91547  C CB  . VAL BC 1 140 ? 242.795 141.050 182.624 1.00 76.73  ? 140 VAL BC CB  1 
ATOM 91548  C CG1 . VAL BC 1 140 ? 242.525 142.480 182.210 1.00 81.90  ? 140 VAL BC CG1 1 
ATOM 91549  C CG2 . VAL BC 1 140 ? 244.175 140.629 182.162 1.00 75.69  ? 140 VAL BC CG2 1 
ATOM 91550  N N   . SER BC 1 141 ? 243.244 143.036 185.100 1.00 73.37  ? 141 SER BC N   1 
ATOM 91551  C CA  . SER BC 1 141 ? 244.106 143.947 185.843 1.00 61.03  ? 141 SER BC CA  1 
ATOM 91552  C C   . SER BC 1 141 ? 244.153 143.575 187.318 1.00 58.00  ? 141 SER BC C   1 
ATOM 91553  O O   . SER BC 1 141 ? 245.228 143.551 187.925 1.00 71.06  ? 141 SER BC O   1 
ATOM 91554  C CB  . SER BC 1 141 ? 243.616 145.381 185.676 1.00 62.84  ? 141 SER BC CB  1 
ATOM 91555  O OG  . SER BC 1 141 ? 242.349 145.550 186.279 1.00 74.57  ? 141 SER BC OG  1 
ATOM 91556  N N   . LYS BC 1 142 ? 242.996 143.278 187.908 1.00 63.49  ? 142 LYS BC N   1 
ATOM 91557  C CA  . LYS BC 1 142 ? 242.954 142.909 189.318 1.00 64.01  ? 142 LYS BC CA  1 
ATOM 91558  C C   . LYS BC 1 142 ? 243.770 141.654 189.588 1.00 61.26  ? 142 LYS BC C   1 
ATOM 91559  O O   . LYS BC 1 142 ? 244.507 141.585 190.577 1.00 72.24  ? 142 LYS BC O   1 
ATOM 91560  C CB  . LYS BC 1 142 ? 241.508 142.694 189.753 1.00 70.82  ? 142 LYS BC CB  1 
ATOM 91561  C CG  . LYS BC 1 142 ? 241.357 142.340 191.220 1.00 74.37  ? 142 LYS BC CG  1 
ATOM 91562  C CD  . LYS BC 1 142 ? 239.899 142.269 191.650 1.00 80.32  ? 142 LYS BC CD  1 
ATOM 91563  C CE  . LYS BC 1 142 ? 239.205 141.040 191.078 1.00 83.27  ? 142 LYS BC CE  1 
ATOM 91564  N NZ  . LYS BC 1 142 ? 239.742 139.788 191.685 1.00 83.35  ? 142 LYS BC NZ  1 
ATOM 91565  N N   . GLY BC 1 143 ? 243.648 140.648 188.725 1.00 62.59  ? 143 GLY BC N   1 
ATOM 91566  C CA  . GLY BC 1 143 ? 244.351 139.399 188.962 1.00 65.67  ? 143 GLY BC CA  1 
ATOM 91567  C C   . GLY BC 1 143 ? 245.856 139.567 188.966 1.00 68.07  ? 143 GLY BC C   1 
ATOM 91568  O O   . GLY BC 1 143 ? 246.553 138.978 189.793 1.00 76.00  ? 143 GLY BC O   1 
ATOM 91569  N N   . LEU BC 1 144 ? 246.379 140.365 188.036 1.00 63.63  ? 144 LEU BC N   1 
ATOM 91570  C CA  . LEU BC 1 144 ? 247.816 140.605 187.995 1.00 61.79  ? 144 LEU BC CA  1 
ATOM 91571  C C   . LEU BC 1 144 ? 248.287 141.314 189.258 1.00 62.43  ? 144 LEU BC C   1 
ATOM 91572  O O   . LEU BC 1 144 ? 249.346 140.993 189.806 1.00 65.12  ? 144 LEU BC O   1 
ATOM 91573  C CB  . LEU BC 1 144 ? 248.169 141.424 186.756 1.00 62.15  ? 144 LEU BC CB  1 
ATOM 91574  C CG  . LEU BC 1 144 ? 247.896 140.765 185.406 1.00 65.90  ? 144 LEU BC CG  1 
ATOM 91575  C CD1 . LEU BC 1 144 ? 248.178 141.740 184.285 1.00 63.89  ? 144 LEU BC CD1 1 
ATOM 91576  C CD2 . LEU BC 1 144 ? 248.729 139.511 185.234 1.00 70.99  ? 144 LEU BC CD2 1 
ATOM 91577  N N   . ALA BC 1 145 ? 247.510 142.287 189.733 1.00 59.63  ? 145 ALA BC N   1 
ATOM 91578  C CA  . ALA BC 1 145 ? 247.917 143.045 190.910 1.00 51.93  ? 145 ALA BC CA  1 
ATOM 91579  C C   . ALA BC 1 145 ? 248.001 142.157 192.143 1.00 57.37  ? 145 ALA BC C   1 
ATOM 91580  O O   . ALA BC 1 145 ? 248.951 142.256 192.925 1.00 66.13  ? 145 ALA BC O   1 
ATOM 91581  C CB  . ALA BC 1 145 ? 246.948 144.198 191.148 1.00 57.97  ? 145 ALA BC CB  1 
ATOM 91582  N N   . ASN BC 1 146 ? 247.012 141.283 192.340 1.00 57.62  ? 146 ASN BC N   1 
ATOM 91583  C CA  . ASN BC 1 146 ? 247.029 140.411 193.509 1.00 57.00  ? 146 ASN BC CA  1 
ATOM 91584  C C   . ASN BC 1 146 ? 248.200 139.442 193.459 1.00 60.17  ? 146 ASN BC C   1 
ATOM 91585  O O   . ASN BC 1 146 ? 248.812 139.143 194.490 1.00 70.13  ? 146 ASN BC O   1 
ATOM 91586  C CB  . ASN BC 1 146 ? 245.712 139.646 193.618 1.00 64.54  ? 146 ASN BC CB  1 
ATOM 91587  C CG  . ASN BC 1 146 ? 244.528 140.557 193.840 1.00 71.54  ? 146 ASN BC CG  1 
ATOM 91588  O OD1 . ASN BC 1 146 ? 243.645 140.665 192.991 1.00 75.25  ? 146 ASN BC OD1 1 
ATOM 91589  N ND2 . ASN BC 1 146 ? 244.502 141.219 194.987 1.00 69.74  ? 146 ASN BC ND2 1 
ATOM 91590  N N   . LEU BC 1 147 ? 248.520 138.932 192.271 1.00 62.78  ? 147 LEU BC N   1 
ATOM 91591  C CA  . LEU BC 1 147 ? 249.601 137.960 192.155 1.00 62.13  ? 147 LEU BC CA  1 
ATOM 91592  C C   . LEU BC 1 147 ? 250.931 138.567 192.578 1.00 61.40  ? 147 LEU BC C   1 
ATOM 91593  O O   . LEU BC 1 147 ? 251.721 137.931 193.283 1.00 67.02  ? 147 LEU BC O   1 
ATOM 91594  C CB  . LEU BC 1 147 ? 249.684 137.437 190.723 1.00 64.89  ? 147 LEU BC CB  1 
ATOM 91595  C CG  . LEU BC 1 147 ? 249.077 136.063 190.445 1.00 66.09  ? 147 LEU BC CG  1 
ATOM 91596  C CD1 . LEU BC 1 147 ? 249.221 135.730 188.976 1.00 69.96  ? 147 LEU BC CD1 1 
ATOM 91597  C CD2 . LEU BC 1 147 ? 249.727 134.986 191.294 1.00 70.40  ? 147 LEU BC CD2 1 
ATOM 91598  N N   . SER BC 1 148 ? 251.200 139.801 192.151 1.00 61.45  ? 148 SER BC N   1 
ATOM 91599  C CA  . SER BC 1 148 ? 252.471 140.432 192.482 1.00 57.18  ? 148 SER BC CA  1 
ATOM 91600  C C   . SER BC 1 148 ? 252.614 140.623 193.986 1.00 64.16  ? 148 SER BC C   1 
ATOM 91601  O O   . SER BC 1 148 ? 253.663 140.320 194.565 1.00 72.18  ? 148 SER BC O   1 
ATOM 91602  C CB  . SER BC 1 148 ? 252.589 141.770 191.757 1.00 64.58  ? 148 SER BC CB  1 
ATOM 91603  O OG  . SER BC 1 148 ? 251.566 142.655 192.165 1.00 74.88  ? 148 SER BC OG  1 
ATOM 91604  N N   . LEU BC 1 149 ? 251.565 141.121 194.640 1.00 66.30  ? 149 LEU BC N   1 
ATOM 91605  C CA  . LEU BC 1 149 ? 251.636 141.345 196.080 1.00 57.88  ? 149 LEU BC CA  1 
ATOM 91606  C C   . LEU BC 1 149 ? 251.789 140.033 196.835 1.00 60.25  ? 149 LEU BC C   1 
ATOM 91607  O O   . LEU BC 1 149 ? 252.549 139.952 197.805 1.00 68.31  ? 149 LEU BC O   1 
ATOM 91608  C CB  . LEU BC 1 149 ? 250.391 142.090 196.556 1.00 56.42  ? 149 LEU BC CB  1 
ATOM 91609  C CG  . LEU BC 1 149 ? 250.205 143.520 196.049 1.00 62.74  ? 149 LEU BC CG  1 
ATOM 91610  C CD1 . LEU BC 1 149 ? 248.861 144.059 196.497 1.00 70.42  ? 149 LEU BC CD1 1 
ATOM 91611  C CD2 . LEU BC 1 149 ? 251.319 144.424 196.532 1.00 62.00  ? 149 LEU BC CD2 1 
ATOM 91612  N N   . GLU BC 1 150 ? 251.069 138.995 196.411 1.00 68.00  ? 150 GLU BC N   1 
ATOM 91613  C CA  . GLU BC 1 150 ? 251.116 137.726 197.126 1.00 62.91  ? 150 GLU BC CA  1 
ATOM 91614  C C   . GLU BC 1 150 ? 252.472 137.051 196.970 1.00 65.59  ? 150 GLU BC C   1 
ATOM 91615  O O   . GLU BC 1 150 ? 253.054 136.581 197.954 1.00 70.64  ? 150 GLU BC O   1 
ATOM 91616  C CB  . GLU BC 1 150 ? 250.002 136.808 196.626 1.00 69.15  ? 150 GLU BC CB  1 
ATOM 91617  C CG  . GLU BC 1 150 ? 249.858 135.503 197.405 1.00 75.69  ? 150 GLU BC CG  1 
ATOM 91618  C CD  . GLU BC 1 150 ? 249.430 134.327 196.540 1.00 86.10  ? 150 GLU BC CD  1 
ATOM 91619  O OE1 . GLU BC 1 150 ? 249.566 134.398 195.301 1.00 84.33  ? 150 GLU BC OE1 1 
ATOM 91620  O OE2 . GLU BC 1 150 ? 248.952 133.321 197.107 1.00 85.45  ? 150 GLU BC OE2 1 
ATOM 91621  N N   . LEU BC 1 151 ? 252.989 136.988 195.747 1.00 68.19  ? 151 LEU BC N   1 
ATOM 91622  C CA  . LEU BC 1 151 ? 254.242 136.299 195.477 1.00 66.65  ? 151 LEU BC CA  1 
ATOM 91623  C C   . LEU BC 1 151 ? 255.464 137.184 195.662 1.00 67.98  ? 151 LEU BC C   1 
ATOM 91624  O O   . LEU BC 1 151 ? 256.587 136.672 195.626 1.00 67.06  ? 151 LEU BC O   1 
ATOM 91625  C CB  . LEU BC 1 151 ? 254.236 135.746 194.049 1.00 62.99  ? 151 LEU BC CB  1 
ATOM 91626  C CG  . LEU BC 1 151 ? 253.316 134.555 193.779 1.00 66.53  ? 151 LEU BC CG  1 
ATOM 91627  C CD1 . LEU BC 1 151 ? 253.410 134.144 192.324 1.00 71.67  ? 151 LEU BC CD1 1 
ATOM 91628  C CD2 . LEU BC 1 151 ? 253.651 133.380 194.681 1.00 71.05  ? 151 LEU BC CD2 1 
ATOM 91629  N N   . ARG BC 1 152 ? 255.280 138.488 195.860 1.00 71.04  ? 152 ARG BC N   1 
ATOM 91630  C CA  . ARG BC 1 152 ? 256.386 139.418 196.067 1.00 69.04  ? 152 ARG BC CA  1 
ATOM 91631  C C   . ARG BC 1 152 ? 257.371 139.355 194.899 1.00 70.26  ? 152 ARG BC C   1 
ATOM 91632  O O   . ARG BC 1 152 ? 258.534 138.984 195.048 1.00 73.50  ? 152 ARG BC O   1 
ATOM 91633  C CB  . ARG BC 1 152 ? 257.088 139.136 197.398 1.00 66.22  ? 152 ARG BC CB  1 
ATOM 91634  C CG  . ARG BC 1 152 ? 256.235 139.447 198.610 1.00 65.78  ? 152 ARG BC CG  1 
ATOM 91635  C CD  . ARG BC 1 152 ? 256.856 138.907 199.881 1.00 66.69  ? 152 ARG BC CD  1 
ATOM 91636  N NE  . ARG BC 1 152 ? 258.121 139.563 200.184 1.00 72.25  ? 152 ARG BC NE  1 
ATOM 91637  C CZ  . ARG BC 1 152 ? 258.785 139.421 201.323 1.00 74.56  ? 152 ARG BC CZ  1 
ATOM 91638  N NH1 . ARG BC 1 152 ? 258.337 138.643 202.295 1.00 73.64  ? 152 ARG BC NH1 1 
ATOM 91639  N NH2 . ARG BC 1 152 ? 259.930 140.077 201.489 1.00 75.76  ? 152 ARG BC NH2 1 
ATOM 91640  N N   . LYS BC 1 153 ? 256.873 139.718 193.723 1.00 68.14  ? 153 LYS BC N   1 
ATOM 91641  C CA  . LYS BC 1 153 ? 257.688 139.692 192.520 1.00 64.05  ? 153 LYS BC CA  1 
ATOM 91642  C C   . LYS BC 1 153 ? 257.094 140.641 191.484 1.00 66.57  ? 153 LYS BC C   1 
ATOM 91643  O O   . LYS BC 1 153 ? 255.871 140.660 191.304 1.00 76.62  ? 153 LYS BC O   1 
ATOM 91644  C CB  . LYS BC 1 153 ? 257.771 138.270 191.973 1.00 61.07  ? 153 LYS BC CB  1 
ATOM 91645  C CG  . LYS BC 1 153 ? 258.703 138.108 190.795 1.00 63.77  ? 153 LYS BC CG  1 
ATOM 91646  C CD  . LYS BC 1 153 ? 258.679 136.687 190.275 1.00 70.33  ? 153 LYS BC CD  1 
ATOM 91647  C CE  . LYS BC 1 153 ? 259.410 135.741 191.208 1.00 66.59  ? 153 LYS BC CE  1 
ATOM 91648  N NZ  . LYS BC 1 153 ? 259.488 134.370 190.643 1.00 75.10  ? 153 LYS BC NZ  1 
ATOM 91649  N N   . PRO BC 1 154 ? 257.903 141.444 190.790 1.00 63.31  ? 154 PRO BC N   1 
ATOM 91650  C CA  . PRO BC 1 154 ? 257.333 142.417 189.848 1.00 62.63  ? 154 PRO BC CA  1 
ATOM 91651  C C   . PRO BC 1 154 ? 256.573 141.730 188.724 1.00 72.36  ? 154 PRO BC C   1 
ATOM 91652  O O   . PRO BC 1 154 ? 256.985 140.681 188.226 1.00 75.76  ? 154 PRO BC O   1 
ATOM 91653  C CB  . PRO BC 1 154 ? 258.555 143.172 189.311 1.00 67.30  ? 154 PRO BC CB  1 
ATOM 91654  C CG  . PRO BC 1 154 ? 259.716 142.719 190.069 1.00 71.50  ? 154 PRO BC CG  1 
ATOM 91655  C CD  . PRO BC 1 154 ? 259.364 141.560 190.917 1.00 71.45  ? 154 PRO BC CD  1 
ATOM 91656  N N   . ILE BC 1 155 ? 255.458 142.336 188.326 1.00 70.58  ? 155 ILE BC N   1 
ATOM 91657  C CA  . ILE BC 1 155 ? 254.689 141.918 187.159 1.00 63.65  ? 155 ILE BC CA  1 
ATOM 91658  C C   . ILE BC 1 155 ? 254.282 143.178 186.416 1.00 62.13  ? 155 ILE BC C   1 
ATOM 91659  O O   . ILE BC 1 155 ? 253.506 143.985 186.938 1.00 71.48  ? 155 ILE BC O   1 
ATOM 91660  C CB  . ILE BC 1 155 ? 253.451 141.092 187.542 1.00 62.01  ? 155 ILE BC CB  1 
ATOM 91661  C CG1 . ILE BC 1 155 ? 253.858 139.673 187.929 1.00 67.78  ? 155 ILE BC CG1 1 
ATOM 91662  C CG2 . ILE BC 1 155 ? 252.470 141.054 186.387 1.00 65.63  ? 155 ILE BC CG2 1 
ATOM 91663  C CD1 . ILE BC 1 155 ? 252.858 138.971 188.808 1.00 72.06  ? 155 ILE BC CD1 1 
ATOM 91664  N N   . THR BC 1 156 ? 254.788 143.343 185.201 1.00 66.02  ? 156 THR BC N   1 
ATOM 91665  C CA  . THR BC 1 156 ? 254.567 144.552 184.426 1.00 65.38  ? 156 THR BC CA  1 
ATOM 91666  C C   . THR BC 1 156 ? 253.328 144.406 183.554 1.00 65.19  ? 156 THR BC C   1 
ATOM 91667  O O   . THR BC 1 156 ? 252.989 143.312 183.099 1.00 75.39  ? 156 THR BC O   1 
ATOM 91668  C CB  . THR BC 1 156 ? 255.785 144.862 183.560 1.00 75.17  ? 156 THR BC CB  1 
ATOM 91669  O OG1 . THR BC 1 156 ? 256.928 145.050 184.402 1.00 78.21  ? 156 THR BC OG1 1 
ATOM 91670  C CG2 . THR BC 1 156 ? 255.560 146.122 182.747 1.00 76.38  ? 156 THR BC CG2 1 
ATOM 91671  N N   . PHE BC 1 157 ? 252.659 145.529 183.316 1.00 77.00  ? 157 PHE BC N   1 
ATOM 91672  C CA  . PHE BC 1 157 ? 251.363 145.574 182.646 1.00 78.20  ? 157 PHE BC CA  1 
ATOM 91673  C C   . PHE BC 1 157 ? 251.549 146.265 181.298 1.00 77.08  ? 157 PHE BC C   1 
ATOM 91674  O O   . PHE BC 1 157 ? 251.368 147.478 181.182 1.00 89.24  ? 157 PHE BC O   1 
ATOM 91675  C CB  . PHE BC 1 157 ? 250.352 146.313 183.523 1.00 82.23  ? 157 PHE BC CB  1 
ATOM 91676  C CG  . PHE BC 1 157 ? 248.924 146.141 183.097 1.00 83.02  ? 157 PHE BC CG  1 
ATOM 91677  C CD1 . PHE BC 1 157 ? 248.105 147.242 182.933 1.00 83.73  ? 157 PHE BC CD1 1 
ATOM 91678  C CD2 . PHE BC 1 157 ? 248.389 144.882 182.903 1.00 86.37  ? 157 PHE BC CD2 1 
ATOM 91679  C CE1 . PHE BC 1 157 ? 246.789 147.092 182.555 1.00 87.64  ? 157 PHE BC CE1 1 
ATOM 91680  C CE2 . PHE BC 1 157 ? 247.073 144.727 182.527 1.00 89.20  ? 157 PHE BC CE2 1 
ATOM 91681  C CZ  . PHE BC 1 157 ? 246.272 145.833 182.353 1.00 88.17  ? 157 PHE BC CZ  1 
ATOM 91682  N N   . GLY BC 1 158 ? 251.905 145.492 180.280 1.00 70.33  ? 158 GLY BC N   1 
ATOM 91683  C CA  . GLY BC 1 158 ? 252.098 146.005 178.941 1.00 75.63  ? 158 GLY BC CA  1 
ATOM 91684  C C   . GLY BC 1 158 ? 250.842 146.048 178.104 1.00 76.10  ? 158 GLY BC C   1 
ATOM 91685  O O   . GLY BC 1 158 ? 250.920 146.189 176.880 1.00 78.12  ? 158 GLY BC O   1 
ATOM 91686  N N   . VAL BC 1 159 ? 249.677 145.928 178.736 1.00 84.13  ? 159 VAL BC N   1 
ATOM 91687  C CA  . VAL BC 1 159 ? 248.420 145.828 178.013 1.00 87.47  ? 159 VAL BC CA  1 
ATOM 91688  C C   . VAL BC 1 159 ? 248.027 147.179 177.427 1.00 81.98  ? 159 VAL BC C   1 
ATOM 91689  O O   . VAL BC 1 159 ? 248.390 148.241 177.947 1.00 84.49  ? 159 VAL BC O   1 
ATOM 91690  C CB  . VAL BC 1 159 ? 247.344 145.288 178.972 1.00 88.40  ? 159 VAL BC CB  1 
ATOM 91691  C CG1 . VAL BC 1 159 ? 246.001 145.282 178.322 1.00 84.89  ? 159 VAL BC CG1 1 
ATOM 91692  C CG2 . VAL BC 1 159 ? 247.714 143.886 179.441 1.00 85.23  ? 159 VAL BC CG2 1 
ATOM 91693  N N   . ILE BC 1 160 ? 247.269 147.138 176.330 1.00 82.37  ? 160 ILE BC N   1 
ATOM 91694  C CA  . ILE BC 1 160 ? 246.785 148.323 175.636 1.00 82.90  ? 160 ILE BC CA  1 
ATOM 91695  C C   . ILE BC 1 160 ? 245.314 148.118 175.291 1.00 89.71  ? 160 ILE BC C   1 
ATOM 91696  O O   . ILE BC 1 160 ? 244.704 147.108 175.650 1.00 96.94  ? 160 ILE BC O   1 
ATOM 91697  C CB  . ILE BC 1 160 ? 247.603 148.630 174.364 1.00 86.50  ? 160 ILE BC CB  1 
ATOM 91698  C CG1 . ILE BC 1 160 ? 247.499 147.491 173.347 1.00 89.11  ? 160 ILE BC CG1 1 
ATOM 91699  C CG2 . ILE BC 1 160 ? 249.049 148.859 174.725 1.00 92.01  ? 160 ILE BC CG2 1 
ATOM 91700  C CD1 . ILE BC 1 160 ? 248.085 147.838 172.002 1.00 90.43  ? 160 ILE BC CD1 1 
ATOM 91701  N N   . THR BC 1 161 ? 244.747 149.090 174.580 1.00 102.38 ? 161 THR BC N   1 
ATOM 91702  C CA  . THR BC 1 161 ? 243.360 149.052 174.143 1.00 105.30 ? 161 THR BC CA  1 
ATOM 91703  C C   . THR BC 1 161 ? 243.288 149.276 172.640 1.00 104.73 ? 161 THR BC C   1 
ATOM 91704  O O   . THR BC 1 161 ? 244.106 149.999 172.064 1.00 104.01 ? 161 THR BC O   1 
ATOM 91705  C CB  . THR BC 1 161 ? 242.519 150.113 174.863 1.00 105.39 ? 161 THR BC CB  1 
ATOM 91706  O OG1 . THR BC 1 161 ? 242.635 149.940 176.280 1.00 106.90 ? 161 THR BC OG1 1 
ATOM 91707  C CG2 . THR BC 1 161 ? 241.057 150.006 174.461 1.00 105.00 ? 161 THR BC CG2 1 
ATOM 91708  N N   . ALA BC 1 162 ? 242.302 148.646 172.011 1.00 106.92 ? 162 ALA BC N   1 
ATOM 91709  C CA  . ALA BC 1 162 ? 242.110 148.767 170.571 1.00 105.60 ? 162 ALA BC CA  1 
ATOM 91710  C C   . ALA BC 1 162 ? 241.504 150.118 170.220 1.00 105.45 ? 162 ALA BC C   1 
ATOM 91711  O O   . ALA BC 1 162 ? 240.309 150.220 169.941 1.00 104.58 ? 162 ALA BC O   1 
ATOM 91712  C CB  . ALA BC 1 162 ? 241.224 147.642 170.062 1.00 105.42 ? 162 ALA BC CB  1 
ATOM 91713  N N   . GLN CC 1 5   ? 161.913 105.268 259.256 1.00 130.03 ? 5   GLN CC N   1 
ATOM 91714  C CA  . GLN CC 1 5   ? 163.015 105.387 258.310 1.00 131.52 ? 5   GLN CC CA  1 
ATOM 91715  C C   . GLN CC 1 5   ? 162.652 106.328 257.168 1.00 132.45 ? 5   GLN CC C   1 
ATOM 91716  O O   . GLN CC 1 5   ? 163.494 107.082 256.684 1.00 132.11 ? 5   GLN CC O   1 
ATOM 91717  C CB  . GLN CC 1 5   ? 163.397 104.010 257.757 1.00 131.79 ? 5   GLN CC CB  1 
ATOM 91718  C CG  . GLN CC 1 5   ? 164.593 104.022 256.814 1.00 132.82 ? 5   GLN CC CG  1 
ATOM 91719  C CD  . GLN CC 1 5   ? 165.881 104.399 257.516 1.00 133.52 ? 5   GLN CC CD  1 
ATOM 91720  O OE1 . GLN CC 1 5   ? 166.141 103.964 258.638 1.00 133.15 ? 5   GLN CC OE1 1 
ATOM 91721  N NE2 . GLN CC 1 5   ? 166.697 105.214 256.858 1.00 131.88 ? 5   GLN CC NE2 1 
ATOM 91722  N N   . ALA CC 1 6   ? 161.386 106.281 256.743 1.00 127.00 ? 6   ALA CC N   1 
ATOM 91723  C CA  . ALA CC 1 6   ? 160.953 107.110 255.623 1.00 125.07 ? 6   ALA CC CA  1 
ATOM 91724  C C   . ALA CC 1 6   ? 161.136 108.592 255.916 1.00 124.66 ? 6   ALA CC C   1 
ATOM 91725  O O   . ALA CC 1 6   ? 161.292 109.392 254.987 1.00 125.54 ? 6   ALA CC O   1 
ATOM 91726  C CB  . ALA CC 1 6   ? 159.494 106.817 255.287 1.00 122.28 ? 6   ALA CC CB  1 
ATOM 91727  N N   . ILE CC 1 7   ? 161.114 108.980 257.191 1.00 118.88 ? 7   ILE CC N   1 
ATOM 91728  C CA  . ILE CC 1 7   ? 161.333 110.379 257.546 1.00 118.36 ? 7   ILE CC CA  1 
ATOM 91729  C C   . ILE CC 1 7   ? 162.742 110.804 257.155 1.00 119.71 ? 7   ILE CC C   1 
ATOM 91730  O O   . ILE CC 1 7   ? 162.965 111.926 256.687 1.00 119.69 ? 7   ILE CC O   1 
ATOM 91731  C CB  . ILE CC 1 7   ? 161.076 110.594 259.049 1.00 118.73 ? 7   ILE CC CB  1 
ATOM 91732  C CG1 . ILE CC 1 7   ? 159.573 110.660 259.347 1.00 118.07 ? 7   ILE CC CG1 1 
ATOM 91733  C CG2 . ILE CC 1 7   ? 161.779 111.859 259.543 1.00 119.36 ? 7   ILE CC CG2 1 
ATOM 91734  C CD1 . ILE CC 1 7   ? 158.821 111.783 258.658 1.00 118.42 ? 7   ILE CC CD1 1 
ATOM 91735  N N   . GLU CC 1 8   ? 163.717 109.918 257.362 1.00 122.14 ? 8   GLU CC N   1 
ATOM 91736  C CA  . GLU CC 1 8   ? 165.089 110.234 256.981 1.00 122.70 ? 8   GLU CC CA  1 
ATOM 91737  C C   . GLU CC 1 8   ? 165.206 110.444 255.478 1.00 121.54 ? 8   GLU CC C   1 
ATOM 91738  O O   . GLU CC 1 8   ? 165.883 111.373 255.024 1.00 118.93 ? 8   GLU CC O   1 
ATOM 91739  C CB  . GLU CC 1 8   ? 166.026 109.118 257.447 1.00 123.75 ? 8   GLU CC CB  1 
ATOM 91740  C CG  . GLU CC 1 8   ? 167.503 109.352 257.144 1.00 123.91 ? 8   GLU CC CG  1 
ATOM 91741  C CD  . GLU CC 1 8   ? 168.079 110.541 257.889 1.00 124.34 ? 8   GLU CC CD  1 
ATOM 91742  O OE1 . GLU CC 1 8   ? 167.547 110.888 258.965 1.00 123.74 ? 8   GLU CC OE1 1 
ATOM 91743  O OE2 . GLU CC 1 8   ? 169.067 111.126 257.399 1.00 121.21 ? 8   GLU CC OE2 1 
ATOM 91744  N N   . ARG CC 1 9   ? 164.545 109.595 254.689 1.00 117.96 ? 9   ARG CC N   1 
ATOM 91745  C CA  . ARG CC 1 9   ? 164.675 109.685 253.238 1.00 116.06 ? 9   ARG CC CA  1 
ATOM 91746  C C   . ARG CC 1 9   ? 164.020 110.944 252.689 1.00 115.67 ? 9   ARG CC C   1 
ATOM 91747  O O   . ARG CC 1 9   ? 164.470 111.480 251.671 1.00 114.82 ? 9   ARG CC O   1 
ATOM 91748  C CB  . ARG CC 1 9   ? 164.070 108.446 252.580 1.00 113.93 ? 9   ARG CC CB  1 
ATOM 91749  C CG  . ARG CC 1 9   ? 164.386 107.145 253.300 1.00 115.17 ? 9   ARG CC CG  1 
ATOM 91750  C CD  . ARG CC 1 9   ? 164.415 105.954 252.355 1.00 116.67 ? 9   ARG CC CD  1 
ATOM 91751  N NE  . ARG CC 1 9   ? 163.071 105.478 252.039 1.00 119.31 ? 9   ARG CC NE  1 
ATOM 91752  C CZ  . ARG CC 1 9   ? 162.471 105.583 250.859 1.00 119.60 ? 9   ARG CC CZ  1 
ATOM 91753  N NH1 . ARG CC 1 9   ? 163.064 106.149 249.820 1.00 118.89 ? 9   ARG CC NH1 1 
ATOM 91754  N NH2 . ARG CC 1 9   ? 161.239 105.102 250.717 1.00 118.63 ? 9   ARG CC NH2 1 
ATOM 91755  N N   . ALA CC 1 10  ? 162.964 111.430 253.341 1.00 111.52 ? 10  ALA CC N   1 
ATOM 91756  C CA  . ALA CC 1 10  ? 162.221 112.574 252.829 1.00 110.06 ? 10  ALA CC CA  1 
ATOM 91757  C C   . ALA CC 1 10  ? 163.033 113.859 252.821 1.00 108.07 ? 10  ALA CC C   1 
ATOM 91758  O O   . ALA CC 1 10  ? 162.726 114.755 252.028 1.00 109.22 ? 10  ALA CC O   1 
ATOM 91759  C CB  . ALA CC 1 10  ? 160.953 112.780 253.654 1.00 109.57 ? 10  ALA CC CB  1 
ATOM 91760  N N   . GLY CC 1 11  ? 164.047 113.980 253.671 1.00 99.68  ? 11  GLY CC N   1 
ATOM 91761  C CA  . GLY CC 1 11  ? 164.829 115.195 253.708 1.00 99.86  ? 11  GLY CC CA  1 
ATOM 91762  C C   . GLY CC 1 11  ? 165.614 115.411 252.430 1.00 99.27  ? 11  GLY CC C   1 
ATOM 91763  O O   . GLY CC 1 11  ? 166.019 114.475 251.742 1.00 99.51  ? 11  GLY CC O   1 
ATOM 91764  N N   . THR CC 1 12  ? 165.829 116.682 252.107 1.00 92.40  ? 12  THR CC N   1 
ATOM 91765  C CA  . THR CC 1 12  ? 166.581 117.068 250.921 1.00 91.19  ? 12  THR CC CA  1 
ATOM 91766  C C   . THR CC 1 12  ? 168.056 117.190 251.273 1.00 93.02  ? 12  THR CC C   1 
ATOM 91767  O O   . THR CC 1 12  ? 168.403 117.650 252.366 1.00 96.03  ? 12  THR CC O   1 
ATOM 91768  C CB  . THR CC 1 12  ? 166.075 118.388 250.337 1.00 93.46  ? 12  THR CC CB  1 
ATOM 91769  O OG1 . THR CC 1 12  ? 166.726 118.635 249.086 1.00 91.95  ? 12  THR CC OG1 1 
ATOM 91770  C CG2 . THR CC 1 12  ? 166.350 119.548 251.283 1.00 92.89  ? 12  THR CC CG2 1 
ATOM 91771  N N   . LYS CC 1 13  ? 168.912 116.789 250.339 1.00 86.21  ? 13  LYS CC N   1 
ATOM 91772  C CA  . LYS CC 1 13  ? 170.352 116.849 250.514 1.00 82.09  ? 13  LYS CC CA  1 
ATOM 91773  C C   . LYS CC 1 13  ? 171.065 117.508 249.344 1.00 79.04  ? 13  LYS CC C   1 
ATOM 91774  O O   . LYS CC 1 13  ? 172.299 117.528 249.325 1.00 81.13  ? 13  LYS CC O   1 
ATOM 91775  C CB  . LYS CC 1 13  ? 170.911 115.437 250.739 1.00 79.39  ? 13  LYS CC CB  1 
ATOM 91776  C CG  . LYS CC 1 13  ? 170.431 114.832 252.048 1.00 85.11  ? 13  LYS CC CG  1 
ATOM 91777  C CD  . LYS CC 1 13  ? 170.977 113.443 252.298 1.00 86.21  ? 13  LYS CC CD  1 
ATOM 91778  C CE  . LYS CC 1 13  ? 170.537 112.935 253.662 1.00 87.93  ? 13  LYS CC CE  1 
ATOM 91779  N NZ  . LYS CC 1 13  ? 169.065 112.716 253.729 1.00 88.43  ? 13  LYS CC NZ  1 
ATOM 91780  N N   . HIS CC 1 14  ? 170.328 118.045 248.380 1.00 69.08  ? 14  HIS CC N   1 
ATOM 91781  C CA  . HIS CC 1 14  ? 170.923 118.843 247.320 1.00 66.08  ? 14  HIS CC CA  1 
ATOM 91782  C C   . HIS CC 1 14  ? 171.574 120.092 247.899 1.00 71.03  ? 14  HIS CC C   1 
ATOM 91783  O O   . HIS CC 1 14  ? 170.946 120.843 248.650 1.00 78.38  ? 14  HIS CC O   1 
ATOM 91784  C CB  . HIS CC 1 14  ? 169.838 119.219 246.313 1.00 69.29  ? 14  HIS CC CB  1 
ATOM 91785  C CG  . HIS CC 1 14  ? 170.352 119.913 245.094 1.00 70.30  ? 14  HIS CC CG  1 
ATOM 91786  N ND1 . HIS CC 1 14  ? 170.535 121.277 245.031 1.00 65.93  ? 14  HIS CC ND1 1 
ATOM 91787  C CD2 . HIS CC 1 14  ? 170.719 119.427 243.886 1.00 76.74  ? 14  HIS CC CD2 1 
ATOM 91788  C CE1 . HIS CC 1 14  ? 170.993 121.601 243.836 1.00 70.37  ? 14  HIS CC CE1 1 
ATOM 91789  N NE2 . HIS CC 1 14  ? 171.116 120.497 243.123 1.00 75.54  ? 14  HIS CC NE2 1 
ATOM 91790  N N   . GLY CC 1 15  ? 172.840 120.315 247.550 1.00 70.95  ? 15  GLY CC N   1 
ATOM 91791  C CA  . GLY CC 1 15  ? 173.531 121.545 247.875 1.00 70.70  ? 15  GLY CC CA  1 
ATOM 91792  C C   . GLY CC 1 15  ? 174.463 121.485 249.068 1.00 69.10  ? 15  GLY CC C   1 
ATOM 91793  O O   . GLY CC 1 15  ? 175.228 122.436 249.270 1.00 68.66  ? 15  GLY CC O   1 
ATOM 91794  N N   . ASN CC 1 16  ? 174.428 120.423 249.866 1.00 67.00  ? 16  ASN CC N   1 
ATOM 91795  C CA  . ASN CC 1 16  ? 175.343 120.338 250.994 1.00 63.14  ? 16  ASN CC CA  1 
ATOM 91796  C C   . ASN CC 1 16  ? 176.737 119.954 250.506 1.00 64.47  ? 16  ASN CC C   1 
ATOM 91797  O O   . ASN CC 1 16  ? 176.921 119.478 249.385 1.00 73.97  ? 16  ASN CC O   1 
ATOM 91798  C CB  . ASN CC 1 16  ? 174.840 119.334 252.028 1.00 63.99  ? 16  ASN CC CB  1 
ATOM 91799  C CG  . ASN CC 1 16  ? 174.699 117.944 251.469 1.00 66.11  ? 16  ASN CC CG  1 
ATOM 91800  O OD1 . ASN CC 1 16  ? 174.702 117.751 250.257 1.00 72.68  ? 16  ASN CC OD1 1 
ATOM 91801  N ND2 . ASN CC 1 16  ? 174.562 116.963 252.350 1.00 69.96  ? 16  ASN CC ND2 1 
ATOM 91802  N N   . LYS CC 1 17  ? 177.730 120.141 251.380 1.00 65.43  ? 17  LYS CC N   1 
ATOM 91803  C CA  . LYS CC 1 17  ? 179.122 120.015 250.955 1.00 66.31  ? 17  LYS CC CA  1 
ATOM 91804  C C   . LYS CC 1 17  ? 179.404 118.644 250.353 1.00 68.15  ? 17  LYS CC C   1 
ATOM 91805  O O   . LYS CC 1 17  ? 180.329 118.492 249.548 1.00 73.97  ? 17  LYS CC O   1 
ATOM 91806  C CB  . LYS CC 1 17  ? 180.058 120.281 252.130 1.00 70.25  ? 17  LYS CC CB  1 
ATOM 91807  C CG  . LYS CC 1 17  ? 179.913 121.663 252.732 1.00 73.45  ? 17  LYS CC CG  1 
ATOM 91808  C CD  . LYS CC 1 17  ? 180.330 122.752 251.767 1.00 73.17  ? 17  LYS CC CD  1 
ATOM 91809  C CE  . LYS CC 1 17  ? 180.334 124.107 252.449 1.00 74.13  ? 17  LYS CC CE  1 
ATOM 91810  N NZ  . LYS CC 1 17  ? 178.954 124.555 252.783 1.00 79.41  ? 17  LYS CC NZ  1 
ATOM 91811  N N   . GLY CC 1 18  ? 178.622 117.635 250.730 1.00 65.71  ? 18  GLY CC N   1 
ATOM 91812  C CA  . GLY CC 1 18  ? 178.726 116.355 250.054 1.00 65.53  ? 18  GLY CC CA  1 
ATOM 91813  C C   . GLY CC 1 18  ? 178.355 116.452 248.587 1.00 64.27  ? 18  GLY CC C   1 
ATOM 91814  O O   . GLY CC 1 18  ? 178.957 115.791 247.739 1.00 69.18  ? 18  GLY CC O   1 
ATOM 91815  N N   . TRP CC 1 19  ? 177.353 117.273 248.269 1.00 61.71  ? 19  TRP CC N   1 
ATOM 91816  C CA  . TRP CC 1 19  ? 176.939 117.430 246.880 1.00 54.29  ? 19  TRP CC CA  1 
ATOM 91817  C C   . TRP CC 1 19  ? 178.025 118.119 246.062 1.00 53.44  ? 19  TRP CC C   1 
ATOM 91818  O O   . TRP CC 1 19  ? 178.418 117.630 244.998 1.00 60.02  ? 19  TRP CC O   1 
ATOM 91819  C CB  . TRP CC 1 19  ? 175.632 118.222 246.812 1.00 60.92  ? 19  TRP CC CB  1 
ATOM 91820  C CG  . TRP CC 1 19  ? 175.151 118.492 245.419 1.00 58.41  ? 19  TRP CC CG  1 
ATOM 91821  C CD1 . TRP CC 1 19  ? 175.481 119.552 244.627 1.00 59.76  ? 19  TRP CC CD1 1 
ATOM 91822  C CD2 . TRP CC 1 19  ? 174.234 117.698 244.660 1.00 51.52  ? 19  TRP CC CD2 1 
ATOM 91823  N NE1 . TRP CC 1 19  ? 174.836 119.460 243.421 1.00 61.58  ? 19  TRP CC NE1 1 
ATOM 91824  C CE2 . TRP CC 1 19  ? 174.065 118.330 243.417 1.00 55.88  ? 19  TRP CC CE2 1 
ATOM 91825  C CE3 . TRP CC 1 19  ? 173.546 116.511 244.910 1.00 52.75  ? 19  TRP CC CE3 1 
ATOM 91826  C CZ2 . TRP CC 1 19  ? 173.239 117.815 242.427 1.00 55.73  ? 19  TRP CC CZ2 1 
ATOM 91827  C CZ3 . TRP CC 1 19  ? 172.726 116.004 243.929 1.00 54.58  ? 19  TRP CC CZ3 1 
ATOM 91828  C CH2 . TRP CC 1 19  ? 172.579 116.653 242.702 1.00 53.76  ? 19  TRP CC CH2 1 
ATOM 91829  N N   . GLU CC 1 20  ? 178.525 119.257 246.548 1.00 58.21  ? 20  GLU CC N   1 
ATOM 91830  C CA  . GLU CC 1 20  ? 179.528 120.002 245.793 1.00 58.36  ? 20  GLU CC CA  1 
ATOM 91831  C C   . GLU CC 1 20  ? 180.808 119.198 245.615 1.00 59.22  ? 20  GLU CC C   1 
ATOM 91832  O O   . GLU CC 1 20  ? 181.411 119.212 244.537 1.00 66.60  ? 20  GLU CC O   1 
ATOM 91833  C CB  . GLU CC 1 20  ? 179.834 121.331 246.479 1.00 61.99  ? 20  GLU CC CB  1 
ATOM 91834  C CG  . GLU CC 1 20  ? 178.755 122.390 246.330 1.00 72.41  ? 20  GLU CC CG  1 
ATOM 91835  C CD  . GLU CC 1 20  ? 177.660 122.271 247.363 1.00 80.09  ? 20  GLU CC CD  1 
ATOM 91836  O OE1 . GLU CC 1 20  ? 177.127 121.158 247.536 1.00 79.95  ? 20  GLU CC OE1 1 
ATOM 91837  O OE2 . GLU CC 1 20  ? 177.333 123.293 248.003 1.00 82.35  ? 20  GLU CC OE2 1 
ATOM 91838  N N   . ALA CC 1 21  ? 181.245 118.497 246.660 1.00 53.84  ? 21  ALA CC N   1 
ATOM 91839  C CA  . ALA CC 1 21  ? 182.485 117.736 246.564 1.00 50.54  ? 21  ALA CC CA  1 
ATOM 91840  C C   . ALA CC 1 21  ? 182.387 116.669 245.483 1.00 54.38  ? 21  ALA CC C   1 
ATOM 91841  O O   . ALA CC 1 21  ? 183.306 116.502 244.675 1.00 64.31  ? 21  ALA CC O   1 
ATOM 91842  C CB  . ALA CC 1 21  ? 182.818 117.104 247.913 1.00 60.62  ? 21  ALA CC CB  1 
ATOM 91843  N N   . ALA CC 1 22  ? 181.275 115.937 245.450 1.00 57.88  ? 22  ALA CC N   1 
ATOM 91844  C CA  . ALA CC 1 22  ? 181.103 114.914 244.425 1.00 51.79  ? 22  ALA CC CA  1 
ATOM 91845  C C   . ALA CC 1 22  ? 181.064 115.533 243.037 1.00 50.35  ? 22  ALA CC C   1 
ATOM 91846  O O   . ALA CC 1 22  ? 181.634 114.985 242.088 1.00 63.46  ? 22  ALA CC O   1 
ATOM 91847  C CB  . ALA CC 1 22  ? 179.831 114.115 244.690 1.00 59.24  ? 22  ALA CC CB  1 
ATOM 91848  N N   . LEU CC 1 23  ? 180.393 116.676 242.897 1.00 50.43  ? 23  LEU CC N   1 
ATOM 91849  C CA  . LEU CC 1 23  ? 180.273 117.305 241.588 1.00 53.35  ? 23  LEU CC CA  1 
ATOM 91850  C C   . LEU CC 1 23  ? 181.635 117.725 241.052 1.00 54.26  ? 23  LEU CC C   1 
ATOM 91851  O O   . LEU CC 1 23  ? 181.905 117.597 239.854 1.00 59.01  ? 23  LEU CC O   1 
ATOM 91852  C CB  . LEU CC 1 23  ? 179.333 118.505 241.676 1.00 56.19  ? 23  LEU CC CB  1 
ATOM 91853  C CG  . LEU CC 1 23  ? 178.772 119.042 240.361 1.00 56.22  ? 23  LEU CC CG  1 
ATOM 91854  C CD1 . LEU CC 1 23  ? 177.972 117.979 239.634 1.00 59.72  ? 23  LEU CC CD1 1 
ATOM 91855  C CD2 . LEU CC 1 23  ? 177.918 120.265 240.616 1.00 57.12  ? 23  LEU CC CD2 1 
ATOM 91856  N N   . SER CC 1 24  ? 182.505 118.239 241.923 1.00 55.17  ? 24  SER CC N   1 
ATOM 91857  C CA  . SER CC 1 24  ? 183.848 118.607 241.492 1.00 48.92  ? 24  SER CC CA  1 
ATOM 91858  C C   . SER CC 1 24  ? 184.636 117.383 241.048 1.00 52.50  ? 24  SER CC C   1 
ATOM 91859  O O   . SER CC 1 24  ? 185.407 117.448 240.085 1.00 65.95  ? 24  SER CC O   1 
ATOM 91860  C CB  . SER CC 1 24  ? 184.580 119.329 242.618 1.00 52.64  ? 24  SER CC CB  1 
ATOM 91861  O OG  . SER CC 1 24  ? 183.806 120.404 243.114 1.00 62.14  ? 24  SER CC OG  1 
ATOM 91862  N N   . ALA CC 1 25  ? 184.465 116.259 241.743 1.00 48.20  ? 25  ALA CC N   1 
ATOM 91863  C CA  . ALA CC 1 25  ? 185.182 115.047 241.368 1.00 46.85  ? 25  ALA CC CA  1 
ATOM 91864  C C   . ALA CC 1 25  ? 184.786 114.584 239.974 1.00 54.13  ? 25  ALA CC C   1 
ATOM 91865  O O   . ALA CC 1 25  ? 185.637 114.137 239.198 1.00 64.84  ? 25  ALA CC O   1 
ATOM 91866  C CB  . ALA CC 1 25  ? 184.919 113.947 242.392 1.00 53.88  ? 25  ALA CC CB  1 
ATOM 91867  N N   . ILE CC 1 26  ? 183.499 114.674 239.641 1.00 53.57  ? 26  ILE CC N   1 
ATOM 91868  C CA  . ILE CC 1 26  ? 183.038 114.239 238.325 1.00 49.29  ? 26  ILE CC CA  1 
ATOM 91869  C C   . ILE CC 1 26  ? 183.682 115.088 237.237 1.00 52.16  ? 26  ILE CC C   1 
ATOM 91870  O O   . ILE CC 1 26  ? 184.148 114.572 236.216 1.00 59.72  ? 26  ILE CC O   1 
ATOM 91871  C CB  . ILE CC 1 26  ? 181.503 114.297 238.248 1.00 51.86  ? 26  ILE CC CB  1 
ATOM 91872  C CG1 . ILE CC 1 26  ? 180.885 113.328 239.256 1.00 58.45  ? 26  ILE CC CG1 1 
ATOM 91873  C CG2 . ILE CC 1 26  ? 181.030 113.964 236.840 1.00 56.57  ? 26  ILE CC CG2 1 
ATOM 91874  C CD1 . ILE CC 1 26  ? 179.398 113.496 239.441 1.00 60.15  ? 26  ILE CC CD1 1 
ATOM 91875  N N   . GLU CC 1 27  ? 183.711 116.404 237.438 1.00 59.95  ? 27  GLU CC N   1 
ATOM 91876  C CA  . GLU CC 1 27  ? 184.281 117.287 236.428 1.00 58.27  ? 27  GLU CC CA  1 
ATOM 91877  C C   . GLU CC 1 27  ? 185.769 117.033 236.246 1.00 64.26  ? 27  GLU CC C   1 
ATOM 91878  O O   . GLU CC 1 27  ? 186.263 116.978 235.114 1.00 68.80  ? 27  GLU CC O   1 
ATOM 91879  C CB  . GLU CC 1 27  ? 184.032 118.742 236.812 1.00 59.77  ? 27  GLU CC CB  1 
ATOM 91880  C CG  . GLU CC 1 27  ? 184.517 119.740 235.788 1.00 68.90  ? 27  GLU CC CG  1 
ATOM 91881  C CD  . GLU CC 1 27  ? 184.205 121.163 236.182 1.00 76.71  ? 27  GLU CC CD  1 
ATOM 91882  O OE1 . GLU CC 1 27  ? 183.627 121.363 237.271 1.00 78.07  ? 27  GLU CC OE1 1 
ATOM 91883  O OE2 . GLU CC 1 27  ? 184.538 122.084 235.409 1.00 76.59  ? 27  GLU CC OE2 1 
ATOM 91884  N N   . MET CC 1 28  ? 186.506 116.879 237.346 1.00 65.35  ? 28  MET CC N   1 
ATOM 91885  C CA  . MET CC 1 28  ? 187.945 116.673 237.242 1.00 59.26  ? 28  MET CC CA  1 
ATOM 91886  C C   . MET CC 1 28  ? 188.265 115.333 236.593 1.00 59.30  ? 28  MET CC C   1 
ATOM 91887  O O   . MET CC 1 28  ? 189.214 115.230 235.811 1.00 65.87  ? 28  MET CC O   1 
ATOM 91888  C CB  . MET CC 1 28  ? 188.587 116.770 238.624 1.00 62.72  ? 28  MET CC CB  1 
ATOM 91889  C CG  . MET CC 1 28  ? 188.524 118.158 239.234 1.00 62.69  ? 28  MET CC CG  1 
ATOM 91890  S SD  . MET CC 1 28  ? 189.417 119.399 238.285 1.00 73.42  ? 28  MET CC SD  1 
ATOM 91891  C CE  . MET CC 1 28  ? 191.106 118.916 238.606 1.00 68.22  ? 28  MET CC CE  1 
ATOM 91892  N N   . ALA CC 1 29  ? 187.487 114.297 236.903 1.00 57.14  ? 29  ALA CC N   1 
ATOM 91893  C CA  . ALA CC 1 29  ? 187.730 112.990 236.307 1.00 56.49  ? 29  ALA CC CA  1 
ATOM 91894  C C   . ALA CC 1 29  ? 187.588 113.048 234.792 1.00 57.13  ? 29  ALA CC C   1 
ATOM 91895  O O   . ALA CC 1 29  ? 188.398 112.470 234.058 1.00 60.85  ? 29  ALA CC O   1 
ATOM 91896  C CB  . ALA CC 1 29  ? 186.775 111.957 236.900 1.00 62.87  ? 29  ALA CC CB  1 
ATOM 91897  N N   . ASN CC 1 30  ? 186.557 113.738 234.302 1.00 58.11  ? 30  ASN CC N   1 
ATOM 91898  C CA  . ASN CC 1 30  ? 186.395 113.884 232.860 1.00 53.52  ? 30  ASN CC CA  1 
ATOM 91899  C C   . ASN CC 1 30  ? 187.482 114.767 232.266 1.00 54.36  ? 30  ASN CC C   1 
ATOM 91900  O O   . ASN CC 1 30  ? 187.948 114.522 231.148 1.00 62.71  ? 30  ASN CC O   1 
ATOM 91901  C CB  . ASN CC 1 30  ? 185.015 114.454 232.533 1.00 57.58  ? 30  ASN CC CB  1 
ATOM 91902  C CG  . ASN CC 1 30  ? 183.891 113.533 232.944 1.00 60.47  ? 30  ASN CC CG  1 
ATOM 91903  O OD1 . ASN CC 1 30  ? 183.098 113.858 233.824 1.00 69.99  ? 30  ASN CC OD1 1 
ATOM 91904  N ND2 . ASN CC 1 30  ? 183.806 112.380 232.297 1.00 58.96  ? 30  ASN CC ND2 1 
ATOM 91905  N N   . LEU CC 1 31  ? 187.894 115.807 232.992 1.00 64.15  ? 31  LEU CC N   1 
ATOM 91906  C CA  . LEU CC 1 31  ? 188.899 116.721 232.462 1.00 59.95  ? 31  LEU CC CA  1 
ATOM 91907  C C   . LEU CC 1 31  ? 190.214 116.002 232.201 1.00 61.05  ? 31  LEU CC C   1 
ATOM 91908  O O   . LEU CC 1 31  ? 190.820 116.157 231.136 1.00 69.93  ? 31  LEU CC O   1 
ATOM 91909  C CB  . LEU CC 1 31  ? 189.109 117.884 233.429 1.00 59.61  ? 31  LEU CC CB  1 
ATOM 91910  C CG  . LEU CC 1 31  ? 190.245 118.845 233.082 1.00 60.19  ? 31  LEU CC CG  1 
ATOM 91911  C CD1 . LEU CC 1 31  ? 190.139 119.309 231.643 1.00 66.69  ? 31  LEU CC CD1 1 
ATOM 91912  C CD2 . LEU CC 1 31  ? 190.234 120.026 234.022 1.00 65.51  ? 31  LEU CC CD2 1 
ATOM 91913  N N   . PHE CC 1 32  ? 190.675 115.204 233.166 1.00 62.85  ? 32  PHE CC N   1 
ATOM 91914  C CA  . PHE CC 1 32  ? 191.934 114.492 232.985 1.00 58.96  ? 32  PHE CC CA  1 
ATOM 91915  C C   . PHE CC 1 32  ? 191.849 113.521 231.819 1.00 61.21  ? 32  PHE CC C   1 
ATOM 91916  O O   . PHE CC 1 32  ? 192.776 113.429 231.009 1.00 68.31  ? 32  PHE CC O   1 
ATOM 91917  C CB  . PHE CC 1 32  ? 192.314 113.752 234.266 1.00 55.10  ? 32  PHE CC CB  1 
ATOM 91918  C CG  . PHE CC 1 32  ? 192.978 114.618 235.297 1.00 58.79  ? 32  PHE CC CG  1 
ATOM 91919  C CD1 . PHE CC 1 32  ? 193.870 114.073 236.197 1.00 62.34  ? 32  PHE CC CD1 1 
ATOM 91920  C CD2 . PHE CC 1 32  ? 192.707 115.972 235.371 1.00 63.27  ? 32  PHE CC CD2 1 
ATOM 91921  C CE1 . PHE CC 1 32  ? 194.481 114.861 237.144 1.00 65.03  ? 32  PHE CC CE1 1 
ATOM 91922  C CE2 . PHE CC 1 32  ? 193.316 116.760 236.317 1.00 63.93  ? 32  PHE CC CE2 1 
ATOM 91923  C CZ  . PHE CC 1 32  ? 194.202 116.204 237.204 1.00 65.82  ? 32  PHE CC CZ  1 
ATOM 91924  N N   . LYS CC 1 33  ? 190.737 112.796 231.709 1.00 64.17  ? 33  LYS CC N   1 
ATOM 91925  C CA  . LYS CC 1 33  ? 190.570 111.859 230.606 1.00 62.70  ? 33  LYS CC CA  1 
ATOM 91926  C C   . LYS CC 1 33  ? 190.701 112.559 229.261 1.00 61.62  ? 33  LYS CC C   1 
ATOM 91927  O O   . LYS CC 1 33  ? 191.144 111.948 228.284 1.00 64.72  ? 33  LYS CC O   1 
ATOM 91928  C CB  . LYS CC 1 33  ? 189.213 111.170 230.726 1.00 64.54  ? 33  LYS CC CB  1 
ATOM 91929  C CG  . LYS CC 1 33  ? 188.971 110.065 229.720 1.00 65.70  ? 33  LYS CC CG  1 
ATOM 91930  C CD  . LYS CC 1 33  ? 187.601 109.425 229.910 1.00 71.45  ? 33  LYS CC CD  1 
ATOM 91931  C CE  . LYS CC 1 33  ? 187.521 108.577 231.173 1.00 69.61  ? 33  LYS CC CE  1 
ATOM 91932  N NZ  . LYS CC 1 33  ? 188.388 107.372 231.094 1.00 73.86  ? 33  LYS CC NZ  1 
ATOM 91933  N N   . SER CC 1 34  ? 190.319 113.834 229.188 1.00 62.57  ? 34  SER CC N   1 
ATOM 91934  C CA  . SER CC 1 34  ? 190.483 114.587 227.951 1.00 59.33  ? 34  SER CC CA  1 
ATOM 91935  C C   . SER CC 1 34  ? 191.937 114.990 227.733 1.00 64.64  ? 34  SER CC C   1 
ATOM 91936  O O   . SER CC 1 34  ? 192.435 114.942 226.603 1.00 67.03  ? 34  SER CC O   1 
ATOM 91937  C CB  . SER CC 1 34  ? 189.588 115.822 227.972 1.00 60.87  ? 34  SER CC CB  1 
ATOM 91938  O OG  . SER CC 1 34  ? 189.983 116.751 226.981 1.00 70.48  ? 34  SER CC OG  1 
ATOM 91939  N N   . LEU CC 1 35  ? 192.631 115.398 228.798 1.00 70.15  ? 35  LEU CC N   1 
ATOM 91940  C CA  . LEU CC 1 35  ? 194.006 115.864 228.647 1.00 66.94  ? 35  LEU CC CA  1 
ATOM 91941  C C   . LEU CC 1 35  ? 194.923 114.747 228.165 1.00 67.54  ? 35  LEU CC C   1 
ATOM 91942  O O   . LEU CC 1 35  ? 195.758 114.961 227.280 1.00 70.65  ? 35  LEU CC O   1 
ATOM 91943  C CB  . LEU CC 1 35  ? 194.514 116.439 229.967 1.00 69.02  ? 35  LEU CC CB  1 
ATOM 91944  C CG  . LEU CC 1 35  ? 194.212 117.921 230.186 1.00 69.78  ? 35  LEU CC CG  1 
ATOM 91945  C CD1 . LEU CC 1 35  ? 194.276 118.267 231.658 1.00 69.43  ? 35  LEU CC CD1 1 
ATOM 91946  C CD2 . LEU CC 1 35  ? 195.172 118.783 229.395 1.00 68.33  ? 35  LEU CC CD2 1 
ATOM 91947  N N   . ARG CC 1 36  ? 194.783 113.548 228.730 1.00 71.77  ? 36  ARG CC N   1 
ATOM 91948  C CA  . ARG CC 1 36  ? 195.587 112.420 228.280 1.00 73.33  ? 36  ARG CC CA  1 
ATOM 91949  C C   . ARG CC 1 36  ? 195.343 112.063 226.821 1.00 73.66  ? 36  ARG CC C   1 
ATOM 91950  O O   . ARG CC 1 36  ? 196.205 111.426 226.208 1.00 79.93  ? 36  ARG CC O   1 
ATOM 91951  C CB  . ARG CC 1 36  ? 195.320 111.186 229.146 1.00 73.36  ? 36  ARG CC CB  1 
ATOM 91952  C CG  . ARG CC 1 36  ? 196.033 111.173 230.494 1.00 73.48  ? 36  ARG CC CG  1 
ATOM 91953  C CD  . ARG CC 1 36  ? 195.411 112.112 231.499 1.00 77.61  ? 36  ARG CC CD  1 
ATOM 91954  N NE  . ARG CC 1 36  ? 196.075 112.040 232.797 1.00 78.65  ? 36  ARG CC NE  1 
ATOM 91955  C CZ  . ARG CC 1 36  ? 195.756 111.186 233.760 1.00 80.72  ? 36  ARG CC CZ  1 
ATOM 91956  N NH1 . ARG CC 1 36  ? 194.815 110.270 233.594 1.00 80.48  ? 36  ARG CC NH1 1 
ATOM 91957  N NH2 . ARG CC 1 36  ? 196.400 111.249 234.921 1.00 76.51  ? 36  ARG CC NH2 1 
ATOM 91958  N N   . GLY CC 1 37  ? 194.209 112.456 226.251 1.00 82.43  ? 37  GLY CC N   1 
ATOM 91959  C CA  . GLY CC 1 37  ? 193.891 112.124 224.880 1.00 84.48  ? 37  GLY CC CA  1 
ATOM 91960  C C   . GLY CC 1 37  ? 194.724 112.918 223.893 1.00 86.36  ? 37  GLY CC C   1 
ATOM 91961  O O   . GLY CC 1 37  ? 195.534 113.775 224.250 1.00 86.07  ? 37  GLY CC O   1 
ATOM 91962  N N   . THR CC 1 38  ? 194.509 112.617 222.615 1.00 104.19 ? 38  THR CC N   1 
ATOM 91963  C CA  . THR CC 1 38  ? 195.263 113.271 221.556 1.00 106.44 ? 38  THR CC CA  1 
ATOM 91964  C C   . THR CC 1 38  ? 194.966 114.763 221.530 1.00 108.61 ? 38  THR CC C   1 
ATOM 91965  O O   . THR CC 1 38  ? 193.829 115.192 221.744 1.00 107.03 ? 38  THR CC O   1 
ATOM 91966  C CB  . THR CC 1 38  ? 194.926 112.654 220.199 1.00 107.56 ? 38  THR CC CB  1 
ATOM 91967  O OG1 . THR CC 1 38  ? 193.533 112.838 219.919 1.00 107.26 ? 38  THR CC OG1 1 
ATOM 91968  C CG2 . THR CC 1 38  ? 195.259 111.168 220.180 1.00 105.95 ? 38  THR CC CG2 1 
ATOM 91969  N N   . GLY CC 1 39  ? 196.000 115.557 221.261 1.00 120.28 ? 39  GLY CC N   1 
ATOM 91970  C CA  . GLY CC 1 39  ? 195.829 116.988 221.183 1.00 120.50 ? 39  GLY CC CA  1 
ATOM 91971  C C   . GLY CC 1 39  ? 195.093 117.417 219.928 1.00 121.42 ? 39  GLY CC C   1 
ATOM 91972  O O   . GLY CC 1 39  ? 195.001 116.686 218.942 1.00 121.10 ? 39  GLY CC O   1 
ATOM 91973  N N   . GLY CC 1 40  ? 194.561 118.634 219.973 1.00 123.50 ? 40  GLY CC N   1 
ATOM 91974  C CA  . GLY CC 1 40  ? 193.836 119.160 218.838 1.00 124.37 ? 40  GLY CC CA  1 
ATOM 91975  C C   . GLY CC 1 40  ? 194.750 119.481 217.672 1.00 125.82 ? 40  GLY CC C   1 
ATOM 91976  O O   . GLY CC 1 40  ? 195.967 119.615 217.806 1.00 124.60 ? 40  GLY CC O   1 
ATOM 91977  N N   . SER CC 1 41  ? 194.137 119.604 216.494 1.00 127.37 ? 41  SER CC N   1 
ATOM 91978  C CA  . SER CC 1 41  ? 194.906 119.902 215.290 1.00 125.49 ? 41  SER CC CA  1 
ATOM 91979  C C   . SER CC 1 41  ? 195.590 121.259 215.398 1.00 123.68 ? 41  SER CC C   1 
ATOM 91980  O O   . SER CC 1 41  ? 196.755 121.408 215.013 1.00 122.69 ? 41  SER CC O   1 
ATOM 91981  C CB  . SER CC 1 41  ? 193.995 119.861 214.064 1.00 125.00 ? 41  SER CC CB  1 
ATOM 91982  O OG  . SER CC 1 41  ? 192.797 120.583 214.296 1.00 123.96 ? 41  SER CC OG  1 
ATOM 91983  N N   . GLY CC 1 42  ? 194.881 122.259 215.923 1.00 116.05 ? 42  GLY CC N   1 
ATOM 91984  C CA  . GLY CC 1 42  ? 195.393 123.608 216.029 1.00 113.59 ? 42  GLY CC CA  1 
ATOM 91985  C C   . GLY CC 1 42  ? 194.472 124.604 215.345 1.00 114.42 ? 42  GLY CC C   1 
ATOM 91986  O O   . GLY CC 1 42  ? 193.265 124.370 215.217 1.00 117.75 ? 42  GLY CC O   1 
ATOM 91987  N N   . SER CC 1 43  ? 195.057 125.715 214.911 1.00 108.40 ? 43  SER CC N   1 
ATOM 91988  C CA  . SER CC 1 43  ? 194.397 126.797 214.193 1.00 111.35 ? 43  SER CC CA  1 
ATOM 91989  C C   . SER CC 1 43  ? 193.546 127.667 215.114 1.00 111.51 ? 43  SER CC C   1 
ATOM 91990  O O   . SER CC 1 43  ? 192.918 128.610 214.626 1.00 112.84 ? 43  SER CC O   1 
ATOM 91991  C CB  . SER CC 1 43  ? 193.515 126.292 213.040 1.00 114.94 ? 43  SER CC CB  1 
ATOM 91992  O OG  . SER CC 1 43  ? 192.414 125.540 213.523 1.00 116.86 ? 43  SER CC OG  1 
ATOM 91993  N N   . SER CC 1 44  ? 193.523 127.410 216.420 1.00 101.62 ? 44  SER CC N   1 
ATOM 91994  C CA  . SER CC 1 44  ? 192.825 128.291 217.348 1.00 102.29 ? 44  SER CC CA  1 
ATOM 91995  C C   . SER CC 1 44  ? 193.276 127.993 218.768 1.00 103.15 ? 44  SER CC C   1 
ATOM 91996  O O   . SER CC 1 44  ? 193.877 126.952 219.044 1.00 102.75 ? 44  SER CC O   1 
ATOM 91997  C CB  . SER CC 1 44  ? 191.309 128.134 217.243 1.00 104.00 ? 44  SER CC CB  1 
ATOM 91998  O OG  . SER CC 1 44  ? 190.650 128.974 218.175 1.00 104.94 ? 44  SER CC OG  1 
ATOM 91999  N N   . MET CC 1 45  ? 192.967 128.924 219.667 1.00 95.44  ? 45  MET CC N   1 
ATOM 92000  C CA  . MET CC 1 45  ? 193.197 128.686 221.084 1.00 92.10  ? 45  MET CC CA  1 
ATOM 92001  C C   . MET CC 1 45  ? 192.346 127.512 221.543 1.00 90.67  ? 45  MET CC C   1 
ATOM 92002  O O   . MET CC 1 45  ? 191.158 127.420 221.225 1.00 94.80  ? 45  MET CC O   1 
ATOM 92003  C CB  . MET CC 1 45  ? 192.870 129.938 221.896 1.00 90.82  ? 45  MET CC CB  1 
ATOM 92004  C CG  . MET CC 1 45  ? 193.133 129.795 223.382 1.00 91.28  ? 45  MET CC CG  1 
ATOM 92005  S SD  . MET CC 1 45  ? 192.765 131.294 224.306 1.00 101.40 ? 45  MET CC SD  1 
ATOM 92006  C CE  . MET CC 1 45  ? 190.981 131.298 224.239 1.00 95.37  ? 45  MET CC CE  1 
ATOM 92007  N N   . GLU CC 1 46  ? 192.963 126.613 222.298 1.00 87.11  ? 46  GLU CC N   1 
ATOM 92008  C CA  . GLU CC 1 46  ? 192.392 125.310 222.610 1.00 87.15  ? 46  GLU CC CA  1 
ATOM 92009  C C   . GLU CC 1 46  ? 191.987 125.284 224.078 1.00 88.33  ? 46  GLU CC C   1 
ATOM 92010  O O   . GLU CC 1 46  ? 192.837 125.430 224.961 1.00 93.50  ? 46  GLU CC O   1 
ATOM 92011  C CB  . GLU CC 1 46  ? 193.406 124.218 222.275 1.00 88.76  ? 46  GLU CC CB  1 
ATOM 92012  C CG  . GLU CC 1 46  ? 193.123 122.840 222.820 1.00 92.88  ? 46  GLU CC CG  1 
ATOM 92013  C CD  . GLU CC 1 46  ? 194.274 121.896 222.554 1.00 98.44  ? 46  GLU CC CD  1 
ATOM 92014  O OE1 . GLU CC 1 46  ? 195.128 122.231 221.709 1.00 96.34  ? 46  GLU CC OE1 1 
ATOM 92015  O OE2 . GLU CC 1 46  ? 194.328 120.818 223.177 1.00 100.74 ? 46  GLU CC OE2 1 
ATOM 92016  N N   . ILE CC 1 47  ? 190.695 125.077 224.331 1.00 71.62  ? 47  ILE CC N   1 
ATOM 92017  C CA  . ILE CC 1 47  ? 190.111 125.182 225.663 1.00 69.74  ? 47  ILE CC CA  1 
ATOM 92018  C C   . ILE CC 1 47  ? 189.706 123.794 226.136 1.00 71.51  ? 47  ILE CC C   1 
ATOM 92019  O O   . ILE CC 1 47  ? 189.253 122.963 225.341 1.00 75.60  ? 47  ILE CC O   1 
ATOM 92020  C CB  . ILE CC 1 47  ? 188.900 126.138 225.661 1.00 67.16  ? 47  ILE CC CB  1 
ATOM 92021  C CG1 . ILE CC 1 47  ? 189.361 127.554 225.308 1.00 70.75  ? 47  ILE CC CG1 1 
ATOM 92022  C CG2 . ILE CC 1 47  ? 188.189 126.111 227.017 1.00 69.36  ? 47  ILE CC CG2 1 
ATOM 92023  C CD1 . ILE CC 1 47  ? 188.263 128.596 225.327 1.00 72.50  ? 47  ILE CC CD1 1 
ATOM 92024  N N   . TYR CC 1 48  ? 189.867 123.549 227.434 1.00 73.26  ? 48  TYR CC N   1 
ATOM 92025  C CA  . TYR CC 1 48  ? 189.456 122.307 228.072 1.00 67.35  ? 48  TYR CC CA  1 
ATOM 92026  C C   . TYR CC 1 48  ? 188.479 122.595 229.200 1.00 72.24  ? 48  TYR CC C   1 
ATOM 92027  O O   . TYR CC 1 48  ? 188.626 123.580 229.928 1.00 77.22  ? 48  TYR CC O   1 
ATOM 92028  C CB  . TYR CC 1 48  ? 190.647 121.542 228.638 1.00 67.87  ? 48  TYR CC CB  1 
ATOM 92029  C CG  . TYR CC 1 48  ? 191.589 120.991 227.602 1.00 71.48  ? 48  TYR CC CG  1 
ATOM 92030  C CD1 . TYR CC 1 48  ? 192.565 121.784 227.033 1.00 72.68  ? 48  TYR CC CD1 1 
ATOM 92031  C CD2 . TYR CC 1 48  ? 191.507 119.668 227.207 1.00 73.87  ? 48  TYR CC CD2 1 
ATOM 92032  C CE1 . TYR CC 1 48  ? 193.431 121.279 226.095 1.00 70.13  ? 48  TYR CC CE1 1 
ATOM 92033  C CE2 . TYR CC 1 48  ? 192.367 119.153 226.269 1.00 74.48  ? 48  TYR CC CE2 1 
ATOM 92034  C CZ  . TYR CC 1 48  ? 193.328 119.961 225.718 1.00 71.32  ? 48  TYR CC CZ  1 
ATOM 92035  O OH  . TYR CC 1 48  ? 194.188 119.451 224.777 1.00 76.40  ? 48  TYR CC OH  1 
ATOM 92036  N N   . GLU CC 1 49  ? 187.483 121.726 229.339 1.00 70.07  ? 49  GLU CC N   1 
ATOM 92037  C CA  . GLU CC 1 49  ? 186.552 121.783 230.454 1.00 64.94  ? 49  GLU CC CA  1 
ATOM 92038  C C   . GLU CC 1 49  ? 185.905 120.415 230.586 1.00 66.74  ? 49  GLU CC C   1 
ATOM 92039  O O   . GLU CC 1 49  ? 185.685 119.732 229.585 1.00 70.15  ? 49  GLU CC O   1 
ATOM 92040  C CB  . GLU CC 1 49  ? 185.490 122.865 230.250 1.00 68.01  ? 49  GLU CC CB  1 
ATOM 92041  C CG  . GLU CC 1 49  ? 184.754 123.249 231.519 1.00 75.53  ? 49  GLU CC CG  1 
ATOM 92042  C CD  . GLU CC 1 49  ? 184.141 124.630 231.440 1.00 78.87  ? 49  GLU CC CD  1 
ATOM 92043  O OE1 . GLU CC 1 49  ? 183.904 125.111 230.313 1.00 79.33  ? 49  GLU CC OE1 1 
ATOM 92044  O OE2 . GLU CC 1 49  ? 183.897 125.235 232.504 1.00 77.74  ? 49  GLU CC OE2 1 
ATOM 92045  N N   . GLY CC 1 50  ? 185.602 120.023 231.819 1.00 62.08  ? 50  GLY CC N   1 
ATOM 92046  C CA  . GLY CC 1 50  ? 185.070 118.700 232.082 1.00 63.81  ? 50  GLY CC CA  1 
ATOM 92047  C C   . GLY CC 1 50  ? 183.554 118.667 231.988 1.00 65.34  ? 50  GLY CC C   1 
ATOM 92048  O O   . GLY CC 1 50  ? 182.864 119.532 232.518 1.00 68.04  ? 50  GLY CC O   1 
ATOM 92049  N N   . LYS CC 1 51  ? 183.048 117.648 231.301 1.00 62.44  ? 51  LYS CC N   1 
ATOM 92050  C CA  . LYS CC 1 51  ? 181.615 117.425 231.250 1.00 58.85  ? 51  LYS CC CA  1 
ATOM 92051  C C   . LYS CC 1 51  ? 181.128 116.858 232.579 1.00 62.57  ? 51  LYS CC C   1 
ATOM 92052  O O   . LYS CC 1 51  ? 181.908 116.402 233.417 1.00 74.32  ? 51  LYS CC O   1 
ATOM 92053  C CB  . LYS CC 1 51  ? 181.257 116.478 230.109 1.00 59.05  ? 51  LYS CC CB  1 
ATOM 92054  C CG  . LYS CC 1 51  ? 181.341 117.115 228.743 1.00 63.02  ? 51  LYS CC CG  1 
ATOM 92055  C CD  . LYS CC 1 51  ? 181.247 116.078 227.644 1.00 65.65  ? 51  LYS CC CD  1 
ATOM 92056  C CE  . LYS CC 1 51  ? 180.385 116.562 226.492 1.00 70.75  ? 51  LYS CC CE  1 
ATOM 92057  N NZ  . LYS CC 1 51  ? 180.732 117.944 226.063 1.00 69.08  ? 51  LYS CC NZ  1 
ATOM 92058  N N   . LEU CC 1 52  ? 179.810 116.892 232.769 1.00 54.36  ? 52  LEU CC N   1 
ATOM 92059  C CA  . LEU CC 1 52  ? 179.186 116.450 234.008 1.00 49.31  ? 52  LEU CC CA  1 
ATOM 92060  C C   . LEU CC 1 52  ? 178.437 115.135 233.839 1.00 51.02  ? 52  LEU CC C   1 
ATOM 92061  O O   . LEU CC 1 52  ? 177.458 114.888 234.546 1.00 60.43  ? 52  LEU CC O   1 
ATOM 92062  C CB  . LEU CC 1 52  ? 178.250 117.536 234.535 1.00 46.50  ? 52  LEU CC CB  1 
ATOM 92063  C CG  . LEU CC 1 52  ? 178.941 118.829 234.972 1.00 50.06  ? 52  LEU CC CG  1 
ATOM 92064  C CD1 . LEU CC 1 52  ? 177.916 119.876 235.340 1.00 55.52  ? 52  LEU CC CD1 1 
ATOM 92065  C CD2 . LEU CC 1 52  ? 179.886 118.588 236.136 1.00 56.03  ? 52  LEU CC CD2 1 
ATOM 92066  N N   . THR CC 1 53  ? 178.879 114.285 232.917 1.00 57.18  ? 53  THR CC N   1 
ATOM 92067  C CA  . THR CC 1 53  ? 178.315 112.954 232.748 1.00 56.98  ? 53  THR CC CA  1 
ATOM 92068  C C   . THR CC 1 53  ? 179.161 111.953 233.521 1.00 58.72  ? 53  THR CC C   1 
ATOM 92069  O O   . THR CC 1 53  ? 180.366 111.836 233.282 1.00 68.29  ? 53  THR CC O   1 
ATOM 92070  C CB  . THR CC 1 53  ? 178.266 112.573 231.270 1.00 62.65  ? 53  THR CC CB  1 
ATOM 92071  O OG1 . THR CC 1 53  ? 179.553 112.785 230.679 1.00 71.18  ? 53  THR CC OG1 1 
ATOM 92072  C CG2 . THR CC 1 53  ? 177.240 113.411 230.537 1.00 65.42  ? 53  THR CC CG2 1 
ATOM 92073  N N   . ALA CC 1 54  ? 178.529 111.227 234.441 1.00 55.58  ? 54  ALA CC N   1 
ATOM 92074  C CA  . ALA CC 1 54  ? 179.240 110.371 235.380 1.00 57.77  ? 54  ALA CC CA  1 
ATOM 92075  C C   . ALA CC 1 54  ? 179.179 108.895 235.016 1.00 62.57  ? 54  ALA CC C   1 
ATOM 92076  O O   . ALA CC 1 54  ? 179.603 108.057 235.816 1.00 67.81  ? 54  ALA CC O   1 
ATOM 92077  C CB  . ALA CC 1 54  ? 178.688 110.572 236.790 1.00 62.71  ? 54  ALA CC CB  1 
ATOM 92078  N N   . GLU CC 1 55  ? 178.669 108.548 233.840 1.00 76.81  ? 55  GLU CC N   1 
ATOM 92079  C CA  . GLU CC 1 55  ? 178.541 107.146 233.469 1.00 73.77  ? 55  GLU CC CA  1 
ATOM 92080  C C   . GLU CC 1 55  ? 179.907 106.577 233.110 1.00 74.53  ? 55  GLU CC C   1 
ATOM 92081  O O   . GLU CC 1 55  ? 180.646 107.165 232.317 1.00 78.20  ? 55  GLU CC O   1 
ATOM 92082  C CB  . GLU CC 1 55  ? 177.575 106.991 232.297 1.00 76.72  ? 55  GLU CC CB  1 
ATOM 92083  C CG  . GLU CC 1 55  ? 177.415 105.561 231.799 1.00 80.46  ? 55  GLU CC CG  1 
ATOM 92084  C CD  . GLU CC 1 55  ? 176.552 105.471 230.559 1.00 88.93  ? 55  GLU CC CD  1 
ATOM 92085  O OE1 . GLU CC 1 55  ? 176.290 106.522 229.936 1.00 89.13  ? 55  GLU CC OE1 1 
ATOM 92086  O OE2 . GLU CC 1 55  ? 176.136 104.349 230.205 1.00 87.56  ? 55  GLU CC OE2 1 
ATOM 92087  N N   . GLY CC 1 56  ? 180.234 105.424 233.690 1.00 70.78  ? 56  GLY CC N   1 
ATOM 92088  C CA  . GLY CC 1 56  ? 181.472 104.738 233.395 1.00 67.74  ? 56  GLY CC CA  1 
ATOM 92089  C C   . GLY CC 1 56  ? 182.634 105.060 234.308 1.00 68.48  ? 56  GLY CC C   1 
ATOM 92090  O O   . GLY CC 1 56  ? 183.707 104.469 234.142 1.00 72.80  ? 56  GLY CC O   1 
ATOM 92091  N N   . LEU CC 1 57  ? 182.464 105.966 235.264 1.00 68.07  ? 57  LEU CC N   1 
ATOM 92092  C CA  . LEU CC 1 57  ? 183.532 106.352 236.172 1.00 66.85  ? 57  LEU CC CA  1 
ATOM 92093  C C   . LEU CC 1 57  ? 183.413 105.602 237.492 1.00 74.56  ? 57  LEU CC C   1 
ATOM 92094  O O   . LEU CC 1 57  ? 182.318 105.242 237.929 1.00 77.36  ? 57  LEU CC O   1 
ATOM 92095  C CB  . LEU CC 1 57  ? 183.509 107.857 236.436 1.00 65.60  ? 57  LEU CC CB  1 
ATOM 92096  C CG  . LEU CC 1 57  ? 183.599 108.756 235.206 1.00 67.29  ? 57  LEU CC CG  1 
ATOM 92097  C CD1 . LEU CC 1 57  ? 183.203 110.171 235.565 1.00 71.76  ? 57  LEU CC CD1 1 
ATOM 92098  C CD2 . LEU CC 1 57  ? 184.993 108.725 234.621 1.00 69.49  ? 57  LEU CC CD2 1 
ATOM 92099  N N   . ARG CC 1 58  ? 184.561 105.370 238.123 1.00 72.87  ? 58  ARG CC N   1 
ATOM 92100  C CA  . ARG CC 1 58  ? 184.644 104.728 239.427 1.00 69.87  ? 58  ARG CC CA  1 
ATOM 92101  C C   . ARG CC 1 58  ? 185.068 105.753 240.467 1.00 70.60  ? 58  ARG CC C   1 
ATOM 92102  O O   . ARG CC 1 58  ? 185.946 106.581 240.210 1.00 74.49  ? 58  ARG CC O   1 
ATOM 92103  C CB  . ARG CC 1 58  ? 185.642 103.570 239.405 1.00 72.32  ? 58  ARG CC CB  1 
ATOM 92104  C CG  . ARG CC 1 58  ? 185.071 102.265 238.870 1.00 70.10  ? 58  ARG CC CG  1 
ATOM 92105  C CD  . ARG CC 1 58  ? 185.039 102.214 237.348 1.00 71.73  ? 58  ARG CC CD  1 
ATOM 92106  N NE  . ARG CC 1 58  ? 186.289 102.650 236.733 1.00 77.82  ? 58  ARG CC NE  1 
ATOM 92107  C CZ  . ARG CC 1 58  ? 187.230 101.843 236.257 1.00 79.74  ? 58  ARG CC CZ  1 
ATOM 92108  N NH1 . ARG CC 1 58  ? 187.118 100.525 236.323 1.00 77.58  ? 58  ARG CC NH1 1 
ATOM 92109  N NH2 . ARG CC 1 58  ? 188.315 102.373 235.701 1.00 75.64  ? 58  ARG CC NH2 1 
ATOM 92110  N N   . PHE CC 1 59  ? 184.444 105.696 241.641 1.00 64.26  ? 59  PHE CC N   1 
ATOM 92111  C CA  . PHE CC 1 59  ? 184.668 106.678 242.691 1.00 62.72  ? 59  PHE CC CA  1 
ATOM 92112  C C   . PHE CC 1 59  ? 184.958 105.982 244.010 1.00 63.77  ? 59  PHE CC C   1 
ATOM 92113  O O   . PHE CC 1 59  ? 184.524 104.853 244.246 1.00 73.34  ? 59  PHE CC O   1 
ATOM 92114  C CB  . PHE CC 1 59  ? 183.455 107.596 242.858 1.00 64.42  ? 59  PHE CC CB  1 
ATOM 92115  C CG  . PHE CC 1 59  ? 183.229 108.514 241.698 1.00 64.92  ? 59  PHE CC CG  1 
ATOM 92116  C CD1 . PHE CC 1 59  ? 182.319 108.193 240.712 1.00 63.52  ? 59  PHE CC CD1 1 
ATOM 92117  C CD2 . PHE CC 1 59  ? 183.926 109.699 241.595 1.00 66.83  ? 59  PHE CC CD2 1 
ATOM 92118  C CE1 . PHE CC 1 59  ? 182.114 109.034 239.647 1.00 61.98  ? 59  PHE CC CE1 1 
ATOM 92119  C CE2 . PHE CC 1 59  ? 183.723 110.543 240.531 1.00 63.86  ? 59  PHE CC CE2 1 
ATOM 92120  C CZ  . PHE CC 1 59  ? 182.816 110.210 239.556 1.00 62.08  ? 59  PHE CC CZ  1 
ATOM 92121  N N   . GLY CC 1 60  ? 185.700 106.669 244.862 1.00 59.64  ? 60  GLY CC N   1 
ATOM 92122  C CA  . GLY CC 1 60  ? 185.929 106.209 246.222 1.00 58.79  ? 60  GLY CC CA  1 
ATOM 92123  C C   . GLY CC 1 60  ? 185.631 107.320 247.203 1.00 60.42  ? 60  GLY CC C   1 
ATOM 92124  O O   . GLY CC 1 60  ? 185.877 108.490 246.922 1.00 68.80  ? 60  GLY CC O   1 
ATOM 92125  N N   . ILE CC 1 61  ? 185.092 106.941 248.358 1.00 59.86  ? 61  ILE CC N   1 
ATOM 92126  C CA  . ILE CC 1 61  ? 184.700 107.888 249.394 1.00 57.62  ? 61  ILE CC CA  1 
ATOM 92127  C C   . ILE CC 1 61  ? 185.299 107.440 250.716 1.00 64.09  ? 61  ILE CC C   1 
ATOM 92128  O O   . ILE CC 1 61  ? 185.197 106.265 251.083 1.00 72.88  ? 61  ILE CC O   1 
ATOM 92129  C CB  . ILE CC 1 61  ? 183.168 108.014 249.510 1.00 56.67  ? 61  ILE CC CB  1 
ATOM 92130  C CG1 . ILE CC 1 61  ? 182.544 108.186 248.123 1.00 60.21  ? 61  ILE CC CG1 1 
ATOM 92131  C CG2 . ILE CC 1 61  ? 182.796 109.176 250.420 1.00 60.06  ? 61  ILE CC CG2 1 
ATOM 92132  C CD1 . ILE CC 1 61  ? 181.054 108.372 248.142 1.00 67.63  ? 61  ILE CC CD1 1 
ATOM 92133  N N   . VAL CC 1 62  ? 185.919 108.376 251.427 1.00 65.28  ? 62  VAL CC N   1 
ATOM 92134  C CA  . VAL CC 1 62  ? 186.464 108.146 252.759 1.00 56.42  ? 62  VAL CC CA  1 
ATOM 92135  C C   . VAL CC 1 62  ? 185.753 109.102 253.702 1.00 61.62  ? 62  VAL CC C   1 
ATOM 92136  O O   . VAL CC 1 62  ? 185.767 110.318 253.483 1.00 69.22  ? 62  VAL CC O   1 
ATOM 92137  C CB  . VAL CC 1 62  ? 187.984 108.364 252.801 1.00 63.30  ? 62  VAL CC CB  1 
ATOM 92138  C CG1 . VAL CC 1 62  ? 188.491 108.309 254.228 1.00 67.90  ? 62  VAL CC CG1 1 
ATOM 92139  C CG2 . VAL CC 1 62  ? 188.689 107.337 251.944 1.00 68.96  ? 62  VAL CC CG2 1 
ATOM 92140  N N   . ALA CC 1 63  ? 185.134 108.560 254.749 1.00 66.60  ? 63  ALA CC N   1 
ATOM 92141  C CA  . ALA CC 1 63  ? 184.359 109.359 255.687 1.00 68.17  ? 63  ALA CC CA  1 
ATOM 92142  C C   . ALA CC 1 63  ? 184.648 108.924 257.114 1.00 66.39  ? 63  ALA CC C   1 
ATOM 92143  O O   . ALA CC 1 63  ? 184.728 107.728 257.404 1.00 71.64  ? 63  ALA CC O   1 
ATOM 92144  C CB  . ALA CC 1 63  ? 182.864 109.239 255.406 1.00 68.81  ? 63  ALA CC CB  1 
ATOM 92145  N N   . SER CC 1 64  ? 184.794 109.901 258.000 1.00 62.63  ? 64  SER CC N   1 
ATOM 92146  C CA  . SER CC 1 64  ? 185.009 109.623 259.409 1.00 65.38  ? 64  SER CC CA  1 
ATOM 92147  C C   . SER CC 1 64  ? 183.677 109.379 260.113 1.00 71.93  ? 64  SER CC C   1 
ATOM 92148  O O   . SER CC 1 64  ? 182.604 109.721 259.612 1.00 77.84  ? 64  SER CC O   1 
ATOM 92149  C CB  . SER CC 1 64  ? 185.753 110.778 260.069 1.00 66.96  ? 64  SER CC CB  1 
ATOM 92150  O OG  . SER CC 1 64  ? 184.987 111.966 260.016 1.00 73.26  ? 64  SER CC OG  1 
ATOM 92151  N N   . ARG CC 1 65  ? 183.754 108.781 261.301 1.00 72.40  ? 65  ARG CC N   1 
ATOM 92152  C CA  . ARG CC 1 65  ? 182.569 108.458 262.083 1.00 71.43  ? 65  ARG CC CA  1 
ATOM 92153  C C   . ARG CC 1 65  ? 182.250 109.467 263.173 1.00 72.14  ? 65  ARG CC C   1 
ATOM 92154  O O   . ARG CC 1 65  ? 181.185 109.364 263.787 1.00 78.37  ? 65  ARG CC O   1 
ATOM 92155  C CB  . ARG CC 1 65  ? 182.716 107.076 262.727 1.00 69.43  ? 65  ARG CC CB  1 
ATOM 92156  C CG  . ARG CC 1 65  ? 182.506 105.939 261.766 1.00 72.17  ? 65  ARG CC CG  1 
ATOM 92157  C CD  . ARG CC 1 65  ? 182.348 104.632 262.503 1.00 74.05  ? 65  ARG CC CD  1 
ATOM 92158  N NE  . ARG CC 1 65  ? 183.322 104.500 263.580 1.00 78.33  ? 65  ARG CC NE  1 
ATOM 92159  C CZ  . ARG CC 1 65  ? 184.351 103.664 263.572 1.00 80.63  ? 65  ARG CC CZ  1 
ATOM 92160  N NH1 . ARG CC 1 65  ? 184.605 102.884 262.534 1.00 78.60  ? 65  ARG CC NH1 1 
ATOM 92161  N NH2 . ARG CC 1 65  ? 185.155 103.614 264.631 1.00 80.09  ? 65  ARG CC NH2 1 
ATOM 92162  N N   . PHE CC 1 66  ? 183.125 110.428 263.436 1.00 78.92  ? 66  PHE CC N   1 
ATOM 92163  C CA  . PHE CC 1 66  ? 182.844 111.396 264.484 1.00 80.22  ? 66  PHE CC CA  1 
ATOM 92164  C C   . PHE CC 1 66  ? 181.631 112.230 264.099 1.00 82.22  ? 66  PHE CC C   1 
ATOM 92165  O O   . PHE CC 1 66  ? 181.496 112.659 262.950 1.00 84.71  ? 66  PHE CC O   1 
ATOM 92166  C CB  . PHE CC 1 66  ? 184.070 112.277 264.727 1.00 86.66  ? 66  PHE CC CB  1 
ATOM 92167  C CG  . PHE CC 1 66  ? 183.812 113.449 265.630 1.00 89.63  ? 66  PHE CC CG  1 
ATOM 92168  C CD1 . PHE CC 1 66  ? 183.247 114.614 265.140 1.00 91.30  ? 66  PHE CC CD1 1 
ATOM 92169  C CD2 . PHE CC 1 66  ? 184.111 113.374 266.978 1.00 89.61  ? 66  PHE CC CD2 1 
ATOM 92170  C CE1 . PHE CC 1 66  ? 183.004 115.684 265.968 1.00 91.30  ? 66  PHE CC CE1 1 
ATOM 92171  C CE2 . PHE CC 1 66  ? 183.866 114.445 267.814 1.00 91.11  ? 66  PHE CC CE2 1 
ATOM 92172  C CZ  . PHE CC 1 66  ? 183.308 115.599 267.307 1.00 90.81  ? 66  PHE CC CZ  1 
ATOM 92173  N N   . ASN CC 1 67  ? 180.750 112.470 265.071 1.00 80.88  ? 67  ASN CC N   1 
ATOM 92174  C CA  . ASN CC 1 67  ? 179.514 113.222 264.859 1.00 80.28  ? 67  ASN CC CA  1 
ATOM 92175  C C   . ASN CC 1 67  ? 178.641 112.526 263.809 1.00 82.99  ? 67  ASN CC C   1 
ATOM 92176  O O   . ASN CC 1 67  ? 178.417 113.016 262.703 1.00 86.68  ? 67  ASN CC O   1 
ATOM 92177  C CB  . ASN CC 1 67  ? 179.828 114.664 264.454 1.00 78.93  ? 67  ASN CC CB  1 
ATOM 92178  C CG  . ASN CC 1 67  ? 178.601 115.538 264.427 1.00 84.86  ? 67  ASN CC CG  1 
ATOM 92179  O OD1 . ASN CC 1 67  ? 177.489 115.077 264.683 1.00 86.37  ? 67  ASN CC OD1 1 
ATOM 92180  N ND2 . ASN CC 1 67  ? 178.795 116.814 264.129 1.00 86.33  ? 67  ASN CC ND2 1 
ATOM 92181  N N   . HIS CC 1 68  ? 178.141 111.355 264.211 1.00 81.86  ? 68  HIS CC N   1 
ATOM 92182  C CA  . HIS CC 1 68  ? 177.522 110.434 263.264 1.00 81.30  ? 68  HIS CC CA  1 
ATOM 92183  C C   . HIS CC 1 68  ? 176.309 111.042 262.571 1.00 81.84  ? 68  HIS CC C   1 
ATOM 92184  O O   . HIS CC 1 68  ? 175.882 110.545 261.524 1.00 83.14  ? 68  HIS CC O   1 
ATOM 92185  C CB  . HIS CC 1 68  ? 177.124 109.147 263.988 1.00 79.51  ? 68  HIS CC CB  1 
ATOM 92186  C CG  . HIS CC 1 68  ? 176.899 107.984 263.076 1.00 83.39  ? 68  HIS CC CG  1 
ATOM 92187  N ND1 . HIS CC 1 68  ? 177.933 107.228 262.569 1.00 84.08  ? 68  HIS CC ND1 1 
ATOM 92188  C CD2 . HIS CC 1 68  ? 175.760 107.440 262.585 1.00 85.14  ? 68  HIS CC CD2 1 
ATOM 92189  C CE1 . HIS CC 1 68  ? 177.443 106.271 261.801 1.00 88.51  ? 68  HIS CC CE1 1 
ATOM 92190  N NE2 . HIS CC 1 68  ? 176.126 106.378 261.794 1.00 87.89  ? 68  HIS CC NE2 1 
ATOM 92191  N N   . ALA CC 1 69  ? 175.732 112.105 263.135 1.00 74.36  ? 69  ALA CC N   1 
ATOM 92192  C CA  . ALA CC 1 69  ? 174.563 112.723 262.518 1.00 71.17  ? 69  ALA CC CA  1 
ATOM 92193  C C   . ALA CC 1 69  ? 174.952 113.535 261.288 1.00 75.04  ? 69  ALA CC C   1 
ATOM 92194  O O   . ALA CC 1 69  ? 174.414 113.326 260.196 1.00 78.55  ? 69  ALA CC O   1 
ATOM 92195  C CB  . ALA CC 1 69  ? 173.840 113.603 263.534 1.00 74.92  ? 69  ALA CC CB  1 
ATOM 92196  N N   . LEU CC 1 70  ? 175.886 114.473 261.451 1.00 77.12  ? 70  LEU CC N   1 
ATOM 92197  C CA  . LEU CC 1 70  ? 176.279 115.339 260.342 1.00 73.95  ? 70  LEU CC CA  1 
ATOM 92198  C C   . LEU CC 1 70  ? 176.883 114.552 259.188 1.00 73.89  ? 70  LEU CC C   1 
ATOM 92199  O O   . LEU CC 1 70  ? 176.585 114.832 258.022 1.00 81.10  ? 70  LEU CC O   1 
ATOM 92200  C CB  . LEU CC 1 70  ? 177.270 116.391 260.834 1.00 77.09  ? 70  LEU CC CB  1 
ATOM 92201  C CG  . LEU CC 1 70  ? 176.724 117.659 261.492 1.00 79.79  ? 70  LEU CC CG  1 
ATOM 92202  C CD1 . LEU CC 1 70  ? 175.918 118.480 260.502 1.00 76.12  ? 70  LEU CC CD1 1 
ATOM 92203  C CD2 . LEU CC 1 70  ? 175.860 117.305 262.688 1.00 81.45  ? 70  LEU CC CD2 1 
ATOM 92204  N N   . VAL CC 1 71  ? 177.735 113.572 259.482 1.00 69.99  ? 71  VAL CC N   1 
ATOM 92205  C CA  . VAL CC 1 71  ? 178.469 112.904 258.413 1.00 74.35  ? 71  VAL CC CA  1 
ATOM 92206  C C   . VAL CC 1 71  ? 177.512 112.186 257.474 1.00 79.73  ? 71  VAL CC C   1 
ATOM 92207  O O   . VAL CC 1 71  ? 177.659 112.255 256.249 1.00 89.07  ? 71  VAL CC O   1 
ATOM 92208  C CB  . VAL CC 1 71  ? 179.510 111.938 258.998 1.00 77.19  ? 71  VAL CC CB  1 
ATOM 92209  C CG1 . VAL CC 1 71  ? 180.196 111.169 257.881 1.00 80.70  ? 71  VAL CC CG1 1 
ATOM 92210  C CG2 . VAL CC 1 71  ? 180.526 112.697 259.826 1.00 78.70  ? 71  VAL CC CG2 1 
ATOM 92211  N N   . ASP CC 1 72  ? 176.513 111.497 258.025 1.00 75.74  ? 72  ASP CC N   1 
ATOM 92212  C CA  . ASP CC 1 72  ? 175.639 110.675 257.194 1.00 73.53  ? 72  ASP CC CA  1 
ATOM 92213  C C   . ASP CC 1 72  ? 174.937 111.510 256.132 1.00 75.31  ? 72  ASP CC C   1 
ATOM 92214  O O   . ASP CC 1 72  ? 174.807 111.079 254.982 1.00 81.74  ? 72  ASP CC O   1 
ATOM 92215  C CB  . ASP CC 1 72  ? 174.619 109.952 258.070 1.00 81.95  ? 72  ASP CC CB  1 
ATOM 92216  C CG  . ASP CC 1 72  ? 175.130 108.618 258.584 1.00 87.48  ? 72  ASP CC CG  1 
ATOM 92217  O OD1 . ASP CC 1 72  ? 176.147 108.117 258.063 1.00 84.72  ? 72  ASP CC OD1 1 
ATOM 92218  O OD2 . ASP CC 1 72  ? 174.508 108.066 259.516 1.00 87.95  ? 72  ASP CC OD2 1 
ATOM 92219  N N   . ARG CC 1 73  ? 174.477 112.707 256.493 1.00 75.03  ? 73  ARG CC N   1 
ATOM 92220  C CA  . ARG CC 1 73  ? 173.837 113.564 255.502 1.00 76.40  ? 73  ARG CC CA  1 
ATOM 92221  C C   . ARG CC 1 73  ? 174.824 113.997 254.426 1.00 79.90  ? 73  ARG CC C   1 
ATOM 92222  O O   . ARG CC 1 73  ? 174.433 114.231 253.277 1.00 86.25  ? 73  ARG CC O   1 
ATOM 92223  C CB  . ARG CC 1 73  ? 173.203 114.775 256.183 1.00 77.87  ? 73  ARG CC CB  1 
ATOM 92224  C CG  . ARG CC 1 73  ? 172.008 114.403 257.045 1.00 83.22  ? 73  ARG CC CG  1 
ATOM 92225  C CD  . ARG CC 1 73  ? 171.246 115.614 257.563 1.00 86.28  ? 73  ARG CC CD  1 
ATOM 92226  N NE  . ARG CC 1 73  ? 172.026 116.452 258.464 1.00 94.02  ? 73  ARG CC NE  1 
ATOM 92227  C CZ  . ARG CC 1 73  ? 172.105 116.272 259.777 1.00 94.44  ? 73  ARG CC CZ  1 
ATOM 92228  N NH1 . ARG CC 1 73  ? 171.526 115.243 260.374 1.00 91.54  ? 73  ARG CC NH1 1 
ATOM 92229  N NH2 . ARG CC 1 73  ? 172.784 117.148 260.511 1.00 89.72  ? 73  ARG CC NH2 1 
ATOM 92230  N N   . LEU CC 1 74  ? 176.107 114.110 254.773 1.00 71.55  ? 74  LEU CC N   1 
ATOM 92231  C CA  . LEU CC 1 74  ? 177.103 114.479 253.772 1.00 64.58  ? 74  LEU CC CA  1 
ATOM 92232  C C   . LEU CC 1 74  ? 177.412 113.314 252.843 1.00 64.95  ? 74  LEU CC C   1 
ATOM 92233  O O   . LEU CC 1 74  ? 177.531 113.497 251.627 1.00 74.35  ? 74  LEU CC O   1 
ATOM 92234  C CB  . LEU CC 1 74  ? 178.377 114.972 254.453 1.00 67.39  ? 74  LEU CC CB  1 
ATOM 92235  C CG  . LEU CC 1 74  ? 178.305 116.336 255.135 1.00 69.23  ? 74  LEU CC CG  1 
ATOM 92236  C CD1 . LEU CC 1 74  ? 179.610 116.630 255.843 1.00 76.35  ? 74  LEU CC CD1 1 
ATOM 92237  C CD2 . LEU CC 1 74  ? 177.993 117.433 254.139 1.00 74.42  ? 74  LEU CC CD2 1 
ATOM 92238  N N   . VAL CC 1 75  ? 177.549 112.106 253.392 1.00 59.91  ? 75  VAL CC N   1 
ATOM 92239  C CA  . VAL CC 1 75  ? 177.850 110.949 252.554 1.00 61.63  ? 75  VAL CC CA  1 
ATOM 92240  C C   . VAL CC 1 75  ? 176.702 110.676 251.594 1.00 67.08  ? 75  VAL CC C   1 
ATOM 92241  O O   . VAL CC 1 75  ? 176.917 110.404 250.408 1.00 75.81  ? 75  VAL CC O   1 
ATOM 92242  C CB  . VAL CC 1 75  ? 178.164 109.718 253.423 1.00 63.57  ? 75  VAL CC CB  1 
ATOM 92243  C CG1 . VAL CC 1 75  ? 178.587 108.555 252.554 1.00 65.84  ? 75  VAL CC CG1 1 
ATOM 92244  C CG2 . VAL CC 1 75  ? 179.268 110.033 254.415 1.00 67.42  ? 75  VAL CC CG2 1 
ATOM 92245  N N   . GLU CC 1 76  ? 175.465 110.739 252.087 1.00 71.64  ? 76  GLU CC N   1 
ATOM 92246  C CA  . GLU CC 1 76  ? 174.318 110.509 251.216 1.00 72.34  ? 76  GLU CC CA  1 
ATOM 92247  C C   . GLU CC 1 76  ? 174.202 111.599 250.161 1.00 72.95  ? 76  GLU CC C   1 
ATOM 92248  O O   . GLU CC 1 76  ? 173.722 111.348 249.051 1.00 75.33  ? 76  GLU CC O   1 
ATOM 92249  C CB  . GLU CC 1 76  ? 173.038 110.422 252.045 1.00 74.90  ? 76  GLU CC CB  1 
ATOM 92250  C CG  . GLU CC 1 76  ? 172.988 109.217 252.964 1.00 82.45  ? 76  GLU CC CG  1 
ATOM 92251  C CD  . GLU CC 1 76  ? 172.915 107.908 252.202 1.00 87.30  ? 76  GLU CC CD  1 
ATOM 92252  O OE1 . GLU CC 1 76  ? 172.325 107.891 251.102 1.00 85.20  ? 76  GLU CC OE1 1 
ATOM 92253  O OE2 . GLU CC 1 76  ? 173.450 106.896 252.703 1.00 87.57  ? 76  GLU CC OE2 1 
ATOM 92254  N N   . GLY CC 1 77  ? 174.630 112.815 250.488 1.00 64.62  ? 77  GLY CC N   1 
ATOM 92255  C CA  . GLY CC 1 77  ? 174.647 113.867 249.488 1.00 64.08  ? 77  GLY CC CA  1 
ATOM 92256  C C   . GLY CC 1 77  ? 175.590 113.557 248.343 1.00 62.90  ? 77  GLY CC C   1 
ATOM 92257  O O   . GLY CC 1 77  ? 175.273 113.811 247.179 1.00 68.59  ? 77  GLY CC O   1 
ATOM 92258  N N   . ALA CC 1 78  ? 176.764 113.009 248.658 1.00 62.03  ? 78  ALA CC N   1 
ATOM 92259  C CA  . ALA CC 1 78  ? 177.719 112.657 247.614 1.00 55.43  ? 78  ALA CC CA  1 
ATOM 92260  C C   . ALA CC 1 78  ? 177.185 111.540 246.728 1.00 56.32  ? 78  ALA CC C   1 
ATOM 92261  O O   . ALA CC 1 78  ? 177.322 111.594 245.502 1.00 67.26  ? 78  ALA CC O   1 
ATOM 92262  C CB  . ALA CC 1 78  ? 179.049 112.247 248.239 1.00 64.04  ? 78  ALA CC CB  1 
ATOM 92263  N N   . ILE CC 1 79  ? 176.574 110.521 247.329 1.00 60.01  ? 79  ILE CC N   1 
ATOM 92264  C CA  . ILE CC 1 79  ? 176.121 109.370 246.554 1.00 60.74  ? 79  ILE CC CA  1 
ATOM 92265  C C   . ILE CC 1 79  ? 175.037 109.783 245.570 1.00 68.38  ? 79  ILE CC C   1 
ATOM 92266  O O   . ILE CC 1 79  ? 175.050 109.375 244.404 1.00 76.47  ? 79  ILE CC O   1 
ATOM 92267  C CB  . ILE CC 1 79  ? 175.638 108.250 247.491 1.00 63.23  ? 79  ILE CC CB  1 
ATOM 92268  C CG1 . ILE CC 1 79  ? 176.796 107.755 248.358 1.00 67.13  ? 79  ILE CC CG1 1 
ATOM 92269  C CG2 . ILE CC 1 79  ? 175.056 107.099 246.683 1.00 65.06  ? 79  ILE CC CG2 1 
ATOM 92270  C CD1 . ILE CC 1 79  ? 176.381 106.843 249.488 1.00 67.65  ? 79  ILE CC CD1 1 
ATOM 92271  N N   . ASP CC 1 80  ? 174.079 110.595 246.021 1.00 72.31  ? 80  ASP CC N   1 
ATOM 92272  C CA  . ASP CC 1 80  ? 172.984 110.987 245.141 1.00 69.35  ? 80  ASP CC CA  1 
ATOM 92273  C C   . ASP CC 1 80  ? 173.479 111.875 244.009 1.00 66.42  ? 80  ASP CC C   1 
ATOM 92274  O O   . ASP CC 1 80  ? 172.911 111.866 242.911 1.00 75.42  ? 80  ASP CC O   1 
ATOM 92275  C CB  . ASP CC 1 80  ? 171.897 111.695 245.944 1.00 72.56  ? 80  ASP CC CB  1 
ATOM 92276  C CG  . ASP CC 1 80  ? 171.169 110.756 246.889 1.00 84.35  ? 80  ASP CC CG  1 
ATOM 92277  O OD1 . ASP CC 1 80  ? 171.077 109.550 246.577 1.00 81.85  ? 80  ASP CC OD1 1 
ATOM 92278  O OD2 . ASP CC 1 80  ? 170.689 111.224 247.942 1.00 86.13  ? 80  ASP CC OD2 1 
ATOM 92279  N N   . SER CC 1 81  ? 174.537 112.645 244.251 1.00 54.86  ? 81  SER CC N   1 
ATOM 92280  C CA  . SER CC 1 81  ? 175.110 113.457 243.185 1.00 51.33  ? 81  SER CC CA  1 
ATOM 92281  C C   . SER CC 1 81  ? 175.653 112.582 242.064 1.00 50.74  ? 81  SER CC C   1 
ATOM 92282  O O   . SER CC 1 81  ? 175.479 112.894 240.882 1.00 65.60  ? 81  SER CC O   1 
ATOM 92283  C CB  . SER CC 1 81  ? 176.212 114.350 243.746 1.00 62.29  ? 81  SER CC CB  1 
ATOM 92284  O OG  . SER CC 1 81  ? 176.877 115.043 242.709 1.00 69.14  ? 81  SER CC OG  1 
ATOM 92285  N N   . ILE CC 1 82  ? 176.320 111.483 242.417 1.00 51.17  ? 82  ILE CC N   1 
ATOM 92286  C CA  . ILE CC 1 82  ? 176.847 110.575 241.404 1.00 56.18  ? 82  ILE CC CA  1 
ATOM 92287  C C   . ILE CC 1 82  ? 175.710 109.879 240.671 1.00 61.45  ? 82  ILE CC C   1 
ATOM 92288  O O   . ILE CC 1 82  ? 175.723 109.763 239.441 1.00 66.41  ? 82  ILE CC O   1 
ATOM 92289  C CB  . ILE CC 1 82  ? 177.814 109.564 242.051 1.00 58.45  ? 82  ILE CC CB  1 
ATOM 92290  C CG1 . ILE CC 1 82  ? 178.905 110.305 242.831 1.00 61.62  ? 82  ILE CC CG1 1 
ATOM 92291  C CG2 . ILE CC 1 82  ? 178.428 108.651 240.995 1.00 64.10  ? 82  ILE CC CG2 1 
ATOM 92292  C CD1 . ILE CC 1 82  ? 179.882 109.407 243.539 1.00 63.58  ? 82  ILE CC CD1 1 
ATOM 92293  N N   . VAL CC 1 83  ? 174.707 109.403 241.412 1.00 57.18  ? 83  VAL CC N   1 
ATOM 92294  C CA  . VAL CC 1 83  ? 173.628 108.643 240.792 1.00 52.22  ? 83  VAL CC CA  1 
ATOM 92295  C C   . VAL CC 1 83  ? 172.784 109.537 239.893 1.00 55.19  ? 83  VAL CC C   1 
ATOM 92296  O O   . VAL CC 1 83  ? 172.449 109.163 238.764 1.00 62.05  ? 83  VAL CC O   1 
ATOM 92297  C CB  . VAL CC 1 83  ? 172.770 107.960 241.872 1.00 54.50  ? 83  VAL CC CB  1 
ATOM 92298  C CG1 . VAL CC 1 83  ? 171.587 107.258 241.240 1.00 58.93  ? 83  VAL CC CG1 1 
ATOM 92299  C CG2 . VAL CC 1 83  ? 173.606 106.974 242.660 1.00 61.83  ? 83  VAL CC CG2 1 
ATOM 92300  N N   . ARG CC 1 84  ? 172.425 110.728 240.371 1.00 56.64  ? 84  ARG CC N   1 
ATOM 92301  C CA  . ARG CC 1 84  ? 171.563 111.605 239.593 1.00 51.80  ? 84  ARG CC CA  1 
ATOM 92302  C C   . ARG CC 1 84  ? 172.249 112.160 238.354 1.00 52.12  ? 84  ARG CC C   1 
ATOM 92303  O O   . ARG CC 1 84  ? 171.563 112.718 237.492 1.00 66.04  ? 84  ARG CC O   1 
ATOM 92304  C CB  . ARG CC 1 84  ? 171.062 112.759 240.462 1.00 53.59  ? 84  ARG CC CB  1 
ATOM 92305  C CG  . ARG CC 1 84  ? 170.003 112.344 241.467 1.00 60.49  ? 84  ARG CC CG  1 
ATOM 92306  C CD  . ARG CC 1 84  ? 168.780 113.239 241.407 1.00 59.76  ? 84  ARG CC CD  1 
ATOM 92307  N NE  . ARG CC 1 84  ? 169.061 114.606 241.829 1.00 60.39  ? 84  ARG CC NE  1 
ATOM 92308  C CZ  . ARG CC 1 84  ? 168.386 115.674 241.426 1.00 61.99  ? 84  ARG CC CZ  1 
ATOM 92309  N NH1 . ARG CC 1 84  ? 167.382 115.580 240.570 1.00 63.47  ? 84  ARG CC NH1 1 
ATOM 92310  N NH2 . ARG CC 1 84  ? 168.725 116.871 241.894 1.00 62.55  ? 84  ARG CC NH2 1 
ATOM 92311  N N   . HIS CC 1 85  ? 173.568 112.032 238.243 1.00 48.13  ? 85  HIS CC N   1 
ATOM 92312  C CA  . HIS CC 1 85  ? 174.308 112.490 237.077 1.00 45.10  ? 85  HIS CC CA  1 
ATOM 92313  C C   . HIS CC 1 85  ? 174.702 111.348 236.150 1.00 48.32  ? 85  HIS CC C   1 
ATOM 92314  O O   . HIS CC 1 85  ? 175.500 111.557 235.233 1.00 59.96  ? 85  HIS CC O   1 
ATOM 92315  C CB  . HIS CC 1 85  ? 175.551 113.266 237.517 1.00 42.95  ? 85  HIS CC CB  1 
ATOM 92316  C CG  . HIS CC 1 85  ? 175.304 114.725 237.733 1.00 42.23  ? 85  HIS CC CG  1 
ATOM 92317  N ND1 . HIS CC 1 85  ? 175.102 115.270 238.982 1.00 45.62  ? 85  HIS CC ND1 1 
ATOM 92318  C CD2 . HIS CC 1 85  ? 175.237 115.756 236.860 1.00 49.83  ? 85  HIS CC CD2 1 
ATOM 92319  C CE1 . HIS CC 1 85  ? 174.914 116.572 238.868 1.00 49.44  ? 85  HIS CC CE1 1 
ATOM 92320  N NE2 . HIS CC 1 85  ? 174.992 116.893 237.590 1.00 47.29  ? 85  HIS CC NE2 1 
ATOM 92321  N N   . GLY CC 1 86  ? 174.165 110.150 236.366 1.00 50.80  ? 86  GLY CC N   1 
ATOM 92322  C CA  . GLY CC 1 86  ? 174.350 109.032 235.462 1.00 53.13  ? 86  GLY CC CA  1 
ATOM 92323  C C   . GLY CC 1 86  ? 175.166 107.887 236.015 1.00 56.60  ? 86  GLY CC C   1 
ATOM 92324  O O   . GLY CC 1 86  ? 175.216 106.829 235.379 1.00 62.84  ? 86  GLY CC O   1 
ATOM 92325  N N   . GLY CC 1 87  ? 175.802 108.049 237.168 1.00 61.88  ? 87  GLY CC N   1 
ATOM 92326  C CA  . GLY CC 1 87  ? 176.629 106.992 237.701 1.00 60.45  ? 87  GLY CC CA  1 
ATOM 92327  C C   . GLY CC 1 87  ? 175.823 105.825 238.235 1.00 62.53  ? 87  GLY CC C   1 
ATOM 92328  O O   . GLY CC 1 87  ? 174.642 105.939 238.554 1.00 68.51  ? 87  GLY CC O   1 
ATOM 92329  N N   . ARG CC 1 88  ? 176.490 104.680 238.330 1.00 71.38  ? 88  ARG CC N   1 
ATOM 92330  C CA  . ARG CC 1 88  ? 175.899 103.466 238.873 1.00 70.78  ? 88  ARG CC CA  1 
ATOM 92331  C C   . ARG CC 1 88  ? 176.367 103.265 240.307 1.00 72.37  ? 88  ARG CC C   1 
ATOM 92332  O O   . ARG CC 1 88  ? 177.520 103.549 240.639 1.00 79.96  ? 88  ARG CC O   1 
ATOM 92333  C CB  . ARG CC 1 88  ? 176.276 102.247 238.031 1.00 72.44  ? 88  ARG CC CB  1 
ATOM 92334  C CG  . ARG CC 1 88  ? 176.245 102.495 236.536 1.00 77.43  ? 88  ARG CC CG  1 
ATOM 92335  C CD  . ARG CC 1 88  ? 175.959 101.219 235.760 1.00 77.31  ? 88  ARG CC CD  1 
ATOM 92336  N NE  . ARG CC 1 88  ? 177.104 100.315 235.743 1.00 76.39  ? 88  ARG CC NE  1 
ATOM 92337  C CZ  . ARG CC 1 88  ? 177.270 99.276  236.552 1.00 79.80  ? 88  ARG CC CZ  1 
ATOM 92338  N NH1 . ARG CC 1 88  ? 176.390 98.978  237.494 1.00 79.30  ? 88  ARG CC NH1 1 
ATOM 92339  N NH2 . ARG CC 1 88  ? 178.353 98.515  236.413 1.00 78.11  ? 88  ARG CC NH2 1 
ATOM 92340  N N   . GLU CC 1 89  ? 175.465 102.777 241.155 1.00 77.09  ? 89  GLU CC N   1 
ATOM 92341  C CA  . GLU CC 1 89  ? 175.803 102.550 242.553 1.00 78.93  ? 89  GLU CC CA  1 
ATOM 92342  C C   . GLU CC 1 89  ? 176.757 101.381 242.748 1.00 80.67  ? 89  GLU CC C   1 
ATOM 92343  O O   . GLU CC 1 89  ? 177.289 101.218 243.850 1.00 81.63  ? 89  GLU CC O   1 
ATOM 92344  C CB  . GLU CC 1 89  ? 174.534 102.314 243.367 1.00 81.63  ? 89  GLU CC CB  1 
ATOM 92345  C CG  . GLU CC 1 89  ? 174.611 102.857 244.779 1.00 84.16  ? 89  GLU CC CG  1 
ATOM 92346  C CD  . GLU CC 1 89  ? 173.460 102.393 245.645 1.00 88.55  ? 89  GLU CC CD  1 
ATOM 92347  O OE1 . GLU CC 1 89  ? 172.367 102.139 245.098 1.00 88.46  ? 89  GLU CC OE1 1 
ATOM 92348  O OE2 . GLU CC 1 89  ? 173.648 102.283 246.874 1.00 88.46  ? 89  GLU CC OE2 1 
ATOM 92349  N N   . GLU CC 1 90  ? 176.981 100.564 241.721 1.00 83.05  ? 90  GLU CC N   1 
ATOM 92350  C CA  . GLU CC 1 90  ? 177.927 99.463  241.819 1.00 77.09  ? 90  GLU CC CA  1 
ATOM 92351  C C   . GLU CC 1 90  ? 179.371 99.904  241.638 1.00 78.06  ? 90  GLU CC C   1 
ATOM 92352  O O   . GLU CC 1 90  ? 180.277 99.091  241.838 1.00 81.99  ? 90  GLU CC O   1 
ATOM 92353  C CB  . GLU CC 1 90  ? 177.599 98.391  240.779 1.00 78.37  ? 90  GLU CC CB  1 
ATOM 92354  C CG  . GLU CC 1 90  ? 176.252 97.718  240.985 1.00 87.59  ? 90  GLU CC CG  1 
ATOM 92355  C CD  . GLU CC 1 90  ? 175.092 98.520  240.424 1.00 93.34  ? 90  GLU CC CD  1 
ATOM 92356  O OE1 . GLU CC 1 90  ? 175.338 99.544  239.752 1.00 95.68  ? 90  GLU CC OE1 1 
ATOM 92357  O OE2 . GLU CC 1 90  ? 173.931 98.125  240.656 1.00 89.04  ? 90  GLU CC OE2 1 
ATOM 92358  N N   . ASP CC 1 91  ? 179.608 101.161 241.265 1.00 76.76  ? 91  ASP CC N   1 
ATOM 92359  C CA  . ASP CC 1 91  ? 180.949 101.674 241.015 1.00 75.37  ? 91  ASP CC CA  1 
ATOM 92360  C C   . ASP CC 1 91  ? 181.380 102.679 242.076 1.00 74.04  ? 91  ASP CC C   1 
ATOM 92361  O O   . ASP CC 1 91  ? 182.110 103.627 241.782 1.00 77.11  ? 91  ASP CC O   1 
ATOM 92362  C CB  . ASP CC 1 91  ? 181.019 102.307 239.628 1.00 76.89  ? 91  ASP CC CB  1 
ATOM 92363  C CG  . ASP CC 1 91  ? 180.793 101.301 238.524 1.00 81.09  ? 91  ASP CC CG  1 
ATOM 92364  O OD1 . ASP CC 1 91  ? 180.207 100.236 238.805 1.00 81.45  ? 91  ASP CC OD1 1 
ATOM 92365  O OD2 . ASP CC 1 91  ? 181.203 101.572 237.376 1.00 83.75  ? 91  ASP CC OD2 1 
ATOM 92366  N N   . ILE CC 1 92  ? 180.933 102.487 243.313 1.00 62.28  ? 92  ILE CC N   1 
ATOM 92367  C CA  . ILE CC 1 92  ? 181.307 103.338 244.433 1.00 60.98  ? 92  ILE CC CA  1 
ATOM 92368  C C   . ILE CC 1 92  ? 181.862 102.448 245.532 1.00 66.57  ? 92  ILE CC C   1 
ATOM 92369  O O   . ILE CC 1 92  ? 181.245 101.439 245.890 1.00 74.00  ? 92  ILE CC O   1 
ATOM 92370  C CB  . ILE CC 1 92  ? 180.111 104.161 244.947 1.00 64.07  ? 92  ILE CC CB  1 
ATOM 92371  C CG1 . ILE CC 1 92  ? 179.616 105.089 243.835 1.00 68.68  ? 92  ILE CC CG1 1 
ATOM 92372  C CG2 . ILE CC 1 92  ? 180.504 104.960 246.194 1.00 68.85  ? 92  ILE CC CG2 1 
ATOM 92373  C CD1 . ILE CC 1 92  ? 178.553 106.075 244.260 1.00 73.99  ? 92  ILE CC CD1 1 
ATOM 92374  N N   . THR CC 1 93  ? 183.023 102.819 246.061 1.00 65.84  ? 93  THR CC N   1 
ATOM 92375  C CA  . THR CC 1 93  ? 183.642 102.136 247.186 1.00 64.22  ? 93  THR CC CA  1 
ATOM 92376  C C   . THR CC 1 93  ? 183.670 103.087 248.372 1.00 63.74  ? 93  THR CC C   1 
ATOM 92377  O O   . THR CC 1 93  ? 184.188 104.202 248.262 1.00 72.18  ? 93  THR CC O   1 
ATOM 92378  C CB  . THR CC 1 93  ? 185.060 101.679 246.842 1.00 65.91  ? 93  THR CC CB  1 
ATOM 92379  O OG1 . THR CC 1 93  ? 185.063 101.062 245.550 1.00 66.39  ? 93  THR CC OG1 1 
ATOM 92380  C CG2 . THR CC 1 93  ? 185.566 100.688 247.870 1.00 69.75  ? 93  THR CC CG2 1 
ATOM 92381  N N   . LEU CC 1 94  ? 183.116 102.649 249.497 1.00 57.73  ? 94  LEU CC N   1 
ATOM 92382  C CA  . LEU CC 1 94  ? 182.997 103.474 250.689 1.00 56.76  ? 94  LEU CC CA  1 
ATOM 92383  C C   . LEU CC 1 94  ? 183.878 102.902 251.790 1.00 65.87  ? 94  LEU CC C   1 
ATOM 92384  O O   . LEU CC 1 94  ? 183.848 101.695 252.049 1.00 74.25  ? 94  LEU CC O   1 
ATOM 92385  C CB  . LEU CC 1 94  ? 181.541 103.549 251.150 1.00 56.22  ? 94  LEU CC CB  1 
ATOM 92386  C CG  . LEU CC 1 94  ? 181.249 104.369 252.405 1.00 61.27  ? 94  LEU CC CG  1 
ATOM 92387  C CD1 . LEU CC 1 94  ? 181.727 105.800 252.250 1.00 64.59  ? 94  LEU CC CD1 1 
ATOM 92388  C CD2 . LEU CC 1 94  ? 179.768 104.334 252.712 1.00 62.79  ? 94  LEU CC CD2 1 
ATOM 92389  N N   . VAL CC 1 95  ? 184.659 103.770 252.430 1.00 70.08  ? 95  VAL CC N   1 
ATOM 92390  C CA  . VAL CC 1 95  ? 185.558 103.394 253.512 1.00 60.54  ? 95  VAL CC CA  1 
ATOM 92391  C C   . VAL CC 1 95  ? 185.275 104.307 254.695 1.00 66.13  ? 95  VAL CC C   1 
ATOM 92392  O O   . VAL CC 1 95  ? 185.123 105.521 254.525 1.00 71.78  ? 95  VAL CC O   1 
ATOM 92393  C CB  . VAL CC 1 95  ? 187.036 103.505 253.085 1.00 59.90  ? 95  VAL CC CB  1 
ATOM 92394  C CG1 . VAL CC 1 95  ? 187.954 103.276 254.267 1.00 68.16  ? 95  VAL CC CG1 1 
ATOM 92395  C CG2 . VAL CC 1 95  ? 187.341 102.529 251.966 1.00 64.85  ? 95  VAL CC CG2 1 
ATOM 92396  N N   . ARG CC 1 96  ? 185.202 103.728 255.892 1.00 66.25  ? 96  ARG CC N   1 
ATOM 92397  C CA  . ARG CC 1 96  ? 184.873 104.481 257.093 1.00 64.86  ? 96  ARG CC CA  1 
ATOM 92398  C C   . ARG CC 1 96  ? 186.033 104.371 258.073 1.00 69.00  ? 96  ARG CC C   1 
ATOM 92399  O O   . ARG CC 1 96  ? 186.607 103.291 258.243 1.00 72.76  ? 96  ARG CC O   1 
ATOM 92400  C CB  . ARG CC 1 96  ? 183.586 103.955 257.735 1.00 66.84  ? 96  ARG CC CB  1 
ATOM 92401  C CG  . ARG CC 1 96  ? 182.355 104.099 256.844 1.00 70.19  ? 96  ARG CC CG  1 
ATOM 92402  C CD  . ARG CC 1 96  ? 181.927 105.535 256.587 1.00 73.24  ? 96  ARG CC CD  1 
ATOM 92403  N NE  . ARG CC 1 96  ? 181.561 106.278 257.785 1.00 75.13  ? 96  ARG CC NE  1 
ATOM 92404  C CZ  . ARG CC 1 96  ? 180.352 106.274 258.330 1.00 74.57  ? 96  ARG CC CZ  1 
ATOM 92405  N NH1 . ARG CC 1 96  ? 179.381 105.509 257.858 1.00 69.60  ? 96  ARG CC NH1 1 
ATOM 92406  N NH2 . ARG CC 1 96  ? 180.107 107.066 259.369 1.00 75.85  ? 96  ARG CC NH2 1 
ATOM 92407  N N   . VAL CC 1 97  ? 186.379 105.483 258.718 1.00 67.99  ? 97  VAL CC N   1 
ATOM 92408  C CA  . VAL CC 1 97  ? 187.554 105.535 259.585 1.00 63.36  ? 97  VAL CC CA  1 
ATOM 92409  C C   . VAL CC 1 97  ? 187.160 106.164 260.915 1.00 66.14  ? 97  VAL CC C   1 
ATOM 92410  O O   . VAL CC 1 97  ? 186.194 106.937 260.991 1.00 74.04  ? 97  VAL CC O   1 
ATOM 92411  C CB  . VAL CC 1 97  ? 188.714 106.320 258.931 1.00 64.10  ? 97  VAL CC CB  1 
ATOM 92412  C CG1 . VAL CC 1 97  ? 189.350 105.503 257.828 1.00 65.62  ? 97  VAL CC CG1 1 
ATOM 92413  C CG2 . VAL CC 1 97  ? 188.225 107.648 258.393 1.00 67.97  ? 97  VAL CC CG2 1 
ATOM 92414  N N   . PRO CC 1 98  ? 187.895 105.850 261.990 1.00 59.78  ? 98  PRO CC N   1 
ATOM 92415  C CA  . PRO CC 1 98  ? 187.485 106.345 263.317 1.00 58.72  ? 98  PRO CC CA  1 
ATOM 92416  C C   . PRO CC 1 98  ? 187.402 107.857 263.428 1.00 60.36  ? 98  PRO CC C   1 
ATOM 92417  O O   . PRO CC 1 98  ? 186.500 108.367 264.100 1.00 68.19  ? 98  PRO CC O   1 
ATOM 92418  C CB  . PRO CC 1 98  ? 188.560 105.788 264.259 1.00 61.30  ? 98  PRO CC CB  1 
ATOM 92419  C CG  . PRO CC 1 98  ? 189.336 104.806 263.500 1.00 65.64  ? 98  PRO CC CG  1 
ATOM 92420  C CD  . PRO CC 1 98  ? 188.974 104.852 262.063 1.00 61.83  ? 98  PRO CC CD  1 
ATOM 92421  N N   . GLY CC 1 99  ? 188.318 108.593 262.806 1.00 63.18  ? 99  GLY CC N   1 
ATOM 92422  C CA  . GLY CC 1 99  ? 188.373 110.027 263.031 1.00 60.27  ? 99  GLY CC CA  1 
ATOM 92423  C C   . GLY CC 1 99  ? 189.091 110.745 261.913 1.00 64.28  ? 99  GLY CC C   1 
ATOM 92424  O O   . GLY CC 1 99  ? 189.656 110.131 261.005 1.00 71.68  ? 99  GLY CC O   1 
ATOM 92425  N N   . SER CC 1 100 ? 189.064 112.075 261.998 1.00 63.25  ? 100 SER CC N   1 
ATOM 92426  C CA  . SER CC 1 100 ? 189.601 112.903 260.927 1.00 67.38  ? 100 SER CC CA  1 
ATOM 92427  C C   . SER CC 1 100 ? 191.109 112.768 260.780 1.00 64.59  ? 100 SER CC C   1 
ATOM 92428  O O   . SER CC 1 100 ? 191.642 113.067 259.708 1.00 67.08  ? 100 SER CC O   1 
ATOM 92429  C CB  . SER CC 1 100 ? 189.243 114.367 261.169 1.00 70.79  ? 100 SER CC CB  1 
ATOM 92430  O OG  . SER CC 1 100 ? 189.887 114.860 262.327 1.00 73.46  ? 100 SER CC OG  1 
ATOM 92431  N N   . TRP CC 1 101 ? 191.811 112.325 261.823 1.00 63.16  ? 101 TRP CC N   1 
ATOM 92432  C CA  . TRP CC 1 101 ? 193.267 112.284 261.758 1.00 62.76  ? 101 TRP CC CA  1 
ATOM 92433  C C   . TRP CC 1 101 ? 193.762 111.278 260.731 1.00 62.47  ? 101 TRP CC C   1 
ATOM 92434  O O   . TRP CC 1 101 ? 194.794 111.505 260.093 1.00 69.18  ? 101 TRP CC O   1 
ATOM 92435  C CB  . TRP CC 1 101 ? 193.850 111.971 263.136 1.00 67.05  ? 101 TRP CC CB  1 
ATOM 92436  C CG  . TRP CC 1 101 ? 195.264 111.471 263.098 1.00 67.02  ? 101 TRP CC CG  1 
ATOM 92437  C CD1 . TRP CC 1 101 ? 195.675 110.177 262.972 1.00 67.69  ? 101 TRP CC CD1 1 
ATOM 92438  C CD2 . TRP CC 1 101 ? 196.454 112.264 263.153 1.00 62.49  ? 101 TRP CC CD2 1 
ATOM 92439  N NE1 . TRP CC 1 101 ? 197.044 110.113 262.961 1.00 63.55  ? 101 TRP CC NE1 1 
ATOM 92440  C CE2 . TRP CC 1 101 ? 197.546 111.382 263.068 1.00 57.75  ? 101 TRP CC CE2 1 
ATOM 92441  C CE3 . TRP CC 1 101 ? 196.702 113.632 263.270 1.00 64.43  ? 101 TRP CC CE3 1 
ATOM 92442  C CZ2 . TRP CC 1 101 ? 198.861 111.823 263.099 1.00 60.85  ? 101 TRP CC CZ2 1 
ATOM 92443  C CZ3 . TRP CC 1 101 ? 198.006 114.067 263.300 1.00 65.26  ? 101 TRP CC CZ3 1 
ATOM 92444  C CH2 . TRP CC 1 101 ? 199.071 113.166 263.216 1.00 64.26  ? 101 TRP CC CH2 1 
ATOM 92445  N N   . GLU CC 1 102 ? 193.047 110.170 260.551 1.00 60.49  ? 102 GLU CC N   1 
ATOM 92446  C CA  . GLU CC 1 102 ? 193.499 109.086 259.690 1.00 65.79  ? 102 GLU CC CA  1 
ATOM 92447  C C   . GLU CC 1 102 ? 192.759 109.033 258.357 1.00 65.04  ? 102 GLU CC C   1 
ATOM 92448  O O   . GLU CC 1 102 ? 192.754 107.989 257.699 1.00 67.62  ? 102 GLU CC O   1 
ATOM 92449  C CB  . GLU CC 1 102 ? 193.393 107.755 260.436 1.00 65.64  ? 102 GLU CC CB  1 
ATOM 92450  C CG  . GLU CC 1 102 ? 191.987 107.286 260.722 1.00 68.24  ? 102 GLU CC CG  1 
ATOM 92451  C CD  . GLU CC 1 102 ? 191.437 107.898 261.990 1.00 78.23  ? 102 GLU CC CD  1 
ATOM 92452  O OE1 . GLU CC 1 102 ? 192.019 108.893 262.468 1.00 77.21  ? 102 GLU CC OE1 1 
ATOM 92453  O OE2 . GLU CC 1 102 ? 190.422 107.389 262.510 1.00 82.05  ? 102 GLU CC OE2 1 
ATOM 92454  N N   . ILE CC 1 103 ? 192.134 110.135 257.943 1.00 64.57  ? 103 ILE CC N   1 
ATOM 92455  C CA  . ILE CC 1 103 ? 191.613 110.218 256.578 1.00 59.98  ? 103 ILE CC CA  1 
ATOM 92456  C C   . ILE CC 1 103 ? 192.731 110.154 255.544 1.00 61.80  ? 103 ILE CC C   1 
ATOM 92457  O O   . ILE CC 1 103 ? 192.613 109.369 254.591 1.00 67.21  ? 103 ILE CC O   1 
ATOM 92458  C CB  . ILE CC 1 103 ? 190.732 111.470 256.422 1.00 60.98  ? 103 ILE CC CB  1 
ATOM 92459  C CG1 . ILE CC 1 103 ? 189.635 111.476 257.488 1.00 63.32  ? 103 ILE CC CG1 1 
ATOM 92460  C CG2 . ILE CC 1 103 ? 190.144 111.550 255.014 1.00 65.86  ? 103 ILE CC CG2 1 
ATOM 92461  C CD1 . ILE CC 1 103 ? 188.593 112.557 257.309 1.00 62.89  ? 103 ILE CC CD1 1 
ATOM 92462  N N   . PRO CC 1 104 ? 193.813 110.937 255.648 1.00 56.60  ? 104 PRO CC N   1 
ATOM 92463  C CA  . PRO CC 1 104 ? 194.807 110.927 254.559 1.00 52.42  ? 104 PRO CC CA  1 
ATOM 92464  C C   . PRO CC 1 104 ? 195.409 109.564 254.284 1.00 56.10  ? 104 PRO CC C   1 
ATOM 92465  O O   . PRO CC 1 104 ? 195.627 109.217 253.118 1.00 65.02  ? 104 PRO CC O   1 
ATOM 92466  C CB  . PRO CC 1 104 ? 195.876 111.918 255.033 1.00 55.96  ? 104 PRO CC CB  1 
ATOM 92467  C CG  . PRO CC 1 104 ? 195.316 112.646 256.161 1.00 58.23  ? 104 PRO CC CG  1 
ATOM 92468  C CD  . PRO CC 1 104 ? 194.088 111.979 256.650 1.00 61.68  ? 104 PRO CC CD  1 
ATOM 92469  N N   . VAL CC 1 105 ? 195.692 108.774 255.319 1.00 54.41  ? 105 VAL CC N   1 
ATOM 92470  C CA  . VAL CC 1 105 ? 196.358 107.497 255.091 1.00 52.78  ? 105 VAL CC CA  1 
ATOM 92471  C C   . VAL CC 1 105 ? 195.412 106.520 254.407 1.00 59.45  ? 105 VAL CC C   1 
ATOM 92472  O O   . VAL CC 1 105 ? 195.820 105.756 253.525 1.00 63.99  ? 105 VAL CC O   1 
ATOM 92473  C CB  . VAL CC 1 105 ? 196.909 106.932 256.413 1.00 57.41  ? 105 VAL CC CB  1 
ATOM 92474  C CG1 . VAL CC 1 105 ? 195.787 106.614 257.388 1.00 58.97  ? 105 VAL CC CG1 1 
ATOM 92475  C CG2 . VAL CC 1 105 ? 197.776 105.713 256.149 1.00 60.34  ? 105 VAL CC CG2 1 
ATOM 92476  N N   . ALA CC 1 106 ? 194.137 106.520 254.802 1.00 64.18  ? 106 ALA CC N   1 
ATOM 92477  C CA  . ALA CC 1 106 ? 193.160 105.674 254.125 1.00 57.98  ? 106 ALA CC CA  1 
ATOM 92478  C C   . ALA CC 1 106 ? 192.927 106.144 252.696 1.00 60.01  ? 106 ALA CC C   1 
ATOM 92479  O O   . ALA CC 1 106 ? 192.815 105.326 251.777 1.00 63.01  ? 106 ALA CC O   1 
ATOM 92480  C CB  . ALA CC 1 106 ? 191.847 105.663 254.902 1.00 63.13  ? 106 ALA CC CB  1 
ATOM 92481  N N   . ALA CC 1 107 ? 192.852 107.459 252.490 1.00 63.21  ? 107 ALA CC N   1 
ATOM 92482  C CA  . ALA CC 1 107 ? 192.655 107.982 251.144 1.00 61.38  ? 107 ALA CC CA  1 
ATOM 92483  C C   . ALA CC 1 107 ? 193.813 107.600 250.236 1.00 59.55  ? 107 ALA CC C   1 
ATOM 92484  O O   . ALA CC 1 107 ? 193.629 107.407 249.029 1.00 69.42  ? 107 ALA CC O   1 
ATOM 92485  C CB  . ALA CC 1 107 ? 192.488 109.499 251.188 1.00 67.43  ? 107 ALA CC CB  1 
ATOM 92486  N N   . GLY CC 1 108 ? 195.017 107.491 250.795 1.00 58.56  ? 108 GLY CC N   1 
ATOM 92487  C CA  . GLY CC 1 108 ? 196.150 107.071 249.993 1.00 63.53  ? 108 GLY CC CA  1 
ATOM 92488  C C   . GLY CC 1 108 ? 195.990 105.662 249.460 1.00 61.76  ? 108 GLY CC C   1 
ATOM 92489  O O   . GLY CC 1 108 ? 196.304 105.389 248.301 1.00 65.95  ? 108 GLY CC O   1 
ATOM 92490  N N   . GLU CC 1 109 ? 195.490 104.749 250.293 1.00 68.03  ? 109 GLU CC N   1 
ATOM 92491  C CA  . GLU CC 1 109 ? 195.339 103.366 249.857 1.00 71.94  ? 109 GLU CC CA  1 
ATOM 92492  C C   . GLU CC 1 109 ? 194.343 103.257 248.711 1.00 74.96  ? 109 GLU CC C   1 
ATOM 92493  O O   . GLU CC 1 109 ? 194.581 102.532 247.739 1.00 77.56  ? 109 GLU CC O   1 
ATOM 92494  C CB  . GLU CC 1 109 ? 194.894 102.494 251.033 1.00 73.25  ? 109 GLU CC CB  1 
ATOM 92495  C CG  . GLU CC 1 109 ? 196.018 101.961 251.920 1.00 79.72  ? 109 GLU CC CG  1 
ATOM 92496  C CD  . GLU CC 1 109 ? 197.146 101.307 251.144 1.00 85.39  ? 109 GLU CC CD  1 
ATOM 92497  O OE1 . GLU CC 1 109 ? 197.009 100.121 250.782 1.00 85.27  ? 109 GLU CC OE1 1 
ATOM 92498  O OE2 . GLU CC 1 109 ? 198.169 101.979 250.897 1.00 85.27  ? 109 GLU CC OE2 1 
ATOM 92499  N N   . LEU CC 1 110 ? 193.219 103.966 248.807 1.00 74.67  ? 110 LEU CC N   1 
ATOM 92500  C CA  . LEU CC 1 110 ? 192.228 103.931 247.738 1.00 70.26  ? 110 LEU CC CA  1 
ATOM 92501  C C   . LEU CC 1 110 ? 192.783 104.533 246.454 1.00 66.91  ? 110 LEU CC C   1 
ATOM 92502  O O   . LEU CC 1 110 ? 192.567 104.000 245.361 1.00 74.31  ? 110 LEU CC O   1 
ATOM 92503  C CB  . LEU CC 1 110 ? 190.962 104.675 248.169 1.00 69.20  ? 110 LEU CC CB  1 
ATOM 92504  C CG  . LEU CC 1 110 ? 189.843 103.916 248.887 1.00 72.61  ? 110 LEU CC CG  1 
ATOM 92505  C CD1 . LEU CC 1 110 ? 188.632 104.819 249.029 1.00 74.04  ? 110 LEU CC CD1 1 
ATOM 92506  C CD2 . LEU CC 1 110 ? 189.459 102.640 248.160 1.00 74.97  ? 110 LEU CC CD2 1 
ATOM 92507  N N   . ALA CC 1 111 ? 193.505 105.648 246.568 1.00 62.09  ? 111 ALA CC N   1 
ATOM 92508  C CA  . ALA CC 1 111 ? 193.974 106.354 245.383 1.00 63.44  ? 111 ALA CC CA  1 
ATOM 92509  C C   . ALA CC 1 111 ? 194.995 105.555 244.588 1.00 60.18  ? 111 ALA CC C   1 
ATOM 92510  O O   . ALA CC 1 111 ? 195.147 105.797 243.388 1.00 68.44  ? 111 ALA CC O   1 
ATOM 92511  C CB  . ALA CC 1 111 ? 194.578 107.699 245.781 1.00 65.86  ? 111 ALA CC CB  1 
ATOM 92512  N N   . ARG CC 1 112 ? 195.703 104.620 245.221 1.00 67.58  ? 112 ARG CC N   1 
ATOM 92513  C CA  . ARG CC 1 112 ? 196.712 103.848 244.509 1.00 69.13  ? 112 ARG CC CA  1 
ATOM 92514  C C   . ARG CC 1 112 ? 196.113 102.746 243.651 1.00 72.78  ? 112 ARG CC C   1 
ATOM 92515  O O   . ARG CC 1 112 ? 196.804 102.236 242.764 1.00 76.03  ? 112 ARG CC O   1 
ATOM 92516  C CB  . ARG CC 1 112 ? 197.704 103.249 245.503 1.00 69.74  ? 112 ARG CC CB  1 
ATOM 92517  C CG  . ARG CC 1 112 ? 198.547 104.294 246.199 1.00 68.16  ? 112 ARG CC CG  1 
ATOM 92518  C CD  . ARG CC 1 112 ? 199.545 103.683 247.154 1.00 71.83  ? 112 ARG CC CD  1 
ATOM 92519  N NE  . ARG CC 1 112 ? 200.277 104.715 247.878 1.00 70.51  ? 112 ARG CC NE  1 
ATOM 92520  C CZ  . ARG CC 1 112 ? 201.400 105.282 247.460 1.00 71.94  ? 112 ARG CC CZ  1 
ATOM 92521  N NH1 . ARG CC 1 112 ? 201.960 104.947 246.311 1.00 72.66  ? 112 ARG CC NH1 1 
ATOM 92522  N NH2 . ARG CC 1 112 ? 201.971 106.216 248.212 1.00 75.55  ? 112 ARG CC NH2 1 
ATOM 92523  N N   . LYS CC 1 113 ? 194.862 102.364 243.886 1.00 74.90  ? 113 LYS CC N   1 
ATOM 92524  C CA  . LYS CC 1 113 ? 194.215 101.377 243.036 1.00 74.31  ? 113 LYS CC CA  1 
ATOM 92525  C C   . LYS CC 1 113 ? 194.038 101.925 241.627 1.00 75.83  ? 113 LYS CC C   1 
ATOM 92526  O O   . LYS CC 1 113 ? 193.730 103.102 241.426 1.00 77.93  ? 113 LYS CC O   1 
ATOM 92527  C CB  . LYS CC 1 113 ? 192.857 100.982 243.610 1.00 71.62  ? 113 LYS CC CB  1 
ATOM 92528  C CG  . LYS CC 1 113 ? 192.934 100.231 244.918 1.00 71.09  ? 113 LYS CC CG  1 
ATOM 92529  C CD  . LYS CC 1 113 ? 191.555 99.829  245.394 1.00 74.25  ? 113 LYS CC CD  1 
ATOM 92530  C CE  . LYS CC 1 113 ? 191.615 99.145  246.744 1.00 78.93  ? 113 LYS CC CE  1 
ATOM 92531  N NZ  . LYS CC 1 113 ? 192.293 97.825  246.667 1.00 81.25  ? 113 LYS CC NZ  1 
ATOM 92532  N N   . GLU CC 1 114 ? 194.234 101.054 240.643 1.00 88.79  ? 114 GLU CC N   1 
ATOM 92533  C CA  . GLU CC 1 114 ? 194.108 101.435 239.245 1.00 89.57  ? 114 GLU CC CA  1 
ATOM 92534  C C   . GLU CC 1 114 ? 192.658 101.516 238.786 1.00 93.41  ? 114 GLU CC C   1 
ATOM 92535  O O   . GLU CC 1 114 ? 192.398 102.034 237.695 1.00 92.16  ? 114 GLU CC O   1 
ATOM 92536  C CB  . GLU CC 1 114 ? 194.881 100.439 238.372 1.00 90.19  ? 114 GLU CC CB  1 
ATOM 92537  C CG  . GLU CC 1 114 ? 194.901 100.767 236.888 1.00 96.46  ? 114 GLU CC CG  1 
ATOM 92538  C CD  . GLU CC 1 114 ? 195.723 99.777  236.089 1.00 99.88  ? 114 GLU CC CD  1 
ATOM 92539  O OE1 . GLU CC 1 114 ? 196.259 98.824  236.692 1.00 98.56  ? 114 GLU CC OE1 1 
ATOM 92540  O OE2 . GLU CC 1 114 ? 195.832 99.951  234.857 1.00 99.80  ? 114 GLU CC OE2 1 
ATOM 92541  N N   . ASP CC 1 115 ? 191.713 101.044 239.593 1.00 89.90  ? 115 ASP CC N   1 
ATOM 92542  C CA  . ASP CC 1 115 ? 190.302 101.034 239.236 1.00 83.52  ? 115 ASP CC CA  1 
ATOM 92543  C C   . ASP CC 1 115 ? 189.547 102.256 239.739 1.00 83.81  ? 115 ASP CC C   1 
ATOM 92544  O O   . ASP CC 1 115 ? 188.322 102.308 239.594 1.00 88.46  ? 115 ASP CC O   1 
ATOM 92545  C CB  . ASP CC 1 115 ? 189.637 99.771  239.786 1.00 83.73  ? 115 ASP CC CB  1 
ATOM 92546  C CG  . ASP CC 1 115 ? 190.110 98.515  239.092 1.00 89.70  ? 115 ASP CC CG  1 
ATOM 92547  O OD1 . ASP CC 1 115 ? 190.479 98.595  237.901 1.00 90.70  ? 115 ASP CC OD1 1 
ATOM 92548  O OD2 . ASP CC 1 115 ? 190.116 97.445  239.736 1.00 88.83  ? 115 ASP CC OD2 1 
ATOM 92549  N N   . ILE CC 1 116 ? 190.234 103.230 240.328 1.00 71.81  ? 116 ILE CC N   1 
ATOM 92550  C CA  . ILE CC 1 116 ? 189.610 104.416 240.900 1.00 66.34  ? 116 ILE CC CA  1 
ATOM 92551  C C   . ILE CC 1 116 ? 190.010 105.620 240.063 1.00 69.46  ? 116 ILE CC C   1 
ATOM 92552  O O   . ILE CC 1 116 ? 191.191 105.795 239.742 1.00 75.26  ? 116 ILE CC O   1 
ATOM 92553  C CB  . ILE CC 1 116 ? 190.017 104.614 242.369 1.00 69.64  ? 116 ILE CC CB  1 
ATOM 92554  C CG1 . ILE CC 1 116 ? 189.620 103.401 243.214 1.00 69.07  ? 116 ILE CC CG1 1 
ATOM 92555  C CG2 . ILE CC 1 116 ? 189.383 105.871 242.928 1.00 73.87  ? 116 ILE CC CG2 1 
ATOM 92556  C CD1 . ILE CC 1 116 ? 188.136 103.118 243.252 1.00 68.06  ? 116 ILE CC CD1 1 
ATOM 92557  N N   . ASP CC 1 117 ? 189.026 106.447 239.711 1.00 67.58  ? 117 ASP CC N   1 
ATOM 92558  C CA  . ASP CC 1 117 ? 189.269 107.650 238.930 1.00 63.48  ? 117 ASP CC CA  1 
ATOM 92559  C C   . ASP CC 1 117 ? 189.340 108.910 239.778 1.00 64.00  ? 117 ASP CC C   1 
ATOM 92560  O O   . ASP CC 1 117 ? 189.975 109.882 239.358 1.00 70.66  ? 117 ASP CC O   1 
ATOM 92561  C CB  . ASP CC 1 117 ? 188.173 107.825 237.875 1.00 70.17  ? 117 ASP CC CB  1 
ATOM 92562  C CG  . ASP CC 1 117 ? 188.238 106.774 236.789 1.00 75.65  ? 117 ASP CC CG  1 
ATOM 92563  O OD1 . ASP CC 1 117 ? 189.347 106.279 236.503 1.00 78.97  ? 117 ASP CC OD1 1 
ATOM 92564  O OD2 . ASP CC 1 117 ? 187.180 106.441 236.218 1.00 75.01  ? 117 ASP CC OD2 1 
ATOM 92565  N N   . ALA CC 1 118 ? 188.704 108.922 240.944 1.00 57.78  ? 118 ALA CC N   1 
ATOM 92566  C CA  . ALA CC 1 118 ? 188.776 110.064 241.841 1.00 59.63  ? 118 ALA CC CA  1 
ATOM 92567  C C   . ALA CC 1 118 ? 188.403 109.601 243.239 1.00 61.67  ? 118 ALA CC C   1 
ATOM 92568  O O   . ALA CC 1 118 ? 187.816 108.534 243.422 1.00 70.66  ? 118 ALA CC O   1 
ATOM 92569  C CB  . ALA CC 1 118 ? 187.857 111.198 241.384 1.00 66.61  ? 118 ALA CC CB  1 
ATOM 92570  N N   . VAL CC 1 119 ? 188.756 110.421 244.224 1.00 56.01  ? 119 VAL CC N   1 
ATOM 92571  C CA  . VAL CC 1 119 ? 188.501 110.126 245.627 1.00 57.82  ? 119 VAL CC CA  1 
ATOM 92572  C C   . VAL CC 1 119 ? 187.862 111.347 246.267 1.00 63.24  ? 119 VAL CC C   1 
ATOM 92573  O O   . VAL CC 1 119 ? 188.230 112.485 245.956 1.00 69.61  ? 119 VAL CC O   1 
ATOM 92574  C CB  . VAL CC 1 119 ? 189.795 109.735 246.369 1.00 61.59  ? 119 VAL CC CB  1 
ATOM 92575  C CG1 . VAL CC 1 119 ? 189.523 109.533 247.845 1.00 64.74  ? 119 VAL CC CG1 1 
ATOM 92576  C CG2 . VAL CC 1 119 ? 190.394 108.483 245.763 1.00 67.47  ? 119 VAL CC CG2 1 
ATOM 92577  N N   . ILE CC 1 120 ? 186.904 111.111 247.158 1.00 60.54  ? 120 ILE CC N   1 
ATOM 92578  C CA  . ILE CC 1 120 ? 186.197 112.167 247.870 1.00 55.26  ? 120 ILE CC CA  1 
ATOM 92579  C C   . ILE CC 1 120 ? 186.412 111.956 249.360 1.00 62.68  ? 120 ILE CC C   1 
ATOM 92580  O O   . ILE CC 1 120 ? 186.189 110.854 249.872 1.00 71.66  ? 120 ILE CC O   1 
ATOM 92581  C CB  . ILE CC 1 120 ? 184.693 112.182 247.535 1.00 57.65  ? 120 ILE CC CB  1 
ATOM 92582  C CG1 . ILE CC 1 120 ? 184.456 112.216 246.024 1.00 57.58  ? 120 ILE CC CG1 1 
ATOM 92583  C CG2 . ILE CC 1 120 ? 184.022 113.380 248.172 1.00 67.38  ? 120 ILE CC CG2 1 
ATOM 92584  C CD1 . ILE CC 1 120 ? 183.202 111.507 245.602 1.00 65.41  ? 120 ILE CC CD1 1 
ATOM 92585  N N   . ALA CC 1 121 ? 186.841 113.005 250.053 1.00 59.63  ? 121 ALA CC N   1 
ATOM 92586  C CA  . ALA CC 1 121 ? 187.090 112.963 251.487 1.00 54.04  ? 121 ALA CC CA  1 
ATOM 92587  C C   . ALA CC 1 121 ? 186.048 113.808 252.207 1.00 59.67  ? 121 ALA CC C   1 
ATOM 92588  O O   . ALA CC 1 121 ? 185.876 114.988 251.889 1.00 70.45  ? 121 ALA CC O   1 
ATOM 92589  C CB  . ALA CC 1 121 ? 188.495 113.468 251.809 1.00 64.78  ? 121 ALA CC CB  1 
ATOM 92590  N N   . ILE CC 1 122 ? 185.366 113.204 253.177 1.00 60.44  ? 122 ILE CC N   1 
ATOM 92591  C CA  . ILE CC 1 122 ? 184.295 113.855 253.921 1.00 60.60  ? 122 ILE CC CA  1 
ATOM 92592  C C   . ILE CC 1 122 ? 184.580 113.704 255.407 1.00 64.20  ? 122 ILE CC C   1 
ATOM 92593  O O   . ILE CC 1 122 ? 185.050 112.654 255.854 1.00 73.00  ? 122 ILE CC O   1 
ATOM 92594  C CB  . ILE CC 1 122 ? 182.912 113.264 253.575 1.00 66.41  ? 122 ILE CC CB  1 
ATOM 92595  C CG1 . ILE CC 1 122 ? 182.616 113.391 252.082 1.00 65.82  ? 122 ILE CC CG1 1 
ATOM 92596  C CG2 . ILE CC 1 122 ? 181.823 113.960 254.367 1.00 69.87  ? 122 ILE CC CG2 1 
ATOM 92597  C CD1 . ILE CC 1 122 ? 181.632 112.373 251.578 1.00 71.10  ? 122 ILE CC CD1 1 
ATOM 92598  N N   . GLY CC 1 123 ? 184.299 114.752 256.168 1.00 67.81  ? 123 GLY CC N   1 
ATOM 92599  C CA  . GLY CC 1 123 ? 184.489 114.702 257.606 1.00 70.85  ? 123 GLY CC CA  1 
ATOM 92600  C C   . GLY CC 1 123 ? 184.041 116.004 258.229 1.00 72.51  ? 123 GLY CC C   1 
ATOM 92601  O O   . GLY CC 1 123 ? 183.645 116.949 257.540 1.00 78.02  ? 123 GLY CC O   1 
ATOM 92602  N N   . VAL CC 1 124 ? 184.098 116.037 259.557 1.00 75.97  ? 124 VAL CC N   1 
ATOM 92603  C CA  . VAL CC 1 124 ? 183.792 117.237 260.322 1.00 78.37  ? 124 VAL CC CA  1 
ATOM 92604  C C   . VAL CC 1 124 ? 184.903 117.463 261.335 1.00 84.21  ? 124 VAL CC C   1 
ATOM 92605  O O   . VAL CC 1 124 ? 185.569 116.521 261.776 1.00 86.07  ? 124 VAL CC O   1 
ATOM 92606  C CB  . VAL CC 1 124 ? 182.421 117.144 261.024 1.00 78.91  ? 124 VAL CC CB  1 
ATOM 92607  C CG1 . VAL CC 1 124 ? 181.329 116.839 260.016 1.00 81.66  ? 124 VAL CC CG1 1 
ATOM 92608  C CG2 . VAL CC 1 124 ? 182.447 116.089 262.109 1.00 81.60  ? 124 VAL CC CG2 1 
ATOM 92609  N N   . LEU CC 1 125 ? 185.094 118.724 261.710 1.00 88.74  ? 125 LEU CC N   1 
ATOM 92610  C CA  . LEU CC 1 125 ? 186.166 119.134 262.600 1.00 86.83  ? 125 LEU CC CA  1 
ATOM 92611  C C   . LEU CC 1 125 ? 185.590 119.845 263.815 1.00 92.50  ? 125 LEU CC C   1 
ATOM 92612  O O   . LEU CC 1 125 ? 184.645 120.630 263.705 1.00 93.94  ? 125 LEU CC O   1 
ATOM 92613  C CB  . LEU CC 1 125 ? 187.152 120.059 261.885 1.00 82.63  ? 125 LEU CC CB  1 
ATOM 92614  C CG  . LEU CC 1 125 ? 187.753 119.521 260.588 1.00 85.85  ? 125 LEU CC CG  1 
ATOM 92615  C CD1 . LEU CC 1 125 ? 188.727 120.527 260.004 1.00 89.51  ? 125 LEU CC CD1 1 
ATOM 92616  C CD2 . LEU CC 1 125 ? 188.437 118.184 260.817 1.00 84.41  ? 125 LEU CC CD2 1 
ATOM 92617  N N   . ILE CC 1 126 ? 186.176 119.572 264.975 1.00 108.41 ? 126 ILE CC N   1 
ATOM 92618  C CA  . ILE CC 1 126 ? 185.737 120.171 266.228 1.00 107.79 ? 126 ILE CC CA  1 
ATOM 92619  C C   . ILE CC 1 126 ? 186.295 121.583 266.309 1.00 108.30 ? 126 ILE CC C   1 
ATOM 92620  O O   . ILE CC 1 126 ? 187.502 121.795 266.146 1.00 107.87 ? 126 ILE CC O   1 
ATOM 92621  C CB  . ILE CC 1 126 ? 186.190 119.334 267.434 1.00 107.94 ? 126 ILE CC CB  1 
ATOM 92622  C CG1 . ILE CC 1 126 ? 185.554 117.944 267.382 1.00 108.83 ? 126 ILE CC CG1 1 
ATOM 92623  C CG2 . ILE CC 1 126 ? 185.826 120.037 268.741 1.00 107.71 ? 126 ILE CC CG2 1 
ATOM 92624  C CD1 . ILE CC 1 126 ? 186.364 116.928 266.605 1.00 107.49 ? 126 ILE CC CD1 1 
ATOM 92625  N N   . ARG CC 1 127 ? 185.420 122.546 266.567 1.00 129.96 ? 127 ARG CC N   1 
ATOM 92626  C CA  . ARG CC 1 127 ? 185.803 123.944 266.696 1.00 132.66 ? 127 ARG CC CA  1 
ATOM 92627  C C   . ARG CC 1 127 ? 185.834 124.321 268.173 1.00 134.52 ? 127 ARG CC C   1 
ATOM 92628  O O   . ARG CC 1 127 ? 184.783 124.408 268.816 1.00 134.20 ? 127 ARG CC O   1 
ATOM 92629  C CB  . ARG CC 1 127 ? 184.825 124.838 265.932 1.00 133.21 ? 127 ARG CC CB  1 
ATOM 92630  C CG  . ARG CC 1 127 ? 185.126 126.324 266.030 1.00 134.70 ? 127 ARG CC CG  1 
ATOM 92631  C CD  . ARG CC 1 127 ? 186.438 126.697 265.357 1.00 134.17 ? 127 ARG CC CD  1 
ATOM 92632  N NE  . ARG CC 1 127 ? 186.680 128.132 265.446 1.00 134.81 ? 127 ARG CC NE  1 
ATOM 92633  C CZ  . ARG CC 1 127 ? 187.271 128.734 266.471 1.00 135.35 ? 127 ARG CC CZ  1 
ATOM 92634  N NH1 . ARG CC 1 127 ? 187.750 128.050 267.498 1.00 136.02 ? 127 ARG CC NH1 1 
ATOM 92635  N NH2 . ARG CC 1 127 ? 187.379 130.060 266.469 1.00 134.88 ? 127 ARG CC NH2 1 
ATOM 92636  N N   . GLY CC 1 128 ? 187.033 124.541 268.705 1.00 144.70 ? 128 GLY CC N   1 
ATOM 92637  C CA  . GLY CC 1 128 ? 187.160 125.098 270.035 1.00 145.06 ? 128 GLY CC CA  1 
ATOM 92638  C C   . GLY CC 1 128 ? 186.568 126.494 270.097 1.00 147.47 ? 128 GLY CC C   1 
ATOM 92639  O O   . GLY CC 1 128 ? 186.624 127.271 269.142 1.00 148.98 ? 128 GLY CC O   1 
ATOM 92640  N N   . CYS CC 1 129 ? 185.983 126.825 271.249 1.00 152.76 ? 129 CYS CC N   1 
ATOM 92641  C CA  . CYS CC 1 129 ? 185.224 128.065 271.347 1.00 153.29 ? 129 CYS CC CA  1 
ATOM 92642  C C   . CYS CC 1 129 ? 186.118 129.293 271.503 1.00 153.29 ? 129 CYS CC C   1 
ATOM 92643  O O   . CYS CC 1 129 ? 185.614 130.364 271.859 1.00 152.63 ? 129 CYS CC O   1 
ATOM 92644  C CB  . CYS CC 1 129 ? 184.208 127.991 272.497 1.00 152.16 ? 129 CYS CC CB  1 
ATOM 92645  S SG  . CYS CC 1 129 ? 184.868 127.855 274.177 1.00 149.19 ? 129 CYS CC SG  1 
ATOM 92646  N N   . THR CC 1 130 ? 187.426 129.161 271.258 1.00 151.28 ? 130 THR CC N   1 
ATOM 92647  C CA  . THR CC 1 130 ? 188.339 130.286 271.105 1.00 151.16 ? 130 THR CC CA  1 
ATOM 92648  C C   . THR CC 1 130 ? 189.279 129.983 269.944 1.00 151.09 ? 130 THR CC C   1 
ATOM 92649  O O   . THR CC 1 130 ? 189.722 128.835 269.793 1.00 148.05 ? 130 THR CC O   1 
ATOM 92650  C CB  . THR CC 1 130 ? 189.152 130.565 272.380 1.00 149.92 ? 130 THR CC CB  1 
ATOM 92651  O OG1 . THR CC 1 130 ? 189.903 131.777 272.214 1.00 150.19 ? 130 THR CC OG1 1 
ATOM 92652  C CG2 . THR CC 1 130 ? 190.096 129.405 272.712 1.00 147.91 ? 130 THR CC CG2 1 
ATOM 92653  N N   . PRO CC 1 131 ? 189.606 130.985 269.102 1.00 151.08 ? 131 PRO CC N   1 
ATOM 92654  C CA  . PRO CC 1 131 ? 190.348 130.715 267.844 1.00 149.03 ? 131 PRO CC CA  1 
ATOM 92655  C C   . PRO CC 1 131 ? 191.857 130.524 267.992 1.00 147.13 ? 131 PRO CC C   1 
ATOM 92656  O O   . PRO CC 1 131 ? 192.662 131.444 267.847 1.00 145.72 ? 131 PRO CC O   1 
ATOM 92657  C CB  . PRO CC 1 131 ? 190.032 131.955 267.004 1.00 147.89 ? 131 PRO CC CB  1 
ATOM 92658  C CG  . PRO CC 1 131 ? 189.897 133.037 268.005 1.00 148.37 ? 131 PRO CC CG  1 
ATOM 92659  C CD  . PRO CC 1 131 ? 189.237 132.410 269.208 1.00 149.40 ? 131 PRO CC CD  1 
ATOM 92660  N N   . HIS CC 1 132 ? 192.260 129.293 268.295 1.00 134.06 ? 132 HIS CC N   1 
ATOM 92661  C CA  . HIS CC 1 132 ? 193.668 128.929 268.246 1.00 134.01 ? 132 HIS CC CA  1 
ATOM 92662  C C   . HIS CC 1 132 ? 193.968 128.168 266.955 1.00 134.03 ? 132 HIS CC C   1 
ATOM 92663  O O   . HIS CC 1 132 ? 193.073 127.820 266.181 1.00 133.37 ? 132 HIS CC O   1 
ATOM 92664  C CB  . HIS CC 1 132 ? 194.051 128.086 269.460 1.00 133.71 ? 132 HIS CC CB  1 
ATOM 92665  C CG  . HIS CC 1 132 ? 193.329 126.779 269.539 1.00 135.44 ? 132 HIS CC CG  1 
ATOM 92666  N ND1 . HIS CC 1 132 ? 193.779 125.641 268.905 1.00 136.27 ? 132 HIS CC ND1 1 
ATOM 92667  C CD2 . HIS CC 1 132 ? 192.189 126.427 270.179 1.00 133.61 ? 132 HIS CC CD2 1 
ATOM 92668  C CE1 . HIS CC 1 132 ? 192.946 124.645 269.149 1.00 134.09 ? 132 HIS CC CE1 1 
ATOM 92669  N NE2 . HIS CC 1 132 ? 191.973 125.095 269.920 1.00 133.07 ? 132 HIS CC NE2 1 
ATOM 92670  N N   . PHE CC 1 133 ? 195.254 127.913 266.722 1.00 115.10 ? 133 PHE CC N   1 
ATOM 92671  C CA  . PHE CC 1 133 ? 195.674 127.143 265.561 1.00 111.95 ? 133 PHE CC CA  1 
ATOM 92672  C C   . PHE CC 1 133 ? 195.520 125.656 265.850 1.00 111.16 ? 133 PHE CC C   1 
ATOM 92673  O O   . PHE CC 1 133 ? 196.060 125.148 266.836 1.00 111.43 ? 133 PHE CC O   1 
ATOM 92674  C CB  . PHE CC 1 133 ? 197.124 127.467 265.201 1.00 111.94 ? 133 PHE CC CB  1 
ATOM 92675  C CG  . PHE CC 1 133 ? 197.581 126.853 263.909 1.00 112.77 ? 133 PHE CC CG  1 
ATOM 92676  C CD1 . PHE CC 1 133 ? 197.420 127.528 262.712 1.00 113.25 ? 133 PHE CC CD1 1 
ATOM 92677  C CD2 . PHE CC 1 133 ? 198.178 125.605 263.892 1.00 113.00 ? 133 PHE CC CD2 1 
ATOM 92678  C CE1 . PHE CC 1 133 ? 197.841 126.968 261.523 1.00 113.92 ? 133 PHE CC CE1 1 
ATOM 92679  C CE2 . PHE CC 1 133 ? 198.600 125.041 262.705 1.00 113.71 ? 133 PHE CC CE2 1 
ATOM 92680  C CZ  . PHE CC 1 133 ? 198.432 125.723 261.520 1.00 113.93 ? 133 PHE CC CZ  1 
ATOM 92681  N N   . ASP CC 1 134 ? 194.784 124.961 264.988 1.00 99.64  ? 134 ASP CC N   1 
ATOM 92682  C CA  . ASP CC 1 134 ? 194.489 123.546 265.169 1.00 99.18  ? 134 ASP CC CA  1 
ATOM 92683  C C   . ASP CC 1 134 ? 195.558 122.718 264.470 1.00 98.69  ? 134 ASP CC C   1 
ATOM 92684  O O   . ASP CC 1 134 ? 195.776 122.868 263.264 1.00 100.31 ? 134 ASP CC O   1 
ATOM 92685  C CB  . ASP CC 1 134 ? 193.106 123.207 264.617 1.00 101.32 ? 134 ASP CC CB  1 
ATOM 92686  C CG  . ASP CC 1 134 ? 192.614 121.850 265.075 1.00 103.92 ? 134 ASP CC CG  1 
ATOM 92687  O OD1 . ASP CC 1 134 ? 192.984 121.426 266.190 1.00 102.89 ? 134 ASP CC OD1 1 
ATOM 92688  O OD2 . ASP CC 1 134 ? 191.859 121.206 264.319 1.00 104.95 ? 134 ASP CC OD2 1 
ATOM 92689  N N   . TYR CC 1 135 ? 196.219 121.843 265.228 1.00 90.20  ? 135 TYR CC N   1 
ATOM 92690  C CA  . TYR CC 1 135 ? 197.271 121.005 264.673 1.00 89.22  ? 135 TYR CC CA  1 
ATOM 92691  C C   . TYR CC 1 135 ? 196.739 119.762 263.975 1.00 90.45  ? 135 TYR CC C   1 
ATOM 92692  O O   . TYR CC 1 135 ? 197.480 119.141 263.209 1.00 94.56  ? 135 TYR CC O   1 
ATOM 92693  C CB  . TYR CC 1 135 ? 198.244 120.595 265.778 1.00 90.64  ? 135 TYR CC CB  1 
ATOM 92694  C CG  . TYR CC 1 135 ? 198.973 121.765 266.391 1.00 93.17  ? 135 TYR CC CG  1 
ATOM 92695  C CD1 . TYR CC 1 135 ? 199.911 122.477 265.662 1.00 92.44  ? 135 TYR CC CD1 1 
ATOM 92696  C CD2 . TYR CC 1 135 ? 198.721 122.160 267.696 1.00 93.28  ? 135 TYR CC CD2 1 
ATOM 92697  C CE1 . TYR CC 1 135 ? 200.579 123.548 266.213 1.00 93.70  ? 135 TYR CC CE1 1 
ATOM 92698  C CE2 . TYR CC 1 135 ? 199.385 123.232 268.256 1.00 93.31  ? 135 TYR CC CE2 1 
ATOM 92699  C CZ  . TYR CC 1 135 ? 200.313 123.922 267.509 1.00 94.39  ? 135 TYR CC CZ  1 
ATOM 92700  O OH  . TYR CC 1 135 ? 200.981 124.991 268.059 1.00 94.55  ? 135 TYR CC OH  1 
ATOM 92701  N N   . ILE CC 1 136 ? 195.483 119.392 264.206 1.00 78.52  ? 136 ILE CC N   1 
ATOM 92702  C CA  . ILE CC 1 136 ? 194.894 118.255 263.509 1.00 76.17  ? 136 ILE CC CA  1 
ATOM 92703  C C   . ILE CC 1 136 ? 194.322 118.678 262.166 1.00 75.59  ? 136 ILE CC C   1 
ATOM 92704  O O   . ILE CC 1 136 ? 194.520 117.995 261.160 1.00 80.76  ? 136 ILE CC O   1 
ATOM 92705  C CB  . ILE CC 1 136 ? 193.812 117.595 264.386 1.00 77.01  ? 136 ILE CC CB  1 
ATOM 92706  C CG1 . ILE CC 1 136 ? 194.395 117.114 265.719 1.00 79.43  ? 136 ILE CC CG1 1 
ATOM 92707  C CG2 . ILE CC 1 136 ? 193.166 116.439 263.640 1.00 76.62  ? 136 ILE CC CG2 1 
ATOM 92708  C CD1 . ILE CC 1 136 ? 195.483 116.067 265.593 1.00 78.81  ? 136 ILE CC CD1 1 
ATOM 92709  N N   . ALA CC 1 137 ? 193.616 119.807 262.130 1.00 78.41  ? 137 ALA CC N   1 
ATOM 92710  C CA  . ALA CC 1 137 ? 192.980 120.242 260.893 1.00 79.04  ? 137 ALA CC CA  1 
ATOM 92711  C C   . ALA CC 1 137 ? 194.012 120.524 259.810 1.00 76.36  ? 137 ALA CC C   1 
ATOM 92712  O O   . ALA CC 1 137 ? 193.806 120.177 258.642 1.00 79.63  ? 137 ALA CC O   1 
ATOM 92713  C CB  . ALA CC 1 137 ? 192.128 121.481 261.155 1.00 80.30  ? 137 ALA CC CB  1 
ATOM 92714  N N   . SER CC 1 138 ? 195.128 121.154 260.176 1.00 74.03  ? 138 SER CC N   1 
ATOM 92715  C CA  . SER CC 1 138 ? 196.139 121.493 259.181 1.00 71.75  ? 138 SER CC CA  1 
ATOM 92716  C C   . SER CC 1 138 ? 196.744 120.243 258.559 1.00 74.92  ? 138 SER CC C   1 
ATOM 92717  O O   . SER CC 1 138 ? 197.074 120.233 257.368 1.00 84.81  ? 138 SER CC O   1 
ATOM 92718  C CB  . SER CC 1 138 ? 197.228 122.351 259.818 1.00 77.19  ? 138 SER CC CB  1 
ATOM 92719  O OG  . SER CC 1 138 ? 197.948 121.616 260.789 1.00 84.25  ? 138 SER CC OG  1 
ATOM 92720  N N   . GLU CC 1 139 ? 196.902 119.180 259.346 1.00 72.39  ? 139 GLU CC N   1 
ATOM 92721  C CA  . GLU CC 1 139 ? 197.545 117.977 258.828 1.00 72.71  ? 139 GLU CC CA  1 
ATOM 92722  C C   . GLU CC 1 139 ? 196.672 117.275 257.796 1.00 77.39  ? 139 GLU CC C   1 
ATOM 92723  O O   . GLU CC 1 139 ? 197.189 116.668 256.852 1.00 80.18  ? 139 GLU CC O   1 
ATOM 92724  C CB  . GLU CC 1 139 ? 197.887 117.031 259.976 1.00 78.55  ? 139 GLU CC CB  1 
ATOM 92725  C CG  . GLU CC 1 139 ? 198.987 117.543 260.885 1.00 85.79  ? 139 GLU CC CG  1 
ATOM 92726  C CD  . GLU CC 1 139 ? 200.327 117.629 260.182 1.00 92.61  ? 139 GLU CC CD  1 
ATOM 92727  O OE1 . GLU CC 1 139 ? 200.583 116.801 259.284 1.00 93.23  ? 139 GLU CC OE1 1 
ATOM 92728  O OE2 . GLU CC 1 139 ? 201.124 118.528 260.525 1.00 90.51  ? 139 GLU CC OE2 1 
ATOM 92729  N N   . VAL CC 1 140 ? 195.349 117.334 257.958 1.00 66.93  ? 140 VAL CC N   1 
ATOM 92730  C CA  . VAL CC 1 140 ? 194.465 116.711 256.975 1.00 59.48  ? 140 VAL CC CA  1 
ATOM 92731  C C   . VAL CC 1 140 ? 194.586 117.416 255.631 1.00 61.50  ? 140 VAL CC C   1 
ATOM 92732  O O   . VAL CC 1 140 ? 194.733 116.773 254.586 1.00 70.15  ? 140 VAL CC O   1 
ATOM 92733  C CB  . VAL CC 1 140 ? 193.009 116.702 257.473 1.00 64.10  ? 140 VAL CC CB  1 
ATOM 92734  C CG1 . VAL CC 1 140 ? 192.159 115.814 256.587 1.00 66.35  ? 140 VAL CC CG1 1 
ATOM 92735  C CG2 . VAL CC 1 140 ? 192.934 116.205 258.898 1.00 68.92  ? 140 VAL CC CG2 1 
ATOM 92736  N N   . SER CC 1 141 ? 194.528 118.747 255.636 1.00 58.60  ? 141 SER CC N   1 
ATOM 92737  C CA  . SER CC 1 141 ? 194.654 119.482 254.383 1.00 57.53  ? 141 SER CC CA  1 
ATOM 92738  C C   . SER CC 1 141 ? 196.017 119.251 253.750 1.00 60.46  ? 141 SER CC C   1 
ATOM 92739  O O   . SER CC 1 141 ? 196.121 119.045 252.536 1.00 69.22  ? 141 SER CC O   1 
ATOM 92740  C CB  . SER CC 1 141 ? 194.429 120.972 254.623 1.00 59.88  ? 141 SER CC CB  1 
ATOM 92741  O OG  . SER CC 1 141 ? 193.110 121.221 255.067 1.00 66.79  ? 141 SER CC OG  1 
ATOM 92742  N N   . LYS CC 1 142 ? 197.075 119.279 254.559 1.00 69.10  ? 142 LYS CC N   1 
ATOM 92743  C CA  . LYS CC 1 142 ? 198.420 119.102 254.028 1.00 67.63  ? 142 LYS CC CA  1 
ATOM 92744  C C   . LYS CC 1 142 ? 198.589 117.717 253.420 1.00 65.25  ? 142 LYS CC C   1 
ATOM 92745  O O   . LYS CC 1 142 ? 199.169 117.566 252.340 1.00 69.93  ? 142 LYS CC O   1 
ATOM 92746  C CB  . LYS CC 1 142 ? 199.442 119.331 255.139 1.00 73.36  ? 142 LYS CC CB  1 
ATOM 92747  C CG  . LYS CC 1 142 ? 200.888 119.319 254.679 1.00 77.36  ? 142 LYS CC CG  1 
ATOM 92748  C CD  . LYS CC 1 142 ? 201.847 119.557 255.838 1.00 80.90  ? 142 LYS CC CD  1 
ATOM 92749  C CE  . LYS CC 1 142 ? 201.805 120.991 256.354 1.00 80.65  ? 142 LYS CC CE  1 
ATOM 92750  N NZ  . LYS CC 1 142 ? 202.323 121.972 255.364 1.00 81.11  ? 142 LYS CC NZ  1 
ATOM 92751  N N   . GLY CC 1 143 ? 198.090 116.689 254.105 1.00 58.68  ? 143 GLY CC N   1 
ATOM 92752  C CA  . GLY CC 1 143 ? 198.263 115.333 253.613 1.00 59.09  ? 143 GLY CC CA  1 
ATOM 92753  C C   . GLY CC 1 143 ? 197.515 115.074 252.321 1.00 62.19  ? 143 GLY CC C   1 
ATOM 92754  O O   . GLY CC 1 143 ? 198.049 114.460 251.396 1.00 68.95  ? 143 GLY CC O   1 
ATOM 92755  N N   . LEU CC 1 144 ? 196.264 115.528 252.244 1.00 61.38  ? 144 LEU CC N   1 
ATOM 92756  C CA  . LEU CC 1 144 ? 195.468 115.284 251.046 1.00 57.62  ? 144 LEU CC CA  1 
ATOM 92757  C C   . LEU CC 1 144 ? 196.060 115.995 249.838 1.00 59.78  ? 144 LEU CC C   1 
ATOM 92758  O O   . LEU CC 1 144 ? 196.087 115.440 248.735 1.00 63.10  ? 144 LEU CC O   1 
ATOM 92759  C CB  . LEU CC 1 144 ? 194.026 115.733 251.276 1.00 58.08  ? 144 LEU CC CB  1 
ATOM 92760  C CG  . LEU CC 1 144 ? 193.183 114.857 252.201 1.00 61.73  ? 144 LEU CC CG  1 
ATOM 92761  C CD1 . LEU CC 1 144 ? 191.900 115.573 252.560 1.00 61.49  ? 144 LEU CC CD1 1 
ATOM 92762  C CD2 . LEU CC 1 144 ? 192.880 113.521 251.561 1.00 63.26  ? 144 LEU CC CD2 1 
ATOM 92763  N N   . ALA CC 1 145 ? 196.534 117.227 250.023 1.00 59.69  ? 145 ALA CC N   1 
ATOM 92764  C CA  . ALA CC 1 145 ? 197.108 117.972 248.909 1.00 56.13  ? 145 ALA CC CA  1 
ATOM 92765  C C   . ALA CC 1 145 ? 198.349 117.281 248.361 1.00 60.43  ? 145 ALA CC C   1 
ATOM 92766  O O   . ALA CC 1 145 ? 198.537 117.204 247.143 1.00 66.09  ? 145 ALA CC O   1 
ATOM 92767  C CB  . ALA CC 1 145 ? 197.440 119.395 249.349 1.00 59.46  ? 145 ALA CC CB  1 
ATOM 92768  N N   . ASN CC 1 146 ? 199.212 116.778 249.245 1.00 60.22  ? 146 ASN CC N   1 
ATOM 92769  C CA  . ASN CC 1 146 ? 200.421 116.102 248.789 1.00 55.98  ? 146 ASN CC CA  1 
ATOM 92770  C C   . ASN CC 1 146 ? 200.089 114.845 248.000 1.00 60.82  ? 146 ASN CC C   1 
ATOM 92771  O O   . ASN CC 1 146 ? 200.727 114.555 246.983 1.00 67.31  ? 146 ASN CC O   1 
ATOM 92772  C CB  . ASN CC 1 146 ? 201.310 115.757 249.981 1.00 59.93  ? 146 ASN CC CB  1 
ATOM 92773  C CG  . ASN CC 1 146 ? 201.974 116.973 250.580 1.00 70.39  ? 146 ASN CC CG  1 
ATOM 92774  O OD1 . ASN CC 1 146 ? 201.918 118.064 250.018 1.00 70.58  ? 146 ASN CC OD1 1 
ATOM 92775  N ND2 . ASN CC 1 146 ? 202.610 116.792 251.731 1.00 70.84  ? 146 ASN CC ND2 1 
ATOM 92776  N N   . LEU CC 1 147 ? 199.098 114.078 248.457 1.00 58.82  ? 147 LEU CC N   1 
ATOM 92777  C CA  . LEU CC 1 147 ? 198.777 112.817 247.800 1.00 57.48  ? 147 LEU CC CA  1 
ATOM 92778  C C   . LEU CC 1 147 ? 198.339 113.042 246.360 1.00 58.68  ? 147 LEU CC C   1 
ATOM 92779  O O   . LEU CC 1 147 ? 198.742 112.306 245.454 1.00 66.05  ? 147 LEU CC O   1 
ATOM 92780  C CB  . LEU CC 1 147 ? 197.687 112.086 248.581 1.00 58.11  ? 147 LEU CC CB  1 
ATOM 92781  C CG  . LEU CC 1 147 ? 198.173 111.102 249.642 1.00 60.21  ? 147 LEU CC CG  1 
ATOM 92782  C CD1 . LEU CC 1 147 ? 197.038 110.732 250.573 1.00 65.22  ? 147 LEU CC CD1 1 
ATOM 92783  C CD2 . LEU CC 1 147 ? 198.753 109.861 248.997 1.00 60.95  ? 147 LEU CC CD2 1 
ATOM 92784  N N   . SER CC 1 148 ? 197.504 114.055 246.128 1.00 60.05  ? 148 SER CC N   1 
ATOM 92785  C CA  . SER CC 1 148 ? 196.994 114.293 244.784 1.00 59.35  ? 148 SER CC CA  1 
ATOM 92786  C C   . SER CC 1 148 ? 198.122 114.642 243.822 1.00 61.08  ? 148 SER CC C   1 
ATOM 92787  O O   . SER CC 1 148 ? 198.186 114.119 242.705 1.00 65.48  ? 148 SER CC O   1 
ATOM 92788  C CB  . SER CC 1 148 ? 195.948 115.404 244.814 1.00 65.16  ? 148 SER CC CB  1 
ATOM 92789  O OG  . SER CC 1 148 ? 196.535 116.639 245.172 1.00 71.78  ? 148 SER CC OG  1 
ATOM 92790  N N   . LEU CC 1 149 ? 199.025 115.530 244.240 1.00 62.22  ? 149 LEU CC N   1 
ATOM 92791  C CA  . LEU CC 1 149 ? 200.124 115.926 243.367 1.00 56.02  ? 149 LEU CC CA  1 
ATOM 92792  C C   . LEU CC 1 149 ? 201.056 114.756 243.088 1.00 59.75  ? 149 LEU CC C   1 
ATOM 92793  O O   . LEU CC 1 149 ? 201.511 114.574 241.953 1.00 62.14  ? 149 LEU CC O   1 
ATOM 92794  C CB  . LEU CC 1 149 ? 200.901 117.081 243.996 1.00 55.75  ? 149 LEU CC CB  1 
ATOM 92795  C CG  . LEU CC 1 149 ? 200.282 118.478 243.933 1.00 61.41  ? 149 LEU CC CG  1 
ATOM 92796  C CD1 . LEU CC 1 149 ? 201.225 119.483 244.563 1.00 66.71  ? 149 LEU CC CD1 1 
ATOM 92797  C CD2 . LEU CC 1 149 ? 199.953 118.890 242.512 1.00 63.54  ? 149 LEU CC CD2 1 
ATOM 92798  N N   . GLU CC 1 150 ? 201.355 113.954 244.108 1.00 63.13  ? 150 GLU CC N   1 
ATOM 92799  C CA  . GLU CC 1 150 ? 202.279 112.842 243.933 1.00 58.24  ? 150 GLU CC CA  1 
ATOM 92800  C C   . GLU CC 1 150 ? 201.678 111.741 243.070 1.00 63.94  ? 150 GLU CC C   1 
ATOM 92801  O O   . GLU CC 1 150 ? 202.351 111.209 242.183 1.00 70.08  ? 150 GLU CC O   1 
ATOM 92802  C CB  . GLU CC 1 150 ? 202.688 112.293 245.301 1.00 63.84  ? 150 GLU CC CB  1 
ATOM 92803  C CG  . GLU CC 1 150 ? 203.125 110.838 245.305 1.00 71.63  ? 150 GLU CC CG  1 
ATOM 92804  C CD  . GLU CC 1 150 ? 203.648 110.402 246.654 1.00 81.22  ? 150 GLU CC CD  1 
ATOM 92805  O OE1 . GLU CC 1 150 ? 203.791 111.265 247.544 1.00 81.14  ? 150 GLU CC OE1 1 
ATOM 92806  O OE2 . GLU CC 1 150 ? 203.915 109.195 246.828 1.00 80.78  ? 150 GLU CC OE2 1 
ATOM 92807  N N   . LEU CC 1 151 ? 200.420 111.379 243.320 1.00 65.81  ? 151 LEU CC N   1 
ATOM 92808  C CA  . LEU CC 1 151 ? 199.781 110.307 242.568 1.00 59.18  ? 151 LEU CC CA  1 
ATOM 92809  C C   . LEU CC 1 151 ? 199.193 110.778 241.246 1.00 63.30  ? 151 LEU CC C   1 
ATOM 92810  O O   . LEU CC 1 151 ? 198.842 109.941 240.411 1.00 64.38  ? 151 LEU CC O   1 
ATOM 92811  C CB  . LEU CC 1 151 ? 198.676 109.668 243.409 1.00 60.24  ? 151 LEU CC CB  1 
ATOM 92812  C CG  . LEU CC 1 151 ? 199.094 108.803 244.600 1.00 61.85  ? 151 LEU CC CG  1 
ATOM 92813  C CD1 . LEU CC 1 151 ? 197.889 108.071 245.149 1.00 68.28  ? 151 LEU CC CD1 1 
ATOM 92814  C CD2 . LEU CC 1 151 ? 200.180 107.813 244.229 1.00 66.69  ? 151 LEU CC CD2 1 
ATOM 92815  N N   . ARG CC 1 152 ? 199.075 112.088 241.039 1.00 65.06  ? 152 ARG CC N   1 
ATOM 92816  C CA  . ARG CC 1 152 ? 198.501 112.637 239.814 1.00 61.04  ? 152 ARG CC CA  1 
ATOM 92817  C C   . ARG CC 1 152 ? 197.084 112.116 239.599 1.00 66.78  ? 152 ARG CC C   1 
ATOM 92818  O O   . ARG CC 1 152 ? 196.754 111.549 238.556 1.00 66.19  ? 152 ARG CC O   1 
ATOM 92819  C CB  . ARG CC 1 152 ? 199.387 112.324 238.611 1.00 61.97  ? 152 ARG CC CB  1 
ATOM 92820  C CG  . ARG CC 1 152 ? 200.800 112.846 238.752 1.00 66.12  ? 152 ARG CC CG  1 
ATOM 92821  C CD  . ARG CC 1 152 ? 201.689 112.335 237.646 1.00 66.20  ? 152 ARG CC CD  1 
ATOM 92822  N NE  . ARG CC 1 152 ? 201.306 112.873 236.348 1.00 62.89  ? 152 ARG CC NE  1 
ATOM 92823  C CZ  . ARG CC 1 152 ? 201.905 112.568 235.205 1.00 66.14  ? 152 ARG CC CZ  1 
ATOM 92824  N NH1 . ARG CC 1 152 ? 202.929 111.732 235.163 1.00 67.62  ? 152 ARG CC NH1 1 
ATOM 92825  N NH2 . ARG CC 1 152 ? 201.465 113.116 234.077 1.00 67.51  ? 152 ARG CC NH2 1 
ATOM 92826  N N   . LYS CC 1 153 ? 196.239 112.310 240.610 1.00 69.44  ? 153 LYS CC N   1 
ATOM 92827  C CA  . LYS CC 1 153 ? 194.869 111.878 240.561 1.00 63.82  ? 153 LYS CC CA  1 
ATOM 92828  C C   . LYS CC 1 153 ? 194.063 112.847 241.419 1.00 63.21  ? 153 LYS CC C   1 
ATOM 92829  O O   . LYS CC 1 153 ? 194.490 113.149 242.545 1.00 70.74  ? 153 LYS CC O   1 
ATOM 92830  C CB  . LYS CC 1 153 ? 194.716 110.454 241.072 1.00 60.31  ? 153 LYS CC CB  1 
ATOM 92831  C CG  . LYS CC 1 153 ? 193.327 109.889 240.930 1.00 63.58  ? 153 LYS CC CG  1 
ATOM 92832  C CD  . LYS CC 1 153 ? 193.237 108.497 241.507 1.00 66.57  ? 153 LYS CC CD  1 
ATOM 92833  C CE  . LYS CC 1 153 ? 193.925 107.488 240.610 1.00 63.57  ? 153 LYS CC CE  1 
ATOM 92834  N NZ  . LYS CC 1 153 ? 193.740 106.105 241.106 1.00 70.08  ? 153 LYS CC NZ  1 
ATOM 92835  N N   . PRO CC 1 154 ? 192.922 113.352 240.941 1.00 53.00  ? 154 PRO CC N   1 
ATOM 92836  C CA  . PRO CC 1 154 ? 192.214 114.397 241.695 1.00 54.32  ? 154 PRO CC CA  1 
ATOM 92837  C C   . PRO CC 1 154 ? 191.622 113.866 242.993 1.00 58.89  ? 154 PRO CC C   1 
ATOM 92838  O O   . PRO CC 1 154 ? 191.073 112.765 243.039 1.00 57.33  ? 154 PRO CC O   1 
ATOM 92839  C CB  . PRO CC 1 154 ? 191.131 114.850 240.716 1.00 57.86  ? 154 PRO CC CB  1 
ATOM 92840  C CG  . PRO CC 1 154 ? 190.879 113.677 239.871 1.00 61.65  ? 154 PRO CC CG  1 
ATOM 92841  C CD  . PRO CC 1 154 ? 192.181 112.957 239.731 1.00 60.33  ? 154 PRO CC CD  1 
ATOM 92842  N N   . ILE CC 1 155 ? 191.739 114.666 244.048 1.00 62.25  ? 155 ILE CC N   1 
ATOM 92843  C CA  . ILE CC 1 155 ? 191.153 114.371 245.348 1.00 56.06  ? 155 ILE CC CA  1 
ATOM 92844  C C   . ILE CC 1 155 ? 190.415 115.618 245.805 1.00 62.06  ? 155 ILE CC C   1 
ATOM 92845  O O   . ILE CC 1 155 ? 190.967 116.722 245.755 1.00 68.60  ? 155 ILE CC O   1 
ATOM 92846  C CB  . ILE CC 1 155 ? 192.222 113.955 246.376 1.00 55.11  ? 155 ILE CC CB  1 
ATOM 92847  C CG1 . ILE CC 1 155 ? 192.789 112.588 245.989 1.00 64.41  ? 155 ILE CC CG1 1 
ATOM 92848  C CG2 . ILE CC 1 155 ? 191.626 113.922 247.785 1.00 58.64  ? 155 ILE CC CG2 1 
ATOM 92849  C CD1 . ILE CC 1 155 ? 193.740 111.980 246.987 1.00 66.58  ? 155 ILE CC CD1 1 
ATOM 92850  N N   . THR CC 1 156 ? 189.178 115.445 246.260 1.00 64.02  ? 156 THR CC N   1 
ATOM 92851  C CA  . THR CC 1 156 ? 188.306 116.561 246.583 1.00 57.95  ? 156 THR CC CA  1 
ATOM 92852  C C   . THR CC 1 156 ? 188.118 116.665 248.089 1.00 63.31  ? 156 THR CC C   1 
ATOM 92853  O O   . THR CC 1 156 ? 188.091 115.660 248.803 1.00 65.71  ? 156 THR CC O   1 
ATOM 92854  C CB  . THR CC 1 156 ? 186.950 116.408 245.897 1.00 66.47  ? 156 THR CC CB  1 
ATOM 92855  O OG1 . THR CC 1 156 ? 187.138 116.363 244.480 1.00 71.22  ? 156 THR CC OG1 1 
ATOM 92856  C CG2 . THR CC 1 156 ? 186.051 117.579 246.231 1.00 71.22  ? 156 THR CC CG2 1 
ATOM 92857  N N   . PHE CC 1 157 ? 187.971 117.898 248.560 1.00 71.39  ? 157 PHE CC N   1 
ATOM 92858  C CA  . PHE CC 1 157 ? 188.008 118.229 249.977 1.00 70.37  ? 157 PHE CC CA  1 
ATOM 92859  C C   . PHE CC 1 157 ? 186.610 118.640 250.412 1.00 71.64  ? 157 PHE CC C   1 
ATOM 92860  O O   . PHE CC 1 157 ? 186.095 119.667 249.960 1.00 76.18  ? 157 PHE CC O   1 
ATOM 92861  C CB  . PHE CC 1 157 ? 189.014 119.354 250.214 1.00 75.96  ? 157 PHE CC CB  1 
ATOM 92862  C CG  . PHE CC 1 157 ? 189.387 119.563 251.651 1.00 74.98  ? 157 PHE CC CG  1 
ATOM 92863  C CD1 . PHE CC 1 157 ? 189.808 118.506 252.433 1.00 75.00  ? 157 PHE CC CD1 1 
ATOM 92864  C CD2 . PHE CC 1 157 ? 189.360 120.827 252.204 1.00 73.21  ? 157 PHE CC CD2 1 
ATOM 92865  C CE1 . PHE CC 1 157 ? 190.165 118.701 253.744 1.00 75.96  ? 157 PHE CC CE1 1 
ATOM 92866  C CE2 . PHE CC 1 157 ? 189.719 121.028 253.515 1.00 76.37  ? 157 PHE CC CE2 1 
ATOM 92867  C CZ  . PHE CC 1 157 ? 190.130 119.964 254.283 1.00 77.36  ? 157 PHE CC CZ  1 
ATOM 92868  N N   . GLY CC 1 158 ? 186.003 117.846 251.289 1.00 65.29  ? 158 GLY CC N   1 
ATOM 92869  C CA  . GLY CC 1 158 ? 184.608 118.031 251.638 1.00 60.81  ? 158 GLY CC CA  1 
ATOM 92870  C C   . GLY CC 1 158 ? 184.326 118.074 253.125 1.00 64.08  ? 158 GLY CC C   1 
ATOM 92871  O O   . GLY CC 1 158 ? 183.312 117.530 253.570 1.00 67.11  ? 158 GLY CC O   1 
ATOM 92872  N N   . VAL CC 1 159 ? 185.199 118.700 253.904 1.00 69.28  ? 159 VAL CC N   1 
ATOM 92873  C CA  . VAL CC 1 159 ? 185.038 118.743 255.349 1.00 72.34  ? 159 VAL CC CA  1 
ATOM 92874  C C   . VAL CC 1 159 ? 184.355 120.047 255.735 1.00 70.36  ? 159 VAL CC C   1 
ATOM 92875  O O   . VAL CC 1 159 ? 184.300 121.008 254.964 1.00 72.20  ? 159 VAL CC O   1 
ATOM 92876  C CB  . VAL CC 1 159 ? 186.382 118.598 256.095 1.00 75.12  ? 159 VAL CC CB  1 
ATOM 92877  C CG1 . VAL CC 1 159 ? 187.027 117.256 255.781 1.00 74.94  ? 159 VAL CC CG1 1 
ATOM 92878  C CG2 . VAL CC 1 159 ? 187.303 119.759 255.786 1.00 75.06  ? 159 VAL CC CG2 1 
ATOM 92879  N N   . ILE CC 1 160 ? 183.824 120.078 256.959 1.00 72.92  ? 160 ILE CC N   1 
ATOM 92880  C CA  . ILE CC 1 160 ? 183.173 121.260 257.509 1.00 73.32  ? 160 ILE CC CA  1 
ATOM 92881  C C   . ILE CC 1 160 ? 183.573 121.421 258.968 1.00 82.95  ? 160 ILE CC C   1 
ATOM 92882  O O   . ILE CC 1 160 ? 184.058 120.490 259.612 1.00 88.00  ? 160 ILE CC O   1 
ATOM 92883  C CB  . ILE CC 1 160 ? 181.634 121.193 257.383 1.00 75.95  ? 160 ILE CC CB  1 
ATOM 92884  C CG1 . ILE CC 1 160 ? 181.064 120.008 258.166 1.00 79.64  ? 160 ILE CC CG1 1 
ATOM 92885  C CG2 . ILE CC 1 160 ? 181.238 121.096 255.937 1.00 81.33  ? 160 ILE CC CG2 1 
ATOM 92886  C CD1 . ILE CC 1 160 ? 179.558 120.028 258.269 1.00 81.56  ? 160 ILE CC CD1 1 
ATOM 92887  N N   . THR CC 1 161 ? 183.355 122.627 259.482 1.00 96.95  ? 161 THR CC N   1 
ATOM 92888  C CA  . THR CC 1 161 ? 183.561 122.921 260.892 1.00 99.01  ? 161 THR CC CA  1 
ATOM 92889  C C   . THR CC 1 161 ? 182.232 122.849 261.630 1.00 99.95  ? 161 THR CC C   1 
ATOM 92890  O O   . THR CC 1 161 ? 181.205 123.316 261.130 1.00 100.62 ? 161 THR CC O   1 
ATOM 92891  C CB  . THR CC 1 161 ? 184.181 124.306 261.076 1.00 99.49  ? 161 THR CC CB  1 
ATOM 92892  O OG1 . THR CC 1 161 ? 183.181 125.310 260.860 1.00 103.11 ? 161 THR CC OG1 1 
ATOM 92893  C CG2 . THR CC 1 161 ? 185.331 124.518 260.102 1.00 97.38  ? 161 THR CC CG2 1 
ATOM 92894  N N   . ALA CC 1 162 ? 182.258 122.259 262.820 1.00 105.86 ? 162 ALA CC N   1 
ATOM 92895  C CA  . ALA CC 1 162 ? 181.051 122.076 263.618 1.00 104.72 ? 162 ALA CC CA  1 
ATOM 92896  C C   . ALA CC 1 162 ? 180.318 123.397 263.832 1.00 105.13 ? 162 ALA CC C   1 
ATOM 92897  O O   . ALA CC 1 162 ? 180.899 124.371 264.309 1.00 107.55 ? 162 ALA CC O   1 
ATOM 92898  C CB  . ALA CC 1 162 ? 181.398 121.446 264.955 1.00 104.39 ? 162 ALA CC CB  1 
ATOM 92899  N N   . HIS DC 1 14  ? 196.525 146.487 231.779 1.00 106.05 ? 14  HIS DC N   1 
ATOM 92900  C CA  . HIS DC 1 14  ? 197.735 147.229 232.107 1.00 108.58 ? 14  HIS DC CA  1 
ATOM 92901  C C   . HIS DC 1 14  ? 197.897 147.345 233.622 1.00 110.78 ? 14  HIS DC C   1 
ATOM 92902  O O   . HIS DC 1 14  ? 199.015 147.441 234.127 1.00 107.02 ? 14  HIS DC O   1 
ATOM 92903  C CB  . HIS DC 1 14  ? 197.696 148.620 231.470 1.00 108.58 ? 14  HIS DC CB  1 
ATOM 92904  C CG  . HIS DC 1 14  ? 198.970 149.395 231.620 1.00 111.30 ? 14  HIS DC CG  1 
ATOM 92905  N ND1 . HIS DC 1 14  ? 199.054 150.744 231.353 1.00 111.96 ? 14  HIS DC ND1 1 
ATOM 92906  C CD2 . HIS DC 1 14  ? 200.214 149.007 231.990 1.00 110.32 ? 14  HIS DC CD2 1 
ATOM 92907  C CE1 . HIS DC 1 14  ? 200.291 151.157 231.565 1.00 111.31 ? 14  HIS DC CE1 1 
ATOM 92908  N NE2 . HIS DC 1 14  ? 201.015 150.122 231.953 1.00 111.48 ? 14  HIS DC NE2 1 
ATOM 92909  N N   . GLY DC 1 15  ? 196.777 147.322 234.341 1.00 101.50 ? 15  GLY DC N   1 
ATOM 92910  C CA  . GLY DC 1 15  ? 196.794 147.526 235.777 1.00 98.00  ? 15  GLY DC CA  1 
ATOM 92911  C C   . GLY DC 1 15  ? 196.228 146.382 236.594 1.00 96.86  ? 15  GLY DC C   1 
ATOM 92912  O O   . GLY DC 1 15  ? 196.118 146.495 237.818 1.00 95.47  ? 15  GLY DC O   1 
ATOM 92913  N N   . ASN DC 1 16  ? 195.867 145.279 235.945 1.00 82.05  ? 16  ASN DC N   1 
ATOM 92914  C CA  . ASN DC 1 16  ? 195.319 144.120 236.634 1.00 79.02  ? 16  ASN DC CA  1 
ATOM 92915  C C   . ASN DC 1 16  ? 196.385 143.045 236.820 1.00 78.93  ? 16  ASN DC C   1 
ATOM 92916  O O   . ASN DC 1 16  ? 197.368 142.974 236.079 1.00 80.31  ? 16  ASN DC O   1 
ATOM 92917  C CB  . ASN DC 1 16  ? 194.088 143.580 235.886 1.00 78.73  ? 16  ASN DC CB  1 
ATOM 92918  C CG  . ASN DC 1 16  ? 194.427 142.787 234.623 1.00 79.99  ? 16  ASN DC CG  1 
ATOM 92919  O OD1 . ASN DC 1 16  ? 195.516 142.249 234.456 1.00 85.15  ? 16  ASN DC OD1 1 
ATOM 92920  N ND2 . ASN DC 1 16  ? 193.457 142.714 233.721 1.00 79.42  ? 16  ASN DC ND2 1 
ATOM 92921  N N   . LYS DC 1 17  ? 196.179 142.208 237.837 1.00 80.10  ? 17  LYS DC N   1 
ATOM 92922  C CA  . LYS DC 1 17  ? 197.173 141.192 238.165 1.00 83.67  ? 17  LYS DC CA  1 
ATOM 92923  C C   . LYS DC 1 17  ? 197.329 140.168 237.050 1.00 83.46  ? 17  LYS DC C   1 
ATOM 92924  O O   . LYS DC 1 17  ? 198.373 139.517 236.957 1.00 89.15  ? 17  LYS DC O   1 
ATOM 92925  C CB  . LYS DC 1 17  ? 196.799 140.495 239.471 1.00 85.62  ? 17  LYS DC CB  1 
ATOM 92926  C CG  . LYS DC 1 17  ? 196.742 141.414 240.689 1.00 88.38  ? 17  LYS DC CG  1 
ATOM 92927  C CD  . LYS DC 1 17  ? 198.082 142.073 241.016 1.00 91.55  ? 17  LYS DC CD  1 
ATOM 92928  C CE  . LYS DC 1 17  ? 199.130 141.066 241.479 1.00 92.07  ? 17  LYS DC CE  1 
ATOM 92929  N NZ  . LYS DC 1 17  ? 198.762 140.416 242.768 1.00 91.35  ? 17  LYS DC NZ  1 
ATOM 92930  N N   . GLY DC 1 18  ? 196.312 140.002 236.205 1.00 72.77  ? 18  GLY DC N   1 
ATOM 92931  C CA  . GLY DC 1 18  ? 196.461 139.111 235.067 1.00 73.92  ? 18  GLY DC CA  1 
ATOM 92932  C C   . GLY DC 1 18  ? 197.510 139.601 234.091 1.00 75.18  ? 18  GLY DC C   1 
ATOM 92933  O O   . GLY DC 1 18  ? 198.296 138.812 233.562 1.00 77.95  ? 18  GLY DC O   1 
ATOM 92934  N N   . TRP DC 1 19  ? 197.534 140.909 233.838 1.00 78.94  ? 19  TRP DC N   1 
ATOM 92935  C CA  . TRP DC 1 19  ? 198.564 141.484 232.982 1.00 76.59  ? 19  TRP DC CA  1 
ATOM 92936  C C   . TRP DC 1 19  ? 199.949 141.260 233.572 1.00 74.94  ? 19  TRP DC C   1 
ATOM 92937  O O   . TRP DC 1 19  ? 200.877 140.840 232.872 1.00 77.21  ? 19  TRP DC O   1 
ATOM 92938  C CB  . TRP DC 1 19  ? 198.299 142.978 232.795 1.00 79.88  ? 19  TRP DC CB  1 
ATOM 92939  C CG  . TRP DC 1 19  ? 199.194 143.640 231.799 1.00 77.24  ? 19  TRP DC CG  1 
ATOM 92940  C CD1 . TRP DC 1 19  ? 200.431 144.161 232.033 1.00 78.17  ? 19  TRP DC CD1 1 
ATOM 92941  C CD2 . TRP DC 1 19  ? 198.914 143.877 230.416 1.00 74.64  ? 19  TRP DC CD2 1 
ATOM 92942  N NE1 . TRP DC 1 19  ? 200.945 144.695 230.879 1.00 82.82  ? 19  TRP DC NE1 1 
ATOM 92943  C CE2 . TRP DC 1 19  ? 200.031 144.535 229.872 1.00 77.98  ? 19  TRP DC CE2 1 
ATOM 92944  C CE3 . TRP DC 1 19  ? 197.828 143.593 229.585 1.00 75.80  ? 19  TRP DC CE3 1 
ATOM 92945  C CZ2 . TRP DC 1 19  ? 200.095 144.912 228.536 1.00 78.00  ? 19  TRP DC CZ2 1 
ATOM 92946  C CZ3 . TRP DC 1 19  ? 197.895 143.966 228.260 1.00 76.75  ? 19  TRP DC CZ3 1 
ATOM 92947  C CH2 . TRP DC 1 19  ? 199.019 144.619 227.748 1.00 76.15  ? 19  TRP DC CH2 1 
ATOM 92948  N N   . GLU DC 1 20  ? 200.105 141.535 234.868 1.00 73.75  ? 20  GLU DC N   1 
ATOM 92949  C CA  . GLU DC 1 20  ? 201.411 141.393 235.501 1.00 71.38  ? 20  GLU DC CA  1 
ATOM 92950  C C   . GLU DC 1 20  ? 201.880 139.947 235.480 1.00 70.85  ? 20  GLU DC C   1 
ATOM 92951  O O   . GLU DC 1 20  ? 203.058 139.671 235.230 1.00 78.20  ? 20  GLU DC O   1 
ATOM 92952  C CB  . GLU DC 1 20  ? 201.353 141.913 236.935 1.00 76.92  ? 20  GLU DC CB  1 
ATOM 92953  C CG  . GLU DC 1 20  ? 201.103 143.406 237.041 1.00 84.62  ? 20  GLU DC CG  1 
ATOM 92954  C CD  . GLU DC 1 20  ? 202.256 144.232 236.501 1.00 89.92  ? 20  GLU DC CD  1 
ATOM 92955  O OE1 . GLU DC 1 20  ? 203.415 143.778 236.601 1.00 88.91  ? 20  GLU DC OE1 1 
ATOM 92956  O OE2 . GLU DC 1 20  ? 202.002 145.335 235.974 1.00 87.80  ? 20  GLU DC OE2 1 
ATOM 92957  N N   . ALA DC 1 21  ? 200.972 139.007 235.741 1.00 63.50  ? 21  ALA DC N   1 
ATOM 92958  C CA  . ALA DC 1 21  ? 201.356 137.602 235.778 1.00 62.00  ? 21  ALA DC CA  1 
ATOM 92959  C C   . ALA DC 1 21  ? 201.872 137.138 234.424 1.00 62.03  ? 21  ALA DC C   1 
ATOM 92960  O O   . ALA DC 1 21  ? 202.822 136.350 234.350 1.00 66.59  ? 21  ALA DC O   1 
ATOM 92961  C CB  . ALA DC 1 21  ? 200.171 136.748 236.220 1.00 68.05  ? 21  ALA DC CB  1 
ATOM 92962  N N   . ALA DC 1 22  ? 201.252 137.604 233.341 1.00 64.33  ? 22  ALA DC N   1 
ATOM 92963  C CA  . ALA DC 1 22  ? 201.699 137.208 232.011 1.00 60.84  ? 22  ALA DC CA  1 
ATOM 92964  C C   . ALA DC 1 22  ? 203.109 137.709 231.729 1.00 62.29  ? 22  ALA DC C   1 
ATOM 92965  O O   . ALA DC 1 22  ? 203.935 136.975 231.176 1.00 72.84  ? 22  ALA DC O   1 
ATOM 92966  C CB  . ALA DC 1 22  ? 200.725 137.730 230.957 1.00 68.76  ? 22  ALA DC CB  1 
ATOM 92967  N N   . LEU DC 1 23  ? 203.406 138.956 232.100 1.00 64.20  ? 23  LEU DC N   1 
ATOM 92968  C CA  . LEU DC 1 23  ? 204.735 139.503 231.844 1.00 63.12  ? 23  LEU DC CA  1 
ATOM 92969  C C   . LEU DC 1 23  ? 205.806 138.700 232.564 1.00 58.75  ? 23  LEU DC C   1 
ATOM 92970  O O   . LEU DC 1 23  ? 206.867 138.413 232.001 1.00 66.50  ? 23  LEU DC O   1 
ATOM 92971  C CB  . LEU DC 1 23  ? 204.796 140.967 232.273 1.00 66.88  ? 23  LEU DC CB  1 
ATOM 92972  C CG  . LEU DC 1 23  ? 203.931 141.957 231.497 1.00 70.01  ? 23  LEU DC CG  1 
ATOM 92973  C CD1 . LEU DC 1 23  ? 204.005 143.328 232.143 1.00 69.45  ? 23  LEU DC CD1 1 
ATOM 92974  C CD2 . LEU DC 1 23  ? 204.366 142.033 230.049 1.00 70.39  ? 23  LEU DC CD2 1 
ATOM 92975  N N   . SER DC 1 24  ? 205.546 138.330 233.817 1.00 51.51  ? 24  SER DC N   1 
ATOM 92976  C CA  . SER DC 1 24  ? 206.523 137.554 234.568 1.00 48.79  ? 24  SER DC CA  1 
ATOM 92977  C C   . SER DC 1 24  ? 206.779 136.210 233.904 1.00 53.42  ? 24  SER DC C   1 
ATOM 92978  O O   . SER DC 1 24  ? 207.922 135.749 233.840 1.00 67.45  ? 24  SER DC O   1 
ATOM 92979  C CB  . SER DC 1 24  ? 206.044 137.362 236.002 1.00 58.06  ? 24  SER DC CB  1 
ATOM 92980  O OG  . SER DC 1 24  ? 206.025 138.597 236.693 1.00 64.04  ? 24  SER DC OG  1 
ATOM 92981  N N   . ALA DC 1 25  ? 205.725 135.566 233.403 1.00 56.63  ? 25  ALA DC N   1 
ATOM 92982  C CA  . ALA DC 1 25  ? 205.903 134.282 232.735 1.00 56.31  ? 25  ALA DC CA  1 
ATOM 92983  C C   . ALA DC 1 25  ? 206.764 134.427 231.488 1.00 57.49  ? 25  ALA DC C   1 
ATOM 92984  O O   . ALA DC 1 25  ? 207.623 133.582 231.217 1.00 65.70  ? 25  ALA DC O   1 
ATOM 92985  C CB  . ALA DC 1 25  ? 204.545 133.683 232.380 1.00 62.40  ? 25  ALA DC CB  1 
ATOM 92986  N N   . ILE DC 1 26  ? 206.544 135.488 230.712 1.00 63.88  ? 26  ILE DC N   1 
ATOM 92987  C CA  . ILE DC 1 26  ? 207.325 135.692 229.494 1.00 56.71  ? 26  ILE DC CA  1 
ATOM 92988  C C   . ILE DC 1 26  ? 208.793 135.889 229.839 1.00 61.27  ? 26  ILE DC C   1 
ATOM 92989  O O   . ILE DC 1 26  ? 209.680 135.275 229.236 1.00 65.58  ? 26  ILE DC O   1 
ATOM 92990  C CB  . ILE DC 1 26  ? 206.773 136.887 228.696 1.00 58.74  ? 26  ILE DC CB  1 
ATOM 92991  C CG1 . ILE DC 1 26  ? 205.341 136.603 228.240 1.00 68.35  ? 26  ILE DC CG1 1 
ATOM 92992  C CG2 . ILE DC 1 26  ? 207.665 137.180 227.497 1.00 63.11  ? 26  ILE DC CG2 1 
ATOM 92993  C CD1 . ILE DC 1 26  ? 204.621 137.808 227.677 1.00 70.11  ? 26  ILE DC CD1 1 
ATOM 92994  N N   . GLU DC 1 27  ? 209.072 136.750 230.817 1.00 70.89  ? 27  GLU DC N   1 
ATOM 92995  C CA  . GLU DC 1 27  ? 210.456 137.063 231.150 1.00 64.30  ? 27  GLU DC CA  1 
ATOM 92996  C C   . GLU DC 1 27  ? 211.185 135.840 231.688 1.00 64.79  ? 27  GLU DC C   1 
ATOM 92997  O O   . GLU DC 1 27  ? 212.339 135.587 231.324 1.00 71.17  ? 27  GLU DC O   1 
ATOM 92998  C CB  . GLU DC 1 27  ? 210.499 138.209 232.157 1.00 63.69  ? 27  GLU DC CB  1 
ATOM 92999  C CG  . GLU DC 1 27  ? 211.818 138.354 232.887 1.00 75.30  ? 27  GLU DC CG  1 
ATOM 93000  C CD  . GLU DC 1 27  ? 211.915 139.655 233.652 1.00 82.50  ? 27  GLU DC CD  1 
ATOM 93001  O OE1 . GLU DC 1 27  ? 210.899 140.376 233.730 1.00 81.95  ? 27  GLU DC OE1 1 
ATOM 93002  O OE2 . GLU DC 1 27  ? 213.007 139.959 234.175 1.00 78.71  ? 27  GLU DC OE2 1 
ATOM 93003  N N   . MET DC 1 28  ? 210.532 135.065 232.553 1.00 59.59  ? 28  MET DC N   1 
ATOM 93004  C CA  . MET DC 1 28  ? 211.178 133.884 233.113 1.00 55.72  ? 28  MET DC CA  1 
ATOM 93005  C C   . MET DC 1 28  ? 211.453 132.841 232.039 1.00 57.54  ? 28  MET DC C   1 
ATOM 93006  O O   . MET DC 1 28  ? 212.474 132.148 232.089 1.00 61.26  ? 28  MET DC O   1 
ATOM 93007  C CB  . MET DC 1 28  ? 210.314 133.294 234.223 1.00 64.08  ? 28  MET DC CB  1 
ATOM 93008  C CG  . MET DC 1 28  ? 210.205 134.175 235.456 1.00 62.81  ? 28  MET DC CG  1 
ATOM 93009  S SD  . MET DC 1 28  ? 211.758 134.479 236.322 1.00 72.89  ? 28  MET DC SD  1 
ATOM 93010  C CE  . MET DC 1 28  ? 212.514 132.859 236.321 1.00 65.92  ? 28  MET DC CE  1 
ATOM 93011  N N   . ALA DC 1 29  ? 210.549 132.701 231.069 1.00 62.86  ? 29  ALA DC N   1 
ATOM 93012  C CA  . ALA DC 1 29  ? 210.754 131.720 230.010 1.00 57.31  ? 29  ALA DC CA  1 
ATOM 93013  C C   . ALA DC 1 29  ? 211.990 132.057 229.186 1.00 55.99  ? 29  ALA DC C   1 
ATOM 93014  O O   . ALA DC 1 29  ? 212.773 131.169 228.829 1.00 59.58  ? 29  ALA DC O   1 
ATOM 93015  C CB  . ALA DC 1 29  ? 209.516 131.644 229.120 1.00 63.36  ? 29  ALA DC CB  1 
ATOM 93016  N N   . ASN DC 1 30  ? 212.176 133.338 228.862 1.00 59.15  ? 30  ASN DC N   1 
ATOM 93017  C CA  . ASN DC 1 30  ? 213.373 133.742 228.132 1.00 57.81  ? 30  ASN DC CA  1 
ATOM 93018  C C   . ASN DC 1 30  ? 214.624 133.559 228.979 1.00 63.87  ? 30  ASN DC C   1 
ATOM 93019  O O   . ASN DC 1 30  ? 215.661 133.118 228.475 1.00 67.89  ? 30  ASN DC O   1 
ATOM 93020  C CB  . ASN DC 1 30  ? 213.249 135.195 227.678 1.00 58.52  ? 30  ASN DC CB  1 
ATOM 93021  C CG  . ASN DC 1 30  ? 212.123 135.405 226.700 1.00 63.18  ? 30  ASN DC CG  1 
ATOM 93022  O OD1 . ASN DC 1 30  ? 211.152 136.096 226.995 1.00 73.83  ? 30  ASN DC OD1 1 
ATOM 93023  N ND2 . ASN DC 1 30  ? 212.245 134.809 225.523 1.00 63.10  ? 30  ASN DC ND2 1 
ATOM 93024  N N   . LEU DC 1 31  ? 214.549 133.897 230.267 1.00 63.93  ? 31  LEU DC N   1 
ATOM 93025  C CA  . LEU DC 1 31  ? 215.727 133.790 231.121 1.00 53.73  ? 31  LEU DC CA  1 
ATOM 93026  C C   . LEU DC 1 31  ? 216.235 132.359 231.170 1.00 52.40  ? 31  LEU DC C   1 
ATOM 93027  O O   . LEU DC 1 31  ? 217.442 132.118 231.074 1.00 66.44  ? 31  LEU DC O   1 
ATOM 93028  C CB  . LEU DC 1 31  ? 215.402 134.295 232.526 1.00 55.75  ? 31  LEU DC CB  1 
ATOM 93029  C CG  . LEU DC 1 31  ? 216.400 134.005 233.651 1.00 58.99  ? 31  LEU DC CG  1 
ATOM 93030  C CD1 . LEU DC 1 31  ? 217.559 134.972 233.579 1.00 66.17  ? 31  LEU DC CD1 1 
ATOM 93031  C CD2 . LEU DC 1 31  ? 215.709 134.109 234.990 1.00 66.24  ? 31  LEU DC CD2 1 
ATOM 93032  N N   . PHE DC 1 32  ? 215.330 131.393 231.317 1.00 62.13  ? 32  PHE DC N   1 
ATOM 93033  C CA  . PHE DC 1 32  ? 215.750 129.998 231.345 1.00 62.44  ? 32  PHE DC CA  1 
ATOM 93034  C C   . PHE DC 1 32  ? 216.428 129.609 230.043 1.00 63.06  ? 32  PHE DC C   1 
ATOM 93035  O O   . PHE DC 1 32  ? 217.399 128.846 230.041 1.00 68.74  ? 32  PHE DC O   1 
ATOM 93036  C CB  . PHE DC 1 32  ? 214.551 129.093 231.609 1.00 66.12  ? 32  PHE DC CB  1 
ATOM 93037  C CG  . PHE DC 1 32  ? 214.366 128.746 233.048 1.00 66.15  ? 32  PHE DC CG  1 
ATOM 93038  C CD1 . PHE DC 1 32  ? 214.377 129.730 234.017 1.00 69.70  ? 32  PHE DC CD1 1 
ATOM 93039  C CD2 . PHE DC 1 32  ? 214.200 127.435 233.436 1.00 64.74  ? 32  PHE DC CD2 1 
ATOM 93040  C CE1 . PHE DC 1 32  ? 214.214 129.410 235.341 1.00 69.78  ? 32  PHE DC CE1 1 
ATOM 93041  C CE2 . PHE DC 1 32  ? 214.038 127.111 234.757 1.00 67.16  ? 32  PHE DC CE2 1 
ATOM 93042  C CZ  . PHE DC 1 32  ? 214.045 128.099 235.711 1.00 69.93  ? 32  PHE DC CZ  1 
ATOM 93043  N N   . LYS DC 1 33  ? 215.931 130.131 228.925 1.00 65.40  ? 33  LYS DC N   1 
ATOM 93044  C CA  . LYS DC 1 33  ? 216.503 129.788 227.630 1.00 66.28  ? 33  LYS DC CA  1 
ATOM 93045  C C   . LYS DC 1 33  ? 217.962 130.218 227.545 1.00 69.50  ? 33  LYS DC C   1 
ATOM 93046  O O   . LYS DC 1 33  ? 218.789 129.519 226.950 1.00 72.73  ? 33  LYS DC O   1 
ATOM 93047  C CB  . LYS DC 1 33  ? 215.669 130.439 226.528 1.00 66.58  ? 33  LYS DC CB  1 
ATOM 93048  C CG  . LYS DC 1 33  ? 216.058 130.068 225.117 1.00 69.54  ? 33  LYS DC CG  1 
ATOM 93049  C CD  . LYS DC 1 33  ? 215.205 130.824 224.111 1.00 72.26  ? 33  LYS DC CD  1 
ATOM 93050  C CE  . LYS DC 1 33  ? 213.786 130.277 224.055 1.00 73.46  ? 33  LYS DC CE  1 
ATOM 93051  N NZ  . LYS DC 1 33  ? 212.978 130.934 222.991 1.00 78.85  ? 33  LYS DC NZ  1 
ATOM 93052  N N   . SER DC 1 34  ? 218.297 131.363 228.141 1.00 70.19  ? 34  SER DC N   1 
ATOM 93053  C CA  . SER DC 1 34  ? 219.668 131.863 228.073 1.00 62.36  ? 34  SER DC CA  1 
ATOM 93054  C C   . SER DC 1 34  ? 220.592 131.117 229.030 1.00 60.12  ? 34  SER DC C   1 
ATOM 93055  O O   . SER DC 1 34  ? 221.763 130.890 228.714 1.00 65.67  ? 34  SER DC O   1 
ATOM 93056  C CB  . SER DC 1 34  ? 219.689 133.359 228.371 1.00 63.51  ? 34  SER DC CB  1 
ATOM 93057  O OG  . SER DC 1 34  ? 219.306 133.613 229.707 1.00 72.22  ? 34  SER DC OG  1 
ATOM 93058  N N   . LEU DC 1 35  ? 220.090 130.727 230.205 1.00 66.98  ? 35  LEU DC N   1 
ATOM 93059  C CA  . LEU DC 1 35  ? 220.960 130.108 231.202 1.00 66.51  ? 35  LEU DC CA  1 
ATOM 93060  C C   . LEU DC 1 35  ? 221.557 128.804 230.694 1.00 69.89  ? 35  LEU DC C   1 
ATOM 93061  O O   . LEU DC 1 35  ? 222.741 128.530 230.918 1.00 77.81  ? 35  LEU DC O   1 
ATOM 93062  C CB  . LEU DC 1 35  ? 220.195 129.863 232.502 1.00 72.71  ? 35  LEU DC CB  1 
ATOM 93063  C CG  . LEU DC 1 35  ? 219.720 131.088 233.282 1.00 75.93  ? 35  LEU DC CG  1 
ATOM 93064  C CD1 . LEU DC 1 35  ? 218.865 130.662 234.459 1.00 74.71  ? 35  LEU DC CD1 1 
ATOM 93065  C CD2 . LEU DC 1 35  ? 220.897 131.910 233.766 1.00 71.77  ? 35  LEU DC CD2 1 
ATOM 93066  N N   . ARG DC 1 36  ? 220.759 127.979 230.013 1.00 82.46  ? 36  ARG DC N   1 
ATOM 93067  C CA  . ARG DC 1 36  ? 221.276 126.707 229.523 1.00 86.75  ? 36  ARG DC CA  1 
ATOM 93068  C C   . ARG DC 1 36  ? 222.391 126.894 228.506 1.00 88.69  ? 36  ARG DC C   1 
ATOM 93069  O O   . ARG DC 1 36  ? 223.157 125.956 228.263 1.00 89.66  ? 36  ARG DC O   1 
ATOM 93070  C CB  . ARG DC 1 36  ? 220.154 125.868 228.908 1.00 87.41  ? 36  ARG DC CB  1 
ATOM 93071  C CG  . ARG DC 1 36  ? 219.274 125.146 229.922 1.00 88.32  ? 36  ARG DC CG  1 
ATOM 93072  C CD  . ARG DC 1 36  ? 218.318 126.092 230.621 1.00 90.97  ? 36  ARG DC CD  1 
ATOM 93073  N NE  . ARG DC 1 36  ? 217.436 125.399 231.554 1.00 94.37  ? 36  ARG DC NE  1 
ATOM 93074  C CZ  . ARG DC 1 36  ? 216.268 124.857 231.233 1.00 92.80  ? 36  ARG DC CZ  1 
ATOM 93075  N NH1 . ARG DC 1 36  ? 215.806 124.886 229.992 1.00 91.85  ? 36  ARG DC NH1 1 
ATOM 93076  N NH2 . ARG DC 1 36  ? 215.544 124.270 232.180 1.00 88.68  ? 36  ARG DC NH2 1 
ATOM 93077  N N   . GLY DC 1 37  ? 222.504 128.077 227.907 1.00 90.23  ? 37  GLY DC N   1 
ATOM 93078  C CA  . GLY DC 1 37  ? 223.604 128.326 226.997 1.00 90.00  ? 37  GLY DC CA  1 
ATOM 93079  C C   . GLY DC 1 37  ? 224.939 128.306 227.714 1.00 90.99  ? 37  GLY DC C   1 
ATOM 93080  O O   . GLY DC 1 37  ? 225.036 128.584 228.910 1.00 92.30  ? 37  GLY DC O   1 
ATOM 93081  N N   . THR DC 1 38  ? 225.983 127.968 226.962 1.00 105.84 ? 38  THR DC N   1 
ATOM 93082  C CA  . THR DC 1 38  ? 227.319 127.882 227.536 1.00 107.58 ? 38  THR DC CA  1 
ATOM 93083  C C   . THR DC 1 38  ? 227.772 129.250 228.032 1.00 108.01 ? 38  THR DC C   1 
ATOM 93084  O O   . THR DC 1 38  ? 227.399 130.292 227.485 1.00 107.08 ? 38  THR DC O   1 
ATOM 93085  C CB  . THR DC 1 38  ? 228.305 127.340 226.500 1.00 106.74 ? 38  THR DC CB  1 
ATOM 93086  O OG1 . THR DC 1 38  ? 227.948 125.994 226.159 1.00 103.62 ? 38  THR DC OG1 1 
ATOM 93087  C CG2 . THR DC 1 38  ? 229.729 127.352 227.040 1.00 105.36 ? 38  THR DC CG2 1 
ATOM 93088  N N   . GLY DC 1 39  ? 228.586 129.241 229.082 1.00 106.84 ? 39  GLY DC N   1 
ATOM 93089  C CA  . GLY DC 1 39  ? 229.064 130.476 229.662 1.00 105.75 ? 39  GLY DC CA  1 
ATOM 93090  C C   . GLY DC 1 39  ? 230.016 131.213 228.740 1.00 106.79 ? 39  GLY DC C   1 
ATOM 93091  O O   . GLY DC 1 39  ? 230.524 130.686 227.749 1.00 104.37 ? 39  GLY DC O   1 
ATOM 93092  N N   . GLY DC 1 40  ? 230.260 132.475 229.087 1.00 107.25 ? 40  GLY DC N   1 
ATOM 93093  C CA  . GLY DC 1 40  ? 231.107 133.320 228.276 1.00 106.47 ? 40  GLY DC CA  1 
ATOM 93094  C C   . GLY DC 1 40  ? 232.583 133.038 228.472 1.00 106.92 ? 40  GLY DC C   1 
ATOM 93095  O O   . GLY DC 1 40  ? 232.996 132.252 229.325 1.00 105.71 ? 40  GLY DC O   1 
ATOM 93096  N N   . SER DC 1 41  ? 233.393 133.704 227.646 1.00 110.28 ? 41  SER DC N   1 
ATOM 93097  C CA  . SER DC 1 41  ? 234.838 133.514 227.715 1.00 110.92 ? 41  SER DC CA  1 
ATOM 93098  C C   . SER DC 1 41  ? 235.398 133.994 229.048 1.00 110.44 ? 41  SER DC C   1 
ATOM 93099  O O   . SER DC 1 41  ? 236.238 133.322 229.655 1.00 110.21 ? 41  SER DC O   1 
ATOM 93100  C CB  . SER DC 1 41  ? 235.515 134.247 226.559 1.00 110.64 ? 41  SER DC CB  1 
ATOM 93101  O OG  . SER DC 1 41  ? 236.923 134.105 226.620 1.00 110.89 ? 41  SER DC OG  1 
ATOM 93102  N N   . GLY DC 1 42  ? 234.942 135.153 229.519 1.00 102.42 ? 42  GLY DC N   1 
ATOM 93103  C CA  . GLY DC 1 42  ? 235.439 135.776 230.722 1.00 99.82  ? 42  GLY DC CA  1 
ATOM 93104  C C   . GLY DC 1 42  ? 235.727 137.238 230.472 1.00 100.55 ? 42  GLY DC C   1 
ATOM 93105  O O   . GLY DC 1 42  ? 235.177 137.851 229.551 1.00 102.14 ? 42  GLY DC O   1 
ATOM 93106  N N   . SER DC 1 43  ? 236.599 137.802 231.302 1.00 94.79  ? 43  SER DC N   1 
ATOM 93107  C CA  . SER DC 1 43  ? 237.067 139.181 231.239 1.00 97.37  ? 43  SER DC CA  1 
ATOM 93108  C C   . SER DC 1 43  ? 236.021 140.168 231.752 1.00 95.64  ? 43  SER DC C   1 
ATOM 93109  O O   . SER DC 1 43  ? 236.231 141.377 231.623 1.00 97.57  ? 43  SER DC O   1 
ATOM 93110  C CB  . SER DC 1 43  ? 237.488 139.600 229.822 1.00 101.26 ? 43  SER DC CB  1 
ATOM 93111  O OG  . SER DC 1 43  ? 236.381 139.620 228.939 1.00 104.74 ? 43  SER DC OG  1 
ATOM 93112  N N   . SER DC 1 44  ? 234.915 139.704 232.327 1.00 87.37  ? 44  SER DC N   1 
ATOM 93113  C CA  . SER DC 1 44  ? 233.935 140.599 232.928 1.00 88.22  ? 44  SER DC CA  1 
ATOM 93114  C C   . SER DC 1 44  ? 232.950 139.767 233.737 1.00 90.17  ? 44  SER DC C   1 
ATOM 93115  O O   . SER DC 1 44  ? 232.975 138.535 233.709 1.00 91.95  ? 44  SER DC O   1 
ATOM 93116  C CB  . SER DC 1 44  ? 233.210 141.429 231.867 1.00 91.34  ? 44  SER DC CB  1 
ATOM 93117  O OG  . SER DC 1 44  ? 232.702 140.601 230.836 1.00 94.73  ? 44  SER DC OG  1 
ATOM 93118  N N   . MET DC 1 45  ? 232.078 140.463 234.460 1.00 80.34  ? 45  MET DC N   1 
ATOM 93119  C CA  . MET DC 1 45  ? 231.050 139.811 235.262 1.00 76.82  ? 45  MET DC CA  1 
ATOM 93120  C C   . MET DC 1 45  ? 229.865 139.456 234.375 1.00 79.99  ? 45  MET DC C   1 
ATOM 93121  O O   . MET DC 1 45  ? 229.293 140.330 233.718 1.00 83.64  ? 45  MET DC O   1 
ATOM 93122  C CB  . MET DC 1 45  ? 230.610 140.726 236.400 1.00 76.83  ? 45  MET DC CB  1 
ATOM 93123  C CG  . MET DC 1 45  ? 229.526 140.140 237.282 1.00 80.44  ? 45  MET DC CG  1 
ATOM 93124  S SD  . MET DC 1 45  ? 229.200 141.139 238.739 1.00 92.15  ? 45  MET DC SD  1 
ATOM 93125  C CE  . MET DC 1 45  ? 228.306 142.502 238.008 1.00 79.48  ? 45  MET DC CE  1 
ATOM 93126  N N   . GLU DC 1 46  ? 229.495 138.179 234.357 1.00 80.37  ? 46  GLU DC N   1 
ATOM 93127  C CA  . GLU DC 1 46  ? 228.342 137.752 233.578 1.00 76.04  ? 46  GLU DC CA  1 
ATOM 93128  C C   . GLU DC 1 46  ? 227.057 138.281 234.196 1.00 77.33  ? 46  GLU DC C   1 
ATOM 93129  O O   . GLU DC 1 46  ? 226.884 138.269 235.416 1.00 86.11  ? 46  GLU DC O   1 
ATOM 93130  C CB  . GLU DC 1 46  ? 228.285 136.230 233.498 1.00 78.70  ? 46  GLU DC CB  1 
ATOM 93131  C CG  . GLU DC 1 46  ? 229.533 135.593 232.930 1.00 85.17  ? 46  GLU DC CG  1 
ATOM 93132  C CD  . GLU DC 1 46  ? 229.461 134.081 232.929 1.00 92.06  ? 46  GLU DC CD  1 
ATOM 93133  O OE1 . GLU DC 1 46  ? 229.291 133.494 234.017 1.00 94.75  ? 46  GLU DC OE1 1 
ATOM 93134  O OE2 . GLU DC 1 46  ? 229.573 133.479 231.840 1.00 91.78  ? 46  GLU DC OE2 1 
ATOM 93135  N N   . ILE DC 1 47  ? 226.149 138.747 233.344 1.00 57.59  ? 47  ILE DC N   1 
ATOM 93136  C CA  . ILE DC 1 47  ? 224.834 139.209 233.767 1.00 58.40  ? 47  ILE DC CA  1 
ATOM 93137  C C   . ILE DC 1 47  ? 223.796 138.537 232.883 1.00 66.09  ? 47  ILE DC C   1 
ATOM 93138  O O   . ILE DC 1 47  ? 223.882 138.610 231.653 1.00 70.87  ? 47  ILE DC O   1 
ATOM 93139  C CB  . ILE DC 1 47  ? 224.713 140.742 233.685 1.00 59.33  ? 47  ILE DC CB  1 
ATOM 93140  C CG1 . ILE DC 1 47  ? 225.743 141.387 234.615 1.00 65.06  ? 47  ILE DC CG1 1 
ATOM 93141  C CG2 . ILE DC 1 47  ? 223.297 141.188 234.050 1.00 60.85  ? 47  ILE DC CG2 1 
ATOM 93142  C CD1 . ILE DC 1 47  ? 225.716 142.897 234.625 1.00 68.16  ? 47  ILE DC CD1 1 
ATOM 93143  N N   . TYR DC 1 48  ? 222.821 137.889 233.509 1.00 70.21  ? 48  TYR DC N   1 
ATOM 93144  C CA  . TYR DC 1 48  ? 221.748 137.197 232.814 1.00 62.38  ? 48  TYR DC CA  1 
ATOM 93145  C C   . TYR DC 1 48  ? 220.425 137.895 233.081 1.00 65.88  ? 48  TYR DC C   1 
ATOM 93146  O O   . TYR DC 1 48  ? 220.137 138.291 234.213 1.00 73.82  ? 48  TYR DC O   1 
ATOM 93147  C CB  . TYR DC 1 48  ? 221.656 135.740 233.261 1.00 63.76  ? 48  TYR DC CB  1 
ATOM 93148  C CG  . TYR DC 1 48  ? 222.832 134.890 232.855 1.00 64.43  ? 48  TYR DC CG  1 
ATOM 93149  C CD1 . TYR DC 1 48  ? 223.148 134.705 231.522 1.00 66.42  ? 48  TYR DC CD1 1 
ATOM 93150  C CD2 . TYR DC 1 48  ? 223.623 134.268 233.805 1.00 69.74  ? 48  TYR DC CD2 1 
ATOM 93151  C CE1 . TYR DC 1 48  ? 224.217 133.924 231.147 1.00 69.71  ? 48  TYR DC CE1 1 
ATOM 93152  C CE2 . TYR DC 1 48  ? 224.694 133.489 233.440 1.00 69.23  ? 48  TYR DC CE2 1 
ATOM 93153  C CZ  . TYR DC 1 48  ? 224.987 133.319 232.110 1.00 70.29  ? 48  TYR DC CZ  1 
ATOM 93154  O OH  . TYR DC 1 48  ? 226.056 132.541 231.741 1.00 71.54  ? 48  TYR DC OH  1 
ATOM 93155  N N   . GLU DC 1 49  ? 219.625 138.050 232.032 1.00 70.03  ? 49  GLU DC N   1 
ATOM 93156  C CA  . GLU DC 1 49  ? 218.308 138.651 232.165 1.00 67.10  ? 49  GLU DC CA  1 
ATOM 93157  C C   . GLU DC 1 49  ? 217.449 138.180 231.004 1.00 75.76  ? 49  GLU DC C   1 
ATOM 93158  O O   . GLU DC 1 49  ? 217.955 137.682 229.997 1.00 80.57  ? 49  GLU DC O   1 
ATOM 93159  C CB  . GLU DC 1 49  ? 218.387 140.177 232.199 1.00 67.33  ? 49  GLU DC CB  1 
ATOM 93160  C CG  . GLU DC 1 49  ? 217.236 140.828 232.935 1.00 75.39  ? 49  GLU DC CG  1 
ATOM 93161  C CD  . GLU DC 1 49  ? 217.477 142.294 233.218 1.00 84.46  ? 49  GLU DC CD  1 
ATOM 93162  O OE1 . GLU DC 1 49  ? 216.567 142.951 233.765 1.00 83.15  ? 49  GLU DC OE1 1 
ATOM 93163  O OE2 . GLU DC 1 49  ? 218.574 142.792 232.892 1.00 86.18  ? 49  GLU DC OE2 1 
ATOM 93164  N N   . GLY DC 1 50  ? 216.142 138.342 231.160 1.00 67.98  ? 50  GLY DC N   1 
ATOM 93165  C CA  . GLY DC 1 50  ? 215.170 137.908 230.168 1.00 69.82  ? 50  GLY DC CA  1 
ATOM 93166  C C   . GLY DC 1 50  ? 214.546 139.099 229.465 1.00 69.54  ? 50  GLY DC C   1 
ATOM 93167  O O   . GLY DC 1 50  ? 214.315 140.143 230.080 1.00 70.86  ? 50  GLY DC O   1 
ATOM 93168  N N   . LYS DC 1 51  ? 214.278 138.933 228.175 1.00 64.69  ? 51  LYS DC N   1 
ATOM 93169  C CA  . LYS DC 1 51  ? 213.627 139.963 227.380 1.00 61.24  ? 51  LYS DC CA  1 
ATOM 93170  C C   . LYS DC 1 51  ? 212.123 139.714 227.326 1.00 63.35  ? 51  LYS DC C   1 
ATOM 93171  O O   . LYS DC 1 51  ? 211.628 138.645 227.686 1.00 74.50  ? 51  LYS DC O   1 
ATOM 93172  C CB  . LYS DC 1 51  ? 214.225 140.017 225.973 1.00 60.98  ? 51  LYS DC CB  1 
ATOM 93173  C CG  . LYS DC 1 51  ? 214.532 138.669 225.354 1.00 62.09  ? 51  LYS DC CG  1 
ATOM 93174  C CD  . LYS DC 1 51  ? 214.609 138.764 223.843 1.00 66.02  ? 51  LYS DC CD  1 
ATOM 93175  C CE  . LYS DC 1 51  ? 215.241 137.525 223.235 1.00 68.64  ? 51  LYS DC CE  1 
ATOM 93176  N NZ  . LYS DC 1 51  ? 216.668 137.361 223.625 1.00 74.46  ? 51  LYS DC NZ  1 
ATOM 93177  N N   . LEU DC 1 52  ? 211.391 140.726 226.865 1.00 61.07  ? 52  LEU DC N   1 
ATOM 93178  C CA  . LEU DC 1 52  ? 209.930 140.738 226.910 1.00 60.81  ? 52  LEU DC CA  1 
ATOM 93179  C C   . LEU DC 1 52  ? 209.303 140.471 225.549 1.00 68.35  ? 52  LEU DC C   1 
ATOM 93180  O O   . LEU DC 1 52  ? 208.301 141.096 225.196 1.00 73.42  ? 52  LEU DC O   1 
ATOM 93181  C CB  . LEU DC 1 52  ? 209.438 142.070 227.464 1.00 56.97  ? 52  LEU DC CB  1 
ATOM 93182  C CG  . LEU DC 1 52  ? 209.878 142.442 228.881 1.00 65.86  ? 52  LEU DC CG  1 
ATOM 93183  C CD1 . LEU DC 1 52  ? 209.060 143.617 229.381 1.00 69.07  ? 52  LEU DC CD1 1 
ATOM 93184  C CD2 . LEU DC 1 52  ? 209.758 141.270 229.840 1.00 68.53  ? 52  LEU DC CD2 1 
ATOM 93185  N N   . THR DC 1 53  ? 209.865 139.560 224.762 1.00 71.66  ? 53  THR DC N   1 
ATOM 93186  C CA  . THR DC 1 53  ? 209.293 139.161 223.482 1.00 68.31  ? 53  THR DC CA  1 
ATOM 93187  C C   . THR DC 1 53  ? 208.793 137.729 223.599 1.00 69.06  ? 53  THR DC C   1 
ATOM 93188  O O   . THR DC 1 53  ? 209.564 136.826 223.938 1.00 73.88  ? 53  THR DC O   1 
ATOM 93189  C CB  . THR DC 1 53  ? 210.319 139.278 222.357 1.00 74.21  ? 53  THR DC CB  1 
ATOM 93190  O OG1 . THR DC 1 53  ? 211.424 138.407 222.622 1.00 78.79  ? 53  THR DC OG1 1 
ATOM 93191  C CG2 . THR DC 1 53  ? 210.815 140.711 222.235 1.00 75.45  ? 53  THR DC CG2 1 
ATOM 93192  N N   . ALA DC 1 54  ? 207.512 137.525 223.305 1.00 70.85  ? 54  ALA DC N   1 
ATOM 93193  C CA  . ALA DC 1 54  ? 206.862 136.235 223.482 1.00 74.38  ? 54  ALA DC CA  1 
ATOM 93194  C C   . ALA DC 1 54  ? 206.859 135.384 222.222 1.00 73.76  ? 54  ALA DC C   1 
ATOM 93195  O O   . ALA DC 1 54  ? 206.272 134.298 222.232 1.00 76.35  ? 54  ALA DC O   1 
ATOM 93196  C CB  . ALA DC 1 54  ? 205.421 136.440 223.955 1.00 77.14  ? 54  ALA DC CB  1 
ATOM 93197  N N   . GLU DC 1 55  ? 207.491 135.841 221.146 1.00 76.18  ? 55  GLU DC N   1 
ATOM 93198  C CA  . GLU DC 1 55  ? 207.437 135.115 219.885 1.00 71.88  ? 55  GLU DC CA  1 
ATOM 93199  C C   . GLU DC 1 55  ? 208.038 133.723 220.041 1.00 72.65  ? 55  GLU DC C   1 
ATOM 93200  O O   . GLU DC 1 55  ? 209.143 133.564 220.565 1.00 76.09  ? 55  GLU DC O   1 
ATOM 93201  C CB  . GLU DC 1 55  ? 208.183 135.900 218.807 1.00 77.72  ? 55  GLU DC CB  1 
ATOM 93202  C CG  . GLU DC 1 55  ? 208.180 135.258 217.428 1.00 83.43  ? 55  GLU DC CG  1 
ATOM 93203  C CD  . GLU DC 1 55  ? 209.109 135.961 216.457 1.00 87.69  ? 55  GLU DC CD  1 
ATOM 93204  O OE1 . GLU DC 1 55  ? 209.898 136.822 216.902 1.00 88.20  ? 55  GLU DC OE1 1 
ATOM 93205  O OE2 . GLU DC 1 55  ? 209.051 135.653 215.249 1.00 82.91  ? 55  GLU DC OE2 1 
ATOM 93206  N N   . GLY DC 1 56  ? 207.306 132.716 219.574 1.00 68.82  ? 56  GLY DC N   1 
ATOM 93207  C CA  . GLY DC 1 56  ? 207.793 131.352 219.581 1.00 69.24  ? 56  GLY DC CA  1 
ATOM 93208  C C   . GLY DC 1 56  ? 207.674 130.619 220.897 1.00 70.49  ? 56  GLY DC C   1 
ATOM 93209  O O   . GLY DC 1 56  ? 208.311 129.574 221.058 1.00 72.04  ? 56  GLY DC O   1 
ATOM 93210  N N   . LEU DC 1 57  ? 206.881 131.122 221.840 1.00 75.19  ? 57  LEU DC N   1 
ATOM 93211  C CA  . LEU DC 1 57  ? 206.732 130.512 223.153 1.00 74.68  ? 57  LEU DC CA  1 
ATOM 93212  C C   . LEU DC 1 57  ? 205.319 129.973 223.326 1.00 76.35  ? 57  LEU DC C   1 
ATOM 93213  O O   . LEU DC 1 57  ? 204.353 130.569 222.841 1.00 76.81  ? 57  LEU DC O   1 
ATOM 93214  C CB  . LEU DC 1 57  ? 207.037 131.520 224.263 1.00 73.20  ? 57  LEU DC CB  1 
ATOM 93215  C CG  . LEU DC 1 57  ? 208.485 131.996 224.401 1.00 74.71  ? 57  LEU DC CG  1 
ATOM 93216  C CD1 . LEU DC 1 57  ? 208.627 132.875 225.625 1.00 76.86  ? 57  LEU DC CD1 1 
ATOM 93217  C CD2 . LEU DC 1 57  ? 209.450 130.829 224.477 1.00 73.47  ? 57  LEU DC CD2 1 
ATOM 93218  N N   . ARG DC 1 58  ? 205.207 128.845 224.020 1.00 74.48  ? 58  ARG DC N   1 
ATOM 93219  C CA  . ARG DC 1 58  ? 203.929 128.211 224.314 1.00 70.51  ? 58  ARG DC CA  1 
ATOM 93220  C C   . ARG DC 1 58  ? 203.590 128.412 225.783 1.00 68.94  ? 58  ARG DC C   1 
ATOM 93221  O O   . ARG DC 1 58  ? 204.451 128.239 226.651 1.00 77.78  ? 58  ARG DC O   1 
ATOM 93222  C CB  . ARG DC 1 58  ? 203.965 126.718 223.983 1.00 76.47  ? 58  ARG DC CB  1 
ATOM 93223  C CG  . ARG DC 1 58  ? 203.775 126.400 222.508 1.00 78.70  ? 58  ARG DC CG  1 
ATOM 93224  C CD  . ARG DC 1 58  ? 204.992 126.759 221.676 1.00 78.03  ? 58  ARG DC CD  1 
ATOM 93225  N NE  . ARG DC 1 58  ? 206.203 126.102 222.152 1.00 80.15  ? 58  ARG DC NE  1 
ATOM 93226  C CZ  . ARG DC 1 58  ? 206.541 124.851 221.872 1.00 80.10  ? 58  ARG DC CZ  1 
ATOM 93227  N NH1 . ARG DC 1 58  ? 205.777 124.079 221.117 1.00 80.22  ? 58  ARG DC NH1 1 
ATOM 93228  N NH2 . ARG DC 1 58  ? 207.676 124.362 222.362 1.00 78.51  ? 58  ARG DC NH2 1 
ATOM 93229  N N   . PHE DC 1 59  ? 202.340 128.770 226.056 1.00 63.15  ? 59  PHE DC N   1 
ATOM 93230  C CA  . PHE DC 1 59  ? 201.879 129.083 227.398 1.00 65.60  ? 59  PHE DC CA  1 
ATOM 93231  C C   . PHE DC 1 59  ? 200.656 128.252 227.752 1.00 69.02  ? 59  PHE DC C   1 
ATOM 93232  O O   . PHE DC 1 59  ? 199.912 127.803 226.877 1.00 75.31  ? 59  PHE DC O   1 
ATOM 93233  C CB  . PHE DC 1 59  ? 201.537 130.564 227.525 1.00 68.17  ? 59  PHE DC CB  1 
ATOM 93234  C CG  . PHE DC 1 59  ? 202.681 131.473 227.218 1.00 69.69  ? 59  PHE DC CG  1 
ATOM 93235  C CD1 . PHE DC 1 59  ? 202.793 132.073 225.981 1.00 76.61  ? 59  PHE DC CD1 1 
ATOM 93236  C CD2 . PHE DC 1 59  ? 203.640 131.741 228.174 1.00 69.80  ? 59  PHE DC CD2 1 
ATOM 93237  C CE1 . PHE DC 1 59  ? 203.844 132.914 225.700 1.00 75.15  ? 59  PHE DC CE1 1 
ATOM 93238  C CE2 . PHE DC 1 59  ? 204.690 132.580 227.899 1.00 70.21  ? 59  PHE DC CE2 1 
ATOM 93239  C CZ  . PHE DC 1 59  ? 204.793 133.169 226.661 1.00 73.47  ? 59  PHE DC CZ  1 
ATOM 93240  N N   . GLY DC 1 60  ? 200.464 128.050 229.050 1.00 62.51  ? 60  GLY DC N   1 
ATOM 93241  C CA  . GLY DC 1 60  ? 199.263 127.418 229.555 1.00 58.88  ? 60  GLY DC CA  1 
ATOM 93242  C C   . GLY DC 1 60  ? 198.692 128.223 230.701 1.00 60.42  ? 60  GLY DC C   1 
ATOM 93243  O O   . GLY DC 1 60  ? 199.420 128.809 231.500 1.00 67.68  ? 60  GLY DC O   1 
ATOM 93244  N N   . ILE DC 1 61  ? 197.363 128.248 230.771 1.00 59.08  ? 61  ILE DC N   1 
ATOM 93245  C CA  . ILE DC 1 61  ? 196.642 129.017 231.777 1.00 55.10  ? 61  ILE DC CA  1 
ATOM 93246  C C   . ILE DC 1 61  ? 195.667 128.093 232.486 1.00 62.30  ? 61  ILE DC C   1 
ATOM 93247  O O   . ILE DC 1 61  ? 194.941 127.332 231.838 1.00 70.35  ? 61  ILE DC O   1 
ATOM 93248  C CB  . ILE DC 1 61  ? 195.900 130.217 231.162 1.00 54.13  ? 61  ILE DC CB  1 
ATOM 93249  C CG1 . ILE DC 1 61  ? 196.877 131.112 230.401 1.00 54.76  ? 61  ILE DC CG1 1 
ATOM 93250  C CG2 . ILE DC 1 61  ? 195.195 131.017 232.245 1.00 59.84  ? 61  ILE DC CG2 1 
ATOM 93251  C CD1 . ILE DC 1 61  ? 196.212 132.164 229.558 1.00 65.86  ? 61  ILE DC CD1 1 
ATOM 93252  N N   . VAL DC 1 62  ? 195.655 128.157 233.814 1.00 64.41  ? 62  VAL DC N   1 
ATOM 93253  C CA  . VAL DC 1 62  ? 194.716 127.416 234.647 1.00 57.47  ? 62  VAL DC CA  1 
ATOM 93254  C C   . VAL DC 1 62  ? 193.935 128.434 235.463 1.00 57.33  ? 62  VAL DC C   1 
ATOM 93255  O O   . VAL DC 1 62  ? 194.527 129.207 236.225 1.00 69.70  ? 62  VAL DC O   1 
ATOM 93256  C CB  . VAL DC 1 62  ? 195.431 126.412 235.561 1.00 59.69  ? 62  VAL DC CB  1 
ATOM 93257  C CG1 . VAL DC 1 62  ? 194.460 125.822 236.563 1.00 62.59  ? 62  VAL DC CG1 1 
ATOM 93258  C CG2 . VAL DC 1 62  ? 196.078 125.321 234.739 1.00 65.21  ? 62  VAL DC CG2 1 
ATOM 93259  N N   . ALA DC 1 63  ? 192.615 128.430 235.312 1.00 54.97  ? 63  ALA DC N   1 
ATOM 93260  C CA  . ALA DC 1 63  ? 191.751 129.400 235.965 1.00 57.23  ? 63  ALA DC CA  1 
ATOM 93261  C C   . ALA DC 1 63  ? 190.598 128.688 236.652 1.00 61.80  ? 63  ALA DC C   1 
ATOM 93262  O O   . ALA DC 1 63  ? 190.129 127.645 236.194 1.00 70.53  ? 63  ALA DC O   1 
ATOM 93263  C CB  . ALA DC 1 63  ? 191.206 130.420 234.965 1.00 61.04  ? 63  ALA DC CB  1 
ATOM 93264  N N   . SER DC 1 64  ? 190.148 129.265 237.759 1.00 62.34  ? 64  SER DC N   1 
ATOM 93265  C CA  . SER DC 1 64  ? 189.040 128.724 238.530 1.00 61.16  ? 64  SER DC CA  1 
ATOM 93266  C C   . SER DC 1 64  ? 187.755 129.467 238.190 1.00 71.25  ? 64  SER DC C   1 
ATOM 93267  O O   . SER DC 1 64  ? 187.778 130.618 237.751 1.00 75.08  ? 64  SER DC O   1 
ATOM 93268  C CB  . SER DC 1 64  ? 189.315 128.826 240.028 1.00 64.98  ? 64  SER DC CB  1 
ATOM 93269  O OG  . SER DC 1 64  ? 189.368 130.177 240.442 1.00 72.99  ? 64  SER DC OG  1 
ATOM 93270  N N   . ARG DC 1 65  ? 186.629 128.790 238.401 1.00 74.09  ? 65  ARG DC N   1 
ATOM 93271  C CA  . ARG DC 1 65  ? 185.326 129.345 238.064 1.00 66.55  ? 65  ARG DC CA  1 
ATOM 93272  C C   . ARG DC 1 65  ? 184.687 130.093 239.223 1.00 66.60  ? 65  ARG DC C   1 
ATOM 93273  O O   . ARG DC 1 65  ? 183.829 130.952 238.996 1.00 72.58  ? 65  ARG DC O   1 
ATOM 93274  C CB  . ARG DC 1 65  ? 184.383 128.227 237.619 1.00 65.33  ? 65  ARG DC CB  1 
ATOM 93275  C CG  . ARG DC 1 65  ? 184.264 128.064 236.119 1.00 70.48  ? 65  ARG DC CG  1 
ATOM 93276  C CD  . ARG DC 1 65  ? 182.897 127.538 235.745 1.00 70.03  ? 65  ARG DC CD  1 
ATOM 93277  N NE  . ARG DC 1 65  ? 182.562 126.338 236.501 1.00 67.58  ? 65  ARG DC NE  1 
ATOM 93278  C CZ  . ARG DC 1 65  ? 183.087 125.141 236.284 1.00 71.29  ? 65  ARG DC CZ  1 
ATOM 93279  N NH1 . ARG DC 1 65  ? 183.984 124.939 235.333 1.00 69.73  ? 65  ARG DC NH1 1 
ATOM 93280  N NH2 . ARG DC 1 65  ? 182.704 124.119 237.044 1.00 75.19  ? 65  ARG DC NH2 1 
ATOM 93281  N N   . PHE DC 1 66  ? 185.080 129.787 240.455 1.00 74.11  ? 66  PHE DC N   1 
ATOM 93282  C CA  . PHE DC 1 66  ? 184.456 130.408 241.614 1.00 75.87  ? 66  PHE DC CA  1 
ATOM 93283  C C   . PHE DC 1 66  ? 184.642 131.918 241.571 1.00 78.97  ? 66  PHE DC C   1 
ATOM 93284  O O   . PHE DC 1 66  ? 185.723 132.415 241.249 1.00 81.74  ? 66  PHE DC O   1 
ATOM 93285  C CB  . PHE DC 1 66  ? 185.052 129.840 242.899 1.00 80.21  ? 66  PHE DC CB  1 
ATOM 93286  C CG  . PHE DC 1 66  ? 184.435 130.397 244.145 1.00 83.76  ? 66  PHE DC CG  1 
ATOM 93287  C CD1 . PHE DC 1 66  ? 183.184 129.977 244.560 1.00 82.97  ? 66  PHE DC CD1 1 
ATOM 93288  C CD2 . PHE DC 1 66  ? 185.100 131.349 244.895 1.00 82.36  ? 66  PHE DC CD2 1 
ATOM 93289  C CE1 . PHE DC 1 66  ? 182.614 130.490 245.705 1.00 82.98  ? 66  PHE DC CE1 1 
ATOM 93290  C CE2 . PHE DC 1 66  ? 184.533 131.865 246.041 1.00 83.16  ? 66  PHE DC CE2 1 
ATOM 93291  C CZ  . PHE DC 1 66  ? 183.288 131.435 246.446 1.00 83.63  ? 66  PHE DC CZ  1 
ATOM 93292  N N   . ASN DC 1 67  ? 183.578 132.647 241.900 1.00 84.70  ? 67  ASN DC N   1 
ATOM 93293  C CA  . ASN DC 1 67  ? 183.575 134.105 241.814 1.00 83.30  ? 67  ASN DC CA  1 
ATOM 93294  C C   . ASN DC 1 67  ? 183.950 134.555 240.405 1.00 83.51  ? 67  ASN DC C   1 
ATOM 93295  O O   . ASN DC 1 67  ? 184.884 135.330 240.200 1.00 85.49  ? 67  ASN DC O   1 
ATOM 93296  C CB  . ASN DC 1 67  ? 184.513 134.719 242.852 1.00 86.60  ? 67  ASN DC CB  1 
ATOM 93297  C CG  . ASN DC 1 67  ? 184.211 136.178 243.108 1.00 91.06  ? 67  ASN DC CG  1 
ATOM 93298  O OD1 . ASN DC 1 67  ? 183.693 136.874 242.237 1.00 90.88  ? 67  ASN DC OD1 1 
ATOM 93299  N ND2 . ASN DC 1 67  ? 184.535 136.651 244.304 1.00 91.27  ? 67  ASN DC ND2 1 
ATOM 93300  N N   . HIS DC 1 68  ? 183.195 134.059 239.423 1.00 92.30  ? 68  HIS DC N   1 
ATOM 93301  C CA  . HIS DC 1 68  ? 183.568 134.243 238.027 1.00 93.88  ? 68  HIS DC CA  1 
ATOM 93302  C C   . HIS DC 1 68  ? 183.535 135.701 237.595 1.00 91.86  ? 68  HIS DC C   1 
ATOM 93303  O O   . HIS DC 1 68  ? 184.125 136.038 236.566 1.00 94.22  ? 68  HIS DC O   1 
ATOM 93304  C CB  . HIS DC 1 68  ? 182.651 133.419 237.126 1.00 94.42  ? 68  HIS DC CB  1 
ATOM 93305  C CG  . HIS DC 1 68  ? 181.212 133.823 237.196 1.00 92.21  ? 68  HIS DC CG  1 
ATOM 93306  N ND1 . HIS DC 1 68  ? 180.682 134.826 236.414 1.00 96.67  ? 68  HIS DC ND1 1 
ATOM 93307  C CD2 . HIS DC 1 68  ? 180.190 133.355 237.951 1.00 90.73  ? 68  HIS DC CD2 1 
ATOM 93308  C CE1 . HIS DC 1 68  ? 179.397 134.961 236.686 1.00 97.82  ? 68  HIS DC CE1 1 
ATOM 93309  N NE2 . HIS DC 1 68  ? 179.073 134.080 237.616 1.00 98.94  ? 68  HIS DC NE2 1 
ATOM 93310  N N   . ALA DC 1 69  ? 182.872 136.575 238.352 1.00 87.50  ? 69  ALA DC N   1 
ATOM 93311  C CA  . ALA DC 1 69  ? 182.762 137.968 237.934 1.00 88.20  ? 69  ALA DC CA  1 
ATOM 93312  C C   . ALA DC 1 69  ? 184.133 138.615 237.777 1.00 89.62  ? 69  ALA DC C   1 
ATOM 93313  O O   . ALA DC 1 69  ? 184.337 139.446 236.886 1.00 87.15  ? 69  ALA DC O   1 
ATOM 93314  C CB  . ALA DC 1 69  ? 181.917 138.750 238.938 1.00 90.43  ? 69  ALA DC CB  1 
ATOM 93315  N N   . LEU DC 1 70  ? 185.090 138.240 238.627 1.00 90.01  ? 70  LEU DC N   1 
ATOM 93316  C CA  . LEU DC 1 70  ? 186.405 138.870 238.627 1.00 81.82  ? 70  LEU DC CA  1 
ATOM 93317  C C   . LEU DC 1 70  ? 187.421 138.143 237.754 1.00 84.82  ? 70  LEU DC C   1 
ATOM 93318  O O   . LEU DC 1 70  ? 188.232 138.792 237.089 1.00 90.18  ? 70  LEU DC O   1 
ATOM 93319  C CB  . LEU DC 1 70  ? 186.941 138.964 240.056 1.00 81.58  ? 70  LEU DC CB  1 
ATOM 93320  C CG  . LEU DC 1 70  ? 186.360 140.074 240.932 1.00 86.07  ? 70  LEU DC CG  1 
ATOM 93321  C CD1 . LEU DC 1 70  ? 184.925 139.783 241.328 1.00 86.11  ? 70  LEU DC CD1 1 
ATOM 93322  C CD2 . LEU DC 1 70  ? 187.224 140.269 242.165 1.00 88.82  ? 70  LEU DC CD2 1 
ATOM 93323  N N   . VAL DC 1 71  ? 187.404 136.808 237.741 1.00 82.89  ? 71  VAL DC N   1 
ATOM 93324  C CA  . VAL DC 1 71  ? 188.460 136.071 237.051 1.00 84.89  ? 71  VAL DC CA  1 
ATOM 93325  C C   . VAL DC 1 71  ? 188.433 136.336 235.555 1.00 84.17  ? 71  VAL DC C   1 
ATOM 93326  O O   . VAL DC 1 71  ? 189.487 136.370 234.912 1.00 91.31  ? 71  VAL DC O   1 
ATOM 93327  C CB  . VAL DC 1 71  ? 188.362 134.563 237.349 1.00 86.31  ? 71  VAL DC CB  1 
ATOM 93328  C CG1 . VAL DC 1 71  ? 188.431 134.317 238.839 1.00 84.72  ? 71  VAL DC CG1 1 
ATOM 93329  C CG2 . VAL DC 1 71  ? 187.095 133.979 236.754 1.00 87.26  ? 71  VAL DC CG2 1 
ATOM 93330  N N   . ASP DC 1 72  ? 187.248 136.517 234.969 1.00 82.47  ? 72  ASP DC N   1 
ATOM 93331  C CA  . ASP DC 1 72  ? 187.188 136.760 233.530 1.00 85.39  ? 72  ASP DC CA  1 
ATOM 93332  C C   . ASP DC 1 72  ? 188.009 137.984 233.153 1.00 87.20  ? 72  ASP DC C   1 
ATOM 93333  O O   . ASP DC 1 72  ? 188.649 138.016 232.097 1.00 90.05  ? 72  ASP DC O   1 
ATOM 93334  C CB  . ASP DC 1 72  ? 185.741 136.921 233.058 1.00 93.67  ? 72  ASP DC CB  1 
ATOM 93335  C CG  . ASP DC 1 72  ? 184.797 135.920 233.686 1.00 97.15  ? 72  ASP DC CG  1 
ATOM 93336  O OD1 . ASP DC 1 72  ? 185.131 134.716 233.711 1.00 95.66  ? 72  ASP DC OD1 1 
ATOM 93337  O OD2 . ASP DC 1 72  ? 183.700 136.332 234.116 1.00 98.04  ? 72  ASP DC OD2 1 
ATOM 93338  N N   . ARG DC 1 73  ? 188.007 139.007 234.009 1.00 84.67  ? 73  ARG DC N   1 
ATOM 93339  C CA  . ARG DC 1 73  ? 188.852 140.168 233.758 1.00 85.07  ? 73  ARG DC CA  1 
ATOM 93340  C C   . ARG DC 1 73  ? 190.325 139.811 233.900 1.00 87.04  ? 73  ARG DC C   1 
ATOM 93341  O O   . ARG DC 1 73  ? 191.177 140.367 233.199 1.00 88.13  ? 73  ARG DC O   1 
ATOM 93342  C CB  . ARG DC 1 73  ? 188.481 141.303 234.708 1.00 84.95  ? 73  ARG DC CB  1 
ATOM 93343  C CG  . ARG DC 1 73  ? 187.092 141.868 234.476 1.00 86.94  ? 73  ARG DC CG  1 
ATOM 93344  C CD  . ARG DC 1 73  ? 186.764 142.955 235.481 1.00 91.99  ? 73  ARG DC CD  1 
ATOM 93345  N NE  . ARG DC 1 73  ? 187.640 144.113 235.327 1.00 96.35  ? 73  ARG DC NE  1 
ATOM 93346  C CZ  . ARG DC 1 73  ? 187.409 145.131 234.508 1.00 95.99  ? 73  ARG DC CZ  1 
ATOM 93347  N NH1 . ARG DC 1 73  ? 186.335 145.172 233.735 1.00 94.24  ? 73  ARG DC NH1 1 
ATOM 93348  N NH2 . ARG DC 1 73  ? 188.281 146.134 234.459 1.00 93.97  ? 73  ARG DC NH2 1 
ATOM 93349  N N   . LEU DC 1 74  ? 190.647 138.893 234.812 1.00 80.78  ? 74  LEU DC N   1 
ATOM 93350  C CA  . LEU DC 1 74  ? 192.036 138.483 234.987 1.00 74.01  ? 74  LEU DC CA  1 
ATOM 93351  C C   . LEU DC 1 74  ? 192.509 137.641 233.809 1.00 73.49  ? 74  LEU DC C   1 
ATOM 93352  O O   . LEU DC 1 74  ? 193.600 137.863 233.273 1.00 79.52  ? 74  LEU DC O   1 
ATOM 93353  C CB  . LEU DC 1 74  ? 192.192 137.716 236.298 1.00 75.39  ? 74  LEU DC CB  1 
ATOM 93354  C CG  . LEU DC 1 74  ? 192.516 138.548 237.539 1.00 77.95  ? 74  LEU DC CG  1 
ATOM 93355  C CD1 . LEU DC 1 74  ? 191.685 139.815 237.594 1.00 76.41  ? 74  LEU DC CD1 1 
ATOM 93356  C CD2 . LEU DC 1 74  ? 192.304 137.718 238.789 1.00 82.45  ? 74  LEU DC CD2 1 
ATOM 93357  N N   . VAL DC 1 75  ? 191.703 136.664 233.392 1.00 68.43  ? 75  VAL DC N   1 
ATOM 93358  C CA  . VAL DC 1 75  ? 192.060 135.872 232.220 1.00 68.32  ? 75  VAL DC CA  1 
ATOM 93359  C C   . VAL DC 1 75  ? 192.106 136.758 230.985 1.00 70.57  ? 75  VAL DC C   1 
ATOM 93360  O O   . VAL DC 1 75  ? 192.918 136.542 230.078 1.00 73.63  ? 75  VAL DC O   1 
ATOM 93361  C CB  . VAL DC 1 75  ? 191.082 134.698 232.039 1.00 67.85  ? 75  VAL DC CB  1 
ATOM 93362  C CG1 . VAL DC 1 75  ? 191.518 133.828 230.876 1.00 70.31  ? 75  VAL DC CG1 1 
ATOM 93363  C CG2 . VAL DC 1 75  ? 191.000 133.870 233.307 1.00 72.03  ? 75  VAL DC CG2 1 
ATOM 93364  N N   . GLU DC 1 76  ? 191.229 137.760 230.924 1.00 82.06  ? 76  GLU DC N   1 
ATOM 93365  C CA  . GLU DC 1 76  ? 191.260 138.741 229.849 1.00 81.03  ? 76  GLU DC CA  1 
ATOM 93366  C C   . GLU DC 1 76  ? 192.628 139.399 229.734 1.00 82.02  ? 76  GLU DC C   1 
ATOM 93367  O O   . GLU DC 1 76  ? 193.221 139.450 228.652 1.00 83.48  ? 76  GLU DC O   1 
ATOM 93368  C CB  . GLU DC 1 76  ? 190.171 139.789 230.099 1.00 86.04  ? 76  GLU DC CB  1 
ATOM 93369  C CG  . GLU DC 1 76  ? 190.055 140.863 229.039 1.00 90.11  ? 76  GLU DC CG  1 
ATOM 93370  C CD  . GLU DC 1 76  ? 189.628 140.314 227.704 1.00 92.89  ? 76  GLU DC CD  1 
ATOM 93371  O OE1 . GLU DC 1 76  ? 188.970 139.253 227.684 1.00 89.53  ? 76  GLU DC OE1 1 
ATOM 93372  O OE2 . GLU DC 1 76  ? 189.942 140.954 226.680 1.00 93.27  ? 76  GLU DC OE2 1 
ATOM 93373  N N   . GLY DC 1 77  ? 193.147 139.902 230.854 1.00 76.13  ? 77  GLY DC N   1 
ATOM 93374  C CA  . GLY DC 1 77  ? 194.440 140.562 230.821 1.00 73.96  ? 77  GLY DC CA  1 
ATOM 93375  C C   . GLY DC 1 77  ? 195.560 139.632 230.403 1.00 74.33  ? 77  GLY DC C   1 
ATOM 93376  O O   . GLY DC 1 77  ? 196.455 140.021 229.651 1.00 80.34  ? 77  GLY DC O   1 
ATOM 93377  N N   . ALA DC 1 78  ? 195.528 138.390 230.887 1.00 69.17  ? 78  ALA DC N   1 
ATOM 93378  C CA  . ALA DC 1 78  ? 196.603 137.453 230.587 1.00 66.84  ? 78  ALA DC CA  1 
ATOM 93379  C C   . ALA DC 1 78  ? 196.707 137.194 229.090 1.00 68.31  ? 78  ALA DC C   1 
ATOM 93380  O O   . ALA DC 1 78  ? 197.803 137.221 228.520 1.00 74.66  ? 78  ALA DC O   1 
ATOM 93381  C CB  . ALA DC 1 78  ? 196.380 136.145 231.344 1.00 70.28  ? 78  ALA DC CB  1 
ATOM 93382  N N   . ILE DC 1 79  ? 195.576 136.941 228.434 1.00 69.56  ? 79  ILE DC N   1 
ATOM 93383  C CA  . ILE DC 1 79  ? 195.607 136.667 227.000 1.00 66.82  ? 79  ILE DC CA  1 
ATOM 93384  C C   . ILE DC 1 79  ? 195.981 137.926 226.231 1.00 72.68  ? 79  ILE DC C   1 
ATOM 93385  O O   . ILE DC 1 79  ? 196.699 137.868 225.227 1.00 77.61  ? 79  ILE DC O   1 
ATOM 93386  C CB  . ILE DC 1 79  ? 194.257 136.097 226.531 1.00 67.78  ? 79  ILE DC CB  1 
ATOM 93387  C CG1 . ILE DC 1 79  ? 193.986 134.757 227.215 1.00 71.33  ? 79  ILE DC CG1 1 
ATOM 93388  C CG2 . ILE DC 1 79  ? 194.259 135.920 225.018 1.00 70.41  ? 79  ILE DC CG2 1 
ATOM 93389  C CD1 . ILE DC 1 79  ? 192.581 134.234 227.028 1.00 73.68  ? 79  ILE DC CD1 1 
ATOM 93390  N N   . ASP DC 1 80  ? 195.495 139.081 226.683 1.00 78.41  ? 80  ASP DC N   1 
ATOM 93391  C CA  . ASP DC 1 80  ? 195.796 140.326 225.987 1.00 76.93  ? 80  ASP DC CA  1 
ATOM 93392  C C   . ASP DC 1 80  ? 197.288 140.628 226.058 1.00 76.98  ? 80  ASP DC C   1 
ATOM 93393  O O   . ASP DC 1 80  ? 197.898 141.015 225.056 1.00 81.27  ? 80  ASP DC O   1 
ATOM 93394  C CB  . ASP DC 1 80  ? 194.951 141.455 226.594 1.00 80.40  ? 80  ASP DC CB  1 
ATOM 93395  C CG  . ASP DC 1 80  ? 195.341 142.856 226.111 1.00 86.98  ? 80  ASP DC CG  1 
ATOM 93396  O OD1 . ASP DC 1 80  ? 196.455 143.087 225.598 1.00 90.29  ? 80  ASP DC OD1 1 
ATOM 93397  O OD2 . ASP DC 1 80  ? 194.492 143.761 226.257 1.00 85.79  ? 80  ASP DC OD2 1 
ATOM 93398  N N   . SER DC 1 81  ? 197.897 140.440 227.230 1.00 70.71  ? 81  SER DC N   1 
ATOM 93399  C CA  . SER DC 1 81  ? 199.314 140.750 227.387 1.00 66.65  ? 81  SER DC CA  1 
ATOM 93400  C C   . SER DC 1 81  ? 200.177 139.871 226.493 1.00 66.58  ? 81  SER DC C   1 
ATOM 93401  O O   . SER DC 1 81  ? 201.137 140.349 225.880 1.00 78.74  ? 81  SER DC O   1 
ATOM 93402  C CB  . SER DC 1 81  ? 199.725 140.581 228.847 1.00 76.82  ? 81  SER DC CB  1 
ATOM 93403  O OG  . SER DC 1 81  ? 201.105 140.847 229.018 1.00 81.81  ? 81  SER DC OG  1 
ATOM 93404  N N   . ILE DC 1 82  ? 199.855 138.582 226.412 1.00 58.79  ? 82  ILE DC N   1 
ATOM 93405  C CA  . ILE DC 1 82  ? 200.673 137.657 225.636 1.00 60.51  ? 82  ILE DC CA  1 
ATOM 93406  C C   . ILE DC 1 82  ? 200.656 138.045 224.165 1.00 70.84  ? 82  ILE DC C   1 
ATOM 93407  O O   . ILE DC 1 82  ? 201.690 138.022 223.488 1.00 73.28  ? 82  ILE DC O   1 
ATOM 93408  C CB  . ILE DC 1 82  ? 200.176 136.217 225.859 1.00 64.37  ? 82  ILE DC CB  1 
ATOM 93409  C CG1 . ILE DC 1 82  ? 200.576 135.761 227.267 1.00 67.60  ? 82  ILE DC CG1 1 
ATOM 93410  C CG2 . ILE DC 1 82  ? 200.726 135.284 224.769 1.00 67.90  ? 82  ILE DC CG2 1 
ATOM 93411  C CD1 . ILE DC 1 82  ? 200.371 134.296 227.562 1.00 67.51  ? 82  ILE DC CD1 1 
ATOM 93412  N N   . VAL DC 1 83  ? 199.480 138.398 223.646 1.00 78.23  ? 83  VAL DC N   1 
ATOM 93413  C CA  . VAL DC 1 83  ? 199.365 138.768 222.240 1.00 71.99  ? 83  VAL DC CA  1 
ATOM 93414  C C   . VAL DC 1 83  ? 200.034 140.111 221.981 1.00 72.24  ? 83  VAL DC C   1 
ATOM 93415  O O   . VAL DC 1 83  ? 200.733 140.289 220.979 1.00 72.20  ? 83  VAL DC O   1 
ATOM 93416  C CB  . VAL DC 1 83  ? 197.885 138.782 221.821 1.00 71.84  ? 83  VAL DC CB  1 
ATOM 93417  C CG1 . VAL DC 1 83  ? 197.736 139.268 220.392 1.00 72.39  ? 83  VAL DC CG1 1 
ATOM 93418  C CG2 . VAL DC 1 83  ? 197.282 137.399 221.979 1.00 73.93  ? 83  VAL DC CG2 1 
ATOM 93419  N N   . ARG DC 1 84  ? 199.830 141.076 222.879 1.00 77.05  ? 84  ARG DC N   1 
ATOM 93420  C CA  . ARG DC 1 84  ? 200.365 142.415 222.663 1.00 74.42  ? 84  ARG DC CA  1 
ATOM 93421  C C   . ARG DC 1 84  ? 201.885 142.400 222.574 1.00 71.90  ? 84  ARG DC C   1 
ATOM 93422  O O   . ARG DC 1 84  ? 202.480 143.212 221.859 1.00 78.84  ? 84  ARG DC O   1 
ATOM 93423  C CB  . ARG DC 1 84  ? 199.905 143.342 223.788 1.00 78.10  ? 84  ARG DC CB  1 
ATOM 93424  C CG  . ARG DC 1 84  ? 200.352 144.789 223.651 1.00 81.23  ? 84  ARG DC CG  1 
ATOM 93425  C CD  . ARG DC 1 84  ? 199.731 145.466 222.441 1.00 86.74  ? 84  ARG DC CD  1 
ATOM 93426  N NE  . ARG DC 1 84  ? 198.274 145.470 222.513 1.00 89.77  ? 84  ARG DC NE  1 
ATOM 93427  C CZ  . ARG DC 1 84  ? 197.554 146.372 223.165 1.00 88.02  ? 84  ARG DC CZ  1 
ATOM 93428  N NH1 . ARG DC 1 84  ? 198.121 147.365 223.832 1.00 85.86  ? 84  ARG DC NH1 1 
ATOM 93429  N NH2 . ARG DC 1 84  ? 196.227 146.274 223.154 1.00 82.82  ? 84  ARG DC NH2 1 
ATOM 93430  N N   . HIS DC 1 85  ? 202.532 141.485 223.294 1.00 62.94  ? 85  HIS DC N   1 
ATOM 93431  C CA  . HIS DC 1 85  ? 203.983 141.389 223.320 1.00 60.01  ? 85  HIS DC CA  1 
ATOM 93432  C C   . HIS DC 1 85  ? 204.520 140.389 222.303 1.00 59.24  ? 85  HIS DC C   1 
ATOM 93433  O O   . HIS DC 1 85  ? 205.564 139.772 222.541 1.00 62.73  ? 85  HIS DC O   1 
ATOM 93434  C CB  . HIS DC 1 85  ? 204.457 141.026 224.729 1.00 58.96  ? 85  HIS DC CB  1 
ATOM 93435  C CG  . HIS DC 1 85  ? 204.474 142.186 225.673 1.00 57.85  ? 85  HIS DC CG  1 
ATOM 93436  N ND1 . HIS DC 1 85  ? 203.327 142.709 226.227 1.00 62.00  ? 85  HIS DC ND1 1 
ATOM 93437  C CD2 . HIS DC 1 85  ? 205.497 142.926 226.158 1.00 60.22  ? 85  HIS DC CD2 1 
ATOM 93438  C CE1 . HIS DC 1 85  ? 203.643 143.723 227.013 1.00 65.18  ? 85  HIS DC CE1 1 
ATOM 93439  N NE2 . HIS DC 1 85  ? 204.954 143.875 226.989 1.00 60.25  ? 85  HIS DC NE2 1 
ATOM 93440  N N   . GLY DC 1 86  ? 203.829 140.206 221.186 1.00 62.16  ? 86  GLY DC N   1 
ATOM 93441  C CA  . GLY DC 1 86  ? 204.319 139.375 220.109 1.00 66.09  ? 86  GLY DC CA  1 
ATOM 93442  C C   . GLY DC 1 86  ? 203.974 137.908 220.200 1.00 66.63  ? 86  GLY DC C   1 
ATOM 93443  O O   . GLY DC 1 86  ? 204.499 137.121 219.405 1.00 67.32  ? 86  GLY DC O   1 
ATOM 93444  N N   . GLY DC 1 87  ? 203.115 137.512 221.134 1.00 75.63  ? 87  GLY DC N   1 
ATOM 93445  C CA  . GLY DC 1 87  ? 202.736 136.120 221.239 1.00 72.58  ? 87  GLY DC CA  1 
ATOM 93446  C C   . GLY DC 1 87  ? 201.628 135.755 220.270 1.00 72.37  ? 87  GLY DC C   1 
ATOM 93447  O O   . GLY DC 1 87  ? 200.758 136.562 219.945 1.00 71.75  ? 87  GLY DC O   1 
ATOM 93448  N N   . ARG DC 1 88  ? 201.667 134.513 219.805 1.00 89.78  ? 88  ARG DC N   1 
ATOM 93449  C CA  . ARG DC 1 88  ? 200.671 133.992 218.880 1.00 87.11  ? 88  ARG DC CA  1 
ATOM 93450  C C   . ARG DC 1 88  ? 199.563 133.318 219.676 1.00 91.47  ? 88  ARG DC C   1 
ATOM 93451  O O   . ARG DC 1 88  ? 199.825 132.402 220.461 1.00 95.73  ? 88  ARG DC O   1 
ATOM 93452  C CB  . ARG DC 1 88  ? 201.307 133.008 217.896 1.00 85.57  ? 88  ARG DC CB  1 
ATOM 93453  C CG  . ARG DC 1 88  ? 200.366 132.519 216.817 1.00 91.45  ? 88  ARG DC CG  1 
ATOM 93454  C CD  . ARG DC 1 88  ? 201.053 131.599 215.814 1.00 91.40  ? 88  ARG DC CD  1 
ATOM 93455  N NE  . ARG DC 1 88  ? 201.518 130.346 216.403 1.00 95.36  ? 88  ARG DC NE  1 
ATOM 93456  C CZ  . ARG DC 1 88  ? 202.788 129.980 216.540 1.00 97.07  ? 88  ARG DC CZ  1 
ATOM 93457  N NH1 . ARG DC 1 88  ? 203.788 130.765 216.170 1.00 94.46  ? 88  ARG DC NH1 1 
ATOM 93458  N NH2 . ARG DC 1 88  ? 203.065 128.786 217.060 1.00 98.39  ? 88  ARG DC NH2 1 
ATOM 93459  N N   . GLU DC 1 89  ? 198.326 133.769 219.463 1.00 90.91  ? 89  GLU DC N   1 
ATOM 93460  C CA  . GLU DC 1 89  ? 197.186 133.242 220.204 1.00 88.29  ? 89  GLU DC CA  1 
ATOM 93461  C C   . GLU DC 1 89  ? 197.008 131.744 220.014 1.00 85.64  ? 89  GLU DC C   1 
ATOM 93462  O O   . GLU DC 1 89  ? 196.374 131.099 220.853 1.00 88.90  ? 89  GLU DC O   1 
ATOM 93463  C CB  . GLU DC 1 89  ? 195.920 133.974 219.768 1.00 87.75  ? 89  GLU DC CB  1 
ATOM 93464  C CG  . GLU DC 1 89  ? 194.635 133.253 220.092 1.00 89.76  ? 89  GLU DC CG  1 
ATOM 93465  C CD  . GLU DC 1 89  ? 193.435 134.163 220.027 1.00 95.45  ? 89  GLU DC CD  1 
ATOM 93466  O OE1 . GLU DC 1 89  ? 193.535 135.243 219.407 1.00 95.47  ? 89  GLU DC OE1 1 
ATOM 93467  O OE2 . GLU DC 1 89  ? 192.387 133.796 220.592 1.00 98.14  ? 89  GLU DC OE2 1 
ATOM 93468  N N   . GLU DC 1 90  ? 197.554 131.182 218.942 1.00 87.20  ? 90  GLU DC N   1 
ATOM 93469  C CA  . GLU DC 1 90  ? 197.485 129.754 218.684 1.00 86.09  ? 90  GLU DC CA  1 
ATOM 93470  C C   . GLU DC 1 90  ? 198.198 128.918 219.733 1.00 87.01  ? 90  GLU DC C   1 
ATOM 93471  O O   . GLU DC 1 90  ? 197.942 127.714 219.817 1.00 87.47  ? 90  GLU DC O   1 
ATOM 93472  C CB  . GLU DC 1 90  ? 198.104 129.457 217.321 1.00 90.73  ? 90  GLU DC CB  1 
ATOM 93473  C CG  . GLU DC 1 90  ? 197.332 130.042 216.171 1.00 96.23  ? 90  GLU DC CG  1 
ATOM 93474  C CD  . GLU DC 1 90  ? 195.987 129.394 216.032 1.00 100.61 ? 90  GLU DC CD  1 
ATOM 93475  O OE1 . GLU DC 1 90  ? 195.894 128.194 216.366 1.00 100.62 ? 90  GLU DC OE1 1 
ATOM 93476  O OE2 . GLU DC 1 90  ? 195.031 130.074 215.605 1.00 98.03  ? 90  GLU DC OE2 1 
ATOM 93477  N N   . ASP DC 1 91  ? 199.086 129.518 220.523 1.00 87.08  ? 91  ASP DC N   1 
ATOM 93478  C CA  . ASP DC 1 91  ? 199.951 128.779 221.430 1.00 86.34  ? 91  ASP DC CA  1 
ATOM 93479  C C   . ASP DC 1 91  ? 199.472 128.816 222.874 1.00 87.21  ? 91  ASP DC C   1 
ATOM 93480  O O   . ASP DC 1 91  ? 200.202 128.375 223.767 1.00 92.91  ? 91  ASP DC O   1 
ATOM 93481  C CB  . ASP DC 1 91  ? 201.374 129.330 221.339 1.00 90.12  ? 91  ASP DC CB  1 
ATOM 93482  C CG  . ASP DC 1 91  ? 202.024 129.046 220.002 1.00 93.46  ? 91  ASP DC CG  1 
ATOM 93483  O OD1 . ASP DC 1 91  ? 201.545 128.142 219.287 1.00 93.74  ? 91  ASP DC OD1 1 
ATOM 93484  O OD2 . ASP DC 1 91  ? 203.012 129.729 219.662 1.00 94.52  ? 91  ASP DC OD2 1 
ATOM 93485  N N   . ILE DC 1 92  ? 198.269 129.318 223.129 1.00 69.27  ? 92  ILE DC N   1 
ATOM 93486  C CA  . ILE DC 1 92  ? 197.718 129.395 224.475 1.00 65.00  ? 92  ILE DC CA  1 
ATOM 93487  C C   . ILE DC 1 92  ? 196.787 128.212 224.683 1.00 67.25  ? 92  ILE DC C   1 
ATOM 93488  O O   . ILE DC 1 92  ? 195.904 127.951 223.857 1.00 72.85  ? 92  ILE DC O   1 
ATOM 93489  C CB  . ILE DC 1 92  ? 196.976 130.722 224.702 1.00 66.80  ? 92  ILE DC CB  1 
ATOM 93490  C CG1 . ILE DC 1 92  ? 197.915 131.904 224.468 1.00 70.47  ? 92  ILE DC CG1 1 
ATOM 93491  C CG2 . ILE DC 1 92  ? 196.406 130.777 226.114 1.00 72.85  ? 92  ILE DC CG2 1 
ATOM 93492  C CD1 . ILE DC 1 92  ? 197.223 133.247 224.463 1.00 75.30  ? 92  ILE DC CD1 1 
ATOM 93493  N N   . THR DC 1 93  ? 196.987 127.493 225.782 1.00 63.78  ? 93  THR DC N   1 
ATOM 93494  C CA  . THR DC 1 93  ? 196.097 126.424 226.215 1.00 59.67  ? 93  THR DC CA  1 
ATOM 93495  C C   . THR DC 1 93  ? 195.428 126.871 227.506 1.00 63.06  ? 93  THR DC C   1 
ATOM 93496  O O   . THR DC 1 93  ? 196.115 127.185 228.483 1.00 73.40  ? 93  THR DC O   1 
ATOM 93497  C CB  . THR DC 1 93  ? 196.865 125.122 226.430 1.00 60.17  ? 93  THR DC CB  1 
ATOM 93498  O OG1 . THR DC 1 93  ? 197.593 124.793 225.242 1.00 65.88  ? 93  THR DC OG1 1 
ATOM 93499  C CG2 . THR DC 1 93  ? 195.917 123.988 226.762 1.00 63.82  ? 93  THR DC CG2 1 
ATOM 93500  N N   . LEU DC 1 94  ? 194.100 126.897 227.511 1.00 53.44  ? 94  LEU DC N   1 
ATOM 93501  C CA  . LEU DC 1 94  ? 193.323 127.355 228.653 1.00 53.56  ? 94  LEU DC CA  1 
ATOM 93502  C C   . LEU DC 1 94  ? 192.598 126.172 229.276 1.00 60.32  ? 94  LEU DC C   1 
ATOM 93503  O O   . LEU DC 1 94  ? 191.900 125.430 228.579 1.00 68.95  ? 94  LEU DC O   1 
ATOM 93504  C CB  . LEU DC 1 94  ? 192.321 128.430 228.228 1.00 53.48  ? 94  LEU DC CB  1 
ATOM 93505  C CG  . LEU DC 1 94  ? 191.390 129.003 229.296 1.00 58.39  ? 94  LEU DC CG  1 
ATOM 93506  C CD1 . LEU DC 1 94  ? 192.139 129.356 230.569 1.00 66.11  ? 94  LEU DC CD1 1 
ATOM 93507  C CD2 . LEU DC 1 94  ? 190.670 130.218 228.753 1.00 57.53  ? 94  LEU DC CD2 1 
ATOM 93508  N N   . VAL DC 1 95  ? 192.768 125.998 230.584 1.00 60.23  ? 95  VAL DC N   1 
ATOM 93509  C CA  . VAL DC 1 95  ? 192.136 124.923 231.338 1.00 54.74  ? 95  VAL DC CA  1 
ATOM 93510  C C   . VAL DC 1 95  ? 191.338 125.550 232.470 1.00 62.24  ? 95  VAL DC C   1 
ATOM 93511  O O   . VAL DC 1 95  ? 191.834 126.447 233.157 1.00 71.72  ? 95  VAL DC O   1 
ATOM 93512  C CB  . VAL DC 1 95  ? 193.172 123.929 231.896 1.00 56.07  ? 95  VAL DC CB  1 
ATOM 93513  C CG1 . VAL DC 1 95  ? 192.537 123.026 232.934 1.00 60.45  ? 95  VAL DC CG1 1 
ATOM 93514  C CG2 . VAL DC 1 95  ? 193.782 123.112 230.777 1.00 58.24  ? 95  VAL DC CG2 1 
ATOM 93515  N N   . ARG DC 1 96  ? 190.106 125.086 232.660 1.00 63.12  ? 96  ARG DC N   1 
ATOM 93516  C CA  . ARG DC 1 96  ? 189.220 125.600 233.694 1.00 58.22  ? 96  ARG DC CA  1 
ATOM 93517  C C   . ARG DC 1 96  ? 188.924 124.509 234.711 1.00 62.77  ? 96  ARG DC C   1 
ATOM 93518  O O   . ARG DC 1 96  ? 188.770 123.338 234.353 1.00 70.44  ? 96  ARG DC O   1 
ATOM 93519  C CB  . ARG DC 1 96  ? 187.919 126.120 233.091 1.00 61.04  ? 96  ARG DC CB  1 
ATOM 93520  C CG  . ARG DC 1 96  ? 188.128 127.031 231.899 1.00 67.11  ? 96  ARG DC CG  1 
ATOM 93521  C CD  . ARG DC 1 96  ? 187.010 128.051 231.760 1.00 68.76  ? 96  ARG DC CD  1 
ATOM 93522  N NE  . ARG DC 1 96  ? 186.984 128.976 232.891 1.00 70.36  ? 96  ARG DC NE  1 
ATOM 93523  C CZ  . ARG DC 1 96  ? 187.115 130.296 232.816 1.00 71.89  ? 96  ARG DC CZ  1 
ATOM 93524  N NH1 . ARG DC 1 96  ? 187.264 130.920 231.658 1.00 71.81  ? 96  ARG DC NH1 1 
ATOM 93525  N NH2 . ARG DC 1 96  ? 187.093 131.010 233.937 1.00 71.15  ? 96  ARG DC NH2 1 
ATOM 93526  N N   . VAL DC 1 97  ? 188.843 124.904 235.978 1.00 58.53  ? 97  VAL DC N   1 
ATOM 93527  C CA  . VAL DC 1 97  ? 188.621 123.964 237.075 1.00 58.17  ? 97  VAL DC CA  1 
ATOM 93528  C C   . VAL DC 1 97  ? 187.521 124.521 237.969 1.00 62.76  ? 97  VAL DC C   1 
ATOM 93529  O O   . VAL DC 1 97  ? 187.269 125.735 237.985 1.00 69.21  ? 97  VAL DC O   1 
ATOM 93530  C CB  . VAL DC 1 97  ? 189.916 123.712 237.879 1.00 58.72  ? 97  VAL DC CB  1 
ATOM 93531  C CG1 . VAL DC 1 97  ? 190.970 123.090 236.994 1.00 65.22  ? 97  VAL DC CG1 1 
ATOM 93532  C CG2 . VAL DC 1 97  ? 190.432 125.006 238.480 1.00 65.52  ? 97  VAL DC CG2 1 
ATOM 93533  N N   . PRO DC 1 98  ? 186.844 123.656 238.729 1.00 52.08  ? 98  PRO DC N   1 
ATOM 93534  C CA  . PRO DC 1 98  ? 185.735 124.133 239.569 1.00 50.42  ? 98  PRO DC CA  1 
ATOM 93535  C C   . PRO DC 1 98  ? 186.136 125.199 240.577 1.00 56.25  ? 98  PRO DC C   1 
ATOM 93536  O O   . PRO DC 1 98  ? 185.520 126.266 240.620 1.00 65.79  ? 98  PRO DC O   1 
ATOM 93537  C CB  . PRO DC 1 98  ? 185.235 122.866 240.273 1.00 54.01  ? 98  PRO DC CB  1 
ATOM 93538  C CG  . PRO DC 1 98  ? 185.941 121.729 239.677 1.00 61.48  ? 98  PRO DC CG  1 
ATOM 93539  C CD  . PRO DC 1 98  ? 187.053 122.202 238.825 1.00 56.29  ? 98  PRO DC CD  1 
ATOM 93540  N N   . GLY DC 1 99  ? 187.156 124.932 241.393 1.00 62.08  ? 99  GLY DC N   1 
ATOM 93541  C CA  . GLY DC 1 99  ? 187.543 125.838 242.454 1.00 55.73  ? 99  GLY DC CA  1 
ATOM 93542  C C   . GLY DC 1 99  ? 189.049 125.928 242.591 1.00 62.47  ? 99  GLY DC C   1 
ATOM 93543  O O   . GLY DC 1 99  ? 189.799 125.280 241.861 1.00 71.36  ? 99  GLY DC O   1 
ATOM 93544  N N   . SER DC 1 100 ? 189.476 126.750 243.551 1.00 57.29  ? 100 SER DC N   1 
ATOM 93545  C CA  . SER DC 1 100 ? 190.899 126.990 243.758 1.00 59.32  ? 100 SER DC CA  1 
ATOM 93546  C C   . SER DC 1 100 ? 191.608 125.801 244.386 1.00 58.61  ? 100 SER DC C   1 
ATOM 93547  O O   . SER DC 1 100 ? 192.832 125.695 244.267 1.00 63.20  ? 100 SER DC O   1 
ATOM 93548  C CB  . SER DC 1 100 ? 191.098 128.222 244.636 1.00 62.32  ? 100 SER DC CB  1 
ATOM 93549  O OG  . SER DC 1 100 ? 190.602 127.991 245.940 1.00 68.17  ? 100 SER DC OG  1 
ATOM 93550  N N   . TRP DC 1 101 ? 190.877 124.906 245.051 1.00 55.10  ? 101 TRP DC N   1 
ATOM 93551  C CA  . TRP DC 1 101 ? 191.524 123.788 245.727 1.00 53.74  ? 101 TRP DC CA  1 
ATOM 93552  C C   . TRP DC 1 101 ? 192.270 122.890 244.754 1.00 56.52  ? 101 TRP DC C   1 
ATOM 93553  O O   . TRP DC 1 101 ? 193.258 122.254 245.134 1.00 62.47  ? 101 TRP DC O   1 
ATOM 93554  C CB  . TRP DC 1 101 ? 190.488 122.973 246.498 1.00 57.41  ? 101 TRP DC CB  1 
ATOM 93555  C CG  . TRP DC 1 101 ? 190.980 121.622 246.903 1.00 57.05  ? 101 TRP DC CG  1 
ATOM 93556  C CD1 . TRP DC 1 101 ? 190.790 120.449 246.237 1.00 57.00  ? 101 TRP DC CD1 1 
ATOM 93557  C CD2 . TRP DC 1 101 ? 191.761 121.305 248.057 1.00 53.52  ? 101 TRP DC CD2 1 
ATOM 93558  N NE1 . TRP DC 1 101 ? 191.395 119.421 246.910 1.00 56.79  ? 101 TRP DC NE1 1 
ATOM 93559  C CE2 . TRP DC 1 101 ? 192.000 119.921 248.031 1.00 49.63  ? 101 TRP DC CE2 1 
ATOM 93560  C CE3 . TRP DC 1 101 ? 192.277 122.059 249.112 1.00 59.59  ? 101 TRP DC CE3 1 
ATOM 93561  C CZ2 . TRP DC 1 101 ? 192.731 119.275 249.018 1.00 54.34  ? 101 TRP DC CZ2 1 
ATOM 93562  C CZ3 . TRP DC 1 101 ? 193.001 121.416 250.089 1.00 61.09  ? 101 TRP DC CZ3 1 
ATOM 93563  C CH2 . TRP DC 1 101 ? 193.223 120.039 250.036 1.00 59.71  ? 101 TRP DC CH2 1 
ATOM 93564  N N   . GLU DC 1 102 ? 191.823 122.827 243.503 1.00 60.25  ? 102 GLU DC N   1 
ATOM 93565  C CA  . GLU DC 1 102 ? 192.374 121.904 242.520 1.00 63.10  ? 102 GLU DC CA  1 
ATOM 93566  C C   . GLU DC 1 102 ? 193.092 122.612 241.377 1.00 63.31  ? 102 GLU DC C   1 
ATOM 93567  O O   . GLU DC 1 102 ? 193.216 122.049 240.286 1.00 64.42  ? 102 GLU DC O   1 
ATOM 93568  C CB  . GLU DC 1 102 ? 191.265 120.985 242.006 1.00 65.49  ? 102 GLU DC CB  1 
ATOM 93569  C CG  . GLU DC 1 102 ? 190.207 121.662 241.170 1.00 66.76  ? 102 GLU DC CG  1 
ATOM 93570  C CD  . GLU DC 1 102 ? 189.131 122.282 242.038 1.00 75.11  ? 102 GLU DC CD  1 
ATOM 93571  O OE1 . GLU DC 1 102 ? 189.368 122.439 243.253 1.00 74.36  ? 102 GLU DC OE1 1 
ATOM 93572  O OE2 . GLU DC 1 102 ? 188.047 122.611 241.518 1.00 80.65  ? 102 GLU DC OE2 1 
ATOM 93573  N N   . ILE DC 1 103 ? 193.565 123.837 241.601 1.00 62.74  ? 103 ILE DC N   1 
ATOM 93574  C CA  . ILE DC 1 103 ? 194.494 124.456 240.657 1.00 54.50  ? 103 ILE DC CA  1 
ATOM 93575  C C   . ILE DC 1 103 ? 195.820 123.704 240.609 1.00 56.28  ? 103 ILE DC C   1 
ATOM 93576  O O   . ILE DC 1 103 ? 196.308 123.430 239.502 1.00 65.50  ? 103 ILE DC O   1 
ATOM 93577  C CB  . ILE DC 1 103 ? 194.668 125.948 240.991 1.00 53.06  ? 103 ILE DC CB  1 
ATOM 93578  C CG1 . ILE DC 1 103 ? 193.413 126.717 240.563 1.00 58.83  ? 103 ILE DC CG1 1 
ATOM 93579  C CG2 . ILE DC 1 103 ? 195.946 126.501 240.341 1.00 61.71  ? 103 ILE DC CG2 1 
ATOM 93580  C CD1 . ILE DC 1 103 ? 193.543 128.218 240.588 1.00 62.21  ? 103 ILE DC CD1 1 
ATOM 93581  N N   . PRO DC 1 104 ? 196.461 123.368 241.735 1.00 51.00  ? 104 PRO DC N   1 
ATOM 93582  C CA  . PRO DC 1 104 ? 197.770 122.701 241.646 1.00 49.43  ? 104 PRO DC CA  1 
ATOM 93583  C C   . PRO DC 1 104 ? 197.760 121.404 240.859 1.00 55.96  ? 104 PRO DC C   1 
ATOM 93584  O O   . PRO DC 1 104 ? 198.698 121.147 240.098 1.00 69.54  ? 104 PRO DC O   1 
ATOM 93585  C CB  . PRO DC 1 104 ? 198.140 122.453 243.112 1.00 53.20  ? 104 PRO DC CB  1 
ATOM 93586  C CG  . PRO DC 1 104 ? 197.334 123.384 243.903 1.00 60.97  ? 104 PRO DC CG  1 
ATOM 93587  C CD  . PRO DC 1 104 ? 196.176 123.858 243.093 1.00 59.11  ? 104 PRO DC CD  1 
ATOM 93588  N N   . VAL DC 1 105 ? 196.732 120.571 241.016 1.00 47.42  ? 105 VAL DC N   1 
ATOM 93589  C CA  . VAL DC 1 105 ? 196.742 119.273 240.349 1.00 44.50  ? 105 VAL DC CA  1 
ATOM 93590  C C   . VAL DC 1 105 ? 196.611 119.445 238.842 1.00 49.96  ? 105 VAL DC C   1 
ATOM 93591  O O   . VAL DC 1 105 ? 197.233 118.713 238.065 1.00 53.22  ? 105 VAL DC O   1 
ATOM 93592  C CB  . VAL DC 1 105 ? 195.639 118.366 240.922 1.00 46.87  ? 105 VAL DC CB  1 
ATOM 93593  C CG1 . VAL DC 1 105 ? 194.272 118.790 240.427 1.00 53.20  ? 105 VAL DC CG1 1 
ATOM 93594  C CG2 . VAL DC 1 105 ? 195.909 116.921 240.556 1.00 48.55  ? 105 VAL DC CG2 1 
ATOM 93595  N N   . ALA DC 1 106 ? 195.799 120.407 238.403 1.00 56.44  ? 106 ALA DC N   1 
ATOM 93596  C CA  . ALA DC 1 106 ? 195.671 120.661 236.973 1.00 54.26  ? 106 ALA DC CA  1 
ATOM 93597  C C   . ALA DC 1 106 ? 196.929 121.308 236.414 1.00 57.50  ? 106 ALA DC C   1 
ATOM 93598  O O   . ALA DC 1 106 ? 197.356 120.985 235.300 1.00 63.70  ? 106 ALA DC O   1 
ATOM 93599  C CB  . ALA DC 1 106 ? 194.453 121.541 236.706 1.00 60.26  ? 106 ALA DC CB  1 
ATOM 93600  N N   . ALA DC 1 107 ? 197.538 122.223 237.171 1.00 61.66  ? 107 ALA DC N   1 
ATOM 93601  C CA  . ALA DC 1 107 ? 198.761 122.867 236.706 1.00 54.47  ? 107 ALA DC CA  1 
ATOM 93602  C C   . ALA DC 1 107 ? 199.869 121.847 236.499 1.00 53.54  ? 107 ALA DC C   1 
ATOM 93603  O O   . ALA DC 1 107 ? 200.672 121.970 235.568 1.00 65.10  ? 107 ALA DC O   1 
ATOM 93604  C CB  . ALA DC 1 107 ? 199.199 123.940 237.700 1.00 58.49  ? 107 ALA DC CB  1 
ATOM 93605  N N   . GLY DC 1 108 ? 199.935 120.835 237.362 1.00 54.26  ? 108 GLY DC N   1 
ATOM 93606  C CA  . GLY DC 1 108 ? 200.950 119.809 237.210 1.00 58.93  ? 108 GLY DC CA  1 
ATOM 93607  C C   . GLY DC 1 108 ? 200.833 119.039 235.913 1.00 57.72  ? 108 GLY DC C   1 
ATOM 93608  O O   . GLY DC 1 108 ? 201.845 118.646 235.330 1.00 65.56  ? 108 GLY DC O   1 
ATOM 93609  N N   . GLU DC 1 109 ? 199.608 118.808 235.444 1.00 57.27  ? 109 GLU DC N   1 
ATOM 93610  C CA  . GLU DC 1 109 ? 199.434 118.078 234.193 1.00 60.78  ? 109 GLU DC CA  1 
ATOM 93611  C C   . GLU DC 1 109 ? 199.916 118.898 233.005 1.00 64.03  ? 109 GLU DC C   1 
ATOM 93612  O O   . GLU DC 1 109 ? 200.492 118.348 232.059 1.00 67.44  ? 109 GLU DC O   1 
ATOM 93613  C CB  . GLU DC 1 109 ? 197.969 117.685 234.016 1.00 62.43  ? 109 GLU DC CB  1 
ATOM 93614  C CG  . GLU DC 1 109 ? 197.486 116.682 235.041 1.00 67.67  ? 109 GLU DC CG  1 
ATOM 93615  C CD  . GLU DC 1 109 ? 198.159 115.335 234.890 1.00 74.36  ? 109 GLU DC CD  1 
ATOM 93616  O OE1 . GLU DC 1 109 ? 198.499 114.966 233.748 1.00 71.03  ? 109 GLU DC OE1 1 
ATOM 93617  O OE2 . GLU DC 1 109 ? 198.355 114.647 235.912 1.00 77.66  ? 109 GLU DC OE2 1 
ATOM 93618  N N   . LEU DC 1 110 ? 199.689 120.210 233.028 1.00 61.72  ? 110 LEU DC N   1 
ATOM 93619  C CA  . LEU DC 1 110 ? 200.178 121.054 231.945 1.00 58.82  ? 110 LEU DC CA  1 
ATOM 93620  C C   . LEU DC 1 110 ? 201.693 121.190 231.991 1.00 58.60  ? 110 LEU DC C   1 
ATOM 93621  O O   . LEU DC 1 110 ? 202.354 121.178 230.947 1.00 70.82  ? 110 LEU DC O   1 
ATOM 93622  C CB  . LEU DC 1 110 ? 199.524 122.433 232.015 1.00 59.15  ? 110 LEU DC CB  1 
ATOM 93623  C CG  . LEU DC 1 110 ? 198.177 122.660 231.326 1.00 62.61  ? 110 LEU DC CG  1 
ATOM 93624  C CD1 . LEU DC 1 110 ? 197.894 124.144 231.267 1.00 67.41  ? 110 LEU DC CD1 1 
ATOM 93625  C CD2 . LEU DC 1 110 ? 198.128 122.066 229.931 1.00 66.36  ? 110 LEU DC CD2 1 
ATOM 93626  N N   . ALA DC 1 111 ? 202.264 121.316 233.189 1.00 61.03  ? 111 ALA DC N   1 
ATOM 93627  C CA  . ALA DC 1 111 ? 203.697 121.563 233.299 1.00 59.18  ? 111 ALA DC CA  1 
ATOM 93628  C C   . ALA DC 1 111 ? 204.519 120.371 232.828 1.00 58.19  ? 111 ALA DC C   1 
ATOM 93629  O O   . ALA DC 1 111 ? 205.671 120.543 232.419 1.00 67.23  ? 111 ALA DC O   1 
ATOM 93630  C CB  . ALA DC 1 111 ? 204.060 121.914 234.738 1.00 59.97  ? 111 ALA DC CB  1 
ATOM 93631  N N   . ARG DC 1 112 ? 203.959 119.165 232.879 1.00 59.61  ? 112 ARG DC N   1 
ATOM 93632  C CA  . ARG DC 1 112 ? 204.697 117.982 232.458 1.00 56.61  ? 112 ARG DC CA  1 
ATOM 93633  C C   . ARG DC 1 112 ? 204.701 117.788 230.949 1.00 62.00  ? 112 ARG DC C   1 
ATOM 93634  O O   . ARG DC 1 112 ? 205.432 116.923 230.458 1.00 64.67  ? 112 ARG DC O   1 
ATOM 93635  C CB  . ARG DC 1 112 ? 204.122 116.737 233.131 1.00 58.83  ? 112 ARG DC CB  1 
ATOM 93636  C CG  . ARG DC 1 112 ? 204.410 116.666 234.615 1.00 58.70  ? 112 ARG DC CG  1 
ATOM 93637  C CD  . ARG DC 1 112 ? 204.099 115.299 235.181 1.00 63.35  ? 112 ARG DC CD  1 
ATOM 93638  N NE  . ARG DC 1 112 ? 204.849 115.032 236.402 1.00 65.80  ? 112 ARG DC NE  1 
ATOM 93639  C CZ  . ARG DC 1 112 ? 204.446 115.359 237.622 1.00 64.08  ? 112 ARG DC CZ  1 
ATOM 93640  N NH1 . ARG DC 1 112 ? 203.310 116.004 237.828 1.00 66.58  ? 112 ARG DC NH1 1 
ATOM 93641  N NH2 . ARG DC 1 112 ? 205.204 115.034 238.663 1.00 63.60  ? 112 ARG DC NH2 1 
ATOM 93642  N N   . LYS DC 1 113 ? 203.911 118.556 230.205 1.00 71.46  ? 113 LYS DC N   1 
ATOM 93643  C CA  . LYS DC 1 113 ? 203.976 118.498 228.752 1.00 72.22  ? 113 LYS DC CA  1 
ATOM 93644  C C   . LYS DC 1 113 ? 205.259 119.157 228.265 1.00 74.86  ? 113 LYS DC C   1 
ATOM 93645  O O   . LYS DC 1 113 ? 205.622 120.244 228.724 1.00 75.19  ? 113 LYS DC O   1 
ATOM 93646  C CB  . LYS DC 1 113 ? 202.763 119.188 228.135 1.00 70.32  ? 113 LYS DC CB  1 
ATOM 93647  C CG  . LYS DC 1 113 ? 201.451 118.485 228.394 1.00 72.65  ? 113 LYS DC CG  1 
ATOM 93648  C CD  . LYS DC 1 113 ? 200.305 119.200 227.706 1.00 75.43  ? 113 LYS DC CD  1 
ATOM 93649  C CE  . LYS DC 1 113 ? 198.976 118.548 228.026 1.00 76.33  ? 113 LYS DC CE  1 
ATOM 93650  N NZ  . LYS DC 1 113 ? 198.869 117.189 227.434 1.00 75.81  ? 113 LYS DC NZ  1 
ATOM 93651  N N   . GLU DC 1 114 ? 205.944 118.503 227.329 1.00 85.23  ? 114 GLU DC N   1 
ATOM 93652  C CA  . GLU DC 1 114 ? 207.196 119.036 226.811 1.00 83.02  ? 114 GLU DC CA  1 
ATOM 93653  C C   . GLU DC 1 114 ? 206.991 120.204 225.857 1.00 82.71  ? 114 GLU DC C   1 
ATOM 93654  O O   . GLU DC 1 114 ? 207.978 120.829 225.456 1.00 85.30  ? 114 GLU DC O   1 
ATOM 93655  C CB  . GLU DC 1 114 ? 207.989 117.931 226.112 1.00 84.27  ? 114 GLU DC CB  1 
ATOM 93656  C CG  . GLU DC 1 114 ? 207.266 117.271 224.946 1.00 89.38  ? 114 GLU DC CG  1 
ATOM 93657  C CD  . GLU DC 1 114 ? 206.549 115.999 225.350 1.00 93.19  ? 114 GLU DC CD  1 
ATOM 93658  O OE1 . GLU DC 1 114 ? 205.840 116.018 226.379 1.00 93.25  ? 114 GLU DC OE1 1 
ATOM 93659  O OE2 . GLU DC 1 114 ? 206.694 114.981 224.642 1.00 93.74  ? 114 GLU DC OE2 1 
ATOM 93660  N N   . ASP DC 1 115 ? 205.752 120.511 225.485 1.00 78.72  ? 115 ASP DC N   1 
ATOM 93661  C CA  . ASP DC 1 115 ? 205.455 121.593 224.558 1.00 77.72  ? 115 ASP DC CA  1 
ATOM 93662  C C   . ASP DC 1 115 ? 205.057 122.885 225.256 1.00 79.15  ? 115 ASP DC C   1 
ATOM 93663  O O   . ASP DC 1 115 ? 204.644 123.832 224.581 1.00 81.89  ? 115 ASP DC O   1 
ATOM 93664  C CB  . ASP DC 1 115 ? 204.337 121.166 223.603 1.00 81.86  ? 115 ASP DC CB  1 
ATOM 93665  C CG  . ASP DC 1 115 ? 204.776 120.086 222.638 1.00 88.35  ? 115 ASP DC CG  1 
ATOM 93666  O OD1 . ASP DC 1 115 ? 205.977 120.037 222.300 1.00 89.36  ? 115 ASP DC OD1 1 
ATOM 93667  O OD2 . ASP DC 1 115 ? 203.919 119.281 222.215 1.00 86.98  ? 115 ASP DC OD2 1 
ATOM 93668  N N   . ILE DC 1 116 ? 205.167 122.952 226.581 1.00 72.55  ? 116 ILE DC N   1 
ATOM 93669  C CA  . ILE DC 1 116 ? 204.771 124.121 227.358 1.00 69.38  ? 116 ILE DC CA  1 
ATOM 93670  C C   . ILE DC 1 116 ? 206.022 124.739 227.964 1.00 71.44  ? 116 ILE DC C   1 
ATOM 93671  O O   . ILE DC 1 116 ? 206.838 124.035 228.570 1.00 72.44  ? 116 ILE DC O   1 
ATOM 93672  C CB  . ILE DC 1 116 ? 203.760 123.753 228.457 1.00 71.88  ? 116 ILE DC CB  1 
ATOM 93673  C CG1 . ILE DC 1 116 ? 202.501 123.124 227.857 1.00 71.36  ? 116 ILE DC CG1 1 
ATOM 93674  C CG2 . ILE DC 1 116 ? 203.389 124.982 229.264 1.00 71.99  ? 116 ILE DC CG2 1 
ATOM 93675  C CD1 . ILE DC 1 116 ? 201.737 124.023 226.906 1.00 72.41  ? 116 ILE DC CD1 1 
ATOM 93676  N N   . ASP DC 1 117 ? 206.168 126.053 227.805 1.00 78.29  ? 117 ASP DC N   1 
ATOM 93677  C CA  . ASP DC 1 117 ? 207.314 126.767 228.351 1.00 72.39  ? 117 ASP DC CA  1 
ATOM 93678  C C   . ASP DC 1 117 ? 207.033 127.372 229.717 1.00 72.89  ? 117 ASP DC C   1 
ATOM 93679  O O   . ASP DC 1 117 ? 207.944 127.447 230.549 1.00 79.59  ? 117 ASP DC O   1 
ATOM 93680  C CB  . ASP DC 1 117 ? 207.750 127.876 227.394 1.00 77.60  ? 117 ASP DC CB  1 
ATOM 93681  C CG  . ASP DC 1 117 ? 208.129 127.351 226.028 1.00 83.97  ? 117 ASP DC CG  1 
ATOM 93682  O OD1 . ASP DC 1 117 ? 208.854 126.338 225.961 1.00 83.86  ? 117 ASP DC OD1 1 
ATOM 93683  O OD2 . ASP DC 1 117 ? 207.704 127.953 225.020 1.00 82.73  ? 117 ASP DC OD2 1 
ATOM 93684  N N   . ALA DC 1 118 ? 205.803 127.807 229.968 1.00 66.22  ? 118 ALA DC N   1 
ATOM 93685  C CA  . ALA DC 1 118 ? 205.453 128.408 231.244 1.00 65.08  ? 118 ALA DC CA  1 
ATOM 93686  C C   . ALA DC 1 118 ? 203.974 128.181 231.506 1.00 68.10  ? 118 ALA DC C   1 
ATOM 93687  O O   . ALA DC 1 118 ? 203.199 127.891 230.592 1.00 77.77  ? 118 ALA DC O   1 
ATOM 93688  C CB  . ALA DC 1 118 ? 205.778 129.902 231.269 1.00 68.63  ? 118 ALA DC CB  1 
ATOM 93689  N N   . VAL DC 1 119 ? 203.592 128.317 232.771 1.00 57.47  ? 119 VAL DC N   1 
ATOM 93690  C CA  . VAL DC 1 119 ? 202.219 128.116 233.210 1.00 50.05  ? 119 VAL DC CA  1 
ATOM 93691  C C   . VAL DC 1 119 ? 201.811 129.301 234.070 1.00 53.75  ? 119 VAL DC C   1 
ATOM 93692  O O   . VAL DC 1 119 ? 202.594 129.775 234.899 1.00 65.19  ? 119 VAL DC O   1 
ATOM 93693  C CB  . VAL DC 1 119 ? 202.061 126.796 233.992 1.00 54.42  ? 119 VAL DC CB  1 
ATOM 93694  C CG1 . VAL DC 1 119 ? 200.689 126.713 234.626 1.00 61.52  ? 119 VAL DC CG1 1 
ATOM 93695  C CG2 . VAL DC 1 119 ? 202.306 125.609 233.083 1.00 65.46  ? 119 VAL DC CG2 1 
ATOM 93696  N N   . ILE DC 1 120 ? 200.586 129.777 233.873 1.00 53.40  ? 120 ILE DC N   1 
ATOM 93697  C CA  . ILE DC 1 120 ? 200.027 130.890 234.632 1.00 50.65  ? 120 ILE DC CA  1 
ATOM 93698  C C   . ILE DC 1 120 ? 198.797 130.388 235.371 1.00 62.37  ? 120 ILE DC C   1 
ATOM 93699  O O   . ILE DC 1 120 ? 197.910 129.777 234.765 1.00 72.39  ? 120 ILE DC O   1 
ATOM 93700  C CB  . ILE DC 1 120 ? 199.668 132.083 233.728 1.00 51.65  ? 120 ILE DC CB  1 
ATOM 93701  C CG1 . ILE DC 1 120 ? 200.759 132.331 232.684 1.00 56.83  ? 120 ILE DC CG1 1 
ATOM 93702  C CG2 . ILE DC 1 120 ? 199.440 133.328 234.562 1.00 63.30  ? 120 ILE DC CG2 1 
ATOM 93703  C CD1 . ILE DC 1 120 ? 200.387 133.364 231.658 1.00 62.35  ? 120 ILE DC CD1 1 
ATOM 93704  N N   . ALA DC 1 121 ? 198.745 130.645 236.674 1.00 61.86  ? 121 ALA DC N   1 
ATOM 93705  C CA  . ALA DC 1 121 ? 197.635 130.235 237.522 1.00 56.76  ? 121 ALA DC CA  1 
ATOM 93706  C C   . ALA DC 1 121 ? 196.868 131.469 237.968 1.00 60.56  ? 121 ALA DC C   1 
ATOM 93707  O O   . ALA DC 1 121 ? 197.462 132.420 238.484 1.00 75.64  ? 121 ALA DC O   1 
ATOM 93708  C CB  . ALA DC 1 121 ? 198.133 129.455 238.737 1.00 64.42  ? 121 ALA DC CB  1 
ATOM 93709  N N   . ILE DC 1 122 ? 195.554 131.451 237.771 1.00 61.28  ? 122 ILE DC N   1 
ATOM 93710  C CA  . ILE DC 1 122 ? 194.689 132.584 238.070 1.00 60.06  ? 122 ILE DC CA  1 
ATOM 93711  C C   . ILE DC 1 122 ? 193.544 132.101 238.943 1.00 60.75  ? 122 ILE DC C   1 
ATOM 93712  O O   . ILE DC 1 122 ? 192.937 131.061 238.671 1.00 73.84  ? 122 ILE DC O   1 
ATOM 93713  C CB  . ILE DC 1 122 ? 194.154 133.243 236.782 1.00 63.68  ? 122 ILE DC CB  1 
ATOM 93714  C CG1 . ILE DC 1 122 ? 195.315 133.811 235.965 1.00 62.35  ? 122 ILE DC CG1 1 
ATOM 93715  C CG2 . ILE DC 1 122 ? 193.153 134.338 237.119 1.00 68.47  ? 122 ILE DC CG2 1 
ATOM 93716  C CD1 . ILE DC 1 122 ? 194.933 134.243 234.573 1.00 71.37  ? 122 ILE DC CD1 1 
ATOM 93717  N N   . GLY DC 1 123 ? 193.248 132.858 239.991 1.00 66.08  ? 123 GLY DC N   1 
ATOM 93718  C CA  . GLY DC 1 123 ? 192.169 132.490 240.888 1.00 71.92  ? 123 GLY DC CA  1 
ATOM 93719  C C   . GLY DC 1 123 ? 191.907 133.600 241.877 1.00 77.66  ? 123 GLY DC C   1 
ATOM 93720  O O   . GLY DC 1 123 ? 192.634 134.594 241.939 1.00 82.47  ? 123 GLY DC O   1 
ATOM 93721  N N   . VAL DC 1 124 ? 190.845 133.416 242.654 1.00 82.84  ? 124 VAL DC N   1 
ATOM 93722  C CA  . VAL DC 1 124 ? 190.430 134.373 243.670 1.00 82.57  ? 124 VAL DC CA  1 
ATOM 93723  C C   . VAL DC 1 124 ? 190.204 133.623 244.971 1.00 84.40  ? 124 VAL DC C   1 
ATOM 93724  O O   . VAL DC 1 124 ? 189.645 132.522 244.974 1.00 86.14  ? 124 VAL DC O   1 
ATOM 93725  C CB  . VAL DC 1 124 ? 189.155 135.134 243.255 1.00 83.08  ? 124 VAL DC CB  1 
ATOM 93726  C CG1 . VAL DC 1 124 ? 188.690 136.043 244.377 1.00 86.93  ? 124 VAL DC CG1 1 
ATOM 93727  C CG2 . VAL DC 1 124 ? 189.408 135.934 241.995 1.00 86.47  ? 124 VAL DC CG2 1 
ATOM 93728  N N   . LEU DC 1 125 ? 190.642 134.219 246.074 1.00 90.23  ? 125 LEU DC N   1 
ATOM 93729  C CA  . LEU DC 1 125 ? 190.519 133.625 247.394 1.00 90.85  ? 125 LEU DC CA  1 
ATOM 93730  C C   . LEU DC 1 125 ? 189.592 134.476 248.250 1.00 98.04  ? 125 LEU DC C   1 
ATOM 93731  O O   . LEU DC 1 125 ? 189.460 135.685 248.037 1.00 100.78 ? 125 LEU DC O   1 
ATOM 93732  C CB  . LEU DC 1 125 ? 191.888 133.497 248.067 1.00 88.96  ? 125 LEU DC CB  1 
ATOM 93733  C CG  . LEU DC 1 125 ? 192.863 132.528 247.396 1.00 91.68  ? 125 LEU DC CG  1 
ATOM 93734  C CD1 . LEU DC 1 125 ? 194.219 132.597 248.071 1.00 94.23  ? 125 LEU DC CD1 1 
ATOM 93735  C CD2 . LEU DC 1 125 ? 192.331 131.106 247.414 1.00 89.00  ? 125 LEU DC CD2 1 
ATOM 93736  N N   . ILE DC 1 126 ? 188.957 133.834 249.227 1.00 114.88 ? 126 ILE DC N   1 
ATOM 93737  C CA  . ILE DC 1 126 ? 187.970 134.492 250.076 1.00 112.86 ? 126 ILE DC CA  1 
ATOM 93738  C C   . ILE DC 1 126 ? 188.653 135.536 250.949 1.00 114.22 ? 126 ILE DC C   1 
ATOM 93739  O O   . ILE DC 1 126 ? 189.886 135.610 250.997 1.00 114.40 ? 126 ILE DC O   1 
ATOM 93740  C CB  . ILE DC 1 126 ? 187.199 133.468 250.929 1.00 110.94 ? 126 ILE DC CB  1 
ATOM 93741  C CG1 . ILE DC 1 126 ? 188.144 132.714 251.872 1.00 112.12 ? 126 ILE DC CG1 1 
ATOM 93742  C CG2 . ILE DC 1 126 ? 186.450 132.496 250.027 1.00 109.47 ? 126 ILE DC CG2 1 
ATOM 93743  C CD1 . ILE DC 1 126 ? 187.424 131.861 252.895 1.00 111.58 ? 126 ILE DC CD1 1 
ATOM 93744  N N   . ARG DC 1 127 ? 187.848 136.356 251.626 1.00 132.78 ? 127 ARG DC N   1 
ATOM 93745  C CA  . ARG DC 1 127 ? 188.360 137.464 252.425 1.00 135.97 ? 127 ARG DC CA  1 
ATOM 93746  C C   . ARG DC 1 127 ? 189.521 137.022 253.308 1.00 136.85 ? 127 ARG DC C   1 
ATOM 93747  O O   . ARG DC 1 127 ? 189.548 135.897 253.814 1.00 134.86 ? 127 ARG DC O   1 
ATOM 93748  C CB  . ARG DC 1 127 ? 187.229 138.052 253.278 1.00 136.37 ? 127 ARG DC CB  1 
ATOM 93749  C CG  . ARG DC 1 127 ? 186.907 137.299 254.573 1.00 136.28 ? 127 ARG DC CG  1 
ATOM 93750  C CD  . ARG DC 1 127 ? 186.301 135.934 254.299 1.00 135.99 ? 127 ARG DC CD  1 
ATOM 93751  N NE  . ARG DC 1 127 ? 185.928 135.247 255.530 1.00 137.84 ? 127 ARG DC NE  1 
ATOM 93752  C CZ  . ARG DC 1 127 ? 186.759 134.532 256.278 1.00 137.47 ? 127 ARG DC CZ  1 
ATOM 93753  N NH1 . ARG DC 1 127 ? 188.035 134.392 255.957 1.00 136.57 ? 127 ARG DC NH1 1 
ATOM 93754  N NH2 . ARG DC 1 127 ? 186.297 133.943 257.377 1.00 134.95 ? 127 ARG DC NH2 1 
ATOM 93755  N N   . GLY DC 1 128 ? 190.482 137.923 253.487 1.00 138.70 ? 128 GLY DC N   1 
ATOM 93756  C CA  . GLY DC 1 128 ? 191.691 137.655 254.237 1.00 138.05 ? 128 GLY DC CA  1 
ATOM 93757  C C   . GLY DC 1 128 ? 191.673 138.104 255.682 1.00 140.25 ? 128 GLY DC C   1 
ATOM 93758  O O   . GLY DC 1 128 ? 192.745 138.204 256.291 1.00 138.84 ? 128 GLY DC O   1 
ATOM 93759  N N   . CYS DC 1 129 ? 190.503 138.380 256.254 1.00 154.80 ? 129 CYS DC N   1 
ATOM 93760  C CA  . CYS DC 1 129 ? 190.414 138.775 257.656 1.00 154.27 ? 129 CYS DC CA  1 
ATOM 93761  C C   . CYS DC 1 129 ? 190.356 137.545 258.558 1.00 153.52 ? 129 CYS DC C   1 
ATOM 93762  O O   . CYS DC 1 129 ? 189.529 137.463 259.471 1.00 152.80 ? 129 CYS DC O   1 
ATOM 93763  C CB  . CYS DC 1 129 ? 189.200 139.692 257.859 1.00 154.09 ? 129 CYS DC CB  1 
ATOM 93764  S SG  . CYS DC 1 129 ? 187.573 138.886 257.930 1.00 155.28 ? 129 CYS DC SG  1 
ATOM 93765  N N   . THR DC 1 130 ? 191.273 136.609 258.339 1.00 146.33 ? 130 THR DC N   1 
ATOM 93766  C CA  . THR DC 1 130 ? 191.271 135.365 259.084 1.00 145.60 ? 130 THR DC CA  1 
ATOM 93767  C C   . THR DC 1 130 ? 191.711 135.606 260.525 1.00 144.17 ? 130 THR DC C   1 
ATOM 93768  O O   . THR DC 1 130 ? 192.442 136.559 260.808 1.00 141.75 ? 130 THR DC O   1 
ATOM 93769  C CB  . THR DC 1 130 ? 192.197 134.352 258.418 1.00 145.61 ? 130 THR DC CB  1 
ATOM 93770  O OG1 . THR DC 1 130 ? 191.927 133.041 258.927 1.00 145.05 ? 130 THR DC OG1 1 
ATOM 93771  C CG2 . THR DC 1 130 ? 193.660 134.713 258.669 1.00 143.06 ? 130 THR DC CG2 1 
ATOM 93772  N N   . PRO DC 1 131 ? 191.281 134.750 261.465 1.00 141.32 ? 131 PRO DC N   1 
ATOM 93773  C CA  . PRO DC 1 131 ? 191.776 134.883 262.841 1.00 141.33 ? 131 PRO DC CA  1 
ATOM 93774  C C   . PRO DC 1 131 ? 193.290 134.781 262.910 1.00 141.62 ? 131 PRO DC C   1 
ATOM 93775  O O   . PRO DC 1 131 ? 193.957 135.708 263.381 1.00 140.00 ? 131 PRO DC O   1 
ATOM 93776  C CB  . PRO DC 1 131 ? 191.091 133.723 263.575 1.00 140.01 ? 131 PRO DC CB  1 
ATOM 93777  C CG  . PRO DC 1 131 ? 189.872 133.442 262.774 1.00 139.07 ? 131 PRO DC CG  1 
ATOM 93778  C CD  . PRO DC 1 131 ? 190.275 133.680 261.353 1.00 138.73 ? 131 PRO DC CD  1 
ATOM 93779  N N   . HIS DC 1 132 ? 193.844 133.657 262.450 1.00 144.10 ? 132 HIS DC N   1 
ATOM 93780  C CA  . HIS DC 1 132 ? 195.292 133.510 262.362 1.00 143.90 ? 132 HIS DC CA  1 
ATOM 93781  C C   . HIS DC 1 132 ? 195.741 132.863 261.057 1.00 141.90 ? 132 HIS DC C   1 
ATOM 93782  O O   . HIS DC 1 132 ? 196.845 133.139 260.579 1.00 140.04 ? 132 HIS DC O   1 
ATOM 93783  C CB  . HIS DC 1 132 ? 195.810 132.694 263.548 1.00 143.06 ? 132 HIS DC CB  1 
ATOM 93784  C CG  . HIS DC 1 132 ? 196.144 133.523 264.748 1.00 143.36 ? 132 HIS DC CG  1 
ATOM 93785  N ND1 . HIS DC 1 132 ? 197.042 134.568 264.701 1.00 141.09 ? 132 HIS DC ND1 1 
ATOM 93786  C CD2 . HIS DC 1 132 ? 195.700 133.465 266.025 1.00 142.07 ? 132 HIS DC CD2 1 
ATOM 93787  C CE1 . HIS DC 1 132 ? 197.138 135.118 265.897 1.00 139.92 ? 132 HIS DC CE1 1 
ATOM 93788  N NE2 . HIS DC 1 132 ? 196.333 134.467 266.720 1.00 140.88 ? 132 HIS DC NE2 1 
ATOM 93789  N N   . PHE DC 1 133 ? 194.903 132.012 260.467 1.00 125.33 ? 133 PHE DC N   1 
ATOM 93790  C CA  . PHE DC 1 133 ? 195.356 131.197 259.347 1.00 123.01 ? 133 PHE DC CA  1 
ATOM 93791  C C   . PHE DC 1 133 ? 194.156 130.703 258.555 1.00 120.90 ? 133 PHE DC C   1 
ATOM 93792  O O   . PHE DC 1 133 ? 193.043 130.595 259.076 1.00 120.85 ? 133 PHE DC O   1 
ATOM 93793  C CB  . PHE DC 1 133 ? 196.197 130.014 259.836 1.00 122.47 ? 133 PHE DC CB  1 
ATOM 93794  C CG  . PHE DC 1 133 ? 197.130 129.462 258.800 1.00 124.01 ? 133 PHE DC CG  1 
ATOM 93795  C CD1 . PHE DC 1 133 ? 198.260 130.166 258.425 1.00 123.76 ? 133 PHE DC CD1 1 
ATOM 93796  C CD2 . PHE DC 1 133 ? 196.883 128.236 258.208 1.00 123.50 ? 133 PHE DC CD2 1 
ATOM 93797  C CE1 . PHE DC 1 133 ? 199.125 129.662 257.476 1.00 122.28 ? 133 PHE DC CE1 1 
ATOM 93798  C CE2 . PHE DC 1 133 ? 197.744 127.726 257.257 1.00 123.13 ? 133 PHE DC CE2 1 
ATOM 93799  C CZ  . PHE DC 1 133 ? 198.867 128.439 256.892 1.00 122.48 ? 133 PHE DC CZ  1 
ATOM 93800  N N   . ASP DC 1 134 ? 194.409 130.400 257.282 1.00 111.98 ? 134 ASP DC N   1 
ATOM 93801  C CA  . ASP DC 1 134 ? 193.417 129.832 256.378 1.00 109.86 ? 134 ASP DC CA  1 
ATOM 93802  C C   . ASP DC 1 134 ? 194.016 128.551 255.819 1.00 110.47 ? 134 ASP DC C   1 
ATOM 93803  O O   . ASP DC 1 134 ? 195.188 128.530 255.431 1.00 111.88 ? 134 ASP DC O   1 
ATOM 93804  C CB  . ASP DC 1 134 ? 193.060 130.828 255.261 1.00 108.97 ? 134 ASP DC CB  1 
ATOM 93805  C CG  . ASP DC 1 134 ? 192.219 130.214 254.140 1.00 109.93 ? 134 ASP DC CG  1 
ATOM 93806  O OD1 . ASP DC 1 134 ? 192.162 128.978 253.978 1.00 111.05 ? 134 ASP DC OD1 1 
ATOM 93807  O OD2 . ASP DC 1 134 ? 191.598 131.001 253.397 1.00 110.31 ? 134 ASP DC OD2 1 
ATOM 93808  N N   . TYR DC 1 135 ? 193.212 127.492 255.774 1.00 97.54  ? 135 TYR DC N   1 
ATOM 93809  C CA  . TYR DC 1 135 ? 193.719 126.164 255.454 1.00 94.11  ? 135 TYR DC CA  1 
ATOM 93810  C C   . TYR DC 1 135 ? 193.616 125.816 253.978 1.00 91.93  ? 135 TYR DC C   1 
ATOM 93811  O O   . TYR DC 1 135 ? 194.259 124.857 253.540 1.00 94.01  ? 135 TYR DC O   1 
ATOM 93812  C CB  . TYR DC 1 135 ? 192.959 125.117 256.275 1.00 91.99  ? 135 TYR DC CB  1 
ATOM 93813  C CG  . TYR DC 1 135 ? 193.343 125.058 257.743 1.00 94.81  ? 135 TYR DC CG  1 
ATOM 93814  C CD1 . TYR DC 1 135 ? 194.575 125.518 258.194 1.00 97.41  ? 135 TYR DC CD1 1 
ATOM 93815  C CD2 . TYR DC 1 135 ? 192.453 124.566 258.684 1.00 96.11  ? 135 TYR DC CD2 1 
ATOM 93816  C CE1 . TYR DC 1 135 ? 194.912 125.470 259.527 1.00 99.14  ? 135 TYR DC CE1 1 
ATOM 93817  C CE2 . TYR DC 1 135 ? 192.782 124.517 260.021 1.00 99.22  ? 135 TYR DC CE2 1 
ATOM 93818  C CZ  . TYR DC 1 135 ? 194.013 124.970 260.437 1.00 100.48 ? 135 TYR DC CZ  1 
ATOM 93819  O OH  . TYR DC 1 135 ? 194.350 124.923 261.770 1.00 99.06  ? 135 TYR DC OH  1 
ATOM 93820  N N   . ILE DC 1 136 ? 192.834 126.561 253.203 1.00 81.12  ? 136 ILE DC N   1 
ATOM 93821  C CA  . ILE DC 1 136 ? 192.738 126.313 251.768 1.00 80.38  ? 136 ILE DC CA  1 
ATOM 93822  C C   . ILE DC 1 136 ? 193.709 127.193 250.996 1.00 81.88  ? 136 ILE DC C   1 
ATOM 93823  O O   . ILE DC 1 136 ? 194.343 126.738 250.042 1.00 86.71  ? 136 ILE DC O   1 
ATOM 93824  C CB  . ILE DC 1 136 ? 191.288 126.528 251.292 1.00 82.50  ? 136 ILE DC CB  1 
ATOM 93825  C CG1 . ILE DC 1 136 ? 190.328 125.593 252.036 1.00 82.65  ? 136 ILE DC CG1 1 
ATOM 93826  C CG2 . ILE DC 1 136 ? 191.186 126.308 249.793 1.00 81.22  ? 136 ILE DC CG2 1 
ATOM 93827  C CD1 . ILE DC 1 136 ? 190.596 124.114 251.831 1.00 83.36  ? 136 ILE DC CD1 1 
ATOM 93828  N N   . ALA DC 1 137 ? 193.837 128.458 251.394 1.00 84.25  ? 137 ALA DC N   1 
ATOM 93829  C CA  . ALA DC 1 137 ? 194.759 129.355 250.709 1.00 82.71  ? 137 ALA DC CA  1 
ATOM 93830  C C   . ALA DC 1 137 ? 196.196 128.878 250.849 1.00 78.73  ? 137 ALA DC C   1 
ATOM 93831  O O   . ALA DC 1 137 ? 196.983 128.963 249.900 1.00 80.88  ? 137 ALA DC O   1 
ATOM 93832  C CB  . ALA DC 1 137 ? 194.609 130.772 251.258 1.00 83.52  ? 137 ALA DC CB  1 
ATOM 93833  N N   . SER DC 1 138 ? 196.559 128.373 252.028 1.00 79.46  ? 138 SER DC N   1 
ATOM 93834  C CA  . SER DC 1 138 ? 197.932 127.951 252.268 1.00 81.42  ? 138 SER DC CA  1 
ATOM 93835  C C   . SER DC 1 138 ? 198.347 126.781 251.389 1.00 80.44  ? 138 SER DC C   1 
ATOM 93836  O O   . SER DC 1 138 ? 199.544 126.603 251.148 1.00 85.59  ? 138 SER DC O   1 
ATOM 93837  C CB  . SER DC 1 138 ? 198.109 127.572 253.734 1.00 84.73  ? 138 SER DC CB  1 
ATOM 93838  O OG  . SER DC 1 138 ? 199.429 127.126 253.984 1.00 92.82  ? 138 SER DC OG  1 
ATOM 93839  N N   . GLU DC 1 139 ? 197.397 125.983 250.909 1.00 73.29  ? 139 GLU DC N   1 
ATOM 93840  C CA  . GLU DC 1 139 ? 197.731 124.812 250.110 1.00 71.60  ? 139 GLU DC CA  1 
ATOM 93841  C C   . GLU DC 1 139 ? 197.934 125.148 248.641 1.00 74.91  ? 139 GLU DC C   1 
ATOM 93842  O O   . GLU DC 1 139 ? 198.741 124.501 247.967 1.00 77.43  ? 139 GLU DC O   1 
ATOM 93843  C CB  . GLU DC 1 139 ? 196.636 123.755 250.251 1.00 77.64  ? 139 GLU DC CB  1 
ATOM 93844  C CG  . GLU DC 1 139 ? 196.528 123.174 251.644 1.00 83.84  ? 139 GLU DC CG  1 
ATOM 93845  C CD  . GLU DC 1 139 ? 197.747 122.365 252.032 1.00 88.60  ? 139 GLU DC CD  1 
ATOM 93846  O OE1 . GLU DC 1 139 ? 198.365 121.753 251.137 1.00 89.34  ? 139 GLU DC OE1 1 
ATOM 93847  O OE2 . GLU DC 1 139 ? 198.088 122.341 253.233 1.00 87.24  ? 139 GLU DC OE2 1 
ATOM 93848  N N   . VAL DC 1 140 ? 197.216 126.145 248.124 1.00 67.73  ? 140 VAL DC N   1 
ATOM 93849  C CA  . VAL DC 1 140 ? 197.377 126.518 246.722 1.00 63.42  ? 140 VAL DC CA  1 
ATOM 93850  C C   . VAL DC 1 140 ? 198.779 127.059 246.480 1.00 69.38  ? 140 VAL DC C   1 
ATOM 93851  O O   . VAL DC 1 140 ? 199.479 126.630 245.556 1.00 73.01  ? 140 VAL DC O   1 
ATOM 93852  C CB  . VAL DC 1 140 ? 196.302 127.539 246.310 1.00 67.50  ? 140 VAL DC CB  1 
ATOM 93853  C CG1 . VAL DC 1 140 ? 196.411 127.857 244.831 1.00 67.70  ? 140 VAL DC CG1 1 
ATOM 93854  C CG2 . VAL DC 1 140 ? 194.918 127.008 246.630 1.00 72.16  ? 140 VAL DC CG2 1 
ATOM 93855  N N   . SER DC 1 141 ? 199.212 128.010 247.308 1.00 65.82  ? 141 SER DC N   1 
ATOM 93856  C CA  . SER DC 1 141 ? 200.539 128.586 247.132 1.00 57.50  ? 141 SER DC CA  1 
ATOM 93857  C C   . SER DC 1 141 ? 201.627 127.552 247.386 1.00 57.95  ? 141 SER DC C   1 
ATOM 93858  O O   . SER DC 1 141 ? 202.617 127.492 246.652 1.00 67.52  ? 141 SER DC O   1 
ATOM 93859  C CB  . SER DC 1 141 ? 200.715 129.785 248.059 1.00 58.51  ? 141 SER DC CB  1 
ATOM 93860  O OG  . SER DC 1 141 ? 200.680 129.384 249.414 1.00 71.32  ? 141 SER DC OG  1 
ATOM 93861  N N   . LYS DC 1 142 ? 201.459 126.727 248.419 1.00 63.00  ? 142 LYS DC N   1 
ATOM 93862  C CA  . LYS DC 1 142 ? 202.461 125.714 248.727 1.00 62.15  ? 142 LYS DC CA  1 
ATOM 93863  C C   . LYS DC 1 142 ? 202.624 124.733 247.575 1.00 61.87  ? 142 LYS DC C   1 
ATOM 93864  O O   . LYS DC 1 142 ? 203.746 124.393 247.187 1.00 67.96  ? 142 LYS DC O   1 
ATOM 93865  C CB  . LYS DC 1 142 ? 202.074 124.971 250.003 1.00 66.62  ? 142 LYS DC CB  1 
ATOM 93866  C CG  . LYS DC 1 142 ? 203.099 123.951 250.451 1.00 69.65  ? 142 LYS DC CG  1 
ATOM 93867  C CD  . LYS DC 1 142 ? 202.688 123.281 251.746 1.00 76.17  ? 142 LYS DC CD  1 
ATOM 93868  C CE  . LYS DC 1 142 ? 203.764 122.327 252.231 1.00 79.81  ? 142 LYS DC CE  1 
ATOM 93869  N NZ  . LYS DC 1 142 ? 203.919 121.154 251.328 1.00 76.72  ? 142 LYS DC NZ  1 
ATOM 93870  N N   . GLY DC 1 143 ? 201.510 124.260 247.019 1.00 56.38  ? 143 GLY DC N   1 
ATOM 93871  C CA  . GLY DC 1 143 ? 201.593 123.262 245.968 1.00 53.18  ? 143 GLY DC CA  1 
ATOM 93872  C C   . GLY DC 1 143 ? 202.253 123.789 244.711 1.00 53.78  ? 143 GLY DC C   1 
ATOM 93873  O O   . GLY DC 1 143 ? 203.078 123.110 244.099 1.00 58.91  ? 143 GLY DC O   1 
ATOM 93874  N N   . LEU DC 1 144 ? 201.896 125.007 244.305 1.00 56.89  ? 144 LEU DC N   1 
ATOM 93875  C CA  . LEU DC 1 144 ? 202.481 125.581 243.099 1.00 54.95  ? 144 LEU DC CA  1 
ATOM 93876  C C   . LEU DC 1 144 ? 203.980 125.788 243.260 1.00 60.59  ? 144 LEU DC C   1 
ATOM 93877  O O   . LEU DC 1 144 ? 204.754 125.518 242.336 1.00 64.19  ? 144 LEU DC O   1 
ATOM 93878  C CB  . LEU DC 1 144 ? 201.792 126.902 242.766 1.00 54.49  ? 144 LEU DC CB  1 
ATOM 93879  C CG  . LEU DC 1 144 ? 200.359 126.789 242.249 1.00 58.96  ? 144 LEU DC CG  1 
ATOM 93880  C CD1 . LEU DC 1 144 ? 199.709 128.153 242.224 1.00 56.65  ? 144 LEU DC CD1 1 
ATOM 93881  C CD2 . LEU DC 1 144 ? 200.316 126.157 240.876 1.00 65.37  ? 144 LEU DC CD2 1 
ATOM 93882  N N   . ALA DC 1 145 ? 204.410 126.267 244.428 1.00 62.85  ? 145 ALA DC N   1 
ATOM 93883  C CA  . ALA DC 1 145 ? 205.831 126.514 244.649 1.00 50.19  ? 145 ALA DC CA  1 
ATOM 93884  C C   . ALA DC 1 145 ? 206.629 125.220 244.586 1.00 53.23  ? 145 ALA DC C   1 
ATOM 93885  O O   . ALA DC 1 145 ? 207.669 125.151 243.923 1.00 60.56  ? 145 ALA DC O   1 
ATOM 93886  C CB  . ALA DC 1 145 ? 206.035 127.207 245.993 1.00 58.06  ? 145 ALA DC CB  1 
ATOM 93887  N N   . ASN DC 1 146 ? 206.156 124.177 245.269 1.00 56.94  ? 146 ASN DC N   1 
ATOM 93888  C CA  . ASN DC 1 146 ? 206.858 122.898 245.234 1.00 55.26  ? 146 ASN DC CA  1 
ATOM 93889  C C   . ASN DC 1 146 ? 206.893 122.336 243.822 1.00 57.38  ? 146 ASN DC C   1 
ATOM 93890  O O   . ASN DC 1 146 ? 207.895 121.749 243.401 1.00 62.32  ? 146 ASN DC O   1 
ATOM 93891  C CB  . ASN DC 1 146 ? 206.189 121.904 246.179 1.00 55.24  ? 146 ASN DC CB  1 
ATOM 93892  C CG  . ASN DC 1 146 ? 206.647 122.065 247.608 1.00 66.35  ? 146 ASN DC CG  1 
ATOM 93893  O OD1 . ASN DC 1 146 ? 205.879 122.481 248.473 1.00 66.76  ? 146 ASN DC OD1 1 
ATOM 93894  N ND2 . ASN DC 1 146 ? 207.906 121.734 247.867 1.00 68.91  ? 146 ASN DC ND2 1 
ATOM 93895  N N   . LEU DC 1 147 ? 205.800 122.500 243.081 1.00 59.29  ? 147 LEU DC N   1 
ATOM 93896  C CA  . LEU DC 1 147 ? 205.723 121.961 241.730 1.00 57.41  ? 147 LEU DC CA  1 
ATOM 93897  C C   . LEU DC 1 147 ? 206.754 122.608 240.817 1.00 53.72  ? 147 LEU DC C   1 
ATOM 93898  O O   . LEU DC 1 147 ? 207.379 121.930 239.995 1.00 59.89  ? 147 LEU DC O   1 
ATOM 93899  C CB  . LEU DC 1 147 ? 204.312 122.169 241.189 1.00 61.91  ? 147 LEU DC CB  1 
ATOM 93900  C CG  . LEU DC 1 147 ? 203.769 121.232 240.117 1.00 60.96  ? 147 LEU DC CG  1 
ATOM 93901  C CD1 . LEU DC 1 147 ? 203.825 119.780 240.555 1.00 61.72  ? 147 LEU DC CD1 1 
ATOM 93902  C CD2 . LEU DC 1 147 ? 202.344 121.642 239.806 1.00 62.24  ? 147 LEU DC CD2 1 
ATOM 93903  N N   . SER DC 1 148 ? 206.944 123.921 240.943 1.00 54.36  ? 148 SER DC N   1 
ATOM 93904  C CA  . SER DC 1 148 ? 207.887 124.618 240.076 1.00 54.91  ? 148 SER DC CA  1 
ATOM 93905  C C   . SER DC 1 148 ? 209.309 124.116 240.292 1.00 60.05  ? 148 SER DC C   1 
ATOM 93906  O O   . SER DC 1 148 ? 210.043 123.867 239.332 1.00 65.26  ? 148 SER DC O   1 
ATOM 93907  C CB  . SER DC 1 148 ? 207.806 126.122 240.328 1.00 61.16  ? 148 SER DC CB  1 
ATOM 93908  O OG  . SER DC 1 148 ? 208.874 126.798 239.696 1.00 65.72  ? 148 SER DC OG  1 
ATOM 93909  N N   . LEU DC 1 149 ? 209.716 123.961 241.552 1.00 57.21  ? 149 LEU DC N   1 
ATOM 93910  C CA  . LEU DC 1 149 ? 211.081 123.535 241.835 1.00 47.99  ? 149 LEU DC CA  1 
ATOM 93911  C C   . LEU DC 1 149 ? 211.328 122.112 241.358 1.00 52.36  ? 149 LEU DC C   1 
ATOM 93912  O O   . LEU DC 1 149 ? 212.386 121.815 240.794 1.00 59.73  ? 149 LEU DC O   1 
ATOM 93913  C CB  . LEU DC 1 149 ? 211.364 123.648 243.333 1.00 47.73  ? 149 LEU DC CB  1 
ATOM 93914  C CG  . LEU DC 1 149 ? 211.472 125.046 243.949 1.00 57.15  ? 149 LEU DC CG  1 
ATOM 93915  C CD1 . LEU DC 1 149 ? 212.122 124.956 245.312 1.00 61.89  ? 149 LEU DC CD1 1 
ATOM 93916  C CD2 . LEU DC 1 149 ? 212.248 126.007 243.067 1.00 58.98  ? 149 LEU DC CD2 1 
ATOM 93917  N N   . GLU DC 1 150 ? 210.367 121.215 241.578 1.00 60.08  ? 150 GLU DC N   1 
ATOM 93918  C CA  . GLU DC 1 150 ? 210.560 119.818 241.204 1.00 55.75  ? 150 GLU DC CA  1 
ATOM 93919  C C   . GLU DC 1 150 ? 210.688 119.662 239.694 1.00 58.08  ? 150 GLU DC C   1 
ATOM 93920  O O   . GLU DC 1 150 ? 211.552 118.920 239.215 1.00 65.25  ? 150 GLU DC O   1 
ATOM 93921  C CB  . GLU DC 1 150 ? 209.398 118.982 241.739 1.00 58.76  ? 150 GLU DC CB  1 
ATOM 93922  C CG  . GLU DC 1 150 ? 209.456 117.500 241.399 1.00 66.99  ? 150 GLU DC CG  1 
ATOM 93923  C CD  . GLU DC 1 150 ? 208.087 116.855 241.408 1.00 76.79  ? 150 GLU DC CD  1 
ATOM 93924  O OE1 . GLU DC 1 150 ? 207.433 116.861 242.472 1.00 73.27  ? 150 GLU DC OE1 1 
ATOM 93925  O OE2 . GLU DC 1 150 ? 207.661 116.345 240.351 1.00 77.23  ? 150 GLU DC OE2 1 
ATOM 93926  N N   . LEU DC 1 151 ? 209.837 120.343 238.930 1.00 57.46  ? 151 LEU DC N   1 
ATOM 93927  C CA  . LEU DC 1 151 ? 209.847 120.216 237.480 1.00 53.39  ? 151 LEU DC CA  1 
ATOM 93928  C C   . LEU DC 1 151 ? 210.823 121.167 236.804 1.00 55.96  ? 151 LEU DC C   1 
ATOM 93929  O O   . LEU DC 1 151 ? 211.079 121.011 235.607 1.00 61.83  ? 151 LEU DC O   1 
ATOM 93930  C CB  . LEU DC 1 151 ? 208.442 120.463 236.926 1.00 55.11  ? 151 LEU DC CB  1 
ATOM 93931  C CG  . LEU DC 1 151 ? 207.346 119.435 237.222 1.00 59.49  ? 151 LEU DC CG  1 
ATOM 93932  C CD1 . LEU DC 1 151 ? 206.199 119.618 236.250 1.00 65.71  ? 151 LEU DC CD1 1 
ATOM 93933  C CD2 . LEU DC 1 151 ? 207.861 118.007 237.168 1.00 62.54  ? 151 LEU DC CD2 1 
ATOM 93934  N N   . ARG DC 1 152 ? 211.372 122.138 237.531 1.00 56.97  ? 152 ARG DC N   1 
ATOM 93935  C CA  . ARG DC 1 152 ? 212.320 123.097 236.968 1.00 55.70  ? 152 ARG DC CA  1 
ATOM 93936  C C   . ARG DC 1 152 ? 211.710 123.827 235.774 1.00 58.52  ? 152 ARG DC C   1 
ATOM 93937  O O   . ARG DC 1 152 ? 212.242 123.810 234.664 1.00 62.90  ? 152 ARG DC O   1 
ATOM 93938  C CB  . ARG DC 1 152 ? 213.627 122.404 236.577 1.00 54.49  ? 152 ARG DC CB  1 
ATOM 93939  C CG  . ARG DC 1 152 ? 214.275 121.637 237.713 1.00 57.45  ? 152 ARG DC CG  1 
ATOM 93940  C CD  . ARG DC 1 152 ? 215.484 120.859 237.243 1.00 58.27  ? 152 ARG DC CD  1 
ATOM 93941  N NE  . ARG DC 1 152 ? 216.545 121.735 236.767 1.00 60.46  ? 152 ARG DC NE  1 
ATOM 93942  C CZ  . ARG DC 1 152 ? 217.720 121.315 236.321 1.00 63.26  ? 152 ARG DC CZ  1 
ATOM 93943  N NH1 . ARG DC 1 152 ? 218.030 120.029 236.290 1.00 64.01  ? 152 ARG DC NH1 1 
ATOM 93944  N NH2 . ARG DC 1 152 ? 218.610 122.207 235.897 1.00 61.87  ? 152 ARG DC NH2 1 
ATOM 93945  N N   . LYS DC 1 153 ? 210.571 124.479 236.015 1.00 61.66  ? 153 LYS DC N   1 
ATOM 93946  C CA  . LYS DC 1 153 ? 209.864 125.218 234.988 1.00 57.07  ? 153 LYS DC CA  1 
ATOM 93947  C C   . LYS DC 1 153 ? 209.104 126.345 235.671 1.00 58.50  ? 153 LYS DC C   1 
ATOM 93948  O O   . LYS DC 1 153 ? 208.523 126.121 236.740 1.00 68.94  ? 153 LYS DC O   1 
ATOM 93949  C CB  . LYS DC 1 153 ? 208.903 124.314 234.213 1.00 58.03  ? 153 LYS DC CB  1 
ATOM 93950  C CG  . LYS DC 1 153 ? 208.221 124.980 233.039 1.00 60.44  ? 153 LYS DC CG  1 
ATOM 93951  C CD  . LYS DC 1 153 ? 207.240 124.043 232.364 1.00 63.14  ? 153 LYS DC CD  1 
ATOM 93952  C CE  . LYS DC 1 153 ? 207.960 122.976 231.561 1.00 61.54  ? 153 LYS DC CE  1 
ATOM 93953  N NZ  . LYS DC 1 153 ? 207.013 122.124 230.800 1.00 67.31  ? 153 LYS DC NZ  1 
ATOM 93954  N N   . PRO DC 1 154 ? 209.087 127.551 235.104 1.00 54.04  ? 154 PRO DC N   1 
ATOM 93955  C CA  . PRO DC 1 154 ? 208.462 128.678 235.811 1.00 55.10  ? 154 PRO DC CA  1 
ATOM 93956  C C   . PRO DC 1 154 ? 206.949 128.540 235.866 1.00 57.53  ? 154 PRO DC C   1 
ATOM 93957  O O   . PRO DC 1 154 ? 206.303 128.212 234.870 1.00 62.99  ? 154 PRO DC O   1 
ATOM 93958  C CB  . PRO DC 1 154 ? 208.884 129.898 234.986 1.00 60.70  ? 154 PRO DC CB  1 
ATOM 93959  C CG  . PRO DC 1 154 ? 209.212 129.373 233.658 1.00 64.10  ? 154 PRO DC CG  1 
ATOM 93960  C CD  . PRO DC 1 154 ? 209.700 127.976 233.834 1.00 65.10  ? 154 PRO DC CD  1 
ATOM 93961  N N   . ILE DC 1 155 ? 206.390 128.799 237.045 1.00 52.61  ? 155 ILE DC N   1 
ATOM 93962  C CA  . ILE DC 1 155 ? 204.950 128.848 237.259 1.00 50.60  ? 155 ILE DC CA  1 
ATOM 93963  C C   . ILE DC 1 155 ? 204.638 130.143 237.992 1.00 51.73  ? 155 ILE DC C   1 
ATOM 93964  O O   . ILE DC 1 155 ? 205.203 130.405 239.058 1.00 60.53  ? 155 ILE DC O   1 
ATOM 93965  C CB  . ILE DC 1 155 ? 204.448 127.635 238.062 1.00 52.70  ? 155 ILE DC CB  1 
ATOM 93966  C CG1 . ILE DC 1 155 ? 204.610 126.359 237.235 1.00 59.07  ? 155 ILE DC CG1 1 
ATOM 93967  C CG2 . ILE DC 1 155 ? 202.994 127.829 238.455 1.00 57.74  ? 155 ILE DC CG2 1 
ATOM 93968  C CD1 . ILE DC 1 155 ? 204.463 125.088 238.026 1.00 60.56  ? 155 ILE DC CD1 1 
ATOM 93969  N N   . THR DC 1 156 ? 203.742 130.942 237.432 1.00 52.18  ? 156 THR DC N   1 
ATOM 93970  C CA  . THR DC 1 156 ? 203.438 132.263 237.957 1.00 50.07  ? 156 THR DC CA  1 
ATOM 93971  C C   . THR DC 1 156 ? 202.153 132.226 238.776 1.00 56.81  ? 156 THR DC C   1 
ATOM 93972  O O   . THR DC 1 156 ? 201.236 131.452 238.492 1.00 64.74  ? 156 THR DC O   1 
ATOM 93973  C CB  . THR DC 1 156 ? 203.313 133.273 236.816 1.00 59.99  ? 156 THR DC CB  1 
ATOM 93974  O OG1 . THR DC 1 156 ? 204.616 133.581 236.310 1.00 64.63  ? 156 THR DC OG1 1 
ATOM 93975  C CG2 . THR DC 1 156 ? 202.664 134.555 237.291 1.00 67.77  ? 156 THR DC CG2 1 
ATOM 93976  N N   . PHE DC 1 157 ? 202.099 133.074 239.797 1.00 64.63  ? 157 PHE DC N   1 
ATOM 93977  C CA  . PHE DC 1 157 ? 201.003 133.114 240.762 1.00 62.80  ? 157 PHE DC CA  1 
ATOM 93978  C C   . PHE DC 1 157 ? 200.215 134.402 240.543 1.00 62.14  ? 157 PHE DC C   1 
ATOM 93979  O O   . PHE DC 1 157 ? 200.634 135.482 240.961 1.00 73.64  ? 157 PHE DC O   1 
ATOM 93980  C CB  . PHE DC 1 157 ? 201.554 133.034 242.183 1.00 68.63  ? 157 PHE DC CB  1 
ATOM 93981  C CG  . PHE DC 1 157 ? 200.545 132.607 243.206 1.00 69.41  ? 157 PHE DC CG  1 
ATOM 93982  C CD1 . PHE DC 1 157 ? 200.314 133.379 244.327 1.00 70.35  ? 157 PHE DC CD1 1 
ATOM 93983  C CD2 . PHE DC 1 157 ? 199.846 131.424 243.060 1.00 75.38  ? 157 PHE DC CD2 1 
ATOM 93984  C CE1 . PHE DC 1 157 ? 199.395 132.988 245.274 1.00 74.13  ? 157 PHE DC CE1 1 
ATOM 93985  C CE2 . PHE DC 1 157 ? 198.926 131.030 244.004 1.00 78.17  ? 157 PHE DC CE2 1 
ATOM 93986  C CZ  . PHE DC 1 157 ? 198.702 131.810 245.112 1.00 75.95  ? 157 PHE DC CZ  1 
ATOM 93987  N N   . GLY DC 1 158 ? 199.065 134.281 239.888 1.00 63.50  ? 158 GLY DC N   1 
ATOM 93988  C CA  . GLY DC 1 158 ? 198.209 135.424 239.634 1.00 67.83  ? 158 GLY DC CA  1 
ATOM 93989  C C   . GLY DC 1 158 ? 197.008 135.493 240.553 1.00 70.06  ? 158 GLY DC C   1 
ATOM 93990  O O   . GLY DC 1 158 ? 196.045 136.209 240.269 1.00 72.18  ? 158 GLY DC O   1 
ATOM 93991  N N   . VAL DC 1 159 ? 197.048 134.757 241.657 1.00 79.59  ? 159 VAL DC N   1 
ATOM 93992  C CA  . VAL DC 1 159 ? 195.915 134.684 242.571 1.00 79.18  ? 159 VAL DC CA  1 
ATOM 93993  C C   . VAL DC 1 159 ? 195.803 135.983 243.356 1.00 74.73  ? 159 VAL DC C   1 
ATOM 93994  O O   . VAL DC 1 159 ? 196.805 136.625 243.687 1.00 74.78  ? 159 VAL DC O   1 
ATOM 93995  C CB  . VAL DC 1 159 ? 196.061 133.471 243.510 1.00 80.08  ? 159 VAL DC CB  1 
ATOM 93996  C CG1 . VAL DC 1 159 ? 194.938 133.446 244.535 1.00 77.73  ? 159 VAL DC CG1 1 
ATOM 93997  C CG2 . VAL DC 1 159 ? 196.095 132.178 242.711 1.00 78.95  ? 159 VAL DC CG2 1 
ATOM 93998  N N   . ILE DC 1 160 ? 194.566 136.375 243.662 1.00 78.49  ? 160 ILE DC N   1 
ATOM 93999  C CA  . ILE DC 1 160 ? 194.284 137.578 244.430 1.00 79.39  ? 160 ILE DC CA  1 
ATOM 94000  C C   . ILE DC 1 160 ? 193.306 137.239 245.546 1.00 84.69  ? 160 ILE DC C   1 
ATOM 94001  O O   . ILE DC 1 160 ? 192.646 136.198 245.533 1.00 90.00  ? 160 ILE DC O   1 
ATOM 94002  C CB  . ILE DC 1 160 ? 193.722 138.715 243.551 1.00 79.69  ? 160 ILE DC CB  1 
ATOM 94003  C CG1 . ILE DC 1 160 ? 192.389 138.315 242.912 1.00 82.11  ? 160 ILE DC CG1 1 
ATOM 94004  C CG2 . ILE DC 1 160 ? 194.727 139.084 242.481 1.00 83.92  ? 160 ILE DC CG2 1 
ATOM 94005  C CD1 . ILE DC 1 160 ? 191.684 139.463 242.234 1.00 83.99  ? 160 ILE DC CD1 1 
ATOM 94006  N N   . THR DC 1 161 ? 193.220 138.143 246.517 1.00 98.14  ? 161 THR DC N   1 
ATOM 94007  C CA  . THR DC 1 161 ? 192.353 137.985 247.676 1.00 100.49 ? 161 THR DC CA  1 
ATOM 94008  C C   . THR DC 1 161 ? 191.192 138.961 247.570 1.00 101.04 ? 161 THR DC C   1 
ATOM 94009  O O   . THR DC 1 161 ? 191.397 140.155 247.324 1.00 99.40  ? 161 THR DC O   1 
ATOM 94010  C CB  . THR DC 1 161 ? 193.127 138.225 248.974 1.00 98.87  ? 161 THR DC CB  1 
ATOM 94011  O OG1 . THR DC 1 161 ? 194.201 137.283 249.073 1.00 99.79  ? 161 THR DC OG1 1 
ATOM 94012  C CG2 . THR DC 1 161 ? 192.216 138.070 250.183 1.00 99.71  ? 161 THR DC CG2 1 
ATOM 94013  N N   . ALA DC 1 162 ? 189.978 138.456 247.761 1.00 107.78 ? 162 ALA DC N   1 
ATOM 94014  C CA  . ALA DC 1 162 ? 188.785 139.287 247.685 1.00 106.47 ? 162 ALA DC CA  1 
ATOM 94015  C C   . ALA DC 1 162 ? 188.766 140.300 248.823 1.00 106.72 ? 162 ALA DC C   1 
ATOM 94016  O O   . ALA DC 1 162 ? 188.540 139.944 249.979 1.00 104.77 ? 162 ALA DC O   1 
ATOM 94017  C CB  . ALA DC 1 162 ? 187.536 138.424 247.723 1.00 104.40 ? 162 ALA DC CB  1 
ATOM 94018  N N   . LEU EC 1 3   ? 228.365 165.252 237.638 1.00 137.84 ? 3   LEU EC N   1 
ATOM 94019  C CA  . LEU EC 1 3   ? 228.776 165.295 239.070 1.00 139.62 ? 3   LEU EC CA  1 
ATOM 94020  C C   . LEU EC 1 3   ? 228.059 164.214 239.872 1.00 140.41 ? 3   LEU EC C   1 
ATOM 94021  O O   . LEU EC 1 3   ? 228.564 163.754 240.895 1.00 141.45 ? 3   LEU EC O   1 
ATOM 94022  C CB  . LEU EC 1 3   ? 228.487 166.673 239.669 1.00 141.11 ? 3   LEU EC CB  1 
ATOM 94023  C CG  . LEU EC 1 3   ? 228.924 166.892 241.120 1.00 140.43 ? 3   LEU EC CG  1 
ATOM 94024  C CD1 . LEU EC 1 3   ? 230.439 166.897 241.229 1.00 140.02 ? 3   LEU EC CD1 1 
ATOM 94025  C CD2 . LEU EC 1 3   ? 228.341 168.186 241.663 1.00 139.68 ? 3   LEU EC CD2 1 
ATOM 94026  N N   . GLU EC 1 4   ? 226.875 163.813 239.404 1.00 144.35 ? 4   GLU EC N   1 
ATOM 94027  C CA  . GLU EC 1 4   ? 226.108 162.799 240.121 1.00 145.04 ? 4   GLU EC CA  1 
ATOM 94028  C C   . GLU EC 1 4   ? 226.840 161.467 240.168 1.00 145.27 ? 4   GLU EC C   1 
ATOM 94029  O O   . GLU EC 1 4   ? 226.597 160.659 241.071 1.00 143.92 ? 4   GLU EC O   1 
ATOM 94030  C CB  . GLU EC 1 4   ? 224.733 162.630 239.474 1.00 144.39 ? 4   GLU EC CB  1 
ATOM 94031  C CG  . GLU EC 1 4   ? 223.839 163.854 239.595 1.00 144.95 ? 4   GLU EC CG  1 
ATOM 94032  C CD  . GLU EC 1 4   ? 223.434 164.140 241.027 1.00 145.51 ? 4   GLU EC CD  1 
ATOM 94033  O OE1 . GLU EC 1 4   ? 223.300 163.179 241.813 1.00 144.41 ? 4   GLU EC OE1 1 
ATOM 94034  O OE2 . GLU EC 1 4   ? 223.253 165.329 241.369 1.00 144.59 ? 4   GLU EC OE2 1 
ATOM 94035  N N   . GLN EC 1 5   ? 227.734 161.215 239.211 1.00 150.28 ? 5   GLN EC N   1 
ATOM 94036  C CA  . GLN EC 1 5   ? 228.481 159.962 239.219 1.00 149.80 ? 5   GLN EC CA  1 
ATOM 94037  C C   . GLN EC 1 5   ? 229.382 159.866 240.445 1.00 149.93 ? 5   GLN EC C   1 
ATOM 94038  O O   . GLN EC 1 5   ? 229.527 158.789 241.035 1.00 150.14 ? 5   GLN EC O   1 
ATOM 94039  C CB  . GLN EC 1 5   ? 229.280 159.824 237.919 1.00 149.27 ? 5   GLN EC CB  1 
ATOM 94040  C CG  . GLN EC 1 5   ? 230.354 160.885 237.681 1.00 149.43 ? 5   GLN EC CG  1 
ATOM 94041  C CD  . GLN EC 1 5   ? 231.669 160.573 238.369 1.00 149.92 ? 5   GLN EC CD  1 
ATOM 94042  O OE1 . GLN EC 1 5   ? 232.024 159.410 238.565 1.00 149.37 ? 5   GLN EC OE1 1 
ATOM 94043  N NE2 . GLN EC 1 5   ? 232.408 161.616 238.728 1.00 149.29 ? 5   GLN EC NE2 1 
ATOM 94044  N N   . ALA EC 1 6   ? 229.996 160.983 240.846 1.00 142.54 ? 6   ALA EC N   1 
ATOM 94045  C CA  . ALA EC 1 6   ? 230.816 160.977 242.053 1.00 139.86 ? 6   ALA EC CA  1 
ATOM 94046  C C   . ALA EC 1 6   ? 229.964 161.010 243.313 1.00 138.33 ? 6   ALA EC C   1 
ATOM 94047  O O   . ALA EC 1 6   ? 230.358 160.449 244.342 1.00 138.09 ? 6   ALA EC O   1 
ATOM 94048  C CB  . ALA EC 1 6   ? 231.778 162.160 242.042 1.00 138.07 ? 6   ALA EC CB  1 
ATOM 94049  N N   . ILE EC 1 7   ? 228.803 161.665 243.258 1.00 137.56 ? 7   ILE EC N   1 
ATOM 94050  C CA  . ILE EC 1 7   ? 227.894 161.666 244.402 1.00 137.11 ? 7   ILE EC CA  1 
ATOM 94051  C C   . ILE EC 1 7   ? 227.495 160.245 244.771 1.00 137.33 ? 7   ILE EC C   1 
ATOM 94052  O O   . ILE EC 1 7   ? 227.492 159.869 245.949 1.00 137.34 ? 7   ILE EC O   1 
ATOM 94053  C CB  . ILE EC 1 7   ? 226.663 162.544 244.111 1.00 139.23 ? 7   ILE EC CB  1 
ATOM 94054  C CG1 . ILE EC 1 7   ? 227.091 164.010 243.923 1.00 138.34 ? 7   ILE EC CG1 1 
ATOM 94055  C CG2 . ILE EC 1 7   ? 225.598 162.329 245.176 1.00 137.90 ? 7   ILE EC CG2 1 
ATOM 94056  C CD1 . ILE EC 1 7   ? 226.010 164.933 243.382 1.00 138.33 ? 7   ILE EC CD1 1 
ATOM 94057  N N   . GLU EC 1 8   ? 227.147 159.432 243.775 1.00 142.07 ? 8   GLU EC N   1 
ATOM 94058  C CA  . GLU EC 1 8   ? 226.794 158.049 244.068 1.00 142.74 ? 8   GLU EC CA  1 
ATOM 94059  C C   . GLU EC 1 8   ? 228.032 157.210 244.360 1.00 140.91 ? 8   GLU EC C   1 
ATOM 94060  O O   . GLU EC 1 8   ? 227.991 156.317 245.212 1.00 139.39 ? 8   GLU EC O   1 
ATOM 94061  C CB  . GLU EC 1 8   ? 225.997 157.443 242.910 1.00 143.20 ? 8   GLU EC CB  1 
ATOM 94062  C CG  . GLU EC 1 8   ? 226.770 157.300 241.608 1.00 144.05 ? 8   GLU EC CG  1 
ATOM 94063  C CD  . GLU EC 1 8   ? 225.911 156.755 240.484 1.00 144.07 ? 8   GLU EC CD  1 
ATOM 94064  O OE1 . GLU EC 1 8   ? 224.708 156.509 240.717 1.00 143.44 ? 8   GLU EC OE1 1 
ATOM 94065  O OE2 . GLU EC 1 8   ? 226.440 156.566 239.368 1.00 143.45 ? 8   GLU EC OE2 1 
ATOM 94066  N N   . ARG EC 1 9   ? 229.140 157.484 243.668 1.00 137.51 ? 9   ARG EC N   1 
ATOM 94067  C CA  . ARG EC 1 9   ? 230.358 156.715 243.886 1.00 136.84 ? 9   ARG EC CA  1 
ATOM 94068  C C   . ARG EC 1 9   ? 231.028 157.054 245.209 1.00 136.67 ? 9   ARG EC C   1 
ATOM 94069  O O   . ARG EC 1 9   ? 231.800 156.239 245.724 1.00 137.70 ? 9   ARG EC O   1 
ATOM 94070  C CB  . ARG EC 1 9   ? 231.341 156.947 242.738 1.00 136.92 ? 9   ARG EC CB  1 
ATOM 94071  C CG  . ARG EC 1 9   ? 232.535 156.004 242.756 1.00 136.43 ? 9   ARG EC CG  1 
ATOM 94072  C CD  . ARG EC 1 9   ? 233.411 156.156 241.519 1.00 137.54 ? 9   ARG EC CD  1 
ATOM 94073  N NE  . ARG EC 1 9   ? 233.808 157.539 241.278 1.00 139.90 ? 9   ARG EC NE  1 
ATOM 94074  C CZ  . ARG EC 1 9   ? 234.921 157.910 240.658 1.00 139.10 ? 9   ARG EC CZ  1 
ATOM 94075  N NH1 . ARG EC 1 9   ? 235.783 157.024 240.185 1.00 138.85 ? 9   ARG EC NH1 1 
ATOM 94076  N NH2 . ARG EC 1 9   ? 235.175 159.207 240.504 1.00 137.97 ? 9   ARG EC NH2 1 
ATOM 94077  N N   . ALA EC 1 10  ? 230.757 158.232 245.769 1.00 127.50 ? 10  ALA EC N   1 
ATOM 94078  C CA  . ALA EC 1 10  ? 231.350 158.615 247.041 1.00 125.08 ? 10  ALA EC CA  1 
ATOM 94079  C C   . ALA EC 1 10  ? 230.668 157.961 248.233 1.00 125.67 ? 10  ALA EC C   1 
ATOM 94080  O O   . ALA EC 1 10  ? 231.195 158.042 249.345 1.00 125.14 ? 10  ALA EC O   1 
ATOM 94081  C CB  . ALA EC 1 10  ? 231.308 160.136 247.202 1.00 124.75 ? 10  ALA EC CB  1 
ATOM 94082  N N   . GLY EC 1 11  ? 229.516 157.327 248.040 1.00 115.51 ? 11  GLY EC N   1 
ATOM 94083  C CA  . GLY EC 1 11  ? 228.875 156.628 249.131 1.00 113.19 ? 11  GLY EC CA  1 
ATOM 94084  C C   . GLY EC 1 11  ? 229.602 155.349 249.493 1.00 111.61 ? 11  GLY EC C   1 
ATOM 94085  O O   . GLY EC 1 11  ? 230.384 154.797 248.720 1.00 110.33 ? 11  GLY EC O   1 
ATOM 94086  N N   . THR EC 1 12  ? 229.331 154.869 250.702 1.00 99.63  ? 12  THR EC N   1 
ATOM 94087  C CA  . THR EC 1 12  ? 229.920 153.642 251.214 1.00 99.21  ? 12  THR EC CA  1 
ATOM 94088  C C   . THR EC 1 12  ? 228.839 152.583 251.386 1.00 98.66  ? 12  THR EC C   1 
ATOM 94089  O O   . THR EC 1 12  ? 227.672 152.896 251.638 1.00 98.19  ? 12  THR EC O   1 
ATOM 94090  C CB  . THR EC 1 12  ? 230.636 153.880 252.546 1.00 100.42 ? 12  THR EC CB  1 
ATOM 94091  O OG1 . THR EC 1 12  ? 231.342 152.693 252.931 1.00 100.83 ? 12  THR EC OG1 1 
ATOM 94092  C CG2 . THR EC 1 12  ? 229.650 154.256 253.638 1.00 98.12  ? 12  THR EC CG2 1 
ATOM 94093  N N   . LYS EC 1 13  ? 229.243 151.324 251.251 1.00 86.73  ? 13  LYS EC N   1 
ATOM 94094  C CA  . LYS EC 1 13  ? 228.329 150.189 251.229 1.00 82.59  ? 13  LYS EC CA  1 
ATOM 94095  C C   . LYS EC 1 13  ? 228.853 149.077 252.122 1.00 83.66  ? 13  LYS EC C   1 
ATOM 94096  O O   . LYS EC 1 13  ? 228.889 147.905 251.747 1.00 89.04  ? 13  LYS EC O   1 
ATOM 94097  C CB  . LYS EC 1 13  ? 228.152 149.703 249.798 1.00 80.39  ? 13  LYS EC CB  1 
ATOM 94098  C CG  . LYS EC 1 13  ? 227.444 150.714 248.929 1.00 84.14  ? 13  LYS EC CG  1 
ATOM 94099  C CD  . LYS EC 1 13  ? 227.224 150.205 247.526 1.00 86.89  ? 13  LYS EC CD  1 
ATOM 94100  C CE  . LYS EC 1 13  ? 226.589 151.281 246.667 1.00 89.00  ? 13  LYS EC CE  1 
ATOM 94101  N NZ  . LYS EC 1 13  ? 225.203 151.591 247.103 1.00 90.36  ? 13  LYS EC NZ  1 
ATOM 94102  N N   . HIS EC 1 14  ? 229.270 149.443 253.331 1.00 66.92  ? 14  HIS EC N   1 
ATOM 94103  C CA  . HIS EC 1 14  ? 230.004 148.531 254.193 1.00 66.85  ? 14  HIS EC CA  1 
ATOM 94104  C C   . HIS EC 1 14  ? 229.125 147.772 255.177 1.00 71.43  ? 14  HIS EC C   1 
ATOM 94105  O O   . HIS EC 1 14  ? 229.549 146.722 255.672 1.00 78.39  ? 14  HIS EC O   1 
ATOM 94106  C CB  . HIS EC 1 14  ? 231.083 149.309 254.959 1.00 68.04  ? 14  HIS EC CB  1 
ATOM 94107  C CG  . HIS EC 1 14  ? 231.683 148.552 256.101 1.00 69.47  ? 14  HIS EC CG  1 
ATOM 94108  N ND1 . HIS EC 1 14  ? 231.074 148.458 257.333 1.00 69.78  ? 14  HIS EC ND1 1 
ATOM 94109  C CD2 . HIS EC 1 14  ? 232.829 147.840 256.192 1.00 70.75  ? 14  HIS EC CD2 1 
ATOM 94110  C CE1 . HIS EC 1 14  ? 231.824 147.725 258.136 1.00 72.49  ? 14  HIS EC CE1 1 
ATOM 94111  N NE2 . HIS EC 1 14  ? 232.896 147.339 257.468 1.00 73.56  ? 14  HIS EC NE2 1 
ATOM 94112  N N   . GLY EC 1 15  ? 227.913 148.245 255.453 1.00 65.82  ? 15  GLY EC N   1 
ATOM 94113  C CA  . GLY EC 1 15  ? 227.101 147.643 256.495 1.00 63.79  ? 15  GLY EC CA  1 
ATOM 94114  C C   . GLY EC 1 15  ? 225.768 147.079 256.049 1.00 66.59  ? 15  GLY EC C   1 
ATOM 94115  O O   . GLY EC 1 15  ? 225.113 146.373 256.819 1.00 69.25  ? 15  GLY EC O   1 
ATOM 94116  N N   . ASN EC 1 16  ? 225.348 147.371 254.822 1.00 72.36  ? 16  ASN EC N   1 
ATOM 94117  C CA  . ASN EC 1 16  ? 224.031 146.938 254.382 1.00 64.78  ? 16  ASN EC CA  1 
ATOM 94118  C C   . ASN EC 1 16  ? 223.969 145.414 254.324 1.00 68.59  ? 16  ASN EC C   1 
ATOM 94119  O O   . ASN EC 1 16  ? 224.986 144.721 254.302 1.00 74.47  ? 16  ASN EC O   1 
ATOM 94120  C CB  . ASN EC 1 16  ? 223.691 147.533 253.018 1.00 65.05  ? 16  ASN EC CB  1 
ATOM 94121  C CG  . ASN EC 1 16  ? 224.800 147.355 252.011 1.00 70.25  ? 16  ASN EC CG  1 
ATOM 94122  O OD1 . ASN EC 1 16  ? 225.698 146.539 252.201 1.00 73.21  ? 16  ASN EC OD1 1 
ATOM 94123  N ND2 . ASN EC 1 16  ? 224.744 148.120 250.931 1.00 75.98  ? 16  ASN EC ND2 1 
ATOM 94124  N N   . LYS EC 1 17  ? 222.740 144.895 254.274 1.00 66.48  ? 17  LYS EC N   1 
ATOM 94125  C CA  . LYS EC 1 17  ? 222.534 143.453 254.364 1.00 63.22  ? 17  LYS EC CA  1 
ATOM 94126  C C   . LYS EC 1 17  ? 223.243 142.704 253.246 1.00 65.54  ? 17  LYS EC C   1 
ATOM 94127  O O   . LYS EC 1 17  ? 223.526 141.510 253.387 1.00 71.10  ? 17  LYS EC O   1 
ATOM 94128  C CB  . LYS EC 1 17  ? 221.040 143.139 254.335 1.00 68.34  ? 17  LYS EC CB  1 
ATOM 94129  C CG  . LYS EC 1 17  ? 220.242 143.734 255.489 1.00 74.85  ? 17  LYS EC CG  1 
ATOM 94130  C CD  . LYS EC 1 17  ? 220.676 143.220 256.857 1.00 74.97  ? 17  LYS EC CD  1 
ATOM 94131  C CE  . LYS EC 1 17  ? 220.362 141.739 257.037 1.00 77.43  ? 17  LYS EC CE  1 
ATOM 94132  N NZ  . LYS EC 1 17  ? 218.898 141.470 257.023 1.00 76.31  ? 17  LYS EC NZ  1 
ATOM 94133  N N   . GLY EC 1 18  ? 223.531 143.373 252.132 1.00 62.81  ? 18  GLY EC N   1 
ATOM 94134  C CA  . GLY EC 1 18  ? 224.324 142.737 251.096 1.00 62.21  ? 18  GLY EC CA  1 
ATOM 94135  C C   . GLY EC 1 18  ? 225.720 142.390 251.573 1.00 62.02  ? 18  GLY EC C   1 
ATOM 94136  O O   . GLY EC 1 18  ? 226.292 141.376 251.168 1.00 69.87  ? 18  GLY EC O   1 
ATOM 94137  N N   . TRP EC 1 19  ? 226.288 143.228 252.441 1.00 61.77  ? 19  TRP EC N   1 
ATOM 94138  C CA  . TRP EC 1 19  ? 227.635 142.979 252.944 1.00 58.73  ? 19  TRP EC CA  1 
ATOM 94139  C C   . TRP EC 1 19  ? 227.673 141.729 253.816 1.00 58.65  ? 19  TRP EC C   1 
ATOM 94140  O O   . TRP EC 1 19  ? 228.524 140.854 253.625 1.00 62.92  ? 19  TRP EC O   1 
ATOM 94141  C CB  . TRP EC 1 19  ? 228.130 144.199 253.722 1.00 62.98  ? 19  TRP EC CB  1 
ATOM 94142  C CG  . TRP EC 1 19  ? 229.494 144.034 254.319 1.00 58.43  ? 19  TRP EC CG  1 
ATOM 94143  C CD1 . TRP EC 1 19  ? 229.795 143.495 255.531 1.00 59.61  ? 19  TRP EC CD1 1 
ATOM 94144  C CD2 . TRP EC 1 19  ? 230.739 144.431 253.737 1.00 53.61  ? 19  TRP EC CD2 1 
ATOM 94145  N NE1 . TRP EC 1 19  ? 231.150 143.517 255.737 1.00 60.57  ? 19  TRP EC NE1 1 
ATOM 94146  C CE2 . TRP EC 1 19  ? 231.752 144.090 254.650 1.00 54.69  ? 19  TRP EC CE2 1 
ATOM 94147  C CE3 . TRP EC 1 19  ? 231.096 145.038 252.533 1.00 58.08  ? 19  TRP EC CE3 1 
ATOM 94148  C CZ2 . TRP EC 1 19  ? 233.095 144.333 254.395 1.00 56.05  ? 19  TRP EC CZ2 1 
ATOM 94149  C CZ3 . TRP EC 1 19  ? 232.428 145.278 252.282 1.00 61.00  ? 19  TRP EC CZ3 1 
ATOM 94150  C CH2 . TRP EC 1 19  ? 233.412 144.927 253.209 1.00 58.31  ? 19  TRP EC CH2 1 
ATOM 94151  N N   . GLU EC 1 20  ? 226.757 141.624 254.782 1.00 59.90  ? 20  GLU EC N   1 
ATOM 94152  C CA  . GLU EC 1 20  ? 226.776 140.471 255.676 1.00 57.81  ? 20  GLU EC CA  1 
ATOM 94153  C C   . GLU EC 1 20  ? 226.419 139.185 254.948 1.00 60.63  ? 20  GLU EC C   1 
ATOM 94154  O O   . GLU EC 1 20  ? 226.966 138.124 255.269 1.00 67.95  ? 20  GLU EC O   1 
ATOM 94155  C CB  . GLU EC 1 20  ? 225.826 140.675 256.855 1.00 62.35  ? 20  GLU EC CB  1 
ATOM 94156  C CG  . GLU EC 1 20  ? 226.243 141.775 257.816 1.00 74.61  ? 20  GLU EC CG  1 
ATOM 94157  C CD  . GLU EC 1 20  ? 225.831 143.153 257.354 1.00 80.86  ? 20  GLU EC CD  1 
ATOM 94158  O OE1 . GLU EC 1 20  ? 225.160 143.251 256.309 1.00 79.62  ? 20  GLU EC OE1 1 
ATOM 94159  O OE2 . GLU EC 1 20  ? 226.179 144.140 258.036 1.00 80.43  ? 20  GLU EC OE2 1 
ATOM 94160  N N   . ALA EC 1 21  ? 225.507 139.249 253.980 1.00 52.63  ? 21  ALA EC N   1 
ATOM 94161  C CA  . ALA EC 1 21  ? 225.150 138.050 253.233 1.00 50.50  ? 21  ALA EC CA  1 
ATOM 94162  C C   . ALA EC 1 21  ? 226.360 137.493 252.496 1.00 56.05  ? 21  ALA EC C   1 
ATOM 94163  O O   . ALA EC 1 21  ? 226.558 136.275 252.432 1.00 65.17  ? 21  ALA EC O   1 
ATOM 94164  C CB  . ALA EC 1 21  ? 224.019 138.359 252.257 1.00 58.75  ? 21  ALA EC CB  1 
ATOM 94165  N N   . ALA EC 1 22  ? 227.185 138.374 251.931 1.00 58.63  ? 22  ALA EC N   1 
ATOM 94166  C CA  . ALA EC 1 22  ? 228.376 137.919 251.223 1.00 53.34  ? 22  ALA EC CA  1 
ATOM 94167  C C   . ALA EC 1 22  ? 229.364 137.245 252.168 1.00 57.06  ? 22  ALA EC C   1 
ATOM 94168  O O   . ALA EC 1 22  ? 229.934 136.202 251.832 1.00 70.61  ? 22  ALA EC O   1 
ATOM 94169  C CB  . ALA EC 1 22  ? 229.038 139.092 250.508 1.00 63.76  ? 22  ALA EC CB  1 
ATOM 94170  N N   . LEU EC 1 23  ? 229.583 137.821 253.352 1.00 54.82  ? 23  LEU EC N   1 
ATOM 94171  C CA  . LEU EC 1 23  ? 230.541 137.234 254.285 1.00 53.07  ? 23  LEU EC CA  1 
ATOM 94172  C C   . LEU EC 1 23  ? 230.124 135.834 254.702 1.00 58.65  ? 23  LEU EC C   1 
ATOM 94173  O O   . LEU EC 1 23  ? 230.962 134.931 254.795 1.00 66.59  ? 23  LEU EC O   1 
ATOM 94174  C CB  . LEU EC 1 23  ? 230.700 138.113 255.522 1.00 59.12  ? 23  LEU EC CB  1 
ATOM 94175  C CG  . LEU EC 1 23  ? 231.324 139.490 255.348 1.00 62.18  ? 23  LEU EC CG  1 
ATOM 94176  C CD1 . LEU EC 1 23  ? 231.259 140.242 256.658 1.00 58.55  ? 23  LEU EC CD1 1 
ATOM 94177  C CD2 . LEU EC 1 23  ? 232.758 139.372 254.878 1.00 62.35  ? 23  LEU EC CD2 1 
ATOM 94178  N N   . SER EC 1 24  ? 228.835 135.634 254.971 1.00 53.25  ? 24  SER EC N   1 
ATOM 94179  C CA  . SER EC 1 24  ? 228.373 134.308 255.357 1.00 48.87  ? 24  SER EC CA  1 
ATOM 94180  C C   . SER EC 1 24  ? 228.642 133.299 254.252 1.00 56.24  ? 24  SER EC C   1 
ATOM 94181  O O   . SER EC 1 24  ? 229.067 132.171 254.521 1.00 68.06  ? 24  SER EC O   1 
ATOM 94182  C CB  . SER EC 1 24  ? 226.887 134.354 255.698 1.00 55.92  ? 24  SER EC CB  1 
ATOM 94183  O OG  . SER EC 1 24  ? 226.613 135.401 256.608 1.00 62.86  ? 24  SER EC OG  1 
ATOM 94184  N N   . ALA EC 1 25  ? 228.413 133.689 252.999 1.00 50.72  ? 25  ALA EC N   1 
ATOM 94185  C CA  . ALA EC 1 25  ? 228.693 132.793 251.884 1.00 50.88  ? 25  ALA EC CA  1 
ATOM 94186  C C   . ALA EC 1 25  ? 230.179 132.473 251.799 1.00 53.95  ? 25  ALA EC C   1 
ATOM 94187  O O   . ALA EC 1 25  ? 230.565 131.328 251.545 1.00 64.71  ? 25  ALA EC O   1 
ATOM 94188  C CB  . ALA EC 1 25  ? 228.200 133.414 250.580 1.00 61.12  ? 25  ALA EC CB  1 
ATOM 94189  N N   . ILE EC 1 26  ? 231.030 133.478 252.005 1.00 60.13  ? 26  ILE EC N   1 
ATOM 94190  C CA  . ILE EC 1 26  ? 232.472 133.245 251.973 1.00 56.34  ? 26  ILE EC CA  1 
ATOM 94191  C C   . ILE EC 1 26  ? 232.871 132.281 253.081 1.00 54.35  ? 26  ILE EC C   1 
ATOM 94192  O O   . ILE EC 1 26  ? 233.653 131.349 252.868 1.00 59.76  ? 26  ILE EC O   1 
ATOM 94193  C CB  . ILE EC 1 26  ? 233.237 134.576 252.080 1.00 57.64  ? 26  ILE EC CB  1 
ATOM 94194  C CG1 . ILE EC 1 26  ? 232.925 135.466 250.874 1.00 66.25  ? 26  ILE EC CG1 1 
ATOM 94195  C CG2 . ILE EC 1 26  ? 234.732 134.321 252.171 1.00 61.03  ? 26  ILE EC CG2 1 
ATOM 94196  C CD1 . ILE EC 1 26  ? 233.413 136.895 250.999 1.00 65.74  ? 26  ILE EC CD1 1 
ATOM 94197  N N   . GLU EC 1 27  ? 232.344 132.498 254.285 1.00 64.54  ? 27  GLU EC N   1 
ATOM 94198  C CA  . GLU EC 1 27  ? 232.716 131.650 255.411 1.00 61.08  ? 27  GLU EC CA  1 
ATOM 94199  C C   . GLU EC 1 27  ? 232.225 130.222 255.215 1.00 66.90  ? 27  GLU EC C   1 
ATOM 94200  O O   . GLU EC 1 27  ? 232.969 129.266 255.450 1.00 72.11  ? 27  GLU EC O   1 
ATOM 94201  C CB  . GLU EC 1 27  ? 232.157 132.230 256.706 1.00 65.84  ? 27  GLU EC CB  1 
ATOM 94202  C CG  . GLU EC 1 27  ? 232.458 131.389 257.926 1.00 73.27  ? 27  GLU EC CG  1 
ATOM 94203  C CD  . GLU EC 1 27  ? 232.182 132.119 259.220 1.00 81.23  ? 27  GLU EC CD  1 
ATOM 94204  O OE1 . GLU EC 1 27  ? 232.494 133.324 259.306 1.00 81.34  ? 27  GLU EC OE1 1 
ATOM 94205  O OE2 . GLU EC 1 27  ? 231.652 131.484 260.156 1.00 81.42  ? 27  GLU EC OE2 1 
ATOM 94206  N N   . MET EC 1 28  ? 230.971 130.059 254.791 1.00 67.05  ? 28  MET EC N   1 
ATOM 94207  C CA  . MET EC 1 28  ? 230.421 128.717 254.623 1.00 57.15  ? 28  MET EC CA  1 
ATOM 94208  C C   . MET EC 1 28  ? 231.110 127.973 253.489 1.00 55.51  ? 28  MET EC C   1 
ATOM 94209  O O   . MET EC 1 28  ? 231.367 126.769 253.599 1.00 64.92  ? 28  MET EC O   1 
ATOM 94210  C CB  . MET EC 1 28  ? 228.917 128.796 254.375 1.00 63.70  ? 28  MET EC CB  1 
ATOM 94211  C CG  . MET EC 1 28  ? 228.112 129.316 255.553 1.00 60.73  ? 28  MET EC CG  1 
ATOM 94212  S SD  . MET EC 1 28  ? 228.286 128.306 257.030 1.00 72.99  ? 28  MET EC SD  1 
ATOM 94213  C CE  . MET EC 1 28  ? 227.303 126.886 256.574 1.00 65.57  ? 28  MET EC CE  1 
ATOM 94214  N N   . ALA EC 1 29  ? 231.416 128.663 252.391 1.00 56.79  ? 29  ALA EC N   1 
ATOM 94215  C CA  . ALA EC 1 29  ? 232.068 127.997 251.270 1.00 55.33  ? 29  ALA EC CA  1 
ATOM 94216  C C   . ALA EC 1 29  ? 233.421 127.433 251.678 1.00 53.33  ? 29  ALA EC C   1 
ATOM 94217  O O   . ALA EC 1 29  ? 233.774 126.313 251.296 1.00 60.41  ? 29  ALA EC O   1 
ATOM 94218  C CB  . ALA EC 1 29  ? 232.221 128.966 250.101 1.00 63.25  ? 29  ALA EC CB  1 
ATOM 94219  N N   . ASN EC 1 30  ? 234.195 128.196 252.450 1.00 58.95  ? 30  ASN EC N   1 
ATOM 94220  C CA  . ASN EC 1 30  ? 235.478 127.694 252.928 1.00 58.19  ? 30  ASN EC CA  1 
ATOM 94221  C C   . ASN EC 1 30  ? 235.300 126.610 253.978 1.00 56.30  ? 30  ASN EC C   1 
ATOM 94222  O O   . ASN EC 1 30  ? 236.125 125.695 254.065 1.00 60.78  ? 30  ASN EC O   1 
ATOM 94223  C CB  . ASN EC 1 30  ? 236.310 128.842 253.498 1.00 61.21  ? 30  ASN EC CB  1 
ATOM 94224  C CG  . ASN EC 1 30  ? 237.043 129.626 252.430 1.00 63.12  ? 30  ASN EC CG  1 
ATOM 94225  O OD1 . ASN EC 1 30  ? 237.723 129.051 251.586 1.00 64.83  ? 30  ASN EC OD1 1 
ATOM 94226  N ND2 . ASN EC 1 30  ? 236.887 130.943 252.445 1.00 67.69  ? 30  ASN EC ND2 1 
ATOM 94227  N N   . LEU EC 1 31  ? 234.244 126.697 254.787 1.00 63.49  ? 31  LEU EC N   1 
ATOM 94228  C CA  . LEU EC 1 31  ? 234.025 125.692 255.821 1.00 56.02  ? 31  LEU EC CA  1 
ATOM 94229  C C   . LEU EC 1 31  ? 233.792 124.319 255.210 1.00 58.06  ? 31  LEU EC C   1 
ATOM 94230  O O   . LEU EC 1 31  ? 234.303 123.312 255.711 1.00 66.58  ? 31  LEU EC O   1 
ATOM 94231  C CB  . LEU EC 1 31  ? 232.839 126.099 256.695 1.00 60.14  ? 31  LEU EC CB  1 
ATOM 94232  C CG  . LEU EC 1 31  ? 232.174 125.013 257.544 1.00 59.31  ? 31  LEU EC CG  1 
ATOM 94233  C CD1 . LEU EC 1 31  ? 233.170 124.370 258.487 1.00 63.75  ? 31  LEU EC CD1 1 
ATOM 94234  C CD2 . LEU EC 1 31  ? 231.016 125.596 258.318 1.00 63.21  ? 31  LEU EC CD2 1 
ATOM 94235  N N   . PHE EC 1 32  ? 233.021 124.256 254.124 1.00 67.35  ? 32  PHE EC N   1 
ATOM 94236  C CA  . PHE EC 1 32  ? 232.692 122.965 253.535 1.00 60.45  ? 32  PHE EC CA  1 
ATOM 94237  C C   . PHE EC 1 32  ? 233.925 122.275 252.974 1.00 64.59  ? 32  PHE EC C   1 
ATOM 94238  O O   . PHE EC 1 32  ? 234.034 121.048 253.053 1.00 75.96  ? 32  PHE EC O   1 
ATOM 94239  C CB  . PHE EC 1 32  ? 231.639 123.141 252.442 1.00 58.22  ? 32  PHE EC CB  1 
ATOM 94240  C CG  . PHE EC 1 32  ? 230.224 123.012 252.933 1.00 63.72  ? 32  PHE EC CG  1 
ATOM 94241  C CD1 . PHE EC 1 32  ? 229.227 122.567 252.089 1.00 64.99  ? 32  PHE EC CD1 1 
ATOM 94242  C CD2 . PHE EC 1 32  ? 229.887 123.359 254.229 1.00 64.37  ? 32  PHE EC CD2 1 
ATOM 94243  C CE1 . PHE EC 1 32  ? 227.932 122.452 252.535 1.00 65.61  ? 32  PHE EC CE1 1 
ATOM 94244  C CE2 . PHE EC 1 32  ? 228.595 123.245 254.675 1.00 63.18  ? 32  PHE EC CE2 1 
ATOM 94245  C CZ  . PHE EC 1 32  ? 227.616 122.793 253.828 1.00 67.55  ? 32  PHE EC CZ  1 
ATOM 94246  N N   . LYS EC 1 33  ? 234.863 123.038 252.411 1.00 61.17  ? 33  LYS EC N   1 
ATOM 94247  C CA  . LYS EC 1 33  ? 236.083 122.433 251.887 1.00 59.52  ? 33  LYS EC CA  1 
ATOM 94248  C C   . LYS EC 1 33  ? 236.844 121.692 252.979 1.00 66.69  ? 33  LYS EC C   1 
ATOM 94249  O O   . LYS EC 1 33  ? 237.425 120.630 252.730 1.00 71.47  ? 33  LYS EC O   1 
ATOM 94250  C CB  . LYS EC 1 33  ? 236.972 123.501 251.256 1.00 59.63  ? 33  LYS EC CB  1 
ATOM 94251  C CG  . LYS EC 1 33  ? 236.649 123.812 249.807 1.00 64.08  ? 33  LYS EC CG  1 
ATOM 94252  C CD  . LYS EC 1 33  ? 237.621 124.842 249.244 1.00 66.71  ? 33  LYS EC CD  1 
ATOM 94253  C CE  . LYS EC 1 33  ? 237.047 125.636 248.075 1.00 70.82  ? 33  LYS EC CE  1 
ATOM 94254  N NZ  . LYS EC 1 33  ? 235.912 124.962 247.391 1.00 71.46  ? 33  LYS EC NZ  1 
ATOM 94255  N N   . SER EC 1 34  ? 236.863 122.241 254.193 1.00 70.07  ? 34  SER EC N   1 
ATOM 94256  C CA  . SER EC 1 34  ? 237.583 121.590 255.281 1.00 66.50  ? 34  SER EC CA  1 
ATOM 94257  C C   . SER EC 1 34  ? 236.820 120.383 255.809 1.00 71.88  ? 34  SER EC C   1 
ATOM 94258  O O   . SER EC 1 34  ? 237.429 119.375 256.184 1.00 73.46  ? 34  SER EC O   1 
ATOM 94259  C CB  . SER EC 1 34  ? 237.845 122.589 256.405 1.00 69.92  ? 34  SER EC CB  1 
ATOM 94260  O OG  . SER EC 1 34  ? 236.634 123.005 257.006 1.00 79.66  ? 34  SER EC OG  1 
ATOM 94261  N N   . LEU EC 1 35  ? 235.490 120.466 255.853 1.00 71.77  ? 35  LEU EC N   1 
ATOM 94262  C CA  . LEU EC 1 35  ? 234.699 119.372 256.410 1.00 66.65  ? 35  LEU EC CA  1 
ATOM 94263  C C   . LEU EC 1 35  ? 234.869 118.098 255.595 1.00 68.69  ? 35  LEU EC C   1 
ATOM 94264  O O   . LEU EC 1 35  ? 235.086 117.017 256.151 1.00 73.73  ? 35  LEU EC O   1 
ATOM 94265  C CB  . LEU EC 1 35  ? 233.226 119.770 256.476 1.00 67.38  ? 35  LEU EC CB  1 
ATOM 94266  C CG  . LEU EC 1 35  ? 232.734 120.370 257.793 1.00 68.35  ? 35  LEU EC CG  1 
ATOM 94267  C CD1 . LEU EC 1 35  ? 231.332 120.907 257.618 1.00 68.48  ? 35  LEU EC CD1 1 
ATOM 94268  C CD2 . LEU EC 1 35  ? 232.762 119.342 258.907 1.00 68.19  ? 35  LEU EC CD2 1 
ATOM 94269  N N   . ARG EC 1 36  ? 234.776 118.204 254.270 1.00 68.39  ? 36  ARG EC N   1 
ATOM 94270  C CA  . ARG EC 1 36  ? 234.874 117.043 253.398 1.00 73.17  ? 36  ARG EC CA  1 
ATOM 94271  C C   . ARG EC 1 36  ? 236.303 116.764 252.956 1.00 70.68  ? 36  ARG EC C   1 
ATOM 94272  O O   . ARG EC 1 36  ? 236.512 116.034 251.983 1.00 76.31  ? 36  ARG EC O   1 
ATOM 94273  C CB  . ARG EC 1 36  ? 233.963 117.218 252.181 1.00 73.37  ? 36  ARG EC CB  1 
ATOM 94274  C CG  . ARG EC 1 36  ? 234.373 118.313 251.222 1.00 74.17  ? 36  ARG EC CG  1 
ATOM 94275  C CD  . ARG EC 1 36  ? 233.342 118.468 250.119 1.00 75.29  ? 36  ARG EC CD  1 
ATOM 94276  N NE  . ARG EC 1 36  ? 232.083 118.996 250.632 1.00 75.26  ? 36  ARG EC NE  1 
ATOM 94277  C CZ  . ARG EC 1 36  ? 230.965 119.096 249.926 1.00 79.15  ? 36  ARG EC CZ  1 
ATOM 94278  N NH1 . ARG EC 1 36  ? 230.909 118.720 248.658 1.00 81.48  ? 36  ARG EC NH1 1 
ATOM 94279  N NH2 . ARG EC 1 36  ? 229.873 119.584 250.507 1.00 74.43  ? 36  ARG EC NH2 1 
ATOM 94280  N N   . GLY EC 1 37  ? 237.286 117.334 253.645 1.00 74.89  ? 37  GLY EC N   1 
ATOM 94281  C CA  . GLY EC 1 37  ? 238.675 117.000 253.451 1.00 78.11  ? 37  GLY EC CA  1 
ATOM 94282  C C   . GLY EC 1 37  ? 239.136 115.944 254.433 1.00 82.50  ? 37  GLY EC C   1 
ATOM 94283  O O   . GLY EC 1 37  ? 238.335 115.273 255.094 1.00 81.65  ? 37  GLY EC O   1 
ATOM 94284  N N   . THR EC 1 38  ? 240.453 115.794 254.533 1.00 99.67  ? 38  THR EC N   1 
ATOM 94285  C CA  . THR EC 1 38  ? 241.020 114.828 255.461 1.00 103.40 ? 38  THR EC CA  1 
ATOM 94286  C C   . THR EC 1 38  ? 240.784 115.264 256.902 1.00 105.88 ? 38  THR EC C   1 
ATOM 94287  O O   . THR EC 1 38  ? 240.745 116.456 257.218 1.00 103.44 ? 38  THR EC O   1 
ATOM 94288  C CB  . THR EC 1 38  ? 242.518 114.653 255.207 1.00 103.91 ? 38  THR EC CB  1 
ATOM 94289  O OG1 . THR EC 1 38  ? 243.018 113.580 256.014 1.00 104.41 ? 38  THR EC OG1 1 
ATOM 94290  C CG2 . THR EC 1 38  ? 243.282 115.934 255.530 1.00 100.72 ? 38  THR EC CG2 1 
ATOM 94291  N N   . GLY EC 1 39  ? 240.630 114.278 257.782 1.00 114.52 ? 39  GLY EC N   1 
ATOM 94292  C CA  . GLY EC 1 39  ? 240.422 114.544 259.187 1.00 113.42 ? 39  GLY EC CA  1 
ATOM 94293  C C   . GLY EC 1 39  ? 241.706 114.927 259.896 1.00 113.94 ? 39  GLY EC C   1 
ATOM 94294  O O   . GLY EC 1 39  ? 242.798 114.931 259.328 1.00 112.87 ? 39  GLY EC O   1 
ATOM 94295  N N   . GLY EC 1 40  ? 241.559 115.259 261.179 1.00 109.77 ? 40  GLY EC N   1 
ATOM 94296  C CA  . GLY EC 1 40  ? 242.686 115.636 262.002 1.00 109.69 ? 40  GLY EC CA  1 
ATOM 94297  C C   . GLY EC 1 40  ? 243.402 114.433 262.588 1.00 109.45 ? 40  GLY EC C   1 
ATOM 94298  O O   . GLY EC 1 40  ? 243.039 113.279 262.369 1.00 107.67 ? 40  GLY EC O   1 
ATOM 94299  N N   . SER EC 1 41  ? 244.447 114.727 263.357 1.00 108.95 ? 41  SER EC N   1 
ATOM 94300  C CA  . SER EC 1 41  ? 245.251 113.700 264.005 1.00 109.36 ? 41  SER EC CA  1 
ATOM 94301  C C   . SER EC 1 41  ? 244.645 113.215 265.314 1.00 109.83 ? 41  SER EC C   1 
ATOM 94302  O O   . SER EC 1 41  ? 245.202 112.307 265.938 1.00 106.43 ? 41  SER EC O   1 
ATOM 94303  C CB  . SER EC 1 41  ? 246.663 114.228 264.267 1.00 108.01 ? 41  SER EC CB  1 
ATOM 94304  O OG  . SER EC 1 41  ? 246.641 115.282 265.214 1.00 106.95 ? 41  SER EC OG  1 
ATOM 94305  N N   . GLY EC 1 42  ? 243.527 113.794 265.744 1.00 105.83 ? 42  GLY EC N   1 
ATOM 94306  C CA  . GLY EC 1 42  ? 242.955 113.400 267.010 1.00 101.16 ? 42  GLY EC CA  1 
ATOM 94307  C C   . GLY EC 1 42  ? 243.773 113.924 268.181 1.00 100.71 ? 42  GLY EC C   1 
ATOM 94308  O O   . GLY EC 1 42  ? 244.463 114.943 268.102 1.00 99.09  ? 42  GLY EC O   1 
ATOM 94309  N N   . SER EC 1 43  ? 243.680 113.194 269.289 1.00 90.73  ? 43  SER EC N   1 
ATOM 94310  C CA  . SER EC 1 43  ? 244.340 113.509 270.551 1.00 91.31  ? 43  SER EC CA  1 
ATOM 94311  C C   . SER EC 1 43  ? 243.789 114.762 271.218 1.00 91.77  ? 43  SER EC C   1 
ATOM 94312  O O   . SER EC 1 43  ? 244.316 115.180 272.256 1.00 93.13  ? 43  SER EC O   1 
ATOM 94313  C CB  . SER EC 1 43  ? 245.854 113.669 270.369 1.00 93.65  ? 43  SER EC CB  1 
ATOM 94314  O OG  . SER EC 1 43  ? 246.152 114.798 269.567 1.00 94.32  ? 43  SER EC OG  1 
ATOM 94315  N N   . SER EC 1 44  ? 242.747 115.374 270.664 1.00 88.32  ? 44  SER EC N   1 
ATOM 94316  C CA  . SER EC 1 44  ? 242.179 116.590 271.232 1.00 85.81  ? 44  SER EC CA  1 
ATOM 94317  C C   . SER EC 1 44  ? 240.898 116.920 270.484 1.00 85.99  ? 44  SER EC C   1 
ATOM 94318  O O   . SER EC 1 44  ? 240.673 116.443 269.369 1.00 86.91  ? 44  SER EC O   1 
ATOM 94319  C CB  . SER EC 1 44  ? 243.163 117.761 271.154 1.00 83.49  ? 44  SER EC CB  1 
ATOM 94320  O OG  . SER EC 1 44  ? 243.408 118.125 269.808 1.00 87.55  ? 44  SER EC OG  1 
ATOM 94321  N N   . MET EC 1 45  ? 240.063 117.743 271.111 1.00 77.65  ? 45  MET EC N   1 
ATOM 94322  C CA  . MET EC 1 45  ? 238.815 118.150 270.483 1.00 75.13  ? 45  MET EC CA  1 
ATOM 94323  C C   . MET EC 1 45  ? 239.111 118.903 269.196 1.00 75.89  ? 45  MET EC C   1 
ATOM 94324  O O   . MET EC 1 45  ? 239.962 119.795 269.165 1.00 81.86  ? 45  MET EC O   1 
ATOM 94325  C CB  . MET EC 1 45  ? 238.003 119.025 271.437 1.00 75.40  ? 45  MET EC CB  1 
ATOM 94326  C CG  . MET EC 1 45  ? 236.654 119.452 270.886 1.00 77.16  ? 45  MET EC CG  1 
ATOM 94327  S SD  . MET EC 1 45  ? 235.706 120.459 272.036 1.00 89.31  ? 45  MET EC SD  1 
ATOM 94328  C CE  . MET EC 1 45  ? 236.626 121.990 271.984 1.00 80.41  ? 45  MET EC CE  1 
ATOM 94329  N N   . GLU EC 1 46  ? 238.400 118.546 268.132 1.00 74.42  ? 46  GLU EC N   1 
ATOM 94330  C CA  . GLU EC 1 46  ? 238.639 119.116 266.815 1.00 74.04  ? 46  GLU EC CA  1 
ATOM 94331  C C   . GLU EC 1 46  ? 237.613 120.205 266.534 1.00 75.40  ? 46  GLU EC C   1 
ATOM 94332  O O   . GLU EC 1 46  ? 236.409 119.986 266.693 1.00 82.33  ? 46  GLU EC O   1 
ATOM 94333  C CB  . GLU EC 1 46  ? 238.572 118.025 265.750 1.00 73.62  ? 46  GLU EC CB  1 
ATOM 94334  C CG  . GLU EC 1 46  ? 238.949 118.488 264.361 1.00 81.51  ? 46  GLU EC CG  1 
ATOM 94335  C CD  . GLU EC 1 46  ? 238.932 117.356 263.355 1.00 88.36  ? 46  GLU EC CD  1 
ATOM 94336  O OE1 . GLU EC 1 46  ? 238.566 116.226 263.741 1.00 88.15  ? 46  GLU EC OE1 1 
ATOM 94337  O OE2 . GLU EC 1 46  ? 239.297 117.591 262.185 1.00 89.75  ? 46  GLU EC OE2 1 
ATOM 94338  N N   . ILE EC 1 47  ? 238.093 121.374 266.119 1.00 66.14  ? 47  ILE EC N   1 
ATOM 94339  C CA  . ILE EC 1 47  ? 237.253 122.540 265.873 1.00 65.11  ? 47  ILE EC CA  1 
ATOM 94340  C C   . ILE EC 1 47  ? 237.359 122.902 264.401 1.00 69.57  ? 47  ILE EC C   1 
ATOM 94341  O O   . ILE EC 1 47  ? 238.463 122.964 263.848 1.00 76.21  ? 47  ILE EC O   1 
ATOM 94342  C CB  . ILE EC 1 47  ? 237.662 123.729 266.761 1.00 65.19  ? 47  ILE EC CB  1 
ATOM 94343  C CG1 . ILE EC 1 47  ? 237.527 123.335 268.235 1.00 69.52  ? 47  ILE EC CG1 1 
ATOM 94344  C CG2 . ILE EC 1 47  ? 236.809 124.961 266.439 1.00 67.76  ? 47  ILE EC CG2 1 
ATOM 94345  C CD1 . ILE EC 1 47  ? 237.616 124.488 269.207 1.00 72.42  ? 47  ILE EC CD1 1 
ATOM 94346  N N   . TYR EC 1 48  ? 236.213 123.142 263.773 1.00 69.84  ? 48  TYR EC N   1 
ATOM 94347  C CA  . TYR EC 1 48  ? 236.134 123.558 262.381 1.00 63.45  ? 48  TYR EC CA  1 
ATOM 94348  C C   . TYR EC 1 48  ? 235.576 124.970 262.302 1.00 65.43  ? 48  TYR EC C   1 
ATOM 94349  O O   . TYR EC 1 48  ? 234.616 125.307 262.999 1.00 70.90  ? 48  TYR EC O   1 
ATOM 94350  C CB  . TYR EC 1 48  ? 235.242 122.621 261.572 1.00 64.63  ? 48  TYR EC CB  1 
ATOM 94351  C CG  . TYR EC 1 48  ? 235.815 121.247 261.361 1.00 65.87  ? 48  TYR EC CG  1 
ATOM 94352  C CD1 . TYR EC 1 48  ? 236.522 120.942 260.212 1.00 69.27  ? 48  TYR EC CD1 1 
ATOM 94353  C CD2 . TYR EC 1 48  ? 235.641 120.251 262.305 1.00 69.08  ? 48  TYR EC CD2 1 
ATOM 94354  C CE1 . TYR EC 1 48  ? 237.044 119.687 260.011 1.00 71.40  ? 48  TYR EC CE1 1 
ATOM 94355  C CE2 . TYR EC 1 48  ? 236.158 118.992 262.112 1.00 68.88  ? 48  TYR EC CE2 1 
ATOM 94356  C CZ  . TYR EC 1 48  ? 236.858 118.716 260.964 1.00 69.69  ? 48  TYR EC CZ  1 
ATOM 94357  O OH  . TYR EC 1 48  ? 237.377 117.458 260.770 1.00 77.01  ? 48  TYR EC OH  1 
ATOM 94358  N N   . GLU EC 1 49  ? 236.179 125.790 261.450 1.00 65.77  ? 49  GLU EC N   1 
ATOM 94359  C CA  . GLU EC 1 49  ? 235.696 127.142 261.233 1.00 62.09  ? 49  GLU EC CA  1 
ATOM 94360  C C   . GLU EC 1 49  ? 236.258 127.638 259.911 1.00 64.78  ? 49  GLU EC C   1 
ATOM 94361  O O   . GLU EC 1 49  ? 237.369 127.274 259.519 1.00 71.15  ? 49  GLU EC O   1 
ATOM 94362  C CB  . GLU EC 1 49  ? 236.092 128.060 262.389 1.00 66.82  ? 49  GLU EC CB  1 
ATOM 94363  C CG  . GLU EC 1 49  ? 235.554 129.466 262.280 1.00 73.84  ? 49  GLU EC CG  1 
ATOM 94364  C CD  . GLU EC 1 49  ? 235.928 130.316 263.473 1.00 80.00  ? 49  GLU EC CD  1 
ATOM 94365  O OE1 . GLU EC 1 49  ? 236.627 129.803 264.371 1.00 79.79  ? 49  GLU EC OE1 1 
ATOM 94366  O OE2 . GLU EC 1 49  ? 235.517 131.494 263.521 1.00 78.20  ? 49  GLU EC OE2 1 
ATOM 94367  N N   . GLY EC 1 50  ? 235.479 128.469 259.224 1.00 61.94  ? 50  GLY EC N   1 
ATOM 94368  C CA  . GLY EC 1 50  ? 235.800 128.886 257.872 1.00 67.13  ? 50  GLY EC CA  1 
ATOM 94369  C C   . GLY EC 1 50  ? 236.605 130.172 257.855 1.00 68.47  ? 50  GLY EC C   1 
ATOM 94370  O O   . GLY EC 1 50  ? 236.316 131.112 258.596 1.00 71.28  ? 50  GLY EC O   1 
ATOM 94371  N N   . LYS EC 1 51  ? 237.620 130.197 256.996 1.00 60.44  ? 51  LYS EC N   1 
ATOM 94372  C CA  . LYS EC 1 51  ? 238.402 131.403 256.789 1.00 55.23  ? 51  LYS EC CA  1 
ATOM 94373  C C   . LYS EC 1 51  ? 237.619 132.398 255.936 1.00 59.28  ? 51  LYS EC C   1 
ATOM 94374  O O   . LYS EC 1 51  ? 236.601 132.069 255.323 1.00 74.26  ? 51  LYS EC O   1 
ATOM 94375  C CB  . LYS EC 1 51  ? 239.731 131.071 256.119 1.00 53.87  ? 51  LYS EC CB  1 
ATOM 94376  C CG  . LYS EC 1 51  ? 240.678 130.290 257.000 1.00 58.10  ? 51  LYS EC CG  1 
ATOM 94377  C CD  . LYS EC 1 51  ? 242.037 130.136 256.350 1.00 59.38  ? 51  LYS EC CD  1 
ATOM 94378  C CE  . LYS EC 1 51  ? 243.140 129.999 257.383 1.00 66.37  ? 51  LYS EC CE  1 
ATOM 94379  N NZ  . LYS EC 1 51  ? 242.726 129.182 258.554 1.00 68.32  ? 51  LYS EC NZ  1 
ATOM 94380  N N   . LEU EC 1 52  ? 238.111 133.634 255.900 1.00 54.88  ? 52  LEU EC N   1 
ATOM 94381  C CA  . LEU EC 1 52  ? 237.483 134.712 255.150 1.00 54.72  ? 52  LEU EC CA  1 
ATOM 94382  C C   . LEU EC 1 52  ? 238.299 135.104 253.923 1.00 62.16  ? 52  LEU EC C   1 
ATOM 94383  O O   . LEU EC 1 52  ? 238.252 136.252 253.482 1.00 67.53  ? 52  LEU EC O   1 
ATOM 94384  C CB  . LEU EC 1 52  ? 237.262 135.925 256.050 1.00 51.08  ? 52  LEU EC CB  1 
ATOM 94385  C CG  . LEU EC 1 52  ? 236.360 135.678 257.257 1.00 53.95  ? 52  LEU EC CG  1 
ATOM 94386  C CD1 . LEU EC 1 52  ? 236.498 136.797 258.263 1.00 62.34  ? 52  LEU EC CD1 1 
ATOM 94387  C CD2 . LEU EC 1 52  ? 234.919 135.537 256.817 1.00 63.68  ? 52  LEU EC CD2 1 
ATOM 94388  N N   . THR EC 1 53  ? 239.046 134.159 253.362 1.00 65.01  ? 53  THR EC N   1 
ATOM 94389  C CA  . THR EC 1 53  ? 239.803 134.388 252.139 1.00 59.99  ? 53  THR EC CA  1 
ATOM 94390  C C   . THR EC 1 53  ? 238.969 133.916 250.955 1.00 62.07  ? 53  THR EC C   1 
ATOM 94391  O O   . THR EC 1 53  ? 238.586 132.743 250.889 1.00 72.34  ? 53  THR EC O   1 
ATOM 94392  C CB  . THR EC 1 53  ? 241.137 133.649 252.182 1.00 66.62  ? 53  THR EC CB  1 
ATOM 94393  O OG1 . THR EC 1 53  ? 240.901 132.240 252.290 1.00 74.44  ? 53  THR EC OG1 1 
ATOM 94394  C CG2 . THR EC 1 53  ? 241.965 134.107 253.366 1.00 71.31  ? 53  THR EC CG2 1 
ATOM 94395  N N   . ALA EC 1 54  ? 238.699 134.820 250.020 1.00 60.61  ? 54  ALA EC N   1 
ATOM 94396  C CA  . ALA EC 1 54  ? 237.760 134.580 248.931 1.00 60.47  ? 54  ALA EC CA  1 
ATOM 94397  C C   . ALA EC 1 54  ? 238.460 134.478 247.581 1.00 64.65  ? 54  ALA EC C   1 
ATOM 94398  O O   . ALA EC 1 54  ? 237.919 134.894 246.557 1.00 73.33  ? 54  ALA EC O   1 
ATOM 94399  C CB  . ALA EC 1 54  ? 236.705 135.680 248.885 1.00 65.23  ? 54  ALA EC CB  1 
ATOM 94400  N N   . GLU EC 1 55  ? 239.663 133.916 247.556 1.00 67.12  ? 55  GLU EC N   1 
ATOM 94401  C CA  . GLU EC 1 55  ? 240.425 133.765 246.325 1.00 64.14  ? 55  GLU EC CA  1 
ATOM 94402  C C   . GLU EC 1 55  ? 240.205 132.370 245.759 1.00 68.64  ? 55  GLU EC C   1 
ATOM 94403  O O   . GLU EC 1 55  ? 240.401 131.373 246.460 1.00 72.12  ? 55  GLU EC O   1 
ATOM 94404  C CB  . GLU EC 1 55  ? 241.914 134.004 246.567 1.00 70.70  ? 55  GLU EC CB  1 
ATOM 94405  C CG  . GLU EC 1 55  ? 242.696 134.282 245.293 1.00 74.57  ? 55  GLU EC CG  1 
ATOM 94406  C CD  . GLU EC 1 55  ? 244.190 134.092 245.463 1.00 81.81  ? 55  GLU EC CD  1 
ATOM 94407  O OE1 . GLU EC 1 55  ? 244.599 133.237 246.276 1.00 84.21  ? 55  GLU EC OE1 1 
ATOM 94408  O OE2 . GLU EC 1 55  ? 244.958 134.800 244.778 1.00 79.10  ? 55  GLU EC OE2 1 
ATOM 94409  N N   . GLY EC 1 56  ? 239.804 132.305 244.494 1.00 69.15  ? 56  GLY EC N   1 
ATOM 94410  C CA  . GLY EC 1 56  ? 239.550 131.041 243.841 1.00 67.50  ? 56  GLY EC CA  1 
ATOM 94411  C C   . GLY EC 1 56  ? 238.155 130.491 244.025 1.00 69.21  ? 56  GLY EC C   1 
ATOM 94412  O O   . GLY EC 1 56  ? 237.915 129.335 243.661 1.00 73.22  ? 56  GLY EC O   1 
ATOM 94413  N N   . LEU EC 1 57  ? 237.233 131.271 244.577 1.00 70.97  ? 57  LEU EC N   1 
ATOM 94414  C CA  . LEU EC 1 57  ? 235.858 130.846 244.784 1.00 67.60  ? 57  LEU EC CA  1 
ATOM 94415  C C   . LEU EC 1 57  ? 234.938 131.507 243.768 1.00 73.89  ? 57  LEU EC C   1 
ATOM 94416  O O   . LEU EC 1 57  ? 235.144 132.655 243.369 1.00 76.51  ? 57  LEU EC O   1 
ATOM 94417  C CB  . LEU EC 1 57  ? 235.390 131.183 246.199 1.00 65.52  ? 57  LEU EC CB  1 
ATOM 94418  C CG  . LEU EC 1 57  ? 235.875 130.264 247.319 1.00 67.36  ? 57  LEU EC CG  1 
ATOM 94419  C CD1 . LEU EC 1 57  ? 237.349 130.461 247.596 1.00 72.83  ? 57  LEU EC CD1 1 
ATOM 94420  C CD2 . LEU EC 1 57  ? 235.065 130.517 248.571 1.00 69.66  ? 57  LEU EC CD2 1 
ATOM 94421  N N   . ARG EC 1 58  ? 233.916 130.764 243.355 1.00 69.34  ? 58  ARG EC N   1 
ATOM 94422  C CA  . ARG EC 1 58  ? 232.916 131.229 242.405 1.00 65.33  ? 58  ARG EC CA  1 
ATOM 94423  C C   . ARG EC 1 58  ? 231.594 131.449 243.127 1.00 65.65  ? 58  ARG EC C   1 
ATOM 94424  O O   . ARG EC 1 58  ? 231.173 130.615 243.931 1.00 73.78  ? 58  ARG EC O   1 
ATOM 94425  C CB  . ARG EC 1 58  ? 232.734 130.217 241.274 1.00 71.73  ? 58  ARG EC CB  1 
ATOM 94426  C CG  . ARG EC 1 58  ? 233.841 130.236 240.232 1.00 68.27  ? 58  ARG EC CG  1 
ATOM 94427  C CD  . ARG EC 1 58  ? 235.063 129.443 240.670 1.00 72.48  ? 58  ARG EC CD  1 
ATOM 94428  N NE  . ARG EC 1 58  ? 234.764 128.048 240.968 1.00 77.30  ? 58  ARG EC NE  1 
ATOM 94429  C CZ  . ARG EC 1 58  ? 234.712 127.076 240.067 1.00 78.74  ? 58  ARG EC CZ  1 
ATOM 94430  N NH1 . ARG EC 1 58  ? 234.923 127.309 238.781 1.00 77.87  ? 58  ARG EC NH1 1 
ATOM 94431  N NH2 . ARG EC 1 58  ? 234.438 125.838 240.465 1.00 75.38  ? 58  ARG EC NH2 1 
ATOM 94432  N N   . PHE EC 1 59  ? 230.945 132.574 242.837 1.00 59.50  ? 59  PHE EC N   1 
ATOM 94433  C CA  . PHE EC 1 59  ? 229.715 132.967 243.505 1.00 59.88  ? 59  PHE EC CA  1 
ATOM 94434  C C   . PHE EC 1 59  ? 228.631 133.267 242.482 1.00 61.52  ? 59  PHE EC C   1 
ATOM 94435  O O   . PHE EC 1 59  ? 228.915 133.582 241.325 1.00 74.26  ? 59  PHE EC O   1 
ATOM 94436  C CB  . PHE EC 1 59  ? 229.922 134.204 244.385 1.00 63.12  ? 59  PHE EC CB  1 
ATOM 94437  C CG  . PHE EC 1 59  ? 230.910 134.002 245.489 1.00 65.94  ? 59  PHE EC CG  1 
ATOM 94438  C CD1 . PHE EC 1 59  ? 232.128 134.650 245.469 1.00 68.34  ? 59  PHE EC CD1 1 
ATOM 94439  C CD2 . PHE EC 1 59  ? 230.614 133.183 246.558 1.00 66.28  ? 59  PHE EC CD2 1 
ATOM 94440  C CE1 . PHE EC 1 59  ? 233.036 134.469 246.482 1.00 66.60  ? 59  PHE EC CE1 1 
ATOM 94441  C CE2 . PHE EC 1 59  ? 231.520 133.001 247.575 1.00 64.76  ? 59  PHE EC CE2 1 
ATOM 94442  C CZ  . PHE EC 1 59  ? 232.731 133.645 247.537 1.00 65.56  ? 59  PHE EC CZ  1 
ATOM 94443  N N   . GLY EC 1 60  ? 227.392 133.159 242.926 1.00 53.20  ? 60  GLY EC N   1 
ATOM 94444  C CA  . GLY EC 1 60  ? 226.252 133.559 242.117 1.00 53.84  ? 60  GLY EC CA  1 
ATOM 94445  C C   . GLY EC 1 60  ? 225.280 134.363 242.949 1.00 52.76  ? 60  GLY EC C   1 
ATOM 94446  O O   . GLY EC 1 60  ? 225.070 134.075 244.124 1.00 65.26  ? 60  GLY EC O   1 
ATOM 94447  N N   . ILE EC 1 61  ? 224.692 135.379 242.327 1.00 54.13  ? 61  ILE EC N   1 
ATOM 94448  C CA  . ILE EC 1 61  ? 223.799 136.308 243.009 1.00 52.73  ? 61  ILE EC CA  1 
ATOM 94449  C C   . ILE EC 1 61  ? 222.488 136.370 242.243 1.00 60.15  ? 61  ILE EC C   1 
ATOM 94450  O O   . ILE EC 1 61  ? 222.485 136.578 241.026 1.00 68.69  ? 61  ILE EC O   1 
ATOM 94451  C CB  . ILE EC 1 61  ? 224.424 137.710 243.134 1.00 49.83  ? 61  ILE EC CB  1 
ATOM 94452  C CG1 . ILE EC 1 61  ? 225.724 137.634 243.934 1.00 56.46  ? 61  ILE EC CG1 1 
ATOM 94453  C CG2 . ILE EC 1 61  ? 223.450 138.668 243.802 1.00 58.28  ? 61  ILE EC CG2 1 
ATOM 94454  C CD1 . ILE EC 1 61  ? 226.526 138.906 243.929 1.00 67.22  ? 61  ILE EC CD1 1 
ATOM 94455  N N   . VAL EC 1 62  ? 221.381 136.196 242.959 1.00 64.86  ? 62  VAL EC N   1 
ATOM 94456  C CA  . VAL EC 1 62  ? 220.037 136.317 242.404 1.00 52.86  ? 62  VAL EC CA  1 
ATOM 94457  C C   . VAL EC 1 62  ? 219.373 137.501 243.085 1.00 54.43  ? 62  VAL EC C   1 
ATOM 94458  O O   . VAL EC 1 62  ? 219.298 137.552 244.317 1.00 69.19  ? 62  VAL EC O   1 
ATOM 94459  C CB  . VAL EC 1 62  ? 219.220 135.034 242.609 1.00 59.76  ? 62  VAL EC CB  1 
ATOM 94460  C CG1 . VAL EC 1 62  ? 217.940 135.091 241.804 1.00 62.27  ? 62  VAL EC CG1 1 
ATOM 94461  C CG2 . VAL EC 1 62  ? 220.033 133.818 242.229 1.00 67.08  ? 62  VAL EC CG2 1 
ATOM 94462  N N   . ALA EC 1 63  ? 218.890 138.452 242.291 1.00 54.30  ? 63  ALA EC N   1 
ATOM 94463  C CA  . ALA EC 1 63  ? 218.326 139.689 242.814 1.00 58.87  ? 63  ALA EC CA  1 
ATOM 94464  C C   . ALA EC 1 63  ? 216.998 139.977 242.137 1.00 61.19  ? 63  ALA EC C   1 
ATOM 94465  O O   . ALA EC 1 63  ? 216.892 139.889 240.911 1.00 69.89  ? 63  ALA EC O   1 
ATOM 94466  C CB  . ALA EC 1 63  ? 219.285 140.860 242.598 1.00 61.88  ? 63  ALA EC CB  1 
ATOM 94467  N N   . SER EC 1 64  ? 215.994 140.327 242.932 1.00 64.92  ? 64  SER EC N   1 
ATOM 94468  C CA  . SER EC 1 64  ? 214.718 140.752 242.386 1.00 65.73  ? 64  SER EC CA  1 
ATOM 94469  C C   . SER EC 1 64  ? 214.809 142.197 241.914 1.00 69.06  ? 64  SER EC C   1 
ATOM 94470  O O   . SER EC 1 64  ? 215.744 142.928 242.246 1.00 75.67  ? 64  SER EC O   1 
ATOM 94471  C CB  . SER EC 1 64  ? 213.610 140.609 243.425 1.00 69.43  ? 64  SER EC CB  1 
ATOM 94472  O OG  . SER EC 1 64  ? 213.812 141.497 244.505 1.00 77.55  ? 64  SER EC OG  1 
ATOM 94473  N N   . ARG EC 1 65  ? 213.816 142.607 241.129 1.00 69.48  ? 65  ARG EC N   1 
ATOM 94474  C CA  . ARG EC 1 65  ? 213.820 143.923 240.507 1.00 67.73  ? 65  ARG EC CA  1 
ATOM 94475  C C   . ARG EC 1 65  ? 212.868 144.911 241.162 1.00 71.09  ? 65  ARG EC C   1 
ATOM 94476  O O   . ARG EC 1 65  ? 212.884 146.088 240.794 1.00 77.06  ? 65  ARG EC O   1 
ATOM 94477  C CB  . ARG EC 1 65  ? 213.465 143.799 239.021 1.00 67.87  ? 65  ARG EC CB  1 
ATOM 94478  C CG  . ARG EC 1 65  ? 214.660 143.582 238.110 1.00 74.47  ? 65  ARG EC CG  1 
ATOM 94479  C CD  . ARG EC 1 65  ? 214.538 144.406 236.847 1.00 72.56  ? 65  ARG EC CD  1 
ATOM 94480  N NE  . ARG EC 1 65  ? 213.296 144.129 236.138 1.00 72.90  ? 65  ARG EC NE  1 
ATOM 94481  C CZ  . ARG EC 1 65  ? 213.046 143.010 235.471 1.00 76.12  ? 65  ARG EC CZ  1 
ATOM 94482  N NH1 . ARG EC 1 65  ? 213.943 142.043 235.380 1.00 76.80  ? 65  ARG EC NH1 1 
ATOM 94483  N NH2 . ARG EC 1 65  ? 211.867 142.861 234.877 1.00 77.74  ? 65  ARG EC NH2 1 
ATOM 94484  N N   . PHE EC 1 66  ? 212.043 144.479 242.111 1.00 81.30  ? 66  PHE EC N   1 
ATOM 94485  C CA  . PHE EC 1 66  ? 211.130 145.409 242.759 1.00 83.11  ? 66  PHE EC CA  1 
ATOM 94486  C C   . PHE EC 1 66  ? 211.906 146.425 243.582 1.00 85.59  ? 66  PHE EC C   1 
ATOM 94487  O O   . PHE EC 1 66  ? 212.813 146.067 244.337 1.00 91.37  ? 66  PHE EC O   1 
ATOM 94488  C CB  . PHE EC 1 66  ? 210.145 144.664 243.655 1.00 84.96  ? 66  PHE EC CB  1 
ATOM 94489  C CG  . PHE EC 1 66  ? 209.152 145.566 244.321 1.00 86.83  ? 66  PHE EC CG  1 
ATOM 94490  C CD1 . PHE EC 1 66  ? 208.086 146.090 243.611 1.00 88.87  ? 66  PHE EC CD1 1 
ATOM 94491  C CD2 . PHE EC 1 66  ? 209.309 145.927 245.646 1.00 88.23  ? 66  PHE EC CD2 1 
ATOM 94492  C CE1 . PHE EC 1 66  ? 207.179 146.933 244.221 1.00 90.17  ? 66  PHE EC CE1 1 
ATOM 94493  C CE2 . PHE EC 1 66  ? 208.411 146.774 246.258 1.00 90.43  ? 66  PHE EC CE2 1 
ATOM 94494  C CZ  . PHE EC 1 66  ? 207.342 147.276 245.546 1.00 89.29  ? 66  PHE EC CZ  1 
ATOM 94495  N N   . ASN EC 1 67  ? 211.535 147.694 243.446 1.00 79.49  ? 67  ASN EC N   1 
ATOM 94496  C CA  . ASN EC 1 67  ? 212.172 148.785 244.176 1.00 79.78  ? 67  ASN EC CA  1 
ATOM 94497  C C   . ASN EC 1 67  ? 213.680 148.758 243.927 1.00 80.90  ? 67  ASN EC C   1 
ATOM 94498  O O   . ASN EC 1 67  ? 214.490 148.571 244.835 1.00 85.65  ? 67  ASN EC O   1 
ATOM 94499  C CB  . ASN EC 1 67  ? 211.841 148.687 245.669 1.00 79.09  ? 67  ASN EC CB  1 
ATOM 94500  C CG  . ASN EC 1 67  ? 212.434 149.819 246.491 1.00 86.38  ? 67  ASN EC CG  1 
ATOM 94501  O OD1 . ASN EC 1 67  ? 213.372 150.496 246.073 1.00 86.85  ? 67  ASN EC OD1 1 
ATOM 94502  N ND2 . ASN EC 1 67  ? 211.887 150.020 247.685 1.00 86.33  ? 67  ASN EC ND2 1 
ATOM 94503  N N   . HIS EC 1 68  ? 214.047 148.934 242.655 1.00 86.23  ? 68  HIS EC N   1 
ATOM 94504  C CA  . HIS EC 1 68  ? 215.440 148.754 242.259 1.00 89.16  ? 68  HIS EC CA  1 
ATOM 94505  C C   . HIS EC 1 68  ? 216.354 149.791 242.891 1.00 88.72  ? 68  HIS EC C   1 
ATOM 94506  O O   . HIS EC 1 68  ? 217.572 149.589 242.916 1.00 93.49  ? 68  HIS EC O   1 
ATOM 94507  C CB  . HIS EC 1 68  ? 215.580 148.818 240.738 1.00 87.95  ? 68  HIS EC CB  1 
ATOM 94508  C CG  . HIS EC 1 68  ? 215.192 150.136 240.151 1.00 90.32  ? 68  HIS EC CG  1 
ATOM 94509  N ND1 . HIS EC 1 68  ? 216.078 151.186 240.039 1.00 88.90  ? 68  HIS EC ND1 1 
ATOM 94510  C CD2 . HIS EC 1 68  ? 214.019 150.577 239.641 1.00 93.38  ? 68  HIS EC CD2 1 
ATOM 94511  C CE1 . HIS EC 1 68  ? 215.466 152.218 239.487 1.00 91.89  ? 68  HIS EC CE1 1 
ATOM 94512  N NE2 . HIS EC 1 68  ? 214.216 151.875 239.234 1.00 95.61  ? 68  HIS EC NE2 1 
ATOM 94513  N N   . ALA EC 1 69  ? 215.801 150.891 243.399 1.00 73.94  ? 69  ALA EC N   1 
ATOM 94514  C CA  . ALA EC 1 69  ? 216.631 151.900 244.045 1.00 75.41  ? 69  ALA EC CA  1 
ATOM 94515  C C   . ALA EC 1 69  ? 217.368 151.314 245.239 1.00 79.66  ? 69  ALA EC C   1 
ATOM 94516  O O   . ALA EC 1 69  ? 218.568 151.549 245.422 1.00 80.12  ? 69  ALA EC O   1 
ATOM 94517  C CB  . ALA EC 1 69  ? 215.769 153.083 244.482 1.00 77.97  ? 69  ALA EC CB  1 
ATOM 94518  N N   . LEU EC 1 70  ? 216.657 150.553 246.070 1.00 78.19  ? 70  LEU EC N   1 
ATOM 94519  C CA  . LEU EC 1 70  ? 217.286 149.951 247.237 1.00 73.21  ? 70  LEU EC CA  1 
ATOM 94520  C C   . LEU EC 1 70  ? 218.039 148.684 246.869 1.00 73.68  ? 70  LEU EC C   1 
ATOM 94521  O O   . LEU EC 1 70  ? 219.154 148.459 247.348 1.00 82.52  ? 70  LEU EC O   1 
ATOM 94522  C CB  . LEU EC 1 70  ? 216.231 149.644 248.294 1.00 70.54  ? 70  LEU EC CB  1 
ATOM 94523  C CG  . LEU EC 1 70  ? 216.720 149.295 249.701 1.00 79.28  ? 70  LEU EC CG  1 
ATOM 94524  C CD1 . LEU EC 1 70  ? 217.802 150.240 250.224 1.00 81.95  ? 70  LEU EC CD1 1 
ATOM 94525  C CD2 . LEU EC 1 70  ? 215.528 149.246 250.642 1.00 79.84  ? 70  LEU EC CD2 1 
ATOM 94526  N N   . VAL EC 1 71  ? 217.459 147.855 246.004 1.00 68.74  ? 71  VAL EC N   1 
ATOM 94527  C CA  . VAL EC 1 71  ? 218.084 146.579 245.677 1.00 70.18  ? 71  VAL EC CA  1 
ATOM 94528  C C   . VAL EC 1 71  ? 219.443 146.799 245.032 1.00 76.88  ? 71  VAL EC C   1 
ATOM 94529  O O   . VAL EC 1 71  ? 220.398 146.062 245.302 1.00 84.22  ? 71  VAL EC O   1 
ATOM 94530  C CB  . VAL EC 1 71  ? 217.156 145.749 244.776 1.00 73.03  ? 71  VAL EC CB  1 
ATOM 94531  C CG1 . VAL EC 1 71  ? 217.908 144.574 244.197 1.00 76.61  ? 71  VAL EC CG1 1 
ATOM 94532  C CG2 . VAL EC 1 71  ? 215.961 145.267 245.569 1.00 77.54  ? 71  VAL EC CG2 1 
ATOM 94533  N N   . ASP EC 1 72  ? 219.557 147.814 244.178 1.00 80.04  ? 72  ASP EC N   1 
ATOM 94534  C CA  . ASP EC 1 72  ? 220.828 148.081 243.515 1.00 75.62  ? 72  ASP EC CA  1 
ATOM 94535  C C   . ASP EC 1 72  ? 221.932 148.323 244.533 1.00 77.11  ? 72  ASP EC C   1 
ATOM 94536  O O   . ASP EC 1 72  ? 223.079 147.912 244.331 1.00 81.68  ? 72  ASP EC O   1 
ATOM 94537  C CB  . ASP EC 1 72  ? 220.683 149.278 242.578 1.00 82.33  ? 72  ASP EC CB  1 
ATOM 94538  C CG  . ASP EC 1 72  ? 220.083 148.898 241.241 1.00 89.93  ? 72  ASP EC CG  1 
ATOM 94539  O OD1 . ASP EC 1 72  ? 220.595 147.951 240.609 1.00 89.64  ? 72  ASP EC OD1 1 
ATOM 94540  O OD2 . ASP EC 1 72  ? 219.101 149.543 240.821 1.00 89.52  ? 72  ASP EC OD2 1 
ATOM 94541  N N   . ARG EC 1 73  ? 221.605 148.993 245.638 1.00 76.68  ? 73  ARG EC N   1 
ATOM 94542  C CA  . ARG EC 1 73  ? 222.619 149.262 246.649 1.00 73.71  ? 73  ARG EC CA  1 
ATOM 94543  C C   . ARG EC 1 73  ? 222.996 148.006 247.419 1.00 73.19  ? 73  ARG EC C   1 
ATOM 94544  O O   . ARG EC 1 73  ? 224.154 147.858 247.824 1.00 78.52  ? 73  ARG EC O   1 
ATOM 94545  C CB  . ARG EC 1 73  ? 222.135 150.349 247.606 1.00 74.93  ? 73  ARG EC CB  1 
ATOM 94546  C CG  . ARG EC 1 73  ? 222.039 151.718 246.956 1.00 80.39  ? 73  ARG EC CG  1 
ATOM 94547  C CD  . ARG EC 1 73  ? 222.263 152.839 247.954 1.00 82.27  ? 73  ARG EC CD  1 
ATOM 94548  N NE  . ARG EC 1 73  ? 221.564 152.618 249.215 1.00 86.09  ? 73  ARG EC NE  1 
ATOM 94549  C CZ  . ARG EC 1 73  ? 220.406 153.171 249.553 1.00 89.29  ? 73  ARG EC CZ  1 
ATOM 94550  N NH1 . ARG EC 1 73  ? 219.760 153.992 248.739 1.00 86.54  ? 73  ARG EC NH1 1 
ATOM 94551  N NH2 . ARG EC 1 73  ? 219.881 152.896 250.743 1.00 87.55  ? 73  ARG EC NH2 1 
ATOM 94552  N N   . LEU EC 1 74  ? 222.046 147.097 247.640 1.00 67.68  ? 74  LEU EC N   1 
ATOM 94553  C CA  . LEU EC 1 74  ? 222.389 145.832 248.280 1.00 61.42  ? 74  LEU EC CA  1 
ATOM 94554  C C   . LEU EC 1 74  ? 223.298 144.989 247.397 1.00 63.67  ? 74  LEU EC C   1 
ATOM 94555  O O   . LEU EC 1 74  ? 224.228 144.345 247.892 1.00 73.74  ? 74  LEU EC O   1 
ATOM 94556  C CB  . LEU EC 1 74  ? 221.126 145.054 248.638 1.00 67.33  ? 74  LEU EC CB  1 
ATOM 94557  C CG  . LEU EC 1 74  ? 220.340 145.481 249.883 1.00 68.19  ? 74  LEU EC CG  1 
ATOM 94558  C CD1 . LEU EC 1 74  ? 219.606 146.795 249.718 1.00 72.25  ? 74  LEU EC CD1 1 
ATOM 94559  C CD2 . LEU EC 1 74  ? 219.362 144.386 250.233 1.00 74.07  ? 74  LEU EC CD2 1 
ATOM 94560  N N   . VAL EC 1 75  ? 223.042 144.966 246.089 1.00 64.60  ? 75  VAL EC N   1 
ATOM 94561  C CA  . VAL EC 1 75  ? 223.889 144.181 245.198 1.00 64.32  ? 75  VAL EC CA  1 
ATOM 94562  C C   . VAL EC 1 75  ? 225.306 144.734 245.188 1.00 68.17  ? 75  VAL EC C   1 
ATOM 94563  O O   . VAL EC 1 75  ? 226.283 143.979 245.237 1.00 73.61  ? 75  VAL EC O   1 
ATOM 94564  C CB  . VAL EC 1 75  ? 223.291 144.136 243.781 1.00 65.74  ? 75  VAL EC CB  1 
ATOM 94565  C CG1 . VAL EC 1 75  ? 224.195 143.343 242.854 1.00 67.02  ? 75  VAL EC CG1 1 
ATOM 94566  C CG2 . VAL EC 1 75  ? 221.912 143.518 243.810 1.00 66.87  ? 75  VAL EC CG2 1 
ATOM 94567  N N   . GLU EC 1 76  ? 225.443 146.058 245.120 1.00 74.01  ? 76  GLU EC N   1 
ATOM 94568  C CA  . GLU EC 1 76  ? 226.771 146.659 245.136 1.00 70.96  ? 76  GLU EC CA  1 
ATOM 94569  C C   . GLU EC 1 76  ? 227.504 146.331 246.429 1.00 71.61  ? 76  GLU EC C   1 
ATOM 94570  O O   . GLU EC 1 76  ? 228.723 146.126 246.425 1.00 76.45  ? 76  GLU EC O   1 
ATOM 94571  C CB  . GLU EC 1 76  ? 226.664 148.171 244.948 1.00 74.42  ? 76  GLU EC CB  1 
ATOM 94572  C CG  . GLU EC 1 76  ? 226.148 148.592 243.584 1.00 83.11  ? 76  GLU EC CG  1 
ATOM 94573  C CD  . GLU EC 1 76  ? 227.109 148.249 242.463 1.00 87.89  ? 76  GLU EC CD  1 
ATOM 94574  O OE1 . GLU EC 1 76  ? 228.335 148.258 242.705 1.00 87.95  ? 76  GLU EC OE1 1 
ATOM 94575  O OE2 . GLU EC 1 76  ? 226.639 147.971 241.340 1.00 87.39  ? 76  GLU EC OE2 1 
ATOM 94576  N N   . GLY EC 1 77  ? 226.782 146.280 247.546 1.00 62.86  ? 77  GLY EC N   1 
ATOM 94577  C CA  . GLY EC 1 77  ? 227.411 145.898 248.798 1.00 59.89  ? 77  GLY EC CA  1 
ATOM 94578  C C   . GLY EC 1 77  ? 227.958 144.486 248.763 1.00 56.90  ? 77  GLY EC C   1 
ATOM 94579  O O   . GLY EC 1 77  ? 229.047 144.219 249.277 1.00 69.88  ? 77  GLY EC O   1 
ATOM 94580  N N   . ALA EC 1 78  ? 227.211 143.560 248.163 1.00 59.88  ? 78  ALA EC N   1 
ATOM 94581  C CA  . ALA EC 1 78  ? 227.665 142.177 248.084 1.00 55.98  ? 78  ALA EC CA  1 
ATOM 94582  C C   . ALA EC 1 78  ? 228.922 142.060 247.233 1.00 58.84  ? 78  ALA EC C   1 
ATOM 94583  O O   . ALA EC 1 78  ? 229.859 141.338 247.587 1.00 67.64  ? 78  ALA EC O   1 
ATOM 94584  C CB  . ALA EC 1 78  ? 226.553 141.295 247.521 1.00 63.16  ? 78  ALA EC CB  1 
ATOM 94585  N N   . ILE EC 1 79  ? 228.957 142.761 246.100 1.00 65.36  ? 79  ILE EC N   1 
ATOM 94586  C CA  . ILE EC 1 79  ? 230.123 142.689 245.226 1.00 62.44  ? 79  ILE EC CA  1 
ATOM 94587  C C   . ILE EC 1 79  ? 231.344 143.269 245.925 1.00 68.39  ? 79  ILE EC C   1 
ATOM 94588  O O   . ILE EC 1 79  ? 232.450 142.727 245.827 1.00 73.71  ? 79  ILE EC O   1 
ATOM 94589  C CB  . ILE EC 1 79  ? 229.840 143.405 243.892 1.00 63.59  ? 79  ILE EC CB  1 
ATOM 94590  C CG1 . ILE EC 1 79  ? 228.704 142.703 243.146 1.00 64.95  ? 79  ILE EC CG1 1 
ATOM 94591  C CG2 . ILE EC 1 79  ? 231.093 143.426 243.029 1.00 68.04  ? 79  ILE EC CG2 1 
ATOM 94592  C CD1 . ILE EC 1 79  ? 228.173 143.468 241.957 1.00 68.32  ? 79  ILE EC CD1 1 
ATOM 94593  N N   . ASP EC 1 80  ? 231.166 144.381 246.641 1.00 73.50  ? 80  ASP EC N   1 
ATOM 94594  C CA  . ASP EC 1 80  ? 232.292 145.003 247.325 1.00 68.00  ? 80  ASP EC CA  1 
ATOM 94595  C C   . ASP EC 1 80  ? 232.892 144.066 248.363 1.00 64.64  ? 80  ASP EC C   1 
ATOM 94596  O O   . ASP EC 1 80  ? 234.117 143.984 248.502 1.00 74.46  ? 80  ASP EC O   1 
ATOM 94597  C CB  . ASP EC 1 80  ? 231.849 146.308 247.984 1.00 74.22  ? 80  ASP EC CB  1 
ATOM 94598  C CG  . ASP EC 1 80  ? 231.766 147.460 247.001 1.00 87.34  ? 80  ASP EC CG  1 
ATOM 94599  O OD1 . ASP EC 1 80  ? 232.036 147.246 245.800 1.00 86.63  ? 80  ASP EC OD1 1 
ATOM 94600  O OD2 . ASP EC 1 80  ? 231.430 148.583 247.430 1.00 86.38  ? 80  ASP EC OD2 1 
ATOM 94601  N N   . SER EC 1 81  ? 232.045 143.353 249.106 1.00 59.51  ? 81  SER EC N   1 
ATOM 94602  C CA  . SER EC 1 81  ? 232.549 142.451 250.133 1.00 56.54  ? 81  SER EC CA  1 
ATOM 94603  C C   . SER EC 1 81  ? 233.422 141.362 249.529 1.00 54.95  ? 81  SER EC C   1 
ATOM 94604  O O   . SER EC 1 81  ? 234.481 141.032 250.073 1.00 66.14  ? 81  SER EC O   1 
ATOM 94605  C CB  . SER EC 1 81  ? 231.384 141.833 250.899 1.00 66.65  ? 81  SER EC CB  1 
ATOM 94606  O OG  . SER EC 1 81  ? 231.854 140.951 251.900 1.00 69.43  ? 81  SER EC OG  1 
ATOM 94607  N N   . ILE EC 1 82  ? 232.994 140.788 248.407 1.00 59.16  ? 82  ILE EC N   1 
ATOM 94608  C CA  . ILE EC 1 82  ? 233.761 139.716 247.780 1.00 62.46  ? 82  ILE EC CA  1 
ATOM 94609  C C   . ILE EC 1 82  ? 235.091 140.248 247.266 1.00 65.04  ? 82  ILE EC C   1 
ATOM 94610  O O   . ILE EC 1 82  ? 236.141 139.625 247.453 1.00 69.26  ? 82  ILE EC O   1 
ATOM 94611  C CB  . ILE EC 1 82  ? 232.940 139.065 246.653 1.00 60.79  ? 82  ILE EC CB  1 
ATOM 94612  C CG1 . ILE EC 1 82  ? 231.682 138.413 247.230 1.00 60.84  ? 82  ILE EC CG1 1 
ATOM 94613  C CG2 . ILE EC 1 82  ? 233.782 138.033 245.912 1.00 65.47  ? 82  ILE EC CG2 1 
ATOM 94614  C CD1 . ILE EC 1 82  ? 230.679 137.973 246.191 1.00 64.88  ? 82  ILE EC CD1 1 
ATOM 94615  N N   . VAL EC 1 83  ? 235.067 141.405 246.604 1.00 64.28  ? 83  VAL EC N   1 
ATOM 94616  C CA  . VAL EC 1 83  ? 236.288 141.948 246.018 1.00 57.54  ? 83  VAL EC CA  1 
ATOM 94617  C C   . VAL EC 1 83  ? 237.276 142.346 247.105 1.00 61.28  ? 83  VAL EC C   1 
ATOM 94618  O O   . VAL EC 1 83  ? 238.481 142.098 246.984 1.00 66.16  ? 83  VAL EC O   1 
ATOM 94619  C CB  . VAL EC 1 83  ? 235.953 143.132 245.096 1.00 57.36  ? 83  VAL EC CB  1 
ATOM 94620  C CG1 . VAL EC 1 83  ? 237.223 143.766 244.572 1.00 59.93  ? 83  VAL EC CG1 1 
ATOM 94621  C CG2 . VAL EC 1 83  ? 235.089 142.670 243.940 1.00 66.49  ? 83  VAL EC CG2 1 
ATOM 94622  N N   . ARG EC 1 84  ? 236.793 142.972 248.178 1.00 61.31  ? 84  ARG EC N   1 
ATOM 94623  C CA  . ARG EC 1 84  ? 237.699 143.469 249.205 1.00 53.71  ? 84  ARG EC CA  1 
ATOM 94624  C C   . ARG EC 1 84  ? 238.331 142.351 250.020 1.00 52.60  ? 84  ARG EC C   1 
ATOM 94625  O O   . ARG EC 1 84  ? 239.315 142.601 250.720 1.00 69.23  ? 84  ARG EC O   1 
ATOM 94626  C CB  . ARG EC 1 84  ? 236.962 144.433 250.134 1.00 54.15  ? 84  ARG EC CB  1 
ATOM 94627  C CG  . ARG EC 1 84  ? 236.731 145.803 249.519 1.00 62.01  ? 84  ARG EC CG  1 
ATOM 94628  C CD  . ARG EC 1 84  ? 236.291 146.835 250.543 1.00 60.50  ? 84  ARG EC CD  1 
ATOM 94629  N NE  . ARG EC 1 84  ? 237.227 146.951 251.654 1.00 58.22  ? 84  ARG EC NE  1 
ATOM 94630  C CZ  . ARG EC 1 84  ? 236.986 147.623 252.771 1.00 61.32  ? 84  ARG EC CZ  1 
ATOM 94631  N NH1 . ARG EC 1 84  ? 235.841 148.254 252.966 1.00 63.18  ? 84  ARG EC NH1 1 
ATOM 94632  N NH2 . ARG EC 1 84  ? 237.917 147.659 253.718 1.00 62.06  ? 84  ARG EC NH2 1 
ATOM 94633  N N   . HIS EC 1 85  ? 237.798 141.134 249.952 1.00 51.51  ? 85  HIS EC N   1 
ATOM 94634  C CA  . HIS EC 1 85  ? 238.364 139.996 250.662 1.00 49.99  ? 85  HIS EC CA  1 
ATOM 94635  C C   . HIS EC 1 85  ? 239.240 139.127 249.772 1.00 52.36  ? 85  HIS EC C   1 
ATOM 94636  O O   . HIS EC 1 85  ? 239.657 138.048 250.199 1.00 63.46  ? 85  HIS EC O   1 
ATOM 94637  C CB  . HIS EC 1 85  ? 237.252 139.152 251.283 1.00 52.40  ? 85  HIS EC CB  1 
ATOM 94638  C CG  . HIS EC 1 85  ? 236.716 139.711 252.562 1.00 47.73  ? 85  HIS EC CG  1 
ATOM 94639  N ND1 . HIS EC 1 85  ? 235.980 140.874 252.615 1.00 55.42  ? 85  HIS EC ND1 1 
ATOM 94640  C CD2 . HIS EC 1 85  ? 236.821 139.275 253.838 1.00 53.64  ? 85  HIS EC CD2 1 
ATOM 94641  C CE1 . HIS EC 1 85  ? 235.647 141.125 253.868 1.00 58.09  ? 85  HIS EC CE1 1 
ATOM 94642  N NE2 . HIS EC 1 85  ? 236.148 140.171 254.630 1.00 50.40  ? 85  HIS EC NE2 1 
ATOM 94643  N N   . GLY EC 1 86  ? 239.527 139.567 248.550 1.00 53.88  ? 86  GLY EC N   1 
ATOM 94644  C CA  . GLY EC 1 86  ? 240.440 138.868 247.668 1.00 56.86  ? 86  GLY EC CA  1 
ATOM 94645  C C   . GLY EC 1 86  ? 239.793 138.196 246.482 1.00 57.42  ? 86  GLY EC C   1 
ATOM 94646  O O   . GLY EC 1 86  ? 240.503 137.560 245.695 1.00 61.66  ? 86  GLY EC O   1 
ATOM 94647  N N   . GLY EC 1 87  ? 238.484 138.309 246.321 1.00 65.70  ? 87  GLY EC N   1 
ATOM 94648  C CA  . GLY EC 1 87  ? 237.829 137.699 245.189 1.00 61.79  ? 87  GLY EC CA  1 
ATOM 94649  C C   . GLY EC 1 87  ? 238.042 138.482 243.914 1.00 64.10  ? 87  GLY EC C   1 
ATOM 94650  O O   . GLY EC 1 87  ? 238.458 139.638 243.917 1.00 73.96  ? 87  GLY EC O   1 
ATOM 94651  N N   . ARG EC 1 88  ? 237.747 137.822 242.802 1.00 67.72  ? 88  ARG EC N   1 
ATOM 94652  C CA  . ARG EC 1 88  ? 237.842 138.413 241.478 1.00 65.01  ? 88  ARG EC CA  1 
ATOM 94653  C C   . ARG EC 1 88  ? 236.441 138.626 240.930 1.00 67.66  ? 88  ARG EC C   1 
ATOM 94654  O O   . ARG EC 1 88  ? 235.588 137.739 241.023 1.00 80.01  ? 88  ARG EC O   1 
ATOM 94655  C CB  . ARG EC 1 88  ? 238.645 137.514 240.536 1.00 66.78  ? 88  ARG EC CB  1 
ATOM 94656  C CG  . ARG EC 1 88  ? 240.039 137.185 241.050 1.00 70.76  ? 88  ARG EC CG  1 
ATOM 94657  C CD  . ARG EC 1 88  ? 240.811 136.248 240.131 1.00 68.99  ? 88  ARG EC CD  1 
ATOM 94658  N NE  . ARG EC 1 88  ? 240.370 136.320 238.742 1.00 74.11  ? 88  ARG EC NE  1 
ATOM 94659  C CZ  . ARG EC 1 88  ? 240.210 135.279 237.935 1.00 77.71  ? 88  ARG EC CZ  1 
ATOM 94660  N NH1 . ARG EC 1 88  ? 240.455 134.041 238.334 1.00 75.35  ? 88  ARG EC NH1 1 
ATOM 94661  N NH2 . ARG EC 1 88  ? 239.797 135.485 236.688 1.00 76.96  ? 88  ARG EC NH2 1 
ATOM 94662  N N   . GLU EC 1 89  ? 236.202 139.808 240.367 1.00 73.21  ? 89  GLU EC N   1 
ATOM 94663  C CA  . GLU EC 1 89  ? 234.903 140.088 239.772 1.00 76.85  ? 89  GLU EC CA  1 
ATOM 94664  C C   . GLU EC 1 89  ? 234.622 139.200 238.570 1.00 75.91  ? 89  GLU EC C   1 
ATOM 94665  O O   . GLU EC 1 89  ? 233.471 139.121 238.130 1.00 77.45  ? 89  GLU EC O   1 
ATOM 94666  C CB  . GLU EC 1 89  ? 234.829 141.561 239.376 1.00 76.63  ? 89  GLU EC CB  1 
ATOM 94667  C CG  . GLU EC 1 89  ? 233.490 141.994 238.821 1.00 82.25  ? 89  GLU EC CG  1 
ATOM 94668  C CD  . GLU EC 1 89  ? 233.450 143.469 238.493 1.00 87.00  ? 89  GLU EC CD  1 
ATOM 94669  O OE1 . GLU EC 1 89  ? 234.482 144.147 238.683 1.00 85.40  ? 89  GLU EC OE1 1 
ATOM 94670  O OE2 . GLU EC 1 89  ? 232.389 143.952 238.045 1.00 89.11  ? 89  GLU EC OE2 1 
ATOM 94671  N N   . GLU EC 1 90  ? 235.642 138.527 238.036 1.00 79.34  ? 90  GLU EC N   1 
ATOM 94672  C CA  . GLU EC 1 90  ? 235.438 137.602 236.931 1.00 74.54  ? 90  GLU EC CA  1 
ATOM 94673  C C   . GLU EC 1 90  ? 234.607 136.399 237.356 1.00 75.22  ? 90  GLU EC C   1 
ATOM 94674  O O   . GLU EC 1 90  ? 233.941 135.781 236.519 1.00 83.05  ? 90  GLU EC O   1 
ATOM 94675  C CB  . GLU EC 1 90  ? 236.789 137.124 236.406 1.00 77.91  ? 90  GLU EC CB  1 
ATOM 94676  C CG  . GLU EC 1 90  ? 237.640 138.209 235.772 1.00 85.11  ? 90  GLU EC CG  1 
ATOM 94677  C CD  . GLU EC 1 90  ? 237.054 138.760 234.499 1.00 91.30  ? 90  GLU EC CD  1 
ATOM 94678  O OE1 . GLU EC 1 90  ? 236.376 138.002 233.773 1.00 90.40  ? 90  GLU EC OE1 1 
ATOM 94679  O OE2 . GLU EC 1 90  ? 237.286 139.955 234.224 1.00 88.76  ? 90  GLU EC OE2 1 
ATOM 94680  N N   . ASP EC 1 91  ? 234.632 136.056 238.642 1.00 70.64  ? 91  ASP EC N   1 
ATOM 94681  C CA  . ASP EC 1 91  ? 234.011 134.842 239.166 1.00 70.15  ? 91  ASP EC CA  1 
ATOM 94682  C C   . ASP EC 1 91  ? 232.693 135.125 239.869 1.00 71.03  ? 91  ASP EC C   1 
ATOM 94683  O O   . ASP EC 1 91  ? 232.371 134.488 240.874 1.00 79.61  ? 91  ASP EC O   1 
ATOM 94684  C CB  . ASP EC 1 91  ? 234.972 134.137 240.114 1.00 73.22  ? 91  ASP EC CB  1 
ATOM 94685  C CG  . ASP EC 1 91  ? 236.301 133.838 239.468 1.00 79.82  ? 91  ASP EC CG  1 
ATOM 94686  O OD1 . ASP EC 1 91  ? 236.477 134.200 238.288 1.00 84.27  ? 91  ASP EC OD1 1 
ATOM 94687  O OD2 . ASP EC 1 91  ? 237.171 133.244 240.137 1.00 82.27  ? 91  ASP EC OD2 1 
ATOM 94688  N N   . ILE EC 1 92  ? 231.913 136.074 239.365 1.00 57.84  ? 92  ILE EC N   1 
ATOM 94689  C CA  . ILE EC 1 92  ? 230.599 136.389 239.906 1.00 57.58  ? 92  ILE EC CA  1 
ATOM 94690  C C   . ILE EC 1 92  ? 229.593 136.301 238.771 1.00 64.58  ? 92  ILE EC C   1 
ATOM 94691  O O   . ILE EC 1 92  ? 229.825 136.846 237.687 1.00 71.17  ? 92  ILE EC O   1 
ATOM 94692  C CB  . ILE EC 1 92  ? 230.566 137.785 240.557 1.00 62.26  ? 92  ILE EC CB  1 
ATOM 94693  C CG1 . ILE EC 1 92  ? 231.501 137.815 241.766 1.00 66.70  ? 92  ILE EC CG1 1 
ATOM 94694  C CG2 . ILE EC 1 92  ? 229.144 138.151 240.966 1.00 68.31  ? 92  ILE EC CG2 1 
ATOM 94695  C CD1 . ILE EC 1 92  ? 231.672 139.182 242.385 1.00 72.01  ? 92  ILE EC CD1 1 
ATOM 94696  N N   . THR EC 1 93  ? 228.487 135.608 239.016 1.00 64.65  ? 93  THR EC N   1 
ATOM 94697  C CA  . THR EC 1 93  ? 227.375 135.524 238.081 1.00 56.24  ? 93  THR EC CA  1 
ATOM 94698  C C   . THR EC 1 93  ? 226.171 136.204 238.711 1.00 54.67  ? 93  THR EC C   1 
ATOM 94699  O O   . THR EC 1 93  ? 225.833 135.928 239.866 1.00 71.68  ? 93  THR EC O   1 
ATOM 94700  C CB  . THR EC 1 93  ? 227.050 134.070 237.742 1.00 60.21  ? 93  THR EC CB  1 
ATOM 94701  O OG1 . THR EC 1 93  ? 228.200 133.443 237.164 1.00 61.21  ? 93  THR EC OG1 1 
ATOM 94702  C CG2 . THR EC 1 93  ? 225.899 133.996 236.756 1.00 65.70  ? 93  THR EC CG2 1 
ATOM 94703  N N   . LEU EC 1 94  ? 225.532 137.092 237.959 1.00 43.33  ? 94  LEU EC N   1 
ATOM 94704  C CA  . LEU EC 1 94  ? 224.401 137.867 238.443 1.00 46.53  ? 94  LEU EC CA  1 
ATOM 94705  C C   . LEU EC 1 94  ? 223.173 137.528 237.613 1.00 60.82  ? 94  LEU EC C   1 
ATOM 94706  O O   . LEU EC 1 94  ? 223.238 137.512 236.381 1.00 68.67  ? 94  LEU EC O   1 
ATOM 94707  C CB  . LEU EC 1 94  ? 224.703 139.364 238.375 1.00 46.53  ? 94  LEU EC CB  1 
ATOM 94708  C CG  . LEU EC 1 94  ? 223.618 140.325 238.856 1.00 50.43  ? 94  LEU EC CG  1 
ATOM 94709  C CD1 . LEU EC 1 94  ? 223.131 139.967 240.243 1.00 59.22  ? 94  LEU EC CD1 1 
ATOM 94710  C CD2 . LEU EC 1 94  ? 224.147 141.741 238.833 1.00 50.65  ? 94  LEU EC CD2 1 
ATOM 94711  N N   . VAL EC 1 95  ? 222.061 137.253 238.291 1.00 66.94  ? 95  VAL EC N   1 
ATOM 94712  C CA  . VAL EC 1 95  ? 220.798 136.910 237.651 1.00 54.64  ? 95  VAL EC CA  1 
ATOM 94713  C C   . VAL EC 1 95  ? 219.727 137.835 238.203 1.00 59.18  ? 95  VAL EC C   1 
ATOM 94714  O O   . VAL EC 1 95  ? 219.627 138.012 239.421 1.00 71.88  ? 95  VAL EC O   1 
ATOM 94715  C CB  . VAL EC 1 95  ? 220.415 135.438 237.893 1.00 53.14  ? 95  VAL EC CB  1 
ATOM 94716  C CG1 . VAL EC 1 95  ? 218.998 135.177 237.432 1.00 61.96  ? 95  VAL EC CG1 1 
ATOM 94717  C CG2 . VAL EC 1 95  ? 221.384 134.512 237.190 1.00 58.30  ? 95  VAL EC CG2 1 
ATOM 94718  N N   . ARG EC 1 96  ? 218.927 138.418 237.317 1.00 54.60  ? 96  ARG EC N   1 
ATOM 94719  C CA  . ARG EC 1 96  ? 217.844 139.309 237.706 1.00 56.88  ? 96  ARG EC CA  1 
ATOM 94720  C C   . ARG EC 1 96  ? 216.506 138.651 237.405 1.00 62.22  ? 96  ARG EC C   1 
ATOM 94721  O O   . ARG EC 1 96  ? 216.344 137.997 236.371 1.00 70.20  ? 96  ARG EC O   1 
ATOM 94722  C CB  . ARG EC 1 96  ? 217.944 140.646 236.975 1.00 60.20  ? 96  ARG EC CB  1 
ATOM 94723  C CG  . ARG EC 1 96  ? 219.272 141.347 237.161 1.00 61.08  ? 96  ARG EC CG  1 
ATOM 94724  C CD  . ARG EC 1 96  ? 219.110 142.854 237.140 1.00 61.78  ? 96  ARG EC CD  1 
ATOM 94725  N NE  . ARG EC 1 96  ? 220.401 143.536 237.130 1.00 62.10  ? 96  ARG EC NE  1 
ATOM 94726  C CZ  . ARG EC 1 96  ? 220.860 144.336 238.084 1.00 65.12  ? 96  ARG EC CZ  1 
ATOM 94727  N NH1 . ARG EC 1 96  ? 220.165 144.588 239.183 1.00 65.63  ? 96  ARG EC NH1 1 
ATOM 94728  N NH2 . ARG EC 1 96  ? 222.055 144.900 237.935 1.00 67.05  ? 96  ARG EC NH2 1 
ATOM 94729  N N   . VAL EC 1 97  ? 215.550 138.828 238.311 1.00 62.85  ? 97  VAL EC N   1 
ATOM 94730  C CA  . VAL EC 1 97  ? 214.238 138.197 238.189 1.00 60.12  ? 97  VAL EC CA  1 
ATOM 94731  C C   . VAL EC 1 97  ? 213.168 139.256 238.411 1.00 65.37  ? 97  VAL EC C   1 
ATOM 94732  O O   . VAL EC 1 97  ? 213.417 140.289 239.050 1.00 72.88  ? 97  VAL EC O   1 
ATOM 94733  C CB  . VAL EC 1 97  ? 214.074 137.024 239.182 1.00 61.11  ? 97  VAL EC CB  1 
ATOM 94734  C CG1 . VAL EC 1 97  ? 215.061 135.923 238.858 1.00 63.27  ? 97  VAL EC CG1 1 
ATOM 94735  C CG2 . VAL EC 1 97  ? 214.260 137.500 240.612 1.00 65.11  ? 97  VAL EC CG2 1 
ATOM 94736  N N   . PRO EC 1 98  ? 211.958 139.034 237.884 1.00 56.86  ? 98  PRO EC N   1 
ATOM 94737  C CA  . PRO EC 1 98  ? 210.928 140.081 237.992 1.00 53.39  ? 98  PRO EC CA  1 
ATOM 94738  C C   . PRO EC 1 98  ? 210.543 140.417 239.420 1.00 58.42  ? 98  PRO EC C   1 
ATOM 94739  O O   . PRO EC 1 98  ? 210.420 141.601 239.754 1.00 67.73  ? 98  PRO EC O   1 
ATOM 94740  C CB  . PRO EC 1 98  ? 209.735 139.500 237.221 1.00 58.69  ? 98  PRO EC CB  1 
ATOM 94741  C CG  . PRO EC 1 98  ? 210.202 138.287 236.545 1.00 65.25  ? 98  PRO EC CG  1 
ATOM 94742  C CD  . PRO EC 1 98  ? 211.569 137.936 236.986 1.00 58.38  ? 98  PRO EC CD  1 
ATOM 94743  N N   . GLY EC 1 99  ? 210.339 139.416 240.274 1.00 64.55  ? 99  GLY EC N   1 
ATOM 94744  C CA  . GLY EC 1 99  ? 209.828 139.652 241.607 1.00 59.90  ? 99  GLY EC CA  1 
ATOM 94745  C C   . GLY EC 1 99  ? 210.320 138.605 242.581 1.00 65.07  ? 99  GLY EC C   1 
ATOM 94746  O O   . GLY EC 1 99  ? 211.100 137.718 242.234 1.00 71.49  ? 99  GLY EC O   1 
ATOM 94747  N N   . SER EC 1 100 ? 209.847 138.721 243.824 1.00 63.92  ? 100 SER EC N   1 
ATOM 94748  C CA  . SER EC 1 100 ? 210.323 137.840 244.885 1.00 64.17  ? 100 SER EC CA  1 
ATOM 94749  C C   . SER EC 1 100 ? 209.853 136.406 244.690 1.00 64.38  ? 100 SER EC C   1 
ATOM 94750  O O   . SER EC 1 100 ? 210.552 135.469 245.088 1.00 65.98  ? 100 SER EC O   1 
ATOM 94751  C CB  . SER EC 1 100 ? 209.858 138.362 246.241 1.00 67.39  ? 100 SER EC CB  1 
ATOM 94752  O OG  . SER EC 1 100 ? 208.446 138.357 246.326 1.00 74.30  ? 100 SER EC OG  1 
ATOM 94753  N N   . TRP EC 1 101 ? 208.678 136.210 244.090 1.00 58.29  ? 101 TRP EC N   1 
ATOM 94754  C CA  . TRP EC 1 101 ? 208.156 134.863 243.905 1.00 53.76  ? 101 TRP EC CA  1 
ATOM 94755  C C   . TRP EC 1 101 ? 209.068 133.999 243.046 1.00 56.39  ? 101 TRP EC C   1 
ATOM 94756  O O   . TRP EC 1 101 ? 209.026 132.771 243.161 1.00 60.95  ? 101 TRP EC O   1 
ATOM 94757  C CB  . TRP EC 1 101 ? 206.765 134.928 243.276 1.00 57.45  ? 101 TRP EC CB  1 
ATOM 94758  C CG  . TRP EC 1 101 ? 206.187 133.589 242.934 1.00 58.34  ? 101 TRP EC CG  1 
ATOM 94759  C CD1 . TRP EC 1 101 ? 206.242 132.961 241.728 1.00 60.73  ? 101 TRP EC CD1 1 
ATOM 94760  C CD2 . TRP EC 1 101 ? 205.464 132.716 243.807 1.00 54.00  ? 101 TRP EC CD2 1 
ATOM 94761  N NE1 . TRP EC 1 101 ? 205.602 131.751 241.794 1.00 54.20  ? 101 TRP EC NE1 1 
ATOM 94762  C CE2 . TRP EC 1 101 ? 205.115 131.576 243.062 1.00 50.43  ? 101 TRP EC CE2 1 
ATOM 94763  C CE3 . TRP EC 1 101 ? 205.080 132.788 245.146 1.00 57.86  ? 101 TRP EC CE3 1 
ATOM 94764  C CZ2 . TRP EC 1 101 ? 204.401 130.521 243.609 1.00 53.84  ? 101 TRP EC CZ2 1 
ATOM 94765  C CZ3 . TRP EC 1 101 ? 204.373 131.738 245.687 1.00 58.66  ? 101 TRP EC CZ3 1 
ATOM 94766  C CH2 . TRP EC 1 101 ? 204.040 130.620 244.922 1.00 56.73  ? 101 TRP EC CH2 1 
ATOM 94767  N N   . GLU EC 1 102 ? 209.890 134.605 242.196 1.00 62.64  ? 102 GLU EC N   1 
ATOM 94768  C CA  . GLU EC 1 102 ? 210.710 133.866 241.248 1.00 57.87  ? 102 GLU EC CA  1 
ATOM 94769  C C   . GLU EC 1 102 ? 212.120 133.589 241.753 1.00 62.14  ? 102 GLU EC C   1 
ATOM 94770  O O   . GLU EC 1 102 ? 212.902 132.960 241.036 1.00 64.05  ? 102 GLU EC O   1 
ATOM 94771  C CB  . GLU EC 1 102 ? 210.793 134.633 239.929 1.00 59.89  ? 102 GLU EC CB  1 
ATOM 94772  C CG  . GLU EC 1 102 ? 209.462 134.781 239.221 1.00 65.26  ? 102 GLU EC CG  1 
ATOM 94773  C CD  . GLU EC 1 102 ? 208.667 135.976 239.703 1.00 74.72  ? 102 GLU EC CD  1 
ATOM 94774  O OE1 . GLU EC 1 102 ? 207.421 135.898 239.705 1.00 76.91  ? 102 GLU EC OE1 1 
ATOM 94775  O OE2 . GLU EC 1 102 ? 209.281 136.996 240.078 1.00 81.45  ? 102 GLU EC OE2 1 
ATOM 94776  N N   . ILE EC 1 103 ? 212.468 134.044 242.956 1.00 64.77  ? 103 ILE EC N   1 
ATOM 94777  C CA  . ILE EC 1 103 ? 213.828 133.842 243.452 1.00 58.38  ? 103 ILE EC CA  1 
ATOM 94778  C C   . ILE EC 1 103 ? 214.162 132.365 243.616 1.00 58.38  ? 103 ILE EC C   1 
ATOM 94779  O O   . ILE EC 1 103 ? 215.205 131.931 243.101 1.00 66.29  ? 103 ILE EC O   1 
ATOM 94780  C CB  . ILE EC 1 103 ? 214.035 134.641 244.753 1.00 59.41  ? 103 ILE EC CB  1 
ATOM 94781  C CG1 . ILE EC 1 103 ? 214.239 136.120 244.423 1.00 59.50  ? 103 ILE EC CG1 1 
ATOM 94782  C CG2 . ILE EC 1 103 ? 215.215 134.078 245.541 1.00 59.37  ? 103 ILE EC CG2 1 
ATOM 94783  C CD1 . ILE EC 1 103 ? 214.362 137.025 245.627 1.00 61.97  ? 103 ILE EC CD1 1 
ATOM 94784  N N   . PRO EC 1 104 ? 213.358 131.550 244.306 1.00 50.38  ? 104 PRO EC N   1 
ATOM 94785  C CA  . PRO EC 1 104 ? 213.787 130.161 244.551 1.00 50.26  ? 104 PRO EC CA  1 
ATOM 94786  C C   . PRO EC 1 104 ? 214.014 129.352 243.287 1.00 56.09  ? 104 PRO EC C   1 
ATOM 94787  O O   . PRO EC 1 104 ? 214.931 128.524 243.252 1.00 65.32  ? 104 PRO EC O   1 
ATOM 94788  C CB  . PRO EC 1 104 ? 212.655 129.570 245.401 1.00 53.11  ? 104 PRO EC CB  1 
ATOM 94789  C CG  . PRO EC 1 104 ? 211.692 130.637 245.654 1.00 58.47  ? 104 PRO EC CG  1 
ATOM 94790  C CD  . PRO EC 1 104 ? 212.078 131.879 244.951 1.00 59.79  ? 104 PRO EC CD  1 
ATOM 94791  N N   . VAL EC 1 105 ? 213.208 129.554 242.247 1.00 57.75  ? 105 VAL EC N   1 
ATOM 94792  C CA  . VAL EC 1 105 ? 213.369 128.750 241.040 1.00 52.01  ? 105 VAL EC CA  1 
ATOM 94793  C C   . VAL EC 1 105 ? 214.650 129.135 240.313 1.00 58.67  ? 105 VAL EC C   1 
ATOM 94794  O O   . VAL EC 1 105 ? 215.379 128.270 239.813 1.00 62.18  ? 105 VAL EC O   1 
ATOM 94795  C CB  . VAL EC 1 105 ? 212.133 128.877 240.129 1.00 56.95  ? 105 VAL EC CB  1 
ATOM 94796  C CG1 . VAL EC 1 105 ? 211.872 130.324 239.734 1.00 61.01  ? 105 VAL EC CG1 1 
ATOM 94797  C CG2 . VAL EC 1 105 ? 212.290 128.005 238.901 1.00 56.09  ? 105 VAL EC CG2 1 
ATOM 94798  N N   . ALA EC 1 106 ? 214.945 130.433 240.234 1.00 62.32  ? 106 ALA EC N   1 
ATOM 94799  C CA  . ALA EC 1 106 ? 216.184 130.869 239.604 1.00 55.42  ? 106 ALA EC CA  1 
ATOM 94800  C C   . ALA EC 1 106 ? 217.397 130.404 240.397 1.00 57.18  ? 106 ALA EC C   1 
ATOM 94801  O O   . ALA EC 1 106 ? 218.389 129.948 239.819 1.00 59.55  ? 106 ALA EC O   1 
ATOM 94802  C CB  . ALA EC 1 106 ? 216.191 132.388 239.461 1.00 61.57  ? 106 ALA EC CB  1 
ATOM 94803  N N   . ALA EC 1 107 ? 217.336 130.510 241.724 1.00 59.29  ? 107 ALA EC N   1 
ATOM 94804  C CA  . ALA EC 1 107 ? 218.453 130.068 242.548 1.00 52.53  ? 107 ALA EC CA  1 
ATOM 94805  C C   . ALA EC 1 107 ? 218.710 128.580 242.365 1.00 53.86  ? 107 ALA EC C   1 
ATOM 94806  O O   . ALA EC 1 107 ? 219.859 128.130 242.412 1.00 65.67  ? 107 ALA EC O   1 
ATOM 94807  C CB  . ALA EC 1 107 ? 218.180 130.387 244.016 1.00 62.76  ? 107 ALA EC CB  1 
ATOM 94808  N N   . GLY EC 1 108 ? 217.650 127.800 242.158 1.00 60.27  ? 108 GLY EC N   1 
ATOM 94809  C CA  . GLY EC 1 108 ? 217.831 126.377 241.934 1.00 61.27  ? 108 GLY EC CA  1 
ATOM 94810  C C   . GLY EC 1 108 ? 218.641 126.084 240.687 1.00 59.68  ? 108 GLY EC C   1 
ATOM 94811  O O   . GLY EC 1 108 ? 219.427 125.136 240.656 1.00 64.69  ? 108 GLY EC O   1 
ATOM 94812  N N   . GLU EC 1 109 ? 218.461 126.892 239.643 1.00 66.06  ? 109 GLU EC N   1 
ATOM 94813  C CA  . GLU EC 1 109 ? 219.217 126.679 238.415 1.00 66.48  ? 109 GLU EC CA  1 
ATOM 94814  C C   . GLU EC 1 109 ? 220.702 126.915 238.638 1.00 69.63  ? 109 GLU EC C   1 
ATOM 94815  O O   . GLU EC 1 109 ? 221.542 126.163 238.131 1.00 70.85  ? 109 GLU EC O   1 
ATOM 94816  C CB  . GLU EC 1 109 ? 218.698 127.600 237.314 1.00 66.30  ? 109 GLU EC CB  1 
ATOM 94817  C CG  . GLU EC 1 109 ? 217.286 127.297 236.867 1.00 72.90  ? 109 GLU EC CG  1 
ATOM 94818  C CD  . GLU EC 1 109 ? 217.169 125.958 236.172 1.00 81.46  ? 109 GLU EC CD  1 
ATOM 94819  O OE1 . GLU EC 1 109 ? 218.145 125.543 235.514 1.00 80.95  ? 109 GLU EC OE1 1 
ATOM 94820  O OE2 . GLU EC 1 109 ? 216.101 125.320 236.280 1.00 82.52  ? 109 GLU EC OE2 1 
ATOM 94821  N N   . LEU EC 1 110 ? 221.044 127.959 239.390 1.00 69.46  ? 110 LEU EC N   1 
ATOM 94822  C CA  . LEU EC 1 110 ? 222.444 128.327 239.540 1.00 62.75  ? 110 LEU EC CA  1 
ATOM 94823  C C   . LEU EC 1 110 ? 223.171 127.343 240.447 1.00 60.11  ? 110 LEU EC C   1 
ATOM 94824  O O   . LEU EC 1 110 ? 224.333 127.003 240.205 1.00 71.66  ? 110 LEU EC O   1 
ATOM 94825  C CB  . LEU EC 1 110 ? 222.552 129.742 240.104 1.00 60.84  ? 110 LEU EC CB  1 
ATOM 94826  C CG  . LEU EC 1 110 ? 222.695 130.935 239.152 1.00 66.71  ? 110 LEU EC CG  1 
ATOM 94827  C CD1 . LEU EC 1 110 ? 222.887 132.186 239.987 1.00 67.90  ? 110 LEU EC CD1 1 
ATOM 94828  C CD2 . LEU EC 1 110 ? 223.786 130.814 238.110 1.00 70.60  ? 110 LEU EC CD2 1 
ATOM 94829  N N   . ALA EC 1 111 ? 222.499 126.880 241.500 1.00 54.54  ? 111 ALA EC N   1 
ATOM 94830  C CA  . ALA EC 1 111 ? 223.106 125.984 242.474 1.00 56.54  ? 111 ALA EC CA  1 
ATOM 94831  C C   . ALA EC 1 111 ? 223.429 124.610 241.908 1.00 58.51  ? 111 ALA EC C   1 
ATOM 94832  O O   . ALA EC 1 111 ? 224.254 123.903 242.493 1.00 66.86  ? 111 ALA EC O   1 
ATOM 94833  C CB  . ALA EC 1 111 ? 222.178 125.825 243.676 1.00 61.66  ? 111 ALA EC CB  1 
ATOM 94834  N N   . ARG EC 1 112 ? 222.807 124.208 240.804 1.00 62.49  ? 112 ARG EC N   1 
ATOM 94835  C CA  . ARG EC 1 112 ? 223.061 122.897 240.225 1.00 61.54  ? 112 ARG EC CA  1 
ATOM 94836  C C   . ARG EC 1 112 ? 224.303 122.867 239.348 1.00 65.18  ? 112 ARG EC C   1 
ATOM 94837  O O   . ARG EC 1 112 ? 224.768 121.778 238.999 1.00 69.14  ? 112 ARG EC O   1 
ATOM 94838  C CB  . ARG EC 1 112 ? 221.844 122.442 239.418 1.00 61.81  ? 112 ARG EC CB  1 
ATOM 94839  C CG  . ARG EC 1 112 ? 220.630 122.174 240.282 1.00 62.46  ? 112 ARG EC CG  1 
ATOM 94840  C CD  . ARG EC 1 112 ? 219.446 121.697 239.471 1.00 64.44  ? 112 ARG EC CD  1 
ATOM 94841  N NE  . ARG EC 1 112 ? 218.261 121.532 240.306 1.00 65.60  ? 112 ARG EC NE  1 
ATOM 94842  C CZ  . ARG EC 1 112 ? 217.940 120.422 240.955 1.00 67.41  ? 112 ARG EC CZ  1 
ATOM 94843  N NH1 . ARG EC 1 112 ? 218.697 119.338 240.894 1.00 67.95  ? 112 ARG EC NH1 1 
ATOM 94844  N NH2 . ARG EC 1 112 ? 216.832 120.398 241.688 1.00 68.76  ? 112 ARG EC NH2 1 
ATOM 94845  N N   . LYS EC 1 113 ? 224.848 124.024 238.986 1.00 68.96  ? 113 LYS EC N   1 
ATOM 94846  C CA  . LYS EC 1 113 ? 226.094 124.063 238.237 1.00 65.22  ? 113 LYS EC CA  1 
ATOM 94847  C C   . LYS EC 1 113 ? 227.255 123.622 239.118 1.00 69.35  ? 113 LYS EC C   1 
ATOM 94848  O O   . LYS EC 1 113 ? 227.301 123.928 240.312 1.00 70.89  ? 113 LYS EC O   1 
ATOM 94849  C CB  . LYS EC 1 113 ? 226.345 125.470 237.704 1.00 63.98  ? 113 LYS EC CB  1 
ATOM 94850  C CG  . LYS EC 1 113 ? 225.350 125.917 236.654 1.00 66.01  ? 113 LYS EC CG  1 
ATOM 94851  C CD  . LYS EC 1 113 ? 225.688 127.296 236.131 1.00 67.12  ? 113 LYS EC CD  1 
ATOM 94852  C CE  . LYS EC 1 113 ? 224.650 127.780 235.138 1.00 72.25  ? 113 LYS EC CE  1 
ATOM 94853  N NZ  . LYS EC 1 113 ? 224.669 126.978 233.885 1.00 76.15  ? 113 LYS EC NZ  1 
ATOM 94854  N N   . GLU EC 1 114 ? 228.206 122.900 238.520 1.00 80.11  ? 114 GLU EC N   1 
ATOM 94855  C CA  . GLU EC 1 114 ? 229.366 122.428 239.267 1.00 80.36  ? 114 GLU EC CA  1 
ATOM 94856  C C   . GLU EC 1 114 ? 230.349 123.544 239.585 1.00 84.48  ? 114 GLU EC C   1 
ATOM 94857  O O   . GLU EC 1 114 ? 231.157 123.397 240.506 1.00 83.68  ? 114 GLU EC O   1 
ATOM 94858  C CB  . GLU EC 1 114 ? 230.086 121.333 238.483 1.00 81.86  ? 114 GLU EC CB  1 
ATOM 94859  C CG  . GLU EC 1 114 ? 229.281 120.066 238.301 1.00 87.97  ? 114 GLU EC CG  1 
ATOM 94860  C CD  . GLU EC 1 114 ? 229.036 119.344 239.609 1.00 91.93  ? 114 GLU EC CD  1 
ATOM 94861  O OE1 . GLU EC 1 114 ? 229.908 119.417 240.499 1.00 89.21  ? 114 GLU EC OE1 1 
ATOM 94862  O OE2 . GLU EC 1 114 ? 227.973 118.703 239.748 1.00 89.28  ? 114 GLU EC OE2 1 
ATOM 94863  N N   . ASP EC 1 115 ? 230.301 124.649 238.843 1.00 84.92  ? 115 ASP EC N   1 
ATOM 94864  C CA  . ASP EC 1 115 ? 231.285 125.707 239.028 1.00 80.07  ? 115 ASP EC CA  1 
ATOM 94865  C C   . ASP EC 1 115 ? 231.057 126.452 240.335 1.00 84.92  ? 115 ASP EC C   1 
ATOM 94866  O O   . ASP EC 1 115 ? 232.004 126.712 241.084 1.00 86.09  ? 115 ASP EC O   1 
ATOM 94867  C CB  . ASP EC 1 115 ? 231.215 126.682 237.856 1.00 82.27  ? 115 ASP EC CB  1 
ATOM 94868  C CG  . ASP EC 1 115 ? 231.689 126.071 236.558 1.00 87.22  ? 115 ASP EC CG  1 
ATOM 94869  O OD1 . ASP EC 1 115 ? 232.548 125.168 236.595 1.00 88.35  ? 115 ASP EC OD1 1 
ATOM 94870  O OD2 . ASP EC 1 115 ? 231.189 126.492 235.495 1.00 88.08  ? 115 ASP EC OD2 1 
ATOM 94871  N N   . ILE EC 1 116 ? 229.803 126.802 240.624 1.00 72.59  ? 116 ILE EC N   1 
ATOM 94872  C CA  . ILE EC 1 116 ? 229.502 127.696 241.734 1.00 64.33  ? 116 ILE EC CA  1 
ATOM 94873  C C   . ILE EC 1 116 ? 229.693 126.982 243.069 1.00 68.20  ? 116 ILE EC C   1 
ATOM 94874  O O   . ILE EC 1 116 ? 229.456 125.776 243.200 1.00 71.23  ? 116 ILE EC O   1 
ATOM 94875  C CB  . ILE EC 1 116 ? 228.074 128.255 241.584 1.00 63.44  ? 116 ILE EC CB  1 
ATOM 94876  C CG1 . ILE EC 1 116 ? 227.976 129.102 240.314 1.00 65.49  ? 116 ILE EC CG1 1 
ATOM 94877  C CG2 . ILE EC 1 116 ? 227.672 129.057 242.805 1.00 72.04  ? 116 ILE EC CG2 1 
ATOM 94878  C CD1 . ILE EC 1 116 ? 226.567 129.503 239.919 1.00 72.68  ? 116 ILE EC CD1 1 
ATOM 94879  N N   . ASP EC 1 117 ? 230.139 127.747 244.074 1.00 75.36  ? 117 ASP EC N   1 
ATOM 94880  C CA  . ASP EC 1 117 ? 230.362 127.244 245.423 1.00 70.42  ? 117 ASP EC CA  1 
ATOM 94881  C C   . ASP EC 1 117 ? 229.360 127.749 246.449 1.00 68.42  ? 117 ASP EC C   1 
ATOM 94882  O O   . ASP EC 1 117 ? 229.212 127.113 247.497 1.00 72.68  ? 117 ASP EC O   1 
ATOM 94883  C CB  . ASP EC 1 117 ? 231.770 127.615 245.914 1.00 71.74  ? 117 ASP EC CB  1 
ATOM 94884  C CG  . ASP EC 1 117 ? 232.864 126.909 245.147 1.00 76.54  ? 117 ASP EC CG  1 
ATOM 94885  O OD1 . ASP EC 1 117 ? 233.932 127.518 244.934 1.00 75.95  ? 117 ASP EC OD1 1 
ATOM 94886  O OD2 . ASP EC 1 117 ? 232.662 125.738 244.764 1.00 77.51  ? 117 ASP EC OD2 1 
ATOM 94887  N N   . ALA EC 1 118 ? 228.692 128.871 246.198 1.00 59.28  ? 118 ALA EC N   1 
ATOM 94888  C CA  . ALA EC 1 118 ? 227.664 129.374 247.096 1.00 61.27  ? 118 ALA EC CA  1 
ATOM 94889  C C   . ALA EC 1 118 ? 226.786 130.338 246.318 1.00 63.20  ? 118 ALA EC C   1 
ATOM 94890  O O   . ALA EC 1 118 ? 227.190 130.871 245.283 1.00 71.05  ? 118 ALA EC O   1 
ATOM 94891  C CB  . ALA EC 1 118 ? 228.269 130.061 248.324 1.00 67.26  ? 118 ALA EC CB  1 
ATOM 94892  N N   . VAL EC 1 119 ? 225.578 130.557 246.830 1.00 58.18  ? 119 VAL EC N   1 
ATOM 94893  C CA  . VAL EC 1 119 ? 224.599 131.438 246.208 1.00 57.36  ? 119 VAL EC CA  1 
ATOM 94894  C C   . VAL EC 1 119 ? 224.141 132.460 247.236 1.00 61.58  ? 119 VAL EC C   1 
ATOM 94895  O O   . VAL EC 1 119 ? 224.013 132.145 248.423 1.00 70.71  ? 119 VAL EC O   1 
ATOM 94896  C CB  . VAL EC 1 119 ? 223.395 130.651 245.650 1.00 58.77  ? 119 VAL EC CB  1 
ATOM 94897  C CG1 . VAL EC 1 119 ? 222.480 131.568 244.865 1.00 60.93  ? 119 VAL EC CG1 1 
ATOM 94898  C CG2 . VAL EC 1 119 ? 223.867 129.508 244.780 1.00 68.07  ? 119 VAL EC CG2 1 
ATOM 94899  N N   . ILE EC 1 120 ? 223.906 133.687 246.779 1.00 56.79  ? 120 ILE EC N   1 
ATOM 94900  C CA  . ILE EC 1 120 ? 223.426 134.777 247.620 1.00 54.36  ? 120 ILE EC CA  1 
ATOM 94901  C C   . ILE EC 1 120 ? 222.114 135.270 247.029 1.00 60.46  ? 120 ILE EC C   1 
ATOM 94902  O O   . ILE EC 1 120 ? 222.056 135.620 245.845 1.00 66.93  ? 120 ILE EC O   1 
ATOM 94903  C CB  . ILE EC 1 120 ? 224.444 135.925 247.718 1.00 56.37  ? 120 ILE EC CB  1 
ATOM 94904  C CG1 . ILE EC 1 120 ? 225.810 135.418 248.184 1.00 57.64  ? 120 ILE EC CG1 1 
ATOM 94905  C CG2 . ILE EC 1 120 ? 223.949 136.998 248.668 1.00 65.71  ? 120 ILE EC CG2 1 
ATOM 94906  C CD1 . ILE EC 1 120 ? 226.963 136.168 247.580 1.00 62.60  ? 120 ILE EC CD1 1 
ATOM 94907  N N   . ALA EC 1 121 ? 221.069 135.305 247.851 1.00 61.90  ? 121 ALA EC N   1 
ATOM 94908  C CA  . ALA EC 1 121 ? 219.751 135.764 247.437 1.00 52.55  ? 121 ALA EC CA  1 
ATOM 94909  C C   . ALA EC 1 121 ? 219.479 137.129 248.049 1.00 57.89  ? 121 ALA EC C   1 
ATOM 94910  O O   . ALA EC 1 121 ? 219.631 137.312 249.260 1.00 75.51  ? 121 ALA EC O   1 
ATOM 94911  C CB  . ALA EC 1 121 ? 218.669 134.772 247.861 1.00 66.03  ? 121 ALA EC CB  1 
ATOM 94912  N N   . ILE EC 1 122 ? 219.071 138.080 247.213 1.00 60.46  ? 122 ILE EC N   1 
ATOM 94913  C CA  . ILE EC 1 122 ? 218.824 139.455 247.628 1.00 61.96  ? 122 ILE EC CA  1 
ATOM 94914  C C   . ILE EC 1 122 ? 217.464 139.878 247.098 1.00 65.70  ? 122 ILE EC C   1 
ATOM 94915  O O   . ILE EC 1 122 ? 217.106 139.561 245.960 1.00 75.24  ? 122 ILE EC O   1 
ATOM 94916  C CB  . ILE EC 1 122 ? 219.927 140.407 247.119 1.00 66.19  ? 122 ILE EC CB  1 
ATOM 94917  C CG1 . ILE EC 1 122 ? 221.274 140.026 247.732 1.00 66.44  ? 122 ILE EC CG1 1 
ATOM 94918  C CG2 . ILE EC 1 122 ? 219.577 141.853 247.451 1.00 69.26  ? 122 ILE EC CG2 1 
ATOM 94919  C CD1 . ILE EC 1 122 ? 222.456 140.722 247.110 1.00 72.47  ? 122 ILE EC CD1 1 
ATOM 94920  N N   . GLY EC 1 123 ? 216.709 140.596 247.917 1.00 69.55  ? 123 GLY EC N   1 
ATOM 94921  C CA  . GLY EC 1 123 ? 215.402 141.061 247.492 1.00 72.83  ? 123 GLY EC CA  1 
ATOM 94922  C C   . GLY EC 1 123 ? 214.752 141.882 248.581 1.00 75.09  ? 123 GLY EC C   1 
ATOM 94923  O O   . GLY EC 1 123 ? 215.245 141.966 249.710 1.00 80.73  ? 123 GLY EC O   1 
ATOM 94924  N N   . VAL EC 1 124 ? 213.626 142.491 248.219 1.00 79.77  ? 124 VAL EC N   1 
ATOM 94925  C CA  . VAL EC 1 124 ? 212.839 143.320 249.124 1.00 78.45  ? 124 VAL EC CA  1 
ATOM 94926  C C   . VAL EC 1 124 ? 211.415 142.784 249.137 1.00 83.38  ? 124 VAL EC C   1 
ATOM 94927  O O   . VAL EC 1 124 ? 210.806 142.605 248.077 1.00 86.10  ? 124 VAL EC O   1 
ATOM 94928  C CB  . VAL EC 1 124 ? 212.857 144.799 248.699 1.00 81.11  ? 124 VAL EC CB  1 
ATOM 94929  C CG1 . VAL EC 1 124 ? 211.728 145.558 249.374 1.00 84.82  ? 124 VAL EC CG1 1 
ATOM 94930  C CG2 . VAL EC 1 124 ? 214.198 145.424 249.019 1.00 83.16  ? 124 VAL EC CG2 1 
ATOM 94931  N N   . LEU EC 1 125 ? 210.885 142.544 250.331 1.00 83.45  ? 125 LEU EC N   1 
ATOM 94932  C CA  . LEU EC 1 125 ? 209.544 142.001 250.480 1.00 81.74  ? 125 LEU EC CA  1 
ATOM 94933  C C   . LEU EC 1 125 ? 208.522 143.121 250.618 1.00 86.92  ? 125 LEU EC C   1 
ATOM 94934  O O   . LEU EC 1 125 ? 208.853 144.253 250.983 1.00 86.44  ? 125 LEU EC O   1 
ATOM 94935  C CB  . LEU EC 1 125 ? 209.469 141.079 251.697 1.00 80.34  ? 125 LEU EC CB  1 
ATOM 94936  C CG  . LEU EC 1 125 ? 210.417 139.879 251.709 1.00 85.33  ? 125 LEU EC CG  1 
ATOM 94937  C CD1 . LEU EC 1 125 ? 210.089 138.959 252.871 1.00 85.94  ? 125 LEU EC CD1 1 
ATOM 94938  C CD2 . LEU EC 1 125 ? 210.359 139.112 250.401 1.00 81.91  ? 125 LEU EC CD2 1 
ATOM 94939  N N   . ILE EC 1 126 ? 207.270 142.790 250.327 1.00 101.59 ? 126 ILE EC N   1 
ATOM 94940  C CA  . ILE EC 1 126 ? 206.172 143.750 250.331 1.00 100.34 ? 126 ILE EC CA  1 
ATOM 94941  C C   . ILE EC 1 126 ? 205.537 143.777 251.711 1.00 100.96 ? 126 ILE EC C   1 
ATOM 94942  O O   . ILE EC 1 126 ? 205.389 142.744 252.373 1.00 100.25 ? 126 ILE EC O   1 
ATOM 94943  C CB  . ILE EC 1 126 ? 205.128 143.398 249.251 1.00 101.17 ? 126 ILE EC CB  1 
ATOM 94944  C CG1 . ILE EC 1 126 ? 205.762 143.382 247.859 1.00 101.26 ? 126 ILE EC CG1 1 
ATOM 94945  C CG2 . ILE EC 1 126 ? 203.975 144.388 249.290 1.00 100.02 ? 126 ILE EC CG2 1 
ATOM 94946  C CD1 . ILE EC 1 126 ? 206.350 144.697 247.420 1.00 99.40  ? 126 ILE EC CD1 1 
ATOM 94947  N N   . ARG EC 1 127 ? 205.142 144.975 252.142 1.00 118.40 ? 127 ARG EC N   1 
ATOM 94948  C CA  . ARG EC 1 127 ? 204.474 145.153 253.425 1.00 120.27 ? 127 ARG EC CA  1 
ATOM 94949  C C   . ARG EC 1 127 ? 205.309 144.543 254.546 1.00 121.33 ? 127 ARG EC C   1 
ATOM 94950  O O   . ARG EC 1 127 ? 206.297 145.144 254.981 1.00 121.77 ? 127 ARG EC O   1 
ATOM 94951  C CB  . ARG EC 1 127 ? 203.072 144.538 253.383 1.00 119.71 ? 127 ARG EC CB  1 
ATOM 94952  C CG  . ARG EC 1 127 ? 202.077 145.329 252.552 1.00 121.80 ? 127 ARG EC CG  1 
ATOM 94953  C CD  . ARG EC 1 127 ? 200.784 144.555 252.350 1.00 123.37 ? 127 ARG EC CD  1 
ATOM 94954  N NE  . ARG EC 1 127 ? 199.885 145.225 251.417 1.00 126.00 ? 127 ARG EC NE  1 
ATOM 94955  C CZ  . ARG EC 1 127 ? 199.071 146.223 251.735 1.00 123.86 ? 127 ARG EC CZ  1 
ATOM 94956  N NH1 . ARG EC 1 127 ? 199.008 146.702 252.968 1.00 121.93 ? 127 ARG EC NH1 1 
ATOM 94957  N NH2 . ARG EC 1 127 ? 198.298 146.755 250.792 1.00 121.76 ? 127 ARG EC NH2 1 
ATOM 94958  N N   . GLY EC 1 128 ? 204.925 143.361 255.028 1.00 123.43 ? 128 GLY EC N   1 
ATOM 94959  C CA  . GLY EC 1 128 ? 205.691 142.680 256.053 1.00 124.88 ? 128 GLY EC CA  1 
ATOM 94960  C C   . GLY EC 1 128 ? 205.399 143.157 257.461 1.00 126.20 ? 128 GLY EC C   1 
ATOM 94961  O O   . GLY EC 1 128 ? 205.403 142.360 258.403 1.00 125.19 ? 128 GLY EC O   1 
ATOM 94962  N N   . CYS EC 1 129 ? 205.144 144.454 257.620 1.00 136.04 ? 129 CYS EC N   1 
ATOM 94963  C CA  . CYS EC 1 129 ? 204.913 145.046 258.938 1.00 135.57 ? 129 CYS EC CA  1 
ATOM 94964  C C   . CYS EC 1 129 ? 203.430 144.970 259.309 1.00 134.84 ? 129 CYS EC C   1 
ATOM 94965  O O   . CYS EC 1 129 ? 202.762 145.974 259.554 1.00 134.20 ? 129 CYS EC O   1 
ATOM 94966  C CB  . CYS EC 1 129 ? 205.420 146.482 258.961 1.00 134.65 ? 129 CYS EC CB  1 
ATOM 94967  S SG  . CYS EC 1 129 ? 206.990 146.724 258.097 1.00 129.39 ? 129 CYS EC SG  1 
ATOM 94968  N N   . THR EC 1 130 ? 202.919 143.738 259.347 1.00 132.62 ? 130 THR EC N   1 
ATOM 94969  C CA  . THR EC 1 130 ? 201.545 143.477 259.745 1.00 132.97 ? 130 THR EC CA  1 
ATOM 94970  C C   . THR EC 1 130 ? 201.503 142.161 260.508 1.00 132.39 ? 130 THR EC C   1 
ATOM 94971  O O   . THR EC 1 130 ? 202.184 141.206 260.106 1.00 130.75 ? 130 THR EC O   1 
ATOM 94972  C CB  . THR EC 1 130 ? 200.601 143.412 258.538 1.00 131.33 ? 130 THR EC CB  1 
ATOM 94973  O OG1 . THR EC 1 130 ? 199.244 143.323 258.991 1.00 129.01 ? 130 THR EC OG1 1 
ATOM 94974  C CG2 . THR EC 1 130 ? 200.926 142.215 257.651 1.00 128.85 ? 130 THR EC CG2 1 
ATOM 94975  N N   . PRO EC 1 131 ? 200.728 142.066 261.600 1.00 137.81 ? 131 PRO EC N   1 
ATOM 94976  C CA  . PRO EC 1 131 ? 200.647 140.793 262.342 1.00 136.61 ? 131 PRO EC CA  1 
ATOM 94977  C C   . PRO EC 1 131 ? 199.779 139.760 261.627 1.00 136.54 ? 131 PRO EC C   1 
ATOM 94978  O O   . PRO EC 1 131 ? 198.742 139.318 262.130 1.00 134.95 ? 131 PRO EC O   1 
ATOM 94979  C CB  . PRO EC 1 131 ? 200.057 141.235 263.688 1.00 136.11 ? 131 PRO EC CB  1 
ATOM 94980  C CG  . PRO EC 1 131 ? 199.274 142.451 263.379 1.00 136.95 ? 131 PRO EC CG  1 
ATOM 94981  C CD  . PRO EC 1 131 ? 200.018 143.155 262.294 1.00 136.80 ? 131 PRO EC CD  1 
ATOM 94982  N N   . HIS EC 1 132 ? 200.209 139.370 260.429 1.00 129.51 ? 132 HIS EC N   1 
ATOM 94983  C CA  . HIS EC 1 132 ? 199.493 138.391 259.629 1.00 128.88 ? 132 HIS EC CA  1 
ATOM 94984  C C   . HIS EC 1 132 ? 200.496 137.511 258.903 1.00 128.23 ? 132 HIS EC C   1 
ATOM 94985  O O   . HIS EC 1 132 ? 201.649 137.893 258.683 1.00 127.14 ? 132 HIS EC O   1 
ATOM 94986  C CB  . HIS EC 1 132 ? 198.553 139.060 258.616 1.00 125.94 ? 132 HIS EC CB  1 
ATOM 94987  C CG  . HIS EC 1 132 ? 197.514 139.933 259.245 1.00 127.57 ? 132 HIS EC CG  1 
ATOM 94988  N ND1 . HIS EC 1 132 ? 197.778 141.218 259.668 1.00 128.18 ? 132 HIS EC ND1 1 
ATOM 94989  C CD2 . HIS EC 1 132 ? 196.209 139.704 259.528 1.00 127.82 ? 132 HIS EC CD2 1 
ATOM 94990  C CE1 . HIS EC 1 132 ? 196.681 141.744 260.181 1.00 128.12 ? 132 HIS EC CE1 1 
ATOM 94991  N NE2 . HIS EC 1 132 ? 195.715 140.846 260.108 1.00 129.19 ? 132 HIS EC NE2 1 
ATOM 94992  N N   . PHE EC 1 133 ? 200.043 136.318 258.533 1.00 108.65 ? 133 PHE EC N   1 
ATOM 94993  C CA  . PHE EC 1 133 ? 200.876 135.376 257.801 1.00 105.73 ? 133 PHE EC CA  1 
ATOM 94994  C C   . PHE EC 1 133 ? 200.840 135.724 256.319 1.00 106.47 ? 133 PHE EC C   1 
ATOM 94995  O O   . PHE EC 1 133 ? 199.766 135.754 255.709 1.00 105.99 ? 133 PHE EC O   1 
ATOM 94996  C CB  . PHE EC 1 133 ? 200.386 133.950 258.039 1.00 105.22 ? 133 PHE EC CB  1 
ATOM 94997  C CG  . PHE EC 1 133 ? 201.253 132.898 257.417 1.00 107.69 ? 133 PHE EC CG  1 
ATOM 94998  C CD1 . PHE EC 1 133 ? 202.321 132.363 258.115 1.00 108.33 ? 133 PHE EC CD1 1 
ATOM 94999  C CD2 . PHE EC 1 133 ? 200.996 132.437 256.139 1.00 107.12 ? 133 PHE EC CD2 1 
ATOM 95000  C CE1 . PHE EC 1 133 ? 203.119 131.392 257.547 1.00 108.70 ? 133 PHE EC CE1 1 
ATOM 95001  C CE2 . PHE EC 1 133 ? 201.790 131.467 255.566 1.00 107.72 ? 133 PHE EC CE2 1 
ATOM 95002  C CZ  . PHE EC 1 133 ? 202.853 130.943 256.271 1.00 108.26 ? 133 PHE EC CZ  1 
ATOM 95003  N N   . ASP EC 1 134 ? 202.009 135.987 255.741 1.00 94.07  ? 134 ASP EC N   1 
ATOM 95004  C CA  . ASP EC 1 134 ? 202.129 136.326 254.331 1.00 91.04  ? 134 ASP EC CA  1 
ATOM 95005  C C   . ASP EC 1 134 ? 202.595 135.106 253.550 1.00 93.05  ? 134 ASP EC C   1 
ATOM 95006  O O   . ASP EC 1 134 ? 203.575 134.455 253.919 1.00 95.50  ? 134 ASP EC O   1 
ATOM 95007  C CB  . ASP EC 1 134 ? 203.111 137.480 254.129 1.00 89.45  ? 134 ASP EC CB  1 
ATOM 95008  C CG  . ASP EC 1 134 ? 203.373 137.768 252.667 1.00 94.44  ? 134 ASP EC CG  1 
ATOM 95009  O OD1 . ASP EC 1 134 ? 204.458 138.300 252.349 1.00 96.11  ? 134 ASP EC OD1 1 
ATOM 95010  O OD2 . ASP EC 1 134 ? 202.492 137.465 251.835 1.00 94.18  ? 134 ASP EC OD2 1 
ATOM 95011  N N   . TYR EC 1 135 ? 201.886 134.805 252.465 1.00 87.27  ? 135 TYR EC N   1 
ATOM 95012  C CA  . TYR EC 1 135 ? 202.151 133.592 251.704 1.00 86.54  ? 135 TYR EC CA  1 
ATOM 95013  C C   . TYR EC 1 135 ? 203.388 133.703 250.823 1.00 89.44  ? 135 TYR EC C   1 
ATOM 95014  O O   . TYR EC 1 135 ? 204.151 132.739 250.715 1.00 92.79  ? 135 TYR EC O   1 
ATOM 95015  C CB  . TYR EC 1 135 ? 200.933 133.242 250.852 1.00 86.46  ? 135 TYR EC CB  1 
ATOM 95016  C CG  . TYR EC 1 135 ? 199.692 133.014 251.677 1.00 89.75  ? 135 TYR EC CG  1 
ATOM 95017  C CD1 . TYR EC 1 135 ? 199.623 131.969 252.585 1.00 88.97  ? 135 TYR EC CD1 1 
ATOM 95018  C CD2 . TYR EC 1 135 ? 198.593 133.850 251.558 1.00 90.10  ? 135 TYR EC CD2 1 
ATOM 95019  C CE1 . TYR EC 1 135 ? 198.495 131.758 253.347 1.00 89.00  ? 135 TYR EC CE1 1 
ATOM 95020  C CE2 . TYR EC 1 135 ? 197.460 133.647 252.315 1.00 91.41  ? 135 TYR EC CE2 1 
ATOM 95021  C CZ  . TYR EC 1 135 ? 197.416 132.600 253.208 1.00 91.97  ? 135 TYR EC CZ  1 
ATOM 95022  O OH  . TYR EC 1 135 ? 196.288 132.395 253.965 1.00 94.06  ? 135 TYR EC OH  1 
ATOM 95023  N N   . ILE EC 1 136 ? 203.614 134.854 250.191 1.00 82.23  ? 136 ILE EC N   1 
ATOM 95024  C CA  . ILE EC 1 136 ? 204.792 134.997 249.342 1.00 79.72  ? 136 ILE EC CA  1 
ATOM 95025  C C   . ILE EC 1 136 ? 206.057 134.931 250.186 1.00 79.60  ? 136 ILE EC C   1 
ATOM 95026  O O   . ILE EC 1 136 ? 207.041 134.282 249.812 1.00 84.48  ? 136 ILE EC O   1 
ATOM 95027  C CB  . ILE EC 1 136 ? 204.723 136.300 248.525 1.00 81.61  ? 136 ILE EC CB  1 
ATOM 95028  C CG1 . ILE EC 1 136 ? 203.522 136.278 247.573 1.00 80.84  ? 136 ILE EC CG1 1 
ATOM 95029  C CG2 . ILE EC 1 136 ? 206.012 136.502 247.735 1.00 82.31  ? 136 ILE EC CG2 1 
ATOM 95030  C CD1 . ILE EC 1 136 ? 202.235 136.816 248.167 1.00 82.57  ? 136 ILE EC CD1 1 
ATOM 95031  N N   . ALA EC 1 137 ? 206.052 135.598 251.340 1.00 75.30  ? 137 ALA EC N   1 
ATOM 95032  C CA  . ALA EC 1 137 ? 207.232 135.589 252.195 1.00 76.71  ? 137 ALA EC CA  1 
ATOM 95033  C C   . ALA EC 1 137 ? 207.545 134.179 252.672 1.00 74.45  ? 137 ALA EC C   1 
ATOM 95034  O O   . ALA EC 1 137 ? 208.707 133.758 252.687 1.00 80.75  ? 137 ALA EC O   1 
ATOM 95035  C CB  . ALA EC 1 137 ? 207.025 136.523 253.385 1.00 79.31  ? 137 ALA EC CB  1 
ATOM 95036  N N   . SER EC 1 138 ? 206.516 133.428 253.062 1.00 69.81  ? 138 SER EC N   1 
ATOM 95037  C CA  . SER EC 1 138 ? 206.740 132.086 253.581 1.00 70.56  ? 138 SER EC CA  1 
ATOM 95038  C C   . SER EC 1 138 ? 207.297 131.161 252.508 1.00 70.24  ? 138 SER EC C   1 
ATOM 95039  O O   . SER EC 1 138 ? 208.168 130.330 252.787 1.00 78.94  ? 138 SER EC O   1 
ATOM 95040  C CB  . SER EC 1 138 ? 205.439 131.521 254.144 1.00 76.81  ? 138 SER EC CB  1 
ATOM 95041  O OG  . SER EC 1 138 ? 205.631 130.204 254.623 1.00 86.12  ? 138 SER EC OG  1 
ATOM 95042  N N   . GLU EC 1 139 ? 206.805 131.285 251.277 1.00 65.80  ? 139 GLU EC N   1 
ATOM 95043  C CA  . GLU EC 1 139 ? 207.231 130.369 250.225 1.00 70.77  ? 139 GLU EC CA  1 
ATOM 95044  C C   . GLU EC 1 139 ? 208.683 130.613 249.840 1.00 74.22  ? 139 GLU EC C   1 
ATOM 95045  O O   . GLU EC 1 139 ? 209.435 129.664 249.599 1.00 80.11  ? 139 GLU EC O   1 
ATOM 95046  C CB  . GLU EC 1 139 ? 206.325 130.519 249.003 1.00 75.58  ? 139 GLU EC CB  1 
ATOM 95047  C CG  . GLU EC 1 139 ? 204.919 129.948 249.161 1.00 83.37  ? 139 GLU EC CG  1 
ATOM 95048  C CD  . GLU EC 1 139 ? 204.896 128.551 249.749 1.00 86.32  ? 139 GLU EC CD  1 
ATOM 95049  O OE1 . GLU EC 1 139 ? 205.817 127.763 249.451 1.00 84.06  ? 139 GLU EC OE1 1 
ATOM 95050  O OE2 . GLU EC 1 139 ? 203.956 128.243 250.513 1.00 84.32  ? 139 GLU EC OE2 1 
ATOM 95051  N N   . VAL EC 1 140 ? 209.094 131.879 249.770 1.00 67.62  ? 140 VAL EC N   1 
ATOM 95052  C CA  . VAL EC 1 140 ? 210.465 132.187 249.380 1.00 63.29  ? 140 VAL EC CA  1 
ATOM 95053  C C   . VAL EC 1 140 ? 211.443 131.642 250.410 1.00 65.17  ? 140 VAL EC C   1 
ATOM 95054  O O   . VAL EC 1 140 ? 212.477 131.062 250.060 1.00 71.44  ? 140 VAL EC O   1 
ATOM 95055  C CB  . VAL EC 1 140 ? 210.635 133.703 249.184 1.00 64.57  ? 140 VAL EC CB  1 
ATOM 95056  C CG1 . VAL EC 1 140 ? 212.105 134.067 249.122 1.00 63.96  ? 140 VAL EC CG1 1 
ATOM 95057  C CG2 . VAL EC 1 140 ? 209.914 134.153 247.929 1.00 72.56  ? 140 VAL EC CG2 1 
ATOM 95058  N N   . SER EC 1 141 ? 211.137 131.819 251.694 1.00 62.38  ? 141 SER EC N   1 
ATOM 95059  C CA  . SER EC 1 141 ? 211.994 131.269 252.738 1.00 55.11  ? 141 SER EC CA  1 
ATOM 95060  C C   . SER EC 1 141 ? 212.013 129.749 252.679 1.00 55.04  ? 141 SER EC C   1 
ATOM 95061  O O   . SER EC 1 141 ? 213.068 129.124 252.819 1.00 65.86  ? 141 SER EC O   1 
ATOM 95062  C CB  . SER EC 1 141 ? 211.514 131.749 254.106 1.00 60.93  ? 141 SER EC CB  1 
ATOM 95063  O OG  . SER EC 1 141 ? 211.379 133.156 254.128 1.00 71.31  ? 141 SER EC OG  1 
ATOM 95064  N N   . LYS EC 1 142 ? 210.848 129.136 252.473 1.00 63.52  ? 142 LYS EC N   1 
ATOM 95065  C CA  . LYS EC 1 142 ? 210.780 127.682 252.406 1.00 62.88  ? 142 LYS EC CA  1 
ATOM 95066  C C   . LYS EC 1 142 ? 211.587 127.138 251.237 1.00 62.22  ? 142 LYS EC C   1 
ATOM 95067  O O   . LYS EC 1 142 ? 212.299 126.139 251.378 1.00 67.18  ? 142 LYS EC O   1 
ATOM 95068  C CB  . LYS EC 1 142 ? 209.326 127.233 252.296 1.00 70.40  ? 142 LYS EC CB  1 
ATOM 95069  C CG  . LYS EC 1 142 ? 209.155 125.730 252.274 1.00 74.17  ? 142 LYS EC CG  1 
ATOM 95070  C CD  . LYS EC 1 142 ? 207.695 125.334 252.274 1.00 80.01  ? 142 LYS EC CD  1 
ATOM 95071  C CE  . LYS EC 1 142 ? 207.541 123.833 252.099 1.00 78.62  ? 142 LYS EC CE  1 
ATOM 95072  N NZ  . LYS EC 1 142 ? 208.082 123.066 253.252 1.00 79.38  ? 142 LYS EC NZ  1 
ATOM 95073  N N   . GLY EC 1 143 ? 211.480 127.773 250.071 1.00 62.70  ? 143 GLY EC N   1 
ATOM 95074  C CA  . GLY EC 1 143 ? 212.143 127.240 248.892 1.00 62.93  ? 143 GLY EC CA  1 
ATOM 95075  C C   . GLY EC 1 143 ? 213.653 127.242 249.023 1.00 64.36  ? 143 GLY EC C   1 
ATOM 95076  O O   . GLY EC 1 143 ? 214.318 126.258 248.694 1.00 69.92  ? 143 GLY EC O   1 
ATOM 95077  N N   . LEU EC 1 144 ? 214.213 128.350 249.507 1.00 58.43  ? 144 LEU EC N   1 
ATOM 95078  C CA  . LEU EC 1 144 ? 215.662 128.438 249.643 1.00 52.54  ? 144 LEU EC CA  1 
ATOM 95079  C C   . LEU EC 1 144 ? 216.178 127.428 250.657 1.00 57.11  ? 144 LEU EC C   1 
ATOM 95080  O O   . LEU EC 1 144 ? 217.235 126.821 250.456 1.00 63.67  ? 144 LEU EC O   1 
ATOM 95081  C CB  . LEU EC 1 144 ? 216.060 129.856 250.047 1.00 52.22  ? 144 LEU EC CB  1 
ATOM 95082  C CG  . LEU EC 1 144 ? 215.742 130.971 249.050 1.00 57.18  ? 144 LEU EC CG  1 
ATOM 95083  C CD1 . LEU EC 1 144 ? 216.379 132.266 249.500 1.00 58.17  ? 144 LEU EC CD1 1 
ATOM 95084  C CD2 . LEU EC 1 144 ? 216.208 130.621 247.654 1.00 65.03  ? 144 LEU EC CD2 1 
ATOM 95085  N N   . ALA EC 1 145 ? 215.449 127.238 251.757 1.00 53.53  ? 145 ALA EC N   1 
ATOM 95086  C CA  . ALA EC 1 145 ? 215.880 126.283 252.770 1.00 47.38  ? 145 ALA EC CA  1 
ATOM 95087  C C   . ALA EC 1 145 ? 215.909 124.867 252.212 1.00 52.81  ? 145 ALA EC C   1 
ATOM 95088  O O   . ALA EC 1 145 ? 216.851 124.109 252.462 1.00 62.61  ? 145 ALA EC O   1 
ATOM 95089  C CB  . ALA EC 1 145 ? 214.957 126.365 253.984 1.00 58.26  ? 145 ALA EC CB  1 
ATOM 95090  N N   . ASN EC 1 146 ? 214.881 124.491 251.451 1.00 61.61  ? 146 ASN EC N   1 
ATOM 95091  C CA  . ASN EC 1 146 ? 214.821 123.136 250.912 1.00 57.59  ? 146 ASN EC CA  1 
ATOM 95092  C C   . ASN EC 1 146 ? 215.927 122.893 249.896 1.00 60.76  ? 146 ASN EC C   1 
ATOM 95093  O O   . ASN EC 1 146 ? 216.539 121.820 249.879 1.00 64.75  ? 146 ASN EC O   1 
ATOM 95094  C CB  . ASN EC 1 146 ? 213.456 122.887 250.278 1.00 60.88  ? 146 ASN EC CB  1 
ATOM 95095  C CG  . ASN EC 1 146 ? 212.396 122.543 251.300 1.00 73.37  ? 146 ASN EC CG  1 
ATOM 95096  O OD1 . ASN EC 1 146 ? 212.662 122.513 252.500 1.00 72.31  ? 146 ASN EC OD1 1 
ATOM 95097  N ND2 . ASN EC 1 146 ? 211.184 122.282 250.828 1.00 75.05  ? 146 ASN EC ND2 1 
ATOM 95098  N N   . LEU EC 1 147 ? 216.195 123.874 249.034 1.00 58.63  ? 147 LEU EC N   1 
ATOM 95099  C CA  . LEU EC 1 147 ? 217.216 123.698 248.008 1.00 55.54  ? 147 LEU EC CA  1 
ATOM 95100  C C   . LEU EC 1 147 ? 218.583 123.464 248.633 1.00 56.61  ? 147 LEU EC C   1 
ATOM 95101  O O   . LEU EC 1 147 ? 219.347 122.604 248.180 1.00 64.23  ? 147 LEU EC O   1 
ATOM 95102  C CB  . LEU EC 1 147 ? 217.253 124.920 247.091 1.00 56.01  ? 147 LEU EC CB  1 
ATOM 95103  C CG  . LEU EC 1 147 ? 216.353 124.918 245.859 1.00 59.69  ? 147 LEU EC CG  1 
ATOM 95104  C CD1 . LEU EC 1 147 ? 216.486 126.239 245.139 1.00 63.53  ? 147 LEU EC CD1 1 
ATOM 95105  C CD2 . LEU EC 1 147 ? 216.692 123.776 244.917 1.00 63.94  ? 147 LEU EC CD2 1 
ATOM 95106  N N   . SER EC 1 148 ? 218.910 124.223 249.678 1.00 55.54  ? 148 SER EC N   1 
ATOM 95107  C CA  . SER EC 1 148 ? 220.219 124.092 250.306 1.00 53.46  ? 148 SER EC CA  1 
ATOM 95108  C C   . SER EC 1 148 ? 220.421 122.691 250.864 1.00 57.58  ? 148 SER EC C   1 
ATOM 95109  O O   . SER EC 1 148 ? 221.489 122.092 250.700 1.00 63.61  ? 148 SER EC O   1 
ATOM 95110  C CB  . SER EC 1 148 ? 220.371 125.135 251.411 1.00 63.25  ? 148 SER EC CB  1 
ATOM 95111  O OG  . SER EC 1 148 ? 221.623 125.007 252.059 1.00 71.94  ? 148 SER EC OG  1 
ATOM 95112  N N   . LEU EC 1 149 ? 219.404 122.151 251.532 1.00 58.06  ? 149 LEU EC N   1 
ATOM 95113  C CA  . LEU EC 1 149 ? 219.541 120.833 252.138 1.00 48.69  ? 149 LEU EC CA  1 
ATOM 95114  C C   . LEU EC 1 149 ? 219.590 119.738 251.082 1.00 52.16  ? 149 LEU EC C   1 
ATOM 95115  O O   . LEU EC 1 149 ? 220.292 118.735 251.251 1.00 56.39  ? 149 LEU EC O   1 
ATOM 95116  C CB  . LEU EC 1 149 ? 218.389 120.586 253.108 1.00 50.62  ? 149 LEU EC CB  1 
ATOM 95117  C CG  . LEU EC 1 149 ? 218.671 120.978 254.555 1.00 56.16  ? 149 LEU EC CG  1 
ATOM 95118  C CD1 . LEU EC 1 149 ? 217.376 121.136 255.320 1.00 62.77  ? 149 LEU EC CD1 1 
ATOM 95119  C CD2 . LEU EC 1 149 ? 219.566 119.953 255.221 1.00 62.65  ? 149 LEU EC CD2 1 
ATOM 95120  N N   . GLU EC 1 150 ? 218.848 119.909 249.989 1.00 61.82  ? 150 GLU EC N   1 
ATOM 95121  C CA  . GLU EC 1 150 ? 218.792 118.875 248.961 1.00 55.19  ? 150 GLU EC CA  1 
ATOM 95122  C C   . GLU EC 1 150 ? 220.104 118.788 248.193 1.00 62.11  ? 150 GLU EC C   1 
ATOM 95123  O O   . GLU EC 1 150 ? 220.626 117.693 247.959 1.00 69.15  ? 150 GLU EC O   1 
ATOM 95124  C CB  . GLU EC 1 150 ? 217.626 119.155 248.015 1.00 61.01  ? 150 GLU EC CB  1 
ATOM 95125  C CG  . GLU EC 1 150 ? 217.731 118.484 246.657 1.00 69.33  ? 150 GLU EC CG  1 
ATOM 95126  C CD  . GLU EC 1 150 ? 216.470 118.646 245.837 1.00 79.13  ? 150 GLU EC CD  1 
ATOM 95127  O OE1 . GLU EC 1 150 ? 215.972 119.787 245.734 1.00 79.97  ? 150 GLU EC OE1 1 
ATOM 95128  O OE2 . GLU EC 1 150 ? 215.976 117.636 245.294 1.00 78.04  ? 150 GLU EC OE2 1 
ATOM 95129  N N   . LEU EC 1 151 ? 220.648 119.933 247.781 1.00 63.15  ? 151 LEU EC N   1 
ATOM 95130  C CA  . LEU EC 1 151 ? 221.867 119.964 246.984 1.00 56.36  ? 151 LEU EC CA  1 
ATOM 95131  C C   . LEU EC 1 151 ? 223.138 120.002 247.821 1.00 60.38  ? 151 LEU EC C   1 
ATOM 95132  O O   . LEU EC 1 151 ? 224.229 119.875 247.260 1.00 62.51  ? 151 LEU EC O   1 
ATOM 95133  C CB  . LEU EC 1 151 ? 221.857 121.175 246.049 1.00 56.40  ? 151 LEU EC CB  1 
ATOM 95134  C CG  . LEU EC 1 151 ? 220.672 121.255 245.089 1.00 62.21  ? 151 LEU EC CG  1 
ATOM 95135  C CD1 . LEU EC 1 151 ? 220.343 122.696 244.773 1.00 65.25  ? 151 LEU EC CD1 1 
ATOM 95136  C CD2 . LEU EC 1 151 ? 220.964 120.483 243.821 1.00 67.21  ? 151 LEU EC CD2 1 
ATOM 95137  N N   . ARG EC 1 152 ? 223.029 120.169 249.137 1.00 65.60  ? 152 ARG EC N   1 
ATOM 95138  C CA  . ARG EC 1 152 ? 224.191 120.222 250.019 1.00 58.67  ? 152 ARG EC CA  1 
ATOM 95139  C C   . ARG EC 1 152 ? 225.154 121.321 249.579 1.00 63.01  ? 152 ARG EC C   1 
ATOM 95140  O O   . ARG EC 1 152 ? 226.353 121.100 249.406 1.00 65.46  ? 152 ARG EC O   1 
ATOM 95141  C CB  . ARG EC 1 152 ? 224.890 118.867 250.071 1.00 55.08  ? 152 ARG EC CB  1 
ATOM 95142  C CG  . ARG EC 1 152 ? 224.018 117.765 250.627 1.00 61.09  ? 152 ARG EC CG  1 
ATOM 95143  C CD  . ARG EC 1 152 ? 224.543 116.406 250.245 1.00 62.40  ? 152 ARG EC CD  1 
ATOM 95144  N NE  . ARG EC 1 152 ? 225.846 116.148 250.840 1.00 62.11  ? 152 ARG EC NE  1 
ATOM 95145  C CZ  . ARG EC 1 152 ? 226.376 114.943 250.990 1.00 67.24  ? 152 ARG EC CZ  1 
ATOM 95146  N NH1 . ARG EC 1 152 ? 225.745 113.854 250.582 1.00 71.60  ? 152 ARG EC NH1 1 
ATOM 95147  N NH2 . ARG EC 1 152 ? 227.571 114.826 251.559 1.00 65.91  ? 152 ARG EC NH2 1 
ATOM 95148  N N   . LYS EC 1 153 ? 224.608 122.522 249.394 1.00 62.98  ? 153 LYS EC N   1 
ATOM 95149  C CA  . LYS EC 1 153 ? 225.373 123.662 248.954 1.00 59.57  ? 153 LYS EC CA  1 
ATOM 95150  C C   . LYS EC 1 153 ? 224.810 124.870 249.699 1.00 62.51  ? 153 LYS EC C   1 
ATOM 95151  O O   . LYS EC 1 153 ? 223.579 125.050 249.732 1.00 72.62  ? 153 LYS EC O   1 
ATOM 95152  C CB  . LYS EC 1 153 ? 225.265 123.850 247.447 1.00 62.13  ? 153 LYS EC CB  1 
ATOM 95153  C CG  . LYS EC 1 153 ? 226.151 124.935 246.881 1.00 64.58  ? 153 LYS EC CG  1 
ATOM 95154  C CD  . LYS EC 1 153 ? 226.001 125.065 245.374 1.00 68.12  ? 153 LYS EC CD  1 
ATOM 95155  C CE  . LYS EC 1 153 ? 226.611 123.893 244.617 1.00 62.30  ? 153 LYS EC CE  1 
ATOM 95156  N NZ  . LYS EC 1 153 ? 228.090 123.829 244.729 1.00 68.34  ? 153 LYS EC NZ  1 
ATOM 95157  N N   . PRO EC 1 154 ? 225.649 125.711 250.306 1.00 58.25  ? 154 PRO EC N   1 
ATOM 95158  C CA  . PRO EC 1 154 ? 225.117 126.818 251.109 1.00 58.46  ? 154 PRO EC CA  1 
ATOM 95159  C C   . PRO EC 1 154 ? 224.410 127.861 250.256 1.00 62.22  ? 154 PRO EC C   1 
ATOM 95160  O O   . PRO EC 1 154 ? 224.842 128.184 249.149 1.00 66.44  ? 154 PRO EC O   1 
ATOM 95161  C CB  . PRO EC 1 154 ? 226.367 127.385 251.781 1.00 59.65  ? 154 PRO EC CB  1 
ATOM 95162  C CG  . PRO EC 1 154 ? 227.465 127.058 250.858 1.00 62.46  ? 154 PRO EC CG  1 
ATOM 95163  C CD  . PRO EC 1 154 ? 227.120 125.753 250.223 1.00 66.82  ? 154 PRO EC CD  1 
ATOM 95164  N N   . ILE EC 1 155 ? 223.312 128.386 250.790 1.00 57.59  ? 155 ILE EC N   1 
ATOM 95165  C CA  . ILE EC 1 155 ? 222.555 129.465 250.169 1.00 53.27  ? 155 ILE EC CA  1 
ATOM 95166  C C   . ILE EC 1 155 ? 222.255 130.488 251.254 1.00 58.77  ? 155 ILE EC C   1 
ATOM 95167  O O   . ILE EC 1 155 ? 221.682 130.144 252.293 1.00 64.37  ? 155 ILE EC O   1 
ATOM 95168  C CB  . ILE EC 1 155 ? 221.259 128.958 249.515 1.00 53.99  ? 155 ILE EC CB  1 
ATOM 95169  C CG1 . ILE EC 1 155 ? 221.608 128.007 248.369 1.00 62.15  ? 155 ILE EC CG1 1 
ATOM 95170  C CG2 . ILE EC 1 155 ? 220.412 130.130 249.014 1.00 60.12  ? 155 ILE EC CG2 1 
ATOM 95171  C CD1 . ILE EC 1 155 ? 220.441 127.567 247.527 1.00 66.52  ? 155 ILE EC CD1 1 
ATOM 95172  N N   . THR EC 1 156 ? 222.628 131.739 251.011 1.00 61.54  ? 156 THR EC N   1 
ATOM 95173  C CA  . THR EC 1 156 ? 222.485 132.803 251.991 1.00 57.17  ? 156 THR EC CA  1 
ATOM 95174  C C   . THR EC 1 156 ? 221.245 133.632 251.687 1.00 59.84  ? 156 THR EC C   1 
ATOM 95175  O O   . THR EC 1 156 ? 220.828 133.761 250.535 1.00 66.84  ? 156 THR EC O   1 
ATOM 95176  C CB  . THR EC 1 156 ? 223.727 133.694 252.002 1.00 63.24  ? 156 THR EC CB  1 
ATOM 95177  O OG1 . THR EC 1 156 ? 224.873 132.906 252.336 1.00 66.05  ? 156 THR EC OG1 1 
ATOM 95178  C CG2 . THR EC 1 156 ? 223.584 134.804 253.021 1.00 68.72  ? 156 THR EC CG2 1 
ATOM 95179  N N   . PHE EC 1 157 ? 220.664 134.196 252.738 1.00 63.94  ? 157 PHE EC N   1 
ATOM 95180  C CA  . PHE EC 1 157 ? 219.328 134.782 252.700 1.00 64.28  ? 157 PHE EC CA  1 
ATOM 95181  C C   . PHE EC 1 157 ? 219.449 136.243 253.118 1.00 64.07  ? 157 PHE EC C   1 
ATOM 95182  O O   . PHE EC 1 157 ? 219.519 136.548 254.312 1.00 76.52  ? 157 PHE EC O   1 
ATOM 95183  C CB  . PHE EC 1 157 ? 218.402 133.995 253.621 1.00 71.16  ? 157 PHE EC CB  1 
ATOM 95184  C CG  . PHE EC 1 157 ? 216.966 134.415 253.564 1.00 69.73  ? 157 PHE EC CG  1 
ATOM 95185  C CD1 . PHE EC 1 157 ? 216.303 134.496 252.356 1.00 72.76  ? 157 PHE EC CD1 1 
ATOM 95186  C CD2 . PHE EC 1 157 ? 216.268 134.687 254.723 1.00 69.02  ? 157 PHE EC CD2 1 
ATOM 95187  C CE1 . PHE EC 1 157 ? 214.981 134.866 252.304 1.00 74.93  ? 157 PHE EC CE1 1 
ATOM 95188  C CE2 . PHE EC 1 157 ? 214.943 135.055 254.675 1.00 74.75  ? 157 PHE EC CE2 1 
ATOM 95189  C CZ  . PHE EC 1 157 ? 214.299 135.136 253.465 1.00 73.94  ? 157 PHE EC CZ  1 
ATOM 95190  N N   . GLY EC 1 158 ? 219.468 137.141 252.138 1.00 62.15  ? 158 GLY EC N   1 
ATOM 95191  C CA  . GLY EC 1 158 ? 219.730 138.543 252.395 1.00 64.59  ? 158 GLY EC CA  1 
ATOM 95192  C C   . GLY EC 1 158 ? 218.591 139.474 252.040 1.00 69.19  ? 158 GLY EC C   1 
ATOM 95193  O O   . GLY EC 1 158 ? 218.826 140.550 251.485 1.00 68.60  ? 158 GLY EC O   1 
ATOM 95194  N N   . VAL EC 1 159 ? 217.359 139.085 252.345 1.00 72.97  ? 159 VAL EC N   1 
ATOM 95195  C CA  . VAL EC 1 159 ? 216.206 139.917 252.037 1.00 72.32  ? 159 VAL EC CA  1 
ATOM 95196  C C   . VAL EC 1 159 ? 215.971 140.896 253.180 1.00 68.63  ? 159 VAL EC C   1 
ATOM 95197  O O   . VAL EC 1 159 ? 216.511 140.755 254.279 1.00 71.81  ? 159 VAL EC O   1 
ATOM 95198  C CB  . VAL EC 1 159 ? 214.937 139.083 251.774 1.00 74.37  ? 159 VAL EC CB  1 
ATOM 95199  C CG1 . VAL EC 1 159 ? 215.134 138.170 250.572 1.00 71.69  ? 159 VAL EC CG1 1 
ATOM 95200  C CG2 . VAL EC 1 159 ? 214.530 138.306 253.009 1.00 73.41  ? 159 VAL EC CG2 1 
ATOM 95201  N N   . ILE EC 1 160 ? 215.145 141.905 252.911 1.00 72.04  ? 160 ILE EC N   1 
ATOM 95202  C CA  . ILE EC 1 160 ? 214.731 142.885 253.905 1.00 72.01  ? 160 ILE EC CA  1 
ATOM 95203  C C   . ILE EC 1 160 ? 213.254 143.187 253.694 1.00 80.62  ? 160 ILE EC C   1 
ATOM 95204  O O   . ILE EC 1 160 ? 212.646 142.781 252.703 1.00 86.84  ? 160 ILE EC O   1 
ATOM 95205  C CB  . ILE EC 1 160 ? 215.559 144.184 253.837 1.00 73.13  ? 160 ILE EC CB  1 
ATOM 95206  C CG1 . ILE EC 1 160 ? 215.308 144.920 252.518 1.00 76.61  ? 160 ILE EC CG1 1 
ATOM 95207  C CG2 . ILE EC 1 160 ? 217.028 143.872 254.008 1.00 77.91  ? 160 ILE EC CG2 1 
ATOM 95208  C CD1 . ILE EC 1 160 ? 216.212 146.115 252.295 1.00 78.81  ? 160 ILE EC CD1 1 
ATOM 95209  N N   . THR EC 1 161 ? 212.680 143.916 254.646 1.00 91.33  ? 161 THR EC N   1 
ATOM 95210  C CA  . THR EC 1 161 ? 211.279 144.303 254.617 1.00 92.84  ? 161 THR EC CA  1 
ATOM 95211  C C   . THR EC 1 161 ? 211.167 145.817 254.517 1.00 92.11  ? 161 THR EC C   1 
ATOM 95212  O O   . THR EC 1 161 ? 212.017 146.548 255.033 1.00 89.63  ? 161 THR EC O   1 
ATOM 95213  C CB  . THR EC 1 161 ? 210.545 143.815 255.867 1.00 93.17  ? 161 THR EC CB  1 
ATOM 95214  O OG1 . THR EC 1 161 ? 210.998 144.558 257.005 1.00 95.26  ? 161 THR EC OG1 1 
ATOM 95215  C CG2 . THR EC 1 161 ? 210.801 142.335 256.094 1.00 89.14  ? 161 THR EC CG2 1 
ATOM 95216  N N   . ALA EC 1 162 ? 210.117 146.282 253.849 1.00 102.38 ? 162 ALA EC N   1 
ATOM 95217  C CA  . ALA EC 1 162 ? 209.887 147.710 253.684 1.00 101.80 ? 162 ALA EC CA  1 
ATOM 95218  C C   . ALA EC 1 162 ? 208.442 147.970 253.280 1.00 102.62 ? 162 ALA EC C   1 
ATOM 95219  O O   . ALA EC 1 162 ? 207.741 147.061 252.832 1.00 101.87 ? 162 ALA EC O   1 
ATOM 95220  C CB  . ALA EC 1 162 ? 210.838 148.284 252.650 1.00 97.71  ? 162 ALA EC CB  1 
ATOM 95221  N N   . ASN FC 1 16  ? 220.201 125.632 282.275 1.00 63.96  ? 16  ASN FC N   1 
ATOM 95222  C CA  . ASN FC 1 16  ? 221.064 125.715 281.110 1.00 65.32  ? 16  ASN FC CA  1 
ATOM 95223  C C   . ASN FC 1 16  ? 220.645 124.694 280.070 1.00 64.82  ? 16  ASN FC C   1 
ATOM 95224  O O   . ASN FC 1 16  ? 220.853 123.492 280.248 1.00 64.94  ? 16  ASN FC O   1 
ATOM 95225  C CB  . ASN FC 1 16  ? 222.514 125.477 281.506 1.00 66.11  ? 16  ASN FC CB  1 
ATOM 95226  C CG  . ASN FC 1 16  ? 223.433 125.354 280.313 1.00 67.37  ? 16  ASN FC CG  1 
ATOM 95227  O OD1 . ASN FC 1 16  ? 223.176 125.911 279.250 1.00 68.90  ? 16  ASN FC OD1 1 
ATOM 95228  N ND2 . ASN FC 1 16  ? 224.521 124.631 280.492 1.00 67.07  ? 16  ASN FC ND2 1 
ATOM 95229  N N   . LYS FC 1 17  ? 220.075 125.170 278.971 1.00 66.62  ? 17  LYS FC N   1 
ATOM 95230  C CA  . LYS FC 1 17  ? 219.637 124.260 277.921 1.00 66.51  ? 17  LYS FC CA  1 
ATOM 95231  C C   . LYS FC 1 17  ? 220.788 123.429 277.373 1.00 69.93  ? 17  LYS FC C   1 
ATOM 95232  O O   . LYS FC 1 17  ? 220.569 122.308 276.904 1.00 81.47  ? 17  LYS FC O   1 
ATOM 95233  C CB  . LYS FC 1 17  ? 218.975 125.042 276.791 1.00 69.66  ? 17  LYS FC CB  1 
ATOM 95234  C CG  . LYS FC 1 17  ? 217.756 125.829 277.221 1.00 75.59  ? 17  LYS FC CG  1 
ATOM 95235  C CD  . LYS FC 1 17  ? 216.624 124.922 277.664 1.00 77.26  ? 17  LYS FC CD  1 
ATOM 95236  C CE  . LYS FC 1 17  ? 215.356 125.713 277.931 1.00 77.99  ? 17  LYS FC CE  1 
ATOM 95237  N NZ  . LYS FC 1 17  ? 215.484 126.579 279.136 1.00 76.95  ? 17  LYS FC NZ  1 
ATOM 95238  N N   . GLY FC 1 18  ? 222.011 123.954 277.418 1.00 60.96  ? 18  GLY FC N   1 
ATOM 95239  C CA  . GLY FC 1 18  ? 223.139 123.199 276.902 1.00 57.94  ? 18  GLY FC CA  1 
ATOM 95240  C C   . GLY FC 1 18  ? 223.328 121.877 277.617 1.00 62.00  ? 18  GLY FC C   1 
ATOM 95241  O O   . GLY FC 1 18  ? 223.565 120.848 276.984 1.00 68.75  ? 18  GLY FC O   1 
ATOM 95242  N N   . TRP FC 1 19  ? 223.225 121.886 278.946 1.00 61.91  ? 19  TRP FC N   1 
ATOM 95243  C CA  . TRP FC 1 19  ? 223.336 120.645 279.704 1.00 56.92  ? 19  TRP FC CA  1 
ATOM 95244  C C   . TRP FC 1 19  ? 222.202 119.690 279.351 1.00 59.75  ? 19  TRP FC C   1 
ATOM 95245  O O   . TRP FC 1 19  ? 222.418 118.486 279.184 1.00 64.12  ? 19  TRP FC O   1 
ATOM 95246  C CB  . TRP FC 1 19  ? 223.345 120.954 281.201 1.00 59.12  ? 19  TRP FC CB  1 
ATOM 95247  C CG  . TRP FC 1 19  ? 223.554 119.759 282.083 1.00 55.58  ? 19  TRP FC CG  1 
ATOM 95248  C CD1 . TRP FC 1 19  ? 222.644 118.792 282.380 1.00 60.00  ? 19  TRP FC CD1 1 
ATOM 95249  C CD2 . TRP FC 1 19  ? 224.752 119.410 282.785 1.00 49.67  ? 19  TRP FC CD2 1 
ATOM 95250  N NE1 . TRP FC 1 19  ? 223.197 117.863 283.221 1.00 63.36  ? 19  TRP FC NE1 1 
ATOM 95251  C CE2 . TRP FC 1 19  ? 224.492 118.220 283.485 1.00 54.02  ? 19  TRP FC CE2 1 
ATOM 95252  C CE3 . TRP FC 1 19  ? 226.017 119.988 282.887 1.00 56.71  ? 19  TRP FC CE3 1 
ATOM 95253  C CZ2 . TRP FC 1 19  ? 225.449 117.597 284.274 1.00 57.27  ? 19  TRP FC CZ2 1 
ATOM 95254  C CZ3 . TRP FC 1 19  ? 226.964 119.368 283.673 1.00 59.92  ? 19  TRP FC CZ3 1 
ATOM 95255  C CH2 . TRP FC 1 19  ? 226.677 118.185 284.354 1.00 57.21  ? 19  TRP FC CH2 1 
ATOM 95256  N N   . GLU FC 1 20  ? 220.981 120.214 279.232 1.00 67.98  ? 20  GLU FC N   1 
ATOM 95257  C CA  . GLU FC 1 20  ? 219.839 119.354 278.942 1.00 62.93  ? 20  GLU FC CA  1 
ATOM 95258  C C   . GLU FC 1 20  ? 219.922 118.775 277.538 1.00 64.43  ? 20  GLU FC C   1 
ATOM 95259  O O   . GLU FC 1 20  ? 219.653 117.587 277.336 1.00 71.24  ? 20  GLU FC O   1 
ATOM 95260  C CB  . GLU FC 1 20  ? 218.537 120.132 279.119 1.00 69.01  ? 20  GLU FC CB  1 
ATOM 95261  C CG  . GLU FC 1 20  ? 218.483 120.963 280.387 1.00 78.48  ? 20  GLU FC CG  1 
ATOM 95262  C CD  . GLU FC 1 20  ? 217.066 121.236 280.853 1.00 82.83  ? 20  GLU FC CD  1 
ATOM 95263  O OE1 . GLU FC 1 20  ? 216.117 120.959 280.089 1.00 78.92  ? 20  GLU FC OE1 1 
ATOM 95264  O OE2 . GLU FC 1 20  ? 216.900 121.731 281.988 1.00 82.61  ? 20  GLU FC OE2 1 
ATOM 95265  N N   . ALA FC 1 21  ? 220.293 119.595 276.554 1.00 58.56  ? 21  ALA FC N   1 
ATOM 95266  C CA  . ALA FC 1 21  ? 220.354 119.110 275.181 1.00 56.60  ? 21  ALA FC CA  1 
ATOM 95267  C C   . ALA FC 1 21  ? 221.366 117.984 275.040 1.00 55.55  ? 21  ALA FC C   1 
ATOM 95268  O O   . ALA FC 1 21  ? 221.111 116.993 274.349 1.00 63.87  ? 21  ALA FC O   1 
ATOM 95269  C CB  . ALA FC 1 21  ? 220.695 120.259 274.236 1.00 64.21  ? 21  ALA FC CB  1 
ATOM 95270  N N   . ALA FC 1 22  ? 222.525 118.118 275.683 1.00 51.93  ? 22  ALA FC N   1 
ATOM 95271  C CA  . ALA FC 1 22  ? 223.519 117.055 275.625 1.00 54.13  ? 22  ALA FC CA  1 
ATOM 95272  C C   . ALA FC 1 22  ? 222.995 115.779 276.265 1.00 57.56  ? 22  ALA FC C   1 
ATOM 95273  O O   . ALA FC 1 22  ? 223.260 114.676 275.776 1.00 66.49  ? 22  ALA FC O   1 
ATOM 95274  C CB  . ALA FC 1 22  ? 224.807 117.506 276.310 1.00 63.15  ? 22  ALA FC CB  1 
ATOM 95275  N N   . LEU FC 1 23  ? 222.255 115.908 277.364 1.00 59.30  ? 23  LEU FC N   1 
ATOM 95276  C CA  . LEU FC 1 23  ? 221.739 114.728 278.048 1.00 57.24  ? 23  LEU FC CA  1 
ATOM 95277  C C   . LEU FC 1 23  ? 220.771 113.953 277.166 1.00 58.12  ? 23  LEU FC C   1 
ATOM 95278  O O   . LEU FC 1 23  ? 220.800 112.718 277.138 1.00 59.57  ? 23  LEU FC O   1 
ATOM 95279  C CB  . LEU FC 1 23  ? 221.070 115.141 279.357 1.00 60.81  ? 23  LEU FC CB  1 
ATOM 95280  C CG  . LEU FC 1 23  ? 220.744 114.029 280.351 1.00 63.05  ? 23  LEU FC CG  1 
ATOM 95281  C CD1 . LEU FC 1 23  ? 221.931 113.125 280.609 1.00 67.71  ? 23  LEU FC CD1 1 
ATOM 95282  C CD2 . LEU FC 1 23  ? 220.261 114.644 281.645 1.00 63.06  ? 23  LEU FC CD2 1 
ATOM 95283  N N   . SER FC 1 24  ? 219.909 114.658 276.435 1.00 54.81  ? 24  SER FC N   1 
ATOM 95284  C CA  . SER FC 1 24  ? 218.971 113.987 275.543 1.00 46.29  ? 24  SER FC CA  1 
ATOM 95285  C C   . SER FC 1 24  ? 219.709 113.203 274.467 1.00 54.49  ? 24  SER FC C   1 
ATOM 95286  O O   . SER FC 1 24  ? 219.286 112.110 274.078 1.00 69.58  ? 24  SER FC O   1 
ATOM 95287  C CB  . SER FC 1 24  ? 218.039 115.014 274.909 1.00 50.03  ? 24  SER FC CB  1 
ATOM 95288  O OG  . SER FC 1 24  ? 217.566 115.927 275.878 1.00 55.59  ? 24  SER FC OG  1 
ATOM 95289  N N   . ALA FC 1 25  ? 220.812 113.757 273.961 1.00 55.81  ? 25  ALA FC N   1 
ATOM 95290  C CA  . ALA FC 1 25  ? 221.552 113.096 272.891 1.00 49.85  ? 25  ALA FC CA  1 
ATOM 95291  C C   . ALA FC 1 25  ? 222.225 111.829 273.389 1.00 54.48  ? 25  ALA FC C   1 
ATOM 95292  O O   . ALA FC 1 25  ? 222.266 110.816 272.681 1.00 61.47  ? 25  ALA FC O   1 
ATOM 95293  C CB  . ALA FC 1 25  ? 222.594 114.051 272.315 1.00 55.35  ? 25  ALA FC CB  1 
ATOM 95294  N N   . ILE FC 1 26  ? 222.771 111.876 274.602 1.00 61.48  ? 26  ILE FC N   1 
ATOM 95295  C CA  . ILE FC 1 26  ? 223.457 110.719 275.165 1.00 59.76  ? 26  ILE FC CA  1 
ATOM 95296  C C   . ILE FC 1 26  ? 222.512 109.535 275.218 1.00 60.07  ? 26  ILE FC C   1 
ATOM 95297  O O   . ILE FC 1 26  ? 222.881 108.397 274.910 1.00 69.82  ? 26  ILE FC O   1 
ATOM 95298  C CB  . ILE FC 1 26  ? 223.982 111.057 276.567 1.00 61.19  ? 26  ILE FC CB  1 
ATOM 95299  C CG1 . ILE FC 1 26  ? 225.134 112.046 276.475 1.00 68.84  ? 26  ILE FC CG1 1 
ATOM 95300  C CG2 . ILE FC 1 26  ? 224.452 109.796 277.253 1.00 62.82  ? 26  ILE FC CG2 1 
ATOM 95301  C CD1 . ILE FC 1 26  ? 225.366 112.777 277.765 1.00 68.82  ? 26  ILE FC CD1 1 
ATOM 95302  N N   . GLU FC 1 27  ? 221.276 109.792 275.618 1.00 66.56  ? 27  GLU FC N   1 
ATOM 95303  C CA  . GLU FC 1 27  ? 220.346 108.715 275.918 1.00 67.56  ? 27  GLU FC CA  1 
ATOM 95304  C C   . GLU FC 1 27  ? 219.515 108.327 274.705 1.00 66.39  ? 27  GLU FC C   1 
ATOM 95305  O O   . GLU FC 1 27  ? 218.633 107.470 274.816 1.00 69.58  ? 27  GLU FC O   1 
ATOM 95306  C CB  . GLU FC 1 27  ? 219.488 109.121 277.111 1.00 67.37  ? 27  GLU FC CB  1 
ATOM 95307  C CG  . GLU FC 1 27  ? 218.587 110.288 276.863 1.00 70.44  ? 27  GLU FC CG  1 
ATOM 95308  C CD  . GLU FC 1 27  ? 217.832 110.675 278.101 1.00 77.82  ? 27  GLU FC CD  1 
ATOM 95309  O OE1 . GLU FC 1 27  ? 218.040 110.019 279.146 1.00 79.81  ? 27  GLU FC OE1 1 
ATOM 95310  O OE2 . GLU FC 1 27  ? 217.118 111.693 278.065 1.00 82.86  ? 27  GLU FC OE2 1 
ATOM 95311  N N   . MET FC 1 28  ? 219.747 108.976 273.561 1.00 69.05  ? 28  MET FC N   1 
ATOM 95312  C CA  . MET FC 1 28  ? 219.341 108.412 272.277 1.00 60.10  ? 28  MET FC CA  1 
ATOM 95313  C C   . MET FC 1 28  ? 220.433 107.571 271.627 1.00 62.40  ? 28  MET FC C   1 
ATOM 95314  O O   . MET FC 1 28  ? 220.118 106.551 271.007 1.00 73.08  ? 28  MET FC O   1 
ATOM 95315  C CB  . MET FC 1 28  ? 218.896 109.512 271.309 1.00 67.47  ? 28  MET FC CB  1 
ATOM 95316  C CG  . MET FC 1 28  ? 217.630 110.274 271.669 1.00 64.33  ? 28  MET FC CG  1 
ATOM 95317  S SD  . MET FC 1 28  ? 216.260 109.091 271.626 1.00 78.46  ? 28  MET FC SD  1 
ATOM 95318  C CE  . MET FC 1 28  ? 214.900 110.030 272.259 1.00 73.84  ? 28  MET FC CE  1 
ATOM 95319  N N   . ALA FC 1 29  ? 221.703 107.969 271.727 1.00 62.83  ? 29  ALA FC N   1 
ATOM 95320  C CA  . ALA FC 1 29  ? 222.764 107.129 271.180 1.00 65.03  ? 29  ALA FC CA  1 
ATOM 95321  C C   . ALA FC 1 29  ? 222.741 105.747 271.815 1.00 69.38  ? 29  ALA FC C   1 
ATOM 95322  O O   . ALA FC 1 29  ? 223.082 104.751 271.171 1.00 74.29  ? 29  ALA FC O   1 
ATOM 95323  C CB  . ALA FC 1 29  ? 224.127 107.784 271.390 1.00 70.82  ? 29  ALA FC CB  1 
ATOM 95324  N N   . ASN FC 1 30  ? 222.360 105.673 273.090 1.00 69.29  ? 30  ASN FC N   1 
ATOM 95325  C CA  . ASN FC 1 30  ? 222.238 104.380 273.753 1.00 69.43  ? 30  ASN FC CA  1 
ATOM 95326  C C   . ASN FC 1 30  ? 220.996 103.634 273.289 1.00 72.37  ? 30  ASN FC C   1 
ATOM 95327  O O   . ASN FC 1 30  ? 221.045 102.424 273.042 1.00 75.19  ? 30  ASN FC O   1 
ATOM 95328  C CB  . ASN FC 1 30  ? 222.207 104.575 275.266 1.00 69.87  ? 30  ASN FC CB  1 
ATOM 95329  C CG  . ASN FC 1 30  ? 223.535 105.033 275.818 1.00 71.16  ? 30  ASN FC CG  1 
ATOM 95330  O OD1 . ASN FC 1 30  ? 224.585 104.766 275.239 1.00 74.20  ? 30  ASN FC OD1 1 
ATOM 95331  N ND2 . ASN FC 1 30  ? 223.497 105.737 276.939 1.00 75.50  ? 30  ASN FC ND2 1 
ATOM 95332  N N   . LEU FC 1 31  ? 219.870 104.338 273.165 1.00 72.70  ? 31  LEU FC N   1 
ATOM 95333  C CA  . LEU FC 1 31  ? 218.625 103.679 272.781 1.00 65.78  ? 31  LEU FC CA  1 
ATOM 95334  C C   . LEU FC 1 31  ? 218.744 103.059 271.396 1.00 65.28  ? 31  LEU FC C   1 
ATOM 95335  O O   . LEU FC 1 31  ? 218.444 101.877 271.204 1.00 73.72  ? 31  LEU FC O   1 
ATOM 95336  C CB  . LEU FC 1 31  ? 217.475 104.684 272.822 1.00 66.65  ? 31  LEU FC CB  1 
ATOM 95337  C CG  . LEU FC 1 31  ? 216.117 104.250 272.266 1.00 66.49  ? 31  LEU FC CG  1 
ATOM 95338  C CD1 . LEU FC 1 31  ? 215.740 102.841 272.699 1.00 72.53  ? 31  LEU FC CD1 1 
ATOM 95339  C CD2 . LEU FC 1 31  ? 215.047 105.236 272.683 1.00 69.75  ? 31  LEU FC CD2 1 
ATOM 95340  N N   . PHE FC 1 32  ? 219.199 103.841 270.418 1.00 67.73  ? 32  PHE FC N   1 
ATOM 95341  C CA  . PHE FC 1 32  ? 219.330 103.318 269.064 1.00 65.56  ? 32  PHE FC CA  1 
ATOM 95342  C C   . PHE FC 1 32  ? 220.328 102.173 269.017 1.00 67.34  ? 32  PHE FC C   1 
ATOM 95343  O O   . PHE FC 1 32  ? 220.168 101.233 268.231 1.00 74.68  ? 32  PHE FC O   1 
ATOM 95344  C CB  . PHE FC 1 32  ? 219.747 104.435 268.113 1.00 64.44  ? 32  PHE FC CB  1 
ATOM 95345  C CG  . PHE FC 1 32  ? 218.598 105.247 267.603 1.00 64.97  ? 32  PHE FC CG  1 
ATOM 95346  C CD1 . PHE FC 1 32  ? 217.580 105.634 268.451 1.00 69.87  ? 32  PHE FC CD1 1 
ATOM 95347  C CD2 . PHE FC 1 32  ? 218.535 105.622 266.278 1.00 62.66  ? 32  PHE FC CD2 1 
ATOM 95348  C CE1 . PHE FC 1 32  ? 216.524 106.376 267.988 1.00 68.16  ? 32  PHE FC CE1 1 
ATOM 95349  C CE2 . PHE FC 1 32  ? 217.479 106.366 265.811 1.00 66.28  ? 32  PHE FC CE2 1 
ATOM 95350  C CZ  . PHE FC 1 32  ? 216.472 106.742 266.669 1.00 68.62  ? 32  PHE FC CZ  1 
ATOM 95351  N N   . LYS FC 1 33  ? 221.365 102.232 269.851 1.00 69.51  ? 33  LYS FC N   1 
ATOM 95352  C CA  . LYS FC 1 33  ? 222.318 101.132 269.921 1.00 69.46  ? 33  LYS FC CA  1 
ATOM 95353  C C   . LYS FC 1 33  ? 221.637 99.857  270.399 1.00 70.67  ? 33  LYS FC C   1 
ATOM 95354  O O   . LYS FC 1 33  ? 221.953 98.758  269.929 1.00 74.30  ? 33  LYS FC O   1 
ATOM 95355  C CB  . LYS FC 1 33  ? 223.473 101.513 270.845 1.00 74.59  ? 33  LYS FC CB  1 
ATOM 95356  C CG  . LYS FC 1 33  ? 224.577 100.475 270.936 1.00 77.41  ? 33  LYS FC CG  1 
ATOM 95357  C CD  . LYS FC 1 33  ? 225.760 100.973 271.767 1.00 76.65  ? 33  LYS FC CD  1 
ATOM 95358  C CE  . LYS FC 1 33  ? 226.437 102.205 271.175 1.00 76.74  ? 33  LYS FC CE  1 
ATOM 95359  N NZ  . LYS FC 1 33  ? 226.498 102.193 269.689 1.00 79.61  ? 33  LYS FC NZ  1 
ATOM 95360  N N   . SER FC 1 34  ? 220.697 99.986  271.336 1.00 70.74  ? 34  SER FC N   1 
ATOM 95361  C CA  . SER FC 1 34  ? 219.976 98.818  271.834 1.00 71.70  ? 34  SER FC CA  1 
ATOM 95362  C C   . SER FC 1 34  ? 218.989 98.290  270.801 1.00 72.69  ? 34  SER FC C   1 
ATOM 95363  O O   . SER FC 1 34  ? 218.897 97.076  270.588 1.00 70.04  ? 34  SER FC O   1 
ATOM 95364  C CB  . SER FC 1 34  ? 219.249 99.172  273.128 1.00 72.25  ? 34  SER FC CB  1 
ATOM 95365  O OG  . SER FC 1 34  ? 218.515 98.065  273.616 1.00 76.26  ? 34  SER FC OG  1 
ATOM 95366  N N   . LEU FC 1 35  ? 218.240 99.183  270.154 1.00 77.63  ? 35  LEU FC N   1 
ATOM 95367  C CA  . LEU FC 1 35  ? 217.205 98.747  269.221 1.00 72.03  ? 35  LEU FC CA  1 
ATOM 95368  C C   . LEU FC 1 35  ? 217.807 97.962  268.064 1.00 70.17  ? 35  LEU FC C   1 
ATOM 95369  O O   . LEU FC 1 35  ? 217.282 96.917  267.666 1.00 76.19  ? 35  LEU FC O   1 
ATOM 95370  C CB  . LEU FC 1 35  ? 216.429 99.958  268.698 1.00 72.23  ? 35  LEU FC CB  1 
ATOM 95371  C CG  . LEU FC 1 35  ? 215.077 100.271 269.339 1.00 73.49  ? 35  LEU FC CG  1 
ATOM 95372  C CD1 . LEU FC 1 35  ? 214.454 101.474 268.664 1.00 74.14  ? 35  LEU FC CD1 1 
ATOM 95373  C CD2 . LEU FC 1 35  ? 214.131 99.085  269.271 1.00 74.54  ? 35  LEU FC CD2 1 
ATOM 95374  N N   . ARG FC 1 36  ? 218.914 98.452  267.508 1.00 75.26  ? 36  ARG FC N   1 
ATOM 95375  C CA  . ARG FC 1 36  ? 219.559 97.767  266.396 1.00 77.51  ? 36  ARG FC CA  1 
ATOM 95376  C C   . ARG FC 1 36  ? 220.239 96.473  266.818 1.00 79.38  ? 36  ARG FC C   1 
ATOM 95377  O O   . ARG FC 1 36  ? 220.639 95.694  265.947 1.00 82.48  ? 36  ARG FC O   1 
ATOM 95378  C CB  . ARG FC 1 36  ? 220.583 98.691  265.735 1.00 77.19  ? 36  ARG FC CB  1 
ATOM 95379  C CG  . ARG FC 1 36  ? 220.013 99.539  264.606 1.00 78.36  ? 36  ARG FC CG  1 
ATOM 95380  C CD  . ARG FC 1 36  ? 219.447 100.851 265.121 1.00 82.61  ? 36  ARG FC CD  1 
ATOM 95381  N NE  . ARG FC 1 36  ? 219.243 101.821 264.051 1.00 83.99  ? 36  ARG FC NE  1 
ATOM 95382  C CZ  . ARG FC 1 36  ? 220.150 102.695 263.637 1.00 83.52  ? 36  ARG FC CZ  1 
ATOM 95383  N NH1 . ARG FC 1 36  ? 221.360 102.745 264.169 1.00 83.02  ? 36  ARG FC NH1 1 
ATOM 95384  N NH2 . ARG FC 1 36  ? 219.835 103.541 262.661 1.00 81.31  ? 36  ARG FC NH2 1 
ATOM 95385  N N   . GLY FC 1 37  ? 220.379 96.224  268.117 1.00 88.11  ? 37  GLY FC N   1 
ATOM 95386  C CA  . GLY FC 1 37  ? 220.979 94.998  268.591 1.00 90.90  ? 37  GLY FC CA  1 
ATOM 95387  C C   . GLY FC 1 37  ? 220.007 93.838  268.561 1.00 97.11  ? 37  GLY FC C   1 
ATOM 95388  O O   . GLY FC 1 37  ? 218.875 93.936  268.088 1.00 97.60  ? 37  GLY FC O   1 
ATOM 95389  N N   . THR FC 1 38  ? 220.471 92.707  269.083 1.00 110.99 ? 38  THR FC N   1 
ATOM 95390  C CA  . THR FC 1 38  ? 219.644 91.510  269.122 1.00 110.88 ? 38  THR FC CA  1 
ATOM 95391  C C   . THR FC 1 38  ? 218.432 91.727  270.022 1.00 111.15 ? 38  THR FC C   1 
ATOM 95392  O O   . THR FC 1 38  ? 218.493 92.438  271.027 1.00 109.65 ? 38  THR FC O   1 
ATOM 95393  C CB  . THR FC 1 38  ? 220.453 90.313  269.621 1.00 110.02 ? 38  THR FC CB  1 
ATOM 95394  O OG1 . THR FC 1 38  ? 219.721 89.106  269.382 1.00 109.03 ? 38  THR FC OG1 1 
ATOM 95395  C CG2 . THR FC 1 38  ? 220.744 90.440  271.110 1.00 107.74 ? 38  THR FC CG2 1 
ATOM 95396  N N   . GLY FC 1 39  ? 217.320 91.100  269.646 1.00 116.07 ? 39  GLY FC N   1 
ATOM 95397  C CA  . GLY FC 1 39  ? 216.089 91.230  270.391 1.00 116.20 ? 39  GLY FC CA  1 
ATOM 95398  C C   . GLY FC 1 39  ? 216.088 90.393  271.654 1.00 117.81 ? 39  GLY FC C   1 
ATOM 95399  O O   . GLY FC 1 39  ? 217.059 89.725  272.007 1.00 117.45 ? 39  GLY FC O   1 
ATOM 95400  N N   . GLY FC 1 40  ? 214.954 90.437  272.350 1.00 118.80 ? 40  GLY FC N   1 
ATOM 95401  C CA  . GLY FC 1 40  ? 214.793 89.703  273.584 1.00 118.46 ? 40  GLY FC CA  1 
ATOM 95402  C C   . GLY FC 1 40  ? 214.474 88.239  273.352 1.00 119.45 ? 40  GLY FC C   1 
ATOM 95403  O O   . GLY FC 1 40  ? 214.376 87.754  272.225 1.00 118.46 ? 40  GLY FC O   1 
ATOM 95404  N N   . SER FC 1 41  ? 214.301 87.525  274.460 1.00 128.02 ? 41  SER FC N   1 
ATOM 95405  C CA  . SER FC 1 41  ? 214.004 86.100  274.437 1.00 128.06 ? 41  SER FC CA  1 
ATOM 95406  C C   . SER FC 1 41  ? 212.511 85.807  274.393 1.00 126.77 ? 41  SER FC C   1 
ATOM 95407  O O   . SER FC 1 41  ? 212.122 84.637  274.463 1.00 124.77 ? 41  SER FC O   1 
ATOM 95408  C CB  . SER FC 1 41  ? 214.615 85.417  275.664 1.00 126.99 ? 41  SER FC CB  1 
ATOM 95409  O OG  . SER FC 1 41  ? 213.729 85.477  276.768 1.00 125.05 ? 41  SER FC OG  1 
ATOM 95410  N N   . GLY FC 1 42  ? 211.673 86.830  274.281 1.00 122.72 ? 42  GLY FC N   1 
ATOM 95411  C CA  . GLY FC 1 42  ? 210.245 86.629  274.338 1.00 121.04 ? 42  GLY FC CA  1 
ATOM 95412  C C   . GLY FC 1 42  ? 209.777 86.350  275.759 1.00 121.82 ? 42  GLY FC C   1 
ATOM 95413  O O   . GLY FC 1 42  ? 210.482 86.573  276.744 1.00 123.17 ? 42  GLY FC O   1 
ATOM 95414  N N   . SER FC 1 43  ? 208.545 85.850  275.847 1.00 118.11 ? 43  SER FC N   1 
ATOM 95415  C CA  . SER FC 1 43  ? 207.904 85.446  277.094 1.00 120.33 ? 43  SER FC CA  1 
ATOM 95416  C C   . SER FC 1 43  ? 207.618 86.617  278.025 1.00 119.78 ? 43  SER FC C   1 
ATOM 95417  O O   . SER FC 1 43  ? 207.219 86.397  279.175 1.00 119.12 ? 43  SER FC O   1 
ATOM 95418  C CB  . SER FC 1 43  ? 208.743 84.406  277.845 1.00 121.54 ? 43  SER FC CB  1 
ATOM 95419  O OG  . SER FC 1 43  ? 209.969 84.964  278.288 1.00 122.92 ? 43  SER FC OG  1 
ATOM 95420  N N   . SER FC 1 44  ? 207.800 87.850  277.568 1.00 110.03 ? 44  SER FC N   1 
ATOM 95421  C CA  . SER FC 1 44  ? 207.492 89.034  278.361 1.00 109.93 ? 44  SER FC CA  1 
ATOM 95422  C C   . SER FC 1 44  ? 207.421 90.218  277.404 1.00 110.03 ? 44  SER FC C   1 
ATOM 95423  O O   . SER FC 1 44  ? 207.821 90.123  276.240 1.00 109.95 ? 44  SER FC O   1 
ATOM 95424  C CB  . SER FC 1 44  ? 208.528 89.262  279.465 1.00 110.63 ? 44  SER FC CB  1 
ATOM 95425  O OG  . SER FC 1 44  ? 208.230 90.432  280.206 1.00 109.89 ? 44  SER FC OG  1 
ATOM 95426  N N   . MET FC 1 45  ? 206.916 91.340  277.905 1.00 93.91  ? 45  MET FC N   1 
ATOM 95427  C CA  . MET FC 1 45  ? 206.743 92.531  277.085 1.00 91.24  ? 45  MET FC CA  1 
ATOM 95428  C C   . MET FC 1 45  ? 208.092 93.209  276.884 1.00 91.30  ? 45  MET FC C   1 
ATOM 95429  O O   . MET FC 1 45  ? 208.706 93.679  277.847 1.00 93.48  ? 45  MET FC O   1 
ATOM 95430  C CB  . MET FC 1 45  ? 205.752 93.484  277.748 1.00 89.74  ? 45  MET FC CB  1 
ATOM 95431  C CG  . MET FC 1 45  ? 205.459 94.735  276.946 1.00 89.73  ? 45  MET FC CG  1 
ATOM 95432  S SD  . MET FC 1 45  ? 204.265 95.807  277.763 1.00 97.11  ? 45  MET FC SD  1 
ATOM 95433  C CE  . MET FC 1 45  ? 205.246 96.443  279.115 1.00 92.74  ? 45  MET FC CE  1 
ATOM 95434  N N   . GLU FC 1 46  ? 208.555 93.253  275.637 1.00 91.57  ? 46  GLU FC N   1 
ATOM 95435  C CA  . GLU FC 1 46  ? 209.821 93.906  275.337 1.00 89.78  ? 46  GLU FC CA  1 
ATOM 95436  C C   . GLU FC 1 46  ? 209.761 95.377  275.720 1.00 91.32  ? 46  GLU FC C   1 
ATOM 95437  O O   . GLU FC 1 46  ? 208.804 96.083  275.392 1.00 96.62  ? 46  GLU FC O   1 
ATOM 95438  C CB  . GLU FC 1 46  ? 210.146 93.770  273.850 1.00 91.52  ? 46  GLU FC CB  1 
ATOM 95439  C CG  . GLU FC 1 46  ? 210.510 92.364  273.422 1.00 95.18  ? 46  GLU FC CG  1 
ATOM 95440  C CD  . GLU FC 1 46  ? 212.004 92.122  273.437 1.00 99.26  ? 46  GLU FC CD  1 
ATOM 95441  O OE1 . GLU FC 1 46  ? 212.691 92.696  274.309 1.00 98.58  ? 46  GLU FC OE1 1 
ATOM 95442  O OE2 . GLU FC 1 46  ? 212.492 91.357  272.578 1.00 100.30 ? 46  GLU FC OE2 1 
ATOM 95443  N N   . ILE FC 1 47  ? 210.794 95.839  276.421 1.00 75.08  ? 47  ILE FC N   1 
ATOM 95444  C CA  . ILE FC 1 47  ? 210.915 97.240  276.807 1.00 73.58  ? 47  ILE FC CA  1 
ATOM 95445  C C   . ILE FC 1 47  ? 212.322 97.692  276.451 1.00 75.44  ? 47  ILE FC C   1 
ATOM 95446  O O   . ILE FC 1 47  ? 213.302 97.106  276.923 1.00 79.76  ? 47  ILE FC O   1 
ATOM 95447  C CB  . ILE FC 1 47  ? 210.642 97.460  278.305 1.00 71.35  ? 47  ILE FC CB  1 
ATOM 95448  C CG1 . ILE FC 1 47  ? 209.201 97.070  278.637 1.00 76.10  ? 47  ILE FC CG1 1 
ATOM 95449  C CG2 . ILE FC 1 47  ? 210.881 98.917  278.673 1.00 72.20  ? 47  ILE FC CG2 1 
ATOM 95450  C CD1 . ILE FC 1 47  ? 208.899 97.001  280.120 1.00 76.49  ? 47  ILE FC CD1 1 
ATOM 95451  N N   . TYR FC 1 48  ? 212.426 98.730  275.628 1.00 76.26  ? 48  TYR FC N   1 
ATOM 95452  C CA  . TYR FC 1 48  ? 213.701 99.287  275.209 1.00 74.40  ? 48  TYR FC CA  1 
ATOM 95453  C C   . TYR FC 1 48  ? 213.941 100.601 275.935 1.00 75.79  ? 48  TYR FC C   1 
ATOM 95454  O O   . TYR FC 1 48  ? 213.012 101.387 276.137 1.00 77.48  ? 48  TYR FC O   1 
ATOM 95455  C CB  . TYR FC 1 48  ? 213.734 99.505  273.700 1.00 72.24  ? 48  TYR FC CB  1 
ATOM 95456  C CG  . TYR FC 1 48  ? 213.764 98.224  272.906 1.00 70.02  ? 48  TYR FC CG  1 
ATOM 95457  C CD1 . TYR FC 1 48  ? 214.950 97.542  272.704 1.00 75.46  ? 48  TYR FC CD1 1 
ATOM 95458  C CD2 . TYR FC 1 48  ? 212.605 97.696  272.365 1.00 74.05  ? 48  TYR FC CD2 1 
ATOM 95459  C CE1 . TYR FC 1 48  ? 214.983 96.372  271.979 1.00 77.69  ? 48  TYR FC CE1 1 
ATOM 95460  C CE2 . TYR FC 1 48  ? 212.629 96.526  271.640 1.00 76.26  ? 48  TYR FC CE2 1 
ATOM 95461  C CZ  . TYR FC 1 48  ? 213.820 95.868  271.450 1.00 76.56  ? 48  TYR FC CZ  1 
ATOM 95462  O OH  . TYR FC 1 48  ? 213.849 94.701  270.727 1.00 80.24  ? 48  TYR FC OH  1 
ATOM 95463  N N   . GLU FC 1 49  ? 215.191 100.836 276.320 1.00 82.86  ? 49  GLU FC N   1 
ATOM 95464  C CA  . GLU FC 1 49  ? 215.503 101.911 277.245 1.00 76.98  ? 49  GLU FC CA  1 
ATOM 95465  C C   . GLU FC 1 49  ? 216.902 102.432 276.953 1.00 83.39  ? 49  GLU FC C   1 
ATOM 95466  O O   . GLU FC 1 49  ? 217.749 101.723 276.405 1.00 86.63  ? 49  GLU FC O   1 
ATOM 95467  C CB  . GLU FC 1 49  ? 215.382 101.414 278.688 1.00 79.31  ? 49  GLU FC CB  1 
ATOM 95468  C CG  . GLU FC 1 49  ? 215.639 102.460 279.730 1.00 86.35  ? 49  GLU FC CG  1 
ATOM 95469  C CD  . GLU FC 1 49  ? 214.599 103.540 279.679 1.00 88.19  ? 49  GLU FC CD  1 
ATOM 95470  O OE1 . GLU FC 1 49  ? 213.473 103.257 279.221 1.00 85.06  ? 49  GLU FC OE1 1 
ATOM 95471  O OE2 . GLU FC 1 49  ? 214.900 104.683 280.077 1.00 90.22  ? 49  GLU FC OE2 1 
ATOM 95472  N N   . GLY FC 1 50  ? 217.138 103.687 277.331 1.00 71.13  ? 50  GLY FC N   1 
ATOM 95473  C CA  . GLY FC 1 50  ? 218.440 104.305 277.174 1.00 70.00  ? 50  GLY FC CA  1 
ATOM 95474  C C   . GLY FC 1 50  ? 219.028 104.775 278.488 1.00 68.22  ? 50  GLY FC C   1 
ATOM 95475  O O   . GLY FC 1 50  ? 218.392 105.538 279.219 1.00 69.83  ? 50  GLY FC O   1 
ATOM 95476  N N   . LYS FC 1 51  ? 220.245 104.333 278.796 1.00 65.91  ? 51  LYS FC N   1 
ATOM 95477  C CA  . LYS FC 1 51  ? 220.913 104.713 280.030 1.00 65.59  ? 51  LYS FC CA  1 
ATOM 95478  C C   . LYS FC 1 51  ? 221.558 106.090 279.883 1.00 71.55  ? 51  LYS FC C   1 
ATOM 95479  O O   . LYS FC 1 51  ? 221.464 106.743 278.842 1.00 81.81  ? 51  LYS FC O   1 
ATOM 95480  C CB  . LYS FC 1 51  ? 221.950 103.662 280.411 1.00 65.14  ? 51  LYS FC CB  1 
ATOM 95481  C CG  . LYS FC 1 51  ? 221.353 102.306 280.723 1.00 71.93  ? 51  LYS FC CG  1 
ATOM 95482  C CD  . LYS FC 1 51  ? 222.411 101.305 281.164 1.00 77.79  ? 51  LYS FC CD  1 
ATOM 95483  C CE  . LYS FC 1 51  ? 223.322 100.886 280.020 1.00 79.61  ? 51  LYS FC CE  1 
ATOM 95484  N NZ  . LYS FC 1 51  ? 222.591 100.118 278.974 1.00 81.94  ? 51  LYS FC NZ  1 
ATOM 95485  N N   . LEU FC 1 52  ? 222.226 106.536 280.945 1.00 62.97  ? 52  LEU FC N   1 
ATOM 95486  C CA  . LEU FC 1 52  ? 222.875 107.840 280.998 1.00 56.89  ? 52  LEU FC CA  1 
ATOM 95487  C C   . LEU FC 1 52  ? 224.383 107.699 281.158 1.00 63.22  ? 52  LEU FC C   1 
ATOM 95488  O O   . LEU FC 1 52  ? 225.016 108.440 281.910 1.00 70.14  ? 52  LEU FC O   1 
ATOM 95489  C CB  . LEU FC 1 52  ? 222.303 108.684 282.135 1.00 55.53  ? 52  LEU FC CB  1 
ATOM 95490  C CG  . LEU FC 1 52  ? 220.849 109.138 282.030 1.00 59.78  ? 52  LEU FC CG  1 
ATOM 95491  C CD1 . LEU FC 1 52  ? 220.550 110.207 283.058 1.00 65.75  ? 52  LEU FC CD1 1 
ATOM 95492  C CD2 . LEU FC 1 52  ? 220.536 109.667 280.664 1.00 62.65  ? 52  LEU FC CD2 1 
ATOM 95493  N N   . THR FC 1 53  ? 224.977 106.747 280.448 1.00 67.57  ? 53  THR FC N   1 
ATOM 95494  C CA  . THR FC 1 53  ? 226.423 106.561 280.419 1.00 63.55  ? 53  THR FC CA  1 
ATOM 95495  C C   . THR FC 1 53  ? 226.916 106.860 279.012 1.00 66.11  ? 53  THR FC C   1 
ATOM 95496  O O   . THR FC 1 53  ? 226.466 106.231 278.049 1.00 73.60  ? 53  THR FC O   1 
ATOM 95497  C CB  . THR FC 1 53  ? 226.803 105.139 280.827 1.00 67.72  ? 53  THR FC CB  1 
ATOM 95498  O OG1 . THR FC 1 53  ? 226.232 104.209 279.902 1.00 75.07  ? 53  THR FC OG1 1 
ATOM 95499  C CG2 . THR FC 1 53  ? 226.303 104.831 282.227 1.00 68.99  ? 53  THR FC CG2 1 
ATOM 95500  N N   . ALA FC 1 54  ? 227.845 107.804 278.896 1.00 64.77  ? 54  ALA FC N   1 
ATOM 95501  C CA  . ALA FC 1 54  ? 228.311 108.288 277.606 1.00 70.13  ? 54  ALA FC CA  1 
ATOM 95502  C C   . ALA FC 1 54  ? 229.621 107.651 277.167 1.00 71.39  ? 54  ALA FC C   1 
ATOM 95503  O O   . ALA FC 1 54  ? 230.237 108.128 276.211 1.00 75.38  ? 54  ALA FC O   1 
ATOM 95504  C CB  . ALA FC 1 54  ? 228.467 109.808 277.647 1.00 71.13  ? 54  ALA FC CB  1 
ATOM 95505  N N   . GLU FC 1 55  ? 230.061 106.590 277.833 1.00 74.12  ? 55  GLU FC N   1 
ATOM 95506  C CA  . GLU FC 1 55  ? 231.341 105.983 277.504 1.00 73.39  ? 55  GLU FC CA  1 
ATOM 95507  C C   . GLU FC 1 55  ? 231.292 105.348 276.121 1.00 73.15  ? 55  GLU FC C   1 
ATOM 95508  O O   . GLU FC 1 55  ? 230.366 104.597 275.803 1.00 76.29  ? 55  GLU FC O   1 
ATOM 95509  C CB  . GLU FC 1 55  ? 231.708 104.937 278.554 1.00 76.06  ? 55  GLU FC CB  1 
ATOM 95510  C CG  . GLU FC 1 55  ? 233.066 104.297 278.349 1.00 80.74  ? 55  GLU FC CG  1 
ATOM 95511  C CD  . GLU FC 1 55  ? 233.408 103.305 279.442 1.00 85.51  ? 55  GLU FC CD  1 
ATOM 95512  O OE1 . GLU FC 1 55  ? 232.570 103.106 280.347 1.00 82.84  ? 55  GLU FC OE1 1 
ATOM 95513  O OE2 . GLU FC 1 55  ? 234.513 102.725 279.397 1.00 84.15  ? 55  GLU FC OE2 1 
ATOM 95514  N N   . GLY FC 1 56  ? 232.296 105.645 275.300 1.00 67.06  ? 56  GLY FC N   1 
ATOM 95515  C CA  . GLY FC 1 56  ? 232.417 105.031 273.994 1.00 68.71  ? 56  GLY FC CA  1 
ATOM 95516  C C   . GLY FC 1 56  ? 231.527 105.608 272.919 1.00 70.56  ? 56  GLY FC C   1 
ATOM 95517  O O   . GLY FC 1 56  ? 231.177 104.885 271.980 1.00 71.36  ? 56  GLY FC O   1 
ATOM 95518  N N   . LEU FC 1 57  ? 231.155 106.880 273.016 1.00 75.46  ? 57  LEU FC N   1 
ATOM 95519  C CA  . LEU FC 1 57  ? 230.232 107.507 272.084 1.00 71.98  ? 57  LEU FC CA  1 
ATOM 95520  C C   . LEU FC 1 57  ? 230.871 108.741 271.463 1.00 74.95  ? 57  LEU FC C   1 
ATOM 95521  O O   . LEU FC 1 57  ? 231.656 109.443 272.106 1.00 79.66  ? 57  LEU FC O   1 
ATOM 95522  C CB  . LEU FC 1 57  ? 228.934 107.908 272.788 1.00 70.83  ? 57  LEU FC CB  1 
ATOM 95523  C CG  . LEU FC 1 57  ? 227.956 106.804 273.198 1.00 76.14  ? 57  LEU FC CG  1 
ATOM 95524  C CD1 . LEU FC 1 57  ? 226.642 107.432 273.596 1.00 78.20  ? 57  LEU FC CD1 1 
ATOM 95525  C CD2 . LEU FC 1 57  ? 227.744 105.785 272.092 1.00 76.19  ? 57  LEU FC CD2 1 
ATOM 95526  N N   . ARG FC 1 58  ? 230.521 109.000 270.207 1.00 69.49  ? 58  ARG FC N   1 
ATOM 95527  C CA  . ARG FC 1 58  ? 231.018 110.147 269.462 1.00 70.58  ? 58  ARG FC CA  1 
ATOM 95528  C C   . ARG FC 1 58  ? 229.886 111.136 269.230 1.00 67.16  ? 58  ARG FC C   1 
ATOM 95529  O O   . ARG FC 1 58  ? 228.773 110.744 268.870 1.00 73.88  ? 58  ARG FC O   1 
ATOM 95530  C CB  . ARG FC 1 58  ? 231.607 109.712 268.121 1.00 74.14  ? 58  ARG FC CB  1 
ATOM 95531  C CG  . ARG FC 1 58  ? 232.987 109.083 268.220 1.00 71.41  ? 58  ARG FC CG  1 
ATOM 95532  C CD  . ARG FC 1 58  ? 232.921 107.615 268.605 1.00 74.25  ? 58  ARG FC CD  1 
ATOM 95533  N NE  . ARG FC 1 58  ? 232.133 106.825 267.667 1.00 80.58  ? 58  ARG FC NE  1 
ATOM 95534  C CZ  . ARG FC 1 58  ? 232.598 106.304 266.538 1.00 79.11  ? 58  ARG FC CZ  1 
ATOM 95535  N NH1 . ARG FC 1 58  ? 233.856 106.475 266.163 1.00 80.56  ? 58  ARG FC NH1 1 
ATOM 95536  N NH2 . ARG FC 1 58  ? 231.780 105.597 265.766 1.00 73.04  ? 58  ARG FC NH2 1 
ATOM 95537  N N   . PHE FC 1 59  ? 230.174 112.419 269.430 1.00 60.38  ? 59  PHE FC N   1 
ATOM 95538  C CA  . PHE FC 1 59  ? 229.174 113.468 269.327 1.00 62.94  ? 59  PHE FC CA  1 
ATOM 95539  C C   . PHE FC 1 59  ? 229.653 114.557 268.380 1.00 62.78  ? 59  PHE FC C   1 
ATOM 95540  O O   . PHE FC 1 59  ? 230.835 114.645 268.045 1.00 69.88  ? 59  PHE FC O   1 
ATOM 95541  C CB  . PHE FC 1 59  ? 228.861 114.086 270.692 1.00 66.58  ? 59  PHE FC CB  1 
ATOM 95542  C CG  . PHE FC 1 59  ? 228.215 113.139 271.649 1.00 67.65  ? 59  PHE FC CG  1 
ATOM 95543  C CD1 . PHE FC 1 59  ? 226.851 113.161 271.848 1.00 69.36  ? 59  PHE FC CD1 1 
ATOM 95544  C CD2 . PHE FC 1 59  ? 228.974 112.235 272.364 1.00 67.63  ? 59  PHE FC CD2 1 
ATOM 95545  C CE1 . PHE FC 1 59  ? 226.256 112.294 272.727 1.00 68.46  ? 59  PHE FC CE1 1 
ATOM 95546  C CE2 . PHE FC 1 59  ? 228.381 111.365 273.248 1.00 68.10  ? 59  PHE FC CE2 1 
ATOM 95547  C CZ  . PHE FC 1 59  ? 227.021 111.395 273.430 1.00 66.39  ? 59  PHE FC CZ  1 
ATOM 95548  N N   . GLY FC 1 60  ? 228.707 115.382 267.948 1.00 55.21  ? 60  GLY FC N   1 
ATOM 95549  C CA  . GLY FC 1 60  ? 229.005 116.545 267.140 1.00 55.55  ? 60  GLY FC CA  1 
ATOM 95550  C C   . GLY FC 1 60  ? 228.142 117.716 267.554 1.00 57.62  ? 60  GLY FC C   1 
ATOM 95551  O O   . GLY FC 1 60  ? 226.951 117.542 267.821 1.00 67.00  ? 60  GLY FC O   1 
ATOM 95552  N N   . ILE FC 1 61  ? 228.722 118.911 267.611 1.00 60.91  ? 61  ILE FC N   1 
ATOM 95553  C CA  . ILE FC 1 61  ? 228.029 120.104 268.082 1.00 54.63  ? 61  ILE FC CA  1 
ATOM 95554  C C   . ILE FC 1 61  ? 228.112 121.171 267.003 1.00 60.67  ? 61  ILE FC C   1 
ATOM 95555  O O   . ILE FC 1 61  ? 229.188 121.415 266.448 1.00 71.72  ? 61  ILE FC O   1 
ATOM 95556  C CB  . ILE FC 1 61  ? 228.627 120.626 269.402 1.00 53.86  ? 61  ILE FC CB  1 
ATOM 95557  C CG1 . ILE FC 1 61  ? 228.509 119.565 270.495 1.00 57.86  ? 61  ILE FC CG1 1 
ATOM 95558  C CG2 . ILE FC 1 61  ? 227.925 121.897 269.833 1.00 59.57  ? 61  ILE FC CG2 1 
ATOM 95559  C CD1 . ILE FC 1 61  ? 229.396 119.817 271.682 1.00 67.43  ? 61  ILE FC CD1 1 
ATOM 95560  N N   . VAL FC 1 62  ? 226.980 121.798 266.706 1.00 61.46  ? 62  VAL FC N   1 
ATOM 95561  C CA  . VAL FC 1 62  ? 226.903 122.914 265.772 1.00 55.55  ? 62  VAL FC CA  1 
ATOM 95562  C C   . VAL FC 1 62  ? 226.356 124.107 266.540 1.00 62.37  ? 62  VAL FC C   1 
ATOM 95563  O O   . VAL FC 1 62  ? 225.242 124.049 267.072 1.00 72.38  ? 62  VAL FC O   1 
ATOM 95564  C CB  . VAL FC 1 62  ? 226.015 122.587 264.563 1.00 59.85  ? 62  VAL FC CB  1 
ATOM 95565  C CG1 . VAL FC 1 62  ? 225.868 123.798 263.663 1.00 63.32  ? 62  VAL FC CG1 1 
ATOM 95566  C CG2 . VAL FC 1 62  ? 226.584 121.418 263.791 1.00 65.19  ? 62  VAL FC CG2 1 
ATOM 95567  N N   . ALA FC 1 63  ? 227.131 125.188 266.590 1.00 61.06  ? 63  ALA FC N   1 
ATOM 95568  C CA  . ALA FC 1 63  ? 226.777 126.369 267.363 1.00 61.28  ? 63  ALA FC CA  1 
ATOM 95569  C C   . ALA FC 1 63  ? 226.860 127.609 266.490 1.00 61.15  ? 63  ALA FC C   1 
ATOM 95570  O O   . ALA FC 1 63  ? 227.738 127.717 265.631 1.00 66.28  ? 63  ALA FC O   1 
ATOM 95571  C CB  . ALA FC 1 63  ? 227.693 126.529 268.574 1.00 60.66  ? 63  ALA FC CB  1 
ATOM 95572  N N   . SER FC 1 64  ? 225.942 128.543 266.719 1.00 60.80  ? 64  SER FC N   1 
ATOM 95573  C CA  . SER FC 1 64  ? 225.944 129.811 266.011 1.00 59.02  ? 64  SER FC CA  1 
ATOM 95574  C C   . SER FC 1 64  ? 226.899 130.788 266.694 1.00 72.73  ? 64  SER FC C   1 
ATOM 95575  O O   . SER FC 1 64  ? 227.588 130.454 267.661 1.00 79.30  ? 64  SER FC O   1 
ATOM 95576  C CB  . SER FC 1 64  ? 224.531 130.380 265.943 1.00 64.77  ? 64  SER FC CB  1 
ATOM 95577  O OG  . SER FC 1 64  ? 224.521 131.631 265.284 1.00 74.17  ? 64  SER FC OG  1 
ATOM 95578  N N   . ARG FC 1 65  ? 226.939 132.016 266.183 1.00 77.28  ? 65  ARG FC N   1 
ATOM 95579  C CA  . ARG FC 1 65  ? 227.878 133.037 266.636 1.00 68.54  ? 65  ARG FC CA  1 
ATOM 95580  C C   . ARG FC 1 65  ? 227.183 134.373 266.875 1.00 66.74  ? 65  ARG FC C   1 
ATOM 95581  O O   . ARG FC 1 65  ? 227.738 135.430 266.570 1.00 75.78  ? 65  ARG FC O   1 
ATOM 95582  C CB  . ARG FC 1 65  ? 229.009 133.194 265.620 1.00 66.81  ? 65  ARG FC CB  1 
ATOM 95583  C CG  . ARG FC 1 65  ? 230.341 133.584 266.223 1.00 68.43  ? 65  ARG FC CG  1 
ATOM 95584  C CD  . ARG FC 1 65  ? 231.137 134.482 265.289 1.00 71.56  ? 65  ARG FC CD  1 
ATOM 95585  N NE  . ARG FC 1 65  ? 231.137 134.005 263.911 1.00 68.31  ? 65  ARG FC NE  1 
ATOM 95586  C CZ  . ARG FC 1 65  ? 231.809 132.945 263.484 1.00 70.60  ? 65  ARG FC CZ  1 
ATOM 95587  N NH1 . ARG FC 1 65  ? 232.565 132.228 264.299 1.00 73.00  ? 65  ARG FC NH1 1 
ATOM 95588  N NH2 . ARG FC 1 65  ? 231.730 132.601 262.203 1.00 72.27  ? 65  ARG FC NH2 1 
ATOM 95589  N N   . PHE FC 1 66  ? 225.972 134.344 267.421 1.00 74.66  ? 66  PHE FC N   1 
ATOM 95590  C CA  . PHE FC 1 66  ? 225.134 135.526 267.565 1.00 76.72  ? 66  PHE FC CA  1 
ATOM 95591  C C   . PHE FC 1 66  ? 224.600 135.549 268.990 1.00 82.66  ? 66  PHE FC C   1 
ATOM 95592  O O   . PHE FC 1 66  ? 224.074 134.539 269.468 1.00 89.23  ? 66  PHE FC O   1 
ATOM 95593  C CB  . PHE FC 1 66  ? 224.032 135.479 266.497 1.00 81.06  ? 66  PHE FC CB  1 
ATOM 95594  C CG  . PHE FC 1 66  ? 223.046 136.596 266.563 1.00 85.37  ? 66  PHE FC CG  1 
ATOM 95595  C CD1 . PHE FC 1 66  ? 223.367 137.830 266.031 1.00 86.33  ? 66  PHE FC CD1 1 
ATOM 95596  C CD2 . PHE FC 1 66  ? 221.767 136.392 267.035 1.00 84.68  ? 66  PHE FC CD2 1 
ATOM 95597  C CE1 . PHE FC 1 66  ? 222.461 138.867 266.056 1.00 87.74  ? 66  PHE FC CE1 1 
ATOM 95598  C CE2 . PHE FC 1 66  ? 220.849 137.428 267.055 1.00 85.99  ? 66  PHE FC CE2 1 
ATOM 95599  C CZ  . PHE FC 1 66  ? 221.198 138.661 266.561 1.00 87.15  ? 66  PHE FC CZ  1 
ATOM 95600  N N   . ASN FC 1 67  ? 224.738 136.691 269.670 1.00 76.13  ? 67  ASN FC N   1 
ATOM 95601  C CA  . ASN FC 1 67  ? 224.716 136.733 271.136 1.00 78.95  ? 67  ASN FC CA  1 
ATOM 95602  C C   . ASN FC 1 67  ? 225.845 135.868 271.707 1.00 80.61  ? 67  ASN FC C   1 
ATOM 95603  O O   . ASN FC 1 67  ? 225.640 134.795 272.275 1.00 84.23  ? 67  ASN FC O   1 
ATOM 95604  C CB  . ASN FC 1 67  ? 223.349 136.333 271.717 1.00 85.12  ? 67  ASN FC CB  1 
ATOM 95605  C CG  . ASN FC 1 67  ? 222.226 137.260 271.282 1.00 87.62  ? 67  ASN FC CG  1 
ATOM 95606  O OD1 . ASN FC 1 67  ? 221.706 137.152 270.179 1.00 89.00  ? 67  ASN FC OD1 1 
ATOM 95607  N ND2 . ASN FC 1 67  ? 221.836 138.173 272.171 1.00 84.39  ? 67  ASN FC ND2 1 
ATOM 95608  N N   . HIS FC 1 68  ? 227.063 136.373 271.489 1.00 75.57  ? 68  HIS FC N   1 
ATOM 95609  C CA  . HIS FC 1 68  ? 228.269 135.680 271.938 1.00 74.03  ? 68  HIS FC CA  1 
ATOM 95610  C C   . HIS FC 1 68  ? 228.195 135.301 273.412 1.00 74.09  ? 68  HIS FC C   1 
ATOM 95611  O O   . HIS FC 1 68  ? 228.617 134.207 273.799 1.00 78.24  ? 68  HIS FC O   1 
ATOM 95612  C CB  . HIS FC 1 68  ? 229.511 136.547 271.696 1.00 73.85  ? 68  HIS FC CB  1 
ATOM 95613  C CG  . HIS FC 1 68  ? 229.632 137.091 270.306 1.00 77.83  ? 68  HIS FC CG  1 
ATOM 95614  N ND1 . HIS FC 1 68  ? 228.838 138.118 269.844 1.00 78.71  ? 68  HIS FC ND1 1 
ATOM 95615  C CD2 . HIS FC 1 68  ? 230.414 136.724 269.263 1.00 79.51  ? 68  HIS FC CD2 1 
ATOM 95616  C CE1 . HIS FC 1 68  ? 229.147 138.380 268.586 1.00 77.15  ? 68  HIS FC CE1 1 
ATOM 95617  N NE2 . HIS FC 1 68  ? 230.100 137.547 268.210 1.00 77.95  ? 68  HIS FC NE2 1 
ATOM 95618  N N   . ALA FC 1 69  ? 227.683 136.198 274.255 1.00 75.71  ? 69  ALA FC N   1 
ATOM 95619  C CA  . ALA FC 1 69  ? 227.666 135.933 275.690 1.00 76.61  ? 69  ALA FC CA  1 
ATOM 95620  C C   . ALA FC 1 69  ? 226.805 134.721 276.017 1.00 82.93  ? 69  ALA FC C   1 
ATOM 95621  O O   . ALA FC 1 69  ? 227.194 133.866 276.821 1.00 84.14  ? 69  ALA FC O   1 
ATOM 95622  C CB  . ALA FC 1 69  ? 227.161 137.163 276.442 1.00 78.22  ? 69  ALA FC CB  1 
ATOM 95623  N N   . LEU FC 1 70  ? 225.624 134.631 275.405 1.00 79.97  ? 70  LEU FC N   1 
ATOM 95624  C CA  . LEU FC 1 70  ? 224.712 133.540 275.726 1.00 69.74  ? 70  LEU FC CA  1 
ATOM 95625  C C   . LEU FC 1 70  ? 225.207 132.218 275.161 1.00 74.29  ? 70  LEU FC C   1 
ATOM 95626  O O   . LEU FC 1 70  ? 225.196 131.194 275.852 1.00 83.54  ? 70  LEU FC O   1 
ATOM 95627  C CB  . LEU FC 1 70  ? 223.315 133.857 275.199 1.00 72.06  ? 70  LEU FC CB  1 
ATOM 95628  C CG  . LEU FC 1 70  ? 222.500 134.848 276.027 1.00 77.85  ? 70  LEU FC CG  1 
ATOM 95629  C CD1 . LEU FC 1 70  ? 223.046 136.256 275.898 1.00 79.05  ? 70  LEU FC CD1 1 
ATOM 95630  C CD2 . LEU FC 1 70  ? 221.045 134.800 275.605 1.00 79.91  ? 70  LEU FC CD2 1 
ATOM 95631  N N   . VAL FC 1 71  ? 225.651 132.218 273.904 1.00 71.83  ? 71  VAL FC N   1 
ATOM 95632  C CA  . VAL FC 1 71  ? 226.006 130.961 273.258 1.00 74.32  ? 71  VAL FC CA  1 
ATOM 95633  C C   . VAL FC 1 71  ? 227.183 130.306 273.961 1.00 75.16  ? 71  VAL FC C   1 
ATOM 95634  O O   . VAL FC 1 71  ? 227.201 129.083 274.140 1.00 82.32  ? 71  VAL FC O   1 
ATOM 95635  C CB  . VAL FC 1 71  ? 226.294 131.193 271.766 1.00 72.85  ? 71  VAL FC CB  1 
ATOM 95636  C CG1 . VAL FC 1 71  ? 227.139 130.064 271.202 1.00 78.77  ? 71  VAL FC CG1 1 
ATOM 95637  C CG2 . VAL FC 1 71  ? 224.997 131.320 270.998 1.00 73.26  ? 71  VAL FC CG2 1 
ATOM 95638  N N   . ASP FC 1 72  ? 228.182 131.089 274.367 1.00 70.42  ? 72  ASP FC N   1 
ATOM 95639  C CA  . ASP FC 1 72  ? 229.340 130.509 275.037 1.00 71.36  ? 72  ASP FC CA  1 
ATOM 95640  C C   . ASP FC 1 72  ? 228.923 129.731 276.275 1.00 70.76  ? 72  ASP FC C   1 
ATOM 95641  O O   . ASP FC 1 72  ? 229.481 128.669 276.569 1.00 70.70  ? 72  ASP FC O   1 
ATOM 95642  C CB  . ASP FC 1 72  ? 230.331 131.608 275.412 1.00 79.74  ? 72  ASP FC CB  1 
ATOM 95643  C CG  . ASP FC 1 72  ? 230.930 132.283 274.204 1.00 85.26  ? 72  ASP FC CG  1 
ATOM 95644  O OD1 . ASP FC 1 72  ? 230.829 131.717 273.095 1.00 86.53  ? 72  ASP FC OD1 1 
ATOM 95645  O OD2 . ASP FC 1 72  ? 231.503 133.381 274.365 1.00 83.19  ? 72  ASP FC OD2 1 
ATOM 95646  N N   . ARG FC 1 73  ? 227.941 130.245 277.015 1.00 71.42  ? 73  ARG FC N   1 
ATOM 95647  C CA  . ARG FC 1 73  ? 227.457 129.531 278.188 1.00 71.82  ? 73  ARG FC CA  1 
ATOM 95648  C C   . ARG FC 1 73  ? 226.797 128.217 277.794 1.00 75.73  ? 73  ARG FC C   1 
ATOM 95649  O O   . ARG FC 1 73  ? 226.917 127.215 278.507 1.00 79.96  ? 73  ARG FC O   1 
ATOM 95650  C CB  . ARG FC 1 73  ? 226.482 130.410 278.967 1.00 73.32  ? 73  ARG FC CB  1 
ATOM 95651  C CG  . ARG FC 1 73  ? 226.540 130.209 280.469 1.00 78.97  ? 73  ARG FC CG  1 
ATOM 95652  C CD  . ARG FC 1 73  ? 225.470 131.015 281.186 1.00 83.81  ? 73  ARG FC CD  1 
ATOM 95653  N NE  . ARG FC 1 73  ? 224.179 130.333 281.187 1.00 89.45  ? 73  ARG FC NE  1 
ATOM 95654  C CZ  . ARG FC 1 73  ? 223.185 130.600 282.023 1.00 85.46  ? 73  ARG FC CZ  1 
ATOM 95655  N NH1 . ARG FC 1 73  ? 223.292 131.535 282.954 1.00 81.18  ? 73  ARG FC NH1 1 
ATOM 95656  N NH2 . ARG FC 1 73  ? 222.052 129.910 281.923 1.00 78.88  ? 73  ARG FC NH2 1 
ATOM 95657  N N   . LEU FC 1 74  ? 226.083 128.203 276.667 1.00 68.55  ? 74  LEU FC N   1 
ATOM 95658  C CA  . LEU FC 1 74  ? 225.399 126.986 276.246 1.00 58.90  ? 74  LEU FC CA  1 
ATOM 95659  C C   . LEU FC 1 74  ? 226.388 125.936 275.759 1.00 59.84  ? 74  LEU FC C   1 
ATOM 95660  O O   . LEU FC 1 74  ? 226.293 124.764 276.137 1.00 66.79  ? 74  LEU FC O   1 
ATOM 95661  C CB  . LEU FC 1 74  ? 224.382 127.313 275.156 1.00 62.43  ? 74  LEU FC CB  1 
ATOM 95662  C CG  . LEU FC 1 74  ? 223.150 128.115 275.579 1.00 66.09  ? 74  LEU FC CG  1 
ATOM 95663  C CD1 . LEU FC 1 74  ? 222.184 128.219 274.420 1.00 73.50  ? 74  LEU FC CD1 1 
ATOM 95664  C CD2 . LEU FC 1 74  ? 222.460 127.508 276.786 1.00 71.62  ? 74  LEU FC CD2 1 
ATOM 95665  N N   . VAL FC 1 75  ? 227.344 126.331 274.916 1.00 62.95  ? 75  VAL FC N   1 
ATOM 95666  C CA  . VAL FC 1 75  ? 228.366 125.384 274.479 1.00 58.38  ? 75  VAL FC CA  1 
ATOM 95667  C C   . VAL FC 1 75  ? 229.192 124.919 275.668 1.00 59.41  ? 75  VAL FC C   1 
ATOM 95668  O O   . VAL FC 1 75  ? 229.737 123.810 275.671 1.00 61.23  ? 75  VAL FC O   1 
ATOM 95669  C CB  . VAL FC 1 75  ? 229.256 126.002 273.385 1.00 56.21  ? 75  VAL FC CB  1 
ATOM 95670  C CG1 . VAL FC 1 75  ? 230.150 124.941 272.781 1.00 60.85  ? 75  VAL FC CG1 1 
ATOM 95671  C CG2 . VAL FC 1 75  ? 228.415 126.628 272.293 1.00 60.83  ? 75  VAL FC CG2 1 
ATOM 95672  N N   . GLU FC 1 76  ? 229.310 125.765 276.689 1.00 75.08  ? 76  GLU FC N   1 
ATOM 95673  C CA  . GLU FC 1 76  ? 230.014 125.372 277.902 1.00 73.19  ? 76  GLU FC CA  1 
ATOM 95674  C C   . GLU FC 1 76  ? 229.325 124.185 278.560 1.00 72.39  ? 76  GLU FC C   1 
ATOM 95675  O O   . GLU FC 1 76  ? 229.974 123.207 278.947 1.00 72.83  ? 76  GLU FC O   1 
ATOM 95676  C CB  . GLU FC 1 76  ? 230.074 126.560 278.865 1.00 77.92  ? 76  GLU FC CB  1 
ATOM 95677  C CG  . GLU FC 1 76  ? 230.826 126.298 280.155 1.00 82.01  ? 76  GLU FC CG  1 
ATOM 95678  C CD  . GLU FC 1 76  ? 232.289 126.042 279.912 1.00 85.06  ? 76  GLU FC CD  1 
ATOM 95679  O OE1 . GLU FC 1 76  ? 232.802 126.532 278.885 1.00 83.64  ? 76  GLU FC OE1 1 
ATOM 95680  O OE2 . GLU FC 1 76  ? 232.922 125.356 280.741 1.00 85.33  ? 76  GLU FC OE2 1 
ATOM 95681  N N   . GLY FC 1 77  ? 228.000 124.254 278.685 1.00 62.93  ? 77  GLY FC N   1 
ATOM 95682  C CA  . GLY FC 1 77  ? 227.272 123.189 279.353 1.00 60.86  ? 77  GLY FC CA  1 
ATOM 95683  C C   . GLY FC 1 77  ? 227.292 121.887 278.579 1.00 62.55  ? 77  GLY FC C   1 
ATOM 95684  O O   . GLY FC 1 77  ? 227.405 120.808 279.164 1.00 70.57  ? 77  GLY FC O   1 
ATOM 95685  N N   . ALA FC 1 78  ? 227.178 121.965 277.253 1.00 63.52  ? 78  ALA FC N   1 
ATOM 95686  C CA  . ALA FC 1 78  ? 227.133 120.752 276.446 1.00 58.15  ? 78  ALA FC CA  1 
ATOM 95687  C C   . ALA FC 1 78  ? 228.407 119.938 276.609 1.00 62.14  ? 78  ALA FC C   1 
ATOM 95688  O O   . ALA FC 1 78  ? 228.359 118.724 276.829 1.00 71.86  ? 78  ALA FC O   1 
ATOM 95689  C CB  . ALA FC 1 78  ? 226.909 121.109 274.979 1.00 66.28  ? 78  ALA FC CB  1 
ATOM 95690  N N   . ILE FC 1 79  ? 229.564 120.593 276.510 1.00 64.30  ? 79  ILE FC N   1 
ATOM 95691  C CA  . ILE FC 1 79  ? 230.829 119.876 276.631 1.00 61.82  ? 79  ILE FC CA  1 
ATOM 95692  C C   . ILE FC 1 79  ? 230.998 119.342 278.045 1.00 66.86  ? 79  ILE FC C   1 
ATOM 95693  O O   . ILE FC 1 79  ? 231.475 118.220 278.248 1.00 72.82  ? 79  ILE FC O   1 
ATOM 95694  C CB  . ILE FC 1 79  ? 232.001 120.785 276.223 1.00 63.23  ? 79  ILE FC CB  1 
ATOM 95695  C CG1 . ILE FC 1 79  ? 231.870 121.180 274.752 1.00 66.89  ? 79  ILE FC CG1 1 
ATOM 95696  C CG2 . ILE FC 1 79  ? 233.326 120.075 276.456 1.00 65.65  ? 79  ILE FC CG2 1 
ATOM 95697  C CD1 . ILE FC 1 79  ? 232.815 122.271 274.315 1.00 71.10  ? 79  ILE FC CD1 1 
ATOM 95698  N N   . ASP FC 1 80  ? 230.617 120.137 279.045 1.00 68.38  ? 80  ASP FC N   1 
ATOM 95699  C CA  . ASP FC 1 80  ? 230.724 119.680 280.426 1.00 67.33  ? 80  ASP FC CA  1 
ATOM 95700  C C   . ASP FC 1 80  ? 229.831 118.474 280.676 1.00 71.89  ? 80  ASP FC C   1 
ATOM 95701  O O   . ASP FC 1 80  ? 230.232 117.526 281.359 1.00 77.71  ? 80  ASP FC O   1 
ATOM 95702  C CB  . ASP FC 1 80  ? 230.365 120.816 281.381 1.00 74.31  ? 80  ASP FC CB  1 
ATOM 95703  C CG  . ASP FC 1 80  ? 231.394 121.928 281.378 1.00 86.60  ? 80  ASP FC CG  1 
ATOM 95704  O OD1 . ASP FC 1 80  ? 232.583 121.640 281.121 1.00 83.58  ? 80  ASP FC OD1 1 
ATOM 95705  O OD2 . ASP FC 1 80  ? 231.018 123.091 281.634 1.00 86.62  ? 80  ASP FC OD2 1 
ATOM 95706  N N   . SER FC 1 81  ? 228.615 118.492 280.129 1.00 68.59  ? 81  SER FC N   1 
ATOM 95707  C CA  . SER FC 1 81  ? 227.693 117.383 280.345 1.00 60.17  ? 81  SER FC CA  1 
ATOM 95708  C C   . SER FC 1 81  ? 228.241 116.086 279.769 1.00 58.85  ? 81  SER FC C   1 
ATOM 95709  O O   . SER FC 1 81  ? 228.145 115.030 280.402 1.00 70.41  ? 81  SER FC O   1 
ATOM 95710  C CB  . SER FC 1 81  ? 226.338 117.706 279.724 1.00 69.34  ? 81  SER FC CB  1 
ATOM 95711  O OG  . SER FC 1 81  ? 225.435 116.631 279.893 1.00 76.18  ? 81  SER FC OG  1 
ATOM 95712  N N   . ILE FC 1 82  ? 228.816 116.143 278.569 1.00 58.52  ? 82  ILE FC N   1 
ATOM 95713  C CA  . ILE FC 1 82  ? 229.313 114.928 277.930 1.00 58.78  ? 82  ILE FC CA  1 
ATOM 95714  C C   . ILE FC 1 82  ? 230.466 114.340 278.728 1.00 63.82  ? 82  ILE FC C   1 
ATOM 95715  O O   . ILE FC 1 82  ? 230.528 113.127 278.954 1.00 66.68  ? 82  ILE FC O   1 
ATOM 95716  C CB  . ILE FC 1 82  ? 229.729 115.222 276.479 1.00 56.09  ? 82  ILE FC CB  1 
ATOM 95717  C CG1 . ILE FC 1 82  ? 228.504 115.535 275.624 1.00 59.00  ? 82  ILE FC CG1 1 
ATOM 95718  C CG2 . ILE FC 1 82  ? 230.481 114.042 275.902 1.00 63.13  ? 82  ILE FC CG2 1 
ATOM 95719  C CD1 . ILE FC 1 82  ? 228.818 116.346 274.398 1.00 61.10  ? 82  ILE FC CD1 1 
ATOM 95720  N N   . VAL FC 1 83  ? 231.401 115.186 279.158 1.00 66.61  ? 83  VAL FC N   1 
ATOM 95721  C CA  . VAL FC 1 83  ? 232.563 114.694 279.890 1.00 60.47  ? 83  VAL FC CA  1 
ATOM 95722  C C   . VAL FC 1 83  ? 232.153 114.214 281.275 1.00 60.58  ? 83  VAL FC C   1 
ATOM 95723  O O   . VAL FC 1 83  ? 232.656 113.200 281.772 1.00 62.04  ? 83  VAL FC O   1 
ATOM 95724  C CB  . VAL FC 1 83  ? 233.640 115.789 279.970 1.00 62.03  ? 83  VAL FC CB  1 
ATOM 95725  C CG1 . VAL FC 1 83  ? 234.809 115.326 280.819 1.00 66.48  ? 83  VAL FC CG1 1 
ATOM 95726  C CG2 . VAL FC 1 83  ? 234.105 116.175 278.581 1.00 64.99  ? 83  VAL FC CG2 1 
ATOM 95727  N N   . ARG FC 1 84  ? 231.238 114.934 281.921 1.00 63.46  ? 84  ARG FC N   1 
ATOM 95728  C CA  . ARG FC 1 84  ? 230.869 114.606 283.292 1.00 58.59  ? 84  ARG FC CA  1 
ATOM 95729  C C   . ARG FC 1 84  ? 230.149 113.266 283.369 1.00 60.65  ? 84  ARG FC C   1 
ATOM 95730  O O   . ARG FC 1 84  ? 230.253 112.556 284.375 1.00 65.03  ? 84  ARG FC O   1 
ATOM 95731  C CB  . ARG FC 1 84  ? 230.018 115.735 283.873 1.00 63.95  ? 84  ARG FC CB  1 
ATOM 95732  C CG  . ARG FC 1 84  ? 229.522 115.509 285.286 1.00 72.54  ? 84  ARG FC CG  1 
ATOM 95733  C CD  . ARG FC 1 84  ? 230.655 115.573 286.285 1.00 67.47  ? 84  ARG FC CD  1 
ATOM 95734  N NE  . ARG FC 1 84  ? 231.291 114.264 286.377 1.00 79.17  ? 84  ARG FC NE  1 
ATOM 95735  C CZ  . ARG FC 1 84  ? 232.409 114.007 287.038 1.00 74.76  ? 84  ARG FC CZ  1 
ATOM 95736  N NH1 . ARG FC 1 84  ? 233.056 114.951 287.693 1.00 72.92  ? 84  ARG FC NH1 1 
ATOM 95737  N NH2 . ARG FC 1 84  ? 232.888 112.766 287.040 1.00 75.85  ? 84  ARG FC NH2 1 
ATOM 95738  N N   . HIS FC 1 85  ? 229.414 112.901 282.322 1.00 61.92  ? 85  HIS FC N   1 
ATOM 95739  C CA  . HIS FC 1 85  ? 228.710 111.627 282.270 1.00 53.05  ? 85  HIS FC CA  1 
ATOM 95740  C C   . HIS FC 1 85  ? 229.569 110.504 281.704 1.00 50.32  ? 85  HIS FC C   1 
ATOM 95741  O O   . HIS FC 1 85  ? 229.029 109.483 281.269 1.00 61.79  ? 85  HIS FC O   1 
ATOM 95742  C CB  . HIS FC 1 85  ? 227.422 111.779 281.458 1.00 52.37  ? 85  HIS FC CB  1 
ATOM 95743  C CG  . HIS FC 1 85  ? 226.285 112.360 282.239 1.00 52.35  ? 85  HIS FC CG  1 
ATOM 95744  N ND1 . HIS FC 1 85  ? 225.787 113.623 282.003 1.00 58.05  ? 85  HIS FC ND1 1 
ATOM 95745  C CD2 . HIS FC 1 85  ? 225.543 111.847 283.247 1.00 55.10  ? 85  HIS FC CD2 1 
ATOM 95746  C CE1 . HIS FC 1 85  ? 224.794 113.865 282.838 1.00 56.77  ? 85  HIS FC CE1 1 
ATOM 95747  N NE2 . HIS FC 1 85  ? 224.622 112.802 283.602 1.00 47.18  ? 85  HIS FC NE2 1 
ATOM 95748  N N   . GLY FC 1 86  ? 230.889 110.669 281.700 1.00 51.18  ? 86  GLY FC N   1 
ATOM 95749  C CA  . GLY FC 1 86  ? 231.799 109.619 281.299 1.00 55.01  ? 86  GLY FC CA  1 
ATOM 95750  C C   . GLY FC 1 86  ? 232.315 109.711 279.882 1.00 55.28  ? 86  GLY FC C   1 
ATOM 95751  O O   . GLY FC 1 86  ? 233.018 108.796 279.441 1.00 58.00  ? 86  GLY FC O   1 
ATOM 95752  N N   . GLY FC 1 87  ? 231.998 110.778 279.157 1.00 66.79  ? 87  GLY FC N   1 
ATOM 95753  C CA  . GLY FC 1 87  ? 232.486 110.914 277.805 1.00 63.62  ? 87  GLY FC CA  1 
ATOM 95754  C C   . GLY FC 1 87  ? 233.959 111.265 277.752 1.00 65.82  ? 87  GLY FC C   1 
ATOM 95755  O O   . GLY FC 1 87  ? 234.543 111.765 278.711 1.00 73.67  ? 87  GLY FC O   1 
ATOM 95756  N N   . ARG FC 1 88  ? 234.561 110.996 276.600 1.00 75.83  ? 88  ARG FC N   1 
ATOM 95757  C CA  . ARG FC 1 88  ? 235.980 111.240 276.379 1.00 74.11  ? 88  ARG FC CA  1 
ATOM 95758  C C   . ARG FC 1 88  ? 236.124 112.442 275.454 1.00 76.27  ? 88  ARG FC C   1 
ATOM 95759  O O   . ARG FC 1 88  ? 235.681 112.404 274.302 1.00 82.42  ? 88  ARG FC O   1 
ATOM 95760  C CB  . ARG FC 1 88  ? 236.648 109.980 275.816 1.00 74.72  ? 88  ARG FC CB  1 
ATOM 95761  C CG  . ARG FC 1 88  ? 238.152 110.054 275.590 1.00 76.39  ? 88  ARG FC CG  1 
ATOM 95762  C CD  . ARG FC 1 88  ? 238.691 108.717 275.057 1.00 75.16  ? 88  ARG FC CD  1 
ATOM 95763  N NE  . ARG FC 1 88  ? 238.179 108.308 273.753 1.00 80.46  ? 88  ARG FC NE  1 
ATOM 95764  C CZ  . ARG FC 1 88  ? 238.659 108.718 272.586 1.00 85.80  ? 88  ARG FC CZ  1 
ATOM 95765  N NH1 . ARG FC 1 88  ? 239.713 109.513 272.510 1.00 83.30  ? 88  ARG FC NH1 1 
ATOM 95766  N NH2 . ARG FC 1 88  ? 238.085 108.294 271.464 1.00 87.09  ? 88  ARG FC NH2 1 
ATOM 95767  N N   . GLU FC 1 89  ? 236.743 113.506 275.971 1.00 79.05  ? 89  GLU FC N   1 
ATOM 95768  C CA  . GLU FC 1 89  ? 236.666 114.825 275.350 1.00 78.31  ? 89  GLU FC CA  1 
ATOM 95769  C C   . GLU FC 1 89  ? 237.196 114.835 273.925 1.00 79.06  ? 89  GLU FC C   1 
ATOM 95770  O O   . GLU FC 1 89  ? 236.857 115.738 273.156 1.00 82.56  ? 89  GLU FC O   1 
ATOM 95771  C CB  . GLU FC 1 89  ? 237.443 115.831 276.194 1.00 80.17  ? 89  GLU FC CB  1 
ATOM 95772  C CG  . GLU FC 1 89  ? 237.585 117.202 275.572 1.00 81.84  ? 89  GLU FC CG  1 
ATOM 95773  C CD  . GLU FC 1 89  ? 237.700 118.293 276.614 1.00 85.23  ? 89  GLU FC CD  1 
ATOM 95774  O OE1 . GLU FC 1 89  ? 238.702 118.300 277.359 1.00 87.69  ? 89  GLU FC OE1 1 
ATOM 95775  O OE2 . GLU FC 1 89  ? 236.787 119.140 276.693 1.00 84.51  ? 89  GLU FC OE2 1 
ATOM 95776  N N   . GLU FC 1 90  ? 238.020 113.859 273.562 1.00 82.56  ? 90  GLU FC N   1 
ATOM 95777  C CA  . GLU FC 1 90  ? 238.541 113.758 272.209 1.00 80.38  ? 90  GLU FC CA  1 
ATOM 95778  C C   . GLU FC 1 90  ? 237.486 113.322 271.201 1.00 80.16  ? 90  GLU FC C   1 
ATOM 95779  O O   . GLU FC 1 90  ? 237.747 113.385 269.996 1.00 84.03  ? 90  GLU FC O   1 
ATOM 95780  C CB  . GLU FC 1 90  ? 239.713 112.780 272.221 1.00 81.13  ? 90  GLU FC CB  1 
ATOM 95781  C CG  . GLU FC 1 90  ? 240.264 112.403 270.868 1.00 88.02  ? 90  GLU FC CG  1 
ATOM 95782  C CD  . GLU FC 1 90  ? 241.576 111.655 270.980 1.00 94.13  ? 90  GLU FC CD  1 
ATOM 95783  O OE1 . GLU FC 1 90  ? 242.014 111.389 272.119 1.00 92.92  ? 90  GLU FC OE1 1 
ATOM 95784  O OE2 . GLU FC 1 90  ? 242.171 111.334 269.931 1.00 93.01  ? 90  GLU FC OE2 1 
ATOM 95785  N N   . ASP FC 1 91  ? 236.307 112.898 271.653 1.00 78.60  ? 91  ASP FC N   1 
ATOM 95786  C CA  . ASP FC 1 91  ? 235.251 112.408 270.775 1.00 75.33  ? 91  ASP FC CA  1 
ATOM 95787  C C   . ASP FC 1 91  ? 234.181 113.463 270.510 1.00 74.45  ? 91  ASP FC C   1 
ATOM 95788  O O   . ASP FC 1 91  ? 233.014 113.127 270.303 1.00 81.96  ? 91  ASP FC O   1 
ATOM 95789  C CB  . ASP FC 1 91  ? 234.613 111.155 271.367 1.00 79.80  ? 91  ASP FC CB  1 
ATOM 95790  C CG  . ASP FC 1 91  ? 235.563 109.983 271.395 1.00 83.42  ? 91  ASP FC CG  1 
ATOM 95791  O OD1 . ASP FC 1 91  ? 235.149 108.887 271.826 1.00 85.53  ? 91  ASP FC OD1 1 
ATOM 95792  O OD2 . ASP FC 1 91  ? 236.725 110.155 270.978 1.00 85.34  ? 91  ASP FC OD2 1 
ATOM 95793  N N   . ILE FC 1 92  ? 234.559 114.737 270.515 1.00 60.76  ? 92  ILE FC N   1 
ATOM 95794  C CA  . ILE FC 1 92  ? 233.637 115.834 270.249 1.00 61.25  ? 92  ILE FC CA  1 
ATOM 95795  C C   . ILE FC 1 92  ? 234.158 116.618 269.056 1.00 63.56  ? 92  ILE FC C   1 
ATOM 95796  O O   . ILE FC 1 92  ? 235.339 116.977 269.003 1.00 70.79  ? 92  ILE FC O   1 
ATOM 95797  C CB  . ILE FC 1 92  ? 233.471 116.750 271.476 1.00 65.74  ? 92  ILE FC CB  1 
ATOM 95798  C CG1 . ILE FC 1 92  ? 232.855 115.968 272.635 1.00 68.81  ? 92  ILE FC CG1 1 
ATOM 95799  C CG2 . ILE FC 1 92  ? 232.589 117.945 271.130 1.00 68.53  ? 92  ILE FC CG2 1 
ATOM 95800  C CD1 . ILE FC 1 92  ? 232.888 116.699 273.957 1.00 71.80  ? 92  ILE FC CD1 1 
ATOM 95801  N N   . THR FC 1 93  ? 233.276 116.874 268.096 1.00 60.95  ? 93  THR FC N   1 
ATOM 95802  C CA  . THR FC 1 93  ? 233.570 117.712 266.943 1.00 60.85  ? 93  THR FC CA  1 
ATOM 95803  C C   . THR FC 1 93  ? 232.695 118.953 267.014 1.00 62.15  ? 93  THR FC C   1 
ATOM 95804  O O   . THR FC 1 93  ? 231.466 118.844 267.063 1.00 68.79  ? 93  THR FC O   1 
ATOM 95805  C CB  . THR FC 1 93  ? 233.315 116.960 265.636 1.00 59.82  ? 93  THR FC CB  1 
ATOM 95806  O OG1 . THR FC 1 93  ? 234.017 115.713 265.657 1.00 60.50  ? 93  THR FC OG1 1 
ATOM 95807  C CG2 . THR FC 1 93  ? 233.785 117.775 264.448 1.00 61.05  ? 93  THR FC CG2 1 
ATOM 95808  N N   . LEU FC 1 94  ? 233.323 120.122 267.013 1.00 55.57  ? 94  LEU FC N   1 
ATOM 95809  C CA  . LEU FC 1 94  ? 232.622 121.391 267.134 1.00 55.14  ? 94  LEU FC CA  1 
ATOM 95810  C C   . LEU FC 1 94  ? 232.712 122.156 265.822 1.00 61.64  ? 94  LEU FC C   1 
ATOM 95811  O O   . LEU FC 1 94  ? 233.784 122.249 265.218 1.00 68.04  ? 94  LEU FC O   1 
ATOM 95812  C CB  . LEU FC 1 94  ? 233.206 122.228 268.274 1.00 53.05  ? 94  LEU FC CB  1 
ATOM 95813  C CG  . LEU FC 1 94  ? 232.531 123.569 268.558 1.00 54.01  ? 94  LEU FC CG  1 
ATOM 95814  C CD1 . LEU FC 1 94  ? 231.238 123.365 269.312 1.00 59.79  ? 94  LEU FC CD1 1 
ATOM 95815  C CD2 . LEU FC 1 94  ? 233.460 124.466 269.343 1.00 57.98  ? 94  LEU FC CD2 1 
ATOM 95816  N N   . VAL FC 1 95  ? 231.578 122.697 265.384 1.00 61.97  ? 95  VAL FC N   1 
ATOM 95817  C CA  . VAL FC 1 95  ? 231.481 123.459 264.146 1.00 57.47  ? 95  VAL FC CA  1 
ATOM 95818  C C   . VAL FC 1 95  ? 230.788 124.776 264.457 1.00 61.67  ? 95  VAL FC C   1 
ATOM 95819  O O   . VAL FC 1 95  ? 229.744 124.789 265.117 1.00 69.24  ? 95  VAL FC O   1 
ATOM 95820  C CB  . VAL FC 1 95  ? 230.708 122.687 263.061 1.00 57.09  ? 95  VAL FC CB  1 
ATOM 95821  C CG1 . VAL FC 1 95  ? 230.671 123.475 261.770 1.00 62.45  ? 95  VAL FC CG1 1 
ATOM 95822  C CG2 . VAL FC 1 95  ? 231.334 121.329 262.833 1.00 59.15  ? 95  VAL FC CG2 1 
ATOM 95823  N N   . ARG FC 1 96  ? 231.363 125.877 263.986 1.00 58.71  ? 96  ARG FC N   1 
ATOM 95824  C CA  . ARG FC 1 96  ? 230.800 127.206 264.171 1.00 58.61  ? 96  ARG FC CA  1 
ATOM 95825  C C   . ARG FC 1 96  ? 230.262 127.718 262.843 1.00 56.89  ? 96  ARG FC C   1 
ATOM 95826  O O   . ARG FC 1 96  ? 230.854 127.470 261.789 1.00 66.16  ? 96  ARG FC O   1 
ATOM 95827  C CB  . ARG FC 1 96  ? 231.844 128.182 264.715 1.00 62.03  ? 96  ARG FC CB  1 
ATOM 95828  C CG  . ARG FC 1 96  ? 232.752 127.611 265.794 1.00 63.54  ? 96  ARG FC CG  1 
ATOM 95829  C CD  . ARG FC 1 96  ? 231.972 127.184 267.022 1.00 65.98  ? 96  ARG FC CD  1 
ATOM 95830  N NE  . ARG FC 1 96  ? 231.133 128.255 267.545 1.00 68.33  ? 96  ARG FC NE  1 
ATOM 95831  C CZ  . ARG FC 1 96  ? 231.358 128.934 268.664 1.00 65.25  ? 96  ARG FC CZ  1 
ATOM 95832  N NH1 . ARG FC 1 96  ? 232.426 128.711 269.414 1.00 62.82  ? 96  ARG FC NH1 1 
ATOM 95833  N NH2 . ARG FC 1 96  ? 230.488 129.866 269.040 1.00 61.12  ? 96  ARG FC NH2 1 
ATOM 95834  N N   . VAL FC 1 97  ? 229.139 128.427 262.897 1.00 58.28  ? 97  VAL FC N   1 
ATOM 95835  C CA  . VAL FC 1 97  ? 228.499 128.955 261.694 1.00 57.53  ? 97  VAL FC CA  1 
ATOM 95836  C C   . VAL FC 1 97  ? 228.127 130.416 261.922 1.00 63.34  ? 97  VAL FC C   1 
ATOM 95837  O O   . VAL FC 1 97  ? 227.930 130.828 263.073 1.00 66.79  ? 97  VAL FC O   1 
ATOM 95838  C CB  . VAL FC 1 97  ? 227.267 128.121 261.310 1.00 63.16  ? 97  VAL FC CB  1 
ATOM 95839  C CG1 . VAL FC 1 97  ? 227.692 126.744 260.851 1.00 63.24  ? 97  VAL FC CG1 1 
ATOM 95840  C CG2 . VAL FC 1 97  ? 226.300 128.017 262.476 1.00 66.90  ? 97  VAL FC CG2 1 
ATOM 95841  N N   . PRO FC 1 98  ? 228.028 131.234 260.871 1.00 59.81  ? 98  PRO FC N   1 
ATOM 95842  C CA  . PRO FC 1 98  ? 227.754 132.665 261.090 1.00 56.14  ? 98  PRO FC CA  1 
ATOM 95843  C C   . PRO FC 1 98  ? 226.463 132.950 261.835 1.00 59.82  ? 98  PRO FC C   1 
ATOM 95844  O O   . PRO FC 1 98  ? 226.435 133.856 262.676 1.00 62.85  ? 98  PRO FC O   1 
ATOM 95845  C CB  . PRO FC 1 98  ? 227.706 133.243 259.671 1.00 59.19  ? 98  PRO FC CB  1 
ATOM 95846  C CG  . PRO FC 1 98  ? 228.294 132.235 258.781 1.00 65.25  ? 98  PRO FC CG  1 
ATOM 95847  C CD  . PRO FC 1 98  ? 228.402 130.931 259.481 1.00 62.01  ? 98  PRO FC CD  1 
ATOM 95848  N N   . GLY FC 1 99  ? 225.390 132.213 261.558 1.00 64.85  ? 99  GLY FC N   1 
ATOM 95849  C CA  . GLY FC 1 99  ? 224.096 132.541 262.116 1.00 57.79  ? 99  GLY FC CA  1 
ATOM 95850  C C   . GLY FC 1 99  ? 223.197 131.327 262.180 1.00 62.94  ? 99  GLY FC C   1 
ATOM 95851  O O   . GLY FC 1 99  ? 223.563 130.231 261.752 1.00 70.26  ? 99  GLY FC O   1 
ATOM 95852  N N   . SER FC 1 100 ? 221.998 131.537 262.727 1.00 57.81  ? 100 SER FC N   1 
ATOM 95853  C CA  . SER FC 1 100 ? 221.068 130.433 262.918 1.00 61.41  ? 100 SER FC CA  1 
ATOM 95854  C C   . SER FC 1 100 ? 220.560 129.884 261.593 1.00 62.86  ? 100 SER FC C   1 
ATOM 95855  O O   . SER FC 1 100 ? 220.231 128.697 261.502 1.00 66.01  ? 100 SER FC O   1 
ATOM 95856  C CB  . SER FC 1 100 ? 219.894 130.881 263.783 1.00 67.44  ? 100 SER FC CB  1 
ATOM 95857  O OG  . SER FC 1 100 ? 219.430 132.154 263.383 1.00 70.45  ? 100 SER FC OG  1 
ATOM 95858  N N   . TRP FC 1 101 ? 220.485 130.721 260.561 1.00 57.43  ? 101 TRP FC N   1 
ATOM 95859  C CA  . TRP FC 1 101 ? 219.983 130.265 259.273 1.00 54.04  ? 101 TRP FC CA  1 
ATOM 95860  C C   . TRP FC 1 101 ? 220.868 129.189 258.660 1.00 54.38  ? 101 TRP FC C   1 
ATOM 95861  O O   . TRP FC 1 101 ? 220.399 128.429 257.807 1.00 57.69  ? 101 TRP FC O   1 
ATOM 95862  C CB  . TRP FC 1 101 ? 219.858 131.456 258.323 1.00 54.49  ? 101 TRP FC CB  1 
ATOM 95863  C CG  . TRP FC 1 101 ? 219.646 131.085 256.893 1.00 57.44  ? 101 TRP FC CG  1 
ATOM 95864  C CD1 . TRP FC 1 101 ? 220.605 130.895 255.947 1.00 56.87  ? 101 TRP FC CD1 1 
ATOM 95865  C CD2 . TRP FC 1 101 ? 218.393 130.867 256.243 1.00 53.91  ? 101 TRP FC CD2 1 
ATOM 95866  N NE1 . TRP FC 1 101 ? 220.029 130.566 254.748 1.00 58.69  ? 101 TRP FC NE1 1 
ATOM 95867  C CE2 . TRP FC 1 101 ? 218.669 130.543 254.904 1.00 54.29  ? 101 TRP FC CE2 1 
ATOM 95868  C CE3 . TRP FC 1 101 ? 217.063 130.910 256.664 1.00 57.81  ? 101 TRP FC CE3 1 
ATOM 95869  C CZ2 . TRP FC 1 101 ? 217.668 130.267 253.985 1.00 57.32  ? 101 TRP FC CZ2 1 
ATOM 95870  C CZ3 . TRP FC 1 101 ? 216.072 130.636 255.750 1.00 58.98  ? 101 TRP FC CZ3 1 
ATOM 95871  C CH2 . TRP FC 1 101 ? 216.377 130.318 254.426 1.00 58.14  ? 101 TRP FC CH2 1 
ATOM 95872  N N   . GLU FC 1 102 ? 222.127 129.095 259.080 1.00 61.05  ? 102 GLU FC N   1 
ATOM 95873  C CA  . GLU FC 1 102 ? 223.086 128.173 258.491 1.00 57.23  ? 102 GLU FC CA  1 
ATOM 95874  C C   . GLU FC 1 102 ? 223.272 126.902 259.309 1.00 60.95  ? 102 GLU FC C   1 
ATOM 95875  O O   . GLU FC 1 102 ? 224.148 126.097 258.986 1.00 61.65  ? 102 GLU FC O   1 
ATOM 95876  C CB  . GLU FC 1 102 ? 224.435 128.870 258.315 1.00 63.07  ? 102 GLU FC CB  1 
ATOM 95877  C CG  . GLU FC 1 102 ? 224.496 129.820 257.131 1.00 70.12  ? 102 GLU FC CG  1 
ATOM 95878  C CD  . GLU FC 1 102 ? 224.096 131.241 257.479 1.00 74.14  ? 102 GLU FC CD  1 
ATOM 95879  O OE1 . GLU FC 1 102 ? 223.957 131.557 258.678 1.00 77.07  ? 102 GLU FC OE1 1 
ATOM 95880  O OE2 . GLU FC 1 102 ? 223.919 132.050 256.544 1.00 75.24  ? 102 GLU FC OE2 1 
ATOM 95881  N N   . ILE FC 1 103 ? 222.479 126.700 260.355 1.00 60.58  ? 103 ILE FC N   1 
ATOM 95882  C CA  . ILE FC 1 103 ? 222.639 125.528 261.213 1.00 57.50  ? 103 ILE FC CA  1 
ATOM 95883  C C   . ILE FC 1 103 ? 222.174 124.266 260.493 1.00 59.70  ? 103 ILE FC C   1 
ATOM 95884  O O   . ILE FC 1 103 ? 222.905 123.267 260.496 1.00 66.79  ? 103 ILE FC O   1 
ATOM 95885  C CB  . ILE FC 1 103 ? 221.900 125.706 262.549 1.00 56.47  ? 103 ILE FC CB  1 
ATOM 95886  C CG1 . ILE FC 1 103 ? 222.552 126.817 263.369 1.00 62.00  ? 103 ILE FC CG1 1 
ATOM 95887  C CG2 . ILE FC 1 103 ? 221.898 124.399 263.325 1.00 63.88  ? 103 ILE FC CG2 1 
ATOM 95888  C CD1 . ILE FC 1 103 ? 221.746 127.253 264.568 1.00 64.30  ? 103 ILE FC CD1 1 
ATOM 95889  N N   . PRO FC 1 104 ? 220.981 124.238 259.885 1.00 57.70  ? 104 PRO FC N   1 
ATOM 95890  C CA  . PRO FC 1 104 ? 220.532 122.980 259.262 1.00 50.00  ? 104 PRO FC CA  1 
ATOM 95891  C C   . PRO FC 1 104 ? 221.491 122.421 258.229 1.00 54.13  ? 104 PRO FC C   1 
ATOM 95892  O O   . PRO FC 1 104 ? 221.713 121.206 258.197 1.00 64.18  ? 104 PRO FC O   1 
ATOM 95893  C CB  . PRO FC 1 104 ? 219.191 123.356 258.620 1.00 55.85  ? 104 PRO FC CB  1 
ATOM 95894  C CG  . PRO FC 1 104 ? 218.804 124.658 259.162 1.00 57.92  ? 104 PRO FC CG  1 
ATOM 95895  C CD  . PRO FC 1 104 ? 219.886 125.213 260.008 1.00 60.85  ? 104 PRO FC CD  1 
ATOM 95896  N N   . VAL FC 1 105 ? 222.075 123.267 257.380 1.00 48.91  ? 105 VAL FC N   1 
ATOM 95897  C CA  . VAL FC 1 105 ? 222.916 122.750 256.306 1.00 44.75  ? 105 VAL FC CA  1 
ATOM 95898  C C   . VAL FC 1 105 ? 224.215 122.189 256.867 1.00 52.15  ? 105 VAL FC C   1 
ATOM 95899  O O   . VAL FC 1 105 ? 224.703 121.150 256.412 1.00 58.96  ? 105 VAL FC O   1 
ATOM 95900  C CB  . VAL FC 1 105 ? 223.172 123.840 255.249 1.00 49.53  ? 105 VAL FC CB  1 
ATOM 95901  C CG1 . VAL FC 1 105 ? 224.021 124.963 255.817 1.00 55.53  ? 105 VAL FC CG1 1 
ATOM 95902  C CG2 . VAL FC 1 105 ? 223.822 123.239 254.019 1.00 53.28  ? 105 VAL FC CG2 1 
ATOM 95903  N N   . ALA FC 1 106 ? 224.799 122.867 257.855 1.00 58.96  ? 106 ALA FC N   1 
ATOM 95904  C CA  . ALA FC 1 106 ? 226.012 122.352 258.480 1.00 55.41  ? 106 ALA FC CA  1 
ATOM 95905  C C   . ALA FC 1 106 ? 225.737 121.054 259.221 1.00 56.27  ? 106 ALA FC C   1 
ATOM 95906  O O   . ALA FC 1 106 ? 226.540 120.116 259.166 1.00 65.38  ? 106 ALA FC O   1 
ATOM 95907  C CB  . ALA FC 1 106 ? 226.596 123.396 259.428 1.00 61.73  ? 106 ALA FC CB  1 
ATOM 95908  N N   . ALA FC 1 107 ? 224.605 120.977 259.924 1.00 56.30  ? 107 ALA FC N   1 
ATOM 95909  C CA  . ALA FC 1 107 ? 224.272 119.758 260.651 1.00 51.97  ? 107 ALA FC CA  1 
ATOM 95910  C C   . ALA FC 1 107 ? 224.095 118.586 259.699 1.00 57.30  ? 107 ALA FC C   1 
ATOM 95911  O O   . ALA FC 1 107 ? 224.429 117.446 260.038 1.00 68.77  ? 107 ALA FC O   1 
ATOM 95912  C CB  . ALA FC 1 107 ? 223.007 119.970 261.479 1.00 59.13  ? 107 ALA FC CB  1 
ATOM 95913  N N   . GLY FC 1 108 ? 223.565 118.843 258.505 1.00 63.23  ? 108 GLY FC N   1 
ATOM 95914  C CA  . GLY FC 1 108 ? 223.410 117.774 257.536 1.00 62.27  ? 108 GLY FC CA  1 
ATOM 95915  C C   . GLY FC 1 108 ? 224.735 117.154 257.138 1.00 59.57  ? 108 GLY FC C   1 
ATOM 95916  O O   . GLY FC 1 108 ? 224.851 115.932 257.030 1.00 68.36  ? 108 GLY FC O   1 
ATOM 95917  N N   . GLU FC 1 109 ? 225.750 117.988 256.911 1.00 63.87  ? 109 GLU FC N   1 
ATOM 95918  C CA  . GLU FC 1 109 ? 227.063 117.468 256.548 1.00 68.19  ? 109 GLU FC CA  1 
ATOM 95919  C C   . GLU FC 1 109 ? 227.665 116.653 257.682 1.00 70.33  ? 109 GLU FC C   1 
ATOM 95920  O O   . GLU FC 1 109 ? 228.267 115.599 257.449 1.00 71.97  ? 109 GLU FC O   1 
ATOM 95921  C CB  . GLU FC 1 109 ? 227.996 118.616 256.171 1.00 68.37  ? 109 GLU FC CB  1 
ATOM 95922  C CG  . GLU FC 1 109 ? 227.589 119.353 254.913 1.00 72.06  ? 109 GLU FC CG  1 
ATOM 95923  C CD  . GLU FC 1 109 ? 227.703 118.492 253.675 1.00 82.73  ? 109 GLU FC CD  1 
ATOM 95924  O OE1 . GLU FC 1 109 ? 228.592 117.617 253.639 1.00 81.18  ? 109 GLU FC OE1 1 
ATOM 95925  O OE2 . GLU FC 1 109 ? 226.904 118.690 252.736 1.00 86.03  ? 109 GLU FC OE2 1 
ATOM 95926  N N   . LEU FC 1 110 ? 227.517 117.126 258.917 1.00 67.28  ? 110 LEU FC N   1 
ATOM 95927  C CA  . LEU FC 1 110 ? 228.128 116.439 260.047 1.00 65.86  ? 110 LEU FC CA  1 
ATOM 95928  C C   . LEU FC 1 110 ? 227.401 115.144 260.380 1.00 65.32  ? 110 LEU FC C   1 
ATOM 95929  O O   . LEU FC 1 110 ? 228.016 114.208 260.901 1.00 72.19  ? 110 LEU FC O   1 
ATOM 95930  C CB  . LEU FC 1 110 ? 228.146 117.366 261.262 1.00 64.25  ? 110 LEU FC CB  1 
ATOM 95931  C CG  . LEU FC 1 110 ? 229.186 117.136 262.357 1.00 67.71  ? 110 LEU FC CG  1 
ATOM 95932  C CD1 . LEU FC 1 110 ? 230.585 116.983 261.790 1.00 70.54  ? 110 LEU FC CD1 1 
ATOM 95933  C CD2 . LEU FC 1 110 ? 229.139 118.279 263.348 1.00 69.17  ? 110 LEU FC CD2 1 
ATOM 95934  N N   . ALA FC 1 111 ? 226.106 115.066 260.090 1.00 65.00  ? 111 ALA FC N   1 
ATOM 95935  C CA  . ALA FC 1 111 ? 225.320 113.883 260.404 1.00 60.78  ? 111 ALA FC CA  1 
ATOM 95936  C C   . ALA FC 1 111 ? 225.497 112.758 259.395 1.00 58.22  ? 111 ALA FC C   1 
ATOM 95937  O O   . ALA FC 1 111 ? 225.141 111.617 259.700 1.00 64.76  ? 111 ALA FC O   1 
ATOM 95938  C CB  . ALA FC 1 111 ? 223.836 114.245 260.493 1.00 61.87  ? 111 ALA FC CB  1 
ATOM 95939  N N   . ARG FC 1 112 ? 226.034 113.044 258.211 1.00 61.63  ? 112 ARG FC N   1 
ATOM 95940  C CA  . ARG FC 1 112 ? 226.254 112.002 257.218 1.00 60.18  ? 112 ARG FC CA  1 
ATOM 95941  C C   . ARG FC 1 112 ? 227.536 111.220 257.454 1.00 64.18  ? 112 ARG FC C   1 
ATOM 95942  O O   . ARG FC 1 112 ? 227.702 110.145 256.869 1.00 65.46  ? 112 ARG FC O   1 
ATOM 95943  C CB  . ARG FC 1 112 ? 226.275 112.605 255.815 1.00 62.37  ? 112 ARG FC CB  1 
ATOM 95944  C CG  . ARG FC 1 112 ? 224.930 112.574 255.124 1.00 60.66  ? 112 ARG FC CG  1 
ATOM 95945  C CD  . ARG FC 1 112 ? 224.786 113.697 254.123 1.00 63.57  ? 112 ARG FC CD  1 
ATOM 95946  N NE  . ARG FC 1 112 ? 223.550 113.570 253.358 1.00 68.03  ? 112 ARG FC NE  1 
ATOM 95947  C CZ  . ARG FC 1 112 ? 222.607 114.499 253.253 1.00 69.04  ? 112 ARG FC CZ  1 
ATOM 95948  N NH1 . ARG FC 1 112 ? 222.710 115.673 253.856 1.00 69.21  ? 112 ARG FC NH1 1 
ATOM 95949  N NH2 . ARG FC 1 112 ? 221.527 114.243 252.522 1.00 69.19  ? 112 ARG FC NH2 1 
ATOM 95950  N N   . LYS FC 1 113 ? 228.443 111.727 258.282 1.00 71.50  ? 113 LYS FC N   1 
ATOM 95951  C CA  . LYS FC 1 113 ? 229.624 110.961 258.646 1.00 71.76  ? 113 LYS FC CA  1 
ATOM 95952  C C   . LYS FC 1 113 ? 229.219 109.759 259.488 1.00 75.51  ? 113 LYS FC C   1 
ATOM 95953  O O   . LYS FC 1 113 ? 228.322 109.844 260.330 1.00 77.18  ? 113 LYS FC O   1 
ATOM 95954  C CB  . LYS FC 1 113 ? 230.606 111.834 259.420 1.00 68.92  ? 113 LYS FC CB  1 
ATOM 95955  C CG  . LYS FC 1 113 ? 231.226 112.950 258.608 1.00 71.45  ? 113 LYS FC CG  1 
ATOM 95956  C CD  . LYS FC 1 113 ? 232.225 113.732 259.439 1.00 69.17  ? 113 LYS FC CD  1 
ATOM 95957  C CE  . LYS FC 1 113 ? 232.797 114.903 258.664 1.00 74.15  ? 113 LYS FC CE  1 
ATOM 95958  N NZ  . LYS FC 1 113 ? 233.651 114.455 257.533 1.00 77.02  ? 113 LYS FC NZ  1 
ATOM 95959  N N   . GLU FC 1 114 ? 229.890 108.635 259.261 1.00 89.97  ? 114 GLU FC N   1 
ATOM 95960  C CA  . GLU FC 1 114 ? 229.549 107.401 259.956 1.00 89.61  ? 114 GLU FC CA  1 
ATOM 95961  C C   . GLU FC 1 114 ? 230.209 107.286 261.324 1.00 88.86  ? 114 GLU FC C   1 
ATOM 95962  O O   . GLU FC 1 114 ? 229.989 106.285 262.012 1.00 89.44  ? 114 GLU FC O   1 
ATOM 95963  C CB  . GLU FC 1 114 ? 229.925 106.198 259.087 1.00 92.00  ? 114 GLU FC CB  1 
ATOM 95964  C CG  . GLU FC 1 114 ? 231.399 105.829 259.105 1.00 94.54  ? 114 GLU FC CG  1 
ATOM 95965  C CD  . GLU FC 1 114 ? 231.721 104.695 258.151 1.00 99.11  ? 114 GLU FC CD  1 
ATOM 95966  O OE1 . GLU FC 1 114 ? 231.070 104.610 257.088 1.00 99.01  ? 114 GLU FC OE1 1 
ATOM 95967  O OE2 . GLU FC 1 114 ? 232.623 103.890 258.463 1.00 97.58  ? 114 GLU FC OE2 1 
ATOM 95968  N N   . ASP FC 1 115 ? 231.003 108.271 261.732 1.00 85.25  ? 115 ASP FC N   1 
ATOM 95969  C CA  . ASP FC 1 115 ? 231.696 108.231 263.012 1.00 82.08  ? 115 ASP FC CA  1 
ATOM 95970  C C   . ASP FC 1 115 ? 230.963 108.974 264.120 1.00 83.28  ? 115 ASP FC C   1 
ATOM 95971  O O   . ASP FC 1 115 ? 231.388 108.895 265.276 1.00 87.79  ? 115 ASP FC O   1 
ATOM 95972  C CB  . ASP FC 1 115 ? 233.101 108.813 262.862 1.00 83.07  ? 115 ASP FC CB  1 
ATOM 95973  C CG  . ASP FC 1 115 ? 234.007 107.934 262.028 1.00 89.33  ? 115 ASP FC CG  1 
ATOM 95974  O OD1 . ASP FC 1 115 ? 233.801 106.702 262.025 1.00 90.96  ? 115 ASP FC OD1 1 
ATOM 95975  O OD2 . ASP FC 1 115 ? 234.923 108.473 261.375 1.00 89.84  ? 115 ASP FC OD2 1 
ATOM 95976  N N   . ILE FC 1 116 ? 229.885 109.691 263.809 1.00 69.12  ? 116 ILE FC N   1 
ATOM 95977  C CA  . ILE FC 1 116 ? 229.110 110.422 264.805 1.00 66.63  ? 116 ILE FC CA  1 
ATOM 95978  C C   . ILE FC 1 116 ? 227.824 109.665 265.084 1.00 69.78  ? 116 ILE FC C   1 
ATOM 95979  O O   . ILE FC 1 116 ? 227.225 109.075 264.177 1.00 73.48  ? 116 ILE FC O   1 
ATOM 95980  C CB  . ILE FC 1 116 ? 228.814 111.866 264.352 1.00 71.89  ? 116 ILE FC CB  1 
ATOM 95981  C CG1 . ILE FC 1 116 ? 230.114 112.661 264.191 1.00 70.38  ? 116 ILE FC CG1 1 
ATOM 95982  C CG2 . ILE FC 1 116 ? 227.889 112.560 265.344 1.00 74.77  ? 116 ILE FC CG2 1 
ATOM 95983  C CD1 . ILE FC 1 116 ? 230.735 112.571 262.827 1.00 71.94  ? 116 ILE FC CD1 1 
ATOM 95984  N N   . ASP FC 1 117 ? 227.400 109.684 266.345 1.00 75.46  ? 117 ASP FC N   1 
ATOM 95985  C CA  . ASP FC 1 117 ? 226.197 108.989 266.780 1.00 69.68  ? 117 ASP FC CA  1 
ATOM 95986  C C   . ASP FC 1 117 ? 225.026 109.924 267.033 1.00 71.75  ? 117 ASP FC C   1 
ATOM 95987  O O   . ASP FC 1 117 ? 223.874 109.501 266.906 1.00 75.87  ? 117 ASP FC O   1 
ATOM 95988  C CB  . ASP FC 1 117 ? 226.485 108.202 268.059 1.00 71.95  ? 117 ASP FC CB  1 
ATOM 95989  C CG  . ASP FC 1 117 ? 227.414 107.035 267.823 1.00 78.18  ? 117 ASP FC CG  1 
ATOM 95990  O OD1 . ASP FC 1 117 ? 227.409 106.485 266.702 1.00 81.37  ? 117 ASP FC OD1 1 
ATOM 95991  O OD2 . ASP FC 1 117 ? 228.155 106.666 268.757 1.00 80.45  ? 117 ASP FC OD2 1 
ATOM 95992  N N   . ALA FC 1 118 ? 225.291 111.176 267.392 1.00 60.30  ? 118 ALA FC N   1 
ATOM 95993  C CA  . ALA FC 1 118 ? 224.236 112.148 267.620 1.00 62.20  ? 118 ALA FC CA  1 
ATOM 95994  C C   . ALA FC 1 118 ? 224.788 113.536 267.336 1.00 63.95  ? 118 ALA FC C   1 
ATOM 95995  O O   . ALA FC 1 118 ? 226.001 113.751 267.334 1.00 72.20  ? 118 ALA FC O   1 
ATOM 95996  C CB  . ALA FC 1 118 ? 223.692 112.067 269.047 1.00 69.70  ? 118 ALA FC CB  1 
ATOM 95997  N N   . VAL FC 1 119 ? 223.881 114.475 267.094 1.00 57.36  ? 119 VAL FC N   1 
ATOM 95998  C CA  . VAL FC 1 119 ? 224.234 115.855 266.790 1.00 52.47  ? 119 VAL FC CA  1 
ATOM 95999  C C   . VAL FC 1 119 ? 223.443 116.768 267.710 1.00 62.23  ? 119 VAL FC C   1 
ATOM 96000  O O   . VAL FC 1 119 ? 222.292 116.477 268.049 1.00 72.39  ? 119 VAL FC O   1 
ATOM 96001  C CB  . VAL FC 1 119 ? 223.964 116.205 265.314 1.00 57.29  ? 119 VAL FC CB  1 
ATOM 96002  C CG1 . VAL FC 1 119 ? 224.510 117.578 264.991 1.00 65.36  ? 119 VAL FC CG1 1 
ATOM 96003  C CG2 . VAL FC 1 119 ? 224.583 115.165 264.407 1.00 65.24  ? 119 VAL FC CG2 1 
ATOM 96004  N N   . ILE FC 1 120 ? 224.063 117.871 268.116 1.00 58.17  ? 120 ILE FC N   1 
ATOM 96005  C CA  . ILE FC 1 120 ? 223.463 118.842 269.019 1.00 49.78  ? 120 ILE FC CA  1 
ATOM 96006  C C   . ILE FC 1 120 ? 223.518 120.200 268.340 1.00 56.39  ? 120 ILE FC C   1 
ATOM 96007  O O   . ILE FC 1 120 ? 224.572 120.601 267.834 1.00 64.33  ? 120 ILE FC O   1 
ATOM 96008  C CB  . ILE FC 1 120 ? 224.194 118.876 270.373 1.00 51.51  ? 120 ILE FC CB  1 
ATOM 96009  C CG1 . ILE FC 1 120 ? 224.070 117.523 271.067 1.00 53.21  ? 120 ILE FC CG1 1 
ATOM 96010  C CG2 . ILE FC 1 120 ? 223.616 119.970 271.260 1.00 63.87  ? 120 ILE FC CG2 1 
ATOM 96011  C CD1 . ILE FC 1 120 ? 224.962 117.369 272.267 1.00 56.77  ? 120 ILE FC CD1 1 
ATOM 96012  N N   . ALA FC 1 121 ? 222.392 120.903 268.326 1.00 54.41  ? 121 ALA FC N   1 
ATOM 96013  C CA  . ALA FC 1 121 ? 222.293 122.221 267.719 1.00 49.73  ? 121 ALA FC CA  1 
ATOM 96014  C C   . ALA FC 1 121 ? 222.109 123.265 268.809 1.00 60.08  ? 121 ALA FC C   1 
ATOM 96015  O O   . ALA FC 1 121 ? 221.199 123.150 269.635 1.00 73.86  ? 121 ALA FC O   1 
ATOM 96016  C CB  . ALA FC 1 121 ? 221.131 122.283 266.728 1.00 57.60  ? 121 ALA FC CB  1 
ATOM 96017  N N   . ILE FC 1 122 ? 222.967 124.280 268.804 1.00 56.29  ? 122 ILE FC N   1 
ATOM 96018  C CA  . ILE FC 1 122 ? 222.942 125.352 269.788 1.00 53.22  ? 122 ILE FC CA  1 
ATOM 96019  C C   . ILE FC 1 122 ? 222.798 126.671 269.046 1.00 58.51  ? 122 ILE FC C   1 
ATOM 96020  O O   . ILE FC 1 122 ? 223.507 126.920 268.066 1.00 73.41  ? 122 ILE FC O   1 
ATOM 96021  C CB  . ILE FC 1 122 ? 224.217 125.358 270.656 1.00 59.19  ? 122 ILE FC CB  1 
ATOM 96022  C CG1 . ILE FC 1 122 ? 224.389 124.030 271.396 1.00 61.39  ? 122 ILE FC CG1 1 
ATOM 96023  C CG2 . ILE FC 1 122 ? 224.167 126.499 271.650 1.00 67.66  ? 122 ILE FC CG2 1 
ATOM 96024  C CD1 . ILE FC 1 122 ? 223.272 123.689 272.352 1.00 63.72  ? 122 ILE FC CD1 1 
ATOM 96025  N N   . GLY FC 1 123 ? 221.885 127.512 269.510 1.00 65.29  ? 123 GLY FC N   1 
ATOM 96026  C CA  . GLY FC 1 123 ? 221.674 128.793 268.861 1.00 67.45  ? 123 GLY FC CA  1 
ATOM 96027  C C   . GLY FC 1 123 ? 220.771 129.669 269.693 1.00 71.43  ? 123 GLY FC C   1 
ATOM 96028  O O   . GLY FC 1 123 ? 220.200 129.238 270.698 1.00 76.75  ? 123 GLY FC O   1 
ATOM 96029  N N   . VAL FC 1 124 ? 220.658 130.921 269.263 1.00 76.65  ? 124 VAL FC N   1 
ATOM 96030  C CA  . VAL FC 1 124 ? 219.801 131.907 269.908 1.00 79.10  ? 124 VAL FC CA  1 
ATOM 96031  C C   . VAL FC 1 124 ? 218.996 132.613 268.831 1.00 80.73  ? 124 VAL FC C   1 
ATOM 96032  O O   . VAL FC 1 124 ? 219.566 133.141 267.871 1.00 79.23  ? 124 VAL FC O   1 
ATOM 96033  C CB  . VAL FC 1 124 ? 220.616 132.926 270.724 1.00 80.25  ? 124 VAL FC CB  1 
ATOM 96034  C CG1 . VAL FC 1 124 ? 219.708 134.014 271.268 1.00 83.25  ? 124 VAL FC CG1 1 
ATOM 96035  C CG2 . VAL FC 1 124 ? 221.357 132.233 271.849 1.00 81.83  ? 124 VAL FC CG2 1 
ATOM 96036  N N   . LEU FC 1 125 ? 217.678 132.626 268.990 1.00 88.61  ? 125 LEU FC N   1 
ATOM 96037  C CA  . LEU FC 1 125 ? 216.806 133.332 268.067 1.00 85.91  ? 125 LEU FC CA  1 
ATOM 96038  C C   . LEU FC 1 125 ? 216.668 134.790 268.495 1.00 91.37  ? 125 LEU FC C   1 
ATOM 96039  O O   . LEU FC 1 125 ? 216.896 135.148 269.652 1.00 93.95  ? 125 LEU FC O   1 
ATOM 96040  C CB  . LEU FC 1 125 ? 215.434 132.662 268.001 1.00 85.05  ? 125 LEU FC CB  1 
ATOM 96041  C CG  . LEU FC 1 125 ? 215.308 131.453 267.067 1.00 87.75  ? 125 LEU FC CG  1 
ATOM 96042  C CD1 . LEU FC 1 125 ? 215.529 131.845 265.612 1.00 87.50  ? 125 LEU FC CD1 1 
ATOM 96043  C CD2 . LEU FC 1 125 ? 216.274 130.353 267.472 1.00 86.63  ? 125 LEU FC CD2 1 
ATOM 96044  N N   . ILE FC 1 126 ? 216.279 135.630 267.542 1.00 108.94 ? 126 ILE FC N   1 
ATOM 96045  C CA  . ILE FC 1 126 ? 216.372 137.075 267.726 1.00 108.69 ? 126 ILE FC CA  1 
ATOM 96046  C C   . ILE FC 1 126 ? 215.145 137.634 268.435 1.00 109.35 ? 126 ILE FC C   1 
ATOM 96047  O O   . ILE FC 1 126 ? 215.263 138.230 269.508 1.00 108.37 ? 126 ILE FC O   1 
ATOM 96048  C CB  . ILE FC 1 126 ? 216.594 137.754 266.360 1.00 108.60 ? 126 ILE FC CB  1 
ATOM 96049  C CG1 . ILE FC 1 126 ? 217.928 137.298 265.760 1.00 108.20 ? 126 ILE FC CG1 1 
ATOM 96050  C CG2 . ILE FC 1 126 ? 216.576 139.272 266.512 1.00 106.42 ? 126 ILE FC CG2 1 
ATOM 96051  C CD1 . ILE FC 1 126 ? 218.134 137.694 264.311 1.00 106.24 ? 126 ILE FC CD1 1 
ATOM 96052  N N   . ARG FC 1 127 ? 213.959 137.460 267.864 1.00 122.97 ? 127 ARG FC N   1 
ATOM 96053  C CA  . ARG FC 1 127 ? 212.751 138.077 268.388 1.00 123.28 ? 127 ARG FC CA  1 
ATOM 96054  C C   . ARG FC 1 127 ? 212.195 137.264 269.551 1.00 123.47 ? 127 ARG FC C   1 
ATOM 96055  O O   . ARG FC 1 127 ? 212.511 136.086 269.734 1.00 122.30 ? 127 ARG FC O   1 
ATOM 96056  C CB  . ARG FC 1 127 ? 211.702 138.228 267.281 1.00 122.39 ? 127 ARG FC CB  1 
ATOM 96057  C CG  . ARG FC 1 127 ? 212.106 139.192 266.165 1.00 123.06 ? 127 ARG FC CG  1 
ATOM 96058  C CD  . ARG FC 1 127 ? 212.148 140.643 266.635 1.00 124.98 ? 127 ARG FC CD  1 
ATOM 96059  N NE  . ARG FC 1 127 ? 213.393 140.961 267.323 1.00 126.54 ? 127 ARG FC NE  1 
ATOM 96060  C CZ  . ARG FC 1 127 ? 213.720 142.162 267.782 1.00 125.51 ? 127 ARG FC CZ  1 
ATOM 96061  N NH1 . ARG FC 1 127 ? 212.918 143.204 267.633 1.00 124.33 ? 127 ARG FC NH1 1 
ATOM 96062  N NH2 . ARG FC 1 127 ? 214.883 142.321 268.409 1.00 123.13 ? 127 ARG FC NH2 1 
ATOM 96063  N N   . GLY FC 1 128 ? 211.352 137.919 270.342 1.00 133.33 ? 128 GLY FC N   1 
ATOM 96064  C CA  . GLY FC 1 128 ? 210.856 137.354 271.577 1.00 134.49 ? 128 GLY FC CA  1 
ATOM 96065  C C   . GLY FC 1 128 ? 209.920 136.182 271.357 1.00 135.63 ? 128 GLY FC C   1 
ATOM 96066  O O   . GLY FC 1 128 ? 209.849 135.579 270.285 1.00 134.64 ? 128 GLY FC O   1 
ATOM 96067  N N   . CYS FC 1 129 ? 209.187 135.857 272.421 1.00 147.58 ? 129 CYS FC N   1 
ATOM 96068  C CA  . CYS FC 1 129 ? 208.213 134.775 272.391 1.00 148.46 ? 129 CYS FC CA  1 
ATOM 96069  C C   . CYS FC 1 129 ? 206.845 135.229 271.893 1.00 150.33 ? 129 CYS FC C   1 
ATOM 96070  O O   . CYS FC 1 129 ? 205.966 134.383 271.695 1.00 149.12 ? 129 CYS FC O   1 
ATOM 96071  C CB  . CYS FC 1 129 ? 208.093 134.158 273.794 1.00 147.52 ? 129 CYS FC CB  1 
ATOM 96072  S SG  . CYS FC 1 129 ? 206.778 132.928 274.021 1.00 145.68 ? 129 CYS FC SG  1 
ATOM 96073  N N   . THR FC 1 130 ? 206.647 136.526 271.650 1.00 156.00 ? 130 THR FC N   1 
ATOM 96074  C CA  . THR FC 1 130 ? 205.377 137.055 271.151 1.00 154.83 ? 130 THR FC CA  1 
ATOM 96075  C C   . THR FC 1 130 ? 205.629 137.917 269.916 1.00 153.60 ? 130 THR FC C   1 
ATOM 96076  O O   . THR FC 1 130 ? 205.378 139.127 269.925 1.00 152.26 ? 130 THR FC O   1 
ATOM 96077  C CB  . THR FC 1 130 ? 204.668 137.872 272.232 1.00 154.27 ? 130 THR FC CB  1 
ATOM 96078  O OG1 . THR FC 1 130 ? 205.482 138.989 272.597 1.00 153.16 ? 130 THR FC OG1 1 
ATOM 96079  C CG2 . THR FC 1 130 ? 204.445 137.032 273.467 1.00 153.11 ? 130 THR FC CG2 1 
ATOM 96080  N N   . PRO FC 1 131 ? 206.140 137.322 268.830 1.00 146.57 ? 131 PRO FC N   1 
ATOM 96081  C CA  . PRO FC 1 131 ? 206.329 138.091 267.591 1.00 144.59 ? 131 PRO FC CA  1 
ATOM 96082  C C   . PRO FC 1 131 ? 205.076 138.152 266.732 1.00 142.68 ? 131 PRO FC C   1 
ATOM 96083  O O   . PRO FC 1 131 ? 203.986 137.752 267.154 1.00 139.50 ? 131 PRO FC O   1 
ATOM 96084  C CB  . PRO FC 1 131 ? 207.450 137.327 266.873 1.00 144.25 ? 131 PRO FC CB  1 
ATOM 96085  C CG  . PRO FC 1 131 ? 207.314 135.934 267.366 1.00 143.42 ? 131 PRO FC CG  1 
ATOM 96086  C CD  . PRO FC 1 131 ? 206.868 136.041 268.788 1.00 145.30 ? 131 PRO FC CD  1 
ATOM 96087  N N   . HIS FC 1 132 ? 205.241 138.673 265.515 1.00 141.88 ? 132 HIS FC N   1 
ATOM 96088  C CA  . HIS FC 1 132 ? 204.253 138.582 264.447 1.00 142.04 ? 132 HIS FC CA  1 
ATOM 96089  C C   . HIS FC 1 132 ? 204.430 137.321 263.606 1.00 142.50 ? 132 HIS FC C   1 
ATOM 96090  O O   . HIS FC 1 132 ? 204.084 137.322 262.417 1.00 143.17 ? 132 HIS FC O   1 
ATOM 96091  C CB  . HIS FC 1 132 ? 204.334 139.827 263.563 1.00 141.82 ? 132 HIS FC CB  1 
ATOM 96092  C CG  . HIS FC 1 132 ? 205.632 139.958 262.828 1.00 143.52 ? 132 HIS FC CG  1 
ATOM 96093  N ND1 . HIS FC 1 132 ? 206.771 140.460 263.419 1.00 142.81 ? 132 HIS FC ND1 1 
ATOM 96094  C CD2 . HIS FC 1 132 ? 205.974 139.648 261.555 1.00 143.20 ? 132 HIS FC CD2 1 
ATOM 96095  C CE1 . HIS FC 1 132 ? 207.758 140.456 262.541 1.00 142.98 ? 132 HIS FC CE1 1 
ATOM 96096  N NE2 . HIS FC 1 132 ? 207.300 139.969 261.402 1.00 143.56 ? 132 HIS FC NE2 1 
ATOM 96097  N N   . PHE FC 1 133 ? 204.974 136.254 264.203 1.00 122.77 ? 133 PHE FC N   1 
ATOM 96098  C CA  . PHE FC 1 133 ? 205.424 135.037 263.528 1.00 118.95 ? 133 PHE FC CA  1 
ATOM 96099  C C   . PHE FC 1 133 ? 206.787 135.272 262.890 1.00 119.53 ? 133 PHE FC C   1 
ATOM 96100  O O   . PHE FC 1 133 ? 207.063 136.366 262.386 1.00 121.63 ? 133 PHE FC O   1 
ATOM 96101  C CB  . PHE FC 1 133 ? 204.426 134.557 262.470 1.00 117.20 ? 133 PHE FC CB  1 
ATOM 96102  C CG  . PHE FC 1 133 ? 204.752 133.207 261.905 1.00 117.25 ? 133 PHE FC CG  1 
ATOM 96103  C CD1 . PHE FC 1 133 ? 204.421 132.055 262.594 1.00 118.40 ? 133 PHE FC CD1 1 
ATOM 96104  C CD2 . PHE FC 1 133 ? 205.399 133.090 260.689 1.00 118.57 ? 133 PHE FC CD2 1 
ATOM 96105  C CE1 . PHE FC 1 133 ? 204.724 130.811 262.076 1.00 118.98 ? 133 PHE FC CE1 1 
ATOM 96106  C CE2 . PHE FC 1 133 ? 205.703 131.849 260.166 1.00 118.53 ? 133 PHE FC CE2 1 
ATOM 96107  C CZ  . PHE FC 1 133 ? 205.365 130.709 260.861 1.00 118.26 ? 133 PHE FC CZ  1 
ATOM 96108  N N   . ASP FC 1 134 ? 207.638 134.248 262.897 1.00 103.72 ? 134 ASP FC N   1 
ATOM 96109  C CA  . ASP FC 1 134 ? 209.021 134.373 262.450 1.00 101.99 ? 134 ASP FC CA  1 
ATOM 96110  C C   . ASP FC 1 134 ? 209.302 133.289 261.425 1.00 100.69 ? 134 ASP FC C   1 
ATOM 96111  O O   . ASP FC 1 134 ? 209.115 132.102 261.709 1.00 101.14 ? 134 ASP FC O   1 
ATOM 96112  C CB  . ASP FC 1 134 ? 209.989 134.260 263.631 1.00 102.25 ? 134 ASP FC CB  1 
ATOM 96113  C CG  . ASP FC 1 134 ? 211.414 134.612 263.257 1.00 104.70 ? 134 ASP FC CG  1 
ATOM 96114  O OD1 . ASP FC 1 134 ? 211.746 134.588 262.054 1.00 105.45 ? 134 ASP FC OD1 1 
ATOM 96115  O OD2 . ASP FC 1 134 ? 212.209 134.913 264.171 1.00 105.46 ? 134 ASP FC OD2 1 
ATOM 96116  N N   . TYR FC 1 135 ? 209.753 133.694 260.239 1.00 93.33  ? 135 TYR FC N   1 
ATOM 96117  C CA  . TYR FC 1 135 ? 210.051 132.727 259.191 1.00 92.95  ? 135 TYR FC CA  1 
ATOM 96118  C C   . TYR FC 1 135 ? 211.375 132.016 259.434 1.00 91.05  ? 135 TYR FC C   1 
ATOM 96119  O O   . TYR FC 1 135 ? 211.485 130.811 259.186 1.00 94.63  ? 135 TYR FC O   1 
ATOM 96120  C CB  . TYR FC 1 135 ? 210.059 133.420 257.831 1.00 92.41  ? 135 TYR FC CB  1 
ATOM 96121  C CG  . TYR FC 1 135 ? 208.760 134.116 257.511 1.00 95.04  ? 135 TYR FC CG  1 
ATOM 96122  C CD1 . TYR FC 1 135 ? 207.566 133.412 257.470 1.00 94.29  ? 135 TYR FC CD1 1 
ATOM 96123  C CD2 . TYR FC 1 135 ? 208.725 135.478 257.256 1.00 95.03  ? 135 TYR FC CD2 1 
ATOM 96124  C CE1 . TYR FC 1 135 ? 206.375 134.043 257.180 1.00 94.64  ? 135 TYR FC CE1 1 
ATOM 96125  C CE2 . TYR FC 1 135 ? 207.539 136.118 256.965 1.00 95.15  ? 135 TYR FC CE2 1 
ATOM 96126  C CZ  . TYR FC 1 135 ? 206.367 135.397 256.930 1.00 96.61  ? 135 TYR FC CZ  1 
ATOM 96127  O OH  . TYR FC 1 135 ? 205.182 136.032 256.640 1.00 98.38  ? 135 TYR FC OH  1 
ATOM 96128  N N   . ILE FC 1 136 ? 212.388 132.733 259.921 1.00 77.85  ? 136 ILE FC N   1 
ATOM 96129  C CA  . ILE FC 1 136 ? 213.697 132.115 260.112 1.00 77.73  ? 136 ILE FC CA  1 
ATOM 96130  C C   . ILE FC 1 136 ? 213.622 131.048 261.196 1.00 80.18  ? 136 ILE FC C   1 
ATOM 96131  O O   . ILE FC 1 136 ? 214.210 129.968 261.071 1.00 84.72  ? 136 ILE FC O   1 
ATOM 96132  C CB  . ILE FC 1 136 ? 214.761 133.179 260.436 1.00 78.30  ? 136 ILE FC CB  1 
ATOM 96133  C CG1 . ILE FC 1 136 ? 214.920 134.152 259.264 1.00 78.72  ? 136 ILE FC CG1 1 
ATOM 96134  C CG2 . ILE FC 1 136 ? 216.098 132.518 260.755 1.00 77.76  ? 136 ILE FC CG2 1 
ATOM 96135  C CD1 . ILE FC 1 136 ? 213.990 135.350 259.306 1.00 81.19  ? 136 ILE FC CD1 1 
ATOM 96136  N N   . ALA FC 1 137 ? 212.900 131.334 262.279 1.00 76.87  ? 137 ALA FC N   1 
ATOM 96137  C CA  . ALA FC 1 137 ? 212.791 130.360 263.358 1.00 72.90  ? 137 ALA FC CA  1 
ATOM 96138  C C   . ALA FC 1 137 ? 212.104 129.089 262.882 1.00 70.45  ? 137 ALA FC C   1 
ATOM 96139  O O   . ALA FC 1 137 ? 212.520 127.980 263.233 1.00 76.48  ? 137 ALA FC O   1 
ATOM 96140  C CB  . ALA FC 1 137 ? 212.036 130.964 264.539 1.00 72.87  ? 137 ALA FC CB  1 
ATOM 96141  N N   . SER FC 1 138 ? 211.048 129.229 262.081 1.00 70.47  ? 138 SER FC N   1 
ATOM 96142  C CA  . SER FC 1 138 ? 210.320 128.055 261.612 1.00 72.93  ? 138 SER FC CA  1 
ATOM 96143  C C   . SER FC 1 138 ? 211.203 127.176 260.735 1.00 76.22  ? 138 SER FC C   1 
ATOM 96144  O O   . SER FC 1 138 ? 211.190 125.947 260.858 1.00 85.91  ? 138 SER FC O   1 
ATOM 96145  C CB  . SER FC 1 138 ? 209.070 128.490 260.850 1.00 78.01  ? 138 SER FC CB  1 
ATOM 96146  O OG  . SER FC 1 138 ? 209.393 128.861 259.524 1.00 81.57  ? 138 SER FC OG  1 
ATOM 96147  N N   . GLU FC 1 139 ? 211.978 127.791 259.842 1.00 72.61  ? 139 GLU FC N   1 
ATOM 96148  C CA  . GLU FC 1 139 ? 212.802 127.012 258.924 1.00 71.64  ? 139 GLU FC CA  1 
ATOM 96149  C C   . GLU FC 1 139 ? 213.877 126.231 259.666 1.00 72.31  ? 139 GLU FC C   1 
ATOM 96150  O O   . GLU FC 1 139 ? 214.179 125.088 259.308 1.00 77.94  ? 139 GLU FC O   1 
ATOM 96151  C CB  . GLU FC 1 139 ? 213.438 127.929 257.882 1.00 74.92  ? 139 GLU FC CB  1 
ATOM 96152  C CG  . GLU FC 1 139 ? 212.459 128.581 256.917 1.00 82.38  ? 139 GLU FC CG  1 
ATOM 96153  C CD  . GLU FC 1 139 ? 211.507 127.591 256.275 1.00 87.02  ? 139 GLU FC CD  1 
ATOM 96154  O OE1 . GLU FC 1 139 ? 211.946 126.466 255.956 1.00 86.01  ? 139 GLU FC OE1 1 
ATOM 96155  O OE2 . GLU FC 1 139 ? 210.323 127.938 256.089 1.00 85.33  ? 139 GLU FC OE2 1 
ATOM 96156  N N   . VAL FC 1 140 ? 214.475 126.830 260.694 1.00 66.42  ? 140 VAL FC N   1 
ATOM 96157  C CA  . VAL FC 1 140 ? 215.540 126.149 261.426 1.00 61.08  ? 140 VAL FC CA  1 
ATOM 96158  C C   . VAL FC 1 140 ? 214.999 124.892 262.091 1.00 64.40  ? 140 VAL FC C   1 
ATOM 96159  O O   . VAL FC 1 140 ? 215.572 123.804 261.962 1.00 72.77  ? 140 VAL FC O   1 
ATOM 96160  C CB  . VAL FC 1 140 ? 216.178 127.100 262.451 1.00 64.62  ? 140 VAL FC CB  1 
ATOM 96161  C CG1 . VAL FC 1 140 ? 217.084 126.331 263.392 1.00 63.01  ? 140 VAL FC CG1 1 
ATOM 96162  C CG2 . VAL FC 1 140 ? 216.952 128.190 261.741 1.00 72.32  ? 140 VAL FC CG2 1 
ATOM 96163  N N   . SER FC 1 141 ? 213.887 125.021 262.814 1.00 65.00  ? 141 SER FC N   1 
ATOM 96164  C CA  . SER FC 1 141 ? 213.290 123.854 263.454 1.00 58.42  ? 141 SER FC CA  1 
ATOM 96165  C C   . SER FC 1 141 ? 212.780 122.863 262.420 1.00 55.48  ? 141 SER FC C   1 
ATOM 96166  O O   . SER FC 1 141 ? 212.915 121.648 262.593 1.00 63.32  ? 141 SER FC O   1 
ATOM 96167  C CB  . SER FC 1 141 ? 212.154 124.289 264.375 1.00 60.30  ? 141 SER FC CB  1 
ATOM 96168  O OG  . SER FC 1 141 ? 210.950 124.433 263.648 1.00 68.82  ? 141 SER FC OG  1 
ATOM 96169  N N   . LYS FC 1 142 ? 212.184 123.362 261.340 1.00 64.61  ? 142 LYS FC N   1 
ATOM 96170  C CA  . LYS FC 1 142 ? 211.630 122.476 260.324 1.00 61.91  ? 142 LYS FC CA  1 
ATOM 96171  C C   . LYS FC 1 142 ? 212.730 121.667 259.650 1.00 62.33  ? 142 LYS FC C   1 
ATOM 96172  O O   . LYS FC 1 142 ? 212.578 120.465 259.414 1.00 67.17  ? 142 LYS FC O   1 
ATOM 96173  C CB  . LYS FC 1 142 ? 210.860 123.298 259.295 1.00 66.91  ? 142 LYS FC CB  1 
ATOM 96174  C CG  . LYS FC 1 142 ? 210.109 122.480 258.264 1.00 68.62  ? 142 LYS FC CG  1 
ATOM 96175  C CD  . LYS FC 1 142 ? 209.368 123.379 257.281 1.00 74.69  ? 142 LYS FC CD  1 
ATOM 96176  C CE  . LYS FC 1 142 ? 208.166 124.089 257.903 1.00 74.31  ? 142 LYS FC CE  1 
ATOM 96177  N NZ  . LYS FC 1 142 ? 207.057 123.170 258.289 1.00 73.21  ? 142 LYS FC NZ  1 
ATOM 96178  N N   . GLY FC 1 143 ? 213.848 122.318 259.327 1.00 56.11  ? 143 GLY FC N   1 
ATOM 96179  C CA  . GLY FC 1 143 ? 214.915 121.630 258.621 1.00 53.11  ? 143 GLY FC CA  1 
ATOM 96180  C C   . GLY FC 1 143 ? 215.575 120.548 259.453 1.00 53.98  ? 143 GLY FC C   1 
ATOM 96181  O O   . GLY FC 1 143 ? 215.883 119.468 258.948 1.00 59.58  ? 143 GLY FC O   1 
ATOM 96182  N N   . LEU FC 1 144 ? 215.808 120.825 260.735 1.00 56.27  ? 144 LEU FC N   1 
ATOM 96183  C CA  . LEU FC 1 144 ? 216.457 119.841 261.594 1.00 55.18  ? 144 LEU FC CA  1 
ATOM 96184  C C   . LEU FC 1 144 ? 215.611 118.583 261.715 1.00 57.74  ? 144 LEU FC C   1 
ATOM 96185  O O   . LEU FC 1 144 ? 216.134 117.464 261.702 1.00 62.36  ? 144 LEU FC O   1 
ATOM 96186  C CB  . LEU FC 1 144 ? 216.718 120.444 262.974 1.00 55.31  ? 144 LEU FC CB  1 
ATOM 96187  C CG  . LEU FC 1 144 ? 217.852 121.464 263.102 1.00 57.41  ? 144 LEU FC CG  1 
ATOM 96188  C CD1 . LEU FC 1 144 ? 217.997 121.892 264.545 1.00 54.69  ? 144 LEU FC CD1 1 
ATOM 96189  C CD2 . LEU FC 1 144 ? 219.163 120.902 262.589 1.00 62.77  ? 144 LEU FC CD2 1 
ATOM 96190  N N   . ALA FC 1 145 ? 214.293 118.747 261.837 1.00 57.77  ? 145 ALA FC N   1 
ATOM 96191  C CA  . ALA FC 1 145 ? 213.416 117.593 261.996 1.00 53.54  ? 145 ALA FC CA  1 
ATOM 96192  C C   . ALA FC 1 145 ? 213.458 116.688 260.772 1.00 54.24  ? 145 ALA FC C   1 
ATOM 96193  O O   . ALA FC 1 145 ? 213.515 115.461 260.901 1.00 59.73  ? 145 ALA FC O   1 
ATOM 96194  C CB  . ALA FC 1 145 ? 211.989 118.061 262.266 1.00 56.99  ? 145 ALA FC CB  1 
ATOM 96195  N N   . ASN FC 1 146 ? 213.429 117.272 259.573 1.00 55.76  ? 146 ASN FC N   1 
ATOM 96196  C CA  . ASN FC 1 146 ? 213.455 116.458 258.363 1.00 53.92  ? 146 ASN FC CA  1 
ATOM 96197  C C   . ASN FC 1 146 ? 214.757 115.679 258.250 1.00 57.57  ? 146 ASN FC C   1 
ATOM 96198  O O   . ASN FC 1 146 ? 214.759 114.521 257.820 1.00 66.36  ? 146 ASN FC O   1 
ATOM 96199  C CB  . ASN FC 1 146 ? 213.253 117.336 257.132 1.00 56.37  ? 146 ASN FC CB  1 
ATOM 96200  C CG  . ASN FC 1 146 ? 211.898 118.003 257.112 1.00 65.38  ? 146 ASN FC CG  1 
ATOM 96201  O OD1 . ASN FC 1 146 ? 211.794 119.226 257.197 1.00 70.52  ? 146 ASN FC OD1 1 
ATOM 96202  N ND2 . ASN FC 1 146 ? 210.847 117.202 257.001 1.00 64.58  ? 146 ASN FC ND2 1 
ATOM 96203  N N   . LEU FC 1 147 ? 215.877 116.299 258.621 1.00 59.78  ? 147 LEU FC N   1 
ATOM 96204  C CA  . LEU FC 1 147 ? 217.160 115.612 258.538 1.00 56.09  ? 147 LEU FC CA  1 
ATOM 96205  C C   . LEU FC 1 147 ? 217.178 114.377 259.426 1.00 58.61  ? 147 LEU FC C   1 
ATOM 96206  O O   . LEU FC 1 147 ? 217.669 113.318 259.019 1.00 66.84  ? 147 LEU FC O   1 
ATOM 96207  C CB  . LEU FC 1 147 ? 218.290 116.558 258.938 1.00 59.66  ? 147 LEU FC CB  1 
ATOM 96208  C CG  . LEU FC 1 147 ? 218.925 117.417 257.849 1.00 61.42  ? 147 LEU FC CG  1 
ATOM 96209  C CD1 . LEU FC 1 147 ? 219.873 118.410 258.486 1.00 65.70  ? 147 LEU FC CD1 1 
ATOM 96210  C CD2 . LEU FC 1 147 ? 219.658 116.569 256.830 1.00 61.23  ? 147 LEU FC CD2 1 
ATOM 96211  N N   . SER FC 1 148 ? 216.654 114.493 260.644 1.00 60.09  ? 148 SER FC N   1 
ATOM 96212  C CA  . SER FC 1 148 ? 216.680 113.368 261.570 1.00 57.05  ? 148 SER FC CA  1 
ATOM 96213  C C   . SER FC 1 148 ? 215.909 112.181 261.008 1.00 60.48  ? 148 SER FC C   1 
ATOM 96214  O O   . SER FC 1 148 ? 216.386 111.043 261.044 1.00 68.42  ? 148 SER FC O   1 
ATOM 96215  C CB  . SER FC 1 148 ? 216.106 113.795 262.918 1.00 67.14  ? 148 SER FC CB  1 
ATOM 96216  O OG  . SER FC 1 148 ? 215.776 112.669 263.709 1.00 71.41  ? 148 SER FC OG  1 
ATOM 96217  N N   . LEU FC 1 149 ? 214.710 112.430 260.481 1.00 61.38  ? 149 LEU FC N   1 
ATOM 96218  C CA  . LEU FC 1 149 ? 213.922 111.349 259.902 1.00 54.23  ? 149 LEU FC CA  1 
ATOM 96219  C C   . LEU FC 1 149 ? 214.588 110.787 258.655 1.00 57.83  ? 149 LEU FC C   1 
ATOM 96220  O O   . LEU FC 1 149 ? 214.627 109.567 258.463 1.00 63.15  ? 149 LEU FC O   1 
ATOM 96221  C CB  . LEU FC 1 149 ? 212.518 111.845 259.570 1.00 55.57  ? 149 LEU FC CB  1 
ATOM 96222  C CG  . LEU FC 1 149 ? 211.661 112.372 260.720 1.00 61.55  ? 149 LEU FC CG  1 
ATOM 96223  C CD1 . LEU FC 1 149 ? 210.234 112.559 260.251 1.00 63.26  ? 149 LEU FC CD1 1 
ATOM 96224  C CD2 . LEU FC 1 149 ? 211.706 111.450 261.922 1.00 63.71  ? 149 LEU FC CD2 1 
ATOM 96225  N N   . GLU FC 1 150 ? 215.111 111.659 257.796 1.00 59.79  ? 150 GLU FC N   1 
ATOM 96226  C CA  . GLU FC 1 150 ? 215.664 111.200 256.528 1.00 56.97  ? 150 GLU FC CA  1 
ATOM 96227  C C   . GLU FC 1 150 ? 216.930 110.379 256.736 1.00 59.39  ? 150 GLU FC C   1 
ATOM 96228  O O   . GLU FC 1 150 ? 217.135 109.366 256.060 1.00 66.46  ? 150 GLU FC O   1 
ATOM 96229  C CB  . GLU FC 1 150 ? 215.945 112.396 255.623 1.00 63.11  ? 150 GLU FC CB  1 
ATOM 96230  C CG  . GLU FC 1 150 ? 216.283 112.020 254.190 1.00 72.28  ? 150 GLU FC CG  1 
ATOM 96231  C CD  . GLU FC 1 150 ? 217.772 111.870 253.945 1.00 79.08  ? 150 GLU FC CD  1 
ATOM 96232  O OE1 . GLU FC 1 150 ? 218.568 112.578 254.597 1.00 80.07  ? 150 GLU FC OE1 1 
ATOM 96233  O OE2 . GLU FC 1 150 ? 218.150 111.040 253.092 1.00 78.15  ? 150 GLU FC OE2 1 
ATOM 96234  N N   . LEU FC 1 151 ? 217.791 110.800 257.660 1.00 61.51  ? 151 LEU FC N   1 
ATOM 96235  C CA  . LEU FC 1 151 ? 219.044 110.104 257.918 1.00 55.06  ? 151 LEU FC CA  1 
ATOM 96236  C C   . LEU FC 1 151 ? 218.937 109.069 259.028 1.00 60.70  ? 151 LEU FC C   1 
ATOM 96237  O O   . LEU FC 1 151 ? 219.876 108.291 259.216 1.00 61.31  ? 151 LEU FC O   1 
ATOM 96238  C CB  . LEU FC 1 151 ? 220.140 111.111 258.282 1.00 55.96  ? 151 LEU FC CB  1 
ATOM 96239  C CG  . LEU FC 1 151 ? 220.626 112.051 257.177 1.00 63.22  ? 151 LEU FC CG  1 
ATOM 96240  C CD1 . LEU FC 1 151 ? 221.738 112.935 257.704 1.00 67.51  ? 151 LEU FC CD1 1 
ATOM 96241  C CD2 . LEU FC 1 151 ? 221.096 111.289 255.952 1.00 65.57  ? 151 LEU FC CD2 1 
ATOM 96242  N N   . ARG FC 1 152 ? 217.827 109.038 259.762 1.00 68.74  ? 152 ARG FC N   1 
ATOM 96243  C CA  . ARG FC 1 152 ? 217.614 108.051 260.817 1.00 64.51  ? 152 ARG FC CA  1 
ATOM 96244  C C   . ARG FC 1 152 ? 218.714 108.139 261.873 1.00 66.53  ? 152 ARG FC C   1 
ATOM 96245  O O   . ARG FC 1 152 ? 219.389 107.156 262.183 1.00 65.84  ? 152 ARG FC O   1 
ATOM 96246  C CB  . ARG FC 1 152 ? 217.533 106.640 260.232 1.00 64.26  ? 152 ARG FC CB  1 
ATOM 96247  C CG  . ARG FC 1 152 ? 216.506 106.486 259.125 1.00 66.71  ? 152 ARG FC CG  1 
ATOM 96248  C CD  . ARG FC 1 152 ? 216.553 105.104 258.503 1.00 66.39  ? 152 ARG FC CD  1 
ATOM 96249  N NE  . ARG FC 1 152 ? 216.420 104.046 259.497 1.00 65.52  ? 152 ARG FC NE  1 
ATOM 96250  C CZ  . ARG FC 1 152 ? 216.282 102.760 259.210 1.00 67.58  ? 152 ARG FC CZ  1 
ATOM 96251  N NH1 . ARG FC 1 152 ? 216.255 102.329 257.960 1.00 69.20  ? 152 ARG FC NH1 1 
ATOM 96252  N NH2 . ARG FC 1 152 ? 216.166 101.883 260.202 1.00 68.71  ? 152 ARG FC NH2 1 
ATOM 96253  N N   . LYS FC 1 153 ? 218.898 109.338 262.422 1.00 71.43  ? 153 LYS FC N   1 
ATOM 96254  C CA  . LYS FC 1 153 ? 219.937 109.592 263.401 1.00 63.26  ? 153 LYS FC CA  1 
ATOM 96255  C C   . LYS FC 1 153 ? 219.475 110.729 264.306 1.00 61.75  ? 153 LYS FC C   1 
ATOM 96256  O O   . LYS FC 1 153 ? 218.974 111.744 263.802 1.00 65.64  ? 153 LYS FC O   1 
ATOM 96257  C CB  . LYS FC 1 153 ? 221.255 109.962 262.712 1.00 59.08  ? 153 LYS FC CB  1 
ATOM 96258  C CG  . LYS FC 1 153 ? 222.383 110.329 263.667 1.00 61.96  ? 153 LYS FC CG  1 
ATOM 96259  C CD  . LYS FC 1 153 ? 223.772 110.384 263.020 1.00 67.26  ? 153 LYS FC CD  1 
ATOM 96260  C CE  . LYS FC 1 153 ? 224.074 109.232 262.082 1.00 64.97  ? 153 LYS FC CE  1 
ATOM 96261  N NZ  . LYS FC 1 153 ? 225.521 109.191 261.747 1.00 68.93  ? 153 LYS FC NZ  1 
ATOM 96262  N N   . PRO FC 1 154 ? 219.617 110.604 265.627 1.00 56.72  ? 154 PRO FC N   1 
ATOM 96263  C CA  . PRO FC 1 154 ? 219.065 111.636 266.517 1.00 55.64  ? 154 PRO FC CA  1 
ATOM 96264  C C   . PRO FC 1 154 ? 219.762 112.975 266.325 1.00 64.56  ? 154 PRO FC C   1 
ATOM 96265  O O   . PRO FC 1 154 ? 220.964 113.036 266.064 1.00 66.03  ? 154 PRO FC O   1 
ATOM 96266  C CB  . PRO FC 1 154 ? 219.308 111.079 267.925 1.00 59.11  ? 154 PRO FC CB  1 
ATOM 96267  C CG  . PRO FC 1 154 ? 219.879 109.738 267.765 1.00 65.19  ? 154 PRO FC CG  1 
ATOM 96268  C CD  . PRO FC 1 154 ? 220.351 109.570 266.372 1.00 66.09  ? 154 PRO FC CD  1 
ATOM 96269  N N   . ILE FC 1 155 ? 218.991 114.051 266.461 1.00 57.35  ? 155 ILE FC N   1 
ATOM 96270  C CA  . ILE FC 1 155 ? 219.501 115.414 266.418 1.00 53.03  ? 155 ILE FC CA  1 
ATOM 96271  C C   . ILE FC 1 155 ? 218.741 116.210 267.467 1.00 56.56  ? 155 ILE FC C   1 
ATOM 96272  O O   . ILE FC 1 155 ? 217.524 116.387 267.350 1.00 65.14  ? 155 ILE FC O   1 
ATOM 96273  C CB  . ILE FC 1 155 ? 219.338 116.046 265.026 1.00 54.65  ? 155 ILE FC CB  1 
ATOM 96274  C CG1 . ILE FC 1 155 ? 220.188 115.268 264.016 1.00 63.91  ? 155 ILE FC CG1 1 
ATOM 96275  C CG2 . ILE FC 1 155 ? 219.722 117.528 265.055 1.00 60.66  ? 155 ILE FC CG2 1 
ATOM 96276  C CD1 . ILE FC 1 155 ? 220.399 115.953 262.692 1.00 64.71  ? 155 ILE FC CD1 1 
ATOM 96277  N N   . THR FC 1 156 ? 219.450 116.696 268.478 1.00 58.15  ? 156 THR FC N   1 
ATOM 96278  C CA  . THR FC 1 156 ? 218.834 117.407 269.586 1.00 55.95  ? 156 THR FC CA  1 
ATOM 96279  C C   . THR FC 1 156 ? 218.747 118.895 269.274 1.00 61.54  ? 156 THR FC C   1 
ATOM 96280  O O   . THR FC 1 156 ? 219.545 119.437 268.507 1.00 66.03  ? 156 THR FC O   1 
ATOM 96281  C CB  . THR FC 1 156 ? 219.620 117.184 270.876 1.00 60.73  ? 156 THR FC CB  1 
ATOM 96282  O OG1 . THR FC 1 156 ? 219.774 115.778 271.097 1.00 62.02  ? 156 THR FC OG1 1 
ATOM 96283  C CG2 . THR FC 1 156 ? 218.892 117.792 272.059 1.00 65.26  ? 156 THR FC CG2 1 
ATOM 96284  N N   . PHE FC 1 157 ? 217.765 119.550 269.882 1.00 64.96  ? 157 PHE FC N   1 
ATOM 96285  C CA  . PHE FC 1 157 ? 217.364 120.909 269.532 1.00 63.04  ? 157 PHE FC CA  1 
ATOM 96286  C C   . PHE FC 1 157 ? 217.523 121.772 270.778 1.00 62.84  ? 157 PHE FC C   1 
ATOM 96287  O O   . PHE FC 1 157 ? 216.672 121.743 271.671 1.00 72.97  ? 157 PHE FC O   1 
ATOM 96288  C CB  . PHE FC 1 157 ? 215.929 120.905 269.020 1.00 67.81  ? 157 PHE FC CB  1 
ATOM 96289  C CG  . PHE FC 1 157 ? 215.452 122.224 268.502 1.00 65.60  ? 157 PHE FC CG  1 
ATOM 96290  C CD1 . PHE FC 1 157 ? 216.087 122.835 267.442 1.00 70.08  ? 157 PHE FC CD1 1 
ATOM 96291  C CD2 . PHE FC 1 157 ? 214.342 122.834 269.051 1.00 67.66  ? 157 PHE FC CD2 1 
ATOM 96292  C CE1 . PHE FC 1 157 ? 215.638 124.039 266.953 1.00 74.69  ? 157 PHE FC CE1 1 
ATOM 96293  C CE2 . PHE FC 1 157 ? 213.889 124.037 268.565 1.00 69.86  ? 157 PHE FC CE2 1 
ATOM 96294  C CZ  . PHE FC 1 157 ? 214.533 124.636 267.511 1.00 72.26  ? 157 PHE FC CZ  1 
ATOM 96295  N N   . GLY FC 1 158 ? 218.609 122.539 270.836 1.00 59.14  ? 158 GLY FC N   1 
ATOM 96296  C CA  . GLY FC 1 158 ? 218.945 123.281 272.033 1.00 61.02  ? 158 GLY FC CA  1 
ATOM 96297  C C   . GLY FC 1 158 ? 219.026 124.779 271.842 1.00 63.34  ? 158 GLY FC C   1 
ATOM 96298  O O   . GLY FC 1 158 ? 219.892 125.431 272.430 1.00 67.23  ? 158 GLY FC O   1 
ATOM 96299  N N   . VAL FC 1 159 ? 218.138 125.343 271.026 1.00 67.73  ? 159 VAL FC N   1 
ATOM 96300  C CA  . VAL FC 1 159 ? 218.119 126.788 270.842 1.00 72.74  ? 159 VAL FC CA  1 
ATOM 96301  C C   . VAL FC 1 159 ? 217.260 127.431 271.925 1.00 71.24  ? 159 VAL FC C   1 
ATOM 96302  O O   . VAL FC 1 159 ? 216.494 126.770 272.627 1.00 71.87  ? 159 VAL FC O   1 
ATOM 96303  C CB  . VAL FC 1 159 ? 217.614 127.175 269.440 1.00 71.72  ? 159 VAL FC CB  1 
ATOM 96304  C CG1 . VAL FC 1 159 ? 218.531 126.615 268.365 1.00 70.86  ? 159 VAL FC CG1 1 
ATOM 96305  C CG2 . VAL FC 1 159 ? 216.178 126.744 269.239 1.00 73.29  ? 159 VAL FC CG2 1 
ATOM 96306  N N   . ILE FC 1 160 ? 217.395 128.749 272.056 1.00 73.25  ? 160 ILE FC N   1 
ATOM 96307  C CA  . ILE FC 1 160 ? 216.609 129.539 272.990 1.00 73.05  ? 160 ILE FC CA  1 
ATOM 96308  C C   . ILE FC 1 160 ? 216.124 130.793 272.278 1.00 78.63  ? 160 ILE FC C   1 
ATOM 96309  O O   . ILE FC 1 160 ? 216.495 131.073 271.139 1.00 84.07  ? 160 ILE FC O   1 
ATOM 96310  C CB  . ILE FC 1 160 ? 217.401 129.902 274.264 1.00 73.53  ? 160 ILE FC CB  1 
ATOM 96311  C CG1 . ILE FC 1 160 ? 218.624 130.760 273.929 1.00 77.66  ? 160 ILE FC CG1 1 
ATOM 96312  C CG2 . ILE FC 1 160 ? 217.823 128.646 274.988 1.00 76.13  ? 160 ILE FC CG2 1 
ATOM 96313  C CD1 . ILE FC 1 160 ? 219.306 131.337 275.146 1.00 79.46  ? 160 ILE FC CD1 1 
ATOM 96314  N N   . THR FC 1 161 ? 215.281 131.550 272.973 1.00 97.04  ? 161 THR FC N   1 
ATOM 96315  C CA  . THR FC 1 161 ? 214.720 132.792 272.463 1.00 99.17  ? 161 THR FC CA  1 
ATOM 96316  C C   . THR FC 1 161 ? 215.191 133.948 273.333 1.00 100.75 ? 161 THR FC C   1 
ATOM 96317  O O   . THR FC 1 161 ? 215.139 133.865 274.564 1.00 101.21 ? 161 THR FC O   1 
ATOM 96318  C CB  . THR FC 1 161 ? 213.191 132.734 272.441 1.00 97.42  ? 161 THR FC CB  1 
ATOM 96319  O OG1 . THR FC 1 161 ? 212.757 131.898 271.362 1.00 96.12  ? 161 THR FC OG1 1 
ATOM 96320  C CG2 . THR FC 1 161 ? 212.601 134.125 272.270 1.00 100.44 ? 161 THR FC CG2 1 
ATOM 96321  N N   . ALA FC 1 162 ? 215.647 135.018 272.692 1.00 104.83 ? 162 ALA FC N   1 
ATOM 96322  C CA  . ALA FC 1 162 ? 216.148 136.184 273.406 1.00 104.71 ? 162 ALA FC CA  1 
ATOM 96323  C C   . ALA FC 1 162 ? 215.062 136.787 274.291 1.00 104.42 ? 162 ALA FC C   1 
ATOM 96324  O O   . ALA FC 1 162 ? 214.285 137.631 273.849 1.00 101.97 ? 162 ALA FC O   1 
ATOM 96325  C CB  . ALA FC 1 162 ? 216.664 137.221 272.422 1.00 103.86 ? 162 ALA FC CB  1 
ATOM 96326  N N   . HIS GC 1 14  ? 189.230 103.727 281.372 1.00 98.65  ? 14  HIS GC N   1 
ATOM 96327  C CA  . HIS GC 1 14  ? 188.197 103.292 280.441 1.00 100.71 ? 14  HIS GC CA  1 
ATOM 96328  C C   . HIS GC 1 14  ? 187.715 104.441 279.559 1.00 103.73 ? 14  HIS GC C   1 
ATOM 96329  O O   . HIS GC 1 14  ? 186.939 104.230 278.629 1.00 101.18 ? 14  HIS GC O   1 
ATOM 96330  C CB  . HIS GC 1 14  ? 187.016 102.694 281.204 1.00 101.98 ? 14  HIS GC CB  1 
ATOM 96331  C CG  . HIS GC 1 14  ? 187.346 101.428 281.930 1.00 106.90 ? 14  HIS GC CG  1 
ATOM 96332  N ND1 . HIS GC 1 14  ? 187.832 101.416 283.220 1.00 106.90 ? 14  HIS GC ND1 1 
ATOM 96333  C CD2 . HIS GC 1 14  ? 187.261 100.132 281.548 1.00 105.97 ? 14  HIS GC CD2 1 
ATOM 96334  C CE1 . HIS GC 1 14  ? 188.033 100.167 283.600 1.00 104.83 ? 14  HIS GC CE1 1 
ATOM 96335  N NE2 . HIS GC 1 14  ? 187.694 99.368  282.604 1.00 106.13 ? 14  HIS GC NE2 1 
ATOM 96336  N N   . GLY GC 1 15  ? 188.174 105.656 279.857 1.00 100.82 ? 15  GLY GC N   1 
ATOM 96337  C CA  . GLY GC 1 15  ? 187.808 106.816 279.071 1.00 96.36  ? 15  GLY GC CA  1 
ATOM 96338  C C   . GLY GC 1 15  ? 188.955 107.787 278.875 1.00 98.44  ? 15  GLY GC C   1 
ATOM 96339  O O   . GLY GC 1 15  ? 188.732 108.976 278.630 1.00 97.97  ? 15  GLY GC O   1 
ATOM 96340  N N   . ASN GC 1 16  ? 190.184 107.294 278.977 1.00 91.70  ? 16  ASN GC N   1 
ATOM 96341  C CA  . ASN GC 1 16  ? 191.375 108.110 278.800 1.00 87.91  ? 16  ASN GC CA  1 
ATOM 96342  C C   . ASN GC 1 16  ? 191.871 108.037 277.361 1.00 86.13  ? 16  ASN GC C   1 
ATOM 96343  O O   . ASN GC 1 16  ? 191.565 107.101 276.618 1.00 86.76  ? 16  ASN GC O   1 
ATOM 96344  C CB  . ASN GC 1 16  ? 192.474 107.677 279.777 1.00 87.67  ? 16  ASN GC CB  1 
ATOM 96345  C CG  . ASN GC 1 16  ? 193.008 106.279 279.497 1.00 91.40  ? 16  ASN GC CG  1 
ATOM 96346  O OD1 . ASN GC 1 16  ? 192.804 105.713 278.426 1.00 95.31  ? 16  ASN GC OD1 1 
ATOM 96347  N ND2 . ASN GC 1 16  ? 193.702 105.717 280.477 1.00 88.17  ? 16  ASN GC ND2 1 
ATOM 96348  N N   . LYS GC 1 17  ? 192.652 109.047 276.976 1.00 78.72  ? 17  LYS GC N   1 
ATOM 96349  C CA  . LYS GC 1 17  ? 193.133 109.119 275.602 1.00 79.94  ? 17  LYS GC CA  1 
ATOM 96350  C C   . LYS GC 1 17  ? 193.987 107.914 275.242 1.00 80.67  ? 17  LYS GC C   1 
ATOM 96351  O O   . LYS GC 1 17  ? 194.047 107.527 274.071 1.00 88.56  ? 17  LYS GC O   1 
ATOM 96352  C CB  . LYS GC 1 17  ? 193.918 110.411 275.394 1.00 82.18  ? 17  LYS GC CB  1 
ATOM 96353  C CG  . LYS GC 1 17  ? 193.102 111.683 275.613 1.00 82.18  ? 17  LYS GC CG  1 
ATOM 96354  C CD  . LYS GC 1 17  ? 191.928 111.824 274.648 1.00 88.74  ? 17  LYS GC CD  1 
ATOM 96355  C CE  . LYS GC 1 17  ? 192.383 112.031 273.208 1.00 93.38  ? 17  LYS GC CE  1 
ATOM 96356  N NZ  . LYS GC 1 17  ? 193.119 113.313 273.023 1.00 92.09  ? 17  LYS GC NZ  1 
ATOM 96357  N N   . GLY GC 1 18  ? 194.655 107.308 276.223 1.00 76.91  ? 18  GLY GC N   1 
ATOM 96358  C CA  . GLY GC 1 18  ? 195.385 106.084 275.947 1.00 76.85  ? 18  GLY GC CA  1 
ATOM 96359  C C   . GLY GC 1 18  ? 194.473 104.969 275.475 1.00 77.85  ? 18  GLY GC C   1 
ATOM 96360  O O   . GLY GC 1 18  ? 194.818 104.214 274.564 1.00 83.38  ? 18  GLY GC O   1 
ATOM 96361  N N   . TRP GC 1 19  ? 193.298 104.849 276.094 1.00 83.69  ? 19  TRP GC N   1 
ATOM 96362  C CA  . TRP GC 1 19  ? 192.332 103.843 275.668 1.00 86.19  ? 19  TRP GC CA  1 
ATOM 96363  C C   . TRP GC 1 19  ? 191.857 104.109 274.246 1.00 83.10  ? 19  TRP GC C   1 
ATOM 96364  O O   . TRP GC 1 19  ? 191.805 103.197 273.414 1.00 80.29  ? 19  TRP GC O   1 
ATOM 96365  C CB  . TRP GC 1 19  ? 191.149 103.824 276.636 1.00 89.13  ? 19  TRP GC CB  1 
ATOM 96366  C CG  . TRP GC 1 19  ? 190.164 102.730 276.378 1.00 85.37  ? 19  TRP GC CG  1 
ATOM 96367  C CD1 . TRP GC 1 19  ? 189.127 102.757 275.495 1.00 87.56  ? 19  TRP GC CD1 1 
ATOM 96368  C CD2 . TRP GC 1 19  ? 190.112 101.451 277.017 1.00 81.07  ? 19  TRP GC CD2 1 
ATOM 96369  N NE1 . TRP GC 1 19  ? 188.435 101.573 275.540 1.00 89.97  ? 19  TRP GC NE1 1 
ATOM 96370  C CE2 . TRP GC 1 19  ? 189.021 100.754 276.468 1.00 82.92  ? 19  TRP GC CE2 1 
ATOM 96371  C CE3 . TRP GC 1 19  ? 190.884 100.827 277.999 1.00 83.77  ? 19  TRP GC CE3 1 
ATOM 96372  C CZ2 . TRP GC 1 19  ? 188.683 99.466  276.865 1.00 84.17  ? 19  TRP GC CZ2 1 
ATOM 96373  C CZ3 . TRP GC 1 19  ? 190.547 99.549  278.391 1.00 86.06  ? 19  TRP GC CZ3 1 
ATOM 96374  C CH2 . TRP GC 1 19  ? 189.457 98.882  277.827 1.00 86.44  ? 19  TRP GC CH2 1 
ATOM 96375  N N   . GLU GC 1 20  ? 191.512 105.363 273.946 1.00 84.42  ? 20  GLU GC N   1 
ATOM 96376  C CA  . GLU GC 1 20  ? 190.984 105.684 272.625 1.00 80.62  ? 20  GLU GC CA  1 
ATOM 96377  C C   . GLU GC 1 20  ? 192.016 105.422 271.538 1.00 79.85  ? 20  GLU GC C   1 
ATOM 96378  O O   . GLU GC 1 20  ? 191.691 104.865 270.485 1.00 87.18  ? 20  GLU GC O   1 
ATOM 96379  C CB  . GLU GC 1 20  ? 190.526 107.141 272.578 1.00 83.94  ? 20  GLU GC CB  1 
ATOM 96380  C CG  . GLU GC 1 20  ? 189.595 107.544 273.707 1.00 90.98  ? 20  GLU GC CG  1 
ATOM 96381  C CD  . GLU GC 1 20  ? 189.154 108.990 273.606 1.00 95.06  ? 20  GLU GC CD  1 
ATOM 96382  O OE1 . GLU GC 1 20  ? 189.538 109.663 272.626 1.00 93.30  ? 20  GLU GC OE1 1 
ATOM 96383  O OE2 . GLU GC 1 20  ? 188.425 109.455 274.506 1.00 95.22  ? 20  GLU GC OE2 1 
ATOM 96384  N N   . ALA GC 1 21  ? 193.269 105.813 271.777 1.00 70.87  ? 21  ALA GC N   1 
ATOM 96385  C CA  . ALA GC 1 21  ? 194.295 105.655 270.754 1.00 66.48  ? 21  ALA GC CA  1 
ATOM 96386  C C   . ALA GC 1 21  ? 194.481 104.191 270.385 1.00 65.81  ? 21  ALA GC C   1 
ATOM 96387  O O   . ALA GC 1 21  ? 194.681 103.860 269.211 1.00 75.25  ? 21  ALA GC O   1 
ATOM 96388  C CB  . ALA GC 1 21  ? 195.613 106.254 271.238 1.00 74.95  ? 21  ALA GC CB  1 
ATOM 96389  N N   . ALA GC 1 22  ? 194.424 103.299 271.372 1.00 65.83  ? 22  ALA GC N   1 
ATOM 96390  C CA  . ALA GC 1 22  ? 194.575 101.878 271.083 1.00 69.05  ? 22  ALA GC CA  1 
ATOM 96391  C C   . ALA GC 1 22  ? 193.455 101.381 270.180 1.00 76.26  ? 22  ALA GC C   1 
ATOM 96392  O O   . ALA GC 1 22  ? 193.703 100.619 269.238 1.00 82.83  ? 22  ALA GC O   1 
ATOM 96393  C CB  . ALA GC 1 22  ? 194.608 101.080 272.383 1.00 78.16  ? 22  ALA GC CB  1 
ATOM 96394  N N   . LEU GC 1 23  ? 192.218 101.800 270.445 1.00 81.94  ? 23  LEU GC N   1 
ATOM 96395  C CA  . LEU GC 1 23  ? 191.099 101.351 269.623 1.00 79.16  ? 23  LEU GC CA  1 
ATOM 96396  C C   . LEU GC 1 23  ? 191.296 101.752 268.169 1.00 78.18  ? 23  LEU GC C   1 
ATOM 96397  O O   . LEU GC 1 23  ? 191.128 100.933 267.259 1.00 81.34  ? 23  LEU GC O   1 
ATOM 96398  C CB  . LEU GC 1 23  ? 189.790 101.926 270.159 1.00 81.83  ? 23  LEU GC CB  1 
ATOM 96399  C CG  . LEU GC 1 23  ? 189.342 101.448 271.538 1.00 85.47  ? 23  LEU GC CG  1 
ATOM 96400  C CD1 . LEU GC 1 23  ? 188.110 102.216 271.979 1.00 82.42  ? 23  LEU GC CD1 1 
ATOM 96401  C CD2 . LEU GC 1 23  ? 189.062 99.957  271.527 1.00 81.89  ? 23  LEU GC CD2 1 
ATOM 96402  N N   . SER GC 1 24  ? 191.667 103.010 267.933 1.00 70.08  ? 24  SER GC N   1 
ATOM 96403  C CA  . SER GC 1 24  ? 191.875 103.468 266.566 1.00 63.86  ? 24  SER GC CA  1 
ATOM 96404  C C   . SER GC 1 24  ? 192.985 102.677 265.891 1.00 64.78  ? 24  SER GC C   1 
ATOM 96405  O O   . SER GC 1 24  ? 192.894 102.357 264.701 1.00 77.28  ? 24  SER GC O   1 
ATOM 96406  C CB  . SER GC 1 24  ? 192.194 104.958 266.558 1.00 66.69  ? 24  SER GC CB  1 
ATOM 96407  O OG  . SER GC 1 24  ? 191.286 105.670 267.378 1.00 71.12  ? 24  SER GC OG  1 
ATOM 96408  N N   . ALA GC 1 25  ? 194.045 102.358 266.629 1.00 71.04  ? 25  ALA GC N   1 
ATOM 96409  C CA  . ALA GC 1 25  ? 195.131 101.573 266.055 1.00 70.97  ? 25  ALA GC CA  1 
ATOM 96410  C C   . ALA GC 1 25  ? 194.658 100.171 265.696 1.00 72.43  ? 25  ALA GC C   1 
ATOM 96411  O O   . ALA GC 1 25  ? 194.969 99.656  264.617 1.00 78.73  ? 25  ALA GC O   1 
ATOM 96412  C CB  . ALA GC 1 25  ? 196.304 101.510 267.031 1.00 75.08  ? 25  ALA GC CB  1 
ATOM 96413  N N   . ILE GC 1 26  ? 193.899 99.539  266.591 1.00 78.27  ? 26  ILE GC N   1 
ATOM 96414  C CA  . ILE GC 1 26  ? 193.400 98.193  266.321 1.00 75.99  ? 26  ILE GC CA  1 
ATOM 96415  C C   . ILE GC 1 26  ? 192.507 98.198  265.090 1.00 76.81  ? 26  ILE GC C   1 
ATOM 96416  O O   . ILE GC 1 26  ? 192.659 97.370  264.185 1.00 80.44  ? 26  ILE GC O   1 
ATOM 96417  C CB  . ILE GC 1 26  ? 192.655 97.638  267.549 1.00 77.57  ? 26  ILE GC CB  1 
ATOM 96418  C CG1 . ILE GC 1 26  ? 193.606 97.500  268.740 1.00 88.01  ? 26  ILE GC CG1 1 
ATOM 96419  C CG2 . ILE GC 1 26  ? 192.018 96.295  267.216 1.00 78.94  ? 26  ILE GC CG2 1 
ATOM 96420  C CD1 . ILE GC 1 26  ? 192.911 97.215  270.057 1.00 85.75  ? 26  ILE GC CD1 1 
ATOM 96421  N N   . GLU GC 1 27  ? 191.561 99.135  265.035 1.00 82.28  ? 27  GLU GC N   1 
ATOM 96422  C CA  . GLU GC 1 27  ? 190.619 99.155  263.924 1.00 81.11  ? 27  GLU GC CA  1 
ATOM 96423  C C   . GLU GC 1 27  ? 191.315 99.415  262.597 1.00 81.74  ? 27  GLU GC C   1 
ATOM 96424  O O   . GLU GC 1 27  ? 191.071 98.696  261.622 1.00 86.83  ? 27  GLU GC O   1 
ATOM 96425  C CB  . GLU GC 1 27  ? 189.547 100.212 264.169 1.00 79.99  ? 27  GLU GC CB  1 
ATOM 96426  C CG  . GLU GC 1 27  ? 188.474 100.244 263.106 1.00 89.23  ? 27  GLU GC CG  1 
ATOM 96427  C CD  . GLU GC 1 27  ? 187.399 101.257 263.397 1.00 93.65  ? 27  GLU GC CD  1 
ATOM 96428  O OE1 . GLU GC 1 27  ? 187.500 101.959 264.425 1.00 91.01  ? 27  GLU GC OE1 1 
ATOM 96429  O OE2 . GLU GC 1 27  ? 186.446 101.345 262.598 1.00 92.10  ? 27  GLU GC OE2 1 
ATOM 96430  N N   . MET GC 1 28  ? 192.189 100.420 262.540 1.00 77.69  ? 28  MET GC N   1 
ATOM 96431  C CA  . MET GC 1 28  ? 192.854 100.743 261.284 1.00 73.32  ? 28  MET GC CA  1 
ATOM 96432  C C   . MET GC 1 28  ? 193.729 99.591  260.815 1.00 73.06  ? 28  MET GC C   1 
ATOM 96433  O O   . MET GC 1 28  ? 193.856 99.352  259.610 1.00 78.72  ? 28  MET GC O   1 
ATOM 96434  C CB  . MET GC 1 28  ? 193.682 102.015 261.442 1.00 75.83  ? 28  MET GC CB  1 
ATOM 96435  C CG  . MET GC 1 28  ? 192.854 103.270 261.607 1.00 73.70  ? 28  MET GC CG  1 
ATOM 96436  S SD  . MET GC 1 28  ? 191.878 103.651 260.145 1.00 90.91  ? 28  MET GC SD  1 
ATOM 96437  C CE  . MET GC 1 28  ? 193.167 104.110 258.997 1.00 81.07  ? 28  MET GC CE  1 
ATOM 96438  N N   . ALA GC 1 29  ? 194.347 98.870  261.749 1.00 72.92  ? 29  ALA GC N   1 
ATOM 96439  C CA  . ALA GC 1 29  ? 195.152 97.718  261.367 1.00 73.54  ? 29  ALA GC CA  1 
ATOM 96440  C C   . ALA GC 1 29  ? 194.302 96.665  260.672 1.00 75.80  ? 29  ALA GC C   1 
ATOM 96441  O O   . ALA GC 1 29  ? 194.723 96.079  259.670 1.00 82.04  ? 29  ALA GC O   1 
ATOM 96442  C CB  . ALA GC 1 29  ? 195.838 97.130  262.597 1.00 79.18  ? 29  ALA GC CB  1 
ATOM 96443  N N   . ASN GC 1 30  ? 193.101 96.408  261.194 1.00 81.83  ? 30  ASN GC N   1 
ATOM 96444  C CA  . ASN GC 1 30  ? 192.203 95.457  260.547 1.00 82.53  ? 30  ASN GC CA  1 
ATOM 96445  C C   . ASN GC 1 30  ? 191.751 95.964  259.185 1.00 81.22  ? 30  ASN GC C   1 
ATOM 96446  O O   . ASN GC 1 30  ? 191.723 95.206  258.211 1.00 79.62  ? 30  ASN GC O   1 
ATOM 96447  C CB  . ASN GC 1 30  ? 190.993 95.193  261.439 1.00 83.45  ? 30  ASN GC CB  1 
ATOM 96448  C CG  . ASN GC 1 30  ? 191.291 94.215  262.549 1.00 85.30  ? 30  ASN GC CG  1 
ATOM 96449  O OD1 . ASN GC 1 30  ? 192.125 93.325  262.401 1.00 84.13  ? 30  ASN GC OD1 1 
ATOM 96450  N ND2 . ASN GC 1 30  ? 190.610 94.376  263.675 1.00 87.46  ? 30  ASN GC ND2 1 
ATOM 96451  N N   . LEU GC 1 31  ? 191.400 97.248  259.098 1.00 79.33  ? 31  LEU GC N   1 
ATOM 96452  C CA  . LEU GC 1 31  ? 190.890 97.791  257.844 1.00 73.45  ? 31  LEU GC CA  1 
ATOM 96453  C C   . LEU GC 1 31  ? 191.905 97.644  256.724 1.00 72.51  ? 31  LEU GC C   1 
ATOM 96454  O O   . LEU GC 1 31  ? 191.553 97.269  255.601 1.00 85.32  ? 31  LEU GC O   1 
ATOM 96455  C CB  . LEU GC 1 31  ? 190.512 99.259  258.026 1.00 74.08  ? 31  LEU GC CB  1 
ATOM 96456  C CG  . LEU GC 1 31  ? 189.903 99.952  256.807 1.00 80.32  ? 31  LEU GC CG  1 
ATOM 96457  C CD1 . LEU GC 1 31  ? 188.588 99.306  256.407 1.00 84.63  ? 31  LEU GC CD1 1 
ATOM 96458  C CD2 . LEU GC 1 31  ? 189.711 101.425 257.091 1.00 83.12  ? 31  LEU GC CD2 1 
ATOM 96459  N N   . PHE GC 1 32  ? 193.173 97.938  257.005 1.00 77.80  ? 32  PHE GC N   1 
ATOM 96460  C CA  . PHE GC 1 32  ? 194.193 97.813  255.973 1.00 79.92  ? 32  PHE GC CA  1 
ATOM 96461  C C   . PHE GC 1 32  ? 194.350 96.367  255.536 1.00 81.52  ? 32  PHE GC C   1 
ATOM 96462  O O   . PHE GC 1 32  ? 194.594 96.090  254.358 1.00 83.08  ? 32  PHE GC O   1 
ATOM 96463  C CB  . PHE GC 1 32  ? 195.518 98.372  256.476 1.00 78.20  ? 32  PHE GC CB  1 
ATOM 96464  C CG  . PHE GC 1 32  ? 195.652 99.847  256.287 1.00 77.54  ? 32  PHE GC CG  1 
ATOM 96465  C CD1 . PHE GC 1 32  ? 194.617 100.694 256.630 1.00 82.57  ? 32  PHE GC CD1 1 
ATOM 96466  C CD2 . PHE GC 1 32  ? 196.804 100.387 255.757 1.00 79.49  ? 32  PHE GC CD2 1 
ATOM 96467  C CE1 . PHE GC 1 32  ? 194.731 102.049 256.454 1.00 81.89  ? 32  PHE GC CE1 1 
ATOM 96468  C CE2 . PHE GC 1 32  ? 196.922 101.743 255.580 1.00 83.52  ? 32  PHE GC CE2 1 
ATOM 96469  C CZ  . PHE GC 1 32  ? 195.882 102.574 255.929 1.00 84.80  ? 32  PHE GC CZ  1 
ATOM 96470  N N   . LYS GC 1 33  ? 194.209 95.430  256.472 1.00 83.42  ? 33  LYS GC N   1 
ATOM 96471  C CA  . LYS GC 1 33  ? 194.297 94.020  256.116 1.00 82.22  ? 33  LYS GC CA  1 
ATOM 96472  C C   . LYS GC 1 33  ? 193.195 93.627  255.143 1.00 85.25  ? 33  LYS GC C   1 
ATOM 96473  O O   . LYS GC 1 33  ? 193.404 92.765  254.282 1.00 85.49  ? 33  LYS GC O   1 
ATOM 96474  C CB  . LYS GC 1 33  ? 194.236 93.172  257.386 1.00 80.21  ? 33  LYS GC CB  1 
ATOM 96475  C CG  . LYS GC 1 33  ? 194.355 91.678  257.160 1.00 83.65  ? 33  LYS GC CG  1 
ATOM 96476  C CD  . LYS GC 1 33  ? 194.434 90.920  258.480 1.00 87.86  ? 33  LYS GC CD  1 
ATOM 96477  C CE  . LYS GC 1 33  ? 193.103 90.905  259.225 1.00 90.93  ? 33  LYS GC CE  1 
ATOM 96478  N NZ  . LYS GC 1 33  ? 192.067 90.094  258.527 1.00 89.94  ? 33  LYS GC NZ  1 
ATOM 96479  N N   . SER GC 1 34  ? 192.021 94.249  255.260 1.00 85.65  ? 34  SER GC N   1 
ATOM 96480  C CA  . SER GC 1 34  ? 190.915 93.927  254.364 1.00 78.81  ? 34  SER GC CA  1 
ATOM 96481  C C   . SER GC 1 34  ? 191.108 94.545  252.985 1.00 77.10  ? 34  SER GC C   1 
ATOM 96482  O O   . SER GC 1 34  ? 190.813 93.908  251.968 1.00 78.97  ? 34  SER GC O   1 
ATOM 96483  C CB  . SER GC 1 34  ? 189.601 94.402  254.978 1.00 76.44  ? 34  SER GC CB  1 
ATOM 96484  O OG  . SER GC 1 34  ? 188.513 94.132  254.115 1.00 83.40  ? 34  SER GC OG  1 
ATOM 96485  N N   . LEU GC 1 35  ? 191.600 95.785  252.928 1.00 81.33  ? 35  LEU GC N   1 
ATOM 96486  C CA  . LEU GC 1 35  ? 191.613 96.522  251.667 1.00 78.07  ? 35  LEU GC CA  1 
ATOM 96487  C C   . LEU GC 1 35  ? 192.495 95.841  250.630 1.00 80.65  ? 35  LEU GC C   1 
ATOM 96488  O O   . LEU GC 1 35  ? 192.127 95.746  249.454 1.00 86.87  ? 35  LEU GC O   1 
ATOM 96489  C CB  . LEU GC 1 35  ? 192.082 97.958  251.904 1.00 82.80  ? 35  LEU GC CB  1 
ATOM 96490  C CG  . LEU GC 1 35  ? 191.065 98.992  252.394 1.00 85.54  ? 35  LEU GC CG  1 
ATOM 96491  C CD1 . LEU GC 1 35  ? 191.700 100.369 252.395 1.00 85.05  ? 35  LEU GC CD1 1 
ATOM 96492  C CD2 . LEU GC 1 35  ? 189.798 99.003  251.554 1.00 84.37  ? 35  LEU GC CD2 1 
ATOM 96493  N N   . ARG GC 1 36  ? 193.666 95.365  251.040 1.00 86.02  ? 36  ARG GC N   1 
ATOM 96494  C CA  . ARG GC 1 36  ? 194.606 94.771  250.097 1.00 89.26  ? 36  ARG GC CA  1 
ATOM 96495  C C   . ARG GC 1 36  ? 194.359 93.285  249.879 1.00 88.77  ? 36  ARG GC C   1 
ATOM 96496  O O   . ARG GC 1 36  ? 195.120 92.650  249.144 1.00 90.21  ? 36  ARG GC O   1 
ATOM 96497  C CB  . ARG GC 1 36  ? 196.052 95.000  250.555 1.00 92.89  ? 36  ARG GC CB  1 
ATOM 96498  C CG  . ARG GC 1 36  ? 196.356 94.629  251.996 1.00 92.18  ? 36  ARG GC CG  1 
ATOM 96499  C CD  . ARG GC 1 36  ? 197.777 95.012  252.379 1.00 91.91  ? 36  ARG GC CD  1 
ATOM 96500  N NE  . ARG GC 1 36  ? 197.976 96.460  252.348 1.00 94.05  ? 36  ARG GC NE  1 
ATOM 96501  C CZ  . ARG GC 1 36  ? 198.687 97.156  253.227 1.00 95.18  ? 36  ARG GC CZ  1 
ATOM 96502  N NH1 . ARG GC 1 36  ? 199.305 96.575  254.243 1.00 97.05  ? 36  ARG GC NH1 1 
ATOM 96503  N NH2 . ARG GC 1 36  ? 198.782 98.474  253.082 1.00 90.24  ? 36  ARG GC NH2 1 
ATOM 96504  N N   . GLY GC 1 37  ? 193.324 92.722  250.494 1.00 95.02  ? 37  GLY GC N   1 
ATOM 96505  C CA  . GLY GC 1 37  ? 192.908 91.368  250.208 1.00 98.39  ? 37  GLY GC CA  1 
ATOM 96506  C C   . GLY GC 1 37  ? 192.058 91.302  248.952 1.00 100.74 ? 37  GLY GC C   1 
ATOM 96507  O O   . GLY GC 1 37  ? 191.924 92.266  248.197 1.00 99.98  ? 37  GLY GC O   1 
ATOM 96508  N N   . THR GC 1 38  ? 191.476 90.126  248.730 1.00 117.42 ? 38  THR GC N   1 
ATOM 96509  C CA  . THR GC 1 38  ? 190.635 89.928  247.557 1.00 118.19 ? 38  THR GC CA  1 
ATOM 96510  C C   . THR GC 1 38  ? 189.394 90.809  247.634 1.00 119.94 ? 38  THR GC C   1 
ATOM 96511  O O   . THR GC 1 38  ? 188.817 91.007  248.707 1.00 120.52 ? 38  THR GC O   1 
ATOM 96512  C CB  . THR GC 1 38  ? 190.230 88.458  247.432 1.00 118.90 ? 38  THR GC CB  1 
ATOM 96513  O OG1 . THR GC 1 38  ? 189.547 88.256  246.188 1.00 117.50 ? 38  THR GC OG1 1 
ATOM 96514  C CG2 . THR GC 1 38  ? 189.324 88.037  248.586 1.00 117.96 ? 38  THR GC CG2 1 
ATOM 96515  N N   . GLY GC 1 39  ? 188.980 91.331  246.481 1.00 120.05 ? 39  GLY GC N   1 
ATOM 96516  C CA  . GLY GC 1 39  ? 187.841 92.218  246.415 1.00 119.65 ? 39  GLY GC CA  1 
ATOM 96517  C C   . GLY GC 1 39  ? 186.518 91.477  246.468 1.00 121.01 ? 39  GLY GC C   1 
ATOM 96518  O O   . GLY GC 1 39  ? 186.450 90.250  246.539 1.00 119.33 ? 39  GLY GC O   1 
ATOM 96519  N N   . GLY GC 1 40  ? 185.439 92.259  246.433 1.00 124.48 ? 40  GLY GC N   1 
ATOM 96520  C CA  . GLY GC 1 40  ? 184.107 91.698  246.481 1.00 124.70 ? 40  GLY GC CA  1 
ATOM 96521  C C   . GLY GC 1 40  ? 183.642 91.175  245.137 1.00 126.97 ? 40  GLY GC C   1 
ATOM 96522  O O   . GLY GC 1 40  ? 184.297 91.330  244.106 1.00 125.05 ? 40  GLY GC O   1 
ATOM 96523  N N   . SER GC 1 41  ? 182.469 90.539  245.159 1.00 131.60 ? 41  SER GC N   1 
ATOM 96524  C CA  . SER GC 1 41  ? 181.901 89.956  243.950 1.00 130.09 ? 41  SER GC CA  1 
ATOM 96525  C C   . SER GC 1 41  ? 181.252 90.992  243.042 1.00 128.23 ? 41  SER GC C   1 
ATOM 96526  O O   . SER GC 1 41  ? 180.975 90.685  241.878 1.00 126.15 ? 41  SER GC O   1 
ATOM 96527  C CB  . SER GC 1 41  ? 180.867 88.891  244.321 1.00 127.69 ? 41  SER GC CB  1 
ATOM 96528  O OG  . SER GC 1 41  ? 179.945 89.391  245.272 1.00 125.01 ? 41  SER GC OG  1 
ATOM 96529  N N   . GLY GC 1 42  ? 181.008 92.198  243.538 1.00 124.42 ? 42  GLY GC N   1 
ATOM 96530  C CA  . GLY GC 1 42  ? 180.333 93.212  242.755 1.00 123.06 ? 42  GLY GC CA  1 
ATOM 96531  C C   . GLY GC 1 42  ? 178.825 93.129  242.898 1.00 124.77 ? 42  GLY GC C   1 
ATOM 96532  O O   . GLY GC 1 42  ? 178.281 92.481  243.796 1.00 124.83 ? 42  GLY GC O   1 
ATOM 96533  N N   . SER GC 1 43  ? 178.140 93.810  241.980 1.00 121.76 ? 43  SER GC N   1 
ATOM 96534  C CA  . SER GC 1 43  ? 176.685 93.906  241.900 1.00 121.79 ? 43  SER GC CA  1 
ATOM 96535  C C   . SER GC 1 43  ? 176.086 94.744  243.023 1.00 121.31 ? 43  SER GC C   1 
ATOM 96536  O O   . SER GC 1 43  ? 174.859 94.892  243.075 1.00 121.08 ? 43  SER GC O   1 
ATOM 96537  C CB  . SER GC 1 43  ? 175.999 92.530  241.905 1.00 121.27 ? 43  SER GC CB  1 
ATOM 96538  O OG  . SER GC 1 43  ? 176.451 91.714  242.972 1.00 121.64 ? 43  SER GC OG  1 
ATOM 96539  N N   . SER GC 1 44  ? 176.898 95.297  243.919 1.00 107.91 ? 44  SER GC N   1 
ATOM 96540  C CA  . SER GC 1 44  ? 176.392 96.137  244.995 1.00 105.23 ? 44  SER GC CA  1 
ATOM 96541  C C   . SER GC 1 44  ? 177.521 97.032  245.476 1.00 107.79 ? 44  SER GC C   1 
ATOM 96542  O O   . SER GC 1 44  ? 178.699 96.764  245.223 1.00 109.33 ? 44  SER GC O   1 
ATOM 96543  C CB  . SER GC 1 44  ? 175.833 95.298  246.148 1.00 102.68 ? 44  SER GC CB  1 
ATOM 96544  O OG  . SER GC 1 44  ? 175.472 96.119  247.243 1.00 102.54 ? 44  SER GC OG  1 
ATOM 96545  N N   . MET GC 1 45  ? 177.148 98.100  246.172 1.00 97.33  ? 45  MET GC N   1 
ATOM 96546  C CA  . MET GC 1 45  ? 178.139 99.036  246.683 1.00 93.73  ? 45  MET GC CA  1 
ATOM 96547  C C   . MET GC 1 45  ? 178.966 98.370  247.774 1.00 95.12  ? 45  MET GC C   1 
ATOM 96548  O O   . MET GC 1 45  ? 178.418 97.796  248.719 1.00 98.58  ? 45  MET GC O   1 
ATOM 96549  C CB  . MET GC 1 45  ? 177.452 100.288 247.223 1.00 91.17  ? 45  MET GC CB  1 
ATOM 96550  C CG  . MET GC 1 45  ? 178.405 101.353 247.732 1.00 95.00  ? 45  MET GC CG  1 
ATOM 96551  S SD  . MET GC 1 45  ? 177.550 102.819 248.332 1.00 99.80  ? 45  MET GC SD  1 
ATOM 96552  C CE  . MET GC 1 45  ? 176.836 102.199 249.850 1.00 94.22  ? 45  MET GC CE  1 
ATOM 96553  N N   . GLU GC 1 46  ? 180.286 98.450  247.643 1.00 94.29  ? 46  GLU GC N   1 
ATOM 96554  C CA  . GLU GC 1 46  ? 181.181 97.865  248.630 1.00 92.65  ? 46  GLU GC CA  1 
ATOM 96555  C C   . GLU GC 1 46  ? 181.395 98.827  249.788 1.00 92.75  ? 46  GLU GC C   1 
ATOM 96556  O O   . GLU GC 1 46  ? 181.606 100.025 249.588 1.00 96.66  ? 46  GLU GC O   1 
ATOM 96557  C CB  . GLU GC 1 46  ? 182.524 97.517  247.995 1.00 95.01  ? 46  GLU GC CB  1 
ATOM 96558  C CG  . GLU GC 1 46  ? 182.450 96.405  246.971 1.00 99.30  ? 46  GLU GC CG  1 
ATOM 96559  C CD  . GLU GC 1 46  ? 183.778 96.157  246.288 1.00 104.58 ? 46  GLU GC CD  1 
ATOM 96560  O OE1 . GLU GC 1 46  ? 184.633 97.067  246.296 1.00 104.57 ? 46  GLU GC OE1 1 
ATOM 96561  O OE2 . GLU GC 1 46  ? 183.969 95.050  245.742 1.00 104.76 ? 46  GLU GC OE2 1 
ATOM 96562  N N   . ILE GC 1 47  ? 181.338 98.293  251.004 1.00 76.78  ? 47  ILE GC N   1 
ATOM 96563  C CA  . ILE GC 1 47  ? 181.584 99.061  252.216 1.00 76.63  ? 47  ILE GC CA  1 
ATOM 96564  C C   . ILE GC 1 47  ? 182.679 98.359  253.002 1.00 81.27  ? 47  ILE GC C   1 
ATOM 96565  O O   . ILE GC 1 47  ? 182.580 97.159  253.277 1.00 85.33  ? 47  ILE GC O   1 
ATOM 96566  C CB  . ILE GC 1 47  ? 180.311 99.214  253.069 1.00 77.90  ? 47  ILE GC CB  1 
ATOM 96567  C CG1 . ILE GC 1 47  ? 179.256 100.002 252.290 1.00 82.09  ? 47  ILE GC CG1 1 
ATOM 96568  C CG2 . ILE GC 1 47  ? 180.633 99.914  254.382 1.00 78.46  ? 47  ILE GC CG2 1 
ATOM 96569  C CD1 . ILE GC 1 47  ? 177.880 99.992  252.920 1.00 84.45  ? 47  ILE GC CD1 1 
ATOM 96570  N N   . TYR GC 1 48  ? 183.718 99.106  253.359 1.00 82.88  ? 48  TYR GC N   1 
ATOM 96571  C CA  . TYR GC 1 48  ? 184.853 98.587  254.109 1.00 75.99  ? 48  TYR GC CA  1 
ATOM 96572  C C   . TYR GC 1 48  ? 184.870 99.217  255.492 1.00 80.22  ? 48  TYR GC C   1 
ATOM 96573  O O   . TYR GC 1 48  ? 184.707 100.432 255.628 1.00 84.71  ? 48  TYR GC O   1 
ATOM 96574  C CB  . TYR GC 1 48  ? 186.166 98.886  253.389 1.00 76.88  ? 48  TYR GC CB  1 
ATOM 96575  C CG  . TYR GC 1 48  ? 186.392 98.077  252.139 1.00 79.14  ? 48  TYR GC CG  1 
ATOM 96576  C CD1 . TYR GC 1 48  ? 186.628 96.716  252.205 1.00 79.78  ? 48  TYR GC CD1 1 
ATOM 96577  C CD2 . TYR GC 1 48  ? 186.380 98.678  250.893 1.00 82.99  ? 48  TYR GC CD2 1 
ATOM 96578  C CE1 . TYR GC 1 48  ? 186.841 95.976  251.064 1.00 82.97  ? 48  TYR GC CE1 1 
ATOM 96579  C CE2 . TYR GC 1 48  ? 186.593 97.947  249.748 1.00 80.44  ? 48  TYR GC CE2 1 
ATOM 96580  C CZ  . TYR GC 1 48  ? 186.822 96.597  249.839 1.00 81.85  ? 48  TYR GC CZ  1 
ATOM 96581  O OH  . TYR GC 1 48  ? 187.033 95.864  248.697 1.00 83.16  ? 48  TYR GC OH  1 
ATOM 96582  N N   . GLU GC 1 49  ? 185.062 98.388  256.512 1.00 83.82  ? 49  GLU GC N   1 
ATOM 96583  C CA  . GLU GC 1 49  ? 185.178 98.871  257.876 1.00 79.54  ? 49  GLU GC CA  1 
ATOM 96584  C C   . GLU GC 1 49  ? 185.961 97.846  258.677 1.00 83.20  ? 49  GLU GC C   1 
ATOM 96585  O O   . GLU GC 1 49  ? 185.961 96.653  258.364 1.00 86.65  ? 49  GLU GC O   1 
ATOM 96586  C CB  . GLU GC 1 49  ? 183.802 99.121  258.502 1.00 82.07  ? 49  GLU GC CB  1 
ATOM 96587  C CG  . GLU GC 1 49  ? 183.853 99.590  259.941 1.00 87.26  ? 49  GLU GC CG  1 
ATOM 96588  C CD  . GLU GC 1 49  ? 182.702 100.510 260.291 1.00 92.61  ? 49  GLU GC CD  1 
ATOM 96589  O OE1 . GLU GC 1 49  ? 181.543 100.151 259.997 1.00 92.14  ? 49  GLU GC OE1 1 
ATOM 96590  O OE2 . GLU GC 1 49  ? 182.955 101.592 260.863 1.00 90.61  ? 49  GLU GC OE2 1 
ATOM 96591  N N   . GLY GC 1 50  ? 186.636 98.325  259.715 1.00 79.80  ? 50  GLY GC N   1 
ATOM 96592  C CA  . GLY GC 1 50  ? 187.491 97.488  260.531 1.00 81.52  ? 50  GLY GC CA  1 
ATOM 96593  C C   . GLY GC 1 50  ? 186.782 96.984  261.773 1.00 82.67  ? 50  GLY GC C   1 
ATOM 96594  O O   . GLY GC 1 50  ? 185.971 97.684  262.374 1.00 82.51  ? 50  GLY GC O   1 
ATOM 96595  N N   . LYS GC 1 51  ? 187.101 95.751  262.149 1.00 84.55  ? 51  LYS GC N   1 
ATOM 96596  C CA  . LYS GC 1 51  ? 186.568 95.147  263.356 1.00 82.82  ? 51  LYS GC CA  1 
ATOM 96597  C C   . LYS GC 1 51  ? 187.423 95.554  264.552 1.00 84.64  ? 51  LYS GC C   1 
ATOM 96598  O O   . LYS GC 1 51  ? 188.415 96.273  264.424 1.00 90.21  ? 51  LYS GC O   1 
ATOM 96599  C CB  . LYS GC 1 51  ? 186.514 93.630  263.205 1.00 83.67  ? 51  LYS GC CB  1 
ATOM 96600  C CG  . LYS GC 1 51  ? 185.571 93.162  262.112 1.00 86.37  ? 51  LYS GC CG  1 
ATOM 96601  C CD  . LYS GC 1 51  ? 185.490 91.645  262.035 1.00 91.10  ? 51  LYS GC CD  1 
ATOM 96602  C CE  . LYS GC 1 51  ? 186.773 91.027  261.496 1.00 92.26  ? 51  LYS GC CE  1 
ATOM 96603  N NZ  . LYS GC 1 51  ? 187.021 91.393  260.075 1.00 93.70  ? 51  LYS GC NZ  1 
ATOM 96604  N N   . LEU GC 1 52  ? 187.034 95.089  265.734 1.00 77.24  ? 52  LEU GC N   1 
ATOM 96605  C CA  . LEU GC 1 52  ? 187.747 95.368  266.974 1.00 77.10  ? 52  LEU GC CA  1 
ATOM 96606  C C   . LEU GC 1 52  ? 188.294 94.084  267.584 1.00 79.50  ? 52  LEU GC C   1 
ATOM 96607  O O   . LEU GC 1 52  ? 188.243 93.880  268.797 1.00 80.58  ? 52  LEU GC O   1 
ATOM 96608  C CB  . LEU GC 1 52  ? 186.840 96.090  267.966 1.00 74.66  ? 52  LEU GC CB  1 
ATOM 96609  C CG  . LEU GC 1 52  ? 186.390 97.496  267.569 1.00 76.13  ? 52  LEU GC CG  1 
ATOM 96610  C CD1 . LEU GC 1 52  ? 185.391 98.023  268.580 1.00 79.86  ? 52  LEU GC CD1 1 
ATOM 96611  C CD2 . LEU GC 1 52  ? 187.572 98.442  267.447 1.00 80.90  ? 52  LEU GC CD2 1 
ATOM 96612  N N   . THR GC 1 53  ? 188.827 93.201  266.743 1.00 88.05  ? 53  THR GC N   1 
ATOM 96613  C CA  . THR GC 1 53  ? 189.424 91.946  267.184 1.00 87.13  ? 53  THR GC CA  1 
ATOM 96614  C C   . THR GC 1 53  ? 190.938 92.079  267.087 1.00 89.44  ? 53  THR GC C   1 
ATOM 96615  O O   . THR GC 1 53  ? 191.496 92.106  265.986 1.00 92.77  ? 53  THR GC O   1 
ATOM 96616  C CB  . THR GC 1 53  ? 188.930 90.775  266.339 1.00 91.08  ? 53  THR GC CB  1 
ATOM 96617  O OG1 . THR GC 1 53  ? 189.311 90.976  264.972 1.00 93.52  ? 53  THR GC OG1 1 
ATOM 96618  C CG2 . THR GC 1 53  ? 187.417 90.649  266.430 1.00 91.49  ? 53  THR GC CG2 1 
ATOM 96619  N N   . ALA GC 1 54  ? 191.602 92.148  268.238 1.00 88.57  ? 54  ALA GC N   1 
ATOM 96620  C CA  . ALA GC 1 54  ? 193.034 92.411  268.288 1.00 88.58  ? 54  ALA GC CA  1 
ATOM 96621  C C   . ALA GC 1 54  ? 193.884 91.159  268.128 1.00 83.95  ? 54  ALA GC C   1 
ATOM 96622  O O   . ALA GC 1 54  ? 195.114 91.270  268.108 1.00 83.80  ? 54  ALA GC O   1 
ATOM 96623  C CB  . ALA GC 1 54  ? 193.390 93.100  269.605 1.00 88.64  ? 54  ALA GC CB  1 
ATOM 96624  N N   . GLU GC 1 55  ? 193.276 89.984  268.013 1.00 88.86  ? 55  GLU GC N   1 
ATOM 96625  C CA  . GLU GC 1 55  ? 194.048 88.751  267.950 1.00 89.69  ? 55  GLU GC CA  1 
ATOM 96626  C C   . GLU GC 1 55  ? 194.956 88.744  266.728 1.00 91.13  ? 55  GLU GC C   1 
ATOM 96627  O O   . GLU GC 1 55  ? 194.536 89.083  265.619 1.00 91.40  ? 55  GLU GC O   1 
ATOM 96628  C CB  . GLU GC 1 55  ? 193.105 87.547  267.920 1.00 94.15  ? 55  GLU GC CB  1 
ATOM 96629  C CG  . GLU GC 1 55  ? 193.794 86.203  267.695 1.00 98.37  ? 55  GLU GC CG  1 
ATOM 96630  C CD  . GLU GC 1 55  ? 193.958 85.844  266.227 1.00 101.65 ? 55  GLU GC CD  1 
ATOM 96631  O OE1 . GLU GC 1 55  ? 193.195 86.368  265.387 1.00 102.22 ? 55  GLU GC OE1 1 
ATOM 96632  O OE2 . GLU GC 1 55  ? 194.854 85.034  265.912 1.00 101.42 ? 55  GLU GC OE2 1 
ATOM 96633  N N   . GLY GC 1 56  ? 196.209 88.347  266.937 1.00 85.94  ? 56  GLY GC N   1 
ATOM 96634  C CA  . GLY GC 1 56  ? 197.160 88.185  265.858 1.00 84.10  ? 56  GLY GC CA  1 
ATOM 96635  C C   . GLY GC 1 56  ? 197.880 89.443  265.425 1.00 85.60  ? 56  GLY GC C   1 
ATOM 96636  O O   . GLY GC 1 56  ? 198.653 89.389  264.461 1.00 85.38  ? 56  GLY GC O   1 
ATOM 96637  N N   . LEU GC 1 57  ? 197.662 90.567  266.098 1.00 89.78  ? 57  LEU GC N   1 
ATOM 96638  C CA  . LEU GC 1 57  ? 198.262 91.836  265.717 1.00 90.90  ? 57  LEU GC CA  1 
ATOM 96639  C C   . LEU GC 1 57  ? 199.423 92.189  266.638 1.00 93.94  ? 57  LEU GC C   1 
ATOM 96640  O O   . LEU GC 1 57  ? 199.434 91.858  267.825 1.00 94.71  ? 57  LEU GC O   1 
ATOM 96641  C CB  . LEU GC 1 57  ? 197.218 92.953  265.745 1.00 91.71  ? 57  LEU GC CB  1 
ATOM 96642  C CG  . LEU GC 1 57  ? 196.043 92.807  264.781 1.00 92.40  ? 57  LEU GC CG  1 
ATOM 96643  C CD1 . LEU GC 1 57  ? 195.015 93.888  265.049 1.00 93.82  ? 57  LEU GC CD1 1 
ATOM 96644  C CD2 . LEU GC 1 57  ? 196.512 92.863  263.342 1.00 91.86  ? 57  LEU GC CD2 1 
ATOM 96645  N N   . ARG GC 1 58  ? 200.405 92.881  266.066 1.00 90.22  ? 58  ARG GC N   1 
ATOM 96646  C CA  . ARG GC 1 58  ? 201.602 93.316  266.769 1.00 84.79  ? 58  ARG GC CA  1 
ATOM 96647  C C   . ARG GC 1 58  ? 201.606 94.836  266.841 1.00 82.92  ? 58  ARG GC C   1 
ATOM 96648  O O   . ARG GC 1 58  ? 201.365 95.510  265.836 1.00 89.63  ? 58  ARG GC O   1 
ATOM 96649  C CB  . ARG GC 1 58  ? 202.877 92.831  266.064 1.00 86.33  ? 58  ARG GC CB  1 
ATOM 96650  C CG  . ARG GC 1 58  ? 203.144 91.323  266.115 1.00 87.39  ? 58  ARG GC CG  1 
ATOM 96651  C CD  . ARG GC 1 58  ? 202.221 90.507  265.214 1.00 91.23  ? 58  ARG GC CD  1 
ATOM 96652  N NE  . ARG GC 1 58  ? 202.547 90.645  263.800 1.00 93.97  ? 58  ARG GC NE  1 
ATOM 96653  C CZ  . ARG GC 1 58  ? 203.628 90.139  263.222 1.00 93.89  ? 58  ARG GC CZ  1 
ATOM 96654  N NH1 . ARG GC 1 58  ? 204.516 89.438  263.907 1.00 93.49  ? 58  ARG GC NH1 1 
ATOM 96655  N NH2 . ARG GC 1 58  ? 203.818 90.336  261.921 1.00 89.80  ? 58  ARG GC NH2 1 
ATOM 96656  N N   . PHE GC 1 59  ? 201.882 95.375  268.025 1.00 77.87  ? 59  PHE GC N   1 
ATOM 96657  C CA  . PHE GC 1 59  ? 201.825 96.811  268.255 1.00 78.51  ? 59  PHE GC CA  1 
ATOM 96658  C C   . PHE GC 1 59  ? 203.124 97.308  268.868 1.00 82.44  ? 59  PHE GC C   1 
ATOM 96659  O O   . PHE GC 1 59  ? 203.813 96.581  269.587 1.00 92.02  ? 59  PHE GC O   1 
ATOM 96660  C CB  . PHE GC 1 59  ? 200.667 97.193  269.181 1.00 79.71  ? 59  PHE GC CB  1 
ATOM 96661  C CG  . PHE GC 1 59  ? 199.321 96.838  268.641 1.00 86.29  ? 59  PHE GC CG  1 
ATOM 96662  C CD1 . PHE GC 1 59  ? 198.494 97.813  268.123 1.00 87.08  ? 59  PHE GC CD1 1 
ATOM 96663  C CD2 . PHE GC 1 59  ? 198.872 95.532  268.669 1.00 86.74  ? 59  PHE GC CD2 1 
ATOM 96664  C CE1 . PHE GC 1 59  ? 197.252 97.492  267.629 1.00 85.18  ? 59  PHE GC CE1 1 
ATOM 96665  C CE2 . PHE GC 1 59  ? 197.630 95.207  268.178 1.00 86.48  ? 59  PHE GC CE2 1 
ATOM 96666  C CZ  . PHE GC 1 59  ? 196.819 96.186  267.657 1.00 85.11  ? 59  PHE GC CZ  1 
ATOM 96667  N N   . GLY GC 1 60  ? 203.447 98.562  268.569 1.00 70.79  ? 60  GLY GC N   1 
ATOM 96668  C CA  . GLY GC 1 60  ? 204.539 99.257  269.218 1.00 70.53  ? 60  GLY GC CA  1 
ATOM 96669  C C   . GLY GC 1 60  ? 204.043 100.568 269.794 1.00 69.86  ? 60  GLY GC C   1 
ATOM 96670  O O   . GLY GC 1 60  ? 203.131 101.193 269.252 1.00 78.55  ? 60  GLY GC O   1 
ATOM 96671  N N   . ILE GC 1 61  ? 204.649 100.981 270.901 1.00 66.72  ? 61  ILE GC N   1 
ATOM 96672  C CA  . ILE GC 1 61  ? 204.245 102.186 271.614 1.00 66.18  ? 61  ILE GC CA  1 
ATOM 96673  C C   . ILE GC 1 61  ? 205.476 103.045 271.858 1.00 72.75  ? 61  ILE GC C   1 
ATOM 96674  O O   . ILE GC 1 61  ? 206.558 102.527 272.151 1.00 83.11  ? 61  ILE GC O   1 
ATOM 96675  C CB  . ILE GC 1 61  ? 203.543 101.849 272.946 1.00 64.55  ? 61  ILE GC CB  1 
ATOM 96676  C CG1 . ILE GC 1 61  ? 202.256 101.072 272.674 1.00 66.81  ? 61  ILE GC CG1 1 
ATOM 96677  C CG2 . ILE GC 1 61  ? 203.231 103.122 273.716 1.00 70.43  ? 61  ILE GC CG2 1 
ATOM 96678  C CD1 . ILE GC 1 61  ? 201.622 100.467 273.903 1.00 74.28  ? 61  ILE GC CD1 1 
ATOM 96679  N N   . VAL GC 1 62  ? 205.310 104.359 271.729 1.00 68.16  ? 62  VAL GC N   1 
ATOM 96680  C CA  . VAL GC 1 62  ? 206.361 105.328 272.008 1.00 57.87  ? 62  VAL GC CA  1 
ATOM 96681  C C   . VAL GC 1 62  ? 205.801 106.342 272.994 1.00 60.77  ? 62  VAL GC C   1 
ATOM 96682  O O   . VAL GC 1 62  ? 204.778 106.977 272.717 1.00 70.29  ? 62  VAL GC O   1 
ATOM 96683  C CB  . VAL GC 1 62  ? 206.853 106.029 270.731 1.00 64.46  ? 62  VAL GC CB  1 
ATOM 96684  C CG1 . VAL GC 1 62  ? 208.050 106.905 271.037 1.00 66.83  ? 62  VAL GC CG1 1 
ATOM 96685  C CG2 . VAL GC 1 62  ? 207.202 105.005 269.674 1.00 70.28  ? 62  VAL GC CG2 1 
ATOM 96686  N N   . ALA GC 1 63  ? 206.468 106.497 274.135 1.00 64.45  ? 63  ALA GC N   1 
ATOM 96687  C CA  . ALA GC 1 63  ? 205.991 107.359 275.209 1.00 65.98  ? 63  ALA GC CA  1 
ATOM 96688  C C   . ALA GC 1 63  ? 207.096 108.305 275.647 1.00 64.61  ? 63  ALA GC C   1 
ATOM 96689  O O   . ALA GC 1 63  ? 208.254 107.897 275.773 1.00 73.50  ? 63  ALA GC O   1 
ATOM 96690  C CB  . ALA GC 1 63  ? 205.514 106.529 276.403 1.00 68.11  ? 63  ALA GC CB  1 
ATOM 96691  N N   . SER GC 1 64  ? 206.735 109.561 275.890 1.00 61.90  ? 64  SER GC N   1 
ATOM 96692  C CA  . SER GC 1 64  ? 207.677 110.553 276.388 1.00 59.10  ? 64  SER GC CA  1 
ATOM 96693  C C   . SER GC 1 64  ? 207.835 110.370 277.895 1.00 73.36  ? 64  SER GC C   1 
ATOM 96694  O O   . SER GC 1 64  ? 207.458 109.340 278.459 1.00 77.89  ? 64  SER GC O   1 
ATOM 96695  C CB  . SER GC 1 64  ? 207.212 111.959 276.025 1.00 63.80  ? 64  SER GC CB  1 
ATOM 96696  O OG  . SER GC 1 64  ? 206.012 112.285 276.696 1.00 79.79  ? 64  SER GC OG  1 
ATOM 96697  N N   . ARG GC 1 65  ? 208.409 111.368 278.570 1.00 66.43  ? 65  ARG GC N   1 
ATOM 96698  C CA  . ARG GC 1 65  ? 208.705 111.268 279.991 1.00 58.44  ? 65  ARG GC CA  1 
ATOM 96699  C C   . ARG GC 1 65  ? 208.205 112.442 280.818 1.00 61.27  ? 65  ARG GC C   1 
ATOM 96700  O O   . ARG GC 1 65  ? 208.093 112.302 282.039 1.00 69.31  ? 65  ARG GC O   1 
ATOM 96701  C CB  . ARG GC 1 65  ? 210.216 111.124 280.200 1.00 58.20  ? 65  ARG GC CB  1 
ATOM 96702  C CG  . ARG GC 1 65  ? 210.661 109.692 280.205 1.00 59.79  ? 65  ARG GC CG  1 
ATOM 96703  C CD  . ARG GC 1 65  ? 211.985 109.495 280.882 1.00 62.27  ? 65  ARG GC CD  1 
ATOM 96704  N NE  . ARG GC 1 65  ? 212.648 108.339 280.298 1.00 66.21  ? 65  ARG GC NE  1 
ATOM 96705  C CZ  . ARG GC 1 65  ? 212.661 107.125 280.829 1.00 68.99  ? 65  ARG GC CZ  1 
ATOM 96706  N NH1 . ARG GC 1 65  ? 212.104 106.869 282.002 1.00 71.61  ? 65  ARG GC NH1 1 
ATOM 96707  N NH2 . ARG GC 1 65  ? 213.228 106.134 280.156 1.00 66.75  ? 65  ARG GC NH2 1 
ATOM 96708  N N   . PHE GC 1 66  ? 207.905 113.581 280.205 1.00 78.55  ? 66  PHE GC N   1 
ATOM 96709  C CA  . PHE GC 1 66  ? 207.438 114.727 280.968 1.00 83.27  ? 66  PHE GC CA  1 
ATOM 96710  C C   . PHE GC 1 66  ? 206.104 114.407 281.635 1.00 88.03  ? 66  PHE GC C   1 
ATOM 96711  O O   . PHE GC 1 66  ? 205.212 113.819 281.019 1.00 93.07  ? 66  PHE GC O   1 
ATOM 96712  C CB  . PHE GC 1 66  ? 207.310 115.944 280.049 1.00 84.57  ? 66  PHE GC CB  1 
ATOM 96713  C CG  . PHE GC 1 66  ? 206.976 117.221 280.766 1.00 93.54  ? 66  PHE GC CG  1 
ATOM 96714  C CD1 . PHE GC 1 66  ? 207.460 117.473 282.040 1.00 96.39  ? 66  PHE GC CD1 1 
ATOM 96715  C CD2 . PHE GC 1 66  ? 206.173 118.171 280.163 1.00 94.10  ? 66  PHE GC CD2 1 
ATOM 96716  C CE1 . PHE GC 1 66  ? 207.147 118.646 282.696 1.00 95.79  ? 66  PHE GC CE1 1 
ATOM 96717  C CE2 . PHE GC 1 66  ? 205.854 119.342 280.820 1.00 94.83  ? 66  PHE GC CE2 1 
ATOM 96718  C CZ  . PHE GC 1 66  ? 206.344 119.582 282.084 1.00 95.82  ? 66  PHE GC CZ  1 
ATOM 96719  N N   . ASN GC 1 67  ? 205.968 114.800 282.903 1.00 79.00  ? 67  ASN GC N   1 
ATOM 96720  C CA  . ASN GC 1 67  ? 204.823 114.428 283.736 1.00 77.82  ? 67  ASN GC CA  1 
ATOM 96721  C C   . ASN GC 1 67  ? 204.710 112.905 283.855 1.00 78.62  ? 67  ASN GC C   1 
ATOM 96722  O O   . ASN GC 1 67  ? 203.772 112.277 283.366 1.00 83.90  ? 67  ASN GC O   1 
ATOM 96723  C CB  . ASN GC 1 67  ? 203.516 115.019 283.197 1.00 80.85  ? 67  ASN GC CB  1 
ATOM 96724  C CG  . ASN GC 1 67  ? 203.626 116.486 282.880 1.00 86.51  ? 67  ASN GC CG  1 
ATOM 96725  O OD1 . ASN GC 1 67  ? 204.449 116.893 282.071 1.00 90.48  ? 67  ASN GC OD1 1 
ATOM 96726  N ND2 . ASN GC 1 67  ? 202.788 117.294 283.515 1.00 87.68  ? 67  ASN GC ND2 1 
ATOM 96727  N N   . HIS GC 1 68  ? 205.700 112.330 284.535 1.00 71.14  ? 68  HIS GC N   1 
ATOM 96728  C CA  . HIS GC 1 68  ? 205.786 110.882 284.673 1.00 75.31  ? 68  HIS GC CA  1 
ATOM 96729  C C   . HIS GC 1 68  ? 204.485 110.298 285.207 1.00 78.28  ? 68  HIS GC C   1 
ATOM 96730  O O   . HIS GC 1 68  ? 204.116 109.175 284.857 1.00 83.00  ? 68  HIS GC O   1 
ATOM 96731  C CB  . HIS GC 1 68  ? 206.942 110.496 285.595 1.00 69.65  ? 68  HIS GC CB  1 
ATOM 96732  C CG  . HIS GC 1 68  ? 207.158 109.018 285.699 1.00 74.66  ? 68  HIS GC CG  1 
ATOM 96733  N ND1 . HIS GC 1 68  ? 207.321 108.372 286.905 1.00 74.43  ? 68  HIS GC ND1 1 
ATOM 96734  C CD2 . HIS GC 1 68  ? 207.234 108.060 284.747 1.00 79.67  ? 68  HIS GC CD2 1 
ATOM 96735  C CE1 . HIS GC 1 68  ? 207.488 107.079 286.691 1.00 74.25  ? 68  HIS GC CE1 1 
ATOM 96736  N NE2 . HIS GC 1 68  ? 207.440 106.863 285.389 1.00 79.13  ? 68  HIS GC NE2 1 
ATOM 96737  N N   . ALA GC 1 69  ? 203.784 111.047 286.061 1.00 79.99  ? 69  ALA GC N   1 
ATOM 96738  C CA  . ALA GC 1 69  ? 202.521 110.555 286.601 1.00 80.94  ? 69  ALA GC CA  1 
ATOM 96739  C C   . ALA GC 1 69  ? 201.487 110.359 285.499 1.00 83.40  ? 69  ALA GC C   1 
ATOM 96740  O O   . ALA GC 1 69  ? 200.893 109.282 285.374 1.00 82.44  ? 69  ALA GC O   1 
ATOM 96741  C CB  . ALA GC 1 69  ? 201.999 111.520 287.664 1.00 80.45  ? 69  ALA GC CB  1 
ATOM 96742  N N   . LEU GC 1 70  ? 201.258 111.390 284.682 1.00 85.32  ? 70  LEU GC N   1 
ATOM 96743  C CA  . LEU GC 1 70  ? 200.227 111.297 283.653 1.00 79.66  ? 70  LEU GC CA  1 
ATOM 96744  C C   . LEU GC 1 70  ? 200.583 110.265 282.592 1.00 78.62  ? 70  LEU GC C   1 
ATOM 96745  O O   . LEU GC 1 70  ? 199.753 109.420 282.240 1.00 83.58  ? 70  LEU GC O   1 
ATOM 96746  C CB  . LEU GC 1 70  ? 199.996 112.661 283.008 1.00 78.05  ? 70  LEU GC CB  1 
ATOM 96747  C CG  . LEU GC 1 70  ? 199.159 113.658 283.811 1.00 82.76  ? 70  LEU GC CG  1 
ATOM 96748  C CD1 . LEU GC 1 70  ? 199.915 114.187 285.016 1.00 83.64  ? 70  LEU GC CD1 1 
ATOM 96749  C CD2 . LEU GC 1 70  ? 198.713 114.801 282.915 1.00 84.06  ? 70  LEU GC CD2 1 
ATOM 96750  N N   . VAL GC 1 71  ? 201.809 110.310 282.072 1.00 82.88  ? 71  VAL GC N   1 
ATOM 96751  C CA  . VAL GC 1 71  ? 202.166 109.425 280.967 1.00 83.65  ? 71  VAL GC CA  1 
ATOM 96752  C C   . VAL GC 1 71  ? 202.019 107.967 281.374 1.00 86.39  ? 71  VAL GC C   1 
ATOM 96753  O O   . VAL GC 1 71  ? 201.553 107.139 280.584 1.00 93.27  ? 71  VAL GC O   1 
ATOM 96754  C CB  . VAL GC 1 71  ? 203.586 109.726 280.456 1.00 85.44  ? 71  VAL GC CB  1 
ATOM 96755  C CG1 . VAL GC 1 71  ? 203.842 108.982 279.159 1.00 85.53  ? 71  VAL GC CG1 1 
ATOM 96756  C CG2 . VAL GC 1 71  ? 203.764 111.212 280.213 1.00 85.51  ? 71  VAL GC CG2 1 
ATOM 96757  N N   . ASP GC 1 72  ? 202.406 107.623 282.602 1.00 83.50  ? 72  ASP GC N   1 
ATOM 96758  C CA  . ASP GC 1 72  ? 202.234 106.245 283.048 1.00 83.48  ? 72  ASP GC CA  1 
ATOM 96759  C C   . ASP GC 1 72  ? 200.778 105.823 282.944 1.00 87.40  ? 72  ASP GC C   1 
ATOM 96760  O O   . ASP GC 1 72  ? 200.478 104.680 282.583 1.00 89.15  ? 72  ASP GC O   1 
ATOM 96761  C CB  . ASP GC 1 72  ? 202.725 106.083 284.485 1.00 87.21  ? 72  ASP GC CB  1 
ATOM 96762  C CG  . ASP GC 1 72  ? 204.225 106.218 284.609 1.00 97.21  ? 72  ASP GC CG  1 
ATOM 96763  O OD1 . ASP GC 1 72  ? 204.938 105.891 283.637 1.00 98.74  ? 72  ASP GC OD1 1 
ATOM 96764  O OD2 . ASP GC 1 72  ? 204.694 106.645 285.684 1.00 97.96  ? 72  ASP GC OD2 1 
ATOM 96765  N N   . ARG GC 1 73  ? 199.856 106.736 283.248 1.00 88.66  ? 73  ARG GC N   1 
ATOM 96766  C CA  . ARG GC 1 73  ? 198.441 106.391 283.216 1.00 84.19  ? 73  ARG GC CA  1 
ATOM 96767  C C   . ARG GC 1 73  ? 197.997 106.072 281.794 1.00 83.99  ? 73  ARG GC C   1 
ATOM 96768  O O   . ARG GC 1 73  ? 197.313 105.071 281.551 1.00 84.17  ? 73  ARG GC O   1 
ATOM 96769  C CB  . ARG GC 1 73  ? 197.620 107.541 283.792 1.00 84.15  ? 73  ARG GC CB  1 
ATOM 96770  C CG  . ARG GC 1 73  ? 197.686 107.615 285.301 1.00 87.06  ? 73  ARG GC CG  1 
ATOM 96771  C CD  . ARG GC 1 73  ? 196.786 108.692 285.858 1.00 88.86  ? 73  ARG GC CD  1 
ATOM 96772  N NE  . ARG GC 1 73  ? 195.436 108.178 286.049 1.00 92.86  ? 73  ARG GC NE  1 
ATOM 96773  C CZ  . ARG GC 1 73  ? 194.796 108.111 287.212 1.00 96.12  ? 73  ARG GC CZ  1 
ATOM 96774  N NH1 . ARG GC 1 73  ? 195.325 108.584 288.330 1.00 95.87  ? 73  ARG GC NH1 1 
ATOM 96775  N NH2 . ARG GC 1 73  ? 193.592 107.551 287.252 1.00 95.05  ? 73  ARG GC NH2 1 
ATOM 96776  N N   . LEU GC 1 74  ? 198.390 106.915 280.838 1.00 79.01  ? 74  LEU GC N   1 
ATOM 96777  C CA  . LEU GC 1 74  ? 198.006 106.698 279.448 1.00 73.09  ? 74  LEU GC CA  1 
ATOM 96778  C C   . LEU GC 1 74  ? 198.601 105.407 278.902 1.00 74.26  ? 74  LEU GC C   1 
ATOM 96779  O O   . LEU GC 1 74  ? 197.934 104.677 278.162 1.00 87.27  ? 74  LEU GC O   1 
ATOM 96780  C CB  . LEU GC 1 74  ? 198.438 107.892 278.600 1.00 76.10  ? 74  LEU GC CB  1 
ATOM 96781  C CG  . LEU GC 1 74  ? 197.562 109.144 278.697 1.00 78.27  ? 74  LEU GC CG  1 
ATOM 96782  C CD1 . LEU GC 1 74  ? 197.719 109.843 280.031 1.00 79.66  ? 74  LEU GC CD1 1 
ATOM 96783  C CD2 . LEU GC 1 74  ? 197.904 110.101 277.574 1.00 83.14  ? 74  LEU GC CD2 1 
ATOM 96784  N N   . VAL GC 1 75  ? 199.853 105.110 279.247 1.00 68.10  ? 75  VAL GC N   1 
ATOM 96785  C CA  . VAL GC 1 75  ? 200.481 103.891 278.749 1.00 67.99  ? 75  VAL GC CA  1 
ATOM 96786  C C   . VAL GC 1 75  ? 199.778 102.661 279.305 1.00 76.03  ? 75  VAL GC C   1 
ATOM 96787  O O   . VAL GC 1 75  ? 199.576 101.672 278.592 1.00 80.11  ? 75  VAL GC O   1 
ATOM 96788  C CB  . VAL GC 1 75  ? 201.983 103.884 279.083 1.00 70.84  ? 75  VAL GC CB  1 
ATOM 96789  C CG1 . VAL GC 1 75  ? 202.617 102.581 278.636 1.00 72.75  ? 75  VAL GC CG1 1 
ATOM 96790  C CG2 . VAL GC 1 75  ? 202.676 105.050 278.409 1.00 74.01  ? 75  VAL GC CG2 1 
ATOM 96791  N N   . GLU GC 1 76  ? 199.408 102.689 280.586 1.00 88.31  ? 76  GLU GC N   1 
ATOM 96792  C CA  . GLU GC 1 76  ? 198.668 101.566 281.154 1.00 88.91  ? 76  GLU GC CA  1 
ATOM 96793  C C   . GLU GC 1 76  ? 197.330 101.384 280.454 1.00 90.13  ? 76  GLU GC C   1 
ATOM 96794  O O   . GLU GC 1 76  ? 196.931 100.256 280.145 1.00 90.84  ? 76  GLU GC O   1 
ATOM 96795  C CB  . GLU GC 1 76  ? 198.466 101.770 282.654 1.00 90.42  ? 76  GLU GC CB  1 
ATOM 96796  C CG  . GLU GC 1 76  ? 199.752 101.736 283.461 1.00 95.00  ? 76  GLU GC CG  1 
ATOM 96797  C CD  . GLU GC 1 76  ? 200.407 100.368 283.459 1.00 99.04  ? 76  GLU GC CD  1 
ATOM 96798  O OE1 . GLU GC 1 76  ? 199.677 99.359  283.392 1.00 99.95  ? 76  GLU GC OE1 1 
ATOM 96799  O OE2 . GLU GC 1 76  ? 201.653 100.304 283.526 1.00 96.74  ? 76  GLU GC OE2 1 
ATOM 96800  N N   . GLY GC 1 77  ? 196.624 102.483 280.190 1.00 81.49  ? 77  GLY GC N   1 
ATOM 96801  C CA  . GLY GC 1 77  ? 195.358 102.379 279.486 1.00 78.00  ? 77  GLY GC CA  1 
ATOM 96802  C C   . GLY GC 1 77  ? 195.509 101.754 278.114 1.00 78.17  ? 77  GLY GC C   1 
ATOM 96803  O O   . GLY GC 1 77  ? 194.699 100.916 277.710 1.00 85.00  ? 77  GLY GC O   1 
ATOM 96804  N N   . ALA GC 1 78  ? 196.549 102.148 277.380 1.00 79.14  ? 78  ALA GC N   1 
ATOM 96805  C CA  . ALA GC 1 78  ? 196.763 101.593 276.049 1.00 74.37  ? 78  ALA GC CA  1 
ATOM 96806  C C   . ALA GC 1 78  ? 197.002 100.092 276.116 1.00 75.92  ? 78  ALA GC C   1 
ATOM 96807  O O   . ALA GC 1 78  ? 196.468 99.330  275.304 1.00 84.95  ? 78  ALA GC O   1 
ATOM 96808  C CB  . ALA GC 1 78  ? 197.939 102.296 275.375 1.00 80.20  ? 78  ALA GC CB  1 
ATOM 96809  N N   . ILE GC 1 79  ? 197.809 99.644  277.078 1.00 77.06  ? 79  ILE GC N   1 
ATOM 96810  C CA  . ILE GC 1 79  ? 198.071 98.214  277.207 1.00 78.34  ? 79  ILE GC CA  1 
ATOM 96811  C C   . ILE GC 1 79  ? 196.801 97.485  277.621 1.00 85.60  ? 79  ILE GC C   1 
ATOM 96812  O O   . ILE GC 1 79  ? 196.508 96.388  277.130 1.00 90.96  ? 79  ILE GC O   1 
ATOM 96813  C CB  . ILE GC 1 79  ? 199.217 97.962  278.202 1.00 81.42  ? 79  ILE GC CB  1 
ATOM 96814  C CG1 . ILE GC 1 79  ? 200.513 98.588  277.682 1.00 82.93  ? 79  ILE GC CG1 1 
ATOM 96815  C CG2 . ILE GC 1 79  ? 199.407 96.465  278.409 1.00 80.13  ? 79  ILE GC CG2 1 
ATOM 96816  C CD1 . ILE GC 1 79  ? 201.640 98.626  278.694 1.00 81.48  ? 79  ILE GC CD1 1 
ATOM 96817  N N   . ASP GC 1 80  ? 196.031 98.075  278.536 1.00 93.30  ? 80  ASP GC N   1 
ATOM 96818  C CA  . ASP GC 1 80  ? 194.791 97.442  278.972 1.00 92.68  ? 80  ASP GC CA  1 
ATOM 96819  C C   . ASP GC 1 80  ? 193.818 97.288  277.812 1.00 88.44  ? 80  ASP GC C   1 
ATOM 96820  O O   . ASP GC 1 80  ? 193.172 96.244  277.668 1.00 91.03  ? 80  ASP GC O   1 
ATOM 96821  C CB  . ASP GC 1 80  ? 194.152 98.261  280.092 1.00 93.96  ? 80  ASP GC CB  1 
ATOM 96822  C CG  . ASP GC 1 80  ? 194.858 98.087  281.422 1.00 99.87  ? 80  ASP GC CG  1 
ATOM 96823  O OD1 . ASP GC 1 80  ? 195.647 97.129  281.562 1.00 99.27  ? 80  ASP GC OD1 1 
ATOM 96824  O OD2 . ASP GC 1 80  ? 194.621 98.911  282.331 1.00 100.93 ? 80  ASP GC OD2 1 
ATOM 96825  N N   . SER GC 1 81  ? 193.696 98.318  276.976 1.00 80.39  ? 81  SER GC N   1 
ATOM 96826  C CA  . SER GC 1 81  ? 192.756 98.253  275.864 1.00 76.55  ? 81  SER GC CA  1 
ATOM 96827  C C   . SER GC 1 81  ? 193.128 97.144  274.890 1.00 77.25  ? 81  SER GC C   1 
ATOM 96828  O O   . SER GC 1 81  ? 192.257 96.410  274.412 1.00 91.51  ? 81  SER GC O   1 
ATOM 96829  C CB  . SER GC 1 81  ? 192.706 99.599  275.145 1.00 82.86  ? 81  SER GC CB  1 
ATOM 96830  O OG  . SER GC 1 81  ? 191.821 99.551  274.042 1.00 87.89  ? 81  SER GC OG  1 
ATOM 96831  N N   . ILE GC 1 82  ? 194.417 97.008  274.582 1.00 69.17  ? 82  ILE GC N   1 
ATOM 96832  C CA  . ILE GC 1 82  ? 194.838 96.015  273.597 1.00 72.66  ? 82  ILE GC CA  1 
ATOM 96833  C C   . ILE GC 1 82  ? 194.545 94.609  274.098 1.00 80.27  ? 82  ILE GC C   1 
ATOM 96834  O O   . ILE GC 1 82  ? 194.030 93.765  273.355 1.00 82.45  ? 82  ILE GC O   1 
ATOM 96835  C CB  . ILE GC 1 82  ? 196.329 96.197  273.259 1.00 75.91  ? 82  ILE GC CB  1 
ATOM 96836  C CG1 . ILE GC 1 82  ? 196.560 97.567  272.613 1.00 80.32  ? 82  ILE GC CG1 1 
ATOM 96837  C CG2 . ILE GC 1 82  ? 196.799 95.086  272.333 1.00 76.42  ? 82  ILE GC CG2 1 
ATOM 96838  C CD1 . ILE GC 1 82  ? 198.016 97.959  272.477 1.00 82.25  ? 82  ILE GC CD1 1 
ATOM 96839  N N   . VAL GC 1 83  ? 194.873 94.329  275.359 1.00 88.82  ? 83  VAL GC N   1 
ATOM 96840  C CA  . VAL GC 1 83  ? 194.711 92.972  275.875 1.00 86.19  ? 83  VAL GC CA  1 
ATOM 96841  C C   . VAL GC 1 83  ? 193.236 92.633  276.042 1.00 87.02  ? 83  VAL GC C   1 
ATOM 96842  O O   . VAL GC 1 83  ? 192.809 91.509  275.754 1.00 85.64  ? 83  VAL GC O   1 
ATOM 96843  C CB  . VAL GC 1 83  ? 195.491 92.804  277.192 1.00 86.89  ? 83  VAL GC CB  1 
ATOM 96844  C CG1 . VAL GC 1 83  ? 194.917 93.690  278.288 1.00 89.00  ? 83  VAL GC CG1 1 
ATOM 96845  C CG2 . VAL GC 1 83  ? 195.493 91.348  277.625 1.00 84.40  ? 83  VAL GC CG2 1 
ATOM 96846  N N   . ARG GC 1 84  ? 192.434 93.591  276.508 1.00 94.53  ? 84  ARG GC N   1 
ATOM 96847  C CA  . ARG GC 1 84  ? 191.026 93.310  276.765 1.00 91.41  ? 84  ARG GC CA  1 
ATOM 96848  C C   . ARG GC 1 84  ? 190.295 92.937  275.482 1.00 89.45  ? 84  ARG GC C   1 
ATOM 96849  O O   . ARG GC 1 84  ? 189.367 92.121  275.503 1.00 93.61  ? 84  ARG GC O   1 
ATOM 96850  C CB  . ARG GC 1 84  ? 190.367 94.518  277.430 1.00 91.92  ? 84  ARG GC CB  1 
ATOM 96851  C CG  . ARG GC 1 84  ? 188.902 94.323  277.796 1.00 97.30  ? 84  ARG GC CG  1 
ATOM 96852  C CD  . ARG GC 1 84  ? 188.719 93.253  278.865 1.00 102.22 ? 84  ARG GC CD  1 
ATOM 96853  N NE  . ARG GC 1 84  ? 189.426 93.576  280.100 1.00 105.10 ? 84  ARG GC NE  1 
ATOM 96854  C CZ  . ARG GC 1 84  ? 188.951 94.354  281.064 1.00 103.81 ? 84  ARG GC CZ  1 
ATOM 96855  N NH1 . ARG GC 1 84  ? 187.760 94.924  280.973 1.00 101.64 ? 84  ARG GC NH1 1 
ATOM 96856  N NH2 . ARG GC 1 84  ? 189.691 94.565  282.148 1.00 98.57  ? 84  ARG GC NH2 1 
ATOM 96857  N N   . HIS GC 1 85  ? 190.698 93.521  274.354 1.00 76.65  ? 85  HIS GC N   1 
ATOM 96858  C CA  . HIS GC 1 85  ? 190.085 93.240  273.063 1.00 70.94  ? 85  HIS GC CA  1 
ATOM 96859  C C   . HIS GC 1 85  ? 190.749 92.070  272.348 1.00 73.50  ? 85  HIS GC C   1 
ATOM 96860  O O   . HIS GC 1 85  ? 190.721 92.003  271.113 1.00 81.42  ? 85  HIS GC O   1 
ATOM 96861  C CB  . HIS GC 1 85  ? 190.115 94.494  272.189 1.00 71.19  ? 85  HIS GC CB  1 
ATOM 96862  C CG  . HIS GC 1 85  ? 189.043 95.483  272.522 1.00 72.39  ? 85  HIS GC CG  1 
ATOM 96863  N ND1 . HIS GC 1 85  ? 189.208 96.468  273.472 1.00 74.40  ? 85  HIS GC ND1 1 
ATOM 96864  C CD2 . HIS GC 1 85  ? 187.792 95.640  272.030 1.00 76.81  ? 85  HIS GC CD2 1 
ATOM 96865  C CE1 . HIS GC 1 85  ? 188.103 97.189  273.551 1.00 76.59  ? 85  HIS GC CE1 1 
ATOM 96866  N NE2 . HIS GC 1 85  ? 187.229 96.707  272.688 1.00 76.43  ? 85  HIS GC NE2 1 
ATOM 96867  N N   . GLY GC 1 86  ? 191.354 91.150  273.091 1.00 70.94  ? 86  GLY GC N   1 
ATOM 96868  C CA  . GLY GC 1 86  ? 191.955 89.971  272.512 1.00 72.79  ? 86  GLY GC CA  1 
ATOM 96869  C C   . GLY GC 1 86  ? 193.432 90.077  272.220 1.00 75.61  ? 86  GLY GC C   1 
ATOM 96870  O O   . GLY GC 1 86  ? 193.965 89.216  271.511 1.00 74.53  ? 86  GLY GC O   1 
ATOM 96871  N N   . GLY GC 1 87  ? 194.109 91.098  272.738 1.00 89.10  ? 87  GLY GC N   1 
ATOM 96872  C CA  . GLY GC 1 87  ? 195.518 91.279  272.442 1.00 87.21  ? 87  GLY GC CA  1 
ATOM 96873  C C   . GLY GC 1 87  ? 196.396 90.407  273.324 1.00 86.43  ? 87  GLY GC C   1 
ATOM 96874  O O   . GLY GC 1 87  ? 196.129 90.210  274.509 1.00 86.08  ? 87  GLY GC O   1 
ATOM 96875  N N   . ARG GC 1 88  ? 197.461 89.889  272.726 1.00 94.79  ? 88  ARG GC N   1 
ATOM 96876  C CA  . ARG GC 1 88  ? 198.416 89.044  273.425 1.00 93.46  ? 88  ARG GC CA  1 
ATOM 96877  C C   . ARG GC 1 88  ? 199.546 89.913  273.962 1.00 98.33  ? 88  ARG GC C   1 
ATOM 96878  O O   . ARG GC 1 88  ? 200.310 90.498  273.190 1.00 104.36 ? 88  ARG GC O   1 
ATOM 96879  C CB  . ARG GC 1 88  ? 198.946 87.967  272.479 1.00 93.40  ? 88  ARG GC CB  1 
ATOM 96880  C CG  . ARG GC 1 88  ? 199.089 86.590  273.099 1.00 94.98  ? 88  ARG GC CG  1 
ATOM 96881  C CD  . ARG GC 1 88  ? 199.347 85.539  272.031 1.00 96.50  ? 88  ARG GC CD  1 
ATOM 96882  N NE  . ARG GC 1 88  ? 200.614 85.732  271.339 1.00 100.28 ? 88  ARG GC NE  1 
ATOM 96883  C CZ  . ARG GC 1 88  ? 201.795 85.356  271.810 1.00 103.43 ? 88  ARG GC CZ  1 
ATOM 96884  N NH1 . ARG GC 1 88  ? 201.920 84.787  272.998 1.00 101.48 ? 88  ARG GC NH1 1 
ATOM 96885  N NH2 . ARG GC 1 88  ? 202.882 85.557  271.069 1.00 101.82 ? 88  ARG GC NH2 1 
ATOM 96886  N N   . GLU GC 1 89  ? 199.643 89.993  275.292 1.00 97.17  ? 89  GLU GC N   1 
ATOM 96887  C CA  . GLU GC 1 89  ? 200.565 90.912  275.954 1.00 96.50  ? 89  GLU GC CA  1 
ATOM 96888  C C   . GLU GC 1 89  ? 202.002 90.751  275.470 1.00 91.91  ? 89  GLU GC C   1 
ATOM 96889  O O   . GLU GC 1 89  ? 202.800 91.680  275.630 1.00 90.38  ? 89  GLU GC O   1 
ATOM 96890  C CB  . GLU GC 1 89  ? 200.481 90.691  277.469 1.00 97.22  ? 89  GLU GC CB  1 
ATOM 96891  C CG  . GLU GC 1 89  ? 201.387 91.572  278.334 1.00 97.08  ? 89  GLU GC CG  1 
ATOM 96892  C CD  . GLU GC 1 89  ? 200.662 92.770  278.923 1.00 101.79 ? 89  GLU GC CD  1 
ATOM 96893  O OE1 . GLU GC 1 89  ? 199.486 93.002  278.570 1.00 102.86 ? 89  GLU GC OE1 1 
ATOM 96894  O OE2 . GLU GC 1 89  ? 201.273 93.485  279.744 1.00 103.41 ? 89  GLU GC OE2 1 
ATOM 96895  N N   . GLU GC 1 90  ? 202.343 89.618  274.866 1.00 94.56  ? 90  GLU GC N   1 
ATOM 96896  C CA  . GLU GC 1 90  ? 203.692 89.365  274.388 1.00 95.88  ? 90  GLU GC CA  1 
ATOM 96897  C C   . GLU GC 1 90  ? 203.983 90.060  273.062 1.00 97.17  ? 90  GLU GC C   1 
ATOM 96898  O O   . GLU GC 1 90  ? 205.113 89.976  272.571 1.00 101.34 ? 90  GLU GC O   1 
ATOM 96899  C CB  . GLU GC 1 90  ? 203.883 87.848  274.251 1.00 97.12  ? 90  GLU GC CB  1 
ATOM 96900  C CG  . GLU GC 1 90  ? 205.251 87.369  273.810 1.00 104.47 ? 90  GLU GC CG  1 
ATOM 96901  C CD  . GLU GC 1 90  ? 206.316 87.694  274.830 1.00 110.01 ? 90  GLU GC CD  1 
ATOM 96902  O OE1 . GLU GC 1 90  ? 205.973 87.827  276.023 1.00 107.58 ? 90  GLU GC OE1 1 
ATOM 96903  O OE2 . GLU GC 1 90  ? 207.497 87.803  274.449 1.00 106.74 ? 90  GLU GC OE2 1 
ATOM 96904  N N   . ASP GC 1 91  ? 203.012 90.778  272.493 1.00 92.93  ? 91  ASP GC N   1 
ATOM 96905  C CA  . ASP GC 1 91  ? 203.145 91.391  271.176 1.00 92.97  ? 91  ASP GC CA  1 
ATOM 96906  C C   . ASP GC 1 91  ? 203.156 92.914  271.260 1.00 92.23  ? 91  ASP GC C   1 
ATOM 96907  O O   . ASP GC 1 91  ? 202.788 93.601  270.305 1.00 98.61  ? 91  ASP GC O   1 
ATOM 96908  C CB  . ASP GC 1 91  ? 202.024 90.913  270.253 1.00 98.40  ? 91  ASP GC CB  1 
ATOM 96909  C CG  . ASP GC 1 91  ? 202.372 89.624  269.534 1.00 98.42  ? 91  ASP GC CG  1 
ATOM 96910  O OD1 . ASP GC 1 91  ? 203.549 89.452  269.152 1.00 97.04  ? 91  ASP GC OD1 1 
ATOM 96911  O OD2 . ASP GC 1 91  ? 201.470 88.781  269.350 1.00 96.14  ? 91  ASP GC OD2 1 
ATOM 96912  N N   . ILE GC 1 92  ? 203.589 93.455  272.395 1.00 79.45  ? 92  ILE GC N   1 
ATOM 96913  C CA  . ILE GC 1 92  ? 203.682 94.892  272.610 1.00 78.06  ? 92  ILE GC CA  1 
ATOM 96914  C C   . ILE GC 1 92  ? 205.145 95.242  272.829 1.00 78.64  ? 92  ILE GC C   1 
ATOM 96915  O O   . ILE GC 1 92  ? 205.803 94.667  273.705 1.00 85.44  ? 92  ILE GC O   1 
ATOM 96916  C CB  . ILE GC 1 92  ? 202.823 95.339  273.804 1.00 80.68  ? 92  ILE GC CB  1 
ATOM 96917  C CG1 . ILE GC 1 92  ? 201.346 95.055  273.526 1.00 82.34  ? 92  ILE GC CG1 1 
ATOM 96918  C CG2 . ILE GC 1 92  ? 203.040 96.818  274.093 1.00 81.79  ? 92  ILE GC CG2 1 
ATOM 96919  C CD1 . ILE GC 1 92  ? 200.446 95.217  274.732 1.00 85.45  ? 92  ILE GC CD1 1 
ATOM 96920  N N   . THR GC 1 93  ? 205.653 96.181  272.036 1.00 71.56  ? 93  THR GC N   1 
ATOM 96921  C CA  . THR GC 1 93  ? 206.999 96.716  272.194 1.00 67.58  ? 93  THR GC CA  1 
ATOM 96922  C C   . THR GC 1 93  ? 206.880 98.151  272.684 1.00 68.71  ? 93  THR GC C   1 
ATOM 96923  O O   . THR GC 1 93  ? 206.249 98.982  272.024 1.00 74.36  ? 93  THR GC O   1 
ATOM 96924  C CB  . THR GC 1 93  ? 207.775 96.666  270.880 1.00 67.46  ? 93  THR GC CB  1 
ATOM 96925  O OG1 . THR GC 1 93  ? 207.749 95.335  270.356 1.00 69.02  ? 93  THR GC OG1 1 
ATOM 96926  C CG2 . THR GC 1 93  ? 209.215 97.083  271.102 1.00 72.29  ? 93  THR GC CG2 1 
ATOM 96927  N N   . LEU GC 1 94  ? 207.488 98.442  273.828 1.00 61.06  ? 94  LEU GC N   1 
ATOM 96928  C CA  . LEU GC 1 94  ? 207.398 99.754  274.453 1.00 56.38  ? 94  LEU GC CA  1 
ATOM 96929  C C   . LEU GC 1 94  ? 208.750 100.451 274.382 1.00 69.27  ? 94  LEU GC C   1 
ATOM 96930  O O   . LEU GC 1 94  ? 209.755 99.916  274.859 1.00 81.09  ? 94  LEU GC O   1 
ATOM 96931  C CB  . LEU GC 1 94  ? 206.938 99.629  275.905 1.00 58.83  ? 94  LEU GC CB  1 
ATOM 96932  C CG  . LEU GC 1 94  ? 206.739 100.936 276.668 1.00 61.75  ? 94  LEU GC CG  1 
ATOM 96933  C CD1 . LEU GC 1 94  ? 205.652 101.779 276.037 1.00 65.65  ? 94  LEU GC CD1 1 
ATOM 96934  C CD2 . LEU GC 1 94  ? 206.403 100.643 278.112 1.00 66.89  ? 94  LEU GC CD2 1 
ATOM 96935  N N   . VAL GC 1 95  ? 208.764 101.642 273.787 1.00 72.24  ? 95  VAL GC N   1 
ATOM 96936  C CA  . VAL GC 1 95  ? 209.953 102.478 273.689 1.00 61.40  ? 95  VAL GC CA  1 
ATOM 96937  C C   . VAL GC 1 95  ? 209.659 103.790 274.402 1.00 68.18  ? 95  VAL GC C   1 
ATOM 96938  O O   . VAL GC 1 95  ? 208.625 104.418 274.153 1.00 76.09  ? 95  VAL GC O   1 
ATOM 96939  C CB  . VAL GC 1 95  ? 210.343 102.741 272.219 1.00 60.25  ? 95  VAL GC CB  1 
ATOM 96940  C CG1 . VAL GC 1 95  ? 211.236 103.963 272.117 1.00 69.01  ? 95  VAL GC CG1 1 
ATOM 96941  C CG2 . VAL GC 1 95  ? 211.005 101.523 271.600 1.00 66.17  ? 95  VAL GC CG2 1 
ATOM 96942  N N   . ARG GC 1 96  ? 210.566 104.209 275.279 1.00 65.04  ? 96  ARG GC N   1 
ATOM 96943  C CA  . ARG GC 1 96  ? 210.391 105.422 276.063 1.00 63.74  ? 96  ARG GC CA  1 
ATOM 96944  C C   . ARG GC 1 96  ? 211.426 106.462 275.643 1.00 62.99  ? 96  ARG GC C   1 
ATOM 96945  O O   . ARG GC 1 96  ? 212.577 106.127 275.357 1.00 67.89  ? 96  ARG GC O   1 
ATOM 96946  C CB  . ARG GC 1 96  ? 210.512 105.127 277.559 1.00 61.03  ? 96  ARG GC CB  1 
ATOM 96947  C CG  . ARG GC 1 96  ? 209.397 104.246 278.103 1.00 67.45  ? 96  ARG GC CG  1 
ATOM 96948  C CD  . ARG GC 1 96  ? 209.583 103.944 279.570 1.00 72.38  ? 96  ARG GC CD  1 
ATOM 96949  N NE  . ARG GC 1 96  ? 209.484 105.168 280.353 1.00 79.23  ? 96  ARG GC NE  1 
ATOM 96950  C CZ  . ARG GC 1 96  ? 208.349 105.673 280.818 1.00 76.18  ? 96  ARG GC CZ  1 
ATOM 96951  N NH1 . ARG GC 1 96  ? 207.179 105.124 280.536 1.00 66.24  ? 96  ARG GC NH1 1 
ATOM 96952  N NH2 . ARG GC 1 96  ? 208.390 106.770 281.567 1.00 78.41  ? 96  ARG GC NH2 1 
ATOM 96953  N N   . VAL GC 1 97  ? 211.006 107.725 275.601 1.00 67.25  ? 97  VAL GC N   1 
ATOM 96954  C CA  . VAL GC 1 97  ? 211.850 108.812 275.101 1.00 62.64  ? 97  VAL GC CA  1 
ATOM 96955  C C   . VAL GC 1 97  ? 211.740 110.012 276.031 1.00 70.78  ? 97  VAL GC C   1 
ATOM 96956  O O   . VAL GC 1 97  ? 210.773 110.143 276.793 1.00 80.87  ? 97  VAL GC O   1 
ATOM 96957  C CB  . VAL GC 1 97  ? 211.472 109.216 273.663 1.00 66.83  ? 97  VAL GC CB  1 
ATOM 96958  C CG1 . VAL GC 1 97  ? 211.680 108.060 272.716 1.00 68.08  ? 97  VAL GC CG1 1 
ATOM 96959  C CG2 . VAL GC 1 97  ? 210.034 109.697 273.593 1.00 73.50  ? 97  VAL GC CG2 1 
ATOM 96960  N N   . PRO GC 1 98  ? 212.745 110.895 276.014 1.00 56.11  ? 98  PRO GC N   1 
ATOM 96961  C CA  . PRO GC 1 98  ? 212.742 112.010 276.978 1.00 55.81  ? 98  PRO GC CA  1 
ATOM 96962  C C   . PRO GC 1 98  ? 211.611 113.005 276.789 1.00 65.50  ? 98  PRO GC C   1 
ATOM 96963  O O   . PRO GC 1 98  ? 210.843 113.236 277.728 1.00 75.20  ? 98  PRO GC O   1 
ATOM 96964  C CB  . PRO GC 1 98  ? 214.101 112.666 276.736 1.00 52.36  ? 98  PRO GC CB  1 
ATOM 96965  C CG  . PRO GC 1 98  ? 214.922 111.647 276.169 1.00 49.33  ? 98  PRO GC CG  1 
ATOM 96966  C CD  . PRO GC 1 98  ? 214.038 110.802 275.321 1.00 48.93  ? 98  PRO GC CD  1 
ATOM 96967  N N   . GLY GC 1 99  ? 211.492 113.611 275.608 1.00 63.56  ? 99  GLY GC N   1 
ATOM 96968  C CA  . GLY GC 1 99  ? 210.573 114.712 275.407 1.00 61.13  ? 99  GLY GC CA  1 
ATOM 96969  C C   . GLY GC 1 99  ? 209.765 114.542 274.140 1.00 62.89  ? 99  GLY GC C   1 
ATOM 96970  O O   . GLY GC 1 99  ? 209.903 113.553 273.419 1.00 66.32  ? 99  GLY GC O   1 
ATOM 96971  N N   . SER GC 1 100 ? 208.909 115.530 273.873 1.00 70.76  ? 100 SER GC N   1 
ATOM 96972  C CA  . SER GC 1 100 ? 207.993 115.421 272.744 1.00 71.14  ? 100 SER GC CA  1 
ATOM 96973  C C   . SER GC 1 100 ? 208.697 115.687 271.422 1.00 71.40  ? 100 SER GC C   1 
ATOM 96974  O O   . SER GC 1 100 ? 208.260 115.195 270.377 1.00 78.88  ? 100 SER GC O   1 
ATOM 96975  C CB  . SER GC 1 100 ? 206.815 116.379 272.923 1.00 77.43  ? 100 SER GC CB  1 
ATOM 96976  O OG  . SER GC 1 100 ? 207.155 117.699 272.545 1.00 80.07  ? 100 SER GC OG  1 
ATOM 96977  N N   . TRP GC 1 101 ? 209.785 116.454 271.442 1.00 64.03  ? 101 TRP GC N   1 
ATOM 96978  C CA  . TRP GC 1 101 ? 210.449 116.855 270.206 1.00 65.63  ? 101 TRP GC CA  1 
ATOM 96979  C C   . TRP GC 1 101 ? 210.937 115.655 269.411 1.00 62.86  ? 101 TRP GC C   1 
ATOM 96980  O O   . TRP GC 1 101 ? 211.093 115.733 268.189 1.00 73.03  ? 101 TRP GC O   1 
ATOM 96981  C CB  . TRP GC 1 101 ? 211.629 117.781 270.504 1.00 66.71  ? 101 TRP GC CB  1 
ATOM 96982  C CG  . TRP GC 1 101 ? 212.695 117.752 269.447 1.00 64.89  ? 101 TRP GC CG  1 
ATOM 96983  C CD1 . TRP GC 1 101 ? 213.811 116.972 269.428 1.00 68.29  ? 101 TRP GC CD1 1 
ATOM 96984  C CD2 . TRP GC 1 101 ? 212.733 118.533 268.250 1.00 56.93  ? 101 TRP GC CD2 1 
ATOM 96985  N NE1 . TRP GC 1 101 ? 214.543 117.219 268.296 1.00 63.03  ? 101 TRP GC NE1 1 
ATOM 96986  C CE2 . TRP GC 1 101 ? 213.901 118.175 267.556 1.00 52.83  ? 101 TRP GC CE2 1 
ATOM 96987  C CE3 . TRP GC 1 101 ? 211.894 119.502 267.700 1.00 60.94  ? 101 TRP GC CE3 1 
ATOM 96988  C CZ2 . TRP GC 1 101 ? 214.251 118.751 266.344 1.00 59.94  ? 101 TRP GC CZ2 1 
ATOM 96989  C CZ3 . TRP GC 1 101 ? 212.242 120.072 266.498 1.00 65.30  ? 101 TRP GC CZ3 1 
ATOM 96990  C CH2 . TRP GC 1 101 ? 213.409 119.696 265.832 1.00 64.35  ? 101 TRP GC CH2 1 
ATOM 96991  N N   . GLU GC 1 102 ? 211.169 114.539 270.091 1.00 58.27  ? 102 GLU GC N   1 
ATOM 96992  C CA  . GLU GC 1 102 ? 211.883 113.418 269.503 1.00 63.78  ? 102 GLU GC CA  1 
ATOM 96993  C C   . GLU GC 1 102 ? 211.130 112.098 269.608 1.00 67.03  ? 102 GLU GC C   1 
ATOM 96994  O O   . GLU GC 1 102 ? 211.760 111.036 269.615 1.00 63.58  ? 102 GLU GC O   1 
ATOM 96995  C CB  . GLU GC 1 102 ? 213.271 113.352 270.136 1.00 65.89  ? 102 GLU GC CB  1 
ATOM 96996  C CG  . GLU GC 1 102 ? 213.302 113.052 271.605 1.00 68.86  ? 102 GLU GC CG  1 
ATOM 96997  C CD  . GLU GC 1 102 ? 214.717 113.099 272.128 1.00 79.02  ? 102 GLU GC CD  1 
ATOM 96998  O OE1 . GLU GC 1 102 ? 215.629 113.385 271.328 1.00 83.09  ? 102 GLU GC OE1 1 
ATOM 96999  O OE2 . GLU GC 1 102 ? 214.930 112.889 273.337 1.00 81.43  ? 102 GLU GC OE2 1 
ATOM 97000  N N   . ILE GC 1 103 ? 209.799 112.143 269.691 1.00 71.43  ? 103 ILE GC N   1 
ATOM 97001  C CA  . ILE GC 1 103 ? 208.996 110.958 269.397 1.00 60.15  ? 103 ILE GC CA  1 
ATOM 97002  C C   . ILE GC 1 103 ? 209.133 110.535 267.939 1.00 59.54  ? 103 ILE GC C   1 
ATOM 97003  O O   . ILE GC 1 103 ? 209.332 109.336 267.683 1.00 72.17  ? 103 ILE GC O   1 
ATOM 97004  C CB  . ILE GC 1 103 ? 207.528 111.204 269.787 1.00 58.68  ? 103 ILE GC CB  1 
ATOM 97005  C CG1 . ILE GC 1 103 ? 207.361 111.217 271.304 1.00 66.45  ? 103 ILE GC CG1 1 
ATOM 97006  C CG2 . ILE GC 1 103 ? 206.639 110.141 269.178 1.00 70.17  ? 103 ILE GC CG2 1 
ATOM 97007  C CD1 . ILE GC 1 103 ? 206.311 112.191 271.775 1.00 65.68  ? 103 ILE GC CD1 1 
ATOM 97008  N N   . PRO GC 1 104 ? 209.025 111.432 266.949 1.00 55.70  ? 104 PRO GC N   1 
ATOM 97009  C CA  . PRO GC 1 104 ? 208.951 110.964 265.554 1.00 58.02  ? 104 PRO GC CA  1 
ATOM 97010  C C   . PRO GC 1 104 ? 210.118 110.101 265.116 1.00 63.17  ? 104 PRO GC C   1 
ATOM 97011  O O   . PRO GC 1 104 ? 209.913 109.132 264.377 1.00 76.76  ? 104 PRO GC O   1 
ATOM 97012  C CB  . PRO GC 1 104 ? 208.892 112.264 264.742 1.00 58.83  ? 104 PRO GC CB  1 
ATOM 97013  C CG  . PRO GC 1 104 ? 208.567 113.335 265.677 1.00 61.32  ? 104 PRO GC CG  1 
ATOM 97014  C CD  . PRO GC 1 104 ? 208.748 112.872 267.073 1.00 62.90  ? 104 PRO GC CD  1 
ATOM 97015  N N   . VAL GC 1 105 ? 211.339 110.417 265.540 1.00 54.47  ? 105 VAL GC N   1 
ATOM 97016  C CA  . VAL GC 1 105 ? 212.483 109.632 265.093 1.00 53.02  ? 105 VAL GC CA  1 
ATOM 97017  C C   . VAL GC 1 105 ? 212.424 108.229 265.680 1.00 56.75  ? 105 VAL GC C   1 
ATOM 97018  O O   . VAL GC 1 105 ? 212.794 107.251 265.022 1.00 61.86  ? 105 VAL GC O   1 
ATOM 97019  C CB  . VAL GC 1 105 ? 213.799 110.347 265.449 1.00 57.41  ? 105 VAL GC CB  1 
ATOM 97020  C CG1 . VAL GC 1 105 ? 213.978 110.440 266.954 1.00 64.09  ? 105 VAL GC CG1 1 
ATOM 97021  C CG2 . VAL GC 1 105 ? 214.976 109.640 264.802 1.00 59.54  ? 105 VAL GC CG2 1 
ATOM 97022  N N   . ALA GC 1 106 ? 211.968 108.105 266.926 1.00 64.99  ? 106 ALA GC N   1 
ATOM 97023  C CA  . ALA GC 1 106 ? 211.811 106.784 267.522 1.00 63.72  ? 106 ALA GC CA  1 
ATOM 97024  C C   . ALA GC 1 106 ? 210.666 106.020 266.873 1.00 65.89  ? 106 ALA GC C   1 
ATOM 97025  O O   . ALA GC 1 106 ? 210.782 104.817 266.617 1.00 72.03  ? 106 ALA GC O   1 
ATOM 97026  C CB  . ALA GC 1 106 ? 211.584 106.914 269.024 1.00 69.47  ? 106 ALA GC CB  1 
ATOM 97027  N N   . ALA GC 1 107 ? 209.552 106.701 266.600 1.00 67.68  ? 107 ALA GC N   1 
ATOM 97028  C CA  . ALA GC 1 107 ? 208.427 106.041 265.950 1.00 62.23  ? 107 ALA GC CA  1 
ATOM 97029  C C   . ALA GC 1 107 ? 208.814 105.534 264.570 1.00 61.46  ? 107 ALA GC C   1 
ATOM 97030  O O   . ALA GC 1 107 ? 208.343 104.480 264.132 1.00 74.34  ? 107 ALA GC O   1 
ATOM 97031  C CB  . ALA GC 1 107 ? 207.241 106.998 265.852 1.00 63.54  ? 107 ALA GC CB  1 
ATOM 97032  N N   . GLY GC 1 108 ? 209.668 106.275 263.867 1.00 64.95  ? 108 GLY GC N   1 
ATOM 97033  C CA  . GLY GC 1 108 ? 210.093 105.834 262.551 1.00 65.59  ? 108 GLY GC CA  1 
ATOM 97034  C C   . GLY GC 1 108 ? 210.819 104.505 262.591 1.00 68.09  ? 108 GLY GC C   1 
ATOM 97035  O O   . GLY GC 1 108 ? 210.640 103.664 261.709 1.00 74.93  ? 108 GLY GC O   1 
ATOM 97036  N N   . GLU GC 1 109 ? 211.644 104.293 263.616 1.00 67.57  ? 109 GLU GC N   1 
ATOM 97037  C CA  . GLU GC 1 109 ? 212.398 103.046 263.704 1.00 68.88  ? 109 GLU GC CA  1 
ATOM 97038  C C   . GLU GC 1 109 ? 211.472 101.852 263.883 1.00 73.61  ? 109 GLU GC C   1 
ATOM 97039  O O   . GLU GC 1 109 ? 211.677 100.801 263.266 1.00 77.08  ? 109 GLU GC O   1 
ATOM 97040  C CB  . GLU GC 1 109 ? 213.399 103.121 264.851 1.00 69.26  ? 109 GLU GC CB  1 
ATOM 97041  C CG  . GLU GC 1 109 ? 214.495 104.144 264.641 1.00 78.47  ? 109 GLU GC CG  1 
ATOM 97042  C CD  . GLU GC 1 109 ? 215.415 103.784 263.494 1.00 84.18  ? 109 GLU GC CD  1 
ATOM 97043  O OE1 . GLU GC 1 109 ? 215.622 102.577 263.254 1.00 82.60  ? 109 GLU GC OE1 1 
ATOM 97044  O OE2 . GLU GC 1 109 ? 215.932 104.707 262.834 1.00 88.23  ? 109 GLU GC OE2 1 
ATOM 97045  N N   . LEU GC 1 110 ? 210.452 101.987 264.730 1.00 72.01  ? 110 LEU GC N   1 
ATOM 97046  C CA  . LEU GC 1 110 ? 209.514 100.889 264.930 1.00 71.57  ? 110 LEU GC CA  1 
ATOM 97047  C C   . LEU GC 1 110 ? 208.692 100.629 263.677 1.00 68.62  ? 110 LEU GC C   1 
ATOM 97048  O O   . LEU GC 1 110 ? 208.457 99.472  263.311 1.00 75.82  ? 110 LEU GC O   1 
ATOM 97049  C CB  . LEU GC 1 110 ? 208.590 101.195 266.109 1.00 70.81  ? 110 LEU GC CB  1 
ATOM 97050  C CG  . LEU GC 1 110 ? 209.120 101.022 267.533 1.00 72.21  ? 110 LEU GC CG  1 
ATOM 97051  C CD1 . LEU GC 1 110 ? 207.954 100.942 268.493 1.00 76.11  ? 110 LEU GC CD1 1 
ATOM 97052  C CD2 . LEU GC 1 110 ? 210.013 99.802  267.680 1.00 72.88  ? 110 LEU GC CD2 1 
ATOM 97053  N N   . ALA GC 1 111 ? 208.246 101.690 263.007 1.00 65.56  ? 111 ALA GC N   1 
ATOM 97054  C CA  . ALA GC 1 111 ? 207.360 101.521 261.863 1.00 63.46  ? 111 ALA GC CA  1 
ATOM 97055  C C   . ALA GC 1 111 ? 208.044 100.790 260.718 1.00 63.37  ? 111 ALA GC C   1 
ATOM 97056  O O   . ALA GC 1 111 ? 207.375 100.118 259.927 1.00 74.78  ? 111 ALA GC O   1 
ATOM 97057  C CB  . ALA GC 1 111 ? 206.853 102.882 261.393 1.00 64.32  ? 111 ALA GC CB  1 
ATOM 97058  N N   . ARG GC 1 112 ? 209.367 100.900 260.607 1.00 65.24  ? 112 ARG GC N   1 
ATOM 97059  C CA  . ARG GC 1 112 ? 210.067 100.284 259.488 1.00 66.94  ? 112 ARG GC CA  1 
ATOM 97060  C C   . ARG GC 1 112 ? 210.261 98.787  259.664 1.00 71.94  ? 112 ARG GC C   1 
ATOM 97061  O O   . ARG GC 1 112 ? 210.647 98.117  258.702 1.00 76.88  ? 112 ARG GC O   1 
ATOM 97062  C CB  . ARG GC 1 112 ? 211.416 100.963 259.282 1.00 65.58  ? 112 ARG GC CB  1 
ATOM 97063  C CG  . ARG GC 1 112 ? 211.290 102.395 258.818 1.00 69.62  ? 112 ARG GC CG  1 
ATOM 97064  C CD  . ARG GC 1 112 ? 212.635 103.038 258.591 1.00 70.68  ? 112 ARG GC CD  1 
ATOM 97065  N NE  . ARG GC 1 112 ? 212.497 104.444 258.233 1.00 68.87  ? 112 ARG GC NE  1 
ATOM 97066  C CZ  . ARG GC 1 112 ? 212.351 104.899 256.996 1.00 71.40  ? 112 ARG GC CZ  1 
ATOM 97067  N NH1 . ARG GC 1 112 ? 212.306 104.082 255.957 1.00 74.31  ? 112 ARG GC NH1 1 
ATOM 97068  N NH2 . ARG GC 1 112 ? 212.247 106.209 256.798 1.00 72.93  ? 112 ARG GC NH2 1 
ATOM 97069  N N   . LYS GC 1 113 ? 210.016 98.247  260.854 1.00 78.90  ? 113 LYS GC N   1 
ATOM 97070  C CA  . LYS GC 1 113 ? 210.025 96.803  261.022 1.00 78.13  ? 113 LYS GC CA  1 
ATOM 97071  C C   . LYS GC 1 113 ? 208.804 96.196  260.347 1.00 81.97  ? 113 LYS GC C   1 
ATOM 97072  O O   . LYS GC 1 113 ? 207.704 96.751  260.401 1.00 84.66  ? 113 LYS GC O   1 
ATOM 97073  C CB  . LYS GC 1 113 ? 210.039 96.434  262.503 1.00 79.11  ? 113 LYS GC CB  1 
ATOM 97074  C CG  . LYS GC 1 113 ? 211.314 96.816  263.226 1.00 80.37  ? 113 LYS GC CG  1 
ATOM 97075  C CD  . LYS GC 1 113 ? 211.271 96.369  264.675 1.00 81.56  ? 113 LYS GC CD  1 
ATOM 97076  C CE  . LYS GC 1 113 ? 212.507 96.815  265.431 1.00 85.24  ? 113 LYS GC CE  1 
ATOM 97077  N NZ  . LYS GC 1 113 ? 213.731 96.121  264.950 1.00 88.30  ? 113 LYS GC NZ  1 
ATOM 97078  N N   . GLU GC 1 114 ? 208.999 95.045  259.709 1.00 95.11  ? 114 GLU GC N   1 
ATOM 97079  C CA  . GLU GC 1 114 ? 207.900 94.351  259.052 1.00 94.13  ? 114 GLU GC CA  1 
ATOM 97080  C C   . GLU GC 1 114 ? 207.078 93.506  260.014 1.00 92.55  ? 114 GLU GC C   1 
ATOM 97081  O O   . GLU GC 1 114 ? 206.086 92.906  259.590 1.00 95.62  ? 114 GLU GC O   1 
ATOM 97082  C CB  . GLU GC 1 114 ? 208.433 93.480  257.907 1.00 94.85  ? 114 GLU GC CB  1 
ATOM 97083  C CG  . GLU GC 1 114 ? 209.261 92.268  258.326 1.00 97.64  ? 114 GLU GC CG  1 
ATOM 97084  C CD  . GLU GC 1 114 ? 210.719 92.608  258.561 1.00 102.58 ? 114 GLU GC CD  1 
ATOM 97085  O OE1 . GLU GC 1 114 ? 211.035 93.809  258.695 1.00 102.71 ? 114 GLU GC OE1 1 
ATOM 97086  O OE2 . GLU GC 1 114 ? 211.548 91.676  258.612 1.00 102.40 ? 114 GLU GC OE2 1 
ATOM 97087  N N   . ASP GC 1 115 ? 207.461 93.444  261.287 1.00 89.65  ? 115 ASP GC N   1 
ATOM 97088  C CA  . ASP GC 1 115 ? 206.732 92.684  262.291 1.00 92.46  ? 115 ASP GC CA  1 
ATOM 97089  C C   . ASP GC 1 115 ? 205.772 93.542  263.101 1.00 91.40  ? 115 ASP GC C   1 
ATOM 97090  O O   . ASP GC 1 115 ? 205.164 93.036  264.048 1.00 92.42  ? 115 ASP GC O   1 
ATOM 97091  C CB  . ASP GC 1 115 ? 207.717 91.995  263.236 1.00 95.58  ? 115 ASP GC CB  1 
ATOM 97092  C CG  . ASP GC 1 115 ? 208.495 90.888  262.558 1.00 99.65  ? 115 ASP GC CG  1 
ATOM 97093  O OD1 . ASP GC 1 115 ? 207.960 90.277  261.610 1.00 100.43 ? 115 ASP GC OD1 1 
ATOM 97094  O OD2 . ASP GC 1 115 ? 209.646 90.632  262.970 1.00 98.55  ? 115 ASP GC OD2 1 
ATOM 97095  N N   . ILE GC 1 116 ? 205.622 94.819  262.761 1.00 80.07  ? 116 ILE GC N   1 
ATOM 97096  C CA  . ILE GC 1 116 ? 204.758 95.744  263.485 1.00 77.82  ? 116 ILE GC CA  1 
ATOM 97097  C C   . ILE GC 1 116 ? 203.630 96.164  262.557 1.00 77.37  ? 116 ILE GC C   1 
ATOM 97098  O O   . ILE GC 1 116 ? 203.875 96.557  261.410 1.00 80.82  ? 116 ILE GC O   1 
ATOM 97099  C CB  . ILE GC 1 116 ? 205.536 96.971  263.988 1.00 80.19  ? 116 ILE GC CB  1 
ATOM 97100  C CG1 . ILE GC 1 116 ? 206.680 96.555  264.916 1.00 79.32  ? 116 ILE GC CG1 1 
ATOM 97101  C CG2 . ILE GC 1 116 ? 204.606 97.927  264.711 1.00 83.40  ? 116 ILE GC CG2 1 
ATOM 97102  C CD1 . ILE GC 1 116 ? 206.242 95.827  266.173 1.00 76.64  ? 116 ILE GC CD1 1 
ATOM 97103  N N   . ASP GC 1 117 ? 202.398 96.085  263.053 1.00 81.41  ? 117 ASP GC N   1 
ATOM 97104  C CA  . ASP GC 1 117 ? 201.226 96.443  262.269 1.00 79.30  ? 117 ASP GC CA  1 
ATOM 97105  C C   . ASP GC 1 117 ? 200.710 97.842  262.561 1.00 75.91  ? 117 ASP GC C   1 
ATOM 97106  O O   . ASP GC 1 117 ? 199.991 98.403  261.731 1.00 87.01  ? 117 ASP GC O   1 
ATOM 97107  C CB  . ASP GC 1 117 ? 200.097 95.439  262.519 1.00 85.75  ? 117 ASP GC CB  1 
ATOM 97108  C CG  . ASP GC 1 117 ? 200.371 94.092  261.887 1.00 90.76  ? 117 ASP GC CG  1 
ATOM 97109  O OD1 . ASP GC 1 117 ? 200.153 93.064  262.560 1.00 89.63  ? 117 ASP GC OD1 1 
ATOM 97110  O OD2 . ASP GC 1 117 ? 200.810 94.061  260.719 1.00 89.36  ? 117 ASP GC OD2 1 
ATOM 97111  N N   . ALA GC 1 118 ? 201.050 98.414  263.712 1.00 59.80  ? 118 ALA GC N   1 
ATOM 97112  C CA  . ALA GC 1 118 ? 200.616 99.763  264.036 1.00 67.96  ? 118 ALA GC CA  1 
ATOM 97113  C C   . ALA GC 1 118 ? 201.537 100.331 265.102 1.00 73.38  ? 118 ALA GC C   1 
ATOM 97114  O O   . ALA GC 1 118 ? 202.247 99.596  265.792 1.00 82.27  ? 118 ALA GC O   1 
ATOM 97115  C CB  . ALA GC 1 118 ? 199.162 99.787  264.512 1.00 73.37  ? 118 ALA GC CB  1 
ATOM 97116  N N   . VAL GC 1 119 ? 201.511 101.653 265.228 1.00 65.88  ? 119 VAL GC N   1 
ATOM 97117  C CA  . VAL GC 1 119 ? 202.320 102.374 266.200 1.00 62.24  ? 119 VAL GC CA  1 
ATOM 97118  C C   . VAL GC 1 119 ? 201.424 103.358 266.933 1.00 61.89  ? 119 VAL GC C   1 
ATOM 97119  O O   . VAL GC 1 119 ? 200.557 103.994 266.324 1.00 72.61  ? 119 VAL GC O   1 
ATOM 97120  C CB  . VAL GC 1 119 ? 203.498 103.108 265.528 1.00 67.85  ? 119 VAL GC CB  1 
ATOM 97121  C CG1 . VAL GC 1 119 ? 204.094 104.130 266.473 1.00 72.03  ? 119 VAL GC CG1 1 
ATOM 97122  C CG2 . VAL GC 1 119 ? 204.548 102.120 265.075 1.00 73.59  ? 119 VAL GC CG2 1 
ATOM 97123  N N   . ILE GC 1 120 ? 201.633 103.483 268.239 1.00 58.00  ? 120 ILE GC N   1 
ATOM 97124  C CA  . ILE GC 1 120 ? 200.874 104.393 269.085 1.00 58.69  ? 120 ILE GC CA  1 
ATOM 97125  C C   . ILE GC 1 120 ? 201.851 105.359 269.736 1.00 67.12  ? 120 ILE GC C   1 
ATOM 97126  O O   . ILE GC 1 120 ? 202.845 104.933 270.335 1.00 76.48  ? 120 ILE GC O   1 
ATOM 97127  C CB  . ILE GC 1 120 ? 200.060 103.631 270.146 1.00 64.57  ? 120 ILE GC CB  1 
ATOM 97128  C CG1 . ILE GC 1 120 ? 199.259 102.511 269.480 1.00 61.11  ? 120 ILE GC CG1 1 
ATOM 97129  C CG2 . ILE GC 1 120 ? 199.142 104.583 270.899 1.00 71.60  ? 120 ILE GC CG2 1 
ATOM 97130  C CD1 . ILE GC 1 120 ? 198.311 101.795 270.403 1.00 69.14  ? 120 ILE GC CD1 1 
ATOM 97131  N N   . ALA GC 1 121 ? 201.568 106.652 269.622 1.00 68.70  ? 121 ALA GC N   1 
ATOM 97132  C CA  . ALA GC 1 121 ? 202.411 107.703 270.170 1.00 63.83  ? 121 ALA GC CA  1 
ATOM 97133  C C   . ALA GC 1 121 ? 201.677 108.398 271.305 1.00 65.57  ? 121 ALA GC C   1 
ATOM 97134  O O   . ALA GC 1 121 ? 200.543 108.849 271.129 1.00 80.71  ? 121 ALA GC O   1 
ATOM 97135  C CB  . ALA GC 1 121 ? 202.790 108.716 269.091 1.00 70.47  ? 121 ALA GC CB  1 
ATOM 97136  N N   . ILE GC 1 122 ? 202.327 108.487 272.463 1.00 63.08  ? 122 ILE GC N   1 
ATOM 97137  C CA  . ILE GC 1 122 ? 201.733 109.054 273.666 1.00 63.82  ? 122 ILE GC CA  1 
ATOM 97138  C C   . ILE GC 1 122 ? 202.691 110.097 274.220 1.00 67.76  ? 122 ILE GC C   1 
ATOM 97139  O O   . ILE GC 1 122 ? 203.897 109.847 274.314 1.00 82.15  ? 122 ILE GC O   1 
ATOM 97140  C CB  . ILE GC 1 122 ? 201.445 107.969 274.719 1.00 68.63  ? 122 ILE GC CB  1 
ATOM 97141  C CG1 . ILE GC 1 122 ? 200.419 106.974 274.177 1.00 72.54  ? 122 ILE GC CG1 1 
ATOM 97142  C CG2 . ILE GC 1 122 ? 200.933 108.602 276.006 1.00 74.66  ? 122 ILE GC CG2 1 
ATOM 97143  C CD1 . ILE GC 1 122 ? 200.258 105.731 275.017 1.00 78.54  ? 122 ILE GC CD1 1 
ATOM 97144  N N   . GLY GC 1 123 ? 202.162 111.257 274.590 1.00 71.83  ? 123 GLY GC N   1 
ATOM 97145  C CA  . GLY GC 1 123 ? 203.005 112.300 275.144 1.00 76.93  ? 123 GLY GC CA  1 
ATOM 97146  C C   . GLY GC 1 123 ? 202.175 113.443 275.678 1.00 81.22  ? 123 GLY GC C   1 
ATOM 97147  O O   . GLY GC 1 123 ? 200.957 113.502 275.486 1.00 87.15  ? 123 GLY GC O   1 
ATOM 97148  N N   . VAL GC 1 124 ? 202.860 114.358 276.359 1.00 85.50  ? 124 VAL GC N   1 
ATOM 97149  C CA  . VAL GC 1 124 ? 202.251 115.553 276.929 1.00 86.40  ? 124 VAL GC CA  1 
ATOM 97150  C C   . VAL GC 1 124 ? 203.105 116.750 276.537 1.00 89.58  ? 124 VAL GC C   1 
ATOM 97151  O O   . VAL GC 1 124 ? 204.336 116.694 276.625 1.00 94.28  ? 124 VAL GC O   1 
ATOM 97152  C CB  . VAL GC 1 124 ? 202.127 115.456 278.460 1.00 88.49  ? 124 VAL GC CB  1 
ATOM 97153  C CG1 . VAL GC 1 124 ? 201.355 116.642 279.006 1.00 91.69  ? 124 VAL GC CG1 1 
ATOM 97154  C CG2 . VAL GC 1 124 ? 201.461 114.151 278.857 1.00 91.04  ? 124 VAL GC CG2 1 
ATOM 97155  N N   . LEU GC 1 125 ? 202.456 117.829 276.109 1.00 86.42  ? 125 LEU GC N   1 
ATOM 97156  C CA  . LEU GC 1 125 ? 203.131 119.029 275.637 1.00 91.30  ? 125 LEU GC CA  1 
ATOM 97157  C C   . LEU GC 1 125 ? 203.103 120.133 276.682 1.00 98.55  ? 125 LEU GC C   1 
ATOM 97158  O O   . LEU GC 1 125 ? 202.145 120.255 277.451 1.00 101.33 ? 125 LEU GC O   1 
ATOM 97159  C CB  . LEU GC 1 125 ? 202.501 119.543 274.345 1.00 89.54  ? 125 LEU GC CB  1 
ATOM 97160  C CG  . LEU GC 1 125 ? 202.897 118.782 273.086 1.00 91.24  ? 125 LEU GC CG  1 
ATOM 97161  C CD1 . LEU GC 1 125 ? 202.278 117.428 273.056 1.00 89.85  ? 125 LEU GC CD1 1 
ATOM 97162  C CD2 . LEU GC 1 125 ? 202.485 119.576 271.863 1.00 93.15  ? 125 LEU GC CD2 1 
ATOM 97163  N N   . ILE GC 1 126 ? 204.163 120.939 276.691 1.00 109.52 ? 126 ILE GC N   1 
ATOM 97164  C CA  . ILE GC 1 126 ? 204.243 122.091 277.579 1.00 107.21 ? 126 ILE GC CA  1 
ATOM 97165  C C   . ILE GC 1 126 ? 203.377 123.202 277.004 1.00 109.46 ? 126 ILE GC C   1 
ATOM 97166  O O   . ILE GC 1 126 ? 203.678 123.755 275.940 1.00 110.71 ? 126 ILE GC O   1 
ATOM 97167  C CB  . ILE GC 1 126 ? 205.695 122.558 277.742 1.00 107.64 ? 126 ILE GC CB  1 
ATOM 97168  C CG1 . ILE GC 1 126 ? 206.581 121.393 278.184 1.00 108.34 ? 126 ILE GC CG1 1 
ATOM 97169  C CG2 . ILE GC 1 126 ? 205.780 123.700 278.746 1.00 107.50 ? 126 ILE GC CG2 1 
ATOM 97170  C CD1 . ILE GC 1 126 ? 207.408 120.789 277.067 1.00 106.20 ? 126 ILE GC CD1 1 
ATOM 97171  N N   . ARG GC 1 127 ? 202.302 123.541 277.707 1.00 134.88 ? 127 ARG GC N   1 
ATOM 97172  C CA  . ARG GC 1 127 ? 201.395 124.585 277.246 1.00 137.07 ? 127 ARG GC CA  1 
ATOM 97173  C C   . ARG GC 1 127 ? 202.065 125.936 277.463 1.00 138.80 ? 127 ARG GC C   1 
ATOM 97174  O O   . ARG GC 1 127 ? 202.051 126.473 278.576 1.00 139.05 ? 127 ARG GC O   1 
ATOM 97175  C CB  . ARG GC 1 127 ? 200.061 124.499 277.982 1.00 136.59 ? 127 ARG GC CB  1 
ATOM 97176  C CG  . ARG GC 1 127 ? 199.051 125.577 277.595 1.00 137.93 ? 127 ARG GC CG  1 
ATOM 97177  C CD  . ARG GC 1 127 ? 198.522 125.358 276.186 1.00 139.07 ? 127 ARG GC CD  1 
ATOM 97178  N NE  . ARG GC 1 127 ? 199.393 125.945 275.176 1.00 140.83 ? 127 ARG GC NE  1 
ATOM 97179  C CZ  . ARG GC 1 127 ? 199.255 125.767 273.868 1.00 140.33 ? 127 ARG GC CZ  1 
ATOM 97180  N NH1 . ARG GC 1 127 ? 198.281 125.023 273.368 1.00 139.47 ? 127 ARG GC NH1 1 
ATOM 97181  N NH2 . ARG GC 1 127 ? 200.118 126.350 273.041 1.00 137.92 ? 127 ARG GC NH2 1 
ATOM 97182  N N   . GLY GC 1 128 ? 202.652 126.484 276.409 1.00 143.48 ? 128 GLY GC N   1 
ATOM 97183  C CA  . GLY GC 1 128 ? 203.285 127.789 276.453 1.00 143.87 ? 128 GLY GC CA  1 
ATOM 97184  C C   . GLY GC 1 128 ? 202.280 128.907 276.289 1.00 146.43 ? 128 GLY GC C   1 
ATOM 97185  O O   . GLY GC 1 128 ? 201.101 128.770 276.633 1.00 146.84 ? 128 GLY GC O   1 
ATOM 97186  N N   . CYS GC 1 129 ? 202.752 130.036 275.761 1.00 155.96 ? 129 CYS GC N   1 
ATOM 97187  C CA  . CYS GC 1 129 ? 201.859 131.153 275.475 1.00 156.06 ? 129 CYS GC CA  1 
ATOM 97188  C C   . CYS GC 1 129 ? 200.756 130.686 274.531 1.00 156.78 ? 129 CYS GC C   1 
ATOM 97189  O O   . CYS GC 1 129 ? 201.008 130.377 273.362 1.00 155.92 ? 129 CYS GC O   1 
ATOM 97190  C CB  . CYS GC 1 129 ? 202.645 132.334 274.897 1.00 153.96 ? 129 CYS GC CB  1 
ATOM 97191  S SG  . CYS GC 1 129 ? 203.449 132.032 273.309 1.00 150.67 ? 129 CYS GC SG  1 
ATOM 97192  N N   . THR GC 1 130 ? 199.527 130.629 275.042 1.00 160.82 ? 130 THR GC N   1 
ATOM 97193  C CA  . THR GC 1 130 ? 198.448 129.902 274.373 1.00 160.05 ? 130 THR GC CA  1 
ATOM 97194  C C   . THR GC 1 130 ? 198.105 130.437 272.988 1.00 160.51 ? 130 THR GC C   1 
ATOM 97195  O O   . THR GC 1 130 ? 198.076 129.639 272.038 1.00 158.31 ? 130 THR GC O   1 
ATOM 97196  C CB  . THR GC 1 130 ? 197.205 129.924 275.275 1.00 159.03 ? 130 THR GC CB  1 
ATOM 97197  O OG1 . THR GC 1 130 ? 197.548 129.423 276.573 1.00 158.44 ? 130 THR GC OG1 1 
ATOM 97198  C CG2 . THR GC 1 130 ? 196.087 129.057 274.694 1.00 156.50 ? 130 THR GC CG2 1 
ATOM 97199  N N   . PRO GC 1 131 ? 197.834 131.732 272.794 1.00 164.92 ? 131 PRO GC N   1 
ATOM 97200  C CA  . PRO GC 1 131 ? 197.283 132.159 271.498 1.00 163.48 ? 131 PRO GC CA  1 
ATOM 97201  C C   . PRO GC 1 131 ? 198.252 131.993 270.342 1.00 162.41 ? 131 PRO GC C   1 
ATOM 97202  O O   . PRO GC 1 131 ? 197.816 131.988 269.183 1.00 159.88 ? 131 PRO GC O   1 
ATOM 97203  C CB  . PRO GC 1 131 ? 196.940 133.635 271.735 1.00 162.49 ? 131 PRO GC CB  1 
ATOM 97204  C CG  . PRO GC 1 131 ? 197.882 134.065 272.792 1.00 161.20 ? 131 PRO GC CG  1 
ATOM 97205  C CD  . PRO GC 1 131 ? 198.074 132.876 273.689 1.00 162.45 ? 131 PRO GC CD  1 
ATOM 97206  N N   . HIS GC 1 132 ? 199.547 131.861 270.617 1.00 155.81 ? 132 HIS GC N   1 
ATOM 97207  C CA  . HIS GC 1 132 ? 200.557 131.953 269.577 1.00 154.03 ? 132 HIS GC CA  1 
ATOM 97208  C C   . HIS GC 1 132 ? 200.984 130.559 269.109 1.00 152.61 ? 132 HIS GC C   1 
ATOM 97209  O O   . HIS GC 1 132 ? 200.475 129.532 269.567 1.00 152.67 ? 132 HIS GC O   1 
ATOM 97210  C CB  . HIS GC 1 132 ? 201.754 132.750 270.094 1.00 152.62 ? 132 HIS GC CB  1 
ATOM 97211  C CG  . HIS GC 1 132 ? 201.450 134.196 270.335 1.00 154.48 ? 132 HIS GC CG  1 
ATOM 97212  N ND1 . HIS GC 1 132 ? 202.331 135.044 270.966 1.00 154.55 ? 132 HIS GC ND1 1 
ATOM 97213  C CD2 . HIS GC 1 132 ? 200.351 134.935 270.054 1.00 154.55 ? 132 HIS GC CD2 1 
ATOM 97214  C CE1 . HIS GC 1 132 ? 201.797 136.249 271.047 1.00 154.44 ? 132 HIS GC CE1 1 
ATOM 97215  N NE2 . HIS GC 1 132 ? 200.595 136.210 270.502 1.00 155.42 ? 132 HIS GC NE2 1 
ATOM 97216  N N   . PHE GC 1 133 ? 201.955 130.535 268.194 1.00 116.22 ? 133 PHE GC N   1 
ATOM 97217  C CA  . PHE GC 1 133 ? 202.370 129.326 267.491 1.00 112.30 ? 133 PHE GC CA  1 
ATOM 97218  C C   . PHE GC 1 133 ? 203.672 128.816 268.097 1.00 112.41 ? 133 PHE GC C   1 
ATOM 97219  O O   . PHE GC 1 133 ? 204.666 129.546 268.146 1.00 112.47 ? 133 PHE GC O   1 
ATOM 97220  C CB  . PHE GC 1 133 ? 202.541 129.625 265.999 1.00 111.97 ? 133 PHE GC CB  1 
ATOM 97221  C CG  . PHE GC 1 133 ? 202.827 128.414 265.143 1.00 113.77 ? 133 PHE GC CG  1 
ATOM 97222  C CD1 . PHE GC 1 133 ? 204.062 127.784 265.176 1.00 115.59 ? 133 PHE GC CD1 1 
ATOM 97223  C CD2 . PHE GC 1 133 ? 201.859 127.922 264.287 1.00 113.41 ? 133 PHE GC CD2 1 
ATOM 97224  C CE1 . PHE GC 1 133 ? 204.316 126.682 264.380 1.00 116.44 ? 133 PHE GC CE1 1 
ATOM 97225  C CE2 . PHE GC 1 133 ? 202.109 126.821 263.492 1.00 113.58 ? 133 PHE GC CE2 1 
ATOM 97226  C CZ  . PHE GC 1 133 ? 203.337 126.202 263.537 1.00 115.28 ? 133 PHE GC CZ  1 
ATOM 97227  N N   . ASP GC 1 134 ? 203.664 127.564 268.544 1.00 105.78 ? 134 ASP GC N   1 
ATOM 97228  C CA  . ASP GC 1 134 ? 204.854 126.892 269.047 1.00 102.62 ? 134 ASP GC CA  1 
ATOM 97229  C C   . ASP GC 1 134 ? 205.390 125.915 268.009 1.00 101.85 ? 134 ASP GC C   1 
ATOM 97230  O O   . ASP GC 1 134 ? 204.643 125.328 267.224 1.00 106.34 ? 134 ASP GC O   1 
ATOM 97231  C CB  . ASP GC 1 134 ? 204.558 126.166 270.364 1.00 101.25 ? 134 ASP GC CB  1 
ATOM 97232  C CG  . ASP GC 1 134 ? 203.525 125.069 270.211 1.00 106.31 ? 134 ASP GC CG  1 
ATOM 97233  O OD1 . ASP GC 1 134 ? 202.998 124.889 269.096 1.00 107.86 ? 134 ASP GC OD1 1 
ATOM 97234  O OD2 . ASP GC 1 134 ? 203.245 124.377 271.211 1.00 107.91 ? 134 ASP GC OD2 1 
ATOM 97235  N N   . TYR GC 1 135 ? 206.710 125.748 268.011 1.00 86.71  ? 135 TYR GC N   1 
ATOM 97236  C CA  . TYR GC 1 135 ? 207.386 124.972 266.982 1.00 88.13  ? 135 TYR GC CA  1 
ATOM 97237  C C   . TYR GC 1 135 ? 207.570 123.509 267.348 1.00 90.07  ? 135 TYR GC C   1 
ATOM 97238  O O   . TYR GC 1 135 ? 207.655 122.668 266.448 1.00 96.81  ? 135 TYR GC O   1 
ATOM 97239  C CB  . TYR GC 1 135 ? 208.751 125.592 266.679 1.00 87.62  ? 135 TYR GC CB  1 
ATOM 97240  C CG  . TYR GC 1 135 ? 208.668 127.073 266.409 1.00 90.44  ? 135 TYR GC CG  1 
ATOM 97241  C CD1 . TYR GC 1 135 ? 207.948 127.558 265.328 1.00 91.60  ? 135 TYR GC CD1 1 
ATOM 97242  C CD2 . TYR GC 1 135 ? 209.300 127.988 267.236 1.00 91.62  ? 135 TYR GC CD2 1 
ATOM 97243  C CE1 . TYR GC 1 135 ? 207.862 128.909 265.076 1.00 90.88  ? 135 TYR GC CE1 1 
ATOM 97244  C CE2 . TYR GC 1 135 ? 209.220 129.341 266.992 1.00 92.32  ? 135 TYR GC CE2 1 
ATOM 97245  C CZ  . TYR GC 1 135 ? 208.499 129.797 265.910 1.00 92.43  ? 135 TYR GC CZ  1 
ATOM 97246  O OH  . TYR GC 1 135 ? 208.415 131.146 265.660 1.00 93.87  ? 135 TYR GC OH  1 
ATOM 97247  N N   . ILE GC 1 136 ? 207.635 123.177 268.636 1.00 77.04  ? 136 ILE GC N   1 
ATOM 97248  C CA  . ILE GC 1 136 ? 207.761 121.777 269.026 1.00 78.27  ? 136 ILE GC CA  1 
ATOM 97249  C C   . ILE GC 1 136 ? 206.479 121.024 268.696 1.00 81.86  ? 136 ILE GC C   1 
ATOM 97250  O O   . ILE GC 1 136 ? 206.512 119.914 268.152 1.00 85.89  ? 136 ILE GC O   1 
ATOM 97251  C CB  . ILE GC 1 136 ? 208.109 121.665 270.521 1.00 78.75  ? 136 ILE GC CB  1 
ATOM 97252  C CG1 . ILE GC 1 136 ? 209.420 122.393 270.830 1.00 79.00  ? 136 ILE GC CG1 1 
ATOM 97253  C CG2 . ILE GC 1 136 ? 208.205 120.205 270.932 1.00 80.24  ? 136 ILE GC CG2 1 
ATOM 97254  C CD1 . ILE GC 1 136 ? 210.633 121.853 270.102 1.00 81.10  ? 136 ILE GC CD1 1 
ATOM 97255  N N   . ALA GC 1 137 ? 205.331 121.615 269.023 1.00 79.25  ? 137 ALA GC N   1 
ATOM 97256  C CA  . ALA GC 1 137 ? 204.058 120.951 268.762 1.00 76.45  ? 137 ALA GC CA  1 
ATOM 97257  C C   . ALA GC 1 137 ? 203.828 120.779 267.269 1.00 73.51  ? 137 ALA GC C   1 
ATOM 97258  O O   . ALA GC 1 137 ? 203.306 119.753 266.821 1.00 77.91  ? 137 ALA GC O   1 
ATOM 97259  C CB  . ALA GC 1 137 ? 202.915 121.746 269.390 1.00 80.46  ? 137 ALA GC CB  1 
ATOM 97260  N N   . SER GC 1 138 ? 204.188 121.788 266.479 1.00 77.80  ? 138 SER GC N   1 
ATOM 97261  C CA  . SER GC 1 138 ? 203.982 121.698 265.040 1.00 78.47  ? 138 SER GC CA  1 
ATOM 97262  C C   . SER GC 1 138 ? 204.825 120.587 264.432 1.00 78.45  ? 138 SER GC C   1 
ATOM 97263  O O   . SER GC 1 138 ? 204.363 119.864 263.543 1.00 87.35  ? 138 SER GC O   1 
ATOM 97264  C CB  . SER GC 1 138 ? 204.306 123.035 264.382 1.00 82.84  ? 138 SER GC CB  1 
ATOM 97265  O OG  . SER GC 1 138 ? 204.142 122.958 262.979 1.00 90.08  ? 138 SER GC OG  1 
ATOM 97266  N N   . GLU GC 1 139 ? 206.065 120.434 264.898 1.00 72.15  ? 139 GLU GC N   1 
ATOM 97267  C CA  . GLU GC 1 139 ? 206.969 119.476 264.272 1.00 73.71  ? 139 GLU GC CA  1 
ATOM 97268  C C   . GLU GC 1 139 ? 206.612 118.044 264.644 1.00 77.50  ? 139 GLU GC C   1 
ATOM 97269  O O   . GLU GC 1 139 ? 206.731 117.135 263.815 1.00 81.78  ? 139 GLU GC O   1 
ATOM 97270  C CB  . GLU GC 1 139 ? 208.411 119.786 264.671 1.00 79.84  ? 139 GLU GC CB  1 
ATOM 97271  C CG  . GLU GC 1 139 ? 209.001 121.011 263.992 1.00 85.55  ? 139 GLU GC CG  1 
ATOM 97272  C CD  . GLU GC 1 139 ? 208.971 120.924 262.482 1.00 90.35  ? 139 GLU GC CD  1 
ATOM 97273  O OE1 . GLU GC 1 139 ? 209.298 119.846 261.942 1.00 89.52  ? 139 GLU GC OE1 1 
ATOM 97274  O OE2 . GLU GC 1 139 ? 208.617 121.930 261.833 1.00 89.05  ? 139 GLU GC OE2 1 
ATOM 97275  N N   . VAL GC 1 140 ? 206.185 117.815 265.886 1.00 70.54  ? 140 VAL GC N   1 
ATOM 97276  C CA  . VAL GC 1 140 ? 205.867 116.454 266.313 1.00 69.95  ? 140 VAL GC CA  1 
ATOM 97277  C C   . VAL GC 1 140 ? 204.666 115.924 265.539 1.00 72.60  ? 140 VAL GC C   1 
ATOM 97278  O O   . VAL GC 1 140 ? 204.654 114.771 265.093 1.00 76.34  ? 140 VAL GC O   1 
ATOM 97279  C CB  . VAL GC 1 140 ? 205.645 116.400 267.836 1.00 76.73  ? 140 VAL GC CB  1 
ATOM 97280  C CG1 . VAL GC 1 140 ? 204.433 117.204 268.250 1.00 81.90  ? 140 VAL GC CG1 1 
ATOM 97281  C CG2 . VAL GC 1 140 ? 205.497 114.965 268.299 1.00 75.69  ? 140 VAL GC CG2 1 
ATOM 97282  N N   . SER GC 1 141 ? 203.640 116.757 265.360 1.00 73.37  ? 141 SER GC N   1 
ATOM 97283  C CA  . SER GC 1 141 ? 202.465 116.316 264.617 1.00 61.03  ? 141 SER GC CA  1 
ATOM 97284  C C   . SER GC 1 141 ? 202.790 116.127 263.143 1.00 58.00  ? 141 SER GC C   1 
ATOM 97285  O O   . SER GC 1 141 ? 202.394 115.126 262.536 1.00 71.06  ? 141 SER GC O   1 
ATOM 97286  C CB  . SER GC 1 141 ? 201.335 117.324 264.784 1.00 62.84  ? 141 SER GC CB  1 
ATOM 97287  O OG  . SER GC 1 141 ? 201.672 118.557 264.180 1.00 74.57  ? 141 SER GC OG  1 
ATOM 97288  N N   . LYS GC 1 142 ? 203.513 117.076 262.552 1.00 63.49  ? 142 LYS GC N   1 
ATOM 97289  C CA  . LYS GC 1 142 ? 203.869 116.971 261.142 1.00 64.01  ? 142 LYS GC CA  1 
ATOM 97290  C C   . LYS GC 1 142 ? 204.708 115.731 260.873 1.00 61.26  ? 142 LYS GC C   1 
ATOM 97291  O O   . LYS GC 1 142 ? 204.485 115.024 259.884 1.00 72.24  ? 142 LYS GC O   1 
ATOM 97292  C CB  . LYS GC 1 142 ? 204.629 118.220 260.706 1.00 70.82  ? 142 LYS GC CB  1 
ATOM 97293  C CG  . LYS GC 1 142 ? 205.014 118.221 259.239 1.00 74.37  ? 142 LYS GC CG  1 
ATOM 97294  C CD  . LYS GC 1 142 ? 205.646 119.536 258.807 1.00 80.32  ? 142 LYS GC CD  1 
ATOM 97295  C CE  . LYS GC 1 142 ? 207.047 119.698 259.379 1.00 83.27  ? 142 LYS GC CE  1 
ATOM 97296  N NZ  . LYS GC 1 142 ? 207.993 118.717 258.773 1.00 83.35  ? 142 LYS GC NZ  1 
ATOM 97297  N N   . GLY GC 1 143 ? 205.683 115.454 261.736 1.00 62.59  ? 143 GLY GC N   1 
ATOM 97298  C CA  . GLY GC 1 143 ? 206.561 114.320 261.500 1.00 65.67  ? 143 GLY GC CA  1 
ATOM 97299  C C   . GLY GC 1 143 ? 205.821 112.998 261.497 1.00 68.07  ? 143 GLY GC C   1 
ATOM 97300  O O   . GLY GC 1 143 ? 206.093 112.127 260.670 1.00 76.00  ? 143 GLY GC O   1 
ATOM 97301  N N   . LEU GC 1 144 ? 204.883 112.827 262.427 1.00 63.63  ? 144 LEU GC N   1 
ATOM 97302  C CA  . LEU GC 1 144 ? 204.103 111.597 262.469 1.00 61.79  ? 144 LEU GC CA  1 
ATOM 97303  C C   . LEU GC 1 144 ? 203.266 111.437 261.207 1.00 62.43  ? 144 LEU GC C   1 
ATOM 97304  O O   . LEU GC 1 144 ? 203.150 110.337 260.659 1.00 65.12  ? 144 LEU GC O   1 
ATOM 97305  C CB  . LEU GC 1 144 ? 203.211 111.591 263.709 1.00 62.15  ? 144 LEU GC CB  1 
ATOM 97306  C CG  . LEU GC 1 144 ? 203.925 111.587 265.058 1.00 65.90  ? 144 LEU GC CG  1 
ATOM 97307  C CD1 . LEU GC 1 144 ? 202.917 111.706 266.179 1.00 63.89  ? 144 LEU GC CD1 1 
ATOM 97308  C CD2 . LEU GC 1 144 ? 204.757 110.333 265.230 1.00 70.99  ? 144 LEU GC CD2 1 
ATOM 97309  N N   . ALA GC 1 145 ? 202.672 112.531 260.731 1.00 59.63  ? 145 ALA GC N   1 
ATOM 97310  C CA  . ALA GC 1 145 ? 201.815 112.450 259.554 1.00 51.93  ? 145 ALA GC CA  1 
ATOM 97311  C C   . ALA GC 1 145 ? 202.601 112.027 258.321 1.00 57.37  ? 145 ALA GC C   1 
ATOM 97312  O O   . ALA GC 1 145 ? 202.139 111.189 257.540 1.00 66.13  ? 145 ALA GC O   1 
ATOM 97313  C CB  . ALA GC 1 145 ? 201.129 113.791 259.315 1.00 57.97  ? 145 ALA GC CB  1 
ATOM 97314  N N   . ASN GC 1 146 ? 203.790 112.598 258.123 1.00 57.62  ? 146 ASN GC N   1 
ATOM 97315  C CA  . ASN GC 1 146 ? 204.586 112.243 256.954 1.00 57.00  ? 146 ASN GC CA  1 
ATOM 97316  C C   . ASN GC 1 146 ? 205.024 110.788 257.005 1.00 60.17  ? 146 ASN GC C   1 
ATOM 97317  O O   . ASN GC 1 146 ? 205.062 110.107 255.975 1.00 70.13  ? 146 ASN GC O   1 
ATOM 97318  C CB  . ASN GC 1 146 ? 205.803 113.159 256.845 1.00 64.54  ? 146 ASN GC CB  1 
ATOM 97319  C CG  . ASN GC 1 146 ? 205.424 114.603 256.622 1.00 71.54  ? 146 ASN GC CG  1 
ATOM 97320  O OD1 . ASN GC 1 146 ? 205.668 115.460 257.470 1.00 75.25  ? 146 ASN GC OD1 1 
ATOM 97321  N ND2 . ASN GC 1 146 ? 204.824 114.884 255.474 1.00 69.74  ? 146 ASN GC ND2 1 
ATOM 97322  N N   . LEU GC 1 147 ? 205.370 110.295 258.194 1.00 62.78  ? 147 LEU GC N   1 
ATOM 97323  C CA  . LEU GC 1 147 ? 205.846 108.921 258.310 1.00 62.13  ? 147 LEU GC CA  1 
ATOM 97324  C C   . LEU GC 1 147 ? 204.770 107.931 257.889 1.00 61.40  ? 147 LEU GC C   1 
ATOM 97325  O O   . LEU GC 1 147 ? 205.049 106.956 257.185 1.00 67.02  ? 147 LEU GC O   1 
ATOM 97326  C CB  . LEU GC 1 147 ? 206.296 108.643 259.743 1.00 64.89  ? 147 LEU GC CB  1 
ATOM 97327  C CG  . LEU GC 1 147 ? 207.797 108.668 260.021 1.00 66.09  ? 147 LEU GC CG  1 
ATOM 97328  C CD1 . LEU GC 1 147 ? 208.049 108.407 261.490 1.00 69.96  ? 147 LEU GC CD1 1 
ATOM 97329  C CD2 . LEU GC 1 147 ? 208.537 107.650 259.172 1.00 70.40  ? 147 LEU GC CD2 1 
ATOM 97330  N N   . SER GC 1 148 ? 203.529 108.164 258.316 1.00 61.45  ? 148 SER GC N   1 
ATOM 97331  C CA  . SER GC 1 148 ? 202.453 107.237 257.985 1.00 57.18  ? 148 SER GC CA  1 
ATOM 97332  C C   . SER GC 1 148 ? 202.221 107.179 256.481 1.00 64.16  ? 148 SER GC C   1 
ATOM 97333  O O   . SER GC 1 148 ? 202.092 106.094 255.903 1.00 72.18  ? 148 SER GC O   1 
ATOM 97334  C CB  . SER GC 1 148 ? 201.174 107.648 258.710 1.00 64.58  ? 148 SER GC CB  1 
ATOM 97335  O OG  . SER GC 1 148 ? 200.756 108.935 258.301 1.00 74.88  ? 148 SER GC OG  1 
ATOM 97336  N N   . LEU GC 1 149 ? 202.170 108.339 255.827 1.00 66.30  ? 149 LEU GC N   1 
ATOM 97337  C CA  . LEU GC 1 149 ? 201.936 108.359 254.387 1.00 57.88  ? 149 LEU GC CA  1 
ATOM 97338  C C   . LEU GC 1 149 ? 203.084 107.708 253.632 1.00 60.25  ? 149 LEU GC C   1 
ATOM 97339  O O   . LEU GC 1 149 ? 202.864 106.975 252.663 1.00 68.31  ? 149 LEU GC O   1 
ATOM 97340  C CB  . LEU GC 1 149 ? 201.733 109.795 253.910 1.00 56.42  ? 149 LEU GC CB  1 
ATOM 97341  C CG  . LEU GC 1 149 ? 200.488 110.523 254.416 1.00 62.74  ? 149 LEU GC CG  1 
ATOM 97342  C CD1 . LEU GC 1 149 ? 200.513 111.970 253.967 1.00 70.42  ? 149 LEU GC CD1 1 
ATOM 97343  C CD2 . LEU GC 1 149 ? 199.222 109.847 253.935 1.00 62.00  ? 149 LEU GC CD2 1 
ATOM 97344  N N   . GLU GC 1 150 ? 204.321 107.968 254.056 1.00 68.00  ? 150 GLU GC N   1 
ATOM 97345  C CA  . GLU GC 1 150 ? 205.472 107.431 253.341 1.00 62.91  ? 150 GLU GC CA  1 
ATOM 97346  C C   . GLU GC 1 150 ? 205.567 105.919 253.498 1.00 65.59  ? 150 GLU GC C   1 
ATOM 97347  O O   . GLU GC 1 150 ? 205.773 105.200 252.515 1.00 70.64  ? 150 GLU GC O   1 
ATOM 97348  C CB  . GLU GC 1 150 ? 206.751 108.101 253.840 1.00 69.15  ? 150 GLU GC CB  1 
ATOM 97349  C CG  . GLU GC 1 150 ? 208.009 107.726 253.061 1.00 75.69  ? 150 GLU GC CG  1 
ATOM 97350  C CD  . GLU GC 1 150 ? 209.259 107.664 253.926 1.00 86.10  ? 150 GLU GC CD  1 
ATOM 97351  O OE1 . GLU GC 1 150 ? 209.141 107.567 255.166 1.00 84.33  ? 150 GLU GC OE1 1 
ATOM 97352  O OE2 . GLU GC 1 150 ? 210.371 107.713 253.359 1.00 85.45  ? 150 GLU GC OE2 1 
ATOM 97353  N N   . LEU GC 1 151 ? 205.424 105.420 254.722 1.00 68.19  ? 151 LEU GC N   1 
ATOM 97354  C CA  . LEU GC 1 151 ? 205.572 103.998 254.993 1.00 66.65  ? 151 LEU GC CA  1 
ATOM 97355  C C   . LEU GC 1 151 ? 204.282 103.215 254.808 1.00 67.98  ? 151 LEU GC C   1 
ATOM 97356  O O   . LEU GC 1 151 ? 204.318 101.982 254.845 1.00 67.06  ? 151 LEU GC O   1 
ATOM 97357  C CB  . LEU GC 1 151 ? 206.084 103.789 256.421 1.00 62.99  ? 151 LEU GC CB  1 
ATOM 97358  C CG  . LEU GC 1 151 ? 207.540 104.174 256.690 1.00 66.53  ? 151 LEU GC CG  1 
ATOM 97359  C CD1 . LEU GC 1 151 ? 207.881 103.929 258.145 1.00 71.67  ? 151 LEU GC CD1 1 
ATOM 97360  C CD2 . LEU GC 1 151 ? 208.491 103.409 255.788 1.00 71.05  ? 151 LEU GC CD2 1 
ATOM 97361  N N   . ARG GC 1 152 ? 203.152 103.891 254.610 1.00 71.04  ? 152 ARG GC N   1 
ATOM 97362  C CA  . ARG GC 1 152 ? 201.865 103.234 254.404 1.00 69.04  ? 152 ARG GC CA  1 
ATOM 97363  C C   . ARG GC 1 152 ? 201.541 102.302 255.573 1.00 70.26  ? 152 ARG GC C   1 
ATOM 97364  O O   . ARG GC 1 152 ? 201.430 101.086 255.425 1.00 73.50  ? 152 ARG GC O   1 
ATOM 97365  C CB  . ARG GC 1 152 ? 201.852 102.476 253.074 1.00 66.22  ? 152 ARG GC CB  1 
ATOM 97366  C CG  . ARG GC 1 152 ? 201.897 103.382 251.861 1.00 65.78  ? 152 ARG GC CG  1 
ATOM 97367  C CD  . ARG GC 1 152 ? 202.153 102.599 250.591 1.00 66.69  ? 152 ARG GC CD  1 
ATOM 97368  N NE  . ARG GC 1 152 ? 201.057 101.688 250.288 1.00 72.25  ? 152 ARG GC NE  1 
ATOM 97369  C CZ  . ARG GC 1 152 ? 200.929 101.020 249.150 1.00 74.56  ? 152 ARG GC CZ  1 
ATOM 97370  N NH1 . ARG GC 1 152 ? 201.819 101.130 248.178 1.00 73.64  ? 152 ARG GC NH1 1 
ATOM 97371  N NH2 . ARG GC 1 152 ? 199.880 100.221 248.984 1.00 75.76  ? 152 ARG GC NH2 1 
ATOM 97372  N N   . LYS GC 1 153 ? 201.400 102.903 256.748 1.00 68.14  ? 153 LYS GC N   1 
ATOM 97373  C CA  . LYS GC 1 153 ? 201.107 102.142 257.952 1.00 64.05  ? 153 LYS GC CA  1 
ATOM 97374  C C   . LYS GC 1 153 ? 200.464 103.060 258.987 1.00 66.57  ? 153 LYS GC C   1 
ATOM 97375  O O   . LYS GC 1 153 ? 200.922 104.194 259.166 1.00 76.62  ? 153 LYS GC O   1 
ATOM 97376  C CB  . LYS GC 1 153 ? 202.385 101.514 258.499 1.00 61.07  ? 153 LYS GC CB  1 
ATOM 97377  C CG  . LYS GC 1 153 ? 202.172 100.593 259.678 1.00 63.77  ? 153 LYS GC CG  1 
ATOM 97378  C CD  . LYS GC 1 153 ? 203.492 100.063 260.198 1.00 70.33  ? 153 LYS GC CD  1 
ATOM 97379  C CE  . LYS GC 1 153 ? 204.079 99.021  259.266 1.00 66.59  ? 153 LYS GC CE  1 
ATOM 97380  N NZ  . LYS GC 1 153 ? 205.312 98.417  259.830 1.00 75.10  ? 153 LYS GC NZ  1 
ATOM 97381  N N   . PRO GC 1 154 ? 199.410 102.626 259.681 1.00 63.31  ? 154 PRO GC N   1 
ATOM 97382  C CA  . PRO GC 1 154 ? 198.734 103.530 260.623 1.00 62.63  ? 154 PRO GC CA  1 
ATOM 97383  C C   . PRO GC 1 154 ? 199.664 103.965 261.747 1.00 72.36  ? 154 PRO GC C   1 
ATOM 97384  O O   . PRO GC 1 154 ? 200.469 103.177 262.245 1.00 75.76  ? 154 PRO GC O   1 
ATOM 97385  C CB  . PRO GC 1 154 ? 197.564 102.699 261.161 1.00 67.30  ? 154 PRO GC CB  1 
ATOM 97386  C CG  . PRO GC 1 154 ? 197.531 101.452 260.404 1.00 71.50  ? 154 PRO GC CG  1 
ATOM 97387  C CD  . PRO GC 1 154 ? 198.735 101.325 259.556 1.00 71.45  ? 154 PRO GC CD  1 
ATOM 97388  N N   . ILE GC 1 155 ? 199.539 105.227 262.144 1.00 70.58  ? 155 ILE GC N   1 
ATOM 97389  C CA  . ILE GC 1 155 ? 200.222 105.774 263.310 1.00 63.65  ? 155 ILE GC CA  1 
ATOM 97390  C C   . ILE GC 1 155 ? 199.220 106.640 264.053 1.00 62.13  ? 155 ILE GC C   1 
ATOM 97391  O O   . ILE GC 1 155 ? 198.778 107.668 263.530 1.00 71.48  ? 155 ILE GC O   1 
ATOM 97392  C CB  . ILE GC 1 155 ? 201.465 106.594 262.926 1.00 62.01  ? 155 ILE GC CB  1 
ATOM 97393  C CG1 . ILE GC 1 155 ? 202.614 105.667 262.540 1.00 67.78  ? 155 ILE GC CG1 1 
ATOM 97394  C CG2 . ILE GC 1 155 ? 201.881 107.484 264.080 1.00 65.63  ? 155 ILE GC CG2 1 
ATOM 97395  C CD1 . ILE GC 1 155 ? 203.649 106.315 261.660 1.00 72.06  ? 155 ILE GC CD1 1 
ATOM 97396  N N   . THR GC 1 156 ? 198.872 106.239 265.268 1.00 66.02  ? 156 THR GC N   1 
ATOM 97397  C CA  . THR GC 1 156 ? 197.844 106.912 266.042 1.00 65.38  ? 156 THR GC CA  1 
ATOM 97398  C C   . THR GC 1 156 ? 198.460 107.998 266.914 1.00 65.19  ? 156 THR GC C   1 
ATOM 97399  O O   . THR GC 1 156 ? 199.600 107.885 267.369 1.00 75.39  ? 156 THR GC O   1 
ATOM 97400  C CB  . THR GC 1 156 ? 197.085 105.911 266.909 1.00 75.17  ? 156 THR GC CB  1 
ATOM 97401  O OG1 . THR GC 1 156 ? 196.467 104.931 266.069 1.00 78.21  ? 156 THR GC OG1 1 
ATOM 97402  C CG2 . THR GC 1 156 ? 196.011 106.609 267.723 1.00 76.38  ? 156 THR GC CG2 1 
ATOM 97403  N N   . PHE GC 1 157 ? 197.685 109.051 267.151 1.00 77.00  ? 157 PHE GC N   1 
ATOM 97404  C CA  . PHE GC 1 157 ? 198.147 110.263 267.820 1.00 78.20  ? 157 PHE GC CA  1 
ATOM 97405  C C   . PHE GC 1 157 ? 197.439 110.361 269.168 1.00 77.08  ? 157 PHE GC C   1 
ATOM 97406  O O   . PHE GC 1 157 ? 196.391 111.000 269.284 1.00 89.24  ? 157 PHE GC O   1 
ATOM 97407  C CB  . PHE GC 1 157 ? 197.859 111.481 266.942 1.00 82.23  ? 157 PHE GC CB  1 
ATOM 97408  C CG  . PHE GC 1 157 ? 198.572 112.731 267.367 1.00 83.02  ? 157 PHE GC CG  1 
ATOM 97409  C CD1 . PHE GC 1 157 ? 197.876 113.913 267.530 1.00 83.73  ? 157 PHE GC CD1 1 
ATOM 97410  C CD2 . PHE GC 1 157 ? 199.940 112.735 267.561 1.00 86.37  ? 157 PHE GC CD2 1 
ATOM 97411  C CE1 . PHE GC 1 157 ? 198.526 115.067 267.907 1.00 87.64  ? 157 PHE GC CE1 1 
ATOM 97412  C CE2 . PHE GC 1 157 ? 200.594 113.887 267.936 1.00 89.20  ? 157 PHE GC CE2 1 
ATOM 97413  C CZ  . PHE GC 1 157 ? 199.887 115.055 268.109 1.00 88.17  ? 157 PHE GC CZ  1 
ATOM 97414  N N   . GLY GC 1 158 ? 198.012 109.734 270.187 1.00 70.33  ? 158 GLY GC N   1 
ATOM 97415  C CA  . GLY GC 1 158 ? 197.465 109.756 271.526 1.00 75.63  ? 158 GLY GC CA  1 
ATOM 97416  C C   . GLY GC 1 158 ? 197.914 110.931 272.362 1.00 76.10  ? 158 GLY GC C   1 
ATOM 97417  O O   . GLY GC 1 158 ? 197.753 110.914 273.586 1.00 78.12  ? 158 GLY GC O   1 
ATOM 97418  N N   . VAL GC 1 159 ? 198.477 111.957 271.729 1.00 84.13  ? 159 VAL GC N   1 
ATOM 97419  C CA  . VAL GC 1 159 ? 199.058 113.077 272.450 1.00 87.47  ? 159 VAL GC CA  1 
ATOM 97420  C C   . VAL GC 1 159 ? 197.965 113.965 273.036 1.00 81.98  ? 159 VAL GC C   1 
ATOM 97421  O O   . VAL GC 1 159 ? 196.845 114.042 272.517 1.00 84.49  ? 159 VAL GC O   1 
ATOM 97422  C CB  . VAL GC 1 159 ? 199.973 113.858 271.491 1.00 88.40  ? 159 VAL GC CB  1 
ATOM 97423  C CG1 . VAL GC 1 159 ? 200.500 115.093 272.140 1.00 84.89  ? 159 VAL GC CG1 1 
ATOM 97424  C CG2 . VAL GC 1 159 ? 201.122 112.972 271.023 1.00 85.23  ? 159 VAL GC CG2 1 
ATOM 97425  N N   . ILE GC 1 160 ? 198.298 114.648 274.132 1.00 82.37  ? 160 ILE GC N   1 
ATOM 97426  C CA  . ILE GC 1 160 ? 197.395 115.554 274.826 1.00 82.90  ? 160 ILE GC CA  1 
ATOM 97427  C C   . ILE GC 1 160 ? 198.155 116.830 275.170 1.00 89.71  ? 160 ILE GC C   1 
ATOM 97428  O O   . ILE GC 1 160 ? 199.323 117.000 274.811 1.00 96.94  ? 160 ILE GC O   1 
ATOM 97429  C CB  . ILE GC 1 160 ? 196.794 114.921 276.099 1.00 86.50  ? 160 ILE GC CB  1 
ATOM 97430  C CG1 . ILE GC 1 160 ? 197.884 114.575 277.115 1.00 89.11  ? 160 ILE GC CG1 1 
ATOM 97431  C CG2 . ILE GC 1 160 ? 196.021 113.677 275.739 1.00 92.01  ? 160 ILE GC CG2 1 
ATOM 97432  C CD1 . ILE GC 1 160 ? 197.337 114.170 278.462 1.00 90.43  ? 160 ILE GC CD1 1 
ATOM 97433  N N   . THR GC 1 161 ? 197.480 117.732 275.880 1.00 102.38 ? 161 THR GC N   1 
ATOM 97434  C CA  . THR GC 1 161 ? 198.054 118.995 276.316 1.00 105.30 ? 161 THR GC CA  1 
ATOM 97435  C C   . THR GC 1 161 ? 197.876 119.149 277.819 1.00 104.73 ? 161 THR GC C   1 
ATOM 97436  O O   . THR GC 1 161 ? 196.892 118.677 278.396 1.00 104.01 ? 161 THR GC O   1 
ATOM 97437  C CB  . THR GC 1 161 ? 197.403 120.182 275.596 1.00 105.39 ? 161 THR GC CB  1 
ATOM 97438  O OG1 . THR GC 1 161 ? 197.517 120.007 274.179 1.00 106.90 ? 161 THR GC OG1 1 
ATOM 97439  C CG2 . THR GC 1 161 ? 198.070 121.488 275.997 1.00 105.00 ? 161 THR GC CG2 1 
ATOM 97440  N N   . ALA GC 1 162 ? 198.839 119.813 278.448 1.00 106.92 ? 162 ALA GC N   1 
ATOM 97441  C CA  . ALA GC 1 162 ? 198.803 120.038 279.888 1.00 105.60 ? 162 ALA GC CA  1 
ATOM 97442  C C   . ALA GC 1 162 ? 197.793 121.122 280.238 1.00 105.45 ? 162 ALA GC C   1 
ATOM 97443  O O   . ALA GC 1 162 ? 198.164 122.262 280.516 1.00 104.58 ? 162 ALA GC O   1 
ATOM 97444  C CB  . ALA GC 1 162 ? 200.183 120.418 280.396 1.00 105.42 ? 162 ALA GC CB  1 
ATOM 97445  N N   . GLN HC 1 5   ? 264.176 218.168 179.896 1.00 130.03 ? 5   GLN HC N   1 
ATOM 97446  C CA  . GLN HC 1 5   ? 263.391 218.950 178.950 1.00 131.52 ? 5   GLN HC CA  1 
ATOM 97447  C C   . GLN HC 1 5   ? 262.887 218.075 177.808 1.00 132.45 ? 5   GLN HC C   1 
ATOM 97448  O O   . GLN HC 1 5   ? 261.772 218.256 177.324 1.00 132.11 ? 5   GLN HC O   1 
ATOM 97449  C CB  . GLN HC 1 5   ? 264.222 220.112 178.396 1.00 131.79 ? 5   GLN HC CB  1 
ATOM 97450  C CG  . GLN HC 1 5   ? 263.461 221.035 177.453 1.00 132.82 ? 5   GLN HC CG  1 
ATOM 97451  C CD  . GLN HC 1 5   ? 262.358 221.800 178.155 1.00 133.52 ? 5   GLN HC CD  1 
ATOM 97452  O OE1 . GLN HC 1 5   ? 262.533 222.275 179.276 1.00 133.15 ? 5   GLN HC OE1 1 
ATOM 97453  N NE2 . GLN HC 1 5   ? 261.212 221.923 177.496 1.00 131.88 ? 5   GLN HC NE2 1 
ATOM 97454  N N   . ALA HC 1 6   ? 263.719 217.121 177.383 1.00 127.00 ? 6   ALA HC N   1 
ATOM 97455  C CA  . ALA HC 1 6   ? 263.346 216.263 176.263 1.00 125.07 ? 6   ALA HC CA  1 
ATOM 97456  C C   . ALA HC 1 6   ? 262.079 215.473 176.556 1.00 124.66 ? 6   ALA HC C   1 
ATOM 97457  O O   . ALA HC 1 6   ? 261.358 215.092 175.628 1.00 125.54 ? 6   ALA HC O   1 
ATOM 97458  C CB  . ALA HC 1 6   ? 264.491 215.312 175.927 1.00 122.28 ? 6   ALA HC CB  1 
ATOM 97459  N N   . ILE HC 1 7   ? 261.791 215.213 177.832 1.00 118.88 ? 7   ILE HC N   1 
ATOM 97460  C CA  . ILE HC 1 7   ? 260.565 214.505 178.187 1.00 118.36 ? 7   ILE HC CA  1 
ATOM 97461  C C   . ILE HC 1 7   ? 259.349 215.333 177.795 1.00 119.71 ? 7   ILE HC C   1 
ATOM 97462  O O   . ILE HC 1 7   ? 258.336 214.801 177.327 1.00 119.69 ? 7   ILE HC O   1 
ATOM 97463  C CB  . ILE HC 1 7   ? 260.559 214.169 179.690 1.00 118.73 ? 7   ILE HC CB  1 
ATOM 97464  C CG1 . ILE HC 1 7   ? 261.452 212.959 179.988 1.00 118.07 ? 7   ILE HC CG1 1 
ATOM 97465  C CG2 . ILE HC 1 7   ? 259.134 213.921 180.184 1.00 119.36 ? 7   ILE HC CG2 1 
ATOM 97466  C CD1 . ILE HC 1 7   ? 261.051 211.669 179.300 1.00 118.42 ? 7   ILE HC CD1 1 
ATOM 97467  N N   . GLU HC 1 8   ? 259.426 216.648 178.002 1.00 122.14 ? 8   GLU HC N   1 
ATOM 97468  C CA  . GLU HC 1 8   ? 258.318 217.517 177.621 1.00 122.70 ? 8   GLU HC CA  1 
ATOM 97469  C C   . GLU HC 1 8   ? 258.080 217.476 176.118 1.00 121.54 ? 8   GLU HC C   1 
ATOM 97470  O O   . GLU HC 1 8   ? 256.932 217.418 175.664 1.00 118.93 ? 8   GLU HC O   1 
ATOM 97471  C CB  . GLU HC 1 8   ? 258.596 218.947 178.087 1.00 123.75 ? 8   GLU HC CB  1 
ATOM 97472  C CG  . GLU HC 1 8   ? 257.487 219.948 177.784 1.00 123.91 ? 8   GLU HC CG  1 
ATOM 97473  C CD  . GLU HC 1 8   ? 256.200 219.650 178.529 1.00 124.34 ? 8   GLU HC CD  1 
ATOM 97474  O OE1 . GLU HC 1 8   ? 256.265 219.018 179.605 1.00 123.74 ? 8   GLU HC OE1 1 
ATOM 97475  O OE2 . GLU HC 1 8   ? 255.124 220.051 178.039 1.00 121.21 ? 8   GLU HC OE2 1 
ATOM 97476  N N   . ARG HC 1 9   ? 259.156 217.495 175.329 1.00 117.96 ? 9   ARG HC N   1 
ATOM 97477  C CA  . ARG HC 1 9   ? 259.004 217.540 173.879 1.00 116.06 ? 9   ARG HC CA  1 
ATOM 97478  C C   . ARG HC 1 9   ? 258.437 216.238 173.329 1.00 115.67 ? 9   ARG HC C   1 
ATOM 97479  O O   . ARG HC 1 9   ? 257.737 216.252 172.312 1.00 114.82 ? 9   ARG HC O   1 
ATOM 97480  C CB  . ARG HC 1 9   ? 260.348 217.847 173.220 1.00 113.93 ? 9   ARG HC CB  1 
ATOM 97481  C CG  . ARG HC 1 9   ? 261.161 218.911 173.939 1.00 115.17 ? 9   ARG HC CG  1 
ATOM 97482  C CD  . ARG HC 1 9   ? 262.069 219.681 172.994 1.00 116.67 ? 9   ARG HC CD  1 
ATOM 97483  N NE  . ARG HC 1 9   ? 263.284 218.935 172.679 1.00 119.31 ? 9   ARG HC NE  1 
ATOM 97484  C CZ  . ARG HC 1 9   ? 263.580 218.402 171.499 1.00 119.60 ? 9   ARG HC CZ  1 
ATOM 97485  N NH1 . ARG HC 1 9   ? 262.766 218.507 170.460 1.00 118.89 ? 9   ARG HC NH1 1 
ATOM 97486  N NH2 . ARG HC 1 9   ? 264.728 217.747 171.356 1.00 118.63 ? 9   ARG HC NH2 1 
ATOM 97487  N N   . ALA HC 1 10  ? 258.722 215.112 173.981 1.00 111.52 ? 10  ALA HC N   1 
ATOM 97488  C CA  . ALA HC 1 10  ? 258.300 213.815 173.470 1.00 110.06 ? 10  ALA HC CA  1 
ATOM 97489  C C   . ALA HC 1 10  ? 256.789 213.639 173.462 1.00 108.07 ? 10  ALA HC C   1 
ATOM 97490  O O   . ALA HC 1 10  ? 256.285 212.837 172.670 1.00 109.22 ? 10  ALA HC O   1 
ATOM 97491  C CB  . ALA HC 1 10  ? 258.936 212.699 174.295 1.00 109.57 ? 10  ALA HC CB  1 
ATOM 97492  N N   . GLY HC 1 11  ? 256.058 214.352 174.312 1.00 99.68  ? 11  GLY HC N   1 
ATOM 97493  C CA  . GLY HC 1 11  ? 254.622 214.196 174.349 1.00 99.86  ? 11  GLY HC CA  1 
ATOM 97494  C C   . GLY HC 1 11  ? 253.960 214.671 173.071 1.00 99.27  ? 11  GLY HC C   1 
ATOM 97495  O O   . GLY HC 1 11  ? 254.434 215.575 172.383 1.00 99.51  ? 11  GLY HC O   1 
ATOM 97496  N N   . THR HC 1 12  ? 252.837 214.040 172.748 1.00 92.40  ? 12  THR HC N   1 
ATOM 97497  C CA  . THR HC 1 12  ? 252.064 214.382 171.563 1.00 91.19  ? 12  THR HC CA  1 
ATOM 97498  C C   . THR HC 1 12  ? 251.042 215.452 171.914 1.00 93.02  ? 12  THR HC C   1 
ATOM 97499  O O   . THR HC 1 12  ? 250.466 215.433 173.007 1.00 96.03  ? 12  THR HC O   1 
ATOM 97500  C CB  . THR HC 1 12  ? 251.355 213.158 170.979 1.00 93.46  ? 12  THR HC CB  1 
ATOM 97501  O OG1 . THR HC 1 12  ? 250.753 213.509 169.728 1.00 91.95  ? 12  THR HC OG1 1 
ATOM 97502  C CG2 . THR HC 1 12  ? 250.280 212.644 171.925 1.00 92.89  ? 12  THR HC CG2 1 
ATOM 97503  N N   . LYS HC 1 13  ? 250.815 216.370 170.980 1.00 86.21  ? 13  LYS HC N   1 
ATOM 97504  C CA  . LYS HC 1 13  ? 249.864 217.453 171.155 1.00 82.09  ? 13  LYS HC CA  1 
ATOM 97505  C C   . LYS HC 1 13  ? 248.903 217.593 169.986 1.00 79.04  ? 13  LYS HC C   1 
ATOM 97506  O O   . LYS HC 1 13  ? 248.112 218.540 169.966 1.00 81.13  ? 13  LYS HC O   1 
ATOM 97507  C CB  . LYS HC 1 13  ? 250.611 218.775 171.379 1.00 79.39  ? 13  LYS HC CB  1 
ATOM 97508  C CG  . LYS HC 1 13  ? 251.383 218.782 172.688 1.00 85.11  ? 13  LYS HC CG  1 
ATOM 97509  C CD  . LYS HC 1 13  ? 252.121 220.079 172.938 1.00 86.21  ? 13  LYS HC CD  1 
ATOM 97510  C CE  . LYS HC 1 13  ? 252.793 220.056 174.302 1.00 87.93  ? 13  LYS HC CE  1 
ATOM 97511  N NZ  . LYS HC 1 13  ? 253.888 219.049 174.370 1.00 88.43  ? 13  LYS HC NZ  1 
ATOM 97512  N N   . HIS HC 1 14  ? 248.949 216.681 169.021 1.00 69.08  ? 14  HIS HC N   1 
ATOM 97513  C CA  . HIS HC 1 14  ? 247.954 216.643 167.962 1.00 66.08  ? 14  HIS HC CA  1 
ATOM 97514  C C   . HIS HC 1 14  ? 246.573 216.365 168.541 1.00 71.03  ? 14  HIS HC C   1 
ATOM 97515  O O   . HIS HC 1 14  ? 246.384 215.404 169.292 1.00 78.38  ? 14  HIS HC O   1 
ATOM 97516  C CB  . HIS HC 1 14  ? 248.343 215.562 166.954 1.00 69.29  ? 14  HIS HC CB  1 
ATOM 97517  C CG  . HIS HC 1 14  ? 247.480 215.526 165.736 1.00 70.30  ? 14  HIS HC CG  1 
ATOM 97518  N ND1 . HIS HC 1 14  ? 246.304 214.811 165.673 1.00 65.93  ? 14  HIS HC ND1 1 
ATOM 97519  C CD2 . HIS HC 1 14  ? 247.627 216.116 164.528 1.00 76.74  ? 14  HIS HC CD2 1 
ATOM 97520  C CE1 . HIS HC 1 14  ? 245.764 214.963 164.478 1.00 70.37  ? 14  HIS HC CE1 1 
ATOM 97521  N NE2 . HIS HC 1 14  ? 246.546 215.752 163.765 1.00 75.54  ? 14  HIS HC NE2 1 
ATOM 97522  N N   . GLY HC 1 15  ? 245.604 217.209 168.191 1.00 70.95  ? 15  GLY HC N   1 
ATOM 97523  C CA  . GLY HC 1 15  ? 244.214 216.973 168.516 1.00 70.70  ? 15  GLY HC CA  1 
ATOM 97524  C C   . GLY HC 1 15  ? 243.674 217.736 169.710 1.00 69.10  ? 15  GLY HC C   1 
ATOM 97525  O O   . GLY HC 1 15  ? 242.455 217.734 169.912 1.00 68.66  ? 15  GLY HC O   1 
ATOM 97526  N N   . ASN HC 1 16  ? 244.522 218.377 170.508 1.00 67.00  ? 16  ASN HC N   1 
ATOM 97527  C CA  . ASN HC 1 16  ? 244.014 219.142 171.636 1.00 63.14  ? 16  ASN HC CA  1 
ATOM 97528  C C   . ASN HC 1 16  ? 243.436 220.468 171.147 1.00 64.47  ? 16  ASN HC C   1 
ATOM 97529  O O   . ASN HC 1 16  ? 243.691 220.909 170.026 1.00 73.97  ? 16  ASN HC O   1 
ATOM 97530  C CB  . ASN HC 1 16  ? 245.111 219.382 172.670 1.00 63.99  ? 16  ASN HC CB  1 
ATOM 97531  C CG  . ASN HC 1 16  ? 246.281 220.145 172.109 1.00 66.11  ? 16  ASN HC CG  1 
ATOM 97532  O OD1 . ASN HC 1 16  ? 246.429 220.269 170.897 1.00 72.68  ? 16  ASN HC OD1 1 
ATOM 97533  N ND2 . ASN HC 1 16  ? 247.130 220.656 172.990 1.00 69.96  ? 16  ASN HC ND2 1 
ATOM 97534  N N   . LYS HC 1 17  ? 242.667 221.123 172.021 1.00 65.43  ? 17  LYS HC N   1 
ATOM 97535  C CA  . LYS HC 1 17  ? 241.890 222.285 171.595 1.00 66.31  ? 17  LYS HC CA  1 
ATOM 97536  C C   . LYS HC 1 17  ? 242.779 223.365 170.993 1.00 68.15  ? 17  LYS HC C   1 
ATOM 97537  O O   . LYS HC 1 17  ? 242.316 224.180 170.189 1.00 73.97  ? 17  LYS HC O   1 
ATOM 97538  C CB  . LYS HC 1 17  ? 241.095 222.845 172.771 1.00 70.25  ? 17  LYS HC CB  1 
ATOM 97539  C CG  . LYS HC 1 17  ? 240.112 221.864 173.373 1.00 73.45  ? 17  LYS HC CG  1 
ATOM 97540  C CD  . LYS HC 1 17  ? 239.003 221.504 172.408 1.00 73.17  ? 17  LYS HC CD  1 
ATOM 97541  C CE  . LYS HC 1 17  ? 237.946 220.656 173.090 1.00 74.13  ? 17  LYS HC CE  1 
ATOM 97542  N NZ  . LYS HC 1 17  ? 238.465 219.301 173.425 1.00 79.41  ? 17  LYS HC NZ  1 
ATOM 97543  N N   . GLY HC 1 18  ? 244.056 223.391 171.370 1.00 65.71  ? 18  GLY HC N   1 
ATOM 97544  C CA  . GLY HC 1 18  ? 244.986 224.277 170.694 1.00 65.53  ? 18  GLY HC CA  1 
ATOM 97545  C C   . GLY HC 1 18  ? 245.144 223.926 169.227 1.00 64.27  ? 18  GLY HC C   1 
ATOM 97546  O O   . GLY HC 1 18  ? 245.279 224.810 168.379 1.00 69.18  ? 18  GLY HC O   1 
ATOM 97547  N N   . TRP HC 1 19  ? 245.135 222.631 168.910 1.00 61.71  ? 19  TRP HC N   1 
ATOM 97548  C CA  . TRP HC 1 19  ? 245.273 222.210 167.521 1.00 54.29  ? 19  TRP HC CA  1 
ATOM 97549  C C   . TRP HC 1 19  ? 244.054 222.622 166.703 1.00 53.44  ? 19  TRP HC C   1 
ATOM 97550  O O   . TRP HC 1 19  ? 244.187 223.235 165.638 1.00 60.02  ? 19  TRP HC O   1 
ATOM 97551  C CB  . TRP HC 1 19  ? 245.478 220.695 167.453 1.00 60.92  ? 19  TRP HC CB  1 
ATOM 97552  C CG  . TRP HC 1 19  ? 245.570 220.151 166.059 1.00 58.41  ? 19  TRP HC CG  1 
ATOM 97553  C CD1 . TRP HC 1 19  ? 244.538 219.742 165.268 1.00 59.76  ? 19  TRP HC CD1 1 
ATOM 97554  C CD2 . TRP HC 1 19  ? 246.764 219.938 165.301 1.00 51.52  ? 19  TRP HC CD2 1 
ATOM 97555  N NE1 . TRP HC 1 19  ? 245.014 219.298 164.063 1.00 61.58  ? 19  TRP HC NE1 1 
ATOM 97556  C CE2 . TRP HC 1 19  ? 246.378 219.408 164.058 1.00 55.88  ? 19  TRP HC CE2 1 
ATOM 97557  C CE3 . TRP HC 1 19  ? 248.119 220.148 165.551 1.00 52.75  ? 19  TRP HC CE3 1 
ATOM 97558  C CZ2 . TRP HC 1 19  ? 247.298 219.089 163.068 1.00 55.73  ? 19  TRP HC CZ2 1 
ATOM 97559  C CZ3 . TRP HC 1 19  ? 249.029 219.828 164.570 1.00 54.58  ? 19  TRP HC CZ3 1 
ATOM 97560  C CH2 . TRP HC 1 19  ? 248.616 219.307 163.343 1.00 53.76  ? 19  TRP HC CH2 1 
ATOM 97561  N N   . GLU HC 1 20  ? 242.854 222.296 167.188 1.00 58.21  ? 20  GLU HC N   1 
ATOM 97562  C CA  . GLU HC 1 20  ? 241.645 222.608 166.434 1.00 58.36  ? 20  GLU HC CA  1 
ATOM 97563  C C   . GLU HC 1 20  ? 241.466 224.108 166.256 1.00 59.22  ? 20  GLU HC C   1 
ATOM 97564  O O   . GLU HC 1 20  ? 241.076 224.568 165.178 1.00 66.60  ? 20  GLU HC O   1 
ATOM 97565  C CB  . GLU HC 1 20  ? 240.419 222.010 167.120 1.00 61.99  ? 20  GLU HC CB  1 
ATOM 97566  C CG  . GLU HC 1 20  ? 240.273 220.506 166.972 1.00 72.41  ? 20  GLU HC CG  1 
ATOM 97567  C CD  . GLU HC 1 20  ? 241.054 219.729 168.004 1.00 80.09  ? 20  GLU HC CD  1 
ATOM 97568  O OE1 . GLU HC 1 20  ? 242.255 220.014 168.177 1.00 79.95  ? 20  GLU HC OE1 1 
ATOM 97569  O OE2 . GLU HC 1 20  ? 240.464 218.832 168.644 1.00 82.35  ? 20  GLU HC OE2 1 
ATOM 97570  N N   . ALA HC 1 21  ? 241.737 224.889 167.301 1.00 53.84  ? 21  ALA HC N   1 
ATOM 97571  C CA  . ALA HC 1 21  ? 241.550 226.332 167.204 1.00 50.54  ? 21  ALA HC CA  1 
ATOM 97572  C C   . ALA HC 1 21  ? 242.441 226.926 166.123 1.00 54.38  ? 21  ALA HC C   1 
ATOM 97573  O O   . ALA HC 1 21  ? 241.993 227.745 165.315 1.00 64.31  ? 21  ALA HC O   1 
ATOM 97574  C CB  . ALA HC 1 21  ? 241.832 226.988 168.553 1.00 60.62  ? 21  ALA HC CB  1 
ATOM 97575  N N   . ALA HC 1 22  ? 243.709 226.521 166.089 1.00 57.88  ? 22  ALA HC N   1 
ATOM 97576  C CA  . ALA HC 1 22  ? 244.612 227.029 165.064 1.00 51.79  ? 22  ALA HC CA  1 
ATOM 97577  C C   . ALA HC 1 22  ? 244.155 226.610 163.676 1.00 50.35  ? 22  ALA HC C   1 
ATOM 97578  O O   . ALA HC 1 22  ? 244.224 227.397 162.727 1.00 63.46  ? 22  ALA HC O   1 
ATOM 97579  C CB  . ALA HC 1 22  ? 246.034 226.542 165.330 1.00 59.24  ? 22  ALA HC CB  1 
ATOM 97580  N N   . LEU HC 1 23  ? 243.688 225.370 163.537 1.00 50.43  ? 23  LEU HC N   1 
ATOM 97581  C CA  . LEU HC 1 23  ? 243.274 224.881 162.228 1.00 53.35  ? 23  LEU HC CA  1 
ATOM 97582  C C   . LEU HC 1 23  ? 242.091 225.676 161.692 1.00 54.26  ? 23  LEU HC C   1 
ATOM 97583  O O   . LEU HC 1 23  ? 242.021 225.967 160.494 1.00 59.01  ? 23  LEU HC O   1 
ATOM 97584  C CB  . LEU HC 1 23  ? 242.931 223.396 162.316 1.00 56.19  ? 23  LEU HC CB  1 
ATOM 97585  C CG  . LEU HC 1 23  ? 242.866 222.621 161.001 1.00 56.22  ? 23  LEU HC CG  1 
ATOM 97586  C CD1 . LEU HC 1 23  ? 244.195 222.667 160.275 1.00 59.72  ? 23  LEU HC CD1 1 
ATOM 97587  C CD2 . LEU HC 1 23  ? 242.451 221.189 161.257 1.00 57.12  ? 23  LEU HC CD2 1 
ATOM 97588  N N   . SER HC 1 24  ? 241.145 226.030 162.563 1.00 55.17  ? 24  SER HC N   1 
ATOM 97589  C CA  . SER HC 1 24  ? 240.015 226.844 162.132 1.00 48.92  ? 24  SER HC CA  1 
ATOM 97590  C C   . SER HC 1 24  ? 240.471 228.226 161.687 1.00 52.50  ? 24  SER HC C   1 
ATOM 97591  O O   . SER HC 1 24  ? 239.936 228.784 160.724 1.00 65.95  ? 24  SER HC O   1 
ATOM 97592  C CB  . SER HC 1 24  ? 238.993 226.959 163.258 1.00 52.64  ? 24  SER HC CB  1 
ATOM 97593  O OG  . SER HC 1 24  ? 238.643 225.682 163.754 1.00 62.14  ? 24  SER HC OG  1 
ATOM 97594  N N   . ALA HC 1 25  ? 241.453 228.799 162.382 1.00 48.20  ? 25  ALA HC N   1 
ATOM 97595  C CA  . ALA HC 1 25  ? 241.945 230.118 162.007 1.00 46.85  ? 25  ALA HC CA  1 
ATOM 97596  C C   . ALA HC 1 25  ? 242.554 230.101 160.613 1.00 54.13  ? 25  ALA HC C   1 
ATOM 97597  O O   . ALA HC 1 25  ? 242.368 231.043 159.837 1.00 64.84  ? 25  ALA HC O   1 
ATOM 97598  C CB  . ALA HC 1 25  ? 242.967 230.605 163.031 1.00 53.88  ? 25  ALA HC CB  1 
ATOM 97599  N N   . ILE HC 1 26  ? 243.293 229.043 160.281 1.00 53.57  ? 26  ILE HC N   1 
ATOM 97600  C CA  . ILE HC 1 26  ? 243.921 228.958 158.965 1.00 49.29  ? 26  ILE HC CA  1 
ATOM 97601  C C   . ILE HC 1 26  ? 242.856 228.925 157.877 1.00 52.16  ? 26  ILE HC C   1 
ATOM 97602  O O   . ILE HC 1 26  ? 242.964 229.611 156.855 1.00 59.72  ? 26  ILE HC O   1 
ATOM 97603  C CB  . ILE HC 1 26  ? 244.841 227.727 158.887 1.00 51.86  ? 26  ILE HC CB  1 
ATOM 97604  C CG1 . ILE HC 1 26  ? 245.983 227.856 159.895 1.00 58.45  ? 26  ILE HC CG1 1 
ATOM 97605  C CG2 . ILE HC 1 26  ? 245.397 227.568 157.479 1.00 56.57  ? 26  ILE HC CG2 1 
ATOM 97606  C CD1 . ILE HC 1 26  ? 246.787 226.593 160.081 1.00 60.15  ? 26  ILE HC CD1 1 
ATOM 97607  N N   . GLU HC 1 27  ? 241.814 228.120 158.078 1.00 59.95  ? 27  GLU HC N   1 
ATOM 97608  C CA  . GLU HC 1 27  ? 240.769 228.009 157.068 1.00 58.27  ? 27  GLU HC CA  1 
ATOM 97609  C C   . GLU HC 1 27  ? 240.031 229.326 156.885 1.00 64.26  ? 27  GLU HC C   1 
ATOM 97610  O O   . GLU HC 1 27  ? 239.764 229.745 155.754 1.00 68.80  ? 27  GLU HC O   1 
ATOM 97611  C CB  . GLU HC 1 27  ? 239.794 226.901 157.452 1.00 59.77  ? 27  GLU HC CB  1 
ATOM 97612  C CG  . GLU HC 1 27  ? 238.712 226.651 156.428 1.00 68.90  ? 27  GLU HC CG  1 
ATOM 97613  C CD  . GLU HC 1 27  ? 237.801 225.514 156.823 1.00 76.71  ? 27  GLU HC CD  1 
ATOM 97614  O OE1 . GLU HC 1 27  ? 238.009 224.939 157.911 1.00 78.07  ? 27  GLU HC OE1 1 
ATOM 97615  O OE2 . GLU HC 1 27  ? 236.875 225.194 156.050 1.00 76.59  ? 27  GLU HC OE2 1 
ATOM 97616  N N   . MET HC 1 28  ? 239.688 229.996 157.986 1.00 65.35  ? 28  MET HC N   1 
ATOM 97617  C CA  . MET HC 1 28  ? 238.944 231.244 157.881 1.00 59.26  ? 28  MET HC CA  1 
ATOM 97618  C C   . MET HC 1 28  ? 239.785 232.335 157.232 1.00 59.30  ? 28  MET HC C   1 
ATOM 97619  O O   . MET HC 1 28  ? 239.269 233.139 156.450 1.00 65.87  ? 28  MET HC O   1 
ATOM 97620  C CB  . MET HC 1 28  ? 238.466 231.683 159.263 1.00 62.72  ? 28  MET HC CB  1 
ATOM 97621  C CG  . MET HC 1 28  ? 237.426 230.762 159.873 1.00 62.69  ? 28  MET HC CG  1 
ATOM 97622  S SD  . MET HC 1 28  ? 235.899 230.676 158.924 1.00 73.42  ? 28  MET HC SD  1 
ATOM 97623  C CE  . MET HC 1 28  ? 235.213 232.294 159.246 1.00 68.22  ? 28  MET HC CE  1 
ATOM 97624  N N   . ALA HC 1 29  ? 241.080 232.381 157.542 1.00 57.14  ? 29  ALA HC N   1 
ATOM 97625  C CA  . ALA HC 1 29  ? 241.944 233.392 156.945 1.00 56.49  ? 29  ALA HC CA  1 
ATOM 97626  C C   . ALA HC 1 29  ? 241.988 233.245 155.430 1.00 57.13  ? 29  ALA HC C   1 
ATOM 97627  O O   . ALA HC 1 29  ? 241.928 234.237 154.697 1.00 60.85  ? 29  ALA HC O   1 
ATOM 97628  C CB  . ALA HC 1 29  ? 243.347 233.298 157.538 1.00 62.87  ? 29  ALA HC CB  1 
ATOM 97629  N N   . ASN HC 1 30  ? 242.099 232.009 154.941 1.00 58.11  ? 30  ASN HC N   1 
ATOM 97630  C CA  . ASN HC 1 30  ? 242.087 231.791 153.499 1.00 53.52  ? 30  ASN HC CA  1 
ATOM 97631  C C   . ASN HC 1 30  ? 240.717 232.082 152.905 1.00 54.36  ? 30  ASN HC C   1 
ATOM 97632  O O   . ASN HC 1 30  ? 240.614 232.597 151.787 1.00 62.71  ? 30  ASN HC O   1 
ATOM 97633  C CB  . ASN HC 1 30  ? 242.511 230.359 153.172 1.00 57.58  ? 30  ASN HC CB  1 
ATOM 97634  C CG  . ASN HC 1 30  ? 243.934 230.063 153.583 1.00 60.47  ? 30  ASN HC CG  1 
ATOM 97635  O OD1 . ASN HC 1 30  ? 244.179 229.243 154.464 1.00 69.99  ? 30  ASN HC OD1 1 
ATOM 97636  N ND2 . ASN HC 1 30  ? 244.884 230.722 152.936 1.00 58.96  ? 30  ASN HC ND2 1 
ATOM 97637  N N   . LEU HC 1 31  ? 239.649 231.749 153.631 1.00 64.15  ? 31  LEU HC N   1 
ATOM 97638  C CA  . LEU HC 1 31  ? 238.306 231.955 153.101 1.00 59.95  ? 31  LEU HC CA  1 
ATOM 97639  C C   . LEU HC 1 31  ? 238.040 233.430 152.840 1.00 61.05  ? 31  LEU HC C   1 
ATOM 97640  O O   . LEU HC 1 31  ? 237.538 233.804 151.775 1.00 69.93  ? 31  LEU HC O   1 
ATOM 97641  C CB  . LEU HC 1 31  ? 237.270 231.389 154.068 1.00 59.61  ? 31  LEU HC CB  1 
ATOM 97642  C CG  . LEU HC 1 31  ? 235.809 231.668 153.722 1.00 60.19  ? 31  LEU HC CG  1 
ATOM 97643  C CD1 . LEU HC 1 31  ? 235.514 231.293 152.283 1.00 66.69  ? 31  LEU HC CD1 1 
ATOM 97644  C CD2 . LEU HC 1 31  ? 234.897 230.917 154.662 1.00 65.51  ? 31  LEU HC CD2 1 
ATOM 97645  N N   . PHE HC 1 32  ? 238.370 234.290 153.804 1.00 62.85  ? 32  PHE HC N   1 
ATOM 97646  C CA  . PHE HC 1 32  ? 238.133 235.717 153.623 1.00 58.96  ? 32  PHE HC CA  1 
ATOM 97647  C C   . PHE HC 1 32  ? 238.941 236.261 152.457 1.00 61.21  ? 32  PHE HC C   1 
ATOM 97648  O O   . PHE HC 1 32  ? 238.430 237.040 151.647 1.00 68.31  ? 32  PHE HC O   1 
ATOM 97649  C CB  . PHE HC 1 32  ? 238.470 236.478 154.904 1.00 55.10  ? 32  PHE HC CB  1 
ATOM 97650  C CG  . PHE HC 1 32  ? 237.379 236.450 155.936 1.00 58.79  ? 32  PHE HC CG  1 
ATOM 97651  C CD1 . PHE HC 1 32  ? 237.242 237.487 156.835 1.00 62.34  ? 32  PHE HC CD1 1 
ATOM 97652  C CD2 . PHE HC 1 32  ? 236.496 235.389 156.010 1.00 63.27  ? 32  PHE HC CD2 1 
ATOM 97653  C CE1 . PHE HC 1 32  ? 236.247 237.467 157.782 1.00 65.03  ? 32  PHE HC CE1 1 
ATOM 97654  C CE2 . PHE HC 1 32  ? 235.501 235.367 156.956 1.00 63.93  ? 32  PHE HC CE2 1 
ATOM 97655  C CZ  . PHE HC 1 32  ? 235.376 236.406 157.843 1.00 65.82  ? 32  PHE HC CZ  1 
ATOM 97656  N N   . LYS HC 1 33  ? 240.204 235.851 152.347 1.00 64.17  ? 33  LYS HC N   1 
ATOM 97657  C CA  . LYS HC 1 33  ? 241.038 236.310 151.244 1.00 62.70  ? 33  LYS HC CA  1 
ATOM 97658  C C   . LYS HC 1 33  ? 240.411 235.972 149.899 1.00 61.62  ? 33  LYS HC C   1 
ATOM 97659  O O   . LYS HC 1 33  ? 240.608 236.701 148.922 1.00 64.72  ? 33  LYS HC O   1 
ATOM 97660  C CB  . LYS HC 1 33  ? 242.427 235.687 151.364 1.00 64.54  ? 33  LYS HC CB  1 
ATOM 97661  C CG  . LYS HC 1 33  ? 243.438 236.194 150.357 1.00 65.70  ? 33  LYS HC CG  1 
ATOM 97662  C CD  . LYS HC 1 33  ? 244.797 235.531 150.548 1.00 71.45  ? 33  LYS HC CD  1 
ATOM 97663  C CE  . LYS HC 1 33  ? 245.507 236.001 151.811 1.00 69.61  ? 33  LYS HC CE  1 
ATOM 97664  N NZ  . LYS HC 1 33  ? 245.900 237.433 151.731 1.00 73.86  ? 33  LYS HC NZ  1 
ATOM 97665  N N   . SER HC 1 34  ? 239.659 234.874 149.826 1.00 62.57  ? 34  SER HC N   1 
ATOM 97666  C CA  . SER HC 1 34  ? 238.970 234.528 148.589 1.00 59.33  ? 34  SER HC CA  1 
ATOM 97667  C C   . SER HC 1 34  ? 237.743 235.406 148.371 1.00 64.64  ? 34  SER HC C   1 
ATOM 97668  O O   . SER HC 1 34  ? 237.467 235.823 147.242 1.00 67.03  ? 34  SER HC O   1 
ATOM 97669  C CB  . SER HC 1 34  ? 238.572 233.055 148.611 1.00 60.87  ? 34  SER HC CB  1 
ATOM 97670  O OG  . SER HC 1 34  ? 237.601 232.778 147.620 1.00 70.48  ? 34  SER HC OG  1 
ATOM 97671  N N   . LEU HC 1 35  ? 236.990 235.689 149.437 1.00 70.15  ? 35  LEU HC N   1 
ATOM 97672  C CA  . LEU HC 1 35  ? 235.763 236.466 149.286 1.00 66.94  ? 35  LEU HC CA  1 
ATOM 97673  C C   . LEU HC 1 35  ? 236.056 237.880 148.803 1.00 67.54  ? 35  LEU HC C   1 
ATOM 97674  O O   . LEU HC 1 35  ? 235.365 238.396 147.918 1.00 70.65  ? 35  LEU HC O   1 
ATOM 97675  C CB  . LEU HC 1 35  ? 234.997 236.500 150.605 1.00 69.02  ? 35  LEU HC CB  1 
ATOM 97676  C CG  . LEU HC 1 35  ? 234.034 235.334 150.825 1.00 69.78  ? 35  LEU HC CG  1 
ATOM 97677  C CD1 . LEU HC 1 35  ? 233.724 235.166 152.297 1.00 69.43  ? 35  LEU HC CD1 1 
ATOM 97678  C CD2 . LEU HC 1 35  ? 232.760 235.539 150.035 1.00 68.33  ? 35  LEU HC CD2 1 
ATOM 97679  N N   . ARG HC 1 36  ? 237.076 238.525 149.368 1.00 71.77  ? 36  ARG HC N   1 
ATOM 97680  C CA  . ARG HC 1 36  ? 237.448 239.860 148.918 1.00 73.33  ? 36  ARG HC CA  1 
ATOM 97681  C C   . ARG HC 1 36  ? 237.879 239.893 147.459 1.00 73.66  ? 36  ARG HC C   1 
ATOM 97682  O O   . ARG HC 1 36  ? 237.833 240.964 146.845 1.00 79.93  ? 36  ARG HC O   1 
ATOM 97683  C CB  . ARG HC 1 36  ? 238.576 240.428 149.784 1.00 73.36  ? 36  ARG HC CB  1 
ATOM 97684  C CG  . ARG HC 1 36  ? 238.139 240.991 151.131 1.00 73.48  ? 36  ARG HC CG  1 
ATOM 97685  C CD  . ARG HC 1 36  ? 237.799 239.916 152.137 1.00 77.61  ? 36  ARG HC CD  1 
ATOM 97686  N NE  . ARG HC 1 36  ? 237.438 240.479 153.435 1.00 78.65  ? 36  ARG HC NE  1 
ATOM 97687  C CZ  . ARG HC 1 36  ? 238.303 240.768 154.397 1.00 80.72  ? 36  ARG HC CZ  1 
ATOM 97688  N NH1 . ARG HC 1 36  ? 239.606 240.611 154.232 1.00 80.48  ? 36  ARG HC NH1 1 
ATOM 97689  N NH2 . ARG HC 1 36  ? 237.849 241.229 155.558 1.00 76.51  ? 36  ARG HC NH2 1 
ATOM 97690  N N   . GLY HC 1 37  ? 238.287 238.765 146.889 1.00 82.43  ? 37  GLY HC N   1 
ATOM 97691  C CA  . GLY HC 1 37  ? 238.744 238.726 145.518 1.00 84.48  ? 37  GLY HC CA  1 
ATOM 97692  C C   . GLY HC 1 37  ? 237.603 238.874 144.531 1.00 86.36  ? 37  GLY HC C   1 
ATOM 97693  O O   . GLY HC 1 37  ? 236.428 238.967 144.888 1.00 86.07  ? 37  GLY HC O   1 
ATOM 97694  N N   . THR HC 1 38  ? 237.972 238.896 143.253 1.00 104.19 ? 38  THR HC N   1 
ATOM 97695  C CA  . THR HC 1 38  ? 236.990 239.072 142.194 1.00 106.44 ? 38  THR HC CA  1 
ATOM 97696  C C   . THR HC 1 38  ? 236.016 237.903 142.168 1.00 108.61 ? 38  THR HC C   1 
ATOM 97697  O O   . THR HC 1 38  ? 236.397 236.749 142.383 1.00 107.03 ? 38  THR HC O   1 
ATOM 97698  C CB  . THR HC 1 38  ? 237.681 239.197 140.837 1.00 107.56 ? 38  THR HC CB  1 
ATOM 97699  O OG1 . THR HC 1 38  ? 238.413 237.998 140.557 1.00 107.26 ? 38  THR HC OG1 1 
ATOM 97700  C CG2 . THR HC 1 38  ? 238.627 240.390 140.818 1.00 105.95 ? 38  THR HC CG2 1 
ATOM 97701  N N   . GLY HC 1 39  ? 234.748 238.208 141.899 1.00 120.28 ? 39  GLY HC N   1 
ATOM 97702  C CA  . GLY HC 1 39  ? 233.743 237.175 141.821 1.00 120.50 ? 39  GLY HC CA  1 
ATOM 97703  C C   . GLY HC 1 39  ? 233.871 236.334 140.566 1.00 121.42 ? 39  GLY HC C   1 
ATOM 97704  O O   . GLY HC 1 39  ? 234.497 236.721 139.580 1.00 121.10 ? 39  GLY HC O   1 
ATOM 97705  N N   . GLY HC 1 40  ? 233.259 235.155 140.612 1.00 123.50 ? 40  GLY HC N   1 
ATOM 97706  C CA  . GLY HC 1 40  ? 233.305 234.261 139.477 1.00 124.37 ? 40  GLY HC CA  1 
ATOM 97707  C C   . GLY HC 1 40  ? 232.481 234.769 138.311 1.00 125.82 ? 40  GLY HC C   1 
ATOM 97708  O O   . GLY HC 1 40  ? 231.613 235.632 138.445 1.00 124.60 ? 40  GLY HC O   1 
ATOM 97709  N N   . SER HC 1 41  ? 232.770 234.215 137.133 1.00 127.37 ? 41  SER HC N   1 
ATOM 97710  C CA  . SER HC 1 41  ? 232.055 234.625 135.930 1.00 125.49 ? 41  SER HC CA  1 
ATOM 97711  C C   . SER HC 1 41  ? 230.570 234.305 136.038 1.00 123.68 ? 41  SER HC C   1 
ATOM 97712  O O   . SER HC 1 41  ? 229.722 235.118 135.652 1.00 122.69 ? 41  SER HC O   1 
ATOM 97713  C CB  . SER HC 1 41  ? 232.659 233.943 134.703 1.00 125.00 ? 41  SER HC CB  1 
ATOM 97714  O OG  . SER HC 1 41  ? 232.851 232.558 134.935 1.00 123.96 ? 41  SER HC OG  1 
ATOM 97715  N N   . GLY HC 1 42  ? 230.238 233.125 136.563 1.00 116.05 ? 42  GLY HC N   1 
ATOM 97716  C CA  . GLY HC 1 42  ? 228.867 232.676 136.669 1.00 113.59 ? 42  GLY HC CA  1 
ATOM 97717  C C   . GLY HC 1 42  ? 228.671 231.334 135.985 1.00 114.42 ? 42  GLY HC C   1 
ATOM 97718  O O   . GLY HC 1 42  ? 229.612 230.541 135.858 1.00 117.75 ? 42  GLY HC O   1 
ATOM 97719  N N   . SER HC 1 43  ? 227.439 231.090 135.551 1.00 108.40 ? 43  SER HC N   1 
ATOM 97720  C CA  . SER HC 1 43  ? 227.012 229.896 134.834 1.00 111.35 ? 43  SER HC CA  1 
ATOM 97721  C C   . SER HC 1 43  ? 226.870 228.688 135.755 1.00 111.51 ? 43  SER HC C   1 
ATOM 97722  O O   . SER HC 1 43  ? 226.532 227.607 135.267 1.00 112.84 ? 43  SER HC O   1 
ATOM 97723  C CB  . SER HC 1 43  ? 227.959 229.527 133.681 1.00 114.94 ? 43  SER HC CB  1 
ATOM 97724  O OG  . SER HC 1 43  ? 229.235 229.144 134.164 1.00 116.86 ? 43  SER HC OG  1 
ATOM 97725  N N   . SER HC 1 44  ? 227.085 228.832 137.061 1.00 101.62 ? 44  SER HC N   1 
ATOM 97726  C CA  . SER HC 1 44  ? 226.838 227.736 137.989 1.00 102.29 ? 44  SER HC CA  1 
ATOM 97727  C C   . SER HC 1 44  ? 226.787 228.274 139.409 1.00 103.15 ? 44  SER HC C   1 
ATOM 97728  O O   . SER HC 1 44  ? 227.219 229.396 139.685 1.00 102.75 ? 44  SER HC O   1 
ATOM 97729  C CB  . SER HC 1 44  ? 227.913 226.655 137.885 1.00 104.00 ? 44  SER HC CB  1 
ATOM 97730  O OG  . SER HC 1 44  ? 227.674 225.615 138.817 1.00 104.94 ? 44  SER HC OG  1 
ATOM 97731  N N   . MET HC 1 45  ? 226.257 227.449 140.308 1.00 95.44  ? 45  MET HC N   1 
ATOM 97732  C CA  . MET HC 1 45  ? 226.297 227.777 141.725 1.00 92.10  ? 45  MET HC CA  1 
ATOM 97733  C C   . MET HC 1 45  ? 227.746 227.853 142.184 1.00 90.67  ? 45  MET HC C   1 
ATOM 97734  O O   . MET HC 1 45  ? 228.564 226.987 141.867 1.00 94.80  ? 45  MET HC O   1 
ATOM 97735  C CB  . MET HC 1 45  ? 225.529 226.737 142.537 1.00 90.82  ? 45  MET HC CB  1 
ATOM 97736  C CG  . MET HC 1 45  ? 225.476 227.031 144.023 1.00 91.28  ? 45  MET HC CG  1 
ATOM 97737  S SD  . MET HC 1 45  ? 224.541 225.803 144.948 1.00 101.40 ? 45  MET HC SD  1 
ATOM 97738  C CE  . MET HC 1 45  ? 225.659 224.413 144.881 1.00 95.37  ? 45  MET HC CE  1 
ATOM 97739  N N   . GLU HC 1 46  ? 228.058 228.899 142.939 1.00 87.11  ? 46  GLU HC N   1 
ATOM 97740  C CA  . GLU HC 1 46  ? 229.429 229.273 143.251 1.00 87.15  ? 46  GLU HC CA  1 
ATOM 97741  C C   . GLU HC 1 46  ? 229.705 228.975 144.719 1.00 88.33  ? 46  GLU HC C   1 
ATOM 97742  O O   . GLU HC 1 46  ? 229.057 229.544 145.602 1.00 93.50  ? 46  GLU HC O   1 
ATOM 97743  C CB  . GLU HC 1 46  ? 229.641 230.748 142.916 1.00 88.76  ? 46  GLU HC CB  1 
ATOM 97744  C CG  . GLU HC 1 46  ? 230.891 231.394 143.461 1.00 92.88  ? 46  GLU HC CG  1 
ATOM 97745  C CD  . GLU HC 1 46  ? 230.903 232.882 143.194 1.00 98.44  ? 46  GLU HC CD  1 
ATOM 97746  O OE1 . GLU HC 1 46  ? 230.105 233.336 142.349 1.00 96.34  ? 46  GLU HC OE1 1 
ATOM 97747  O OE2 . GLU HC 1 46  ? 231.707 233.602 143.817 1.00 100.74 ? 46  GLU HC OE2 1 
ATOM 97748  N N   . ILE HC 1 47  ? 230.677 228.100 144.972 1.00 71.62  ? 47  ILE HC N   1 
ATOM 97749  C CA  . ILE HC 1 47  ? 230.963 227.580 146.304 1.00 69.74  ? 47  ILE HC CA  1 
ATOM 97750  C C   . ILE HC 1 47  ? 232.297 228.137 146.777 1.00 71.51  ? 47  ILE HC C   1 
ATOM 97751  O O   . ILE HC 1 47  ? 233.228 228.306 145.982 1.00 75.60  ? 47  ILE HC O   1 
ATOM 97752  C CB  . ILE HC 1 47  ? 230.981 226.038 146.302 1.00 67.16  ? 47  ILE HC CB  1 
ATOM 97753  C CG1 . ILE HC 1 47  ? 229.589 225.506 145.949 1.00 70.75  ? 47  ILE HC CG1 1 
ATOM 97754  C CG2 . ILE HC 1 47  ? 231.448 225.502 147.658 1.00 69.36  ? 47  ILE HC CG2 1 
ATOM 97755  C CD1 . ILE HC 1 47  ? 229.469 223.997 145.969 1.00 72.50  ? 47  ILE HC CD1 1 
ATOM 97756  N N   . TYR HC 1 48  ? 232.387 228.417 148.075 1.00 73.26  ? 48  TYR HC N   1 
ATOM 97757  C CA  . TYR HC 1 48  ? 233.611 228.877 148.713 1.00 67.35  ? 48  TYR HC CA  1 
ATOM 97758  C C   . TYR HC 1 48  ? 234.001 227.937 149.841 1.00 72.24  ? 48  TYR HC C   1 
ATOM 97759  O O   . TYR HC 1 48  ? 233.142 227.432 150.569 1.00 77.22  ? 48  TYR HC O   1 
ATOM 97760  C CB  . TYR HC 1 48  ? 233.458 230.285 149.278 1.00 67.87  ? 48  TYR HC CB  1 
ATOM 97761  C CG  . TYR HC 1 48  ? 233.295 231.363 148.242 1.00 71.48  ? 48  TYR HC CG  1 
ATOM 97762  C CD1 . TYR HC 1 48  ? 232.064 231.624 147.673 1.00 72.68  ? 48  TYR HC CD1 1 
ATOM 97763  C CD2 . TYR HC 1 48  ? 234.374 232.131 147.847 1.00 73.87  ? 48  TYR HC CD2 1 
ATOM 97764  C CE1 . TYR HC 1 48  ? 231.912 232.615 146.734 1.00 70.13  ? 48  TYR HC CE1 1 
ATOM 97765  C CE2 . TYR HC 1 48  ? 234.235 233.123 146.908 1.00 74.48  ? 48  TYR HC CE2 1 
ATOM 97766  C CZ  . TYR HC 1 48  ? 233.002 233.363 146.357 1.00 71.32  ? 48  TYR HC CZ  1 
ATOM 97767  O OH  . TYR HC 1 48  ? 232.858 234.352 145.416 1.00 76.40  ? 48  TYR HC OH  1 
ATOM 97768  N N   . GLU HC 1 49  ? 235.303 227.709 149.979 1.00 70.07  ? 49  GLU HC N   1 
ATOM 97769  C CA  . GLU HC 1 49  ? 235.844 226.949 151.094 1.00 64.94  ? 49  GLU HC CA  1 
ATOM 97770  C C   . GLU HC 1 49  ? 237.315 227.305 151.226 1.00 66.74  ? 49  GLU HC C   1 
ATOM 97771  O O   . GLU HC 1 49  ? 237.984 227.563 150.225 1.00 70.15  ? 49  GLU HC O   1 
ATOM 97772  C CB  . GLU HC 1 49  ? 235.669 225.443 150.891 1.00 68.01  ? 49  GLU HC CB  1 
ATOM 97773  C CG  . GLU HC 1 49  ? 235.834 224.629 152.160 1.00 75.53  ? 49  GLU HC CG  1 
ATOM 97774  C CD  . GLU HC 1 49  ? 235.144 223.285 152.081 1.00 78.87  ? 49  GLU HC CD  1 
ATOM 97775  O OE1 . GLU HC 1 49  ? 234.919 222.797 150.955 1.00 79.33  ? 49  GLU HC OE1 1 
ATOM 97776  O OE2 . GLU HC 1 49  ? 234.828 222.714 153.146 1.00 77.74  ? 49  GLU HC OE2 1 
ATOM 97777  N N   . GLY HC 1 50  ? 237.810 227.316 152.459 1.00 62.08  ? 50  GLY HC N   1 
ATOM 97778  C CA  . GLY HC 1 50  ? 239.174 227.733 152.721 1.00 63.81  ? 50  GLY HC CA  1 
ATOM 97779  C C   . GLY HC 1 50  ? 240.152 226.576 152.628 1.00 65.34  ? 50  GLY HC C   1 
ATOM 97780  O O   . GLY HC 1 50  ? 239.912 225.495 153.158 1.00 68.04  ? 50  GLY HC O   1 
ATOM 97781  N N   . LYS HC 1 51  ? 241.263 226.822 151.941 1.00 62.44  ? 51  LYS HC N   1 
ATOM 97782  C CA  . LYS HC 1 51  ? 242.337 225.847 151.890 1.00 58.85  ? 51  LYS HC CA  1 
ATOM 97783  C C   . LYS HC 1 51  ? 243.083 225.825 153.219 1.00 62.57  ? 51  LYS HC C   1 
ATOM 97784  O O   . LYS HC 1 51  ? 242.948 226.719 154.057 1.00 74.32  ? 51  LYS HC O   1 
ATOM 97785  C CB  . LYS HC 1 51  ? 243.298 226.164 150.748 1.00 59.05  ? 51  LYS HC CB  1 
ATOM 97786  C CG  . LYS HC 1 51  ? 242.749 225.828 149.383 1.00 63.02  ? 51  LYS HC CG  1 
ATOM 97787  C CD  . LYS HC 1 51  ? 243.615 226.407 148.283 1.00 65.65  ? 51  LYS HC CD  1 
ATOM 97788  C CE  . LYS HC 1 51  ? 243.780 225.432 147.132 1.00 70.75  ? 51  LYS HC CE  1 
ATOM 97789  N NZ  . LYS HC 1 51  ? 242.487 224.833 146.704 1.00 69.08  ? 51  LYS HC NZ  1 
ATOM 97790  N N   . LEU HC 1 52  ? 243.885 224.779 153.409 1.00 54.36  ? 52  LEU HC N   1 
ATOM 97791  C CA  . LEU HC 1 52  ? 244.621 224.571 154.648 1.00 49.31  ? 52  LEU HC CA  1 
ATOM 97792  C C   . LEU HC 1 52  ? 246.115 224.816 154.479 1.00 51.02  ? 52  LEU HC C   1 
ATOM 97793  O O   . LEU HC 1 52  ? 246.922 224.209 155.186 1.00 60.43  ? 52  LEU HC O   1 
ATOM 97794  C CB  . LEU HC 1 52  ? 244.365 223.161 155.175 1.00 46.50  ? 52  LEU HC CB  1 
ATOM 97795  C CG  . LEU HC 1 52  ? 242.925 222.886 155.612 1.00 50.06  ? 52  LEU HC CG  1 
ATOM 97796  C CD1 . LEU HC 1 52  ? 242.754 221.431 155.981 1.00 55.52  ? 52  LEU HC CD1 1 
ATOM 97797  C CD2 . LEU HC 1 52  ? 242.519 223.772 156.776 1.00 56.03  ? 52  LEU HC CD2 1 
ATOM 97798  N N   . THR HC 1 53  ? 246.498 225.693 153.557 1.00 57.18  ? 53  THR HC N   1 
ATOM 97799  C CA  . THR HC 1 53  ? 247.888 226.091 153.388 1.00 56.98  ? 53  THR HC CA  1 
ATOM 97800  C C   . THR HC 1 53  ? 248.134 227.378 154.161 1.00 58.72  ? 53  THR HC C   1 
ATOM 97801  O O   . THR HC 1 53  ? 247.468 228.388 153.921 1.00 68.29  ? 53  THR HC O   1 
ATOM 97802  C CB  . THR HC 1 53  ? 248.215 226.292 151.910 1.00 62.65  ? 53  THR HC CB  1 
ATOM 97803  O OG1 . THR HC 1 53  ? 247.241 227.159 151.318 1.00 71.18  ? 53  THR HC OG1 1 
ATOM 97804  C CG2 . THR HC 1 53  ? 248.207 224.966 151.176 1.00 65.42  ? 53  THR HC CG2 1 
ATOM 97805  N N   . ALA HC 1 54  ? 249.097 227.343 155.080 1.00 55.58  ? 54  ALA HC N   1 
ATOM 97806  C CA  . ALA HC 1 54  ? 249.316 228.434 156.018 1.00 57.77  ? 54  ALA HC CA  1 
ATOM 97807  C C   . ALA HC 1 54  ? 250.502 229.314 155.654 1.00 62.57  ? 54  ALA HC C   1 
ATOM 97808  O O   . ALA HC 1 54  ? 250.888 230.171 156.454 1.00 67.81  ? 54  ALA HC O   1 
ATOM 97809  C CB  . ALA HC 1 54  ? 249.506 227.878 157.428 1.00 62.71  ? 54  ALA HC CB  1 
ATOM 97810  N N   . GLU HC 1 55  ? 251.092 229.135 154.478 1.00 76.81  ? 55  GLU HC N   1 
ATOM 97811  C CA  . GLU HC 1 55  ? 252.263 229.916 154.107 1.00 73.77  ? 55  GLU HC CA  1 
ATOM 97812  C C   . GLU HC 1 55  ? 251.848 231.336 153.748 1.00 74.53  ? 55  GLU HC C   1 
ATOM 97813  O O   . GLU HC 1 55  ? 250.926 231.541 152.955 1.00 78.20  ? 55  GLU HC O   1 
ATOM 97814  C CB  . GLU HC 1 55  ? 252.991 229.262 152.935 1.00 76.72  ? 55  GLU HC CB  1 
ATOM 97815  C CG  . GLU HC 1 55  ? 254.204 230.036 152.437 1.00 80.46  ? 55  GLU HC CG  1 
ATOM 97816  C CD  . GLU HC 1 55  ? 254.816 229.421 151.197 1.00 88.93  ? 55  GLU HC CD  1 
ATOM 97817  O OE1 . GLU HC 1 55  ? 254.163 228.557 150.575 1.00 89.13  ? 55  GLU HC OE1 1 
ATOM 97818  O OE2 . GLU HC 1 55  ? 255.950 229.803 150.843 1.00 87.56  ? 55  GLU HC OE2 1 
ATOM 97819  N N   . GLY HC 1 56  ? 252.539 232.315 154.327 1.00 70.78  ? 56  GLY HC N   1 
ATOM 97820  C CA  . GLY HC 1 56  ? 252.294 233.709 154.032 1.00 67.74  ? 56  GLY HC CA  1 
ATOM 97821  C C   . GLY HC 1 56  ? 251.314 234.411 154.946 1.00 68.48  ? 56  GLY HC C   1 
ATOM 97822  O O   . GLY HC 1 56  ? 251.099 235.617 154.779 1.00 72.80  ? 56  GLY HC O   1 
ATOM 97823  N N   . LEU HC 1 57  ? 250.716 233.709 155.902 1.00 68.07  ? 57  LEU HC N   1 
ATOM 97824  C CA  . LEU HC 1 57  ? 249.745 234.298 156.810 1.00 66.85  ? 57  LEU HC CA  1 
ATOM 97825  C C   . LEU HC 1 57  ? 250.403 234.677 158.130 1.00 74.56  ? 57  LEU HC C   1 
ATOM 97826  O O   . LEU HC 1 57  ? 251.371 234.051 158.567 1.00 77.36  ? 57  LEU HC O   1 
ATOM 97827  C CB  . LEU HC 1 57  ? 248.589 233.334 157.074 1.00 65.60  ? 57  LEU HC CB  1 
ATOM 97828  C CG  . LEU HC 1 57  ? 247.833 232.838 155.844 1.00 67.29  ? 57  LEU HC CG  1 
ATOM 97829  C CD1 . LEU HC 1 57  ? 246.980 231.642 156.203 1.00 71.76  ? 57  LEU HC CD1 1 
ATOM 97830  C CD2 . LEU HC 1 57  ? 246.981 233.942 155.258 1.00 69.49  ? 57  LEU HC CD2 1 
ATOM 97831  N N   . ARG HC 1 58  ? 249.862 235.716 158.760 1.00 72.87  ? 58  ARG HC N   1 
ATOM 97832  C CA  . ARG HC 1 58  ? 250.310 236.184 160.064 1.00 69.87  ? 58  ARG HC CA  1 
ATOM 97833  C C   . ARG HC 1 58  ? 249.246 235.869 161.104 1.00 70.60  ? 58  ARG HC C   1 
ATOM 97834  O O   . ARG HC 1 58  ? 248.050 236.032 160.847 1.00 74.49  ? 58  ARG HC O   1 
ATOM 97835  C CB  . ARG HC 1 58  ? 250.583 237.688 160.042 1.00 72.32  ? 58  ARG HC CB  1 
ATOM 97836  C CG  . ARG HC 1 58  ? 251.957 238.063 159.507 1.00 70.10  ? 58  ARG HC CG  1 
ATOM 97837  C CD  . ARG HC 1 58  ? 252.016 238.071 157.985 1.00 71.73  ? 58  ARG HC CD  1 
ATOM 97838  N NE  . ARG HC 1 58  ? 250.892 238.768 157.369 1.00 77.82  ? 58  ARG HC NE  1 
ATOM 97839  C CZ  . ARG HC 1 58  ? 250.928 240.007 156.893 1.00 79.74  ? 58  ARG HC CZ  1 
ATOM 97840  N NH1 . ARG HC 1 58  ? 252.024 240.748 156.959 1.00 77.58  ? 58  ARG HC NH1 1 
ATOM 97841  N NH2 . ARG HC 1 58  ? 249.834 240.518 156.338 1.00 75.64  ? 58  ARG HC NH2 1 
ATOM 97842  N N   . PHE HC 1 59  ? 249.683 235.420 162.278 1.00 64.26  ? 59  PHE HC N   1 
ATOM 97843  C CA  . PHE HC 1 59  ? 248.779 234.977 163.328 1.00 62.72  ? 59  PHE HC CA  1 
ATOM 97844  C C   . PHE HC 1 59  ? 249.138 235.640 164.647 1.00 63.77  ? 59  PHE HC C   1 
ATOM 97845  O O   . PHE HC 1 59  ? 250.288 236.012 164.883 1.00 73.34  ? 59  PHE HC O   1 
ATOM 97846  C CB  . PHE HC 1 59  ? 248.827 233.457 163.496 1.00 64.42  ? 59  PHE HC CB  1 
ATOM 97847  C CG  . PHE HC 1 59  ? 248.255 232.705 162.336 1.00 64.92  ? 59  PHE HC CG  1 
ATOM 97848  C CD1 . PHE HC 1 59  ? 249.076 232.198 161.350 1.00 63.52  ? 59  PHE HC CD1 1 
ATOM 97849  C CD2 . PHE HC 1 59  ? 246.894 232.502 162.233 1.00 66.83  ? 59  PHE HC CD2 1 
ATOM 97850  C CE1 . PHE HC 1 59  ? 248.550 231.510 160.285 1.00 61.98  ? 59  PHE HC CE1 1 
ATOM 97851  C CE2 . PHE HC 1 59  ? 246.365 231.814 161.169 1.00 63.86  ? 59  PHE HC CE2 1 
ATOM 97852  C CZ  . PHE HC 1 59  ? 247.194 231.317 160.194 1.00 62.08  ? 59  PHE HC CZ  1 
ATOM 97853  N N   . GLY HC 1 60  ? 248.137 235.786 165.499 1.00 59.64  ? 60  GLY HC N   1 
ATOM 97854  C CA  . GLY HC 1 60  ? 248.350 236.254 166.859 1.00 58.79  ? 60  GLY HC CA  1 
ATOM 97855  C C   . GLY HC 1 60  ? 247.674 235.324 167.840 1.00 60.42  ? 60  GLY HC C   1 
ATOM 97856  O O   . GLY HC 1 60  ? 246.609 234.780 167.560 1.00 68.80  ? 60  GLY HC O   1 
ATOM 97857  N N   . ILE HC 1 61  ? 248.308 235.144 168.995 1.00 59.86  ? 61  ILE HC N   1 
ATOM 97858  C CA  . ILE HC 1 61  ? 247.818 234.243 170.031 1.00 57.62  ? 61  ILE HC CA  1 
ATOM 97859  C C   . ILE HC 1 61  ? 247.790 234.991 171.353 1.00 64.09  ? 61  ILE HC C   1 
ATOM 97860  O O   . ILE HC 1 61  ? 248.768 235.650 171.720 1.00 72.88  ? 61  ILE HC O   1 
ATOM 97861  C CB  . ILE HC 1 61  ? 248.682 232.973 170.148 1.00 56.67  ? 61  ILE HC CB  1 
ATOM 97862  C CG1 . ILE HC 1 61  ? 248.940 232.379 168.761 1.00 60.21  ? 61  ILE HC CG1 1 
ATOM 97863  C CG2 . ILE HC 1 61  ? 248.013 231.954 171.058 1.00 60.06  ? 61  ILE HC CG2 1 
ATOM 97864  C CD1 . ILE HC 1 61  ? 249.732 231.103 168.781 1.00 67.63  ? 61  ILE HC CD1 1 
ATOM 97865  N N   . VAL HC 1 62  ? 246.672 234.886 172.065 1.00 65.28  ? 62  VAL HC N   1 
ATOM 97866  C CA  . VAL HC 1 62  ? 246.509 235.454 173.397 1.00 56.42  ? 62  VAL HC CA  1 
ATOM 97867  C C   . VAL HC 1 62  ? 246.213 234.300 174.340 1.00 61.62  ? 62  VAL HC C   1 
ATOM 97868  O O   . VAL HC 1 62  ? 245.257 233.547 174.121 1.00 69.22  ? 62  VAL HC O   1 
ATOM 97869  C CB  . VAL HC 1 62  ? 245.385 236.499 173.438 1.00 63.30  ? 62  VAL HC CB  1 
ATOM 97870  C CG1 . VAL HC 1 62  ? 245.108 236.928 174.865 1.00 67.90  ? 62  VAL HC CG1 1 
ATOM 97871  C CG2 . VAL HC 1 62  ? 245.740 237.693 172.581 1.00 68.96  ? 62  VAL HC CG2 1 
ATOM 97872  N N   . ALA HC 1 63  ? 247.022 234.160 175.386 1.00 66.60  ? 63  ALA HC N   1 
ATOM 97873  C CA  . ALA HC 1 63  ? 246.889 233.056 176.325 1.00 68.17  ? 63  ALA HC CA  1 
ATOM 97874  C C   . ALA HC 1 63  ? 247.045 233.553 177.752 1.00 66.39  ? 63  ALA HC C   1 
ATOM 97875  O O   . ALA HC 1 63  ? 247.925 234.367 178.041 1.00 71.64  ? 63  ALA HC O   1 
ATOM 97876  C CB  . ALA HC 1 63  ? 247.922 231.968 176.044 1.00 68.81  ? 63  ALA HC CB  1 
ATOM 97877  N N   . SER HC 1 64  ? 246.194 233.054 178.639 1.00 62.63  ? 64  SER HC N   1 
ATOM 97878  C CA  . SER HC 1 64  ? 246.275 233.395 180.048 1.00 65.38  ? 64  SER HC CA  1 
ATOM 97879  C C   . SER HC 1 64  ? 247.302 232.513 180.751 1.00 71.93  ? 64  SER HC C   1 
ATOM 97880  O O   . SER HC 1 64  ? 247.710 231.464 180.250 1.00 77.84  ? 64  SER HC O   1 
ATOM 97881  C CB  . SER HC 1 64  ? 244.909 233.248 180.707 1.00 66.96  ? 64  SER HC CB  1 
ATOM 97882  O OG  . SER HC 1 64  ? 244.467 231.907 180.655 1.00 73.26  ? 64  SER HC OG  1 
ATOM 97883  N N   . ARG HC 1 65  ? 247.719 232.949 181.939 1.00 72.40  ? 65  ARG HC N   1 
ATOM 97884  C CA  . ARG HC 1 65  ? 248.715 232.230 182.721 1.00 71.43  ? 65  ARG HC CA  1 
ATOM 97885  C C   . ARG HC 1 65  ? 248.131 231.348 183.811 1.00 72.14  ? 65  ARG HC C   1 
ATOM 97886  O O   . ARG HC 1 65  ? 248.881 230.585 184.426 1.00 78.37  ? 65  ARG HC O   1 
ATOM 97887  C CB  . ARG HC 1 65  ? 249.698 233.213 183.365 1.00 69.43  ? 65  ARG HC CB  1 
ATOM 97888  C CG  . ARG HC 1 65  ? 250.713 233.764 182.404 1.00 72.17  ? 65  ARG HC CG  1 
ATOM 97889  C CD  . ARG HC 1 65  ? 251.830 234.463 183.141 1.00 74.05  ? 65  ARG HC CD  1 
ATOM 97890  N NE  . ARG HC 1 65  ? 251.320 235.303 184.217 1.00 78.33  ? 65  ARG HC NE  1 
ATOM 97891  C CZ  . ARG HC 1 65  ? 251.324 236.629 184.209 1.00 80.63  ? 65  ARG HC CZ  1 
ATOM 97892  N NH1 . ARG HC 1 65  ? 251.771 237.316 183.171 1.00 78.60  ? 65  ARG HC NH1 1 
ATOM 97893  N NH2 . ARG HC 1 65  ? 250.858 237.286 185.268 1.00 80.09  ? 65  ARG HC NH2 1 
ATOM 97894  N N   . PHE HC 1 66  ? 246.833 231.425 184.074 1.00 78.92  ? 66  PHE HC N   1 
ATOM 97895  C CA  . PHE HC 1 66  ? 246.257 230.598 185.122 1.00 80.22  ? 66  PHE HC CA  1 
ATOM 97896  C C   . PHE HC 1 66  ? 246.370 229.130 184.738 1.00 82.22  ? 66  PHE HC C   1 
ATOM 97897  O O   . PHE HC 1 66  ? 246.122 228.756 183.589 1.00 84.71  ? 66  PHE HC O   1 
ATOM 97898  C CB  . PHE HC 1 66  ? 244.801 230.998 185.366 1.00 86.66  ? 66  PHE HC CB  1 
ATOM 97899  C CG  . PHE HC 1 66  ? 244.052 230.061 186.269 1.00 89.63  ? 66  PHE HC CG  1 
ATOM 97900  C CD1 . PHE HC 1 66  ? 243.501 228.890 185.780 1.00 91.30  ? 66  PHE HC CD1 1 
ATOM 97901  C CD2 . PHE HC 1 66  ? 243.922 230.341 187.617 1.00 89.61  ? 66  PHE HC CD2 1 
ATOM 97902  C CE1 . PHE HC 1 66  ? 242.822 228.028 186.608 1.00 91.30  ? 66  PHE HC CE1 1 
ATOM 97903  C CE2 . PHE HC 1 66  ? 243.244 229.478 188.453 1.00 91.11  ? 66  PHE HC CE2 1 
ATOM 97904  C CZ  . PHE HC 1 66  ? 242.697 228.319 187.947 1.00 90.81  ? 66  PHE HC CZ  1 
ATOM 97905  N N   . ASN HC 1 67  ? 246.738 228.295 185.710 1.00 80.88  ? 67  ASN HC N   1 
ATOM 97906  C CA  . ASN HC 1 67  ? 246.930 226.861 185.499 1.00 80.28  ? 67  ASN HC CA  1 
ATOM 97907  C C   . ASN HC 1 67  ? 248.020 226.619 184.449 1.00 82.99  ? 67  ASN HC C   1 
ATOM 97908  O O   . ASN HC 1 67  ? 247.778 226.137 183.343 1.00 86.68  ? 67  ASN HC O   1 
ATOM 97909  C CB  . ASN HC 1 67  ? 245.611 226.199 185.094 1.00 78.93  ? 67  ASN HC CB  1 
ATOM 97910  C CG  . ASN HC 1 67  ? 245.702 224.695 185.067 1.00 84.86  ? 67  ASN HC CG  1 
ATOM 97911  O OD1 . ASN HC 1 67  ? 246.759 224.120 185.323 1.00 86.37  ? 67  ASN HC OD1 1 
ATOM 97912  N ND2 . ASN HC 1 67  ? 244.587 224.044 184.769 1.00 86.33  ? 67  ASN HC ND2 1 
ATOM 97913  N N   . HIS HC 1 68  ? 249.244 226.965 184.850 1.00 81.86  ? 68  HIS HC N   1 
ATOM 97914  C CA  . HIS HC 1 68  ? 250.349 227.063 183.903 1.00 81.30  ? 68  HIS HC CA  1 
ATOM 97915  C C   . HIS HC 1 68  ? 250.639 225.737 183.210 1.00 81.84  ? 68  HIS HC C   1 
ATOM 97916  O O   . HIS HC 1 68  ? 251.293 225.717 182.163 1.00 83.14  ? 68  HIS HC O   1 
ATOM 97917  C CB  . HIS HC 1 68  ? 251.601 227.563 184.627 1.00 79.51  ? 68  HIS HC CB  1 
ATOM 97918  C CG  . HIS HC 1 68  ? 252.647 228.118 183.715 1.00 83.39  ? 68  HIS HC CG  1 
ATOM 97919  N ND1 . HIS HC 1 68  ? 252.585 229.398 183.207 1.00 84.08  ? 68  HIS HC ND1 1 
ATOM 97920  C CD2 . HIS HC 1 68  ? 253.785 227.574 183.223 1.00 85.14  ? 68  HIS HC CD2 1 
ATOM 97921  C CE1 . HIS HC 1 68  ? 253.637 229.617 182.439 1.00 88.51  ? 68  HIS HC CE1 1 
ATOM 97922  N NE2 . HIS HC 1 68  ? 254.381 228.526 182.432 1.00 87.89  ? 68  HIS HC NE2 1 
ATOM 97923  N N   . ALA HC 1 69  ? 250.175 224.621 183.775 1.00 74.36  ? 69  ALA HC N   1 
ATOM 97924  C CA  . ALA HC 1 69  ? 250.429 223.323 183.158 1.00 71.17  ? 69  ALA HC CA  1 
ATOM 97925  C C   . ALA HC 1 69  ? 249.553 223.115 181.928 1.00 75.04  ? 69  ALA HC C   1 
ATOM 97926  O O   . ALA HC 1 69  ? 250.053 222.827 180.836 1.00 78.55  ? 69  ALA HC O   1 
ATOM 97927  C CB  . ALA HC 1 69  ? 250.198 222.207 184.174 1.00 74.92  ? 69  ALA HC CB  1 
ATOM 97928  N N   . LEU HC 1 70  ? 248.236 223.252 182.091 1.00 77.12  ? 70  LEU HC N   1 
ATOM 97929  C CA  . LEU HC 1 70  ? 247.315 223.013 180.982 1.00 73.95  ? 70  LEU HC CA  1 
ATOM 97930  C C   . LEU HC 1 70  ? 247.548 223.977 179.827 1.00 73.89  ? 70  LEU HC C   1 
ATOM 97931  O O   . LEU HC 1 70  ? 247.517 223.569 178.662 1.00 81.10  ? 70  LEU HC O   1 
ATOM 97932  C CB  . LEU HC 1 70  ? 245.874 223.123 181.475 1.00 77.09  ? 70  LEU HC CB  1 
ATOM 97933  C CG  . LEU HC 1 70  ? 245.231 221.902 182.133 1.00 79.79  ? 70  LEU HC CG  1 
ATOM 97934  C CD1 . LEU HC 1 70  ? 245.099 220.759 181.143 1.00 76.12  ? 70  LEU HC CD1 1 
ATOM 97935  C CD2 . LEU HC 1 70  ? 246.050 221.453 183.329 1.00 81.45  ? 70  LEU HC CD2 1 
ATOM 97936  N N   . VAL HC 1 71  ? 247.774 225.256 180.122 1.00 69.99  ? 71  VAL HC N   1 
ATOM 97937  C CA  . VAL HC 1 71  ? 247.833 226.246 179.053 1.00 74.35  ? 71  VAL HC CA  1 
ATOM 97938  C C   . VAL HC 1 71  ? 248.993 225.953 178.113 1.00 79.73  ? 71  VAL HC C   1 
ATOM 97939  O O   . VAL HC 1 71  ? 248.846 226.024 176.888 1.00 89.07  ? 71  VAL HC O   1 
ATOM 97940  C CB  . VAL HC 1 71  ? 247.930 227.664 179.637 1.00 77.19  ? 71  VAL HC CB  1 
ATOM 97941  C CG1 . VAL HC 1 71  ? 248.097 228.680 178.520 1.00 80.70  ? 71  VAL HC CG1 1 
ATOM 97942  C CG2 . VAL HC 1 71  ? 246.701 227.977 180.465 1.00 78.70  ? 71  VAL HC CG2 1 
ATOM 97943  N N   . ASP HC 1 72  ? 250.157 225.609 178.664 1.00 75.74  ? 72  ASP HC N   1 
ATOM 97944  C CA  . ASP HC 1 72  ? 251.344 225.446 177.833 1.00 73.53  ? 72  ASP HC CA  1 
ATOM 97945  C C   . ASP HC 1 72  ? 251.136 224.375 176.772 1.00 75.31  ? 72  ASP HC C   1 
ATOM 97946  O O   . ASP HC 1 72  ? 251.553 224.544 175.622 1.00 81.74  ? 72  ASP HC O   1 
ATOM 97947  C CB  . ASP HC 1 72  ? 252.548 225.107 178.710 1.00 81.95  ? 72  ASP HC CB  1 
ATOM 97948  C CG  . ASP HC 1 72  ? 253.265 226.343 179.222 1.00 87.48  ? 72  ASP HC CG  1 
ATOM 97949  O OD1 . ASP HC 1 72  ? 253.015 227.448 178.702 1.00 84.72  ? 72  ASP HC OD1 1 
ATOM 97950  O OD2 . ASP HC 1 72  ? 254.085 226.206 180.154 1.00 87.95  ? 72  ASP HC OD2 1 
ATOM 97951  N N   . ARG HC 1 73  ? 250.494 223.265 177.133 1.00 75.03  ? 73  ARG HC N   1 
ATOM 97952  C CA  . ARG HC 1 73  ? 250.230 222.229 176.142 1.00 76.40  ? 73  ARG HC CA  1 
ATOM 97953  C C   . ARG HC 1 73  ? 249.273 222.723 175.066 1.00 79.90  ? 73  ARG HC C   1 
ATOM 97954  O O   . ARG HC 1 73  ? 249.336 222.272 173.917 1.00 86.25  ? 73  ARG HC O   1 
ATOM 97955  C CB  . ARG HC 1 73  ? 249.686 220.974 176.824 1.00 77.87  ? 73  ARG HC CB  1 
ATOM 97956  C CG  . ARG HC 1 73  ? 250.726 220.279 177.685 1.00 83.22  ? 73  ARG HC CG  1 
ATOM 97957  C CD  . ARG HC 1 73  ? 250.264 218.925 178.203 1.00 86.28  ? 73  ARG HC CD  1 
ATOM 97958  N NE  . ARG HC 1 73  ? 249.122 219.006 179.105 1.00 94.02  ? 73  ARG HC NE  1 
ATOM 97959  C CZ  . ARG HC 1 73  ? 249.212 219.180 180.418 1.00 94.44  ? 73  ARG HC CZ  1 
ATOM 97960  N NH1 . ARG HC 1 73  ? 250.377 219.376 181.014 1.00 91.54  ? 73  ARG HC NH1 1 
ATOM 97961  N NH2 . ARG HC 1 73  ? 248.104 219.158 181.152 1.00 89.72  ? 73  ARG HC NH2 1 
ATOM 97962  N N   . LEU HC 1 74  ? 248.379 223.651 175.413 1.00 71.55  ? 74  LEU HC N   1 
ATOM 97963  C CA  . LEU HC 1 74  ? 247.466 224.193 174.411 1.00 64.58  ? 74  LEU HC CA  1 
ATOM 97964  C C   . LEU HC 1 74  ? 248.177 225.166 173.482 1.00 64.95  ? 74  LEU HC C   1 
ATOM 97965  O O   . LEU HC 1 74  ? 247.960 225.143 172.266 1.00 74.35  ? 74  LEU HC O   1 
ATOM 97966  C CB  . LEU HC 1 74  ? 246.282 224.875 175.093 1.00 67.39  ? 74  LEU HC CB  1 
ATOM 97967  C CG  . LEU HC 1 74  ? 245.265 223.962 175.775 1.00 69.23  ? 74  LEU HC CG  1 
ATOM 97968  C CD1 . LEU HC 1 74  ? 244.217 224.792 176.483 1.00 76.35  ? 74  LEU HC CD1 1 
ATOM 97969  C CD2 . LEU HC 1 74  ? 244.608 223.029 174.779 1.00 74.42  ? 74  LEU HC CD2 1 
ATOM 97970  N N   . VAL HC 1 75  ? 249.031 226.031 174.031 1.00 59.91  ? 75  VAL HC N   1 
ATOM 97971  C CA  . VAL HC 1 75  ? 249.742 226.992 173.193 1.00 61.63  ? 75  VAL HC CA  1 
ATOM 97972  C C   . VAL HC 1 75  ? 250.675 226.270 172.233 1.00 67.08  ? 75  VAL HC C   1 
ATOM 97973  O O   . VAL HC 1 75  ? 250.751 226.609 171.047 1.00 75.81  ? 75  VAL HC O   1 
ATOM 97974  C CB  . VAL HC 1 75  ? 250.502 228.011 174.062 1.00 63.57  ? 75  VAL HC CB  1 
ATOM 97975  C CG1 . VAL HC 1 75  ? 251.141 229.070 173.192 1.00 65.84  ? 75  VAL HC CG1 1 
ATOM 97976  C CG2 . VAL HC 1 75  ? 249.563 228.671 175.053 1.00 67.42  ? 75  VAL HC CG2 1 
ATOM 97977  N N   . GLU HC 1 76  ? 251.404 225.269 172.726 1.00 71.64  ? 76  GLU HC N   1 
ATOM 97978  C CA  . GLU HC 1 76  ? 252.303 224.521 171.856 1.00 72.34  ? 76  GLU HC CA  1 
ATOM 97979  C C   . GLU HC 1 76  ? 251.528 223.746 170.801 1.00 72.95  ? 76  GLU HC C   1 
ATOM 97980  O O   . GLU HC 1 76  ? 252.025 223.530 169.690 1.00 75.33  ? 76  GLU HC O   1 
ATOM 97981  C CB  . GLU HC 1 76  ? 253.175 223.581 172.684 1.00 74.90  ? 76  GLU HC CB  1 
ATOM 97982  C CG  . GLU HC 1 76  ? 254.145 224.299 173.603 1.00 82.45  ? 76  GLU HC CG  1 
ATOM 97983  C CD  . GLU HC 1 76  ? 255.208 225.065 172.841 1.00 87.30  ? 76  GLU HC CD  1 
ATOM 97984  O OE1 . GLU HC 1 76  ? 255.592 224.616 171.741 1.00 85.20  ? 76  GLU HC OE1 1 
ATOM 97985  O OE2 . GLU HC 1 76  ? 255.660 226.117 173.342 1.00 87.57  ? 76  GLU HC OE2 1 
ATOM 97986  N N   . GLY HC 1 77  ? 250.313 223.315 171.128 1.00 64.62  ? 77  GLY HC N   1 
ATOM 97987  C CA  . GLY HC 1 77  ? 249.484 222.667 170.128 1.00 64.08  ? 77  GLY HC CA  1 
ATOM 97988  C C   . GLY HC 1 77  ? 249.133 223.595 168.983 1.00 62.90  ? 77  GLY HC C   1 
ATOM 97989  O O   . GLY HC 1 77  ? 249.134 223.189 167.819 1.00 68.59  ? 77  GLY HC O   1 
ATOM 97990  N N   . ALA HC 1 78  ? 248.821 224.853 169.297 1.00 62.03  ? 78  ALA HC N   1 
ATOM 97991  C CA  . ALA HC 1 78  ? 248.495 225.816 168.253 1.00 55.43  ? 78  ALA HC CA  1 
ATOM 97992  C C   . ALA HC 1 78  ? 249.699 226.103 167.367 1.00 56.32  ? 78  ALA HC C   1 
ATOM 97993  O O   . ALA HC 1 78  ? 249.571 226.175 166.141 1.00 67.26  ? 78  ALA HC O   1 
ATOM 97994  C CB  . ALA HC 1 78  ? 247.978 227.109 168.879 1.00 64.04  ? 78  ALA HC CB  1 
ATOM 97995  N N   . ILE HC 1 79  ? 250.876 226.268 167.968 1.00 60.01  ? 79  ILE HC N   1 
ATOM 97996  C CA  . ILE HC 1 79  ? 252.056 226.639 167.193 1.00 60.74  ? 79  ILE HC CA  1 
ATOM 97997  C C   . ILE HC 1 79  ? 252.415 225.535 166.209 1.00 68.38  ? 79  ILE HC C   1 
ATOM 97998  O O   . ILE HC 1 79  ? 252.725 225.802 165.043 1.00 76.47  ? 79  ILE HC O   1 
ATOM 97999  C CB  . ILE HC 1 79  ? 253.231 226.967 168.130 1.00 63.23  ? 79  ILE HC CB  1 
ATOM 98000  C CG1 . ILE HC 1 79  ? 252.888 228.179 168.997 1.00 67.13  ? 79  ILE HC CG1 1 
ATOM 98001  C CG2 . ILE HC 1 79  ? 254.491 227.238 167.321 1.00 65.06  ? 79  ILE HC CG2 1 
ATOM 98002  C CD1 . ILE HC 1 79  ? 253.858 228.429 170.127 1.00 67.65  ? 79  ILE HC CD1 1 
ATOM 98003  N N   . ASP HC 1 80  ? 252.386 224.281 166.660 1.00 72.31  ? 80  ASP HC N   1 
ATOM 98004  C CA  . ASP HC 1 80  ? 252.769 223.183 165.780 1.00 69.35  ? 80  ASP HC CA  1 
ATOM 98005  C C   . ASP HC 1 80  ? 251.767 223.009 164.648 1.00 66.42  ? 80  ASP HC C   1 
ATOM 98006  O O   . ASP HC 1 80  ? 252.131 222.573 163.550 1.00 75.42  ? 80  ASP HC O   1 
ATOM 98007  C CB  . ASP HC 1 80  ? 252.902 221.892 166.584 1.00 72.56  ? 80  ASP HC CB  1 
ATOM 98008  C CG  . ASP HC 1 80  ? 254.089 221.916 167.529 1.00 84.35  ? 80  ASP HC CG  1 
ATOM 98009  O OD1 . ASP HC 1 80  ? 255.085 222.603 167.217 1.00 81.85  ? 80  ASP HC OD1 1 
ATOM 98010  O OD2 . ASP HC 1 80  ? 254.028 221.249 168.582 1.00 86.13  ? 80  ASP HC OD2 1 
ATOM 98011  N N   . SER HC 1 81  ? 250.503 223.348 164.891 1.00 54.86  ? 81  SER HC N   1 
ATOM 98012  C CA  . SER HC 1 81  ? 249.512 223.284 163.825 1.00 51.33  ? 81  SER HC CA  1 
ATOM 98013  C C   . SER HC 1 81  ? 249.850 224.256 162.704 1.00 50.74  ? 81  SER HC C   1 
ATOM 98014  O O   . SER HC 1 81  ? 249.717 223.924 161.522 1.00 65.60  ? 81  SER HC O   1 
ATOM 98015  C CB  . SER HC 1 81  ? 248.124 223.580 164.386 1.00 62.29  ? 81  SER HC CB  1 
ATOM 98016  O OG  . SER HC 1 81  ? 247.168 223.661 163.349 1.00 69.14  ? 81  SER HC OG  1 
ATOM 98017  N N   . ILE HC 1 82  ? 250.287 225.465 163.056 1.00 51.17  ? 82  ILE HC N   1 
ATOM 98018  C CA  . ILE HC 1 82  ? 250.662 226.445 162.043 1.00 56.18  ? 82  ILE HC CA  1 
ATOM 98019  C C   . ILE HC 1 82  ? 251.918 225.998 161.310 1.00 61.45  ? 82  ILE HC C   1 
ATOM 98020  O O   . ILE HC 1 82  ? 251.999 226.081 160.080 1.00 66.41  ? 82  ILE HC O   1 
ATOM 98021  C CB  . ILE HC 1 82  ? 250.841 227.833 162.690 1.00 58.45  ? 82  ILE HC CB  1 
ATOM 98022  C CG1 . ILE HC 1 82  ? 249.579 228.216 163.469 1.00 61.62  ? 82  ILE HC CG1 1 
ATOM 98023  C CG2 . ILE HC 1 82  ? 251.165 228.884 161.633 1.00 64.10  ? 82  ILE HC CG2 1 
ATOM 98024  C CD1 . ILE HC 1 82  ? 249.663 229.540 164.178 1.00 63.58  ? 82  ILE HC CD1 1 
ATOM 98025  N N   . VAL HC 1 83  ? 252.918 225.517 162.051 1.00 57.18  ? 83  VAL HC N   1 
ATOM 98026  C CA  . VAL HC 1 83  ? 254.187 225.155 161.431 1.00 52.22  ? 83  VAL HC CA  1 
ATOM 98027  C C   . VAL HC 1 83  ? 254.022 223.937 160.532 1.00 55.19  ? 83  VAL HC C   1 
ATOM 98028  O O   . VAL HC 1 83  ? 254.523 223.911 159.403 1.00 62.05  ? 83  VAL HC O   1 
ATOM 98029  C CB  . VAL HC 1 83  ? 255.257 224.917 162.511 1.00 54.50  ? 83  VAL HC CB  1 
ATOM 98030  C CG1 . VAL HC 1 83  ? 256.547 224.438 161.879 1.00 58.93  ? 83  VAL HC CG1 1 
ATOM 98031  C CG2 . VAL HC 1 83  ? 255.499 226.187 163.299 1.00 61.83  ? 83  VAL HC CG2 1 
ATOM 98032  N N   . ARG HC 1 84  ? 253.322 222.910 161.010 1.00 56.64  ? 84  ARG HC N   1 
ATOM 98033  C CA  . ARG HC 1 84  ? 253.181 221.687 160.233 1.00 51.80  ? 84  ARG HC CA  1 
ATOM 98034  C C   . ARG HC 1 84  ? 252.318 221.872 158.994 1.00 52.12  ? 84  ARG HC C   1 
ATOM 98035  O O   . ARG HC 1 84  ? 252.315 220.988 158.132 1.00 66.04  ? 84  ARG HC O   1 
ATOM 98036  C CB  . ARG HC 1 84  ? 252.598 220.573 161.102 1.00 53.59  ? 84  ARG HC CB  1 
ATOM 98037  C CG  . ARG HC 1 84  ? 253.587 220.010 162.107 1.00 60.49  ? 84  ARG HC CG  1 
ATOM 98038  C CD  . ARG HC 1 84  ? 253.659 218.496 162.048 1.00 59.76  ? 84  ARG HC CD  1 
ATOM 98039  N NE  . ARG HC 1 84  ? 252.419 217.856 162.470 1.00 60.39  ? 84  ARG HC NE  1 
ATOM 98040  C CZ  . ARG HC 1 84  ? 252.013 216.660 162.067 1.00 61.99  ? 84  ARG HC CZ  1 
ATOM 98041  N NH1 . ARG HC 1 84  ? 252.717 215.938 161.211 1.00 63.47  ? 84  ARG HC NH1 1 
ATOM 98042  N NH2 . ARG HC 1 84  ? 250.869 216.172 162.535 1.00 62.55  ? 84  ARG HC NH2 1 
ATOM 98043  N N   . HIS HC 1 85  ? 251.589 222.979 158.883 1.00 48.13  ? 85  HIS HC N   1 
ATOM 98044  C CA  . HIS HC 1 85  ? 250.767 223.266 157.717 1.00 45.10  ? 85  HIS HC CA  1 
ATOM 98045  C C   . HIS HC 1 85  ? 251.407 224.290 156.790 1.00 48.32  ? 85  HIS HC C   1 
ATOM 98046  O O   . HIS HC 1 85  ? 250.743 224.779 155.873 1.00 59.96  ? 85  HIS HC O   1 
ATOM 98047  C CB  . HIS HC 1 85  ? 249.383 223.745 158.157 1.00 42.95  ? 85  HIS HC CB  1 
ATOM 98048  C CG  . HIS HC 1 85  ? 248.403 222.636 158.373 1.00 42.23  ? 85  HIS HC CG  1 
ATOM 98049  N ND1 . HIS HC 1 85  ? 248.106 222.137 159.622 1.00 45.62  ? 85  HIS HC ND1 1 
ATOM 98050  C CD2 . HIS HC 1 85  ? 247.643 221.936 157.500 1.00 49.83  ? 85  HIS HC CD2 1 
ATOM 98051  C CE1 . HIS HC 1 85  ? 247.211 221.173 159.508 1.00 49.44  ? 85  HIS HC CE1 1 
ATOM 98052  N NE2 . HIS HC 1 85  ? 246.913 221.031 158.230 1.00 47.29  ? 85  HIS HC NE2 1 
ATOM 98053  N N   . GLY HC 1 86  ? 252.677 224.625 157.005 1.00 50.80  ? 86  GLY HC N   1 
ATOM 98054  C CA  . GLY HC 1 86  ? 253.430 225.471 156.101 1.00 53.13  ? 86  GLY HC CA  1 
ATOM 98055  C C   . GLY HC 1 86  ? 253.808 226.826 156.653 1.00 56.60  ? 86  GLY HC C   1 
ATOM 98056  O O   . GLY HC 1 86  ? 254.600 227.529 156.017 1.00 62.84  ? 86  GLY HC O   1 
ATOM 98057  N N   . GLY HC 1 87  ? 253.283 227.219 157.807 1.00 61.88  ? 87  GLY HC N   1 
ATOM 98058  C CA  . GLY HC 1 87  ? 253.585 228.526 158.340 1.00 60.45  ? 87  GLY HC CA  1 
ATOM 98059  C C   . GLY HC 1 87  ? 254.999 228.633 158.873 1.00 62.53  ? 87  GLY HC C   1 
ATOM 98060  O O   . GLY HC 1 87  ? 255.653 227.643 159.192 1.00 68.51  ? 87  GLY HC O   1 
ATOM 98061  N N   . ARG HC 1 88  ? 255.471 229.871 158.967 1.00 71.38  ? 88  ARG HC N   1 
ATOM 98062  C CA  . ARG HC 1 88  ? 256.786 230.174 159.511 1.00 70.78  ? 88  ARG HC CA  1 
ATOM 98063  C C   . ARG HC 1 88  ? 256.649 230.665 160.944 1.00 72.37  ? 88  ARG HC C   1 
ATOM 98064  O O   . ARG HC 1 88  ? 255.704 231.384 161.276 1.00 79.96  ? 88  ARG HC O   1 
ATOM 98065  C CB  . ARG HC 1 88  ? 257.498 231.234 158.668 1.00 72.44  ? 88  ARG HC CB  1 
ATOM 98066  C CG  . ARG HC 1 88  ? 257.324 231.054 157.173 1.00 77.43  ? 88  ARG HC CG  1 
ATOM 98067  C CD  . ARG HC 1 88  ? 258.496 231.633 156.397 1.00 77.31  ? 88  ARG HC CD  1 
ATOM 98068  N NE  . ARG HC 1 88  ? 258.479 233.091 156.380 1.00 76.39  ? 88  ARG HC NE  1 
ATOM 98069  C CZ  . ARG HC 1 88  ? 259.184 233.874 157.189 1.00 79.80  ? 88  ARG HC CZ  1 
ATOM 98070  N NH1 . ARG HC 1 88  ? 259.969 233.377 158.131 1.00 79.30  ? 88  ARG HC NH1 1 
ATOM 98071  N NH2 . ARG HC 1 88  ? 259.095 235.194 157.049 1.00 78.11  ? 88  ARG HC NH2 1 
ATOM 98072  N N   . GLU HC 1 89  ? 257.596 230.271 161.793 1.00 77.09  ? 89  GLU HC N   1 
ATOM 98073  C CA  . GLU HC 1 89  ? 257.560 230.676 163.190 1.00 78.93  ? 89  GLU HC CA  1 
ATOM 98074  C C   . GLU HC 1 89  ? 257.870 232.153 163.385 1.00 80.67  ? 89  GLU HC C   1 
ATOM 98075  O O   . GLU HC 1 89  ? 257.663 232.669 164.487 1.00 81.63  ? 89  GLU HC O   1 
ATOM 98076  C CB  . GLU HC 1 89  ? 258.541 229.837 164.005 1.00 81.63  ? 89  GLU HC CB  1 
ATOM 98077  C CG  . GLU HC 1 89  ? 258.070 229.557 165.417 1.00 84.16  ? 89  GLU HC CG  1 
ATOM 98078  C CD  . GLU HC 1 89  ? 259.155 228.953 166.283 1.00 88.55  ? 89  GLU HC CD  1 
ATOM 98079  O OE1 . GLU HC 1 89  ? 260.039 228.262 165.735 1.00 88.46  ? 89  GLU HC OE1 1 
ATOM 98080  O OE2 . GLU HC 1 89  ? 259.122 229.168 167.512 1.00 88.46  ? 89  GLU HC OE2 1 
ATOM 98081  N N   . GLU HC 1 90  ? 258.364 232.840 162.358 1.00 83.05  ? 90  GLU HC N   1 
ATOM 98082  C CA  . GLU HC 1 90  ? 258.626 234.269 162.455 1.00 77.09  ? 90  GLU HC CA  1 
ATOM 98083  C C   . GLU HC 1 90  ? 257.376 235.114 162.274 1.00 78.06  ? 90  GLU HC C   1 
ATOM 98084  O O   . GLU HC 1 90  ? 257.439 236.330 162.475 1.00 81.99  ? 90  GLU HC O   1 
ATOM 98085  C CB  . GLU HC 1 90  ? 259.666 234.686 161.415 1.00 78.37  ? 90  GLU HC CB  1 
ATOM 98086  C CG  . GLU HC 1 90  ? 261.036 234.062 161.622 1.00 87.59  ? 90  GLU HC CG  1 
ATOM 98087  C CD  . GLU HC 1 90  ? 261.141 232.656 161.060 1.00 93.34  ? 90  GLU HC CD  1 
ATOM 98088  O OE1 . GLU HC 1 90  ? 260.190 232.203 160.389 1.00 95.68  ? 90  GLU HC OE1 1 
ATOM 98089  O OE2 . GLU HC 1 90  ? 262.178 232.001 161.293 1.00 89.04  ? 90  GLU HC OE2 1 
ATOM 98090  N N   . ASP HC 1 91  ? 256.249 234.509 161.902 1.00 76.76  ? 91  ASP HC N   1 
ATOM 98091  C CA  . ASP HC 1 91  ? 255.008 235.229 161.652 1.00 75.37  ? 91  ASP HC CA  1 
ATOM 98092  C C   . ASP HC 1 91  ? 253.954 234.933 162.713 1.00 74.04  ? 91  ASP HC C   1 
ATOM 98093  O O   . ASP HC 1 91  ? 252.759 234.905 162.419 1.00 77.11  ? 91  ASP HC O   1 
ATOM 98094  C CB  . ASP HC 1 91  ? 254.471 234.886 160.265 1.00 76.89  ? 91  ASP HC CB  1 
ATOM 98095  C CG  . ASP HC 1 91  ? 255.395 235.342 159.161 1.00 81.09  ? 91  ASP HC CG  1 
ATOM 98096  O OD1 . ASP HC 1 91  ? 256.591 235.555 159.442 1.00 81.45  ? 91  ASP HC OD1 1 
ATOM 98097  O OD2 . ASP HC 1 91  ? 254.927 235.490 158.013 1.00 83.75  ? 91  ASP HC OD2 1 
ATOM 98098  N N   . ILE HC 1 92  ? 254.386 234.707 163.950 1.00 62.28  ? 92  ILE HC N   1 
ATOM 98099  C CA  . ILE HC 1 92  ? 253.488 234.463 165.070 1.00 60.98  ? 92  ILE HC CA  1 
ATOM 98100  C C   . ILE HC 1 92  ? 253.832 235.454 166.169 1.00 66.57  ? 92  ILE HC C   1 
ATOM 98101  O O   . ILE HC 1 92  ? 255.004 235.608 166.527 1.00 74.00  ? 92  ILE HC O   1 
ATOM 98102  C CB  . ILE HC 1 92  ? 253.599 233.015 165.584 1.00 64.07  ? 92  ILE HC CB  1 
ATOM 98103  C CG1 . ILE HC 1 92  ? 253.188 232.047 164.473 1.00 68.68  ? 92  ILE HC CG1 1 
ATOM 98104  C CG2 . ILE HC 1 92  ? 252.732 232.819 166.831 1.00 68.85  ? 92  ILE HC CG2 1 
ATOM 98105  C CD1 . ILE HC 1 92  ? 253.090 230.601 164.898 1.00 73.99  ? 92  ILE HC CD1 1 
ATOM 98106  N N   . THR HC 1 93  ? 252.814 236.124 166.697 1.00 65.84  ? 93  THR HC N   1 
ATOM 98107  C CA  . THR HC 1 93  ? 252.956 237.035 167.823 1.00 64.22  ? 93  THR HC CA  1 
ATOM 98108  C C   . THR HC 1 93  ? 252.199 236.459 169.009 1.00 63.74  ? 93  THR HC C   1 
ATOM 98109  O O   . THR HC 1 93  ? 251.006 236.161 168.899 1.00 72.18  ? 93  THR HC O   1 
ATOM 98110  C CB  . THR HC 1 93  ? 252.421 238.425 167.479 1.00 65.91  ? 93  THR HC CB  1 
ATOM 98111  O OG1 . THR HC 1 93  ? 252.898 238.815 166.187 1.00 66.39  ? 93  THR HC OG1 1 
ATOM 98112  C CG2 . THR HC 1 93  ? 252.874 239.441 168.506 1.00 69.75  ? 93  THR HC CG2 1 
ATOM 98113  N N   . LEU HC 1 94  ? 252.888 236.304 170.133 1.00 57.73  ? 94  LEU HC N   1 
ATOM 98114  C CA  . LEU HC 1 94  ? 252.321 235.693 171.326 1.00 56.76  ? 94  LEU HC CA  1 
ATOM 98115  C C   . LEU HC 1 94  ? 252.213 236.737 172.427 1.00 65.87  ? 94  LEU HC C   1 
ATOM 98116  O O   . LEU HC 1 94  ? 253.170 237.473 172.686 1.00 74.25  ? 94  LEU HC O   1 
ATOM 98117  C CB  . LEU HC 1 94  ? 253.178 234.514 171.787 1.00 56.22  ? 94  LEU HC CB  1 
ATOM 98118  C CG  . LEU HC 1 94  ? 252.723 233.771 173.042 1.00 61.27  ? 94  LEU HC CG  1 
ATOM 98119  C CD1 . LEU HC 1 94  ? 251.311 233.244 172.888 1.00 64.59  ? 94  LEU HC CD1 1 
ATOM 98120  C CD2 . LEU HC 1 94  ? 253.681 232.641 173.349 1.00 62.79  ? 94  LEU HC CD2 1 
ATOM 98121  N N   . VAL HC 1 95  ? 251.047 236.800 173.067 1.00 70.08  ? 95  VAL HC N   1 
ATOM 98122  C CA  . VAL HC 1 95  ? 250.774 237.736 174.149 1.00 60.54  ? 95  VAL HC CA  1 
ATOM 98123  C C   . VAL HC 1 95  ? 250.243 236.942 175.332 1.00 66.13  ? 95  VAL HC C   1 
ATOM 98124  O O   . VAL HC 1 95  ? 249.394 236.061 175.162 1.00 71.78  ? 95  VAL HC O   1 
ATOM 98125  C CB  . VAL HC 1 95  ? 249.759 238.815 173.721 1.00 59.90  ? 95  VAL HC CB  1 
ATOM 98126  C CG1 . VAL HC 1 95  ? 249.360 239.673 174.904 1.00 68.16  ? 95  VAL HC CG1 1 
ATOM 98127  C CG2 . VAL HC 1 95  ? 250.327 239.666 172.602 1.00 64.85  ? 95  VAL HC CG2 1 
ATOM 98128  N N   . ARG HC 1 96  ? 250.738 237.249 176.529 1.00 66.25  ? 96  ARG HC N   1 
ATOM 98129  C CA  . ARG HC 1 96  ? 250.360 236.520 177.730 1.00 64.86  ? 96  ARG HC CA  1 
ATOM 98130  C C   . ARG HC 1 96  ? 249.717 237.493 178.710 1.00 69.00  ? 96  ARG HC C   1 
ATOM 98131  O O   . ARG HC 1 96  ? 250.196 238.617 178.879 1.00 72.76  ? 96  ARG HC O   1 
ATOM 98132  C CB  . ARG HC 1 96  ? 251.578 235.850 178.372 1.00 66.84  ? 96  ARG HC CB  1 
ATOM 98133  C CG  . ARG HC 1 96  ? 252.239 234.802 177.481 1.00 70.19  ? 96  ARG HC CG  1 
ATOM 98134  C CD  . ARG HC 1 96  ? 251.392 233.567 177.225 1.00 73.24  ? 96  ARG HC CD  1 
ATOM 98135  N NE  . ARG HC 1 96  ? 251.043 232.816 178.423 1.00 75.13  ? 96  ARG HC NE  1 
ATOM 98136  C CZ  . ARG HC 1 96  ? 251.806 231.877 178.968 1.00 74.57  ? 96  ARG HC CZ  1 
ATOM 98137  N NH1 . ARG HC 1 96  ? 253.012 231.602 178.496 1.00 69.60  ? 96  ARG HC NH1 1 
ATOM 98138  N NH2 . ARG HC 1 96  ? 251.344 231.189 180.007 1.00 75.85  ? 96  ARG HC NH2 1 
ATOM 98139  N N   . VAL HC 1 97  ? 248.634 237.062 179.355 1.00 67.99  ? 97  VAL HC N   1 
ATOM 98140  C CA  . VAL HC 1 97  ? 247.855 237.944 180.222 1.00 63.36  ? 97  VAL HC CA  1 
ATOM 98141  C C   . VAL HC 1 97  ? 247.614 237.243 181.552 1.00 66.14  ? 97  VAL HC C   1 
ATOM 98142  O O   . VAL HC 1 97  ? 247.620 236.005 181.629 1.00 74.04  ? 97  VAL HC O   1 
ATOM 98143  C CB  . VAL HC 1 97  ? 246.516 238.353 179.568 1.00 64.10  ? 97  VAL HC CB  1 
ATOM 98144  C CG1 . VAL HC 1 97  ? 246.752 239.360 178.465 1.00 65.62  ? 97  VAL HC CG1 1 
ATOM 98145  C CG2 . VAL HC 1 97  ? 245.790 237.137 179.030 1.00 67.97  ? 97  VAL HC CG2 1 
ATOM 98146  N N   . PRO HC 1 98  ? 247.397 238.012 182.627 1.00 59.78  ? 98  PRO HC N   1 
ATOM 98147  C CA  . PRO HC 1 98  ? 247.269 237.382 183.954 1.00 58.72  ? 98  PRO HC CA  1 
ATOM 98148  C C   . PRO HC 1 98  ? 246.145 236.367 184.066 1.00 60.36  ? 98  PRO HC C   1 
ATOM 98149  O O   . PRO HC 1 98  ? 246.315 235.345 184.738 1.00 68.19  ? 98  PRO HC O   1 
ATOM 98150  C CB  . PRO HC 1 98  ? 247.027 238.568 184.896 1.00 61.30  ? 98  PRO HC CB  1 
ATOM 98151  C CG  . PRO HC 1 98  ? 247.303 239.789 184.137 1.00 65.64  ? 98  PRO HC CG  1 
ATOM 98152  C CD  . PRO HC 1 98  ? 247.495 239.478 182.700 1.00 61.83  ? 98  PRO HC CD  1 
ATOM 98153  N N   . GLY HC 1 99  ? 244.997 236.617 183.443 1.00 63.18  ? 99  GLY HC N   1 
ATOM 98154  C CA  . GLY HC 1 99  ? 243.848 235.759 183.669 1.00 60.27  ? 99  GLY HC CA  1 
ATOM 98155  C C   . GLY HC 1 99  ? 242.838 235.866 182.550 1.00 64.28  ? 99  GLY HC C   1 
ATOM 98156  O O   . GLY HC 1 99  ? 242.960 236.691 181.643 1.00 71.68  ? 99  GLY HC O   1 
ATOM 98157  N N   . SER HC 1 100 ? 241.820 235.009 182.637 1.00 63.25  ? 100 SER HC N   1 
ATOM 98158  C CA  . SER HC 1 100 ? 240.839 234.906 181.566 1.00 67.38  ? 100 SER HC CA  1 
ATOM 98159  C C   . SER HC 1 100 ? 239.996 236.164 181.418 1.00 64.59  ? 100 SER HC C   1 
ATOM 98160  O O   . SER HC 1 100 ? 239.428 236.390 180.346 1.00 67.08  ? 100 SER HC O   1 
ATOM 98161  C CB  . SER HC 1 100 ? 239.925 233.708 181.808 1.00 70.79  ? 100 SER HC CB  1 
ATOM 98162  O OG  . SER HC 1 100 ? 239.137 233.899 182.966 1.00 73.46  ? 100 SER HC OG  1 
ATOM 98163  N N   . TRP HC 1 101 ? 239.900 236.989 182.461 1.00 63.16  ? 101 TRP HC N   1 
ATOM 98164  C CA  . TRP HC 1 101 ? 239.016 238.147 182.395 1.00 62.76  ? 101 TRP HC CA  1 
ATOM 98165  C C   . TRP HC 1 101 ? 239.488 239.164 181.368 1.00 62.47  ? 101 TRP HC C   1 
ATOM 98166  O O   . TRP HC 1 101 ? 238.662 239.824 180.731 1.00 69.18  ? 101 TRP HC O   1 
ATOM 98167  C CB  . TRP HC 1 101 ? 238.894 238.797 183.774 1.00 67.05  ? 101 TRP HC CB  1 
ATOM 98168  C CG  . TRP HC 1 101 ? 238.394 240.211 183.736 1.00 67.02  ? 101 TRP HC CG  1 
ATOM 98169  C CD1 . TRP HC 1 101 ? 239.142 241.344 183.609 1.00 67.69  ? 101 TRP HC CD1 1 
ATOM 98170  C CD2 . TRP HC 1 101 ? 237.030 240.639 183.790 1.00 62.49  ? 101 TRP HC CD2 1 
ATOM 98171  N NE1 . TRP HC 1 101 ? 238.332 242.449 183.598 1.00 63.55  ? 101 TRP HC NE1 1 
ATOM 98172  C CE2 . TRP HC 1 101 ? 237.029 242.043 183.705 1.00 57.75  ? 101 TRP HC CE2 1 
ATOM 98173  C CE3 . TRP HC 1 101 ? 235.809 239.972 183.907 1.00 64.43  ? 101 TRP HC CE3 1 
ATOM 98174  C CZ2 . TRP HC 1 101 ? 235.860 242.788 183.737 1.00 60.85  ? 101 TRP HC CZ2 1 
ATOM 98175  C CZ3 . TRP HC 1 101 ? 234.652 240.713 183.938 1.00 65.26  ? 101 TRP HC CZ3 1 
ATOM 98176  C CH2 . TRP HC 1 101 ? 234.683 242.107 183.854 1.00 64.26  ? 101 TRP HC CH2 1 
ATOM 98177  N N   . GLU HC 1 102 ? 240.798 239.304 181.188 1.00 60.49  ? 102 GLU HC N   1 
ATOM 98178  C CA  . GLU HC 1 102 ? 241.358 240.337 180.327 1.00 65.79  ? 102 GLU HC CA  1 
ATOM 98179  C C   . GLU HC 1 102 ? 241.864 239.794 178.994 1.00 65.04  ? 102 GLU HC C   1 
ATOM 98180  O O   . GLU HC 1 102 ? 242.679 240.446 178.336 1.00 67.62  ? 102 GLU HC O   1 
ATOM 98181  C CB  . GLU HC 1 102 ? 242.459 241.091 181.073 1.00 65.64  ? 102 GLU HC CB  1 
ATOM 98182  C CG  . GLU HC 1 102 ? 243.708 240.292 181.359 1.00 68.24  ? 102 GLU HC CG  1 
ATOM 98183  C CD  . GLU HC 1 102 ? 243.578 239.480 182.627 1.00 78.23  ? 102 GLU HC CD  1 
ATOM 98184  O OE1 . GLU HC 1 102 ? 242.438 239.308 183.105 1.00 77.21  ? 102 GLU HC OE1 1 
ATOM 98185  O OE2 . GLU HC 1 102 ? 244.611 239.011 183.147 1.00 82.05  ? 102 GLU HC OE2 1 
ATOM 98186  N N   . ILE HC 1 103 ? 241.399 238.615 178.580 1.00 64.57  ? 103 ILE HC N   1 
ATOM 98187  C CA  . ILE HC 1 103 ? 241.662 238.158 177.216 1.00 59.98  ? 103 ILE HC CA  1 
ATOM 98188  C C   . ILE HC 1 103 ? 241.009 239.067 176.181 1.00 61.80  ? 103 ILE HC C   1 
ATOM 98189  O O   . ILE HC 1 103 ? 241.694 239.469 175.228 1.00 67.21  ? 103 ILE HC O   1 
ATOM 98190  C CB  . ILE HC 1 103 ? 241.241 236.686 177.060 1.00 60.98  ? 103 ILE HC CB  1 
ATOM 98191  C CG1 . ILE HC 1 103 ? 241.927 235.829 178.126 1.00 63.32  ? 103 ILE HC CG1 1 
ATOM 98192  C CG2 . ILE HC 1 103 ? 241.548 236.178 175.652 1.00 65.86  ? 103 ILE HC CG2 1 
ATOM 98193  C CD1 . ILE HC 1 103 ? 241.741 234.339 177.948 1.00 62.89  ? 103 ILE HC CD1 1 
ATOM 98194  N N   . PRO HC 1 104 ? 239.720 239.417 176.285 1.00 56.60  ? 104 PRO HC N   1 
ATOM 98195  C CA  . PRO HC 1 104 ? 239.103 240.196 175.197 1.00 52.42  ? 104 PRO HC CA  1 
ATOM 98196  C C   . PRO HC 1 104 ? 239.785 241.521 174.921 1.00 56.10  ? 104 PRO HC C   1 
ATOM 98197  O O   . PRO HC 1 104 ? 239.918 241.908 173.755 1.00 65.02  ? 104 PRO HC O   1 
ATOM 98198  C CB  . PRO HC 1 104 ? 237.661 240.405 175.671 1.00 55.96  ? 104 PRO HC CB  1 
ATOM 98199  C CG  . PRO HC 1 104 ? 237.446 239.512 176.799 1.00 58.23  ? 104 PRO HC CG  1 
ATOM 98200  C CD  . PRO HC 1 104 ? 238.737 238.976 177.288 1.00 61.68  ? 104 PRO HC CD  1 
ATOM 98201  N N   . VAL HC 1 105 ? 240.222 242.238 175.956 1.00 54.41  ? 105 VAL HC N   1 
ATOM 98202  C CA  . VAL HC 1 105 ? 240.797 243.558 175.728 1.00 52.78  ? 105 VAL HC CA  1 
ATOM 98203  C C   . VAL HC 1 105 ? 242.151 243.436 175.043 1.00 59.45  ? 105 VAL HC C   1 
ATOM 98204  O O   . VAL HC 1 105 ? 242.489 244.233 174.161 1.00 63.99  ? 105 VAL HC O   1 
ATOM 98205  C CB  . VAL HC 1 105 ? 240.890 244.342 177.050 1.00 57.41  ? 105 VAL HC CB  1 
ATOM 98206  C CG1 . VAL HC 1 105 ? 241.843 243.669 178.024 1.00 58.97  ? 105 VAL HC CG1 1 
ATOM 98207  C CG2 . VAL HC 1 105 ? 241.293 245.782 176.785 1.00 60.34  ? 105 VAL HC CG2 1 
ATOM 98208  N N   . ALA HC 1 106 ? 242.952 242.444 175.438 1.00 64.18  ? 106 ALA HC N   1 
ATOM 98209  C CA  . ALA HC 1 106 ? 244.224 242.216 174.762 1.00 57.98  ? 106 ALA HC CA  1 
ATOM 98210  C C   . ALA HC 1 106 ? 244.005 241.739 173.333 1.00 60.01  ? 106 ALA HC C   1 
ATOM 98211  O O   . ALA HC 1 106 ? 244.711 242.166 172.414 1.00 63.01  ? 106 ALA HC O   1 
ATOM 98212  C CB  . ALA HC 1 106 ? 245.058 241.202 175.539 1.00 63.13  ? 106 ALA HC CB  1 
ATOM 98213  N N   . ALA HC 1 107 ? 243.028 240.854 173.127 1.00 63.21  ? 107 ALA HC N   1 
ATOM 98214  C CA  . ALA HC 1 107 ? 242.746 240.372 171.781 1.00 61.38  ? 107 ALA HC CA  1 
ATOM 98215  C C   . ALA HC 1 107 ? 242.315 241.513 170.873 1.00 59.55  ? 107 ALA HC C   1 
ATOM 98216  O O   . ALA HC 1 107 ? 242.581 241.491 169.666 1.00 69.42  ? 107 ALA HC O   1 
ATOM 98217  C CB  . ALA HC 1 107 ? 241.671 239.289 171.825 1.00 67.43  ? 107 ALA HC CB  1 
ATOM 98218  N N   . GLY HC 1 108 ? 241.643 242.517 171.431 1.00 58.56  ? 108 GLY HC N   1 
ATOM 98219  C CA  . GLY HC 1 108 ? 241.258 243.663 170.630 1.00 63.53  ? 108 GLY HC CA  1 
ATOM 98220  C C   . GLY HC 1 108 ? 242.454 244.424 170.096 1.00 61.76  ? 108 GLY HC C   1 
ATOM 98221  O O   . GLY HC 1 108 ? 242.469 244.840 168.937 1.00 65.95  ? 108 GLY HC O   1 
ATOM 98222  N N   . GLU HC 1 109 ? 243.479 244.609 170.929 1.00 68.03  ? 109 GLU HC N   1 
ATOM 98223  C CA  . GLU HC 1 109 ? 244.649 245.360 170.493 1.00 71.94  ? 109 GLU HC CA  1 
ATOM 98224  C C   . GLU HC 1 109 ? 245.360 244.654 169.347 1.00 74.96  ? 109 GLU HC C   1 
ATOM 98225  O O   . GLU HC 1 109 ? 245.774 245.295 168.375 1.00 77.56  ? 109 GLU HC O   1 
ATOM 98226  C CB  . GLU HC 1 109 ? 245.607 245.562 171.669 1.00 73.25  ? 109 GLU HC CB  1 
ATOM 98227  C CG  . GLU HC 1 109 ? 245.315 246.772 172.555 1.00 79.72  ? 109 GLU HC CG  1 
ATOM 98228  C CD  . GLU HC 1 109 ? 245.116 248.060 171.779 1.00 85.39  ? 109 GLU HC CD  1 
ATOM 98229  O OE1 . GLU HC 1 109 ? 246.124 248.699 171.417 1.00 85.27  ? 109 GLU HC OE1 1 
ATOM 98230  O OE2 . GLU HC 1 109 ? 243.950 248.434 171.532 1.00 85.27  ? 109 GLU HC OE2 1 
ATOM 98231  N N   . LEU HC 1 110 ? 245.515 243.334 169.443 1.00 74.67  ? 110 LEU HC N   1 
ATOM 98232  C CA  . LEU HC 1 110 ? 246.165 242.585 168.374 1.00 70.26  ? 110 LEU HC CA  1 
ATOM 98233  C C   . LEU HC 1 110 ? 245.348 242.638 167.091 1.00 66.91  ? 110 LEU HC C   1 
ATOM 98234  O O   . LEU HC 1 110 ? 245.898 242.805 165.998 1.00 74.31  ? 110 LEU HC O   1 
ATOM 98235  C CB  . LEU HC 1 110 ? 246.382 241.133 168.805 1.00 69.20  ? 110 LEU HC CB  1 
ATOM 98236  C CG  . LEU HC 1 110 ? 247.675 240.739 169.523 1.00 72.61  ? 110 LEU HC CG  1 
ATOM 98237  C CD1 . LEU HC 1 110 ? 247.734 239.230 169.666 1.00 74.04  ? 110 LEU HC CD1 1 
ATOM 98238  C CD2 . LEU HC 1 110 ? 248.909 241.242 168.796 1.00 74.97  ? 110 LEU HC CD2 1 
ATOM 98239  N N   . ALA HC 1 111 ? 244.027 242.499 167.205 1.00 62.09  ? 111 ALA HC N   1 
ATOM 98240  C CA  . ALA HC 1 111 ? 243.182 242.421 166.019 1.00 63.44  ? 111 ALA HC CA  1 
ATOM 98241  C C   . ALA HC 1 111 ? 243.162 243.716 165.224 1.00 60.18  ? 111 ALA HC C   1 
ATOM 98242  O O   . ALA HC 1 111 ? 242.879 243.682 164.024 1.00 68.44  ? 111 ALA HC O   1 
ATOM 98243  C CB  . ALA HC 1 111 ? 241.757 242.045 166.417 1.00 65.86  ? 111 ALA HC CB  1 
ATOM 98244  N N   . ARG HC 1 112 ? 243.445 244.854 165.857 1.00 67.58  ? 112 ARG HC N   1 
ATOM 98245  C CA  . ARG HC 1 112 ? 243.411 246.124 165.144 1.00 69.13  ? 112 ARG HC CA  1 
ATOM 98246  C C   . ARG HC 1 112 ? 244.645 246.351 164.286 1.00 72.78  ? 112 ARG HC C   1 
ATOM 98247  O O   . ARG HC 1 112 ? 244.606 247.208 163.399 1.00 76.03  ? 112 ARG HC O   1 
ATOM 98248  C CB  . ARG HC 1 112 ? 243.253 247.273 166.138 1.00 69.74  ? 112 ARG HC CB  1 
ATOM 98249  C CG  . ARG HC 1 112 ? 241.911 247.272 166.835 1.00 68.16  ? 112 ARG HC CG  1 
ATOM 98250  C CD  . ARG HC 1 112 ? 241.759 248.432 167.790 1.00 71.83  ? 112 ARG HC CD  1 
ATOM 98251  N NE  . ARG HC 1 112 ? 240.497 248.353 168.513 1.00 70.51  ? 112 ARG HC NE  1 
ATOM 98252  C CZ  . ARG HC 1 112 ? 239.350 248.870 168.095 1.00 71.94  ? 112 ARG HC CZ  1 
ATOM 98253  N NH1 . ARG HC 1 112 ? 239.259 249.517 166.946 1.00 72.66  ? 112 ARG HC NH1 1 
ATOM 98254  N NH2 . ARG HC 1 112 ? 238.264 248.727 168.848 1.00 75.55  ? 112 ARG HC NH2 1 
ATOM 98255  N N   . LYS HC 1 113 ? 245.728 245.618 164.522 1.00 74.90  ? 113 LYS HC N   1 
ATOM 98256  C CA  . LYS HC 1 113 ? 246.902 245.735 163.672 1.00 74.31  ? 113 LYS HC CA  1 
ATOM 98257  C C   . LYS HC 1 113 ? 246.586 245.253 162.263 1.00 75.83  ? 113 LYS HC C   1 
ATOM 98258  O O   . LYS HC 1 113 ? 245.865 244.273 162.062 1.00 77.93  ? 113 LYS HC O   1 
ATOM 98259  C CB  . LYS HC 1 113 ? 248.062 244.927 164.245 1.00 71.62  ? 113 LYS HC CB  1 
ATOM 98260  C CG  . LYS HC 1 113 ? 248.598 245.459 165.553 1.00 71.09  ? 113 LYS HC CG  1 
ATOM 98261  C CD  . LYS HC 1 113 ? 249.778 244.639 166.029 1.00 74.25  ? 113 LYS HC CD  1 
ATOM 98262  C CE  . LYS HC 1 113 ? 250.272 245.115 167.379 1.00 78.93  ? 113 LYS HC CE  1 
ATOM 98263  N NZ  . LYS HC 1 113 ? 250.873 246.473 167.302 1.00 81.25  ? 113 LYS HC NZ  1 
ATOM 98264  N N   . GLU HC 1 114 ? 247.142 245.952 161.279 1.00 88.79  ? 114 GLU HC N   1 
ATOM 98265  C CA  . GLU HC 1 114 ? 246.924 245.615 159.881 1.00 89.57  ? 114 GLU HC CA  1 
ATOM 98266  C C   . GLU HC 1 114 ? 247.772 244.436 159.421 1.00 93.41  ? 114 GLU HC C   1 
ATOM 98267  O O   . GLU HC 1 114 ? 247.532 243.908 158.330 1.00 92.16  ? 114 GLU HC O   1 
ATOM 98268  C CB  . GLU HC 1 114 ? 247.212 246.841 159.008 1.00 90.19  ? 114 GLU HC CB  1 
ATOM 98269  C CG  . GLU HC 1 114 ? 246.944 246.650 157.524 1.00 96.46  ? 114 GLU HC CG  1 
ATOM 98270  C CD  . GLU HC 1 114 ? 247.198 247.912 156.724 1.00 99.88  ? 114 GLU HC CD  1 
ATOM 98271  O OE1 . GLU HC 1 114 ? 247.602 248.928 157.327 1.00 98.56  ? 114 GLU HC OE1 1 
ATOM 98272  O OE2 . GLU HC 1 114 ? 246.995 247.887 155.492 1.00 99.80  ? 114 GLU HC OE2 1 
ATOM 98273  N N   . ASP HC 1 115 ? 248.733 243.997 160.229 1.00 89.90  ? 115 ASP HC N   1 
ATOM 98274  C CA  . ASP HC 1 115 ? 249.627 242.906 159.872 1.00 83.52  ? 115 ASP HC CA  1 
ATOM 98275  C C   . ASP HC 1 115 ? 249.152 241.551 160.375 1.00 83.81  ? 115 ASP HC C   1 
ATOM 98276  O O   . ASP HC 1 115 ? 249.880 240.566 160.230 1.00 88.46  ? 115 ASP HC O   1 
ATOM 98277  C CB  . ASP HC 1 115 ? 251.028 243.182 160.422 1.00 83.73  ? 115 ASP HC CB  1 
ATOM 98278  C CG  . ASP HC 1 115 ? 251.707 244.340 159.727 1.00 89.70  ? 115 ASP HC CG  1 
ATOM 98279  O OD1 . ASP HC 1 115 ? 251.413 244.576 158.537 1.00 90.70  ? 115 ASP HC OD1 1 
ATOM 98280  O OD2 . ASP HC 1 115 ? 252.536 245.017 160.371 1.00 88.83  ? 115 ASP HC OD2 1 
ATOM 98281  N N   . ILE HC 1 116 ? 247.962 241.474 160.964 1.00 71.81  ? 116 ILE HC N   1 
ATOM 98282  C CA  . ILE HC 1 116 ? 247.432 240.243 161.537 1.00 66.34  ? 116 ILE HC CA  1 
ATOM 98283  C C   . ILE HC 1 116 ? 246.244 239.797 160.700 1.00 69.46  ? 116 ILE HC C   1 
ATOM 98284  O O   . ILE HC 1 116 ? 245.366 240.606 160.378 1.00 75.26  ? 116 ILE HC O   1 
ATOM 98285  C CB  . ILE HC 1 116 ? 247.022 240.435 163.005 1.00 69.64  ? 116 ILE HC CB  1 
ATOM 98286  C CG1 . ILE HC 1 116 ? 248.215 240.888 163.850 1.00 69.07  ? 116 ILE HC CG1 1 
ATOM 98287  C CG2 . ILE HC 1 116 ? 246.443 239.152 163.565 1.00 73.87  ? 116 ILE HC CG2 1 
ATOM 98288  C CD1 . ILE HC 1 116 ? 249.368 239.913 163.889 1.00 68.06  ? 116 ILE HC CD1 1 
ATOM 98289  N N   . ASP HC 1 117 ? 246.218 238.512 160.348 1.00 67.58  ? 117 ASP HC N   1 
ATOM 98290  C CA  . ASP HC 1 117 ? 245.130 237.945 159.567 1.00 63.48  ? 117 ASP HC CA  1 
ATOM 98291  C C   . ASP HC 1 117 ? 244.106 237.209 160.415 1.00 64.00  ? 117 ASP HC C   1 
ATOM 98292  O O   . ASP HC 1 117 ? 242.950 237.091 159.996 1.00 70.66  ? 117 ASP HC O   1 
ATOM 98293  C CB  . ASP HC 1 117 ? 245.683 236.982 158.512 1.00 70.17  ? 117 ASP HC CB  1 
ATOM 98294  C CG  . ASP HC 1 117 ? 246.459 237.693 157.426 1.00 75.65  ? 117 ASP HC CG  1 
ATOM 98295  O OD1 . ASP HC 1 117 ? 246.147 238.866 157.140 1.00 78.97  ? 117 ASP HC OD1 1 
ATOM 98296  O OD2 . ASP HC 1 117 ? 247.383 237.079 156.856 1.00 75.01  ? 117 ASP HC OD2 1 
ATOM 98297  N N   . ALA HC 1 118 ? 244.496 236.707 161.581 1.00 57.78  ? 118 ALA HC N   1 
ATOM 98298  C CA  . ALA HC 1 118 ? 243.563 236.045 162.478 1.00 59.63  ? 118 ALA HC CA  1 
ATOM 98299  C C   . ALA HC 1 118 ? 244.157 236.046 163.877 1.00 61.67  ? 118 ALA HC C   1 
ATOM 98300  O O   . ALA HC 1 118 ? 245.356 236.261 164.060 1.00 70.66  ? 118 ALA HC O   1 
ATOM 98301  C CB  . ALA HC 1 118 ? 243.258 234.617 162.022 1.00 66.61  ? 118 ALA HC CB  1 
ATOM 98302  N N   . VAL HC 1 119 ? 243.298 235.805 164.861 1.00 56.01  ? 119 VAL HC N   1 
ATOM 98303  C CA  . VAL HC 1 119 ? 243.688 235.793 166.265 1.00 57.82  ? 119 VAL HC CA  1 
ATOM 98304  C C   . VAL HC 1 119 ? 243.140 234.529 166.905 1.00 63.24  ? 119 VAL HC C   1 
ATOM 98305  O O   . VAL HC 1 119 ? 242.024 234.100 166.594 1.00 69.61  ? 119 VAL HC O   1 
ATOM 98306  C CB  . VAL HC 1 119 ? 243.179 237.045 167.007 1.00 61.59  ? 119 VAL HC CB  1 
ATOM 98307  C CG1 . VAL HC 1 119 ? 243.507 236.961 168.482 1.00 64.74  ? 119 VAL HC CG1 1 
ATOM 98308  C CG2 . VAL HC 1 119 ? 243.776 238.297 166.401 1.00 67.47  ? 119 VAL HC CG2 1 
ATOM 98309  N N   . ILE HC 1 120 ? 243.925 233.932 167.796 1.00 60.54  ? 120 ILE HC N   1 
ATOM 98310  C CA  . ILE HC 1 120 ? 243.548 232.718 168.508 1.00 55.26  ? 120 ILE HC CA  1 
ATOM 98311  C C   . ILE HC 1 120 ? 243.578 233.019 169.998 1.00 62.68  ? 120 ILE HC C   1 
ATOM 98312  O O   . ILE HC 1 120 ? 244.576 233.538 170.510 1.00 71.66  ? 120 ILE HC O   1 
ATOM 98313  C CB  . ILE HC 1 120 ? 244.482 231.539 168.174 1.00 57.65  ? 120 ILE HC CB  1 
ATOM 98314  C CG1 . ILE HC 1 120 ? 244.604 231.333 166.663 1.00 57.58  ? 120 ILE HC CG1 1 
ATOM 98315  C CG2 . ILE HC 1 120 ? 243.972 230.264 168.811 1.00 67.38  ? 120 ILE HC CG2 1 
ATOM 98316  C CD1 . ILE HC 1 120 ? 245.944 230.803 166.240 1.00 65.41  ? 120 ILE HC CD1 1 
ATOM 98317  N N   . ALA HC 1 121 ? 242.492 232.693 170.691 1.00 59.63  ? 121 ALA HC N   1 
ATOM 98318  C CA  . ALA HC 1 121 ? 242.369 232.914 172.125 1.00 54.04  ? 121 ALA HC CA  1 
ATOM 98319  C C   . ALA HC 1 121 ? 242.366 231.573 172.846 1.00 59.67  ? 121 ALA HC C   1 
ATOM 98320  O O   . ALA HC 1 121 ? 241.556 230.697 172.528 1.00 70.45  ? 121 ALA HC O   1 
ATOM 98321  C CB  . ALA HC 1 121 ? 241.093 233.689 172.448 1.00 64.78  ? 121 ALA HC CB  1 
ATOM 98322  N N   . ILE HC 1 122 ? 243.264 231.422 173.816 1.00 60.44  ? 122 ILE HC N   1 
ATOM 98323  C CA  . ILE HC 1 122 ? 243.431 230.180 174.560 1.00 60.60  ? 122 ILE HC CA  1 
ATOM 98324  C C   . ILE HC 1 122 ? 243.370 230.496 176.046 1.00 64.20  ? 122 ILE HC C   1 
ATOM 98325  O O   . ILE HC 1 122 ? 243.891 231.523 176.493 1.00 73.00  ? 122 ILE HC O   1 
ATOM 98326  C CB  . ILE HC 1 122 ? 244.761 229.475 174.215 1.00 66.41  ? 122 ILE HC CB  1 
ATOM 98327  C CG1 . ILE HC 1 122 ? 244.847 229.165 172.721 1.00 65.82  ? 122 ILE HC CG1 1 
ATOM 98328  C CG2 . ILE HC 1 122 ? 244.904 228.191 175.006 1.00 69.87  ? 122 ILE HC CG2 1 
ATOM 98329  C CD1 . ILE HC 1 122 ? 246.257 229.039 172.217 1.00 71.10  ? 122 ILE HC CD1 1 
ATOM 98330  N N   . GLY HC 1 123 ? 242.732 229.619 176.807 1.00 67.81  ? 123 GLY HC N   1 
ATOM 98331  C CA  . GLY HC 1 123 ? 242.650 229.799 178.245 1.00 70.85  ? 123 GLY HC CA  1 
ATOM 98332  C C   . GLY HC 1 123 ? 241.920 228.632 178.869 1.00 72.51  ? 123 GLY HC C   1 
ATOM 98333  O O   . GLY HC 1 123 ? 241.434 227.731 178.180 1.00 78.02  ? 123 GLY HC O   1 
ATOM 98334  N N   . VAL HC 1 124 ? 241.859 228.657 180.196 1.00 75.97  ? 124 VAL HC N   1 
ATOM 98335  C CA  . VAL HC 1 124 ? 241.118 227.665 180.962 1.00 78.37  ? 124 VAL HC CA  1 
ATOM 98336  C C   . VAL HC 1 124 ? 240.244 228.387 181.974 1.00 84.21  ? 124 VAL HC C   1 
ATOM 98337  O O   . VAL HC 1 124 ? 240.558 229.497 182.415 1.00 86.07  ? 124 VAL HC O   1 
ATOM 98338  C CB  . VAL HC 1 124 ? 242.051 226.656 181.664 1.00 78.91  ? 124 VAL HC CB  1 
ATOM 98339  C CG1 . VAL HC 1 124 ? 242.975 225.999 180.656 1.00 81.66  ? 124 VAL HC CG1 1 
ATOM 98340  C CG2 . VAL HC 1 124 ? 242.856 227.340 182.749 1.00 81.60  ? 124 VAL HC CG2 1 
ATOM 98341  N N   . LEU HC 1 125 ? 239.143 227.742 182.349 1.00 88.74  ? 125 LEU HC N   1 
ATOM 98342  C CA  . LEU HC 1 125 ? 238.151 228.319 183.240 1.00 86.83  ? 125 LEU HC CA  1 
ATOM 98343  C C   . LEU HC 1 125 ? 237.960 227.425 184.455 1.00 92.50  ? 125 LEU HC C   1 
ATOM 98344  O O   . LEU HC 1 125 ? 237.943 226.196 184.346 1.00 93.94  ? 125 LEU HC O   1 
ATOM 98345  C CB  . LEU HC 1 125 ? 236.812 228.505 182.525 1.00 82.63  ? 125 LEU HC CB  1 
ATOM 98346  C CG  . LEU HC 1 125 ? 236.853 229.310 181.228 1.00 85.85  ? 125 LEU HC CG  1 
ATOM 98347  C CD1 . LEU HC 1 125 ? 235.458 229.436 180.644 1.00 89.51  ? 125 LEU HC CD1 1 
ATOM 98348  C CD2 . LEU HC 1 125 ? 237.462 230.682 181.456 1.00 84.41  ? 125 LEU HC CD2 1 
ATOM 98349  N N   . ILE HC 1 126 ? 237.804 228.052 185.615 1.00 108.41 ? 126 ILE HC N   1 
ATOM 98350  C CA  . ILE HC 1 126 ? 237.614 227.334 186.868 1.00 107.79 ? 126 ILE HC CA  1 
ATOM 98351  C C   . ILE HC 1 126 ? 236.165 226.881 186.949 1.00 108.30 ? 126 ILE HC C   1 
ATOM 98352  O O   . ILE HC 1 126 ? 235.242 227.687 186.786 1.00 107.87 ? 126 ILE HC O   1 
ATOM 98353  C CB  . ILE HC 1 126 ? 237.981 228.214 188.074 1.00 107.94 ? 126 ILE HC CB  1 
ATOM 98354  C CG1 . ILE HC 1 126 ? 239.461 228.591 188.022 1.00 108.83 ? 126 ILE HC CG1 1 
ATOM 98355  C CG2 . ILE HC 1 126 ? 237.662 227.489 189.381 1.00 107.71 ? 126 ILE HC CG2 1 
ATOM 98356  C CD1 . ILE HC 1 126 ? 239.743 229.861 187.245 1.00 107.49 ? 126 ILE HC CD1 1 
ATOM 98357  N N   . ARG HC 1 127 ? 235.966 225.595 187.208 1.00 129.96 ? 127 ARG HC N   1 
ATOM 98358  C CA  . ARG HC 1 127 ? 234.638 225.015 187.337 1.00 132.66 ? 127 ARG HC CA  1 
ATOM 98359  C C   . ARG HC 1 127 ? 234.325 224.803 188.814 1.00 134.52 ? 127 ARG HC C   1 
ATOM 98360  O O   . ARG HC 1 127 ? 234.918 223.931 189.457 1.00 134.20 ? 127 ARG HC O   1 
ATOM 98361  C CB  . ARG HC 1 127 ? 234.557 223.693 186.573 1.00 133.21 ? 127 ARG HC CB  1 
ATOM 98362  C CG  . ARG HC 1 127 ? 233.212 222.993 186.671 1.00 134.70 ? 127 ARG HC CG  1 
ATOM 98363  C CD  . ARG HC 1 127 ? 232.097 223.778 185.999 1.00 134.17 ? 127 ARG HC CD  1 
ATOM 98364  N NE  . ARG HC 1 127 ? 230.829 223.065 186.088 1.00 134.81 ? 127 ARG HC NE  1 
ATOM 98365  C CZ  . ARG HC 1 127 ? 229.990 223.146 187.113 1.00 135.35 ? 127 ARG HC CZ  1 
ATOM 98366  N NH1 . ARG HC 1 127 ? 230.220 223.949 188.140 1.00 136.02 ? 127 ARG HC NH1 1 
ATOM 98367  N NH2 . ARG HC 1 127 ? 228.891 222.398 187.111 1.00 134.88 ? 127 ARG HC NH2 1 
ATOM 98368  N N   . GLY HC 1 128 ? 233.401 225.597 189.346 1.00 144.70 ? 128 GLY HC N   1 
ATOM 98369  C CA  . GLY HC 1 128 ? 232.888 225.345 190.677 1.00 145.06 ? 128 GLY HC CA  1 
ATOM 98370  C C   . GLY HC 1 128 ? 232.174 224.008 190.739 1.00 147.47 ? 128 GLY HC C   1 
ATOM 98371  O O   . GLY HC 1 128 ? 231.535 223.563 189.784 1.00 148.98 ? 128 GLY HC O   1 
ATOM 98372  N N   . CYS HC 1 129 ? 232.285 223.345 191.890 1.00 152.76 ? 129 CYS HC N   1 
ATOM 98373  C CA  . CYS HC 1 129 ? 231.797 221.976 191.988 1.00 153.29 ? 129 CYS HC CA  1 
ATOM 98374  C C   . CYS HC 1 129 ? 230.280 221.900 192.145 1.00 153.29 ? 129 CYS HC C   1 
ATOM 98375  O O   . CYS HC 1 129 ? 229.764 220.835 192.502 1.00 152.63 ? 129 CYS HC O   1 
ATOM 98376  C CB  . CYS HC 1 129 ? 232.493 221.232 193.139 1.00 152.16 ? 129 CYS HC CB  1 
ATOM 98377  S SG  . CYS HC 1 129 ? 232.185 221.832 194.819 1.00 149.19 ? 129 CYS HC SG  1 
ATOM 98378  N N   . THR HC 1 130 ? 229.561 222.999 191.900 1.00 151.28 ? 130 THR HC N   1 
ATOM 98379  C CA  . THR HC 1 130 ? 228.111 223.003 191.747 1.00 151.16 ? 130 THR HC CA  1 
ATOM 98380  C C   . THR HC 1 130 ? 227.756 223.924 190.585 1.00 151.09 ? 130 THR HC C   1 
ATOM 98381  O O   . THR HC 1 130 ? 228.372 224.991 190.434 1.00 148.05 ? 130 THR HC O   1 
ATOM 98382  C CB  . THR HC 1 130 ? 227.384 223.460 193.022 1.00 149.92 ? 130 THR HC CB  1 
ATOM 98383  O OG1 . THR HC 1 130 ? 225.970 223.283 192.857 1.00 150.19 ? 130 THR HC OG1 1 
ATOM 98384  C CG2 . THR HC 1 130 ? 227.693 224.923 193.354 1.00 147.91 ? 130 THR HC CG2 1 
ATOM 98385  N N   . PRO HC 1 131 ? 226.772 223.549 189.745 1.00 151.08 ? 131 PRO HC N   1 
ATOM 98386  C CA  . PRO HC 1 131 ? 226.515 224.295 188.486 1.00 149.03 ? 131 PRO HC CA  1 
ATOM 98387  C C   . PRO HC 1 131 ? 225.715 225.589 188.634 1.00 147.13 ? 131 PRO HC C   1 
ATOM 98388  O O   . PRO HC 1 131 ? 224.494 225.637 188.489 1.00 145.72 ? 131 PRO HC O   1 
ATOM 98389  C CB  . PRO HC 1 131 ? 225.749 223.271 187.646 1.00 147.89 ? 131 PRO HC CB  1 
ATOM 98390  C CG  . PRO HC 1 131 ? 224.993 222.486 188.648 1.00 148.37 ? 131 PRO HC CG  1 
ATOM 98391  C CD  . PRO HC 1 131 ? 225.895 222.367 189.851 1.00 149.40 ? 131 PRO HC CD  1 
ATOM 98392  N N   . HIS HC 1 132 ? 226.420 226.676 188.937 1.00 134.06 ? 132 HIS HC N   1 
ATOM 98393  C CA  . HIS HC 1 132 ? 225.818 228.000 188.887 1.00 134.01 ? 132 HIS HC CA  1 
ATOM 98394  C C   . HIS HC 1 132 ? 226.221 228.711 187.596 1.00 134.03 ? 132 HIS HC C   1 
ATOM 98395  O O   . HIS HC 1 132 ? 227.054 228.234 186.822 1.00 133.37 ? 132 HIS HC O   1 
ATOM 98396  C CB  . HIS HC 1 132 ? 226.233 228.828 190.101 1.00 133.71 ? 132 HIS HC CB  1 
ATOM 98397  C CG  . HIS HC 1 132 ? 227.704 229.088 190.180 1.00 135.44 ? 132 HIS HC CG  1 
ATOM 98398  N ND1 . HIS HC 1 132 ? 228.306 230.152 189.546 1.00 136.27 ? 132 HIS HC ND1 1 
ATOM 98399  C CD2 . HIS HC 1 132 ? 228.695 228.422 190.820 1.00 133.61 ? 132 HIS HC CD2 1 
ATOM 98400  C CE1 . HIS HC 1 132 ? 229.604 230.131 189.790 1.00 134.09 ? 132 HIS HC CE1 1 
ATOM 98401  N NE2 . HIS HC 1 132 ? 229.866 229.092 190.561 1.00 133.07 ? 132 HIS HC NE2 1 
ATOM 98402  N N   . PHE HC 1 133 ? 225.612 229.872 187.362 1.00 115.10 ? 133 PHE HC N   1 
ATOM 98403  C CA  . PHE HC 1 133 ? 225.947 230.683 186.201 1.00 111.95 ? 133 PHE HC CA  1 
ATOM 98404  C C   . PHE HC 1 133 ? 227.200 231.497 186.490 1.00 111.16 ? 133 PHE HC C   1 
ATOM 98405  O O   . PHE HC 1 133 ? 227.256 232.237 187.476 1.00 111.43 ? 133 PHE HC O   1 
ATOM 98406  C CB  . PHE HC 1 133 ? 224.783 231.607 185.842 1.00 111.94 ? 133 PHE HC CB  1 
ATOM 98407  C CG  . PHE HC 1 133 ? 224.974 232.348 184.550 1.00 112.77 ? 133 PHE HC CG  1 
ATOM 98408  C CD1 . PHE HC 1 133 ? 224.550 231.798 183.353 1.00 113.25 ? 133 PHE HC CD1 1 
ATOM 98409  C CD2 . PHE HC 1 133 ? 225.569 233.596 184.532 1.00 113.00 ? 133 PHE HC CD2 1 
ATOM 98410  C CE1 . PHE HC 1 133 ? 224.721 232.477 182.164 1.00 113.92 ? 133 PHE HC CE1 1 
ATOM 98411  C CE2 . PHE HC 1 133 ? 225.742 234.279 183.345 1.00 113.71 ? 133 PHE HC CE2 1 
ATOM 98412  C CZ  . PHE HC 1 133 ? 225.318 233.719 182.160 1.00 113.93 ? 133 PHE HC CZ  1 
ATOM 98413  N N   . ASP HC 1 134 ? 228.203 231.362 185.628 1.00 99.64  ? 134 ASP HC N   1 
ATOM 98414  C CA  . ASP HC 1 134 ? 229.489 232.021 185.809 1.00 99.18  ? 134 ASP HC CA  1 
ATOM 98415  C C   . ASP HC 1 134 ? 229.461 233.373 185.110 1.00 98.69  ? 134 ASP HC C   1 
ATOM 98416  O O   . ASP HC 1 134 ? 229.207 233.448 183.904 1.00 100.31 ? 134 ASP HC O   1 
ATOM 98417  C CB  . ASP HC 1 134 ? 230.622 231.159 185.258 1.00 101.32 ? 134 ASP HC CB  1 
ATOM 98418  C CG  . ASP HC 1 134 ? 231.986 231.629 185.715 1.00 103.92 ? 134 ASP HC CG  1 
ATOM 98419  O OD1 . ASP HC 1 134 ? 232.084 232.183 186.829 1.00 102.89 ? 134 ASP HC OD1 1 
ATOM 98420  O OD2 . ASP HC 1 134 ? 232.962 231.446 184.959 1.00 104.95 ? 134 ASP HC OD2 1 
ATOM 98421  N N   . TYR HC 1 135 ? 229.726 234.436 185.868 1.00 90.20  ? 135 TYR HC N   1 
ATOM 98422  C CA  . TYR HC 1 135 ? 229.718 235.782 185.312 1.00 89.22  ? 135 TYR HC CA  1 
ATOM 98423  C C   . TYR HC 1 135 ? 231.018 236.148 184.614 1.00 90.45  ? 135 TYR HC C   1 
ATOM 98424  O O   . TYR HC 1 135 ? 231.035 237.115 183.848 1.00 94.56  ? 135 TYR HC O   1 
ATOM 98425  C CB  . TYR HC 1 135 ? 229.425 236.796 186.417 1.00 90.64  ? 135 TYR HC CB  1 
ATOM 98426  C CG  . TYR HC 1 135 ? 228.057 236.628 187.031 1.00 93.17  ? 135 TYR HC CG  1 
ATOM 98427  C CD1 . TYR HC 1 135 ? 226.913 236.910 186.302 1.00 92.44  ? 135 TYR HC CD1 1 
ATOM 98428  C CD2 . TYR HC 1 135 ? 227.907 236.184 188.336 1.00 93.28  ? 135 TYR HC CD2 1 
ATOM 98429  C CE1 . TYR HC 1 135 ? 225.660 236.757 186.852 1.00 93.70  ? 135 TYR HC CE1 1 
ATOM 98430  C CE2 . TYR HC 1 135 ? 226.657 236.027 188.896 1.00 93.31  ? 135 TYR HC CE2 1 
ATOM 98431  C CZ  . TYR HC 1 135 ? 225.536 236.315 188.149 1.00 94.39  ? 135 TYR HC CZ  1 
ATOM 98432  O OH  . TYR HC 1 135 ? 224.286 236.163 188.698 1.00 94.55  ? 135 TYR HC OH  1 
ATOM 98433  N N   . ILE HC 1 136 ? 232.095 235.404 184.845 1.00 78.52  ? 136 ILE HC N   1 
ATOM 98434  C CA  . ILE HC 1 136 ? 233.350 235.660 184.148 1.00 76.17  ? 136 ILE HC CA  1 
ATOM 98435  C C   . ILE HC 1 136 ? 233.380 234.949 182.805 1.00 75.59  ? 136 ILE HC C   1 
ATOM 98436  O O   . ILE HC 1 136 ? 233.787 235.533 181.799 1.00 80.76  ? 136 ILE HC O   1 
ATOM 98437  C CB  . ILE HC 1 136 ? 234.543 235.234 185.025 1.00 77.01  ? 136 ILE HC CB  1 
ATOM 98438  C CG1 . ILE HC 1 136 ? 234.551 235.990 186.358 1.00 79.43  ? 136 ILE HC CG1 1 
ATOM 98439  C CG2 . ILE HC 1 136 ? 235.848 235.458 184.279 1.00 76.62  ? 136 ILE HC CG2 1 
ATOM 98440  C CD1 . ILE HC 1 136 ? 234.682 237.495 186.231 1.00 78.81  ? 136 ILE HC CD1 1 
ATOM 98441  N N   . ALA HC 1 137 ? 232.945 233.691 182.769 1.00 78.41  ? 137 ALA HC N   1 
ATOM 98442  C CA  . ALA HC 1 137 ? 233.006 232.923 181.532 1.00 79.04  ? 137 ALA HC CA  1 
ATOM 98443  C C   . ALA HC 1 137 ? 232.139 233.548 180.449 1.00 76.36  ? 137 ALA HC C   1 
ATOM 98444  O O   . ALA HC 1 137 ? 232.538 233.605 179.281 1.00 79.63  ? 137 ALA HC O   1 
ATOM 98445  C CB  . ALA HC 1 137 ? 232.578 231.482 181.795 1.00 80.30  ? 137 ALA HC CB  1 
ATOM 98446  N N   . SER HC 1 138 ? 230.947 234.021 180.816 1.00 74.03  ? 138 SER HC N   1 
ATOM 98447  C CA  . SER HC 1 138 ? 230.049 234.593 179.821 1.00 71.75  ? 138 SER HC CA  1 
ATOM 98448  C C   . SER HC 1 138 ? 230.640 235.849 179.198 1.00 74.92  ? 138 SER HC C   1 
ATOM 98449  O O   . SER HC 1 138 ? 230.441 236.112 178.007 1.00 84.81  ? 138 SER HC O   1 
ATOM 98450  C CB  . SER HC 1 138 ? 228.696 234.901 180.457 1.00 77.19  ? 138 SER HC CB  1 
ATOM 98451  O OG  . SER HC 1 138 ? 228.816 235.923 181.428 1.00 84.25  ? 138 SER HC OG  1 
ATOM 98452  N N   . GLU HC 1 139 ? 231.368 236.640 179.985 1.00 72.39  ? 139 GLU HC N   1 
ATOM 98453  C CA  . GLU HC 1 139 ? 231.900 237.896 179.467 1.00 72.71  ? 139 GLU HC CA  1 
ATOM 98454  C C   . GLU HC 1 139 ? 232.994 237.658 178.435 1.00 77.39  ? 139 GLU HC C   1 
ATOM 98455  O O   . GLU HC 1 139 ? 233.141 238.441 177.491 1.00 80.18  ? 139 GLU HC O   1 
ATOM 98456  C CB  . GLU HC 1 139 ? 232.421 238.758 180.615 1.00 78.55  ? 139 GLU HC CB  1 
ATOM 98457  C CG  . GLU HC 1 139 ? 231.331 239.291 181.523 1.00 85.79  ? 139 GLU HC CG  1 
ATOM 98458  C CD  . GLU HC 1 139 ? 230.421 240.279 180.820 1.00 92.61  ? 139 GLU HC CD  1 
ATOM 98459  O OE1 . GLU HC 1 139 ? 230.905 240.999 179.922 1.00 93.23  ? 139 GLU HC OE1 1 
ATOM 98460  O OE2 . GLU HC 1 139 ? 229.222 240.334 181.164 1.00 90.51  ? 139 GLU HC OE2 1 
ATOM 98461  N N   . VAL HC 1 140 ? 233.779 236.592 178.596 1.00 66.93  ? 140 VAL HC N   1 
ATOM 98462  C CA  . VAL HC 1 140 ? 234.819 236.296 177.613 1.00 59.48  ? 140 VAL HC CA  1 
ATOM 98463  C C   . VAL HC 1 140 ? 234.195 235.947 176.270 1.00 61.50  ? 140 VAL HC C   1 
ATOM 98464  O O   . VAL HC 1 140 ? 234.603 236.465 175.224 1.00 70.15  ? 140 VAL HC O   1 
ATOM 98465  C CB  . VAL HC 1 140 ? 235.741 235.169 178.112 1.00 64.10  ? 140 VAL HC CB  1 
ATOM 98466  C CG1 . VAL HC 1 140 ? 236.966 235.066 177.226 1.00 66.35  ? 140 VAL HC CG1 1 
ATOM 98467  C CG2 . VAL HC 1 140 ? 236.176 235.423 179.537 1.00 68.92  ? 140 VAL HC CG2 1 
ATOM 98468  N N   . SER HC 1 141 ? 233.196 235.065 176.275 1.00 58.60  ? 141 SER HC N   1 
ATOM 98469  C CA  . SER HC 1 141 ? 232.545 234.701 175.022 1.00 57.53  ? 141 SER HC CA  1 
ATOM 98470  C C   . SER HC 1 141 ? 231.868 235.906 174.389 1.00 60.46  ? 141 SER HC C   1 
ATOM 98471  O O   . SER HC 1 141 ? 231.963 236.117 173.175 1.00 69.22  ? 141 SER HC O   1 
ATOM 98472  C CB  . SER HC 1 141 ? 231.527 233.590 175.263 1.00 59.88  ? 141 SER HC CB  1 
ATOM 98473  O OG  . SER HC 1 141 ? 232.162 232.408 175.706 1.00 66.79  ? 141 SER HC OG  1 
ATOM 98474  N N   . LYS HC 1 142 ? 231.182 236.712 175.198 1.00 69.10  ? 142 LYS HC N   1 
ATOM 98475  C CA  . LYS HC 1 142 ? 230.474 237.869 174.667 1.00 67.63  ? 142 LYS HC CA  1 
ATOM 98476  C C   . LYS HC 1 142 ? 231.445 238.871 174.058 1.00 65.25  ? 142 LYS HC C   1 
ATOM 98477  O O   . LYS HC 1 142 ? 231.198 239.417 172.978 1.00 69.93  ? 142 LYS HC O   1 
ATOM 98478  C CB  . LYS HC 1 142 ? 229.653 238.520 175.777 1.00 73.36  ? 142 LYS HC CB  1 
ATOM 98479  C CG  . LYS HC 1 142 ? 228.755 239.652 175.318 1.00 77.36  ? 142 LYS HC CG  1 
ATOM 98480  C CD  . LYS HC 1 142 ? 227.967 240.249 176.477 1.00 80.90  ? 142 LYS HC CD  1 
ATOM 98481  C CE  . LYS HC 1 142 ? 226.878 239.315 176.993 1.00 80.65  ? 142 LYS HC CE  1 
ATOM 98482  N NZ  . LYS HC 1 142 ? 225.790 239.102 176.003 1.00 81.11  ? 142 LYS HC NZ  1 
ATOM 98483  N N   . GLY HC 1 143 ? 232.558 239.129 174.743 1.00 58.68  ? 143 GLY HC N   1 
ATOM 98484  C CA  . GLY HC 1 143 ? 233.504 240.115 174.251 1.00 59.09  ? 143 GLY HC CA  1 
ATOM 98485  C C   . GLY HC 1 143 ? 234.176 239.696 172.959 1.00 62.19  ? 143 GLY HC C   1 
ATOM 98486  O O   . GLY HC 1 143 ? 234.317 240.497 172.034 1.00 68.95  ? 143 GLY HC O   1 
ATOM 98487  N N   . LEU HC 1 144 ? 234.608 238.438 172.882 1.00 61.38  ? 144 LEU HC N   1 
ATOM 98488  C CA  . LEU HC 1 144 ? 235.298 237.971 171.684 1.00 57.62  ? 144 LEU HC CA  1 
ATOM 98489  C C   . LEU HC 1 144 ? 234.373 237.985 170.476 1.00 59.78  ? 144 LEU HC C   1 
ATOM 98490  O O   . LEU HC 1 144 ? 234.788 238.355 169.373 1.00 63.10  ? 144 LEU HC O   1 
ATOM 98491  C CB  . LEU HC 1 144 ? 235.855 236.568 171.915 1.00 58.08  ? 144 LEU HC CB  1 
ATOM 98492  C CG  . LEU HC 1 144 ? 237.067 236.463 172.840 1.00 61.73  ? 144 LEU HC CG  1 
ATOM 98493  C CD1 . LEU HC 1 144 ? 237.316 235.015 173.199 1.00 61.49  ? 144 LEU HC CD1 1 
ATOM 98494  C CD2 . LEU HC 1 144 ? 238.296 237.067 172.200 1.00 63.26  ? 144 LEU HC CD2 1 
ATOM 98495  N N   . ALA HC 1 145 ? 233.117 237.580 170.662 1.00 59.69  ? 145 ALA HC N   1 
ATOM 98496  C CA  . ALA HC 1 145 ? 232.177 237.558 169.548 1.00 56.13  ? 145 ALA HC CA  1 
ATOM 98497  C C   . ALA HC 1 145 ? 231.934 238.957 168.999 1.00 60.43  ? 145 ALA HC C   1 
ATOM 98498  O O   . ALA HC 1 145 ? 231.877 239.151 167.781 1.00 66.09  ? 145 ALA HC O   1 
ATOM 98499  C CB  . ALA HC 1 145 ? 230.861 236.921 169.988 1.00 59.46  ? 145 ALA HC CB  1 
ATOM 98500  N N   . ASN HC 1 146 ? 231.783 239.945 169.883 1.00 60.22  ? 146 ASN HC N   1 
ATOM 98501  C CA  . ASN HC 1 146 ? 231.549 241.310 169.427 1.00 55.98  ? 146 ASN HC CA  1 
ATOM 98502  C C   . ASN HC 1 146 ? 232.736 241.841 168.638 1.00 60.82  ? 146 ASN HC C   1 
ATOM 98503  O O   . ASN HC 1 146 ? 232.560 242.519 167.620 1.00 67.31  ? 146 ASN HC O   1 
ATOM 98504  C CB  . ASN HC 1 146 ? 231.259 242.219 170.618 1.00 59.93  ? 146 ASN HC CB  1 
ATOM 98505  C CG  . ASN HC 1 146 ? 229.897 241.971 171.218 1.00 70.39  ? 146 ASN HC CG  1 
ATOM 98506  O OD1 . ASN HC 1 146 ? 229.083 241.242 170.656 1.00 70.58  ? 146 ASN HC OD1 1 
ATOM 98507  N ND2 . ASN HC 1 146 ? 229.638 242.579 172.369 1.00 70.84  ? 146 ASN HC ND2 1 
ATOM 98508  N N   . LEU HC 1 147 ? 233.954 241.552 169.095 1.00 58.82  ? 147 LEU HC N   1 
ATOM 98509  C CA  . LEU HC 1 147 ? 235.137 242.095 168.438 1.00 57.48  ? 147 LEU HC CA  1 
ATOM 98510  C C   . LEU HC 1 147 ? 235.238 241.612 166.998 1.00 58.68  ? 147 LEU HC C   1 
ATOM 98511  O O   . LEU HC 1 147 ? 235.557 242.389 166.092 1.00 66.05  ? 147 LEU HC O   1 
ATOM 98512  C CB  . LEU HC 1 147 ? 236.391 241.707 169.218 1.00 58.11  ? 147 LEU HC CB  1 
ATOM 98513  C CG  . LEU HC 1 147 ? 236.851 242.703 170.279 1.00 60.21  ? 147 LEU HC CG  1 
ATOM 98514  C CD1 . LEU HC 1 147 ? 237.852 242.053 171.210 1.00 65.22  ? 147 LEU HC CD1 1 
ATOM 98515  C CD2 . LEU HC 1 147 ? 237.452 243.934 169.633 1.00 60.95  ? 147 LEU HC CD2 1 
ATOM 98516  N N   . SER HC 1 148 ? 234.974 240.327 166.766 1.00 60.05  ? 148 SER HC N   1 
ATOM 98517  C CA  . SER HC 1 148 ? 235.110 239.781 165.421 1.00 59.35  ? 148 SER HC CA  1 
ATOM 98518  C C   . SER HC 1 148 ? 234.129 240.438 164.460 1.00 61.08  ? 148 SER HC C   1 
ATOM 98519  O O   . SER HC 1 148 ? 234.496 240.816 163.343 1.00 65.48  ? 148 SER HC O   1 
ATOM 98520  C CB  . SER HC 1 148 ? 234.903 238.269 165.452 1.00 65.16  ? 148 SER HC CB  1 
ATOM 98521  O OG  . SER HC 1 148 ? 233.573 237.949 165.811 1.00 71.78  ? 148 SER HC OG  1 
ATOM 98522  N N   . LEU HC 1 149 ? 232.871 240.582 164.878 1.00 62.22  ? 149 LEU HC N   1 
ATOM 98523  C CA  . LEU HC 1 149 ? 231.872 241.189 164.005 1.00 56.02  ? 149 LEU HC CA  1 
ATOM 98524  C C   . LEU HC 1 149 ? 232.197 242.649 163.725 1.00 59.75  ? 149 LEU HC C   1 
ATOM 98525  O O   . LEU HC 1 149 ? 232.052 243.116 162.590 1.00 62.14  ? 149 LEU HC O   1 
ATOM 98526  C CB  . LEU HC 1 149 ? 230.486 241.067 164.634 1.00 55.75  ? 149 LEU HC CB  1 
ATOM 98527  C CG  . LEU HC 1 149 ? 229.788 239.708 164.572 1.00 61.41  ? 149 LEU HC CG  1 
ATOM 98528  C CD1 . LEU HC 1 149 ? 228.414 239.810 165.202 1.00 66.71  ? 149 LEU HC CD1 1 
ATOM 98529  C CD2 . LEU HC 1 149 ? 229.674 239.192 163.150 1.00 63.54  ? 149 LEU HC CD2 1 
ATOM 98530  N N   . GLU HC 1 150 ? 232.633 243.385 164.745 1.00 63.13  ? 150 GLU HC N   1 
ATOM 98531  C CA  . GLU HC 1 150 ? 232.917 244.803 164.570 1.00 58.24  ? 150 GLU HC CA  1 
ATOM 98532  C C   . GLU HC 1 150 ? 234.151 245.027 163.707 1.00 63.94  ? 150 GLU HC C   1 
ATOM 98533  O O   . GLU HC 1 150 ? 234.142 245.885 162.820 1.00 70.08  ? 150 GLU HC O   1 
ATOM 98534  C CB  . GLU HC 1 150 ? 233.087 245.466 165.938 1.00 63.84  ? 150 GLU HC CB  1 
ATOM 98535  C CG  . GLU HC 1 150 ? 233.944 246.720 165.941 1.00 71.63  ? 150 GLU HC CG  1 
ATOM 98536  C CD  . GLU HC 1 150 ? 233.955 247.401 167.290 1.00 81.22  ? 150 GLU HC CD  1 
ATOM 98537  O OE1 . GLU HC 1 150 ? 233.194 246.970 168.180 1.00 81.14  ? 150 GLU HC OE1 1 
ATOM 98538  O OE2 . GLU HC 1 150 ? 234.726 248.368 167.464 1.00 80.78  ? 150 GLU HC OE2 1 
ATOM 98539  N N   . LEU HC 1 151 ? 235.223 244.276 163.957 1.00 65.81  ? 151 LEU HC N   1 
ATOM 98540  C CA  . LEU HC 1 151 ? 236.458 244.452 163.205 1.00 59.18  ? 151 LEU HC CA  1 
ATOM 98541  C C   . LEU HC 1 151 ? 236.461 243.699 161.883 1.00 63.30  ? 151 LEU HC C   1 
ATOM 98542  O O   . LEU HC 1 151 ? 237.333 243.952 161.047 1.00 64.38  ? 151 LEU HC O   1 
ATOM 98543  C CB  . LEU HC 1 151 ? 237.650 243.995 164.045 1.00 60.24  ? 151 LEU HC CB  1 
ATOM 98544  C CG  . LEU HC 1 151 ? 238.060 244.863 165.236 1.00 61.85  ? 151 LEU HC CG  1 
ATOM 98545  C CD1 . LEU HC 1 151 ? 239.387 244.386 165.786 1.00 68.28  ? 151 LEU HC CD1 1 
ATOM 98546  C CD2 . LEU HC 1 151 ? 238.148 246.330 164.865 1.00 66.69  ? 151 LEU HC CD2 1 
ATOM 98547  N N   . ARG HC 1 152 ? 235.517 242.784 161.677 1.00 65.06  ? 152 ARG HC N   1 
ATOM 98548  C CA  . ARG HC 1 152 ? 235.450 241.992 160.452 1.00 61.04  ? 152 ARG HC CA  1 
ATOM 98549  C C   . ARG HC 1 152 ? 236.746 241.218 160.236 1.00 66.78  ? 152 ARG HC C   1 
ATOM 98550  O O   . ARG HC 1 152 ? 237.394 241.316 159.193 1.00 66.19  ? 152 ARG HC O   1 
ATOM 98551  C CB  . ARG HC 1 152 ? 235.137 242.878 159.249 1.00 61.97  ? 152 ARG HC CB  1 
ATOM 98552  C CG  . ARG HC 1 152 ? 233.842 243.649 159.389 1.00 66.12  ? 152 ARG HC CG  1 
ATOM 98553  C CD  . ARG HC 1 152 ? 233.681 244.661 158.283 1.00 66.20  ? 152 ARG HC CD  1 
ATOM 98554  N NE  . ARG HC 1 152 ? 233.503 244.025 156.985 1.00 62.89  ? 152 ARG HC NE  1 
ATOM 98555  C CZ  . ARG HC 1 152 ? 233.365 244.682 155.842 1.00 66.14  ? 152 ARG HC CZ  1 
ATOM 98556  N NH1 . ARG HC 1 152 ? 233.371 246.004 155.799 1.00 67.62  ? 152 ARG HC NH1 1 
ATOM 98557  N NH2 . ARG HC 1 152 ? 233.214 243.996 154.714 1.00 67.51  ? 152 ARG HC NH2 1 
ATOM 98558  N N   . LYS HC 1 153 ? 237.126 240.439 161.247 1.00 69.44  ? 153 LYS HC N   1 
ATOM 98559  C CA  . LYS HC 1 153 ? 238.323 239.644 161.199 1.00 63.82  ? 153 LYS HC CA  1 
ATOM 98560  C C   . LYS HC 1 153 ? 238.076 238.409 162.057 1.00 63.21  ? 153 LYS HC C   1 
ATOM 98561  O O   . LYS HC 1 153 ? 237.573 238.551 163.183 1.00 70.74  ? 153 LYS HC O   1 
ATOM 98562  C CB  . LYS HC 1 153 ? 239.527 240.420 161.710 1.00 60.31  ? 153 LYS HC CB  1 
ATOM 98563  C CG  . LYS HC 1 153 ? 240.838 239.695 161.567 1.00 63.58  ? 153 LYS HC CG  1 
ATOM 98564  C CD  . LYS HC 1 153 ? 241.978 240.499 162.144 1.00 66.57  ? 153 LYS HC CD  1 
ATOM 98565  C CE  . LYS HC 1 153 ? 242.331 241.668 161.247 1.00 63.57  ? 153 LYS HC CE  1 
ATOM 98566  N NZ  . LYS HC 1 153 ? 243.523 242.394 161.743 1.00 70.08  ? 153 LYS HC NZ  1 
ATOM 98567  N N   . PRO HC 1 154 ? 238.400 237.204 161.580 1.00 53.00  ? 154 PRO HC N   1 
ATOM 98568  C CA  . PRO HC 1 154 ? 238.032 235.996 162.333 1.00 54.32  ? 154 PRO HC CA  1 
ATOM 98569  C C   . PRO HC 1 154 ? 238.817 235.869 163.631 1.00 58.89  ? 154 PRO HC C   1 
ATOM 98570  O O   . PRO HC 1 154 ? 240.018 236.135 163.677 1.00 57.33  ? 154 PRO HC O   1 
ATOM 98571  C CB  . PRO HC 1 154 ? 238.360 234.869 161.354 1.00 57.86  ? 154 PRO HC CB  1 
ATOM 98572  C CG  . PRO HC 1 154 ? 239.431 235.410 160.509 1.00 61.65  ? 154 PRO HC CG  1 
ATOM 98573  C CD  . PRO HC 1 154 ? 239.173 236.875 160.369 1.00 60.33  ? 154 PRO HC CD  1 
ATOM 98574  N N   . ILE HC 1 155 ? 238.122 235.457 164.686 1.00 62.25  ? 155 ILE HC N   1 
ATOM 98575  C CA  . ILE HC 1 155 ? 238.719 235.188 165.986 1.00 56.06  ? 155 ILE HC CA  1 
ATOM 98576  C C   . ILE HC 1 155 ? 238.213 233.830 166.444 1.00 62.06  ? 155 ILE HC C   1 
ATOM 98577  O O   . ILE HC 1 155 ? 237.008 233.566 166.394 1.00 68.60  ? 155 ILE HC O   1 
ATOM 98578  C CB  . ILE HC 1 155 ? 238.371 236.281 167.014 1.00 55.11  ? 155 ILE HC CB  1 
ATOM 98579  C CG1 . ILE HC 1 155 ? 239.078 237.581 166.627 1.00 64.41  ? 155 ILE HC CG1 1 
ATOM 98580  C CG2 . ILE HC 1 155 ? 238.772 235.839 168.423 1.00 58.64  ? 155 ILE HC CG2 1 
ATOM 98581  C CD1 . ILE HC 1 155 ? 238.954 238.703 167.625 1.00 66.58  ? 155 ILE HC CD1 1 
ATOM 98582  N N   . THR HC 1 156 ? 239.125 232.977 166.899 1.00 64.02  ? 156 THR HC N   1 
ATOM 98583  C CA  . THR HC 1 156 ? 238.805 231.597 167.222 1.00 57.95  ? 156 THR HC CA  1 
ATOM 98584  C C   . THR HC 1 156 ? 238.843 231.386 168.728 1.00 63.31  ? 156 THR HC C   1 
ATOM 98585  O O   . THR HC 1 156 ? 239.641 231.997 169.442 1.00 65.71  ? 156 THR HC O   1 
ATOM 98586  C CB  . THR HC 1 156 ? 239.776 230.639 166.537 1.00 66.47  ? 156 THR HC CB  1 
ATOM 98587  O OG1 . THR HC 1 156 ? 239.693 230.813 165.120 1.00 71.22  ? 156 THR HC OG1 1 
ATOM 98588  C CG2 . THR HC 1 156 ? 239.431 229.204 166.871 1.00 71.22  ? 156 THR HC CG2 1 
ATOM 98589  N N   . PHE HC 1 157 ? 237.976 230.498 169.200 1.00 71.39  ? 157 PHE HC N   1 
ATOM 98590  C CA  . PHE HC 1 157 ? 237.696 230.319 170.617 1.00 70.37  ? 157 PHE HC CA  1 
ATOM 98591  C C   . PHE HC 1 157 ? 238.254 228.973 171.052 1.00 71.64  ? 157 PHE HC C   1 
ATOM 98592  O O   . PHE HC 1 157 ? 237.779 227.927 170.600 1.00 76.18  ? 157 PHE HC O   1 
ATOM 98593  C CB  . PHE HC 1 157 ? 236.188 230.394 170.853 1.00 75.96  ? 157 PHE HC CB  1 
ATOM 98594  C CG  . PHE HC 1 157 ? 235.792 230.553 172.290 1.00 74.98  ? 157 PHE HC CG  1 
ATOM 98595  C CD1 . PHE HC 1 157 ? 236.350 231.545 173.072 1.00 75.00  ? 157 PHE HC CD1 1 
ATOM 98596  C CD2 . PHE HC 1 157 ? 234.826 229.738 172.844 1.00 73.21  ? 157 PHE HC CD2 1 
ATOM 98597  C CE1 . PHE HC 1 157 ? 235.973 231.700 174.384 1.00 75.96  ? 157 PHE HC CE1 1 
ATOM 98598  C CE2 . PHE HC 1 157 ? 234.443 229.891 174.155 1.00 76.37  ? 157 PHE HC CE2 1 
ATOM 98599  C CZ  . PHE HC 1 157 ? 235.013 230.879 174.923 1.00 77.36  ? 157 PHE HC CZ  1 
ATOM 98600  N N   . GLY HC 1 158 ? 239.254 229.000 171.929 1.00 65.29  ? 158 GLY HC N   1 
ATOM 98601  C CA  . GLY HC 1 158 ? 239.986 227.799 172.278 1.00 60.81  ? 158 GLY HC CA  1 
ATOM 98602  C C   . GLY HC 1 158 ? 240.130 227.552 173.765 1.00 64.08  ? 158 GLY HC C   1 
ATOM 98603  O O   . GLY HC 1 158 ? 241.190 227.105 174.210 1.00 67.11  ? 158 GLY HC O   1 
ATOM 98604  N N   . VAL HC 1 159 ? 239.095 227.838 174.544 1.00 69.28  ? 159 VAL HC N   1 
ATOM 98605  C CA  . VAL HC 1 159 ? 239.163 227.686 175.989 1.00 72.34  ? 159 VAL HC CA  1 
ATOM 98606  C C   . VAL HC 1 159 ? 238.578 226.335 176.375 1.00 70.36  ? 159 VAL HC C   1 
ATOM 98607  O O   . VAL HC 1 159 ? 237.865 225.689 175.605 1.00 72.20  ? 159 VAL HC O   1 
ATOM 98608  C CB  . VAL HC 1 159 ? 238.431 228.822 176.735 1.00 75.12  ? 159 VAL HC CB  1 
ATOM 98609  C CG1 . VAL HC 1 159 ? 239.069 230.168 176.421 1.00 74.94  ? 159 VAL HC CG1 1 
ATOM 98610  C CG2 . VAL HC 1 159 ? 236.949 228.809 176.426 1.00 75.06  ? 159 VAL HC CG2 1 
ATOM 98611  N N   . ILE HC 1 160 ? 238.887 225.903 177.599 1.00 72.92  ? 160 ILE HC N   1 
ATOM 98612  C CA  . ILE HC 1 160 ? 238.378 224.654 178.149 1.00 73.32  ? 160 ILE HC CA  1 
ATOM 98613  C C   . ILE HC 1 160 ? 238.001 224.864 179.608 1.00 82.95  ? 160 ILE HC C   1 
ATOM 98614  O O   . ILE HC 1 160 ? 238.420 225.827 180.252 1.00 88.00  ? 160 ILE HC O   1 
ATOM 98615  C CB  . ILE HC 1 160 ? 239.396 223.500 178.024 1.00 75.95  ? 160 ILE HC CB  1 
ATOM 98616  C CG1 . ILE HC 1 160 ? 240.677 223.801 178.807 1.00 79.64  ? 160 ILE HC CG1 1 
ATOM 98617  C CG2 . ILE HC 1 160 ? 239.721 223.252 176.578 1.00 81.33  ? 160 ILE HC CG2 1 
ATOM 98618  C CD1 . ILE HC 1 160 ? 241.607 222.617 178.910 1.00 81.56  ? 160 ILE HC CD1 1 
ATOM 98619  N N   . THR HC 1 161 ? 237.200 223.937 180.123 1.00 96.95  ? 161 THR HC N   1 
ATOM 98620  C CA  . THR HC 1 161 ? 236.842 223.913 181.533 1.00 99.01  ? 161 THR HC CA  1 
ATOM 98621  C C   . THR HC 1 161 ? 237.733 222.925 182.271 1.00 99.95  ? 161 THR HC C   1 
ATOM 98622  O O   . THR HC 1 161 ? 238.015 221.832 181.771 1.00 100.62 ? 161 THR HC O   1 
ATOM 98623  C CB  . THR HC 1 161 ? 235.375 223.524 181.717 1.00 99.49  ? 161 THR HC CB  1 
ATOM 98624  O OG1 . THR HC 1 161 ? 235.222 222.116 181.502 1.00 103.11 ? 161 THR HC OG1 1 
ATOM 98625  C CG2 . THR HC 1 161 ? 234.487 224.286 180.743 1.00 97.38  ? 161 THR HC CG2 1 
ATOM 98626  N N   . ALA HC 1 162 ? 238.176 223.316 183.461 1.00 105.86 ? 162 ALA HC N   1 
ATOM 98627  C CA  . ALA HC 1 162 ? 239.077 222.492 184.259 1.00 104.72 ? 162 ALA HC CA  1 
ATOM 98628  C C   . ALA HC 1 162 ? 238.510 221.092 184.473 1.00 105.13 ? 162 ALA HC C   1 
ATOM 98629  O O   . ALA HC 1 162 ? 237.387 220.932 184.950 1.00 107.55 ? 162 ALA HC O   1 
ATOM 98630  C CB  . ALA HC 1 162 ? 239.349 223.158 185.596 1.00 104.39 ? 162 ALA HC CB  1 
ATOM 98631  N N   . HIS IC 1 14  ? 210.362 219.182 152.424 1.00 106.05 ? 14  HIS IC N   1 
ATOM 98632  C CA  . HIS IC 1 14  ? 209.024 219.657 152.752 1.00 108.58 ? 14  HIS IC CA  1 
ATOM 98633  C C   . HIS IC 1 14  ? 208.832 219.710 154.267 1.00 110.78 ? 14  HIS IC C   1 
ATOM 98634  O O   . HIS IC 1 14  ? 208.055 220.520 154.772 1.00 107.02 ? 14  HIS IC O   1 
ATOM 98635  C CB  . HIS IC 1 14  ? 207.967 218.752 152.115 1.00 108.58 ? 14  HIS IC CB  1 
ATOM 98636  C CG  . HIS IC 1 14  ? 206.564 219.256 152.265 1.00 111.30 ? 14  HIS IC CG  1 
ATOM 98637  N ND1 . HIS IC 1 14  ? 205.461 218.474 151.998 1.00 111.96 ? 14  HIS IC ND1 1 
ATOM 98638  C CD2 . HIS IC 1 14  ? 206.083 220.467 152.635 1.00 110.32 ? 14  HIS IC CD2 1 
ATOM 98639  C CE1 . HIS IC 1 14  ? 204.363 219.176 152.211 1.00 111.31 ? 14  HIS IC CE1 1 
ATOM 98640  N NE2 . HIS IC 1 14  ? 204.712 220.390 152.598 1.00 111.48 ? 14  HIS IC NE2 1 
ATOM 98641  N N   . GLY IC 1 15  ? 209.554 218.854 154.986 1.00 101.50 ? 15  GLY IC N   1 
ATOM 98642  C CA  . GLY IC 1 15  ? 209.385 218.739 156.422 1.00 98.00  ? 15  GLY IC CA  1 
ATOM 98643  C C   . GLY IC 1 15  ? 210.631 219.018 157.238 1.00 96.86  ? 15  GLY IC C   1 
ATOM 98644  O O   . GLY IC 1 15  ? 210.611 218.861 158.462 1.00 95.47  ? 15  GLY IC O   1 
ATOM 98645  N N   . ASN IC 1 16  ? 211.715 219.430 156.589 1.00 82.05  ? 16  ASN IC N   1 
ATOM 98646  C CA  . ASN IC 1 16  ? 212.961 219.732 157.278 1.00 79.02  ? 16  ASN IC CA  1 
ATOM 98647  C C   . ASN IC 1 16  ? 213.127 221.236 157.464 1.00 78.93  ? 16  ASN IC C   1 
ATOM 98648  O O   . ASN IC 1 16  ? 212.565 222.046 156.723 1.00 80.31  ? 16  ASN IC O   1 
ATOM 98649  C CB  . ASN IC 1 16  ? 214.154 219.114 156.531 1.00 78.73  ? 16  ASN IC CB  1 
ATOM 98650  C CG  . ASN IC 1 16  ? 214.558 219.875 155.267 1.00 79.99  ? 16  ASN IC CG  1 
ATOM 98651  O OD1 . ASN IC 1 16  ? 214.292 221.061 155.100 1.00 85.15  ? 16  ASN IC OD1 1 
ATOM 98652  N ND2 . ASN IC 1 16  ? 215.225 219.167 154.366 1.00 79.42  ? 16  ASN IC ND2 1 
ATOM 98653  N N   . LYS IC 1 17  ? 213.908 221.603 158.481 1.00 80.10  ? 17  LYS IC N   1 
ATOM 98654  C CA  . LYS IC 1 17  ? 214.074 223.014 158.808 1.00 83.67  ? 17  LYS IC CA  1 
ATOM 98655  C C   . LYS IC 1 17  ? 214.772 223.779 157.693 1.00 83.46  ? 17  LYS IC C   1 
ATOM 98656  O O   . LYS IC 1 17  ? 214.623 225.000 157.600 1.00 89.15  ? 17  LYS IC O   1 
ATOM 98657  C CB  . LYS IC 1 17  ? 214.851 223.162 160.114 1.00 85.62  ? 17  LYS IC CB  1 
ATOM 98658  C CG  . LYS IC 1 17  ? 214.172 222.541 161.333 1.00 88.38  ? 17  LYS IC CG  1 
ATOM 98659  C CD  . LYS IC 1 17  ? 212.818 223.169 161.659 1.00 91.55  ? 17  LYS IC CD  1 
ATOM 98660  C CE  . LYS IC 1 17  ? 212.942 224.616 162.123 1.00 92.07  ? 17  LYS IC CE  1 
ATOM 98661  N NZ  . LYS IC 1 17  ? 213.679 224.739 163.411 1.00 91.35  ? 17  LYS IC NZ  1 
ATOM 98662  N N   . GLY IC 1 18  ? 215.540 223.093 156.849 1.00 72.77  ? 18  GLY IC N   1 
ATOM 98663  C CA  . GLY IC 1 18  ? 216.139 223.768 155.710 1.00 73.92  ? 18  GLY IC CA  1 
ATOM 98664  C C   . GLY IC 1 18  ? 215.099 224.276 154.734 1.00 75.18  ? 18  GLY IC C   1 
ATOM 98665  O O   . GLY IC 1 18  ? 215.218 225.383 154.205 1.00 77.95  ? 18  GLY IC O   1 
ATOM 98666  N N   . TRP IC 1 19  ? 214.066 223.473 154.481 1.00 78.94  ? 19  TRP IC N   1 
ATOM 98667  C CA  . TRP IC 1 19  ? 212.971 223.912 153.625 1.00 76.59  ? 19  TRP IC CA  1 
ATOM 98668  C C   . TRP IC 1 19  ? 212.276 225.130 154.216 1.00 74.94  ? 19  TRP IC C   1 
ATOM 98669  O O   . TRP IC 1 19  ? 212.020 226.116 153.515 1.00 77.21  ? 19  TRP IC O   1 
ATOM 98670  C CB  . TRP IC 1 19  ? 211.977 222.767 153.439 1.00 79.88  ? 19  TRP IC CB  1 
ATOM 98671  C CG  . TRP IC 1 19  ? 210.899 223.048 152.443 1.00 77.24  ? 19  TRP IC CG  1 
ATOM 98672  C CD1 . TRP IC 1 19  ? 209.717 223.682 152.677 1.00 78.17  ? 19  TRP IC CD1 1 
ATOM 98673  C CD2 . TRP IC 1 19  ? 210.891 222.680 151.060 1.00 74.64  ? 19  TRP IC CD2 1 
ATOM 98674  N NE1 . TRP IC 1 19  ? 208.978 223.746 151.523 1.00 82.82  ? 19  TRP IC NE1 1 
ATOM 98675  C CE2 . TRP IC 1 19  ? 209.677 223.136 150.516 1.00 77.98  ? 19  TRP IC CE2 1 
ATOM 98676  C CE3 . TRP IC 1 19  ? 211.794 222.014 150.229 1.00 75.80  ? 19  TRP IC CE3 1 
ATOM 98677  C CZ2 . TRP IC 1 19  ? 209.343 222.948 149.180 1.00 78.00  ? 19  TRP IC CZ2 1 
ATOM 98678  C CZ3 . TRP IC 1 19  ? 211.461 221.831 148.904 1.00 76.75  ? 19  TRP IC CZ3 1 
ATOM 98679  C CH2 . TRP IC 1 19  ? 210.247 222.295 148.392 1.00 76.15  ? 19  TRP IC CH2 1 
ATOM 98680  N N   . GLU IC 1 20  ? 211.964 225.079 155.512 1.00 73.75  ? 20  GLU IC N   1 
ATOM 98681  C CA  . GLU IC 1 20  ? 211.254 226.184 156.144 1.00 71.38  ? 20  GLU IC CA  1 
ATOM 98682  C C   . GLU IC 1 20  ? 212.084 227.458 156.123 1.00 70.85  ? 20  GLU IC C   1 
ATOM 98683  O O   . GLU IC 1 20  ? 211.559 228.547 155.872 1.00 78.20  ? 20  GLU IC O   1 
ATOM 98684  C CB  . GLU IC 1 20  ? 210.886 225.812 157.578 1.00 76.92  ? 20  GLU IC CB  1 
ATOM 98685  C CG  . GLU IC 1 20  ? 209.881 224.680 157.684 1.00 84.62  ? 20  GLU IC CG  1 
ATOM 98686  C CD  . GLU IC 1 20  ? 208.515 225.057 157.144 1.00 89.92  ? 20  GLU IC CD  1 
ATOM 98687  O OE1 . GLU IC 1 20  ? 208.140 226.244 157.245 1.00 88.91  ? 20  GLU IC OE1 1 
ATOM 98688  O OE2 . GLU IC 1 20  ? 207.816 224.166 156.618 1.00 87.80  ? 20  GLU IC OE2 1 
ATOM 98689  N N   . ALA IC 1 21  ? 213.386 227.342 156.384 1.00 63.50  ? 21  ALA IC N   1 
ATOM 98690  C CA  . ALA IC 1 21  ? 214.237 228.524 156.421 1.00 62.00  ? 21  ALA IC CA  1 
ATOM 98691  C C   . ALA IC 1 21  ? 214.274 229.217 155.067 1.00 62.03  ? 21  ALA IC C   1 
ATOM 98692  O O   . ALA IC 1 21  ? 214.289 230.450 154.992 1.00 66.59  ? 21  ALA IC O   1 
ATOM 98693  C CB  . ALA IC 1 21  ? 215.646 228.138 156.862 1.00 68.05  ? 21  ALA IC CB  1 
ATOM 98694  N N   . ALA IC 1 22  ? 214.300 228.441 153.984 1.00 64.33  ? 22  ALA IC N   1 
ATOM 98695  C CA  . ALA IC 1 22  ? 214.327 229.037 152.654 1.00 60.84  ? 22  ALA IC CA  1 
ATOM 98696  C C   . ALA IC 1 22  ? 213.052 229.819 152.371 1.00 62.29  ? 22  ALA IC C   1 
ATOM 98697  O O   . ALA IC 1 22  ? 213.103 230.923 151.818 1.00 72.84  ? 22  ALA IC O   1 
ATOM 98698  C CB  . ALA IC 1 22  ? 214.534 227.952 151.600 1.00 68.76  ? 22  ALA IC CB  1 
ATOM 98699  N N   . LEU IC 1 23  ? 211.895 229.267 152.742 1.00 64.20  ? 23  LEU IC N   1 
ATOM 98700  C CA  . LEU IC 1 23  ? 210.634 229.957 152.486 1.00 63.12  ? 23  LEU IC CA  1 
ATOM 98701  C C   . LEU IC 1 23  ? 210.587 231.294 153.207 1.00 58.75  ? 23  LEU IC C   1 
ATOM 98702  O O   . LEU IC 1 23  ? 210.143 232.300 152.643 1.00 66.50  ? 23  LEU IC O   1 
ATOM 98703  C CB  . LEU IC 1 23  ? 209.458 229.084 152.916 1.00 66.88  ? 23  LEU IC CB  1 
ATOM 98704  C CG  . LEU IC 1 23  ? 209.231 227.789 152.140 1.00 70.01  ? 23  LEU IC CG  1 
ATOM 98705  C CD1 . LEU IC 1 23  ? 208.118 226.985 152.787 1.00 69.45  ? 23  LEU IC CD1 1 
ATOM 98706  C CD2 . LEU IC 1 23  ? 208.899 228.079 150.692 1.00 70.39  ? 23  LEU IC CD2 1 
ATOM 98707  N N   . SER IC 1 24  ? 211.038 231.325 154.460 1.00 51.51  ? 24  SER IC N   1 
ATOM 98708  C CA  . SER IC 1 24  ? 211.027 232.573 155.210 1.00 48.79  ? 24  SER IC CA  1 
ATOM 98709  C C   . SER IC 1 24  ? 211.912 233.616 154.546 1.00 53.42  ? 24  SER IC C   1 
ATOM 98710  O O   . SER IC 1 24  ? 211.552 234.795 154.482 1.00 67.45  ? 24  SER IC O   1 
ATOM 98711  C CB  . SER IC 1 24  ? 211.478 232.321 156.644 1.00 58.06  ? 24  SER IC CB  1 
ATOM 98712  O OG  . SER IC 1 24  ? 210.530 231.530 157.335 1.00 64.04  ? 24  SER IC OG  1 
ATOM 98713  N N   . ALA IC 1 25  ? 213.075 233.201 154.044 1.00 56.63  ? 25  ALA IC N   1 
ATOM 98714  C CA  . ALA IC 1 25  ? 213.962 234.146 153.376 1.00 56.31  ? 25  ALA IC CA  1 
ATOM 98715  C C   . ALA IC 1 25  ? 213.308 234.724 152.129 1.00 57.49  ? 25  ALA IC C   1 
ATOM 98716  O O   . ALA IC 1 25  ? 213.426 235.924 151.857 1.00 65.70  ? 25  ALA IC O   1 
ATOM 98717  C CB  . ALA IC 1 25  ? 215.281 233.466 153.021 1.00 62.40  ? 25  ALA IC CB  1 
ATOM 98718  N N   . ILE IC 1 26  ? 212.621 233.887 151.353 1.00 63.88  ? 26  ILE IC N   1 
ATOM 98719  C CA  . ILE IC 1 26  ? 211.971 234.366 150.136 1.00 56.71  ? 26  ILE IC CA  1 
ATOM 98720  C C   . ILE IC 1 26  ? 210.896 235.384 150.480 1.00 61.27  ? 26  ILE IC C   1 
ATOM 98721  O O   . ILE IC 1 26  ? 210.816 236.460 149.877 1.00 65.58  ? 26  ILE IC O   1 
ATOM 98722  C CB  . ILE IC 1 26  ? 211.389 233.185 149.338 1.00 58.74  ? 26  ILE IC CB  1 
ATOM 98723  C CG1 . ILE IC 1 26  ? 212.509 232.249 148.881 1.00 68.35  ? 26  ILE IC CG1 1 
ATOM 98724  C CG2 . ILE IC 1 26  ? 210.600 233.694 148.139 1.00 63.11  ? 26  ILE IC CG2 1 
ATOM 98725  C CD1 . ILE IC 1 26  ? 212.025 230.933 148.319 1.00 70.11  ? 26  ILE IC CD1 1 
ATOM 98726  N N   . GLU IC 1 27  ? 210.050 235.060 151.458 1.00 70.89  ? 27  GLU IC N   1 
ATOM 98727  C CA  . GLU IC 1 27  ? 208.938 235.940 151.791 1.00 64.30  ? 27  GLU IC CA  1 
ATOM 98728  C C   . GLU IC 1 27  ? 209.430 237.276 152.329 1.00 64.79  ? 27  GLU IC C   1 
ATOM 98729  O O   . GLU IC 1 27  ? 208.902 238.331 151.965 1.00 71.17  ? 27  GLU IC O   1 
ATOM 98730  C CB  . GLU IC 1 27  ? 208.020 235.253 152.799 1.00 63.69  ? 27  GLU IC CB  1 
ATOM 98731  C CG  . GLU IC 1 27  ? 207.078 236.188 153.529 1.00 75.30  ? 27  GLU IC CG  1 
ATOM 98732  C CD  . GLU IC 1 27  ? 206.005 235.446 154.294 1.00 82.50  ? 27  GLU IC CD  1 
ATOM 98733  O OE1 . GLU IC 1 27  ? 206.082 234.203 154.372 1.00 81.95  ? 27  GLU IC OE1 1 
ATOM 98734  O OE2 . GLU IC 1 27  ? 205.082 236.105 154.817 1.00 78.71  ? 27  GLU IC OE2 1 
ATOM 98735  N N   . MET IC 1 28  ? 210.444 237.255 153.194 1.00 59.59  ? 28  MET IC N   1 
ATOM 98736  C CA  . MET IC 1 28  ? 210.957 238.500 153.753 1.00 55.72  ? 28  MET IC CA  1 
ATOM 98737  C C   . MET IC 1 28  ? 211.595 239.368 152.679 1.00 57.54  ? 28  MET IC C   1 
ATOM 98738  O O   . MET IC 1 28  ? 211.493 240.598 152.729 1.00 61.26  ? 28  MET IC O   1 
ATOM 98739  C CB  . MET IC 1 28  ? 211.959 238.199 154.864 1.00 64.08  ? 28  MET IC CB  1 
ATOM 98740  C CG  . MET IC 1 28  ? 211.343 237.560 156.097 1.00 62.81  ? 28  MET IC CG  1 
ATOM 98741  S SD  . MET IC 1 28  ? 210.130 238.577 156.962 1.00 72.89  ? 28  MET IC SD  1 
ATOM 98742  C CE  . MET IC 1 28  ? 210.915 240.183 156.961 1.00 65.92  ? 28  MET IC CE  1 
ATOM 98743  N N   . ALA IC 1 29  ? 212.272 238.753 151.710 1.00 62.86  ? 29  ALA IC N   1 
ATOM 98744  C CA  . ALA IC 1 29  ? 212.906 239.529 150.650 1.00 57.31  ? 29  ALA IC CA  1 
ATOM 98745  C C   . ALA IC 1 29  ? 211.867 240.279 149.826 1.00 55.99  ? 29  ALA IC C   1 
ATOM 98746  O O   . ALA IC 1 29  ? 212.066 241.445 149.469 1.00 59.58  ? 29  ALA IC O   1 
ATOM 98747  C CB  . ALA IC 1 29  ? 213.743 238.613 149.761 1.00 63.36  ? 29  ALA IC CB  1 
ATOM 98748  N N   . ASN IC 1 30  ? 210.754 239.618 149.502 1.00 59.15  ? 30  ASN IC N   1 
ATOM 98749  C CA  . ASN IC 1 30  ? 209.687 240.294 148.773 1.00 57.81  ? 30  ASN IC CA  1 
ATOM 98750  C C   . ASN IC 1 30  ? 209.044 241.383 149.619 1.00 63.87  ? 30  ASN IC C   1 
ATOM 98751  O O   . ASN IC 1 30  ? 208.735 242.467 149.115 1.00 67.89  ? 30  ASN IC O   1 
ATOM 98752  C CB  . ASN IC 1 30  ? 208.635 239.286 148.319 1.00 58.52  ? 30  ASN IC CB  1 
ATOM 98753  C CG  . ASN IC 1 30  ? 209.179 238.277 147.341 1.00 63.18  ? 30  ASN IC CG  1 
ATOM 98754  O OD1 . ASN IC 1 30  ? 209.252 237.088 147.636 1.00 73.83  ? 30  ASN IC OD1 1 
ATOM 98755  N ND2 . ASN IC 1 30  ? 209.565 238.746 146.164 1.00 63.10  ? 30  ASN IC ND2 1 
ATOM 98756  N N   . LEU IC 1 31  ? 208.828 241.113 150.907 1.00 63.93  ? 31  LEU IC N   1 
ATOM 98757  C CA  . LEU IC 1 31  ? 208.171 242.096 151.761 1.00 53.73  ? 31  LEU IC CA  1 
ATOM 98758  C C   . LEU IC 1 31  ? 208.965 243.391 151.810 1.00 52.40  ? 31  LEU IC C   1 
ATOM 98759  O O   . LEU IC 1 31  ? 208.394 244.481 151.713 1.00 66.44  ? 31  LEU IC O   1 
ATOM 98760  C CB  . LEU IC 1 31  ? 207.982 241.526 153.166 1.00 55.75  ? 31  LEU IC CB  1 
ATOM 98761  C CG  . LEU IC 1 31  ? 207.581 242.485 154.291 1.00 58.99  ? 31  LEU IC CG  1 
ATOM 98762  C CD1 . LEU IC 1 31  ? 206.100 242.779 154.220 1.00 66.17  ? 31  LEU IC CD1 1 
ATOM 98763  C CD2 . LEU IC 1 31  ? 207.935 241.883 155.630 1.00 66.24  ? 31  LEU IC CD2 1 
ATOM 98764  N N   . PHE IC 1 32  ? 210.285 243.294 151.957 1.00 62.13  ? 32  PHE IC N   1 
ATOM 98765  C CA  . PHE IC 1 32  ? 211.106 244.497 151.985 1.00 62.44  ? 32  PHE IC CA  1 
ATOM 98766  C C   . PHE IC 1 32  ? 210.982 245.269 150.682 1.00 63.06  ? 32  PHE IC C   1 
ATOM 98767  O O   . PHE IC 1 32  ? 210.965 246.504 150.680 1.00 68.74  ? 32  PHE IC O   1 
ATOM 98768  C CB  . PHE IC 1 32  ? 212.563 244.133 152.248 1.00 66.12  ? 32  PHE IC CB  1 
ATOM 98769  C CG  . PHE IC 1 32  ? 212.949 244.208 153.687 1.00 66.15  ? 32  PHE IC CG  1 
ATOM 98770  C CD1 . PHE IC 1 32  ? 212.178 243.598 154.656 1.00 69.70  ? 32  PHE IC CD1 1 
ATOM 98771  C CD2 . PHE IC 1 32  ? 214.074 244.903 154.075 1.00 64.74  ? 32  PHE IC CD2 1 
ATOM 98772  C CE1 . PHE IC 1 32  ? 212.529 243.673 155.980 1.00 69.78  ? 32  PHE IC CE1 1 
ATOM 98773  C CE2 . PHE IC 1 32  ? 214.428 244.981 155.396 1.00 67.16  ? 32  PHE IC CE2 1 
ATOM 98774  C CZ  . PHE IC 1 32  ? 213.655 244.365 156.350 1.00 69.93  ? 32  PHE IC CZ  1 
ATOM 98775  N N   . LYS IC 1 33  ? 210.889 244.554 149.565 1.00 65.40  ? 33  LYS IC N   1 
ATOM 98776  C CA  . LYS IC 1 33  ? 210.796 245.214 148.269 1.00 66.28  ? 33  LYS IC CA  1 
ATOM 98777  C C   . LYS IC 1 33  ? 209.545 246.079 148.184 1.00 69.50  ? 33  LYS IC C   1 
ATOM 98778  O O   . LYS IC 1 33  ? 209.568 247.161 147.589 1.00 72.73  ? 33  LYS IC O   1 
ATOM 98779  C CB  . LYS IC 1 33  ? 210.813 244.156 147.168 1.00 66.58  ? 33  LYS IC CB  1 
ATOM 98780  C CG  . LYS IC 1 33  ? 210.857 244.692 145.757 1.00 69.54  ? 33  LYS IC CG  1 
ATOM 98781  C CD  . LYS IC 1 33  ? 210.805 243.553 144.751 1.00 72.26  ? 33  LYS IC CD  1 
ATOM 98782  C CE  . LYS IC 1 33  ? 212.122 242.793 144.694 1.00 73.46  ? 33  LYS IC CE  1 
ATOM 98783  N NZ  . LYS IC 1 33  ? 212.119 241.752 143.631 1.00 78.85  ? 33  LYS IC NZ  1 
ATOM 98784  N N   . SER IC 1 34  ? 208.443 245.620 148.780 1.00 70.19  ? 34  SER IC N   1 
ATOM 98785  C CA  . SER IC 1 34  ? 207.193 246.373 148.713 1.00 62.36  ? 34  SER IC CA  1 
ATOM 98786  C C   . SER IC 1 34  ? 207.193 247.560 149.669 1.00 60.12  ? 34  SER IC C   1 
ATOM 98787  O O   . SER IC 1 34  ? 206.633 248.613 149.353 1.00 65.67  ? 34  SER IC O   1 
ATOM 98788  C CB  . SER IC 1 34  ? 206.015 245.448 149.011 1.00 63.51  ? 34  SER IC CB  1 
ATOM 98789  O OG  . SER IC 1 34  ? 206.059 244.991 150.347 1.00 72.22  ? 34  SER IC OG  1 
ATOM 98790  N N   . LEU IC 1 35  ? 207.812 247.415 150.844 1.00 66.98  ? 35  LEU IC N   1 
ATOM 98791  C CA  . LEU IC 1 35  ? 207.747 248.480 151.841 1.00 66.51  ? 35  LEU IC CA  1 
ATOM 98792  C C   . LEU IC 1 35  ? 208.385 249.764 151.333 1.00 69.89  ? 35  LEU IC C   1 
ATOM 98793  O O   . LEU IC 1 35  ? 207.855 250.858 151.556 1.00 77.81  ? 35  LEU IC O   1 
ATOM 98794  C CB  . LEU IC 1 35  ? 208.418 248.040 153.141 1.00 72.71  ? 35  LEU IC CB  1 
ATOM 98795  C CG  . LEU IC 1 35  ? 207.764 246.901 153.922 1.00 75.93  ? 35  LEU IC CG  1 
ATOM 98796  C CD1 . LEU IC 1 35  ? 208.633 246.503 155.098 1.00 74.71  ? 35  LEU IC CD1 1 
ATOM 98797  C CD2 . LEU IC 1 35  ? 206.385 247.300 154.405 1.00 71.77  ? 35  LEU IC CD2 1 
ATOM 98798  N N   . ARG IC 1 36  ? 209.528 249.662 150.652 1.00 82.46  ? 36  ARG IC N   1 
ATOM 98799  C CA  . ARG IC 1 36  ? 210.193 250.863 150.162 1.00 86.75  ? 36  ARG IC CA  1 
ATOM 98800  C C   . ARG IC 1 36  ? 209.347 251.613 149.144 1.00 88.69  ? 36  ARG IC C   1 
ATOM 98801  O O   . ARG IC 1 36  ? 209.595 252.798 148.901 1.00 89.66  ? 36  ARG IC O   1 
ATOM 98802  C CB  . ARG IC 1 36  ? 211.550 250.517 149.546 1.00 87.41  ? 36  ARG IC CB  1 
ATOM 98803  C CG  . ARG IC 1 36  ? 212.665 250.286 150.560 1.00 88.32  ? 36  ARG IC CG  1 
ATOM 98804  C CD  . ARG IC 1 36  ? 212.531 248.949 151.259 1.00 90.97  ? 36  ARG IC CD  1 
ATOM 98805  N NE  . ARG IC 1 36  ? 213.624 248.698 152.193 1.00 94.37  ? 36  ARG IC NE  1 
ATOM 98806  C CZ  . ARG IC 1 36  ? 214.779 248.131 151.871 1.00 92.80  ? 36  ARG IC CZ  1 
ATOM 98807  N NH1 . ARG IC 1 36  ? 215.047 247.753 150.630 1.00 91.85  ? 36  ARG IC NH1 1 
ATOM 98808  N NH2 . ARG IC 1 36  ? 215.691 247.937 152.818 1.00 88.68  ? 36  ARG IC NH2 1 
ATOM 98809  N N   . GLY IC 1 37  ? 208.355 250.957 148.545 1.00 90.23  ? 37  GLY IC N   1 
ATOM 98810  C CA  . GLY IC 1 37  ? 207.471 251.656 147.635 1.00 90.00  ? 37  GLY IC CA  1 
ATOM 98811  C C   . GLY IC 1 37  ? 206.647 252.707 148.352 1.00 90.99  ? 37  GLY IC C   1 
ATOM 98812  O O   . GLY IC 1 37  ? 206.370 252.608 149.548 1.00 92.30  ? 37  GLY IC O   1 
ATOM 98813  N N   . THR IC 1 38  ? 206.253 253.731 147.600 1.00 105.84 ? 38  THR IC N   1 
ATOM 98814  C CA  . THR IC 1 38  ? 205.482 254.825 148.174 1.00 107.58 ? 38  THR IC CA  1 
ATOM 98815  C C   . THR IC 1 38  ? 204.133 254.317 148.670 1.00 108.01 ? 38  THR IC C   1 
ATOM 98816  O O   . THR IC 1 38  ? 203.557 253.372 148.123 1.00 107.08 ? 38  THR IC O   1 
ATOM 98817  C CB  . THR IC 1 38  ? 205.284 255.932 147.138 1.00 106.74 ? 38  THR IC CB  1 
ATOM 98818  O OG1 . THR IC 1 38  ? 206.555 256.500 146.797 1.00 103.62 ? 38  THR IC OG1 1 
ATOM 98819  C CG2 . THR IC 1 38  ? 204.379 257.032 147.677 1.00 105.36 ? 38  THR IC CG2 1 
ATOM 98820  N N   . GLY IC 1 39  ? 203.628 254.956 149.720 1.00 106.84 ? 39  GLY IC N   1 
ATOM 98821  C CA  . GLY IC 1 39  ? 202.367 254.553 150.300 1.00 105.75 ? 39  GLY IC CA  1 
ATOM 98822  C C   . GLY IC 1 39  ? 201.195 254.829 149.379 1.00 106.79 ? 39  GLY IC C   1 
ATOM 98823  O O   . GLY IC 1 39  ? 201.286 255.555 148.387 1.00 104.37 ? 39  GLY IC O   1 
ATOM 98824  N N   . GLY IC 1 40  ? 200.061 254.227 149.726 1.00 107.25 ? 40  GLY IC N   1 
ATOM 98825  C CA  . GLY IC 1 40  ? 198.871 254.353 148.914 1.00 106.47 ? 40  GLY IC CA  1 
ATOM 98826  C C   . GLY IC 1 40  ? 198.163 255.679 149.110 1.00 106.92 ? 40  GLY IC C   1 
ATOM 98827  O O   . GLY IC 1 40  ? 198.515 256.494 149.963 1.00 105.71 ? 40  GLY IC O   1 
ATOM 98828  N N   . SER IC 1 41  ? 197.136 255.891 148.285 1.00 110.28 ? 41  SER IC N   1 
ATOM 98829  C CA  . SER IC 1 41  ? 196.376 257.134 148.353 1.00 110.92 ? 41  SER IC CA  1 
ATOM 98830  C C   . SER IC 1 41  ? 195.651 257.269 149.686 1.00 110.44 ? 41  SER IC C   1 
ATOM 98831  O O   . SER IC 1 41  ? 195.645 258.344 150.293 1.00 110.21 ? 41  SER IC O   1 
ATOM 98832  C CB  . SER IC 1 41  ? 195.380 257.200 147.197 1.00 110.64 ? 41  SER IC CB  1 
ATOM 98833  O OG  . SER IC 1 41  ? 194.606 258.384 147.258 1.00 110.89 ? 41  SER IC OG  1 
ATOM 98834  N N   . GLY IC 1 42  ? 195.036 256.185 150.158 1.00 102.42 ? 42  GLY IC N   1 
ATOM 98835  C CA  . GLY IC 1 42  ? 194.239 256.181 151.360 1.00 99.82  ? 42  GLY IC CA  1 
ATOM 98836  C C   . GLY IC 1 42  ? 192.921 255.486 151.111 1.00 100.55 ? 42  GLY IC C   1 
ATOM 98837  O O   . GLY IC 1 42  ? 192.790 254.672 150.190 1.00 102.14 ? 42  GLY IC O   1 
ATOM 98838  N N   . SER IC 1 43  ? 191.935 255.810 151.941 1.00 94.79  ? 43  SER IC N   1 
ATOM 98839  C CA  . SER IC 1 43  ? 190.567 255.307 151.878 1.00 97.37  ? 43  SER IC CA  1 
ATOM 98840  C C   . SER IC 1 43  ? 190.458 253.873 152.392 1.00 95.64  ? 43  SER IC C   1 
ATOM 98841  O O   . SER IC 1 43  ? 189.385 253.276 152.263 1.00 97.57  ? 43  SER IC O   1 
ATOM 98842  C CB  . SER IC 1 43  ? 189.977 255.371 150.461 1.00 101.26 ? 43  SER IC CB  1 
ATOM 98843  O OG  . SER IC 1 43  ? 190.657 254.497 149.579 1.00 104.74 ? 43  SER IC OG  1 
ATOM 98844  N N   . SER IC 1 44  ? 191.513 253.305 152.967 1.00 87.37  ? 44  SER IC N   1 
ATOM 98845  C CA  . SER IC 1 44  ? 191.433 251.981 153.567 1.00 88.22  ? 44  SER IC CA  1 
ATOM 98846  C C   . SER IC 1 44  ? 192.699 251.737 154.377 1.00 90.17  ? 44  SER IC C   1 
ATOM 98847  O O   . SER IC 1 44  ? 193.642 252.531 154.349 1.00 91.95  ? 44  SER IC O   1 
ATOM 98848  C CB  . SER IC 1 44  ? 191.243 250.894 152.507 1.00 91.34  ? 44  SER IC CB  1 
ATOM 98849  O OG  . SER IC 1 44  ? 192.205 251.020 151.476 1.00 94.73  ? 44  SER IC OG  1 
ATOM 98850  N N   . MET IC 1 45  ? 192.706 250.621 155.100 1.00 80.34  ? 45  MET IC N   1 
ATOM 98851  C CA  . MET IC 1 45  ? 193.859 250.233 155.902 1.00 76.82  ? 45  MET IC CA  1 
ATOM 98852  C C   . MET IC 1 45  ? 194.880 249.533 155.016 1.00 79.99  ? 45  MET IC C   1 
ATOM 98853  O O   . MET IC 1 45  ? 194.559 248.538 154.358 1.00 83.64  ? 45  MET IC O   1 
ATOM 98854  C CB  . MET IC 1 45  ? 193.424 249.314 157.040 1.00 76.83  ? 45  MET IC CB  1 
ATOM 98855  C CG  . MET IC 1 45  ? 194.561 248.840 157.923 1.00 80.44  ? 45  MET IC CG  1 
ATOM 98856  S SD  . MET IC 1 45  ? 193.989 247.959 159.380 1.00 92.15  ? 45  MET IC SD  1 
ATOM 98857  C CE  . MET IC 1 45  ? 193.491 246.407 158.649 1.00 79.48  ? 45  MET IC CE  1 
ATOM 98858  N N   . GLU IC 1 46  ? 196.106 250.048 154.996 1.00 80.37  ? 46  GLU IC N   1 
ATOM 98859  C CA  . GLU IC 1 46  ? 197.163 249.419 154.218 1.00 76.04  ? 46  GLU IC CA  1 
ATOM 98860  C C   . GLU IC 1 46  ? 197.559 248.087 154.836 1.00 77.33  ? 46  GLU IC C   1 
ATOM 98861  O O   . GLU IC 1 46  ? 197.676 247.961 156.056 1.00 86.11  ? 46  GLU IC O   1 
ATOM 98862  C CB  . GLU IC 1 46  ? 198.382 250.332 154.138 1.00 78.70  ? 46  GLU IC CB  1 
ATOM 98863  C CG  . GLU IC 1 46  ? 198.093 251.703 153.569 1.00 85.17  ? 46  GLU IC CG  1 
ATOM 98864  C CD  . GLU IC 1 46  ? 199.315 252.597 153.568 1.00 92.06  ? 46  GLU IC CD  1 
ATOM 98865  O OE1 . GLU IC 1 46  ? 199.878 252.833 154.656 1.00 94.75  ? 46  GLU IC OE1 1 
ATOM 98866  O OE2 . GLU IC 1 46  ? 199.712 253.062 152.479 1.00 91.78  ? 46  GLU IC OE2 1 
ATOM 98867  N N   . ILE IC 1 47  ? 197.766 247.088 153.985 1.00 57.59  ? 47  ILE IC N   1 
ATOM 98868  C CA  . ILE IC 1 47  ? 198.233 245.775 154.407 1.00 58.40  ? 47  ILE IC CA  1 
ATOM 98869  C C   . ILE IC 1 47  ? 199.409 245.390 153.523 1.00 66.09  ? 47  ILE IC C   1 
ATOM 98870  O O   . ILE IC 1 47  ? 199.297 245.411 152.293 1.00 70.87  ? 47  ILE IC O   1 
ATOM 98871  C CB  . ILE IC 1 47  ? 197.117 244.718 154.326 1.00 59.33  ? 47  ILE IC CB  1 
ATOM 98872  C CG1 . ILE IC 1 47  ? 195.968 245.114 155.256 1.00 65.06  ? 47  ILE IC CG1 1 
ATOM 98873  C CG2 . ILE IC 1 47  ? 197.660 243.336 154.691 1.00 60.85  ? 47  ILE IC CG2 1 
ATOM 98874  C CD1 . ILE IC 1 47  ? 194.810 244.144 155.266 1.00 68.16  ? 47  ILE IC CD1 1 
ATOM 98875  N N   . TYR IC 1 48  ? 200.525 245.038 154.149 1.00 70.21  ? 48  TYR IC N   1 
ATOM 98876  C CA  . TYR IC 1 48  ? 201.738 244.639 153.455 1.00 62.38  ? 48  TYR IC CA  1 
ATOM 98877  C C   . TYR IC 1 48  ? 202.026 243.171 153.721 1.00 65.88  ? 48  TYR IC C   1 
ATOM 98878  O O   . TYR IC 1 48  ? 201.899 242.699 154.853 1.00 73.82  ? 48  TYR IC O   1 
ATOM 98879  C CB  . TYR IC 1 48  ? 202.928 245.483 153.902 1.00 63.76  ? 48  TYR IC CB  1 
ATOM 98880  C CG  . TYR IC 1 48  ? 202.851 246.932 153.495 1.00 64.43  ? 48  TYR IC CG  1 
ATOM 98881  C CD1 . TYR IC 1 48  ? 202.796 247.294 152.162 1.00 66.42  ? 48  TYR IC CD1 1 
ATOM 98882  C CD2 . TYR IC 1 48  ? 202.837 247.938 154.445 1.00 69.74  ? 48  TYR IC CD2 1 
ATOM 98883  C CE1 . TYR IC 1 48  ? 202.731 248.616 151.787 1.00 69.71  ? 48  TYR IC CE1 1 
ATOM 98884  C CE2 . TYR IC 1 48  ? 202.770 249.261 154.079 1.00 69.23  ? 48  TYR IC CE2 1 
ATOM 98885  C CZ  . TYR IC 1 48  ? 202.718 249.595 152.749 1.00 70.29  ? 48  TYR IC CZ  1 
ATOM 98886  O OH  . TYR IC 1 48  ? 202.652 250.916 152.380 1.00 71.54  ? 48  TYR IC OH  1 
ATOM 98887  N N   . GLU IC 1 49  ? 202.408 242.452 152.672 1.00 70.03  ? 49  GLU IC N   1 
ATOM 98888  C CA  . GLU IC 1 49  ? 202.768 241.050 152.806 1.00 67.10  ? 49  GLU IC CA  1 
ATOM 98889  C C   . GLU IC 1 49  ? 203.674 240.677 151.645 1.00 75.76  ? 49  GLU IC C   1 
ATOM 98890  O O   . GLU IC 1 49  ? 203.743 241.383 150.638 1.00 80.57  ? 49  GLU IC O   1 
ATOM 98891  C CB  . GLU IC 1 49  ? 201.531 240.152 152.840 1.00 67.33  ? 49  GLU IC CB  1 
ATOM 98892  C CG  . GLU IC 1 49  ? 201.749 238.847 153.576 1.00 75.39  ? 49  GLU IC CG  1 
ATOM 98893  C CD  . GLU IC 1 49  ? 200.457 238.113 153.860 1.00 84.46  ? 49  GLU IC CD  1 
ATOM 98894  O OE1 . GLU IC 1 49  ? 200.518 236.993 154.407 1.00 83.15  ? 49  GLU IC OE1 1 
ATOM 98895  O OE2 . GLU IC 1 49  ? 199.380 238.654 153.534 1.00 86.18  ? 49  GLU IC OE2 1 
ATOM 98896  N N   . GLY IC 1 50  ? 204.370 239.559 151.801 1.00 67.98  ? 50  GLY IC N   1 
ATOM 98897  C CA  . GLY IC 1 50  ? 205.317 239.075 150.809 1.00 69.82  ? 50  GLY IC CA  1 
ATOM 98898  C C   . GLY IC 1 50  ? 204.783 237.841 150.106 1.00 69.54  ? 50  GLY IC C   1 
ATOM 98899  O O   . GLY IC 1 50  ? 204.117 237.005 150.721 1.00 70.86  ? 50  GLY IC O   1 
ATOM 98900  N N   . LYS IC 1 51  ? 205.081 237.736 148.816 1.00 64.69  ? 51  LYS IC N   1 
ATOM 98901  C CA  . LYS IC 1 51  ? 204.689 236.584 148.021 1.00 61.24  ? 51  LYS IC CA  1 
ATOM 98902  C C   . LYS IC 1 51  ? 205.828 235.570 147.968 1.00 63.35  ? 51  LYS IC C   1 
ATOM 98903  O O   . LYS IC 1 51  ? 206.970 235.856 148.328 1.00 74.50  ? 51  LYS IC O   1 
ATOM 98904  C CB  . LYS IC 1 51  ? 204.271 237.014 146.614 1.00 60.98  ? 51  LYS IC CB  1 
ATOM 98905  C CG  . LYS IC 1 51  ? 205.127 238.100 145.995 1.00 62.09  ? 51  LYS IC CG  1 
ATOM 98906  C CD  . LYS IC 1 51  ? 205.003 238.100 144.484 1.00 66.02  ? 51  LYS IC CD  1 
ATOM 98907  C CE  . LYS IC 1 51  ? 205.571 239.370 143.876 1.00 68.64  ? 51  LYS IC CE  1 
ATOM 98908  N NZ  . LYS IC 1 51  ? 204.801 240.583 144.266 1.00 74.46  ? 51  LYS IC NZ  1 
ATOM 98909  N N   . LEU IC 1 52  ? 205.500 234.364 147.507 1.00 61.07  ? 52  LEU IC N   1 
ATOM 98910  C CA  . LEU IC 1 52  ? 206.409 233.221 147.553 1.00 60.81  ? 52  LEU IC CA  1 
ATOM 98911  C C   . LEU IC 1 52  ? 207.010 232.900 146.192 1.00 68.35  ? 52  LEU IC C   1 
ATOM 98912  O O   . LEU IC 1 52  ? 207.154 231.728 145.838 1.00 73.42  ? 52  LEU IC O   1 
ATOM 98913  C CB  . LEU IC 1 52  ? 205.682 232.001 148.107 1.00 56.97  ? 52  LEU IC CB  1 
ATOM 98914  C CG  . LEU IC 1 52  ? 205.117 232.109 149.524 1.00 65.86  ? 52  LEU IC CG  1 
ATOM 98915  C CD1 . LEU IC 1 52  ? 204.717 230.735 150.024 1.00 69.07  ? 52  LEU IC CD1 1 
ATOM 98916  C CD2 . LEU IC 1 52  ? 206.104 232.753 150.483 1.00 68.53  ? 52  LEU IC CD2 1 
ATOM 98917  N N   . THR IC 1 53  ? 207.366 233.909 145.404 1.00 71.66  ? 53  THR IC N   1 
ATOM 98918  C CA  . THR IC 1 53  ? 208.035 233.715 144.124 1.00 68.31  ? 53  THR IC CA  1 
ATOM 98919  C C   . THR IC 1 53  ? 209.464 234.226 144.241 1.00 69.06  ? 53  THR IC C   1 
ATOM 98920  O O   . THR IC 1 53  ? 209.682 235.394 144.579 1.00 73.88  ? 53  THR IC O   1 
ATOM 98921  C CB  . THR IC 1 53  ? 207.299 234.440 142.999 1.00 74.21  ? 53  THR IC CB  1 
ATOM 98922  O OG1 . THR IC 1 53  ? 207.283 235.847 143.264 1.00 78.79  ? 53  THR IC OG1 1 
ATOM 98923  C CG2 . THR IC 1 53  ? 205.873 233.925 142.877 1.00 75.45  ? 53  THR IC CG2 1 
ATOM 98924  N N   . ALA IC 1 54  ? 210.427 233.358 143.947 1.00 70.85  ? 54  ALA IC N   1 
ATOM 98925  C CA  . ALA IC 1 54  ? 211.839 233.663 144.124 1.00 74.38  ? 54  ALA IC CA  1 
ATOM 98926  C C   . ALA IC 1 54  ? 212.503 234.196 142.864 1.00 73.76  ? 54  ALA IC C   1 
ATOM 98927  O O   . ALA IC 1 54  ? 213.716 234.422 142.873 1.00 76.35  ? 54  ALA IC O   1 
ATOM 98928  C CB  . ALA IC 1 54  ? 212.585 232.414 144.596 1.00 77.14  ? 54  ALA IC CB  1 
ATOM 98929  N N   . GLU IC 1 55  ? 211.750 234.399 141.788 1.00 76.18  ? 55  GLU IC N   1 
ATOM 98930  C CA  . GLU IC 1 55  ? 212.348 234.814 140.527 1.00 71.88  ? 55  GLU IC CA  1 
ATOM 98931  C C   . GLU IC 1 55  ? 213.054 236.155 140.682 1.00 72.65  ? 55  GLU IC C   1 
ATOM 98932  O O   . GLU IC 1 55  ? 212.483 237.115 141.206 1.00 76.09  ? 55  GLU IC O   1 
ATOM 98933  C CB  . GLU IC 1 55  ? 211.269 234.900 139.449 1.00 77.72  ? 55  GLU IC CB  1 
ATOM 98934  C CG  . GLU IC 1 55  ? 211.770 235.301 138.069 1.00 83.43  ? 55  GLU IC CG  1 
ATOM 98935  C CD  . GLU IC 1 55  ? 210.639 235.582 137.098 1.00 87.69  ? 55  GLU IC CD  1 
ATOM 98936  O OE1 . GLU IC 1 55  ? 209.474 235.655 137.543 1.00 88.20  ? 55  GLU IC OE1 1 
ATOM 98937  O OE2 . GLU IC 1 55  ? 210.915 235.731 135.890 1.00 82.91  ? 55  GLU IC OE2 1 
ATOM 98938  N N   . GLY IC 1 56  ? 214.297 236.219 140.214 1.00 68.82  ? 56  GLY IC N   1 
ATOM 98939  C CA  . GLY IC 1 56  ? 215.051 237.455 140.221 1.00 69.24  ? 56  GLY IC CA  1 
ATOM 98940  C C   . GLY IC 1 56  ? 215.697 237.823 141.537 1.00 70.49  ? 56  GLY IC C   1 
ATOM 98941  O O   . GLY IC 1 56  ? 216.110 238.976 141.698 1.00 72.04  ? 56  GLY IC O   1 
ATOM 98942  N N   . LEU IC 1 57  ? 215.804 236.891 142.480 1.00 75.19  ? 57  LEU IC N   1 
ATOM 98943  C CA  . LEU IC 1 57  ? 216.372 237.158 143.793 1.00 74.68  ? 57  LEU IC CA  1 
ATOM 98944  C C   . LEU IC 1 57  ? 217.679 236.398 143.967 1.00 76.35  ? 57  LEU IC C   1 
ATOM 98945  O O   . LEU IC 1 57  ? 217.822 235.272 143.482 1.00 76.81  ? 57  LEU IC O   1 
ATOM 98946  C CB  . LEU IC 1 57  ? 215.396 236.762 144.903 1.00 73.20  ? 57  LEU IC CB  1 
ATOM 98947  C CG  . LEU IC 1 57  ? 214.116 237.589 145.041 1.00 74.71  ? 57  LEU IC CG  1 
ATOM 98948  C CD1 . LEU IC 1 57  ? 213.344 237.148 146.266 1.00 76.86  ? 57  LEU IC CD1 1 
ATOM 98949  C CD2 . LEU IC 1 57  ? 214.418 239.074 145.118 1.00 73.47  ? 57  LEU IC CD2 1 
ATOM 98950  N N   . ARG IC 1 58  ? 218.627 237.020 144.661 1.00 74.48  ? 58  ARG IC N   1 
ATOM 98951  C CA  . ARG IC 1 58  ? 219.924 236.424 144.954 1.00 70.51  ? 58  ARG IC CA  1 
ATOM 98952  C C   . ARG IC 1 58  ? 219.980 236.035 146.423 1.00 68.94  ? 58  ARG IC C   1 
ATOM 98953  O O   . ARG IC 1 58  ? 219.574 236.813 147.291 1.00 77.78  ? 58  ARG IC O   1 
ATOM 98954  C CB  . ARG IC 1 58  ? 221.062 237.390 144.623 1.00 76.47  ? 58  ARG IC CB  1 
ATOM 98955  C CG  . ARG IC 1 58  ? 221.429 237.442 143.148 1.00 78.70  ? 58  ARG IC CG  1 
ATOM 98956  C CD  . ARG IC 1 58  ? 220.384 238.163 142.315 1.00 78.03  ? 58  ARG IC CD  1 
ATOM 98957  N NE  . ARG IC 1 58  ? 220.135 239.517 142.791 1.00 80.15  ? 58  ARG IC NE  1 
ATOM 98958  C CZ  . ARG IC 1 58  ? 220.895 240.567 142.511 1.00 80.10  ? 58  ARG IC CZ  1 
ATOM 98959  N NH1 . ARG IC 1 58  ? 221.976 240.458 141.756 1.00 80.22  ? 58  ARG IC NH1 1 
ATOM 98960  N NH2 . ARG IC 1 58  ? 220.563 241.757 143.001 1.00 78.51  ? 58  ARG IC NH2 1 
ATOM 98961  N N   . PHE IC 1 59  ? 220.488 234.837 146.696 1.00 63.15  ? 59  PHE IC N   1 
ATOM 98962  C CA  . PHE IC 1 59  ? 220.534 234.283 148.039 1.00 65.60  ? 59  PHE IC CA  1 
ATOM 98963  C C   . PHE IC 1 59  ? 221.949 233.853 148.393 1.00 69.02  ? 59  PHE IC C   1 
ATOM 98964  O O   . PHE IC 1 59  ? 222.765 233.557 147.517 1.00 75.31  ? 59  PHE IC O   1 
ATOM 98965  C CB  . PHE IC 1 59  ? 219.597 233.086 148.166 1.00 68.17  ? 59  PHE IC CB  1 
ATOM 98966  C CG  . PHE IC 1 59  ? 218.171 233.405 147.859 1.00 69.69  ? 59  PHE IC CG  1 
ATOM 98967  C CD1 . PHE IC 1 59  ? 217.634 233.114 146.622 1.00 76.61  ? 59  PHE IC CD1 1 
ATOM 98968  C CD2 . PHE IC 1 59  ? 217.360 233.981 148.815 1.00 69.80  ? 59  PHE IC CD2 1 
ATOM 98969  C CE1 . PHE IC 1 59  ? 216.319 233.402 146.342 1.00 75.15  ? 59  PHE IC CE1 1 
ATOM 98970  C CE2 . PHE IC 1 59  ? 216.047 234.271 148.540 1.00 70.21  ? 59  PHE IC CE2 1 
ATOM 98971  C CZ  . PHE IC 1 59  ? 215.524 233.981 147.302 1.00 73.47  ? 59  PHE IC CZ  1 
ATOM 98972  N N   . GLY IC 1 60  ? 222.226 233.831 149.690 1.00 62.51  ? 60  GLY IC N   1 
ATOM 98973  C CA  . GLY IC 1 60  ? 223.473 233.294 150.195 1.00 58.88  ? 60  GLY IC CA  1 
ATOM 98974  C C   . GLY IC 1 60  ? 223.206 232.344 151.342 1.00 60.42  ? 60  GLY IC C   1 
ATOM 98975  O O   . GLY IC 1 60  ? 222.293 232.543 152.140 1.00 67.68  ? 60  GLY IC O   1 
ATOM 98976  N N   . ILE IC 1 61  ? 224.021 231.295 151.412 1.00 59.08  ? 61  ILE IC N   1 
ATOM 98977  C CA  . ILE IC 1 61  ? 223.876 230.252 152.418 1.00 55.10  ? 61  ILE IC CA  1 
ATOM 98978  C C   . ILE IC 1 61  ? 225.208 230.074 153.127 1.00 62.30  ? 61  ILE IC C   1 
ATOM 98979  O O   . ILE IC 1 61  ? 226.256 229.987 152.479 1.00 70.35  ? 61  ILE IC O   1 
ATOM 98980  C CB  . ILE IC 1 61  ? 223.410 228.919 151.804 1.00 54.13  ? 61  ILE IC CB  1 
ATOM 98981  C CG1 . ILE IC 1 61  ? 222.100 229.117 151.042 1.00 54.76  ? 61  ILE IC CG1 1 
ATOM 98982  C CG2 . ILE IC 1 61  ? 223.230 227.869 152.887 1.00 59.84  ? 61  ILE IC CG2 1 
ATOM 98983  C CD1 . ILE IC 1 61  ? 221.699 227.939 150.200 1.00 65.86  ? 61  ILE IC CD1 1 
ATOM 98984  N N   . VAL IC 1 62  ? 225.167 230.024 154.455 1.00 64.41  ? 62  VAL IC N   1 
ATOM 98985  C CA  . VAL IC 1 62  ? 226.332 229.759 155.288 1.00 57.47  ? 62  VAL IC CA  1 
ATOM 98986  C C   . VAL IC 1 62  ? 226.032 228.513 156.104 1.00 57.33  ? 62  VAL IC C   1 
ATOM 98987  O O   . VAL IC 1 62  ? 225.058 228.488 156.866 1.00 69.70  ? 62  VAL IC O   1 
ATOM 98988  C CB  . VAL IC 1 62  ? 226.664 230.947 156.201 1.00 59.69  ? 62  VAL IC CB  1 
ATOM 98989  C CG1 . VAL IC 1 62  ? 227.734 230.563 157.204 1.00 62.59  ? 62  VAL IC CG1 1 
ATOM 98990  C CG2 . VAL IC 1 62  ? 227.106 232.136 155.379 1.00 65.21  ? 62  VAL IC CG2 1 
ATOM 98991  N N   . ALA IC 1 63  ? 226.864 227.488 155.953 1.00 54.97  ? 63  ALA IC N   1 
ATOM 98992  C CA  . ALA IC 1 63  ? 226.653 226.207 156.607 1.00 57.23  ? 63  ALA IC CA  1 
ATOM 98993  C C   . ALA IC 1 63  ? 227.931 225.758 157.294 1.00 61.80  ? 63  ALA IC C   1 
ATOM 98994  O O   . ALA IC 1 63  ? 229.037 226.048 156.835 1.00 70.53  ? 63  ALA IC O   1 
ATOM 98995  C CB  . ALA IC 1 63  ? 226.202 225.142 155.607 1.00 61.04  ? 63  ALA IC CB  1 
ATOM 98996  N N   . SER IC 1 64  ? 227.766 225.045 158.401 1.00 62.34  ? 64  SER IC N   1 
ATOM 98997  C CA  . SER IC 1 64  ? 228.882 224.524 159.171 1.00 61.16  ? 64  SER IC CA  1 
ATOM 98998  C C   . SER IC 1 64  ? 229.112 223.057 158.832 1.00 71.25  ? 64  SER IC C   1 
ATOM 98999  O O   . SER IC 1 64  ? 228.203 222.351 158.393 1.00 75.08  ? 64  SER IC O   1 
ATOM 99000  C CB  . SER IC 1 64  ? 228.630 224.674 160.669 1.00 64.98  ? 64  SER IC CB  1 
ATOM 99001  O OG  . SER IC 1 64  ? 227.546 223.866 161.083 1.00 72.99  ? 64  SER IC OG  1 
ATOM 99002  N N   . ARG IC 1 65  ? 230.346 222.607 159.043 1.00 74.09  ? 65  ARG IC N   1 
ATOM 99003  C CA  . ARG IC 1 65  ? 230.734 221.245 158.707 1.00 66.55  ? 65  ARG IC CA  1 
ATOM 99004  C C   . ARG IC 1 65  ? 230.553 220.278 159.866 1.00 66.60  ? 65  ARG IC C   1 
ATOM 99005  O O   . ARG IC 1 65  ? 230.424 219.070 159.638 1.00 72.58  ? 65  ARG IC O   1 
ATOM 99006  C CB  . ARG IC 1 65  ? 232.195 221.213 158.261 1.00 65.33  ? 65  ARG IC CB  1 
ATOM 99007  C CG  . ARG IC 1 65  ? 232.397 221.223 156.761 1.00 70.48  ? 65  ARG IC CG  1 
ATOM 99008  C CD  . ARG IC 1 65  ? 233.665 220.490 156.387 1.00 70.03  ? 65  ARG IC CD  1 
ATOM 99009  N NE  . ARG IC 1 65  ? 234.809 220.984 157.143 1.00 67.58  ? 65  ARG IC NE  1 
ATOM 99010  C CZ  . ARG IC 1 65  ? 235.410 222.144 156.926 1.00 71.29  ? 65  ARG IC CZ  1 
ATOM 99011  N NH1 . ARG IC 1 65  ? 235.003 222.969 155.975 1.00 69.73  ? 65  ARG IC NH1 1 
ATOM 99012  N NH2 . ARG IC 1 65  ? 236.446 222.489 157.686 1.00 75.19  ? 65  ARG IC NH2 1 
ATOM 99013  N N   . PHE IC 1 66  ? 230.544 220.776 161.098 1.00 74.11  ? 66  PHE IC N   1 
ATOM 99014  C CA  . PHE IC 1 66  ? 230.454 219.900 162.257 1.00 75.87  ? 66  PHE IC CA  1 
ATOM 99015  C C   . PHE IC 1 66  ? 229.163 219.096 162.214 1.00 78.97  ? 66  PHE IC C   1 
ATOM 99016  O O   . PHE IC 1 66  ? 228.096 219.625 161.892 1.00 81.74  ? 66  PHE IC O   1 
ATOM 99017  C CB  . PHE IC 1 66  ? 230.521 220.721 163.542 1.00 80.21  ? 66  PHE IC CB  1 
ATOM 99018  C CG  . PHE IC 1 66  ? 230.476 219.892 164.788 1.00 83.76  ? 66  PHE IC CG  1 
ATOM 99019  C CD1 . PHE IC 1 66  ? 231.588 219.183 165.202 1.00 82.97  ? 66  PHE IC CD1 1 
ATOM 99020  C CD2 . PHE IC 1 66  ? 229.318 219.811 165.538 1.00 82.36  ? 66  PHE IC CD2 1 
ATOM 99021  C CE1 . PHE IC 1 66  ? 231.548 218.417 166.348 1.00 82.98  ? 66  PHE IC CE1 1 
ATOM 99022  C CE2 . PHE IC 1 66  ? 229.273 219.046 166.684 1.00 83.16  ? 66  PHE IC CE2 1 
ATOM 99023  C CZ  . PHE IC 1 66  ? 230.389 218.347 167.088 1.00 83.63  ? 66  PHE IC CZ  1 
ATOM 99024  N N   . ASN IC 1 67  ? 229.264 217.810 162.543 1.00 84.70  ? 67  ASN IC N   1 
ATOM 99025  C CA  . ASN IC 1 67  ? 228.132 216.892 162.458 1.00 83.30  ? 67  ASN IC CA  1 
ATOM 99026  C C   . ASN IC 1 67  ? 227.546 216.901 161.049 1.00 83.51  ? 67  ASN IC C   1 
ATOM 99027  O O   . ASN IC 1 67  ? 226.356 217.140 160.843 1.00 85.49  ? 67  ASN IC O   1 
ATOM 99028  C CB  . ASN IC 1 67  ? 227.065 217.235 163.495 1.00 86.60  ? 67  ASN IC CB  1 
ATOM 99029  C CG  . ASN IC 1 67  ? 226.120 216.084 163.752 1.00 91.06  ? 67  ASN IC CG  1 
ATOM 99030  O OD1 . ASN IC 1 67  ? 225.904 215.244 162.881 1.00 90.88  ? 67  ASN IC OD1 1 
ATOM 99031  N ND2 . ASN IC 1 67  ? 225.548 216.039 164.948 1.00 91.27  ? 67  ASN IC ND2 1 
ATOM 99032  N N   . HIS IC 1 68  ? 228.407 216.625 160.067 1.00 92.30  ? 68  HIS IC N   1 
ATOM 99033  C CA  . HIS IC 1 68  ? 228.028 216.799 158.671 1.00 93.88  ? 68  HIS IC CA  1 
ATOM 99034  C C   . HIS IC 1 68  ? 226.915 215.857 158.239 1.00 91.86  ? 68  HIS IC C   1 
ATOM 99035  O O   . HIS IC 1 68  ? 226.282 216.104 157.210 1.00 94.22  ? 68  HIS IC O   1 
ATOM 99036  C CB  . HIS IC 1 68  ? 229.246 216.603 157.769 1.00 94.42  ? 68  HIS IC CB  1 
ATOM 99037  C CG  . HIS IC 1 68  ? 229.836 215.231 157.839 1.00 92.21  ? 68  HIS IC CG  1 
ATOM 99038  N ND1 . HIS IC 1 68  ? 229.388 214.188 157.058 1.00 96.67  ? 68  HIS IC ND1 1 
ATOM 99039  C CD2 . HIS IC 1 68  ? 230.842 214.730 158.595 1.00 90.73  ? 68  HIS IC CD2 1 
ATOM 99040  C CE1 . HIS IC 1 68  ? 230.090 213.103 157.330 1.00 97.82  ? 68  HIS IC CE1 1 
ATOM 99041  N NE2 . HIS IC 1 68  ? 230.979 213.405 158.260 1.00 98.94  ? 68  HIS IC NE2 1 
ATOM 99042  N N   . ALA IC 1 69  ? 226.652 214.793 158.996 1.00 87.50  ? 69  ALA IC N   1 
ATOM 99043  C CA  . ALA IC 1 69  ? 225.637 213.832 158.578 1.00 88.20  ? 69  ALA IC CA  1 
ATOM 99044  C C   . ALA IC 1 69  ? 224.272 214.491 158.421 1.00 89.62  ? 69  ALA IC C   1 
ATOM 99045  O O   . ALA IC 1 69  ? 223.498 214.127 157.530 1.00 87.15  ? 69  ALA IC O   1 
ATOM 99046  C CB  . ALA IC 1 69  ? 225.560 212.683 159.583 1.00 90.43  ? 69  ALA IC CB  1 
ATOM 99047  N N   . LEU IC 1 70  ? 223.963 215.472 159.271 1.00 90.01  ? 70  LEU IC N   1 
ATOM 99048  C CA  . LEU IC 1 70  ? 222.646 216.098 159.271 1.00 81.82  ? 70  LEU IC CA  1 
ATOM 99049  C C   . LEU IC 1 70  ? 222.574 217.345 158.398 1.00 84.82  ? 70  LEU IC C   1 
ATOM 99050  O O   . LEU IC 1 70  ? 221.559 217.568 157.733 1.00 90.18  ? 70  LEU IC O   1 
ATOM 99051  C CB  . LEU IC 1 70  ? 222.237 216.457 160.700 1.00 81.58  ? 70  LEU IC CB  1 
ATOM 99052  C CG  . LEU IC 1 70  ? 221.739 215.307 161.576 1.00 86.07  ? 70  LEU IC CG  1 
ATOM 99053  C CD1 . LEU IC 1 70  ? 222.867 214.374 161.973 1.00 86.11  ? 70  LEU IC CD1 1 
ATOM 99054  C CD2 . LEU IC 1 70  ? 221.045 215.857 162.809 1.00 88.82  ? 70  LEU IC CD2 1 
ATOM 99055  N N   . VAL IC 1 71  ? 223.622 218.170 158.385 1.00 82.89  ? 71  VAL IC N   1 
ATOM 99056  C CA  . VAL IC 1 71  ? 223.533 219.455 157.694 1.00 84.89  ? 71  VAL IC CA  1 
ATOM 99057  C C   . VAL IC 1 71  ? 223.343 219.268 156.198 1.00 84.17  ? 71  VAL IC C   1 
ATOM 99058  O O   . VAL IC 1 71  ? 222.653 220.066 155.555 1.00 91.31  ? 71  VAL IC O   1 
ATOM 99059  C CB  . VAL IC 1 71  ? 224.767 220.327 157.992 1.00 86.31  ? 71  VAL IC CB  1 
ATOM 99060  C CG1 . VAL IC 1 71  ? 224.915 220.535 159.482 1.00 84.72  ? 71  VAL IC CG1 1 
ATOM 99061  C CG2 . VAL IC 1 71  ? 226.017 219.708 157.397 1.00 87.26  ? 71  VAL IC CG2 1 
ATOM 99062  N N   . ASP IC 1 72  ? 223.946 218.232 155.613 1.00 82.47  ? 72  ASP IC N   1 
ATOM 99063  C CA  . ASP IC 1 72  ? 223.795 218.032 154.174 1.00 85.39  ? 72  ASP IC CA  1 
ATOM 99064  C C   . ASP IC 1 72  ? 222.327 217.902 153.797 1.00 87.20  ? 72  ASP IC C   1 
ATOM 99065  O O   . ASP IC 1 72  ? 221.900 218.380 152.741 1.00 90.05  ? 72  ASP IC O   1 
ATOM 99066  C CB  . ASP IC 1 72  ? 224.579 216.806 153.701 1.00 93.67  ? 72  ASP IC CB  1 
ATOM 99067  C CG  . ASP IC 1 72  ? 225.951 216.701 154.329 1.00 97.15  ? 72  ASP IC CG  1 
ATOM 99068  O OD1 . ASP IC 1 72  ? 226.678 217.716 154.354 1.00 95.66  ? 72  ASP IC OD1 1 
ATOM 99069  O OD2 . ASP IC 1 72  ? 226.320 215.588 154.760 1.00 98.04  ? 72  ASP IC OD2 1 
ATOM 99070  N N   . ARG IC 1 73  ? 221.533 217.258 154.653 1.00 84.67  ? 73  ARG IC N   1 
ATOM 99071  C CA  . ARG IC 1 73  ? 220.099 217.185 154.402 1.00 85.07  ? 73  ARG IC CA  1 
ATOM 99072  C C   . ARG IC 1 73  ? 219.451 218.555 154.544 1.00 87.04  ? 73  ARG IC C   1 
ATOM 99073  O O   . ARG IC 1 73  ? 218.483 218.868 153.843 1.00 88.13  ? 73  ARG IC O   1 
ATOM 99074  C CB  . ARG IC 1 73  ? 219.449 216.183 155.352 1.00 84.95  ? 73  ARG IC CB  1 
ATOM 99075  C CG  . ARG IC 1 73  ? 219.882 214.748 155.120 1.00 86.94  ? 73  ARG IC CG  1 
ATOM 99076  C CD  . ARG IC 1 73  ? 219.243 213.810 156.126 1.00 91.99  ? 73  ARG IC CD  1 
ATOM 99077  N NE  . ARG IC 1 73  ? 217.792 213.763 155.973 1.00 96.35  ? 73  ARG IC NE  1 
ATOM 99078  C CZ  . ARG IC 1 73  ? 217.145 212.944 155.154 1.00 95.99  ? 73  ARG IC CZ  1 
ATOM 99079  N NH1 . ARG IC 1 73  ? 217.788 212.083 154.380 1.00 94.24  ? 73  ARG IC NH1 1 
ATOM 99080  N NH2 . ARG IC 1 73  ? 215.817 212.992 155.105 1.00 93.97  ? 73  ARG IC NH2 1 
ATOM 99081  N N   . LEU IC 1 74  ? 219.962 219.383 155.456 1.00 80.78  ? 74  LEU IC N   1 
ATOM 99082  C CA  . LEU IC 1 74  ? 219.409 220.721 155.631 1.00 74.01  ? 74  LEU IC CA  1 
ATOM 99083  C C   . LEU IC 1 74  ? 219.766 221.618 154.452 1.00 73.49  ? 74  LEU IC C   1 
ATOM 99084  O O   . LEU IC 1 74  ? 218.908 222.326 153.916 1.00 79.52  ? 74  LEU IC O   1 
ATOM 99085  C CB  . LEU IC 1 74  ? 219.908 221.324 156.941 1.00 75.39  ? 74  LEU IC CB  1 
ATOM 99086  C CG  . LEU IC 1 74  ? 219.057 221.054 158.182 1.00 77.95  ? 74  LEU IC CG  1 
ATOM 99087  C CD1 . LEU IC 1 74  ? 218.594 219.611 158.238 1.00 76.41  ? 74  LEU IC CD1 1 
ATOM 99088  C CD2 . LEU IC 1 74  ? 219.836 221.411 159.432 1.00 82.45  ? 74  LEU IC CD2 1 
ATOM 99089  N N   . VAL IC 1 75  ? 221.032 221.604 154.036 1.00 68.43  ? 75  VAL IC N   1 
ATOM 99090  C CA  . VAL IC 1 75  ? 221.424 222.380 152.863 1.00 68.32  ? 75  VAL IC CA  1 
ATOM 99091  C C   . VAL IC 1 75  ? 220.706 221.858 151.628 1.00 70.57  ? 75  VAL IC C   1 
ATOM 99092  O O   . VAL IC 1 75  ? 220.363 222.626 150.721 1.00 73.63  ? 75  VAL IC O   1 
ATOM 99093  C CB  . VAL IC 1 75  ? 222.952 222.357 152.681 1.00 67.85  ? 75  VAL IC CB  1 
ATOM 99094  C CG1 . VAL IC 1 75  ? 223.354 223.242 151.518 1.00 70.31  ? 75  VAL IC CG1 1 
ATOM 99095  C CG2 . VAL IC 1 75  ? 223.647 222.813 153.949 1.00 72.03  ? 75  VAL IC CG2 1 
ATOM 99096  N N   . GLU IC 1 76  ? 220.478 220.546 151.568 1.00 82.06  ? 76  GLU IC N   1 
ATOM 99097  C CA  . GLU IC 1 76  ? 219.695 219.954 150.493 1.00 81.03  ? 76  GLU IC CA  1 
ATOM 99098  C C   . GLU IC 1 76  ? 218.324 220.605 150.378 1.00 82.02  ? 76  GLU IC C   1 
ATOM 99099  O O   . GLU IC 1 76  ? 217.912 221.034 149.295 1.00 83.48  ? 76  GLU IC O   1 
ATOM 99100  C CB  . GLU IC 1 76  ? 219.565 218.448 150.743 1.00 86.04  ? 76  GLU IC CB  1 
ATOM 99101  C CG  . GLU IC 1 76  ? 218.801 217.683 149.683 1.00 90.11  ? 76  GLU IC CG  1 
ATOM 99102  C CD  . GLU IC 1 76  ? 219.497 217.696 148.349 1.00 92.89  ? 76  GLU IC CD  1 
ATOM 99103  O OE1 . GLU IC 1 76  ? 220.735 217.851 148.328 1.00 89.53  ? 76  GLU IC OE1 1 
ATOM 99104  O OE2 . GLU IC 1 76  ? 218.802 217.537 147.325 1.00 93.27  ? 76  GLU IC OE2 1 
ATOM 99105  N N   . GLY IC 1 77  ? 217.607 220.692 151.497 1.00 76.13  ? 77  GLY IC N   1 
ATOM 99106  C CA  . GLY IC 1 77  ? 216.281 221.283 151.465 1.00 73.96  ? 77  GLY IC CA  1 
ATOM 99107  C C   . GLY IC 1 77  ? 216.300 222.739 151.047 1.00 74.33  ? 77  GLY IC C   1 
ATOM 99108  O O   . GLY IC 1 77  ? 215.435 223.191 150.294 1.00 80.34  ? 77  GLY IC O   1 
ATOM 99109  N N   . ALA IC 1 78  ? 217.286 223.495 151.531 1.00 69.17  ? 78  ALA IC N   1 
ATOM 99110  C CA  . ALA IC 1 78  ? 217.340 224.920 151.230 1.00 66.84  ? 78  ALA IC CA  1 
ATOM 99111  C C   . ALA IC 1 78  ? 217.475 225.163 149.733 1.00 68.31  ? 78  ALA IC C   1 
ATOM 99112  O O   . ALA IC 1 78  ? 216.766 225.998 149.163 1.00 74.66  ? 78  ALA IC O   1 
ATOM 99113  C CB  . ALA IC 1 78  ? 218.497 225.568 151.986 1.00 70.28  ? 78  ALA IC CB  1 
ATOM 99114  N N   . ILE IC 1 79  ? 218.383 224.442 149.076 1.00 69.56  ? 79  ILE IC N   1 
ATOM 99115  C CA  . ILE IC 1 79  ? 218.576 224.637 147.642 1.00 66.82  ? 79  ILE IC CA  1 
ATOM 99116  C C   . ILE IC 1 79  ? 217.361 224.138 146.874 1.00 72.68  ? 79  ILE IC C   1 
ATOM 99117  O O   . ILE IC 1 79  ? 216.956 224.733 145.870 1.00 77.61  ? 79  ILE IC O   1 
ATOM 99118  C CB  . ILE IC 1 79  ? 219.868 223.946 147.174 1.00 67.78  ? 79  ILE IC CB  1 
ATOM 99119  C CG1 . ILE IC 1 79  ? 221.081 224.578 147.858 1.00 71.33  ? 79  ILE IC CG1 1 
ATOM 99120  C CG2 . ILE IC 1 79  ? 220.005 224.058 145.661 1.00 70.41  ? 79  ILE IC CG2 1 
ATOM 99121  C CD1 . ILE IC 1 79  ? 222.370 223.813 147.671 1.00 73.68  ? 79  ILE IC CD1 1 
ATOM 99122  N N   . ASP IC 1 80  ? 216.769 223.034 147.327 1.00 78.41  ? 80  ASP IC N   1 
ATOM 99123  C CA  . ASP IC 1 80  ? 215.611 222.485 146.631 1.00 76.93  ? 80  ASP IC CA  1 
ATOM 99124  C C   . ASP IC 1 80  ? 214.439 223.456 146.701 1.00 76.98  ? 80  ASP IC C   1 
ATOM 99125  O O   . ASP IC 1 80  ? 213.754 223.687 145.699 1.00 81.27  ? 80  ASP IC O   1 
ATOM 99126  C CB  . ASP IC 1 80  ? 215.264 221.119 147.238 1.00 80.40  ? 80  ASP IC CB  1 
ATOM 99127  C CG  . ASP IC 1 80  ? 213.929 220.542 146.755 1.00 86.98  ? 80  ASP IC CG  1 
ATOM 99128  O OD1 . ASP IC 1 80  ? 213.049 221.262 146.242 1.00 90.29  ? 80  ASP IC OD1 1 
ATOM 99129  O OD2 . ASP IC 1 80  ? 213.759 219.313 146.901 1.00 85.79  ? 80  ASP IC OD2 1 
ATOM 99130  N N   . SER IC 1 81  ? 214.203 224.048 147.873 1.00 70.71  ? 81  SER IC N   1 
ATOM 99131  C CA  . SER IC 1 81  ? 213.071 224.955 148.031 1.00 66.65  ? 81  SER IC CA  1 
ATOM 99132  C C   . SER IC 1 81  ? 213.212 226.179 147.136 1.00 66.58  ? 81  SER IC C   1 
ATOM 99133  O O   . SER IC 1 81  ? 212.237 226.625 146.523 1.00 78.74  ? 81  SER IC O   1 
ATOM 99134  C CB  . SER IC 1 81  ? 212.944 225.382 149.491 1.00 76.82  ? 81  SER IC CB  1 
ATOM 99135  O OG  . SER IC 1 81  ? 211.871 226.288 149.661 1.00 81.81  ? 81  SER IC OG  1 
ATOM 99136  N N   . ILE IC 1 82  ? 214.417 226.738 147.054 1.00 58.79  ? 82  ILE IC N   1 
ATOM 99137  C CA  . ILE IC 1 82  ? 214.623 227.956 146.279 1.00 60.51  ? 82  ILE IC CA  1 
ATOM 99138  C C   . ILE IC 1 82  ? 214.331 227.698 144.808 1.00 70.84  ? 82  ILE IC C   1 
ATOM 99139  O O   . ILE IC 1 82  ? 213.699 228.517 144.131 1.00 73.28  ? 82  ILE IC O   1 
ATOM 99140  C CB  . ILE IC 1 82  ? 216.055 228.475 146.501 1.00 64.37  ? 82  ILE IC CB  1 
ATOM 99141  C CG1 . ILE IC 1 82  ? 216.158 229.072 147.909 1.00 67.60  ? 82  ILE IC CG1 1 
ATOM 99142  C CG2 . ILE IC 1 82  ? 216.435 229.488 145.411 1.00 67.90  ? 82  ILE IC CG2 1 
ATOM 99143  C CD1 . ILE IC 1 82  ? 217.426 229.834 148.204 1.00 67.51  ? 82  ILE IC CD1 1 
ATOM 99144  N N   . VAL IC 1 83  ? 214.795 226.562 144.288 1.00 78.23  ? 83  VAL IC N   1 
ATOM 99145  C CA  . VAL IC 1 83  ? 214.580 226.240 142.882 1.00 71.99  ? 83  VAL IC CA  1 
ATOM 99146  C C   . VAL IC 1 83  ? 213.115 225.916 142.624 1.00 72.24  ? 83  VAL IC C   1 
ATOM 99147  O O   . VAL IC 1 83  ? 212.536 226.348 141.622 1.00 72.20  ? 83  VAL IC O   1 
ATOM 99148  C CB  . VAL IC 1 83  ? 215.499 225.079 142.464 1.00 71.84  ? 83  VAL IC CB  1 
ATOM 99149  C CG1 . VAL IC 1 83  ? 215.215 224.658 141.035 1.00 72.39  ? 83  VAL IC CG1 1 
ATOM 99150  C CG2 . VAL IC 1 83  ? 216.954 225.480 142.622 1.00 73.93  ? 83  VAL IC CG2 1 
ATOM 99151  N N   . ARG IC 1 84  ? 212.493 225.152 143.523 1.00 77.05  ? 84  ARG IC N   1 
ATOM 99152  C CA  . ARG IC 1 84  ? 211.115 224.725 143.307 1.00 74.42  ? 84  ARG IC CA  1 
ATOM 99153  C C   . ARG IC 1 84  ? 210.172 225.918 143.217 1.00 71.90  ? 84  ARG IC C   1 
ATOM 99154  O O   . ARG IC 1 84  ? 209.166 225.870 142.502 1.00 78.84  ? 84  ARG IC O   1 
ATOM 99155  C CB  . ARG IC 1 84  ? 210.683 223.786 144.432 1.00 78.10  ? 84  ARG IC CB  1 
ATOM 99156  C CG  . ARG IC 1 84  ? 209.276 223.224 144.295 1.00 81.23  ? 84  ARG IC CG  1 
ATOM 99157  C CD  . ARG IC 1 84  ? 209.141 222.316 143.085 1.00 86.74  ? 84  ARG IC CD  1 
ATOM 99158  N NE  . ARG IC 1 84  ? 210.053 221.180 143.158 1.00 89.77  ? 84  ARG IC NE  1 
ATOM 99159  C CZ  . ARG IC 1 84  ? 209.803 220.053 143.810 1.00 88.02  ? 84  ARG IC CZ  1 
ATOM 99160  N NH1 . ARG IC 1 84  ? 208.675 219.870 144.477 1.00 85.86  ? 84  ARG IC NH1 1 
ATOM 99161  N NH2 . ARG IC 1 84  ? 210.714 219.083 143.798 1.00 82.82  ? 84  ARG IC NH2 1 
ATOM 99162  N N   . HIS IC 1 85  ? 210.477 226.996 143.937 1.00 62.94  ? 85  HIS IC N   1 
ATOM 99163  C CA  . HIS IC 1 85  ? 209.639 228.184 143.963 1.00 60.01  ? 85  HIS IC CA  1 
ATOM 99164  C C   . HIS IC 1 85  ? 210.080 229.231 142.946 1.00 59.24  ? 85  HIS IC C   1 
ATOM 99165  O O   . HIS IC 1 85  ? 209.903 230.431 143.184 1.00 62.73  ? 85  HIS IC O   1 
ATOM 99166  C CB  . HIS IC 1 85  ? 209.624 228.782 145.372 1.00 58.96  ? 85  HIS IC CB  1 
ATOM 99167  C CG  . HIS IC 1 85  ? 208.712 228.066 146.316 1.00 57.85  ? 85  HIS IC CG  1 
ATOM 99168  N ND1 . HIS IC 1 85  ? 209.025 226.845 146.871 1.00 62.00  ? 85  HIS IC ND1 1 
ATOM 99169  C CD2 . HIS IC 1 85  ? 207.492 228.397 146.801 1.00 60.22  ? 85  HIS IC CD2 1 
ATOM 99170  C CE1 . HIS IC 1 85  ? 208.038 226.455 147.657 1.00 65.18  ? 85  HIS IC CE1 1 
ATOM 99171  N NE2 . HIS IC 1 85  ? 207.096 227.378 147.632 1.00 60.25  ? 85  HIS IC NE2 1 
ATOM 99172  N N   . GLY IC 1 86  ? 210.656 228.808 141.828 1.00 62.16  ? 86  GLY IC N   1 
ATOM 99173  C CA  . GLY IC 1 86  ? 210.995 229.711 140.751 1.00 66.09  ? 86  GLY IC CA  1 
ATOM 99174  C C   . GLY IC 1 86  ? 212.352 230.365 140.842 1.00 66.63  ? 86  GLY IC C   1 
ATOM 99175  O O   . GLY IC 1 86  ? 212.634 231.267 140.047 1.00 67.32  ? 86  GLY IC O   1 
ATOM 99176  N N   . GLY IC 1 87  ? 213.200 229.946 141.776 1.00 75.63  ? 87  GLY IC N   1 
ATOM 99177  C CA  . GLY IC 1 87  ? 214.522 230.526 141.881 1.00 72.58  ? 87  GLY IC CA  1 
ATOM 99178  C C   . GLY IC 1 87  ? 215.501 229.893 140.912 1.00 72.37  ? 87  GLY IC C   1 
ATOM 99179  O O   . GLY IC 1 87  ? 215.420 228.710 140.587 1.00 71.75  ? 87  GLY IC O   1 
ATOM 99180  N N   . ARG IC 1 88  ? 216.442 230.704 140.446 1.00 89.78  ? 88  ARG IC N   1 
ATOM 99181  C CA  . ARG IC 1 88  ? 217.473 230.256 139.522 1.00 87.11  ? 88  ARG IC CA  1 
ATOM 99182  C C   . ARG IC 1 88  ? 218.694 229.818 140.318 1.00 91.47  ? 88  ARG IC C   1 
ATOM 99183  O O   . ARG IC 1 88  ? 219.242 230.597 141.103 1.00 95.73  ? 88  ARG IC O   1 
ATOM 99184  C CB  . ARG IC 1 88  ? 217.839 231.370 138.537 1.00 85.57  ? 88  ARG IC CB  1 
ATOM 99185  C CG  . ARG IC 1 88  ? 218.811 230.944 137.458 1.00 91.45  ? 88  ARG IC CG  1 
ATOM 99186  C CD  . ARG IC 1 88  ? 219.095 232.056 136.455 1.00 91.40  ? 88  ARG IC CD  1 
ATOM 99187  N NE  . ARG IC 1 88  ? 219.777 233.206 137.044 1.00 95.36  ? 88  ARG IC NE  1 
ATOM 99188  C CZ  . ARG IC 1 88  ? 219.264 234.424 137.180 1.00 97.07  ? 88  ARG IC CZ  1 
ATOM 99189  N NH1 . ARG IC 1 88  ? 218.024 234.708 136.810 1.00 94.46  ? 88  ARG IC NH1 1 
ATOM 99190  N NH2 . ARG IC 1 88  ? 220.018 235.389 137.700 1.00 98.39  ? 88  ARG IC NH2 1 
ATOM 99191  N N   . GLU IC 1 89  ? 219.121 228.573 140.105 1.00 90.91  ? 89  GLU IC N   1 
ATOM 99192  C CA  . GLU IC 1 89  ? 220.247 228.017 140.846 1.00 88.29  ? 89  GLU IC CA  1 
ATOM 99193  C C   . GLU IC 1 89  ? 221.524 228.820 140.655 1.00 85.64  ? 89  GLU IC C   1 
ATOM 99194  O O   . GLU IC 1 89  ? 222.425 228.732 141.495 1.00 88.90  ? 89  GLU IC O   1 
ATOM 99195  C CB  . GLU IC 1 89  ? 220.473 226.572 140.410 1.00 87.75  ? 89  GLU IC CB  1 
ATOM 99196  C CG  . GLU IC 1 89  ? 221.842 226.026 140.734 1.00 89.76  ? 89  GLU IC CG  1 
ATOM 99197  C CD  . GLU IC 1 89  ? 221.888 224.520 140.670 1.00 95.45  ? 89  GLU IC CD  1 
ATOM 99198  O OE1 . GLU IC 1 89  ? 220.985 223.920 140.050 1.00 95.47  ? 89  GLU IC OE1 1 
ATOM 99199  O OE2 . GLU IC 1 89  ? 222.832 223.936 141.234 1.00 98.14  ? 89  GLU IC OE2 1 
ATOM 99200  N N   . GLU IC 1 90  ? 221.618 229.598 139.583 1.00 87.20  ? 90  GLU IC N   1 
ATOM 99201  C CA  . GLU IC 1 90  ? 222.772 230.441 139.325 1.00 86.09  ? 90  GLU IC CA  1 
ATOM 99202  C C   . GLU IC 1 90  ? 222.974 231.521 140.374 1.00 87.01  ? 90  GLU IC C   1 
ATOM 99203  O O   . GLU IC 1 90  ? 224.072 232.079 140.458 1.00 87.47  ? 90  GLU IC O   1 
ATOM 99204  C CB  . GLU IC 1 90  ? 222.614 231.109 137.962 1.00 90.73  ? 90  GLU IC CB  1 
ATOM 99205  C CG  . GLU IC 1 90  ? 222.644 230.141 136.812 1.00 96.23  ? 90  GLU IC CG  1 
ATOM 99206  C CD  . GLU IC 1 90  ? 223.994 229.502 136.673 1.00 100.61 ? 90  GLU IC CD  1 
ATOM 99207  O OE1 . GLU IC 1 90  ? 224.985 230.183 137.007 1.00 100.62 ? 90  GLU IC OE1 1 
ATOM 99208  O OE2 . GLU IC 1 90  ? 224.065 228.330 136.247 1.00 98.03  ? 90  GLU IC OE2 1 
ATOM 99209  N N   . ASP IC 1 91  ? 221.950 231.835 141.164 1.00 87.08  ? 91  ASP IC N   1 
ATOM 99210  C CA  . ASP IC 1 91  ? 221.981 232.973 142.070 1.00 86.34  ? 91  ASP IC CA  1 
ATOM 99211  C C   . ASP IC 1 91  ? 222.254 232.577 143.514 1.00 87.21  ? 91  ASP IC C   1 
ATOM 99212  O O   . ASP IC 1 91  ? 222.138 233.423 144.407 1.00 92.91  ? 91  ASP IC O   1 
ATOM 99213  C CB  . ASP IC 1 91  ? 220.659 233.733 141.980 1.00 90.12  ? 91  ASP IC CB  1 
ATOM 99214  C CG  . ASP IC 1 91  ? 220.471 234.417 140.643 1.00 93.46  ? 91  ASP IC CG  1 
ATOM 99215  O OD1 . ASP IC 1 91  ? 221.475 234.613 139.928 1.00 93.74  ? 91  ASP IC OD1 1 
ATOM 99216  O OD2 . ASP IC 1 91  ? 219.318 234.756 140.302 1.00 94.52  ? 91  ASP IC OD2 1 
ATOM 99217  N N   . ILE IC 1 92  ? 222.619 231.326 143.770 1.00 69.27  ? 92  ILE IC N   1 
ATOM 99218  C CA  . ILE IC 1 92  ? 222.906 230.849 145.116 1.00 65.00  ? 92  ILE IC CA  1 
ATOM 99219  C C   . ILE IC 1 92  ? 224.411 230.869 145.324 1.00 67.25  ? 92  ILE IC C   1 
ATOM 99220  O O   . ILE IC 1 92  ? 225.168 230.346 144.498 1.00 72.85  ? 92  ILE IC O   1 
ATOM 99221  C CB  . ILE IC 1 92  ? 222.340 229.438 145.343 1.00 66.80  ? 92  ILE IC CB  1 
ATOM 99222  C CG1 . ILE IC 1 92  ? 220.830 229.426 145.109 1.00 70.47  ? 92  ILE IC CG1 1 
ATOM 99223  C CG2 . ILE IC 1 92  ? 222.655 228.961 146.755 1.00 72.85  ? 92  ILE IC CG2 1 
ATOM 99224  C CD1 . ILE IC 1 92  ? 220.221 228.044 145.105 1.00 75.30  ? 92  ILE IC CD1 1 
ATOM 99225  N N   . THR IC 1 93  ? 224.845 231.477 146.423 1.00 63.78  ? 93  THR IC N   1 
ATOM 99226  C CA  . THR IC 1 93  ? 226.235 231.455 146.855 1.00 59.67  ? 93  THR IC CA  1 
ATOM 99227  C C   . THR IC 1 93  ? 226.308 230.655 148.146 1.00 63.06  ? 93  THR IC C   1 
ATOM 99228  O O   . THR IC 1 93  ? 225.633 230.992 149.124 1.00 73.40  ? 93  THR IC O   1 
ATOM 99229  C CB  . THR IC 1 93  ? 226.766 232.871 147.070 1.00 60.17  ? 93  THR IC CB  1 
ATOM 99230  O OG1 . THR IC 1 93  ? 226.564 233.644 145.882 1.00 65.88  ? 93  THR IC OG1 1 
ATOM 99231  C CG2 . THR IC 1 93  ? 228.244 232.846 147.402 1.00 63.82  ? 93  THR IC CG2 1 
ATOM 99232  N N   . LEU IC 1 94  ? 227.122 229.606 148.152 1.00 53.44  ? 94  LEU IC N   1 
ATOM 99233  C CA  . LEU IC 1 94  ? 227.255 228.713 149.294 1.00 53.56  ? 94  LEU IC CA  1 
ATOM 99234  C C   . LEU IC 1 94  ? 228.630 228.893 149.917 1.00 60.32  ? 94  LEU IC C   1 
ATOM 99235  O O   . LEU IC 1 94  ? 229.646 228.816 149.220 1.00 68.95  ? 94  LEU IC O   1 
ATOM 99236  C CB  . LEU IC 1 94  ? 227.048 227.259 148.869 1.00 53.48  ? 94  LEU IC CB  1 
ATOM 99237  C CG  . LEU IC 1 94  ? 227.188 226.175 149.938 1.00 58.39  ? 94  LEU IC CG  1 
ATOM 99238  C CD1 . LEU IC 1 94  ? 226.443 226.535 151.211 1.00 66.11  ? 94  LEU IC CD1 1 
ATOM 99239  C CD2 . LEU IC 1 94  ? 226.695 224.851 149.395 1.00 57.53  ? 94  LEU IC CD2 1 
ATOM 99240  N N   . VAL IC 1 95  ? 228.659 229.135 151.225 1.00 60.23  ? 95  VAL IC N   1 
ATOM 99241  C CA  . VAL IC 1 95  ? 229.893 229.319 151.979 1.00 54.74  ? 95  VAL IC CA  1 
ATOM 99242  C C   . VAL IC 1 95  ? 229.906 228.304 153.110 1.00 62.24  ? 95  VAL IC C   1 
ATOM 99243  O O   . VAL IC 1 95  ? 228.897 228.127 153.798 1.00 71.72  ? 95  VAL IC O   1 
ATOM 99244  C CB  . VAL IC 1 95  ? 230.015 230.750 152.537 1.00 56.07  ? 95  VAL IC CB  1 
ATOM 99245  C CG1 . VAL IC 1 95  ? 231.117 230.823 153.574 1.00 60.45  ? 95  VAL IC CG1 1 
ATOM 99246  C CG2 . VAL IC 1 95  ? 230.267 231.738 151.417 1.00 58.24  ? 95  VAL IC CG2 1 
ATOM 99247  N N   . ARG IC 1 96  ? 231.042 227.638 153.301 1.00 63.12  ? 96  ARG IC N   1 
ATOM 99248  C CA  . ARG IC 1 96  ? 231.198 226.626 154.335 1.00 58.22  ? 96  ARG IC CA  1 
ATOM 99249  C C   . ARG IC 1 96  ? 232.233 227.081 155.352 1.00 62.77  ? 96  ARG IC C   1 
ATOM 99250  O O   . ARG IC 1 96  ? 233.241 227.697 154.994 1.00 70.44  ? 96  ARG IC O   1 
ATOM 99251  C CB  . ARG IC 1 96  ? 231.612 225.287 153.732 1.00 61.04  ? 96  ARG IC CB  1 
ATOM 99252  C CG  . ARG IC 1 96  ? 230.772 224.877 152.541 1.00 67.11  ? 96  ARG IC CG  1 
ATOM 99253  C CD  . ARG IC 1 96  ? 230.681 223.366 152.402 1.00 68.76  ? 96  ARG IC CD  1 
ATOM 99254  N NE  . ARG IC 1 96  ? 229.978 222.765 153.533 1.00 70.36  ? 96  ARG IC NE  1 
ATOM 99255  C CZ  . ARG IC 1 96  ? 228.869 222.038 153.458 1.00 71.89  ? 96  ARG IC CZ  1 
ATOM 99256  N NH1 . ARG IC 1 96  ? 228.289 221.761 152.300 1.00 71.81  ? 96  ARG IC NH1 1 
ATOM 99257  N NH2 . ARG IC 1 96  ? 228.327 221.572 154.579 1.00 71.15  ? 96  ARG IC NH2 1 
ATOM 99258  N N   . VAL IC 1 97  ? 231.978 226.770 156.619 1.00 58.53  ? 97  VAL IC N   1 
ATOM 99259  C CA  . VAL IC 1 97  ? 232.848 227.188 157.716 1.00 58.17  ? 97  VAL IC CA  1 
ATOM 99260  C C   . VAL IC 1 97  ? 233.106 225.983 158.610 1.00 62.76  ? 97  VAL IC C   1 
ATOM 99261  O O   . VAL IC 1 97  ? 232.320 225.025 158.627 1.00 69.21  ? 97  VAL IC O   1 
ATOM 99262  C CB  . VAL IC 1 97  ? 232.230 228.354 158.520 1.00 58.72  ? 97  VAL IC CB  1 
ATOM 99263  C CG1 . VAL IC 1 97  ? 232.052 229.566 157.634 1.00 65.22  ? 97  VAL IC CG1 1 
ATOM 99264  C CG2 . VAL IC 1 97  ? 230.900 227.943 159.121 1.00 65.52  ? 97  VAL IC CG2 1 
ATOM 99265  N N   . PRO IC 1 98  ? 234.205 226.000 159.370 1.00 52.08  ? 98  PRO IC N   1 
ATOM 99266  C CA  . PRO IC 1 98  ? 234.530 224.838 160.210 1.00 50.42  ? 98  PRO IC CA  1 
ATOM 99267  C C   . PRO IC 1 98  ? 233.449 224.481 161.218 1.00 56.25  ? 98  PRO IC C   1 
ATOM 99268  O O   . PRO IC 1 98  ? 233.007 223.331 161.261 1.00 65.79  ? 98  PRO IC O   1 
ATOM 99269  C CB  . PRO IC 1 98  ? 235.830 225.246 160.914 1.00 54.01  ? 98  PRO IC CB  1 
ATOM 99270  C CG  . PRO IC 1 98  ? 236.270 226.509 160.318 1.00 61.48  ? 98  PRO IC CG  1 
ATOM 99271  C CD  . PRO IC 1 98  ? 235.204 227.077 159.465 1.00 56.29  ? 98  PRO IC CD  1 
ATOM 99272  N N   . GLY IC 1 99  ? 233.016 225.442 162.035 1.00 62.08  ? 99  GLY IC N   1 
ATOM 99273  C CA  . GLY IC 1 99  ? 232.068 225.174 163.096 1.00 55.73  ? 99  GLY IC CA  1 
ATOM 99274  C C   . GLY IC 1 99  ? 231.052 226.288 163.232 1.00 62.47  ? 99  GLY IC C   1 
ATOM 99275  O O   . GLY IC 1 99  ? 231.084 227.279 162.502 1.00 71.36  ? 99  GLY IC O   1 
ATOM 99276  N N   . SER IC 1 100 ? 230.144 226.104 164.192 1.00 57.29  ? 100 SER IC N   1 
ATOM 99277  C CA  . SER IC 1 100 ? 229.064 227.061 164.399 1.00 59.32  ? 100 SER IC CA  1 
ATOM 99278  C C   . SER IC 1 100 ? 229.543 228.359 165.027 1.00 58.61  ? 100 SER IC C   1 
ATOM 99279  O O   . SER IC 1 100 ? 228.856 229.378 164.908 1.00 63.20  ? 100 SER IC O   1 
ATOM 99280  C CB  . SER IC 1 100 ? 227.981 226.441 165.278 1.00 62.32  ? 100 SER IC CB  1 
ATOM 99281  O OG  . SER IC 1 100 ? 228.472 226.200 166.582 1.00 68.17  ? 100 SER IC OG  1 
ATOM 99282  N N   . TRP IC 1 101 ? 230.699 228.353 165.691 1.00 55.10  ? 101 TRP IC N   1 
ATOM 99283  C CA  . TRP IC 1 101 ? 231.162 229.559 166.367 1.00 53.74  ? 101 TRP IC CA  1 
ATOM 99284  C C   . TRP IC 1 101 ? 231.391 230.703 165.394 1.00 56.52  ? 101 TRP IC C   1 
ATOM 99285  O O   . TRP IC 1 101 ? 231.265 231.872 165.773 1.00 62.47  ? 101 TRP IC O   1 
ATOM 99286  C CB  . TRP IC 1 101 ? 232.446 229.266 167.138 1.00 57.41  ? 101 TRP IC CB  1 
ATOM 99287  C CG  . TRP IC 1 101 ? 233.188 230.497 167.543 1.00 57.05  ? 101 TRP IC CG  1 
ATOM 99288  C CD1 . TRP IC 1 101 ? 234.220 231.086 166.877 1.00 57.00  ? 101 TRP IC CD1 1 
ATOM 99289  C CD2 . TRP IC 1 101 ? 232.945 231.304 168.697 1.00 53.52  ? 101 TRP IC CD2 1 
ATOM 99290  N NE1 . TRP IC 1 101 ? 234.640 232.204 167.550 1.00 56.79  ? 101 TRP IC NE1 1 
ATOM 99291  C CE2 . TRP IC 1 101 ? 233.871 232.360 168.671 1.00 49.63  ? 101 TRP IC CE2 1 
ATOM 99292  C CE3 . TRP IC 1 101 ? 232.033 231.232 169.752 1.00 59.59  ? 101 TRP IC CE3 1 
ATOM 99293  C CZ2 . TRP IC 1 101 ? 233.914 233.335 169.657 1.00 54.34  ? 101 TRP IC CZ2 1 
ATOM 99294  C CZ3 . TRP IC 1 101 ? 232.079 232.200 170.728 1.00 61.09  ? 101 TRP IC CZ3 1 
ATOM 99295  C CH2 . TRP IC 1 101 ? 233.011 233.237 170.675 1.00 59.71  ? 101 TRP IC CH2 1 
ATOM 99296  N N   . GLU IC 1 102 ? 231.721 230.395 164.143 1.00 60.25  ? 102 GLU IC N   1 
ATOM 99297  C CA  . GLU IC 1 102 ? 232.093 231.403 163.160 1.00 63.10  ? 102 GLU IC CA  1 
ATOM 99298  C C   . GLU IC 1 102 ? 231.091 231.517 162.017 1.00 63.31  ? 102 GLU IC C   1 
ATOM 99299  O O   . GLU IC 1 102 ? 231.450 231.967 160.925 1.00 64.42  ? 102 GLU IC O   1 
ATOM 99300  C CB  . GLU IC 1 102 ? 233.504 231.118 162.646 1.00 65.49  ? 102 GLU IC CB  1 
ATOM 99301  C CG  . GLU IC 1 102 ? 233.642 229.870 161.810 1.00 66.76  ? 102 GLU IC CG  1 
ATOM 99302  C CD  . GLU IC 1 102 ? 233.837 228.644 162.679 1.00 75.11  ? 102 GLU IC CD  1 
ATOM 99303  O OE1 . GLU IC 1 102 ? 233.566 228.729 163.894 1.00 74.36  ? 102 GLU IC OE1 1 
ATOM 99304  O OE2 . GLU IC 1 102 ? 234.262 227.594 162.158 1.00 80.65  ? 102 GLU IC OE2 1 
ATOM 99305  N N   . ILE IC 1 103 ? 229.841 231.115 162.242 1.00 62.74  ? 103 ILE IC N   1 
ATOM 99306  C CA  . ILE IC 1 103 ? 228.775 231.449 161.297 1.00 54.50  ? 103 ILE IC CA  1 
ATOM 99307  C C   . ILE IC 1 103 ? 228.527 232.952 161.249 1.00 56.28  ? 103 ILE IC C   1 
ATOM 99308  O O   . ILE IC 1 103 ? 228.433 233.503 160.142 1.00 65.50  ? 103 ILE IC O   1 
ATOM 99309  C CB  . ILE IC 1 103 ? 227.506 230.646 161.631 1.00 53.06  ? 103 ILE IC CB  1 
ATOM 99310  C CG1 . ILE IC 1 103 ? 227.696 229.187 161.204 1.00 58.83  ? 103 ILE IC CG1 1 
ATOM 99311  C CG2 . ILE IC 1 103 ? 226.272 231.293 160.981 1.00 61.71  ? 103 ILE IC CG2 1 
ATOM 99312  C CD1 . ILE IC 1 103 ? 226.447 228.345 161.229 1.00 62.21  ? 103 ILE IC CD1 1 
ATOM 99313  N N   . PRO IC 1 104 ? 228.385 233.662 162.375 1.00 51.00  ? 104 PRO IC N   1 
ATOM 99314  C CA  . PRO IC 1 104 ? 228.082 235.100 162.285 1.00 49.43  ? 104 PRO IC CA  1 
ATOM 99315  C C   . PRO IC 1 104 ? 229.097 235.907 161.498 1.00 55.96  ? 104 PRO IC C   1 
ATOM 99316  O O   . PRO IC 1 104 ? 228.707 236.798 160.737 1.00 69.54  ? 104 PRO IC O   1 
ATOM 99317  C CB  . PRO IC 1 104 ? 228.043 235.543 163.751 1.00 53.20  ? 104 PRO IC CB  1 
ATOM 99318  C CG  . PRO IC 1 104 ? 227.824 234.331 164.542 1.00 60.97  ? 104 PRO IC CG  1 
ATOM 99319  C CD  . PRO IC 1 104 ? 228.183 233.133 163.733 1.00 59.11  ? 104 PRO IC CD  1 
ATOM 99320  N N   . VAL IC 1 105 ? 230.391 235.630 161.655 1.00 47.42  ? 105 VAL IC N   1 
ATOM 99321  C CA  . VAL IC 1 105 ? 231.394 236.454 160.988 1.00 44.50  ? 105 VAL IC CA  1 
ATOM 99322  C C   . VAL IC 1 105 ? 231.342 236.243 159.481 1.00 49.96  ? 105 VAL IC C   1 
ATOM 99323  O O   . VAL IC 1 105 ? 231.520 237.187 158.704 1.00 53.22  ? 105 VAL IC O   1 
ATOM 99324  C CB  . VAL IC 1 105 ? 232.793 236.166 161.561 1.00 46.87  ? 105 VAL IC CB  1 
ATOM 99325  C CG1 . VAL IC 1 105 ? 233.321 234.836 161.066 1.00 53.20  ? 105 VAL IC CG1 1 
ATOM 99326  C CG2 . VAL IC 1 105 ? 233.747 237.284 161.194 1.00 48.55  ? 105 VAL IC CG2 1 
ATOM 99327  N N   . ALA IC 1 106 ? 231.104 235.008 159.043 1.00 56.44  ? 106 ALA IC N   1 
ATOM 99328  C CA  . ALA IC 1 106 ? 230.987 234.748 157.613 1.00 54.26  ? 106 ALA IC CA  1 
ATOM 99329  C C   . ALA IC 1 106 ? 229.693 235.320 157.053 1.00 57.50  ? 106 ALA IC C   1 
ATOM 99330  O O   . ALA IC 1 106 ? 229.675 235.854 155.939 1.00 63.70  ? 106 ALA IC O   1 
ATOM 99331  C CB  . ALA IC 1 106 ? 231.068 233.248 157.346 1.00 60.26  ? 106 ALA IC CB  1 
ATOM 99332  N N   . ALA IC 1 107 ? 228.599 235.218 157.810 1.00 61.66  ? 107 ALA IC N   1 
ATOM 99333  C CA  . ALA IC 1 107 ? 227.329 235.765 157.346 1.00 54.47  ? 107 ALA IC CA  1 
ATOM 99334  C C   . ALA IC 1 107 ? 227.426 237.268 157.138 1.00 53.54  ? 107 ALA IC C   1 
ATOM 99335  O O   . ALA IC 1 107 ? 226.826 237.815 156.207 1.00 65.10  ? 107 ALA IC O   1 
ATOM 99336  C CB  . ALA IC 1 107 ? 226.220 235.432 158.340 1.00 58.49  ? 107 ALA IC CB  1 
ATOM 99337  N N   . GLY IC 1 108 ? 228.172 237.955 158.001 1.00 54.26  ? 108 GLY IC N   1 
ATOM 99338  C CA  . GLY IC 1 108 ? 228.332 239.389 157.849 1.00 58.93  ? 108 GLY IC CA  1 
ATOM 99339  C C   . GLY IC 1 108 ? 229.005 239.782 156.552 1.00 57.72  ? 108 GLY IC C   1 
ATOM 99340  O O   . GLY IC 1 108 ? 228.675 240.816 155.969 1.00 65.56  ? 108 GLY IC O   1 
ATOM 99341  N N   . GLU IC 1 109 ? 229.954 238.974 156.082 1.00 57.27  ? 109 GLU IC N   1 
ATOM 99342  C CA  . GLU IC 1 109 ? 230.631 239.297 154.831 1.00 60.78  ? 109 GLU IC CA  1 
ATOM 99343  C C   . GLU IC 1 109 ? 229.690 239.157 153.643 1.00 64.03  ? 109 GLU IC C   1 
ATOM 99344  O O   . GLU IC 1 109 ? 229.756 239.950 152.698 1.00 67.44  ? 109 GLU IC O   1 
ATOM 99345  C CB  . GLU IC 1 109 ? 231.857 238.405 154.655 1.00 62.43  ? 109 GLU IC CB  1 
ATOM 99346  C CG  . GLU IC 1 109 ? 232.941 238.660 155.680 1.00 67.67  ? 109 GLU IC CG  1 
ATOM 99347  C CD  . GLU IC 1 109 ? 233.566 240.030 155.528 1.00 74.36  ? 109 GLU IC CD  1 
ATOM 99348  O OE1 . GLU IC 1 109 ? 233.639 240.526 154.386 1.00 71.03  ? 109 GLU IC OE1 1 
ATOM 99349  O OE2 . GLU IC 1 109 ? 233.978 240.615 156.550 1.00 77.66  ? 109 GLU IC OE2 1 
ATOM 99350  N N   . LEU IC 1 110 ? 228.812 238.156 153.667 1.00 61.72  ? 110 LEU IC N   1 
ATOM 99351  C CA  . LEU IC 1 110 ? 227.849 238.006 152.584 1.00 58.82  ? 110 LEU IC CA  1 
ATOM 99352  C C   . LEU IC 1 110 ? 226.791 239.099 152.630 1.00 58.60  ? 110 LEU IC C   1 
ATOM 99353  O O   . LEU IC 1 110 ? 226.384 239.620 151.586 1.00 70.82  ? 110 LEU IC O   1 
ATOM 99354  C CB  . LEU IC 1 110 ? 227.187 236.630 152.655 1.00 59.15  ? 110 LEU IC CB  1 
ATOM 99355  C CG  . LEU IC 1 110 ? 227.857 235.440 151.966 1.00 62.61  ? 110 LEU IC CG  1 
ATOM 99356  C CD1 . LEU IC 1 110 ? 226.880 234.287 151.907 1.00 67.41  ? 110 LEU IC CD1 1 
ATOM 99357  C CD2 . LEU IC 1 110 ? 228.349 235.774 150.570 1.00 66.36  ? 110 LEU IC CD2 1 
ATOM 99358  N N   . ALA IC 1 111 ? 226.334 239.464 153.828 1.00 61.03  ? 111 ALA IC N   1 
ATOM 99359  C CA  . ALA IC 1 111 ? 225.241 240.423 153.937 1.00 59.18  ? 111 ALA IC CA  1 
ATOM 99360  C C   . ALA IC 1 111 ? 225.652 241.812 153.467 1.00 58.19  ? 111 ALA IC C   1 
ATOM 99361  O O   . ALA IC 1 111 ? 224.794 242.599 153.058 1.00 67.23  ? 111 ALA IC O   1 
ATOM 99362  C CB  . ALA IC 1 111 ? 224.740 240.485 155.377 1.00 59.97  ? 111 ALA IC CB  1 
ATOM 99363  N N   . ARG IC 1 112 ? 226.942 242.134 153.517 1.00 59.61  ? 112 ARG IC N   1 
ATOM 99364  C CA  . ARG IC 1 112 ? 227.398 243.451 153.096 1.00 56.61  ? 112 ARG IC CA  1 
ATOM 99365  C C   . ARG IC 1 112 ? 227.546 243.576 151.587 1.00 62.00  ? 112 ARG IC C   1 
ATOM 99366  O O   . ARG IC 1 112 ? 227.760 244.688 151.095 1.00 64.67  ? 112 ARG IC O   1 
ATOM 99367  C CB  . ARG IC 1 112 ? 228.728 243.786 153.769 1.00 58.83  ? 112 ARG IC CB  1 
ATOM 99368  C CG  . ARG IC 1 112 ? 228.602 244.055 155.253 1.00 58.70  ? 112 ARG IC CG  1 
ATOM 99369  C CD  . ARG IC 1 112 ? 229.861 244.672 155.818 1.00 63.35  ? 112 ARG IC CD  1 
ATOM 99370  N NE  . ARG IC 1 112 ? 229.598 245.424 157.039 1.00 65.80  ? 112 ARG IC NE  1 
ATOM 99371  C CZ  . ARG IC 1 112 ? 229.597 244.905 158.259 1.00 64.08  ? 112 ARG IC CZ  1 
ATOM 99372  N NH1 . ARG IC 1 112 ? 229.809 243.616 158.466 1.00 66.58  ? 112 ARG IC NH1 1 
ATOM 99373  N NH2 . ARG IC 1 112 ? 229.373 245.699 159.300 1.00 63.60  ? 112 ARG IC NH2 1 
ATOM 99374  N N   . LYS IC 1 113 ? 227.445 242.479 150.843 1.00 71.46  ? 113 LYS IC N   1 
ATOM 99375  C CA  . LYS IC 1 113 ? 227.450 242.565 149.390 1.00 72.22  ? 113 LYS IC CA  1 
ATOM 99376  C C   . LYS IC 1 113 ? 226.130 243.149 148.904 1.00 74.86  ? 113 LYS IC C   1 
ATOM 99377  O O   . LYS IC 1 113 ? 225.056 242.748 149.363 1.00 75.19  ? 113 LYS IC O   1 
ATOM 99378  C CB  . LYS IC 1 113 ? 227.675 241.188 148.773 1.00 70.32  ? 113 LYS IC CB  1 
ATOM 99379  C CG  . LYS IC 1 113 ? 229.046 240.609 149.033 1.00 72.65  ? 113 LYS IC CG  1 
ATOM 99380  C CD  . LYS IC 1 113 ? 229.210 239.269 148.345 1.00 75.43  ? 113 LYS IC CD  1 
ATOM 99381  C CE  . LYS IC 1 113 ? 230.553 238.645 148.664 1.00 76.33  ? 113 LYS IC CE  1 
ATOM 99382  N NZ  . LYS IC 1 113 ? 231.677 239.416 148.072 1.00 75.81  ? 113 LYS IC NZ  1 
ATOM 99383  N N   . GLU IC 1 114 ? 226.209 244.093 147.967 1.00 85.23  ? 114 GLU IC N   1 
ATOM 99384  C CA  . GLU IC 1 114 ? 225.008 244.731 147.449 1.00 83.02  ? 114 GLU IC CA  1 
ATOM 99385  C C   . GLU IC 1 114 ? 224.227 243.838 146.495 1.00 82.71  ? 114 GLU IC C   1 
ATOM 99386  O O   . GLU IC 1 114 ? 223.121 244.213 146.094 1.00 85.30  ? 114 GLU IC O   1 
ATOM 99387  C CB  . GLU IC 1 114 ? 225.369 246.042 146.750 1.00 84.27  ? 114 GLU IC CB  1 
ATOM 99388  C CG  . GLU IC 1 114 ? 226.335 245.895 145.584 1.00 89.38  ? 114 GLU IC CG  1 
ATOM 99389  C CD  . GLU IC 1 114 ? 227.776 246.136 145.988 1.00 93.19  ? 114 GLU IC CD  1 
ATOM 99390  O OE1 . GLU IC 1 114 ? 228.207 245.574 147.016 1.00 93.25  ? 114 GLU IC OE1 1 
ATOM 99391  O OE2 . GLU IC 1 114 ? 228.476 246.888 145.279 1.00 93.74  ? 114 GLU IC OE2 1 
ATOM 99392  N N   . ASP IC 1 115 ? 224.768 242.681 146.124 1.00 78.72  ? 115 ASP IC N   1 
ATOM 99393  C CA  . ASP IC 1 115 ? 224.112 241.770 145.197 1.00 77.72  ? 115 ASP IC CA  1 
ATOM 99394  C C   . ASP IC 1 115 ? 223.357 240.649 145.895 1.00 79.15  ? 115 ASP IC C   1 
ATOM 99395  O O   . ASP IC 1 115 ? 222.880 239.732 145.220 1.00 81.89  ? 115 ASP IC O   1 
ATOM 99396  C CB  . ASP IC 1 115 ? 225.146 241.168 144.242 1.00 81.86  ? 115 ASP IC CB  1 
ATOM 99397  C CG  . ASP IC 1 115 ? 225.711 242.188 143.277 1.00 88.35  ? 115 ASP IC CG  1 
ATOM 99398  O OD1 . ASP IC 1 115 ? 224.994 243.154 142.938 1.00 89.36  ? 115 ASP IC OD1 1 
ATOM 99399  O OD2 . ASP IC 1 115 ? 226.875 242.027 142.853 1.00 86.98  ? 115 ASP IC OD2 1 
ATOM 99400  N N   . ILE IC 1 116 ? 223.236 240.693 147.220 1.00 72.55  ? 116 ILE IC N   1 
ATOM 99401  C CA  . ILE IC 1 116 ? 222.575 239.650 147.997 1.00 69.38  ? 116 ILE IC CA  1 
ATOM 99402  C C   . ILE IC 1 116 ? 221.309 240.235 148.603 1.00 71.44  ? 116 ILE IC C   1 
ATOM 99403  O O   . ILE IC 1 116 ? 221.344 241.311 149.209 1.00 72.44  ? 116 ILE IC O   1 
ATOM 99404  C CB  . ILE IC 1 116 ? 223.498 239.094 149.097 1.00 71.88  ? 116 ILE IC CB  1 
ATOM 99405  C CG1 . ILE IC 1 116 ? 224.778 238.511 148.496 1.00 71.36  ? 116 ILE IC CG1 1 
ATOM 99406  C CG2 . ILE IC 1 116 ? 222.775 238.034 149.904 1.00 71.99  ? 116 ILE IC CG2 1 
ATOM 99407  C CD1 . ILE IC 1 116 ? 224.559 237.352 147.545 1.00 72.41  ? 116 ILE IC CD1 1 
ATOM 99408  N N   . ASP IC 1 117 ? 220.196 239.523 148.444 1.00 78.29  ? 117 ASP IC N   1 
ATOM 99409  C CA  . ASP IC 1 117 ? 218.920 239.966 148.991 1.00 72.39  ? 117 ASP IC CA  1 
ATOM 99410  C C   . ASP IC 1 117 ? 218.626 239.367 150.357 1.00 72.89  ? 117 ASP IC C   1 
ATOM 99411  O O   . ASP IC 1 117 ? 217.996 240.028 151.189 1.00 79.59  ? 117 ASP IC O   1 
ATOM 99412  C CB  . ASP IC 1 117 ? 217.783 239.607 148.034 1.00 77.60  ? 117 ASP IC CB  1 
ATOM 99413  C CG  . ASP IC 1 117 ? 217.953 240.232 146.668 1.00 83.97  ? 117 ASP IC CG  1 
ATOM 99414  O OD1 . ASP IC 1 117 ? 218.285 241.432 146.600 1.00 83.86  ? 117 ASP IC OD1 1 
ATOM 99415  O OD2 . ASP IC 1 117 ? 217.752 239.523 145.660 1.00 82.73  ? 117 ASP IC OD2 1 
ATOM 99416  N N   . ALA IC 1 118 ? 219.061 238.137 150.608 1.00 66.22  ? 118 ALA IC N   1 
ATOM 99417  C CA  . ALA IC 1 118 ? 218.814 237.487 151.885 1.00 65.08  ? 118 ALA IC CA  1 
ATOM 99418  C C   . ALA IC 1 118 ? 219.919 236.480 152.146 1.00 68.10  ? 118 ALA IC C   1 
ATOM 99419  O O   . ALA IC 1 118 ? 220.632 236.059 151.232 1.00 77.77  ? 118 ALA IC O   1 
ATOM 99420  C CB  . ALA IC 1 118 ? 217.447 236.801 151.910 1.00 68.63  ? 118 ALA IC CB  1 
ATOM 99421  N N   . VAL IC 1 119 ? 220.054 236.097 153.411 1.00 57.47  ? 119 VAL IC N   1 
ATOM 99422  C CA  . VAL IC 1 119 ? 221.073 235.155 153.850 1.00 50.05  ? 119 VAL IC CA  1 
ATOM 99423  C C   . VAL IC 1 119 ? 220.408 234.094 154.711 1.00 53.75  ? 119 VAL IC C   1 
ATOM 99424  O O   . VAL IC 1 119 ? 219.547 234.405 155.540 1.00 65.19  ? 119 VAL IC O   1 
ATOM 99425  C CB  . VAL IC 1 119 ? 222.199 235.862 154.632 1.00 54.42  ? 119 VAL IC CB  1 
ATOM 99426  C CG1 . VAL IC 1 119 ? 223.126 234.847 155.266 1.00 61.52  ? 119 VAL IC CG1 1 
ATOM 99427  C CG2 . VAL IC 1 119 ? 222.968 236.799 153.723 1.00 65.46  ? 119 VAL IC CG2 1 
ATOM 99428  N N   . ILE IC 1 120 ? 220.807 232.841 154.514 1.00 53.40  ? 120 ILE IC N   1 
ATOM 99429  C CA  . ILE IC 1 120 ? 220.293 231.708 155.273 1.00 50.65  ? 120 ILE IC CA  1 
ATOM 99430  C C   . ILE IC 1 120 ? 221.456 231.067 156.012 1.00 62.37  ? 120 ILE IC C   1 
ATOM 99431  O O   . ILE IC 1 120 ? 222.489 230.760 155.406 1.00 72.39  ? 120 ILE IC O   1 
ATOM 99432  C CB  . ILE IC 1 120 ? 219.591 230.679 154.370 1.00 51.65  ? 120 ILE IC CB  1 
ATOM 99433  C CG1 . ILE IC 1 120 ? 218.712 231.372 153.325 1.00 56.83  ? 120 ILE IC CG1 1 
ATOM 99434  C CG2 . ILE IC 1 120 ? 218.765 229.719 155.204 1.00 63.30  ? 120 ILE IC CG2 1 
ATOM 99435  C CD1 . ILE IC 1 120 ? 218.142 230.433 152.300 1.00 62.35  ? 120 ILE IC CD1 1 
ATOM 99436  N N   . ALA IC 1 121 ? 221.289 230.865 157.315 1.00 61.86  ? 121 ALA IC N   1 
ATOM 99437  C CA  . ALA IC 1 121 ? 222.306 230.259 158.163 1.00 56.76  ? 121 ALA IC CA  1 
ATOM 99438  C C   . ALA IC 1 121 ? 221.828 228.887 158.609 1.00 60.56  ? 121 ALA IC C   1 
ATOM 99439  O O   . ALA IC 1 121 ? 220.715 228.752 159.125 1.00 75.64  ? 121 ALA IC O   1 
ATOM 99440  C CB  . ALA IC 1 121 ? 222.599 231.137 159.378 1.00 64.42  ? 121 ALA IC CB  1 
ATOM 99441  N N   . ILE IC 1 122 ? 222.668 227.876 158.413 1.00 61.28  ? 122 ILE IC N   1 
ATOM 99442  C CA  . ILE IC 1 122 ? 222.330 226.492 158.712 1.00 60.06  ? 122 ILE IC CA  1 
ATOM 99443  C C   . ILE IC 1 122 ? 223.425 225.905 159.585 1.00 60.75  ? 122 ILE IC C   1 
ATOM 99444  O O   . ILE IC 1 122 ? 224.616 226.086 159.313 1.00 73.84  ? 122 ILE IC O   1 
ATOM 99445  C CB  . ILE IC 1 122 ? 222.154 225.662 157.424 1.00 63.68  ? 122 ILE IC CB  1 
ATOM 99446  C CG1 . ILE IC 1 122 ? 220.983 226.207 156.607 1.00 62.35  ? 122 ILE IC CG1 1 
ATOM 99447  C CG2 . ILE IC 1 122 ? 221.931 224.194 157.762 1.00 68.47  ? 122 ILE IC CG2 1 
ATOM 99448  C CD1 . ILE IC 1 122 ? 220.886 225.638 155.215 1.00 71.37  ? 122 ILE IC CD1 1 
ATOM 99449  N N   . GLY IC 1 123 ? 223.023 225.199 160.634 1.00 66.08  ? 123 GLY IC N   1 
ATOM 99450  C CA  . GLY IC 1 123 ? 223.987 224.592 161.530 1.00 71.92  ? 123 GLY IC CA  1 
ATOM 99451  C C   . GLY IC 1 123 ? 223.289 223.690 162.519 1.00 77.66  ? 123 GLY IC C   1 
ATOM 99452  O O   . GLY IC 1 123 ? 222.059 223.631 162.582 1.00 82.47  ? 123 GLY IC O   1 
ATOM 99453  N N   . VAL IC 1 124 ? 224.099 222.980 163.296 1.00 82.84  ? 124 VAL IC N   1 
ATOM 99454  C CA  . VAL IC 1 124 ? 223.615 222.056 164.313 1.00 82.57  ? 124 VAL IC CA  1 
ATOM 99455  C C   . VAL IC 1 124 ? 224.341 222.352 165.614 1.00 84.40  ? 124 VAL IC C   1 
ATOM 99456  O O   . VAL IC 1 124 ? 225.550 222.609 165.617 1.00 86.14  ? 124 VAL IC O   1 
ATOM 99457  C CB  . VAL IC 1 124 ? 223.825 220.586 163.898 1.00 83.08  ? 124 VAL IC CB  1 
ATOM 99458  C CG1 . VAL IC 1 124 ? 223.410 219.653 165.020 1.00 86.93  ? 124 VAL IC CG1 1 
ATOM 99459  C CG2 . VAL IC 1 124 ? 223.043 220.280 162.638 1.00 86.47  ? 124 VAL IC CG2 1 
ATOM 99460  N N   . LEU IC 1 125 ? 223.603 222.318 166.717 1.00 90.23  ? 125 LEU IC N   1 
ATOM 99461  C CA  . LEU IC 1 125 ? 224.142 222.596 168.037 1.00 90.85  ? 125 LEU IC CA  1 
ATOM 99462  C C   . LEU IC 1 125 ? 224.062 221.340 168.893 1.00 98.04  ? 125 LEU IC C   1 
ATOM 99463  O O   . LEU IC 1 125 ? 223.205 220.477 168.680 1.00 100.78 ? 125 LEU IC O   1 
ATOM 99464  C CB  . LEU IC 1 125 ? 223.381 223.741 168.709 1.00 88.96  ? 125 LEU IC CB  1 
ATOM 99465  C CG  . LEU IC 1 125 ? 223.523 225.109 168.038 1.00 91.68  ? 125 LEU IC CG  1 
ATOM 99466  C CD1 . LEU IC 1 125 ? 222.617 226.121 168.713 1.00 94.23  ? 125 LEU IC CD1 1 
ATOM 99467  C CD2 . LEU IC 1 125 ? 224.963 225.588 168.056 1.00 89.00  ? 125 LEU IC CD2 1 
ATOM 99468  N N   . ILE IC 1 126 ? 224.961 221.250 169.870 1.00 114.88 ? 126 ILE IC N   1 
ATOM 99469  C CA  . ILE IC 1 126 ? 225.069 220.069 170.719 1.00 112.86 ? 126 ILE IC CA  1 
ATOM 99470  C C   . ILE IC 1 126 ? 223.829 219.945 171.592 1.00 114.22 ? 126 ILE IC C   1 
ATOM 99471  O O   . ILE IC 1 126 ? 222.996 220.857 171.640 1.00 114.40 ? 126 ILE IC O   1 
ATOM 99472  C CB  . ILE IC 1 126 ? 226.351 220.113 171.572 1.00 110.94 ? 126 ILE IC CB  1 
ATOM 99473  C CG1 . ILE IC 1 126 ? 226.344 221.322 172.515 1.00 112.12 ? 126 ILE IC CG1 1 
ATOM 99474  C CG2 . ILE IC 1 126 ? 227.577 220.140 170.670 1.00 109.47 ? 126 ILE IC CG2 1 
ATOM 99475  C CD1 . ILE IC 1 126 ? 227.460 221.298 173.537 1.00 111.58 ? 126 ILE IC CD1 1 
ATOM 99476  N N   . ARG IC 1 127 ? 223.697 218.803 172.270 1.00 132.78 ? 127 ARG IC N   1 
ATOM 99477  C CA  . ARG IC 1 127 ? 222.514 218.505 173.069 1.00 135.97 ? 127 ARG IC CA  1 
ATOM 99478  C C   . ARG IC 1 127 ? 222.127 219.686 173.951 1.00 136.85 ? 127 ARG IC C   1 
ATOM 99479  O O   . ARG IC 1 127 ? 222.986 220.414 174.457 1.00 134.86 ? 127 ARG IC O   1 
ATOM 99480  C CB  . ARG IC 1 127 ? 222.767 217.256 173.922 1.00 136.37 ? 127 ARG IC CB  1 
ATOM 99481  C CG  . ARG IC 1 127 ? 223.555 217.479 175.217 1.00 136.28 ? 127 ARG IC CG  1 
ATOM 99482  C CD  . ARG IC 1 127 ? 224.997 217.866 174.942 1.00 135.99 ? 127 ARG IC CD  1 
ATOM 99483  N NE  . ARG IC 1 127 ? 225.767 218.007 176.173 1.00 137.84 ? 127 ARG IC NE  1 
ATOM 99484  C CZ  . ARG IC 1 127 ? 225.801 219.103 176.921 1.00 137.47 ? 127 ARG IC CZ  1 
ATOM 99485  N NH1 . ARG IC 1 127 ? 225.108 220.184 176.600 1.00 136.57 ? 127 ARG IC NH1 1 
ATOM 99486  N NH2 . ARG IC 1 127 ? 226.549 219.114 178.020 1.00 134.95 ? 127 ARG IC NH2 1 
ATOM 99487  N N   . GLY IC 1 128 ? 220.823 219.868 174.130 1.00 138.70 ? 128 GLY IC N   1 
ATOM 99488  C CA  . GLY IC 1 128 ? 220.272 220.976 174.881 1.00 138.05 ? 128 GLY IC CA  1 
ATOM 99489  C C   . GLY IC 1 128 ? 219.934 220.681 176.326 1.00 140.25 ? 128 GLY IC C   1 
ATOM 99490  O O   . GLY IC 1 128 ? 219.182 221.452 176.934 1.00 138.84 ? 128 GLY IC O   1 
ATOM 99491  N N   . CYS IC 1 129 ? 220.455 219.597 176.898 1.00 154.80 ? 129 CYS IC N   1 
ATOM 99492  C CA  . CYS IC 1 129 ? 220.203 219.280 178.300 1.00 154.27 ? 129 CYS IC CA  1 
ATOM 99493  C C   . CYS IC 1 129 ? 221.196 220.008 179.201 1.00 153.52 ? 129 CYS IC C   1 
ATOM 99494  O O   . CYS IC 1 129 ? 221.780 219.417 180.114 1.00 152.80 ? 129 CYS IC O   1 
ATOM 99495  C CB  . CYS IC 1 129 ? 220.253 217.759 178.503 1.00 154.09 ? 129 CYS IC CB  1 
ATOM 99496  S SG  . CYS IC 1 129 ? 221.903 217.000 178.574 1.00 155.28 ? 129 CYS IC SG  1 
ATOM 99497  N N   . THR IC 1 130 ? 221.349 221.310 178.983 1.00 146.33 ? 130 THR IC N   1 
ATOM 99498  C CA  . THR IC 1 130 ? 222.317 222.089 179.727 1.00 145.60 ? 130 THR IC CA  1 
ATOM 99499  C C   . THR IC 1 130 ? 221.854 222.281 181.168 1.00 144.17 ? 130 THR IC C   1 
ATOM 99500  O O   . THR IC 1 130 ? 220.653 222.250 181.451 1.00 141.75 ? 130 THR IC O   1 
ATOM 99501  C CB  . THR IC 1 130 ? 222.523 223.446 179.060 1.00 145.61 ? 130 THR IC CB  1 
ATOM 99502  O OG1 . THR IC 1 130 ? 223.713 224.060 179.569 1.00 145.05 ? 130 THR IC OG1 1 
ATOM 99503  C CG2 . THR IC 1 130 ? 221.323 224.358 179.312 1.00 143.06 ? 130 THR IC CG2 1 
ATOM 99504  N N   . PRO IC 1 131 ? 222.790 222.484 182.107 1.00 141.32 ? 131 PRO IC N   1 
ATOM 99505  C CA  . PRO IC 1 131 ? 222.375 222.786 183.483 1.00 141.33 ? 131 PRO IC CA  1 
ATOM 99506  C C   . PRO IC 1 131 ? 221.503 224.028 183.553 1.00 141.62 ? 131 PRO IC C   1 
ATOM 99507  O O   . PRO IC 1 131 ? 220.363 223.964 184.024 1.00 140.00 ? 131 PRO IC O   1 
ATOM 99508  C CB  . PRO IC 1 131 ? 223.709 222.982 184.217 1.00 140.01 ? 131 PRO IC CB  1 
ATOM 99509  C CG  . PRO IC 1 131 ? 224.693 222.211 183.417 1.00 139.07 ? 131 PRO IC CG  1 
ATOM 99510  C CD  . PRO IC 1 131 ? 224.255 222.374 181.996 1.00 138.73 ? 131 PRO IC CD  1 
ATOM 99511  N N   . HIS IC 1 132 ? 222.029 225.165 183.093 1.00 144.10 ? 132 HIS IC N   1 
ATOM 99512  C CA  . HIS IC 1 132 ? 221.234 226.383 183.004 1.00 143.90 ? 132 HIS IC CA  1 
ATOM 99513  C C   . HIS IC 1 132 ? 221.455 227.139 181.699 1.00 141.90 ? 132 HIS IC C   1 
ATOM 99514  O O   . HIS IC 1 132 ? 220.546 227.825 181.221 1.00 140.04 ? 132 HIS IC O   1 
ATOM 99515  C CB  . HIS IC 1 132 ? 221.543 227.299 184.190 1.00 143.06 ? 132 HIS IC CB  1 
ATOM 99516  C CG  . HIS IC 1 132 ? 220.689 227.039 185.390 1.00 143.36 ? 132 HIS IC CG  1 
ATOM 99517  N ND1 . HIS IC 1 132 ? 219.312 227.080 185.343 1.00 141.09 ? 132 HIS IC ND1 1 
ATOM 99518  C CD2 . HIS IC 1 132 ? 221.013 226.730 186.667 1.00 142.07 ? 132 HIS IC CD2 1 
ATOM 99519  C CE1 . HIS IC 1 132 ? 218.824 226.810 186.540 1.00 139.92 ? 132 HIS IC CE1 1 
ATOM 99520  N NE2 . HIS IC 1 132 ? 219.835 226.593 187.362 1.00 140.88 ? 132 HIS IC NE2 1 
ATOM 99521  N N   . PHE IC 1 133 ? 222.643 227.022 181.109 1.00 125.33 ? 133 PHE IC N   1 
ATOM 99522  C CA  . PHE IC 1 133 ? 222.992 227.886 179.989 1.00 123.01 ? 133 PHE IC CA  1 
ATOM 99523  C C   . PHE IC 1 133 ? 224.131 227.263 179.197 1.00 120.90 ? 133 PHE IC C   1 
ATOM 99524  O O   . PHE IC 1 133 ? 224.914 226.465 179.717 1.00 120.85 ? 133 PHE IC O   1 
ATOM 99525  C CB  . PHE IC 1 133 ? 223.385 229.284 180.477 1.00 122.47 ? 133 PHE IC CB  1 
ATOM 99526  C CG  . PHE IC 1 133 ? 223.227 230.357 179.441 1.00 124.01 ? 133 PHE IC CG  1 
ATOM 99527  C CD1 . PHE IC 1 133 ? 221.969 230.793 179.066 1.00 123.76 ? 133 PHE IC CD1 1 
ATOM 99528  C CD2 . PHE IC 1 133 ? 224.336 230.935 178.849 1.00 123.50 ? 133 PHE IC CD2 1 
ATOM 99529  C CE1 . PHE IC 1 133 ? 221.818 231.782 178.117 1.00 122.28 ? 133 PHE IC CE1 1 
ATOM 99530  C CE2 . PHE IC 1 133 ? 224.191 231.925 177.898 1.00 123.13 ? 133 PHE IC CE2 1 
ATOM 99531  C CZ  . PHE IC 1 133 ? 222.930 232.350 177.532 1.00 122.48 ? 133 PHE IC CZ  1 
ATOM 99532  N N   . ASP IC 1 134 ? 224.207 227.650 177.924 1.00 111.98 ? 134 ASP IC N   1 
ATOM 99533  C CA  . ASP IC 1 134 ? 225.272 227.236 177.019 1.00 109.86 ? 134 ASP IC CA  1 
ATOM 99534  C C   . ASP IC 1 134 ? 225.892 228.506 176.460 1.00 110.47 ? 134 ASP IC C   1 
ATOM 99535  O O   . ASP IC 1 134 ? 225.172 229.431 176.072 1.00 111.88 ? 134 ASP IC O   1 
ATOM 99536  C CB  . ASP IC 1 134 ? 224.722 226.332 175.902 1.00 108.97 ? 134 ASP IC CB  1 
ATOM 99537  C CG  . ASP IC 1 134 ? 225.728 226.063 174.782 1.00 109.93 ? 134 ASP IC CG  1 
ATOM 99538  O OD1 . ASP IC 1 134 ? 226.725 226.796 174.620 1.00 111.05 ? 134 ASP IC OD1 1 
ATOM 99539  O OD2 . ASP IC 1 134 ? 225.506 225.085 174.039 1.00 110.31 ? 134 ASP IC OD2 1 
ATOM 99540  N N   . TYR IC 1 135 ? 227.221 228.547 176.415 1.00 97.54  ? 135 TYR IC N   1 
ATOM 99541  C CA  . TYR IC 1 135 ? 227.935 229.774 176.095 1.00 94.11  ? 135 TYR IC CA  1 
ATOM 99542  C C   . TYR IC 1 135 ? 228.271 229.913 174.619 1.00 91.93  ? 135 TYR IC C   1 
ATOM 99543  O O   . TYR IC 1 135 ? 228.612 231.016 174.180 1.00 94.01  ? 135 TYR IC O   1 
ATOM 99544  C CB  . TYR IC 1 135 ? 229.227 229.842 176.916 1.00 91.99  ? 135 TYR IC CB  1 
ATOM 99545  C CG  . TYR IC 1 135 ? 229.032 230.178 178.384 1.00 94.81  ? 135 TYR IC CG  1 
ATOM 99546  C CD1 . TYR IC 1 135 ? 227.900 230.848 178.834 1.00 97.41  ? 135 TYR IC CD1 1 
ATOM 99547  C CD2 . TYR IC 1 135 ? 229.975 229.795 179.325 1.00 96.11  ? 135 TYR IC CD2 1 
ATOM 99548  C CE1 . TYR IC 1 135 ? 227.726 231.140 180.167 1.00 99.14  ? 135 TYR IC CE1 1 
ATOM 99549  C CE2 . TYR IC 1 135 ? 229.805 230.082 180.662 1.00 99.22  ? 135 TYR IC CE2 1 
ATOM 99550  C CZ  . TYR IC 1 135 ? 228.680 230.755 181.078 1.00 100.48 ? 135 TYR IC CZ  1 
ATOM 99551  O OH  . TYR IC 1 135 ? 228.505 231.047 182.410 1.00 99.06  ? 135 TYR IC OH  1 
ATOM 99552  N N   . ILE IC 1 136 ? 228.182 228.837 173.844 1.00 81.12  ? 136 ILE IC N   1 
ATOM 99553  C CA  . ILE IC 1 136 ? 228.435 228.918 172.409 1.00 80.38  ? 136 ILE IC CA  1 
ATOM 99554  C C   . ILE IC 1 136 ? 227.141 229.119 171.637 1.00 81.88  ? 136 ILE IC C   1 
ATOM 99555  O O   . ILE IC 1 136 ? 227.096 229.899 170.683 1.00 86.71  ? 136 ILE IC O   1 
ATOM 99556  C CB  . ILE IC 1 136 ? 229.179 227.655 171.934 1.00 82.50  ? 136 ILE IC CB  1 
ATOM 99557  C CG1 . ILE IC 1 136 ? 230.511 227.496 172.677 1.00 82.65  ? 136 ILE IC CG1 1 
ATOM 99558  C CG2 . ILE IC 1 136 ? 229.415 227.713 170.434 1.00 81.22  ? 136 ILE IC CG2 1 
ATOM 99559  C CD1 . ILE IC 1 136 ? 231.492 228.633 172.471 1.00 83.36  ? 136 ILE IC CD1 1 
ATOM 99560  N N   . ALA IC 1 137 ? 226.077 228.424 172.035 1.00 84.25  ? 137 ALA IC N   1 
ATOM 99561  C CA  . ALA IC 1 137 ? 224.799 228.577 171.350 1.00 82.71  ? 137 ALA IC CA  1 
ATOM 99562  C C   . ALA IC 1 137 ? 224.267 229.995 171.490 1.00 78.73  ? 137 ALA IC C   1 
ATOM 99563  O O   . ALA IC 1 137 ? 223.707 230.554 170.541 1.00 80.88  ? 137 ALA IC O   1 
ATOM 99564  C CB  . ALA IC 1 137 ? 223.791 227.571 171.900 1.00 83.52  ? 137 ALA IC CB  1 
ATOM 99565  N N   . SER IC 1 138 ? 224.432 230.595 172.669 1.00 79.46  ? 138 SER IC N   1 
ATOM 99566  C CA  . SER IC 1 138 ? 223.898 231.928 172.909 1.00 81.42  ? 138 SER IC CA  1 
ATOM 99567  C C   . SER IC 1 138 ? 224.547 232.986 172.029 1.00 80.44  ? 138 SER IC C   1 
ATOM 99568  O O   . SER IC 1 138 ? 223.933 234.029 171.788 1.00 85.59  ? 138 SER IC O   1 
ATOM 99569  C CB  . SER IC 1 138 ? 224.081 232.305 174.375 1.00 84.73  ? 138 SER IC CB  1 
ATOM 99570  O OG  . SER IC 1 138 ? 223.598 233.611 174.624 1.00 92.82  ? 138 SER IC OG  1 
ATOM 99571  N N   . GLU IC 1 139 ? 225.765 232.749 171.550 1.00 73.29  ? 139 GLU IC N   1 
ATOM 99572  C CA  . GLU IC 1 139 ? 226.466 233.744 170.750 1.00 71.60  ? 139 GLU IC CA  1 
ATOM 99573  C C   . GLU IC 1 139 ? 226.076 233.691 169.281 1.00 74.91  ? 139 GLU IC C   1 
ATOM 99574  O O   . GLU IC 1 139 ? 226.072 234.725 168.607 1.00 77.43  ? 139 GLU IC O   1 
ATOM 99575  C CB  . GLU IC 1 139 ? 227.975 233.557 170.891 1.00 77.64  ? 139 GLU IC CB  1 
ATOM 99576  C CG  . GLU IC 1 139 ? 228.496 233.838 172.284 1.00 83.84  ? 139 GLU IC CG  1 
ATOM 99577  C CD  . GLU IC 1 139 ? 228.359 235.294 172.671 1.00 88.60  ? 139 GLU IC CD  1 
ATOM 99578  O OE1 . GLU IC 1 139 ? 228.446 236.160 171.776 1.00 89.34  ? 139 GLU IC OE1 1 
ATOM 99579  O OE2 . GLU IC 1 139 ? 228.163 235.575 173.872 1.00 87.24  ? 139 GLU IC OE2 1 
ATOM 99580  N N   . VAL IC 1 140 ? 225.752 232.506 168.765 1.00 67.73  ? 140 VAL IC N   1 
ATOM 99581  C CA  . VAL IC 1 140 ? 225.360 232.396 167.363 1.00 63.42  ? 140 VAL IC CA  1 
ATOM 99582  C C   . VAL IC 1 140 ? 224.058 233.147 167.120 1.00 69.38  ? 140 VAL IC C   1 
ATOM 99583  O O   . VAL IC 1 140 ? 223.952 233.960 166.196 1.00 73.01  ? 140 VAL IC O   1 
ATOM 99584  C CB  . VAL IC 1 140 ? 225.241 230.918 166.951 1.00 67.50  ? 140 VAL IC CB  1 
ATOM 99585  C CG1 . VAL IC 1 140 ? 224.925 230.803 165.472 1.00 67.70  ? 140 VAL IC CG1 1 
ATOM 99586  C CG2 . VAL IC 1 140 ? 226.524 230.175 167.270 1.00 72.16  ? 140 VAL IC CG2 1 
ATOM 99587  N N   . SER IC 1 141 ? 223.047 232.885 167.948 1.00 65.82  ? 141 SER IC N   1 
ATOM 99588  C CA  . SER IC 1 141 ? 221.765 233.556 167.773 1.00 57.50  ? 141 SER IC CA  1 
ATOM 99589  C C   . SER IC 1 141 ? 221.886 235.052 168.027 1.00 57.95  ? 141 SER IC C   1 
ATOM 99590  O O   . SER IC 1 141 ? 221.309 235.860 167.292 1.00 67.52  ? 141 SER IC O   1 
ATOM 99591  C CB  . SER IC 1 141 ? 220.722 232.939 168.700 1.00 58.51  ? 141 SER IC CB  1 
ATOM 99592  O OG  . SER IC 1 141 ? 221.056 233.164 170.055 1.00 71.32  ? 141 SER IC OG  1 
ATOM 99593  N N   . LYS IC 1 142 ? 222.633 235.441 169.060 1.00 63.00  ? 142 LYS IC N   1 
ATOM 99594  C CA  . LYS IC 1 142 ? 222.791 236.856 169.367 1.00 62.15  ? 142 LYS IC CA  1 
ATOM 99595  C C   . LYS IC 1 142 ? 223.452 237.599 168.215 1.00 61.87  ? 142 LYS IC C   1 
ATOM 99596  O O   . LYS IC 1 142 ? 223.011 238.685 167.827 1.00 67.96  ? 142 LYS IC O   1 
ATOM 99597  C CB  . LYS IC 1 142 ? 223.613 237.022 170.643 1.00 66.62  ? 142 LYS IC CB  1 
ATOM 99598  C CG  . LYS IC 1 142 ? 223.762 238.460 171.091 1.00 69.65  ? 142 LYS IC CG  1 
ATOM 99599  C CD  . LYS IC 1 142 ? 224.542 238.562 172.385 1.00 76.17  ? 142 LYS IC CD  1 
ATOM 99600  C CE  . LYS IC 1 142 ? 224.607 239.998 172.870 1.00 79.81  ? 142 LYS IC CE  1 
ATOM 99601  N NZ  . LYS IC 1 142 ? 225.422 240.857 171.966 1.00 76.72  ? 142 LYS IC NZ  1 
ATOM 99602  N N   . GLY IC 1 143 ? 224.520 237.030 167.658 1.00 56.38  ? 143 GLY IC N   1 
ATOM 99603  C CA  . GLY IC 1 143 ? 225.244 237.721 166.607 1.00 53.18  ? 143 GLY IC CA  1 
ATOM 99604  C C   . GLY IC 1 143 ? 224.419 237.903 165.350 1.00 53.78  ? 143 GLY IC C   1 
ATOM 99605  O O   . GLY IC 1 143 ? 224.428 238.971 164.739 1.00 58.91  ? 143 GLY IC O   1 
ATOM 99606  N N   . LEU IC 1 144 ? 223.695 236.859 164.944 1.00 56.89  ? 144 LEU IC N   1 
ATOM 99607  C CA  . LEU IC 1 144 ? 222.881 236.955 163.739 1.00 54.95  ? 144 LEU IC CA  1 
ATOM 99608  C C   . LEU IC 1 144 ? 221.778 237.990 163.900 1.00 60.59  ? 144 LEU IC C   1 
ATOM 99609  O O   . LEU IC 1 144 ? 221.502 238.762 162.975 1.00 64.19  ? 144 LEU IC O   1 
ATOM 99610  C CB  . LEU IC 1 144 ? 222.287 235.588 163.406 1.00 54.49  ? 144 LEU IC CB  1 
ATOM 99611  C CG  . LEU IC 1 144 ? 223.275 234.544 162.889 1.00 58.96  ? 144 LEU IC CG  1 
ATOM 99612  C CD1 . LEU IC 1 144 ? 222.623 233.182 162.864 1.00 56.65  ? 144 LEU IC CD1 1 
ATOM 99613  C CD2 . LEU IC 1 144 ? 223.794 234.908 161.516 1.00 65.37  ? 144 LEU IC CD2 1 
ATOM 99614  N N   . ALA IC 1 145 ? 221.135 238.024 165.068 1.00 62.85  ? 145 ALA IC N   1 
ATOM 99615  C CA  . ALA IC 1 145 ? 220.051 238.974 165.288 1.00 50.19  ? 145 ALA IC CA  1 
ATOM 99616  C C   . ALA IC 1 145 ? 220.556 240.408 165.225 1.00 53.23  ? 145 ALA IC C   1 
ATOM 99617  O O   . ALA IC 1 145 ? 219.956 241.260 164.563 1.00 60.56  ? 145 ALA IC O   1 
ATOM 99618  C CB  . ALA IC 1 145 ? 219.384 238.697 166.633 1.00 58.06  ? 145 ALA IC CB  1 
ATOM 99619  N N   . ASN IC 1 146 ? 221.664 240.696 165.908 1.00 56.94  ? 146 ASN IC N   1 
ATOM 99620  C CA  . ASN IC 1 146 ? 222.218 242.045 165.873 1.00 55.26  ? 146 ASN IC CA  1 
ATOM 99621  C C   . ASN IC 1 146 ? 222.633 242.425 164.460 1.00 57.38  ? 146 ASN IC C   1 
ATOM 99622  O O   . ASN IC 1 146 ? 222.460 243.573 164.039 1.00 62.32  ? 146 ASN IC O   1 
ATOM 99623  C CB  . ASN IC 1 146 ? 223.411 242.149 166.818 1.00 55.24  ? 146 ASN IC CB  1 
ATOM 99624  C CG  . ASN IC 1 146 ? 222.999 242.405 168.246 1.00 66.35  ? 146 ASN IC CG  1 
ATOM 99625  O OD1 . ASN IC 1 146 ? 223.158 241.547 169.112 1.00 66.76  ? 146 ASN IC OD1 1 
ATOM 99626  N ND2 . ASN IC 1 146 ? 222.465 243.592 168.505 1.00 68.91  ? 146 ASN IC ND2 1 
ATOM 99627  N N   . LEU IC 1 147 ? 223.192 241.472 163.720 1.00 59.29  ? 147 LEU IC N   1 
ATOM 99628  C CA  . LEU IC 1 147 ? 223.660 241.751 162.369 1.00 57.41  ? 147 LEU IC CA  1 
ATOM 99629  C C   . LEU IC 1 147 ? 222.509 242.146 161.456 1.00 53.72  ? 147 LEU IC C   1 
ATOM 99630  O O   . LEU IC 1 147 ? 222.643 243.058 160.633 1.00 59.89  ? 147 LEU IC O   1 
ATOM 99631  C CB  . LEU IC 1 147 ? 224.384 240.522 161.828 1.00 61.91  ? 147 LEU IC CB  1 
ATOM 99632  C CG  . LEU IC 1 147 ? 225.454 240.689 160.755 1.00 60.96  ? 147 LEU IC CG  1 
ATOM 99633  C CD1 . LEU IC 1 147 ? 226.548 241.644 161.193 1.00 61.72  ? 147 LEU IC CD1 1 
ATOM 99634  C CD2 . LEU IC 1 147 ? 226.030 239.322 160.445 1.00 62.24  ? 147 LEU IC CD2 1 
ATOM 99635  N N   . SER IC 1 148 ? 221.368 241.468 161.582 1.00 54.36  ? 148 SER IC N   1 
ATOM 99636  C CA  . SER IC 1 148 ? 220.233 241.764 160.715 1.00 54.91  ? 148 SER IC CA  1 
ATOM 99637  C C   . SER IC 1 148 ? 219.730 243.185 160.931 1.00 60.05  ? 148 SER IC C   1 
ATOM 99638  O O   . SER IC 1 148 ? 219.462 243.913 159.971 1.00 65.26  ? 148 SER IC O   1 
ATOM 99639  C CB  . SER IC 1 148 ? 219.114 240.755 160.968 1.00 61.16  ? 148 SER IC CB  1 
ATOM 99640  O OG  . SER IC 1 148 ? 217.917 241.162 160.335 1.00 65.72  ? 148 SER IC OG  1 
ATOM 99641  N N   . LEU IC 1 149 ? 219.595 243.599 162.191 1.00 57.21  ? 149 LEU IC N   1 
ATOM 99642  C CA  . LEU IC 1 149 ? 219.068 244.929 162.473 1.00 47.99  ? 149 LEU IC CA  1 
ATOM 99643  C C   . LEU IC 1 149 ? 220.020 246.016 161.996 1.00 52.36  ? 149 LEU IC C   1 
ATOM 99644  O O   . LEU IC 1 149 ? 219.586 247.025 161.432 1.00 59.73  ? 149 LEU IC O   1 
ATOM 99645  C CB  . LEU IC 1 149 ? 218.803 245.078 163.971 1.00 47.73  ? 149 LEU IC CB  1 
ATOM 99646  C CG  . LEU IC 1 149 ? 217.647 244.284 164.587 1.00 57.15  ? 149 LEU IC CG  1 
ATOM 99647  C CD1 . LEU IC 1 149 ? 217.309 244.847 165.951 1.00 61.89  ? 149 LEU IC CD1 1 
ATOM 99648  C CD2 . LEU IC 1 149 ? 216.412 244.283 163.706 1.00 58.98  ? 149 LEU IC CD2 1 
ATOM 99649  N N   . GLU IC 1 150 ? 221.322 245.832 162.216 1.00 60.08  ? 150 GLU IC N   1 
ATOM 99650  C CA  . GLU IC 1 150 ? 222.286 246.859 161.842 1.00 55.75  ? 150 GLU IC CA  1 
ATOM 99651  C C   . GLU IC 1 150 ? 222.327 247.057 160.332 1.00 58.08  ? 150 GLU IC C   1 
ATOM 99652  O O   . GLU IC 1 150 ? 222.362 248.194 159.853 1.00 65.25  ? 150 GLU IC O   1 
ATOM 99653  C CB  . GLU IC 1 150 ? 223.667 246.482 162.376 1.00 58.76  ? 150 GLU IC CB  1 
ATOM 99654  C CG  . GLU IC 1 150 ? 224.784 247.458 162.036 1.00 66.99  ? 150 GLU IC CG  1 
ATOM 99655  C CD  . GLU IC 1 150 ? 226.146 246.797 162.045 1.00 76.79  ? 150 GLU IC CD  1 
ATOM 99656  O OE1 . GLU IC 1 150 ? 226.552 246.286 163.110 1.00 73.27  ? 150 GLU IC OE1 1 
ATOM 99657  O OE2 . GLU IC 1 150 ? 226.810 246.786 160.989 1.00 77.23  ? 150 GLU IC OE2 1 
ATOM 99658  N N   . LEU IC 1 151 ? 222.332 245.966 159.568 1.00 57.46  ? 151 LEU IC N   1 
ATOM 99659  C CA  . LEU IC 1 151 ? 222.425 246.054 158.118 1.00 53.39  ? 151 LEU IC CA  1 
ATOM 99660  C C   . LEU IC 1 151 ? 221.072 246.215 157.442 1.00 55.96  ? 151 LEU IC C   1 
ATOM 99661  O O   . LEU IC 1 151 ? 221.032 246.513 156.245 1.00 61.83  ? 151 LEU IC O   1 
ATOM 99662  C CB  . LEU IC 1 151 ? 223.115 244.806 157.564 1.00 55.11  ? 151 LEU IC CB  1 
ATOM 99663  C CG  . LEU IC 1 151 ? 224.604 244.600 157.860 1.00 59.49  ? 151 LEU IC CG  1 
ATOM 99664  C CD1 . LEU IC 1 151 ? 225.182 243.591 156.888 1.00 65.71  ? 151 LEU IC CD1 1 
ATOM 99665  C CD2 . LEU IC 1 151 ? 225.391 245.897 157.806 1.00 62.54  ? 151 LEU IC CD2 1 
ATOM 99666  N N   . ARG IC 1 152 ? 219.971 246.032 158.169 1.00 56.97  ? 152 ARG IC N   1 
ATOM 99667  C CA  . ARG IC 1 152 ? 218.630 246.167 157.606 1.00 55.70  ? 152 ARG IC CA  1 
ATOM 99668  C C   . ARG IC 1 152 ? 218.445 245.233 156.412 1.00 58.52  ? 152 ARG IC C   1 
ATOM 99669  O O   . ARG IC 1 152 ? 218.124 245.658 155.302 1.00 62.90  ? 152 ARG IC O   1 
ATOM 99670  C CB  . ARG IC 1 152 ? 218.347 247.618 157.215 1.00 54.49  ? 152 ARG IC CB  1 
ATOM 99671  C CG  . ARG IC 1 152 ? 218.537 248.605 158.351 1.00 57.45  ? 152 ARG IC CG  1 
ATOM 99672  C CD  . ARG IC 1 152 ? 218.383 250.034 157.881 1.00 58.27  ? 152 ARG IC CD  1 
ATOM 99673  N NE  . ARG IC 1 152 ? 217.034 250.310 157.405 1.00 60.46  ? 152 ARG IC NE  1 
ATOM 99674  C CZ  . ARG IC 1 152 ? 216.622 251.487 156.958 1.00 63.26  ? 152 ARG IC CZ  1 
ATOM 99675  N NH1 . ARG IC 1 152 ? 217.428 252.536 156.927 1.00 64.01  ? 152 ARG IC NH1 1 
ATOM 99676  N NH2 . ARG IC 1 152 ? 215.369 251.618 156.535 1.00 61.87  ? 152 ARG IC NH2 1 
ATOM 99677  N N   . LYS IC 1 153 ? 218.654 243.938 156.654 1.00 61.66  ? 153 LYS IC N   1 
ATOM 99678  C CA  . LYS IC 1 153 ? 218.523 242.923 155.627 1.00 57.07  ? 153 LYS IC CA  1 
ATOM 99679  C C   . LYS IC 1 153 ? 218.124 241.624 156.310 1.00 58.50  ? 153 LYS IC C   1 
ATOM 99680  O O   . LYS IC 1 153 ? 218.664 241.313 157.379 1.00 68.94  ? 153 LYS IC O   1 
ATOM 99681  C CB  . LYS IC 1 153 ? 219.831 242.744 154.852 1.00 58.03  ? 153 LYS IC CB  1 
ATOM 99682  C CG  . LYS IC 1 153 ? 219.741 241.795 153.678 1.00 60.44  ? 153 LYS IC CG  1 
ATOM 99683  C CD  . LYS IC 1 153 ? 221.086 241.621 153.003 1.00 63.14  ? 153 LYS IC CD  1 
ATOM 99684  C CE  . LYS IC 1 153 ? 221.463 242.851 152.199 1.00 61.54  ? 153 LYS IC CE  1 
ATOM 99685  N NZ  . LYS IC 1 153 ? 222.721 242.649 151.438 1.00 67.31  ? 153 LYS IC NZ  1 
ATOM 99686  N N   . PRO IC 1 154 ? 217.197 240.852 155.743 1.00 54.04  ? 154 PRO IC N   1 
ATOM 99687  C CA  . PRO IC 1 154 ? 216.713 239.659 156.451 1.00 55.10  ? 154 PRO IC CA  1 
ATOM 99688  C C   . PRO IC 1 154 ? 217.771 238.568 156.506 1.00 57.53  ? 154 PRO IC C   1 
ATOM 99689  O O   . PRO IC 1 154 ? 218.432 238.272 155.510 1.00 62.99  ? 154 PRO IC O   1 
ATOM 99690  C CB  . PRO IC 1 154 ? 215.499 239.220 155.626 1.00 60.70  ? 154 PRO IC CB  1 
ATOM 99691  C CG  . PRO IC 1 154 ? 215.701 239.805 154.298 1.00 64.10  ? 154 PRO IC CG  1 
ATOM 99692  C CD  . PRO IC 1 154 ? 216.481 241.063 154.473 1.00 65.10  ? 154 PRO IC CD  1 
ATOM 99693  N N   . ILE IC 1 155 ? 217.921 237.971 157.685 1.00 52.61  ? 155 ILE IC N   1 
ATOM 99694  C CA  . ILE IC 1 155 ? 218.788 236.821 157.899 1.00 50.60  ? 155 ILE IC CA  1 
ATOM 99695  C C   . ILE IC 1 155 ? 217.977 235.765 158.633 1.00 51.73  ? 155 ILE IC C   1 
ATOM 99696  O O   . ILE IC 1 155 ? 217.418 236.040 159.699 1.00 60.53  ? 155 ILE IC O   1 
ATOM 99697  C CB  . ILE IC 1 155 ? 220.047 237.193 158.702 1.00 52.70  ? 155 ILE IC CB  1 
ATOM 99698  C CG1 . ILE IC 1 155 ? 220.938 238.120 157.875 1.00 59.07  ? 155 ILE IC CG1 1 
ATOM 99699  C CG2 . ILE IC 1 155 ? 220.810 235.940 159.095 1.00 57.74  ? 155 ILE IC CG2 1 
ATOM 99700  C CD1 . ILE IC 1 155 ? 222.018 238.805 158.665 1.00 60.56  ? 155 ILE IC CD1 1 
ATOM 99701  N N   . THR IC 1 156 ? 217.919 234.565 158.072 1.00 52.18  ? 156 THR IC N   1 
ATOM 99702  C CA  . THR IC 1 156 ? 217.082 233.499 158.599 1.00 50.07  ? 156 THR IC CA  1 
ATOM 99703  C C   . THR IC 1 156 ? 217.919 232.523 159.417 1.00 56.81  ? 156 THR IC C   1 
ATOM 99704  O O   . THR IC 1 156 ? 219.096 232.295 159.133 1.00 64.74  ? 156 THR IC O   1 
ATOM 99705  C CB  . THR IC 1 156 ? 216.375 232.766 157.458 1.00 59.99  ? 156 THR IC CB  1 
ATOM 99706  O OG1 . THR IC 1 156 ? 215.316 233.586 156.951 1.00 64.63  ? 156 THR IC OG1 1 
ATOM 99707  C CG2 . THR IC 1 156 ? 215.786 231.456 157.933 1.00 67.77  ? 156 THR IC CG2 1 
ATOM 99708  N N   . PHE IC 1 157 ? 217.293 231.948 160.438 1.00 64.63  ? 157 PHE IC N   1 
ATOM 99709  C CA  . PHE IC 1 157 ? 217.950 231.070 161.403 1.00 62.80  ? 157 PHE IC CA  1 
ATOM 99710  C C   . PHE IC 1 157 ? 217.443 229.648 161.185 1.00 62.14  ? 157 PHE IC C   1 
ATOM 99711  O O   . PHE IC 1 157 ? 216.341 229.295 161.603 1.00 73.64  ? 157 PHE IC O   1 
ATOM 99712  C CB  . PHE IC 1 157 ? 217.667 231.550 162.824 1.00 68.63  ? 157 PHE IC CB  1 
ATOM 99713  C CG  . PHE IC 1 157 ? 218.633 231.034 163.847 1.00 69.41  ? 157 PHE IC CG  1 
ATOM 99714  C CD1 . PHE IC 1 157 ? 218.178 230.369 164.969 1.00 70.35  ? 157 PHE IC CD1 1 
ATOM 99715  C CD2 . PHE IC 1 157 ? 219.992 231.233 163.702 1.00 75.38  ? 157 PHE IC CD2 1 
ATOM 99716  C CE1 . PHE IC 1 157 ? 219.059 229.900 165.916 1.00 74.13  ? 157 PHE IC CE1 1 
ATOM 99717  C CE2 . PHE IC 1 157 ? 220.877 230.765 164.645 1.00 78.17  ? 157 PHE IC CE2 1 
ATOM 99718  C CZ  . PHE IC 1 157 ? 220.411 230.101 165.754 1.00 75.95  ? 157 PHE IC CZ  1 
ATOM 99719  N N   . GLY IC 1 158 ? 218.261 228.830 160.530 1.00 63.50  ? 158 GLY IC N   1 
ATOM 99720  C CA  . GLY IC 1 158 ? 217.910 227.445 160.276 1.00 67.83  ? 158 GLY IC CA  1 
ATOM 99721  C C   . GLY IC 1 158 ? 218.611 226.468 161.196 1.00 70.06  ? 158 GLY IC C   1 
ATOM 99722  O O   . GLY IC 1 158 ? 218.659 225.269 160.911 1.00 72.18  ? 158 GLY IC O   1 
ATOM 99723  N N   . VAL IC 1 159 ? 219.158 226.962 162.299 1.00 79.59  ? 159 VAL IC N   1 
ATOM 99724  C CA  . VAL IC 1 159 ? 219.927 226.127 163.213 1.00 79.18  ? 159 VAL IC CA  1 
ATOM 99725  C C   . VAL IC 1 159 ? 218.987 225.223 163.998 1.00 74.73  ? 159 VAL IC C   1 
ATOM 99726  O O   . VAL IC 1 159 ? 217.858 225.600 164.330 1.00 74.78  ? 159 VAL IC O   1 
ATOM 99727  C CB  . VAL IC 1 159 ? 220.779 227.003 164.152 1.00 80.08  ? 159 VAL IC CB  1 
ATOM 99728  C CG1 . VAL IC 1 159 ? 221.504 226.145 165.177 1.00 77.73  ? 159 VAL IC CG1 1 
ATOM 99729  C CG2 . VAL IC 1 159 ? 221.763 227.842 163.353 1.00 78.95  ? 159 VAL IC CG2 1 
ATOM 99730  N N   . ILE IC 1 160 ? 219.460 224.015 164.305 1.00 78.49  ? 160 ILE IC N   1 
ATOM 99731  C CA  . ILE IC 1 160 ? 218.701 223.039 165.073 1.00 79.39  ? 160 ILE IC CA  1 
ATOM 99732  C C   . ILE IC 1 160 ? 219.579 222.492 166.189 1.00 84.69  ? 160 ILE IC C   1 
ATOM 99733  O O   . ILE IC 1 160 ? 220.804 222.633 166.176 1.00 90.00  ? 160 ILE IC O   1 
ATOM 99734  C CB  . ILE IC 1 160 ? 218.169 221.888 164.194 1.00 79.69  ? 160 ILE IC CB  1 
ATOM 99735  C CG1 . ILE IC 1 160 ? 219.318 221.102 163.556 1.00 82.11  ? 160 ILE IC CG1 1 
ATOM 99736  C CG2 . ILE IC 1 160 ? 217.251 222.437 163.124 1.00 83.92  ? 160 ILE IC CG2 1 
ATOM 99737  C CD1 . ILE IC 1 160 ? 218.868 219.833 162.878 1.00 83.99  ? 160 ILE IC CD1 1 
ATOM 99738  N N   . THR IC 1 161 ? 218.931 221.857 167.160 1.00 98.14  ? 161 THR IC N   1 
ATOM 99739  C CA  . THR IC 1 161 ? 219.598 221.283 168.319 1.00 100.49 ? 161 THR IC CA  1 
ATOM 99740  C C   . THR IC 1 161 ? 219.569 219.766 168.214 1.00 101.04 ? 161 THR IC C   1 
ATOM 99741  O O   . THR IC 1 161 ? 218.511 219.176 167.968 1.00 99.40  ? 161 THR IC O   1 
ATOM 99742  C CB  . THR IC 1 161 ? 218.925 221.734 169.617 1.00 98.87  ? 161 THR IC CB  1 
ATOM 99743  O OG1 . THR IC 1 161 ? 218.983 223.162 169.716 1.00 99.79  ? 161 THR IC OG1 1 
ATOM 99744  C CG2 . THR IC 1 161 ? 219.619 221.123 170.827 1.00 99.71  ? 161 THR IC CG2 1 
ATOM 99745  N N   . ALA IC 1 162 ? 220.725 219.140 168.404 1.00 107.78 ? 162 ALA IC N   1 
ATOM 99746  C CA  . ALA IC 1 162 ? 220.828 217.689 168.329 1.00 106.47 ? 162 ALA IC CA  1 
ATOM 99747  C C   . ALA IC 1 162 ? 220.052 217.037 169.467 1.00 106.72 ? 162 ALA IC C   1 
ATOM 99748  O O   . ALA IC 1 162 ? 220.471 217.086 170.623 1.00 104.77 ? 162 ALA IC O   1 
ATOM 99749  C CB  . ALA IC 1 162 ? 222.284 217.260 168.367 1.00 104.40 ? 162 ALA IC CB  1 
ATOM 99750  N N   . LEU JC 1 3   ? 175.758 232.157 158.284 1.00 137.84 ? 3   LEU JC N   1 
ATOM 99751  C CA  . LEU JC 1 3   ? 175.467 232.449 159.716 1.00 139.62 ? 3   LEU JC CA  1 
ATOM 99752  C C   . LEU JC 1 3   ? 176.758 232.572 160.518 1.00 140.41 ? 3   LEU JC C   1 
ATOM 99753  O O   . LEU JC 1 3   ? 176.799 233.254 161.541 1.00 141.45 ? 3   LEU JC O   1 
ATOM 99754  C CB  . LEU JC 1 3   ? 174.577 231.359 160.315 1.00 141.11 ? 3   LEU JC CB  1 
ATOM 99755  C CG  . LEU JC 1 3   ? 174.132 231.562 161.766 1.00 140.43 ? 3   LEU JC CG  1 
ATOM 99756  C CD1 . LEU JC 1 3   ? 173.176 232.737 161.874 1.00 140.02 ? 3   LEU JC CD1 1 
ATOM 99757  C CD2 . LEU JC 1 3   ? 173.492 230.295 162.309 1.00 139.68 ? 3   LEU JC CD2 1 
ATOM 99758  N N   . GLU JC 1 4   ? 177.814 231.903 160.049 1.00 144.35 ? 4   GLU JC N   1 
ATOM 99759  C CA  . GLU JC 1 4   ? 179.085 231.943 160.766 1.00 145.04 ? 4   GLU JC CA  1 
ATOM 99760  C C   . GLU JC 1 4   ? 179.661 233.350 160.813 1.00 145.27 ? 4   GLU JC C   1 
ATOM 99761  O O   . GLU JC 1 4   ? 180.443 233.669 161.716 1.00 143.92 ? 4   GLU JC O   1 
ATOM 99762  C CB  . GLU JC 1 4   ? 180.080 230.980 160.120 1.00 144.39 ? 4   GLU JC CB  1 
ATOM 99763  C CG  . GLU JC 1 4   ? 179.690 229.515 160.241 1.00 144.95 ? 4   GLU JC CG  1 
ATOM 99764  C CD  . GLU JC 1 4   ? 179.722 229.021 161.673 1.00 145.51 ? 4   GLU JC CD  1 
ATOM 99765  O OE1 . GLU JC 1 4   ? 180.554 229.520 162.459 1.00 144.41 ? 4   GLU JC OE1 1 
ATOM 99766  O OE2 . GLU JC 1 4   ? 178.911 228.133 162.015 1.00 144.59 ? 4   GLU JC OE2 1 
ATOM 99767  N N   . GLN JC 1 5   ? 179.294 234.203 159.856 1.00 150.28 ? 5   GLN JC N   1 
ATOM 99768  C CA  . GLN JC 1 5   ? 179.800 235.571 159.863 1.00 149.80 ? 5   GLN JC CA  1 
ATOM 99769  C C   . GLN JC 1 5   ? 179.308 236.333 161.089 1.00 149.93 ? 5   GLN JC C   1 
ATOM 99770  O O   . GLN JC 1 5   ? 180.056 237.122 161.679 1.00 150.14 ? 5   GLN JC O   1 
ATOM 99771  C CB  . GLN JC 1 5   ? 179.405 236.280 158.563 1.00 149.27 ? 5   GLN JC CB  1 
ATOM 99772  C CG  . GLN JC 1 5   ? 177.906 236.448 158.326 1.00 149.43 ? 5   GLN JC CG  1 
ATOM 99773  C CD  . GLN JC 1 5   ? 177.321 237.667 159.013 1.00 149.92 ? 5   GLN JC CD  1 
ATOM 99774  O OE1 . GLN JC 1 5   ? 178.003 238.674 159.209 1.00 149.37 ? 5   GLN JC OE1 1 
ATOM 99775  N NE2 . GLN JC 1 5   ? 176.046 237.587 159.372 1.00 149.29 ? 5   GLN JC NE2 1 
ATOM 99776  N N   . ALA JC 1 6   ? 178.054 236.109 161.491 1.00 142.54 ? 6   ALA JC N   1 
ATOM 99777  C CA  . ALA JC 1 6   ? 177.544 236.751 162.698 1.00 139.86 ? 6   ALA JC CA  1 
ATOM 99778  C C   . ALA JC 1 6   ? 178.054 236.067 163.958 1.00 138.33 ? 6   ALA JC C   1 
ATOM 99779  O O   . ALA JC 1 6   ? 178.243 236.727 164.987 1.00 138.09 ? 6   ALA JC O   1 
ATOM 99780  C CB  . ALA JC 1 6   ? 176.018 236.755 162.686 1.00 138.07 ? 6   ALA JC CB  1 
ATOM 99781  N N   . ILE JC 1 7   ? 178.274 234.753 163.903 1.00 137.56 ? 7   ILE JC N   1 
ATOM 99782  C CA  . ILE JC 1 7   ? 178.844 234.045 165.047 1.00 137.11 ? 7   ILE JC CA  1 
ATOM 99783  C C   . ILE JC 1 7   ? 180.200 234.627 165.416 1.00 137.33 ? 7   ILE JC C   1 
ATOM 99784  O O   . ILE JC 1 7   ? 180.495 234.862 166.593 1.00 137.34 ? 7   ILE JC O   1 
ATOM 99785  C CB  . ILE JC 1 7   ? 178.934 232.536 164.756 1.00 139.23 ? 7   ILE JC CB  1 
ATOM 99786  C CG1 . ILE JC 1 7   ? 177.526 231.947 164.568 1.00 138.34 ? 7   ILE JC CG1 1 
ATOM 99787  C CG2 . ILE JC 1 7   ? 179.771 231.843 165.821 1.00 137.90 ? 7   ILE JC CG2 1 
ATOM 99788  C CD1 . ILE JC 1 7   ? 177.487 230.527 164.027 1.00 138.33 ? 7   ILE JC CD1 1 
ATOM 99789  N N   . GLU JC 1 8   ? 181.051 234.868 164.420 1.00 142.07 ? 8   GLU JC N   1 
ATOM 99790  C CA  . GLU JC 1 8   ? 182.349 235.462 164.712 1.00 142.74 ? 8   GLU JC CA  1 
ATOM 99791  C C   . GLU JC 1 8   ? 182.223 236.953 165.004 1.00 140.91 ? 8   GLU JC C   1 
ATOM 99792  O O   . GLU JC 1 8   ? 182.944 237.482 165.856 1.00 139.39 ? 8   GLU JC O   1 
ATOM 99793  C CB  . GLU JC 1 8   ? 183.321 235.223 163.555 1.00 143.20 ? 8   GLU JC CB  1 
ATOM 99794  C CG  . GLU JC 1 8   ? 182.946 235.913 162.252 1.00 144.05 ? 8   GLU JC CG  1 
ATOM 99795  C CD  . GLU JC 1 8   ? 183.910 235.588 161.128 1.00 144.07 ? 8   GLU JC CD  1 
ATOM 99796  O OE1 . GLU JC 1 8   ? 184.857 234.807 161.361 1.00 143.44 ? 8   GLU JC OE1 1 
ATOM 99797  O OE2 . GLU JC 1 8   ? 183.724 236.118 160.012 1.00 143.45 ? 8   GLU JC OE2 1 
ATOM 99798  N N   . ARG JC 1 9   ? 181.314 237.642 164.312 1.00 137.51 ? 9   ARG JC N   1 
ATOM 99799  C CA  . ARG JC 1 9   ? 181.147 239.073 164.529 1.00 136.84 ? 9   ARG JC CA  1 
ATOM 99800  C C   . ARG JC 1 9   ? 180.462 239.381 165.853 1.00 136.67 ? 9   ARG JC C   1 
ATOM 99801  O O   . ARG JC 1 9   ? 180.611 240.494 166.368 1.00 137.70 ? 9   ARG JC O   1 
ATOM 99802  C CB  . ARG JC 1 9   ? 180.349 239.692 163.382 1.00 136.92 ? 9   ARG JC CB  1 
ATOM 99803  C CG  . ARG JC 1 9   ? 180.331 241.213 163.400 1.00 136.43 ? 9   ARG JC CG  1 
ATOM 99804  C CD  . ARG JC 1 9   ? 179.663 241.798 162.162 1.00 137.54 ? 9   ARG JC CD  1 
ATOM 99805  N NE  . ARG JC 1 9   ? 178.337 241.238 161.921 1.00 139.90 ? 9   ARG JC NE  1 
ATOM 99806  C CZ  . ARG JC 1 9   ? 177.349 241.870 161.301 1.00 139.10 ? 9   ARG JC CZ  1 
ATOM 99807  N NH1 . ARG JC 1 9   ? 177.497 243.098 160.828 1.00 138.85 ? 9   ARG JC NH1 1 
ATOM 99808  N NH2 . ARG JC 1 9   ? 176.181 241.253 161.148 1.00 137.97 ? 9   ARG JC NH2 1 
ATOM 99809  N N   . ALA JC 1 10  ? 179.716 238.430 166.413 1.00 127.50 ? 10  ALA JC N   1 
ATOM 99810  C CA  . ALA JC 1 10  ? 179.045 238.651 167.685 1.00 125.08 ? 10  ALA JC CA  1 
ATOM 99811  C C   . ALA JC 1 10  ? 179.983 238.532 168.877 1.00 125.67 ? 10  ALA JC C   1 
ATOM 99812  O O   . ALA JC 1 10  ? 179.589 238.891 169.989 1.00 125.14 ? 10  ALA JC O   1 
ATOM 99813  C CB  . ALA JC 1 10  ? 177.890 237.662 167.846 1.00 124.75 ? 10  ALA JC CB  1 
ATOM 99814  N N   . GLY JC 1 11  ? 181.200 238.034 168.684 1.00 115.51 ? 11  GLY JC N   1 
ATOM 99815  C CA  . GLY JC 1 11  ? 182.147 237.975 169.775 1.00 113.19 ? 11  GLY JC CA  1 
ATOM 99816  C C   . GLY JC 1 11  ? 182.686 239.344 170.136 1.00 111.61 ? 11  GLY JC C   1 
ATOM 99817  O O   . GLY JC 1 11  ? 182.622 240.299 169.363 1.00 110.33 ? 11  GLY JC O   1 
ATOM 99818  N N   . THR JC 1 12  ? 183.229 239.435 171.345 1.00 99.63  ? 12  THR JC N   1 
ATOM 99819  C CA  . THR JC 1 12  ? 183.813 240.664 171.857 1.00 99.21  ? 12  THR JC CA  1 
ATOM 99820  C C   . THR JC 1 12  ? 185.316 240.490 172.029 1.00 98.66  ? 12  THR JC C   1 
ATOM 99821  O O   . THR JC 1 12  ? 185.806 239.385 172.281 1.00 98.19  ? 12  THR JC O   1 
ATOM 99822  C CB  . THR JC 1 12  ? 183.179 241.072 173.189 1.00 100.42 ? 12  THR JC CB  1 
ATOM 99823  O OG1 . THR JC 1 12  ? 183.658 242.367 173.574 1.00 100.83 ? 12  THR JC OG1 1 
ATOM 99824  C CG2 . THR JC 1 12  ? 183.506 240.069 174.281 1.00 98.12  ? 12  THR JC CG2 1 
ATOM 99825  N N   . LYS JC 1 13  ? 186.042 241.595 171.894 1.00 86.73  ? 13  LYS JC N   1 
ATOM 99826  C CA  . LYS JC 1 13  ? 187.499 241.597 171.871 1.00 82.59  ? 13  LYS JC CA  1 
ATOM 99827  C C   . LYS JC 1 13  ? 188.034 242.703 172.764 1.00 83.66  ? 13  LYS JC C   1 
ATOM 99828  O O   . LYS JC 1 13  ? 188.924 243.468 172.389 1.00 89.04  ? 13  LYS JC O   1 
ATOM 99829  C CB  . LYS JC 1 13  ? 187.988 241.764 170.440 1.00 80.39  ? 13  LYS JC CB  1 
ATOM 99830  C CG  . LYS JC 1 13  ? 187.647 240.578 169.571 1.00 84.14  ? 13  LYS JC CG  1 
ATOM 99831  C CD  . LYS JC 1 13  ? 188.180 240.727 168.168 1.00 86.89  ? 13  LYS JC CD  1 
ATOM 99832  C CE  . LYS JC 1 13  ? 187.742 239.556 167.310 1.00 89.00  ? 13  LYS JC CE  1 
ATOM 99833  N NZ  . LYS JC 1 13  ? 188.372 238.284 167.746 1.00 90.36  ? 13  LYS JC NZ  1 
ATOM 99834  N N   . HIS JC 1 14  ? 187.488 242.798 173.973 1.00 66.92  ? 14  HIS JC N   1 
ATOM 99835  C CA  . HIS JC 1 14  ? 187.736 243.943 174.834 1.00 66.85  ? 14  HIS JC CA  1 
ATOM 99836  C C   . HIS JC 1 14  ? 188.879 243.736 175.819 1.00 71.43  ? 14  HIS JC C   1 
ATOM 99837  O O   . HIS JC 1 14  ? 189.429 244.726 176.313 1.00 78.39  ? 14  HIS JC O   1 
ATOM 99838  C CB  . HIS JC 1 14  ? 186.453 244.293 175.601 1.00 68.04  ? 14  HIS JC CB  1 
ATOM 99839  C CG  . HIS JC 1 14  ? 186.665 245.235 176.743 1.00 69.47  ? 14  HIS JC CG  1 
ATOM 99840  N ND1 . HIS JC 1 14  ? 187.121 244.821 177.975 1.00 69.78  ? 14  HIS JC ND1 1 
ATOM 99841  C CD2 . HIS JC 1 14  ? 186.498 246.575 176.834 1.00 70.75  ? 14  HIS JC CD2 1 
ATOM 99842  C CE1 . HIS JC 1 14  ? 187.219 245.866 178.778 1.00 72.49  ? 14  HIS JC CE1 1 
ATOM 99843  N NE2 . HIS JC 1 14  ? 186.846 246.941 178.110 1.00 73.56  ? 14  HIS JC NE2 1 
ATOM 99844  N N   . GLY JC 1 15  ? 189.273 242.496 176.095 1.00 65.82  ? 15  GLY JC N   1 
ATOM 99845  C CA  . GLY JC 1 15  ? 190.251 242.242 177.137 1.00 63.79  ? 15  GLY JC CA  1 
ATOM 99846  C C   . GLY JC 1 15  ? 191.527 241.560 176.691 1.00 66.59  ? 15  GLY JC C   1 
ATOM 99847  O O   . GLY JC 1 15  ? 192.488 241.494 177.461 1.00 69.25  ? 15  GLY JC O   1 
ATOM 99848  N N   . ASN JC 1 16  ? 191.564 241.049 175.464 1.00 72.36  ? 16  ASN JC N   1 
ATOM 99849  C CA  . ASN JC 1 16  ? 192.728 240.297 175.024 1.00 64.78  ? 16  ASN JC CA  1 
ATOM 99850  C C   . ASN JC 1 16  ? 193.953 241.207 174.966 1.00 68.59  ? 16  ASN JC C   1 
ATOM 99851  O O   . ASN JC 1 16  ? 193.852 242.434 174.944 1.00 74.47  ? 16  ASN JC O   1 
ATOM 99852  C CB  . ASN JC 1 16  ? 192.479 239.659 173.660 1.00 65.05  ? 16  ASN JC CB  1 
ATOM 99853  C CG  . ASN JC 1 16  ? 191.921 240.633 172.653 1.00 70.25  ? 16  ASN JC CG  1 
ATOM 99854  O OD1 . ASN JC 1 16  ? 191.991 241.845 172.843 1.00 73.21  ? 16  ASN JC OD1 1 
ATOM 99855  N ND2 . ASN JC 1 16  ? 191.361 240.109 171.573 1.00 75.98  ? 16  ASN JC ND2 1 
ATOM 99856  N N   . LYS JC 1 17  ? 195.129 240.577 174.916 1.00 66.48  ? 17  LYS JC N   1 
ATOM 99857  C CA  . LYS JC 1 17  ? 196.380 241.323 175.005 1.00 63.22  ? 17  LYS JC CA  1 
ATOM 99858  C C   . LYS JC 1 17  ? 196.517 242.345 173.888 1.00 65.54  ? 17  LYS JC C   1 
ATOM 99859  O O   . LYS JC 1 17  ? 197.268 243.315 174.028 1.00 71.10  ? 17  LYS JC O   1 
ATOM 99860  C CB  . LYS JC 1 17  ? 197.563 240.359 174.977 1.00 68.34  ? 17  LYS JC CB  1 
ATOM 99861  C CG  . LYS JC 1 17  ? 197.602 239.364 176.131 1.00 74.85  ? 17  LYS JC CG  1 
ATOM 99862  C CD  . LYS JC 1 17  ? 197.729 240.024 177.499 1.00 74.97  ? 17  LYS JC CD  1 
ATOM 99863  C CE  . LYS JC 1 17  ? 199.078 240.711 177.679 1.00 77.43  ? 17  LYS JC CE  1 
ATOM 99864  N NZ  . LYS JC 1 17  ? 200.208 239.742 177.665 1.00 76.31  ? 17  LYS JC NZ  1 
ATOM 99865  N N   . GLY JC 1 18  ? 195.815 242.149 172.774 1.00 62.81  ? 18  GLY JC N   1 
ATOM 99866  C CA  . GLY JC 1 18  ? 195.812 243.165 171.738 1.00 62.21  ? 18  GLY JC CA  1 
ATOM 99867  C C   . GLY JC 1 18  ? 195.204 244.469 172.214 1.00 62.02  ? 18  GLY JC C   1 
ATOM 99868  O O   . GLY JC 1 18  ? 195.634 245.550 171.809 1.00 69.87  ? 18  GLY JC O   1 
ATOM 99869  N N   . TRP JC 1 19  ? 194.196 244.385 173.082 1.00 61.77  ? 19  TRP JC N   1 
ATOM 99870  C CA  . TRP JC 1 19  ? 193.543 245.588 173.585 1.00 58.73  ? 19  TRP JC CA  1 
ATOM 99871  C C   . TRP JC 1 19  ? 194.491 246.403 174.456 1.00 58.65  ? 19  TRP JC C   1 
ATOM 99872  O O   . TRP JC 1 19  ? 194.638 247.615 174.265 1.00 62.92  ? 19  TRP JC O   1 
ATOM 99873  C CB  . TRP JC 1 19  ? 192.283 245.207 174.364 1.00 62.98  ? 19  TRP JC CB  1 
ATOM 99874  C CG  . TRP JC 1 19  ? 191.554 246.371 174.960 1.00 58.43  ? 19  TRP JC CG  1 
ATOM 99875  C CD1 . TRP JC 1 19  ? 191.785 246.945 176.172 1.00 59.61  ? 19  TRP JC CD1 1 
ATOM 99876  C CD2 . TRP JC 1 19  ? 190.463 247.091 174.378 1.00 53.61  ? 19  TRP JC CD2 1 
ATOM 99877  N NE1 . TRP JC 1 19  ? 190.915 247.985 176.378 1.00 60.57  ? 19  TRP JC NE1 1 
ATOM 99878  C CE2 . TRP JC 1 19  ? 190.092 248.093 175.290 1.00 54.69  ? 19  TRP JC CE2 1 
ATOM 99879  C CE3 . TRP JC 1 19  ? 189.766 246.987 173.174 1.00 58.08  ? 19  TRP JC CE3 1 
ATOM 99880  C CZ2 . TRP JC 1 19  ? 189.059 248.985 175.036 1.00 56.05  ? 19  TRP JC CZ2 1 
ATOM 99881  C CZ3 . TRP JC 1 19  ? 188.743 247.872 172.923 1.00 61.00  ? 19  TRP JC CZ3 1 
ATOM 99882  C CH2 . TRP JC 1 19  ? 188.398 248.858 173.850 1.00 58.31  ? 19  TRP JC CH2 1 
ATOM 99883  N N   . GLU JC 1 20  ? 195.149 245.757 175.423 1.00 59.90  ? 20  GLU JC N   1 
ATOM 99884  C CA  . GLU JC 1 20  ? 196.034 246.497 176.317 1.00 57.81  ? 20  GLU JC CA  1 
ATOM 99885  C C   . GLU JC 1 20  ? 197.259 247.027 175.589 1.00 60.63  ? 20  GLU JC C   1 
ATOM 99886  O O   . GLU JC 1 20  ? 197.740 248.119 175.909 1.00 67.95  ? 20  GLU JC O   1 
ATOM 99887  C CB  . GLU JC 1 20  ? 196.472 245.629 177.496 1.00 62.35  ? 20  GLU JC CB  1 
ATOM 99888  C CG  . GLU JC 1 20  ? 195.354 245.263 178.457 1.00 74.61  ? 20  GLU JC CG  1 
ATOM 99889  C CD  . GLU JC 1 20  ? 194.542 244.077 177.995 1.00 80.86  ? 20  GLU JC CD  1 
ATOM 99890  O OE1 . GLU JC 1 20  ? 194.887 243.493 176.950 1.00 79.62  ? 20  GLU JC OE1 1 
ATOM 99891  O OE2 . GLU JC 1 20  ? 193.555 243.727 178.677 1.00 80.43  ? 20  GLU JC OE2 1 
ATOM 99892  N N   . ALA JC 1 21  ? 197.782 246.278 174.621 1.00 52.63  ? 21  ALA JC N   1 
ATOM 99893  C CA  . ALA JC 1 21  ? 198.938 246.753 173.873 1.00 50.50  ? 21  ALA JC CA  1 
ATOM 99894  C C   . ALA JC 1 21  ? 198.611 248.045 173.136 1.00 56.05  ? 21  ALA JC C   1 
ATOM 99895  O O   . ALA JC 1 21  ? 199.434 248.964 173.072 1.00 65.17  ? 21  ALA JC O   1 
ATOM 99896  C CB  . ALA JC 1 21  ? 199.409 245.678 172.897 1.00 58.75  ? 21  ALA JC CB  1 
ATOM 99897  N N   . ALA JC 1 22  ? 197.407 248.132 172.571 1.00 58.63  ? 22  ALA JC N   1 
ATOM 99898  C CA  . ALA JC 1 22  ? 197.013 249.344 171.863 1.00 53.34  ? 22  ALA JC CA  1 
ATOM 99899  C C   . ALA JC 1 22  ? 196.917 250.537 172.807 1.00 57.06  ? 22  ALA JC C   1 
ATOM 99900  O O   . ALA JC 1 22  ? 197.370 251.635 172.471 1.00 70.61  ? 22  ALA JC O   1 
ATOM 99901  C CB  . ALA JC 1 22  ? 195.684 249.121 171.148 1.00 63.76  ? 22  ALA JC CB  1 
ATOM 99902  N N   . LEU JC 1 23  ? 196.331 250.345 173.991 1.00 54.82  ? 23  LEU JC N   1 
ATOM 99903  C CA  . LEU JC 1 23  ? 196.185 251.459 174.924 1.00 53.07  ? 23  LEU JC CA  1 
ATOM 99904  C C   . LEU JC 1 23  ? 197.536 252.014 175.341 1.00 58.65  ? 23  LEU JC C   1 
ATOM 99905  O O   . LEU JC 1 23  ? 197.712 253.234 175.434 1.00 66.59  ? 23  LEU JC O   1 
ATOM 99906  C CB  . LEU JC 1 23  ? 195.403 251.030 176.162 1.00 59.12  ? 23  LEU JC CB  1 
ATOM 99907  C CG  . LEU JC 1 23  ? 193.939 250.650 175.988 1.00 62.18  ? 23  LEU JC CG  1 
ATOM 99908  C CD1 . LEU JC 1 23  ? 193.395 250.127 177.298 1.00 58.55  ? 23  LEU JC CD1 1 
ATOM 99909  C CD2 . LEU JC 1 23  ? 193.130 251.840 175.518 1.00 62.35  ? 23  LEU JC CD2 1 
ATOM 99910  N N   . SER JC 1 24  ? 198.503 251.138 175.610 1.00 53.25  ? 24  SER JC N   1 
ATOM 99911  C CA  . SER JC 1 24  ? 199.825 251.612 175.996 1.00 48.87  ? 24  SER JC CA  1 
ATOM 99912  C C   . SER JC 1 24  ? 200.439 252.455 174.891 1.00 56.24  ? 24  SER JC C   1 
ATOM 99913  O O   . SER JC 1 24  ? 201.050 253.495 175.160 1.00 68.06  ? 24  SER JC O   1 
ATOM 99914  C CB  . SER JC 1 24  ? 200.722 250.427 176.337 1.00 55.92  ? 24  SER JC CB  1 
ATOM 99915  O OG  . SER JC 1 24  ? 200.080 249.556 177.247 1.00 62.86  ? 24  SER JC OG  1 
ATOM 99916  N N   . ALA JC 1 25  ? 200.280 252.031 173.638 1.00 50.72  ? 25  ALA JC N   1 
ATOM 99917  C CA  . ALA JC 1 25  ? 200.801 252.812 172.523 1.00 50.88  ? 25  ALA JC CA  1 
ATOM 99918  C C   . ALA JC 1 25  ? 200.116 254.169 172.438 1.00 53.95  ? 25  ALA JC C   1 
ATOM 99919  O O   . ALA JC 1 25  ? 200.764 255.188 172.183 1.00 64.71  ? 25  ALA JC O   1 
ATOM 99920  C CB  . ALA JC 1 25  ? 200.627 252.038 171.219 1.00 61.12  ? 25  ALA JC CB  1 
ATOM 99921  N N   . ILE JC 1 26  ? 198.799 254.200 172.644 1.00 60.13  ? 26  ILE JC N   1 
ATOM 99922  C CA  . ILE JC 1 26  ? 198.075 255.467 172.611 1.00 56.34  ? 26  ILE JC CA  1 
ATOM 99923  C C   . ILE JC 1 26  ? 198.573 256.384 173.719 1.00 54.35  ? 26  ILE JC C   1 
ATOM 99924  O O   . ILE JC 1 26  ? 198.808 257.577 173.506 1.00 59.76  ? 26  ILE JC O   1 
ATOM 99925  C CB  . ILE JC 1 26  ? 196.558 255.226 172.719 1.00 57.64  ? 26  ILE JC CB  1 
ATOM 99926  C CG1 . ILE JC 1 26  ? 196.063 254.423 171.513 1.00 66.25  ? 26  ILE JC CG1 1 
ATOM 99927  C CG2 . ILE JC 1 26  ? 195.817 256.549 172.810 1.00 61.03  ? 26  ILE JC CG2 1 
ATOM 99928  C CD1 . ILE JC 1 26  ? 194.644 253.905 171.638 1.00 65.74  ? 26  ILE JC CD1 1 
ATOM 99929  N N   . GLU JC 1 27  ? 198.736 255.838 174.923 1.00 64.54  ? 27  GLU JC N   1 
ATOM 99930  C CA  . GLU JC 1 27  ? 199.163 256.660 176.049 1.00 61.08  ? 27  GLU JC CA  1 
ATOM 99931  C C   . GLU JC 1 27  ? 200.582 257.175 175.853 1.00 66.90  ? 27  GLU JC C   1 
ATOM 99932  O O   . GLU JC 1 27  ? 200.858 258.355 176.087 1.00 72.11  ? 27  GLU JC O   1 
ATOM 99933  C CB  . GLU JC 1 27  ? 199.062 255.861 177.344 1.00 65.84  ? 27  GLU JC CB  1 
ATOM 99934  C CG  . GLU JC 1 27  ? 199.528 256.624 178.564 1.00 73.27  ? 27  GLU JC CG  1 
ATOM 99935  C CD  . GLU JC 1 27  ? 199.134 255.951 179.858 1.00 81.23  ? 27  GLU JC CD  1 
ATOM 99936  O OE1 . GLU JC 1 27  ? 198.000 255.436 179.944 1.00 81.34  ? 27  GLU JC OE1 1 
ATOM 99937  O OE2 . GLU JC 1 27  ? 199.960 255.938 180.794 1.00 81.42  ? 27  GLU JC OE2 1 
ATOM 99938  N N   . MET JC 1 28  ? 201.497 256.303 175.429 1.00 67.05  ? 28  MET JC N   1 
ATOM 99939  C CA  . MET JC 1 28  ? 202.885 256.718 175.261 1.00 57.15  ? 28  MET JC CA  1 
ATOM 99940  C C   . MET JC 1 28  ? 203.032 257.721 174.127 1.00 55.51  ? 28  MET JC C   1 
ATOM 99941  O O   . MET JC 1 28  ? 203.806 258.677 174.237 1.00 64.92  ? 28  MET JC O   1 
ATOM 99942  C CB  . MET JC 1 28  ? 203.770 255.498 175.013 1.00 63.70  ? 28  MET JC CB  1 
ATOM 99943  C CG  . MET JC 1 28  ? 203.871 254.546 176.191 1.00 60.73  ? 28  MET JC CG  1 
ATOM 99944  S SD  . MET JC 1 28  ? 204.548 255.316 177.668 1.00 72.99  ? 28  MET JC SD  1 
ATOM 99945  C CE  . MET JC 1 28  ? 206.270 255.444 177.212 1.00 65.57  ? 28  MET JC CE  1 
ATOM 99946  N N   . ALA JC 1 29  ? 202.302 257.526 173.029 1.00 56.79  ? 29  ALA JC N   1 
ATOM 99947  C CA  . ALA JC 1 29  ? 202.411 258.451 171.908 1.00 55.33  ? 29  ALA JC CA  1 
ATOM 99948  C C   . ALA JC 1 29  ? 201.999 259.858 172.315 1.00 53.33  ? 29  ALA JC C   1 
ATOM 99949  O O   . ALA JC 1 29  ? 202.648 260.837 171.933 1.00 60.41  ? 29  ALA JC O   1 
ATOM 99950  C CB  . ALA JC 1 29  ? 201.560 257.960 170.739 1.00 63.25  ? 29  ALA JC CB  1 
ATOM 99951  N N   . ASN JC 1 30  ? 200.920 259.980 173.087 1.00 58.95  ? 30  ASN JC N   1 
ATOM 99952  C CA  . ASN JC 1 30  ? 200.503 261.294 173.565 1.00 58.19  ? 30  ASN JC CA  1 
ATOM 99953  C C   . ASN JC 1 30  ? 201.459 261.837 174.614 1.00 56.30  ? 30  ASN JC C   1 
ATOM 99954  O O   . ASN JC 1 30  ? 201.652 263.054 174.701 1.00 60.78  ? 30  ASN JC O   1 
ATOM 99955  C CB  . ASN JC 1 30  ? 199.088 261.220 174.135 1.00 61.21  ? 30  ASN JC CB  1 
ATOM 99956  C CG  . ASN JC 1 30  ? 198.017 261.296 173.067 1.00 63.12  ? 30  ASN JC CG  1 
ATOM 99957  O OD1 . ASN JC 1 30  ? 198.037 262.187 172.223 1.00 64.83  ? 30  ASN JC OD1 1 
ATOM 99958  N ND2 . ASN JC 1 30  ? 197.091 260.349 173.083 1.00 67.69  ? 30  ASN JC ND2 1 
ATOM 99959  N N   . LEU JC 1 31  ? 202.055 260.961 175.424 1.00 63.49  ? 31  LEU JC N   1 
ATOM 99960  C CA  . LEU JC 1 31  ? 202.974 261.422 176.458 1.00 56.02  ? 31  LEU JC CA  1 
ATOM 99961  C C   . LEU JC 1 31  ? 204.188 262.104 175.847 1.00 58.06  ? 31  LEU JC C   1 
ATOM 99962  O O   . LEU JC 1 31  ? 204.650 263.134 176.347 1.00 66.58  ? 31  LEU JC O   1 
ATOM 99963  C CB  . LEU JC 1 31  ? 203.403 260.244 177.332 1.00 60.14  ? 31  LEU JC CB  1 
ATOM 99964  C CG  . LEU JC 1 31  ? 204.665 260.409 178.181 1.00 59.31  ? 31  LEU JC CG  1 
ATOM 99965  C CD1 . LEU JC 1 31  ? 204.540 261.589 179.124 1.00 63.75  ? 31  LEU JC CD1 1 
ATOM 99966  C CD2 . LEU JC 1 31  ? 204.940 259.143 178.955 1.00 63.21  ? 31  LEU JC CD2 1 
ATOM 99967  N N   . PHE JC 1 32  ? 204.722 261.544 174.761 1.00 67.35  ? 32  PHE JC N   1 
ATOM 99968  C CA  . PHE JC 1 32  ? 205.932 262.099 174.171 1.00 60.45  ? 32  PHE JC CA  1 
ATOM 99969  C C   . PHE JC 1 32  ? 205.694 263.491 173.610 1.00 64.59  ? 32  PHE JC C   1 
ATOM 99970  O O   . PHE JC 1 32  ? 206.580 264.347 173.689 1.00 75.96  ? 32  PHE JC O   1 
ATOM 99971  C CB  . PHE JC 1 32  ? 206.457 261.169 173.078 1.00 58.22  ? 32  PHE JC CB  1 
ATOM 99972  C CG  . PHE JC 1 32  ? 207.447 260.150 173.570 1.00 63.72  ? 32  PHE JC CG  1 
ATOM 99973  C CD1 . PHE JC 1 32  ? 208.419 259.654 172.726 1.00 64.99  ? 32  PHE JC CD1 1 
ATOM 99974  C CD2 . PHE JC 1 32  ? 207.389 259.670 174.866 1.00 64.37  ? 32  PHE JC CD2 1 
ATOM 99975  C CE1 . PHE JC 1 32  ? 209.323 258.719 173.171 1.00 65.61  ? 32  PHE JC CE1 1 
ATOM 99976  C CE2 . PHE JC 1 32  ? 208.289 258.736 175.312 1.00 63.18  ? 32  PHE JC CE2 1 
ATOM 99977  C CZ  . PHE JC 1 32  ? 209.256 258.258 174.464 1.00 67.55  ? 32  PHE JC CZ  1 
ATOM 99978  N N   . LYS JC 1 33  ? 204.511 263.742 173.047 1.00 61.17  ? 33  LYS JC N   1 
ATOM 99979  C CA  . LYS JC 1 33  ? 204.215 265.070 172.523 1.00 59.52  ? 33  LYS JC CA  1 
ATOM 99980  C C   . LYS JC 1 33  ? 204.314 266.128 173.614 1.00 66.69  ? 33  LYS JC C   1 
ATOM 99981  O O   . LYS JC 1 33  ? 204.775 267.247 173.365 1.00 71.47  ? 33  LYS JC O   1 
ATOM 99982  C CB  . LYS JC 1 33  ? 202.826 265.090 171.892 1.00 59.63  ? 33  LYS JC CB  1 
ATOM 99983  C CG  . LYS JC 1 33  ? 202.787 264.643 170.443 1.00 64.08  ? 33  LYS JC CG  1 
ATOM 99984  C CD  . LYS JC 1 33  ? 201.375 264.752 169.881 1.00 66.71  ? 33  LYS JC CD  1 
ATOM 99985  C CE  . LYS JC 1 33  ? 201.117 263.807 168.712 1.00 70.82  ? 33  LYS JC CE  1 
ATOM 99986  N NZ  . LYS JC 1 33  ? 202.355 263.347 168.027 1.00 71.46  ? 33  LYS JC NZ  1 
ATOM 99987  N N   . SER JC 1 34  ? 203.875 265.799 174.829 1.00 70.07  ? 34  SER JC N   1 
ATOM 99988  C CA  . SER JC 1 34  ? 203.928 266.768 175.916 1.00 66.50  ? 34  SER JC CA  1 
ATOM 99989  C C   . SER JC 1 34  ? 205.347 266.933 176.444 1.00 71.88  ? 34  SER JC C   1 
ATOM 99990  O O   . SER JC 1 34  ? 205.749 268.039 176.819 1.00 73.46  ? 34  SER JC O   1 
ATOM 99991  C CB  . SER JC 1 34  ? 202.986 266.344 177.040 1.00 69.92  ? 34  SER JC CB  1 
ATOM 99992  O OG  . SER JC 1 34  ? 203.425 265.140 177.642 1.00 79.66  ? 34  SER JC OG  1 
ATOM 99993  N N   . LEU JC 1 35  ? 206.118 265.846 176.489 1.00 71.77  ? 35  LEU JC N   1 
ATOM 99994  C CA  . LEU JC 1 35  ? 207.466 265.919 177.045 1.00 66.65  ? 35  LEU JC CA  1 
ATOM 99995  C C   . LEU JC 1 35  ? 208.350 266.850 176.230 1.00 68.69  ? 35  LEU JC C   1 
ATOM 99996  O O   . LEU JC 1 35  ? 209.055 267.699 176.785 1.00 73.73  ? 35  LEU JC O   1 
ATOM 99997  C CB  . LEU JC 1 35  ? 208.082 264.522 177.111 1.00 67.38  ? 35  LEU JC CB  1 
ATOM 99998  C CG  . LEU JC 1 35  ? 207.925 263.763 178.429 1.00 68.35  ? 35  LEU JC CG  1 
ATOM 99999  C CD1 . LEU JC 1 35  ? 208.388 262.335 178.254 1.00 68.48  ? 35  LEU JC CD1 1 
ATOM 100000 C CD2 . LEU JC 1 35  ? 208.707 264.431 179.542 1.00 68.19  ? 35  LEU JC CD2 1 
ATOM 100001 N N   . ARG JC 1 36  ? 208.326 266.712 174.905 1.00 68.39  ? 36  ARG JC N   1 
ATOM 100002 C CA  . ARG JC 1 36  ? 209.167 267.517 174.033 1.00 73.17  ? 36  ARG JC CA  1 
ATOM 100003 C C   . ARG JC 1 36  ? 208.486 268.804 173.591 1.00 70.68  ? 36  ARG JC C   1 
ATOM 100004 O O   . ARG JC 1 36  ? 208.923 269.425 172.618 1.00 76.31  ? 36  ARG JC O   1 
ATOM 100005 C CB  . ARG JC 1 36  ? 209.604 266.698 172.816 1.00 73.37  ? 36  ARG JC CB  1 
ATOM 100006 C CG  . ARG JC 1 36  ? 208.494 266.329 171.857 1.00 74.17  ? 36  ARG JC CG  1 
ATOM 100007 C CD  . ARG JC 1 36  ? 209.021 265.430 170.754 1.00 75.29  ? 36  ARG JC CD  1 
ATOM 100008 N NE  . ARG JC 1 36  ? 209.402 264.119 171.268 1.00 75.26  ? 36  ARG JC NE  1 
ATOM 100009 C CZ  . ARG JC 1 36  ? 210.027 263.186 170.562 1.00 79.15  ? 36  ARG JC CZ  1 
ATOM 100010 N NH1 . ARG JC 1 36  ? 210.355 263.378 169.294 1.00 81.48  ? 36  ARG JC NH1 1 
ATOM 100011 N NH2 . ARG JC 1 36  ? 210.333 262.030 171.143 1.00 74.43  ? 36  ARG JC NH2 1 
ATOM 100012 N N   . GLY JC 1 37  ? 207.425 269.210 174.280 1.00 74.89  ? 37  GLY JC N   1 
ATOM 100013 C CA  . GLY JC 1 37  ? 206.813 270.501 174.085 1.00 78.11  ? 37  GLY JC CA  1 
ATOM 100014 C C   . GLY JC 1 37  ? 207.345 271.523 175.067 1.00 82.50  ? 37  GLY JC C   1 
ATOM 100015 O O   . GLY JC 1 37  ? 208.370 271.322 175.728 1.00 81.65  ? 37  GLY JC O   1 
ATOM 100016 N N   . THR JC 1 38  ? 206.634 272.642 175.167 1.00 99.67  ? 38  THR JC N   1 
ATOM 100017 C CA  . THR JC 1 38  ? 207.029 273.690 176.094 1.00 103.40 ? 38  THR JC CA  1 
ATOM 100018 C C   . THR JC 1 38  ? 206.837 273.233 177.536 1.00 105.88 ? 38  THR JC C   1 
ATOM 100019 O O   . THR JC 1 38  ? 205.935 272.453 177.852 1.00 103.44 ? 38  THR JC O   1 
ATOM 100020 C CB  . THR JC 1 38  ? 206.223 274.965 175.841 1.00 103.91 ? 38  THR JC CB  1 
ATOM 100021 O OG1 . THR JC 1 38  ? 206.744 276.029 176.648 1.00 104.41 ? 38  THR JC OG1 1 
ATOM 100022 C CG2 . THR JC 1 38  ? 204.747 274.754 176.164 1.00 100.72 ? 38  THR JC CG2 1 
ATOM 100023 N N   . GLY JC 1 39  ? 207.702 273.733 178.416 1.00 114.52 ? 39  GLY JC N   1 
ATOM 100024 C CA  . GLY JC 1 39  ? 207.625 273.404 179.821 1.00 113.42 ? 39  GLY JC CA  1 
ATOM 100025 C C   . GLY JC 1 39  ? 206.521 274.162 180.529 1.00 113.94 ? 39  GLY JC C   1 
ATOM 100026 O O   . GLY JC 1 39  ? 205.832 275.009 179.962 1.00 112.87 ? 39  GLY JC O   1 
ATOM 100027 N N   . GLY JC 1 40  ? 206.355 273.839 181.812 1.00 109.77 ? 40  GLY JC N   1 
ATOM 100028 C CA  . GLY JC 1 40  ? 205.354 274.479 182.636 1.00 109.69 ? 40  GLY JC CA  1 
ATOM 100029 C C   . GLY JC 1 40  ? 205.839 275.793 183.222 1.00 109.45 ? 40  GLY JC C   1 
ATOM 100030 O O   . GLY JC 1 40  ? 206.966 276.235 183.003 1.00 107.67 ? 40  GLY JC O   1 
ATOM 100031 N N   . SER JC 1 41  ? 204.954 276.421 183.990 1.00 108.95 ? 41  SER JC N   1 
ATOM 100032 C CA  . SER JC 1 41  ? 205.248 277.691 184.638 1.00 109.36 ? 41  SER JC CA  1 
ATOM 100033 C C   . SER JC 1 41  ? 206.006 277.525 185.947 1.00 109.83 ? 41  SER JC C   1 
ATOM 100034 O O   . SER JC 1 41  ? 206.363 278.529 186.571 1.00 106.43 ? 41  SER JC O   1 
ATOM 100035 C CB  . SER JC 1 41  ? 203.950 278.458 184.900 1.00 108.01 ? 41  SER JC CB  1 
ATOM 100036 O OG  . SER JC 1 41  ? 203.144 277.779 185.847 1.00 106.95 ? 41  SER JC OG  1 
ATOM 100037 N N   . GLY JC 1 42  ? 206.259 276.292 186.378 1.00 105.83 ? 42  GLY JC N   1 
ATOM 100038 C CA  . GLY JC 1 42  ? 206.924 276.095 187.644 1.00 101.16 ? 42  GLY JC CA  1 
ATOM 100039 C C   . GLY JC 1 42  ? 206.003 276.402 188.815 1.00 100.71 ? 42  GLY JC C   1 
ATOM 100040 O O   . GLY JC 1 42  ? 204.776 276.299 188.735 1.00 99.09  ? 42  GLY JC O   1 
ATOM 100041 N N   . SER JC 1 43  ? 206.630 276.789 189.923 1.00 90.73  ? 43  SER JC N   1 
ATOM 100042 C CA  . SER JC 1 43  ? 205.970 277.105 191.184 1.00 91.31  ? 43  SER JC CA  1 
ATOM 100043 C C   . SER JC 1 43  ? 205.341 275.889 191.852 1.00 91.77  ? 43  SER JC C   1 
ATOM 100044 O O   . SER JC 1 43  ? 204.686 276.036 192.890 1.00 93.13  ? 43  SER JC O   1 
ATOM 100045 C CB  . SER JC 1 43  ? 204.894 278.181 191.002 1.00 93.65  ? 43  SER JC CB  1 
ATOM 100046 O OG  . SER JC 1 43  ? 203.828 277.704 190.200 1.00 94.32  ? 43  SER JC OG  1 
ATOM 100047 N N   . SER JC 1 44  ? 205.520 274.693 191.298 1.00 88.32  ? 44  SER JC N   1 
ATOM 100048 C CA  . SER JC 1 44  ? 204.932 273.487 191.866 1.00 85.81  ? 44  SER JC CA  1 
ATOM 100049 C C   . SER JC 1 44  ? 205.479 272.284 191.118 1.00 85.99  ? 44  SER JC C   1 
ATOM 100050 O O   . SER JC 1 44  ? 205.992 272.408 190.003 1.00 86.91  ? 44  SER JC O   1 
ATOM 100051 C CB  . SER JC 1 44  ? 203.402 273.516 191.788 1.00 83.49  ? 44  SER JC CB  1 
ATOM 100052 O OG  . SER JC 1 44  ? 202.965 273.479 190.442 1.00 87.55  ? 44  SER JC OG  1 
ATOM 100053 N N   . MET JC 1 45  ? 205.364 271.117 191.745 1.00 77.65  ? 45  MET JC N   1 
ATOM 100054 C CA  . MET JC 1 45  ? 205.832 269.890 191.118 1.00 75.13  ? 45  MET JC CA  1 
ATOM 100055 C C   . MET JC 1 45  ? 205.060 269.647 189.831 1.00 75.89  ? 45  MET JC C   1 
ATOM 100056 O O   . MET JC 1 45  ? 203.832 269.748 189.800 1.00 81.86  ? 45  MET JC O   1 
ATOM 100057 C CB  . MET JC 1 45  ? 205.662 268.709 192.072 1.00 75.40  ? 45  MET JC CB  1 
ATOM 100058 C CG  . MET JC 1 45  ? 206.177 267.392 191.521 1.00 77.16  ? 45  MET JC CG  1 
ATOM 100059 S SD  . MET JC 1 45  ? 205.990 266.021 192.672 1.00 89.31  ? 45  MET JC SD  1 
ATOM 100060 C CE  . MET JC 1 45  ? 204.220 265.775 192.620 1.00 80.41  ? 45  MET JC CE  1 
ATOM 100061 N N   . GLU JC 1 46  ? 205.785 269.318 188.767 1.00 74.42  ? 46  GLU JC N   1 
ATOM 100062 C CA  . GLU JC 1 46  ? 205.191 269.146 187.450 1.00 74.04  ? 46  GLU JC CA  1 
ATOM 100063 C C   . GLU JC 1 46  ? 204.988 267.663 187.169 1.00 75.40  ? 46  GLU JC C   1 
ATOM 100064 O O   . GLU JC 1 46  ? 205.915 266.864 187.328 1.00 82.33  ? 46  GLU JC O   1 
ATOM 100065 C CB  . GLU JC 1 46  ? 206.081 269.779 186.385 1.00 73.62  ? 46  GLU JC CB  1 
ATOM 100066 C CG  . GLU JC 1 46  ? 205.484 269.781 184.996 1.00 81.51  ? 46  GLU JC CG  1 
ATOM 100067 C CD  . GLU JC 1 46  ? 206.375 270.479 183.989 1.00 88.36  ? 46  GLU JC CD  1 
ATOM 100068 O OE1 . GLU JC 1 46  ? 207.484 270.904 184.375 1.00 88.15  ? 46  GLU JC OE1 1 
ATOM 100069 O OE2 . GLU JC 1 46  ? 205.963 270.615 182.819 1.00 89.75  ? 46  GLU JC OE2 1 
ATOM 100070 N N   . ILE JC 1 47  ? 203.777 267.302 186.754 1.00 66.14  ? 47  ILE JC N   1 
ATOM 100071 C CA  . ILE JC 1 47  ? 203.398 265.916 186.508 1.00 65.11  ? 47  ILE JC CA  1 
ATOM 100072 C C   . ILE JC 1 47  ? 203.050 265.770 185.036 1.00 69.57  ? 47  ILE JC C   1 
ATOM 100073 O O   . ILE JC 1 47  ? 202.308 266.590 184.484 1.00 76.21  ? 47  ILE JC O   1 
ATOM 100074 C CB  . ILE JC 1 47  ? 202.217 265.487 187.397 1.00 65.19  ? 47  ILE JC CB  1 
ATOM 100075 C CG1 . ILE JC 1 47  ? 202.608 265.629 188.870 1.00 69.52  ? 47  ILE JC CG1 1 
ATOM 100076 C CG2 . ILE JC 1 47  ? 201.794 264.050 187.075 1.00 67.76  ? 47  ILE JC CG2 1 
ATOM 100077 C CD1 . ILE JC 1 47  ? 201.656 264.975 189.844 1.00 72.42  ? 47  ILE JC CD1 1 
ATOM 100078 N N   . TYR JC 1 48  ? 203.583 264.728 184.409 1.00 69.84  ? 48  TYR JC N   1 
ATOM 100079 C CA  . TYR JC 1 48  ? 203.309 264.405 183.017 1.00 63.45  ? 48  TYR JC CA  1 
ATOM 100080 C C   . TYR JC 1 48  ? 202.562 263.084 182.938 1.00 65.43  ? 48  TYR JC C   1 
ATOM 100081 O O   . TYR JC 1 48  ? 202.903 262.125 183.636 1.00 70.90  ? 48  TYR JC O   1 
ATOM 100082 C CB  . TYR JC 1 48  ? 204.599 264.300 182.208 1.00 64.63  ? 48  TYR JC CB  1 
ATOM 100083 C CG  . TYR JC 1 48  ? 205.307 265.609 181.997 1.00 65.87  ? 48  TYR JC CG  1 
ATOM 100084 C CD1 . TYR JC 1 48  ? 205.100 266.351 180.848 1.00 69.27  ? 48  TYR JC CD1 1 
ATOM 100085 C CD2 . TYR JC 1 48  ? 206.192 266.100 182.941 1.00 69.08  ? 48  TYR JC CD2 1 
ATOM 100086 C CE1 . TYR JC 1 48  ? 205.748 267.545 180.646 1.00 71.40  ? 48  TYR JC CE1 1 
ATOM 100087 C CE2 . TYR JC 1 48  ? 206.845 267.293 182.747 1.00 68.88  ? 48  TYR JC CE2 1 
ATOM 100088 C CZ  . TYR JC 1 48  ? 206.621 268.011 181.599 1.00 69.69  ? 48  TYR JC CZ  1 
ATOM 100089 O OH  . TYR JC 1 48  ? 207.272 269.205 181.405 1.00 77.01  ? 48  TYR JC OH  1 
ATOM 100090 N N   . GLU JC 1 49  ? 201.545 263.037 182.086 1.00 65.77  ? 49  GLU JC N   1 
ATOM 100091 C CA  . GLU JC 1 49  ? 200.797 261.812 181.869 1.00 62.09  ? 49  GLU JC CA  1 
ATOM 100092 C C   . GLU JC 1 49  ? 200.057 261.937 180.548 1.00 64.78  ? 49  GLU JC C   1 
ATOM 100093 O O   . GLU JC 1 49  ? 199.643 263.030 180.156 1.00 71.15  ? 49  GLU JC O   1 
ATOM 100094 C CB  . GLU JC 1 49  ? 199.834 261.543 183.026 1.00 66.82  ? 49  GLU JC CB  1 
ATOM 100095 C CG  . GLU JC 1 49  ? 199.078 260.241 182.918 1.00 73.84  ? 49  GLU JC CG  1 
ATOM 100096 C CD  . GLU JC 1 49  ? 198.183 259.998 184.111 1.00 80.00  ? 49  GLU JC CD  1 
ATOM 100097 O OE1 . GLU JC 1 49  ? 198.143 260.865 185.008 1.00 79.79  ? 49  GLU JC OE1 1 
ATOM 100098 O OE2 . GLU JC 1 49  ? 197.525 258.938 184.159 1.00 78.20  ? 49  GLU JC OE2 1 
ATOM 100099 N N   . GLY JC 1 50  ? 199.901 260.809 179.862 1.00 61.94  ? 50  GLY JC N   1 
ATOM 100100 C CA  . GLY JC 1 50  ? 199.375 260.796 178.510 1.00 67.13  ? 50  GLY JC CA  1 
ATOM 100101 C C   . GLY JC 1 50  ? 197.868 260.615 178.493 1.00 68.47  ? 50  GLY JC C   1 
ATOM 100102 O O   . GLY JC 1 50  ? 197.319 259.798 179.234 1.00 71.28  ? 50  GLY JC O   1 
ATOM 100103 N N   . LYS JC 1 51  ? 197.210 261.388 177.633 1.00 60.44  ? 51  LYS JC N   1 
ATOM 100104 C CA  . LYS JC 1 51  ? 195.781 261.238 177.426 1.00 55.23  ? 51  LYS JC CA  1 
ATOM 100105 C C   . LYS JC 1 51  ? 195.500 260.004 176.573 1.00 59.28  ? 51  LYS JC C   1 
ATOM 100106 O O   . LYS JC 1 51  ? 196.395 259.418 175.961 1.00 74.26  ? 51  LYS JC O   1 
ATOM 100107 C CB  . LYS JC 1 51  ? 195.205 262.480 176.757 1.00 53.87  ? 51  LYS JC CB  1 
ATOM 100108 C CG  . LYS JC 1 51  ? 195.217 263.708 177.637 1.00 58.10  ? 51  LYS JC CG  1 
ATOM 100109 C CD  . LYS JC 1 51  ? 194.483 264.862 176.987 1.00 59.38  ? 51  LYS JC CD  1 
ATOM 100110 C CE  . LYS JC 1 51  ? 193.896 265.806 178.020 1.00 66.37  ? 51  LYS JC CE  1 
ATOM 100111 N NZ  . LYS JC 1 51  ? 194.792 265.998 179.191 1.00 68.32  ? 51  LYS JC NZ  1 
ATOM 100112 N N   . LEU JC 1 52  ? 194.229 259.610 176.538 1.00 54.88  ? 52  LEU JC N   1 
ATOM 100113 C CA  . LEU JC 1 52  ? 193.785 258.443 175.789 1.00 54.72  ? 52  LEU JC CA  1 
ATOM 100114 C C   . LEU JC 1 52  ? 192.968 258.832 174.562 1.00 62.16  ? 52  LEU JC C   1 
ATOM 100115 O O   . LEU JC 1 52  ? 192.104 258.074 174.121 1.00 67.53  ? 52  LEU JC O   1 
ATOM 100116 C CB  . LEU JC 1 52  ? 192.981 257.510 176.689 1.00 51.08  ? 52  LEU JC CB  1 
ATOM 100117 C CG  . LEU JC 1 52  ? 193.739 256.964 177.895 1.00 53.95  ? 52  LEU JC CG  1 
ATOM 100118 C CD1 . LEU JC 1 52  ? 192.782 256.368 178.902 1.00 62.34  ? 52  LEU JC CD1 1 
ATOM 100119 C CD2 . LEU JC 1 52  ? 194.755 255.931 177.456 1.00 63.68  ? 52  LEU JC CD2 1 
ATOM 100120 N N   . THR JC 1 53  ? 193.233 260.007 174.000 1.00 65.01  ? 53  THR JC N   1 
ATOM 100121 C CA  . THR JC 1 53  ? 192.579 260.452 172.777 1.00 59.99  ? 53  THR JC CA  1 
ATOM 100122 C C   . THR JC 1 53  ? 193.470 260.099 171.593 1.00 62.07  ? 53  THR JC C   1 
ATOM 100123 O O   . THR JC 1 53  ? 194.622 260.538 171.527 1.00 72.34  ? 53  THR JC O   1 
ATOM 100124 C CB  . THR JC 1 53  ? 192.316 261.954 172.820 1.00 66.62  ? 53  THR JC CB  1 
ATOM 100125 O OG1 . THR JC 1 53  ? 193.559 262.655 172.927 1.00 74.44  ? 53  THR JC OG1 1 
ATOM 100126 C CG2 . THR JC 1 53  ? 191.439 262.309 174.003 1.00 71.31  ? 53  THR JC CG2 1 
ATOM 100127 N N   . ALA JC 1 54  ? 192.936 259.320 170.658 1.00 60.61  ? 54  ALA JC N   1 
ATOM 100128 C CA  . ALA JC 1 54  ? 193.712 258.741 169.570 1.00 60.47  ? 54  ALA JC CA  1 
ATOM 100129 C C   . ALA JC 1 54  ? 193.353 259.349 168.219 1.00 64.65  ? 54  ALA JC C   1 
ATOM 100130 O O   . ALA JC 1 54  ? 193.368 258.667 167.196 1.00 73.33  ? 54  ALA JC O   1 
ATOM 100131 C CB  . ALA JC 1 54  ? 193.520 257.229 169.524 1.00 65.23  ? 54  ALA JC CB  1 
ATOM 100132 N N   . GLU JC 1 55  ? 193.033 260.638 168.194 1.00 67.12  ? 55  GLU JC N   1 
ATOM 100133 C CA  . GLU JC 1 55  ? 192.672 261.325 166.963 1.00 64.14  ? 55  GLU JC CA  1 
ATOM 100134 C C   . GLU JC 1 55  ? 193.895 262.031 166.397 1.00 68.64  ? 55  GLU JC C   1 
ATOM 100135 O O   . GLU JC 1 55  ? 194.547 262.810 167.098 1.00 72.12  ? 55  GLU JC O   1 
ATOM 100136 C CB  . GLU JC 1 55  ? 191.551 262.333 167.204 1.00 70.70  ? 55  GLU JC CB  1 
ATOM 100137 C CG  . GLU JC 1 55  ? 190.842 262.767 165.931 1.00 74.57  ? 55  GLU JC CG  1 
ATOM 100138 C CD  . GLU JC 1 55  ? 190.052 264.048 166.101 1.00 81.81  ? 55  GLU JC CD  1 
ATOM 100139 O OE1 . GLU JC 1 55  ? 190.459 264.903 166.913 1.00 84.21  ? 55  GLU JC OE1 1 
ATOM 100140 O OE2 . GLU JC 1 55  ? 189.018 264.201 165.416 1.00 79.10  ? 55  GLU JC OE2 1 
ATOM 100141 N N   . GLY JC 1 56  ? 194.197 261.760 165.132 1.00 69.15  ? 56  GLY JC N   1 
ATOM 100142 C CA  . GLY JC 1 56  ? 195.340 262.356 164.479 1.00 67.50  ? 56  GLY JC CA  1 
ATOM 100143 C C   . GLY JC 1 56  ? 196.645 261.617 164.662 1.00 69.21  ? 56  GLY JC C   1 
ATOM 100144 O O   . GLY JC 1 56  ? 197.695 262.157 164.298 1.00 73.22  ? 56  GLY JC O   1 
ATOM 100145 N N   . LEU JC 1 57  ? 196.618 260.409 165.214 1.00 70.97  ? 57  LEU JC N   1 
ATOM 100146 C CA  . LEU JC 1 57  ? 197.812 259.608 165.422 1.00 67.60  ? 57  LEU JC CA  1 
ATOM 100147 C C   . LEU JC 1 57  ? 197.876 258.476 164.406 1.00 73.89  ? 57  LEU JC C   1 
ATOM 100148 O O   . LEU JC 1 57  ? 196.853 257.914 164.007 1.00 76.51  ? 57  LEU JC O   1 
ATOM 100149 C CB  . LEU JC 1 57  ? 197.844 259.032 166.837 1.00 65.52  ? 57  LEU JC CB  1 
ATOM 100150 C CG  . LEU JC 1 57  ? 198.254 259.987 167.957 1.00 67.36  ? 57  LEU JC CG  1 
ATOM 100151 C CD1 . LEU JC 1 57  ? 197.175 261.010 168.233 1.00 72.83  ? 57  LEU JC CD1 1 
ATOM 100152 C CD2 . LEU JC 1 57  ? 198.566 259.198 169.209 1.00 69.66  ? 57  LEU JC CD2 1 
ATOM 100153 N N   . ARG JC 1 58  ? 199.096 258.148 163.992 1.00 69.34  ? 58  ARG JC N   1 
ATOM 100154 C CA  . ARG JC 1 58  ? 199.362 257.078 163.043 1.00 65.33  ? 58  ARG JC CA  1 
ATOM 100155 C C   . ARG JC 1 58  ? 200.022 255.911 163.765 1.00 65.65  ? 58  ARG JC C   1 
ATOM 100156 O O   . ARG JC 1 58  ? 200.936 256.108 164.569 1.00 73.78  ? 58  ARG JC O   1 
ATOM 100157 C CB  . ARG JC 1 58  ? 200.264 257.572 161.912 1.00 71.73  ? 58  ARG JC CB  1 
ATOM 100158 C CG  . ARG JC 1 58  ? 199.553 258.421 160.869 1.00 68.27  ? 58  ARG JC CG  1 
ATOM 100159 C CD  . ARG JC 1 58  ? 199.402 259.870 161.308 1.00 72.48  ? 58  ARG JC CD  1 
ATOM 100160 N NE  . ARG JC 1 58  ? 200.675 260.514 161.605 1.00 77.30  ? 58  ARG JC NE  1 
ATOM 100161 C CZ  . ARG JC 1 58  ? 201.464 261.084 160.704 1.00 78.74  ? 58  ARG JC CZ  1 
ATOM 100162 N NH1 . ARG JC 1 58  ? 201.150 261.102 159.418 1.00 77.87  ? 58  ARG JC NH1 1 
ATOM 100163 N NH2 . ARG JC 1 58  ? 202.599 261.649 161.102 1.00 75.38  ? 58  ARG JC NH2 1 
ATOM 100164 N N   . PHE JC 1 59  ? 199.555 254.700 163.475 1.00 59.50  ? 59  PHE JC N   1 
ATOM 100165 C CA  . PHE JC 1 59  ? 200.022 253.496 164.144 1.00 59.88  ? 59  PHE JC CA  1 
ATOM 100166 C C   . PHE JC 1 59  ? 200.470 252.464 163.121 1.00 61.52  ? 59  PHE JC C   1 
ATOM 100167 O O   . PHE JC 1 59  ? 200.047 252.487 161.964 1.00 74.26  ? 59  PHE JC O   1 
ATOM 100168 C CB  . PHE JC 1 59  ? 198.931 252.880 165.024 1.00 63.12  ? 59  PHE JC CB  1 
ATOM 100169 C CG  . PHE JC 1 59  ? 198.466 253.776 166.128 1.00 65.94  ? 59  PHE JC CG  1 
ATOM 100170 C CD1 . PHE JC 1 59  ? 197.197 254.315 166.107 1.00 68.34  ? 59  PHE JC CD1 1 
ATOM 100171 C CD2 . PHE JC 1 59  ? 199.290 254.060 167.197 1.00 66.28  ? 59  PHE JC CD2 1 
ATOM 100172 C CE1 . PHE JC 1 59  ? 196.768 255.136 167.121 1.00 66.60  ? 59  PHE JC CE1 1 
ATOM 100173 C CE2 . PHE JC 1 59  ? 198.862 254.879 168.213 1.00 64.76  ? 59  PHE JC CE2 1 
ATOM 100174 C CZ  . PHE JC 1 59  ? 197.601 255.416 168.176 1.00 65.56  ? 59  PHE JC CZ  1 
ATOM 100175 N N   . GLY JC 1 60  ? 201.333 251.568 163.565 1.00 53.20  ? 60  GLY JC N   1 
ATOM 100176 C CA  . GLY JC 1 60  ? 201.738 250.430 162.756 1.00 53.84  ? 60  GLY JC CA  1 
ATOM 100177 C C   . GLY JC 1 60  ? 201.723 249.169 163.588 1.00 52.76  ? 60  GLY JC C   1 
ATOM 100178 O O   . GLY JC 1 60  ? 202.079 249.187 164.763 1.00 65.26  ? 60  GLY JC O   1 
ATOM 100179 N N   . ILE JC 1 61  ? 201.303 248.073 162.967 1.00 54.13  ? 61  ILE JC N   1 
ATOM 100180 C CA  . ILE JC 1 61  ? 201.141 246.795 163.649 1.00 52.73  ? 61  ILE JC CA  1 
ATOM 100181 C C   . ILE JC 1 61  ? 201.917 245.735 162.883 1.00 60.15  ? 61  ILE JC C   1 
ATOM 100182 O O   . ILE JC 1 61  ? 201.757 245.602 161.666 1.00 68.69  ? 61  ILE JC O   1 
ATOM 100183 C CB  . ILE JC 1 61  ? 199.658 246.399 163.774 1.00 49.83  ? 61  ILE JC CB  1 
ATOM 100184 C CG1 . ILE JC 1 61  ? 198.900 247.459 164.575 1.00 56.46  ? 61  ILE JC CG1 1 
ATOM 100185 C CG2 . ILE JC 1 61  ? 199.525 245.040 164.442 1.00 58.28  ? 61  ILE JC CG2 1 
ATOM 100186 C CD1 . ILE JC 1 61  ? 197.407 247.284 164.569 1.00 67.22  ? 61  ILE JC CD1 1 
ATOM 100187 N N   . VAL JC 1 62  ? 202.748 244.984 163.599 1.00 64.86  ? 62  VAL JC N   1 
ATOM 100188 C CA  . VAL JC 1 62  ? 203.498 243.863 163.044 1.00 52.86  ? 62  VAL JC CA  1 
ATOM 100189 C C   . VAL JC 1 62  ? 202.994 242.603 163.725 1.00 54.43  ? 62  VAL JC C   1 
ATOM 100190 O O   . VAL JC 1 62  ? 203.002 242.513 164.957 1.00 69.19  ? 62  VAL JC O   1 
ATOM 100191 C CB  . VAL JC 1 62  ? 205.009 244.033 163.249 1.00 59.76  ? 62  VAL JC CB  1 
ATOM 100192 C CG1 . VAL JC 1 62  ? 205.770 243.002 162.445 1.00 62.27  ? 62  VAL JC CG1 1 
ATOM 100193 C CG2 . VAL JC 1 62  ? 205.445 245.430 162.869 1.00 67.08  ? 62  VAL JC CG2 1 
ATOM 100194 N N   . ALA JC 1 63  ? 202.558 241.629 162.932 1.00 54.30  ? 63  ALA JC N   1 
ATOM 100195 C CA  . ALA JC 1 63  ? 201.951 240.413 163.455 1.00 58.87  ? 63  ALA JC CA  1 
ATOM 100196 C C   . ALA JC 1 63  ? 202.561 239.199 162.778 1.00 61.19  ? 63  ALA JC C   1 
ATOM 100197 O O   . ALA JC 1 63  ? 202.696 239.172 161.552 1.00 69.89  ? 63  ALA JC O   1 
ATOM 100198 C CB  . ALA JC 1 63  ? 200.437 240.423 163.240 1.00 61.88  ? 63  ALA JC CB  1 
ATOM 100199 N N   . SER JC 1 64  ? 202.920 238.199 163.574 1.00 64.92  ? 64  SER JC N   1 
ATOM 100200 C CA  . SER JC 1 64  ? 203.391 236.939 163.028 1.00 65.73  ? 64  SER JC CA  1 
ATOM 100201 C C   . SER JC 1 64  ? 202.210 236.101 162.556 1.00 69.06  ? 64  SER JC C   1 
ATOM 100202 O O   . SER JC 1 64  ? 201.054 236.369 162.888 1.00 75.67  ? 64  SER JC O   1 
ATOM 100203 C CB  . SER JC 1 64  ? 204.199 236.167 164.066 1.00 69.43  ? 64  SER JC CB  1 
ATOM 100204 O OG  . SER JC 1 64  ? 203.381 235.766 165.148 1.00 77.55  ? 64  SER JC OG  1 
ATOM 100205 N N   . ARG JC 1 65  ? 202.515 235.071 161.772 1.00 69.48  ? 65  ARG JC N   1 
ATOM 100206 C CA  . ARG JC 1 65  ? 201.489 234.248 161.150 1.00 67.73  ? 65  ARG JC CA  1 
ATOM 100207 C C   . ARG JC 1 65  ? 201.319 232.886 161.805 1.00 71.09  ? 65  ARG JC C   1 
ATOM 100208 O O   . ARG JC 1 65  ? 200.393 232.159 161.437 1.00 77.06  ? 65  ARG JC O   1 
ATOM 100209 C CB  . ARG JC 1 65  ? 201.808 234.049 159.664 1.00 67.87  ? 65  ARG JC CB  1 
ATOM 100210 C CG  . ARG JC 1 65  ? 201.226 235.114 158.752 1.00 74.47  ? 65  ARG JC CG  1 
ATOM 100211 C CD  . ARG JC 1 65  ? 200.662 234.502 157.490 1.00 72.56  ? 65  ARG JC CD  1 
ATOM 100212 N NE  . ARG JC 1 65  ? 201.657 233.709 156.781 1.00 72.90  ? 65  ARG JC NE  1 
ATOM 100213 C CZ  . ARG JC 1 65  ? 202.684 234.218 156.114 1.00 76.12  ? 65  ARG JC CZ  1 
ATOM 100214 N NH1 . ARG JC 1 65  ? 202.873 235.524 156.023 1.00 76.80  ? 65  ARG JC NH1 1 
ATOM 100215 N NH2 . ARG JC 1 65  ? 203.542 233.394 155.519 1.00 77.74  ? 65  ARG JC NH2 1 
ATOM 100216 N N   . PHE JC 1 66  ? 202.173 232.516 162.753 1.00 81.30  ? 66  PHE JC N   1 
ATOM 100217 C CA  . PHE JC 1 66  ? 202.024 231.222 163.402 1.00 83.11  ? 66  PHE JC CA  1 
ATOM 100218 C C   . PHE JC 1 66  ? 200.746 231.187 164.226 1.00 85.59  ? 66  PHE JC C   1 
ATOM 100219 O O   . PHE JC 1 66  ? 200.455 232.117 164.980 1.00 91.37  ? 66  PHE JC O   1 
ATOM 100220 C CB  . PHE JC 1 66  ? 203.222 230.924 164.298 1.00 84.96  ? 66  PHE JC CB  1 
ATOM 100221 C CG  . PHE JC 1 66  ? 203.145 229.584 164.964 1.00 86.83  ? 66  PHE JC CG  1 
ATOM 100222 C CD1 . PHE JC 1 66  ? 203.407 228.426 164.255 1.00 88.87  ? 66  PHE JC CD1 1 
ATOM 100223 C CD2 . PHE JC 1 66  ? 202.765 229.480 166.289 1.00 88.23  ? 66  PHE JC CD2 1 
ATOM 100224 C CE1 . PHE JC 1 66  ? 203.321 227.191 164.865 1.00 90.17  ? 66  PHE JC CE1 1 
ATOM 100225 C CE2 . PHE JC 1 66  ? 202.671 228.250 166.902 1.00 90.43  ? 66  PHE JC CE2 1 
ATOM 100226 C CZ  . PHE JC 1 66  ? 202.952 227.103 166.190 1.00 89.29  ? 66  PHE JC CZ  1 
ATOM 100227 N N   . ASN JC 1 67  ? 199.992 230.101 164.090 1.00 79.49  ? 67  ASN JC N   1 
ATOM 100228 C CA  . ASN JC 1 67  ? 198.743 229.911 164.820 1.00 79.78  ? 67  ASN JC CA  1 
ATOM 100229 C C   . ASN JC 1 67  ? 197.817 231.101 164.570 1.00 80.90  ? 67  ASN JC C   1 
ATOM 100230 O O   . ASN JC 1 67  ? 197.453 231.848 165.478 1.00 85.65  ? 67  ASN JC O   1 
ATOM 100231 C CB  . ASN JC 1 67  ? 199.027 229.715 166.313 1.00 79.09  ? 67  ASN JC CB  1 
ATOM 100232 C CG  . ASN JC 1 67  ? 197.774 229.465 167.135 1.00 86.38  ? 67  ASN JC CG  1 
ATOM 100233 O OD1 . ASN JC 1 67  ? 196.659 229.769 166.717 1.00 86.85  ? 67  ASN JC OD1 1 
ATOM 100234 N ND2 . ASN JC 1 67  ? 197.962 228.913 168.329 1.00 86.33  ? 67  ASN JC ND2 1 
ATOM 100235 N N   . HIS JC 1 68  ? 197.449 231.275 163.298 1.00 86.23  ? 68  HIS JC N   1 
ATOM 100236 C CA  . HIS JC 1 68  ? 196.714 232.471 162.903 1.00 89.16  ? 68  HIS JC CA  1 
ATOM 100237 C C   . HIS JC 1 68  ? 195.332 232.531 163.535 1.00 88.72  ? 68  HIS JC C   1 
ATOM 100238 O O   . HIS JC 1 68  ? 194.724 233.605 163.559 1.00 93.49  ? 68  HIS JC O   1 
ATOM 100239 C CB  . HIS JC 1 68  ? 196.576 232.540 161.382 1.00 87.95  ? 68  HIS JC CB  1 
ATOM 100240 C CG  . HIS JC 1 68  ? 195.794 231.410 160.795 1.00 90.32  ? 68  HIS JC CG  1 
ATOM 100241 N ND1 . HIS JC 1 68  ? 194.421 231.439 160.683 1.00 88.90  ? 68  HIS JC ND1 1 
ATOM 100242 C CD2 . HIS JC 1 68  ? 196.188 230.221 160.284 1.00 93.38  ? 68  HIS JC CD2 1 
ATOM 100243 C CE1 . HIS JC 1 68  ? 194.002 230.314 160.131 1.00 91.89  ? 68  HIS JC CE1 1 
ATOM 100244 N NE2 . HIS JC 1 68  ? 195.054 229.558 159.879 1.00 95.61  ? 68  HIS JC NE2 1 
ATOM 100245 N N   . ALA JC 1 69  ? 194.824 231.410 164.043 1.00 73.94  ? 69  ALA JC N   1 
ATOM 100246 C CA  . ALA JC 1 69  ? 193.518 231.421 164.689 1.00 75.41  ? 69  ALA JC CA  1 
ATOM 100247 C C   . ALA JC 1 69  ? 193.511 232.363 165.883 1.00 79.66  ? 69  ALA JC C   1 
ATOM 100248 O O   . ALA JC 1 69  ? 192.574 233.149 166.065 1.00 80.12  ? 69  ALA JC O   1 
ATOM 100249 C CB  . ALA JC 1 69  ? 193.139 230.008 165.126 1.00 77.97  ? 69  ALA JC CB  1 
ATOM 100250 N N   . LEU JC 1 70  ? 194.549 232.288 166.714 1.00 78.19  ? 70  LEU JC N   1 
ATOM 100251 C CA  . LEU JC 1 70  ? 194.623 233.157 167.880 1.00 73.21  ? 70  LEU JC CA  1 
ATOM 100252 C C   . LEU JC 1 70  ? 195.135 234.538 167.512 1.00 73.68  ? 70  LEU JC C   1 
ATOM 100253 O O   . LEU JC 1 70  ? 194.610 235.547 167.991 1.00 82.52  ? 70  LEU JC O   1 
ATOM 100254 C CB  . LEU JC 1 70  ? 195.524 232.529 168.938 1.00 70.54  ? 70  LEU JC CB  1 
ATOM 100255 C CG  . LEU JC 1 70  ? 195.489 233.129 170.345 1.00 79.28  ? 70  LEU JC CG  1 
ATOM 100256 C CD1 . LEU JC 1 70  ? 194.074 233.377 170.867 1.00 81.95  ? 70  LEU JC CD1 1 
ATOM 100257 C CD2 . LEU JC 1 70  ? 196.276 232.233 171.286 1.00 79.84  ? 70  LEU JC CD2 1 
ATOM 100258 N N   . VAL JC 1 71  ? 196.144 234.608 166.647 1.00 68.74  ? 71  VAL JC N   1 
ATOM 100259 C CA  . VAL JC 1 71  ? 196.744 235.896 166.320 1.00 70.18  ? 71  VAL JC CA  1 
ATOM 100260 C C   . VAL JC 1 71  ? 195.719 236.815 165.674 1.00 76.88  ? 71  VAL JC C   1 
ATOM 100261 O O   . VAL JC 1 71  ? 195.692 238.020 165.944 1.00 84.22  ? 71  VAL JC O   1 
ATOM 100262 C CB  . VAL JC 1 71  ? 197.973 235.695 165.419 1.00 73.03  ? 71  VAL JC CB  1 
ATOM 100263 C CG1 . VAL JC 1 71  ? 198.414 237.019 164.840 1.00 76.61  ? 71  VAL JC CG1 1 
ATOM 100264 C CG2 . VAL JC 1 71  ? 199.098 235.069 166.211 1.00 77.54  ? 71  VAL JC CG2 1 
ATOM 100265 N N   . ASP JC 1 72  ? 194.857 236.265 164.821 1.00 80.04  ? 72  ASP JC N   1 
ATOM 100266 C CA  . ASP JC 1 72  ? 193.851 237.086 164.158 1.00 75.62  ? 72  ASP JC CA  1 
ATOM 100267 C C   . ASP JC 1 72  ? 192.969 237.793 165.176 1.00 77.11  ? 72  ASP JC C   1 
ATOM 100268 O O   . ASP JC 1 72  ? 192.568 238.943 164.973 1.00 81.68  ? 72  ASP JC O   1 
ATOM 100269 C CB  . ASP JC 1 72  ? 193.011 236.221 163.221 1.00 82.33  ? 72  ASP JC CB  1 
ATOM 100270 C CG  . ASP JC 1 72  ? 193.683 235.993 161.884 1.00 89.93  ? 72  ASP JC CG  1 
ATOM 100271 O OD1 . ASP JC 1 72  ? 194.098 236.985 161.252 1.00 89.64  ? 72  ASP JC OD1 1 
ATOM 100272 O OD2 . ASP JC 1 72  ? 193.799 234.823 161.464 1.00 89.52  ? 72  ASP JC OD2 1 
ATOM 100273 N N   . ARG JC 1 73  ? 192.654 237.117 166.281 1.00 76.68  ? 73  ARG JC N   1 
ATOM 100274 C CA  . ARG JC 1 73  ? 191.807 237.737 167.292 1.00 73.71  ? 73  ARG JC CA  1 
ATOM 100275 C C   . ARG JC 1 73  ? 192.547 238.820 168.062 1.00 73.19  ? 73  ARG JC C   1 
ATOM 100276 O O   . ARG JC 1 73  ? 191.935 239.814 168.466 1.00 78.52  ? 73  ARG JC O   1 
ATOM 100277 C CB  . ARG JC 1 73  ? 191.266 236.678 168.249 1.00 74.93  ? 73  ARG JC CB  1 
ATOM 100278 C CG  . ARG JC 1 73  ? 190.262 235.742 167.599 1.00 80.39  ? 73  ARG JC CG  1 
ATOM 100279 C CD  . ARG JC 1 73  ? 189.249 235.213 168.597 1.00 82.27  ? 73  ARG JC CD  1 
ATOM 100280 N NE  . ARG JC 1 73  ? 189.860 234.808 169.858 1.00 86.09  ? 73  ARG JC NE  1 
ATOM 100281 C CZ  . ARG JC 1 73  ? 190.159 233.560 170.197 1.00 89.29  ? 73  ARG JC CZ  1 
ATOM 100282 N NH1 . ARG JC 1 73  ? 189.926 232.542 169.383 1.00 86.54  ? 73  ARG JC NH1 1 
ATOM 100283 N NH2 . ARG JC 1 73  ? 190.702 233.325 171.387 1.00 87.55  ? 73  ARG JC NH2 1 
ATOM 100284 N N   . LEU JC 1 74  ? 193.852 238.653 168.283 1.00 67.68  ? 74  LEU JC N   1 
ATOM 100285 C CA  . LEU JC 1 74  ? 194.620 239.714 168.922 1.00 61.42  ? 74  LEU JC CA  1 
ATOM 100286 C C   . LEU JC 1 74  ? 194.705 240.951 168.039 1.00 63.67  ? 74  LEU JC C   1 
ATOM 100287 O O   . LEU JC 1 74  ? 194.621 242.079 168.534 1.00 73.74  ? 74  LEU JC O   1 
ATOM 100288 C CB  . LEU JC 1 74  ? 196.019 239.220 169.280 1.00 67.33  ? 74  LEU JC CB  1 
ATOM 100289 C CG  . LEU JC 1 74  ? 196.181 238.341 170.525 1.00 68.19  ? 74  LEU JC CG  1 
ATOM 100290 C CD1 . LEU JC 1 74  ? 195.620 236.944 170.360 1.00 72.25  ? 74  LEU JC CD1 1 
ATOM 100291 C CD2 . LEU JC 1 74  ? 197.647 238.268 170.875 1.00 74.07  ? 74  LEU JC CD2 1 
ATOM 100292 N N   . VAL JC 1 75  ? 194.883 240.766 166.731 1.00 64.60  ? 75  VAL JC N   1 
ATOM 100293 C CA  . VAL JC 1 75  ? 194.961 241.918 165.840 1.00 64.32  ? 75  VAL JC CA  1 
ATOM 100294 C C   . VAL JC 1 75  ? 193.640 242.673 165.829 1.00 68.17  ? 75  VAL JC C   1 
ATOM 100295 O O   . VAL JC 1 75  ? 193.614 243.907 165.878 1.00 73.61  ? 75  VAL JC O   1 
ATOM 100296 C CB  . VAL JC 1 75  ? 195.371 241.481 164.423 1.00 65.74  ? 75  VAL JC CB  1 
ATOM 100297 C CG1 . VAL JC 1 75  ? 195.421 242.681 163.496 1.00 67.02  ? 75  VAL JC CG1 1 
ATOM 100298 C CG2 . VAL JC 1 75  ? 196.719 240.797 164.451 1.00 66.87  ? 75  VAL JC CG2 1 
ATOM 100299 N N   . GLU JC 1 76  ? 192.525 241.947 165.762 1.00 74.01  ? 76  GLU JC N   1 
ATOM 100300 C CA  . GLU JC 1 76  ? 191.222 242.603 165.778 1.00 70.96  ? 76  GLU JC CA  1 
ATOM 100301 C C   . GLU JC 1 76  ? 191.017 243.379 167.071 1.00 71.61  ? 76  GLU JC C   1 
ATOM 100302 O O   . GLU JC 1 76  ? 190.411 244.455 167.067 1.00 76.45  ? 76  GLU JC O   1 
ATOM 100303 C CB  . GLU JC 1 76  ? 190.114 241.569 165.590 1.00 74.42  ? 76  GLU JC CB  1 
ATOM 100304 C CG  . GLU JC 1 76  ? 190.111 240.902 164.227 1.00 83.11  ? 76  GLU JC CG  1 
ATOM 100305 C CD  . GLU JC 1 76  ? 189.773 241.865 163.105 1.00 87.89  ? 76  GLU JC CD  1 
ATOM 100306 O OE1 . GLU JC 1 76  ? 188.996 242.813 163.347 1.00 87.95  ? 76  GLU JC OE1 1 
ATOM 100307 O OE2 . GLU JC 1 76  ? 190.285 241.674 161.982 1.00 87.39  ? 76  GLU JC OE2 1 
ATOM 100308 N N   . GLY JC 1 77  ? 191.511 242.849 168.188 1.00 62.86  ? 77  GLY JC N   1 
ATOM 100309 C CA  . GLY JC 1 77  ? 191.413 243.578 169.440 1.00 59.89  ? 77  GLY JC CA  1 
ATOM 100310 C C   . GLY JC 1 77  ? 192.168 244.892 169.405 1.00 56.90  ? 77  GLY JC C   1 
ATOM 100311 O O   . GLY JC 1 77  ? 191.691 245.907 169.918 1.00 69.88  ? 77  GLY JC O   1 
ATOM 100312 N N   . ALA JC 1 78  ? 193.358 244.893 168.804 1.00 59.88  ? 78  ALA JC N   1 
ATOM 100313 C CA  . ALA JC 1 78  ? 194.147 246.115 168.724 1.00 55.98  ? 78  ALA JC CA  1 
ATOM 100314 C C   . ALA JC 1 78  ? 193.448 247.166 167.874 1.00 58.84  ? 78  ALA JC C   1 
ATOM 100315 O O   . ALA JC 1 78  ? 193.421 248.349 168.228 1.00 67.64  ? 78  ALA JC O   1 
ATOM 100316 C CB  . ALA JC 1 78  ? 195.532 245.804 168.162 1.00 63.16  ? 78  ALA JC CB  1 
ATOM 100317 N N   . ILE JC 1 79  ? 192.881 246.752 166.741 1.00 65.36  ? 79  ILE JC N   1 
ATOM 100318 C CA  . ILE JC 1 79  ? 192.204 247.705 165.867 1.00 62.44  ? 79  ILE JC CA  1 
ATOM 100319 C C   . ILE JC 1 79  ? 190.986 248.289 166.566 1.00 68.39  ? 79  ILE JC C   1 
ATOM 100320 O O   . ILE JC 1 79  ? 190.712 249.490 166.467 1.00 73.71  ? 79  ILE JC O   1 
ATOM 100321 C CB  . ILE JC 1 79  ? 191.825 247.034 164.533 1.00 63.59  ? 79  ILE JC CB  1 
ATOM 100322 C CG1 . ILE JC 1 79  ? 193.085 246.591 163.787 1.00 64.95  ? 79  ILE JC CG1 1 
ATOM 100323 C CG2 . ILE JC 1 79  ? 191.021 247.995 163.670 1.00 68.04  ? 79  ILE JC CG2 1 
ATOM 100324 C CD1 . ILE JC 1 79  ? 192.823 245.698 162.598 1.00 68.32  ? 79  ILE JC CD1 1 
ATOM 100325 N N   . ASP JC 1 80  ? 190.233 247.452 167.282 1.00 73.50  ? 80  ASP JC N   1 
ATOM 100326 C CA  . ASP JC 1 80  ? 189.041 247.938 167.966 1.00 68.00  ? 80  ASP JC CA  1 
ATOM 100327 C C   . ASP JC 1 80  ? 189.393 248.993 169.004 1.00 64.64  ? 80  ASP JC C   1 
ATOM 100328 O O   . ASP JC 1 80  ? 188.687 249.998 169.143 1.00 74.46  ? 80  ASP JC O   1 
ATOM 100329 C CB  . ASP JC 1 80  ? 188.305 246.773 168.626 1.00 74.22  ? 80  ASP JC CB  1 
ATOM 100330 C CG  . ASP JC 1 80  ? 187.461 245.984 167.643 1.00 87.34  ? 80  ASP JC CG  1 
ATOM 100331 O OD1 . ASP JC 1 80  ? 187.458 246.329 166.442 1.00 86.63  ? 80  ASP JC OD1 1 
ATOM 100332 O OD2 . ASP JC 1 80  ? 186.799 245.017 168.072 1.00 86.38  ? 80  ASP JC OD2 1 
ATOM 100333 N N   . SER JC 1 81  ? 190.480 248.783 169.746 1.00 59.51  ? 81  SER JC N   1 
ATOM 100334 C CA  . SER JC 1 81  ? 190.865 249.742 170.773 1.00 56.54  ? 81  SER JC CA  1 
ATOM 100335 C C   . SER JC 1 81  ? 191.163 251.105 170.169 1.00 54.95  ? 81  SER JC C   1 
ATOM 100336 O O   . SER JC 1 81  ? 190.755 252.136 170.713 1.00 66.14  ? 81  SER JC O   1 
ATOM 100337 C CB  . SER JC 1 81  ? 192.078 249.224 171.539 1.00 66.65  ? 81  SER JC CB  1 
ATOM 100338 O OG  . SER JC 1 81  ? 192.469 250.144 172.540 1.00 69.43  ? 81  SER JC OG  1 
ATOM 100339 N N   . ILE JC 1 82  ? 191.879 251.132 169.047 1.00 59.16  ? 82  ILE JC N   1 
ATOM 100340 C CA  . ILE JC 1 82  ? 192.231 252.402 168.419 1.00 62.46  ? 82  ILE JC CA  1 
ATOM 100341 C C   . ILE JC 1 82  ? 190.981 253.102 167.906 1.00 65.04  ? 82  ILE JC C   1 
ATOM 100342 O O   . ILE JC 1 82  ? 190.806 254.311 168.093 1.00 69.26  ? 82  ILE JC O   1 
ATOM 100343 C CB  . ILE JC 1 82  ? 193.253 252.174 167.293 1.00 60.79  ? 82  ILE JC CB  1 
ATOM 100344 C CG1 . ILE JC 1 82  ? 194.551 251.604 167.870 1.00 60.84  ? 82  ILE JC CG1 1 
ATOM 100345 C CG2 . ILE JC 1 82  ? 193.527 253.476 166.551 1.00 65.47  ? 82  ILE JC CG2 1 
ATOM 100346 C CD1 . ILE JC 1 82  ? 195.523 251.100 166.831 1.00 64.88  ? 82  ILE JC CD1 1 
ATOM 100347 N N   . VAL JC 1 83  ? 190.096 252.357 167.244 1.00 64.28  ? 83  VAL JC N   1 
ATOM 100348 C CA  . VAL JC 1 83  ? 188.907 252.965 166.658 1.00 57.54  ? 83  VAL JC CA  1 
ATOM 100349 C C   . VAL JC 1 83  ? 187.976 253.484 167.745 1.00 61.28  ? 83  VAL JC C   1 
ATOM 100350 O O   . VAL JC 1 83  ? 187.412 254.577 167.624 1.00 66.16  ? 83  VAL JC O   1 
ATOM 100351 C CB  . VAL JC 1 83  ? 188.196 251.961 165.736 1.00 57.36  ? 83  VAL JC CB  1 
ATOM 100352 C CG1 . VAL JC 1 83  ? 186.904 252.550 165.212 1.00 59.93  ? 83  VAL JC CG1 1 
ATOM 100353 C CG2 . VAL JC 1 83  ? 189.098 251.579 164.580 1.00 66.49  ? 83  VAL JC CG2 1 
ATOM 100354 N N   . ARG JC 1 84  ? 187.793 252.715 168.818 1.00 61.31  ? 84  ARG JC N   1 
ATOM 100355 C CA  . ARG JC 1 84  ? 186.837 253.107 169.845 1.00 53.71  ? 84  ARG JC CA  1 
ATOM 100356 C C   . ARG JC 1 84  ? 187.310 254.301 170.660 1.00 52.60  ? 84  ARG JC C   1 
ATOM 100357 O O   . ARG JC 1 84  ? 186.497 254.910 171.360 1.00 69.23  ? 84  ARG JC O   1 
ATOM 100358 C CB  . ARG JC 1 84  ? 186.550 251.929 170.774 1.00 54.15  ? 84  ARG JC CB  1 
ATOM 100359 C CG  . ARG JC 1 84  ? 185.630 250.888 170.160 1.00 62.01  ? 84  ARG JC CG  1 
ATOM 100360 C CD  . ARG JC 1 84  ? 185.104 249.897 171.184 1.00 60.50  ? 84  ARG JC CD  1 
ATOM 100361 N NE  . ARG JC 1 84  ? 184.425 250.553 172.295 1.00 58.22  ? 84  ARG JC NE  1 
ATOM 100362 C CZ  . ARG JC 1 84  ? 184.054 249.943 173.412 1.00 61.32  ? 84  ARG JC CZ  1 
ATOM 100363 N NH1 . ARG JC 1 84  ? 184.284 248.656 173.608 1.00 63.18  ? 84  ARG JC NH1 1 
ATOM 100364 N NH2 . ARG JC 1 84  ? 183.442 250.645 174.359 1.00 62.06  ? 84  ARG JC NH2 1 
ATOM 100365 N N   . HIS JC 1 85  ? 188.591 254.652 170.591 1.00 51.51  ? 85  HIS JC N   1 
ATOM 100366 C CA  . HIS JC 1 85  ? 189.121 255.807 171.301 1.00 49.99  ? 85  HIS JC CA  1 
ATOM 100367 C C   . HIS JC 1 85  ? 189.246 257.035 170.411 1.00 52.36  ? 85  HIS JC C   1 
ATOM 100368 O O   . HIS JC 1 85  ? 189.824 258.037 170.837 1.00 63.46  ? 85  HIS JC O   1 
ATOM 100369 C CB  . HIS JC 1 85  ? 190.476 255.474 171.922 1.00 52.40  ? 85  HIS JC CB  1 
ATOM 100370 C CG  . HIS JC 1 85  ? 190.378 254.705 173.202 1.00 47.73  ? 85  HIS JC CG  1 
ATOM 100371 N ND1 . HIS JC 1 85  ? 189.936 253.402 173.255 1.00 55.42  ? 85  HIS JC ND1 1 
ATOM 100372 C CD2 . HIS JC 1 85  ? 190.651 255.061 174.477 1.00 53.64  ? 85  HIS JC CD2 1 
ATOM 100373 C CE1 . HIS JC 1 85  ? 189.950 252.986 174.508 1.00 58.09  ? 85  HIS JC CE1 1 
ATOM 100374 N NE2 . HIS JC 1 85  ? 190.378 253.974 175.270 1.00 50.40  ? 85  HIS JC NE2 1 
ATOM 100375 N N   . GLY JC 1 86  ? 188.723 256.981 169.189 1.00 53.88  ? 86  GLY JC N   1 
ATOM 100376 C CA  . GLY JC 1 86  ? 188.693 258.131 168.307 1.00 56.86  ? 86  GLY JC CA  1 
ATOM 100377 C C   . GLY JC 1 86  ? 189.622 258.049 167.120 1.00 57.42  ? 86  GLY JC C   1 
ATOM 100378 O O   . GLY JC 1 86  ? 189.671 259.001 166.333 1.00 61.66  ? 86  GLY JC O   1 
ATOM 100379 N N   . GLY JC 1 87  ? 190.357 256.960 166.960 1.00 65.70  ? 87  GLY JC N   1 
ATOM 100380 C CA  . GLY JC 1 87  ? 191.242 256.834 165.828 1.00 61.79  ? 87  GLY JC CA  1 
ATOM 100381 C C   . GLY JC 1 87  ? 190.500 256.507 164.553 1.00 64.10  ? 87  GLY JC C   1 
ATOM 100382 O O   . GLY JC 1 87  ? 189.339 256.104 164.556 1.00 73.96  ? 87  GLY JC O   1 
ATOM 100383 N N   . ARG JC 1 88  ? 191.199 256.692 163.441 1.00 67.72  ? 88  ARG JC N   1 
ATOM 100384 C CA  . ARG JC 1 88  ? 190.679 256.395 162.117 1.00 65.01  ? 88  ARG JC CA  1 
ATOM 100385 C C   . ARG JC 1 88  ? 191.394 255.171 161.569 1.00 67.66  ? 88  ARG JC C   1 
ATOM 100386 O O   . ARG JC 1 88  ? 192.620 255.064 161.662 1.00 80.01  ? 88  ARG JC O   1 
ATOM 100387 C CB  . ARG JC 1 88  ? 190.873 257.584 161.175 1.00 66.78  ? 88  ARG JC CB  1 
ATOM 100388 C CG  . ARG JC 1 88  ? 190.254 258.875 161.688 1.00 70.76  ? 88  ARG JC CG  1 
ATOM 100389 C CD  . ARG JC 1 88  ? 190.497 260.064 160.769 1.00 68.99  ? 88  ARG JC CD  1 
ATOM 100390 N NE  . ARG JC 1 88  ? 190.718 259.676 159.380 1.00 74.11  ? 88  ARG JC NE  1 
ATOM 100391 C CZ  . ARG JC 1 88  ? 191.628 260.206 158.573 1.00 77.71  ? 88  ARG JC CZ  1 
ATOM 100392 N NH1 . ARG JC 1 88  ? 192.437 261.174 158.972 1.00 75.35  ? 88  ARG JC NH1 1 
ATOM 100393 N NH2 . ARG JC 1 88  ? 191.727 259.754 157.326 1.00 76.96  ? 88  ARG JC NH2 1 
ATOM 100394 N N   . GLU JC 1 89  ? 190.625 254.242 161.007 1.00 73.21  ? 89  GLU JC N   1 
ATOM 100395 C CA  . GLU JC 1 89  ? 191.222 253.056 160.412 1.00 76.85  ? 89  GLU JC CA  1 
ATOM 100396 C C   . GLU JC 1 89  ? 192.090 253.395 159.209 1.00 75.91  ? 89  GLU JC C   1 
ATOM 100397 O O   . GLU JC 1 89  ? 192.875 252.549 158.769 1.00 77.45  ? 89  GLU JC O   1 
ATOM 100398 C CB  . GLU JC 1 89  ? 190.123 252.072 160.016 1.00 76.63  ? 89  GLU JC CB  1 
ATOM 100399 C CG  . GLU JC 1 89  ? 190.628 250.759 159.461 1.00 82.25  ? 89  GLU JC CG  1 
ATOM 100400 C CD  . GLU JC 1 89  ? 189.506 249.801 159.134 1.00 87.00  ? 89  GLU JC CD  1 
ATOM 100401 O OE1 . GLU JC 1 89  ? 188.331 250.177 159.324 1.00 85.40  ? 89  GLU JC OE1 1 
ATOM 100402 O OE2 . GLU JC 1 89  ? 189.797 248.672 158.685 1.00 89.11  ? 89  GLU JC OE2 1 
ATOM 100403 N N   . GLU JC 1 90  ? 191.973 254.611 158.676 1.00 79.34  ? 90  GLU JC N   1 
ATOM 100404 C CA  . GLU JC 1 90  ? 192.821 255.034 157.570 1.00 74.54  ? 90  GLU JC CA  1 
ATOM 100405 C C   . GLU JC 1 90  ? 194.278 255.143 157.995 1.00 75.22  ? 90  GLU JC C   1 
ATOM 100406 O O   . GLU JC 1 90  ? 195.177 255.014 157.158 1.00 83.05  ? 90  GLU JC O   1 
ATOM 100407 C CB  . GLU JC 1 90  ? 192.343 256.385 157.045 1.00 77.91  ? 90  GLU JC CB  1 
ATOM 100408 C CG  . GLU JC 1 90  ? 190.964 256.364 156.411 1.00 85.11  ? 90  GLU JC CG  1 
ATOM 100409 C CD  . GLU JC 1 90  ? 190.903 255.562 155.138 1.00 91.30  ? 90  GLU JC CD  1 
ATOM 100410 O OE1 . GLU JC 1 90  ? 191.919 255.511 154.412 1.00 90.40  ? 90  GLU JC OE1 1 
ATOM 100411 O OE2 . GLU JC 1 90  ? 189.828 254.992 154.863 1.00 88.76  ? 90  GLU JC OE2 1 
ATOM 100412 N N   . ASP JC 1 91  ? 194.529 255.378 159.281 1.00 70.64  ? 91  ASP JC N   1 
ATOM 100413 C CA  . ASP JC 1 91  ? 195.864 255.658 159.805 1.00 70.15  ? 91  ASP JC CA  1 
ATOM 100414 C C   . ASP JC 1 91  ? 196.472 254.456 160.508 1.00 71.03  ? 91  ASP JC C   1 
ATOM 100415 O O   . ASP JC 1 91  ? 197.170 254.606 161.513 1.00 79.61  ? 91  ASP JC O   1 
ATOM 100416 C CB  . ASP JC 1 91  ? 195.808 256.849 160.752 1.00 73.22  ? 91  ASP JC CB  1 
ATOM 100417 C CG  . ASP JC 1 91  ? 195.206 258.071 160.106 1.00 79.82  ? 91  ASP JC CG  1 
ATOM 100418 O OD1 . ASP JC 1 91  ? 194.814 257.979 158.926 1.00 84.27  ? 91  ASP JC OD1 1 
ATOM 100419 O OD2 . ASP JC 1 91  ? 195.121 259.120 160.775 1.00 82.27  ? 91  ASP JC OD2 1 
ATOM 100420 N N   . ILE JC 1 92  ? 196.224 253.252 160.005 1.00 57.84  ? 92  ILE JC N   1 
ATOM 100421 C CA  . ILE JC 1 92  ? 196.805 252.033 160.545 1.00 57.58  ? 92  ILE JC CA  1 
ATOM 100422 C C   . ILE JC 1 92  ? 197.505 251.305 159.410 1.00 64.58  ? 92  ILE JC C   1 
ATOM 100423 O O   . ILE JC 1 92  ? 196.936 251.143 158.326 1.00 71.17  ? 92  ILE JC O   1 
ATOM 100424 C CB  . ILE JC 1 92  ? 195.740 251.130 161.196 1.00 62.26  ? 92  ILE JC CB  1 
ATOM 100425 C CG1 . ILE JC 1 92  ? 195.129 251.839 162.406 1.00 66.70  ? 92  ILE JC CG1 1 
ATOM 100426 C CG2 . ILE JC 1 92  ? 196.348 249.794 161.606 1.00 68.31  ? 92  ILE JC CG2 1 
ATOM 100427 C CD1 . ILE JC 1 92  ? 193.958 251.112 163.025 1.00 72.01  ? 92  ILE JC CD1 1 
ATOM 100428 N N   . THR JC 1 93  ? 198.740 250.881 159.656 1.00 64.65  ? 93  THR JC N   1 
ATOM 100429 C CA  . THR JC 1 93  ? 199.503 250.068 158.721 1.00 56.24  ? 93  THR JC CA  1 
ATOM 100430 C C   . THR JC 1 93  ? 199.731 248.704 159.350 1.00 54.67  ? 93  THR JC C   1 
ATOM 100431 O O   . THR JC 1 93  ? 200.158 248.615 160.505 1.00 71.68  ? 93  THR JC O   1 
ATOM 100432 C CB  . THR JC 1 93  ? 200.839 250.729 158.381 1.00 60.21  ? 93  THR JC CB  1 
ATOM 100433 O OG1 . THR JC 1 93  ? 200.604 252.017 157.803 1.00 61.21  ? 93  THR JC OG1 1 
ATOM 100434 C CG2 . THR JC 1 93  ? 201.619 249.880 157.395 1.00 65.70  ? 93  THR JC CG2 1 
ATOM 100435 N N   . LEU JC 1 94  ? 199.442 247.649 158.599 1.00 43.33  ? 94  LEU JC N   1 
ATOM 100436 C CA  . LEU JC 1 94  ? 199.550 246.283 159.083 1.00 46.53  ? 94  LEU JC CA  1 
ATOM 100437 C C   . LEU JC 1 94  ? 200.585 245.540 158.253 1.00 60.82  ? 94  LEU JC C   1 
ATOM 100438 O O   . LEU JC 1 94  ? 200.557 245.601 157.021 1.00 68.67  ? 94  LEU JC O   1 
ATOM 100439 C CB  . LEU JC 1 94  ? 198.196 245.577 159.015 1.00 46.53  ? 94  LEU JC CB  1 
ATOM 100440 C CG  . LEU JC 1 94  ? 198.130 244.129 159.496 1.00 50.43  ? 94  LEU JC CG  1 
ATOM 100441 C CD1 . LEU JC 1 94  ? 198.715 243.975 160.884 1.00 59.22  ? 94  LEU JC CD1 1 
ATOM 100442 C CD2 . LEU JC 1 94  ? 196.696 243.651 159.474 1.00 50.65  ? 94  LEU JC CD2 1 
ATOM 100443 N N   . VAL JC 1 95  ? 201.498 244.848 158.932 1.00 66.94  ? 95  VAL JC N   1 
ATOM 100444 C CA  . VAL JC 1 95  ? 202.558 244.081 158.291 1.00 54.64  ? 95  VAL JC CA  1 
ATOM 100445 C C   . VAL JC 1 95  ? 202.512 242.667 158.843 1.00 59.18  ? 95  VAL JC C   1 
ATOM 100446 O O   . VAL JC 1 95  ? 202.437 242.478 160.061 1.00 71.88  ? 95  VAL JC O   1 
ATOM 100447 C CB  . VAL JC 1 95  ? 203.944 244.709 158.533 1.00 53.14  ? 95  VAL JC CB  1 
ATOM 100448 C CG1 . VAL JC 1 95  ? 205.038 243.770 158.072 1.00 61.96  ? 95  VAL JC CG1 1 
ATOM 100449 C CG2 . VAL JC 1 95  ? 204.055 246.043 157.829 1.00 58.30  ? 95  VAL JC CG2 1 
ATOM 100450 N N   . ARG JC 1 96  ? 202.561 241.678 157.958 1.00 54.60  ? 96  ARG JC N   1 
ATOM 100451 C CA  . ARG JC 1 96  ? 202.548 240.276 158.347 1.00 56.88  ? 96  ARG JC CA  1 
ATOM 100452 C C   . ARG JC 1 96  ? 203.901 239.649 158.046 1.00 62.22  ? 96  ARG JC C   1 
ATOM 100453 O O   . ARG JC 1 96  ? 204.511 239.933 157.012 1.00 70.20  ? 96  ARG JC O   1 
ATOM 100454 C CB  . ARG JC 1 96  ? 201.446 239.514 157.616 1.00 60.20  ? 96  ARG JC CB  1 
ATOM 100455 C CG  . ARG JC 1 96  ? 200.066 240.106 157.803 1.00 61.08  ? 96  ARG JC CG  1 
ATOM 100456 C CD  . ARG JC 1 96  ? 198.996 239.033 157.782 1.00 61.78  ? 96  ARG JC CD  1 
ATOM 100457 N NE  . ARG JC 1 96  ? 197.654 239.608 157.772 1.00 62.10  ? 96  ARG JC NE  1 
ATOM 100458 C CZ  . ARG JC 1 96  ? 196.743 239.463 158.726 1.00 65.12  ? 96  ARG JC CZ  1 
ATOM 100459 N NH1 . ARG JC 1 96  ? 196.984 238.764 159.825 1.00 65.63  ? 96  ARG JC NH1 1 
ATOM 100460 N NH2 . ARG JC 1 96  ? 195.554 240.038 158.577 1.00 67.05  ? 96  ARG JC NH2 1 
ATOM 100461 N N   . VAL JC 1 97  ? 204.364 238.794 158.953 1.00 62.85  ? 97  VAL JC N   1 
ATOM 100462 C CA  . VAL JC 1 97  ? 205.679 238.170 158.830 1.00 60.12  ? 97  VAL JC CA  1 
ATOM 100463 C C   . VAL JC 1 97  ? 205.528 236.672 159.052 1.00 65.37  ? 97  VAL JC C   1 
ATOM 100464 O O   . VAL JC 1 97  ? 204.569 236.218 159.691 1.00 72.88  ? 97  VAL JC O   1 
ATOM 100465 C CB  . VAL JC 1 97  ? 206.695 238.780 159.823 1.00 61.11  ? 97  VAL JC CB  1 
ATOM 100466 C CG1 . VAL JC 1 97  ? 206.931 240.239 159.499 1.00 63.27  ? 97  VAL JC CG1 1 
ATOM 100467 C CG2 . VAL JC 1 97  ? 206.208 238.626 161.253 1.00 65.11  ? 97  VAL JC CG2 1 
ATOM 100468 N N   . PRO JC 1 98  ? 206.461 235.871 158.526 1.00 56.86  ? 98  PRO JC N   1 
ATOM 100469 C CA  . PRO JC 1 98  ? 206.294 234.411 158.634 1.00 53.39  ? 98  PRO JC CA  1 
ATOM 100470 C C   . PRO JC 1 98  ? 206.275 233.901 160.062 1.00 58.42  ? 98  PRO JC C   1 
ATOM 100471 O O   . PRO JC 1 98  ? 205.431 233.062 160.397 1.00 67.73  ? 98  PRO JC O   1 
ATOM 100472 C CB  . PRO JC 1 98  ? 207.495 233.849 157.862 1.00 58.69  ? 98  PRO JC CB  1 
ATOM 100473 C CG  . PRO JC 1 98  ? 208.146 234.973 157.186 1.00 65.25  ? 98  PRO JC CG  1 
ATOM 100474 C CD  . PRO JC 1 98  ? 207.559 236.258 157.628 1.00 58.38  ? 98  PRO JC CD  1 
ATOM 100475 N N   . GLY JC 1 99  ? 207.181 234.372 160.916 1.00 64.55  ? 99  GLY JC N   1 
ATOM 100476 C CA  . GLY JC 1 99  ? 207.320 233.826 162.249 1.00 59.90  ? 99  GLY JC CA  1 
ATOM 100477 C C   . GLY JC 1 99  ? 207.825 234.867 163.223 1.00 65.07  ? 99  GLY JC C   1 
ATOM 100478 O O   . GLY JC 1 99  ? 208.024 236.031 162.876 1.00 71.49  ? 99  GLY JC O   1 
ATOM 100479 N N   . SER JC 1 100 ? 208.032 234.427 164.465 1.00 63.92  ? 100 SER JC N   1 
ATOM 100480 C CA  . SER JC 1 100 ? 208.418 235.351 165.526 1.00 64.17  ? 100 SER JC CA  1 
ATOM 100481 C C   . SER JC 1 100 ? 209.829 235.886 165.331 1.00 64.38  ? 100 SER JC C   1 
ATOM 100482 O O   . SER JC 1 100 ? 210.119 237.019 165.729 1.00 65.98  ? 100 SER JC O   1 
ATOM 100483 C CB  . SER JC 1 100 ? 208.305 234.661 166.882 1.00 67.39  ? 100 SER JC CB  1 
ATOM 100484 O OG  . SER JC 1 100 ? 209.196 233.566 166.968 1.00 74.30  ? 100 SER JC OG  1 
ATOM 100485 N N   . TRP JC 1 101 ? 210.720 235.095 164.731 1.00 58.29  ? 101 TRP JC N   1 
ATOM 100486 C CA  . TRP JC 1 101 ? 212.096 235.536 164.546 1.00 53.76  ? 101 TRP JC CA  1 
ATOM 100487 C C   . TRP JC 1 101 ? 212.194 236.788 163.687 1.00 56.39  ? 101 TRP JC C   1 
ATOM 100488 O O   . TRP JC 1 101 ? 213.176 237.527 163.802 1.00 60.95  ? 101 TRP JC O   1 
ATOM 100489 C CB  . TRP JC 1 101 ? 212.920 234.413 163.917 1.00 57.45  ? 101 TRP JC CB  1 
ATOM 100490 C CG  . TRP JC 1 101 ? 214.324 234.805 163.575 1.00 58.34  ? 101 TRP JC CG  1 
ATOM 100491 C CD1 . TRP JC 1 101 ? 214.778 235.241 162.369 1.00 60.73  ? 101 TRP JC CD1 1 
ATOM 100492 C CD2 . TRP JC 1 101 ? 215.457 234.791 164.448 1.00 54.00  ? 101 TRP JC CD2 1 
ATOM 100493 N NE1 . TRP JC 1 101 ? 216.121 235.504 162.435 1.00 54.20  ? 101 TRP JC NE1 1 
ATOM 100494 C CE2 . TRP JC 1 101 ? 216.563 235.236 163.703 1.00 50.43  ? 101 TRP JC CE2 1 
ATOM 100495 C CE3 . TRP JC 1 101 ? 215.642 234.447 165.787 1.00 57.86  ? 101 TRP JC CE3 1 
ATOM 100496 C CZ2 . TRP JC 1 101 ? 217.833 235.344 164.250 1.00 53.84  ? 101 TRP JC CZ2 1 
ATOM 100497 C CZ3 . TRP JC 1 101 ? 216.903 234.557 166.328 1.00 58.66  ? 101 TRP JC CZ3 1 
ATOM 100498 C CH2 . TRP JC 1 101 ? 217.982 235.001 165.562 1.00 56.73  ? 101 TRP JC CH2 1 
ATOM 100499 N N   . GLU JC 1 102 ? 211.206 237.046 162.837 1.00 62.64  ? 102 GLU JC N   1 
ATOM 100500 C CA  . GLU JC 1 102 ? 211.266 238.148 161.889 1.00 57.87  ? 102 GLU JC CA  1 
ATOM 100501 C C   . GLU JC 1 102 ? 210.595 239.419 162.393 1.00 62.14  ? 102 GLU JC C   1 
ATOM 100502 O O   . GLU JC 1 102 ? 210.593 240.422 161.676 1.00 64.05  ? 102 GLU JC O   1 
ATOM 100503 C CB  . GLU JC 1 102 ? 210.616 237.731 160.570 1.00 59.89  ? 102 GLU JC CB  1 
ATOM 100504 C CG  . GLU JC 1 102 ? 211.338 236.602 159.862 1.00 65.26  ? 102 GLU JC CG  1 
ATOM 100505 C CD  . GLU JC 1 102 ? 210.908 235.232 160.344 1.00 74.72  ? 102 GLU JC CD  1 
ATOM 100506 O OE1 . GLU JC 1 102 ? 211.752 234.312 160.347 1.00 76.91  ? 102 GLU JC OE1 1 
ATOM 100507 O OE2 . GLU JC 1 102 ? 209.729 235.069 160.719 1.00 81.45  ? 102 GLU JC OE2 1 
ATOM 100508 N N   . ILE JC 1 103 ? 210.023 239.404 163.596 1.00 64.77  ? 103 ILE JC N   1 
ATOM 100509 C CA  . ILE JC 1 103 ? 209.325 240.589 164.093 1.00 58.38  ? 103 ILE JC CA  1 
ATOM 100510 C C   . ILE JC 1 103 ? 210.264 241.777 164.256 1.00 58.38  ? 103 ILE JC C   1 
ATOM 100511 O O   . ILE JC 1 103 ? 209.946 242.861 163.741 1.00 66.29  ? 103 ILE JC O   1 
ATOM 100512 C CB  . ILE JC 1 103 ? 208.574 240.248 165.394 1.00 59.41  ? 103 ILE JC CB  1 
ATOM 100513 C CG1 . ILE JC 1 103 ? 207.295 239.477 165.064 1.00 59.50  ? 103 ILE JC CG1 1 
ATOM 100514 C CG2 . ILE JC 1 103 ? 208.270 241.520 166.181 1.00 59.37  ? 103 ILE JC CG2 1 
ATOM 100515 C CD1 . ILE JC 1 103 ? 206.514 239.004 166.268 1.00 61.97  ? 103 ILE JC CD1 1 
ATOM 100516 N N   . PRO JC 1 104 ? 211.404 241.664 164.946 1.00 50.38  ? 104 PRO JC N   1 
ATOM 100517 C CA  . PRO JC 1 104 ? 212.214 242.870 165.190 1.00 50.26  ? 104 PRO JC CA  1 
ATOM 100518 C C   . PRO JC 1 104 ? 212.701 243.555 163.926 1.00 56.09  ? 104 PRO JC C   1 
ATOM 100519 O O   . PRO JC 1 104 ? 212.769 244.789 163.891 1.00 65.32  ? 104 PRO JC O   1 
ATOM 100520 C CB  . PRO JC 1 104 ? 213.385 242.362 166.041 1.00 53.11  ? 104 PRO JC CB  1 
ATOM 100521 C CG  . PRO JC 1 104 ? 213.160 240.942 166.294 1.00 58.47  ? 104 PRO JC CG  1 
ATOM 100522 C CD  . PRO JC 1 104 ? 211.952 240.462 165.591 1.00 59.79  ? 104 PRO JC CD  1 
ATOM 100523 N N   . VAL JC 1 105 ? 213.050 242.801 162.886 1.00 57.75  ? 105 VAL JC N   1 
ATOM 100524 C CA  . VAL JC 1 105 ? 213.574 243.432 161.679 1.00 52.01  ? 105 VAL JC CA  1 
ATOM 100525 C C   . VAL JC 1 105 ? 212.470 244.186 160.952 1.00 58.67  ? 105 VAL JC C   1 
ATOM 100526 O O   . VAL JC 1 105 ? 212.684 245.296 160.453 1.00 62.18  ? 105 VAL JC O   1 
ATOM 100527 C CB  . VAL JC 1 105 ? 214.252 242.390 160.769 1.00 56.95  ? 105 VAL JC CB  1 
ATOM 100528 C CG1 . VAL JC 1 105 ? 213.290 241.277 160.374 1.00 61.01  ? 105 VAL JC CG1 1 
ATOM 100529 C CG2 . VAL JC 1 105 ? 214.832 243.060 159.540 1.00 56.09  ? 105 VAL JC CG2 1 
ATOM 100530 N N   . ALA JC 1 106 ? 211.275 243.599 160.874 1.00 62.32  ? 106 ALA JC N   1 
ATOM 100531 C CA  . ALA JC 1 106 ? 210.156 244.289 160.244 1.00 55.42  ? 106 ALA JC CA  1 
ATOM 100532 C C   . ALA JC 1 106 ? 209.756 245.524 161.036 1.00 57.18  ? 106 ALA JC C   1 
ATOM 100533 O O   . ALA JC 1 106 ? 209.487 246.583 160.458 1.00 59.55  ? 106 ALA JC O   1 
ATOM 100534 C CB  . ALA JC 1 106 ? 208.971 243.340 160.101 1.00 61.57  ? 106 ALA JC CB  1 
ATOM 100535 N N   . ALA JC 1 107 ? 209.712 245.411 162.363 1.00 59.29  ? 107 ALA JC N   1 
ATOM 100536 C CA  . ALA JC 1 107 ? 209.355 246.558 163.187 1.00 52.53  ? 107 ALA JC CA  1 
ATOM 100537 C C   . ALA JC 1 107 ? 210.350 247.692 163.004 1.00 53.86  ? 107 ALA JC C   1 
ATOM 100538 O O   . ALA JC 1 107 ? 209.978 248.869 163.050 1.00 65.67  ? 107 ALA JC O   1 
ATOM 100539 C CB  . ALA JC 1 107 ? 209.278 246.145 164.655 1.00 62.76  ? 107 ALA JC CB  1 
ATOM 100540 N N   . GLY JC 1 108 ? 211.623 247.359 162.797 1.00 60.27  ? 108 GLY JC N   1 
ATOM 100541 C CA  . GLY JC 1 108 ? 212.616 248.393 162.573 1.00 61.27  ? 108 GLY JC CA  1 
ATOM 100542 C C   . GLY JC 1 108 ? 212.335 249.207 161.325 1.00 59.68  ? 108 GLY JC C   1 
ATOM 100543 O O   . GLY JC 1 108 ? 212.579 250.414 161.294 1.00 64.69  ? 108 GLY JC O   1 
ATOM 100544 N N   . GLU JC 1 109 ? 211.820 248.560 160.282 1.00 66.06  ? 109 GLU JC N   1 
ATOM 100545 C CA  . GLU JC 1 109 ? 211.510 249.281 159.053 1.00 66.48  ? 109 GLU JC CA  1 
ATOM 100546 C C   . GLU JC 1 109 ? 210.393 250.288 159.276 1.00 69.63  ? 109 GLU JC C   1 
ATOM 100547 O O   . GLU JC 1 109 ? 210.450 251.413 158.770 1.00 70.85  ? 109 GLU JC O   1 
ATOM 100548 C CB  . GLU JC 1 109 ? 211.119 248.298 157.953 1.00 66.30  ? 109 GLU JC CB  1 
ATOM 100549 C CG  . GLU JC 1 109 ? 212.242 247.390 157.506 1.00 72.90  ? 109 GLU JC CG  1 
ATOM 100550 C CD  . GLU JC 1 109 ? 213.357 248.141 156.811 1.00 81.46  ? 109 GLU JC CD  1 
ATOM 100551 O OE1 . GLU JC 1 109 ? 213.067 249.161 156.152 1.00 80.95  ? 109 GLU JC OE1 1 
ATOM 100552 O OE2 . GLU JC 1 109 ? 214.524 247.711 156.918 1.00 82.52  ? 109 GLU JC OE2 1 
ATOM 100553 N N   . LEU JC 1 110 ? 209.366 249.898 160.029 1.00 69.46  ? 110 LEU JC N   1 
ATOM 100554 C CA  . LEU JC 1 110 ? 208.200 250.756 160.178 1.00 62.75  ? 110 LEU JC CA  1 
ATOM 100555 C C   . LEU JC 1 110 ? 208.509 251.939 161.085 1.00 60.11  ? 110 LEU JC C   1 
ATOM 100556 O O   . LEU JC 1 110 ? 208.043 253.057 160.843 1.00 71.66  ? 110 LEU JC O   1 
ATOM 100557 C CB  . LEU JC 1 110 ? 207.032 249.950 160.743 1.00 60.84  ? 110 LEU JC CB  1 
ATOM 100558 C CG  . LEU JC 1 110 ? 206.013 249.311 159.791 1.00 66.71  ? 110 LEU JC CG  1 
ATOM 100559 C CD1 . LEU JC 1 110 ? 204.921 248.675 160.626 1.00 67.90  ? 110 LEU JC CD1 1 
ATOM 100560 C CD2 . LEU JC 1 110 ? 205.422 250.236 158.748 1.00 70.60  ? 110 LEU JC CD2 1 
ATOM 100561 N N   . ALA JC 1 111 ? 209.292 251.708 162.138 1.00 54.54  ? 111 ALA JC N   1 
ATOM 100562 C CA  . ALA JC 1 111 ? 209.607 252.743 163.112 1.00 56.54  ? 111 ALA JC CA  1 
ATOM 100563 C C   . ALA JC 1 111 ? 210.472 253.858 162.546 1.00 58.51  ? 111 ALA JC C   1 
ATOM 100564 O O   . ALA JC 1 111 ? 210.504 254.944 163.130 1.00 66.86  ? 111 ALA JC O   1 
ATOM 100565 C CB  . ALA JC 1 111 ? 210.314 252.122 164.314 1.00 61.66  ? 111 ALA JC CB  1 
ATOM 100566 N N   . ARG JC 1 112 ? 211.176 253.626 161.442 1.00 62.49  ? 112 ARG JC N   1 
ATOM 100567 C CA  . ARG JC 1 112 ? 212.036 254.648 160.863 1.00 61.54  ? 112 ARG JC CA  1 
ATOM 100568 C C   . ARG JC 1 112 ? 211.279 255.633 159.985 1.00 65.18  ? 112 ARG JC C   1 
ATOM 100569 O O   . ARG JC 1 112 ? 211.834 256.678 159.636 1.00 69.14  ? 112 ARG JC O   1 
ATOM 100570 C CB  . ARG JC 1 112 ? 213.154 253.987 160.055 1.00 61.81  ? 112 ARG JC CB  1 
ATOM 100571 C CG  . ARG JC 1 112 ? 214.127 253.211 160.919 1.00 62.46  ? 112 ARG JC CG  1 
ATOM 100572 C CD  . ARG JC 1 112 ? 215.242 252.590 160.109 1.00 64.44  ? 112 ARG JC CD  1 
ATOM 100573 N NE  . ARG JC 1 112 ? 216.114 251.772 160.943 1.00 65.60  ? 112 ARG JC NE  1 
ATOM 100574 C CZ  . ARG JC 1 112 ? 217.179 252.221 161.592 1.00 67.41  ? 112 ARG JC CZ  1 
ATOM 100575 N NH1 . ARG JC 1 112 ? 217.547 253.490 161.531 1.00 67.95  ? 112 ARG JC NH1 1 
ATOM 100576 N NH2 . ARG JC 1 112 ? 217.894 251.373 162.325 1.00 68.76  ? 112 ARG JC NH2 1 
ATOM 100577 N N   . LYS JC 1 113 ? 210.036 255.329 159.623 1.00 68.96  ? 113 LYS JC N   1 
ATOM 100578 C CA  . LYS JC 1 113 ? 209.223 256.274 158.874 1.00 65.22  ? 113 LYS JC CA  1 
ATOM 100579 C C   . LYS JC 1 113 ? 208.836 257.455 159.755 1.00 69.35  ? 113 LYS JC C   1 
ATOM 100580 O O   . LYS JC 1 113 ? 208.570 257.298 160.949 1.00 70.89  ? 113 LYS JC O   1 
ATOM 100581 C CB  . LYS JC 1 113 ? 207.971 255.585 158.341 1.00 63.98  ? 113 LYS JC CB  1 
ATOM 100582 C CG  . LYS JC 1 113 ? 208.248 254.530 157.291 1.00 66.01  ? 113 LYS JC CG  1 
ATOM 100583 C CD  . LYS JC 1 113 ? 206.963 253.926 156.768 1.00 67.12  ? 113 LYS JC CD  1 
ATOM 100584 C CE  . LYS JC 1 113 ? 207.239 252.814 155.776 1.00 72.25  ? 113 LYS JC CE  1 
ATOM 100585 N NZ  . LYS JC 1 113 ? 207.851 253.333 154.523 1.00 76.15  ? 113 LYS JC NZ  1 
ATOM 100586 N N   . GLU JC 1 114 ? 208.801 258.647 159.157 1.00 80.11  ? 114 GLU JC N   1 
ATOM 100587 C CA  . GLU JC 1 114 ? 208.439 259.846 159.904 1.00 80.36  ? 114 GLU JC CA  1 
ATOM 100588 C C   . GLU JC 1 114 ? 206.953 259.910 160.222 1.00 84.48  ? 114 GLU JC C   1 
ATOM 100589 O O   . GLU JC 1 114 ? 206.559 260.631 161.142 1.00 83.68  ? 114 GLU JC O   1 
ATOM 100590 C CB  . GLU JC 1 114 ? 208.838 261.095 159.119 1.00 81.86  ? 114 GLU JC CB  1 
ATOM 100591 C CG  . GLU JC 1 114 ? 210.329 261.264 158.937 1.00 87.97  ? 114 GLU JC CG  1 
ATOM 100592 C CD  . GLU JC 1 114 ? 211.045 261.528 160.245 1.00 91.93  ? 114 GLU JC CD  1 
ATOM 100593 O OE1 . GLU JC 1 114 ? 210.440 262.161 161.135 1.00 89.21  ? 114 GLU JC OE1 1 
ATOM 100594 O OE2 . GLU JC 1 114 ? 212.212 261.103 160.384 1.00 89.28  ? 114 GLU JC OE2 1 
ATOM 100595 N N   . ASP JC 1 115 ? 206.123 259.178 159.480 1.00 84.92  ? 115 ASP JC N   1 
ATOM 100596 C CA  . ASP JC 1 115 ? 204.682 259.278 159.665 1.00 80.07  ? 115 ASP JC CA  1 
ATOM 100597 C C   . ASP JC 1 115 ? 204.246 258.633 160.972 1.00 84.92  ? 115 ASP JC C   1 
ATOM 100598 O O   . ASP JC 1 115 ? 203.449 259.206 161.721 1.00 86.09  ? 115 ASP JC O   1 
ATOM 100599 C CB  . ASP JC 1 115 ? 203.968 258.611 158.494 1.00 82.27  ? 115 ASP JC CB  1 
ATOM 100600 C CG  . ASP JC 1 115 ? 204.145 259.363 157.196 1.00 87.22  ? 115 ASP JC CG  1 
ATOM 100601 O OD1 . ASP JC 1 115 ? 204.308 260.600 157.232 1.00 88.35  ? 115 ASP JC OD1 1 
ATOM 100602 O OD2 . ASP JC 1 115 ? 204.131 258.710 156.132 1.00 88.08  ? 115 ASP JC OD2 1 
ATOM 100603 N N   . ILE JC 1 116 ? 204.762 257.438 161.261 1.00 72.59  ? 116 ILE JC N   1 
ATOM 100604 C CA  . ILE JC 1 116 ? 204.256 256.642 162.371 1.00 64.33  ? 116 ILE JC CA  1 
ATOM 100605 C C   . ILE JC 1 116 ? 204.691 257.239 163.706 1.00 68.20  ? 116 ILE JC C   1 
ATOM 100606 O O   . ILE JC 1 116 ? 205.778 257.814 163.837 1.00 71.23  ? 116 ILE JC O   1 
ATOM 100607 C CB  . ILE JC 1 116 ? 204.718 255.180 162.222 1.00 63.44  ? 116 ILE JC CB  1 
ATOM 100608 C CG1 . ILE JC 1 116 ? 204.120 254.572 160.952 1.00 65.49  ? 116 ILE JC CG1 1 
ATOM 100609 C CG2 . ILE JC 1 116 ? 204.347 254.364 163.443 1.00 72.04  ? 116 ILE JC CG2 1 
ATOM 100610 C CD1 . ILE JC 1 116 ? 204.694 253.224 160.557 1.00 72.68  ? 116 ILE JC CD1 1 
ATOM 100611 N N   . ASP JC 1 117 ? 203.817 257.106 164.711 1.00 75.36  ? 117 ASP JC N   1 
ATOM 100612 C CA  . ASP JC 1 117 ? 204.067 257.595 166.060 1.00 70.42  ? 117 ASP JC CA  1 
ATOM 100613 C C   . ASP JC 1 117 ? 204.304 256.499 167.086 1.00 68.42  ? 117 ASP JC C   1 
ATOM 100614 O O   . ASP JC 1 117 ? 204.892 256.784 168.134 1.00 72.68  ? 117 ASP JC O   1 
ATOM 100615 C CB  . ASP JC 1 117 ? 202.894 258.458 166.552 1.00 71.74  ? 117 ASP JC CB  1 
ATOM 100616 C CG  . ASP JC 1 117 ? 202.756 259.752 165.784 1.00 76.54  ? 117 ASP JC CG  1 
ATOM 100617 O OD1 . ASP JC 1 117 ? 201.611 260.201 165.571 1.00 75.95  ? 117 ASP JC OD1 1 
ATOM 100618 O OD2 . ASP JC 1 117 ? 203.793 260.331 165.401 1.00 77.51  ? 117 ASP JC OD2 1 
ATOM 100619 N N   . ALA JC 1 118 ? 203.851 255.275 166.836 1.00 59.28  ? 118 ALA JC N   1 
ATOM 100620 C CA  . ALA JC 1 118 ? 204.107 254.160 167.734 1.00 61.27  ? 118 ALA JC CA  1 
ATOM 100621 C C   . ALA JC 1 118 ? 203.908 252.870 166.956 1.00 63.20  ? 118 ALA JC C   1 
ATOM 100622 O O   . ALA JC 1 118 ? 203.240 252.849 165.921 1.00 71.05  ? 118 ALA JC O   1 
ATOM 100623 C CB  . ALA JC 1 118 ? 203.192 254.199 168.962 1.00 67.26  ? 118 ALA JC CB  1 
ATOM 100624 N N   . VAL JC 1 119 ? 204.497 251.794 167.469 1.00 58.18  ? 119 VAL JC N   1 
ATOM 100625 C CA  . VAL JC 1 119 ? 204.427 250.478 166.847 1.00 57.36  ? 119 VAL JC CA  1 
ATOM 100626 C C   . VAL JC 1 119 ? 203.920 249.480 167.875 1.00 61.58  ? 119 VAL JC C   1 
ATOM 100627 O O   . VAL JC 1 119 ? 204.246 249.579 169.062 1.00 70.71  ? 119 VAL JC O   1 
ATOM 100628 C CB  . VAL JC 1 119 ? 205.795 250.036 166.288 1.00 58.77  ? 119 VAL JC CB  1 
ATOM 100629 C CG1 . VAL JC 1 119 ? 205.658 248.748 165.504 1.00 60.93  ? 119 VAL JC CG1 1 
ATOM 100630 C CG2 . VAL JC 1 119 ? 206.388 251.121 165.418 1.00 68.07  ? 119 VAL JC CG2 1 
ATOM 100631 N N   . ILE JC 1 120 ? 203.113 248.526 167.419 1.00 56.79  ? 120 ILE JC N   1 
ATOM 100632 C CA  . ILE JC 1 120 ? 202.567 247.467 168.260 1.00 54.36  ? 120 ILE JC CA  1 
ATOM 100633 C C   . ILE JC 1 120 ? 203.008 246.137 167.669 1.00 60.46  ? 120 ILE JC C   1 
ATOM 100634 O O   . ILE JC 1 120 ? 202.772 245.871 166.485 1.00 66.93  ? 120 ILE JC O   1 
ATOM 100635 C CB  . ILE JC 1 120 ? 201.034 247.538 168.358 1.00 56.37  ? 120 ILE JC CB  1 
ATOM 100636 C CG1 . ILE JC 1 120 ? 200.570 248.919 168.823 1.00 57.64  ? 120 ILE JC CG1 1 
ATOM 100637 C CG2 . ILE JC 1 120 ? 200.511 246.479 169.308 1.00 65.71  ? 120 ILE JC CG2 1 
ATOM 100638 C CD1 . ILE JC 1 120 ? 199.262 249.344 168.220 1.00 62.60  ? 120 ILE JC CD1 1 
ATOM 100639 N N   . ALA JC 1 121 ? 203.637 245.303 168.491 1.00 61.90  ? 121 ALA JC N   1 
ATOM 100640 C CA  . ALA JC 1 121 ? 204.109 243.989 168.077 1.00 52.55  ? 121 ALA JC CA  1 
ATOM 100641 C C   . ALA JC 1 121 ? 203.218 242.919 168.689 1.00 57.89  ? 121 ALA JC C   1 
ATOM 100642 O O   . ALA JC 1 121 ? 202.980 242.924 169.900 1.00 75.51  ? 121 ALA JC O   1 
ATOM 100643 C CB  . ALA JC 1 121 ? 205.560 243.771 168.501 1.00 66.03  ? 121 ALA JC CB  1 
ATOM 100644 N N   . ILE JC 1 122 ? 202.735 242.004 167.854 1.00 60.46  ? 122 ILE JC N   1 
ATOM 100645 C CA  . ILE JC 1 122 ? 201.821 240.949 168.269 1.00 61.96  ? 122 ILE JC CA  1 
ATOM 100646 C C   . ILE JC 1 122 ? 202.346 239.624 167.739 1.00 65.70  ? 122 ILE JC C   1 
ATOM 100647 O O   . ILE JC 1 122 ? 202.817 239.545 166.601 1.00 75.24  ? 122 ILE JC O   1 
ATOM 100648 C CB  . ILE JC 1 122 ? 200.387 241.208 167.761 1.00 66.19  ? 122 ILE JC CB  1 
ATOM 100649 C CG1 . ILE JC 1 122 ? 199.837 242.495 168.373 1.00 66.44  ? 122 ILE JC CG1 1 
ATOM 100650 C CG2 . ILE JC 1 122 ? 199.482 240.027 168.093 1.00 69.26  ? 122 ILE JC CG2 1 
ATOM 100651 C CD1 . ILE JC 1 122 ? 198.553 242.977 167.751 1.00 72.47  ? 122 ILE JC CD1 1 
ATOM 100652 N N   . GLY JC 1 123 ? 202.262 238.586 168.559 1.00 69.55  ? 123 GLY JC N   1 
ATOM 100653 C CA  . GLY JC 1 123 ? 202.722 237.278 168.134 1.00 72.83  ? 123 GLY JC CA  1 
ATOM 100654 C C   . GLY JC 1 123 ? 202.491 236.256 169.223 1.00 75.09  ? 123 GLY JC C   1 
ATOM 100655 O O   . GLY JC 1 123 ? 202.116 236.587 170.352 1.00 80.73  ? 123 GLY JC O   1 
ATOM 100656 N N   . VAL JC 1 124 ? 202.725 234.998 168.862 1.00 79.77  ? 124 VAL JC N   1 
ATOM 100657 C CA  . VAL JC 1 124 ? 202.575 233.864 169.766 1.00 78.45  ? 124 VAL JC CA  1 
ATOM 100658 C C   . VAL JC 1 124 ? 203.887 233.094 169.779 1.00 83.38  ? 124 VAL JC C   1 
ATOM 100659 O O   . VAL JC 1 124 ? 204.409 232.733 168.720 1.00 86.10  ? 124 VAL JC O   1 
ATOM 100660 C CB  . VAL JC 1 124 ? 201.414 232.949 169.342 1.00 81.11  ? 124 VAL JC CB  1 
ATOM 100661 C CG1 . VAL JC 1 124 ? 201.533 231.594 170.018 1.00 84.82  ? 124 VAL JC CG1 1 
ATOM 100662 C CG2 . VAL JC 1 124 ? 200.085 233.600 169.662 1.00 83.16  ? 124 VAL JC CG2 1 
ATOM 100663 N N   . LEU JC 1 125 ? 204.407 232.832 170.973 1.00 83.45  ? 125 LEU JC N   1 
ATOM 100664 C CA  . LEU JC 1 125 ? 205.672 232.131 171.123 1.00 81.74  ? 125 LEU JC CA  1 
ATOM 100665 C C   . LEU JC 1 125 ? 205.443 230.632 171.261 1.00 86.92  ? 125 LEU JC C   1 
ATOM 100666 O O   . LEU JC 1 125 ? 204.355 230.178 171.626 1.00 86.44  ? 125 LEU JC O   1 
ATOM 100667 C CB  . LEU JC 1 125 ? 206.437 232.652 172.340 1.00 80.34  ? 125 LEU JC CB  1 
ATOM 100668 C CG  . LEU JC 1 125 ? 206.774 234.144 172.351 1.00 85.33  ? 125 LEU JC CG  1 
ATOM 100669 C CD1 . LEU JC 1 125 ? 207.696 234.467 173.513 1.00 85.94  ? 125 LEU JC CD1 1 
ATOM 100670 C CD2 . LEU JC 1 125 ? 207.407 234.580 171.043 1.00 81.91  ? 125 LEU JC CD2 1 
ATOM 100671 N N   . ILE JC 1 126 ? 206.488 229.866 170.970 1.00 101.59 ? 126 ILE JC N   1 
ATOM 100672 C CA  . ILE JC 1 126 ? 206.430 228.409 170.974 1.00 100.34 ? 126 ILE JC CA  1 
ATOM 100673 C C   . ILE JC 1 126 ? 206.809 227.899 172.354 1.00 100.96 ? 126 ILE JC C   1 
ATOM 100674 O O   . ILE JC 1 126 ? 207.705 228.432 173.016 1.00 100.25 ? 126 ILE JC O   1 
ATOM 100675 C CB  . ILE JC 1 126 ? 207.360 227.818 169.894 1.00 101.17 ? 126 ILE JC CB  1 
ATOM 100676 C CG1 . ILE JC 1 126 ? 206.974 228.321 168.502 1.00 101.26 ? 126 ILE JC CG1 1 
ATOM 100677 C CG2 . ILE JC 1 126 ? 207.315 226.300 169.934 1.00 100.02 ? 126 ILE JC CG2 1 
ATOM 100678 C CD1 . ILE JC 1 126 ? 205.582 227.951 168.063 1.00 99.40  ? 126 ILE JC CD1 1 
ATOM 100679 N N   . ARG JC 1 127 ? 206.126 226.838 172.785 1.00 118.40 ? 127 ARG JC N   1 
ATOM 100680 C CA  . ARG JC 1 127 ? 206.407 226.207 174.069 1.00 120.27 ? 127 ARG JC CA  1 
ATOM 100681 C C   . ARG JC 1 127 ? 206.356 227.240 175.189 1.00 121.33 ? 127 ARG JC C   1 
ATOM 100682 O O   . ARG JC 1 127 ? 205.268 227.631 175.624 1.00 121.77 ? 127 ARG JC O   1 
ATOM 100683 C CB  . ARG JC 1 127 ? 207.767 225.503 174.027 1.00 119.71 ? 127 ARG JC CB  1 
ATOM 100684 C CG  . ARG JC 1 127 ? 207.776 224.232 173.196 1.00 121.80 ? 127 ARG JC CG  1 
ATOM 100685 C CD  . ARG JC 1 127 ? 209.191 223.712 172.994 1.00 123.37 ? 127 ARG JC CD  1 
ATOM 100686 N NE  . ARG JC 1 127 ? 209.234 222.593 172.061 1.00 126.00 ? 127 ARG JC NE  1 
ATOM 100687 C CZ  . ARG JC 1 127 ? 208.970 221.332 172.379 1.00 123.86 ? 127 ARG JC CZ  1 
ATOM 100688 N NH1 . ARG JC 1 127 ? 208.637 220.983 173.612 1.00 121.93 ? 127 ARG JC NH1 1 
ATOM 100689 N NH2 . ARG JC 1 127 ? 209.041 220.397 171.437 1.00 121.76 ? 127 ARG JC NH2 1 
ATOM 100690 N N   . GLY JC 1 128 ? 207.517 227.684 175.671 1.00 123.43 ? 128 GLY JC N   1 
ATOM 100691 C CA  . GLY JC 1 128 ? 207.566 228.708 176.696 1.00 124.88 ? 128 GLY JC CA  1 
ATOM 100692 C C   . GLY JC 1 128 ? 207.378 228.181 178.104 1.00 126.20 ? 128 GLY JC C   1 
ATOM 100693 O O   . GLY JC 1 128 ? 207.996 228.686 179.046 1.00 125.19 ? 128 GLY JC O   1 
ATOM 100694 N N   . CYS JC 1 129 ? 206.530 227.168 178.263 1.00 136.04 ? 129 CYS JC N   1 
ATOM 100695 C CA  . CYS JC 1 129 ? 206.215 226.617 179.582 1.00 135.57 ? 129 CYS JC CA  1 
ATOM 100696 C C   . CYS JC 1 129 ? 207.206 225.511 179.953 1.00 134.84 ? 129 CYS JC C   1 
ATOM 100697 O O   . CYS JC 1 129 ? 206.845 224.360 180.198 1.00 134.20 ? 129 CYS JC O   1 
ATOM 100698 C CB  . CYS JC 1 129 ? 204.779 226.109 179.605 1.00 134.65 ? 129 CYS JC CB  1 
ATOM 100699 S SG  . CYS JC 1 129 ? 203.604 227.178 178.741 1.00 129.39 ? 129 CYS JC SG  1 
ATOM 100700 N N   . THR JC 1 130 ? 208.485 225.888 179.991 1.00 132.62 ? 130 THR JC N   1 
ATOM 100701 C CA  . THR JC 1 130 ? 209.551 224.983 180.388 1.00 132.97 ? 130 THR JC CA  1 
ATOM 100702 C C   . THR JC 1 130 ? 210.601 225.778 181.151 1.00 132.39 ? 130 THR JC C   1 
ATOM 100703 O O   . THR JC 1 130 ? 210.916 226.908 180.749 1.00 130.75 ? 130 THR JC O   1 
ATOM 100704 C CB  . THR JC 1 130 ? 210.195 224.290 179.182 1.00 131.33 ? 130 THR JC CB  1 
ATOM 100705 O OG1 . THR JC 1 130 ? 211.117 223.290 179.635 1.00 129.01 ? 130 THR JC OG1 1 
ATOM 100706 C CG2 . THR JC 1 130 ? 210.922 225.295 178.294 1.00 128.85 ? 130 THR JC CG2 1 
ATOM 100707 N N   . PRO JC 1 131 ? 211.162 225.235 182.243 1.00 137.81 ? 131 PRO JC N   1 
ATOM 100708 C CA  . PRO JC 1 131 ? 212.204 225.972 182.985 1.00 136.61 ? 131 PRO JC CA  1 
ATOM 100709 C C   . PRO JC 1 131 ? 213.552 225.946 182.270 1.00 136.54 ? 131 PRO JC C   1 
ATOM 100710 O O   . PRO JC 1 131 ? 214.548 225.418 182.773 1.00 134.95 ? 131 PRO JC O   1 
ATOM 100711 C CB  . PRO JC 1 131 ? 212.231 225.235 184.332 1.00 136.11 ? 131 PRO JC CB  1 
ATOM 100712 C CG  . PRO JC 1 131 ? 211.777 223.863 184.023 1.00 136.95 ? 131 PRO JC CG  1 
ATOM 100713 C CD  . PRO JC 1 131 ? 210.762 223.998 182.938 1.00 136.80 ? 131 PRO JC CD  1 
ATOM 100714 N N   . HIS JC 1 132 ? 213.585 226.525 181.072 1.00 129.51 ? 132 HIS JC N   1 
ATOM 100715 C CA  . HIS JC 1 132 ? 214.797 226.583 180.271 1.00 128.88 ? 132 HIS JC CA  1 
ATOM 100716 C C   . HIS JC 1 132 ? 214.851 227.917 179.545 1.00 128.23 ? 132 HIS JC C   1 
ATOM 100717 O O   . HIS JC 1 132 ? 213.830 228.573 179.326 1.00 127.14 ? 132 HIS JC O   1 
ATOM 100718 C CB  . HIS JC 1 132 ? 214.868 225.432 179.259 1.00 125.94 ? 132 HIS JC CB  1 
ATOM 100719 C CG  . HIS JC 1 132 ? 214.841 224.075 179.888 1.00 127.57 ? 132 HIS JC CG  1 
ATOM 100720 N ND1 . HIS JC 1 132 ? 213.676 223.473 180.311 1.00 128.18 ? 132 HIS JC ND1 1 
ATOM 100721 C CD2 . HIS JC 1 132 ? 215.839 223.204 180.172 1.00 127.82 ? 132 HIS JC CD2 1 
ATOM 100722 C CE1 . HIS JC 1 132 ? 213.956 222.289 180.825 1.00 128.12 ? 132 HIS JC CE1 1 
ATOM 100723 N NE2 . HIS JC 1 132 ? 215.262 222.102 180.752 1.00 129.19 ? 132 HIS JC NE2 1 
ATOM 100724 N N   . PHE JC 1 133 ? 216.064 228.314 179.175 1.00 108.65 ? 133 PHE JC N   1 
ATOM 100725 C CA  . PHE JC 1 133 ? 216.273 229.554 178.443 1.00 105.73 ? 133 PHE JC CA  1 
ATOM 100726 C C   . PHE JC 1 133 ? 216.024 229.307 176.961 1.00 106.47 ? 133 PHE JC C   1 
ATOM 100727 O O   . PHE JC 1 133 ? 216.676 228.453 176.351 1.00 105.99 ? 133 PHE JC O   1 
ATOM 100728 C CB  . PHE JC 1 133 ? 217.690 230.069 178.681 1.00 105.22 ? 133 PHE JC CB  1 
ATOM 100729 C CG  . PHE JC 1 133 ? 217.963 231.404 178.058 1.00 107.69 ? 133 PHE JC CG  1 
ATOM 100730 C CD1 . PHE JC 1 133 ? 217.708 232.571 178.756 1.00 108.33 ? 133 PHE JC CD1 1 
ATOM 100731 C CD2 . PHE JC 1 133 ? 218.483 231.493 176.780 1.00 107.12 ? 133 PHE JC CD2 1 
ATOM 100732 C CE1 . PHE JC 1 133 ? 217.962 233.802 178.188 1.00 108.70 ? 133 PHE JC CE1 1 
ATOM 100733 C CE2 . PHE JC 1 133 ? 218.739 232.721 176.207 1.00 107.72 ? 133 PHE JC CE2 1 
ATOM 100734 C CZ  . PHE JC 1 133 ? 218.478 233.877 176.912 1.00 108.26 ? 133 PHE JC CZ  1 
ATOM 100735 N N   . ASP JC 1 134 ? 215.085 230.050 176.383 1.00 94.07  ? 134 ASP JC N   1 
ATOM 100736 C CA  . ASP JC 1 134 ? 214.746 229.930 174.973 1.00 91.04  ? 134 ASP JC CA  1 
ATOM 100737 C C   . ASP JC 1 134 ? 215.402 231.059 174.192 1.00 93.05  ? 134 ASP JC C   1 
ATOM 100738 O O   . ASP JC 1 134 ? 215.292 232.231 174.561 1.00 95.50  ? 134 ASP JC O   1 
ATOM 100739 C CB  . ASP JC 1 134 ? 213.231 229.969 174.771 1.00 89.45  ? 134 ASP JC CB  1 
ATOM 100740 C CG  . ASP JC 1 134 ? 212.843 229.992 173.309 1.00 94.44  ? 134 ASP JC CG  1 
ATOM 100741 O OD1 . ASP JC 1 134 ? 211.748 230.501 172.991 1.00 96.11  ? 134 ASP JC OD1 1 
ATOM 100742 O OD2 . ASP JC 1 134 ? 213.631 229.497 172.477 1.00 94.18  ? 134 ASP JC OD2 1 
ATOM 100743 N N   . TYR JC 1 135 ? 216.081 230.697 173.106 1.00 87.27  ? 135 TYR JC N   1 
ATOM 100744 C CA  . TYR JC 1 135 ? 216.859 231.665 172.345 1.00 86.54  ? 135 TYR JC CA  1 
ATOM 100745 C C   . TYR JC 1 135 ? 215.995 232.557 171.465 1.00 89.44  ? 135 TYR JC C   1 
ATOM 100746 O O   . TYR JC 1 135 ? 216.265 233.757 171.356 1.00 92.79  ? 135 TYR JC O   1 
ATOM 100747 C CB  . TYR JC 1 135 ? 217.897 230.938 171.493 1.00 86.46  ? 135 TYR JC CB  1 
ATOM 100748 C CG  . TYR JC 1 135 ? 218.853 230.115 172.319 1.00 89.75  ? 135 TYR JC CG  1 
ATOM 100749 C CD1 . TYR JC 1 135 ? 219.710 230.719 173.227 1.00 88.97  ? 135 TYR JC CD1 1 
ATOM 100750 C CD2 . TYR JC 1 135 ? 218.894 228.735 172.200 1.00 90.10  ? 135 TYR JC CD2 1 
ATOM 100751 C CE1 . TYR JC 1 135 ? 220.582 229.974 173.988 1.00 89.00  ? 135 TYR JC CE1 1 
ATOM 100752 C CE2 . TYR JC 1 135 ? 219.764 227.981 172.956 1.00 91.41  ? 135 TYR JC CE2 1 
ATOM 100753 C CZ  . TYR JC 1 135 ? 220.606 228.605 173.849 1.00 91.97  ? 135 TYR JC CZ  1 
ATOM 100754 O OH  . TYR JC 1 135 ? 221.474 227.858 174.607 1.00 94.06  ? 135 TYR JC OH  1 
ATOM 100755 N N   . ILE JC 1 136 ? 214.958 232.009 170.833 1.00 82.23  ? 136 ILE JC N   1 
ATOM 100756 C CA  . ILE JC 1 136 ? 214.105 232.836 169.983 1.00 79.72  ? 136 ILE JC CA  1 
ATOM 100757 C C   . ILE JC 1 136 ? 213.362 233.862 170.827 1.00 79.60  ? 136 ILE JC C   1 
ATOM 100758 O O   . ILE JC 1 136 ? 213.248 235.035 170.453 1.00 84.48  ? 136 ILE JC O   1 
ATOM 100759 C CB  . ILE JC 1 136 ? 213.135 231.963 169.167 1.00 81.61  ? 136 ILE JC CB  1 
ATOM 100760 C CG1 . ILE JC 1 136 ? 213.907 231.042 168.215 1.00 80.84  ? 136 ILE JC CG1 1 
ATOM 100761 C CG2 . ILE JC 1 136 ? 212.168 232.839 168.376 1.00 82.31  ? 136 ILE JC CG2 1 
ATOM 100762 C CD1 . ILE JC 1 136 ? 214.298 229.704 168.809 1.00 82.57  ? 136 ILE JC CD1 1 
ATOM 100763 N N   . ALA JC 1 137 ? 212.847 233.438 171.981 1.00 75.30  ? 137 ALA JC N   1 
ATOM 100764 C CA  . ALA JC 1 137 ? 212.112 234.362 172.837 1.00 76.71  ? 137 ALA JC CA  1 
ATOM 100765 C C   . ALA JC 1 137 ? 213.012 235.492 173.314 1.00 74.45  ? 137 ALA JC C   1 
ATOM 100766 O O   . ALA JC 1 137 ? 212.609 236.660 173.328 1.00 80.75  ? 137 ALA JC O   1 
ATOM 100767 C CB  . ALA JC 1 137 ? 211.516 233.614 174.027 1.00 79.31  ? 137 ALA JC CB  1 
ATOM 100768 N N   . SER JC 1 138 ? 214.243 235.163 173.703 1.00 69.81  ? 138 SER JC N   1 
ATOM 100769 C CA  . SER JC 1 138 ? 215.146 236.181 174.222 1.00 70.56  ? 138 SER JC CA  1 
ATOM 100770 C C   . SER JC 1 138 ? 215.516 237.195 173.148 1.00 70.24  ? 138 SER JC C   1 
ATOM 100771 O O   . SER JC 1 138 ? 215.615 238.395 173.427 1.00 78.94  ? 138 SER JC O   1 
ATOM 100772 C CB  . SER JC 1 138 ? 216.403 235.525 174.785 1.00 76.81  ? 138 SER JC CB  1 
ATOM 100773 O OG  . SER JC 1 138 ? 217.308 236.501 175.264 1.00 86.12  ? 138 SER JC OG  1 
ATOM 100774 N N   . GLU JC 1 139 ? 215.729 236.735 171.917 1.00 65.80  ? 139 GLU JC N   1 
ATOM 100775 C CA  . GLU JC 1 139 ? 216.173 237.641 170.865 1.00 70.77  ? 139 GLU JC CA  1 
ATOM 100776 C C   . GLU JC 1 139 ? 215.071 238.617 170.480 1.00 74.22  ? 139 GLU JC C   1 
ATOM 100777 O O   . GLU JC 1 139 ? 215.336 239.799 170.238 1.00 80.11  ? 139 GLU JC O   1 
ATOM 100778 C CB  . GLU JC 1 139 ? 216.625 236.842 169.644 1.00 75.58  ? 139 GLU JC CB  1 
ATOM 100779 C CG  . GLU JC 1 139 ? 217.954 236.108 169.802 1.00 83.37  ? 139 GLU JC CG  1 
ATOM 100780 C CD  . GLU JC 1 139 ? 219.055 236.967 170.389 1.00 86.32  ? 139 GLU JC CD  1 
ATOM 100781 O OE1 . GLU JC 1 139 ? 219.089 238.179 170.091 1.00 84.06  ? 139 GLU JC OE1 1 
ATOM 100782 O OE2 . GLU JC 1 139 ? 219.885 236.431 171.153 1.00 84.32  ? 139 GLU JC OE2 1 
ATOM 100783 N N   . VAL JC 1 140 ? 213.828 238.141 170.411 1.00 67.62  ? 140 VAL JC N   1 
ATOM 100784 C CA  . VAL JC 1 140 ? 212.727 239.014 170.020 1.00 63.29  ? 140 VAL JC CA  1 
ATOM 100785 C C   . VAL JC 1 140 ? 212.536 240.118 171.050 1.00 65.17  ? 140 VAL JC C   1 
ATOM 100786 O O   . VAL JC 1 140 ? 212.337 241.287 170.700 1.00 71.44  ? 140 VAL JC O   1 
ATOM 100787 C CB  . VAL JC 1 140 ? 211.440 238.194 169.825 1.00 64.57  ? 140 VAL JC CB  1 
ATOM 100788 C CG1 . VAL JC 1 140 ? 210.234 239.108 169.762 1.00 63.96  ? 140 VAL JC CG1 1 
ATOM 100789 C CG2 . VAL JC 1 140 ? 211.544 237.350 168.570 1.00 72.56  ? 140 VAL JC CG2 1 
ATOM 100790 N N   . SER JC 1 141 ? 212.591 239.769 172.334 1.00 62.38  ? 141 SER JC N   1 
ATOM 100791 C CA  . SER JC 1 141 ? 212.480 240.781 173.378 1.00 55.11  ? 141 SER JC CA  1 
ATOM 100792 C C   . SER JC 1 141 ? 213.650 241.751 173.319 1.00 55.04  ? 141 SER JC C   1 
ATOM 100793 O O   . SER JC 1 141 ? 213.474 242.965 173.458 1.00 65.86  ? 141 SER JC O   1 
ATOM 100794 C CB  . SER JC 1 141 ? 212.409 240.106 174.746 1.00 60.93  ? 141 SER JC CB  1 
ATOM 100795 O OG  . SER JC 1 141 ? 211.399 239.118 174.768 1.00 71.31  ? 141 SER JC OG  1 
ATOM 100796 N N   . LYS JC 1 142 ? 214.859 241.230 173.113 1.00 63.52  ? 142 LYS JC N   1 
ATOM 100797 C CA  . LYS JC 1 142 ? 216.033 242.091 173.046 1.00 62.88  ? 142 LYS JC CA  1 
ATOM 100798 C C   . LYS JC 1 142 ? 215.949 243.060 171.877 1.00 62.22  ? 142 LYS JC C   1 
ATOM 100799 O O   . LYS JC 1 142 ? 216.279 244.242 172.017 1.00 67.18  ? 142 LYS JC O   1 
ATOM 100800 C CB  . LYS JC 1 142 ? 217.296 241.242 172.935 1.00 70.40  ? 142 LYS JC CB  1 
ATOM 100801 C CG  . LYS JC 1 142 ? 218.573 242.053 172.913 1.00 74.17  ? 142 LYS JC CG  1 
ATOM 100802 C CD  . LYS JC 1 142 ? 219.798 241.167 172.914 1.00 80.01  ? 142 LYS JC CD  1 
ATOM 100803 C CE  . LYS JC 1 142 ? 221.062 241.990 172.737 1.00 78.62  ? 142 LYS JC CE  1 
ATOM 100804 N NZ  . LYS JC 1 142 ? 221.319 242.893 173.891 1.00 79.38  ? 142 LYS JC NZ  1 
ATOM 100805 N N   . GLY JC 1 143 ? 215.522 242.578 170.711 1.00 62.70  ? 143 GLY JC N   1 
ATOM 100806 C CA  . GLY JC 1 143 ? 215.519 243.428 169.531 1.00 62.93  ? 143 GLY JC CA  1 
ATOM 100807 C C   . GLY JC 1 143 ? 214.570 244.601 169.662 1.00 64.36  ? 143 GLY JC C   1 
ATOM 100808 O O   . GLY JC 1 143 ? 214.916 245.737 169.333 1.00 69.92  ? 143 GLY JC O   1 
ATOM 100809 N N   . LEU JC 1 144 ? 213.355 244.341 170.146 1.00 58.43  ? 144 LEU JC N   1 
ATOM 100810 C CA  . LEU JC 1 144 ? 212.377 245.412 170.283 1.00 52.54  ? 144 LEU JC CA  1 
ATOM 100811 C C   . LEU JC 1 144 ? 212.838 246.449 171.296 1.00 57.11  ? 144 LEU JC C   1 
ATOM 100812 O O   . LEU JC 1 144 ? 212.646 247.652 171.095 1.00 63.67  ? 144 LEU JC O   1 
ATOM 100813 C CB  . LEU JC 1 144 ? 211.024 244.831 170.687 1.00 52.22  ? 144 LEU JC CB  1 
ATOM 100814 C CG  . LEU JC 1 144 ? 210.356 243.883 169.690 1.00 57.18  ? 144 LEU JC CG  1 
ATOM 100815 C CD1 . LEU JC 1 144 ? 208.949 243.565 170.140 1.00 58.17  ? 144 LEU JC CD1 1 
ATOM 100816 C CD2 . LEU JC 1 144 ? 210.335 244.465 168.294 1.00 65.03  ? 144 LEU JC CD2 1 
ATOM 100817 N N   . ALA JC 1 145 ? 213.444 246.001 172.395 1.00 53.53  ? 145 ALA JC N   1 
ATOM 100818 C CA  . ALA JC 1 145 ? 213.916 246.937 173.408 1.00 47.38  ? 145 ALA JC CA  1 
ATOM 100819 C C   . ALA JC 1 145 ? 214.999 247.849 172.850 1.00 52.81  ? 145 ALA JC C   1 
ATOM 100820 O O   . ALA JC 1 145 ? 214.997 249.059 173.100 1.00 62.61  ? 145 ALA JC O   1 
ATOM 100821 C CB  . ALA JC 1 145 ? 214.433 246.168 174.622 1.00 58.26  ? 145 ALA JC CB  1 
ATOM 100822 N N   . ASN JC 1 146 ? 215.938 247.286 172.089 1.00 61.61  ? 146 ASN JC N   1 
ATOM 100823 C CA  . ASN JC 1 146 ? 217.029 248.091 171.550 1.00 57.59  ? 146 ASN JC CA  1 
ATOM 100824 C C   . ASN JC 1 146 ? 216.523 249.103 170.534 1.00 60.76  ? 146 ASN JC C   1 
ATOM 100825 O O   . ASN JC 1 146 ? 216.973 250.253 170.517 1.00 64.75  ? 146 ASN JC O   1 
ATOM 100826 C CB  . ASN JC 1 146 ? 218.081 247.185 170.917 1.00 60.88  ? 146 ASN JC CB  1 
ATOM 100827 C CG  . ASN JC 1 146 ? 219.015 246.577 171.938 1.00 73.37  ? 146 ASN JC CG  1 
ATOM 100828 O OD1 . ASN JC 1 146 ? 218.871 246.803 173.138 1.00 72.31  ? 146 ASN JC OD1 1 
ATOM 100829 N ND2 . ASN JC 1 146 ? 219.979 245.798 171.466 1.00 75.05  ? 146 ASN JC ND2 1 
ATOM 100830 N N   . LEU JC 1 147 ? 215.592 248.695 169.672 1.00 58.63  ? 147 LEU JC N   1 
ATOM 100831 C CA  . LEU JC 1 147 ? 215.087 249.600 168.646 1.00 55.54  ? 147 LEU JC CA  1 
ATOM 100832 C C   . LEU JC 1 147 ? 214.410 250.810 169.271 1.00 56.61  ? 147 LEU JC C   1 
ATOM 100833 O O   . LEU JC 1 147 ? 214.599 251.944 168.818 1.00 64.23  ? 147 LEU JC O   1 
ATOM 100834 C CB  . LEU JC 1 147 ? 214.113 248.860 167.730 1.00 56.01  ? 147 LEU JC CB  1 
ATOM 100835 C CG  . LEU JC 1 147 ? 214.680 248.161 166.497 1.00 59.69  ? 147 LEU JC CG  1 
ATOM 100836 C CD1 . LEU JC 1 147 ? 213.568 247.434 165.778 1.00 63.53  ? 147 LEU JC CD1 1 
ATOM 100837 C CD2 . LEU JC 1 147 ? 215.355 249.142 165.555 1.00 63.94  ? 147 LEU JC CD2 1 
ATOM 100838 N N   . SER JC 1 148 ? 213.614 250.588 170.316 1.00 55.54  ? 148 SER JC N   1 
ATOM 100839 C CA  . SER JC 1 148 ? 212.894 251.688 170.944 1.00 53.46  ? 148 SER JC CA  1 
ATOM 100840 C C   . SER JC 1 148 ? 213.857 252.726 171.501 1.00 57.58  ? 148 SER JC C   1 
ATOM 100841 O O   . SER JC 1 148 ? 213.652 253.933 171.337 1.00 63.61  ? 148 SER JC O   1 
ATOM 100842 C CB  . SER JC 1 148 ? 211.987 251.151 172.049 1.00 63.25  ? 148 SER JC CB  1 
ATOM 100843 O OG  . SER JC 1 148 ? 211.300 252.206 172.696 1.00 71.94  ? 148 SER JC OG  1 
ATOM 100844 N N   . LEU JC 1 149 ? 214.916 252.274 172.170 1.00 58.06  ? 149 LEU JC N   1 
ATOM 100845 C CA  . LEU JC 1 149 ? 215.855 253.209 172.776 1.00 48.69  ? 149 LEU JC CA  1 
ATOM 100846 C C   . LEU JC 1 149 ? 216.675 253.935 171.718 1.00 52.16  ? 149 LEU JC C   1 
ATOM 100847 O O   . LEU JC 1 149 ? 217.015 255.111 171.888 1.00 56.39  ? 149 LEU JC O   1 
ATOM 100848 C CB  . LEU JC 1 149 ? 216.771 252.469 173.745 1.00 50.62  ? 149 LEU JC CB  1 
ATOM 100849 C CG  . LEU JC 1 149 ? 216.289 252.442 175.192 1.00 56.16  ? 149 LEU JC CG  1 
ATOM 100850 C CD1 . LEU JC 1 149 ? 216.980 251.335 175.957 1.00 62.77  ? 149 LEU JC CD1 1 
ATOM 100851 C CD2 . LEU JC 1 149 ? 216.524 253.782 175.858 1.00 62.65  ? 149 LEU JC CD2 1 
ATOM 100852 N N   . GLU JC 1 150 ? 217.009 253.250 170.626 1.00 61.82  ? 150 GLU JC N   1 
ATOM 100853 C CA  . GLU JC 1 150 ? 217.848 253.856 169.598 1.00 55.19  ? 150 GLU JC CA  1 
ATOM 100854 C C   . GLU JC 1 150 ? 217.091 254.931 168.829 1.00 62.11  ? 150 GLU JC C   1 
ATOM 100855 O O   . GLU JC 1 150 ? 217.615 256.026 168.595 1.00 69.15  ? 150 GLU JC O   1 
ATOM 100856 C CB  . GLU JC 1 150 ? 218.363 252.773 168.652 1.00 61.01  ? 150 GLU JC CB  1 
ATOM 100857 C CG  . GLU JC 1 150 ? 218.819 253.276 167.294 1.00 69.33  ? 150 GLU JC CG  1 
ATOM 100858 C CD  . GLU JC 1 150 ? 219.485 252.193 166.474 1.00 79.13  ? 150 GLU JC CD  1 
ATOM 100859 O OE1 . GLU JC 1 150 ? 218.911 251.089 166.371 1.00 79.97  ? 150 GLU JC OE1 1 
ATOM 100860 O OE2 . GLU JC 1 150 ? 220.581 252.444 165.931 1.00 78.04  ? 150 GLU JC OE2 1 
ATOM 100861 N N   . LEU JC 1 151 ? 215.859 254.635 168.418 1.00 63.15  ? 151 LEU JC N   1 
ATOM 100862 C CA  . LEU JC 1 151 ? 215.068 255.564 167.621 1.00 56.36  ? 151 LEU JC CA  1 
ATOM 100863 C C   . LEU JC 1 151 ? 214.240 256.528 168.457 1.00 60.38  ? 151 LEU JC C   1 
ATOM 100864 O O   . LEU JC 1 151 ? 213.654 257.457 167.896 1.00 62.51  ? 151 LEU JC O   1 
ATOM 100865 C CB  . LEU JC 1 151 ? 214.133 254.794 166.686 1.00 56.40  ? 151 LEU JC CB  1 
ATOM 100866 C CG  . LEU JC 1 151 ? 214.815 253.822 165.726 1.00 62.21  ? 151 LEU JC CG  1 
ATOM 100867 C CD1 . LEU JC 1 151 ? 213.901 252.661 165.410 1.00 65.25  ? 151 LEU JC CD1 1 
ATOM 100868 C CD2 . LEU JC 1 151 ? 215.232 254.534 164.458 1.00 67.21  ? 151 LEU JC CD2 1 
ATOM 100869 N N   . ARG JC 1 152 ? 214.179 256.339 169.773 1.00 65.60  ? 152 ARG JC N   1 
ATOM 100870 C CA  . ARG JC 1 152 ? 213.408 257.210 170.655 1.00 58.67  ? 152 ARG JC CA  1 
ATOM 100871 C C   . ARG JC 1 152 ? 211.948 257.268 170.216 1.00 63.01  ? 152 ARG JC C   1 
ATOM 100872 O O   . ARG JC 1 152 ? 211.366 258.340 170.043 1.00 65.46  ? 152 ARG JC O   1 
ATOM 100873 C CB  . ARG JC 1 152 ? 214.022 258.605 170.707 1.00 55.08  ? 152 ARG JC CB  1 
ATOM 100874 C CG  . ARG JC 1 152 ? 215.428 258.619 171.263 1.00 61.09  ? 152 ARG JC CG  1 
ATOM 100875 C CD  . ARG JC 1 152 ? 216.154 259.882 170.881 1.00 62.40  ? 152 ARG JC CD  1 
ATOM 100876 N NE  . ARG JC 1 152 ? 215.536 261.057 171.475 1.00 62.11  ? 152 ARG JC NE  1 
ATOM 100877 C CZ  . ARG JC 1 152 ? 216.141 262.227 171.625 1.00 67.24  ? 152 ARG JC CZ  1 
ATOM 100878 N NH1 . ARG JC 1 152 ? 217.385 262.420 171.217 1.00 71.60  ? 152 ARG JC NH1 1 
ATOM 100879 N NH2 . ARG JC 1 152 ? 215.481 263.230 172.194 1.00 65.91  ? 152 ARG JC NH2 1 
ATOM 100880 N N   . LYS JC 1 153 ? 211.357 256.088 170.031 1.00 62.98  ? 153 LYS JC N   1 
ATOM 100881 C CA  . LYS JC 1 153 ? 209.989 255.967 169.591 1.00 59.57  ? 153 LYS JC CA  1 
ATOM 100882 C C   . LYS JC 1 153 ? 209.403 254.770 170.336 1.00 62.51  ? 153 LYS JC C   1 
ATOM 100883 O O   . LYS JC 1 153 ? 210.037 253.700 170.370 1.00 72.62  ? 153 LYS JC O   1 
ATOM 100884 C CB  . LYS JC 1 153 ? 209.911 255.765 168.084 1.00 62.13  ? 153 LYS JC CB  1 
ATOM 100885 C CG  . LYS JC 1 153 ? 208.510 255.772 167.518 1.00 64.58  ? 153 LYS JC CG  1 
ATOM 100886 C CD  . LYS JC 1 153 ? 208.503 255.573 166.011 1.00 68.12  ? 153 LYS JC CD  1 
ATOM 100887 C CE  . LYS JC 1 153 ? 209.031 256.784 165.254 1.00 62.30  ? 153 LYS JC CE  1 
ATOM 100888 N NZ  . LYS JC 1 153 ? 208.151 257.974 165.366 1.00 68.34  ? 153 LYS JC NZ  1 
ATOM 100889 N N   . PRO JC 1 154 ? 208.222 254.894 170.943 1.00 58.25  ? 154 PRO JC N   1 
ATOM 100890 C CA  . PRO JC 1 154 ? 207.696 253.785 171.747 1.00 58.46  ? 154 PRO JC CA  1 
ATOM 100891 C C   . PRO JC 1 154 ? 207.329 252.579 170.894 1.00 62.22  ? 154 PRO JC C   1 
ATOM 100892 O O   . PRO JC 1 154 ? 206.805 252.712 169.787 1.00 66.44  ? 154 PRO JC O   1 
ATOM 100893 C CB  . PRO JC 1 154 ? 206.469 254.401 172.419 1.00 59.65  ? 154 PRO JC CB  1 
ATOM 100894 C CG  . PRO JC 1 154 ? 206.033 255.460 171.496 1.00 62.46  ? 154 PRO JC CG  1 
ATOM 100895 C CD  . PRO JC 1 154 ? 207.266 256.012 170.861 1.00 66.82  ? 154 PRO JC CD  1 
ATOM 100896 N N   . ILE JC 1 155 ? 207.610 251.395 171.428 1.00 57.59  ? 155 ILE JC N   1 
ATOM 100897 C CA  . ILE JC 1 155 ? 207.246 250.129 170.808 1.00 53.27  ? 155 ILE JC CA  1 
ATOM 100898 C C   . ILE JC 1 155 ? 206.639 249.253 171.893 1.00 58.77  ? 155 ILE JC C   1 
ATOM 100899 O O   . ILE JC 1 155 ? 207.267 249.024 172.932 1.00 64.37  ? 155 ILE JC O   1 
ATOM 100900 C CB  . ILE JC 1 155 ? 208.455 249.439 170.154 1.00 53.99  ? 155 ILE JC CB  1 
ATOM 100901 C CG1 . ILE JC 1 155 ? 208.975 250.308 169.008 1.00 62.15  ? 155 ILE JC CG1 1 
ATOM 100902 C CG2 . ILE JC 1 155 ? 208.076 248.044 169.653 1.00 60.12  ? 155 ILE JC CG2 1 
ATOM 100903 C CD1 . ILE JC 1 155 ? 210.050 249.677 168.165 1.00 66.52  ? 155 ILE JC CD1 1 
ATOM 100904 N N   . THR JC 1 156 ? 205.432 248.757 171.650 1.00 61.54  ? 156 THR JC N   1 
ATOM 100905 C CA  . THR JC 1 156 ? 204.694 247.977 172.630 1.00 57.17  ? 156 THR JC CA  1 
ATOM 100906 C C   . THR JC 1 156 ? 204.829 246.491 172.326 1.00 59.84  ? 156 THR JC C   1 
ATOM 100907 O O   . THR JC 1 156 ? 204.990 246.085 171.175 1.00 66.84  ? 156 THR JC O   1 
ATOM 100908 C CB  . THR JC 1 156 ? 203.221 248.383 172.642 1.00 63.24  ? 156 THR JC CB  1 
ATOM 100909 O OG1 . THR JC 1 156 ? 203.114 249.770 172.975 1.00 66.05  ? 156 THR JC OG1 1 
ATOM 100910 C CG2 . THR JC 1 156 ? 202.448 247.575 173.661 1.00 68.72  ? 156 THR JC CG2 1 
ATOM 100911 N N   . PHE JC 1 157 ? 204.756 245.685 173.378 1.00 63.94  ? 157 PHE JC N   1 
ATOM 100912 C CA  . PHE JC 1 157 ? 205.139 244.278 173.340 1.00 64.28  ? 157 PHE JC CA  1 
ATOM 100913 C C   . PHE JC 1 157 ? 203.927 243.454 173.758 1.00 64.07  ? 157 PHE JC C   1 
ATOM 100914 O O   . PHE JC 1 157 ? 203.645 243.317 174.952 1.00 76.52  ? 157 PHE JC O   1 
ATOM 100915 C CB  . PHE JC 1 157 ? 206.333 244.052 174.261 1.00 71.16  ? 157 PHE JC CB  1 
ATOM 100916 C CG  . PHE JC 1 157 ? 206.909 242.672 174.204 1.00 69.73  ? 157 PHE JC CG  1 
ATOM 100917 C CD1 . PHE JC 1 157 ? 207.263 242.105 172.996 1.00 72.76  ? 157 PHE JC CD1 1 
ATOM 100918 C CD2 . PHE JC 1 157 ? 207.136 241.958 175.363 1.00 69.02  ? 157 PHE JC CD2 1 
ATOM 100919 C CE1 . PHE JC 1 157 ? 207.806 240.844 172.944 1.00 74.93  ? 157 PHE JC CE1 1 
ATOM 100920 C CE2 . PHE JC 1 157 ? 207.683 240.696 175.315 1.00 74.75  ? 157 PHE JC CE2 1 
ATOM 100921 C CZ  . PHE JC 1 157 ? 208.024 240.144 174.106 1.00 73.94  ? 157 PHE JC CZ  1 
ATOM 100922 N N   . GLY JC 1 158 ? 203.216 242.904 172.778 1.00 62.15  ? 158 GLY JC N   1 
ATOM 100923 C CA  . GLY JC 1 158 ? 201.961 242.228 173.035 1.00 64.59  ? 158 GLY JC CA  1 
ATOM 100924 C C   . GLY JC 1 158 ? 201.952 240.756 172.681 1.00 69.19  ? 158 GLY JC C   1 
ATOM 100925 O O   . GLY JC 1 158 ? 200.968 240.262 172.126 1.00 68.60  ? 158 GLY JC O   1 
ATOM 100926 N N   . VAL JC 1 159 ? 203.029 240.043 172.986 1.00 72.97  ? 159 VAL JC N   1 
ATOM 100927 C CA  . VAL JC 1 159 ? 203.107 238.622 172.679 1.00 72.32  ? 159 VAL JC CA  1 
ATOM 100928 C C   . VAL JC 1 159 ? 202.493 237.825 173.822 1.00 68.63  ? 159 VAL JC C   1 
ATOM 100929 O O   . VAL JC 1 159 ? 202.264 238.334 174.921 1.00 71.81  ? 159 VAL JC O   1 
ATOM 100930 C CB  . VAL JC 1 159 ? 204.553 238.160 172.415 1.00 74.37  ? 159 VAL JC CB  1 
ATOM 100931 C CG1 . VAL JC 1 159 ? 205.139 238.886 171.213 1.00 71.69  ? 159 VAL JC CG1 1 
ATOM 100932 C CG2 . VAL JC 1 159 ? 205.413 238.332 173.650 1.00 73.41  ? 159 VAL JC CG2 1 
ATOM 100933 N N   . ILE JC 1 160 ? 202.227 236.548 173.553 1.00 72.04  ? 160 ILE JC N   1 
ATOM 100934 C CA  . ILE JC 1 160 ? 201.725 235.610 174.547 1.00 72.01  ? 160 ILE JC CA  1 
ATOM 100935 C C   . ILE JC 1 160 ? 202.418 234.272 174.337 1.00 80.62  ? 160 ILE JC C   1 
ATOM 100936 O O   . ILE JC 1 160 ? 203.116 234.054 173.345 1.00 86.84  ? 160 ILE JC O   1 
ATOM 100937 C CB  . ILE JC 1 160 ? 200.194 235.438 174.479 1.00 73.13  ? 160 ILE JC CB  1 
ATOM 100938 C CG1 . ILE JC 1 160 ? 199.780 234.781 173.160 1.00 76.61  ? 160 ILE JC CG1 1 
ATOM 100939 C CG2 . ILE JC 1 160 ? 199.514 236.777 174.650 1.00 77.91  ? 160 ILE JC CG2 1 
ATOM 100940 C CD1 . ILE JC 1 160 ? 198.282 234.733 172.937 1.00 78.81  ? 160 ILE JC CD1 1 
ATOM 100941 N N   . THR JC 1 161 ? 202.212 233.368 175.289 1.00 91.33  ? 161 THR JC N   1 
ATOM 100942 C CA  . THR JC 1 161 ? 202.792 232.035 175.260 1.00 92.84  ? 161 THR JC CA  1 
ATOM 100943 C C   . THR JC 1 161 ? 201.684 230.996 175.160 1.00 92.11  ? 161 THR JC C   1 
ATOM 100944 O O   . THR JC 1 161 ? 200.582 231.198 175.677 1.00 89.63  ? 161 THR JC O   1 
ATOM 100945 C CB  . THR JC 1 161 ? 203.632 231.771 176.510 1.00 93.17  ? 161 THR JC CB  1 
ATOM 100946 O OG1 . THR JC 1 161 ? 202.770 231.657 177.648 1.00 95.26  ? 161 THR JC OG1 1 
ATOM 100947 C CG2 . THR JC 1 161 ? 204.623 232.900 176.736 1.00 89.14  ? 161 THR JC CG2 1 
ATOM 100948 N N   . ALA JC 1 162 ? 201.982 229.887 174.492 1.00 102.38 ? 162 ALA JC N   1 
ATOM 100949 C CA  . ALA JC 1 162 ? 201.016 228.811 174.327 1.00 101.80 ? 162 ALA JC CA  1 
ATOM 100950 C C   . ALA JC 1 162 ? 201.722 227.523 173.924 1.00 102.62 ? 162 ALA JC C   1 
ATOM 100951 O O   . ALA JC 1 162 ? 202.870 227.549 173.476 1.00 101.87 ? 162 ALA JC O   1 
ATOM 100952 C CB  . ALA JC 1 162 ? 199.972 229.190 173.294 1.00 97.71  ? 162 ALA JC CB  1 
ATOM 100953 N N   . ASN KC 1 16  ? 211.711 250.713 202.913 1.00 63.96  ? 16  ASN KC N   1 
ATOM 100954 C CA  . ASN KC 1 16  ? 211.104 251.331 201.748 1.00 65.32  ? 16  ASN KC CA  1 
ATOM 100955 C C   . ASN KC 1 16  ? 212.161 251.647 200.708 1.00 64.82  ? 16  ASN KC C   1 
ATOM 100956 O O   . ASN KC 1 16  ? 212.965 252.564 200.885 1.00 64.94  ? 16  ASN KC O   1 
ATOM 100957 C CB  . ASN KC 1 16  ? 210.378 252.609 202.144 1.00 66.11  ? 16  ASN KC CB  1 
ATOM 100958 C CG  . ASN KC 1 16  ? 209.896 253.401 200.951 1.00 67.37  ? 16  ASN KC CG  1 
ATOM 100959 O OD1 . ASN KC 1 16  ? 209.624 252.851 199.888 1.00 68.90  ? 16  ASN KC OD1 1 
ATOM 100960 N ND2 . ASN KC 1 16  ? 209.775 254.702 201.129 1.00 67.07  ? 16  ASN KC ND2 1 
ATOM 100961 N N   . LYS KC 1 17  ? 212.149 250.904 199.609 1.00 66.62  ? 17  LYS KC N   1 
ATOM 100962 C CA  . LYS KC 1 17  ? 213.132 251.136 198.559 1.00 66.51  ? 17  LYS KC CA  1 
ATOM 100963 C C   . LYS KC 1 17  ? 213.055 252.552 198.010 1.00 69.93  ? 17  LYS KC C   1 
ATOM 100964 O O   . LYS KC 1 17  ? 214.064 253.087 197.541 1.00 81.47  ? 17  LYS KC O   1 
ATOM 100965 C CB  . LYS KC 1 17  ? 212.939 250.128 197.429 1.00 69.66  ? 17  LYS KC CB  1 
ATOM 100966 C CG  . LYS KC 1 17  ? 213.093 248.686 197.860 1.00 75.59  ? 17  LYS KC CG  1 
ATOM 100967 C CD  . LYS KC 1 17  ? 214.511 248.376 198.302 1.00 77.26  ? 17  LYS KC CD  1 
ATOM 100968 C CE  . LYS KC 1 17  ? 214.692 246.892 198.569 1.00 77.99  ? 17  LYS KC CE  1 
ATOM 100969 N NZ  . LYS KC 1 17  ? 213.938 246.448 199.774 1.00 76.95  ? 17  LYS KC NZ  1 
ATOM 100970 N N   . GLY KC 1 18  ? 211.878 253.174 198.055 1.00 60.96  ? 18  GLY KC N   1 
ATOM 100971 C CA  . GLY KC 1 18  ? 211.756 254.526 197.540 1.00 57.94  ? 18  GLY KC CA  1 
ATOM 100972 C C   . GLY KC 1 18  ? 212.666 255.504 198.254 1.00 62.00  ? 18  GLY KC C   1 
ATOM 100973 O O   . GLY KC 1 18  ? 213.317 256.335 197.620 1.00 68.75  ? 18  GLY KC O   1 
ATOM 100974 N N   . TRP KC 1 19  ? 212.724 255.418 199.583 1.00 61.91  ? 19  TRP KC N   1 
ATOM 100975 C CA  . TRP KC 1 19  ? 213.620 256.284 200.340 1.00 56.92  ? 19  TRP KC CA  1 
ATOM 100976 C C   . TRP KC 1 19  ? 215.074 256.002 199.988 1.00 59.75  ? 19  TRP KC C   1 
ATOM 100977 O O   . TRP KC 1 19  ? 215.876 256.927 199.820 1.00 64.12  ? 19  TRP KC O   1 
ATOM 100978 C CB  . TRP KC 1 19  ? 213.374 256.098 201.837 1.00 59.12  ? 19  TRP KC CB  1 
ATOM 100979 C CG  . TRP KC 1 19  ? 214.172 257.011 202.719 1.00 55.58  ? 19  TRP KC CG  1 
ATOM 100980 C CD1 . TRP KC 1 19  ? 215.496 256.911 203.016 1.00 60.00  ? 19  TRP KC CD1 1 
ATOM 100981 C CD2 . TRP KC 1 19  ? 213.691 258.162 203.421 1.00 49.67  ? 19  TRP KC CD2 1 
ATOM 100982 N NE1 . TRP KC 1 19  ? 215.871 257.925 203.857 1.00 63.36  ? 19  TRP KC NE1 1 
ATOM 100983 C CE2 . TRP KC 1 19  ? 214.780 258.708 204.121 1.00 54.02  ? 19  TRP KC CE2 1 
ATOM 100984 C CE3 . TRP KC 1 19  ? 212.446 258.783 203.524 1.00 56.71  ? 19  TRP KC CE3 1 
ATOM 100985 C CZ2 . TRP KC 1 19  ? 214.663 259.844 204.909 1.00 57.27  ? 19  TRP KC CZ2 1 
ATOM 100986 C CZ3 . TRP KC 1 19  ? 212.333 259.910 204.309 1.00 59.92  ? 19  TRP KC CZ3 1 
ATOM 100987 C CH2 . TRP KC 1 19  ? 213.433 260.430 204.990 1.00 57.21  ? 19  TRP KC CH2 1 
ATOM 100988 N N   . GLU KC 1 20  ? 215.435 254.723 199.869 1.00 67.98  ? 20  GLU KC N   1 
ATOM 100989 C CA  . GLU KC 1 20  ? 216.821 254.376 199.579 1.00 62.93  ? 20  GLU KC CA  1 
ATOM 100990 C C   . GLU KC 1 20  ? 217.219 254.804 198.174 1.00 64.43  ? 20  GLU KC C   1 
ATOM 100991 O O   . GLU KC 1 20  ? 218.312 255.341 197.972 1.00 71.24  ? 20  GLU KC O   1 
ATOM 100992 C CB  . GLU KC 1 20  ? 217.034 252.874 199.756 1.00 69.01  ? 20  GLU KC CB  1 
ATOM 100993 C CG  . GLU KC 1 20  ? 216.422 252.310 201.024 1.00 78.48  ? 20  GLU KC CG  1 
ATOM 100994 C CD  . GLU KC 1 20  ? 217.100 251.036 201.490 1.00 82.83  ? 20  GLU KC CD  1 
ATOM 100995 O OE1 . GLU KC 1 20  ? 217.912 250.473 200.727 1.00 78.92  ? 20  GLU KC OE1 1 
ATOM 100996 O OE2 . GLU KC 1 20  ? 216.820 250.596 202.625 1.00 82.61  ? 20  GLU KC OE2 1 
ATOM 100997 N N   . ALA KC 1 21  ? 216.348 254.577 197.191 1.00 58.56  ? 21  ALA KC N   1 
ATOM 100998 C CA  . ALA KC 1 21  ? 216.687 254.928 195.818 1.00 56.60  ? 21  ALA KC CA  1 
ATOM 100999 C C   . ALA KC 1 21  ? 216.927 256.423 195.677 1.00 55.55  ? 21  ALA KC C   1 
ATOM 101000 O O   . ALA KC 1 21  ? 217.858 256.848 194.986 1.00 63.87  ? 21  ALA KC O   1 
ATOM 101001 C CB  . ALA KC 1 21  ? 215.579 254.472 194.873 1.00 64.21  ? 21  ALA KC CB  1 
ATOM 101002 N N   . ALA KC 1 22  ? 216.095 257.241 196.319 1.00 51.93  ? 22  ALA KC N   1 
ATOM 101003 C CA  . ALA KC 1 22  ? 216.296 258.682 196.261 1.00 54.13  ? 22  ALA KC CA  1 
ATOM 101004 C C   . ALA KC 1 22  ? 217.619 259.076 196.901 1.00 57.56  ? 22  ALA KC C   1 
ATOM 101005 O O   . ALA KC 1 22  ? 218.309 259.976 196.412 1.00 66.49  ? 22  ALA KC O   1 
ATOM 101006 C CB  . ALA KC 1 22  ? 215.137 259.401 196.946 1.00 63.15  ? 22  ALA KC CB  1 
ATOM 101007 N N   . LEU KC 1 23  ? 217.983 258.420 198.000 1.00 59.30  ? 23  LEU KC N   1 
ATOM 101008 C CA  . LEU KC 1 23  ? 219.225 258.760 198.683 1.00 57.24  ? 23  LEU KC CA  1 
ATOM 101009 C C   . LEU KC 1 23  ? 220.436 258.494 197.801 1.00 58.12  ? 23  LEU KC C   1 
ATOM 101010 O O   . LEU KC 1 23  ? 221.379 259.293 197.773 1.00 59.57  ? 23  LEU KC O   1 
ATOM 101011 C CB  . LEU KC 1 23  ? 219.324 257.981 199.992 1.00 60.81  ? 23  LEU KC CB  1 
ATOM 101012 C CG  . LEU KC 1 23  ? 220.394 258.426 200.986 1.00 63.05  ? 23  LEU KC CG  1 
ATOM 101013 C CD1 . LEU KC 1 23  ? 220.352 259.917 201.244 1.00 67.71  ? 23  LEU KC CD1 1 
ATOM 101014 C CD2 . LEU KC 1 23  ? 220.220 257.664 202.281 1.00 63.06  ? 23  LEU KC CD2 1 
ATOM 101015 N N   . SER KC 1 24  ? 220.429 257.381 197.071 1.00 54.81  ? 24  SER KC N   1 
ATOM 101016 C CA  . SER KC 1 24  ? 221.540 257.072 196.179 1.00 46.29  ? 24  SER KC CA  1 
ATOM 101017 C C   . SER KC 1 24  ? 221.687 258.139 195.103 1.00 54.49  ? 24  SER KC C   1 
ATOM 101018 O O   . SER KC 1 24  ? 222.803 258.497 194.714 1.00 69.58  ? 24  SER KC O   1 
ATOM 101019 C CB  . SER KC 1 24  ? 221.327 255.702 195.545 1.00 50.03  ? 24  SER KC CB  1 
ATOM 101020 O OG  . SER KC 1 24  ? 220.914 254.761 196.515 1.00 55.59  ? 24  SER KC OG  1 
ATOM 101021 N N   . ALA KC 1 25  ? 220.563 258.649 194.596 1.00 55.81  ? 25  ALA KC N   1 
ATOM 101022 C CA  . ALA KC 1 25  ? 220.611 259.640 193.526 1.00 49.85  ? 25  ALA KC CA  1 
ATOM 101023 C C   . ALA KC 1 25  ? 221.174 260.959 194.024 1.00 54.48  ? 25  ALA KC C   1 
ATOM 101024 O O   . ALA KC 1 25  ? 221.936 261.627 193.316 1.00 61.47  ? 25  ALA KC O   1 
ATOM 101025 C CB  . ALA KC 1 25  ? 219.214 259.850 192.951 1.00 55.35  ? 25  ALA KC CB  1 
ATOM 101026 N N   . ILE KC 1 26  ? 220.795 261.355 195.237 1.00 61.48  ? 26  ILE KC N   1 
ATOM 101027 C CA  . ILE KC 1 26  ? 221.263 262.615 195.799 1.00 59.76  ? 26  ILE KC CA  1 
ATOM 101028 C C   . ILE KC 1 26  ? 222.778 262.625 195.852 1.00 60.07  ? 26  ILE KC C   1 
ATOM 101029 O O   . ILE KC 1 26  ? 223.432 263.626 195.544 1.00 69.82  ? 26  ILE KC O   1 
ATOM 101030 C CB  . ILE KC 1 26  ? 220.671 262.811 197.202 1.00 61.19  ? 26  ILE KC CB  1 
ATOM 101031 C CG1 . ILE KC 1 26  ? 219.178 263.086 197.110 1.00 68.84  ? 26  ILE KC CG1 1 
ATOM 101032 C CG2 . ILE KC 1 26  ? 221.357 263.969 197.887 1.00 62.82  ? 26  ILE KC CG2 1 
ATOM 101033 C CD1 . ILE KC 1 26  ? 218.463 262.808 198.400 1.00 68.82  ? 26  ILE KC CD1 1 
ATOM 101034 N N   . GLU KC 1 27  ? 223.355 261.501 196.253 1.00 66.56  ? 27  GLU KC N   1 
ATOM 101035 C CA  . GLU KC 1 27  ? 224.777 261.454 196.553 1.00 67.56  ? 27  GLU KC CA  1 
ATOM 101036 C C   . GLU KC 1 27  ? 225.601 261.052 195.339 1.00 66.39  ? 27  GLU KC C   1 
ATOM 101037 O O   . GLU KC 1 27  ? 226.822 260.905 195.450 1.00 69.58  ? 27  GLU KC O   1 
ATOM 101038 C CB  . GLU KC 1 27  ? 225.001 260.533 197.745 1.00 67.37  ? 27  GLU KC CB  1 
ATOM 101039 C CG  . GLU KC 1 27  ? 224.659 259.099 197.498 1.00 70.44  ? 27  GLU KC CG  1 
ATOM 101040 C CD  . GLU KC 1 27  ? 224.833 258.268 198.736 1.00 77.82  ? 27  GLU KC CD  1 
ATOM 101041 O OE1 . GLU KC 1 27  ? 225.212 258.842 199.781 1.00 79.81  ? 27  GLU KC OE1 1 
ATOM 101042 O OE2 . GLU KC 1 27  ? 224.490 257.073 198.700 1.00 82.86  ? 27  GLU KC OE2 1 
ATOM 101043 N N   . MET KC 1 28  ? 224.950 260.825 194.195 1.00 69.05  ? 28  MET KC N   1 
ATOM 101044 C CA  . MET KC 1 28  ? 225.644 260.862 192.911 1.00 60.10  ? 28  MET KC CA  1 
ATOM 101045 C C   . MET KC 1 28  ? 225.612 262.240 192.261 1.00 62.40  ? 28  MET KC C   1 
ATOM 101046 O O   . MET KC 1 28  ? 226.603 262.637 191.641 1.00 73.08  ? 28  MET KC O   1 
ATOM 101047 C CB  . MET KC 1 28  ? 225.068 259.825 191.943 1.00 67.47  ? 28  MET KC CB  1 
ATOM 101048 C CG  . MET KC 1 28  ? 225.271 258.362 192.304 1.00 64.33  ? 28  MET KC CG  1 
ATOM 101049 S SD  . MET KC 1 28  ? 227.052 258.040 192.261 1.00 78.46  ? 28  MET KC SD  1 
ATOM 101050 C CE  . MET KC 1 28  ? 227.177 256.392 192.895 1.00 73.84  ? 28  MET KC CE  1 
ATOM 101051 N N   . ALA KC 1 29  ? 224.504 262.978 192.361 1.00 62.83  ? 29  ALA KC N   1 
ATOM 101052 C CA  . ALA KC 1 29  ? 224.491 264.331 191.814 1.00 65.03  ? 29  ALA KC CA  1 
ATOM 101053 C C   . ALA KC 1 29  ? 225.580 265.182 192.449 1.00 69.38  ? 29  ALA KC C   1 
ATOM 101054 O O   . ALA KC 1 29  ? 226.141 266.073 191.805 1.00 74.29  ? 29  ALA KC O   1 
ATOM 101055 C CB  . ALA KC 1 29  ? 223.125 264.980 192.024 1.00 70.82  ? 29  ALA KC CB  1 
ATOM 101056 N N   . ASN KC 1 30  ? 225.878 264.933 193.724 1.00 69.29  ? 30  ASN KC N   1 
ATOM 101057 C CA  . ASN KC 1 30  ? 226.960 265.651 194.386 1.00 69.43  ? 30  ASN KC CA  1 
ATOM 101058 C C   . ASN KC 1 30  ? 228.321 265.153 193.922 1.00 72.37  ? 30  ASN KC C   1 
ATOM 101059 O O   . ASN KC 1 30  ? 229.231 265.952 193.675 1.00 75.19  ? 30  ASN KC O   1 
ATOM 101060 C CB  . ASN KC 1 30  ? 226.828 265.504 195.899 1.00 69.87  ? 30  ASN KC CB  1 
ATOM 101061 C CG  . ASN KC 1 30  ? 225.637 266.249 196.452 1.00 71.16  ? 30  ASN KC CG  1 
ATOM 101062 O OD1 . ASN KC 1 30  ? 225.185 267.234 195.872 1.00 74.20  ? 30  ASN KC OD1 1 
ATOM 101063 N ND2 . ASN KC 1 30  ? 225.114 265.778 197.573 1.00 75.50  ? 30  ASN KC ND2 1 
ATOM 101064 N N   . LEU KC 1 31  ? 228.481 263.835 193.799 1.00 72.70  ? 31  LEU KC N   1 
ATOM 101065 C CA  . LEU KC 1 31  ? 229.775 263.280 193.415 1.00 65.78  ? 31  LEU KC CA  1 
ATOM 101066 C C   . LEU KC 1 31  ? 230.182 263.763 192.030 1.00 65.28  ? 31  LEU KC C   1 
ATOM 101067 O O   . LEU KC 1 31  ? 231.291 264.272 191.837 1.00 73.72  ? 31  LEU KC O   1 
ATOM 101068 C CB  . LEU KC 1 31  ? 229.717 261.754 193.456 1.00 66.65  ? 31  LEU KC CB  1 
ATOM 101069 C CG  . LEU KC 1 31  ? 230.908 260.971 192.900 1.00 66.49  ? 31  LEU KC CG  1 
ATOM 101070 C CD1 . LEU KC 1 31  ? 232.240 261.563 193.333 1.00 72.53  ? 31  LEU KC CD1 1 
ATOM 101071 C CD2 . LEU KC 1 31  ? 230.813 259.519 193.317 1.00 69.75  ? 31  LEU KC CD2 1 
ATOM 101072 N N   . PHE KC 1 32  ? 229.288 263.624 191.052 1.00 67.73  ? 32  PHE KC N   1 
ATOM 101073 C CA  . PHE KC 1 32  ? 229.612 264.055 189.698 1.00 65.56  ? 32  PHE KC CA  1 
ATOM 101074 C C   . PHE KC 1 32  ? 229.876 265.551 189.650 1.00 67.34  ? 32  PHE KC C   1 
ATOM 101075 O O   . PHE KC 1 32  ? 230.708 266.017 188.864 1.00 74.68  ? 32  PHE KC O   1 
ATOM 101076 C CB  . PHE KC 1 32  ? 228.482 263.677 188.747 1.00 64.44  ? 32  PHE KC CB  1 
ATOM 101077 C CG  . PHE KC 1 32  ? 228.572 262.273 188.237 1.00 64.97  ? 32  PHE KC CG  1 
ATOM 101078 C CD1 . PHE KC 1 32  ? 228.911 261.238 189.085 1.00 69.87  ? 32  PHE KC CD1 1 
ATOM 101079 C CD2 . PHE KC 1 32  ? 228.320 261.988 186.912 1.00 62.66  ? 32  PHE KC CD2 1 
ATOM 101080 C CE1 . PHE KC 1 32  ? 228.997 259.950 188.623 1.00 68.16  ? 32  PHE KC CE1 1 
ATOM 101081 C CE2 . PHE KC 1 32  ? 228.404 260.699 186.446 1.00 66.28  ? 32  PHE KC CE2 1 
ATOM 101082 C CZ  . PHE KC 1 32  ? 228.745 259.680 187.304 1.00 68.62  ? 32  PHE KC CZ  1 
ATOM 101083 N N   . LYS KC 1 33  ? 229.179 266.321 190.484 1.00 69.51  ? 33  LYS KC N   1 
ATOM 101084 C CA  . LYS KC 1 33  ? 229.436 267.752 190.554 1.00 69.46  ? 33  LYS KC CA  1 
ATOM 101085 C C   . LYS KC 1 33  ? 230.856 268.024 191.032 1.00 70.67  ? 33  LYS KC C   1 
ATOM 101086 O O   . LYS KC 1 33  ? 231.511 268.961 190.561 1.00 74.30  ? 33  LYS KC O   1 
ATOM 101087 C CB  . LYS KC 1 33  ? 228.414 268.412 191.477 1.00 74.59  ? 33  LYS KC CB  1 
ATOM 101088 C CG  . LYS KC 1 33  ? 228.527 269.922 191.569 1.00 77.41  ? 33  LYS KC CG  1 
ATOM 101089 C CD  . LYS KC 1 33  ? 227.397 270.531 192.399 1.00 76.65  ? 33  LYS KC CD  1 
ATOM 101090 C CE  . LYS KC 1 33  ? 226.013 270.282 191.807 1.00 76.74  ? 33  LYS KC CE  1 
ATOM 101091 N NZ  . LYS KC 1 33  ? 225.984 270.338 190.321 1.00 79.61  ? 33  LYS KC NZ  1 
ATOM 101092 N N   . SER KC 1 34  ? 231.346 267.212 191.969 1.00 70.74  ? 34  SER KC N   1 
ATOM 101093 C CA  . SER KC 1 34  ? 232.707 267.386 192.466 1.00 71.70  ? 34  SER KC CA  1 
ATOM 101094 C C   . SER KC 1 34  ? 233.738 266.950 191.433 1.00 72.69  ? 34  SER KC C   1 
ATOM 101095 O O   . SER KC 1 34  ? 234.740 267.641 191.220 1.00 70.04  ? 34  SER KC O   1 
ATOM 101096 C CB  . SER KC 1 34  ? 232.890 266.598 193.760 1.00 72.25  ? 34  SER KC CB  1 
ATOM 101097 O OG  . SER KC 1 34  ? 234.211 266.723 194.248 1.00 76.26  ? 34  SER KC OG  1 
ATOM 101098 N N   . LEU KC 1 35  ? 233.514 265.805 190.787 1.00 77.63  ? 35  LEU KC N   1 
ATOM 101099 C CA  . LEU KC 1 35  ? 234.503 265.275 189.854 1.00 72.03  ? 35  LEU KC CA  1 
ATOM 101100 C C   . LEU KC 1 35  ? 234.735 266.236 188.697 1.00 70.17  ? 35  LEU KC C   1 
ATOM 101101 O O   . LEU KC 1 35  ? 235.878 266.484 188.299 1.00 76.19  ? 35  LEU KC O   1 
ATOM 101102 C CB  . LEU KC 1 35  ? 234.049 263.910 189.331 1.00 72.23  ? 35  LEU KC CB  1 
ATOM 101103 C CG  . LEU KC 1 35  ? 234.655 262.661 189.973 1.00 73.49  ? 35  LEU KC CG  1 
ATOM 101104 C CD1 . LEU KC 1 35  ? 234.111 261.421 189.298 1.00 74.14  ? 35  LEU KC CD1 1 
ATOM 101105 C CD2 . LEU KC 1 35  ? 236.173 262.671 189.904 1.00 74.54  ? 35  LEU KC CD2 1 
ATOM 101106 N N   . ARG KC 1 36  ? 233.659 266.789 188.140 1.00 75.26  ? 36  ARG KC N   1 
ATOM 101107 C CA  . ARG KC 1 36  ? 233.786 267.721 187.028 1.00 77.51  ? 36  ARG KC CA  1 
ATOM 101108 C C   . ARG KC 1 36  ? 234.366 269.063 187.450 1.00 79.38  ? 36  ARG KC C   1 
ATOM 101109 O O   . ARG KC 1 36  ? 234.719 269.864 186.578 1.00 82.48  ? 36  ARG KC O   1 
ATOM 101110 C CB  . ARG KC 1 36  ? 232.423 267.936 186.368 1.00 77.19  ? 36  ARG KC CB  1 
ATOM 101111 C CG  . ARG KC 1 36  ? 232.122 266.960 185.239 1.00 78.36  ? 36  ARG KC CG  1 
ATOM 101112 C CD  . ARG KC 1 36  ? 231.458 265.695 185.754 1.00 82.61  ? 36  ARG KC CD  1 
ATOM 101113 N NE  . ARG KC 1 36  ? 230.832 264.927 184.685 1.00 83.99  ? 36  ARG KC NE  1 
ATOM 101114 C CZ  . ARG KC 1 36  ? 229.582 265.083 184.270 1.00 83.52  ? 36  ARG KC CZ  1 
ATOM 101115 N NH1 . ARG KC 1 36  ? 228.782 265.993 184.802 1.00 83.02  ? 36  ARG KC NH1 1 
ATOM 101116 N NH2 . ARG KC 1 36  ? 229.121 264.306 183.295 1.00 81.31  ? 36  ARG KC NH2 1 
ATOM 101117 N N   . GLY KC 1 37  ? 234.472 269.329 188.749 1.00 88.11  ? 37  GLY KC N   1 
ATOM 101118 C CA  . GLY KC 1 37  ? 235.048 270.566 189.222 1.00 90.90  ? 37  GLY KC CA  1 
ATOM 101119 C C   . GLY KC 1 37  ? 236.562 270.539 189.192 1.00 97.11  ? 37  GLY KC C   1 
ATOM 101120 O O   . GLY KC 1 37  ? 237.196 269.597 188.720 1.00 97.60  ? 37  GLY KC O   1 
ATOM 101121 N N   . THR KC 1 38  ? 237.150 271.610 189.714 1.00 110.99 ? 38  THR KC N   1 
ATOM 101122 C CA  . THR KC 1 38  ? 238.600 271.719 189.753 1.00 110.88 ? 38  THR KC CA  1 
ATOM 101123 C C   . THR KC 1 38  ? 239.193 270.640 190.653 1.00 111.15 ? 38  THR KC C   1 
ATOM 101124 O O   . THR KC 1 38  ? 238.602 270.241 191.659 1.00 109.65 ? 38  THR KC O   1 
ATOM 101125 C CB  . THR KC 1 38  ? 239.023 273.101 190.252 1.00 110.02 ? 38  THR KC CB  1 
ATOM 101126 O OG1 . THR KC 1 38  ? 240.422 273.290 190.012 1.00 109.03 ? 38  THR KC OG1 1 
ATOM 101127 C CG2 . THR KC 1 38  ? 238.741 273.248 191.741 1.00 107.74 ? 38  THR KC CG2 1 
ATOM 101128 N N   . GLY KC 1 39  ? 240.379 270.170 190.277 1.00 116.07 ? 39  GLY KC N   1 
ATOM 101129 C CA  . GLY KC 1 39  ? 241.052 269.131 191.022 1.00 116.20 ? 39  GLY KC CA  1 
ATOM 101130 C C   . GLY KC 1 39  ? 241.704 269.655 192.285 1.00 117.81 ? 39  GLY KC C   1 
ATOM 101131 O O   . GLY KC 1 39  ? 241.613 270.831 192.638 1.00 117.45 ? 39  GLY KC O   1 
ATOM 101132 N N   . GLY KC 1 40  ? 242.382 268.746 192.982 1.00 118.80 ? 40  GLY KC N   1 
ATOM 101133 C CA  . GLY KC 1 40  ? 243.054 269.083 194.215 1.00 118.46 ? 40  GLY KC CA  1 
ATOM 101134 C C   . GLY KC 1 40  ? 244.393 269.754 193.982 1.00 119.45 ? 40  GLY KC C   1 
ATOM 101135 O O   . GLY KC 1 40  ? 244.832 269.983 192.855 1.00 118.46 ? 40  GLY KC O   1 
ATOM 101136 N N   . SER KC 1 41  ? 245.058 270.069 195.090 1.00 128.02 ? 41  SER KC N   1 
ATOM 101137 C CA  . SER KC 1 41  ? 246.353 270.733 195.067 1.00 128.06 ? 41  SER KC CA  1 
ATOM 101138 C C   . SER KC 1 41  ? 247.519 269.756 195.024 1.00 126.77 ? 41  SER KC C   1 
ATOM 101139 O O   . SER KC 1 41  ? 248.674 270.189 195.093 1.00 124.77 ? 41  SER KC O   1 
ATOM 101140 C CB  . SER KC 1 41  ? 246.500 271.638 196.294 1.00 126.99 ? 41  SER KC CB  1 
ATOM 101141 O OG  . SER KC 1 41  ? 247.011 270.911 197.398 1.00 125.05 ? 41  SER KC OG  1 
ATOM 101142 N N   . GLY KC 1 42  ? 247.250 268.461 194.912 1.00 122.72 ? 42  GLY KC N   1 
ATOM 101143 C CA  . GLY KC 1 42  ? 248.304 267.477 194.968 1.00 121.04 ? 42  GLY KC CA  1 
ATOM 101144 C C   . GLY KC 1 42  ? 248.815 267.289 196.390 1.00 121.82 ? 42  GLY KC C   1 
ATOM 101145 O O   . GLY KC 1 42  ? 248.198 267.697 197.374 1.00 123.17 ? 42  GLY KC O   1 
ATOM 101146 N N   . SER KC 1 43  ? 249.978 266.644 196.478 1.00 118.11 ? 43  SER KC N   1 
ATOM 101147 C CA  . SER KC 1 43  ? 250.695 266.400 197.725 1.00 120.33 ? 43  SER KC CA  1 
ATOM 101148 C C   . SER KC 1 43  ? 249.964 265.442 198.656 1.00 119.78 ? 43  SER KC C   1 
ATOM 101149 O O   . SER KC 1 43  ? 250.386 265.269 199.806 1.00 119.12 ? 43  SER KC O   1 
ATOM 101150 C CB  . SER KC 1 43  ? 250.977 267.706 198.476 1.00 121.54 ? 43  SER KC CB  1 
ATOM 101151 O OG  . SER KC 1 43  ? 249.773 268.309 198.918 1.00 122.92 ? 43  SER KC OG  1 
ATOM 101152 N N   . SER KC 1 44  ? 248.890 264.808 198.199 1.00 110.03 ? 44  SER KC N   1 
ATOM 101153 C CA  . SER KC 1 44  ? 248.163 263.824 198.993 1.00 109.93 ? 44  SER KC CA  1 
ATOM 101154 C C   . SER KC 1 44  ? 247.287 263.026 198.036 1.00 110.03 ? 44  SER KC C   1 
ATOM 101155 O O   . SER KC 1 44  ? 247.109 263.396 196.872 1.00 109.95 ? 44  SER KC O   1 
ATOM 101156 C CB  . SER KC 1 44  ? 247.335 264.487 200.096 1.00 110.63 ? 44  SER KC CB  1 
ATOM 101157 O OG  . SER KC 1 44  ? 246.613 263.520 200.838 1.00 109.89 ? 44  SER KC OG  1 
ATOM 101158 N N   . MET KC 1 45  ? 246.732 261.928 198.537 1.00 93.91  ? 45  MET KC N   1 
ATOM 101159 C CA  . MET KC 1 45  ? 245.914 261.045 197.717 1.00 91.24  ? 45  MET KC CA  1 
ATOM 101160 C C   . MET KC 1 45  ? 244.539 261.667 197.517 1.00 91.30  ? 45  MET KC C   1 
ATOM 101161 O O   . MET KC 1 45  ? 243.788 261.850 198.480 1.00 93.48  ? 45  MET KC O   1 
ATOM 101162 C CB  . MET KC 1 45  ? 245.796 259.675 198.381 1.00 89.74  ? 45  MET KC CB  1 
ATOM 101163 C CG  . MET KC 1 45  ? 245.006 258.661 197.579 1.00 89.73  ? 45  MET KC CG  1 
ATOM 101164 S SD  . MET KC 1 45  ? 244.923 257.058 198.396 1.00 97.11  ? 45  MET KC SD  1 
ATOM 101165 C CE  . MET KC 1 45  ? 243.812 257.423 199.748 1.00 92.74  ? 45  MET KC CE  1 
ATOM 101166 N N   . GLU KC 1 46  ? 244.214 262.000 196.270 1.00 91.57  ? 46  GLU KC N   1 
ATOM 101167 C CA  . GLU KC 1 46  ? 242.910 262.574 195.969 1.00 89.78  ? 46  GLU KC CA  1 
ATOM 101168 C C   . GLU KC 1 46  ? 241.804 261.604 196.353 1.00 91.32  ? 46  GLU KC C   1 
ATOM 101169 O O   . GLU KC 1 46  ? 241.855 260.415 196.025 1.00 96.62  ? 46  GLU KC O   1 
ATOM 101170 C CB  . GLU KC 1 46  ? 242.811 262.912 194.482 1.00 91.52  ? 46  GLU KC CB  1 
ATOM 101171 C CG  . GLU KC 1 46  ? 243.676 264.079 194.054 1.00 95.18  ? 46  GLU KC CG  1 
ATOM 101172 C CD  . GLU KC 1 46  ? 242.926 265.393 194.069 1.00 99.26  ? 46  GLU KC CD  1 
ATOM 101173 O OE1 . GLU KC 1 46  ? 242.048 265.567 194.940 1.00 98.58  ? 46  GLU KC OE1 1 
ATOM 101174 O OE2 . GLU KC 1 46  ? 243.214 266.253 193.209 1.00 100.30 ? 46  GLU KC OE2 1 
ATOM 101175 N N   . ILE KC 1 47  ? 240.795 262.116 197.053 1.00 75.08  ? 47  ILE KC N   1 
ATOM 101176 C CA  . ILE KC 1 47  ? 239.629 261.331 197.440 1.00 73.58  ? 47  ILE KC CA  1 
ATOM 101177 C C   . ILE KC 1 47  ? 238.393 262.140 197.084 1.00 75.44  ? 47  ILE KC C   1 
ATOM 101178 O O   . ILE KC 1 47  ? 238.234 263.271 197.556 1.00 79.76  ? 47  ILE KC O   1 
ATOM 101179 C CB  . ILE KC 1 47  ? 239.629 260.980 198.938 1.00 71.35  ? 47  ILE KC CB  1 
ATOM 101180 C CG1 . ILE KC 1 47  ? 240.839 260.104 199.270 1.00 76.10  ? 47  ILE KC CG1 1 
ATOM 101181 C CG2 . ILE KC 1 47  ? 238.346 260.251 199.307 1.00 72.20  ? 47  ILE KC CG2 1 
ATOM 101182 C CD1 . ILE KC 1 47  ? 241.082 259.913 200.753 1.00 76.49  ? 47  ILE KC CD1 1 
ATOM 101183 N N   . TYR KC 1 48  ? 237.521 261.569 196.261 1.00 76.26  ? 48  TYR KC N   1 
ATOM 101184 C CA  . TYR KC 1 48  ? 236.286 262.211 195.842 1.00 74.40  ? 48  TYR KC CA  1 
ATOM 101185 C C   . TYR KC 1 48  ? 235.113 261.572 196.568 1.00 75.79  ? 48  TYR KC C   1 
ATOM 101186 O O   . TYR KC 1 48  ? 235.086 260.356 196.770 1.00 77.48  ? 48  TYR KC O   1 
ATOM 101187 C CB  . TYR KC 1 48  ? 236.096 262.099 194.333 1.00 72.24  ? 48  TYR KC CB  1 
ATOM 101188 C CG  . TYR KC 1 48  ? 237.073 262.927 193.539 1.00 70.02  ? 48  TYR KC CG  1 
ATOM 101189 C CD1 . TYR KC 1 48  ? 236.859 264.278 193.336 1.00 75.46  ? 48  TYR KC CD1 1 
ATOM 101190 C CD2 . TYR KC 1 48  ? 238.212 262.358 192.998 1.00 74.05  ? 48  TYR KC CD2 1 
ATOM 101191 C CE1 . TYR KC 1 48  ? 237.748 265.039 192.611 1.00 77.69  ? 48  TYR KC CE1 1 
ATOM 101192 C CE2 . TYR KC 1 48  ? 239.107 263.111 192.273 1.00 76.26  ? 48  TYR KC CE2 1 
ATOM 101193 C CZ  . TYR KC 1 48  ? 238.870 264.451 192.082 1.00 76.56  ? 48  TYR KC CZ  1 
ATOM 101194 O OH  . TYR KC 1 48  ? 239.760 265.207 191.359 1.00 80.24  ? 48  TYR KC OH  1 
ATOM 101195 N N   . GLU KC 1 49  ? 234.145 262.397 196.954 1.00 82.86  ? 49  GLU KC N   1 
ATOM 101196 C CA  . GLU KC 1 49  ? 233.113 261.964 197.879 1.00 76.98  ? 49  GLU KC CA  1 
ATOM 101197 C C   . GLU KC 1 49  ? 231.829 262.725 197.586 1.00 83.39  ? 49  GLU KC C   1 
ATOM 101198 O O   . GLU KC 1 49  ? 231.848 263.829 197.038 1.00 86.63  ? 49  GLU KC O   1 
ATOM 101199 C CB  . GLU KC 1 49  ? 233.576 262.183 199.322 1.00 79.31  ? 49  GLU KC CB  1 
ATOM 101200 C CG  . GLU KC 1 49  ? 232.601 261.725 200.364 1.00 86.35  ? 49  GLU KC CG  1 
ATOM 101201 C CD  . GLU KC 1 49  ? 232.415 260.237 200.313 1.00 88.19  ? 49  GLU KC CD  1 
ATOM 101202 O OE1 . GLU KC 1 49  ? 233.343 259.540 199.855 1.00 85.06  ? 49  GLU KC OE1 1 
ATOM 101203 O OE2 . GLU KC 1 49  ? 231.336 259.754 200.711 1.00 90.22  ? 49  GLU KC OE2 1 
ATOM 101204 N N   . GLY KC 1 50  ? 230.704 262.120 197.964 1.00 71.13  ? 50  GLY KC N   1 
ATOM 101205 C CA  . GLY KC 1 50  ? 229.405 262.744 197.808 1.00 70.00  ? 50  GLY KC CA  1 
ATOM 101206 C C   . GLY KC 1 50  ? 228.670 262.906 199.122 1.00 68.22  ? 50  GLY KC C   1 
ATOM 101207 O O   . GLY KC 1 50  ? 228.476 261.932 199.853 1.00 69.83  ? 50  GLY KC O   1 
ATOM 101208 N N   . LYS KC 1 51  ? 228.249 264.131 199.429 1.00 65.91  ? 51  LYS KC N   1 
ATOM 101209 C CA  . LYS KC 1 51  ? 227.534 264.412 200.663 1.00 65.59  ? 51  LYS KC CA  1 
ATOM 101210 C C   . LYS KC 1 51  ? 226.058 264.048 200.517 1.00 71.55  ? 51  LYS KC C   1 
ATOM 101211 O O   . LYS KC 1 51  ? 225.608 263.564 199.476 1.00 81.81  ? 51  LYS KC O   1 
ATOM 101212 C CB  . LYS KC 1 51  ? 227.700 265.878 201.044 1.00 65.14  ? 51  LYS KC CB  1 
ATOM 101213 C CG  . LYS KC 1 51  ? 229.130 266.267 201.356 1.00 71.93  ? 51  LYS KC CG  1 
ATOM 101214 C CD  . LYS KC 1 51  ? 229.244 267.718 201.797 1.00 77.79  ? 51  LYS KC CD  1 
ATOM 101215 C CE  . LYS KC 1 51  ? 228.997 268.690 200.652 1.00 79.61  ? 51  LYS KC CE  1 
ATOM 101216 N NZ  . LYS KC 1 51  ? 230.054 268.604 199.606 1.00 81.94  ? 51  LYS KC NZ  1 
ATOM 101217 N N   . LEU KC 1 52  ? 225.291 264.287 201.579 1.00 62.97  ? 52  LEU KC N   1 
ATOM 101218 C CA  . LEU KC 1 52  ? 223.869 263.973 201.632 1.00 56.89  ? 52  LEU KC CA  1 
ATOM 101219 C C   . LEU KC 1 52  ? 223.031 265.234 201.792 1.00 63.22  ? 52  LEU KC C   1 
ATOM 101220 O O   . LEU KC 1 52  ? 222.057 265.261 202.544 1.00 70.14  ? 52  LEU KC O   1 
ATOM 101221 C CB  . LEU KC 1 52  ? 223.572 262.997 202.769 1.00 55.53  ? 52  LEU KC CB  1 
ATOM 101222 C CG  . LEU KC 1 52  ? 224.133 261.581 202.665 1.00 59.78  ? 52  LEU KC CG  1 
ATOM 101223 C CD1 . LEU KC 1 52  ? 223.490 260.677 203.693 1.00 65.75  ? 52  LEU KC CD1 1 
ATOM 101224 C CD2 . LEU KC 1 52  ? 223.918 261.005 201.299 1.00 62.65  ? 52  LEU KC CD2 1 
ATOM 101225 N N   . THR KC 1 53  ? 223.398 266.295 201.081 1.00 67.57  ? 53  THR KC N   1 
ATOM 101226 C CA  . THR KC 1 53  ? 222.635 267.536 201.053 1.00 63.55  ? 53  THR KC CA  1 
ATOM 101227 C C   . THR KC 1 53  ? 222.092 267.731 199.646 1.00 66.11  ? 53  THR KC C   1 
ATOM 101228 O O   . THR KC 1 53  ? 222.864 267.776 198.683 1.00 73.60  ? 53  THR KC O   1 
ATOM 101229 C CB  . THR KC 1 53  ? 223.501 268.725 201.460 1.00 67.72  ? 53  THR KC CB  1 
ATOM 101230 O OG1 . THR KC 1 53  ? 224.584 268.866 200.535 1.00 75.07  ? 53  THR KC OG1 1 
ATOM 101231 C CG2 . THR KC 1 53  ? 224.056 268.530 202.860 1.00 68.99  ? 53  THR KC CG2 1 
ATOM 101232 N N   . ALA KC 1 54  ? 220.774 267.861 199.530 1.00 64.77  ? 54  ALA KC N   1 
ATOM 101233 C CA  . ALA KC 1 54  ? 220.104 267.919 198.240 1.00 70.13  ? 54  ALA KC CA  1 
ATOM 101234 C C   . ALA KC 1 54  ? 219.776 269.338 197.800 1.00 71.39  ? 54  ALA KC C   1 
ATOM 101235 O O   . ALA KC 1 54  ? 219.018 269.517 196.844 1.00 75.38  ? 54  ALA KC O   1 
ATOM 101236 C CB  . ALA KC 1 54  ? 218.824 267.085 198.281 1.00 71.13  ? 54  ALA KC CB  1 
ATOM 101237 N N   . GLU KC 1 55  ? 220.325 270.347 198.466 1.00 74.12  ? 55  GLU KC N   1 
ATOM 101238 C CA  . GLU KC 1 55  ? 219.993 271.724 198.136 1.00 73.39  ? 55  GLU KC CA  1 
ATOM 101239 C C   . GLU KC 1 55  ? 220.518 272.085 196.753 1.00 73.15  ? 55  GLU KC C   1 
ATOM 101240 O O   . GLU KC 1 55  ? 221.684 271.837 196.436 1.00 76.29  ? 55  GLU KC O   1 
ATOM 101241 C CB  . GLU KC 1 55  ? 220.576 272.667 199.186 1.00 76.06  ? 55  GLU KC CB  1 
ATOM 101242 C CG  . GLU KC 1 55  ? 220.220 274.126 198.982 1.00 80.74  ? 55  GLU KC CG  1 
ATOM 101243 C CD  . GLU KC 1 55  ? 220.777 275.015 200.074 1.00 85.51  ? 55  GLU KC CD  1 
ATOM 101244 O OE1 . GLU KC 1 55  ? 221.459 274.489 200.979 1.00 82.84  ? 55  GLU KC OE1 1 
ATOM 101245 O OE2 . GLU KC 1 55  ? 220.534 276.239 200.029 1.00 84.15  ? 55  GLU KC OE2 1 
ATOM 101246 N N   . GLY KC 1 56  ? 219.655 272.679 195.933 1.00 67.06  ? 56  GLY KC N   1 
ATOM 101247 C CA  . GLY KC 1 56  ? 220.057 273.159 194.627 1.00 68.71  ? 56  GLY KC CA  1 
ATOM 101248 C C   . GLY KC 1 56  ? 220.168 272.104 193.551 1.00 70.56  ? 56  GLY KC C   1 
ATOM 101249 O O   . GLY KC 1 56  ? 220.949 272.285 192.612 1.00 71.36  ? 56  GLY KC O   1 
ATOM 101250 N N   . LEU KC 1 57  ? 219.412 271.015 193.650 1.00 75.46  ? 57  LEU KC N   1 
ATOM 101251 C CA  . LEU KC 1 57  ? 219.504 269.903 192.717 1.00 71.98  ? 57  LEU KC CA  1 
ATOM 101252 C C   . LEU KC 1 57  ? 218.143 269.625 192.097 1.00 74.95  ? 57  LEU KC C   1 
ATOM 101253 O O   . LEU KC 1 57  ? 217.103 269.794 192.740 1.00 79.66  ? 57  LEU KC O   1 
ATOM 101254 C CB  . LEU KC 1 57  ? 220.008 268.641 193.421 1.00 70.83  ? 57  LEU KC CB  1 
ATOM 101255 C CG  . LEU KC 1 57  ? 221.481 268.574 193.831 1.00 76.14  ? 57  LEU KC CG  1 
ATOM 101256 C CD1 . LEU KC 1 57  ? 221.818 267.157 194.230 1.00 78.20  ? 57  LEU KC CD1 1 
ATOM 101257 C CD2 . LEU KC 1 57  ? 222.407 269.050 192.725 1.00 76.19  ? 57  LEU KC CD2 1 
ATOM 101258 N N   . ARG KC 1 58  ? 218.161 269.189 190.841 1.00 69.49  ? 58  ARG KC N   1 
ATOM 101259 C CA  . ARG KC 1 58  ? 216.956 268.855 190.096 1.00 70.58  ? 58  ARG KC CA  1 
ATOM 101260 C C   . ARG KC 1 58  ? 216.898 267.353 189.864 1.00 67.16  ? 58  ARG KC C   1 
ATOM 101261 O O   . ARG KC 1 58  ? 217.903 266.734 189.504 1.00 73.88  ? 58  ARG KC O   1 
ATOM 101262 C CB  . ARG KC 1 58  ? 216.924 269.586 188.755 1.00 74.14  ? 58  ARG KC CB  1 
ATOM 101263 C CG  . ARG KC 1 58  ? 216.546 271.055 188.853 1.00 71.41  ? 58  ARG KC CG  1 
ATOM 101264 C CD  . ARG KC 1 58  ? 217.730 271.926 189.238 1.00 74.25  ? 58  ARG KC CD  1 
ATOM 101265 N NE  . ARG KC 1 58  ? 218.840 271.810 188.300 1.00 80.58  ? 58  ARG KC NE  1 
ATOM 101266 C CZ  . ARG KC 1 58  ? 218.952 272.498 187.171 1.00 79.11  ? 58  ARG KC CZ  1 
ATOM 101267 N NH1 . ARG KC 1 58  ? 218.029 273.369 186.796 1.00 80.56  ? 58  ARG KC NH1 1 
ATOM 101268 N NH2 . ARG KC 1 58  ? 220.016 272.306 186.399 1.00 73.04  ? 58  ARG KC NH2 1 
ATOM 101269 N N   . PHE KC 1 59  ? 215.719 266.770 190.064 1.00 60.38  ? 59  PHE KC N   1 
ATOM 101270 C CA  . PHE KC 1 59  ? 215.532 265.333 189.962 1.00 62.94  ? 59  PHE KC CA  1 
ATOM 101271 C C   . PHE KC 1 59  ? 214.384 265.022 189.015 1.00 62.78  ? 59  PHE KC C   1 
ATOM 101272 O O   . PHE KC 1 59  ? 213.572 265.885 188.679 1.00 69.88  ? 59  PHE KC O   1 
ATOM 101273 C CB  . PHE KC 1 59  ? 215.248 264.702 191.327 1.00 66.58  ? 59  PHE KC CB  1 
ATOM 101274 C CG  . PHE KC 1 59  ? 216.391 264.795 192.284 1.00 67.65  ? 59  PHE KC CG  1 
ATOM 101275 C CD1 . PHE KC 1 59  ? 217.230 263.720 192.483 1.00 69.36  ? 59  PHE KC CD1 1 
ATOM 101276 C CD2 . PHE KC 1 59  ? 216.617 265.953 192.999 1.00 67.63  ? 59  PHE KC CD2 1 
ATOM 101277 C CE1 . PHE KC 1 59  ? 218.279 263.802 193.362 1.00 68.46  ? 59  PHE KC CE1 1 
ATOM 101278 C CE2 . PHE KC 1 59  ? 217.666 266.039 193.882 1.00 68.10  ? 59  PHE KC CE2 1 
ATOM 101279 C CZ  . PHE KC 1 59  ? 218.497 264.962 194.064 1.00 66.39  ? 59  PHE KC CZ  1 
ATOM 101280 N N   . GLY KC 1 60  ? 214.336 263.767 188.583 1.00 55.21  ? 60  GLY KC N   1 
ATOM 101281 C CA  . GLY KC 1 60  ? 213.244 263.268 187.775 1.00 55.55  ? 60  GLY KC CA  1 
ATOM 101282 C C   . GLY KC 1 60  ? 212.876 261.861 188.190 1.00 57.62  ? 60  GLY KC C   1 
ATOM 101283 O O   . GLY KC 1 60  ? 213.759 261.044 188.457 1.00 67.00  ? 60  GLY KC O   1 
ATOM 101284 N N   . ILE KC 1 61  ? 211.583 261.561 188.247 1.00 60.91  ? 61  ILE KC N   1 
ATOM 101285 C CA  . ILE KC 1 61  ? 211.090 260.273 188.718 1.00 54.63  ? 61  ILE KC CA  1 
ATOM 101286 C C   . ILE KC 1 61  ? 210.208 259.667 187.639 1.00 60.67  ? 61  ILE KC C   1 
ATOM 101287 O O   . ILE KC 1 61  ? 209.341 260.350 187.085 1.00 71.72  ? 61  ILE KC O   1 
ATOM 101288 C CB  . ILE KC 1 61  ? 210.308 260.410 190.038 1.00 53.86  ? 61  ILE KC CB  1 
ATOM 101289 C CG1 . ILE KC 1 61  ? 211.207 260.985 191.131 1.00 57.86  ? 61  ILE KC CG1 1 
ATOM 101290 C CG2 . ILE KC 1 61  ? 209.761 259.065 190.469 1.00 59.57  ? 61  ILE KC CG2 1 
ATOM 101291 C CD1 . ILE KC 1 61  ? 210.455 261.517 192.317 1.00 67.43  ? 61  ILE KC CD1 1 
ATOM 101292 N N   . VAL KC 1 62  ? 210.431 258.392 187.342 1.00 61.46  ? 62  VAL KC N   1 
ATOM 101293 C CA  . VAL KC 1 62  ? 209.612 257.630 186.409 1.00 55.55  ? 62  VAL KC CA  1 
ATOM 101294 C C   . VAL KC 1 62  ? 209.027 256.456 187.177 1.00 62.37  ? 62  VAL KC C   1 
ATOM 101295 O O   . VAL KC 1 62  ? 209.772 255.626 187.709 1.00 72.38  ? 62  VAL KC O   1 
ATOM 101296 C CB  . VAL KC 1 62  ? 210.423 257.145 185.200 1.00 59.85  ? 62  VAL KC CB  1 
ATOM 101297 C CG1 . VAL KC 1 62  ? 209.574 256.270 184.300 1.00 63.32  ? 62  VAL KC CG1 1 
ATOM 101298 C CG2 . VAL KC 1 62  ? 210.976 258.322 184.428 1.00 65.19  ? 62  VAL KC CG2 1 
ATOM 101299 N N   . ALA KC 1 63  ? 207.699 256.379 187.228 1.00 61.06  ? 63  ALA KC N   1 
ATOM 101300 C CA  . ALA KC 1 63  ? 207.004 255.362 188.001 1.00 61.28  ? 63  ALA KC CA  1 
ATOM 101301 C C   . ALA KC 1 63  ? 205.986 254.647 187.128 1.00 61.15  ? 63  ALA KC C   1 
ATOM 101302 O O   . ALA KC 1 63  ? 205.351 255.261 186.269 1.00 66.28  ? 63  ALA KC O   1 
ATOM 101303 C CB  . ALA KC 1 63  ? 206.304 255.974 189.212 1.00 60.66  ? 63  ALA KC CB  1 
ATOM 101304 N N   . SER KC 1 64  ? 205.837 253.346 187.357 1.00 60.80  ? 64  SER KC N   1 
ATOM 101305 C CA  . SER KC 1 64  ? 204.850 252.551 186.650 1.00 59.02  ? 64  SER KC CA  1 
ATOM 101306 C C   . SER KC 1 64  ? 203.490 252.680 187.332 1.00 72.73  ? 64  SER KC C   1 
ATOM 101307 O O   . SER KC 1 64  ? 203.316 253.426 188.299 1.00 79.30  ? 64  SER KC O   1 
ATOM 101308 C CB  . SER KC 1 64  ? 205.295 251.094 186.582 1.00 64.77  ? 64  SER KC CB  1 
ATOM 101309 O OG  . SER KC 1 64  ? 204.328 250.300 185.923 1.00 74.17  ? 64  SER KC OG  1 
ATOM 101310 N N   . ARG KC 1 65  ? 202.509 251.938 186.822 1.00 77.28  ? 65  ARG KC N   1 
ATOM 101311 C CA  . ARG KC 1 65  ? 201.125 252.028 187.274 1.00 68.54  ? 65  ARG KC CA  1 
ATOM 101312 C C   . ARG KC 1 65  ? 200.522 250.648 187.514 1.00 66.74  ? 65  ARG KC C   1 
ATOM 101313 O O   . ARG KC 1 65  ? 199.352 250.415 187.210 1.00 75.78  ? 65  ARG KC O   1 
ATOM 101314 C CB  . ARG KC 1 65  ? 200.292 252.809 186.259 1.00 66.81  ? 65  ARG KC CB  1 
ATOM 101315 C CG  . ARG KC 1 65  ? 199.152 253.600 186.862 1.00 68.43  ? 65  ARG KC CG  1 
ATOM 101316 C CD  . ARG KC 1 65  ? 197.953 253.654 185.928 1.00 71.56  ? 65  ARG KC CD  1 
ATOM 101317 N NE  . ARG KC 1 65  ? 198.324 253.954 184.550 1.00 68.31  ? 65  ARG KC NE  1 
ATOM 101318 C CZ  . ARG KC 1 65  ? 198.726 255.142 184.122 1.00 70.60  ? 65  ARG KC CZ  1 
ATOM 101319 N NH1 . ARG KC 1 65  ? 198.808 256.181 184.937 1.00 73.00  ? 65  ARG KC NH1 1 
ATOM 101320 N NH2 . ARG KC 1 65  ? 199.043 255.297 182.841 1.00 72.27  ? 65  ARG KC NH2 1 
ATOM 101321 N N   . PHE KC 1 66  ? 201.307 249.724 188.060 1.00 74.66  ? 66  PHE KC N   1 
ATOM 101322 C CA  . PHE KC 1 66  ? 200.914 248.329 188.204 1.00 76.72  ? 66  PHE KC CA  1 
ATOM 101323 C C   . PHE KC 1 66  ? 201.231 247.900 189.630 1.00 82.66  ? 66  PHE KC C   1 
ATOM 101324 O O   . PHE KC 1 66  ? 202.347 248.125 190.108 1.00 89.23  ? 66  PHE KC O   1 
ATOM 101325 C CB  . PHE KC 1 66  ? 201.642 247.501 187.137 1.00 81.06  ? 66  PHE KC CB  1 
ATOM 101326 C CG  . PHE KC 1 66  ? 201.393 246.032 187.203 1.00 85.37  ? 66  PHE KC CG  1 
ATOM 101327 C CD1 . PHE KC 1 66  ? 200.231 245.507 186.671 1.00 86.33  ? 66  PHE KC CD1 1 
ATOM 101328 C CD2 . PHE KC 1 66  ? 202.355 245.166 187.676 1.00 84.68  ? 66  PHE KC CD2 1 
ATOM 101329 C CE1 . PHE KC 1 66  ? 199.994 244.150 186.697 1.00 87.74  ? 66  PHE KC CE1 1 
ATOM 101330 C CE2 . PHE KC 1 66  ? 202.127 243.801 187.696 1.00 85.99  ? 66  PHE KC CE2 1 
ATOM 101331 C CZ  . PHE KC 1 66  ? 200.948 243.298 187.202 1.00 87.15  ? 66  PHE KC CZ  1 
ATOM 101332 N N   . ASN KC 1 67  ? 200.256 247.289 190.310 1.00 76.13  ? 67  ASN KC N   1 
ATOM 101333 C CA  . ASN KC 1 67  ? 200.237 247.246 191.776 1.00 78.95  ? 67  ASN KC CA  1 
ATOM 101334 C C   . ASN KC 1 67  ? 200.202 248.668 192.346 1.00 80.61  ? 67  ASN KC C   1 
ATOM 101335 O O   . ASN KC 1 67  ? 201.164 249.183 192.914 1.00 84.23  ? 67  ASN KC O   1 
ATOM 101336 C CB  . ASN KC 1 67  ? 201.408 246.434 192.357 1.00 85.12  ? 67  ASN KC CB  1 
ATOM 101337 C CG  . ASN KC 1 67  ? 201.393 244.978 191.923 1.00 87.62  ? 67  ASN KC CG  1 
ATOM 101338 O OD1 . ASN KC 1 67  ? 201.803 244.642 190.820 1.00 89.00  ? 67  ASN KC OD1 1 
ATOM 101339 N ND2 . ASN KC 1 67  ? 200.928 244.101 192.812 1.00 84.39  ? 67  ASN KC ND2 1 
ATOM 101340 N N   . HIS KC 1 68  ? 199.043 249.299 192.129 1.00 75.57  ? 68  HIS KC N   1 
ATOM 101341 C CA  . HIS KC 1 68  ? 198.824 250.672 192.578 1.00 74.03  ? 68  HIS KC CA  1 
ATOM 101342 C C   . HIS KC 1 68  ? 199.165 250.853 194.052 1.00 74.09  ? 68  HIS KC C   1 
ATOM 101343 O O   . HIS KC 1 68  ? 199.751 251.869 194.438 1.00 78.24  ? 68  HIS KC O   1 
ATOM 101344 C CB  . HIS KC 1 68  ? 197.369 251.094 192.335 1.00 73.85  ? 68  HIS KC CB  1 
ATOM 101345 C CG  . HIS KC 1 68  ? 196.870 250.845 190.945 1.00 77.83  ? 68  HIS KC CG  1 
ATOM 101346 N ND1 . HIS KC 1 68  ? 196.570 249.582 190.484 1.00 78.71  ? 68  HIS KC ND1 1 
ATOM 101347 C CD2 . HIS KC 1 68  ? 196.664 251.684 189.902 1.00 79.51  ? 68  HIS KC CD2 1 
ATOM 101348 C CE1 . HIS KC 1 68  ? 196.172 249.657 189.226 1.00 77.15  ? 68  HIS KC CE1 1 
ATOM 101349 N NE2 . HIS KC 1 68  ? 196.221 250.922 188.849 1.00 77.95  ? 68  HIS KC NE2 1 
ATOM 101350 N N   . ALA KC 1 69  ? 198.790 249.891 194.895 1.00 75.71  ? 69  ALA KC N   1 
ATOM 101351 C CA  . ALA KC 1 69  ? 199.006 250.044 196.330 1.00 76.61  ? 69  ALA KC CA  1 
ATOM 101352 C C   . ALA KC 1 69  ? 200.491 250.137 196.656 1.00 82.93  ? 69  ALA KC C   1 
ATOM 101353 O O   . ALA KC 1 69  ? 200.911 250.976 197.460 1.00 84.14  ? 69  ALA KC O   1 
ATOM 101354 C CB  . ALA KC 1 69  ? 198.367 248.879 197.082 1.00 78.22  ? 69  ALA KC CB  1 
ATOM 101355 N N   . LEU KC 1 70  ? 201.302 249.275 196.044 1.00 79.97  ? 70  LEU KC N   1 
ATOM 101356 C CA  . LEU KC 1 70  ? 202.724 249.250 196.365 1.00 69.74  ? 70  LEU KC CA  1 
ATOM 101357 C C   . LEU KC 1 70  ? 203.441 250.467 195.800 1.00 74.29  ? 70  LEU KC C   1 
ATOM 101358 O O   . LEU KC 1 70  ? 204.245 251.101 196.491 1.00 83.54  ? 70  LEU KC O   1 
ATOM 101359 C CB  . LEU KC 1 70  ? 203.356 247.965 195.839 1.00 72.06  ? 70  LEU KC CB  1 
ATOM 101360 C CG  . LEU KC 1 70  ? 203.097 246.709 196.667 1.00 77.85  ? 70  LEU KC CG  1 
ATOM 101361 C CD1 . LEU KC 1 70  ? 201.659 246.248 196.538 1.00 79.05  ? 70  LEU KC CD1 1 
ATOM 101362 C CD2 . LEU KC 1 70  ? 204.049 245.606 196.245 1.00 79.91  ? 70  LEU KC CD2 1 
ATOM 101363 N N   . VAL KC 1 71  ? 203.162 250.812 194.543 1.00 71.83  ? 71  VAL KC N   1 
ATOM 101364 C CA  . VAL KC 1 71  ? 203.917 251.877 193.897 1.00 74.32  ? 71  VAL KC CA  1 
ATOM 101365 C C   . VAL KC 1 71  ? 203.687 253.205 194.599 1.00 75.16  ? 71  VAL KC C   1 
ATOM 101366 O O   . VAL KC 1 71  ? 204.627 253.987 194.778 1.00 82.32  ? 71  VAL KC O   1 
ATOM 101367 C CB  . VAL KC 1 71  ? 203.555 251.956 192.405 1.00 72.85  ? 71  VAL KC CB  1 
ATOM 101368 C CG1 . VAL KC 1 71  ? 203.902 253.322 191.840 1.00 78.77  ? 71  VAL KC CG1 1 
ATOM 101369 C CG2 . VAL KC 1 71  ? 204.271 250.867 191.637 1.00 73.26  ? 71  VAL KC CG2 1 
ATOM 101370 N N   . ASP KC 1 72  ? 202.450 253.490 195.005 1.00 70.42  ? 72  ASP KC N   1 
ATOM 101371 C CA  . ASP KC 1 72  ? 202.173 254.755 195.676 1.00 71.36  ? 72  ASP KC CA  1 
ATOM 101372 C C   . ASP KC 1 72  ? 203.041 254.919 196.913 1.00 70.76  ? 72  ASP KC C   1 
ATOM 101373 O O   . ASP KC 1 72  ? 203.516 256.021 197.206 1.00 70.70  ? 72  ASP KC O   1 
ATOM 101374 C CB  . ASP KC 1 72  ? 200.696 254.835 196.051 1.00 79.74  ? 72  ASP KC CB  1 
ATOM 101375 C CG  . ASP KC 1 72  ? 199.795 254.877 194.842 1.00 85.26  ? 72  ASP KC CG  1 
ATOM 101376 O OD1 . ASP KC 1 72  ? 200.298 255.154 193.733 1.00 86.53  ? 72  ASP KC OD1 1 
ATOM 101377 O OD2 . ASP KC 1 72  ? 198.580 254.632 195.003 1.00 83.19  ? 72  ASP KC OD2 1 
ATOM 101378 N N   . ARG KC 1 73  ? 203.258 253.833 197.653 1.00 71.42  ? 73  ARG KC N   1 
ATOM 101379 C CA  . ARG KC 1 73  ? 204.118 253.906 198.826 1.00 71.82  ? 73  ARG KC CA  1 
ATOM 101380 C C   . ARG KC 1 73  ? 205.555 254.218 198.432 1.00 75.73  ? 73  ARG KC C   1 
ATOM 101381 O O   . ARG KC 1 73  ? 206.259 254.941 199.145 1.00 79.96  ? 73  ARG KC O   1 
ATOM 101382 C CB  . ARG KC 1 73  ? 204.047 252.595 199.606 1.00 73.32  ? 73  ARG KC CB  1 
ATOM 101383 C CG  . ARG KC 1 73  ? 204.167 252.766 201.107 1.00 78.97  ? 73  ARG KC CG  1 
ATOM 101384 C CD  . ARG KC 1 73  ? 204.213 251.428 201.825 1.00 83.81  ? 73  ARG KC CD  1 
ATOM 101385 N NE  . ARG KC 1 73  ? 205.554 250.853 201.825 1.00 89.45  ? 73  ARG KC NE  1 
ATOM 101386 C CZ  . ARG KC 1 73  ? 205.971 249.911 202.662 1.00 85.46  ? 73  ARG KC CZ  1 
ATOM 101387 N NH1 . ARG KC 1 73  ? 205.177 249.407 203.593 1.00 81.18  ? 73  ARG KC NH1 1 
ATOM 101388 N NH2 . ARG KC 1 73  ? 207.220 249.464 202.562 1.00 78.88  ? 73  ARG KC NH2 1 
ATOM 101389 N N   . LEU KC 1 74  ? 206.014 253.671 197.305 1.00 68.55  ? 74  LEU KC N   1 
ATOM 101390 C CA  . LEU KC 1 74  ? 207.390 253.904 196.883 1.00 58.90  ? 74  LEU KC CA  1 
ATOM 101391 C C   . LEU KC 1 74  ? 207.586 255.333 196.396 1.00 59.84  ? 74  LEU KC C   1 
ATOM 101392 O O   . LEU KC 1 74  ? 208.557 255.995 196.774 1.00 66.79  ? 74  LEU KC O   1 
ATOM 101393 C CB  . LEU KC 1 74  ? 207.775 252.907 195.794 1.00 62.43  ? 74  LEU KC CB  1 
ATOM 101394 C CG  . LEU KC 1 74  ? 207.925 251.444 196.217 1.00 66.09  ? 74  LEU KC CG  1 
ATOM 101395 C CD1 . LEU KC 1 74  ? 208.452 250.628 195.059 1.00 73.50  ? 74  LEU KC CD1 1 
ATOM 101396 C CD2 . LEU KC 1 74  ? 208.831 251.290 197.424 1.00 71.62  ? 74  LEU KC CD2 1 
ATOM 101397 N N   . VAL KC 1 75  ? 206.678 255.828 195.554 1.00 62.95  ? 75  VAL KC N   1 
ATOM 101398 C CA  . VAL KC 1 75  ? 206.772 257.218 195.116 1.00 58.38  ? 75  VAL KC CA  1 
ATOM 101399 C C   . VAL KC 1 75  ? 206.615 258.153 196.305 1.00 59.41  ? 75  VAL KC C   1 
ATOM 101400 O O   . VAL KC 1 75  ? 207.135 259.274 196.308 1.00 61.23  ? 75  VAL KC O   1 
ATOM 101401 C CB  . VAL KC 1 75  ? 205.732 257.522 194.022 1.00 56.21  ? 75  VAL KC CB  1 
ATOM 101402 C CG1 . VAL KC 1 75  ? 205.995 258.884 193.418 1.00 60.85  ? 75  VAL KC CG1 1 
ATOM 101403 C CG2 . VAL KC 1 75  ? 205.773 256.473 192.931 1.00 60.83  ? 75  VAL KC CG2 1 
ATOM 101404 N N   . GLU KC 1 76  ? 205.883 257.713 197.326 1.00 75.08  ? 76  GLU KC N   1 
ATOM 101405 C CA  . GLU KC 1 76  ? 205.746 258.508 198.539 1.00 73.19  ? 76  GLU KC CA  1 
ATOM 101406 C C   . GLU KC 1 76  ? 207.102 258.719 199.197 1.00 72.39  ? 76  GLU KC C   1 
ATOM 101407 O O   . GLU KC 1 76  ? 207.455 259.837 199.584 1.00 72.83  ? 76  GLU KC O   1 
ATOM 101408 C CB  . GLU KC 1 76  ? 204.784 257.809 199.502 1.00 77.92  ? 76  GLU KC CB  1 
ATOM 101409 C CG  . GLU KC 1 76  ? 204.516 258.558 200.792 1.00 82.01  ? 76  GLU KC CG  1 
ATOM 101410 C CD  . GLU KC 1 76  ? 203.795 259.857 200.549 1.00 85.06  ? 76  GLU KC CD  1 
ATOM 101411 O OE1 . GLU KC 1 76  ? 203.092 259.948 199.522 1.00 83.64  ? 76  GLU KC OE1 1 
ATOM 101412 O OE2 . GLU KC 1 76  ? 203.932 260.780 201.378 1.00 85.33  ? 76  GLU KC OE2 1 
ATOM 101413 N N   . GLY KC 1 77  ? 207.881 257.644 199.322 1.00 62.93  ? 77  GLY KC N   1 
ATOM 101414 C CA  . GLY KC 1 77  ? 209.167 257.747 199.989 1.00 60.86  ? 77  GLY KC CA  1 
ATOM 101415 C C   . GLY KC 1 77  ? 210.168 258.581 199.215 1.00 62.55  ? 77  GLY KC C   1 
ATOM 101416 O O   . GLY KC 1 77  ? 210.936 259.346 199.800 1.00 70.57  ? 77  GLY KC O   1 
ATOM 101417 N N   . ALA KC 1 78  ? 210.178 258.443 197.889 1.00 63.52  ? 78  ALA KC N   1 
ATOM 101418 C CA  . ALA KC 1 78  ? 211.150 259.170 197.082 1.00 58.15  ? 78  ALA KC CA  1 
ATOM 101419 C C   . ALA KC 1 78  ? 210.983 260.673 197.245 1.00 62.14  ? 78  ALA KC C   1 
ATOM 101420 O O   . ALA KC 1 78  ? 211.957 261.398 197.465 1.00 71.86  ? 78  ALA KC O   1 
ATOM 101421 C CB  . ALA KC 1 78  ? 211.013 258.772 195.615 1.00 66.28  ? 78  ALA KC CB  1 
ATOM 101422 N N   . ILE KC 1 79  ? 209.746 261.161 197.147 1.00 64.30  ? 79  ILE KC N   1 
ATOM 101423 C CA  . ILE KC 1 79  ? 209.509 262.595 197.267 1.00 61.82  ? 79  ILE KC CA  1 
ATOM 101424 C C   . ILE KC 1 79  ? 209.818 263.063 198.681 1.00 66.86  ? 79  ILE KC C   1 
ATOM 101425 O O   . ILE KC 1 79  ? 210.391 264.139 198.884 1.00 72.82  ? 79  ILE KC O   1 
ATOM 101426 C CB  . ILE KC 1 79  ? 208.065 262.935 196.859 1.00 63.23  ? 79  ILE KC CB  1 
ATOM 101427 C CG1 . ILE KC 1 79  ? 207.840 262.585 195.388 1.00 66.89  ? 79  ILE KC CG1 1 
ATOM 101428 C CG2 . ILE KC 1 79  ? 207.784 264.412 197.091 1.00 65.65  ? 79  ILE KC CG2 1 
ATOM 101429 C CD1 . ILE KC 1 79  ? 206.397 262.634 194.951 1.00 71.10  ? 79  ILE KC CD1 1 
ATOM 101430 N N   . ASP KC 1 80  ? 209.439 262.267 199.681 1.00 68.38  ? 80  ASP KC N   1 
ATOM 101431 C CA  . ASP KC 1 80  ? 209.727 262.637 201.062 1.00 67.33  ? 80  ASP KC CA  1 
ATOM 101432 C C   . ASP KC 1 80  ? 211.226 262.700 201.311 1.00 71.89  ? 80  ASP KC C   1 
ATOM 101433 O O   . ASP KC 1 80  ? 211.712 263.608 201.994 1.00 77.71  ? 80  ASP KC O   1 
ATOM 101434 C CB  . ASP KC 1 80  ? 209.069 261.645 202.017 1.00 74.31  ? 80  ASP KC CB  1 
ATOM 101435 C CG  . ASP KC 1 80  ? 207.558 261.747 202.014 1.00 86.60  ? 80  ASP KC CG  1 
ATOM 101436 O OD1 . ASP KC 1 80  ? 207.035 262.852 201.757 1.00 83.58  ? 80  ASP KC OD1 1 
ATOM 101437 O OD2 . ASP KC 1 80  ? 206.890 260.723 202.270 1.00 86.62  ? 80  ASP KC OD2 1 
ATOM 101438 N N   . SER KC 1 81  ? 211.977 261.744 200.765 1.00 68.59  ? 81  SER KC N   1 
ATOM 101439 C CA  . SER KC 1 81  ? 213.419 261.724 200.981 1.00 60.17  ? 81  SER KC CA  1 
ATOM 101440 C C   . SER KC 1 81  ? 214.083 262.965 200.404 1.00 58.85  ? 81  SER KC C   1 
ATOM 101441 O O   . SER KC 1 81  ? 214.965 263.554 201.037 1.00 70.41  ? 81  SER KC O   1 
ATOM 101442 C CB  . SER KC 1 81  ? 214.019 260.466 200.360 1.00 69.34  ? 81  SER KC CB  1 
ATOM 101443 O OG  . SER KC 1 81  ? 215.423 260.440 200.528 1.00 76.18  ? 81  SER KC OG  1 
ATOM 101444 N N   . ILE KC 1 82  ? 213.678 263.376 199.204 1.00 58.52  ? 82  ILE KC N   1 
ATOM 101445 C CA  . ILE KC 1 82  ? 214.310 264.526 198.565 1.00 58.78  ? 82  ILE KC CA  1 
ATOM 101446 C C   . ILE KC 1 82  ? 214.043 265.792 199.363 1.00 63.82  ? 82  ILE KC C   1 
ATOM 101447 O O   . ILE KC 1 82  ? 214.947 266.603 199.588 1.00 66.68  ? 82  ILE KC O   1 
ATOM 101448 C CB  . ILE KC 1 82  ? 213.819 264.664 197.114 1.00 56.09  ? 82  ILE KC CB  1 
ATOM 101449 C CG1 . ILE KC 1 82  ? 214.346 263.515 196.259 1.00 59.00  ? 82  ILE KC CG1 1 
ATOM 101450 C CG2 . ILE KC 1 82  ? 214.265 265.991 196.537 1.00 63.13  ? 82  ILE KC CG2 1 
ATOM 101451 C CD1 . ILE KC 1 82  ? 213.518 263.249 195.033 1.00 61.10  ? 82  ILE KC CD1 1 
ATOM 101452 N N   . VAL KC 1 83  ? 212.797 265.988 199.792 1.00 66.61  ? 83  VAL KC N   1 
ATOM 101453 C CA  . VAL KC 1 83  ? 212.450 267.201 200.525 1.00 60.47  ? 83  VAL KC CA  1 
ATOM 101454 C C   . VAL KC 1 83  ? 213.081 267.184 201.909 1.00 60.58  ? 83  VAL KC C   1 
ATOM 101455 O O   . VAL KC 1 83  ? 213.554 268.213 202.406 1.00 62.04  ? 83  VAL KC O   1 
ATOM 101456 C CB  . VAL KC 1 83  ? 210.922 267.351 200.605 1.00 62.03  ? 83  VAL KC CB  1 
ATOM 101457 C CG1 . VAL KC 1 83  ? 210.547 268.551 201.453 1.00 66.48  ? 83  VAL KC CG1 1 
ATOM 101458 C CG2 . VAL KC 1 83  ? 210.329 267.470 199.216 1.00 64.99  ? 83  VAL KC CG2 1 
ATOM 101459 N N   . ARG KC 1 84  ? 213.096 266.020 202.555 1.00 63.46  ? 84  ARG KC N   1 
ATOM 101460 C CA  . ARG KC 1 84  ? 213.583 265.940 203.926 1.00 58.59  ? 84  ARG KC CA  1 
ATOM 101461 C C   . ARG KC 1 84  ? 215.079 266.221 204.004 1.00 60.65  ? 84  ARG KC C   1 
ATOM 101462 O O   . ARG KC 1 84  ? 215.566 266.749 205.009 1.00 65.03  ? 84  ARG KC O   1 
ATOM 101463 C CB  . ARG KC 1 84  ? 213.240 264.568 204.508 1.00 63.95  ? 84  ARG KC CB  1 
ATOM 101464 C CG  . ARG KC 1 84  ? 213.728 264.325 205.921 1.00 72.54  ? 84  ARG KC CG  1 
ATOM 101465 C CD  . ARG KC 1 84  ? 212.966 265.166 206.920 1.00 67.47  ? 84  ARG KC CD  1 
ATOM 101466 N NE  . ARG KC 1 84  ? 213.584 266.483 207.011 1.00 79.17  ? 84  ARG KC NE  1 
ATOM 101467 C CZ  . ARG KC 1 84  ? 213.082 267.514 207.672 1.00 74.76  ? 84  ARG KC CZ  1 
ATOM 101468 N NH1 . ARG KC 1 84  ? 211.942 267.424 208.328 1.00 72.92  ? 84  ARG KC NH1 1 
ATOM 101469 N NH2 . ARG KC 1 84  ? 213.746 268.666 207.674 1.00 75.85  ? 84  ARG KC NH2 1 
ATOM 101470 N N   . HIS KC 1 85  ? 215.824 265.879 202.957 1.00 61.92  ? 85  HIS KC N   1 
ATOM 101471 C CA  . HIS KC 1 85  ? 217.257 266.132 202.905 1.00 53.05  ? 85  HIS KC CA  1 
ATOM 101472 C C   . HIS KC 1 85  ? 217.591 267.505 202.338 1.00 50.32  ? 85  HIS KC C   1 
ATOM 101473 O O   . HIS KC 1 85  ? 218.724 267.727 201.902 1.00 61.79  ? 85  HIS KC O   1 
ATOM 101474 C CB  . HIS KC 1 85  ? 217.948 265.034 202.092 1.00 52.37  ? 85  HIS KC CB  1 
ATOM 101475 C CG  . HIS KC 1 85  ? 218.211 263.785 202.874 1.00 52.35  ? 85  HIS KC CG  1 
ATOM 101476 N ND1 . HIS KC 1 85  ? 217.541 262.604 202.638 1.00 58.05  ? 85  HIS KC ND1 1 
ATOM 101477 C CD2 . HIS KC 1 85  ? 219.076 263.530 203.882 1.00 55.10  ? 85  HIS KC CD2 1 
ATOM 101478 C CE1 . HIS KC 1 85  ? 217.978 261.680 203.473 1.00 56.77  ? 85  HIS KC CE1 1 
ATOM 101479 N NE2 . HIS KC 1 85  ? 218.912 262.214 204.237 1.00 47.18  ? 85  HIS KC NE2 1 
ATOM 101480 N N   . GLY KC 1 86  ? 216.633 268.429 202.334 1.00 51.18  ? 86  GLY KC N   1 
ATOM 101481 C CA  . GLY KC 1 86  ? 216.877 269.796 201.933 1.00 55.01  ? 86  GLY KC CA  1 
ATOM 101482 C C   . GLY KC 1 86  ? 216.481 270.140 200.516 1.00 55.28  ? 86  GLY KC C   1 
ATOM 101483 O O   . GLY KC 1 86  ? 216.751 271.261 200.074 1.00 58.00  ? 86  GLY KC O   1 
ATOM 101484 N N   . GLY KC 1 87  ? 215.851 269.222 199.791 1.00 66.79  ? 87  GLY KC N   1 
ATOM 101485 C CA  . GLY KC 1 87  ? 215.439 269.516 198.439 1.00 63.62  ? 87  GLY KC CA  1 
ATOM 101486 C C   . GLY KC 1 87  ? 214.240 270.441 198.386 1.00 65.82  ? 87  GLY KC C   1 
ATOM 101487 O O   . GLY KC 1 87  ? 213.484 270.581 199.345 1.00 73.67  ? 87  GLY KC O   1 
ATOM 101488 N N   . ARG KC 1 88  ? 214.070 271.078 197.234 1.00 75.83  ? 88  ARG KC N   1 
ATOM 101489 C CA  . ARG KC 1 88  ? 212.989 272.028 197.013 1.00 74.11  ? 88  ARG KC CA  1 
ATOM 101490 C C   . ARG KC 1 88  ? 211.964 271.385 196.088 1.00 76.27  ? 88  ARG KC C   1 
ATOM 101491 O O   . ARG KC 1 88  ? 212.271 271.064 194.936 1.00 82.42  ? 88  ARG KC O   1 
ATOM 101492 C CB  . ARG KC 1 88  ? 213.549 273.340 196.449 1.00 74.72  ? 88  ARG KC CB  1 
ATOM 101493 C CG  . ARG KC 1 88  ? 212.546 274.463 196.223 1.00 76.39  ? 88  ARG KC CG  1 
ATOM 101494 C CD  . ARG KC 1 88  ? 213.248 275.723 195.690 1.00 75.16  ? 88  ARG KC CD  1 
ATOM 101495 N NE  . ARG KC 1 88  ? 213.888 275.581 194.386 1.00 80.46  ? 88  ARG KC NE  1 
ATOM 101496 C CZ  . ARG KC 1 88  ? 213.267 275.696 193.219 1.00 85.80  ? 88  ARG KC CZ  1 
ATOM 101497 N NH1 . ARG KC 1 88  ? 211.986 276.017 193.142 1.00 83.30  ? 88  ARG KC NH1 1 
ATOM 101498 N NH2 . ARG KC 1 88  ? 213.957 275.516 192.097 1.00 87.09  ? 88  ARG KC NH2 1 
ATOM 101499 N N   . GLU KC 1 89  ? 210.747 271.198 196.605 1.00 79.05  ? 89  GLU KC N   1 
ATOM 101500 C CA  . GLU KC 1 89  ? 209.769 270.310 195.984 1.00 78.31  ? 89  GLU KC CA  1 
ATOM 101501 C C   . GLU KC 1 89  ? 209.429 270.715 194.560 1.00 79.06  ? 89  GLU KC C   1 
ATOM 101502 O O   . GLU KC 1 89  ? 208.938 269.883 193.791 1.00 82.56  ? 89  GLU KC O   1 
ATOM 101503 C CB  . GLU KC 1 89  ? 208.498 270.282 196.829 1.00 80.17  ? 89  GLU KC CB  1 
ATOM 101504 C CG  . GLU KC 1 89  ? 207.343 269.530 196.207 1.00 81.84  ? 89  GLU KC CG  1 
ATOM 101505 C CD  . GLU KC 1 89  ? 206.422 268.935 197.249 1.00 85.23  ? 89  GLU KC CD  1 
ATOM 101506 O OE1 . GLU KC 1 89  ? 205.787 269.710 197.994 1.00 87.69  ? 89  GLU KC OE1 1 
ATOM 101507 O OE2 . GLU KC 1 89  ? 206.337 267.692 197.328 1.00 84.51  ? 89  GLU KC OE2 1 
ATOM 101508 N N   . GLU KC 1 90  ? 209.669 271.969 194.196 1.00 82.56  ? 90  GLU KC N   1 
ATOM 101509 C CA  . GLU KC 1 90  ? 209.421 272.438 192.843 1.00 80.38  ? 90  GLU KC CA  1 
ATOM 101510 C C   . GLU KC 1 90  ? 210.422 271.891 191.834 1.00 80.16  ? 90  GLU KC C   1 
ATOM 101511 O O   . GLU KC 1 90  ? 210.209 272.054 190.629 1.00 84.03  ? 90  GLU KC O   1 
ATOM 101512 C CB  . GLU KC 1 90  ? 209.445 273.963 192.855 1.00 81.13  ? 90  GLU KC CB  1 
ATOM 101513 C CG  . GLU KC 1 90  ? 209.392 274.629 191.501 1.00 88.02  ? 90  GLU KC CG  1 
ATOM 101514 C CD  . GLU KC 1 90  ? 209.149 276.119 191.613 1.00 94.13  ? 90  GLU KC CD  1 
ATOM 101515 O OE1 . GLU KC 1 90  ? 209.080 276.627 192.752 1.00 92.92  ? 90  GLU KC OE1 1 
ATOM 101516 O OE2 . GLU KC 1 90  ? 209.024 276.784 190.564 1.00 93.01  ? 90  GLU KC OE2 1 
ATOM 101517 N N   . ASP KC 1 91  ? 211.493 271.240 192.287 1.00 78.60  ? 91  ASP KC N   1 
ATOM 101518 C CA  . ASP KC 1 91  ? 212.538 270.727 191.409 1.00 75.33  ? 91  ASP KC CA  1 
ATOM 101519 C C   . ASP KC 1 91  ? 212.389 269.231 191.144 1.00 74.45  ? 91  ASP KC C   1 
ATOM 101520 O O   . ASP KC 1 91  ? 213.384 268.534 190.938 1.00 81.96  ? 91  ASP KC O   1 
ATOM 101521 C CB  . ASP KC 1 91  ? 213.913 271.018 192.001 1.00 79.80  ? 91  ASP KC CB  1 
ATOM 101522 C CG  . ASP KC 1 91  ? 214.228 272.493 192.029 1.00 83.42  ? 91  ASP KC CG  1 
ATOM 101523 O OD1 . ASP KC 1 91  ? 215.341 272.860 192.460 1.00 85.53  ? 91  ASP KC OD1 1 
ATOM 101524 O OD2 . ASP KC 1 91  ? 213.364 273.289 191.611 1.00 85.34  ? 91  ASP KC OD2 1 
ATOM 101525 N N   . ILE KC 1 92  ? 211.161 268.724 191.149 1.00 60.76  ? 92  ILE KC N   1 
ATOM 101526 C CA  . ILE KC 1 92  ? 210.887 267.318 190.884 1.00 61.25  ? 92  ILE KC CA  1 
ATOM 101527 C C   . ILE KC 1 92  ? 209.950 267.231 189.691 1.00 63.56  ? 92  ILE KC C   1 
ATOM 101528 O O   . ILE KC 1 92  ? 208.928 267.924 189.637 1.00 70.79  ? 92  ILE KC O   1 
ATOM 101529 C CB  . ILE KC 1 92  ? 210.279 266.613 192.111 1.00 65.74  ? 92  ILE KC CB  1 
ATOM 101530 C CG1 . ILE KC 1 92  ? 211.275 266.626 193.270 1.00 68.81  ? 92  ILE KC CG1 1 
ATOM 101531 C CG2 . ILE KC 1 92  ? 209.904 265.176 191.765 1.00 68.53  ? 92  ILE KC CG2 1 
ATOM 101532 C CD1 . ILE KC 1 92  ? 210.685 266.193 194.592 1.00 71.80  ? 92  ILE KC CD1 1 
ATOM 101533 N N   . THR KC 1 93  ? 210.305 266.383 188.731 1.00 60.95  ? 93  THR KC N   1 
ATOM 101534 C CA  . THR KC 1 93  ? 209.469 266.085 187.578 1.00 60.85  ? 93  THR KC CA  1 
ATOM 101535 C C   . THR KC 1 93  ? 209.053 264.625 187.649 1.00 62.15  ? 93  THR KC C   1 
ATOM 101536 O O   . THR KC 1 93  ? 209.911 263.737 187.699 1.00 68.79  ? 93  THR KC O   1 
ATOM 101537 C CB  . THR KC 1 93  ? 210.213 266.359 186.271 1.00 59.82  ? 93  THR KC CB  1 
ATOM 101538 O OG1 . THR KC 1 93  ? 210.742 267.689 186.292 1.00 60.50  ? 93  THR KC OG1 1 
ATOM 101539 C CG2 . THR KC 1 93  ? 209.284 266.213 185.083 1.00 61.05  ? 93  THR KC CG2 1 
ATOM 101540 N N   . LEU KC 1 94  ? 207.749 264.378 187.648 1.00 55.57  ? 94  LEU KC N   1 
ATOM 101541 C CA  . LEU KC 1 94  ? 207.202 263.036 187.770 1.00 55.14  ? 94  LEU KC CA  1 
ATOM 101542 C C   . LEU KC 1 94  ? 206.551 262.625 186.458 1.00 61.64  ? 94  LEU KC C   1 
ATOM 101543 O O   . LEU KC 1 94  ? 205.805 263.401 185.854 1.00 68.04  ? 94  LEU KC O   1 
ATOM 101544 C CB  . LEU KC 1 94  ? 206.184 262.965 188.910 1.00 53.05  ? 94  LEU KC CB  1 
ATOM 101545 C CG  . LEU KC 1 94  ? 205.566 261.597 189.194 1.00 54.01  ? 94  LEU KC CG  1 
ATOM 101546 C CD1 . LEU KC 1 94  ? 206.537 260.720 189.948 1.00 59.79  ? 94  LEU KC CD1 1 
ATOM 101547 C CD2 . LEU KC 1 94  ? 204.284 261.756 189.980 1.00 57.98  ? 94  LEU KC CD2 1 
ATOM 101548 N N   . VAL KC 1 95  ? 206.842 261.403 186.020 1.00 61.97  ? 95  VAL KC N   1 
ATOM 101549 C CA  . VAL KC 1 95  ? 206.310 260.848 184.782 1.00 57.47  ? 95  VAL KC CA  1 
ATOM 101550 C C   . VAL KC 1 95  ? 205.721 259.482 185.094 1.00 61.67  ? 95  VAL KC C   1 
ATOM 101551 O O   . VAL KC 1 95  ? 206.368 258.662 185.754 1.00 69.24  ? 95  VAL KC O   1 
ATOM 101552 C CB  . VAL KC 1 95  ? 207.397 260.732 183.697 1.00 57.09  ? 95  VAL KC CB  1 
ATOM 101553 C CG1 . VAL KC 1 95  ? 206.807 260.208 182.407 1.00 62.45  ? 95  VAL KC CG1 1 
ATOM 101554 C CG2 . VAL KC 1 95  ? 208.060 262.073 183.469 1.00 59.15  ? 95  VAL KC CG2 1 
ATOM 101555 N N   . ARG KC 1 96  ? 204.504 259.238 184.623 1.00 58.71  ? 96  ARG KC N   1 
ATOM 101556 C CA  . ARG KC 1 96  ? 203.824 257.964 184.808 1.00 58.61  ? 96  ARG KC CA  1 
ATOM 101557 C C   . ARG KC 1 96  ? 203.764 257.223 183.480 1.00 56.89  ? 96  ARG KC C   1 
ATOM 101558 O O   . ARG KC 1 96  ? 203.585 257.839 182.427 1.00 66.16  ? 96  ARG KC O   1 
ATOM 101559 C CB  . ARG KC 1 96  ? 202.408 258.163 185.353 1.00 62.03  ? 96  ARG KC CB  1 
ATOM 101560 C CG  . ARG KC 1 96  ? 202.282 259.228 186.431 1.00 63.54  ? 96  ARG KC CG  1 
ATOM 101561 C CD  . ARG KC 1 96  ? 203.105 258.890 187.660 1.00 65.98  ? 96  ARG KC CD  1 
ATOM 101562 N NE  . ARG KC 1 96  ? 202.799 257.564 188.183 1.00 68.33  ? 96  ARG KC NE  1 
ATOM 101563 C CZ  . ARG KC 1 96  ? 202.130 257.313 189.302 1.00 65.25  ? 96  ARG KC CZ  1 
ATOM 101564 N NH1 . ARG KC 1 96  ? 201.632 258.284 190.052 1.00 62.82  ? 96  ARG KC NH1 1 
ATOM 101565 N NH2 . ARG KC 1 96  ? 201.952 256.051 189.678 1.00 61.12  ? 96  ARG KC NH2 1 
ATOM 101566 N N   . VAL KC 1 97  ? 203.918 255.904 183.535 1.00 58.28  ? 97  VAL KC N   1 
ATOM 101567 C CA  . VAL KC 1 97  ? 203.910 255.075 182.332 1.00 57.53  ? 97  VAL KC CA  1 
ATOM 101568 C C   . VAL KC 1 97  ? 203.006 253.868 182.560 1.00 63.34  ? 97  VAL KC C   1 
ATOM 101569 O O   . VAL KC 1 97  ? 202.810 253.456 183.711 1.00 66.79  ? 97  VAL KC O   1 
ATOM 101570 C CB  . VAL KC 1 97  ? 205.332 254.641 181.948 1.00 63.16  ? 97  VAL KC CB  1 
ATOM 101571 C CG1 . VAL KC 1 97  ? 206.136 255.836 181.489 1.00 63.24  ? 97  VAL KC CG1 1 
ATOM 101572 C CG2 . VAL KC 1 97  ? 206.020 253.954 183.114 1.00 66.90  ? 97  VAL KC CG2 1 
ATOM 101573 N N   . PRO KC 1 98  ? 202.432 253.276 181.509 1.00 59.81  ? 98  PRO KC N   1 
ATOM 101574 C CA  . PRO KC 1 98  ? 201.491 252.164 181.728 1.00 56.14  ? 98  PRO KC CA  1 
ATOM 101575 C C   . PRO KC 1 98  ? 202.081 250.981 182.474 1.00 59.82  ? 98  PRO KC C   1 
ATOM 101576 O O   . PRO KC 1 98  ? 201.395 250.390 183.315 1.00 62.85  ? 98  PRO KC O   1 
ATOM 101577 C CB  . PRO KC 1 98  ? 201.072 251.764 180.309 1.00 59.19  ? 98  PRO KC CB  1 
ATOM 101578 C CG  . PRO KC 1 98  ? 201.486 252.854 179.419 1.00 65.25  ? 98  PRO KC CG  1 
ATOM 101579 C CD  . PRO KC 1 98  ? 202.433 253.757 180.119 1.00 62.01  ? 98  PRO KC CD  1 
ATOM 101580 N N   . GLY KC 1 99  ? 203.328 250.609 182.197 1.00 64.85  ? 99  GLY KC N   1 
ATOM 101581 C CA  . GLY KC 1 99  ? 203.887 249.397 182.755 1.00 57.79  ? 99  GLY KC CA  1 
ATOM 101582 C C   . GLY KC 1 99  ? 205.396 249.460 182.819 1.00 62.94  ? 99  GLY KC C   1 
ATOM 101583 O O   . GLY KC 1 99  ? 206.018 250.434 182.390 1.00 70.26  ? 99  GLY KC O   1 
ATOM 101584 N N   . SER KC 1 100 ? 205.986 248.396 183.366 1.00 57.81  ? 100 SER KC N   1 
ATOM 101585 C CA  . SER KC 1 100 ? 207.430 248.366 183.557 1.00 61.41  ? 100 SER KC CA  1 
ATOM 101586 C C   . SER KC 1 100 ? 208.176 248.316 182.232 1.00 62.86  ? 100 SER KC C   1 
ATOM 101587 O O   . SER KC 1 100 ? 209.305 248.806 182.141 1.00 66.01  ? 100 SER KC O   1 
ATOM 101588 C CB  . SER KC 1 100 ? 207.819 247.172 184.423 1.00 67.44  ? 100 SER KC CB  1 
ATOM 101589 O OG  . SER KC 1 100 ? 207.120 246.011 184.023 1.00 70.45  ? 100 SER KC OG  1 
ATOM 101590 N N   . TRP KC 1 101 ? 207.571 247.731 181.200 1.00 57.43  ? 101 TRP KC N   1 
ATOM 101591 C CA  . TRP KC 1 101 ? 208.242 247.627 179.912 1.00 54.04  ? 101 TRP KC CA  1 
ATOM 101592 C C   . TRP KC 1 101 ? 208.522 248.992 179.299 1.00 54.38  ? 101 TRP KC C   1 
ATOM 101593 O O   . TRP KC 1 101 ? 209.408 249.104 178.446 1.00 57.69  ? 101 TRP KC O   1 
ATOM 101594 C CB  . TRP KC 1 101 ? 207.394 246.782 178.963 1.00 54.49  ? 101 TRP KC CB  1 
ATOM 101595 C CG  . TRP KC 1 101 ? 207.815 246.849 177.533 1.00 57.44  ? 101 TRP KC CG  1 
ATOM 101596 C CD1 . TRP KC 1 101 ? 207.360 247.715 176.586 1.00 56.87  ? 101 TRP KC CD1 1 
ATOM 101597 C CD2 . TRP KC 1 101 ? 208.773 246.012 176.882 1.00 53.91  ? 101 TRP KC CD2 1 
ATOM 101598 N NE1 . TRP KC 1 101 ? 207.978 247.473 175.387 1.00 58.69  ? 101 TRP KC NE1 1 
ATOM 101599 C CE2 . TRP KC 1 101 ? 208.850 246.430 175.543 1.00 54.29  ? 101 TRP KC CE2 1 
ATOM 101600 C CE3 . TRP KC 1 101 ? 209.574 244.950 177.303 1.00 57.81  ? 101 TRP KC CE3 1 
ATOM 101601 C CZ2 . TRP KC 1 101 ? 209.694 245.824 174.624 1.00 57.32  ? 101 TRP KC CZ2 1 
ATOM 101602 C CZ3 . TRP KC 1 101 ? 210.410 244.351 176.390 1.00 58.98  ? 101 TRP KC CZ3 1 
ATOM 101603 C CH2 . TRP KC 1 101 ? 210.465 244.788 175.066 1.00 58.14  ? 101 TRP KC CH2 1 
ATOM 101604 N N   . GLU KC 1 102 ? 207.804 250.030 179.719 1.00 61.05  ? 102 GLU KC N   1 
ATOM 101605 C CA  . GLU KC 1 102 ? 207.919 251.355 179.129 1.00 57.23  ? 102 GLU KC CA  1 
ATOM 101606 C C   . GLU KC 1 102 ? 208.791 252.298 179.947 1.00 60.95  ? 102 GLU KC C   1 
ATOM 101607 O O   . GLU KC 1 102 ? 208.866 253.486 179.624 1.00 61.65  ? 102 GLU KC O   1 
ATOM 101608 C CB  . GLU KC 1 102 ? 206.529 251.967 178.953 1.00 63.07  ? 102 GLU KC CB  1 
ATOM 101609 C CG  . GLU KC 1 102 ? 205.752 251.416 177.769 1.00 70.12  ? 102 GLU KC CG  1 
ATOM 101610 C CD  . GLU KC 1 102 ? 204.898 250.213 178.118 1.00 74.14  ? 102 GLU KC CD  1 
ATOM 101611 O OE1 . GLU KC 1 102 ? 204.739 249.906 179.317 1.00 77.07  ? 102 GLU KC OE1 1 
ATOM 101612 O OE2 . GLU KC 1 102 ? 204.379 249.567 177.183 1.00 75.24  ? 102 GLU KC OE2 1 
ATOM 101613 N N   . ILE KC 1 103 ? 209.447 251.809 180.993 1.00 60.58  ? 103 ILE KC N   1 
ATOM 101614 C CA  . ILE KC 1 103 ? 210.257 252.670 181.851 1.00 57.50  ? 103 ILE KC CA  1 
ATOM 101615 C C   . ILE KC 1 103 ? 211.531 253.101 181.130 1.00 59.70  ? 103 ILE KC C   1 
ATOM 101616 O O   . ILE KC 1 103 ? 211.848 254.298 181.134 1.00 66.79  ? 103 ILE KC O   1 
ATOM 101617 C CB  . ILE KC 1 103 ? 210.584 251.984 183.187 1.00 56.47  ? 103 ILE KC CB  1 
ATOM 101618 C CG1 . ILE KC 1 103 ? 209.309 251.793 184.007 1.00 62.00  ? 103 ILE KC CG1 1 
ATOM 101619 C CG2 . ILE KC 1 103 ? 211.601 252.804 183.962 1.00 63.88  ? 103 ILE KC CG2 1 
ATOM 101620 C CD1 . ILE KC 1 103 ? 209.477 250.892 185.207 1.00 64.30  ? 103 ILE KC CD1 1 
ATOM 101621 N N   . PRO KC 1 104 ? 212.302 252.191 180.522 1.00 57.70  ? 104 PRO KC N   1 
ATOM 101622 C CA  . PRO KC 1 104 ? 213.563 252.632 179.899 1.00 50.00  ? 104 PRO KC CA  1 
ATOM 101623 C C   . PRO KC 1 104 ? 213.395 253.729 178.866 1.00 54.13  ? 104 PRO KC C   1 
ATOM 101624 O O   . PRO KC 1 104 ? 214.201 254.665 178.834 1.00 64.18  ? 104 PRO KC O   1 
ATOM 101625 C CB  . PRO KC 1 104 ? 214.114 251.353 179.258 1.00 55.85  ? 104 PRO KC CB  1 
ATOM 101626 C CG  . PRO KC 1 104 ? 213.343 250.234 179.800 1.00 57.92  ? 104 PRO KC CG  1 
ATOM 101627 C CD  . PRO KC 1 104 ? 212.232 250.726 180.646 1.00 60.85  ? 104 PRO KC CD  1 
ATOM 101628 N N   . VAL KC 1 105 ? 212.370 253.652 178.017 1.00 48.91  ? 105 VAL KC N   1 
ATOM 101629 C CA  . VAL KC 1 105 ? 212.243 254.631 176.943 1.00 44.75  ? 105 VAL KC CA  1 
ATOM 101630 C C   . VAL KC 1 105 ? 211.864 255.993 177.504 1.00 52.15  ? 105 VAL KC C   1 
ATOM 101631 O O   . VAL KC 1 105 ? 212.365 257.026 177.049 1.00 58.96  ? 105 VAL KC O   1 
ATOM 101632 C CB  . VAL KC 1 105 ? 211.234 254.144 175.887 1.00 49.53  ? 105 VAL KC CB  1 
ATOM 101633 C CG1 . VAL KC 1 105 ? 209.828 254.099 176.455 1.00 55.53  ? 105 VAL KC CG1 1 
ATOM 101634 C CG2 . VAL KC 1 105 ? 211.293 255.027 174.657 1.00 53.28  ? 105 VAL KC CG2 1 
ATOM 101635 N N   . ALA KC 1 106 ? 210.969 256.022 178.492 1.00 58.96  ? 106 ALA KC N   1 
ATOM 101636 C CA  . ALA KC 1 106 ? 210.607 257.289 179.117 1.00 55.41  ? 106 ALA KC CA  1 
ATOM 101637 C C   . ALA KC 1 106 ? 211.791 257.891 179.858 1.00 56.27  ? 106 ALA KC C   1 
ATOM 101638 O O   . ALA KC 1 106 ? 212.015 259.105 179.802 1.00 65.38  ? 106 ALA KC O   1 
ATOM 101639 C CB  . ALA KC 1 106 ? 209.429 257.087 180.065 1.00 61.73  ? 106 ALA KC CB  1 
ATOM 101640 N N   . ALA KC 1 107 ? 212.561 257.059 180.561 1.00 56.30  ? 107 ALA KC N   1 
ATOM 101641 C CA  . ALA KC 1 107 ? 213.719 257.566 181.287 1.00 51.97  ? 107 ALA KC CA  1 
ATOM 101642 C C   . ALA KC 1 107 ? 214.742 258.165 180.335 1.00 57.30  ? 107 ALA KC C   1 
ATOM 101643 O O   . ALA KC 1 107 ? 215.419 259.141 180.674 1.00 68.77  ? 107 ALA KC O   1 
ATOM 101644 C CB  . ALA KC 1 107 ? 214.350 256.449 182.115 1.00 59.13  ? 107 ALA KC CB  1 
ATOM 101645 N N   . GLY KC 1 108 ? 214.874 257.591 179.141 1.00 63.23  ? 108 GLY KC N   1 
ATOM 101646 C CA  . GLY KC 1 108 ? 215.804 258.142 178.172 1.00 62.27  ? 108 GLY KC CA  1 
ATOM 101647 C C   . GLY KC 1 108 ? 215.454 259.562 177.774 1.00 59.57  ? 108 GLY KC C   1 
ATOM 101648 O O   . GLY KC 1 108 ? 216.331 260.421 177.665 1.00 68.36  ? 108 GLY KC O   1 
ATOM 101649 N N   . GLU KC 1 109 ? 214.167 259.828 177.547 1.00 63.87  ? 109 GLU KC N   1 
ATOM 101650 C CA  . GLU KC 1 109 ? 213.746 261.176 177.184 1.00 68.19  ? 109 GLU KC CA  1 
ATOM 101651 C C   . GLU KC 1 109 ? 214.002 262.156 178.318 1.00 70.33  ? 109 GLU KC C   1 
ATOM 101652 O O   . GLU KC 1 109 ? 214.443 263.287 178.084 1.00 71.97  ? 109 GLU KC O   1 
ATOM 101653 C CB  . GLU KC 1 109 ? 212.266 261.179 176.807 1.00 68.37  ? 109 GLU KC CB  1 
ATOM 101654 C CG  . GLU KC 1 109 ? 211.949 260.400 175.549 1.00 72.06  ? 109 GLU KC CG  1 
ATOM 101655 C CD  . GLU KC 1 109 ? 212.547 261.029 174.311 1.00 82.73  ? 109 GLU KC CD  1 
ATOM 101656 O OE1 . GLU KC 1 109 ? 212.669 262.270 174.274 1.00 81.18  ? 109 GLU KC OE1 1 
ATOM 101657 O OE2 . GLU KC 1 109 ? 212.894 260.283 173.372 1.00 86.03  ? 109 GLU KC OE2 1 
ATOM 101658 N N   . LEU KC 1 110 ? 213.726 261.744 179.553 1.00 67.28  ? 110 LEU KC N   1 
ATOM 101659 C CA  . LEU KC 1 110 ? 213.877 262.651 180.682 1.00 65.86  ? 110 LEU KC CA  1 
ATOM 101660 C C   . LEU KC 1 110 ? 215.341 262.899 181.016 1.00 65.32  ? 110 LEU KC C   1 
ATOM 101661 O O   . LEU KC 1 110 ? 215.683 263.966 181.536 1.00 72.19  ? 110 LEU KC O   1 
ATOM 101662 C CB  . LEU KC 1 110 ? 213.145 262.083 181.898 1.00 64.25  ? 110 LEU KC CB  1 
ATOM 101663 C CG  . LEU KC 1 110 ? 212.671 263.037 182.992 1.00 67.71  ? 110 LEU KC CG  1 
ATOM 101664 C CD1 . LEU KC 1 110 ? 211.910 264.220 182.425 1.00 70.54  ? 110 LEU KC CD1 1 
ATOM 101665 C CD2 . LEU KC 1 110 ? 211.811 262.281 183.983 1.00 69.17  ? 110 LEU KC CD2 1 
ATOM 101666 N N   . ALA KC 1 111 ? 216.216 261.941 180.725 1.00 65.00  ? 111 ALA KC N   1 
ATOM 101667 C CA  . ALA KC 1 111 ? 217.630 262.073 181.039 1.00 60.78  ? 111 ALA KC CA  1 
ATOM 101668 C C   . ALA KC 1 111 ? 218.393 262.918 180.030 1.00 58.22  ? 111 ALA KC C   1 
ATOM 101669 O O   . ALA KC 1 111 ? 219.505 263.357 180.335 1.00 64.76  ? 111 ALA KC O   1 
ATOM 101670 C CB  . ALA KC 1 111 ? 218.281 260.691 181.129 1.00 61.87  ? 111 ALA KC CB  1 
ATOM 101671 N N   . ARG KC 1 112 ? 217.834 263.156 178.846 1.00 61.63  ? 112 ARG KC N   1 
ATOM 101672 C CA  . ARG KC 1 112 ? 218.506 263.981 177.853 1.00 60.18  ? 112 ARG KC CA  1 
ATOM 101673 C C   . ARG KC 1 112 ? 218.308 265.470 178.088 1.00 64.18  ? 112 ARG KC C   1 
ATOM 101674 O O   . ARG KC 1 112 ? 219.040 266.274 177.503 1.00 65.46  ? 112 ARG KC O   1 
ATOM 101675 C CB  . ARG KC 1 112 ? 218.023 263.618 176.450 1.00 62.37  ? 112 ARG KC CB  1 
ATOM 101676 C CG  . ARG KC 1 112 ? 218.893 262.592 175.759 1.00 60.66  ? 112 ARG KC CG  1 
ATOM 101677 C CD  . ARG KC 1 112 ? 218.110 261.774 174.758 1.00 63.57  ? 112 ARG KC CD  1 
ATOM 101678 N NE  . ARG KC 1 112 ? 218.985 260.892 173.994 1.00 68.03  ? 112 ARG KC NE  1 
ATOM 101679 C CZ  . ARG KC 1 112 ? 218.855 259.574 173.889 1.00 69.04  ? 112 ARG KC CZ  1 
ATOM 101680 N NH1 . ARG KC 1 112 ? 217.877 258.917 174.492 1.00 69.21  ? 112 ARG KC NH1 1 
ATOM 101681 N NH2 . ARG KC 1 112 ? 219.732 258.895 173.157 1.00 69.19  ? 112 ARG KC NH2 1 
ATOM 101682 N N   . LYS KC 1 113 ? 217.344 265.857 178.916 1.00 71.50  ? 113 LYS KC N   1 
ATOM 101683 C CA  . LYS KC 1 113 ? 217.198 267.257 179.280 1.00 71.76  ? 113 LYS KC CA  1 
ATOM 101684 C C   . LYS KC 1 113 ? 218.387 267.698 180.121 1.00 75.51  ? 113 LYS KC C   1 
ATOM 101685 O O   . LYS KC 1 113 ? 218.885 266.947 180.964 1.00 77.18  ? 113 LYS KC O   1 
ATOM 101686 C CB  . LYS KC 1 113 ? 215.902 267.472 180.054 1.00 68.92  ? 113 LYS KC CB  1 
ATOM 101687 C CG  . LYS KC 1 113 ? 214.644 267.253 179.242 1.00 71.45  ? 113 LYS KC CG  1 
ATOM 101688 C CD  . LYS KC 1 113 ? 213.409 267.539 180.073 1.00 69.17  ? 113 LYS KC CD  1 
ATOM 101689 C CE  . LYS KC 1 113 ? 212.138 267.248 179.299 1.00 74.15  ? 113 LYS KC CE  1 
ATOM 101690 N NZ  . LYS KC 1 113 ? 211.950 268.193 178.168 1.00 77.02  ? 113 LYS KC NZ  1 
ATOM 101691 N N   . GLU KC 1 114 ? 218.841 268.926 179.894 1.00 89.97  ? 114 GLU KC N   1 
ATOM 101692 C CA  . GLU KC 1 114 ? 220.014 269.436 180.589 1.00 89.61  ? 114 GLU KC CA  1 
ATOM 101693 C C   . GLU KC 1 114 ? 219.689 270.021 181.957 1.00 88.86  ? 114 GLU KC C   1 
ATOM 101694 O O   . GLU KC 1 114 ? 220.606 270.480 182.645 1.00 89.44  ? 114 GLU KC O   1 
ATOM 101695 C CB  . GLU KC 1 114 ? 220.714 270.484 179.720 1.00 92.00  ? 114 GLU KC CB  1 
ATOM 101696 C CG  . GLU KC 1 114 ? 220.075 271.863 179.737 1.00 94.54  ? 114 GLU KC CG  1 
ATOM 101697 C CD  . GLU KC 1 114 ? 220.754 272.825 178.783 1.00 99.11  ? 114 GLU KC CD  1 
ATOM 101698 O OE1 . GLU KC 1 114 ? 221.229 272.372 177.720 1.00 99.01  ? 114 GLU KC OE1 1 
ATOM 101699 O OE2 . GLU KC 1 114 ? 220.813 274.033 179.096 1.00 97.58  ? 114 GLU KC OE2 1 
ATOM 101700 N N   . ASP KC 1 115 ? 218.424 270.021 182.366 1.00 85.25  ? 115 ASP KC N   1 
ATOM 101701 C CA  . ASP KC 1 115 ? 218.020 270.585 183.646 1.00 82.08  ? 115 ASP KC CA  1 
ATOM 101702 C C   . ASP KC 1 115 ? 217.903 269.548 184.754 1.00 83.28  ? 115 ASP KC C   1 
ATOM 101703 O O   . ASP KC 1 115 ? 217.698 269.928 185.910 1.00 87.79  ? 115 ASP KC O   1 
ATOM 101704 C CB  . ASP KC 1 115 ? 216.684 271.312 183.495 1.00 83.07  ? 115 ASP KC CB  1 
ATOM 101705 C CG  . ASP KC 1 115 ? 216.799 272.569 182.661 1.00 89.33  ? 115 ASP KC CG  1 
ATOM 101706 O OD1 . ASP KC 1 115 ? 217.886 273.183 182.658 1.00 90.96  ? 115 ASP KC OD1 1 
ATOM 101707 O OD2 . ASP KC 1 115 ? 215.803 272.942 182.008 1.00 89.84  ? 115 ASP KC OD2 1 
ATOM 101708 N N   . ILE KC 1 116 ? 218.023 268.259 184.443 1.00 69.12  ? 116 ILE KC N   1 
ATOM 101709 C CA  . ILE KC 1 116 ? 217.940 267.197 185.439 1.00 66.63  ? 116 ILE KC CA  1 
ATOM 101710 C C   . ILE KC 1 116 ? 219.338 266.673 185.718 1.00 69.78  ? 116 ILE KC C   1 
ATOM 101711 O O   . ILE KC 1 116 ? 220.174 266.577 184.811 1.00 73.48  ? 116 ILE KC O   1 
ATOM 101712 C CB  . ILE KC 1 116 ? 217.004 266.059 184.987 1.00 71.89  ? 116 ILE KC CB  1 
ATOM 101713 C CG1 . ILE KC 1 116 ? 215.569 266.571 184.825 1.00 70.38  ? 116 ILE KC CG1 1 
ATOM 101714 C CG2 . ILE KC 1 116 ? 217.045 264.904 185.978 1.00 74.77  ? 116 ILE KC CG2 1 
ATOM 101715 C CD1 . ILE KC 1 116 ? 215.248 267.110 183.461 1.00 71.94  ? 116 ILE KC CD1 1 
ATOM 101716 N N   . ASP KC 1 117 ? 219.590 266.331 186.979 1.00 75.46  ? 117 ASP KC N   1 
ATOM 101717 C CA  . ASP KC 1 117 ? 220.886 265.832 187.414 1.00 69.68  ? 117 ASP KC CA  1 
ATOM 101718 C C   . ASP KC 1 117 ? 220.895 264.334 187.668 1.00 71.75  ? 117 ASP KC C   1 
ATOM 101719 O O   . ASP KC 1 117 ? 221.947 263.703 187.540 1.00 75.87  ? 117 ASP KC O   1 
ATOM 101720 C CB  . ASP KC 1 117 ? 221.317 266.551 188.693 1.00 71.95  ? 117 ASP KC CB  1 
ATOM 101721 C CG  . ASP KC 1 117 ? 221.642 268.007 188.457 1.00 78.18  ? 117 ASP KC CG  1 
ATOM 101722 O OD1 . ASP KC 1 117 ? 222.072 268.348 187.336 1.00 81.37  ? 117 ASP KC OD1 1 
ATOM 101723 O OD2 . ASP KC 1 117 ? 221.463 268.816 189.390 1.00 80.45  ? 117 ASP KC OD2 1 
ATOM 101724 N N   . ALA KC 1 118 ? 219.754 263.753 188.027 1.00 60.30  ? 118 ALA KC N   1 
ATOM 101725 C CA  . ALA KC 1 118 ? 219.661 262.321 188.255 1.00 62.20  ? 118 ALA KC CA  1 
ATOM 101726 C C   . ALA KC 1 118 ? 218.235 261.879 187.971 1.00 63.95  ? 118 ALA KC C   1 
ATOM 101727 O O   . ALA KC 1 118 ? 217.306 262.687 187.969 1.00 72.20  ? 118 ALA KC O   1 
ATOM 101728 C CB  . ALA KC 1 118 ? 220.067 261.950 189.682 1.00 69.70  ? 118 ALA KC CB  1 
ATOM 101729 N N   . VAL KC 1 119 ? 218.075 260.583 187.730 1.00 57.36  ? 119 VAL KC N   1 
ATOM 101730 C CA  . VAL KC 1 119 ? 216.779 259.991 187.426 1.00 52.47  ? 119 VAL KC CA  1 
ATOM 101731 C C   . VAL KC 1 119 ? 216.566 258.801 188.346 1.00 62.23  ? 119 VAL KC C   1 
ATOM 101732 O O   . VAL KC 1 119 ? 217.516 258.089 188.685 1.00 72.39  ? 119 VAL KC O   1 
ATOM 101733 C CB  . VAL KC 1 119 ? 216.677 259.560 185.950 1.00 57.29  ? 119 VAL KC CB  1 
ATOM 101734 C CG1 . VAL KC 1 119 ? 215.266 259.122 185.627 1.00 65.36  ? 119 VAL KC CG1 1 
ATOM 101735 C CG2 . VAL KC 1 119 ? 217.096 260.694 185.042 1.00 65.24  ? 119 VAL KC CG2 1 
ATOM 101736 N N   . ILE KC 1 120 ? 215.319 258.591 188.752 1.00 58.17  ? 120 ILE KC N   1 
ATOM 101737 C CA  . ILE KC 1 120 ? 214.941 257.514 189.655 1.00 49.78  ? 120 ILE KC CA  1 
ATOM 101738 C C   . ILE KC 1 120 ? 213.850 256.703 188.976 1.00 56.39  ? 120 ILE KC C   1 
ATOM 101739 O O   . ILE KC 1 120 ? 212.876 257.271 188.471 1.00 64.33  ? 120 ILE KC O   1 
ATOM 101740 C CB  . ILE KC 1 120 ? 214.455 258.061 191.009 1.00 51.51  ? 120 ILE KC CB  1 
ATOM 101741 C CG1 . ILE KC 1 120 ? 215.585 258.815 191.703 1.00 53.21  ? 120 ILE KC CG1 1 
ATOM 101742 C CG2 . ILE KC 1 120 ? 213.967 256.925 191.896 1.00 63.87  ? 120 ILE KC CG2 1 
ATOM 101743 C CD1 . ILE KC 1 120 ? 215.145 259.607 192.903 1.00 56.77  ? 120 ILE KC CD1 1 
ATOM 101744 N N   . ALA KC 1 121 ? 214.011 255.386 188.963 1.00 54.41  ? 121 ALA KC N   1 
ATOM 101745 C CA  . ALA KC 1 121 ? 213.047 254.481 188.356 1.00 49.73  ? 121 ALA KC CA  1 
ATOM 101746 C C   . ALA KC 1 121 ? 212.351 253.682 189.446 1.00 60.08  ? 121 ALA KC C   1 
ATOM 101747 O O   . ALA KC 1 121 ? 213.013 253.046 190.272 1.00 73.86  ? 121 ALA KC O   1 
ATOM 101748 C CB  . ALA KC 1 121 ? 213.729 253.538 187.365 1.00 57.60  ? 121 ALA KC CB  1 
ATOM 101749 N N   . ILE KC 1 122 ? 211.023 253.711 189.442 1.00 56.29  ? 122 ILE KC N   1 
ATOM 101750 C CA  . ILE KC 1 122 ? 210.205 253.018 190.426 1.00 53.22  ? 122 ILE KC CA  1 
ATOM 101751 C C   . ILE KC 1 122 ? 209.269 252.077 189.684 1.00 58.51  ? 122 ILE KC C   1 
ATOM 101752 O O   . ILE KC 1 122 ? 208.630 252.472 188.704 1.00 73.41  ? 122 ILE KC O   1 
ATOM 101753 C CB  . ILE KC 1 122 ? 209.399 254.006 191.294 1.00 59.19  ? 122 ILE KC CB  1 
ATOM 101754 C CG1 . ILE KC 1 122 ? 210.324 254.975 192.033 1.00 61.39  ? 122 ILE KC CG1 1 
ATOM 101755 C CG2 . ILE KC 1 122 ? 208.543 253.251 192.288 1.00 67.66  ? 122 ILE KC CG2 1 
ATOM 101756 C CD1 . ILE KC 1 122 ? 211.291 254.320 192.990 1.00 63.72  ? 122 ILE KC CD1 1 
ATOM 101757 N N   . GLY KC 1 123 ? 209.188 250.839 190.149 1.00 65.29  ? 123 GLY KC N   1 
ATOM 101758 C CA  . GLY KC 1 123 ? 208.325 249.870 189.500 1.00 67.45  ? 123 GLY KC CA  1 
ATOM 101759 C C   . GLY KC 1 123 ? 208.212 248.617 190.332 1.00 71.43  ? 123 GLY KC C   1 
ATOM 101760 O O   . GLY KC 1 123 ? 208.906 248.444 191.337 1.00 76.75  ? 123 GLY KC O   1 
ATOM 101761 N N   . VAL KC 1 124 ? 207.308 247.742 189.902 1.00 76.65  ? 124 VAL KC N   1 
ATOM 101762 C CA  . VAL KC 1 124 ? 207.080 246.456 190.548 1.00 79.10  ? 124 VAL KC CA  1 
ATOM 101763 C C   . VAL KC 1 124 ? 207.036 245.385 189.471 1.00 80.73  ? 124 VAL KC C   1 
ATOM 101764 O O   . VAL KC 1 124 ? 206.267 245.497 188.511 1.00 79.23  ? 124 VAL KC O   1 
ATOM 101765 C CB  . VAL KC 1 124 ? 205.775 246.449 191.364 1.00 80.25  ? 124 VAL KC CB  1 
ATOM 101766 C CG1 . VAL KC 1 124 ? 205.500 245.059 191.908 1.00 83.25  ? 124 VAL KC CG1 1 
ATOM 101767 C CG2 . VAL KC 1 124 ? 205.849 247.462 192.488 1.00 81.83  ? 124 VAL KC CG2 1 
ATOM 101768 N N   . LEU KC 1 125 ? 207.855 244.353 189.629 1.00 88.61  ? 125 LEU KC N   1 
ATOM 101769 C CA  . LEU KC 1 125 ? 207.853 243.231 188.707 1.00 85.91  ? 125 LEU KC CA  1 
ATOM 101770 C C   . LEU KC 1 125 ? 206.807 242.207 189.135 1.00 91.37  ? 125 LEU KC C   1 
ATOM 101771 O O   . LEU KC 1 125 ? 206.384 242.159 190.292 1.00 93.95  ? 125 LEU KC O   1 
ATOM 101772 C CB  . LEU KC 1 125 ? 209.236 242.585 188.641 1.00 85.05  ? 125 LEU KC CB  1 
ATOM 101773 C CG  . LEU KC 1 125 ? 210.256 243.246 187.707 1.00 87.75  ? 125 LEU KC CG  1 
ATOM 101774 C CD1 . LEU KC 1 125 ? 209.812 243.171 186.252 1.00 87.50  ? 125 LEU KC CD1 1 
ATOM 101775 C CD2 . LEU KC 1 125 ? 210.505 244.689 188.112 1.00 86.63  ? 125 LEU KC CD2 1 
ATOM 101776 N N   . ILE KC 1 126 ? 206.397 241.377 188.182 1.00 108.94 ? 126 ILE KC N   1 
ATOM 101777 C CA  . ILE KC 1 126 ? 205.215 240.541 188.367 1.00 108.69 ? 126 ILE KC CA  1 
ATOM 101778 C C   . ILE KC 1 126 ? 205.551 239.235 189.076 1.00 109.35 ? 126 ILE KC C   1 
ATOM 101779 O O   . ILE KC 1 126 ? 205.014 238.953 190.149 1.00 108.37 ? 126 ILE KC O   1 
ATOM 101780 C CB  . ILE KC 1 126 ? 204.546 240.287 187.001 1.00 108.60 ? 126 ILE KC CB  1 
ATOM 101781 C CG1 . ILE KC 1 126 ? 204.063 241.610 186.401 1.00 108.20 ? 126 ILE KC CG1 1 
ATOM 101782 C CG2 . ILE KC 1 126 ? 203.378 239.318 187.153 1.00 106.42 ? 126 ILE KC CG2 1 
ATOM 101783 C CD1 . ILE KC 1 126 ? 203.626 241.521 184.952 1.00 106.24 ? 126 ILE KC CD1 1 
ATOM 101784 N N   . ARG KC 1 127 ? 206.432 238.422 188.505 1.00 122.97 ? 127 ARG KC N   1 
ATOM 101785 C CA  . ARG KC 1 127 ? 206.711 237.095 189.029 1.00 123.28 ? 127 ARG KC CA  1 
ATOM 101786 C C   . ARG KC 1 127 ? 207.693 237.174 190.193 1.00 123.47 ? 127 ARG KC C   1 
ATOM 101787 O O   . ARG KC 1 127 ? 208.411 238.160 190.375 1.00 122.30 ? 127 ARG KC O   1 
ATOM 101788 C CB  . ARG KC 1 127 ? 207.253 236.184 187.923 1.00 122.39 ? 127 ARG KC CB  1 
ATOM 101789 C CG  . ARG KC 1 127 ? 206.249 235.891 186.807 1.00 123.06 ? 127 ARG KC CG  1 
ATOM 101790 C CD  . ARG KC 1 127 ? 205.094 235.012 187.277 1.00 124.98 ? 127 ARG KC CD  1 
ATOM 101791 N NE  . ARG KC 1 127 ? 204.064 235.782 187.965 1.00 126.54 ? 127 ARG KC NE  1 
ATOM 101792 C CZ  . ARG KC 1 127 ? 202.924 235.281 188.425 1.00 125.51 ? 127 ARG KC CZ  1 
ATOM 101793 N NH1 . ARG KC 1 127 ? 202.618 234.003 188.276 1.00 124.33 ? 127 ARG KC NH1 1 
ATOM 101794 N NH2 . ARG KC 1 127 ? 202.070 236.086 189.051 1.00 123.13 ? 127 ARG KC NH2 1 
ATOM 101795 N N   . GLY KC 1 128 ? 207.713 236.107 190.984 1.00 133.33 ? 128 GLY KC N   1 
ATOM 101796 C CA  . GLY KC 1 128 ? 208.464 236.076 192.219 1.00 134.49 ? 128 GLY KC CA  1 
ATOM 101797 C C   . GLY KC 1 128 ? 209.964 236.084 191.998 1.00 135.63 ? 128 GLY KC C   1 
ATOM 101798 O O   . GLY KC 1 128 ? 210.477 236.408 190.926 1.00 134.64 ? 128 GLY KC O   1 
ATOM 101799 N N   . CYS KC 1 129 ? 210.678 235.718 193.062 1.00 147.58 ? 129 CYS KC N   1 
ATOM 101800 C CA  . CYS KC 1 129 ? 212.131 235.640 193.032 1.00 148.46 ? 129 CYS KC CA  1 
ATOM 101801 C C   . CYS KC 1 129 ? 212.638 234.291 192.534 1.00 150.33 ? 129 CYS KC C   1 
ATOM 101802 O O   . CYS KC 1 129 ? 213.848 234.139 192.336 1.00 149.12 ? 129 CYS KC O   1 
ATOM 101803 C CB  . CYS KC 1 129 ? 212.687 235.935 194.435 1.00 147.52 ? 129 CYS KC CB  1 
ATOM 101804 S SG  . CYS KC 1 129 ? 214.470 235.685 194.662 1.00 145.68 ? 129 CYS KC SG  1 
ATOM 101805 N N   . THR KC 1 130 ? 211.753 233.322 192.292 1.00 156.00 ? 130 THR KC N   1 
ATOM 101806 C CA  . THR KC 1 130 ? 212.140 232.002 191.793 1.00 154.83 ? 130 THR KC CA  1 
ATOM 101807 C C   . THR KC 1 130 ? 211.311 231.656 190.559 1.00 153.60 ? 130 THR KC C   1 
ATOM 101808 O O   . THR KC 1 130 ? 210.527 230.700 190.568 1.00 152.26 ? 130 THR KC O   1 
ATOM 101809 C CB  . THR KC 1 130 ? 211.950 230.937 192.874 1.00 154.27 ? 130 THR KC CB  1 
ATOM 101810 O OG1 . THR KC 1 130 ? 210.569 230.868 193.240 1.00 153.16 ? 130 THR KC OG1 1 
ATOM 101811 C CG2 . THR KC 1 130 ? 212.744 231.291 194.109 1.00 153.11 ? 130 THR KC CG2 1 
ATOM 101812 N N   . PRO KC 1 131 ? 211.453 232.427 189.472 1.00 146.57 ? 131 PRO KC N   1 
ATOM 101813 C CA  . PRO KC 1 131 ? 210.736 232.091 188.233 1.00 144.59 ? 131 PRO KC CA  1 
ATOM 101814 C C   . PRO KC 1 131 ? 211.475 231.078 187.374 1.00 142.68 ? 131 PRO KC C   1 
ATOM 101815 O O   . PRO KC 1 131 ? 212.471 230.481 187.796 1.00 139.50 ? 131 PRO KC O   1 
ATOM 101816 C CB  . PRO KC 1 131 ? 210.625 233.442 187.515 1.00 144.25 ? 131 PRO KC CB  1 
ATOM 101817 C CG  . PRO KC 1 131 ? 211.795 234.212 188.008 1.00 143.42 ? 131 PRO KC CG  1 
ATOM 101818 C CD  . PRO KC 1 131 ? 211.992 233.798 189.430 1.00 145.30 ? 131 PRO KC CD  1 
ATOM 101819 N N   . HIS KC 1 132 ? 210.966 230.879 186.158 1.00 141.88 ? 132 HIS KC N   1 
ATOM 101820 C CA  . HIS KC 1 132 ? 211.658 230.167 185.089 1.00 142.04 ? 132 HIS KC CA  1 
ATOM 101821 C C   . HIS KC 1 132 ? 212.527 231.097 184.248 1.00 142.50 ? 132 HIS KC C   1 
ATOM 101822 O O   . HIS KC 1 132 ? 212.744 230.826 183.059 1.00 143.17 ? 132 HIS KC O   1 
ATOM 101823 C CB  . HIS KC 1 132 ? 210.639 229.447 184.205 1.00 141.82 ? 132 HIS KC CB  1 
ATOM 101824 C CG  . HIS KC 1 132 ? 209.721 230.374 183.471 1.00 143.52 ? 132 HIS KC CG  1 
ATOM 101825 N ND1 . HIS KC 1 132 ? 208.614 230.945 184.061 1.00 142.81 ? 132 HIS KC ND1 1 
ATOM 101826 C CD2 . HIS KC 1 132 ? 209.748 230.835 182.198 1.00 143.20 ? 132 HIS KC CD2 1 
ATOM 101827 C CE1 . HIS KC 1 132 ? 207.997 231.716 183.183 1.00 142.98 ? 132 HIS KC CE1 1 
ATOM 101828 N NE2 . HIS KC 1 132 ? 208.664 231.665 182.044 1.00 143.56 ? 132 HIS KC NE2 1 
ATOM 101829 N N   . PHE KC 1 133 ? 213.015 232.191 184.845 1.00 122.77 ? 133 PHE KC N   1 
ATOM 101830 C CA  . PHE KC 1 133 ? 213.679 233.305 184.169 1.00 118.95 ? 133 PHE KC CA  1 
ATOM 101831 C C   . PHE KC 1 133 ? 212.640 234.217 183.531 1.00 119.53 ? 133 PHE KC C   1 
ATOM 101832 O O   . PHE KC 1 133 ? 211.616 233.744 183.028 1.00 121.63 ? 133 PHE KC O   1 
ATOM 101833 C CB  . PHE KC 1 133 ? 214.679 232.830 183.112 1.00 117.20 ? 133 PHE KC CB  1 
ATOM 101834 C CG  . PHE KC 1 133 ? 215.525 233.932 182.546 1.00 117.25 ? 133 PHE KC CG  1 
ATOM 101835 C CD1 . PHE KC 1 133 ? 216.629 234.399 183.235 1.00 118.40 ? 133 PHE KC CD1 1 
ATOM 101836 C CD2 . PHE KC 1 133 ? 215.209 234.508 181.330 1.00 118.57 ? 133 PHE KC CD2 1 
ATOM 101837 C CE1 . PHE KC 1 133 ? 217.406 235.416 182.717 1.00 118.98 ? 133 PHE KC CE1 1 
ATOM 101838 C CE2 . PHE KC 1 133 ? 215.983 235.524 180.807 1.00 118.53 ? 133 PHE KC CE2 1 
ATOM 101839 C CZ  . PHE KC 1 133 ? 217.082 235.979 181.502 1.00 118.26 ? 133 PHE KC CZ  1 
ATOM 101840 N N   . ASP KC 1 134 ? 212.902 235.523 183.539 1.00 103.72 ? 134 ASP KC N   1 
ATOM 101841 C CA  . ASP KC 1 134 ? 211.935 236.520 183.091 1.00 101.99 ? 134 ASP KC CA  1 
ATOM 101842 C C   . ASP KC 1 134 ? 212.602 237.420 182.066 1.00 100.69 ? 134 ASP KC C   1 
ATOM 101843 O O   . ASP KC 1 134 ? 213.642 238.020 182.350 1.00 101.14 ? 134 ASP KC O   1 
ATOM 101844 C CB  . ASP KC 1 134 ? 211.415 237.344 184.272 1.00 102.25 ? 134 ASP KC CB  1 
ATOM 101845 C CG  . ASP KC 1 134 ? 210.246 238.231 183.897 1.00 104.70 ? 134 ASP KC CG  1 
ATOM 101846 O OD1 . ASP KC 1 134 ? 210.056 238.504 182.694 1.00 105.45 ? 134 ASP KC OD1 1 
ATOM 101847 O OD2 . ASP KC 1 134 ? 209.512 238.660 184.812 1.00 105.46 ? 134 ASP KC OD2 1 
ATOM 101848 N N   . TYR KC 1 135 ? 212.002 237.516 180.880 1.00 93.33  ? 135 TYR KC N   1 
ATOM 101849 C CA  . TYR KC 1 135 ? 212.568 238.355 179.832 1.00 92.95  ? 135 TYR KC CA  1 
ATOM 101850 C C   . TYR KC 1 135 ? 212.289 239.832 180.074 1.00 91.05  ? 135 TYR KC C   1 
ATOM 101851 O O   . TYR KC 1 135 ? 213.157 240.674 179.826 1.00 94.63  ? 135 TYR KC O   1 
ATOM 101852 C CB  . TYR KC 1 135 ? 212.024 237.925 178.472 1.00 92.41  ? 135 TYR KC CB  1 
ATOM 101853 C CG  . TYR KC 1 135 ? 212.298 236.478 178.152 1.00 95.04  ? 135 TYR KC CG  1 
ATOM 101854 C CD1 . TYR KC 1 135 ? 213.597 235.991 178.110 1.00 94.29  ? 135 TYR KC CD1 1 
ATOM 101855 C CD2 . TYR KC 1 135 ? 211.261 235.595 177.897 1.00 95.03  ? 135 TYR KC CD2 1 
ATOM 101856 C CE1 . TYR KC 1 135 ? 213.853 234.668 177.821 1.00 94.64  ? 135 TYR KC CE1 1 
ATOM 101857 C CE2 . TYR KC 1 135 ? 211.509 234.270 177.607 1.00 95.15  ? 135 TYR KC CE2 1 
ATOM 101858 C CZ  . TYR KC 1 135 ? 212.806 233.812 177.571 1.00 96.61  ? 135 TYR KC CZ  1 
ATOM 101859 O OH  . TYR KC 1 135 ? 213.057 232.491 177.281 1.00 98.38  ? 135 TYR KC OH  1 
ATOM 101860 N N   . ILE KC 1 136 ? 211.095 240.169 180.561 1.00 77.85  ? 136 ILE KC N   1 
ATOM 101861 C CA  . ILE KC 1 136 ? 210.753 241.576 180.753 1.00 77.73  ? 136 ILE KC CA  1 
ATOM 101862 C C   . ILE KC 1 136 ? 211.630 242.188 181.835 1.00 80.18  ? 136 ILE KC C   1 
ATOM 101863 O O   . ILE KC 1 136 ? 212.101 243.324 181.710 1.00 84.72  ? 136 ILE KC O   1 
ATOM 101864 C CB  . ILE KC 1 136 ? 209.257 241.735 181.076 1.00 78.30  ? 136 ILE KC CB  1 
ATOM 101865 C CG1 . ILE KC 1 136 ? 208.399 241.247 179.904 1.00 78.72  ? 136 ILE KC CG1 1 
ATOM 101866 C CG2 . ILE KC 1 136 ? 208.931 243.190 181.395 1.00 77.76  ? 136 ILE KC CG2 1 
ATOM 101867 C CD1 . ILE KC 1 136 ? 208.053 239.771 179.947 1.00 81.19  ? 136 ILE KC CD1 1 
ATOM 101868 N N   . ALA KC 1 137 ? 211.862 241.447 182.919 1.00 76.87  ? 137 ALA KC N   1 
ATOM 101869 C CA  . ALA KC 1 137 ? 212.688 241.975 183.998 1.00 72.90  ? 137 ALA KC CA  1 
ATOM 101870 C C   . ALA KC 1 137 ? 214.108 242.238 183.522 1.00 70.45  ? 137 ALA KC C   1 
ATOM 101871 O O   . ALA KC 1 137 ? 214.709 243.259 183.872 1.00 76.48  ? 137 ALA KC O   1 
ATOM 101872 C CB  . ALA KC 1 137 ? 212.692 241.007 185.179 1.00 72.87  ? 137 ALA KC CB  1 
ATOM 101873 N N   . SER KC 1 138 ? 214.663 241.329 182.721 1.00 70.47  ? 138 SER KC N   1 
ATOM 101874 C CA  . SER KC 1 138 ? 216.032 241.500 182.251 1.00 72.93  ? 138 SER KC CA  1 
ATOM 101875 C C   . SER KC 1 138 ? 216.162 242.739 181.375 1.00 76.22  ? 138 SER KC C   1 
ATOM 101876 O O   . SER KC 1 138 ? 217.126 243.501 181.497 1.00 85.91  ? 138 SER KC O   1 
ATOM 101877 C CB  . SER KC 1 138 ? 216.479 240.255 181.489 1.00 78.01  ? 138 SER KC CB  1 
ATOM 101878 O OG  . SER KC 1 138 ? 215.988 240.272 180.163 1.00 81.57  ? 138 SER KC OG  1 
ATOM 101879 N N   . GLU KC 1 139 ? 215.197 242.955 180.482 1.00 72.61  ? 139 GLU KC N   1 
ATOM 101880 C CA  . GLU KC 1 139 ? 215.284 244.086 179.563 1.00 71.64  ? 139 GLU KC CA  1 
ATOM 101881 C C   . GLU KC 1 139 ? 215.216 245.413 180.305 1.00 72.31  ? 139 GLU KC C   1 
ATOM 101882 O O   . GLU KC 1 139 ? 215.916 246.366 179.947 1.00 77.94  ? 139 GLU KC O   1 
ATOM 101883 C CB  . GLU KC 1 139 ? 214.171 244.005 178.521 1.00 74.92  ? 139 GLU KC CB  1 
ATOM 101884 C CG  . GLU KC 1 139 ? 214.280 242.833 177.556 1.00 82.38  ? 139 GLU KC CG  1 
ATOM 101885 C CD  . GLU KC 1 139 ? 215.647 242.714 176.915 1.00 87.02  ? 139 GLU KC CD  1 
ATOM 101886 O OE1 . GLU KC 1 139 ? 216.247 243.762 176.595 1.00 86.01  ? 139 GLU KC OE1 1 
ATOM 101887 O OE2 . GLU KC 1 139 ? 216.122 241.575 176.728 1.00 85.33  ? 139 GLU KC OE2 1 
ATOM 101888 N N   . VAL KC 1 140 ? 214.375 245.501 181.333 1.00 66.42  ? 140 VAL KC N   1 
ATOM 101889 C CA  . VAL KC 1 140 ? 214.235 246.758 182.064 1.00 61.08  ? 140 VAL KC CA  1 
ATOM 101890 C C   . VAL KC 1 140 ? 215.553 247.128 182.729 1.00 64.40  ? 140 VAL KC C   1 
ATOM 101891 O O   . VAL KC 1 140 ? 216.039 248.257 182.600 1.00 72.77  ? 140 VAL KC O   1 
ATOM 101892 C CB  . VAL KC 1 140 ? 213.094 246.657 183.090 1.00 64.62  ? 140 VAL KC CB  1 
ATOM 101893 C CG1 . VAL KC 1 140 ? 213.124 247.845 184.031 1.00 63.01  ? 140 VAL KC CG1 1 
ATOM 101894 C CG2 . VAL KC 1 140 ? 211.760 246.574 182.380 1.00 72.32  ? 140 VAL KC CG2 1 
ATOM 101895 N N   . SER KC 1 141 ? 216.152 246.182 183.453 1.00 65.00  ? 141 SER KC N   1 
ATOM 101896 C CA  . SER KC 1 141 ? 217.434 246.451 184.093 1.00 58.42  ? 141 SER KC CA  1 
ATOM 101897 C C   . SER KC 1 141 ? 218.526 246.676 183.058 1.00 55.48  ? 141 SER KC C   1 
ATOM 101898 O O   . SER KC 1 141 ? 219.386 247.546 183.231 1.00 63.32  ? 141 SER KC O   1 
ATOM 101899 C CB  . SER KC 1 141 ? 217.810 245.294 185.013 1.00 60.30  ? 141 SER KC CB  1 
ATOM 101900 O OG  . SER KC 1 141 ? 218.455 244.267 184.286 1.00 68.82  ? 141 SER KC OG  1 
ATOM 101901 N N   . LYS KC 1 142 ? 218.512 245.899 181.978 1.00 64.61  ? 142 LYS KC N   1 
ATOM 101902 C CA  . LYS KC 1 142 ? 219.549 246.025 180.962 1.00 61.91  ? 142 LYS KC CA  1 
ATOM 101903 C C   . LYS KC 1 142 ? 219.487 247.388 180.288 1.00 62.33  ? 142 LYS KC C   1 
ATOM 101904 O O   . LYS KC 1 142 ? 220.517 248.026 180.052 1.00 67.17  ? 142 LYS KC O   1 
ATOM 101905 C CB  . LYS KC 1 142 ? 219.394 244.909 179.933 1.00 66.91  ? 142 LYS KC CB  1 
ATOM 101906 C CG  . LYS KC 1 142 ? 220.502 244.838 178.902 1.00 68.62  ? 142 LYS KC CG  1 
ATOM 101907 C CD  . LYS KC 1 142 ? 220.268 243.698 177.920 1.00 74.69  ? 142 LYS KC CD  1 
ATOM 101908 C CE  . LYS KC 1 142 ? 220.471 242.316 178.542 1.00 74.31  ? 142 LYS KC CE  1 
ATOM 101909 N NZ  . LYS KC 1 142 ? 221.883 242.032 178.927 1.00 73.21  ? 142 LYS KC NZ  1 
ATOM 101910 N N   . GLY KC 1 143 ? 218.278 247.849 179.965 1.00 56.11  ? 143 GLY KC N   1 
ATOM 101911 C CA  . GLY KC 1 143 ? 218.143 249.112 179.259 1.00 53.11  ? 143 GLY KC CA  1 
ATOM 101912 C C   . GLY KC 1 143 ? 218.570 250.304 180.091 1.00 53.98  ? 143 GLY KC C   1 
ATOM 101913 O O   . GLY KC 1 143 ? 219.216 251.224 179.585 1.00 59.58  ? 143 GLY KC O   1 
ATOM 101914 N N   . LEU KC 1 144 ? 218.208 250.312 181.373 1.00 56.27  ? 144 LEU KC N   1 
ATOM 101915 C CA  . LEU KC 1 144 ? 218.565 251.435 182.231 1.00 55.18  ? 144 LEU KC CA  1 
ATOM 101916 C C   . LEU KC 1 144 ? 220.076 251.568 182.352 1.00 57.74  ? 144 LEU KC C   1 
ATOM 101917 O O   . LEU KC 1 144 ? 220.617 252.679 182.339 1.00 62.36  ? 144 LEU KC O   1 
ATOM 101918 C CB  . LEU KC 1 144 ? 217.932 251.260 183.611 1.00 55.31  ? 144 LEU KC CB  1 
ATOM 101919 C CG  . LEU KC 1 144 ? 216.427 251.501 183.739 1.00 57.41  ? 144 LEU KC CG  1 
ATOM 101920 C CD1 . LEU KC 1 144 ? 216.003 251.346 185.182 1.00 54.69  ? 144 LEU KC CD1 1 
ATOM 101921 C CD2 . LEU KC 1 144 ? 216.039 252.874 183.227 1.00 62.77  ? 144 LEU KC CD2 1 
ATOM 101922 N N   . ALA KC 1 145 ? 220.777 250.440 182.474 1.00 57.77  ? 145 ALA KC N   1 
ATOM 101923 C CA  . ALA KC 1 145 ? 222.225 250.483 182.633 1.00 53.54  ? 145 ALA KC CA  1 
ATOM 101924 C C   . ALA KC 1 145 ? 222.902 251.084 181.409 1.00 54.24  ? 145 ALA KC C   1 
ATOM 101925 O O   . ALA KC 1 145 ? 223.821 251.900 181.538 1.00 59.73  ? 145 ALA KC O   1 
ATOM 101926 C CB  . ALA KC 1 145 ? 222.758 249.079 182.903 1.00 56.99  ? 145 ALA KC CB  1 
ATOM 101927 N N   . ASN KC 1 146 ? 222.466 250.694 180.210 1.00 55.76  ? 146 ASN KC N   1 
ATOM 101928 C CA  . ASN KC 1 146 ? 223.083 251.226 179.000 1.00 53.92  ? 146 ASN KC CA  1 
ATOM 101929 C C   . ASN KC 1 146 ? 222.871 252.728 178.886 1.00 57.57  ? 146 ASN KC C   1 
ATOM 101930 O O   . ASN KC 1 146 ? 223.770 253.457 178.456 1.00 66.36  ? 146 ASN KC O   1 
ATOM 101931 C CB  . ASN KC 1 146 ? 222.527 250.516 177.769 1.00 56.37  ? 146 ASN KC CB  1 
ATOM 101932 C CG  . ASN KC 1 146 ? 222.859 249.044 177.749 1.00 65.38  ? 146 ASN KC CG  1 
ATOM 101933 O OD1 . ASN KC 1 146 ? 221.974 248.194 177.835 1.00 70.52  ? 146 ASN KC OD1 1 
ATOM 101934 N ND2 . ASN KC 1 146 ? 224.142 248.730 177.638 1.00 64.58  ? 146 ASN KC ND2 1 
ATOM 101935 N N   . LEU KC 1 147 ? 221.684 253.209 179.257 1.00 59.78  ? 147 LEU KC N   1 
ATOM 101936 C CA  . LEU KC 1 147 ? 221.413 254.640 179.175 1.00 56.09  ? 147 LEU KC CA  1 
ATOM 101937 C C   . LEU KC 1 147 ? 222.362 255.430 180.062 1.00 58.61  ? 147 LEU KC C   1 
ATOM 101938 O O   . LEU KC 1 147 ? 222.877 256.477 179.654 1.00 66.84  ? 147 LEU KC O   1 
ATOM 101939 C CB  . LEU KC 1 147 ? 219.967 254.924 179.574 1.00 59.66  ? 147 LEU KC CB  1 
ATOM 101940 C CG  . LEU KC 1 147 ? 218.900 254.878 178.485 1.00 61.42  ? 147 LEU KC CG  1 
ATOM 101941 C CD1 . LEU KC 1 147 ? 217.532 254.991 179.122 1.00 65.70  ? 147 LEU KC CD1 1 
ATOM 101942 C CD2 . LEU KC 1 147 ? 219.098 255.981 177.466 1.00 61.23  ? 147 LEU KC CD2 1 
ATOM 101943 N N   . SER KC 1 148 ? 222.601 254.949 181.280 1.00 60.09  ? 148 SER KC N   1 
ATOM 101944 C CA  . SER KC 1 148 ? 223.460 255.677 182.206 1.00 57.05  ? 148 SER KC CA  1 
ATOM 101945 C C   . SER KC 1 148 ? 224.867 255.823 181.644 1.00 60.48  ? 148 SER KC C   1 
ATOM 101946 O O   . SER KC 1 148 ? 225.453 256.909 181.679 1.00 68.42  ? 148 SER KC O   1 
ATOM 101947 C CB  . SER KC 1 148 ? 223.489 254.962 183.554 1.00 67.14  ? 148 SER KC CB  1 
ATOM 101948 O OG  . SER KC 1 148 ? 224.573 255.413 184.345 1.00 71.41  ? 148 SER KC OG  1 
ATOM 101949 N N   . LEU KC 1 149 ? 225.427 254.733 181.117 1.00 61.38  ? 149 LEU KC N   1 
ATOM 101950 C CA  . LEU KC 1 149 ? 226.764 254.800 180.538 1.00 54.23  ? 149 LEU KC CA  1 
ATOM 101951 C C   . LEU KC 1 149 ? 226.782 255.670 179.291 1.00 57.83  ? 149 LEU KC C   1 
ATOM 101952 O O   . LEU KC 1 149 ? 227.706 256.468 179.098 1.00 63.15  ? 149 LEU KC O   1 
ATOM 101953 C CB  . LEU KC 1 149 ? 227.260 253.396 180.206 1.00 55.57  ? 149 LEU KC CB  1 
ATOM 101954 C CG  . LEU KC 1 149 ? 227.388 252.398 181.356 1.00 61.55  ? 149 LEU KC CG  1 
ATOM 101955 C CD1 . LEU KC 1 149 ? 228.140 251.171 180.887 1.00 63.26  ? 149 LEU KC CD1 1 
ATOM 101956 C CD2 . LEU KC 1 149 ? 228.078 253.013 182.558 1.00 63.71  ? 149 LEU KC CD2 1 
ATOM 101957 N N   . GLU KC 1 150 ? 225.775 255.530 178.432 1.00 59.79  ? 150 GLU KC N   1 
ATOM 101958 C CA  . GLU KC 1 150 ? 225.784 256.248 177.164 1.00 56.97  ? 150 GLU KC CA  1 
ATOM 101959 C C   . GLU KC 1 150 ? 225.627 257.748 177.371 1.00 59.39  ? 150 GLU KC C   1 
ATOM 101960 O O   . GLU KC 1 150 ? 226.286 258.544 176.695 1.00 66.46  ? 150 GLU KC O   1 
ATOM 101961 C CB  . GLU KC 1 150 ? 224.677 255.715 176.259 1.00 63.11  ? 150 GLU KC CB  1 
ATOM 101962 C CG  . GLU KC 1 150 ? 224.758 256.213 174.826 1.00 72.28  ? 150 GLU KC CG  1 
ATOM 101963 C CD  . GLU KC 1 150 ? 223.938 257.466 174.580 1.00 79.08  ? 150 GLU KC CD  1 
ATOM 101964 O OE1 . GLU KC 1 150 ? 222.888 257.640 175.233 1.00 80.07  ? 150 GLU KC OE1 1 
ATOM 101965 O OE2 . GLU KC 1 150 ? 224.347 258.281 173.727 1.00 78.15  ? 150 GLU KC OE2 1 
ATOM 101966 N N   . LEU KC 1 151 ? 224.759 258.154 178.295 1.00 61.51  ? 151 LEU KC N   1 
ATOM 101967 C CA  . LEU KC 1 151 ? 224.512 259.566 178.552 1.00 55.06  ? 151 LEU KC CA  1 
ATOM 101968 C C   . LEU KC 1 151 ? 225.386 260.133 179.662 1.00 60.70  ? 151 LEU KC C   1 
ATOM 101969 O O   . LEU KC 1 151 ? 225.401 261.353 179.850 1.00 61.31  ? 151 LEU KC O   1 
ATOM 101970 C CB  . LEU KC 1 151 ? 223.041 259.785 178.917 1.00 55.96  ? 151 LEU KC CB  1 
ATOM 101971 C CG  . LEU KC 1 151 ? 222.005 259.573 177.812 1.00 63.22  ? 151 LEU KC CG  1 
ATOM 101972 C CD1 . LEU KC 1 151 ? 220.618 259.882 178.339 1.00 67.51  ? 151 LEU KC CD1 1 
ATOM 101973 C CD2 . LEU KC 1 151 ? 222.302 260.417 176.587 1.00 65.57  ? 151 LEU KC CD2 1 
ATOM 101974 N N   . ARG KC 1 152 ? 226.107 259.289 180.397 1.00 68.74  ? 152 ARG KC N   1 
ATOM 101975 C CA  . ARG KC 1 152 ? 227.009 259.745 181.452 1.00 64.51  ? 152 ARG KC CA  1 
ATOM 101976 C C   . ARG KC 1 152 ? 226.249 260.545 182.507 1.00 66.53  ? 152 ARG KC C   1 
ATOM 101977 O O   . ARG KC 1 152 ? 226.590 261.687 182.817 1.00 65.84  ? 152 ARG KC O   1 
ATOM 101978 C CB  . ARG KC 1 152 ? 228.157 260.568 180.867 1.00 64.26  ? 152 ARG KC CB  1 
ATOM 101979 C CG  . ARG KC 1 152 ? 228.922 259.866 179.760 1.00 66.71  ? 152 ARG KC CG  1 
ATOM 101980 C CD  . ARG KC 1 152 ? 229.968 260.770 179.137 1.00 66.39  ? 152 ARG KC CD  1 
ATOM 101981 N NE  . ARG KC 1 152 ? 230.874 261.332 180.131 1.00 65.52  ? 152 ARG KC NE  1 
ATOM 101982 C CZ  . ARG KC 1 152 ? 231.961 262.033 179.843 1.00 67.58  ? 152 ARG KC CZ  1 
ATOM 101983 N NH1 . ARG KC 1 152 ? 232.313 262.283 178.593 1.00 69.20  ? 152 ARG KC NH1 1 
ATOM 101984 N NH2 . ARG KC 1 152 ? 232.716 262.494 180.835 1.00 68.71  ? 152 ARG KC NH2 1 
ATOM 101985 N N   . LYS KC 1 153 ? 225.202 259.935 183.056 1.00 71.43  ? 153 LYS KC N   1 
ATOM 101986 C CA  . LYS KC 1 153 ? 224.351 260.583 184.036 1.00 63.26  ? 153 LYS KC CA  1 
ATOM 101987 C C   . LYS KC 1 153 ? 223.757 259.509 184.941 1.00 61.75  ? 153 LYS KC C   1 
ATOM 101988 O O   . LYS KC 1 153 ? 223.282 258.482 184.438 1.00 65.64  ? 153 LYS KC O   1 
ATOM 101989 C CB  . LYS KC 1 153 ? 223.234 261.376 183.347 1.00 59.08  ? 153 LYS KC CB  1 
ATOM 101990 C CG  . LYS KC 1 153 ? 222.240 262.023 184.302 1.00 61.96  ? 153 LYS KC CG  1 
ATOM 101991 C CD  . LYS KC 1 153 ? 221.325 263.068 183.654 1.00 67.26  ? 153 LYS KC CD  1 
ATOM 101992 C CE  . LYS KC 1 153 ? 222.031 264.027 182.716 1.00 64.97  ? 153 LYS KC CE  1 
ATOM 101993 N NZ  . LYS KC 1 153 ? 221.153 265.178 182.381 1.00 68.93  ? 153 LYS KC NZ  1 
ATOM 101994 N N   . PRO KC 1 154 ? 223.765 259.699 186.262 1.00 56.72  ? 154 PRO KC N   1 
ATOM 101995 C CA  . PRO KC 1 154 ? 223.309 258.621 187.153 1.00 55.64  ? 154 PRO KC CA  1 
ATOM 101996 C C   . PRO KC 1 154 ? 221.830 258.321 186.961 1.00 64.56  ? 154 PRO KC C   1 
ATOM 101997 O O   . PRO KC 1 154 ? 221.027 259.218 186.699 1.00 66.03  ? 154 PRO KC O   1 
ATOM 101998 C CB  . PRO KC 1 154 ? 223.590 259.160 188.561 1.00 59.11  ? 154 PRO KC CB  1 
ATOM 101999 C CG  . PRO KC 1 154 ? 224.274 260.447 188.400 1.00 65.19  ? 154 PRO KC CG  1 
ATOM 102000 C CD  . PRO KC 1 154 ? 224.108 260.920 187.007 1.00 66.09  ? 154 PRO KC CD  1 
ATOM 102001 N N   . ILE KC 1 155 ? 221.477 257.046 187.097 1.00 57.35  ? 155 ILE KC N   1 
ATOM 102002 C CA  . ILE KC 1 155 ? 220.096 256.586 187.054 1.00 53.03  ? 155 ILE KC CA  1 
ATOM 102003 C C   . ILE KC 1 155 ? 219.955 255.495 188.103 1.00 56.56  ? 155 ILE KC C   1 
ATOM 102004 O O   . ILE KC 1 155 ? 220.582 254.437 187.987 1.00 65.14  ? 155 ILE KC O   1 
ATOM 102005 C CB  . ILE KC 1 155 ? 219.707 256.062 185.662 1.00 54.65  ? 155 ILE KC CB  1 
ATOM 102006 C CG1 . ILE KC 1 155 ? 219.778 257.212 184.652 1.00 63.91  ? 155 ILE KC CG1 1 
ATOM 102007 C CG2 . ILE KC 1 155 ? 218.313 255.430 185.691 1.00 60.66  ? 155 ILE KC CG2 1 
ATOM 102008 C CD1 . ILE KC 1 155 ? 219.113 256.946 183.328 1.00 64.71  ? 155 ILE KC CD1 1 
ATOM 102009 N N   . THR KC 1 156 ? 219.131 255.741 189.114 1.00 58.15  ? 156 THR KC N   1 
ATOM 102010 C CA  . THR KC 1 156 ? 218.966 254.815 190.222 1.00 55.95  ? 156 THR KC CA  1 
ATOM 102011 C C   . THR KC 1 156 ? 217.863 253.813 189.911 1.00 61.54  ? 156 THR KC C   1 
ATOM 102012 O O   . THR KC 1 156 ? 216.940 254.093 189.143 1.00 66.03  ? 156 THR KC O   1 
ATOM 102013 C CB  . THR KC 1 156 ? 218.646 255.567 191.512 1.00 60.73  ? 156 THR KC CB  1 
ATOM 102014 O OG1 . THR KC 1 156 ? 219.642 256.571 191.733 1.00 62.02  ? 156 THR KC OG1 1 
ATOM 102015 C CG2 . THR KC 1 156 ? 218.631 254.619 192.695 1.00 65.26  ? 156 THR KC CG2 1 
ATOM 102016 N N   . PHE KC 1 157 ? 217.971 252.637 190.519 1.00 64.96  ? 157 PHE KC N   1 
ATOM 102017 C CA  . PHE KC 1 157 ? 217.165 251.471 190.169 1.00 63.04  ? 157 PHE KC CA  1 
ATOM 102018 C C   . PHE KC 1 157 ? 216.395 251.053 191.415 1.00 62.84  ? 157 PHE KC C   1 
ATOM 102019 O O   . PHE KC 1 157 ? 216.952 250.410 192.308 1.00 72.97  ? 157 PHE KC O   1 
ATOM 102020 C CB  . PHE KC 1 157 ? 218.071 250.357 189.658 1.00 67.81  ? 157 PHE KC CB  1 
ATOM 102021 C CG  . PHE KC 1 157 ? 217.344 249.158 189.140 1.00 65.60  ? 157 PHE KC CG  1 
ATOM 102022 C CD1 . PHE KC 1 157 ? 216.470 249.268 188.080 1.00 70.08  ? 157 PHE KC CD1 1 
ATOM 102023 C CD2 . PHE KC 1 157 ? 217.567 247.911 189.689 1.00 67.66  ? 157 PHE KC CD2 1 
ATOM 102024 C CE1 . PHE KC 1 157 ? 215.816 248.161 187.591 1.00 74.69  ? 157 PHE KC CE1 1 
ATOM 102025 C CE2 . PHE KC 1 157 ? 216.916 246.802 189.204 1.00 69.86  ? 157 PHE KC CE2 1 
ATOM 102026 C CZ  . PHE KC 1 157 ? 216.046 246.927 188.149 1.00 72.26  ? 157 PHE KC CZ  1 
ATOM 102027 N N   . GLY KC 1 158 ? 215.116 251.415 191.474 1.00 59.14  ? 158 GLY KC N   1 
ATOM 102028 C CA  . GLY KC 1 158 ? 214.327 251.211 192.671 1.00 61.02  ? 158 GLY KC CA  1 
ATOM 102029 C C   . GLY KC 1 158 ? 213.112 250.332 192.480 1.00 63.34  ? 158 GLY KC C   1 
ATOM 102030 O O   . GLY KC 1 158 ? 212.060 250.596 193.068 1.00 67.23  ? 158 GLY KC O   1 
ATOM 102031 N N   . VAL KC 1 159 ? 213.231 249.288 191.664 1.00 67.73  ? 159 VAL KC N   1 
ATOM 102032 C CA  . VAL KC 1 159 ? 212.119 248.365 191.481 1.00 72.74  ? 159 VAL KC CA  1 
ATOM 102033 C C   . VAL KC 1 159 ? 212.158 247.293 192.564 1.00 71.24  ? 159 VAL KC C   1 
ATOM 102034 O O   . VAL KC 1 159 ? 213.154 247.112 193.266 1.00 71.87  ? 159 VAL KC O   1 
ATOM 102035 C CB  . VAL KC 1 159 ? 212.134 247.728 190.079 1.00 71.72  ? 159 VAL KC CB  1 
ATOM 102036 C CG1 . VAL KC 1 159 ? 211.994 248.793 189.003 1.00 70.86  ? 159 VAL KC CG1 1 
ATOM 102037 C CG2 . VAL KC 1 159 ? 213.372 246.882 189.878 1.00 73.29  ? 159 VAL KC CG2 1 
ATOM 102038 N N   . ILE KC 1 160 ? 211.048 246.570 192.695 1.00 73.25  ? 160 ILE KC N   1 
ATOM 102039 C CA  . ILE KC 1 160 ? 210.928 245.462 193.629 1.00 73.05  ? 160 ILE KC CA  1 
ATOM 102040 C C   . ILE KC 1 160 ? 210.258 244.296 192.918 1.00 78.63  ? 160 ILE KC C   1 
ATOM 102041 O O   . ILE KC 1 160 ? 209.806 244.408 191.779 1.00 84.07  ? 160 ILE KC O   1 
ATOM 102042 C CB  . ILE KC 1 160 ? 210.149 245.850 194.903 1.00 73.53  ? 160 ILE KC CB  1 
ATOM 102043 C CG1 . ILE KC 1 160 ? 208.712 246.262 194.568 1.00 77.66  ? 160 ILE KC CG1 1 
ATOM 102044 C CG2 . ILE KC 1 160 ? 210.860 246.968 195.627 1.00 76.13  ? 160 ILE KC CG2 1 
ATOM 102045 C CD1 . ILE KC 1 160 ? 207.835 246.430 195.786 1.00 79.46  ? 160 ILE KC CD1 1 
ATOM 102046 N N   . THR KC 1 161 ? 210.198 243.166 193.613 1.00 97.04  ? 161 THR KC N   1 
ATOM 102047 C CA  . THR KC 1 161 ? 209.585 241.948 193.103 1.00 99.17  ? 161 THR KC CA  1 
ATOM 102048 C C   . THR KC 1 161 ? 208.390 241.588 193.973 1.00 100.75 ? 161 THR KC C   1 
ATOM 102049 O O   . THR KC 1 161 ? 208.487 241.600 195.204 1.00 101.21 ? 161 THR KC O   1 
ATOM 102050 C CB  . THR KC 1 161 ? 210.590 240.795 193.082 1.00 97.42  ? 161 THR KC CB  1 
ATOM 102051 O OG1 . THR KC 1 161 ? 211.513 240.983 192.002 1.00 96.12  ? 161 THR KC OG1 1 
ATOM 102052 C CG2 . THR KC 1 161 ? 209.880 239.462 192.911 1.00 100.44 ? 161 THR KC CG2 1 
ATOM 102053 N N   . ALA KC 1 162 ? 207.271 241.271 193.332 1.00 104.83 ? 162 ALA KC N   1 
ATOM 102054 C CA  . ALA KC 1 162 ? 206.049 240.927 194.046 1.00 104.71 ? 162 ALA KC CA  1 
ATOM 102055 C C   . ALA KC 1 162 ? 206.263 239.705 194.932 1.00 104.42 ? 162 ALA KC C   1 
ATOM 102056 O O   . ALA KC 1 162 ? 206.094 238.569 194.490 1.00 101.97 ? 162 ALA KC O   1 
ATOM 102057 C CB  . ALA KC 1 162 ? 204.918 240.677 193.063 1.00 103.86 ? 162 ALA KC CB  1 
ATOM 102058 N N   . HIS LC 1 14  ? 248.211 240.388 202.009 1.00 98.65  ? 14  HIS LC N   1 
ATOM 102059 C CA  . HIS LC 1 14  ? 249.199 239.858 201.078 1.00 100.71 ? 14  HIS LC CA  1 
ATOM 102060 C C   . HIS LC 1 14  ? 248.608 238.761 200.196 1.00 103.73 ? 14  HIS LC C   1 
ATOM 102061 O O   . HIS LC 1 14  ? 249.259 238.290 199.265 1.00 101.18 ? 14  HIS LC O   1 
ATOM 102062 C CB  . HIS LC 1 14  ? 250.406 239.315 201.840 1.00 101.98 ? 14  HIS LC CB  1 
ATOM 102063 C CG  . HIS LC 1 14  ? 251.183 240.367 202.566 1.00 106.90 ? 14  HIS LC CG  1 
ATOM 102064 N ND1 . HIS LC 1 14  ? 250.888 240.754 203.856 1.00 106.90 ? 14  HIS LC ND1 1 
ATOM 102065 C CD2 . HIS LC 1 14  ? 252.244 241.115 202.184 1.00 105.97 ? 14  HIS LC CD2 1 
ATOM 102066 C CE1 . HIS LC 1 14  ? 251.733 241.695 204.236 1.00 104.83 ? 14  HIS LC CE1 1 
ATOM 102067 N NE2 . HIS LC 1 14  ? 252.567 241.933 203.240 1.00 106.13 ? 14  HIS LC NE2 1 
ATOM 102068 N N   . GLY LC 1 15  ? 247.375 238.354 200.494 1.00 100.82 ? 15  GLY LC N   1 
ATOM 102069 C CA  . GLY LC 1 15  ? 246.702 237.340 199.708 1.00 96.36  ? 15  GLY LC CA  1 
ATOM 102070 C C   . GLY LC 1 15  ? 245.226 237.622 199.512 1.00 98.44  ? 15  GLY LC C   1 
ATOM 102071 O O   . GLY LC 1 15  ? 244.441 236.702 199.267 1.00 97.97  ? 15  GLY LC O   1 
ATOM 102072 N N   . ASN LC 1 16  ? 244.837 238.888 199.614 1.00 91.70  ? 16  ASN LC N   1 
ATOM 102073 C CA  . ASN LC 1 16  ? 243.454 239.301 199.437 1.00 87.91  ? 16  ASN LC CA  1 
ATOM 102074 C C   . ASN LC 1 16  ? 243.199 239.733 197.998 1.00 86.13  ? 16  ASN LC C   1 
ATOM 102075 O O   . ASN LC 1 16  ? 244.119 240.083 197.255 1.00 86.76  ? 16  ASN LC O   1 
ATOM 102076 C CB  . ASN LC 1 16  ? 243.100 240.428 200.414 1.00 87.67  ? 16  ASN LC CB  1 
ATOM 102077 C CG  . ASN LC 1 16  ? 243.852 241.722 200.134 1.00 91.40  ? 16  ASN LC CG  1 
ATOM 102078 O OD1 . ASN LC 1 16  ? 244.420 241.920 199.063 1.00 95.31  ? 16  ASN LC OD1 1 
ATOM 102079 N ND2 . ASN LC 1 16  ? 243.853 242.616 201.114 1.00 88.17  ? 16  ASN LC ND2 1 
ATOM 102080 N N   . LYS LC 1 17  ? 241.922 239.705 197.613 1.00 78.72  ? 17  LYS LC N   1 
ATOM 102081 C CA  . LYS LC 1 17  ? 241.564 240.034 196.239 1.00 79.94  ? 17  LYS LC CA  1 
ATOM 102082 C C   . LYS LC 1 17  ? 241.964 241.455 195.879 1.00 80.67  ? 17  LYS LC C   1 
ATOM 102083 O O   . LYS LC 1 17  ? 242.227 241.745 194.708 1.00 88.56  ? 17  LYS LC O   1 
ATOM 102084 C CB  . LYS LC 1 17  ? 240.065 239.833 196.031 1.00 82.18  ? 17  LYS LC CB  1 
ATOM 102085 C CG  . LYS LC 1 17  ? 239.589 238.399 196.250 1.00 82.18  ? 17  LYS LC CG  1 
ATOM 102086 C CD  . LYS LC 1 17  ? 240.217 237.397 195.286 1.00 88.74  ? 17  LYS LC CD  1 
ATOM 102087 C CE  . LYS LC 1 17  ? 239.770 237.620 193.846 1.00 93.38  ? 17  LYS LC CE  1 
ATOM 102088 N NZ  . LYS LC 1 17  ? 238.311 237.387 193.662 1.00 92.09  ? 17  LYS LC NZ  1 
ATOM 102089 N N   . GLY LC 1 18  ? 242.016 242.356 196.859 1.00 76.91  ? 18  GLY LC N   1 
ATOM 102090 C CA  . GLY LC 1 18  ? 242.509 243.693 196.583 1.00 76.85  ? 18  GLY LC CA  1 
ATOM 102091 C C   . GLY LC 1 18  ? 243.950 243.684 196.111 1.00 77.85  ? 18  GLY LC C   1 
ATOM 102092 O O   . GLY LC 1 18  ? 244.320 244.427 195.200 1.00 83.38  ? 18  GLY LC O   1 
ATOM 102093 N N   . TRP LC 1 19  ? 244.782 242.846 196.731 1.00 83.69  ? 19  TRP LC N   1 
ATOM 102094 C CA  . TRP LC 1 19  ? 246.171 242.727 196.304 1.00 86.19  ? 19  TRP LC CA  1 
ATOM 102095 C C   . TRP LC 1 19  ? 246.262 242.190 194.882 1.00 83.10  ? 19  TRP LC C   1 
ATOM 102096 O O   . TRP LC 1 19  ? 247.004 242.722 194.050 1.00 80.29  ? 19  TRP LC O   1 
ATOM 102097 C CB  . TRP LC 1 19  ? 246.929 241.819 197.272 1.00 89.13  ? 19  TRP LC CB  1 
ATOM 102098 C CG  . TRP LC 1 19  ? 248.399 241.740 197.014 1.00 85.37  ? 19  TRP LC CG  1 
ATOM 102099 C CD1 . TRP LC 1 19  ? 249.030 240.916 196.132 1.00 87.56  ? 19  TRP LC CD1 1 
ATOM 102100 C CD2 . TRP LC 1 19  ? 249.427 242.503 197.653 1.00 81.07  ? 19  TRP LC CD2 1 
ATOM 102101 N NE1 . TRP LC 1 19  ? 250.385 241.122 196.176 1.00 89.97  ? 19  TRP LC NE1 1 
ATOM 102102 C CE2 . TRP LC 1 19  ? 250.654 242.092 197.103 1.00 82.92  ? 19  TRP LC CE2 1 
ATOM 102103 C CE3 . TRP LC 1 19  ? 249.427 243.496 198.635 1.00 83.77  ? 19  TRP LC CE3 1 
ATOM 102104 C CZ2 . TRP LC 1 19  ? 251.869 242.639 197.500 1.00 84.17  ? 19  TRP LC CZ2 1 
ATOM 102105 C CZ3 . TRP LC 1 19  ? 250.633 244.037 199.027 1.00 86.06  ? 19  TRP LC CZ3 1 
ATOM 102106 C CH2 . TRP LC 1 19  ? 251.837 243.609 198.462 1.00 86.44  ? 19  TRP LC CH2 1 
ATOM 102107 N N   . GLU LC 1 20  ? 245.504 241.134 194.582 1.00 84.42  ? 20  GLU LC N   1 
ATOM 102108 C CA  . GLU LC 1 20  ? 245.586 240.521 193.261 1.00 80.62  ? 20  GLU LC CA  1 
ATOM 102109 C C   . GLU LC 1 20  ? 245.141 241.488 192.175 1.00 79.85  ? 20  GLU LC C   1 
ATOM 102110 O O   . GLU LC 1 20  ? 245.778 241.585 191.121 1.00 87.18  ? 20  GLU LC O   1 
ATOM 102111 C CB  . GLU LC 1 20  ? 244.740 239.249 193.215 1.00 83.94  ? 20  GLU LC CB  1 
ATOM 102112 C CG  . GLU LC 1 20  ? 245.012 238.272 194.344 1.00 90.98  ? 20  GLU LC CG  1 
ATOM 102113 C CD  . GLU LC 1 20  ? 244.164 237.020 194.243 1.00 95.06  ? 20  GLU LC CD  1 
ATOM 102114 O OE1 . GLU LC 1 20  ? 243.399 236.896 193.263 1.00 93.30  ? 20  GLU LC OE1 1 
ATOM 102115 O OE2 . GLU LC 1 20  ? 244.261 236.161 195.143 1.00 95.22  ? 20  GLU LC OE2 1 
ATOM 102116 N N   . ALA LC 1 21  ? 244.049 242.216 192.414 1.00 70.87  ? 21  ALA LC N   1 
ATOM 102117 C CA  . ALA LC 1 21  ? 243.527 243.114 191.390 1.00 66.48  ? 21  ALA LC CA  1 
ATOM 102118 C C   . ALA LC 1 21  ? 244.549 244.179 191.021 1.00 65.81  ? 21  ALA LC C   1 
ATOM 102119 O O   . ALA LC 1 21  ? 244.681 244.541 189.847 1.00 75.25  ? 21  ALA LC O   1 
ATOM 102120 C CB  . ALA LC 1 21  ? 242.233 243.763 191.874 1.00 74.95  ? 21  ALA LC CB  1 
ATOM 102121 N N   . ALA LC 1 22  ? 245.279 244.695 192.008 1.00 65.83  ? 22  ALA LC N   1 
ATOM 102122 C CA  . ALA LC 1 22  ? 246.289 245.705 191.719 1.00 69.05  ? 22  ALA LC CA  1 
ATOM 102123 C C   . ALA LC 1 22  ? 247.380 245.147 190.815 1.00 76.26  ? 22  ALA LC C   1 
ATOM 102124 O O   . ALA LC 1 22  ? 247.816 245.818 189.873 1.00 82.83  ? 22  ALA LC O   1 
ATOM 102125 C CB  . ALA LC 1 22  ? 246.889 246.232 193.019 1.00 78.16  ? 22  ALA LC CB  1 
ATOM 102126 N N   . LEU LC 1 23  ? 247.831 243.921 191.081 1.00 81.94  ? 23  LEU LC N   1 
ATOM 102127 C CA  . LEU LC 1 23  ? 248.884 243.332 190.259 1.00 79.16  ? 23  LEU LC CA  1 
ATOM 102128 C C   . LEU LC 1 23  ? 248.448 243.233 188.805 1.00 78.18  ? 23  LEU LC C   1 
ATOM 102129 O O   . LEU LC 1 23  ? 249.190 243.617 187.895 1.00 81.34  ? 23  LEU LC O   1 
ATOM 102130 C CB  . LEU LC 1 23  ? 249.259 241.953 190.795 1.00 81.83  ? 23  LEU LC CB  1 
ATOM 102131 C CG  . LEU LC 1 23  ? 249.912 241.905 192.174 1.00 85.47  ? 23  LEU LC CG  1 
ATOM 102132 C CD1 . LEU LC 1 23  ? 250.090 240.464 192.615 1.00 82.42  ? 23  LEU LC CD1 1 
ATOM 102133 C CD2 . LEU LC 1 23  ? 251.248 242.625 192.162 1.00 81.89  ? 23  LEU LC CD2 1 
ATOM 102134 N N   . SER LC 1 24  ? 247.236 242.732 188.569 1.00 70.08  ? 24  SER LC N   1 
ATOM 102135 C CA  . SER LC 1 24  ? 246.749 242.605 187.202 1.00 63.86  ? 24  SER LC CA  1 
ATOM 102136 C C   . SER LC 1 24  ? 246.666 243.965 186.526 1.00 64.78  ? 24  SER LC C   1 
ATOM 102137 O O   . SER LC 1 24  ? 246.973 244.095 185.336 1.00 77.28  ? 24  SER LC O   1 
ATOM 102138 C CB  . SER LC 1 24  ? 245.389 241.917 187.195 1.00 66.69  ? 24  SER LC CB  1 
ATOM 102139 O OG  . SER LC 1 24  ? 245.406 240.764 188.014 1.00 71.12  ? 24  SER LC OG  1 
ATOM 102140 N N   . ALA LC 1 25  ? 246.248 244.991 187.265 1.00 71.04  ? 25  ALA LC N   1 
ATOM 102141 C CA  . ALA LC 1 25  ? 246.177 246.328 186.691 1.00 70.97  ? 25  ALA LC CA  1 
ATOM 102142 C C   . ALA LC 1 25  ? 247.564 246.841 186.332 1.00 72.43  ? 25  ALA LC C   1 
ATOM 102143 O O   . ALA LC 1 25  ? 247.769 247.407 185.252 1.00 78.73  ? 25  ALA LC O   1 
ATOM 102144 C CB  . ALA LC 1 25  ? 245.489 247.280 187.666 1.00 75.08  ? 25  ALA LC CB  1 
ATOM 102145 N N   . ILE LC 1 26  ? 248.533 246.648 187.226 1.00 78.27  ? 26  ILE LC N   1 
ATOM 102146 C CA  . ILE LC 1 26  ? 249.894 247.106 186.956 1.00 75.99  ? 26  ILE LC CA  1 
ATOM 102147 C C   . ILE LC 1 26  ? 250.451 246.408 185.725 1.00 76.81  ? 26  ILE LC C   1 
ATOM 102148 O O   . ILE LC 1 26  ? 250.999 247.047 184.820 1.00 80.44  ? 26  ILE LC O   1 
ATOM 102149 C CB  . ILE LC 1 26  ? 250.793 246.875 188.184 1.00 77.57  ? 26  ILE LC CB  1 
ATOM 102150 C CG1 . ILE LC 1 26  ? 250.303 247.702 189.375 1.00 88.01  ? 26  ILE LC CG1 1 
ATOM 102151 C CG2 . ILE LC 1 26  ? 252.238 247.224 187.851 1.00 78.94  ? 26  ILE LC CG2 1 
ATOM 102152 C CD1 . ILE LC 1 26  ? 250.962 247.341 190.692 1.00 85.75  ? 26  ILE LC CD1 1 
ATOM 102153 N N   . GLU LC 1 27  ? 250.316 245.083 185.670 1.00 82.28  ? 27  GLU LC N   1 
ATOM 102154 C CA  . GLU LC 1 27  ? 250.892 244.337 184.560 1.00 81.11  ? 27  GLU LC CA  1 
ATOM 102155 C C   . GLU LC 1 27  ? 250.253 244.716 183.233 1.00 81.74  ? 27  GLU LC C   1 
ATOM 102156 O O   . GLU LC 1 27  ? 250.965 244.978 182.258 1.00 86.83  ? 27  GLU LC O   1 
ATOM 102157 C CB  . GLU LC 1 27  ? 250.744 242.840 184.805 1.00 79.99  ? 27  GLU LC CB  1 
ATOM 102158 C CG  . GLU LC 1 27  ? 251.394 241.985 183.741 1.00 89.23  ? 27  GLU LC CG  1 
ATOM 102159 C CD  . GLU LC 1 27  ? 251.281 240.512 184.033 1.00 93.65  ? 27  GLU LC CD  1 
ATOM 102160 O OE1 . GLU LC 1 27  ? 250.671 240.150 185.061 1.00 91.01  ? 27  GLU LC OE1 1 
ATOM 102161 O OE2 . GLU LC 1 27  ? 251.811 239.716 183.234 1.00 92.10  ? 27  GLU LC OE2 1 
ATOM 102162 N N   . MET LC 1 28  ? 248.922 244.764 183.175 1.00 77.69  ? 28  MET LC N   1 
ATOM 102163 C CA  . MET LC 1 28  ? 248.253 245.078 181.919 1.00 73.32  ? 28  MET LC CA  1 
ATOM 102164 C C   . MET LC 1 28  ? 248.598 246.482 181.450 1.00 73.06  ? 28  MET LC C   1 
ATOM 102165 O O   . MET LC 1 28  ? 248.705 246.731 180.245 1.00 78.72  ? 28  MET LC O   1 
ATOM 102166 C CB  . MET LC 1 28  ? 246.743 244.923 182.078 1.00 75.83  ? 28  MET LC CB  1 
ATOM 102167 C CG  . MET LC 1 28  ? 246.287 243.490 182.242 1.00 73.70  ? 28  MET LC CG  1 
ATOM 102168 S SD  . MET LC 1 28  ? 246.604 242.491 180.781 1.00 90.91  ? 28  MET LC SD  1 
ATOM 102169 C CE  . MET LC 1 28  ? 245.436 243.205 179.633 1.00 81.07  ? 28  MET LC CE  1 
ATOM 102170 N N   . ALA LC 1 29  ? 248.771 247.417 182.384 1.00 72.92  ? 29  ALA LC N   1 
ATOM 102171 C CA  . ALA LC 1 29  ? 249.161 248.766 182.001 1.00 73.54  ? 29  ALA LC CA  1 
ATOM 102172 C C   . ALA LC 1 29  ? 250.514 248.767 181.306 1.00 75.80  ? 29  ALA LC C   1 
ATOM 102173 O O   . ALA LC 1 29  ? 250.705 249.463 180.304 1.00 82.04  ? 29  ALA LC O   1 
ATOM 102174 C CB  . ALA LC 1 29  ? 249.188 249.669 183.231 1.00 79.18  ? 29  ALA LC CB  1 
ATOM 102175 N N   . ASN LC 1 30  ? 251.469 247.994 181.829 1.00 81.83  ? 30  ASN LC N   1 
ATOM 102176 C CA  . ASN LC 1 30  ? 252.773 247.893 181.182 1.00 82.53  ? 30  ASN LC CA  1 
ATOM 102177 C C   . ASN LC 1 30  ? 252.662 247.223 179.820 1.00 81.22  ? 30  ASN LC C   1 
ATOM 102178 O O   . ASN LC 1 30  ? 253.269 247.677 178.845 1.00 79.62  ? 30  ASN LC O   1 
ATOM 102179 C CB  . ASN LC 1 30  ? 253.739 247.119 182.073 1.00 83.45  ? 30  ASN LC CB  1 
ATOM 102180 C CG  . ASN LC 1 30  ? 254.312 247.965 183.183 1.00 85.30  ? 30  ASN LC CG  1 
ATOM 102181 O OD1 . ASN LC 1 30  ? 254.481 249.173 183.035 1.00 84.13  ? 30  ASN LC OD1 1 
ATOM 102182 N ND2 . ASN LC 1 30  ? 254.615 247.334 184.309 1.00 87.46  ? 30  ASN LC ND2 1 
ATOM 102183 N N   . LEU LC 1 31  ? 251.884 246.143 179.733 1.00 79.33  ? 31  LEU LC N   1 
ATOM 102184 C CA  . LEU LC 1 31  ? 251.783 245.405 178.479 1.00 73.45  ? 31  LEU LC CA  1 
ATOM 102185 C C   . LEU LC 1 31  ? 251.259 246.287 177.359 1.00 72.51  ? 31  LEU LC C   1 
ATOM 102186 O O   . LEU LC 1 31  ? 251.771 246.248 176.236 1.00 85.32  ? 31  LEU LC O   1 
ATOM 102187 C CB  . LEU LC 1 31  ? 250.878 244.188 178.662 1.00 74.08  ? 31  LEU LC CB  1 
ATOM 102188 C CG  . LEU LC 1 31  ? 250.722 243.279 177.443 1.00 80.32  ? 31  LEU LC CG  1 
ATOM 102189 C CD1 . LEU LC 1 31  ? 252.051 242.662 177.042 1.00 84.63  ? 31  LEU LC CD1 1 
ATOM 102190 C CD2 . LEU LC 1 31  ? 249.696 242.204 177.727 1.00 83.12  ? 31  LEU LC CD2 1 
ATOM 102191 N N   . PHE LC 1 32  ? 250.233 247.089 177.640 1.00 77.80  ? 32  PHE LC N   1 
ATOM 102192 C CA  . PHE LC 1 32  ? 249.689 247.959 176.607 1.00 79.92  ? 32  PHE LC CA  1 
ATOM 102193 C C   . PHE LC 1 32  ? 250.716 248.990 176.170 1.00 81.52  ? 32  PHE LC C   1 
ATOM 102194 O O   . PHE LC 1 32  ? 250.778 249.354 174.992 1.00 83.08  ? 32  PHE LC O   1 
ATOM 102195 C CB  . PHE LC 1 32  ? 248.422 248.639 177.111 1.00 78.20  ? 32  PHE LC CB  1 
ATOM 102196 C CG  . PHE LC 1 32  ? 247.191 247.816 176.922 1.00 77.54  ? 32  PHE LC CG  1 
ATOM 102197 C CD1 . PHE LC 1 32  ? 247.182 246.480 177.266 1.00 82.57  ? 32  PHE LC CD1 1 
ATOM 102198 C CD2 . PHE LC 1 32  ? 246.047 248.373 176.392 1.00 79.49  ? 32  PHE LC CD2 1 
ATOM 102199 C CE1 . PHE LC 1 32  ? 246.057 245.716 177.090 1.00 81.89  ? 32  PHE LC CE1 1 
ATOM 102200 C CE2 . PHE LC 1 32  ? 244.918 247.613 176.215 1.00 83.52  ? 32  PHE LC CE2 1 
ATOM 102201 C CZ  . PHE LC 1 32  ? 244.925 246.282 176.565 1.00 84.80  ? 32  PHE LC CZ  1 
ATOM 102202 N N   . LYS LC 1 33  ? 251.533 249.470 177.106 1.00 83.42  ? 33  LYS LC N   1 
ATOM 102203 C CA  . LYS LC 1 33  ? 252.574 250.424 176.750 1.00 82.22  ? 33  LYS LC CA  1 
ATOM 102204 C C   . LYS LC 1 33  ? 253.572 249.814 175.777 1.00 85.25  ? 33  LYS LC C   1 
ATOM 102205 O O   . LYS LC 1 33  ? 254.112 250.518 174.916 1.00 85.49  ? 33  LYS LC O   1 
ATOM 102206 C CB  . LYS LC 1 33  ? 253.273 250.910 178.020 1.00 80.21  ? 33  LYS LC CB  1 
ATOM 102207 C CG  . LYS LC 1 33  ? 254.360 251.941 177.794 1.00 83.65  ? 33  LYS LC CG  1 
ATOM 102208 C CD  . LYS LC 1 33  ? 254.900 252.479 179.114 1.00 87.86  ? 33  LYS LC CD  1 
ATOM 102209 C CE  . LYS LC 1 33  ? 255.748 251.454 179.858 1.00 90.93  ? 33  LYS LC CE  1 
ATOM 102210 N NZ  . LYS LC 1 33  ? 257.030 251.157 179.160 1.00 89.94  ? 33  LYS LC NZ  1 
ATOM 102211 N N   . SER LC 1 34  ? 253.827 248.510 175.894 1.00 85.65  ? 34  SER LC N   1 
ATOM 102212 C CA  . SER LC 1 34  ? 254.772 247.852 174.998 1.00 78.81  ? 34  SER LC CA  1 
ATOM 102213 C C   . SER LC 1 34  ? 254.170 247.613 173.619 1.00 77.10  ? 34  SER LC C   1 
ATOM 102214 O O   . SER LC 1 34  ? 254.850 247.784 172.602 1.00 78.97  ? 34  SER LC O   1 
ATOM 102215 C CB  . SER LC 1 34  ? 255.228 246.532 175.612 1.00 76.44  ? 34  SER LC CB  1 
ATOM 102216 O OG  . SER LC 1 34  ? 256.122 245.854 174.750 1.00 83.40  ? 34  SER LC OG  1 
ATOM 102217 N N   . LEU LC 1 35  ? 252.896 247.217 173.562 1.00 81.33  ? 35  LEU LC N   1 
ATOM 102218 C CA  . LEU LC 1 35  ? 252.315 246.764 172.302 1.00 78.07  ? 35  LEU LC CA  1 
ATOM 102219 C C   . LEU LC 1 35  ? 252.290 247.878 171.265 1.00 80.65  ? 35  LEU LC C   1 
ATOM 102220 O O   . LEU LC 1 35  ? 252.594 247.651 170.089 1.00 86.87  ? 35  LEU LC O   1 
ATOM 102221 C CB  . LEU LC 1 35  ? 250.903 246.226 172.539 1.00 82.80  ? 35  LEU LC CB  1 
ATOM 102222 C CG  . LEU LC 1 35  ? 250.738 244.785 173.030 1.00 85.54  ? 35  LEU LC CG  1 
ATOM 102223 C CD1 . LEU LC 1 35  ? 249.268 244.413 173.031 1.00 85.05  ? 35  LEU LC CD1 1 
ATOM 102224 C CD2 . LEU LC 1 35  ? 251.525 243.792 172.189 1.00 84.37  ? 35  LEU LC CD2 1 
ATOM 102225 N N   . ARG LC 1 36  ? 251.924 249.087 171.674 1.00 86.02  ? 36  ARG LC N   1 
ATOM 102226 C CA  . ARG LC 1 36  ? 251.796 250.191 170.731 1.00 89.26  ? 36  ARG LC CA  1 
ATOM 102227 C C   . ARG LC 1 36  ? 253.106 250.933 170.513 1.00 88.77  ? 36  ARG LC C   1 
ATOM 102228 O O   . ARG LC 1 36  ? 253.122 251.924 169.778 1.00 90.21  ? 36  ARG LC O   1 
ATOM 102229 C CB  . ARG LC 1 36  ? 250.709 251.172 171.189 1.00 92.89  ? 36  ARG LC CB  1 
ATOM 102230 C CG  . ARG LC 1 36  ? 250.806 251.642 172.629 1.00 92.18  ? 36  ARG LC CG  1 
ATOM 102231 C CD  . ARG LC 1 36  ? 249.616 252.507 173.013 1.00 91.91  ? 36  ARG LC CD  1 
ATOM 102232 N NE  . ARG LC 1 36  ? 248.365 251.752 172.982 1.00 94.05  ? 36  ARG LC NE  1 
ATOM 102233 C CZ  . ARG LC 1 36  ? 247.376 251.868 173.861 1.00 95.18  ? 36  ARG LC CZ  1 
ATOM 102234 N NH1 . ARG LC 1 36  ? 247.440 252.713 174.877 1.00 97.05  ? 36  ARG LC NH1 1 
ATOM 102235 N NH2 . ARG LC 1 36  ? 246.291 251.113 173.716 1.00 90.24  ? 36  ARG LC NH2 1 
ATOM 102236 N N   . GLY LC 1 37  ? 254.194 250.482 171.128 1.00 95.02  ? 37  GLY LC N   1 
ATOM 102237 C CA  . GLY LC 1 37  ? 255.510 251.010 170.841 1.00 98.39  ? 37  GLY LC CA  1 
ATOM 102238 C C   . GLY LC 1 37  ? 256.094 250.389 169.585 1.00 100.74 ? 37  GLY LC C   1 
ATOM 102239 O O   . GLY LC 1 37  ? 255.429 249.679 168.831 1.00 99.98  ? 37  GLY LC O   1 
ATOM 102240 N N   . THR LC 1 38  ? 257.375 250.675 169.363 1.00 117.42 ? 38  THR LC N   1 
ATOM 102241 C CA  . THR LC 1 38  ? 258.058 250.145 168.191 1.00 118.19 ? 38  THR LC CA  1 
ATOM 102242 C C   . THR LC 1 38  ? 258.152 248.627 168.268 1.00 119.94 ? 38  THR LC C   1 
ATOM 102243 O O   . THR LC 1 38  ? 258.361 248.053 169.340 1.00 120.52 ? 38  THR LC O   1 
ATOM 102244 C CB  . THR LC 1 38  ? 259.455 250.754 168.065 1.00 118.90 ? 38  THR LC CB  1 
ATOM 102245 O OG1 . THR LC 1 38  ? 260.042 250.350 166.821 1.00 117.50 ? 38  THR LC OG1 1 
ATOM 102246 C CG2 . THR LC 1 38  ? 260.352 250.314 169.219 1.00 117.96 ? 38  THR LC CG2 1 
ATOM 102247 N N   . GLY LC 1 39  ? 258.006 247.976 167.115 1.00 120.05 ? 39  GLY LC N   1 
ATOM 102248 C CA  . GLY LC 1 39  ? 258.032 246.533 167.049 1.00 119.65 ? 39  GLY LC CA  1 
ATOM 102249 C C   . GLY LC 1 39  ? 259.440 245.970 167.102 1.00 121.01 ? 39  GLY LC C   1 
ATOM 102250 O O   . GLY LC 1 39  ? 260.436 246.688 167.173 1.00 119.33 ? 39  GLY LC O   1 
ATOM 102251 N N   . GLY LC 1 40  ? 259.509 244.639 167.067 1.00 124.48 ? 40  GLY LC N   1 
ATOM 102252 C CA  . GLY LC 1 40  ? 260.782 243.956 167.116 1.00 124.70 ? 40  GLY LC CA  1 
ATOM 102253 C C   . GLY LC 1 40  ? 261.482 243.922 165.771 1.00 126.97 ? 40  GLY LC C   1 
ATOM 102254 O O   . GLY LC 1 40  ? 260.949 244.334 164.741 1.00 125.05 ? 40  GLY LC O   1 
ATOM 102255 N N   . SER LC 1 41  ? 262.714 243.410 165.793 1.00 131.60 ? 41  SER LC N   1 
ATOM 102256 C CA  . SER LC 1 41  ? 263.524 243.334 164.584 1.00 130.09 ? 41  SER LC CA  1 
ATOM 102257 C C   . SER LC 1 41  ? 263.126 242.178 163.677 1.00 128.23 ? 41  SER LC C   1 
ATOM 102258 O O   . SER LC 1 41  ? 263.538 242.155 162.513 1.00 126.15 ? 41  SER LC O   1 
ATOM 102259 C CB  . SER LC 1 41  ? 265.001 243.199 164.955 1.00 127.69 ? 41  SER LC CB  1 
ATOM 102260 O OG  . SER LC 1 41  ? 265.193 242.168 165.907 1.00 125.01 ? 41  SER LC OG  1 
ATOM 102261 N N   . GLY LC 1 42  ? 262.341 241.230 164.173 1.00 124.42 ? 42  GLY LC N   1 
ATOM 102262 C CA  . GLY LC 1 42  ? 261.976 240.069 163.390 1.00 123.06 ? 42  GLY LC CA  1 
ATOM 102263 C C   . GLY LC 1 42  ? 262.988 238.947 163.534 1.00 124.77 ? 42  GLY LC C   1 
ATOM 102264 O O   . GLY LC 1 42  ? 263.835 238.932 164.432 1.00 124.83 ? 42  GLY LC O   1 
ATOM 102265 N N   . SER LC 1 43  ? 262.889 237.986 162.616 1.00 121.76 ? 43  SER LC N   1 
ATOM 102266 C CA  . SER LC 1 43  ? 263.729 236.795 162.535 1.00 121.79 ? 43  SER LC CA  1 
ATOM 102267 C C   . SER LC 1 43  ? 263.454 235.802 163.659 1.00 121.31 ? 43  SER LC C   1 
ATOM 102268 O O   . SER LC 1 43  ? 264.109 234.755 163.711 1.00 121.08 ? 43  SER LC O   1 
ATOM 102269 C CB  . SER LC 1 43  ? 265.230 237.125 162.540 1.00 121.27 ? 43  SER LC CB  1 
ATOM 102270 O OG  . SER LC 1 43  ? 265.581 237.990 163.607 1.00 121.64 ? 43  SER LC OG  1 
ATOM 102271 N N   . SER LC 1 44  ? 262.514 236.086 164.555 1.00 107.91 ? 44  SER LC N   1 
ATOM 102272 C CA  . SER LC 1 44  ? 262.178 235.165 165.631 1.00 105.23 ? 44  SER LC CA  1 
ATOM 102273 C C   . SER LC 1 44  ? 260.772 235.481 166.112 1.00 107.79 ? 44  SER LC C   1 
ATOM 102274 O O   . SER LC 1 44  ? 260.240 236.565 165.859 1.00 109.33 ? 44  SER LC O   1 
ATOM 102275 C CB  . SER LC 1 44  ? 263.182 235.257 166.784 1.00 102.68 ? 44  SER LC CB  1 
ATOM 102276 O OG  . SER LC 1 44  ? 262.770 234.461 167.879 1.00 102.54 ? 44  SER LC OG  1 
ATOM 102277 N N   . MET LC 1 45  ? 260.176 234.519 166.809 1.00 97.33  ? 45  MET LC N   1 
ATOM 102278 C CA  . MET LC 1 45  ? 258.826 234.703 167.319 1.00 93.73  ? 45  MET LC CA  1 
ATOM 102279 C C   . MET LC 1 45  ? 258.824 235.764 168.410 1.00 95.12  ? 45  MET LC C   1 
ATOM 102280 O O   . MET LC 1 45  ? 259.615 235.699 169.355 1.00 98.58  ? 45  MET LC O   1 
ATOM 102281 C CB  . MET LC 1 45  ? 258.284 233.381 167.860 1.00 91.17  ? 45  MET LC CB  1 
ATOM 102282 C CG  . MET LC 1 45  ? 256.857 233.454 168.369 1.00 95.00  ? 45  MET LC CG  1 
ATOM 102283 S SD  . MET LC 1 45  ? 256.253 231.868 168.969 1.00 99.80  ? 45  MET LC SD  1 
ATOM 102284 C CE  . MET LC 1 45  ? 257.184 231.702 170.487 1.00 94.22  ? 45  MET LC CE  1 
ATOM 102285 N N   . GLU LC 1 46  ? 257.932 236.741 168.280 1.00 94.29  ? 46  GLU LC N   1 
ATOM 102286 C CA  . GLU LC 1 46  ? 257.825 237.804 169.266 1.00 92.65  ? 46  GLU LC CA  1 
ATOM 102287 C C   . GLU LC 1 46  ? 256.943 237.367 170.424 1.00 92.75  ? 46  GLU LC C   1 
ATOM 102288 O O   . GLU LC 1 46  ? 255.877 236.778 170.224 1.00 96.66  ? 46  GLU LC O   1 
ATOM 102289 C CB  . GLU LC 1 46  ? 257.252 239.068 168.631 1.00 95.01  ? 46  GLU LC CB  1 
ATOM 102290 C CG  . GLU LC 1 46  ? 258.163 239.709 167.607 1.00 99.30  ? 46  GLU LC CG  1 
ATOM 102291 C CD  . GLU LC 1 46  ? 257.521 240.898 166.923 1.00 104.58 ? 46  GLU LC CD  1 
ATOM 102292 O OE1 . GLU LC 1 46  ? 256.276 240.990 166.931 1.00 104.57 ? 46  GLU LC OE1 1 
ATOM 102293 O OE2 . GLU LC 1 46  ? 258.263 241.742 166.377 1.00 104.76 ? 46  GLU LC OE2 1 
ATOM 102294 N N   . ILE LC 1 47  ? 257.394 237.658 171.640 1.00 76.78  ? 47  ILE LC N   1 
ATOM 102295 C CA  . ILE LC 1 47  ? 256.642 237.367 172.852 1.00 76.63  ? 47  ILE LC CA  1 
ATOM 102296 C C   . ILE LC 1 47  ? 256.500 238.661 173.638 1.00 81.27  ? 47  ILE LC C   1 
ATOM 102297 O O   . ILE LC 1 47  ? 257.496 239.337 173.913 1.00 85.33  ? 47  ILE LC O   1 
ATOM 102298 C CB  . ILE LC 1 47  ? 257.323 236.281 173.706 1.00 77.90  ? 47  ILE LC CB  1 
ATOM 102299 C CG1 . ILE LC 1 47  ? 257.373 234.965 172.926 1.00 82.09  ? 47  ILE LC CG1 1 
ATOM 102300 C CG2 . ILE LC 1 47  ? 256.576 236.092 175.019 1.00 78.46  ? 47  ILE LC CG2 1 
ATOM 102301 C CD1 . ILE LC 1 47  ? 258.245 233.901 173.557 1.00 84.45  ? 47  ILE LC CD1 1 
ATOM 102302 N N   . TYR LC 1 48  ? 255.266 238.999 173.995 1.00 82.88  ? 48  TYR LC N   1 
ATOM 102303 C CA  . TYR LC 1 48  ? 254.956 240.208 174.744 1.00 75.99  ? 48  TYR LC CA  1 
ATOM 102304 C C   . TYR LC 1 48  ? 254.456 239.826 176.127 1.00 80.22  ? 48  TYR LC C   1 
ATOM 102305 O O   . TYR LC 1 48  ? 253.613 238.936 176.265 1.00 84.71  ? 48  TYR LC O   1 
ATOM 102306 C CB  . TYR LC 1 48  ? 253.899 241.042 174.025 1.00 76.88  ? 48  TYR LC CB  1 
ATOM 102307 C CG  . TYR LC 1 48  ? 254.386 241.725 172.775 1.00 79.14  ? 48  TYR LC CG  1 
ATOM 102308 C CD1 . TYR LC 1 48  ? 255.296 242.765 172.841 1.00 79.78  ? 48  TYR LC CD1 1 
ATOM 102309 C CD2 . TYR LC 1 48  ? 253.926 241.338 171.529 1.00 82.99  ? 48  TYR LC CD2 1 
ATOM 102310 C CE1 . TYR LC 1 48  ? 255.738 243.395 171.699 1.00 82.97  ? 48  TYR LC CE1 1 
ATOM 102311 C CE2 . TYR LC 1 48  ? 254.360 241.963 170.384 1.00 80.44  ? 48  TYR LC CE2 1 
ATOM 102312 C CZ  . TYR LC 1 48  ? 255.266 242.990 170.475 1.00 81.85  ? 48  TYR LC CZ  1 
ATOM 102313 O OH  . TYR LC 1 48  ? 255.704 243.614 169.332 1.00 83.16  ? 48  TYR LC OH  1 
ATOM 102314 N N   . GLU LC 1 49  ? 254.980 240.496 177.147 1.00 83.82  ? 49  GLU LC N   1 
ATOM 102315 C CA  . GLU LC 1 49  ? 254.532 240.283 178.512 1.00 79.54  ? 49  GLU LC CA  1 
ATOM 102316 C C   . GLU LC 1 49  ? 254.837 241.537 179.313 1.00 83.20  ? 49  GLU LC C   1 
ATOM 102317 O O   . GLU LC 1 49  ? 255.765 242.286 178.999 1.00 86.65  ? 49  GLU LC O   1 
ATOM 102318 C CB  . GLU LC 1 49  ? 255.202 239.056 179.138 1.00 82.07  ? 49  GLU LC CB  1 
ATOM 102319 C CG  . GLU LC 1 49  ? 254.806 238.801 180.577 1.00 87.26  ? 49  GLU LC CG  1 
ATOM 102320 C CD  . GLU LC 1 49  ? 254.813 237.328 180.927 1.00 92.61  ? 49  GLU LC CD  1 
ATOM 102321 O OE1 . GLU LC 1 49  ? 255.821 236.652 180.633 1.00 92.14  ? 49  GLU LC OE1 1 
ATOM 102322 O OE2 . GLU LC 1 49  ? 253.813 236.845 181.499 1.00 90.61  ? 49  GLU LC OE2 1 
ATOM 102323 N N   . GLY LC 1 50  ? 254.041 241.761 180.351 1.00 79.80  ? 50  GLY LC N   1 
ATOM 102324 C CA  . GLY LC 1 50  ? 254.154 242.952 181.166 1.00 81.52  ? 50  GLY LC CA  1 
ATOM 102325 C C   . GLY LC 1 50  ? 254.992 242.717 182.409 1.00 82.67  ? 50  GLY LC C   1 
ATOM 102326 O O   . GLY LC 1 50  ? 254.957 241.647 183.010 1.00 82.51  ? 50  GLY LC O   1 
ATOM 102327 N N   . LYS LC 1 51  ? 255.751 243.740 182.784 1.00 84.55  ? 51  LYS LC N   1 
ATOM 102328 C CA  . LYS LC 1 51  ? 256.556 243.705 183.990 1.00 82.82  ? 51  LYS LC CA  1 
ATOM 102329 C C   . LYS LC 1 51  ? 255.702 244.115 185.187 1.00 84.64  ? 51  LYS LC C   1 
ATOM 102330 O O   . LYS LC 1 51  ? 254.519 244.435 185.059 1.00 90.21  ? 51  LYS LC O   1 
ATOM 102331 C CB  . LYS LC 1 51  ? 257.769 244.617 183.839 1.00 83.67  ? 51  LYS LC CB  1 
ATOM 102332 C CG  . LYS LC 1 51  ? 258.726 244.177 182.747 1.00 86.37  ? 51  LYS LC CG  1 
ATOM 102333 C CD  . LYS LC 1 51  ? 259.957 245.067 182.669 1.00 91.10  ? 51  LYS LC CD  1 
ATOM 102334 C CE  . LYS LC 1 51  ? 259.631 246.454 182.130 1.00 92.26  ? 51  LYS LC CE  1 
ATOM 102335 N NZ  . LYS LC 1 51  ? 259.190 246.417 180.709 1.00 93.70  ? 51  LYS LC NZ  1 
ATOM 102336 N N   . LEU LC 1 52  ? 256.309 244.105 186.369 1.00 77.24  ? 52  LEU LC N   1 
ATOM 102337 C CA  . LEU LC 1 52  ? 255.643 244.484 187.609 1.00 77.10  ? 52  LEU LC CA  1 
ATOM 102338 C C   . LEU LC 1 52  ? 256.298 245.717 188.219 1.00 79.50  ? 52  LEU LC C   1 
ATOM 102339 O O   . LEU LC 1 52  ? 256.489 245.806 189.432 1.00 80.58  ? 52  LEU LC O   1 
ATOM 102340 C CB  . LEU LC 1 52  ? 255.651 243.325 188.601 1.00 74.66  ? 52  LEU LC CB  1 
ATOM 102341 C CG  . LEU LC 1 52  ? 254.841 242.092 188.205 1.00 76.13  ? 52  LEU LC CG  1 
ATOM 102342 C CD1 . LEU LC 1 52  ? 255.059 240.984 189.215 1.00 79.86  ? 52  LEU LC CD1 1 
ATOM 102343 C CD2 . LEU LC 1 52  ? 253.362 242.417 188.083 1.00 80.90  ? 52  LEU LC CD2 1 
ATOM 102344 N N   . THR LC 1 53  ? 256.650 246.686 187.378 1.00 88.05  ? 53  THR LC N   1 
ATOM 102345 C CA  . THR LC 1 53  ? 257.251 247.940 187.818 1.00 87.13  ? 53  THR LC CA  1 
ATOM 102346 C C   . THR LC 1 53  ? 256.196 249.033 187.721 1.00 89.44  ? 53  THR LC C   1 
ATOM 102347 O O   . THR LC 1 53  ? 255.824 249.450 186.620 1.00 92.77  ? 53  THR LC O   1 
ATOM 102348 C CB  . THR LC 1 53  ? 258.472 248.290 186.972 1.00 91.08  ? 53  THR LC CB  1 
ATOM 102349 O OG1 . THR LC 1 53  ? 258.077 248.460 185.606 1.00 93.52  ? 53  THR LC OG1 1 
ATOM 102350 C CG2 . THR LC 1 53  ? 259.521 247.193 187.064 1.00 91.49  ? 53  THR LC CG2 1 
ATOM 102351 N N   . ALA LC 1 54  ? 255.725 249.506 188.872 1.00 88.57  ? 54  ALA LC N   1 
ATOM 102352 C CA  . ALA LC 1 54  ? 254.621 250.455 188.921 1.00 88.58  ? 54  ALA LC CA  1 
ATOM 102353 C C   . ALA LC 1 54  ? 255.061 251.903 188.761 1.00 83.95  ? 54  ALA LC C   1 
ATOM 102354 O O   . ALA LC 1 54  ? 254.202 252.790 188.741 1.00 83.80  ? 54  ALA LC O   1 
ATOM 102355 C CB  . ALA LC 1 54  ? 253.861 250.299 190.239 1.00 88.64  ? 54  ALA LC CB  1 
ATOM 102356 N N   . GLU LC 1 55  ? 256.357 252.168 188.646 1.00 88.86  ? 55  GLU LC N   1 
ATOM 102357 C CA  . GLU LC 1 55  ? 256.831 253.544 188.583 1.00 89.69  ? 55  GLU LC CA  1 
ATOM 102358 C C   . GLU LC 1 55  ? 256.266 254.254 187.360 1.00 91.13  ? 55  GLU LC C   1 
ATOM 102359 O O   . GLU LC 1 55  ? 256.265 253.715 186.251 1.00 91.40  ? 55  GLU LC O   1 
ATOM 102360 C CB  . GLU LC 1 55  ? 258.359 253.567 188.553 1.00 94.15  ? 55  GLU LC CB  1 
ATOM 102361 C CG  . GLU LC 1 55  ? 258.972 254.947 188.327 1.00 98.37  ? 55  GLU LC CG  1 
ATOM 102362 C CD  . GLU LC 1 55  ? 259.148 255.300 186.859 1.00 101.65 ? 55  GLU LC CD  1 
ATOM 102363 O OE1 . GLU LC 1 55  ? 259.220 254.377 186.020 1.00 102.22 ? 55  GLU LC OE1 1 
ATOM 102364 O OE2 . GLU LC 1 55  ? 259.215 256.506 186.544 1.00 101.42 ? 55  GLU LC OE2 1 
ATOM 102365 N N   . GLY LC 1 56  ? 255.787 255.479 187.570 1.00 85.94  ? 56  GLY LC N   1 
ATOM 102366 C CA  . GLY LC 1 56  ? 255.315 256.319 186.491 1.00 84.10  ? 56  GLY LC CA  1 
ATOM 102367 C C   . GLY LC 1 56  ? 253.885 256.089 186.057 1.00 85.60  ? 56  GLY LC C   1 
ATOM 102368 O O   . GLY LC 1 56  ? 253.440 256.725 185.093 1.00 85.38  ? 56  GLY LC O   1 
ATOM 102369 N N   . LEU LC 1 57  ? 253.147 255.213 186.731 1.00 89.78  ? 57  LEU LC N   1 
ATOM 102370 C CA  . LEU LC 1 57  ? 251.783 254.883 186.350 1.00 90.90  ? 57  LEU LC CA  1 
ATOM 102371 C C   . LEU LC 1 57  ? 250.778 255.564 187.271 1.00 93.94  ? 57  LEU LC C   1 
ATOM 102372 O O   . LEU LC 1 57  ? 251.029 255.781 188.458 1.00 94.71  ? 57  LEU LC O   1 
ATOM 102373 C CB  . LEU LC 1 57  ? 251.569 253.369 186.378 1.00 91.71  ? 57  LEU LC CB  1 
ATOM 102374 C CG  . LEU LC 1 57  ? 252.422 252.546 185.414 1.00 92.40  ? 57  LEU LC CG  1 
ATOM 102375 C CD1 . LEU LC 1 57  ? 252.227 251.068 185.683 1.00 93.82  ? 57  LEU LC CD1 1 
ATOM 102376 C CD2 . LEU LC 1 57  ? 252.083 252.876 183.975 1.00 91.86  ? 57  LEU LC CD2 1 
ATOM 102377 N N   . ARG LC 1 58  ? 249.623 255.893 186.699 1.00 90.22  ? 58  ARG LC N   1 
ATOM 102378 C CA  . ARG LC 1 58  ? 248.532 256.551 187.402 1.00 84.79  ? 58  ARG LC CA  1 
ATOM 102379 C C   . ARG LC 1 58  ? 247.348 255.598 187.474 1.00 82.92  ? 58  ARG LC C   1 
ATOM 102380 O O   . ARG LC 1 58  ? 246.975 254.987 186.469 1.00 89.63  ? 58  ARG LC O   1 
ATOM 102381 C CB  . ARG LC 1 58  ? 248.109 257.847 186.696 1.00 86.33  ? 58  ARG LC CB  1 
ATOM 102382 C CG  . ARG LC 1 58  ? 249.114 259.002 186.747 1.00 87.39  ? 58  ARG LC CG  1 
ATOM 102383 C CD  . ARG LC 1 58  ? 250.329 258.797 185.846 1.00 91.23  ? 58  ARG LC CD  1 
ATOM 102384 N NE  . ARG LC 1 58  ? 250.016 258.963 184.432 1.00 93.97  ? 58  ARG LC NE  1 
ATOM 102385 C CZ  . ARG LC 1 58  ? 249.730 260.122 183.854 1.00 93.89  ? 58  ARG LC CZ  1 
ATOM 102386 N NH1 . ARG LC 1 58  ? 249.718 261.254 184.538 1.00 93.49  ? 58  ARG LC NH1 1 
ATOM 102387 N NH2 . ARG LC 1 58  ? 249.457 260.146 182.553 1.00 89.80  ? 58  ARG LC NH2 1 
ATOM 102388 N N   . PHE LC 1 59  ? 246.755 255.475 188.659 1.00 77.87  ? 59  PHE LC N   1 
ATOM 102389 C CA  . PHE LC 1 59  ? 245.675 254.528 188.889 1.00 78.51  ? 59  PHE LC CA  1 
ATOM 102390 C C   . PHE LC 1 59  ? 244.471 255.226 189.502 1.00 82.44  ? 59  PHE LC C   1 
ATOM 102391 O O   . PHE LC 1 59  ? 244.604 256.219 190.220 1.00 92.02  ? 59  PHE LC O   1 
ATOM 102392 C CB  . PHE LC 1 59  ? 246.105 253.388 189.814 1.00 79.71  ? 59  PHE LC CB  1 
ATOM 102393 C CG  . PHE LC 1 59  ? 247.227 252.563 189.275 1.00 86.29  ? 59  PHE LC CG  1 
ATOM 102394 C CD1 . PHE LC 1 59  ? 246.988 251.307 188.757 1.00 87.08  ? 59  PHE LC CD1 1 
ATOM 102395 C CD2 . PHE LC 1 59  ? 248.525 253.035 189.303 1.00 86.74  ? 59  PHE LC CD2 1 
ATOM 102396 C CE1 . PHE LC 1 59  ? 248.019 250.543 188.264 1.00 85.18  ? 59  PHE LC CE1 1 
ATOM 102397 C CE2 . PHE LC 1 59  ? 249.558 252.273 188.812 1.00 86.48  ? 59  PHE LC CE2 1 
ATOM 102398 C CZ  . PHE LC 1 59  ? 249.306 251.027 188.292 1.00 85.11  ? 59  PHE LC CZ  1 
ATOM 102399 N N   . GLY LC 1 60  ? 243.293 254.689 189.203 1.00 70.79  ? 60  GLY LC N   1 
ATOM 102400 C CA  . GLY LC 1 60  ? 242.066 255.102 189.852 1.00 70.53  ? 60  GLY LC CA  1 
ATOM 102401 C C   . GLY LC 1 60  ? 241.358 253.892 190.428 1.00 69.86  ? 60  GLY LC C   1 
ATOM 102402 O O   . GLY LC 1 60  ? 241.445 252.790 189.886 1.00 78.55  ? 60  GLY LC O   1 
ATOM 102403 N N   . ILE LC 1 61  ? 240.656 254.105 191.536 1.00 66.72  ? 61  ILE LC N   1 
ATOM 102404 C CA  . ILE LC 1 61  ? 239.973 253.034 192.249 1.00 66.18  ? 61  ILE LC CA  1 
ATOM 102405 C C   . ILE LC 1 61  ? 238.531 253.451 192.493 1.00 72.75  ? 61  ILE LC C   1 
ATOM 102406 O O   . ILE LC 1 61  ? 238.254 254.618 192.785 1.00 83.11  ? 61  ILE LC O   1 
ATOM 102407 C CB  . ILE LC 1 61  ? 240.676 252.700 193.580 1.00 64.55  ? 61  ILE LC CB  1 
ATOM 102408 C CG1 . ILE LC 1 61  ? 242.090 252.186 193.308 1.00 66.81  ? 61  ILE LC CG1 1 
ATOM 102409 C CG2 . ILE LC 1 61  ? 239.882 251.657 194.351 1.00 70.43  ? 61  ILE LC CG2 1 
ATOM 102410 C CD1 . ILE LC 1 61  ? 242.959 252.074 194.538 1.00 74.28  ? 61  ILE LC CD1 1 
ATOM 102411 N N   . VAL LC 1 62  ? 237.614 252.496 192.364 1.00 68.16  ? 62  VAL LC N   1 
ATOM 102412 C CA  . VAL LC 1 62  ? 236.199 252.705 192.643 1.00 57.87  ? 62  VAL LC CA  1 
ATOM 102413 C C   . VAL LC 1 62  ? 235.763 251.632 193.629 1.00 60.77  ? 62  VAL LC C   1 
ATOM 102414 O O   . VAL LC 1 62  ? 235.912 250.438 193.352 1.00 70.29  ? 62  VAL LC O   1 
ATOM 102415 C CB  . VAL LC 1 62  ? 235.345 252.647 191.367 1.00 64.46  ? 62  VAL LC CB  1 
ATOM 102416 C CG1 . VAL LC 1 62  ? 233.912 253.028 191.672 1.00 66.83  ? 62  VAL LC CG1 1 
ATOM 102417 C CG2 . VAL LC 1 62  ? 235.922 253.562 190.309 1.00 70.28  ? 62  VAL LC CG2 1 
ATOM 102418 N N   . ALA LC 1 63  ? 235.223 252.054 194.771 1.00 64.45  ? 63  ALA LC N   1 
ATOM 102419 C CA  . ALA LC 1 63  ? 234.853 251.141 195.845 1.00 65.98  ? 63  ALA LC CA  1 
ATOM 102420 C C   . ALA LC 1 63  ? 233.422 251.406 196.283 1.00 64.61  ? 63  ALA LC C   1 
ATOM 102421 O O   . ALA LC 1 63  ? 233.012 252.563 196.408 1.00 73.50  ? 63  ALA LC O   1 
ATOM 102422 C CB  . ALA LC 1 63  ? 235.798 251.292 197.038 1.00 68.11  ? 63  ALA LC CB  1 
ATOM 102423 N N   . SER LC 1 64  ? 232.672 250.336 196.526 1.00 61.90  ? 64  SER LC N   1 
ATOM 102424 C CA  . SER LC 1 64  ? 231.309 250.446 197.024 1.00 59.10  ? 64  SER LC CA  1 
ATOM 102425 C C   . SER LC 1 64  ? 231.353 250.684 198.531 1.00 73.36  ? 64  SER LC C   1 
ATOM 102426 O O   . SER LC 1 64  ? 232.391 251.039 199.095 1.00 77.89  ? 64  SER LC O   1 
ATOM 102427 C CB  . SER LC 1 64  ? 230.507 249.201 196.661 1.00 63.80  ? 64  SER LC CB  1 
ATOM 102428 O OG  . SER LC 1 64  ? 231.008 248.063 197.333 1.00 79.79  ? 64  SER LC OG  1 
ATOM 102429 N N   . ARG LC 1 65  ? 230.215 250.503 199.206 1.00 66.43  ? 65  ARG LC N   1 
ATOM 102430 C CA  . ARG LC 1 65  ? 230.107 250.796 200.627 1.00 58.44  ? 65  ARG LC CA  1 
ATOM 102431 C C   . ARG LC 1 65  ? 229.508 249.671 201.454 1.00 61.27  ? 65  ARG LC C   1 
ATOM 102432 O O   . ARG LC 1 65  ? 229.688 249.671 202.675 1.00 69.31  ? 65  ARG LC O   1 
ATOM 102433 C CB  . ARG LC 1 65  ? 229.270 252.063 200.836 1.00 58.20  ? 65  ARG LC CB  1 
ATOM 102434 C CG  . ARG LC 1 65  ? 230.104 253.309 200.841 1.00 59.79  ? 65  ARG LC CG  1 
ATOM 102435 C CD  . ARG LC 1 65  ? 229.426 254.463 201.518 1.00 62.27  ? 65  ARG LC CD  1 
ATOM 102436 N NE  . ARG LC 1 65  ? 229.907 255.705 200.933 1.00 66.21  ? 65  ARG LC NE  1 
ATOM 102437 C CZ  . ARG LC 1 65  ? 230.844 256.477 201.464 1.00 68.99  ? 65  ARG LC CZ  1 
ATOM 102438 N NH1 . ARG LC 1 65  ? 231.393 256.206 202.637 1.00 71.61  ? 65  ARG LC NH1 1 
ATOM 102439 N NH2 . ARG LC 1 65  ? 231.258 257.541 200.791 1.00 66.75  ? 65  ARG LC NH2 1 
ATOM 102440 N N   . PHE LC 1 66  ? 228.811 248.722 200.842 1.00 78.55  ? 66  PHE LC N   1 
ATOM 102441 C CA  . PHE LC 1 66  ? 228.213 247.638 201.605 1.00 83.27  ? 66  PHE LC CA  1 
ATOM 102442 C C   . PHE LC 1 66  ? 229.300 246.801 202.272 1.00 88.03  ? 66  PHE LC C   1 
ATOM 102443 O O   . PHE LC 1 66  ? 230.318 246.477 201.656 1.00 93.07  ? 66  PHE LC O   1 
ATOM 102444 C CB  . PHE LC 1 66  ? 227.347 246.774 200.687 1.00 84.57  ? 66  PHE LC CB  1 
ATOM 102445 C CG  . PHE LC 1 66  ? 226.564 245.711 201.404 1.00 93.54  ? 66  PHE LC CG  1 
ATOM 102446 C CD1 . PHE LC 1 66  ? 226.064 245.929 202.678 1.00 96.39  ? 66  PHE LC CD1 1 
ATOM 102447 C CD2 . PHE LC 1 66  ? 226.329 244.490 200.801 1.00 94.10  ? 66  PHE LC CD2 1 
ATOM 102448 C CE1 . PHE LC 1 66  ? 225.348 244.949 203.334 1.00 95.79  ? 66  PHE LC CE1 1 
ATOM 102449 C CE2 . PHE LC 1 66  ? 225.619 243.505 201.458 1.00 94.83  ? 66  PHE LC CE2 1 
ATOM 102450 C CZ  . PHE LC 1 66  ? 225.125 243.736 202.722 1.00 95.82  ? 66  PHE LC CZ  1 
ATOM 102451 N N   . ASN LC 1 67  ? 229.080 246.449 203.540 1.00 79.00  ? 67  ASN LC N   1 
ATOM 102452 C CA  . ASN LC 1 67  ? 230.089 245.792 204.373 1.00 77.82  ? 67  ASN LC CA  1 
ATOM 102453 C C   . ASN LC 1 67  ? 231.345 246.662 204.492 1.00 78.62  ? 67  ASN LC C   1 
ATOM 102454 O O   . ASN LC 1 67  ? 232.423 246.326 204.003 1.00 83.90  ? 67  ASN LC O   1 
ATOM 102455 C CB  . ASN LC 1 67  ? 230.451 244.404 203.835 1.00 80.85  ? 67  ASN LC CB  1 
ATOM 102456 C CG  . ASN LC 1 67  ? 229.240 243.568 203.518 1.00 86.51  ? 67  ASN LC CG  1 
ATOM 102457 O OD1 . ASN LC 1 67  ? 228.407 243.952 202.709 1.00 90.48  ? 67  ASN LC OD1 1 
ATOM 102458 N ND2 . ASN LC 1 67  ? 229.139 242.408 204.153 1.00 87.68  ? 67  ASN LC ND2 1 
ATOM 102459 N N   . HIS LC 1 68  ? 231.170 247.793 205.172 1.00 71.14  ? 68  HIS LC N   1 
ATOM 102460 C CA  . HIS LC 1 68  ? 232.242 248.770 205.309 1.00 75.31  ? 68  HIS LC CA  1 
ATOM 102461 C C   . HIS LC 1 68  ? 233.514 248.125 205.844 1.00 78.28  ? 68  HIS LC C   1 
ATOM 102462 O O   . HIS LC 1 68  ? 234.620 248.544 205.493 1.00 83.00  ? 68  HIS LC O   1 
ATOM 102463 C CB  . HIS LC 1 68  ? 231.817 249.912 206.231 1.00 69.65  ? 68  HIS LC CB  1 
ATOM 102464 C CG  . HIS LC 1 68  ? 232.830 251.008 206.335 1.00 74.66  ? 68  HIS LC CG  1 
ATOM 102465 N ND1 . HIS LC 1 68  ? 233.231 251.541 207.541 1.00 74.43  ? 68  HIS LC ND1 1 
ATOM 102466 C CD2 . HIS LC 1 68  ? 233.528 251.670 205.383 1.00 79.67  ? 68  HIS LC CD2 1 
ATOM 102467 C CE1 . HIS LC 1 68  ? 234.131 252.484 207.327 1.00 74.25  ? 68  HIS LC CE1 1 
ATOM 102468 N NE2 . HIS LC 1 68  ? 234.329 252.582 206.025 1.00 79.13  ? 68  HIS LC NE2 1 
ATOM 102469 N N   . ALA LC 1 69  ? 233.373 247.109 206.697 1.00 79.99  ? 69  ALA LC N   1 
ATOM 102470 C CA  . ALA LC 1 69  ? 234.549 246.436 207.237 1.00 80.94  ? 69  ALA LC CA  1 
ATOM 102471 C C   . ALA LC 1 69  ? 235.351 245.754 206.136 1.00 83.40  ? 69  ALA LC C   1 
ATOM 102472 O O   . ALA LC 1 69  ? 236.562 245.969 206.011 1.00 82.44  ? 69  ALA LC O   1 
ATOM 102473 C CB  . ALA LC 1 69  ? 234.126 245.424 208.301 1.00 80.45  ? 69  ALA LC CB  1 
ATOM 102474 N N   . LEU LC 1 70  ? 234.692 244.929 205.319 1.00 85.32  ? 70  LEU LC N   1 
ATOM 102475 C CA  . LEU LC 1 70  ? 235.413 244.185 204.290 1.00 79.66  ? 70  LEU LC CA  1 
ATOM 102476 C C   . LEU LC 1 70  ? 235.992 245.110 203.229 1.00 78.62  ? 70  LEU LC C   1 
ATOM 102477 O O   . LEU LC 1 70  ? 237.170 244.996 202.876 1.00 83.58  ? 70  LEU LC O   1 
ATOM 102478 C CB  . LEU LC 1 70  ? 234.497 243.148 203.645 1.00 78.05  ? 70  LEU LC CB  1 
ATOM 102479 C CG  . LEU LC 1 70  ? 234.248 241.870 204.449 1.00 82.76  ? 70  LEU LC CG  1 
ATOM 102480 C CD1 . LEU LC 1 70  ? 233.361 242.126 205.654 1.00 83.64  ? 70  LEU LC CD1 1 
ATOM 102481 C CD2 . LEU LC 1 70  ? 233.639 240.805 203.553 1.00 84.06  ? 70  LEU LC CD2 1 
ATOM 102482 N N   . VAL LC 1 71  ? 235.186 246.036 202.709 1.00 82.88  ? 71  VAL LC N   1 
ATOM 102483 C CA  . VAL LC 1 71  ? 235.650 246.869 201.603 1.00 83.65  ? 71  VAL LC CA  1 
ATOM 102484 C C   . VAL LC 1 71  ? 236.877 247.671 202.010 1.00 86.39  ? 71  VAL LC C   1 
ATOM 102485 O O   . VAL LC 1 71  ? 237.814 247.828 201.220 1.00 93.27  ? 71  VAL LC O   1 
ATOM 102486 C CB  . VAL LC 1 71  ? 234.523 247.784 201.092 1.00 85.44  ? 71  VAL LC CB  1 
ATOM 102487 C CG1 . VAL LC 1 71  ? 234.942 248.450 199.795 1.00 85.53  ? 71  VAL LC CG1 1 
ATOM 102488 C CG2 . VAL LC 1 71  ? 233.255 246.988 200.849 1.00 85.51  ? 71  VAL LC CG2 1 
ATOM 102489 N N   . ASP LC 1 72  ? 236.901 248.189 203.238 1.00 83.50  ? 72  ASP LC N   1 
ATOM 102490 C CA  . ASP LC 1 72  ? 238.081 248.921 203.684 1.00 83.48  ? 72  ASP LC CA  1 
ATOM 102491 C C   . ASP LC 1 72  ? 239.325 248.053 203.579 1.00 87.40  ? 72  ASP LC C   1 
ATOM 102492 O O   . ASP LC 1 72  ? 240.402 248.538 203.218 1.00 89.15  ? 72  ASP LC O   1 
ATOM 102493 C CB  . ASP LC 1 72  ? 237.899 249.405 205.121 1.00 87.21  ? 72  ASP LC CB  1 
ATOM 102494 C CG  . ASP LC 1 72  ? 236.851 250.487 205.244 1.00 97.21  ? 72  ASP LC CG  1 
ATOM 102495 O OD1 . ASP LC 1 72  ? 236.658 251.246 204.272 1.00 98.74  ? 72  ASP LC OD1 1 
ATOM 102496 O OD2 . ASP LC 1 72  ? 236.224 250.584 206.319 1.00 97.96  ? 72  ASP LC OD2 1 
ATOM 102497 N N   . ARG LC 1 73  ? 239.194 246.763 203.884 1.00 88.66  ? 73  ARG LC N   1 
ATOM 102498 C CA  . ARG LC 1 73  ? 240.351 245.879 203.852 1.00 84.19  ? 73  ARG LC CA  1 
ATOM 102499 C C   . ARG LC 1 73  ? 240.878 245.733 202.430 1.00 83.99  ? 73  ARG LC C   1 
ATOM 102500 O O   . ARG LC 1 73  ? 242.086 245.830 202.187 1.00 84.17  ? 73  ARG LC O   1 
ATOM 102501 C CB  . ARG LC 1 73  ? 239.973 244.518 204.429 1.00 84.15  ? 73  ARG LC CB  1 
ATOM 102502 C CG  . ARG LC 1 73  ? 239.874 244.523 205.938 1.00 87.06  ? 73  ARG LC CG  1 
ATOM 102503 C CD  . ARG LC 1 73  ? 239.601 243.146 206.495 1.00 88.86  ? 73  ARG LC CD  1 
ATOM 102504 N NE  . ARG LC 1 73  ? 240.850 242.419 206.686 1.00 92.86  ? 73  ARG LC NE  1 
ATOM 102505 C CZ  . ARG LC 1 73  ? 241.304 241.963 207.848 1.00 96.12  ? 73  ARG LC CZ  1 
ATOM 102506 N NH1 . ARG LC 1 73  ? 240.604 242.078 208.967 1.00 95.87  ? 73  ARG LC NH1 1 
ATOM 102507 N NH2 . ARG LC 1 73  ? 242.496 241.379 207.889 1.00 95.05  ? 73  ARG LC NH2 1 
ATOM 102508 N N   . LEU LC 1 74  ? 239.975 245.509 201.474 1.00 79.01  ? 74  LEU LC N   1 
ATOM 102509 C CA  . LEU LC 1 74  ? 240.385 245.347 200.084 1.00 73.09  ? 74  LEU LC CA  1 
ATOM 102510 C C   . LEU LC 1 74  ? 241.015 246.621 199.538 1.00 74.26  ? 74  LEU LC C   1 
ATOM 102511 O O   . LEU LC 1 74  ? 242.002 246.561 198.798 1.00 87.27  ? 74  LEU LC O   1 
ATOM 102512 C CB  . LEU LC 1 74  ? 239.185 244.932 199.236 1.00 76.10  ? 74  LEU LC CB  1 
ATOM 102513 C CG  . LEU LC 1 74  ? 238.761 243.464 199.334 1.00 78.27  ? 74  LEU LC CG  1 
ATOM 102514 C CD1 . LEU LC 1 74  ? 238.120 243.147 200.668 1.00 79.66  ? 74  LEU LC CD1 1 
ATOM 102515 C CD2 . LEU LC 1 74  ? 237.802 243.129 198.211 1.00 83.14  ? 74  LEU LC CD2 1 
ATOM 102516 N N   . VAL LC 1 75  ? 240.459 247.781 199.883 1.00 68.10  ? 75  VAL LC N   1 
ATOM 102517 C CA  . VAL LC 1 75  ? 241.013 249.036 199.384 1.00 67.99  ? 75  VAL LC CA  1 
ATOM 102518 C C   . VAL LC 1 75  ? 242.412 249.261 199.940 1.00 76.03  ? 75  VAL LC C   1 
ATOM 102519 O O   . VAL LC 1 75  ? 243.307 249.726 199.227 1.00 80.11  ? 75  VAL LC O   1 
ATOM 102520 C CB  . VAL LC 1 75  ? 240.075 250.208 199.718 1.00 70.84  ? 75  VAL LC CB  1 
ATOM 102521 C CG1 . VAL LC 1 75  ? 240.690 251.520 199.271 1.00 72.75  ? 75  VAL LC CG1 1 
ATOM 102522 C CG2 . VAL LC 1 75  ? 238.732 250.014 199.045 1.00 74.01  ? 75  VAL LC CG2 1 
ATOM 102523 N N   . GLU LC 1 76  ? 242.623 248.956 201.221 1.00 88.31  ? 76  GLU LC N   1 
ATOM 102524 C CA  . GLU LC 1 76  ? 243.961 249.087 201.789 1.00 88.91  ? 76  GLU LC CA  1 
ATOM 102525 C C   . GLU LC 1 76  ? 244.944 248.160 201.089 1.00 90.13  ? 76  GLU LC C   1 
ATOM 102526 O O   . GLU LC 1 76  ? 246.072 248.559 200.780 1.00 90.84  ? 76  GLU LC O   1 
ATOM 102527 C CB  . GLU LC 1 76  ? 243.930 248.802 203.289 1.00 90.42  ? 76  GLU LC CB  1 
ATOM 102528 C CG  . GLU LC 1 76  ? 243.148 249.824 204.096 1.00 95.00  ? 76  GLU LC CG  1 
ATOM 102529 C CD  . GLU LC 1 76  ? 243.800 251.192 204.094 1.00 99.04  ? 76  GLU LC CD  1 
ATOM 102530 O OE1 . GLU LC 1 76  ? 245.044 251.259 204.026 1.00 99.95  ? 76  GLU LC OE1 1 
ATOM 102531 O OE2 . GLU LC 1 76  ? 243.067 252.202 204.161 1.00 96.74  ? 76  GLU LC OE2 1 
ATOM 102532 N N   . GLY LC 1 77  ? 244.532 246.921 200.825 1.00 81.49  ? 77  GLY LC N   1 
ATOM 102533 C CA  . GLY LC 1 77  ? 245.408 246.001 200.122 1.00 78.00  ? 77  GLY LC CA  1 
ATOM 102534 C C   . GLY LC 1 77  ? 245.800 246.511 198.750 1.00 78.17  ? 77  GLY LC C   1 
ATOM 102535 O O   . GLY LC 1 77  ? 246.960 246.408 198.346 1.00 85.00  ? 77  GLY LC O   1 
ATOM 102536 N N   . ALA LC 1 78  ? 244.840 247.072 198.015 1.00 79.14  ? 78  ALA LC N   1 
ATOM 102537 C CA  . ALA LC 1 78  ? 245.136 247.587 196.684 1.00 74.37  ? 78  ALA LC CA  1 
ATOM 102538 C C   . ALA LC 1 78  ? 246.154 248.717 196.751 1.00 75.92  ? 78  ALA LC C   1 
ATOM 102539 O O   . ALA LC 1 78  ? 247.082 248.779 195.939 1.00 84.95  ? 78  ALA LC O   1 
ATOM 102540 C CB  . ALA LC 1 78  ? 243.851 248.059 196.010 1.00 80.20  ? 78  ALA LC CB  1 
ATOM 102541 N N   . ILE LC 1 79  ? 245.995 249.625 197.713 1.00 77.06  ? 79  ILE LC N   1 
ATOM 102542 C CA  . ILE LC 1 79  ? 246.943 250.728 197.841 1.00 78.34  ? 79  ILE LC CA  1 
ATOM 102543 C C   . ILE LC 1 79  ? 248.309 250.199 198.256 1.00 85.60  ? 79  ILE LC C   1 
ATOM 102544 O O   . ILE LC 1 79  ? 249.345 250.660 197.765 1.00 90.96  ? 79  ILE LC O   1 
ATOM 102545 C CB  . ILE LC 1 79  ? 246.419 251.778 198.836 1.00 81.42  ? 79  ILE LC CB  1 
ATOM 102546 C CG1 . ILE LC 1 79  ? 245.117 252.393 198.317 1.00 82.93  ? 79  ILE LC CG1 1 
ATOM 102547 C CG2 . ILE LC 1 79  ? 247.464 252.866 199.043 1.00 80.13  ? 79  ILE LC CG2 1 
ATOM 102548 C CD1 . ILE LC 1 79  ? 244.380 253.245 199.328 1.00 81.48  ? 79  ILE LC CD1 1 
ATOM 102549 N N   . ASP LC 1 80  ? 248.333 249.230 199.171 1.00 93.30  ? 80  ASP LC N   1 
ATOM 102550 C CA  . ASP LC 1 80  ? 249.605 248.662 199.606 1.00 92.68  ? 80  ASP LC CA  1 
ATOM 102551 C C   . ASP LC 1 80  ? 250.336 248.002 198.447 1.00 88.44  ? 80  ASP LC C   1 
ATOM 102552 O O   . ASP LC 1 80  ? 251.554 248.155 198.303 1.00 91.03  ? 80  ASP LC O   1 
ATOM 102553 C CB  . ASP LC 1 80  ? 249.370 247.651 200.727 1.00 93.96  ? 80  ASP LC CB  1 
ATOM 102554 C CG  . ASP LC 1 80  ? 249.061 248.310 202.056 1.00 99.87  ? 80  ASP LC CG  1 
ATOM 102555 O OD1 . ASP LC 1 80  ? 249.311 249.525 202.196 1.00 99.27  ? 80  ASP LC OD1 1 
ATOM 102556 O OD2 . ASP LC 1 80  ? 248.570 247.608 202.965 1.00 100.93 ? 80  ASP LC OD2 1 
ATOM 102557 N N   . SER LC 1 81  ? 249.611 247.260 197.611 1.00 80.39  ? 81  SER LC N   1 
ATOM 102558 C CA  . SER LC 1 81  ? 250.252 246.569 196.499 1.00 76.55  ? 81  SER LC CA  1 
ATOM 102559 C C   . SER LC 1 81  ? 250.881 247.555 195.525 1.00 77.25  ? 81  SER LC C   1 
ATOM 102560 O O   . SER LC 1 81  ? 252.000 247.339 195.047 1.00 91.51  ? 81  SER LC O   1 
ATOM 102561 C CB  . SER LC 1 81  ? 249.237 245.685 195.780 1.00 82.86  ? 81  SER LC CB  1 
ATOM 102562 O OG  . SER LC 1 81  ? 249.831 245.026 194.677 1.00 87.89  ? 81  SER LC OG  1 
ATOM 102563 N N   . ILE LC 1 82  ? 250.177 248.643 195.216 1.00 69.17  ? 82  ILE LC N   1 
ATOM 102564 C CA  . ILE LC 1 82  ? 250.685 249.594 194.231 1.00 72.66  ? 82  ILE LC CA  1 
ATOM 102565 C C   . ILE LC 1 82  ? 251.962 250.251 194.732 1.00 80.27  ? 82  ILE LC C   1 
ATOM 102566 O O   . ILE LC 1 82  ? 252.942 250.380 193.989 1.00 82.45  ? 82  ILE LC O   1 
ATOM 102567 C CB  . ILE LC 1 82  ? 249.606 250.640 193.893 1.00 75.91  ? 82  ILE LC CB  1 
ATOM 102568 C CG1 . ILE LC 1 82  ? 248.396 249.958 193.248 1.00 80.32  ? 82  ILE LC CG1 1 
ATOM 102569 C CG2 . ILE LC 1 82  ? 250.175 251.704 192.966 1.00 76.42  ? 82  ILE LC CG2 1 
ATOM 102570 C CD1 . ILE LC 1 82  ? 247.175 250.845 193.111 1.00 82.25  ? 82  ILE LC CD1 1 
ATOM 102571 N N   . VAL LC 1 83  ? 251.974 250.682 195.993 1.00 88.82  ? 83  VAL LC N   1 
ATOM 102572 C CA  . VAL LC 1 83  ? 253.131 251.409 196.509 1.00 86.19  ? 83  VAL LC CA  1 
ATOM 102573 C C   . VAL LC 1 83  ? 254.322 250.475 196.676 1.00 87.02  ? 83  VAL LC C   1 
ATOM 102574 O O   . VAL LC 1 83  ? 255.465 250.849 196.387 1.00 85.64  ? 83  VAL LC O   1 
ATOM 102575 C CB  . VAL LC 1 83  ? 252.772 252.121 197.826 1.00 86.89  ? 83  VAL LC CB  1 
ATOM 102576 C CG1 . VAL LC 1 83  ? 252.444 251.118 198.922 1.00 89.00  ? 83  VAL LC CG1 1 
ATOM 102577 C CG2 . VAL LC 1 83  ? 253.903 253.038 198.258 1.00 84.40  ? 83  VAL LC CG2 1 
ATOM 102578 N N   . ARG LC 1 84  ? 254.081 249.249 197.142 1.00 94.53  ? 84  ARG LC N   1 
ATOM 102579 C CA  . ARG LC 1 84  ? 255.185 248.330 197.399 1.00 91.41  ? 84  ARG LC CA  1 
ATOM 102580 C C   . ARG LC 1 84  ? 255.934 247.995 196.116 1.00 89.45  ? 84  ARG LC C   1 
ATOM 102581 O O   . ARG LC 1 84  ? 257.152 247.786 196.137 1.00 93.61  ? 84  ARG LC O   1 
ATOM 102582 C CB  . ARG LC 1 84  ? 254.659 247.059 198.064 1.00 91.92  ? 84  ARG LC CB  1 
ATOM 102583 C CG  . ARG LC 1 84  ? 255.732 246.041 198.431 1.00 97.30  ? 84  ARG LC CG  1 
ATOM 102584 C CD  . ARG LC 1 84  ? 256.678 246.572 199.500 1.00 102.22 ? 84  ARG LC CD  1 
ATOM 102585 N NE  . ARG LC 1 84  ? 255.983 246.919 200.734 1.00 105.10 ? 84  ARG LC NE  1 
ATOM 102586 C CZ  . ARG LC 1 84  ? 255.677 246.061 201.699 1.00 103.81 ? 84  ARG LC CZ  1 
ATOM 102587 N NH1 . ARG LC 1 84  ? 255.982 244.776 201.608 1.00 101.64 ? 84  ARG LC NH1 1 
ATOM 102588 N NH2 . ARG LC 1 84  ? 255.048 246.504 202.782 1.00 98.57  ? 84  ARG LC NH2 1 
ATOM 102589 N N   . HIS LC 1 85  ? 255.226 247.941 194.988 1.00 76.65  ? 85  HIS LC N   1 
ATOM 102590 C CA  . HIS LC 1 85  ? 255.830 247.642 193.697 1.00 70.94  ? 85  HIS LC CA  1 
ATOM 102591 C C   . HIS LC 1 85  ? 256.323 248.893 192.982 1.00 73.50  ? 85  HIS LC C   1 
ATOM 102592 O O   . HIS LC 1 85  ? 256.393 248.913 191.747 1.00 81.42  ? 85  HIS LC O   1 
ATOM 102593 C CB  . HIS LC 1 85  ? 254.836 246.876 192.823 1.00 71.19  ? 85  HIS LC CB  1 
ATOM 102594 C CG  . HIS LC 1 85  ? 254.740 245.421 193.157 1.00 72.39  ? 85  HIS LC CG  1 
ATOM 102595 N ND1 . HIS LC 1 85  ? 253.871 244.931 194.107 1.00 74.40  ? 85  HIS LC ND1 1 
ATOM 102596 C CD2 . HIS LC 1 85  ? 255.404 244.349 192.665 1.00 76.81  ? 85  HIS LC CD2 1 
ATOM 102597 C CE1 . HIS LC 1 85  ? 254.004 243.619 194.186 1.00 76.59  ? 85  HIS LC CE1 1 
ATOM 102598 N NE2 . HIS LC 1 85  ? 254.928 243.241 193.323 1.00 76.43  ? 85  HIS LC NE2 1 
ATOM 102599 N N   . GLY LC 1 86  ? 256.658 249.941 193.725 1.00 70.94  ? 86  GLY LC N   1 
ATOM 102600 C CA  . GLY LC 1 86  ? 257.198 251.150 193.145 1.00 72.79  ? 86  GLY LC CA  1 
ATOM 102601 C C   . GLY LC 1 86  ? 256.187 252.233 192.853 1.00 75.61  ? 86  GLY LC C   1 
ATOM 102602 O O   . GLY LC 1 86  ? 256.521 253.188 192.144 1.00 74.53  ? 86  GLY LC O   1 
ATOM 102603 N N   . GLY LC 1 87  ? 254.967 252.118 193.372 1.00 89.10  ? 87  GLY LC N   1 
ATOM 102604 C CA  . GLY LC 1 87  ? 253.941 253.100 193.075 1.00 87.21  ? 87  GLY LC CA  1 
ATOM 102605 C C   . GLY LC 1 87  ? 254.068 254.330 193.957 1.00 86.43  ? 87  GLY LC C   1 
ATOM 102606 O O   . GLY LC 1 87  ? 254.389 254.247 195.142 1.00 86.08  ? 87  GLY LC O   1 
ATOM 102607 N N   . ARG LC 1 88  ? 253.801 255.484 193.359 1.00 94.79  ? 88  ARG LC N   1 
ATOM 102608 C CA  . ARG LC 1 88  ? 253.858 256.758 194.057 1.00 93.46  ? 88  ARG LC CA  1 
ATOM 102609 C C   . ARG LC 1 88  ? 252.473 257.091 194.595 1.00 98.33  ? 88  ARG LC C   1 
ATOM 102610 O O   . ARG LC 1 88  ? 251.537 257.318 193.823 1.00 104.36 ? 88  ARG LC O   1 
ATOM 102611 C CB  . ARG LC 1 88  ? 254.363 257.847 193.111 1.00 93.40  ? 88  ARG LC CB  1 
ATOM 102612 C CG  . ARG LC 1 88  ? 255.344 258.824 193.731 1.00 94.98  ? 88  ARG LC CG  1 
ATOM 102613 C CD  . ARG LC 1 88  ? 256.000 259.684 192.663 1.00 96.50  ? 88  ARG LC CD  1 
ATOM 102614 N NE  . ARG LC 1 88  ? 255.053 260.549 191.970 1.00 100.28 ? 88  ARG LC NE  1 
ATOM 102615 C CZ  . ARG LC 1 88  ? 254.603 261.704 192.441 1.00 103.43 ? 88  ARG LC CZ  1 
ATOM 102616 N NH1 . ARG LC 1 88  ? 254.968 262.159 193.629 1.00 101.48 ? 88  ARG LC NH1 1 
ATOM 102617 N NH2 . ARG LC 1 88  ? 253.764 262.423 191.701 1.00 101.82 ? 88  ARG LC NH2 1 
ATOM 102618 N N   . GLU LC 1 89  ? 252.349 257.116 195.925 1.00 97.17  ? 89  GLU LC N   1 
ATOM 102619 C CA  . GLU LC 1 89  ? 251.055 257.256 196.587 1.00 96.50  ? 89  GLU LC CA  1 
ATOM 102620 C C   . GLU LC 1 89  ? 250.278 258.475 196.102 1.00 91.91  ? 89  GLU LC C   1 
ATOM 102621 O O   . GLU LC 1 89  ? 249.053 258.512 196.262 1.00 90.38  ? 89  GLU LC O   1 
ATOM 102622 C CB  . GLU LC 1 89  ? 251.280 257.330 198.102 1.00 97.22  ? 89  GLU LC CB  1 
ATOM 102623 C CG  . GLU LC 1 89  ? 250.026 257.482 198.967 1.00 97.08  ? 89  GLU LC CG  1 
ATOM 102624 C CD  . GLU LC 1 89  ? 249.550 256.165 199.556 1.00 101.79 ? 89  GLU LC CD  1 
ATOM 102625 O OE1 . GLU LC 1 89  ? 250.108 255.105 199.203 1.00 102.86 ? 89  GLU LC OE1 1 
ATOM 102626 O OE2 . GLU LC 1 89  ? 248.609 256.191 200.377 1.00 103.41 ? 89  GLU LC OE2 1 
ATOM 102627 N N   . GLU LC 1 90  ? 250.944 259.452 195.498 1.00 94.56  ? 90  GLU LC N   1 
ATOM 102628 C CA  . GLU LC 1 90  ? 250.294 260.661 195.020 1.00 95.88  ? 90  GLU LC CA  1 
ATOM 102629 C C   . GLU LC 1 90  ? 249.569 260.450 193.694 1.00 97.17  ? 90  GLU LC C   1 
ATOM 102630 O O   . GLU LC 1 90  ? 248.924 261.381 193.203 1.00 101.34 ? 90  GLU LC O   1 
ATOM 102631 C CB  . GLU LC 1 90  ? 251.353 261.763 194.883 1.00 97.12  ? 90  GLU LC CB  1 
ATOM 102632 C CG  . GLU LC 1 90  ? 250.867 263.127 194.441 1.00 104.47 ? 90  GLU LC CG  1 
ATOM 102633 C CD  . GLU LC 1 90  ? 249.944 263.752 195.462 1.00 110.01 ? 90  GLU LC CD  1 
ATOM 102634 O OE1 . GLU LC 1 90  ? 250.057 263.401 196.655 1.00 107.58 ? 90  GLU LC OE1 1 
ATOM 102635 O OE2 . GLU LC 1 90  ? 249.117 264.602 195.080 1.00 106.74 ? 90  GLU LC OE2 1 
ATOM 102636 N N   . ASP LC 1 91  ? 249.621 259.244 193.125 1.00 92.93  ? 91  ASP LC N   1 
ATOM 102637 C CA  . ASP LC 1 91  ? 249.061 258.961 191.808 1.00 92.97  ? 91  ASP LC CA  1 
ATOM 102638 C C   . ASP LC 1 91  ? 247.869 258.012 191.893 1.00 92.23  ? 91  ASP LC C   1 
ATOM 102639 O O   . ASP LC 1 91  ? 247.566 257.295 190.938 1.00 98.61  ? 91  ASP LC O   1 
ATOM 102640 C CB  . ASP LC 1 91  ? 250.137 258.390 190.885 1.00 98.40  ? 91  ASP LC CB  1 
ATOM 102641 C CG  . ASP LC 1 91  ? 250.921 259.470 190.166 1.00 98.42  ? 91  ASP LC CG  1 
ATOM 102642 O OD1 . ASP LC 1 91  ? 250.315 260.493 189.784 1.00 97.04  ? 91  ASP LC OD1 1 
ATOM 102643 O OD2 . ASP LC 1 91  ? 252.144 259.298 189.982 1.00 96.14  ? 91  ASP LC OD2 1 
ATOM 102644 N N   . ILE LC 1 92  ? 247.177 258.010 193.028 1.00 79.45  ? 92  ILE LC N   1 
ATOM 102645 C CA  . ILE LC 1 92  ? 246.001 257.179 193.243 1.00 78.06  ? 92  ILE LC CA  1 
ATOM 102646 C C   . ILE LC 1 92  ? 244.809 258.097 193.462 1.00 78.64  ? 92  ILE LC C   1 
ATOM 102647 O O   . ILE LC 1 92  ? 244.843 258.970 194.338 1.00 85.44  ? 92  ILE LC O   1 
ATOM 102648 C CB  . ILE LC 1 92  ? 246.193 256.230 194.438 1.00 80.68  ? 92  ILE LC CB  1 
ATOM 102649 C CG1 . ILE LC 1 92  ? 247.342 255.260 194.159 1.00 82.34  ? 92  ILE LC CG1 1 
ATOM 102650 C CG2 . ILE LC 1 92  ? 244.906 255.470 194.727 1.00 81.79  ? 92  ILE LC CG2 1 
ATOM 102651 C CD1 . ILE LC 1 92  ? 247.781 254.458 195.365 1.00 85.45  ? 92  ILE LC CD1 1 
ATOM 102652 N N   . THR LC 1 93  ? 243.759 257.902 192.669 1.00 71.56  ? 93  THR LC N   1 
ATOM 102653 C CA  . THR LC 1 93  ? 242.497 258.613 192.828 1.00 67.58  ? 93  THR LC CA  1 
ATOM 102654 C C   . THR LC 1 93  ? 241.456 257.619 193.318 1.00 68.71  ? 93  THR LC C   1 
ATOM 102655 O O   . THR LC 1 93  ? 241.206 256.605 192.658 1.00 74.36  ? 93  THR LC O   1 
ATOM 102656 C CB  . THR LC 1 93  ? 242.048 259.248 191.513 1.00 67.46  ? 93  THR LC CB  1 
ATOM 102657 O OG1 . THR LC 1 93  ? 243.100 260.064 190.989 1.00 69.02  ? 93  THR LC OG1 1 
ATOM 102658 C CG2 . THR LC 1 93  ? 240.819 260.106 191.735 1.00 72.29  ? 93  THR LC CG2 1 
ATOM 102659 N N   . LEU LC 1 94  ? 240.848 257.908 194.462 1.00 61.06  ? 94  LEU LC N   1 
ATOM 102660 C CA  . LEU LC 1 94  ? 239.884 257.015 195.087 1.00 56.38  ? 94  LEU LC CA  1 
ATOM 102661 C C   . LEU LC 1 94  ? 238.492 257.628 195.015 1.00 69.27  ? 94  LEU LC C   1 
ATOM 102662 O O   . LEU LC 1 94  ? 238.277 258.746 195.493 1.00 81.09  ? 94  LEU LC O   1 
ATOM 102663 C CB  . LEU LC 1 94  ? 240.270 256.735 196.539 1.00 58.83  ? 94  LEU LC CB  1 
ATOM 102664 C CG  . LEU LC 1 94  ? 239.378 255.760 197.302 1.00 61.75  ? 94  LEU LC CG  1 
ATOM 102665 C CD1 . LEU LC 1 94  ? 239.406 254.384 196.672 1.00 65.65  ? 94  LEU LC CD1 1 
ATOM 102666 C CD2 . LEU LC 1 94  ? 239.818 255.683 198.746 1.00 66.89  ? 94  LEU LC CD2 1 
ATOM 102667 N N   . VAL LC 1 95  ? 237.556 256.891 194.422 1.00 72.24  ? 95  VAL LC N   1 
ATOM 102668 C CA  . VAL LC 1 95  ? 236.159 257.290 194.323 1.00 61.40  ? 95  VAL LC CA  1 
ATOM 102669 C C   . VAL LC 1 95  ? 235.324 256.237 195.037 1.00 68.18  ? 95  VAL LC C   1 
ATOM 102670 O O   . VAL LC 1 95  ? 235.485 255.038 194.788 1.00 76.09  ? 95  VAL LC O   1 
ATOM 102671 C CB  . VAL LC 1 95  ? 235.709 257.428 192.853 1.00 60.25  ? 95  VAL LC CB  1 
ATOM 102672 C CG1 . VAL LC 1 95  ? 234.197 257.355 192.751 1.00 69.01  ? 95  VAL LC CG1 1 
ATOM 102673 C CG2 . VAL LC 1 95  ? 236.241 258.707 192.234 1.00 66.17  ? 95  VAL LC CG2 1 
ATOM 102674 N N   . ARG LC 1 96  ? 234.427 256.679 195.913 1.00 65.04  ? 96  ARG LC N   1 
ATOM 102675 C CA  . ARG LC 1 96  ? 233.594 255.781 196.698 1.00 63.74  ? 96  ARG LC CA  1 
ATOM 102676 C C   . ARG LC 1 96  ? 232.136 255.932 196.278 1.00 62.99  ? 96  ARG LC C   1 
ATOM 102677 O O   . ARG LC 1 96  ? 231.672 257.039 195.992 1.00 67.89  ? 96  ARG LC O   1 
ATOM 102678 C CB  . ARG LC 1 96  ? 233.748 256.060 198.193 1.00 61.03  ? 96  ARG LC CB  1 
ATOM 102679 C CG  . ARG LC 1 96  ? 235.134 255.748 198.738 1.00 67.45  ? 96  ARG LC CG  1 
ATOM 102680 C CD  . ARG LC 1 96  ? 235.252 256.082 200.205 1.00 72.38  ? 96  ARG LC CD  1 
ATOM 102681 N NE  . ARG LC 1 96  ? 234.362 255.236 200.988 1.00 79.23  ? 96  ARG LC NE  1 
ATOM 102682 C CZ  . ARG LC 1 96  ? 234.683 254.036 201.453 1.00 76.18  ? 96  ARG LC CZ  1 
ATOM 102683 N NH1 . ARG LC 1 96  ? 235.845 253.471 201.171 1.00 66.24  ? 96  ARG LC NH1 1 
ATOM 102684 N NH2 . ARG LC 1 96  ? 233.804 253.378 202.202 1.00 78.41  ? 96  ARG LC NH2 1 
ATOM 102685 N N   . VAL LC 1 97  ? 231.416 254.812 196.237 1.00 67.25  ? 97  VAL LC N   1 
ATOM 102686 C CA  . VAL LC 1 97  ? 230.040 254.785 195.736 1.00 62.64  ? 97  VAL LC CA  1 
ATOM 102687 C C   . VAL LC 1 97  ? 229.176 253.946 196.667 1.00 70.78  ? 97  VAL LC C   1 
ATOM 102688 O O   . VAL LC 1 97  ? 229.682 253.111 197.429 1.00 80.87  ? 97  VAL LC O   1 
ATOM 102689 C CB  . VAL LC 1 97  ? 229.964 254.238 194.299 1.00 66.83  ? 97  VAL LC CB  1 
ATOM 102690 C CG1 . VAL LC 1 97  ? 230.732 255.126 193.351 1.00 68.08  ? 97  VAL LC CG1 1 
ATOM 102691 C CG2 . VAL LC 1 97  ? 230.493 252.816 194.229 1.00 73.50  ? 97  VAL LC CG2 1 
ATOM 102692 N N   . PRO LC 1 98  ? 227.858 254.173 196.649 1.00 56.11  ? 98  PRO LC N   1 
ATOM 102693 C CA  . PRO LC 1 98  ? 226.993 253.469 197.614 1.00 55.81  ? 98  PRO LC CA  1 
ATOM 102694 C C   . PRO LC 1 98  ? 226.930 251.965 197.425 1.00 65.50  ? 98  PRO LC C   1 
ATOM 102695 O O   . PRO LC 1 98  ? 227.233 251.223 198.364 1.00 75.20  ? 98  PRO LC O   1 
ATOM 102696 C CB  . PRO LC 1 98  ? 225.629 254.115 197.372 1.00 52.36  ? 98  PRO LC CB  1 
ATOM 102697 C CG  . PRO LC 1 98  ? 225.906 255.394 196.805 1.00 49.33  ? 98  PRO LC CG  1 
ATOM 102698 C CD  . PRO LC 1 98  ? 227.118 255.237 195.956 1.00 48.93  ? 98  PRO LC CD  1 
ATOM 102699 N N   . GLY LC 1 99  ? 226.533 251.491 196.244 1.00 63.56  ? 99  GLY LC N   1 
ATOM 102700 C CA  . GLY LC 1 99  ? 226.254 250.085 196.044 1.00 61.13  ? 99  GLY LC CA  1 
ATOM 102701 C C   . GLY LC 1 99  ? 226.893 249.563 194.777 1.00 62.89  ? 99  GLY LC C   1 
ATOM 102702 O O   . GLY LC 1 99  ? 227.576 250.291 194.056 1.00 66.32  ? 99  GLY LC O   1 
ATOM 102703 N N   . SER LC 1 100 ? 226.663 248.276 194.510 1.00 70.76  ? 100 SER LC N   1 
ATOM 102704 C CA  . SER LC 1 100 ? 227.323 247.631 193.381 1.00 71.14  ? 100 SER LC CA  1 
ATOM 102705 C C   . SER LC 1 100 ? 226.674 248.012 192.059 1.00 71.40  ? 100 SER LC C   1 
ATOM 102706 O O   . SER LC 1 100 ? 227.331 247.980 191.014 1.00 78.88  ? 100 SER LC O   1 
ATOM 102707 C CB  . SER LC 1 100 ? 227.319 246.114 193.561 1.00 77.43  ? 100 SER LC CB  1 
ATOM 102708 O OG  . SER LC 1 100 ? 226.078 245.549 193.183 1.00 80.07  ? 100 SER LC OG  1 
ATOM 102709 N N   . TRP LC 1 101 ? 225.394 248.377 192.079 1.00 64.03  ? 101 TRP LC N   1 
ATOM 102710 C CA  . TRP LC 1 101 ? 224.665 248.640 190.843 1.00 65.63  ? 101 TRP LC CA  1 
ATOM 102711 C C   . TRP LC 1 101 ? 225.292 249.774 190.047 1.00 62.86  ? 101 TRP LC C   1 
ATOM 102712 O O   . TRP LC 1 101 ? 225.133 249.846 188.825 1.00 73.03  ? 101 TRP LC O   1 
ATOM 102713 C CB  . TRP LC 1 101 ? 223.202 248.976 191.142 1.00 66.71  ? 101 TRP LC CB  1 
ATOM 102714 C CG  . TRP LC 1 101 ? 222.555 249.823 190.084 1.00 64.89  ? 101 TRP LC CG  1 
ATOM 102715 C CD1 . TRP LC 1 101 ? 222.461 251.182 190.065 1.00 68.29  ? 101 TRP LC CD1 1 
ATOM 102716 C CD2 . TRP LC 1 101 ? 221.923 249.362 188.887 1.00 56.93  ? 101 TRP LC CD2 1 
ATOM 102717 N NE1 . TRP LC 1 101 ? 221.809 251.596 188.933 1.00 63.03  ? 101 TRP LC NE1 1 
ATOM 102718 C CE2 . TRP LC 1 101 ? 221.468 250.496 188.193 1.00 52.83  ? 101 TRP LC CE2 1 
ATOM 102719 C CE3 . TRP LC 1 101 ? 221.697 248.100 188.338 1.00 60.94  ? 101 TRP LC CE3 1 
ATOM 102720 C CZ2 . TRP LC 1 101 ? 220.800 250.405 186.981 1.00 59.94  ? 101 TRP LC CZ2 1 
ATOM 102721 C CZ3 . TRP LC 1 101 ? 221.035 248.013 187.136 1.00 65.30  ? 101 TRP LC CZ3 1 
ATOM 102722 C CH2 . TRP LC 1 101 ? 220.594 249.157 186.469 1.00 64.35  ? 101 TRP LC CH2 1 
ATOM 102723 N N   . GLU LC 1 102 ? 226.014 250.656 190.727 1.00 58.27  ? 102 GLU LC N   1 
ATOM 102724 C CA  . GLU LC 1 102 ? 226.437 251.916 190.139 1.00 63.78  ? 102 GLU LC CA  1 
ATOM 102725 C C   . GLU LC 1 102 ? 227.936 252.159 190.244 1.00 67.03  ? 102 GLU LC C   1 
ATOM 102726 O O   . GLU LC 1 102 ? 228.366 253.317 190.251 1.00 63.58  ? 102 GLU LC O   1 
ATOM 102727 C CB  . GLU LC 1 102 ? 225.616 253.037 190.773 1.00 65.89  ? 102 GLU LC CB  1 
ATOM 102728 C CG  . GLU LC 1 102 ? 225.830 253.250 192.242 1.00 68.86  ? 102 GLU LC CG  1 
ATOM 102729 C CD  . GLU LC 1 102 ? 224.904 254.321 192.764 1.00 79.02  ? 102 GLU LC CD  1 
ATOM 102730 O OE1 . GLU LC 1 102 ? 224.109 254.851 191.964 1.00 83.09  ? 102 GLU LC OE1 1 
ATOM 102731 O OE2 . GLU LC 1 102 ? 224.934 254.618 193.973 1.00 81.43  ? 102 GLU LC OE2 1 
ATOM 102732 N N   . ILE LC 1 103 ? 228.738 251.096 190.327 1.00 71.43  ? 103 ILE LC N   1 
ATOM 102733 C CA  . ILE LC 1 103 ? 230.164 251.216 190.033 1.00 60.15  ? 103 ILE LC CA  1 
ATOM 102734 C C   . ILE LC 1 103 ? 230.407 251.588 188.574 1.00 59.54  ? 103 ILE LC C   1 
ATOM 102735 O O   . ILE LC 1 103 ? 231.215 252.496 188.318 1.00 72.17  ? 103 ILE LC O   1 
ATOM 102736 C CB  . ILE LC 1 103 ? 230.895 249.919 190.423 1.00 58.68  ? 103 ILE LC CB  1 
ATOM 102737 C CG1 . ILE LC 1 103 ? 230.991 249.781 191.940 1.00 66.45  ? 103 ILE LC CG1 1 
ATOM 102738 C CG2 . ILE LC 1 103 ? 232.281 249.896 189.814 1.00 70.17  ? 103 ILE LC CG2 1 
ATOM 102739 C CD1 . ILE LC 1 103 ? 230.893 248.353 192.411 1.00 65.68  ? 103 ILE LC CD1 1 
ATOM 102740 N N   . PRO LC 1 104 ? 229.777 250.941 187.586 1.00 55.70  ? 104 PRO LC N   1 
ATOM 102741 C CA  . PRO LC 1 104 ? 230.188 251.176 186.190 1.00 58.02  ? 104 PRO LC CA  1 
ATOM 102742 C C   . PRO LC 1 104 ? 230.126 252.626 185.752 1.00 63.17  ? 104 PRO LC C   1 
ATOM 102743 O O   . PRO LC 1 104 ? 231.008 253.076 185.012 1.00 76.76  ? 104 PRO LC O   1 
ATOM 102744 C CB  . PRO LC 1 104 ? 229.213 250.314 185.379 1.00 58.83  ? 104 PRO LC CB  1 
ATOM 102745 C CG  . PRO LC 1 104 ? 228.584 249.388 186.314 1.00 61.32  ? 104 PRO LC CG  1 
ATOM 102746 C CD  . PRO LC 1 104 ? 228.831 249.820 187.710 1.00 62.90  ? 104 PRO LC CD  1 
ATOM 102747 N N   . VAL LC 1 105 ? 229.112 253.378 186.176 1.00 54.47  ? 105 VAL LC N   1 
ATOM 102748 C CA  . VAL LC 1 105 ? 229.004 254.761 185.728 1.00 53.02  ? 105 VAL LC CA  1 
ATOM 102749 C C   . VAL LC 1 105 ? 230.132 255.596 186.315 1.00 56.75  ? 105 VAL LC C   1 
ATOM 102750 O O   . VAL LC 1 105 ? 230.660 256.499 185.657 1.00 61.86  ? 105 VAL LC O   1 
ATOM 102751 C CB  . VAL LC 1 105 ? 227.621 255.335 186.084 1.00 57.41  ? 105 VAL LC CB  1 
ATOM 102752 C CG1 . VAL LC 1 105 ? 227.436 255.417 187.589 1.00 64.09  ? 105 VAL LC CG1 1 
ATOM 102753 C CG2 . VAL LC 1 105 ? 227.430 256.695 185.438 1.00 59.54  ? 105 VAL LC CG2 1 
ATOM 102754 N N   . ALA LC 1 106 ? 230.516 255.320 187.561 1.00 64.99  ? 106 ALA LC N   1 
ATOM 102755 C CA  . ALA LC 1 106 ? 231.642 256.028 188.157 1.00 63.72  ? 106 ALA LC CA  1 
ATOM 102756 C C   . ALA LC 1 106 ? 232.955 255.617 187.508 1.00 65.89  ? 106 ALA LC C   1 
ATOM 102757 O O   . ALA LC 1 106 ? 233.819 256.464 187.251 1.00 72.03  ? 106 ALA LC O   1 
ATOM 102758 C CB  . ALA LC 1 106 ? 231.684 255.771 189.659 1.00 69.47  ? 106 ALA LC CB  1 
ATOM 102759 N N   . ALA LC 1 107 ? 233.126 254.323 187.235 1.00 67.68  ? 107 ALA LC N   1 
ATOM 102760 C CA  . ALA LC 1 107 ? 234.346 253.862 186.585 1.00 62.23  ? 107 ALA LC CA  1 
ATOM 102761 C C   . ALA LC 1 107 ? 234.497 254.482 185.205 1.00 61.46  ? 107 ALA LC C   1 
ATOM 102762 O O   . ALA LC 1 107 ? 235.612 254.778 184.767 1.00 74.34  ? 107 ALA LC O   1 
ATOM 102763 C CB  . ALA LC 1 107 ? 234.346 252.339 186.488 1.00 63.54  ? 107 ALA LC CB  1 
ATOM 102764 N N   . GLY LC 1 108 ? 233.384 254.681 184.502 1.00 64.95  ? 108 GLY LC N   1 
ATOM 102765 C CA  . GLY LC 1 108 ? 233.460 255.288 183.186 1.00 65.59  ? 108 GLY LC CA  1 
ATOM 102766 C C   . GLY LC 1 108 ? 234.037 256.688 183.225 1.00 68.09  ? 108 GLY LC C   1 
ATOM 102767 O O   . GLY LC 1 108 ? 234.804 257.077 182.343 1.00 74.93  ? 108 GLY LC O   1 
ATOM 102768 N N   . GLU LC 1 109 ? 233.684 257.463 184.250 1.00 67.57  ? 109 GLU LC N   1 
ATOM 102769 C CA  . GLU LC 1 109 ? 234.180 258.832 184.338 1.00 68.88  ? 109 GLU LC CA  1 
ATOM 102770 C C   . GLU LC 1 109 ? 235.691 258.863 184.517 1.00 73.61  ? 109 GLU LC C   1 
ATOM 102771 O O   . GLU LC 1 109 ? 236.379 259.683 183.900 1.00 77.08  ? 109 GLU LC O   1 
ATOM 102772 C CB  . GLU LC 1 109 ? 233.493 259.565 185.485 1.00 69.26  ? 109 GLU LC CB  1 
ATOM 102773 C CG  . GLU LC 1 109 ? 232.009 259.774 185.275 1.00 78.47  ? 109 GLU LC CG  1 
ATOM 102774 C CD  . GLU LC 1 109 ? 231.711 260.716 184.128 1.00 84.18  ? 109 GLU LC CD  1 
ATOM 102775 O OE1 . GLU LC 1 109 ? 232.519 261.635 183.888 1.00 82.60  ? 109 GLU LC OE1 1 
ATOM 102776 O OE2 . GLU LC 1 109 ? 230.667 260.538 183.468 1.00 88.23  ? 109 GLU LC OE2 1 
ATOM 102777 N N   . LEU LC 1 110 ? 236.226 257.984 185.364 1.00 72.01  ? 110 LEU LC N   1 
ATOM 102778 C CA  . LEU LC 1 110 ? 237.671 257.945 185.564 1.00 71.57  ? 110 LEU LC CA  1 
ATOM 102779 C C   . LEU LC 1 110 ? 238.389 257.470 184.310 1.00 68.62  ? 110 LEU LC C   1 
ATOM 102780 O O   . LEU LC 1 110 ? 239.436 258.013 183.944 1.00 75.82  ? 110 LEU LC O   1 
ATOM 102781 C CB  . LEU LC 1 110 ? 238.013 257.035 186.743 1.00 70.81  ? 110 LEU LC CB  1 
ATOM 102782 C CG  . LEU LC 1 110 ? 237.815 257.556 188.167 1.00 72.21  ? 110 LEU LC CG  1 
ATOM 102783 C CD1 . LEU LC 1 110 ? 238.610 256.699 189.127 1.00 76.11  ? 110 LEU LC CD1 1 
ATOM 102784 C CD2 . LEU LC 1 110 ? 238.203 259.017 188.314 1.00 72.88  ? 110 LEU LC CD2 1 
ATOM 102785 N N   . ALA LC 1 111 ? 237.843 256.456 183.641 1.00 65.56  ? 111 ALA LC N   1 
ATOM 102786 C CA  . ALA LC 1 111 ? 238.531 255.872 182.497 1.00 63.46  ? 111 ALA LC CA  1 
ATOM 102787 C C   . ALA LC 1 111 ? 238.670 256.863 181.352 1.00 63.37  ? 111 ALA LC C   1 
ATOM 102788 O O   . ALA LC 1 111 ? 239.614 256.765 180.561 1.00 74.78  ? 111 ALA LC O   1 
ATOM 102789 C CB  . ALA LC 1 111 ? 237.792 254.622 182.027 1.00 64.32  ? 111 ALA LC CB  1 
ATOM 102790 N N   . ARG LC 1 112 ? 237.753 257.823 181.241 1.00 65.24  ? 112 ARG LC N   1 
ATOM 102791 C CA  . ARG LC 1 112 ? 237.793 258.754 180.122 1.00 66.94  ? 112 ARG LC CA  1 
ATOM 102792 C C   . ARG LC 1 112 ? 238.835 259.846 180.298 1.00 71.94  ? 112 ARG LC C   1 
ATOM 102793 O O   . ARG LC 1 112 ? 239.113 260.567 179.336 1.00 76.88  ? 112 ARG LC O   1 
ATOM 102794 C CB  . ARG LC 1 112 ? 236.416 259.377 179.916 1.00 65.58  ? 112 ARG LC CB  1 
ATOM 102795 C CG  . ARG LC 1 112 ? 235.382 258.379 179.452 1.00 69.62  ? 112 ARG LC CG  1 
ATOM 102796 C CD  . ARG LC 1 112 ? 234.037 259.022 179.225 1.00 70.68  ? 112 ARG LC CD  1 
ATOM 102797 N NE  . ARG LC 1 112 ? 233.030 258.030 178.868 1.00 68.87  ? 112 ARG LC NE  1 
ATOM 102798 C CZ  . ARG LC 1 112 ? 232.767 257.631 177.631 1.00 71.40  ? 112 ARG LC CZ  1 
ATOM 102799 N NH1 . ARG LC 1 112 ? 233.431 258.108 176.591 1.00 74.31  ? 112 ARG LC NH1 1 
ATOM 102800 N NH2 . ARG LC 1 112 ? 231.814 256.726 177.433 1.00 72.93  ? 112 ARG LC NH2 1 
ATOM 102801 N N   . LYS LC 1 113 ? 239.409 259.995 181.487 1.00 78.90  ? 113 LYS LC N   1 
ATOM 102802 C CA  . LYS LC 1 113 ? 240.527 260.910 181.655 1.00 78.13  ? 113 LYS LC CA  1 
ATOM 102803 C C   . LYS LC 1 113 ? 241.766 260.342 180.980 1.00 81.97  ? 113 LYS LC C   1 
ATOM 102804 O O   . LYS LC 1 113 ? 242.026 259.137 181.034 1.00 84.66  ? 113 LYS LC O   1 
ATOM 102805 C CB  . LYS LC 1 113 ? 240.805 261.153 183.136 1.00 79.11  ? 113 LYS LC CB  1 
ATOM 102806 C CG  . LYS LC 1 113 ? 239.707 261.904 183.859 1.00 80.37  ? 113 LYS LC CG  1 
ATOM 102807 C CD  . LYS LC 1 113 ? 240.082 262.153 185.307 1.00 81.56  ? 113 LYS LC CD  1 
ATOM 102808 C CE  . LYS LC 1 113 ? 238.958 262.834 186.064 1.00 85.24  ? 113 LYS LC CE  1 
ATOM 102809 N NZ  . LYS LC 1 113 ? 238.729 264.222 185.583 1.00 88.30  ? 113 LYS LC NZ  1 
ATOM 102810 N N   . GLU LC 1 114 ? 242.539 261.216 180.342 1.00 95.11  ? 114 GLU LC N   1 
ATOM 102811 C CA  . GLU LC 1 114 ? 243.769 260.797 179.685 1.00 94.13  ? 114 GLU LC CA  1 
ATOM 102812 C C   . GLU LC 1 114 ? 244.943 260.689 180.646 1.00 92.55  ? 114 GLU LC C   1 
ATOM 102813 O O   . GLU LC 1 114 ? 246.033 260.295 180.222 1.00 95.62  ? 114 GLU LC O   1 
ATOM 102814 C CB  . GLU LC 1 114 ? 244.111 261.759 178.540 1.00 94.85  ? 114 GLU LC CB  1 
ATOM 102815 C CG  . GLU LC 1 114 ? 244.534 263.165 178.958 1.00 97.64  ? 114 GLU LC CG  1 
ATOM 102816 C CD  . GLU LC 1 114 ? 243.353 264.085 179.193 1.00 102.58 ? 114 GLU LC CD  1 
ATOM 102817 O OE1 . GLU LC 1 114 ? 242.220 263.577 179.327 1.00 102.71 ? 114 GLU LC OE1 1 
ATOM 102818 O OE2 . GLU LC 1 114 ? 243.557 265.316 179.244 1.00 102.40 ? 114 GLU LC OE2 1 
ATOM 102819 N N   . ASP LC 1 115 ? 244.751 261.026 181.919 1.00 89.65  ? 115 ASP LC N   1 
ATOM 102820 C CA  . ASP LC 1 115 ? 245.800 260.937 182.923 1.00 92.46  ? 115 ASP LC CA  1 
ATOM 102821 C C   . ASP LC 1 115 ? 245.736 259.651 183.734 1.00 91.40  ? 115 ASP LC C   1 
ATOM 102822 O O   . ASP LC 1 115 ? 246.512 259.496 184.681 1.00 92.42  ? 115 ASP LC O   1 
ATOM 102823 C CB  . ASP LC 1 115 ? 245.717 262.137 183.868 1.00 95.58  ? 115 ASP LC CB  1 
ATOM 102824 C CG  . ASP LC 1 115 ? 246.089 263.437 183.189 1.00 99.65  ? 115 ASP LC CG  1 
ATOM 102825 O OD1 . ASP LC 1 115 ? 246.901 263.405 182.242 1.00 100.43 ? 115 ASP LC OD1 1 
ATOM 102826 O OD2 . ASP LC 1 115 ? 245.565 264.493 183.602 1.00 98.55  ? 115 ASP LC OD2 1 
ATOM 102827 N N   . ILE LC 1 116 ? 244.837 258.732 183.394 1.00 80.07  ? 116 ILE LC N   1 
ATOM 102828 C CA  . ILE LC 1 116 ? 244.661 257.479 184.118 1.00 77.82  ? 116 ILE LC CA  1 
ATOM 102829 C C   . ILE LC 1 116 ? 245.042 256.337 183.191 1.00 77.37  ? 116 ILE LC C   1 
ATOM 102830 O O   . ILE LC 1 116 ? 244.583 256.281 182.043 1.00 80.82  ? 116 ILE LC O   1 
ATOM 102831 C CB  . ILE LC 1 116 ? 243.217 257.313 184.621 1.00 80.19  ? 116 ILE LC CB  1 
ATOM 102832 C CG1 . ILE LC 1 116 ? 242.822 258.464 185.550 1.00 79.32  ? 116 ILE LC CG1 1 
ATOM 102833 C CG2 . ILE LC 1 116 ? 243.059 255.989 185.344 1.00 83.40  ? 116 ILE LC CG2 1 
ATOM 102834 C CD1 . ILE LC 1 116 ? 243.664 258.581 186.806 1.00 76.64  ? 116 ILE LC CD1 1 
ATOM 102835 N N   . ASP LC 1 117 ? 245.878 255.429 183.687 1.00 81.41  ? 117 ASP LC N   1 
ATOM 102836 C CA  . ASP LC 1 117 ? 246.336 254.292 182.902 1.00 79.30  ? 117 ASP LC CA  1 
ATOM 102837 C C   . ASP LC 1 117 ? 245.572 253.012 183.196 1.00 75.91  ? 117 ASP LC C   1 
ATOM 102838 O O   . ASP LC 1 117 ? 245.588 252.100 182.365 1.00 87.01  ? 117 ASP LC O   1 
ATOM 102839 C CB  . ASP LC 1 117 ? 247.827 254.045 183.152 1.00 85.75  ? 117 ASP LC CB  1 
ATOM 102840 C CG  . ASP LC 1 117 ? 248.702 255.104 182.520 1.00 90.76  ? 117 ASP LC CG  1 
ATOM 102841 O OD1 . ASP LC 1 117 ? 249.639 255.581 183.193 1.00 89.63  ? 117 ASP LC OD1 1 
ATOM 102842 O OD2 . ASP LC 1 117 ? 248.451 255.465 181.352 1.00 89.36  ? 117 ASP LC OD2 1 
ATOM 102843 N N   . ALA LC 1 118 ? 244.914 252.917 184.347 1.00 59.80  ? 118 ALA LC N   1 
ATOM 102844 C CA  . ALA LC 1 118 ? 244.138 251.731 184.671 1.00 67.96  ? 118 ALA LC CA  1 
ATOM 102845 C C   . ALA LC 1 118 ? 243.117 252.091 185.737 1.00 73.38  ? 118 ALA LC C   1 
ATOM 102846 O O   . ALA LC 1 118 ? 243.243 253.105 186.426 1.00 82.27  ? 118 ALA LC O   1 
ATOM 102847 C CB  . ALA LC 1 118 ? 245.032 250.586 185.146 1.00 73.37  ? 118 ALA LC CB  1 
ATOM 102848 N N   . VAL LC 1 119 ? 242.105 251.240 185.863 1.00 65.88  ? 119 VAL LC N   1 
ATOM 102849 C CA  . VAL LC 1 119 ? 241.036 251.417 186.835 1.00 62.24  ? 119 VAL LC CA  1 
ATOM 102850 C C   . VAL LC 1 119 ? 240.834 250.102 187.568 1.00 61.89  ? 119 VAL LC C   1 
ATOM 102851 O O   . VAL LC 1 119 ? 240.884 249.028 186.959 1.00 72.61  ? 119 VAL LC O   1 
ATOM 102852 C CB  . VAL LC 1 119 ? 239.725 251.871 186.163 1.00 67.85  ? 119 VAL LC CB  1 
ATOM 102853 C CG1 . VAL LC 1 119 ? 238.556 251.693 187.108 1.00 72.03  ? 119 VAL LC CG1 1 
ATOM 102854 C CG2 . VAL LC 1 119 ? 239.833 253.310 185.710 1.00 73.59  ? 119 VAL LC CG2 1 
ATOM 102855 N N   . ILE LC 1 120 ? 240.605 250.186 188.874 1.00 58.00  ? 120 ILE LC N   1 
ATOM 102856 C CA  . ILE LC 1 120 ? 240.375 249.023 189.720 1.00 58.69  ? 120 ILE LC CA  1 
ATOM 102857 C C   . ILE LC 1 120 ? 239.009 249.177 190.372 1.00 67.12  ? 120 ILE LC C   1 
ATOM 102858 O O   . ILE LC 1 120 ? 238.717 250.218 190.971 1.00 76.48  ? 120 ILE LC O   1 
ATOM 102859 C CB  . ILE LC 1 120 ? 241.479 248.870 190.781 1.00 64.57  ? 120 ILE LC CB  1 
ATOM 102860 C CG1 . ILE LC 1 120 ? 242.854 248.950 190.116 1.00 61.11  ? 120 ILE LC CG1 1 
ATOM 102861 C CG2 . ILE LC 1 120 ? 241.315 247.558 191.535 1.00 71.60  ? 120 ILE LC CG2 1 
ATOM 102862 C CD1 . ILE LC 1 120 ? 244.006 248.664 191.038 1.00 69.14  ? 120 ILE LC CD1 1 
ATOM 102863 N N   . ALA LC 1 121 ? 238.182 248.144 190.258 1.00 68.70  ? 121 ALA LC N   1 
ATOM 102864 C CA  . ALA LC 1 121 ? 236.834 248.140 190.806 1.00 63.83  ? 121 ALA LC CA  1 
ATOM 102865 C C   . ALA LC 1 121 ? 236.755 247.132 191.941 1.00 65.57  ? 121 ALA LC C   1 
ATOM 102866 O O   . ALA LC 1 121 ? 237.117 245.966 191.766 1.00 80.71  ? 121 ALA LC O   1 
ATOM 102867 C CB  . ALA LC 1 121 ? 235.808 247.798 189.727 1.00 70.47  ? 121 ALA LC CB  1 
ATOM 102868 N N   . ILE LC 1 122 ? 236.278 247.582 193.099 1.00 63.08  ? 122 ILE LC N   1 
ATOM 102869 C CA  . ILE LC 1 122 ? 236.209 246.764 194.302 1.00 63.82  ? 122 ILE LC CA  1 
ATOM 102870 C C   . ILE LC 1 122 ? 234.797 246.854 194.856 1.00 67.76  ? 122 ILE LC C   1 
ATOM 102871 O O   . ILE LC 1 122 ? 234.233 247.949 194.950 1.00 82.15  ? 122 ILE LC O   1 
ATOM 102872 C CB  . ILE LC 1 122 ? 237.235 247.222 195.355 1.00 68.63  ? 122 ILE LC CB  1 
ATOM 102873 C CG1 . ILE LC 1 122 ? 238.654 247.049 194.813 1.00 72.54  ? 122 ILE LC CG1 1 
ATOM 102874 C CG2 . ILE LC 1 122 ? 237.064 246.427 196.643 1.00 74.66  ? 122 ILE LC CG2 1 
ATOM 102875 C CD1 . ILE LC 1 122 ? 239.722 247.705 195.653 1.00 78.54  ? 122 ILE LC CD1 1 
ATOM 102876 N N   . GLY LC 1 123 ? 234.227 245.714 195.227 1.00 71.83  ? 123 GLY LC N   1 
ATOM 102877 C CA  . GLY LC 1 123 ? 232.886 245.714 195.780 1.00 76.93  ? 123 GLY LC CA  1 
ATOM 102878 C C   . GLY LC 1 123 ? 232.518 244.350 196.315 1.00 81.22  ? 123 GLY LC C   1 
ATOM 102879 O O   . GLY LC 1 123 ? 233.238 243.366 196.123 1.00 87.15  ? 123 GLY LC O   1 
ATOM 102880 N N   . VAL LC 1 124 ? 231.377 244.308 196.997 1.00 85.50  ? 124 VAL LC N   1 
ATOM 102881 C CA  . VAL LC 1 124 ? 230.830 243.084 197.567 1.00 86.40  ? 124 VAL LC CA  1 
ATOM 102882 C C   . VAL LC 1 124 ? 229.362 242.995 197.175 1.00 89.58  ? 124 VAL LC C   1 
ATOM 102883 O O   . VAL LC 1 124 ? 228.632 243.988 197.263 1.00 94.28  ? 124 VAL LC O   1 
ATOM 102884 C CB  . VAL LC 1 124 ? 230.983 243.049 199.098 1.00 88.49  ? 124 VAL LC CB  1 
ATOM 102885 C CG1 . VAL LC 1 124 ? 230.546 241.702 199.644 1.00 91.69  ? 124 VAL LC CG1 1 
ATOM 102886 C CG2 . VAL LC 1 124 ? 232.417 243.351 199.494 1.00 91.04  ? 124 VAL LC CG2 1 
ATOM 102887 N N   . LEU LC 1 125 ? 228.931 241.812 196.747 1.00 86.42  ? 125 LEU LC N   1 
ATOM 102888 C CA  . LEU LC 1 125 ? 227.573 241.584 196.275 1.00 91.30  ? 125 LEU LC CA  1 
ATOM 102889 C C   . LEU LC 1 125 ? 226.732 240.868 197.320 1.00 98.55  ? 125 LEU LC C   1 
ATOM 102890 O O   . LEU LC 1 125 ? 227.239 240.047 198.090 1.00 101.33 ? 125 LEU LC O   1 
ATOM 102891 C CB  . LEU LC 1 125 ? 227.569 240.770 194.983 1.00 89.54  ? 125 LEU LC CB  1 
ATOM 102892 C CG  . LEU LC 1 125 ? 227.911 241.556 193.724 1.00 91.24  ? 125 LEU LC CG  1 
ATOM 102893 C CD1 . LEU LC 1 125 ? 229.354 241.925 193.694 1.00 89.85  ? 125 LEU LC CD1 1 
ATOM 102894 C CD2 . LEU LC 1 125 ? 227.553 240.737 192.501 1.00 93.15  ? 125 LEU LC CD2 1 
ATOM 102895 N N   . ILE LC 1 126 ? 225.439 241.186 197.330 1.00 109.52 ? 126 ILE LC N   1 
ATOM 102896 C CA  . ILE LC 1 126 ? 224.492 240.525 198.218 1.00 107.21 ? 126 ILE LC CA  1 
ATOM 102897 C C   . ILE LC 1 126 ? 224.172 239.153 197.644 1.00 109.46 ? 126 ILE LC C   1 
ATOM 102898 O O   . ILE LC 1 126 ? 223.554 239.039 196.580 1.00 110.71 ? 126 ILE LC O   1 
ATOM 102899 C CB  . ILE LC 1 126 ? 223.217 241.361 198.381 1.00 107.64 ? 126 ILE LC CB  1 
ATOM 102900 C CG1 . ILE LC 1 126 ? 223.566 242.782 198.822 1.00 108.34 ? 126 ILE LC CG1 1 
ATOM 102901 C CG2 . ILE LC 1 126 ? 222.275 240.709 199.385 1.00 107.50 ? 126 ILE LC CG2 1 
ATOM 102902 C CD1 . ILE LC 1 126 ? 223.516 243.804 197.705 1.00 106.20 ? 126 ILE LC CD1 1 
ATOM 102903 N N   . ARG LC 1 127 ? 224.585 238.103 198.346 1.00 134.88 ? 127 ARG LC N   1 
ATOM 102904 C CA  . ARG LC 1 127 ? 224.342 236.742 197.885 1.00 137.07 ? 127 ARG LC CA  1 
ATOM 102905 C C   . ARG LC 1 127 ? 222.870 236.414 198.103 1.00 138.80 ? 127 ARG LC C   1 
ATOM 102906 O O   . ARG LC 1 127 ? 222.462 236.066 199.216 1.00 139.05 ? 127 ARG LC O   1 
ATOM 102907 C CB  . ARG LC 1 127 ? 225.248 235.759 198.622 1.00 136.59 ? 127 ARG LC CB  1 
ATOM 102908 C CG  . ARG LC 1 127 ? 225.044 234.295 198.235 1.00 137.93 ? 127 ARG LC CG  1 
ATOM 102909 C CD  . ARG LC 1 127 ? 225.547 234.021 196.826 1.00 139.07 ? 127 ARG LC CD  1 
ATOM 102910 N NE  . ARG LC 1 127 ? 224.543 234.330 195.816 1.00 140.83 ? 127 ARG LC NE  1 
ATOM 102911 C CZ  . ARG LC 1 127 ? 224.767 234.334 194.508 1.00 140.33 ? 127 ARG LC CZ  1 
ATOM 102912 N NH1 . ARG LC 1 127 ? 225.958 234.044 194.008 1.00 139.47 ? 127 ARG LC NH1 1 
ATOM 102913 N NH2 . ARG LC 1 127 ? 223.771 234.638 193.681 1.00 137.92 ? 127 ARG LC NH2 1 
ATOM 102914 N N   . GLY LC 1 128 ? 222.075 236.526 197.049 1.00 143.48 ? 128 GLY LC N   1 
ATOM 102915 C CA  . GLY LC 1 128 ? 220.663 236.198 197.093 1.00 143.87 ? 128 GLY LC CA  1 
ATOM 102916 C C   . GLY LC 1 128 ? 220.424 234.715 196.930 1.00 146.43 ? 128 GLY LC C   1 
ATOM 102917 O O   . GLY LC 1 128 ? 221.272 233.884 197.274 1.00 146.84 ? 128 GLY LC O   1 
ATOM 102918 N N   . CYS LC 1 129 ? 219.250 234.371 196.402 1.00 155.96 ? 129 CYS LC N   1 
ATOM 102919 C CA  . CYS LC 1 129 ? 218.942 232.975 196.116 1.00 156.06 ? 129 CYS LC CA  1 
ATOM 102920 C C   . CYS LC 1 129 ? 219.999 232.410 195.172 1.00 156.78 ? 129 CYS LC C   1 
ATOM 102921 O O   . CYS LC 1 129 ? 220.080 232.800 194.003 1.00 155.92 ? 129 CYS LC O   1 
ATOM 102922 C CB  . CYS LC 1 129 ? 217.529 232.844 195.538 1.00 153.96 ? 129 CYS LC CB  1 
ATOM 102923 S SG  . CYS LC 1 129 ? 217.258 233.659 193.950 1.00 150.67 ? 129 CYS LC SG  1 
ATOM 102924 N N   . THR LC 1 130 ? 220.815 231.490 195.684 1.00 160.82 ? 130 THR LC N   1 
ATOM 102925 C CA  . THR LC 1 130 ? 222.058 231.108 195.014 1.00 160.05 ? 130 THR LC CA  1 
ATOM 102926 C C   . THR LC 1 130 ? 221.858 230.505 193.629 1.00 160.51 ? 130 THR LC C   1 
ATOM 102927 O O   . THR LC 1 130 ? 222.497 230.984 192.679 1.00 158.31 ? 130 THR LC O   1 
ATOM 102928 C CB  . THR LC 1 130 ? 222.823 230.128 195.916 1.00 159.03 ? 130 THR LC CB  1 
ATOM 102929 O OG1 . THR LC 1 130 ? 222.996 230.709 197.214 1.00 158.44 ? 130 THR LC OG1 1 
ATOM 102930 C CG2 . THR LC 1 130 ? 224.200 229.803 195.335 1.00 156.50 ? 130 THR LC CG2 1 
ATOM 102931 N N   . PRO LC 1 131 ? 221.021 229.481 193.435 1.00 164.92 ? 131 PRO LC N   1 
ATOM 102932 C CA  . PRO LC 1 131 ? 221.035 228.783 192.139 1.00 163.48 ? 131 PRO LC CA  1 
ATOM 102933 C C   . PRO LC 1 131 ? 220.554 229.641 190.983 1.00 162.41 ? 131 PRO LC C   1 
ATOM 102934 O O   . PRO LC 1 131 ? 220.832 229.305 189.824 1.00 159.88 ? 131 PRO LC O   1 
ATOM 102935 C CB  . PRO LC 1 131 ? 220.102 227.589 192.377 1.00 162.49 ? 131 PRO LC CB  1 
ATOM 102936 C CG  . PRO LC 1 131 ? 219.176 228.052 193.434 1.00 161.20 ? 131 PRO LC CG  1 
ATOM 102937 C CD  . PRO LC 1 131 ? 219.980 228.948 194.331 1.00 162.45 ? 131 PRO LC CD  1 
ATOM 102938 N N   . HIS LC 1 132 ? 219.844 230.731 191.259 1.00 155.81 ? 132 HIS LC N   1 
ATOM 102939 C CA  . HIS LC 1 132 ? 219.137 231.459 190.218 1.00 154.03 ? 132 HIS LC CA  1 
ATOM 102940 C C   . HIS LC 1 132 ? 219.953 232.667 189.750 1.00 152.61 ? 132 HIS LC C   1 
ATOM 102941 O O   . HIS LC 1 132 ? 221.072 232.916 190.208 1.00 152.67 ? 132 HIS LC O   1 
ATOM 102942 C CB  . HIS LC 1 132 ? 217.765 231.889 190.735 1.00 152.62 ? 132 HIS LC CB  1 
ATOM 102943 C CG  . HIS LC 1 132 ? 216.832 230.744 190.976 1.00 154.48 ? 132 HIS LC CG  1 
ATOM 102944 N ND1 . HIS LC 1 132 ? 215.618 230.896 191.608 1.00 154.55 ? 132 HIS LC ND1 1 
ATOM 102945 C CD2 . HIS LC 1 132 ? 216.947 229.424 190.696 1.00 154.55 ? 132 HIS LC CD2 1 
ATOM 102946 C CE1 . HIS LC 1 132 ? 215.016 229.724 191.689 1.00 154.44 ? 132 HIS LC CE1 1 
ATOM 102947 N NE2 . HIS LC 1 132 ? 215.802 228.813 191.144 1.00 155.42 ? 132 HIS LC NE2 1 
ATOM 102948 N N   . PHE LC 1 133 ? 219.361 233.437 188.835 1.00 116.22 ? 133 PHE LC N   1 
ATOM 102949 C CA  . PHE LC 1 133 ? 220.041 234.519 188.132 1.00 112.30 ? 133 PHE LC CA  1 
ATOM 102950 C C   . PHE LC 1 133 ? 219.620 235.853 188.737 1.00 112.41 ? 133 PHE LC C   1 
ATOM 102951 O O   . PHE LC 1 133 ? 218.427 236.167 188.786 1.00 112.47 ? 133 PHE LC O   1 
ATOM 102952 C CB  . PHE LC 1 133 ? 219.701 234.464 186.640 1.00 111.97 ? 133 PHE LC CB  1 
ATOM 102953 C CG  . PHE LC 1 133 ? 220.463 235.447 185.783 1.00 113.77 ? 133 PHE LC CG  1 
ATOM 102954 C CD1 . PHE LC 1 133 ? 220.176 236.804 185.816 1.00 115.59 ? 133 PHE LC CD1 1 
ATOM 102955 C CD2 . PHE LC 1 133 ? 221.454 235.003 184.928 1.00 113.41 ? 133 PHE LC CD2 1 
ATOM 102956 C CE1 . PHE LC 1 133 ? 220.874 237.694 185.020 1.00 116.44 ? 133 PHE LC CE1 1 
ATOM 102957 C CE2 . PHE LC 1 133 ? 222.153 235.889 184.132 1.00 113.58 ? 133 PHE LC CE2 1 
ATOM 102958 C CZ  . PHE LC 1 133 ? 221.863 237.234 184.177 1.00 115.28 ? 133 PHE LC CZ  1 
ATOM 102959 N N   . ASP LC 1 134 ? 220.598 236.634 189.184 1.00 105.78 ? 134 ASP LC N   1 
ATOM 102960 C CA  . ASP LC 1 134 ? 220.373 237.981 189.687 1.00 102.62 ? 134 ASP LC CA  1 
ATOM 102961 C C   . ASP LC 1 134 ? 220.796 239.012 188.648 1.00 101.85 ? 134 ASP LC C   1 
ATOM 102962 O O   . ASP LC 1 134 ? 221.723 238.799 187.863 1.00 106.34 ? 134 ASP LC O   1 
ATOM 102963 C CB  . ASP LC 1 134 ? 221.125 238.207 191.004 1.00 101.25 ? 134 ASP LC CB  1 
ATOM 102964 C CG  . ASP LC 1 134 ? 222.627 238.093 190.851 1.00 106.31 ? 134 ASP LC CG  1 
ATOM 102965 O OD1 . ASP LC 1 134 ? 223.097 237.796 189.736 1.00 107.86 ? 134 ASP LC OD1 1 
ATOM 102966 O OD2 . ASP LC 1 134 ? 223.341 238.310 191.851 1.00 107.91 ? 134 ASP LC OD2 1 
ATOM 102967 N N   . TYR LC 1 135 ? 220.097 240.143 188.651 1.00 86.71  ? 135 TYR LC N   1 
ATOM 102968 C CA  . TYR LC 1 135 ? 220.276 241.157 187.622 1.00 88.13  ? 135 TYR LC CA  1 
ATOM 102969 C C   . TYR LC 1 135 ? 221.298 242.219 187.986 1.00 90.07  ? 135 TYR LC C   1 
ATOM 102970 O O   . TYR LC 1 135 ? 221.898 242.814 187.086 1.00 96.81  ? 135 TYR LC O   1 
ATOM 102971 C CB  . TYR LC 1 135 ? 218.935 241.828 187.318 1.00 87.62  ? 135 TYR LC CB  1 
ATOM 102972 C CG  . TYR LC 1 135 ? 217.835 240.833 187.048 1.00 90.44  ? 135 TYR LC CG  1 
ATOM 102973 C CD1 . TYR LC 1 135 ? 217.911 239.968 185.968 1.00 91.60  ? 135 TYR LC CD1 1 
ATOM 102974 C CD2 . TYR LC 1 135 ? 216.727 240.750 187.875 1.00 91.62  ? 135 TYR LC CD2 1 
ATOM 102975 C CE1 . TYR LC 1 135 ? 216.914 239.052 185.716 1.00 90.88  ? 135 TYR LC CE1 1 
ATOM 102976 C CE2 . TYR LC 1 135 ? 215.724 239.838 187.632 1.00 92.32  ? 135 TYR LC CE2 1 
ATOM 102977 C CZ  . TYR LC 1 135 ? 215.823 238.991 186.550 1.00 92.43  ? 135 TYR LC CZ  1 
ATOM 102978 O OH  . TYR LC 1 135 ? 214.826 238.077 186.300 1.00 93.87  ? 135 TYR LC OH  1 
ATOM 102979 N N   . ILE LC 1 136 ? 221.515 242.478 189.274 1.00 77.04  ? 136 ILE LC N   1 
ATOM 102980 C CA  . ILE LC 1 136 ? 222.525 243.457 189.664 1.00 78.27  ? 136 ILE LC CA  1 
ATOM 102981 C C   . ILE LC 1 136 ? 223.917 242.933 189.334 1.00 81.86  ? 136 ILE LC C   1 
ATOM 102982 O O   . ILE LC 1 136 ? 224.759 243.655 188.790 1.00 85.89  ? 136 ILE LC O   1 
ATOM 102983 C CB  . ILE LC 1 136 ? 222.394 243.798 191.159 1.00 78.75  ? 136 ILE LC CB  1 
ATOM 102984 C CG1 . ILE LC 1 136 ? 221.003 244.360 191.469 1.00 79.00  ? 136 ILE LC CG1 1 
ATOM 102985 C CG2 . ILE LC 1 136 ? 223.469 244.790 191.570 1.00 80.24  ? 136 ILE LC CG2 1 
ATOM 102986 C CD1 . ILE LC 1 136 ? 220.661 245.643 190.740 1.00 81.10  ? 136 ILE LC CD1 1 
ATOM 102987 N N   . ALA LC 1 137 ? 224.178 241.668 189.662 1.00 79.25  ? 137 ALA LC N   1 
ATOM 102988 C CA  . ALA LC 1 137 ? 225.494 241.095 189.401 1.00 76.45  ? 137 ALA LC CA  1 
ATOM 102989 C C   . ALA LC 1 137 ? 225.773 241.024 187.907 1.00 73.51  ? 137 ALA LC C   1 
ATOM 102990 O O   . ALA LC 1 137 ? 226.899 241.263 187.459 1.00 77.91  ? 137 ALA LC O   1 
ATOM 102991 C CB  . ALA LC 1 137 ? 225.594 239.707 190.029 1.00 80.46  ? 137 ALA LC CB  1 
ATOM 102992 N N   . SER LC 1 138 ? 224.761 240.670 187.118 1.00 77.80  ? 138 SER LC N   1 
ATOM 102993 C CA  . SER LC 1 138 ? 224.961 240.566 185.679 1.00 78.47  ? 138 SER LC CA  1 
ATOM 102994 C C   . SER LC 1 138 ? 225.296 241.920 185.071 1.00 78.45  ? 138 SER LC C   1 
ATOM 102995 O O   . SER LC 1 138 ? 226.147 242.014 184.181 1.00 87.35  ? 138 SER LC O   1 
ATOM 102996 C CB  . SER LC 1 138 ? 223.717 239.977 185.021 1.00 82.84  ? 138 SER LC CB  1 
ATOM 102997 O OG  . SER LC 1 138 ? 223.880 239.899 183.618 1.00 90.08  ? 138 SER LC OG  1 
ATOM 102998 N N   . GLU LC 1 139 ? 224.636 242.981 185.536 1.00 72.15  ? 139 GLU LC N   1 
ATOM 102999 C CA  . GLU LC 1 139 ? 224.812 244.285 184.910 1.00 73.71  ? 139 GLU LC CA  1 
ATOM 103000 C C   . GLU LC 1 139 ? 226.150 244.908 185.282 1.00 77.50  ? 139 GLU LC C   1 
ATOM 103001 O O   . GLU LC 1 139 ? 226.782 245.572 184.453 1.00 81.78  ? 139 GLU LC O   1 
ATOM 103002 C CB  . GLU LC 1 139 ? 223.665 245.213 185.309 1.00 79.84  ? 139 GLU LC CB  1 
ATOM 103003 C CG  . GLU LC 1 139 ? 222.341 244.902 184.631 1.00 85.55  ? 139 GLU LC CG  1 
ATOM 103004 C CD  . GLU LC 1 139 ? 222.428 244.932 183.120 1.00 90.35  ? 139 GLU LC CD  1 
ATOM 103005 O OE1 . GLU LC 1 139 ? 223.060 245.864 182.579 1.00 89.52  ? 139 GLU LC OE1 1 
ATOM 103006 O OE2 . GLU LC 1 139 ? 221.867 244.024 182.472 1.00 89.05  ? 139 GLU LC OE2 1 
ATOM 103007 N N   . VAL LC 1 140 ? 226.597 244.720 186.524 1.00 70.54  ? 140 VAL LC N   1 
ATOM 103008 C CA  . VAL LC 1 140 ? 227.855 245.328 186.950 1.00 69.95  ? 140 VAL LC CA  1 
ATOM 103009 C C   . VAL LC 1 140 ? 229.022 244.727 186.176 1.00 72.60  ? 140 VAL LC C   1 
ATOM 103010 O O   . VAL LC 1 140 ? 229.926 245.441 185.730 1.00 76.34  ? 140 VAL LC O   1 
ATOM 103011 C CB  . VAL LC 1 140 ? 228.037 245.189 188.473 1.00 76.73  ? 140 VAL LC CB  1 
ATOM 103012 C CG1 . VAL LC 1 140 ? 228.173 243.741 188.888 1.00 81.90  ? 140 VAL LC CG1 1 
ATOM 103013 C CG2 . VAL LC 1 140 ? 229.246 245.976 188.936 1.00 75.69  ? 140 VAL LC CG2 1 
ATOM 103014 N N   . SER LC 1 141 ? 229.019 243.405 185.998 1.00 73.37  ? 141 SER LC N   1 
ATOM 103015 C CA  . SER LC 1 141 ? 230.100 242.768 185.255 1.00 61.03  ? 141 SER LC CA  1 
ATOM 103016 C C   . SER LC 1 141 ? 230.043 243.140 183.781 1.00 58.00  ? 141 SER LC C   1 
ATOM 103017 O O   . SER LC 1 141 ? 231.070 243.461 183.174 1.00 71.06  ? 141 SER LC O   1 
ATOM 103018 C CB  . SER LC 1 141 ? 230.027 241.255 185.423 1.00 62.84  ? 141 SER LC CB  1 
ATOM 103019 O OG  . SER LC 1 141 ? 228.855 240.743 184.819 1.00 74.57  ? 141 SER LC OG  1 
ATOM 103020 N N   . LYS LC 1 142 ? 228.850 243.105 183.190 1.00 63.49  ? 142 LYS LC N   1 
ATOM 103021 C CA  . LYS LC 1 142 ? 228.708 243.448 181.780 1.00 64.01  ? 142 LYS LC CA  1 
ATOM 103022 C C   . LYS LC 1 142 ? 229.145 244.879 181.510 1.00 61.26  ? 142 LYS LC C   1 
ATOM 103023 O O   . LYS LC 1 142 ? 229.835 245.150 180.521 1.00 72.24  ? 142 LYS LC O   1 
ATOM 103024 C CB  . LYS LC 1 142 ? 227.259 243.254 181.344 1.00 70.82  ? 142 LYS LC CB  1 
ATOM 103025 C CG  . LYS LC 1 142 ? 227.017 243.553 179.877 1.00 74.37  ? 142 LYS LC CG  1 
ATOM 103026 C CD  . LYS LC 1 142 ? 225.596 243.218 179.445 1.00 80.32  ? 142 LYS LC CD  1 
ATOM 103027 C CE  . LYS LC 1 142 ? 224.589 244.206 180.017 1.00 83.27  ? 142 LYS LC CE  1 
ATOM 103028 N NZ  . LYS LC 1 142 ? 224.758 245.558 179.411 1.00 83.35  ? 142 LYS LC NZ  1 
ATOM 103029 N N   . GLY LC 1 143 ? 228.748 245.813 182.373 1.00 62.59  ? 143 GLY LC N   1 
ATOM 103030 C CA  . GLY LC 1 143 ? 229.079 247.207 182.137 1.00 65.67  ? 143 GLY LC CA  1 
ATOM 103031 C C   . GLY LC 1 143 ? 230.571 247.463 182.134 1.00 68.07  ? 143 GLY LC C   1 
ATOM 103032 O O   . GLY LC 1 143 ? 231.079 248.222 181.307 1.00 76.00  ? 143 GLY LC O   1 
ATOM 103033 N N   . LEU LC 1 144 ? 231.294 246.841 183.064 1.00 63.63  ? 144 LEU LC N   1 
ATOM 103034 C CA  . LEU LC 1 144 ? 232.742 247.007 183.106 1.00 61.79  ? 144 LEU LC CA  1 
ATOM 103035 C C   . LEU LC 1 144 ? 233.391 246.456 181.843 1.00 62.43  ? 144 LEU LC C   1 
ATOM 103036 O O   . LEU LC 1 144 ? 234.320 247.058 181.295 1.00 65.12  ? 144 LEU LC O   1 
ATOM 103037 C CB  . LEU LC 1 144 ? 233.306 246.317 184.345 1.00 62.15  ? 144 LEU LC CB  1 
ATOM 103038 C CG  . LEU LC 1 144 ? 232.862 246.876 185.695 1.00 65.90  ? 144 LEU LC CG  1 
ATOM 103039 C CD1 . LEU LC 1 144 ? 233.402 246.017 186.815 1.00 63.89  ? 144 LEU LC CD1 1 
ATOM 103040 C CD2 . LEU LC 1 144 ? 233.314 248.311 185.867 1.00 70.99  ? 144 LEU LC CD2 1 
ATOM 103041 N N   . ALA LC 1 145 ? 232.914 245.306 181.368 1.00 59.63  ? 145 ALA LC N   1 
ATOM 103042 C CA  . ALA LC 1 145 ? 233.515 244.691 180.191 1.00 51.93  ? 145 ALA LC CA  1 
ATOM 103043 C C   . ALA LC 1 145 ? 233.350 245.568 178.958 1.00 57.37  ? 145 ALA LC C   1 
ATOM 103044 O O   . ALA LC 1 145 ? 234.292 245.735 178.177 1.00 66.13  ? 145 ALA LC O   1 
ATOM 103045 C CB  . ALA LC 1 145 ? 232.903 243.315 179.952 1.00 57.97  ? 145 ALA LC CB  1 
ATOM 103046 N N   . ASN LC 1 146 ? 232.159 246.134 178.760 1.00 57.62  ? 146 ASN LC N   1 
ATOM 103047 C CA  . ASN LC 1 146 ? 231.934 246.976 177.591 1.00 57.00  ? 146 ASN LC CA  1 
ATOM 103048 C C   . ASN LC 1 146 ? 232.791 248.231 177.642 1.00 60.17  ? 146 ASN LC C   1 
ATOM 103049 O O   . ASN LC 1 146 ? 233.297 248.688 176.612 1.00 70.13  ? 146 ASN LC O   1 
ATOM 103050 C CB  . ASN LC 1 146 ? 230.457 247.347 177.482 1.00 64.54  ? 146 ASN LC CB  1 
ATOM 103051 C CG  . ASN LC 1 146 ? 229.572 246.144 177.259 1.00 71.54  ? 146 ASN LC CG  1 
ATOM 103052 O OD1 . ASN LC 1 146 ? 228.753 245.796 178.107 1.00 75.25  ? 146 ASN LC OD1 1 
ATOM 103053 N ND2 . ASN LC 1 146 ? 229.731 245.500 176.111 1.00 69.74  ? 146 ASN LC ND2 1 
ATOM 103054 N N   . LEU LC 1 147 ? 232.957 248.810 178.831 1.00 62.78  ? 147 LEU LC N   1 
ATOM 103055 C CA  . LEU LC 1 147 ? 233.727 250.044 178.946 1.00 62.13  ? 147 LEU LC CA  1 
ATOM 103056 C C   . LEU LC 1 147 ? 235.173 249.829 178.524 1.00 61.40  ? 147 LEU LC C   1 
ATOM 103057 O O   . LEU LC 1 147 ? 235.757 250.658 177.820 1.00 67.02  ? 147 LEU LC O   1 
ATOM 103058 C CB  . LEU LC 1 147 ? 233.661 250.569 180.379 1.00 64.89  ? 147 LEU LC CB  1 
ATOM 103059 C CG  . LEU LC 1 147 ? 232.697 251.721 180.657 1.00 66.09  ? 147 LEU LC CG  1 
ATOM 103060 C CD1 . LEU LC 1 147 ? 232.743 252.081 182.126 1.00 69.96  ? 147 LEU LC CD1 1 
ATOM 103061 C CD2 . LEU LC 1 147 ? 233.025 252.936 179.807 1.00 70.40  ? 147 LEU LC CD2 1 
ATOM 103062 N N   . SER LC 1 148 ? 235.772 248.717 178.952 1.00 61.45  ? 148 SER LC N   1 
ATOM 103063 C CA  . SER LC 1 148 ? 237.169 248.463 178.621 1.00 57.18  ? 148 SER LC CA  1 
ATOM 103064 C C   . SER LC 1 148 ? 237.360 248.319 177.117 1.00 64.16  ? 148 SER LC C   1 
ATOM 103065 O O   . SER LC 1 148 ? 238.284 248.900 176.539 1.00 72.18  ? 148 SER LC O   1 
ATOM 103066 C CB  . SER LC 1 148 ? 237.653 247.210 179.347 1.00 64.58  ? 148 SER LC CB  1 
ATOM 103067 O OG  . SER LC 1 148 ? 236.915 246.075 178.938 1.00 74.88  ? 148 SER LC OG  1 
ATOM 103068 N N   . LEU LC 1 149 ? 236.490 247.550 176.463 1.00 66.30  ? 149 LEU LC N   1 
ATOM 103069 C CA  . LEU LC 1 149 ? 236.621 247.355 175.023 1.00 57.88  ? 149 LEU LC CA  1 
ATOM 103070 C C   . LEU LC 1 149 ? 236.405 248.657 174.268 1.00 60.25  ? 149 LEU LC C   1 
ATOM 103071 O O   . LEU LC 1 149 ? 237.114 248.946 173.299 1.00 68.31  ? 149 LEU LC O   1 
ATOM 103072 C CB  . LEU LC 1 149 ? 235.631 246.294 174.547 1.00 56.42  ? 149 LEU LC CB  1 
ATOM 103073 C CG  . LEU LC 1 149 ? 235.848 244.868 175.053 1.00 62.74  ? 149 LEU LC CG  1 
ATOM 103074 C CD1 . LEU LC 1 149 ? 234.706 243.979 174.604 1.00 70.42  ? 149 LEU LC CD1 1 
ATOM 103075 C CD2 . LEU LC 1 149 ? 237.169 244.308 174.571 1.00 62.00  ? 149 LEU LC CD2 1 
ATOM 103076 N N   . GLU LC 1 150 ? 235.426 249.456 174.692 1.00 68.00  ? 150 GLU LC N   1 
ATOM 103077 C CA  . GLU LC 1 150 ? 235.120 250.688 173.976 1.00 62.91  ? 150 GLU LC CA  1 
ATOM 103078 C C   . GLU LC 1 150 ? 236.236 251.712 174.133 1.00 65.59  ? 150 GLU LC C   1 
ATOM 103079 O O   . GLU LC 1 150 ? 236.666 252.324 173.150 1.00 70.64  ? 150 GLU LC O   1 
ATOM 103080 C CB  . GLU LC 1 150 ? 233.796 251.262 174.476 1.00 69.15  ? 150 GLU LC CB  1 
ATOM 103081 C CG  . GLU LC 1 150 ? 233.296 252.476 173.696 1.00 75.69  ? 150 GLU LC CG  1 
ATOM 103082 C CD  . GLU LC 1 150 ? 232.559 253.487 174.561 1.00 86.10  ? 150 GLU LC CD  1 
ATOM 103083 O OE1 . GLU LC 1 150 ? 232.709 253.457 175.801 1.00 84.33  ? 150 GLU LC OE1 1 
ATOM 103084 O OE2 . GLU LC 1 150 ? 231.822 254.321 173.994 1.00 85.45  ? 150 GLU LC OE2 1 
ATOM 103085 N N   . LEU LC 1 151 ? 236.715 251.915 175.357 1.00 68.19  ? 151 LEU LC N   1 
ATOM 103086 C CA  . LEU LC 1 151 ? 237.728 252.924 175.628 1.00 66.65  ? 151 LEU LC CA  1 
ATOM 103087 C C   . LEU LC 1 151 ? 239.148 252.412 175.443 1.00 67.98  ? 151 LEU LC C   1 
ATOM 103088 O O   . LEU LC 1 151 ? 240.085 253.215 175.480 1.00 67.06  ? 151 LEU LC O   1 
ATOM 103089 C CB  . LEU LC 1 151 ? 237.569 253.454 177.056 1.00 62.99  ? 151 LEU LC CB  1 
ATOM 103090 C CG  . LEU LC 1 151 ? 236.355 254.344 177.325 1.00 66.53  ? 151 LEU LC CG  1 
ATOM 103091 C CD1 . LEU LC 1 151 ? 236.331 254.764 178.780 1.00 71.67  ? 151 LEU LC CD1 1 
ATOM 103092 C CD2 . LEU LC 1 151 ? 236.352 255.565 176.423 1.00 71.05  ? 151 LEU LC CD2 1 
ATOM 103093 N N   . ARG LC 1 152 ? 239.332 251.108 175.246 1.00 71.04  ? 152 ARG LC N   1 
ATOM 103094 C CA  . ARG LC 1 152 ? 240.652 250.520 175.039 1.00 69.04  ? 152 ARG LC CA  1 
ATOM 103095 C C   . ARG LC 1 152 ? 241.580 250.854 176.208 1.00 70.26  ? 152 ARG LC C   1 
ATOM 103096 O O   . ARG LC 1 152 ? 242.596 251.532 176.060 1.00 73.50  ? 152 ARG LC O   1 
ATOM 103097 C CB  . ARG LC 1 152 ? 241.249 250.986 173.709 1.00 66.22  ? 152 ARG LC CB  1 
ATOM 103098 C CG  . ARG LC 1 152 ? 240.516 250.452 172.496 1.00 65.78  ? 152 ARG LC CG  1 
ATOM 103099 C CD  . ARG LC 1 152 ? 240.964 251.142 171.226 1.00 66.69  ? 152 ARG LC CD  1 
ATOM 103100 N NE  . ARG LC 1 152 ? 242.361 250.862 170.923 1.00 72.25  ? 152 ARG LC NE  1 
ATOM 103101 C CZ  . ARG LC 1 152 ? 242.961 251.182 169.785 1.00 74.56  ? 152 ARG LC CZ  1 
ATOM 103102 N NH1 . ARG LC 1 152 ? 242.316 251.806 168.813 1.00 73.64  ? 152 ARG LC NH1 1 
ATOM 103103 N NH2 . ARG LC 1 152 ? 244.242 250.869 169.619 1.00 75.76  ? 152 ARG LC NH2 1 
ATOM 103104 N N   . LYS LC 1 153 ? 241.202 250.367 177.383 1.00 68.14  ? 153 LYS LC N   1 
ATOM 103105 C CA  . LYS LC 1 153 ? 241.978 250.617 178.587 1.00 64.05  ? 153 LYS LC CA  1 
ATOM 103106 C C   . LYS LC 1 153 ? 241.668 249.541 179.622 1.00 66.57  ? 153 LYS LC C   1 
ATOM 103107 O O   . LYS LC 1 153 ? 240.498 249.184 179.801 1.00 76.62  ? 153 LYS LC O   1 
ATOM 103108 C CB  . LYS LC 1 153 ? 241.663 252.007 179.133 1.00 61.07  ? 153 LYS LC CB  1 
ATOM 103109 C CG  . LYS LC 1 153 ? 242.513 252.420 180.312 1.00 63.77  ? 153 LYS LC CG  1 
ATOM 103110 C CD  . LYS LC 1 153 ? 242.096 253.779 180.832 1.00 70.33  ? 153 LYS LC CD  1 
ATOM 103111 C CE  . LYS LC 1 153 ? 242.538 254.890 179.900 1.00 66.59  ? 153 LYS LC CE  1 
ATOM 103112 N NZ  . LYS LC 1 153 ? 242.233 256.229 180.464 1.00 75.10  ? 153 LYS LC NZ  1 
ATOM 103113 N N   . PRO LC 1 154 ? 242.668 248.994 180.316 1.00 63.31  ? 154 PRO LC N   1 
ATOM 103114 C CA  . PRO LC 1 154 ? 242.389 247.900 181.259 1.00 62.63  ? 154 PRO LC CA  1 
ATOM 103115 C C   . PRO LC 1 154 ? 241.467 248.350 182.383 1.00 72.36  ? 154 PRO LC C   1 
ATOM 103116 O O   . PRO LC 1 154 ? 241.574 249.472 182.880 1.00 75.76  ? 154 PRO LC O   1 
ATOM 103117 C CB  . PRO LC 1 154 ? 243.772 247.513 181.796 1.00 67.30  ? 154 PRO LC CB  1 
ATOM 103118 C CG  . PRO LC 1 154 ? 244.762 248.270 181.039 1.00 71.50  ? 154 PRO LC CG  1 
ATOM 103119 C CD  . PRO LC 1 154 ? 244.104 249.286 180.191 1.00 71.45  ? 154 PRO LC CD  1 
ATOM 103120 N N   . ILE LC 1 155 ? 240.564 247.460 182.780 1.00 70.58  ? 155 ILE LC N   1 
ATOM 103121 C CA  . ILE LC 1 155 ? 239.709 247.648 183.946 1.00 63.65  ? 155 ILE LC CA  1 
ATOM 103122 C C   . ILE LC 1 155 ? 239.666 246.325 184.689 1.00 62.13  ? 155 ILE LC C   1 
ATOM 103123 O O   . ILE LC 1 155 ? 239.144 245.334 184.166 1.00 71.48  ? 155 ILE LC O   1 
ATOM 103124 C CB  . ILE LC 1 155 ? 238.291 248.099 183.562 1.00 62.01  ? 155 ILE LC CB  1 
ATOM 103125 C CG1 . ILE LC 1 155 ? 238.289 249.576 183.176 1.00 67.78  ? 155 ILE LC CG1 1 
ATOM 103126 C CG2 . ILE LC 1 155 ? 237.337 247.864 184.716 1.00 65.63  ? 155 ILE LC CG2 1 
ATOM 103127 C CD1 . ILE LC 1 155 ? 237.135 249.973 182.296 1.00 72.06  ? 155 ILE LC CD1 1 
ATOM 103128 N N   . THR LC 1 156 ? 240.197 246.306 185.904 1.00 66.02  ? 156 THR LC N   1 
ATOM 103129 C CA  . THR LC 1 156 ? 240.319 245.083 186.678 1.00 65.38  ? 156 THR LC CA  1 
ATOM 103130 C C   . THR LC 1 156 ? 239.087 244.880 187.550 1.00 65.19  ? 156 THR LC C   1 
ATOM 103131 O O   . THR LC 1 156 ? 238.459 245.838 188.005 1.00 75.39  ? 156 THR LC O   1 
ATOM 103132 C CB  . THR LC 1 156 ? 241.575 245.122 187.546 1.00 75.17  ? 156 THR LC CB  1 
ATOM 103133 O OG1 . THR LC 1 156 ? 242.725 245.258 186.705 1.00 78.21  ? 156 THR LC OG1 1 
ATOM 103134 C CG2 . THR LC 1 156 ? 241.707 243.849 188.359 1.00 76.38  ? 156 THR LC CG2 1 
ATOM 103135 N N   . PHE LC 1 157 ? 238.755 243.616 187.788 1.00 77.00  ? 157 PHE LC N   1 
ATOM 103136 C CA  . PHE LC 1 157 ? 237.522 243.213 188.457 1.00 78.20  ? 157 PHE LC CA  1 
ATOM 103137 C C   . PHE LC 1 157 ? 237.891 242.601 189.805 1.00 77.08  ? 157 PHE LC C   1 
ATOM 103138 O O   . PHE LC 1 157 ? 238.053 241.385 189.921 1.00 89.24  ? 157 PHE LC O   1 
ATOM 103139 C CB  . PHE LC 1 157 ? 236.756 242.224 187.579 1.00 82.23  ? 157 PHE LC CB  1 
ATOM 103140 C CG  . PHE LC 1 157 ? 235.336 241.994 188.005 1.00 83.02  ? 157 PHE LC CG  1 
ATOM 103141 C CD1 . PHE LC 1 157 ? 234.853 240.710 188.168 1.00 83.73  ? 157 PHE LC CD1 1 
ATOM 103142 C CD2 . PHE LC 1 157 ? 234.473 243.055 188.198 1.00 86.37  ? 157 PHE LC CD2 1 
ATOM 103143 C CE1 . PHE LC 1 157 ? 233.547 240.490 188.545 1.00 87.64  ? 157 PHE LC CE1 1 
ATOM 103144 C CE2 . PHE LC 1 157 ? 233.165 242.840 188.573 1.00 89.20  ? 157 PHE LC CE2 1 
ATOM 103145 C CZ  . PHE LC 1 157 ? 232.702 241.556 188.747 1.00 88.17  ? 157 PHE LC CZ  1 
ATOM 103146 N N   . GLY LC 1 158 ? 238.019 243.442 190.824 1.00 70.33  ? 158 GLY LC N   1 
ATOM 103147 C CA  . GLY LC 1 158 ? 238.345 243.003 192.163 1.00 75.63  ? 158 GLY LC CA  1 
ATOM 103148 C C   . GLY LC 1 158 ? 237.150 242.614 192.999 1.00 76.10  ? 158 GLY LC C   1 
ATOM 103149 O O   . GLY LC 1 158 ? 237.264 242.499 194.223 1.00 78.12  ? 158 GLY LC O   1 
ATOM 103150 N N   . VAL LC 1 159 ? 235.998 242.407 192.366 1.00 84.13  ? 159 VAL LC N   1 
ATOM 103151 C CA  . VAL LC 1 159 ? 234.762 242.155 193.088 1.00 87.47  ? 159 VAL LC CA  1 
ATOM 103152 C C   . VAL LC 1 159 ? 234.758 240.747 193.674 1.00 81.98  ? 159 VAL LC C   1 
ATOM 103153 O O   . VAL LC 1 159 ? 235.401 239.828 193.154 1.00 84.49  ? 159 VAL LC O   1 
ATOM 103154 C CB  . VAL LC 1 159 ? 233.579 242.376 192.129 1.00 88.40  ? 159 VAL LC CB  1 
ATOM 103155 C CG1 . VAL LC 1 159 ? 232.287 242.010 192.778 1.00 84.89  ? 159 VAL LC CG1 1 
ATOM 103156 C CG2 . VAL LC 1 159 ? 233.547 243.826 191.660 1.00 85.23  ? 159 VAL LC CG2 1 
ATOM 103157 N N   . ILE LC 1 160 ? 234.018 240.577 194.770 1.00 82.37  ? 160 ILE LC N   1 
ATOM 103158 C CA  . ILE LC 1 160 ? 233.880 239.305 195.464 1.00 82.90  ? 160 ILE LC CA  1 
ATOM 103159 C C   . ILE LC 1 160 ? 232.410 239.094 195.808 1.00 89.71  ? 160 ILE LC C   1 
ATOM 103160 O O   . ILE LC 1 160 ? 231.544 239.896 195.449 1.00 96.94  ? 160 ILE LC O   1 
ATOM 103161 C CB  . ILE LC 1 160 ? 234.750 239.235 196.737 1.00 86.50  ? 160 ILE LC CB  1 
ATOM 103162 C CG1 . ILE LC 1 160 ? 234.335 240.301 197.753 1.00 89.11  ? 160 ILE LC CG1 1 
ATOM 103163 C CG2 . ILE LC 1 160 ? 236.204 239.416 196.377 1.00 92.01  ? 160 ILE LC CG2 1 
ATOM 103164 C CD1 . ILE LC 1 160 ? 234.994 240.131 199.099 1.00 90.43  ? 160 ILE LC CD1 1 
ATOM 103165 N N   . THR LC 1 161 ? 232.133 238.003 196.519 1.00 102.38 ? 161 THR LC N   1 
ATOM 103166 C CA  . THR LC 1 161 ? 230.790 237.655 196.955 1.00 105.30 ? 161 THR LC CA  1 
ATOM 103167 C C   . THR LC 1 161 ? 230.782 237.420 198.458 1.00 104.73 ? 161 THR LC C   1 
ATOM 103168 O O   . THR LC 1 161 ? 231.768 236.952 199.035 1.00 104.01 ? 161 THR LC O   1 
ATOM 103169 C CB  . THR LC 1 161 ? 230.276 236.403 196.235 1.00 105.39 ? 161 THR LC CB  1 
ATOM 103170 O OG1 . THR LC 1 161 ? 230.340 236.602 194.818 1.00 106.90 ? 161 THR LC OG1 1 
ATOM 103171 C CG2 . THR LC 1 161 ? 228.841 236.102 196.636 1.00 105.00 ? 161 THR LC CG2 1 
ATOM 103172 N N   . ALA LC 1 162 ? 229.660 237.753 199.087 1.00 106.92 ? 162 ALA LC N   1 
ATOM 103173 C CA  . ALA LC 1 162 ? 229.508 237.584 200.527 1.00 105.60 ? 162 ALA LC CA  1 
ATOM 103174 C C   . ALA LC 1 162 ? 229.300 236.117 200.877 1.00 105.45 ? 162 ALA LC C   1 
ATOM 103175 O O   . ALA LC 1 162 ? 228.180 235.689 201.155 1.00 104.58 ? 162 ALA LC O   1 
ATOM 103176 C CB  . ALA LC 1 162 ? 228.346 238.419 201.035 1.00 105.42 ? 162 ALA LC CB  1 
ATOM 103177 N N   . GLN MC 1 5   ? 204.459 103.753 290.350 1.00 130.03 ? 5   GLN MC N   1 
ATOM 103178 C CA  . GLN MC 1 5   ? 203.369 103.951 291.298 1.00 131.52 ? 5   GLN MC CA  1 
ATOM 103179 C C   . GLN MC 1 5   ? 203.801 104.865 292.438 1.00 132.45 ? 5   GLN MC C   1 
ATOM 103180 O O   . GLN MC 1 5   ? 203.015 105.678 292.923 1.00 132.11 ? 5   GLN MC O   1 
ATOM 103181 C CB  . GLN MC 1 5   ? 202.891 102.606 291.853 1.00 131.79 ? 5   GLN MC CB  1 
ATOM 103182 C CG  . GLN MC 1 5   ? 201.700 102.703 292.798 1.00 132.82 ? 5   GLN MC CG  1 
ATOM 103183 C CD  . GLN MC 1 5   ? 200.441 103.170 292.097 1.00 133.52 ? 5   GLN MC CD  1 
ATOM 103184 O OE1 . GLN MC 1 5   ? 200.150 102.754 290.976 1.00 133.15 ? 5   GLN MC OE1 1 
ATOM 103185 N NE2 . GLN MC 1 5   ? 199.686 104.042 292.756 1.00 131.88 ? 5   GLN MC NE2 1 
ATOM 103186 N N   . ALA MC 1 6   ? 205.060 104.728 292.861 1.00 127.00 ? 6   ALA MC N   1 
ATOM 103187 C CA  . ALA MC 1 6   ? 205.553 105.526 293.980 1.00 125.07 ? 6   ALA MC CA  1 
ATOM 103188 C C   . ALA MC 1 6   ? 205.476 107.017 293.686 1.00 124.66 ? 6   ALA MC C   1 
ATOM 103189 O O   . ALA MC 1 6   ? 205.378 107.827 294.614 1.00 125.54 ? 6   ALA MC O   1 
ATOM 103190 C CB  . ALA MC 1 6   ? 206.988 105.130 294.315 1.00 122.28 ? 6   ALA MC CB  1 
ATOM 103191 N N   . ILE MC 1 7   ? 205.523 107.400 292.410 1.00 118.88 ? 7   ILE MC N   1 
ATOM 103192 C CA  . ILE MC 1 7   ? 205.404 108.811 292.054 1.00 118.36 ? 7   ILE MC CA  1 
ATOM 103193 C C   . ILE MC 1 7   ? 204.030 109.336 292.447 1.00 119.71 ? 7   ILE MC C   1 
ATOM 103194 O O   . ILE MC 1 7   ? 203.887 110.472 292.914 1.00 119.69 ? 7   ILE MC O   1 
ATOM 103195 C CB  . ILE MC 1 7   ? 205.674 109.006 290.550 1.00 118.73 ? 7   ILE MC CB  1 
ATOM 103196 C CG1 . ILE MC 1 7   ? 207.177 108.965 290.250 1.00 118.07 ? 7   ILE MC CG1 1 
ATOM 103197 C CG2 . ILE MC 1 7   ? 205.062 110.317 290.056 1.00 119.36 ? 7   ILE MC CG2 1 
ATOM 103198 C CD1 . ILE MC 1 7   ? 208.008 110.032 290.936 1.00 118.42 ? 7   ILE MC CD1 1 
ATOM 103199 N N   . GLU MC 1 8   ? 202.994 108.521 292.242 1.00 122.14 ? 8   GLU MC N   1 
ATOM 103200 C CA  . GLU MC 1 8   ? 201.648 108.934 292.624 1.00 122.70 ? 8   GLU MC CA  1 
ATOM 103201 C C   . GLU MC 1 8   ? 201.548 109.154 294.127 1.00 121.54 ? 8   GLU MC C   1 
ATOM 103202 O O   . GLU MC 1 8   ? 200.939 110.130 294.581 1.00 118.93 ? 8   GLU MC O   1 
ATOM 103203 C CB  . GLU MC 1 8   ? 200.633 107.888 292.160 1.00 123.75 ? 8   GLU MC CB  1 
ATOM 103204 C CG  . GLU MC 1 8   ? 199.177 108.227 292.465 1.00 123.91 ? 8   GLU MC CG  1 
ATOM 103205 C CD  . GLU MC 1 8   ? 198.686 109.453 291.720 1.00 124.34 ? 8   GLU MC CD  1 
ATOM 103206 O OE1 . GLU MC 1 8   ? 199.240 109.760 290.643 1.00 123.74 ? 8   GLU MC OE1 1 
ATOM 103207 O OE2 . GLU MC 1 8   ? 197.743 110.107 292.210 1.00 121.21 ? 8   GLU MC OE2 1 
ATOM 103208 N N   . ARG MC 1 9   ? 202.148 108.261 294.917 1.00 117.96 ? 9   ARG MC N   1 
ATOM 103209 C CA  . ARG MC 1 9   ? 202.026 108.361 296.367 1.00 116.06 ? 9   ARG MC CA  1 
ATOM 103210 C C   . ARG MC 1 9   ? 202.771 109.571 296.914 1.00 115.67 ? 9   ARG MC C   1 
ATOM 103211 O O   . ARG MC 1 9   ? 202.361 110.139 297.931 1.00 114.82 ? 9   ARG MC O   1 
ATOM 103212 C CB  . ARG MC 1 9   ? 202.543 107.083 297.026 1.00 113.93 ? 9   ARG MC CB  1 
ATOM 103213 C CG  . ARG MC 1 9   ? 202.134 105.807 296.308 1.00 115.17 ? 9   ARG MC CG  1 
ATOM 103214 C CD  . ARG MC 1 9   ? 202.021 104.623 297.254 1.00 116.67 ? 9   ARG MC CD  1 
ATOM 103215 N NE  . ARG MC 1 9   ? 203.329 104.052 297.569 1.00 119.31 ? 9   ARG MC NE  1 
ATOM 103216 C CZ  . ARG MC 1 9   ? 203.936 104.115 298.748 1.00 119.60 ? 9   ARG MC CZ  1 
ATOM 103217 N NH1 . ARG MC 1 9   ? 203.386 104.724 299.787 1.00 118.89 ? 9   ARG MC NH1 1 
ATOM 103218 N NH2 . ARG MC 1 9   ? 205.131 103.548 298.890 1.00 118.63 ? 9   ARG MC NH2 1 
ATOM 103219 N N   . ALA MC 1 10  ? 203.857 109.980 296.260 1.00 111.52 ? 10  ALA MC N   1 
ATOM 103220 C CA  . ALA MC 1 10  ? 204.681 111.069 296.770 1.00 110.06 ? 10  ALA MC CA  1 
ATOM 103221 C C   . ALA MC 1 10  ? 203.962 112.409 296.777 1.00 108.07 ? 10  ALA MC C   1 
ATOM 103222 O O   . ALA MC 1 10  ? 204.333 113.282 297.568 1.00 109.22 ? 10  ALA MC O   1 
ATOM 103223 C CB  . ALA MC 1 10  ? 205.960 111.184 295.943 1.00 109.57 ? 10  ALA MC CB  1 
ATOM 103224 N N   . GLY MC 1 11  ? 202.958 112.600 295.928 1.00 99.68  ? 11  GLY MC N   1 
ATOM 103225 C CA  . GLY MC 1 11  ? 202.265 113.868 295.891 1.00 99.86  ? 11  GLY MC CA  1 
ATOM 103226 C C   . GLY MC 1 11  ? 201.499 114.141 297.170 1.00 99.27  ? 11  GLY MC C   1 
ATOM 103227 O O   . GLY MC 1 11  ? 201.029 113.236 297.859 1.00 99.51  ? 11  GLY MC O   1 
ATOM 103228 N N   . THR MC 1 12  ? 201.375 115.424 297.492 1.00 92.40  ? 12  THR MC N   1 
ATOM 103229 C CA  . THR MC 1 12  ? 200.654 115.864 298.677 1.00 91.19  ? 12  THR MC CA  1 
ATOM 103230 C C   . THR MC 1 12  ? 199.192 116.090 298.328 1.00 93.02  ? 12  THR MC C   1 
ATOM 103231 O O   . THR MC 1 12  ? 198.876 116.573 297.235 1.00 96.03  ? 12  THR MC O   1 
ATOM 103232 C CB  . THR MC 1 12  ? 201.254 117.145 299.259 1.00 93.46  ? 12  THR MC CB  1 
ATOM 103233 O OG1 . THR MC 1 12  ? 200.624 117.440 300.511 1.00 91.95  ? 12  THR MC OG1 1 
ATOM 103234 C CG2 . THR MC 1 12  ? 201.060 118.321 298.312 1.00 92.89  ? 12  THR MC CG2 1 
ATOM 103235 N N   . LYS MC 1 13  ? 198.310 115.752 299.263 1.00 86.21  ? 13  LYS MC N   1 
ATOM 103236 C CA  . LYS MC 1 13  ? 196.877 115.915 299.090 1.00 82.09  ? 13  LYS MC CA  1 
ATOM 103237 C C   . LYS MC 1 13  ? 196.215 116.624 300.260 1.00 79.04  ? 13  LYS MC C   1 
ATOM 103238 O O   . LYS MC 1 13  ? 194.986 116.732 300.281 1.00 81.13  ? 13  LYS MC O   1 
ATOM 103239 C CB  . LYS MC 1 13  ? 196.219 114.546 298.868 1.00 79.39  ? 13  LYS MC CB  1 
ATOM 103240 C CG  . LYS MC 1 13  ? 196.653 113.907 297.559 1.00 85.11  ? 13  LYS MC CG  1 
ATOM 103241 C CD  . LYS MC 1 13  ? 196.010 112.560 297.311 1.00 86.21  ? 13  LYS MC CD  1 
ATOM 103242 C CE  . LYS MC 1 13  ? 196.411 112.020 295.947 1.00 87.93  ? 13  LYS MC CE  1 
ATOM 103243 N NZ  . LYS MC 1 13  ? 197.863 111.696 295.878 1.00 88.43  ? 13  LYS MC NZ  1 
ATOM 103244 N N   . HIS MC 1 14  ? 196.990 117.108 301.223 1.00 69.08  ? 14  HIS MC N   1 
ATOM 103245 C CA  . HIS MC 1 14  ? 196.455 117.947 302.282 1.00 66.08  ? 14  HIS MC CA  1 
ATOM 103246 C C   . HIS MC 1 14  ? 195.893 119.240 301.703 1.00 71.03  ? 14  HIS MC C   1 
ATOM 103247 O O   . HIS MC 1 14  ? 196.572 119.943 300.950 1.00 78.38  ? 14  HIS MC O   1 
ATOM 103248 C CB  . HIS MC 1 14  ? 197.565 118.247 303.288 1.00 69.29  ? 14  HIS MC CB  1 
ATOM 103249 C CG  . HIS MC 1 14  ? 197.103 118.976 304.506 1.00 70.30  ? 14  HIS MC CG  1 
ATOM 103250 N ND1 . HIS MC 1 14  ? 197.018 120.350 304.568 1.00 65.93  ? 14  HIS MC ND1 1 
ATOM 103251 C CD2 . HIS MC 1 14  ? 196.704 118.520 305.715 1.00 76.74  ? 14  HIS MC CD2 1 
ATOM 103252 C CE1 . HIS MC 1 14  ? 196.586 120.708 305.763 1.00 70.37  ? 14  HIS MC CE1 1 
ATOM 103253 N NE2 . HIS MC 1 14  ? 196.386 119.616 306.477 1.00 75.54  ? 14  HIS MC NE2 1 
ATOM 103254 N N   . GLY MC 1 15  ? 194.647 119.552 302.053 1.00 70.95  ? 15  GLY MC N   1 
ATOM 103255 C CA  . GLY MC 1 15  ? 194.045 120.828 301.728 1.00 70.70  ? 15  GLY MC CA  1 
ATOM 103256 C C   . GLY MC 1 15  ? 193.109 120.833 300.535 1.00 69.10  ? 15  GLY MC C   1 
ATOM 103257 O O   . GLY MC 1 15  ? 192.414 121.836 300.334 1.00 68.66  ? 15  GLY MC O   1 
ATOM 103258 N N   . ASN MC 1 16  ? 193.067 119.771 299.739 1.00 67.00  ? 16  ASN MC N   1 
ATOM 103259 C CA  . ASN MC 1 16  ? 192.147 119.749 298.612 1.00 63.14  ? 16  ASN MC CA  1 
ATOM 103260 C C   . ASN MC 1 16  ? 190.730 119.466 299.103 1.00 64.47  ? 16  ASN MC C   1 
ATOM 103261 O O   . ASN MC 1 16  ? 190.514 119.006 300.224 1.00 73.97  ? 16  ASN MC O   1 
ATOM 103262 C CB  . ASN MC 1 16  ? 192.576 118.711 297.578 1.00 63.99  ? 16  ASN MC CB  1 
ATOM 103263 C CG  . ASN MC 1 16  ? 192.619 117.315 298.140 1.00 66.11  ? 16  ASN MC CG  1 
ATOM 103264 O OD1 . ASN MC 1 16  ? 192.604 117.124 299.352 1.00 72.68  ? 16  ASN MC OD1 1 
ATOM 103265 N ND2 . ASN MC 1 16  ? 192.684 116.326 297.260 1.00 69.96  ? 16  ASN MC ND2 1 
ATOM 103266 N N   . LYS MC 1 17  ? 189.751 119.722 298.230 1.00 65.43  ? 17  LYS MC N   1 
ATOM 103267 C CA  . LYS MC 1 17  ? 188.355 119.696 298.657 1.00 66.31  ? 17  LYS MC CA  1 
ATOM 103268 C C   . LYS MC 1 17  ? 187.977 118.350 299.261 1.00 68.15  ? 17  LYS MC C   1 
ATOM 103269 O O   . LYS MC 1 17  ? 187.044 118.265 300.067 1.00 73.97  ? 17  LYS MC O   1 
ATOM 103270 C CB  . LYS MC 1 17  ? 187.439 120.028 297.482 1.00 70.25  ? 17  LYS MC CB  1 
ATOM 103271 C CG  . LYS MC 1 17  ? 187.681 121.395 296.879 1.00 73.45  ? 17  LYS MC CG  1 
ATOM 103272 C CD  . LYS MC 1 17  ? 187.344 122.511 297.843 1.00 73.17  ? 17  LYS MC CD  1 
ATOM 103273 C CE  . LYS MC 1 17  ? 187.435 123.862 297.160 1.00 74.13  ? 17  LYS MC CE  1 
ATOM 103274 N NZ  . LYS MC 1 17  ? 188.843 124.211 296.823 1.00 79.41  ? 17  LYS MC NZ  1 
ATOM 103275 N N   . GLY MC 1 18  ? 188.684 117.287 298.884 1.00 65.71  ? 18  GLY MC N   1 
ATOM 103276 C CA  . GLY MC 1 18  ? 188.490 116.018 299.562 1.00 65.53  ? 18  GLY MC CA  1 
ATOM 103277 C C   . GLY MC 1 18  ? 188.870 116.090 301.028 1.00 64.27  ? 18  GLY MC C   1 
ATOM 103278 O O   . GLY MC 1 18  ? 188.223 115.475 301.878 1.00 69.18  ? 18  GLY MC O   1 
ATOM 103279 N N   . TRP MC 1 19  ? 189.928 116.838 301.344 1.00 61.71  ? 19  TRP MC N   1 
ATOM 103280 C CA  . TRP MC 1 19  ? 190.354 116.967 302.732 1.00 54.29  ? 19  TRP MC CA  1 
ATOM 103281 C C   . TRP MC 1 19  ? 189.321 117.732 303.551 1.00 53.44  ? 19  TRP MC C   1 
ATOM 103282 O O   . TRP MC 1 19  ? 188.895 117.274 304.616 1.00 60.02  ? 19  TRP MC O   1 
ATOM 103283 C CB  . TRP MC 1 19  ? 191.714 117.664 302.797 1.00 60.92  ? 19  TRP MC CB  1 
ATOM 103284 C CG  . TRP MC 1 19  ? 192.215 117.901 304.190 1.00 58.41  ? 19  TRP MC CG  1 
ATOM 103285 C CD1 . TRP MC 1 19  ? 191.963 118.982 304.980 1.00 59.76  ? 19  TRP MC CD1 1 
ATOM 103286 C CD2 . TRP MC 1 19  ? 193.074 117.044 304.948 1.00 51.52  ? 19  TRP MC CD2 1 
ATOM 103287 N NE1 . TRP MC 1 19  ? 192.601 118.846 306.185 1.00 61.58  ? 19  TRP MC NE1 1 
ATOM 103288 C CE2 . TRP MC 1 19  ? 193.290 117.663 306.190 1.00 55.88  ? 19  TRP MC CE2 1 
ATOM 103289 C CE3 . TRP MC 1 19  ? 193.676 115.811 304.699 1.00 52.75  ? 19  TRP MC CE3 1 
ATOM 103290 C CZ2 . TRP MC 1 19  ? 194.078 117.092 307.180 1.00 55.73  ? 19  TRP MC CZ2 1 
ATOM 103291 C CZ3 . TRP MC 1 19  ? 194.459 115.248 305.679 1.00 54.58  ? 19  TRP MC CZ3 1 
ATOM 103292 C CH2 . TRP MC 1 19  ? 194.653 115.886 306.905 1.00 53.76  ? 19  TRP MC CH2 1 
ATOM 103293 N N   . GLU MC 1 20  ? 188.902 118.903 303.064 1.00 58.21  ? 20  GLU MC N   1 
ATOM 103294 C CA  . GLU MC 1 20  ? 187.956 119.718 303.819 1.00 58.36  ? 20  GLU MC CA  1 
ATOM 103295 C C   . GLU MC 1 20  ? 186.622 119.007 304.000 1.00 59.22  ? 20  GLU MC C   1 
ATOM 103296 O O   . GLU MC 1 20  ? 186.023 119.065 305.079 1.00 66.60  ? 20  GLU MC O   1 
ATOM 103297 C CB  . GLU MC 1 20  ? 187.744 121.065 303.132 1.00 61.99  ? 20  GLU MC CB  1 
ATOM 103298 C CG  . GLU MC 1 20  ? 188.896 122.044 303.278 1.00 72.41  ? 20  GLU MC CG  1 
ATOM 103299 C CD  . GLU MC 1 20  ? 189.979 121.846 302.244 1.00 80.09  ? 20  GLU MC CD  1 
ATOM 103300 O OE1 . GLU MC 1 20  ? 190.431 120.698 302.072 1.00 79.95  ? 20  GLU MC OE1 1 
ATOM 103301 O OE2 . GLU MC 1 20  ? 190.376 122.842 301.603 1.00 82.35  ? 20  GLU MC OE2 1 
ATOM 103302 N N   . ALA MC 1 21  ? 186.135 118.338 302.956 1.00 53.84  ? 21  ALA MC N   1 
ATOM 103303 C CA  . ALA MC 1 21  ? 184.844 117.667 303.055 1.00 50.54  ? 21  ALA MC CA  1 
ATOM 103304 C C   . ALA MC 1 21  ? 184.867 116.597 304.137 1.00 54.38  ? 21  ALA MC C   1 
ATOM 103305 O O   . ALA MC 1 21  ? 183.940 116.497 304.946 1.00 64.31  ? 21  ALA MC O   1 
ATOM 103306 C CB  . ALA MC 1 21  ? 184.465 117.059 301.707 1.00 60.62  ? 21  ALA MC CB  1 
ATOM 103307 N N   . ALA MC 1 22  ? 185.924 115.787 304.170 1.00 57.88  ? 22  ALA MC N   1 
ATOM 103308 C CA  . ALA MC 1 22  ? 186.024 114.757 305.196 1.00 51.79  ? 22  ALA MC CA  1 
ATOM 103309 C C   . ALA MC 1 22  ? 186.109 115.373 306.583 1.00 50.35  ? 22  ALA MC C   1 
ATOM 103310 O O   . ALA MC 1 22  ? 185.504 114.867 307.534 1.00 63.46  ? 22  ALA MC O   1 
ATOM 103311 C CB  . ALA MC 1 22  ? 187.236 113.868 304.930 1.00 59.24  ? 22  ALA MC CB  1 
ATOM 103312 N N   . LEU MC 1 23  ? 186.860 116.464 306.721 1.00 50.43  ? 23  LEU MC N   1 
ATOM 103313 C CA  . LEU MC 1 23  ? 187.026 117.085 308.029 1.00 53.35  ? 23  LEU MC CA  1 
ATOM 103314 C C   . LEU MC 1 23  ? 185.699 117.602 308.566 1.00 54.26  ? 23  LEU MC C   1 
ATOM 103315 O O   . LEU MC 1 23  ? 185.421 117.494 309.764 1.00 59.01  ? 23  LEU MC O   1 
ATOM 103316 C CB  . LEU MC 1 23  ? 188.049 118.215 307.938 1.00 56.19  ? 23  LEU MC CB  1 
ATOM 103317 C CG  . LEU MC 1 23  ? 188.649 118.712 309.252 1.00 56.22  ? 23  LEU MC CG  1 
ATOM 103318 C CD1 . LEU MC 1 23  ? 189.372 117.596 309.979 1.00 59.72  ? 23  LEU MC CD1 1 
ATOM 103319 C CD2 . LEU MC 1 23  ? 189.588 119.871 308.994 1.00 57.12  ? 23  LEU MC CD2 1 
ATOM 103320 N N   . SER MC 1 24  ? 184.866 118.176 307.695 1.00 55.17  ? 24  SER MC N   1 
ATOM 103321 C CA  . SER MC 1 24  ? 183.553 118.638 308.128 1.00 48.92  ? 24  SER MC CA  1 
ATOM 103322 C C   . SER MC 1 24  ? 182.680 117.474 308.575 1.00 52.50  ? 24  SER MC C   1 
ATOM 103323 O O   . SER MC 1 24  ? 181.918 117.595 309.539 1.00 65.95  ? 24  SER MC O   1 
ATOM 103324 C CB  . SER MC 1 24  ? 182.873 119.410 307.002 1.00 52.64  ? 24  SER MC CB  1 
ATOM 103325 O OG  . SER MC 1 24  ? 183.721 120.427 306.504 1.00 62.14  ? 24  SER MC OG  1 
ATOM 103326 N N   . ALA MC 1 25  ? 182.770 116.341 307.881 1.00 48.20  ? 25  ALA MC N   1 
ATOM 103327 C CA  . ALA MC 1 25  ? 181.969 115.183 308.258 1.00 46.85  ? 25  ALA MC CA  1 
ATOM 103328 C C   . ALA MC 1 25  ? 182.333 114.694 309.652 1.00 54.13  ? 25  ALA MC C   1 
ATOM 103329 O O   . ALA MC 1 25  ? 181.454 114.309 310.430 1.00 64.84  ? 25  ALA MC O   1 
ATOM 103330 C CB  . ALA MC 1 25  ? 182.152 114.065 307.235 1.00 53.88  ? 25  ALA MC CB  1 
ATOM 103331 N N   . ILE MC 1 26  ? 183.624 114.693 309.983 1.00 53.57  ? 26  ILE MC N   1 
ATOM 103332 C CA  . ILE MC 1 26  ? 184.054 114.227 311.299 1.00 49.29  ? 26  ILE MC CA  1 
ATOM 103333 C C   . ILE MC 1 26  ? 183.474 115.121 312.387 1.00 52.16  ? 26  ILE MC C   1 
ATOM 103334 O O   . ILE MC 1 26  ? 182.974 114.641 313.409 1.00 59.72  ? 26  ILE MC O   1 
ATOM 103335 C CB  . ILE MC 1 26  ? 185.590 114.176 311.374 1.00 51.86  ? 26  ILE MC CB  1 
ATOM 103336 C CG1 . ILE MC 1 26  ? 186.136 113.164 310.366 1.00 58.45  ? 26  ILE MC CG1 1 
ATOM 103337 C CG2 . ILE MC 1 26  ? 186.040 113.811 312.782 1.00 56.57  ? 26  ILE MC CG2 1 
ATOM 103338 C CD1 . ILE MC 1 26  ? 187.631 113.225 310.179 1.00 60.15  ? 26  ILE MC CD1 1 
ATOM 103339 N N   . GLU MC 1 27  ? 183.539 116.436 312.184 1.00 59.95  ? 27  GLU MC N   1 
ATOM 103340 C CA  . GLU MC 1 27  ? 183.035 117.358 313.194 1.00 58.27  ? 27  GLU MC CA  1 
ATOM 103341 C C   . GLU MC 1 27  ? 181.532 117.211 313.379 1.00 64.26  ? 27  GLU MC C   1 
ATOM 103342 O O   . GLU MC 1 27  ? 181.037 117.192 314.510 1.00 68.80  ? 27  GLU MC O   1 
ATOM 103343 C CB  . GLU MC 1 27  ? 183.386 118.791 312.808 1.00 59.77  ? 27  GLU MC CB  1 
ATOM 103344 C CG  . GLU MC 1 27  ? 182.974 119.822 313.832 1.00 68.90  ? 27  GLU MC CG  1 
ATOM 103345 C CD  . GLU MC 1 27  ? 183.386 121.219 313.435 1.00 76.71  ? 27  GLU MC CD  1 
ATOM 103346 O OE1 . GLU MC 1 27  ? 183.976 121.377 312.346 1.00 78.07  ? 27  GLU MC OE1 1 
ATOM 103347 O OE2 . GLU MC 1 27  ? 183.121 122.163 314.207 1.00 76.59  ? 27  GLU MC OE2 1 
ATOM 103348 N N   . MET MC 1 28  ? 180.785 117.108 312.279 1.00 65.35  ? 28  MET MC N   1 
ATOM 103349 C CA  . MET MC 1 28  ? 179.335 117.006 312.385 1.00 59.26  ? 28  MET MC CA  1 
ATOM 103350 C C   . MET MC 1 28  ? 178.921 115.693 313.036 1.00 59.30  ? 28  MET MC C   1 
ATOM 103351 O O   . MET MC 1 28  ? 177.968 115.658 313.820 1.00 65.87  ? 28  MET MC O   1 
ATOM 103352 C CB  . MET MC 1 28  ? 178.700 117.146 311.004 1.00 62.72  ? 28  MET MC CB  1 
ATOM 103353 C CG  . MET MC 1 28  ? 178.861 118.526 310.393 1.00 62.69  ? 28  MET MC CG  1 
ATOM 103354 S SD  . MET MC 1 28  ? 178.060 119.828 311.342 1.00 73.42  ? 28  MET MC SD  1 
ATOM 103355 C CE  . MET MC 1 28  ? 176.340 119.467 311.023 1.00 68.22  ? 28  MET MC CE  1 
ATOM 103356 N N   . ALA MC 1 29  ? 179.623 114.604 312.726 1.00 57.14  ? 29  ALA MC N   1 
ATOM 103357 C CA  . ALA MC 1 29  ? 179.288 113.317 313.325 1.00 56.49  ? 29  ALA MC CA  1 
ATOM 103358 C C   . ALA MC 1 29  ? 179.436 113.367 314.840 1.00 57.13  ? 29  ALA MC C   1 
ATOM 103359 O O   . ALA MC 1 29  ? 178.588 112.849 315.575 1.00 60.85  ? 29  ALA MC O   1 
ATOM 103360 C CB  . ALA MC 1 29  ? 180.167 112.219 312.732 1.00 62.87  ? 29  ALA MC CB  1 
ATOM 103361 N N   . ASN MC 1 30  ? 180.514 113.982 315.327 1.00 58.11  ? 30  ASN MC N   1 
ATOM 103362 C CA  . ASN MC 1 30  ? 180.688 114.118 316.769 1.00 53.52  ? 30  ASN MC CA  1 
ATOM 103363 C C   . ASN MC 1 30  ? 179.667 115.076 317.363 1.00 54.36  ? 30  ASN MC C   1 
ATOM 103364 O O   . ASN MC 1 30  ? 179.187 114.867 318.482 1.00 62.71  ? 30  ASN MC O   1 
ATOM 103365 C CB  . ASN MC 1 30  ? 182.106 114.588 317.093 1.00 57.58  ? 30  ASN MC CB  1 
ATOM 103366 C CG  . ASN MC 1 30  ? 183.161 113.589 316.682 1.00 60.47  ? 30  ASN MC CG  1 
ATOM 103367 O OD1 . ASN MC 1 30  ? 183.973 113.856 315.800 1.00 69.99  ? 30  ASN MC OD1 1 
ATOM 103368 N ND2 . ASN MC 1 30  ? 183.164 112.434 317.330 1.00 58.96  ? 30  ASN MC ND2 1 
ATOM 103369 N N   . LEU MC 1 31  ? 179.330 116.142 316.636 1.00 64.15  ? 31  LEU MC N   1 
ATOM 103370 C CA  . LEU MC 1 31  ? 178.393 117.127 317.167 1.00 59.95  ? 31  LEU MC CA  1 
ATOM 103371 C C   . LEU MC 1 31  ? 177.031 116.503 317.431 1.00 61.05  ? 31  LEU MC C   1 
ATOM 103372 O O   . LEU MC 1 31  ? 176.439 116.702 318.496 1.00 69.93  ? 31  LEU MC O   1 
ATOM 103373 C CB  . LEU MC 1 31  ? 178.265 118.300 316.199 1.00 59.61  ? 31  LEU MC CB  1 
ATOM 103374 C CG  . LEU MC 1 31  ? 177.200 119.340 316.545 1.00 60.19  ? 31  LEU MC CG  1 
ATOM 103375 C CD1 . LEU MC 1 31  ? 177.342 119.797 317.984 1.00 66.69  ? 31  LEU MC CD1 1 
ATOM 103376 C CD2 . LEU MC 1 31  ? 177.295 120.517 315.604 1.00 65.51  ? 31  LEU MC CD2 1 
ATOM 103377 N N   . PHE MC 1 32  ? 176.513 115.739 316.467 1.00 62.85  ? 32  PHE MC N   1 
ATOM 103378 C CA  . PHE MC 1 32  ? 175.206 115.119 316.651 1.00 58.96  ? 32  PHE MC CA  1 
ATOM 103379 C C   . PHE MC 1 32  ? 175.224 114.146 317.818 1.00 61.21  ? 32  PHE MC C   1 
ATOM 103380 O O   . PHE MC 1 32  ? 174.293 114.121 318.629 1.00 68.31  ? 32  PHE MC O   1 
ATOM 103381 C CB  . PHE MC 1 32  ? 174.773 114.406 315.371 1.00 55.10  ? 32  PHE MC CB  1 
ATOM 103382 C CG  . PHE MC 1 32  ? 174.171 115.317 314.339 1.00 58.79  ? 32  PHE MC CG  1 
ATOM 103383 C CD1 . PHE MC 1 32  ? 173.241 114.836 313.441 1.00 62.34  ? 32  PHE MC CD1 1 
ATOM 103384 C CD2 . PHE MC 1 32  ? 174.537 116.648 314.263 1.00 63.27  ? 32  PHE MC CD2 1 
ATOM 103385 C CE1 . PHE MC 1 32  ? 172.687 115.663 312.494 1.00 65.03  ? 32  PHE MC CE1 1 
ATOM 103386 C CE2 . PHE MC 1 32  ? 173.985 117.476 313.317 1.00 63.93  ? 32  PHE MC CE2 1 
ATOM 103387 C CZ  . PHE MC 1 32  ? 173.061 116.984 312.432 1.00 65.82  ? 32  PHE MC CZ  1 
ATOM 103388 N N   . LYS MC 1 33  ? 176.282 113.344 317.927 1.00 64.17  ? 33  LYS MC N   1 
ATOM 103389 C CA  . LYS MC 1 33  ? 176.383 112.398 319.031 1.00 62.70  ? 33  LYS MC CA  1 
ATOM 103390 C C   . LYS MC 1 33  ? 176.304 113.106 320.375 1.00 61.62  ? 33  LYS MC C   1 
ATOM 103391 O O   . LYS MC 1 33  ? 175.819 112.530 321.353 1.00 64.72  ? 33  LYS MC O   1 
ATOM 103392 C CB  . LYS MC 1 33  ? 177.687 111.614 318.909 1.00 64.54  ? 33  LYS MC CB  1 
ATOM 103393 C CG  . LYS MC 1 33  ? 177.852 110.495 319.917 1.00 65.70  ? 33  LYS MC CG  1 
ATOM 103394 C CD  . LYS MC 1 33  ? 179.172 109.759 319.726 1.00 71.45  ? 33  LYS MC CD  1 
ATOM 103395 C CE  . LYS MC 1 33  ? 179.190 108.907 318.464 1.00 69.61  ? 33  LYS MC CE  1 
ATOM 103396 N NZ  . LYS MC 1 33  ? 178.239 107.766 318.545 1.00 73.86  ? 33  LYS MC NZ  1 
ATOM 103397 N N   . SER MC 1 34  ? 176.775 114.352 320.446 1.00 62.57  ? 34  SER MC N   1 
ATOM 103398 C CA  . SER MC 1 34  ? 176.667 115.116 321.683 1.00 59.33  ? 34  SER MC CA  1 
ATOM 103399 C C   . SER MC 1 34  ? 175.246 115.621 321.902 1.00 64.64  ? 34  SER MC C   1 
ATOM 103400 O O   . SER MC 1 34  ? 174.747 115.610 323.032 1.00 67.03  ? 34  SER MC O   1 
ATOM 103401 C CB  . SER MC 1 34  ? 177.648 116.284 321.659 1.00 60.87  ? 34  SER MC CB  1 
ATOM 103402 O OG  . SER MC 1 34  ? 177.322 117.240 322.649 1.00 70.48  ? 34  SER MC OG  1 
ATOM 103403 N N   . LEU MC 1 35  ? 174.581 116.076 320.837 1.00 70.15  ? 35  LEU MC N   1 
ATOM 103404 C CA  . LEU MC 1 35  ? 173.243 116.639 320.989 1.00 66.94  ? 35  LEU MC CA  1 
ATOM 103405 C C   . LEU MC 1 35  ? 172.250 115.591 321.474 1.00 67.54  ? 35  LEU MC C   1 
ATOM 103406 O O   . LEU MC 1 35  ? 171.433 115.865 322.360 1.00 70.65  ? 35  LEU MC O   1 
ATOM 103407 C CB  . LEU MC 1 35  ? 172.776 117.247 319.670 1.00 69.02  ? 35  LEU MC CB  1 
ATOM 103408 C CG  . LEU MC 1 35  ? 173.182 118.705 319.449 1.00 69.78  ? 35  LEU MC CG  1 
ATOM 103409 C CD1 . LEU MC 1 35  ? 173.140 119.053 317.976 1.00 69.43  ? 35  LEU MC CD1 1 
ATOM 103410 C CD2 . LEU MC 1 35  ? 172.287 119.633 320.239 1.00 68.33  ? 35  LEU MC CD2 1 
ATOM 103411 N N   . ARG MC 1 36  ? 172.304 114.385 320.910 1.00 71.77  ? 36  ARG MC N   1 
ATOM 103412 C CA  . ARG MC 1 36  ? 171.421 113.318 321.363 1.00 73.33  ? 36  ARG MC CA  1 
ATOM 103413 C C   . ARG MC 1 36  ? 171.642 112.946 322.822 1.00 73.66  ? 36  ARG MC C   1 
ATOM 103414 O O   . ARG MC 1 36  ? 170.737 112.372 323.437 1.00 79.93  ? 36  ARG MC O   1 
ATOM 103415 C CB  . ARG MC 1 36  ? 171.599 112.066 320.498 1.00 73.36  ? 36  ARG MC CB  1 
ATOM 103416 C CG  . ARG MC 1 36  ? 170.885 112.103 319.151 1.00 73.48  ? 36  ARG MC CG  1 
ATOM 103417 C CD  . ARG MC 1 36  ? 171.571 112.994 318.144 1.00 77.61  ? 36  ARG MC CD  1 
ATOM 103418 N NE  . ARG MC 1 36  ? 170.902 112.968 316.847 1.00 78.65  ? 36  ARG MC NE  1 
ATOM 103419 C CZ  . ARG MC 1 36  ? 171.157 112.092 315.884 1.00 80.72  ? 36  ARG MC CZ  1 
ATOM 103420 N NH1 . ARG MC 1 36  ? 172.032 111.112 316.050 1.00 80.48  ? 36  ARG MC NH1 1 
ATOM 103421 N NH2 . ARG MC 1 36  ? 170.518 112.200 314.724 1.00 76.51  ? 36  ARG MC NH2 1 
ATOM 103422 N N   . GLY MC 1 37  ? 172.802 113.257 323.390 1.00 82.43  ? 37  GLY MC N   1 
ATOM 103423 C CA  . GLY MC 1 37  ? 173.096 112.905 324.760 1.00 84.48  ? 37  GLY MC CA  1 
ATOM 103424 C C   . GLY MC 1 37  ? 172.324 113.757 325.748 1.00 86.36  ? 37  GLY MC C   1 
ATOM 103425 O O   . GLY MC 1 37  ? 171.576 114.669 325.391 1.00 86.07  ? 37  GLY MC O   1 
ATOM 103426 N N   . THR MC 1 38  ? 172.519 113.443 327.026 1.00 104.19 ? 38  THR MC N   1 
ATOM 103427 C CA  . THR MC 1 38  ? 171.814 114.150 328.085 1.00 106.44 ? 38  THR MC CA  1 
ATOM 103428 C C   . THR MC 1 38  ? 172.217 115.617 328.109 1.00 108.61 ? 38  THR MC C   1 
ATOM 103429 O O   . THR MC 1 38  ? 173.381 115.963 327.893 1.00 107.03 ? 38  THR MC O   1 
ATOM 103430 C CB  . THR MC 1 38  ? 172.108 113.512 329.442 1.00 107.56 ? 38  THR MC CB  1 
ATOM 103431 O OG1 . THR MC 1 38  ? 173.511 113.596 329.720 1.00 107.26 ? 38  THR MC OG1 1 
ATOM 103432 C CG2 . THR MC 1 38  ? 171.671 112.054 329.464 1.00 105.95 ? 38  THR MC CG2 1 
ATOM 103433 N N   . GLY MC 1 39  ? 171.242 116.483 328.379 1.00 120.28 ? 39  GLY MC N   1 
ATOM 103434 C CA  . GLY MC 1 39  ? 171.515 117.898 328.455 1.00 120.50 ? 39  GLY MC CA  1 
ATOM 103435 C C   . GLY MC 1 39  ? 172.281 118.275 329.708 1.00 121.42 ? 39  GLY MC C   1 
ATOM 103436 O O   . GLY MC 1 39  ? 172.322 117.541 330.695 1.00 121.10 ? 39  GLY MC O   1 
ATOM 103437 N N   . GLY MC 1 40  ? 172.899 119.452 329.661 1.00 123.50 ? 40  GLY MC N   1 
ATOM 103438 C CA  . GLY MC 1 40  ? 173.661 119.925 330.795 1.00 124.37 ? 40  GLY MC CA  1 
ATOM 103439 C C   . GLY MC 1 40  ? 172.774 120.312 331.962 1.00 125.82 ? 40  GLY MC C   1 
ATOM 103440 O O   . GLY MC 1 40  ? 171.569 120.532 331.828 1.00 124.60 ? 40  GLY MC O   1 
ATOM 103441 N N   . SER MC 1 41  ? 173.396 120.393 333.138 1.00 127.37 ? 41  SER MC N   1 
ATOM 103442 C CA  . SER MC 1 41  ? 172.651 120.746 334.342 1.00 125.49 ? 41  SER MC CA  1 
ATOM 103443 C C   . SER MC 1 41  ? 172.065 122.147 334.234 1.00 123.68 ? 41  SER MC C   1 
ATOM 103444 O O   . SER MC 1 41  ? 170.914 122.379 334.620 1.00 122.69 ? 41  SER MC O   1 
ATOM 103445 C CB  . SER MC 1 41  ? 173.558 120.641 335.568 1.00 125.00 ? 41  SER MC CB  1 
ATOM 103446 O OG  . SER MC 1 41  ? 174.804 121.275 335.333 1.00 123.96 ? 41  SER MC OG  1 
ATOM 103447 N N   . GLY MC 1 42  ? 172.843 123.094 333.707 1.00 116.05 ? 42  GLY MC N   1 
ATOM 103448 C CA  . GLY MC 1 42  ? 172.428 124.476 333.600 1.00 113.59 ? 42  GLY MC CA  1 
ATOM 103449 C C   . GLY MC 1 42  ? 173.418 125.404 334.281 1.00 114.42 ? 42  GLY MC C   1 
ATOM 103450 O O   . GLY MC 1 42  ? 174.606 125.085 334.408 1.00 117.75 ? 42  GLY MC O   1 
ATOM 103451 N N   . SER MC 1 43  ? 172.915 126.555 334.715 1.00 108.40 ? 43  SER MC N   1 
ATOM 103452 C CA  . SER MC 1 43  ? 173.651 127.588 335.431 1.00 111.35 ? 43  SER MC CA  1 
ATOM 103453 C C   . SER MC 1 43  ? 174.561 128.394 334.508 1.00 111.51 ? 43  SER MC C   1 
ATOM 103454 O O   . SER MC 1 43  ? 175.255 129.290 334.994 1.00 112.84 ? 43  SER MC O   1 
ATOM 103455 C CB  . SER MC 1 43  ? 174.497 127.022 336.583 1.00 114.94 ? 43  SER MC CB  1 
ATOM 103456 O OG  . SER MC 1 43  ? 175.540 126.194 336.099 1.00 116.86 ? 43  SER MC OG  1 
ATOM 103457 N N   . SER MC 1 44  ? 174.564 128.135 333.202 1.00 101.62 ? 44  SER MC N   1 
ATOM 103458 C CA  . SER MC 1 44  ? 175.321 128.963 332.272 1.00 102.29 ? 44  SER MC CA  1 
ATOM 103459 C C   . SER MC 1 44  ? 174.848 128.696 330.853 1.00 103.15 ? 44  SER MC C   1 
ATOM 103460 O O   . SER MC 1 44  ? 174.174 127.700 330.579 1.00 102.75 ? 44  SER MC O   1 
ATOM 103461 C CB  . SER MC 1 44  ? 176.823 128.698 332.375 1.00 104.00 ? 44  SER MC CB  1 
ATOM 103462 O OG  . SER MC 1 44  ? 177.538 129.488 331.441 1.00 104.94 ? 44  SER MC OG  1 
ATOM 103463 N N   . MET MC 1 45  ? 175.222 129.602 329.952 1.00 95.44  ? 45  MET MC N   1 
ATOM 103464 C CA  . MET MC 1 45  ? 174.973 129.380 328.536 1.00 92.10  ? 45  MET MC CA  1 
ATOM 103465 C C   . MET MC 1 45  ? 175.738 128.147 328.077 1.00 90.67  ? 45  MET MC C   1 
ATOM 103466 O O   . MET MC 1 45  ? 176.917 127.971 328.393 1.00 94.80  ? 45  MET MC O   1 
ATOM 103467 C CB  . MET MC 1 45  ? 175.387 130.604 327.722 1.00 90.82  ? 45  MET MC CB  1 
ATOM 103468 C CG  . MET MC 1 45  ? 175.113 130.478 326.237 1.00 91.28  ? 45  MET MC CG  1 
ATOM 103469 S SD  . MET MC 1 45  ? 175.585 131.947 325.310 1.00 101.40 ? 45  MET MC SD  1 
ATOM 103470 C CE  . MET MC 1 45  ? 177.366 131.823 325.375 1.00 95.37  ? 45  MET MC CE  1 
ATOM 103471 N N   . GLU MC 1 46  ? 175.057 127.293 327.324 1.00 87.11  ? 46  GLU MC N   1 
ATOM 103472 C CA  . GLU MC 1 46  ? 175.534 125.953 327.012 1.00 87.15  ? 46  GLU MC CA  1 
ATOM 103473 C C   . GLU MC 1 46  ? 175.934 125.896 325.544 1.00 88.33  ? 46  GLU MC C   1 
ATOM 103474 O O   . GLU MC 1 46  ? 175.096 126.102 324.662 1.00 93.50  ? 46  GLU MC O   1 
ATOM 103475 C CB  . GLU MC 1 46  ? 174.445 124.936 327.350 1.00 88.76  ? 46  GLU MC CB  1 
ATOM 103476 C CG  . GLU MC 1 46  ? 174.628 123.541 326.806 1.00 92.88  ? 46  GLU MC CG  1 
ATOM 103477 C CD  . GLU MC 1 46  ? 173.414 122.681 327.075 1.00 98.44  ? 46  GLU MC CD  1 
ATOM 103478 O OE1 . GLU MC 1 46  ? 172.587 123.078 327.921 1.00 96.34  ? 46  GLU MC OE1 1 
ATOM 103479 O OE2 . GLU MC 1 46  ? 173.282 121.610 326.453 1.00 100.74 ? 46  GLU MC OE2 1 
ATOM 103480 N N   . ILE MC 1 47  ? 177.207 125.598 325.290 1.00 71.62  ? 47  ILE MC N   1 
ATOM 103481 C CA  . ILE MC 1 47  ? 177.796 125.660 323.957 1.00 69.74  ? 47  ILE MC CA  1 
ATOM 103482 C C   . ILE MC 1 47  ? 178.100 124.246 323.485 1.00 71.51  ? 47  ILE MC C   1 
ATOM 103483 O O   . ILE MC 1 47  ? 178.495 123.386 324.280 1.00 75.60  ? 47  ILE MC O   1 
ATOM 103484 C CB  . ILE MC 1 47  ? 179.072 126.527 323.956 1.00 67.16  ? 47  ILE MC CB  1 
ATOM 103485 C CG1 . ILE MC 1 47  ? 178.713 127.973 324.308 1.00 70.75  ? 47  ILE MC CG1 1 
ATOM 103486 C CG2 . ILE MC 1 47  ? 179.777 126.448 322.599 1.00 69.36  ? 47  ILE MC CG2 1 
ATOM 103487 C CD1 . ILE MC 1 47  ? 179.882 128.934 324.287 1.00 72.50  ? 47  ILE MC CD1 1 
ATOM 103488 N N   . TYR MC 1 48  ? 177.921 124.011 322.188 1.00 73.26  ? 48  TYR MC N   1 
ATOM 103489 C CA  . TYR MC 1 48  ? 178.241 122.743 321.550 1.00 67.35  ? 48  TYR MC CA  1 
ATOM 103490 C C   . TYR MC 1 48  ? 179.235 122.959 320.421 1.00 72.24  ? 48  TYR MC C   1 
ATOM 103491 O O   . TYR MC 1 48  ? 179.157 123.952 319.692 1.00 77.22  ? 48  TYR MC O   1 
ATOM 103492 C CB  . TYR MC 1 48  ? 176.998 122.064 320.987 1.00 67.87  ? 48  TYR MC CB  1 
ATOM 103493 C CG  . TYR MC 1 48  ? 176.021 121.582 322.025 1.00 71.48  ? 48  TYR MC CG  1 
ATOM 103494 C CD1 . TYR MC 1 48  ? 175.104 122.444 322.595 1.00 72.68  ? 48  TYR MC CD1 1 
ATOM 103495 C CD2 . TYR MC 1 48  ? 176.008 120.258 322.421 1.00 73.87  ? 48  TYR MC CD2 1 
ATOM 103496 C CE1 . TYR MC 1 48  ? 174.206 122.003 323.535 1.00 70.13  ? 48  TYR MC CE1 1 
ATOM 103497 C CE2 . TYR MC 1 48  ? 175.116 119.806 323.361 1.00 74.48  ? 48  TYR MC CE2 1 
ATOM 103498 C CZ  . TYR MC 1 48  ? 174.215 120.681 323.913 1.00 71.32  ? 48  TYR MC CZ  1 
ATOM 103499 O OH  . TYR MC 1 48  ? 173.322 120.235 324.856 1.00 76.40  ? 48  TYR MC OH  1 
ATOM 103500 N N   . GLU MC 1 49  ? 180.166 122.021 320.282 1.00 70.07  ? 49  GLU MC N   1 
ATOM 103501 C CA  . GLU MC 1 49  ? 181.097 122.010 319.166 1.00 64.94  ? 49  GLU MC CA  1 
ATOM 103502 C C   . GLU MC 1 49  ? 181.646 120.600 319.034 1.00 66.74  ? 49  GLU MC C   1 
ATOM 103503 O O   . GLU MC 1 49  ? 181.817 119.904 320.035 1.00 70.15  ? 49  GLU MC O   1 
ATOM 103504 C CB  . GLU MC 1 49  ? 182.234 123.015 319.367 1.00 68.01  ? 49  GLU MC CB  1 
ATOM 103505 C CG  . GLU MC 1 49  ? 182.994 123.344 318.096 1.00 75.53  ? 49  GLU MC CG  1 
ATOM 103506 C CD  . GLU MC 1 49  ? 183.703 124.678 318.173 1.00 78.87  ? 49  GLU MC CD  1 
ATOM 103507 O OE1 . GLU MC 1 49  ? 183.976 125.142 319.299 1.00 79.33  ? 49  GLU MC OE1 1 
ATOM 103508 O OE2 . GLU MC 1 49  ? 183.989 125.263 317.108 1.00 77.74  ? 49  GLU MC OE2 1 
ATOM 103509 N N   . GLY MC 1 50  ? 181.918 120.186 317.801 1.00 62.08  ? 50  GLY MC N   1 
ATOM 103510 C CA  . GLY MC 1 50  ? 182.354 118.828 317.540 1.00 63.81  ? 50  GLY MC CA  1 
ATOM 103511 C C   . GLY MC 1 50  ? 183.864 118.687 317.631 1.00 65.34  ? 50  GLY MC C   1 
ATOM 103512 O O   . GLY MC 1 50  ? 184.613 119.501 317.099 1.00 68.04  ? 50  GLY MC O   1 
ATOM 103513 N N   . LYS MC 1 51  ? 184.297 117.636 318.319 1.00 62.44  ? 51  LYS MC N   1 
ATOM 103514 C CA  . LYS MC 1 51  ? 185.711 117.311 318.368 1.00 58.85  ? 51  LYS MC CA  1 
ATOM 103515 C C   . LYS MC 1 51  ? 186.154 116.710 317.039 1.00 62.57  ? 51  LYS MC C   1 
ATOM 103516 O O   . LYS MC 1 51  ? 185.342 116.309 316.202 1.00 74.32  ? 51  LYS MC O   1 
ATOM 103517 C CB  . LYS MC 1 51  ? 186.002 116.342 319.510 1.00 59.05  ? 51  LYS MC CB  1 
ATOM 103518 C CG  . LYS MC 1 51  ? 185.965 116.986 320.875 1.00 63.02  ? 51  LYS MC CG  1 
ATOM 103519 C CD  . LYS MC 1 51  ? 185.987 115.946 321.976 1.00 65.65  ? 51  LYS MC CD  1 
ATOM 103520 C CE  . LYS MC 1 51  ? 186.882 116.368 323.126 1.00 70.75  ? 51  LYS MC CE  1 
ATOM 103521 N NZ  . LYS MC 1 51  ? 186.635 117.772 323.553 1.00 69.08  ? 51  LYS MC NZ  1 
ATOM 103522 N N   . LEU MC 1 52  ? 187.471 116.650 316.848 1.00 54.36  ? 52  LEU MC N   1 
ATOM 103523 C CA  . LEU MC 1 52  ? 188.060 116.163 315.608 1.00 49.31  ? 52  LEU MC CA  1 
ATOM 103524 C C   . LEU MC 1 52  ? 188.713 114.798 315.778 1.00 51.02  ? 52  LEU MC C   1 
ATOM 103525 O O   . LEU MC 1 52  ? 189.672 114.482 315.069 1.00 60.43  ? 52  LEU MC O   1 
ATOM 103526 C CB  . LEU MC 1 52  ? 189.070 117.179 315.079 1.00 46.50  ? 52  LEU MC CB  1 
ATOM 103527 C CG  . LEU MC 1 52  ? 188.473 118.518 314.641 1.00 50.06  ? 52  LEU MC CG  1 
ATOM 103528 C CD1 . LEU MC 1 52  ? 189.569 119.489 314.271 1.00 55.52  ? 52  LEU MC CD1 1 
ATOM 103529 C CD2 . LEU MC 1 52  ? 187.512 118.343 313.479 1.00 56.03  ? 52  LEU MC CD2 1 
ATOM 103530 N N   . THR MC 1 53  ? 188.214 113.983 316.701 1.00 57.18  ? 53  THR MC N   1 
ATOM 103531 C CA  . THR MC 1 53  ? 188.681 112.615 316.871 1.00 56.98  ? 53  THR MC CA  1 
ATOM 103532 C C   . THR MC 1 53  ? 187.765 111.676 316.100 1.00 58.72  ? 53  THR MC C   1 
ATOM 103533 O O   . THR MC 1 53  ? 186.556 111.646 316.341 1.00 68.29  ? 53  THR MC O   1 
ATOM 103534 C CB  . THR MC 1 53  ? 188.705 112.233 318.349 1.00 62.65  ? 53  THR MC CB  1 
ATOM 103535 O OG1 . THR MC 1 53  ? 187.438 112.537 318.942 1.00 71.18  ? 53  THR MC OG1 1 
ATOM 103536 C CG2 . THR MC 1 53  ? 189.790 112.997 319.081 1.00 65.42  ? 53  THR MC CG2 1 
ATOM 103537 N N   . ALA MC 1 54  ? 188.343 110.906 315.181 1.00 55.58  ? 54  ALA MC N   1 
ATOM 103538 C CA  . ALA MC 1 54  ? 187.571 110.102 314.244 1.00 57.77  ? 54  ALA MC CA  1 
ATOM 103539 C C   . ALA MC 1 54  ? 187.528 108.626 314.610 1.00 62.57  ? 54  ALA MC C   1 
ATOM 103540 O O   . ALA MC 1 54  ? 187.044 107.819 313.811 1.00 67.81  ? 54  ALA MC O   1 
ATOM 103541 C CB  . ALA MC 1 54  ? 188.134 110.262 312.833 1.00 62.71  ? 54  ALA MC CB  1 
ATOM 103542 N N   . GLU MC 1 55  ? 188.013 108.244 315.785 1.00 76.81  ? 55  GLU MC N   1 
ATOM 103543 C CA  . GLU MC 1 55  ? 188.042 106.838 316.158 1.00 73.77  ? 55  GLU MC CA  1 
ATOM 103544 C C   . GLU MC 1 55  ? 186.639 106.367 316.519 1.00 74.53  ? 55  GLU MC C   1 
ATOM 103545 O O   . GLU MC 1 55  ? 185.945 107.008 317.313 1.00 78.20  ? 55  GLU MC O   1 
ATOM 103546 C CB  . GLU MC 1 55  ? 188.996 106.615 317.328 1.00 76.72  ? 55  GLU MC CB  1 
ATOM 103547 C CG  . GLU MC 1 55  ? 189.055 105.178 317.828 1.00 80.46  ? 55  GLU MC CG  1 
ATOM 103548 C CD  . GLU MC 1 55  ? 189.910 105.028 319.067 1.00 88.93  ? 55  GLU MC CD  1 
ATOM 103549 O OE1 . GLU MC 1 55  ? 190.248 106.058 319.688 1.00 89.13  ? 55  GLU MC OE1 1 
ATOM 103550 O OE2 . GLU MC 1 55  ? 190.246 103.879 319.422 1.00 87.56  ? 55  GLU MC OE2 1 
ATOM 103551 N N   . GLY MC 1 56  ? 186.231 105.239 315.941 1.00 70.78  ? 56  GLY MC N   1 
ATOM 103552 C CA  . GLY MC 1 56  ? 184.947 104.644 316.239 1.00 67.74  ? 56  GLY MC CA  1 
ATOM 103553 C C   . GLY MC 1 56  ? 183.810 105.047 315.326 1.00 68.48  ? 56  GLY MC C   1 
ATOM 103554 O O   . GLY MC 1 56  ? 182.697 104.534 315.494 1.00 72.80  ? 56  GLY MC O   1 
ATOM 103555 N N   . LEU MC 1 57  ? 184.043 105.937 314.369 1.00 68.07  ? 57  LEU MC N   1 
ATOM 103556 C CA  . LEU MC 1 57  ? 183.003 106.397 313.462 1.00 66.85  ? 57  LEU MC CA  1 
ATOM 103557 C C   . LEU MC 1 57  ? 183.067 105.639 312.143 1.00 74.56  ? 57  LEU MC C   1 
ATOM 103558 O O   . LEU MC 1 57  ? 184.133 105.202 311.704 1.00 77.36  ? 57  LEU MC O   1 
ATOM 103559 C CB  . LEU MC 1 57  ? 183.133 107.897 313.196 1.00 65.60  ? 57  LEU MC CB  1 
ATOM 103560 C CG  . LEU MC 1 57  ? 183.109 108.802 314.426 1.00 67.29  ? 57  LEU MC CG  1 
ATOM 103561 C CD1 . LEU MC 1 57  ? 183.604 110.185 314.064 1.00 71.76  ? 57  LEU MC CD1 1 
ATOM 103562 C CD2 . LEU MC 1 57  ? 181.718 108.871 315.013 1.00 69.49  ? 57  LEU MC CD2 1 
ATOM 103563 N N   . ARG MC 1 58  ? 181.904 105.489 311.514 1.00 72.87  ? 58  ARG MC N   1 
ATOM 103564 C CA  . ARG MC 1 58  ? 181.774 104.853 310.211 1.00 69.87  ? 58  ARG MC CA  1 
ATOM 103565 C C   . ARG MC 1 58  ? 181.423 105.905 309.170 1.00 70.60  ? 58  ARG MC C   1 
ATOM 103566 O O   . ARG MC 1 58  ? 180.607 106.794 309.428 1.00 74.49  ? 58  ARG MC O   1 
ATOM 103567 C CB  . ARG MC 1 58  ? 180.696 103.770 310.235 1.00 72.32  ? 58  ARG MC CB  1 
ATOM 103568 C CG  . ARG MC 1 58  ? 181.174 102.428 310.771 1.00 70.10  ? 58  ARG MC CG  1 
ATOM 103569 C CD  . ARG MC 1 58  ? 181.204 102.376 312.293 1.00 71.73  ? 58  ARG MC CD  1 
ATOM 103570 N NE  . ARG MC 1 58  ? 179.989 102.901 312.909 1.00 77.82  ? 58  ARG MC NE  1 
ATOM 103571 C CZ  . ARG MC 1 58  ? 178.994 102.164 313.388 1.00 79.74  ? 58  ARG MC CZ  1 
ATOM 103572 N NH1 . ARG MC 1 58  ? 179.011 100.841 313.323 1.00 77.58  ? 58  ARG MC NH1 1 
ATOM 103573 N NH2 . ARG MC 1 58  ? 177.950 102.770 313.944 1.00 75.64  ? 58  ARG MC NH2 1 
ATOM 103574 N N   . PHE MC 1 59  ? 182.039 105.803 307.995 1.00 64.26  ? 59  PHE MC N   1 
ATOM 103575 C CA  . PHE MC 1 59  ? 181.885 106.797 306.944 1.00 62.72  ? 59  PHE MC CA  1 
ATOM 103576 C C   . PHE MC 1 59  ? 181.544 106.122 305.627 1.00 63.77  ? 59  PHE MC C   1 
ATOM 103577 O O   . PHE MC 1 59  ? 181.897 104.965 305.391 1.00 73.34  ? 59  PHE MC O   1 
ATOM 103578 C CB  . PHE MC 1 59  ? 183.160 107.626 306.775 1.00 64.42  ? 59  PHE MC CB  1 
ATOM 103579 C CG  . PHE MC 1 59  ? 183.452 108.526 307.933 1.00 64.92  ? 59  PHE MC CG  1 
ATOM 103580 C CD1 . PHE MC 1 59  ? 184.338 108.143 308.918 1.00 63.52  ? 59  PHE MC CD1 1 
ATOM 103581 C CD2 . PHE MC 1 59  ? 182.841 109.759 308.036 1.00 66.83  ? 59  PHE MC CD2 1 
ATOM 103582 C CE1 . PHE MC 1 59  ? 184.604 108.969 309.982 1.00 61.98  ? 59  PHE MC CE1 1 
ATOM 103583 C CE2 . PHE MC 1 59  ? 183.105 110.587 309.099 1.00 63.86  ? 59  PHE MC CE2 1 
ATOM 103584 C CZ  . PHE MC 1 59  ? 183.988 110.192 310.073 1.00 62.08  ? 59  PHE MC CZ  1 
ATOM 103585 N N   . GLY MC 1 60  ? 180.852 106.859 304.775 1.00 59.64  ? 60  GLY MC N   1 
ATOM 103586 C CA  . GLY MC 1 60  ? 180.588 106.416 303.416 1.00 58.79  ? 60  GLY MC CA  1 
ATOM 103587 C C   . GLY MC 1 60  ? 180.963 107.501 302.433 1.00 60.42  ? 60  GLY MC C   1 
ATOM 103588 O O   . GLY MC 1 60  ? 180.802 108.686 302.712 1.00 68.80  ? 60  GLY MC O   1 
ATOM 103589 N N   . ILE MC 1 61  ? 181.472 107.083 301.278 1.00 59.86  ? 61  ILE MC N   1 
ATOM 103590 C CA  . ILE MC 1 61  ? 181.930 107.999 300.240 1.00 57.62  ? 61  ILE MC CA  1 
ATOM 103591 C C   . ILE MC 1 61  ? 181.299 107.593 298.920 1.00 64.09  ? 61  ILE MC C   1 
ATOM 103592 O O   . ILE MC 1 61  ? 181.317 106.414 298.554 1.00 72.88  ? 61  ILE MC O   1 
ATOM 103593 C CB  . ILE MC 1 61  ? 183.467 108.015 300.122 1.00 56.67  ? 61  ILE MC CB  1 
ATOM 103594 C CG1 . ILE MC 1 61  ? 184.103 108.144 301.508 1.00 60.21  ? 61  ILE MC CG1 1 
ATOM 103595 C CG2 . ILE MC 1 61  ? 183.919 109.147 299.210 1.00 60.06  ? 61  ILE MC CG2 1 
ATOM 103596 C CD1 . ILE MC 1 61  ? 185.603 108.224 301.486 1.00 67.63  ? 61  ILE MC CD1 1 
ATOM 103597 N N   . VAL MC 1 62  ? 180.745 108.570 298.208 1.00 65.28  ? 62  VAL MC N   1 
ATOM 103598 C CA  . VAL MC 1 62  ? 180.184 108.378 296.877 1.00 56.42  ? 62  VAL MC CA  1 
ATOM 103599 C C   . VAL MC 1 62  ? 180.960 109.280 295.931 1.00 61.62  ? 62  VAL MC C   1 
ATOM 103600 O O   . VAL MC 1 62  ? 181.033 110.495 296.149 1.00 69.22  ? 62  VAL MC O   1 
ATOM 103601 C CB  . VAL MC 1 62  ? 178.684 108.704 296.837 1.00 63.30  ? 62  VAL MC CB  1 
ATOM 103602 C CG1 . VAL MC 1 62  ? 178.172 108.684 295.411 1.00 67.90  ? 62  VAL MC CG1 1 
ATOM 103603 C CG2 . VAL MC 1 62  ? 177.908 107.731 297.696 1.00 68.96  ? 62  VAL MC CG2 1 
ATOM 103604 N N   . ALA MC 1 63  ? 181.537 108.695 294.885 1.00 66.60  ? 63  ALA MC N   1 
ATOM 103605 C CA  . ALA MC 1 63  ? 182.366 109.435 293.945 1.00 68.17  ? 63  ALA MC CA  1 
ATOM 103606 C C   . ALA MC 1 63  ? 182.045 109.020 292.519 1.00 66.39  ? 63  ALA MC C   1 
ATOM 103607 O O   . ALA MC 1 63  ? 181.880 107.833 292.230 1.00 71.64  ? 63  ALA MC O   1 
ATOM 103608 C CB  . ALA MC 1 63  ? 183.849 109.209 294.224 1.00 68.81  ? 63  ALA MC CB  1 
ATOM 103609 N N   . SER MC 1 64  ? 181.967 110.004 291.631 1.00 62.63  ? 64  SER MC N   1 
ATOM 103610 C CA  . SER MC 1 64  ? 181.732 109.741 290.223 1.00 65.38  ? 64  SER MC CA  1 
ATOM 103611 C C   . SER MC 1 64  ? 183.042 109.402 289.518 1.00 71.93  ? 64  SER MC C   1 
ATOM 103612 O O   . SER MC 1 64  ? 184.137 109.667 290.017 1.00 77.84  ? 64  SER MC O   1 
ATOM 103613 C CB  . SER MC 1 64  ? 181.071 110.945 289.563 1.00 66.96  ? 64  SER MC CB  1 
ATOM 103614 O OG  . SER MC 1 64  ? 181.919 112.075 289.613 1.00 73.26  ? 64  SER MC OG  1 
ATOM 103615 N N   . ARG MC 1 65  ? 182.921 108.810 288.331 1.00 72.40  ? 65  ARG MC N   1 
ATOM 103616 C CA  . ARG MC 1 65  ? 184.079 108.403 287.547 1.00 71.43  ? 65  ARG MC CA  1 
ATOM 103617 C C   . ARG MC 1 65  ? 184.467 109.385 286.456 1.00 72.14  ? 65  ARG MC C   1 
ATOM 103618 O O   . ARG MC 1 65  ? 185.522 109.205 285.840 1.00 78.37  ? 65  ARG MC O   1 
ATOM 103619 C CB  . ARG MC 1 65  ? 183.833 107.033 286.905 1.00 69.43  ? 65  ARG MC CB  1 
ATOM 103620 C CG  . ARG MC 1 65  ? 183.963 105.886 287.867 1.00 72.17  ? 65  ARG MC CG  1 
ATOM 103621 C CD  . ARG MC 1 65  ? 184.026 104.570 287.131 1.00 74.05  ? 65  ARG MC CD  1 
ATOM 103622 N NE  . ARG MC 1 65  ? 183.044 104.507 286.056 1.00 78.33  ? 65  ARG MC NE  1 
ATOM 103623 C CZ  . ARG MC 1 65  ? 181.958 103.746 286.066 1.00 80.63  ? 65  ARG MC CZ  1 
ATOM 103624 N NH1 . ARG MC 1 65  ? 181.651 102.987 287.106 1.00 78.60  ? 65  ARG MC NH1 1 
ATOM 103625 N NH2 . ARG MC 1 65  ? 181.151 103.752 285.009 1.00 80.09  ? 65  ARG MC NH2 1 
ATOM 103626 N N   . PHE MC 1 66  ? 183.662 110.406 286.193 1.00 78.92  ? 66  PHE MC N   1 
ATOM 103627 C CA  . PHE MC 1 66  ? 184.010 111.350 285.144 1.00 80.22  ? 66  PHE MC CA  1 
ATOM 103628 C C   . PHE MC 1 66  ? 185.280 112.096 285.526 1.00 82.22  ? 66  PHE MC C   1 
ATOM 103629 O O   . PHE MC 1 66  ? 185.447 112.515 286.674 1.00 84.71  ? 66  PHE MC O   1 
ATOM 103630 C CB  . PHE MC 1 66  ? 182.849 112.316 284.900 1.00 86.66  ? 66  PHE MC CB  1 
ATOM 103631 C CG  . PHE MC 1 66  ? 183.190 113.465 283.996 1.00 89.63  ? 66  PHE MC CG  1 
ATOM 103632 C CD1 . PHE MC 1 66  ? 183.837 114.588 284.484 1.00 91.30  ? 66  PHE MC CD1 1 
ATOM 103633 C CD2 . PHE MC 1 66  ? 182.884 113.411 282.648 1.00 89.61  ? 66  PHE MC CD2 1 
ATOM 103634 C CE1 . PHE MC 1 66  ? 184.154 115.637 283.654 1.00 91.30  ? 66  PHE MC CE1 1 
ATOM 103635 C CE2 . PHE MC 1 66  ? 183.204 114.460 281.811 1.00 91.11  ? 66  PHE MC CE2 1 
ATOM 103636 C CZ  . PHE MC 1 66  ? 183.843 115.572 282.316 1.00 90.81  ? 66  PHE MC CZ  1 
ATOM 103637 N N   . ASN MC 1 67  ? 186.175 112.271 284.552 1.00 80.88  ? 67  ASN MC N   1 
ATOM 103638 C CA  . ASN MC 1 67  ? 187.461 112.933 284.761 1.00 80.28  ? 67  ASN MC CA  1 
ATOM 103639 C C   . ASN MC 1 67  ? 188.284 112.178 285.811 1.00 82.99  ? 67  ASN MC C   1 
ATOM 103640 O O   . ASN MC 1 67  ? 188.544 112.653 286.916 1.00 86.68  ? 67  ASN MC O   1 
ATOM 103641 C CB  . ASN MC 1 67  ? 187.251 114.395 285.165 1.00 78.93  ? 67  ASN MC CB  1 
ATOM 103642 C CG  . ASN MC 1 67  ? 188.538 115.180 285.189 1.00 84.86  ? 67  ASN MC CG  1 
ATOM 103643 O OD1 . ASN MC 1 67  ? 189.613 114.640 284.932 1.00 86.37  ? 67  ASN MC OD1 1 
ATOM 103644 N ND2 . ASN MC 1 67  ? 188.435 116.467 285.486 1.00 86.33  ? 67  ASN MC ND2 1 
ATOM 103645 N N   . HIS MC 1 68  ? 188.699 110.975 285.410 1.00 81.86  ? 68  HIS MC N   1 
ATOM 103646 C CA  . HIS MC 1 68  ? 189.252 110.013 286.357 1.00 81.30  ? 68  HIS MC CA  1 
ATOM 103647 C C   . HIS MC 1 68  ? 190.506 110.534 287.048 1.00 81.84  ? 68  HIS MC C   1 
ATOM 103648 O O   . HIS MC 1 68  ? 190.898 110.009 288.095 1.00 83.14  ? 68  HIS MC O   1 
ATOM 103649 C CB  . HIS MC 1 68  ? 189.556 108.700 285.634 1.00 79.51  ? 68  HIS MC CB  1 
ATOM 103650 C CG  . HIS MC 1 68  ? 189.700 107.525 286.547 1.00 83.39  ? 68  HIS MC CG  1 
ATOM 103651 N ND1 . HIS MC 1 68  ? 188.614 106.845 287.057 1.00 84.08  ? 68  HIS MC ND1 1 
ATOM 103652 C CD2 . HIS MC 1 68  ? 190.797 106.902 287.038 1.00 85.14  ? 68  HIS MC CD2 1 
ATOM 103653 C CE1 . HIS MC 1 68  ? 189.036 105.857 287.825 1.00 88.51  ? 68  HIS MC CE1 1 
ATOM 103654 N NE2 . HIS MC 1 68  ? 190.357 105.869 287.831 1.00 87.89  ? 68  HIS MC NE2 1 
ATOM 103655 N N   . ALA MC 1 69  ? 191.156 111.552 286.482 1.00 74.36  ? 69  ALA MC N   1 
ATOM 103656 C CA  . ALA MC 1 69  ? 192.367 112.086 287.096 1.00 71.17  ? 69  ALA MC CA  1 
ATOM 103657 C C   . ALA MC 1 69  ? 192.039 112.925 288.326 1.00 75.04  ? 69  ALA MC C   1 
ATOM 103658 O O   . ALA MC 1 69  ? 192.563 112.679 289.418 1.00 78.55  ? 69  ALA MC O   1 
ATOM 103659 C CB  . ALA MC 1 69  ? 193.150 112.912 286.078 1.00 74.92  ? 69  ALA MC CB  1 
ATOM 103660 N N   . LEU MC 1 70  ? 191.174 113.927 288.163 1.00 77.12  ? 70  LEU MC N   1 
ATOM 103661 C CA  . LEU MC 1 70  ? 190.845 114.820 289.272 1.00 73.95  ? 70  LEU MC CA  1 
ATOM 103662 C C   . LEU MC 1 70  ? 190.188 114.079 290.428 1.00 73.89  ? 70  LEU MC C   1 
ATOM 103663 O O   . LEU MC 1 70  ? 190.507 114.339 291.593 1.00 81.10  ? 70  LEU MC O   1 
ATOM 103664 C CB  . LEU MC 1 70  ? 189.931 115.940 288.779 1.00 77.09  ? 70  LEU MC CB  1 
ATOM 103665 C CG  . LEU MC 1 70  ? 190.565 117.165 288.119 1.00 79.79  ? 70  LEU MC CG  1 
ATOM 103666 C CD1 . LEU MC 1 70  ? 191.428 117.927 289.107 1.00 76.12  ? 70  LEU MC CD1 1 
ATOM 103667 C CD2 . LEU MC 1 70  ? 191.400 116.748 286.922 1.00 81.45  ? 70  LEU MC CD2 1 
ATOM 103668 N N   . VAL MC 1 71  ? 189.268 113.162 290.135 1.00 69.99  ? 71  VAL MC N   1 
ATOM 103669 C CA  . VAL MC 1 71  ? 188.490 112.549 291.206 1.00 74.35  ? 71  VAL MC CA  1 
ATOM 103670 C C   . VAL MC 1 71  ? 189.395 111.765 292.146 1.00 79.73  ? 71  VAL MC C   1 
ATOM 103671 O O   . VAL MC 1 71  ? 189.255 111.846 293.371 1.00 89.07  ? 71  VAL MC O   1 
ATOM 103672 C CB  . VAL MC 1 71  ? 187.382 111.659 290.624 1.00 77.19  ? 71  VAL MC CB  1 
ATOM 103673 C CG1 . VAL MC 1 71  ? 186.645 110.942 291.743 1.00 80.70  ? 71  VAL MC CG1 1 
ATOM 103674 C CG2 . VAL MC 1 71  ? 186.421 112.488 289.797 1.00 78.70  ? 71  VAL MC CG2 1 
ATOM 103675 N N   . ASP MC 1 72  ? 190.342 111.007 291.594 1.00 75.74  ? 72  ASP MC N   1 
ATOM 103676 C CA  . ASP MC 1 72  ? 191.155 110.126 292.424 1.00 73.53  ? 72  ASP MC CA  1 
ATOM 103677 C C   . ASP MC 1 72  ? 191.917 110.910 293.484 1.00 75.31  ? 72  ASP MC C   1 
ATOM 103678 O O   . ASP MC 1 72  ? 192.018 110.472 294.635 1.00 81.74  ? 72  ASP MC O   1 
ATOM 103679 C CB  . ASP MC 1 72  ? 192.120 109.330 291.548 1.00 81.95  ? 72  ASP MC CB  1 
ATOM 103680 C CG  . ASP MC 1 72  ? 191.515 108.036 291.037 1.00 87.48  ? 72  ASP MC CG  1 
ATOM 103681 O OD1 . ASP MC 1 72  ? 190.466 107.610 291.559 1.00 84.72  ? 72  ASP MC OD1 1 
ATOM 103682 O OD2 . ASP MC 1 72  ? 192.095 107.440 290.105 1.00 87.95  ? 72  ASP MC OD2 1 
ATOM 103683 N N   . ARG MC 1 73  ? 192.460 112.070 293.121 1.00 75.03  ? 73  ARG MC N   1 
ATOM 103684 C CA  . ARG MC 1 73  ? 193.161 112.880 294.110 1.00 76.40  ? 73  ARG MC CA  1 
ATOM 103685 C C   . ARG MC 1 73  ? 192.209 113.384 295.187 1.00 79.90  ? 73  ARG MC C   1 
ATOM 103686 O O   . ARG MC 1 73  ? 192.617 113.591 296.336 1.00 86.25  ? 73  ARG MC O   1 
ATOM 103687 C CB  . ARG MC 1 73  ? 193.879 114.043 293.427 1.00 77.87  ? 73  ARG MC CB  1 
ATOM 103688 C CG  . ARG MC 1 73  ? 195.043 113.586 292.565 1.00 83.22  ? 73  ARG MC CG  1 
ATOM 103689 C CD  . ARG MC 1 73  ? 195.889 114.739 292.044 1.00 86.28  ? 73  ARG MC CD  1 
ATOM 103690 N NE  . ARG MC 1 73  ? 195.169 115.629 291.142 1.00 94.02  ? 73  ARG MC NE  1 
ATOM 103691 C CZ  . ARG MC 1 73  ? 195.076 115.454 289.830 1.00 94.44  ? 73  ARG MC CZ  1 
ATOM 103692 N NH1 . ARG MC 1 73  ? 195.579 114.386 289.234 1.00 91.54  ? 73  ARG MC NH1 1 
ATOM 103693 N NH2 . ARG MC 1 73  ? 194.460 116.375 289.096 1.00 89.72  ? 73  ARG MC NH2 1 
ATOM 103694 N N   . LEU MC 1 74  ? 190.937 113.588 294.842 1.00 71.55  ? 74  LEU MC N   1 
ATOM 103695 C CA  . LEU MC 1 74  ? 189.971 114.028 295.844 1.00 64.58  ? 74  LEU MC CA  1 
ATOM 103696 C C   . LEU MC 1 74  ? 189.581 112.888 296.775 1.00 64.95  ? 74  LEU MC C   1 
ATOM 103697 O O   . LEU MC 1 74  ? 189.477 113.081 297.991 1.00 74.35  ? 74  LEU MC O   1 
ATOM 103698 C CB  . LEU MC 1 74  ? 188.734 114.609 295.164 1.00 67.39  ? 74  LEU MC CB  1 
ATOM 103699 C CG  . LEU MC 1 74  ? 188.902 115.965 294.480 1.00 69.23  ? 74  LEU MC CG  1 
ATOM 103700 C CD1 . LEU MC 1 74  ? 187.621 116.350 293.774 1.00 76.35  ? 74  LEU MC CD1 1 
ATOM 103701 C CD2 . LEU MC 1 74  ? 189.293 117.038 295.474 1.00 74.42  ? 74  LEU MC CD2 1 
ATOM 103702 N N   . VAL MC 1 75  ? 189.357 111.693 296.228 1.00 59.91  ? 75  VAL MC N   1 
ATOM 103703 C CA  . VAL MC 1 75  ? 188.976 110.561 297.067 1.00 61.63  ? 75  VAL MC CA  1 
ATOM 103704 C C   . VAL MC 1 75  ? 190.103 110.209 298.026 1.00 67.08  ? 75  VAL MC C   1 
ATOM 103705 O O   . VAL MC 1 75  ? 189.871 109.954 299.213 1.00 75.81  ? 75  VAL MC O   1 
ATOM 103706 C CB  . VAL MC 1 75  ? 188.574 109.355 296.200 1.00 63.57  ? 75  VAL MC CB  1 
ATOM 103707 C CG1 . VAL MC 1 75  ? 188.070 108.225 297.071 1.00 65.84  ? 75  VAL MC CG1 1 
ATOM 103708 C CG2 . VAL MC 1 75  ? 187.494 109.747 295.210 1.00 67.42  ? 75  VAL MC CG2 1 
ATOM 103709 N N   . GLU MC 1 76  ? 191.341 110.182 297.531 1.00 71.64  ? 76  GLU MC N   1 
ATOM 103710 C CA  . GLU MC 1 76  ? 192.470 109.872 298.400 1.00 72.34  ? 76  GLU MC CA  1 
ATOM 103711 C C   . GLU MC 1 76  ? 192.664 110.952 299.454 1.00 72.95  ? 76  GLU MC C   1 
ATOM 103712 O O   . GLU MC 1 76  ? 193.126 110.669 300.565 1.00 75.33  ? 76  GLU MC O   1 
ATOM 103713 C CB  . GLU MC 1 76  ? 193.739 109.694 297.571 1.00 74.90  ? 76  GLU MC CB  1 
ATOM 103714 C CG  . GLU MC 1 76  ? 193.702 108.487 296.653 1.00 82.45  ? 76  GLU MC CG  1 
ATOM 103715 C CD  . GLU MC 1 76  ? 193.682 107.177 297.416 1.00 87.30  ? 76  GLU MC CD  1 
ATOM 103716 O OE1 . GLU MC 1 76  ? 194.271 107.119 298.515 1.00 85.20  ? 76  GLU MC OE1 1 
ATOM 103717 O OE2 . GLU MC 1 76  ? 193.076 106.205 296.917 1.00 87.57  ? 76  GLU MC OE2 1 
ATOM 103718 N N   . GLY MC 1 77  ? 192.323 112.196 299.126 1.00 64.62  ? 77  GLY MC N   1 
ATOM 103719 C CA  . GLY MC 1 77  ? 192.383 113.247 300.125 1.00 64.08  ? 77  GLY MC CA  1 
ATOM 103720 C C   . GLY MC 1 77  ? 191.421 113.006 301.272 1.00 62.90  ? 77  GLY MC C   1 
ATOM 103721 O O   . GLY MC 1 77  ? 191.757 113.238 302.435 1.00 68.59  ? 77  GLY MC O   1 
ATOM 103722 N N   . ALA MC 1 78  ? 190.211 112.543 300.959 1.00 62.03  ? 78  ALA MC N   1 
ATOM 103723 C CA  . ALA MC 1 78  ? 189.235 112.261 302.005 1.00 55.43  ? 78  ALA MC CA  1 
ATOM 103724 C C   . ALA MC 1 78  ? 189.689 111.110 302.892 1.00 56.32  ? 78  ALA MC C   1 
ATOM 103725 O O   . ALA MC 1 78  ? 189.558 111.174 304.118 1.00 67.26  ? 78  ALA MC O   1 
ATOM 103726 C CB  . ALA MC 1 78  ? 187.878 111.945 301.382 1.00 64.04  ? 78  ALA MC CB  1 
ATOM 103727 N N   . ILE MC 1 79  ? 190.225 110.049 302.291 1.00 60.01  ? 79  ILE MC N   1 
ATOM 103728 C CA  . ILE MC 1 79  ? 190.596 108.869 303.066 1.00 60.74  ? 79  ILE MC CA  1 
ATOM 103729 C C   . ILE MC 1 79  ? 191.709 109.206 304.048 1.00 68.38  ? 79  ILE MC C   1 
ATOM 103730 O O   . ILE MC 1 79  ? 191.668 108.800 305.215 1.00 76.47  ? 79  ILE MC O   1 
ATOM 103731 C CB  . ILE MC 1 79  ? 190.997 107.717 302.130 1.00 63.23  ? 79  ILE MC CB  1 
ATOM 103732 C CG1 . ILE MC 1 79  ? 189.805 107.305 301.265 1.00 67.13  ? 79  ILE MC CG1 1 
ATOM 103733 C CG2 . ILE MC 1 79  ? 191.497 106.528 302.939 1.00 65.06  ? 79  ILE MC CG2 1 
ATOM 103734 C CD1 . ILE MC 1 79  ? 190.153 106.365 300.136 1.00 67.65  ? 79  ILE MC CD1 1 
ATOM 103735 N N   . ASP MC 1 80  ? 192.721 109.946 303.596 1.00 72.31  ? 80  ASP MC N   1 
ATOM 103736 C CA  . ASP MC 1 80  ? 193.842 110.260 304.474 1.00 69.35  ? 80  ASP MC CA  1 
ATOM 103737 C C   . ASP MC 1 80  ? 193.413 111.182 305.606 1.00 66.42  ? 80  ASP MC C   1 
ATOM 103738 O O   . ASP MC 1 80  ? 193.981 111.134 306.703 1.00 75.42  ? 80  ASP MC O   1 
ATOM 103739 C CB  . ASP MC 1 80  ? 194.976 110.888 303.668 1.00 72.56  ? 80  ASP MC CB  1 
ATOM 103740 C CG  . ASP MC 1 80  ? 195.634 109.899 302.723 1.00 84.35  ? 80  ASP MC CG  1 
ATOM 103741 O OD1 . ASP MC 1 80  ? 195.640 108.690 303.037 1.00 81.85  ? 80  ASP MC OD1 1 
ATOM 103742 O OD2 . ASP MC 1 80  ? 196.145 110.330 301.669 1.00 86.13  ? 80  ASP MC OD2 1 
ATOM 103743 N N   . SER MC 1 81  ? 192.413 112.026 305.363 1.00 54.86  ? 81  SER MC N   1 
ATOM 103744 C CA  . SER MC 1 81  ? 191.900 112.878 306.429 1.00 51.33  ? 81  SER MC CA  1 
ATOM 103745 C C   . SER MC 1 81  ? 191.297 112.045 307.552 1.00 50.74  ? 81  SER MC C   1 
ATOM 103746 O O   . SER MC 1 81  ? 191.495 112.344 308.734 1.00 65.60  ? 81  SER MC O   1 
ATOM 103747 C CB  . SER MC 1 81  ? 190.864 113.847 305.869 1.00 62.29  ? 81  SER MC CB  1 
ATOM 103748 O OG  . SER MC 1 81  ? 190.252 114.586 306.906 1.00 69.14  ? 81  SER MC OG  1 
ATOM 103749 N N   . ILE MC 1 82  ? 190.554 110.995 307.201 1.00 51.17  ? 82  ILE MC N   1 
ATOM 103750 C CA  . ILE MC 1 82  ? 189.965 110.128 308.216 1.00 56.18  ? 82  ILE MC CA  1 
ATOM 103751 C C   . ILE MC 1 82  ? 191.051 109.354 308.948 1.00 61.45  ? 82  ILE MC C   1 
ATOM 103752 O O   . ILE MC 1 82  ? 191.031 109.241 310.178 1.00 66.41  ? 82  ILE MC O   1 
ATOM 103753 C CB  . ILE MC 1 82  ? 188.928 109.188 307.572 1.00 58.45  ? 82  ILE MC CB  1 
ATOM 103754 C CG1 . ILE MC 1 82  ? 187.891 110.004 306.793 1.00 61.62  ? 82  ILE MC CG1 1 
ATOM 103755 C CG2 . ILE MC 1 82  ? 188.252 108.322 308.630 1.00 64.10  ? 82  ILE MC CG2 1 
ATOM 103756 C CD1 . ILE MC 1 82  ? 186.852 109.177 306.086 1.00 63.58  ? 82  ILE MC CD1 1 
ATOM 103757 N N   . VAL MC 1 83  ? 192.016 108.807 308.207 1.00 57.18  ? 83  VAL MC N   1 
ATOM 103758 C CA  . VAL MC 1 83  ? 193.039 107.973 308.826 1.00 52.22  ? 83  VAL MC CA  1 
ATOM 103759 C C   . VAL MC 1 83  ? 193.946 108.806 309.723 1.00 55.19  ? 83  VAL MC C   1 
ATOM 103760 O O   . VAL MC 1 83  ? 194.255 108.410 310.852 1.00 62.05  ? 83  VAL MC O   1 
ATOM 103761 C CB  . VAL MC 1 83  ? 193.845 107.230 307.746 1.00 54.50  ? 83  VAL MC CB  1 
ATOM 103762 C CG1 . VAL MC 1 83  ? 194.976 106.445 308.377 1.00 58.93  ? 83  VAL MC CG1 1 
ATOM 103763 C CG2 . VAL MC 1 83  ? 192.940 106.305 306.960 1.00 61.83  ? 83  VAL MC CG2 1 
ATOM 103764 N N   . ARG MC 1 84  ? 194.388 109.967 309.243 1.00 56.64  ? 84  ARG MC N   1 
ATOM 103765 C CA  . ARG MC 1 84  ? 195.312 110.782 310.019 1.00 51.80  ? 84  ARG MC CA  1 
ATOM 103766 C C   . ARG MC 1 84  ? 194.668 111.385 311.258 1.00 52.12  ? 84  ARG MC C   1 
ATOM 103767 O O   . ARG MC 1 84  ? 195.393 111.894 312.119 1.00 66.04  ? 84  ARG MC O   1 
ATOM 103768 C CB  . ARG MC 1 84  ? 195.892 111.896 309.148 1.00 53.59  ? 84  ARG MC CB  1 
ATOM 103769 C CG  . ARG MC 1 84  ? 196.918 111.406 308.142 1.00 60.49  ? 84  ARG MC CG  1 
ATOM 103770 C CD  . ARG MC 1 84  ? 198.201 112.212 308.199 1.00 59.76  ? 84  ARG MC CD  1 
ATOM 103771 N NE  . ARG MC 1 84  ? 198.018 113.594 307.776 1.00 60.39  ? 84  ARG MC NE  1 
ATOM 103772 C CZ  . ARG MC 1 84  ? 198.768 114.612 308.177 1.00 61.99  ? 84  ARG MC CZ  1 
ATOM 103773 N NH1 . ARG MC 1 84  ? 199.764 114.448 309.031 1.00 63.47  ? 84  ARG MC NH1 1 
ATOM 103774 N NH2 . ARG MC 1 84  ? 198.514 115.830 307.708 1.00 62.55  ? 84  ARG MC NH2 1 
ATOM 103775 N N   . HIS MC 1 85  ? 193.344 111.352 311.371 1.00 48.13  ? 85  HIS MC N   1 
ATOM 103776 C CA  . HIS MC 1 85  ? 192.639 111.863 312.537 1.00 45.10  ? 85  HIS MC CA  1 
ATOM 103777 C C   . HIS MC 1 85  ? 192.166 110.753 313.466 1.00 48.32  ? 85  HIS MC C   1 
ATOM 103778 O O   . HIS MC 1 85  ? 191.387 111.019 314.384 1.00 59.96  ? 85  HIS MC O   1 
ATOM 103779 C CB  . HIS MC 1 85  ? 191.455 112.724 312.098 1.00 42.95  ? 85  HIS MC CB  1 
ATOM 103780 C CG  . HIS MC 1 85  ? 191.805 114.163 311.880 1.00 42.23  ? 85  HIS MC CG  1 
ATOM 103781 N ND1 . HIS MC 1 85  ? 192.043 114.690 310.630 1.00 45.62  ? 85  HIS MC ND1 1 
ATOM 103782 C CD2 . HIS MC 1 85  ? 191.946 115.187 312.752 1.00 49.83  ? 85  HIS MC CD2 1 
ATOM 103783 C CE1 . HIS MC 1 85  ? 192.323 115.975 310.743 1.00 49.44  ? 85  HIS MC CE1 1 
ATOM 103784 N NE2 . HIS MC 1 85  ? 192.270 116.302 312.020 1.00 47.29  ? 85  HIS MC NE2 1 
ATOM 103785 N N   . GLY MC 1 86  ? 192.617 109.519 313.252 1.00 50.80  ? 86  GLY MC N   1 
ATOM 103786 C CA  . GLY MC 1 86  ? 192.354 108.418 314.157 1.00 53.13  ? 86  GLY MC CA  1 
ATOM 103787 C C   . GLY MC 1 86  ? 191.458 107.334 313.607 1.00 56.60  ? 86  GLY MC C   1 
ATOM 103788 O O   . GLY MC 1 86  ? 191.334 106.282 314.244 1.00 62.84  ? 86  GLY MC O   1 
ATOM 103789 N N   . GLY MC 1 87  ? 190.834 107.539 312.453 1.00 61.88  ? 87  GLY MC N   1 
ATOM 103790 C CA  . GLY MC 1 87  ? 189.932 106.543 311.923 1.00 60.45  ? 87  GLY MC CA  1 
ATOM 103791 C C   . GLY MC 1 87  ? 190.652 105.321 311.390 1.00 62.53  ? 87  GLY MC C   1 
ATOM 103792 O O   . GLY MC 1 87  ? 191.838 105.351 311.069 1.00 68.51  ? 87  GLY MC O   1 
ATOM 103793 N N   . ARG MC 1 88  ? 189.906 104.226 311.297 1.00 71.38  ? 88  ARG MC N   1 
ATOM 103794 C CA  . ARG MC 1 88  ? 190.408 102.973 310.755 1.00 70.78  ? 88  ARG MC CA  1 
ATOM 103795 C C   . ARG MC 1 88  ? 189.925 102.804 309.322 1.00 72.37  ? 88  ARG MC C   1 
ATOM 103796 O O   . ARG MC 1 88  ? 188.794 103.169 308.991 1.00 79.96  ? 88  ARG MC O   1 
ATOM 103797 C CB  . ARG MC 1 88  ? 189.946 101.784 311.599 1.00 72.44  ? 88  ARG MC CB  1 
ATOM 103798 C CG  . ARG MC 1 88  ? 189.997 102.031 313.093 1.00 77.43  ? 88  ARG MC CG  1 
ATOM 103799 C CD  . ARG MC 1 88  ? 190.192 100.740 313.870 1.00 77.31  ? 88  ARG MC CD  1 
ATOM 103800 N NE  . ARG MC 1 88  ? 188.986 99.919  313.890 1.00 76.39  ? 88  ARG MC NE  1 
ATOM 103801 C CZ  . ARG MC 1 88  ? 188.745 98.893  313.082 1.00 79.80  ? 88  ARG MC CZ  1 
ATOM 103802 N NH1 . ARG MC 1 88  ? 189.600 98.532  312.139 1.00 79.30  ? 88  ARG MC NH1 1 
ATOM 103803 N NH2 . ARG MC 1 88  ? 187.611 98.212  313.224 1.00 78.11  ? 88  ARG MC NH2 1 
ATOM 103804 N N   . GLU MC 1 89  ? 190.789 102.252 308.473 1.00 77.09  ? 89  GLU MC N   1 
ATOM 103805 C CA  . GLU MC 1 89  ? 190.434 102.048 307.076 1.00 78.93  ? 89  GLU MC CA  1 
ATOM 103806 C C   . GLU MC 1 89  ? 189.399 100.950 306.883 1.00 80.67  ? 89  GLU MC C   1 
ATOM 103807 O O   . GLU MC 1 89  ? 188.855 100.824 305.782 1.00 81.63  ? 89  GLU MC O   1 
ATOM 103808 C CB  . GLU MC 1 89  ? 191.682 101.722 306.260 1.00 81.63  ? 89  GLU MC CB  1 
ATOM 103809 C CG  . GLU MC 1 89  ? 191.641 102.268 304.847 1.00 84.16  ? 89  GLU MC CG  1 
ATOM 103810 C CD  . GLU MC 1 89  ? 192.755 101.721 303.980 1.00 88.55  ? 89  GLU MC CD  1 
ATOM 103811 O OE1 . GLU MC 1 89  ? 193.828 101.391 304.527 1.00 88.46  ? 89  GLU MC OE1 1 
ATOM 103812 O OE2 . GLU MC 1 89  ? 192.558 101.624 302.752 1.00 88.46  ? 89  GLU MC OE2 1 
ATOM 103813 N N   . GLU MC 1 90  ? 189.119 100.152 307.912 1.00 83.05  ? 90  GLU MC N   1 
ATOM 103814 C CA  . GLU MC 1 90  ? 188.096 99.121  307.816 1.00 77.09  ? 90  GLU MC CA  1 
ATOM 103815 C C   . GLU MC 1 90  ? 186.687 99.664  307.999 1.00 78.06  ? 90  GLU MC C   1 
ATOM 103816 O O   . GLU MC 1 90  ? 185.725 98.917  307.800 1.00 81.99  ? 90  GLU MC O   1 
ATOM 103817 C CB  . GLU MC 1 90  ? 188.349 98.029  308.857 1.00 78.37  ? 90  GLU MC CB  1 
ATOM 103818 C CG  . GLU MC 1 90  ? 189.644 97.262  308.650 1.00 87.59  ? 90  GLU MC CG  1 
ATOM 103819 C CD  . GLU MC 1 90  ? 190.858 97.980  309.209 1.00 93.34  ? 90  GLU MC CD  1 
ATOM 103820 O OE1 . GLU MC 1 90  ? 190.687 99.020  309.879 1.00 95.68  ? 90  GLU MC OE1 1 
ATOM 103821 O OE2 . GLU MC 1 90  ? 191.988 97.503  308.976 1.00 89.04  ? 90  GLU MC OE2 1 
ATOM 103822 N N   . ASP MC 1 91  ? 186.540 100.935 308.370 1.00 76.76  ? 91  ASP MC N   1 
ATOM 103823 C CA  . ASP MC 1 91  ? 185.241 101.542 308.621 1.00 75.37  ? 91  ASP MC CA  1 
ATOM 103824 C C   . ASP MC 1 91  ? 184.880 102.575 307.560 1.00 74.04  ? 91  ASP MC C   1 
ATOM 103825 O O   . ASP MC 1 91  ? 184.220 103.572 307.854 1.00 77.11  ? 91  ASP MC O   1 
ATOM 103826 C CB  . ASP MC 1 91  ? 185.217 102.180 310.008 1.00 76.89  ? 91  ASP MC CB  1 
ATOM 103827 C CG  . ASP MC 1 91  ? 185.372 101.162 311.113 1.00 81.09  ? 91  ASP MC CG  1 
ATOM 103828 O OD1 . ASP MC 1 91  ? 185.881 100.058 310.832 1.00 81.45  ? 91  ASP MC OD1 1 
ATOM 103829 O OD2 . ASP MC 1 91  ? 184.985 101.463 312.261 1.00 83.75  ? 91  ASP MC OD2 1 
ATOM 103830 N N   . ILE MC 1 92  ? 185.311 102.349 306.322 1.00 62.28  ? 92  ILE MC N   1 
ATOM 103831 C CA  . ILE MC 1 92  ? 184.997 103.224 305.202 1.00 60.98  ? 92  ILE MC CA  1 
ATOM 103832 C C   . ILE MC 1 92  ? 184.378 102.375 304.105 1.00 66.57  ? 92  ILE MC C   1 
ATOM 103833 O O   . ILE MC 1 92  ? 184.921 101.324 303.747 1.00 74.00  ? 92  ILE MC O   1 
ATOM 103834 C CB  . ILE MC 1 92  ? 186.247 103.960 304.685 1.00 64.07  ? 92  ILE MC CB  1 
ATOM 103835 C CG1 . ILE MC 1 92  ? 186.809 104.851 305.796 1.00 68.68  ? 92  ILE MC CG1 1 
ATOM 103836 C CG2 . ILE MC 1 92  ? 185.911 104.783 303.438 1.00 68.85  ? 92  ILE MC CG2 1 
ATOM 103837 C CD1 . ILE MC 1 92  ? 187.939 105.758 305.368 1.00 73.99  ? 92  ILE MC CD1 1 
ATOM 103838 N N   . THR MC 1 93  ? 183.246 102.827 303.577 1.00 65.84  ? 93  THR MC N   1 
ATOM 103839 C CA  . THR MC 1 93  ? 182.578 102.188 302.453 1.00 64.22  ? 93  THR MC CA  1 
ATOM 103840 C C   . THR MC 1 93  ? 182.617 103.138 301.266 1.00 63.74  ? 93  THR MC C   1 
ATOM 103841 O O   . THR MC 1 93  ? 182.180 104.287 301.376 1.00 72.18  ? 93  THR MC O   1 
ATOM 103842 C CB  . THR MC 1 93  ? 181.132 101.834 302.800 1.00 65.91  ? 93  THR MC CB  1 
ATOM 103843 O OG1 . THR MC 1 93  ? 181.087 101.220 304.092 1.00 66.39  ? 93  THR MC OG1 1 
ATOM 103844 C CG2 . THR MC 1 93  ? 180.556 100.880 301.774 1.00 69.75  ? 93  THR MC CG2 1 
ATOM 103845 N N   . LEU MC 1 94  ? 183.136 102.660 300.142 1.00 57.73  ? 94  LEU MC N   1 
ATOM 103846 C CA  . LEU MC 1 94  ? 183.312 103.473 298.948 1.00 56.76  ? 94  LEU MC CA  1 
ATOM 103847 C C   . LEU MC 1 94  ? 182.392 102.965 297.849 1.00 65.87  ? 94  LEU MC C   1 
ATOM 103848 O O   . LEU MC 1 94  ? 182.335 101.758 297.591 1.00 74.25  ? 94  LEU MC O   1 
ATOM 103849 C CB  . LEU MC 1 94  ? 184.770 103.444 298.485 1.00 56.22  ? 94  LEU MC CB  1 
ATOM 103850 C CG  . LEU MC 1 94  ? 185.117 104.240 297.229 1.00 61.27  ? 94  LEU MC CG  1 
ATOM 103851 C CD1 . LEU MC 1 94  ? 184.743 105.701 297.382 1.00 64.59  ? 94  LEU MC CD1 1 
ATOM 103852 C CD2 . LEU MC 1 94  ? 186.592 104.100 296.920 1.00 62.79  ? 94  LEU MC CD2 1 
ATOM 103853 N N   . VAL MC 1 95  ? 181.674 103.885 297.209 1.00 70.08  ? 95  VAL MC N   1 
ATOM 103854 C CA  . VAL MC 1 95  ? 180.748 103.573 296.129 1.00 60.54  ? 95  VAL MC CA  1 
ATOM 103855 C C   . VAL MC 1 95  ? 181.094 104.462 294.944 1.00 66.13  ? 95  VAL MC C   1 
ATOM 103856 O O   . VAL MC 1 95  ? 181.333 105.662 295.113 1.00 71.78  ? 95  VAL MC O   1 
ATOM 103857 C CB  . VAL MC 1 95  ? 179.283 103.790 296.558 1.00 59.90  ? 95  VAL MC CB  1 
ATOM 103858 C CG1 . VAL MC 1 95  ? 178.349 103.625 295.376 1.00 68.16  ? 95  VAL MC CG1 1 
ATOM 103859 C CG2 . VAL MC 1 95  ? 178.911 102.838 297.678 1.00 64.85  ? 95  VAL MC CG2 1 
ATOM 103860 N N   . ARG MC 1 96  ? 181.124 103.879 293.748 1.00 66.25  ? 96  ARG MC N   1 
ATOM 103861 C CA  . ARG MC 1 96  ? 181.504 104.605 292.545 1.00 64.86  ? 96  ARG MC CA  1 
ATOM 103862 C C   . ARG MC 1 96  ? 180.338 104.576 291.567 1.00 69.00  ? 96  ARG MC C   1 
ATOM 103863 O O   . ARG MC 1 96  ? 179.688 103.540 291.399 1.00 72.76  ? 96  ARG MC O   1 
ATOM 103864 C CB  . ARG MC 1 96  ? 182.750 103.988 291.902 1.00 66.84  ? 96  ARG MC CB  1 
ATOM 103865 C CG  . ARG MC 1 96  ? 183.989 104.044 292.792 1.00 70.19  ? 96  ARG MC CG  1 
ATOM 103866 C CD  . ARG MC 1 96  ? 184.519 105.447 293.046 1.00 73.24  ? 96  ARG MC CD  1 
ATOM 103867 N NE  . ARG MC 1 96  ? 184.934 106.160 291.846 1.00 75.13  ? 96  ARG MC NE  1 
ATOM 103868 C CZ  . ARG MC 1 96  ? 186.140 106.070 291.300 1.00 74.57  ? 96  ARG MC CZ  1 
ATOM 103869 N NH1 . ARG MC 1 96  ? 187.055 105.239 291.772 1.00 69.60  ? 96  ARG MC NH1 1 
ATOM 103870 N NH2 . ARG MC 1 96  ? 186.439 106.842 290.260 1.00 75.85  ? 96  ARG MC NH2 1 
ATOM 103871 N N   . VAL MC 1 97  ? 180.071 105.710 290.921 1.00 67.99  ? 97  VAL MC N   1 
ATOM 103872 C CA  . VAL MC 1 97  ? 178.901 105.844 290.055 1.00 63.36  ? 97  VAL MC CA  1 
ATOM 103873 C C   . VAL MC 1 97  ? 179.337 106.442 288.724 1.00 66.14  ? 97  VAL MC C   1 
ATOM 103874 O O   . VAL MC 1 97  ? 180.356 107.144 288.646 1.00 74.04  ? 97  VAL MC O   1 
ATOM 103875 C CB  . VAL MC 1 97  ? 177.802 106.711 290.710 1.00 64.10  ? 97  VAL MC CB  1 
ATOM 103876 C CG1 . VAL MC 1 97  ? 177.111 105.942 291.815 1.00 65.62  ? 97  VAL MC CG1 1 
ATOM 103877 C CG2 . VAL MC 1 97  ? 178.385 108.001 291.246 1.00 67.97  ? 97  VAL MC CG2 1 
ATOM 103878 N N   . PRO MC 1 98  ? 178.581 106.180 287.650 1.00 59.78  ? 98  PRO MC N   1 
ATOM 103879 C CA  . PRO MC 1 98  ? 179.023 106.644 286.322 1.00 58.72  ? 98  PRO MC CA  1 
ATOM 103880 C C   . PRO MC 1 98  ? 179.213 108.146 286.209 1.00 60.36  ? 98  PRO MC C   1 
ATOM 103881 O O   . PRO MC 1 98  ? 180.149 108.590 285.535 1.00 68.19  ? 98  PRO MC O   1 
ATOM 103882 C CB  . PRO MC 1 98  ? 177.910 106.163 285.382 1.00 61.30  ? 98  PRO MC CB  1 
ATOM 103883 C CG  . PRO MC 1 98  ? 177.067 105.240 286.144 1.00 65.64  ? 98  PRO MC CG  1 
ATOM 103884 C CD  . PRO MC 1 98  ? 177.434 105.261 287.580 1.00 61.83  ? 98  PRO MC CD  1 
ATOM 103885 N N   . GLY MC 1 99  ? 178.353 108.946 286.832 1.00 63.18  ? 99  GLY MC N   1 
ATOM 103886 C CA  . GLY MC 1 99  ? 178.400 110.379 286.605 1.00 60.27  ? 99  GLY MC CA  1 
ATOM 103887 C C   . GLY MC 1 99  ? 177.736 111.148 287.724 1.00 64.28  ? 99  GLY MC C   1 
ATOM 103888 O O   . GLY MC 1 99  ? 177.130 110.577 288.632 1.00 71.68  ? 99  GLY MC O   1 
ATOM 103889 N N   . SER MC 1 100 ? 177.858 112.473 287.636 1.00 63.25  ? 100 SER MC N   1 
ATOM 103890 C CA  . SER MC 1 100 ? 177.383 113.338 288.707 1.00 67.38  ? 100 SER MC CA  1 
ATOM 103891 C C   . SER MC 1 100 ? 175.869 113.310 288.857 1.00 64.59  ? 100 SER MC C   1 
ATOM 103892 O O   . SER MC 1 100 ? 175.360 113.648 289.929 1.00 67.08  ? 100 SER MC O   1 
ATOM 103893 C CB  . SER MC 1 100 ? 177.844 114.772 288.463 1.00 70.79  ? 100 SER MC CB  1 
ATOM 103894 O OG  . SER MC 1 100 ? 177.235 115.309 287.305 1.00 73.46  ? 100 SER MC OG  1 
ATOM 103895 N N   . TRP MC 1 101 ? 175.136 112.917 287.815 1.00 63.16  ? 101 TRP MC N   1 
ATOM 103896 C CA  . TRP MC 1 101 ? 173.681 112.981 287.882 1.00 62.76  ? 101 TRP MC CA  1 
ATOM 103897 C C   . TRP MC 1 101 ? 173.117 112.014 288.911 1.00 62.47  ? 101 TRP MC C   1 
ATOM 103898 O O   . TRP MC 1 101 ? 172.104 112.314 289.550 1.00 69.18  ? 101 TRP MC O   1 
ATOM 103899 C CB  . TRP MC 1 101 ? 173.075 112.708 286.505 1.00 67.05  ? 101 TRP MC CB  1 
ATOM 103900 C CG  . TRP MC 1 101 ? 171.629 112.311 286.545 1.00 67.02  ? 101 TRP MC CG  1 
ATOM 103901 C CD1 . TRP MC 1 101 ? 171.128 111.049 286.673 1.00 67.69  ? 101 TRP MC CD1 1 
ATOM 103902 C CD2 . TRP MC 1 101 ? 170.499 113.186 286.491 1.00 62.49  ? 101 TRP MC CD2 1 
ATOM 103903 N NE1 . TRP MC 1 101 ? 169.758 111.082 286.687 1.00 63.55  ? 101 TRP MC NE1 1 
ATOM 103904 C CE2 . TRP MC 1 101 ? 169.346 112.384 286.579 1.00 57.75  ? 101 TRP MC CE2 1 
ATOM 103905 C CE3 . TRP MC 1 101 ? 170.349 114.568 286.373 1.00 64.43  ? 101 TRP MC CE3 1 
ATOM 103906 C CZ2 . TRP MC 1 101 ? 168.066 112.918 286.548 1.00 60.85  ? 101 TRP MC CZ2 1 
ATOM 103907 C CZ3 . TRP MC 1 101 ? 169.078 115.094 286.344 1.00 65.26  ? 101 TRP MC CZ3 1 
ATOM 103908 C CH2 . TRP MC 1 101 ? 167.953 114.272 286.430 1.00 64.26  ? 101 TRP MC CH2 1 
ATOM 103909 N N   . GLU MC 1 102 ? 173.751 110.858 289.091 1.00 60.49  ? 102 GLU MC N   1 
ATOM 103910 C CA  . GLU MC 1 102 ? 173.224 109.809 289.954 1.00 65.79  ? 102 GLU MC CA  1 
ATOM 103911 C C   . GLU MC 1 102 ? 173.961 109.705 291.286 1.00 65.04  ? 102 GLU MC C   1 
ATOM 103912 O O   . GLU MC 1 102 ? 173.893 108.664 291.945 1.00 67.62  ? 102 GLU MC O   1 
ATOM 103913 C CB  . GLU MC 1 102 ? 173.234 108.473 289.210 1.00 65.64  ? 102 GLU MC CB  1 
ATOM 103914 C CG  . GLU MC 1 102 ? 174.603 107.905 288.922 1.00 68.24  ? 102 GLU MC CG  1 
ATOM 103915 C CD  . GLU MC 1 102 ? 175.194 108.475 287.653 1.00 78.23  ? 102 GLU MC CD  1 
ATOM 103916 O OE1 . GLU MC 1 102 ? 174.683 109.508 287.174 1.00 77.21  ? 102 GLU MC OE1 1 
ATOM 103917 O OE2 . GLU MC 1 102 ? 176.169 107.895 287.133 1.00 82.05  ? 102 GLU MC OE2 1 
ATOM 103918 N N   . ILE MC 1 103 ? 174.663 110.761 291.698 1.00 64.57  ? 103 ILE MC N   1 
ATOM 103919 C CA  . ILE MC 1 103 ? 175.190 110.807 293.062 1.00 59.98  ? 103 ILE MC CA  1 
ATOM 103920 C C   . ILE MC 1 103 ? 174.072 110.825 294.098 1.00 61.80  ? 103 ILE MC C   1 
ATOM 103921 O O   . ILE MC 1 103 ? 174.135 110.034 295.052 1.00 67.21  ? 103 ILE MC O   1 
ATOM 103922 C CB  . ILE MC 1 103 ? 176.158 111.994 293.215 1.00 60.98  ? 103 ILE MC CB  1 
ATOM 103923 C CG1 . ILE MC 1 103 ? 177.252 111.920 292.148 1.00 63.32  ? 103 ILE MC CG1 1 
ATOM 103924 C CG2 . ILE MC 1 103 ? 176.752 112.034 294.622 1.00 65.86  ? 103 ILE MC CG2 1 
ATOM 103925 C CD1 . ILE MC 1 103 ? 178.368 112.925 292.324 1.00 62.89  ? 103 ILE MC CD1 1 
ATOM 103926 N N   . PRO MC 1 104 ? 173.048 111.683 293.995 1.00 56.60  ? 104 PRO MC N   1 
ATOM 103927 C CA  . PRO MC 1 104 ? 172.058 111.744 295.084 1.00 52.42  ? 104 PRO MC CA  1 
ATOM 103928 C C   . PRO MC 1 104 ? 171.360 110.428 295.362 1.00 56.10  ? 104 PRO MC C   1 
ATOM 103929 O O   . PRO MC 1 104 ? 171.120 110.099 296.528 1.00 65.02  ? 104 PRO MC O   1 
ATOM 103930 C CB  . PRO MC 1 104 ? 171.061 112.808 294.611 1.00 55.96  ? 104 PRO MC CB  1 
ATOM 103931 C CG  . PRO MC 1 104 ? 171.670 113.494 293.481 1.00 58.23  ? 104 PRO MC CG  1 
ATOM 103932 C CD  . PRO MC 1 104 ? 172.847 112.740 292.991 1.00 61.68  ? 104 PRO MC CD  1 
ATOM 103933 N N   . VAL MC 1 105 ? 171.021 109.659 294.328 1.00 54.41  ? 105 VAL MC N   1 
ATOM 103934 C CA  . VAL MC 1 105 ? 170.266 108.433 294.558 1.00 52.78  ? 105 VAL MC CA  1 
ATOM 103935 C C   . VAL MC 1 105 ? 171.141 107.392 295.243 1.00 59.45  ? 105 VAL MC C   1 
ATOM 103936 O O   . VAL MC 1 105 ? 170.681 106.659 296.127 1.00 63.99  ? 105 VAL MC O   1 
ATOM 103937 C CB  . VAL MC 1 105 ? 169.674 107.907 293.238 1.00 57.41  ? 105 VAL MC CB  1 
ATOM 103938 C CG1 . VAL MC 1 105 ? 170.770 107.509 292.263 1.00 58.97  ? 105 VAL MC CG1 1 
ATOM 103939 C CG2 . VAL MC 1 105 ? 168.723 106.753 293.505 1.00 60.34  ? 105 VAL MC CG2 1 
ATOM 103940 N N   . ALA MC 1 106 ? 172.412 107.301 294.846 1.00 64.18  ? 106 ALA MC N   1 
ATOM 103941 C CA  . ALA MC 1 106 ? 173.327 106.388 295.523 1.00 57.98  ? 106 ALA MC CA  1 
ATOM 103942 C C   . ALA MC 1 106 ? 173.595 106.841 296.951 1.00 60.01  ? 106 ALA MC C   1 
ATOM 103943 O O   . ALA MC 1 106 ? 173.650 106.019 297.870 1.00 63.01  ? 106 ALA MC O   1 
ATOM 103944 C CB  . ALA MC 1 106 ? 174.635 106.282 294.744 1.00 63.13  ? 106 ALA MC CB  1 
ATOM 103945 N N   . ALA MC 1 107 ? 173.763 108.149 297.155 1.00 63.21  ? 107 ALA MC N   1 
ATOM 103946 C CA  . ALA MC 1 107 ? 173.999 108.657 298.500 1.00 61.38  ? 107 ALA MC CA  1 
ATOM 103947 C C   . ALA MC 1 107 ? 172.818 108.359 299.410 1.00 59.55  ? 107 ALA MC C   1 
ATOM 103948 O O   . ALA MC 1 107 ? 172.990 108.155 300.617 1.00 69.42  ? 107 ALA MC O   1 
ATOM 103949 C CB  . ALA MC 1 107 ? 174.274 110.158 298.454 1.00 67.43  ? 107 ALA MC CB  1 
ATOM 103950 N N   . GLY MC 1 108 ? 171.609 108.336 298.853 1.00 58.56  ? 108 GLY MC N   1 
ATOM 103951 C CA  . GLY MC 1 108 ? 170.450 107.999 299.657 1.00 63.53  ? 108 GLY MC CA  1 
ATOM 103952 C C   . GLY MC 1 108 ? 170.510 106.582 300.192 1.00 61.76  ? 108 GLY MC C   1 
ATOM 103953 O O   . GLY MC 1 108 ? 170.178 106.334 301.352 1.00 65.95  ? 108 GLY MC O   1 
ATOM 103954 N N   . GLU MC 1 109 ? 170.942 105.635 299.359 1.00 68.03  ? 109 GLU MC N   1 
ATOM 103955 C CA  . GLU MC 1 109 ? 170.996 104.246 299.796 1.00 71.94  ? 109 GLU MC CA  1 
ATOM 103956 C C   . GLU MC 1 109 ? 171.983 104.067 300.941 1.00 74.96  ? 109 GLU MC C   1 
ATOM 103957 O O   . GLU MC 1 109 ? 171.694 103.362 301.914 1.00 77.56  ? 109 GLU MC O   1 
ATOM 103958 C CB  . GLU MC 1 109 ? 171.376 103.343 298.621 1.00 73.25  ? 109 GLU MC CB  1 
ATOM 103959 C CG  . GLU MC 1 109 ? 170.215 102.890 297.736 1.00 79.72  ? 109 GLU MC CG  1 
ATOM 103960 C CD  . GLU MC 1 109 ? 169.045 102.319 298.515 1.00 85.39  ? 109 GLU MC CD  1 
ATOM 103961 O OE1 . GLU MC 1 109 ? 169.097 101.126 298.878 1.00 85.27  ? 109 GLU MC OE1 1 
ATOM 103962 O OE2 . GLU MC 1 109 ? 168.072 103.062 298.762 1.00 85.27  ? 109 GLU MC OE2 1 
ATOM 103963 N N   . LEU MC 1 110 ? 173.154 104.694 300.843 1.00 74.67  ? 110 LEU MC N   1 
ATOM 103964 C CA  . LEU MC 1 110 ? 174.142 104.589 301.911 1.00 70.26  ? 110 LEU MC CA  1 
ATOM 103965 C C   . LEU MC 1 110 ? 173.633 105.231 303.194 1.00 66.91  ? 110 LEU MC C   1 
ATOM 103966 O O   . LEU MC 1 110 ? 173.812 104.685 304.288 1.00 74.31  ? 110 LEU MC O   1 
ATOM 103967 C CB  . LEU MC 1 110 ? 175.457 105.241 301.477 1.00 69.20  ? 110 LEU MC CB  1 
ATOM 103968 C CG  . LEU MC 1 110 ? 176.518 104.404 300.758 1.00 72.61  ? 110 LEU MC CG  1 
ATOM 103969 C CD1 . LEU MC 1 110 ? 177.790 105.218 300.614 1.00 74.04  ? 110 LEU MC CD1 1 
ATOM 103970 C CD2 . LEU MC 1 110 ? 176.811 103.105 301.486 1.00 74.97  ? 110 LEU MC CD2 1 
ATOM 103971 N N   . ALA MC 1 111 ? 172.992 106.395 303.080 1.00 62.09  ? 111 ALA MC N   1 
ATOM 103972 C CA  . ALA MC 1 111 ? 172.575 107.133 304.265 1.00 63.44  ? 111 ALA MC CA  1 
ATOM 103973 C C   . ALA MC 1 111 ? 171.501 106.410 305.062 1.00 60.18  ? 111 ALA MC C   1 
ATOM 103974 O O   . ALA MC 1 111 ? 171.368 106.663 306.262 1.00 68.44  ? 111 ALA MC O   1 
ATOM 103975 C CB  . ALA MC 1 111 ? 172.068 108.517 303.866 1.00 65.86  ? 111 ALA MC CB  1 
ATOM 103976 N N   . ARG MC 1 112 ? 170.728 105.527 304.432 1.00 67.58  ? 112 ARG MC N   1 
ATOM 103977 C CA  . ARG MC 1 112 ? 169.667 104.830 305.146 1.00 69.13  ? 112 ARG MC CA  1 
ATOM 103978 C C   . ARG MC 1 112 ? 170.187 103.688 306.004 1.00 72.78  ? 112 ARG MC C   1 
ATOM 103979 O O   . ARG MC 1 112 ? 169.463 103.231 306.893 1.00 76.03  ? 112 ARG MC O   1 
ATOM 103980 C CB  . ARG MC 1 112 ? 168.633 104.302 304.154 1.00 69.74  ? 112 ARG MC CB  1 
ATOM 103981 C CG  . ARG MC 1 112 ? 167.866 105.404 303.457 1.00 68.16  ? 112 ARG MC CG  1 
ATOM 103982 C CD  . ARG MC 1 112 ? 166.826 104.864 302.505 1.00 71.83  ? 112 ARG MC CD  1 
ATOM 103983 N NE  . ARG MC 1 112 ? 166.169 105.945 301.780 1.00 70.51  ? 112 ARG MC NE  1 
ATOM 103984 C CZ  . ARG MC 1 112 ? 165.089 106.590 302.200 1.00 71.94  ? 112 ARG MC CZ  1 
ATOM 103985 N NH1 . ARG MC 1 112 ? 164.508 106.297 303.350 1.00 72.66  ? 112 ARG MC NH1 1 
ATOM 103986 N NH2 . ARG MC 1 112 ? 164.585 107.562 301.446 1.00 75.55  ? 112 ARG MC NH2 1 
ATOM 103987 N N   . LYS MC 1 113 ? 171.408 103.219 305.768 1.00 74.90  ? 113 LYS MC N   1 
ATOM 103988 C CA  . LYS MC 1 113 ? 171.984 102.189 306.618 1.00 74.31  ? 113 LYS MC CA  1 
ATOM 103989 C C   . LYS MC 1 113 ? 172.201 102.725 308.026 1.00 75.83  ? 113 LYS MC C   1 
ATOM 103990 O O   . LYS MC 1 113 ? 172.593 103.876 308.225 1.00 77.93  ? 113 LYS MC O   1 
ATOM 103991 C CB  . LYS MC 1 113 ? 173.309 101.698 306.043 1.00 71.62  ? 113 LYS MC CB  1 
ATOM 103992 C CG  . LYS MC 1 113 ? 173.177 100.953 304.736 1.00 71.09  ? 113 LYS MC CG  1 
ATOM 103993 C CD  . LYS MC 1 113 ? 174.524 100.452 304.259 1.00 74.25  ? 113 LYS MC CD  1 
ATOM 103994 C CE  . LYS MC 1 113 ? 174.414 99.773  302.909 1.00 78.93  ? 113 LYS MC CE  1 
ATOM 103995 N NZ  . LYS MC 1 113 ? 173.643 98.505  302.989 1.00 81.25  ? 113 LYS MC NZ  1 
ATOM 103996 N N   . GLU MC 1 114 ? 171.946 101.870 309.011 1.00 88.79  ? 114 GLU MC N   1 
ATOM 103997 C CA  . GLU MC 1 114 ? 172.100 102.243 310.409 1.00 89.57  ? 114 GLU MC CA  1 
ATOM 103998 C C   . GLU MC 1 114 ? 173.552 102.221 310.866 1.00 93.41  ? 114 GLU MC C   1 
ATOM 103999 O O   . GLU MC 1 114 ? 173.850 102.720 311.956 1.00 92.16  ? 114 GLU MC O   1 
ATOM 104000 C CB  . GLU MC 1 114 ? 171.259 101.306 311.284 1.00 90.19  ? 114 GLU MC CB  1 
ATOM 104001 C CG  . GLU MC 1 114 ? 171.265 101.636 312.768 1.00 96.46  ? 114 GLU MC CG  1 
ATOM 104002 C CD  . GLU MC 1 114 ? 170.375 100.708 313.569 1.00 99.88  ? 114 GLU MC CD  1 
ATOM 104003 O OE1 . GLU MC 1 114 ? 169.772 99.794  312.968 1.00 98.56  ? 114 GLU MC OE1 1 
ATOM 104004 O OE2 . GLU MC 1 114 ? 170.281 100.890 314.801 1.00 99.80  ? 114 GLU MC OE2 1 
ATOM 104005 N N   . ASP MC 1 115 ? 174.461 101.682 310.058 1.00 89.90  ? 115 ASP MC N   1 
ATOM 104006 C CA  . ASP MC 1 115 ? 175.868 101.572 310.413 1.00 83.52  ? 115 ASP MC CA  1 
ATOM 104007 C C   . ASP MC 1 115 ? 176.707 102.736 309.908 1.00 83.81  ? 115 ASP MC C   1 
ATOM 104008 O O   . ASP MC 1 115 ? 177.933 102.702 310.052 1.00 88.46  ? 115 ASP MC O   1 
ATOM 104009 C CB  . ASP MC 1 115 ? 176.441 100.264 309.864 1.00 83.73  ? 115 ASP MC CB  1 
ATOM 104010 C CG  . ASP MC 1 115 ? 175.880 99.046  310.561 1.00 89.70  ? 115 ASP MC CG  1 
ATOM 104011 O OD1 . ASP MC 1 115 ? 175.520 99.153  311.751 1.00 90.70  ? 115 ASP MC OD1 1 
ATOM 104012 O OD2 . ASP MC 1 115 ? 175.797 97.978  309.918 1.00 88.83  ? 115 ASP MC OD2 1 
ATOM 104013 N N   . ILE MC 1 116 ? 176.090 103.756 309.319 1.00 71.81  ? 116 ILE MC N   1 
ATOM 104014 C CA  . ILE MC 1 116 ? 176.797 104.895 308.745 1.00 66.34  ? 116 ILE MC CA  1 
ATOM 104015 C C   . ILE MC 1 116 ? 176.484 106.124 309.581 1.00 69.46  ? 116 ILE MC C   1 
ATOM 104016 O O   . ILE MC 1 116 ? 175.319 106.383 309.903 1.00 75.26  ? 116 ILE MC O   1 
ATOM 104017 C CB  . ILE MC 1 116 ? 176.403 105.119 307.276 1.00 69.64  ? 116 ILE MC CB  1 
ATOM 104018 C CG1 . ILE MC 1 116 ? 176.711 103.881 306.432 1.00 69.07  ? 116 ILE MC CG1 1 
ATOM 104019 C CG2 . ILE MC 1 116 ? 177.124 106.327 306.715 1.00 73.87  ? 116 ILE MC CG2 1 
ATOM 104020 C CD1 . ILE MC 1 116 ? 178.171 103.492 306.392 1.00 68.06  ? 116 ILE MC CD1 1 
ATOM 104021 N N   . ASP MC 1 117 ? 177.525 106.880 309.930 1.00 67.58  ? 117 ASP MC N   1 
ATOM 104022 C CA  . ASP MC 1 117 ? 177.369 108.098 310.710 1.00 63.48  ? 117 ASP MC CA  1 
ATOM 104023 C C   . ASP MC 1 117 ? 177.387 109.359 309.861 1.00 64.00  ? 117 ASP MC C   1 
ATOM 104024 O O   . ASP MC 1 117 ? 176.824 110.374 310.280 1.00 70.66  ? 117 ASP MC O   1 
ATOM 104025 C CB  . ASP MC 1 117 ? 178.477 108.196 311.764 1.00 70.17  ? 117 ASP MC CB  1 
ATOM 104026 C CG  . ASP MC 1 117 ? 178.338 107.154 312.851 1.00 75.65  ? 117 ASP MC CG  1 
ATOM 104027 O OD1 . ASP MC 1 117 ? 177.197 106.739 313.139 1.00 78.97  ? 117 ASP MC OD1 1 
ATOM 104028 O OD2 . ASP MC 1 117 ? 179.371 106.746 313.421 1.00 75.01  ? 117 ASP MC OD2 1 
ATOM 104029 N N   . ALA MC 1 118 ? 178.021 109.325 308.694 1.00 57.78  ? 118 ALA MC N   1 
ATOM 104030 C CA  . ALA MC 1 118 ? 178.030 110.467 307.796 1.00 59.63  ? 118 ALA MC CA  1 
ATOM 104031 C C   . ALA MC 1 118 ? 178.366 109.978 306.398 1.00 61.67  ? 118 ALA MC C   1 
ATOM 104032 O O   . ALA MC 1 118 ? 178.875 108.871 306.215 1.00 70.66  ? 118 ALA MC O   1 
ATOM 104033 C CB  . ALA MC 1 118 ? 179.028 111.534 308.250 1.00 66.61  ? 118 ALA MC CB  1 
ATOM 104034 N N   . VAL MC 1 119 ? 178.072 110.820 305.413 1.00 56.01  ? 119 VAL MC N   1 
ATOM 104035 C CA  . VAL MC 1 119 ? 178.303 110.506 304.010 1.00 57.82  ? 119 VAL MC CA  1 
ATOM 104036 C C   . VAL MC 1 119 ? 179.026 111.678 303.367 1.00 63.24  ? 119 VAL MC C   1 
ATOM 104037 O O   . VAL MC 1 119 ? 178.741 112.839 303.677 1.00 69.61  ? 119 VAL MC O   1 
ATOM 104038 C CB  . VAL MC 1 119 ? 176.983 110.207 303.269 1.00 61.59  ? 119 VAL MC CB  1 
ATOM 104039 C CG1 . VAL MC 1 119 ? 177.238 109.985 301.794 1.00 64.74  ? 119 VAL MC CG1 1 
ATOM 104040 C CG2 . VAL MC 1 119 ? 176.298 109.002 303.877 1.00 67.47  ? 119 VAL MC CG2 1 
ATOM 104041 N N   . ILE MC 1 120 ? 179.964 111.373 302.475 1.00 60.54  ? 120 ILE MC N   1 
ATOM 104042 C CA  . ILE MC 1 120 ? 180.743 112.376 301.761 1.00 55.26  ? 120 ILE MC CA  1 
ATOM 104043 C C   . ILE MC 1 120 ? 180.512 112.179 300.271 1.00 62.68  ? 120 ILE MC C   1 
ATOM 104044 O O   . ILE MC 1 120 ? 180.655 111.062 299.760 1.00 71.66  ? 120 ILE MC O   1 
ATOM 104045 C CB  . ILE MC 1 120 ? 182.245 112.284 302.093 1.00 57.65  ? 120 ILE MC CB  1 
ATOM 104046 C CG1 . ILE MC 1 120 ? 182.486 112.302 303.604 1.00 57.58  ? 120 ILE MC CG1 1 
ATOM 104047 C CG2 . ILE MC 1 120 ? 182.999 113.430 301.454 1.00 67.38  ? 120 ILE MC CG2 1 
ATOM 104048 C CD1 . ILE MC 1 120 ? 183.687 111.506 304.026 1.00 65.41  ? 120 ILE MC CD1 1 
ATOM 104049 N N   . ALA MC 1 121 ? 180.158 113.255 299.578 1.00 59.63  ? 121 ALA MC N   1 
ATOM 104050 C CA  . ALA MC 1 121 ? 179.905 113.229 298.144 1.00 54.04  ? 121 ALA MC CA  1 
ATOM 104051 C C   . ALA MC 1 121 ? 181.002 113.996 297.422 1.00 59.67  ? 121 ALA MC C   1 
ATOM 104052 O O   . ALA MC 1 121 ? 181.259 115.162 297.738 1.00 70.45  ? 121 ALA MC O   1 
ATOM 104053 C CB  . ALA MC 1 121 ? 178.539 113.833 297.823 1.00 64.78  ? 121 ALA MC CB  1 
ATOM 104054 N N   . ILE MC 1 122 ? 181.638 113.345 296.451 1.00 60.44  ? 122 ILE MC N   1 
ATOM 104055 C CA  . ILE MC 1 122 ? 182.752 113.917 295.705 1.00 60.60  ? 122 ILE MC CA  1 
ATOM 104056 C C   . ILE MC 1 122 ? 182.456 113.785 294.220 1.00 64.20  ? 122 ILE MC C   1 
ATOM 104057 O O   . ILE MC 1 122 ? 181.911 112.771 293.774 1.00 73.00  ? 122 ILE MC O   1 
ATOM 104058 C CB  . ILE MC 1 122 ? 184.091 113.229 296.050 1.00 66.41  ? 122 ILE MC CB  1 
ATOM 104059 C CG1 . ILE MC 1 122 ? 184.397 113.337 297.543 1.00 65.82  ? 122 ILE MC CG1 1 
ATOM 104060 C CG2 . ILE MC 1 122 ? 185.225 113.845 295.256 1.00 69.87  ? 122 ILE MC CG2 1 
ATOM 104061 C CD1 . ILE MC 1 122 ? 185.306 112.252 298.047 1.00 71.10  ? 122 ILE MC CD1 1 
ATOM 104062 N N   . GLY MC 1 123 ? 182.810 114.810 293.457 1.00 67.81  ? 123 GLY MC N   1 
ATOM 104063 C CA  . GLY MC 1 123 ? 182.614 114.772 292.019 1.00 70.85  ? 123 GLY MC CA  1 
ATOM 104064 C C   . GLY MC 1 123 ? 183.153 116.038 291.394 1.00 72.51  ? 123 GLY MC C   1 
ATOM 104065 O O   . GLY MC 1 123 ? 183.616 116.953 292.082 1.00 78.02  ? 123 GLY MC O   1 
ATOM 104066 N N   . VAL MC 1 124 ? 183.097 116.073 290.066 1.00 75.97  ? 124 VAL MC N   1 
ATOM 104067 C CA  . VAL MC 1 124 ? 183.486 117.248 289.299 1.00 78.37  ? 124 VAL MC CA  1 
ATOM 104068 C C   . VAL MC 1 124 ? 182.393 117.551 288.288 1.00 84.21  ? 124 VAL MC C   1 
ATOM 104069 O O   . VAL MC 1 124 ? 181.661 116.659 287.849 1.00 86.07  ? 124 VAL MC O   1 
ATOM 104070 C CB  . VAL MC 1 124 ? 184.846 117.057 288.595 1.00 78.91  ? 124 VAL MC CB  1 
ATOM 104071 C CG1 . VAL MC 1 124 ? 185.915 116.676 289.602 1.00 81.66  ? 124 VAL MC CG1 1 
ATOM 104072 C CG2 . VAL MC 1 124 ? 184.743 116.005 287.512 1.00 81.60  ? 124 VAL MC CG2 1 
ATOM 104073 N N   . LEU MC 1 125 ? 182.292 118.822 287.912 1.00 88.74  ? 125 LEU MC N   1 
ATOM 104074 C CA  . LEU MC 1 125 ? 181.250 119.306 287.022 1.00 86.83  ? 125 LEU MC CA  1 
ATOM 104075 C C   . LEU MC 1 125 ? 181.873 119.974 285.805 1.00 92.50  ? 125 LEU MC C   1 
ATOM 104076 O O   . LEU MC 1 125 ? 182.873 120.689 285.913 1.00 93.94  ? 125 LEU MC O   1 
ATOM 104077 C CB  . LEU MC 1 125 ? 180.334 120.300 287.737 1.00 82.63  ? 125 LEU MC CB  1 
ATOM 104078 C CG  . LEU MC 1 125 ? 179.698 119.807 289.036 1.00 85.85  ? 125 LEU MC CG  1 
ATOM 104079 C CD1 . LEU MC 1 125 ? 178.798 120.881 289.620 1.00 89.51  ? 125 LEU MC CD1 1 
ATOM 104080 C CD2 . LEU MC 1 125 ? 178.919 118.523 288.810 1.00 84.41  ? 125 LEU MC CD2 1 
ATOM 104081 N N   . ILE MC 1 126 ? 181.268 119.742 284.647 1.00 108.41 ? 126 ILE MC N   1 
ATOM 104082 C CA  . ILE MC 1 126 ? 181.747 120.307 283.392 1.00 107.79 ? 126 ILE MC CA  1 
ATOM 104083 C C   . ILE MC 1 126 ? 181.291 121.755 283.310 1.00 108.30 ? 126 ILE MC C   1 
ATOM 104084 O O   . ILE MC 1 126 ? 180.102 122.052 283.475 1.00 107.87 ? 126 ILE MC O   1 
ATOM 104085 C CB  . ILE MC 1 126 ? 181.233 119.502 282.188 1.00 107.94 ? 126 ILE MC CB  1 
ATOM 104086 C CG1 . ILE MC 1 126 ? 181.770 118.072 282.240 1.00 108.83 ? 126 ILE MC CG1 1 
ATOM 104087 C CG2 . ILE MC 1 126 ? 181.645 120.177 280.879 1.00 107.71 ? 126 ILE MC CG2 1 
ATOM 104088 C CD1 . ILE MC 1 126 ? 180.890 117.116 283.020 1.00 107.49 ? 126 ILE MC CD1 1 
ATOM 104089 N N   . ARG MC 1 127 ? 182.232 122.653 283.050 1.00 129.96 ? 127 ARG MC N   1 
ATOM 104090 C CA  . ARG MC 1 127 ? 181.950 124.074 282.920 1.00 132.66 ? 127 ARG MC CA  1 
ATOM 104091 C C   . ARG MC 1 127 ? 181.943 124.451 281.443 1.00 134.52 ? 127 ARG MC C   1 
ATOM 104092 O O   . ARG MC 1 127 ? 182.997 124.463 280.798 1.00 134.20 ? 127 ARG MC O   1 
ATOM 104093 C CB  . ARG MC 1 127 ? 182.989 124.897 283.682 1.00 133.21 ? 127 ARG MC CB  1 
ATOM 104094 C CG  . ARG MC 1 127 ? 182.795 126.401 283.582 1.00 134.70 ? 127 ARG MC CG  1 
ATOM 104095 C CD  . ARG MC 1 127 ? 181.514 126.867 284.256 1.00 134.17 ? 127 ARG MC CD  1 
ATOM 104096 N NE  . ARG MC 1 127 ? 181.374 128.315 284.166 1.00 134.81 ? 127 ARG MC NE  1 
ATOM 104097 C CZ  . ARG MC 1 127 ? 180.827 128.957 283.141 1.00 135.35 ? 127 ARG MC CZ  1 
ATOM 104098 N NH1 . ARG MC 1 127 ? 180.298 128.308 282.116 1.00 136.02 ? 127 ARG MC NH1 1 
ATOM 104099 N NH2 . ARG MC 1 127 ? 180.813 130.287 283.142 1.00 134.88 ? 127 ARG MC NH2 1 
ATOM 104100 N N   . GLY MC 1 128 ? 180.762 124.755 280.912 1.00 144.70 ? 128 GLY MC N   1 
ATOM 104101 C CA  . GLY MC 1 128 ? 180.674 125.319 279.581 1.00 145.06 ? 128 GLY MC CA  1 
ATOM 104102 C C   . GLY MC 1 128 ? 181.363 126.669 279.516 1.00 147.47 ? 128 GLY MC C   1 
ATOM 104103 O O   . GLY MC 1 128 ? 181.364 127.449 280.471 1.00 148.98 ? 128 GLY MC O   1 
ATOM 104104 N N   . CYS MC 1 129 ? 181.969 126.956 278.364 1.00 152.76 ? 129 CYS MC N   1 
ATOM 104105 C CA  . CYS MC 1 129 ? 182.814 128.139 278.264 1.00 153.29 ? 129 CYS MC CA  1 
ATOM 104106 C C   . CYS MC 1 129 ? 182.009 129.427 278.107 1.00 153.29 ? 129 CYS MC C   1 
ATOM 104107 O O   . CYS MC 1 129 ? 182.588 130.459 277.749 1.00 152.63 ? 129 CYS MC O   1 
ATOM 104108 C CB  . CYS MC 1 129 ? 183.821 127.991 277.112 1.00 152.16 ? 129 CYS MC CB  1 
ATOM 104109 S SG  . CYS MC 1 129 ? 183.150 127.901 275.433 1.00 149.19 ? 129 CYS MC SG  1 
ATOM 104110 N N   . THR MC 1 130 ? 180.696 129.389 278.354 1.00 151.28 ? 130 THR MC N   1 
ATOM 104111 C CA  . THR MC 1 130 ? 179.865 130.576 278.507 1.00 151.16 ? 130 THR MC CA  1 
ATOM 104112 C C   . THR MC 1 130 ? 178.907 130.342 279.670 1.00 151.09 ? 130 THR MC C   1 
ATOM 104113 O O   . THR MC 1 130 ? 178.384 129.228 279.823 1.00 148.05 ? 130 THR MC O   1 
ATOM 104114 C CB  . THR MC 1 130 ? 179.073 130.911 277.233 1.00 149.92 ? 130 THR MC CB  1 
ATOM 104115 O OG1 . THR MC 1 130 ? 178.410 132.173 277.398 1.00 150.19 ? 130 THR MC OG1 1 
ATOM 104116 C CG2 . THR MC 1 130 ? 178.048 129.821 276.903 1.00 147.91 ? 130 THR MC CG2 1 
ATOM 104117 N N   . PRO MC 1 131 ? 178.653 131.366 280.510 1.00 151.08 ? 131 PRO MC N   1 
ATOM 104118 C CA  . PRO MC 1 131 ? 177.896 131.151 281.770 1.00 149.03 ? 131 PRO MC CA  1 
ATOM 104119 C C   . PRO MC 1 131 ? 176.377 131.068 281.624 1.00 147.13 ? 131 PRO MC C   1 
ATOM 104120 O O   . PRO MC 1 131 ? 175.640 132.042 281.769 1.00 145.72 ? 131 PRO MC O   1 
ATOM 104121 C CB  . PRO MC 1 131 ? 178.301 132.365 282.608 1.00 147.89 ? 131 PRO MC CB  1 
ATOM 104122 C CG  . PRO MC 1 131 ? 178.511 133.434 281.605 1.00 148.37 ? 131 PRO MC CG  1 
ATOM 104123 C CD  . PRO MC 1 131 ? 179.123 132.761 280.402 1.00 149.40 ? 131 PRO MC CD  1 
ATOM 104124 N N   . HIS MC 1 132 ? 175.887 129.868 281.323 1.00 134.06 ? 132 HIS MC N   1 
ATOM 104125 C CA  . HIS MC 1 132 ? 174.457 129.605 281.375 1.00 134.01 ? 132 HIS MC CA  1 
ATOM 104126 C C   . HIS MC 1 132 ? 174.105 128.869 282.667 1.00 134.03 ? 132 HIS MC C   1 
ATOM 104127 O O   . HIS MC 1 132 ? 174.975 128.459 283.440 1.00 133.37 ? 132 HIS MC O   1 
ATOM 104128 C CB  . HIS MC 1 132 ? 174.013 128.790 280.162 1.00 133.71 ? 132 HIS MC CB  1 
ATOM 104129 C CG  . HIS MC 1 132 ? 174.641 127.435 280.083 1.00 135.44 ? 132 HIS MC CG  1 
ATOM 104130 N ND1 . HIS MC 1 132 ? 174.112 126.333 280.719 1.00 136.27 ? 132 HIS MC ND1 1 
ATOM 104131 C CD2 . HIS MC 1 132 ? 175.752 127.002 279.442 1.00 133.61 ? 132 HIS MC CD2 1 
ATOM 104132 C CE1 . HIS MC 1 132 ? 174.871 125.279 280.475 1.00 134.09 ? 132 HIS MC CE1 1 
ATOM 104133 N NE2 . HIS MC 1 132 ? 175.872 125.658 279.702 1.00 133.07 ? 132 HIS MC NE2 1 
ATOM 104134 N N   . PHE MC 1 133 ? 172.805 128.706 282.902 1.00 115.10 ? 133 PHE MC N   1 
ATOM 104135 C CA  . PHE MC 1 133 ? 172.332 127.969 284.065 1.00 111.95 ? 133 PHE MC CA  1 
ATOM 104136 C C   . PHE MC 1 133 ? 172.380 126.475 283.777 1.00 111.16 ? 133 PHE MC C   1 
ATOM 104137 O O   . PHE MC 1 133 ? 171.804 126.005 282.792 1.00 111.43 ? 133 PHE MC O   1 
ATOM 104138 C CB  . PHE MC 1 133 ? 170.909 128.396 284.425 1.00 111.94 ? 133 PHE MC CB  1 
ATOM 104139 C CG  . PHE MC 1 133 ? 170.412 127.817 285.719 1.00 112.77 ? 133 PHE MC CG  1 
ATOM 104140 C CD1 . PHE MC 1 133 ? 170.622 128.481 286.915 1.00 113.25 ? 133 PHE MC CD1 1 
ATOM 104141 C CD2 . PHE MC 1 133 ? 169.728 126.615 285.738 1.00 113.00 ? 133 PHE MC CD2 1 
ATOM 104142 C CE1 . PHE MC 1 133 ? 170.164 127.953 288.105 1.00 113.92 ? 133 PHE MC CE1 1 
ATOM 104143 C CE2 . PHE MC 1 133 ? 169.268 126.084 286.926 1.00 113.71 ? 133 PHE MC CE2 1 
ATOM 104144 C CZ  . PHE MC 1 133 ? 169.486 126.754 288.110 1.00 113.93 ? 133 PHE MC CZ  1 
ATOM 104145 N N   . ASP MC 1 134 ? 173.066 125.730 284.639 1.00 99.64  ? 134 ASP MC N   1 
ATOM 104146 C CA  . ASP MC 1 134 ? 173.259 124.298 284.459 1.00 99.18  ? 134 ASP MC CA  1 
ATOM 104147 C C   . ASP MC 1 134 ? 172.135 123.548 285.160 1.00 98.69  ? 134 ASP MC C   1 
ATOM 104148 O O   . ASP MC 1 134 ? 171.930 123.715 286.366 1.00 100.31 ? 134 ASP MC O   1 
ATOM 104149 C CB  . ASP MC 1 134 ? 174.615 123.861 285.009 1.00 101.32 ? 134 ASP MC CB  1 
ATOM 104150 C CG  . ASP MC 1 134 ? 175.008 122.472 284.553 1.00 103.92 ? 134 ASP MC CG  1 
ATOM 104151 O OD1 . ASP MC 1 134 ? 174.608 122.074 283.439 1.00 102.89 ? 134 ASP MC OD1 1 
ATOM 104152 O OD2 . ASP MC 1 134 ? 175.717 121.777 285.308 1.00 104.95 ? 134 ASP MC OD2 1 
ATOM 104153 N N   . TYR MC 1 135 ? 171.412 122.722 284.404 1.00 90.20  ? 135 TYR MC N   1 
ATOM 104154 C CA  . TYR MC 1 135 ? 170.304 121.961 284.962 1.00 89.22  ? 135 TYR MC CA  1 
ATOM 104155 C C   . TYR MC 1 135 ? 170.747 120.685 285.660 1.00 90.45  ? 135 TYR MC C   1 
ATOM 104156 O O   . TYR MC 1 135 ? 169.965 120.119 286.428 1.00 94.56  ? 135 TYR MC O   1 
ATOM 104157 C CB  . TYR MC 1 135 ? 169.303 121.621 283.859 1.00 90.64  ? 135 TYR MC CB  1 
ATOM 104158 C CG  . TYR MC 1 135 ? 168.658 122.839 283.245 1.00 93.17  ? 135 TYR MC CG  1 
ATOM 104159 C CD1 . TYR MC 1 135 ? 167.774 123.617 283.974 1.00 92.44  ? 135 TYR MC CD1 1 
ATOM 104160 C CD2 . TYR MC 1 135 ? 168.935 123.214 281.939 1.00 93.28  ? 135 TYR MC CD2 1 
ATOM 104161 C CE1 . TYR MC 1 135 ? 167.183 124.732 283.423 1.00 93.70  ? 135 TYR MC CE1 1 
ATOM 104162 C CE2 . TYR MC 1 135 ? 168.348 124.330 281.379 1.00 93.31  ? 135 TYR MC CE2 1 
ATOM 104163 C CZ  . TYR MC 1 135 ? 167.473 125.085 282.126 1.00 94.39  ? 135 TYR MC CZ  1 
ATOM 104164 O OH  . TYR MC 1 135 ? 166.882 126.198 281.576 1.00 94.55  ? 135 TYR MC OH  1 
ATOM 104165 N N   . ILE MC 1 136 ? 171.973 120.226 285.428 1.00 78.52  ? 136 ILE MC N   1 
ATOM 104166 C CA  . ILE MC 1 136 ? 172.481 119.051 286.126 1.00 76.17  ? 136 ILE MC CA  1 
ATOM 104167 C C   . ILE MC 1 136 ? 173.083 119.433 287.468 1.00 75.59  ? 136 ILE MC C   1 
ATOM 104168 O O   . ILE MC 1 136 ? 172.838 118.767 288.475 1.00 80.76  ? 136 ILE MC O   1 
ATOM 104169 C CB  . ILE MC 1 136 ? 173.511 118.314 285.248 1.00 77.01  ? 136 ILE MC CB  1 
ATOM 104170 C CG1 . ILE MC 1 136 ? 172.894 117.874 283.917 1.00 79.43  ? 136 ILE MC CG1 1 
ATOM 104171 C CG2 . ILE MC 1 136 ? 174.074 117.116 285.995 1.00 76.62  ? 136 ILE MC CG2 1 
ATOM 104172 C CD1 . ILE MC 1 136 ? 171.734 116.907 284.046 1.00 78.81  ? 136 ILE MC CD1 1 
ATOM 104173 N N   . ALA MC 1 137 ? 173.868 120.509 287.502 1.00 78.41  ? 137 ALA MC N   1 
ATOM 104174 C CA  . ALA MC 1 137 ? 174.534 120.899 288.737 1.00 79.04  ? 137 ALA MC CA  1 
ATOM 104175 C C   . ALA MC 1 137 ? 173.527 121.254 289.821 1.00 76.36  ? 137 ALA MC C   1 
ATOM 104176 O O   . ALA MC 1 137 ? 173.709 120.896 290.989 1.00 79.63  ? 137 ALA MC O   1 
ATOM 104177 C CB  . ALA MC 1 137 ? 175.472 122.073 288.472 1.00 80.30  ? 137 ALA MC CB  1 
ATOM 104178 N N   . SER MC 1 138 ? 172.458 121.962 289.455 1.00 74.03  ? 138 SER MC N   1 
ATOM 104179 C CA  . SER MC 1 138 ? 171.475 122.373 290.452 1.00 71.75  ? 138 SER MC CA  1 
ATOM 104180 C C   . SER MC 1 138 ? 170.784 121.171 291.076 1.00 74.92  ? 138 SER MC C   1 
ATOM 104181 O O   . SER MC 1 138 ? 170.456 121.185 292.267 1.00 84.81  ? 138 SER MC O   1 
ATOM 104182 C CB  . SER MC 1 138 ? 170.449 123.306 289.815 1.00 77.19  ? 138 SER MC CB  1 
ATOM 104183 O OG  . SER MC 1 138 ? 169.677 122.623 288.846 1.00 84.25  ? 138 SER MC OG  1 
ATOM 104184 N N   . GLU MC 1 139 ? 170.549 120.120 290.290 1.00 72.39  ? 139 GLU MC N   1 
ATOM 104185 C CA  . GLU MC 1 139 ? 169.823 118.967 290.811 1.00 72.71  ? 139 GLU MC CA  1 
ATOM 104186 C C   . GLU MC 1 139 ? 170.645 118.206 291.842 1.00 77.39  ? 139 GLU MC C   1 
ATOM 104187 O O   . GLU MC 1 139 ? 170.088 117.638 292.788 1.00 80.18  ? 139 GLU MC O   1 
ATOM 104188 C CB  . GLU MC 1 139 ? 169.412 118.046 289.664 1.00 78.55  ? 139 GLU MC CB  1 
ATOM 104189 C CG  . GLU MC 1 139 ? 168.351 118.634 288.756 1.00 85.79  ? 139 GLU MC CG  1 
ATOM 104190 C CD  . GLU MC 1 139 ? 167.021 118.817 289.461 1.00 92.61  ? 139 GLU MC CD  1 
ATOM 104191 O OE1 . GLU MC 1 139 ? 166.708 118.009 290.361 1.00 93.23  ? 139 GLU MC OE1 1 
ATOM 104192 O OE2 . GLU MC 1 139 ? 166.290 119.769 289.117 1.00 90.51  ? 139 GLU MC OE2 1 
ATOM 104193 N N   . VAL MC 1 140 ? 171.969 118.170 291.679 1.00 66.93  ? 140 VAL MC N   1 
ATOM 104194 C CA  . VAL MC 1 140 ? 172.807 117.487 292.661 1.00 59.48  ? 140 VAL MC CA  1 
ATOM 104195 C C   . VAL MC 1 140 ? 172.739 118.200 294.005 1.00 61.50  ? 140 VAL MC C   1 
ATOM 104196 O O   . VAL MC 1 140 ? 172.548 117.570 295.051 1.00 70.15  ? 140 VAL MC O   1 
ATOM 104197 C CB  . VAL MC 1 140 ? 174.258 117.374 292.161 1.00 64.10  ? 140 VAL MC CB  1 
ATOM 104198 C CG1 . VAL MC 1 140 ? 175.044 116.429 293.047 1.00 66.35  ? 140 VAL MC CG1 1 
ATOM 104199 C CG2 . VAL MC 1 140 ? 174.296 116.871 290.737 1.00 68.92  ? 140 VAL MC CG2 1 
ATOM 104200 N N   . SER MC 1 141 ? 172.891 119.523 293.998 1.00 58.60  ? 141 SER MC N   1 
ATOM 104201 C CA  . SER MC 1 141 ? 172.820 120.267 295.251 1.00 57.53  ? 141 SER MC CA  1 
ATOM 104202 C C   . SER MC 1 141 ? 171.445 120.134 295.885 1.00 60.46  ? 141 SER MC C   1 
ATOM 104203 O O   . SER MC 1 141 ? 171.327 119.938 297.099 1.00 69.22  ? 141 SER MC O   1 
ATOM 104204 C CB  . SER MC 1 141 ? 173.150 121.737 295.008 1.00 59.88  ? 141 SER MC CB  1 
ATOM 104205 O OG  . SER MC 1 141 ? 174.482 121.891 294.562 1.00 66.79  ? 141 SER MC OG  1 
ATOM 104206 N N   . LYS MC 1 142 ? 170.391 120.236 295.077 1.00 69.10  ? 142 LYS MC N   1 
ATOM 104207 C CA  . LYS MC 1 142 ? 169.037 120.156 295.611 1.00 67.63  ? 142 LYS MC CA  1 
ATOM 104208 C C   . LYS MC 1 142 ? 168.770 118.787 296.220 1.00 65.25  ? 142 LYS MC C   1 
ATOM 104209 O O   . LYS MC 1 142 ? 168.182 118.679 297.302 1.00 69.93  ? 142 LYS MC O   1 
ATOM 104210 C CB  . LYS MC 1 142 ? 168.032 120.457 294.501 1.00 73.36  ? 142 LYS MC CB  1 
ATOM 104211 C CG  . LYS MC 1 142 ? 166.590 120.548 294.962 1.00 77.36  ? 142 LYS MC CG  1 
ATOM 104212 C CD  . LYS MC 1 142 ? 165.648 120.852 293.804 1.00 80.90  ? 142 LYS MC CD  1 
ATOM 104213 C CE  . LYS MC 1 142 ? 165.792 122.279 293.287 1.00 80.65  ? 142 LYS MC CE  1 
ATOM 104214 N NZ  . LYS MC 1 142 ? 165.346 123.295 294.276 1.00 81.11  ? 142 LYS MC NZ  1 
ATOM 104215 N N   . GLY MC 1 143 ? 169.194 117.726 295.536 1.00 58.68  ? 143 GLY MC N   1 
ATOM 104216 C CA  . GLY MC 1 143 ? 168.925 116.387 296.030 1.00 59.09  ? 143 GLY MC CA  1 
ATOM 104217 C C   . GLY MC 1 143 ? 169.655 116.076 297.321 1.00 62.19  ? 143 GLY MC C   1 
ATOM 104218 O O   . GLY MC 1 143 ? 169.079 115.503 298.247 1.00 68.95  ? 143 GLY MC O   1 
ATOM 104219 N N   . LEU MC 1 144 ? 170.935 116.440 297.396 1.00 61.38  ? 144 LEU MC N   1 
ATOM 104220 C CA  . LEU MC 1 144 ? 171.714 116.142 298.593 1.00 57.62  ? 144 LEU MC CA  1 
ATOM 104221 C C   . LEU MC 1 144 ? 171.175 116.894 299.802 1.00 59.78  ? 144 LEU MC C   1 
ATOM 104222 O O   . LEU MC 1 144 ? 171.110 116.343 300.905 1.00 63.10  ? 144 LEU MC O   1 
ATOM 104223 C CB  . LEU MC 1 144 ? 173.183 116.486 298.361 1.00 58.08  ? 144 LEU MC CB  1 
ATOM 104224 C CG  . LEU MC 1 144 ? 173.960 115.551 297.435 1.00 61.73  ? 144 LEU MC CG  1 
ATOM 104225 C CD1 . LEU MC 1 144 ? 175.291 116.173 297.074 1.00 61.49  ? 144 LEU MC CD1 1 
ATOM 104226 C CD2 . LEU MC 1 144 ? 174.169 114.198 298.076 1.00 63.26  ? 144 LEU MC CD2 1 
ATOM 104227 N N   . ALA MC 1 145 ? 170.790 118.156 299.615 1.00 59.69  ? 145 ALA MC N   1 
ATOM 104228 C CA  . ALA MC 1 145 ? 170.272 118.941 300.729 1.00 56.13  ? 145 ALA MC CA  1 
ATOM 104229 C C   . ALA MC 1 145 ? 168.986 118.341 301.280 1.00 60.43  ? 145 ALA MC C   1 
ATOM 104230 O O   . ALA MC 1 145 ? 168.794 118.278 302.498 1.00 66.09  ? 145 ALA MC O   1 
ATOM 104231 C CB  . ALA MC 1 145 ? 170.042 120.384 300.288 1.00 59.46  ? 145 ALA MC CB  1 
ATOM 104232 N N   . ASN MC 1 146 ? 168.088 117.900 300.397 1.00 60.22  ? 146 ASN MC N   1 
ATOM 104233 C CA  . ASN MC 1 146 ? 166.834 117.312 300.856 1.00 55.98  ? 146 ASN MC CA  1 
ATOM 104234 C C   . ASN MC 1 146 ? 167.077 116.035 301.646 1.00 60.82  ? 146 ASN MC C   1 
ATOM 104235 O O   . ASN MC 1 146 ? 166.421 115.793 302.664 1.00 67.31  ? 146 ASN MC O   1 
ATOM 104236 C CB  . ASN MC 1 146 ? 165.921 117.030 299.666 1.00 59.93  ? 146 ASN MC CB  1 
ATOM 104237 C CG  . ASN MC 1 146 ? 165.345 118.289 299.065 1.00 70.39  ? 146 ASN MC CG  1 
ATOM 104238 O OD1 . ASN MC 1 146 ? 165.479 119.374 299.626 1.00 70.58  ? 146 ASN MC OD1 1 
ATOM 104239 N ND2 . ASN MC 1 146 ? 164.696 118.153 297.916 1.00 70.84  ? 146 ASN MC ND2 1 
ATOM 104240 N N   . LEU MC 1 147 ? 168.010 115.200 301.188 1.00 58.82  ? 147 LEU MC N   1 
ATOM 104241 C CA  . LEU MC 1 147 ? 168.242 113.920 301.846 1.00 57.48  ? 147 LEU MC CA  1 
ATOM 104242 C C   . LEU MC 1 147 ? 168.697 114.114 303.285 1.00 58.68  ? 147 LEU MC C   1 
ATOM 104243 O O   . LEU MC 1 147 ? 168.243 113.409 304.193 1.00 66.05  ? 147 LEU MC O   1 
ATOM 104244 C CB  . LEU MC 1 147 ? 169.276 113.112 301.065 1.00 58.11  ? 147 LEU MC CB  1 
ATOM 104245 C CG  . LEU MC 1 147 ? 168.719 112.164 300.006 1.00 60.21  ? 147 LEU MC CG  1 
ATOM 104246 C CD1 . LEU MC 1 147 ? 169.823 111.713 299.074 1.00 65.22  ? 147 LEU MC CD1 1 
ATOM 104247 C CD2 . LEU MC 1 147 ? 168.053 110.968 300.653 1.00 60.95  ? 147 LEU MC CD2 1 
ATOM 104248 N N   . SER MC 1 148 ? 169.601 115.066 303.515 1.00 60.05  ? 148 SER MC N   1 
ATOM 104249 C CA  . SER MC 1 148 ? 170.129 115.267 304.859 1.00 59.35  ? 148 SER MC CA  1 
ATOM 104250 C C   . SER MC 1 148 ? 169.031 115.697 305.821 1.00 61.08  ? 148 SER MC C   1 
ATOM 104251 O O   . SER MC 1 148 ? 168.931 115.181 306.939 1.00 65.48  ? 148 SER MC O   1 
ATOM 104252 C CB  . SER MC 1 148 ? 171.252 116.301 304.826 1.00 65.16  ? 148 SER MC CB  1 
ATOM 104253 O OG  . SER MC 1 148 ? 170.753 117.575 304.467 1.00 71.78  ? 148 SER MC OG  1 
ATOM 104254 N N   . LEU MC 1 149 ? 168.192 116.647 305.404 1.00 62.22  ? 149 LEU MC N   1 
ATOM 104255 C CA  . LEU MC 1 149 ? 167.125 117.121 306.278 1.00 56.02  ? 149 LEU MC CA  1 
ATOM 104256 C C   . LEU MC 1 149 ? 166.113 116.020 306.559 1.00 59.75  ? 149 LEU MC C   1 
ATOM 104257 O O   . LEU MC 1 149 ? 165.648 115.873 307.695 1.00 62.14  ? 149 LEU MC O   1 
ATOM 104258 C CB  . LEU MC 1 149 ? 166.432 118.328 305.649 1.00 55.75  ? 149 LEU MC CB  1 
ATOM 104259 C CG  . LEU MC 1 149 ? 167.149 119.677 305.708 1.00 61.41  ? 149 LEU MC CG  1 
ATOM 104260 C CD1 . LEU MC 1 149 ? 166.279 120.746 305.079 1.00 66.71  ? 149 LEU MC CD1 1 
ATOM 104261 C CD2 . LEU MC 1 149 ? 167.508 120.067 307.129 1.00 63.54  ? 149 LEU MC CD2 1 
ATOM 104262 N N   . GLU MC 1 150 ? 165.756 115.241 305.541 1.00 63.13  ? 150 GLU MC N   1 
ATOM 104263 C CA  . GLU MC 1 150 ? 164.756 114.197 305.718 1.00 58.24  ? 150 GLU MC CA  1 
ATOM 104264 C C   . GLU MC 1 150 ? 165.278 113.058 306.582 1.00 63.94  ? 150 GLU MC C   1 
ATOM 104265 O O   . GLU MC 1 150 ? 164.570 112.576 307.470 1.00 70.08  ? 150 GLU MC O   1 
ATOM 104266 C CB  . GLU MC 1 150 ? 164.307 113.678 304.352 1.00 63.84  ? 150 GLU MC CB  1 
ATOM 104267 C CG  . GLU MC 1 150 ? 163.767 112.258 304.350 1.00 71.63  ? 150 GLU MC CG  1 
ATOM 104268 C CD  . GLU MC 1 150 ? 163.213 111.859 303.002 1.00 81.22  ? 150 GLU MC CD  1 
ATOM 104269 O OE1 . GLU MC 1 150 ? 163.130 112.729 302.112 1.00 81.14  ? 150 GLU MC OE1 1 
ATOM 104270 O OE2 . GLU MC 1 150 ? 162.860 110.673 302.830 1.00 80.78  ? 150 GLU MC OE2 1 
ATOM 104271 N N   . LEU MC 1 151 ? 166.506 112.607 306.330 1.00 65.81  ? 151 LEU MC N   1 
ATOM 104272 C CA  . LEU MC 1 151 ? 167.068 111.493 307.082 1.00 59.18  ? 151 LEU MC CA  1 
ATOM 104273 C C   . LEU MC 1 151 ? 167.690 111.922 308.403 1.00 63.30  ? 151 LEU MC C   1 
ATOM 104274 O O   . LEU MC 1 151 ? 167.982 111.063 309.239 1.00 64.38  ? 151 LEU MC O   1 
ATOM 104275 C CB  . LEU MC 1 151 ? 168.124 110.776 306.242 1.00 60.24  ? 151 LEU MC CB  1 
ATOM 104276 C CG  . LEU MC 1 151 ? 167.644 109.942 305.052 1.00 61.85  ? 151 LEU MC CG  1 
ATOM 104277 C CD1 . LEU MC 1 151 ? 168.793 109.125 304.502 1.00 68.28  ? 151 LEU MC CD1 1 
ATOM 104278 C CD2 . LEU MC 1 151 ? 166.491 109.032 305.426 1.00 66.69  ? 151 LEU MC CD2 1 
ATOM 104279 N N   . ARG MC 1 152 ? 167.901 113.220 308.608 1.00 65.06  ? 152 ARG MC N   1 
ATOM 104280 C CA  . ARG MC 1 152 ? 168.515 113.729 309.832 1.00 61.04  ? 152 ARG MC CA  1 
ATOM 104281 C C   . ARG MC 1 152 ? 169.891 113.108 310.046 1.00 66.78  ? 152 ARG MC C   1 
ATOM 104282 O O   . ARG MC 1 152 ? 170.182 112.521 311.089 1.00 66.19  ? 152 ARG MC O   1 
ATOM 104283 C CB  . ARG MC 1 152 ? 167.610 113.480 311.037 1.00 61.97  ? 152 ARG MC CB  1 
ATOM 104284 C CG  . ARG MC 1 152 ? 166.238 114.102 310.897 1.00 66.12  ? 152 ARG MC CG  1 
ATOM 104285 C CD  . ARG MC 1 152 ? 165.316 113.657 312.005 1.00 66.20  ? 152 ARG MC CD  1 
ATOM 104286 N NE  . ARG MC 1 152 ? 165.738 114.167 313.302 1.00 62.89  ? 152 ARG MC NE  1 
ATOM 104287 C CZ  . ARG MC 1 152 ? 165.121 113.907 314.446 1.00 66.14  ? 152 ARG MC CZ  1 
ATOM 104288 N NH1 . ARG MC 1 152 ? 164.040 113.146 314.491 1.00 67.62  ? 152 ARG MC NH1 1 
ATOM 104289 N NH2 . ARG MC 1 152 ? 165.600 114.423 315.573 1.00 67.51  ? 152 ARG MC NH2 1 
ATOM 104290 N N   . LYS MC 1 153 ? 170.746 113.240 309.034 1.00 69.44  ? 153 LYS MC N   1 
ATOM 104291 C CA  . LYS MC 1 153 ? 172.082 112.712 309.081 1.00 63.82  ? 153 LYS MC CA  1 
ATOM 104292 C C   . LYS MC 1 153 ? 172.954 113.620 308.221 1.00 63.21  ? 153 LYS MC C   1 
ATOM 104293 O O   . LYS MC 1 153 ? 172.549 113.951 307.095 1.00 70.74  ? 153 LYS MC O   1 
ATOM 104294 C CB  . LYS MC 1 153 ? 172.133 111.280 308.572 1.00 60.31  ? 153 LYS MC CB  1 
ATOM 104295 C CG  . LYS MC 1 153 ? 173.478 110.619 308.713 1.00 63.58  ? 153 LYS MC CG  1 
ATOM 104296 C CD  . LYS MC 1 153 ? 173.468 109.223 308.138 1.00 66.57  ? 153 LYS MC CD  1 
ATOM 104297 C CE  . LYS MC 1 153 ? 172.712 108.266 309.037 1.00 63.57  ? 153 LYS MC CE  1 
ATOM 104298 N NZ  . LYS MC 1 153 ? 172.797 106.873 308.542 1.00 70.08  ? 153 LYS MC NZ  1 
ATOM 104299 N N   . PRO MC 1 154 ? 174.129 114.043 308.697 1.00 53.00  ? 154 PRO MC N   1 
ATOM 104300 C CA  . PRO MC 1 154 ? 174.909 115.034 307.941 1.00 54.32  ? 154 PRO MC CA  1 
ATOM 104301 C C   . PRO MC 1 154 ? 175.460 114.462 306.643 1.00 58.89  ? 154 PRO MC C   1 
ATOM 104302 O O   . PRO MC 1 154 ? 175.928 113.324 306.597 1.00 57.33  ? 154 PRO MC O   1 
ATOM 104303 C CB  . PRO MC 1 154 ? 176.022 115.411 308.918 1.00 57.86  ? 154 PRO MC CB  1 
ATOM 104304 C CG  . PRO MC 1 154 ? 176.191 114.223 309.764 1.00 61.65  ? 154 PRO MC CG  1 
ATOM 104305 C CD  . PRO MC 1 154 ? 174.842 113.598 309.907 1.00 60.33  ? 154 PRO MC CD  1 
ATOM 104306 N N   . ILE MC 1 155 ? 175.399 115.267 305.587 1.00 62.25  ? 155 ILE MC N   1 
ATOM 104307 C CA  . ILE MC 1 155 ? 175.960 114.929 304.287 1.00 56.06  ? 155 ILE MC CA  1 
ATOM 104308 C C   . ILE MC 1 155 ? 176.784 116.120 303.827 1.00 62.06  ? 155 ILE MC C   1 
ATOM 104309 O O   . ILE MC 1 155 ? 176.313 117.261 303.877 1.00 68.60  ? 155 ILE MC O   1 
ATOM 104310 C CB  . ILE MC 1 155 ? 174.863 114.590 303.261 1.00 55.11  ? 155 ILE MC CB  1 
ATOM 104311 C CG1 . ILE MC 1 155 ? 174.200 113.267 303.650 1.00 64.41  ? 155 ILE MC CG1 1 
ATOM 104312 C CG2 . ILE MC 1 155 ? 175.453 114.512 301.851 1.00 58.64  ? 155 ILE MC CG2 1 
ATOM 104313 C CD1 . ILE MC 1 155 ? 173.207 112.727 302.653 1.00 66.58  ? 155 ILE MC CD1 1 
ATOM 104314 N N   . THR MC 1 156 ? 178.005 115.859 303.371 1.00 64.02  ? 156 THR MC N   1 
ATOM 104315 C CA  . THR MC 1 156 ? 178.954 116.910 303.045 1.00 57.95  ? 156 THR MC CA  1 
ATOM 104316 C C   . THR MC 1 156 ? 179.147 116.998 301.539 1.00 63.31  ? 156 THR MC C   1 
ATOM 104317 O O   . THR MC 1 156 ? 179.101 115.993 300.826 1.00 65.71  ? 156 THR MC O   1 
ATOM 104318 C CB  . THR MC 1 156 ? 180.296 116.662 303.729 1.00 66.47  ? 156 THR MC CB  1 
ATOM 104319 O OG1 . THR MC 1 156 ? 180.108 116.631 305.146 1.00 71.22  ? 156 THR MC OG1 1 
ATOM 104320 C CG2 . THR MC 1 156 ? 181.276 117.765 303.392 1.00 71.22  ? 156 THR MC CG2 1 
ATOM 104321 N N   . PHE MC 1 157 ? 179.381 118.217 301.066 1.00 71.39  ? 157 PHE MC N   1 
ATOM 104322 C CA  . PHE MC 1 157 ? 179.365 118.548 299.649 1.00 70.37  ? 157 PHE MC CA  1 
ATOM 104323 C C   . PHE MC 1 157 ? 180.789 118.859 299.211 1.00 71.64  ? 157 PHE MC C   1 
ATOM 104324 O O   . PHE MC 1 157 ? 181.376 119.847 299.661 1.00 76.18  ? 157 PHE MC O   1 
ATOM 104325 C CB  . PHE MC 1 157 ? 178.442 119.742 299.412 1.00 75.96  ? 157 PHE MC CB  1 
ATOM 104326 C CG  . PHE MC 1 157 ? 178.083 119.976 297.975 1.00 74.98  ? 157 PHE MC CG  1 
ATOM 104327 C CD1 . PHE MC 1 157 ? 177.587 118.950 297.195 1.00 75.00  ? 157 PHE MC CD1 1 
ATOM 104328 C CD2 . PHE MC 1 157 ? 178.199 121.234 297.420 1.00 73.21  ? 157 PHE MC CD2 1 
ATOM 104329 C CE1 . PHE MC 1 157 ? 177.242 119.169 295.884 1.00 75.96  ? 157 PHE MC CE1 1 
ATOM 104330 C CE2 . PHE MC 1 157 ? 177.853 121.459 296.109 1.00 76.37  ? 157 PHE MC CE2 1 
ATOM 104331 C CZ  . PHE MC 1 157 ? 177.367 120.426 295.343 1.00 77.36  ? 157 PHE MC CZ  1 
ATOM 104332 N N   . GLY MC 1 158 ? 181.336 118.022 298.334 1.00 65.29  ? 158 GLY MC N   1 
ATOM 104333 C CA  . GLY MC 1 158 ? 182.740 118.107 297.984 1.00 60.81  ? 158 GLY MC CA  1 
ATOM 104334 C C   . GLY MC 1 158 ? 183.023 118.129 296.496 1.00 64.08  ? 158 GLY MC C   1 
ATOM 104335 O O   . GLY MC 1 158 ? 183.995 117.513 296.050 1.00 67.11  ? 158 GLY MC O   1 
ATOM 104336 N N   . VAL MC 1 159 ? 182.196 118.814 295.717 1.00 69.28  ? 159 VAL MC N   1 
ATOM 104337 C CA  . VAL MC 1 159 ? 182.357 118.844 294.273 1.00 72.34  ? 159 VAL MC CA  1 
ATOM 104338 C C   . VAL MC 1 159 ? 183.131 120.096 293.884 1.00 70.36  ? 159 VAL MC C   1 
ATOM 104339 O O   . VAL MC 1 159 ? 183.256 121.051 294.653 1.00 72.20  ? 159 VAL MC O   1 
ATOM 104340 C CB  . VAL MC 1 159 ? 181.006 118.794 293.528 1.00 75.12  ? 159 VAL MC CB  1 
ATOM 104341 C CG1 . VAL MC 1 159 ? 180.267 117.502 293.844 1.00 74.94  ? 159 VAL MC CG1 1 
ATOM 104342 C CG2 . VAL MC 1 159 ? 180.170 120.019 293.837 1.00 75.06  ? 159 VAL MC CG2 1 
ATOM 104343 N N   . ILE MC 1 160 ? 183.661 120.088 292.659 1.00 72.92  ? 160 ILE MC N   1 
ATOM 104344 C CA  . ILE MC 1 160 ? 184.394 121.219 292.107 1.00 73.32  ? 160 ILE MC CA  1 
ATOM 104345 C C   . ILE MC 1 160 ? 184.005 121.407 290.648 1.00 82.95  ? 160 ILE MC C   1 
ATOM 104346 O O   . ILE MC 1 160 ? 183.453 120.512 290.006 1.00 88.00  ? 160 ILE MC O   1 
ATOM 104347 C CB  . ILE MC 1 160 ? 185.924 121.043 292.231 1.00 75.95  ? 160 ILE MC CB  1 
ATOM 104348 C CG1 . ILE MC 1 160 ? 186.407 119.820 291.448 1.00 79.64  ? 160 ILE MC CG1 1 
ATOM 104349 C CG2 . ILE MC 1 160 ? 186.314 120.920 293.676 1.00 81.33  ? 160 ILE MC CG2 1 
ATOM 104350 C CD1 . ILE MC 1 160 ? 187.911 119.732 291.343 1.00 81.56  ? 160 ILE MC CD1 1 
ATOM 104351 N N   . THR MC 1 161 ? 184.307 122.594 290.132 1.00 96.95  ? 161 THR MC N   1 
ATOM 104352 C CA  . THR MC 1 161 ? 184.120 122.901 288.722 1.00 99.01  ? 161 THR MC CA  1 
ATOM 104353 C C   . THR MC 1 161 ? 185.440 122.733 287.983 1.00 99.95  ? 161 THR MC C   1 
ATOM 104354 O O   . THR MC 1 161 ? 186.498 123.127 288.481 1.00 100.62 ? 161 THR MC O   1 
ATOM 104355 C CB  . THR MC 1 161 ? 183.601 124.326 288.537 1.00 99.49  ? 161 THR MC CB  1 
ATOM 104356 O OG1 . THR MC 1 161 ? 184.670 125.256 288.751 1.00 103.11 ? 161 THR MC OG1 1 
ATOM 104357 C CG2 . THR MC 1 161 ? 182.470 124.620 289.513 1.00 97.38  ? 161 THR MC CG2 1 
ATOM 104358 N N   . ALA MC 1 162 ? 185.370 122.145 286.794 1.00 105.86 ? 162 ALA MC N   1 
ATOM 104359 C CA  . ALA MC 1 162 ? 186.560 121.876 285.994 1.00 104.72 ? 162 ALA MC CA  1 
ATOM 104360 C C   . ALA MC 1 162 ? 187.385 123.141 285.777 1.00 105.13 ? 162 ALA MC C   1 
ATOM 104361 O O   . ALA MC 1 162 ? 186.874 124.153 285.300 1.00 107.55 ? 162 ALA MC O   1 
ATOM 104362 C CB  . ALA MC 1 162 ? 186.168 121.271 284.658 1.00 104.39 ? 162 ALA MC CB  1 
ATOM 104363 N N   . HIS NC 1 14  ? 172.907 147.361 317.823 1.00 106.05 ? 14  HIS NC N   1 
ATOM 104364 C CA  . HIS NC 1 14  ? 171.752 148.187 317.496 1.00 108.58 ? 14  HIS NC CA  1 
ATOM 104365 C C   . HIS NC 1 14  ? 171.597 148.312 315.981 1.00 110.78 ? 14  HIS NC C   1 
ATOM 104366 O O   . HIS NC 1 14  ? 170.488 148.487 315.478 1.00 107.02 ? 14  HIS NC O   1 
ATOM 104367 C CB  . HIS NC 1 14  ? 171.891 149.572 318.132 1.00 108.58 ? 14  HIS NC CB  1 
ATOM 104368 C CG  . HIS NC 1 14  ? 170.675 150.435 317.983 1.00 111.30 ? 14  HIS NC CG  1 
ATOM 104369 N ND1 . HIS NC 1 14  ? 170.688 151.787 318.248 1.00 111.96 ? 14  HIS NC ND1 1 
ATOM 104370 C CD2 . HIS NC 1 14  ? 169.406 150.137 317.614 1.00 110.32 ? 14  HIS NC CD2 1 
ATOM 104371 C CE1 . HIS NC 1 14  ? 169.483 152.287 318.037 1.00 111.31 ? 14  HIS NC CE1 1 
ATOM 104372 N NE2 . HIS NC 1 14  ? 168.687 151.306 317.651 1.00 111.48 ? 14  HIS NC NE2 1 
ATOM 104373 N N   . GLY NC 1 15  ? 172.711 148.209 315.261 1.00 101.50 ? 15  GLY NC N   1 
ATOM 104374 C CA  . GLY NC 1 15  ? 172.707 148.412 313.825 1.00 98.00  ? 15  GLY NC CA  1 
ATOM 104375 C C   . GLY NC 1 15  ? 173.189 147.229 313.009 1.00 96.86  ? 15  GLY NC C   1 
ATOM 104376 O O   . GLY NC 1 15  ? 173.305 147.334 311.785 1.00 95.47  ? 15  GLY NC O   1 
ATOM 104377 N N   . ASN NC 1 16  ? 173.471 146.105 313.659 1.00 82.05  ? 16  ASN NC N   1 
ATOM 104378 C CA  . ASN NC 1 16  ? 173.935 144.909 312.970 1.00 79.02  ? 16  ASN NC CA  1 
ATOM 104379 C C   . ASN NC 1 16  ? 172.795 143.912 312.787 1.00 78.93  ? 16  ASN NC C   1 
ATOM 104380 O O   . ASN NC 1 16  ? 171.810 143.912 313.529 1.00 80.31  ? 16  ASN NC O   1 
ATOM 104381 C CB  . ASN NC 1 16  ? 175.125 144.284 313.717 1.00 78.73  ? 16  ASN NC CB  1 
ATOM 104382 C CG  . ASN NC 1 16  ? 174.733 143.518 314.981 1.00 79.99  ? 16  ASN NC CG  1 
ATOM 104383 O OD1 . ASN NC 1 16  ? 173.608 143.059 315.150 1.00 85.15  ? 16  ASN NC OD1 1 
ATOM 104384 N ND2 . ASN NC 1 16  ? 175.695 143.377 315.882 1.00 79.42  ? 16  ASN NC ND2 1 
ATOM 104385 N N   . LYS NC 1 17  ? 172.938 143.061 311.771 1.00 80.10  ? 17  LYS NC N   1 
ATOM 104386 C CA  . LYS NC 1 17  ? 171.875 142.118 311.445 1.00 83.67  ? 17  LYS NC CA  1 
ATOM 104387 C C   . LYS NC 1 17  ? 171.648 141.110 312.562 1.00 83.46  ? 17  LYS NC C   1 
ATOM 104388 O O   . LYS NC 1 17  ? 170.560 140.534 312.657 1.00 89.15  ? 17  LYS NC O   1 
ATOM 104389 C CB  . LYS NC 1 17  ? 172.196 141.395 310.139 1.00 85.62  ? 17  LYS NC CB  1 
ATOM 104390 C CG  . LYS NC 1 17  ? 172.317 142.306 308.920 1.00 88.38  ? 17  LYS NC CG  1 
ATOM 104391 C CD  . LYS NC 1 17  ? 171.026 143.059 308.595 1.00 91.55  ? 17  LYS NC CD  1 
ATOM 104392 C CE  . LYS NC 1 17  ? 169.909 142.129 308.133 1.00 92.07  ? 17  LYS NC CE  1 
ATOM 104393 N NZ  . LYS NC 1 17  ? 170.228 141.453 306.845 1.00 91.35  ? 17  LYS NC NZ  1 
ATOM 104394 N N   . GLY NC 1 18  ? 172.651 140.872 313.405 1.00 72.77  ? 18  GLY NC N   1 
ATOM 104395 C CA  . GLY NC 1 18  ? 172.441 139.996 314.544 1.00 73.92  ? 18  GLY NC CA  1 
ATOM 104396 C C   . GLY NC 1 18  ? 171.431 140.560 315.521 1.00 75.18  ? 18  GLY NC C   1 
ATOM 104397 O O   . GLY NC 1 18  ? 170.591 139.830 316.053 1.00 77.95  ? 18  GLY NC O   1 
ATOM 104398 N N   . TRP NC 1 19  ? 171.500 141.866 315.773 1.00 78.94  ? 19  TRP NC N   1 
ATOM 104399 C CA  . TRP NC 1 19  ? 170.515 142.515 316.630 1.00 76.59  ? 19  TRP NC CA  1 
ATOM 104400 C C   . TRP NC 1 19  ? 169.117 142.389 316.041 1.00 74.94  ? 19  TRP NC C   1 
ATOM 104401 O O   . TRP NC 1 19  ? 168.162 142.036 316.743 1.00 77.21  ? 19  TRP NC O   1 
ATOM 104402 C CB  . TRP NC 1 19  ? 170.886 143.986 316.814 1.00 79.88  ? 19  TRP NC CB  1 
ATOM 104403 C CG  . TRP NC 1 19  ? 170.041 144.710 317.811 1.00 77.24  ? 19  TRP NC CG  1 
ATOM 104404 C CD1 . TRP NC 1 19  ? 168.845 145.318 317.578 1.00 78.17  ? 19  TRP NC CD1 1 
ATOM 104405 C CD2 . TRP NC 1 19  ? 170.340 144.929 319.193 1.00 74.64  ? 19  TRP NC CD2 1 
ATOM 104406 N NE1 . TRP NC 1 19  ? 168.372 145.889 318.732 1.00 82.82  ? 19  TRP NC NE1 1 
ATOM 104407 C CE2 . TRP NC 1 19  ? 169.273 145.665 319.738 1.00 77.98  ? 19  TRP NC CE2 1 
ATOM 104408 C CE3 . TRP NC 1 19  ? 171.404 144.569 320.022 1.00 75.80  ? 19  TRP NC CE3 1 
ATOM 104409 C CZ2 . TRP NC 1 19  ? 169.238 146.047 321.073 1.00 78.00  ? 19  TRP NC CZ2 1 
ATOM 104410 C CZ3 . TRP NC 1 19  ? 171.365 144.948 321.347 1.00 76.75  ? 19  TRP NC CZ3 1 
ATOM 104411 C CH2 . TRP NC 1 19  ? 170.291 145.680 321.860 1.00 76.15  ? 19  TRP NC CH2 1 
ATOM 104412 N N   . GLU NC 1 20  ? 168.979 142.673 314.745 1.00 73.75  ? 20  GLU NC N   1 
ATOM 104413 C CA  . GLU NC 1 20  ? 167.665 142.624 314.114 1.00 71.38  ? 20  GLU NC CA  1 
ATOM 104414 C C   . GLU NC 1 20  ? 167.094 141.214 314.138 1.00 70.85  ? 20  GLU NC C   1 
ATOM 104415 O O   . GLU NC 1 20  ? 165.900 141.023 314.390 1.00 78.20  ? 20  GLU NC O   1 
ATOM 104416 C CB  . GLU NC 1 20  ? 167.759 143.136 312.680 1.00 76.92  ? 20  GLU NC CB  1 
ATOM 104417 C CG  . GLU NC 1 20  ? 168.113 144.608 312.572 1.00 84.62  ? 20  GLU NC CG  1 
ATOM 104418 C CD  . GLU NC 1 20  ? 167.023 145.515 313.113 1.00 89.92  ? 20  GLU NC CD  1 
ATOM 104419 O OE1 . GLU NC 1 20  ? 165.835 145.144 313.014 1.00 88.91  ? 20  GLU NC OE1 1 
ATOM 104420 O OE2 . GLU NC 1 20  ? 167.356 146.598 313.637 1.00 87.80  ? 20  GLU NC OE2 1 
ATOM 104421 N N   . ALA NC 1 21  ? 167.933 140.212 313.876 1.00 63.50  ? 21  ALA NC N   1 
ATOM 104422 C CA  . ALA NC 1 21  ? 167.449 138.838 313.842 1.00 62.00  ? 21  ALA NC CA  1 
ATOM 104423 C C   . ALA NC 1 21  ? 166.904 138.413 315.197 1.00 62.03  ? 21  ALA NC C   1 
ATOM 104424 O O   . ALA NC 1 21  ? 165.901 137.695 315.273 1.00 66.59  ? 21  ALA NC O   1 
ATOM 104425 C CB  . ALA NC 1 21  ? 168.571 137.902 313.400 1.00 68.05  ? 21  ALA NC CB  1 
ATOM 104426 N N   . ALA NC 1 22  ? 167.557 138.836 316.278 1.00 64.33  ? 22  ALA NC N   1 
ATOM 104427 C CA  . ALA NC 1 22  ? 167.085 138.474 317.609 1.00 60.84  ? 22  ALA NC CA  1 
ATOM 104428 C C   . ALA NC 1 22  ? 165.714 139.074 317.893 1.00 62.29  ? 22  ALA NC C   1 
ATOM 104429 O O   . ALA NC 1 22  ? 164.839 138.401 318.448 1.00 72.84  ? 22  ALA NC O   1 
ATOM 104430 C CB  . ALA NC 1 22  ? 168.095 138.926 318.661 1.00 68.76  ? 22  ALA NC CB  1 
ATOM 104431 N N   . LEU NC 1 23  ? 165.506 140.338 317.521 1.00 64.20  ? 23  LEU NC N   1 
ATOM 104432 C CA  . LEU NC 1 23  ? 164.220 140.979 317.779 1.00 63.12  ? 23  LEU NC CA  1 
ATOM 104433 C C   . LEU NC 1 23  ? 163.094 140.253 317.060 1.00 58.75  ? 23  LEU NC C   1 
ATOM 104434 O O   . LEU NC 1 23  ? 162.015 140.043 317.625 1.00 66.50  ? 23  LEU NC O   1 
ATOM 104435 C CB  . LEU NC 1 23  ? 164.263 142.443 317.347 1.00 66.88  ? 23  LEU NC CB  1 
ATOM 104436 C CG  . LEU NC 1 23  ? 165.197 143.370 318.121 1.00 70.01  ? 23  LEU NC CG  1 
ATOM 104437 C CD1 . LEU NC 1 23  ? 165.220 144.742 317.473 1.00 69.45  ? 23  LEU NC CD1 1 
ATOM 104438 C CD2 . LEU NC 1 23  ? 164.771 143.478 319.569 1.00 70.39  ? 23  LEU NC CD2 1 
ATOM 104439 N N   . SER NC 1 24  ? 163.325 139.864 315.807 1.00 51.51  ? 24  SER NC N   1 
ATOM 104440 C CA  . SER NC 1 24  ? 162.294 139.159 315.058 1.00 48.79  ? 24  SER NC CA  1 
ATOM 104441 C C   . SER NC 1 24  ? 161.944 137.837 315.724 1.00 53.42  ? 24  SER NC C   1 
ATOM 104442 O O   . SER NC 1 24  ? 160.772 137.459 315.791 1.00 67.45  ? 24  SER NC O   1 
ATOM 104443 C CB  . SER NC 1 24  ? 162.757 138.932 313.624 1.00 58.06  ? 24  SER NC CB  1 
ATOM 104444 O OG  . SER NC 1 24  ? 162.862 140.162 312.932 1.00 64.04  ? 24  SER NC OG  1 
ATOM 104445 N N   . ALA NC 1 25  ? 162.950 137.120 316.225 1.00 56.63  ? 25  ALA NC N   1 
ATOM 104446 C CA  . ALA NC 1 25  ? 162.682 135.853 316.895 1.00 56.31  ? 25  ALA NC CA  1 
ATOM 104447 C C   . ALA NC 1 25  ? 161.836 136.061 318.143 1.00 57.49  ? 25  ALA NC C   1 
ATOM 104448 O O   . ALA NC 1 25  ? 160.919 135.279 318.417 1.00 65.70  ? 25  ALA NC O   1 
ATOM 104449 C CB  . ALA NC 1 25  ? 163.995 135.160 317.249 1.00 62.40  ? 25  ALA NC CB  1 
ATOM 104450 N N   . ILE NC 1 26  ? 162.131 137.104 318.918 1.00 63.88  ? 26  ILE NC N   1 
ATOM 104451 C CA  . ILE NC 1 26  ? 161.368 137.364 320.136 1.00 56.71  ? 26  ILE NC CA  1 
ATOM 104452 C C   . ILE NC 1 26  ? 159.918 137.665 319.793 1.00 61.27  ? 26  ILE NC C   1 
ATOM 104453 O O   . ILE NC 1 26  ? 158.990 137.116 320.398 1.00 65.58  ? 26  ILE NC O   1 
ATOM 104454 C CB  . ILE NC 1 26  ? 162.006 138.518 320.932 1.00 58.74  ? 26  ILE NC CB  1 
ATOM 104455 C CG1 . ILE NC 1 26  ? 163.414 138.133 321.387 1.00 68.35  ? 26  ILE NC CG1 1 
ATOM 104456 C CG2 . ILE NC 1 26  ? 161.138 138.875 322.132 1.00 63.11  ? 26  ILE NC CG2 1 
ATOM 104457 C CD1 . ILE NC 1 26  ? 164.218 139.284 321.947 1.00 70.11  ? 26  ILE NC CD1 1 
ATOM 104458 N N   . GLU NC 1 27  ? 159.699 138.543 318.814 1.00 70.89  ? 27  GLU NC N   1 
ATOM 104459 C CA  . GLU NC 1 27  ? 158.341 138.953 318.483 1.00 64.30  ? 27  GLU NC CA  1 
ATOM 104460 C C   . GLU NC 1 27  ? 157.525 137.785 317.947 1.00 64.79  ? 27  GLU NC C   1 
ATOM 104461 O O   . GLU NC 1 27  ? 156.358 137.615 318.313 1.00 71.17  ? 27  GLU NC O   1 
ATOM 104462 C CB  . GLU NC 1 27  ? 158.378 140.098 317.474 1.00 63.69  ? 27  GLU NC CB  1 
ATOM 104463 C CG  . GLU NC 1 27  ? 157.072 140.335 316.746 1.00 75.30  ? 27  GLU NC CG  1 
ATOM 104464 C CD  . GLU NC 1 27  ? 157.067 141.640 315.979 1.00 82.50  ? 27  GLU NC CD  1 
ATOM 104465 O OE1 . GLU NC 1 27  ? 158.131 142.286 315.899 1.00 81.95  ? 27  GLU NC OE1 1 
ATOM 104466 O OE2 . GLU NC 1 27  ? 155.998 142.020 315.458 1.00 78.71  ? 27  GLU NC OE2 1 
ATOM 104467 N N   . MET NC 1 28  ? 158.120 136.964 317.082 1.00 59.59  ? 28  MET NC N   1 
ATOM 104468 C CA  . MET NC 1 28  ? 157.392 135.831 316.525 1.00 55.72  ? 28  MET NC CA  1 
ATOM 104469 C C   . MET NC 1 28  ? 157.045 134.812 317.600 1.00 57.54  ? 28  MET NC C   1 
ATOM 104470 O O   . MET NC 1 28  ? 155.977 134.193 317.553 1.00 61.26  ? 28  MET NC O   1 
ATOM 104471 C CB  . MET NC 1 28  ? 158.210 135.180 315.414 1.00 64.08  ? 28  MET NC CB  1 
ATOM 104472 C CG  . MET NC 1 28  ? 158.380 136.049 314.180 1.00 62.81  ? 28  MET NC CG  1 
ATOM 104473 S SD  . MET NC 1 28  ? 156.851 136.463 313.316 1.00 72.89  ? 28  MET NC SD  1 
ATOM 104474 C CE  . MET NC 1 28  ? 155.982 134.900 313.320 1.00 65.92  ? 28  MET NC CE  1 
ATOM 104475 N N   . ALA NC 1 29  ? 157.938 134.609 318.569 1.00 62.86  ? 29  ALA NC N   1 
ATOM 104476 C CA  . ALA NC 1 29  ? 157.664 133.646 319.629 1.00 57.31  ? 29  ALA NC CA  1 
ATOM 104477 C C   . ALA NC 1 29  ? 156.457 134.071 320.455 1.00 55.99  ? 29  ALA NC C   1 
ATOM 104478 O O   . ALA NC 1 29  ? 155.613 133.241 320.814 1.00 59.58  ? 29  ALA NC O   1 
ATOM 104479 C CB  . ALA NC 1 29  ? 158.896 133.483 320.518 1.00 63.36  ? 29  ALA NC CB  1 
ATOM 104480 N N   . ASN NC 1 30  ? 156.363 135.362 320.778 1.00 59.15  ? 30  ASN NC N   1 
ATOM 104481 C CA  . ASN NC 1 30  ? 155.199 135.852 321.508 1.00 57.81  ? 30  ASN NC CA  1 
ATOM 104482 C C   . ASN NC 1 30  ? 153.937 135.757 320.663 1.00 63.87  ? 30  ASN NC C   1 
ATOM 104483 O O   . ASN NC 1 30  ? 152.871 135.391 321.169 1.00 67.89  ? 30  ASN NC O   1 
ATOM 104484 C CB  . ASN NC 1 30  ? 155.426 137.292 321.960 1.00 58.52  ? 30  ASN NC CB  1 
ATOM 104485 C CG  . ASN NC 1 30  ? 156.566 137.423 322.936 1.00 63.18  ? 30  ASN NC CG  1 
ATOM 104486 O OD1 . ASN NC 1 30  ? 157.583 138.043 322.640 1.00 73.83  ? 30  ASN NC OD1 1 
ATOM 104487 N ND2 . ASN NC 1 30  ? 156.404 136.839 324.114 1.00 63.10  ? 30  ASN NC ND2 1 
ATOM 104488 N N   . LEU NC 1 31  ? 154.034 136.088 319.375 1.00 63.93  ? 31  LEU NC N   1 
ATOM 104489 C CA  . LEU NC 1 31  ? 152.850 136.064 318.523 1.00 53.73  ? 31  LEU NC CA  1 
ATOM 104490 C C   . LEU NC 1 31  ? 152.241 134.672 318.476 1.00 52.40  ? 31  LEU NC C   1 
ATOM 104491 O O   . LEU NC 1 31  ? 151.020 134.518 318.574 1.00 66.44  ? 31  LEU NC O   1 
ATOM 104492 C CB  . LEU NC 1 31  ? 153.208 136.543 317.117 1.00 55.75  ? 31  LEU NC CB  1 
ATOM 104493 C CG  . LEU NC 1 31  ? 152.191 136.323 315.993 1.00 58.99  ? 31  LEU NC CG  1 
ATOM 104494 C CD1 . LEU NC 1 31  ? 151.103 137.371 316.065 1.00 66.17  ? 31  LEU NC CD1 1 
ATOM 104495 C CD2 . LEU NC 1 31  ? 152.886 136.376 314.653 1.00 66.24  ? 31  LEU NC CD2 1 
ATOM 104496 N N   . PHE NC 1 32  ? 153.075 133.644 318.329 1.00 62.13  ? 32  PHE NC N   1 
ATOM 104497 C CA  . PHE NC 1 32  ? 152.557 132.283 318.303 1.00 62.44  ? 32  PHE NC CA  1 
ATOM 104498 C C   . PHE NC 1 32  ? 151.855 131.944 319.606 1.00 63.06  ? 32  PHE NC C   1 
ATOM 104499 O O   . PHE NC 1 32  ? 150.832 131.253 319.611 1.00 68.74  ? 32  PHE NC O   1 
ATOM 104500 C CB  . PHE NC 1 32  ? 153.688 131.294 318.039 1.00 66.12  ? 32  PHE NC CB  1 
ATOM 104501 C CG  . PHE NC 1 32  ? 153.846 130.934 316.600 1.00 66.15  ? 32  PHE NC CG  1 
ATOM 104502 C CD1 . PHE NC 1 32  ? 153.904 131.915 315.630 1.00 69.70  ? 32  PHE NC CD1 1 
ATOM 104503 C CD2 . PHE NC 1 32  ? 153.918 129.613 316.213 1.00 64.74  ? 32  PHE NC CD2 1 
ATOM 104504 C CE1 . PHE NC 1 32  ? 154.041 131.583 314.306 1.00 69.78  ? 32  PHE NC CE1 1 
ATOM 104505 C CE2 . PHE NC 1 32  ? 154.054 129.277 314.893 1.00 67.16  ? 32  PHE NC CE2 1 
ATOM 104506 C CZ  . PHE NC 1 32  ? 154.117 130.262 313.937 1.00 69.93  ? 32  PHE NC CZ  1 
ATOM 104507 N N   . LYS NC 1 33  ? 152.389 132.430 320.723 1.00 65.40  ? 33  LYS NC N   1 
ATOM 104508 C CA  . LYS NC 1 33  ? 151.796 132.131 322.019 1.00 66.28  ? 33  LYS NC CA  1 
ATOM 104509 C C   . LYS NC 1 33  ? 150.371 132.663 322.106 1.00 69.50  ? 33  LYS NC C   1 
ATOM 104510 O O   . LYS NC 1 33  ? 149.498 132.026 322.703 1.00 72.73  ? 33  LYS NC O   1 
ATOM 104511 C CB  . LYS NC 1 33  ? 152.676 132.722 323.119 1.00 66.58  ? 33  LYS NC CB  1 
ATOM 104512 C CG  . LYS NC 1 33  ? 152.263 132.381 324.531 1.00 69.54  ? 33  LYS NC CG  1 
ATOM 104513 C CD  . LYS NC 1 33  ? 153.169 133.075 325.535 1.00 72.26  ? 33  LYS NC CD  1 
ATOM 104514 C CE  . LYS NC 1 33  ? 154.545 132.429 325.591 1.00 73.46  ? 33  LYS NC CE  1 
ATOM 104515 N NZ  . LYS NC 1 33  ? 155.399 133.028 326.653 1.00 78.85  ? 33  LYS NC NZ  1 
ATOM 104516 N N   . SER NC 1 34  ? 150.118 133.829 321.509 1.00 70.19  ? 34  SER NC N   1 
ATOM 104517 C CA  . SER NC 1 34  ? 148.786 134.425 321.578 1.00 62.36  ? 34  SER NC CA  1 
ATOM 104518 C C   . SER NC 1 34  ? 147.810 133.746 320.623 1.00 60.12  ? 34  SER NC C   1 
ATOM 104519 O O   . SER NC 1 34  ? 146.626 133.603 320.941 1.00 65.67  ? 34  SER NC O   1 
ATOM 104520 C CB  . SER NC 1 34  ? 148.871 135.919 321.278 1.00 63.51  ? 34  SER NC CB  1 
ATOM 104521 O OG  . SER NC 1 34  ? 149.270 136.144 319.941 1.00 72.22  ? 34  SER NC OG  1 
ATOM 104522 N N   . LEU NC 1 35  ? 148.282 133.320 319.448 1.00 66.98  ? 35  LEU NC N   1 
ATOM 104523 C CA  . LEU NC 1 35  ? 147.369 132.763 318.453 1.00 66.51  ? 35  LEU NC CA  1 
ATOM 104524 C C   . LEU NC 1 35  ? 146.680 131.506 318.963 1.00 69.89  ? 35  LEU NC C   1 
ATOM 104525 O O   . LEU NC 1 35  ? 145.479 131.316 318.741 1.00 77.81  ? 35  LEU NC O   1 
ATOM 104526 C CB  . LEU NC 1 35  ? 148.112 132.463 317.152 1.00 72.71  ? 35  LEU NC CB  1 
ATOM 104527 C CG  . LEU NC 1 35  ? 148.672 133.650 316.370 1.00 75.93  ? 35  LEU NC CG  1 
ATOM 104528 C CD1 . LEU NC 1 35  ? 149.493 133.163 315.193 1.00 74.71  ? 35  LEU NC CD1 1 
ATOM 104529 C CD2 . LEU NC 1 35  ? 147.556 134.554 315.887 1.00 71.77  ? 35  LEU NC CD2 1 
ATOM 104530 N N   . ARG NC 1 36  ? 147.419 130.627 319.644 1.00 82.46  ? 36  ARG NC N   1 
ATOM 104531 C CA  . ARG NC 1 36  ? 146.813 129.396 320.136 1.00 86.75  ? 36  ARG NC CA  1 
ATOM 104532 C C   . ARG NC 1 36  ? 145.715 129.662 321.154 1.00 88.69  ? 36  ARG NC C   1 
ATOM 104533 O O   . ARG NC 1 36  ? 144.885 128.782 321.400 1.00 89.66  ? 36  ARG NC O   1 
ATOM 104534 C CB  . ARG NC 1 36  ? 147.873 128.480 320.751 1.00 87.41  ? 36  ARG NC CB  1 
ATOM 104535 C CG  . ARG NC 1 36  ? 148.699 127.696 319.737 1.00 88.32  ? 36  ARG NC CG  1 
ATOM 104536 C CD  . ARG NC 1 36  ? 149.719 128.570 319.035 1.00 90.97  ? 36  ARG NC CD  1 
ATOM 104537 N NE  . ARG NC 1 36  ? 150.548 127.815 318.102 1.00 94.37  ? 36  ARG NC NE  1 
ATOM 104538 C CZ  . ARG NC 1 36  ? 151.674 127.192 318.422 1.00 92.80  ? 36  ARG NC CZ  1 
ATOM 104539 N NH1 . ARG NC 1 36  ? 152.139 127.189 319.663 1.00 91.85  ? 36  ARG NC NH1 1 
ATOM 104540 N NH2 . ARG NC 1 36  ? 152.354 126.553 317.475 1.00 88.68  ? 36  ARG NC NH2 1 
ATOM 104541 N N   . GLY NC 1 37  ? 145.688 130.851 321.752 1.00 90.23  ? 37  GLY NC N   1 
ATOM 104542 C CA  . GLY NC 1 37  ? 144.610 131.179 322.664 1.00 90.00  ? 37  GLY NC CA  1 
ATOM 104543 C C   . GLY NC 1 37  ? 143.276 131.253 321.949 1.00 90.99  ? 37  GLY NC C   1 
ATOM 104544 O O   . GLY NC 1 37  ? 143.197 131.537 320.753 1.00 92.30  ? 37  GLY NC O   1 
ATOM 104545 N N   . THR NC 1 38  ? 142.211 130.991 322.702 1.00 105.84 ? 38  THR NC N   1 
ATOM 104546 C CA  . THR NC 1 38  ? 140.872 130.999 322.130 1.00 107.58 ? 38  THR NC CA  1 
ATOM 104547 C C   . THR NC 1 38  ? 140.517 132.396 321.633 1.00 108.01 ? 38  THR NC C   1 
ATOM 104548 O O   . THR NC 1 38  ? 140.964 133.409 322.178 1.00 107.08 ? 38  THR NC O   1 
ATOM 104549 C CB  . THR NC 1 38  ? 139.851 130.530 323.168 1.00 106.74 ? 38  THR NC CB  1 
ATOM 104550 O OG1 . THR NC 1 38  ? 140.112 129.163 323.510 1.00 103.62 ? 38  THR NC OG1 1 
ATOM 104551 C CG2 . THR NC 1 38  ? 138.431 130.643 322.630 1.00 105.36 ? 38  THR NC CG2 1 
ATOM 104552 N N   . GLY NC 1 39  ? 139.703 132.444 320.584 1.00 106.84 ? 39  GLY NC N   1 
ATOM 104553 C CA  . GLY NC 1 39  ? 139.313 133.709 320.004 1.00 105.75 ? 39  GLY NC CA  1 
ATOM 104554 C C   . GLY NC 1 39  ? 138.417 134.514 320.925 1.00 106.79 ? 39  GLY NC C   1 
ATOM 104555 O O   . GLY NC 1 39  ? 137.875 134.025 321.918 1.00 104.37 ? 39  GLY NC O   1 
ATOM 104556 N N   . GLY NC 1 40  ? 138.263 135.789 320.577 1.00 107.25 ? 40  GLY NC N   1 
ATOM 104557 C CA  . GLY NC 1 40  ? 137.480 136.693 321.389 1.00 106.47 ? 40  GLY NC CA  1 
ATOM 104558 C C   . GLY NC 1 40  ? 135.987 136.516 321.195 1.00 106.92 ? 40  GLY NC C   1 
ATOM 104559 O O   . GLY NC 1 40  ? 135.518 135.761 320.344 1.00 105.71 ? 40  GLY NC O   1 
ATOM 104560 N N   . SER NC 1 41  ? 135.228 137.239 322.021 1.00 110.28 ? 41  SER NC N   1 
ATOM 104561 C CA  . SER NC 1 41  ? 133.773 137.152 321.954 1.00 110.92 ? 41  SER NC CA  1 
ATOM 104562 C C   . SER NC 1 41  ? 133.246 137.669 320.621 1.00 110.44 ? 41  SER NC C   1 
ATOM 104563 O O   . SER NC 1 41  ? 132.359 137.058 320.016 1.00 110.21 ? 41  SER NC O   1 
ATOM 104564 C CB  . SER NC 1 41  ? 133.151 137.934 323.110 1.00 110.64 ? 41  SER NC CB  1 
ATOM 104565 O OG  . SER NC 1 41  ? 131.736 137.892 323.052 1.00 110.89 ? 41  SER NC OG  1 
ATOM 104566 N N   . GLY NC 1 42  ? 133.784 138.793 320.148 1.00 102.42 ? 42  GLY NC N   1 
ATOM 104567 C CA  . GLY NC 1 42  ? 133.330 139.449 318.946 1.00 99.82  ? 42  GLY NC CA  1 
ATOM 104568 C C   . GLY NC 1 42  ? 133.147 140.927 319.194 1.00 100.55 ? 42  GLY NC C   1 
ATOM 104569 O O   . GLY NC 1 42  ? 133.741 141.501 320.114 1.00 102.14 ? 42  GLY NC O   1 
ATOM 104570 N N   . SER NC 1 43  ? 132.317 141.551 318.364 1.00 94.79  ? 43  SER NC N   1 
ATOM 104571 C CA  . SER NC 1 43  ? 131.949 142.961 318.426 1.00 97.37  ? 43  SER NC CA  1 
ATOM 104572 C C   . SER NC 1 43  ? 133.061 143.869 317.911 1.00 95.64  ? 43  SER NC C   1 
ATOM 104573 O O   . SER NC 1 43  ? 132.938 145.091 318.039 1.00 97.57  ? 43  SER NC O   1 
ATOM 104574 C CB  . SER NC 1 43  ? 131.560 143.410 319.843 1.00 101.26 ? 43  SER NC CB  1 
ATOM 104575 O OG  . SER NC 1 43  ? 132.667 143.352 320.725 1.00 104.74 ? 43  SER NC OG  1 
ATOM 104576 N N   . SER NC 1 44  ? 134.130 143.327 317.334 1.00 87.37  ? 44  SER NC N   1 
ATOM 104577 C CA  . SER NC 1 44  ? 135.171 144.149 316.732 1.00 88.22  ? 44  SER NC CA  1 
ATOM 104578 C C   . SER NC 1 44  ? 136.093 143.249 315.922 1.00 90.17  ? 44  SER NC C   1 
ATOM 104579 O O   . SER NC 1 44  ? 135.980 142.021 315.952 1.00 91.95  ? 44  SER NC O   1 
ATOM 104580 C CB  . SER NC 1 44  ? 135.955 144.927 317.791 1.00 91.34  ? 44  SER NC CB  1 
ATOM 104581 O OG  . SER NC 1 44  ? 136.403 144.067 318.822 1.00 94.73  ? 44  SER NC OG  1 
ATOM 104582 N N   . MET NC 1 45  ? 137.012 143.880 315.197 1.00 80.34  ? 45  MET NC N   1 
ATOM 104583 C CA  . MET NC 1 45  ? 137.989 143.156 314.394 1.00 76.82  ? 45  MET NC CA  1 
ATOM 104584 C C   . MET NC 1 45  ? 139.148 142.718 315.280 1.00 79.99  ? 45  MET NC C   1 
ATOM 104585 O O   . MET NC 1 45  ? 139.781 143.551 315.936 1.00 83.64  ? 45  MET NC O   1 
ATOM 104586 C CB  . MET NC 1 45  ? 138.492 144.037 313.255 1.00 76.83  ? 45  MET NC CB  1 
ATOM 104587 C CG  . MET NC 1 45  ? 139.530 143.374 312.372 1.00 80.44  ? 45  MET NC CG  1 
ATOM 104588 S SD  . MET NC 1 45  ? 139.925 144.346 310.913 1.00 92.15  ? 45  MET NC SD  1 
ATOM 104589 C CE  . MET NC 1 45  ? 140.914 145.642 311.641 1.00 79.48  ? 45  MET NC CE  1 
ATOM 104590 N N   . GLU NC 1 46  ? 139.426 141.418 315.300 1.00 80.37  ? 46  GLU NC N   1 
ATOM 104591 C CA  . GLU NC 1 46  ? 140.546 140.911 316.078 1.00 76.04  ? 46  GLU NC CA  1 
ATOM 104592 C C   . GLU NC 1 46  ? 141.865 141.346 315.457 1.00 77.33  ? 46  GLU NC C   1 
ATOM 104593 O O   . GLU NC 1 46  ? 142.034 141.321 314.237 1.00 86.11  ? 46  GLU NC O   1 
ATOM 104594 C CB  . GLU NC 1 46  ? 140.494 139.389 316.159 1.00 78.70  ? 46  GLU NC CB  1 
ATOM 104595 C CG  . GLU NC 1 46  ? 139.205 138.843 316.730 1.00 85.17  ? 46  GLU NC CG  1 
ATOM 104596 C CD  . GLU NC 1 46  ? 139.169 137.329 316.732 1.00 92.06  ? 46  GLU NC CD  1 
ATOM 104597 O OE1 . GLU NC 1 46  ? 139.296 136.731 315.645 1.00 94.75  ? 46  GLU NC OE1 1 
ATOM 104598 O OE2 . GLU NC 1 46  ? 139.016 136.739 317.822 1.00 91.78  ? 46  GLU NC OE2 1 
ATOM 104599 N N   . ILE NC 1 47  ? 142.805 141.748 316.307 1.00 57.59  ? 47  ILE NC N   1 
ATOM 104600 C CA  . ILE NC 1 47  ? 144.149 142.114 315.883 1.00 58.40  ? 47  ILE NC CA  1 
ATOM 104601 C C   . ILE NC 1 47  ? 145.137 141.371 316.766 1.00 66.09  ? 47  ILE NC C   1 
ATOM 104602 O O   . ILE NC 1 47  ? 145.059 141.451 317.996 1.00 70.87  ? 47  ILE NC O   1 
ATOM 104603 C CB  . ILE NC 1 47  ? 144.378 143.635 315.962 1.00 59.33  ? 47  ILE NC CB  1 
ATOM 104604 C CG1 . ILE NC 1 47  ? 143.396 144.351 315.033 1.00 65.06  ? 47  ILE NC CG1 1 
ATOM 104605 C CG2 . ILE NC 1 47  ? 145.823 143.979 315.595 1.00 60.85  ? 47  ILE NC CG2 1 
ATOM 104606 C CD1 . ILE NC 1 47  ? 143.530 145.855 315.021 1.00 68.16  ? 47  ILE NC CD1 1 
ATOM 104607 N N   . TYR NC 1 48  ? 146.063 140.655 316.139 1.00 70.21  ? 48  TYR NC N   1 
ATOM 104608 C CA  . TYR NC 1 48  ? 147.085 139.889 316.833 1.00 62.38  ? 48  TYR NC CA  1 
ATOM 104609 C C   . TYR NC 1 48  ? 148.454 140.491 316.564 1.00 65.88  ? 48  TYR NC C   1 
ATOM 104610 O O   . TYR NC 1 48  ? 148.767 140.864 315.431 1.00 73.82  ? 48  TYR NC O   1 
ATOM 104611 C CB  . TYR NC 1 48  ? 147.072 138.429 316.388 1.00 63.76  ? 48  TYR NC CB  1 
ATOM 104612 C CG  . TYR NC 1 48  ? 145.839 137.665 316.796 1.00 64.43  ? 48  TYR NC CG  1 
ATOM 104613 C CD1 . TYR NC 1 48  ? 145.512 137.504 318.130 1.00 66.42  ? 48  TYR NC CD1 1 
ATOM 104614 C CD2 . TYR NC 1 48  ? 145.005 137.100 315.848 1.00 69.74  ? 48  TYR NC CD2 1 
ATOM 104615 C CE1 . TYR NC 1 48  ? 144.391 136.802 318.507 1.00 69.71  ? 48  TYR NC CE1 1 
ATOM 104616 C CE2 . TYR NC 1 48  ? 143.881 136.399 316.216 1.00 69.23  ? 48  TYR NC CE2 1 
ATOM 104617 C CZ  . TYR NC 1 48  ? 143.579 136.252 317.546 1.00 70.29  ? 48  TYR NC CZ  1 
ATOM 104618 O OH  . TYR NC 1 48  ? 142.457 135.552 317.918 1.00 71.54  ? 48  TYR NC OH  1 
ATOM 104619 N N   . GLU NC 1 49  ? 149.264 140.589 317.612 1.00 70.03  ? 49  GLU NC N   1 
ATOM 104620 C CA  . GLU NC 1 49  ? 150.620 141.095 317.476 1.00 67.10  ? 49  GLU NC CA  1 
ATOM 104621 C C   . GLU NC 1 49  ? 151.445 140.565 318.636 1.00 75.76  ? 49  GLU NC C   1 
ATOM 104622 O O   . GLU NC 1 49  ? 150.906 140.106 319.645 1.00 80.57  ? 49  GLU NC O   1 
ATOM 104623 C CB  . GLU NC 1 49  ? 150.650 142.623 317.441 1.00 67.33  ? 49  GLU NC CB  1 
ATOM 104624 C CG  . GLU NC 1 49  ? 151.844 143.190 316.702 1.00 75.39  ? 49  GLU NC CG  1 
ATOM 104625 C CD  . GLU NC 1 49  ? 151.708 144.669 316.418 1.00 84.46  ? 49  GLU NC CD  1 
ATOM 104626 O OE1 . GLU NC 1 49  ? 152.661 145.259 315.869 1.00 83.15  ? 49  GLU NC OE1 1 
ATOM 104627 O OE2 . GLU NC 1 49  ? 150.649 145.244 316.744 1.00 86.18  ? 49  GLU NC OE2 1 
ATOM 104628 N N   . GLY NC 1 50  ? 152.760 140.633 318.478 1.00 67.98  ? 50  GLY NC N   1 
ATOM 104629 C CA  . GLY NC 1 50  ? 153.700 140.133 319.470 1.00 69.82  ? 50  GLY NC CA  1 
ATOM 104630 C C   . GLY NC 1 50  ? 154.408 141.277 320.171 1.00 69.54  ? 50  GLY NC C   1 
ATOM 104631 O O   . GLY NC 1 50  ? 154.713 142.301 319.554 1.00 70.86  ? 50  GLY NC O   1 
ATOM 104632 N N   . LYS NC 1 51  ? 154.666 141.094 321.461 1.00 64.69  ? 51  LYS NC N   1 
ATOM 104633 C CA  . LYS NC 1 51  ? 155.389 142.075 322.254 1.00 61.24  ? 51  LYS NC CA  1 
ATOM 104634 C C   . LYS NC 1 51  ? 156.872 141.720 322.306 1.00 63.35  ? 51  LYS NC C   1 
ATOM 104635 O O   . LYS NC 1 51  ? 157.290 140.618 321.946 1.00 74.50  ? 51  LYS NC O   1 
ATOM 104636 C CB  . LYS NC 1 51  ? 154.799 142.173 323.661 1.00 60.98  ? 51  LYS NC CB  1 
ATOM 104637 C CG  . LYS NC 1 51  ? 154.397 140.851 324.282 1.00 62.09  ? 51  LYS NC CG  1 
ATOM 104638 C CD  . LYS NC 1 51  ? 154.329 140.953 325.793 1.00 66.02  ? 51  LYS NC CD  1 
ATOM 104639 C CE  . LYS NC 1 51  ? 153.612 139.763 326.404 1.00 68.64  ? 51  LYS NC CE  1 
ATOM 104640 N NZ  . LYS NC 1 51  ? 152.176 139.700 326.015 1.00 74.46  ? 51  LYS NC NZ  1 
ATOM 104641 N N   . LEU NC 1 52  ? 157.675 142.678 322.764 1.00 61.07  ? 52  LEU NC N   1 
ATOM 104642 C CA  . LEU NC 1 52  ? 159.133 142.586 322.717 1.00 60.81  ? 52  LEU NC CA  1 
ATOM 104643 C C   . LEU NC 1 52  ? 159.742 142.277 324.077 1.00 68.35  ? 52  LEU NC C   1 
ATOM 104644 O O   . LEU NC 1 52  ? 160.786 142.829 324.429 1.00 73.42  ? 52  LEU NC O   1 
ATOM 104645 C CB  . LEU NC 1 52  ? 159.718 143.879 322.161 1.00 56.97  ? 52  LEU NC CB  1 
ATOM 104646 C CG  . LEU NC 1 52  ? 159.304 144.280 320.744 1.00 65.86  ? 52  LEU NC CG  1 
ATOM 104647 C CD1 . LEU NC 1 52  ? 160.202 145.393 320.242 1.00 69.07  ? 52  LEU NC CD1 1 
ATOM 104648 C CD2 . LEU NC 1 52  ? 159.338 143.101 319.786 1.00 68.53  ? 52  LEU NC CD2 1 
ATOM 104649 N N   . THR NC 1 53  ? 159.117 141.409 324.866 1.00 71.66  ? 53  THR NC N   1 
ATOM 104650 C CA  . THR NC 1 53  ? 159.661 140.971 326.147 1.00 68.31  ? 53  THR NC CA  1 
ATOM 104651 C C   . THR NC 1 53  ? 160.057 139.507 326.031 1.00 69.06  ? 53  THR NC C   1 
ATOM 104652 O O   . THR NC 1 53  ? 159.224 138.660 325.694 1.00 73.88  ? 53  THR NC O   1 
ATOM 104653 C CB  . THR NC 1 53  ? 158.647 141.162 327.272 1.00 74.21  ? 53  THR NC CB  1 
ATOM 104654 O OG1 . THR NC 1 53  ? 157.482 140.372 327.010 1.00 78.79  ? 53  THR NC OG1 1 
ATOM 104655 C CG2 . THR NC 1 53  ? 158.254 142.627 327.393 1.00 75.45  ? 53  THR NC CG2 1 
ATOM 104656 N N   . ALA NC 1 54  ? 161.321 139.213 326.323 1.00 70.85  ? 54  ALA NC N   1 
ATOM 104657 C CA  . ALA NC 1 54  ? 161.877 137.880 326.146 1.00 74.38  ? 54  ALA NC CA  1 
ATOM 104658 C C   . ALA NC 1 54  ? 161.821 137.031 327.407 1.00 73.76  ? 54  ALA NC C   1 
ATOM 104659 O O   . ALA NC 1 54  ? 162.329 135.906 327.399 1.00 76.35  ? 54  ALA NC O   1 
ATOM 104660 C CB  . ALA NC 1 54  ? 163.328 137.981 325.672 1.00 77.14  ? 54  ALA NC CB  1 
ATOM 104661 N N   . GLU NC 1 55  ? 161.225 137.534 328.484 1.00 76.18  ? 55  GLU NC N   1 
ATOM 104662 C CA  . GLU NC 1 55  ? 161.228 136.807 329.746 1.00 71.88  ? 55  GLU NC CA  1 
ATOM 104663 C C   . GLU NC 1 55  ? 160.530 135.461 329.592 1.00 72.65  ? 55  GLU NC C   1 
ATOM 104664 O O   . GLU NC 1 55  ? 159.416 135.381 329.070 1.00 76.09  ? 55  GLU NC O   1 
ATOM 104665 C CB  . GLU NC 1 55  ? 160.542 137.644 330.824 1.00 77.72  ? 55  GLU NC CB  1 
ATOM 104666 C CG  . GLU NC 1 55  ? 160.501 137.005 332.203 1.00 83.43  ? 55  GLU NC CG  1 
ATOM 104667 C CD  . GLU NC 1 55  ? 159.626 137.774 333.175 1.00 87.69  ? 55  GLU NC CD  1 
ATOM 104668 O OE1 . GLU NC 1 55  ? 158.899 138.688 332.730 1.00 88.20  ? 55  GLU NC OE1 1 
ATOM 104669 O OE2 . GLU NC 1 55  ? 159.663 137.463 334.383 1.00 82.91  ? 55  GLU NC OE2 1 
ATOM 104670 N N   . GLY NC 1 56  ? 161.189 134.405 330.060 1.00 68.82  ? 56  GLY NC N   1 
ATOM 104671 C CA  . GLY NC 1 56  ? 160.606 133.080 330.055 1.00 69.24  ? 56  GLY NC CA  1 
ATOM 104672 C C   . GLY NC 1 56  ? 160.671 132.339 328.740 1.00 70.49  ? 56  GLY NC C   1 
ATOM 104673 O O   . GLY NC 1 56  ? 159.961 131.341 328.581 1.00 72.04  ? 56  GLY NC O   1 
ATOM 104674 N N   . LEU NC 1 57  ? 161.496 132.782 327.795 1.00 75.19  ? 57  LEU NC N   1 
ATOM 104675 C CA  . LEU NC 1 57  ? 161.600 132.162 326.483 1.00 74.68  ? 57  LEU NC CA  1 
ATOM 104676 C C   . LEU NC 1 57  ? 162.970 131.524 326.308 1.00 76.35  ? 57  LEU NC C   1 
ATOM 104677 O O   . LEU NC 1 57  ? 163.977 132.050 326.791 1.00 76.81  ? 57  LEU NC O   1 
ATOM 104678 C CB  . LEU NC 1 57  ? 161.366 133.188 325.372 1.00 73.20  ? 57  LEU NC CB  1 
ATOM 104679 C CG  . LEU NC 1 57  ? 159.955 133.766 325.236 1.00 74.71  ? 57  LEU NC CG  1 
ATOM 104680 C CD1 . LEU NC 1 57  ? 159.875 134.651 324.010 1.00 76.86  ? 57  LEU NC CD1 1 
ATOM 104681 C CD2 . LEU NC 1 57  ? 158.909 132.670 325.161 1.00 73.47  ? 57  LEU NC CD2 1 
ATOM 104682 N N   . ARG NC 1 58  ? 163.001 130.390 325.615 1.00 74.48  ? 58  ARG NC N   1 
ATOM 104683 C CA  . ARG NC 1 58  ? 164.230 129.666 325.321 1.00 70.51  ? 58  ARG NC CA  1 
ATOM 104684 C C   . ARG NC 1 58  ? 164.580 129.841 323.851 1.00 68.94  ? 58  ARG NC C   1 
ATOM 104685 O O   . ARG NC 1 58  ? 163.708 129.729 322.985 1.00 77.78  ? 58  ARG NC O   1 
ATOM 104686 C CB  . ARG NC 1 58  ? 164.089 128.180 325.654 1.00 76.47  ? 58  ARG NC CB  1 
ATOM 104687 C CG  . ARG NC 1 58  ? 164.258 127.851 327.129 1.00 78.70  ? 58  ARG NC CG  1 
ATOM 104688 C CD  . ARG NC 1 58  ? 163.070 128.297 327.962 1.00 78.03  ? 58  ARG NC CD  1 
ATOM 104689 N NE  . ARG NC 1 58  ? 161.815 127.727 327.489 1.00 80.15  ? 58  ARG NC NE  1 
ATOM 104690 C CZ  . ARG NC 1 58  ? 161.389 126.503 327.771 1.00 80.10  ? 58  ARG NC CZ  1 
ATOM 104691 N NH1 . ARG NC 1 58  ? 162.097 125.680 328.525 1.00 80.22  ? 58  ARG NC NH1 1 
ATOM 104692 N NH2 . ARG NC 1 58  ? 160.222 126.096 327.282 1.00 78.51  ? 58  ARG NC NH2 1 
ATOM 104693 N N   . PHE NC 1 59  ? 165.853 130.108 323.576 1.00 63.15  ? 59  PHE NC N   1 
ATOM 104694 C CA  . PHE NC 1 59  ? 166.333 130.387 322.233 1.00 65.60  ? 59  PHE NC CA  1 
ATOM 104695 C C   . PHE NC 1 59  ? 167.493 129.470 321.878 1.00 69.02  ? 59  PHE NC C   1 
ATOM 104696 O O   . PHE NC 1 59  ? 168.204 128.970 322.753 1.00 75.31  ? 59  PHE NC O   1 
ATOM 104697 C CB  . PHE NC 1 59  ? 166.779 131.839 322.104 1.00 68.17  ? 59  PHE NC CB  1 
ATOM 104698 C CG  . PHE NC 1 59  ? 165.703 132.827 322.411 1.00 69.69  ? 59  PHE NC CG  1 
ATOM 104699 C CD1 . PHE NC 1 59  ? 165.636 133.435 323.648 1.00 76.61  ? 59  PHE NC CD1 1 
ATOM 104700 C CD2 . PHE NC 1 59  ? 164.765 133.163 321.456 1.00 69.80  ? 59  PHE NC CD2 1 
ATOM 104701 C CE1 . PHE NC 1 59  ? 164.649 134.350 323.929 1.00 75.15  ? 59  PHE NC CE1 1 
ATOM 104702 C CE2 . PHE NC 1 59  ? 163.778 134.075 321.731 1.00 70.21  ? 59  PHE NC CE2 1 
ATOM 104703 C CZ  . PHE NC 1 59  ? 163.718 134.671 322.969 1.00 73.47  ? 59  PHE NC CZ  1 
ATOM 104704 N N   . GLY NC 1 60  ? 167.668 129.254 320.581 1.00 62.51  ? 60  GLY NC N   1 
ATOM 104705 C CA  . GLY NC 1 60  ? 168.821 128.538 320.075 1.00 58.88  ? 60  GLY NC CA  1 
ATOM 104706 C C   . GLY NC 1 60  ? 169.447 129.298 318.927 1.00 60.42  ? 60  GLY NC C   1 
ATOM 104707 O O   . GLY NC 1 60  ? 168.760 129.934 318.128 1.00 67.68  ? 60  GLY NC O   1 
ATOM 104708 N N   . ILE NC 1 61  ? 170.773 129.229 318.855 1.00 59.08  ? 61  ILE NC N   1 
ATOM 104709 C CA  . ILE NC 1 61  ? 171.546 129.943 317.847 1.00 55.10  ? 61  ILE NC CA  1 
ATOM 104710 C C   . ILE NC 1 61  ? 172.452 128.951 317.137 1.00 62.30  ? 61  ILE NC C   1 
ATOM 104711 O O   . ILE NC 1 61  ? 173.123 128.142 317.786 1.00 70.35  ? 61  ILE NC O   1 
ATOM 104712 C CB  . ILE NC 1 61  ? 172.373 131.088 318.459 1.00 54.13  ? 61  ILE NC CB  1 
ATOM 104713 C CG1 . ILE NC 1 61  ? 171.463 132.051 319.221 1.00 54.76  ? 61  ILE NC CG1 1 
ATOM 104714 C CG2 . ILE NC 1 61  ? 173.131 131.835 317.374 1.00 59.84  ? 61  ILE NC CG2 1 
ATOM 104715 C CD1 . ILE NC 1 61  ? 172.202 133.054 320.062 1.00 65.86  ? 61  ILE NC CD1 1 
ATOM 104716 N N   . VAL NC 1 62  ? 172.467 129.013 315.809 1.00 64.41  ? 62  VAL NC N   1 
ATOM 104717 C CA  . VAL NC 1 62  ? 173.350 128.207 314.977 1.00 57.47  ? 62  VAL NC CA  1 
ATOM 104718 C C   . VAL NC 1 62  ? 174.199 129.165 314.158 1.00 57.33  ? 62  VAL NC C   1 
ATOM 104719 O O   . VAL NC 1 62  ? 173.663 129.978 313.396 1.00 69.70  ? 62  VAL NC O   1 
ATOM 104720 C CB  . VAL NC 1 62  ? 172.563 127.255 314.065 1.00 59.69  ? 62  VAL NC CB  1 
ATOM 104721 C CG1 . VAL NC 1 62  ? 173.489 126.596 313.062 1.00 62.59  ? 62  VAL NC CG1 1 
ATOM 104722 C CG2 . VAL NC 1 62  ? 171.841 126.213 314.889 1.00 65.21  ? 62  VAL NC CG2 1 
ATOM 104723 N N   . ALA NC 1 63  ? 175.517 129.067 314.307 1.00 54.97  ? 63  ALA NC N   1 
ATOM 104724 C CA  . ALA NC 1 63  ? 176.446 129.973 313.652 1.00 57.23  ? 63  ALA NC CA  1 
ATOM 104725 C C   . ALA NC 1 63  ? 177.545 129.179 312.964 1.00 61.80  ? 63  ALA NC C   1 
ATOM 104726 O O   . ALA NC 1 63  ? 177.939 128.107 313.423 1.00 70.53  ? 63  ALA NC O   1 
ATOM 104727 C CB  . ALA NC 1 63  ? 177.064 130.952 314.650 1.00 61.04  ? 63  ALA NC CB  1 
ATOM 104728 N N   . SER NC 1 64  ? 178.033 129.721 311.856 1.00 62.34  ? 64  SER NC N   1 
ATOM 104729 C CA  . SER NC 1 64  ? 179.099 129.103 311.085 1.00 61.16  ? 64  SER NC CA  1 
ATOM 104730 C C   . SER NC 1 64  ? 180.434 129.752 311.422 1.00 71.25  ? 64  SER NC C   1 
ATOM 104731 O O   . SER NC 1 64  ? 180.494 130.903 311.860 1.00 75.08  ? 64  SER NC O   1 
ATOM 104732 C CB  . SER NC 1 64  ? 178.830 129.222 309.587 1.00 64.98  ? 64  SER NC CB  1 
ATOM 104733 O OG  . SER NC 1 64  ? 178.873 130.574 309.172 1.00 72.99  ? 64  SER NC OG  1 
ATOM 104734 N N   . ARG NC 1 65  ? 181.508 128.997 311.210 1.00 74.09  ? 65  ARG NC N   1 
ATOM 104735 C CA  . ARG NC 1 65  ? 182.848 129.458 311.544 1.00 66.55  ? 65  ARG NC CA  1 
ATOM 104736 C C   . ARG NC 1 65  ? 183.537 130.157 310.383 1.00 66.60  ? 65  ARG NC C   1 
ATOM 104737 O O   . ARG NC 1 65  ? 184.455 130.953 310.609 1.00 72.58  ? 65  ARG NC O   1 
ATOM 104738 C CB  . ARG NC 1 65  ? 183.710 128.277 311.990 1.00 65.33  ? 65  ARG NC CB  1 
ATOM 104739 C CG  . ARG NC 1 65  ? 183.819 128.107 313.490 1.00 70.48  ? 65  ARG NC CG  1 
ATOM 104740 C CD  . ARG NC 1 65  ? 185.146 127.485 313.863 1.00 70.03  ? 65  ARG NC CD  1 
ATOM 104741 N NE  . ARG NC 1 65  ? 185.393 126.264 313.107 1.00 67.58  ? 65  ARG NC NE  1 
ATOM 104742 C CZ  . ARG NC 1 65  ? 184.785 125.108 313.327 1.00 71.29  ? 65  ARG NC CZ  1 
ATOM 104743 N NH1 . ARG NC 1 65  ? 183.877 124.971 314.279 1.00 69.73  ? 65  ARG NC NH1 1 
ATOM 104744 N NH2 . ARG NC 1 65  ? 185.093 124.060 312.567 1.00 75.19  ? 65  ARG NC NH2 1 
ATOM 104745 N N   . PHE NC 1 66  ? 183.121 129.879 309.152 1.00 74.11  ? 66  PHE NC N   1 
ATOM 104746 C CA  . PHE NC 1 66  ? 183.787 130.453 307.992 1.00 75.87  ? 66  PHE NC CA  1 
ATOM 104747 C C   . PHE NC 1 66  ? 183.709 131.972 308.033 1.00 78.97  ? 66  PHE NC C   1 
ATOM 104748 O O   . PHE NC 1 66  ? 182.666 132.545 308.356 1.00 81.74  ? 66  PHE NC O   1 
ATOM 104749 C CB  . PHE NC 1 66  ? 183.150 129.927 306.708 1.00 80.21  ? 66  PHE NC CB  1 
ATOM 104750 C CG  . PHE NC 1 66  ? 183.804 130.437 305.461 1.00 83.76  ? 66  PHE NC CG  1 
ATOM 104751 C CD1 . PHE NC 1 66  ? 185.021 129.929 305.045 1.00 82.97  ? 66  PHE NC CD1 1 
ATOM 104752 C CD2 . PHE NC 1 66  ? 183.207 131.433 304.711 1.00 82.36  ? 66  PHE NC CD2 1 
ATOM 104753 C CE1 . PHE NC 1 66  ? 185.625 130.399 303.899 1.00 82.98  ? 66  PHE NC CE1 1 
ATOM 104754 C CE2 . PHE NC 1 66  ? 183.808 131.906 303.563 1.00 83.16  ? 66  PHE NC CE2 1 
ATOM 104755 C CZ  . PHE NC 1 66  ? 185.019 131.389 303.158 1.00 83.63  ? 66  PHE NC CZ  1 
ATOM 104756 N N   . ASN NC 1 67  ? 184.822 132.624 307.702 1.00 84.70  ? 67  ASN NC N   1 
ATOM 104757 C CA  . ASN NC 1 67  ? 184.929 134.077 307.786 1.00 83.30  ? 67  ASN NC CA  1 
ATOM 104758 C C   . ASN NC 1 67  ? 184.589 134.554 309.195 1.00 83.51  ? 67  ASN NC C   1 
ATOM 104759 O O   . ASN NC 1 67  ? 183.712 135.394 309.401 1.00 85.49  ? 67  ASN NC O   1 
ATOM 104760 C CB  . ASN NC 1 67  ? 184.036 134.756 306.749 1.00 86.60  ? 67  ASN NC CB  1 
ATOM 104761 C CG  . ASN NC 1 67  ? 184.440 136.189 306.491 1.00 91.06  ? 67  ASN NC CG  1 
ATOM 104762 O OD1 . ASN NC 1 67  ? 185.008 136.847 307.360 1.00 90.88  ? 67  ASN NC OD1 1 
ATOM 104763 N ND2 . ASN NC 1 67  ? 184.149 136.683 305.295 1.00 91.27  ? 67  ASN NC ND2 1 
ATOM 104764 N N   . HIS NC 1 68  ? 185.308 134.007 310.177 1.00 92.30  ? 68  HIS NC N   1 
ATOM 104765 C CA  . HIS NC 1 68  ? 184.950 134.219 311.573 1.00 93.88  ? 68  HIS NC CA  1 
ATOM 104766 C C   . HIS NC 1 68  ? 185.088 135.671 312.003 1.00 91.86  ? 68  HIS NC C   1 
ATOM 104767 O O   . HIS NC 1 68  ? 184.525 136.050 313.033 1.00 94.22  ? 68  HIS NC O   1 
ATOM 104768 C CB  . HIS NC 1 68  ? 185.808 133.332 312.475 1.00 94.42  ? 68  HIS NC CB  1 
ATOM 104769 C CG  . HIS NC 1 68  ? 187.272 133.632 312.402 1.00 92.21  ? 68  HIS NC CG  1 
ATOM 104770 N ND1 . HIS NC 1 68  ? 187.873 134.597 313.182 1.00 96.67  ? 68  HIS NC ND1 1 
ATOM 104771 C CD2 . HIS NC 1 68  ? 188.257 133.092 311.646 1.00 90.73  ? 68  HIS NC CD2 1 
ATOM 104772 C CE1 . HIS NC 1 68  ? 189.164 134.640 312.908 1.00 97.82  ? 68  HIS NC CE1 1 
ATOM 104773 N NE2 . HIS NC 1 68  ? 189.423 133.737 311.978 1.00 98.94  ? 68  HIS NC NE2 1 
ATOM 104774 N N   . ALA NC 1 69  ? 185.810 136.494 311.245 1.00 87.50  ? 69  ALA NC N   1 
ATOM 104775 C CA  . ALA NC 1 69  ? 186.020 137.877 311.661 1.00 88.20  ? 69  ALA NC CA  1 
ATOM 104776 C C   . ALA NC 1 69  ? 184.698 138.620 311.819 1.00 89.62  ? 69  ALA NC C   1 
ATOM 104777 O O   . ALA NC 1 69  ? 184.556 139.464 312.710 1.00 87.15  ? 69  ALA NC O   1 
ATOM 104778 C CB  . ALA NC 1 69  ? 186.917 138.596 310.655 1.00 90.43  ? 69  ALA NC CB  1 
ATOM 104779 N N   . LEU NC 1 70  ? 183.716 138.313 310.971 1.00 90.01  ? 70  LEU NC N   1 
ATOM 104780 C CA  . LEU NC 1 70  ? 182.449 139.036 310.971 1.00 81.82  ? 70  LEU NC CA  1 
ATOM 104781 C C   . LEU NC 1 70  ? 181.386 138.383 311.847 1.00 84.82  ? 70  LEU NC C   1 
ATOM 104782 O O   . LEU NC 1 70  ? 180.623 139.089 312.512 1.00 90.18  ? 70  LEU NC O   1 
ATOM 104783 C CB  . LEU NC 1 70  ? 181.919 139.165 309.543 1.00 81.58  ? 70  LEU NC CB  1 
ATOM 104784 C CG  . LEU NC 1 70  ? 182.577 140.231 308.665 1.00 86.07  ? 70  LEU NC CG  1 
ATOM 104785 C CD1 . LEU NC 1 70  ? 183.987 139.838 308.267 1.00 86.11  ? 70  LEU NC CD1 1 
ATOM 104786 C CD2 . LEU NC 1 70  ? 181.727 140.485 307.433 1.00 88.82  ? 70  LEU NC CD2 1 
ATOM 104787 N N   . VAL NC 1 71  ? 181.308 137.051 311.861 1.00 82.89  ? 71  VAL NC N   1 
ATOM 104788 C CA  . VAL NC 1 71  ? 180.203 136.391 312.554 1.00 84.89  ? 71  VAL NC CA  1 
ATOM 104789 C C   . VAL NC 1 71  ? 180.250 136.655 314.049 1.00 84.17  ? 71  VAL NC C   1 
ATOM 104790 O O   . VAL NC 1 71  ? 179.202 136.765 314.694 1.00 91.31  ? 71  VAL NC O   1 
ATOM 104791 C CB  . VAL NC 1 71  ? 180.193 134.880 312.257 1.00 86.31  ? 71  VAL NC CB  1 
ATOM 104792 C CG1 . VAL NC 1 71  ? 180.104 134.638 310.767 1.00 84.72  ? 71  VAL NC CG1 1 
ATOM 104793 C CG2 . VAL NC 1 71  ? 181.416 134.208 312.852 1.00 87.26  ? 71  VAL NC CG2 1 
ATOM 104794 N N   . ASP NC 1 72  ? 181.446 136.752 314.633 1.00 82.47  ? 72  ASP NC N   1 
ATOM 104795 C CA  . ASP NC 1 72  ? 181.525 136.992 316.072 1.00 85.39  ? 72  ASP NC CA  1 
ATOM 104796 C C   . ASP NC 1 72  ? 180.793 138.272 316.449 1.00 87.20  ? 72  ASP NC C   1 
ATOM 104797 O O   . ASP NC 1 72  ? 180.159 138.350 317.506 1.00 90.05  ? 72  ASP NC O   1 
ATOM 104798 C CB  . ASP NC 1 72  ? 182.980 137.050 316.542 1.00 93.67  ? 72  ASP NC CB  1 
ATOM 104799 C CG  . ASP NC 1 72  ? 183.850 135.983 315.914 1.00 97.15  ? 72  ASP NC CG  1 
ATOM 104800 O OD1 . ASP NC 1 72  ? 183.431 134.806 315.891 1.00 95.66  ? 72  ASP NC OD1 1 
ATOM 104801 O OD2 . ASP NC 1 72  ? 184.973 136.316 315.482 1.00 98.04  ? 72  ASP NC OD2 1 
ATOM 104802 N N   . ARG NC 1 73  ? 180.867 139.290 315.592 1.00 84.67  ? 73  ARG NC N   1 
ATOM 104803 C CA  . ARG NC 1 73  ? 180.108 140.509 315.843 1.00 85.07  ? 73  ARG NC CA  1 
ATOM 104804 C C   . ARG NC 1 73  ? 178.613 140.258 315.702 1.00 87.04  ? 73  ARG NC C   1 
ATOM 104805 O O   . ARG NC 1 73  ? 177.803 140.874 316.404 1.00 88.13  ? 73  ARG NC O   1 
ATOM 104806 C CB  . ARG NC 1 73  ? 180.557 141.614 314.891 1.00 84.95  ? 73  ARG NC CB  1 
ATOM 104807 C CG  . ARG NC 1 73  ? 181.983 142.079 315.120 1.00 86.94  ? 73  ARG NC CG  1 
ATOM 104808 C CD  . ARG NC 1 73  ? 182.386 143.139 314.113 1.00 91.99  ? 73  ARG NC CD  1 
ATOM 104809 N NE  . ARG NC 1 73  ? 181.595 144.356 314.266 1.00 96.35  ? 73  ARG NC NE  1 
ATOM 104810 C CZ  . ARG NC 1 73  ? 181.899 145.356 315.084 1.00 95.99  ? 73  ARG NC CZ  1 
ATOM 104811 N NH1 . ARG NC 1 73  ? 182.974 145.321 315.856 1.00 94.24  ? 73  ARG NC NH1 1 
ATOM 104812 N NH2 . ARG NC 1 73  ? 181.101 146.419 315.133 1.00 93.97  ? 73  ARG NC NH2 1 
ATOM 104813 N N   . LEU NC 1 74  ? 178.225 139.365 314.792 1.00 80.78  ? 74  LEU NC N   1 
ATOM 104814 C CA  . LEU NC 1 74  ? 176.810 139.054 314.619 1.00 74.01  ? 74  LEU NC CA  1 
ATOM 104815 C C   . LEU NC 1 74  ? 176.279 138.249 315.799 1.00 73.49  ? 74  LEU NC C   1 
ATOM 104816 O O   . LEU NC 1 74  ? 175.208 138.549 316.336 1.00 79.52  ? 74  LEU NC O   1 
ATOM 104817 C CB  . LEU NC 1 74  ? 176.598 138.298 313.309 1.00 75.39  ? 74  LEU NC CB  1 
ATOM 104818 C CG  . LEU NC 1 74  ? 176.332 139.150 312.068 1.00 77.95  ? 74  LEU NC CG  1 
ATOM 104819 C CD1 . LEU NC 1 74  ? 177.252 140.354 312.010 1.00 76.41  ? 74  LEU NC CD1 1 
ATOM 104820 C CD2 . LEU NC 1 74  ? 176.483 138.306 310.819 1.00 82.45  ? 74  LEU NC CD2 1 
ATOM 104821 N N   . VAL NC 1 75  ? 177.015 137.218 316.216 1.00 68.43  ? 75  VAL NC N   1 
ATOM 104822 C CA  . VAL NC 1 75  ? 176.604 136.454 317.389 1.00 68.32  ? 75  VAL NC CA  1 
ATOM 104823 C C   . VAL NC 1 75  ? 176.623 137.342 318.623 1.00 70.57  ? 75  VAL NC C   1 
ATOM 104824 O O   . VAL NC 1 75  ? 175.799 137.186 319.532 1.00 73.63  ? 75  VAL NC O   1 
ATOM 104825 C CB  . VAL NC 1 75  ? 177.496 135.214 317.571 1.00 67.85  ? 75  VAL NC CB  1 
ATOM 104826 C CG1 . VAL NC 1 75  ? 177.001 134.378 318.736 1.00 70.31  ? 75  VAL NC CG1 1 
ATOM 104827 C CG2 . VAL NC 1 75  ? 177.517 134.381 316.304 1.00 72.03  ? 75  VAL NC CG2 1 
ATOM 104828 N N   . GLU NC 1 76  ? 177.569 138.280 318.682 1.00 82.06  ? 76  GLU NC N   1 
ATOM 104829 C CA  . GLU NC 1 76  ? 177.610 139.262 319.756 1.00 81.03  ? 76  GLU NC CA  1 
ATOM 104830 C C   . GLU NC 1 76  ? 176.292 140.015 319.872 1.00 82.02  ? 76  GLU NC C   1 
ATOM 104831 O O   . GLU NC 1 76  ? 175.706 140.109 320.955 1.00 83.48  ? 76  GLU NC O   1 
ATOM 104832 C CB  . GLU NC 1 76  ? 178.770 140.229 319.503 1.00 86.04  ? 76  GLU NC CB  1 
ATOM 104833 C CG  . GLU NC 1 76  ? 178.963 141.294 320.562 1.00 90.11  ? 76  GLU NC CG  1 
ATOM 104834 C CD  . GLU NC 1 76  ? 179.352 140.716 321.897 1.00 92.89  ? 76  GLU NC CD  1 
ATOM 104835 O OE1 . GLU NC 1 76  ? 179.933 139.612 321.918 1.00 89.53  ? 76  GLU NC OE1 1 
ATOM 104836 O OE2 . GLU NC 1 76  ? 179.086 141.379 322.920 1.00 93.27  ? 76  GLU NC OE2 1 
ATOM 104837 N N   . GLY NC 1 77  ? 175.809 140.553 318.752 1.00 76.13  ? 77  GLY NC N   1 
ATOM 104838 C CA  . GLY NC 1 77  ? 174.566 141.303 318.786 1.00 73.96  ? 77  GLY NC CA  1 
ATOM 104839 C C   . GLY NC 1 77  ? 173.383 140.455 319.206 1.00 74.33  ? 77  GLY NC C   1 
ATOM 104840 O O   . GLY NC 1 77  ? 172.519 140.908 319.959 1.00 80.34  ? 77  GLY NC O   1 
ATOM 104841 N N   . ALA NC 1 78  ? 173.325 139.214 318.724 1.00 69.17  ? 78  ALA NC N   1 
ATOM 104842 C CA  . ALA NC 1 78  ? 172.187 138.356 319.026 1.00 66.84  ? 78  ALA NC CA  1 
ATOM 104843 C C   . ALA NC 1 78  ? 172.067 138.107 320.524 1.00 68.31  ? 78  ALA NC C   1 
ATOM 104844 O O   . ALA NC 1 78  ? 170.977 138.212 321.096 1.00 74.66  ? 78  ALA NC O   1 
ATOM 104845 C CB  . ALA NC 1 78  ? 172.316 137.035 318.272 1.00 70.28  ? 78  ALA NC CB  1 
ATOM 104846 N N   . ILE NC 1 79  ? 173.178 137.775 321.179 1.00 69.56  ? 79  ILE NC N   1 
ATOM 104847 C CA  . ILE NC 1 79  ? 173.130 137.506 322.614 1.00 66.82  ? 79  ILE NC CA  1 
ATOM 104848 C C   . ILE NC 1 79  ? 172.847 138.789 323.381 1.00 72.68  ? 79  ILE NC C   1 
ATOM 104849 O O   . ILE NC 1 79  ? 172.128 138.783 324.386 1.00 77.61  ? 79  ILE NC O   1 
ATOM 104850 C CB  . ILE NC 1 79  ? 174.437 136.841 323.081 1.00 67.78  ? 79  ILE NC CB  1 
ATOM 104851 C CG1 . ILE NC 1 79  ? 174.610 135.484 322.398 1.00 71.33  ? 79  ILE NC CG1 1 
ATOM 104852 C CG2 . ILE NC 1 79  ? 174.424 136.666 324.595 1.00 70.41  ? 79  ILE NC CG2 1 
ATOM 104853 C CD1 . ILE NC 1 79  ? 175.974 134.863 322.584 1.00 73.68  ? 79  ILE NC CD1 1 
ATOM 104854 N N   . ASP NC 1 80  ? 173.414 139.906 322.927 1.00 78.41  ? 80  ASP NC N   1 
ATOM 104855 C CA  . ASP NC 1 80  ? 173.203 141.170 323.622 1.00 76.93  ? 80  ASP NC CA  1 
ATOM 104856 C C   . ASP NC 1 80  ? 171.736 141.577 323.553 1.00 76.98  ? 80  ASP NC C   1 
ATOM 104857 O O   . ASP NC 1 80  ? 171.156 142.008 324.555 1.00 81.27  ? 80  ASP NC O   1 
ATOM 104858 C CB  . ASP NC 1 80  ? 174.126 142.235 323.012 1.00 80.40  ? 80  ASP NC CB  1 
ATOM 104859 C CG  . ASP NC 1 80  ? 173.837 143.661 323.495 1.00 86.98  ? 80  ASP NC CG  1 
ATOM 104860 O OD1 . ASP NC 1 80  ? 172.743 143.971 324.009 1.00 90.29  ? 80  ASP NC OD1 1 
ATOM 104861 O OD2 . ASP NC 1 80  ? 174.748 144.502 323.346 1.00 85.79  ? 80  ASP NC OD2 1 
ATOM 104862 N N   . SER NC 1 81  ? 171.114 141.431 322.382 1.00 70.71  ? 81  SER NC N   1 
ATOM 104863 C CA  . SER NC 1 81  ? 169.723 141.842 322.226 1.00 66.65  ? 81  SER NC CA  1 
ATOM 104864 C C   . SER NC 1 81  ? 168.800 141.027 323.122 1.00 66.58  ? 81  SER NC C   1 
ATOM 104865 O O   . SER NC 1 81  ? 167.877 141.573 323.736 1.00 78.74  ? 81  SER NC O   1 
ATOM 104866 C CB  . SER NC 1 81  ? 169.298 141.701 320.767 1.00 76.82  ? 81  SER NC CB  1 
ATOM 104867 O OG  . SER NC 1 81  ? 167.941 142.064 320.598 1.00 81.81  ? 81  SER NC OG  1 
ATOM 104868 N N   . ILE NC 1 82  ? 169.030 139.718 323.205 1.00 58.79  ? 82  ILE NC N   1 
ATOM 104869 C CA  . ILE NC 1 82  ? 168.149 138.855 323.982 1.00 60.51  ? 82  ILE NC CA  1 
ATOM 104870 C C   . ILE NC 1 82  ? 168.195 139.243 325.453 1.00 70.84  ? 82  ILE NC C   1 
ATOM 104871 O O   . ILE NC 1 82  ? 167.163 139.294 326.132 1.00 73.28  ? 82  ILE NC O   1 
ATOM 104872 C CB  . ILE NC 1 82  ? 168.541 137.383 323.761 1.00 64.37  ? 82  ILE NC CB  1 
ATOM 104873 C CG1 . ILE NC 1 82  ? 168.108 136.955 322.354 1.00 67.60  ? 82  ILE NC CG1 1 
ATOM 104874 C CG2 . ILE NC 1 82  ? 167.928 136.493 324.853 1.00 67.90  ? 82  ILE NC CG2 1 
ATOM 104875 C CD1 . ILE NC 1 82  ? 168.208 135.479 322.061 1.00 67.51  ? 82  ILE NC CD1 1 
ATOM 104876 N N   . VAL NC 1 83  ? 169.394 139.511 325.971 1.00 78.23  ? 83  VAL NC N   1 
ATOM 104877 C CA  . VAL NC 1 83  ? 169.537 139.874 327.376 1.00 71.99  ? 83  VAL NC CA  1 
ATOM 104878 C C   . VAL NC 1 83  ? 168.966 141.261 327.634 1.00 72.24  ? 83  VAL NC C   1 
ATOM 104879 O O   . VAL NC 1 83  ? 168.282 141.490 328.637 1.00 72.20  ? 83  VAL NC O   1 
ATOM 104880 C CB  . VAL NC 1 83  ? 171.015 139.783 327.793 1.00 71.84  ? 83  VAL NC CB  1 
ATOM 104881 C CG1 . VAL NC 1 83  ? 171.200 140.258 329.221 1.00 72.39  ? 83  VAL NC CG1 1 
ATOM 104882 C CG2 . VAL NC 1 83  ? 171.518 138.360 327.636 1.00 73.93  ? 83  VAL NC CG2 1 
ATOM 104883 N N   . ARG NC 1 84  ? 169.236 142.208 326.734 1.00 77.05  ? 84  ARG NC N   1 
ATOM 104884 C CA  . ARG NC 1 84  ? 168.799 143.582 326.950 1.00 74.42  ? 84  ARG NC CA  1 
ATOM 104885 C C   . ARG NC 1 84  ? 167.281 143.675 327.041 1.00 71.90  ? 84  ARG NC C   1 
ATOM 104886 O O   . ARG NC 1 84  ? 166.747 144.528 327.756 1.00 78.84  ? 84  ARG NC O   1 
ATOM 104887 C CB  . ARG NC 1 84  ? 169.322 144.472 325.823 1.00 78.10  ? 84  ARG NC CB  1 
ATOM 104888 C CG  . ARG NC 1 84  ? 168.979 145.948 325.959 1.00 81.23  ? 84  ARG NC CG  1 
ATOM 104889 C CD  . ARG NC 1 84  ? 169.649 146.580 327.167 1.00 86.74  ? 84  ARG NC CD  1 
ATOM 104890 N NE  . ARG NC 1 84  ? 171.102 146.480 327.093 1.00 89.77  ? 84  ARG NC NE  1 
ATOM 104891 C CZ  . ARG NC 1 84  ? 171.884 147.329 326.439 1.00 88.02  ? 84  ARG NC CZ  1 
ATOM 104892 N NH1 . ARG NC 1 84  ? 171.388 148.358 325.772 1.00 85.86  ? 84  ARG NC NH1 1 
ATOM 104893 N NH2 . ARG NC 1 84  ? 173.200 147.136 326.449 1.00 82.82  ? 84  ARG NC NH2 1 
ATOM 104894 N N   . HIS NC 1 85  ? 166.570 142.808 326.323 1.00 62.94  ? 85  HIS NC N   1 
ATOM 104895 C CA  . HIS NC 1 85  ? 165.116 142.816 326.298 1.00 60.01  ? 85  HIS NC CA  1 
ATOM 104896 C C   . HIS NC 1 85  ? 164.510 141.857 327.317 1.00 59.24  ? 85  HIS NC C   1 
ATOM 104897 O O   . HIS NC 1 85  ? 163.424 141.316 327.082 1.00 62.73  ? 85  HIS NC O   1 
ATOM 104898 C CB  . HIS NC 1 85  ? 164.616 142.485 324.890 1.00 58.96  ? 85  HIS NC CB  1 
ATOM 104899 C CG  . HIS NC 1 85  ? 164.680 143.643 323.945 1.00 57.85  ? 85  HIS NC CG  1 
ATOM 104900 N ND1 . HIS NC 1 85  ? 165.860 144.083 323.389 1.00 62.00  ? 85  HIS NC ND1 1 
ATOM 104901 C CD2 . HIS NC 1 85  ? 163.711 144.454 323.461 1.00 60.22  ? 85  HIS NC CD2 1 
ATOM 104902 C CE1 . HIS NC 1 85  ? 165.616 145.115 322.602 1.00 65.18  ? 85  HIS NC CE1 1 
ATOM 104903 N NE2 . HIS NC 1 85  ? 164.320 145.361 322.628 1.00 60.25  ? 85  HIS NC NE2 1 
ATOM 104904 N N   . GLY NC 1 86  ? 165.188 141.627 328.434 1.00 62.16  ? 86  GLY NC N   1 
ATOM 104905 C CA  . GLY NC 1 86  ? 164.642 140.834 329.513 1.00 66.09  ? 86  GLY NC CA  1 
ATOM 104906 C C   . GLY NC 1 86  ? 164.881 139.346 329.423 1.00 66.63  ? 86  GLY NC C   1 
ATOM 104907 O O   . GLY NC 1 86  ? 164.303 138.600 330.220 1.00 67.32  ? 86  GLY NC O   1 
ATOM 104908 N N   . GLY NC 1 87  ? 165.709 138.889 328.488 1.00 75.63  ? 87  GLY NC N   1 
ATOM 104909 C CA  . GLY NC 1 87  ? 165.988 137.473 328.384 1.00 72.58  ? 87  GLY NC CA  1 
ATOM 104910 C C   . GLY NC 1 87  ? 167.068 137.032 329.352 1.00 72.37  ? 87  GLY NC C   1 
ATOM 104911 O O   . GLY NC 1 87  ? 167.993 137.775 329.676 1.00 71.75  ? 87  GLY NC O   1 
ATOM 104912 N N   . ARG NC 1 88  ? 166.941 135.796 329.819 1.00 89.78  ? 88  ARG NC N   1 
ATOM 104913 C CA  . ARG NC 1 88  ? 167.899 135.206 330.743 1.00 87.11  ? 88  ARG NC CA  1 
ATOM 104914 C C   . ARG NC 1 88  ? 168.955 134.454 329.947 1.00 91.47  ? 88  ARG NC C   1 
ATOM 104915 O O   . ARG NC 1 88  ? 168.628 133.559 329.163 1.00 95.73  ? 88  ARG NC O   1 
ATOM 104916 C CB  . ARG NC 1 88  ? 167.195 134.271 331.730 1.00 85.57  ? 88  ARG NC CB  1 
ATOM 104917 C CG  . ARG NC 1 88  ? 168.102 133.718 332.808 1.00 91.45  ? 88  ARG NC CG  1 
ATOM 104918 C CD  . ARG NC 1 88  ? 167.352 132.849 333.813 1.00 91.40  ? 88  ARG NC CD  1 
ATOM 104919 N NE  . ARG NC 1 88  ? 166.798 131.632 333.226 1.00 95.36  ? 88  ARG NC NE  1 
ATOM 104920 C CZ  . ARG NC 1 88  ? 165.504 131.357 333.091 1.00 97.07  ? 88  ARG NC CZ  1 
ATOM 104921 N NH1 . ARG NC 1 88  ? 164.564 132.212 333.462 1.00 94.46  ? 88  ARG NC NH1 1 
ATOM 104922 N NH2 . ARG NC 1 88  ? 165.143 130.186 332.573 1.00 98.39  ? 88  ARG NC NH2 1 
ATOM 104923 N N   . GLU NC 1 89  ? 170.221 134.816 330.157 1.00 90.91  ? 89  GLU NC N   1 
ATOM 104924 C CA  . GLU NC 1 89  ? 171.320 134.209 329.416 1.00 88.29  ? 89  GLU NC CA  1 
ATOM 104925 C C   . GLU NC 1 89  ? 171.391 132.702 329.607 1.00 85.64  ? 89  GLU NC C   1 
ATOM 104926 O O   . GLU NC 1 89  ? 171.977 132.012 328.768 1.00 88.90  ? 89  GLU NC O   1 
ATOM 104927 C CB  . GLU NC 1 89  ? 172.636 134.850 329.849 1.00 87.75  ? 89  GLU NC CB  1 
ATOM 104928 C CG  . GLU NC 1 89  ? 173.865 134.038 329.524 1.00 89.76  ? 89  GLU NC CG  1 
ATOM 104929 C CD  . GLU NC 1 89  ? 175.128 134.861 329.586 1.00 95.45  ? 89  GLU NC CD  1 
ATOM 104930 O OE1 . GLU NC 1 89  ? 175.105 135.945 330.205 1.00 95.47  ? 89  GLU NC OE1 1 
ATOM 104931 O OE2 . GLU NC 1 89  ? 176.146 134.419 329.021 1.00 98.14  ? 89  GLU NC OE2 1 
ATOM 104932 N N   . GLU NC 1 90  ? 170.808 132.181 330.681 1.00 87.20  ? 90  GLU NC N   1 
ATOM 104933 C CA  . GLU NC 1 90  ? 170.776 130.753 330.940 1.00 86.09  ? 90  GLU NC CA  1 
ATOM 104934 C C   . GLU NC 1 90  ? 170.003 129.968 329.893 1.00 87.01  ? 90  GLU NC C   1 
ATOM 104935 O O   . GLU NC 1 90  ? 170.173 128.749 329.810 1.00 87.47  ? 90  GLU NC O   1 
ATOM 104936 C CB  . GLU NC 1 90  ? 170.139 130.501 332.305 1.00 90.73  ? 90  GLU NC CB  1 
ATOM 104937 C CG  . GLU NC 1 90  ? 170.952 131.031 333.453 1.00 96.23  ? 90  GLU NC CG  1 
ATOM 104938 C CD  . GLU NC 1 90  ? 172.248 130.289 333.590 1.00 100.61 ? 90  GLU NC CD  1 
ATOM 104939 O OE1 . GLU NC 1 90  ? 172.254 129.086 333.258 1.00 100.62 ? 90  GLU NC OE1 1 
ATOM 104940 O OE2 . GLU NC 1 90  ? 173.250 130.900 334.015 1.00 98.03  ? 90  GLU NC OE2 1 
ATOM 104941 N N   . ASP NC 1 91  ? 169.160 130.629 329.104 1.00 87.08  ? 91  ASP NC N   1 
ATOM 104942 C CA  . ASP NC 1 91  ? 168.242 129.953 328.199 1.00 86.34  ? 91  ASP NC CA  1 
ATOM 104943 C C   . ASP NC 1 91  ? 168.721 129.954 326.754 1.00 87.21  ? 91  ASP NC C   1 
ATOM 104944 O O   . ASP NC 1 91  ? 167.960 129.565 325.863 1.00 92.91  ? 91  ASP NC O   1 
ATOM 104945 C CB  . ASP NC 1 91  ? 166.863 130.604 328.291 1.00 90.12  ? 91  ASP NC CB  1 
ATOM 104946 C CG  . ASP NC 1 91  ? 166.196 130.368 329.629 1.00 93.46  ? 91  ASP NC CG  1 
ATOM 104947 O OD1 . ASP NC 1 91  ? 166.610 129.432 330.344 1.00 93.74  ? 91  ASP NC OD1 1 
ATOM 104948 O OD2 . ASP NC 1 91  ? 165.259 131.120 329.970 1.00 94.52  ? 91  ASP NC OD2 1 
ATOM 104949 N N   . ILE NC 1 92  ? 169.956 130.369 326.497 1.00 69.27  ? 92  ILE NC N   1 
ATOM 104950 C CA  . ILE NC 1 92  ? 170.510 130.405 325.150 1.00 65.00  ? 92  ILE NC CA  1 
ATOM 104951 C C   . ILE NC 1 92  ? 171.354 129.158 324.942 1.00 67.25  ? 92  ILE NC C   1 
ATOM 104952 O O   . ILE NC 1 92  ? 172.217 128.836 325.767 1.00 72.85  ? 92  ILE NC O   1 
ATOM 104953 C CB  . ILE NC 1 92  ? 171.344 131.675 324.920 1.00 66.80  ? 92  ILE NC CB  1 
ATOM 104954 C CG1 . ILE NC 1 92  ? 170.491 132.922 325.155 1.00 70.47  ? 92  ILE NC CG1 1 
ATOM 104955 C CG2 . ILE NC 1 92  ? 171.914 131.688 323.508 1.00 72.85  ? 92  ILE NC CG2 1 
ATOM 104956 C CD1 . ILE NC 1 92  ? 171.277 134.211 325.157 1.00 75.30  ? 92  ILE NC CD1 1 
ATOM 104957 N N   . THR NC 1 93  ? 171.101 128.454 323.844 1.00 63.78  ? 93  THR NC N   1 
ATOM 104958 C CA  . THR NC 1 93  ? 171.913 127.324 323.412 1.00 59.67  ? 93  THR NC CA  1 
ATOM 104959 C C   . THR NC 1 93  ? 172.610 127.721 322.119 1.00 63.06  ? 93  THR NC C   1 
ATOM 104960 O O   . THR NC 1 93  ? 171.946 128.082 321.142 1.00 73.40  ? 93  THR NC O   1 
ATOM 104961 C CB  . THR NC 1 93  ? 171.054 126.079 323.200 1.00 60.17  ? 93  THR NC CB  1 
ATOM 104962 O OG1 . THR NC 1 93  ? 170.306 125.805 324.388 1.00 65.88  ? 93  THR NC OG1 1 
ATOM 104963 C CG2 . THR NC 1 93  ? 171.918 124.880 322.867 1.00 63.82  ? 93  THR NC CG2 1 
ATOM 104964 N N   . LEU NC 1 94  ? 173.936 127.652 322.112 1.00 53.44  ? 94  LEU NC N   1 
ATOM 104965 C CA  . LEU NC 1 94  ? 174.743 128.053 320.969 1.00 53.56  ? 94  LEU NC CA  1 
ATOM 104966 C C   . LEU NC 1 94  ? 175.380 126.820 320.346 1.00 60.32  ? 94  LEU NC C   1 
ATOM 104967 O O   . LEU NC 1 94  ? 176.025 126.032 321.043 1.00 68.95  ? 94  LEU NC O   1 
ATOM 104968 C CB  . LEU NC 1 94  ? 175.819 129.054 321.391 1.00 53.48  ? 94  LEU NC CB  1 
ATOM 104969 C CG  . LEU NC 1 94  ? 176.787 129.558 320.321 1.00 58.39  ? 94  LEU NC CG  1 
ATOM 104970 C CD1 . LEU NC 1 94  ? 176.064 129.962 319.049 1.00 66.11  ? 94  LEU NC CD1 1 
ATOM 104971 C CD2 . LEU NC 1 94  ? 177.593 130.719 320.861 1.00 57.53  ? 94  LEU NC CD2 1 
ATOM 104972 N N   . VAL NC 1 95  ? 175.197 126.657 319.038 1.00 60.23  ? 95  VAL NC N   1 
ATOM 104973 C CA  . VAL NC 1 95  ? 175.750 125.539 318.285 1.00 54.74  ? 95  VAL NC CA  1 
ATOM 104974 C C   . VAL NC 1 95  ? 176.589 126.107 317.152 1.00 62.24  ? 95  VAL NC C   1 
ATOM 104975 O O   . VAL NC 1 95  ? 176.157 127.037 316.463 1.00 71.72  ? 95  VAL NC O   1 
ATOM 104976 C CB  . VAL NC 1 95  ? 174.645 124.621 317.729 1.00 56.07  ? 95  VAL NC CB  1 
ATOM 104977 C CG1 . VAL NC 1 95  ? 175.213 123.674 316.692 1.00 60.45  ? 95  VAL NC CG1 1 
ATOM 104978 C CG2 . VAL NC 1 95  ? 173.980 123.850 318.850 1.00 58.24  ? 95  VAL NC CG2 1 
ATOM 104979 N N   . ARG NC 1 96  ? 177.784 125.556 316.960 1.00 63.12  ? 96  ARG NC N   1 
ATOM 104980 C CA  . ARG NC 1 96  ? 178.703 126.005 315.924 1.00 58.22  ? 96  ARG NC CA  1 
ATOM 104981 C C   . ARG NC 1 96  ? 178.920 124.895 314.908 1.00 62.77  ? 96  ARG NC C   1 
ATOM 104982 O O   . ARG NC 1 96  ? 178.991 123.716 315.267 1.00 70.44  ? 96  ARG NC O   1 
ATOM 104983 C CB  . ARG NC 1 96  ? 180.039 126.431 316.525 1.00 61.04  ? 96  ARG NC CB  1 
ATOM 104984 C CG  . ARG NC 1 96  ? 179.897 127.356 317.716 1.00 67.11  ? 96  ARG NC CG  1 
ATOM 104985 C CD  . ARG NC 1 96  ? 181.085 128.294 317.852 1.00 68.76  ? 96  ARG NC CD  1 
ATOM 104986 N NE  . ARG NC 1 96  ? 181.175 129.214 316.720 1.00 70.36  ? 96  ARG NC NE  1 
ATOM 104987 C CZ  . ARG NC 1 96  ? 181.138 130.539 316.794 1.00 71.89  ? 96  ARG NC CZ  1 
ATOM 104988 N NH1 . ARG NC 1 96  ? 181.036 131.174 317.951 1.00 71.81  ? 96  ARG NC NH1 1 
ATOM 104989 N NH2 . ARG NC 1 96  ? 181.210 131.249 315.672 1.00 71.15  ? 96  ARG NC NH2 1 
ATOM 104990 N N   . VAL NC 1 97  ? 179.027 125.281 313.641 1.00 58.53  ? 97  VAL NC N   1 
ATOM 104991 C CA  . VAL NC 1 97  ? 179.180 124.327 312.544 1.00 58.17  ? 97  VAL NC CA  1 
ATOM 104992 C C   . VAL NC 1 97  ? 180.315 124.803 311.648 1.00 62.76  ? 97  VAL NC C   1 
ATOM 104993 O O   . VAL NC 1 97  ? 180.653 125.995 311.630 1.00 69.21  ? 97  VAL NC O   1 
ATOM 104994 C CB  . VAL NC 1 97  ? 177.869 124.167 311.743 1.00 58.72  ? 97  VAL NC CB  1 
ATOM 104995 C CG1 . VAL NC 1 97  ? 176.774 123.622 312.630 1.00 65.22  ? 97  VAL NC CG1 1 
ATOM 104996 C CG2 . VAL NC 1 97  ? 177.446 125.493 311.141 1.00 65.52  ? 97  VAL NC CG2 1 
ATOM 104997 N N   . PRO NC 1 98  ? 180.929 123.891 310.889 1.00 52.08  ? 98  PRO NC N   1 
ATOM 104998 C CA  . PRO NC 1 98  ? 182.067 124.287 310.047 1.00 50.42  ? 98  PRO NC CA  1 
ATOM 104999 C C   . PRO NC 1 98  ? 181.741 125.377 309.038 1.00 56.25  ? 98  PRO NC C   1 
ATOM 105000 O O   . PRO NC 1 98  ? 182.432 126.398 308.993 1.00 65.79  ? 98  PRO NC O   1 
ATOM 105001 C CB  . PRO NC 1 98  ? 182.474 122.987 309.343 1.00 54.01  ? 98  PRO NC CB  1 
ATOM 105002 C CG  . PRO NC 1 98  ? 181.690 121.904 309.942 1.00 61.48  ? 98  PRO NC CG  1 
ATOM 105003 C CD  . PRO NC 1 98  ? 180.616 122.455 310.795 1.00 56.29  ? 98  PRO NC CD  1 
ATOM 105004 N N   . GLY NC 1 99  ? 180.704 125.183 308.223 1.00 62.08  ? 99  GLY NC N   1 
ATOM 105005 C CA  . GLY NC 1 99  ? 180.381 126.113 307.162 1.00 55.73  ? 99  GLY NC CA  1 
ATOM 105006 C C   . GLY NC 1 99  ? 178.885 126.310 307.027 1.00 62.47  ? 99  GLY NC C   1 
ATOM 105007 O O   . GLY NC 1 99  ? 178.092 125.718 307.759 1.00 71.36  ? 99  GLY NC O   1 
ATOM 105008 N N   . SER NC 1 100 ? 178.516 127.160 306.067 1.00 57.29  ? 100 SER NC N   1 
ATOM 105009 C CA  . SER NC 1 100 ? 177.114 127.499 305.861 1.00 59.32  ? 100 SER NC CA  1 
ATOM 105010 C C   . SER NC 1 100 ? 176.321 126.363 305.235 1.00 58.61  ? 100 SER NC C   1 
ATOM 105011 O O   . SER NC 1 100 ? 175.093 126.345 305.356 1.00 63.20  ? 100 SER NC O   1 
ATOM 105012 C CB  . SER NC 1 100 ? 177.002 128.742 304.981 1.00 62.32  ? 100 SER NC CB  1 
ATOM 105013 O OG  . SER NC 1 100 ? 177.479 128.475 303.677 1.00 68.17  ? 100 SER NC OG  1 
ATOM 105014 N N   . TRP NC 1 101 ? 176.986 125.418 304.571 1.00 55.10  ? 101 TRP NC N   1 
ATOM 105015 C CA  . TRP NC 1 101 ? 176.260 124.348 303.897 1.00 53.74  ? 101 TRP NC CA  1 
ATOM 105016 C C   . TRP NC 1 101 ? 175.454 123.507 304.872 1.00 56.52  ? 101 TRP NC C   1 
ATOM 105017 O O   . TRP NC 1 101 ? 174.422 122.943 304.494 1.00 62.47  ? 101 TRP NC O   1 
ATOM 105018 C CB  . TRP NC 1 101 ? 177.234 123.461 303.125 1.00 57.41  ? 101 TRP NC CB  1 
ATOM 105019 C CG  . TRP NC 1 101 ? 176.647 122.148 302.723 1.00 57.05  ? 101 TRP NC CG  1 
ATOM 105020 C CD1 . TRP NC 1 101 ? 176.753 120.965 303.390 1.00 57.00  ? 101 TRP NC CD1 1 
ATOM 105021 C CD2 . TRP NC 1 101 ? 175.844 121.886 301.570 1.00 53.52  ? 101 TRP NC CD2 1 
ATOM 105022 N NE1 . TRP NC 1 101 ? 176.076 119.982 302.719 1.00 56.79  ? 101 TRP NC NE1 1 
ATOM 105023 C CE2 . TRP NC 1 101 ? 175.506 120.522 301.598 1.00 49.63  ? 101 TRP NC CE2 1 
ATOM 105024 C CE3 . TRP NC 1 101 ? 175.381 122.674 300.515 1.00 59.59  ? 101 TRP NC CE3 1 
ATOM 105025 C CZ2 . TRP NC 1 101 ? 174.730 119.929 300.613 1.00 54.34  ? 101 TRP NC CZ2 1 
ATOM 105026 C CZ3 . TRP NC 1 101 ? 174.612 122.083 299.540 1.00 61.09  ? 101 TRP NC CZ3 1 
ATOM 105027 C CH2 . TRP NC 1 101 ? 174.293 120.725 299.595 1.00 59.71  ? 101 TRP NC CH2 1 
ATOM 105028 N N   . GLU NC 1 102 ? 175.896 123.413 306.122 1.00 60.25  ? 102 GLU NC N   1 
ATOM 105029 C CA  . GLU NC 1 102 ? 175.283 122.533 307.107 1.00 63.10  ? 102 GLU NC CA  1 
ATOM 105030 C C   . GLU NC 1 102 ? 174.618 123.291 308.251 1.00 63.31  ? 102 GLU NC C   1 
ATOM 105031 O O   . GLU NC 1 102 ? 174.456 122.740 309.342 1.00 64.42  ? 102 GLU NC O   1 
ATOM 105032 C CB  . GLU NC 1 102 ? 176.324 121.538 307.621 1.00 65.49  ? 102 GLU NC CB  1 
ATOM 105033 C CG  . GLU NC 1 102 ? 177.428 122.139 308.454 1.00 66.76  ? 102 GLU NC CG  1 
ATOM 105034 C CD  . GLU NC 1 102 ? 178.544 122.679 307.584 1.00 75.11  ? 102 GLU NC CD  1 
ATOM 105035 O OE1 . GLU NC 1 102 ? 178.318 122.852 306.369 1.00 74.36  ? 102 GLU NC OE1 1 
ATOM 105036 O OE2 . GLU NC 1 102 ? 179.650 122.931 308.103 1.00 80.65  ? 102 GLU NC OE2 1 
ATOM 105037 N N   . ILE NC 1 103 ? 174.234 124.547 308.025 1.00 62.74  ? 103 ILE NC N   1 
ATOM 105038 C CA  . ILE NC 1 103 ? 173.352 125.231 308.970 1.00 54.50  ? 103 ILE NC CA  1 
ATOM 105039 C C   . ILE NC 1 103 ? 171.976 124.576 309.021 1.00 56.28  ? 103 ILE NC C   1 
ATOM 105040 O O   . ILE NC 1 103 ? 171.471 124.339 310.129 1.00 65.50  ? 103 ILE NC O   1 
ATOM 105041 C CB  . ILE NC 1 103 ? 173.284 126.731 308.634 1.00 53.06  ? 103 ILE NC CB  1 
ATOM 105042 C CG1 . ILE NC 1 103 ? 174.591 127.409 309.060 1.00 58.83  ? 103 ILE NC CG1 1 
ATOM 105043 C CG2 . ILE NC 1 103 ? 172.049 127.375 309.286 1.00 61.71  ? 103 ILE NC CG2 1 
ATOM 105044 C CD1 . ILE NC 1 103 ? 174.568 128.916 309.033 1.00 62.21  ? 103 ILE NC CD1 1 
ATOM 105045 N N   . PRO NC 1 104 ? 171.311 124.285 307.896 1.00 51.00  ? 104 PRO NC N   1 
ATOM 105046 C CA  . PRO NC 1 104 ? 169.958 123.713 307.988 1.00 49.43  ? 104 PRO NC CA  1 
ATOM 105047 C C   . PRO NC 1 104 ? 169.877 122.419 308.776 1.00 55.96  ? 104 PRO NC C   1 
ATOM 105048 O O   . PRO NC 1 104 ? 168.923 122.231 309.539 1.00 69.54  ? 104 PRO NC O   1 
ATOM 105049 C CB  . PRO NC 1 104 ? 169.570 123.490 306.522 1.00 53.20  ? 104 PRO NC CB  1 
ATOM 105050 C CG  . PRO NC 1 104 ? 170.438 124.361 305.729 1.00 60.97  ? 104 PRO NC CG  1 
ATOM 105051 C CD  . PRO NC 1 104 ? 171.628 124.752 306.537 1.00 59.11  ? 104 PRO NC CD  1 
ATOM 105052 N N   . VAL NC 1 105 ? 170.843 121.516 308.618 1.00 47.42  ? 105 VAL NC N   1 
ATOM 105053 C CA  . VAL NC 1 105 ? 170.741 120.222 309.287 1.00 44.50  ? 105 VAL NC CA  1 
ATOM 105054 C C   . VAL NC 1 105 ? 170.886 120.386 310.793 1.00 49.96  ? 105 VAL NC C   1 
ATOM 105055 O O   . VAL NC 1 105 ? 170.214 119.701 311.572 1.00 53.22  ? 105 VAL NC O   1 
ATOM 105056 C CB  . VAL NC 1 105 ? 171.776 119.238 308.713 1.00 46.87  ? 105 VAL NC CB  1 
ATOM 105057 C CG1 . VAL NC 1 105 ? 173.170 119.565 309.207 1.00 53.20  ? 105 VAL NC CG1 1 
ATOM 105058 C CG2 . VAL NC 1 105 ? 171.404 117.817 309.082 1.00 48.55  ? 105 VAL NC CG2 1 
ATOM 105059 N N   . ALA NC 1 106 ? 171.765 121.288 311.230 1.00 56.44  ? 106 ALA NC N   1 
ATOM 105060 C CA  . ALA NC 1 106 ? 171.913 121.534 312.660 1.00 54.26  ? 106 ALA NC CA  1 
ATOM 105061 C C   . ALA NC 1 106 ? 170.705 122.269 313.220 1.00 57.50  ? 106 ALA NC C   1 
ATOM 105062 O O   . ALA NC 1 106 ? 170.257 121.979 314.335 1.00 63.70  ? 106 ALA NC O   1 
ATOM 105063 C CB  . ALA NC 1 106 ? 173.190 122.325 312.924 1.00 60.26  ? 106 ALA NC CB  1 
ATOM 105064 N N   . ALA NC 1 107 ? 170.162 123.225 312.463 1.00 61.66  ? 107 ALA NC N   1 
ATOM 105065 C CA  . ALA NC 1 107 ? 168.988 123.955 312.928 1.00 54.47  ? 107 ALA NC CA  1 
ATOM 105066 C C   . ALA NC 1 107 ? 167.810 123.016 313.138 1.00 53.54  ? 107 ALA NC C   1 
ATOM 105067 O O   . ALA NC 1 107 ? 167.019 123.197 314.070 1.00 65.10  ? 107 ALA NC O   1 
ATOM 105068 C CB  . ALA NC 1 107 ? 168.626 125.055 311.933 1.00 58.49  ? 107 ALA NC CB  1 
ATOM 105069 N N   . GLY NC 1 108 ? 167.672 122.011 312.276 1.00 54.26  ? 108 GLY NC N   1 
ATOM 105070 C CA  . GLY NC 1 108 ? 166.586 121.060 312.431 1.00 58.93  ? 108 GLY NC CA  1 
ATOM 105071 C C   . GLY NC 1 108 ? 166.650 120.284 313.728 1.00 57.72  ? 108 GLY NC C   1 
ATOM 105072 O O   . GLY NC 1 108 ? 165.613 119.965 314.313 1.00 65.56  ? 108 GLY NC O   1 
ATOM 105073 N N   . GLU NC 1 109 ? 167.856 119.968 314.197 1.00 57.27  ? 109 GLU NC N   1 
ATOM 105074 C CA  . GLU NC 1 109 ? 167.980 119.229 315.448 1.00 60.78  ? 109 GLU NC CA  1 
ATOM 105075 C C   . GLU NC 1 109 ? 167.558 120.081 316.636 1.00 64.03  ? 109 GLU NC C   1 
ATOM 105076 O O   . GLU NC 1 109 ? 166.946 119.576 317.583 1.00 67.44  ? 109 GLU NC O   1 
ATOM 105077 C CB  . GLU NC 1 109 ? 169.412 118.732 315.624 1.00 62.43  ? 109 GLU NC CB  1 
ATOM 105078 C CG  . GLU NC 1 109 ? 169.822 117.696 314.599 1.00 67.67  ? 109 GLU NC CG  1 
ATOM 105079 C CD  . GLU NC 1 109 ? 169.055 116.400 314.752 1.00 74.36  ? 109 GLU NC CD  1 
ATOM 105080 O OE1 . GLU NC 1 109 ? 168.691 116.058 315.895 1.00 71.03  ? 109 GLU NC OE1 1 
ATOM 105081 O OE2 . GLU NC 1 109 ? 168.809 115.727 313.731 1.00 77.66  ? 109 GLU NC OE2 1 
ATOM 105082 N N   . LEU NC 1 110 ? 167.878 121.374 316.610 1.00 61.72  ? 110 LEU NC N   1 
ATOM 105083 C CA  . LEU NC 1 110 ? 167.452 122.252 317.693 1.00 58.82  ? 110 LEU NC CA  1 
ATOM 105084 C C   . LEU NC 1 110 ? 165.950 122.495 317.649 1.00 58.60  ? 110 LEU NC C   1 
ATOM 105085 O O   . LEU NC 1 110 ? 165.291 122.532 318.694 1.00 70.82  ? 110 LEU NC O   1 
ATOM 105086 C CB  . LEU NC 1 110 ? 168.203 123.581 317.621 1.00 59.15  ? 110 LEU NC CB  1 
ATOM 105087 C CG  . LEU NC 1 110 ? 169.563 123.712 318.307 1.00 62.61  ? 110 LEU NC CG  1 
ATOM 105088 C CD1 . LEU NC 1 110 ? 169.951 125.172 318.364 1.00 67.41  ? 110 LEU NC CD1 1 
ATOM 105089 C CD2 . LEU NC 1 110 ? 169.572 123.118 319.704 1.00 66.36  ? 110 LEU NC CD2 1 
ATOM 105090 N N   . ALA NC 1 111 ? 165.388 122.660 316.452 1.00 61.03  ? 111 ALA NC N   1 
ATOM 105091 C CA  . ALA NC 1 111 ? 163.976 123.009 316.344 1.00 59.18  ? 111 ALA NC CA  1 
ATOM 105092 C C   . ALA NC 1 111 ? 163.072 121.879 316.817 1.00 58.19  ? 111 ALA NC C   1 
ATOM 105093 O O   . ALA NC 1 111 ? 161.936 122.133 317.227 1.00 67.23  ? 111 ALA NC O   1 
ATOM 105094 C CB  . ALA NC 1 111 ? 163.637 123.383 314.904 1.00 59.97  ? 111 ALA NC CB  1 
ATOM 105095 N N   . ARG NC 1 112 ? 163.544 120.636 316.767 1.00 59.61  ? 112 ARG NC N   1 
ATOM 105096 C CA  . ARG NC 1 112 ? 162.725 119.509 317.190 1.00 56.61  ? 112 ARG NC CA  1 
ATOM 105097 C C   . ARG NC 1 112 ? 162.709 119.318 318.700 1.00 62.00  ? 112 ARG NC C   1 
ATOM 105098 O O   . ARG NC 1 112 ? 161.919 118.507 319.193 1.00 64.67  ? 112 ARG NC O   1 
ATOM 105099 C CB  . ARG NC 1 112 ? 163.209 118.226 316.518 1.00 58.83  ? 112 ARG NC CB  1 
ATOM 105100 C CG  . ARG NC 1 112 ? 162.915 118.174 315.034 1.00 58.70  ? 112 ARG NC CG  1 
ATOM 105101 C CD  . ARG NC 1 112 ? 163.127 116.787 314.470 1.00 63.35  ? 112 ARG NC CD  1 
ATOM 105102 N NE  . ARG NC 1 112 ? 162.358 116.573 313.250 1.00 65.80  ? 112 ARG NC NE  1 
ATOM 105103 C CZ  . ARG NC 1 112 ? 162.782 116.869 312.029 1.00 64.08  ? 112 ARG NC CZ  1 
ATOM 105104 N NH1 . ARG NC 1 112 ? 163.961 117.432 311.821 1.00 66.58  ? 112 ARG NC NH1 1 
ATOM 105105 N NH2 . ARG NC 1 112 ? 162.001 116.598 310.990 1.00 63.60  ? 112 ARG NC NH2 1 
ATOM 105106 N N   . LYS NC 1 113 ? 163.553 120.028 319.442 1.00 71.46  ? 113 LYS NC N   1 
ATOM 105107 C CA  . LYS NC 1 113 ? 163.486 119.976 320.895 1.00 72.22  ? 113 LYS NC CA  1 
ATOM 105108 C C   . LYS NC 1 113 ? 162.254 120.726 321.382 1.00 74.86  ? 113 LYS NC C   1 
ATOM 105109 O O   . LYS NC 1 113 ? 161.968 121.836 320.922 1.00 75.19  ? 113 LYS NC O   1 
ATOM 105110 C CB  . LYS NC 1 113 ? 164.746 120.579 321.509 1.00 70.32  ? 113 LYS NC CB  1 
ATOM 105111 C CG  . LYS NC 1 113 ? 166.004 119.784 321.249 1.00 72.65  ? 113 LYS NC CG  1 
ATOM 105112 C CD  . LYS NC 1 113 ? 167.199 120.416 321.934 1.00 75.43  ? 113 LYS NC CD  1 
ATOM 105113 C CE  . LYS NC 1 113 ? 168.478 119.671 321.614 1.00 76.33  ? 113 LYS NC CE  1 
ATOM 105114 N NZ  . LYS NC 1 113 ? 168.488 118.308 322.207 1.00 75.81  ? 113 LYS NC NZ  1 
ATOM 105115 N N   . GLU NC 1 114 ? 161.526 120.123 322.320 1.00 85.23  ? 114 GLU NC N   1 
ATOM 105116 C CA  . GLU NC 1 114 ? 160.316 120.744 322.839 1.00 83.02  ? 114 GLU NC CA  1 
ATOM 105117 C C   . GLU NC 1 114 ? 160.604 121.896 323.791 1.00 82.71  ? 114 GLU NC C   1 
ATOM 105118 O O   . GLU NC 1 114 ? 159.664 122.590 324.193 1.00 85.30  ? 114 GLU NC O   1 
ATOM 105119 C CB  . GLU NC 1 114 ? 159.447 119.699 323.540 1.00 84.27  ? 114 GLU NC CB  1 
ATOM 105120 C CG  . GLU NC 1 114 ? 160.122 118.991 324.706 1.00 89.38  ? 114 GLU NC CG  1 
ATOM 105121 C CD  . GLU NC 1 114 ? 160.746 117.671 324.302 1.00 93.19  ? 114 GLU NC CD  1 
ATOM 105122 O OE1 . GLU NC 1 114 ? 161.453 117.637 323.273 1.00 93.25  ? 114 GLU NC OE1 1 
ATOM 105123 O OE2 . GLU NC 1 114 ? 160.530 116.667 325.013 1.00 93.74  ? 114 GLU NC OE2 1 
ATOM 105124 N N   . ASP NC 1 115 ? 161.862 122.114 324.161 1.00 78.72  ? 115 ASP NC N   1 
ATOM 105125 C CA  . ASP NC 1 115 ? 162.237 123.173 325.087 1.00 77.72  ? 115 ASP NC CA  1 
ATOM 105126 C C   . ASP NC 1 115 ? 162.724 124.433 324.387 1.00 79.15  ? 115 ASP NC C   1 
ATOM 105127 O O   . ASP NC 1 115 ? 163.205 125.349 325.060 1.00 81.89  ? 115 ASP NC O   1 
ATOM 105128 C CB  . ASP NC 1 115 ? 163.323 122.669 326.040 1.00 81.86  ? 115 ASP NC CB  1 
ATOM 105129 C CG  . ASP NC 1 115 ? 162.810 121.623 327.007 1.00 88.35  ? 115 ASP NC CG  1 
ATOM 105130 O OD1 . ASP NC 1 115 ? 161.608 121.661 327.347 1.00 89.36  ? 115 ASP NC OD1 1 
ATOM 105131 O OD2 . ASP NC 1 115 ? 163.608 120.761 327.431 1.00 86.98  ? 115 ASP NC OD2 1 
ATOM 105132 N N   . ILE NC 1 116 ? 162.618 124.506 323.062 1.00 72.55  ? 116 ILE NC N   1 
ATOM 105133 C CA  . ILE NC 1 116 ? 163.095 125.644 322.283 1.00 69.38  ? 116 ILE NC CA  1 
ATOM 105134 C C   . ILE NC 1 116 ? 161.890 126.348 321.678 1.00 71.44  ? 116 ILE NC C   1 
ATOM 105135 O O   . ILE NC 1 116 ? 161.026 125.704 321.074 1.00 72.44  ? 116 ILE NC O   1 
ATOM 105136 C CB  . ILE NC 1 116 ? 164.076 125.203 321.183 1.00 71.88  ? 116 ILE NC CB  1 
ATOM 105137 C CG1 . ILE NC 1 116 ? 165.288 124.487 321.782 1.00 71.36  ? 116 ILE NC CG1 1 
ATOM 105138 C CG2 . ILE NC 1 116 ? 164.533 126.402 320.374 1.00 71.99  ? 116 ILE NC CG2 1 
ATOM 105139 C CD1 . ILE NC 1 116 ? 166.115 125.329 322.731 1.00 72.41  ? 116 ILE NC CD1 1 
ATOM 105140 N N   . ASP NC 1 117 ? 161.839 127.669 321.836 1.00 78.29  ? 117 ASP NC N   1 
ATOM 105141 C CA  . ASP NC 1 117 ? 160.745 128.462 321.290 1.00 72.39  ? 117 ASP NC CA  1 
ATOM 105142 C C   . ASP NC 1 117 ? 161.067 129.044 319.923 1.00 72.89  ? 117 ASP NC C   1 
ATOM 105143 O O   . ASP NC 1 117 ? 160.163 129.183 319.092 1.00 79.59  ? 117 ASP NC O   1 
ATOM 105144 C CB  . ASP NC 1 117 ? 160.391 129.601 322.246 1.00 77.60  ? 117 ASP NC CB  1 
ATOM 105145 C CG  . ASP NC 1 117 ? 159.978 129.106 323.613 1.00 83.97  ? 117 ASP NC CG  1 
ATOM 105146 O OD1 . ASP NC 1 117 ? 159.182 128.147 323.682 1.00 83.86  ? 117 ASP NC OD1 1 
ATOM 105147 O OD2 . ASP NC 1 117 ? 160.446 129.677 324.620 1.00 82.73  ? 117 ASP NC OD2 1 
ATOM 105148 N N   . ALA NC 1 118 ? 162.325 129.390 319.669 1.00 66.22  ? 118 ALA NC N   1 
ATOM 105149 C CA  . ALA NC 1 118 ? 162.715 129.964 318.392 1.00 65.08  ? 118 ALA NC CA  1 
ATOM 105150 C C   . ALA NC 1 118 ? 164.173 129.632 318.129 1.00 68.10  ? 118 ALA NC C   1 
ATOM 105151 O O   . ALA NC 1 118 ? 164.927 129.288 319.042 1.00 77.77  ? 118 ALA NC O   1 
ATOM 105152 C CB  . ALA NC 1 118 ? 162.497 131.477 318.366 1.00 68.63  ? 118 ALA NC CB  1 
ATOM 105153 N N   . VAL NC 1 119 ? 164.563 129.739 316.863 1.00 57.47  ? 119 VAL NC N   1 
ATOM 105154 C CA  . VAL NC 1 119 ? 165.917 129.440 316.422 1.00 50.05  ? 119 VAL NC CA  1 
ATOM 105155 C C   . VAL NC 1 119 ? 166.408 130.592 315.560 1.00 53.75  ? 119 VAL NC C   1 
ATOM 105156 O O   . VAL NC 1 119 ? 165.659 131.120 314.732 1.00 65.19  ? 119 VAL NC O   1 
ATOM 105157 C CB  . VAL NC 1 119 ? 165.980 128.112 315.642 1.00 54.42  ? 119 VAL NC CB  1 
ATOM 105158 C CG1 . VAL NC 1 119 ? 167.342 127.931 315.007 1.00 61.52  ? 119 VAL NC CG1 1 
ATOM 105159 C CG2 . VAL NC 1 119 ? 165.652 126.946 316.552 1.00 65.46  ? 119 VAL NC CG2 1 
ATOM 105160 N N   . ILE NC 1 120 ? 167.663 130.980 315.755 1.00 53.40  ? 120 ILE NC N   1 
ATOM 105161 C CA  . ILE NC 1 120 ? 168.299 132.049 314.994 1.00 50.65  ? 120 ILE NC CA  1 
ATOM 105162 C C   . ILE NC 1 120 ? 169.489 131.460 314.255 1.00 62.37  ? 120 ILE NC C   1 
ATOM 105163 O O   . ILE NC 1 120 ? 170.332 130.789 314.860 1.00 72.39  ? 120 ILE NC O   1 
ATOM 105164 C CB  . ILE NC 1 120 ? 168.743 133.215 315.896 1.00 51.65  ? 120 ILE NC CB  1 
ATOM 105165 C CG1 . ILE NC 1 120 ? 167.674 133.541 316.941 1.00 56.83  ? 120 ILE NC CG1 1 
ATOM 105166 C CG2 . ILE NC 1 120 ? 169.058 134.440 315.060 1.00 63.30  ? 120 ILE NC CG2 1 
ATOM 105167 C CD1 . ILE NC 1 120 ? 168.120 134.546 317.966 1.00 62.35  ? 120 ILE NC CD1 1 
ATOM 105168 N N   . ALA NC 1 121 ? 169.557 131.712 312.951 1.00 61.86  ? 121 ALA NC N   1 
ATOM 105169 C CA  . ALA NC 1 121 ? 170.635 131.223 312.102 1.00 56.76  ? 121 ALA NC CA  1 
ATOM 105170 C C   . ALA NC 1 121 ? 171.487 132.399 311.654 1.00 60.56  ? 121 ALA NC C   1 
ATOM 105171 O O   . ALA NC 1 121 ? 170.961 133.389 311.137 1.00 75.64  ? 121 ALA NC O   1 
ATOM 105172 C CB  . ALA NC 1 121 ? 170.080 130.479 310.889 1.00 64.42  ? 121 ALA NC CB  1 
ATOM 105173 N N   . ILE NC 1 122 ? 172.797 132.287 311.849 1.00 61.28  ? 122 ILE NC N   1 
ATOM 105174 C CA  . ILE NC 1 122 ? 173.739 133.355 311.547 1.00 60.06  ? 122 ILE NC CA  1 
ATOM 105175 C C   . ILE NC 1 122 ? 174.846 132.792 310.673 1.00 60.75  ? 122 ILE NC C   1 
ATOM 105176 O O   . ILE NC 1 122 ? 175.378 131.711 310.946 1.00 73.84  ? 122 ILE NC O   1 
ATOM 105177 C CB  . ILE NC 1 122 ? 174.322 133.976 312.833 1.00 63.68  ? 122 ILE NC CB  1 
ATOM 105178 C CG1 . ILE NC 1 122 ? 173.206 134.626 313.652 1.00 62.35  ? 122 ILE NC CG1 1 
ATOM 105179 C CG2 . ILE NC 1 122 ? 175.398 134.997 312.494 1.00 68.47  ? 122 ILE NC CG2 1 
ATOM 105180 C CD1 . ILE NC 1 122 ? 173.619 135.032 315.042 1.00 71.37  ? 122 ILE NC CD1 1 
ATOM 105181 N N   . GLY NC 1 123 ? 175.194 133.524 309.623 1.00 66.08  ? 123 GLY NC N   1 
ATOM 105182 C CA  . GLY NC 1 123 ? 176.242 133.079 308.726 1.00 71.92  ? 123 GLY NC CA  1 
ATOM 105183 C C   . GLY NC 1 123 ? 176.582 134.167 307.736 1.00 77.66  ? 123 GLY NC C   1 
ATOM 105184 O O   . GLY NC 1 123 ? 175.927 135.210 307.673 1.00 82.47  ? 123 GLY NC O   1 
ATOM 105185 N N   . VAL NC 1 124 ? 177.627 133.907 306.957 1.00 82.84  ? 124 VAL NC N   1 
ATOM 105186 C CA  . VAL NC 1 124 ? 178.107 134.831 305.939 1.00 82.57  ? 124 VAL NC CA  1 
ATOM 105187 C C   . VAL NC 1 124 ? 178.278 134.065 304.639 1.00 84.40  ? 124 VAL NC C   1 
ATOM 105188 O O   . VAL NC 1 124 ? 178.758 132.927 304.636 1.00 86.14  ? 124 VAL NC O   1 
ATOM 105189 C CB  . VAL NC 1 124 ? 179.434 135.499 306.352 1.00 83.08  ? 124 VAL NC CB  1 
ATOM 105190 C CG1 . VAL NC 1 124 ? 179.962 136.372 305.228 1.00 86.93  ? 124 VAL NC CG1 1 
ATOM 105191 C CG2 . VAL NC 1 124 ? 179.240 136.317 307.611 1.00 86.47  ? 124 VAL NC CG2 1 
ATOM 105192 N N   . LEU NC 1 125 ? 177.882 134.690 303.536 1.00 90.23  ? 125 LEU NC N   1 
ATOM 105193 C CA  . LEU NC 1 125 ? 177.960 134.087 302.216 1.00 90.85  ? 125 LEU NC CA  1 
ATOM 105194 C C   . LEU NC 1 125 ? 178.944 134.870 301.358 1.00 98.04  ? 125 LEU NC C   1 
ATOM 105195 O O   . LEU NC 1 125 ? 179.163 136.066 301.570 1.00 100.78 ? 125 LEU NC O   1 
ATOM 105196 C CB  . LEU NC 1 125 ? 176.585 134.057 301.546 1.00 88.96  ? 125 LEU NC CB  1 
ATOM 105197 C CG  . LEU NC 1 125 ? 175.544 133.159 302.219 1.00 91.68  ? 125 LEU NC CG  1 
ATOM 105198 C CD1 . LEU NC 1 125 ? 174.195 133.324 301.545 1.00 94.23  ? 125 LEU NC CD1 1 
ATOM 105199 C CD2 . LEU NC 1 125 ? 175.974 131.703 302.202 1.00 89.00  ? 125 LEU NC CD2 1 
ATOM 105200 N N   . ILE NC 1 126 ? 179.531 134.183 300.381 1.00 114.88 ? 126 ILE NC N   1 
ATOM 105201 C CA  . ILE NC 1 126 ? 180.561 134.768 299.530 1.00 112.86 ? 126 ILE NC CA  1 
ATOM 105202 C C   . ILE NC 1 126 ? 179.953 135.856 298.657 1.00 114.22 ? 126 ILE NC C   1 
ATOM 105203 O O   . ILE NC 1 126 ? 178.728 136.018 298.610 1.00 114.40 ? 126 ILE NC O   1 
ATOM 105204 C CB  . ILE NC 1 126 ? 181.256 133.690 298.678 1.00 110.94 ? 126 ILE NC CB  1 
ATOM 105205 C CG1 . ILE NC 1 126 ? 180.259 133.005 297.736 1.00 112.12 ? 126 ILE NC CG1 1 
ATOM 105206 C CG2 . ILE NC 1 126 ? 181.936 132.669 299.580 1.00 109.47 ? 126 ILE NC CG2 1 
ATOM 105207 C CD1 . ILE NC 1 126 ? 180.915 132.102 296.714 1.00 111.58 ? 126 ILE NC CD1 1 
ATOM 105208 N N   . ARG NC 1 127 ? 180.814 136.616 297.977 1.00 132.78 ? 127 ARG NC N   1 
ATOM 105209 C CA  . ARG NC 1 127 ? 180.381 137.757 297.178 1.00 135.97 ? 127 ARG NC CA  1 
ATOM 105210 C C   . ARG NC 1 127 ? 179.189 137.398 296.297 1.00 136.85 ? 127 ARG NC C   1 
ATOM 105211 O O   . ARG NC 1 127 ? 179.082 136.277 295.792 1.00 134.86 ? 127 ARG NC O   1 
ATOM 105212 C CB  . ARG NC 1 127 ? 181.549 138.262 296.323 1.00 136.37 ? 127 ARG NC CB  1 
ATOM 105213 C CG  . ARG NC 1 127 ? 181.815 137.487 295.028 1.00 136.28 ? 127 ARG NC CG  1 
ATOM 105214 C CD  . ARG NC 1 127 ? 182.323 136.082 295.304 1.00 135.99 ? 127 ARG NC CD  1 
ATOM 105215 N NE  . ARG NC 1 127 ? 182.645 135.369 294.073 1.00 137.84 ? 127 ARG NC NE  1 
ATOM 105216 C CZ  . ARG NC 1 127 ? 181.764 134.715 293.327 1.00 137.47 ? 127 ARG NC CZ  1 
ATOM 105217 N NH1 . ARG NC 1 127 ? 180.481 134.666 293.649 1.00 136.57 ? 127 ARG NC NH1 1 
ATOM 105218 N NH2 . ARG NC 1 127 ? 182.181 134.093 292.228 1.00 134.95 ? 127 ARG NC NH2 1 
ATOM 105219 N N   . GLY NC 1 128 ? 178.295 138.365 296.119 1.00 138.70 ? 128 GLY NC N   1 
ATOM 105220 C CA  . GLY NC 1 128 ? 177.070 138.183 295.370 1.00 138.05 ? 128 GLY NC CA  1 
ATOM 105221 C C   . GLY NC 1 128 ? 177.117 138.628 293.924 1.00 140.25 ? 128 GLY NC C   1 
ATOM 105222 O O   . GLY NC 1 128 ? 176.054 138.804 293.317 1.00 138.84 ? 128 GLY NC O   1 
ATOM 105223 N N   . CYS NC 1 129 ? 178.303 138.819 293.350 1.00 154.80 ? 129 CYS NC N   1 
ATOM 105224 C CA  . CYS NC 1 129 ? 178.418 139.206 291.948 1.00 154.27 ? 129 CYS NC CA  1 
ATOM 105225 C C   . CYS NC 1 129 ? 178.387 137.974 291.048 1.00 153.52 ? 129 CYS NC C   1 
ATOM 105226 O O   . CYS NC 1 129 ? 179.205 137.832 290.134 1.00 152.80 ? 129 CYS NC O   1 
ATOM 105227 C CB  . CYS NC 1 129 ? 179.694 140.034 291.743 1.00 154.09 ? 129 CYS NC CB  1 
ATOM 105228 S SG  . CYS NC 1 129 ? 181.260 139.114 291.670 1.00 155.28 ? 129 CYS NC SG  1 
ATOM 105229 N N   . THR NC 1 130 ? 177.406 137.105 291.268 1.00 146.33 ? 130 THR NC N   1 
ATOM 105230 C CA  . THR NC 1 130 ? 177.319 135.864 290.526 1.00 145.60 ? 130 THR NC CA  1 
ATOM 105231 C C   . THR NC 1 130 ? 176.894 136.134 289.084 1.00 144.17 ? 130 THR NC C   1 
ATOM 105232 O O   . THR NC 1 130 ? 176.233 137.136 288.801 1.00 141.75 ? 130 THR NC O   1 
ATOM 105233 C CB  . THR NC 1 130 ? 176.324 134.920 291.194 1.00 145.61 ? 130 THR NC CB  1 
ATOM 105234 O OG1 . THR NC 1 130 ? 176.499 133.592 290.686 1.00 145.05 ? 130 THR NC OG1 1 
ATOM 105235 C CG2 . THR NC 1 130 ? 174.890 135.384 290.944 1.00 143.06 ? 130 THR NC CG2 1 
ATOM 105236 N N   . PRO NC 1 131 ? 177.262 135.249 288.145 1.00 141.32 ? 131 PRO NC N   1 
ATOM 105237 C CA  . PRO NC 1 131 ? 176.776 135.415 286.770 1.00 141.33 ? 131 PRO NC CA  1 
ATOM 105238 C C   . PRO NC 1 131 ? 175.257 135.421 286.702 1.00 141.62 ? 131 PRO NC C   1 
ATOM 105239 O O   . PRO NC 1 131 ? 174.657 136.393 286.231 1.00 140.00 ? 131 PRO NC O   1 
ATOM 105240 C CB  . PRO NC 1 131 ? 177.375 134.208 286.036 1.00 140.01 ? 131 PRO NC CB  1 
ATOM 105241 C CG  . PRO NC 1 131 ? 178.572 133.842 286.836 1.00 139.07 ? 131 PRO NC CG  1 
ATOM 105242 C CD  . PRO NC 1 131 ? 178.189 134.109 288.257 1.00 138.73 ? 131 PRO NC CD  1 
ATOM 105243 N N   . HIS NC 1 132 ? 174.626 134.340 287.165 1.00 144.10 ? 132 HIS NC N   1 
ATOM 105244 C CA  . HIS NC 1 132 ? 173.172 134.296 287.255 1.00 143.90 ? 132 HIS NC CA  1 
ATOM 105245 C C   . HIS NC 1 132 ? 172.679 133.684 288.561 1.00 141.90 ? 132 HIS NC C   1 
ATOM 105246 O O   . HIS NC 1 132 ? 171.598 134.038 289.041 1.00 140.04 ? 132 HIS NC O   1 
ATOM 105247 C CB  . HIS NC 1 132 ? 172.595 133.518 286.071 1.00 143.06 ? 132 HIS NC CB  1 
ATOM 105248 C CG  . HIS NC 1 132 ? 172.319 134.367 284.870 1.00 143.36 ? 132 HIS NC CG  1 
ATOM 105249 N ND1 . HIS NC 1 132 ? 171.498 135.474 284.917 1.00 141.09 ? 132 HIS NC ND1 1 
ATOM 105250 C CD2 . HIS NC 1 132 ? 172.756 134.277 283.593 1.00 142.07 ? 132 HIS NC CD2 1 
ATOM 105251 C CE1 . HIS NC 1 132 ? 171.440 136.027 283.720 1.00 139.92 ? 132 HIS NC CE1 1 
ATOM 105252 N NE2 . HIS NC 1 132 ? 172.195 135.321 282.897 1.00 140.88 ? 132 HIS NC NE2 1 
ATOM 105253 N N   . PHE NC 1 133 ? 173.455 132.776 289.151 1.00 125.33 ? 133 PHE NC N   1 
ATOM 105254 C CA  . PHE NC 1 133 ? 172.947 131.997 290.273 1.00 123.01 ? 133 PHE NC CA  1 
ATOM 105255 C C   . PHE NC 1 133 ? 174.110 131.420 291.063 1.00 120.90 ? 133 PHE NC C   1 
ATOM 105256 O O   . PHE NC 1 133 ? 175.212 131.232 290.542 1.00 120.85 ? 133 PHE NC O   1 
ATOM 105257 C CB  . PHE NC 1 133 ? 172.023 130.876 289.786 1.00 122.47 ? 133 PHE NC CB  1 
ATOM 105258 C CG  . PHE NC 1 133 ? 171.054 130.393 290.824 1.00 124.01 ? 133 PHE NC CG  1 
ATOM 105259 C CD1 . PHE NC 1 133 ? 169.978 131.177 291.200 1.00 123.76 ? 133 PHE NC CD1 1 
ATOM 105260 C CD2 . PHE NC 1 133 ? 171.214 129.153 291.417 1.00 123.50 ? 133 PHE NC CD2 1 
ATOM 105261 C CE1 . PHE NC 1 133 ? 169.080 130.736 292.151 1.00 122.28 ? 133 PHE NC CE1 1 
ATOM 105262 C CE2 . PHE NC 1 133 ? 170.320 128.707 292.370 1.00 123.13 ? 133 PHE NC CE2 1 
ATOM 105263 C CZ  . PHE NC 1 133 ? 169.251 129.499 292.736 1.00 122.48 ? 133 PHE NC CZ  1 
ATOM 105264 N N   . ASP NC 1 134 ? 173.838 131.137 292.337 1.00 111.98 ? 134 ASP NC N   1 
ATOM 105265 C CA  . ASP NC 1 134 ? 174.787 130.501 293.241 1.00 109.86 ? 134 ASP NC CA  1 
ATOM 105266 C C   . ASP NC 1 134 ? 174.100 129.266 293.802 1.00 110.47 ? 134 ASP NC C   1 
ATOM 105267 O O   . ASP NC 1 134 ? 172.930 129.329 294.192 1.00 111.88 ? 134 ASP NC O   1 
ATOM 105268 C CB  . ASP NC 1 134 ? 175.216 131.469 294.356 1.00 108.97 ? 134 ASP NC CB  1 
ATOM 105269 C CG  . ASP NC 1 134 ? 176.013 130.798 295.477 1.00 109.93 ? 134 ASP NC CG  1 
ATOM 105270 O OD1 . ASP NC 1 134 ? 175.982 129.562 295.640 1.00 111.05 ? 134 ASP NC OD1 1 
ATOM 105271 O OD2 . ASP NC 1 134 ? 176.689 131.540 296.218 1.00 110.31 ? 134 ASP NC OD2 1 
ATOM 105272 N N   . TYR NC 1 135 ? 174.826 128.152 293.847 1.00 97.54  ? 135 TYR NC N   1 
ATOM 105273 C CA  . TYR NC 1 135 ? 174.227 126.865 294.170 1.00 94.11  ? 135 TYR NC CA  1 
ATOM 105274 C C   . TYR NC 1 135 ? 174.307 126.511 295.646 1.00 91.93  ? 135 TYR NC C   1 
ATOM 105275 O O   . TYR NC 1 135 ? 173.597 125.601 296.086 1.00 94.01  ? 135 TYR NC O   1 
ATOM 105276 C CB  . TYR NC 1 135 ? 174.909 125.765 293.349 1.00 91.99  ? 135 TYR NC CB  1 
ATOM 105277 C CG  . TYR NC 1 135 ? 174.520 125.732 291.881 1.00 94.81  ? 135 TYR NC CG  1 
ATOM 105278 C CD1 . TYR NC 1 135 ? 173.323 126.278 291.432 1.00 97.41  ? 135 TYR NC CD1 1 
ATOM 105279 C CD2 . TYR NC 1 135 ? 175.372 125.176 290.940 1.00 96.11  ? 135 TYR NC CD2 1 
ATOM 105280 C CE1 . TYR NC 1 135 ? 172.981 126.252 290.099 1.00 99.14  ? 135 TYR NC CE1 1 
ATOM 105281 C CE2 . TYR NC 1 135 ? 175.037 125.150 289.603 1.00 99.22  ? 135 TYR NC CE2 1 
ATOM 105282 C CZ  . TYR NC 1 135 ? 173.842 125.689 289.188 1.00 100.48 ? 135 TYR NC CZ  1 
ATOM 105283 O OH  . TYR NC 1 135 ? 173.500 125.664 287.856 1.00 99.06  ? 135 TYR NC OH  1 
ATOM 105284 N N   . ILE NC 1 136 ? 175.140 127.200 296.419 1.00 81.12  ? 136 ILE NC N   1 
ATOM 105285 C CA  . ILE NC 1 136 ? 175.220 126.947 297.854 1.00 80.38  ? 136 ILE NC CA  1 
ATOM 105286 C C   . ILE NC 1 136 ? 174.316 127.895 298.626 1.00 81.88  ? 136 ILE NC C   1 
ATOM 105287 O O   . ILE NC 1 136 ? 173.652 127.487 299.582 1.00 86.71  ? 136 ILE NC O   1 
ATOM 105288 C CB  . ILE NC 1 136 ? 176.682 127.058 298.328 1.00 82.50  ? 136 ILE NC CB  1 
ATOM 105289 C CG1 . ILE NC 1 136 ? 177.573 126.057 297.584 1.00 82.65  ? 136 ILE NC CG1 1 
ATOM 105290 C CG2 . ILE NC 1 136 ? 176.771 126.834 299.828 1.00 81.22  ? 136 ILE NC CG2 1 
ATOM 105291 C CD1 . ILE NC 1 136 ? 177.201 124.601 297.791 1.00 83.36  ? 136 ILE NC CD1 1 
ATOM 105292 N N   . ALA NC 1 137 ? 174.278 129.165 298.227 1.00 84.25  ? 137 ALA NC N   1 
ATOM 105293 C CA  . ALA NC 1 137 ? 173.423 130.127 298.913 1.00 82.71  ? 137 ALA NC CA  1 
ATOM 105294 C C   . ALA NC 1 137 ? 171.955 129.753 298.774 1.00 78.73  ? 137 ALA NC C   1 
ATOM 105295 O O   . ALA NC 1 137 ? 171.178 129.894 299.725 1.00 80.88  ? 137 ALA NC O   1 
ATOM 105296 C CB  . ALA NC 1 137 ? 173.672 131.528 298.361 1.00 83.52  ? 137 ALA NC CB  1 
ATOM 105297 N N   . SER NC 1 138 ? 171.556 129.274 297.597 1.00 79.46  ? 138 SER NC N   1 
ATOM 105298 C CA  . SER NC 1 138 ? 170.156 128.950 297.359 1.00 81.42  ? 138 SER NC CA  1 
ATOM 105299 C C   . SER NC 1 138 ? 169.660 127.814 298.240 1.00 80.44  ? 138 SER NC C   1 
ATOM 105300 O O   . SER NC 1 138 ? 168.453 127.722 298.483 1.00 85.59  ? 138 SER NC O   1 
ATOM 105301 C CB  . SER NC 1 138 ? 169.950 128.583 295.894 1.00 84.73  ? 138 SER NC CB  1 
ATOM 105302 O OG  . SER NC 1 138 ? 168.601 128.232 295.646 1.00 92.82  ? 138 SER NC OG  1 
ATOM 105303 N N   . GLU NC 1 139 ? 170.551 126.950 298.719 1.00 73.29  ? 139 GLU NC N   1 
ATOM 105304 C CA  . GLU NC 1 139 ? 170.136 125.807 299.520 1.00 71.60  ? 139 GLU NC CA  1 
ATOM 105305 C C   . GLU NC 1 139 ? 169.959 126.158 300.989 1.00 74.91  ? 139 GLU NC C   1 
ATOM 105306 O O   . GLU NC 1 139 ? 169.109 125.571 301.665 1.00 77.43  ? 139 GLU NC O   1 
ATOM 105307 C CB  . GLU NC 1 139 ? 171.152 124.675 299.380 1.00 77.64  ? 139 GLU NC CB  1 
ATOM 105308 C CG  . GLU NC 1 139 ? 171.217 124.086 297.987 1.00 83.84  ? 139 GLU NC CG  1 
ATOM 105309 C CD  . GLU NC 1 139 ? 169.943 123.365 297.602 1.00 88.60  ? 139 GLU NC CD  1 
ATOM 105310 O OE1 . GLU NC 1 139 ? 169.284 122.800 298.499 1.00 89.34  ? 139 GLU NC OE1 1 
ATOM 105311 O OE2 . GLU NC 1 139 ? 169.599 123.364 296.402 1.00 87.24  ? 139 GLU NC OE2 1 
ATOM 105312 N N   . VAL NC 1 140 ? 170.747 127.102 301.504 1.00 67.73  ? 140 VAL NC N   1 
ATOM 105313 C CA  . VAL NC 1 140 ? 170.614 127.487 302.906 1.00 63.42  ? 140 VAL NC CA  1 
ATOM 105314 C C   . VAL NC 1 140 ? 169.255 128.127 303.149 1.00 69.38  ? 140 VAL NC C   1 
ATOM 105315 O O   . VAL NC 1 140 ? 168.528 127.750 304.075 1.00 73.01  ? 140 VAL NC O   1 
ATOM 105316 C CB  . VAL NC 1 140 ? 171.760 128.429 303.315 1.00 67.50  ? 140 VAL NC CB  1 
ATOM 105317 C CG1 . VAL NC 1 140 ? 171.676 128.756 304.794 1.00 67.70  ? 140 VAL NC CG1 1 
ATOM 105318 C CG2 . VAL NC 1 140 ? 173.103 127.801 302.995 1.00 72.16  ? 140 VAL NC CG2 1 
ATOM 105319 N N   . SER NC 1 141 ? 168.890 129.106 302.321 1.00 65.82  ? 141 SER NC N   1 
ATOM 105320 C CA  . SER NC 1 141 ? 167.608 129.775 302.497 1.00 57.50  ? 141 SER NC CA  1 
ATOM 105321 C C   . SER NC 1 141 ? 166.449 128.820 302.246 1.00 57.95  ? 141 SER NC C   1 
ATOM 105322 O O   . SER NC 1 141 ? 165.457 128.832 302.982 1.00 67.52  ? 141 SER NC O   1 
ATOM 105323 C CB  . SER NC 1 141 ? 167.517 130.982 301.569 1.00 58.51  ? 141 SER NC CB  1 
ATOM 105324 O OG  . SER NC 1 141 ? 167.521 130.578 300.215 1.00 71.32  ? 141 SER NC OG  1 
ATOM 105325 N N   . LYS NC 1 142 ? 166.555 127.984 301.214 1.00 63.00  ? 142 LYS NC N   1 
ATOM 105326 C CA  . LYS NC 1 142 ? 165.484 127.045 300.908 1.00 62.15  ? 142 LYS NC CA  1 
ATOM 105327 C C   . LYS NC 1 142 ? 165.253 126.079 302.062 1.00 61.87  ? 142 LYS NC C   1 
ATOM 105328 O O   . LYS NC 1 142 ? 164.110 125.821 302.452 1.00 67.96  ? 142 LYS NC O   1 
ATOM 105329 C CB  . LYS NC 1 142 ? 165.816 126.275 299.633 1.00 66.62  ? 142 LYS NC CB  1 
ATOM 105330 C CG  . LYS NC 1 142 ? 164.720 125.330 299.187 1.00 69.65  ? 142 LYS NC CG  1 
ATOM 105331 C CD  . LYS NC 1 142 ? 165.080 124.631 297.894 1.00 76.17  ? 142 LYS NC CD  1 
ATOM 105332 C CE  . LYS NC 1 142 ? 163.939 123.756 297.410 1.00 79.81  ? 142 LYS NC CE  1 
ATOM 105333 N NZ  . LYS NC 1 142 ? 163.701 122.598 298.316 1.00 76.72  ? 142 LYS NC NZ  1 
ATOM 105334 N N   . GLY NC 1 143 ? 166.331 125.528 302.618 1.00 56.38  ? 143 GLY NC N   1 
ATOM 105335 C CA  . GLY NC 1 143 ? 166.179 124.540 303.670 1.00 53.18  ? 143 GLY NC CA  1 
ATOM 105336 C C   . GLY NC 1 143 ? 165.560 125.115 304.927 1.00 53.78  ? 143 GLY NC C   1 
ATOM 105337 O O   . GLY NC 1 143 ? 164.689 124.497 305.540 1.00 58.91  ? 143 GLY NC O   1 
ATOM 105338 N N   . LEU NC 1 144 ? 166.004 126.305 305.331 1.00 56.89  ? 144 LEU NC N   1 
ATOM 105339 C CA  . LEU NC 1 144 ? 165.462 126.920 306.537 1.00 54.95  ? 144 LEU NC CA  1 
ATOM 105340 C C   . LEU NC 1 144 ? 163.981 127.233 306.378 1.00 60.59  ? 144 LEU NC C   1 
ATOM 105341 O O   . LEU NC 1 144 ? 163.191 127.019 307.303 1.00 64.19  ? 144 LEU NC O   1 
ATOM 105342 C CB  . LEU NC 1 144 ? 166.244 128.188 306.867 1.00 54.49  ? 144 LEU NC CB  1 
ATOM 105343 C CG  . LEU NC 1 144 ? 167.666 127.975 307.383 1.00 58.96  ? 144 LEU NC CG  1 
ATOM 105344 C CD1 . LEU NC 1 144 ? 168.412 129.288 307.406 1.00 56.65  ? 144 LEU NC CD1 1 
ATOM 105345 C CD2 . LEU NC 1 144 ? 167.665 127.342 308.757 1.00 65.37  ? 144 LEU NC CD2 1 
ATOM 105346 N N   . ALA NC 1 145 ? 163.585 127.740 305.210 1.00 62.85  ? 145 ALA NC N   1 
ATOM 105347 C CA  . ALA NC 1 145 ? 162.185 128.087 304.991 1.00 50.19  ? 145 ALA NC CA  1 
ATOM 105348 C C   . ALA NC 1 145 ? 161.297 126.853 305.056 1.00 53.23  ? 145 ALA NC C   1 
ATOM 105349 O O   . ALA NC 1 145 ? 160.255 126.859 305.720 1.00 60.56  ? 145 ALA NC O   1 
ATOM 105350 C CB  . ALA NC 1 145 ? 162.029 128.791 303.645 1.00 58.06  ? 145 ALA NC CB  1 
ATOM 105351 N N   . ASN NC 1 146 ? 161.693 125.778 304.374 1.00 56.94  ? 146 ASN NC N   1 
ATOM 105352 C CA  . ASN NC 1 146 ? 160.902 124.553 304.411 1.00 55.26  ? 146 ASN NC CA  1 
ATOM 105353 C C   . ASN NC 1 146 ? 160.830 123.996 305.824 1.00 57.38  ? 146 ASN NC C   1 
ATOM 105354 O O   . ASN NC 1 146 ? 159.789 123.482 306.247 1.00 62.32  ? 146 ASN NC O   1 
ATOM 105355 C CB  . ASN NC 1 146 ? 161.498 123.513 303.466 1.00 55.24  ? 146 ASN NC CB  1 
ATOM 105356 C CG  . ASN NC 1 146 ? 161.050 123.705 302.038 1.00 66.35  ? 146 ASN NC CG  1 
ATOM 105357 O OD1 . ASN NC 1 146 ? 161.844 124.064 301.171 1.00 66.76  ? 146 ASN NC OD1 1 
ATOM 105358 N ND2 . ASN NC 1 146 ? 159.770 123.463 301.781 1.00 68.91  ? 146 ASN NC ND2 1 
ATOM 105359 N N   . LEU NC 1 147 ? 161.932 124.082 306.563 1.00 59.29  ? 147 LEU NC N   1 
ATOM 105360 C CA  . LEU NC 1 147 ? 161.972 123.541 307.915 1.00 57.41  ? 147 LEU NC CA  1 
ATOM 105361 C C   . LEU NC 1 147 ? 160.991 124.261 308.828 1.00 53.72  ? 147 LEU NC C   1 
ATOM 105362 O O   . LEU NC 1 147 ? 160.321 123.630 309.652 1.00 59.89  ? 147 LEU NC O   1 
ATOM 105363 C CB  . LEU NC 1 147 ? 163.396 123.649 308.453 1.00 61.91  ? 147 LEU NC CB  1 
ATOM 105364 C CG  . LEU NC 1 147 ? 163.871 122.677 309.526 1.00 60.96  ? 147 LEU NC CG  1 
ATOM 105365 C CD1 . LEU NC 1 147 ? 163.712 121.232 309.090 1.00 61.72  ? 147 LEU NC CD1 1 
ATOM 105366 C CD2 . LEU NC 1 147 ? 165.322 122.985 309.835 1.00 62.24  ? 147 LEU NC CD2 1 
ATOM 105367 N N   . SER NC 1 148 ? 160.895 125.583 308.701 1.00 54.36  ? 148 SER NC N   1 
ATOM 105368 C CA  . SER NC 1 148 ? 160.005 126.347 309.568 1.00 54.91  ? 148 SER NC CA  1 
ATOM 105369 C C   . SER NC 1 148 ? 158.551 125.948 309.355 1.00 60.05  ? 148 SER NC C   1 
ATOM 105370 O O   . SER NC 1 148 ? 157.802 125.752 310.316 1.00 65.26  ? 148 SER NC O   1 
ATOM 105371 C CB  . SER NC 1 148 ? 160.193 127.841 309.314 1.00 61.16  ? 148 SER NC CB  1 
ATOM 105372 O OG  . SER NC 1 148 ? 159.176 128.592 309.947 1.00 65.72  ? 148 SER NC OG  1 
ATOM 105373 N N   . LEU NC 1 149 ? 158.133 125.820 308.095 1.00 57.21  ? 149 LEU NC N   1 
ATOM 105374 C CA  . LEU NC 1 149 ? 156.740 125.493 307.815 1.00 47.99  ? 149 LEU NC CA  1 
ATOM 105375 C C   . LEU NC 1 149 ? 156.392 124.091 308.294 1.00 52.36  ? 149 LEU NC C   1 
ATOM 105376 O O   . LEU NC 1 149 ? 155.317 123.871 308.860 1.00 59.73  ? 149 LEU NC O   1 
ATOM 105377 C CB  . LEU NC 1 149 ? 156.464 125.624 306.317 1.00 47.73  ? 149 LEU NC CB  1 
ATOM 105378 C CG  . LEU NC 1 149 ? 156.455 127.026 305.700 1.00 57.15  ? 149 LEU NC CG  1 
ATOM 105379 C CD1 . LEU NC 1 149 ? 155.798 126.980 304.337 1.00 61.89  ? 149 LEU NC CD1 1 
ATOM 105380 C CD2 . LEU NC 1 149 ? 155.751 128.040 306.581 1.00 58.98  ? 149 LEU NC CD2 1 
ATOM 105381 N N   . GLU NC 1 150 ? 157.287 123.128 308.074 1.00 60.08  ? 150 GLU NC N   1 
ATOM 105382 C CA  . GLU NC 1 150 ? 156.996 121.749 308.449 1.00 55.75  ? 150 GLU NC CA  1 
ATOM 105383 C C   . GLU NC 1 150 ? 156.859 121.604 309.960 1.00 58.08  ? 150 GLU NC C   1 
ATOM 105384 O O   . GLU NC 1 150 ? 155.946 120.926 310.441 1.00 65.25  ? 150 GLU NC O   1 
ATOM 105385 C CB  . GLU NC 1 150 ? 158.094 120.831 307.915 1.00 58.76  ? 150 GLU NC CB  1 
ATOM 105386 C CG  . GLU NC 1 150 ? 157.931 119.357 308.256 1.00 66.99  ? 150 GLU NC CG  1 
ATOM 105387 C CD  . GLU NC 1 150 ? 159.252 118.617 308.246 1.00 76.79  ? 150 GLU NC CD  1 
ATOM 105388 O OE1 . GLU NC 1 150 ? 159.903 118.575 307.181 1.00 73.27  ? 150 GLU NC OE1 1 
ATOM 105389 O OE2 . GLU NC 1 150 ? 159.641 118.079 309.303 1.00 77.23  ? 150 GLU NC OE2 1 
ATOM 105390 N N   . LEU NC 1 151 ? 157.757 122.224 310.722 1.00 57.46  ? 151 LEU NC N   1 
ATOM 105391 C CA  . LEU NC 1 151 ? 157.740 122.099 312.172 1.00 53.39  ? 151 LEU NC CA  1 
ATOM 105392 C C   . LEU NC 1 151 ? 156.836 123.117 312.848 1.00 55.96  ? 151 LEU NC C   1 
ATOM 105393 O O   . LEU NC 1 151 ? 156.571 122.981 314.046 1.00 61.83  ? 151 LEU NC O   1 
ATOM 105394 C CB  . LEU NC 1 151 ? 159.160 122.246 312.724 1.00 55.11  ? 151 LEU NC CB  1 
ATOM 105395 C CG  . LEU NC 1 151 ? 160.179 121.142 312.428 1.00 59.49  ? 151 LEU NC CG  1 
ATOM 105396 C CD1 . LEU NC 1 151 ? 161.339 121.244 313.398 1.00 65.71  ? 151 LEU NC CD1 1 
ATOM 105397 C CD2 . LEU NC 1 151 ? 159.565 119.754 312.484 1.00 62.54  ? 151 LEU NC CD2 1 
ATOM 105398 N N   . ARG NC 1 152 ? 156.356 124.125 312.121 1.00 56.97  ? 152 ARG NC N   1 
ATOM 105399 C CA  . ARG NC 1 152 ? 155.480 125.149 312.684 1.00 55.70  ? 152 ARG NC CA  1 
ATOM 105400 C C   . ARG NC 1 152 ? 156.142 125.835 313.877 1.00 58.52  ? 152 ARG NC C   1 
ATOM 105401 O O   . ARG NC 1 152 ? 155.611 125.857 314.987 1.00 62.90  ? 152 ARG NC O   1 
ATOM 105402 C CB  . ARG NC 1 152 ? 154.127 124.552 313.077 1.00 54.49  ? 152 ARG NC CB  1 
ATOM 105403 C CG  . ARG NC 1 152 ? 153.425 123.832 311.943 1.00 57.45  ? 152 ARG NC CG  1 
ATOM 105404 C CD  . ARG NC 1 152 ? 152.164 123.141 312.416 1.00 58.27  ? 152 ARG NC CD  1 
ATOM 105405 N NE  . ARG NC 1 152 ? 151.168 124.091 312.892 1.00 60.46  ? 152 ARG NC NE  1 
ATOM 105406 C CZ  . ARG NC 1 152 ? 149.967 123.757 313.341 1.00 63.26  ? 152 ARG NC CZ  1 
ATOM 105407 N NH1 . ARG NC 1 152 ? 149.566 122.496 313.373 1.00 64.01  ? 152 ARG NC NH1 1 
ATOM 105408 N NH2 . ARG NC 1 152 ? 149.144 124.711 313.764 1.00 61.87  ? 152 ARG NC NH2 1 
ATOM 105409 N N   . LYS NC 1 153 ? 157.324 126.404 313.633 1.00 61.66  ? 153 LYS NC N   1 
ATOM 105410 C CA  . LYS NC 1 153 ? 158.083 127.092 314.658 1.00 57.07  ? 153 LYS NC CA  1 
ATOM 105411 C C   . LYS NC 1 153 ? 158.920 128.161 313.973 1.00 58.50  ? 153 LYS NC C   1 
ATOM 105412 O O   . LYS NC 1 153 ? 159.482 127.895 312.903 1.00 68.94  ? 153 LYS NC O   1 
ATOM 105413 C CB  . LYS NC 1 153 ? 158.978 126.122 315.433 1.00 58.03  ? 153 LYS NC CB  1 
ATOM 105414 C CG  . LYS NC 1 153 ? 159.708 126.739 316.605 1.00 60.44  ? 153 LYS NC CG  1 
ATOM 105415 C CD  . LYS NC 1 153 ? 160.620 125.736 317.281 1.00 63.14  ? 153 LYS NC CD  1 
ATOM 105416 C CE  . LYS NC 1 153 ? 159.827 124.724 318.086 1.00 61.54  ? 153 LYS NC CE  1 
ATOM 105417 N NZ  . LYS NC 1 153 ? 160.712 123.807 318.846 1.00 67.31  ? 153 LYS NC NZ  1 
ATOM 105418 N N   . PRO NC 1 154 ? 159.024 129.364 314.538 1.00 54.04  ? 154 PRO NC N   1 
ATOM 105419 C CA  . PRO NC 1 154 ? 159.726 130.443 313.829 1.00 55.10  ? 154 PRO NC CA  1 
ATOM 105420 C C   . PRO NC 1 154 ? 161.226 130.197 313.772 1.00 57.53  ? 154 PRO NC C   1 
ATOM 105421 O O   . PRO NC 1 154 ? 161.848 129.825 314.768 1.00 62.99  ? 154 PRO NC O   1 
ATOM 105422 C CB  . PRO NC 1 154 ? 159.394 131.691 314.654 1.00 60.70  ? 154 PRO NC CB  1 
ATOM 105423 C CG  . PRO NC 1 154 ? 159.031 131.192 315.983 1.00 64.10  ? 154 PRO NC CG  1 
ATOM 105424 C CD  . PRO NC 1 154 ? 158.444 129.832 315.809 1.00 65.10  ? 154 PRO NC CD  1 
ATOM 105425 N N   . ILE NC 1 155 ? 161.800 130.415 312.592 1.00 52.61  ? 155 ILE NC N   1 
ATOM 105426 C CA  . ILE NC 1 155 ? 163.240 130.361 312.377 1.00 50.60  ? 155 ILE NC CA  1 
ATOM 105427 C C   . ILE NC 1 155 ? 163.642 131.629 311.641 1.00 51.73  ? 155 ILE NC C   1 
ATOM 105428 O O   . ILE NC 1 155 ? 163.096 131.929 310.575 1.00 60.53  ? 155 ILE NC O   1 
ATOM 105429 C CB  . ILE NC 1 155 ? 163.653 129.114 311.574 1.00 52.70  ? 155 ILE NC CB  1 
ATOM 105430 C CG1 . ILE NC 1 155 ? 163.402 127.853 312.403 1.00 59.07  ? 155 ILE NC CG1 1 
ATOM 105431 C CG2 . ILE NC 1 155 ? 165.117 129.203 311.179 1.00 57.74  ? 155 ILE NC CG2 1 
ATOM 105432 C CD1 . ILE NC 1 155 ? 163.456 126.575 311.613 1.00 60.56  ? 155 ILE NC CD1 1 
ATOM 105433 N N   . THR NC 1 156 ? 164.594 132.363 312.200 1.00 52.18  ? 156 THR NC N   1 
ATOM 105434 C CA  . THR NC 1 156 ? 164.990 133.658 311.672 1.00 50.07  ? 156 THR NC CA  1 
ATOM 105435 C C   . THR NC 1 156 ? 166.268 133.529 310.852 1.00 56.81  ? 156 THR NC C   1 
ATOM 105436 O O   . THR NC 1 156 ? 167.128 132.693 311.135 1.00 64.74  ? 156 THR NC O   1 
ATOM 105437 C CB  . THR NC 1 156 ? 165.188 134.658 312.811 1.00 59.99  ? 156 THR NC CB  1 
ATOM 105438 O OG1 . THR NC 1 156 ? 163.911 135.058 313.319 1.00 64.63  ? 156 THR NC OG1 1 
ATOM 105439 C CG2 . THR NC 1 156 ? 165.927 135.890 312.334 1.00 67.77  ? 156 THR NC CG2 1 
ATOM 105440 N N   . PHE NC 1 157 ? 166.381 134.370 309.830 1.00 64.63  ? 157 PHE NC N   1 
ATOM 105441 C CA  . PHE NC 1 157 ? 167.475 134.331 308.863 1.00 62.80  ? 157 PHE NC CA  1 
ATOM 105442 C C   . PHE NC 1 157 ? 168.353 135.560 309.079 1.00 62.14  ? 157 PHE NC C   1 
ATOM 105443 O O   . PHE NC 1 157 ? 168.012 136.666 308.661 1.00 73.64  ? 157 PHE NC O   1 
ATOM 105444 C CB  . PHE NC 1 157 ? 166.918 134.288 307.443 1.00 68.63  ? 157 PHE NC CB  1 
ATOM 105445 C CG  . PHE NC 1 157 ? 167.893 133.790 306.419 1.00 69.41  ? 157 PHE NC CG  1 
ATOM 105446 C CD1 . PHE NC 1 157 ? 168.177 134.542 305.297 1.00 70.35  ? 157 PHE NC CD1 1 
ATOM 105447 C CD2 . PHE NC 1 157 ? 168.506 132.561 306.565 1.00 75.38  ? 157 PHE NC CD2 1 
ATOM 105448 C CE1 . PHE NC 1 157 ? 169.064 134.086 304.349 1.00 74.13  ? 157 PHE NC CE1 1 
ATOM 105449 C CE2 . PHE NC 1 157 ? 169.395 132.101 305.621 1.00 78.17  ? 157 PHE NC CE2 1 
ATOM 105450 C CZ  . PHE NC 1 157 ? 169.672 132.862 304.511 1.00 75.95  ? 157 PHE NC CZ  1 
ATOM 105451 N N   . GLY NC 1 158 ? 169.493 135.358 309.733 1.00 63.50  ? 158 GLY NC N   1 
ATOM 105452 C CA  . GLY NC 1 158 ? 170.429 136.437 309.984 1.00 67.83  ? 158 GLY NC CA  1 
ATOM 105453 C C   . GLY NC 1 158 ? 171.630 136.419 309.063 1.00 70.06  ? 158 GLY NC C   1 
ATOM 105454 O O   . GLY NC 1 158 ? 172.642 137.066 309.346 1.00 72.18  ? 158 GLY NC O   1 
ATOM 105455 N N   . VAL NC 1 159 ? 171.536 135.687 307.961 1.00 79.59  ? 159 VAL NC N   1 
ATOM 105456 C CA  . VAL NC 1 159 ? 172.660 135.533 307.046 1.00 79.18  ? 159 VAL NC CA  1 
ATOM 105457 C C   . VAL NC 1 159 ? 172.863 136.820 306.259 1.00 74.73  ? 159 VAL NC C   1 
ATOM 105458 O O   . VAL NC 1 159 ? 171.909 137.531 305.928 1.00 74.78  ? 159 VAL NC O   1 
ATOM 105459 C CB  . VAL NC 1 159 ? 172.426 134.332 306.108 1.00 80.08  ? 159 VAL NC CB  1 
ATOM 105460 C CG1 . VAL NC 1 159 ? 173.544 134.226 305.081 1.00 77.73  ? 159 VAL NC CG1 1 
ATOM 105461 C CG2 . VAL NC 1 159 ? 172.302 133.046 306.909 1.00 78.95  ? 159 VAL NC CG2 1 
ATOM 105462 N N   . ILE NC 1 160 ? 174.125 137.122 305.951 1.00 78.49  ? 160 ILE NC N   1 
ATOM 105463 C CA  . ILE NC 1 160 ? 174.491 138.301 305.181 1.00 79.39  ? 160 ILE NC CA  1 
ATOM 105464 C C   . ILE NC 1 160 ? 175.440 137.892 304.064 1.00 84.69  ? 160 ILE NC C   1 
ATOM 105465 O O   . ILE NC 1 160 ? 176.025 136.807 304.077 1.00 90.00  ? 160 ILE NC O   1 
ATOM 105466 C CB  . ILE NC 1 160 ? 175.133 139.397 306.058 1.00 79.69  ? 160 ILE NC CB  1 
ATOM 105467 C CG1 . ILE NC 1 160 ? 176.435 138.904 306.695 1.00 82.11  ? 160 ILE NC CG1 1 
ATOM 105468 C CG2 . ILE NC 1 160 ? 174.158 139.838 307.129 1.00 83.92  ? 160 ILE NC CG2 1 
ATOM 105469 C CD1 . ILE NC 1 160 ? 177.221 139.998 307.371 1.00 83.99  ? 160 ILE NC CD1 1 
ATOM 105470 N N   . THR NC 1 161 ? 175.590 138.786 303.092 1.00 98.14  ? 161 THR NC N   1 
ATOM 105471 C CA  . THR NC 1 161 ? 176.441 138.566 301.931 1.00 100.49 ? 161 THR NC CA  1 
ATOM 105472 C C   . THR NC 1 161 ? 177.669 139.458 302.035 1.00 101.04 ? 161 THR NC C   1 
ATOM 105473 O O   . THR NC 1 161 ? 177.549 140.663 302.280 1.00 99.40  ? 161 THR NC O   1 
ATOM 105474 C CB  . THR NC 1 161 ? 175.684 138.860 300.634 1.00 98.87  ? 161 THR NC CB  1 
ATOM 105475 O OG1 . THR NC 1 161 ? 174.546 137.996 300.538 1.00 99.79  ? 161 THR NC OG1 1 
ATOM 105476 C CG2 . THR NC 1 161 ? 176.581 138.638 299.424 1.00 99.71  ? 161 THR NC CG2 1 
ATOM 105477 N N   . ALA NC 1 162 ? 178.843 138.867 301.843 1.00 107.78 ? 162 ALA NC N   1 
ATOM 105478 C CA  . ALA NC 1 162 ? 180.093 139.611 301.917 1.00 106.47 ? 162 ALA NC CA  1 
ATOM 105479 C C   . ALA NC 1 162 ? 180.183 140.619 300.777 1.00 106.72 ? 162 ALA NC C   1 
ATOM 105480 O O   . ALA NC 1 162 ? 180.381 140.247 299.621 1.00 104.77 ? 162 ALA NC O   1 
ATOM 105481 C CB  . ALA NC 1 162 ? 181.278 138.661 301.878 1.00 104.40 ? 162 ALA NC CB  1 
ATOM 105482 N N   . LEU OC 1 3   ? 142.475 168.339 311.984 1.00 137.84 ? 3   LEU OC N   1 
ATOM 105483 C CA  . LEU OC 1 3   ? 142.067 168.409 310.553 1.00 139.62 ? 3   LEU OC CA  1 
ATOM 105484 C C   . LEU OC 1 3   ? 142.703 167.279 309.751 1.00 140.41 ? 3   LEU OC C   1 
ATOM 105485 O O   . LEU OC 1 3   ? 142.165 166.855 308.729 1.00 141.45 ? 3   LEU OC O   1 
ATOM 105486 C CB  . LEU OC 1 3   ? 142.452 169.763 309.952 1.00 141.11 ? 3   LEU OC CB  1 
ATOM 105487 C CG  . LEU OC 1 3   ? 142.030 170.010 308.501 1.00 140.43 ? 3   LEU OC CG  1 
ATOM 105488 C CD1 . LEU OC 1 3   ? 140.519 170.123 308.394 1.00 140.02 ? 3   LEU OC CD1 1 
ATOM 105489 C CD2 . LEU OC 1 3   ? 142.703 171.259 307.956 1.00 139.68 ? 3   LEU OC CD2 1 
ATOM 105490 N N   . GLU OC 1 4   ? 143.856 166.795 310.218 1.00 144.35 ? 4   GLU OC N   1 
ATOM 105491 C CA  . GLU OC 1 4   ? 144.549 165.729 309.501 1.00 145.04 ? 4   GLU OC CA  1 
ATOM 105492 C C   . GLU OC 1 4   ? 143.724 164.452 309.457 1.00 145.27 ? 4   GLU OC C   1 
ATOM 105493 O O   . GLU OC 1 4   ? 143.907 163.627 308.554 1.00 143.92 ? 4   GLU OC O   1 
ATOM 105494 C CB  . GLU OC 1 4   ? 145.909 165.463 310.146 1.00 144.39 ? 4   GLU OC CB  1 
ATOM 105495 C CG  . GLU OC 1 4   ? 146.888 166.620 310.023 1.00 144.95 ? 4   GLU OC CG  1 
ATOM 105496 C CD  . GLU OC 1 4   ? 147.310 166.875 308.590 1.00 145.51 ? 4   GLU OC CD  1 
ATOM 105497 O OE1 . GLU OC 1 4   ? 147.374 165.906 307.805 1.00 144.41 ? 4   GLU OC OE1 1 
ATOM 105498 O OE2 . GLU OC 1 4   ? 147.575 168.047 308.246 1.00 144.59 ? 4   GLU OC OE2 1 
ATOM 105499 N N   . GLN OC 1 5   ? 142.815 164.266 310.416 1.00 150.28 ? 5   GLN OC N   1 
ATOM 105500 C CA  . GLN OC 1 5   ? 141.981 163.069 310.410 1.00 149.80 ? 5   GLN OC CA  1 
ATOM 105501 C C   . GLN OC 1 5   ? 141.073 163.036 309.186 1.00 149.93 ? 5   GLN OC C   1 
ATOM 105502 O O   . GLN OC 1 5   ? 140.852 161.971 308.597 1.00 150.14 ? 5   GLN OC O   1 
ATOM 105503 C CB  . GLN OC 1 5   ? 141.176 162.989 311.711 1.00 149.27 ? 5   GLN OC CB  1 
ATOM 105504 C CG  . GLN OC 1 5   ? 140.181 164.124 311.949 1.00 149.43 ? 5   GLN OC CG  1 
ATOM 105505 C CD  . GLN OC 1 5   ? 138.845 163.906 311.263 1.00 149.92 ? 5   GLN OC CD  1 
ATOM 105506 O OE1 . GLN OC 1 5   ? 138.409 162.771 311.069 1.00 149.37 ? 5   GLN OC OE1 1 
ATOM 105507 N NE2 . GLN OC 1 5   ? 138.182 164.998 310.904 1.00 149.29 ? 5   GLN OC NE2 1 
ATOM 105508 N N   . ALA OC 1 6   ? 140.540 164.194 308.783 1.00 142.54 ? 6   ALA OC N   1 
ATOM 105509 C CA  . ALA OC 1 6   ? 139.720 164.244 307.578 1.00 139.86 ? 6   ALA OC CA  1 
ATOM 105510 C C   . ALA OC 1 6   ? 140.571 164.215 306.316 1.00 138.33 ? 6   ALA OC C   1 
ATOM 105511 O O   . ALA OC 1 6   ? 140.136 163.682 305.288 1.00 138.09 ? 6   ALA OC O   1 
ATOM 105512 C CB  . ALA OC 1 6   ? 138.845 165.493 307.589 1.00 138.07 ? 6   ALA OC CB  1 
ATOM 105513 N N   . ILE OC 1 7   ? 141.775 164.786 306.369 1.00 137.56 ? 7   ILE OC N   1 
ATOM 105514 C CA  . ILE OC 1 7   ? 142.680 164.721 305.224 1.00 137.11 ? 7   ILE OC CA  1 
ATOM 105515 C C   . ILE OC 1 7   ? 142.978 163.275 304.856 1.00 137.33 ? 7   ILE OC C   1 
ATOM 105516 O O   . ILE OC 1 7   ? 142.952 162.898 303.679 1.00 137.34 ? 7   ILE OC O   1 
ATOM 105517 C CB  . ILE OC 1 7   ? 143.971 165.510 305.512 1.00 139.23 ? 7   ILE OC CB  1 
ATOM 105518 C CG1 . ILE OC 1 7   ? 143.650 167.003 305.699 1.00 138.34 ? 7   ILE OC CG1 1 
ATOM 105519 C CG2 . ILE OC 1 7   ? 145.017 165.218 304.446 1.00 137.90 ? 7   ILE OC CG2 1 
ATOM 105520 C CD1 . ILE OC 1 7   ? 144.794 167.847 306.238 1.00 138.33 ? 7   ILE OC CD1 1 
ATOM 105521 N N   . GLU OC 1 8   ? 143.268 162.440 305.853 1.00 142.07 ? 8   GLU OC N   1 
ATOM 105522 C CA  . GLU OC 1 8   ? 143.521 161.035 305.561 1.00 142.74 ? 8   GLU OC CA  1 
ATOM 105523 C C   . GLU OC 1 8   ? 142.226 160.287 305.271 1.00 140.91 ? 8   GLU OC C   1 
ATOM 105524 O O   . GLU OC 1 8   ? 142.202 159.392 304.420 1.00 139.39 ? 8   GLU OC O   1 
ATOM 105525 C CB  . GLU OC 1 8   ? 144.274 160.375 306.718 1.00 143.20 ? 8   GLU OC CB  1 
ATOM 105526 C CG  . GLU OC 1 8   ? 143.495 160.289 308.021 1.00 144.05 ? 8   GLU OC CG  1 
ATOM 105527 C CD  . GLU OC 1 8   ? 144.315 159.685 309.146 1.00 144.07 ? 8   GLU OC CD  1 
ATOM 105528 O OE1 . GLU OC 1 8   ? 145.497 159.354 308.911 1.00 143.44 ? 8   GLU OC OE1 1 
ATOM 105529 O OE2 . GLU OC 1 8   ? 143.775 159.536 310.262 1.00 143.45 ? 8   GLU OC OE2 1 
ATOM 105530 N N   . ARG OC 1 9   ? 141.141 160.639 305.965 1.00 137.51 ? 9   ARG OC N   1 
ATOM 105531 C CA  . ARG OC 1 9   ? 139.871 159.959 305.750 1.00 136.84 ? 9   ARG OC CA  1 
ATOM 105532 C C   . ARG OC 1 9   ? 139.225 160.343 304.426 1.00 136.67 ? 9   ARG OC C   1 
ATOM 105533 O O   . ARG OC 1 9   ? 138.396 159.585 303.913 1.00 137.70 ? 9   ARG OC O   1 
ATOM 105534 C CB  . ARG OC 1 9   ? 138.909 160.261 306.898 1.00 136.92 ? 9   ARG OC CB  1 
ATOM 105535 C CG  . ARG OC 1 9   ? 137.650 159.406 306.883 1.00 136.43 ? 9   ARG OC CG  1 
ATOM 105536 C CD  . ARG OC 1 9   ? 136.790 159.621 308.121 1.00 137.54 ? 9   ARG OC CD  1 
ATOM 105537 N NE  . ARG OC 1 9   ? 136.492 161.029 308.361 1.00 139.90 ? 9   ARG OC NE  1 
ATOM 105538 C CZ  . ARG OC 1 9   ? 135.409 161.479 308.982 1.00 139.10 ? 9   ARG OC CZ  1 
ATOM 105539 N NH1 . ARG OC 1 9   ? 134.487 160.657 309.457 1.00 138.85 ? 9   ARG OC NH1 1 
ATOM 105540 N NH2 . ARG OC 1 9   ? 135.248 162.791 309.134 1.00 137.97 ? 9   ARG OC NH2 1 
ATOM 105541 N N   . ALA OC 1 10  ? 139.579 161.498 303.864 1.00 127.50 ? 10  ALA OC N   1 
ATOM 105542 C CA  . ALA OC 1 10  ? 139.013 161.922 302.593 1.00 125.08 ? 10  ALA OC CA  1 
ATOM 105543 C C   . ALA OC 1 10  ? 139.645 161.219 301.401 1.00 125.67 ? 10  ALA OC C   1 
ATOM 105544 O O   . ALA OC 1 10  ? 139.123 161.336 300.289 1.00 125.14 ? 10  ALA OC O   1 
ATOM 105545 C CB  . ALA OC 1 10  ? 139.163 163.435 302.430 1.00 124.75 ? 10  ALA OC CB  1 
ATOM 105546 N N   . GLY OC 1 11  ? 140.749 160.505 301.594 1.00 115.51 ? 11  GLY OC N   1 
ATOM 105547 C CA  . GLY OC 1 11  ? 141.337 159.761 300.502 1.00 113.19 ? 11  GLY OC CA  1 
ATOM 105548 C C   . GLY OC 1 11  ? 140.521 158.536 300.143 1.00 111.61 ? 11  GLY OC C   1 
ATOM 105549 O O   . GLY OC 1 11  ? 139.702 158.042 300.918 1.00 110.33 ? 11  GLY OC O   1 
ATOM 105550 N N   . THR OC 1 12  ? 140.755 158.037 298.934 1.00 99.63  ? 12  THR OC N   1 
ATOM 105551 C CA  . THR OC 1 12  ? 140.080 156.854 298.424 1.00 99.21  ? 12  THR OC CA  1 
ATOM 105552 C C   . THR OC 1 12  ? 141.082 155.721 298.252 1.00 98.66  ? 12  THR OC C   1 
ATOM 105553 O O   . THR OC 1 12  ? 142.268 155.950 297.999 1.00 98.19  ? 12  THR OC O   1 
ATOM 105554 C CB  . THR OC 1 12  ? 139.381 157.141 297.093 1.00 100.42 ? 12  THR OC CB  1 
ATOM 105555 O OG1 . THR OC 1 12  ? 138.591 156.007 296.711 1.00 100.83 ? 12  THR OC OG1 1 
ATOM 105556 C CG2 . THR OC 1 12  ? 140.389 157.445 295.999 1.00 98.12  ? 12  THR OC CG2 1 
ATOM 105557 N N   . LYS OC 1 13  ? 140.590 154.494 298.389 1.00 86.73  ? 13  LYS OC N   1 
ATOM 105558 C CA  . LYS OC 1 13  ? 141.420 153.297 298.412 1.00 82.59  ? 13  LYS OC CA  1 
ATOM 105559 C C   . LYS OC 1 13  ? 140.818 152.224 297.521 1.00 83.66  ? 13  LYS OC C   1 
ATOM 105560 O O   . LYS OC 1 13  ? 140.699 151.058 297.897 1.00 89.04  ? 13  LYS OC O   1 
ATOM 105561 C CB  . LYS OC 1 13  ? 141.565 152.801 299.843 1.00 80.39  ? 13  LYS OC CB  1 
ATOM 105562 C CG  . LYS OC 1 13  ? 142.344 153.760 300.710 1.00 84.14  ? 13  LYS OC CG  1 
ATOM 105563 C CD  . LYS OC 1 13  ? 142.528 153.238 302.113 1.00 86.89  ? 13  LYS OC CD  1 
ATOM 105564 C CE  . LYS OC 1 13  ? 143.240 154.267 302.970 1.00 89.00  ? 13  LYS OC CE  1 
ATOM 105565 N NZ  . LYS OC 1 13  ? 144.643 154.477 302.531 1.00 90.36  ? 13  LYS OC NZ  1 
ATOM 105566 N N   . HIS OC 1 14  ? 140.426 152.618 296.312 1.00 66.92  ? 14  HIS OC N   1 
ATOM 105567 C CA  . HIS OC 1 14  ? 139.627 151.759 295.452 1.00 66.85  ? 14  HIS OC CA  1 
ATOM 105568 C C   . HIS OC 1 14  ? 140.449 150.938 294.468 1.00 71.43  ? 14  HIS OC C   1 
ATOM 105569 O O   . HIS OC 1 14  ? 139.951 149.921 293.974 1.00 78.39  ? 14  HIS OC O   1 
ATOM 105570 C CB  . HIS OC 1 14  ? 138.606 152.612 294.686 1.00 68.04  ? 14  HIS OC CB  1 
ATOM 105571 C CG  . HIS OC 1 14  ? 137.952 151.898 293.546 1.00 69.47  ? 14  HIS OC CG  1 
ATOM 105572 N ND1 . HIS OC 1 14  ? 138.551 151.759 292.313 1.00 69.78  ? 14  HIS OC ND1 1 
ATOM 105573 C CD2 . HIS OC 1 14  ? 136.758 151.269 293.457 1.00 70.75  ? 14  HIS OC CD2 1 
ATOM 105574 C CE1 . HIS OC 1 14  ? 137.749 151.081 291.512 1.00 72.49  ? 14  HIS OC CE1 1 
ATOM 105575 N NE2 . HIS OC 1 14  ? 136.654 150.773 292.182 1.00 73.56  ? 14  HIS OC NE2 1 
ATOM 105576 N N   . GLY OC 1 15  ? 141.692 151.323 294.189 1.00 65.82  ? 15  GLY OC N   1 
ATOM 105577 C CA  . GLY OC 1 15  ? 142.457 150.665 293.147 1.00 63.79  ? 15  GLY OC CA  1 
ATOM 105578 C C   . GLY OC 1 15  ? 143.747 150.008 293.592 1.00 66.59  ? 15  GLY OC C   1 
ATOM 105579 O O   . GLY OC 1 15  ? 144.349 149.256 292.822 1.00 69.25  ? 15  GLY OC O   1 
ATOM 105580 N N   . ASN OC 1 16  ? 144.189 150.270 294.818 1.00 72.36  ? 16  ASN OC N   1 
ATOM 105581 C CA  . ASN OC 1 16  ? 145.472 149.745 295.257 1.00 64.78  ? 16  ASN OC CA  1 
ATOM 105582 C C   . ASN OC 1 16  ? 145.425 148.220 295.316 1.00 68.59  ? 16  ASN OC C   1 
ATOM 105583 O O   . ASN OC 1 16  ? 144.361 147.602 295.341 1.00 74.47  ? 16  ASN OC O   1 
ATOM 105584 C CB  . ASN OC 1 16  ? 145.855 150.315 296.620 1.00 65.05  ? 16  ASN OC CB  1 
ATOM 105585 C CG  . ASN OC 1 16  ? 144.738 150.218 297.629 1.00 70.25  ? 16  ASN OC CG  1 
ATOM 105586 O OD1 . ASN OC 1 16  ? 143.783 149.468 297.441 1.00 73.21  ? 16  ASN OC OD1 1 
ATOM 105587 N ND2 . ASN OC 1 16  ? 144.849 150.978 298.708 1.00 75.98  ? 16  ASN OC ND2 1 
ATOM 105588 N N   . LYS OC 1 17  ? 146.614 147.615 295.365 1.00 66.48  ? 17  LYS OC N   1 
ATOM 105589 C CA  . LYS OC 1 17  ? 146.717 146.162 295.277 1.00 63.22  ? 17  LYS OC CA  1 
ATOM 105590 C C   . LYS OC 1 17  ? 145.958 145.467 296.396 1.00 65.54  ? 17  LYS OC C   1 
ATOM 105591 O O   . LYS OC 1 17  ? 145.591 144.295 296.258 1.00 71.10  ? 17  LYS OC O   1 
ATOM 105592 C CB  . LYS OC 1 17  ? 148.185 145.742 295.304 1.00 68.34  ? 17  LYS OC CB  1 
ATOM 105593 C CG  . LYS OC 1 17  ? 149.021 146.278 294.149 1.00 74.85  ? 17  LYS OC CG  1 
ATOM 105594 C CD  . LYS OC 1 17  ? 148.551 145.795 292.782 1.00 74.97  ? 17  LYS OC CD  1 
ATOM 105595 C CE  . LYS OC 1 17  ? 148.757 144.295 292.603 1.00 77.43  ? 17  LYS OC CE  1 
ATOM 105596 N NZ  . LYS OC 1 17  ? 150.199 143.922 292.615 1.00 76.31  ? 17  LYS OC NZ  1 
ATOM 105597 N N   . GLY OC 1 18  ? 145.720 146.155 297.510 1.00 62.81  ? 18  GLY OC N   1 
ATOM 105598 C CA  . GLY OC 1 18  ? 144.885 145.578 298.548 1.00 62.21  ? 18  GLY OC CA  1 
ATOM 105599 C C   . GLY OC 1 18  ? 143.467 145.332 298.073 1.00 62.02  ? 18  GLY OC C   1 
ATOM 105600 O O   . GLY OC 1 18  ? 142.825 144.362 298.480 1.00 69.87  ? 18  GLY OC O   1 
ATOM 105601 N N   . TRP OC 1 19  ? 142.959 146.207 297.205 1.00 61.77  ? 19  TRP OC N   1 
ATOM 105602 C CA  . TRP OC 1 19  ? 141.597 146.054 296.705 1.00 58.73  ? 19  TRP OC CA  1 
ATOM 105603 C C   . TRP OC 1 19  ? 141.469 144.809 295.834 1.00 58.65  ? 19  TRP OC C   1 
ATOM 105604 O O   . TRP OC 1 19  ? 140.559 143.997 296.027 1.00 62.92  ? 19  TRP OC O   1 
ATOM 105605 C CB  . TRP OC 1 19  ? 141.189 147.305 295.925 1.00 62.98  ? 19  TRP OC CB  1 
ATOM 105606 C CG  . TRP OC 1 19  ? 139.816 147.238 295.330 1.00 58.43  ? 19  TRP OC CG  1 
ATOM 105607 C CD1 . TRP OC 1 19  ? 139.475 146.719 294.119 1.00 59.61  ? 19  TRP OC CD1 1 
ATOM 105608 C CD2 . TRP OC 1 19  ? 138.603 147.722 295.914 1.00 53.61  ? 19  TRP OC CD2 1 
ATOM 105609 N NE1 . TRP OC 1 19  ? 138.125 146.838 293.915 1.00 60.57  ? 19  TRP OC NE1 1 
ATOM 105610 C CE2 . TRP OC 1 19  ? 137.567 147.453 295.003 1.00 54.69  ? 19  TRP OC CE2 1 
ATOM 105611 C CE3 . TRP OC 1 19  ? 138.292 148.355 297.118 1.00 58.08  ? 19  TRP OC CE3 1 
ATOM 105612 C CZ2 . TRP OC 1 19  ? 136.245 147.791 295.259 1.00 56.05  ? 19  TRP OC CZ2 1 
ATOM 105613 C CZ3 . TRP OC 1 19  ? 136.980 148.689 297.369 1.00 61.00  ? 19  TRP OC CZ3 1 
ATOM 105614 C CH2 . TRP OC 1 19  ? 135.973 148.408 296.444 1.00 58.31  ? 19  TRP OC CH2 1 
ATOM 105615 N N   . GLU OC 1 20  ? 142.374 144.638 294.867 1.00 59.90  ? 20  GLU OC N   1 
ATOM 105616 C CA  . GLU OC 1 20  ? 142.272 143.488 293.974 1.00 57.81  ? 20  GLU OC CA  1 
ATOM 105617 C C   . GLU OC 1 20  ? 142.537 142.180 294.703 1.00 60.63  ? 20  GLU OC C   1 
ATOM 105618 O O   . GLU OC 1 20  ? 141.916 141.162 294.384 1.00 67.95  ? 20  GLU OC O   1 
ATOM 105619 C CB  . GLU OC 1 20  ? 143.233 143.623 292.794 1.00 62.35  ? 20  GLU OC CB  1 
ATOM 105620 C CG  . GLU OC 1 20  ? 142.893 144.749 291.832 1.00 74.61  ? 20  GLU OC CG  1 
ATOM 105621 C CD  . GLU OC 1 20  ? 143.402 146.094 292.292 1.00 80.86  ? 20  GLU OC CD  1 
ATOM 105622 O OE1 . GLU OC 1 20  ? 144.081 146.145 293.336 1.00 79.62  ? 20  GLU OC OE1 1 
ATOM 105623 O OE2 . GLU OC 1 20  ? 143.125 147.103 291.609 1.00 80.43  ? 20  GLU OC OE2 1 
ATOM 105624 N N   . ALA OC 1 21  ? 143.453 142.180 295.670 1.00 52.63  ? 21  ALA OC N   1 
ATOM 105625 C CA  . ALA OC 1 21  ? 143.724 140.960 296.418 1.00 50.50  ? 21  ALA OC CA  1 
ATOM 105626 C C   . ALA OC 1 21  ? 142.478 140.491 297.157 1.00 56.05  ? 21  ALA OC C   1 
ATOM 105627 O O   . ALA OC 1 21  ? 142.194 139.291 297.222 1.00 65.17  ? 21  ALA OC O   1 
ATOM 105628 C CB  . ALA OC 1 21  ? 144.876 141.189 297.392 1.00 58.75  ? 21  ALA OC CB  1 
ATOM 105629 N N   . ALA OC 1 22  ? 141.719 141.430 297.722 1.00 58.63  ? 22  ALA OC N   1 
ATOM 105630 C CA  . ALA OC 1 22  ? 140.500 141.061 298.432 1.00 53.34  ? 22  ALA OC CA  1 
ATOM 105631 C C   . ALA OC 1 22  ? 139.465 140.458 297.490 1.00 57.06  ? 22  ALA OC C   1 
ATOM 105632 O O   . ALA OC 1 22  ? 138.823 139.459 297.828 1.00 70.61  ? 22  ALA OC O   1 
ATOM 105633 C CB  . ALA OC 1 22  ? 139.925 142.280 299.147 1.00 63.76  ? 22  ALA OC CB  1 
ATOM 105634 N N   . LEU OC 1 23  ? 139.286 141.047 296.305 1.00 54.82  ? 23  LEU OC N   1 
ATOM 105635 C CA  . LEU OC 1 23  ? 138.287 140.529 295.375 1.00 53.07  ? 23  LEU OC CA  1 
ATOM 105636 C C   . LEU OC 1 23  ? 138.603 139.103 294.958 1.00 58.65  ? 23  LEU OC C   1 
ATOM 105637 O O   . LEU OC 1 23  ? 137.703 138.261 294.868 1.00 66.59  ? 23  LEU OC O   1 
ATOM 105638 C CB  . LEU OC 1 23  ? 138.190 141.416 294.136 1.00 59.12  ? 23  LEU OC CB  1 
ATOM 105639 C CG  . LEU OC 1 23  ? 137.666 142.834 294.309 1.00 62.18  ? 23  LEU OC CG  1 
ATOM 105640 C CD1 . LEU OC 1 23  ? 137.783 143.578 292.998 1.00 58.55  ? 23  LEU OC CD1 1 
ATOM 105641 C CD2 . LEU OC 1 23  ? 136.228 142.819 294.782 1.00 62.35  ? 23  LEU OC CD2 1 
ATOM 105642 N N   . SER OC 1 24  ? 139.875 138.811 294.688 1.00 53.25  ? 24  SER OC N   1 
ATOM 105643 C CA  . SER OC 1 24  ? 140.241 137.455 294.302 1.00 48.87  ? 24  SER OC CA  1 
ATOM 105644 C C   . SER OC 1 24  ? 139.901 136.469 295.409 1.00 56.24  ? 24  SER OC C   1 
ATOM 105645 O O   . SER OC 1 24  ? 139.397 135.373 295.142 1.00 68.06  ? 24  SER OC O   1 
ATOM 105646 C CB  . SER OC 1 24  ? 141.726 137.394 293.960 1.00 55.92  ? 24  SER OC CB  1 
ATOM 105647 O OG  . SER OC 1 24  ? 142.073 138.419 293.049 1.00 62.86  ? 24  SER OC OG  1 
ATOM 105648 N N   . ALA OC 1 25  ? 140.160 136.843 296.661 1.00 50.72  ? 25  ALA OC N   1 
ATOM 105649 C CA  . ALA OC 1 25  ? 139.818 135.971 297.778 1.00 50.88  ? 25  ALA OC CA  1 
ATOM 105650 C C   . ALA OC 1 25  ? 138.313 135.757 297.865 1.00 53.95  ? 25  ALA OC C   1 
ATOM 105651 O O   . ALA OC 1 25  ? 137.847 134.643 298.121 1.00 64.71  ? 25  ALA OC O   1 
ATOM 105652 C CB  . ALA OC 1 25  ? 140.356 136.556 299.080 1.00 61.12  ? 25  ALA OC CB  1 
ATOM 105653 N N   . ILE OC 1 26  ? 137.535 136.820 297.659 1.00 60.13  ? 26  ILE OC N   1 
ATOM 105654 C CA  . ILE OC 1 26  ? 136.081 136.690 297.694 1.00 56.34  ? 26  ILE OC CA  1 
ATOM 105655 C C   . ILE OC 1 26  ? 135.612 135.756 296.588 1.00 54.35  ? 26  ILE OC C   1 
ATOM 105656 O O   . ILE OC 1 26  ? 134.767 134.882 296.803 1.00 59.76  ? 26  ILE OC O   1 
ATOM 105657 C CB  . ILE OC 1 26  ? 135.412 138.073 297.586 1.00 57.64  ? 26  ILE OC CB  1 
ATOM 105658 C CG1 . ILE OC 1 26  ? 135.789 138.939 298.790 1.00 66.25  ? 26  ILE OC CG1 1 
ATOM 105659 C CG2 . ILE OC 1 26  ? 133.902 137.924 297.497 1.00 61.03  ? 26  ILE OC CG2 1 
ATOM 105660 C CD1 . ILE OC 1 26  ? 135.403 140.399 298.664 1.00 65.74  ? 26  ILE OC CD1 1 
ATOM 105661 N N   . GLU OC 1 27  ? 136.152 135.933 295.383 1.00 64.54  ? 27  GLU OC N   1 
ATOM 105662 C CA  . GLU OC 1 27  ? 135.719 135.112 294.258 1.00 61.08  ? 27  GLU OC CA  1 
ATOM 105663 C C   . GLU OC 1 27  ? 136.108 133.654 294.455 1.00 66.90  ? 27  GLU OC C   1 
ATOM 105664 O O   . GLU OC 1 27  ? 135.297 132.752 294.222 1.00 72.11  ? 27  GLU OC O   1 
ATOM 105665 C CB  . GLU OC 1 27  ? 136.316 135.650 292.962 1.00 65.84  ? 27  GLU OC CB  1 
ATOM 105666 C CG  . GLU OC 1 27  ? 135.954 134.832 291.743 1.00 73.27  ? 27  GLU OC CG  1 
ATOM 105667 C CD  . GLU OC 1 27  ? 136.280 135.538 290.448 1.00 81.23  ? 27  GLU OC CD  1 
ATOM 105668 O OE1 . GLU OC 1 27  ? 136.055 136.763 290.361 1.00 81.34  ? 27  GLU OC OE1 1 
ATOM 105669 O OE2 . GLU OC 1 27  ? 136.762 134.867 289.512 1.00 81.42  ? 27  GLU OC OE2 1 
ATOM 105670 N N   . MET OC 1 28  ? 137.348 133.402 294.877 1.00 67.05  ? 28  MET OC N   1 
ATOM 105671 C CA  . MET OC 1 28  ? 137.800 132.025 295.046 1.00 57.15  ? 28  MET OC CA  1 
ATOM 105672 C C   . MET OC 1 28  ? 137.062 131.333 296.182 1.00 55.51  ? 28  MET OC C   1 
ATOM 105673 O O   . MET OC 1 28  ? 136.720 130.150 296.073 1.00 64.92  ? 28  MET OC O   1 
ATOM 105674 C CB  . MET OC 1 28  ? 139.307 131.997 295.292 1.00 63.70  ? 28  MET OC CB  1 
ATOM 105675 C CG  . MET OC 1 28  ? 140.145 132.456 294.113 1.00 60.73  ? 28  MET OC CG  1 
ATOM 105676 S SD  . MET OC 1 28  ? 139.898 131.460 292.637 1.00 72.99  ? 28  MET OC SD  1 
ATOM 105677 C CE  . MET OC 1 28  ? 140.778 129.974 293.093 1.00 65.57  ? 28  MET OC CE  1 
ATOM 105678 N N   . ALA OC 1 29  ? 136.807 132.044 297.279 1.00 56.79  ? 29  ALA OC N   1 
ATOM 105679 C CA  . ALA OC 1 29  ? 136.111 131.427 298.402 1.00 55.33  ? 29  ALA OC CA  1 
ATOM 105680 C C   . ALA OC 1 29  ? 134.721 130.960 297.997 1.00 53.33  ? 29  ALA OC C   1 
ATOM 105681 O O   . ALA OC 1 29  ? 134.289 129.869 298.381 1.00 60.41  ? 29  ALA OC O   1 
ATOM 105682 C CB  . ALA OC 1 29  ? 136.029 132.406 299.570 1.00 63.25  ? 29  ALA OC CB  1 
ATOM 105683 N N   . ASN OC 1 30  ? 134.002 131.776 297.225 1.00 58.95  ? 30  ASN OC N   1 
ATOM 105684 C CA  . ASN OC 1 30  ? 132.686 131.366 296.750 1.00 58.19  ? 30  ASN OC CA  1 
ATOM 105685 C C   . ASN OC 1 30  ? 132.785 130.271 295.701 1.00 56.30  ? 30  ASN OC C   1 
ATOM 105686 O O   . ASN OC 1 30  ? 131.897 129.417 295.616 1.00 60.78  ? 30  ASN OC O   1 
ATOM 105687 C CB  . ASN OC 1 30  ? 131.937 132.570 296.179 1.00 61.21  ? 30  ASN OC CB  1 
ATOM 105688 C CG  . ASN OC 1 30  ? 131.263 133.406 297.247 1.00 63.12  ? 30  ASN OC CG  1 
ATOM 105689 O OD1 . ASN OC 1 30  ? 130.545 132.881 298.093 1.00 64.83  ? 30  ASN OC OD1 1 
ATOM 105690 N ND2 . ASN OC 1 30  ? 131.512 134.707 297.230 1.00 67.69  ? 30  ASN OC ND2 1 
ATOM 105691 N N   . LEU OC 1 31  ? 133.843 130.282 294.890 1.00 63.49  ? 31  LEU OC N   1 
ATOM 105692 C CA  . LEU OC 1 31  ? 133.989 129.263 293.857 1.00 56.02  ? 31  LEU OC CA  1 
ATOM 105693 C C   . LEU OC 1 31  ? 134.124 127.877 294.469 1.00 58.06  ? 31  LEU OC C   1 
ATOM 105694 O O   . LEU OC 1 31  ? 133.542 126.909 293.970 1.00 66.58  ? 31  LEU OC O   1 
ATOM 105695 C CB  . LEU OC 1 31  ? 135.199 129.583 292.980 1.00 60.14  ? 31  LEU OC CB  1 
ATOM 105696 C CG  . LEU OC 1 31  ? 135.785 128.452 292.132 1.00 59.31  ? 31  LEU OC CG  1 
ATOM 105697 C CD1 . LEU OC 1 31  ? 134.744 127.880 291.191 1.00 63.75  ? 31  LEU OC CD1 1 
ATOM 105698 C CD2 . LEU OC 1 31  ? 136.980 128.950 291.356 1.00 63.21  ? 31  LEU OC CD2 1 
ATOM 105699 N N   . PHE OC 1 32  ? 134.890 127.760 295.554 1.00 67.35  ? 32  PHE OC N   1 
ATOM 105700 C CA  . PHE OC 1 32  ? 135.127 126.450 296.145 1.00 60.45  ? 32  PHE OC CA  1 
ATOM 105701 C C   . PHE OC 1 32  ? 133.849 125.851 296.707 1.00 64.59  ? 32  PHE OC C   1 
ATOM 105702 O O   . PHE OC 1 32  ? 133.653 124.634 296.630 1.00 75.96  ? 32  PHE OC O   1 
ATOM 105703 C CB  . PHE OC 1 32  ? 136.191 126.552 297.236 1.00 58.22  ? 32  PHE OC CB  1 
ATOM 105704 C CG  . PHE OC 1 32  ? 137.593 126.322 296.743 1.00 63.72  ? 32  PHE OC CG  1 
ATOM 105705 C CD1 . PHE OC 1 32  ? 138.557 125.808 297.586 1.00 64.99  ? 32  PHE OC CD1 1 
ATOM 105706 C CD2 . PHE OC 1 32  ? 137.952 126.643 295.446 1.00 64.37  ? 32  PHE OC CD2 1 
ATOM 105707 C CE1 . PHE OC 1 32  ? 139.840 125.601 297.139 1.00 65.61  ? 32  PHE OC CE1 1 
ATOM 105708 C CE2 . PHE OC 1 32  ? 139.233 126.437 294.998 1.00 63.18  ? 32  PHE OC CE2 1 
ATOM 105709 C CZ  . PHE OC 1 32  ? 140.178 125.917 295.845 1.00 67.55  ? 32  PHE OC CZ  1 
ATOM 105710 N N   . LYS OC 1 33  ? 132.968 126.679 297.271 1.00 61.17  ? 33  LYS OC N   1 
ATOM 105711 C CA  . LYS OC 1 33  ? 131.709 126.163 297.797 1.00 59.52  ? 33  LYS OC CA  1 
ATOM 105712 C C   . LYS OC 1 33  ? 130.896 125.477 296.707 1.00 66.69  ? 33  LYS OC C   1 
ATOM 105713 O O   . LYS OC 1 33  ? 130.242 124.459 296.958 1.00 71.47  ? 33  LYS OC O   1 
ATOM 105714 C CB  . LYS OC 1 33  ? 130.900 127.292 298.429 1.00 59.63  ? 33  LYS OC CB  1 
ATOM 105715 C CG  . LYS OC 1 33  ? 131.246 127.581 299.877 1.00 64.08  ? 33  LYS OC CG  1 
ATOM 105716 C CD  . LYS OC 1 33  ? 130.351 128.677 300.439 1.00 66.71  ? 33  LYS OC CD  1 
ATOM 105717 C CE  . LYS OC 1 33  ? 130.981 129.430 301.606 1.00 70.82  ? 33  LYS OC CE  1 
ATOM 105718 N NZ  . LYS OC 1 33  ? 132.066 128.678 302.290 1.00 71.46  ? 33  LYS OC NZ  1 
ATOM 105719 N N   . SER OC 1 34  ? 130.914 126.024 295.493 1.00 70.07  ? 34  SER OC N   1 
ATOM 105720 C CA  . SER OC 1 34  ? 130.148 125.425 294.407 1.00 66.50  ? 34  SER OC CA  1 
ATOM 105721 C C   . SER OC 1 34  ? 130.823 124.166 293.879 1.00 71.88  ? 34  SER OC C   1 
ATOM 105722 O O   . SER OC 1 34  ? 130.144 123.204 293.506 1.00 73.46  ? 34  SER OC O   1 
ATOM 105723 C CB  . SER OC 1 34  ? 129.956 126.439 293.282 1.00 69.92  ? 34  SER OC CB  1 
ATOM 105724 O OG  . SER OC 1 34  ? 131.194 126.767 292.679 1.00 79.66  ? 34  SER OC OG  1 
ATOM 105725 N N   . LEU OC 1 35  ? 132.156 124.154 293.833 1.00 71.77  ? 35  LEU OC N   1 
ATOM 105726 C CA  . LEU OC 1 35  ? 132.865 123.006 293.277 1.00 66.65  ? 35  LEU OC CA  1 
ATOM 105727 C C   . LEU OC 1 35  ? 132.607 121.749 294.093 1.00 68.69  ? 35  LEU OC C   1 
ATOM 105728 O O   . LEU OC 1 35  ? 132.313 120.684 293.539 1.00 73.73  ? 35  LEU OC O   1 
ATOM 105729 C CB  . LEU OC 1 35  ? 134.363 123.298 293.208 1.00 67.38  ? 35  LEU OC CB  1 
ATOM 105730 C CG  . LEU OC 1 35  ? 134.895 123.860 291.890 1.00 68.35  ? 35  LEU OC CG  1 
ATOM 105731 C CD1 . LEU OC 1 35  ? 136.332 124.297 292.062 1.00 68.48  ? 35  LEU OC CD1 1 
ATOM 105732 C CD2 . LEU OC 1 35  ? 134.792 122.835 290.777 1.00 68.19  ? 35  LEU OC CD2 1 
ATOM 105733 N N   . ARG OC 1 36  ? 132.709 121.849 295.418 1.00 68.39  ? 36  ARG OC N   1 
ATOM 105734 C CA  . ARG OC 1 36  ? 132.530 120.699 296.292 1.00 73.17  ? 36  ARG OC CA  1 
ATOM 105735 C C   . ARG OC 1 36  ? 131.085 120.523 296.735 1.00 70.68  ? 36  ARG OC C   1 
ATOM 105736 O O   . ARG OC 1 36  ? 130.826 119.810 297.709 1.00 76.31  ? 36  ARG OC O   1 
ATOM 105737 C CB  . ARG OC 1 36  ? 133.452 120.810 297.507 1.00 73.37  ? 36  ARG OC CB  1 
ATOM 105738 C CG  . ARG OC 1 36  ? 133.122 121.932 298.465 1.00 74.17  ? 36  ARG OC CG  1 
ATOM 105739 C CD  . ARG OC 1 36  ? 134.163 122.014 299.567 1.00 75.29  ? 36  ARG OC CD  1 
ATOM 105740 N NE  . ARG OC 1 36  ? 135.456 122.451 299.051 1.00 75.26  ? 36  ARG OC NE  1 
ATOM 105741 C CZ  . ARG OC 1 36  ? 136.579 122.472 299.755 1.00 79.15  ? 36  ARG OC CZ  1 
ATOM 105742 N NH1 . ARG OC 1 36  ? 136.611 122.094 301.024 1.00 81.48  ? 36  ARG OC NH1 1 
ATOM 105743 N NH2 . ARG OC 1 36  ? 137.703 122.880 299.172 1.00 74.43  ? 36  ARG OC NH2 1 
ATOM 105744 N N   . GLY OC 1 37  ? 130.144 121.161 296.047 1.00 74.89  ? 37  GLY OC N   1 
ATOM 105745 C CA  . GLY OC 1 37  ? 128.735 120.926 296.243 1.00 78.11  ? 37  GLY OC CA  1 
ATOM 105746 C C   . GLY OC 1 37  ? 128.199 119.904 295.263 1.00 82.50  ? 37  GLY OC C   1 
ATOM 105747 O O   . GLY OC 1 37  ? 128.949 119.177 294.602 1.00 81.65  ? 37  GLY OC O   1 
ATOM 105748 N N   . THR OC 1 38  ? 126.875 119.848 295.165 1.00 99.67  ? 38  THR OC N   1 
ATOM 105749 C CA  . THR OC 1 38  ? 126.239 118.924 294.239 1.00 103.40 ? 38  THR OC CA  1 
ATOM 105750 C C   . THR OC 1 38  ? 126.503 119.342 292.798 1.00 105.88 ? 38  THR OC C   1 
ATOM 105751 O O   . THR OC 1 38  ? 126.627 120.527 292.480 1.00 103.44 ? 38  THR OC O   1 
ATOM 105752 C CB  . THR OC 1 38  ? 124.733 118.857 294.495 1.00 103.91 ? 38  THR OC CB  1 
ATOM 105753 O OG1 . THR OC 1 38  ? 124.156 117.821 293.690 1.00 104.41 ? 38  THR OC OG1 1 
ATOM 105754 C CG2 . THR OC 1 38  ? 124.061 120.189 294.172 1.00 100.72 ? 38  THR OC CG2 1 
ATOM 105755 N N   . GLY OC 1 39  ? 126.585 118.346 291.918 1.00 114.52 ? 39  GLY OC N   1 
ATOM 105756 C CA  . GLY OC 1 39  ? 126.810 118.595 290.513 1.00 113.42 ? 39  GLY OC CA  1 
ATOM 105757 C C   . GLY OC 1 39  ? 125.555 119.067 289.805 1.00 113.94 ? 39  GLY OC C   1 
ATOM 105758 O O   . GLY OC 1 39  ? 124.467 119.150 290.374 1.00 112.87 ? 39  GLY OC O   1 
ATOM 105759 N N   . GLY OC 1 40  ? 125.724 119.387 288.522 1.00 109.77 ? 40  GLY OC N   1 
ATOM 105760 C CA  . GLY OC 1 40  ? 124.625 119.842 287.699 1.00 109.69 ? 40  GLY OC CA  1 
ATOM 105761 C C   . GLY OC 1 40  ? 123.824 118.693 287.115 1.00 109.45 ? 40  GLY OC C   1 
ATOM 105762 O O   . GLY OC 1 40  ? 124.105 117.516 287.335 1.00 107.67 ? 40  GLY OC O   1 
ATOM 105763 N N   . SER OC 1 41  ? 122.802 119.060 286.348 1.00 108.95 ? 41  SER OC N   1 
ATOM 105764 C CA  . SER OC 1 41  ? 121.927 118.092 285.702 1.00 109.36 ? 41  SER OC CA  1 
ATOM 105765 C C   . SER OC 1 41  ? 122.494 117.563 284.393 1.00 109.83 ? 41  SER OC C   1 
ATOM 105766 O O   . SER OC 1 41  ? 121.874 116.696 283.771 1.00 106.43 ? 41  SER OC O   1 
ATOM 105767 C CB  . SER OC 1 41  ? 120.555 118.718 285.442 1.00 108.01 ? 41  SER OC CB  1 
ATOM 105768 O OG  . SER OC 1 41  ? 120.650 119.767 284.493 1.00 106.95 ? 41  SER OC OG  1 
ATOM 105769 N N   . GLY OC 1 42  ? 123.650 118.060 283.960 1.00 105.83 ? 42  GLY OC N   1 
ATOM 105770 C CA  . GLY OC 1 42  ? 124.191 117.626 282.694 1.00 101.16 ? 42  GLY OC CA  1 
ATOM 105771 C C   . GLY OC 1 42  ? 123.411 118.205 281.524 1.00 100.71 ? 42  GLY OC C   1 
ATOM 105772 O O   . GLY OC 1 42  ? 122.795 119.271 281.603 1.00 99.09  ? 42  GLY OC O   1 
ATOM 105773 N N   . SER OC 1 43  ? 123.450 117.469 280.416 1.00 90.73  ? 43  SER OC N   1 
ATOM 105774 C CA  . SER OC 1 43  ? 122.812 117.829 279.155 1.00 91.31  ? 43  SER OC CA  1 
ATOM 105775 C C   . SER OC 1 43  ? 123.450 119.039 278.486 1.00 91.77  ? 43  SER OC C   1 
ATOM 105776 O O   . SER OC 1 43  ? 122.953 119.492 277.448 1.00 93.13  ? 43  SER OC O   1 
ATOM 105777 C CB  . SER OC 1 43  ? 121.315 118.097 279.339 1.00 93.65  ? 43  SER OC CB  1 
ATOM 105778 O OG  . SER OC 1 43  ? 121.098 119.245 280.140 1.00 94.32  ? 43  SER OC OG  1 
ATOM 105779 N N   . SER OC 1 44  ? 124.535 119.576 279.037 1.00 88.32  ? 44  SER OC N   1 
ATOM 105780 C CA  . SER OC 1 44  ? 125.187 120.748 278.467 1.00 85.81  ? 44  SER OC CA  1 
ATOM 105781 C C   . SER OC 1 44  ? 126.488 120.987 279.214 1.00 85.99  ? 44  SER OC C   1 
ATOM 105782 O O   . SER OC 1 44  ? 126.681 120.496 280.329 1.00 86.91  ? 44  SER OC O   1 
ATOM 105783 C CB  . SER OC 1 44  ? 124.289 121.986 278.545 1.00 83.49  ? 44  SER OC CB  1 
ATOM 105784 O OG  . SER OC 1 44  ? 124.071 122.368 279.891 1.00 87.55  ? 44  SER OC OG  1 
ATOM 105785 N N   . MET OC 1 45  ? 127.379 121.748 278.585 1.00 77.65  ? 45  MET OC N   1 
ATOM 105786 C CA  . MET OC 1 45  ? 128.654 122.065 279.210 1.00 75.13  ? 45  MET OC CA  1 
ATOM 105787 C C   . MET OC 1 45  ? 128.415 122.839 280.497 1.00 75.89  ? 45  MET OC C   1 
ATOM 105788 O O   . MET OC 1 45  ? 127.629 123.789 280.527 1.00 81.86  ? 45  MET OC O   1 
ATOM 105789 C CB  . MET OC 1 45  ? 129.525 122.879 278.254 1.00 75.40  ? 45  MET OC CB  1 
ATOM 105790 C CG  . MET OC 1 45  ? 130.902 123.209 278.803 1.00 77.16  ? 45  MET OC CG  1 
ATOM 105791 S SD  . MET OC 1 45  ? 131.918 124.146 277.650 1.00 89.31  ? 45  MET OC SD  1 
ATOM 105792 C CE  . MET OC 1 45  ? 131.109 125.739 277.702 1.00 80.41  ? 45  MET OC CE  1 
ATOM 105793 N N   . GLU OC 1 46  ? 129.100 122.433 281.560 1.00 74.42  ? 46  GLU OC N   1 
ATOM 105794 C CA  . GLU OC 1 46  ? 128.904 123.020 282.877 1.00 74.04  ? 46  GLU OC CA  1 
ATOM 105795 C C   . GLU OC 1 46  ? 130.005 124.034 283.155 1.00 75.40  ? 46  GLU OC C   1 
ATOM 105796 O O   . GLU OC 1 46  ? 131.190 123.730 282.995 1.00 82.33  ? 46  GLU OC O   1 
ATOM 105797 C CB  . GLU OC 1 46  ? 128.894 121.928 283.943 1.00 73.62  ? 46  GLU OC CB  1 
ATOM 105798 C CG  . GLU OC 1 46  ? 128.553 122.418 285.332 1.00 81.51  ? 46  GLU OC CG  1 
ATOM 105799 C CD  . GLU OC 1 46  ? 128.490 121.289 286.339 1.00 88.36  ? 46  GLU OC CD  1 
ATOM 105800 O OE1 . GLU OC 1 46  ? 128.775 120.136 285.954 1.00 88.15  ? 46  GLU OC OE1 1 
ATOM 105801 O OE2 . GLU OC 1 46  ? 128.145 121.551 287.510 1.00 89.75  ? 46  GLU OC OE2 1 
ATOM 105802 N N   . ILE OC 1 47  ? 129.610 125.234 283.570 1.00 66.14  ? 47  ILE OC N   1 
ATOM 105803 C CA  . ILE OC 1 47  ? 130.531 126.338 283.813 1.00 65.11  ? 47  ILE OC CA  1 
ATOM 105804 C C   . ILE OC 1 47  ? 130.453 126.708 285.285 1.00 69.57  ? 47  ILE OC C   1 
ATOM 105805 O O   . ILE OC 1 47  ? 129.357 126.849 285.838 1.00 76.21  ? 47  ILE OC O   1 
ATOM 105806 C CB  . ILE OC 1 47  ? 130.206 127.552 282.923 1.00 65.19  ? 47  ILE OC CB  1 
ATOM 105807 C CG1 . ILE OC 1 47  ? 130.311 127.148 281.451 1.00 69.52  ? 47  ILE OC CG1 1 
ATOM 105808 C CG2 . ILE OC 1 47  ? 131.145 128.720 283.244 1.00 67.76  ? 47  ILE OC CG2 1 
ATOM 105809 C CD1 . ILE OC 1 47  ? 130.303 128.303 280.477 1.00 72.42  ? 47  ILE OC CD1 1 
ATOM 105810 N N   . TYR OC 1 48  ? 131.614 126.866 285.911 1.00 69.84  ? 48  TYR OC N   1 
ATOM 105811 C CA  . TYR OC 1 48  ? 131.724 127.277 287.302 1.00 63.45  ? 48  TYR OC CA  1 
ATOM 105812 C C   . TYR OC 1 48  ? 132.381 128.646 287.379 1.00 65.43  ? 48  TYR OC C   1 
ATOM 105813 O O   . TYR OC 1 48  ? 133.362 128.914 286.680 1.00 70.90  ? 48  TYR OC O   1 
ATOM 105814 C CB  . TYR OC 1 48  ? 132.548 126.280 288.111 1.00 64.63  ? 48  TYR OC CB  1 
ATOM 105815 C CG  . TYR OC 1 48  ? 131.879 124.951 288.324 1.00 65.87  ? 48  TYR OC CG  1 
ATOM 105816 C CD1 . TYR OC 1 48  ? 131.154 124.698 289.475 1.00 69.27  ? 48  TYR OC CD1 1 
ATOM 105817 C CD2 . TYR OC 1 48  ? 131.981 123.943 287.381 1.00 69.08  ? 48  TYR OC CD2 1 
ATOM 105818 C CE1 . TYR OC 1 48  ? 130.544 123.484 289.678 1.00 71.40  ? 48  TYR OC CE1 1 
ATOM 105819 C CE2 . TYR OC 1 48  ? 131.375 122.725 287.576 1.00 68.88  ? 48  TYR OC CE2 1 
ATOM 105820 C CZ  . TYR OC 1 48  ? 130.660 122.500 288.726 1.00 69.69  ? 48  TYR OC CZ  1 
ATOM 105821 O OH  . TYR OC 1 48  ? 130.052 121.283 288.922 1.00 77.01  ? 48  TYR OC OH  1 
ATOM 105822 N N   . GLU OC 1 49  ? 131.840 129.508 288.231 1.00 65.77  ? 49  GLU OC N   1 
ATOM 105823 C CA  . GLU OC 1 49  ? 132.418 130.822 288.446 1.00 62.09  ? 49  GLU OC CA  1 
ATOM 105824 C C   . GLU OC 1 49  ? 131.894 131.359 289.767 1.00 64.78  ? 49  GLU OC C   1 
ATOM 105825 O O   . GLU OC 1 49  ? 130.761 131.075 290.161 1.00 71.15  ? 49  GLU OC O   1 
ATOM 105826 C CB  . GLU OC 1 49  ? 132.087 131.765 287.288 1.00 66.82  ? 49  GLU OC CB  1 
ATOM 105827 C CG  . GLU OC 1 49  ? 132.724 133.130 287.395 1.00 73.84  ? 49  GLU OC CG  1 
ATOM 105828 C CD  . GLU OC 1 49  ? 132.410 134.002 286.201 1.00 80.00  ? 49  GLU OC CD  1 
ATOM 105829 O OE1 . GLU OC 1 49  ? 131.675 133.539 285.305 1.00 79.79  ? 49  GLU OC OE1 1 
ATOM 105830 O OE2 . GLU OC 1 49  ? 132.904 135.148 286.152 1.00 78.20  ? 49  GLU OC OE2 1 
ATOM 105831 N N   . GLY OC 1 50  ? 132.732 132.133 290.452 1.00 61.94  ? 50  GLY OC N   1 
ATOM 105832 C CA  . GLY OC 1 50  ? 132.443 132.573 291.804 1.00 67.13  ? 50  GLY OC CA  1 
ATOM 105833 C C   . GLY OC 1 50  ? 131.731 133.913 291.821 1.00 68.47  ? 50  GLY OC C   1 
ATOM 105834 O O   . GLY OC 1 50  ? 132.086 134.829 291.078 1.00 71.28  ? 50  GLY OC O   1 
ATOM 105835 N N   . LYS OC 1 51  ? 130.722 134.011 292.681 1.00 60.44  ? 51  LYS OC N   1 
ATOM 105836 C CA  . LYS OC 1 51  ? 130.029 135.270 292.888 1.00 55.23  ? 51  LYS OC CA  1 
ATOM 105837 C C   . LYS OC 1 51  ? 130.881 136.207 293.739 1.00 59.28  ? 51  LYS OC C   1 
ATOM 105838 O O   . LYS OC 1 51  ? 131.874 135.808 294.350 1.00 74.26  ? 51  LYS OC O   1 
ATOM 105839 C CB  . LYS OC 1 51  ? 128.680 135.034 293.559 1.00 53.87  ? 51  LYS OC CB  1 
ATOM 105840 C CG  . LYS OC 1 51  ? 127.678 134.321 292.681 1.00 58.10  ? 51  LYS OC CG  1 
ATOM 105841 C CD  . LYS OC 1 51  ? 126.312 134.265 293.333 1.00 59.38  ? 51  LYS OC CD  1 
ATOM 105842 C CE  . LYS OC 1 51  ? 125.201 134.206 292.302 1.00 66.37  ? 51  LYS OC CE  1 
ATOM 105843 N NZ  . LYS OC 1 51  ? 125.554 133.360 291.131 1.00 68.32  ? 51  LYS OC NZ  1 
ATOM 105844 N N   . LEU OC 1 52  ? 130.478 137.475 293.773 1.00 54.88  ? 52  LEU OC N   1 
ATOM 105845 C CA  . LEU OC 1 52  ? 131.183 138.507 294.521 1.00 54.72  ? 52  LEU OC CA  1 
ATOM 105846 C C   . LEU OC 1 52  ? 130.398 138.957 295.749 1.00 62.16  ? 52  LEU OC C   1 
ATOM 105847 O O   . LEU OC 1 52  ? 130.528 140.099 296.188 1.00 67.53  ? 52  LEU OC O   1 
ATOM 105848 C CB  . LEU OC 1 52  ? 131.488 139.700 293.619 1.00 51.08  ? 52  LEU OC CB  1 
ATOM 105849 C CG  . LEU OC 1 52  ? 132.368 139.389 292.412 1.00 53.95  ? 52  LEU OC CG  1 
ATOM 105850 C CD1 . LEU OC 1 52  ? 132.309 140.513 291.404 1.00 62.34  ? 52  LEU OC CD1 1 
ATOM 105851 C CD2 . LEU OC 1 52  ? 133.797 139.145 292.850 1.00 63.68  ? 52  LEU OC CD2 1 
ATOM 105852 N N   . THR OC 1 53  ? 129.586 138.068 296.312 1.00 65.01  ? 53  THR OC N   1 
ATOM 105853 C CA  . THR OC 1 53  ? 128.849 138.352 297.536 1.00 59.99  ? 53  THR OC CA  1 
ATOM 105854 C C   . THR OC 1 53  ? 129.649 137.823 298.719 1.00 62.07  ? 53  THR OC C   1 
ATOM 105855 O O   . THR OC 1 53  ? 129.948 136.626 298.786 1.00 72.34  ? 53  THR OC O   1 
ATOM 105856 C CB  . THR OC 1 53  ? 127.466 137.709 297.496 1.00 66.62  ? 53  THR OC CB  1 
ATOM 105857 O OG1 . THR OC 1 53  ? 127.601 136.288 297.389 1.00 74.44  ? 53  THR OC OG1 1 
ATOM 105858 C CG2 . THR OC 1 53  ? 126.672 138.224 296.312 1.00 71.31  ? 53  THR OC CG2 1 
ATOM 105859 N N   . ALA OC 1 54  ? 129.985 138.707 299.653 1.00 60.61  ? 54  ALA OC N   1 
ATOM 105860 C CA  . ALA OC 1 54  ? 130.905 138.402 300.740 1.00 60.47  ? 54  ALA OC CA  1 
ATOM 105861 C C   . ALA OC 1 54  ? 130.202 138.351 302.092 1.00 64.65  ? 54  ALA OC C   1 
ATOM 105862 O O   . ALA OC 1 54  ? 130.772 138.728 303.114 1.00 73.33  ? 54  ALA OC O   1 
ATOM 105863 C CB  . ALA OC 1 54  ? 132.036 139.424 300.784 1.00 65.23  ? 54  ALA OC CB  1 
ATOM 105864 N N   . GLU OC 1 55  ? 128.962 137.876 302.119 1.00 67.12  ? 55  GLU OC N   1 
ATOM 105865 C CA  . GLU OC 1 55  ? 128.193 137.781 303.351 1.00 64.14  ? 55  GLU OC CA  1 
ATOM 105866 C C   . GLU OC 1 55  ? 128.314 136.375 303.919 1.00 68.64  ? 55  GLU OC C   1 
ATOM 105867 O O   . GLU OC 1 55  ? 128.046 135.394 303.219 1.00 72.12  ? 55  GLU OC O   1 
ATOM 105868 C CB  . GLU OC 1 55  ? 126.724 138.125 303.111 1.00 70.70  ? 55  GLU OC CB  1 
ATOM 105869 C CG  . GLU OC 1 55  ? 125.965 138.459 304.385 1.00 74.57  ? 55  GLU OC CG  1 
ATOM 105870 C CD  . GLU OC 1 55  ? 124.462 138.376 304.218 1.00 81.81  ? 55  GLU OC CD  1 
ATOM 105871 O OE1 . GLU OC 1 55  ? 123.992 137.552 303.406 1.00 84.21  ? 55  GLU OC OE1 1 
ATOM 105872 O OE2 . GLU OC 1 55  ? 123.746 139.138 304.903 1.00 79.10  ? 55  GLU OC OE2 1 
ATOM 105873 N N   . GLY OC 1 56  ? 128.710 136.283 305.183 1.00 69.15  ? 56  GLY OC N   1 
ATOM 105874 C CA  . GLY OC 1 56  ? 128.875 135.005 305.837 1.00 67.50  ? 56  GLY OC CA  1 
ATOM 105875 C C   . GLY OC 1 56  ? 130.227 134.356 305.653 1.00 69.21  ? 56  GLY OC C   1 
ATOM 105876 O O   . GLY OC 1 56  ? 130.385 133.186 306.017 1.00 73.22  ? 56  GLY OC O   1 
ATOM 105877 N N   . LEU OC 1 57  ? 131.202 135.068 305.098 1.00 70.97  ? 57  LEU OC N   1 
ATOM 105878 C CA  . LEU OC 1 57  ? 132.542 134.545 304.890 1.00 67.60  ? 57  LEU OC CA  1 
ATOM 105879 C C   . LEU OC 1 57  ? 133.508 135.140 305.904 1.00 73.89  ? 57  LEU OC C   1 
ATOM 105880 O O   . LEU OC 1 57  ? 133.385 136.301 306.302 1.00 76.51  ? 57  LEU OC O   1 
ATOM 105881 C CB  . LEU OC 1 57  ? 133.031 134.847 303.474 1.00 65.52  ? 57  LEU OC CB  1 
ATOM 105882 C CG  . LEU OC 1 57  ? 132.480 133.964 302.355 1.00 67.36  ? 57  LEU OC CG  1 
ATOM 105883 C CD1 . LEU OC 1 57  ? 131.023 134.265 302.080 1.00 72.83  ? 57  LEU OC CD1 1 
ATOM 105884 C CD2 . LEU OC 1 57  ? 133.304 134.158 301.102 1.00 69.66  ? 57  LEU OC CD2 1 
ATOM 105885 N N   . ARG OC 1 58  ? 134.475 134.327 306.317 1.00 69.34  ? 58  ARG OC N   1 
ATOM 105886 C CA  . ARG OC 1 58  ? 135.507 134.721 307.265 1.00 65.33  ? 58  ARG OC CA  1 
ATOM 105887 C C   . ARG OC 1 58  ? 136.840 134.846 306.541 1.00 65.65  ? 58  ARG OC C   1 
ATOM 105888 O O   . ARG OC 1 58  ? 137.200 133.982 305.737 1.00 73.78  ? 58  ARG OC O   1 
ATOM 105889 C CB  . ARG OC 1 58  ? 135.619 133.700 308.397 1.00 71.73  ? 58  ARG OC CB  1 
ATOM 105890 C CG  . ARG OC 1 58  ? 134.517 133.798 309.440 1.00 68.27  ? 58  ARG OC CG  1 
ATOM 105891 C CD  . ARG OC 1 58  ? 133.241 133.095 309.004 1.00 72.48  ? 58  ARG OC CD  1 
ATOM 105892 N NE  . ARG OC 1 58  ? 133.439 131.681 308.708 1.00 77.30  ? 58  ARG OC NE  1 
ATOM 105893 C CZ  . ARG OC 1 58  ? 133.423 130.709 309.610 1.00 78.74  ? 58  ARG OC CZ  1 
ATOM 105894 N NH1 . ARG OC 1 58  ? 133.231 130.958 310.896 1.00 77.87  ? 58  ARG OC NH1 1 
ATOM 105895 N NH2 . ARG OC 1 58  ? 133.608 129.454 309.213 1.00 75.38  ? 58  ARG OC NH2 1 
ATOM 105896 N N   . PHE OC 1 59  ? 137.568 135.921 306.828 1.00 59.50  ? 59  PHE OC N   1 
ATOM 105897 C CA  . PHE OC 1 59  ? 138.823 136.226 306.158 1.00 59.88  ? 59  PHE OC CA  1 
ATOM 105898 C C   . PHE OC 1 59  ? 139.926 136.449 307.179 1.00 61.52  ? 59  PHE OC C   1 
ATOM 105899 O O   . PHE OC 1 59  ? 139.667 136.784 308.336 1.00 74.26  ? 59  PHE OC O   1 
ATOM 105900 C CB  . PHE OC 1 59  ? 138.703 137.473 305.277 1.00 63.12  ? 59  PHE OC CB  1 
ATOM 105901 C CG  . PHE OC 1 59  ? 137.701 137.341 304.175 1.00 65.94  ? 59  PHE OC CG  1 
ATOM 105902 C CD1 . PHE OC 1 59  ? 136.533 138.074 304.196 1.00 68.34  ? 59  PHE OC CD1 1 
ATOM 105903 C CD2 . PHE OC 1 59  ? 137.937 136.502 303.106 1.00 66.28  ? 59  PHE OC CD2 1 
ATOM 105904 C CE1 . PHE OC 1 59  ? 135.613 137.957 303.183 1.00 66.60  ? 59  PHE OC CE1 1 
ATOM 105905 C CE2 . PHE OC 1 59  ? 137.019 136.383 302.091 1.00 64.76  ? 59  PHE OC CE2 1 
ATOM 105906 C CZ  . PHE OC 1 59  ? 135.857 137.112 302.129 1.00 65.56  ? 59  PHE OC CZ  1 
ATOM 105907 N N   . GLY OC 1 60  ? 141.154 136.252 306.734 1.00 53.20  ? 60  GLY OC N   1 
ATOM 105908 C CA  . GLY OC 1 60  ? 142.321 136.571 307.541 1.00 53.84  ? 60  GLY OC CA  1 
ATOM 105909 C C   . GLY OC 1 60  ? 143.346 137.303 306.707 1.00 52.76  ? 60  GLY OC C   1 
ATOM 105910 O O   . GLY OC 1 60  ? 143.533 136.999 305.532 1.00 65.26  ? 60  GLY OC O   1 
ATOM 105911 N N   . ILE OC 1 61  ? 144.006 138.275 307.327 1.00 54.13  ? 61  ILE OC N   1 
ATOM 105912 C CA  . ILE OC 1 61  ? 144.961 139.137 306.642 1.00 52.73  ? 61  ILE OC CA  1 
ATOM 105913 C C   . ILE OC 1 61  ? 146.276 139.107 307.406 1.00 60.15  ? 61  ILE OC C   1 
ATOM 105914 O O   . ILE OC 1 61  ? 146.295 139.315 308.623 1.00 68.69  ? 61  ILE OC O   1 
ATOM 105915 C CB  . ILE OC 1 61  ? 144.438 140.581 306.517 1.00 49.83  ? 61  ILE OC CB  1 
ATOM 105916 C CG1 . ILE OC 1 61  ? 143.135 140.596 305.718 1.00 56.46  ? 61  ILE OC CG1 1 
ATOM 105917 C CG2 . ILE OC 1 61  ? 145.477 141.466 305.846 1.00 58.28  ? 61  ILE OC CG2 1 
ATOM 105918 C CD1 . ILE OC 1 61  ? 142.425 141.922 305.722 1.00 67.22  ? 61  ILE OC CD1 1 
ATOM 105919 N N   . VAL OC 1 62  ? 147.366 138.853 306.690 1.00 64.86  ? 62  VAL OC N   1 
ATOM 105920 C CA  . VAL OC 1 62  ? 148.715 138.879 307.242 1.00 52.86  ? 62  VAL OC CA  1 
ATOM 105921 C C   . VAL OC 1 62  ? 149.461 140.013 306.559 1.00 54.43  ? 62  VAL OC C   1 
ATOM 105922 O O   . VAL OC 1 62  ? 149.538 140.056 305.327 1.00 69.19  ? 62  VAL OC O   1 
ATOM 105923 C CB  . VAL OC 1 62  ? 149.439 137.541 307.038 1.00 59.76  ? 62  VAL OC CB  1 
ATOM 105924 C CG1 . VAL OC 1 62  ? 150.722 137.508 307.841 1.00 62.27  ? 62  VAL OC CG1 1 
ATOM 105925 C CG2 . VAL OC 1 62  ? 148.542 136.386 307.420 1.00 67.08  ? 62  VAL OC CG2 1 
ATOM 105926 N N   . ALA OC 1 63  ? 150.012 140.928 307.351 1.00 54.30  ? 63  ALA OC N   1 
ATOM 105927 C CA  . ALA OC 1 63  ? 150.662 142.120 306.826 1.00 58.87  ? 63  ALA OC CA  1 
ATOM 105928 C C   . ALA OC 1 63  ? 152.008 142.314 307.501 1.00 61.19  ? 63  ALA OC C   1 
ATOM 105929 O O   . ALA OC 1 63  ? 152.109 142.220 308.727 1.00 69.89  ? 63  ALA OC O   1 
ATOM 105930 C CB  . ALA OC 1 63  ? 149.789 143.357 307.041 1.00 61.88  ? 63  ALA OC CB  1 
ATOM 105931 N N   . SER OC 1 64  ? 153.033 142.590 306.704 1.00 64.92  ? 64  SER OC N   1 
ATOM 105932 C CA  . SER OC 1 64  ? 154.337 142.924 307.247 1.00 65.73  ? 64  SER OC CA  1 
ATOM 105933 C C   . SER OC 1 64  ? 154.350 144.373 307.718 1.00 69.06  ? 64  SER OC C   1 
ATOM 105934 O O   . SER OC 1 64  ? 153.469 145.168 307.387 1.00 75.67  ? 64  SER OC O   1 
ATOM 105935 C CB  . SER OC 1 64  ? 155.431 142.701 306.208 1.00 69.43  ? 64  SER OC CB  1 
ATOM 105936 O OG  . SER OC 1 64  ? 155.291 143.601 305.126 1.00 77.55  ? 64  SER OC OG  1 
ATOM 105937 N N   . ARG OC 1 65  ? 155.371 144.712 308.501 1.00 69.48  ? 65  ARG OC N   1 
ATOM 105938 C CA  . ARG OC 1 65  ? 155.461 146.025 309.122 1.00 67.73  ? 65  ARG OC CA  1 
ATOM 105939 C C   . ARG OC 1 65  ? 156.480 146.942 308.464 1.00 71.09  ? 65  ARG OC C   1 
ATOM 105940 O O   . ARG OC 1 65  ? 156.549 148.118 308.831 1.00 77.06  ? 65  ARG OC O   1 
ATOM 105941 C CB  . ARG OC 1 65  ? 155.808 145.878 310.607 1.00 67.87  ? 65  ARG OC CB  1 
ATOM 105942 C CG  . ARG OC 1 65  ? 154.602 145.747 311.520 1.00 74.47  ? 65  ARG OC CG  1 
ATOM 105943 C CD  . ARG OC 1 65  ? 154.784 146.562 312.782 1.00 72.56  ? 65  ARG OC CD  1 
ATOM 105944 N NE  . ARG OC 1 65  ? 156.005 146.198 313.489 1.00 72.90  ? 65  ARG OC NE  1 
ATOM 105945 C CZ  . ARG OC 1 65  ? 156.175 145.065 314.157 1.00 76.12  ? 65  ARG OC CZ  1 
ATOM 105946 N NH1 . ARG OC 1 65  ? 155.211 144.164 314.251 1.00 76.80  ? 65  ARG OC NH1 1 
ATOM 105947 N NH2 . ARG OC 1 65  ? 157.342 144.833 314.751 1.00 77.74  ? 65  ARG OC NH2 1 
ATOM 105948 N N   . PHE OC 1 66  ? 157.271 146.452 307.515 1.00 81.30  ? 66  PHE OC N   1 
ATOM 105949 C CA  . PHE OC 1 66  ? 158.247 147.313 306.865 1.00 83.11  ? 66  PHE OC CA  1 
ATOM 105950 C C   . PHE OC 1 66  ? 157.544 148.381 306.041 1.00 85.59  ? 66  PHE OC C   1 
ATOM 105951 O O   . PHE OC 1 66  ? 156.613 148.088 305.288 1.00 91.37  ? 66  PHE OC O   1 
ATOM 105952 C CB  . PHE OC 1 66  ? 159.175 146.499 305.968 1.00 84.96  ? 66  PHE OC CB  1 
ATOM 105953 C CG  . PHE OC 1 66  ? 160.229 147.328 305.300 1.00 86.83  ? 66  PHE OC CG  1 
ATOM 105954 C CD1 . PHE OC 1 66  ? 161.331 147.775 306.007 1.00 88.87  ? 66  PHE OC CD1 1 
ATOM 105955 C CD2 . PHE OC 1 66  ? 160.096 147.698 303.974 1.00 88.23  ? 66  PHE OC CD2 1 
ATOM 105956 C CE1 . PHE OC 1 66  ? 162.294 148.551 305.395 1.00 90.17  ? 66  PHE OC CE1 1 
ATOM 105957 C CE2 . PHE OC 1 66  ? 161.051 148.478 303.360 1.00 90.43  ? 66  PHE OC CE2 1 
ATOM 105958 C CZ  . PHE OC 1 66  ? 162.154 148.903 304.070 1.00 89.29  ? 66  PHE OC CZ  1 
ATOM 105959 N N   . ASN OC 1 67  ? 158.005 149.621 306.175 1.00 79.49  ? 67  ASN OC N   1 
ATOM 105960 C CA  . ASN OC 1 67  ? 157.446 150.754 305.445 1.00 79.78  ? 67  ASN OC CA  1 
ATOM 105961 C C   . ASN OC 1 67  ? 155.940 150.834 305.696 1.00 80.90  ? 67  ASN OC C   1 
ATOM 105962 O O   . ASN OC 1 67  ? 155.118 150.704 304.789 1.00 85.65  ? 67  ASN OC O   1 
ATOM 105963 C CB  . ASN OC 1 67  ? 157.768 150.631 303.951 1.00 79.09  ? 67  ASN OC CB  1 
ATOM 105964 C CG  . ASN OC 1 67  ? 157.255 151.801 303.129 1.00 86.38  ? 67  ASN OC CG  1 
ATOM 105965 O OD1 . ASN OC 1 67  ? 156.369 152.544 303.548 1.00 86.85  ? 67  ASN OC OD1 1 
ATOM 105966 N ND2 . ASN OC 1 67  ? 157.813 151.962 301.934 1.00 86.33  ? 67  ASN OC ND2 1 
ATOM 105967 N N   . HIS OC 1 68  ? 155.588 151.037 306.968 1.00 86.23  ? 68  HIS OC N   1 
ATOM 105968 C CA  . HIS OC 1 68  ? 154.187 150.957 307.366 1.00 89.16  ? 68  HIS OC CA  1 
ATOM 105969 C C   . HIS OC 1 68  ? 153.348 152.056 306.734 1.00 88.72  ? 68  HIS OC C   1 
ATOM 105970 O O   . HIS OC 1 68  ? 152.119 151.942 306.711 1.00 93.49  ? 68  HIS OC O   1 
ATOM 105971 C CB  . HIS OC 1 68  ? 154.054 151.033 308.887 1.00 87.95  ? 68  HIS OC CB  1 
ATOM 105972 C CG  . HIS OC 1 68  ? 154.535 152.321 309.472 1.00 90.32  ? 68  HIS OC CG  1 
ATOM 105973 N ND1 . HIS OC 1 68  ? 153.727 153.431 309.584 1.00 88.90  ? 68  HIS OC ND1 1 
ATOM 105974 C CD2 . HIS OC 1 68  ? 155.737 152.678 309.980 1.00 93.38  ? 68  HIS OC CD2 1 
ATOM 105975 C CE1 . HIS OC 1 68  ? 154.411 154.418 310.134 1.00 91.89  ? 68  HIS OC CE1 1 
ATOM 105976 N NE2 . HIS OC 1 68  ? 155.634 153.987 310.385 1.00 95.61  ? 68  HIS OC NE2 1 
ATOM 105977 N N   . ALA OC 1 69  ? 153.977 153.114 306.224 1.00 73.94  ? 69  ALA OC N   1 
ATOM 105978 C CA  . ALA OC 1 69  ? 153.220 154.179 305.578 1.00 75.41  ? 69  ALA OC CA  1 
ATOM 105979 C C   . ALA OC 1 69  ? 152.442 153.645 304.386 1.00 79.66  ? 69  ALA OC C   1 
ATOM 105980 O O   . ALA OC 1 69  ? 151.261 153.964 304.204 1.00 80.12  ? 69  ALA OC O   1 
ATOM 105981 C CB  . ALA OC 1 69  ? 154.163 155.297 305.138 1.00 77.97  ? 69  ALA OC CB  1 
ATOM 105982 N N   . LEU OC 1 70  ? 153.096 152.835 303.555 1.00 78.19  ? 70  LEU OC N   1 
ATOM 105983 C CA  . LEU OC 1 70  ? 152.424 152.277 302.389 1.00 73.21  ? 70  LEU OC CA  1 
ATOM 105984 C C   . LEU OC 1 70  ? 151.583 151.068 302.760 1.00 73.68  ? 70  LEU OC C   1 
ATOM 105985 O O   . LEU OC 1 70  ? 150.455 150.922 302.283 1.00 82.52  ? 70  LEU OC O   1 
ATOM 105986 C CB  . LEU OC 1 70  ? 153.453 151.895 301.331 1.00 70.54  ? 70  LEU OC CB  1 
ATOM 105987 C CG  . LEU OC 1 70  ? 152.938 151.580 299.925 1.00 79.28  ? 70  LEU OC CG  1 
ATOM 105988 C CD1 . LEU OC 1 70  ? 151.926 152.599 299.403 1.00 81.95  ? 70  LEU OC CD1 1 
ATOM 105989 C CD2 . LEU OC 1 70  ? 154.122 151.445 298.982 1.00 79.84  ? 70  LEU OC CD2 1 
ATOM 105990 N N   . VAL OC 1 71  ? 152.104 150.200 303.625 1.00 68.74  ? 71  VAL OC N   1 
ATOM 105991 C CA  . VAL OC 1 71  ? 151.390 148.973 303.954 1.00 70.18  ? 71  VAL OC CA  1 
ATOM 105992 C C   . VAL OC 1 71  ? 150.051 149.289 304.601 1.00 76.88  ? 71  VAL OC C   1 
ATOM 105993 O O   . VAL OC 1 71  ? 149.046 148.622 304.333 1.00 84.22  ? 71  VAL OC O   1 
ATOM 105994 C CB  . VAL OC 1 71  ? 152.258 148.079 304.855 1.00 73.03  ? 71  VAL OC CB  1 
ATOM 105995 C CG1 . VAL OC 1 71  ? 151.425 146.961 305.436 1.00 76.61  ? 71  VAL OC CG1 1 
ATOM 105996 C CG2 . VAL OC 1 71  ? 153.414 147.513 304.061 1.00 77.54  ? 71  VAL OC CG2 1 
ATOM 105997 N N   . ASP OC 1 72  ? 150.010 150.311 305.454 1.00 80.04  ? 72  ASP OC N   1 
ATOM 105998 C CA  . ASP OC 1 72  ? 148.763 150.669 306.118 1.00 75.62  ? 72  ASP OC CA  1 
ATOM 105999 C C   . ASP OC 1 72  ? 147.677 150.987 305.101 1.00 77.11  ? 72  ASP OC C   1 
ATOM 106000 O O   . ASP OC 1 72  ? 146.504 150.659 305.305 1.00 81.68  ? 72  ASP OC O   1 
ATOM 106001 C CB  . ASP OC 1 72  ? 148.994 151.853 307.053 1.00 82.33  ? 72  ASP OC CB  1 
ATOM 106002 C CG  . ASP OC 1 72  ? 149.567 151.433 308.390 1.00 89.93  ? 72  ASP OC CG  1 
ATOM 106003 O OD1 . ASP OC 1 72  ? 148.990 150.526 309.023 1.00 89.64  ? 72  ASP OC OD1 1 
ATOM 106004 O OD2 . ASP OC 1 72  ? 150.593 152.007 308.808 1.00 89.52  ? 72  ASP OC OD2 1 
ATOM 106005 N N   . ARG OC 1 73  ? 148.050 151.631 303.995 1.00 76.68  ? 73  ARG OC N   1 
ATOM 106006 C CA  . ARG OC 1 73  ? 147.056 151.971 302.985 1.00 73.71  ? 73  ARG OC CA  1 
ATOM 106007 C C   . ARG OC 1 73  ? 146.589 150.744 302.217 1.00 73.19  ? 73  ARG OC C   1 
ATOM 106008 O O   . ARG OC 1 73  ? 145.424 150.678 301.814 1.00 78.52  ? 73  ARG OC O   1 
ATOM 106009 C CB  . ARG OC 1 73  ? 147.615 153.019 302.026 1.00 74.93  ? 73  ARG OC CB  1 
ATOM 106010 C CG  . ARG OC 1 73  ? 147.810 154.379 302.674 1.00 80.39  ? 73  ARG OC CG  1 
ATOM 106011 C CD  . ARG OC 1 73  ? 147.664 155.512 301.676 1.00 82.27  ? 73  ARG OC CD  1 
ATOM 106012 N NE  . ARG OC 1 73  ? 148.344 155.241 300.414 1.00 86.09  ? 73  ARG OC NE  1 
ATOM 106013 C CZ  . ARG OC 1 73  ? 149.538 155.709 300.073 1.00 89.29  ? 73  ARG OC CZ  1 
ATOM 106014 N NH1 . ARG OC 1 73  ? 150.242 156.482 300.885 1.00 86.54  ? 73  ARG OC NH1 1 
ATOM 106015 N NH2 . ARG OC 1 73  ? 150.040 155.396 298.883 1.00 87.55  ? 73  ARG OC NH2 1 
ATOM 106016 N N   . LEU OC 1 74  ? 147.472 149.769 301.996 1.00 67.68  ? 74  LEU OC N   1 
ATOM 106017 C CA  . LEU OC 1 74  ? 147.039 148.531 301.358 1.00 61.42  ? 74  LEU OC CA  1 
ATOM 106018 C C   . LEU OC 1 74  ? 146.074 147.756 302.243 1.00 63.67  ? 74  LEU OC C   1 
ATOM 106019 O O   . LEU OC 1 74  ? 145.100 147.179 301.750 1.00 73.74  ? 74  LEU OC O   1 
ATOM 106020 C CB  . LEU OC 1 74  ? 148.244 147.665 300.999 1.00 67.33  ? 74  LEU OC CB  1 
ATOM 106021 C CG  . LEU OC 1 74  ? 149.056 148.034 299.753 1.00 68.19  ? 74  LEU OC CG  1 
ATOM 106022 C CD1 . LEU OC 1 74  ? 149.882 149.292 299.915 1.00 72.25  ? 74  LEU OC CD1 1 
ATOM 106023 C CD2 . LEU OC 1 74  ? 149.953 146.871 299.403 1.00 74.07  ? 74  LEU OC CD2 1 
ATOM 106024 N N   . VAL OC 1 75  ? 146.329 147.717 303.550 1.00 64.60  ? 75  VAL OC N   1 
ATOM 106025 C CA  . VAL OC 1 75  ? 145.430 146.994 304.444 1.00 64.32  ? 75  VAL OC CA  1 
ATOM 106026 C C   . VAL OC 1 75  ? 144.055 147.647 304.455 1.00 68.17  ? 75  VAL OC C   1 
ATOM 106027 O O   . VAL OC 1 75  ? 143.028 146.963 304.408 1.00 73.61  ? 75  VAL OC O   1 
ATOM 106028 C CB  . VAL OC 1 75  ? 146.025 146.909 305.860 1.00 65.74  ? 75  VAL OC CB  1 
ATOM 106029 C CG1 . VAL OC 1 75  ? 145.068 146.183 306.789 1.00 67.02  ? 75  VAL OC CG1 1 
ATOM 106030 C CG2 . VAL OC 1 75  ? 147.356 146.194 305.830 1.00 66.87  ? 75  VAL OC CG2 1 
ATOM 106031 N N   . GLU OC 1 76  ? 144.013 148.978 304.522 1.00 74.01  ? 76  GLU OC N   1 
ATOM 106032 C CA  . GLU OC 1 76  ? 142.731 149.671 304.506 1.00 70.96  ? 76  GLU OC CA  1 
ATOM 106033 C C   . GLU OC 1 76  ? 141.975 149.395 303.215 1.00 71.61  ? 76  GLU OC C   1 
ATOM 106034 O O   . GLU OC 1 76  ? 140.745 149.278 303.221 1.00 76.45  ? 76  GLU OC O   1 
ATOM 106035 C CB  . GLU OC 1 76  ? 142.946 151.172 304.692 1.00 74.42  ? 76  GLU OC CB  1 
ATOM 106036 C CG  . GLU OC 1 76  ? 143.493 151.557 306.055 1.00 83.11  ? 76  GLU OC CG  1 
ATOM 106037 C CD  . GLU OC 1 76  ? 142.511 151.285 307.178 1.00 87.89  ? 76  GLU OC CD  1 
ATOM 106038 O OE1 . GLU OC 1 76  ? 141.289 151.380 306.938 1.00 87.95  ? 76  GLU OC OE1 1 
ATOM 106039 O OE2 . GLU OC 1 76  ? 142.962 150.975 308.301 1.00 87.39  ? 76  GLU OC OE2 1 
ATOM 106040 N N   . GLY OC 1 77  ? 142.691 149.292 302.097 1.00 62.86  ? 77  GLY OC N   1 
ATOM 106041 C CA  . GLY OC 1 77  ? 142.034 148.954 300.846 1.00 59.89  ? 77  GLY OC CA  1 
ATOM 106042 C C   . GLY OC 1 77  ? 141.388 147.584 300.883 1.00 56.90  ? 77  GLY OC C   1 
ATOM 106043 O O   . GLY OC 1 77  ? 140.282 147.395 300.371 1.00 69.88  ? 77  GLY OC O   1 
ATOM 106044 N N   . ALA OC 1 78  ? 142.068 146.608 301.484 1.00 59.88  ? 78  ALA OC N   1 
ATOM 106045 C CA  . ALA OC 1 78  ? 141.516 145.261 301.566 1.00 55.98  ? 78  ALA OC CA  1 
ATOM 106046 C C   . ALA OC 1 78  ? 140.256 145.235 302.418 1.00 58.84  ? 78  ALA OC C   1 
ATOM 106047 O O   . ALA OC 1 78  ? 139.269 144.581 302.066 1.00 67.64  ? 78  ALA OC O   1 
ATOM 106048 C CB  . ALA OC 1 78  ? 142.564 144.303 302.128 1.00 63.16  ? 78  ALA OC CB  1 
ATOM 106049 N N   . ILE OC 1 79  ? 140.272 145.938 303.550 1.00 65.36  ? 79  ILE OC N   1 
ATOM 106050 C CA  . ILE OC 1 79  ? 139.105 145.950 304.426 1.00 62.44  ? 79  ILE OC CA  1 
ATOM 106051 C C   . ILE OC 1 79  ? 137.928 146.615 303.728 1.00 68.39  ? 79  ILE OC C   1 
ATOM 106052 O O   . ILE OC 1 79  ? 136.786 146.153 303.828 1.00 73.71  ? 79  ILE OC O   1 
ATOM 106053 C CB  . ILE OC 1 79  ? 139.440 146.645 305.759 1.00 63.59  ? 79  ILE OC CB  1 
ATOM 106054 C CG1 . ILE OC 1 79  ? 140.525 145.865 306.504 1.00 64.95  ? 79  ILE OC CG1 1 
ATOM 106055 C CG2 . ILE OC 1 79  ? 138.193 146.757 306.623 1.00 68.04  ? 79  ILE OC CG2 1 
ATOM 106056 C CD1 . ILE OC 1 79  ? 141.110 146.592 307.691 1.00 68.32  ? 79  ILE OC CD1 1 
ATOM 106057 N N   . ASP OC 1 80  ? 138.184 147.710 303.010 1.00 73.50  ? 80  ASP OC N   1 
ATOM 106058 C CA  . ASP OC 1 80  ? 137.103 148.411 302.327 1.00 68.00  ? 80  ASP OC CA  1 
ATOM 106059 C C   . ASP OC 1 80  ? 136.437 147.517 301.290 1.00 64.64  ? 80  ASP OC C   1 
ATOM 106060 O O   . ASP OC 1 80  ? 135.209 147.523 301.153 1.00 74.46  ? 80  ASP OC O   1 
ATOM 106061 C CB  . ASP OC 1 80  ? 137.638 149.680 301.665 1.00 74.22  ? 80  ASP OC CB  1 
ATOM 106062 C CG  . ASP OC 1 80  ? 137.804 150.824 302.647 1.00 87.34  ? 80  ASP OC CG  1 
ATOM 106063 O OD1 . ASP OC 1 80  ? 137.520 150.631 303.849 1.00 86.63  ? 80  ASP OC OD1 1 
ATOM 106064 O OD2 . ASP OC 1 80  ? 138.218 151.920 302.216 1.00 86.38  ? 80  ASP OC OD2 1 
ATOM 106065 N N   . SER OC 1 81  ? 137.230 146.745 300.548 1.00 59.51  ? 81  SER OC N   1 
ATOM 106066 C CA  . SER OC 1 81  ? 136.661 145.880 299.523 1.00 56.54  ? 81  SER OC CA  1 
ATOM 106067 C C   . SER OC 1 81  ? 135.714 144.857 300.129 1.00 54.95  ? 81  SER OC C   1 
ATOM 106068 O O   . SER OC 1 81  ? 134.634 144.603 299.586 1.00 66.14  ? 81  SER OC O   1 
ATOM 106069 C CB  . SER OC 1 81  ? 137.779 145.180 298.756 1.00 66.65  ? 81  SER OC CB  1 
ATOM 106070 O OG  . SER OC 1 81  ? 137.246 144.333 297.756 1.00 69.43  ? 81  SER OC OG  1 
ATOM 106071 N N   . ILE OC 1 82  ? 136.102 144.255 301.251 1.00 59.16  ? 82  ILE OC N   1 
ATOM 106072 C CA  . ILE OC 1 82  ? 135.262 143.241 301.881 1.00 62.46  ? 82  ILE OC CA  1 
ATOM 106073 C C   . ILE OC 1 82  ? 133.973 143.867 302.395 1.00 65.04  ? 82  ILE OC C   1 
ATOM 106074 O O   . ILE OC 1 82  ? 132.881 143.320 302.210 1.00 69.26  ? 82  ILE OC O   1 
ATOM 106075 C CB  . ILE OC 1 82  ? 136.035 142.534 303.007 1.00 60.79  ? 82  ILE OC CB  1 
ATOM 106076 C CG1 . ILE OC 1 82  ? 137.243 141.794 302.429 1.00 60.84  ? 82  ILE OC CG1 1 
ATOM 106077 C CG2 . ILE OC 1 82  ? 135.124 141.566 303.751 1.00 65.47  ? 82  ILE OC CG2 1 
ATOM 106078 C CD1 . ILE OC 1 82  ? 138.213 141.285 303.467 1.00 64.88  ? 82  ILE OC CD1 1 
ATOM 106079 N N   . VAL OC 1 83  ? 134.081 145.020 303.056 1.00 64.28  ? 83  VAL OC N   1 
ATOM 106080 C CA  . VAL OC 1 83  ? 132.903 145.649 303.643 1.00 57.54  ? 83  VAL OC CA  1 
ATOM 106081 C C   . VAL OC 1 83  ? 131.943 146.116 302.557 1.00 61.28  ? 83  VAL OC C   1 
ATOM 106082 O O   . VAL OC 1 83  ? 130.724 145.954 302.679 1.00 66.16  ? 83  VAL OC O   1 
ATOM 106083 C CB  . VAL OC 1 83  ? 133.321 146.807 304.563 1.00 57.36  ? 83  VAL OC CB  1 
ATOM 106084 C CG1 . VAL OC 1 83  ? 132.101 147.531 305.088 1.00 59.93  ? 83  VAL OC CG1 1 
ATOM 106085 C CG2 . VAL OC 1 83  ? 134.152 146.286 305.718 1.00 66.49  ? 83  VAL OC CG2 1 
ATOM 106086 N N   . ARG OC 1 84  ? 132.468 146.704 301.483 1.00 61.31  ? 84  ARG OC N   1 
ATOM 106087 C CA  . ARG OC 1 84  ? 131.599 147.263 300.456 1.00 53.71  ? 84  ARG OC CA  1 
ATOM 106088 C C   . ARG OC 1 84  ? 130.888 146.193 299.643 1.00 52.60  ? 84  ARG OC C   1 
ATOM 106089 O O   . ARG OC 1 84  ? 129.923 146.511 298.944 1.00 69.23  ? 84  ARG OC O   1 
ATOM 106090 C CB  . ARG OC 1 84  ? 132.401 148.171 299.525 1.00 54.15  ? 84  ARG OC CB  1 
ATOM 106091 C CG  . ARG OC 1 84  ? 132.730 149.522 300.137 1.00 62.01  ? 84  ARG OC CG  1 
ATOM 106092 C CD  . ARG OC 1 84  ? 133.241 150.519 299.112 1.00 60.50  ? 84  ARG OC CD  1 
ATOM 106093 N NE  . ARG OC 1 84  ? 132.314 150.701 298.002 1.00 58.22  ? 84  ARG OC NE  1 
ATOM 106094 C CZ  . ARG OC 1 84  ? 132.601 151.352 296.884 1.00 61.32  ? 84  ARG OC CZ  1 
ATOM 106095 N NH1 . ARG OC 1 84  ? 133.787 151.899 296.686 1.00 63.18  ? 84  ARG OC NH1 1 
ATOM 106096 N NH2 . ARG OC 1 84  ? 131.673 151.453 295.938 1.00 62.06  ? 84  ARG OC NH2 1 
ATOM 106097 N N   . HIS OC 1 85  ? 131.333 144.941 299.712 1.00 51.51  ? 85  HIS OC N   1 
ATOM 106098 C CA  . HIS OC 1 85  ? 130.686 143.845 299.004 1.00 49.99  ? 85  HIS OC CA  1 
ATOM 106099 C C   . HIS OC 1 85  ? 129.752 143.041 299.897 1.00 52.36  ? 85  HIS OC C   1 
ATOM 106100 O O   . HIS OC 1 85  ? 129.259 141.994 299.471 1.00 63.46  ? 85  HIS OC O   1 
ATOM 106101 C CB  . HIS OC 1 85  ? 131.734 142.923 298.383 1.00 52.40  ? 85  HIS OC CB  1 
ATOM 106102 C CG  . HIS OC 1 85  ? 132.307 143.441 297.102 1.00 47.73  ? 85  HIS OC CG  1 
ATOM 106103 N ND1 . HIS OC 1 85  ? 133.124 144.549 297.047 1.00 55.42  ? 85  HIS OC ND1 1 
ATOM 106104 C CD2 . HIS OC 1 85  ? 132.169 143.013 295.827 1.00 53.64  ? 85  HIS OC CD2 1 
ATOM 106105 C CE1 . HIS OC 1 85  ? 133.472 144.774 295.793 1.00 58.09  ? 85  HIS OC CE1 1 
ATOM 106106 N NE2 . HIS OC 1 85  ? 132.904 143.857 295.033 1.00 50.40  ? 85  HIS OC NE2 1 
ATOM 106107 N N   . GLY OC 1 86  ? 129.498 143.502 301.119 1.00 53.88  ? 86  GLY OC N   1 
ATOM 106108 C CA  . GLY OC 1 86  ? 128.539 142.870 302.002 1.00 56.86  ? 86  GLY OC CA  1 
ATOM 106109 C C   . GLY OC 1 86  ? 129.138 142.156 303.189 1.00 57.42  ? 86  GLY OC C   1 
ATOM 106110 O O   . GLY OC 1 86  ? 128.386 141.573 303.977 1.00 61.66  ? 86  GLY OC O   1 
ATOM 106111 N N   . GLY OC 1 87  ? 130.452 142.176 303.347 1.00 65.70  ? 87  GLY OC N   1 
ATOM 106112 C CA  . GLY OC 1 87  ? 131.063 141.522 304.479 1.00 61.79  ? 87  GLY OC CA  1 
ATOM 106113 C C   . GLY OC 1 87  ? 130.909 142.319 305.754 1.00 64.10  ? 87  GLY OC C   1 
ATOM 106114 O O   . GLY OC 1 87  ? 130.576 143.502 305.750 1.00 73.96  ? 87  GLY OC O   1 
ATOM 106115 N N   . ARG OC 1 88  ? 131.158 141.641 306.866 1.00 67.72  ? 88  ARG OC N   1 
ATOM 106116 C CA  . ARG OC 1 88  ? 131.106 142.238 308.189 1.00 65.01  ? 88  ARG OC CA  1 
ATOM 106117 C C   . ARG OC 1 88  ? 132.520 142.351 308.735 1.00 67.66  ? 88  ARG OC C   1 
ATOM 106118 O O   . ARG OC 1 88  ? 133.308 141.407 308.643 1.00 80.01  ? 88  ARG OC O   1 
ATOM 106119 C CB  . ARG OC 1 88  ? 130.242 141.400 309.134 1.00 66.78  ? 88  ARG OC CB  1 
ATOM 106120 C CG  . ARG OC 1 88  ? 128.829 141.171 308.622 1.00 70.76  ? 88  ARG OC CG  1 
ATOM 106121 C CD  . ARG OC 1 88  ? 127.992 140.292 309.543 1.00 68.99  ? 88  ARG OC CD  1 
ATOM 106122 N NE  . ARG OC 1 88  ? 128.439 140.334 310.931 1.00 74.11  ? 88  ARG OC NE  1 
ATOM 106123 C CZ  . ARG OC 1 88  ? 128.526 139.285 311.739 1.00 77.71  ? 88  ARG OC CZ  1 
ATOM 106124 N NH1 . ARG OC 1 88  ? 128.193 138.067 311.342 1.00 75.35  ? 88  ARG OC NH1 1 
ATOM 106125 N NH2 . ARG OC 1 88  ? 128.954 139.462 312.986 1.00 76.96  ? 88  ARG OC NH2 1 
ATOM 106126 N N   . GLU OC 1 89  ? 132.844 143.514 309.296 1.00 73.21  ? 89  GLU OC N   1 
ATOM 106127 C CA  . GLU OC 1 89  ? 134.159 143.702 309.889 1.00 76.85  ? 89  GLU OC CA  1 
ATOM 106128 C C   . GLU OC 1 89  ? 134.378 142.797 311.092 1.00 75.91  ? 89  GLU OC C   1 
ATOM 106129 O O   . GLU OC 1 89  ? 135.521 142.637 311.531 1.00 77.45  ? 89  GLU OC O   1 
ATOM 106130 C CB  . GLU OC 1 89  ? 134.339 145.166 310.283 1.00 76.63  ? 89  GLU OC CB  1 
ATOM 106131 C CG  . GLU OC 1 89  ? 135.706 145.503 310.837 1.00 82.25  ? 89  GLU OC CG  1 
ATOM 106132 C CD  . GLU OC 1 89  ? 135.851 146.972 311.162 1.00 87.00  ? 89  GLU OC CD  1 
ATOM 106133 O OE1 . GLU OC 1 89  ? 134.870 147.721 310.973 1.00 85.40  ? 89  GLU OC OE1 1 
ATOM 106134 O OE2 . GLU OC 1 89  ? 136.944 147.379 311.609 1.00 89.11  ? 89  GLU OC OE2 1 
ATOM 106135 N N   . GLU OC 1 90  ? 133.314 142.199 311.628 1.00 79.34  ? 90  GLU OC N   1 
ATOM 106136 C CA  . GLU OC 1 90  ? 133.453 141.263 312.735 1.00 74.54  ? 90  GLU OC CA  1 
ATOM 106137 C C   . GLU OC 1 90  ? 134.196 140.004 312.310 1.00 75.22  ? 90  GLU OC C   1 
ATOM 106138 O O   . GLU OC 1 90  ? 134.816 139.341 313.146 1.00 83.05  ? 90  GLU OC O   1 
ATOM 106139 C CB  . GLU OC 1 90  ? 132.072 140.883 313.261 1.00 77.91  ? 90  GLU OC CB  1 
ATOM 106140 C CG  . GLU OC 1 90  ? 131.301 142.027 313.895 1.00 85.11  ? 90  GLU OC CG  1 
ATOM 106141 C CD  . GLU OC 1 90  ? 131.927 142.536 315.167 1.00 91.30  ? 90  GLU OC CD  1 
ATOM 106142 O OE1 . GLU OC 1 90  ? 132.550 141.733 315.892 1.00 90.40  ? 90  GLU OC OE1 1 
ATOM 106143 O OE2 . GLU OC 1 90  ? 131.781 143.745 315.441 1.00 88.76  ? 90  GLU OC OE2 1 
ATOM 106144 N N   . ASP OC 1 91  ? 134.145 139.662 311.024 1.00 70.64  ? 91  ASP OC N   1 
ATOM 106145 C CA  . ASP OC 1 91  ? 134.677 138.406 310.500 1.00 70.15  ? 91  ASP OC CA  1 
ATOM 106146 C C   . ASP OC 1 91  ? 136.011 138.594 309.795 1.00 71.03  ? 91  ASP OC C   1 
ATOM 106147 O O   . ASP OC 1 91  ? 136.285 137.935 308.790 1.00 79.61  ? 91  ASP OC O   1 
ATOM 106148 C CB  . ASP OC 1 91  ? 133.666 137.771 309.555 1.00 73.22  ? 91  ASP OC CB  1 
ATOM 106149 C CG  . ASP OC 1 91  ? 132.320 137.567 310.203 1.00 79.82  ? 91  ASP OC CG  1 
ATOM 106150 O OD1 . ASP OC 1 91  ? 132.173 137.942 311.383 1.00 84.27  ? 91  ASP OC OD1 1 
ATOM 106151 O OD2 . ASP OC 1 91  ? 131.410 137.036 309.536 1.00 82.27  ? 91  ASP OC OD2 1 
ATOM 106152 N N   . ILE OC 1 92  ? 136.856 139.486 310.297 1.00 57.84  ? 92  ILE OC N   1 
ATOM 106153 C CA  . ILE OC 1 92  ? 138.189 139.706 309.754 1.00 57.58  ? 92  ILE OC CA  1 
ATOM 106154 C C   . ILE OC 1 92  ? 139.188 139.547 310.888 1.00 64.58  ? 92  ILE OC C   1 
ATOM 106155 O O   . ILE OC 1 92  ? 138.997 140.108 311.972 1.00 71.17  ? 92  ILE OC O   1 
ATOM 106156 C CB  . ILE OC 1 92  ? 138.320 141.095 309.102 1.00 62.26  ? 92  ILE OC CB  1 
ATOM 106157 C CG1 . ILE OC 1 92  ? 137.388 141.190 307.893 1.00 66.70  ? 92  ILE OC CG1 1 
ATOM 106158 C CG2 . ILE OC 1 92  ? 139.764 141.359 308.690 1.00 68.31  ? 92  ILE OC CG2 1 
ATOM 106159 C CD1 . ILE OC 1 92  ? 137.315 142.566 307.273 1.00 72.01  ? 92  ILE OC CD1 1 
ATOM 106160 N N   . THR OC 1 93  ? 140.241 138.777 310.642 1.00 64.65  ? 93  THR OC N   1 
ATOM 106161 C CA  . THR OC 1 93  ? 141.345 138.615 311.576 1.00 56.24  ? 93  THR OC CA  1 
ATOM 106162 C C   . THR OC 1 93  ? 142.595 139.207 310.944 1.00 54.67  ? 93  THR OC C   1 
ATOM 106163 O O   . THR OC 1 93  ? 142.910 138.907 309.789 1.00 71.68  ? 93  THR OC O   1 
ATOM 106164 C CB  . THR OC 1 93  ? 141.567 137.142 311.917 1.00 60.21  ? 93  THR OC CB  1 
ATOM 106165 O OG1 . THR OC 1 93  ? 140.376 136.599 312.496 1.00 61.21  ? 93  THR OC OG1 1 
ATOM 106166 C CG2 . THR OC 1 93  ? 142.711 136.987 312.901 1.00 65.70  ? 93  THR OC CG2 1 
ATOM 106167 N N   . LEU OC 1 94  ? 143.296 140.048 311.694 1.00 43.33  ? 94  LEU OC N   1 
ATOM 106168 C CA  . LEU OC 1 94  ? 144.479 140.740 311.207 1.00 46.53  ? 94  LEU OC CA  1 
ATOM 106169 C C   . LEU OC 1 94  ? 145.681 140.315 312.036 1.00 60.82  ? 94  LEU OC C   1 
ATOM 106170 O O   . LEU OC 1 94  ? 145.616 140.305 313.268 1.00 68.67  ? 94  LEU OC O   1 
ATOM 106171 C CB  . LEU OC 1 94  ? 144.284 142.255 311.274 1.00 46.53  ? 94  LEU OC CB  1 
ATOM 106172 C CG  . LEU OC 1 94  ? 145.434 143.136 310.790 1.00 50.43  ? 94  LEU OC CG  1 
ATOM 106173 C CD1 . LEU OC 1 94  ? 145.892 142.742 309.403 1.00 59.22  ? 94  LEU OC CD1 1 
ATOM 106174 C CD2 . LEU OC 1 94  ? 145.007 144.586 310.812 1.00 50.65  ? 94  LEU OC CD2 1 
ATOM 106175 N N   . VAL OC 1 95  ? 146.769 139.961 311.357 1.00 66.94  ? 95  VAL OC N   1 
ATOM 106176 C CA  . VAL OC 1 95  ? 148.005 139.530 311.996 1.00 54.64  ? 95  VAL OC CA  1 
ATOM 106177 C C   . VAL OC 1 95  ? 149.139 140.376 311.441 1.00 59.18  ? 95  VAL OC C   1 
ATOM 106178 O O   . VAL OC 1 95  ? 149.249 140.544 310.223 1.00 71.88  ? 95  VAL OC O   1 
ATOM 106179 C CB  . VAL OC 1 95  ? 148.282 138.034 311.755 1.00 53.14  ? 95  VAL OC CB  1 
ATOM 106180 C CG1 . VAL OC 1 95  ? 149.678 137.673 312.214 1.00 61.96  ? 95  VAL OC CG1 1 
ATOM 106181 C CG2 . VAL OC 1 95  ? 147.251 137.180 312.461 1.00 58.30  ? 95  VAL OC CG2 1 
ATOM 106182 N N   . ARG OC 1 96  ? 149.979 140.902 312.325 1.00 54.60  ? 96  ARG OC N   1 
ATOM 106183 C CA  . ARG OC 1 96  ? 151.123 141.713 311.934 1.00 56.88  ? 96  ARG OC CA  1 
ATOM 106184 C C   . ARG OC 1 96  ? 152.411 140.961 312.233 1.00 62.22  ? 96  ARG OC C   1 
ATOM 106185 O O   . ARG OC 1 96  ? 152.527 140.299 313.268 1.00 70.20  ? 96  ARG OC O   1 
ATOM 106186 C CB  . ARG OC 1 96  ? 151.119 143.054 312.663 1.00 60.20  ? 96  ARG OC CB  1 
ATOM 106187 C CG  . ARG OC 1 96  ? 149.844 143.848 312.478 1.00 61.08  ? 96  ARG OC CG  1 
ATOM 106188 C CD  . ARG OC 1 96  ? 150.113 145.339 312.497 1.00 61.78  ? 96  ARG OC CD  1 
ATOM 106189 N NE  . ARG OC 1 96  ? 148.874 146.112 312.508 1.00 62.10  ? 96  ARG OC NE  1 
ATOM 106190 C CZ  . ARG OC 1 96  ? 148.472 146.941 311.554 1.00 65.12  ? 96  ARG OC CZ  1 
ATOM 106191 N NH1 . ARG OC 1 96  ? 149.182 147.142 310.453 1.00 65.63  ? 96  ARG OC NH1 1 
ATOM 106192 N NH2 . ARG OC 1 96  ? 147.320 147.588 311.703 1.00 67.05  ? 96  ARG OC NH2 1 
ATOM 106193 N N   . VAL OC 1 97  ? 153.376 141.069 311.326 1.00 62.85  ? 97  VAL OC N   1 
ATOM 106194 C CA  . VAL OC 1 97  ? 154.639 140.346 311.448 1.00 60.12  ? 97  VAL OC CA  1 
ATOM 106195 C C   . VAL OC 1 97  ? 155.782 141.326 311.223 1.00 65.37  ? 97  VAL OC C   1 
ATOM 106196 O O   . VAL OC 1 97  ? 155.606 142.373 310.583 1.00 72.88  ? 97  VAL OC O   1 
ATOM 106197 C CB  . VAL OC 1 97  ? 154.718 139.163 310.456 1.00 61.11  ? 97  VAL OC CB  1 
ATOM 106198 C CG1 . VAL OC 1 97  ? 153.656 138.136 310.782 1.00 63.27  ? 97  VAL OC CG1 1 
ATOM 106199 C CG2 . VAL OC 1 97  ? 154.564 139.650 309.025 1.00 65.11  ? 97  VAL OC CG2 1 
ATOM 106200 N N   . PRO OC 1 98  ? 156.973 141.019 311.748 1.00 56.86  ? 98  PRO OC N   1 
ATOM 106201 C CA  . PRO OC 1 98  ? 158.076 141.990 311.637 1.00 53.39  ? 98  PRO OC CA  1 
ATOM 106202 C C   . PRO OC 1 98  ? 158.482 142.296 310.208 1.00 58.42  ? 98  PRO OC C   1 
ATOM 106203 O O   . PRO OC 1 98  ? 158.688 143.468 309.873 1.00 67.73  ? 98  PRO OC O   1 
ATOM 106204 C CB  . PRO OC 1 98  ? 159.225 141.326 312.408 1.00 58.69  ? 98  PRO OC CB  1 
ATOM 106205 C CG  . PRO OC 1 98  ? 158.674 140.150 313.086 1.00 65.25  ? 98  PRO OC CG  1 
ATOM 106206 C CD  . PRO OC 1 98  ? 157.285 139.897 312.647 1.00 58.38  ? 98  PRO OC CD  1 
ATOM 106207 N N   . GLY OC 1 99  ? 158.612 141.283 309.355 1.00 64.55  ? 99  GLY OC N   1 
ATOM 106208 C CA  . GLY OC 1 99  ? 159.138 141.480 308.021 1.00 59.90  ? 99  GLY OC CA  1 
ATOM 106209 C C   . GLY OC 1 99  ? 158.571 140.470 307.049 1.00 65.07  ? 99  GLY OC C   1 
ATOM 106210 O O   . GLY OC 1 99  ? 157.730 139.640 307.398 1.00 71.49  ? 99  GLY OC O   1 
ATOM 106211 N N   . SER OC 1 100 ? 159.049 140.550 305.806 1.00 63.92  ? 100 SER OC N   1 
ATOM 106212 C CA  . SER OC 1 100 ? 158.510 139.704 304.747 1.00 64.17  ? 100 SER OC CA  1 
ATOM 106213 C C   . SER OC 1 100 ? 158.877 138.240 304.943 1.00 64.38  ? 100 SER OC C   1 
ATOM 106214 O O   . SER OC 1 100 ? 158.112 137.355 304.547 1.00 65.98  ? 100 SER OC O   1 
ATOM 106215 C CB  . SER OC 1 100 ? 159.009 140.190 303.390 1.00 67.39  ? 100 SER OC CB  1 
ATOM 106216 O OG  . SER OC 1 100 ? 160.418 140.085 303.303 1.00 74.30  ? 100 SER OC OG  1 
ATOM 106217 N N   . TRP OC 1 101 ? 160.036 137.962 305.541 1.00 58.29  ? 101 TRP OC N   1 
ATOM 106218 C CA  . TRP OC 1 101 ? 160.461 136.581 305.727 1.00 53.76  ? 101 TRP OC CA  1 
ATOM 106219 C C   . TRP OC 1 101 ? 159.491 135.785 306.588 1.00 56.39  ? 101 TRP OC C   1 
ATOM 106220 O O   . TRP OC 1 101 ? 159.445 134.558 306.475 1.00 60.95  ? 101 TRP OC O   1 
ATOM 106221 C CB  . TRP OC 1 101 ? 161.854 136.547 306.355 1.00 57.45  ? 101 TRP OC CB  1 
ATOM 106222 C CG  . TRP OC 1 101 ? 162.336 135.171 306.697 1.00 58.34  ? 101 TRP OC CG  1 
ATOM 106223 C CD1 . TRP OC 1 101 ? 162.238 134.550 307.904 1.00 60.73  ? 101 TRP OC CD1 1 
ATOM 106224 C CD2 . TRP OC 1 101 ? 162.993 134.249 305.824 1.00 54.00  ? 101 TRP OC CD2 1 
ATOM 106225 N NE1 . TRP OC 1 101 ? 162.790 133.297 307.839 1.00 54.20  ? 101 TRP OC NE1 1 
ATOM 106226 C CE2 . TRP OC 1 101 ? 163.261 133.087 306.570 1.00 50.43  ? 101 TRP OC CE2 1 
ATOM 106227 C CE3 . TRP OC 1 101 ? 163.380 134.291 304.485 1.00 57.86  ? 101 TRP OC CE3 1 
ATOM 106228 C CZ2 . TRP OC 1 101 ? 163.898 131.983 306.023 1.00 53.84  ? 101 TRP OC CZ2 1 
ATOM 106229 C CZ3 . TRP OC 1 101 ? 164.010 133.194 303.944 1.00 58.66  ? 101 TRP OC CZ3 1 
ATOM 106230 C CH2 . TRP OC 1 101 ? 164.263 132.055 304.710 1.00 56.73  ? 101 TRP OC CH2 1 
ATOM 106231 N N   . GLU OC 1 102 ? 158.715 136.449 307.439 1.00 62.64  ? 102 GLU OC N   1 
ATOM 106232 C CA  . GLU OC 1 102 ? 157.846 135.771 308.389 1.00 57.87  ? 102 GLU OC CA  1 
ATOM 106233 C C   . GLU OC 1 102 ? 156.420 135.595 307.886 1.00 62.14  ? 102 GLU OC C   1 
ATOM 106234 O O   . GLU OC 1 102 ? 155.596 135.025 308.605 1.00 64.05  ? 102 GLU OC O   1 
ATOM 106235 C CB  . GLU OC 1 102 ? 157.820 136.544 309.707 1.00 59.89  ? 102 GLU OC CB  1 
ATOM 106236 C CG  . GLU OC 1 102 ? 159.159 136.597 310.413 1.00 65.26  ? 102 GLU OC CG  1 
ATOM 106237 C CD  . GLU OC 1 102 ? 160.037 137.733 309.929 1.00 74.72  ? 102 GLU OC CD  1 
ATOM 106238 O OE1 . GLU OC 1 102 ? 161.274 137.566 309.925 1.00 76.91  ? 102 GLU OC OE1 1 
ATOM 106239 O OE2 . GLU OC 1 102 ? 159.496 138.794 309.553 1.00 81.45  ? 102 GLU OC OE2 1 
ATOM 106240 N N   . ILE OC 1 103 ? 156.103 136.072 306.683 1.00 64.77  ? 103 ILE OC N   1 
ATOM 106241 C CA  . ILE OC 1 103 ? 154.731 135.968 306.189 1.00 58.38  ? 103 ILE OC CA  1 
ATOM 106242 C C   . ILE OC 1 103 ? 154.293 134.518 306.027 1.00 58.38  ? 103 ILE OC C   1 
ATOM 106243 O O   . ILE OC 1 103 ? 153.222 134.160 306.544 1.00 66.29  ? 103 ILE OC O   1 
ATOM 106244 C CB  . ILE OC 1 103 ? 154.581 136.778 304.887 1.00 59.41  ? 103 ILE OC CB  1 
ATOM 106245 C CG1 . ILE OC 1 103 ? 154.483 138.268 305.216 1.00 59.50  ? 103 ILE OC CG1 1 
ATOM 106246 C CG2 . ILE OC 1 103 ? 153.362 136.299 304.102 1.00 59.37  ? 103 ILE OC CG2 1 
ATOM 106247 C CD1 . ILE OC 1 103 ? 154.423 139.178 304.011 1.00 61.97  ? 103 ILE OC CD1 1 
ATOM 106248 N N   . PRO OC 1 104 ? 155.036 133.646 305.338 1.00 50.38  ? 104 PRO OC N   1 
ATOM 106249 C CA  . PRO OC 1 104 ? 154.509 132.291 305.095 1.00 50.26  ? 104 PRO OC CA  1 
ATOM 106250 C C   . PRO OC 1 104 ? 154.227 131.502 306.360 1.00 56.09  ? 104 PRO OC C   1 
ATOM 106251 O O   . PRO OC 1 104 ? 153.253 130.741 306.397 1.00 65.32  ? 104 PRO OC O   1 
ATOM 106252 C CB  . PRO OC 1 104 ? 155.594 131.621 304.244 1.00 53.11  ? 104 PRO OC CB  1 
ATOM 106253 C CG  . PRO OC 1 104 ? 156.630 132.616 303.988 1.00 58.47  ? 104 PRO OC CG  1 
ATOM 106254 C CD  . PRO OC 1 104 ? 156.335 133.883 304.690 1.00 59.79  ? 104 PRO OC CD  1 
ATOM 106255 N N   . VAL OC 1 105 ? 155.047 131.648 307.399 1.00 57.75  ? 105 VAL OC N   1 
ATOM 106256 C CA  . VAL OC 1 105 ? 154.830 130.858 308.607 1.00 52.01  ? 105 VAL OC CA  1 
ATOM 106257 C C   . VAL OC 1 105 ? 153.580 131.334 309.335 1.00 58.67  ? 105 VAL OC C   1 
ATOM 106258 O O   . VAL OC 1 105 ? 152.793 130.524 309.836 1.00 62.18  ? 105 VAL OC O   1 
ATOM 106259 C CB  . VAL OC 1 105 ? 156.074 130.898 309.516 1.00 56.95  ? 105 VAL OC CB  1 
ATOM 106260 C CG1 . VAL OC 1 105 ? 156.437 132.323 309.909 1.00 61.01  ? 105 VAL OC CG1 1 
ATOM 106261 C CG2 . VAL OC 1 105 ? 155.857 130.040 310.745 1.00 56.09  ? 105 VAL OC CG2 1 
ATOM 106262 N N   . ALA OC 1 106 ? 153.379 132.650 309.412 1.00 62.32  ? 106 ALA OC N   1 
ATOM 106263 C CA  . ALA OC 1 106 ? 152.175 133.174 310.044 1.00 55.42  ? 106 ALA OC CA  1 
ATOM 106264 C C   . ALA OC 1 106 ? 150.931 132.796 309.253 1.00 57.18  ? 106 ALA OC C   1 
ATOM 106265 O O   . ALA OC 1 106 ? 149.910 132.412 309.833 1.00 59.55  ? 106 ALA OC O   1 
ATOM 106266 C CB  . ALA OC 1 106 ? 152.276 134.689 310.185 1.00 61.57  ? 106 ALA OC CB  1 
ATOM 106267 N N   . ALA OC 1 107 ? 150.998 132.896 307.926 1.00 59.29  ? 107 ALA OC N   1 
ATOM 106268 C CA  . ALA OC 1 107 ? 149.851 132.533 307.104 1.00 52.53  ? 107 ALA OC CA  1 
ATOM 106269 C C   . ALA OC 1 107 ? 149.489 131.068 307.289 1.00 53.86  ? 107 ALA OC C   1 
ATOM 106270 O O   . ALA OC 1 107 ? 148.310 130.700 307.244 1.00 65.67  ? 107 ALA OC O   1 
ATOM 106271 C CB  . ALA OC 1 107 ? 150.144 132.830 305.635 1.00 62.76  ? 107 ALA OC CB  1 
ATOM 106272 N N   . GLY OC 1 108 ? 150.491 130.214 307.495 1.00 60.27  ? 108 GLY OC N   1 
ATOM 106273 C CA  . GLY OC 1 108 ? 150.209 128.808 307.721 1.00 61.27  ? 108 GLY OC CA  1 
ATOM 106274 C C   . GLY OC 1 108 ? 149.382 128.575 308.970 1.00 59.68  ? 108 GLY OC C   1 
ATOM 106275 O O   . GLY OC 1 108 ? 148.531 127.685 309.003 1.00 64.69  ? 108 GLY OC O   1 
ATOM 106276 N N   . GLU OC 1 109 ? 149.620 129.368 310.013 1.00 66.06  ? 109 GLU OC N   1 
ATOM 106277 C CA  . GLU OC 1 109 ? 148.853 129.211 311.242 1.00 66.48  ? 109 GLU OC CA  1 
ATOM 106278 C C   . GLU OC 1 109 ? 147.388 129.552 311.021 1.00 69.63  ? 109 GLU OC C   1 
ATOM 106279 O O   . GLU OC 1 109 ? 146.498 128.863 311.529 1.00 70.85  ? 109 GLU OC O   1 
ATOM 106280 C CB  . GLU OC 1 109 ? 149.438 130.095 312.341 1.00 66.30  ? 109 GLU OC CB  1 
ATOM 106281 C CG  . GLU OC 1 109 ? 150.825 129.692 312.786 1.00 72.90  ? 109 GLU OC CG  1 
ATOM 106282 C CD  . GLU OC 1 109 ? 150.847 128.349 313.483 1.00 81.46  ? 109 GLU OC CD  1 
ATOM 106283 O OE1 . GLU OC 1 109 ? 149.845 128.005 314.143 1.00 80.95  ? 109 GLU OC OE1 1 
ATOM 106284 O OE2 . GLU OC 1 109 ? 151.867 127.637 313.375 1.00 82.52  ? 109 GLU OC OE2 1 
ATOM 106285 N N   . LEU OC 1 110 ? 147.121 130.617 310.267 1.00 69.46  ? 110 LEU OC N   1 
ATOM 106286 C CA  . LEU OC 1 110 ? 145.750 131.084 310.119 1.00 62.75  ? 110 LEU OC CA  1 
ATOM 106287 C C   . LEU OC 1 110 ? 144.954 130.153 309.214 1.00 60.11  ? 110 LEU OC C   1 
ATOM 106288 O O   . LEU OC 1 110 ? 143.771 129.897 309.458 1.00 71.66  ? 110 LEU OC O   1 
ATOM 106289 C CB  . LEU OC 1 110 ? 145.743 132.502 309.554 1.00 60.84  ? 110 LEU OC CB  1 
ATOM 106290 C CG  . LEU OC 1 110 ? 145.686 133.704 310.504 1.00 66.71  ? 110 LEU OC CG  1 
ATOM 106291 C CD1 . LEU OC 1 110 ? 145.583 134.964 309.668 1.00 67.90  ? 110 LEU OC CD1 1 
ATOM 106292 C CD2 . LEU OC 1 110 ? 144.590 133.662 311.548 1.00 70.60  ? 110 LEU OC CD2 1 
ATOM 106293 N N   . ALA OC 1 111 ? 145.589 129.642 308.161 1.00 54.54  ? 111 ALA OC N   1 
ATOM 106294 C CA  . ALA OC 1 111 ? 144.919 128.790 307.189 1.00 56.54  ? 111 ALA OC CA  1 
ATOM 106295 C C   . ALA OC 1 111 ? 144.499 127.444 307.757 1.00 58.51  ? 111 ALA OC C   1 
ATOM 106296 O O   . ALA OC 1 111 ? 143.625 126.797 307.174 1.00 66.86  ? 111 ALA OC O   1 
ATOM 106297 C CB  . ALA OC 1 111 ? 145.832 128.565 305.985 1.00 61.66  ? 111 ALA OC CB  1 
ATOM 106298 N N   . ARG OC 1 112 ? 145.093 127.000 308.860 1.00 62.49  ? 112 ARG OC N   1 
ATOM 106299 C CA  . ARG OC 1 112 ? 144.747 125.711 309.441 1.00 61.54  ? 112 ARG OC CA  1 
ATOM 106300 C C   . ARG OC 1 112 ? 143.507 125.770 310.320 1.00 65.18  ? 112 ARG OC C   1 
ATOM 106301 O O   . ARG OC 1 112 ? 142.967 124.717 310.671 1.00 69.14  ? 112 ARG OC O   1 
ATOM 106302 C CB  . ARG OC 1 112 ? 145.929 125.171 310.248 1.00 61.81  ? 112 ARG OC CB  1 
ATOM 106303 C CG  . ARG OC 1 112 ? 147.121 124.816 309.382 1.00 62.46  ? 112 ARG OC CG  1 
ATOM 106304 C CD  . ARG OC 1 112 ? 148.269 124.257 310.192 1.00 64.44  ? 112 ARG OC CD  1 
ATOM 106305 N NE  . ARG OC 1 112 ? 149.437 124.007 309.356 1.00 65.60  ? 112 ARG OC NE  1 
ATOM 106306 C CZ  . ARG OC 1 112 ? 149.677 122.877 308.708 1.00 67.41  ? 112 ARG OC CZ  1 
ATOM 106307 N NH1 . ARG OC 1 112 ? 148.846 121.849 308.771 1.00 67.95  ? 112 ARG OC NH1 1 
ATOM 106308 N NH2 . ARG OC 1 112 ? 150.780 122.773 307.973 1.00 68.76  ? 112 ARG OC NH2 1 
ATOM 106309 N N   . LYS OC 1 113 ? 143.047 126.964 310.681 1.00 68.96  ? 113 LYS OC N   1 
ATOM 106310 C CA  . LYS OC 1 113 ? 141.808 127.091 311.432 1.00 65.22  ? 113 LYS OC CA  1 
ATOM 106311 C C   . LYS OC 1 113 ? 140.616 126.734 310.554 1.00 69.35  ? 113 LYS OC C   1 
ATOM 106312 O O   . LYS OC 1 113 ? 140.591 127.041 309.359 1.00 70.89  ? 113 LYS OC O   1 
ATOM 106313 C CB  . LYS OC 1 113 ? 141.658 128.514 311.964 1.00 63.98  ? 113 LYS OC CB  1 
ATOM 106314 C CG  . LYS OC 1 113 ? 142.684 128.890 313.012 1.00 66.01  ? 113 LYS OC CG  1 
ATOM 106315 C CD  . LYS OC 1 113 ? 142.446 130.290 313.534 1.00 67.12  ? 113 LYS OC CD  1 
ATOM 106316 C CE  . LYS OC 1 113 ? 143.517 130.700 314.525 1.00 72.25  ? 113 LYS OC CE  1 
ATOM 106317 N NZ  . LYS OC 1 113 ? 143.442 129.902 315.779 1.00 76.15  ? 113 LYS OC NZ  1 
ATOM 106318 N N   . GLU OC 1 114 ? 139.618 126.082 311.153 1.00 80.11  ? 114 GLU OC N   1 
ATOM 106319 C CA  . GLU OC 1 114 ? 138.426 125.693 310.408 1.00 80.36  ? 114 GLU OC CA  1 
ATOM 106320 C C   . GLU OC 1 114 ? 137.525 126.875 310.090 1.00 84.48  ? 114 GLU OC C   1 
ATOM 106321 O O   . GLU OC 1 114 ? 136.706 126.786 309.171 1.00 83.68  ? 114 GLU OC O   1 
ATOM 106322 C CB  . GLU OC 1 114 ? 137.631 124.653 311.194 1.00 81.86  ? 114 GLU OC CB  1 
ATOM 106323 C CG  . GLU OC 1 114 ? 138.344 123.332 311.378 1.00 87.97  ? 114 GLU OC CG  1 
ATOM 106324 C CD  . GLU OC 1 114 ? 138.535 122.593 310.070 1.00 91.93  ? 114 GLU OC CD  1 
ATOM 106325 O OE1 . GLU OC 1 114 ? 137.669 122.727 309.180 1.00 89.21  ? 114 GLU OC OE1 1 
ATOM 106326 O OE2 . GLU OC 1 114 ? 139.550 121.878 309.930 1.00 89.28  ? 114 GLU OC OE2 1 
ATOM 106327 N N   . ASP OC 1 115 ? 137.651 127.975 310.831 1.00 84.92  ? 115 ASP OC N   1 
ATOM 106328 C CA  . ASP OC 1 115 ? 136.746 129.101 310.646 1.00 80.07  ? 115 ASP OC CA  1 
ATOM 106329 C C   . ASP OC 1 115 ? 137.024 129.826 309.338 1.00 84.92  ? 115 ASP OC C   1 
ATOM 106330 O O   . ASP OC 1 115 ? 136.097 130.152 308.589 1.00 86.09  ? 115 ASP OC O   1 
ATOM 106331 C CB  . ASP OC 1 115 ? 136.886 130.069 311.816 1.00 82.27  ? 115 ASP OC CB  1 
ATOM 106332 C CG  . ASP OC 1 115 ? 136.372 129.495 313.116 1.00 87.22  ? 115 ASP OC CG  1 
ATOM 106333 O OD1 . ASP OC 1 115 ? 135.450 128.655 313.081 1.00 88.35  ? 115 ASP OC OD1 1 
ATOM 106334 O OD2 . ASP OC 1 115 ? 136.902 129.881 314.178 1.00 88.08  ? 115 ASP OC OD2 1 
ATOM 106335 N N   . ILE OC 1 116 ? 138.299 130.086 309.047 1.00 72.59  ? 116 ILE OC N   1 
ATOM 106336 C CA  . ILE OC 1 116 ? 138.662 130.954 307.935 1.00 64.33  ? 116 ILE OC CA  1 
ATOM 106337 C C   . ILE OC 1 116 ? 138.419 130.255 306.602 1.00 68.20  ? 116 ILE OC C   1 
ATOM 106338 O O   . ILE OC 1 116 ? 138.569 129.034 306.472 1.00 71.23  ? 116 ILE OC O   1 
ATOM 106339 C CB  . ILE OC 1 116 ? 140.126 131.411 308.083 1.00 63.44  ? 116 ILE OC CB  1 
ATOM 106340 C CG1 . ILE OC 1 116 ? 140.286 132.250 309.352 1.00 65.49  ? 116 ILE OC CG1 1 
ATOM 106341 C CG2 . ILE OC 1 116 ? 140.582 132.181 306.860 1.00 72.04  ? 116 ILE OC CG2 1 
ATOM 106342 C CD1 . ILE OC 1 116 ? 141.720 132.550 309.744 1.00 72.68  ? 116 ILE OC CD1 1 
ATOM 106343 N N   . ASP OC 1 117 ? 138.027 131.048 305.596 1.00 75.36  ? 117 ASP OC N   1 
ATOM 106344 C CA  . ASP OC 1 117 ? 137.767 130.561 304.248 1.00 70.42  ? 117 ASP OC CA  1 
ATOM 106345 C C   . ASP OC 1 117 ? 138.801 130.992 303.220 1.00 68.42  ? 117 ASP OC C   1 
ATOM 106346 O O   . ASP OC 1 117 ? 138.902 130.346 302.173 1.00 72.68  ? 117 ASP OC O   1 
ATOM 106347 C CB  . ASP OC 1 117 ? 136.389 131.031 303.758 1.00 71.74  ? 117 ASP OC CB  1 
ATOM 106348 C CG  . ASP OC 1 117 ? 135.248 130.405 304.527 1.00 76.54  ? 117 ASP OC CG  1 
ATOM 106349 O OD1 . ASP OC 1 117 ? 134.226 131.089 304.741 1.00 75.95  ? 117 ASP OC OD1 1 
ATOM 106350 O OD2 . ASP OC 1 117 ? 135.366 129.223 304.911 1.00 77.51  ? 117 ASP OC OD2 1 
ATOM 106351 N N   . ALA OC 1 118 ? 139.547 132.064 303.469 1.00 59.28  ? 118 ALA OC N   1 
ATOM 106352 C CA  . ALA OC 1 118 ? 140.607 132.491 302.569 1.00 61.27  ? 118 ALA OC CA  1 
ATOM 106353 C C   . ALA OC 1 118 ? 141.553 133.391 303.344 1.00 63.20  ? 118 ALA OC C   1 
ATOM 106354 O O   . ALA OC 1 118 ? 141.190 133.953 304.379 1.00 71.05  ? 118 ALA OC O   1 
ATOM 106355 C CB  . ALA OC 1 118 ? 140.051 133.219 301.341 1.00 67.26  ? 118 ALA OC CB  1 
ATOM 106356 N N   . VAL OC 1 119 ? 142.773 133.523 302.830 1.00 58.18  ? 119 VAL OC N   1 
ATOM 106357 C CA  . VAL OC 1 119 ? 143.813 134.333 303.450 1.00 57.36  ? 119 VAL OC CA  1 
ATOM 106358 C C   . VAL OC 1 119 ? 144.341 135.319 302.420 1.00 61.58  ? 119 VAL OC C   1 
ATOM 106359 O O   . VAL OC 1 119 ? 144.444 134.994 301.233 1.00 70.71  ? 119 VAL OC O   1 
ATOM 106360 C CB  . VAL OC 1 119 ? 144.959 133.463 304.008 1.00 58.77  ? 119 VAL OC CB  1 
ATOM 106361 C CG1 . VAL OC 1 119 ? 145.938 134.313 304.790 1.00 60.93  ? 119 VAL OC CG1 1 
ATOM 106362 C CG2 . VAL OC 1 119 ? 144.407 132.358 304.880 1.00 68.07  ? 119 VAL OC CG2 1 
ATOM 106363 N N   . ILE OC 1 120 ? 144.663 136.526 302.875 1.00 56.79  ? 120 ILE OC N   1 
ATOM 106364 C CA  . ILE OC 1 120 ? 145.219 137.579 302.032 1.00 54.36  ? 120 ILE OC CA  1 
ATOM 106365 C C   . ILE OC 1 120 ? 146.563 137.978 302.621 1.00 60.46  ? 120 ILE OC C   1 
ATOM 106366 O O   . ILE OC 1 120 ? 146.648 138.324 303.804 1.00 66.93  ? 120 ILE OC O   1 
ATOM 106367 C CB  . ILE OC 1 120 ? 144.285 138.796 301.935 1.00 56.37  ? 120 ILE OC CB  1 
ATOM 106368 C CG1 . ILE OC 1 120 ? 142.885 138.387 301.471 1.00 57.64  ? 120 ILE OC CG1 1 
ATOM 106369 C CG2 . ILE OC 1 120 ? 144.854 139.830 300.983 1.00 65.71  ? 120 ILE OC CG2 1 
ATOM 106370 C CD1 . ILE OC 1 120 ? 141.790 139.219 302.075 1.00 62.60  ? 120 ILE OC CD1 1 
ATOM 106371 N N   . ALA OC 1 121 ? 147.607 137.938 301.798 1.00 61.90  ? 121 ALA OC N   1 
ATOM 106372 C CA  . ALA OC 1 121 ? 148.955 138.302 302.210 1.00 52.55  ? 121 ALA OC CA  1 
ATOM 106373 C C   . ALA OC 1 121 ? 149.323 139.643 301.596 1.00 57.89  ? 121 ALA OC C   1 
ATOM 106374 O O   . ALA OC 1 121 ? 149.182 139.835 300.385 1.00 75.51  ? 121 ALA OC O   1 
ATOM 106375 C CB  . ALA OC 1 121 ? 149.963 137.235 301.785 1.00 66.03  ? 121 ALA OC CB  1 
ATOM 106376 N N   . ILE OC 1 122 ? 149.799 140.564 302.430 1.00 60.46  ? 122 ILE OC N   1 
ATOM 106377 C CA  . ILE OC 1 122 ? 150.142 141.917 302.013 1.00 61.96  ? 122 ILE OC CA  1 
ATOM 106378 C C   . ILE OC 1 122 ? 151.530 142.243 302.541 1.00 65.70  ? 122 ILE OC C   1 
ATOM 106379 O O   . ILE OC 1 122 ? 151.865 141.902 303.678 1.00 75.24  ? 122 ILE OC O   1 
ATOM 106380 C CB  . ILE OC 1 122 ? 149.111 142.946 302.522 1.00 66.19  ? 122 ILE OC CB  1 
ATOM 106381 C CG1 . ILE OC 1 122 ? 147.739 142.661 301.911 1.00 66.44  ? 122 ILE OC CG1 1 
ATOM 106382 C CG2 . ILE OC 1 122 ? 149.562 144.363 302.188 1.00 69.26  ? 122 ILE OC CG2 1 
ATOM 106383 C CD1 . ILE OC 1 122 ? 146.610 143.440 302.534 1.00 72.47  ? 122 ILE OC CD1 1 
ATOM 106384 N N   . GLY OC 1 123 ? 152.333 142.904 301.720 1.00 69.55  ? 123 GLY OC N   1 
ATOM 106385 C CA  . GLY OC 1 123 ? 153.670 143.275 302.142 1.00 72.83  ? 123 GLY OC CA  1 
ATOM 106386 C C   . GLY OC 1 123 ? 154.376 144.048 301.051 1.00 75.09  ? 123 GLY OC C   1 
ATOM 106387 O O   . GLY OC 1 123 ? 153.888 144.165 299.923 1.00 80.73  ? 123 GLY OC O   1 
ATOM 106388 N N   . VAL OC 1 124 ? 155.542 144.575 301.411 1.00 79.77  ? 124 VAL OC N   1 
ATOM 106389 C CA  . VAL OC 1 124 ? 156.385 145.345 300.505 1.00 78.45  ? 124 VAL OC CA  1 
ATOM 106390 C C   . VAL OC 1 124 ? 157.767 144.709 300.490 1.00 83.38  ? 124 VAL OC C   1 
ATOM 106391 O O   . VAL OC 1 124 ? 158.363 144.488 301.549 1.00 86.10  ? 124 VAL OC O   1 
ATOM 106392 C CB  . VAL OC 1 124 ? 156.473 146.822 300.927 1.00 81.11  ? 124 VAL OC CB  1 
ATOM 106393 C CG1 . VAL OC 1 124 ? 157.652 147.498 300.250 1.00 84.82  ? 124 VAL OC CG1 1 
ATOM 106394 C CG2 . VAL OC 1 124 ? 155.179 147.540 300.608 1.00 83.16  ? 124 VAL OC CG2 1 
ATOM 106395 N N   . LEU OC 1 125 ? 158.277 144.431 299.296 1.00 83.45  ? 125 LEU OC N   1 
ATOM 106396 C CA  . LEU OC 1 125 ? 159.576 143.793 299.145 1.00 81.74  ? 125 LEU OC CA  1 
ATOM 106397 C C   . LEU OC 1 125 ? 160.675 144.838 299.004 1.00 86.92  ? 125 LEU OC C   1 
ATOM 106398 O O   . LEU OC 1 125 ? 160.425 145.989 298.639 1.00 86.44  ? 125 LEU OC O   1 
ATOM 106399 C CB  . LEU OC 1 125 ? 159.583 142.867 297.929 1.00 80.34  ? 125 LEU OC CB  1 
ATOM 106400 C CG  . LEU OC 1 125 ? 158.552 141.737 297.920 1.00 85.33  ? 125 LEU OC CG  1 
ATOM 106401 C CD1 . LEU OC 1 125 ? 158.813 140.795 296.758 1.00 85.94  ? 125 LEU OC CD1 1 
ATOM 106402 C CD2 . LEU OC 1 125 ? 158.557 140.970 299.229 1.00 81.91  ? 125 LEU OC CD2 1 
ATOM 106403 N N   . ILE OC 1 126 ? 161.901 144.418 299.295 1.00 101.59 ? 126 ILE OC N   1 
ATOM 106404 C CA  . ILE OC 1 126 ? 163.064 145.298 299.288 1.00 100.34 ? 126 ILE OC CA  1 
ATOM 106405 C C   . ILE OC 1 126 ? 163.697 145.278 297.907 1.00 100.96 ? 126 ILE OC C   1 
ATOM 106406 O O   . ILE OC 1 126 ? 163.771 144.237 297.246 1.00 100.25 ? 126 ILE OC O   1 
ATOM 106407 C CB  . ILE OC 1 126 ? 164.082 144.873 300.367 1.00 101.17 ? 126 ILE OC CB  1 
ATOM 106408 C CG1 . ILE OC 1 126 ? 163.450 144.904 301.760 1.00 101.26 ? 126 ILE OC CG1 1 
ATOM 106409 C CG2 . ILE OC 1 126 ? 165.302 145.778 300.325 1.00 100.02 ? 126 ILE OC CG2 1 
ATOM 106410 C CD1 . ILE OC 1 126 ? 162.958 146.258 302.198 1.00 99.40  ? 126 ILE OC CD1 1 
ATOM 106411 N N   . ARG OC 1 127 ? 164.177 146.444 297.474 1.00 118.40 ? 127 ARG OC N   1 
ATOM 106412 C CA  . ARG OC 1 127 ? 164.853 146.573 296.190 1.00 120.27 ? 127 ARG OC CA  1 
ATOM 106413 C C   . ARG OC 1 127 ? 163.976 146.023 295.071 1.00 121.33 ? 127 ARG OC C   1 
ATOM 106414 O O   . ARG OC 1 127 ? 163.032 146.692 294.637 1.00 121.77 ? 127 ARG OC O   1 
ATOM 106415 C CB  . ARG OC 1 127 ? 166.209 145.859 296.231 1.00 119.71 ? 127 ARG OC CB  1 
ATOM 106416 C CG  . ARG OC 1 127 ? 167.258 146.579 297.059 1.00 121.80 ? 127 ARG OC CG  1 
ATOM 106417 C CD  . ARG OC 1 127 ? 168.493 145.715 297.261 1.00 123.37 ? 127 ARG OC CD  1 
ATOM 106418 N NE  . ARG OC 1 127 ? 169.438 146.320 298.192 1.00 126.00 ? 127 ARG OC NE  1 
ATOM 106419 C CZ  . ARG OC 1 127 ? 170.322 147.257 297.872 1.00 123.86 ? 127 ARG OC CZ  1 
ATOM 106420 N NH1 . ARG OC 1 127 ? 170.416 147.729 296.638 1.00 121.93 ? 127 ARG OC NH1 1 
ATOM 106421 N NH2 . ARG OC 1 127 ? 171.131 147.734 298.813 1.00 121.76 ? 127 ARG OC NH2 1 
ATOM 106422 N N   . GLY OC 1 128 ? 164.274 144.816 294.590 1.00 123.43 ? 128 GLY OC N   1 
ATOM 106423 C CA  . GLY OC 1 128 ? 163.460 144.190 293.567 1.00 124.88 ? 128 GLY OC CA  1 
ATOM 106424 C C   . GLY OC 1 128 ? 163.783 144.644 292.158 1.00 126.20 ? 128 GLY OC C   1 
ATOM 106425 O O   . GLY OC 1 128 ? 163.721 143.848 291.216 1.00 125.19 ? 128 GLY OC O   1 
ATOM 106426 N N   . CYS OC 1 129 ? 164.130 145.919 291.997 1.00 136.04 ? 129 CYS OC N   1 
ATOM 106427 C CA  . CYS OC 1 129 ? 164.401 146.491 290.678 1.00 135.57 ? 129 CYS OC CA  1 
ATOM 106428 C C   . CYS OC 1 129 ? 165.874 146.310 290.305 1.00 134.84 ? 129 CYS OC C   1 
ATOM 106429 O O   . CYS OC 1 129 ? 166.612 147.264 290.057 1.00 134.20 ? 129 CYS OC O   1 
ATOM 106430 C CB  . CYS OC 1 129 ? 163.997 147.960 290.654 1.00 134.65 ? 129 CYS OC CB  1 
ATOM 106431 S SG  . CYS OC 1 129 ? 162.449 148.314 291.519 1.00 129.39 ? 129 CYS OC SG  1 
ATOM 106432 N N   . THR OC 1 130 ? 166.296 145.044 290.267 1.00 132.62 ? 130 THR OC N   1 
ATOM 106433 C CA  . THR OC 1 130 ? 167.647 144.686 289.868 1.00 132.97 ? 130 THR OC CA  1 
ATOM 106434 C C   . THR OC 1 130 ? 167.594 143.370 289.107 1.00 132.39 ? 130 THR OC C   1 
ATOM 106435 O O   . THR OC 1 130 ? 166.847 142.466 289.511 1.00 130.75 ? 130 THR OC O   1 
ATOM 106436 C CB  . THR OC 1 130 ? 168.586 144.555 291.074 1.00 131.33 ? 130 THR OC CB  1 
ATOM 106437 O OG1 . THR OC 1 130 ? 169.932 144.370 290.619 1.00 129.01 ? 130 THR OC OG1 1 
ATOM 106438 C CG2 . THR OC 1 130 ? 168.178 143.385 291.963 1.00 128.85 ? 130 THR OC CG2 1 
ATOM 106439 N N   . PRO OC 1 131 ? 168.359 143.219 288.014 1.00 137.81 ? 131 PRO OC N   1 
ATOM 106440 C CA  . PRO OC 1 131 ? 168.348 141.942 287.273 1.00 136.61 ? 131 PRO OC CA  1 
ATOM 106441 C C   . PRO OC 1 131 ? 169.142 140.851 287.988 1.00 136.54 ? 131 PRO OC C   1 
ATOM 106442 O O   . PRO OC 1 131 ? 170.144 140.335 287.485 1.00 134.95 ? 131 PRO OC O   1 
ATOM 106443 C CB  . PRO OC 1 131 ? 168.967 142.340 285.926 1.00 136.11 ? 131 PRO OC CB  1 
ATOM 106444 C CG  . PRO OC 1 131 ? 169.834 143.497 286.232 1.00 136.95 ? 131 PRO OC CG  1 
ATOM 106445 C CD  . PRO OC 1 131 ? 169.144 144.253 287.317 1.00 136.80 ? 131 PRO OC CD  1 
ATOM 106446 N N   . HIS OC 1 132 ? 168.686 140.494 289.187 1.00 129.51 ? 132 HIS OC N   1 
ATOM 106447 C CA  . HIS OC 1 132 ? 169.333 139.467 289.988 1.00 128.88 ? 132 HIS OC CA  1 
ATOM 106448 C C   . HIS OC 1 132 ? 168.269 138.661 290.716 1.00 128.23 ? 132 HIS OC C   1 
ATOM 106449 O O   . HIS OC 1 132 ? 167.147 139.124 290.937 1.00 127.14 ? 132 HIS OC O   1 
ATOM 106450 C CB  . HIS OC 1 132 ? 170.319 140.068 290.999 1.00 125.94 ? 132 HIS OC CB  1 
ATOM 106451 C CG  . HIS OC 1 132 ? 171.416 140.865 290.367 1.00 127.57 ? 132 HIS OC CG  1 
ATOM 106452 N ND1 . HIS OC 1 132 ? 171.244 142.165 289.943 1.00 128.18 ? 132 HIS OC ND1 1 
ATOM 106453 C CD2 . HIS OC 1 132 ? 172.701 140.543 290.082 1.00 127.82 ? 132 HIS OC CD2 1 
ATOM 106454 C CE1 . HIS OC 1 132 ? 172.375 142.611 289.428 1.00 128.12 ? 132 HIS OC CE1 1 
ATOM 106455 N NE2 . HIS OC 1 132 ? 173.275 141.646 289.500 1.00 129.19 ? 132 HIS OC NE2 1 
ATOM 106456 N N   . PHE OC 1 133 ? 168.638 137.439 291.087 1.00 108.65 ? 133 PHE OC N   1 
ATOM 106457 C CA  . PHE OC 1 133 ? 167.740 136.560 291.821 1.00 105.73 ? 133 PHE OC CA  1 
ATOM 106458 C C   . PHE OC 1 133 ? 167.803 136.906 293.303 1.00 106.47 ? 133 PHE OC C   1 
ATOM 106459 O O   . PHE OC 1 133 ? 168.877 136.860 293.911 1.00 105.99 ? 133 PHE OC O   1 
ATOM 106460 C CB  . PHE OC 1 133 ? 168.127 135.102 291.584 1.00 105.22 ? 133 PHE OC CB  1 
ATOM 106461 C CG  . PHE OC 1 133 ? 167.188 134.116 292.209 1.00 107.69 ? 133 PHE OC CG  1 
ATOM 106462 C CD1 . PHE OC 1 133 ? 166.084 133.657 291.513 1.00 108.33 ? 133 PHE OC CD1 1 
ATOM 106463 C CD2 . PHE OC 1 133 ? 167.414 133.639 293.487 1.00 107.12 ? 133 PHE OC CD2 1 
ATOM 106464 C CE1 . PHE OC 1 133 ? 165.220 132.746 292.083 1.00 108.70 ? 133 PHE OC CE1 1 
ATOM 106465 C CE2 . PHE OC 1 133 ? 166.553 132.728 294.062 1.00 107.72 ? 133 PHE OC CE2 1 
ATOM 106466 C CZ  . PHE OC 1 133 ? 165.455 132.280 293.359 1.00 108.26 ? 133 PHE OC CZ  1 
ATOM 106467 N N   . ASP OC 1 134 ? 166.656 137.252 293.881 1.00 94.07  ? 134 ASP OC N   1 
ATOM 106468 C CA  . ASP OC 1 134 ? 166.563 137.601 295.291 1.00 91.04  ? 134 ASP OC CA  1 
ATOM 106469 C C   . ASP OC 1 134 ? 166.013 136.418 296.074 1.00 93.05  ? 134 ASP OC C   1 
ATOM 106470 O O   . ASP OC 1 134 ? 164.987 135.838 295.707 1.00 95.50  ? 134 ASP OC O   1 
ATOM 106471 C CB  . ASP OC 1 134 ? 165.666 138.822 295.493 1.00 89.45  ? 134 ASP OC CB  1 
ATOM 106472 C CG  . ASP OC 1 134 ? 165.427 139.129 296.955 1.00 94.44  ? 134 ASP OC CG  1 
ATOM 106473 O OD1 . ASP OC 1 134 ? 164.383 139.737 297.275 1.00 96.11  ? 134 ASP OC OD1 1 
ATOM 106474 O OD2 . ASP OC 1 134 ? 166.285 138.766 297.786 1.00 94.18  ? 134 ASP OC OD2 1 
ATOM 106475 N N   . TYR OC 1 135 ? 166.699 136.068 297.160 1.00 87.27  ? 135 TYR OC N   1 
ATOM 106476 C CA  . TYR OC 1 135 ? 166.350 134.877 297.922 1.00 86.54  ? 135 TYR OC CA  1 
ATOM 106477 C C   . TYR OC 1 135 ? 165.125 135.077 298.804 1.00 89.44  ? 135 TYR OC C   1 
ATOM 106478 O O   . TYR OC 1 135 ? 164.295 134.170 298.914 1.00 92.79  ? 135 TYR OC O   1 
ATOM 106479 C CB  . TYR OC 1 135 ? 167.541 134.442 298.773 1.00 86.46  ? 135 TYR OC CB  1 
ATOM 106480 C CG  . TYR OC 1 135 ? 168.762 134.126 297.946 1.00 89.75  ? 135 TYR OC CG  1 
ATOM 106481 C CD1 . TYR OC 1 135 ? 168.754 133.078 297.039 1.00 88.97  ? 135 TYR OC CD1 1 
ATOM 106482 C CD2 . TYR OC 1 135 ? 169.918 134.882 298.063 1.00 90.10  ? 135 TYR OC CD2 1 
ATOM 106483 C CE1 . TYR OC 1 135 ? 169.864 132.787 296.277 1.00 89.00  ? 135 TYR OC CE1 1 
ATOM 106484 C CE2 . TYR OC 1 135 ? 171.033 134.598 297.305 1.00 91.41  ? 135 TYR OC CE2 1 
ATOM 106485 C CZ  . TYR OC 1 135 ? 171.000 133.550 296.413 1.00 91.97  ? 135 TYR OC CZ  1 
ATOM 106486 O OH  . TYR OC 1 135 ? 172.109 133.264 295.655 1.00 94.06  ? 135 TYR OC OH  1 
ATOM 106487 N N   . ILE OC 1 136 ? 164.983 136.242 299.435 1.00 82.23  ? 136 ILE OC N   1 
ATOM 106488 C CA  . ILE OC 1 136 ? 163.818 136.470 300.286 1.00 79.72  ? 136 ILE OC CA  1 
ATOM 106489 C C   . ILE OC 1 136 ? 162.551 136.493 299.444 1.00 79.60  ? 136 ILE OC C   1 
ATOM 106490 O O   . ILE OC 1 136 ? 161.524 135.917 299.820 1.00 84.48  ? 136 ILE OC O   1 
ATOM 106491 C CB  . ILE OC 1 136 ? 163.981 137.766 301.101 1.00 81.61  ? 136 ILE OC CB  1 
ATOM 106492 C CG1 . ILE OC 1 136 ? 165.179 137.659 302.051 1.00 80.84  ? 136 ILE OC CG1 1 
ATOM 106493 C CG2 . ILE OC 1 136 ? 162.711 138.059 301.893 1.00 82.31  ? 136 ILE OC CG2 1 
ATOM 106494 C CD1 . ILE OC 1 136 ? 166.500 138.103 301.455 1.00 82.57  ? 136 ILE OC CD1 1 
ATOM 106495 N N   . ALA OC 1 137 ? 162.602 137.157 298.289 1.00 75.30  ? 137 ALA OC N   1 
ATOM 106496 C CA  . ALA OC 1 137 ? 161.423 137.231 297.435 1.00 76.71  ? 137 ALA OC CA  1 
ATOM 106497 C C   . ALA OC 1 137 ? 161.010 135.846 296.960 1.00 74.45  ? 137 ALA OC C   1 
ATOM 106498 O O   . ALA OC 1 137 ? 159.821 135.509 296.947 1.00 80.75  ? 137 ALA OC O   1 
ATOM 106499 C CB  . ALA OC 1 137 ? 161.695 138.147 296.243 1.00 79.31  ? 137 ALA OC CB  1 
ATOM 106500 N N   . SER OC 1 138 ? 161.983 135.024 296.570 1.00 69.81  ? 138 SER OC N   1 
ATOM 106501 C CA  . SER OC 1 138 ? 161.662 133.700 296.053 1.00 70.56  ? 138 SER OC CA  1 
ATOM 106502 C C   . SER OC 1 138 ? 161.043 132.819 297.128 1.00 70.24  ? 138 SER OC C   1 
ATOM 106503 O O   . SER OC 1 138 ? 160.115 132.051 296.851 1.00 78.94  ? 138 SER OC O   1 
ATOM 106504 C CB  . SER OC 1 138 ? 162.919 133.044 295.489 1.00 76.81  ? 138 SER OC CB  1 
ATOM 106505 O OG  . SER OC 1 138 ? 162.634 131.743 295.011 1.00 86.12  ? 138 SER OC OG  1 
ATOM 106506 N N   . GLU OC 1 139 ? 161.544 132.908 298.358 1.00 65.80  ? 139 GLU OC N   1 
ATOM 106507 C CA  . GLU OC 1 139 ? 161.055 132.027 299.412 1.00 70.77  ? 139 GLU OC CA  1 
ATOM 106508 C C   . GLU OC 1 139 ? 159.625 132.374 299.799 1.00 74.22  ? 139 GLU OC C   1 
ATOM 106509 O O   . GLU OC 1 139 ? 158.808 131.480 300.042 1.00 80.11  ? 139 GLU OC O   1 
ATOM 106510 C CB  . GLU OC 1 139 ? 161.971 132.113 300.632 1.00 75.58  ? 139 GLU OC CB  1 
ATOM 106511 C CG  . GLU OC 1 139 ? 163.333 131.442 300.473 1.00 83.37  ? 139 GLU OC CG  1 
ATOM 106512 C CD  . GLU OC 1 139 ? 163.256 130.047 299.887 1.00 86.32  ? 139 GLU OC CD  1 
ATOM 106513 O OE1 . GLU OC 1 139 ? 162.282 129.327 300.186 1.00 84.06  ? 139 GLU OC OE1 1 
ATOM 106514 O OE2 . GLU OC 1 139 ? 164.170 129.672 299.122 1.00 84.32  ? 139 GLU OC OE2 1 
ATOM 106515 N N   . VAL OC 1 140 ? 159.306 133.665 299.867 1.00 67.62  ? 140 VAL OC N   1 
ATOM 106516 C CA  . VAL OC 1 140 ? 157.960 134.070 300.258 1.00 63.29  ? 140 VAL OC CA  1 
ATOM 106517 C C   . VAL OC 1 140 ? 156.944 133.595 299.231 1.00 65.17  ? 140 VAL OC C   1 
ATOM 106518 O O   . VAL OC 1 140 ? 155.872 133.091 299.583 1.00 71.44  ? 140 VAL OC O   1 
ATOM 106519 C CB  . VAL OC 1 140 ? 157.898 135.595 300.453 1.00 64.57  ? 140 VAL OC CB  1 
ATOM 106520 C CG1 . VAL OC 1 140 ? 156.458 136.063 300.517 1.00 63.96  ? 140 VAL OC CG1 1 
ATOM 106521 C CG2 . VAL OC 1 140 ? 158.652 135.994 301.706 1.00 72.56  ? 140 VAL OC CG2 1 
ATOM 106522 N N   . SER OC 1 141 ? 157.260 133.749 297.946 1.00 62.38  ? 141 SER OC N   1 
ATOM 106523 C CA  . SER OC 1 141 ? 156.365 133.260 296.904 1.00 55.11  ? 141 SER OC CA  1 
ATOM 106524 C C   . SER OC 1 141 ? 156.238 131.746 296.965 1.00 55.04  ? 141 SER OC C   1 
ATOM 106525 O O   . SER OC 1 141 ? 155.140 131.197 296.827 1.00 65.86  ? 141 SER OC O   1 
ATOM 106526 C CB  . SER OC 1 141 ? 156.876 133.703 295.535 1.00 60.93  ? 141 SER OC CB  1 
ATOM 106527 O OG  . SER OC 1 141 ? 157.110 135.097 295.511 1.00 71.31  ? 141 SER OC OG  1 
ATOM 106528 N N   . LYS OC 1 142 ? 157.357 131.052 297.169 1.00 63.52  ? 142 LYS OC N   1 
ATOM 106529 C CA  . LYS OC 1 142 ? 157.321 129.597 297.238 1.00 62.88  ? 142 LYS OC CA  1 
ATOM 106530 C C   . LYS OC 1 142 ? 156.479 129.112 298.409 1.00 62.22  ? 142 LYS OC C   1 
ATOM 106531 O O   . LYS OC 1 142 ? 155.697 128.166 298.270 1.00 67.18  ? 142 LYS OC O   1 
ATOM 106532 C CB  . LYS OC 1 142 ? 158.740 129.045 297.347 1.00 70.40  ? 142 LYS OC CB  1 
ATOM 106533 C CG  . LYS OC 1 142 ? 158.803 127.533 297.371 1.00 74.17  ? 142 LYS OC CG  1 
ATOM 106534 C CD  . LYS OC 1 142 ? 160.231 127.034 297.369 1.00 80.01  ? 142 LYS OC CD  1 
ATOM 106535 C CE  . LYS OC 1 142 ? 160.278 125.527 297.546 1.00 78.62  ? 142 LYS OC CE  1 
ATOM 106536 N NZ  . LYS OC 1 142 ? 159.682 124.799 296.394 1.00 79.38  ? 142 LYS OC NZ  1 
ATOM 106537 N N   . GLY OC 1 143 ? 156.632 129.739 299.574 1.00 62.70  ? 143 GLY OC N   1 
ATOM 106538 C CA  . GLY OC 1 143 ? 155.935 129.257 300.755 1.00 62.93  ? 143 GLY OC CA  1 
ATOM 106539 C C   . GLY OC 1 143 ? 154.429 129.366 300.626 1.00 64.36  ? 143 GLY OC C   1 
ATOM 106540 O O   . GLY OC 1 143 ? 153.695 128.432 300.957 1.00 69.92  ? 143 GLY OC O   1 
ATOM 106541 N N   . LEU OC 1 144 ? 153.948 130.510 300.141 1.00 58.43  ? 144 LEU OC N   1 
ATOM 106542 C CA  . LEU OC 1 144 ? 152.509 130.701 300.007 1.00 52.54  ? 144 LEU OC CA  1 
ATOM 106543 C C   . LEU OC 1 144 ? 151.921 129.729 298.994 1.00 57.11  ? 144 LEU OC C   1 
ATOM 106544 O O   . LEU OC 1 144 ? 150.824 129.200 299.198 1.00 63.67  ? 144 LEU OC O   1 
ATOM 106545 C CB  . LEU OC 1 144 ? 152.212 132.143 299.602 1.00 52.22  ? 144 LEU OC CB  1 
ATOM 106546 C CG  . LEU OC 1 144 ? 152.610 133.234 300.597 1.00 57.18  ? 144 LEU OC CG  1 
ATOM 106547 C CD1 . LEU OC 1 144 ? 152.067 134.570 300.146 1.00 58.17  ? 144 LEU OC CD1 1 
ATOM 106548 C CD2 . LEU OC 1 144 ? 152.122 132.920 301.994 1.00 65.03  ? 144 LEU OC CD2 1 
ATOM 106549 N N   . ALA OC 1 145 ? 152.633 129.487 297.895 1.00 53.53  ? 145 ALA OC N   1 
ATOM 106550 C CA  . ALA OC 1 145 ? 152.134 128.564 296.883 1.00 47.38  ? 145 ALA OC CA  1 
ATOM 106551 C C   . ALA OC 1 145 ? 152.005 127.154 297.443 1.00 52.81  ? 145 ALA OC C   1 
ATOM 106552 O O   . ALA OC 1 145 ? 151.011 126.464 297.195 1.00 62.61  ? 145 ALA OC O   1 
ATOM 106553 C CB  . ALA OC 1 145 ? 153.058 128.578 295.668 1.00 58.26  ? 145 ALA OC CB  1 
ATOM 106554 N N   . ASN OC 1 146 ? 153.004 126.706 298.203 1.00 61.61  ? 146 ASN OC N   1 
ATOM 106555 C CA  . ASN OC 1 146 ? 152.968 125.351 298.743 1.00 57.59  ? 146 ASN OC CA  1 
ATOM 106556 C C   . ASN OC 1 146 ? 151.849 125.189 299.761 1.00 60.76  ? 146 ASN OC C   1 
ATOM 106557 O O   . ASN OC 1 146 ? 151.163 124.162 299.780 1.00 64.75  ? 146 ASN OC O   1 
ATOM 106558 C CB  . ASN OC 1 146 ? 154.314 125.006 299.375 1.00 60.88  ? 146 ASN OC CB  1 
ATOM 106559 C CG  . ASN OC 1 146 ? 155.345 124.586 298.353 1.00 73.37  ? 146 ASN OC CG  1 
ATOM 106560 O OD1 . ASN OC 1 146 ? 155.076 124.574 297.154 1.00 72.31  ? 146 ASN OC OD1 1 
ATOM 106561 N ND2 . ASN OC 1 146 ? 156.535 124.241 298.824 1.00 75.05  ? 146 ASN OC ND2 1 
ATOM 106562 N N   . LEU OC 1 147 ? 151.654 126.187 300.622 1.00 58.63  ? 147 LEU OC N   1 
ATOM 106563 C CA  . LEU OC 1 147 ? 150.624 126.085 301.650 1.00 55.54  ? 147 LEU OC CA  1 
ATOM 106564 C C   . LEU OC 1 147 ? 149.243 125.948 301.027 1.00 56.61  ? 147 LEU OC C   1 
ATOM 106565 O O   . LEU OC 1 147 ? 148.420 125.146 301.482 1.00 64.23  ? 147 LEU OC O   1 
ATOM 106566 C CB  . LEU OC 1 147 ? 150.675 127.308 302.565 1.00 56.01  ? 147 LEU OC CB  1 
ATOM 106567 C CG  . LEU OC 1 147 ? 151.574 127.243 303.797 1.00 59.69  ? 147 LEU OC CG  1 
ATOM 106568 C CD1 . LEU OC 1 147 ? 151.536 128.571 304.514 1.00 63.53  ? 147 LEU OC CD1 1 
ATOM 106569 C CD2 . LEU OC 1 147 ? 151.156 126.129 304.740 1.00 63.94  ? 147 LEU OC CD2 1 
ATOM 106570 N N   . SER OC 1 148 ? 148.969 126.727 299.981 1.00 55.54  ? 148 SER OC N   1 
ATOM 106571 C CA  . SER OC 1 148 ? 147.653 126.689 299.355 1.00 53.46  ? 148 SER OC CA  1 
ATOM 106572 C C   . SER OC 1 148 ? 147.351 125.306 298.799 1.00 57.58  ? 148 SER OC C   1 
ATOM 106573 O O   . SER OC 1 148 ? 146.243 124.784 298.966 1.00 63.61  ? 148 SER OC O   1 
ATOM 106574 C CB  . SER OC 1 148 ? 147.574 127.740 298.249 1.00 63.25  ? 148 SER OC CB  1 
ATOM 106575 O OG  . SER OC 1 148 ? 146.315 127.701 297.603 1.00 71.94  ? 148 SER OC OG  1 
ATOM 106576 N N   . LEU OC 1 149 ? 148.327 124.694 298.130 1.00 58.06  ? 149 LEU OC N   1 
ATOM 106577 C CA  . LEU OC 1 149 ? 148.095 123.388 297.526 1.00 48.69  ? 149 LEU OC CA  1 
ATOM 106578 C C   . LEU OC 1 149 ? 147.970 122.301 298.584 1.00 52.16  ? 149 LEU OC C   1 
ATOM 106579 O O   . LEU OC 1 149 ? 147.198 121.351 298.416 1.00 56.39  ? 149 LEU OC O   1 
ATOM 106580 C CB  . LEU OC 1 149 ? 149.225 123.059 296.555 1.00 50.62  ? 149 LEU OC CB  1 
ATOM 106581 C CG  . LEU OC 1 149 ? 148.970 123.469 295.108 1.00 56.16  ? 149 LEU OC CG  1 
ATOM 106582 C CD1 . LEU OC 1 149 ? 150.272 123.534 294.341 1.00 62.77  ? 149 LEU OC CD1 1 
ATOM 106583 C CD2 . LEU OC 1 149 ? 148.004 122.510 294.444 1.00 62.65  ? 149 LEU OC CD2 1 
ATOM 106584 N N   . GLU OC 1 150 ? 148.724 122.420 299.676 1.00 61.82  ? 150 GLU OC N   1 
ATOM 106585 C CA  . GLU OC 1 150 ? 148.707 121.386 300.705 1.00 55.19  ? 150 GLU OC CA  1 
ATOM 106586 C C   . GLU OC 1 150 ? 147.393 121.394 301.475 1.00 62.11  ? 150 GLU OC C   1 
ATOM 106587 O O   . GLU OC 1 150 ? 146.794 120.338 301.711 1.00 69.15  ? 150 GLU OC O   1 
ATOM 106588 C CB  . GLU OC 1 150 ? 149.892 121.583 301.649 1.00 61.01  ? 150 GLU OC CB  1 
ATOM 106589 C CG  . GLU OC 1 150 ? 149.741 120.922 303.008 1.00 69.33  ? 150 GLU OC CG  1 
ATOM 106590 C CD  . GLU OC 1 150 ? 151.011 120.995 303.826 1.00 79.13  ? 150 GLU OC CD  1 
ATOM 106591 O OE1 . GLU OC 1 150 ? 151.590 122.098 303.927 1.00 79.97  ? 150 GLU OC OE1 1 
ATOM 106592 O OE2 . GLU OC 1 150 ? 151.433 119.953 304.369 1.00 78.04  ? 150 GLU OC OE2 1 
ATOM 106593 N N   . LEU OC 1 151 ? 146.932 122.574 301.886 1.00 63.15  ? 151 LEU OC N   1 
ATOM 106594 C CA  . LEU OC 1 151 ? 145.720 122.693 302.684 1.00 56.36  ? 151 LEU OC CA  1 
ATOM 106595 C C   . LEU OC 1 151 ? 144.454 122.821 301.849 1.00 60.38  ? 151 LEU OC C   1 
ATOM 106596 O O   . LEU OC 1 151 ? 143.357 122.772 302.412 1.00 62.51  ? 151 LEU OC O   1 
ATOM 106597 C CB  . LEU OC 1 151 ? 145.818 123.901 303.618 1.00 56.40  ? 151 LEU OC CB  1 
ATOM 106598 C CG  . LEU OC 1 151 ? 147.007 123.897 304.576 1.00 62.21  ? 151 LEU OC CG  1 
ATOM 106599 C CD1 . LEU OC 1 151 ? 147.438 125.312 304.890 1.00 65.25  ? 151 LEU OC CD1 1 
ATOM 106600 C CD2 . LEU OC 1 151 ? 146.662 123.150 305.845 1.00 67.21  ? 151 LEU OC CD2 1 
ATOM 106601 N N   . ARG OC 1 152 ? 144.573 122.978 300.533 1.00 65.60  ? 152 ARG OC N   1 
ATOM 106602 C CA  . ARG OC 1 152 ? 143.416 123.112 299.653 1.00 58.67  ? 152 ARG OC CA  1 
ATOM 106603 C C   . ARG OC 1 152 ? 142.534 124.278 300.092 1.00 63.01  ? 152 ARG OC C   1 
ATOM 106604 O O   . ARG OC 1 152 ? 141.323 124.143 300.267 1.00 65.46  ? 152 ARG OC O   1 
ATOM 106605 C CB  . ARG OC 1 152 ? 142.622 121.810 299.603 1.00 55.08  ? 152 ARG OC CB  1 
ATOM 106606 C CG  . ARG OC 1 152 ? 143.413 120.649 299.047 1.00 61.09  ? 152 ARG OC CG  1 
ATOM 106607 C CD  . ARG OC 1 152 ? 142.793 119.331 299.432 1.00 62.40  ? 152 ARG OC CD  1 
ATOM 106608 N NE  . ARG OC 1 152 ? 141.474 119.166 298.839 1.00 62.11  ? 152 ARG OC NE  1 
ATOM 106609 C CZ  . ARG OC 1 152 ? 140.859 118.001 298.691 1.00 67.24  ? 152 ARG OC CZ  1 
ATOM 106610 N NH1 . ARG OC 1 152 ? 141.413 116.871 299.099 1.00 71.60  ? 152 ARG OC NH1 1 
ATOM 106611 N NH2 . ARG OC 1 152 ? 139.659 117.969 298.123 1.00 65.91  ? 152 ARG OC NH2 1 
ATOM 106612 N N   . LYS OC 1 153 ? 143.165 125.437 300.275 1.00 62.98  ? 153 LYS OC N   1 
ATOM 106613 C CA  . LYS OC 1 153 ? 142.483 126.629 300.715 1.00 59.57  ? 153 LYS OC CA  1 
ATOM 106614 C C   . LYS OC 1 153 ? 143.130 127.794 299.967 1.00 62.51  ? 153 LYS OC C   1 
ATOM 106615 O O   . LYS OC 1 153 ? 144.371 127.885 299.932 1.00 72.62  ? 153 LYS OC O   1 
ATOM 106616 C CB  . LYS OC 1 153 ? 142.607 126.811 302.221 1.00 62.13  ? 153 LYS OC CB  1 
ATOM 106617 C CG  . LYS OC 1 153 ? 141.801 127.956 302.787 1.00 64.58  ? 153 LYS OC CG  1 
ATOM 106618 C CD  . LYS OC 1 153 ? 141.962 128.077 304.294 1.00 68.12  ? 153 LYS OC CD  1 
ATOM 106619 C CE  . LYS OC 1 153 ? 141.271 126.952 305.053 1.00 62.30  ? 153 LYS OC CE  1 
ATOM 106620 N NZ  . LYS OC 1 153 ? 139.791 126.994 304.943 1.00 68.34  ? 153 LYS OC NZ  1 
ATOM 106621 N N   . PRO OC 1 154 ? 142.352 128.691 299.361 1.00 58.25  ? 154 PRO OC N   1 
ATOM 106622 C CA  . PRO OC 1 154 ? 142.961 129.757 298.556 1.00 58.46  ? 154 PRO OC CA  1 
ATOM 106623 C C   . PRO OC 1 154 ? 143.742 130.747 299.407 1.00 62.22  ? 154 PRO OC C   1 
ATOM 106624 O O   . PRO OC 1 154 ? 143.335 131.102 300.514 1.00 66.44  ? 154 PRO OC O   1 
ATOM 106625 C CB  . PRO OC 1 154 ? 141.754 130.410 297.884 1.00 59.65  ? 154 PRO OC CB  1 
ATOM 106626 C CG  . PRO OC 1 154 ? 140.636 130.164 298.809 1.00 62.46  ? 154 PRO OC CG  1 
ATOM 106627 C CD  . PRO OC 1 154 ? 140.888 128.837 299.445 1.00 66.82  ? 154 PRO OC CD  1 
ATOM 106628 N N   . ILE OC 1 155 ? 144.874 131.192 298.870 1.00 57.59  ? 155 ILE OC N   1 
ATOM 106629 C CA  . ILE OC 1 155 ? 145.706 132.215 299.489 1.00 53.27  ? 155 ILE OC CA  1 
ATOM 106630 C C   . ILE OC 1 155 ? 146.076 133.213 298.402 1.00 58.77  ? 155 ILE OC C   1 
ATOM 106631 O O   . ILE OC 1 155 ? 146.622 132.828 297.363 1.00 64.37  ? 155 ILE OC O   1 
ATOM 106632 C CB  . ILE OC 1 155 ? 146.963 131.618 300.142 1.00 53.99  ? 155 ILE OC CB  1 
ATOM 106633 C CG1 . ILE OC 1 155 ? 146.549 130.696 301.289 1.00 62.15  ? 155 ILE OC CG1 1 
ATOM 106634 C CG2 . ILE OC 1 155 ? 147.892 132.727 300.640 1.00 60.12  ? 155 ILE OC CG2 1 
ATOM 106635 C CD1 . ILE OC 1 155 ? 147.683 130.175 302.131 1.00 66.52  ? 155 ILE OC CD1 1 
ATOM 106636 N N   . THR OC 1 156 ? 145.794 134.488 298.645 1.00 61.54  ? 156 THR OC N   1 
ATOM 106637 C CA  . THR OC 1 156 ? 146.010 135.538 297.663 1.00 57.17  ? 156 THR OC CA  1 
ATOM 106638 C C   . THR OC 1 156 ? 147.307 136.277 297.964 1.00 59.84  ? 156 THR OC C   1 
ATOM 106639 O O   . THR OC 1 156 ? 147.734 136.378 299.116 1.00 66.84  ? 156 THR OC O   1 
ATOM 106640 C CB  . THR OC 1 156 ? 144.835 136.515 297.652 1.00 63.24  ? 156 THR OC CB  1 
ATOM 106641 O OG1 . THR OC 1 156 ? 143.636 135.810 297.321 1.00 66.05  ? 156 THR OC OG1 1 
ATOM 106642 C CG2 . THR OC 1 156 ? 145.056 137.611 296.632 1.00 68.72  ? 156 THR OC CG2 1 
ATOM 106643 N N   . PHE OC 1 157 ? 147.926 136.797 296.912 1.00 63.94  ? 157 PHE OC N   1 
ATOM 106644 C CA  . PHE OC 1 157 ? 149.300 137.287 296.947 1.00 64.28  ? 157 PHE OC CA  1 
ATOM 106645 C C   . PHE OC 1 157 ? 149.283 138.752 296.528 1.00 64.07  ? 157 PHE OC C   1 
ATOM 106646 O O   . PHE OC 1 157 ? 149.233 139.060 295.333 1.00 76.52  ? 157 PHE OC O   1 
ATOM 106647 C CB  . PHE OC 1 157 ? 150.166 136.435 296.026 1.00 71.16  ? 157 PHE OC CB  1 
ATOM 106648 C CG  . PHE OC 1 157 ? 151.628 136.751 296.081 1.00 69.73  ? 157 PHE OC CG  1 
ATOM 106649 C CD1 . PHE OC 1 157 ? 152.298 136.786 297.288 1.00 72.76  ? 157 PHE OC CD1 1 
ATOM 106650 C CD2 . PHE OC 1 157 ? 152.342 136.972 294.921 1.00 69.02  ? 157 PHE OC CD2 1 
ATOM 106651 C CE1 . PHE OC 1 157 ? 153.642 137.061 297.337 1.00 74.93  ? 157 PHE OC CE1 1 
ATOM 106652 C CE2 . PHE OC 1 157 ? 153.690 137.244 294.966 1.00 74.75  ? 157 PHE OC CE2 1 
ATOM 106653 C CZ  . PHE OC 1 157 ? 154.340 137.281 296.175 1.00 73.94  ? 157 PHE OC CZ  1 
ATOM 106654 N N   . GLY OC 1 158 ? 149.329 139.650 297.507 1.00 62.15  ? 158 GLY OC N   1 
ATOM 106655 C CA  . GLY OC 1 158 ? 149.167 141.067 297.249 1.00 64.59  ? 158 GLY OC CA  1 
ATOM 106656 C C   . GLY OC 1 158 ? 150.369 141.915 297.601 1.00 69.19  ? 158 GLY OC C   1 
ATOM 106657 O O   . GLY OC 1 158 ? 150.213 143.006 298.155 1.00 68.60  ? 158 GLY OC O   1 
ATOM 106658 N N   . VAL OC 1 159 ? 151.570 141.439 297.294 1.00 72.97  ? 159 VAL OC N   1 
ATOM 106659 C CA  . VAL OC 1 159 ? 152.781 142.187 297.600 1.00 72.32  ? 159 VAL OC CA  1 
ATOM 106660 C C   . VAL OC 1 159 ? 153.083 143.145 296.455 1.00 68.63  ? 159 VAL OC C   1 
ATOM 106661 O O   . VAL OC 1 159 ? 152.533 143.042 295.357 1.00 71.81  ? 159 VAL OC O   1 
ATOM 106662 C CB  . VAL OC 1 159 ? 153.987 141.265 297.863 1.00 74.37  ? 159 VAL OC CB  1 
ATOM 106663 C CG1 . VAL OC 1 159 ? 153.727 140.370 299.066 1.00 71.69  ? 159 VAL OC CG1 1 
ATOM 106664 C CG2 . VAL OC 1 159 ? 154.336 140.460 296.628 1.00 73.41  ? 159 VAL OC CG2 1 
ATOM 106665 N N   . ILE OC 1 160 ? 153.979 144.094 296.722 1.00 72.04  ? 160 ILE OC N   1 
ATOM 106666 C CA  . ILE OC 1 160 ? 154.460 145.041 295.726 1.00 72.01  ? 160 ILE OC CA  1 
ATOM 106667 C C   . ILE OC 1 160 ? 155.955 145.237 295.935 1.00 80.62  ? 160 ILE OC C   1 
ATOM 106668 O O   . ILE OC 1 160 ? 156.534 144.790 296.926 1.00 86.84  ? 160 ILE OC O   1 
ATOM 106669 C CB  . ILE OC 1 160 ? 153.727 146.396 295.794 1.00 73.13  ? 160 ILE OC CB  1 
ATOM 106670 C CG1 . ILE OC 1 160 ? 154.031 147.113 297.112 1.00 76.61  ? 160 ILE OC CG1 1 
ATOM 106671 C CG2 . ILE OC 1 160 ? 152.239 146.188 295.626 1.00 77.91  ? 160 ILE OC CG2 1 
ATOM 106672 C CD1 . ILE OC 1 160 ? 153.215 148.370 297.335 1.00 78.81  ? 160 ILE OC CD1 1 
ATOM 106673 N N   . THR OC 1 161 ? 156.578 145.922 294.981 1.00 91.33  ? 161 THR OC N   1 
ATOM 106674 C CA  . THR OC 1 161 ? 158.004 146.208 295.008 1.00 92.84  ? 161 THR OC CA  1 
ATOM 106675 C C   . THR OC 1 161 ? 158.223 147.711 295.106 1.00 92.11  ? 161 THR OC C   1 
ATOM 106676 O O   . THR OC 1 161 ? 157.427 148.500 294.590 1.00 89.63  ? 161 THR OC O   1 
ATOM 106677 C CB  . THR OC 1 161 ? 158.699 145.668 293.758 1.00 93.17  ? 161 THR OC CB  1 
ATOM 106678 O OG1 . THR OC 1 161 ? 158.299 146.440 292.620 1.00 95.26  ? 161 THR OC OG1 1 
ATOM 106679 C CG2 . THR OC 1 161 ? 158.338 144.210 293.533 1.00 89.14  ? 161 THR OC CG2 1 
ATOM 106680 N N   . ALA OC 1 162 ? 159.304 148.101 295.772 1.00 102.38 ? 162 ALA OC N   1 
ATOM 106681 C CA  . ALA OC 1 162 ? 159.635 149.508 295.935 1.00 101.80 ? 162 ALA OC CA  1 
ATOM 106682 C C   . ALA OC 1 162 ? 161.097 149.665 296.337 1.00 102.62 ? 162 ALA OC C   1 
ATOM 106683 O O   . ALA OC 1 162 ? 161.732 148.710 296.785 1.00 101.87 ? 162 ALA OC O   1 
ATOM 106684 C CB  . ALA OC 1 162 ? 158.730 150.150 296.969 1.00 97.71  ? 162 ALA OC CB  1 
ATOM 106685 N N   . ASN PC 1 16  ? 147.737 128.190 267.385 1.00 63.96  ? 16  ASN PC N   1 
ATOM 106686 C CA  . ASN PC 1 16  ? 146.884 128.336 268.551 1.00 65.32  ? 16  ASN PC CA  1 
ATOM 106687 C C   . ASN PC 1 16  ? 147.231 127.289 269.591 1.00 64.82  ? 16  ASN PC C   1 
ATOM 106688 O O   . ASN PC 1 16  ? 146.937 126.105 269.415 1.00 64.94  ? 16  ASN PC O   1 
ATOM 106689 C CB  . ASN PC 1 16  ? 145.420 128.202 268.156 1.00 66.11  ? 16  ASN PC CB  1 
ATOM 106690 C CG  . ASN PC 1 16  ? 144.497 128.145 269.351 1.00 67.37  ? 16  ASN PC CG  1 
ATOM 106691 O OD1 . ASN PC 1 16  ? 144.794 128.683 270.413 1.00 68.90  ? 16  ASN PC OD1 1 
ATOM 106692 N ND2 . ASN PC 1 16  ? 143.360 127.501 269.174 1.00 67.07  ? 16  ASN PC ND2 1 
ATOM 106693 N N   . LYS PC 1 17  ? 147.835 127.724 270.689 1.00 66.62  ? 17  LYS PC N   1 
ATOM 106694 C CA  . LYS PC 1 17  ? 148.208 126.786 271.739 1.00 66.51  ? 17  LYS PC CA  1 
ATOM 106695 C C   . LYS PC 1 17  ? 147.002 126.040 272.290 1.00 69.93  ? 17  LYS PC C   1 
ATOM 106696 O O   . LYS PC 1 17  ? 147.141 124.907 272.760 1.00 81.47  ? 17  LYS PC O   1 
ATOM 106697 C CB  . LYS PC 1 17  ? 148.926 127.521 272.867 1.00 69.66  ? 17  LYS PC CB  1 
ATOM 106698 C CG  . LYS PC 1 17  ? 150.198 128.219 272.435 1.00 75.59  ? 17  LYS PC CG  1 
ATOM 106699 C CD  . LYS PC 1 17  ? 151.261 127.232 271.992 1.00 77.26  ? 17  LYS PC CD  1 
ATOM 106700 C CE  . LYS PC 1 17  ? 152.582 127.931 271.722 1.00 77.99  ? 17  LYS PC CE  1 
ATOM 106701 N NZ  . LYS PC 1 17  ? 152.514 128.803 270.516 1.00 76.95  ? 17  LYS PC NZ  1 
ATOM 106702 N N   . GLY PC 1 18  ? 145.820 126.651 272.246 1.00 60.96  ? 18  GLY PC N   1 
ATOM 106703 C CA  . GLY PC 1 18  ? 144.641 125.978 272.764 1.00 57.94  ? 18  GLY PC CA  1 
ATOM 106704 C C   . GLY PC 1 18  ? 144.357 124.672 272.052 1.00 62.00  ? 18  GLY PC C   1 
ATOM 106705 O O   . GLY PC 1 18  ? 144.048 123.664 272.686 1.00 68.75  ? 18  GLY PC O   1 
ATOM 106706 N N   . TRP PC 1 19  ? 144.459 124.673 270.722 1.00 61.91  ? 19  TRP PC N   1 
ATOM 106707 C CA  . TRP PC 1 19  ? 144.259 123.442 269.966 1.00 56.92  ? 19  TRP PC CA  1 
ATOM 106708 C C   . TRP PC 1 19  ? 145.323 122.410 270.318 1.00 59.75  ? 19  TRP PC C   1 
ATOM 106709 O O   . TRP PC 1 19  ? 145.022 121.224 270.487 1.00 64.12  ? 19  TRP PC O   1 
ATOM 106710 C CB  . TRP PC 1 19  ? 144.270 123.749 268.469 1.00 59.12  ? 19  TRP PC CB  1 
ATOM 106711 C CG  . TRP PC 1 19  ? 143.975 122.572 267.588 1.00 55.58  ? 19  TRP PC CG  1 
ATOM 106712 C CD1 . TRP PC 1 19  ? 144.814 121.542 267.291 1.00 60.00  ? 19  TRP PC CD1 1 
ATOM 106713 C CD2 . TRP PC 1 19  ? 142.755 122.308 266.889 1.00 49.67  ? 19  TRP PC CD2 1 
ATOM 106714 N NE1 . TRP PC 1 19  ? 144.195 120.653 266.452 1.00 63.36  ? 19  TRP PC NE1 1 
ATOM 106715 C CE2 . TRP PC 1 19  ? 142.928 121.102 266.190 1.00 54.02  ? 19  TRP PC CE2 1 
ATOM 106716 C CE3 . TRP PC 1 19  ? 141.534 122.974 266.787 1.00 56.71  ? 19  TRP PC CE3 1 
ATOM 106717 C CZ2 . TRP PC 1 19  ? 141.928 120.547 265.403 1.00 57.27  ? 19  TRP PC CZ2 1 
ATOM 106718 C CZ3 . TRP PC 1 19  ? 140.544 122.422 266.003 1.00 59.92  ? 19  TRP PC CZ3 1 
ATOM 106719 C CH2 . TRP PC 1 19  ? 140.745 121.222 265.323 1.00 57.21  ? 19  TRP PC CH2 1 
ATOM 106720 N N   . GLU PC 1 20  ? 146.578 122.845 270.435 1.00 67.98  ? 20  GLU PC N   1 
ATOM 106721 C CA  . GLU PC 1 20  ? 147.656 121.907 270.724 1.00 62.93  ? 20  GLU PC CA  1 
ATOM 106722 C C   . GLU PC 1 20  ? 147.534 121.336 272.130 1.00 64.43  ? 20  GLU PC C   1 
ATOM 106723 O O   . GLU PC 1 20  ? 147.718 120.132 272.333 1.00 71.24  ? 20  GLU PC O   1 
ATOM 106724 C CB  . GLU PC 1 20  ? 149.010 122.589 270.545 1.00 69.01  ? 20  GLU PC CB  1 
ATOM 106725 C CG  . GLU PC 1 20  ? 149.121 123.413 269.276 1.00 78.48  ? 20  GLU PC CG  1 
ATOM 106726 C CD  . GLU PC 1 20  ? 150.554 123.584 268.808 1.00 82.83  ? 20  GLU PC CD  1 
ATOM 106727 O OE1 . GLU PC 1 20  ? 151.481 123.241 269.571 1.00 78.92  ? 20  GLU PC OE1 1 
ATOM 106728 O OE2 . GLU PC 1 20  ? 150.753 124.064 267.672 1.00 82.61  ? 20  GLU PC OE2 1 
ATOM 106729 N N   . ALA PC 1 21  ? 147.224 122.181 273.113 1.00 58.56  ? 21  ALA PC N   1 
ATOM 106730 C CA  . ALA PC 1 21  ? 147.131 121.704 274.486 1.00 56.60  ? 21  ALA PC CA  1 
ATOM 106731 C C   . ALA PC 1 21  ? 146.041 120.653 274.630 1.00 55.55  ? 21  ALA PC C   1 
ATOM 106732 O O   . ALA PC 1 21  ? 146.225 119.647 275.322 1.00 63.87  ? 21  ALA PC O   1 
ATOM 106733 C CB  . ALA PC 1 21  ? 146.873 122.875 275.430 1.00 64.21  ? 21  ALA PC CB  1 
ATOM 106734 N N   . ALA PC 1 22  ? 144.894 120.868 273.989 1.00 51.93  ? 22  ALA PC N   1 
ATOM 106735 C CA  . ALA PC 1 22  ? 143.826 119.879 274.049 1.00 54.13  ? 22  ALA PC CA  1 
ATOM 106736 C C   . ALA PC 1 22  ? 144.258 118.567 273.410 1.00 57.56  ? 22  ALA PC C   1 
ATOM 106737 O O   . ALA PC 1 22  ? 143.915 117.487 273.901 1.00 66.49  ? 22  ALA PC O   1 
ATOM 106738 C CB  . ALA PC 1 22  ? 142.573 120.419 273.366 1.00 63.15  ? 22  ALA PC CB  1 
ATOM 106739 N N   . LEU PC 1 23  ? 145.003 118.643 272.310 1.00 59.30  ? 23  LEU PC N   1 
ATOM 106740 C CA  . LEU PC 1 23  ? 145.433 117.428 271.627 1.00 57.24  ? 23  LEU PC CA  1 
ATOM 106741 C C   . LEU PC 1 23  ? 146.344 116.587 272.509 1.00 58.12  ? 23  LEU PC C   1 
ATOM 106742 O O   . LEU PC 1 23  ? 146.228 115.357 272.538 1.00 59.57  ? 23  LEU PC O   1 
ATOM 106743 C CB  . LEU PC 1 23  ? 146.127 117.792 270.317 1.00 60.81  ? 23  LEU PC CB  1 
ATOM 106744 C CG  . LEU PC 1 23  ? 146.372 116.658 269.323 1.00 63.05  ? 23  LEU PC CG  1 
ATOM 106745 C CD1 . LEU PC 1 23  ? 145.124 115.840 269.068 1.00 67.71  ? 23  LEU PC CD1 1 
ATOM 106746 C CD2 . LEU PC 1 23  ? 146.896 117.235 268.028 1.00 63.06  ? 23  LEU PC CD2 1 
ATOM 106747 N N   . SER PC 1 24  ? 147.255 117.230 273.237 1.00 54.81  ? 24  SER PC N   1 
ATOM 106748 C CA  . SER PC 1 24  ? 148.144 116.495 274.129 1.00 46.29  ? 24  SER PC CA  1 
ATOM 106749 C C   . SER PC 1 24  ? 147.354 115.766 275.207 1.00 54.49  ? 24  SER PC C   1 
ATOM 106750 O O   . SER PC 1 24  ? 147.699 114.646 275.596 1.00 69.58  ? 24  SER PC O   1 
ATOM 106751 C CB  . SER PC 1 24  ? 149.148 117.454 274.760 1.00 50.03  ? 24  SER PC CB  1 
ATOM 106752 O OG  . SER PC 1 24  ? 149.683 118.329 273.789 1.00 55.59  ? 24  SER PC OG  1 
ATOM 106753 N N   . ALA PC 1 25  ? 146.294 116.397 275.714 1.00 55.81  ? 25  ALA PC N   1 
ATOM 106754 C CA  . ALA PC 1 25  ? 145.510 115.793 276.786 1.00 49.85  ? 25  ALA PC CA  1 
ATOM 106755 C C   . ALA PC 1 25  ? 144.748 114.576 276.290 1.00 54.48  ? 25  ALA PC C   1 
ATOM 106756 O O   . ALA PC 1 25  ? 144.636 113.569 276.999 1.00 61.47  ? 25  ALA PC O   1 
ATOM 106757 C CB  . ALA PC 1 25  ? 144.540 116.820 277.361 1.00 55.35  ? 25  ALA PC CB  1 
ATOM 106758 N N   . ILE PC 1 26  ? 144.205 114.660 275.078 1.00 61.48  ? 26  ILE PC N   1 
ATOM 106759 C CA  . ILE PC 1 26  ? 143.438 113.555 274.517 1.00 59.76  ? 26  ILE PC CA  1 
ATOM 106760 C C   . ILE PC 1 26  ? 144.296 112.306 274.464 1.00 60.07  ? 26  ILE PC C   1 
ATOM 106761 O O   . ILE PC 1 26  ? 143.848 111.198 274.774 1.00 69.82  ? 26  ILE PC O   1 
ATOM 106762 C CB  . ILE PC 1 26  ? 142.937 113.927 273.115 1.00 61.19  ? 26  ILE PC CB  1 
ATOM 106763 C CG1 . ILE PC 1 26  ? 141.858 114.996 273.207 1.00 68.84  ? 26  ILE PC CG1 1 
ATOM 106764 C CG2 . ILE PC 1 26  ? 142.377 112.703 272.432 1.00 62.82  ? 26  ILE PC CG2 1 
ATOM 106765 C CD1 . ILE PC 1 26  ? 141.676 115.740 271.917 1.00 68.82  ? 26  ILE PC CD1 1 
ATOM 106766 N N   . GLU PC 1 27  ? 145.547 112.474 274.062 1.00 66.56  ? 27  GLU PC N   1 
ATOM 106767 C CA  . GLU PC 1 27  ? 146.398 111.334 273.762 1.00 67.56  ? 27  GLU PC CA  1 
ATOM 106768 C C   . GLU PC 1 27  ? 147.200 110.888 274.975 1.00 66.39  ? 27  GLU PC C   1 
ATOM 106769 O O   . GLU PC 1 27  ? 148.019 109.971 274.863 1.00 69.58  ? 27  GLU PC O   1 
ATOM 106770 C CB  . GLU PC 1 27  ? 147.280 111.676 272.568 1.00 67.37  ? 27  GLU PC CB  1 
ATOM 106771 C CG  . GLU PC 1 27  ? 148.262 112.776 272.813 1.00 70.44  ? 27  GLU PC CG  1 
ATOM 106772 C CD  . GLU PC 1 27  ? 149.042 113.107 271.574 1.00 77.82  ? 27  GLU PC CD  1 
ATOM 106773 O OE1 . GLU PC 1 27  ? 148.786 112.467 270.530 1.00 79.81  ? 27  GLU PC OE1 1 
ATOM 106774 O OE2 . GLU PC 1 27  ? 149.826 114.071 271.608 1.00 82.86  ? 27  GLU PC OE2 1 
ATOM 106775 N N   . MET PC 1 28  ? 147.016 111.554 276.119 1.00 69.05  ? 28  MET PC N   1 
ATOM 106776 C CA  . MET PC 1 28  ? 147.384 110.964 277.403 1.00 60.10  ? 28  MET PC CA  1 
ATOM 106777 C C   . MET PC 1 28  ? 146.235 110.203 278.055 1.00 62.40  ? 28  MET PC C   1 
ATOM 106778 O O   . MET PC 1 28  ? 146.477 109.164 278.676 1.00 73.08  ? 28  MET PC O   1 
ATOM 106779 C CB  . MET PC 1 28  ? 147.907 112.030 278.369 1.00 67.47  ? 28  MET PC CB  1 
ATOM 106780 C CG  . MET PC 1 28  ? 149.223 112.700 278.006 1.00 64.33  ? 28  MET PC CG  1 
ATOM 106781 S SD  . MET PC 1 28  ? 150.505 111.422 278.048 1.00 78.46  ? 28  MET PC SD  1 
ATOM 106782 C CE  . MET PC 1 28  ? 151.928 112.261 277.412 1.00 73.84  ? 28  MET PC CE  1 
ATOM 106783 N N   . ALA PC 1 29  ? 144.996 110.691 277.956 1.00 62.83  ? 29  ALA PC N   1 
ATOM 106784 C CA  . ALA PC 1 29  ? 143.879 109.929 278.505 1.00 65.03  ? 29  ALA PC CA  1 
ATOM 106785 C C   . ALA PC 1 29  ? 143.802 108.548 277.872 1.00 69.38  ? 29  ALA PC C   1 
ATOM 106786 O O   . ALA PC 1 29  ? 143.392 107.579 278.517 1.00 74.29  ? 29  ALA PC O   1 
ATOM 106787 C CB  . ALA PC 1 29  ? 142.566 110.678 278.297 1.00 70.82  ? 29  ALA PC CB  1 
ATOM 106788 N N   . ASN PC 1 30  ? 144.175 108.445 276.596 1.00 69.29  ? 30  ASN PC N   1 
ATOM 106789 C CA  . ASN PC 1 30  ? 144.204 107.147 275.935 1.00 69.43  ? 30  ASN PC CA  1 
ATOM 106790 C C   . ASN PC 1 30  ? 145.391 106.315 276.398 1.00 72.37  ? 30  ASN PC C   1 
ATOM 106791 O O   . ASN PC 1 30  ? 145.256 105.111 276.647 1.00 75.19  ? 30  ASN PC O   1 
ATOM 106792 C CB  . ASN PC 1 30  ? 144.247 107.337 274.422 1.00 69.87  ? 30  ASN PC CB  1 
ATOM 106793 C CG  . ASN PC 1 30  ? 142.954 107.888 273.871 1.00 71.16  ? 30  ASN PC CG  1 
ATOM 106794 O OD1 . ASN PC 1 30  ? 141.889 107.697 274.452 1.00 74.20  ? 30  ASN PC OD1 1 
ATOM 106795 N ND2 . ASN PC 1 30  ? 143.040 108.586 272.749 1.00 75.50  ? 30  ASN PC ND2 1 
ATOM 106796 N N   . LEU PC 1 31  ? 146.564 106.936 276.520 1.00 72.70  ? 31  LEU PC N   1 
ATOM 106797 C CA  . LEU PC 1 31  ? 147.759 106.192 276.903 1.00 65.78  ? 31  LEU PC CA  1 
ATOM 106798 C C   . LEU PC 1 31  ? 147.598 105.583 278.289 1.00 65.28  ? 31  LEU PC C   1 
ATOM 106799 O O   . LEU PC 1 31  ? 147.814 104.383 278.482 1.00 73.72  ? 31  LEU PC O   1 
ATOM 106800 C CB  . LEU PC 1 31  ? 148.978 107.111 276.859 1.00 66.65  ? 31  LEU PC CB  1 
ATOM 106801 C CG  . LEU PC 1 31  ? 150.303 106.582 277.414 1.00 66.49  ? 31  LEU PC CG  1 
ATOM 106802 C CD1 . LEU PC 1 31  ? 150.577 105.150 276.982 1.00 72.53  ? 31  LEU PC CD1 1 
ATOM 106803 C CD2 . LEU PC 1 31  ? 151.440 107.489 276.995 1.00 69.75  ? 31  LEU PC CD2 1 
ATOM 106804 N N   . PHE PC 1 32  ? 147.202 106.396 279.266 1.00 67.73  ? 32  PHE PC N   1 
ATOM 106805 C CA  . PHE PC 1 32  ? 147.035 105.885 280.621 1.00 65.56  ? 32  PHE PC CA  1 
ATOM 106806 C C   . PHE PC 1 32  ? 145.958 104.814 280.671 1.00 67.34  ? 32  PHE PC C   1 
ATOM 106807 O O   . PHE PC 1 32  ? 146.052 103.866 281.458 1.00 74.68  ? 32  PHE PC O   1 
ATOM 106808 C CB  . PHE PC 1 32  ? 146.701 107.030 281.572 1.00 64.44  ? 32  PHE PC CB  1 
ATOM 106809 C CG  . PHE PC 1 32  ? 147.905 107.759 282.079 1.00 64.97  ? 32  PHE PC CG  1 
ATOM 106810 C CD1 . PHE PC 1 32  ? 148.947 108.071 281.229 1.00 69.87  ? 32  PHE PC CD1 1 
ATOM 106811 C CD2 . PHE PC 1 32  ? 147.997 108.129 283.403 1.00 62.66  ? 32  PHE PC CD2 1 
ATOM 106812 C CE1 . PHE PC 1 32  ? 150.054 108.737 281.689 1.00 68.16  ? 32  PHE PC CE1 1 
ATOM 106813 C CE2 . PHE PC 1 32  ? 149.103 108.797 283.868 1.00 66.28  ? 32  PHE PC CE2 1 
ATOM 106814 C CZ  . PHE PC 1 32  ? 150.133 109.099 283.008 1.00 68.62  ? 32  PHE PC CZ  1 
ATOM 106815 N N   . LYS PC 1 33  ? 144.927 104.946 279.838 1.00 69.51  ? 33  LYS PC N   1 
ATOM 106816 C CA  . LYS PC 1 33  ? 143.899 103.916 279.771 1.00 69.46  ? 33  LYS PC CA  1 
ATOM 106817 C C   . LYS PC 1 33  ? 144.486 102.596 279.294 1.00 70.67  ? 33  LYS PC C   1 
ATOM 106818 O O   . LYS PC 1 33  ? 144.093 101.523 279.765 1.00 74.30  ? 33  LYS PC O   1 
ATOM 106819 C CB  . LYS PC 1 33  ? 142.772 104.377 278.848 1.00 74.59  ? 33  LYS PC CB  1 
ATOM 106820 C CG  . LYS PC 1 33  ? 141.598 103.421 278.759 1.00 77.41  ? 33  LYS PC CG  1 
ATOM 106821 C CD  . LYS PC 1 33  ? 140.451 104.001 277.930 1.00 76.65  ? 33  LYS PC CD  1 
ATOM 106822 C CE  . LYS PC 1 33  ? 139.865 105.279 278.521 1.00 76.74  ? 33  LYS PC CE  1 
ATOM 106823 N NZ  . LYS PC 1 33  ? 139.805 105.272 280.007 1.00 79.61  ? 33  LYS PC NZ  1 
ATOM 106824 N N   . SER PC 1 34  ? 145.432 102.656 278.355 1.00 70.74  ? 34  SER PC N   1 
ATOM 106825 C CA  . SER PC 1 34  ? 146.067 101.440 277.858 1.00 71.70  ? 34  SER PC CA  1 
ATOM 106826 C C   . SER PC 1 34  ? 147.015 100.843 278.890 1.00 72.69  ? 34  SER PC C   1 
ATOM 106827 O O   . SER PC 1 34  ? 147.021 99.626  279.104 1.00 70.04  ? 34  SER PC O   1 
ATOM 106828 C CB  . SER PC 1 34  ? 146.816 101.739 276.563 1.00 72.25  ? 34  SER PC CB  1 
ATOM 106829 O OG  . SER PC 1 34  ? 147.468 100.582 276.075 1.00 76.26  ? 34  SER PC OG  1 
ATOM 106830 N N   . LEU PC 1 35  ? 147.827 101.682 279.535 1.00 77.63  ? 35  LEU PC N   1 
ATOM 106831 C CA  . LEU PC 1 35  ? 148.829 101.174 280.467 1.00 72.03  ? 35  LEU PC CA  1 
ATOM 106832 C C   . LEU PC 1 35  ? 148.174 100.436 281.626 1.00 70.17  ? 35  LEU PC C   1 
ATOM 106833 O O   . LEU PC 1 35  ? 148.625 99.356  282.024 1.00 76.19  ? 35  LEU PC O   1 
ATOM 106834 C CB  . LEU PC 1 35  ? 149.690 102.328 280.987 1.00 72.23  ? 35  LEU PC CB  1 
ATOM 106835 C CG  . LEU PC 1 35  ? 151.061 102.543 280.344 1.00 73.49  ? 35  LEU PC CG  1 
ATOM 106836 C CD1 . LEU PC 1 35  ? 151.769 103.700 281.017 1.00 74.14  ? 35  LEU PC CD1 1 
ATOM 106837 C CD2 . LEU PC 1 35  ? 151.920 101.292 280.413 1.00 74.54  ? 35  LEU PC CD2 1 
ATOM 106838 N N   . ARG PC 1 36  ? 147.106 101.004 282.183 1.00 75.26  ? 36  ARG PC N   1 
ATOM 106839 C CA  . ARG PC 1 36  ? 146.415 100.367 283.297 1.00 77.51  ? 36  ARG PC CA  1 
ATOM 106840 C C   . ARG PC 1 36  ? 145.645 99.124  282.877 1.00 79.38  ? 36  ARG PC C   1 
ATOM 106841 O O   . ARG PC 1 36  ? 145.191 98.377  283.750 1.00 82.48  ? 36  ARG PC O   1 
ATOM 106842 C CB  . ARG PC 1 36  ? 145.461 101.363 283.957 1.00 77.19  ? 36  ARG PC CB  1 
ATOM 106843 C CG  . ARG PC 1 36  ? 146.091 102.169 285.084 1.00 78.36  ? 36  ARG PC CG  1 
ATOM 106844 C CD  . ARG PC 1 36  ? 146.749 103.437 284.567 1.00 82.61  ? 36  ARG PC CD  1 
ATOM 106845 N NE  . ARG PC 1 36  ? 147.023 104.391 285.636 1.00 83.99  ? 36  ARG PC NE  1 
ATOM 106846 C CZ  . ARG PC 1 36  ? 146.181 105.327 286.050 1.00 83.52  ? 36  ARG PC CZ  1 
ATOM 106847 N NH1 . ARG PC 1 36  ? 144.976 105.464 285.520 1.00 83.02  ? 36  ARG PC NH1 1 
ATOM 106848 N NH2 . ARG PC 1 36  ? 146.557 106.150 287.025 1.00 81.31  ? 36  ARG PC NH2 1 
ATOM 106849 N N   . GLY PC 1 37  ? 145.486 98.884  281.579 1.00 88.11  ? 37  GLY PC N   1 
ATOM 106850 C CA  . GLY PC 1 37  ? 144.799 97.704  281.107 1.00 90.90  ? 37  GLY PC CA  1 
ATOM 106851 C C   . GLY PC 1 37  ? 145.687 96.478  281.137 1.00 97.11  ? 37  GLY PC C   1 
ATOM 106852 O O   . GLY PC 1 37  ? 146.823 96.495  281.608 1.00 97.60  ? 37  GLY PC O   1 
ATOM 106853 N N   . THR PC 1 38  ? 145.142 95.382  280.617 1.00 110.99 ? 38  THR PC N   1 
ATOM 106854 C CA  . THR PC 1 38  ? 145.882 94.129  280.578 1.00 110.88 ? 38  THR PC CA  1 
ATOM 106855 C C   . THR PC 1 38  ? 147.105 94.259  279.677 1.00 111.15 ? 38  THR PC C   1 
ATOM 106856 O O   . THR PC 1 38  ? 147.093 94.971  278.670 1.00 109.65 ? 38  THR PC O   1 
ATOM 106857 C CB  . THR PC 1 38  ? 144.989 92.993  280.081 1.00 110.02 ? 38  THR PC CB  1 
ATOM 106858 O OG1 . THR PC 1 38  ? 145.634 91.736  280.322 1.00 109.03 ? 38  THR PC OG1 1 
ATOM 106859 C CG2 . THR PC 1 38  ? 144.706 93.139  278.593 1.00 107.74 ? 38  THR PC CG2 1 
ATOM 106860 N N   . GLY PC 1 39  ? 148.170 93.554  280.052 1.00 116.07 ? 39  GLY PC N   1 
ATOM 106861 C CA  . GLY PC 1 39  ? 149.406 93.595  279.305 1.00 116.20 ? 39  GLY PC CA  1 
ATOM 106862 C C   . GLY PC 1 39  ? 149.346 92.760  278.043 1.00 117.81 ? 39  GLY PC C   1 
ATOM 106863 O O   . GLY PC 1 39  ? 148.329 92.162  277.692 1.00 117.45 ? 39  GLY PC O   1 
ATOM 106864 N N   . GLY PC 1 40  ? 150.479 92.722  277.345 1.00 118.80 ? 40  GLY PC N   1 
ATOM 106865 C CA  . GLY PC 1 40  ? 150.585 91.977  276.111 1.00 118.46 ? 40  GLY PC CA  1 
ATOM 106866 C C   . GLY PC 1 40  ? 150.800 90.494  276.346 1.00 119.45 ? 40  GLY PC C   1 
ATOM 106867 O O   . GLY PC 1 40  ? 150.864 90.005  277.473 1.00 118.46 ? 40  GLY PC O   1 
ATOM 106868 N N   . SER PC 1 41  ? 150.920 89.768  275.238 1.00 128.02 ? 41  SER PC N   1 
ATOM 106869 C CA  . SER PC 1 41  ? 151.115 88.325  275.262 1.00 128.06 ? 41  SER PC CA  1 
ATOM 106870 C C   . SER PC 1 41  ? 152.583 87.927  275.304 1.00 126.77 ? 41  SER PC C   1 
ATOM 106871 O O   . SER PC 1 41  ? 152.888 86.732  275.236 1.00 124.77 ? 41  SER PC O   1 
ATOM 106872 C CB  . SER PC 1 41  ? 150.455 87.686  274.037 1.00 126.99 ? 41  SER PC CB  1 
ATOM 106873 O OG  . SER PC 1 41  ? 151.342 87.682  272.931 1.00 125.05 ? 41  SER PC OG  1 
ATOM 106874 N N   . GLY PC 1 42  ? 153.492 88.888  275.414 1.00 122.72 ? 42  GLY PC N   1 
ATOM 106875 C CA  . GLY PC 1 42  ? 154.903 88.586  275.356 1.00 121.04 ? 42  GLY PC CA  1 
ATOM 106876 C C   . GLY PC 1 42  ? 155.347 88.272  273.934 1.00 121.82 ? 42  GLY PC C   1 
ATOM 106877 O O   . GLY PC 1 42  ? 154.658 88.544  272.950 1.00 123.17 ? 42  GLY PC O   1 
ATOM 106878 N N   . SER PC 1 43  ? 156.540 87.687  273.845 1.00 118.11 ? 43  SER PC N   1 
ATOM 106879 C CA  . SER PC 1 43  ? 157.150 87.237  272.598 1.00 120.33 ? 43  SER PC CA  1 
ATOM 106880 C C   . SER PC 1 43  ? 157.517 88.383  271.665 1.00 119.78 ? 43  SER PC C   1 
ATOM 106881 O O   . SER PC 1 43  ? 157.898 88.134  270.515 1.00 119.12 ? 43  SER PC O   1 
ATOM 106882 C CB  . SER PC 1 43  ? 156.237 86.258  271.849 1.00 121.54 ? 43  SER PC CB  1 
ATOM 106883 O OG  . SER PC 1 43  ? 155.054 86.901  271.407 1.00 122.92 ? 43  SER PC OG  1 
ATOM 106884 N N   . SER PC 1 44  ? 157.423 89.627  272.121 1.00 110.03 ? 44  SER PC N   1 
ATOM 106885 C CA  . SER PC 1 44  ? 157.814 90.785  271.326 1.00 109.93 ? 44  SER PC CA  1 
ATOM 106886 C C   . SER PC 1 44  ? 157.970 91.961  272.282 1.00 110.03 ? 44  SER PC C   1 
ATOM 106887 O O   . SER PC 1 44  ? 157.567 91.897  273.446 1.00 109.95 ? 44  SER PC O   1 
ATOM 106888 C CB  . SER PC 1 44  ? 156.796 91.085  270.223 1.00 110.63 ? 44  SER PC CB  1 
ATOM 106889 O OG  . SER PC 1 44  ? 157.176 92.230  269.481 1.00 109.89 ? 44  SER PC OG  1 
ATOM 106890 N N   . MET PC 1 45  ? 158.553 93.044  271.779 1.00 93.91  ? 45  MET PC N   1 
ATOM 106891 C CA  . MET PC 1 45  ? 158.812 94.221  272.597 1.00 91.24  ? 45  MET PC CA  1 
ATOM 106892 C C   . MET PC 1 45  ? 157.515 94.993  272.798 1.00 91.30  ? 45  MET PC C   1 
ATOM 106893 O O   . MET PC 1 45  ? 156.935 95.504  271.836 1.00 93.48  ? 45  MET PC O   1 
ATOM 106894 C CB  . MET PC 1 45  ? 159.868 95.100  271.931 1.00 89.74  ? 45  MET PC CB  1 
ATOM 106895 C CG  . MET PC 1 45  ? 160.250 96.328  272.732 1.00 89.73  ? 45  MET PC CG  1 
ATOM 106896 S SD  . MET PC 1 45  ? 161.516 97.312  271.912 1.00 97.11  ? 45  MET PC SD  1 
ATOM 106897 C CE  . MET PC 1 45  ? 160.580 98.014  270.560 1.00 92.74  ? 45  MET PC CE  1 
ATOM 106898 N N   . GLU PC 1 46  ? 157.058 95.072  274.046 1.00 91.57  ? 46  GLU PC N   1 
ATOM 106899 C CA  . GLU PC 1 46  ? 155.842 95.813  274.347 1.00 89.78  ? 46  GLU PC CA  1 
ATOM 106900 C C   . GLU PC 1 46  ? 156.006 97.276  273.962 1.00 91.32  ? 46  GLU PC C   1 
ATOM 106901 O O   . GLU PC 1 46  ? 157.011 97.913  274.288 1.00 96.62  ? 46  GLU PC O   1 
ATOM 106902 C CB  . GLU PC 1 46  ? 155.510 95.703  275.835 1.00 91.52  ? 46  GLU PC CB  1 
ATOM 106903 C CG  . GLU PC 1 46  ? 155.048 94.326  276.265 1.00 95.18  ? 46  GLU PC CG  1 
ATOM 106904 C CD  . GLU PC 1 46  ? 153.540 94.191  276.252 1.00 99.26  ? 46  GLU PC CD  1 
ATOM 106905 O OE1 . GLU PC 1 46  ? 152.895 94.811  275.381 1.00 98.58  ? 46  GLU PC OE1 1 
ATOM 106906 O OE2 . GLU PC 1 46  ? 153.000 93.464  277.113 1.00 100.30 ? 46  GLU PC OE2 1 
ATOM 106907 N N   . ILE PC 1 47  ? 155.008 97.810  273.262 1.00 75.08  ? 47  ILE PC N   1 
ATOM 106908 C CA  . ILE PC 1 47  ? 154.986 99.215  272.874 1.00 73.58  ? 47  ILE PC CA  1 
ATOM 106909 C C   . ILE PC 1 47  ? 153.616 99.767  273.232 1.00 75.44  ? 47  ILE PC C   1 
ATOM 106910 O O   . ILE PC 1 47  ? 152.595 99.251  272.762 1.00 79.76  ? 47  ILE PC O   1 
ATOM 106911 C CB  . ILE PC 1 47  ? 155.272 99.414  271.376 1.00 71.35  ? 47  ILE PC CB  1 
ATOM 106912 C CG1 . ILE PC 1 47  ? 156.681 98.922  271.043 1.00 76.10  ? 47  ILE PC CG1 1 
ATOM 106913 C CG2 . ILE PC 1 47  ? 155.136 100.884 271.006 1.00 72.20  ? 47  ILE PC CG2 1 
ATOM 106914 C CD1 . ILE PC 1 47  ? 156.975 98.830  269.559 1.00 76.49  ? 47  ILE PC CD1 1 
ATOM 106915 N N   . TYR PC 1 48  ? 153.587 100.811 274.054 1.00 76.26  ? 48  TYR PC N   1 
ATOM 106916 C CA  . TYR PC 1 48  ? 152.355 101.457 274.474 1.00 74.40  ? 48  TYR PC CA  1 
ATOM 106917 C C   . TYR PC 1 48  ? 152.208 102.784 273.747 1.00 75.79  ? 48  TYR PC C   1 
ATOM 106918 O O   . TYR PC 1 48  ? 153.190 103.502 273.543 1.00 77.48  ? 48  TYR PC O   1 
ATOM 106919 C CB  . TYR PC 1 48  ? 152.340 101.678 275.983 1.00 72.24  ? 48  TYR PC CB  1 
ATOM 106920 C CG  . TYR PC 1 48  ? 152.220 100.404 276.778 1.00 70.02  ? 48  TYR PC CG  1 
ATOM 106921 C CD1 . TYR PC 1 48  ? 150.989 99.808  276.983 1.00 75.46  ? 48  TYR PC CD1 1 
ATOM 106922 C CD2 . TYR PC 1 48  ? 153.339 99.795  277.318 1.00 74.05  ? 48  TYR PC CD2 1 
ATOM 106923 C CE1 . TYR PC 1 48  ? 150.873 98.644  277.709 1.00 77.69  ? 48  TYR PC CE1 1 
ATOM 106924 C CE2 . TYR PC 1 48  ? 153.233 98.631  278.044 1.00 76.26  ? 48  TYR PC CE2 1 
ATOM 106925 C CZ  . TYR PC 1 48  ? 151.998 98.059  278.237 1.00 76.56  ? 48  TYR PC CZ  1 
ATOM 106926 O OH  . TYR PC 1 48  ? 151.887 96.898  278.961 1.00 80.24  ? 48  TYR PC OH  1 
ATOM 106927 N N   . GLU PC 1 49  ? 150.978 103.107 273.363 1.00 82.86  ? 49  GLU PC N   1 
ATOM 106928 C CA  . GLU PC 1 49  ? 150.742 104.200 272.437 1.00 76.98  ? 49  GLU PC CA  1 
ATOM 106929 C C   . GLU PC 1 49  ? 149.383 104.820 272.730 1.00 83.39  ? 49  GLU PC C   1 
ATOM 106930 O O   . GLU PC 1 49  ? 148.489 104.174 273.281 1.00 86.63  ? 49  GLU PC O   1 
ATOM 106931 C CB  . GLU PC 1 49  ? 150.825 103.694 270.994 1.00 79.31  ? 49  GLU PC CB  1 
ATOM 106932 C CG  . GLU PC 1 49  ? 150.642 104.755 269.952 1.00 86.35  ? 49  GLU PC CG  1 
ATOM 106933 C CD  . GLU PC 1 49  ? 151.756 105.758 270.000 1.00 88.19  ? 49  GLU PC CD  1 
ATOM 106934 O OE1 . GLU PC 1 49  ? 152.860 105.396 270.456 1.00 85.06  ? 49  GLU PC OE1 1 
ATOM 106935 O OE2 . GLU PC 1 49  ? 151.536 106.919 269.601 1.00 90.22  ? 49  GLU PC OE2 1 
ATOM 106936 N N   . GLY PC 1 50  ? 149.237 106.088 272.351 1.00 71.13  ? 50  GLY PC N   1 
ATOM 106937 C CA  . GLY PC 1 50  ? 147.983 106.798 272.509 1.00 70.00  ? 50  GLY PC CA  1 
ATOM 106938 C C   . GLY PC 1 50  ? 147.427 107.307 271.195 1.00 68.22  ? 50  GLY PC C   1 
ATOM 106939 O O   . GLY PC 1 50  ? 148.115 108.022 270.462 1.00 69.83  ? 50  GLY PC O   1 
ATOM 106940 N N   . LYS PC 1 51  ? 146.182 106.953 270.889 1.00 65.91  ? 51  LYS PC N   1 
ATOM 106941 C CA  . LYS PC 1 51  ? 145.541 107.378 269.656 1.00 65.59  ? 51  LYS PC CA  1 
ATOM 106942 C C   . LYS PC 1 51  ? 144.996 108.797 269.802 1.00 71.55  ? 51  LYS PC C   1 
ATOM 106943 O O   . LYS PC 1 51  ? 145.137 109.443 270.842 1.00 81.81  ? 51  LYS PC O   1 
ATOM 106944 C CB  . LYS PC 1 51  ? 144.432 106.403 269.278 1.00 65.14  ? 51  LYS PC CB  1 
ATOM 106945 C CG  . LYS PC 1 51  ? 144.930 105.007 268.966 1.00 71.93  ? 51  LYS PC CG  1 
ATOM 106946 C CD  . LYS PC 1 51  ? 143.803 104.084 268.528 1.00 77.79  ? 51  LYS PC CD  1 
ATOM 106947 C CE  . LYS PC 1 51  ? 142.866 103.732 269.674 1.00 79.61  ? 51  LYS PC CE  1 
ATOM 106948 N NZ  . LYS PC 1 51  ? 143.542 102.915 270.720 1.00 81.94  ? 51  LYS PC NZ  1 
ATOM 106949 N N   . LEU PC 1 52  ? 144.360 109.289 268.740 1.00 62.97  ? 52  LEU PC N   1 
ATOM 106950 C CA  . LEU PC 1 52  ? 143.806 110.636 268.687 1.00 56.89  ? 52  LEU PC CA  1 
ATOM 106951 C C   . LEU PC 1 52  ? 142.291 110.602 268.529 1.00 63.22  ? 52  LEU PC C   1 
ATOM 106952 O O   . LEU PC 1 52  ? 141.712 111.385 267.777 1.00 70.14  ? 52  LEU PC O   1 
ATOM 106953 C CB  . LEU PC 1 52  ? 144.435 111.435 267.548 1.00 55.53  ? 52  LEU PC CB  1 
ATOM 106954 C CG  . LEU PC 1 52  ? 145.918 111.785 267.650 1.00 59.78  ? 52  LEU PC CG  1 
ATOM 106955 C CD1 . LEU PC 1 52  ? 146.290 112.828 266.620 1.00 65.75  ? 52  LEU PC CD1 1 
ATOM 106956 C CD2 . LEU PC 1 52  ? 146.269 112.292 269.015 1.00 62.65  ? 52  LEU PC CD2 1 
ATOM 106957 N N   . THR PC 1 53  ? 141.631 109.695 269.241 1.00 67.57  ? 53  THR PC N   1 
ATOM 106958 C CA  . THR PC 1 53  ? 140.177 109.612 269.271 1.00 63.55  ? 53  THR PC CA  1 
ATOM 106959 C C   . THR PC 1 53  ? 139.708 109.948 270.679 1.00 66.11  ? 53  THR PC C   1 
ATOM 106960 O O   . THR PC 1 53  ? 140.113 109.289 271.642 1.00 73.60  ? 53  THR PC O   1 
ATOM 106961 C CB  . THR PC 1 53  ? 139.695 108.221 268.867 1.00 67.72  ? 53  THR PC CB  1 
ATOM 106962 O OG1 . THR PC 1 53  ? 140.200 107.253 269.792 1.00 75.07  ? 53  THR PC OG1 1 
ATOM 106963 C CG2 . THR PC 1 53  ? 140.170 107.877 267.466 1.00 68.99  ? 53  THR PC CG2 1 
ATOM 106964 N N   . ALA PC 1 54  ? 138.848 110.955 270.795 1.00 64.77  ? 54  ALA PC N   1 
ATOM 106965 C CA  . ALA PC 1 54  ? 138.420 111.473 272.085 1.00 70.13  ? 54  ALA PC CA  1 
ATOM 106966 C C   . ALA PC 1 54  ? 137.068 110.931 272.527 1.00 71.39  ? 54  ALA PC C   1 
ATOM 106967 O O   . ALA PC 1 54  ? 136.489 111.452 273.483 1.00 75.38  ? 54  ALA PC O   1 
ATOM 106968 C CB  . ALA PC 1 54  ? 138.373 113.000 272.043 1.00 71.13  ? 54  ALA PC CB  1 
ATOM 106969 N N   . GLU PC 1 55  ? 136.553 109.904 271.863 1.00 74.12  ? 55  GLU PC N   1 
ATOM 106970 C CA  . GLU PC 1 55  ? 135.233 109.390 272.195 1.00 73.39  ? 55  GLU PC CA  1 
ATOM 106971 C C   . GLU PC 1 55  ? 135.238 108.754 273.578 1.00 73.15  ? 55  GLU PC C   1 
ATOM 106972 O O   . GLU PC 1 55  ? 136.109 107.939 273.896 1.00 76.29  ? 55  GLU PC O   1 
ATOM 106973 C CB  . GLU PC 1 55  ? 134.792 108.372 271.146 1.00 76.06  ? 55  GLU PC CB  1 
ATOM 106974 C CG  . GLU PC 1 55  ? 133.391 107.830 271.353 1.00 80.74  ? 55  GLU PC CG  1 
ATOM 106975 C CD  . GLU PC 1 55  ? 132.978 106.864 270.262 1.00 85.51  ? 55  GLU PC CD  1 
ATOM 106976 O OE1 . GLU PC 1 55  ? 133.799 106.604 269.357 1.00 82.84  ? 55  GLU PC OE1 1 
ATOM 106977 O OE2 . GLU PC 1 55  ? 131.835 106.364 270.309 1.00 84.15  ? 55  GLU PC OE2 1 
ATOM 106978 N N   . GLY PC 1 56  ? 134.260 109.123 274.399 1.00 67.06  ? 56  GLY PC N   1 
ATOM 106979 C CA  . GLY PC 1 56  ? 134.097 108.520 275.706 1.00 68.71  ? 56  GLY PC CA  1 
ATOM 106980 C C   . GLY PC 1 56  ? 135.028 109.033 276.780 1.00 70.56  ? 56  GLY PC C   1 
ATOM 106981 O O   . GLY PC 1 56  ? 135.327 108.289 277.719 1.00 71.36  ? 56  GLY PC O   1 
ATOM 106982 N N   . LEU PC 1 57  ? 135.489 110.276 276.680 1.00 75.46  ? 57  LEU PC N   1 
ATOM 106983 C CA  . LEU PC 1 57  ? 136.456 110.836 277.611 1.00 71.98  ? 57  LEU PC CA  1 
ATOM 106984 C C   . LEU PC 1 57  ? 135.906 112.113 278.231 1.00 74.95  ? 57  LEU PC C   1 
ATOM 106985 O O   . LEU PC 1 57  ? 135.173 112.869 277.588 1.00 79.66  ? 57  LEU PC O   1 
ATOM 106986 C CB  . LEU PC 1 57  ? 137.778 111.143 276.905 1.00 70.83  ? 57  LEU PC CB  1 
ATOM 106987 C CG  . LEU PC 1 57  ? 138.674 109.972 276.494 1.00 76.14  ? 57  LEU PC CG  1 
ATOM 106988 C CD1 . LEU PC 1 57  ? 140.029 110.505 276.094 1.00 78.20  ? 57  LEU PC CD1 1 
ATOM 106989 C CD2 . LEU PC 1 57  ? 138.814 108.942 277.601 1.00 76.19  ? 57  LEU PC CD2 1 
ATOM 106990 N N   . ARG PC 1 58  ? 136.276 112.349 279.486 1.00 69.49  ? 58  ARG PC N   1 
ATOM 106991 C CA  . ARG PC 1 58  ? 135.863 113.529 280.230 1.00 70.58  ? 58  ARG PC CA  1 
ATOM 106992 C C   . ARG PC 1 58  ? 137.063 114.435 280.460 1.00 67.16  ? 58  ARG PC C   1 
ATOM 106993 O O   . ARG PC 1 58  ? 138.145 113.964 280.819 1.00 73.88  ? 58  ARG PC O   1 
ATOM 106994 C CB  . ARG PC 1 58  ? 135.246 113.138 281.573 1.00 74.14  ? 58  ARG PC CB  1 
ATOM 106995 C CG  . ARG PC 1 58  ? 133.825 112.609 281.477 1.00 71.41  ? 58  ARG PC CG  1 
ATOM 106996 C CD  . ARG PC 1 58  ? 133.785 111.139 281.093 1.00 74.25  ? 58  ARG PC CD  1 
ATOM 106997 N NE  . ARG PC 1 58  ? 134.516 110.296 282.031 1.00 80.58  ? 58  ARG PC NE  1 
ATOM 106998 C CZ  . ARG PC 1 58  ? 134.017 109.811 283.161 1.00 79.11  ? 58  ARG PC CZ  1 
ATOM 106999 N NH1 . ARG PC 1 58  ? 132.775 110.071 283.538 1.00 80.56  ? 58  ARG PC NH1 1 
ATOM 107000 N NH2 . ARG PC 1 58  ? 134.784 109.048 283.933 1.00 73.04  ? 58  ARG PC NH2 1 
ATOM 107001 N N   . PHE PC 1 59  ? 136.867 115.735 280.259 1.00 60.38  ? 59  PHE PC N   1 
ATOM 107002 C CA  . PHE PC 1 59  ? 137.939 116.710 280.359 1.00 62.94  ? 59  PHE PC CA  1 
ATOM 107003 C C   . PHE PC 1 59  ? 137.540 117.831 281.305 1.00 62.78  ? 59  PHE PC C   1 
ATOM 107004 O O   . PHE PC 1 59  ? 136.368 118.004 281.642 1.00 69.88  ? 59  PHE PC O   1 
ATOM 107005 C CB  . PHE PC 1 59  ? 138.293 117.303 278.993 1.00 66.58  ? 59  PHE PC CB  1 
ATOM 107006 C CG  . PHE PC 1 59  ? 138.869 116.311 278.036 1.00 67.65  ? 59  PHE PC CG  1 
ATOM 107007 C CD1 . PHE PC 1 59  ? 140.230 116.236 277.836 1.00 69.36  ? 59  PHE PC CD1 1 
ATOM 107008 C CD2 . PHE PC 1 59  ? 138.047 115.462 277.323 1.00 67.63  ? 59  PHE PC CD2 1 
ATOM 107009 C CE1 . PHE PC 1 59  ? 140.761 115.327 276.957 1.00 68.46  ? 59  PHE PC CE1 1 
ATOM 107010 C CE2 . PHE PC 1 59  ? 138.575 114.552 276.440 1.00 68.10  ? 59  PHE PC CE2 1 
ATOM 107011 C CZ  . PHE PC 1 59  ? 139.933 114.485 276.256 1.00 66.39  ? 59  PHE PC CZ  1 
ATOM 107012 N N   . GLY PC 1 60  ? 138.543 118.588 281.735 1.00 55.21  ? 60  GLY PC N   1 
ATOM 107013 C CA  . GLY PC 1 60  ? 138.330 119.770 282.542 1.00 55.55  ? 60  GLY PC CA  1 
ATOM 107014 C C   . GLY PC 1 60  ? 139.273 120.876 282.126 1.00 57.62  ? 60  GLY PC C   1 
ATOM 107015 O O   . GLY PC 1 60  ? 140.448 120.617 281.857 1.00 67.00  ? 60  GLY PC O   1 
ATOM 107016 N N   . ILE PC 1 61  ? 138.780 122.109 282.068 1.00 60.91  ? 61  ILE PC N   1 
ATOM 107017 C CA  . ILE PC 1 61  ? 139.555 123.249 281.595 1.00 54.63  ? 61  ILE PC CA  1 
ATOM 107018 C C   . ILE PC 1 61  ? 139.549 124.320 282.673 1.00 60.67  ? 61  ILE PC C   1 
ATOM 107019 O O   . ILE PC 1 61  ? 138.494 124.641 283.228 1.00 71.72  ? 61  ILE PC O   1 
ATOM 107020 C CB  . ILE PC 1 61  ? 138.994 123.811 280.275 1.00 53.86  ? 61  ILE PC CB  1 
ATOM 107021 C CG1 . ILE PC 1 61  ? 139.035 122.743 279.183 1.00 57.86  ? 61  ILE PC CG1 1 
ATOM 107022 C CG2 . ILE PC 1 61  ? 139.785 125.028 279.842 1.00 59.57  ? 61  ILE PC CG2 1 
ATOM 107023 C CD1 . ILE PC 1 61  ? 138.166 123.056 277.997 1.00 67.43  ? 61  ILE PC CD1 1 
ATOM 107024 N N   . VAL PC 1 62  ? 140.724 124.866 282.967 1.00 61.46  ? 62  VAL PC N   1 
ATOM 107025 C CA  . VAL PC 1 62  ? 140.882 125.974 283.900 1.00 55.55  ? 62  VAL PC CA  1 
ATOM 107026 C C   . VAL PC 1 62  ? 141.510 127.124 283.130 1.00 62.37  ? 62  VAL PC C   1 
ATOM 107027 O O   . VAL PC 1 62  ? 142.617 126.987 282.596 1.00 72.38  ? 62  VAL PC O   1 
ATOM 107028 C CB  . VAL PC 1 62  ? 141.745 125.586 285.108 1.00 59.85  ? 62  VAL PC CB  1 
ATOM 107029 C CG1 . VAL PC 1 62  ? 141.979 126.784 286.006 1.00 63.32  ? 62  VAL PC CG1 1 
ATOM 107030 C CG2 . VAL PC 1 62  ? 141.096 124.461 285.882 1.00 65.19  ? 62  VAL PC CG2 1 
ATOM 107031 N N   . ALA PC 1 63  ? 140.815 128.258 283.079 1.00 61.06  ? 63  ALA PC N   1 
ATOM 107032 C CA  . ALA PC 1 63  ? 141.251 129.409 282.304 1.00 61.28  ? 63  ALA PC CA  1 
ATOM 107033 C C   . ALA PC 1 63  ? 141.257 130.654 283.176 1.00 61.15  ? 63  ALA PC C   1 
ATOM 107034 O O   . ALA PC 1 63  ? 140.391 130.825 284.036 1.00 66.28  ? 63  ALA PC O   1 
ATOM 107035 C CB  . ALA PC 1 63  ? 140.347 129.633 281.094 1.00 60.66  ? 63  ALA PC CB  1 
ATOM 107036 N N   . SER PC 1 64  ? 142.239 131.520 282.944 1.00 60.80  ? 64  SER PC N   1 
ATOM 107037 C CA  . SER PC 1 64  ? 142.328 132.785 283.651 1.00 59.02  ? 64  SER PC CA  1 
ATOM 107038 C C   . SER PC 1 64  ? 141.444 133.827 282.968 1.00 72.73  ? 64  SER PC C   1 
ATOM 107039 O O   . SER PC 1 64  ? 140.732 133.542 282.003 1.00 79.30  ? 64  SER PC O   1 
ATOM 107040 C CB  . SER PC 1 64  ? 143.779 133.252 283.716 1.00 64.77  ? 64  SER PC CB  1 
ATOM 107041 O OG  . SER PC 1 64  ? 143.878 134.500 284.374 1.00 74.17  ? 64  SER PC OG  1 
ATOM 107042 N N   . ARG PC 1 65  ? 141.493 135.056 283.478 1.00 77.28  ? 65  ARG PC N   1 
ATOM 107043 C CA  . ARG PC 1 65  ? 140.629 136.140 283.025 1.00 68.54  ? 65  ARG PC CA  1 
ATOM 107044 C C   . ARG PC 1 65  ? 141.416 137.423 282.784 1.00 66.74  ? 65  ARG PC C   1 
ATOM 107045 O O   . ARG PC 1 65  ? 140.939 138.517 283.087 1.00 75.78  ? 65  ARG PC O   1 
ATOM 107046 C CB  . ARG PC 1 65  ? 139.513 136.378 284.042 1.00 66.81  ? 65  ARG PC CB  1 
ATOM 107047 C CG  . ARG PC 1 65  ? 138.211 136.861 283.440 1.00 68.43  ? 65  ARG PC CG  1 
ATOM 107048 C CD  . ARG PC 1 65  ? 137.482 137.814 284.375 1.00 71.56  ? 65  ARG PC CD  1 
ATOM 107049 N NE  . ARG PC 1 65  ? 137.450 137.341 285.753 1.00 68.31  ? 65  ARG PC NE  1 
ATOM 107050 C CZ  . ARG PC 1 65  ? 136.705 136.332 286.182 1.00 70.60  ? 65  ARG PC CZ  1 
ATOM 107051 N NH1 . ARG PC 1 65  ? 135.899 135.669 285.369 1.00 73.00  ? 65  ARG PC NH1 1 
ATOM 107052 N NH2 . ARG PC 1 65  ? 136.762 135.984 287.463 1.00 72.27  ? 65  ARG PC NH2 1 
ATOM 107053 N N   . PHE PC 1 66  ? 142.622 137.307 282.236 1.00 74.66  ? 66  PHE PC N   1 
ATOM 107054 C CA  . PHE PC 1 66  ? 143.541 138.426 282.089 1.00 76.72  ? 66  PHE PC CA  1 
ATOM 107055 C C   . PHE PC 1 66  ? 144.073 138.409 280.663 1.00 82.66  ? 66  PHE PC C   1 
ATOM 107056 O O   . PHE PC 1 66  ? 144.526 137.364 280.186 1.00 89.23  ? 66  PHE PC O   1 
ATOM 107057 C CB  . PHE PC 1 66  ? 144.639 138.302 283.156 1.00 81.06  ? 66  PHE PC CB  1 
ATOM 107058 C CG  . PHE PC 1 66  ? 145.702 139.346 283.087 1.00 85.37  ? 66  PHE PC CG  1 
ATOM 107059 C CD1 . PHE PC 1 66  ? 145.470 140.600 283.618 1.00 86.33  ? 66  PHE PC CD1 1 
ATOM 107060 C CD2 . PHE PC 1 66  ? 146.962 139.051 282.613 1.00 84.68  ? 66  PHE PC CD2 1 
ATOM 107061 C CE1 . PHE PC 1 66  ? 146.448 141.570 283.590 1.00 87.74  ? 66  PHE PC CE1 1 
ATOM 107062 C CE2 . PHE PC 1 66  ? 147.952 140.019 282.591 1.00 85.99  ? 66  PHE PC CE2 1 
ATOM 107063 C CZ  . PHE PC 1 66  ? 147.692 141.275 283.084 1.00 87.15  ? 66  PHE PC CZ  1 
ATOM 107064 N N   . ASN PC 1 67  ? 144.016 139.558 279.982 1.00 76.13  ? 67  ASN PC N   1 
ATOM 107065 C CA  . ASN PC 1 67  ? 144.039 139.597 278.516 1.00 78.95  ? 67  ASN PC CA  1 
ATOM 107066 C C   . ASN PC 1 67  ? 142.851 138.813 277.948 1.00 80.61  ? 67  ASN PC C   1 
ATOM 107067 O O   . ASN PC 1 67  ? 142.978 137.728 277.381 1.00 84.23  ? 67  ASN PC O   1 
ATOM 107068 C CB  . ASN PC 1 67  ? 145.374 139.100 277.934 1.00 85.12  ? 67  ASN PC CB  1 
ATOM 107069 C CG  . ASN PC 1 67  ? 146.561 139.945 278.366 1.00 87.62  ? 67  ASN PC CG  1 
ATOM 107070 O OD1 . ASN PC 1 67  ? 147.073 139.801 279.468 1.00 89.00  ? 67  ASN PC OD1 1 
ATOM 107071 N ND2 . ASN PC 1 67  ? 147.014 140.827 277.475 1.00 84.39  ? 67  ASN PC ND2 1 
ATOM 107072 N N   . HIS PC 1 68  ? 141.672 139.404 278.166 1.00 75.57  ? 68  HIS PC N   1 
ATOM 107073 C CA  . HIS PC 1 68  ? 140.420 138.798 277.720 1.00 74.03  ? 68  HIS PC CA  1 
ATOM 107074 C C   . HIS PC 1 68  ? 140.464 138.414 276.246 1.00 74.09  ? 68  HIS PC C   1 
ATOM 107075 O O   . HIS PC 1 68  ? 139.965 137.352 275.861 1.00 78.24  ? 68  HIS PC O   1 
ATOM 107076 C CB  . HIS PC 1 68  ? 139.242 139.752 277.963 1.00 73.85  ? 68  HIS PC CB  1 
ATOM 107077 C CG  . HIS PC 1 68  ? 139.163 140.305 279.352 1.00 77.83  ? 68  HIS PC CG  1 
ATOM 107078 N ND1 . HIS PC 1 68  ? 140.028 141.273 279.812 1.00 78.71  ? 68  HIS PC ND1 1 
ATOM 107079 C CD2 . HIS PC 1 68  ? 138.358 139.995 280.397 1.00 79.51  ? 68  HIS PC CD2 1 
ATOM 107080 C CE1 . HIS PC 1 68  ? 139.741 141.557 281.070 1.00 77.15  ? 68  HIS PC CE1 1 
ATOM 107081 N NE2 . HIS PC 1 68  ? 138.731 140.795 281.449 1.00 77.95  ? 68  HIS PC NE2 1 
ATOM 107082 N N   . ALA PC 1 69  ? 141.038 139.271 275.401 1.00 75.71  ? 69  ALA PC N   1 
ATOM 107083 C CA  . ALA PC 1 69  ? 141.034 139.004 273.967 1.00 76.61  ? 69  ALA PC CA  1 
ATOM 107084 C C   . ALA PC 1 69  ? 141.806 137.733 273.641 1.00 82.93  ? 69  ALA PC C   1 
ATOM 107085 O O   . ALA PC 1 69  ? 141.356 136.908 272.838 1.00 84.14  ? 69  ALA PC O   1 
ATOM 107086 C CB  . ALA PC 1 69  ? 141.624 140.194 273.213 1.00 78.22  ? 69  ALA PC CB  1 
ATOM 107087 N N   . LEU PC 1 70  ? 142.978 137.560 274.251 1.00 79.97  ? 70  LEU PC N   1 
ATOM 107088 C CA  . LEU PC 1 70  ? 143.810 136.407 273.930 1.00 69.74  ? 70  LEU PC CA  1 
ATOM 107089 C C   . LEU PC 1 70  ? 143.222 135.124 274.497 1.00 74.29  ? 70  LEU PC C   1 
ATOM 107090 O O   . LEU PC 1 70  ? 143.160 134.100 273.807 1.00 83.54  ? 70  LEU PC O   1 
ATOM 107091 C CB  . LEU PC 1 70  ? 145.227 136.624 274.454 1.00 72.06  ? 70  LEU PC CB  1 
ATOM 107092 C CG  . LEU PC 1 70  ? 146.109 137.553 273.624 1.00 77.85  ? 70  LEU PC CG  1 
ATOM 107093 C CD1 . LEU PC 1 70  ? 145.665 138.997 273.752 1.00 79.05  ? 70  LEU PC CD1 1 
ATOM 107094 C CD2 . LEU PC 1 70  ? 147.558 137.402 274.045 1.00 79.91  ? 70  LEU PC CD2 1 
ATOM 107095 N N   . VAL PC 1 71  ? 142.781 135.157 275.755 1.00 71.83  ? 71  VAL PC N   1 
ATOM 107096 C CA  . VAL PC 1 71  ? 142.339 133.929 276.403 1.00 74.32  ? 71  VAL PC CA  1 
ATOM 107097 C C   . VAL PC 1 71  ? 141.117 133.358 275.702 1.00 75.16  ? 71  VAL PC C   1 
ATOM 107098 O O   . VAL PC 1 71  ? 141.013 132.140 275.525 1.00 82.32  ? 71  VAL PC O   1 
ATOM 107099 C CB  . VAL PC 1 71  ? 142.070 134.182 277.895 1.00 72.85  ? 71  VAL PC CB  1 
ATOM 107100 C CG1 . VAL PC 1 71  ? 141.148 133.117 278.461 1.00 78.77  ? 71  VAL PC CG1 1 
ATOM 107101 C CG2 . VAL PC 1 71  ? 143.374 134.218 278.661 1.00 73.26  ? 71  VAL PC CG2 1 
ATOM 107102 N N   . ASP PC 1 72  ? 140.176 134.210 275.297 1.00 70.42  ? 72  ASP PC N   1 
ATOM 107103 C CA  . ASP PC 1 72  ? 138.979 133.714 274.628 1.00 71.36  ? 72  ASP PC CA  1 
ATOM 107104 C C   . ASP PC 1 72  ? 139.338 132.906 273.391 1.00 70.76  ? 72  ASP PC C   1 
ATOM 107105 O O   . ASP PC 1 72  ? 138.705 131.887 273.099 1.00 70.70  ? 72  ASP PC O   1 
ATOM 107106 C CB  . ASP PC 1 72  ? 138.068 134.880 274.254 1.00 79.74  ? 72  ASP PC CB  1 
ATOM 107107 C CG  . ASP PC 1 72  ? 137.520 135.597 275.462 1.00 85.26  ? 72  ASP PC CG  1 
ATOM 107108 O OD1 . ASP PC 1 72  ? 137.582 135.027 276.571 1.00 86.53  ? 72  ASP PC OD1 1 
ATOM 107109 O OD2 . ASP PC 1 72  ? 137.027 136.733 275.300 1.00 83.19  ? 72  ASP PC OD2 1 
ATOM 107110 N N   . ARG PC 1 73  ? 140.353 133.349 272.649 1.00 71.42  ? 73  ARG PC N   1 
ATOM 107111 C CA  . ARG PC 1 73  ? 140.783 132.601 271.476 1.00 71.82  ? 73  ARG PC CA  1 
ATOM 107112 C C   . ARG PC 1 73  ? 141.348 131.243 271.871 1.00 75.73  ? 73  ARG PC C   1 
ATOM 107113 O O   . ARG PC 1 73  ? 141.156 130.252 271.159 1.00 79.96  ? 73  ARG PC O   1 
ATOM 107114 C CB  . ARG PC 1 73  ? 141.818 133.407 270.695 1.00 73.32  ? 73  ARG PC CB  1 
ATOM 107115 C CG  . ARG PC 1 73  ? 141.743 133.209 269.193 1.00 78.97  ? 73  ARG PC CG  1 
ATOM 107116 C CD  . ARG PC 1 73  ? 142.867 133.936 268.474 1.00 83.81  ? 73  ARG PC CD  1 
ATOM 107117 N NE  . ARG PC 1 73  ? 144.106 133.164 268.473 1.00 89.45  ? 73  ARG PC NE  1 
ATOM 107118 C CZ  . ARG PC 1 73  ? 145.115 133.359 267.635 1.00 85.46  ? 73  ARG PC CZ  1 
ATOM 107119 N NH1 . ARG PC 1 73  ? 145.074 134.298 266.703 1.00 81.18  ? 73  ARG PC NH1 1 
ATOM 107120 N NH2 . ARG PC 1 73  ? 146.196 132.590 267.734 1.00 78.88  ? 73  ARG PC NH2 1 
ATOM 107121 N N   . LEU PC 1 74  ? 142.061 131.180 272.997 1.00 68.55  ? 74  LEU PC N   1 
ATOM 107122 C CA  . LEU PC 1 74  ? 142.657 129.917 273.419 1.00 58.90  ? 74  LEU PC CA  1 
ATOM 107123 C C   . LEU PC 1 74  ? 141.596 128.941 273.909 1.00 59.84  ? 74  LEU PC C   1 
ATOM 107124 O O   . LEU PC 1 74  ? 141.608 127.765 273.532 1.00 66.79  ? 74  LEU PC O   1 
ATOM 107125 C CB  . LEU PC 1 74  ? 143.696 130.172 274.507 1.00 62.43  ? 74  LEU PC CB  1 
ATOM 107126 C CG  . LEU PC 1 74  ? 144.982 130.885 274.081 1.00 66.09  ? 74  LEU PC CG  1 
ATOM 107127 C CD1 . LEU PC 1 74  ? 145.954 130.920 275.239 1.00 73.50  ? 74  LEU PC CD1 1 
ATOM 107128 C CD2 . LEU PC 1 74  ? 145.625 130.228 272.874 1.00 71.62  ? 74  LEU PC CD2 1 
ATOM 107129 N N   . VAL PC 1 75  ? 140.673 129.404 274.752 1.00 62.95  ? 75  VAL PC N   1 
ATOM 107130 C CA  . VAL PC 1 75  ? 139.586 128.532 275.191 1.00 58.38  ? 75  VAL PC CA  1 
ATOM 107131 C C   . VAL PC 1 75  ? 138.728 128.127 274.004 1.00 59.41  ? 75  VAL PC C   1 
ATOM 107132 O O   . VAL PC 1 75  ? 138.105 127.059 274.003 1.00 61.23  ? 75  VAL PC O   1 
ATOM 107133 C CB  . VAL PC 1 75  ? 138.744 129.214 276.286 1.00 56.21  ? 75  VAL PC CB  1 
ATOM 107134 C CG1 . VAL PC 1 75  ? 137.777 128.220 276.893 1.00 60.85  ? 75  VAL PC CG1 1 
ATOM 107135 C CG2 . VAL PC 1 75  ? 139.629 129.780 277.376 1.00 60.83  ? 75  VAL PC CG2 1 
ATOM 107136 N N   . GLU PC 1 76  ? 138.669 128.978 272.982 1.00 75.08  ? 76  GLU PC N   1 
ATOM 107137 C CA  . GLU PC 1 76  ? 137.937 128.635 271.771 1.00 73.19  ? 76  GLU PC CA  1 
ATOM 107138 C C   . GLU PC 1 76  ? 138.538 127.400 271.113 1.00 72.39  ? 76  GLU PC C   1 
ATOM 107139 O O   . GLU PC 1 76  ? 137.822 126.471 270.728 1.00 72.83  ? 76  GLU PC O   1 
ATOM 107140 C CB  . GLU PC 1 76  ? 137.960 129.822 270.807 1.00 77.92  ? 76  GLU PC CB  1 
ATOM 107141 C CG  . GLU PC 1 76  ? 137.190 129.614 269.518 1.00 82.01  ? 76  GLU PC CG  1 
ATOM 107142 C CD  . GLU PC 1 76  ? 135.712 129.463 269.763 1.00 85.06  ? 76  GLU PC CD  1 
ATOM 107143 O OE1 . GLU PC 1 76  ? 135.237 129.988 270.790 1.00 83.64  ? 76  GLU PC OE1 1 
ATOM 107144 O OE2 . GLU PC 1 76  ? 135.032 128.822 268.935 1.00 85.33  ? 76  GLU PC OE2 1 
ATOM 107145 N N   . GLY PC 1 77  ? 139.865 127.375 270.986 1.00 62.93  ? 77  GLY PC N   1 
ATOM 107146 C CA  . GLY PC 1 77  ? 140.515 126.260 270.319 1.00 60.86  ? 77  GLY PC CA  1 
ATOM 107147 C C   . GLY PC 1 77  ? 140.403 124.963 271.095 1.00 62.55  ? 77  GLY PC C   1 
ATOM 107148 O O   . GLY PC 1 77  ? 140.213 123.895 270.511 1.00 70.57  ? 77  GLY PC O   1 
ATOM 107149 N N   . ALA PC 1 78  ? 140.524 125.035 272.420 1.00 63.52  ? 78  ALA PC N   1 
ATOM 107150 C CA  . ALA PC 1 78  ? 140.484 123.823 273.229 1.00 58.15  ? 78  ALA PC CA  1 
ATOM 107151 C C   . ALA PC 1 78  ? 139.154 123.101 273.069 1.00 62.14  ? 78  ALA PC C   1 
ATOM 107152 O O   . ALA PC 1 78  ? 139.116 121.886 272.850 1.00 71.86  ? 78  ALA PC O   1 
ATOM 107153 C CB  . ALA PC 1 78  ? 140.734 124.164 274.695 1.00 66.28  ? 78  ALA PC CB  1 
ATOM 107154 N N   . ILE PC 1 79  ? 138.048 123.837 273.168 1.00 64.30  ? 79  ILE PC N   1 
ATOM 107155 C CA  . ILE PC 1 79  ? 136.735 123.212 273.049 1.00 61.82  ? 79  ILE PC CA  1 
ATOM 107156 C C   . ILE PC 1 79  ? 136.526 122.689 271.636 1.00 66.86  ? 79  ILE PC C   1 
ATOM 107157 O O   . ILE PC 1 79  ? 135.970 121.604 271.435 1.00 72.82  ? 79  ILE PC O   1 
ATOM 107158 C CB  . ILE PC 1 79  ? 135.631 124.203 273.458 1.00 63.23  ? 79  ILE PC CB  1 
ATOM 107159 C CG1 . ILE PC 1 79  ? 135.791 124.589 274.928 1.00 66.89  ? 79  ILE PC CG1 1 
ATOM 107160 C CG2 . ILE PC 1 79  ? 134.258 123.589 273.228 1.00 65.65  ? 79  ILE PC CG2 1 
ATOM 107161 C CD1 . ILE PC 1 79  ? 134.927 125.745 275.366 1.00 71.10  ? 79  ILE PC CD1 1 
ATOM 107162 N N   . ASP PC 1 80  ? 136.961 123.454 270.635 1.00 68.38  ? 80  ASP PC N   1 
ATOM 107163 C CA  . ASP PC 1 80  ? 136.820 123.005 269.254 1.00 67.33  ? 80  ASP PC CA  1 
ATOM 107164 C C   . ASP PC 1 80  ? 137.625 121.738 269.005 1.00 71.89  ? 80  ASP PC C   1 
ATOM 107165 O O   . ASP PC 1 80  ? 137.156 120.820 268.324 1.00 77.71  ? 80  ASP PC O   1 
ATOM 107166 C CB  . ASP PC 1 80  ? 137.257 124.112 268.298 1.00 74.31  ? 80  ASP PC CB  1 
ATOM 107167 C CG  . ASP PC 1 80  ? 136.310 125.293 268.301 1.00 86.60  ? 80  ASP PC CG  1 
ATOM 107168 O OD1 . ASP PC 1 80  ? 135.104 125.091 268.560 1.00 83.58  ? 80  ASP PC OD1 1 
ATOM 107169 O OD2 . ASP PC 1 80  ? 136.768 126.426 268.043 1.00 86.62  ? 80  ASP PC OD2 1 
ATOM 107170 N N   . SER PC 1 81  ? 138.839 121.670 269.550 1.00 68.59  ? 81  SER PC N   1 
ATOM 107171 C CA  . SER PC 1 81  ? 139.680 120.498 269.334 1.00 60.17  ? 81  SER PC CA  1 
ATOM 107172 C C   . SER PC 1 81  ? 139.041 119.243 269.913 1.00 58.85  ? 81  SER PC C   1 
ATOM 107173 O O   . SER PC 1 81  ? 139.061 118.183 269.281 1.00 70.41  ? 81  SER PC O   1 
ATOM 107174 C CB  . SER PC 1 81  ? 141.056 120.725 269.953 1.00 69.34  ? 81  SER PC CB  1 
ATOM 107175 O OG  . SER PC 1 81  ? 141.879 119.587 269.785 1.00 76.18  ? 81  SER PC OG  1 
ATOM 107176 N N   . ILE PC 1 82  ? 138.474 119.343 271.113 1.00 58.52  ? 82  ILE PC N   1 
ATOM 107177 C CA  . ILE PC 1 82  ? 137.892 118.167 271.755 1.00 58.78  ? 82  ILE PC CA  1 
ATOM 107178 C C   . ILE PC 1 82  ? 136.700 117.662 270.959 1.00 63.82  ? 82  ILE PC C   1 
ATOM 107179 O O   . ILE PC 1 82  ? 136.551 116.456 270.734 1.00 66.68  ? 82  ILE PC O   1 
ATOM 107180 C CB  . ILE PC 1 82  ? 137.500 118.492 273.206 1.00 56.09  ? 82  ILE PC CB  1 
ATOM 107181 C CG1 . ILE PC 1 82  ? 138.746 118.717 274.059 1.00 59.00  ? 82  ILE PC CG1 1 
ATOM 107182 C CG2 . ILE PC 1 82  ? 136.667 117.369 273.785 1.00 63.13  ? 82  ILE PC CG2 1 
ATOM 107183 C CD1 . ILE PC 1 82  ? 138.492 119.549 275.284 1.00 61.10  ? 82  ILE PC CD1 1 
ATOM 107184 N N   . VAL PC 1 83  ? 135.827 118.572 270.529 1.00 66.61  ? 83  VAL PC N   1 
ATOM 107185 C CA  . VAL PC 1 83  ? 134.632 118.163 269.799 1.00 60.47  ? 83  VAL PC CA  1 
ATOM 107186 C C   . VAL PC 1 83  ? 135.004 117.653 268.415 1.00 60.58  ? 83  VAL PC C   1 
ATOM 107187 O O   . VAL PC 1 83  ? 134.430 116.677 267.920 1.00 62.04  ? 83  VAL PC O   1 
ATOM 107188 C CB  . VAL PC 1 83  ? 133.635 119.331 269.719 1.00 62.03  ? 83  VAL PC CB  1 
ATOM 107189 C CG1 . VAL PC 1 83  ? 132.435 118.952 268.872 1.00 66.48  ? 83  VAL PC CG1 1 
ATOM 107190 C CG2 . VAL PC 1 83  ? 133.201 119.751 271.108 1.00 64.99  ? 83  VAL PC CG2 1 
ATOM 107191 N N   . ARG PC 1 84  ? 135.968 118.305 267.766 1.00 63.46  ? 84  ARG PC N   1 
ATOM 107192 C CA  . ARG PC 1 84  ? 136.310 117.951 266.395 1.00 58.59  ? 84  ARG PC CA  1 
ATOM 107193 C C   . ARG PC 1 84  ? 136.933 116.563 266.319 1.00 60.65  ? 84  ARG PC C   1 
ATOM 107194 O O   . ARG PC 1 84  ? 136.778 115.861 265.314 1.00 65.03  ? 84  ARG PC O   1 
ATOM 107195 C CB  . ARG PC 1 84  ? 137.239 119.016 265.812 1.00 63.95  ? 84  ARG PC CB  1 
ATOM 107196 C CG  . ARG PC 1 84  ? 137.716 118.753 264.398 1.00 72.54  ? 84  ARG PC CG  1 
ATOM 107197 C CD  . ARG PC 1 84  ? 136.588 118.897 263.401 1.00 67.47  ? 84  ARG PC CD  1 
ATOM 107198 N NE  . ARG PC 1 84  ? 135.861 117.637 263.311 1.00 79.17  ? 84  ARG PC NE  1 
ATOM 107199 C CZ  . ARG PC 1 84  ? 134.727 117.459 262.652 1.00 74.76  ? 84  ARG PC CZ  1 
ATOM 107200 N NH1 . ARG PC 1 84  ? 134.148 118.446 261.996 1.00 72.92  ? 84  ARG PC NH1 1 
ATOM 107201 N NH2 . ARG PC 1 84  ? 134.160 116.256 262.652 1.00 75.85  ? 84  ARG PC NH2 1 
ATOM 107202 N N   . HIS PC 1 85  ? 137.642 116.148 267.365 1.00 61.92  ? 85  HIS PC N   1 
ATOM 107203 C CA  . HIS PC 1 85  ? 138.253 114.827 267.417 1.00 53.05  ? 85  HIS PC CA  1 
ATOM 107204 C C   . HIS PC 1 85  ? 137.318 113.769 267.986 1.00 50.32  ? 85  HIS PC C   1 
ATOM 107205 O O   . HIS PC 1 85  ? 137.783 112.712 268.422 1.00 61.79  ? 85  HIS PC O   1 
ATOM 107206 C CB  . HIS PC 1 85  ? 139.550 114.888 268.228 1.00 52.37  ? 85  HIS PC CB  1 
ATOM 107207 C CG  . HIS PC 1 85  ? 140.724 115.385 267.445 1.00 52.35  ? 85  HIS PC CG  1 
ATOM 107208 N ND1 . HIS PC 1 85  ? 141.311 116.610 267.679 1.00 58.05  ? 85  HIS PC ND1 1 
ATOM 107209 C CD2 . HIS PC 1 85  ? 141.426 114.820 266.436 1.00 55.10  ? 85  HIS PC CD2 1 
ATOM 107210 C CE1 . HIS PC 1 85  ? 142.318 116.779 266.842 1.00 56.77  ? 85  HIS PC CE1 1 
ATOM 107211 N NE2 . HIS PC 1 85  ? 142.412 115.707 266.079 1.00 47.18  ? 85  HIS PC NE2 1 
ATOM 107212 N N   . GLY PC 1 86  ? 136.012 114.027 267.992 1.00 51.18  ? 86  GLY PC N   1 
ATOM 107213 C CA  . GLY PC 1 86  ? 135.030 113.045 268.395 1.00 55.01  ? 86  GLY PC CA  1 
ATOM 107214 C C   . GLY PC 1 86  ? 134.524 113.175 269.813 1.00 55.28  ? 86  GLY PC C   1 
ATOM 107215 O O   . GLY PC 1 86  ? 133.758 112.313 270.256 1.00 58.00  ? 86  GLY PC O   1 
ATOM 107216 N N   . GLY PC 1 87  ? 134.917 114.217 270.536 1.00 66.79  ? 87  GLY PC N   1 
ATOM 107217 C CA  . GLY PC 1 87  ? 134.442 114.389 271.889 1.00 63.62  ? 87  GLY PC CA  1 
ATOM 107218 C C   . GLY PC 1 87  ? 132.998 114.844 271.943 1.00 65.82  ? 87  GLY PC C   1 
ATOM 107219 O O   . GLY PC 1 87  ? 132.450 115.384 270.984 1.00 73.67  ? 87  GLY PC O   1 
ATOM 107220 N N   . ARG PC 1 88  ? 132.379 114.620 273.096 1.00 75.83  ? 88  ARG PC N   1 
ATOM 107221 C CA  . ARG PC 1 88  ? 130.982 114.965 273.319 1.00 74.11  ? 88  ARG PC CA  1 
ATOM 107222 C C   . ARG PC 1 88  ? 130.925 116.174 274.243 1.00 76.27  ? 88  ARG PC C   1 
ATOM 107223 O O   . ARG PC 1 88  ? 131.366 116.107 275.394 1.00 82.42  ? 88  ARG PC O   1 
ATOM 107224 C CB  . ARG PC 1 88  ? 130.227 113.756 273.884 1.00 74.72  ? 88  ARG PC CB  1 
ATOM 107225 C CG  . ARG PC 1 88  ? 128.732 113.937 274.112 1.00 76.39  ? 88  ARG PC CG  1 
ATOM 107226 C CD  . ARG PC 1 88  ? 128.100 112.642 274.648 1.00 75.16  ? 88  ARG PC CD  1 
ATOM 107227 N NE  . ARG PC 1 88  ? 128.584 112.199 275.951 1.00 80.46  ? 88  ARG PC NE  1 
ATOM 107228 C CZ  . ARG PC 1 88  ? 128.136 112.644 277.119 1.00 85.80  ? 88  ARG PC CZ  1 
ATOM 107229 N NH1 . ARG PC 1 88  ? 127.141 113.512 277.195 1.00 83.30  ? 88  ARG PC NH1 1 
ATOM 107230 N NH2 . ARG PC 1 88  ? 128.679 112.182 278.240 1.00 87.09  ? 88  ARG PC NH2 1 
ATOM 107231 N N   . GLU PC 1 89  ? 130.383 117.279 273.725 1.00 79.05  ? 89  GLU PC N   1 
ATOM 107232 C CA  . GLU PC 1 89  ? 130.554 118.590 274.345 1.00 78.31  ? 89  GLU PC CA  1 
ATOM 107233 C C   . GLU PC 1 89  ? 130.029 118.639 275.770 1.00 79.06  ? 89  GLU PC C   1 
ATOM 107234 O O   . GLU PC 1 89  ? 130.432 119.518 276.537 1.00 82.56  ? 89  GLU PC O   1 
ATOM 107235 C CB  . GLU PC 1 89  ? 129.849 119.648 273.500 1.00 80.17  ? 89  GLU PC CB  1 
ATOM 107236 C CG  . GLU PC 1 89  ? 129.807 121.026 274.121 1.00 81.84  ? 89  GLU PC CG  1 
ATOM 107237 C CD  . GLU PC 1 89  ? 129.768 122.122 273.078 1.00 85.23  ? 89  GLU PC CD  1 
ATOM 107238 O OE1 . GLU PC 1 89  ? 128.768 122.199 272.334 1.00 87.69  ? 89  GLU PC OE1 1 
ATOM 107239 O OE2 . GLU PC 1 89  ? 130.739 122.902 272.996 1.00 84.51  ? 89  GLU PC OE2 1 
ATOM 107240 N N   . GLU PC 1 90  ? 129.137 117.726 276.135 1.00 82.56  ? 90  GLU PC N   1 
ATOM 107241 C CA  . GLU PC 1 90  ? 128.613 117.663 277.489 1.00 80.38  ? 90  GLU PC CA  1 
ATOM 107242 C C   . GLU PC 1 90  ? 129.635 117.154 278.497 1.00 80.16  ? 90  GLU PC C   1 
ATOM 107243 O O   . GLU PC 1 90  ? 129.380 117.237 279.702 1.00 84.03  ? 90  GLU PC O   1 
ATOM 107244 C CB  . GLU PC 1 90  ? 127.374 116.771 277.480 1.00 81.13  ? 90  GLU PC CB  1 
ATOM 107245 C CG  . GLU PC 1 90  ? 126.799 116.436 278.834 1.00 88.02  ? 90  GLU PC CG  1 
ATOM 107246 C CD  . GLU PC 1 90  ? 125.437 115.783 278.725 1.00 94.13  ? 90  GLU PC CD  1 
ATOM 107247 O OE1 . GLU PC 1 90  ? 124.980 115.548 277.587 1.00 92.92  ? 90  GLU PC OE1 1 
ATOM 107248 O OE2 . GLU PC 1 90  ? 124.822 115.507 279.775 1.00 93.01  ? 90  GLU PC OE2 1 
ATOM 107249 N N   . ASP PC 1 91  ? 130.780 116.647 278.043 1.00 78.60  ? 91  ASP PC N   1 
ATOM 107250 C CA  . ASP PC 1 91  ? 131.800 116.084 278.920 1.00 75.33  ? 91  ASP PC CA  1 
ATOM 107251 C C   . ASP PC 1 91  ? 132.943 117.060 279.183 1.00 74.45  ? 91  ASP PC C   1 
ATOM 107252 O O   . ASP PC 1 91  ? 134.083 116.643 279.388 1.00 81.96  ? 91  ASP PC O   1 
ATOM 107253 C CB  . ASP PC 1 91  ? 132.346 114.788 278.329 1.00 79.80  ? 91  ASP PC CB  1 
ATOM 107254 C CG  . ASP PC 1 91  ? 131.315 113.686 278.304 1.00 83.42  ? 91  ASP PC CG  1 
ATOM 107255 O OD1 . ASP PC 1 91  ? 131.650 112.563 277.873 1.00 85.53  ? 91  ASP PC OD1 1 
ATOM 107256 O OD2 . ASP PC 1 91  ? 130.169 113.941 278.722 1.00 85.34  ? 91  ASP PC OD2 1 
ATOM 107257 N N   . ILE PC 1 92  ? 132.657 118.358 279.177 1.00 60.76  ? 92  ILE PC N   1 
ATOM 107258 C CA  . ILE PC 1 92  ? 133.654 119.387 279.440 1.00 61.25  ? 92  ILE PC CA  1 
ATOM 107259 C C   . ILE PC 1 92  ? 133.192 120.207 280.633 1.00 63.56  ? 92  ILE PC C   1 
ATOM 107260 O O   . ILE PC 1 92  ? 132.039 120.649 280.687 1.00 70.79  ? 92  ILE PC O   1 
ATOM 107261 C CB  . ILE PC 1 92  ? 133.884 120.287 278.212 1.00 65.74  ? 92  ILE PC CB  1 
ATOM 107262 C CG1 . ILE PC 1 92  ? 134.441 119.462 277.053 1.00 68.81  ? 92  ILE PC CG1 1 
ATOM 107263 C CG2 . ILE PC 1 92  ? 134.849 121.417 278.555 1.00 68.53  ? 92  ILE PC CG2 1 
ATOM 107264 C CD1 . ILE PC 1 92  ? 134.458 120.192 275.730 1.00 71.80  ? 92  ILE PC CD1 1 
ATOM 107265 N N   . THR PC 1 93  ? 134.091 120.401 281.591 1.00 60.95  ? 93  THR PC N   1 
ATOM 107266 C CA  . THR PC 1 93  ? 133.860 121.258 282.744 1.00 60.85  ? 93  THR PC CA  1 
ATOM 107267 C C   . THR PC 1 93  ? 134.821 122.434 282.670 1.00 62.15  ? 93  THR PC C   1 
ATOM 107268 O O   . THR PC 1 93  ? 136.039 122.237 282.619 1.00 68.79  ? 93  THR PC O   1 
ATOM 107269 C CB  . THR PC 1 93  ? 134.062 120.492 284.051 1.00 59.82  ? 93  THR PC CB  1 
ATOM 107270 O OG1 . THR PC 1 93  ? 133.273 119.297 284.033 1.00 60.50  ? 93  THR PC OG1 1 
ATOM 107271 C CG2 . THR PC 1 93  ? 133.653 121.339 285.239 1.00 61.05  ? 93  THR PC CG2 1 
ATOM 107272 N N   . LEU PC 1 94  ? 134.277 123.645 282.671 1.00 55.57  ? 94  LEU PC N   1 
ATOM 107273 C CA  . LEU PC 1 94  ? 135.066 124.861 282.547 1.00 55.14  ? 94  LEU PC CA  1 
ATOM 107274 C C   . LEU PC 1 94  ? 135.033 125.631 283.859 1.00 61.64  ? 94  LEU PC C   1 
ATOM 107275 O O   . LEU PC 1 94  ? 133.971 125.801 284.463 1.00 68.04  ? 94  LEU PC O   1 
ATOM 107276 C CB  . LEU PC 1 94  ? 134.542 125.736 281.407 1.00 53.05  ? 94  LEU PC CB  1 
ATOM 107277 C CG  . LEU PC 1 94  ? 135.311 127.025 281.121 1.00 54.01  ? 94  LEU PC CG  1 
ATOM 107278 C CD1 . LEU PC 1 94  ? 136.585 126.728 280.365 1.00 59.79  ? 94  LEU PC CD1 1 
ATOM 107279 C CD2 . LEU PC 1 94  ? 134.447 127.986 280.335 1.00 57.98  ? 94  LEU PC CD2 1 
ATOM 107280 N N   . VAL PC 1 95  ? 136.203 126.091 284.294 1.00 61.97  ? 95  VAL PC N   1 
ATOM 107281 C CA  . VAL PC 1 95  ? 136.356 126.846 285.531 1.00 57.47  ? 95  VAL PC CA  1 
ATOM 107282 C C   . VAL PC 1 95  ? 137.141 128.110 285.218 1.00 61.67  ? 95  VAL PC C   1 
ATOM 107283 O O   . VAL PC 1 95  ? 138.182 128.047 284.556 1.00 69.24  ? 95  VAL PC O   1 
ATOM 107284 C CB  . VAL PC 1 95  ? 137.074 126.022 286.616 1.00 57.09  ? 95  VAL PC CB  1 
ATOM 107285 C CG1 . VAL PC 1 95  ? 137.168 126.806 287.906 1.00 62.45  ? 95  VAL PC CG1 1 
ATOM 107286 C CG2 . VAL PC 1 95  ? 136.352 124.711 286.846 1.00 59.15  ? 95  VAL PC CG2 1 
ATOM 107287 N N   . ARG PC 1 96  ? 136.646 129.249 285.688 1.00 58.71  ? 96  ARG PC N   1 
ATOM 107288 C CA  . ARG PC 1 96  ? 137.302 130.534 285.501 1.00 58.61  ? 96  ARG PC CA  1 
ATOM 107289 C C   . ARG PC 1 96  ? 137.877 131.008 286.828 1.00 56.89  ? 96  ARG PC C   1 
ATOM 107290 O O   . ARG PC 1 96  ? 137.271 130.804 287.882 1.00 66.16  ? 96  ARG PC O   1 
ATOM 107291 C CB  . ARG PC 1 96  ? 136.329 131.582 284.957 1.00 62.03  ? 96  ARG PC CB  1 
ATOM 107292 C CG  . ARG PC 1 96  ? 135.382 131.076 283.880 1.00 63.54  ? 96  ARG PC CG  1 
ATOM 107293 C CD  . ARG PC 1 96  ? 136.128 130.593 282.651 1.00 65.98  ? 96  ARG PC CD  1 
ATOM 107294 N NE  . ARG PC 1 96  ? 137.040 131.601 282.125 1.00 68.33  ? 96  ARG PC NE  1 
ATOM 107295 C CZ  . ARG PC 1 96  ? 136.863 132.293 281.006 1.00 65.25  ? 96  ARG PC CZ  1 
ATOM 107296 N NH1 . ARG PC 1 96  ? 135.780 132.145 280.258 1.00 62.82  ? 96  ARG PC NH1 1 
ATOM 107297 N NH2 . ARG PC 1 96  ? 137.796 133.160 280.628 1.00 61.12  ? 96  ARG PC NH2 1 
ATOM 107298 N N   . VAL PC 1 97  ? 139.048 131.636 286.771 1.00 58.28  ? 97  VAL PC N   1 
ATOM 107299 C CA  . VAL PC 1 97  ? 139.725 132.117 287.973 1.00 57.53  ? 97  VAL PC CA  1 
ATOM 107300 C C   . VAL PC 1 97  ? 140.200 133.548 287.742 1.00 63.34  ? 97  VAL PC C   1 
ATOM 107301 O O   . VAL PC 1 97  ? 140.424 133.944 286.591 1.00 66.79  ? 97  VAL PC O   1 
ATOM 107302 C CB  . VAL PC 1 97  ? 140.895 131.198 288.356 1.00 63.16  ? 97  VAL PC CB  1 
ATOM 107303 C CG1 . VAL PC 1 97  ? 140.374 129.855 288.817 1.00 63.24  ? 97  VAL PC CG1 1 
ATOM 107304 C CG2 . VAL PC 1 97  ? 141.850 131.025 287.188 1.00 66.90  ? 97  VAL PC CG2 1 
ATOM 107305 N N   . PRO PC 1 98  ? 140.358 134.359 288.792 1.00 59.81  ? 98  PRO PC N   1 
ATOM 107306 C CA  . PRO PC 1 98  ? 140.733 135.766 288.571 1.00 56.14  ? 98  PRO PC CA  1 
ATOM 107307 C C   . PRO PC 1 98  ? 142.040 135.958 287.824 1.00 59.82  ? 98  PRO PC C   1 
ATOM 107308 O O   . PRO PC 1 98  ? 142.132 136.858 286.982 1.00 62.85  ? 98  PRO PC O   1 
ATOM 107309 C CB  . PRO PC 1 98  ? 140.824 136.340 289.990 1.00 59.19  ? 98  PRO PC CB  1 
ATOM 107310 C CG  . PRO PC 1 98  ? 140.167 135.378 290.882 1.00 65.25  ? 98  PRO PC CG  1 
ATOM 107311 C CD  . PRO PC 1 98  ? 139.966 134.084 290.183 1.00 62.01  ? 98  PRO PC CD  1 
ATOM 107312 N N   . GLY PC 1 99  ? 143.058 135.147 288.100 1.00 64.85  ? 99  GLY PC N   1 
ATOM 107313 C CA  . GLY PC 1 99  ? 144.372 135.381 287.540 1.00 57.79  ? 99  GLY PC CA  1 
ATOM 107314 C C   . GLY PC 1 99  ? 145.182 134.106 287.477 1.00 62.94  ? 99  GLY PC C   1 
ATOM 107315 O O   . GLY PC 1 99  ? 144.739 133.039 287.907 1.00 70.26  ? 99  GLY PC O   1 
ATOM 107316 N N   . SER PC 1 100 ? 146.392 134.230 286.928 1.00 57.81  ? 100 SER PC N   1 
ATOM 107317 C CA  . SER PC 1 100 ? 147.241 133.061 286.737 1.00 61.41  ? 100 SER PC CA  1 
ATOM 107318 C C   . SER PC 1 100 ? 147.710 132.479 288.061 1.00 62.86  ? 100 SER PC C   1 
ATOM 107319 O O   . SER PC 1 100 ? 147.954 131.272 288.153 1.00 66.01  ? 100 SER PC O   1 
ATOM 107320 C CB  . SER PC 1 100 ? 148.442 133.424 285.869 1.00 67.44  ? 100 SER PC CB  1 
ATOM 107321 O OG  . SER PC 1 100 ? 148.997 134.661 286.267 1.00 70.45  ? 100 SER PC OG  1 
ATOM 107322 N N   . TRP PC 1 101 ? 147.846 133.310 289.092 1.00 57.43  ? 101 TRP PC N   1 
ATOM 107323 C CA  . TRP PC 1 101 ? 148.316 132.821 290.380 1.00 54.04  ? 101 TRP PC CA  1 
ATOM 107324 C C   . TRP PC 1 101 ? 147.357 131.811 290.996 1.00 54.38  ? 101 TRP PC C   1 
ATOM 107325 O O   . TRP PC 1 101 ? 147.772 131.021 291.849 1.00 57.69  ? 101 TRP PC O   1 
ATOM 107326 C CB  . TRP PC 1 101 ? 148.527 134.000 291.329 1.00 54.49  ? 101 TRP PC CB  1 
ATOM 107327 C CG  . TRP PC 1 101 ? 148.714 133.617 292.759 1.00 57.44  ? 101 TRP PC CG  1 
ATOM 107328 C CD1 . TRP PC 1 101 ? 147.745 133.497 293.706 1.00 56.87  ? 101 TRP PC CD1 1 
ATOM 107329 C CD2 . TRP PC 1 101 ? 149.949 133.311 293.408 1.00 53.91  ? 101 TRP PC CD2 1 
ATOM 107330 N NE1 . TRP PC 1 101 ? 148.298 133.129 294.905 1.00 58.69  ? 101 TRP PC NE1 1 
ATOM 107331 C CE2 . TRP PC 1 101 ? 149.652 133.009 294.748 1.00 54.29  ? 101 TRP PC CE2 1 
ATOM 107332 C CE3 . TRP PC 1 101 ? 151.278 133.259 292.985 1.00 57.81  ? 101 TRP PC CE3 1 
ATOM 107333 C CZ2 . TRP PC 1 101 ? 150.632 132.663 295.666 1.00 57.32  ? 101 TRP PC CZ2 1 
ATOM 107334 C CZ3 . TRP PC 1 101 ? 152.249 132.916 293.898 1.00 58.98  ? 101 TRP PC CZ3 1 
ATOM 107335 C CH2 . TRP PC 1 101 ? 151.923 132.622 295.223 1.00 58.14  ? 101 TRP PC CH2 1 
ATOM 107336 N N   . GLU PC 1 102 ? 146.095 131.807 290.578 1.00 61.05  ? 102 GLU PC N   1 
ATOM 107337 C CA  . GLU PC 1 102 ? 145.073 130.955 291.169 1.00 57.23  ? 102 GLU PC CA  1 
ATOM 107338 C C   . GLU PC 1 102 ? 144.796 129.701 290.353 1.00 60.95  ? 102 GLU PC C   1 
ATOM 107339 O O   . GLU PC 1 102 ? 143.865 128.960 290.678 1.00 61.65  ? 102 GLU PC O   1 
ATOM 107340 C CB  . GLU PC 1 102 ? 143.777 131.747 291.347 1.00 63.07  ? 102 GLU PC CB  1 
ATOM 107341 C CG  . GLU PC 1 102 ? 143.786 132.700 292.530 1.00 70.12  ? 102 GLU PC CG  1 
ATOM 107342 C CD  . GLU PC 1 102 ? 144.285 134.089 292.178 1.00 74.14  ? 102 GLU PC CD  1 
ATOM 107343 O OE1 . GLU PC 1 102 ? 144.445 134.393 290.979 1.00 77.07  ? 102 GLU PC OE1 1 
ATOM 107344 O OE2 . GLU PC 1 102 ? 144.521 134.884 293.112 1.00 75.24  ? 102 GLU PC OE2 1 
ATOM 107345 N N   . ILE PC 1 103 ? 145.571 129.441 289.306 1.00 60.58  ? 103 ILE PC N   1 
ATOM 107346 C CA  . ILE PC 1 103 ? 145.327 128.283 288.449 1.00 57.50  ? 103 ILE PC CA  1 
ATOM 107347 C C   . ILE PC 1 103 ? 145.702 126.992 289.171 1.00 59.70  ? 103 ILE PC C   1 
ATOM 107348 O O   . ILE PC 1 103 ? 144.901 126.047 289.169 1.00 66.79  ? 103 ILE PC O   1 
ATOM 107349 C CB  . ILE PC 1 103 ? 146.075 128.406 287.112 1.00 56.47  ? 103 ILE PC CB  1 
ATOM 107350 C CG1 . ILE PC 1 103 ? 145.502 129.560 286.292 1.00 62.00  ? 103 ILE PC CG1 1 
ATOM 107351 C CG2 . ILE PC 1 103 ? 145.983 127.102 286.339 1.00 63.88  ? 103 ILE PC CG2 1 
ATOM 107352 C CD1 . ILE PC 1 103 ? 146.336 129.937 285.091 1.00 64.30  ? 103 ILE PC CD1 1 
ATOM 107353 N N   . PRO PC 1 104 ? 146.890 126.879 289.777 1.00 57.70  ? 104 PRO PC N   1 
ATOM 107354 C CA  . PRO PC 1 104 ? 147.250 125.594 290.401 1.00 50.00  ? 104 PRO PC CA  1 
ATOM 107355 C C   . PRO PC 1 104 ? 146.255 125.105 291.436 1.00 54.13  ? 104 PRO PC C   1 
ATOM 107356 O O   . PRO PC 1 104 ? 145.947 123.909 291.470 1.00 64.18  ? 104 PRO PC O   1 
ATOM 107357 C CB  . PRO PC 1 104 ? 148.615 125.873 291.041 1.00 55.85  ? 104 PRO PC CB  1 
ATOM 107358 C CG  . PRO PC 1 104 ? 149.093 127.144 290.497 1.00 57.92  ? 104 PRO PC CG  1 
ATOM 107359 C CD  . PRO PC 1 104 ? 148.052 127.774 289.652 1.00 60.85  ? 104 PRO PC CD  1 
ATOM 107360 N N   . VAL PC 1 105 ? 145.734 125.991 292.285 1.00 48.91  ? 105 VAL PC N   1 
ATOM 107361 C CA  . VAL PC 1 105 ? 144.859 125.537 293.361 1.00 44.75  ? 105 VAL PC CA  1 
ATOM 107362 C C   . VAL PC 1 105 ? 143.523 125.069 292.802 1.00 52.15  ? 105 VAL PC C   1 
ATOM 107363 O O   . VAL PC 1 105 ? 142.963 124.068 293.258 1.00 58.96  ? 105 VAL PC O   1 
ATOM 107364 C CB  . VAL PC 1 105 ? 144.683 126.644 294.416 1.00 49.53  ? 105 VAL PC CB  1 
ATOM 107365 C CG1 . VAL PC 1 105 ? 143.915 127.823 293.848 1.00 55.53  ? 105 VAL PC CG1 1 
ATOM 107366 C CG2 . VAL PC 1 105 ? 143.994 126.091 295.648 1.00 53.28  ? 105 VAL PC CG2 1 
ATOM 107367 N N   . ALA PC 1 106 ? 142.987 125.786 291.814 1.00 58.96  ? 106 ALA PC N   1 
ATOM 107368 C CA  . ALA PC 1 106 ? 141.740 125.358 291.191 1.00 55.41  ? 106 ALA PC CA  1 
ATOM 107369 C C   . ALA PC 1 106 ? 141.921 124.042 290.451 1.00 56.27  ? 106 ALA PC C   1 
ATOM 107370 O O   . ALA PC 1 106 ? 141.054 123.165 290.508 1.00 65.38  ? 106 ALA PC O   1 
ATOM 107371 C CB  . ALA PC 1 106 ? 141.231 126.440 290.243 1.00 61.73  ? 106 ALA PC CB  1 
ATOM 107372 N N   . ALA PC 1 107 ? 143.043 123.885 289.747 1.00 56.30  ? 107 ALA PC N   1 
ATOM 107373 C CA  . ALA PC 1 107 ? 143.288 122.644 289.021 1.00 51.97  ? 107 ALA PC CA  1 
ATOM 107374 C C   . ALA PC 1 107 ? 143.382 121.463 289.974 1.00 57.30  ? 107 ALA PC C   1 
ATOM 107375 O O   . ALA PC 1 107 ? 142.967 120.350 289.637 1.00 68.77  ? 107 ALA PC O   1 
ATOM 107376 C CB  . ALA PC 1 107 ? 144.564 122.764 288.191 1.00 59.13  ? 107 ALA PC CB  1 
ATOM 107377 N N   . GLY PC 1 108 ? 143.931 121.684 291.167 1.00 63.23  ? 108 GLY PC N   1 
ATOM 107378 C CA  . GLY PC 1 108 ? 144.011 120.607 292.137 1.00 62.27  ? 108 GLY PC CA  1 
ATOM 107379 C C   . GLY PC 1 108 ? 142.646 120.083 292.538 1.00 59.57  ? 108 GLY PC C   1 
ATOM 107380 O O   . GLY PC 1 108 ? 142.442 118.873 292.648 1.00 68.36  ? 108 GLY PC O   1 
ATOM 107381 N N   . GLU PC 1 109 ? 141.693 120.988 292.765 1.00 63.87  ? 109 GLU PC N   1 
ATOM 107382 C CA  . GLU PC 1 109 ? 140.346 120.563 293.130 1.00 68.19  ? 109 GLU PC CA  1 
ATOM 107383 C C   . GLU PC 1 109 ? 139.686 119.792 291.998 1.00 70.33  ? 109 GLU PC C   1 
ATOM 107384 O O   . GLU PC 1 109 ? 139.011 118.784 292.233 1.00 71.97  ? 109 GLU PC O   1 
ATOM 107385 C CB  . GLU PC 1 109 ? 139.498 121.775 293.507 1.00 68.37  ? 109 GLU PC CB  1 
ATOM 107386 C CG  . GLU PC 1 109 ? 139.958 122.483 294.764 1.00 72.06  ? 109 GLU PC CG  1 
ATOM 107387 C CD  . GLU PC 1 109 ? 139.785 121.633 296.003 1.00 82.73  ? 109 GLU PC CD  1 
ATOM 107388 O OE1 . GLU PC 1 109 ? 138.836 120.823 296.041 1.00 81.18  ? 109 GLU PC OE1 1 
ATOM 107389 O OE2 . GLU PC 1 109 ? 140.597 121.775 296.941 1.00 86.03  ? 109 GLU PC OE2 1 
ATOM 107390 N N   . LEU PC 1 110 ? 139.866 120.252 290.762 1.00 67.28  ? 110 LEU PC N   1 
ATOM 107391 C CA  . LEU PC 1 110 ? 139.206 119.609 289.634 1.00 65.86  ? 110 LEU PC CA  1 
ATOM 107392 C C   . LEU PC 1 110 ? 139.839 118.265 289.301 1.00 65.32  ? 110 LEU PC C   1 
ATOM 107393 O O   . LEU PC 1 110 ? 139.158 117.375 288.782 1.00 72.19  ? 110 LEU PC O   1 
ATOM 107394 C CB  . LEU PC 1 110 ? 139.253 120.533 288.418 1.00 64.25  ? 110 LEU PC CB  1 
ATOM 107395 C CG  . LEU PC 1 110 ? 138.197 120.377 287.325 1.00 67.71  ? 110 LEU PC CG  1 
ATOM 107396 C CD1 . LEU PC 1 110 ? 136.792 120.325 287.894 1.00 70.54  ? 110 LEU PC CD1 1 
ATOM 107397 C CD2 . LEU PC 1 110 ? 138.325 121.513 286.332 1.00 69.17  ? 110 LEU PC CD2 1 
ATOM 107398 N N   . ALA PC 1 111 ? 141.126 118.096 289.590 1.00 65.00  ? 111 ALA PC N   1 
ATOM 107399 C CA  . ALA PC 1 111 ? 141.825 116.859 289.277 1.00 60.78  ? 111 ALA PC CA  1 
ATOM 107400 C C   . ALA PC 1 111 ? 141.569 115.751 290.287 1.00 58.22  ? 111 ALA PC C   1 
ATOM 107401 O O   . ALA PC 1 111 ? 141.843 114.587 289.983 1.00 64.76  ? 111 ALA PC O   1 
ATOM 107402 C CB  . ALA PC 1 111 ? 143.331 117.114 289.185 1.00 61.87  ? 111 ALA PC CB  1 
ATOM 107403 N N   . ARG PC 1 112 ? 141.055 116.075 291.472 1.00 61.63  ? 112 ARG PC N   1 
ATOM 107404 C CA  . ARG PC 1 112 ? 140.764 115.052 292.466 1.00 60.18  ? 112 ARG PC CA  1 
ATOM 107405 C C   . ARG PC 1 112 ? 139.428 114.364 292.233 1.00 64.18  ? 112 ARG PC C   1 
ATOM 107406 O O   . ARG PC 1 112 ? 139.188 113.304 292.819 1.00 65.46  ? 112 ARG PC O   1 
ATOM 107407 C CB  . ARG PC 1 112 ? 140.787 115.657 293.868 1.00 62.37  ? 112 ARG PC CB  1 
ATOM 107408 C CG  . ARG PC 1 112 ? 142.128 115.531 294.557 1.00 60.66  ? 112 ARG PC CG  1 
ATOM 107409 C CD  . ARG PC 1 112 ? 142.352 116.642 295.557 1.00 63.57  ? 112 ARG PC CD  1 
ATOM 107410 N NE  . ARG PC 1 112 ? 143.578 116.428 296.320 1.00 68.03  ? 112 ARG PC NE  1 
ATOM 107411 C CZ  . ARG PC 1 112 ? 144.585 117.288 296.423 1.00 69.04  ? 112 ARG PC CZ  1 
ATOM 107412 N NH1 . ARG PC 1 112 ? 144.565 118.465 295.819 1.00 69.21  ? 112 ARG PC NH1 1 
ATOM 107413 N NH2 . ARG PC 1 112 ? 145.644 116.957 297.153 1.00 69.19  ? 112 ARG PC NH2 1 
ATOM 107414 N N   . LYS PC 1 113 ? 138.559 114.933 291.406 1.00 71.50  ? 113 LYS PC N   1 
ATOM 107415 C CA  . LYS PC 1 113 ? 137.326 114.252 291.043 1.00 71.76  ? 113 LYS PC CA  1 
ATOM 107416 C C   . LYS PC 1 113 ? 137.643 113.024 290.203 1.00 75.51  ? 113 LYS PC C   1 
ATOM 107417 O O   . LYS PC 1 113 ? 138.542 113.044 289.360 1.00 77.18  ? 113 LYS PC O   1 
ATOM 107418 C CB  . LYS PC 1 113 ? 136.408 115.192 290.270 1.00 68.92  ? 113 LYS PC CB  1 
ATOM 107419 C CG  . LYS PC 1 113 ? 135.869 116.351 291.082 1.00 71.45  ? 113 LYS PC CG  1 
ATOM 107420 C CD  . LYS PC 1 113 ? 134.928 117.201 290.251 1.00 69.17  ? 113 LYS PC CD  1 
ATOM 107421 C CE  . LYS PC 1 113 ? 134.441 118.410 291.025 1.00 74.15  ? 113 LYS PC CE  1 
ATOM 107422 N NZ  . LYS PC 1 113 ? 133.560 118.026 292.158 1.00 77.02  ? 113 LYS PC NZ  1 
ATOM 107423 N N   . GLU PC 1 114 ? 136.895 111.950 290.432 1.00 89.97  ? 114 GLU PC N   1 
ATOM 107424 C CA  . GLU PC 1 114 ? 137.145 110.695 289.738 1.00 89.61  ? 114 GLU PC CA  1 
ATOM 107425 C C   . GLU PC 1 114 ? 136.478 110.626 288.371 1.00 88.86  ? 114 GLU PC C   1 
ATOM 107426 O O   . GLU PC 1 114 ? 136.624 109.611 287.684 1.00 89.44  ? 114 GLU PC O   1 
ATOM 107427 C CB  . GLU PC 1 114 ? 136.686 109.522 290.609 1.00 92.00  ? 114 GLU PC CB  1 
ATOM 107428 C CG  . GLU PC 1 114 ? 135.189 109.259 290.594 1.00 94.54  ? 114 GLU PC CG  1 
ATOM 107429 C CD  . GLU PC 1 114 ? 134.789 108.153 291.549 1.00 99.11  ? 114 GLU PC CD  1 
ATOM 107430 O OE1 . GLU PC 1 114 ? 135.434 108.022 292.612 1.00 99.01  ? 114 GLU PC OE1 1 
ATOM 107431 O OE2 . GLU PC 1 114 ? 133.832 107.414 291.239 1.00 97.58  ? 114 GLU PC OE2 1 
ATOM 107432 N N   . ASP PC 1 115 ? 135.754 111.665 287.962 1.00 85.25  ? 115 ASP PC N   1 
ATOM 107433 C CA  . ASP PC 1 115 ? 135.059 111.672 286.684 1.00 82.08  ? 115 ASP PC CA  1 
ATOM 107434 C C   . ASP PC 1 115 ? 135.842 112.360 285.574 1.00 83.28  ? 115 ASP PC C   1 
ATOM 107435 O O   . ASP PC 1 115 ? 135.411 112.310 284.418 1.00 87.79  ? 115 ASP PC O   1 
ATOM 107436 C CB  . ASP PC 1 115 ? 133.699 112.353 286.835 1.00 83.07  ? 115 ASP PC CB  1 
ATOM 107437 C CG  . ASP PC 1 115 ? 132.734 111.542 287.671 1.00 89.33  ? 115 ASP PC CG  1 
ATOM 107438 O OD1 . ASP PC 1 115 ? 132.852 110.299 287.675 1.00 90.96  ? 115 ASP PC OD1 1 
ATOM 107439 O OD2 . ASP PC 1 115 ? 131.860 112.146 288.325 1.00 89.84  ? 115 ASP PC OD2 1 
ATOM 107440 N N   . ILE PC 1 116 ? 136.968 112.999 285.882 1.00 69.12  ? 116 ILE PC N   1 
ATOM 107441 C CA  . ILE PC 1 116 ? 137.792 113.672 284.885 1.00 66.63  ? 116 ILE PC CA  1 
ATOM 107442 C C   . ILE PC 1 116 ? 139.020 112.825 284.605 1.00 69.78  ? 116 ILE PC C   1 
ATOM 107443 O O   . ILE PC 1 116 ? 139.577 112.194 285.512 1.00 73.48  ? 116 ILE PC O   1 
ATOM 107444 C CB  . ILE PC 1 116 ? 138.191 115.092 285.335 1.00 71.89  ? 116 ILE PC CB  1 
ATOM 107445 C CG1 . ILE PC 1 116 ? 136.951 115.977 285.497 1.00 70.38  ? 116 ILE PC CG1 1 
ATOM 107446 C CG2 . ILE PC 1 116 ? 139.161 115.717 284.342 1.00 74.77  ? 116 ILE PC CG2 1 
ATOM 107447 C CD1 . ILE PC 1 116 ? 136.326 115.933 286.862 1.00 71.94  ? 116 ILE PC CD1 1 
ATOM 107448 N N   . ASP PC 1 117 ? 139.443 112.812 283.343 1.00 75.46  ? 117 ASP PC N   1 
ATOM 107449 C CA  . ASP PC 1 117 ? 140.593 112.033 282.907 1.00 69.68  ? 117 ASP PC CA  1 
ATOM 107450 C C   . ASP PC 1 117 ? 141.827 112.882 282.651 1.00 71.75  ? 117 ASP PC C   1 
ATOM 107451 O O   . ASP PC 1 117 ? 142.946 112.379 282.778 1.00 75.87  ? 117 ASP PC O   1 
ATOM 107452 C CB  . ASP PC 1 117 ? 140.247 111.268 281.630 1.00 71.95  ? 117 ASP PC CB  1 
ATOM 107453 C CG  . ASP PC 1 117 ? 139.238 110.169 281.868 1.00 78.18  ? 117 ASP PC CG  1 
ATOM 107454 O OD1 . ASP PC 1 117 ? 139.206 109.622 282.990 1.00 81.37  ? 117 ASP PC OD1 1 
ATOM 107455 O OD2 . ASP PC 1 117 ? 138.471 109.853 280.936 1.00 80.45  ? 117 ASP PC OD2 1 
ATOM 107456 N N   . ALA PC 1 118 ? 141.652 114.150 282.292 1.00 60.30  ? 118 ALA PC N   1 
ATOM 107457 C CA  . ALA PC 1 118 ? 142.773 115.044 282.061 1.00 62.20  ? 118 ALA PC CA  1 
ATOM 107458 C C   . ALA PC 1 118 ? 142.321 116.467 282.344 1.00 63.95  ? 118 ALA PC C   1 
ATOM 107459 O O   . ALA PC 1 118 ? 141.127 116.769 282.348 1.00 72.20  ? 118 ALA PC O   1 
ATOM 107460 C CB  . ALA PC 1 118 ? 143.308 114.922 280.633 1.00 69.70  ? 118 ALA PC CB  1 
ATOM 107461 N N   . VAL PC 1 119 ? 143.294 117.340 282.584 1.00 57.36  ? 119 VAL PC N   1 
ATOM 107462 C CA  . VAL PC 1 119 ? 143.039 118.742 282.887 1.00 52.47  ? 119 VAL PC CA  1 
ATOM 107463 C C   . VAL PC 1 119 ? 143.893 119.595 281.964 1.00 62.23  ? 119 VAL PC C   1 
ATOM 107464 O O   . VAL PC 1 119 ? 145.020 119.222 281.624 1.00 72.39  ? 119 VAL PC O   1 
ATOM 107465 C CB  . VAL PC 1 119 ? 143.336 119.073 284.362 1.00 57.29  ? 119 VAL PC CB  1 
ATOM 107466 C CG1 . VAL PC 1 119 ? 142.889 120.482 284.684 1.00 65.36  ? 119 VAL PC CG1 1 
ATOM 107467 C CG2 . VAL PC 1 119 ? 142.646 118.081 285.271 1.00 65.24  ? 119 VAL PC CG2 1 
ATOM 107468 N N   . ILE PC 1 120 ? 143.352 120.739 281.558 1.00 58.17  ? 120 ILE PC N   1 
ATOM 107469 C CA  . ILE PC 1 120 ? 144.019 121.664 280.653 1.00 49.78  ? 120 ILE PC CA  1 
ATOM 107470 C C   . ILE PC 1 120 ? 144.062 123.023 281.331 1.00 56.39  ? 120 ILE PC C   1 
ATOM 107471 O O   . ILE PC 1 120 ? 143.040 123.498 281.837 1.00 64.33  ? 120 ILE PC O   1 
ATOM 107472 C CB  . ILE PC 1 120 ? 143.290 121.749 279.300 1.00 51.51  ? 120 ILE PC CB  1 
ATOM 107473 C CG1 . ILE PC 1 120 ? 143.316 120.390 278.608 1.00 53.21  ? 120 ILE PC CG1 1 
ATOM 107474 C CG2 . ILE PC 1 120 ? 143.943 122.798 278.411 1.00 63.87  ? 120 ILE PC CG2 1 
ATOM 107475 C CD1 . ILE PC 1 120 ? 142.414 120.298 277.409 1.00 56.77  ? 120 ILE PC CD1 1 
ATOM 107476 N N   . ALA PC 1 121 ? 145.234 123.644 281.342 1.00 54.41  ? 121 ALA PC N   1 
ATOM 107477 C CA  . ALA PC 1 121 ? 145.428 124.953 281.948 1.00 49.73  ? 121 ALA PC CA  1 
ATOM 107478 C C   . ALA PC 1 121 ? 145.684 125.980 280.856 1.00 60.08  ? 121 ALA PC C   1 
ATOM 107479 O O   . ALA PC 1 121 ? 146.583 125.799 280.029 1.00 73.86  ? 121 ALA PC O   1 
ATOM 107480 C CB  . ALA PC 1 121 ? 146.592 124.933 282.937 1.00 57.60  ? 121 ALA PC CB  1 
ATOM 107481 N N   . ILE PC 1 122 ? 144.901 127.053 280.860 1.00 56.29  ? 122 ILE PC N   1 
ATOM 107482 C CA  . ILE PC 1 122 ? 145.000 128.120 279.875 1.00 53.22  ? 122 ILE PC CA  1 
ATOM 107483 C C   . ILE PC 1 122 ? 145.239 129.426 280.615 1.00 58.51  ? 122 ILE PC C   1 
ATOM 107484 O O   . ILE PC 1 122 ? 144.551 129.725 281.596 1.00 73.41  ? 122 ILE PC O   1 
ATOM 107485 C CB  . ILE PC 1 122 ? 143.728 128.216 279.009 1.00 59.19  ? 122 ILE PC CB  1 
ATOM 107486 C CG1 . ILE PC 1 122 ? 143.461 126.902 278.271 1.00 61.39  ? 122 ILE PC CG1 1 
ATOM 107487 C CG2 . ILE PC 1 122 ? 143.858 129.349 278.014 1.00 67.66  ? 122 ILE PC CG2 1 
ATOM 107488 C CD1 . ILE PC 1 122 ? 144.550 126.482 277.314 1.00 63.72  ? 122 ILE PC CD1 1 
ATOM 107489 N N   . GLY PC 1 123 ? 146.209 130.200 280.149 1.00 65.29  ? 123 GLY PC N   1 
ATOM 107490 C CA  . GLY PC 1 123 ? 146.511 131.463 280.796 1.00 67.45  ? 123 GLY PC CA  1 
ATOM 107491 C C   . GLY PC 1 123 ? 147.474 132.271 279.962 1.00 71.43  ? 123 GLY PC C   1 
ATOM 107492 O O   . GLY PC 1 123 ? 148.011 131.799 278.957 1.00 76.75  ? 123 GLY PC O   1 
ATOM 107493 N N   . VAL PC 1 124 ? 147.676 133.513 280.391 1.00 76.65  ? 124 VAL PC N   1 
ATOM 107494 C CA  . VAL PC 1 124 ? 148.600 134.434 279.743 1.00 79.10  ? 124 VAL PC CA  1 
ATOM 107495 C C   . VAL PC 1 124 ? 149.455 135.083 280.818 1.00 80.73  ? 124 VAL PC C   1 
ATOM 107496 O O   . VAL PC 1 124 ? 148.925 135.651 281.778 1.00 79.23  ? 124 VAL PC O   1 
ATOM 107497 C CB  . VAL PC 1 124 ? 147.859 135.508 278.927 1.00 80.25  ? 124 VAL PC CB  1 
ATOM 107498 C CG1 . VAL PC 1 124 ? 148.841 136.528 278.381 1.00 83.25  ? 124 VAL PC CG1 1 
ATOM 107499 C CG2 . VAL PC 1 124 ? 147.069 134.868 277.804 1.00 81.83  ? 124 VAL PC CG2 1 
ATOM 107500 N N   . LEU PC 1 125 ? 150.770 135.001 280.658 1.00 88.61  ? 125 LEU PC N   1 
ATOM 107501 C CA  . LEU PC 1 125 ? 151.691 135.645 281.579 1.00 85.91  ? 125 LEU PC CA  1 
ATOM 107502 C C   . LEU PC 1 125 ? 151.932 137.088 281.149 1.00 91.37  ? 125 LEU PC C   1 
ATOM 107503 O O   . LEU PC 1 125 ? 151.729 137.461 279.992 1.00 93.95  ? 125 LEU PC O   1 
ATOM 107504 C CB  . LEU PC 1 125 ? 153.012 134.878 281.644 1.00 85.05  ? 125 LEU PC CB  1 
ATOM 107505 C CG  . LEU PC 1 125 ? 153.053 133.665 282.579 1.00 87.75  ? 125 LEU PC CG  1 
ATOM 107506 C CD1 . LEU PC 1 125 ? 152.862 134.073 284.034 1.00 87.50  ? 125 LEU PC CD1 1 
ATOM 107507 C CD2 . LEU PC 1 125 ? 152.011 132.636 282.176 1.00 86.63  ? 125 LEU PC CD2 1 
ATOM 107508 N N   . ILE PC 1 126 ? 152.381 137.899 282.101 1.00 108.94 ? 126 ILE PC N   1 
ATOM 107509 C CA  . ILE PC 1 126 ? 152.391 139.347 281.914 1.00 108.69 ? 126 ILE PC CA  1 
ATOM 107510 C C   . ILE PC 1 126 ? 153.654 139.817 281.204 1.00 109.35 ? 126 ILE PC C   1 
ATOM 107511 O O   . ILE PC 1 126 ? 153.577 140.418 280.130 1.00 108.37 ? 126 ILE PC O   1 
ATOM 107512 C CB  . ILE PC 1 126 ? 152.220 140.042 283.280 1.00 108.60 ? 126 ILE PC CB  1 
ATOM 107513 C CG1 . ILE PC 1 126 ? 150.858 139.683 283.882 1.00 108.20 ? 126 ILE PC CG1 1 
ATOM 107514 C CG2 . ILE PC 1 126 ? 152.346 141.555 283.126 1.00 106.42 ? 126 ILE PC CG2 1 
ATOM 107515 C CD1 . ILE PC 1 126 ? 150.683 140.094 285.331 1.00 106.24 ? 126 ILE PC CD1 1 
ATOM 107516 N N   . ARG PC 1 127 ? 154.825 139.559 281.773 1.00 122.97 ? 127 ARG PC N   1 
ATOM 107517 C CA  . ARG PC 1 127 ? 156.073 140.088 281.246 1.00 123.28 ? 127 ARG PC CA  1 
ATOM 107518 C C   . ARG PC 1 127 ? 156.568 139.236 280.084 1.00 123.47 ? 127 ARG PC C   1 
ATOM 107519 O O   . ARG PC 1 127 ? 156.169 138.083 279.902 1.00 122.30 ? 127 ARG PC O   1 
ATOM 107520 C CB  . ARG PC 1 127 ? 157.132 140.165 282.352 1.00 122.39 ? 127 ARG PC CB  1 
ATOM 107521 C CG  . ARG PC 1 127 ? 156.800 141.157 283.467 1.00 123.06 ? 127 ARG PC CG  1 
ATOM 107522 C CD  . ARG PC 1 127 ? 156.860 142.607 282.996 1.00 124.98 ? 127 ARG PC CD  1 
ATOM 107523 N NE  . ARG PC 1 127 ? 155.639 143.012 282.309 1.00 126.54 ? 127 ARG PC NE  1 
ATOM 107524 C CZ  . ARG PC 1 127 ? 155.398 144.233 281.848 1.00 125.51 ? 127 ARG PC CZ  1 
ATOM 107525 N NH1 . ARG PC 1 127 ? 156.273 145.215 281.995 1.00 124.33 ? 127 ARG PC NH1 1 
ATOM 107526 N NH2 . ARG PC 1 127 ? 154.249 144.473 281.223 1.00 123.13 ? 127 ARG PC NH2 1 
ATOM 107527 N N   . GLY PC 1 128 ? 157.455 139.829 279.291 1.00 133.33 ? 128 GLY PC N   1 
ATOM 107528 C CA  . GLY PC 1 128 ? 157.908 139.229 278.055 1.00 134.49 ? 128 GLY PC CA  1 
ATOM 107529 C C   . GLY PC 1 128 ? 158.759 137.994 278.276 1.00 135.63 ? 128 GLY PC C   1 
ATOM 107530 O O   . GLY PC 1 128 ? 158.787 137.388 279.349 1.00 134.64 ? 128 GLY PC O   1 
ATOM 107531 N N   . CYS PC 1 129 ? 159.465 137.616 277.212 1.00 147.58 ? 129 CYS PC N   1 
ATOM 107532 C CA  . CYS PC 1 129 ? 160.360 136.468 277.241 1.00 148.46 ? 129 CYS PC CA  1 
ATOM 107533 C C   . CYS PC 1 129 ? 161.757 136.824 277.738 1.00 150.33 ? 129 CYS PC C   1 
ATOM 107534 O O   . CYS PC 1 129 ? 162.574 135.917 277.935 1.00 149.12 ? 129 CYS PC O   1 
ATOM 107535 C CB  . CYS PC 1 129 ? 160.433 135.842 275.839 1.00 147.52 ? 129 CYS PC CB  1 
ATOM 107536 S SG  . CYS PC 1 129 ? 161.657 134.521 275.612 1.00 145.68 ? 129 CYS PC SG  1 
ATOM 107537 N N   . THR PC 1 130 ? 162.047 138.103 277.978 1.00 156.00 ? 130 THR PC N   1 
ATOM 107538 C CA  . THR PC 1 130 ? 163.352 138.541 278.475 1.00 154.83 ? 130 THR PC CA  1 
ATOM 107539 C C   . THR PC 1 130 ? 163.163 139.420 279.709 1.00 153.60 ? 130 THR PC C   1 
ATOM 107540 O O   . THR PC 1 130 ? 163.500 140.609 279.698 1.00 152.26 ? 130 THR PC O   1 
ATOM 107541 C CB  . THR PC 1 130 ? 164.116 139.304 277.392 1.00 154.27 ? 130 THR PC CB  1 
ATOM 107542 O OG1 . THR PC 1 130 ? 163.383 140.477 277.026 1.00 153.16 ? 130 THR PC OG1 1 
ATOM 107543 C CG2 . THR PC 1 130 ? 164.278 138.450 276.158 1.00 153.11 ? 130 THR PC CG2 1 
ATOM 107544 N N   . PRO PC 1 131 ? 162.613 138.864 280.796 1.00 146.57 ? 131 PRO PC N   1 
ATOM 107545 C CA  . PRO PC 1 131 ? 162.481 139.646 282.035 1.00 144.59 ? 131 PRO PC CA  1 
ATOM 107546 C C   . PRO PC 1 131 ? 163.736 139.618 282.893 1.00 142.68 ? 131 PRO PC C   1 
ATOM 107547 O O   . PRO PC 1 131 ? 164.794 139.142 282.469 1.00 139.50 ? 131 PRO PC O   1 
ATOM 107548 C CB  . PRO PC 1 131 ? 161.310 138.965 282.755 1.00 144.25 ? 131 PRO PC CB  1 
ATOM 107549 C CG  . PRO PC 1 131 ? 161.346 137.565 282.264 1.00 143.42 ? 131 PRO PC CG  1 
ATOM 107550 C CD  . PRO PC 1 131 ? 161.797 137.638 280.841 1.00 145.30 ? 131 PRO PC CD  1 
ATOM 107551 N N   . HIS PC 1 132 ? 163.610 140.151 284.108 1.00 141.88 ? 132 HIS PC N   1 
ATOM 107552 C CA  . HIS PC 1 132 ? 164.592 139.991 285.176 1.00 142.04 ? 132 HIS PC CA  1 
ATOM 107553 C C   . HIS PC 1 132 ? 164.326 138.747 286.019 1.00 142.50 ? 132 HIS PC C   1 
ATOM 107554 O O   . HIS PC 1 132 ? 164.673 138.725 287.207 1.00 143.17 ? 132 HIS PC O   1 
ATOM 107555 C CB  . HIS PC 1 132 ? 164.601 141.239 286.059 1.00 141.82 ? 132 HIS PC CB  1 
ATOM 107556 C CG  . HIS PC 1 132 ? 163.316 141.463 286.795 1.00 143.52 ? 132 HIS PC CG  1 
ATOM 107557 N ND1 . HIS PC 1 132 ? 162.214 142.045 286.205 1.00 142.81 ? 132 HIS PC ND1 1 
ATOM 107558 C CD2 . HIS PC 1 132 ? 162.955 141.180 288.068 1.00 143.20 ? 132 HIS PC CD2 1 
ATOM 107559 C CE1 . HIS PC 1 132 ? 161.231 142.112 287.084 1.00 142.98 ? 132 HIS PC CE1 1 
ATOM 107560 N NE2 . HIS PC 1 132 ? 161.655 141.595 288.223 1.00 143.56 ? 132 HIS PC NE2 1 
ATOM 107561 N N   . PHE PC 1 133 ? 163.706 137.721 285.424 1.00 122.77 ? 133 PHE PC N   1 
ATOM 107562 C CA  . PHE PC 1 133 ? 163.172 136.540 286.101 1.00 118.95 ? 133 PHE PC CA  1 
ATOM 107563 C C   . PHE PC 1 133 ? 161.830 136.872 286.740 1.00 119.53 ? 133 PHE PC C   1 
ATOM 107564 O O   . PHE PC 1 133 ? 161.634 137.983 287.243 1.00 121.63 ? 133 PHE PC O   1 
ATOM 107565 C CB  . PHE PC 1 133 ? 164.135 135.991 287.158 1.00 117.20 ? 133 PHE PC CB  1 
ATOM 107566 C CG  . PHE PC 1 133 ? 163.714 134.668 287.725 1.00 117.25 ? 133 PHE PC CG  1 
ATOM 107567 C CD1 . PHE PC 1 133 ? 163.961 133.494 287.036 1.00 118.40 ? 133 PHE PC CD1 1 
ATOM 107568 C CD2 . PHE PC 1 133 ? 163.062 134.599 288.942 1.00 118.57 ? 133 PHE PC CD2 1 
ATOM 107569 C CE1 . PHE PC 1 133 ? 163.571 132.276 287.556 1.00 118.98 ? 133 PHE PC CE1 1 
ATOM 107570 C CE2 . PHE PC 1 133 ? 162.672 133.383 289.467 1.00 118.53 ? 133 PHE PC CE2 1 
ATOM 107571 C CZ  . PHE PC 1 133 ? 162.926 132.221 288.772 1.00 118.26 ? 133 PHE PC CZ  1 
ATOM 107572 N N   . ASP PC 1 134 ? 160.908 135.911 286.735 1.00 103.72 ? 134 ASP PC N   1 
ATOM 107573 C CA  . ASP PC 1 134 ? 159.538 136.134 287.184 1.00 101.99 ? 134 ASP PC CA  1 
ATOM 107574 C C   . ASP PC 1 134 ? 159.182 135.074 288.211 1.00 100.69 ? 134 ASP PC C   1 
ATOM 107575 O O   . ASP PC 1 134 ? 159.284 133.877 287.928 1.00 101.14 ? 134 ASP PC O   1 
ATOM 107576 C CB  . ASP PC 1 134 ? 158.563 136.090 286.005 1.00 102.25 ? 134 ASP PC CB  1 
ATOM 107577 C CG  . ASP PC 1 134 ? 157.168 136.542 286.380 1.00 104.70 ? 134 ASP PC CG  1 
ATOM 107578 O OD1 . ASP PC 1 134 ? 156.836 136.543 287.584 1.00 105.45 ? 134 ASP PC OD1 1 
ATOM 107579 O OD2 . ASP PC 1 134 ? 156.395 136.898 285.466 1.00 105.46 ? 134 ASP PC OD2 1 
ATOM 107580 N N   . TYR PC 1 135 ? 158.762 135.512 289.397 1.00 93.33  ? 135 TYR PC N   1 
ATOM 107581 C CA  . TYR PC 1 135 ? 158.398 134.569 290.446 1.00 92.95  ? 135 TYR PC CA  1 
ATOM 107582 C C   . TYR PC 1 135 ? 157.026 133.954 290.206 1.00 91.05  ? 135 TYR PC C   1 
ATOM 107583 O O   . TYR PC 1 135 ? 156.831 132.760 290.456 1.00 94.63  ? 135 TYR PC O   1 
ATOM 107584 C CB  . TYR PC 1 135 ? 158.441 135.262 291.806 1.00 92.41  ? 135 TYR PC CB  1 
ATOM 107585 C CG  . TYR PC 1 135 ? 159.787 135.865 292.123 1.00 95.04  ? 135 TYR PC CG  1 
ATOM 107586 C CD1 . TYR PC 1 135 ? 160.928 135.078 292.164 1.00 94.29  ? 135 TYR PC CD1 1 
ATOM 107587 C CD2 . TYR PC 1 135 ? 159.919 137.221 292.376 1.00 95.03  ? 135 TYR PC CD2 1 
ATOM 107588 C CE1 . TYR PC 1 135 ? 162.161 135.623 292.451 1.00 94.64  ? 135 TYR PC CE1 1 
ATOM 107589 C CE2 . TYR PC 1 135 ? 161.148 137.775 292.665 1.00 95.15  ? 135 TYR PC CE2 1 
ATOM 107590 C CZ  . TYR PC 1 135 ? 162.266 136.972 292.700 1.00 96.61  ? 135 TYR PC CZ  1 
ATOM 107591 O OH  . TYR PC 1 135 ? 163.493 137.522 292.987 1.00 98.38  ? 135 TYR PC OH  1 
ATOM 107592 N N   . ILE PC 1 136 ? 156.066 134.741 289.720 1.00 77.85  ? 136 ILE PC N   1 
ATOM 107593 C CA  . ILE PC 1 136 ? 154.717 134.217 289.531 1.00 77.73  ? 136 ILE PC CA  1 
ATOM 107594 C C   . ILE PC 1 136 ? 154.714 133.147 288.449 1.00 80.18  ? 136 ILE PC C   1 
ATOM 107595 O O   . ILE PC 1 136 ? 154.051 132.111 288.576 1.00 84.72  ? 136 ILE PC O   1 
ATOM 107596 C CB  . ILE PC 1 136 ? 153.731 135.354 289.207 1.00 78.30  ? 136 ILE PC CB  1 
ATOM 107597 C CG1 . ILE PC 1 136 ? 153.643 136.338 290.378 1.00 78.72  ? 136 ILE PC CG1 1 
ATOM 107598 C CG2 . ILE PC 1 136 ? 152.350 134.790 288.891 1.00 77.76  ? 136 ILE PC CG2 1 
ATOM 107599 C CD1 . ILE PC 1 136 ? 154.656 137.466 290.333 1.00 81.19  ? 136 ILE PC CD1 1 
ATOM 107600 N N   . ALA PC 1 137 ? 155.453 133.379 287.364 1.00 76.87  ? 137 ALA PC N   1 
ATOM 107601 C CA  . ALA PC 1 137 ? 155.491 132.399 286.286 1.00 72.90  ? 137 ALA PC CA  1 
ATOM 107602 C C   . ALA PC 1 137 ? 156.087 131.083 286.762 1.00 70.45  ? 137 ALA PC C   1 
ATOM 107603 O O   . ALA PC 1 137 ? 155.592 130.006 286.413 1.00 76.48  ? 137 ALA PC O   1 
ATOM 107604 C CB  . ALA PC 1 137 ? 156.286 132.947 285.103 1.00 72.87  ? 137 ALA PC CB  1 
ATOM 107605 N N   . SER PC 1 138 ? 157.151 131.148 287.562 1.00 70.47  ? 138 SER PC N   1 
ATOM 107606 C CA  . SER PC 1 138 ? 157.794 129.926 288.032 1.00 72.93  ? 138 SER PC CA  1 
ATOM 107607 C C   . SER PC 1 138 ? 156.852 129.113 288.910 1.00 76.22  ? 138 SER PC C   1 
ATOM 107608 O O   . SER PC 1 138 ? 156.777 127.886 288.790 1.00 85.91  ? 138 SER PC O   1 
ATOM 107609 C CB  . SER PC 1 138 ? 159.072 130.272 288.792 1.00 78.01  ? 138 SER PC CB  1 
ATOM 107610 O OG  . SER PC 1 138 ? 158.779 130.666 290.118 1.00 81.57  ? 138 SER PC OG  1 
ATOM 107611 N N   . GLU PC 1 139 ? 156.124 129.782 289.804 1.00 72.61  ? 139 GLU PC N   1 
ATOM 107612 C CA  . GLU PC 1 139 ? 155.248 129.065 290.724 1.00 71.64  ? 139 GLU PC CA  1 
ATOM 107613 C C   . GLU PC 1 139 ? 154.119 128.362 289.984 1.00 72.31  ? 139 GLU PC C   1 
ATOM 107614 O O   . GLU PC 1 139 ? 153.737 127.243 290.344 1.00 77.94  ? 139 GLU PC O   1 
ATOM 107615 C CB  . GLU PC 1 139 ? 154.680 130.026 291.766 1.00 74.92  ? 139 GLU PC CB  1 
ATOM 107616 C CG  . GLU PC 1 139 ? 155.705 130.607 292.729 1.00 82.38  ? 139 GLU PC CG  1 
ATOM 107617 C CD  . GLU PC 1 139 ? 156.584 129.553 293.370 1.00 87.02  ? 139 GLU PC CD  1 
ATOM 107618 O OE1 . GLU PC 1 139 ? 156.067 128.463 293.691 1.00 86.01  ? 139 GLU PC OE1 1 
ATOM 107619 O OE2 . GLU PC 1 139 ? 157.791 129.815 293.555 1.00 85.33  ? 139 GLU PC OE2 1 
ATOM 107620 N N   . VAL PC 1 140 ? 153.564 129.001 288.957 1.00 66.42  ? 140 VAL PC N   1 
ATOM 107621 C CA  . VAL PC 1 140 ? 152.452 128.397 288.227 1.00 61.08  ? 140 VAL PC CA  1 
ATOM 107622 C C   . VAL PC 1 140 ? 152.901 127.103 287.563 1.00 64.40  ? 140 VAL PC C   1 
ATOM 107623 O O   . VAL PC 1 140 ? 152.252 126.059 287.694 1.00 72.77  ? 140 VAL PC O   1 
ATOM 107624 C CB  . VAL PC 1 140 ? 151.881 129.390 287.201 1.00 64.62  ? 140 VAL PC CB  1 
ATOM 107625 C CG1 . VAL PC 1 140 ? 150.922 128.686 286.262 1.00 63.01  ? 140 VAL PC CG1 1 
ATOM 107626 C CG2 . VAL PC 1 140 ? 151.188 130.533 287.911 1.00 72.32  ? 140 VAL PC CG2 1 
ATOM 107627 N N   . SER PC 1 141 ? 154.018 127.152 286.838 1.00 65.00  ? 141 SER PC N   1 
ATOM 107628 C CA  . SER PC 1 141 ? 154.530 125.945 286.198 1.00 58.42  ? 141 SER PC CA  1 
ATOM 107629 C C   . SER PC 1 141 ? 154.970 124.921 287.233 1.00 55.48  ? 141 SER PC C   1 
ATOM 107630 O O   . SER PC 1 141 ? 154.748 123.719 287.062 1.00 63.32  ? 141 SER PC O   1 
ATOM 107631 C CB  . SER PC 1 141 ? 155.692 126.297 285.276 1.00 60.30  ? 141 SER PC CB  1 
ATOM 107632 O OG  . SER PC 1 141 ? 156.905 126.356 286.001 1.00 68.82  ? 141 SER PC OG  1 
ATOM 107633 N N   . LYS PC 1 142 ? 155.601 125.378 288.312 1.00 64.61  ? 142 LYS PC N   1 
ATOM 107634 C CA  . LYS PC 1 142 ? 156.092 124.455 289.328 1.00 61.91  ? 142 LYS PC CA  1 
ATOM 107635 C C   . LYS PC 1 142 ? 154.938 123.728 290.005 1.00 62.33  ? 142 LYS PC C   1 
ATOM 107636 O O   . LYS PC 1 142 ? 155.004 122.518 290.242 1.00 67.17  ? 142 LYS PC O   1 
ATOM 107637 C CB  . LYS PC 1 142 ? 156.920 125.222 290.355 1.00 66.91  ? 142 LYS PC CB  1 
ATOM 107638 C CG  . LYS PC 1 142 ? 157.613 124.354 291.386 1.00 68.62  ? 142 LYS PC CG  1 
ATOM 107639 C CD  . LYS PC 1 142 ? 158.416 125.199 292.367 1.00 74.69  ? 142 LYS PC CD  1 
ATOM 107640 C CE  . LYS PC 1 142 ? 159.665 125.821 291.742 1.00 74.31  ? 142 LYS PC CE  1 
ATOM 107641 N NZ  . LYS PC 1 142 ? 160.705 124.824 291.356 1.00 73.21  ? 142 LYS PC NZ  1 
ATOM 107642 N N   . GLY PC 1 143 ? 153.870 124.457 290.328 1.00 56.11  ? 143 GLY PC N   1 
ATOM 107643 C CA  . GLY PC 1 143 ? 152.757 123.847 291.036 1.00 53.11  ? 143 GLY PC CA  1 
ATOM 107644 C C   . GLY PC 1 143 ? 152.021 122.814 290.206 1.00 53.98  ? 143 GLY PC C   1 
ATOM 107645 O O   . GLY PC 1 143 ? 151.637 121.759 290.713 1.00 59.58  ? 143 GLY PC O   1 
ATOM 107646 N N   . LEU PC 1 144 ? 151.807 123.106 288.924 1.00 56.27  ? 144 LEU PC N   1 
ATOM 107647 C CA  . LEU PC 1 144 ? 151.088 122.170 288.067 1.00 55.18  ? 144 LEU PC CA  1 
ATOM 107648 C C   . LEU PC 1 144 ? 151.842 120.854 287.946 1.00 57.74  ? 144 LEU PC C   1 
ATOM 107649 O O   . LEU PC 1 144 ? 151.240 119.775 287.962 1.00 62.36  ? 144 LEU PC O   1 
ATOM 107650 C CB  . LEU PC 1 144 ? 150.868 122.788 286.687 1.00 55.31  ? 144 LEU PC CB  1 
ATOM 107651 C CG  . LEU PC 1 144 ? 149.810 123.886 286.560 1.00 57.41  ? 144 LEU PC CG  1 
ATOM 107652 C CD1 . LEU PC 1 144 ? 149.693 124.322 285.116 1.00 54.69  ? 144 LEU PC CD1 1 
ATOM 107653 C CD2 . LEU PC 1 144 ? 148.462 123.420 287.074 1.00 62.77  ? 144 LEU PC CD2 1 
ATOM 107654 N N   . ALA PC 1 145 ? 153.168 120.924 287.823 1.00 57.77  ? 145 ALA PC N   1 
ATOM 107655 C CA  . ALA PC 1 145 ? 153.961 119.711 287.664 1.00 53.54  ? 145 ALA PC CA  1 
ATOM 107656 C C   . ALA PC 1 145 ? 153.856 118.812 288.889 1.00 54.24  ? 145 ALA PC C   1 
ATOM 107657 O O   . ALA PC 1 145 ? 153.711 117.592 288.762 1.00 59.73  ? 145 ALA PC O   1 
ATOM 107658 C CB  . ALA PC 1 145 ? 155.417 120.076 287.392 1.00 56.99  ? 145 ALA PC CB  1 
ATOM 107659 N N   . ASN PC 1 146 ? 153.928 119.394 290.088 1.00 55.76  ? 146 ASN PC N   1 
ATOM 107660 C CA  . ASN PC 1 146 ? 153.846 118.585 291.299 1.00 53.92  ? 146 ASN PC CA  1 
ATOM 107661 C C   . ASN PC 1 146 ? 152.492 117.901 291.414 1.00 57.57  ? 146 ASN PC C   1 
ATOM 107662 O O   . ASN PC 1 146 ? 152.408 116.746 291.846 1.00 66.36  ? 146 ASN PC O   1 
ATOM 107663 C CB  . ASN PC 1 146 ? 154.112 119.448 292.528 1.00 56.37  ? 146 ASN PC CB  1 
ATOM 107664 C CG  . ASN PC 1 146 ? 155.510 120.017 292.545 1.00 65.38  ? 146 ASN PC CG  1 
ATOM 107665 O OD1 . ASN PC 1 146 ? 155.702 121.229 292.459 1.00 70.52  ? 146 ASN PC OD1 1 
ATOM 107666 N ND2 . ASN PC 1 146 ? 156.502 119.143 292.657 1.00 64.58  ? 146 ASN PC ND2 1 
ATOM 107667 N N   . LEU PC 1 147 ? 151.418 118.599 291.044 1.00 59.78  ? 147 LEU PC N   1 
ATOM 107668 C CA  . LEU PC 1 147 ? 150.089 118.004 291.129 1.00 56.09  ? 147 LEU PC CA  1 
ATOM 107669 C C   . LEU PC 1 147 ? 149.982 116.773 290.244 1.00 58.61  ? 147 LEU PC C   1 
ATOM 107670 O O   . LEU PC 1 147 ? 149.418 115.753 290.652 1.00 66.84  ? 147 LEU PC O   1 
ATOM 107671 C CB  . LEU PC 1 147 ? 149.029 119.028 290.730 1.00 59.66  ? 147 LEU PC CB  1 
ATOM 107672 C CG  . LEU PC 1 147 ? 148.458 119.931 291.819 1.00 61.42  ? 147 LEU PC CG  1 
ATOM 107673 C CD1 . LEU PC 1 147 ? 147.583 120.989 291.182 1.00 65.70  ? 147 LEU PC CD1 1 
ATOM 107674 C CD2 . LEU PC 1 147 ? 147.668 119.139 292.840 1.00 61.23  ? 147 LEU PC CD2 1 
ATOM 107675 N N   . SER PC 1 148 ? 150.512 116.851 289.025 1.00 60.09  ? 148 SER PC N   1 
ATOM 107676 C CA  . SER PC 1 148 ? 150.404 115.729 288.100 1.00 57.05  ? 148 SER PC CA  1 
ATOM 107677 C C   . SER PC 1 148 ? 151.090 114.491 288.662 1.00 60.48  ? 148 SER PC C   1 
ATOM 107678 O O   . SER PC 1 148 ? 150.533 113.389 288.628 1.00 68.42  ? 148 SER PC O   1 
ATOM 107679 C CB  . SER PC 1 148 ? 151.006 116.112 286.751 1.00 67.14  ? 148 SER PC CB  1 
ATOM 107680 O OG  . SER PC 1 148 ? 151.254 114.965 285.960 1.00 71.41  ? 148 SER PC OG  1 
ATOM 107681 N N   . LEU PC 1 149 ? 152.304 114.655 289.187 1.00 61.38  ? 149 LEU PC N   1 
ATOM 107682 C CA  . LEU PC 1 149 ? 153.014 113.520 289.766 1.00 54.23  ? 149 LEU PC CA  1 
ATOM 107683 C C   . LEU PC 1 149 ? 152.312 113.009 291.015 1.00 57.83  ? 149 LEU PC C   1 
ATOM 107684 O O   . LEU PC 1 149 ? 152.186 111.795 291.209 1.00 63.15  ? 149 LEU PC O   1 
ATOM 107685 C CB  . LEU PC 1 149 ? 154.450 113.916 290.096 1.00 55.57  ? 149 LEU PC CB  1 
ATOM 107686 C CG  . LEU PC 1 149 ? 155.341 114.379 288.944 1.00 61.55  ? 149 LEU PC CG  1 
ATOM 107687 C CD1 . LEU PC 1 149 ? 156.778 114.465 289.411 1.00 63.26  ? 149 LEU PC CD1 1 
ATOM 107688 C CD2 . LEU PC 1 149 ? 155.229 113.461 287.743 1.00 63.71  ? 149 LEU PC CD2 1 
ATOM 107689 N N   . GLU PC 1 150 ? 151.853 113.916 291.873 1.00 59.79  ? 150 GLU PC N   1 
ATOM 107690 C CA  . GLU PC 1 150 ? 151.271 113.499 293.143 1.00 56.97  ? 150 GLU PC CA  1 
ATOM 107691 C C   . GLU PC 1 150 ? 149.949 112.771 292.938 1.00 59.39  ? 150 GLU PC C   1 
ATOM 107692 O O   . GLU PC 1 150 ? 149.674 111.776 293.615 1.00 66.46  ? 150 GLU PC O   1 
ATOM 107693 C CB  . GLU PC 1 150 ? 151.076 114.714 294.047 1.00 63.11  ? 150 GLU PC CB  1 
ATOM 107694 C CG  . GLU PC 1 150 ? 150.715 114.364 295.481 1.00 72.28  ? 150 GLU PC CG  1 
ATOM 107695 C CD  . GLU PC 1 150 ? 149.219 114.320 295.728 1.00 79.08  ? 150 GLU PC CD  1 
ATOM 107696 O OE1 . GLU PC 1 150 ? 148.475 115.083 295.076 1.00 80.07  ? 150 GLU PC OE1 1 
ATOM 107697 O OE2 . GLU PC 1 150 ? 148.784 113.520 296.583 1.00 78.15  ? 150 GLU PC OE2 1 
ATOM 107698 N N   . LEU PC 1 151 ? 149.119 113.250 292.014 1.00 61.51  ? 151 LEU PC N   1 
ATOM 107699 C CA  . LEU PC 1 151 ? 147.819 112.646 291.759 1.00 55.06  ? 151 LEU PC CA  1 
ATOM 107700 C C   . LEU PC 1 151 ? 147.851 111.604 290.650 1.00 60.70  ? 151 LEU PC C   1 
ATOM 107701 O O   . LEU PC 1 151 ? 146.858 110.895 290.464 1.00 61.31  ? 151 LEU PC O   1 
ATOM 107702 C CB  . LEU PC 1 151 ? 146.797 113.728 291.395 1.00 55.96  ? 151 LEU PC CB  1 
ATOM 107703 C CG  . LEU PC 1 151 ? 146.381 114.701 292.499 1.00 63.22  ? 151 LEU PC CG  1 
ATOM 107704 C CD1 . LEU PC 1 151 ? 145.334 115.661 291.973 1.00 67.51  ? 151 LEU PC CD1 1 
ATOM 107705 C CD2 . LEU PC 1 151 ? 145.860 113.975 293.726 1.00 65.57  ? 151 LEU PC CD2 1 
ATOM 107706 N N   . ARG PC 1 152 ? 148.955 111.494 289.914 1.00 68.74  ? 152 ARG PC N   1 
ATOM 107707 C CA  . ARG PC 1 152 ? 149.095 110.492 288.860 1.00 64.51  ? 152 ARG PC CA  1 
ATOM 107708 C C   . ARG PC 1 152 ? 148.003 110.657 287.806 1.00 66.53  ? 152 ARG PC C   1 
ATOM 107709 O O   . ARG PC 1 152 ? 147.259 109.725 287.498 1.00 65.84  ? 152 ARG PC O   1 
ATOM 107710 C CB  . ARG PC 1 152 ? 149.076 109.080 289.447 1.00 64.26  ? 152 ARG PC CB  1 
ATOM 107711 C CG  . ARG PC 1 152 ? 150.091 108.855 290.552 1.00 66.71  ? 152 ARG PC CG  1 
ATOM 107712 C CD  . ARG PC 1 152 ? 149.947 107.480 291.177 1.00 66.39  ? 152 ARG PC CD  1 
ATOM 107713 N NE  . ARG PC 1 152 ? 150.003 106.415 290.184 1.00 65.52  ? 152 ARG PC NE  1 
ATOM 107714 C CZ  . ARG PC 1 152 ? 150.050 105.122 290.472 1.00 67.58  ? 152 ARG PC CZ  1 
ATOM 107715 N NH1 . ARG PC 1 152 ? 150.047 104.691 291.723 1.00 69.20  ? 152 ARG PC NH1 1 
ATOM 107716 N NH2 . ARG PC 1 152 ? 150.102 104.238 289.481 1.00 68.71  ? 152 ARG PC NH2 1 
ATOM 107717 N N   . LYS PC 1 153 ? 147.904 111.866 287.256 1.00 71.43  ? 153 LYS PC N   1 
ATOM 107718 C CA  . LYS PC 1 153 ? 146.885 112.192 286.277 1.00 63.26  ? 153 LYS PC CA  1 
ATOM 107719 C C   . LYS PC 1 153 ? 147.425 113.293 285.370 1.00 61.75  ? 153 LYS PC C   1 
ATOM 107720 O O   . LYS PC 1 153 ? 147.998 114.270 285.872 1.00 65.64  ? 153 LYS PC O   1 
ATOM 107721 C CB  . LYS PC 1 153 ? 145.597 112.657 286.968 1.00 59.08  ? 153 LYS PC CB  1 
ATOM 107722 C CG  . LYS PC 1 153 ? 144.497 113.102 286.014 1.00 61.96  ? 153 LYS PC CG  1 
ATOM 107723 C CD  . LYS PC 1 153 ? 143.116 113.256 286.663 1.00 67.26  ? 153 LYS PC CD  1 
ATOM 107724 C CE  . LYS PC 1 153 ? 142.734 112.129 287.603 1.00 64.97  ? 153 LYS PC CE  1 
ATOM 107725 N NZ  . LYS PC 1 153 ? 141.288 112.192 287.939 1.00 68.93  ? 153 LYS PC NZ  1 
ATOM 107726 N N   . PRO PC 1 154 ? 147.272 113.176 284.049 1.00 56.72  ? 154 PRO PC N   1 
ATOM 107727 C CA  . PRO PC 1 154 ? 147.895 114.166 283.158 1.00 55.64  ? 154 PRO PC CA  1 
ATOM 107728 C C   . PRO PC 1 154 ? 147.296 115.551 283.349 1.00 64.56  ? 154 PRO PC C   1 
ATOM 107729 O O   . PRO PC 1 154 ? 146.102 115.698 283.612 1.00 66.03  ? 154 PRO PC O   1 
ATOM 107730 C CB  . PRO PC 1 154 ? 147.612 113.626 281.750 1.00 59.11  ? 154 PRO PC CB  1 
ATOM 107731 C CG  . PRO PC 1 154 ? 146.947 112.330 281.913 1.00 65.19  ? 154 PRO PC CG  1 
ATOM 107732 C CD  . PRO PC 1 154 ? 146.466 112.197 283.307 1.00 66.09  ? 154 PRO PC CD  1 
ATOM 107733 N N   . ILE PC 1 155 ? 148.141 116.569 283.211 1.00 57.35  ? 155 ILE PC N   1 
ATOM 107734 C CA  . ILE PC 1 155 ? 147.730 117.966 283.253 1.00 53.03  ? 155 ILE PC CA  1 
ATOM 107735 C C   . ILE PC 1 155 ? 148.543 118.704 282.202 1.00 56.56  ? 155 ILE PC C   1 
ATOM 107736 O O   . ILE PC 1 155 ? 149.770 118.795 282.317 1.00 65.14  ? 155 ILE PC O   1 
ATOM 107737 C CB  . ILE PC 1 155 ? 147.939 118.585 284.644 1.00 54.65  ? 155 ILE PC CB  1 
ATOM 107738 C CG1 . ILE PC 1 155 ? 147.037 117.871 285.656 1.00 63.91  ? 155 ILE PC CG1 1 
ATOM 107739 C CG2 . ILE PC 1 155 ? 147.661 120.091 284.614 1.00 60.66  ? 155 ILE PC CG2 1 
ATOM 107740 C CD1 . ILE PC 1 155 ? 146.877 118.571 286.980 1.00 64.71  ? 155 ILE PC CD1 1 
ATOM 107741 N N   . THR PC 1 156 ? 147.869 119.239 281.191 1.00 58.15  ? 156 THR PC N   1 
ATOM 107742 C CA  . THR PC 1 156 ? 148.533 119.903 280.082 1.00 55.95  ? 156 THR PC CA  1 
ATOM 107743 C C   . THR PC 1 156 ? 148.726 121.381 280.392 1.00 61.54  ? 156 THR PC C   1 
ATOM 107744 O O   . THR PC 1 156 ? 147.970 121.979 281.160 1.00 66.03  ? 156 THR PC O   1 
ATOM 107745 C CB  . THR PC 1 156 ? 147.732 119.735 278.793 1.00 60.73  ? 156 THR PC CB  1 
ATOM 107746 O OG1 . THR PC 1 156 ? 147.477 118.343 278.574 1.00 62.02  ? 156 THR PC OG1 1 
ATOM 107747 C CG2 . THR PC 1 156 ? 148.499 120.288 277.608 1.00 65.26  ? 156 THR PC CG2 1 
ATOM 107748 N N   . PHE PC 1 157 ? 149.751 121.964 279.782 1.00 64.96  ? 157 PHE PC N   1 
ATOM 107749 C CA  . PHE PC 1 157 ? 150.248 123.292 280.130 1.00 63.04  ? 157 PHE PC CA  1 
ATOM 107750 C C   . PHE PC 1 157 ? 150.149 124.162 278.883 1.00 62.84  ? 157 PHE PC C   1 
ATOM 107751 O O   . PHE PC 1 157 ? 150.995 124.072 277.989 1.00 72.97  ? 157 PHE PC O   1 
ATOM 107752 C CB  . PHE PC 1 157 ? 151.680 123.186 280.639 1.00 67.81  ? 157 PHE PC CB  1 
ATOM 107753 C CG  . PHE PC 1 157 ? 152.250 124.468 281.155 1.00 65.60  ? 157 PHE PC CG  1 
ATOM 107754 C CD1 . PHE PC 1 157 ? 151.662 125.123 282.216 1.00 70.08  ? 157 PHE PC CD1 1 
ATOM 107755 C CD2 . PHE PC 1 157 ? 153.400 124.997 280.604 1.00 67.66  ? 157 PHE PC CD2 1 
ATOM 107756 C CE1 . PHE PC 1 157 ? 152.197 126.293 282.702 1.00 74.69  ? 157 PHE PC CE1 1 
ATOM 107757 C CE2 . PHE PC 1 157 ? 153.939 126.165 281.088 1.00 69.86  ? 157 PHE PC CE2 1 
ATOM 107758 C CZ  . PHE PC 1 157 ? 153.340 126.809 282.142 1.00 72.26  ? 157 PHE PC CZ  1 
ATOM 107759 N N   . GLY PC 1 158 ? 149.121 125.005 278.825 1.00 59.14  ? 158 GLY PC N   1 
ATOM 107760 C CA  . GLY PC 1 158 ? 148.837 125.767 277.627 1.00 61.02  ? 158 GLY PC CA  1 
ATOM 107761 C C   . GLY PC 1 158 ? 148.863 127.267 277.817 1.00 63.34  ? 158 GLY PC C   1 
ATOM 107762 O O   . GLY PC 1 158 ? 148.045 127.979 277.229 1.00 67.23  ? 158 GLY PC O   1 
ATOM 107763 N N   . VAL PC 1 159 ? 149.790 127.767 278.631 1.00 67.73  ? 159 VAL PC N   1 
ATOM 107764 C CA  . VAL PC 1 159 ? 149.912 129.207 278.813 1.00 72.74  ? 159 VAL PC CA  1 
ATOM 107765 C C   . VAL PC 1 159 ? 150.813 129.786 277.728 1.00 71.24  ? 159 VAL PC C   1 
ATOM 107766 O O   . VAL PC 1 159 ? 151.529 129.072 277.026 1.00 71.87  ? 159 VAL PC O   1 
ATOM 107767 C CB  . VAL PC 1 159 ? 150.445 129.560 280.214 1.00 71.72  ? 159 VAL PC CB  1 
ATOM 107768 C CG1 . VAL PC 1 159 ? 149.492 129.067 281.291 1.00 70.86  ? 159 VAL PC CG1 1 
ATOM 107769 C CG2 . VAL PC 1 159 ? 151.847 129.027 280.413 1.00 73.29  ? 159 VAL PC CG2 1 
ATOM 107770 N N   . ILE PC 1 160 ? 150.772 131.111 277.596 1.00 73.25  ? 160 ILE PC N   1 
ATOM 107771 C CA  . ILE PC 1 160 ? 151.611 131.841 276.660 1.00 73.05  ? 160 ILE PC CA  1 
ATOM 107772 C C   . ILE PC 1 160 ? 152.186 133.059 277.370 1.00 78.63  ? 160 ILE PC C   1 
ATOM 107773 O O   . ILE PC 1 160 ? 151.837 133.366 278.509 1.00 84.07  ? 160 ILE PC O   1 
ATOM 107774 C CB  . ILE PC 1 160 ? 150.846 132.259 275.387 1.00 73.53  ? 160 ILE PC CB  1 
ATOM 107775 C CG1 . ILE PC 1 160 ? 149.687 133.202 275.723 1.00 77.66  ? 160 ILE PC CG1 1 
ATOM 107776 C CG2 . ILE PC 1 160 ? 150.334 131.035 274.665 1.00 76.13  ? 160 ILE PC CG2 1 
ATOM 107777 C CD1 . ILE PC 1 160 ? 149.046 133.825 274.505 1.00 79.46  ? 160 ILE PC CD1 1 
ATOM 107778 N N   . THR PC 1 161 ? 153.079 133.753 276.673 1.00 97.04  ? 161 THR PC N   1 
ATOM 107779 C CA  . THR PC 1 161 ? 153.728 134.952 277.180 1.00 99.17  ? 161 THR PC CA  1 
ATOM 107780 C C   . THR PC 1 161 ? 153.339 136.138 276.310 1.00 100.75 ? 161 THR PC C   1 
ATOM 107781 O O   . THR PC 1 161 ? 153.383 136.051 275.079 1.00 101.21 ? 161 THR PC O   1 
ATOM 107782 C CB  . THR PC 1 161 ? 155.248 134.786 277.200 1.00 97.42  ? 161 THR PC CB  1 
ATOM 107783 O OG1 . THR PC 1 161 ? 155.623 133.922 278.280 1.00 96.12  ? 161 THR PC OG1 1 
ATOM 107784 C CG2 . THR PC 1 161 ? 155.937 136.131 277.369 1.00 100.44 ? 161 THR PC CG2 1 
ATOM 107785 N N   . ALA PC 1 162 ? 152.961 137.239 276.950 1.00 104.83 ? 162 ALA PC N   1 
ATOM 107786 C CA  . ALA PC 1 162 ? 152.543 138.437 276.236 1.00 104.71 ? 162 ALA PC CA  1 
ATOM 107787 C C   . ALA PC 1 162 ? 153.668 138.959 275.348 1.00 104.42 ? 162 ALA PC C   1 
ATOM 107788 O O   . ALA PC 1 162 ? 154.505 139.747 275.788 1.00 101.97 ? 162 ALA PC O   1 
ATOM 107789 C CB  . ALA PC 1 162 ? 152.104 139.509 277.218 1.00 103.86 ? 162 ALA PC CB  1 
ATOM 107790 N N   . HIS QC 1 14  ? 177.072 104.137 268.273 1.00 98.65  ? 14  HIS QC N   1 
ATOM 107791 C CA  . HIS QC 1 14  ? 178.073 103.630 269.203 1.00 100.71 ? 14  HIS QC CA  1 
ATOM 107792 C C   . HIS QC 1 14  ? 178.636 104.743 270.083 1.00 103.73 ? 14  HIS QC C   1 
ATOM 107793 O O   . HIS QC 1 14  ? 179.396 104.479 271.013 1.00 101.18 ? 14  HIS QC O   1 
ATOM 107794 C CB  . HIS QC 1 14  ? 179.207 102.949 268.440 1.00 101.98 ? 14  HIS QC CB  1 
ATOM 107795 C CG  . HIS QC 1 14  ? 178.786 101.710 267.716 1.00 106.90 ? 14  HIS QC CG  1 
ATOM 107796 N ND1 . HIS QC 1 14  ? 178.299 101.730 266.426 1.00 106.90 ? 14  HIS QC ND1 1 
ATOM 107797 C CD2 . HIS QC 1 14  ? 178.780 100.411 268.099 1.00 105.97 ? 14  HIS QC CD2 1 
ATOM 107798 C CE1 . HIS QC 1 14  ? 178.009 100.498 266.048 1.00 104.83 ? 14  HIS QC CE1 1 
ATOM 107799 N NE2 . HIS QC 1 14  ? 178.292 99.678  267.044 1.00 106.13 ? 14  HIS QC NE2 1 
ATOM 107800 N N   . GLY QC 1 15  ? 178.265 105.987 269.784 1.00 100.82 ? 15  GLY QC N   1 
ATOM 107801 C CA  . GLY QC 1 15  ? 178.714 107.120 270.568 1.00 96.36  ? 15  GLY QC CA  1 
ATOM 107802 C C   . GLY QC 1 15  ? 177.638 108.170 270.765 1.00 98.44  ? 15  GLY QC C   1 
ATOM 107803 O O   . GLY QC 1 15  ? 177.945 109.340 271.008 1.00 97.97  ? 15  GLY QC O   1 
ATOM 107804 N N   . ASN QC 1 16  ? 176.377 107.765 270.665 1.00 91.70  ? 16  ASN QC N   1 
ATOM 107805 C CA  . ASN QC 1 16  ? 175.248 108.665 270.842 1.00 87.91  ? 16  ASN QC CA  1 
ATOM 107806 C C   . ASN QC 1 16  ? 174.750 108.628 272.282 1.00 86.13  ? 16  ASN QC C   1 
ATOM 107807 O O   . ASN QC 1 16  ? 174.989 107.674 273.026 1.00 86.76  ? 16  ASN QC O   1 
ATOM 107808 C CB  . ASN QC 1 16  ? 174.120 108.310 269.867 1.00 87.67  ? 16  ASN QC CB  1 
ATOM 107809 C CG  . ASN QC 1 16  ? 173.488 106.953 270.150 1.00 91.40  ? 16  ASN QC CG  1 
ATOM 107810 O OD1 . ASN QC 1 16  ? 173.652 106.375 271.221 1.00 95.31  ? 16  ASN QC OD1 1 
ATOM 107811 N ND2 . ASN QC 1 16  ? 172.754 106.441 269.171 1.00 88.17  ? 16  ASN QC ND2 1 
ATOM 107812 N N   . LYS QC 1 17  ? 174.044 109.692 272.667 1.00 78.72  ? 17  LYS QC N   1 
ATOM 107813 C CA  . LYS QC 1 17  ? 173.570 109.800 274.042 1.00 79.94  ? 17  LYS QC CA  1 
ATOM 107814 C C   . LYS QC 1 17  ? 172.633 108.659 274.404 1.00 80.67  ? 17  LYS QC C   1 
ATOM 107815 O O   . LYS QC 1 17  ? 172.548 108.278 275.576 1.00 88.56  ? 17  LYS QC O   1 
ATOM 107816 C CB  . LYS QC 1 17  ? 172.879 111.145 274.250 1.00 82.18  ? 17  LYS QC CB  1 
ATOM 107817 C CG  . LYS QC 1 17  ? 173.783 112.354 274.028 1.00 82.18  ? 17  LYS QC CG  1 
ATOM 107818 C CD  . LYS QC 1 17  ? 174.967 112.413 274.991 1.00 88.74  ? 17  LYS QC CD  1 
ATOM 107819 C CE  . LYS QC 1 17  ? 174.529 112.653 276.431 1.00 93.38  ? 17  LYS QC CE  1 
ATOM 107820 N NZ  . LYS QC 1 17  ? 173.887 113.984 276.615 1.00 92.09  ? 17  LYS QC NZ  1 
ATOM 107821 N N   . GLY QC 1 18  ? 171.923 108.101 273.425 1.00 76.91  ? 18  GLY QC N   1 
ATOM 107822 C CA  . GLY QC 1 18  ? 171.108 106.932 273.704 1.00 76.85  ? 18  GLY QC CA  1 
ATOM 107823 C C   . GLY QC 1 18  ? 171.938 105.755 274.175 1.00 77.85  ? 18  GLY QC C   1 
ATOM 107824 O O   . GLY QC 1 18  ? 171.542 105.028 275.088 1.00 83.38  ? 18  GLY QC O   1 
ATOM 107825 N N   . TRP QC 1 19  ? 173.101 105.551 273.555 1.00 83.69  ? 19  TRP QC N   1 
ATOM 107826 C CA  . TRP QC 1 19  ? 173.994 104.479 273.981 1.00 86.19  ? 19  TRP QC CA  1 
ATOM 107827 C C   . TRP QC 1 19  ? 174.488 104.712 275.402 1.00 83.10  ? 19  TRP QC C   1 
ATOM 107828 O O   . TRP QC 1 19  ? 174.476 103.801 276.235 1.00 80.29  ? 19  TRP QC O   1 
ATOM 107829 C CB  . TRP QC 1 19  ? 175.170 104.375 273.012 1.00 89.13  ? 19  TRP QC CB  1 
ATOM 107830 C CG  . TRP QC 1 19  ? 176.076 103.215 273.269 1.00 85.37  ? 19  TRP QC CG  1 
ATOM 107831 C CD1 . TRP QC 1 19  ? 177.114 103.168 274.151 1.00 87.56  ? 19  TRP QC CD1 1 
ATOM 107832 C CD2 . TRP QC 1 19  ? 176.036 101.934 272.632 1.00 81.07  ? 19  TRP QC CD2 1 
ATOM 107833 N NE1 . TRP QC 1 19  ? 177.719 101.939 274.107 1.00 89.97  ? 19  TRP QC NE1 1 
ATOM 107834 C CE2 . TRP QC 1 19  ? 177.075 101.162 273.181 1.00 82.92  ? 19  TRP QC CE2 1 
ATOM 107835 C CE3 . TRP QC 1 19  ? 175.220 101.366 271.652 1.00 83.77  ? 19  TRP QC CE3 1 
ATOM 107836 C CZ2 . TRP QC 1 19  ? 177.320 99.853  272.785 1.00 84.17  ? 19  TRP QC CZ2 1 
ATOM 107837 C CZ3 . TRP QC 1 19  ? 175.465 100.066 271.260 1.00 86.06  ? 19  TRP QC CZ3 1 
ATOM 107838 C CH2 . TRP QC 1 19  ? 176.505 99.324  271.825 1.00 86.44  ? 19  TRP QC CH2 1 
ATOM 107839 N N   . GLU QC 1 20  ? 174.922 105.939 275.700 1.00 84.42  ? 20  GLU QC N   1 
ATOM 107840 C CA  . GLU QC 1 20  ? 175.473 106.223 277.020 1.00 80.62  ? 20  GLU QC CA  1 
ATOM 107841 C C   . GLU QC 1 20  ? 174.427 106.037 278.108 1.00 79.85  ? 20  GLU QC C   1 
ATOM 107842 O O   . GLU QC 1 20  ? 174.713 105.459 279.162 1.00 87.18  ? 20  GLU QC O   1 
ATOM 107843 C CB  . GLU QC 1 20  ? 176.034 107.644 277.065 1.00 83.94  ? 20  GLU QC CB  1 
ATOM 107844 C CG  . GLU QC 1 20  ? 176.990 107.978 275.934 1.00 90.98  ? 20  GLU QC CG  1 
ATOM 107845 C CD  . GLU QC 1 20  ? 177.533 109.390 276.033 1.00 95.06  ? 20  GLU QC CD  1 
ATOM 107846 O OE1 . GLU QC 1 20  ? 177.199 110.089 277.013 1.00 93.30  ? 20  GLU QC OE1 1 
ATOM 107847 O OE2 . GLU QC 1 20  ? 178.292 109.800 275.131 1.00 95.22  ? 20  GLU QC OE2 1 
ATOM 107848 N N   . ALA QC 1 21  ? 173.205 106.516 277.871 1.00 70.87  ? 21  ALA QC N   1 
ATOM 107849 C CA  . ALA QC 1 21  ? 172.171 106.432 278.895 1.00 66.48  ? 21  ALA QC CA  1 
ATOM 107850 C C   . ALA QC 1 21  ? 171.882 104.986 279.266 1.00 65.81  ? 21  ALA QC C   1 
ATOM 107851 O O   . ALA QC 1 21  ? 171.661 104.671 280.441 1.00 75.25  ? 21  ALA QC O   1 
ATOM 107852 C CB  . ALA QC 1 21  ? 170.898 107.123 278.413 1.00 74.95  ? 21  ALA QC CB  1 
ATOM 107853 N N   . ALA QC 1 22  ? 171.874 104.090 278.280 1.00 65.83  ? 22  ALA QC N   1 
ATOM 107854 C CA  . ALA QC 1 22  ? 171.623 102.685 278.571 1.00 69.05  ? 22  ALA QC CA  1 
ATOM 107855 C C   . ALA QC 1 22  ? 172.705 102.109 279.474 1.00 76.26  ? 22  ALA QC C   1 
ATOM 107856 O O   . ALA QC 1 22  ? 172.405 101.369 280.417 1.00 82.83  ? 22  ALA QC O   1 
ATOM 107857 C CB  . ALA QC 1 22  ? 171.531 101.889 277.272 1.00 78.16  ? 22  ALA QC CB  1 
ATOM 107858 N N   . LEU QC 1 23  ? 173.969 102.440 279.207 1.00 81.94  ? 23  LEU QC N   1 
ATOM 107859 C CA  . LEU QC 1 23  ? 175.055 101.913 280.027 1.00 79.16  ? 23  LEU QC CA  1 
ATOM 107860 C C   . LEU QC 1 23  ? 174.889 102.328 281.481 1.00 78.18  ? 23  LEU QC C   1 
ATOM 107861 O O   . LEU QC 1 23  ? 174.999 101.501 282.392 1.00 81.34  ? 23  LEU QC O   1 
ATOM 107862 C CB  . LEU QC 1 23  ? 176.400 102.392 279.489 1.00 81.83  ? 23  LEU QC CB  1 
ATOM 107863 C CG  . LEU QC 1 23  ? 176.811 101.882 278.110 1.00 85.47  ? 23  LEU QC CG  1 
ATOM 107864 C CD1 . LEU QC 1 23  ? 178.094 102.560 277.667 1.00 82.42  ? 23  LEU QC CD1 1 
ATOM 107865 C CD2 . LEU QC 1 23  ? 176.984 100.375 278.123 1.00 81.89  ? 23  LEU QC CD2 1 
ATOM 107866 N N   . SER QC 1 24  ? 174.608 103.609 281.716 1.00 70.08  ? 24  SER QC N   1 
ATOM 107867 C CA  . SER QC 1 24  ? 174.435 104.082 283.083 1.00 63.86  ? 24  SER QC CA  1 
ATOM 107868 C C   . SER QC 1 24  ? 173.273 103.374 283.761 1.00 64.78  ? 24  SER QC C   1 
ATOM 107869 O O   . SER QC 1 24  ? 173.342 103.049 284.951 1.00 77.28  ? 24  SER QC O   1 
ATOM 107870 C CB  . SER QC 1 24  ? 174.223 105.592 283.089 1.00 66.69  ? 24  SER QC CB  1 
ATOM 107871 O OG  . SER QC 1 24  ? 175.178 106.236 282.268 1.00 71.12  ? 24  SER QC OG  1 
ATOM 107872 N N   . ALA QC 1 25  ? 172.191 103.130 283.024 1.00 71.04  ? 25  ALA QC N   1 
ATOM 107873 C CA  . ALA QC 1 25  ? 171.053 102.425 283.600 1.00 70.97  ? 25  ALA QC CA  1 
ATOM 107874 C C   . ALA QC 1 25  ? 171.426 100.994 283.960 1.00 72.43  ? 25  ALA QC C   1 
ATOM 107875 O O   . ALA QC 1 25  ? 171.080 100.503 285.040 1.00 78.73  ? 25  ALA QC O   1 
ATOM 107876 C CB  . ALA QC 1 25  ? 169.878 102.445 282.626 1.00 75.08  ? 25  ALA QC CB  1 
ATOM 107877 N N   . ILE QC 1 26  ? 172.137 100.308 283.066 1.00 78.27  ? 26  ILE QC N   1 
ATOM 107878 C CA  . ILE QC 1 26  ? 172.539 98.930  283.336 1.00 75.99  ? 26  ILE QC CA  1 
ATOM 107879 C C   . ILE QC 1 26  ? 173.432 98.873  284.566 1.00 76.81  ? 26  ILE QC C   1 
ATOM 107880 O O   . ILE QC 1 26  ? 173.222 98.058  285.472 1.00 80.44  ? 26  ILE QC O   1 
ATOM 107881 C CB  . ILE QC 1 26  ? 173.241 98.322  282.108 1.00 77.57  ? 26  ILE QC CB  1 
ATOM 107882 C CG1 . ILE QC 1 26  ? 172.281 98.251  280.918 1.00 88.01  ? 26  ILE QC CG1 1 
ATOM 107883 C CG2 . ILE QC 1 26  ? 173.780 96.938  282.441 1.00 78.94  ? 26  ILE QC CG2 1 
ATOM 107884 C CD1 . ILE QC 1 26  ? 172.952 97.915  279.601 1.00 85.75  ? 26  ILE QC CD1 1 
ATOM 107885 N N   . GLU QC 1 27  ? 174.442 99.740  284.618 1.00 82.28  ? 27  GLU QC N   1 
ATOM 107886 C CA  . GLU QC 1 27  ? 175.385 99.694  285.728 1.00 81.11  ? 27  GLU QC CA  1 
ATOM 107887 C C   . GLU QC 1 27  ? 174.710 100.004 287.056 1.00 81.74  ? 27  GLU QC C   1 
ATOM 107888 O O   . GLU QC 1 27  ? 174.904 99.271  288.031 1.00 86.83  ? 27  GLU QC O   1 
ATOM 107889 C CB  . GLU QC 1 27  ? 176.529 100.672 285.480 1.00 79.99  ? 27  GLU QC CB  1 
ATOM 107890 C CG  . GLU QC 1 27  ? 177.603 100.628 286.543 1.00 89.23  ? 27  GLU QC CG  1 
ATOM 107891 C CD  . GLU QC 1 27  ? 178.747 101.562 286.249 1.00 93.65  ? 27  GLU QC CD  1 
ATOM 107892 O OE1 . GLU QC 1 27  ? 178.695 102.269 285.220 1.00 91.01  ? 27  GLU QC OE1 1 
ATOM 107893 O OE2 . GLU QC 1 27  ? 179.704 101.583 287.046 1.00 92.10  ? 27  GLU QC OE2 1 
ATOM 107894 N N   . MET QC 1 28  ? 173.910 101.069 287.113 1.00 77.69  ? 28  MET QC N   1 
ATOM 107895 C CA  . MET QC 1 28  ? 173.272 101.440 288.370 1.00 73.32  ? 28  MET QC CA  1 
ATOM 107896 C C   . MET QC 1 28  ? 172.317 100.354 288.841 1.00 73.06  ? 28  MET QC C   1 
ATOM 107897 O O   . MET QC 1 28  ? 172.176 100.125 290.047 1.00 78.72  ? 28  MET QC O   1 
ATOM 107898 C CB  . MET QC 1 28  ? 172.536 102.767 288.210 1.00 75.83  ? 28  MET QC CB  1 
ATOM 107899 C CG  . MET QC 1 28  ? 173.451 103.960 288.044 1.00 73.70  ? 28  MET QC CG  1 
ATOM 107900 S SD  . MET QC 1 28  ? 174.454 104.272 289.504 1.00 90.91  ? 28  MET QC SD  1 
ATOM 107901 C CE  . MET QC 1 28  ? 173.202 104.823 290.652 1.00 81.07  ? 28  MET QC CE  1 
ATOM 107902 N N   . ALA QC 1 29  ? 171.648 99.678  287.909 1.00 72.92  ? 29  ALA QC N   1 
ATOM 107903 C CA  . ALA QC 1 29  ? 170.764 98.586  288.293 1.00 73.54  ? 29  ALA QC CA  1 
ATOM 107904 C C   . ALA QC 1 29  ? 171.538 97.476  288.988 1.00 75.80  ? 29  ALA QC C   1 
ATOM 107905 O O   . ALA QC 1 29  ? 171.077 96.922  289.992 1.00 82.04  ? 29  ALA QC O   1 
ATOM 107906 C CB  . ALA QC 1 29  ? 170.037 98.047  287.065 1.00 79.18  ? 29  ALA QC CB  1 
ATOM 107907 N N   . ASN QC 1 30  ? 172.717 97.134  288.465 1.00 81.83  ? 30  ASN QC N   1 
ATOM 107908 C CA  . ASN QC 1 30  ? 173.545 96.122  289.112 1.00 82.53  ? 30  ASN QC CA  1 
ATOM 107909 C C   . ASN QC 1 30  ? 174.034 96.597  290.472 1.00 81.22  ? 30  ASN QC C   1 
ATOM 107910 O O   . ASN QC 1 30  ? 174.009 95.840  291.448 1.00 79.62  ? 30  ASN QC O   1 
ATOM 107911 C CB  . ASN QC 1 30  ? 174.732 95.771  288.219 1.00 83.45  ? 30  ASN QC CB  1 
ATOM 107912 C CG  . ASN QC 1 30  ? 174.364 94.816  287.111 1.00 85.30  ? 30  ASN QC CG  1 
ATOM 107913 O OD1 . ASN QC 1 30  ? 173.469 93.988  287.261 1.00 84.13  ? 30  ASN QC OD1 1 
ATOM 107914 N ND2 . ASN QC 1 30  ? 175.054 94.927  285.983 1.00 87.46  ? 30  ASN QC ND2 1 
ATOM 107915 N N   . LEU QC 1 31  ? 174.476 97.853  290.557 1.00 79.33  ? 31  LEU QC N   1 
ATOM 107916 C CA  . LEU QC 1 31  ? 175.026 98.359  291.810 1.00 73.45  ? 31  LEU QC CA  1 
ATOM 107917 C C   . LEU QC 1 31  ? 174.004 98.286  292.932 1.00 72.51  ? 31  LEU QC C   1 
ATOM 107918 O O   . LEU QC 1 31  ? 174.330 97.888  294.054 1.00 85.32  ? 31  LEU QC O   1 
ATOM 107919 C CB  . LEU QC 1 31  ? 175.507 99.796  291.626 1.00 74.08  ? 31  LEU QC CB  1 
ATOM 107920 C CG  . LEU QC 1 31  ? 176.165 100.445 292.843 1.00 80.32  ? 31  LEU QC CG  1 
ATOM 107921 C CD1 . LEU QC 1 31  ? 177.432 99.708  293.243 1.00 84.63  ? 31  LEU QC CD1 1 
ATOM 107922 C CD2 . LEU QC 1 31  ? 176.461 101.901 292.557 1.00 83.12  ? 31  LEU QC CD2 1 
ATOM 107923 N N   . PHE QC 1 32  ? 172.759 98.669  292.652 1.00 77.80  ? 32  PHE QC N   1 
ATOM 107924 C CA  . PHE QC 1 32  ? 171.735 98.619  293.686 1.00 79.92  ? 32  PHE QC CA  1 
ATOM 107925 C C   . PHE QC 1 32  ? 171.476 97.188  294.125 1.00 81.52  ? 32  PHE QC C   1 
ATOM 107926 O O   . PHE QC 1 32  ? 171.215 96.930  295.303 1.00 83.08  ? 32  PHE QC O   1 
ATOM 107927 C CB  . PHE QC 1 32  ? 170.452 99.270  293.183 1.00 78.20  ? 32  PHE QC CB  1 
ATOM 107928 C CG  . PHE QC 1 32  ? 170.424 100.751 293.371 1.00 77.54  ? 32  PHE QC CG  1 
ATOM 107929 C CD1 . PHE QC 1 32  ? 171.515 101.521 293.025 1.00 82.57  ? 32  PHE QC CD1 1 
ATOM 107930 C CD2 . PHE QC 1 32  ? 169.314 101.372 293.902 1.00 79.49  ? 32  PHE QC CD2 1 
ATOM 107931 C CE1 . PHE QC 1 32  ? 171.499 102.881 293.200 1.00 81.89  ? 32  PHE QC CE1 1 
ATOM 107932 C CE2 . PHE QC 1 32  ? 169.293 102.733 294.078 1.00 83.52  ? 32  PHE QC CE2 1 
ATOM 107933 C CZ  . PHE QC 1 32  ? 170.389 103.487 293.726 1.00 84.80  ? 32  PHE QC CZ  1 
ATOM 107934 N N   . LYS QC 1 33  ? 171.548 96.242  293.190 1.00 83.42  ? 33  LYS QC N   1 
ATOM 107935 C CA  . LYS QC 1 33  ? 171.361 94.842  293.547 1.00 82.22  ? 33  LYS QC CA  1 
ATOM 107936 C C   . LYS QC 1 33  ? 172.433 94.373  294.519 1.00 85.25  ? 33  LYS QC C   1 
ATOM 107937 O O   . LYS QC 1 33  ? 172.165 93.528  295.381 1.00 85.49  ? 33  LYS QC O   1 
ATOM 107938 C CB  . LYS QC 1 33  ? 171.360 93.990  292.278 1.00 80.21  ? 33  LYS QC CB  1 
ATOM 107939 C CG  . LYS QC 1 33  ? 171.135 92.510  292.506 1.00 83.65  ? 33  LYS QC CG  1 
ATOM 107940 C CD  . LYS QC 1 33  ? 171.000 91.757  291.187 1.00 87.86  ? 33  LYS QC CD  1 
ATOM 107941 C CE  . LYS QC 1 33  ? 172.325 91.646  290.441 1.00 90.93  ? 33  LYS QC CE  1 
ATOM 107942 N NZ  . LYS QC 1 33  ? 173.302 90.765  291.138 1.00 89.94  ? 33  LYS QC NZ  1 
ATOM 107943 N N   . SER QC 1 34  ? 173.649 94.909  294.401 1.00 85.65  ? 34  SER QC N   1 
ATOM 107944 C CA  . SER QC 1 34  ? 174.729 94.510  295.295 1.00 78.81  ? 34  SER QC CA  1 
ATOM 107945 C C   . SER QC 1 34  ? 174.583 95.142  296.674 1.00 77.10  ? 34  SER QC C   1 
ATOM 107946 O O   . SER QC 1 34  ? 174.833 94.487  297.691 1.00 78.97  ? 34  SER QC O   1 
ATOM 107947 C CB  . SER QC 1 34  ? 176.074 94.890  294.679 1.00 76.44  ? 34  SER QC CB  1 
ATOM 107948 O OG  . SER QC 1 34  ? 177.141 94.544  295.540 1.00 83.40  ? 34  SER QC OG  1 
ATOM 107949 N N   . LEU QC 1 35  ? 174.181 96.414  296.730 1.00 81.33  ? 35  LEU QC N   1 
ATOM 107950 C CA  . LEU QC 1 35  ? 174.222 97.151  297.989 1.00 78.07  ? 35  LEU QC CA  1 
ATOM 107951 C C   . LEU QC 1 35  ? 173.295 96.536  299.028 1.00 80.65  ? 35  LEU QC C   1 
ATOM 107952 O O   . LEU QC 1 35  ? 173.657 96.416  300.204 1.00 86.87  ? 35  LEU QC O   1 
ATOM 107953 C CB  . LEU QC 1 35  ? 173.856 98.617  297.752 1.00 82.80  ? 35  LEU QC CB  1 
ATOM 107954 C CG  . LEU QC 1 35  ? 174.943 99.575  297.259 1.00 85.54  ? 35  LEU QC CG  1 
ATOM 107955 C CD1 . LEU QC 1 35  ? 174.409 100.994 297.257 1.00 85.05  ? 35  LEU QC CD1 1 
ATOM 107956 C CD2 . LEU QC 1 35  ? 176.210 99.497  298.098 1.00 84.37  ? 35  LEU QC CD2 1 
ATOM 107957 N N   . ARG QC 1 36  ? 172.093 96.144  298.621 1.00 86.02  ? 36  ARG QC N   1 
ATOM 107958 C CA  . ARG QC 1 36  ? 171.114 95.619  299.566 1.00 89.26  ? 36  ARG QC CA  1 
ATOM 107959 C C   . ARG QC 1 36  ? 171.255 94.120  299.785 1.00 88.77  ? 36  ARG QC C   1 
ATOM 107960 O O   . ARG QC 1 36  ? 170.452 93.541  300.522 1.00 90.21  ? 36  ARG QC O   1 
ATOM 107961 C CB  . ARG QC 1 36  ? 169.688 95.951  299.110 1.00 92.89  ? 36  ARG QC CB  1 
ATOM 107962 C CG  . ARG QC 1 36  ? 169.356 95.601  297.670 1.00 92.18  ? 36  ARG QC CG  1 
ATOM 107963 C CD  . ARG QC 1 36  ? 167.965 96.083  297.287 1.00 91.91  ? 36  ARG QC CD  1 
ATOM 107964 N NE  . ARG QC 1 36  ? 167.870 97.542  297.317 1.00 94.05  ? 36  ARG QC NE  1 
ATOM 107965 C CZ  . ARG QC 1 36  ? 167.209 98.286  296.438 1.00 95.18  ? 36  ARG QC CZ  1 
ATOM 107966 N NH1 . ARG QC 1 36  ? 166.550 97.749  295.424 1.00 97.05  ? 36  ARG QC NH1 1 
ATOM 107967 N NH2 . ARG QC 1 36  ? 167.208 99.608  296.582 1.00 90.24  ? 36  ARG QC NH2 1 
ATOM 107968 N N   . GLY QC 1 37  ? 172.246 93.485  299.169 1.00 95.02  ? 37  GLY QC N   1 
ATOM 107969 C CA  . GLY QC 1 37  ? 172.565 92.104  299.457 1.00 98.39  ? 37  GLY QC CA  1 
ATOM 107970 C C   . GLY QC 1 37  ? 173.410 91.980  300.712 1.00 100.74 ? 37  GLY QC C   1 
ATOM 107971 O O   . GLY QC 1 37  ? 173.614 92.932  301.466 1.00 99.98  ? 37  GLY QC O   1 
ATOM 107972 N N   . THR QC 1 38  ? 173.907 90.765  300.934 1.00 117.42 ? 38  THR QC N   1 
ATOM 107973 C CA  . THR QC 1 38  ? 174.734 90.509  302.106 1.00 118.19 ? 38  THR QC CA  1 
ATOM 107974 C C   . THR QC 1 38  ? 176.034 91.300  302.026 1.00 119.94 ? 38  THR QC C   1 
ATOM 107975 O O   . THR QC 1 38  ? 176.623 91.455  300.953 1.00 120.52 ? 38  THR QC O   1 
ATOM 107976 C CB  . THR QC 1 38  ? 175.033 89.014  302.233 1.00 118.90 ? 38  THR QC CB  1 
ATOM 107977 O OG1 . THR QC 1 38  ? 175.701 88.765  303.476 1.00 117.50 ? 38  THR QC OG1 1 
ATOM 107978 C CG2 . THR QC 1 38  ? 175.906 88.529  301.078 1.00 117.96 ? 38  THR QC CG2 1 
ATOM 107979 N N   . GLY QC 1 39  ? 176.486 91.792  303.178 1.00 120.05 ? 39  GLY QC N   1 
ATOM 107980 C CA  . GLY QC 1 39  ? 177.685 92.596  303.242 1.00 119.65 ? 39  GLY QC CA  1 
ATOM 107981 C C   . GLY QC 1 39  ? 178.952 91.762  303.188 1.00 121.01 ? 39  GLY QC C   1 
ATOM 107982 O O   . GLY QC 1 39  ? 178.932 90.534  303.118 1.00 119.33 ? 39  GLY QC O   1 
ATOM 107983 N N   . GLY QC 1 40  ? 180.084 92.466  303.221 1.00 124.48 ? 40  GLY QC N   1 
ATOM 107984 C CA  . GLY QC 1 40  ? 181.372 91.811  303.171 1.00 124.70 ? 40  GLY QC CA  1 
ATOM 107985 C C   . GLY QC 1 40  ? 181.801 91.258  304.516 1.00 126.97 ? 40  GLY QC C   1 
ATOM 107986 O O   . GLY QC 1 40  ? 181.160 91.460  305.547 1.00 125.05 ? 40  GLY QC O   1 
ATOM 107987 N N   . SER QC 1 41  ? 182.925 90.539  304.493 1.00 131.60 ? 41  SER QC N   1 
ATOM 107988 C CA  . SER QC 1 41  ? 183.452 89.919  305.702 1.00 130.09 ? 41  SER QC CA  1 
ATOM 107989 C C   . SER QC 1 41  ? 184.174 90.907  306.608 1.00 128.23 ? 41  SER QC C   1 
ATOM 107990 O O   . SER QC 1 41  ? 184.430 90.582  307.772 1.00 126.15 ? 41  SER QC O   1 
ATOM 107991 C CB  . SER QC 1 41  ? 184.407 88.783  305.330 1.00 127.69 ? 41  SER QC CB  1 
ATOM 107992 O OG  . SER QC 1 41  ? 185.362 89.215  304.378 1.00 125.01 ? 41  SER QC OG  1 
ATOM 107993 N N   . GLY QC 1 42  ? 184.504 92.092  306.110 1.00 124.42 ? 42  GLY QC N   1 
ATOM 107994 C CA  . GLY QC 1 42  ? 185.249 93.056  306.891 1.00 123.06 ? 42  GLY QC CA  1 
ATOM 107995 C C   . GLY QC 1 42  ? 186.747 92.866  306.746 1.00 124.77 ? 42  GLY QC C   1 
ATOM 107996 O O   . GLY QC 1 42  ? 187.243 92.180  305.848 1.00 124.83 ? 42  GLY QC O   1 
ATOM 107997 N N   . SER QC 1 43  ? 187.481 93.498  307.662 1.00 121.76 ? 43  SER QC N   1 
ATOM 107998 C CA  . SER QC 1 43  ? 188.939 93.489  307.741 1.00 121.79 ? 43  SER QC CA  1 
ATOM 107999 C C   . SER QC 1 43  ? 189.594 94.281  306.616 1.00 121.31 ? 43  SER QC C   1 
ATOM 108000 O O   . SER QC 1 43  ? 190.829 94.342  306.562 1.00 121.08 ? 43  SER QC O   1 
ATOM 108001 C CB  . SER QC 1 43  ? 189.526 92.069  307.736 1.00 121.27 ? 43  SER QC CB  1 
ATOM 108002 O OG  . SER QC 1 43  ? 189.015 91.286  306.671 1.00 121.64 ? 43  SER QC OG  1 
ATOM 108003 N N   . SER QC 1 44  ? 188.823 94.890  305.719 1.00 107.91 ? 44  SER QC N   1 
ATOM 108004 C CA  . SER QC 1 44  ? 189.386 95.691  304.643 1.00 105.23 ? 44  SER QC CA  1 
ATOM 108005 C C   . SER QC 1 44  ? 188.323 96.663  304.161 1.00 107.79 ? 44  SER QC C   1 
ATOM 108006 O O   . SER QC 1 44  ? 187.129 96.481  304.416 1.00 109.33 ? 44  SER QC O   1 
ATOM 108007 C CB  . SER QC 1 44  ? 189.882 94.813  303.490 1.00 102.68 ? 44  SER QC CB  1 
ATOM 108008 O OG  . SER QC 1 44  ? 190.300 95.605  302.393 1.00 102.54 ? 44  SER QC OG  1 
ATOM 108009 N N   . MET QC 1 45  ? 188.770 97.702  303.464 1.00 97.33  ? 45  MET QC N   1 
ATOM 108010 C CA  . MET QC 1 45  ? 187.848 98.705  302.953 1.00 93.73  ? 45  MET QC CA  1 
ATOM 108011 C C   . MET QC 1 45  ? 186.974 98.099  301.864 1.00 95.12  ? 45  MET QC C   1 
ATOM 108012 O O   . MET QC 1 45  ? 187.478 97.486  300.919 1.00 98.58  ? 45  MET QC O   1 
ATOM 108013 C CB  . MET QC 1 45  ? 188.622 99.904  302.411 1.00 91.17  ? 45  MET QC CB  1 
ATOM 108014 C CG  . MET QC 1 45  ? 187.746 101.034 301.902 1.00 95.00  ? 45  MET QC CG  1 
ATOM 108015 S SD  . MET QC 1 45  ? 188.702 102.435 301.299 1.00 99.80  ? 45  MET QC SD  1 
ATOM 108016 C CE  . MET QC 1 45  ? 189.368 101.764 299.781 1.00 94.22  ? 45  MET QC CE  1 
ATOM 108017 N N   . GLU QC 1 46  ? 185.663 98.272  301.996 1.00 94.29  ? 46  GLU QC N   1 
ATOM 108018 C CA  . GLU QC 1 46  ? 184.728 97.752  301.011 1.00 92.65  ? 46  GLU QC CA  1 
ATOM 108019 C C   . GLU QC 1 46  ? 184.581 98.725  299.852 1.00 92.75  ? 46  GLU QC C   1 
ATOM 108020 O O   . GLU QC 1 46  ? 184.456 99.936  300.051 1.00 96.66  ? 46  GLU QC O   1 
ATOM 108021 C CB  . GLU QC 1 46  ? 183.364 97.501  301.648 1.00 95.01  ? 46  GLU QC CB  1 
ATOM 108022 C CG  . GLU QC 1 46  ? 183.360 96.387  302.674 1.00 99.30  ? 46  GLU QC CG  1 
ATOM 108023 C CD  . GLU QC 1 46  ? 182.018 96.235  303.359 1.00 104.58 ? 46  GLU QC CD  1 
ATOM 108024 O OE1 . GLU QC 1 46  ? 181.231 97.204  303.351 1.00 104.57 ? 46  GLU QC OE1 1 
ATOM 108025 O OE2 . GLU QC 1 46  ? 181.750 95.145  303.906 1.00 104.76 ? 46  GLU QC OE2 1 
ATOM 108026 N N   . ILE QC 1 47  ? 184.598 98.187  298.637 1.00 76.78  ? 47  ILE QC N   1 
ATOM 108027 C CA  . ILE QC 1 47  ? 184.406 98.969  297.424 1.00 76.63  ? 47  ILE QC CA  1 
ATOM 108028 C C   . ILE QC 1 47  ? 183.262 98.346  296.641 1.00 81.27  ? 47  ILE QC C   1 
ATOM 108029 O O   . ILE QC 1 47  ? 183.276 97.142  296.367 1.00 85.33  ? 47  ILE QC O   1 
ATOM 108030 C CB  . ILE QC 1 47  ? 185.685 99.030  296.569 1.00 77.90  ? 47  ILE QC CB  1 
ATOM 108031 C CG1 . ILE QC 1 47  ? 186.795 99.743  297.347 1.00 82.09  ? 47  ILE QC CG1 1 
ATOM 108032 C CG2 . ILE QC 1 47  ? 185.412 99.750  295.256 1.00 78.46  ? 47  ILE QC CG2 1 
ATOM 108033 C CD1 . ILE QC 1 47  ? 188.165 99.634  296.715 1.00 84.45  ? 47  ILE QC CD1 1 
ATOM 108034 N N   . TYR QC 1 48  ? 182.279 99.165  296.284 1.00 82.88  ? 48  TYR QC N   1 
ATOM 108035 C CA  . TYR QC 1 48  ? 181.108 98.728  295.537 1.00 75.99  ? 48  TYR QC CA  1 
ATOM 108036 C C   . TYR QC 1 48  ? 181.134 99.355  294.153 1.00 80.22  ? 48  TYR QC C   1 
ATOM 108037 O O   . TYR QC 1 48  ? 181.383 100.556 294.015 1.00 84.71  ? 48  TYR QC O   1 
ATOM 108038 C CB  . TYR QC 1 48  ? 179.821 99.120  296.257 1.00 76.88  ? 48  TYR QC CB  1 
ATOM 108039 C CG  . TYR QC 1 48  ? 179.540 98.330  297.509 1.00 79.14  ? 48  TYR QC CG  1 
ATOM 108040 C CD1 . TYR QC 1 48  ? 179.207 96.989  297.445 1.00 79.78  ? 48  TYR QC CD1 1 
ATOM 108041 C CD2 . TYR QC 1 48  ? 179.596 98.931  298.754 1.00 82.99  ? 48  TYR QC CD2 1 
ATOM 108042 C CE1 . TYR QC 1 48  ? 178.944 96.268  298.587 1.00 82.97  ? 48  TYR QC CE1 1 
ATOM 108043 C CE2 . TYR QC 1 48  ? 179.334 98.218  299.900 1.00 80.44  ? 48  TYR QC CE2 1 
ATOM 108044 C CZ  . TYR QC 1 48  ? 179.008 96.887  299.811 1.00 81.85  ? 48  TYR QC CZ  1 
ATOM 108045 O OH  . TYR QC 1 48  ? 178.748 96.173  300.954 1.00 83.16  ? 48  TYR QC OH  1 
ATOM 108046 N N   . GLU QC 1 49  ? 180.883 98.541  293.134 1.00 83.82  ? 49  GLU QC N   1 
ATOM 108047 C CA  . GLU QC 1 49  ? 180.800 99.030  291.769 1.00 79.54  ? 49  GLU QC CA  1 
ATOM 108048 C C   . GLU QC 1 49  ? 179.944 98.063  290.970 1.00 83.20  ? 49  GLU QC C   1 
ATOM 108049 O O   . GLU QC 1 49  ? 179.860 96.873  291.286 1.00 86.65  ? 49  GLU QC O   1 
ATOM 108050 C CB  . GLU QC 1 49  ? 182.189 99.181  291.142 1.00 82.07  ? 49  GLU QC CB  1 
ATOM 108051 C CG  . GLU QC 1 49  ? 182.170 99.650  289.702 1.00 87.26  ? 49  GLU QC CG  1 
ATOM 108052 C CD  . GLU QC 1 49  ? 183.382 100.486 289.349 1.00 92.61  ? 49  GLU QC CD  1 
ATOM 108053 O OE1 . GLU QC 1 49  ? 184.513 100.045 289.642 1.00 92.14  ? 49  GLU QC OE1 1 
ATOM 108054 O OE2 . GLU QC 1 49  ? 183.207 101.582 288.777 1.00 90.61  ? 49  GLU QC OE2 1 
ATOM 108055 N N   . GLY QC 1 50  ? 179.304 98.587  289.933 1.00 79.80  ? 50  GLY QC N   1 
ATOM 108056 C CA  . GLY QC 1 50  ? 178.390 97.812  289.119 1.00 81.52  ? 50  GLY QC CA  1 
ATOM 108057 C C   . GLY QC 1 50  ? 179.060 97.257  287.877 1.00 82.67  ? 50  GLY QC C   1 
ATOM 108058 O O   . GLY QC 1 50  ? 179.918 97.898  287.274 1.00 82.51  ? 50  GLY QC O   1 
ATOM 108059 N N   . LYS QC 1 51  ? 178.654 96.050  287.502 1.00 84.55  ? 51  LYS QC N   1 
ATOM 108060 C CA  . LYS QC 1 51  ? 179.141 95.409  286.296 1.00 82.82  ? 51  LYS QC CA  1 
ATOM 108061 C C   . LYS QC 1 51  ? 178.315 95.874  285.100 1.00 84.64  ? 51  LYS QC C   1 
ATOM 108062 O O   . LYS QC 1 51  ? 177.376 96.662  285.229 1.00 90.21  ? 51  LYS QC O   1 
ATOM 108063 C CB  . LYS QC 1 51  ? 179.086 93.892  286.449 1.00 83.67  ? 51  LYS QC CB  1 
ATOM 108064 C CG  . LYS QC 1 51  ? 179.996 93.359  287.541 1.00 86.37  ? 51  LYS QC CG  1 
ATOM 108065 C CD  . LYS QC 1 51  ? 179.969 91.840  287.620 1.00 91.10  ? 51  LYS QC CD  1 
ATOM 108066 C CE  . LYS QC 1 51  ? 178.645 91.315  288.161 1.00 92.26  ? 51  LYS QC CE  1 
ATOM 108067 N NZ  . LYS QC 1 51  ? 178.425 91.700  289.582 1.00 93.70  ? 51  LYS QC NZ  1 
ATOM 108068 N N   . LEU QC 1 52  ? 178.669 95.381  283.918 1.00 77.24  ? 52  LEU QC N   1 
ATOM 108069 C CA  . LEU QC 1 52  ? 177.976 95.709  282.679 1.00 77.10  ? 52  LEU QC CA  1 
ATOM 108070 C C   . LEU QC 1 52  ? 177.337 94.467  282.071 1.00 79.50  ? 52  LEU QC C   1 
ATOM 108071 O O   . LEU QC 1 52  ? 177.372 94.258  280.858 1.00 80.58  ? 52  LEU QC O   1 
ATOM 108072 C CB  . LEU QC 1 52  ? 178.930 96.364  281.685 1.00 74.66  ? 52  LEU QC CB  1 
ATOM 108073 C CG  . LEU QC 1 52  ? 179.480 97.734  282.079 1.00 76.13  ? 52  LEU QC CG  1 
ATOM 108074 C CD1 . LEU QC 1 52  ? 180.512 98.188  281.067 1.00 79.86  ? 52  LEU QC CD1 1 
ATOM 108075 C CD2 . LEU QC 1 52  ? 178.368 98.762  282.202 1.00 80.90  ? 52  LEU QC CD2 1 
ATOM 108076 N N   . THR QC 1 53  ? 176.745 93.625  282.914 1.00 88.05  ? 53  THR QC N   1 
ATOM 108077 C CA  . THR QC 1 53  ? 176.059 92.414  282.475 1.00 87.13  ? 53  THR QC CA  1 
ATOM 108078 C C   . THR QC 1 53  ? 174.558 92.656  282.574 1.00 89.44  ? 53  THR QC C   1 
ATOM 108079 O O   . THR QC 1 53  ? 174.005 92.724  283.676 1.00 92.77  ? 53  THR QC O   1 
ATOM 108080 C CB  . THR QC 1 53  ? 176.470 91.213  283.322 1.00 91.08  ? 53  THR QC CB  1 
ATOM 108081 O OG1 . THR QC 1 53  ? 176.106 91.441  284.688 1.00 93.52  ? 53  THR QC OG1 1 
ATOM 108082 C CG2 . THR QC 1 53  ? 177.970 90.979  283.229 1.00 91.49  ? 53  THR QC CG2 1 
ATOM 108083 N N   . ALA QC 1 54  ? 173.899 92.771  281.424 1.00 88.57  ? 54  ALA QC N   1 
ATOM 108084 C CA  . ALA QC 1 54  ? 172.490 93.134  281.376 1.00 88.58  ? 54  ALA QC CA  1 
ATOM 108085 C C   . ALA QC 1 54  ? 171.553 91.946  281.539 1.00 83.95  ? 54  ALA QC C   1 
ATOM 108086 O O   . ALA QC 1 54  ? 170.334 92.145  281.560 1.00 83.80  ? 54  ALA QC O   1 
ATOM 108087 C CB  . ALA QC 1 54  ? 172.182 93.846  280.058 1.00 88.64  ? 54  ALA QC CB  1 
ATOM 108088 N N   . GLU QC 1 55  ? 172.076 90.731  281.654 1.00 88.86  ? 55  GLU QC N   1 
ATOM 108089 C CA  . GLU QC 1 55  ? 171.218 89.556  281.720 1.00 89.69  ? 55  GLU QC CA  1 
ATOM 108090 C C   . GLU QC 1 55  ? 170.314 89.615  282.943 1.00 91.13  ? 55  GLU QC C   1 
ATOM 108091 O O   . GLU QC 1 55  ? 170.758 89.925  284.051 1.00 91.40  ? 55  GLU QC O   1 
ATOM 108092 C CB  . GLU QC 1 55  ? 172.072 88.288  281.750 1.00 94.15  ? 55  GLU QC CB  1 
ATOM 108093 C CG  . GLU QC 1 55  ? 171.290 86.997  281.977 1.00 98.37  ? 55  GLU QC CG  1 
ATOM 108094 C CD  . GLU QC 1 55  ? 171.103 86.652  283.446 1.00 101.65 ? 55  GLU QC CD  1 
ATOM 108095 O OE1 . GLU QC 1 55  ? 171.903 87.121  284.284 1.00 102.22 ? 55  GLU QC OE1 1 
ATOM 108096 O OE2 . GLU QC 1 55  ? 170.152 85.908  283.763 1.00 101.42 ? 55  GLU QC OE2 1 
ATOM 108097 N N   . GLY QC 1 56  ? 169.035 89.308  282.736 1.00 85.94  ? 56  GLY QC N   1 
ATOM 108098 C CA  . GLY QC 1 56  ? 168.077 89.216  283.816 1.00 84.10  ? 56  GLY QC CA  1 
ATOM 108099 C C   . GLY QC 1 56  ? 167.449 90.522  284.249 1.00 85.60  ? 56  GLY QC C   1 
ATOM 108100 O O   . GLY QC 1 56  ? 166.674 90.524  285.214 1.00 85.38  ? 56  GLY QC O   1 
ATOM 108101 N N   . LEU QC 1 57  ? 167.745 91.627  283.574 1.00 89.78  ? 57  LEU QC N   1 
ATOM 108102 C CA  . LEU QC 1 57  ? 167.237 92.935  283.955 1.00 90.90  ? 57  LEU QC CA  1 
ATOM 108103 C C   . LEU QC 1 57  ? 166.103 93.370  283.034 1.00 93.94  ? 57  LEU QC C   1 
ATOM 108104 O O   . LEU QC 1 57  ? 166.067 93.039  281.848 1.00 94.71  ? 57  LEU QC O   1 
ATOM 108105 C CB  . LEU QC 1 57  ? 168.358 93.976  283.924 1.00 91.71  ? 57  LEU QC CB  1 
ATOM 108106 C CG  . LEU QC 1 57  ? 169.521 93.747  284.886 1.00 92.40  ? 57  LEU QC CG  1 
ATOM 108107 C CD1 . LEU QC 1 57  ? 170.623 94.752  284.616 1.00 93.82  ? 57  LEU QC CD1 1 
ATOM 108108 C CD2 . LEU QC 1 57  ? 169.059 93.838  286.326 1.00 91.86  ? 57  LEU QC CD2 1 
ATOM 108109 N N   . ARG QC 1 58  ? 165.174 94.131  283.607 1.00 90.22  ? 58  ARG QC N   1 
ATOM 108110 C CA  . ARG QC 1 58  ? 164.009 94.649  282.905 1.00 84.79  ? 58  ARG QC CA  1 
ATOM 108111 C C   . ARG QC 1 58  ? 164.114 96.166  282.832 1.00 82.92  ? 58  ARG QC C   1 
ATOM 108112 O O   . ARG QC 1 58  ? 164.404 96.821  283.835 1.00 89.63  ? 58  ARG QC O   1 
ATOM 108113 C CB  . ARG QC 1 58  ? 162.704 94.256  283.613 1.00 86.33  ? 58  ARG QC CB  1 
ATOM 108114 C CG  . ARG QC 1 58  ? 162.331 92.772  283.564 1.00 87.39  ? 58  ARG QC CG  1 
ATOM 108115 C CD  . ARG QC 1 58  ? 163.195 91.892  284.464 1.00 91.23  ? 58  ARG QC CD  1 
ATOM 108116 N NE  . ARG QC 1 58  ? 162.881 92.055  285.879 1.00 93.97  ? 58  ARG QC NE  1 
ATOM 108117 C CZ  . ARG QC 1 58  ? 161.767 91.628  286.459 1.00 93.89  ? 58  ARG QC CZ  1 
ATOM 108118 N NH1 . ARG QC 1 58  ? 160.830 90.991  285.776 1.00 93.49  ? 58  ARG QC NH1 1 
ATOM 108119 N NH2 . ARG QC 1 58  ? 161.594 91.840  287.760 1.00 89.80  ? 58  ARG QC NH2 1 
ATOM 108120 N N   . PHE QC 1 59  ? 163.875 96.721  281.646 1.00 77.87  ? 59  PHE QC N   1 
ATOM 108121 C CA  . PHE QC 1 59  ? 164.034 98.149  281.415 1.00 78.51  ? 59  PHE QC CA  1 
ATOM 108122 C C   . PHE QC 1 59  ? 162.773 98.737  280.803 1.00 82.44  ? 59  PHE QC C   1 
ATOM 108123 O O   . PHE QC 1 59  ? 162.033 98.060  280.086 1.00 92.02  ? 59  PHE QC O   1 
ATOM 108124 C CB  . PHE QC 1 59  ? 165.215 98.446  280.488 1.00 79.71  ? 59  PHE QC CB  1 
ATOM 108125 C CG  . PHE QC 1 59  ? 166.534 97.997  281.026 1.00 86.29  ? 59  PHE QC CG  1 
ATOM 108126 C CD1 . PHE QC 1 59  ? 167.428 98.912  281.542 1.00 87.08  ? 59  PHE QC CD1 1 
ATOM 108127 C CD2 . PHE QC 1 59  ? 166.888 96.663  280.999 1.00 86.74  ? 59  PHE QC CD2 1 
ATOM 108128 C CE1 . PHE QC 1 59  ? 168.645 98.503  282.034 1.00 85.18  ? 59  PHE QC CE1 1 
ATOM 108129 C CE2 . PHE QC 1 59  ? 168.104 96.251  281.488 1.00 86.48  ? 59  PHE QC CE2 1 
ATOM 108130 C CZ  . PHE QC 1 59  ? 168.984 97.170  282.007 1.00 85.11  ? 59  PHE QC CZ  1 
ATOM 108131 N N   . GLY QC 1 60  ? 162.541 100.011 281.101 1.00 70.79  ? 60  GLY QC N   1 
ATOM 108132 C CA  . GLY QC 1 60  ? 161.500 100.782 280.453 1.00 70.53  ? 60  GLY QC CA  1 
ATOM 108133 C C   . GLY QC 1 60  ? 162.088 102.053 279.875 1.00 69.86  ? 60  GLY QC C   1 
ATOM 108134 O O   . GLY QC 1 60  ? 163.042 102.612 280.415 1.00 78.55  ? 60  GLY QC O   1 
ATOM 108135 N N   . ILE QC 1 61  ? 161.510 102.507 278.767 1.00 66.72  ? 61  ILE QC N   1 
ATOM 108136 C CA  . ILE QC 1 61  ? 161.998 103.679 278.052 1.00 66.18  ? 61  ILE QC CA  1 
ATOM 108137 C C   . ILE QC 1 61  ? 160.831 104.624 277.809 1.00 72.75  ? 61  ILE QC C   1 
ATOM 108138 O O   . ILE QC 1 61  ? 159.714 104.184 277.519 1.00 83.11  ? 61  ILE QC O   1 
ATOM 108139 C CB  . ILE QC 1 61  ? 162.672 103.292 276.721 1.00 64.55  ? 61  ILE QC CB  1 
ATOM 108140 C CG1 . ILE QC 1 61  ? 163.902 102.425 276.992 1.00 66.81  ? 61  ILE QC CG1 1 
ATOM 108141 C CG2 . ILE QC 1 61  ? 163.073 104.539 275.948 1.00 70.43  ? 61  ILE QC CG2 1 
ATOM 108142 C CD1 . ILE QC 1 61  ? 164.489 101.776 275.762 1.00 74.28  ? 61  ILE QC CD1 1 
ATOM 108143 N N   . VAL QC 1 62  ? 161.091 105.922 277.937 1.00 68.16  ? 62  VAL QC N   1 
ATOM 108144 C CA  . VAL QC 1 62  ? 160.111 106.964 277.658 1.00 57.87  ? 62  VAL QC CA  1 
ATOM 108145 C C   . VAL QC 1 62  ? 160.740 107.934 276.670 1.00 60.77  ? 62  VAL QC C   1 
ATOM 108146 O O   . VAL QC 1 62  ? 161.806 108.495 276.945 1.00 70.29  ? 62  VAL QC O   1 
ATOM 108147 C CB  . VAL QC 1 62  ? 159.671 107.699 278.934 1.00 64.46  ? 62  VAL QC CB  1 
ATOM 108148 C CG1 . VAL QC 1 62  ? 158.540 108.658 278.629 1.00 66.83  ? 62  VAL QC CG1 1 
ATOM 108149 C CG2 . VAL QC 1 62  ? 159.252 106.703 279.993 1.00 70.28  ? 62  VAL QC CG2 1 
ATOM 108150 N N   . ALA QC 1 63  ? 160.084 108.135 275.529 1.00 64.45  ? 63  ALA QC N   1 
ATOM 108151 C CA  . ALA QC 1 63  ? 160.620 108.960 274.453 1.00 65.98  ? 63  ALA QC CA  1 
ATOM 108152 C C   . ALA QC 1 63  ? 159.585 109.982 274.016 1.00 64.61  ? 63  ALA QC C   1 
ATOM 108153 O O   . ALA QC 1 63  ? 158.401 109.657 273.892 1.00 73.50  ? 63  ALA QC O   1 
ATOM 108154 C CB  . ALA QC 1 63  ? 161.036 108.097 273.261 1.00 68.11  ? 63  ALA QC CB  1 
ATOM 108155 N N   . SER QC 1 64  ? 160.034 111.209 273.771 1.00 61.90  ? 64  SER QC N   1 
ATOM 108156 C CA  . SER QC 1 64  ? 159.164 112.264 273.273 1.00 59.10  ? 64  SER QC CA  1 
ATOM 108157 C C   . SER QC 1 64  ? 158.992 112.091 271.767 1.00 73.36  ? 64  SER QC C   1 
ATOM 108158 O O   . SER QC 1 64  ? 159.293 111.036 271.203 1.00 77.89  ? 64  SER QC O   1 
ATOM 108159 C CB  . SER QC 1 64  ? 159.729 113.634 273.634 1.00 63.80  ? 64  SER QC CB  1 
ATOM 108160 O OG  . SER QC 1 64  ? 160.948 113.873 272.961 1.00 79.79  ? 64  SER QC OG  1 
ATOM 108161 N N   . ARG QC 1 65  ? 158.489 113.127 271.092 1.00 66.43  ? 65  ARG QC N   1 
ATOM 108162 C CA  . ARG QC 1 65  ? 158.185 113.047 269.671 1.00 58.44  ? 65  ARG QC CA  1 
ATOM 108163 C C   . ARG QC 1 65  ? 158.766 114.181 268.842 1.00 61.27  ? 65  ARG QC C   1 
ATOM 108164 O O   . ARG QC 1 65  ? 158.867 114.033 267.621 1.00 69.31  ? 65  ARG QC O   1 
ATOM 108165 C CB  . ARG QC 1 65  ? 156.667 113.010 269.464 1.00 58.20  ? 65  ARG QC CB  1 
ATOM 108166 C CG  . ARG QC 1 65  ? 156.122 111.614 269.461 1.00 59.79  ? 65  ARG QC CG  1 
ATOM 108167 C CD  . ARG QC 1 65  ? 154.786 111.511 268.786 1.00 62.27  ? 65  ARG QC CD  1 
ATOM 108168 N NE  . ARG QC 1 65  ? 154.043 110.406 269.372 1.00 66.21  ? 65  ARG QC NE  1 
ATOM 108169 C CZ  . ARG QC 1 65  ? 153.943 109.195 268.843 1.00 68.99  ? 65  ARG QC CZ  1 
ATOM 108170 N NH1 . ARG QC 1 65  ? 154.479 108.899 267.669 1.00 71.61  ? 65  ARG QC NH1 1 
ATOM 108171 N NH2 . ARG QC 1 65  ? 153.308 108.248 269.518 1.00 66.75  ? 65  ARG QC NH2 1 
ATOM 108172 N N   . PHE QC 1 66  ? 159.147 115.297 269.452 1.00 78.55  ? 66  PHE QC N   1 
ATOM 108173 C CA  . PHE QC 1 66  ? 159.693 116.406 268.687 1.00 83.27  ? 66  PHE QC CA  1 
ATOM 108174 C C   . PHE QC 1 66  ? 161.001 115.991 268.020 1.00 88.03  ? 66  PHE QC C   1 
ATOM 108175 O O   . PHE QC 1 66  ? 161.849 115.342 268.635 1.00 93.07  ? 66  PHE QC O   1 
ATOM 108176 C CB  . PHE QC 1 66  ? 159.909 117.611 269.605 1.00 84.57  ? 66  PHE QC CB  1 
ATOM 108177 C CG  . PHE QC 1 66  ? 160.333 118.860 268.886 1.00 93.54  ? 66  PHE QC CG  1 
ATOM 108178 C CD1 . PHE QC 1 66  ? 159.866 119.145 267.612 1.00 96.39  ? 66  PHE QC CD1 1 
ATOM 108179 C CD2 . PHE QC 1 66  ? 161.202 119.752 269.487 1.00 94.10  ? 66  PHE QC CD2 1 
ATOM 108180 C CE1 . PHE QC 1 66  ? 160.261 120.292 266.955 1.00 95.79  ? 66  PHE QC CE1 1 
ATOM 108181 C CE2 . PHE QC 1 66  ? 161.603 120.897 268.828 1.00 94.83  ? 66  PHE QC CE2 1 
ATOM 108182 C CZ  . PHE QC 1 66  ? 161.129 121.169 267.564 1.00 95.82  ? 66  PHE QC CZ  1 
ATOM 108183 N N   . ASN QC 1 67  ? 161.162 116.372 266.751 1.00 79.00  ? 67  ASN QC N   1 
ATOM 108184 C CA  . ASN QC 1 67  ? 162.277 115.919 265.917 1.00 77.82  ? 67  ASN QC CA  1 
ATOM 108185 C C   . ASN QC 1 67  ? 162.281 114.391 265.799 1.00 78.62  ? 67  ASN QC C   1 
ATOM 108186 O O   . ASN QC 1 67  ? 163.173 113.699 266.288 1.00 83.90  ? 67  ASN QC O   1 
ATOM 108187 C CB  . ASN QC 1 67  ? 163.624 116.416 266.453 1.00 80.85  ? 67  ASN QC CB  1 
ATOM 108188 C CG  . ASN QC 1 67  ? 163.619 117.887 266.769 1.00 86.51  ? 67  ASN QC CG  1 
ATOM 108189 O OD1 . ASN QC 1 67  ? 162.828 118.352 267.578 1.00 90.48  ? 67  ASN QC OD1 1 
ATOM 108190 N ND2 . ASN QC 1 67  ? 164.511 118.632 266.131 1.00 87.68  ? 67  ASN QC ND2 1 
ATOM 108191 N N   . HIS QC 1 68  ? 161.252 113.888 265.121 1.00 71.14  ? 68  HIS QC N   1 
ATOM 108192 C CA  . HIS QC 1 68  ? 161.063 112.449 264.985 1.00 75.31  ? 68  HIS QC CA  1 
ATOM 108193 C C   . HIS QC 1 68  ? 162.318 111.774 264.450 1.00 78.28  ? 68  HIS QC C   1 
ATOM 108194 O O   . HIS QC 1 68  ? 162.607 110.627 264.802 1.00 83.00  ? 68  HIS QC O   1 
ATOM 108195 C CB  . HIS QC 1 68  ? 159.881 112.145 264.065 1.00 69.65  ? 68  HIS QC CB  1 
ATOM 108196 C CG  . HIS QC 1 68  ? 159.560 110.687 263.963 1.00 74.66  ? 68  HIS QC CG  1 
ATOM 108197 N ND1 . HIS QC 1 68  ? 159.350 110.052 262.758 1.00 74.43  ? 68  HIS QC ND1 1 
ATOM 108198 C CD2 . HIS QC 1 68  ? 159.417 109.737 264.916 1.00 79.67  ? 68  HIS QC CD2 1 
ATOM 108199 C CE1 . HIS QC 1 68  ? 159.092 108.775 262.974 1.00 74.25  ? 68  HIS QC CE1 1 
ATOM 108200 N NE2 . HIS QC 1 68  ? 159.126 108.558 264.276 1.00 79.13  ? 68  HIS QC NE2 1 
ATOM 108201 N N   . ALA QC 1 69  ? 163.070 112.469 263.595 1.00 79.99  ? 69  ALA QC N   1 
ATOM 108202 C CA  . ALA QC 1 69  ? 164.294 111.888 263.054 1.00 80.94  ? 69  ALA QC CA  1 
ATOM 108203 C C   . ALA QC 1 69  ? 165.313 111.621 264.154 1.00 83.40  ? 69  ALA QC C   1 
ATOM 108204 O O   . ALA QC 1 69  ? 165.829 110.504 264.279 1.00 82.44  ? 69  ALA QC O   1 
ATOM 108205 C CB  . ALA QC 1 69  ? 164.881 112.812 261.989 1.00 80.45  ? 69  ALA QC CB  1 
ATOM 108206 N N   . LEU QC 1 70  ? 165.615 112.634 264.970 1.00 85.32  ? 70  LEU QC N   1 
ATOM 108207 C CA  . LEU QC 1 70  ? 166.638 112.468 265.997 1.00 79.66  ? 70  LEU QC CA  1 
ATOM 108208 C C   . LEU QC 1 70  ? 166.212 111.465 267.060 1.00 78.62  ? 70  LEU QC C   1 
ATOM 108209 O O   . LEU QC 1 70  ? 166.979 110.564 267.413 1.00 83.58  ? 70  LEU QC O   1 
ATOM 108210 C CB  . LEU QC 1 70  ? 166.967 113.813 266.640 1.00 78.05  ? 70  LEU QC CB  1 
ATOM 108211 C CG  . LEU QC 1 70  ? 167.872 114.747 265.835 1.00 82.76  ? 70  LEU QC CG  1 
ATOM 108212 C CD1 . LEU QC 1 70  ? 167.154 115.328 264.631 1.00 83.64  ? 70  LEU QC CD1 1 
ATOM 108213 C CD2 . LEU QC 1 70  ? 168.399 115.856 266.729 1.00 84.06  ? 70  LEU QC CD2 1 
ATOM 108214 N N   . VAL QC 1 71  ? 164.992 111.598 267.582 1.00 82.88  ? 71  VAL QC N   1 
ATOM 108215 C CA  . VAL QC 1 71  ? 164.575 110.742 268.688 1.00 83.65  ? 71  VAL QC CA  1 
ATOM 108216 C C   . VAL QC 1 71  ? 164.617 109.277 268.283 1.00 86.39  ? 71  VAL QC C   1 
ATOM 108217 O O   . VAL QC 1 71  ? 165.024 108.418 269.073 1.00 93.27  ? 71  VAL QC O   1 
ATOM 108218 C CB  . VAL QC 1 71  ? 163.181 111.144 269.201 1.00 85.44  ? 71  VAL QC CB  1 
ATOM 108219 C CG1 . VAL QC 1 71  ? 162.874 110.421 270.499 1.00 85.53  ? 71  VAL QC CG1 1 
ATOM 108220 C CG2 . VAL QC 1 71  ? 163.109 112.640 269.443 1.00 85.51  ? 71  VAL QC CG2 1 
ATOM 108221 N N   . ASP QC 1 72  ? 164.204 108.960 267.056 1.00 83.50  ? 72  ASP QC N   1 
ATOM 108222 C CA  . ASP QC 1 72  ? 164.277 107.573 266.611 1.00 83.48  ? 72  ASP QC CA  1 
ATOM 108223 C C   . ASP QC 1 72  ? 165.700 107.048 266.714 1.00 87.40  ? 72  ASP QC C   1 
ATOM 108224 O O   . ASP QC 1 72  ? 165.918 105.887 267.076 1.00 89.15  ? 72  ASP QC O   1 
ATOM 108225 C CB  . ASP QC 1 72  ? 163.775 107.444 265.175 1.00 87.21  ? 72  ASP QC CB  1 
ATOM 108226 C CG  . ASP QC 1 72  ? 162.288 107.685 265.053 1.00 97.21  ? 72  ASP QC CG  1 
ATOM 108227 O OD1 . ASP QC 1 72  ? 161.555 107.411 266.026 1.00 98.74  ? 72  ASP QC OD1 1 
ATOM 108228 O OD2 . ASP QC 1 72  ? 161.848 108.144 263.978 1.00 97.96  ? 72  ASP QC OD2 1 
ATOM 108229 N N   . ARG QC 1 73  ? 166.684 107.893 266.408 1.00 88.66  ? 73  ARG QC N   1 
ATOM 108230 C CA  . ARG QC 1 73  ? 168.071 107.448 266.438 1.00 84.19  ? 73  ARG QC CA  1 
ATOM 108231 C C   . ARG QC 1 73  ? 168.494 107.100 267.860 1.00 83.99  ? 73  ARG QC C   1 
ATOM 108232 O O   . ARG QC 1 73  ? 169.105 106.053 268.103 1.00 84.17  ? 73  ARG QC O   1 
ATOM 108233 C CB  . ARG QC 1 73  ? 168.971 108.536 265.859 1.00 84.15  ? 73  ARG QC CB  1 
ATOM 108234 C CG  . ARG QC 1 73  ? 168.908 108.613 264.350 1.00 87.06  ? 73  ARG QC CG  1 
ATOM 108235 C CD  . ARG QC 1 73  ? 169.882 109.623 263.791 1.00 88.86  ? 73  ARG QC CD  1 
ATOM 108236 N NE  . ARG QC 1 73  ? 171.192 109.013 263.598 1.00 92.86  ? 73  ARG QC NE  1 
ATOM 108237 C CZ  . ARG QC 1 73  ? 171.824 108.900 262.435 1.00 96.12  ? 73  ARG QC CZ  1 
ATOM 108238 N NH1 . ARG QC 1 73  ? 171.329 109.408 261.317 1.00 95.87  ? 73  ARG QC NH1 1 
ATOM 108239 N NH2 . ARG QC 1 73  ? 172.985 108.256 262.394 1.00 95.05  ? 73  ARG QC NH2 1 
ATOM 108240 N N   . LEU QC 1 74  ? 168.163 107.970 268.815 1.00 79.01  ? 74  LEU QC N   1 
ATOM 108241 C CA  . LEU QC 1 74  ? 168.532 107.728 270.205 1.00 73.09  ? 74  LEU QC CA  1 
ATOM 108242 C C   . LEU QC 1 74  ? 167.847 106.482 270.753 1.00 74.26  ? 74  LEU QC C   1 
ATOM 108243 O O   . LEU QC 1 74  ? 168.462 105.707 271.493 1.00 87.27  ? 74  LEU QC O   1 
ATOM 108244 C CB  . LEU QC 1 74  ? 168.188 108.950 271.052 1.00 76.10  ? 74  LEU QC CB  1 
ATOM 108245 C CG  . LEU QC 1 74  ? 169.150 110.136 270.953 1.00 78.27  ? 74  LEU QC CG  1 
ATOM 108246 C CD1 . LEU QC 1 74  ? 169.041 110.843 269.618 1.00 79.66  ? 74  LEU QC CD1 1 
ATOM 108247 C CD2 . LEU QC 1 74  ? 168.879 111.116 272.075 1.00 83.14  ? 74  LEU QC CD2 1 
ATOM 108248 N N   . VAL QC 1 75  ? 166.577 106.276 270.411 1.00 68.10  ? 75  VAL QC N   1 
ATOM 108249 C CA  . VAL QC 1 75  ? 165.864 105.104 270.911 1.00 67.99  ? 75  VAL QC CA  1 
ATOM 108250 C C   . VAL QC 1 75  ? 166.478 103.827 270.355 1.00 76.03  ? 75  VAL QC C   1 
ATOM 108251 O O   . VAL QC 1 75  ? 166.609 102.827 271.069 1.00 80.11  ? 75  VAL QC O   1 
ATOM 108252 C CB  . VAL QC 1 75  ? 164.366 105.204 270.579 1.00 70.84  ? 75  VAL QC CB  1 
ATOM 108253 C CG1 . VAL QC 1 75  ? 163.641 103.950 271.029 1.00 72.75  ? 75  VAL QC CG1 1 
ATOM 108254 C CG2 . VAL QC 1 75  ? 163.758 106.417 271.252 1.00 74.01  ? 75  VAL QC CG2 1 
ATOM 108255 N N   . GLU QC 1 76  ? 166.847 103.827 269.074 1.00 88.31  ? 76  GLU QC N   1 
ATOM 108256 C CA  . GLU QC 1 76  ? 167.504 102.653 268.507 1.00 88.91  ? 76  GLU QC CA  1 
ATOM 108257 C C   . GLU QC 1 76  ? 168.827 102.377 269.205 1.00 90.13  ? 76  GLU QC C   1 
ATOM 108258 O O   . GLU QC 1 76  ? 169.145 101.224 269.514 1.00 90.84  ? 76  GLU QC O   1 
ATOM 108259 C CB  . GLU QC 1 76  ? 167.718 102.841 267.006 1.00 90.42  ? 76  GLU QC CB  1 
ATOM 108260 C CG  . GLU QC 1 76  ? 166.432 102.898 266.200 1.00 95.00  ? 76  GLU QC CG  1 
ATOM 108261 C CD  . GLU QC 1 76  ? 165.681 101.581 266.205 1.00 99.04  ? 76  GLU QC CD  1 
ATOM 108262 O OE1 . GLU QC 1 76  ? 166.338 100.522 266.273 1.00 99.95  ? 76  GLU QC OE1 1 
ATOM 108263 O OE2 . GLU QC 1 76  ? 164.434 101.605 266.140 1.00 96.74  ? 76  GLU QC OE2 1 
ATOM 108264 N N   . GLY QC 1 77  ? 169.609 103.424 269.467 1.00 81.49  ? 77  GLY QC N   1 
ATOM 108265 C CA  . GLY QC 1 77  ? 170.866 103.231 270.169 1.00 78.00  ? 77  GLY QC CA  1 
ATOM 108266 C C   . GLY QC 1 77  ? 170.673 102.620 271.542 1.00 78.17  ? 77  GLY QC C   1 
ATOM 108267 O O   . GLY QC 1 77  ? 171.421 101.726 271.945 1.00 85.00  ? 77  GLY QC O   1 
ATOM 108268 N N   . ALA QC 1 78  ? 169.664 103.087 272.277 1.00 79.14  ? 78  ALA QC N   1 
ATOM 108269 C CA  . ALA QC 1 78  ? 169.413 102.551 273.609 1.00 74.37  ? 78  ALA QC CA  1 
ATOM 108270 C C   . ALA QC 1 78  ? 169.067 101.070 273.544 1.00 75.92  ? 78  ALA QC C   1 
ATOM 108271 O O   . ALA QC 1 78  ? 169.548 100.273 274.356 1.00 84.95  ? 78  ALA QC O   1 
ATOM 108272 C CB  . ALA QC 1 78  ? 168.292 103.337 274.284 1.00 80.20  ? 78  ALA QC CB  1 
ATOM 108273 N N   . ILE QC 1 79  ? 168.230 100.680 272.583 1.00 77.06  ? 79  ILE QC N   1 
ATOM 108274 C CA  . ILE QC 1 79  ? 167.867 99.272  272.456 1.00 78.34  ? 79  ILE QC CA  1 
ATOM 108275 C C   . ILE QC 1 79  ? 169.081 98.453  272.041 1.00 85.60  ? 79  ILE QC C   1 
ATOM 108276 O O   . ILE QC 1 79  ? 169.295 97.339  272.533 1.00 90.96  ? 79  ILE QC O   1 
ATOM 108277 C CB  . ILE QC 1 79  ? 166.704 99.101  271.463 1.00 81.42  ? 79  ILE QC CB  1 
ATOM 108278 C CG1 . ILE QC 1 79  ? 165.456 99.818  271.984 1.00 82.93  ? 79  ILE QC CG1 1 
ATOM 108279 C CG2 . ILE QC 1 79  ? 166.408 97.621  271.258 1.00 80.13  ? 79  ILE QC CG2 1 
ATOM 108280 C CD1 . ILE QC 1 79  ? 164.334 99.935  270.973 1.00 81.48  ? 79  ILE QC CD1 1 
ATOM 108281 N N   . ASP QC 1 80  ? 169.889 98.986  271.124 1.00 93.30  ? 80  ASP QC N   1 
ATOM 108282 C CA  . ASP QC 1 80  ? 171.081 98.267  270.688 1.00 92.68  ? 80  ASP QC CA  1 
ATOM 108283 C C   . ASP QC 1 80  ? 172.042 98.045  271.847 1.00 88.44  ? 80  ASP QC C   1 
ATOM 108284 O O   . ASP QC 1 80  ? 172.612 96.958  271.991 1.00 91.03  ? 80  ASP QC O   1 
ATOM 108285 C CB  . ASP QC 1 80  ? 171.775 99.036  269.566 1.00 93.96  ? 80  ASP QC CB  1 
ATOM 108286 C CG  . ASP QC 1 80  ? 171.056 98.912  268.238 1.00 99.87  ? 80  ASP QC CG  1 
ATOM 108287 O OD1 . ASP QC 1 80  ? 170.201 98.013  268.100 1.00 99.27  ? 80  ASP QC OD1 1 
ATOM 108288 O OD2 . ASP QC 1 80  ? 171.350 99.716  267.327 1.00 100.93 ? 80  ASP QC OD2 1 
ATOM 108289 N N   . SER QC 1 81  ? 172.237 99.064  272.682 1.00 80.39  ? 81  SER QC N   1 
ATOM 108290 C CA  . SER QC 1 81  ? 173.172 98.934  273.792 1.00 76.55  ? 81  SER QC CA  1 
ATOM 108291 C C   . SER QC 1 81  ? 172.724 97.855  274.768 1.00 77.25  ? 81  SER QC C   1 
ATOM 108292 O O   . SER QC 1 81  ? 173.541 97.061  275.246 1.00 91.51  ? 81  SER QC O   1 
ATOM 108293 C CB  . SER QC 1 81  ? 173.319 100.273 274.510 1.00 82.86  ? 81  SER QC CB  1 
ATOM 108294 O OG  . SER QC 1 81  ? 174.200 100.163 275.611 1.00 87.89  ? 81  SER QC OG  1 
ATOM 108295 N N   . ILE QC 1 82  ? 171.429 97.811  275.078 1.00 69.17  ? 82  ILE QC N   1 
ATOM 108296 C CA  . ILE QC 1 82  ? 170.940 96.853  276.065 1.00 72.66  ? 82  ILE QC CA  1 
ATOM 108297 C C   . ILE QC 1 82  ? 171.131 95.428  275.565 1.00 80.27  ? 82  ILE QC C   1 
ATOM 108298 O O   . ILE QC 1 82  ? 171.586 94.551  276.308 1.00 82.45  ? 82  ILE QC O   1 
ATOM 108299 C CB  . ILE QC 1 82  ? 169.466 97.140  276.405 1.00 75.91  ? 82  ILE QC CB  1 
ATOM 108300 C CG1 . ILE QC 1 82  ? 169.334 98.524  277.049 1.00 80.32  ? 82  ILE QC CG1 1 
ATOM 108301 C CG2 . ILE QC 1 82  ? 168.919 96.066  277.333 1.00 76.42  ? 82  ILE QC CG2 1 
ATOM 108302 C CD1 . ILE QC 1 82  ? 167.909 99.019  277.187 1.00 82.25  ? 82  ILE QC CD1 1 
ATOM 108303 N N   . VAL QC 1 83  ? 170.782 95.171  274.305 1.00 88.82  ? 83  VAL QC N   1 
ATOM 108304 C CA  . VAL QC 1 83  ? 170.846 93.806  273.790 1.00 86.19  ? 83  VAL QC CA  1 
ATOM 108305 C C   . VAL QC 1 83  ? 172.293 93.362  273.621 1.00 87.02  ? 83  VAL QC C   1 
ATOM 108306 O O   . VAL QC 1 83  ? 172.639 92.211  273.911 1.00 85.64  ? 83  VAL QC O   1 
ATOM 108307 C CB  . VAL QC 1 83  ? 170.054 93.692  272.475 1.00 86.89  ? 83  VAL QC CB  1 
ATOM 108308 C CG1 . VAL QC 1 83  ? 170.689 94.533  271.377 1.00 89.00  ? 83  VAL QC CG1 1 
ATOM 108309 C CG2 . VAL QC 1 83  ? 169.948 92.239  272.043 1.00 84.40  ? 83  VAL QC CG2 1 
ATOM 108310 N N   . ARG QC 1 84  ? 173.161 94.260  273.154 1.00 94.53  ? 84  ARG QC N   1 
ATOM 108311 C CA  . ARG QC 1 84  ? 174.545 93.879  272.895 1.00 91.41  ? 84  ARG QC CA  1 
ATOM 108312 C C   . ARG QC 1 84  ? 175.250 93.457  274.177 1.00 89.45  ? 84  ARG QC C   1 
ATOM 108313 O O   . ARG QC 1 84  ? 176.117 92.577  274.156 1.00 93.61  ? 84  ARG QC O   1 
ATOM 108314 C CB  . ARG QC 1 84  ? 175.287 95.037  272.228 1.00 91.92  ? 84  ARG QC CB  1 
ATOM 108315 C CG  . ARG QC 1 84  ? 176.735 94.737  271.860 1.00 97.30  ? 84  ARG QC CG  1 
ATOM 108316 C CD  . ARG QC 1 84  ? 176.839 93.656  270.792 1.00 102.22 ? 84  ARG QC CD  1 
ATOM 108317 N NE  . ARG QC 1 84  ? 176.155 94.027  269.557 1.00 105.10 ? 84  ARG QC NE  1 
ATOM 108318 C CZ  . ARG QC 1 84  ? 176.683 94.768  268.592 1.00 103.81 ? 84  ARG QC CZ  1 
ATOM 108319 N NH1 . ARG QC 1 84  ? 177.912 95.252  268.680 1.00 101.64 ? 84  ARG QC NH1 1 
ATOM 108320 N NH2 . ARG QC 1 84  ? 175.958 95.030  267.509 1.00 98.57  ? 84  ARG QC NH2 1 
ATOM 108321 N N   . HIS QC 1 85  ? 174.891 94.069  275.305 1.00 76.65  ? 85  HIS QC N   1 
ATOM 108322 C CA  . HIS QC 1 85  ? 175.483 93.746  276.596 1.00 70.94  ? 85  HIS QC CA  1 
ATOM 108323 C C   . HIS QC 1 85  ? 174.739 92.627  277.313 1.00 73.50  ? 85  HIS QC C   1 
ATOM 108324 O O   . HIS QC 1 85  ? 174.764 92.560  278.548 1.00 81.42  ? 85  HIS QC O   1 
ATOM 108325 C CB  . HIS QC 1 85  ? 175.544 95.000  277.468 1.00 71.19  ? 85  HIS QC CB  1 
ATOM 108326 C CG  . HIS QC 1 85  ? 176.683 95.910  277.133 1.00 72.39  ? 85  HIS QC CG  1 
ATOM 108327 N ND1 . HIS QC 1 85  ? 176.588 96.903  276.182 1.00 74.40  ? 85  HIS QC ND1 1 
ATOM 108328 C CD2 . HIS QC 1 85  ? 177.943 95.978  277.623 1.00 76.81  ? 85  HIS QC CD2 1 
ATOM 108329 C CE1 . HIS QC 1 85  ? 177.741 97.543  276.100 1.00 76.59  ? 85  HIS QC CE1 1 
ATOM 108330 N NE2 . HIS QC 1 85  ? 178.580 97.001  276.963 1.00 76.43  ? 85  HIS QC NE2 1 
ATOM 108331 N N   . GLY QC 1 86  ? 174.069 91.752  276.572 1.00 70.94  ? 86  GLY QC N   1 
ATOM 108332 C CA  . GLY QC 1 86  ? 173.387 90.619  277.153 1.00 72.79  ? 86  GLY QC CA  1 
ATOM 108333 C C   . GLY QC 1 86  ? 171.921 90.830  277.447 1.00 75.61  ? 86  GLY QC C   1 
ATOM 108334 O O   . GLY QC 1 86  ? 171.329 90.011  278.158 1.00 74.53  ? 86  GLY QC O   1 
ATOM 108335 N N   . GLY QC 1 87  ? 171.317 91.896  276.928 1.00 89.10  ? 87  GLY QC N   1 
ATOM 108336 C CA  . GLY QC 1 87  ? 169.925 92.178  277.226 1.00 87.21  ? 87  GLY QC CA  1 
ATOM 108337 C C   . GLY QC 1 87  ? 168.987 91.369  276.347 1.00 86.43  ? 87  GLY QC C   1 
ATOM 108338 O O   . GLY QC 1 87  ? 169.237 91.152  275.161 1.00 86.08  ? 87  GLY QC O   1 
ATOM 108339 N N   . ARG QC 1 88  ? 167.888 90.930  276.947 1.00 94.79  ? 88  ARG QC N   1 
ATOM 108340 C CA  . ARG QC 1 88  ? 166.874 90.154  276.250 1.00 93.46  ? 88  ARG QC CA  1 
ATOM 108341 C C   . ARG QC 1 88  ? 165.809 91.100  275.713 1.00 98.33  ? 88  ARG QC C   1 
ATOM 108342 O O   . ARG QC 1 88  ? 165.089 91.739  276.485 1.00 104.36 ? 88  ARG QC O   1 
ATOM 108343 C CB  . ARG QC 1 88  ? 166.271 89.118  277.198 1.00 93.40  ? 88  ARG QC CB  1 
ATOM 108344 C CG  . ARG QC 1 88  ? 166.029 87.755  276.580 1.00 94.98  ? 88  ARG QC CG  1 
ATOM 108345 C CD  . ARG QC 1 88  ? 165.699 86.725  277.649 1.00 96.50  ? 88  ARG QC CD  1 
ATOM 108346 N NE  . ARG QC 1 88  ? 164.449 87.009  278.343 1.00 100.28 ? 88  ARG QC NE  1 
ATOM 108347 C CZ  . ARG QC 1 88  ? 163.244 86.718  277.874 1.00 103.43 ? 88  ARG QC CZ  1 
ATOM 108348 N NH1 . ARG QC 1 88  ? 163.077 86.157  276.687 1.00 101.48 ? 88  ARG QC NH1 1 
ATOM 108349 N NH2 . ARG QC 1 88  ? 162.175 86.996  278.616 1.00 101.82 ? 88  ARG QC NH2 1 
ATOM 108350 N N   . GLU QC 1 89  ? 165.716 91.186  274.383 1.00 97.17  ? 89  GLU QC N   1 
ATOM 108351 C CA  . GLU QC 1 89  ? 164.861 92.167  273.721 1.00 96.50  ? 89  GLU QC CA  1 
ATOM 108352 C C   . GLU QC 1 89  ? 163.416 92.109  274.208 1.00 91.91  ? 89  GLU QC C   1 
ATOM 108353 O O   . GLU QC 1 89  ? 162.686 93.093  274.048 1.00 90.38  ? 89  GLU QC O   1 
ATOM 108354 C CB  . GLU QC 1 89  ? 164.927 91.940  272.206 1.00 97.22  ? 89  GLU QC CB  1 
ATOM 108355 C CG  . GLU QC 1 89  ? 164.084 92.881  271.342 1.00 97.08  ? 89  GLU QC CG  1 
ATOM 108356 C CD  . GLU QC 1 89  ? 164.892 94.024  270.750 1.00 101.79 ? 89  GLU QC CD  1 
ATOM 108357 O OE1 . GLU QC 1 89  ? 166.082 94.172  271.101 1.00 102.86 ? 89  GLU QC OE1 1 
ATOM 108358 O OE2 . GLU QC 1 89  ? 164.332 94.780  269.930 1.00 103.41 ? 89  GLU QC OE2 1 
ATOM 108359 N N   . GLU QC 1 90  ? 162.997 91.004  274.814 1.00 94.56  ? 90  GLU QC N   1 
ATOM 108360 C CA  . GLU QC 1 90  ? 161.633 90.848  275.294 1.00 95.88  ? 90  GLU QC CA  1 
ATOM 108361 C C   . GLU QC 1 90  ? 161.394 91.564  276.620 1.00 97.17  ? 90  GLU QC C   1 
ATOM 108362 O O   . GLU QC 1 90  ? 160.262 91.562  277.111 1.00 101.34 ? 90  GLU QC O   1 
ATOM 108363 C CB  . GLU QC 1 90  ? 161.335 89.349  275.433 1.00 97.12  ? 90  GLU QC CB  1 
ATOM 108364 C CG  . GLU QC 1 90  ? 159.937 88.969  275.876 1.00 104.47 ? 90  GLU QC CG  1 
ATOM 108365 C CD  . GLU QC 1 90  ? 158.896 89.368  274.857 1.00 110.01 ? 90  GLU QC CD  1 
ATOM 108366 O OE1 . GLU QC 1 90  ? 159.247 89.475  273.663 1.00 107.58 ? 90  GLU QC OE1 1 
ATOM 108367 O OE2 . GLU QC 1 90  ? 157.727 89.561  275.239 1.00 106.74 ? 90  GLU QC OE2 1 
ATOM 108368 N N   . ASP QC 1 91  ? 162.414 92.211  277.186 1.00 92.93  ? 91  ASP QC N   1 
ATOM 108369 C CA  . ASP QC 1 91  ? 162.328 92.834  278.503 1.00 92.97  ? 91  ASP QC CA  1 
ATOM 108370 C C   . ASP QC 1 91  ? 162.425 94.354  278.416 1.00 92.23  ? 91  ASP QC C   1 
ATOM 108371 O O   . ASP QC 1 91  ? 162.842 95.014  279.370 1.00 98.61  ? 91  ASP QC O   1 
ATOM 108372 C CB  . ASP QC 1 91  ? 163.413 92.278  279.425 1.00 98.40  ? 91  ASP QC CB  1 
ATOM 108373 C CG  . ASP QC 1 91  ? 162.976 91.018  280.146 1.00 98.42  ? 91  ASP QC CG  1 
ATOM 108374 O OD1 . ASP QC 1 91  ? 161.790 90.931  280.530 1.00 97.04  ? 91  ASP QC OD1 1 
ATOM 108375 O OD2 . ASP QC 1 91  ? 163.815 90.113  280.329 1.00 96.14  ? 91  ASP QC OD2 1 
ATOM 108376 N N   . ILE QC 1 92  ? 162.030 94.923  277.281 1.00 79.45  ? 92  ILE QC N   1 
ATOM 108377 C CA  . ILE QC 1 92  ? 162.039 96.362  277.065 1.00 78.06  ? 92  ILE QC CA  1 
ATOM 108378 C C   . ILE QC 1 92  ? 160.605 96.816  276.848 1.00 78.64  ? 92  ILE QC C   1 
ATOM 108379 O O   . ILE QC 1 92  ? 159.907 96.288  275.973 1.00 85.44  ? 92  ILE QC O   1 
ATOM 108380 C CB  . ILE QC 1 92  ? 162.927 96.746  275.869 1.00 80.68  ? 92  ILE QC CB  1 
ATOM 108381 C CG1 . ILE QC 1 92  ? 164.380 96.358  276.146 1.00 82.34  ? 92  ILE QC CG1 1 
ATOM 108382 C CG2 . ILE QC 1 92  ? 162.815 98.237  275.579 1.00 81.79  ? 92  ILE QC CG2 1 
ATOM 108383 C CD1 . ILE QC 1 92  ? 165.287 96.455  274.938 1.00 85.45  ? 92  ILE QC CD1 1 
ATOM 108384 N N   . THR QC 1 93  ? 160.166 97.789  277.640 1.00 71.56  ? 93  THR QC N   1 
ATOM 108385 C CA  . THR QC 1 93  ? 158.861 98.419  277.483 1.00 67.58  ? 93  THR QC CA  1 
ATOM 108386 C C   . THR QC 1 93  ? 159.081 99.841  276.991 1.00 68.71  ? 93  THR QC C   1 
ATOM 108387 O O   . THR QC 1 93  ? 159.771 100.625 277.649 1.00 74.36  ? 93  THR QC O   1 
ATOM 108388 C CB  . THR QC 1 93  ? 158.085 98.426  278.798 1.00 67.46  ? 93  THR QC CB  1 
ATOM 108389 O OG1 . THR QC 1 93  ? 158.017 97.097  279.323 1.00 69.02  ? 93  THR QC OG1 1 
ATOM 108390 C CG2 . THR QC 1 93  ? 156.678 98.943  278.578 1.00 72.29  ? 93  THR QC CG2 1 
ATOM 108391 N N   . LEU QC 1 94  ? 158.495 100.174 275.848 1.00 61.06  ? 94  LEU QC N   1 
ATOM 108392 C CA  . LEU QC 1 94  ? 158.676 101.475 275.221 1.00 56.38  ? 94  LEU QC CA  1 
ATOM 108393 C C   . LEU QC 1 94  ? 157.377 102.266 275.293 1.00 69.27  ? 94  LEU QC C   1 
ATOM 108394 O O   . LEU QC 1 94  ? 156.337 101.804 274.817 1.00 81.09  ? 94  LEU QC O   1 
ATOM 108395 C CB  . LEU QC 1 94  ? 159.124 101.316 273.768 1.00 58.83  ? 94  LEU QC CB  1 
ATOM 108396 C CG  . LEU QC 1 94  ? 159.414 102.605 273.004 1.00 61.75  ? 94  LEU QC CG  1 
ATOM 108397 C CD1 . LEU QC 1 94  ? 160.560 103.369 273.632 1.00 65.65  ? 94  LEU QC CD1 1 
ATOM 108398 C CD2 . LEU QC 1 94  ? 159.727 102.287 271.559 1.00 66.89  ? 94  LEU QC CD2 1 
ATOM 108399 N N   . VAL QC 1 95  ? 157.449 103.456 275.886 1.00 72.24  ? 95  VAL QC N   1 
ATOM 108400 C CA  . VAL QC 1 95  ? 156.323 104.375 275.985 1.00 61.40  ? 95  VAL QC CA  1 
ATOM 108401 C C   . VAL QC 1 95  ? 156.709 105.661 275.270 1.00 68.18  ? 95  VAL QC C   1 
ATOM 108402 O O   . VAL QC 1 95  ? 157.785 106.215 275.517 1.00 76.09  ? 95  VAL QC O   1 
ATOM 108403 C CB  . VAL QC 1 95  ? 155.954 104.667 277.455 1.00 60.25  ? 95  VAL QC CB  1 
ATOM 108404 C CG1 . VAL QC 1 95  ? 155.150 105.949 277.557 1.00 69.01  ? 95  VAL QC CG1 1 
ATOM 108405 C CG2 . VAL QC 1 95  ? 155.209 103.500 278.076 1.00 66.17  ? 95  VAL QC CG2 1 
ATOM 108406 N N   . ARG QC 1 96  ? 155.832 106.144 274.394 1.00 65.04  ? 96  ARG QC N   1 
ATOM 108407 C CA  . ARG QC 1 96  ? 156.092 107.340 273.608 1.00 63.74  ? 96  ARG QC CA  1 
ATOM 108408 C C   . ARG QC 1 96  ? 155.135 108.451 274.028 1.00 62.99  ? 96  ARG QC C   1 
ATOM 108409 O O   . ARG QC 1 96  ? 153.963 108.199 274.316 1.00 67.89  ? 96  ARG QC O   1 
ATOM 108410 C CB  . ARG QC 1 96  ? 155.949 107.053 272.113 1.00 61.03  ? 96  ARG QC CB  1 
ATOM 108411 C CG  . ARG QC 1 96  ? 156.997 106.094 271.568 1.00 67.45  ? 96  ARG QC CG  1 
ATOM 108412 C CD  . ARG QC 1 96  ? 156.788 105.804 270.102 1.00 72.38  ? 96  ARG QC CD  1 
ATOM 108413 N NE  . ARG QC 1 96  ? 156.973 107.018 269.317 1.00 79.23  ? 96  ARG QC NE  1 
ATOM 108414 C CZ  . ARG QC 1 96  ? 158.140 107.440 268.850 1.00 76.18  ? 96  ARG QC CZ  1 
ATOM 108415 N NH1 . ARG QC 1 96  ? 159.269 106.810 269.131 1.00 66.24  ? 96  ARG QC NH1 1 
ATOM 108416 N NH2 . ARG QC 1 96  ? 158.177 108.536 268.100 1.00 78.41  ? 96  ARG QC NH2 1 
ATOM 108417 N N   . VAL QC 1 97  ? 155.643 109.682 274.068 1.00 67.25  ? 97  VAL QC N   1 
ATOM 108418 C CA  . VAL QC 1 97  ? 154.880 110.826 274.568 1.00 62.64  ? 97  VAL QC CA  1 
ATOM 108419 C C   . VAL QC 1 97  ? 155.074 112.015 273.636 1.00 70.78  ? 97  VAL QC C   1 
ATOM 108420 O O   . VAL QC 1 97  ? 156.047 112.076 272.873 1.00 80.87  ? 97  VAL QC O   1 
ATOM 108421 C CB  . VAL QC 1 97  ? 155.287 111.204 276.005 1.00 66.83  ? 97  VAL QC CB  1 
ATOM 108422 C CG1 . VAL QC 1 97  ? 154.998 110.066 276.953 1.00 68.08  ? 97  VAL QC CG1 1 
ATOM 108423 C CG2 . VAL QC 1 97  ? 156.756 111.582 276.072 1.00 73.50  ? 97  VAL QC CG2 1 
ATOM 108424 N N   . PRO QC 1 98  ? 154.134 112.967 273.654 1.00 56.11  ? 98  PRO QC N   1 
ATOM 108425 C CA  . PRO QC 1 98  ? 154.216 114.078 272.688 1.00 55.81  ? 98  PRO QC CA  1 
ATOM 108426 C C   . PRO QC 1 98  ? 155.414 114.990 272.875 1.00 65.50  ? 98  PRO QC C   1 
ATOM 108427 O O   . PRO QC 1 98  ? 156.196 115.164 271.934 1.00 75.20  ? 98  PRO QC O   1 
ATOM 108428 C CB  . PRO QC 1 98  ? 152.906 114.829 272.931 1.00 52.36  ? 98  PRO QC CB  1 
ATOM 108429 C CG  . PRO QC 1 98  ? 152.016 113.871 273.500 1.00 49.33  ? 98  PRO QC CG  1 
ATOM 108430 C CD  . PRO QC 1 98  ? 152.839 112.967 274.349 1.00 48.93  ? 98  PRO QC CD  1 
ATOM 108431 N N   . GLY QC 1 99  ? 155.578 115.587 274.055 1.00 63.56  ? 99  GLY QC N   1 
ATOM 108432 C CA  . GLY QC 1 99  ? 156.573 116.620 274.253 1.00 61.13  ? 99  GLY QC CA  1 
ATOM 108433 C C   . GLY QC 1 99  ? 157.368 116.395 275.519 1.00 62.89  ? 99  GLY QC C   1 
ATOM 108434 O O   . GLY QC 1 99  ? 157.162 115.419 276.241 1.00 66.32  ? 99  GLY QC O   1 
ATOM 108435 N N   . SER QC 1 100 ? 158.293 117.319 275.784 1.00 70.76  ? 100 SER QC N   1 
ATOM 108436 C CA  . SER QC 1 100 ? 159.201 117.147 276.911 1.00 71.14  ? 100 SER QC CA  1 
ATOM 108437 C C   . SER QC 1 100 ? 158.519 117.463 278.234 1.00 71.40  ? 100 SER QC C   1 
ATOM 108438 O O   . SER QC 1 100 ? 158.922 116.943 279.279 1.00 78.88  ? 100 SER QC O   1 
ATOM 108439 C CB  . SER QC 1 100 ? 160.443 118.018 276.730 1.00 77.43  ? 100 SER QC CB  1 
ATOM 108440 O OG  . SER QC 1 100 ? 160.199 119.359 277.107 1.00 80.07  ? 100 SER QC OG  1 
ATOM 108441 N N   . TRP QC 1 101 ? 157.488 118.306 278.215 1.00 64.03  ? 101 TRP QC N   1 
ATOM 108442 C CA  . TRP QC 1 101 ? 156.857 118.754 279.452 1.00 65.63  ? 101 TRP QC CA  1 
ATOM 108443 C C   . TRP QC 1 101 ? 156.286 117.592 280.249 1.00 62.86  ? 101 TRP QC C   1 
ATOM 108444 O O   . TRP QC 1 101 ? 156.137 117.683 281.471 1.00 73.03  ? 101 TRP QC O   1 
ATOM 108445 C CB  . TRP QC 1 101 ? 155.745 119.762 279.153 1.00 66.71  ? 101 TRP QC CB  1 
ATOM 108446 C CG  . TRP QC 1 101 ? 154.681 119.810 280.212 1.00 64.89  ? 101 TRP QC CG  1 
ATOM 108447 C CD1 . TRP QC 1 101 ? 153.512 119.111 280.234 1.00 68.29  ? 101 TRP QC CD1 1 
ATOM 108448 C CD2 . TRP QC 1 101 ? 154.700 120.593 281.408 1.00 56.93  ? 101 TRP QC CD2 1 
ATOM 108449 N NE1 . TRP QC 1 101 ? 152.801 119.411 281.366 1.00 63.03  ? 101 TRP QC NE1 1 
ATOM 108450 C CE2 . TRP QC 1 101 ? 153.510 120.320 282.104 1.00 52.83  ? 101 TRP QC CE2 1 
ATOM 108451 C CE3 . TRP QC 1 101 ? 155.607 121.500 281.956 1.00 60.94  ? 101 TRP QC CE3 1 
ATOM 108452 C CZ2 . TRP QC 1 101 ? 153.204 120.920 283.316 1.00 59.94  ? 101 TRP QC CZ2 1 
ATOM 108453 C CZ3 . TRP QC 1 101 ? 155.302 122.095 283.158 1.00 65.30  ? 101 TRP QC CZ3 1 
ATOM 108454 C CH2 . TRP QC 1 101 ? 154.112 121.804 283.826 1.00 64.35  ? 101 TRP QC CH2 1 
ATOM 108455 N N   . GLU QC 1 102 ? 155.974 116.495 279.570 1.00 58.27  ? 102 GLU QC N   1 
ATOM 108456 C CA  . GLU QC 1 102 ? 155.183 115.428 280.161 1.00 63.78  ? 102 GLU QC CA  1 
ATOM 108457 C C   . GLU QC 1 102 ? 155.839 114.059 280.056 1.00 67.03  ? 102 GLU QC C   1 
ATOM 108458 O O   . GLU QC 1 102 ? 155.135 113.044 280.051 1.00 63.58  ? 102 GLU QC O   1 
ATOM 108459 C CB  . GLU QC 1 102 ? 153.793 115.461 279.529 1.00 65.89  ? 102 GLU QC CB  1 
ATOM 108460 C CG  . GLU QC 1 102 ? 153.738 115.163 278.060 1.00 68.86  ? 102 GLU QC CG  1 
ATOM 108461 C CD  . GLU QC 1 102 ? 152.329 115.310 277.539 1.00 79.02  ? 102 GLU QC CD  1 
ATOM 108462 O OE1 . GLU QC 1 102 ? 151.441 115.660 278.340 1.00 83.09  ? 102 GLU QC OE1 1 
ATOM 108463 O OE2 . GLU QC 1 102 ? 152.101 115.114 276.331 1.00 81.43  ? 102 GLU QC OE2 1 
ATOM 108464 N N   . ILE QC 1 103 ? 157.170 114.009 279.971 1.00 71.43  ? 103 ILE QC N   1 
ATOM 108465 C CA  . ILE QC 1 103 ? 157.887 112.770 280.266 1.00 60.15  ? 103 ILE QC CA  1 
ATOM 108466 C C   . ILE QC 1 103 ? 157.722 112.359 281.725 1.00 59.54  ? 103 ILE QC C   1 
ATOM 108467 O O   . ILE QC 1 103 ? 157.439 111.178 281.982 1.00 72.17  ? 103 ILE QC O   1 
ATOM 108468 C CB  . ILE QC 1 103 ? 159.368 112.910 279.873 1.00 58.68  ? 103 ILE QC CB  1 
ATOM 108469 C CG1 . ILE QC 1 103 ? 159.534 112.910 278.356 1.00 66.45  ? 103 ILE QC CG1 1 
ATOM 108470 C CG2 . ILE QC 1 103 ? 160.180 111.787 280.482 1.00 70.17  ? 103 ILE QC CG2 1 
ATOM 108471 C CD1 . ILE QC 1 103 ? 160.649 113.805 277.882 1.00 65.68  ? 103 ILE QC CD1 1 
ATOM 108472 N N   . PRO QC 1 104 ? 157.895 113.247 282.712 1.00 55.70  ? 104 PRO QC N   1 
ATOM 108473 C CA  . PRO QC 1 104 ? 157.938 112.776 284.109 1.00 58.02  ? 104 PRO QC CA  1 
ATOM 108474 C C   . PRO QC 1 104 ? 156.713 111.999 284.549 1.00 63.17  ? 104 PRO QC C   1 
ATOM 108475 O O   . PRO QC 1 104 ? 156.849 111.019 285.289 1.00 76.76  ? 104 PRO QC O   1 
ATOM 108476 C CB  . PRO QC 1 104 ? 158.090 114.070 284.918 1.00 58.83  ? 104 PRO QC CB  1 
ATOM 108477 C CG  . PRO QC 1 104 ? 158.489 115.114 283.982 1.00 61.32  ? 104 PRO QC CG  1 
ATOM 108478 C CD  . PRO QC 1 104 ? 158.274 114.664 282.586 1.00 62.90  ? 104 PRO QC CD  1 
ATOM 108479 N N   . VAL QC 1 105 ? 155.516 112.401 284.126 1.00 54.47  ? 105 VAL QC N   1 
ATOM 108480 C CA  . VAL QC 1 105 ? 154.320 111.700 284.576 1.00 53.02  ? 105 VAL QC CA  1 
ATOM 108481 C C   . VAL QC 1 105 ? 154.278 110.296 283.990 1.00 56.75  ? 105 VAL QC C   1 
ATOM 108482 O O   . VAL QC 1 105 ? 153.840 109.347 284.650 1.00 61.86  ? 105 VAL QC O   1 
ATOM 108483 C CB  . VAL QC 1 105 ? 153.058 112.506 284.221 1.00 57.41  ? 105 VAL QC CB  1 
ATOM 108484 C CG1 . VAL QC 1 105 ? 152.884 112.610 282.716 1.00 64.09  ? 105 VAL QC CG1 1 
ATOM 108485 C CG2 . VAL QC 1 105 ? 151.834 111.886 284.869 1.00 59.54  ? 105 VAL QC CG2 1 
ATOM 108486 N N   . ALA QC 1 106 ? 154.723 110.138 282.744 1.00 64.99  ? 106 ALA QC N   1 
ATOM 108487 C CA  . ALA QC 1 106 ? 154.784 108.809 282.149 1.00 63.72  ? 106 ALA QC CA  1 
ATOM 108488 C C   . ALA QC 1 106 ? 155.873 107.966 282.798 1.00 65.89  ? 106 ALA QC C   1 
ATOM 108489 O O   . ALA QC 1 106 ? 155.672 106.774 283.055 1.00 72.03  ? 106 ALA QC O   1 
ATOM 108490 C CB  . ALA QC 1 106 ? 155.018 108.920 280.646 1.00 69.47  ? 106 ALA QC CB  1 
ATOM 108491 N N   . ALA QC 1 107 ? 157.033 108.566 283.068 1.00 67.68  ? 107 ALA QC N   1 
ATOM 108492 C CA  . ALA QC 1 107 ? 158.109 107.829 283.717 1.00 62.23  ? 107 ALA QC CA  1 
ATOM 108493 C C   . ALA QC 1 107 ? 157.689 107.352 285.099 1.00 61.46  ? 107 ALA QC C   1 
ATOM 108494 O O   . ALA QC 1 107 ? 158.084 106.267 285.537 1.00 74.34  ? 107 ALA QC O   1 
ATOM 108495 C CB  . ALA QC 1 107 ? 159.360 108.699 283.813 1.00 63.54  ? 107 ALA QC CB  1 
ATOM 108496 N N   . GLY QC 1 108 ? 156.890 108.152 285.802 1.00 64.95  ? 108 GLY QC N   1 
ATOM 108497 C CA  . GLY QC 1 108 ? 156.437 107.744 287.119 1.00 65.59  ? 108 GLY QC CA  1 
ATOM 108498 C C   . GLY QC 1 108 ? 155.618 106.470 287.082 1.00 68.09  ? 108 GLY QC C   1 
ATOM 108499 O O   . GLY QC 1 108 ? 155.738 105.619 287.965 1.00 74.93  ? 108 GLY QC O   1 
ATOM 108500 N N   . GLU QC 1 109 ? 154.779 106.316 286.058 1.00 67.57  ? 109 GLU QC N   1 
ATOM 108501 C CA  . GLU QC 1 109 ? 153.938 105.126 285.973 1.00 68.88  ? 109 GLU QC CA  1 
ATOM 108502 C C   . GLU QC 1 109 ? 154.777 103.869 285.794 1.00 73.61  ? 109 GLU QC C   1 
ATOM 108503 O O   . GLU QC 1 109 ? 154.498 102.836 286.412 1.00 77.08  ? 109 GLU QC O   1 
ATOM 108504 C CB  . GLU QC 1 109 ? 152.943 105.271 284.826 1.00 69.26  ? 109 GLU QC CB  1 
ATOM 108505 C CG  . GLU QC 1 109 ? 151.924 106.369 285.037 1.00 78.47  ? 109 GLU QC CG  1 
ATOM 108506 C CD  . GLU QC 1 109 ? 150.982 106.077 286.186 1.00 84.18  ? 109 GLU QC CD  1 
ATOM 108507 O OE1 . GLU QC 1 109 ? 150.689 104.888 286.427 1.00 82.60  ? 109 GLU QC OE1 1 
ATOM 108508 O OE2 . GLU QC 1 109 ? 150.532 107.036 286.845 1.00 88.23  ? 109 GLU QC OE2 1 
ATOM 108509 N N   . LEU QC 1 110 ? 155.803 103.931 284.945 1.00 72.01  ? 110 LEU QC N   1 
ATOM 108510 C CA  . LEU QC 1 110 ? 156.660 102.767 284.745 1.00 71.57  ? 110 LEU QC CA  1 
ATOM 108511 C C   . LEU QC 1 110 ? 157.462 102.451 285.998 1.00 68.62  ? 110 LEU QC C   1 
ATOM 108512 O O   . LEU QC 1 110 ? 157.616 101.281 286.365 1.00 75.82  ? 110 LEU QC O   1 
ATOM 108513 C CB  . LEU QC 1 110 ? 157.601 103.006 283.565 1.00 70.81  ? 110 LEU QC CB  1 
ATOM 108514 C CG  . LEU QC 1 110 ? 157.058 102.869 282.141 1.00 72.21  ? 110 LEU QC CG  1 
ATOM 108515 C CD1 . LEU QC 1 110 ? 158.215 102.705 281.180 1.00 76.11  ? 110 LEU QC CD1 1 
ATOM 108516 C CD2 . LEU QC 1 110 ? 156.081 101.716 281.997 1.00 72.88  ? 110 LEU QC CD2 1 
ATOM 108517 N N   . ALA QC 1 111 ? 157.984 103.479 286.666 1.00 65.56  ? 111 ALA QC N   1 
ATOM 108518 C CA  . ALA QC 1 111 ? 158.857 103.249 287.809 1.00 63.46  ? 111 ALA QC CA  1 
ATOM 108519 C C   . ALA QC 1 111 ? 158.124 102.569 288.956 1.00 63.37  ? 111 ALA QC C   1 
ATOM 108520 O O   . ALA QC 1 111 ? 158.745 101.852 289.746 1.00 74.78  ? 111 ALA QC O   1 
ATOM 108521 C CB  . ALA QC 1 111 ? 159.461 104.570 288.277 1.00 64.32  ? 111 ALA QC CB  1 
ATOM 108522 N N   . ARG QC 1 112 ? 156.813 102.773 289.068 1.00 65.24  ? 112 ARG QC N   1 
ATOM 108523 C CA  . ARG QC 1 112 ? 156.072 102.210 290.188 1.00 66.94  ? 112 ARG QC CA  1 
ATOM 108524 C C   . ARG QC 1 112 ? 155.772 100.730 290.014 1.00 71.94  ? 112 ARG QC C   1 
ATOM 108525 O O   . ARG QC 1 112 ? 155.340 100.090 290.978 1.00 76.88  ? 112 ARG QC O   1 
ATOM 108526 C CB  . ARG QC 1 112 ? 154.775 102.983 290.396 1.00 65.58  ? 112 ARG QC CB  1 
ATOM 108527 C CG  . ARG QC 1 112 ? 155.004 104.403 290.858 1.00 69.62  ? 112 ARG QC CG  1 
ATOM 108528 C CD  . ARG QC 1 112 ? 153.708 105.140 291.086 1.00 70.68  ? 112 ARG QC CD  1 
ATOM 108529 N NE  . ARG QC 1 112 ? 153.947 106.533 291.441 1.00 68.87  ? 112 ARG QC NE  1 
ATOM 108530 C CZ  . ARG QC 1 112 ? 154.125 106.978 292.678 1.00 71.40  ? 112 ARG QC CZ  1 
ATOM 108531 N NH1 . ARG QC 1 112 ? 154.114 106.161 293.719 1.00 74.31  ? 112 ARG QC NH1 1 
ATOM 108532 N NH2 . ARG QC 1 112 ? 154.323 108.278 292.874 1.00 72.93  ? 112 ARG QC NH2 1 
ATOM 108533 N N   . LYS QC 1 113 ? 155.977 100.173 288.826 1.00 78.90  ? 113 LYS QC N   1 
ATOM 108534 C CA  . LYS QC 1 113 ? 155.864 98.733  288.659 1.00 78.13  ? 113 LYS QC CA  1 
ATOM 108535 C C   . LYS QC 1 113 ? 157.039 98.041  289.333 1.00 81.97  ? 113 LYS QC C   1 
ATOM 108536 O O   . LYS QC 1 113 ? 158.177 98.516  289.277 1.00 84.66  ? 113 LYS QC O   1 
ATOM 108537 C CB  . LYS QC 1 113 ? 155.822 98.364  287.179 1.00 79.11  ? 113 LYS QC CB  1 
ATOM 108538 C CG  . LYS QC 1 113 ? 154.577 98.835  286.456 1.00 80.37  ? 113 LYS QC CG  1 
ATOM 108539 C CD  . LYS QC 1 113 ? 154.585 98.385  285.009 1.00 81.56  ? 113 LYS QC CD  1 
ATOM 108540 C CE  . LYS QC 1 113 ? 153.383 98.916  284.253 1.00 85.24  ? 113 LYS QC CE  1 
ATOM 108541 N NZ  . LYS QC 1 113 ? 152.113 98.312  284.737 1.00 88.30  ? 113 LYS QC NZ  1 
ATOM 108542 N N   . GLU QC 1 114 ? 156.764 96.907  289.973 1.00 95.11  ? 114 GLU QC N   1 
ATOM 108543 C CA  . GLU QC 1 114 ? 157.812 96.138  290.629 1.00 94.13  ? 114 GLU QC CA  1 
ATOM 108544 C C   . GLU QC 1 114 ? 158.570 95.235  289.667 1.00 92.55  ? 114 GLU QC C   1 
ATOM 108545 O O   . GLU QC 1 114 ? 159.518 94.566  290.091 1.00 95.62  ? 114 GLU QC O   1 
ATOM 108546 C CB  . GLU QC 1 114 ? 157.220 95.308  291.775 1.00 94.85  ? 114 GLU QC CB  1 
ATOM 108547 C CG  . GLU QC 1 114 ? 156.307 94.158  291.359 1.00 97.64  ? 114 GLU QC CG  1 
ATOM 108548 C CD  . GLU QC 1 114 ? 154.877 94.600  291.126 1.00 102.58 ? 114 GLU QC CD  1 
ATOM 108549 O OE1 . GLU QC 1 114 ? 154.646 95.821  290.991 1.00 102.71 ? 114 GLU QC OE1 1 
ATOM 108550 O OE2 . GLU QC 1 114 ? 153.983 93.729  291.077 1.00 102.40 ? 114 GLU QC OE2 1 
ATOM 108551 N N   . ASP QC 1 115 ? 158.183 95.199  288.395 1.00 89.65  ? 115 ASP QC N   1 
ATOM 108552 C CA  . ASP QC 1 115 ? 158.854 94.388  287.391 1.00 92.46  ? 115 ASP QC CA  1 
ATOM 108553 C C   . ASP QC 1 115 ? 159.872 95.175  286.578 1.00 91.40  ? 115 ASP QC C   1 
ATOM 108554 O O   . ASP QC 1 115 ? 160.441 94.626  285.631 1.00 92.42  ? 115 ASP QC O   1 
ATOM 108555 C CB  . ASP QC 1 115 ? 157.821 93.770  286.448 1.00 95.58  ? 115 ASP QC CB  1 
ATOM 108556 C CG  . ASP QC 1 115 ? 156.967 92.723  287.128 1.00 99.65  ? 115 ASP QC CG  1 
ATOM 108557 O OD1 . ASP QC 1 115 ? 157.459 92.075  288.076 1.00 100.43 ? 115 ASP QC OD1 1 
ATOM 108558 O OD2 . ASP QC 1 115 ? 155.800 92.548  286.717 1.00 98.55  ? 115 ASP QC OD2 1 
ATOM 108559 N N   . ILE QC 1 116 ? 160.112 96.439  286.917 1.00 80.07  ? 116 ILE QC N   1 
ATOM 108560 C CA  . ILE QC 1 116 ? 161.039 97.299  286.190 1.00 77.82  ? 116 ILE QC CA  1 
ATOM 108561 C C   . ILE QC 1 116 ? 162.195 97.639  287.116 1.00 77.37  ? 116 ILE QC C   1 
ATOM 108562 O O   . ILE QC 1 116 ? 161.981 98.049  288.263 1.00 80.82  ? 116 ILE QC O   1 
ATOM 108563 C CB  . ILE QC 1 116 ? 160.350 98.578  285.687 1.00 80.19  ? 116 ILE QC CB  1 
ATOM 108564 C CG1 . ILE QC 1 116 ? 159.178 98.243  284.760 1.00 79.32  ? 116 ILE QC CG1 1 
ATOM 108565 C CG2 . ILE QC 1 116 ? 161.345 99.464  284.962 1.00 83.40  ? 116 ILE QC CG2 1 
ATOM 108566 C CD1 . ILE QC 1 116 ? 159.561 97.485  283.505 1.00 76.64  ? 116 ILE QC CD1 1 
ATOM 108567 N N   . ASP QC 1 117 ? 163.418 97.471  286.618 1.00 81.41  ? 117 ASP QC N   1 
ATOM 108568 C CA  . ASP QC 1 117 ? 164.613 97.746  287.401 1.00 79.30  ? 117 ASP QC CA  1 
ATOM 108569 C C   . ASP QC 1 117 ? 165.227 99.105  287.106 1.00 75.91  ? 117 ASP QC C   1 
ATOM 108570 O O   . ASP QC 1 117 ? 165.986 99.614  287.935 1.00 87.01  ? 117 ASP QC O   1 
ATOM 108571 C CB  . ASP QC 1 117 ? 165.668 96.663  287.151 1.00 85.75  ? 117 ASP QC CB  1 
ATOM 108572 C CG  . ASP QC 1 117 ? 165.300 95.341  287.784 1.00 90.76  ? 117 ASP QC CG  1 
ATOM 108573 O OD1 . ASP QC 1 117 ? 165.443 94.298  287.112 1.00 89.63  ? 117 ASP QC OD1 1 
ATOM 108574 O OD2 . ASP QC 1 117 ? 164.861 95.341  288.953 1.00 89.36  ? 117 ASP QC OD2 1 
ATOM 108575 N N   . ALA QC 1 118 ? 164.928 99.698  285.955 1.00 59.80  ? 118 ALA QC N   1 
ATOM 108576 C CA  . ALA QC 1 118 ? 165.456 101.012 285.629 1.00 67.96  ? 118 ALA QC CA  1 
ATOM 108577 C C   . ALA QC 1 118 ? 164.577 101.643 284.563 1.00 73.38  ? 118 ALA QC C   1 
ATOM 108578 O O   . ALA QC 1 118 ? 163.815 100.960 283.875 1.00 82.27  ? 118 ALA QC O   1 
ATOM 108579 C CB  . ALA QC 1 118 ? 166.907 100.932 285.151 1.00 73.37  ? 118 ALA QC CB  1 
ATOM 108580 N N   . VAL QC 1 119 ? 164.696 102.960 284.436 1.00 65.88  ? 119 VAL QC N   1 
ATOM 108581 C CA  . VAL QC 1 119 ? 163.939 103.735 283.464 1.00 62.24  ? 119 VAL QC CA  1 
ATOM 108582 C C   . VAL QC 1 119 ? 164.902 104.652 282.729 1.00 61.89  ? 119 VAL QC C   1 
ATOM 108583 O O   . VAL QC 1 119 ? 165.813 105.226 283.336 1.00 72.61  ? 119 VAL QC O   1 
ATOM 108584 C CB  . VAL QC 1 119 ? 162.818 104.552 284.136 1.00 67.85  ? 119 VAL QC CB  1 
ATOM 108585 C CG1 . VAL QC 1 119 ? 162.295 105.613 283.191 1.00 72.03  ? 119 VAL QC CG1 1 
ATOM 108586 C CG2 . VAL QC 1 119 ? 161.700 103.642 284.592 1.00 73.59  ? 119 VAL QC CG2 1 
ATOM 108587 N N   . ILE QC 1 120 ? 164.700 104.791 281.423 1.00 58.00  ? 120 ILE QC N   1 
ATOM 108588 C CA  . ILE QC 1 120 ? 165.522 105.644 280.575 1.00 58.69  ? 120 ILE QC CA  1 
ATOM 108589 C C   . ILE QC 1 120 ? 164.614 106.675 279.923 1.00 67.12  ? 120 ILE QC C   1 
ATOM 108590 O O   . ILE QC 1 120 ? 163.593 106.321 279.326 1.00 76.48  ? 120 ILE QC O   1 
ATOM 108591 C CB  . ILE QC 1 120 ? 166.277 104.824 279.513 1.00 64.57  ? 120 ILE QC CB  1 
ATOM 108592 C CG1 . ILE QC 1 120 ? 166.998 103.651 280.179 1.00 61.11  ? 120 ILE QC CG1 1 
ATOM 108593 C CG2 . ILE QC 1 120 ? 167.260 105.708 278.758 1.00 71.60  ? 120 ILE QC CG2 1 
ATOM 108594 C CD1 . ILE QC 1 120 ? 167.891 102.868 279.257 1.00 69.14  ? 120 ILE QC CD1 1 
ATOM 108595 N N   . ALA QC 1 121 ? 164.990 107.945 280.035 1.00 68.70  ? 121 ALA QC N   1 
ATOM 108596 C CA  . ALA QC 1 121 ? 164.222 109.054 279.487 1.00 63.83  ? 121 ALA QC CA  1 
ATOM 108597 C C   . ALA QC 1 121 ? 165.003 109.693 278.351 1.00 65.57  ? 121 ALA QC C   1 
ATOM 108598 O O   . ALA QC 1 121 ? 166.166 110.062 278.524 1.00 80.71  ? 121 ALA QC O   1 
ATOM 108599 C CB  . ALA QC 1 121 ? 163.918 110.092 280.566 1.00 70.47  ? 121 ALA QC CB  1 
ATOM 108600 N N   . ILE QC 1 122 ? 164.359 109.827 277.193 1.00 63.08  ? 122 ILE QC N   1 
ATOM 108601 C CA  . ILE QC 1 122 ? 164.990 110.349 275.989 1.00 63.82  ? 122 ILE QC CA  1 
ATOM 108602 C C   . ILE QC 1 122 ? 164.108 111.456 275.435 1.00 67.76  ? 122 ILE QC C   1 
ATOM 108603 O O   . ILE QC 1 122 ? 162.887 111.293 275.343 1.00 82.15  ? 122 ILE QC O   1 
ATOM 108604 C CB  . ILE QC 1 122 ? 165.199 109.245 274.937 1.00 68.63  ? 122 ILE QC CB  1 
ATOM 108605 C CG1 . ILE QC 1 122 ? 166.152 108.180 275.479 1.00 72.54  ? 122 ILE QC CG1 1 
ATOM 108606 C CG2 . ILE QC 1 122 ? 165.752 109.839 273.648 1.00 74.66  ? 122 ILE QC CG2 1 
ATOM 108607 C CD1 . ILE QC 1 122 ? 166.223 106.928 274.640 1.00 78.54  ? 122 ILE QC CD1 1 
ATOM 108608 N N   . GLY QC 1 123 ? 164.718 112.575 275.063 1.00 71.83  ? 123 GLY QC N   1 
ATOM 108609 C CA  . GLY QC 1 123 ? 163.951 113.676 274.509 1.00 76.93  ? 123 GLY QC CA  1 
ATOM 108610 C C   . GLY QC 1 123 ? 164.859 114.756 273.973 1.00 81.22  ? 123 GLY QC C   1 
ATOM 108611 O O   . GLY QC 1 123 ? 166.078 114.728 274.163 1.00 87.15  ? 123 GLY QC O   1 
ATOM 108612 N N   . VAL QC 1 124 ? 164.240 115.716 273.291 1.00 85.50  ? 124 VAL QC N   1 
ATOM 108613 C CA  . VAL QC 1 124 ? 164.931 116.865 272.719 1.00 86.40  ? 124 VAL QC CA  1 
ATOM 108614 C C   . VAL QC 1 124 ? 164.166 118.120 273.111 1.00 89.58  ? 124 VAL QC C   1 
ATOM 108615 O O   . VAL QC 1 124 ? 162.934 118.152 273.024 1.00 94.28  ? 124 VAL QC O   1 
ATOM 108616 C CB  . VAL QC 1 124 ? 165.046 116.758 271.187 1.00 88.49  ? 124 VAL QC CB  1 
ATOM 108617 C CG1 . VAL QC 1 124 ? 165.900 117.885 270.639 1.00 91.69  ? 124 VAL QC CG1 1 
ATOM 108618 C CG2 . VAL QC 1 124 ? 165.617 115.408 270.792 1.00 91.04  ? 124 VAL QC CG2 1 
ATOM 108619 N N   . LEU QC 1 125 ? 164.891 119.150 273.536 1.00 86.42  ? 125 LEU QC N   1 
ATOM 108620 C CA  . LEU QC 1 125 ? 164.303 120.396 274.008 1.00 91.30  ? 125 LEU QC CA  1 
ATOM 108621 C C   . LEU QC 1 125 ? 164.408 121.494 272.962 1.00 98.55  ? 125 LEU QC C   1 
ATOM 108622 O O   . LEU QC 1 125 ? 165.371 121.547 272.191 1.00 101.33 ? 125 LEU QC O   1 
ATOM 108623 C CB  . LEU QC 1 125 ? 164.970 120.865 275.298 1.00 89.54  ? 125 LEU QC CB  1 
ATOM 108624 C CG  . LEU QC 1 125 ? 164.522 120.136 276.559 1.00 91.24  ? 125 LEU QC CG  1 
ATOM 108625 C CD1 . LEU QC 1 125 ? 165.044 118.741 276.589 1.00 89.85  ? 125 LEU QC CD1 1 
ATOM 108626 C CD2 . LEU QC 1 125 ? 164.991 120.899 277.780 1.00 93.15  ? 125 LEU QC CD2 1 
ATOM 108627 N N   . ILE QC 1 126 ? 163.408 122.373 272.952 1.00 109.52 ? 126 ILE QC N   1 
ATOM 108628 C CA  . ILE QC 1 126 ? 163.409 123.528 272.063 1.00 107.21 ? 126 ILE QC CA  1 
ATOM 108629 C C   . ILE QC 1 126 ? 164.353 124.575 272.636 1.00 109.46 ? 126 ILE QC C   1 
ATOM 108630 O O   . ILE QC 1 126 ? 164.094 125.148 273.700 1.00 110.71 ? 126 ILE QC O   1 
ATOM 108631 C CB  . ILE QC 1 126 ? 161.994 124.096 271.902 1.00 107.64 ? 126 ILE QC CB  1 
ATOM 108632 C CG1 . ILE QC 1 126 ? 161.027 122.997 271.463 1.00 108.34 ? 126 ILE QC CG1 1 
ATOM 108633 C CG2 . ILE QC 1 126 ? 161.989 125.240 270.897 1.00 107.50 ? 126 ILE QC CG2 1 
ATOM 108634 C CD1 . ILE QC 1 126 ? 160.160 122.455 272.582 1.00 106.20 ? 126 ILE QC CD1 1 
ATOM 108635 N N   . ARG QC 1 127 ? 165.449 124.836 271.932 1.00 134.88 ? 127 ARG QC N   1 
ATOM 108636 C CA  . ARG QC 1 127 ? 166.428 125.813 272.390 1.00 137.07 ? 127 ARG QC CA  1 
ATOM 108637 C C   . ARG QC 1 127 ? 165.856 127.208 272.172 1.00 138.80 ? 127 ARG QC C   1 
ATOM 108638 O O   . ARG QC 1 127 ? 165.907 127.741 271.058 1.00 139.05 ? 127 ARG QC O   1 
ATOM 108639 C CB  . ARG QC 1 127 ? 167.752 125.631 271.652 1.00 136.59 ? 127 ARG QC CB  1 
ATOM 108640 C CG  . ARG QC 1 127 ? 168.836 126.635 272.037 1.00 137.93 ? 127 ARG QC CG  1 
ATOM 108641 C CD  . ARG QC 1 127 ? 169.351 126.380 273.445 1.00 139.07 ? 127 ARG QC CD  1 
ATOM 108642 N NE  . ARG QC 1 127 ? 168.525 127.028 274.456 1.00 140.83 ? 127 ARG QC NE  1 
ATOM 108643 C CZ  . ARG QC 1 127 ? 168.651 126.843 275.764 1.00 140.33 ? 127 ARG QC CZ  1 
ATOM 108644 N NH1 . ARG QC 1 127 ? 169.570 126.032 276.263 1.00 139.47 ? 127 ARG QC NH1 1 
ATOM 108645 N NH2 . ARG QC 1 127 ? 167.833 127.487 276.591 1.00 137.92 ? 127 ARG QC NH2 1 
ATOM 108646 N N   . GLY QC 1 128 ? 165.311 127.798 273.226 1.00 143.48 ? 128 GLY QC N   1 
ATOM 108647 C CA  . GLY QC 1 128 ? 164.772 129.143 273.182 1.00 143.87 ? 128 GLY QC CA  1 
ATOM 108648 C C   . GLY QC 1 128 ? 165.854 130.187 273.343 1.00 146.43 ? 128 GLY QC C   1 
ATOM 108649 O O   . GLY QC 1 128 ? 167.020 129.966 272.997 1.00 146.84 ? 128 GLY QC O   1 
ATOM 108650 N N   . CYS QC 1 129 ? 165.465 131.348 273.870 1.00 155.96 ? 129 CYS QC N   1 
ATOM 108651 C CA  . CYS QC 1 129 ? 166.435 132.399 274.154 1.00 156.06 ? 129 CYS QC CA  1 
ATOM 108652 C C   . CYS QC 1 129 ? 167.504 131.855 275.096 1.00 156.78 ? 129 CYS QC C   1 
ATOM 108653 O O   . CYS QC 1 129 ? 167.232 131.567 276.266 1.00 155.92 ? 129 CYS QC O   1 
ATOM 108654 C CB  . CYS QC 1 129 ? 165.736 133.634 274.731 1.00 153.96 ? 129 CYS QC CB  1 
ATOM 108655 S SG  . CYS QC 1 129 ? 164.915 133.391 276.321 1.00 150.67 ? 129 CYS QC SG  1 
ATOM 108656 N N   . THR QC 1 130 ? 168.725 131.711 274.584 1.00 160.82 ? 130 THR QC N   1 
ATOM 108657 C CA  . THR QC 1 130 ? 169.750 130.910 275.253 1.00 160.05 ? 130 THR QC CA  1 
ATOM 108658 C C   . THR QC 1 130 ? 170.132 131.420 276.637 1.00 160.51 ? 130 THR QC C   1 
ATOM 108659 O O   . THR QC 1 130 ? 170.105 130.623 277.588 1.00 158.31 ? 130 THR QC O   1 
ATOM 108660 C CB  . THR QC 1 130 ? 170.990 130.842 274.349 1.00 159.03 ? 130 THR QC CB  1 
ATOM 108661 O OG1 . THR QC 1 130 ? 170.611 130.366 273.052 1.00 158.44 ? 130 THR QC OG1 1 
ATOM 108662 C CG2 . THR QC 1 130 ? 172.045 129.898 274.929 1.00 156.50 ? 130 THR QC CG2 1 
ATOM 108663 N N   . PRO QC 1 131 ? 170.495 132.692 276.829 1.00 164.92 ? 131 PRO QC N   1 
ATOM 108664 C CA  . PRO QC 1 131 ? 171.077 133.081 278.123 1.00 163.48 ? 131 PRO QC CA  1 
ATOM 108665 C C   . PRO QC 1 131 ? 170.100 132.986 279.281 1.00 162.41 ? 131 PRO QC C   1 
ATOM 108666 O O   . PRO QC 1 131 ? 170.536 132.951 280.439 1.00 159.88 ? 131 PRO QC O   1 
ATOM 108667 C CB  . PRO QC 1 131 ? 171.523 134.528 277.884 1.00 162.49 ? 131 PRO QC CB  1 
ATOM 108668 C CG  . PRO QC 1 131 ? 170.613 135.023 276.827 1.00 161.20 ? 131 PRO QC CG  1 
ATOM 108669 C CD  . PRO QC 1 131 ? 170.336 133.850 275.932 1.00 162.45 ? 131 PRO QC CD  1 
ATOM 108670 N N   . HIS QC 1 132 ? 168.799 132.946 279.007 1.00 155.81 ? 132 HIS QC N   1 
ATOM 108671 C CA  . HIS QC 1 132 ? 167.799 133.111 280.049 1.00 154.03 ? 132 HIS QC CA  1 
ATOM 108672 C C   . HIS QC 1 132 ? 167.274 131.751 280.519 1.00 152.61 ? 132 HIS QC C   1 
ATOM 108673 O O   . HIS QC 1 132 ? 167.709 130.690 280.061 1.00 152.67 ? 132 HIS QC O   1 
ATOM 108674 C CB  . HIS QC 1 132 ? 166.661 133.990 279.533 1.00 152.62 ? 132 HIS QC CB  1 
ATOM 108675 C CG  . HIS QC 1 132 ? 167.067 135.410 279.290 1.00 154.48 ? 132 HIS QC CG  1 
ATOM 108676 N ND1 . HIS QC 1 132 ? 166.247 136.319 278.658 1.00 154.55 ? 132 HIS QC ND1 1 
ATOM 108677 C CD2 . HIS QC 1 132 ? 168.217 136.070 279.568 1.00 154.55 ? 132 HIS QC CD2 1 
ATOM 108678 C CE1 . HIS QC 1 132 ? 166.866 137.482 278.575 1.00 154.44 ? 132 HIS QC CE1 1 
ATOM 108679 N NE2 . HIS QC 1 132 ? 168.062 137.359 279.119 1.00 155.42 ? 132 HIS QC NE2 1 
ATOM 108680 N N   . PHE QC 1 133 ? 166.306 131.797 281.435 1.00 116.22 ? 133 PHE QC N   1 
ATOM 108681 C CA  . PHE QC 1 133 ? 165.806 130.622 282.140 1.00 112.30 ? 133 PHE QC CA  1 
ATOM 108682 C C   . PHE QC 1 133 ? 164.471 130.204 281.537 1.00 112.41 ? 133 PHE QC C   1 
ATOM 108683 O O   . PHE QC 1 133 ? 163.531 131.004 281.489 1.00 112.47 ? 133 PHE QC O   1 
ATOM 108684 C CB  . PHE QC 1 133 ? 165.659 130.933 283.632 1.00 111.97 ? 133 PHE QC CB  1 
ATOM 108685 C CG  . PHE QC 1 133 ? 165.288 129.747 284.490 1.00 113.77 ? 133 PHE QC CG  1 
ATOM 108686 C CD1 . PHE QC 1 133 ? 164.012 129.207 284.460 1.00 115.59 ? 133 PHE QC CD1 1 
ATOM 108687 C CD2 . PHE QC 1 133 ? 166.220 129.188 285.345 1.00 113.41 ? 133 PHE QC CD2 1 
ATOM 108688 C CE1 . PHE QC 1 133 ? 163.681 128.126 285.257 1.00 116.44 ? 133 PHE QC CE1 1 
ATOM 108689 C CE2 . PHE QC 1 133 ? 165.894 128.108 286.142 1.00 113.58 ? 133 PHE QC CE2 1 
ATOM 108690 C CZ  . PHE QC 1 133 ? 164.625 127.579 286.099 1.00 115.28 ? 133 PHE QC CZ  1 
ATOM 108691 N N   . ASP QC 1 134 ? 164.388 128.955 281.091 1.00 105.78 ? 134 ASP QC N   1 
ATOM 108692 C CA  . ASP QC 1 134 ? 163.153 128.369 280.591 1.00 102.62 ? 134 ASP QC CA  1 
ATOM 108693 C C   . ASP QC 1 134 ? 162.550 127.433 281.631 1.00 101.85 ? 134 ASP QC C   1 
ATOM 108694 O O   . ASP QC 1 134 ? 163.255 126.795 282.415 1.00 106.34 ? 134 ASP QC O   1 
ATOM 108695 C CB  . ASP QC 1 134 ? 163.396 127.622 279.274 1.00 101.25 ? 134 ASP QC CB  1 
ATOM 108696 C CG  . ASP QC 1 134 ? 164.347 126.455 279.427 1.00 106.31 ? 134 ASP QC CG  1 
ATOM 108697 O OD1 . ASP QC 1 134 ? 164.862 126.239 280.541 1.00 107.86 ? 134 ASP QC OD1 1 
ATOM 108698 O OD2 . ASP QC 1 134 ? 164.577 125.743 278.427 1.00 107.91 ? 134 ASP QC OD2 1 
ATOM 108699 N N   . TYR QC 1 135 ? 161.222 127.361 281.630 1.00 86.71  ? 135 TYR QC N   1 
ATOM 108700 C CA  . TYR QC 1 135 ? 160.494 126.636 282.661 1.00 88.13  ? 135 TYR QC CA  1 
ATOM 108701 C C   . TYR QC 1 135 ? 160.205 125.190 282.298 1.00 90.07  ? 135 TYR QC C   1 
ATOM 108702 O O   . TYR QC 1 135 ? 160.062 124.358 283.199 1.00 96.81  ? 135 TYR QC O   1 
ATOM 108703 C CB  . TYR QC 1 135 ? 159.177 127.352 282.965 1.00 87.62  ? 135 TYR QC CB  1 
ATOM 108704 C CG  . TYR QC 1 135 ? 159.365 128.824 283.233 1.00 90.44  ? 135 TYR QC CG  1 
ATOM 108705 C CD1 . TYR QC 1 135 ? 160.120 129.257 284.313 1.00 91.60  ? 135 TYR QC CD1 1 
ATOM 108706 C CD2 . TYR QC 1 135 ? 158.799 129.780 282.406 1.00 91.62  ? 135 TYR QC CD2 1 
ATOM 108707 C CE1 . TYR QC 1 135 ? 160.302 130.599 284.563 1.00 90.88  ? 135 TYR QC CE1 1 
ATOM 108708 C CE2 . TYR QC 1 135 ? 158.975 131.125 282.649 1.00 92.32  ? 135 TYR QC CE2 1 
ATOM 108709 C CZ  . TYR QC 1 135 ? 159.728 131.529 283.729 1.00 92.43  ? 135 TYR QC CZ  1 
ATOM 108710 O OH  . TYR QC 1 135 ? 159.908 132.869 283.978 1.00 93.87  ? 135 TYR QC OH  1 
ATOM 108711 N N   . ILE QC 1 136 ? 160.115 124.862 281.010 1.00 77.04  ? 136 ILE QC N   1 
ATOM 108712 C CA  . ILE QC 1 136 ? 159.889 123.474 280.622 1.00 78.27  ? 136 ILE QC CA  1 
ATOM 108713 C C   . ILE QC 1 136 ? 161.115 122.631 280.951 1.00 81.86  ? 136 ILE QC C   1 
ATOM 108714 O O   . ILE QC 1 136 ? 161.004 121.528 281.496 1.00 85.89  ? 136 ILE QC O   1 
ATOM 108715 C CB  . ILE QC 1 136 ? 159.533 123.385 279.128 1.00 78.75  ? 136 ILE QC CB  1 
ATOM 108716 C CG1 . ILE QC 1 136 ? 158.276 124.205 278.819 1.00 79.00  ? 136 ILE QC CG1 1 
ATOM 108717 C CG2 . ILE QC 1 136 ? 159.332 121.936 278.718 1.00 80.24  ? 136 ILE QC CG2 1 
ATOM 108718 C CD1 . ILE QC 1 136 ? 157.029 123.753 279.549 1.00 81.10  ? 136 ILE QC CD1 1 
ATOM 108719 N N   . ALA QC 1 137 ? 162.302 123.139 280.621 1.00 79.25  ? 137 ALA QC N   1 
ATOM 108720 C CA  . ALA QC 1 137 ? 163.525 122.387 280.881 1.00 76.45  ? 137 ALA QC CA  1 
ATOM 108721 C C   . ALA QC 1 137 ? 163.744 122.200 282.375 1.00 73.51  ? 137 ALA QC C   1 
ATOM 108722 O O   . ALA QC 1 137 ? 164.192 121.140 282.823 1.00 77.91  ? 137 ALA QC O   1 
ATOM 108723 C CB  . ALA QC 1 137 ? 164.720 123.098 280.252 1.00 80.46  ? 137 ALA QC CB  1 
ATOM 108724 N N   . SER QC 1 138 ? 163.457 123.233 283.164 1.00 77.80  ? 138 SER QC N   1 
ATOM 108725 C CA  . SER QC 1 138 ? 163.659 123.130 284.602 1.00 78.47  ? 138 SER QC CA  1 
ATOM 108726 C C   . SER QC 1 138 ? 162.740 122.082 285.213 1.00 78.45  ? 138 SER QC C   1 
ATOM 108727 O O   . SER QC 1 138 ? 163.150 121.330 286.103 1.00 87.35  ? 138 SER QC O   1 
ATOM 108728 C CB  . SER QC 1 138 ? 163.432 124.488 285.259 1.00 82.84  ? 138 SER QC CB  1 
ATOM 108729 O OG  . SER QC 1 138 ? 163.591 124.400 286.662 1.00 90.08  ? 138 SER QC OG  1 
ATOM 108730 N N   . GLU QC 1 139 ? 161.491 122.017 284.749 1.00 72.15  ? 139 GLU QC N   1 
ATOM 108731 C CA  . GLU QC 1 139 ? 160.522 121.127 285.377 1.00 73.71  ? 139 GLU QC CA  1 
ATOM 108732 C C   . GLU QC 1 139 ? 160.776 119.673 285.006 1.00 77.50  ? 139 GLU QC C   1 
ATOM 108733 O O   . GLU QC 1 139 ? 160.593 118.776 285.837 1.00 81.78  ? 139 GLU QC O   1 
ATOM 108734 C CB  . GLU QC 1 139 ? 159.105 121.539 284.980 1.00 79.84  ? 139 GLU QC CB  1 
ATOM 108735 C CG  . GLU QC 1 139 ? 158.605 122.804 285.658 1.00 85.55  ? 139 GLU QC CG  1 
ATOM 108736 C CD  . GLU QC 1 139 ? 158.631 122.716 287.169 1.00 90.35  ? 139 GLU QC CD  1 
ATOM 108737 O OE1 . GLU QC 1 139 ? 158.229 121.665 287.710 1.00 89.52  ? 139 GLU QC OE1 1 
ATOM 108738 O OE2 . GLU QC 1 139 ? 159.057 123.695 287.815 1.00 89.05  ? 139 GLU QC OE2 1 
ATOM 108739 N N   . VAL QC 1 140 ? 161.184 119.412 283.764 1.00 70.54  ? 140 VAL QC N   1 
ATOM 108740 C CA  . VAL QC 1 140 ? 161.403 118.033 283.339 1.00 69.95  ? 140 VAL QC CA  1 
ATOM 108741 C C   . VAL QC 1 140 ? 162.565 117.419 284.112 1.00 72.60  ? 140 VAL QC C   1 
ATOM 108742 O O   . VAL QC 1 140 ? 162.495 116.269 284.559 1.00 76.34  ? 140 VAL QC O   1 
ATOM 108743 C CB  . VAL QC 1 140 ? 161.619 117.961 281.816 1.00 76.73  ? 140 VAL QC CB  1 
ATOM 108744 C CG1 . VAL QC 1 140 ? 162.885 118.677 281.399 1.00 81.90  ? 140 VAL QC CG1 1 
ATOM 108745 C CG2 . VAL QC 1 140 ? 161.664 116.518 281.354 1.00 75.69  ? 140 VAL QC CG2 1 
ATOM 108746 N N   . SER QC 1 141 ? 163.647 118.177 284.288 1.00 73.37  ? 141 SER QC N   1 
ATOM 108747 C CA  . SER QC 1 141 ? 164.789 117.654 285.030 1.00 61.03  ? 141 SER QC CA  1 
ATOM 108748 C C   . SER QC 1 141 ? 164.453 117.490 286.505 1.00 58.00  ? 141 SER QC C   1 
ATOM 108749 O O   . SER QC 1 141 ? 164.778 116.464 287.112 1.00 71.06  ? 141 SER QC O   1 
ATOM 108750 C CB  . SER QC 1 141 ? 165.988 118.579 284.860 1.00 62.84  ? 141 SER QC CB  1 
ATOM 108751 O OG  . SER QC 1 141 ? 165.740 119.834 285.463 1.00 74.57  ? 141 SER QC OG  1 
ATOM 108752 N N   . LYS QC 1 142 ? 163.801 118.490 287.096 1.00 63.49  ? 142 LYS QC N   1 
ATOM 108753 C CA  . LYS QC 1 142 ? 163.440 118.411 288.506 1.00 64.01  ? 142 LYS QC CA  1 
ATOM 108754 C C   . LYS QC 1 142 ? 162.516 117.235 288.778 1.00 61.26  ? 142 LYS QC C   1 
ATOM 108755 O O   . LYS QC 1 142 ? 162.688 116.515 289.767 1.00 72.24  ? 142 LYS QC O   1 
ATOM 108756 C CB  . LYS QC 1 142 ? 162.771 119.711 288.942 1.00 70.82  ? 142 LYS QC CB  1 
ATOM 108757 C CG  . LYS QC 1 142 ? 162.390 119.741 290.410 1.00 74.37  ? 142 LYS QC CG  1 
ATOM 108758 C CD  . LYS QC 1 142 ? 161.854 121.098 290.840 1.00 80.32  ? 142 LYS QC CD  1 
ATOM 108759 C CE  . LYS QC 1 142 ? 160.466 121.360 290.270 1.00 83.27  ? 142 LYS QC CE  1 
ATOM 108760 N NZ  . LYS QC 1 142 ? 159.454 120.449 290.879 1.00 83.35  ? 142 LYS QC NZ  1 
ATOM 108761 N N   . GLY QC 1 143 ? 161.522 117.026 287.917 1.00 62.59  ? 143 GLY QC N   1 
ATOM 108762 C CA  . GLY QC 1 143 ? 160.566 115.958 288.155 1.00 65.67  ? 143 GLY QC CA  1 
ATOM 108763 C C   . GLY QC 1 143 ? 161.210 114.587 288.159 1.00 68.07  ? 143 GLY QC C   1 
ATOM 108764 O O   . GLY QC 1 143 ? 160.878 113.738 288.987 1.00 76.00  ? 143 GLY QC O   1 
ATOM 108765 N N   . LEU QC 1 144 ? 162.132 114.349 287.228 1.00 63.63  ? 144 LEU QC N   1 
ATOM 108766 C CA  . LEU QC 1 144 ? 162.823 113.066 287.186 1.00 61.79  ? 144 LEU QC CA  1 
ATOM 108767 C C   . LEU QC 1 144 ? 163.648 112.849 288.448 1.00 62.43  ? 144 LEU QC C   1 
ATOM 108768 O O   . LEU QC 1 144 ? 163.685 111.744 288.997 1.00 65.12  ? 144 LEU QC O   1 
ATOM 108769 C CB  . LEU QC 1 144 ? 163.710 112.995 285.945 1.00 62.15  ? 144 LEU QC CB  1 
ATOM 108770 C CG  . LEU QC 1 144 ? 162.996 113.040 284.596 1.00 65.90  ? 144 LEU QC CG  1 
ATOM 108771 C CD1 . LEU QC 1 144 ? 164.008 113.087 283.475 1.00 63.89  ? 144 LEU QC CD1 1 
ATOM 108772 C CD2 . LEU QC 1 144 ? 162.076 111.849 284.427 1.00 70.99  ? 144 LEU QC CD2 1 
ATOM 108773 N N   . ALA QC 1 145 ? 164.319 113.898 288.921 1.00 59.63  ? 145 ALA QC N   1 
ATOM 108774 C CA  . ALA QC 1 145 ? 165.169 113.757 290.097 1.00 51.93  ? 145 ALA QC CA  1 
ATOM 108775 C C   . ALA QC 1 145 ? 164.357 113.392 291.332 1.00 57.37  ? 145 ALA QC C   1 
ATOM 108776 O O   . ALA QC 1 145 ? 164.759 112.524 292.113 1.00 66.13  ? 145 ALA QC O   1 
ATOM 108777 C CB  . ALA QC 1 145 ? 165.949 115.046 290.334 1.00 57.97  ? 145 ALA QC CB  1 
ATOM 108778 N N   . ASN QC 1 146 ? 163.212 114.047 291.530 1.00 57.62  ? 146 ASN QC N   1 
ATOM 108779 C CA  . ASN QC 1 146 ? 162.394 113.751 292.701 1.00 57.00  ? 146 ASN QC CA  1 
ATOM 108780 C C   . ASN QC 1 146 ? 161.853 112.330 292.652 1.00 60.17  ? 146 ASN QC C   1 
ATOM 108781 O O   . ASN QC 1 146 ? 161.769 111.655 293.683 1.00 70.13  ? 146 ASN QC O   1 
ATOM 108782 C CB  . ASN QC 1 146 ? 161.246 114.751 292.811 1.00 64.54  ? 146 ASN QC CB  1 
ATOM 108783 C CG  . ASN QC 1 146 ? 161.727 116.165 293.031 1.00 71.54  ? 146 ASN QC CG  1 
ATOM 108784 O OD1 . ASN QC 1 146 ? 161.543 117.036 292.183 1.00 75.25  ? 146 ASN QC OD1 1 
ATOM 108785 N ND2 . ASN QC 1 146 ? 162.347 116.404 294.178 1.00 69.74  ? 146 ASN QC ND2 1 
ATOM 108786 N N   . LEU QC 1 147 ? 161.471 111.862 291.464 1.00 62.78  ? 147 LEU QC N   1 
ATOM 108787 C CA  . LEU QC 1 147 ? 160.899 110.525 291.350 1.00 62.13  ? 147 LEU QC CA  1 
ATOM 108788 C C   . LEU QC 1 147 ? 161.902 109.462 291.772 1.00 61.40  ? 147 LEU QC C   1 
ATOM 108789 O O   . LEU QC 1 147 ? 161.556 108.509 292.477 1.00 67.02  ? 147 LEU QC O   1 
ATOM 108790 C CB  . LEU QC 1 147 ? 160.428 110.278 289.918 1.00 64.89  ? 147 LEU QC CB  1 
ATOM 108791 C CG  . LEU QC 1 147 ? 158.932 110.411 289.643 1.00 66.09  ? 147 LEU QC CG  1 
ATOM 108792 C CD1 . LEU QC 1 147 ? 158.661 110.166 288.174 1.00 69.96  ? 147 LEU QC CD1 1 
ATOM 108793 C CD2 . LEU QC 1 147 ? 158.123 109.448 290.494 1.00 70.40  ? 147 LEU QC CD2 1 
ATOM 108794 N N   . SER QC 1 148 ? 163.157 109.605 291.343 1.00 61.45  ? 148 SER QC N   1 
ATOM 108795 C CA  . SER QC 1 148 ? 164.164 108.605 291.673 1.00 57.18  ? 148 SER QC CA  1 
ATOM 108796 C C   . SER QC 1 148 ? 164.393 108.531 293.177 1.00 64.16  ? 148 SER QC C   1 
ATOM 108797 O O   . SER QC 1 148 ? 164.445 107.441 293.756 1.00 72.18  ? 148 SER QC O   1 
ATOM 108798 C CB  . SER QC 1 148 ? 165.468 108.923 290.946 1.00 64.58  ? 148 SER QC CB  1 
ATOM 108799 O OG  . SER QC 1 148 ? 165.977 110.177 291.353 1.00 74.88  ? 148 SER QC OG  1 
ATOM 108800 N N   . LEU QC 1 149 ? 164.527 109.685 293.829 1.00 66.30  ? 149 LEU QC N   1 
ATOM 108801 C CA  . LEU QC 1 149 ? 164.765 109.691 295.269 1.00 57.88  ? 149 LEU QC CA  1 
ATOM 108802 C C   . LEU QC 1 149 ? 163.574 109.124 296.026 1.00 60.25  ? 149 LEU QC C   1 
ATOM 108803 O O   . LEU QC 1 149 ? 163.743 108.378 296.996 1.00 68.31  ? 149 LEU QC O   1 
ATOM 108804 C CB  . LEU QC 1 149 ? 165.070 111.109 295.744 1.00 56.42  ? 149 LEU QC CB  1 
ATOM 108805 C CG  . LEU QC 1 149 ? 166.363 111.746 295.235 1.00 62.74  ? 149 LEU QC CG  1 
ATOM 108806 C CD1 . LEU QC 1 149 ? 166.441 113.192 295.683 1.00 70.42  ? 149 LEU QC CD1 1 
ATOM 108807 C CD2 . LEU QC 1 149 ? 167.578 110.982 295.716 1.00 62.00  ? 149 LEU QC CD2 1 
ATOM 108808 N N   . GLU QC 1 150 ? 162.358 109.471 295.604 1.00 68.00  ? 150 GLU QC N   1 
ATOM 108809 C CA  . GLU QC 1 150 ? 161.172 109.018 296.321 1.00 62.91  ? 150 GLU QC CA  1 
ATOM 108810 C C   . GLU QC 1 150 ? 160.970 107.517 296.166 1.00 65.59  ? 150 GLU QC C   1 
ATOM 108811 O O   . GLU QC 1 150 ? 160.714 106.815 297.150 1.00 70.64  ? 150 GLU QC O   1 
ATOM 108812 C CB  . GLU QC 1 150 ? 159.944 109.777 295.823 1.00 69.15  ? 150 GLU QC CB  1 
ATOM 108813 C CG  . GLU QC 1 150 ? 158.663 109.493 296.604 1.00 75.69  ? 150 GLU QC CG  1 
ATOM 108814 C CD  . GLU QC 1 150 ? 157.411 109.519 295.741 1.00 86.10  ? 150 GLU QC CD  1 
ATOM 108815 O OE1 . GLU QC 1 150 ? 157.520 109.413 294.501 1.00 84.33  ? 150 GLU QC OE1 1 
ATOM 108816 O OE2 . GLU QC 1 150 ? 156.306 109.648 296.310 1.00 85.45  ? 150 GLU QC OE2 1 
ATOM 108817 N N   . LEU QC 1 151 ? 161.075 107.007 294.943 1.00 68.19  ? 151 LEU QC N   1 
ATOM 108818 C CA  . LEU QC 1 151 ? 160.826 105.599 294.673 1.00 66.65  ? 151 LEU QC CA  1 
ATOM 108819 C C   . LEU QC 1 151 ? 162.058 104.726 294.857 1.00 67.98  ? 151 LEU QC C   1 
ATOM 108820 O O   . LEU QC 1 151 ? 161.934 103.498 294.822 1.00 67.06  ? 151 LEU QC O   1 
ATOM 108821 C CB  . LEU QC 1 151 ? 160.298 105.425 293.246 1.00 62.99  ? 151 LEU QC CB  1 
ATOM 108822 C CG  . LEU QC 1 151 ? 158.874 105.913 292.978 1.00 66.53  ? 151 LEU QC CG  1 
ATOM 108823 C CD1 . LEU QC 1 151 ? 158.513 105.691 291.524 1.00 71.67  ? 151 LEU QC CD1 1 
ATOM 108824 C CD2 . LEU QC 1 151 ? 157.871 105.218 293.882 1.00 71.05  ? 151 LEU QC CD2 1 
ATOM 108825 N N   . ARG QC 1 152 ? 163.233 105.320 295.053 1.00 71.04  ? 152 ARG QC N   1 
ATOM 108826 C CA  . ARG QC 1 152 ? 164.470 104.573 295.259 1.00 69.04  ? 152 ARG QC CA  1 
ATOM 108827 C C   . ARG QC 1 152 ? 164.725 103.620 294.090 1.00 70.26  ? 152 ARG QC C   1 
ATOM 108828 O O   . ARG QC 1 152 ? 164.750 102.399 294.239 1.00 73.50  ? 152 ARG QC O   1 
ATOM 108829 C CB  . ARG QC 1 152 ? 164.431 103.818 296.589 1.00 66.22  ? 152 ARG QC CB  1 
ATOM 108830 C CG  . ARG QC 1 152 ? 164.452 104.726 297.801 1.00 65.78  ? 152 ARG QC CG  1 
ATOM 108831 C CD  . ARG QC 1 152 ? 164.143 103.965 299.073 1.00 66.69  ? 152 ARG QC CD  1 
ATOM 108832 N NE  . ARG QC 1 152 ? 165.172 102.978 299.375 1.00 72.25  ? 152 ARG QC NE  1 
ATOM 108833 C CZ  . ARG QC 1 152 ? 165.254 102.305 300.514 1.00 74.56  ? 152 ARG QC CZ  1 
ATOM 108834 N NH1 . ARG QC 1 152 ? 164.374 102.478 301.487 1.00 73.64  ? 152 ARG QC NH1 1 
ATOM 108835 N NH2 . ARG QC 1 152 ? 166.243 101.432 300.679 1.00 75.76  ? 152 ARG QC NH2 1 
ATOM 108836 N N   . LYS QC 1 153 ? 164.908 104.208 292.914 1.00 68.14  ? 153 LYS QC N   1 
ATOM 108837 C CA  . LYS QC 1 153 ? 165.144 103.427 291.711 1.00 64.05  ? 153 LYS QC CA  1 
ATOM 108838 C C   . LYS QC 1 153 ? 165.849 104.295 290.674 1.00 66.57  ? 153 LYS QC C   1 
ATOM 108839 O O   . LYS QC 1 153 ? 165.473 105.459 290.494 1.00 76.62  ? 153 LYS QC O   1 
ATOM 108840 C CB  . LYS QC 1 153 ? 163.823 102.890 291.166 1.00 61.07  ? 153 LYS QC CB  1 
ATOM 108841 C CG  . LYS QC 1 153 ? 163.968 101.956 289.988 1.00 63.77  ? 153 LYS QC CG  1 
ATOM 108842 C CD  . LYS QC 1 153 ? 162.614 101.521 289.471 1.00 70.33  ? 153 LYS QC CD  1 
ATOM 108843 C CE  . LYS QC 1 153 ? 161.956 100.524 290.405 1.00 66.59  ? 153 LYS QC CE  1 
ATOM 108844 N NZ  . LYS QC 1 153 ? 160.682 100.009 289.842 1.00 75.10  ? 153 LYS QC NZ  1 
ATOM 108845 N N   . PRO QC 1 154 ? 166.869 103.787 289.979 1.00 63.31  ? 154 PRO QC N   1 
ATOM 108846 C CA  . PRO QC 1 154 ? 167.606 104.640 289.034 1.00 62.63  ? 154 PRO QC CA  1 
ATOM 108847 C C   . PRO QC 1 154 ? 166.708 105.138 287.911 1.00 72.36  ? 154 PRO QC C   1 
ATOM 108848 O O   . PRO QC 1 154 ? 165.848 104.409 287.416 1.00 75.76  ? 154 PRO QC O   1 
ATOM 108849 C CB  . PRO QC 1 154 ? 168.713 103.726 288.497 1.00 67.30  ? 154 PRO QC CB  1 
ATOM 108850 C CG  . PRO QC 1 154 ? 168.658 102.481 289.255 1.00 71.50  ? 154 PRO QC CG  1 
ATOM 108851 C CD  . PRO QC 1 154 ? 167.449 102.441 290.105 1.00 71.45  ? 154 PRO QC CD  1 
ATOM 108852 N N   . ILE QC 1 155 ? 166.922 106.388 287.513 1.00 70.58  ? 155 ILE QC N   1 
ATOM 108853 C CA  . ILE QC 1 155 ? 166.277 106.981 286.347 1.00 63.65  ? 155 ILE QC CA  1 
ATOM 108854 C C   . ILE QC 1 155 ? 167.338 107.772 285.602 1.00 62.13  ? 155 ILE QC C   1 
ATOM 108855 O O   . ILE QC 1 155 ? 167.853 108.767 286.123 1.00 71.48  ? 155 ILE QC O   1 
ATOM 108856 C CB  . ILE QC 1 155 ? 165.097 107.887 286.731 1.00 62.01  ? 155 ILE QC CB  1 
ATOM 108857 C CG1 . ILE QC 1 155 ? 163.885 107.045 287.120 1.00 67.78  ? 155 ILE QC CG1 1 
ATOM 108858 C CG2 . ILE QC 1 155 ? 164.744 108.804 285.577 1.00 65.63  ? 155 ILE QC CG2 1 
ATOM 108859 C CD1 . ILE QC 1 155 ? 162.900 107.766 288.001 1.00 72.06  ? 155 ILE QC CD1 1 
ATOM 108860 N N   . THR QC 1 156 ? 167.655 107.346 284.387 1.00 66.02  ? 156 THR QC N   1 
ATOM 108861 C CA  . THR QC 1 156 ? 168.728 107.944 283.610 1.00 65.38  ? 156 THR QC CA  1 
ATOM 108862 C C   . THR QC 1 156 ? 168.189 109.070 282.738 1.00 65.19  ? 156 THR QC C   1 
ATOM 108863 O O   . THR QC 1 156 ? 167.043 109.038 282.285 1.00 75.39  ? 156 THR QC O   1 
ATOM 108864 C CB  . THR QC 1 156 ? 169.412 106.890 282.743 1.00 75.17  ? 156 THR QC CB  1 
ATOM 108865 O OG1 . THR QC 1 156 ? 169.959 105.869 283.584 1.00 78.21  ? 156 THR QC OG1 1 
ATOM 108866 C CG2 . THR QC 1 156 ? 170.532 107.509 281.928 1.00 76.38  ? 156 THR QC CG2 1 
ATOM 108867 N N   . PHE QC 1 157 ? 169.037 110.065 282.499 1.00 77.00  ? 157 PHE QC N   1 
ATOM 108868 C CA  . PHE QC 1 157 ? 168.661 111.306 281.829 1.00 78.20  ? 157 PHE QC CA  1 
ATOM 108869 C C   . PHE QC 1 157 ? 169.373 111.352 280.480 1.00 77.08  ? 157 PHE QC C   1 
ATOM 108870 O O   . PHE QC 1 157 ? 170.463 111.914 280.362 1.00 89.24  ? 157 PHE QC O   1 
ATOM 108871 C CB  . PHE QC 1 157 ? 169.036 112.501 282.705 1.00 82.23  ? 157 PHE QC CB  1 
ATOM 108872 C CG  . PHE QC 1 157 ? 168.413 113.798 282.279 1.00 83.02  ? 157 PHE QC CG  1 
ATOM 108873 C CD1 . PHE QC 1 157 ? 169.191 114.928 282.114 1.00 83.73  ? 157 PHE QC CD1 1 
ATOM 108874 C CD2 . PHE QC 1 157 ? 167.049 113.899 282.087 1.00 86.37  ? 157 PHE QC CD2 1 
ATOM 108875 C CE1 . PHE QC 1 157 ? 168.625 116.125 281.736 1.00 87.64  ? 157 PHE QC CE1 1 
ATOM 108876 C CE2 . PHE QC 1 157 ? 166.478 115.095 281.712 1.00 89.20  ? 157 PHE QC CE2 1 
ATOM 108877 C CZ  . PHE QC 1 157 ? 167.266 116.209 281.536 1.00 88.17  ? 157 PHE QC CZ  1 
ATOM 108878 N N   . GLY QC 1 158 ? 168.754 110.766 279.463 1.00 70.33  ? 158 GLY QC N   1 
ATOM 108879 C CA  . GLY QC 1 158 ? 169.300 110.747 278.123 1.00 75.63  ? 158 GLY QC CA  1 
ATOM 108880 C C   . GLY QC 1 158 ? 168.935 111.950 277.286 1.00 76.10  ? 158 GLY QC C   1 
ATOM 108881 O O   . GLY QC 1 158 ? 169.092 111.921 276.062 1.00 78.12  ? 158 GLY QC O   1 
ATOM 108882 N N   . VAL QC 1 159 ? 168.447 113.015 277.919 1.00 84.13  ? 159 VAL QC N   1 
ATOM 108883 C CA  . VAL QC 1 159 ? 167.947 114.172 277.196 1.00 87.47  ? 159 VAL QC CA  1 
ATOM 108884 C C   . VAL QC 1 159 ? 169.099 114.979 276.608 1.00 81.98  ? 159 VAL QC C   1 
ATOM 108885 O O   . VAL QC 1 159 ? 170.222 114.977 277.126 1.00 84.49  ? 159 VAL QC O   1 
ATOM 108886 C CB  . VAL QC 1 159 ? 167.090 115.018 278.156 1.00 88.40  ? 159 VAL QC CB  1 
ATOM 108887 C CG1 . VAL QC 1 159 ? 166.652 116.286 277.506 1.00 84.89  ? 159 VAL QC CG1 1 
ATOM 108888 C CG2 . VAL QC 1 159 ? 165.883 114.216 278.627 1.00 85.23  ? 159 VAL QC CG2 1 
ATOM 108889 N N   . ILE QC 1 160 ? 168.814 115.683 275.512 1.00 82.37  ? 160 ILE QC N   1 
ATOM 108890 C CA  . ILE QC 1 160 ? 169.779 116.523 274.815 1.00 82.90  ? 160 ILE QC CA  1 
ATOM 108891 C C   . ILE QC 1 160 ? 169.111 117.849 274.471 1.00 89.71  ? 160 ILE QC C   1 
ATOM 108892 O O   . ILE QC 1 160 ? 167.958 118.102 274.831 1.00 96.94  ? 160 ILE QC O   1 
ATOM 108893 C CB  . ILE QC 1 160 ? 170.331 115.847 273.543 1.00 86.50  ? 160 ILE QC CB  1 
ATOM 108894 C CG1 . ILE QC 1 160 ? 169.218 115.578 272.528 1.00 89.11  ? 160 ILE QC CG1 1 
ATOM 108895 C CG2 . ILE QC 1 160 ? 171.014 114.551 273.903 1.00 92.01  ? 160 ILE QC CG2 1 
ATOM 108896 C CD1 . ILE QC 1 160 ? 169.733 115.134 271.182 1.00 90.43  ? 160 ILE QC CD1 1 
ATOM 108897 N N   . THR QC 1 161 ? 169.847 118.699 273.759 1.00 102.38 ? 161 THR QC N   1 
ATOM 108898 C CA  . THR QC 1 161 ? 169.364 120.000 273.322 1.00 105.30 ? 161 THR QC CA  1 
ATOM 108899 C C   . THR QC 1 161 ? 169.551 120.140 271.819 1.00 104.73 ? 161 THR QC C   1 
ATOM 108900 O O   . THR QC 1 161 ? 170.498 119.598 271.241 1.00 104.01 ? 161 THR QC O   1 
ATOM 108901 C CB  . THR QC 1 161 ? 170.099 121.138 274.040 1.00 105.39 ? 161 THR QC CB  1 
ATOM 108902 O OG1 . THR QC 1 161 ? 169.975 120.973 275.457 1.00 106.90 ? 161 THR QC OG1 1 
ATOM 108903 C CG2 . THR QC 1 161 ? 169.526 122.488 273.639 1.00 105.00 ? 161 THR QC CG2 1 
ATOM 108904 N N   . ALA QC 1 162 ? 168.636 120.870 271.191 1.00 106.92 ? 162 ALA QC N   1 
ATOM 108905 C CA  . ALA QC 1 162 ? 168.686 121.090 269.750 1.00 105.60 ? 162 ALA QC CA  1 
ATOM 108906 C C   . ALA QC 1 162 ? 169.770 122.099 269.398 1.00 105.45 ? 162 ALA QC C   1 
ATOM 108907 O O   . ALA QC 1 162 ? 169.481 123.262 269.119 1.00 104.58 ? 162 ALA QC O   1 
ATOM 108908 C CB  . ALA QC 1 162 ? 167.336 121.566 269.243 1.00 105.42 ? 162 ALA QC CB  1 
ATOM 108909 N N   . GLN RC 1 5   ? 223.190 110.297 171.375 1.00 130.03 ? 5   GLN RC N   1 
ATOM 108910 C CA  . GLN RC 1 5   ? 222.083 110.235 172.321 1.00 131.52 ? 5   GLN RC CA  1 
ATOM 108911 C C   . GLN RC 1 5   ? 222.289 111.224 173.463 1.00 132.45 ? 5   GLN RC C   1 
ATOM 108912 O O   . GLN RC 1 5   ? 221.335 111.831 173.947 1.00 132.11 ? 5   GLN RC O   1 
ATOM 108913 C CB  . GLN RC 1 5   ? 221.930 108.815 172.874 1.00 131.79 ? 5   GLN RC CB  1 
ATOM 108914 C CG  . GLN RC 1 5   ? 220.748 108.632 173.817 1.00 132.82 ? 5   GLN RC CG  1 
ATOM 108915 C CD  . GLN RC 1 5   ? 219.416 108.794 173.115 1.00 133.52 ? 5   GLN RC CD  1 
ATOM 108916 O OE1 . GLN RC 1 5   ? 219.231 108.324 171.993 1.00 133.15 ? 5   GLN RC OE1 1 
ATOM 108917 N NE2 . GLN RC 1 5   ? 218.478 109.466 173.773 1.00 131.88 ? 5   GLN RC NE2 1 
ATOM 108918 N N   . ALA RC 1 6   ? 223.545 111.383 173.888 1.00 127.00 ? 6   ALA RC N   1 
ATOM 108919 C CA  . ALA RC 1 6   ? 223.837 112.271 175.008 1.00 125.07 ? 6   ALA RC CA  1 
ATOM 108920 C C   . ALA RC 1 6   ? 223.416 113.704 174.715 1.00 124.66 ? 6   ALA RC C   1 
ATOM 108921 O O   . ALA RC 1 6   ? 223.132 114.468 175.644 1.00 125.54 ? 6   ALA RC O   1 
ATOM 108922 C CB  . ALA RC 1 6   ? 225.325 112.219 175.345 1.00 122.28 ? 6   ALA RC CB  1 
ATOM 108923 N N   . ILE RC 1 7   ? 223.375 114.089 173.440 1.00 118.88 ? 7   ILE RC N   1 
ATOM 108924 C CA  . ILE RC 1 7   ? 222.931 115.434 173.085 1.00 118.36 ? 7   ILE RC CA  1 
ATOM 108925 C C   . ILE RC 1 7   ? 221.473 115.625 173.476 1.00 119.71 ? 7   ILE RC C   1 
ATOM 108926 O O   . ILE RC 1 7   ? 221.069 116.696 173.944 1.00 119.69 ? 7   ILE RC O   1 
ATOM 108927 C CB  . ILE RC 1 7   ? 223.150 115.689 171.582 1.00 118.73 ? 7   ILE RC CB  1 
ATOM 108928 C CG1 . ILE RC 1 7   ? 224.622 115.998 171.284 1.00 118.07 ? 7   ILE RC CG1 1 
ATOM 108929 C CG2 . ILE RC 1 7   ? 222.252 116.822 171.088 1.00 119.36 ? 7   ILE RC CG2 1 
ATOM 108930 C CD1 . ILE RC 1 7   ? 225.182 117.228 171.973 1.00 118.42 ? 7   ILE RC CD1 1 
ATOM 108931 N N   . GLU RC 1 8   ? 220.654 114.592 173.269 1.00 122.14 ? 8   GLU RC N   1 
ATOM 108932 C CA  . GLU RC 1 8   ? 219.249 114.680 173.649 1.00 122.70 ? 8   GLU RC CA  1 
ATOM 108933 C C   . GLU RC 1 8   ? 219.099 114.869 175.152 1.00 121.54 ? 8   GLU RC C   1 
ATOM 108934 O O   . GLU RC 1 8   ? 218.280 115.676 175.606 1.00 118.93 ? 8   GLU RC O   1 
ATOM 108935 C CB  . GLU RC 1 8   ? 218.506 113.428 173.183 1.00 123.75 ? 8   GLU RC CB  1 
ATOM 108936 C CG  . GLU RC 1 8   ? 217.011 113.419 173.486 1.00 123.91 ? 8   GLU RC CG  1 
ATOM 108937 C CD  . GLU RC 1 8   ? 216.249 114.498 172.741 1.00 124.34 ? 8   GLU RC CD  1 
ATOM 108938 O OE1 . GLU RC 1 8   ? 216.718 114.926 171.665 1.00 123.74 ? 8   GLU RC OE1 1 
ATOM 108939 O OE2 . GLU RC 1 8   ? 215.179 114.914 173.230 1.00 121.21 ? 8   GLU RC OE2 1 
ATOM 108940 N N   . ARG RC 1 9   ? 219.889 114.139 175.942 1.00 117.96 ? 9   ARG RC N   1 
ATOM 108941 C CA  . ARG RC 1 9   ? 219.746 114.206 177.392 1.00 116.06 ? 9   ARG RC CA  1 
ATOM 108942 C C   . ARG RC 1 9   ? 220.187 115.555 177.942 1.00 115.67 ? 9   ARG RC C   1 
ATOM 108943 O O   . ARG RC 1 9   ? 219.656 116.011 178.959 1.00 114.82 ? 9   ARG RC O   1 
ATOM 108944 C CB  . ARG RC 1 9   ? 220.544 113.082 178.051 1.00 113.93 ? 9   ARG RC CB  1 
ATOM 108945 C CG  . ARG RC 1 9   ? 220.444 111.747 177.331 1.00 115.17 ? 9   ARG RC CG  1 
ATOM 108946 C CD  . ARG RC 1 9   ? 220.608 110.568 178.276 1.00 116.67 ? 9   ARG RC CD  1 
ATOM 108947 N NE  . ARG RC 1 9   ? 222.012 110.317 178.592 1.00 119.31 ? 9   ARG RC NE  1 
ATOM 108948 C CZ  . ARG RC 1 9   ? 222.587 110.518 179.772 1.00 119.60 ? 9   ARG RC CZ  1 
ATOM 108949 N NH1 . ARG RC 1 9   ? 221.909 110.980 180.811 1.00 118.89 ? 9   ARG RC NH1 1 
ATOM 108950 N NH2 . ARG RC 1 9   ? 223.880 110.243 179.915 1.00 118.63 ? 9   ARG RC NH2 1 
ATOM 108951 N N   . ALA RC 1 10  ? 221.150 116.206 177.290 1.00 111.52 ? 10  ALA RC N   1 
ATOM 108952 C CA  . ALA RC 1 10  ? 221.698 117.456 177.802 1.00 110.06 ? 10  ALA RC CA  1 
ATOM 108953 C C   . ALA RC 1 10  ? 220.687 118.593 177.809 1.00 108.07 ? 10  ALA RC C   1 
ATOM 108954 O O   . ALA RC 1 10  ? 220.844 119.526 178.602 1.00 109.22 ? 10  ALA RC O   1 
ATOM 108955 C CB  . ALA RC 1 10  ? 222.916 117.866 176.977 1.00 109.57 ? 10  ALA RC CB  1 
ATOM 108956 N N   . GLY RC 1 11  ? 219.667 118.546 176.959 1.00 99.68  ? 11  GLY RC N   1 
ATOM 108957 C CA  . GLY RC 1 11  ? 218.699 119.618 176.922 1.00 99.86  ? 11  GLY RC CA  1 
ATOM 108958 C C   . GLY RC 1 11  ? 217.888 119.704 178.200 1.00 99.27  ? 11  GLY RC C   1 
ATOM 108959 O O   . GLY RC 1 11  ? 217.641 118.714 178.888 1.00 99.51  ? 11  GLY RC O   1 
ATOM 108960 N N   . THR RC 1 12  ? 217.469 120.923 178.523 1.00 92.40  ? 12  THR RC N   1 
ATOM 108961 C CA  . THR RC 1 12  ? 216.665 121.181 179.708 1.00 91.19  ? 12  THR RC CA  1 
ATOM 108962 C C   . THR RC 1 12  ? 215.190 121.062 179.356 1.00 93.02  ? 12  THR RC C   1 
ATOM 108963 O O   . THR RC 1 12  ? 214.773 121.459 178.263 1.00 96.03  ? 12  THR RC O   1 
ATOM 108964 C CB  . THR RC 1 12  ? 216.949 122.566 180.292 1.00 93.46  ? 12  THR RC CB  1 
ATOM 108965 O OG1 . THR RC 1 12  ? 216.266 122.705 181.543 1.00 91.95  ? 12  THR RC OG1 1 
ATOM 108966 C CG2 . THR RC 1 12  ? 216.489 123.666 179.346 1.00 92.89  ? 12  THR RC CG2 1 
ATOM 108967 N N   . LYS RC 1 13  ? 214.409 120.527 180.290 1.00 86.21  ? 13  LYS RC N   1 
ATOM 108968 C CA  . LYS RC 1 13  ? 212.979 120.353 180.115 1.00 82.09  ? 13  LYS RC CA  1 
ATOM 108969 C C   . LYS RC 1 13  ? 212.168 120.887 181.284 1.00 79.04  ? 13  LYS RC C   1 
ATOM 108970 O O   . LYS RC 1 13  ? 210.947 120.706 181.303 1.00 81.13  ? 13  LYS RC O   1 
ATOM 108971 C CB  . LYS RC 1 13  ? 212.657 118.869 179.890 1.00 79.39  ? 13  LYS RC CB  1 
ATOM 108972 C CG  . LYS RC 1 13  ? 213.229 118.350 178.581 1.00 85.11  ? 13  LYS RC CG  1 
ATOM 108973 C CD  . LYS RC 1 13  ? 212.917 116.890 178.331 1.00 86.21  ? 13  LYS RC CD  1 
ATOM 108974 C CE  . LYS RC 1 13  ? 213.434 116.460 176.967 1.00 87.93  ? 13  LYS RC CE  1 
ATOM 108975 N NZ  . LYS RC 1 13  ? 214.922 116.483 176.900 1.00 88.43  ? 13  LYS RC NZ  1 
ATOM 108976 N N   . HIS RC 1 14  ? 212.808 121.537 182.249 1.00 69.08  ? 14  HIS RC N   1 
ATOM 108977 C CA  . HIS RC 1 14  ? 212.091 122.227 183.308 1.00 66.08  ? 14  HIS RC CA  1 
ATOM 108978 C C   . HIS RC 1 14  ? 211.245 123.354 182.729 1.00 71.03  ? 14  HIS RC C   1 
ATOM 108979 O O   . HIS RC 1 14  ? 211.743 124.197 181.978 1.00 78.38  ? 14  HIS RC O   1 
ATOM 108980 C CB  . HIS RC 1 14  ? 213.100 122.775 184.316 1.00 69.29  ? 14  HIS RC CB  1 
ATOM 108981 C CG  . HIS RC 1 14  ? 212.479 123.376 185.534 1.00 70.30  ? 14  HIS RC CG  1 
ATOM 108982 N ND1 . HIS RC 1 14  ? 212.077 124.692 185.597 1.00 65.93  ? 14  HIS RC ND1 1 
ATOM 108983 C CD2 . HIS RC 1 14  ? 212.196 122.837 186.742 1.00 76.74  ? 14  HIS RC CD2 1 
ATOM 108984 C CE1 . HIS RC 1 14  ? 211.573 124.938 186.792 1.00 70.37  ? 14  HIS RC CE1 1 
ATOM 108985 N NE2 . HIS RC 1 14  ? 211.631 123.828 187.505 1.00 75.54  ? 14  HIS RC NE2 1 
ATOM 108986 N N   . GLY RC 1 15  ? 209.960 123.368 183.078 1.00 70.95  ? 15  GLY RC N   1 
ATOM 108987 C CA  . GLY RC 1 15  ? 209.079 124.469 182.753 1.00 70.70  ? 15  GLY RC CA  1 
ATOM 108988 C C   . GLY RC 1 15  ? 208.168 124.259 181.559 1.00 69.10  ? 15  GLY RC C   1 
ATOM 108989 O O   . GLY RC 1 15  ? 207.260 125.072 181.357 1.00 68.66  ? 15  GLY RC O   1 
ATOM 108990 N N   . ASN RC 1 16  ? 208.376 123.217 180.761 1.00 67.00  ? 16  ASN RC N   1 
ATOM 108991 C CA  . ASN RC 1 16  ? 207.488 122.984 179.633 1.00 63.14  ? 16  ASN RC CA  1 
ATOM 108992 C C   . ASN RC 1 16  ? 206.174 122.378 180.121 1.00 64.47  ? 16  ASN RC C   1 
ATOM 108993 O O   . ASN RC 1 16  ? 206.070 121.879 181.242 1.00 73.97  ? 16  ASN RC O   1 
ATOM 108994 C CB  . ASN RC 1 16  ? 208.147 122.075 178.599 1.00 63.99  ? 16  ASN RC CB  1 
ATOM 108995 C CG  . ASN RC 1 16  ? 208.513 120.726 179.159 1.00 66.11  ? 16  ASN RC CG  1 
ATOM 108996 O OD1 . ASN RC 1 16  ? 208.541 120.535 180.371 1.00 72.68  ? 16  ASN RC OD1 1 
ATOM 108997 N ND2 . ASN RC 1 16  ? 208.807 119.780 178.278 1.00 69.96  ? 16  ASN RC ND2 1 
ATOM 108998 N N   . LYS RC 1 17  ? 205.164 122.401 179.247 1.00 65.43  ? 17  LYS RC N   1 
ATOM 108999 C CA  . LYS RC 1 17  ? 203.811 122.050 179.672 1.00 66.31  ? 17  LYS RC CA  1 
ATOM 109000 C C   . LYS RC 1 17  ? 203.756 120.653 180.274 1.00 68.15  ? 17  LYS RC C   1 
ATOM 109001 O O   . LYS RC 1 17  ? 202.868 120.352 181.078 1.00 73.97  ? 17  LYS RC O   1 
ATOM 109002 C CB  . LYS RC 1 17  ? 202.845 122.161 178.496 1.00 70.25  ? 17  LYS RC CB  1 
ATOM 109003 C CG  . LYS RC 1 17  ? 202.764 123.548 177.894 1.00 73.45  ? 17  LYS RC CG  1 
ATOM 109004 C CD  . LYS RC 1 17  ? 202.175 124.554 178.859 1.00 73.17  ? 17  LYS RC CD  1 
ATOM 109005 C CE  . LYS RC 1 17  ? 201.951 125.891 178.177 1.00 74.13  ? 17  LYS RC CE  1 
ATOM 109006 N NZ  . LYS RC 1 17  ? 203.239 126.557 177.843 1.00 79.41  ? 17  LYS RC NZ  1 
ATOM 109007 N N   . GLY RC 1 18  ? 204.691 119.783 179.897 1.00 65.71  ? 18  GLY RC N   1 
ATOM 109008 C CA  . GLY RC 1 18  ? 204.797 118.504 180.573 1.00 65.53  ? 18  GLY RC CA  1 
ATOM 109009 C C   . GLY RC 1 18  ? 205.147 118.660 182.040 1.00 64.27  ? 18  GLY RC C   1 
ATOM 109010 O O   . GLY RC 1 18  ? 204.660 117.909 182.888 1.00 69.18  ? 18  GLY RC O   1 
ATOM 109011 N N   . TRP RC 1 19  ? 206.002 119.632 182.358 1.00 61.71  ? 19  TRP RC N   1 
ATOM 109012 C CA  . TRP RC 1 19  ? 206.385 119.855 183.747 1.00 54.29  ? 19  TRP RC CA  1 
ATOM 109013 C C   . TRP RC 1 19  ? 205.201 120.358 184.565 1.00 53.44  ? 19  TRP RC C   1 
ATOM 109014 O O   . TRP RC 1 19  ? 204.892 119.812 185.629 1.00 60.02  ? 19  TRP RC O   1 
ATOM 109015 C CB  . TRP RC 1 19  ? 207.546 120.849 183.815 1.00 60.92  ? 19  TRP RC CB  1 
ATOM 109016 C CG  . TRP RC 1 19  ? 207.976 121.194 185.209 1.00 58.41  ? 19  TRP RC CG  1 
ATOM 109017 C CD1 . TRP RC 1 19  ? 207.478 122.186 186.000 1.00 59.76  ? 19  TRP RC CD1 1 
ATOM 109018 C CD2 . TRP RC 1 19  ? 209.009 120.559 185.968 1.00 51.52  ? 19  TRP RC CD2 1 
ATOM 109019 N NE1 . TRP RC 1 19  ? 208.129 122.200 187.206 1.00 61.58  ? 19  TRP RC NE1 1 
ATOM 109020 C CE2 . TRP RC 1 19  ? 209.074 121.210 187.211 1.00 55.88  ? 19  TRP RC CE2 1 
ATOM 109021 C CE3 . TRP RC 1 19  ? 209.882 119.500 185.718 1.00 52.75  ? 19  TRP RC CE3 1 
ATOM 109022 C CZ2 . TRP RC 1 19  ? 209.972 120.836 188.201 1.00 55.73  ? 19  TRP RC CZ2 1 
ATOM 109023 C CZ3 . TRP RC 1 19  ? 210.773 119.133 186.699 1.00 54.58  ? 19  TRP RC CZ3 1 
ATOM 109024 C CH2 . TRP RC 1 19  ? 210.812 119.797 187.926 1.00 53.76  ? 19  TRP RC CH2 1 
ATOM 109025 N N   . GLU RC 1 20  ? 204.522 121.400 184.079 1.00 58.21  ? 20  GLU RC N   1 
ATOM 109026 C CA  . GLU RC 1 20  ? 203.412 121.972 184.833 1.00 58.36  ? 20  GLU RC CA  1 
ATOM 109027 C C   . GLU RC 1 20  ? 202.279 120.970 185.011 1.00 59.22  ? 20  GLU RC C   1 
ATOM 109028 O O   . GLU RC 1 20  ? 201.682 120.887 186.089 1.00 66.60  ? 20  GLU RC O   1 
ATOM 109029 C CB  . GLU RC 1 20  ? 202.894 123.234 184.147 1.00 61.99  ? 20  GLU RC CB  1 
ATOM 109030 C CG  . GLU RC 1 20  ? 203.786 124.453 184.296 1.00 72.41  ? 20  GLU RC CG  1 
ATOM 109031 C CD  . GLU RC 1 20  ? 204.886 124.514 183.264 1.00 80.09  ? 20  GLU RC CD  1 
ATOM 109032 O OE1 . GLU RC 1 20  ? 205.593 123.502 183.091 1.00 79.95  ? 20  GLU RC OE1 1 
ATOM 109033 O OE2 . GLU RC 1 20  ? 205.043 125.576 182.624 1.00 82.35  ? 20  GLU RC OE2 1 
ATOM 109034 N N   . ALA RC 1 21  ? 201.962 120.208 183.966 1.00 53.84  ? 21  ALA RC N   1 
ATOM 109035 C CA  . ALA RC 1 21  ? 200.863 119.255 184.062 1.00 50.54  ? 21  ALA RC CA  1 
ATOM 109036 C C   . ALA RC 1 21  ? 201.132 118.218 185.143 1.00 54.38  ? 21  ALA RC C   1 
ATOM 109037 O O   . ALA RC 1 21  ? 200.253 117.904 185.951 1.00 64.31  ? 21  ALA RC O   1 
ATOM 109038 C CB  . ALA RC 1 21  ? 200.638 118.577 182.713 1.00 60.62  ? 21  ALA RC CB  1 
ATOM 109039 N N   . ALA RC 1 22  ? 202.349 117.677 185.177 1.00 57.88  ? 22  ALA RC N   1 
ATOM 109040 C CA  . ALA RC 1 22  ? 202.684 116.696 186.202 1.00 51.79  ? 22  ALA RC CA  1 
ATOM 109041 C C   . ALA RC 1 22  ? 202.622 117.313 187.590 1.00 50.35  ? 22  ALA RC C   1 
ATOM 109042 O O   . ALA RC 1 22  ? 202.149 116.679 188.539 1.00 63.46  ? 22  ALA RC O   1 
ATOM 109043 C CB  . ALA RC 1 22  ? 204.070 116.114 185.937 1.00 59.24  ? 22  ALA RC CB  1 
ATOM 109044 N N   . LEU RC 1 23  ? 203.099 118.549 187.730 1.00 50.43  ? 23  LEU RC N   1 
ATOM 109045 C CA  . LEU RC 1 23  ? 203.114 119.190 189.039 1.00 53.35  ? 23  LEU RC CA  1 
ATOM 109046 C C   . LEU RC 1 23  ? 201.702 119.383 189.574 1.00 54.26  ? 23  LEU RC C   1 
ATOM 109047 O O   . LEU RC 1 23  ? 201.456 119.212 190.772 1.00 59.01  ? 23  LEU RC O   1 
ATOM 109048 C CB  . LEU RC 1 23  ? 203.847 120.527 188.951 1.00 56.19  ? 23  LEU RC CB  1 
ATOM 109049 C CG  . LEU RC 1 23  ? 204.313 121.148 190.266 1.00 56.22  ? 23  LEU RC CG  1 
ATOM 109050 C CD1 . LEU RC 1 23  ? 205.275 120.229 190.993 1.00 59.72  ? 23  LEU RC CD1 1 
ATOM 109051 C CD2 . LEU RC 1 23  ? 204.956 122.494 190.011 1.00 57.12  ? 23  LEU RC CD2 1 
ATOM 109052 N N   . SER RC 1 24  ? 200.760 119.749 188.703 1.00 55.17  ? 24  SER RC N   1 
ATOM 109053 C CA  . SER RC 1 24  ? 199.375 119.893 189.134 1.00 48.92  ? 24  SER RC CA  1 
ATOM 109054 C C   . SER RC 1 24  ? 198.796 118.558 189.578 1.00 52.50  ? 24  SER RC C   1 
ATOM 109055 O O   . SER RC 1 24  ? 198.025 118.497 190.541 1.00 65.95  ? 24  SER RC O   1 
ATOM 109056 C CB  . SER RC 1 24  ? 198.536 120.487 188.008 1.00 52.64  ? 24  SER RC CB  1 
ATOM 109057 O OG  . SER RC 1 24  ? 199.124 121.673 187.512 1.00 62.14  ? 24  SER RC OG  1 
ATOM 109058 N N   . ALA RC 1 25  ? 199.148 117.477 188.883 1.00 48.20  ? 25  ALA RC N   1 
ATOM 109059 C CA  . ALA RC 1 25  ? 198.637 116.164 189.258 1.00 46.85  ? 25  ALA RC CA  1 
ATOM 109060 C C   . ALA RC 1 25  ? 199.103 115.772 190.652 1.00 54.13  ? 25  ALA RC C   1 
ATOM 109061 O O   . ALA RC 1 25  ? 198.337 115.192 191.428 1.00 64.84  ? 25  ALA RC O   1 
ATOM 109062 C CB  . ALA RC 1 25  ? 199.076 115.121 188.234 1.00 53.88  ? 25  ALA RC CB  1 
ATOM 109063 N N   . ILE RC 1 26  ? 200.359 116.070 190.985 1.00 53.57  ? 26  ILE RC N   1 
ATOM 109064 C CA  . ILE RC 1 26  ? 200.883 115.715 192.301 1.00 49.29  ? 26  ILE RC CA  1 
ATOM 109065 C C   . ILE RC 1 26  ? 200.110 116.448 193.389 1.00 52.16  ? 26  ILE RC C   1 
ATOM 109066 O O   . ILE RC 1 26  ? 199.734 115.864 194.410 1.00 59.72  ? 26  ILE RC O   1 
ATOM 109067 C CB  . ILE RC 1 26  ? 202.389 116.022 192.379 1.00 51.86  ? 26  ILE RC CB  1 
ATOM 109068 C CG1 . ILE RC 1 26  ? 203.156 115.166 191.371 1.00 58.45  ? 26  ILE RC CG1 1 
ATOM 109069 C CG2 . ILE RC 1 26  ? 202.909 115.770 193.787 1.00 56.57  ? 26  ILE RC CG2 1 
ATOM 109070 C CD1 . ILE RC 1 26  ? 204.597 115.574 191.186 1.00 60.15  ? 26  ILE RC CD1 1 
ATOM 109071 N N   . GLU RC 1 27  ? 199.868 117.742 193.188 1.00 59.95  ? 27  GLU RC N   1 
ATOM 109072 C CA  . GLU RC 1 27  ? 199.162 118.520 194.198 1.00 58.27  ? 27  GLU RC CA  1 
ATOM 109073 C C   . GLU RC 1 27  ? 197.734 118.028 194.380 1.00 64.26  ? 27  GLU RC C   1 
ATOM 109074 O O   . GLU RC 1 27  ? 197.256 117.893 195.511 1.00 68.80  ? 27  GLU RC O   1 
ATOM 109075 C CB  . GLU RC 1 27  ? 199.170 119.997 193.814 1.00 59.77  ? 27  GLU RC CB  1 
ATOM 109076 C CG  . GLU RC 1 27  ? 198.530 120.903 194.838 1.00 68.90  ? 27  GLU RC CG  1 
ATOM 109077 C CD  . GLU RC 1 27  ? 198.606 122.358 194.443 1.00 76.71  ? 27  GLU RC CD  1 
ATOM 109078 O OE1 . GLU RC 1 27  ? 199.144 122.649 193.355 1.00 78.07  ? 27  GLU RC OE1 1 
ATOM 109079 O OE2 . GLU RC 1 27  ? 198.127 123.213 195.216 1.00 76.59  ? 27  GLU RC OE2 1 
ATOM 109080 N N   . MET RC 1 28  ? 197.033 117.756 193.279 1.00 65.35  ? 28  MET RC N   1 
ATOM 109081 C CA  . MET RC 1 28  ? 195.647 117.319 193.383 1.00 59.26  ? 28  MET RC CA  1 
ATOM 109082 C C   . MET RC 1 28  ? 195.548 115.945 194.032 1.00 59.30  ? 28  MET RC C   1 
ATOM 109083 O O   . MET RC 1 28  ? 194.628 115.689 194.814 1.00 65.87  ? 28  MET RC O   1 
ATOM 109084 C CB  . MET RC 1 28  ? 194.998 117.311 192.001 1.00 62.72  ? 28  MET RC CB  1 
ATOM 109085 C CG  . MET RC 1 28  ? 194.834 118.690 191.391 1.00 62.69  ? 28  MET RC CG  1 
ATOM 109086 S SD  . MET RC 1 28  ? 193.751 119.770 192.340 1.00 73.42  ? 28  MET RC SD  1 
ATOM 109087 C CE  . MET RC 1 28  ? 192.163 119.019 192.018 1.00 68.22  ? 28  MET RC CE  1 
ATOM 109088 N N   . ALA RC 1 29  ? 196.485 115.050 193.722 1.00 57.14  ? 29  ALA RC N   1 
ATOM 109089 C CA  . ALA RC 1 29  ? 196.457 113.720 194.319 1.00 56.49  ? 29  ALA RC CA  1 
ATOM 109090 C C   . ALA RC 1 29  ? 196.588 113.800 195.834 1.00 57.13  ? 29  ALA RC C   1 
ATOM 109091 O O   . ALA RC 1 29  ? 195.882 113.099 196.567 1.00 60.85  ? 29  ALA RC O   1 
ATOM 109092 C CB  . ALA RC 1 29  ? 197.567 112.857 193.726 1.00 62.87  ? 29  ALA RC CB  1 
ATOM 109093 N N   . ASN RC 1 30  ? 197.492 114.649 196.324 1.00 58.11  ? 30  ASN RC N   1 
ATOM 109094 C CA  . ASN RC 1 30  ? 197.628 114.819 197.766 1.00 53.52  ? 30  ASN RC CA  1 
ATOM 109095 C C   . ASN RC 1 30  ? 196.411 115.514 198.359 1.00 54.36  ? 30  ASN RC C   1 
ATOM 109096 O O   . ASN RC 1 30  ? 195.992 115.197 199.477 1.00 62.71  ? 30  ASN RC O   1 
ATOM 109097 C CB  . ASN RC 1 30  ? 198.897 115.606 198.093 1.00 57.58  ? 30  ASN RC CB  1 
ATOM 109098 C CG  . ASN RC 1 30  ? 200.156 114.880 197.682 1.00 60.47  ? 30  ASN RC CG  1 
ATOM 109099 O OD1 . ASN RC 1 30  ? 200.885 115.330 196.802 1.00 69.99  ? 30  ASN RC OD1 1 
ATOM 109100 N ND2 . ASN RC 1 30  ? 200.427 113.756 198.329 1.00 58.96  ? 30  ASN RC ND2 1 
ATOM 109101 N N   . LEU RC 1 31  ? 195.836 116.473 197.633 1.00 64.15  ? 31  LEU RC N   1 
ATOM 109102 C CA  . LEU RC 1 31  ? 194.696 117.212 198.163 1.00 59.95  ? 31  LEU RC CA  1 
ATOM 109103 C C   . LEU RC 1 31  ? 193.516 116.288 198.424 1.00 61.05  ? 31  LEU RC C   1 
ATOM 109104 O O   . LEU RC 1 31  ? 192.892 116.343 199.489 1.00 69.93  ? 31  LEU RC O   1 
ATOM 109105 C CB  . LEU RC 1 31  ? 194.300 118.325 197.196 1.00 59.61  ? 31  LEU RC CB  1 
ATOM 109106 C CG  . LEU RC 1 31  ? 193.022 119.088 197.542 1.00 60.19  ? 31  LEU RC CG  1 
ATOM 109107 C CD1 . LEU RC 1 31  ? 193.052 119.564 198.981 1.00 66.69  ? 31  LEU RC CD1 1 
ATOM 109108 C CD2 . LEU RC 1 31  ? 192.842 120.256 196.602 1.00 65.51  ? 31  LEU RC CD2 1 
ATOM 109109 N N   . PHE RC 1 32  ? 193.191 115.427 197.459 1.00 62.85  ? 32  PHE RC N   1 
ATOM 109110 C CA  . PHE RC 1 32  ? 192.064 114.519 197.640 1.00 58.96  ? 32  PHE RC CA  1 
ATOM 109111 C C   . PHE RC 1 32  ? 192.305 113.575 198.806 1.00 61.21  ? 32  PHE RC C   1 
ATOM 109112 O O   . PHE RC 1 32  ? 191.405 113.334 199.616 1.00 68.31  ? 32  PHE RC O   1 
ATOM 109113 C CB  . PHE RC 1 32  ? 191.810 113.727 196.359 1.00 55.10  ? 32  PHE RC CB  1 
ATOM 109114 C CG  . PHE RC 1 32  ? 191.014 114.474 195.327 1.00 58.79  ? 32  PHE RC CG  1 
ATOM 109115 C CD1 . PHE RC 1 32  ? 190.222 113.791 194.427 1.00 62.34  ? 32  PHE RC CD1 1 
ATOM 109116 C CD2 . PHE RC 1 32  ? 191.061 115.854 195.253 1.00 63.27  ? 32  PHE RC CD2 1 
ATOM 109117 C CE1 . PHE RC 1 32  ? 189.492 114.468 193.480 1.00 65.03  ? 32  PHE RC CE1 1 
ATOM 109118 C CE2 . PHE RC 1 32  ? 190.333 116.532 194.307 1.00 63.93  ? 32  PHE RC CE2 1 
ATOM 109119 C CZ  . PHE RC 1 32  ? 189.549 115.840 193.420 1.00 65.82  ? 32  PHE RC CZ  1 
ATOM 109120 N N   . LYS RC 1 33  ? 193.521 113.041 198.916 1.00 64.17  ? 33  LYS RC N   1 
ATOM 109121 C CA  . LYS RC 1 33  ? 193.838 112.143 200.019 1.00 62.70  ? 33  LYS RC CA  1 
ATOM 109122 C C   . LYS RC 1 33  ? 193.594 112.812 201.364 1.00 61.62  ? 33  LYS RC C   1 
ATOM 109123 O O   . LYS RC 1 33  ? 193.256 112.137 202.341 1.00 64.72  ? 33  LYS RC O   1 
ATOM 109124 C CB  . LYS RC 1 33  ? 195.289 111.684 199.899 1.00 64.54  ? 33  LYS RC CB  1 
ATOM 109125 C CG  . LYS RC 1 33  ? 195.707 110.633 200.906 1.00 65.70  ? 33  LYS RC CG  1 
ATOM 109126 C CD  . LYS RC 1 33  ? 197.162 110.224 200.716 1.00 71.45  ? 33  LYS RC CD  1 
ATOM 109127 C CE  . LYS RC 1 33  ? 197.379 109.400 199.453 1.00 69.61  ? 33  LYS RC CE  1 
ATOM 109128 N NZ  . LYS RC 1 33  ? 196.720 108.070 199.532 1.00 73.86  ? 33  LYS RC NZ  1 
ATOM 109129 N N   . SER RC 1 34  ? 193.763 114.133 201.437 1.00 62.57  ? 34  SER RC N   1 
ATOM 109130 C CA  . SER RC 1 34  ? 193.479 114.849 202.674 1.00 59.33  ? 34  SER RC CA  1 
ATOM 109131 C C   . SER RC 1 34  ? 191.979 115.010 202.892 1.00 64.64  ? 34  SER RC C   1 
ATOM 109132 O O   . SER RC 1 34  ? 191.495 114.882 204.021 1.00 67.03  ? 34  SER RC O   1 
ATOM 109133 C CB  . SER RC 1 34  ? 194.162 116.213 202.653 1.00 60.87  ? 34  SER RC CB  1 
ATOM 109134 O OG  . SER RC 1 34  ? 193.621 117.066 203.644 1.00 70.48  ? 34  SER RC OG  1 
ATOM 109135 N N   . LEU RC 1 35  ? 191.228 115.299 201.826 1.00 70.15  ? 35  LEU RC N   1 
ATOM 109136 C CA  . LEU RC 1 35  ? 189.795 115.536 201.977 1.00 66.94  ? 35  LEU RC CA  1 
ATOM 109137 C C   . LEU RC 1 35  ? 189.073 114.285 202.459 1.00 67.54  ? 35  LEU RC C   1 
ATOM 109138 O O   . LEU RC 1 35  ? 188.213 114.360 203.344 1.00 70.65  ? 35  LEU RC O   1 
ATOM 109139 C CB  . LEU RC 1 35  ? 189.201 116.021 200.657 1.00 69.02  ? 35  LEU RC CB  1 
ATOM 109140 C CG  . LEU RC 1 35  ? 189.258 117.532 200.438 1.00 69.78  ? 35  LEU RC CG  1 
ATOM 109141 C CD1 . LEU RC 1 35  ? 189.139 117.863 198.966 1.00 69.43  ? 35  LEU RC CD1 1 
ATOM 109142 C CD2 . LEU RC 1 35  ? 188.170 118.226 201.228 1.00 68.33  ? 35  LEU RC CD2 1 
ATOM 109143 N N   . ARG RC 1 36  ? 189.406 113.125 201.894 1.00 71.77  ? 36  ARG RC N   1 
ATOM 109144 C CA  . ARG RC 1 36  ? 188.795 111.881 202.344 1.00 73.33  ? 36  ARG RC CA  1 
ATOM 109145 C C   . ARG RC 1 36  ? 189.094 111.569 203.803 1.00 73.66  ? 36  ARG RC C   1 
ATOM 109146 O O   . ARG RC 1 36  ? 188.347 110.800 204.416 1.00 79.93  ? 36  ARG RC O   1 
ATOM 109147 C CB  . ARG RC 1 36  ? 189.259 110.707 201.478 1.00 73.36  ? 36  ARG RC CB  1 
ATOM 109148 C CG  . ARG RC 1 36  ? 188.559 110.578 200.130 1.00 73.48  ? 36  ARG RC CG  1 
ATOM 109149 C CD  . ARG RC 1 36  ? 189.020 111.606 199.125 1.00 77.61  ? 36  ARG RC CD  1 
ATOM 109150 N NE  . ARG RC 1 36  ? 188.377 111.427 197.827 1.00 78.65  ? 36  ARG RC NE  1 
ATOM 109151 C CZ  . ARG RC 1 36  ? 188.830 110.635 196.864 1.00 80.72  ? 36  ARG RC CZ  1 
ATOM 109152 N NH1 . ARG RC 1 36  ? 189.908 109.885 197.030 1.00 80.48  ? 36  ARG RC NH1 1 
ATOM 109153 N NH2 . ARG RC 1 36  ? 188.185 110.593 195.703 1.00 76.51  ? 36  ARG RC NH2 1 
ATOM 109154 N N   . GLY RC 1 37  ? 190.149 112.140 204.373 1.00 82.43  ? 37  GLY RC N   1 
ATOM 109155 C CA  . GLY RC 1 37  ? 190.516 111.865 205.744 1.00 84.48  ? 37  GLY RC CA  1 
ATOM 109156 C C   . GLY RC 1 37  ? 189.565 112.513 206.731 1.00 86.36  ? 37  GLY RC C   1 
ATOM 109157 O O   . GLY RC 1 37  ? 188.626 113.226 206.374 1.00 86.07  ? 37  GLY RC O   1 
ATOM 109158 N N   . THR RC 1 38  ? 189.826 112.251 208.009 1.00 104.19 ? 38  THR RC N   1 
ATOM 109159 C CA  . THR RC 1 38  ? 188.975 112.773 209.068 1.00 106.44 ? 38  THR RC CA  1 
ATOM 109160 C C   . THR RC 1 38  ? 189.026 114.294 209.094 1.00 108.61 ? 38  THR RC C   1 
ATOM 109161 O O   . THR RC 1 38  ? 190.078 114.902 208.880 1.00 107.03 ? 38  THR RC O   1 
ATOM 109162 C CB  . THR RC 1 38  ? 189.407 112.219 210.425 1.00 107.56 ? 38  THR RC CB  1 
ATOM 109163 O OG1 . THR RC 1 38  ? 190.752 112.627 210.705 1.00 107.26 ? 38  THR RC OG1 1 
ATOM 109164 C CG2 . THR RC 1 38  ? 189.321 110.700 210.444 1.00 105.95 ? 38  THR RC CG2 1 
ATOM 109165 N N   . GLY RC 1 39  ? 187.876 114.909 209.363 1.00 120.28 ? 39  GLY RC N   1 
ATOM 109166 C CA  . GLY RC 1 39  ? 187.813 116.349 209.441 1.00 120.50 ? 39  GLY RC CA  1 
ATOM 109167 C C   . GLY RC 1 39  ? 188.468 116.892 210.696 1.00 121.42 ? 39  GLY RC C   1 
ATOM 109168 O O   . GLY RC 1 39  ? 188.678 116.186 211.682 1.00 121.10 ? 39  GLY RC O   1 
ATOM 109169 N N   . GLY RC 1 40  ? 188.796 118.180 210.651 1.00 123.50 ? 40  GLY RC N   1 
ATOM 109170 C CA  . GLY RC 1 40  ? 189.425 118.816 211.786 1.00 124.37 ? 40  GLY RC CA  1 
ATOM 109171 C C   . GLY RC 1 40  ? 188.471 118.984 212.952 1.00 125.82 ? 40  GLY RC C   1 
ATOM 109172 O O   . GLY RC 1 40  ? 187.249 118.918 212.817 1.00 124.60 ? 40  GLY RC O   1 
ATOM 109173 N N   . SER RC 1 41  ? 189.056 119.206 214.130 1.00 127.37 ? 41  SER RC N   1 
ATOM 109174 C CA  . SER RC 1 41  ? 188.248 119.375 215.333 1.00 125.49 ? 41  SER RC CA  1 
ATOM 109175 C C   . SER RC 1 41  ? 187.353 120.602 215.225 1.00 123.68 ? 41  SER RC C   1 
ATOM 109176 O O   . SER RC 1 41  ? 186.179 120.559 215.610 1.00 122.69 ? 41  SER RC O   1 
ATOM 109177 C CB  . SER RC 1 41  ? 189.153 119.483 216.560 1.00 125.00 ? 41  SER RC CB  1 
ATOM 109178 O OG  . SER RC 1 41  ? 190.218 120.389 216.328 1.00 123.96 ? 41  SER RC OG  1 
ATOM 109179 N N   . GLY RC 1 42  ? 187.890 121.704 214.700 1.00 116.05 ? 42  GLY RC N   1 
ATOM 109180 C CA  . GLY RC 1 42  ? 187.165 122.952 214.594 1.00 113.59 ? 42  GLY RC CA  1 
ATOM 109181 C C   . GLY RC 1 42  ? 187.912 124.084 215.278 1.00 114.42 ? 42  GLY RC C   1 
ATOM 109182 O O   . GLY RC 1 42  ? 189.141 124.050 215.406 1.00 117.75 ? 42  GLY RC O   1 
ATOM 109183 N N   . SER RC 1 43  ? 187.154 125.085 215.712 1.00 108.40 ? 43  SER RC N   1 
ATOM 109184 C CA  . SER RC 1 43  ? 187.629 126.261 216.430 1.00 111.35 ? 43  SER RC CA  1 
ATOM 109185 C C   . SER RC 1 43  ? 188.328 127.257 215.509 1.00 111.51 ? 43  SER RC C   1 
ATOM 109186 O O   . SER RC 1 43  ? 188.794 128.290 215.997 1.00 112.84 ? 43  SER RC O   1 
ATOM 109187 C CB  . SER RC 1 43  ? 188.582 125.906 217.583 1.00 114.94 ? 43  SER RC CB  1 
ATOM 109188 O OG  . SER RC 1 43  ? 189.790 125.343 217.100 1.00 116.86 ? 43  SER RC OG  1 
ATOM 109189 N N   . SER RC 1 44  ? 188.392 127.007 214.203 1.00 101.62 ? 44  SER RC N   1 
ATOM 109190 C CA  . SER RC 1 44  ? 188.938 127.990 213.275 1.00 102.29 ? 44  SER RC CA  1 
ATOM 109191 C C   . SER RC 1 44  ? 188.542 127.623 211.855 1.00 103.15 ? 44  SER RC C   1 
ATOM 109192 O O   . SER RC 1 44  ? 188.118 126.497 211.579 1.00 102.75 ? 44  SER RC O   1 
ATOM 109193 C CB  . SER RC 1 44  ? 190.460 128.082 213.380 1.00 104.00 ? 44  SER RC CB  1 
ATOM 109194 O OG  . SER RC 1 44  ? 190.973 129.017 212.448 1.00 104.94 ? 44  SER RC OG  1 
ATOM 109195 N N   . MET RC 1 45  ? 188.696 128.591 210.956 1.00 95.44  ? 45  MET RC N   1 
ATOM 109196 C CA  . MET RC 1 45  ? 188.508 128.320 209.539 1.00 92.10  ? 45  MET RC CA  1 
ATOM 109197 C C   . MET RC 1 45  ? 189.539 127.299 209.080 1.00 90.67  ? 45  MET RC C   1 
ATOM 109198 O O   . MET RC 1 45  ? 190.726 127.402 209.398 1.00 94.80  ? 45  MET RC O   1 
ATOM 109199 C CB  . MET RC 1 45  ? 188.627 129.608 208.727 1.00 90.82  ? 45  MET RC CB  1 
ATOM 109200 C CG  . MET RC 1 45  ? 188.392 129.424 207.241 1.00 91.28  ? 45  MET RC CG  1 
ATOM 109201 S SD  . MET RC 1 45  ? 188.510 130.963 206.317 1.00 101.40 ? 45  MET RC SD  1 
ATOM 109202 C CE  . MET RC 1 45  ? 190.271 131.256 206.384 1.00 95.37  ? 45  MET RC CE  1 
ATOM 109203 N N   . GLU RC 1 46  ? 189.076 126.311 208.325 1.00 87.11  ? 46  GLU RC N   1 
ATOM 109204 C CA  . GLU RC 1 46  ? 189.851 125.119 208.013 1.00 87.15  ? 46  GLU RC CA  1 
ATOM 109205 C C   . GLU RC 1 46  ? 190.255 125.159 206.545 1.00 88.33  ? 46  GLU RC C   1 
ATOM 109206 O O   . GLU RC 1 46  ? 189.393 125.165 205.662 1.00 93.50  ? 46  GLU RC O   1 
ATOM 109207 C CB  . GLU RC 1 46  ? 189.028 123.877 208.348 1.00 88.76  ? 46  GLU RC CB  1 
ATOM 109208 C CG  . GLU RC 1 46  ? 189.531 122.563 207.803 1.00 92.88  ? 46  GLU RC CG  1 
ATOM 109209 C CD  . GLU RC 1 46  ? 188.549 121.444 208.069 1.00 98.44  ? 46  GLU RC CD  1 
ATOM 109210 O OE1 . GLU RC 1 46  ? 187.652 121.636 208.914 1.00 96.34  ? 46  GLU RC OE1 1 
ATOM 109211 O OE2 . GLU RC 1 46  ? 188.671 120.372 207.446 1.00 100.74 ? 46  GLU RC OE2 1 
ATOM 109212 N N   . ILE RC 1 47  ? 191.563 125.165 206.293 1.00 71.62  ? 47  ILE RC N   1 
ATOM 109213 C CA  . ILE RC 1 47  ? 192.123 125.364 204.961 1.00 69.74  ? 47  ILE RC CA  1 
ATOM 109214 C C   . ILE RC 1 47  ? 192.749 124.060 204.488 1.00 71.51  ? 47  ILE RC C   1 
ATOM 109215 O O   . ILE RC 1 47  ? 193.331 123.314 205.283 1.00 75.60  ? 47  ILE RC O   1 
ATOM 109216 C CB  . ILE RC 1 47  ? 193.163 126.503 204.963 1.00 67.16  ? 47  ILE RC CB  1 
ATOM 109217 C CG1 . ILE RC 1 47  ? 192.478 127.826 205.316 1.00 70.75  ? 47  ILE RC CG1 1 
ATOM 109218 C CG2 . ILE RC 1 47  ? 193.869 126.592 203.607 1.00 69.36  ? 47  ILE RC CG2 1 
ATOM 109219 C CD1 . ILE RC 1 47  ? 193.391 129.032 205.297 1.00 72.50  ? 47  ILE RC CD1 1 
ATOM 109220 N N   . TYR RC 1 48  ? 192.630 123.792 203.190 1.00 73.26  ? 48  TYR RC N   1 
ATOM 109221 C CA  . TYR RC 1 48  ? 193.238 122.633 202.552 1.00 67.35  ? 48  TYR RC CA  1 
ATOM 109222 C C   . TYR RC 1 48  ? 194.155 123.076 201.424 1.00 72.24  ? 48  TYR RC C   1 
ATOM 109223 O O   . TYR RC 1 48  ? 193.850 124.024 200.696 1.00 77.22  ? 48  TYR RC O   1 
ATOM 109224 C CB  . TYR RC 1 48  ? 192.187 121.685 201.986 1.00 67.87  ? 48  TYR RC CB  1 
ATOM 109225 C CG  . TYR RC 1 48  ? 191.347 120.988 203.022 1.00 71.48  ? 48  TYR RC CG  1 
ATOM 109226 C CD1 . TYR RC 1 48  ? 190.255 121.612 203.591 1.00 72.68  ? 48  TYR RC CD1 1 
ATOM 109227 C CD2 . TYR RC 1 48  ? 191.642 119.696 203.417 1.00 73.87  ? 48  TYR RC CD2 1 
ATOM 109228 C CE1 . TYR RC 1 48  ? 189.482 120.973 204.529 1.00 70.13  ? 48  TYR RC CE1 1 
ATOM 109229 C CE2 . TYR RC 1 48  ? 190.878 119.048 204.355 1.00 74.48  ? 48  TYR RC CE2 1 
ATOM 109230 C CZ  . TYR RC 1 48  ? 189.798 119.689 204.906 1.00 71.32  ? 48  TYR RC CZ  1 
ATOM 109231 O OH  . TYR RC 1 48  ? 189.032 119.046 205.847 1.00 76.40  ? 48  TYR RC OH  1 
ATOM 109232 N N   . GLU RC 1 49  ? 195.278 122.380 201.286 1.00 70.07  ? 49  GLU RC N   1 
ATOM 109233 C CA  . GLU RC 1 49  ? 196.189 122.587 200.171 1.00 64.94  ? 49  GLU RC CA  1 
ATOM 109234 C C   . GLU RC 1 49  ? 197.050 121.343 200.039 1.00 66.74  ? 49  GLU RC C   1 
ATOM 109235 O O   . GLU RC 1 49  ? 197.377 120.705 201.040 1.00 70.15  ? 49  GLU RC O   1 
ATOM 109236 C CB  . GLU RC 1 49  ? 197.060 123.828 200.375 1.00 68.01  ? 49  GLU RC CB  1 
ATOM 109237 C CG  . GLU RC 1 49  ? 197.724 124.327 199.106 1.00 75.53  ? 49  GLU RC CG  1 
ATOM 109238 C CD  . GLU RC 1 49  ? 198.104 125.789 199.185 1.00 78.87  ? 49  GLU RC CD  1 
ATOM 109239 O OE1 . GLU RC 1 49  ? 198.260 126.302 200.312 1.00 79.33  ? 49  GLU RC OE1 1 
ATOM 109240 O OE2 . GLU RC 1 49  ? 198.248 126.426 198.121 1.00 77.74  ? 49  GLU RC OE2 1 
ATOM 109241 N N   . GLY RC 1 50  ? 197.412 121.005 198.806 1.00 62.08  ? 50  GLY RC N   1 
ATOM 109242 C CA  . GLY RC 1 50  ? 198.153 119.787 198.544 1.00 63.81  ? 50  GLY RC CA  1 
ATOM 109243 C C   . GLY RC 1 50  ? 199.653 120.000 198.638 1.00 65.34  ? 50  GLY RC C   1 
ATOM 109244 O O   . GLY RC 1 50  ? 200.194 120.967 198.108 1.00 68.04  ? 50  GLY RC O   1 
ATOM 109245 N N   . LYS RC 1 51  ? 200.319 119.077 199.325 1.00 62.44  ? 51  LYS RC N   1 
ATOM 109246 C CA  . LYS RC 1 51  ? 201.769 119.090 199.376 1.00 58.85  ? 51  LYS RC CA  1 
ATOM 109247 C C   . LYS RC 1 51  ? 202.341 118.610 198.047 1.00 62.57  ? 51  LYS RC C   1 
ATOM 109248 O O   . LYS RC 1 51  ? 201.646 118.033 197.209 1.00 74.32  ? 51  LYS RC O   1 
ATOM 109249 C CB  . LYS RC 1 51  ? 202.275 118.214 200.518 1.00 59.05  ? 51  LYS RC CB  1 
ATOM 109250 C CG  . LYS RC 1 51  ? 202.089 118.830 201.883 1.00 63.02  ? 51  LYS RC CG  1 
ATOM 109251 C CD  . LYS RC 1 51  ? 202.350 117.822 202.983 1.00 65.65  ? 51  LYS RC CD  1 
ATOM 109252 C CE  . LYS RC 1 51  ? 203.121 118.439 204.135 1.00 70.75  ? 51  LYS RC CE  1 
ATOM 109253 N NZ  . LYS RC 1 51  ? 202.554 119.746 204.563 1.00 69.08  ? 51  LYS RC NZ  1 
ATOM 109254 N N   . LEU RC 1 52  ? 203.636 118.858 197.858 1.00 54.36  ? 52  LEU RC N   1 
ATOM 109255 C CA  . LEU RC 1 52  ? 204.324 118.523 196.619 1.00 49.31  ? 52  LEU RC CA  1 
ATOM 109256 C C   . LEU RC 1 52  ? 205.277 117.347 196.788 1.00 51.02  ? 52  LEU RC C   1 
ATOM 109257 O O   . LEU RC 1 52  ? 206.283 117.263 196.081 1.00 60.43  ? 52  LEU RC O   1 
ATOM 109258 C CB  . LEU RC 1 52  ? 205.071 119.747 196.092 1.00 46.50  ? 52  LEU RC CB  1 
ATOM 109259 C CG  . LEU RC 1 52  ? 204.179 120.911 195.655 1.00 50.06  ? 52  LEU RC CG  1 
ATOM 109260 C CD1 . LEU RC 1 52  ? 205.020 122.110 195.287 1.00 55.52  ? 52  LEU RC CD1 1 
ATOM 109261 C CD2 . LEU RC 1 52  ? 203.287 120.519 194.491 1.00 56.03  ? 52  LEU RC CD2 1 
ATOM 109262 N N   . THR RC 1 53  ? 204.979 116.437 197.710 1.00 57.18  ? 53  THR RC N   1 
ATOM 109263 C CA  . THR RC 1 53  ? 205.751 115.215 197.879 1.00 56.98  ? 53  THR RC CA  1 
ATOM 109264 C C   . THR RC 1 53  ? 205.079 114.090 197.106 1.00 58.72  ? 53  THR RC C   1 
ATOM 109265 O O   . THR RC 1 53  ? 203.910 113.779 197.345 1.00 68.29  ? 53  THR RC O   1 
ATOM 109266 C CB  . THR RC 1 53  ? 205.861 114.847 199.357 1.00 62.65  ? 53  THR RC CB  1 
ATOM 109267 O OG1 . THR RC 1 53  ? 204.557 114.847 199.948 1.00 71.18  ? 53  THR RC OG1 1 
ATOM 109268 C CG2 . THR RC 1 53  ? 206.737 115.842 200.091 1.00 65.42  ? 53  THR RC CG2 1 
ATOM 109269 N N   . ALA RC 1 54  ? 205.821 113.477 196.187 1.00 55.58  ? 54  ALA RC N   1 
ATOM 109270 C CA  . ALA RC 1 54  ? 205.259 112.516 195.248 1.00 57.77  ? 54  ALA RC CA  1 
ATOM 109271 C C   . ALA RC 1 54  ? 205.559 111.070 195.612 1.00 62.57  ? 54  ALA RC C   1 
ATOM 109272 O O   . ALA RC 1 54  ? 205.277 110.174 194.812 1.00 67.81  ? 54  ALA RC O   1 
ATOM 109273 C CB  . ALA RC 1 54  ? 205.771 112.804 193.838 1.00 62.71  ? 54  ALA RC CB  1 
ATOM 109274 N N   . GLU RC 1 55  ? 206.119 110.811 196.788 1.00 76.81  ? 55  GLU RC N   1 
ATOM 109275 C CA  . GLU RC 1 55  ? 206.473 109.448 197.159 1.00 73.77  ? 55  GLU RC CA  1 
ATOM 109276 C C   . GLU RC 1 55  ? 205.218 108.664 197.518 1.00 74.53  ? 55  GLU RC C   1 
ATOM 109277 O O   . GLU RC 1 55  ? 204.393 109.125 198.311 1.00 78.20  ? 55  GLU RC O   1 
ATOM 109278 C CB  . GLU RC 1 55  ? 207.451 109.452 198.331 1.00 76.72  ? 55  GLU RC CB  1 
ATOM 109279 C CG  . GLU RC 1 55  ? 207.841 108.067 198.829 1.00 80.46  ? 55  GLU RC CG  1 
ATOM 109280 C CD  . GLU RC 1 55  ? 208.707 108.119 200.070 1.00 88.93  ? 55  GLU RC CD  1 
ATOM 109281 O OE1 . GLU RC 1 55  ? 208.795 109.198 200.692 1.00 89.13  ? 55  GLU RC OE1 1 
ATOM 109282 O OE2 . GLU RC 1 55  ? 209.300 107.079 200.424 1.00 87.56  ? 55  GLU RC OE2 1 
ATOM 109283 N N   . GLY RC 1 56  ? 205.083 107.473 196.938 1.00 70.78  ? 56  GLY RC N   1 
ATOM 109284 C CA  . GLY RC 1 56  ? 203.973 106.596 197.233 1.00 67.74  ? 56  GLY RC CA  1 
ATOM 109285 C C   . GLY RC 1 56  ? 202.774 106.724 196.319 1.00 68.48  ? 56  GLY RC C   1 
ATOM 109286 O O   . GLY RC 1 56  ? 201.811 105.967 196.485 1.00 72.80  ? 56  GLY RC O   1 
ATOM 109287 N N   . LEU RC 1 57  ? 202.795 107.646 195.363 1.00 68.07  ? 57  LEU RC N   1 
ATOM 109288 C CA  . LEU RC 1 57  ? 201.678 107.853 194.455 1.00 66.85  ? 57  LEU RC CA  1 
ATOM 109289 C C   . LEU RC 1 57  ? 201.918 107.132 193.135 1.00 74.56  ? 57  LEU RC C   1 
ATOM 109290 O O   . LEU RC 1 57  ? 203.057 106.955 192.698 1.00 77.36  ? 57  LEU RC O   1 
ATOM 109291 C CB  . LEU RC 1 57  ? 201.456 109.342 194.191 1.00 65.60  ? 57  LEU RC CB  1 
ATOM 109292 C CG  . LEU RC 1 57  ? 201.221 110.215 195.421 1.00 67.29  ? 57  LEU RC CG  1 
ATOM 109293 C CD1 . LEU RC 1 57  ? 201.381 111.675 195.062 1.00 71.76  ? 57  LEU RC CD1 1 
ATOM 109294 C CD2 . LEU RC 1 57  ? 199.851 109.957 196.006 1.00 69.49  ? 57  LEU RC CD2 1 
ATOM 109295 N N   . ARG RC 1 58  ? 200.823 106.717 192.504 1.00 72.87  ? 58  ARG RC N   1 
ATOM 109296 C CA  . ARG RC 1 58  ? 200.846 106.070 191.200 1.00 69.87  ? 58  ARG RC CA  1 
ATOM 109297 C C   . ARG RC 1 58  ? 200.261 107.013 190.160 1.00 70.60  ? 58  ARG RC C   1 
ATOM 109298 O O   . ARG RC 1 58  ? 199.260 107.687 190.417 1.00 74.49  ? 58  ARG RC O   1 
ATOM 109299 C CB  . ARG RC 1 58  ? 200.049 104.765 191.222 1.00 72.32  ? 58  ARG RC CB  1 
ATOM 109300 C CG  . ARG RC 1 58  ? 200.825 103.570 191.757 1.00 70.10  ? 58  ARG RC CG  1 
ATOM 109301 C CD  . ARG RC 1 58  ? 200.864 103.525 193.279 1.00 71.73  ? 58  ARG RC CD  1 
ATOM 109302 N NE  . ARG RC 1 58  ? 199.560 103.752 193.894 1.00 77.82  ? 58  ARG RC NE  1 
ATOM 109303 C CZ  . ARG RC 1 58  ? 198.763 102.803 194.370 1.00 79.74  ? 58  ARG RC CZ  1 
ATOM 109304 N NH1 . ARG RC 1 58  ? 199.087 101.521 194.304 1.00 77.58  ? 58  ARG RC NH1 1 
ATOM 109305 N NH2 . ARG RC 1 58  ? 197.605 103.150 194.925 1.00 75.64  ? 58  ARG RC NH2 1 
ATOM 109306 N N   . PHE RC 1 59  ? 200.886 107.058 188.986 1.00 64.26  ? 59  PHE RC N   1 
ATOM 109307 C CA  . PHE RC 1 59  ? 200.506 107.990 187.936 1.00 62.72  ? 59  PHE RC CA  1 
ATOM 109308 C C   . PHE RC 1 59  ? 200.333 107.256 186.617 1.00 63.77  ? 59  PHE RC C   1 
ATOM 109309 O O   . PHE RC 1 59  ? 200.945 106.213 186.381 1.00 73.34  ? 59  PHE RC O   1 
ATOM 109310 C CB  . PHE RC 1 59  ? 201.554 109.093 187.769 1.00 64.42  ? 59  PHE RC CB  1 
ATOM 109311 C CG  . PHE RC 1 59  ? 201.627 110.035 188.929 1.00 64.92  ? 59  PHE RC CG  1 
ATOM 109312 C CD1 . PHE RC 1 59  ? 202.577 109.866 189.915 1.00 63.52  ? 59  PHE RC CD1 1 
ATOM 109313 C CD2 . PHE RC 1 59  ? 200.746 111.091 189.032 1.00 66.83  ? 59  PHE RC CD2 1 
ATOM 109314 C CE1 . PHE RC 1 59  ? 202.642 110.730 190.980 1.00 61.98  ? 59  PHE RC CE1 1 
ATOM 109315 C CE2 . PHE RC 1 59  ? 200.809 111.957 190.096 1.00 63.86  ? 59  PHE RC CE2 1 
ATOM 109316 C CZ  . PHE RC 1 59  ? 201.758 111.776 191.071 1.00 62.08  ? 59  PHE RC CZ  1 
ATOM 109317 N N   . GLY RC 1 60  ? 199.489 107.813 185.765 1.00 59.64  ? 60  GLY RC N   1 
ATOM 109318 C CA  . GLY RC 1 60  ? 199.338 107.322 184.405 1.00 58.79  ? 60  GLY RC CA  1 
ATOM 109319 C C   . GLY RC 1 60  ? 199.452 108.467 183.424 1.00 60.42  ? 60  GLY RC C   1 
ATOM 109320 O O   . GLY RC 1 60  ? 199.019 109.582 183.704 1.00 68.80  ? 60  GLY RC O   1 
ATOM 109321 N N   . ILE RC 1 61  ? 200.046 108.180 182.269 1.00 59.86  ? 61  ILE RC N   1 
ATOM 109322 C CA  . ILE RC 1 61  ? 200.279 109.178 181.233 1.00 57.62  ? 61  ILE RC CA  1 
ATOM 109323 C C   . ILE RC 1 61  ? 199.761 108.639 179.911 1.00 64.09  ? 61  ILE RC C   1 
ATOM 109324 O O   . ILE RC 1 61  ? 200.053 107.496 179.544 1.00 72.88  ? 61  ILE RC O   1 
ATOM 109325 C CB  . ILE RC 1 61  ? 201.770 109.552 181.117 1.00 56.67  ? 61  ILE RC CB  1 
ATOM 109326 C CG1 . ILE RC 1 61  ? 202.357 109.823 182.504 1.00 60.21  ? 61  ILE RC CG1 1 
ATOM 109327 C CG2 . ILE RC 1 61  ? 201.948 110.758 180.207 1.00 60.06  ? 61  ILE RC CG2 1 
ATOM 109328 C CD1 . ILE RC 1 61  ? 203.797 110.249 182.485 1.00 67.63  ? 61  ILE RC CD1 1 
ATOM 109329 N N   . VAL RC 1 62  ? 198.997 109.462 179.199 1.00 65.28  ? 62  VAL RC N   1 
ATOM 109330 C CA  . VAL RC 1 62  ? 198.498 109.146 177.867 1.00 56.42  ? 62  VAL RC CA  1 
ATOM 109331 C C   . VAL RC 1 62  ? 199.044 110.205 176.924 1.00 61.62  ? 62  VAL RC C   1 
ATOM 109332 O O   . VAL RC 1 62  ? 198.832 111.403 177.143 1.00 69.22  ? 62  VAL RC O   1 
ATOM 109333 C CB  . VAL RC 1 62  ? 196.962 109.114 177.825 1.00 63.30  ? 62  VAL RC CB  1 
ATOM 109334 C CG1 . VAL RC 1 62  ? 196.471 108.977 176.398 1.00 67.90  ? 62  VAL RC CG1 1 
ATOM 109335 C CG2 . VAL RC 1 62  ? 196.433 107.986 178.682 1.00 68.96  ? 62  VAL RC CG2 1 
ATOM 109336 N N   . ALA RC 1 63  ? 199.742 109.771 175.878 1.00 66.60  ? 63  ALA RC N   1 
ATOM 109337 C CA  . ALA RC 1 63  ? 200.377 110.684 174.940 1.00 68.17  ? 63  ALA RC CA  1 
ATOM 109338 C C   . ALA RC 1 63  ? 200.164 110.209 173.513 1.00 66.39  ? 63  ALA RC C   1 
ATOM 109339 O O   . ALA RC 1 63  ? 200.279 109.016 173.223 1.00 71.64  ? 63  ALA RC O   1 
ATOM 109340 C CB  . ALA RC 1 63  ? 201.872 110.809 175.221 1.00 68.81  ? 63  ALA RC CB  1 
ATOM 109341 N N   . SER RC 1 64  ? 199.861 111.149 172.626 1.00 62.63  ? 64  SER RC N   1 
ATOM 109342 C CA  . SER RC 1 64  ? 199.695 110.840 171.217 1.00 65.38  ? 64  SER RC CA  1 
ATOM 109343 C C   . SER RC 1 64  ? 201.048 110.815 170.514 1.00 71.93  ? 64  SER RC C   1 
ATOM 109344 O O   . SER RC 1 64  ? 202.051 111.327 171.015 1.00 77.84  ? 64  SER RC O   1 
ATOM 109345 C CB  . SER RC 1 64  ? 198.773 111.858 170.557 1.00 66.96  ? 64  SER RC CB  1 
ATOM 109346 O OG  . SER RC 1 64  ? 199.335 113.154 170.610 1.00 73.26  ? 64  SER RC OG  1 
ATOM 109347 N N   . ARG RC 1 65  ? 201.070 110.213 169.326 1.00 72.40  ? 65  ARG RC N   1 
ATOM 109348 C CA  . ARG RC 1 65  ? 202.291 110.087 168.544 1.00 71.43  ? 65  ARG RC CA  1 
ATOM 109349 C C   . ARG RC 1 65  ? 202.443 111.134 167.454 1.00 72.14  ? 65  ARG RC C   1 
ATOM 109350 O O   . ARG RC 1 65  ? 203.511 111.205 166.840 1.00 78.37  ? 65  ARG RC O   1 
ATOM 109351 C CB  . ARG RC 1 65  ? 202.372 108.699 167.900 1.00 69.43  ? 65  ARG RC CB  1 
ATOM 109352 C CG  . ARG RC 1 65  ? 202.763 107.612 168.861 1.00 72.17  ? 65  ARG RC CG  1 
ATOM 109353 C CD  . ARG RC 1 65  ? 203.131 106.347 168.124 1.00 74.05  ? 65  ARG RC CD  1 
ATOM 109354 N NE  . ARG RC 1 65  ? 202.192 106.059 167.047 1.00 78.33  ? 65  ARG RC NE  1 
ATOM 109355 C CZ  . ARG RC 1 65  ? 201.313 105.067 167.055 1.00 80.63  ? 65  ARG RC CZ  1 
ATOM 109356 N NH1 . ARG RC 1 65  ? 201.189 104.256 168.093 1.00 78.60  ? 65  ARG RC NH1 1 
ATOM 109357 N NH2 . ARG RC 1 65  ? 200.528 104.887 165.996 1.00 80.09  ? 65  ARG RC NH2 1 
ATOM 109358 N N   . PHE RC 1 66  ? 201.423 111.940 167.191 1.00 78.92  ? 66  PHE RC N   1 
ATOM 109359 C CA  . PHE RC 1 66  ? 201.543 112.940 166.143 1.00 80.22  ? 66  PHE RC CA  1 
ATOM 109360 C C   . PHE RC 1 66  ? 202.604 113.961 166.528 1.00 82.22  ? 66  PHE RC C   1 
ATOM 109361 O O   . PHE RC 1 66  ? 202.668 114.406 167.677 1.00 84.71  ? 66  PHE RC O   1 
ATOM 109362 C CB  . PHE RC 1 66  ? 200.190 113.611 165.899 1.00 86.66  ? 66  PHE RC CB  1 
ATOM 109363 C CG  . PHE RC 1 66  ? 200.255 114.809 164.996 1.00 89.63  ? 66  PHE RC CG  1 
ATOM 109364 C CD1 . PHE RC 1 66  ? 200.623 116.050 165.486 1.00 91.30  ? 66  PHE RC CD1 1 
ATOM 109365 C CD2 . PHE RC 1 66  ? 199.972 114.687 163.648 1.00 89.61  ? 66  PHE RC CD2 1 
ATOM 109366 C CE1 . PHE RC 1 66  ? 200.689 117.145 164.658 1.00 91.30  ? 66  PHE RC CE1 1 
ATOM 109367 C CE2 . PHE RC 1 66  ? 200.040 115.782 162.812 1.00 91.11  ? 66  PHE RC CE2 1 
ATOM 109368 C CZ  . PHE RC 1 66  ? 200.403 117.012 163.319 1.00 90.81  ? 66  PHE RC CZ  1 
ATOM 109369 N N   . ASN RC 1 67  ? 203.435 114.341 165.556 1.00 80.88  ? 67  ASN RC N   1 
ATOM 109370 C CA  . ASN RC 1 67  ? 204.532 115.283 165.768 1.00 80.28  ? 67  ASN RC CA  1 
ATOM 109371 C C   . ASN RC 1 67  ? 205.507 114.739 166.818 1.00 82.99  ? 67  ASN RC C   1 
ATOM 109372 O O   . ASN RC 1 67  ? 205.647 115.259 167.924 1.00 86.68  ? 67  ASN RC O   1 
ATOM 109373 C CB  . ASN RC 1 67  ? 203.988 116.655 166.173 1.00 78.93  ? 67  ASN RC CB  1 
ATOM 109374 C CG  . ASN RC 1 67  ? 205.056 117.718 166.200 1.00 84.86  ? 67  ASN RC CG  1 
ATOM 109375 O OD1 . ASN RC 1 67  ? 206.228 117.443 165.944 1.00 86.37  ? 67  ASN RC OD1 1 
ATOM 109376 N ND2 . ASN RC 1 67  ? 204.657 118.945 166.498 1.00 86.33  ? 67  ASN RC ND2 1 
ATOM 109377 N N   . HIS RC 1 68  ? 206.190 113.665 166.417 1.00 81.86  ? 68  HIS RC N   1 
ATOM 109378 C CA  . HIS RC 1 68  ? 206.950 112.857 167.364 1.00 81.30  ? 68  HIS RC CA  1 
ATOM 109379 C C   . HIS RC 1 68  ? 208.048 113.654 168.057 1.00 81.84  ? 68  HIS RC C   1 
ATOM 109380 O O   . HIS RC 1 68  ? 208.550 113.233 169.104 1.00 83.14  ? 68  HIS RC O   1 
ATOM 109381 C CB  . HIS RC 1 68  ? 207.552 111.651 166.640 1.00 79.51  ? 68  HIS RC CB  1 
ATOM 109382 C CG  . HIS RC 1 68  ? 207.964 110.541 167.552 1.00 83.39  ? 68  HIS RC CG  1 
ATOM 109383 N ND1 . HIS RC 1 68  ? 207.066 109.626 168.059 1.00 84.08  ? 68  HIS RC ND1 1 
ATOM 109384 C CD2 . HIS RC 1 68  ? 209.175 110.189 168.044 1.00 85.14  ? 68  HIS RC CD2 1 
ATOM 109385 C CE1 . HIS RC 1 68  ? 207.705 108.763 168.827 1.00 88.51  ? 68  HIS RC CE1 1 
ATOM 109386 N NE2 . HIS RC 1 68  ? 208.986 109.082 168.835 1.00 87.89  ? 68  HIS RC NE2 1 
ATOM 109387 N N   . ALA RC 1 69  ? 208.444 114.796 167.493 1.00 74.36  ? 69  ALA RC N   1 
ATOM 109388 C CA  . ALA RC 1 69  ? 209.497 115.596 168.110 1.00 71.17  ? 69  ALA RC CA  1 
ATOM 109389 C C   . ALA RC 1 69  ? 208.982 116.334 169.340 1.00 75.04  ? 69  ALA RC C   1 
ATOM 109390 O O   . ALA RC 1 69  ? 209.547 116.216 170.432 1.00 78.55  ? 69  ALA RC O   1 
ATOM 109391 C CB  . ALA RC 1 69  ? 210.069 116.583 167.094 1.00 74.92  ? 69  ALA RC CB  1 
ATOM 109392 N N   . LEU RC 1 70  ? 207.908 117.108 169.177 1.00 77.12  ? 70  LEU RC N   1 
ATOM 109393 C CA  . LEU RC 1 70  ? 207.379 117.899 170.286 1.00 73.95  ? 70  LEU RC CA  1 
ATOM 109394 C C   . LEU RC 1 70  ? 206.911 117.024 171.440 1.00 73.89  ? 70  LEU RC C   1 
ATOM 109395 O O   . LEU RC 1 70  ? 207.159 117.349 172.606 1.00 81.10  ? 70  LEU RC O   1 
ATOM 109396 C CB  . LEU RC 1 70  ? 206.230 118.776 169.793 1.00 77.09  ? 70  LEU RC CB  1 
ATOM 109397 C CG  . LEU RC 1 70  ? 206.563 120.115 169.135 1.00 79.79  ? 70  LEU RC CG  1 
ATOM 109398 C CD1 . LEU RC 1 70  ? 207.224 121.056 170.125 1.00 76.12  ? 70  LEU RC CD1 1 
ATOM 109399 C CD2 . LEU RC 1 70  ? 207.473 119.906 167.939 1.00 81.45  ? 70  LEU RC CD2 1 
ATOM 109400 N N   . VAL RC 1 71  ? 206.229 115.919 171.145 1.00 69.99  ? 71  VAL RC N   1 
ATOM 109401 C CA  . VAL RC 1 71  ? 205.614 115.140 172.214 1.00 74.35  ? 71  VAL RC CA  1 
ATOM 109402 C C   . VAL RC 1 71  ? 206.674 114.587 173.154 1.00 79.73  ? 71  VAL RC C   1 
ATOM 109403 O O   . VAL RC 1 71  ? 206.518 114.632 174.379 1.00 89.07  ? 71  VAL RC O   1 
ATOM 109404 C CB  . VAL RC 1 71  ? 204.743 114.017 171.629 1.00 77.19  ? 71  VAL RC CB  1 
ATOM 109405 C CG1 . VAL RC 1 71  ? 204.192 113.148 172.746 1.00 80.70  ? 71  VAL RC CG1 1 
ATOM 109406 C CG2 . VAL RC 1 71  ? 203.618 114.602 170.801 1.00 78.70  ? 71  VAL RC CG2 1 
ATOM 109407 N N   . ASP RC 1 72  ? 207.772 114.070 172.603 1.00 75.74  ? 72  ASP RC N   1 
ATOM 109408 C CA  . ASP RC 1 72  ? 208.767 113.401 173.434 1.00 73.53  ? 72  ASP RC CA  1 
ATOM 109409 C C   . ASP RC 1 72  ? 209.324 114.339 174.496 1.00 75.31  ? 72  ASP RC C   1 
ATOM 109410 O O   . ASP RC 1 72  ? 209.523 113.935 175.646 1.00 81.74  ? 72  ASP RC O   1 
ATOM 109411 C CB  . ASP RC 1 72  ? 209.892 112.853 172.558 1.00 81.95  ? 72  ASP RC CB  1 
ATOM 109412 C CG  . ASP RC 1 72  ? 209.605 111.454 172.045 1.00 87.48  ? 72  ASP RC CG  1 
ATOM 109413 O OD1 . ASP RC 1 72  ? 208.682 110.795 172.565 1.00 84.72  ? 72  ASP RC OD1 1 
ATOM 109414 O OD2 . ASP RC 1 72  ? 210.308 111.010 171.113 1.00 87.95  ? 72  ASP RC OD2 1 
ATOM 109415 N N   . ARG RC 1 73  ? 209.584 115.595 174.135 1.00 75.03  ? 73  ARG RC N   1 
ATOM 109416 C CA  . ARG RC 1 73  ? 210.075 116.544 175.126 1.00 76.40  ? 73  ARG RC CA  1 
ATOM 109417 C C   . ARG RC 1 73  ? 209.032 116.812 176.202 1.00 79.90  ? 73  ARG RC C   1 
ATOM 109418 O O   . ARG RC 1 73  ? 209.379 117.106 177.351 1.00 86.25  ? 73  ARG RC O   1 
ATOM 109419 C CB  . ARG RC 1 73  ? 210.505 117.843 174.445 1.00 77.87  ? 73  ARG RC CB  1 
ATOM 109420 C CG  . ARG RC 1 73  ? 211.744 117.670 173.584 1.00 83.22  ? 73  ARG RC CG  1 
ATOM 109421 C CD  . ARG RC 1 73  ? 212.300 118.988 173.066 1.00 86.28  ? 73  ARG RC CD  1 
ATOM 109422 N NE  . ARG RC 1 73  ? 211.394 119.688 172.164 1.00 94.02  ? 73  ARG RC NE  1 
ATOM 109423 C CZ  . ARG RC 1 73  ? 211.345 119.498 170.851 1.00 94.44  ? 73  ARG RC CZ  1 
ATOM 109424 N NH1 . ARG RC 1 73  ? 212.084 118.577 170.255 1.00 91.54  ? 73  ARG RC NH1 1 
ATOM 109425 N NH2 . ARG RC 1 73  ? 210.533 120.252 170.117 1.00 89.72  ? 73  ARG RC NH2 1 
ATOM 109426 N N   . LEU RC 1 74  ? 207.747 116.714 175.855 1.00 71.55  ? 74  LEU RC N   1 
ATOM 109427 C CA  . LEU RC 1 74  ? 206.705 116.917 176.856 1.00 64.58  ? 74  LEU RC CA  1 
ATOM 109428 C C   . LEU RC 1 74  ? 206.588 115.716 177.785 1.00 64.95  ? 74  LEU RC C   1 
ATOM 109429 O O   . LEU RC 1 74  ? 206.441 115.878 179.001 1.00 74.35  ? 74  LEU RC O   1 
ATOM 109430 C CB  . LEU RC 1 74  ? 205.367 117.195 176.174 1.00 67.39  ? 74  LEU RC CB  1 
ATOM 109431 C CG  . LEU RC 1 74  ? 205.216 118.554 175.492 1.00 69.23  ? 74  LEU RC CG  1 
ATOM 109432 C CD1 . LEU RC 1 74  ? 203.882 118.631 174.784 1.00 76.35  ? 74  LEU RC CD1 1 
ATOM 109433 C CD2 . LEU RC 1 74  ? 205.346 119.687 176.488 1.00 74.42  ? 74  LEU RC CD2 1 
ATOM 109434 N N   . VAL RC 1 75  ? 206.649 114.503 177.236 1.00 59.91  ? 75  VAL RC N   1 
ATOM 109435 C CA  . VAL RC 1 75  ? 206.541 113.312 178.074 1.00 61.63  ? 75  VAL RC CA  1 
ATOM 109436 C C   . VAL RC 1 75  ? 207.718 113.230 179.034 1.00 67.08  ? 75  VAL RC C   1 
ATOM 109437 O O   . VAL RC 1 75  ? 207.549 112.926 180.220 1.00 75.81  ? 75  VAL RC O   1 
ATOM 109438 C CB  . VAL RC 1 75  ? 206.431 112.046 177.205 1.00 63.57  ? 75  VAL RC CB  1 
ATOM 109439 C CG1 . VAL RC 1 75  ? 206.203 110.830 178.074 1.00 65.84  ? 75  VAL RC CG1 1 
ATOM 109440 C CG2 . VAL RC 1 75  ? 205.291 112.178 176.213 1.00 67.42  ? 75  VAL RC CG2 1 
ATOM 109441 N N   . GLU RC 1 76  ? 208.928 113.492 178.541 1.00 71.64  ? 76  GLU RC N   1 
ATOM 109442 C CA  . GLU RC 1 76  ? 210.097 113.452 179.412 1.00 72.34  ? 76  GLU RC CA  1 
ATOM 109443 C C   . GLU RC 1 76  ? 210.034 114.546 180.467 1.00 72.95  ? 76  GLU RC C   1 
ATOM 109444 O O   . GLU RC 1 76  ? 210.548 114.377 181.578 1.00 75.33  ? 76  GLU RC O   1 
ATOM 109445 C CB  . GLU RC 1 76  ? 211.374 113.574 178.584 1.00 74.90  ? 76  GLU RC CB  1 
ATOM 109446 C CG  . GLU RC 1 76  ? 211.620 112.393 177.665 1.00 82.45  ? 76  GLU RC CG  1 
ATOM 109447 C CD  . GLU RC 1 76  ? 211.904 111.114 178.427 1.00 87.30  ? 76  GLU RC CD  1 
ATOM 109448 O OE1 . GLU RC 1 76  ? 212.489 111.193 179.527 1.00 85.20  ? 76  GLU RC OE1 1 
ATOM 109449 O OE2 . GLU RC 1 76  ? 211.541 110.028 177.926 1.00 87.57  ? 76  GLU RC OE2 1 
ATOM 109450 N N   . GLY RC 1 77  ? 209.414 115.677 180.140 1.00 64.62  ? 77  GLY RC N   1 
ATOM 109451 C CA  . GLY RC 1 77  ? 209.226 116.712 181.140 1.00 64.08  ? 77  GLY RC CA  1 
ATOM 109452 C C   . GLY RC 1 77  ? 208.345 116.253 182.285 1.00 62.90  ? 77  GLY RC C   1 
ATOM 109453 O O   . GLY RC 1 77  ? 208.616 116.555 183.449 1.00 68.59  ? 77  GLY RC O   1 
ATOM 109454 N N   . ALA RC 1 78  ? 207.276 115.521 181.970 1.00 62.03  ? 78  ALA RC N   1 
ATOM 109455 C CA  . ALA RC 1 78  ? 206.392 115.019 183.014 1.00 55.43  ? 78  ALA RC CA  1 
ATOM 109456 C C   . ALA RC 1 78  ? 207.099 114.004 183.900 1.00 56.32  ? 78  ALA RC C   1 
ATOM 109457 O O   . ALA RC 1 78  ? 206.955 114.034 185.126 1.00 67.26  ? 78  ALA RC O   1 
ATOM 109458 C CB  . ALA RC 1 78  ? 205.146 114.398 182.388 1.00 64.04  ? 78  ALA RC CB  1 
ATOM 109459 N N   . ILE RC 1 79  ? 207.868 113.097 183.299 1.00 60.01  ? 79  ILE RC N   1 
ATOM 109460 C CA  . ILE RC 1 79  ? 208.502 112.035 184.074 1.00 60.74  ? 79  ILE RC CA  1 
ATOM 109461 C C   . ILE RC 1 79  ? 209.504 112.620 185.058 1.00 68.38  ? 79  ILE RC C   1 
ATOM 109462 O O   . ILE RC 1 79  ? 209.558 112.214 186.224 1.00 76.47  ? 79  ILE RC O   1 
ATOM 109463 C CB  . ILE RC 1 79  ? 209.161 111.008 183.137 1.00 63.23  ? 79  ILE RC CB  1 
ATOM 109464 C CG1 . ILE RC 1 79  ? 208.099 110.332 182.270 1.00 67.13  ? 79  ILE RC CG1 1 
ATOM 109465 C CG2 . ILE RC 1 79  ? 209.922 109.967 183.946 1.00 65.06  ? 79  ILE RC CG2 1 
ATOM 109466 C CD1 . ILE RC 1 79  ? 208.657 109.500 181.140 1.00 67.65  ? 79  ILE RC CD1 1 
ATOM 109467 N N   . ASP RC 1 80  ? 210.317 113.576 184.608 1.00 72.31  ? 80  ASP RC N   1 
ATOM 109468 C CA  . ASP RC 1 80  ? 211.334 114.140 185.488 1.00 69.35  ? 80  ASP RC CA  1 
ATOM 109469 C C   . ASP RC 1 80  ? 210.701 114.936 186.620 1.00 66.42  ? 80  ASP RC C   1 
ATOM 109470 O O   . ASP RC 1 80  ? 211.263 115.020 187.718 1.00 75.42  ? 80  ASP RC O   1 
ATOM 109471 C CB  . ASP RC 1 80  ? 212.292 115.016 184.685 1.00 72.56  ? 80  ASP RC CB  1 
ATOM 109472 C CG  . ASP RC 1 80  ? 213.163 114.208 183.740 1.00 84.35  ? 80  ASP RC CG  1 
ATOM 109473 O OD1 . ASP RC 1 80  ? 213.449 113.033 184.052 1.00 81.85  ? 80  ASP RC OD1 1 
ATOM 109474 O OD2 . ASP RC 1 80  ? 213.561 114.748 182.687 1.00 86.13  ? 80  ASP RC OD2 1 
ATOM 109475 N N   . SER RC 1 81  ? 209.532 115.525 186.377 1.00 54.86  ? 81  SER RC N   1 
ATOM 109476 C CA  . SER RC 1 81  ? 208.834 116.232 187.443 1.00 51.33  ? 81  SER RC CA  1 
ATOM 109477 C C   . SER RC 1 81  ? 208.440 115.281 188.564 1.00 50.74  ? 81  SER RC C   1 
ATOM 109478 O O   . SER RC 1 81  ? 208.561 115.617 189.746 1.00 65.60  ? 81  SER RC O   1 
ATOM 109479 C CB  . SER RC 1 81  ? 207.602 116.935 186.882 1.00 62.29  ? 81  SER RC CB  1 
ATOM 109480 O OG  . SER RC 1 81  ? 206.833 117.510 187.919 1.00 69.14  ? 81  SER RC OG  1 
ATOM 109481 N N   . ILE RC 1 82  ? 207.962 114.088 188.211 1.00 51.17  ? 82  ILE RC N   1 
ATOM 109482 C CA  . ILE RC 1 82  ? 207.589 113.106 189.224 1.00 56.18  ? 82  ILE RC CA  1 
ATOM 109483 C C   . ILE RC 1 82  ? 208.824 112.605 189.957 1.00 61.45  ? 82  ILE RC C   1 
ATOM 109484 O O   . ILE RC 1 82  ? 208.829 112.489 191.187 1.00 66.41  ? 82  ILE RC O   1 
ATOM 109485 C CB  . ILE RC 1 82  ? 206.800 111.952 188.577 1.00 58.45  ? 82  ILE RC CB  1 
ATOM 109486 C CG1 . ILE RC 1 82  ? 205.603 112.505 187.797 1.00 61.62  ? 82  ILE RC CG1 1 
ATOM 109487 C CG2 . ILE RC 1 82  ? 206.342 110.951 189.633 1.00 64.10  ? 82  ILE RC CG2 1 
ATOM 109488 C CD1 . ILE RC 1 82  ? 204.785 111.461 187.088 1.00 63.58  ? 82  ILE RC CD1 1 
ATOM 109489 N N   . VAL RC 1 83  ? 209.891 112.298 189.217 1.00 57.18  ? 83  VAL RC N   1 
ATOM 109490 C CA  . VAL RC 1 83  ? 211.079 111.723 189.837 1.00 52.22  ? 83  VAL RC CA  1 
ATOM 109491 C C   . VAL RC 1 83  ? 211.766 112.743 190.736 1.00 55.19  ? 83  VAL RC C   1 
ATOM 109492 O O   . VAL RC 1 83  ? 212.157 112.428 191.865 1.00 62.05  ? 83  VAL RC O   1 
ATOM 109493 C CB  . VAL RC 1 83  ? 212.036 111.189 188.757 1.00 54.50  ? 83  VAL RC CB  1 
ATOM 109494 C CG1 . VAL RC 1 83  ? 213.318 110.689 189.389 1.00 58.93  ? 83  VAL RC CG1 1 
ATOM 109495 C CG2 . VAL RC 1 83  ? 211.372 110.080 187.969 1.00 61.83  ? 83  VAL RC CG2 1 
ATOM 109496 N N   . ARG RC 1 84  ? 211.927 113.976 190.258 1.00 56.64  ? 84  ARG RC N   1 
ATOM 109497 C CA  . ARG RC 1 84  ? 212.635 114.982 191.036 1.00 51.80  ? 84  ARG RC CA  1 
ATOM 109498 C C   . ARG RC 1 84  ? 211.867 115.418 192.275 1.00 52.12  ? 84  ARG RC C   1 
ATOM 109499 O O   . ARG RC 1 84  ? 212.453 116.080 193.137 1.00 66.04  ? 84  ARG RC O   1 
ATOM 109500 C CB  . ARG RC 1 84  ? 212.941 116.202 190.167 1.00 53.59  ? 84  ARG RC CB  1 
ATOM 109501 C CG  . ARG RC 1 84  ? 214.054 115.965 189.162 1.00 60.49  ? 84  ARG RC CG  1 
ATOM 109502 C CD  . ARG RC 1 84  ? 215.115 117.047 189.222 1.00 59.76  ? 84  ARG RC CD  1 
ATOM 109503 N NE  . ARG RC 1 84  ? 214.616 118.350 188.800 1.00 60.39  ? 84  ARG RC NE  1 
ATOM 109504 C CZ  . ARG RC 1 84  ? 215.108 119.513 189.203 1.00 61.99  ? 84  ARG RC CZ  1 
ATOM 109505 N NH1 . ARG RC 1 84  ? 216.114 119.583 190.059 1.00 63.47  ? 84  ARG RC NH1 1 
ATOM 109506 N NH2 . ARG RC 1 84  ? 214.579 120.639 188.735 1.00 62.55  ? 84  ARG RC NH2 1 
ATOM 109507 N N   . HIS RC 1 85  ? 210.586 115.077 192.385 1.00 48.13  ? 85  HIS RC N   1 
ATOM 109508 C CA  . HIS RC 1 85  ? 209.781 115.409 193.551 1.00 45.10  ? 85  HIS RC CA  1 
ATOM 109509 C C   . HIS RC 1 85  ? 209.578 114.218 194.478 1.00 48.32  ? 85  HIS RC C   1 
ATOM 109510 O O   . HIS RC 1 85  ? 208.756 114.295 195.395 1.00 59.96  ? 85  HIS RC O   1 
ATOM 109511 C CB  . HIS RC 1 85  ? 208.429 115.972 193.111 1.00 42.95  ? 85  HIS RC CB  1 
ATOM 109512 C CG  . HIS RC 1 85  ? 208.436 117.453 192.895 1.00 42.23  ? 85  HIS RC CG  1 
ATOM 109513 N ND1 . HIS RC 1 85  ? 208.546 118.023 191.646 1.00 45.62  ? 85  HIS RC ND1 1 
ATOM 109514 C CD2 . HIS RC 1 85  ? 208.334 118.481 193.768 1.00 49.83  ? 85  HIS RC CD2 1 
ATOM 109515 C CE1 . HIS RC 1 85  ? 208.520 119.338 191.760 1.00 49.44  ? 85  HIS RC CE1 1 
ATOM 109516 N NE2 . HIS RC 1 85  ? 208.391 119.642 193.038 1.00 47.29  ? 85  HIS RC NE2 1 
ATOM 109517 N N   . GLY RC 1 86  ? 210.303 113.123 194.263 1.00 50.80  ? 86  GLY RC N   1 
ATOM 109518 C CA  . GLY RC 1 86  ? 210.302 111.991 195.167 1.00 53.13  ? 86  GLY RC CA  1 
ATOM 109519 C C   . GLY RC 1 86  ? 209.683 110.728 194.614 1.00 56.60  ? 86  GLY RC C   1 
ATOM 109520 O O   . GLY RC 1 86  ? 209.806 109.676 195.250 1.00 62.84  ? 86  GLY RC O   1 
ATOM 109521 N N   . GLY RC 1 87  ? 209.030 110.784 193.460 1.00 61.88  ? 87  GLY RC N   1 
ATOM 109522 C CA  . GLY RC 1 87  ? 208.386 109.607 192.927 1.00 60.45  ? 87  GLY RC CA  1 
ATOM 109523 C C   . GLY RC 1 87  ? 209.370 108.587 192.394 1.00 62.53  ? 87  GLY RC C   1 
ATOM 109524 O O   . GLY RC 1 87  ? 210.517 108.891 192.075 1.00 68.51  ? 87  GLY RC O   1 
ATOM 109525 N N   . ARG RC 1 88  ? 208.899 107.348 192.299 1.00 71.38  ? 88  ARG RC N   1 
ATOM 109526 C CA  . ARG RC 1 88  ? 209.679 106.247 191.756 1.00 70.78  ? 88  ARG RC CA  1 
ATOM 109527 C C   . ARG RC 1 88  ? 209.250 105.972 190.322 1.00 72.37  ? 88  ARG RC C   1 
ATOM 109528 O O   . ARG RC 1 88  ? 208.067 106.064 189.990 1.00 79.96  ? 88  ARG RC O   1 
ATOM 109529 C CB  . ARG RC 1 88  ? 209.505 104.982 192.598 1.00 72.44  ? 88  ARG RC CB  1 
ATOM 109530 C CG  . ARG RC 1 88  ? 209.495 105.232 194.093 1.00 77.43  ? 88  ARG RC CG  1 
ATOM 109531 C CD  . ARG RC 1 88  ? 209.985 104.020 194.869 1.00 77.31  ? 88  ARG RC CD  1 
ATOM 109532 N NE  . ARG RC 1 88  ? 209.002 102.942 194.886 1.00 76.39  ? 88  ARG RC NE  1 
ATOM 109533 C CZ  . ARG RC 1 88  ? 209.007 101.889 194.077 1.00 79.80  ? 88  ARG RC CZ  1 
ATOM 109534 N NH1 . ARG RC 1 88  ? 209.924 101.738 193.135 1.00 79.30  ? 88  ARG RC NH1 1 
ATOM 109535 N NH2 . ARG RC 1 88  ? 208.063 100.963 194.216 1.00 78.11  ? 88  ARG RC NH2 1 
ATOM 109536 N N   . GLU RC 1 89  ? 210.220 105.637 189.474 1.00 77.09  ? 89  GLU RC N   1 
ATOM 109537 C CA  . GLU RC 1 89  ? 209.924 105.358 188.076 1.00 78.93  ? 89  GLU RC CA  1 
ATOM 109538 C C   . GLU RC 1 89  ? 209.173 104.050 187.881 1.00 80.67  ? 89  GLU RC C   1 
ATOM 109539 O O   . GLU RC 1 89  ? 208.675 103.802 186.779 1.00 81.63  ? 89  GLU RC O   1 
ATOM 109540 C CB  . GLU RC 1 89  ? 211.215 105.332 187.262 1.00 81.63  ? 89  GLU RC CB  1 
ATOM 109541 C CG  . GLU RC 1 89  ? 211.050 105.855 185.850 1.00 84.16  ? 89  GLU RC CG  1 
ATOM 109542 C CD  . GLU RC 1 89  ? 212.262 105.584 184.984 1.00 88.55  ? 89  GLU RC CD  1 
ATOM 109543 O OE1 . GLU RC 1 89  ? 213.382 105.511 185.532 1.00 88.46  ? 89  GLU RC OE1 1 
ATOM 109544 O OE2 . GLU RC 1 89  ? 212.095 105.445 183.755 1.00 88.46  ? 89  GLU RC OE2 1 
ATOM 109545 N N   . GLU RC 1 90  ? 209.084 103.207 188.908 1.00 83.05  ? 90  GLU RC N   1 
ATOM 109546 C CA  . GLU RC 1 90  ? 208.329 101.967 188.810 1.00 77.09  ? 90  GLU RC CA  1 
ATOM 109547 C C   . GLU RC 1 90  ? 206.833 102.167 188.991 1.00 78.06  ? 90  GLU RC C   1 
ATOM 109548 O O   . GLU RC 1 90  ? 206.071 101.217 188.790 1.00 81.99  ? 90  GLU RC O   1 
ATOM 109549 C CB  . GLU RC 1 90  ? 208.828 100.962 189.850 1.00 78.37  ? 90  GLU RC CB  1 
ATOM 109550 C CG  . GLU RC 1 90  ? 210.266 100.517 189.644 1.00 87.59  ? 90  GLU RC CG  1 
ATOM 109551 C CD  . GLU RC 1 90  ? 211.280 101.497 190.206 1.00 93.34  ? 90  GLU RC CD  1 
ATOM 109552 O OE1 . GLU RC 1 90  ? 210.871 102.468 190.877 1.00 95.68  ? 90  GLU RC OE1 1 
ATOM 109553 O OE2 . GLU RC 1 90  ? 212.489 101.296 189.974 1.00 89.04  ? 90  GLU RC OE2 1 
ATOM 109554 N N   . ASP RC 1 91  ? 206.394 103.369 189.363 1.00 76.76  ? 91  ASP RC N   1 
ATOM 109555 C CA  . ASP RC 1 91  ? 204.989 103.657 189.613 1.00 75.37  ? 91  ASP RC CA  1 
ATOM 109556 C C   . ASP RC 1 91  ? 204.399 104.579 188.552 1.00 74.04  ? 91  ASP RC C   1 
ATOM 109557 O O   . ASP RC 1 91  ? 203.525 105.395 188.846 1.00 77.11  ? 91  ASP RC O   1 
ATOM 109558 C CB  . ASP RC 1 91  ? 204.816 104.270 191.000 1.00 76.89  ? 91  ASP RC CB  1 
ATOM 109559 C CG  . ASP RC 1 91  ? 205.202 103.315 192.104 1.00 81.09  ? 91  ASP RC CG  1 
ATOM 109560 O OD1 . ASP RC 1 91  ? 205.954 102.360 191.823 1.00 81.45  ? 91  ASP RC OD1 1 
ATOM 109561 O OD2 . ASP RC 1 91  ? 204.754 103.516 193.252 1.00 83.75  ? 91  ASP RC OD2 1 
ATOM 109562 N N   . ILE RC 1 92  ? 204.872 104.461 187.315 1.00 62.28  ? 92  ILE RC N   1 
ATOM 109563 C CA  . ILE RC 1 92  ? 204.365 105.240 186.195 1.00 60.98  ? 92  ILE RC CA  1 
ATOM 109564 C C   . ILE RC 1 92  ? 203.962 104.272 185.096 1.00 66.57  ? 92  ILE RC C   1 
ATOM 109565 O O   . ILE RC 1 92  ? 204.735 103.377 184.738 1.00 74.00  ? 92  ILE RC O   1 
ATOM 109566 C CB  . ILE RC 1 92  ? 205.411 106.247 185.681 1.00 64.07  ? 92  ILE RC CB  1 
ATOM 109567 C CG1 . ILE RC 1 92  ? 205.749 107.244 186.793 1.00 68.68  ? 92  ILE RC CG1 1 
ATOM 109568 C CG2 . ILE RC 1 92  ? 204.895 106.972 184.434 1.00 68.85  ? 92  ILE RC CG2 1 
ATOM 109569 C CD1 . ILE RC 1 92  ? 206.637 108.389 186.368 1.00 73.99  ? 92  ILE RC CD1 1 
ATOM 109570 N N   . THR RC 1 93  ? 202.757 104.449 184.567 1.00 65.84  ? 93  THR RC N   1 
ATOM 109571 C CA  . THR RC 1 93  ? 202.257 103.675 183.441 1.00 64.22  ? 93  THR RC CA  1 
ATOM 109572 C C   . THR RC 1 93  ? 202.075 104.609 182.255 1.00 63.74  ? 93  THR RC C   1 
ATOM 109573 O O   . THR RC 1 93  ? 201.383 105.625 182.365 1.00 72.18  ? 93  THR RC O   1 
ATOM 109574 C CB  . THR RC 1 93  ? 200.933 102.994 183.785 1.00 65.91  ? 93  THR RC CB  1 
ATOM 109575 O OG1 . THR RC 1 93  ? 201.029 102.384 185.077 1.00 66.39  ? 93  THR RC OG1 1 
ATOM 109576 C CG2 . THR RC 1 93  ? 200.595 101.934 182.757 1.00 69.75  ? 93  THR RC CG2 1 
ATOM 109577 N N   . LEU RC 1 94  ? 202.693 104.267 181.131 1.00 57.73  ? 94  LEU RC N   1 
ATOM 109578 C CA  . LEU RC 1 94  ? 202.677 105.100 179.938 1.00 56.76  ? 94  LEU RC CA  1 
ATOM 109579 C C   . LEU RC 1 94  ? 201.901 104.392 178.837 1.00 65.87  ? 94  LEU RC C   1 
ATOM 109580 O O   . LEU RC 1 94  ? 202.127 103.206 178.578 1.00 74.25  ? 94  LEU RC O   1 
ATOM 109581 C CB  . LEU RC 1 94  ? 204.102 105.410 179.478 1.00 56.22  ? 94  LEU RC CB  1 
ATOM 109582 C CG  . LEU RC 1 94  ? 204.256 106.268 178.223 1.00 61.27  ? 94  LEU RC CG  1 
ATOM 109583 C CD1 . LEU RC 1 94  ? 203.553 107.601 178.377 1.00 64.59  ? 94  LEU RC CD1 1 
ATOM 109584 C CD2 . LEU RC 1 94  ? 205.724 106.474 177.916 1.00 62.79  ? 94  LEU RC CD2 1 
ATOM 109585 N N   . VAL RC 1 95  ? 200.990 105.122 178.197 1.00 70.08  ? 95  VAL RC N   1 
ATOM 109586 C CA  . VAL RC 1 95  ? 200.164 104.605 177.115 1.00 60.54  ? 95  VAL RC CA  1 
ATOM 109587 C C   . VAL RC 1 95  ? 200.295 105.551 175.932 1.00 66.13  ? 95  VAL RC C   1 
ATOM 109588 O O   . VAL RC 1 95  ? 200.248 106.774 176.102 1.00 71.78  ? 95  VAL RC O   1 
ATOM 109589 C CB  . VAL RC 1 95  ? 198.687 104.474 177.542 1.00 59.90  ? 95  VAL RC CB  1 
ATOM 109590 C CG1 . VAL RC 1 95  ? 197.819 104.099 176.359 1.00 68.16  ? 95  VAL RC CG1 1 
ATOM 109591 C CG2 . VAL RC 1 95  ? 198.545 103.461 178.661 1.00 64.85  ? 95  VAL RC CG2 1 
ATOM 109592 N N   . ARG RC 1 96  ? 200.461 104.992 174.735 1.00 66.25  ? 96  ARG RC N   1 
ATOM 109593 C CA  . ARG RC 1 96  ? 200.664 105.788 173.534 1.00 64.86  ? 96  ARG RC CA  1 
ATOM 109594 C C   . ARG RC 1 96  ? 199.537 105.491 172.554 1.00 69.00  ? 96  ARG RC C   1 
ATOM 109595 O O   . ARG RC 1 96  ? 199.146 104.332 172.384 1.00 72.76  ? 96  ARG RC O   1 
ATOM 109596 C CB  . ARG RC 1 96  ? 202.019 105.478 172.892 1.00 66.84  ? 96  ARG RC CB  1 
ATOM 109597 C CG  . ARG RC 1 96  ? 203.210 105.820 173.784 1.00 70.19  ? 96  ARG RC CG  1 
ATOM 109598 C CD  . ARG RC 1 96  ? 203.399 107.307 174.040 1.00 73.24  ? 96  ARG RC CD  1 
ATOM 109599 N NE  . ARG RC 1 96  ? 203.639 108.099 172.842 1.00 75.13  ? 96  ARG RC NE  1 
ATOM 109600 C CZ  . ARG RC 1 96  ? 204.834 108.292 172.298 1.00 74.57  ? 96  ARG RC CZ  1 
ATOM 109601 N NH1 . ARG RC 1 96  ? 205.916 107.696 172.770 1.00 69.60  ? 96  ARG RC NH1 1 
ATOM 109602 N NH2 . ARG RC 1 96  ? 204.947 109.114 171.259 1.00 75.85  ? 96  ARG RC NH2 1 
ATOM 109603 N N   . VAL RC 1 97  ? 199.015 106.532 171.909 1.00 67.99  ? 97  VAL RC N   1 
ATOM 109604 C CA  . VAL RC 1 97  ? 197.847 106.392 171.041 1.00 63.36  ? 97  VAL RC CA  1 
ATOM 109605 C C   . VAL RC 1 97  ? 198.134 107.077 169.711 1.00 66.14  ? 97  VAL RC C   1 
ATOM 109606 O O   . VAL RC 1 97  ? 198.962 107.997 169.635 1.00 74.04  ? 97  VAL RC O   1 
ATOM 109607 C CB  . VAL RC 1 97  ? 196.575 106.978 171.695 1.00 64.10  ? 97  VAL RC CB  1 
ATOM 109608 C CG1 . VAL RC 1 97  ? 196.081 106.069 172.798 1.00 65.62  ? 97  VAL RC CG1 1 
ATOM 109609 C CG2 . VAL RC 1 97  ? 196.842 108.368 172.233 1.00 67.97  ? 97  VAL RC CG2 1 
ATOM 109610 N N   . PRO RC 1 98  ? 197.461 106.647 168.636 1.00 59.78  ? 98  PRO RC N   1 
ATOM 109611 C CA  . PRO RC 1 98  ? 197.785 107.203 167.309 1.00 58.72  ? 98  PRO RC CA  1 
ATOM 109612 C C   . PRO RC 1 98  ? 197.620 108.708 167.198 1.00 60.36  ? 98  PRO RC C   1 
ATOM 109613 O O   . PRO RC 1 98  ? 198.428 109.358 166.526 1.00 68.19  ? 98  PRO RC O   1 
ATOM 109614 C CB  . PRO RC 1 98  ? 196.815 106.478 166.367 1.00 61.30  ? 98  PRO RC CB  1 
ATOM 109615 C CG  . PRO RC 1 98  ? 196.209 105.383 167.126 1.00 65.64  ? 98  PRO RC CG  1 
ATOM 109616 C CD  . PRO RC 1 98  ? 196.558 105.487 168.563 1.00 61.83  ? 98  PRO RC CD  1 
ATOM 109617 N N   . GLY RC 1 99  ? 196.598 109.286 167.820 1.00 63.18  ? 99  GLY RC N   1 
ATOM 109618 C CA  . GLY RC 1 99  ? 196.310 110.691 167.595 1.00 60.27  ? 99  GLY RC CA  1 
ATOM 109619 C C   . GLY RC 1 99  ? 195.484 111.283 168.713 1.00 64.28  ? 99  GLY RC C   1 
ATOM 109620 O O   . GLY RC 1 99  ? 195.026 110.585 169.620 1.00 71.68  ? 99  GLY RC O   1 
ATOM 109621 N N   . SER RC 1 100 ? 195.295 112.600 168.627 1.00 63.25  ? 100 SER RC N   1 
ATOM 109622 C CA  . SER RC 1 100 ? 194.630 113.329 169.698 1.00 67.38  ? 100 SER RC CA  1 
ATOM 109623 C C   . SER RC 1 100 ? 193.165 112.951 169.845 1.00 64.59  ? 100 SER RC C   1 
ATOM 109624 O O   . SER RC 1 100 ? 192.590 113.160 170.917 1.00 67.08  ? 100 SER RC O   1 
ATOM 109625 C CB  . SER RC 1 100 ? 194.746 114.832 169.456 1.00 70.79  ? 100 SER RC CB  1 
ATOM 109626 O OG  . SER RC 1 100 ? 194.030 115.214 168.298 1.00 73.46  ? 100 SER RC OG  1 
ATOM 109627 N N   . TRP RC 1 101 ? 192.544 112.399 168.802 1.00 63.16  ? 101 TRP RC N   1 
ATOM 109628 C CA  . TRP RC 1 101 ? 191.114 112.123 168.867 1.00 62.76  ? 101 TRP RC CA  1 
ATOM 109629 C C   . TRP RC 1 101 ? 190.789 111.050 169.894 1.00 62.47  ? 101 TRP RC C   1 
ATOM 109630 O O   . TRP RC 1 101 ? 189.733 111.106 170.531 1.00 69.18  ? 101 TRP RC O   1 
ATOM 109631 C CB  . TRP RC 1 101 ? 190.590 111.719 167.488 1.00 67.05  ? 101 TRP RC CB  1 
ATOM 109632 C CG  . TRP RC 1 101 ? 189.276 110.996 167.526 1.00 67.02  ? 101 TRP RC CG  1 
ATOM 109633 C CD1 . TRP RC 1 101 ? 189.081 109.652 167.652 1.00 67.69  ? 101 TRP RC CD1 1 
ATOM 109634 C CD2 . TRP RC 1 101 ? 187.973 111.584 167.471 1.00 62.49  ? 101 TRP RC CD2 1 
ATOM 109635 N NE1 . TRP RC 1 101 ? 187.741 109.366 167.663 1.00 63.55  ? 101 TRP RC NE1 1 
ATOM 109636 C CE2 . TRP RC 1 101 ? 187.039 110.537 167.556 1.00 57.75  ? 101 TRP RC CE2 1 
ATOM 109637 C CE3 . TRP RC 1 101 ? 187.506 112.894 167.354 1.00 64.43  ? 101 TRP RC CE3 1 
ATOM 109638 C CZ2 . TRP RC 1 101 ? 185.670 110.758 167.524 1.00 60.85  ? 101 TRP RC CZ2 1 
ATOM 109639 C CZ3 . TRP RC 1 101 ? 186.148 113.111 167.323 1.00 65.26  ? 101 TRP RC CZ3 1 
ATOM 109640 C CH2 . TRP RC 1 101 ? 185.245 112.049 167.407 1.00 64.26  ? 101 TRP RC CH2 1 
ATOM 109641 N N   . GLU RC 1 102 ? 191.674 110.073 170.074 1.00 60.49  ? 102 GLU RC N   1 
ATOM 109642 C CA  . GLU RC 1 102 ? 191.404 108.929 170.935 1.00 65.79  ? 102 GLU RC CA  1 
ATOM 109643 C C   . GLU RC 1 102 ? 192.143 108.997 172.268 1.00 65.04  ? 102 GLU RC C   1 
ATOM 109644 O O   . GLU RC 1 102 ? 192.318 107.968 172.926 1.00 67.62  ? 102 GLU RC O   1 
ATOM 109645 C CB  . GLU RC 1 102 ? 191.725 107.633 170.189 1.00 65.64  ? 102 GLU RC CB  1 
ATOM 109646 C CG  . GLU RC 1 102 ? 193.189 107.399 169.903 1.00 68.24  ? 102 GLU RC CG  1 
ATOM 109647 C CD  . GLU RC 1 102 ? 193.633 108.092 168.635 1.00 78.23  ? 102 GLU RC CD  1 
ATOM 109648 O OE1 . GLU RC 1 102 ? 192.897 108.979 168.157 1.00 77.21  ? 102 GLU RC OE1 1 
ATOM 109649 O OE2 . GLU RC 1 102 ? 194.717 107.755 168.116 1.00 82.05  ? 102 GLU RC OE2 1 
ATOM 109650 N N   . ILE RC 1 103 ? 192.580 110.187 172.682 1.00 64.57  ? 103 ILE RC N   1 
ATOM 109651 C CA  . ILE RC 1 103 ? 193.081 110.353 174.047 1.00 59.98  ? 103 ILE RC CA  1 
ATOM 109652 C C   . ILE RC 1 103 ? 191.988 110.109 175.081 1.00 61.80  ? 103 ILE RC C   1 
ATOM 109653 O O   . ILE RC 1 103 ? 192.231 109.353 176.034 1.00 67.21  ? 103 ILE RC O   1 
ATOM 109654 C CB  . ILE RC 1 103 ? 193.746 111.732 174.203 1.00 60.98  ? 103 ILE RC CB  1 
ATOM 109655 C CG1 . ILE RC 1 103 ? 194.828 111.916 173.137 1.00 63.32  ? 103 ILE RC CG1 1 
ATOM 109656 C CG2 . ILE RC 1 103 ? 194.313 111.907 175.611 1.00 65.86  ? 103 ILE RC CG2 1 
ATOM 109657 C CD1 . ILE RC 1 103 ? 195.681 113.152 173.316 1.00 62.89  ? 103 ILE RC CD1 1 
ATOM 109658 N N   . PRO RC 1 104 ? 190.793 110.705 174.977 1.00 56.60  ? 104 PRO RC N   1 
ATOM 109659 C CA  . PRO RC 1 104 ? 189.814 110.534 176.065 1.00 52.42  ? 104 PRO RC CA  1 
ATOM 109660 C C   . PRO RC 1 104 ? 189.441 109.091 176.340 1.00 56.10  ? 104 PRO RC C   1 
ATOM 109661 O O   . PRO RC 1 104 ? 189.282 108.713 177.506 1.00 65.02  ? 104 PRO RC O   1 
ATOM 109662 C CB  . PRO RC 1 104 ? 188.598 111.337 175.591 1.00 55.96  ? 104 PRO RC CB  1 
ATOM 109663 C CG  . PRO RC 1 104 ? 189.032 112.147 174.463 1.00 58.23  ? 104 PRO RC CG  1 
ATOM 109664 C CD  . PRO RC 1 104 ? 190.352 111.688 173.974 1.00 61.68  ? 104 PRO RC CD  1 
ATOM 109665 N N   . VAL RC 1 105 ? 189.290 108.265 175.305 1.00 54.41  ? 105 VAL RC N   1 
ATOM 109666 C CA  . VAL RC 1 105 ? 188.841 106.897 175.533 1.00 52.78  ? 105 VAL RC CA  1 
ATOM 109667 C C   . VAL RC 1 105 ? 189.933 106.087 176.218 1.00 59.45  ? 105 VAL RC C   1 
ATOM 109668 O O   . VAL RC 1 105 ? 189.655 105.267 177.100 1.00 63.99  ? 105 VAL RC O   1 
ATOM 109669 C CB  . VAL RC 1 105 ? 188.389 106.250 174.211 1.00 57.41  ? 105 VAL RC CB  1 
ATOM 109670 C CG1 . VAL RC 1 105 ? 189.549 106.119 173.237 1.00 58.97  ? 105 VAL RC CG1 1 
ATOM 109671 C CG2 . VAL RC 1 105 ? 187.732 104.906 174.475 1.00 60.34  ? 105 VAL RC CG2 1 
ATOM 109672 N N   . ALA RC 1 106 ? 191.191 106.294 175.823 1.00 64.18  ? 106 ALA RC N   1 
ATOM 109673 C CA  . ALA RC 1 106 ? 192.292 105.619 176.500 1.00 57.98  ? 106 ALA RC CA  1 
ATOM 109674 C C   . ALA RC 1 106 ? 192.446 106.120 177.929 1.00 60.01  ? 106 ALA RC C   1 
ATOM 109675 O O   . ALA RC 1 106 ? 192.689 105.331 178.848 1.00 63.01  ? 106 ALA RC O   1 
ATOM 109676 C CB  . ALA RC 1 106 ? 193.590 105.821 175.723 1.00 63.13  ? 106 ALA RC CB  1 
ATOM 109677 N N   . ALA RC 1 107 ? 192.305 107.430 178.135 1.00 63.21  ? 107 ALA RC N   1 
ATOM 109678 C CA  . ALA RC 1 107 ? 192.415 107.978 179.481 1.00 61.38  ? 107 ALA RC CA  1 
ATOM 109679 C C   . ALA RC 1 107 ? 191.334 107.412 180.389 1.00 59.55  ? 107 ALA RC C   1 
ATOM 109680 O O   . ALA RC 1 107 ? 191.547 107.252 181.596 1.00 69.42  ? 107 ALA RC O   1 
ATOM 109681 C CB  . ALA RC 1 107 ? 192.333 109.502 179.437 1.00 67.43  ? 107 ALA RC CB  1 
ATOM 109682 N N   . GLY RC 1 108 ? 190.164 107.110 179.830 1.00 58.56  ? 108 GLY RC N   1 
ATOM 109683 C CA  . GLY RC 1 108 ? 189.114 106.511 180.631 1.00 63.53  ? 108 GLY RC CA  1 
ATOM 109684 C C   . GLY RC 1 108 ? 189.501 105.146 181.165 1.00 61.76  ? 108 GLY RC C   1 
ATOM 109685 O O   . GLY RC 1 108 ? 189.235 104.826 182.324 1.00 65.95  ? 108 GLY RC O   1 
ATOM 109686 N N   . GLU RC 1 109 ? 190.143 104.327 180.332 1.00 68.03  ? 109 GLU RC N   1 
ATOM 109687 C CA  . GLU RC 1 109 ? 190.517 102.987 180.768 1.00 71.94  ? 109 GLU RC CA  1 
ATOM 109688 C C   . GLU RC 1 109 ? 191.517 103.041 181.914 1.00 74.96  ? 109 GLU RC C   1 
ATOM 109689 O O   . GLU RC 1 109 ? 191.400 102.287 182.886 1.00 77.56  ? 109 GLU RC O   1 
ATOM 109690 C CB  . GLU RC 1 109 ? 191.098 102.199 179.592 1.00 73.25  ? 109 GLU RC CB  1 
ATOM 109691 C CG  . GLU RC 1 109 ? 190.075 101.490 178.705 1.00 79.72  ? 109 GLU RC CG  1 
ATOM 109692 C CD  . GLU RC 1 109 ? 189.069 100.662 179.481 1.00 85.39  ? 109 GLU RC CD  1 
ATOM 109693 O OE1 . GLU RC 1 109 ? 189.397 99.513  179.843 1.00 85.27  ? 109 GLU RC OE1 1 
ATOM 109694 O OE2 . GLU RC 1 109 ? 187.950 101.158 179.728 1.00 85.27  ? 109 GLU RC OE2 1 
ATOM 109695 N N   . LEU RC 1 110 ? 192.511 103.924 181.818 1.00 74.67  ? 110 LEU RC N   1 
ATOM 109696 C CA  . LEU RC 1 110 ? 193.495 104.050 182.888 1.00 70.26  ? 110 LEU RC CA  1 
ATOM 109697 C C   . LEU RC 1 110 ? 192.849 104.554 184.171 1.00 66.91  ? 110 LEU RC C   1 
ATOM 109698 O O   . LEU RC 1 110 ? 193.148 104.064 185.264 1.00 74.31  ? 110 LEU RC O   1 
ATOM 109699 C CB  . LEU RC 1 110 ? 194.622 104.990 182.457 1.00 69.20  ? 110 LEU RC CB  1 
ATOM 109700 C CG  . LEU RC 1 110 ? 195.850 104.424 181.739 1.00 72.61  ? 110 LEU RC CG  1 
ATOM 109701 C CD1 . LEU RC 1 110 ? 196.898 105.511 181.597 1.00 74.04  ? 110 LEU RC CD1 1 
ATOM 109702 C CD2 . LEU RC 1 110 ? 196.436 103.227 182.466 1.00 74.97  ? 110 LEU RC CD2 1 
ATOM 109703 N N   . ALA RC 1 111 ? 191.955 105.537 184.057 1.00 62.09  ? 111 ALA RC N   1 
ATOM 109704 C CA  . ALA RC 1 111 ? 191.376 106.157 185.242 1.00 63.44  ? 111 ALA RC CA  1 
ATOM 109705 C C   . ALA RC 1 111 ? 190.499 105.203 186.037 1.00 60.18  ? 111 ALA RC C   1 
ATOM 109706 O O   . ALA RC 1 111 ? 190.310 105.417 187.237 1.00 68.44  ? 111 ALA RC O   1 
ATOM 109707 C CB  . ALA RC 1 111 ? 190.563 107.386 184.844 1.00 65.86  ? 111 ALA RC CB  1 
ATOM 109708 N N   . ARG RC 1 112 ? 189.953 104.165 185.404 1.00 67.58  ? 112 ARG RC N   1 
ATOM 109709 C CA  . ARG RC 1 112 ? 189.082 103.240 186.116 1.00 69.13  ? 112 ARG RC CA  1 
ATOM 109710 C C   . ARG RC 1 112 ? 189.852 102.249 186.974 1.00 72.78  ? 112 ARG RC C   1 
ATOM 109711 O O   . ARG RC 1 112 ? 189.253 101.635 187.861 1.00 76.03  ? 112 ARG RC O   1 
ATOM 109712 C CB  . ARG RC 1 112 ? 188.201 102.488 185.122 1.00 69.74  ? 112 ARG RC CB  1 
ATOM 109713 C CG  . ARG RC 1 112 ? 187.199 103.381 184.425 1.00 68.16  ? 112 ARG RC CG  1 
ATOM 109714 C CD  . ARG RC 1 112 ? 186.315 102.616 183.470 1.00 71.83  ? 112 ARG RC CD  1 
ATOM 109715 N NE  . ARG RC 1 112 ? 185.425 103.515 182.746 1.00 70.51  ? 112 ARG RC NE  1 
ATOM 109716 C CZ  . ARG RC 1 112 ? 184.225 103.892 183.164 1.00 71.94  ? 112 ARG RC CZ  1 
ATOM 109717 N NH1 . ARG RC 1 112 ? 183.726 103.470 184.313 1.00 72.66  ? 112 ARG RC NH1 1 
ATOM 109718 N NH2 . ARG RC 1 112 ? 183.509 104.721 182.411 1.00 75.55  ? 112 ARG RC NH2 1 
ATOM 109719 N N   . LYS RC 1 113 ? 191.149 102.077 186.739 1.00 74.90  ? 113 LYS RC N   1 
ATOM 109720 C CA  . LYS RC 1 113 ? 191.948 101.208 187.589 1.00 74.31  ? 113 LYS RC CA  1 
ATOM 109721 C C   . LYS RC 1 113 ? 192.032 101.777 188.998 1.00 75.83  ? 113 LYS RC C   1 
ATOM 109722 O O   . LYS RC 1 113 ? 192.146 102.988 189.199 1.00 77.93  ? 113 LYS RC O   1 
ATOM 109723 C CB  . LYS RC 1 113 ? 193.351 101.039 187.016 1.00 71.62  ? 113 LYS RC CB  1 
ATOM 109724 C CG  . LYS RC 1 113 ? 193.398 100.285 185.708 1.00 71.09  ? 113 LYS RC CG  1 
ATOM 109725 C CD  . LYS RC 1 113 ? 194.825 100.112 185.232 1.00 74.25  ? 113 LYS RC CD  1 
ATOM 109726 C CE  . LYS RC 1 113 ? 194.877 99.428  183.882 1.00 78.93  ? 113 LYS RC CE  1 
ATOM 109727 N NZ  . LYS RC 1 113 ? 194.422 98.015  183.959 1.00 81.25  ? 113 LYS RC NZ  1 
ATOM 109728 N N   . GLU RC 1 114 ? 191.981 100.885 189.982 1.00 88.79  ? 114 GLU RC N   1 
ATOM 109729 C CA  . GLU RC 1 114 ? 192.043 101.282 191.380 1.00 89.57  ? 114 GLU RC CA  1 
ATOM 109730 C C   . GLU RC 1 114 ? 193.460 101.597 191.840 1.00 93.41  ? 114 GLU RC C   1 
ATOM 109731 O O   . GLU RC 1 114 ? 193.633 102.151 192.931 1.00 92.16  ? 114 GLU RC O   1 
ATOM 109732 C CB  . GLU RC 1 114 ? 191.442 100.174 192.253 1.00 90.19  ? 114 GLU RC CB  1 
ATOM 109733 C CG  . GLU RC 1 114 ? 191.369 100.494 193.737 1.00 96.46  ? 114 GLU RC CG  1 
ATOM 109734 C CD  . GLU RC 1 114 ? 190.718 99.384  194.536 1.00 99.88  ? 114 GLU RC CD  1 
ATOM 109735 O OE1 . GLU RC 1 114 ? 190.344 98.356  193.933 1.00 98.56  ? 114 GLU RC OE1 1 
ATOM 109736 O OE2 . GLU RC 1 114 ? 190.583 99.538  195.768 1.00 99.80  ? 114 GLU RC OE2 1 
ATOM 109737 N N   . ASP RC 1 115 ? 194.470 101.286 191.033 1.00 89.90  ? 115 ASP RC N   1 
ATOM 109738 C CA  . ASP RC 1 115 ? 195.864 101.505 191.390 1.00 83.52  ? 115 ASP RC CA  1 
ATOM 109739 C C   . ASP RC 1 115 ? 196.410 102.833 190.887 1.00 83.81  ? 115 ASP RC C   1 
ATOM 109740 O O   . ASP RC 1 115 ? 197.610 103.084 191.033 1.00 88.46  ? 115 ASP RC O   1 
ATOM 109741 C CB  . ASP RC 1 115 ? 196.725 100.367 190.840 1.00 83.73  ? 115 ASP RC CB  1 
ATOM 109742 C CG  . ASP RC 1 115 ? 196.462 99.051  191.535 1.00 89.70  ? 115 ASP RC CG  1 
ATOM 109743 O OD1 . ASP RC 1 115 ? 196.085 99.070  192.725 1.00 90.70  ? 115 ASP RC OD1 1 
ATOM 109744 O OD2 . ASP RC 1 115 ? 196.630 97.994  190.891 1.00 88.83  ? 115 ASP RC OD2 1 
ATOM 109745 N N   . ILE RC 1 116 ? 195.573 103.683 190.298 1.00 71.81  ? 116 ILE RC N   1 
ATOM 109746 C CA  . ILE RC 1 116 ? 195.997 104.955 189.726 1.00 66.34  ? 116 ILE RC CA  1 
ATOM 109747 C C   . ILE RC 1 116 ? 195.406 106.077 190.563 1.00 69.46  ? 116 ILE RC C   1 
ATOM 109748 O O   . ILE RC 1 116 ? 194.213 106.058 190.884 1.00 75.26  ? 116 ILE RC O   1 
ATOM 109749 C CB  . ILE RC 1 116 ? 195.563 105.084 188.257 1.00 69.64  ? 116 ILE RC CB  1 
ATOM 109750 C CG1 . ILE RC 1 116 ? 196.153 103.952 187.412 1.00 69.07  ? 116 ILE RC CG1 1 
ATOM 109751 C CG2 . ILE RC 1 116 ? 195.985 106.427 187.698 1.00 73.87  ? 116 ILE RC CG2 1 
ATOM 109752 C CD1 . ILE RC 1 116 ? 197.662 103.913 187.374 1.00 68.06  ? 116 ILE RC CD1 1 
ATOM 109753 N N   . ASP RC 1 117 ? 196.242 107.054 190.915 1.00 67.58  ? 117 ASP RC N   1 
ATOM 109754 C CA  . ASP RC 1 117 ? 195.807 108.201 191.696 1.00 63.48  ? 117 ASP RC CA  1 
ATOM 109755 C C   . ASP RC 1 117 ? 195.532 109.432 190.848 1.00 64.00  ? 117 ASP RC C   1 
ATOM 109756 O O   . ASP RC 1 117 ? 194.748 110.289 191.267 1.00 70.66  ? 117 ASP RC O   1 
ATOM 109757 C CB  . ASP RC 1 117 ? 196.860 108.552 192.751 1.00 70.17  ? 117 ASP RC CB  1 
ATOM 109758 C CG  . ASP RC 1 117 ? 196.966 107.505 193.837 1.00 75.65  ? 117 ASP RC CG  1 
ATOM 109759 O OD1 . ASP RC 1 117 ? 195.952 106.836 194.123 1.00 78.97  ? 117 ASP RC OD1 1 
ATOM 109760 O OD2 . ASP RC 1 117 ? 198.064 107.348 194.408 1.00 75.01  ? 117 ASP RC OD2 1 
ATOM 109761 N N   . ALA RC 1 118 ? 196.158 109.548 189.682 1.00 57.78  ? 118 ALA RC N   1 
ATOM 109762 C CA  . ALA RC 1 118 ? 195.902 110.663 188.785 1.00 59.63  ? 118 ALA RC CA  1 
ATOM 109763 C C   . ALA RC 1 118 ? 196.345 110.267 187.387 1.00 61.67  ? 118 ALA RC C   1 
ATOM 109764 O O   . ALA RC 1 118 ? 197.098 109.309 187.204 1.00 70.66  ? 118 ALA RC O   1 
ATOM 109765 C CB  . ALA RC 1 118 ? 196.624 111.931 189.242 1.00 66.61  ? 118 ALA RC CB  1 
ATOM 109766 N N   . VAL RC 1 119 ? 195.864 111.018 186.402 1.00 56.01  ? 119 VAL RC N   1 
ATOM 109767 C CA  . VAL RC 1 119 ? 196.164 110.769 184.999 1.00 57.82  ? 119 VAL RC CA  1 
ATOM 109768 C C   . VAL RC 1 119 ? 196.596 112.077 184.359 1.00 63.24  ? 119 VAL RC C   1 
ATOM 109769 O O   . VAL RC 1 119 ? 196.048 113.140 184.670 1.00 69.61  ? 119 VAL RC O   1 
ATOM 109770 C CB  . VAL RC 1 119 ? 194.951 110.172 184.256 1.00 61.59  ? 119 VAL RC CB  1 
ATOM 109771 C CG1 . VAL RC 1 119 ? 195.252 110.018 182.781 1.00 64.74  ? 119 VAL RC CG1 1 
ATOM 109772 C CG2 . VAL RC 1 119 ? 194.563 108.840 184.862 1.00 67.47  ? 119 VAL RC CG2 1 
ATOM 109773 N N   . ILE RC 1 120 ? 197.580 112.001 183.468 1.00 60.54  ? 120 ILE RC N   1 
ATOM 109774 C CA  . ILE RC 1 120 ? 198.106 113.157 182.756 1.00 55.26  ? 120 ILE RC CA  1 
ATOM 109775 C C   . ILE RC 1 120 ? 197.928 112.914 181.266 1.00 62.68  ? 120 ILE RC C   1 
ATOM 109776 O O   . ILE RC 1 120 ? 198.328 111.862 180.754 1.00 71.66  ? 120 ILE RC O   1 
ATOM 109777 C CB  . ILE RC 1 120 ? 199.587 113.417 183.091 1.00 57.65  ? 120 ILE RC CB  1 
ATOM 109778 C CG1 . ILE RC 1 120 ? 199.815 113.489 184.602 1.00 57.58  ? 120 ILE RC CG1 1 
ATOM 109779 C CG2 . ILE RC 1 120 ? 200.055 114.708 182.454 1.00 67.38  ? 120 ILE RC CG2 1 
ATOM 109780 C CD1 . ILE RC 1 120 ? 201.168 112.993 185.025 1.00 65.41  ? 120 ILE RC CD1 1 
ATOM 109781 N N   . ALA RC 1 121 ? 197.335 113.879 180.573 1.00 59.63  ? 121 ALA RC N   1 
ATOM 109782 C CA  . ALA RC 1 121 ? 197.096 113.797 179.139 1.00 54.04  ? 121 ALA RC CA  1 
ATOM 109783 C C   . ALA RC 1 121 ? 197.987 114.800 178.419 1.00 59.67  ? 121 ALA RC C   1 
ATOM 109784 O O   . ALA RC 1 121 ? 197.965 115.992 178.737 1.00 70.45  ? 121 ALA RC O   1 
ATOM 109785 C CB  . ALA RC 1 121 ? 195.628 114.067 178.816 1.00 64.78  ? 121 ALA RC CB  1 
ATOM 109786 N N   . ILE RC 1 122 ? 198.758 114.315 177.449 1.00 60.44  ? 122 ILE RC N   1 
ATOM 109787 C CA  . ILE RC 1 122 ? 199.709 115.131 176.705 1.00 60.60  ? 122 ILE RC CA  1 
ATOM 109788 C C   . ILE RC 1 122 ? 199.453 114.936 175.219 1.00 64.20  ? 122 ILE RC C   1 
ATOM 109789 O O   . ILE RC 1 122 ? 199.160 113.823 174.772 1.00 73.00  ? 122 ILE RC O   1 
ATOM 109790 C CB  . ILE RC 1 122 ? 201.171 114.773 177.051 1.00 66.41  ? 122 ILE RC CB  1 
ATOM 109791 C CG1 . ILE RC 1 122 ? 201.441 114.947 178.545 1.00 65.82  ? 122 ILE RC CG1 1 
ATOM 109792 C CG2 . ILE RC 1 122 ? 202.132 115.637 176.260 1.00 69.87  ? 122 ILE RC CG2 1 
ATOM 109793 C CD1 . ILE RC 1 122 ? 202.577 114.102 179.049 1.00 71.10  ? 122 ILE RC CD1 1 
ATOM 109794 N N   . GLY RC 1 123 ? 199.561 116.016 174.458 1.00 67.81  ? 123 GLY RC N   1 
ATOM 109795 C CA  . GLY RC 1 123 ? 199.381 115.936 173.020 1.00 70.85  ? 123 GLY RC CA  1 
ATOM 109796 C C   . GLY RC 1 123 ? 199.612 117.293 172.397 1.00 72.51  ? 123 GLY RC C   1 
ATOM 109797 O O   . GLY RC 1 123 ? 199.848 118.289 173.086 1.00 78.02  ? 123 GLY RC O   1 
ATOM 109798 N N   . VAL RC 1 124 ? 199.550 117.316 171.069 1.00 75.97  ? 124 VAL RC N   1 
ATOM 109799 C CA  . VAL RC 1 124 ? 199.657 118.550 170.304 1.00 78.37  ? 124 VAL RC CA  1 
ATOM 109800 C C   . VAL RC 1 124 ? 198.525 118.592 169.291 1.00 84.21  ? 124 VAL RC C   1 
ATOM 109801 O O   . VAL RC 1 124 ? 198.020 117.555 168.850 1.00 86.07  ? 124 VAL RC O   1 
ATOM 109802 C CB  . VAL RC 1 124 ? 201.025 118.681 169.602 1.00 78.91  ? 124 VAL RC CB  1 
ATOM 109803 C CG1 . VAL RC 1 124 ? 202.152 118.558 170.610 1.00 81.66  ? 124 VAL RC CG1 1 
ATOM 109804 C CG2 . VAL RC 1 124 ? 201.171 117.636 168.517 1.00 81.60  ? 124 VAL RC CG2 1 
ATOM 109805 N N   . LEU RC 1 125 ? 198.132 119.806 168.916 1.00 88.74  ? 125 LEU RC N   1 
ATOM 109806 C CA  . LEU RC 1 125 ? 197.007 120.035 168.025 1.00 86.83  ? 125 LEU RC CA  1 
ATOM 109807 C C   . LEU RC 1 125 ? 197.460 120.831 166.810 1.00 92.50  ? 125 LEU RC C   1 
ATOM 109808 O O   . LEU RC 1 125 ? 198.265 121.759 166.920 1.00 93.94  ? 125 LEU RC O   1 
ATOM 109809 C CB  . LEU RC 1 125 ? 195.884 120.788 168.740 1.00 82.63  ? 125 LEU RC CB  1 
ATOM 109810 C CG  . LEU RC 1 125 ? 195.378 120.159 170.037 1.00 85.85  ? 125 LEU RC CG  1 
ATOM 109811 C CD1 . LEU RC 1 125 ? 194.253 120.993 170.621 1.00 89.51  ? 125 LEU RC CD1 1 
ATOM 109812 C CD2 . LEU RC 1 125 ? 194.920 118.729 169.808 1.00 84.41  ? 125 LEU RC CD2 1 
ATOM 109813 N N   . ILE RC 1 126 ? 196.927 120.466 165.650 1.00 108.41 ? 126 ILE RC N   1 
ATOM 109814 C CA  . ILE RC 1 126 ? 197.262 121.129 164.397 1.00 107.79 ? 126 ILE RC CA  1 
ATOM 109815 C C   . ILE RC 1 126 ? 196.483 122.431 164.316 1.00 108.30 ? 126 ILE RC C   1 
ATOM 109816 O O   . ILE RC 1 126 ? 195.257 122.444 164.479 1.00 107.87 ? 126 ILE RC O   1 
ATOM 109817 C CB  . ILE RC 1 126 ? 196.951 120.228 163.191 1.00 107.94 ? 126 ILE RC CB  1 
ATOM 109818 C CG1 . ILE RC 1 126 ? 197.806 118.961 163.243 1.00 108.83 ? 126 ILE RC CG1 1 
ATOM 109819 C CG2 . ILE RC 1 126 ? 197.197 120.982 161.884 1.00 107.71 ? 126 ILE RC CG2 1 
ATOM 109820 C CD1 . ILE RC 1 126 ? 197.171 117.826 164.020 1.00 107.49 ? 126 ILE RC CD1 1 
ATOM 109821 N N   . ARG RC 1 127 ? 197.190 123.523 164.058 1.00 129.96 ? 127 ARG RC N   1 
ATOM 109822 C CA  . ARG RC 1 127 ? 196.585 124.840 163.929 1.00 132.66 ? 127 ARG RC CA  1 
ATOM 109823 C C   . ARG RC 1 127 ? 196.492 125.207 162.452 1.00 134.52 ? 127 ARG RC C   1 
ATOM 109824 O O   . ARG RC 1 127 ? 197.515 125.464 161.809 1.00 134.20 ? 127 ARG RC O   1 
ATOM 109825 C CB  . ARG RC 1 127 ? 197.403 125.882 164.693 1.00 133.21 ? 127 ARG RC CB  1 
ATOM 109826 C CG  . ARG RC 1 127 ? 196.865 127.299 164.595 1.00 134.70 ? 127 ARG RC CG  1 
ATOM 109827 C CD  . ARG RC 1 127 ? 195.510 127.454 165.267 1.00 134.17 ? 127 ARG RC CD  1 
ATOM 109828 N NE  . ARG RC 1 127 ? 195.038 128.830 165.178 1.00 134.81 ? 127 ARG RC NE  1 
ATOM 109829 C CZ  . ARG RC 1 127 ? 194.357 129.328 164.153 1.00 135.35 ? 127 ARG RC CZ  1 
ATOM 109830 N NH1 . ARG RC 1 127 ? 193.995 128.576 163.126 1.00 136.02 ? 127 ARG RC NH1 1 
ATOM 109831 N NH2 . ARG RC 1 127 ? 194.035 130.618 164.155 1.00 134.88 ? 127 ARG RC NH2 1 
ATOM 109832 N N   . GLY RC 1 128 ? 195.274 125.229 161.920 1.00 144.70 ? 128 GLY RC N   1 
ATOM 109833 C CA  . GLY RC 1 128 ? 195.059 125.759 160.589 1.00 145.06 ? 128 GLY RC CA  1 
ATOM 109834 C C   . GLY RC 1 128 ? 195.416 127.232 160.527 1.00 147.47 ? 128 GLY RC C   1 
ATOM 109835 O O   . GLY RC 1 128 ? 195.234 127.989 161.482 1.00 148.98 ? 128 GLY RC O   1 
ATOM 109836 N N   . CYS RC 1 129 ? 195.940 127.654 159.376 1.00 152.76 ? 129 CYS RC N   1 
ATOM 109837 C CA  . CYS RC 1 129 ? 196.486 129.001 159.278 1.00 153.29 ? 129 CYS RC CA  1 
ATOM 109838 C C   . CYS RC 1 129 ? 195.405 130.067 159.121 1.00 153.29 ? 129 CYS RC C   1 
ATOM 109839 O O   . CYS RC 1 129 ? 195.728 131.205 158.765 1.00 152.63 ? 129 CYS RC O   1 
ATOM 109840 C CB  . CYS RC 1 129 ? 197.501 129.092 158.128 1.00 152.16 ? 129 CYS RC CB  1 
ATOM 109841 S SG  . CYS RC 1 129 ? 196.873 128.851 156.448 1.00 149.19 ? 129 CYS RC SG  1 
ATOM 109842 N N   . THR RC 1 130 ? 194.136 129.724 159.366 1.00 151.28 ? 130 THR RC N   1 
ATOM 109843 C CA  . THR RC 1 130 ? 193.051 130.686 159.519 1.00 151.16 ? 130 THR RC CA  1 
ATOM 109844 C C   . THR RC 1 130 ? 192.173 130.234 160.680 1.00 151.09 ? 130 THR RC C   1 
ATOM 109845 O O   . THR RC 1 130 ? 191.923 129.029 160.831 1.00 148.05 ? 130 THR RC O   1 
ATOM 109846 C CB  . THR RC 1 130 ? 192.205 130.829 158.244 1.00 149.92 ? 130 THR RC CB  1 
ATOM 109847 O OG1 . THR RC 1 130 ? 191.267 131.902 158.409 1.00 150.19 ? 130 THR RC OG1 1 
ATOM 109848 C CG2 . THR RC 1 130 ? 191.462 129.531 157.911 1.00 147.91 ? 130 THR RC CG2 1 
ATOM 109849 N N   . PRO RC 1 131 ? 191.687 131.169 161.521 1.00 151.08 ? 131 PRO RC N   1 
ATOM 109850 C CA  . PRO RC 1 131 ? 190.999 130.783 162.779 1.00 149.03 ? 131 PRO RC CA  1 
ATOM 109851 C C   . PRO RC 1 131 ? 189.541 130.349 162.631 1.00 147.13 ? 131 PRO RC C   1 
ATOM 109852 O O   . PRO RC 1 131 ? 188.598 131.125 162.776 1.00 145.72 ? 131 PRO RC O   1 
ATOM 109853 C CB  . PRO RC 1 131 ? 191.109 132.057 163.619 1.00 147.89 ? 131 PRO RC CB  1 
ATOM 109854 C CG  . PRO RC 1 131 ? 191.067 133.147 162.618 1.00 148.37 ? 131 PRO RC CG  1 
ATOM 109855 C CD  . PRO RC 1 131 ? 191.820 132.635 161.415 1.00 149.40 ? 131 PRO RC CD  1 
ATOM 109856 N N   . HIS RC 1 132 ? 189.344 129.068 162.328 1.00 134.06 ? 132 HIS RC N   1 
ATOM 109857 C CA  . HIS RC 1 132 ? 188.014 128.480 162.377 1.00 134.01 ? 132 HIS RC CA  1 
ATOM 109858 C C   . HIS RC 1 132 ? 187.841 127.681 163.668 1.00 134.03 ? 132 HIS RC C   1 
ATOM 109859 O O   . HIS RC 1 132 ? 188.781 127.483 164.442 1.00 133.37 ? 132 HIS RC O   1 
ATOM 109860 C CB  . HIS RC 1 132 ? 187.773 127.586 161.163 1.00 133.71 ? 132 HIS RC CB  1 
ATOM 109861 C CG  . HIS RC 1 132 ? 188.699 126.414 161.084 1.00 135.44 ? 132 HIS RC CG  1 
ATOM 109862 N ND1 . HIS RC 1 132 ? 188.439 125.218 161.718 1.00 136.27 ? 132 HIS RC ND1 1 
ATOM 109863 C CD2 . HIS RC 1 132 ? 189.881 126.252 160.444 1.00 133.61 ? 132 HIS RC CD2 1 
ATOM 109864 C CE1 . HIS RC 1 132 ? 189.423 124.370 161.474 1.00 134.09 ? 132 HIS RC CE1 1 
ATOM 109865 N NE2 . HIS RC 1 132 ? 190.310 124.972 160.703 1.00 133.07 ? 132 HIS RC NE2 1 
ATOM 109866 N N   . PHE RC 1 133 ? 186.614 127.220 163.901 1.00 115.10 ? 133 PHE RC N   1 
ATOM 109867 C CA  . PHE RC 1 133 ? 186.324 126.392 165.062 1.00 111.95 ? 133 PHE RC CA  1 
ATOM 109868 C C   . PHE RC 1 133 ? 186.718 124.950 164.773 1.00 111.16 ? 133 PHE RC C   1 
ATOM 109869 O O   . PHE RC 1 133 ? 186.268 124.361 163.787 1.00 111.43 ? 133 PHE RC O   1 
ATOM 109870 C CB  . PHE RC 1 133 ? 184.841 126.476 165.421 1.00 111.94 ? 133 PHE RC CB  1 
ATOM 109871 C CG  . PHE RC 1 133 ? 184.489 125.796 166.713 1.00 112.77 ? 133 PHE RC CG  1 
ATOM 109872 C CD1 . PHE RC 1 133 ? 184.538 126.488 167.910 1.00 113.25 ? 133 PHE RC CD1 1 
ATOM 109873 C CD2 . PHE RC 1 133 ? 184.104 124.468 166.730 1.00 113.00 ? 133 PHE RC CD2 1 
ATOM 109874 C CE1 . PHE RC 1 133 ? 184.214 125.867 169.099 1.00 113.92 ? 133 PHE RC CE1 1 
ATOM 109875 C CE2 . PHE RC 1 133 ? 183.778 123.842 167.917 1.00 113.71 ? 133 PHE RC CE2 1 
ATOM 109876 C CZ  . PHE RC 1 133 ? 183.833 124.543 169.102 1.00 113.93 ? 133 PHE RC CZ  1 
ATOM 109877 N N   . ASP RC 1 134 ? 187.557 124.383 165.635 1.00 99.64  ? 134 ASP RC N   1 
ATOM 109878 C CA  . ASP RC 1 134 ? 188.078 123.036 165.454 1.00 99.18  ? 134 ASP RC CA  1 
ATOM 109879 C C   . ASP RC 1 134 ? 187.158 122.045 166.153 1.00 98.69  ? 134 ASP RC C   1 
ATOM 109880 O O   . ASP RC 1 134 ? 186.918 122.158 167.359 1.00 100.31 ? 134 ASP RC O   1 
ATOM 109881 C CB  . ASP RC 1 134 ? 189.497 122.926 166.006 1.00 101.32 ? 134 ASP RC CB  1 
ATOM 109882 C CG  . ASP RC 1 134 ? 190.203 121.667 165.549 1.00 103.92 ? 134 ASP RC CG  1 
ATOM 109883 O OD1 . ASP RC 1 134 ? 189.908 121.188 164.434 1.00 102.89 ? 134 ASP RC OD1 1 
ATOM 109884 O OD2 . ASP RC 1 134 ? 191.054 121.154 166.305 1.00 104.95 ? 134 ASP RC OD2 1 
ATOM 109885 N N   . TYR RC 1 135 ? 186.648 121.075 165.395 1.00 90.20  ? 135 TYR RC N   1 
ATOM 109886 C CA  . TYR RC 1 135 ? 185.747 120.076 165.950 1.00 89.22  ? 135 TYR RC CA  1 
ATOM 109887 C C   . TYR RC 1 135 ? 186.473 118.937 166.648 1.00 90.45  ? 135 TYR RC C   1 
ATOM 109888 O O   . TYR RC 1 135 ? 185.843 118.203 167.414 1.00 94.56  ? 135 TYR RC O   1 
ATOM 109889 C CB  . TYR RC 1 135 ? 184.853 119.514 164.845 1.00 90.64  ? 135 TYR RC CB  1 
ATOM 109890 C CG  . TYR RC 1 135 ? 183.944 120.549 164.231 1.00 93.17  ? 135 TYR RC CG  1 
ATOM 109891 C CD1 . TYR RC 1 135 ? 182.902 121.100 164.960 1.00 92.44  ? 135 TYR RC CD1 1 
ATOM 109892 C CD2 . TYR RC 1 135 ? 184.128 120.980 162.926 1.00 93.28  ? 135 TYR RC CD2 1 
ATOM 109893 C CE1 . TYR RC 1 135 ? 182.069 122.048 164.409 1.00 93.70  ? 135 TYR RC CE1 1 
ATOM 109894 C CE2 . TYR RC 1 135 ? 183.299 121.930 162.366 1.00 93.31  ? 135 TYR RC CE2 1 
ATOM 109895 C CZ  . TYR RC 1 135 ? 182.271 122.460 163.113 1.00 94.39  ? 135 TYR RC CZ  1 
ATOM 109896 O OH  . TYR RC 1 135 ? 181.438 123.406 162.563 1.00 94.55  ? 135 TYR RC OH  1 
ATOM 109897 N N   . ILE RC 1 136 ? 187.773 118.776 166.417 1.00 78.52  ? 136 ILE RC N   1 
ATOM 109898 C CA  . ILE RC 1 136 ? 188.539 117.750 167.115 1.00 76.17  ? 136 ILE RC CA  1 
ATOM 109899 C C   . ILE RC 1 136 ? 189.034 118.260 168.458 1.00 75.59  ? 136 ILE RC C   1 
ATOM 109900 O O   . ILE RC 1 136 ? 188.949 117.554 169.464 1.00 80.76  ? 136 ILE RC O   1 
ATOM 109901 C CB  . ILE RC 1 136 ? 189.713 117.274 166.238 1.00 77.01  ? 136 ILE RC CB  1 
ATOM 109902 C CG1 . ILE RC 1 136 ? 189.216 116.705 164.905 1.00 79.43  ? 136 ILE RC CG1 1 
ATOM 109903 C CG2 . ILE RC 1 136 ? 190.538 116.238 166.984 1.00 76.62  ? 136 ILE RC CG2 1 
ATOM 109904 C CD1 . ILE RC 1 136 ? 188.313 115.494 165.031 1.00 78.81  ? 136 ILE RC CD1 1 
ATOM 109905 N N   . ALA RC 1 137 ? 189.547 119.489 168.494 1.00 78.41  ? 137 ALA RC N   1 
ATOM 109906 C CA  . ALA RC 1 137 ? 190.103 120.022 169.731 1.00 79.04  ? 137 ALA RC CA  1 
ATOM 109907 C C   . ALA RC 1 137 ? 189.039 120.131 170.814 1.00 76.36  ? 137 ALA RC C   1 
ATOM 109908 O O   . ALA RC 1 137 ? 189.298 119.823 171.982 1.00 79.63  ? 137 ALA RC O   1 
ATOM 109909 C CB  . ALA RC 1 137 ? 190.742 121.382 169.469 1.00 80.30  ? 137 ALA RC CB  1 
ATOM 109910 N N   . SER RC 1 138 ? 187.835 120.571 170.447 1.00 74.03  ? 138 SER RC N   1 
ATOM 109911 C CA  . SER RC 1 138 ? 186.783 120.742 171.442 1.00 71.75  ? 138 SER RC CA  1 
ATOM 109912 C C   . SER RC 1 138 ? 186.389 119.411 172.064 1.00 74.92  ? 138 SER RC C   1 
ATOM 109913 O O   . SER RC 1 138 ? 186.065 119.347 173.255 1.00 84.81  ? 138 SER RC O   1 
ATOM 109914 C CB  . SER RC 1 138 ? 185.569 121.412 170.805 1.00 77.19  ? 138 SER RC CB  1 
ATOM 109915 O OG  . SER RC 1 138 ? 184.978 120.569 169.834 1.00 84.25  ? 138 SER RC OG  1 
ATOM 109916 N N   . GLU RC 1 139 ? 186.406 118.335 171.277 1.00 72.39  ? 139 GLU RC N   1 
ATOM 109917 C CA  . GLU RC 1 139 ? 185.967 117.044 171.795 1.00 72.71  ? 139 GLU RC CA  1 
ATOM 109918 C C   . GLU RC 1 139 ? 186.942 116.494 172.827 1.00 77.39  ? 139 GLU RC C   1 
ATOM 109919 O O   . GLU RC 1 139 ? 186.531 115.811 173.771 1.00 80.18  ? 139 GLU RC O   1 
ATOM 109920 C CB  . GLU RC 1 139 ? 185.783 116.055 170.647 1.00 78.55  ? 139 GLU RC CB  1 
ATOM 109921 C CG  . GLU RC 1 139 ? 184.615 116.381 169.738 1.00 85.79  ? 139 GLU RC CG  1 
ATOM 109922 C CD  . GLU RC 1 139 ? 183.278 116.249 170.441 1.00 92.61  ? 139 GLU RC CD  1 
ATOM 109923 O OE1 . GLU RC 1 139 ? 183.161 115.390 171.339 1.00 93.23  ? 139 GLU RC OE1 1 
ATOM 109924 O OE2 . GLU RC 1 139 ? 182.346 117.006 170.097 1.00 90.51  ? 139 GLU RC OE2 1 
ATOM 109925 N N   . VAL RC 1 140 ? 188.238 116.767 172.666 1.00 66.93  ? 140 VAL RC N   1 
ATOM 109926 C CA  . VAL RC 1 140 ? 189.211 116.296 173.649 1.00 59.48  ? 140 VAL RC CA  1 
ATOM 109927 C C   . VAL RC 1 140 ? 188.977 116.972 174.993 1.00 61.50  ? 140 VAL RC C   1 
ATOM 109928 O O   . VAL RC 1 140 ? 188.937 116.314 176.038 1.00 70.15  ? 140 VAL RC O   1 
ATOM 109929 C CB  . VAL RC 1 140 ? 190.649 116.524 173.151 1.00 64.10  ? 140 VAL RC CB  1 
ATOM 109930 C CG1 . VAL RC 1 140 ? 191.632 115.786 174.037 1.00 66.35  ? 140 VAL RC CG1 1 
ATOM 109931 C CG2 . VAL RC 1 140 ? 190.805 116.045 171.726 1.00 68.92  ? 140 VAL RC CG2 1 
ATOM 109932 N N   . SER RC 1 141 ? 188.818 118.294 174.988 1.00 58.60  ? 141 SER RC N   1 
ATOM 109933 C CA  . SER RC 1 141 ? 188.574 118.999 176.241 1.00 57.53  ? 141 SER RC CA  1 
ATOM 109934 C C   . SER RC 1 141 ? 187.266 118.550 176.873 1.00 60.46  ? 141 SER RC C   1 
ATOM 109935 O O   . SER RC 1 141 ? 187.197 118.330 178.087 1.00 69.22  ? 141 SER RC O   1 
ATOM 109936 C CB  . SER RC 1 141 ? 188.553 120.507 176.000 1.00 59.88  ? 141 SER RC CB  1 
ATOM 109937 O OG  . SER RC 1 141 ? 189.814 120.967 175.557 1.00 66.79  ? 141 SER RC OG  1 
ATOM 109938 N N   . LYS RC 1 142 ? 186.218 118.405 176.064 1.00 69.10  ? 142 LYS RC N   1 
ATOM 109939 C CA  . LYS RC 1 142 ? 184.919 118.012 176.595 1.00 67.63  ? 142 LYS RC CA  1 
ATOM 109940 C C   . LYS RC 1 142 ? 184.978 116.618 177.203 1.00 65.25  ? 142 LYS RC C   1 
ATOM 109941 O O   . LYS RC 1 142 ? 184.430 116.375 178.283 1.00 69.93  ? 142 LYS RC O   1 
ATOM 109942 C CB  . LYS RC 1 142 ? 183.874 118.072 175.484 1.00 73.36  ? 142 LYS RC CB  1 
ATOM 109943 C CG  . LYS RC 1 142 ? 182.450 117.825 175.943 1.00 77.36  ? 142 LYS RC CG  1 
ATOM 109944 C CD  . LYS RC 1 142 ? 181.464 117.904 174.784 1.00 80.90  ? 142 LYS RC CD  1 
ATOM 109945 C CE  . LYS RC 1 142 ? 181.273 119.325 174.268 1.00 80.65  ? 142 LYS RC CE  1 
ATOM 109946 N NZ  . LYS RC 1 142 ? 180.603 120.209 175.258 1.00 81.11  ? 142 LYS RC NZ  1 
ATOM 109947 N N   . GLY RC 1 143 ? 185.638 115.685 176.518 1.00 58.68  ? 143 GLY RC N   1 
ATOM 109948 C CA  . GLY RC 1 143 ? 185.687 114.319 177.010 1.00 59.09  ? 143 GLY RC CA  1 
ATOM 109949 C C   . GLY RC 1 143 ? 186.467 114.185 178.302 1.00 62.19  ? 143 GLY RC C   1 
ATOM 109950 O O   . GLY RC 1 143 ? 186.039 113.493 179.227 1.00 68.95  ? 143 GLY RC O   1 
ATOM 109951 N N   . LEU RC 1 144 ? 187.627 114.837 178.380 1.00 61.38  ? 144 LEU RC N   1 
ATOM 109952 C CA  . LEU RC 1 144 ? 188.452 114.726 179.578 1.00 57.62  ? 144 LEU RC CA  1 
ATOM 109953 C C   . LEU RC 1 144 ? 187.753 115.331 180.786 1.00 59.78  ? 144 LEU RC C   1 
ATOM 109954 O O   . LEU RC 1 144 ? 187.816 114.779 181.889 1.00 63.10  ? 144 LEU RC O   1 
ATOM 109955 C CB  . LEU RC 1 144 ? 189.802 115.403 179.348 1.00 58.08  ? 144 LEU RC CB  1 
ATOM 109956 C CG  . LEU RC 1 144 ? 190.776 114.675 178.423 1.00 61.73  ? 144 LEU RC CG  1 
ATOM 109957 C CD1 . LEU RC 1 144 ? 191.926 115.590 178.064 1.00 61.49  ? 144 LEU RC CD1 1 
ATOM 109958 C CD2 . LEU RC 1 144 ? 191.293 113.406 179.063 1.00 63.26  ? 144 LEU RC CD2 1 
ATOM 109959 N N   . ALA RC 1 145 ? 187.084 116.469 180.600 1.00 59.69  ? 145 ALA RC N   1 
ATOM 109960 C CA  . ALA RC 1 145 ? 186.397 117.111 181.714 1.00 56.13  ? 145 ALA RC CA  1 
ATOM 109961 C C   . ALA RC 1 145 ? 185.285 116.228 182.262 1.00 60.43  ? 145 ALA RC C   1 
ATOM 109962 O O   . ALA RC 1 145 ? 185.112 116.121 183.480 1.00 66.09  ? 145 ALA RC O   1 
ATOM 109963 C CB  . ALA RC 1 145 ? 185.838 118.461 181.274 1.00 59.46  ? 145 ALA RC CB  1 
ATOM 109964 N N   . ASN RC 1 146 ? 184.515 115.591 181.378 1.00 60.22  ? 146 ASN RC N   1 
ATOM 109965 C CA  . ASN RC 1 146 ? 183.432 114.727 181.834 1.00 55.98  ? 146 ASN RC CA  1 
ATOM 109966 C C   . ASN RC 1 146 ? 183.964 113.541 182.623 1.00 60.82  ? 146 ASN RC C   1 
ATOM 109967 O O   . ASN RC 1 146 ? 183.381 113.151 183.640 1.00 67.31  ? 146 ASN RC O   1 
ATOM 109968 C CB  . ASN RC 1 146 ? 182.611 114.242 180.642 1.00 59.93  ? 146 ASN RC CB  1 
ATOM 109969 C CG  . ASN RC 1 146 ? 181.758 115.334 180.042 1.00 70.39  ? 146 ASN RC CG  1 
ATOM 109970 O OD1 . ASN RC 1 146 ? 181.636 116.419 180.604 1.00 70.58  ? 146 ASN RC OD1 1 
ATOM 109971 N ND2 . ASN RC 1 146 ? 181.161 115.052 178.891 1.00 70.84  ? 146 ASN RC ND2 1 
ATOM 109972 N N   . LEU RC 1 147 ? 185.066 112.946 182.166 1.00 58.82  ? 147 LEU RC N   1 
ATOM 109973 C CA  . LEU RC 1 147 ? 185.588 111.754 182.823 1.00 57.48  ? 147 LEU RC CA  1 
ATOM 109974 C C   . LEU RC 1 147 ? 185.983 112.047 184.263 1.00 58.68  ? 147 LEU RC C   1 
ATOM 109975 O O   . LEU RC 1 147 ? 185.705 111.254 185.169 1.00 66.05  ? 147 LEU RC O   1 
ATOM 109976 C CB  . LEU RC 1 147 ? 186.782 111.209 182.043 1.00 58.11  ? 147 LEU RC CB  1 
ATOM 109977 C CG  . LEU RC 1 147 ? 186.462 110.159 180.982 1.00 60.21  ? 147 LEU RC CG  1 
ATOM 109978 C CD1 . LEU RC 1 147 ? 187.643 109.979 180.051 1.00 65.22  ? 147 LEU RC CD1 1 
ATOM 109979 C CD2 . LEU RC 1 147 ? 186.092 108.840 181.627 1.00 60.95  ? 147 LEU RC CD2 1 
ATOM 109980 N N   . SER RC 1 148 ? 186.642 113.182 184.495 1.00 60.05  ? 148 SER RC N   1 
ATOM 109981 C CA  . SER RC 1 148 ? 187.106 113.499 185.840 1.00 59.35  ? 148 SER RC CA  1 
ATOM 109982 C C   . SER RC 1 148 ? 185.937 113.661 186.801 1.00 61.08  ? 148 SER RC C   1 
ATOM 109983 O O   . SER RC 1 148 ? 185.958 113.134 187.918 1.00 65.48  ? 148 SER RC O   1 
ATOM 109984 C CB  . SER RC 1 148 ? 187.958 114.765 185.810 1.00 65.16  ? 148 SER RC CB  1 
ATOM 109985 O OG  . SER RC 1 148 ? 187.177 115.889 185.451 1.00 71.78  ? 148 SER RC OG  1 
ATOM 109986 N N   . LEU RC 1 149 ? 184.901 114.390 186.383 1.00 62.22  ? 149 LEU RC N   1 
ATOM 109987 C CA  . LEU RC 1 149 ? 183.752 114.602 187.256 1.00 56.02  ? 149 LEU RC CA  1 
ATOM 109988 C C   . LEU RC 1 149 ? 183.023 113.296 187.535 1.00 59.75  ? 149 LEU RC C   1 
ATOM 109989 O O   . LEU RC 1 149 ? 182.603 113.043 188.670 1.00 62.14  ? 149 LEU RC O   1 
ATOM 109990 C CB  . LEU RC 1 149 ? 182.798 115.615 186.627 1.00 55.75  ? 149 LEU RC CB  1 
ATOM 109991 C CG  . LEU RC 1 149 ? 183.182 117.094 186.689 1.00 61.41  ? 149 LEU RC CG  1 
ATOM 109992 C CD1 . LEU RC 1 149 ? 182.088 117.932 186.059 1.00 66.71  ? 149 LEU RC CD1 1 
ATOM 109993 C CD2 . LEU RC 1 149 ? 183.439 117.555 188.111 1.00 63.54  ? 149 LEU RC CD2 1 
ATOM 109994 N N   . GLU RC 1 150 ? 182.859 112.457 186.515 1.00 63.13  ? 150 GLU RC N   1 
ATOM 109995 C CA  . GLU RC 1 150 ? 182.128 111.208 186.690 1.00 58.24  ? 150 GLU RC CA  1 
ATOM 109996 C C   . GLU RC 1 150 ? 182.899 110.220 187.553 1.00 63.94  ? 150 GLU RC C   1 
ATOM 109997 O O   . GLU RC 1 150 ? 182.321 109.586 188.440 1.00 70.08  ? 150 GLU RC O   1 
ATOM 109998 C CB  . GLU RC 1 150 ? 181.814 110.601 185.322 1.00 63.84  ? 150 GLU RC CB  1 
ATOM 109999 C CG  . GLU RC 1 150 ? 181.619 109.094 185.318 1.00 71.63  ? 150 GLU RC CG  1 
ATOM 110000 C CD  . GLU RC 1 150 ? 181.174 108.579 183.969 1.00 81.22  ? 150 GLU RC CD  1 
ATOM 110001 O OE1 . GLU RC 1 150 ? 180.893 109.407 183.079 1.00 81.14  ? 150 GLU RC OE1 1 
ATOM 110002 O OE2 . GLU RC 1 150 ? 181.106 107.344 183.795 1.00 80.78  ? 150 GLU RC OE2 1 
ATOM 110003 N N   . LEU RC 1 151 ? 184.199 110.067 187.303 1.00 65.81  ? 151 LEU RC N   1 
ATOM 110004 C CA  . LEU RC 1 151 ? 185.004 109.114 188.055 1.00 59.18  ? 151 LEU RC CA  1 
ATOM 110005 C C   . LEU RC 1 151 ? 185.507 109.674 189.377 1.00 63.30  ? 151 LEU RC C   1 
ATOM 110006 O O   . LEU RC 1 151 ? 185.989 108.905 190.213 1.00 64.38  ? 151 LEU RC O   1 
ATOM 110007 C CB  . LEU RC 1 151 ? 186.198 108.663 187.215 1.00 60.24  ? 151 LEU RC CB  1 
ATOM 110008 C CG  . LEU RC 1 151 ? 185.927 107.742 186.024 1.00 61.85  ? 151 LEU RC CG  1 
ATOM 110009 C CD1 . LEU RC 1 151 ? 187.235 107.215 185.475 1.00 68.28  ? 151 LEU RC CD1 1 
ATOM 110010 C CD2 . LEU RC 1 151 ? 185.016 106.588 186.395 1.00 66.69  ? 151 LEU RC CD2 1 
ATOM 110011 N N   . ARG RC 1 152 ? 185.411 110.986 189.584 1.00 65.06  ? 152 ARG RC N   1 
ATOM 110012 C CA  . ARG RC 1 152 ? 185.887 111.621 190.809 1.00 61.04  ? 152 ARG RC CA  1 
ATOM 110013 C C   . ARG RC 1 152 ? 187.370 111.337 191.025 1.00 66.78  ? 152 ARG RC C   1 
ATOM 110014 O O   . ARG RC 1 152 ? 187.788 110.832 192.068 1.00 66.19  ? 152 ARG RC O   1 
ATOM 110015 C CB  . ARG RC 1 152 ? 185.064 111.168 192.012 1.00 61.97  ? 152 ARG RC CB  1 
ATOM 110016 C CG  . ARG RC 1 152 ? 183.585 111.453 191.871 1.00 66.12  ? 152 ARG RC CG  1 
ATOM 110017 C CD  . ARG RC 1 152 ? 182.790 110.805 192.977 1.00 66.20  ? 152 ARG RC CD  1 
ATOM 110018 N NE  . ARG RC 1 152 ? 183.080 111.398 194.275 1.00 62.89  ? 152 ARG RC NE  1 
ATOM 110019 C CZ  . ARG RC 1 152 ? 182.540 110.999 195.418 1.00 66.14  ? 152 ARG RC CZ  1 
ATOM 110020 N NH1 . ARG RC 1 152 ? 181.665 110.008 195.460 1.00 67.62  ? 152 ARG RC NH1 1 
ATOM 110021 N NH2 . ARG RC 1 152 ? 182.884 111.611 196.546 1.00 67.51  ? 152 ARG RC NH2 1 
ATOM 110022 N N   . LYS RC 1 153 ? 188.172 111.666 190.014 1.00 69.44  ? 153 LYS RC N   1 
ATOM 110023 C CA  . LYS RC 1 153 ? 189.594 111.462 190.063 1.00 63.82  ? 153 LYS RC CA  1 
ATOM 110024 C C   . LYS RC 1 153 ? 190.232 112.549 189.205 1.00 63.21  ? 153 LYS RC C   1 
ATOM 110025 O O   . LYS RC 1 153 ? 189.763 112.778 188.079 1.00 70.74  ? 153 LYS RC O   1 
ATOM 110026 C CB  . LYS RC 1 153 ? 189.977 110.082 189.552 1.00 60.31  ? 153 LYS RC CB  1 
ATOM 110027 C CG  . LYS RC 1 153 ? 191.439 109.751 189.695 1.00 63.58  ? 153 LYS RC CG  1 
ATOM 110028 C CD  . LYS RC 1 153 ? 191.755 108.392 189.118 1.00 66.57  ? 153 LYS RC CD  1 
ATOM 110029 C CE  . LYS RC 1 153 ? 191.240 107.284 190.015 1.00 63.57  ? 153 LYS RC CE  1 
ATOM 110030 N NZ  . LYS RC 1 153 ? 191.647 105.950 189.519 1.00 70.08  ? 153 LYS RC NZ  1 
ATOM 110031 N N   . PRO RC 1 154 ? 191.276 113.233 189.683 1.00 53.00  ? 154 PRO RC N   1 
ATOM 110032 C CA  . PRO RC 1 154 ? 191.805 114.379 188.930 1.00 54.32  ? 154 PRO RC CA  1 
ATOM 110033 C C   . PRO RC 1 154 ? 192.476 113.952 187.632 1.00 58.89  ? 154 PRO RC C   1 
ATOM 110034 O O   . PRO RC 1 154 ? 193.196 112.954 187.586 1.00 57.33  ? 154 PRO RC O   1 
ATOM 110035 C CB  . PRO RC 1 154 ? 192.800 115.003 189.909 1.00 57.86  ? 154 PRO RC CB  1 
ATOM 110036 C CG  . PRO RC 1 154 ? 193.239 113.886 190.754 1.00 61.65  ? 154 PRO RC CG  1 
ATOM 110037 C CD  . PRO RC 1 154 ? 192.072 112.964 190.894 1.00 60.33  ? 154 PRO RC CD  1 
ATOM 110038 N N   . ILE RC 1 155 ? 192.231 114.722 186.577 1.00 62.25  ? 155 ILE RC N   1 
ATOM 110039 C CA  . ILE RC 1 155 ? 192.857 114.526 185.277 1.00 56.06  ? 155 ILE RC CA  1 
ATOM 110040 C C   . ILE RC 1 155 ? 193.383 115.876 184.820 1.00 62.06  ? 155 ILE RC C   1 
ATOM 110041 O O   . ILE RC 1 155 ? 192.659 116.876 184.870 1.00 68.60  ? 155 ILE RC O   1 
ATOM 110042 C CB  . ILE RC 1 155 ? 191.870 113.942 184.249 1.00 55.11  ? 155 ILE RC CB  1 
ATOM 110043 C CG1 . ILE RC 1 155 ? 191.532 112.501 184.636 1.00 64.41  ? 155 ILE RC CG1 1 
ATOM 110044 C CG2 . ILE RC 1 155 ? 192.463 114.006 182.840 1.00 58.64  ? 155 ILE RC CG2 1 
ATOM 110045 C CD1 . ILE RC 1 155 ? 190.694 111.747 183.637 1.00 66.58  ? 155 ILE RC CD1 1 
ATOM 110046 N N   . THR RC 1 156 ? 194.631 115.907 184.365 1.00 64.02  ? 156 THR RC N   1 
ATOM 110047 C CA  . THR RC 1 156 ? 195.310 117.150 184.042 1.00 57.95  ? 156 THR RC CA  1 
ATOM 110048 C C   . THR RC 1 156 ? 195.479 117.283 182.536 1.00 63.31  ? 156 THR RC C   1 
ATOM 110049 O O   . THR RC 1 156 ? 195.669 116.296 181.822 1.00 65.71  ? 156 THR RC O   1 
ATOM 110050 C CB  . THR RC 1 156 ? 196.672 117.220 184.728 1.00 66.47  ? 156 THR RC CB  1 
ATOM 110051 O OG1 . THR RC 1 156 ? 196.494 117.144 186.145 1.00 71.22  ? 156 THR RC OG1 1 
ATOM 110052 C CG2 . THR RC 1 156 ? 197.370 118.520 184.394 1.00 71.22  ? 156 THR RC CG2 1 
ATOM 110053 N N   . PHE RC 1 157 ? 195.424 118.523 182.065 1.00 71.39  ? 157 PHE RC N   1 
ATOM 110054 C CA  . PHE RC 1 157 ? 195.334 118.843 180.648 1.00 70.37  ? 157 PHE RC CA  1 
ATOM 110055 C C   . PHE RC 1 157 ? 196.647 119.477 180.213 1.00 71.64  ? 157 PHE RC C   1 
ATOM 110056 O O   . PHE RC 1 157 ? 196.987 120.574 180.665 1.00 76.18  ? 157 PHE RC O   1 
ATOM 110057 C CB  . PHE RC 1 157 ? 194.159 119.790 180.411 1.00 75.96  ? 157 PHE RC CB  1 
ATOM 110058 C CG  . PHE RC 1 157 ? 193.757 119.936 178.974 1.00 74.98  ? 157 PHE RC CG  1 
ATOM 110059 C CD1 . PHE RC 1 157 ? 193.514 118.824 178.192 1.00 75.00  ? 157 PHE RC CD1 1 
ATOM 110060 C CD2 . PHE RC 1 157 ? 193.578 121.187 178.420 1.00 73.21  ? 157 PHE RC CD2 1 
ATOM 110061 C CE1 . PHE RC 1 157 ? 193.129 118.959 176.880 1.00 75.96  ? 157 PHE RC CE1 1 
ATOM 110062 C CE2 . PHE RC 1 157 ? 193.191 121.328 177.109 1.00 76.37  ? 157 PHE RC CE2 1 
ATOM 110063 C CZ  . PHE RC 1 157 ? 192.959 120.211 176.341 1.00 77.36  ? 157 PHE RC CZ  1 
ATOM 110064 N N   . GLY RC 1 158 ? 197.375 118.791 179.336 1.00 65.29  ? 158 GLY RC N   1 
ATOM 110065 C CA  . GLY RC 1 158 ? 198.721 119.201 178.988 1.00 60.81  ? 158 GLY RC CA  1 
ATOM 110066 C C   . GLY RC 1 158 ? 198.993 119.290 177.501 1.00 64.08  ? 158 GLY RC C   1 
ATOM 110067 O O   . GLY RC 1 158 ? 200.082 118.918 177.056 1.00 67.11  ? 158 GLY RC O   1 
ATOM 110068 N N   . VAL RC 1 159 ? 198.030 119.765 176.721 1.00 69.28  ? 159 VAL RC N   1 
ATOM 110069 C CA  . VAL RC 1 159 ? 198.182 119.834 175.277 1.00 72.34  ? 159 VAL RC CA  1 
ATOM 110070 C C   . VAL RC 1 159 ? 198.644 121.231 174.891 1.00 70.36  ? 159 VAL RC C   1 
ATOM 110071 O O   . VAL RC 1 159 ? 198.542 122.188 175.661 1.00 72.20  ? 159 VAL RC O   1 
ATOM 110072 C CB  . VAL RC 1 159 ? 196.880 119.472 174.530 1.00 75.12  ? 159 VAL RC CB  1 
ATOM 110073 C CG1 . VAL RC 1 159 ? 196.461 118.043 174.844 1.00 74.94  ? 159 VAL RC CG1 1 
ATOM 110074 C CG2 . VAL RC 1 159 ? 195.782 120.468 174.839 1.00 75.06  ? 159 VAL RC CG2 1 
ATOM 110075 N N   . ILE RC 1 160 ? 199.163 121.348 173.667 1.00 72.92  ? 160 ILE RC N   1 
ATOM 110076 C CA  . ILE RC 1 160 ? 199.614 122.620 173.117 1.00 73.32  ? 160 ILE RC CA  1 
ATOM 110077 C C   . ILE RC 1 160 ? 199.193 122.714 171.658 1.00 82.95  ? 160 ILE RC C   1 
ATOM 110078 O O   . ILE RC 1 160 ? 198.865 121.716 171.014 1.00 88.00  ? 160 ILE RC O   1 
ATOM 110079 C CB  . ILE RC 1 160 ? 201.142 122.804 173.243 1.00 75.95  ? 160 ILE RC CB  1 
ATOM 110080 C CG1 . ILE RC 1 160 ? 201.898 121.727 172.460 1.00 79.64  ? 160 ILE RC CG1 1 
ATOM 110081 C CG2 . ILE RC 1 160 ? 201.549 122.772 174.689 1.00 81.33  ? 160 ILE RC CG2 1 
ATOM 110082 C CD1 . ILE RC 1 160 ? 203.381 121.992 172.357 1.00 81.56  ? 160 ILE RC CD1 1 
ATOM 110083 N N   . THR RC 1 161 ? 199.212 123.939 171.143 1.00 96.95  ? 161 THR RC N   1 
ATOM 110084 C CA  . THR RC 1 161 ? 198.961 124.196 169.733 1.00 99.01  ? 161 THR RC CA  1 
ATOM 110085 C C   . THR RC 1 161 ? 200.284 124.341 168.996 1.00 99.95  ? 161 THR RC C   1 
ATOM 110086 O O   . THR RC 1 161 ? 201.221 124.969 169.496 1.00 100.62 ? 161 THR RC O   1 
ATOM 110087 C CB  . THR RC 1 161 ? 198.125 125.462 169.549 1.00 99.49  ? 161 THR RC CB  1 
ATOM 110088 O OG1 . THR RC 1 161 ? 198.948 126.615 169.765 1.00 103.11 ? 161 THR RC OG1 1 
ATOM 110089 C CG2 . THR RC 1 161 ? 196.955 125.484 170.523 1.00 97.38  ? 161 THR RC CG2 1 
ATOM 110090 N N   . ALA RC 1 162 ? 200.355 123.754 167.806 1.00 105.86 ? 162 ALA RC N   1 
ATOM 110091 C CA  . ALA RC 1 162 ? 201.576 123.770 167.008 1.00 104.72 ? 162 ALA RC CA  1 
ATOM 110092 C C   . ALA RC 1 162 ? 202.084 125.192 166.794 1.00 105.13 ? 162 ALA RC C   1 
ATOM 110093 O O   . ALA RC 1 162 ? 201.353 126.059 166.317 1.00 107.55 ? 162 ALA RC O   1 
ATOM 110094 C CB  . ALA RC 1 162 ? 201.336 123.092 165.671 1.00 104.39 ? 162 ALA RC CB  1 
ATOM 110095 N N   . HIS SC 1 14  ? 182.332 145.342 198.841 1.00 106.05 ? 14  HIS SC N   1 
ATOM 110096 C CA  . HIS SC 1 14  ? 181.018 145.877 198.513 1.00 108.58 ? 14  HIS SC CA  1 
ATOM 110097 C C   . HIS SC 1 14  ? 180.840 145.965 196.998 1.00 110.78 ? 14  HIS SC C   1 
ATOM 110098 O O   . HIS SC 1 14  ? 179.721 145.878 196.493 1.00 107.02 ? 14  HIS SC O   1 
ATOM 110099 C CB  . HIS SC 1 14  ? 180.830 147.256 199.150 1.00 108.58 ? 14  HIS SC CB  1 
ATOM 110100 C CG  . HIS SC 1 14  ? 179.448 147.813 199.000 1.00 111.30 ? 14  HIS SC CG  1 
ATOM 110101 N ND1 . HIS SC 1 14  ? 179.145 149.131 199.267 1.00 111.96 ? 14  HIS SC ND1 1 
ATOM 110102 C CD2 . HIS SC 1 14  ? 178.283 147.229 198.629 1.00 110.32 ? 14  HIS SC CD2 1 
ATOM 110103 C CE1 . HIS SC 1 14  ? 177.858 149.337 199.054 1.00 111.31 ? 14  HIS SC CE1 1 
ATOM 110104 N NE2 . HIS SC 1 14  ? 177.311 148.199 198.666 1.00 111.48 ? 14  HIS SC NE2 1 
ATOM 110105 N N   . GLY SC 1 15  ? 181.949 146.124 196.279 1.00 101.50 ? 15  GLY SC N   1 
ATOM 110106 C CA  . GLY SC 1 15  ? 181.899 146.323 194.843 1.00 98.00  ? 15  GLY SC CA  1 
ATOM 110107 C C   . GLY SC 1 15  ? 182.644 145.286 194.027 1.00 96.86  ? 15  GLY SC C   1 
ATOM 110108 O O   . GLY SC 1 15  ? 182.734 145.416 192.803 1.00 95.47  ? 15  GLY SC O   1 
ATOM 110109 N N   . ASN SC 1 16  ? 183.179 144.257 194.676 1.00 82.05  ? 16  ASN SC N   1 
ATOM 110110 C CA  . ASN SC 1 16  ? 183.908 143.202 193.987 1.00 79.02  ? 16  ASN SC CA  1 
ATOM 110111 C C   . ASN SC 1 16  ? 183.032 141.968 193.801 1.00 78.93  ? 16  ASN SC C   1 
ATOM 110112 O O   . ASN SC 1 16  ? 182.073 141.738 194.542 1.00 80.31  ? 16  ASN SC O   1 
ATOM 110113 C CB  . ASN SC 1 16  ? 185.210 142.870 194.735 1.00 78.73  ? 16  ASN SC CB  1 
ATOM 110114 C CG  . ASN SC 1 16  ? 185.005 142.032 195.998 1.00 79.99  ? 16  ASN SC CG  1 
ATOM 110115 O OD1 . ASN SC 1 16  ? 184.017 141.324 196.165 1.00 85.15  ? 16  ASN SC OD1 1 
ATOM 110116 N ND2 . ASN SC 1 16  ? 185.973 142.118 196.900 1.00 79.42  ? 16  ASN SC ND2 1 
ATOM 110117 N N   . LYS SC 1 17  ? 183.370 141.175 192.784 1.00 80.10  ? 17  LYS SC N   1 
ATOM 110118 C CA  . LYS SC 1 17  ? 182.556 140.011 192.456 1.00 83.67  ? 17  LYS SC CA  1 
ATOM 110119 C C   . LYS SC 1 17  ? 182.568 138.976 193.571 1.00 83.46  ? 17  LYS SC C   1 
ATOM 110120 O O   . LYS SC 1 17  ? 181.644 138.163 193.664 1.00 89.15  ? 17  LYS SC O   1 
ATOM 110121 C CB  . LYS SC 1 17  ? 183.038 139.384 191.150 1.00 85.62  ? 17  LYS SC CB  1 
ATOM 110122 C CG  . LYS SC 1 17  ? 182.945 140.300 189.932 1.00 88.38  ? 17  LYS SC CG  1 
ATOM 110123 C CD  . LYS SC 1 17  ? 181.515 140.732 189.605 1.00 91.55  ? 17  LYS SC CD  1 
ATOM 110124 C CE  . LYS SC 1 17  ? 180.645 139.569 189.141 1.00 92.07  ? 17  LYS SC CE  1 
ATOM 110125 N NZ  . LYS SC 1 17  ? 181.115 138.987 187.853 1.00 91.35  ? 17  LYS SC NZ  1 
ATOM 110126 N N   . GLY SC 1 18  ? 183.598 138.977 194.416 1.00 72.77  ? 18  GLY SC N   1 
ATOM 110127 C CA  . GLY SC 1 18  ? 183.596 138.074 195.554 1.00 73.92  ? 18  GLY SC CA  1 
ATOM 110128 C C   . GLY SC 1 18  ? 182.480 138.387 196.530 1.00 75.18  ? 18  GLY SC C   1 
ATOM 110129 O O   . GLY SC 1 18  ? 181.833 137.481 197.059 1.00 77.95  ? 18  GLY SC O   1 
ATOM 110130 N N   . TRP SC 1 19  ? 182.244 139.674 196.783 1.00 78.94  ? 19  TRP SC N   1 
ATOM 110131 C CA  . TRP SC 1 19  ? 181.134 140.074 197.639 1.00 76.59  ? 19  TRP SC CA  1 
ATOM 110132 C C   . TRP SC 1 19  ? 179.804 139.628 197.048 1.00 74.94  ? 19  TRP SC C   1 
ATOM 110133 O O   . TRP SC 1 19  ? 178.957 139.062 197.748 1.00 77.21  ? 19  TRP SC O   1 
ATOM 110134 C CB  . TRP SC 1 19  ? 181.153 141.591 197.825 1.00 79.88  ? 19  TRP SC CB  1 
ATOM 110135 C CG  . TRP SC 1 19  ? 180.161 142.098 198.821 1.00 77.24  ? 19  TRP SC CG  1 
ATOM 110136 C CD1 . TRP SC 1 19  ? 178.857 142.411 198.587 1.00 78.17  ? 19  TRP SC CD1 1 
ATOM 110137 C CD2 . TRP SC 1 19  ? 180.399 142.378 200.204 1.00 74.64  ? 19  TRP SC CD2 1 
ATOM 110138 N NE1 . TRP SC 1 19  ? 178.263 142.855 199.741 1.00 82.82  ? 19  TRP SC NE1 1 
ATOM 110139 C CE2 . TRP SC 1 19  ? 179.190 142.845 200.748 1.00 77.98  ? 19  TRP SC CE2 1 
ATOM 110140 C CE3 . TRP SC 1 19  ? 181.517 142.274 201.035 1.00 75.80  ? 19  TRP SC CE3 1 
ATOM 110141 C CZ2 . TRP SC 1 19  ? 179.066 143.207 202.084 1.00 78.00  ? 19  TRP SC CZ2 1 
ATOM 110142 C CZ3 . TRP SC 1 19  ? 181.390 142.632 202.360 1.00 76.75  ? 19  TRP SC CZ3 1 
ATOM 110143 C CH2 . TRP SC 1 19  ? 180.174 143.094 202.872 1.00 76.15  ? 19  TRP SC CH2 1 
ATOM 110144 N N   . GLU SC 1 20  ? 179.606 139.873 195.752 1.00 73.75  ? 20  GLU SC N   1 
ATOM 110145 C CA  . GLU SC 1 20  ? 178.341 139.521 195.119 1.00 71.38  ? 20  GLU SC CA  1 
ATOM 110146 C C   . GLU SC 1 20  ? 178.113 138.017 195.140 1.00 70.85  ? 20  GLU SC C   1 
ATOM 110147 O O   . GLU SC 1 20  ? 176.995 137.554 195.390 1.00 78.20  ? 20  GLU SC O   1 
ATOM 110148 C CB  . GLU SC 1 20  ? 178.314 140.043 193.685 1.00 76.92  ? 20  GLU SC CB  1 
ATOM 110149 C CG  . GLU SC 1 20  ? 178.317 141.557 193.579 1.00 84.62  ? 20  GLU SC CG  1 
ATOM 110150 C CD  . GLU SC 1 20  ? 177.046 142.185 194.119 1.00 89.92  ? 20  GLU SC CD  1 
ATOM 110151 O OE1 . GLU SC 1 20  ? 175.976 141.548 194.018 1.00 88.91  ? 20  GLU SC OE1 1 
ATOM 110152 O OE2 . GLU SC 1 20  ? 177.117 143.315 194.645 1.00 87.80  ? 20  GLU SC OE2 1 
ATOM 110153 N N   . ALA SC 1 21  ? 179.162 137.238 194.879 1.00 63.50  ? 21  ALA SC N   1 
ATOM 110154 C CA  . ALA SC 1 21  ? 179.011 135.789 194.842 1.00 62.00  ? 21  ALA SC CA  1 
ATOM 110155 C C   . ALA SC 1 21  ? 178.577 135.248 196.196 1.00 62.03  ? 21  ALA SC C   1 
ATOM 110156 O O   . ALA SC 1 21  ? 177.768 134.316 196.270 1.00 66.59  ? 21  ALA SC O   1 
ATOM 110157 C CB  . ALA SC 1 21  ? 180.320 135.140 194.401 1.00 68.05  ? 21  ALA SC CB  1 
ATOM 110158 N N   . ALA SC 1 22  ? 179.112 135.809 197.279 1.00 64.33  ? 22  ALA SC N   1 
ATOM 110159 C CA  . ALA SC 1 22  ? 178.736 135.345 198.609 1.00 60.84  ? 22  ALA SC CA  1 
ATOM 110160 C C   . ALA SC 1 22  ? 177.263 135.610 198.891 1.00 62.29  ? 22  ALA SC C   1 
ATOM 110161 O O   . ALA SC 1 22  ? 176.567 134.752 199.444 1.00 72.84  ? 22  ALA SC O   1 
ATOM 110162 C CB  . ALA SC 1 22  ? 179.612 136.018 199.663 1.00 68.76  ? 22  ALA SC CB  1 
ATOM 110163 N N   . LEU SC 1 23  ? 176.767 136.792 198.520 1.00 64.20  ? 23  LEU SC N   1 
ATOM 110164 C CA  . LEU SC 1 23  ? 175.367 137.116 198.776 1.00 63.12  ? 23  LEU SC CA  1 
ATOM 110165 C C   . LEU SC 1 23  ? 174.441 136.149 198.055 1.00 58.75  ? 23  LEU SC C   1 
ATOM 110166 O O   . LEU SC 1 23  ? 173.441 135.693 198.618 1.00 66.50  ? 23  LEU SC O   1 
ATOM 110167 C CB  . LEU SC 1 23  ? 175.069 138.551 198.346 1.00 66.88  ? 23  LEU SC CB  1 
ATOM 110168 C CG  . LEU SC 1 23  ? 175.761 139.668 199.122 1.00 70.01  ? 23  LEU SC CG  1 
ATOM 110169 C CD1 . LEU SC 1 23  ? 175.465 141.009 198.476 1.00 69.45  ? 23  LEU SC CD1 1 
ATOM 110170 C CD2 . LEU SC 1 23  ? 175.320 139.672 200.570 1.00 70.39  ? 23  LEU SC CD2 1 
ATOM 110171 N N   . SER SC 1 24  ? 174.758 135.826 196.802 1.00 51.51  ? 24  SER SC N   1 
ATOM 110172 C CA  . SER SC 1 24  ? 173.920 134.902 196.051 1.00 48.79  ? 24  SER SC CA  1 
ATOM 110173 C C   . SER SC 1 24  ? 173.887 133.534 196.715 1.00 53.42  ? 24  SER SC C   1 
ATOM 110174 O O   . SER SC 1 24  ? 172.834 132.894 196.779 1.00 67.45  ? 24  SER SC O   1 
ATOM 110175 C CB  . SER SC 1 24  ? 174.425 134.790 194.617 1.00 58.06  ? 24  SER SC CB  1 
ATOM 110176 O OG  . SER SC 1 24  ? 174.243 136.012 193.926 1.00 64.04  ? 24  SER SC OG  1 
ATOM 110177 N N   . ALA SC 1 25  ? 175.031 133.070 197.217 1.00 56.63  ? 25  ALA SC N   1 
ATOM 110178 C CA  . ALA SC 1 25  ? 175.064 131.774 197.885 1.00 56.31  ? 25  ALA SC CA  1 
ATOM 110179 C C   . ALA SC 1 25  ? 174.191 131.778 199.132 1.00 57.49  ? 25  ALA SC C   1 
ATOM 110180 O O   . ALA SC 1 25  ? 173.480 130.804 199.403 1.00 65.70  ? 25  ALA SC O   1 
ATOM 110181 C CB  . ALA SC 1 25  ? 176.501 131.405 198.240 1.00 62.40  ? 25  ALA SC CB  1 
ATOM 110182 N N   . ILE SC 1 26  ? 174.235 132.860 199.908 1.00 63.88  ? 26  ILE SC N   1 
ATOM 110183 C CA  . ILE SC 1 26  ? 173.431 132.935 201.125 1.00 56.71  ? 26  ILE SC CA  1 
ATOM 110184 C C   . ILE SC 1 26  ? 171.950 132.890 200.780 1.00 61.27  ? 26  ILE SC C   1 
ATOM 110185 O O   . ILE SC 1 26  ? 171.174 132.140 201.383 1.00 65.58  ? 26  ILE SC O   1 
ATOM 110186 C CB  . ILE SC 1 26  ? 173.781 134.203 201.923 1.00 58.74  ? 26  ILE SC CB  1 
ATOM 110187 C CG1 . ILE SC 1 26  ? 175.240 134.156 202.380 1.00 68.35  ? 26  ILE SC CG1 1 
ATOM 110188 C CG2 . ILE SC 1 26  ? 172.853 134.348 203.122 1.00 63.11  ? 26  ILE SC CG2 1 
ATOM 110189 C CD1 . ILE SC 1 26  ? 175.754 135.462 202.943 1.00 70.11  ? 26  ILE SC CD1 1 
ATOM 110190 N N   . GLU SC 1 27  ? 171.535 133.695 199.802 1.00 70.89  ? 27  GLU SC N   1 
ATOM 110191 C CA  . GLU SC 1 27  ? 170.119 133.778 199.469 1.00 64.30  ? 27  GLU SC CA  1 
ATOM 110192 C C   . GLU SC 1 27  ? 169.598 132.453 198.931 1.00 64.79  ? 27  GLU SC C   1 
ATOM 110193 O O   . GLU SC 1 27  ? 168.501 132.016 199.294 1.00 71.17  ? 27  GLU SC O   1 
ATOM 110194 C CB  . GLU SC 1 27  ? 169.891 134.902 198.461 1.00 63.69  ? 27  GLU SC CB  1 
ATOM 110195 C CG  . GLU SC 1 27  ? 168.566 134.830 197.731 1.00 75.30  ? 27  GLU SC CG  1 
ATOM 110196 C CD  . GLU SC 1 27  ? 168.259 136.099 196.966 1.00 82.50  ? 27  GLU SC CD  1 
ATOM 110197 O OE1 . GLU SC 1 27  ? 169.144 136.975 196.888 1.00 81.95  ? 27  GLU SC OE1 1 
ATOM 110198 O OE2 . GLU SC 1 27  ? 167.132 136.221 196.443 1.00 78.71  ? 27  GLU SC OE2 1 
ATOM 110199 N N   . MET SC 1 28  ? 170.369 131.794 198.066 1.00 59.59  ? 28  MET SC N   1 
ATOM 110200 C CA  . MET SC 1 28  ? 169.924 130.524 197.506 1.00 55.72  ? 28  MET SC CA  1 
ATOM 110201 C C   . MET SC 1 28  ? 169.822 129.451 198.580 1.00 57.54  ? 28  MET SC C   1 
ATOM 110202 O O   . MET SC 1 28  ? 168.927 128.601 198.530 1.00 61.26  ? 28  MET SC O   1 
ATOM 110203 C CB  . MET SC 1 28  ? 170.872 130.082 196.396 1.00 64.08  ? 28  MET SC CB  1 
ATOM 110204 C CG  . MET SC 1 28  ? 170.837 130.969 195.163 1.00 62.81  ? 28  MET SC CG  1 
ATOM 110205 S SD  . MET SC 1 28  ? 169.255 131.017 194.297 1.00 72.89  ? 28  MET SC SD  1 
ATOM 110206 C CE  . MET SC 1 28  ? 168.773 129.295 194.298 1.00 65.92  ? 28  MET SC CE  1 
ATOM 110207 N N   . ALA SC 1 29  ? 170.736 129.459 199.550 1.00 62.86  ? 29  ALA SC N   1 
ATOM 110208 C CA  . ALA SC 1 29  ? 170.693 128.458 200.609 1.00 57.31  ? 29  ALA SC CA  1 
ATOM 110209 C C   . ALA SC 1 29  ? 169.419 128.589 201.433 1.00 55.99  ? 29  ALA SC C   1 
ATOM 110210 O O   . ALA SC 1 29  ? 168.791 127.586 201.790 1.00 59.58  ? 29  ALA SC O   1 
ATOM 110211 C CB  . ALA SC 1 29  ? 171.927 128.584 201.499 1.00 63.36  ? 29  ALA SC CB  1 
ATOM 110212 N N   . ASN SC 1 30  ? 169.027 129.823 201.757 1.00 59.15  ? 30  ASN SC N   1 
ATOM 110213 C CA  . ASN SC 1 30  ? 167.780 130.028 202.486 1.00 57.81  ? 30  ASN SC CA  1 
ATOM 110214 C C   . ASN SC 1 30  ? 166.576 129.644 201.639 1.00 63.87  ? 30  ASN SC C   1 
ATOM 110215 O O   . ASN SC 1 30  ? 165.624 129.039 202.143 1.00 67.89  ? 30  ASN SC O   1 
ATOM 110216 C CB  . ASN SC 1 30  ? 167.666 131.481 202.940 1.00 58.52  ? 30  ASN SC CB  1 
ATOM 110217 C CG  . ASN SC 1 30  ? 168.743 131.871 203.918 1.00 63.18  ? 30  ASN SC CG  1 
ATOM 110218 O OD1 . ASN SC 1 30  ? 169.588 132.711 203.624 1.00 73.83  ? 30  ASN SC OD1 1 
ATOM 110219 N ND2 . ASN SC 1 30  ? 168.719 131.264 205.095 1.00 63.10  ? 30  ASN SC ND2 1 
ATOM 110220 N N   . LEU SC 1 31  ? 166.595 129.989 200.351 1.00 63.93  ? 31  LEU SC N   1 
ATOM 110221 C CA  . LEU SC 1 31  ? 165.450 129.692 199.497 1.00 53.73  ? 31  LEU SC CA  1 
ATOM 110222 C C   . LEU SC 1 31  ? 165.182 128.197 199.448 1.00 52.40  ? 31  LEU SC C   1 
ATOM 110223 O O   . LEU SC 1 31  ? 164.030 127.763 199.544 1.00 66.44  ? 31  LEU SC O   1 
ATOM 110224 C CB  . LEU SC 1 31  ? 165.689 130.244 198.092 1.00 55.75  ? 31  LEU SC CB  1 
ATOM 110225 C CG  . LEU SC 1 31  ? 164.752 129.794 196.967 1.00 58.99  ? 31  LEU SC CG  1 
ATOM 110226 C CD1 . LEU SC 1 31  ? 163.451 130.560 197.038 1.00 66.17  ? 31  LEU SC CD1 1 
ATOM 110227 C CD2 . LEU SC 1 31  ? 165.417 130.009 195.628 1.00 66.24  ? 31  LEU SC CD2 1 
ATOM 110228 N N   . PHE SC 1 32  ? 166.232 127.391 199.301 1.00 62.13  ? 32  PHE SC N   1 
ATOM 110229 C CA  . PHE SC 1 32  ? 166.044 125.947 199.273 1.00 62.44  ? 32  PHE SC CA  1 
ATOM 110230 C C   . PHE SC 1 32  ? 165.438 125.453 200.575 1.00 63.06  ? 32  PHE SC C   1 
ATOM 110231 O O   . PHE SC 1 32  ? 164.604 124.542 200.577 1.00 68.74  ? 32  PHE SC O   1 
ATOM 110232 C CB  . PHE SC 1 32  ? 167.374 125.249 199.010 1.00 66.12  ? 32  PHE SC CB  1 
ATOM 110233 C CG  . PHE SC 1 32  ? 167.613 124.937 197.571 1.00 66.15  ? 32  PHE SC CG  1 
ATOM 110234 C CD1 . PHE SC 1 32  ? 167.443 125.906 196.602 1.00 69.70  ? 32  PHE SC CD1 1 
ATOM 110235 C CD2 . PHE SC 1 32  ? 167.991 123.670 197.183 1.00 64.74  ? 32  PHE SC CD2 1 
ATOM 110236 C CE1 . PHE SC 1 32  ? 167.656 125.616 195.278 1.00 69.78  ? 32  PHE SC CE1 1 
ATOM 110237 C CE2 . PHE SC 1 32  ? 168.203 123.376 195.862 1.00 67.16  ? 32  PHE SC CE2 1 
ATOM 110238 C CZ  . PHE SC 1 32  ? 168.036 124.350 194.908 1.00 69.93  ? 32  PHE SC CZ  1 
ATOM 110239 N N   . LYS SC 1 33  ? 165.843 126.048 201.693 1.00 65.40  ? 33  LYS SC N   1 
ATOM 110240 C CA  . LYS SC 1 33  ? 165.335 125.618 202.988 1.00 66.28  ? 33  LYS SC CA  1 
ATOM 110241 C C   . LYS SC 1 33  ? 163.825 125.804 203.073 1.00 69.50  ? 33  LYS SC C   1 
ATOM 110242 O O   . LYS SC 1 33  ? 163.122 124.980 203.668 1.00 72.73  ? 33  LYS SC O   1 
ATOM 110243 C CB  . LYS SC 1 33  ? 166.051 126.395 204.090 1.00 66.58  ? 33  LYS SC CB  1 
ATOM 110244 C CG  . LYS SC 1 33  ? 165.727 125.966 205.501 1.00 69.54  ? 33  LYS SC CG  1 
ATOM 110245 C CD  . LYS SC 1 33  ? 166.446 126.850 206.507 1.00 72.26  ? 33  LYS SC CD  1 
ATOM 110246 C CE  . LYS SC 1 33  ? 167.934 126.541 206.564 1.00 73.46  ? 33  LYS SC CE  1 
ATOM 110247 N NZ  . LYS SC 1 33  ? 168.625 127.321 207.628 1.00 78.85  ? 33  LYS SC NZ  1 
ATOM 110248 N N   . SER SC 1 34  ? 163.308 126.880 202.477 1.00 70.19  ? 34  SER SC N   1 
ATOM 110249 C CA  . SER SC 1 34  ? 161.874 127.150 202.544 1.00 62.36  ? 34  SER SC CA  1 
ATOM 110250 C C   . SER SC 1 34  ? 161.085 126.263 201.587 1.00 60.12  ? 34  SER SC C   1 
ATOM 110251 O O   . SER SC 1 34  ? 159.965 125.849 201.903 1.00 65.67  ? 34  SER SC O   1 
ATOM 110252 C CB  . SER SC 1 34  ? 161.610 128.623 202.246 1.00 63.51  ? 34  SER SC CB  1 
ATOM 110253 O OG  . SER SC 1 34  ? 161.948 128.936 200.910 1.00 72.22  ? 34  SER SC OG  1 
ATOM 110254 N N   . LEU SC 1 35  ? 161.643 125.960 200.412 1.00 66.98  ? 35  LEU SC N   1 
ATOM 110255 C CA  . LEU SC 1 35  ? 160.886 125.208 199.415 1.00 66.51  ? 35  LEU SC CA  1 
ATOM 110256 C C   . LEU SC 1 35  ? 160.508 123.824 199.923 1.00 69.89  ? 35  LEU SC C   1 
ATOM 110257 O O   . LEU SC 1 35  ? 159.384 123.361 199.699 1.00 77.81  ? 35  LEU SC O   1 
ATOM 110258 C CB  . LEU SC 1 35  ? 161.681 125.091 198.115 1.00 72.71  ? 35  LEU SC CB  1 
ATOM 110259 C CG  . LEU SC 1 35  ? 161.950 126.376 197.335 1.00 75.93  ? 35  LEU SC CG  1 
ATOM 110260 C CD1 . LEU SC 1 35  ? 162.864 126.095 196.159 1.00 74.71  ? 35  LEU SC CD1 1 
ATOM 110261 C CD2 . LEU SC 1 35  ? 160.655 126.996 196.851 1.00 71.77  ? 35  LEU SC CD2 1 
ATOM 110262 N N   . ARG SC 1 36  ? 161.429 123.141 200.604 1.00 82.46  ? 36  ARG SC N   1 
ATOM 110263 C CA  . ARG SC 1 36  ? 161.126 121.801 201.094 1.00 86.75  ? 36  ARG SC CA  1 
ATOM 110264 C C   . ARG SC 1 36  ? 159.995 121.805 202.111 1.00 88.69  ? 36  ARG SC C   1 
ATOM 110265 O O   . ARG SC 1 36  ? 159.392 120.755 202.354 1.00 89.66  ? 36  ARG SC O   1 
ATOM 110266 C CB  . ARG SC 1 36  ? 162.369 121.156 201.710 1.00 87.41  ? 36  ARG SC CB  1 
ATOM 110267 C CG  . ARG SC 1 36  ? 163.356 120.587 200.696 1.00 88.32  ? 36  ARG SC CG  1 
ATOM 110268 C CD  . ARG SC 1 36  ? 164.145 121.675 199.997 1.00 90.97  ? 36  ARG SC CD  1 
ATOM 110269 N NE  . ARG SC 1 36  ? 165.128 121.135 199.064 1.00 94.37  ? 36  ARG SC NE  1 
ATOM 110270 C CZ  . ARG SC 1 36  ? 166.368 120.790 199.386 1.00 92.80  ? 36  ARG SC CZ  1 
ATOM 110271 N NH1 . ARG SC 1 36  ? 166.819 120.894 200.627 1.00 91.85  ? 36  ARG SC NH1 1 
ATOM 110272 N NH2 . ARG SC 1 36  ? 167.179 120.328 198.439 1.00 88.68  ? 36  ARG SC NH2 1 
ATOM 110273 N N   . GLY SC 1 37  ? 159.691 122.953 202.710 1.00 90.23  ? 37  GLY SC N   1 
ATOM 110274 C CA  . GLY SC 1 37  ? 158.566 123.020 203.620 1.00 90.00  ? 37  GLY SC CA  1 
ATOM 110275 C C   . GLY SC 1 37  ? 157.252 122.783 202.903 1.00 90.99  ? 37  GLY SC C   1 
ATOM 110276 O O   . GLY SC 1 37  ? 157.111 123.043 201.707 1.00 92.30  ? 37  GLY SC O   1 
ATOM 110277 N N   . THR SC 1 38  ? 156.276 122.281 203.654 1.00 105.84 ? 38  THR SC N   1 
ATOM 110278 C CA  . THR SC 1 38  ? 154.973 121.978 203.080 1.00 107.58 ? 38  THR SC CA  1 
ATOM 110279 C C   . THR SC 1 38  ? 154.303 123.255 202.584 1.00 108.01 ? 38  THR SC C   1 
ATOM 110280 O O   . THR SC 1 38  ? 154.502 124.343 203.131 1.00 107.08 ? 38  THR SC O   1 
ATOM 110281 C CB  . THR SC 1 38  ? 154.088 121.283 204.116 1.00 106.74 ? 38  THR SC CB  1 
ATOM 110282 O OG1 . THR SC 1 38  ? 154.658 120.013 204.457 1.00 103.62 ? 38  THR SC OG1 1 
ATOM 110283 C CG2 . THR SC 1 38  ? 152.680 121.064 203.576 1.00 105.36 ? 38  THR SC CG2 1 
ATOM 110284 N N   . GLY SC 1 39  ? 153.502 123.113 201.534 1.00 106.84 ? 39  GLY SC N   1 
ATOM 110285 C CA  . GLY SC 1 39  ? 152.829 124.254 200.954 1.00 105.75 ? 39  GLY SC CA  1 
ATOM 110286 C C   . GLY SC 1 39  ? 151.770 124.827 201.875 1.00 106.79 ? 39  GLY SC C   1 
ATOM 110287 O O   . GLY SC 1 39  ? 151.355 124.224 202.866 1.00 104.37 ? 39  GLY SC O   1 
ATOM 110288 N N   . GLY SC 1 40  ? 151.324 126.032 201.528 1.00 107.25 ? 40  GLY SC N   1 
ATOM 110289 C CA  . GLY SC 1 40  ? 150.351 126.729 202.339 1.00 106.47 ? 40  GLY SC CA  1 
ATOM 110290 C C   . GLY SC 1 40  ? 148.941 126.210 202.143 1.00 106.92 ? 40  GLY SC C   1 
ATOM 110291 O O   . GLY SC 1 40  ? 148.661 125.367 201.290 1.00 105.71 ? 40  GLY SC O   1 
ATOM 110292 N N   . SER SC 1 41  ? 148.033 126.735 202.968 1.00 110.28 ? 41  SER SC N   1 
ATOM 110293 C CA  . SER SC 1 41  ? 146.638 126.313 202.899 1.00 110.92 ? 41  SER SC CA  1 
ATOM 110294 C C   . SER SC 1 41  ? 146.008 126.695 201.566 1.00 110.44 ? 41  SER SC C   1 
ATOM 110295 O O   . SER SC 1 41  ? 145.288 125.895 200.959 1.00 110.21 ? 41  SER SC O   1 
ATOM 110296 C CB  . SER SC 1 41  ? 145.850 126.927 204.055 1.00 110.64 ? 41  SER SC CB  1 
ATOM 110297 O OG  . SER SC 1 41  ? 144.484 126.557 203.994 1.00 110.89 ? 41  SER SC OG  1 
ATOM 110298 N N   . GLY SC 1 42  ? 146.270 127.913 201.095 1.00 102.42 ? 42  GLY SC N   1 
ATOM 110299 C CA  . GLY SC 1 42  ? 145.678 128.447 199.892 1.00 99.82  ? 42  GLY SC CA  1 
ATOM 110300 C C   . GLY SC 1 42  ? 145.156 129.842 200.142 1.00 100.55 ? 42  GLY SC C   1 
ATOM 110301 O O   . GLY SC 1 42  ? 145.599 130.537 201.063 1.00 102.14 ? 42  GLY SC O   1 
ATOM 110302 N N   . SER SC 1 43  ? 144.204 130.257 199.311 1.00 94.79  ? 43  SER SC N   1 
ATOM 110303 C CA  . SER SC 1 43  ? 143.518 131.543 199.374 1.00 97.37  ? 43  SER SC CA  1 
ATOM 110304 C C   . SER SC 1 43  ? 144.390 132.686 198.861 1.00 95.64  ? 43  SER SC C   1 
ATOM 110305 O O   . SER SC 1 43  ? 143.986 133.845 198.990 1.00 97.57  ? 43  SER SC O   1 
ATOM 110306 C CB  . SER SC 1 43  ? 143.034 131.887 200.791 1.00 101.26 ? 43  SER SC CB  1 
ATOM 110307 O OG  . SER SC 1 43  ? 144.123 132.087 201.674 1.00 104.74 ? 43  SER SC OG  1 
ATOM 110308 N N   . SER SC 1 44  ? 145.557 132.408 198.286 1.00 87.37  ? 44  SER SC N   1 
ATOM 110309 C CA  . SER SC 1 44  ? 146.378 133.450 197.686 1.00 88.22  ? 44  SER SC CA  1 
ATOM 110310 C C   . SER SC 1 44  ? 147.485 132.789 196.877 1.00 90.17  ? 44  SER SC C   1 
ATOM 110311 O O   . SER SC 1 44  ? 147.661 131.569 196.905 1.00 91.95  ? 44  SER SC O   1 
ATOM 110312 C CB  . SER SC 1 44  ? 146.959 134.387 198.747 1.00 91.34  ? 44  SER SC CB  1 
ATOM 110313 O OG  . SER SC 1 44  ? 147.594 133.653 199.778 1.00 94.73  ? 44  SER SC OG  1 
ATOM 110314 N N   . MET SC 1 45  ? 148.233 133.618 196.154 1.00 80.34  ? 45  MET SC N   1 
ATOM 110315 C CA  . MET SC 1 45  ? 149.353 133.141 195.352 1.00 76.82  ? 45  MET SC CA  1 
ATOM 110316 C C   . MET SC 1 45  ? 150.581 132.984 196.239 1.00 79.99  ? 45  MET SC C   1 
ATOM 110317 O O   . MET SC 1 45  ? 151.003 133.940 196.897 1.00 83.64  ? 45  MET SC O   1 
ATOM 110318 C CB  . MET SC 1 45  ? 149.639 134.116 194.214 1.00 76.83  ? 45  MET SC CB  1 
ATOM 110319 C CG  . MET SC 1 45  ? 150.804 133.714 193.332 1.00 80.44  ? 45  MET SC CG  1 
ATOM 110320 S SD  . MET SC 1 45  ? 150.964 134.753 191.875 1.00 92.15  ? 45  MET SC SD  1 
ATOM 110321 C CE  . MET SC 1 45  ? 151.624 136.243 192.606 1.00 79.48  ? 45  MET SC CE  1 
ATOM 110322 N N   . GLU SC 1 46  ? 151.153 131.784 196.258 1.00 80.37  ? 46  GLU SC N   1 
ATOM 110323 C CA  . GLU SC 1 46  ? 152.360 131.550 197.037 1.00 76.04  ? 46  GLU SC CA  1 
ATOM 110324 C C   . GLU SC 1 46  ? 153.542 132.281 196.419 1.00 77.33  ? 46  GLU SC C   1 
ATOM 110325 O O   . GLU SC 1 46  ? 153.714 132.297 195.199 1.00 86.11  ? 46  GLU SC O   1 
ATOM 110326 C CB  . GLU SC 1 46  ? 152.663 130.058 197.117 1.00 78.70  ? 46  GLU SC CB  1 
ATOM 110327 C CG  . GLU SC 1 46  ? 151.535 129.226 197.685 1.00 85.17  ? 46  GLU SC CG  1 
ATOM 110328 C CD  . GLU SC 1 46  ? 151.852 127.746 197.686 1.00 92.06  ? 46  GLU SC CD  1 
ATOM 110329 O OE1 . GLU SC 1 46  ? 152.116 127.194 196.598 1.00 94.75  ? 46  GLU SC OE1 1 
ATOM 110330 O OE2 . GLU SC 1 46  ? 151.839 127.134 198.775 1.00 91.78  ? 46  GLU SC OE2 1 
ATOM 110331 N N   . ILE SC 1 47  ? 154.362 132.889 197.271 1.00 57.59  ? 47  ILE SC N   1 
ATOM 110332 C CA  . ILE SC 1 47  ? 155.584 133.558 196.849 1.00 58.40  ? 47  ILE SC CA  1 
ATOM 110333 C C   . ILE SC 1 47  ? 156.718 133.064 197.733 1.00 66.09  ? 47  ILE SC C   1 
ATOM 110334 O O   . ILE SC 1 47  ? 156.621 133.122 198.963 1.00 70.87  ? 47  ILE SC O   1 
ATOM 110335 C CB  . ILE SC 1 47  ? 155.454 135.090 196.930 1.00 59.33  ? 47  ILE SC CB  1 
ATOM 110336 C CG1 . ILE SC 1 47  ? 154.334 135.559 196.000 1.00 65.06  ? 47  ILE SC CG1 1 
ATOM 110337 C CG2 . ILE SC 1 47  ? 156.779 135.761 196.566 1.00 60.85  ? 47  ILE SC CG2 1 
ATOM 110338 C CD1 . ILE SC 1 47  ? 154.114 137.054 195.990 1.00 68.16  ? 47  ILE SC CD1 1 
ATOM 110339 N N   . TYR SC 1 48  ? 157.785 132.583 197.107 1.00 70.21  ? 48  TYR SC N   1 
ATOM 110340 C CA  . TYR SC 1 48  ? 158.956 132.074 197.802 1.00 62.38  ? 48  TYR SC CA  1 
ATOM 110341 C C   . TYR SC 1 48  ? 160.148 132.979 197.536 1.00 65.88  ? 48  TYR SC C   1 
ATOM 110342 O O   . TYR SC 1 48  ? 160.368 133.416 196.404 1.00 73.82  ? 48  TYR SC O   1 
ATOM 110343 C CB  . TYR SC 1 48  ? 159.283 130.652 197.355 1.00 63.76  ? 48  TYR SC CB  1 
ATOM 110344 C CG  . TYR SC 1 48  ? 158.261 129.622 197.761 1.00 64.43  ? 48  TYR SC CG  1 
ATOM 110345 C CD1 . TYR SC 1 48  ? 157.979 129.388 199.094 1.00 66.42  ? 48  TYR SC CD1 1 
ATOM 110346 C CD2 . TYR SC 1 48  ? 157.582 128.880 196.811 1.00 69.74  ? 48  TYR SC CD2 1 
ATOM 110347 C CE1 . TYR SC 1 48  ? 157.051 128.444 199.469 1.00 69.71  ? 48  TYR SC CE1 1 
ATOM 110348 C CE2 . TYR SC 1 48  ? 156.652 127.937 197.176 1.00 69.23  ? 48  TYR SC CE2 1 
ATOM 110349 C CZ  . TYR SC 1 48  ? 156.390 127.722 198.506 1.00 70.29  ? 48  TYR SC CZ  1 
ATOM 110350 O OH  . TYR SC 1 48  ? 155.462 126.780 198.875 1.00 71.54  ? 48  TYR SC OH  1 
ATOM 110351 N N   . GLU SC 1 49  ? 160.912 133.261 198.585 1.00 70.03  ? 49  GLU SC N   1 
ATOM 110352 C CA  . GLU SC 1 49  ? 162.113 134.068 198.452 1.00 67.10  ? 49  GLU SC CA  1 
ATOM 110353 C C   . GLU SC 1 49  ? 163.037 133.743 199.613 1.00 75.76  ? 49  GLU SC C   1 
ATOM 110354 O O   . GLU SC 1 49  ? 162.619 133.170 200.620 1.00 80.57  ? 49  GLU SC O   1 
ATOM 110355 C CB  . GLU SC 1 49  ? 161.787 135.561 198.418 1.00 67.33  ? 49  GLU SC CB  1 
ATOM 110356 C CG  . GLU SC 1 49  ? 162.818 136.391 197.682 1.00 75.39  ? 49  GLU SC CG  1 
ATOM 110357 C CD  . GLU SC 1 49  ? 162.342 137.798 197.399 1.00 84.46  ? 49  GLU SC CD  1 
ATOM 110358 O OE1 . GLU SC 1 49  ? 163.132 138.594 196.852 1.00 83.15  ? 49  GLU SC OE1 1 
ATOM 110359 O OE2 . GLU SC 1 49  ? 161.178 138.111 197.724 1.00 86.18  ? 49  GLU SC OE2 1 
ATOM 110360 N N   . GLY SC 1 50  ? 164.301 134.116 199.457 1.00 67.98  ? 50  GLY SC N   1 
ATOM 110361 C CA  . GLY SC 1 50  ? 165.330 133.846 200.450 1.00 69.82  ? 50  GLY SC CA  1 
ATOM 110362 C C   . GLY SC 1 50  ? 165.752 135.123 201.153 1.00 69.54  ? 50  GLY SC C   1 
ATOM 110363 O O   . GLY SC 1 50  ? 165.811 136.190 200.538 1.00 70.86  ? 50  GLY SC O   1 
ATOM 110364 N N   . LYS SC 1 51  ? 166.043 135.003 202.443 1.00 64.69  ? 51  LYS SC N   1 
ATOM 110365 C CA  . LYS SC 1 51  ? 166.518 136.124 203.238 1.00 61.24  ? 51  LYS SC CA  1 
ATOM 110366 C C   . LYS SC 1 51  ? 168.043 136.123 203.292 1.00 63.35  ? 51  LYS SC C   1 
ATOM 110367 O O   . LYS SC 1 51  ? 168.705 135.149 202.932 1.00 74.50  ? 51  LYS SC O   1 
ATOM 110368 C CB  . LYS SC 1 51  ? 165.919 136.080 204.645 1.00 60.98  ? 51  LYS SC CB  1 
ATOM 110369 C CG  . LYS SC 1 51  ? 165.835 134.700 205.264 1.00 62.09  ? 51  LYS SC CG  1 
ATOM 110370 C CD  . LYS SC 1 51  ? 165.743 134.782 206.775 1.00 66.02  ? 51  LYS SC CD  1 
ATOM 110371 C CE  . LYS SC 1 51  ? 165.321 133.456 207.383 1.00 68.64  ? 51  LYS SC CE  1 
ATOM 110372 N NZ  . LYS SC 1 51  ? 163.939 133.062 206.992 1.00 74.46  ? 51  LYS SC NZ  1 
ATOM 110373 N N   . LEU SC 1 52  ? 168.600 137.241 203.753 1.00 61.07  ? 52  LEU SC N   1 
ATOM 110374 C CA  . LEU SC 1 52  ? 170.039 137.490 203.708 1.00 60.81  ? 52  LEU SC CA  1 
ATOM 110375 C C   . LEU SC 1 52  ? 170.702 137.329 205.069 1.00 68.35  ? 52  LEU SC C   1 
ATOM 110376 O O   . LEU SC 1 52  ? 171.589 138.108 205.423 1.00 73.42  ? 52  LEU SC O   1 
ATOM 110377 C CB  . LEU SC 1 52  ? 170.309 138.884 203.154 1.00 56.97  ? 52  LEU SC CB  1 
ATOM 110378 C CG  . LEU SC 1 52  ? 169.815 139.180 201.737 1.00 65.86  ? 52  LEU SC CG  1 
ATOM 110379 C CD1 . LEU SC 1 52  ? 170.430 140.472 201.237 1.00 69.07  ? 52  LEU SC CD1 1 
ATOM 110380 C CD2 . LEU SC 1 52  ? 170.123 138.043 200.778 1.00 68.53  ? 52  LEU SC CD2 1 
ATOM 110381 N N   . THR SC 1 53  ? 170.295 136.339 205.856 1.00 71.66  ? 53  THR SC N   1 
ATOM 110382 C CA  . THR SC 1 53  ? 170.924 136.038 207.137 1.00 68.31  ? 53  THR SC CA  1 
ATOM 110383 C C   . THR SC 1 53  ? 171.650 134.706 207.020 1.00 69.06  ? 53  THR SC C   1 
ATOM 110384 O O   . THR SC 1 53  ? 171.036 133.689 206.681 1.00 73.88  ? 53  THR SC O   1 
ATOM 110385 C CB  . THR SC 1 53  ? 169.892 135.986 208.261 1.00 74.21  ? 53  THR SC CB  1 
ATOM 110386 O OG1 . THR SC 1 53  ? 168.943 134.947 207.996 1.00 78.79  ? 53  THR SC OG1 1 
ATOM 110387 C CG2 . THR SC 1 53  ? 169.169 137.320 208.383 1.00 75.45  ? 53  THR SC CG2 1 
ATOM 110388 N N   . ALA SC 1 54  ? 172.947 134.713 207.314 1.00 70.85  ? 54  ALA SC N   1 
ATOM 110389 C CA  . ALA SC 1 54  ? 173.798 133.546 207.137 1.00 74.38  ? 54  ALA SC CA  1 
ATOM 110390 C C   . ALA SC 1 54  ? 173.939 132.706 208.397 1.00 73.76  ? 54  ALA SC C   1 
ATOM 110391 O O   . ALA SC 1 54  ? 174.694 131.730 208.388 1.00 76.35  ? 54  ALA SC O   1 
ATOM 110392 C CB  . ALA SC 1 54  ? 175.186 133.983 206.665 1.00 77.14  ? 54  ALA SC CB  1 
ATOM 110393 N N   . GLU SC 1 55  ? 173.241 133.055 209.473 1.00 76.18  ? 55  GLU SC N   1 
ATOM 110394 C CA  . GLU SC 1 55  ? 173.412 132.347 210.734 1.00 71.88  ? 55  GLU SC CA  1 
ATOM 110395 C C   . GLU SC 1 55  ? 173.045 130.877 210.578 1.00 72.65  ? 55  GLU SC C   1 
ATOM 110396 O O   . GLU SC 1 55  ? 171.981 130.540 210.054 1.00 76.09  ? 55  GLU SC O   1 
ATOM 110397 C CB  . GLU SC 1 55  ? 172.548 133.001 211.812 1.00 77.72  ? 55  GLU SC CB  1 
ATOM 110398 C CG  . GLU SC 1 55  ? 172.655 132.368 213.191 1.00 83.43  ? 55  GLU SC CG  1 
ATOM 110399 C CD  . GLU SC 1 55  ? 171.624 132.911 214.162 1.00 87.69  ? 55  GLU SC CD  1 
ATOM 110400 O OE1 . GLU SC 1 55  ? 170.705 133.632 213.717 1.00 88.20  ? 55  GLU SC OE1 1 
ATOM 110401 O OE2 . GLU SC 1 55  ? 171.731 132.616 215.370 1.00 82.91  ? 55  GLU SC OE2 1 
ATOM 110402 N N   . GLY SC 1 56  ? 173.931 130.002 211.046 1.00 68.82  ? 56  GLY SC N   1 
ATOM 110403 C CA  . GLY SC 1 56  ? 173.672 128.577 211.039 1.00 69.24  ? 56  GLY SC CA  1 
ATOM 110404 C C   . GLY SC 1 56  ? 173.909 127.873 209.723 1.00 70.49  ? 56  GLY SC C   1 
ATOM 110405 O O   . GLY SC 1 56  ? 173.451 126.738 209.562 1.00 72.04  ? 56  GLY SC O   1 
ATOM 110406 N N   . LEU SC 1 57  ? 174.610 128.498 208.780 1.00 75.19  ? 57  LEU SC N   1 
ATOM 110407 C CA  . LEU SC 1 57  ? 174.856 127.920 207.467 1.00 74.68  ? 57  LEU SC CA  1 
ATOM 110408 C C   . LEU SC 1 57  ? 176.338 127.619 207.294 1.00 76.35  ? 57  LEU SC C   1 
ATOM 110409 O O   . LEU SC 1 57  ? 177.194 128.364 207.779 1.00 76.81  ? 57  LEU SC O   1 
ATOM 110410 C CB  . LEU SC 1 57  ? 174.392 128.866 206.357 1.00 73.20  ? 57  LEU SC CB  1 
ATOM 110411 C CG  . LEU SC 1 57  ? 172.886 129.100 206.219 1.00 74.71  ? 57  LEU SC CG  1 
ATOM 110412 C CD1 . LEU SC 1 57  ? 172.603 129.944 204.994 1.00 76.86  ? 57  LEU SC CD1 1 
ATOM 110413 C CD2 . LEU SC 1 57  ? 172.123 127.791 206.142 1.00 73.47  ? 57  LEU SC CD2 1 
ATOM 110414 N N   . ARG SC 1 58  ? 176.633 126.523 206.600 1.00 74.48  ? 58  ARG SC N   1 
ATOM 110415 C CA  . ARG SC 1 58  ? 177.997 126.105 206.307 1.00 70.51  ? 58  ARG SC CA  1 
ATOM 110416 C C   . ARG SC 1 58  ? 178.298 126.359 204.838 1.00 68.94  ? 58  ARG SC C   1 
ATOM 110417 O O   . ARG SC 1 58  ? 177.477 126.048 203.970 1.00 77.78  ? 58  ARG SC O   1 
ATOM 110418 C CB  . ARG SC 1 58  ? 178.204 124.627 206.638 1.00 76.47  ? 58  ARG SC CB  1 
ATOM 110419 C CG  . ARG SC 1 58  ? 178.443 124.344 208.113 1.00 78.70  ? 58  ARG SC CG  1 
ATOM 110420 C CD  . ARG SC 1 58  ? 177.183 124.501 208.945 1.00 78.03  ? 58  ARG SC CD  1 
ATOM 110421 N NE  . ARG SC 1 58  ? 176.095 123.655 208.469 1.00 80.15  ? 58  ARG SC NE  1 
ATOM 110422 C CZ  . ARG SC 1 58  ? 175.965 122.366 208.749 1.00 80.10  ? 58  ARG SC CZ  1 
ATOM 110423 N NH1 . ARG SC 1 58  ? 176.844 121.728 209.504 1.00 80.22  ? 58  ARG SC NH1 1 
ATOM 110424 N NH2 . ARG SC 1 58  ? 174.925 121.699 208.258 1.00 78.51  ? 58  ARG SC NH2 1 
ATOM 110425 N N   . PHE SC 1 59  ? 179.474 126.915 204.565 1.00 63.15  ? 59  PHE SC N   1 
ATOM 110426 C CA  . PHE SC 1 59  ? 179.878 127.299 203.223 1.00 65.60  ? 59  PHE SC CA  1 
ATOM 110427 C C   . PHE SC 1 59  ? 181.220 126.678 202.869 1.00 69.02  ? 59  PHE SC C   1 
ATOM 110428 O O   . PHE SC 1 59  ? 182.027 126.356 203.745 1.00 75.31  ? 59  PHE SC O   1 
ATOM 110429 C CB  . PHE SC 1 59  ? 179.975 128.816 203.096 1.00 68.17  ? 59  PHE SC CB  1 
ATOM 110430 C CG  . PHE SC 1 59  ? 178.698 129.526 203.403 1.00 69.69  ? 59  PHE SC CG  1 
ATOM 110431 C CD1 . PHE SC 1 59  ? 178.490 130.100 204.640 1.00 76.61  ? 59  PHE SC CD1 1 
ATOM 110432 C CD2 . PHE SC 1 59  ? 177.709 129.636 202.446 1.00 69.80  ? 59  PHE SC CD2 1 
ATOM 110433 C CE1 . PHE SC 1 59  ? 177.317 130.760 204.920 1.00 75.15  ? 59  PHE SC CE1 1 
ATOM 110434 C CE2 . PHE SC 1 59  ? 176.536 130.293 202.721 1.00 70.21  ? 59  PHE SC CE2 1 
ATOM 110435 C CZ  . PHE SC 1 59  ? 176.338 130.857 203.959 1.00 73.47  ? 59  PHE SC CZ  1 
ATOM 110436 N N   . GLY SC 1 60  ? 181.442 126.510 201.572 1.00 62.51  ? 60  GLY SC N   1 
ATOM 110437 C CA  . GLY SC 1 60  ? 182.730 126.082 201.067 1.00 58.88  ? 60  GLY SC CA  1 
ATOM 110438 C C   . GLY SC 1 60  ? 183.164 126.968 199.921 1.00 60.42  ? 60  GLY SC C   1 
ATOM 110439 O O   . GLY SC 1 60  ? 182.350 127.428 199.122 1.00 67.68  ? 60  GLY SC O   1 
ATOM 110440 N N   . ILE SC 1 61  ? 184.470 127.210 199.851 1.00 59.08  ? 61  ILE SC N   1 
ATOM 110441 C CA  . ILE SC 1 61  ? 185.057 128.085 198.845 1.00 55.10  ? 61  ILE SC CA  1 
ATOM 110442 C C   . ILE SC 1 61  ? 186.170 127.332 198.136 1.00 62.30  ? 61  ILE SC C   1 
ATOM 110443 O O   . ILE SC 1 61  ? 187.010 126.699 198.785 1.00 70.35  ? 61  ILE SC O   1 
ATOM 110444 C CB  . ILE SC 1 61  ? 185.594 129.390 199.460 1.00 54.13  ? 61  ILE SC CB  1 
ATOM 110445 C CG1 . ILE SC 1 61  ? 184.485 130.114 200.221 1.00 54.76  ? 61  ILE SC CG1 1 
ATOM 110446 C CG2 . ILE SC 1 61  ? 186.159 130.294 198.377 1.00 59.84  ? 61  ILE SC CG2 1 
ATOM 110447 C CD1 . ILE SC 1 61  ? 184.969 131.260 201.064 1.00 65.86  ? 61  ILE SC CD1 1 
ATOM 110448 N N   . VAL SC 1 62  ? 186.172 127.397 196.808 1.00 64.41  ? 62  VAL SC N   1 
ATOM 110449 C CA  . VAL SC 1 62  ? 187.219 126.819 195.976 1.00 57.47  ? 62  VAL SC CA  1 
ATOM 110450 C C   . VAL SC 1 62  ? 187.823 127.950 195.160 1.00 57.33  ? 62  VAL SC C   1 
ATOM 110451 O O   . VAL SC 1 62  ? 187.114 128.616 194.398 1.00 69.70  ? 62  VAL SC O   1 
ATOM 110452 C CB  . VAL SC 1 62  ? 186.676 125.712 195.062 1.00 59.69  ? 62  VAL SC CB  1 
ATOM 110453 C CG1 . VAL SC 1 62  ? 187.731 125.287 194.060 1.00 62.59  ? 62  VAL SC CG1 1 
ATOM 110454 C CG2 . VAL SC 1 62  ? 186.215 124.530 195.884 1.00 65.21  ? 62  VAL SC CG2 1 
ATOM 110455 N N   . ALA SC 1 63  ? 189.127 128.161 195.311 1.00 54.97  ? 63  ALA SC N   1 
ATOM 110456 C CA  . ALA SC 1 63  ? 189.821 129.258 194.658 1.00 57.23  ? 63  ALA SC CA  1 
ATOM 110457 C C   . ALA SC 1 63  ? 191.075 128.743 193.971 1.00 61.80  ? 63  ALA SC C   1 
ATOM 110458 O O   . ALA SC 1 63  ? 191.707 127.790 194.430 1.00 70.53  ? 63  ALA SC O   1 
ATOM 110459 C CB  . ALA SC 1 63  ? 190.194 130.353 195.658 1.00 61.04  ? 63  ALA SC CB  1 
ATOM 110460 N N   . SER SC 1 64  ? 191.426 129.385 192.864 1.00 62.34  ? 64  SER SC N   1 
ATOM 110461 C CA  . SER SC 1 64  ? 192.607 129.032 192.094 1.00 61.16  ? 64  SER SC CA  1 
ATOM 110462 C C   . SER SC 1 64  ? 193.754 129.973 192.434 1.00 71.25  ? 64  SER SC C   1 
ATOM 110463 O O   . SER SC 1 64  ? 193.544 131.106 192.873 1.00 75.08  ? 64  SER SC O   1 
ATOM 110464 C CB  . SER SC 1 64  ? 192.319 129.088 190.596 1.00 64.98  ? 64  SER SC CB  1 
ATOM 110465 O OG  . SER SC 1 64  ? 192.048 130.412 190.182 1.00 72.99  ? 64  SER SC OG  1 
ATOM 110466 N N   . ARG SC 1 65  ? 194.975 129.488 192.223 1.00 74.09  ? 65  ARG SC N   1 
ATOM 110467 C CA  . ARG SC 1 65  ? 196.171 130.248 192.560 1.00 66.55  ? 65  ARG SC CA  1 
ATOM 110468 C C   . ARG SC 1 65  ? 196.679 131.090 191.401 1.00 66.60  ? 65  ARG SC C   1 
ATOM 110469 O O   . ARG SC 1 65  ? 197.387 132.077 191.629 1.00 72.58  ? 65  ARG SC O   1 
ATOM 110470 C CB  . ARG SC 1 65  ? 197.283 129.299 193.006 1.00 65.33  ? 65  ARG SC CB  1 
ATOM 110471 C CG  . ARG SC 1 65  ? 197.427 129.157 194.506 1.00 70.48  ? 65  ARG SC CG  1 
ATOM 110472 C CD  . ARG SC 1 65  ? 198.861 128.860 194.880 1.00 70.03  ? 65  ARG SC CD  1 
ATOM 110473 N NE  . ARG SC 1 65  ? 199.386 127.731 194.124 1.00 67.58  ? 65  ARG SC NE  1 
ATOM 110474 C CZ  . ARG SC 1 65  ? 199.063 126.465 194.341 1.00 71.29  ? 65  ARG SC CZ  1 
ATOM 110475 N NH1 . ARG SC 1 65  ? 198.210 126.119 195.292 1.00 69.73  ? 65  ARG SC NH1 1 
ATOM 110476 N NH2 . ARG SC 1 65  ? 199.607 125.518 193.581 1.00 75.19  ? 65  ARG SC NH2 1 
ATOM 110477 N N   . PHE SC 1 66  ? 196.341 130.724 190.169 1.00 74.11  ? 66  PHE SC N   1 
ATOM 110478 C CA  . PHE SC 1 66  ? 196.857 131.439 189.010 1.00 75.87  ? 66  PHE SC CA  1 
ATOM 110479 C C   . PHE SC 1 66  ? 196.428 132.898 189.053 1.00 78.97  ? 66  PHE SC C   1 
ATOM 110480 O O   . PHE SC 1 66  ? 195.280 133.212 189.375 1.00 81.74  ? 66  PHE SC O   1 
ATOM 110481 C CB  . PHE SC 1 66  ? 196.362 130.781 187.725 1.00 80.21  ? 66  PHE SC CB  1 
ATOM 110482 C CG  . PHE SC 1 66  ? 196.880 131.431 186.479 1.00 83.76  ? 66  PHE SC CG  1 
ATOM 110483 C CD1 . PHE SC 1 66  ? 198.182 131.220 186.065 1.00 82.97  ? 66  PHE SC CD1 1 
ATOM 110484 C CD2 . PHE SC 1 66  ? 196.069 132.262 185.729 1.00 82.36  ? 66  PHE SC CD2 1 
ATOM 110485 C CE1 . PHE SC 1 66  ? 198.662 131.818 184.920 1.00 82.98  ? 66  PHE SC CE1 1 
ATOM 110486 C CE2 . PHE SC 1 66  ? 196.545 132.863 184.583 1.00 83.16  ? 66  PHE SC CE2 1 
ATOM 110487 C CZ  . PHE SC 1 66  ? 197.843 132.642 184.179 1.00 83.63  ? 66  PHE SC CZ  1 
ATOM 110488 N N   . ASN SC 1 67  ? 197.359 133.791 188.724 1.00 84.70  ? 67  ASN SC N   1 
ATOM 110489 C CA  . ASN SC 1 67  ? 197.125 135.229 188.810 1.00 83.30  ? 67  ASN SC CA  1 
ATOM 110490 C C   . ASN SC 1 67  ? 196.682 135.612 190.219 1.00 83.51  ? 67  ASN SC C   1 
ATOM 110491 O O   . ASN SC 1 67  ? 195.634 136.225 190.424 1.00 85.49  ? 67  ASN SC O   1 
ATOM 110492 C CB  . ASN SC 1 67  ? 196.100 135.683 187.772 1.00 86.60  ? 67  ASN SC CB  1 
ATOM 110493 C CG  . ASN SC 1 67  ? 196.161 137.171 187.516 1.00 91.06  ? 67  ASN SC CG  1 
ATOM 110494 O OD1 . ASN SC 1 67  ? 196.559 137.942 188.387 1.00 90.88  ? 67  ASN SC OD1 1 
ATOM 110495 N ND2 . ASN SC 1 67  ? 195.765 137.586 186.320 1.00 91.27  ? 67  ASN SC ND2 1 
ATOM 110496 N N   . HIS SC 1 68  ? 197.507 135.245 191.201 1.00 92.30  ? 68  HIS SC N   1 
ATOM 110497 C CA  . HIS SC 1 68  ? 197.108 135.367 192.597 1.00 93.88  ? 68  HIS SC CA  1 
ATOM 110498 C C   . HIS SC 1 68  ? 196.905 136.811 193.029 1.00 91.86  ? 68  HIS SC C   1 
ATOM 110499 O O   . HIS SC 1 68  ? 196.267 137.048 194.058 1.00 94.22  ? 68  HIS SC O   1 
ATOM 110500 C CB  . HIS SC 1 68  ? 198.148 134.702 193.499 1.00 94.42  ? 68  HIS SC CB  1 
ATOM 110501 C CG  . HIS SC 1 68  ? 199.502 135.335 193.429 1.00 92.21  ? 68  HIS SC CG  1 
ATOM 110502 N ND1 . HIS SC 1 68  ? 199.861 136.411 194.211 1.00 96.67  ? 68  HIS SC ND1 1 
ATOM 110503 C CD2 . HIS SC 1 68  ? 200.586 135.040 192.674 1.00 90.73  ? 68  HIS SC CD2 1 
ATOM 110504 C CE1 . HIS SC 1 68  ? 201.107 136.754 193.939 1.00 97.82  ? 68  HIS SC CE1 1 
ATOM 110505 N NE2 . HIS SC 1 68  ? 201.570 135.937 193.009 1.00 98.94  ? 68  HIS SC NE2 1 
ATOM 110506 N N   . ALA SC 1 69  ? 197.416 137.780 192.272 1.00 87.50  ? 69  ALA SC N   1 
ATOM 110507 C CA  . ALA SC 1 69  ? 197.298 139.173 192.690 1.00 88.20  ? 69  ALA SC CA  1 
ATOM 110508 C C   . ALA SC 1 69  ? 195.840 139.589 192.847 1.00 89.62  ? 69  ALA SC C   1 
ATOM 110509 O O   . ALA SC 1 69  ? 195.504 140.376 193.738 1.00 87.15  ? 69  ALA SC O   1 
ATOM 110510 C CB  . ALA SC 1 69  ? 198.005 140.082 191.686 1.00 90.43  ? 69  ALA SC CB  1 
ATOM 110511 N N   . LEU SC 1 70  ? 194.957 139.063 191.997 1.00 90.01  ? 70  LEU SC N   1 
ATOM 110512 C CA  . LEU SC 1 70  ? 193.557 139.471 191.996 1.00 81.82  ? 70  LEU SC CA  1 
ATOM 110513 C C   . LEU SC 1 70  ? 192.673 138.588 192.869 1.00 84.82  ? 70  LEU SC C   1 
ATOM 110514 O O   . LEU SC 1 70  ? 191.767 139.097 193.534 1.00 90.18  ? 70  LEU SC O   1 
ATOM 110515 C CB  . LEU SC 1 70  ? 193.014 139.476 190.567 1.00 81.58  ? 70  LEU SC CB  1 
ATOM 110516 C CG  . LEU SC 1 70  ? 193.407 140.666 189.691 1.00 86.07  ? 70  LEU SC CG  1 
ATOM 110517 C CD1 . LEU SC 1 70  ? 194.870 140.612 189.295 1.00 86.11  ? 70  LEU SC CD1 1 
ATOM 110518 C CD2 . LEU SC 1 70  ? 192.523 140.718 188.458 1.00 88.82  ? 70  LEU SC CD2 1 
ATOM 110519 N N   . VAL SC 1 71  ? 192.907 137.274 192.882 1.00 82.89  ? 71  VAL SC N   1 
ATOM 110520 C CA  . VAL SC 1 71  ? 191.985 136.375 193.572 1.00 84.89  ? 71  VAL SC CA  1 
ATOM 110521 C C   . VAL SC 1 71  ? 191.968 136.641 195.068 1.00 84.17  ? 71  VAL SC C   1 
ATOM 110522 O O   . VAL SC 1 71  ? 190.922 136.504 195.711 1.00 91.31  ? 71  VAL SC O   1 
ATOM 110523 C CB  . VAL SC 1 71  ? 192.327 134.903 193.274 1.00 86.31  ? 71  VAL SC CB  1 
ATOM 110524 C CG1 . VAL SC 1 71  ? 192.299 134.649 191.784 1.00 84.72  ? 71  VAL SC CG1 1 
ATOM 110525 C CG2 . VAL SC 1 71  ? 193.672 134.533 193.870 1.00 87.26  ? 71  VAL SC CG2 1 
ATOM 110526 N N   . ASP SC 1 72  ? 193.107 137.013 195.654 1.00 82.47  ? 72  ASP SC N   1 
ATOM 110527 C CA  . ASP SC 1 72  ? 193.127 137.262 197.093 1.00 85.39  ? 72  ASP SC CA  1 
ATOM 110528 C C   . ASP SC 1 72  ? 192.117 138.336 197.470 1.00 87.20  ? 72  ASP SC C   1 
ATOM 110529 O O   . ASP SC 1 72  ? 191.481 138.263 198.526 1.00 90.05  ? 72  ASP SC O   1 
ATOM 110530 C CB  . ASP SC 1 72  ? 194.528 137.656 197.566 1.00 93.67  ? 72  ASP SC CB  1 
ATOM 110531 C CG  . ASP SC 1 72  ? 195.623 136.821 196.938 1.00 97.15  ? 72  ASP SC CG  1 
ATOM 110532 O OD1 . ASP SC 1 72  ? 195.489 135.580 196.913 1.00 95.66  ? 72  ASP SC OD1 1 
ATOM 110533 O OD2 . ASP SC 1 72  ? 196.638 137.406 196.508 1.00 98.04  ? 72  ASP SC OD2 1 
ATOM 110534 N N   . ARG SC 1 73  ? 191.953 139.345 196.614 1.00 84.67  ? 73  ARG SC N   1 
ATOM 110535 C CA  . ARG SC 1 73  ? 190.931 140.354 196.865 1.00 85.07  ? 73  ARG SC CA  1 
ATOM 110536 C C   . ARG SC 1 73  ? 189.535 139.762 196.722 1.00 87.04  ? 73  ARG SC C   1 
ATOM 110537 O O   . ARG SC 1 73  ? 188.605 140.173 197.423 1.00 88.13  ? 73  ARG SC O   1 
ATOM 110538 C CB  . ARG SC 1 73  ? 191.113 141.534 195.915 1.00 84.95  ? 73  ARG SC CB  1 
ATOM 110539 C CG  . ARG SC 1 73  ? 192.391 142.318 196.147 1.00 86.94  ? 73  ARG SC CG  1 
ATOM 110540 C CD  . ARG SC 1 73  ? 192.538 143.443 195.142 1.00 91.99  ? 73  ARG SC CD  1 
ATOM 110541 N NE  . ARG SC 1 73  ? 191.486 144.443 195.295 1.00 96.35  ? 73  ARG SC NE  1 
ATOM 110542 C CZ  . ARG SC 1 73  ? 191.548 145.485 196.114 1.00 95.99  ? 73  ARG SC CZ  1 
ATOM 110543 N NH1 . ARG SC 1 73  ? 192.601 145.700 196.888 1.00 94.24  ? 73  ARG SC NH1 1 
ATOM 110544 N NH2 . ARG SC 1 73  ? 190.524 146.333 196.163 1.00 93.97  ? 73  ARG SC NH2 1 
ATOM 110545 N N   . LEU SC 1 74  ? 189.367 138.804 195.810 1.00 80.78  ? 74  LEU SC N   1 
ATOM 110546 C CA  . LEU SC 1 74  ? 188.064 138.174 195.635 1.00 74.01  ? 74  LEU SC CA  1 
ATOM 110547 C C   . LEU SC 1 74  ? 187.733 137.266 196.813 1.00 73.49  ? 74  LEU SC C   1 
ATOM 110548 O O   . LEU SC 1 74  ? 186.621 137.308 197.349 1.00 79.52  ? 74  LEU SC O   1 
ATOM 110549 C CB  . LEU SC 1 74  ? 188.035 137.391 194.324 1.00 75.39  ? 74  LEU SC CB  1 
ATOM 110550 C CG  . LEU SC 1 74  ? 187.580 138.159 193.083 1.00 77.95  ? 74  LEU SC CG  1 
ATOM 110551 C CD1 . LEU SC 1 74  ? 188.194 139.545 193.028 1.00 76.41  ? 74  LEU SC CD1 1 
ATOM 110552 C CD2 . LEU SC 1 74  ? 187.924 137.375 191.833 1.00 82.45  ? 74  LEU SC CD2 1 
ATOM 110553 N N   . VAL SC 1 75  ? 188.688 136.434 197.230 1.00 68.43  ? 75  VAL SC N   1 
ATOM 110554 C CA  . VAL SC 1 75  ? 188.463 135.594 198.402 1.00 68.32  ? 75  VAL SC CA  1 
ATOM 110555 C C   . VAL SC 1 75  ? 188.274 136.460 199.637 1.00 70.57  ? 75  VAL SC C   1 
ATOM 110556 O O   . VAL SC 1 75  ? 187.508 136.116 200.544 1.00 73.63  ? 75  VAL SC O   1 
ATOM 110557 C CB  . VAL SC 1 75  ? 189.619 134.595 198.584 1.00 67.85  ? 75  VAL SC CB  1 
ATOM 110558 C CG1 . VAL SC 1 75  ? 189.330 133.665 199.747 1.00 70.31  ? 75  VAL SC CG1 1 
ATOM 110559 C CG2 . VAL SC 1 75  ? 189.835 133.791 197.316 1.00 72.03  ? 75  VAL SC CG2 1 
ATOM 110560 N N   . GLU SC 1 76  ? 188.976 137.592 199.698 1.00 82.06  ? 76  GLU SC N   1 
ATOM 110561 C CA  . GLU SC 1 76  ? 188.786 138.555 200.773 1.00 81.03  ? 76  GLU SC CA  1 
ATOM 110562 C C   . GLU SC 1 76  ? 187.329 138.981 200.888 1.00 82.02  ? 76  GLU SC C   1 
ATOM 110563 O O   . GLU SC 1 76  ? 186.736 138.935 201.970 1.00 83.48  ? 76  GLU SC O   1 
ATOM 110564 C CB  . GLU SC 1 76  ? 189.691 139.766 200.523 1.00 86.04  ? 76  GLU SC CB  1 
ATOM 110565 C CG  . GLU SC 1 76  ? 189.630 140.845 201.583 1.00 90.11  ? 76  GLU SC CG  1 
ATOM 110566 C CD  . GLU SC 1 76  ? 190.141 140.372 202.918 1.00 92.89  ? 76  GLU SC CD  1 
ATOM 110567 O OE1 . GLU SC 1 76  ? 190.962 139.432 202.939 1.00 89.53  ? 76  GLU SC OE1 1 
ATOM 110568 O OE2 . GLU SC 1 76  ? 189.726 140.953 203.942 1.00 93.27  ? 76  GLU SC OE2 1 
ATOM 110569 N N   . GLY SC 1 77  ? 186.736 139.393 199.768 1.00 76.13  ? 77  GLY SC N   1 
ATOM 110570 C CA  . GLY SC 1 77  ? 185.353 139.835 199.800 1.00 73.96  ? 77  GLY SC CA  1 
ATOM 110571 C C   . GLY SC 1 77  ? 184.399 138.735 200.218 1.00 74.33  ? 77  GLY SC C   1 
ATOM 110572 O O   . GLY SC 1 77  ? 183.452 138.973 200.970 1.00 80.34  ? 77  GLY SC O   1 
ATOM 110573 N N   . ALA SC 1 78  ? 184.632 137.514 199.734 1.00 69.17  ? 78  ALA SC N   1 
ATOM 110574 C CA  . ALA SC 1 78  ? 183.724 136.415 200.034 1.00 66.84  ? 78  ALA SC CA  1 
ATOM 110575 C C   . ALA SC 1 78  ? 183.663 136.142 201.531 1.00 68.31  ? 78  ALA SC C   1 
ATOM 110576 O O   . ALA SC 1 78  ? 182.577 135.991 202.101 1.00 74.66  ? 78  ALA SC O   1 
ATOM 110577 C CB  . ALA SC 1 78  ? 184.157 135.161 199.278 1.00 70.28  ? 78  ALA SC CB  1 
ATOM 110578 N N   . ILE SC 1 79  ? 184.820 136.077 202.188 1.00 69.56  ? 79  ILE SC N   1 
ATOM 110579 C CA  . ILE SC 1 79  ? 184.834 135.802 203.622 1.00 66.82  ? 79  ILE SC CA  1 
ATOM 110580 C C   . ILE SC 1 79  ? 184.259 136.983 204.390 1.00 72.68  ? 79  ILE SC C   1 
ATOM 110581 O O   . ILE SC 1 79  ? 183.560 136.809 205.394 1.00 77.61  ? 79  ILE SC O   1 
ATOM 110582 C CB  . ILE SC 1 79  ? 186.259 135.459 204.091 1.00 67.78  ? 79  ILE SC CB  1 
ATOM 110583 C CG1 . ILE SC 1 79  ? 186.743 134.180 203.407 1.00 71.33  ? 79  ILE SC CG1 1 
ATOM 110584 C CG2 . ILE SC 1 79  ? 186.285 135.284 205.604 1.00 70.41  ? 79  ILE SC CG2 1 
ATOM 110585 C CD1 . ILE SC 1 79  ? 188.214 133.893 203.594 1.00 73.68  ? 79  ILE SC CD1 1 
ATOM 110586 N N   . ASP SC 1 80  ? 184.552 138.202 203.938 1.00 78.41  ? 80  ASP SC N   1 
ATOM 110587 C CA  . ASP SC 1 80  ? 184.052 139.382 204.634 1.00 76.93  ? 80  ASP SC CA  1 
ATOM 110588 C C   . ASP SC 1 80  ? 182.531 139.437 204.563 1.00 76.98  ? 80  ASP SC C   1 
ATOM 110589 O O   . ASP SC 1 80  ? 181.865 139.720 205.565 1.00 81.27  ? 80  ASP SC O   1 
ATOM 110590 C CB  . ASP SC 1 80  ? 184.703 140.633 204.027 1.00 80.40  ? 80  ASP SC CB  1 
ATOM 110591 C CG  . ASP SC 1 80  ? 184.090 141.952 204.510 1.00 86.98  ? 80  ASP SC CG  1 
ATOM 110592 O OD1 . ASP SC 1 80  ? 182.953 141.999 205.023 1.00 90.29  ? 80  ASP SC OD1 1 
ATOM 110593 O OD2 . ASP SC 1 80  ? 184.780 142.982 204.364 1.00 85.79  ? 80  ASP SC OD2 1 
ATOM 110594 N N   . SER SC 1 81  ? 181.961 139.152 203.391 1.00 70.71  ? 81  SER SC N   1 
ATOM 110595 C CA  . SER SC 1 81  ? 180.513 139.228 203.233 1.00 66.65  ? 81  SER SC CA  1 
ATOM 110596 C C   . SER SC 1 81  ? 179.804 138.220 204.127 1.00 66.58  ? 81  SER SC C   1 
ATOM 110597 O O   . SER SC 1 81  ? 178.778 138.536 204.740 1.00 78.74  ? 81  SER SC O   1 
ATOM 110598 C CB  . SER SC 1 81  ? 180.135 138.994 201.773 1.00 76.82  ? 81  SER SC CB  1 
ATOM 110599 O OG  . SER SC 1 81  ? 178.730 139.032 201.602 1.00 81.81  ? 81  SER SC OG  1 
ATOM 110600 N N   . ILE SC 1 82  ? 180.331 137.001 204.209 1.00 58.79  ? 82  ILE SC N   1 
ATOM 110601 C CA  . ILE SC 1 82  ? 179.674 135.955 204.984 1.00 60.51  ? 82  ILE SC CA  1 
ATOM 110602 C C   . ILE SC 1 82  ? 179.627 136.341 206.455 1.00 70.84  ? 82  ILE SC C   1 
ATOM 110603 O O   . ILE SC 1 82  ? 178.610 136.150 207.132 1.00 73.28  ? 82  ILE SC O   1 
ATOM 110604 C CB  . ILE SC 1 82  ? 180.398 134.615 204.762 1.00 64.37  ? 82  ILE SC CB  1 
ATOM 110605 C CG1 . ILE SC 1 82  ? 180.078 134.100 203.354 1.00 67.60  ? 82  ILE SC CG1 1 
ATOM 110606 C CG2 . ILE SC 1 82  ? 180.007 133.605 205.852 1.00 67.90  ? 82  ILE SC CG2 1 
ATOM 110607 C CD1 . ILE SC 1 82  ? 180.518 132.688 203.059 1.00 67.51  ? 82  ILE SC CD1 1 
ATOM 110608 N N   . VAL SC 1 83  ? 180.730 136.880 206.975 1.00 78.23  ? 83  VAL SC N   1 
ATOM 110609 C CA  . VAL SC 1 83  ? 180.783 137.264 208.381 1.00 71.99  ? 83  VAL SC CA  1 
ATOM 110610 C C   . VAL SC 1 83  ? 179.905 138.481 208.639 1.00 72.24  ? 83  VAL SC C   1 
ATOM 110611 O O   . VAL SC 1 83  ? 179.185 138.543 209.641 1.00 72.20  ? 83  VAL SC O   1 
ATOM 110612 C CB  . VAL SC 1 83  ? 182.241 137.519 208.800 1.00 71.84  ? 83  VAL SC CB  1 
ATOM 110613 C CG1 . VAL SC 1 83  ? 182.309 138.022 210.229 1.00 72.39  ? 83  VAL SC CG1 1 
ATOM 110614 C CG2 . VAL SC 1 83  ? 183.061 136.252 208.642 1.00 73.93  ? 83  VAL SC CG2 1 
ATOM 110615 N N   . ARG SC 1 84  ? 179.949 139.465 207.741 1.00 77.05  ? 84  ARG SC N   1 
ATOM 110616 C CA  . ARG SC 1 84  ? 179.204 140.700 207.957 1.00 74.42  ? 84  ARG SC CA  1 
ATOM 110617 C C   . ARG SC 1 84  ? 177.706 140.437 208.046 1.00 71.90  ? 84  ARG SC C   1 
ATOM 110618 O O   . ARG SC 1 84  ? 176.987 141.142 208.761 1.00 78.84  ? 84  ARG SC O   1 
ATOM 110619 C CB  . ARG SC 1 84  ? 179.507 141.689 206.832 1.00 78.10  ? 84  ARG SC CB  1 
ATOM 110620 C CG  . ARG SC 1 84  ? 178.830 143.045 206.969 1.00 81.23  ? 84  ARG SC CG  1 
ATOM 110621 C CD  . ARG SC 1 84  ? 179.333 143.813 208.179 1.00 86.74  ? 84  ARG SC CD  1 
ATOM 110622 N NE  . ARG SC 1 84  ? 180.770 144.054 208.107 1.00 89.77  ? 84  ARG SC NE  1 
ATOM 110623 C CZ  . ARG SC 1 84  ? 181.334 145.061 207.455 1.00 88.02  ? 84  ARG SC CZ  1 
ATOM 110624 N NH1 . ARG SC 1 84  ? 180.613 145.949 206.788 1.00 85.86  ? 84  ARG SC NH1 1 
ATOM 110625 N NH2 . ARG SC 1 84  ? 182.659 145.180 207.467 1.00 82.82  ? 84  ARG SC NH2 1 
ATOM 110626 N N   . HIS SC 1 85  ? 177.217 139.430 207.326 1.00 62.94  ? 85  HIS SC N   1 
ATOM 110627 C CA  . HIS SC 1 85  ? 175.801 139.100 207.299 1.00 60.01  ? 85  HIS SC CA  1 
ATOM 110628 C C   . HIS SC 1 85  ? 175.433 138.025 208.316 1.00 59.24  ? 85  HIS SC C   1 
ATOM 110629 O O   . HIS SC 1 85  ? 174.503 137.247 208.078 1.00 62.73  ? 85  HIS SC O   1 
ATOM 110630 C CB  . HIS SC 1 85  ? 175.393 138.664 205.890 1.00 58.96  ? 85  HIS SC CB  1 
ATOM 110631 C CG  . HIS SC 1 85  ? 175.188 139.806 204.946 1.00 57.85  ? 85  HIS SC CG  1 
ATOM 110632 N ND1 . HIS SC 1 85  ? 176.234 140.509 204.392 1.00 62.00  ? 85  HIS SC ND1 1 
ATOM 110633 C CD2 . HIS SC 1 85  ? 174.057 140.370 204.461 1.00 60.22  ? 85  HIS SC CD2 1 
ATOM 110634 C CE1 . HIS SC 1 85  ? 175.758 141.457 203.606 1.00 65.18  ? 85  HIS SC CE1 1 
ATOM 110635 N NE2 . HIS SC 1 85  ? 174.439 141.395 203.630 1.00 60.25  ? 85  HIS SC NE2 1 
ATOM 110636 N N   . GLY SC 1 86  ? 176.145 137.957 209.434 1.00 62.16  ? 86  GLY SC N   1 
ATOM 110637 C CA  . GLY SC 1 86  ? 175.796 137.058 210.511 1.00 66.09  ? 86  GLY SC CA  1 
ATOM 110638 C C   . GLY SC 1 86  ? 176.375 135.666 210.420 1.00 66.63  ? 86  GLY SC C   1 
ATOM 110639 O O   . GLY SC 1 86  ? 175.985 134.805 211.215 1.00 67.32  ? 86  GLY SC O   1 
ATOM 110640 N N   . GLY SC 1 87  ? 177.287 135.415 209.486 1.00 75.63  ? 87  GLY SC N   1 
ATOM 110641 C CA  . GLY SC 1 87  ? 177.888 134.103 209.381 1.00 72.58  ? 87  GLY SC CA  1 
ATOM 110642 C C   . GLY SC 1 87  ? 179.039 133.924 210.350 1.00 72.37  ? 87  GLY SC C   1 
ATOM 110643 O O   . GLY SC 1 87  ? 179.766 134.861 210.676 1.00 71.75  ? 87  GLY SC O   1 
ATOM 110644 N N   . ARG SC 1 88  ? 179.203 132.692 210.816 1.00 89.78  ? 88  ARG SC N   1 
ATOM 110645 C CA  . ARG SC 1 88  ? 180.270 132.339 211.741 1.00 87.11  ? 88  ARG SC CA  1 
ATOM 110646 C C   . ARG SC 1 88  ? 181.473 131.855 210.945 1.00 91.47  ? 88  ARG SC C   1 
ATOM 110647 O O   . ARG SC 1 88  ? 181.364 130.908 210.160 1.00 95.73  ? 88  ARG SC O   1 
ATOM 110648 C CB  . ARG SC 1 88  ? 179.802 131.265 212.725 1.00 85.57  ? 88  ARG SC CB  1 
ATOM 110649 C CG  . ARG SC 1 88  ? 180.810 130.936 213.804 1.00 91.45  ? 88  ARG SC CG  1 
ATOM 110650 C CD  . ARG SC 1 88  ? 180.282 129.916 214.807 1.00 91.40  ? 88  ARG SC CD  1 
ATOM 110651 N NE  . ARG SC 1 88  ? 180.026 128.604 214.218 1.00 95.36  ? 88  ARG SC NE  1 
ATOM 110652 C CZ  . ARG SC 1 88  ? 178.833 128.036 214.081 1.00 97.07  ? 88  ARG SC CZ  1 
ATOM 110653 N NH1 . ARG SC 1 88  ? 177.719 128.649 214.451 1.00 94.46  ? 88  ARG SC NH1 1 
ATOM 110654 N NH2 . ARG SC 1 88  ? 178.754 126.814 213.561 1.00 98.39  ? 88  ARG SC NH2 1 
ATOM 110655 N N   . GLU SC 1 89  ? 182.620 132.500 211.158 1.00 90.91  ? 89  GLU SC N   1 
ATOM 110656 C CA  . GLU SC 1 89  ? 183.831 132.166 210.418 1.00 88.29  ? 89  GLU SC CA  1 
ATOM 110657 C C   . GLU SC 1 89  ? 184.250 130.717 210.608 1.00 85.64  ? 89  GLU SC C   1 
ATOM 110658 O O   . GLU SC 1 89  ? 184.981 130.183 209.769 1.00 88.90  ? 89  GLU SC O   1 
ATOM 110659 C CB  . GLU SC 1 89  ? 184.961 133.095 210.854 1.00 87.75  ? 89  GLU SC CB  1 
ATOM 110660 C CG  . GLU SC 1 89  ? 186.346 132.591 210.530 1.00 89.76  ? 89  GLU SC CG  1 
ATOM 110661 C CD  . GLU SC 1 89  ? 187.383 133.685 210.595 1.00 95.45  ? 89  GLU SC CD  1 
ATOM 110662 O OE1 . GLU SC 1 89  ? 187.108 134.734 211.215 1.00 95.47  ? 89  GLU SC OE1 1 
ATOM 110663 O OE2 . GLU SC 1 89  ? 188.476 133.493 210.031 1.00 98.14  ? 89  GLU SC OE2 1 
ATOM 110664 N N   . GLU SC 1 90  ? 183.802 130.074 211.680 1.00 87.20  ? 90  GLU SC N   1 
ATOM 110665 C CA  . GLU SC 1 90  ? 184.103 128.676 211.938 1.00 86.09  ? 90  GLU SC CA  1 
ATOM 110666 C C   . GLU SC 1 90  ? 183.535 127.735 210.889 1.00 87.01  ? 90  GLU SC C   1 
ATOM 110667 O O   . GLU SC 1 90  ? 183.984 126.589 210.805 1.00 87.47  ? 90  GLU SC O   1 
ATOM 110668 C CB  . GLU SC 1 90  ? 183.540 128.282 213.301 1.00 90.73  ? 90  GLU SC CB  1 
ATOM 110669 C CG  . GLU SC 1 90  ? 184.206 128.985 214.451 1.00 96.23  ? 90  GLU SC CG  1 
ATOM 110670 C CD  . GLU SC 1 90  ? 185.639 128.564 214.590 1.00 100.61 ? 90  GLU SC CD  1 
ATOM 110671 O OE1 . GLU SC 1 90  ? 185.925 127.396 214.256 1.00 100.62 ? 90  GLU SC OE1 1 
ATOM 110672 O OE2 . GLU SC 1 90  ? 186.472 129.391 215.017 1.00 98.03  ? 90  GLU SC OE2 1 
ATOM 110673 N N   . ASP SC 1 91  ? 182.562 128.182 210.099 1.00 87.08  ? 91  ASP SC N   1 
ATOM 110674 C CA  . ASP SC 1 91  ? 181.828 127.313 209.192 1.00 86.34  ? 91  ASP SC CA  1 
ATOM 110675 C C   . ASP SC 1 91  ? 182.296 127.427 207.748 1.00 87.21  ? 91  ASP SC C   1 
ATOM 110676 O O   . ASP SC 1 91  ? 181.647 126.873 206.855 1.00 92.91  ? 91  ASP SC O   1 
ATOM 110677 C CB  . ASP SC 1 91  ? 180.335 127.625 209.282 1.00 90.12  ? 91  ASP SC CB  1 
ATOM 110678 C CG  . ASP SC 1 91  ? 179.740 127.239 210.619 1.00 93.46  ? 91  ASP SC CG  1 
ATOM 110679 O OD1 . ASP SC 1 91  ? 180.359 126.425 211.334 1.00 93.74  ? 91  ASP SC OD1 1 
ATOM 110680 O OD2 . ASP SC 1 91  ? 178.653 127.753 210.959 1.00 94.52  ? 91  ASP SC OD2 1 
ATOM 110681 N N   . ILE SC 1 92  ? 183.401 128.118 207.493 1.00 69.27  ? 92  ILE SC N   1 
ATOM 110682 C CA  . ILE SC 1 92  ? 183.933 128.284 206.147 1.00 65.00  ? 92  ILE SC CA  1 
ATOM 110683 C C   . ILE SC 1 92  ? 185.043 127.267 205.939 1.00 67.25  ? 92  ILE SC C   1 
ATOM 110684 O O   . ILE SC 1 92  ? 185.957 127.154 206.765 1.00 72.85  ? 92  ILE SC O   1 
ATOM 110685 C CB  . ILE SC 1 92  ? 184.449 129.714 205.920 1.00 66.80  ? 92  ILE SC CB  1 
ATOM 110686 C CG1 . ILE SC 1 92  ? 183.330 130.727 206.154 1.00 70.47  ? 92  ILE SC CG1 1 
ATOM 110687 C CG2 . ILE SC 1 92  ? 185.002 129.860 204.508 1.00 72.85  ? 92  ILE SC CG2 1 
ATOM 110688 C CD1 . ILE SC 1 92  ? 183.794 132.164 206.159 1.00 75.30  ? 92  ILE SC CD1 1 
ATOM 110689 N N   . THR SC 1 93  ? 184.963 126.525 204.840 1.00 63.78  ? 93  THR SC N   1 
ATOM 110690 C CA  . THR SC 1 93  ? 186.016 125.616 204.408 1.00 59.67  ? 93  THR SC CA  1 
ATOM 110691 C C   . THR SC 1 93  ? 186.603 126.165 203.117 1.00 63.06  ? 93  THR SC C   1 
ATOM 110692 O O   . THR SC 1 93  ? 185.874 126.363 202.139 1.00 73.40  ? 93  THR SC O   1 
ATOM 110693 C CB  . THR SC 1 93  ? 185.470 124.206 204.193 1.00 60.17  ? 93  THR SC CB  1 
ATOM 110694 O OG1 . THR SC 1 93  ? 184.804 123.763 205.380 1.00 65.88  ? 93  THR SC OG1 1 
ATOM 110695 C CG2 . THR SC 1 93  ? 186.589 123.241 203.861 1.00 63.82  ? 93  THR SC CG2 1 
ATOM 110696 N N   . LEU SC 1 94  ? 187.909 126.407 203.112 1.00 53.44  ? 94  LEU SC N   1 
ATOM 110697 C CA  . LEU SC 1 94  ? 188.602 126.985 201.970 1.00 53.56  ? 94  LEU SC CA  1 
ATOM 110698 C C   . LEU SC 1 94  ? 189.509 125.935 201.347 1.00 60.32  ? 94  LEU SC C   1 
ATOM 110699 O O   . LEU SC 1 94  ? 190.319 125.317 202.044 1.00 68.95  ? 94  LEU SC O   1 
ATOM 110700 C CB  . LEU SC 1 94  ? 189.415 128.208 202.395 1.00 53.48  ? 94  LEU SC CB  1 
ATOM 110701 C CG  . LEU SC 1 94  ? 190.241 128.925 201.327 1.00 58.39  ? 94  LEU SC CG  1 
ATOM 110702 C CD1 . LEU SC 1 94  ? 189.445 129.152 200.054 1.00 66.11  ? 94  LEU SC CD1 1 
ATOM 110703 C CD2 . LEU SC 1 94  ? 190.754 130.241 201.870 1.00 57.53  ? 94  LEU SC CD2 1 
ATOM 110704 N N   . VAL SC 1 95  ? 189.370 125.736 200.039 1.00 60.23  ? 95  VAL SC N   1 
ATOM 110705 C CA  . VAL SC 1 95  ? 190.169 124.778 199.285 1.00 54.74  ? 95  VAL SC CA  1 
ATOM 110706 C C   . VAL SC 1 95  ? 190.854 125.527 198.154 1.00 62.24  ? 95  VAL SC C   1 
ATOM 110707 O O   . VAL SC 1 95  ? 190.219 126.331 197.466 1.00 71.72  ? 95  VAL SC O   1 
ATOM 110708 C CB  . VAL SC 1 95  ? 189.308 123.629 198.727 1.00 56.07  ? 95  VAL SC CB  1 
ATOM 110709 C CG1 . VAL SC 1 95  ? 190.082 122.841 197.690 1.00 60.45  ? 95  VAL SC CG1 1 
ATOM 110710 C CG2 . VAL SC 1 95  ? 188.839 122.723 199.846 1.00 58.24  ? 95  VAL SC CG2 1 
ATOM 110711 N N   . ARG SC 1 96  ? 192.145 125.269 197.964 1.00 63.12  ? 96  ARG SC N   1 
ATOM 110712 C CA  . ARG SC 1 96  ? 192.936 125.920 196.930 1.00 58.22  ? 96  ARG SC CA  1 
ATOM 110713 C C   . ARG SC 1 96  ? 193.406 124.892 195.913 1.00 62.77  ? 96  ARG SC C   1 
ATOM 110714 O O   . ARG SC 1 96  ? 193.748 123.762 196.271 1.00 70.44  ? 96  ARG SC O   1 
ATOM 110715 C CB  . ARG SC 1 96  ? 194.135 126.645 197.533 1.00 61.04  ? 96  ARG SC CB  1 
ATOM 110716 C CG  . ARG SC 1 96  ? 193.781 127.510 198.725 1.00 67.11  ? 96  ARG SC CG  1 
ATOM 110717 C CD  . ARG SC 1 96  ? 194.718 128.698 198.864 1.00 68.76  ? 96  ARG SC CD  1 
ATOM 110718 N NE  . ARG SC 1 96  ? 194.593 129.615 197.733 1.00 70.36  ? 96  ARG SC NE  1 
ATOM 110719 C CZ  . ARG SC 1 96  ? 194.249 130.895 197.808 1.00 71.89  ? 96  ARG SC CZ  1 
ATOM 110720 N NH1 . ARG SC 1 96  ? 194.000 131.488 198.966 1.00 71.81  ? 96  ARG SC NH1 1 
ATOM 110721 N NH2 . ARG SC 1 96  ? 194.155 131.604 196.687 1.00 71.15  ? 96  ARG SC NH2 1 
ATOM 110722 N N   . VAL SC 1 97  ? 193.422 125.295 194.646 1.00 58.53  ? 97  VAL SC N   1 
ATOM 110723 C CA  . VAL SC 1 97  ? 193.794 124.404 193.549 1.00 58.17  ? 97  VAL SC CA  1 
ATOM 110724 C C   . VAL SC 1 97  ? 194.789 125.131 192.655 1.00 62.76  ? 97  VAL SC C   1 
ATOM 110725 O O   . VAL SC 1 97  ? 194.840 126.370 192.639 1.00 69.21  ? 97  VAL SC O   1 
ATOM 110726 C CB  . VAL SC 1 97  ? 192.557 123.944 192.745 1.00 58.72  ? 97  VAL SC CB  1 
ATOM 110727 C CG1 . VAL SC 1 97  ? 191.618 123.159 193.630 1.00 65.22  ? 97  VAL SC CG1 1 
ATOM 110728 C CG2 . VAL SC 1 97  ? 191.838 125.137 192.144 1.00 65.52  ? 97  VAL SC CG2 1 
ATOM 110729 N N   . PRO SC 1 98  ? 195.598 124.388 191.896 1.00 52.08  ? 98  PRO SC N   1 
ATOM 110730 C CA  . PRO SC 1 98  ? 196.615 125.039 191.056 1.00 50.42  ? 98  PRO SC CA  1 
ATOM 110731 C C   . PRO SC 1 98  ? 196.045 126.025 190.048 1.00 56.25  ? 98  PRO SC C   1 
ATOM 110732 O O   . PRO SC 1 98  ? 196.480 127.179 190.005 1.00 65.79  ? 98  PRO SC O   1 
ATOM 110733 C CB  . PRO SC 1 98  ? 197.314 123.870 190.352 1.00 54.01  ? 98  PRO SC CB  1 
ATOM 110734 C CG  . PRO SC 1 98  ? 196.802 122.634 190.948 1.00 61.48  ? 98  PRO SC CG  1 
ATOM 110735 C CD  . PRO SC 1 98  ? 195.628 122.919 191.800 1.00 56.29  ? 98  PRO SC CD  1 
ATOM 110736 N N   . GLY SC 1 99  ? 195.083 125.596 189.231 1.00 62.08  ? 99  GLY SC N   1 
ATOM 110737 C CA  . GLY SC 1 99  ? 194.554 126.427 188.170 1.00 55.73  ? 99  GLY SC CA  1 
ATOM 110738 C C   . GLY SC 1 99  ? 193.053 126.272 188.033 1.00 62.47  ? 99  GLY SC C   1 
ATOM 110739 O O   . GLY SC 1 99  ? 192.418 125.510 188.763 1.00 71.36  ? 99  GLY SC O   1 
ATOM 110740 N N   . SER SC 1 100 ? 192.498 127.013 187.073 1.00 57.29  ? 100 SER SC N   1 
ATOM 110741 C CA  . SER SC 1 100 ? 191.056 127.018 186.866 1.00 59.32  ? 100 SER SC CA  1 
ATOM 110742 C C   . SER SC 1 100 ? 190.549 125.729 186.237 1.00 58.61  ? 100 SER SC C   1 
ATOM 110743 O O   . SER SC 1 100 ? 189.359 125.426 186.356 1.00 63.20  ? 100 SER SC O   1 
ATOM 110744 C CB  . SER SC 1 100 ? 190.660 128.202 185.987 1.00 62.32  ? 100 SER SC CB  1 
ATOM 110745 O OG  . SER SC 1 100 ? 191.187 128.055 184.683 1.00 68.17  ? 100 SER SC OG  1 
ATOM 110746 N N   . TRP SC 1 101 ? 191.417 124.966 185.573 1.00 55.10  ? 101 TRP SC N   1 
ATOM 110747 C CA  . TRP SC 1 101 ? 190.960 123.757 184.897 1.00 53.74  ? 101 TRP SC CA  1 
ATOM 110748 C C   . TRP SC 1 101 ? 190.370 122.750 185.870 1.00 56.52  ? 101 TRP SC C   1 
ATOM 110749 O O   . TRP SC 1 101 ? 189.498 121.962 185.490 1.00 62.47  ? 101 TRP SC O   1 
ATOM 110750 C CB  . TRP SC 1 101 ? 192.115 123.122 184.126 1.00 57.41  ? 101 TRP SC CB  1 
ATOM 110751 C CG  . TRP SC 1 101 ? 191.849 121.709 183.721 1.00 57.05  ? 101 TRP SC CG  1 
ATOM 110752 C CD1 . TRP SC 1 101 ? 192.227 120.582 184.387 1.00 57.00  ? 101 TRP SC CD1 1 
ATOM 110753 C CD2 . TRP SC 1 101 ? 191.131 121.269 182.567 1.00 53.52  ? 101 TRP SC CD2 1 
ATOM 110754 N NE1 . TRP SC 1 101 ? 191.797 119.469 183.714 1.00 56.79  ? 101 TRP SC NE1 1 
ATOM 110755 C CE2 . TRP SC 1 101 ? 191.119 119.864 182.593 1.00 49.63  ? 101 TRP SC CE2 1 
ATOM 110756 C CE3 . TRP SC 1 101 ? 190.499 121.929 181.512 1.00 59.59  ? 101 TRP SC CE3 1 
ATOM 110757 C CZ2 . TRP SC 1 101 ? 190.504 119.108 181.606 1.00 54.34  ? 101 TRP SC CZ2 1 
ATOM 110758 C CZ3 . TRP SC 1 101 ? 189.889 121.177 180.535 1.00 61.09  ? 101 TRP SC CZ3 1 
ATOM 110759 C CH2 . TRP SC 1 101 ? 189.894 119.781 180.588 1.00 59.71  ? 101 TRP SC CH2 1 
ATOM 110760 N N   . GLU SC 1 102 ? 190.821 122.760 187.121 1.00 60.25  ? 102 GLU SC N   1 
ATOM 110761 C CA  . GLU SC 1 102 ? 190.427 121.760 188.104 1.00 63.10  ? 102 GLU SC CA  1 
ATOM 110762 C C   . GLU SC 1 102 ? 189.603 122.342 189.247 1.00 63.31  ? 102 GLU SC C   1 
ATOM 110763 O O   . GLU SC 1 102 ? 189.572 121.767 190.338 1.00 64.42  ? 102 GLU SC O   1 
ATOM 110764 C CB  . GLU SC 1 102 ? 191.671 121.034 188.618 1.00 65.49  ? 102 GLU SC CB  1 
ATOM 110765 C CG  . GLU SC 1 102 ? 192.604 121.874 189.454 1.00 66.76  ? 102 GLU SC CG  1 
ATOM 110766 C CD  . GLU SC 1 102 ? 193.565 122.660 188.586 1.00 75.11  ? 102 GLU SC CD  1 
ATOM 110767 O OE1 . GLU SC 1 102 ? 193.306 122.777 187.371 1.00 74.36  ? 102 GLU SC OE1 1 
ATOM 110768 O OE2 . GLU SC 1 102 ? 194.581 123.161 189.107 1.00 80.65  ? 102 GLU SC OE2 1 
ATOM 110769 N N   . ILE SC 1 103 ? 188.938 123.474 189.022 1.00 62.74  ? 103 ILE SC N   1 
ATOM 110770 C CA  . ILE SC 1 103 ? 187.920 123.933 189.966 1.00 54.50  ? 103 ILE SC CA  1 
ATOM 110771 C C   . ILE SC 1 103 ? 186.734 122.977 190.014 1.00 56.28  ? 103 ILE SC C   1 
ATOM 110772 O O   . ILE SC 1 103 ? 186.297 122.627 191.121 1.00 65.50  ? 103 ILE SC O   1 
ATOM 110773 C CB  . ILE SC 1 103 ? 187.506 125.377 189.632 1.00 53.06  ? 103 ILE SC CB  1 
ATOM 110774 C CG1 . ILE SC 1 103 ? 188.619 126.340 190.060 1.00 58.83  ? 103 ILE SC CG1 1 
ATOM 110775 C CG2 . ILE SC 1 103 ? 186.155 125.715 190.282 1.00 61.71  ? 103 ILE SC CG2 1 
ATOM 110776 C CD1 . ILE SC 1 103 ? 188.246 127.800 190.035 1.00 62.21  ? 103 ILE SC CD1 1 
ATOM 110777 N N   . PRO SC 1 104 ? 186.156 122.541 188.888 1.00 51.00  ? 104 PRO SC N   1 
ATOM 110778 C CA  . PRO SC 1 104 ? 184.973 121.669 188.977 1.00 49.43  ? 104 PRO SC CA  1 
ATOM 110779 C C   . PRO SC 1 104 ? 185.194 120.391 189.764 1.00 55.96  ? 104 PRO SC C   1 
ATOM 110780 O O   . PRO SC 1 104 ? 184.309 119.986 190.525 1.00 69.54  ? 104 PRO SC O   1 
ATOM 110781 C CB  . PRO SC 1 104 ? 184.649 121.364 187.511 1.00 53.20  ? 104 PRO SC CB  1 
ATOM 110782 C CG  . PRO SC 1 104 ? 185.292 122.415 186.720 1.00 60.97  ? 104 PRO SC CG  1 
ATOM 110783 C CD  . PRO SC 1 104 ? 186.358 123.070 187.530 1.00 59.11  ? 104 PRO SC CD  1 
ATOM 110784 N N   . VAL SC 1 105 ? 186.344 119.737 189.607 1.00 47.42  ? 105 VAL SC N   1 
ATOM 110785 C CA  . VAL SC 1 105 ? 186.545 118.454 190.274 1.00 44.50  ? 105 VAL SC CA  1 
ATOM 110786 C C   . VAL SC 1 105 ? 186.646 118.646 191.781 1.00 49.96  ? 105 VAL SC C   1 
ATOM 110787 O O   . VAL SC 1 105 ? 186.150 117.823 192.558 1.00 53.22  ? 105 VAL SC O   1 
ATOM 110788 C CB  . VAL SC 1 105 ? 187.780 117.738 189.701 1.00 46.87  ? 105 VAL SC CB  1 
ATOM 110789 C CG1 . VAL SC 1 105 ? 189.060 118.380 190.197 1.00 53.20  ? 105 VAL SC CG1 1 
ATOM 110790 C CG2 . VAL SC 1 105 ? 187.749 116.269 190.068 1.00 48.55  ? 105 VAL SC CG2 1 
ATOM 110791 N N   . ALA SC 1 106 ? 187.290 119.726 192.220 1.00 56.44  ? 106 ALA SC N   1 
ATOM 110792 C CA  . ALA SC 1 106 ? 187.375 119.999 193.650 1.00 54.26  ? 106 ALA SC CA  1 
ATOM 110793 C C   . ALA SC 1 106 ? 186.028 120.432 194.209 1.00 57.50  ? 106 ALA SC C   1 
ATOM 110794 O O   . ALA SC 1 106 ? 185.659 120.044 195.323 1.00 63.70  ? 106 ALA SC O   1 
ATOM 110795 C CB  . ALA SC 1 106 ? 188.433 121.064 193.917 1.00 60.26  ? 106 ALA SC CB  1 
ATOM 110796 N N   . ALA SC 1 107 ? 185.279 121.236 193.452 1.00 61.66  ? 107 ALA SC N   1 
ATOM 110797 C CA  . ALA SC 1 107 ? 183.967 121.673 193.916 1.00 54.47  ? 107 ALA SC CA  1 
ATOM 110798 C C   . ALA SC 1 107 ? 183.039 120.486 194.123 1.00 53.54  ? 107 ALA SC C   1 
ATOM 110799 O O   . ALA SC 1 107 ? 182.227 120.476 195.054 1.00 65.10  ? 107 ALA SC O   1 
ATOM 110800 C CB  . ALA SC 1 107 ? 183.361 122.660 192.922 1.00 58.49  ? 107 ALA SC CB  1 
ATOM 110801 N N   . GLY SC 1 108 ? 183.139 119.477 193.260 1.00 54.26  ? 108 GLY SC N   1 
ATOM 110802 C CA  . GLY SC 1 108 ? 182.305 118.300 193.412 1.00 58.93  ? 108 GLY SC CA  1 
ATOM 110803 C C   . GLY SC 1 108 ? 182.545 117.558 194.709 1.00 57.72  ? 108 GLY SC C   1 
ATOM 110804 O O   . GLY SC 1 108 ? 181.611 117.006 195.292 1.00 65.56  ? 108 GLY SC O   1 
ATOM 110805 N N   . GLU SC 1 109 ? 183.791 117.530 195.179 1.00 57.27  ? 109 GLU SC N   1 
ATOM 110806 C CA  . GLU SC 1 109 ? 184.082 116.838 196.430 1.00 60.78  ? 109 GLU SC CA  1 
ATOM 110807 C C   . GLU SC 1 109 ? 183.472 117.568 197.618 1.00 64.03  ? 109 GLU SC C   1 
ATOM 110808 O O   . GLU SC 1 109 ? 182.993 116.933 198.563 1.00 67.44  ? 109 GLU SC O   1 
ATOM 110809 C CB  . GLU SC 1 109 ? 185.590 116.688 196.607 1.00 62.43  ? 109 GLU SC CB  1 
ATOM 110810 C CG  . GLU SC 1 109 ? 186.231 115.777 195.582 1.00 67.67  ? 109 GLU SC CG  1 
ATOM 110811 C CD  . GLU SC 1 109 ? 185.785 114.338 195.733 1.00 74.36  ? 109 GLU SC CD  1 
ATOM 110812 O OE1 . GLU SC 1 109 ? 185.509 113.920 196.875 1.00 71.03  ? 109 GLU SC OE1 1 
ATOM 110813 O OE2 . GLU SC 1 109 ? 185.704 113.628 194.711 1.00 77.66  ? 109 GLU SC OE2 1 
ATOM 110814 N N   . LEU SC 1 110 ? 183.482 118.900 197.594 1.00 61.72  ? 110 LEU SC N   1 
ATOM 110815 C CA  . LEU SC 1 110 ? 182.863 119.653 198.677 1.00 58.82  ? 110 LEU SC CA  1 
ATOM 110816 C C   . LEU SC 1 110 ? 181.346 119.541 198.631 1.00 58.60  ? 110 LEU SC C   1 
ATOM 110817 O O   . LEU SC 1 110 ? 180.695 119.422 199.675 1.00 70.82  ? 110 LEU SC O   1 
ATOM 110818 C CB  . LEU SC 1 110 ? 183.284 121.120 198.607 1.00 59.15  ? 110 LEU SC CB  1 
ATOM 110819 C CG  . LEU SC 1 110 ? 184.576 121.563 199.296 1.00 62.61  ? 110 LEU SC CG  1 
ATOM 110820 C CD1 . LEU SC 1 110 ? 184.614 123.074 199.355 1.00 67.41  ? 110 LEU SC CD1 1 
ATOM 110821 C CD2 . LEU SC 1 110 ? 184.721 120.986 200.692 1.00 66.36  ? 110 LEU SC CD2 1 
ATOM 110822 N N   . ALA SC 1 111 ? 180.762 119.573 197.433 1.00 61.03  ? 111 ALA SC N   1 
ATOM 110823 C CA  . ALA SC 1 111 ? 179.308 119.584 197.323 1.00 59.18  ? 111 ALA SC CA  1 
ATOM 110824 C C   . ALA SC 1 111 ? 178.691 118.273 197.793 1.00 58.19  ? 111 ALA SC C   1 
ATOM 110825 O O   . ALA SC 1 111 ? 177.526 118.256 198.202 1.00 67.23  ? 111 ALA SC O   1 
ATOM 110826 C CB  . ALA SC 1 111 ? 178.893 119.871 195.883 1.00 59.97  ? 111 ALA SC CB  1 
ATOM 110827 N N   . ARG SC 1 112 ? 179.439 117.175 197.743 1.00 59.61  ? 112 ARG SC N   1 
ATOM 110828 C CA  . ARG SC 1 112 ? 178.903 115.888 198.164 1.00 56.61  ? 112 ARG SC CA  1 
ATOM 110829 C C   . ARG SC 1 112 ? 178.930 115.696 199.673 1.00 62.00  ? 112 ARG SC C   1 
ATOM 110830 O O   . ARG SC 1 112 ? 178.350 114.723 200.164 1.00 64.67  ? 112 ARG SC O   1 
ATOM 110831 C CB  . ARG SC 1 112 ? 179.674 114.753 197.491 1.00 58.83  ? 112 ARG SC CB  1 
ATOM 110832 C CG  . ARG SC 1 112 ? 179.401 114.636 196.007 1.00 58.70  ? 112 ARG SC CG  1 
ATOM 110833 C CD  . ARG SC 1 112 ? 179.930 113.338 195.441 1.00 63.35  ? 112 ARG SC CD  1 
ATOM 110834 N NE  . ARG SC 1 112 ? 179.234 112.952 194.220 1.00 65.80  ? 112 ARG SC NE  1 
ATOM 110835 C CZ  . ARG SC 1 112 ? 179.579 113.340 193.000 1.00 64.08  ? 112 ARG SC CZ  1 
ATOM 110836 N NH1 . ARG SC 1 112 ? 180.595 114.162 192.794 1.00 66.58  ? 112 ARG SC NH1 1 
ATOM 110837 N NH2 . ARG SC 1 112 ? 178.883 112.897 191.959 1.00 63.60  ? 112 ARG SC NH2 1 
ATOM 110838 N N   . LYS SC 1 113 ? 179.585 116.582 200.417 1.00 71.46  ? 113 LYS SC N   1 
ATOM 110839 C CA  . LYS SC 1 113 ? 179.530 116.514 201.870 1.00 72.22  ? 113 LYS SC CA  1 
ATOM 110840 C C   . LYS SC 1 113 ? 178.157 116.956 202.356 1.00 74.86  ? 113 LYS SC C   1 
ATOM 110841 O O   . LYS SC 1 113 ? 177.622 117.970 201.897 1.00 75.19  ? 113 LYS SC O   1 
ATOM 110842 C CB  . LYS SC 1 113 ? 180.615 117.392 202.487 1.00 70.32  ? 113 LYS SC CB  1 
ATOM 110843 C CG  . LYS SC 1 113 ? 182.024 116.912 202.228 1.00 72.65  ? 113 LYS SC CG  1 
ATOM 110844 C CD  . LYS SC 1 113 ? 183.038 117.803 202.916 1.00 75.43  ? 113 LYS SC CD  1 
ATOM 110845 C CE  . LYS SC 1 113 ? 184.455 117.376 202.597 1.00 76.33  ? 113 LYS SC CE  1 
ATOM 110846 N NZ  . LYS SC 1 113 ? 184.782 116.052 203.189 1.00 75.81  ? 113 LYS SC NZ  1 
ATOM 110847 N N   . GLU SC 1 114 ? 177.588 116.199 203.292 1.00 85.23  ? 114 GLU SC N   1 
ATOM 110848 C CA  . GLU SC 1 114 ? 176.266 116.522 203.810 1.00 83.02  ? 114 GLU SC CA  1 
ATOM 110849 C C   . GLU SC 1 114 ? 176.277 117.707 204.764 1.00 82.71  ? 114 GLU SC C   1 
ATOM 110850 O O   . GLU SC 1 114 ? 175.202 118.163 205.165 1.00 85.30  ? 114 GLU SC O   1 
ATOM 110851 C CB  . GLU SC 1 114 ? 175.663 115.302 204.509 1.00 84.27  ? 114 GLU SC CB  1 
ATOM 110852 C CG  . GLU SC 1 114 ? 176.482 114.769 205.675 1.00 89.38  ? 114 GLU SC CG  1 
ATOM 110853 C CD  . GLU SC 1 114 ? 177.397 113.631 205.271 1.00 93.19  ? 114 GLU SC CD  1 
ATOM 110854 O OE1 . GLU SC 1 114 ? 178.094 113.764 204.243 1.00 93.25  ? 114 GLU SC OE1 1 
ATOM 110855 O OE2 . GLU SC 1 114 ? 177.420 112.603 205.980 1.00 93.74  ? 114 GLU SC OE2 1 
ATOM 110856 N N   . ASP SC 1 115 ? 177.450 118.212 205.136 1.00 78.72  ? 115 ASP SC N   1 
ATOM 110857 C CA  . ASP SC 1 115 ? 177.567 119.328 206.063 1.00 77.72  ? 115 ASP SC CA  1 
ATOM 110858 C C   . ASP SC 1 115 ? 177.749 120.667 205.365 1.00 79.15  ? 115 ASP SC C   1 
ATOM 110859 O O   . ASP SC 1 115 ? 178.003 121.669 206.040 1.00 81.89  ? 115 ASP SC O   1 
ATOM 110860 C CB  . ASP SC 1 115 ? 178.739 119.089 207.018 1.00 81.86  ? 115 ASP SC CB  1 
ATOM 110861 C CG  . ASP SC 1 115 ? 178.482 117.951 207.983 1.00 88.35  ? 115 ASP SC CG  1 
ATOM 110862 O OD1 . ASP SC 1 115 ? 177.304 117.707 208.321 1.00 89.36  ? 115 ASP SC OD1 1 
ATOM 110863 O OD2 . ASP SC 1 115 ? 179.458 117.297 208.407 1.00 86.98  ? 115 ASP SC OD2 1 
ATOM 110864 N N   . ILE SC 1 116 ? 177.630 120.715 204.040 1.00 72.55  ? 116 ILE SC N   1 
ATOM 110865 C CA  . ILE SC 1 116 ? 177.831 121.933 203.263 1.00 69.38  ? 116 ILE SC CA  1 
ATOM 110866 C C   . ILE SC 1 116 ? 176.496 122.339 202.657 1.00 71.44  ? 116 ILE SC C   1 
ATOM 110867 O O   . ILE SC 1 116 ? 175.806 121.513 202.051 1.00 72.44  ? 116 ILE SC O   1 
ATOM 110868 C CB  . ILE SC 1 116 ? 178.889 121.735 202.164 1.00 71.88  ? 116 ILE SC CB  1 
ATOM 110869 C CG1 . ILE SC 1 116 ? 180.233 121.318 202.765 1.00 71.36  ? 116 ILE SC CG1 1 
ATOM 110870 C CG2 . ILE SC 1 116 ? 179.056 123.007 201.357 1.00 71.99  ? 116 ILE SC CG2 1 
ATOM 110871 C CD1 . ILE SC 1 116 ? 180.841 122.329 203.716 1.00 72.41  ? 116 ILE SC CD1 1 
ATOM 110872 N N   . ASP SC 1 117 ? 176.139 123.612 202.816 1.00 78.29  ? 117 ASP SC N   1 
ATOM 110873 C CA  . ASP SC 1 117 ? 174.892 124.130 202.269 1.00 72.39  ? 117 ASP SC CA  1 
ATOM 110874 C C   . ASP SC 1 117 ? 175.071 124.773 200.903 1.00 72.89  ? 117 ASP SC C   1 
ATOM 110875 O O   . ASP SC 1 117 ? 174.161 124.699 200.071 1.00 79.59  ? 117 ASP SC O   1 
ATOM 110876 C CB  . ASP SC 1 117 ? 174.282 125.154 203.226 1.00 77.60  ? 117 ASP SC CB  1 
ATOM 110877 C CG  . ASP SC 1 117 ? 173.993 124.574 204.592 1.00 83.97  ? 117 ASP SC CG  1 
ATOM 110878 O OD1 . ASP SC 1 117 ? 173.442 123.457 204.659 1.00 83.86  ? 117 ASP SC OD1 1 
ATOM 110879 O OD2 . ASP SC 1 117 ? 174.314 125.237 205.600 1.00 82.73  ? 117 ASP SC OD2 1 
ATOM 110880 N N   . ALA SC 1 118 ? 176.215 125.402 200.652 1.00 66.22  ? 118 ALA SC N   1 
ATOM 110881 C CA  . ALA SC 1 118 ? 176.462 126.052 199.376 1.00 65.08  ? 118 ALA SC CA  1 
ATOM 110882 C C   . ALA SC 1 118 ? 177.958 126.068 199.115 1.00 68.10  ? 118 ALA SC C   1 
ATOM 110883 O O   . ALA SC 1 118 ? 178.770 125.908 200.029 1.00 77.77  ? 118 ALA SC O   1 
ATOM 110884 C CB  . ALA SC 1 118 ? 175.899 127.473 199.351 1.00 68.63  ? 118 ALA SC CB  1 
ATOM 110885 N N   . VAL SC 1 119 ? 178.314 126.265 197.850 1.00 57.47  ? 119 VAL SC N   1 
ATOM 110886 C CA  . VAL SC 1 119 ? 179.701 126.290 197.411 1.00 50.05  ? 119 VAL SC CA  1 
ATOM 110887 C C   . VAL SC 1 119 ? 179.912 127.525 196.551 1.00 53.75  ? 119 VAL SC C   1 
ATOM 110888 O O   . VAL SC 1 119 ? 179.062 127.865 195.722 1.00 65.19  ? 119 VAL SC O   1 
ATOM 110889 C CB  . VAL SC 1 119 ? 180.072 125.013 196.629 1.00 54.42  ? 119 VAL SC CB  1 
ATOM 110890 C CG1 . VAL SC 1 119 ? 181.439 125.154 195.996 1.00 61.52  ? 119 VAL SC CG1 1 
ATOM 110891 C CG2 . VAL SC 1 119 ? 180.022 123.802 197.538 1.00 65.46  ? 119 VAL SC CG2 1 
ATOM 110892 N N   . ILE SC 1 120 ? 181.042 128.194 196.748 1.00 53.40  ? 120 ILE SC N   1 
ATOM 110893 C CA  . ILE SC 1 120 ? 181.413 129.382 195.989 1.00 50.65  ? 120 ILE SC CA  1 
ATOM 110894 C C   . ILE SC 1 120 ? 182.708 129.087 195.251 1.00 62.37  ? 120 ILE SC C   1 
ATOM 110895 O O   . ILE SC 1 120 ? 183.683 128.629 195.857 1.00 72.39  ? 120 ILE SC O   1 
ATOM 110896 C CB  . ILE SC 1 120 ? 181.573 130.618 196.893 1.00 51.65  ? 120 ILE SC CB  1 
ATOM 110897 C CG1 . ILE SC 1 120 ? 180.456 130.685 197.937 1.00 56.83  ? 120 ILE SC CG1 1 
ATOM 110898 C CG2 . ILE SC 1 120 ? 181.596 131.884 196.059 1.00 63.30  ? 120 ILE SC CG2 1 
ATOM 110899 C CD1 . ILE SC 1 120 ? 180.655 131.766 198.963 1.00 62.35  ? 120 ILE SC CD1 1 
ATOM 110900 N N   . ALA SC 1 121 ? 182.718 129.349 193.948 1.00 61.86  ? 121 ALA SC N   1 
ATOM 110901 C CA  . ALA SC 1 121 ? 183.881 129.125 193.100 1.00 56.76  ? 121 ALA SC CA  1 
ATOM 110902 C C   . ALA SC 1 121 ? 184.437 130.468 192.654 1.00 60.56  ? 121 ALA SC C   1 
ATOM 110903 O O   . ALA SC 1 121 ? 183.696 131.310 192.138 1.00 75.64  ? 121 ALA SC O   1 
ATOM 110904 C CB  . ALA SC 1 121 ? 183.516 128.275 191.885 1.00 64.42  ? 121 ALA SC CB  1 
ATOM 110905 N N   . ILE SC 1 122 ? 185.737 130.663 192.851 1.00 61.28  ? 122 ILE SC N   1 
ATOM 110906 C CA  . ILE SC 1 122 ? 186.405 131.921 192.552 1.00 60.06  ? 122 ILE SC CA  1 
ATOM 110907 C C   . ILE SC 1 122 ? 187.614 131.632 191.679 1.00 60.75  ? 122 ILE SC C   1 
ATOM 110908 O O   . ILE SC 1 122 ? 188.382 130.704 191.952 1.00 73.84  ? 122 ILE SC O   1 
ATOM 110909 C CB  . ILE SC 1 122 ? 186.826 132.659 193.840 1.00 63.68  ? 122 ILE SC CB  1 
ATOM 110910 C CG1 . ILE SC 1 122 ? 185.589 133.031 194.657 1.00 62.35  ? 122 ILE SC CG1 1 
ATOM 110911 C CG2 . ILE SC 1 122 ? 187.636 133.903 193.503 1.00 68.47  ? 122 ILE SC CG2 1 
ATOM 110912 C CD1 . ILE SC 1 122 ? 185.894 133.519 196.049 1.00 71.37  ? 122 ILE SC CD1 1 
ATOM 110913 N N   . GLY SC 1 123 ? 187.784 132.427 190.631 1.00 66.08  ? 123 GLY SC N   1 
ATOM 110914 C CA  . GLY SC 1 123 ? 188.908 132.238 189.735 1.00 71.92  ? 123 GLY SC CA  1 
ATOM 110915 C C   . GLY SC 1 123 ? 188.987 133.377 188.746 1.00 77.66  ? 123 GLY SC C   1 
ATOM 110916 O O   . GLY SC 1 123 ? 188.107 134.239 188.683 1.00 82.47  ? 123 GLY SC O   1 
ATOM 110917 N N   . VAL SC 1 124 ? 190.064 133.368 187.969 1.00 82.84  ? 124 VAL SC N   1 
ATOM 110918 C CA  . VAL SC 1 124 ? 190.318 134.380 186.953 1.00 82.57  ? 124 VAL SC CA  1 
ATOM 110919 C C   . VAL SC 1 124 ? 190.663 133.676 185.652 1.00 84.40  ? 124 VAL SC C   1 
ATOM 110920 O O   . VAL SC 1 124 ? 191.395 132.680 185.649 1.00 86.14  ? 124 VAL SC O   1 
ATOM 110921 C CB  . VAL SC 1 124 ? 191.452 135.337 187.368 1.00 83.08  ? 124 VAL SC CB  1 
ATOM 110922 C CG1 . VAL SC 1 124 ? 191.764 136.310 186.246 1.00 86.93  ? 124 VAL SC CG1 1 
ATOM 110923 C CG2 . VAL SC 1 124 ? 191.072 136.086 188.628 1.00 86.47  ? 124 VAL SC CG2 1 
ATOM 110924 N N   . LEU SC 1 125 ? 190.135 134.193 184.549 1.00 90.23  ? 125 LEU SC N   1 
ATOM 110925 C CA  . LEU SC 1 125 ? 190.353 133.627 183.229 1.00 90.85  ? 125 LEU SC CA  1 
ATOM 110926 C C   . LEU SC 1 125 ? 191.129 134.617 182.373 1.00 98.04  ? 125 LEU SC C   1 
ATOM 110927 O O   . LEU SC 1 125 ? 191.063 135.832 182.586 1.00 100.78 ? 125 LEU SC O   1 
ATOM 110928 C CB  . LEU SC 1 125 ? 189.023 133.278 182.556 1.00 88.96  ? 125 LEU SC CB  1 
ATOM 110929 C CG  . LEU SC 1 125 ? 188.219 132.163 183.227 1.00 91.68  ? 125 LEU SC CG  1 
ATOM 110930 C CD1 . LEU SC 1 125 ? 186.869 132.010 182.551 1.00 94.23  ? 125 LEU SC CD1 1 
ATOM 110931 C CD2 . LEU SC 1 125 ? 188.974 130.847 183.209 1.00 89.00  ? 125 LEU SC CD2 1 
ATOM 110932 N N   . ILE SC 1 126 ? 191.860 134.087 181.396 1.00 114.88 ? 126 ILE SC N   1 
ATOM 110933 C CA  . ILE SC 1 126 ? 192.727 134.897 180.547 1.00 112.86 ? 126 ILE SC CA  1 
ATOM 110934 C C   . ILE SC 1 126 ? 191.884 135.815 179.674 1.00 114.22 ? 126 ILE SC C   1 
ATOM 110935 O O   . ILE SC 1 126 ? 190.655 135.688 179.626 1.00 114.40 ? 126 ILE SC O   1 
ATOM 110936 C CB  . ILE SC 1 126 ? 193.655 134.011 179.695 1.00 110.94 ? 126 ILE SC CB  1 
ATOM 110937 C CG1 . ILE SC 1 126 ? 192.845 133.114 178.751 1.00 112.12 ? 126 ILE SC CG1 1 
ATOM 110938 C CG2 . ILE SC 1 126 ? 194.552 133.174 180.597 1.00 109.47 ? 126 ILE SC CG2 1 
ATOM 110939 C CD1 . ILE SC 1 126 ? 193.695 132.389 177.729 1.00 111.58 ? 126 ILE SC CD1 1 
ATOM 110940 N N   . ARG SC 1 127 ? 192.546 136.755 178.997 1.00 132.78 ? 127 ARG SC N   1 
ATOM 110941 C CA  . ARG SC 1 127 ? 191.860 137.765 178.198 1.00 135.97 ? 127 ARG SC CA  1 
ATOM 110942 C C   . ARG SC 1 127 ? 190.786 137.140 177.315 1.00 136.85 ? 127 ARG SC C   1 
ATOM 110943 O O   . ARG SC 1 127 ? 190.943 136.026 176.809 1.00 134.86 ? 127 ARG SC O   1 
ATOM 110944 C CB  . ARG SC 1 127 ? 192.881 138.529 177.345 1.00 136.37 ? 127 ARG SC CB  1 
ATOM 110945 C CG  . ARG SC 1 127 ? 193.321 137.839 176.050 1.00 136.28 ? 127 ARG SC CG  1 
ATOM 110946 C CD  . ARG SC 1 127 ? 194.141 136.590 176.325 1.00 135.99 ? 127 ARG SC CD  1 
ATOM 110947 N NE  . ARG SC 1 127 ? 194.621 135.973 175.094 1.00 137.84 ? 127 ARG SC NE  1 
ATOM 110948 C CZ  . ARG SC 1 127 ? 193.917 135.132 174.346 1.00 137.47 ? 127 ARG SC CZ  1 
ATOM 110949 N NH1 . ARG SC 1 127 ? 192.681 134.787 174.666 1.00 136.57 ? 127 ARG SC NH1 1 
ATOM 110950 N NH2 . ARG SC 1 127 ? 194.469 134.626 173.247 1.00 134.95 ? 127 ARG SC NH2 1 
ATOM 110951 N N   . GLY SC 1 128 ? 189.692 137.873 177.136 1.00 138.70 ? 128 GLY SC N   1 
ATOM 110952 C CA  . GLY SC 1 128 ? 188.543 137.412 176.385 1.00 138.05 ? 128 GLY SC CA  1 
ATOM 110953 C C   . GLY SC 1 128 ? 188.488 137.858 174.940 1.00 140.25 ? 128 GLY SC C   1 
ATOM 110954 O O   . GLY SC 1 128 ? 187.414 137.783 174.331 1.00 138.84 ? 128 GLY SC O   1 
ATOM 110955 N N   . CYS SC 1 129 ? 189.598 138.320 174.368 1.00 154.80 ? 129 CYS SC N   1 
ATOM 110956 C CA  . CYS SC 1 129 ? 189.621 138.725 172.966 1.00 154.27 ? 129 CYS SC CA  1 
ATOM 110957 C C   . CYS SC 1 129 ? 189.878 137.521 172.065 1.00 153.52 ? 129 CYS SC C   1 
ATOM 110958 O O   . CYS SC 1 129 ? 190.708 137.573 171.152 1.00 152.80 ? 129 CYS SC O   1 
ATOM 110959 C CB  . CYS SC 1 129 ? 190.670 139.827 172.764 1.00 154.09 ? 129 CYS SC CB  1 
ATOM 110960 S SG  . CYS SC 1 129 ? 192.407 139.296 172.693 1.00 155.28 ? 129 CYS SC SG  1 
ATOM 110961 N N   . THR SC 1 130 ? 189.126 136.447 172.283 1.00 146.33 ? 130 THR SC N   1 
ATOM 110962 C CA  . THR SC 1 130 ? 189.331 135.221 171.539 1.00 145.60 ? 130 THR SC CA  1 
ATOM 110963 C C   . THR SC 1 130 ? 188.857 135.387 170.097 1.00 144.17 ? 130 THR SC C   1 
ATOM 110964 O O   . THR SC 1 130 ? 187.982 136.208 169.814 1.00 141.75 ? 130 THR SC O   1 
ATOM 110965 C CB  . THR SC 1 130 ? 188.582 134.071 172.205 1.00 145.61 ? 130 THR SC CB  1 
ATOM 110966 O OG1 . THR SC 1 130 ? 189.061 132.821 171.696 1.00 145.05 ? 130 THR SC OG1 1 
ATOM 110967 C CG2 . THR SC 1 130 ? 187.079 134.189 171.953 1.00 143.06 ? 130 THR SC CG2 1 
ATOM 110968 N N   . PRO SC 1 131 ? 189.422 134.613 169.158 1.00 141.32 ? 131 PRO SC N   1 
ATOM 110969 C CA  . PRO SC 1 131 ? 188.912 134.663 167.782 1.00 141.33 ? 131 PRO SC CA  1 
ATOM 110970 C C   . PRO SC 1 131 ? 187.434 134.316 167.712 1.00 141.62 ? 131 PRO SC C   1 
ATOM 110971 O O   . PRO SC 1 131 ? 186.625 135.122 167.241 1.00 140.00 ? 131 PRO SC O   1 
ATOM 110972 C CB  . PRO SC 1 131 ? 189.777 133.629 167.048 1.00 140.01 ? 131 PRO SC CB  1 
ATOM 110973 C CG  . PRO SC 1 131 ? 191.024 133.551 167.849 1.00 139.07 ? 131 PRO SC CG  1 
ATOM 110974 C CD  . PRO SC 1 131 ? 190.588 133.720 169.270 1.00 138.73 ? 131 PRO SC CD  1 
ATOM 110975 N N   . HIS SC 1 132 ? 187.070 133.117 168.172 1.00 144.10 ? 132 HIS SC N   1 
ATOM 110976 C CA  . HIS SC 1 132 ? 185.666 132.737 168.260 1.00 143.90 ? 132 HIS SC CA  1 
ATOM 110977 C C   . HIS SC 1 132 ? 185.328 132.025 169.565 1.00 141.90 ? 132 HIS SC C   1 
ATOM 110978 O O   . HIS SC 1 132 ? 184.193 132.118 170.043 1.00 140.04 ? 132 HIS SC O   1 
ATOM 110979 C CB  . HIS SC 1 132 ? 185.287 131.847 167.074 1.00 143.06 ? 132 HIS SC CB  1 
ATOM 110980 C CG  . HIS SC 1 132 ? 184.823 132.610 165.874 1.00 143.36 ? 132 HIS SC CG  1 
ATOM 110981 N ND1 . HIS SC 1 132 ? 183.768 133.496 165.921 1.00 141.09 ? 132 HIS SC ND1 1 
ATOM 110982 C CD2 . HIS SC 1 132 ? 185.271 132.626 164.597 1.00 142.07 ? 132 HIS SC CD2 1 
ATOM 110983 C CE1 . HIS SC 1 132 ? 183.584 134.023 164.724 1.00 139.92 ? 132 HIS SC CE1 1 
ATOM 110984 N NE2 . HIS SC 1 132 ? 184.483 133.512 163.902 1.00 140.88 ? 132 HIS SC NE2 1 
ATOM 110985 N N   . PHE SC 1 133 ? 186.292 131.322 170.155 1.00 125.33 ? 133 PHE SC N   1 
ATOM 110986 C CA  . PHE SC 1 133 ? 185.978 130.444 171.275 1.00 123.01 ? 133 PHE SC CA  1 
ATOM 110987 C C   . PHE SC 1 133 ? 187.242 130.152 172.067 1.00 120.90 ? 133 PHE SC C   1 
ATOM 110988 O O   . PHE SC 1 133 ? 188.358 130.227 171.547 1.00 120.85 ? 133 PHE SC O   1 
ATOM 110989 C CB  . PHE SC 1 133 ? 185.341 129.140 170.786 1.00 122.47 ? 133 PHE SC CB  1 
ATOM 110990 C CG  . PHE SC 1 133 ? 184.509 128.444 171.822 1.00 124.01 ? 133 PHE SC CG  1 
ATOM 110991 C CD1 . PHE SC 1 133 ? 183.279 128.955 172.197 1.00 123.76 ? 133 PHE SC CD1 1 
ATOM 110992 C CD2 . PHE SC 1 133 ? 184.952 127.274 172.414 1.00 123.50 ? 133 PHE SC CD2 1 
ATOM 110993 C CE1 . PHE SC 1 133 ? 182.508 128.317 173.146 1.00 122.28 ? 133 PHE SC CE1 1 
ATOM 110994 C CE2 . PHE SC 1 133 ? 184.185 126.631 173.365 1.00 123.13 ? 133 PHE SC CE2 1 
ATOM 110995 C CZ  . PHE SC 1 133 ? 182.961 127.153 173.730 1.00 122.48 ? 133 PHE SC CZ  1 
ATOM 110996 N N   . ASP SC 1 134 ? 187.041 129.812 173.340 1.00 111.98 ? 134 ASP SC N   1 
ATOM 110997 C CA  . ASP SC 1 134 ? 188.112 129.413 174.245 1.00 109.86 ? 134 ASP SC CA  1 
ATOM 110998 C C   . ASP SC 1 134 ? 187.729 128.052 174.804 1.00 110.47 ? 134 ASP SC C   1 
ATOM 110999 O O   . ASP SC 1 134 ? 186.576 127.840 175.192 1.00 111.88 ? 134 ASP SC O   1 
ATOM 111000 C CB  . ASP SC 1 134 ? 188.302 130.453 175.362 1.00 108.97 ? 134 ASP SC CB  1 
ATOM 111001 C CG  . ASP SC 1 134 ? 189.231 129.984 176.483 1.00 109.93 ? 134 ASP SC CG  1 
ATOM 111002 O OD1 . ASP SC 1 134 ? 189.488 128.774 176.645 1.00 111.05 ? 134 ASP SC OD1 1 
ATOM 111003 O OD2 . ASP SC 1 134 ? 189.716 130.861 177.226 1.00 110.31 ? 134 ASP SC OD2 1 
ATOM 111004 N N   . TYR SC 1 135 ? 188.694 127.137 174.849 1.00 97.54  ? 135 TYR SC N   1 
ATOM 111005 C CA  . TYR SC 1 135 ? 188.411 125.745 175.169 1.00 94.11  ? 135 TYR SC CA  1 
ATOM 111006 C C   . TYR SC 1 135 ? 188.568 125.418 176.645 1.00 91.93  ? 135 TYR SC C   1 
ATOM 111007 O O   . TYR SC 1 135 ? 188.089 124.367 177.083 1.00 94.01  ? 135 TYR SC O   1 
ATOM 111008 C CB  . TYR SC 1 135 ? 189.330 124.835 174.348 1.00 91.99  ? 135 TYR SC CB  1 
ATOM 111009 C CG  . TYR SC 1 135 ? 188.961 124.714 172.880 1.00 94.81  ? 135 TYR SC CG  1 
ATOM 111010 C CD1 . TYR SC 1 135 ? 187.671 124.968 172.429 1.00 97.41  ? 135 TYR SC CD1 1 
ATOM 111011 C CD2 . TYR SC 1 135 ? 189.920 124.373 171.939 1.00 96.11  ? 135 TYR SC CD2 1 
ATOM 111012 C CE1 . TYR SC 1 135 ? 187.347 124.865 171.096 1.00 99.14  ? 135 TYR SC CE1 1 
ATOM 111013 C CE2 . TYR SC 1 135 ? 189.603 124.271 170.602 1.00 99.22  ? 135 TYR SC CE2 1 
ATOM 111014 C CZ  . TYR SC 1 135 ? 188.315 124.519 170.186 1.00 100.48 ? 135 TYR SC CZ  1 
ATOM 111015 O OH  . TYR SC 1 135 ? 187.991 124.417 168.853 1.00 99.06  ? 135 TYR SC OH  1 
ATOM 111016 N N   . ILE SC 1 136 ? 189.218 126.280 177.420 1.00 81.12  ? 136 ILE SC N   1 
ATOM 111017 C CA  . ILE SC 1 136 ? 189.353 126.051 178.855 1.00 80.38  ? 136 ILE SC CA  1 
ATOM 111018 C C   . ILE SC 1 136 ? 188.252 126.762 179.627 1.00 81.88  ? 136 ILE SC C   1 
ATOM 111019 O O   . ILE SC 1 136 ? 187.700 126.210 180.581 1.00 86.71  ? 136 ILE SC O   1 
ATOM 111020 C CB  . ILE SC 1 136 ? 190.748 126.499 179.331 1.00 82.50  ? 136 ILE SC CB  1 
ATOM 111021 C CG1 . ILE SC 1 136 ? 191.849 125.732 178.588 1.00 82.65  ? 136 ILE SC CG1 1 
ATOM 111022 C CG2 . ILE SC 1 136 ? 190.885 126.299 180.831 1.00 81.22  ? 136 ILE SC CG2 1 
ATOM 111023 C CD1 . ILE SC 1 136 ? 191.824 124.230 178.793 1.00 83.36  ? 136 ILE SC CD1 1 
ATOM 111024 N N   . ALA SC 1 137 ? 187.920 127.989 179.229 1.00 84.25  ? 137 ALA SC N   1 
ATOM 111025 C CA  . ALA SC 1 137 ? 186.864 128.724 179.914 1.00 82.71  ? 137 ALA SC CA  1 
ATOM 111026 C C   . ALA SC 1 137 ? 185.524 128.020 179.773 1.00 78.73  ? 137 ALA SC C   1 
ATOM 111027 O O   . ALA SC 1 137 ? 184.733 127.975 180.722 1.00 80.88  ? 137 ALA SC O   1 
ATOM 111028 C CB  . ALA SC 1 137 ? 186.782 130.146 179.364 1.00 83.52  ? 137 ALA SC CB  1 
ATOM 111029 N N   . SER SC 1 138 ? 185.248 127.463 178.594 1.00 79.46  ? 138 SER SC N   1 
ATOM 111030 C CA  . SER SC 1 138 ? 183.962 126.823 178.354 1.00 81.42  ? 138 SER SC CA  1 
ATOM 111031 C C   . SER SC 1 138 ? 183.743 125.601 179.233 1.00 80.44  ? 138 SER SC C   1 
ATOM 111032 O O   . SER SC 1 138 ? 182.590 125.231 179.474 1.00 85.59  ? 138 SER SC O   1 
ATOM 111033 C CB  . SER SC 1 138 ? 183.849 126.420 176.888 1.00 84.73  ? 138 SER SC CB  1 
ATOM 111034 O OG  . SER SC 1 138 ? 182.619 125.766 176.638 1.00 92.82  ? 138 SER SC OG  1 
ATOM 111035 N N   . GLU SC 1 139 ? 184.810 124.968 179.713 1.00 73.29  ? 139 GLU SC N   1 
ATOM 111036 C CA  . GLU SC 1 139 ? 184.670 123.758 180.512 1.00 71.60  ? 139 GLU SC CA  1 
ATOM 111037 C C   . GLU SC 1 139 ? 184.415 124.057 181.981 1.00 74.91  ? 139 GLU SC C   1 
ATOM 111038 O O   . GLU SC 1 139 ? 183.724 123.288 182.655 1.00 77.43  ? 139 GLU SC O   1 
ATOM 111039 C CB  . GLU SC 1 139 ? 185.922 122.894 180.372 1.00 77.64  ? 139 GLU SC CB  1 
ATOM 111040 C CG  . GLU SC 1 139 ? 186.124 122.338 178.979 1.00 83.84  ? 139 GLU SC CG  1 
ATOM 111041 C CD  . GLU SC 1 139 ? 185.053 121.341 178.591 1.00 88.60  ? 139 GLU SC CD  1 
ATOM 111042 O OE1 . GLU SC 1 139 ? 184.542 120.637 179.486 1.00 89.34  ? 139 GLU SC OE1 1 
ATOM 111043 O OE2 . GLU SC 1 139 ? 184.720 121.262 177.390 1.00 87.24  ? 139 GLU SC OE2 1 
ATOM 111044 N N   . VAL SC 1 140 ? 184.961 125.157 182.498 1.00 67.73  ? 140 VAL SC N   1 
ATOM 111045 C CA  . VAL SC 1 140 ? 184.741 125.500 183.900 1.00 63.42  ? 140 VAL SC CA  1 
ATOM 111046 C C   . VAL SC 1 140 ? 183.270 125.805 184.142 1.00 69.38  ? 140 VAL SC C   1 
ATOM 111047 O O   . VAL SC 1 140 ? 182.649 125.269 185.066 1.00 73.01  ? 140 VAL SC O   1 
ATOM 111048 C CB  . VAL SC 1 140 ? 185.636 126.682 184.312 1.00 67.50  ? 140 VAL SC CB  1 
ATOM 111049 C CG1 . VAL SC 1 140 ? 185.477 126.978 185.791 1.00 67.70  ? 140 VAL SC CG1 1 
ATOM 111050 C CG2 . VAL SC 1 140 ? 187.088 126.383 183.993 1.00 72.16  ? 140 VAL SC CG2 1 
ATOM 111051 N N   . SER SC 1 141 ? 182.689 126.673 183.314 1.00 65.82  ? 141 SER SC N   1 
ATOM 111052 C CA  . SER SC 1 141 ? 181.285 127.026 183.489 1.00 57.50  ? 141 SER SC CA  1 
ATOM 111053 C C   . SER SC 1 141 ? 180.380 125.829 183.235 1.00 57.95  ? 141 SER SC C   1 
ATOM 111054 O O   . SER SC 1 141 ? 179.412 125.609 183.969 1.00 67.52  ? 141 SER SC O   1 
ATOM 111055 C CB  . SER SC 1 141 ? 180.918 128.180 182.562 1.00 58.51  ? 141 SER SC CB  1 
ATOM 111056 O OG  . SER SC 1 141 ? 181.017 127.790 181.207 1.00 71.32  ? 141 SER SC OG  1 
ATOM 111057 N N   . LYS SC 1 142 ? 180.680 125.042 182.202 1.00 63.00  ? 142 LYS SC N   1 
ATOM 111058 C CA  . LYS SC 1 142 ? 179.857 123.879 181.894 1.00 62.15  ? 142 LYS SC CA  1 
ATOM 111059 C C   . LYS SC 1 142 ? 179.855 122.885 183.046 1.00 61.87  ? 142 LYS SC C   1 
ATOM 111060 O O   . LYS SC 1 142 ? 178.803 122.367 183.434 1.00 67.96  ? 142 LYS SC O   1 
ATOM 111061 C CB  . LYS SC 1 142 ? 180.360 123.209 180.618 1.00 66.62  ? 142 LYS SC CB  1 
ATOM 111062 C CG  . LYS SC 1 142 ? 179.514 122.036 180.170 1.00 69.65  ? 142 LYS SC CG  1 
ATOM 111063 C CD  . LYS SC 1 142 ? 180.029 121.442 178.876 1.00 76.17  ? 142 LYS SC CD  1 
ATOM 111064 C CE  . LYS SC 1 142 ? 179.122 120.326 178.390 1.00 79.81  ? 142 LYS SC CE  1 
ATOM 111065 N NZ  . LYS SC 1 142 ? 179.159 119.143 179.294 1.00 76.72  ? 142 LYS SC NZ  1 
ATOM 111066 N N   . GLY SC 1 143 ? 181.031 122.599 183.603 1.00 56.38  ? 143 GLY SC N   1 
ATOM 111067 C CA  . GLY SC 1 143 ? 181.111 121.601 184.654 1.00 53.18  ? 143 GLY SC CA  1 
ATOM 111068 C C   . GLY SC 1 143 ? 180.374 122.015 185.911 1.00 53.78  ? 143 GLY SC C   1 
ATOM 111069 O O   . GLY SC 1 143 ? 179.670 121.210 186.522 1.00 58.91  ? 143 GLY SC O   1 
ATOM 111070 N N   . LEU SC 1 144 ? 180.528 123.275 186.317 1.00 56.89  ? 144 LEU SC N   1 
ATOM 111071 C CA  . LEU SC 1 144 ? 179.857 123.745 187.522 1.00 54.95  ? 144 LEU SC CA  1 
ATOM 111072 C C   . LEU SC 1 144 ? 178.344 123.706 187.361 1.00 60.59  ? 144 LEU SC C   1 
ATOM 111073 O O   . LEU SC 1 144 ? 177.624 123.313 188.285 1.00 64.19  ? 144 LEU SC O   1 
ATOM 111074 C CB  . LEU SC 1 144 ? 180.322 125.160 187.855 1.00 54.49  ? 144 LEU SC CB  1 
ATOM 111075 C CG  . LEU SC 1 144 ? 181.754 125.282 188.373 1.00 58.96  ? 144 LEU SC CG  1 
ATOM 111076 C CD1 . LEU SC 1 144 ? 182.174 126.733 188.398 1.00 56.65  ? 144 LEU SC CD1 1 
ATOM 111077 C CD2 . LEU SC 1 144 ? 181.899 124.665 189.746 1.00 65.37  ? 144 LEU SC CD2 1 
ATOM 111078 N N   . ALA SC 1 145 ? 177.842 124.109 186.193 1.00 62.85  ? 145 ALA SC N   1 
ATOM 111079 C CA  . ALA SC 1 145 ? 176.400 124.121 185.972 1.00 50.19  ? 145 ALA SC CA  1 
ATOM 111080 C C   . ALA SC 1 145 ? 175.823 122.714 186.035 1.00 53.23  ? 145 ALA SC C   1 
ATOM 111081 O O   . ALA SC 1 145 ? 174.808 122.477 186.697 1.00 60.56  ? 145 ALA SC O   1 
ATOM 111082 C CB  . ALA SC 1 145 ? 176.087 124.772 184.627 1.00 58.06  ? 145 ALA SC CB  1 
ATOM 111083 N N   . ASN SC 1 146 ? 176.460 121.762 185.352 1.00 56.94  ? 146 ASN SC N   1 
ATOM 111084 C CA  . ASN SC 1 146 ? 175.975 120.386 185.387 1.00 55.26  ? 146 ASN SC CA  1 
ATOM 111085 C C   . ASN SC 1 146 ? 176.032 119.826 186.799 1.00 57.38  ? 146 ASN SC C   1 
ATOM 111086 O O   . ASN SC 1 146 ? 175.138 119.084 187.220 1.00 62.32  ? 146 ASN SC O   1 
ATOM 111087 C CB  . ASN SC 1 146 ? 176.797 119.515 184.442 1.00 55.24  ? 146 ASN SC CB  1 
ATOM 111088 C CG  . ASN SC 1 146 ? 176.319 119.599 183.013 1.00 66.35  ? 146 ASN SC CG  1 
ATOM 111089 O OD1 . ASN SC 1 146 ? 177.009 120.134 182.148 1.00 66.76  ? 146 ASN SC OD1 1 
ATOM 111090 N ND2 . ASN SC 1 146 ? 175.131 119.067 182.754 1.00 68.91  ? 146 ASN SC ND2 1 
ATOM 111091 N N   . LEU SC 1 147 ? 177.083 120.165 187.540 1.00 59.29  ? 147 LEU SC N   1 
ATOM 111092 C CA  . LEU SC 1 147 ? 177.246 119.646 188.891 1.00 57.41  ? 147 LEU SC CA  1 
ATOM 111093 C C   . LEU SC 1 147 ? 176.124 120.117 189.804 1.00 53.72  ? 147 LEU SC C   1 
ATOM 111094 O O   . LEU SC 1 147 ? 175.617 119.347 190.626 1.00 59.89  ? 147 LEU SC O   1 
ATOM 111095 C CB  . LEU SC 1 147 ? 178.605 120.081 189.432 1.00 61.91  ? 147 LEU SC CB  1 
ATOM 111096 C CG  . LEU SC 1 147 ? 179.292 119.245 190.505 1.00 60.96  ? 147 LEU SC CG  1 
ATOM 111097 C CD1 . LEU SC 1 147 ? 179.473 117.804 190.067 1.00 61.72  ? 147 LEU SC CD1 1 
ATOM 111098 C CD2 . LEU SC 1 147 ? 180.631 119.881 190.816 1.00 62.24  ? 147 LEU SC CD2 1 
ATOM 111099 N N   . SER SC 1 148 ? 175.723 121.382 189.678 1.00 54.36  ? 148 SER SC N   1 
ATOM 111100 C CA  . SER SC 1 148 ? 174.678 121.916 190.544 1.00 54.91  ? 148 SER SC CA  1 
ATOM 111101 C C   . SER SC 1 148 ? 173.358 121.190 190.328 1.00 60.05  ? 148 SER SC C   1 
ATOM 111102 O O   . SER SC 1 148 ? 172.673 120.824 191.288 1.00 65.26  ? 148 SER SC O   1 
ATOM 111103 C CB  . SER SC 1 148 ? 174.515 123.413 190.292 1.00 61.16  ? 148 SER SC CB  1 
ATOM 111104 O OG  . SER SC 1 148 ? 173.351 123.906 190.924 1.00 65.72  ? 148 SER SC OG  1 
ATOM 111105 N N   . LEU SC 1 149 ? 172.982 120.971 189.068 1.00 57.21  ? 149 LEU SC N   1 
ATOM 111106 C CA  . LEU SC 1 149 ? 171.704 120.329 188.785 1.00 47.99  ? 149 LEU SC CA  1 
ATOM 111107 C C   . LEU SC 1 149 ? 171.691 118.884 189.262 1.00 52.36  ? 149 LEU SC C   1 
ATOM 111108 O O   . LEU SC 1 149 ? 170.696 118.419 189.826 1.00 59.73  ? 149 LEU SC O   1 
ATOM 111109 C CB  . LEU SC 1 149 ? 171.407 120.394 187.287 1.00 47.73  ? 149 LEU SC CB  1 
ATOM 111110 C CG  . LEU SC 1 149 ? 171.073 121.756 186.671 1.00 57.15  ? 149 LEU SC CG  1 
ATOM 111111 C CD1 . LEU SC 1 149 ? 170.446 121.561 185.307 1.00 61.89  ? 149 LEU SC CD1 1 
ATOM 111112 C CD2 . LEU SC 1 149 ? 170.151 122.578 187.552 1.00 58.98  ? 149 LEU SC CD2 1 
ATOM 111113 N N   . GLU SC 1 150 ? 172.785 118.155 189.042 1.00 60.08  ? 150 GLU SC N   1 
ATOM 111114 C CA  . GLU SC 1 150 ? 172.822 116.746 189.416 1.00 55.75  ? 150 GLU SC CA  1 
ATOM 111115 C C   . GLU SC 1 150 ? 172.720 116.571 190.926 1.00 58.08  ? 150 GLU SC C   1 
ATOM 111116 O O   . GLU SC 1 150 ? 171.989 115.699 191.405 1.00 65.25  ? 150 GLU SC O   1 
ATOM 111117 C CB  . GLU SC 1 150 ? 174.104 116.109 188.882 1.00 58.76  ? 150 GLU SC CB  1 
ATOM 111118 C CG  . GLU SC 1 150 ? 174.288 114.638 189.222 1.00 66.99  ? 150 GLU SC CG  1 
ATOM 111119 C CD  . GLU SC 1 150 ? 175.744 114.224 189.213 1.00 76.79  ? 150 GLU SC CD  1 
ATOM 111120 O OE1 . GLU SC 1 150 ? 176.388 114.336 188.149 1.00 73.27  ? 150 GLU SC OE1 1 
ATOM 111121 O OE2 . GLU SC 1 150 ? 176.247 113.791 190.270 1.00 77.23  ? 150 GLU SC OE2 1 
ATOM 111122 N N   . LEU SC 1 151 ? 173.450 117.382 191.690 1.00 57.46  ? 151 LEU SC N   1 
ATOM 111123 C CA  . LEU SC 1 151 ? 173.460 117.255 193.140 1.00 53.39  ? 151 LEU SC CA  1 
ATOM 111124 C C   . LEU SC 1 151 ? 172.343 118.034 193.816 1.00 55.96  ? 151 LEU SC C   1 
ATOM 111125 O O   . LEU SC 1 151 ? 172.115 117.838 195.013 1.00 61.83  ? 151 LEU SC O   1 
ATOM 111126 C CB  . LEU SC 1 151 ? 174.806 117.727 193.695 1.00 55.11  ? 151 LEU SC CB  1 
ATOM 111127 C CG  . LEU SC 1 151 ? 176.054 116.891 193.399 1.00 59.49  ? 151 LEU SC CG  1 
ATOM 111128 C CD1 . LEU SC 1 151 ? 177.157 117.258 194.371 1.00 65.71  ? 151 LEU SC CD1 1 
ATOM 111129 C CD2 . LEU SC 1 151 ? 175.779 115.398 193.453 1.00 62.54  ? 151 LEU SC CD2 1 
ATOM 111130 N N   . ARG SC 1 152 ? 171.643 118.903 193.089 1.00 56.97  ? 152 ARG SC N   1 
ATOM 111131 C CA  . ARG SC 1 152 ? 170.552 119.695 193.652 1.00 55.70  ? 152 ARG SC CA  1 
ATOM 111132 C C   . ARG SC 1 152 ? 171.035 120.515 194.846 1.00 58.52  ? 152 ARG SC C   1 
ATOM 111133 O O   . ARG SC 1 152 ? 170.512 120.411 195.956 1.00 62.90  ? 152 ARG SC O   1 
ATOM 111134 C CB  . ARG SC 1 152 ? 169.375 118.799 194.042 1.00 54.49  ? 152 ARG SC CB  1 
ATOM 111135 C CG  . ARG SC 1 152 ? 168.860 117.937 192.906 1.00 57.45  ? 152 ARG SC CG  1 
ATOM 111136 C CD  . ARG SC 1 152 ? 167.794 116.972 193.376 1.00 58.27  ? 152 ARG SC CD  1 
ATOM 111137 N NE  . ARG SC 1 152 ? 166.604 117.664 193.852 1.00 60.46  ? 152 ARG SC NE  1 
ATOM 111138 C CZ  . ARG SC 1 152 ? 165.512 117.059 194.298 1.00 63.26  ? 152 ARG SC CZ  1 
ATOM 111139 N NH1 . ARG SC 1 152 ? 165.416 115.740 194.329 1.00 64.01  ? 152 ARG SC NH1 1 
ATOM 111140 N NH2 . ARG SC 1 152 ? 164.490 117.795 194.721 1.00 61.87  ? 152 ARG SC NH2 1 
ATOM 111141 N N   . LYS SC 1 153 ? 172.052 121.343 194.605 1.00 61.66  ? 153 LYS SC N   1 
ATOM 111142 C CA  . LYS SC 1 153 ? 172.629 122.188 195.632 1.00 57.07  ? 153 LYS SC CA  1 
ATOM 111143 C C   . LYS SC 1 153 ? 173.196 123.423 194.949 1.00 58.50  ? 153 LYS SC C   1 
ATOM 111144 O O   . LYS SC 1 153 ? 173.806 123.296 193.880 1.00 68.94  ? 153 LYS SC O   1 
ATOM 111145 C CB  . LYS SC 1 153 ? 173.725 121.451 196.407 1.00 58.03  ? 153 LYS SC CB  1 
ATOM 111146 C CG  . LYS SC 1 153 ? 174.289 122.219 197.581 1.00 60.44  ? 153 LYS SC CG  1 
ATOM 111147 C CD  . LYS SC 1 153 ? 175.409 121.454 198.257 1.00 63.14  ? 153 LYS SC CD  1 
ATOM 111148 C CE  . LYS SC 1 153 ? 174.872 120.285 199.060 1.00 61.54  ? 153 LYS SC CE  1 
ATOM 111149 N NZ  . LYS SC 1 153 ? 175.945 119.598 199.821 1.00 67.31  ? 153 LYS SC NZ  1 
ATOM 111150 N N   . PRO SC 1 154 ? 173.017 124.616 195.516 1.00 54.04  ? 154 PRO SC N   1 
ATOM 111151 C CA  . PRO SC 1 154 ? 173.450 125.829 194.809 1.00 55.10  ? 154 PRO SC CA  1 
ATOM 111152 C C   . PRO SC 1 154 ? 174.966 125.939 194.754 1.00 57.53  ? 154 PRO SC C   1 
ATOM 111153 O O   . PRO SC 1 154 ? 175.657 125.721 195.750 1.00 62.99  ? 154 PRO SC O   1 
ATOM 111154 C CB  . PRO SC 1 154 ? 172.836 126.965 195.634 1.00 60.70  ? 154 PRO SC CB  1 
ATOM 111155 C CG  . PRO SC 1 154 ? 172.597 126.393 196.962 1.00 64.10  ? 154 PRO SC CG  1 
ATOM 111156 C CD  . PRO SC 1 154 ? 172.343 124.935 196.786 1.00 65.10  ? 154 PRO SC CD  1 
ATOM 111157 N N   . ILE SC 1 155 ? 175.475 126.286 193.575 1.00 52.61  ? 155 ILE SC N   1 
ATOM 111158 C CA  . ILE SC 1 155 ? 176.888 126.568 193.362 1.00 50.60  ? 155 ILE SC CA  1 
ATOM 111159 C C   . ILE SC 1 155 ? 176.986 127.896 192.628 1.00 51.73  ? 155 ILE SC C   1 
ATOM 111160 O O   . ILE SC 1 155 ? 176.386 128.062 191.562 1.00 60.53  ? 155 ILE SC O   1 
ATOM 111161 C CB  . ILE SC 1 155 ? 177.581 125.452 192.559 1.00 52.70  ? 155 ILE SC CB  1 
ATOM 111162 C CG1 . ILE SC 1 155 ? 177.629 124.167 193.386 1.00 59.07  ? 155 ILE SC CG1 1 
ATOM 111163 C CG2 . ILE SC 1 155 ? 178.985 125.880 192.166 1.00 57.74  ? 155 ILE SC CG2 1 
ATOM 111164 C CD1 . ILE SC 1 155 ? 177.980 122.937 192.595 1.00 60.56  ? 155 ILE SC CD1 1 
ATOM 111165 N N   . THR SC 1 156 ? 177.740 128.830 193.189 1.00 52.18  ? 156 THR SC N   1 
ATOM 111166 C CA  . THR SC 1 156 ? 177.825 130.182 192.663 1.00 50.07  ? 156 THR SC CA  1 
ATOM 111167 C C   . THR SC 1 156 ? 179.099 130.355 191.845 1.00 56.81  ? 156 THR SC C   1 
ATOM 111168 O O   . THR SC 1 156 ? 180.130 129.741 192.129 1.00 64.74  ? 156 THR SC O   1 
ATOM 111169 C CB  . THR SC 1 156 ? 177.784 131.200 193.804 1.00 59.99  ? 156 THR SC CB  1 
ATOM 111170 O OG1 . THR SC 1 156 ? 176.448 131.292 194.310 1.00 64.63  ? 156 THR SC OG1 1 
ATOM 111171 C CG2 . THR SC 1 156 ? 178.217 132.570 193.329 1.00 67.77  ? 156 THR SC CG2 1 
ATOM 111172 N N   . PHE SC 1 157 ? 179.015 131.201 190.824 1.00 64.63  ? 157 PHE SC N   1 
ATOM 111173 C CA  . PHE SC 1 157 ? 180.090 131.419 189.859 1.00 62.80  ? 157 PHE SC CA  1 
ATOM 111174 C C   . PHE SC 1 157 ? 180.658 132.818 190.078 1.00 62.14  ? 157 PHE SC C   1 
ATOM 111175 O O   . PHE SC 1 157 ? 180.070 133.815 189.660 1.00 73.64  ? 157 PHE SC O   1 
ATOM 111176 C CB  . PHE SC 1 157 ? 179.560 131.249 188.438 1.00 68.63  ? 157 PHE SC CB  1 
ATOM 111177 C CG  . PHE SC 1 157 ? 180.625 130.992 187.415 1.00 69.41  ? 157 PHE SC CG  1 
ATOM 111178 C CD1 . PHE SC 1 157 ? 180.727 131.792 186.294 1.00 70.35  ? 157 PHE SC CD1 1 
ATOM 111179 C CD2 . PHE SC 1 157 ? 181.507 129.939 187.561 1.00 75.38  ? 157 PHE SC CD2 1 
ATOM 111180 C CE1 . PHE SC 1 157 ? 181.698 131.555 185.347 1.00 74.13  ? 157 PHE SC CE1 1 
ATOM 111181 C CE2 . PHE SC 1 157 ? 182.479 129.700 186.618 1.00 78.17  ? 157 PHE SC CE2 1 
ATOM 111182 C CZ  . PHE SC 1 157 ? 182.574 130.505 185.509 1.00 75.95  ? 157 PHE SC CZ  1 
ATOM 111183 N N   . GLY SC 1 158 ? 181.812 132.885 190.733 1.00 63.50  ? 158 GLY SC N   1 
ATOM 111184 C CA  . GLY SC 1 158 ? 182.471 134.152 190.987 1.00 67.83  ? 158 GLY SC CA  1 
ATOM 111185 C C   . GLY SC 1 158 ? 183.645 134.415 190.068 1.00 70.06  ? 158 GLY SC C   1 
ATOM 111186 O O   . GLY SC 1 158 ? 184.479 135.278 190.353 1.00 72.18  ? 158 GLY SC O   1 
ATOM 111187 N N   . VAL SC 1 159 ? 183.725 133.682 188.965 1.00 79.59  ? 159 VAL SC N   1 
ATOM 111188 C CA  . VAL SC 1 159 ? 184.855 133.795 188.051 1.00 79.18  ? 159 VAL SC CA  1 
ATOM 111189 C C   . VAL SC 1 159 ? 184.755 135.095 187.266 1.00 74.73  ? 159 VAL SC C   1 
ATOM 111190 O O   . VAL SC 1 159 ? 183.662 135.564 186.934 1.00 74.78  ? 159 VAL SC O   1 
ATOM 111191 C CB  . VAL SC 1 159 ? 184.908 132.574 187.112 1.00 80.08  ? 159 VAL SC CB  1 
ATOM 111192 C CG1 . VAL SC 1 159 ? 186.021 132.732 186.087 1.00 77.73  ? 159 VAL SC CG1 1 
ATOM 111193 C CG2 . VAL SC 1 159 ? 185.085 131.292 187.911 1.00 78.95  ? 159 VAL SC CG2 1 
ATOM 111194 N N   . ILE SC 1 160 ? 185.912 135.682 186.960 1.00 78.49  ? 160 ILE SC N   1 
ATOM 111195 C CA  . ILE SC 1 160 ? 185.995 136.915 186.192 1.00 79.39  ? 160 ILE SC CA  1 
ATOM 111196 C C   . ILE SC 1 160 ? 187.015 136.739 185.076 1.00 84.69  ? 160 ILE SC C   1 
ATOM 111197 O O   . ILE SC 1 160 ? 187.835 135.820 185.089 1.00 90.00  ? 160 ILE SC O   1 
ATOM 111198 C CB  . ILE SC 1 160 ? 186.364 138.129 187.071 1.00 79.69  ? 160 ILE SC CB  1 
ATOM 111199 C CG1 . ILE SC 1 160 ? 187.744 137.951 187.710 1.00 82.11  ? 160 ILE SC CG1 1 
ATOM 111200 C CG2 . ILE SC 1 160 ? 185.312 138.329 188.141 1.00 83.92  ? 160 ILE SC CG2 1 
ATOM 111201 C CD1 . ILE SC 1 160 ? 188.253 139.197 188.388 1.00 83.99  ? 160 ILE SC CD1 1 
ATOM 111202 N N   . THR SC 1 161 ? 186.954 137.645 184.105 1.00 98.14  ? 161 THR SC N   1 
ATOM 111203 C CA  . THR SC 1 161 ? 187.834 137.630 182.946 1.00 100.49 ? 161 THR SC CA  1 
ATOM 111204 C C   . THR SC 1 161 ? 188.822 138.783 183.052 1.00 101.04 ? 161 THR SC C   1 
ATOM 111205 O O   . THR SC 1 161 ? 188.425 139.926 183.298 1.00 99.40  ? 161 THR SC O   1 
ATOM 111206 C CB  . THR SC 1 161 ? 187.032 137.741 181.648 1.00 98.87  ? 161 THR SC CB  1 
ATOM 111207 O OG1 . THR SC 1 161 ? 186.125 136.637 181.549 1.00 99.79  ? 161 THR SC OG1 1 
ATOM 111208 C CG2 . THR SC 1 161 ? 187.957 137.736 180.439 1.00 99.71  ? 161 THR SC CG2 1 
ATOM 111209 N N   . ALA SC 1 162 ? 190.101 138.481 182.862 1.00 107.78 ? 162 ALA SC N   1 
ATOM 111210 C CA  . ALA SC 1 162 ? 191.143 139.495 182.938 1.00 106.47 ? 162 ALA SC CA  1 
ATOM 111211 C C   . ALA SC 1 162 ? 190.998 140.498 181.800 1.00 106.72 ? 162 ALA SC C   1 
ATOM 111212 O O   . ALA SC 1 162 ? 191.279 140.184 180.644 1.00 104.77 ? 162 ALA SC O   1 
ATOM 111213 C CB  . ALA SC 1 162 ? 192.517 138.847 182.900 1.00 104.40 ? 162 ALA SC CB  1 
ATOM 111214 N N   . LEU TC 1 3   ? 147.867 158.680 192.974 1.00 137.84 ? 3   LEU TC N   1 
ATOM 111215 C CA  . LEU TC 1 3   ? 147.456 158.655 191.542 1.00 139.62 ? 3   LEU TC CA  1 
ATOM 111216 C C   . LEU TC 1 3   ? 148.338 157.706 190.740 1.00 140.41 ? 3   LEU TC C   1 
ATOM 111217 O O   . LEU TC 1 3   ? 147.915 157.169 189.717 1.00 141.45 ? 3   LEU TC O   1 
ATOM 111218 C CB  . LEU TC 1 3   ? 147.517 160.062 190.943 1.00 141.11 ? 3   LEU TC CB  1 
ATOM 111219 C CG  . LEU TC 1 3   ? 147.050 160.207 189.492 1.00 140.43 ? 3   LEU TC CG  1 
ATOM 111220 C CD1 . LEU TC 1 3   ? 145.555 159.965 189.383 1.00 140.02 ? 3   LEU TC CD1 1 
ATOM 111221 C CD2 . LEU TC 1 3   ? 147.415 161.578 188.949 1.00 139.68 ? 3   LEU TC CD2 1 
ATOM 111222 N N   . GLU TC 1 4   ? 149.572 157.502 191.209 1.00 144.35 ? 4   GLU TC N   1 
ATOM 111223 C CA  . GLU TC 1 4   ? 150.494 156.627 190.492 1.00 145.04 ? 4   GLU TC CA  1 
ATOM 111224 C C   . GLU TC 1 4   ? 149.988 155.193 190.445 1.00 145.27 ? 4   GLU TC C   1 
ATOM 111225 O O   . GLU TC 1 4   ? 150.359 154.435 189.542 1.00 143.92 ? 4   GLU TC O   1 
ATOM 111226 C CB  . GLU TC 1 4   ? 151.877 156.683 191.139 1.00 144.39 ? 4   GLU TC CB  1 
ATOM 111227 C CG  . GLU TC 1 4   ? 152.561 158.036 191.018 1.00 144.95 ? 4   GLU TC CG  1 
ATOM 111228 C CD  . GLU TC 1 4   ? 152.914 158.385 189.586 1.00 145.51 ? 4   GLU TC CD  1 
ATOM 111229 O OE1 . GLU TC 1 4   ? 153.203 157.458 188.800 1.00 144.41 ? 4   GLU TC OE1 1 
ATOM 111230 O OE2 . GLU TC 1 4   ? 152.900 159.587 189.244 1.00 144.59 ? 4   GLU TC OE2 1 
ATOM 111231 N N   . GLN TC 1 5   ? 149.146 154.800 191.402 1.00 150.28 ? 5   GLN TC N   1 
ATOM 111232 C CA  . GLN TC 1 5   ? 148.613 153.442 191.394 1.00 149.80 ? 5   GLN TC CA  1 
ATOM 111233 C C   . GLN TC 1 5   ? 147.740 153.201 190.168 1.00 149.93 ? 5   GLN TC C   1 
ATOM 111234 O O   . GLN TC 1 5   ? 147.773 152.114 189.578 1.00 150.14 ? 5   GLN TC O   1 
ATOM 111235 C CB  . GLN TC 1 5   ? 147.847 153.175 192.694 1.00 149.27 ? 5   GLN TC CB  1 
ATOM 111236 C CG  . GLN TC 1 5   ? 146.615 154.048 192.931 1.00 149.43 ? 5   GLN TC CG  1 
ATOM 111237 C CD  . GLN TC 1 5   ? 145.368 153.526 192.243 1.00 149.92 ? 5   GLN TC CD  1 
ATOM 111238 O OE1 . GLN TC 1 5   ? 145.207 152.321 192.047 1.00 149.37 ? 5   GLN TC OE1 1 
ATOM 111239 N NE2 . GLN TC 1 5   ? 144.469 154.435 191.884 1.00 149.29 ? 5   GLN TC NE2 1 
ATOM 111240 N N   . ALA TC 1 6   ? 146.952 154.203 189.766 1.00 142.54 ? 6   ALA TC N   1 
ATOM 111241 C CA  . ALA TC 1 6   ? 146.145 154.063 188.559 1.00 139.86 ? 6   ALA TC CA  1 
ATOM 111242 C C   . ALA TC 1 6   ? 146.981 154.234 187.299 1.00 138.33 ? 6   ALA TC C   1 
ATOM 111243 O O   . ALA TC 1 6   ? 146.683 153.617 186.270 1.00 138.09 ? 6   ALA TC O   1 
ATOM 111244 C CB  . ALA TC 1 6   ? 145.003 155.075 188.570 1.00 138.07 ? 6   ALA TC CB  1 
ATOM 111245 N N   . ILE TC 1 7   ? 148.019 155.069 187.354 1.00 137.56 ? 7   ILE TC N   1 
ATOM 111246 C CA  . ILE TC 1 7   ? 148.916 155.218 186.211 1.00 137.11 ? 7   ILE TC CA  1 
ATOM 111247 C C   . ILE TC 1 7   ? 149.542 153.881 185.842 1.00 137.33 ? 7   ILE TC C   1 
ATOM 111248 O O   . ILE TC 1 7   ? 149.606 153.510 184.664 1.00 137.34 ? 7   ILE TC O   1 
ATOM 111249 C CB  . ILE TC 1 7   ? 149.988 156.285 186.502 1.00 139.23 ? 7   ILE TC CB  1 
ATOM 111250 C CG1 . ILE TC 1 7   ? 149.328 157.662 186.690 1.00 138.34 ? 7   ILE TC CG1 1 
ATOM 111251 C CG2 . ILE TC 1 7   ? 151.074 156.246 185.437 1.00 137.90 ? 7   ILE TC CG2 1 
ATOM 111252 C CD1 . ILE TC 1 7   ? 150.244 158.748 187.231 1.00 138.33 ? 7   ILE TC CD1 1 
ATOM 111253 N N   . GLU TC 1 8   ? 150.017 153.136 186.838 1.00 142.07 ? 8   GLU TC N   1 
ATOM 111254 C CA  . GLU TC 1 8   ? 150.590 151.828 186.545 1.00 142.74 ? 8   GLU TC CA  1 
ATOM 111255 C C   . GLU TC 1 8   ? 149.504 150.799 186.253 1.00 140.91 ? 8   GLU TC C   1 
ATOM 111256 O O   . GLU TC 1 8   ? 149.691 149.925 185.401 1.00 139.39 ? 8   GLU TC O   1 
ATOM 111257 C CB  . GLU TC 1 8   ? 151.474 151.360 187.703 1.00 143.20 ? 8   GLU TC CB  1 
ATOM 111258 C CG  . GLU TC 1 8   ? 150.735 151.093 189.005 1.00 144.05 ? 8   GLU TC CG  1 
ATOM 111259 C CD  . GLU TC 1 8   ? 151.671 150.695 190.130 1.00 144.07 ? 8   GLU TC CD  1 
ATOM 111260 O OE1 . GLU TC 1 8   ? 152.898 150.648 189.897 1.00 143.44 ? 8   GLU TC OE1 1 
ATOM 111261 O OE2 . GLU TC 1 8   ? 151.179 150.423 191.245 1.00 143.45 ? 8   GLU TC OE2 1 
ATOM 111262 N N   . ARG TC 1 9   ? 148.367 150.889 186.945 1.00 137.51 ? 9   ARG TC N   1 
ATOM 111263 C CA  . ARG TC 1 9   ? 147.290 149.932 186.727 1.00 136.84 ? 9   ARG TC CA  1 
ATOM 111264 C C   . ARG TC 1 9   ? 146.574 150.158 185.403 1.00 136.67 ? 9   ARG TC C   1 
ATOM 111265 O O   . ARG TC 1 9   ? 145.945 149.229 184.888 1.00 137.70 ? 9   ARG TC O   1 
ATOM 111266 C CB  . ARG TC 1 9   ? 146.282 150.001 187.874 1.00 136.92 ? 9   ARG TC CB  1 
ATOM 111267 C CG  . ARG TC 1 9   ? 145.257 148.878 187.856 1.00 136.43 ? 9   ARG TC CG  1 
ATOM 111268 C CD  . ARG TC 1 9   ? 144.368 148.885 189.093 1.00 137.54 ? 9   ARG TC CD  1 
ATOM 111269 N NE  . ARG TC 1 9   ? 143.751 150.185 189.334 1.00 139.90 ? 9   ARG TC NE  1 
ATOM 111270 C CZ  . ARG TC 1 9   ? 142.593 150.370 189.954 1.00 139.10 ? 9   ARG TC CZ  1 
ATOM 111271 N NH1 . ARG TC 1 9   ? 141.886 149.355 190.427 1.00 138.85 ? 9   ARG TC NH1 1 
ATOM 111272 N NH2 . ARG TC 1 9   ? 142.131 151.608 190.107 1.00 137.97 ? 9   ARG TC NH2 1 
ATOM 111273 N N   . ALA TC 1 10  ? 146.650 151.364 184.843 1.00 127.50 ? 10  ALA TC N   1 
ATOM 111274 C CA  . ALA TC 1 10  ? 146.003 151.646 183.571 1.00 125.08 ? 10  ALA TC CA  1 
ATOM 111275 C C   . ALA TC 1 10  ? 146.783 151.111 182.379 1.00 125.67 ? 10  ALA TC C   1 
ATOM 111276 O O   . ALA TC 1 10  ? 146.249 151.105 181.267 1.00 125.14 ? 10  ALA TC O   1 
ATOM 111277 C CB  . ALA TC 1 10  ? 145.798 153.153 183.410 1.00 124.75 ? 10  ALA TC CB  1 
ATOM 111278 N N   . GLY TC 1 11  ? 148.022 150.673 182.573 1.00 115.51 ? 11  GLY TC N   1 
ATOM 111279 C CA  . GLY TC 1 11  ? 148.768 150.088 181.482 1.00 113.19 ? 11  GLY TC CA  1 
ATOM 111280 C C   . GLY TC 1 11  ? 148.260 148.707 181.120 1.00 111.61 ? 11  GLY TC C   1 
ATOM 111281 O O   . GLY TC 1 11  ? 147.577 148.036 181.893 1.00 110.33 ? 11  GLY TC O   1 
ATOM 111282 N N   . THR TC 1 12  ? 148.605 148.278 179.911 1.00 99.63  ? 12  THR TC N   1 
ATOM 111283 C CA  . THR TC 1 12  ? 148.224 146.971 179.399 1.00 99.21  ? 12  THR TC CA  1 
ATOM 111284 C C   . THR TC 1 12  ? 149.462 146.102 179.227 1.00 98.66  ? 12  THR TC C   1 
ATOM 111285 O O   . THR TC 1 12  ? 150.563 146.601 178.976 1.00 98.19  ? 12  THR TC O   1 
ATOM 111286 C CB  . THR TC 1 12  ? 147.479 147.090 178.067 1.00 100.42 ? 12  THR TC CB  1 
ATOM 111287 O OG1 . THR TC 1 12  ? 146.975 145.804 177.682 1.00 100.83 ? 12  THR TC OG1 1 
ATOM 111288 C CG2 . THR TC 1 12  ? 148.391 147.621 176.975 1.00 98.12  ? 12  THR TC CG2 1 
ATOM 111289 N N   . LYS TC 1 13  ? 149.268 144.794 179.362 1.00 86.73  ? 13  LYS TC N   1 
ATOM 111290 C CA  . LYS TC 1 13  ? 150.355 143.823 179.385 1.00 82.59  ? 13  LYS TC CA  1 
ATOM 111291 C C   . LYS TC 1 13  ? 150.019 142.641 178.492 1.00 83.66  ? 13  LYS TC C   1 
ATOM 111292 O O   . LYS TC 1 13  ? 150.174 141.478 178.867 1.00 89.04  ? 13  LYS TC O   1 
ATOM 111293 C CB  . LYS TC 1 13  ? 150.608 143.373 180.816 1.00 80.39  ? 13  LYS TC CB  1 
ATOM 111294 C CG  . LYS TC 1 13  ? 151.142 144.485 181.685 1.00 84.14  ? 13  LYS TC CG  1 
ATOM 111295 C CD  . LYS TC 1 13  ? 151.441 144.018 183.088 1.00 86.89  ? 13  LYS TC CD  1 
ATOM 111296 C CE  . LYS TC 1 13  ? 151.893 145.184 183.947 1.00 89.00  ? 13  LYS TC CE  1 
ATOM 111297 N NZ  . LYS TC 1 13  ? 153.210 145.714 183.511 1.00 90.36  ? 13  LYS TC NZ  1 
ATOM 111298 N N   . HIS TC 1 14  ? 149.548 142.934 177.283 1.00 66.92  ? 14  HIS TC N   1 
ATOM 111299 C CA  . HIS TC 1 14  ? 148.972 141.915 176.421 1.00 66.85  ? 14  HIS TC CA  1 
ATOM 111300 C C   . HIS TC 1 14  ? 149.963 141.308 175.437 1.00 71.43  ? 14  HIS TC C   1 
ATOM 111301 O O   . HIS TC 1 14  ? 149.715 140.203 174.942 1.00 78.39  ? 14  HIS TC O   1 
ATOM 111302 C CB  . HIS TC 1 14  ? 147.781 142.507 175.654 1.00 68.04  ? 14  HIS TC CB  1 
ATOM 111303 C CG  . HIS TC 1 14  ? 147.313 141.662 174.512 1.00 69.47  ? 14  HIS TC CG  1 
ATOM 111304 N ND1 . HIS TC 1 14  ? 147.929 141.668 173.280 1.00 69.78  ? 14  HIS TC ND1 1 
ATOM 111305 C CD2 . HIS TC 1 14  ? 146.297 140.774 174.421 1.00 70.75  ? 14  HIS TC CD2 1 
ATOM 111306 C CE1 . HIS TC 1 14  ? 147.308 140.823 172.477 1.00 72.49  ? 14  HIS TC CE1 1 
ATOM 111307 N NE2 . HIS TC 1 14  ? 146.313 140.268 173.145 1.00 73.56  ? 14  HIS TC NE2 1 
ATOM 111308 N N   . GLY TC 1 15  ? 151.082 141.972 175.161 1.00 65.82  ? 15  GLY TC N   1 
ATOM 111309 C CA  . GLY TC 1 15  ? 151.981 141.511 174.119 1.00 63.79  ? 15  GLY TC CA  1 
ATOM 111310 C C   . GLY TC 1 15  ? 153.388 141.171 174.566 1.00 66.59  ? 15  GLY TC C   1 
ATOM 111311 O O   . GLY TC 1 15  ? 154.149 140.581 173.796 1.00 69.25  ? 15  GLY TC O   1 
ATOM 111312 N N   . ASN TC 1 16  ? 153.755 141.527 175.793 1.00 72.36  ? 16  ASN TC N   1 
ATOM 111313 C CA  . ASN TC 1 16  ? 155.125 141.314 176.233 1.00 64.78  ? 16  ASN TC CA  1 
ATOM 111314 C C   . ASN TC 1 16  ? 155.433 139.820 176.291 1.00 68.59  ? 16  ASN TC C   1 
ATOM 111315 O O   . ASN TC 1 16  ? 154.542 138.971 176.313 1.00 74.47  ? 16  ASN TC O   1 
ATOM 111316 C CB  . ASN TC 1 16  ? 155.363 141.956 177.597 1.00 65.05  ? 16  ASN TC CB  1 
ATOM 111317 C CG  . ASN TC 1 16  ? 154.298 141.601 178.604 1.00 70.25  ? 16  ASN TC CG  1 
ATOM 111318 O OD1 . ASN TC 1 16  ? 153.544 140.650 178.414 1.00 73.21  ? 16  ASN TC OD1 1 
ATOM 111319 N ND2 . ASN TC 1 16  ? 154.228 142.364 179.684 1.00 75.98  ? 16  ASN TC ND2 1 
ATOM 111320 N N   . LYS TC 1 17  ? 156.730 139.508 176.341 1.00 66.48  ? 17  LYS TC N   1 
ATOM 111321 C CA  . LYS TC 1 17  ? 157.168 138.119 176.252 1.00 63.22  ? 17  LYS TC CA  1 
ATOM 111322 C C   . LYS TC 1 17  ? 156.590 137.264 177.369 1.00 65.54  ? 17  LYS TC C   1 
ATOM 111323 O O   . LYS TC 1 17  ? 156.505 136.040 177.229 1.00 71.10  ? 17  LYS TC O   1 
ATOM 111324 C CB  . LYS TC 1 17  ? 158.693 138.051 176.281 1.00 68.34  ? 17  LYS TC CB  1 
ATOM 111325 C CG  . LYS TC 1 17  ? 159.384 138.769 175.127 1.00 74.85  ? 17  LYS TC CG  1 
ATOM 111326 C CD  . LYS TC 1 17  ? 159.040 138.191 173.759 1.00 74.97  ? 17  LYS TC CD  1 
ATOM 111327 C CE  . LYS TC 1 17  ? 159.590 136.781 173.579 1.00 77.43  ? 17  LYS TC CE  1 
ATOM 111328 N NZ  . LYS TC 1 17  ? 161.079 136.753 173.593 1.00 76.31  ? 17  LYS TC NZ  1 
ATOM 111329 N N   . GLY TC 1 18  ? 156.197 137.878 178.483 1.00 62.81  ? 18  GLY TC N   1 
ATOM 111330 C CA  . GLY TC 1 18  ? 155.518 137.121 179.519 1.00 62.21  ? 18  GLY TC CA  1 
ATOM 111331 C C   . GLY TC 1 18  ? 154.196 136.552 179.042 1.00 62.02  ? 18  GLY TC C   1 
ATOM 111332 O O   . GLY TC 1 18  ? 153.797 135.459 179.447 1.00 69.87  ? 18  GLY TC O   1 
ATOM 111333 N N   . TRP TC 1 19  ? 153.500 137.286 178.174 1.00 61.77  ? 19  TRP TC N   1 
ATOM 111334 C CA  . TRP TC 1 19  ? 152.212 136.822 177.671 1.00 58.73  ? 19  TRP TC CA  1 
ATOM 111335 C C   . TRP TC 1 19  ? 152.378 135.583 176.799 1.00 58.65  ? 19  TRP TC C   1 
ATOM 111336 O O   . TRP TC 1 19  ? 151.681 134.581 176.990 1.00 62.92  ? 19  TRP TC O   1 
ATOM 111337 C CB  . TRP TC 1 19  ? 151.525 137.945 176.892 1.00 62.98  ? 19  TRP TC CB  1 
ATOM 111338 C CG  . TRP TC 1 19  ? 150.206 137.561 176.295 1.00 58.43  ? 19  TRP TC CG  1 
ATOM 111339 C CD1 . TRP TC 1 19  ? 149.997 136.979 175.083 1.00 59.61  ? 19  TRP TC CD1 1 
ATOM 111340 C CD2 . TRP TC 1 19  ? 148.913 137.750 176.877 1.00 53.61  ? 19  TRP TC CD2 1 
ATOM 111341 N NE1 . TRP TC 1 19  ? 148.656 136.782 174.877 1.00 60.57  ? 19  TRP TC NE1 1 
ATOM 111342 C CE2 . TRP TC 1 19  ? 147.969 137.249 175.964 1.00 54.69  ? 19  TRP TC CE2 1 
ATOM 111343 C CE3 . TRP TC 1 19  ? 148.462 138.291 178.081 1.00 58.08  ? 19  TRP TC CE3 1 
ATOM 111344 C CZ2 . TRP TC 1 19  ? 146.605 137.270 176.218 1.00 56.05  ? 19  TRP TC CZ2 1 
ATOM 111345 C CZ3 . TRP TC 1 19  ? 147.108 138.311 178.331 1.00 61.00  ? 19  TRP TC CZ3 1 
ATOM 111346 C CH2 . TRP TC 1 19  ? 146.195 137.804 177.404 1.00 58.31  ? 19  TRP TC CH2 1 
ATOM 111347 N N   . GLU TC 1 20  ? 153.299 135.628 175.833 1.00 59.90  ? 20  GLU TC N   1 
ATOM 111348 C CA  . GLU TC 1 20  ? 153.468 134.487 174.939 1.00 57.81  ? 20  GLU TC CA  1 
ATOM 111349 C C   . GLU TC 1 20  ? 154.029 133.276 175.667 1.00 60.63  ? 20  GLU TC C   1 
ATOM 111350 O O   . GLU TC 1 20  ? 153.662 132.141 175.346 1.00 67.95  ? 20  GLU TC O   1 
ATOM 111351 C CB  . GLU TC 1 20  ? 154.372 134.843 173.760 1.00 62.35  ? 20  GLU TC CB  1 
ATOM 111352 C CG  . GLU TC 1 20  ? 153.782 135.860 172.799 1.00 74.61  ? 20  GLU TC CG  1 
ATOM 111353 C CD  . GLU TC 1 20  ? 153.964 137.286 173.261 1.00 80.86  ? 20  GLU TC CD  1 
ATOM 111354 O OE1 . GLU TC 1 20  ? 154.610 137.492 174.306 1.00 79.62  ? 20  GLU TC OE1 1 
ATOM 111355 O OE2 . GLU TC 1 20  ? 153.460 138.204 172.579 1.00 80.43  ? 20  GLU TC OE2 1 
ATOM 111356 N N   . ALA TC 1 21  ? 154.918 133.487 176.635 1.00 52.63  ? 21  ALA TC N   1 
ATOM 111357 C CA  . ALA TC 1 21  ? 155.465 132.362 177.383 1.00 50.50  ? 21  ALA TC CA  1 
ATOM 111358 C C   . ALA TC 1 21  ? 154.361 131.616 178.119 1.00 56.05  ? 21  ALA TC C   1 
ATOM 111359 O O   . ALA TC 1 21  ? 154.364 130.382 178.183 1.00 65.17  ? 21  ALA TC O   1 
ATOM 111360 C CB  . ALA TC 1 21  ? 156.531 132.852 178.359 1.00 58.75  ? 21  ALA TC CB  1 
ATOM 111361 N N   . ALA TC 1 22  ? 153.404 132.352 178.684 1.00 58.63  ? 22  ALA TC N   1 
ATOM 111362 C CA  . ALA TC 1 22  ? 152.303 131.709 179.392 1.00 53.34  ? 22  ALA TC CA  1 
ATOM 111363 C C   . ALA TC 1 22  ? 151.438 130.883 178.447 1.00 57.06  ? 22  ALA TC C   1 
ATOM 111364 O O   . ALA TC 1 22  ? 151.045 129.761 178.783 1.00 70.61  ? 22  ALA TC O   1 
ATOM 111365 C CB  . ALA TC 1 22  ? 151.459 132.759 180.107 1.00 63.76  ? 22  ALA TC CB  1 
ATOM 111366 N N   . LEU TC 1 23  ? 151.128 131.416 177.263 1.00 54.82  ? 23  LEU TC N   1 
ATOM 111367 C CA  . LEU TC 1 23  ? 150.278 130.681 176.330 1.00 53.07  ? 23  LEU TC CA  1 
ATOM 111368 C C   . LEU TC 1 23  ? 150.918 129.368 175.913 1.00 58.65  ? 23  LEU TC C   1 
ATOM 111369 O O   . LEU TC 1 23  ? 150.238 128.340 175.820 1.00 66.59  ? 23  LEU TC O   1 
ATOM 111370 C CB  . LEU TC 1 23  ? 149.980 131.522 175.092 1.00 59.12  ? 23  LEU TC CB  1 
ATOM 111371 C CG  . LEU TC 1 23  ? 149.140 132.780 175.266 1.00 62.18  ? 23  LEU TC CG  1 
ATOM 111372 C CD1 . LEU TC 1 23  ? 149.082 133.532 173.956 1.00 58.55  ? 23  LEU TC CD1 1 
ATOM 111373 C CD2 . LEU TC 1 23  ? 147.744 132.430 175.736 1.00 62.35  ? 23  LEU TC CD2 1 
ATOM 111374 N N   . SER TC 1 24  ? 152.223 129.379 175.644 1.00 53.25  ? 24  SER TC N   1 
ATOM 111375 C CA  . SER TC 1 24  ? 152.894 128.146 175.258 1.00 48.87  ? 24  SER TC CA  1 
ATOM 111376 C C   . SER TC 1 24  ? 152.792 127.107 176.363 1.00 56.24  ? 24  SER TC C   1 
ATOM 111377 O O   . SER TC 1 24  ? 152.556 125.924 176.094 1.00 68.06  ? 24  SER TC O   1 
ATOM 111378 C CB  . SER TC 1 24  ? 154.353 128.433 174.918 1.00 55.92  ? 24  SER TC CB  1 
ATOM 111379 O OG  . SER TC 1 24  ? 154.453 129.511 174.008 1.00 62.86  ? 24  SER TC OG  1 
ATOM 111380 N N   . ALA TC 1 25  ? 152.954 127.529 177.616 1.00 50.72  ? 25  ALA TC N   1 
ATOM 111381 C CA  . ALA TC 1 25  ? 152.823 126.600 178.731 1.00 50.88  ? 25  ALA TC CA  1 
ATOM 111382 C C   . ALA TC 1 25  ? 151.409 126.043 178.816 1.00 53.95  ? 25  ALA TC C   1 
ATOM 111383 O O   . ALA TC 1 25  ? 151.215 124.850 179.070 1.00 64.71  ? 25  ALA TC O   1 
ATOM 111384 C CB  . ALA TC 1 25  ? 153.209 127.293 180.035 1.00 61.12  ? 25  ALA TC CB  1 
ATOM 111385 N N   . ILE TC 1 26  ? 150.406 126.895 178.610 1.00 60.13  ? 26  ILE TC N   1 
ATOM 111386 C CA  . ILE TC 1 26  ? 149.022 126.431 178.642 1.00 56.34  ? 26  ILE TC CA  1 
ATOM 111387 C C   . ILE TC 1 26  ? 148.784 125.416 177.534 1.00 54.35  ? 26  ILE TC C   1 
ATOM 111388 O O   . ILE TC 1 26  ? 148.165 124.368 177.747 1.00 59.76  ? 26  ILE TC O   1 
ATOM 111389 C CB  . ILE TC 1 26  ? 148.050 127.621 178.534 1.00 57.64  ? 26  ILE TC CB  1 
ATOM 111390 C CG1 . ILE TC 1 26  ? 148.214 128.549 179.740 1.00 66.25  ? 26  ILE TC CG1 1 
ATOM 111391 C CG2 . ILE TC 1 26  ? 146.616 127.125 178.443 1.00 61.03  ? 26  ILE TC CG2 1 
ATOM 111392 C CD1 . ILE TC 1 26  ? 147.499 129.879 179.615 1.00 65.74  ? 26  ILE TC CD1 1 
ATOM 111393 N N   . GLU TC 1 27  ? 149.270 125.715 176.330 1.00 64.54  ? 27  GLU TC N   1 
ATOM 111394 C CA  . GLU TC 1 27  ? 149.041 124.817 175.204 1.00 61.08  ? 27  GLU TC CA  1 
ATOM 111395 C C   . GLU TC 1 27  ? 149.758 123.489 175.400 1.00 66.90  ? 27  GLU TC C   1 
ATOM 111396 O O   . GLU TC 1 27  ? 149.179 122.424 175.165 1.00 72.11  ? 27  GLU TC O   1 
ATOM 111397 C CB  . GLU TC 1 27  ? 149.498 125.481 173.909 1.00 65.84  ? 27  GLU TC CB  1 
ATOM 111398 C CG  . GLU TC 1 27  ? 149.338 124.602 172.689 1.00 73.27  ? 27  GLU TC CG  1 
ATOM 111399 C CD  . GLU TC 1 27  ? 149.493 125.367 171.395 1.00 81.23  ? 27  GLU TC CD  1 
ATOM 111400 O OE1 . GLU TC 1 27  ? 148.989 126.506 171.309 1.00 81.34  ? 27  GLU TC OE1 1 
ATOM 111401 O OE2 . GLU TC 1 27  ? 150.118 124.827 170.459 1.00 81.42  ? 27  GLU TC OE2 1 
ATOM 111402 N N   . MET TC 1 28  ? 151.021 123.531 175.824 1.00 67.05  ? 28  MET TC N   1 
ATOM 111403 C CA  . MET TC 1 28  ? 151.782 122.297 175.992 1.00 57.15  ? 28  MET TC CA  1 
ATOM 111404 C C   . MET TC 1 28  ? 151.223 121.451 177.126 1.00 55.51  ? 28  MET TC C   1 
ATOM 111405 O O   . MET TC 1 28  ? 151.165 120.221 177.016 1.00 64.92  ? 28  MET TC O   1 
ATOM 111406 C CB  . MET TC 1 28  ? 153.253 122.619 176.241 1.00 63.70  ? 28  MET TC CB  1 
ATOM 111407 C CG  . MET TC 1 28  ? 153.963 123.263 175.063 1.00 60.73  ? 28  MET TC CG  1 
ATOM 111408 S SD  . MET TC 1 28  ? 153.956 122.238 173.586 1.00 72.99  ? 28  MET TC SD  1 
ATOM 111409 C CE  . MET TC 1 28  ? 155.157 120.997 174.042 1.00 65.57  ? 28  MET TC CE  1 
ATOM 111410 N N   . ALA TC 1 29  ? 150.808 122.081 178.224 1.00 56.79  ? 29  ALA TC N   1 
ATOM 111411 C CA  . ALA TC 1 29  ? 150.274 121.319 179.345 1.00 55.33  ? 29  ALA TC CA  1 
ATOM 111412 C C   . ALA TC 1 29  ? 149.030 120.542 178.937 1.00 53.33  ? 29  ALA TC C   1 
ATOM 111413 O O   . ALA TC 1 29  ? 148.863 119.379 179.319 1.00 60.41  ? 29  ALA TC O   1 
ATOM 111414 C CB  . ALA TC 1 29  ? 149.965 122.250 180.514 1.00 63.25  ? 29  ALA TC CB  1 
ATOM 111415 N N   . ASN TC 1 30  ? 148.143 121.169 178.165 1.00 58.95  ? 30  ASN TC N   1 
ATOM 111416 C CA  . ASN TC 1 30  ? 146.958 120.466 177.687 1.00 58.19  ? 30  ASN TC CA  1 
ATOM 111417 C C   . ASN TC 1 30  ? 147.310 119.424 176.637 1.00 56.30  ? 30  ASN TC C   1 
ATOM 111418 O O   . ASN TC 1 30  ? 146.645 118.388 176.550 1.00 60.78  ? 30  ASN TC O   1 
ATOM 111419 C CB  . ASN TC 1 30  ? 145.951 121.463 177.116 1.00 61.21  ? 30  ASN TC CB  1 
ATOM 111420 C CG  . ASN TC 1 30  ? 145.100 122.118 178.184 1.00 63.12  ? 30  ASN TC CG  1 
ATOM 111421 O OD1 . ASN TC 1 30  ? 144.522 121.439 179.028 1.00 64.83  ? 30  ASN TC OD1 1 
ATOM 111422 N ND2 . ASN TC 1 30  ? 145.039 123.442 178.169 1.00 67.69  ? 30  ASN TC ND2 1 
ATOM 111423 N N   . LEU TC 1 31  ? 148.338 119.682 175.828 1.00 63.49  ? 31  LEU TC N   1 
ATOM 111424 C CA  . LEU TC 1 31  ? 148.718 118.727 174.794 1.00 56.02  ? 31  LEU TC CA  1 
ATOM 111425 C C   . LEU TC 1 31  ? 149.171 117.409 175.405 1.00 58.06  ? 31  LEU TC C   1 
ATOM 111426 O O   . LEU TC 1 31  ? 148.830 116.333 174.904 1.00 66.58  ? 31  LEU TC O   1 
ATOM 111427 C CB  . LEU TC 1 31  ? 149.822 119.320 173.920 1.00 60.14  ? 31  LEU TC CB  1 
ATOM 111428 C CG  . LEU TC 1 31  ? 150.655 118.357 173.071 1.00 59.31  ? 31  LEU TC CG  1 
ATOM 111429 C CD1 . LEU TC 1 31  ? 149.778 117.560 172.128 1.00 63.75  ? 31  LEU TC CD1 1 
ATOM 111430 C CD2 . LEU TC 1 31  ? 151.703 119.120 172.298 1.00 63.21  ? 31  LEU TC CD2 1 
ATOM 111431 N N   . PHE TC 1 32  ? 149.941 117.472 176.491 1.00 67.35  ? 32  PHE TC N   1 
ATOM 111432 C CA  . PHE TC 1 32  ? 150.476 116.252 177.081 1.00 60.45  ? 32  PHE TC CA  1 
ATOM 111433 C C   . PHE TC 1 32  ? 149.372 115.371 177.641 1.00 64.59  ? 32  PHE TC C   1 
ATOM 111434 O O   . PHE TC 1 32  ? 149.463 114.143 177.562 1.00 75.96  ? 32  PHE TC O   1 
ATOM 111435 C CB  . PHE TC 1 32  ? 151.486 116.598 178.174 1.00 58.22  ? 32  PHE TC CB  1 
ATOM 111436 C CG  . PHE TC 1 32  ? 152.903 116.700 177.683 1.00 63.72  ? 32  PHE TC CG  1 
ATOM 111437 C CD1 . PHE TC 1 32  ? 153.959 116.423 178.527 1.00 64.99  ? 32  PHE TC CD1 1 
ATOM 111438 C CD2 . PHE TC 1 32  ? 153.180 117.097 176.387 1.00 64.37  ? 32  PHE TC CD2 1 
ATOM 111439 C CE1 . PHE TC 1 32  ? 155.256 116.520 178.082 1.00 65.61  ? 32  PHE TC CE1 1 
ATOM 111440 C CE2 . PHE TC 1 32  ? 154.473 117.195 175.941 1.00 63.18  ? 32  PHE TC CE2 1 
ATOM 111441 C CZ  . PHE TC 1 32  ? 155.512 116.908 176.789 1.00 67.55  ? 32  PHE TC CZ  1 
ATOM 111442 N N   . LYS TC 1 33  ? 148.321 115.971 178.204 1.00 61.17  ? 33  LYS TC N   1 
ATOM 111443 C CA  . LYS TC 1 33  ? 147.216 115.176 178.728 1.00 59.52  ? 33  LYS TC CA  1 
ATOM 111444 C C   . LYS TC 1 33  ? 146.586 114.321 177.636 1.00 66.69  ? 33  LYS TC C   1 
ATOM 111445 O O   . LYS TC 1 33  ? 146.186 113.179 177.885 1.00 71.47  ? 33  LYS TC O   1 
ATOM 111446 C CB  . LYS TC 1 33  ? 146.165 116.086 179.359 1.00 59.63  ? 33  LYS TC CB  1 
ATOM 111447 C CG  . LYS TC 1 33  ? 146.433 116.445 180.808 1.00 64.08  ? 33  LYS TC CG  1 
ATOM 111448 C CD  . LYS TC 1 33  ? 145.307 117.303 181.370 1.00 66.71  ? 33  LYS TC CD  1 
ATOM 111449 C CE  . LYS TC 1 33  ? 145.743 118.180 182.539 1.00 70.82  ? 33  LYS TC CE  1 
ATOM 111450 N NZ  . LYS TC 1 33  ? 146.973 117.700 183.224 1.00 71.46  ? 33  LYS TC NZ  1 
ATOM 111451 N N   . SER TC 1 34  ? 146.478 114.859 176.422 1.00 70.07  ? 34  SER TC N   1 
ATOM 111452 C CA  . SER TC 1 34  ? 145.874 114.100 175.334 1.00 66.50  ? 34  SER TC CA  1 
ATOM 111453 C C   . SER TC 1 34  ? 146.823 113.034 174.806 1.00 71.88  ? 34  SER TC C   1 
ATOM 111454 O O   . SER TC 1 34  ? 146.387 111.940 174.431 1.00 73.46  ? 34  SER TC O   1 
ATOM 111455 C CB  . SER TC 1 34  ? 145.453 115.044 174.210 1.00 69.92  ? 34  SER TC CB  1 
ATOM 111456 O OG  . SER TC 1 34  ? 146.581 115.651 173.609 1.00 79.66  ? 34  SER TC OG  1 
ATOM 111457 N N   . LEU TC 1 35  ? 148.122 113.332 174.762 1.00 71.77  ? 35  LEU TC N   1 
ATOM 111458 C CA  . LEU TC 1 35  ? 149.080 112.381 174.206 1.00 66.65  ? 35  LEU TC CA  1 
ATOM 111459 C C   . LEU TC 1 35  ? 149.120 111.097 175.021 1.00 68.69  ? 35  LEU TC C   1 
ATOM 111460 O O   . LEU TC 1 35  ? 149.082 109.994 174.465 1.00 73.73  ? 35  LEU TC O   1 
ATOM 111461 C CB  . LEU TC 1 35  ? 150.469 113.013 174.140 1.00 67.38  ? 35  LEU TC CB  1 
ATOM 111462 C CG  . LEU TC 1 35  ? 150.857 113.685 172.823 1.00 68.35  ? 35  LEU TC CG  1 
ATOM 111463 C CD1 . LEU TC 1 35  ? 152.153 114.443 172.998 1.00 68.48  ? 35  LEU TC CD1 1 
ATOM 111464 C CD2 . LEU TC 1 35  ? 150.997 112.666 171.709 1.00 68.19  ? 35  LEU TC CD2 1 
ATOM 111465 N N   . ARG TC 1 36  ? 149.194 111.216 176.346 1.00 68.39  ? 36  ARG TC N   1 
ATOM 111466 C CA  . ARG TC 1 36  ? 149.286 110.055 177.218 1.00 73.17  ? 36  ARG TC CA  1 
ATOM 111467 C C   . ARG TC 1 36  ? 147.921 109.547 177.659 1.00 70.68  ? 36  ARG TC C   1 
ATOM 111468 O O   . ARG TC 1 36  ? 147.833 108.792 178.632 1.00 76.31  ? 36  ARG TC O   1 
ATOM 111469 C CB  . ARG TC 1 36  ? 150.156 110.375 178.435 1.00 73.37  ? 36  ARG TC CB  1 
ATOM 111470 C CG  . ARG TC 1 36  ? 149.573 111.389 179.394 1.00 74.17  ? 36  ARG TC CG  1 
ATOM 111471 C CD  . ARG TC 1 36  ? 150.565 111.709 180.497 1.00 75.29  ? 36  ARG TC CD  1 
ATOM 111472 N NE  . ARG TC 1 36  ? 151.721 112.435 179.984 1.00 75.26  ? 36  ARG TC NE  1 
ATOM 111473 C CZ  . ARG TC 1 36  ? 152.808 112.716 180.690 1.00 79.15  ? 36  ARG TC CZ  1 
ATOM 111474 N NH1 . ARG TC 1 36  ? 152.925 112.354 181.958 1.00 81.48  ? 36  ARG TC NH1 1 
ATOM 111475 N NH2 . ARG TC 1 36  ? 153.807 113.375 180.109 1.00 74.43  ? 36  ARG TC NH2 1 
ATOM 111476 N N   . GLY TC 1 37  ? 146.859 109.950 176.970 1.00 74.89  ? 37  GLY TC N   1 
ATOM 111477 C CA  . GLY TC 1 37  ? 145.542 109.394 177.164 1.00 78.11  ? 37  GLY TC CA  1 
ATOM 111478 C C   . GLY TC 1 37  ? 145.260 108.277 176.182 1.00 82.50  ? 37  GLY TC C   1 
ATOM 111479 O O   . GLY TC 1 37  ? 146.159 107.745 175.521 1.00 81.65  ? 37  GLY TC O   1 
ATOM 111480 N N   . THR TC 1 38  ? 143.985 107.915 176.082 1.00 99.67  ? 38  THR TC N   1 
ATOM 111481 C CA  . THR TC 1 38  ? 143.582 106.870 175.154 1.00 103.40 ? 38  THR TC CA  1 
ATOM 111482 C C   . THR TC 1 38  ? 143.744 107.339 173.713 1.00 105.88 ? 38  THR TC C   1 
ATOM 111483 O O   . THR TC 1 38  ? 143.590 108.521 173.397 1.00 103.44 ? 38  THR TC O   1 
ATOM 111484 C CB  . THR TC 1 38  ? 142.133 106.454 175.407 1.00 103.91 ? 38  THR TC CB  1 
ATOM 111485 O OG1 . THR TC 1 38  ? 141.814 105.313 174.600 1.00 104.41 ? 38  THR TC OG1 1 
ATOM 111486 C CG2 . THR TC 1 38  ? 141.171 107.593 175.084 1.00 100.72 ? 38  THR TC CG2 1 
ATOM 111487 N N   . GLY TC 1 39  ? 144.057 106.390 172.833 1.00 114.52 ? 39  GLY TC N   1 
ATOM 111488 C CA  . GLY TC 1 39  ? 144.219 106.687 171.428 1.00 113.42 ? 39  GLY TC CA  1 
ATOM 111489 C C   . GLY TC 1 39  ? 142.890 106.855 170.719 1.00 113.94 ? 39  GLY TC C   1 
ATOM 111490 O O   . GLY TC 1 39  ? 141.812 106.682 171.286 1.00 112.87 ? 39  GLY TC O   1 
ATOM 111491 N N   . GLY TC 1 40  ? 142.981 107.207 169.436 1.00 109.77 ? 40  GLY TC N   1 
ATOM 111492 C CA  . GLY TC 1 40  ? 141.808 107.396 168.612 1.00 109.69 ? 40  GLY TC CA  1 
ATOM 111493 C C   . GLY TC 1 40  ? 141.297 106.093 168.026 1.00 109.45 ? 40  GLY TC C   1 
ATOM 111494 O O   . GLY TC 1 40  ? 141.844 105.013 168.245 1.00 107.67 ? 40  GLY TC O   1 
ATOM 111495 N N   . SER TC 1 41  ? 140.219 106.213 167.257 1.00 108.95 ? 41  SER TC N   1 
ATOM 111496 C CA  . SER TC 1 41  ? 139.593 105.069 166.609 1.00 109.36 ? 41  SER TC CA  1 
ATOM 111497 C C   . SER TC 1 41  ? 140.270 104.688 165.300 1.00 109.83 ? 41  SER TC C   1 
ATOM 111498 O O   . SER TC 1 41  ? 139.868 103.702 164.676 1.00 106.43 ? 41  SER TC O   1 
ATOM 111499 C CB  . SER TC 1 41  ? 138.114 105.360 166.347 1.00 108.01 ? 41  SER TC CB  1 
ATOM 111500 O OG  . SER TC 1 41  ? 137.964 106.403 165.400 1.00 106.95 ? 41  SER TC OG  1 
ATOM 111501 N N   . GLY TC 1 42  ? 141.279 105.441 164.870 1.00 105.83 ? 42  GLY TC N   1 
ATOM 111502 C CA  . GLY TC 1 42  ? 141.907 105.145 163.604 1.00 101.16 ? 42  GLY TC CA  1 
ATOM 111503 C C   . GLY TC 1 42  ? 141.016 105.530 162.433 1.00 100.71 ? 42  GLY TC C   1 
ATOM 111504 O O   . GLY TC 1 42  ? 140.169 106.423 162.512 1.00 99.09  ? 42  GLY TC O   1 
ATOM 111505 N N   . SER TC 1 43  ? 141.226 104.824 161.325 1.00 90.73  ? 43  SER TC N   1 
ATOM 111506 C CA  . SER TC 1 43  ? 140.524 105.028 160.063 1.00 91.31  ? 43  SER TC CA  1 
ATOM 111507 C C   . SER TC 1 43  ? 140.864 106.354 159.396 1.00 91.77  ? 43  SER TC C   1 
ATOM 111508 O O   . SER TC 1 43  ? 140.277 106.680 158.358 1.00 93.13  ? 43  SER TC O   1 
ATOM 111509 C CB  . SER TC 1 43  ? 139.005 104.940 160.245 1.00 93.65  ? 43  SER TC CB  1 
ATOM 111510 O OG  . SER TC 1 43  ? 138.526 106.005 161.047 1.00 94.32  ? 43  SER TC OG  1 
ATOM 111511 N N   . SER TC 1 44  ? 141.793 107.127 159.950 1.00 88.32  ? 44  SER TC N   1 
ATOM 111512 C CA  . SER TC 1 44  ? 142.156 108.419 159.382 1.00 85.81  ? 44  SER TC CA  1 
ATOM 111513 C C   . SER TC 1 44  ? 143.365 108.953 160.131 1.00 85.99  ? 44  SER TC C   1 
ATOM 111514 O O   . SER TC 1 44  ? 143.665 108.519 161.246 1.00 86.91  ? 44  SER TC O   1 
ATOM 111515 C CB  . SER TC 1 44  ? 140.995 109.415 159.460 1.00 83.49  ? 44  SER TC CB  1 
ATOM 111516 O OG  . SER TC 1 44  ? 140.693 109.734 160.806 1.00 87.55  ? 44  SER TC OG  1 
ATOM 111517 N N   . MET TC 1 45  ? 144.056 109.901 159.504 1.00 77.65  ? 45  MET TC N   1 
ATOM 111518 C CA  . MET TC 1 45  ? 145.221 110.505 160.132 1.00 75.13  ? 45  MET TC CA  1 
ATOM 111519 C C   . MET TC 1 45  ? 144.806 111.201 161.419 1.00 75.89  ? 45  MET TC C   1 
ATOM 111520 O O   . MET TC 1 45  ? 143.822 111.942 161.449 1.00 81.86  ? 45  MET TC O   1 
ATOM 111521 C CB  . MET TC 1 45  ? 145.880 111.501 159.178 1.00 75.40  ? 45  MET TC CB  1 
ATOM 111522 C CG  . MET TC 1 45  ? 147.142 112.141 159.729 1.00 77.16  ? 45  MET TC CG  1 
ATOM 111523 S SD  . MET TC 1 45  ? 147.914 113.289 158.579 1.00 89.31  ? 45  MET TC SD  1 
ATOM 111524 C CE  . MET TC 1 45  ? 146.757 114.650 158.631 1.00 80.41  ? 45  MET TC CE  1 
ATOM 111525 N N   . GLU TC 1 46  ? 145.566 110.964 162.483 1.00 74.42  ? 46  GLU TC N   1 
ATOM 111526 C CA  . GLU TC 1 46  ? 145.237 111.487 163.800 1.00 74.04  ? 46  GLU TC CA  1 
ATOM 111527 C C   . GLU TC 1 46  ? 146.072 112.729 164.081 1.00 75.40  ? 46  GLU TC C   1 
ATOM 111528 O O   . GLU TC 1 46  ? 147.295 112.709 163.922 1.00 82.33  ? 46  GLU TC O   1 
ATOM 111529 C CB  . GLU TC 1 46  ? 145.480 110.422 164.865 1.00 73.62  ? 46  GLU TC CB  1 
ATOM 111530 C CG  . GLU TC 1 46  ? 145.032 110.817 166.254 1.00 81.51  ? 46  GLU TC CG  1 
ATOM 111531 C CD  . GLU TC 1 46  ? 145.233 109.703 167.260 1.00 88.36  ? 46  GLU TC CD  1 
ATOM 111532 O OE1 . GLU TC 1 46  ? 145.778 108.648 166.874 1.00 88.15  ? 46  GLU TC OE1 1 
ATOM 111533 O OE2 . GLU TC 1 46  ? 144.834 109.876 168.430 1.00 89.75  ? 46  GLU TC OE2 1 
ATOM 111534 N N   . ILE TC 1 47  ? 145.408 113.804 164.496 1.00 66.14  ? 47  ILE TC N   1 
ATOM 111535 C CA  . ILE TC 1 47  ? 146.047 115.091 164.742 1.00 65.11  ? 47  ILE TC CA  1 
ATOM 111536 C C   . ILE TC 1 47  ? 145.884 115.431 166.214 1.00 69.57  ? 47  ILE TC C   1 
ATOM 111537 O O   . ILE TC 1 47  ? 144.785 115.312 166.766 1.00 76.21  ? 47  ILE TC O   1 
ATOM 111538 C CB  . ILE TC 1 47  ? 145.451 116.197 163.853 1.00 65.19  ? 47  ILE TC CB  1 
ATOM 111539 C CG1 . ILE TC 1 47  ? 145.649 115.831 162.380 1.00 69.52  ? 47  ILE TC CG1 1 
ATOM 111540 C CG2 . ILE TC 1 47  ? 146.092 117.552 164.176 1.00 67.76  ? 47  ILE TC CG2 1 
ATOM 111541 C CD1 . ILE TC 1 47  ? 145.373 116.954 161.407 1.00 72.42  ? 47  ILE TC CD1 1 
ATOM 111542 N N   . TYR TC 1 48  ? 146.975 115.854 166.842 1.00 69.84  ? 48  TYR TC N   1 
ATOM 111543 C CA  . TYR TC 1 48  ? 146.985 116.277 168.234 1.00 63.45  ? 48  TYR TC CA  1 
ATOM 111544 C C   . TYR TC 1 48  ? 147.306 117.761 168.313 1.00 65.43  ? 48  TYR TC C   1 
ATOM 111545 O O   . TYR TC 1 48  ? 148.199 118.250 167.616 1.00 70.90  ? 48  TYR TC O   1 
ATOM 111546 C CB  . TYR TC 1 48  ? 148.018 115.498 169.043 1.00 64.63  ? 48  TYR TC CB  1 
ATOM 111547 C CG  . TYR TC 1 48  ? 147.675 114.049 169.254 1.00 65.87  ? 48  TYR TC CG  1 
ATOM 111548 C CD1 . TYR TC 1 48  ? 147.027 113.633 170.403 1.00 69.27  ? 48  TYR TC CD1 1 
ATOM 111549 C CD2 . TYR TC 1 48  ? 148.010 113.094 168.310 1.00 69.08  ? 48  TYR TC CD2 1 
ATOM 111550 C CE1 . TYR TC 1 48  ? 146.716 112.311 170.604 1.00 71.40  ? 48  TYR TC CE1 1 
ATOM 111551 C CE2 . TYR TC 1 48  ? 147.704 111.769 168.503 1.00 68.88  ? 48  TYR TC CE2 1 
ATOM 111552 C CZ  . TYR TC 1 48  ? 147.058 111.382 169.651 1.00 69.69  ? 48  TYR TC CZ  1 
ATOM 111553 O OH  . TYR TC 1 48  ? 146.750 110.057 169.845 1.00 77.01  ? 48  TYR TC OH  1 
ATOM 111554 N N   . GLU TC 1 49  ? 146.578 118.472 169.165 1.00 65.77  ? 49  GLU TC N   1 
ATOM 111555 C CA  . GLU TC 1 49  ? 146.835 119.885 169.382 1.00 62.09  ? 49  GLU TC CA  1 
ATOM 111556 C C   . GLU TC 1 49  ? 146.199 120.283 170.703 1.00 64.78  ? 49  GLU TC C   1 
ATOM 111557 O O   . GLU TC 1 49  ? 145.162 119.743 171.095 1.00 71.15  ? 49  GLU TC O   1 
ATOM 111558 C CB  . GLU TC 1 49  ? 146.295 120.726 168.225 1.00 66.82  ? 49  GLU TC CB  1 
ATOM 111559 C CG  . GLU TC 1 49  ? 146.597 122.202 168.334 1.00 73.84  ? 49  GLU TC CG  1 
ATOM 111560 C CD  . GLU TC 1 49  ? 146.091 122.979 167.141 1.00 80.00  ? 49  GLU TC CD  1 
ATOM 111561 O OE1 . GLU TC 1 49  ? 145.484 122.359 166.243 1.00 79.79  ? 49  GLU TC OE1 1 
ATOM 111562 O OE2 . GLU TC 1 49  ? 146.305 124.208 167.093 1.00 78.20  ? 49  GLU TC OE2 1 
ATOM 111563 N N   . GLY TC 1 50  ? 146.833 121.230 171.390 1.00 61.94  ? 50  GLY TC N   1 
ATOM 111564 C CA  . GLY TC 1 50  ? 146.448 121.589 172.742 1.00 67.13  ? 50  GLY TC CA  1 
ATOM 111565 C C   . GLY TC 1 50  ? 145.444 122.727 172.759 1.00 68.47  ? 50  GLY TC C   1 
ATOM 111566 O O   . GLY TC 1 50  ? 145.577 123.702 172.018 1.00 71.28  ? 50  GLY TC O   1 
ATOM 111567 N N   . LYS TC 1 51  ? 144.438 122.587 173.618 1.00 60.44  ? 51  LYS TC N   1 
ATOM 111568 C CA  . LYS TC 1 51  ? 143.471 123.650 173.825 1.00 55.23  ? 51  LYS TC CA  1 
ATOM 111569 C C   . LYS TC 1 51  ? 144.081 124.758 174.678 1.00 59.28  ? 51  LYS TC C   1 
ATOM 111570 O O   . LYS TC 1 51  ? 145.140 124.600 175.291 1.00 74.26  ? 51  LYS TC O   1 
ATOM 111571 C CB  . LYS TC 1 51  ? 142.214 123.106 174.494 1.00 53.87  ? 51  LYS TC CB  1 
ATOM 111572 C CG  . LYS TC 1 51  ? 141.406 122.181 173.613 1.00 58.10  ? 51  LYS TC CG  1 
ATOM 111573 C CD  . LYS TC 1 51  ? 140.090 121.808 174.263 1.00 59.38  ? 51  LYS TC CD  1 
ATOM 111574 C CE  . LYS TC 1 51  ? 139.024 121.494 173.230 1.00 66.37  ? 51  LYS TC CE  1 
ATOM 111575 N NZ  . LYS TC 1 51  ? 139.566 120.755 172.059 1.00 68.32  ? 51  LYS TC NZ  1 
ATOM 111576 N N   . LEU TC 1 52  ? 143.395 125.898 174.713 1.00 54.88  ? 52  LEU TC N   1 
ATOM 111577 C CA  . LEU TC 1 52  ? 143.840 127.064 175.463 1.00 54.72  ? 52  LEU TC CA  1 
ATOM 111578 C C   . LEU TC 1 52  ? 142.971 127.318 176.690 1.00 62.16  ? 52  LEU TC C   1 
ATOM 111579 O O   . LEU TC 1 52  ? 142.830 128.458 177.131 1.00 67.53  ? 52  LEU TC O   1 
ATOM 111580 C CB  . LEU TC 1 52  ? 143.860 128.296 174.563 1.00 51.08  ? 52  LEU TC CB  1 
ATOM 111581 C CG  . LEU TC 1 52  ? 144.790 128.200 173.357 1.00 53.95  ? 52  LEU TC CG  1 
ATOM 111582 C CD1 . LEU TC 1 52  ? 144.473 129.281 172.350 1.00 62.34  ? 52  LEU TC CD1 1 
ATOM 111583 C CD2 . LEU TC 1 52  ? 146.236 128.295 173.797 1.00 63.68  ? 52  LEU TC CD2 1 
ATOM 111584 N N   . THR TC 1 53  ? 142.386 126.264 177.251 1.00 65.01  ? 53  THR TC N   1 
ATOM 111585 C CA  . THR TC 1 53  ? 141.602 126.367 178.474 1.00 59.99  ? 53  THR TC CA  1 
ATOM 111586 C C   . THR TC 1 53  ? 142.502 126.037 179.658 1.00 62.07  ? 53  THR TC C   1 
ATOM 111587 O O   . THR TC 1 53  ? 143.070 124.942 179.724 1.00 72.34  ? 53  THR TC O   1 
ATOM 111588 C CB  . THR TC 1 53  ? 140.406 125.421 178.431 1.00 66.62  ? 53  THR TC CB  1 
ATOM 111589 O OG1 . THR TC 1 53  ? 140.868 124.070 178.323 1.00 74.44  ? 53  THR TC OG1 1 
ATOM 111590 C CG2 . THR TC 1 53  ? 139.516 125.739 177.247 1.00 71.31  ? 53  THR TC CG2 1 
ATOM 111591 N N   . ALA TC 1 54  ? 142.621 126.973 180.593 1.00 60.61  ? 54  ALA TC N   1 
ATOM 111592 C CA  . ALA TC 1 54  ? 143.586 126.889 181.682 1.00 60.47  ? 54  ALA TC CA  1 
ATOM 111593 C C   . ALA TC 1 54  ? 142.912 126.674 183.032 1.00 64.65  ? 54  ALA TC C   1 
ATOM 111594 O O   . ALA TC 1 54  ? 143.378 127.173 184.056 1.00 73.33  ? 54  ALA TC O   1 
ATOM 111595 C CB  . ALA TC 1 54  ? 144.448 128.146 181.728 1.00 65.23  ? 54  ALA TC CB  1 
ATOM 111596 N N   . GLU TC 1 55  ? 141.816 125.925 183.057 1.00 67.12  ? 55  GLU TC N   1 
ATOM 111597 C CA  . GLU TC 1 55  ? 141.089 125.652 184.288 1.00 64.14  ? 55  GLU TC CA  1 
ATOM 111598 C C   . GLU TC 1 55  ? 141.533 124.311 184.854 1.00 68.64  ? 55  GLU TC C   1 
ATOM 111599 O O   . GLU TC 1 55  ? 141.501 123.296 184.153 1.00 72.12  ? 55  GLU TC O   1 
ATOM 111600 C CB  . GLU TC 1 55  ? 139.581 125.645 184.046 1.00 70.70  ? 55  GLU TC CB  1 
ATOM 111601 C CG  . GLU TC 1 55  ? 138.763 125.792 185.319 1.00 74.57  ? 55  GLU TC CG  1 
ATOM 111602 C CD  . GLU TC 1 55  ? 137.321 125.362 185.149 1.00 81.81  ? 55  GLU TC CD  1 
ATOM 111603 O OE1 . GLU TC 1 55  ? 137.056 124.453 184.336 1.00 84.21  ? 55  GLU TC OE1 1 
ATOM 111604 O OE2 . GLU TC 1 55  ? 136.447 125.936 185.834 1.00 79.10  ? 55  GLU TC OE2 1 
ATOM 111605 N N   . GLY TC 1 56  ? 141.938 124.312 186.119 1.00 69.15  ? 56  GLY TC N   1 
ATOM 111606 C CA  . GLY TC 1 56  ? 142.395 123.107 186.772 1.00 67.50  ? 56  GLY TC CA  1 
ATOM 111607 C C   . GLY TC 1 56  ? 143.861 122.790 186.589 1.00 69.21  ? 56  GLY TC C   1 
ATOM 111608 O O   . GLY TC 1 56  ? 144.285 121.688 186.953 1.00 73.22  ? 56  GLY TC O   1 
ATOM 111609 N N   . LEU TC 1 57  ? 144.644 123.710 186.037 1.00 70.97  ? 57  LEU TC N   1 
ATOM 111610 C CA  . LEU TC 1 57  ? 146.069 123.513 185.830 1.00 67.60  ? 57  LEU TC CA  1 
ATOM 111611 C C   . LEU TC 1 57  ? 146.869 124.315 186.846 1.00 73.89  ? 57  LEU TC C   1 
ATOM 111612 O O   . LEU TC 1 57  ? 146.479 125.415 187.245 1.00 76.51  ? 57  LEU TC O   1 
ATOM 111613 C CB  . LEU TC 1 57  ? 146.476 123.922 184.415 1.00 65.52  ? 57  LEU TC CB  1 
ATOM 111614 C CG  . LEU TC 1 57  ? 146.147 122.937 183.295 1.00 67.36  ? 57  LEU TC CG  1 
ATOM 111615 C CD1 . LEU TC 1 57  ? 144.661 122.891 183.018 1.00 72.83  ? 57  LEU TC CD1 1 
ATOM 111616 C CD2 . LEU TC 1 57  ? 146.905 123.318 182.043 1.00 69.66  ? 57  LEU TC CD2 1 
ATOM 111617 N N   . ARG TC 1 58  ? 147.998 123.749 187.260 1.00 69.34  ? 58  ARG TC N   1 
ATOM 111618 C CA  . ARG TC 1 58  ? 148.909 124.370 188.210 1.00 65.33  ? 58  ARG TC CA  1 
ATOM 111619 C C   . ARG TC 1 58  ? 150.178 124.802 187.488 1.00 65.65  ? 58  ARG TC C   1 
ATOM 111620 O O   . ARG TC 1 58  ? 150.729 124.047 186.684 1.00 73.78  ? 58  ARG TC O   1 
ATOM 111621 C CB  . ARG TC 1 58  ? 149.253 123.402 189.341 1.00 71.73  ? 58  ARG TC CB  1 
ATOM 111622 C CG  . ARG TC 1 58  ? 148.157 123.240 190.383 1.00 68.27  ? 58  ARG TC CG  1 
ATOM 111623 C CD  . ARG TC 1 58  ? 147.080 122.259 189.944 1.00 72.48  ? 58  ARG TC CD  1 
ATOM 111624 N NE  . ARG TC 1 58  ? 147.602 120.931 189.647 1.00 77.30  ? 58  ARG TC NE  1 
ATOM 111625 C CZ  . ARG TC 1 58  ? 147.812 119.981 190.548 1.00 78.74  ? 58  ARG TC CZ  1 
ATOM 111626 N NH1 . ARG TC 1 58  ? 147.565 120.176 191.834 1.00 77.87  ? 58  ARG TC NH1 1 
ATOM 111627 N NH2 . ARG TC 1 58  ? 148.283 118.803 190.150 1.00 75.38  ? 58  ARG TC NH2 1 
ATOM 111628 N N   . PHE TC 1 59  ? 150.635 126.017 187.778 1.00 59.50  ? 59  PHE TC N   1 
ATOM 111629 C CA  . PHE TC 1 59  ? 151.785 126.606 187.110 1.00 59.88  ? 59  PHE TC CA  1 
ATOM 111630 C C   . PHE TC 1 59  ? 152.806 127.078 188.133 1.00 61.52  ? 59  PHE TC C   1 
ATOM 111631 O O   . PHE TC 1 59  ? 152.474 127.342 189.290 1.00 74.26  ? 59  PHE TC O   1 
ATOM 111632 C CB  . PHE TC 1 59  ? 151.380 127.792 186.230 1.00 63.12  ? 59  PHE TC CB  1 
ATOM 111633 C CG  . PHE TC 1 59  ? 150.438 127.432 185.126 1.00 65.94  ? 59  PHE TC CG  1 
ATOM 111634 C CD1 . PHE TC 1 59  ? 149.131 127.874 185.146 1.00 68.34  ? 59  PHE TC CD1 1 
ATOM 111635 C CD2 . PHE TC 1 59  ? 150.864 126.672 184.057 1.00 66.28  ? 59  PHE TC CD2 1 
ATOM 111636 C CE1 . PHE TC 1 59  ? 148.265 127.547 184.132 1.00 66.60  ? 59  PHE TC CE1 1 
ATOM 111637 C CE2 . PHE TC 1 59  ? 150.000 126.345 183.040 1.00 64.76  ? 59  PHE TC CE2 1 
ATOM 111638 C CZ  . PHE TC 1 59  ? 148.700 126.784 183.077 1.00 65.56  ? 59  PHE TC CZ  1 
ATOM 111639 N N   . GLY TC 1 60  ? 154.046 127.173 187.690 1.00 53.20  ? 60  GLY TC N   1 
ATOM 111640 C CA  . GLY TC 1 60  ? 155.106 127.753 188.499 1.00 53.84  ? 60  GLY TC CA  1 
ATOM 111641 C C   . GLY TC 1 60  ? 155.934 128.704 187.667 1.00 52.76  ? 60  GLY TC C   1 
ATOM 111642 O O   . GLY TC 1 60  ? 156.188 128.454 186.492 1.00 65.26  ? 60  GLY TC O   1 
ATOM 111643 N N   . ILE TC 1 61  ? 156.349 129.802 188.289 1.00 54.13  ? 61  ILE TC N   1 
ATOM 111644 C CA  . ILE TC 1 61  ? 157.079 130.863 187.607 1.00 52.73  ? 61  ILE TC CA  1 
ATOM 111645 C C   . ILE TC 1 61  ? 158.363 131.139 188.373 1.00 60.15  ? 61  ILE TC C   1 
ATOM 111646 O O   . ILE TC 1 61  ? 158.332 131.344 189.590 1.00 68.69  ? 61  ILE TC O   1 
ATOM 111647 C CB  . ILE TC 1 61  ? 156.235 132.146 187.482 1.00 49.83  ? 61  ILE TC CB  1 
ATOM 111648 C CG1 . ILE TC 1 61  ? 154.964 131.859 186.681 1.00 56.46  ? 61  ILE TC CG1 1 
ATOM 111649 C CG2 . ILE TC 1 61  ? 157.040 133.249 186.814 1.00 58.28  ? 61  ILE TC CG2 1 
ATOM 111650 C CD1 . ILE TC 1 61  ? 153.966 132.984 186.686 1.00 67.22  ? 61  ILE TC CD1 1 
ATOM 111651 N N   . VAL TC 1 62  ? 159.483 131.146 187.658 1.00 64.86  ? 62  VAL TC N   1 
ATOM 111652 C CA  . VAL TC 1 62  ? 160.789 131.484 188.213 1.00 52.86  ? 62  VAL TC CA  1 
ATOM 111653 C C   . VAL TC 1 62  ? 161.252 132.761 187.532 1.00 54.43  ? 62  VAL TC C   1 
ATOM 111654 O O   . VAL TC 1 62  ? 161.318 132.823 186.300 1.00 69.19  ? 62  VAL TC O   1 
ATOM 111655 C CB  . VAL TC 1 62  ? 161.804 130.351 188.008 1.00 59.76  ? 62  VAL TC CB  1 
ATOM 111656 C CG1 . VAL TC 1 62  ? 163.058 130.616 188.813 1.00 62.27  ? 62  VAL TC CG1 1 
ATOM 111657 C CG2 . VAL TC 1 62  ? 161.199 129.019 188.388 1.00 67.08  ? 62  VAL TC CG2 1 
ATOM 111658 N N   . ALA TC 1 63  ? 161.574 133.778 188.326 1.00 54.30  ? 63  ALA TC N   1 
ATOM 111659 C CA  . ALA TC 1 63  ? 161.930 135.089 187.803 1.00 58.87  ? 63  ALA TC CA  1 
ATOM 111660 C C   . ALA TC 1 63  ? 163.193 135.590 188.480 1.00 61.19  ? 63  ALA TC C   1 
ATOM 111661 O O   . ALA TC 1 63  ? 163.312 135.520 189.706 1.00 69.89  ? 63  ALA TC O   1 
ATOM 111662 C CB  . ALA TC 1 63  ? 160.793 136.089 188.018 1.00 61.88  ? 63  ALA TC CB  1 
ATOM 111663 N N   . SER TC 1 64  ? 164.126 136.098 187.685 1.00 64.92  ? 64  SER TC N   1 
ATOM 111664 C CA  . SER TC 1 64  ? 165.316 136.725 188.231 1.00 65.73  ? 64  SER TC CA  1 
ATOM 111665 C C   . SER TC 1 64  ? 164.992 138.136 188.703 1.00 69.06  ? 64  SER TC C   1 
ATOM 111666 O O   . SER TC 1 64  ? 163.951 138.705 188.371 1.00 75.67  ? 64  SER TC O   1 
ATOM 111667 C CB  . SER TC 1 64  ? 166.433 136.763 187.193 1.00 69.43  ? 64  SER TC CB  1 
ATOM 111668 O OG  . SER TC 1 64  ? 166.089 137.607 186.112 1.00 77.55  ? 64  SER TC OG  1 
ATOM 111669 N N   . ARG TC 1 65  ? 165.905 138.702 189.488 1.00 69.48  ? 65  ARG TC N   1 
ATOM 111670 C CA  . ARG TC 1 65  ? 165.686 139.999 190.110 1.00 67.73  ? 65  ARG TC CA  1 
ATOM 111671 C C   . ARG TC 1 65  ? 166.465 141.129 189.455 1.00 71.09  ? 65  ARG TC C   1 
ATOM 111672 O O   . ARG TC 1 65  ? 166.258 142.288 189.823 1.00 77.06  ? 65  ARG TC O   1 
ATOM 111673 C CB  . ARG TC 1 65  ? 166.057 139.935 191.596 1.00 67.87  ? 65  ARG TC CB  1 
ATOM 111674 C CG  . ARG TC 1 65  ? 164.913 139.527 192.507 1.00 74.47  ? 65  ARG TC CG  1 
ATOM 111675 C CD  . ARG TC 1 65  ? 164.899 140.359 193.770 1.00 72.56  ? 65  ARG TC CD  1 
ATOM 111676 N NE  . ARG TC 1 65  ? 166.169 140.288 194.479 1.00 72.90  ? 65  ARG TC NE  1 
ATOM 111677 C CZ  . ARG TC 1 65  ? 166.597 139.225 195.146 1.00 76.12  ? 65  ARG TC CZ  1 
ATOM 111678 N NH1 . ARG TC 1 65  ? 165.869 138.125 195.237 1.00 76.80  ? 65  ARG TC NH1 1 
ATOM 111679 N NH2 . ARG TC 1 65  ? 167.785 139.270 195.741 1.00 77.74  ? 65  ARG TC NH2 1 
ATOM 111680 N N   . PHE TC 1 66  ? 167.349 140.837 188.507 1.00 81.30  ? 66  PHE TC N   1 
ATOM 111681 C CA  . PHE TC 1 66  ? 168.100 141.903 187.859 1.00 83.11  ? 66  PHE TC CA  1 
ATOM 111682 C C   . PHE TC 1 66  ? 167.169 142.779 187.035 1.00 85.59  ? 66  PHE TC C   1 
ATOM 111683 O O   . PHE TC 1 66  ? 166.333 142.278 186.280 1.00 91.37  ? 66  PHE TC O   1 
ATOM 111684 C CB  . PHE TC 1 66  ? 169.193 141.328 186.963 1.00 84.96  ? 66  PHE TC CB  1 
ATOM 111685 C CG  . PHE TC 1 66  ? 170.026 142.380 186.297 1.00 86.83  ? 66  PHE TC CG  1 
ATOM 111686 C CD1 . PHE TC 1 66  ? 170.993 143.070 187.007 1.00 88.87  ? 66  PHE TC CD1 1 
ATOM 111687 C CD2 . PHE TC 1 66  ? 169.812 142.710 184.972 1.00 88.23  ? 66  PHE TC CD2 1 
ATOM 111688 C CE1 . PHE TC 1 66  ? 171.751 144.049 186.397 1.00 90.17  ? 66  PHE TC CE1 1 
ATOM 111689 C CE2 . PHE TC 1 66  ? 170.561 143.692 184.360 1.00 90.43  ? 66  PHE TC CE2 1 
ATOM 111690 C CZ  . PHE TC 1 66  ? 171.534 144.360 185.072 1.00 89.29  ? 66  PHE TC CZ  1 
ATOM 111691 N N   . ASN TC 1 67  ? 167.329 144.092 187.171 1.00 79.49  ? 67  ASN TC N   1 
ATOM 111692 C CA  . ASN TC 1 67  ? 166.523 145.065 186.441 1.00 79.78  ? 67  ASN TC CA  1 
ATOM 111693 C C   . ASN TC 1 67  ? 165.039 144.793 186.690 1.00 80.90  ? 67  ASN TC C   1 
ATOM 111694 O O   . ASN TC 1 67  ? 164.271 144.476 185.782 1.00 85.65  ? 67  ASN TC O   1 
ATOM 111695 C CB  . ASN TC 1 67  ? 166.866 145.022 184.948 1.00 79.09  ? 67  ASN TC CB  1 
ATOM 111696 C CG  . ASN TC 1 67  ? 166.097 146.042 184.126 1.00 86.38  ? 67  ASN TC CG  1 
ATOM 111697 O OD1 . ASN TC 1 67  ? 165.062 146.558 184.544 1.00 86.85  ? 67  ASN TC OD1 1 
ATOM 111698 N ND2 . ASN TC 1 67  ? 166.604 146.330 182.932 1.00 86.33  ? 67  ASN TC ND2 1 
ATOM 111699 N N   . HIS TC 1 68  ? 164.648 144.907 187.962 1.00 86.23  ? 68  HIS TC N   1 
ATOM 111700 C CA  . HIS TC 1 68  ? 163.304 144.503 188.357 1.00 89.16  ? 68  HIS TC CA  1 
ATOM 111701 C C   . HIS TC 1 68  ? 162.233 145.378 187.725 1.00 88.72  ? 68  HIS TC C   1 
ATOM 111702 O O   . HIS TC 1 68  ? 161.064 144.981 187.700 1.00 93.49  ? 68  HIS TC O   1 
ATOM 111703 C CB  . HIS TC 1 68  ? 163.155 144.543 189.878 1.00 87.95  ? 68  HIS TC CB  1 
ATOM 111704 C CG  . HIS TC 1 68  ? 163.323 145.907 190.465 1.00 90.32  ? 68  HIS TC CG  1 
ATOM 111705 N ND1 . HIS TC 1 68  ? 162.278 146.799 190.577 1.00 88.90  ? 68  HIS TC ND1 1 
ATOM 111706 C CD2 . HIS TC 1 68  ? 164.408 146.533 190.976 1.00 93.38  ? 68  HIS TC CD2 1 
ATOM 111707 C CE1 . HIS TC 1 68  ? 162.714 147.917 191.129 1.00 91.89  ? 68  HIS TC CE1 1 
ATOM 111708 N NE2 . HIS TC 1 68  ? 164.002 147.781 191.382 1.00 95.61  ? 68  HIS TC NE2 1 
ATOM 111709 N N   . ALA TC 1 69  ? 162.600 146.553 187.217 1.00 73.94  ? 69  ALA TC N   1 
ATOM 111710 C CA  . ALA TC 1 69  ? 161.617 147.414 186.571 1.00 75.41  ? 69  ALA TC CA  1 
ATOM 111711 C C   . ALA TC 1 69  ? 160.986 146.716 185.377 1.00 79.66  ? 69  ALA TC C   1 
ATOM 111712 O O   . ALA TC 1 69  ? 159.763 146.752 185.194 1.00 80.12  ? 69  ALA TC O   1 
ATOM 111713 C CB  . ALA TC 1 69  ? 162.275 148.721 186.134 1.00 77.97  ? 69  ALA TC CB  1 
ATOM 111714 N N   . LEU TC 1 70  ? 161.811 146.080 184.546 1.00 78.19  ? 70  LEU TC N   1 
ATOM 111715 C CA  . LEU TC 1 70  ? 161.288 145.383 183.379 1.00 73.21  ? 70  LEU TC CA  1 
ATOM 111716 C C   . LEU TC 1 70  ? 160.751 144.011 183.747 1.00 73.68  ? 70  LEU TC C   1 
ATOM 111717 O O   . LEU TC 1 70  ? 159.688 143.608 183.268 1.00 82.52  ? 70  LEU TC O   1 
ATOM 111718 C CB  . LEU TC 1 70  ? 162.379 145.252 182.322 1.00 70.54  ? 70  LEU TC CB  1 
ATOM 111719 C CG  . LEU TC 1 70  ? 161.954 144.828 180.915 1.00 79.28  ? 70  LEU TC CG  1 
ATOM 111720 C CD1 . LEU TC 1 70  ? 160.733 145.584 180.392 1.00 81.95  ? 70  LEU TC CD1 1 
ATOM 111721 C CD2 . LEU TC 1 70  ? 163.138 144.973 179.974 1.00 79.84  ? 70  LEU TC CD2 1 
ATOM 111722 N N   . VAL TC 1 71  ? 161.458 143.287 184.612 1.00 68.74  ? 71  VAL TC N   1 
ATOM 111723 C CA  . VAL TC 1 71  ? 161.049 141.927 184.939 1.00 70.18  ? 71  VAL TC CA  1 
ATOM 111724 C C   . VAL TC 1 71  ? 159.672 141.923 185.584 1.00 76.88  ? 71  VAL TC C   1 
ATOM 111725 O O   . VAL TC 1 71  ? 158.850 141.041 185.314 1.00 84.22  ? 71  VAL TC O   1 
ATOM 111726 C CB  . VAL TC 1 71  ? 162.100 141.259 185.840 1.00 73.03  ? 71  VAL TC CB  1 
ATOM 111727 C CG1 . VAL TC 1 71  ? 161.548 139.977 186.419 1.00 76.61  ? 71  VAL TC CG1 1 
ATOM 111728 C CG2 . VAL TC 1 71  ? 163.357 140.978 185.048 1.00 77.54  ? 71  VAL TC CG2 1 
ATOM 111729 N N   . ASP TC 1 72  ? 159.394 142.906 186.438 1.00 80.04  ? 72  ASP TC N   1 
ATOM 111730 C CA  . ASP TC 1 72  ? 158.096 142.963 187.100 1.00 75.62  ? 72  ASP TC CA  1 
ATOM 111731 C C   . ASP TC 1 72  ? 156.968 143.022 186.082 1.00 77.11  ? 72  ASP TC C   1 
ATOM 111732 O O   . ASP TC 1 72  ? 155.903 142.430 186.284 1.00 81.68  ? 72  ASP TC O   1 
ATOM 111733 C CB  . ASP TC 1 72  ? 158.045 144.167 188.037 1.00 82.33  ? 72  ASP TC CB  1 
ATOM 111734 C CG  . ASP TC 1 72  ? 158.698 143.890 189.374 1.00 89.93  ? 72  ASP TC CG  1 
ATOM 111735 O OD1 . ASP TC 1 72  ? 158.347 142.873 190.006 1.00 89.64  ? 72  ASP TC OD1 1 
ATOM 111736 O OD2 . ASP TC 1 72  ? 159.563 144.686 189.795 1.00 89.52  ? 72  ASP TC OD2 1 
ATOM 111737 N N   . ARG TC 1 73  ? 157.182 143.737 184.977 1.00 76.68  ? 73  ARG TC N   1 
ATOM 111738 C CA  . ARG TC 1 73  ? 156.138 143.837 183.966 1.00 73.71  ? 73  ARG TC CA  1 
ATOM 111739 C C   . ARG TC 1 73  ? 155.970 142.536 183.196 1.00 73.19  ? 73  ARG TC C   1 
ATOM 111740 O O   . ARG TC 1 73  ? 154.852 142.201 182.791 1.00 78.52  ? 73  ARG TC O   1 
ATOM 111741 C CB  . ARG TC 1 73  ? 156.439 144.988 183.009 1.00 74.93  ? 73  ARG TC CB  1 
ATOM 111742 C CG  . ARG TC 1 73  ? 156.312 146.355 183.659 1.00 80.39  ? 73  ARG TC CG  1 
ATOM 111743 C CD  . ARG TC 1 73  ? 155.908 147.424 182.661 1.00 82.27  ? 73  ARG TC CD  1 
ATOM 111744 N NE  . ARG TC 1 73  ? 156.634 147.320 181.400 1.00 86.09  ? 73  ARG TC NE  1 
ATOM 111745 C CZ  . ARG TC 1 73  ? 157.687 148.053 181.062 1.00 89.29  ? 73  ARG TC CZ  1 
ATOM 111746 N NH1 . ARG TC 1 73  ? 158.191 148.968 181.876 1.00 86.54  ? 73  ARG TC NH1 1 
ATOM 111747 N NH2 . ARG TC 1 73  ? 158.250 147.867 179.872 1.00 87.55  ? 73  ARG TC NH2 1 
ATOM 111748 N N   . LEU TC 1 74  ? 157.055 141.793 182.975 1.00 67.68  ? 74  LEU TC N   1 
ATOM 111749 C CA  . LEU TC 1 74  ? 156.923 140.490 182.335 1.00 61.42  ? 74  LEU TC CA  1 
ATOM 111750 C C   . LEU TC 1 74  ? 156.163 139.510 183.218 1.00 63.67  ? 74  LEU TC C   1 
ATOM 111751 O O   . LEU TC 1 74  ? 155.350 138.723 182.723 1.00 73.74  ? 74  LEU TC O   1 
ATOM 111752 C CB  . LEU TC 1 74  ? 158.296 139.928 181.978 1.00 67.33  ? 74  LEU TC CB  1 
ATOM 111753 C CG  . LEU TC 1 74  ? 159.002 140.477 180.733 1.00 68.19  ? 74  LEU TC CG  1 
ATOM 111754 C CD1 . LEU TC 1 74  ? 159.513 141.892 180.898 1.00 72.25  ? 74  LEU TC CD1 1 
ATOM 111755 C CD2 . LEU TC 1 74  ? 160.146 139.555 180.383 1.00 74.07  ? 74  LEU TC CD2 1 
ATOM 111756 N N   . VAL TC 1 75  ? 156.419 139.530 184.526 1.00 64.60  ? 75  VAL TC N   1 
ATOM 111757 C CA  . VAL TC 1 75  ? 155.711 138.617 185.417 1.00 64.32  ? 75  VAL TC CA  1 
ATOM 111758 C C   . VAL TC 1 75  ? 154.223 138.932 185.427 1.00 68.17  ? 75  VAL TC C   1 
ATOM 111759 O O   . VAL TC 1 75  ? 153.382 138.028 185.378 1.00 73.61  ? 75  VAL TC O   1 
ATOM 111760 C CB  . VAL TC 1 75  ? 156.308 138.670 186.834 1.00 65.74  ? 75  VAL TC CB  1 
ATOM 111761 C CG1 . VAL TC 1 75  ? 155.545 137.741 187.761 1.00 67.02  ? 75  VAL TC CG1 1 
ATOM 111762 C CG2 . VAL TC 1 75  ? 157.768 138.285 186.806 1.00 66.87  ? 75  VAL TC CG2 1 
ATOM 111763 N N   . GLU TC 1 76  ? 153.872 140.217 185.495 1.00 74.01  ? 76  GLU TC N   1 
ATOM 111764 C CA  . GLU TC 1 76  ? 152.464 140.594 185.478 1.00 70.96  ? 76  GLU TC CA  1 
ATOM 111765 C C   . GLU TC 1 76  ? 151.794 140.151 184.185 1.00 71.61  ? 76  GLU TC C   1 
ATOM 111766 O O   . GLU TC 1 76  ? 150.625 139.751 184.189 1.00 76.45  ? 76  GLU TC O   1 
ATOM 111767 C CB  . GLU TC 1 76  ? 152.324 142.103 185.666 1.00 74.42  ? 76  GLU TC CB  1 
ATOM 111768 C CG  . GLU TC 1 76  ? 152.765 142.602 187.030 1.00 83.11  ? 76  GLU TC CG  1 
ATOM 111769 C CD  . GLU TC 1 76  ? 151.872 142.108 188.151 1.00 87.89  ? 76  GLU TC CD  1 
ATOM 111770 O OE1 . GLU TC 1 76  ? 150.661 141.917 187.909 1.00 87.95  ? 76  GLU TC OE1 1 
ATOM 111771 O OE2 . GLU TC 1 76  ? 152.380 141.910 189.274 1.00 87.39  ? 76  GLU TC OE2 1 
ATOM 111772 N N   . GLY TC 1 77  ? 152.516 140.218 183.068 1.00 62.86  ? 77  GLY TC N   1 
ATOM 111773 C CA  . GLY TC 1 77  ? 151.958 139.739 181.816 1.00 59.89  ? 77  GLY TC CA  1 
ATOM 111774 C C   . GLY TC 1 77  ? 151.647 138.256 181.851 1.00 56.90  ? 77  GLY TC C   1 
ATOM 111775 O O   . GLY TC 1 77  ? 150.617 137.816 181.337 1.00 69.88  ? 77  GLY TC O   1 
ATOM 111776 N N   . ALA TC 1 78  ? 152.535 137.464 182.452 1.00 59.88  ? 78  ALA TC N   1 
ATOM 111777 C CA  . ALA TC 1 78  ? 152.311 136.026 182.531 1.00 55.98  ? 78  ALA TC CA  1 
ATOM 111778 C C   . ALA TC 1 78  ? 151.090 135.706 183.381 1.00 58.84  ? 78  ALA TC C   1 
ATOM 111779 O O   . ALA TC 1 78  ? 150.283 134.841 183.027 1.00 67.64  ? 78  ALA TC O   1 
ATOM 111780 C CB  . ALA TC 1 78  ? 153.552 135.336 183.094 1.00 63.16  ? 78  ALA TC CB  1 
ATOM 111781 N N   . ILE TC 1 79  ? 150.941 136.392 184.514 1.00 65.36  ? 79  ILE TC N   1 
ATOM 111782 C CA  . ILE TC 1 79  ? 149.802 136.131 185.388 1.00 62.44  ? 79  ILE TC CA  1 
ATOM 111783 C C   . ILE TC 1 79  ? 148.504 136.505 184.689 1.00 68.39  ? 79  ILE TC C   1 
ATOM 111784 O O   . ILE TC 1 79  ? 147.500 135.791 184.787 1.00 73.71  ? 79  ILE TC O   1 
ATOM 111785 C CB  . ILE TC 1 79  ? 149.965 136.884 186.722 1.00 63.59  ? 79  ILE TC CB  1 
ATOM 111786 C CG1 . ILE TC 1 79  ? 151.200 136.376 187.468 1.00 64.95  ? 79  ILE TC CG1 1 
ATOM 111787 C CG2 . ILE TC 1 79  ? 148.725 136.701 187.585 1.00 68.04  ? 79  ILE TC CG2 1 
ATOM 111788 C CD1 . ILE TC 1 79  ? 151.599 137.217 188.657 1.00 68.32  ? 79  ILE TC CD1 1 
ATOM 111789 N N   . ASP TC 1 80  ? 148.499 137.631 183.973 1.00 73.50  ? 80  ASP TC N   1 
ATOM 111790 C CA  . ASP TC 1 80  ? 147.286 138.062 183.288 1.00 68.00  ? 80  ASP TC CA  1 
ATOM 111791 C C   . ASP TC 1 80  ? 146.847 137.040 182.250 1.00 64.64  ? 80  ASP TC C   1 
ATOM 111792 O O   . ASP TC 1 80  ? 145.652 136.760 182.111 1.00 74.46  ? 80  ASP TC O   1 
ATOM 111793 C CB  . ASP TC 1 80  ? 147.512 139.422 182.629 1.00 74.22  ? 80  ASP TC CB  1 
ATOM 111794 C CG  . ASP TC 1 80  ? 147.406 140.572 183.612 1.00 87.34  ? 80  ASP TC CG  1 
ATOM 111795 O OD1 . ASP TC 1 80  ? 147.174 140.316 184.813 1.00 86.63  ? 80  ASP TC OD1 1 
ATOM 111796 O OD2 . ASP TC 1 80  ? 147.555 141.734 183.183 1.00 86.38  ? 80  ASP TC OD2 1 
ATOM 111797 N N   . SER TC 1 81  ? 147.799 136.474 181.508 1.00 59.51  ? 81  SER TC N   1 
ATOM 111798 C CA  . SER TC 1 81  ? 147.448 135.502 180.481 1.00 56.54  ? 81  SER TC CA  1 
ATOM 111799 C C   . SER TC 1 81  ? 146.764 134.286 181.085 1.00 54.95  ? 81  SER TC C   1 
ATOM 111800 O O   . SER TC 1 81  ? 145.773 133.788 180.540 1.00 66.14  ? 81  SER TC O   1 
ATOM 111801 C CB  . SER TC 1 81  ? 148.698 135.082 179.715 1.00 66.65  ? 81  SER TC CB  1 
ATOM 111802 O OG  . SER TC 1 81  ? 148.379 134.135 178.714 1.00 69.43  ? 81  SER TC OG  1 
ATOM 111803 N N   . ILE TC 1 82  ? 147.280 133.789 182.207 1.00 59.16  ? 82  ILE TC N   1 
ATOM 111804 C CA  . ILE TC 1 82  ? 146.697 132.607 182.834 1.00 62.46  ? 82  ILE TC CA  1 
ATOM 111805 C C   . ILE TC 1 82  ? 145.298 132.916 183.347 1.00 65.04  ? 82  ILE TC C   1 
ATOM 111806 O O   . ILE TC 1 82  ? 144.363 132.130 183.160 1.00 69.26  ? 82  ILE TC O   1 
ATOM 111807 C CB  . ILE TC 1 82  ? 147.612 132.097 183.961 1.00 60.79  ? 82  ILE TC CB  1 
ATOM 111808 C CG1 . ILE TC 1 82  ? 148.960 131.659 183.384 1.00 60.84  ? 82  ILE TC CG1 1 
ATOM 111809 C CG2 . ILE TC 1 82  ? 146.950 130.943 184.702 1.00 65.47  ? 82  ILE TC CG2 1 
ATOM 111810 C CD1 . ILE TC 1 82  ? 150.020 131.388 184.423 1.00 64.88  ? 82  ILE TC CD1 1 
ATOM 111811 N N   . VAL TC 1 83  ? 145.134 134.061 184.009 1.00 64.28  ? 83  VAL TC N   1 
ATOM 111812 C CA  . VAL TC 1 83  ? 143.841 134.398 184.595 1.00 57.54  ? 83  VAL TC CA  1 
ATOM 111813 C C   . VAL TC 1 83  ? 142.801 134.631 183.508 1.00 61.28  ? 83  VAL TC C   1 
ATOM 111814 O O   . VAL TC 1 83  ? 141.652 134.189 183.628 1.00 66.16  ? 83  VAL TC O   1 
ATOM 111815 C CB  . VAL TC 1 83  ? 143.978 135.621 185.517 1.00 57.36  ? 83  VAL TC CB  1 
ATOM 111816 C CG1 . VAL TC 1 83  ? 142.622 136.040 186.041 1.00 59.93  ? 83  VAL TC CG1 1 
ATOM 111817 C CG2 . VAL TC 1 83  ? 144.905 135.305 186.673 1.00 66.49  ? 83  VAL TC CG2 1 
ATOM 111818 N N   . ARG TC 1 84  ? 143.176 135.327 182.435 1.00 61.31  ? 84  ARG TC N   1 
ATOM 111819 C CA  . ARG TC 1 84  ? 142.202 135.669 181.408 1.00 53.71  ? 84  ARG TC CA  1 
ATOM 111820 C C   . ARG TC 1 84  ? 141.760 134.464 180.592 1.00 52.60  ? 84  ARG TC C   1 
ATOM 111821 O O   . ARG TC 1 84  ? 140.749 134.550 179.892 1.00 69.23  ? 84  ARG TC O   1 
ATOM 111822 C CB  . ARG TC 1 84  ? 142.772 136.740 180.479 1.00 54.15  ? 84  ARG TC CB  1 
ATOM 111823 C CG  . ARG TC 1 84  ? 142.777 138.130 181.093 1.00 62.01  ? 84  ARG TC CG  1 
ATOM 111824 C CD  . ARG TC 1 84  ? 143.044 139.219 180.069 1.00 60.50  ? 84  ARG TC CD  1 
ATOM 111825 N NE  . ARG TC 1 84  ? 142.101 139.182 178.958 1.00 58.22  ? 84  ARG TC NE  1 
ATOM 111826 C CZ  . ARG TC 1 84  ? 142.230 139.884 177.841 1.00 61.32  ? 84  ARG TC CZ  1 
ATOM 111827 N NH1 . ARG TC 1 84  ? 143.258 140.692 177.646 1.00 63.18  ? 84  ARG TC NH1 1 
ATOM 111828 N NH2 . ARG TC 1 84  ? 141.306 139.768 176.894 1.00 62.06  ? 84  ARG TC NH2 1 
ATOM 111829 N N   . HIS TC 1 85  ? 142.484 133.350 180.661 1.00 51.51  ? 85  HIS TC N   1 
ATOM 111830 C CA  . HIS TC 1 85  ? 142.110 132.135 179.951 1.00 49.99  ? 85  HIS TC CA  1 
ATOM 111831 C C   . HIS TC 1 85  ? 141.387 131.135 180.841 1.00 52.36  ? 85  HIS TC C   1 
ATOM 111832 O O   . HIS TC 1 85  ? 141.151 130.002 180.414 1.00 63.46  ? 85  HIS TC O   1 
ATOM 111833 C CB  . HIS TC 1 85  ? 143.344 131.482 179.330 1.00 52.40  ? 85  HIS TC CB  1 
ATOM 111834 C CG  . HIS TC 1 85  ? 143.783 132.121 178.051 1.00 47.73  ? 85  HIS TC CG  1 
ATOM 111835 N ND1 . HIS TC 1 85  ? 144.320 133.389 177.998 1.00 55.42  ? 85  HIS TC ND1 1 
ATOM 111836 C CD2 . HIS TC 1 85  ? 143.750 131.674 176.775 1.00 53.64  ? 85  HIS TC CD2 1 
ATOM 111837 C CE1 . HIS TC 1 85  ? 144.608 133.690 176.745 1.00 58.09  ? 85  HIS TC CE1 1 
ATOM 111838 N NE2 . HIS TC 1 85  ? 144.270 132.667 175.983 1.00 50.40  ? 85  HIS TC NE2 1 
ATOM 111839 N N   . GLY TC 1 86  ? 141.032 131.522 182.063 1.00 53.88  ? 86  GLY TC N   1 
ATOM 111840 C CA  . GLY TC 1 86  ? 140.244 130.684 182.944 1.00 56.86  ? 86  GLY TC CA  1 
ATOM 111841 C C   . GLY TC 1 86  ? 140.992 130.127 184.131 1.00 57.42  ? 86  GLY TC C   1 
ATOM 111842 O O   . GLY TC 1 86  ? 140.395 129.384 184.918 1.00 61.66  ? 86  GLY TC O   1 
ATOM 111843 N N   . GLY TC 1 87  ? 142.265 130.451 184.292 1.00 65.70  ? 87  GLY TC N   1 
ATOM 111844 C CA  . GLY TC 1 87  ? 143.010 129.956 185.424 1.00 61.79  ? 87  GLY TC CA  1 
ATOM 111845 C C   . GLY TC 1 87  ? 142.673 130.693 186.699 1.00 64.10  ? 87  GLY TC C   1 
ATOM 111846 O O   . GLY TC 1 87  ? 142.074 131.766 186.696 1.00 73.96  ? 87  GLY TC O   1 
ATOM 111847 N N   . ARG TC 1 88  ? 143.071 130.090 187.811 1.00 67.72  ? 88  ARG TC N   1 
ATOM 111848 C CA  . ARG TC 1 88  ? 142.881 130.657 189.135 1.00 65.01  ? 88  ARG TC CA  1 
ATOM 111849 C C   . ARG TC 1 88  ? 144.228 131.095 189.683 1.00 67.66  ? 88  ARG TC C   1 
ATOM 111850 O O   . ARG TC 1 88  ? 145.214 130.360 189.591 1.00 80.01  ? 88  ARG TC O   1 
ATOM 111851 C CB  . ARG TC 1 88  ? 142.234 129.641 190.077 1.00 66.78  ? 88  ARG TC CB  1 
ATOM 111852 C CG  . ARG TC 1 88  ? 140.913 129.089 189.563 1.00 70.76  ? 88  ARG TC CG  1 
ATOM 111853 C CD  . ARG TC 1 88  ? 140.302 128.039 190.482 1.00 68.99  ? 88  ARG TC CD  1 
ATOM 111854 N NE  . ARG TC 1 88  ? 140.725 128.182 191.871 1.00 74.11  ? 88  ARG TC NE  1 
ATOM 111855 C CZ  . ARG TC 1 88  ? 141.053 127.180 192.678 1.00 77.71  ? 88  ARG TC CZ  1 
ATOM 111856 N NH1 . ARG TC 1 88  ? 141.012 125.919 192.279 1.00 75.35  ? 88  ARG TC NH1 1 
ATOM 111857 N NH2 . ARG TC 1 88  ? 141.426 127.451 193.925 1.00 76.96  ? 88  ARG TC NH2 1 
ATOM 111858 N N   . GLU TC 1 89  ? 144.272 132.301 190.246 1.00 73.21  ? 89  GLU TC N   1 
ATOM 111859 C CA  . GLU TC 1 89  ? 145.507 132.789 190.841 1.00 76.85  ? 89  GLU TC CA  1 
ATOM 111860 C C   . GLU TC 1 89  ? 145.929 131.958 192.044 1.00 75.91  ? 89  GLU TC C   1 
ATOM 111861 O O   . GLU TC 1 89  ? 147.077 132.067 192.484 1.00 77.45  ? 89  GLU TC O   1 
ATOM 111862 C CB  . GLU TC 1 89  ? 145.341 134.254 191.237 1.00 76.63  ? 89  GLU TC CB  1 
ATOM 111863 C CG  . GLU TC 1 89  ? 146.592 134.898 191.793 1.00 82.25  ? 89  GLU TC CG  1 
ATOM 111864 C CD  . GLU TC 1 89  ? 146.391 136.360 192.120 1.00 87.00  ? 89  GLU TC CD  1 
ATOM 111865 O OE1 . GLU TC 1 89  ? 145.263 136.862 191.930 1.00 85.40  ? 89  GLU TC OE1 1 
ATOM 111866 O OE2 . GLU TC 1 89  ? 147.359 137.009 192.569 1.00 89.11  ? 89  GLU TC OE2 1 
ATOM 111867 N N   . GLU TC 1 90  ? 145.032 131.128 192.577 1.00 79.34  ? 90  GLU TC N   1 
ATOM 111868 C CA  . GLU TC 1 90  ? 145.384 130.248 193.683 1.00 74.54  ? 90  GLU TC CA  1 
ATOM 111869 C C   . GLU TC 1 90  ? 146.399 129.197 193.258 1.00 75.22  ? 90  GLU TC C   1 
ATOM 111870 O O   . GLU TC 1 90  ? 147.156 128.695 194.095 1.00 83.05  ? 90  GLU TC O   1 
ATOM 111871 C CB  . GLU TC 1 90  ? 144.128 129.558 194.207 1.00 77.91  ? 90  GLU TC CB  1 
ATOM 111872 C CG  . GLU TC 1 90  ? 143.112 130.490 194.841 1.00 85.11  ? 90  GLU TC CG  1 
ATOM 111873 C CD  . GLU TC 1 90  ? 143.600 131.129 196.114 1.00 91.30  ? 90  GLU TC CD  1 
ATOM 111874 O OE1 . GLU TC 1 90  ? 144.392 130.491 196.840 1.00 90.40  ? 90  GLU TC OE1 1 
ATOM 111875 O OE2 . GLU TC 1 90  ? 143.177 132.270 196.389 1.00 88.76  ? 90  GLU TC OE2 1 
ATOM 111876 N N   . ASP TC 1 91  ? 146.430 128.854 191.972 1.00 70.64  ? 91  ASP TC N   1 
ATOM 111877 C CA  . ASP TC 1 91  ? 147.241 127.757 191.448 1.00 70.15  ? 91  ASP TC CA  1 
ATOM 111878 C C   . ASP TC 1 91  ? 148.495 128.250 190.745 1.00 71.03  ? 91  ASP TC C   1 
ATOM 111879 O O   . ASP TC 1 91  ? 148.916 127.674 189.740 1.00 79.61  ? 91  ASP TC O   1 
ATOM 111880 C CB  . ASP TC 1 91  ? 146.407 126.906 190.500 1.00 73.22  ? 91  ASP TC CB  1 
ATOM 111881 C CG  . ASP TC 1 91  ? 145.144 126.394 191.146 1.00 79.82  ? 91  ASP TC CG  1 
ATOM 111882 O OD1 . ASP TC 1 91  ? 144.912 126.723 192.326 1.00 84.27  ? 91  ASP TC OD1 1 
ATOM 111883 O OD2 . ASP TC 1 91  ? 144.383 125.667 190.477 1.00 82.27  ? 91  ASP TC OD2 1 
ATOM 111884 N N   . ILE TC 1 92  ? 149.110 129.314 191.249 1.00 57.84  ? 92  ILE TC N   1 
ATOM 111885 C CA  . ILE TC 1 92  ? 150.356 129.838 190.709 1.00 57.58  ? 92  ILE TC CA  1 
ATOM 111886 C C   . ILE TC 1 92  ? 151.363 129.915 191.844 1.00 64.58  ? 92  ILE TC C   1 
ATOM 111887 O O   . ILE TC 1 92  ? 151.045 130.415 192.928 1.00 71.17  ? 92  ILE TC O   1 
ATOM 111888 C CB  . ILE TC 1 92  ? 150.161 131.221 190.058 1.00 62.26  ? 92  ILE TC CB  1 
ATOM 111889 C CG1 . ILE TC 1 92  ? 149.234 131.098 188.848 1.00 66.70  ? 92  ILE TC CG1 1 
ATOM 111890 C CG2 . ILE TC 1 92  ? 151.505 131.814 189.649 1.00 68.31  ? 92  ILE TC CG2 1 
ATOM 111891 C CD1 . ILE TC 1 92  ? 148.844 132.420 188.229 1.00 72.01  ? 92  ILE TC CD1 1 
ATOM 111892 N N   . THR TC 1 93  ? 152.566 129.411 191.599 1.00 64.65  ? 93  THR TC N   1 
ATOM 111893 C CA  . THR TC 1 93  ? 153.677 129.509 192.534 1.00 56.24  ? 93  THR TC CA  1 
ATOM 111894 C C   . THR TC 1 93  ? 154.755 130.376 191.905 1.00 54.67  ? 93  THR TC C   1 
ATOM 111895 O O   . THR TC 1 93  ? 155.133 130.158 190.750 1.00 71.68  ? 93  THR TC O   1 
ATOM 111896 C CB  . THR TC 1 93  ? 154.234 128.127 192.874 1.00 60.21  ? 93  THR TC CB  1 
ATOM 111897 O OG1 . THR TC 1 93  ? 153.201 127.322 193.451 1.00 61.21  ? 93  THR TC OG1 1 
ATOM 111898 C CG2 . THR TC 1 93  ? 155.381 128.241 193.860 1.00 65.70  ? 93  THR TC CG2 1 
ATOM 111899 N N   . LEU TC 1 94  ? 155.240 131.356 192.657 1.00 43.33  ? 94  LEU TC N   1 
ATOM 111900 C CA  . LEU TC 1 94  ? 156.231 132.304 192.173 1.00 46.53  ? 94  LEU TC CA  1 
ATOM 111901 C C   . LEU TC 1 94  ? 157.498 132.169 193.003 1.00 60.82  ? 94  LEU TC C   1 
ATOM 111902 O O   . LEU TC 1 94  ? 157.435 132.143 194.235 1.00 68.67  ? 94  LEU TC O   1 
ATOM 111903 C CB  . LEU TC 1 94  ? 155.689 133.732 192.241 1.00 46.53  ? 94  LEU TC CB  1 
ATOM 111904 C CG  . LEU TC 1 94  ? 156.604 134.857 191.760 1.00 50.43  ? 94  LEU TC CG  1 
ATOM 111905 C CD1 . LEU TC 1 94  ? 157.143 134.583 190.373 1.00 59.22  ? 94  LEU TC CD1 1 
ATOM 111906 C CD2 . LEU TC 1 94  ? 155.851 136.168 191.782 1.00 50.65  ? 94  LEU TC CD2 1 
ATOM 111907 N N   . VAL TC 1 95  ? 158.639 132.079 192.325 1.00 66.94  ? 95  VAL TC N   1 
ATOM 111908 C CA  . VAL TC 1 95  ? 159.941 131.946 192.966 1.00 54.64  ? 95  VAL TC CA  1 
ATOM 111909 C C   . VAL TC 1 95  ? 160.848 133.032 192.414 1.00 59.18  ? 95  VAL TC C   1 
ATOM 111910 O O   . VAL TC 1 95  ? 160.918 133.223 191.196 1.00 71.88  ? 95  VAL TC O   1 
ATOM 111911 C CB  . VAL TC 1 95  ? 160.558 130.555 192.724 1.00 53.14  ? 95  VAL TC CB  1 
ATOM 111912 C CG1 . VAL TC 1 95  ? 161.999 130.528 193.185 1.00 61.96  ? 95  VAL TC CG1 1 
ATOM 111913 C CG2 . VAL TC 1 95  ? 159.753 129.485 193.427 1.00 58.30  ? 95  VAL TC CG2 1 
ATOM 111914 N N   . ARG TC 1 96  ? 161.541 133.738 193.300 1.00 54.60  ? 96  ARG TC N   1 
ATOM 111915 C CA  . ARG TC 1 96  ? 162.466 134.793 192.911 1.00 56.88  ? 96  ARG TC CA  1 
ATOM 111916 C C   . ARG TC 1 96  ? 163.893 134.361 193.212 1.00 62.22  ? 96  ARG TC C   1 
ATOM 111917 O O   . ARG TC 1 96  ? 164.159 133.743 194.246 1.00 70.20  ? 96  ARG TC O   1 
ATOM 111918 C CB  . ARG TC 1 96  ? 162.150 136.096 193.642 1.00 60.20  ? 96  ARG TC CB  1 
ATOM 111919 C CG  . ARG TC 1 96  ? 160.725 136.572 193.455 1.00 61.08  ? 96  ARG TC CG  1 
ATOM 111920 C CD  . ARG TC 1 96  ? 160.640 138.085 193.476 1.00 61.78  ? 96  ARG TC CD  1 
ATOM 111921 N NE  . ARG TC 1 96  ? 159.256 138.548 193.486 1.00 62.10  ? 96  ARG TC NE  1 
ATOM 111922 C CZ  . ARG TC 1 96  ? 158.673 139.263 192.532 1.00 65.12  ? 96  ARG TC CZ  1 
ATOM 111923 N NH1 . ARG TC 1 96  ? 159.318 139.625 191.433 1.00 65.63  ? 96  ARG TC NH1 1 
ATOM 111924 N NH2 . ARG TC 1 96  ? 157.402 139.625 192.680 1.00 67.05  ? 96  ARG TC NH2 1 
ATOM 111925 N N   . VAL TC 1 97  ? 164.807 134.691 192.306 1.00 62.85  ? 97  VAL TC N   1 
ATOM 111926 C CA  . VAL TC 1 97  ? 166.204 134.282 192.429 1.00 60.12  ? 97  VAL TC CA  1 
ATOM 111927 C C   . VAL TC 1 97  ? 167.088 135.501 192.207 1.00 65.37  ? 97  VAL TC C   1 
ATOM 111928 O O   . VAL TC 1 97  ? 166.674 136.479 191.568 1.00 72.88  ? 97  VAL TC O   1 
ATOM 111929 C CB  . VAL TC 1 97  ? 166.557 133.151 191.436 1.00 61.11  ? 97  VAL TC CB  1 
ATOM 111930 C CG1 . VAL TC 1 97  ? 165.762 131.905 191.760 1.00 63.27  ? 97  VAL TC CG1 1 
ATOM 111931 C CG2 . VAL TC 1 97  ? 166.296 133.590 190.006 1.00 65.11  ? 97  VAL TC CG2 1 
ATOM 111932 N N   . PRO TC 1 98  ? 168.318 135.479 192.734 1.00 56.86  ? 98  PRO TC N   1 
ATOM 111933 C CA  . PRO TC 1 98  ? 169.164 136.679 192.626 1.00 53.39  ? 98  PRO TC CA  1 
ATOM 111934 C C   . PRO TC 1 98  ? 169.490 137.074 191.198 1.00 58.42  ? 98  PRO TC C   1 
ATOM 111935 O O   . PRO TC 1 98  ? 169.418 138.261 190.864 1.00 67.73  ? 98  PRO TC O   1 
ATOM 111936 C CB  . PRO TC 1 98  ? 170.435 136.300 193.398 1.00 58.69  ? 98  PRO TC CB  1 
ATOM 111937 C CG  . PRO TC 1 98  ? 170.172 135.027 194.074 1.00 65.25  ? 98  PRO TC CG  1 
ATOM 111938 C CD  . PRO TC 1 98  ? 168.880 134.459 193.632 1.00 58.38  ? 98  PRO TC CD  1 
ATOM 111939 N N   . GLY TC 1 99  ? 169.853 136.119 190.344 1.00 64.55  ? 99  GLY TC N   1 
ATOM 111940 C CA  . GLY TC 1 99  ? 170.320 136.435 189.011 1.00 59.90  ? 99  GLY TC CA  1 
ATOM 111941 C C   . GLY TC 1 99  ? 170.005 135.322 188.037 1.00 65.07  ? 99  GLY TC C   1 
ATOM 111942 O O   . GLY TC 1 99  ? 169.379 134.319 188.384 1.00 71.49  ? 99  GLY TC O   1 
ATOM 111943 N N   . SER TC 1 100 ? 170.453 135.512 186.795 1.00 63.92  ? 100 SER TC N   1 
ATOM 111944 C CA  . SER TC 1 100 ? 170.127 134.566 185.734 1.00 64.17  ? 100 SER TC CA  1 
ATOM 111945 C C   . SER TC 1 100 ? 170.824 133.228 185.929 1.00 64.38  ? 100 SER TC C   1 
ATOM 111946 O O   . SER TC 1 100 ? 170.286 132.189 185.531 1.00 65.98  ? 100 SER TC O   1 
ATOM 111947 C CB  . SER TC 1 100 ? 170.501 135.157 184.378 1.00 67.39  ? 100 SER TC CB  1 
ATOM 111948 O OG  . SER TC 1 100 ? 171.895 135.381 184.293 1.00 74.30  ? 100 SER TC OG  1 
ATOM 111949 N N   . TRP TC 1 101 ? 172.015 133.225 186.529 1.00 58.29  ? 101 TRP TC N   1 
ATOM 111950 C CA  . TRP TC 1 101 ? 172.749 131.981 186.714 1.00 53.76  ? 101 TRP TC CA  1 
ATOM 111951 C C   . TRP TC 1 101 ? 171.989 130.980 187.573 1.00 56.39  ? 101 TRP TC C   1 
ATOM 111952 O O   . TRP TC 1 101 ? 172.230 129.776 187.458 1.00 60.95  ? 101 TRP TC O   1 
ATOM 111953 C CB  . TRP TC 1 101 ? 174.111 132.271 187.344 1.00 57.45  ? 101 TRP TC CB  1 
ATOM 111954 C CG  . TRP TC 1 101 ? 174.898 131.044 187.686 1.00 58.34  ? 101 TRP TC CG  1 
ATOM 111955 C CD1 . TRP TC 1 101 ? 174.946 130.416 188.892 1.00 60.73  ? 101 TRP TC CD1 1 
ATOM 111956 C CD2 . TRP TC 1 101 ? 175.754 130.301 186.813 1.00 54.00  ? 101 TRP TC CD2 1 
ATOM 111957 N NE1 . TRP TC 1 101 ? 175.774 129.325 188.826 1.00 54.20  ? 101 TRP TC NE1 1 
ATOM 111958 C CE2 . TRP TC 1 101 ? 176.283 129.232 187.558 1.00 50.43  ? 101 TRP TC CE2 1 
ATOM 111959 C CE3 . TRP TC 1 101 ? 176.121 130.434 185.474 1.00 57.86  ? 101 TRP TC CE3 1 
ATOM 111960 C CZ2 . TRP TC 1 101 ? 177.160 128.307 187.011 1.00 53.84  ? 101 TRP TC CZ2 1 
ATOM 111961 C CZ3 . TRP TC 1 101 ? 176.990 129.513 184.933 1.00 58.66  ? 101 TRP TC CZ3 1 
ATOM 111962 C CH2 . TRP TC 1 101 ? 177.500 128.463 185.699 1.00 56.73  ? 101 TRP TC CH2 1 
ATOM 111963 N N   . GLU TC 1 102 ? 171.079 131.445 188.423 1.00 62.64  ? 102 GLU TC N   1 
ATOM 111964 C CA  . GLU TC 1 102 ? 170.390 130.582 189.371 1.00 57.87  ? 102 GLU TC CA  1 
ATOM 111965 C C   . GLU TC 1 102 ? 169.044 130.080 188.866 1.00 62.14  ? 102 GLU TC C   1 
ATOM 111966 O O   . GLU TC 1 102 ? 168.375 129.332 189.583 1.00 64.05  ? 102 GLU TC O   1 
ATOM 111967 C CB  . GLU TC 1 102 ? 170.183 131.326 190.690 1.00 59.89  ? 102 GLU TC CB  1 
ATOM 111968 C CG  . GLU TC 1 102 ? 171.472 131.688 191.398 1.00 65.26  ? 102 GLU TC CG  1 
ATOM 111969 C CD  . GLU TC 1 102 ? 172.063 132.997 190.916 1.00 74.72  ? 102 GLU TC CD  1 
ATOM 111970 O OE1 . GLU TC 1 102 ? 173.305 133.122 190.914 1.00 76.91  ? 102 GLU TC OE1 1 
ATOM 111971 O OE2 . GLU TC 1 102 ? 171.291 133.903 190.541 1.00 81.45  ? 102 GLU TC OE2 1 
ATOM 111972 N N   . ILE TC 1 103 ? 168.628 130.472 187.663 1.00 64.77  ? 103 ILE TC N   1 
ATOM 111973 C CA  . ILE TC 1 103 ? 167.318 130.052 187.166 1.00 58.38  ? 103 ILE TC CA  1 
ATOM 111974 C C   . ILE TC 1 103 ? 167.229 128.540 187.002 1.00 58.38  ? 103 ILE TC C   1 
ATOM 111975 O O   . ILE TC 1 103 ? 166.270 127.942 187.517 1.00 66.29  ? 103 ILE TC O   1 
ATOM 111976 C CB  . ILE TC 1 103 ? 166.985 130.806 185.865 1.00 59.41  ? 103 ILE TC CB  1 
ATOM 111977 C CG1 . ILE TC 1 103 ? 166.543 132.233 186.195 1.00 59.50  ? 103 ILE TC CG1 1 
ATOM 111978 C CG2 . ILE TC 1 103 ? 165.912 130.059 185.077 1.00 59.37  ? 103 ILE TC CG2 1 
ATOM 111979 C CD1 . ILE TC 1 103 ? 166.275 133.106 184.991 1.00 61.97  ? 103 ILE TC CD1 1 
ATOM 111980 N N   . PRO TC 1 104 ? 168.154 127.866 186.313 1.00 50.38  ? 104 PRO TC N   1 
ATOM 111981 C CA  . PRO TC 1 104 ? 167.957 126.426 186.068 1.00 50.26  ? 104 PRO TC CA  1 
ATOM 111982 C C   . PRO TC 1 104 ? 167.865 125.591 187.332 1.00 56.09  ? 104 PRO TC C   1 
ATOM 111983 O O   . PRO TC 1 104 ? 167.094 124.625 187.367 1.00 65.32  ? 104 PRO TC O   1 
ATOM 111984 C CB  . PRO TC 1 104 ? 169.170 126.027 185.218 1.00 53.11  ? 104 PRO TC CB  1 
ATOM 111985 C CG  . PRO TC 1 104 ? 169.947 127.237 184.965 1.00 58.47  ? 104 PRO TC CG  1 
ATOM 111986 C CD  . PRO TC 1 104 ? 169.364 128.399 185.668 1.00 59.79  ? 104 PRO TC CD  1 
ATOM 111987 N N   . VAL TC 1 105 ? 168.627 125.922 188.372 1.00 57.75  ? 105 VAL TC N   1 
ATOM 111988 C CA  . VAL TC 1 105 ? 168.598 125.102 189.579 1.00 52.01  ? 105 VAL TC CA  1 
ATOM 111989 C C   . VAL TC 1 105 ? 167.272 125.273 190.306 1.00 58.67  ? 105 VAL TC C   1 
ATOM 111990 O O   . VAL TC 1 105 ? 166.693 124.302 190.805 1.00 62.18  ? 105 VAL TC O   1 
ATOM 111991 C CB  . VAL TC 1 105 ? 169.797 125.428 190.490 1.00 56.95  ? 105 VAL TC CB  1 
ATOM 111992 C CG1 . VAL TC 1 105 ? 169.819 126.899 190.885 1.00 61.01  ? 105 VAL TC CG1 1 
ATOM 111993 C CG2 . VAL TC 1 105 ? 169.784 124.542 191.718 1.00 56.09  ? 105 VAL TC CG2 1 
ATOM 111994 N N   . ALA TC 1 106 ? 166.770 126.507 190.384 1.00 62.32  ? 106 ALA TC N   1 
ATOM 111995 C CA  . ALA TC 1 106 ? 165.476 126.735 191.014 1.00 55.42  ? 106 ALA TC CA  1 
ATOM 111996 C C   . ALA TC 1 106 ? 164.355 126.080 190.221 1.00 57.18  ? 106 ALA TC C   1 
ATOM 111997 O O   . ALA TC 1 106 ? 163.450 125.468 190.799 1.00 59.55  ? 106 ALA TC O   1 
ATOM 111998 C CB  . ALA TC 1 106 ? 165.222 128.233 191.157 1.00 61.57  ? 106 ALA TC CB  1 
ATOM 111999 N N   . ALA TC 1 107 ? 164.398 126.194 188.894 1.00 59.29  ? 107 ALA TC N   1 
ATOM 112000 C CA  . ALA TC 1 107 ? 163.368 125.576 188.070 1.00 52.53  ? 107 ALA TC CA  1 
ATOM 112001 C C   . ALA TC 1 107 ? 163.357 124.066 188.253 1.00 53.86  ? 107 ALA TC C   1 
ATOM 112002 O O   . ALA TC 1 107 ? 162.296 123.435 188.206 1.00 65.67  ? 107 ALA TC O   1 
ATOM 112003 C CB  . ALA TC 1 107 ? 163.586 125.935 186.602 1.00 62.76  ? 107 ALA TC CB  1 
ATOM 112004 N N   . GLY TC 1 108 ? 164.529 123.469 188.460 1.00 60.27  ? 108 GLY TC N   1 
ATOM 112005 C CA  . GLY TC 1 108 ? 164.582 122.035 188.684 1.00 61.27  ? 108 GLY TC CA  1 
ATOM 112006 C C   . GLY TC 1 108 ? 163.830 121.615 189.931 1.00 59.68  ? 108 GLY TC C   1 
ATOM 112007 O O   . GLY TC 1 108 ? 163.209 120.551 189.962 1.00 64.69  ? 108 GLY TC O   1 
ATOM 112008 N N   . GLU TC 1 109 ? 163.876 122.441 190.975 1.00 66.06  ? 109 GLU TC N   1 
ATOM 112009 C CA  . GLU TC 1 109 ? 163.164 122.108 192.203 1.00 66.48  ? 109 GLU TC CA  1 
ATOM 112010 C C   . GLU TC 1 109 ? 161.661 122.099 191.980 1.00 69.63  ? 109 GLU TC C   1 
ATOM 112011 O O   . GLU TC 1 109 ? 160.954 121.221 192.486 1.00 70.85  ? 109 GLU TC O   1 
ATOM 112012 C CB  . GLU TC 1 109 ? 163.526 123.102 193.304 1.00 66.30  ? 109 GLU TC CB  1 
ATOM 112013 C CG  . GLU TC 1 109 ? 164.969 123.032 193.751 1.00 72.90  ? 109 GLU TC CG  1 
ATOM 112014 C CD  . GLU TC 1 109 ? 165.301 121.729 194.446 1.00 81.46  ? 109 GLU TC CD  1 
ATOM 112015 O OE1 . GLU TC 1 109 ? 164.406 121.161 195.104 1.00 80.95  ? 109 GLU TC OE1 1 
ATOM 112016 O OE2 . GLU TC 1 109 ? 166.459 121.274 194.339 1.00 82.52  ? 109 GLU TC OE2 1 
ATOM 112017 N N   . LEU TC 1 110 ? 161.154 123.074 191.227 1.00 69.46  ? 110 LEU TC N   1 
ATOM 112018 C CA  . LEU TC 1 110 ? 159.712 123.209 191.077 1.00 62.75  ? 110 LEU TC CA  1 
ATOM 112019 C C   . LEU TC 1 110 ? 159.156 122.121 190.170 1.00 60.11  ? 110 LEU TC C   1 
ATOM 112020 O O   . LEU TC 1 110 ? 158.064 121.596 190.412 1.00 71.66  ? 110 LEU TC O   1 
ATOM 112021 C CB  . LEU TC 1 110 ? 159.377 124.588 190.513 1.00 60.84  ? 110 LEU TC CB  1 
ATOM 112022 C CG  . LEU TC 1 110 ? 159.041 125.742 191.465 1.00 66.71  ? 110 LEU TC CG  1 
ATOM 112023 C CD1 . LEU TC 1 110 ? 158.649 126.945 190.630 1.00 67.90  ? 110 LEU TC CD1 1 
ATOM 112024 C CD2 . LEU TC 1 110 ? 157.984 125.445 192.507 1.00 70.60  ? 110 LEU TC CD2 1 
ATOM 112025 N N   . ALA TC 1 111 ? 159.894 121.772 189.117 1.00 54.54  ? 111 ALA TC N   1 
ATOM 112026 C CA  . ALA TC 1 111 ? 159.442 120.790 188.143 1.00 56.54  ? 111 ALA TC CA  1 
ATOM 112027 C C   . ALA TC 1 111 ? 159.345 119.382 188.709 1.00 58.51  ? 111 ALA TC C   1 
ATOM 112028 O O   . ALA TC 1 111 ? 158.646 118.550 188.124 1.00 66.86  ? 111 ALA TC O   1 
ATOM 112029 C CB  . ALA TC 1 111 ? 160.383 120.784 186.941 1.00 61.66  ? 111 ALA TC CB  1 
ATOM 112030 N N   . ARG TC 1 112 ? 160.025 119.086 189.813 1.00 62.49  ? 112 ARG TC N   1 
ATOM 112031 C CA  . ARG TC 1 112 ? 159.987 117.752 190.392 1.00 61.54  ? 112 ARG TC CA  1 
ATOM 112032 C C   . ARG TC 1 112 ? 158.766 117.520 191.269 1.00 65.18  ? 112 ARG TC C   1 
ATOM 112033 O O   . ARG TC 1 112 ? 158.484 116.370 191.618 1.00 69.14  ? 112 ARG TC O   1 
ATOM 112034 C CB  . ARG TC 1 112 ? 161.261 117.501 191.200 1.00 61.81  ? 112 ARG TC CB  1 
ATOM 112035 C CG  . ARG TC 1 112 ? 162.503 117.433 190.336 1.00 62.46  ? 112 ARG TC CG  1 
ATOM 112036 C CD  . ARG TC 1 112 ? 163.749 117.155 191.147 1.00 64.44  ? 112 ARG TC CD  1 
ATOM 112037 N NE  . ARG TC 1 112 ? 164.944 117.185 190.313 1.00 65.60  ? 112 ARG TC NE  1 
ATOM 112038 C CZ  . ARG TC 1 112 ? 165.442 116.142 189.664 1.00 67.41  ? 112 ARG TC CZ  1 
ATOM 112039 N NH1 . ARG TC 1 112 ? 164.871 114.949 189.725 1.00 67.95  ? 112 ARG TC NH1 1 
ATOM 112040 N NH2 . ARG TC 1 112 ? 166.539 116.299 188.931 1.00 68.76  ? 112 ARG TC NH2 1 
ATOM 112041 N N   . LYS TC 1 113 ? 158.040 118.573 191.631 1.00 68.96  ? 113 LYS TC N   1 
ATOM 112042 C CA  . LYS TC 1 113 ? 156.804 118.409 192.380 1.00 65.22  ? 113 LYS TC CA  1 
ATOM 112043 C C   . LYS TC 1 113 ? 155.730 117.785 191.499 1.00 69.35  ? 113 LYS TC C   1 
ATOM 112044 O O   . LYS TC 1 113 ? 155.636 118.079 190.305 1.00 70.89  ? 113 LYS TC O   1 
ATOM 112045 C CB  . LYS TC 1 113 ? 156.328 119.756 192.913 1.00 63.98  ? 113 LYS TC CB  1 
ATOM 112046 C CG  . LYS TC 1 113 ? 157.236 120.359 193.963 1.00 66.01  ? 113 LYS TC CG  1 
ATOM 112047 C CD  . LYS TC 1 113 ? 156.679 121.665 194.486 1.00 67.12  ? 113 LYS TC CD  1 
ATOM 112048 C CE  . LYS TC 1 113 ? 157.624 122.311 195.479 1.00 72.25  ? 113 LYS TC CE  1 
ATOM 112049 N NZ  . LYS TC 1 113 ? 157.736 121.517 196.732 1.00 76.15  ? 113 LYS TC NZ  1 
ATOM 112050 N N   . GLU TC 1 114 ? 154.910 116.918 192.096 1.00 80.11  ? 114 GLU TC N   1 
ATOM 112051 C CA  . GLU TC 1 114 ? 153.842 116.264 191.349 1.00 80.36  ? 114 GLU TC CA  1 
ATOM 112052 C C   . GLU TC 1 114 ? 152.691 117.205 191.031 1.00 84.48  ? 114 GLU TC C   1 
ATOM 112053 O O   . GLU TC 1 114 ? 151.917 116.929 190.110 1.00 83.68  ? 114 GLU TC O   1 
ATOM 112054 C CB  . GLU TC 1 114 ? 153.309 115.066 192.133 1.00 81.86  ? 114 GLU TC CB  1 
ATOM 112055 C CG  . GLU TC 1 114 ? 154.310 113.948 192.316 1.00 87.97  ? 114 GLU TC CG  1 
ATOM 112056 C CD  . GLU TC 1 114 ? 154.669 113.275 191.008 1.00 91.93  ? 114 GLU TC CD  1 
ATOM 112057 O OE1 . GLU TC 1 114 ? 153.796 113.204 190.117 1.00 89.21  ? 114 GLU TC OE1 1 
ATOM 112058 O OE2 . GLU TC 1 114 ? 155.822 112.815 190.869 1.00 89.28  ? 114 GLU TC OE2 1 
ATOM 112059 N N   . ASP TC 1 115 ? 152.558 118.303 191.773 1.00 84.92  ? 115 ASP TC N   1 
ATOM 112060 C CA  . ASP TC 1 115 ? 151.415 119.187 191.588 1.00 80.07  ? 115 ASP TC CA  1 
ATOM 112061 C C   . ASP TC 1 115 ? 151.520 119.959 190.281 1.00 84.92  ? 115 ASP TC C   1 
ATOM 112062 O O   . ASP TC 1 115 ? 150.543 120.062 189.531 1.00 86.09  ? 115 ASP TC O   1 
ATOM 112063 C CB  . ASP TC 1 115 ? 151.325 120.160 192.759 1.00 82.27  ? 115 ASP TC CB  1 
ATOM 112064 C CG  . ASP TC 1 115 ? 150.957 119.481 194.057 1.00 87.22  ? 115 ASP TC CG  1 
ATOM 112065 O OD1 . ASP TC 1 115 ? 150.256 118.450 194.020 1.00 88.35  ? 115 ASP TC OD1 1 
ATOM 112066 O OD2 . ASP TC 1 115 ? 151.381 119.978 195.121 1.00 88.08  ? 115 ASP TC OD2 1 
ATOM 112067 N N   . ILE TC 1 116 ? 152.700 120.508 189.992 1.00 72.59  ? 116 ILE TC N   1 
ATOM 112068 C CA  . ILE TC 1 116 ? 152.852 121.439 188.882 1.00 64.33  ? 116 ILE TC CA  1 
ATOM 112069 C C   . ILE TC 1 116 ? 152.780 120.704 187.547 1.00 68.20  ? 116 ILE TC C   1 
ATOM 112070 O O   . ILE TC 1 116 ? 153.209 119.552 187.416 1.00 71.23  ? 116 ILE TC O   1 
ATOM 112071 C CB  . ILE TC 1 116 ? 154.170 122.223 189.032 1.00 63.44  ? 116 ILE TC CB  1 
ATOM 112072 C CG1 . ILE TC 1 116 ? 154.128 123.075 190.302 1.00 65.49  ? 116 ILE TC CG1 1 
ATOM 112073 C CG2 . ILE TC 1 116 ? 154.436 123.080 187.811 1.00 72.04  ? 116 ILE TC CG2 1 
ATOM 112074 C CD1 . ILE TC 1 116 ? 155.453 123.699 190.697 1.00 72.68  ? 116 ILE TC CD1 1 
ATOM 112075 N N   . ASP TC 1 117 ? 152.216 121.386 186.542 1.00 75.36  ? 117 ASP TC N   1 
ATOM 112076 C CA  . ASP TC 1 117 ? 152.078 120.854 185.193 1.00 70.42  ? 117 ASP TC CA  1 
ATOM 112077 C C   . ASP TC 1 117 ? 152.984 121.515 184.167 1.00 68.42  ? 117 ASP TC C   1 
ATOM 112078 O O   . ASP TC 1 117 ? 153.234 120.911 183.119 1.00 72.68  ? 117 ASP TC O   1 
ATOM 112079 C CB  . ASP TC 1 117 ? 150.628 120.991 184.701 1.00 71.74  ? 117 ASP TC CB  1 
ATOM 112080 C CG  . ASP TC 1 117 ? 149.664 120.116 185.468 1.00 76.54  ? 117 ASP TC CG  1 
ATOM 112081 O OD1 . ASP TC 1 117 ? 148.510 120.543 185.681 1.00 75.95  ? 117 ASP TC OD1 1 
ATOM 112082 O OD2 . ASP TC 1 117 ? 150.053 118.993 185.851 1.00 77.51  ? 117 ASP TC OD2 1 
ATOM 112083 N N   . ALA TC 1 118 ? 153.461 122.730 184.418 1.00 59.28  ? 118 ALA TC N   1 
ATOM 112084 C CA  . ALA TC 1 118 ? 154.393 123.393 183.520 1.00 61.27  ? 118 ALA TC CA  1 
ATOM 112085 C C   . ALA TC 1 118 ? 155.103 124.487 184.298 1.00 63.20  ? 118 ALA TC C   1 
ATOM 112086 O O   . ALA TC 1 118 ? 154.618 124.948 185.333 1.00 71.05  ? 118 ALA TC O   1 
ATOM 112087 C CB  . ALA TC 1 118 ? 153.685 123.973 182.292 1.00 67.26  ? 118 ALA TC CB  1 
ATOM 112088 N N   . VAL TC 1 119 ? 156.259 124.899 183.786 1.00 58.18  ? 119 VAL TC N   1 
ATOM 112089 C CA  . VAL TC 1 119 ? 157.082 125.928 184.408 1.00 57.36  ? 119 VAL TC CA  1 
ATOM 112090 C C   . VAL TC 1 119 ? 157.368 127.011 183.380 1.00 61.58  ? 119 VAL TC C   1 
ATOM 112091 O O   . VAL TC 1 119 ? 157.546 126.721 182.193 1.00 70.71  ? 119 VAL TC O   1 
ATOM 112092 C CB  . VAL TC 1 119 ? 158.398 125.348 184.967 1.00 58.77  ? 119 VAL TC CB  1 
ATOM 112093 C CG1 . VAL TC 1 119 ? 159.152 126.401 185.752 1.00 60.93  ? 119 VAL TC CG1 1 
ATOM 112094 C CG2 . VAL TC 1 119 ? 158.117 124.143 185.837 1.00 68.07  ? 119 VAL TC CG2 1 
ATOM 112095 N N   . ILE TC 1 120 ? 157.400 128.260 183.837 1.00 56.79  ? 120 ILE TC N   1 
ATOM 112096 C CA  . ILE TC 1 120 ? 157.697 129.414 182.996 1.00 54.36  ? 120 ILE TC CA  1 
ATOM 112097 C C   . ILE TC 1 120 ? 158.911 130.113 183.587 1.00 60.46  ? 120 ILE TC C   1 
ATOM 112098 O O   . ILE TC 1 120 ? 158.912 130.468 184.771 1.00 66.93  ? 120 ILE TC O   1 
ATOM 112099 C CB  . ILE TC 1 120 ? 156.506 130.381 182.898 1.00 56.37  ? 120 ILE TC CB  1 
ATOM 112100 C CG1 . ILE TC 1 120 ? 155.240 129.658 182.432 1.00 57.64  ? 120 ILE TC CG1 1 
ATOM 112101 C CG2 . ILE TC 1 120 ? 156.820 131.519 181.948 1.00 65.71  ? 120 ILE TC CG2 1 
ATOM 112102 C CD1 . ILE TC 1 120 ? 153.981 130.212 183.035 1.00 62.60  ? 120 ILE TC CD1 1 
ATOM 112103 N N   . ALA TC 1 121 ? 159.936 130.318 182.766 1.00 61.90  ? 121 ALA TC N   1 
ATOM 112104 C CA  . ALA TC 1 121 ? 161.163 130.985 183.180 1.00 52.55  ? 121 ALA TC CA  1 
ATOM 112105 C C   . ALA TC 1 121 ? 161.210 132.376 182.568 1.00 57.89  ? 121 ALA TC C   1 
ATOM 112106 O O   . ALA TC 1 121 ? 161.030 132.531 181.357 1.00 75.51  ? 121 ALA TC O   1 
ATOM 112107 C CB  . ALA TC 1 121 ? 162.391 130.182 182.756 1.00 66.03  ? 121 ALA TC CB  1 
ATOM 112108 N N   . ILE TC 1 122 ? 161.457 133.381 183.404 1.00 60.46  ? 122 ILE TC N   1 
ATOM 112109 C CA  . ILE TC 1 122 ? 161.477 134.777 182.989 1.00 61.96  ? 122 ILE TC CA  1 
ATOM 112110 C C   . ILE TC 1 122 ? 162.750 135.416 183.519 1.00 65.70  ? 122 ILE TC C   1 
ATOM 112111 O O   . ILE TC 1 122 ? 163.155 135.161 184.657 1.00 75.24  ? 122 ILE TC O   1 
ATOM 112112 C CB  . ILE TC 1 122 ? 160.234 135.538 183.497 1.00 66.19  ? 122 ILE TC CB  1 
ATOM 112113 C CG1 . ILE TC 1 122 ? 158.967 134.943 182.884 1.00 66.44  ? 122 ILE TC CG1 1 
ATOM 112114 C CG2 . ILE TC 1 122 ? 160.344 137.021 183.165 1.00 69.26  ? 122 ILE TC CG2 1 
ATOM 112115 C CD1 . ILE TC 1 122 ? 157.688 135.437 183.506 1.00 72.47  ? 122 ILE TC CD1 1 
ATOM 112116 N N   . GLY TC 1 123 ? 163.379 136.247 182.700 1.00 69.55  ? 123 GLY TC N   1 
ATOM 112117 C CA  . GLY TC 1 123 ? 164.593 136.918 183.125 1.00 72.83  ? 123 GLY TC CA  1 
ATOM 112118 C C   . GLY TC 1 123 ? 165.101 137.835 182.036 1.00 75.09  ? 123 GLY TC C   1 
ATOM 112119 O O   . GLY TC 1 123 ? 164.600 137.837 180.907 1.00 80.73  ? 123 GLY TC O   1 
ATOM 112120 N N   . VAL TC 1 124 ? 166.112 138.618 182.398 1.00 79.77  ? 124 VAL TC N   1 
ATOM 112121 C CA  . VAL TC 1 124 ? 166.755 139.564 181.494 1.00 78.45  ? 124 VAL TC CA  1 
ATOM 112122 C C   . VAL TC 1 124 ? 168.246 139.266 181.481 1.00 83.38  ? 124 VAL TC C   1 
ATOM 112123 O O   . VAL TC 1 124 ? 168.877 139.189 182.541 1.00 86.10  ? 124 VAL TC O   1 
ATOM 112124 C CB  . VAL TC 1 124 ? 166.496 141.020 181.918 1.00 81.11  ? 124 VAL TC CB  1 
ATOM 112125 C CG1 . VAL TC 1 124 ? 167.487 141.953 181.243 1.00 84.82  ? 124 VAL TC CG1 1 
ATOM 112126 C CG2 . VAL TC 1 124 ? 165.072 141.419 181.598 1.00 83.16  ? 124 VAL TC CG2 1 
ATOM 112127 N N   . LEU TC 1 125 ? 168.809 139.116 180.287 1.00 83.45  ? 125 LEU TC N   1 
ATOM 112128 C CA  . LEU TC 1 125 ? 170.220 138.798 180.138 1.00 81.74  ? 125 LEU TC CA  1 
ATOM 112129 C C   . LEU TC 1 125 ? 171.047 140.070 180.000 1.00 86.92  ? 125 LEU TC C   1 
ATOM 112130 O O   . LEU TC 1 125 ? 170.537 141.132 179.635 1.00 86.44  ? 125 LEU TC O   1 
ATOM 112131 C CB  . LEU TC 1 125 ? 170.444 137.900 178.921 1.00 80.34  ? 125 LEU TC CB  1 
ATOM 112132 C CG  . LEU TC 1 125 ? 169.704 136.562 178.909 1.00 85.33  ? 125 LEU TC CG  1 
ATOM 112133 C CD1 . LEU TC 1 125 ? 170.178 135.708 177.747 1.00 85.94  ? 125 LEU TC CD1 1 
ATOM 112134 C CD2 . LEU TC 1 125 ? 169.886 135.815 180.217 1.00 81.91  ? 125 LEU TC CD2 1 
ATOM 112135 N N   . ILE TC 1 126 ? 172.336 139.946 180.292 1.00 101.59 ? 126 ILE TC N   1 
ATOM 112136 C CA  . ILE TC 1 126 ? 173.263 141.072 180.288 1.00 100.34 ? 126 ILE TC CA  1 
ATOM 112137 C C   . ILE TC 1 126 ? 173.885 141.202 178.908 1.00 100.96 ? 126 ILE TC C   1 
ATOM 112138 O O   . ILE TC 1 126 ? 174.200 140.207 178.246 1.00 100.25 ? 126 ILE TC O   1 
ATOM 112139 C CB  . ILE TC 1 126 ? 174.350 140.894 181.368 1.00 101.17 ? 126 ILE TC CB  1 
ATOM 112140 C CG1 . ILE TC 1 126 ? 173.727 140.775 182.760 1.00 101.26 ? 126 ILE TC CG1 1 
ATOM 112141 C CG2 . ILE TC 1 126 ? 175.326 142.058 181.329 1.00 100.02 ? 126 ILE TC CG2 1 
ATOM 112142 C CD1 . ILE TC 1 126 ? 172.933 141.978 183.199 1.00 99.40  ? 126 ILE TC CD1 1 
ATOM 112143 N N   . ARG TC 1 127 ? 174.081 142.448 178.477 1.00 118.40 ? 127 ARG TC N   1 
ATOM 112144 C CA  . ARG TC 1 127 ? 174.711 142.732 177.194 1.00 120.27 ? 127 ARG TC CA  1 
ATOM 112145 C C   . ARG TC 1 127 ? 173.987 141.995 176.073 1.00 121.33 ? 127 ARG TC C   1 
ATOM 112146 O O   . ARG TC 1 127 ? 172.914 142.427 175.638 1.00 121.77 ? 127 ARG TC O   1 
ATOM 112147 C CB  . ARG TC 1 127 ? 176.195 142.353 177.236 1.00 119.71 ? 127 ARG TC CB  1 
ATOM 112148 C CG  . ARG TC 1 127 ? 177.047 143.296 178.067 1.00 121.80 ? 127 ARG TC CG  1 
ATOM 112149 C CD  . ARG TC 1 127 ? 178.449 142.742 178.270 1.00 123.37 ? 127 ARG TC CD  1 
ATOM 112150 N NE  . ARG TC 1 127 ? 179.226 143.549 179.203 1.00 126.00 ? 127 ARG TC NE  1 
ATOM 112151 C CZ  . ARG TC 1 127 ? 179.868 144.666 178.885 1.00 123.86 ? 127 ARG TC CZ  1 
ATOM 112152 N NH1 . ARG TC 1 127 ? 179.852 145.149 177.652 1.00 121.93 ? 127 ARG TC NH1 1 
ATOM 112153 N NH2 . ARG TC 1 127 ? 180.544 145.317 179.828 1.00 121.76 ? 127 ARG TC NH2 1 
ATOM 112154 N N   . GLY TC 1 128 ? 174.558 140.891 175.591 1.00 123.43 ? 128 GLY TC N   1 
ATOM 112155 C CA  . GLY TC 1 128 ? 173.913 140.094 174.566 1.00 124.88 ? 128 GLY TC CA  1 
ATOM 112156 C C   . GLY TC 1 128 ? 174.124 140.613 173.158 1.00 126.20 ? 128 GLY TC C   1 
ATOM 112157 O O   . GLY TC 1 128 ? 174.250 139.825 172.216 1.00 125.19 ? 128 GLY TC O   1 
ATOM 112158 N N   . CYS TC 1 129 ? 174.165 141.934 172.999 1.00 136.04 ? 129 CYS TC N   1 
ATOM 112159 C CA  . CYS TC 1 129 ? 174.297 142.555 171.681 1.00 135.57 ? 129 CYS TC CA  1 
ATOM 112160 C C   . CYS TC 1 129 ? 175.772 142.721 171.310 1.00 134.84 ? 129 CYS TC C   1 
ATOM 112161 O O   . CYS TC 1 129 ? 176.268 143.821 171.065 1.00 134.20 ? 129 CYS TC O   1 
ATOM 112162 C CB  . CYS TC 1 129 ? 173.563 143.890 171.658 1.00 134.65 ? 129 CYS TC CB  1 
ATOM 112163 S SG  . CYS TC 1 129 ? 171.974 143.873 172.521 1.00 129.39 ? 129 CYS TC SG  1 
ATOM 112164 N N   . THR TC 1 130 ? 176.477 141.588 171.272 1.00 132.62 ? 130 THR TC N   1 
ATOM 112165 C CA  . THR TC 1 130 ? 177.874 141.555 170.875 1.00 132.97 ? 130 THR TC CA  1 
ATOM 112166 C C   . THR TC 1 130 ? 178.130 140.263 170.112 1.00 132.39 ? 130 THR TC C   1 
ATOM 112167 O O   . THR TC 1 130 ? 177.613 139.210 170.514 1.00 130.75 ? 130 THR TC O   1 
ATOM 112168 C CB  . THR TC 1 130 ? 178.817 141.644 172.082 1.00 131.33 ? 130 THR TC CB  1 
ATOM 112169 O OG1 . THR TC 1 130 ? 180.170 141.777 171.629 1.00 129.01 ? 130 THR TC OG1 1 
ATOM 112170 C CG2 . THR TC 1 130 ? 178.690 140.410 172.969 1.00 128.85 ? 130 THR TC CG2 1 
ATOM 112171 N N   . PRO TC 1 131 ? 178.911 140.295 169.020 1.00 137.81 ? 131 PRO TC N   1 
ATOM 112172 C CA  . PRO TC 1 131 ? 179.198 139.052 168.278 1.00 136.61 ? 131 PRO TC CA  1 
ATOM 112173 C C   . PRO TC 1 131 ? 180.222 138.174 168.993 1.00 136.54 ? 131 PRO TC C   1 
ATOM 112174 O O   . PRO TC 1 131 ? 181.317 137.906 168.491 1.00 134.95 ? 131 PRO TC O   1 
ATOM 112175 C CB  . PRO TC 1 131 ? 179.709 139.584 166.932 1.00 136.11 ? 131 PRO TC CB  1 
ATOM 112176 C CG  . PRO TC 1 131 ? 180.283 140.911 167.241 1.00 136.95 ? 131 PRO TC CG  1 
ATOM 112177 C CD  . PRO TC 1 131 ? 179.435 141.485 168.326 1.00 136.80 ? 131 PRO TC CD  1 
ATOM 112178 N N   . HIS TC 1 132 ? 179.861 137.720 170.191 1.00 129.51 ? 132 HIS TC N   1 
ATOM 112179 C CA  . HIS TC 1 132 ? 180.727 136.870 170.992 1.00 128.88 ? 132 HIS TC CA  1 
ATOM 112180 C C   . HIS TC 1 132 ? 179.879 135.838 171.718 1.00 128.23 ? 132 HIS TC C   1 
ATOM 112181 O O   . HIS TC 1 132 ? 178.680 136.028 171.937 1.00 127.14 ? 132 HIS TC O   1 
ATOM 112182 C CB  . HIS TC 1 132 ? 181.545 137.682 172.005 1.00 125.94 ? 132 HIS TC CB  1 
ATOM 112183 C CG  . HIS TC 1 132 ? 182.428 138.713 171.376 1.00 127.57 ? 132 HIS TC CG  1 
ATOM 112184 N ND1 . HIS TC 1 132 ? 181.959 139.938 170.953 1.00 128.18 ? 132 HIS TC ND1 1 
ATOM 112185 C CD2 . HIS TC 1 132 ? 183.753 138.699 171.093 1.00 127.82 ? 132 HIS TC CD2 1 
ATOM 112186 C CE1 . HIS TC 1 132 ? 182.956 140.635 170.440 1.00 128.12 ? 132 HIS TC CE1 1 
ATOM 112187 N NE2 . HIS TC 1 132 ? 184.055 139.906 170.513 1.00 129.19 ? 132 HIS TC NE2 1 
ATOM 112188 N N   . PHE TC 1 133 ? 180.521 134.735 172.088 1.00 108.65 ? 133 PHE TC N   1 
ATOM 112189 C CA  . PHE TC 1 133 ? 179.851 133.670 172.820 1.00 105.73 ? 133 PHE TC CA  1 
ATOM 112190 C C   . PHE TC 1 133 ? 179.830 134.019 174.302 1.00 106.47 ? 133 PHE TC C   1 
ATOM 112191 O O   . PHE TC 1 133 ? 180.884 134.223 174.912 1.00 105.99 ? 133 PHE TC O   1 
ATOM 112192 C CB  . PHE TC 1 133 ? 180.567 132.343 172.582 1.00 105.22 ? 133 PHE TC CB  1 
ATOM 112193 C CG  . PHE TC 1 133 ? 179.882 131.164 173.204 1.00 107.69 ? 133 PHE TC CG  1 
ATOM 112194 C CD1 . PHE TC 1 133 ? 178.916 130.462 172.506 1.00 108.33 ? 133 PHE TC CD1 1 
ATOM 112195 C CD2 . PHE TC 1 133 ? 180.210 130.751 174.482 1.00 107.12 ? 133 PHE TC CD2 1 
ATOM 112196 C CE1 . PHE TC 1 133 ? 178.286 129.374 173.074 1.00 108.70 ? 133 PHE TC CE1 1 
ATOM 112197 C CE2 . PHE TC 1 133 ? 179.585 129.664 175.055 1.00 107.72 ? 133 PHE TC CE2 1 
ATOM 112198 C CZ  . PHE TC 1 133 ? 178.621 128.974 174.350 1.00 108.26 ? 133 PHE TC CZ  1 
ATOM 112199 N N   . ASP TC 1 134 ? 178.634 134.089 174.879 1.00 94.07  ? 134 ASP TC N   1 
ATOM 112200 C CA  . ASP TC 1 134 ? 178.460 134.404 176.289 1.00 91.04  ? 134 ASP TC CA  1 
ATOM 112201 C C   . ASP TC 1 134 ? 178.199 133.125 177.070 1.00 93.05  ? 134 ASP TC C   1 
ATOM 112202 O O   . ASP TC 1 134 ? 177.337 132.323 176.701 1.00 95.50  ? 134 ASP TC O   1 
ATOM 112203 C CB  . ASP TC 1 134 ? 177.303 135.383 176.491 1.00 89.45  ? 134 ASP TC CB  1 
ATOM 112204 C CG  . ASP TC 1 134 ? 176.998 135.624 177.953 1.00 94.44  ? 134 ASP TC CG  1 
ATOM 112205 O OD1 . ASP TC 1 134 ? 175.841 135.973 178.271 1.00 96.11  ? 134 ASP TC OD1 1 
ATOM 112206 O OD2 . ASP TC 1 134 ? 177.916 135.469 178.785 1.00 94.18  ? 134 ASP TC OD2 1 
ATOM 112207 N N   . TYR TC 1 135 ? 178.946 132.943 178.156 1.00 87.27  ? 135 TYR TC N   1 
ATOM 112208 C CA  . TYR TC 1 135 ? 178.882 131.702 178.917 1.00 86.54  ? 135 TYR TC CA  1 
ATOM 112209 C C   . TYR TC 1 135 ? 177.644 131.611 179.797 1.00 89.44  ? 135 TYR TC C   1 
ATOM 112210 O O   . TYR TC 1 135 ? 177.047 130.536 179.905 1.00 92.79  ? 135 TYR TC O   1 
ATOM 112211 C CB  . TYR TC 1 135 ? 180.141 131.555 179.769 1.00 86.46  ? 135 TYR TC CB  1 
ATOM 112212 C CG  . TYR TC 1 135 ? 181.403 131.532 178.944 1.00 89.75  ? 135 TYR TC CG  1 
ATOM 112213 C CD1 . TYR TC 1 135 ? 181.640 130.512 178.036 1.00 88.97  ? 135 TYR TC CD1 1 
ATOM 112214 C CD2 . TYR TC 1 135 ? 182.351 132.536 179.063 1.00 90.10  ? 135 TYR TC CD2 1 
ATOM 112215 C CE1 . TYR TC 1 135 ? 182.788 130.488 177.275 1.00 89.00  ? 135 TYR TC CE1 1 
ATOM 112216 C CE2 . TYR TC 1 135 ? 183.502 132.520 178.307 1.00 91.41  ? 135 TYR TC CE2 1 
ATOM 112217 C CZ  . TYR TC 1 135 ? 183.716 131.494 177.414 1.00 91.97  ? 135 TYR TC CZ  1 
ATOM 112218 O OH  . TYR TC 1 135 ? 184.862 131.475 176.657 1.00 94.06  ? 135 TYR TC OH  1 
ATOM 112219 N N   . ILE TC 1 136 ? 177.233 132.711 180.429 1.00 82.23  ? 136 ILE TC N   1 
ATOM 112220 C CA  . ILE TC 1 136 ? 176.047 132.660 181.278 1.00 79.72  ? 136 ILE TC CA  1 
ATOM 112221 C C   . ILE TC 1 136 ? 174.810 132.389 180.434 1.00 79.60  ? 136 ILE TC C   1 
ATOM 112222 O O   . ILE TC 1 136 ? 173.944 131.589 180.808 1.00 84.48  ? 136 ILE TC O   1 
ATOM 112223 C CB  . ILE TC 1 136 ? 175.903 133.957 182.095 1.00 81.61  ? 136 ILE TC CB  1 
ATOM 112224 C CG1 . ILE TC 1 136 ? 177.092 134.131 183.047 1.00 80.84  ? 136 ILE TC CG1 1 
ATOM 112225 C CG2 . ILE TC 1 136 ? 174.598 133.946 182.885 1.00 82.31  ? 136 ILE TC CG2 1 
ATOM 112226 C CD1 . ILE TC 1 136 ? 178.274 134.870 182.453 1.00 82.57  ? 136 ILE TC CD1 1 
ATOM 112227 N N   . ALA TC 1 137 ? 174.707 133.048 179.280 1.00 75.30  ? 137 ALA TC N   1 
ATOM 112228 C CA  . ALA TC 1 137 ? 173.544 132.848 178.424 1.00 76.71  ? 137 ALA TC CA  1 
ATOM 112229 C C   . ALA TC 1 137 ? 173.464 131.405 177.947 1.00 74.45  ? 137 ALA TC C   1 
ATOM 112230 O O   . ALA TC 1 137 ? 172.386 130.801 177.932 1.00 80.75  ? 137 ALA TC O   1 
ATOM 112231 C CB  . ALA TC 1 137 ? 173.597 133.803 177.234 1.00 79.31  ? 137 ALA TC CB  1 
ATOM 112232 N N   . SER TC 1 138 ? 174.603 130.832 177.558 1.00 69.81  ? 138 SER TC N   1 
ATOM 112233 C CA  . SER TC 1 138 ? 174.599 129.471 177.039 1.00 70.56  ? 138 SER TC CA  1 
ATOM 112234 C C   . SER TC 1 138 ? 174.200 128.468 178.112 1.00 70.24  ? 138 SER TC C   1 
ATOM 112235 O O   . SER TC 1 138 ? 173.476 127.506 177.833 1.00 78.94  ? 138 SER TC O   1 
ATOM 112236 C CB  . SER TC 1 138 ? 175.975 129.125 176.476 1.00 76.81  ? 138 SER TC CB  1 
ATOM 112237 O OG  . SER TC 1 138 ? 176.000 127.794 175.997 1.00 86.12  ? 138 SER TC OG  1 
ATOM 112238 N N   . GLU TC 1 139 ? 174.666 128.670 179.343 1.00 65.80  ? 139 GLU TC N   1 
ATOM 112239 C CA  . GLU TC 1 139 ? 174.393 127.697 180.395 1.00 70.77  ? 139 GLU TC CA  1 
ATOM 112240 C C   . GLU TC 1 139 ? 172.921 127.702 180.780 1.00 74.22  ? 139 GLU TC C   1 
ATOM 112241 O O   . GLU TC 1 139 ? 172.333 126.643 181.021 1.00 80.11  ? 139 GLU TC O   1 
ATOM 112242 C CB  . GLU TC 1 139 ? 175.262 127.992 181.617 1.00 75.58  ? 139 GLU TC CB  1 
ATOM 112243 C CG  . GLU TC 1 139 ? 176.743 127.657 181.459 1.00 83.37  ? 139 GLU TC CG  1 
ATOM 112244 C CD  . GLU TC 1 139 ? 176.993 126.283 180.872 1.00 86.32  ? 139 GLU TC CD  1 
ATOM 112245 O OE1 . GLU TC 1 139 ? 176.212 125.355 181.169 1.00 84.06  ? 139 GLU TC OE1 1 
ATOM 112246 O OE2 . GLU TC 1 139 ? 177.970 126.131 180.108 1.00 84.32  ? 139 GLU TC OE2 1 
ATOM 112247 N N   . VAL TC 1 140 ? 172.310 128.884 180.849 1.00 67.62  ? 140 VAL TC N   1 
ATOM 112248 C CA  . VAL TC 1 140 ? 170.907 128.965 181.239 1.00 63.29  ? 140 VAL TC CA  1 
ATOM 112249 C C   . VAL TC 1 140 ? 170.031 128.268 180.209 1.00 65.17  ? 140 VAL TC C   1 
ATOM 112250 O O   . VAL TC 1 140 ? 169.104 127.528 180.559 1.00 71.44  ? 140 VAL TC O   1 
ATOM 112251 C CB  . VAL TC 1 140 ? 170.492 130.433 181.435 1.00 64.57  ? 140 VAL TC CB  1 
ATOM 112252 C CG1 . VAL TC 1 140 ? 168.983 130.553 181.497 1.00 63.96  ? 140 VAL TC CG1 1 
ATOM 112253 C CG2 . VAL TC 1 140 ? 171.131 130.994 182.690 1.00 72.56  ? 140 VAL TC CG2 1 
ATOM 112254 N N   . SER TC 1 141 ? 170.304 128.493 178.925 1.00 62.38  ? 141 SER TC N   1 
ATOM 112255 C CA  . SER TC 1 141 ? 169.548 127.811 177.881 1.00 55.11  ? 141 SER TC CA  1 
ATOM 112256 C C   . SER TC 1 141 ? 169.776 126.308 177.940 1.00 55.04  ? 141 SER TC C   1 
ATOM 112257 O O   . SER TC 1 141 ? 168.837 125.519 177.800 1.00 65.86  ? 141 SER TC O   1 
ATOM 112258 C CB  . SER TC 1 141 ? 169.944 128.362 176.513 1.00 60.93  ? 141 SER TC CB  1 
ATOM 112259 O OG  . SER TC 1 141 ? 169.848 129.772 176.491 1.00 71.31  ? 141 SER TC OG  1 
ATOM 112260 N N   . LYS TC 1 142 ? 171.026 125.893 178.146 1.00 63.52  ? 142 LYS TC N   1 
ATOM 112261 C CA  . LYS TC 1 142 ? 171.329 124.469 178.213 1.00 62.88  ? 142 LYS TC CA  1 
ATOM 112262 C C   . LYS TC 1 142 ? 170.621 123.801 179.382 1.00 62.22  ? 142 LYS TC C   1 
ATOM 112263 O O   . LYS TC 1 142 ? 170.081 122.699 179.241 1.00 67.18  ? 142 LYS TC O   1 
ATOM 112264 C CB  . LYS TC 1 142 ? 172.837 124.262 178.324 1.00 70.40  ? 142 LYS TC CB  1 
ATOM 112265 C CG  . LYS TC 1 142 ? 173.250 122.807 178.346 1.00 74.17  ? 142 LYS TC CG  1 
ATOM 112266 C CD  . LYS TC 1 142 ? 174.754 122.653 178.346 1.00 80.01  ? 142 LYS TC CD  1 
ATOM 112267 C CE  . LYS TC 1 142 ? 175.151 121.198 178.522 1.00 78.62  ? 142 LYS TC CE  1 
ATOM 112268 N NZ  . LYS TC 1 142 ? 174.742 120.353 177.368 1.00 79.38  ? 142 LYS TC NZ  1 
ATOM 112269 N N   . GLY TC 1 143 ? 170.623 124.445 180.548 1.00 62.70  ? 143 GLY TC N   1 
ATOM 112270 C CA  . GLY TC 1 143 ? 170.055 123.812 181.727 1.00 62.93  ? 143 GLY TC CA  1 
ATOM 112271 C C   . GLY TC 1 143 ? 168.565 123.568 181.596 1.00 64.36  ? 143 GLY TC C   1 
ATOM 112272 O O   . GLY TC 1 143 ? 168.068 122.489 181.925 1.00 69.92  ? 143 GLY TC O   1 
ATOM 112273 N N   . LEU TC 1 144 ? 167.832 124.570 181.112 1.00 58.43  ? 144 LEU TC N   1 
ATOM 112274 C CA  . LEU TC 1 144 ? 166.389 124.422 180.975 1.00 52.54  ? 144 LEU TC CA  1 
ATOM 112275 C C   . LEU TC 1 144 ? 166.043 123.341 179.961 1.00 57.11  ? 144 LEU TC C   1 
ATOM 112276 O O   . LEU TC 1 144 ? 165.100 122.570 180.162 1.00 63.67  ? 144 LEU TC O   1 
ATOM 112277 C CB  . LEU TC 1 144 ? 165.765 125.755 180.571 1.00 52.22  ? 144 LEU TC CB  1 
ATOM 112278 C CG  . LEU TC 1 144 ? 165.897 126.908 181.568 1.00 57.18  ? 144 LEU TC CG  1 
ATOM 112279 C CD1 . LEU TC 1 144 ? 165.059 128.082 181.118 1.00 58.17  ? 144 LEU TC CD1 1 
ATOM 112280 C CD2 . LEU TC 1 144 ? 165.494 126.487 182.964 1.00 65.03  ? 144 LEU TC CD2 1 
ATOM 112281 N N   . ALA TC 1 145 ? 166.794 123.272 178.862 1.00 53.53  ? 145 ALA TC N   1 
ATOM 112282 C CA  . ALA TC 1 145 ? 166.525 122.260 177.849 1.00 47.38  ? 145 ALA TC CA  1 
ATOM 112283 C C   . ALA TC 1 145 ? 166.726 120.857 178.407 1.00 52.81  ? 145 ALA TC C   1 
ATOM 112284 O O   . ALA TC 1 145 ? 165.920 119.956 178.157 1.00 62.61  ? 145 ALA TC O   1 
ATOM 112285 C CB  . ALA TC 1 145 ? 167.422 122.490 176.635 1.00 58.26  ? 145 ALA TC CB  1 
ATOM 112286 N N   . ASN TC 1 146 ? 167.801 120.653 179.168 1.00 61.61  ? 146 ASN TC N   1 
ATOM 112287 C CA  . ASN TC 1 146 ? 168.080 119.327 179.707 1.00 57.59  ? 146 ASN TC CA  1 
ATOM 112288 C C   . ASN TC 1 146 ? 167.028 118.907 180.723 1.00 60.76  ? 146 ASN TC C   1 
ATOM 112289 O O   . ASN TC 1 146 ? 166.599 117.749 180.740 1.00 64.75  ? 146 ASN TC O   1 
ATOM 112290 C CB  . ASN TC 1 146 ? 169.468 119.303 180.341 1.00 60.88  ? 146 ASN TC CB  1 
ATOM 112291 C CG  . ASN TC 1 146 ? 170.570 119.135 179.320 1.00 73.37  ? 146 ASN TC CG  1 
ATOM 112292 O OD1 . ASN TC 1 146 ? 170.313 119.062 178.120 1.00 72.31  ? 146 ASN TC OD1 1 
ATOM 112293 N ND2 . ASN TC 1 146 ? 171.807 119.075 179.792 1.00 75.05  ? 146 ASN TC ND2 1 
ATOM 112294 N N   . LEU TC 1 147 ? 166.605 119.831 181.585 1.00 58.63  ? 147 LEU TC N   1 
ATOM 112295 C CA  . LEU TC 1 147 ? 165.626 119.492 182.611 1.00 55.54  ? 147 LEU TC CA  1 
ATOM 112296 C C   . LEU TC 1 147 ? 164.315 119.038 181.985 1.00 56.61  ? 147 LEU TC C   1 
ATOM 112297 O O   . LEU TC 1 147 ? 163.701 118.066 182.438 1.00 64.23  ? 147 LEU TC O   1 
ATOM 112298 C CB  . LEU TC 1 147 ? 165.390 120.691 183.527 1.00 56.01  ? 147 LEU TC CB  1 
ATOM 112299 C CG  . LEU TC 1 147 ? 166.278 120.836 184.760 1.00 59.69  ? 147 LEU TC CG  1 
ATOM 112300 C CD1 . LEU TC 1 147 ? 165.932 122.118 185.479 1.00 63.53  ? 147 LEU TC CD1 1 
ATOM 112301 C CD2 . LEU TC 1 147 ? 166.129 119.654 185.702 1.00 63.94  ? 147 LEU TC CD2 1 
ATOM 112302 N N   . SER TC 1 148 ? 163.869 119.734 180.940 1.00 55.54  ? 148 SER TC N   1 
ATOM 112303 C CA  . SER TC 1 148 ? 162.599 119.392 180.312 1.00 53.46  ? 148 SER TC CA  1 
ATOM 112304 C C   . SER TC 1 148 ? 162.628 117.977 179.754 1.00 57.58  ? 148 SER TC C   1 
ATOM 112305 O O   . SER TC 1 148 ? 161.671 117.212 179.918 1.00 63.61  ? 148 SER TC O   1 
ATOM 112306 C CB  . SER TC 1 148 ? 162.279 120.397 179.207 1.00 63.25  ? 148 SER TC CB  1 
ATOM 112307 O OG  . SER TC 1 148 ? 161.065 120.067 178.559 1.00 71.94  ? 148 SER TC OG  1 
ATOM 112308 N N   . LEU TC 1 149 ? 163.719 117.609 179.086 1.00 58.06  ? 149 LEU TC N   1 
ATOM 112309 C CA  . LEU TC 1 149 ? 163.798 116.286 178.480 1.00 48.69  ? 149 LEU TC CA  1 
ATOM 112310 C C   . LEU TC 1 149 ? 163.927 115.199 179.537 1.00 52.16  ? 149 LEU TC C   1 
ATOM 112311 O O   . LEU TC 1 149 ? 163.398 114.095 179.367 1.00 56.39  ? 149 LEU TC O   1 
ATOM 112312 C CB  . LEU TC 1 149 ? 164.975 116.230 177.511 1.00 50.62  ? 149 LEU TC CB  1 
ATOM 112313 C CG  . LEU TC 1 149 ? 164.633 116.571 176.064 1.00 56.16  ? 149 LEU TC CG  1 
ATOM 112314 C CD1 . LEU TC 1 149 ? 165.886 116.938 175.299 1.00 62.77  ? 149 LEU TC CD1 1 
ATOM 112315 C CD2 . LEU TC 1 149 ? 163.917 115.414 175.397 1.00 62.65  ? 149 LEU TC CD2 1 
ATOM 112316 N N   . GLU TC 1 150 ? 164.632 115.488 180.630 1.00 61.82  ? 150 GLU TC N   1 
ATOM 112317 C CA  . GLU TC 1 150 ? 164.854 114.477 181.658 1.00 55.19  ? 150 GLU TC CA  1 
ATOM 112318 C C   . GLU TC 1 150 ? 163.574 114.178 182.426 1.00 62.11  ? 150 GLU TC C   1 
ATOM 112319 O O   . GLU TC 1 150 ? 163.237 113.012 182.660 1.00 69.15  ? 150 GLU TC O   1 
ATOM 112320 C CB  . GLU TC 1 150 ? 165.960 114.942 182.604 1.00 61.01  ? 150 GLU TC CB  1 
ATOM 112321 C CG  . GLU TC 1 150 ? 165.965 114.263 183.962 1.00 69.33  ? 150 GLU TC CG  1 
ATOM 112322 C CD  . GLU TC 1 150 ? 167.183 114.628 184.782 1.00 79.13  ? 150 GLU TC CD  1 
ATOM 112323 O OE1 . GLU TC 1 150 ? 167.488 115.835 184.885 1.00 79.97  ? 150 GLU TC OE1 1 
ATOM 112324 O OE2 . GLU TC 1 150 ? 167.834 113.712 185.325 1.00 78.04  ? 150 GLU TC OE2 1 
ATOM 112325 N N   . LEU TC 1 151 ? 162.851 115.218 182.837 1.00 63.15  ? 151 LEU TC N   1 
ATOM 112326 C CA  . LEU TC 1 151 ? 161.643 115.052 183.634 1.00 56.36  ? 151 LEU TC CA  1 
ATOM 112327 C C   . LEU TC 1 151 ? 160.383 114.882 182.797 1.00 60.38  ? 151 LEU TC C   1 
ATOM 112328 O O   . LEU TC 1 151 ? 159.327 114.579 183.358 1.00 62.51  ? 151 LEU TC O   1 
ATOM 112329 C CB  . LEU TC 1 151 ? 161.456 116.248 184.569 1.00 56.40  ? 151 LEU TC CB  1 
ATOM 112330 C CG  . LEU TC 1 151 ? 162.612 116.519 185.529 1.00 62.21  ? 151 LEU TC CG  1 
ATOM 112331 C CD1 . LEU TC 1 151 ? 162.703 117.995 185.845 1.00 65.25  ? 151 LEU TC CD1 1 
ATOM 112332 C CD2 . LEU TC 1 151 ? 162.449 115.710 186.797 1.00 67.21  ? 151 LEU TC CD2 1 
ATOM 112333 N N   . ARG TC 1 152 ? 160.464 115.065 181.481 1.00 65.60  ? 152 ARG TC N   1 
ATOM 112334 C CA  . ARG TC 1 152 ? 159.309 114.928 180.599 1.00 58.67  ? 152 ARG TC CA  1 
ATOM 112335 C C   . ARG TC 1 152 ? 158.180 115.855 181.038 1.00 63.01  ? 152 ARG TC C   1 
ATOM 112336 O O   . ARG TC 1 152 ? 157.032 115.443 181.211 1.00 65.46  ? 152 ARG TC O   1 
ATOM 112337 C CB  . ARG TC 1 152 ? 158.839 113.477 180.547 1.00 55.08  ? 152 ARG TC CB  1 
ATOM 112338 C CG  . ARG TC 1 152 ? 159.879 112.532 179.991 1.00 61.09  ? 152 ARG TC CG  1 
ATOM 112339 C CD  . ARG TC 1 152 ? 159.581 111.106 180.373 1.00 62.40  ? 152 ARG TC CD  1 
ATOM 112340 N NE  . ARG TC 1 152 ? 158.338 110.639 179.778 1.00 62.11  ? 152 ARG TC NE  1 
ATOM 112341 C CZ  . ARG TC 1 152 ? 158.011 109.364 179.628 1.00 67.24  ? 152 ARG TC CZ  1 
ATOM 112342 N NH1 . ARG TC 1 152 ? 158.811 108.392 180.036 1.00 71.60  ? 152 ARG TC NH1 1 
ATOM 112343 N NH2 . ARG TC 1 152 ? 156.852 109.054 179.058 1.00 65.91  ? 152 ARG TC NH2 1 
ATOM 112344 N N   . LYS TC 1 153 ? 158.524 117.129 181.223 1.00 62.98  ? 153 LYS TC N   1 
ATOM 112345 C CA  . LYS TC 1 153 ? 157.583 118.130 181.663 1.00 59.57  ? 153 LYS TC CA  1 
ATOM 112346 C C   . LYS TC 1 153 ? 157.943 119.414 180.918 1.00 62.51  ? 153 LYS TC C   1 
ATOM 112347 O O   . LYS TC 1 153 ? 159.128 119.791 180.885 1.00 72.62  ? 153 LYS TC O   1 
ATOM 112348 C CB  . LYS TC 1 153 ? 157.659 118.333 183.170 1.00 62.13  ? 153 LYS TC CB  1 
ATOM 112349 C CG  . LYS TC 1 153 ? 156.608 119.260 183.736 1.00 64.58  ? 153 LYS TC CG  1 
ATOM 112350 C CD  . LYS TC 1 153 ? 156.735 119.413 185.243 1.00 68.12  ? 153 LYS TC CD  1 
ATOM 112351 C CE  . LYS TC 1 153 ? 156.323 118.157 186.000 1.00 62.30  ? 153 LYS TC CE  1 
ATOM 112352 N NZ  . LYS TC 1 153 ? 154.875 117.854 185.887 1.00 68.34  ? 153 LYS TC NZ  1 
ATOM 112353 N N   . PRO TC 1 154 ? 156.978 120.107 180.311 1.00 58.25  ? 154 PRO TC N   1 
ATOM 112354 C CA  . PRO TC 1 154 ? 157.323 121.286 179.508 1.00 58.46  ? 154 PRO TC CA  1 
ATOM 112355 C C   . PRO TC 1 154 ? 157.851 122.430 180.361 1.00 62.22  ? 154 PRO TC C   1 
ATOM 112356 O O   . PRO TC 1 154 ? 157.372 122.679 181.468 1.00 66.44  ? 154 PRO TC O   1 
ATOM 112357 C CB  . PRO TC 1 154 ? 155.998 121.642 178.835 1.00 59.65  ? 154 PRO TC CB  1 
ATOM 112358 C CG  . PRO TC 1 154 ? 154.967 121.141 179.758 1.00 62.46  ? 154 PRO TC CG  1 
ATOM 112359 C CD  . PRO TC 1 154 ? 155.520 119.909 180.393 1.00 66.82  ? 154 PRO TC CD  1 
ATOM 112360 N N   . ILE TC 1 155 ? 158.850 123.126 179.827 1.00 57.59  ? 155 ILE TC N   1 
ATOM 112361 C CA  . ILE TC 1 155 ? 159.420 124.313 180.448 1.00 53.27  ? 155 ILE TC CA  1 
ATOM 112362 C C   . ILE TC 1 155 ? 159.550 125.372 179.363 1.00 58.77  ? 155 ILE TC C   1 
ATOM 112363 O O   . ILE TC 1 155 ? 160.172 125.125 178.324 1.00 64.37  ? 155 ILE TC O   1 
ATOM 112364 C CB  . ILE TC 1 155 ? 160.782 124.024 181.102 1.00 53.99  ? 155 ILE TC CB  1 
ATOM 112365 C CG1 . ILE TC 1 155 ? 160.591 123.029 182.248 1.00 62.15  ? 155 ILE TC CG1 1 
ATOM 112366 C CG2 . ILE TC 1 155 ? 161.427 125.318 181.603 1.00 60.12  ? 155 ILE TC CG2 1 
ATOM 112367 C CD1 . ILE TC 1 155 ? 161.814 122.785 183.091 1.00 66.52  ? 155 ILE TC CD1 1 
ATOM 112368 N N   . THR TC 1 156 ? 158.979 126.546 179.606 1.00 61.54  ? 156 THR TC N   1 
ATOM 112369 C CA  . THR TC 1 156 ? 158.947 127.619 178.626 1.00 57.17  ? 156 THR TC CA  1 
ATOM 112370 C C   . THR TC 1 156 ? 160.036 128.638 178.930 1.00 59.84  ? 156 THR TC C   1 
ATOM 112371 O O   . THR TC 1 156 ? 160.426 128.834 180.082 1.00 66.84  ? 156 THR TC O   1 
ATOM 112372 C CB  . THR TC 1 156 ? 157.577 128.296 178.614 1.00 63.24  ? 156 THR TC CB  1 
ATOM 112373 O OG1 . THR TC 1 156 ? 156.575 127.332 178.280 1.00 66.05  ? 156 THR TC OG1 1 
ATOM 112374 C CG2 . THR TC 1 156 ? 157.538 129.414 177.595 1.00 68.72  ? 156 THR TC CG2 1 
ATOM 112375 N N   . PHE TC 1 157 ? 160.518 129.289 177.879 1.00 63.94  ? 157 PHE TC N   1 
ATOM 112376 C CA  . PHE TC 1 157 ? 161.741 130.084 177.917 1.00 64.28  ? 157 PHE TC CA  1 
ATOM 112377 C C   . PHE TC 1 157 ? 161.384 131.506 177.499 1.00 64.07  ? 157 PHE TC C   1 
ATOM 112378 O O   . PHE TC 1 157 ? 161.265 131.796 176.305 1.00 76.52  ? 157 PHE TC O   1 
ATOM 112379 C CB  . PHE TC 1 157 ? 162.783 129.458 176.996 1.00 71.16  ? 157 PHE TC CB  1 
ATOM 112380 C CG  . PHE TC 1 157 ? 164.131 130.106 177.054 1.00 69.73  ? 157 PHE TC CG  1 
ATOM 112381 C CD1 . PHE TC 1 157 ? 164.772 130.294 178.262 1.00 72.76  ? 157 PHE TC CD1 1 
ATOM 112382 C CD2 . PHE TC 1 157 ? 164.775 130.488 175.895 1.00 69.02  ? 157 PHE TC CD2 1 
ATOM 112383 C CE1 . PHE TC 1 157 ? 166.016 130.874 178.314 1.00 74.93  ? 157 PHE TC CE1 1 
ATOM 112384 C CE2 . PHE TC 1 157 ? 166.023 131.066 175.943 1.00 74.75  ? 157 PHE TC CE2 1 
ATOM 112385 C CZ  . PHE TC 1 157 ? 166.645 131.252 177.153 1.00 73.94  ? 157 PHE TC CZ  1 
ATOM 112386 N N   . GLY TC 1 158 ? 161.219 132.389 178.479 1.00 62.15  ? 158 GLY TC N   1 
ATOM 112387 C CA  . GLY TC 1 158 ? 160.732 133.730 178.222 1.00 64.59  ? 158 GLY TC CA  1 
ATOM 112388 C C   . GLY TC 1 158 ? 161.704 134.834 178.577 1.00 69.19  ? 158 GLY TC C   1 
ATOM 112389 O O   . GLY TC 1 158 ? 161.298 135.858 179.132 1.00 68.60  ? 158 GLY TC O   1 
ATOM 112390 N N   . VAL TC 1 159 ? 162.983 134.650 178.272 1.00 72.97  ? 159 VAL TC N   1 
ATOM 112391 C CA  . VAL TC 1 159 ? 163.986 135.659 178.580 1.00 72.32  ? 159 VAL TC CA  1 
ATOM 112392 C C   . VAL TC 1 159 ? 164.059 136.662 177.437 1.00 68.63  ? 159 VAL TC C   1 
ATOM 112393 O O   . VAL TC 1 159 ? 163.549 136.435 176.338 1.00 71.81  ? 159 VAL TC O   1 
ATOM 112394 C CB  . VAL TC 1 159 ? 165.373 135.042 178.844 1.00 74.37  ? 159 VAL TC CB  1 
ATOM 112395 C CG1 . VAL TC 1 159 ? 165.328 134.110 180.046 1.00 71.69  ? 159 VAL TC CG1 1 
ATOM 112396 C CG2 . VAL TC 1 159 ? 165.902 134.342 177.609 1.00 73.41  ? 159 VAL TC CG2 1 
ATOM 112397 N N   . ILE TC 1 160 ? 164.710 137.793 177.706 1.00 72.04  ? 160 ILE TC N   1 
ATOM 112398 C CA  . ILE TC 1 160 ? 164.959 138.827 176.712 1.00 72.01  ? 160 ILE TC CA  1 
ATOM 112399 C C   . ILE TC 1 160 ? 166.368 139.365 176.923 1.00 80.62  ? 160 ILE TC C   1 
ATOM 112400 O O   . ILE TC 1 160 ? 167.033 139.063 177.915 1.00 86.84  ? 160 ILE TC O   1 
ATOM 112401 C CB  . ILE TC 1 160 ? 163.931 139.974 176.780 1.00 73.13  ? 160 ILE TC CB  1 
ATOM 112402 C CG1 . ILE TC 1 160 ? 164.059 140.741 178.099 1.00 76.61  ? 160 ILE TC CG1 1 
ATOM 112403 C CG2 . ILE TC 1 160 ? 162.533 139.427 176.609 1.00 77.91  ? 160 ILE TC CG2 1 
ATOM 112404 C CD1 . ILE TC 1 160 ? 162.972 141.773 178.322 1.00 78.81  ? 160 ILE TC CD1 1 
ATOM 112405 N N   . THR TC 1 161 ? 166.815 140.178 175.971 1.00 91.33  ? 161 THR TC N   1 
ATOM 112406 C CA  . THR TC 1 161 ? 168.135 140.787 176.001 1.00 92.84  ? 161 THR TC CA  1 
ATOM 112407 C C   . THR TC 1 161 ? 167.999 142.299 176.101 1.00 92.11  ? 161 THR TC C   1 
ATOM 112408 O O   . THR TC 1 161 ? 167.042 142.882 175.584 1.00 89.63  ? 161 THR TC O   1 
ATOM 112409 C CB  . THR TC 1 161 ? 168.939 140.425 174.751 1.00 93.17  ? 161 THR TC CB  1 
ATOM 112410 O OG1 . THR TC 1 161 ? 168.371 141.084 173.613 1.00 95.26  ? 161 THR TC OG1 1 
ATOM 112411 C CG2 . THR TC 1 161 ? 168.927 138.923 174.524 1.00 89.14  ? 161 THR TC CG2 1 
ATOM 112412 N N   . ALA TC 1 162 ? 168.960 142.929 176.769 1.00 102.38 ? 162 ALA TC N   1 
ATOM 112413 C CA  . ALA TC 1 162 ? 168.954 144.375 176.934 1.00 101.80 ? 162 ALA TC CA  1 
ATOM 112414 C C   . ALA TC 1 162 ? 170.338 144.866 177.338 1.00 102.62 ? 162 ALA TC C   1 
ATOM 112415 O O   . ALA TC 1 162 ? 171.178 144.084 177.786 1.00 101.87 ? 162 ALA TC O   1 
ATOM 112416 C CB  . ALA TC 1 162 ? 167.923 144.786 177.967 1.00 97.71  ? 162 ALA TC CB  1 
ATOM 112417 N N   . ASN UC 1 16  ? 162.373 120.913 148.343 1.00 63.96  ? 16  ASN UC N   1 
ATOM 112418 C CA  . ASN UC 1 16  ? 161.508 120.855 149.508 1.00 65.32  ? 16  ASN UC CA  1 
ATOM 112419 C C   . ASN UC 1 16  ? 162.087 119.916 150.548 1.00 64.82  ? 16  ASN UC C   1 
ATOM 112420 O O   . ASN UC 1 16  ? 162.077 118.696 150.370 1.00 64.94  ? 16  ASN UC O   1 
ATOM 112421 C CB  . ASN UC 1 16  ? 160.116 120.384 149.111 1.00 66.11  ? 16  ASN UC CB  1 
ATOM 112422 C CG  . ASN UC 1 16  ? 159.229 120.113 150.304 1.00 67.37  ? 16  ASN UC CG  1 
ATOM 112423 O OD1 . ASN UC 1 16  ? 159.392 120.705 151.367 1.00 68.90  ? 16  ASN UC OD1 1 
ATOM 112424 N ND2 . ASN UC 1 16  ? 158.273 119.223 150.125 1.00 67.07  ? 16  ASN UC ND2 1 
ATOM 112425 N N   . LYS UC 1 17  ? 162.572 120.478 151.647 1.00 66.62  ? 17  LYS UC N   1 
ATOM 112426 C CA  . LYS UC 1 17  ? 163.152 119.651 152.697 1.00 66.51  ? 17  LYS UC CA  1 
ATOM 112427 C C   . LYS UC 1 17  ? 162.151 118.645 153.245 1.00 69.93  ? 17  LYS UC C   1 
ATOM 112428 O O   . LYS UC 1 17  ? 162.549 117.574 153.714 1.00 81.47  ? 17  LYS UC O   1 
ATOM 112429 C CB  . LYS UC 1 17  ? 163.678 120.531 153.827 1.00 69.66  ? 17  LYS UC CB  1 
ATOM 112430 C CG  . LYS UC 1 17  ? 164.753 121.506 153.397 1.00 75.59  ? 17  LYS UC CG  1 
ATOM 112431 C CD  . LYS UC 1 17  ? 166.017 120.794 152.955 1.00 77.26  ? 17  LYS UC CD  1 
ATOM 112432 C CE  . LYS UC 1 17  ? 167.140 121.781 152.688 1.00 77.99  ? 17  LYS UC CE  1 
ATOM 112433 N NZ  . LYS UC 1 17  ? 166.873 122.615 151.483 1.00 76.95  ? 17  LYS UC NZ  1 
ATOM 112434 N N   . GLY UC 1 18  ? 160.859 118.964 153.200 1.00 60.96  ? 18  GLY UC N   1 
ATOM 112435 C CA  . GLY UC 1 18  ? 159.869 118.035 153.715 1.00 57.94  ? 18  GLY UC CA  1 
ATOM 112436 C C   . GLY UC 1 18  ? 159.897 116.700 153.001 1.00 62.00  ? 18  GLY UC C   1 
ATOM 112437 O O   . GLY UC 1 18  ? 159.830 115.646 153.634 1.00 68.75  ? 18  GLY UC O   1 
ATOM 112438 N N   . TRP UC 1 19  ? 159.998 116.726 151.672 1.00 61.91  ? 19  TRP UC N   1 
ATOM 112439 C CA  . TRP UC 1 19  ? 160.091 115.483 150.914 1.00 56.92  ? 19  TRP UC CA  1 
ATOM 112440 C C   . TRP UC 1 19  ? 161.364 114.726 151.267 1.00 59.75  ? 19  TRP UC C   1 
ATOM 112441 O O   . TRP UC 1 19  ? 161.347 113.502 151.434 1.00 64.12  ? 19  TRP UC O   1 
ATOM 112442 C CB  . TRP UC 1 19  ? 160.031 115.786 149.417 1.00 59.12  ? 19  TRP UC CB  1 
ATOM 112443 C CG  . TRP UC 1 19  ? 160.020 114.574 148.535 1.00 55.58  ? 19  TRP UC CG  1 
ATOM 112444 C CD1 . TRP UC 1 19  ? 161.075 113.767 148.238 1.00 60.00  ? 19  TRP UC CD1 1 
ATOM 112445 C CD2 . TRP UC 1 19  ? 158.895 114.034 147.833 1.00 49.67  ? 19  TRP UC CD2 1 
ATOM 112446 N NE1 . TRP UC 1 19  ? 160.680 112.761 147.397 1.00 63.36  ? 19  TRP UC NE1 1 
ATOM 112447 C CE2 . TRP UC 1 19  ? 159.345 112.902 147.133 1.00 54.02  ? 19  TRP UC CE2 1 
ATOM 112448 C CE3 . TRP UC 1 19  ? 157.553 114.399 147.730 1.00 56.71  ? 19  TRP UC CE3 1 
ATOM 112449 C CZ2 . TRP UC 1 19  ? 158.502 112.132 146.344 1.00 57.27  ? 19  TRP UC CZ2 1 
ATOM 112450 C CZ3 . TRP UC 1 19  ? 156.719 113.633 146.944 1.00 59.92  ? 19  TRP UC CZ3 1 
ATOM 112451 C CH2 . TRP UC 1 19  ? 157.195 112.513 146.263 1.00 57.21  ? 19  TRP UC CH2 1 
ATOM 112452 N N   . GLU UC 1 20  ? 162.484 115.441 151.386 1.00 67.98  ? 20  GLU UC N   1 
ATOM 112453 C CA  . GLU UC 1 20  ? 163.750 114.778 151.676 1.00 62.93  ? 20  GLU UC CA  1 
ATOM 112454 C C   . GLU UC 1 20  ? 163.762 114.193 153.081 1.00 64.43  ? 20  GLU UC C   1 
ATOM 112455 O O   . GLU UC 1 20  ? 164.221 113.064 153.283 1.00 71.24  ? 20  GLU UC O   1 
ATOM 112456 C CB  . GLU UC 1 20  ? 164.908 115.757 151.500 1.00 69.01  ? 20  GLU UC CB  1 
ATOM 112457 C CG  . GLU UC 1 20  ? 164.827 116.586 150.232 1.00 78.48  ? 20  GLU UC CG  1 
ATOM 112458 C CD  . GLU UC 1 20  ? 166.181 117.085 149.766 1.00 82.83  ? 20  GLU UC CD  1 
ATOM 112459 O OE1 . GLU UC 1 20  ? 167.162 116.966 150.530 1.00 78.92  ? 20  GLU UC OE1 1 
ATOM 112460 O OE2 . GLU UC 1 20  ? 166.265 117.601 148.631 1.00 82.61  ? 20  GLU UC OE2 1 
ATOM 112461 N N   . ALA UC 1 21  ? 163.263 114.942 154.064 1.00 58.56  ? 21  ALA UC N   1 
ATOM 112462 C CA  . ALA UC 1 21  ? 163.281 114.454 155.437 1.00 56.60  ? 21  ALA UC CA  1 
ATOM 112463 C C   . ALA UC 1 21  ? 162.466 113.178 155.578 1.00 55.55  ? 21  ALA UC C   1 
ATOM 112464 O O   . ALA UC 1 21  ? 162.878 112.242 156.269 1.00 63.87  ? 21  ALA UC O   1 
ATOM 112465 C CB  . ALA UC 1 21  ? 162.757 115.532 156.382 1.00 64.21  ? 21  ALA UC CB  1 
ATOM 112466 N N   . ALA UC 1 22  ? 161.301 113.121 154.935 1.00 51.93  ? 22  ALA UC N   1 
ATOM 112467 C CA  . ALA UC 1 22  ? 160.492 111.911 154.993 1.00 54.13  ? 22  ALA UC CA  1 
ATOM 112468 C C   . ALA UC 1 22  ? 161.217 110.737 154.353 1.00 57.56  ? 22  ALA UC C   1 
ATOM 112469 O O   . ALA UC 1 22  ? 161.134 109.606 154.842 1.00 66.49  ? 22  ALA UC O   1 
ATOM 112470 C CB  . ALA UC 1 22  ? 159.148 112.147 154.308 1.00 63.15  ? 22  ALA UC CB  1 
ATOM 112471 N N   . LEU UC 1 23  ? 161.927 110.985 153.254 1.00 59.30  ? 23  LEU UC N   1 
ATOM 112472 C CA  . LEU UC 1 23  ? 162.628 109.905 152.571 1.00 57.24  ? 23  LEU UC CA  1 
ATOM 112473 C C   . LEU UC 1 23  ? 163.708 109.297 153.453 1.00 58.12  ? 23  LEU UC C   1 
ATOM 112474 O O   . LEU UC 1 23  ? 163.881 108.074 153.481 1.00 59.57  ? 23  LEU UC O   1 
ATOM 112475 C CB  . LEU UC 1 23  ? 163.220 110.421 151.262 1.00 60.81  ? 23  LEU UC CB  1 
ATOM 112476 C CG  . LEU UC 1 23  ? 163.723 109.376 150.268 1.00 63.05  ? 23  LEU UC CG  1 
ATOM 112477 C CD1 . LEU UC 1 23  ? 162.699 108.292 150.010 1.00 67.71  ? 23  LEU UC CD1 1 
ATOM 112478 C CD2 . LEU UC 1 23  ? 164.100 110.062 148.974 1.00 63.06  ? 23  LEU UC CD2 1 
ATOM 112479 N N   . SER UC 1 24  ? 164.444 110.134 154.184 1.00 54.81  ? 24  SER UC N   1 
ATOM 112480 C CA  . SER UC 1 24  ? 165.478 109.624 155.076 1.00 46.29  ? 24  SER UC CA  1 
ATOM 112481 C C   . SER UC 1 24  ? 164.877 108.730 156.152 1.00 54.49  ? 24  SER UC C   1 
ATOM 112482 O O   . SER UC 1 24  ? 165.473 107.720 156.541 1.00 69.58  ? 24  SER UC O   1 
ATOM 112483 C CB  . SER UC 1 24  ? 166.231 110.789 155.710 1.00 50.03  ? 24  SER UC CB  1 
ATOM 112484 O OG  . SER UC 1 24  ? 166.549 111.766 154.741 1.00 55.59  ? 24  SER UC OG  1 
ATOM 112485 N N   . ALA UC 1 25  ? 163.699 109.097 156.658 1.00 55.81  ? 25  ALA UC N   1 
ATOM 112486 C CA  . ALA UC 1 25  ? 163.076 108.325 157.728 1.00 49.85  ? 25  ALA UC CA  1 
ATOM 112487 C C   . ALA UC 1 25  ? 162.618 106.965 157.230 1.00 54.48  ? 25  ALA UC C   1 
ATOM 112488 O O   . ALA UC 1 25  ? 162.743 105.959 157.938 1.00 61.47  ? 25  ALA UC O   1 
ATOM 112489 C CB  . ALA UC 1 25  ? 161.893 109.098 158.303 1.00 55.35  ? 25  ALA UC CB  1 
ATOM 112490 N N   . ILE UC 1 26  ? 162.072 106.922 156.017 1.00 61.48  ? 26  ILE UC N   1 
ATOM 112491 C CA  . ILE UC 1 26  ? 161.583 105.670 155.454 1.00 59.76  ? 26  ILE UC CA  1 
ATOM 112492 C C   . ILE UC 1 26  ? 162.708 104.655 155.401 1.00 60.07  ? 26  ILE UC C   1 
ATOM 112493 O O   . ILE UC 1 26  ? 162.530 103.472 155.709 1.00 69.82  ? 26  ILE UC O   1 
ATOM 112494 C CB  . ILE UC 1 26  ? 161.011 105.918 154.051 1.00 61.19  ? 26  ILE UC CB  1 
ATOM 112495 C CG1 . ILE UC 1 26  ? 159.713 106.706 154.143 1.00 68.84  ? 26  ILE UC CG1 1 
ATOM 112496 C CG2 . ILE UC 1 26  ? 160.753 104.597 153.366 1.00 62.82  ? 26  ILE UC CG2 1 
ATOM 112497 C CD1 . ILE UC 1 26  ? 159.366 107.390 152.853 1.00 68.82  ? 26  ILE UC CD1 1 
ATOM 112498 N N   . GLU UC 1 27  ? 163.886 105.110 155.001 1.00 66.56  ? 27  GLU UC N   1 
ATOM 112499 C CA  . GLU UC 1 27  ? 164.979 104.199 154.701 1.00 67.56  ? 27  GLU UC CA  1 
ATOM 112500 C C   . GLU UC 1 27  ? 165.862 103.950 155.915 1.00 66.39  ? 27  GLU UC C   1 
ATOM 112501 O O   . GLU UC 1 27  ? 166.871 103.248 155.804 1.00 69.58  ? 27  GLU UC O   1 
ATOM 112502 C CB  . GLU UC 1 27  ? 165.760 104.738 153.509 1.00 67.37  ? 27  GLU UC CB  1 
ATOM 112503 C CG  . GLU UC 1 27  ? 166.459 106.036 153.757 1.00 70.44  ? 27  GLU UC CG  1 
ATOM 112504 C CD  . GLU UC 1 27  ? 167.142 106.541 152.519 1.00 77.82  ? 27  GLU UC CD  1 
ATOM 112505 O OE1 . GLU UC 1 27  ? 167.043 105.860 151.474 1.00 79.81  ? 27  GLU UC OE1 1 
ATOM 112506 O OE2 . GLU UC 1 27  ? 167.681 107.661 152.555 1.00 82.86  ? 27  GLU UC OE2 1 
ATOM 112507 N N   . MET UC 1 28  ? 165.527 104.553 157.059 1.00 69.05  ? 28  MET UC N   1 
ATOM 112508 C CA  . MET UC 1 28  ? 166.020 104.063 158.343 1.00 60.10  ? 28  MET UC CA  1 
ATOM 112509 C C   . MET UC 1 28  ? 165.079 103.056 158.993 1.00 62.40  ? 28  MET UC C   1 
ATOM 112510 O O   . MET UC 1 28  ? 165.555 102.100 159.613 1.00 73.08  ? 28  MET UC O   1 
ATOM 112511 C CB  . MET UC 1 28  ? 166.279 105.221 159.311 1.00 67.47  ? 28  MET UC CB  1 
ATOM 112512 C CG  . MET UC 1 28  ? 167.404 106.178 158.951 1.00 64.33  ? 28  MET UC CG  1 
ATOM 112513 S SD  . MET UC 1 28  ? 168.948 105.234 158.994 1.00 78.46  ? 28  MET UC SD  1 
ATOM 112514 C CE  . MET UC 1 28  ? 170.138 106.381 158.361 1.00 73.84  ? 28  MET UC CE  1 
ATOM 112515 N N   . ALA UC 1 29  ? 163.761 103.242 158.892 1.00 62.83  ? 29  ALA UC N   1 
ATOM 112516 C CA  . ALA UC 1 29  ? 162.850 102.241 159.439 1.00 65.03  ? 29  ALA UC CA  1 
ATOM 112517 C C   . ALA UC 1 29  ? 163.097 100.881 158.804 1.00 69.38  ? 29  ALA UC C   1 
ATOM 112518 O O   . ALA UC 1 29  ? 162.923 99.842  159.448 1.00 74.29  ? 29  ALA UC O   1 
ATOM 112519 C CB  . ALA UC 1 29  ? 161.399 102.665 159.229 1.00 70.82  ? 29  ALA UC CB  1 
ATOM 112520 N N   . ASN UC 1 30  ? 163.486 100.869 157.529 1.00 69.29  ? 30  ASN UC N   1 
ATOM 112521 C CA  . ASN UC 1 30  ? 163.816 99.613  156.867 1.00 69.43  ? 30  ASN UC CA  1 
ATOM 112522 C C   . ASN UC 1 30  ? 165.164 99.080  157.331 1.00 72.37  ? 30  ASN UC C   1 
ATOM 112523 O O   . ASN UC 1 30  ? 165.311 97.877  157.578 1.00 75.19  ? 30  ASN UC O   1 
ATOM 112524 C CB  . ASN UC 1 30  ? 163.815 99.811  155.354 1.00 69.87  ? 30  ASN UC CB  1 
ATOM 112525 C CG  . ASN UC 1 30  ? 162.431 100.047 154.801 1.00 71.16  ? 30  ASN UC CG  1 
ATOM 112526 O OD1 . ASN UC 1 30  ? 161.438 99.612  155.380 1.00 74.20  ? 30  ASN UC OD1 1 
ATOM 112527 N ND2 . ASN UC 1 30  ? 162.354 100.747 153.680 1.00 75.50  ? 30  ASN UC ND2 1 
ATOM 112528 N N   . LEU UC 1 31  ? 166.160 99.957  157.455 1.00 72.70  ? 31  LEU UC N   1 
ATOM 112529 C CA  . LEU UC 1 31  ? 167.495 99.510  157.839 1.00 65.78  ? 31  LEU UC CA  1 
ATOM 112530 C C   . LEU UC 1 31  ? 167.478 98.878  159.224 1.00 65.28  ? 31  LEU UC C   1 
ATOM 112531 O O   . LEU UC 1 31  ? 167.966 97.761  159.417 1.00 73.72  ? 31  LEU UC O   1 
ATOM 112532 C CB  . LEU UC 1 31  ? 168.467 100.688 157.798 1.00 66.65  ? 31  LEU UC CB  1 
ATOM 112533 C CG  . LEU UC 1 31  ? 169.877 100.480 158.355 1.00 66.49  ? 31  LEU UC CG  1 
ATOM 112534 C CD1 . LEU UC 1 31  ? 170.477 99.151  157.922 1.00 72.53  ? 31  LEU UC CD1 1 
ATOM 112535 C CD2 . LEU UC 1 31  ? 170.773 101.627 157.938 1.00 69.75  ? 31  LEU UC CD2 1 
ATOM 112536 N N   . PHE UC 1 32  ? 166.902 99.576  160.202 1.00 67.73  ? 32  PHE UC N   1 
ATOM 112537 C CA  . PHE UC 1 32  ? 166.857 99.039  161.556 1.00 65.56  ? 32  PHE UC CA  1 
ATOM 112538 C C   . PHE UC 1 32  ? 166.059 97.746  161.603 1.00 67.34  ? 32  PHE UC C   1 
ATOM 112539 O O   . PHE UC 1 32  ? 166.369 96.845  162.389 1.00 74.68  ? 32  PHE UC O   1 
ATOM 112540 C CB  . PHE UC 1 32  ? 166.265 100.073 162.507 1.00 64.44  ? 32  PHE UC CB  1 
ATOM 112541 C CG  . PHE UC 1 32  ? 167.265 101.061 163.017 1.00 64.97  ? 32  PHE UC CG  1 
ATOM 112542 C CD1 . PHE UC 1 32  ? 168.208 101.608 162.169 1.00 69.87  ? 32  PHE UC CD1 1 
ATOM 112543 C CD2 . PHE UC 1 32  ? 167.267 101.441 164.342 1.00 62.66  ? 32  PHE UC CD2 1 
ATOM 112544 C CE1 . PHE UC 1 32  ? 169.128 102.512 162.632 1.00 68.16  ? 32  PHE UC CE1 1 
ATOM 112545 C CE2 . PHE UC 1 32  ? 168.187 102.347 164.809 1.00 66.28  ? 32  PHE UC CE2 1 
ATOM 112546 C CZ  . PHE UC 1 32  ? 169.120 102.881 163.951 1.00 68.62  ? 32  PHE UC CZ  1 
ATOM 112547 N N   . LYS UC 1 33  ? 165.026 97.636  160.769 1.00 69.51  ? 33  LYS UC N   1 
ATOM 112548 C CA  . LYS UC 1 33  ? 164.265 96.396  160.699 1.00 69.46  ? 33  LYS UC CA  1 
ATOM 112549 C C   . LYS UC 1 33  ? 165.144 95.248  160.221 1.00 70.67  ? 33  LYS UC C   1 
ATOM 112550 O O   . LYS UC 1 33  ? 165.010 94.113  160.691 1.00 74.30  ? 33  LYS UC O   1 
ATOM 112551 C CB  . LYS UC 1 33  ? 163.063 96.584  159.775 1.00 74.59  ? 33  LYS UC CB  1 
ATOM 112552 C CG  . LYS UC 1 33  ? 162.143 95.381  159.683 1.00 77.41  ? 33  LYS UC CG  1 
ATOM 112553 C CD  . LYS UC 1 33  ? 160.895 95.679  158.852 1.00 76.65  ? 33  LYS UC CD  1 
ATOM 112554 C CE  . LYS UC 1 33  ? 160.027 96.785  159.444 1.00 76.74  ? 33  LYS UC CE  1 
ATOM 112555 N NZ  . LYS UC 1 33  ? 159.968 96.763  160.930 1.00 79.61  ? 33  LYS UC NZ  1 
ATOM 112556 N N   . SER UC 1 34  ? 166.051 95.528  159.284 1.00 70.74  ? 34  SER UC N   1 
ATOM 112557 C CA  . SER UC 1 34  ? 166.952 94.493  158.787 1.00 71.70  ? 34  SER UC CA  1 
ATOM 112558 C C   . SER UC 1 34  ? 168.011 94.132  159.820 1.00 72.69  ? 34  SER UC C   1 
ATOM 112559 O O   . SER UC 1 34  ? 168.300 92.950  160.033 1.00 70.04  ? 34  SER UC O   1 
ATOM 112560 C CB  . SER UC 1 34  ? 167.613 94.960  157.493 1.00 72.25  ? 34  SER UC CB  1 
ATOM 112561 O OG  . SER UC 1 34  ? 168.516 93.987  157.005 1.00 76.26  ? 34  SER UC OG  1 
ATOM 112562 N N   . LEU UC 1 35  ? 168.606 95.136  160.467 1.00 77.63  ? 35  LEU UC N   1 
ATOM 112563 C CA  . LEU UC 1 35  ? 169.697 94.874  161.400 1.00 72.03  ? 35  LEU UC CA  1 
ATOM 112564 C C   . LEU UC 1 35  ? 169.230 94.002  162.557 1.00 70.17  ? 35  LEU UC C   1 
ATOM 112565 O O   . LEU UC 1 35  ? 169.919 93.056  162.955 1.00 76.19  ? 35  LEU UC O   1 
ATOM 112566 C CB  . LEU UC 1 35  ? 170.266 96.195  161.923 1.00 72.23  ? 35  LEU UC CB  1 
ATOM 112567 C CG  . LEU UC 1 35  ? 171.549 96.724  161.282 1.00 73.49  ? 35  LEU UC CG  1 
ATOM 112568 C CD1 . LEU UC 1 35  ? 171.968 98.012  161.957 1.00 74.14  ? 35  LEU UC CD1 1 
ATOM 112569 C CD2 . LEU UC 1 35  ? 172.676 95.707  161.351 1.00 74.54  ? 35  LEU UC CD2 1 
ATOM 112570 N N   . ARG UC 1 36  ? 168.058 94.305  163.113 1.00 75.26  ? 36  ARG UC N   1 
ATOM 112571 C CA  . ARG UC 1 36  ? 167.533 93.524  164.225 1.00 77.51  ? 36  ARG UC CA  1 
ATOM 112572 C C   . ARG UC 1 36  ? 167.073 92.137  163.803 1.00 79.38  ? 36  ARG UC C   1 
ATOM 112573 O O   . ARG UC 1 36  ? 166.804 91.304  164.674 1.00 82.48  ? 36  ARG UC O   1 
ATOM 112574 C CB  . ARG UC 1 36  ? 166.372 94.270  164.885 1.00 77.19  ? 36  ARG UC CB  1 
ATOM 112575 C CG  . ARG UC 1 36  ? 166.797 95.199  166.014 1.00 78.36  ? 36  ARG UC CG  1 
ATOM 112576 C CD  . ARG UC 1 36  ? 167.142 96.586  165.499 1.00 82.61  ? 36  ARG UC CD  1 
ATOM 112577 N NE  . ARG UC 1 36  ? 167.186 97.576  166.569 1.00 83.99  ? 36  ARG UC NE  1 
ATOM 112578 C CZ  . ARG UC 1 36  ? 166.149 98.290  166.983 1.00 83.52  ? 36  ARG UC CZ  1 
ATOM 112579 N NH1 . ARG UC 1 36  ? 164.946 98.144  166.451 1.00 83.02  ? 36  ARG UC NH1 1 
ATOM 112580 N NH2 . ARG UC 1 36  ? 166.322 99.177  167.959 1.00 81.31  ? 36  ARG UC NH2 1 
ATOM 112581 N N   . GLY UC 1 37  ? 166.976 91.868  162.504 1.00 88.11  ? 37  GLY UC N   1 
ATOM 112582 C CA  . GLY UC 1 37  ? 166.583 90.561  162.030 1.00 90.90  ? 37  GLY UC CA  1 
ATOM 112583 C C   . GLY UC 1 37  ? 167.731 89.575  162.060 1.00 97.11  ? 37  GLY UC C   1 
ATOM 112584 O O   . GLY UC 1 37  ? 168.831 89.855  162.533 1.00 97.60  ? 37  GLY UC O   1 
ATOM 112585 N N   . THR UC 1 38  ? 167.457 88.383  161.538 1.00 110.99 ? 38  THR UC N   1 
ATOM 112586 C CA  . THR UC 1 38  ? 168.467 87.337  161.499 1.00 110.88 ? 38  THR UC CA  1 
ATOM 112587 C C   . THR UC 1 38  ? 169.628 87.748  160.600 1.00 111.15 ? 38  THR UC C   1 
ATOM 112588 O O   . THR UC 1 38  ? 169.452 88.440  159.594 1.00 109.65 ? 38  THR UC O   1 
ATOM 112589 C CB  . THR UC 1 38  ? 167.864 86.025  161.000 1.00 110.02 ? 38  THR UC CB  1 
ATOM 112590 O OG1 . THR UC 1 38  ? 168.783 84.952  161.240 1.00 109.03 ? 38  THR UC OG1 1 
ATOM 112591 C CG2 . THR UC 1 38  ? 167.556 86.102  159.511 1.00 107.74 ? 38  THR UC CG2 1 
ATOM 112592 N N   . GLY UC 1 39  ? 170.827 87.310  160.976 1.00 116.07 ? 39  GLY UC N   1 
ATOM 112593 C CA  . GLY UC 1 39  ? 172.021 87.638  160.231 1.00 116.20 ? 39  GLY UC CA  1 
ATOM 112594 C C   . GLY UC 1 39  ? 172.158 86.813  158.968 1.00 117.81 ? 39  GLY UC C   1 
ATOM 112595 O O   . GLY UC 1 39  ? 171.308 85.996  158.615 1.00 117.45 ? 39  GLY UC O   1 
ATOM 112596 N N   . GLY UC 1 40  ? 173.270 87.041  158.272 1.00 118.80 ? 40  GLY UC N   1 
ATOM 112597 C CA  . GLY UC 1 40  ? 173.548 86.342  157.038 1.00 118.46 ? 40  GLY UC CA  1 
ATOM 112598 C C   . GLY UC 1 40  ? 174.101 84.950  157.271 1.00 119.45 ? 40  GLY UC C   1 
ATOM 112599 O O   . GLY UC 1 40  ? 174.276 84.487  158.398 1.00 118.46 ? 40  GLY UC O   1 
ATOM 112600 N N   . SER UC 1 41  ? 174.388 84.273  156.163 1.00 128.02 ? 41  SER UC N   1 
ATOM 112601 C CA  . SER UC 1 41  ? 174.913 82.915  156.186 1.00 128.06 ? 41  SER UC CA  1 
ATOM 112602 C C   . SER UC 1 41  ? 176.433 82.869  156.230 1.00 126.77 ? 41  SER UC C   1 
ATOM 112603 O O   . SER UC 1 41  ? 177.008 81.778  156.161 1.00 124.77 ? 41  SER UC O   1 
ATOM 112604 C CB  . SER UC 1 41  ? 174.421 82.142  154.959 1.00 126.99 ? 41  SER UC CB  1 
ATOM 112605 O OG  . SER UC 1 41  ? 175.286 82.345  153.855 1.00 125.05 ? 41  SER UC OG  1 
ATOM 112606 N N   . GLY UC 1 42  ? 177.094 84.015  156.342 1.00 122.72 ? 42  GLY UC N   1 
ATOM 112607 C CA  . GLY UC 1 42  ? 178.536 84.048  156.286 1.00 121.04 ? 42  GLY UC CA  1 
ATOM 112608 C C   . GLY UC 1 42  ? 179.043 83.849  154.865 1.00 121.82 ? 42  GLY UC C   1 
ATOM 112609 O O   . GLY UC 1 42  ? 178.311 83.954  153.880 1.00 123.17 ? 42  GLY UC O   1 
ATOM 112610 N N   . SER UC 1 43  ? 180.340 83.556  154.777 1.00 118.11 ? 43  SER UC N   1 
ATOM 112611 C CA  . SER UC 1 43  ? 181.038 83.262  153.530 1.00 120.33 ? 43  SER UC CA  1 
ATOM 112612 C C   . SER UC 1 43  ? 181.131 84.464  152.599 1.00 119.78 ? 43  SER UC C   1 
ATOM 112613 O O   . SER UC 1 43  ? 181.560 84.312  151.449 1.00 119.12 ? 43  SER UC O   1 
ATOM 112614 C CB  . SER UC 1 43  ? 180.380 82.099  152.779 1.00 121.54 ? 43  SER UC CB  1 
ATOM 112615 O OG  . SER UC 1 43  ? 179.080 82.450  152.336 1.00 122.92 ? 43  SER UC OG  1 
ATOM 112616 N N   . SER UC 1 44  ? 180.750 85.651  153.056 1.00 110.03 ? 44  SER UC N   1 
ATOM 112617 C CA  . SER UC 1 44  ? 180.862 86.870  152.263 1.00 109.93 ? 44  SER UC CA  1 
ATOM 112618 C C   . SER UC 1 44  ? 180.739 88.049  153.220 1.00 110.03 ? 44  SER UC C   1 
ATOM 112619 O O   . SER UC 1 44  ? 180.360 87.890  154.384 1.00 109.95 ? 44  SER UC O   1 
ATOM 112620 C CB  . SER UC 1 44  ? 179.803 86.926  151.159 1.00 110.63 ? 44  SER UC CB  1 
ATOM 112621 O OG  . SER UC 1 44  ? 179.907 88.128  150.418 1.00 109.89 ? 44  SER UC OG  1 
ATOM 112622 N N   . MET UC 1 45  ? 181.055 89.238  152.719 1.00 93.91  ? 45  MET UC N   1 
ATOM 112623 C CA  . MET UC 1 45  ? 181.032 90.441  153.539 1.00 91.24  ? 45  MET UC CA  1 
ATOM 112624 C C   . MET UC 1 45  ? 179.591 90.891  153.739 1.00 91.30  ? 45  MET UC C   1 
ATOM 112625 O O   . MET UC 1 45  ? 178.909 91.254  152.776 1.00 93.48  ? 45  MET UC O   1 
ATOM 112626 C CB  . MET UC 1 45  ? 181.856 91.542  152.876 1.00 89.74  ? 45  MET UC CB  1 
ATOM 112627 C CG  . MET UC 1 45  ? 181.941 92.825  153.678 1.00 89.73  ? 45  MET UC CG  1 
ATOM 112628 S SD  . MET UC 1 45  ? 182.945 94.077  152.861 1.00 97.11  ? 45  MET UC SD  1 
ATOM 112629 C CE  . MET UC 1 45  ? 181.873 94.544  151.509 1.00 92.74  ? 45  MET UC CE  1 
ATOM 112630 N N   . GLU UC 1 46  ? 179.127 90.859  154.986 1.00 91.57  ? 46  GLU UC N   1 
ATOM 112631 C CA  . GLU UC 1 46  ? 177.772 91.297  155.286 1.00 89.78  ? 46  GLU UC CA  1 
ATOM 112632 C C   . GLU UC 1 46  ? 177.591 92.758  154.903 1.00 91.32  ? 46  GLU UC C   1 
ATOM 112633 O O   . GLU UC 1 46  ? 178.421 93.611  155.231 1.00 96.62  ? 46  GLU UC O   1 
ATOM 112634 C CB  . GLU UC 1 46  ? 177.473 91.111  156.773 1.00 91.52  ? 46  GLU UC CB  1 
ATOM 112635 C CG  . GLU UC 1 46  ? 177.342 89.664  157.201 1.00 95.18  ? 46  GLU UC CG  1 
ATOM 112636 C CD  . GLU UC 1 46  ? 175.907 89.182  157.186 1.00 99.26  ? 46  GLU UC CD  1 
ATOM 112637 O OE1 . GLU UC 1 46  ? 175.136 89.637  156.314 1.00 98.58  ? 46  GLU UC OE1 1 
ATOM 112638 O OE2 . GLU UC 1 46  ? 175.550 88.349  158.045 1.00 100.30 ? 46  GLU UC OE2 1 
ATOM 112639 N N   . ILE UC 1 47  ? 176.498 93.047  154.202 1.00 75.08  ? 47  ILE UC N   1 
ATOM 112640 C CA  . ILE UC 1 47  ? 176.150 94.409  153.815 1.00 73.58  ? 47  ILE UC CA  1 
ATOM 112641 C C   . ILE UC 1 47  ? 174.688 94.627  154.171 1.00 75.44  ? 47  ILE UC C   1 
ATOM 112642 O O   . ILE UC 1 47  ? 173.817 93.889  153.699 1.00 79.76  ? 47  ILE UC O   1 
ATOM 112643 C CB  . ILE UC 1 47  ? 176.384 94.671  152.318 1.00 71.35  ? 47  ILE UC CB  1 
ATOM 112644 C CG1 . ILE UC 1 47  ? 177.869 94.520  151.986 1.00 76.10  ? 47  ILE UC CG1 1 
ATOM 112645 C CG2 . ILE UC 1 47  ? 175.911 96.070  151.949 1.00 72.20  ? 47  ILE UC CG2 1 
ATOM 112646 C CD1 . ILE UC 1 47  ? 178.179 94.501  150.503 1.00 76.49  ? 47  ILE UC CD1 1 
ATOM 112647 N N   . TYR UC 1 48  ? 174.417 95.634  154.994 1.00 76.26  ? 48  TYR UC N   1 
ATOM 112648 C CA  . TYR UC 1 48  ? 173.068 95.976  155.413 1.00 74.40  ? 48  TYR UC CA  1 
ATOM 112649 C C   . TYR UC 1 48  ? 172.618 97.234  154.687 1.00 75.79  ? 48  TYR UC C   1 
ATOM 112650 O O   . TYR UC 1 48  ? 173.406 98.160  154.485 1.00 77.48  ? 48  TYR UC O   1 
ATOM 112651 C CB  . TYR UC 1 48  ? 173.000 96.186  156.922 1.00 72.24  ? 48  TYR UC CB  1 
ATOM 112652 C CG  . TYR UC 1 48  ? 173.178 94.917  157.716 1.00 70.02  ? 48  TYR UC CG  1 
ATOM 112653 C CD1 . TYR UC 1 48  ? 172.119 94.051  157.918 1.00 75.46  ? 48  TYR UC CD1 1 
ATOM 112654 C CD2 . TYR UC 1 48  ? 174.407 94.584  158.257 1.00 74.05  ? 48  TYR UC CD2 1 
ATOM 112655 C CE1 . TYR UC 1 48  ? 172.277 92.892  158.643 1.00 77.69  ? 48  TYR UC CE1 1 
ATOM 112656 C CE2 . TYR UC 1 48  ? 174.574 93.426  158.982 1.00 76.26  ? 48  TYR UC CE2 1 
ATOM 112657 C CZ  . TYR UC 1 48  ? 173.506 92.584  159.172 1.00 76.56  ? 48  TYR UC CZ  1 
ATOM 112658 O OH  . TYR UC 1 48  ? 173.666 91.427  159.895 1.00 80.24  ? 48  TYR UC OH  1 
ATOM 112659 N N   . GLU UC 1 49  ? 171.346 97.262  154.301 1.00 82.86  ? 49  GLU UC N   1 
ATOM 112660 C CA  . GLU UC 1 49  ? 170.864 98.272  153.376 1.00 76.98  ? 49  GLU UC CA  1 
ATOM 112661 C C   . GLU UC 1 49  ? 169.398 98.558  153.668 1.00 83.39  ? 49  GLU UC C   1 
ATOM 112662 O O   . GLU UC 1 49  ? 168.678 97.721  154.216 1.00 86.63  ? 49  GLU UC O   1 
ATOM 112663 C CB  . GLU UC 1 49  ? 171.064 97.801  151.933 1.00 79.31  ? 49  GLU UC CB  1 
ATOM 112664 C CG  . GLU UC 1 49  ? 170.641 98.792  150.891 1.00 86.35  ? 49  GLU UC CG  1 
ATOM 112665 C CD  . GLU UC 1 49  ? 171.492 100.026 150.942 1.00 88.19  ? 49  GLU UC CD  1 
ATOM 112666 O OE1 . GLU UC 1 49  ? 172.649 99.930  151.400 1.00 85.06  ? 49  GLU UC OE1 1 
ATOM 112667 O OE2 . GLU UC 1 49  ? 171.009 101.105 150.544 1.00 90.22  ? 49  GLU UC OE2 1 
ATOM 112668 N N   . GLY UC 1 50  ? 168.962 99.759  153.290 1.00 71.13  ? 50  GLY UC N   1 
ATOM 112669 C CA  . GLY UC 1 50  ? 167.577 100.157 153.446 1.00 70.00  ? 50  GLY UC CA  1 
ATOM 112670 C C   . GLY UC 1 50  ? 166.920 100.525 152.132 1.00 68.22  ? 50  GLY UC C   1 
ATOM 112671 O O   . GLY UC 1 50  ? 167.424 101.381 151.401 1.00 69.83  ? 50  GLY UC O   1 
ATOM 112672 N N   . LYS UC 1 51  ? 165.791 99.891  151.824 1.00 65.91  ? 51  LYS UC N   1 
ATOM 112673 C CA  . LYS UC 1 51  ? 165.071 100.157 150.590 1.00 65.59  ? 51  LYS UC CA  1 
ATOM 112674 C C   . LYS UC 1 51  ? 164.211 101.411 150.736 1.00 71.55  ? 51  LYS UC C   1 
ATOM 112675 O O   . LYS UC 1 51  ? 164.197 102.071 151.777 1.00 81.81  ? 51  LYS UC O   1 
ATOM 112676 C CB  . LYS UC 1 51  ? 164.219 98.952  150.209 1.00 65.14  ? 51  LYS UC CB  1 
ATOM 112677 C CG  . LYS UC 1 51  ? 165.028 97.711  149.897 1.00 71.93  ? 51  LYS UC CG  1 
ATOM 112678 C CD  . LYS UC 1 51  ? 164.148 96.552  149.456 1.00 77.79  ? 51  LYS UC CD  1 
ATOM 112679 C CE  . LYS UC 1 51  ? 163.317 95.990  150.600 1.00 79.61  ? 51  LYS UC CE  1 
ATOM 112680 N NZ  . LYS UC 1 51  ? 164.163 95.351  151.646 1.00 81.94  ? 51  LYS UC NZ  1 
ATOM 112681 N N   . LEU UC 1 52  ? 163.480 101.743 149.674 1.00 62.97  ? 52  LEU UC N   1 
ATOM 112682 C CA  . LEU UC 1 52  ? 162.627 102.924 149.621 1.00 56.89  ? 52  LEU UC CA  1 
ATOM 112683 C C   . LEU UC 1 52  ? 161.162 102.539 149.461 1.00 63.22  ? 52  LEU UC C   1 
ATOM 112684 O O   . LEU UC 1 52  ? 160.417 103.168 148.709 1.00 70.14  ? 52  LEU UC O   1 
ATOM 112685 C CB  . LEU UC 1 52  ? 163.055 103.849 148.484 1.00 55.53  ? 52  LEU UC CB  1 
ATOM 112686 C CG  . LEU UC 1 52  ? 164.416 104.534 148.589 1.00 59.78  ? 52  LEU UC CG  1 
ATOM 112687 C CD1 . LEU UC 1 52  ? 164.537 105.637 147.561 1.00 65.75  ? 52  LEU UC CD1 1 
ATOM 112688 C CD2 . LEU UC 1 52  ? 164.638 105.107 149.955 1.00 62.65  ? 52  LEU UC CD2 1 
ATOM 112689 N N   . THR UC 1 53  ? 160.730 101.503 150.171 1.00 67.57  ? 53  THR UC N   1 
ATOM 112690 C CA  . THR UC 1 53  ? 159.335 101.085 150.199 1.00 63.55  ? 53  THR UC CA  1 
ATOM 112691 C C   . THR UC 1 53  ? 158.799 101.300 151.606 1.00 66.11  ? 53  THR UC C   1 
ATOM 112692 O O   . THR UC 1 53  ? 159.345 100.752 152.569 1.00 73.60  ? 53  THR UC O   1 
ATOM 112693 C CB  . THR UC 1 53  ? 159.190 99.620  149.792 1.00 67.72  ? 53  THR UC CB  1 
ATOM 112694 O OG1 . THR UC 1 53  ? 159.905 98.795  150.717 1.00 75.07  ? 53  THR UC OG1 1 
ATOM 112695 C CG2 . THR UC 1 53  ? 159.734 99.397  148.392 1.00 68.99  ? 53  THR UC CG2 1 
ATOM 112696 N N   . ALA UC 1 54  ? 157.728 102.080 151.722 1.00 64.77  ? 54  ALA UC N   1 
ATOM 112697 C CA  . ALA UC 1 54  ? 157.190 102.483 153.012 1.00 70.13  ? 54  ALA UC CA  1 
ATOM 112698 C C   . ALA UC 1 54  ? 156.000 101.640 153.451 1.00 71.39  ? 54  ALA UC C   1 
ATOM 112699 O O   . ALA UC 1 54  ? 155.315 102.011 154.407 1.00 75.38  ? 54  ALA UC O   1 
ATOM 112700 C CB  . ALA UC 1 54  ? 156.789 103.956 152.971 1.00 71.13  ? 54  ALA UC CB  1 
ATOM 112701 N N   . GLU UC 1 55  ? 155.740 100.522 152.785 1.00 74.12  ? 55  GLU UC N   1 
ATOM 112702 C CA  . GLU UC 1 55  ? 154.575 99.715  153.114 1.00 73.39  ? 55  GLU UC CA  1 
ATOM 112703 C C   . GLU UC 1 55  ? 154.726 99.096  154.497 1.00 73.15  ? 55  GLU UC C   1 
ATOM 112704 O O   . GLU UC 1 55  ? 155.762 98.506  154.815 1.00 76.29  ? 55  GLU UC O   1 
ATOM 112705 C CB  . GLU UC 1 55  ? 154.383 98.624  152.064 1.00 76.06  ? 55  GLU UC CB  1 
ATOM 112706 C CG  . GLU UC 1 55  ? 153.147 97.771  152.268 1.00 80.74  ? 55  GLU UC CG  1 
ATOM 112707 C CD  . GLU UC 1 55  ? 152.971 96.737  151.175 1.00 85.51  ? 55  GLU UC CD  1 
ATOM 112708 O OE1 . GLU UC 1 55  ? 153.831 96.677  150.271 1.00 82.84  ? 55  GLU UC OE1 1 
ATOM 112709 O OE2 . GLU UC 1 55  ? 151.975 95.985  151.220 1.00 84.15  ? 55  GLU UC OE2 1 
ATOM 112710 N N   . GLY UC 1 56  ? 153.687 99.227  155.317 1.00 67.06  ? 56  GLY UC N   1 
ATOM 112711 C CA  . GLY UC 1 56  ? 153.668 98.601  156.623 1.00 68.71  ? 56  GLY UC CA  1 
ATOM 112712 C C   . GLY UC 1 56  ? 154.452 99.315  157.699 1.00 70.56  ? 56  GLY UC C   1 
ATOM 112713 O O   . GLY UC 1 56  ? 154.914 98.659  158.638 1.00 71.36  ? 56  GLY UC O   1 
ATOM 112714 N N   . LEU UC 1 57  ? 154.612 100.630 157.601 1.00 75.46  ? 57  LEU UC N   1 
ATOM 112715 C CA  . LEU UC 1 57  ? 155.420 101.399 158.534 1.00 71.98  ? 57  LEU UC CA  1 
ATOM 112716 C C   . LEU UC 1 57  ? 154.589 102.513 159.154 1.00 74.95  ? 57  LEU UC C   1 
ATOM 112717 O O   . LEU UC 1 57  ? 153.701 103.078 158.511 1.00 79.66  ? 57  LEU UC O   1 
ATOM 112718 C CB  . LEU UC 1 57  ? 156.636 102.006 157.830 1.00 70.83  ? 57  LEU UC CB  1 
ATOM 112719 C CG  . LEU UC 1 57  ? 157.780 101.076 157.420 1.00 76.14  ? 57  LEU UC CG  1 
ATOM 112720 C CD1 . LEU UC 1 57  ? 158.975 101.909 157.022 1.00 78.20  ? 57  LEU UC CD1 1 
ATOM 112721 C CD2 . LEU UC 1 57  ? 158.155 100.105 158.526 1.00 76.19  ? 57  LEU UC CD2 1 
ATOM 112722 N N   . ARG UC 1 58  ? 154.892 102.826 160.410 1.00 69.49  ? 58  ARG UC N   1 
ATOM 112723 C CA  . ARG UC 1 58  ? 154.215 103.876 161.155 1.00 70.58  ? 58  ARG UC CA  1 
ATOM 112724 C C   . ARG UC 1 58  ? 155.171 105.037 161.387 1.00 67.16  ? 58  ARG UC C   1 
ATOM 112725 O O   . ARG UC 1 58  ? 156.333 104.830 161.748 1.00 73.88  ? 58  ARG UC O   1 
ATOM 112726 C CB  . ARG UC 1 58  ? 153.704 103.352 162.496 1.00 74.14  ? 58  ARG UC CB  1 
ATOM 112727 C CG  . ARG UC 1 58  ? 152.445 102.507 162.397 1.00 71.41  ? 58  ARG UC CG  1 
ATOM 112728 C CD  . ARG UC 1 58  ? 152.749 101.069 162.012 1.00 74.25  ? 58  ARG UC CD  1 
ATOM 112729 N NE  . ARG UC 1 58  ? 153.654 100.417 162.950 1.00 80.58  ? 58  ARG UC NE  1 
ATOM 112730 C CZ  . ARG UC 1 58  ? 153.280 99.828  164.079 1.00 79.11  ? 58  ARG UC CZ  1 
ATOM 112731 N NH1 . ARG UC 1 58  ? 152.011 99.792  164.454 1.00 80.56  ? 58  ARG UC NH1 1 
ATOM 112732 N NH2 . ARG UC 1 58  ? 154.202 99.264  164.851 1.00 73.04  ? 58  ARG UC NH2 1 
ATOM 112733 N N   . PHE UC 1 59  ? 154.678 106.256 161.187 1.00 60.38  ? 59  PHE UC N   1 
ATOM 112734 C CA  . PHE UC 1 59  ? 155.495 107.453 161.290 1.00 62.94  ? 59  PHE UC CA  1 
ATOM 112735 C C   . PHE UC 1 59  ? 154.844 108.450 162.237 1.00 62.78  ? 59  PHE UC C   1 
ATOM 112736 O O   . PHE UC 1 59  ? 153.664 108.345 162.572 1.00 69.88  ? 59  PHE UC O   1 
ATOM 112737 C CB  . PHE UC 1 59  ? 155.703 108.114 159.925 1.00 66.58  ? 59  PHE UC CB  1 
ATOM 112738 C CG  . PHE UC 1 59  ? 156.495 107.284 158.968 1.00 67.65  ? 59  PHE UC CG  1 
ATOM 112739 C CD1 . PHE UC 1 59  ? 157.837 107.528 158.770 1.00 69.36  ? 59  PHE UC CD1 1 
ATOM 112740 C CD2 . PHE UC 1 59  ? 155.893 106.269 158.253 1.00 67.63  ? 59  PHE UC CD2 1 
ATOM 112741 C CE1 . PHE UC 1 59  ? 158.565 106.769 157.891 1.00 68.46  ? 59  PHE UC CE1 1 
ATOM 112742 C CE2 . PHE UC 1 59  ? 156.619 105.507 157.370 1.00 68.10  ? 59  PHE UC CE2 1 
ATOM 112743 C CZ  . PHE UC 1 59  ? 157.956 105.758 157.188 1.00 66.39  ? 59  PHE UC CZ  1 
ATOM 112744 N N   . GLY UC 1 60  ? 155.644 109.418 162.669 1.00 55.21  ? 60  GLY UC N   1 
ATOM 112745 C CA  . GLY UC 1 60  ? 155.161 110.517 163.477 1.00 55.55  ? 60  GLY UC CA  1 
ATOM 112746 C C   . GLY UC 1 60  ? 155.822 111.813 163.063 1.00 57.62  ? 60  GLY UC C   1 
ATOM 112747 O O   . GLY UC 1 60  ? 157.025 111.834 162.796 1.00 67.00  ? 60  GLY UC O   1 
ATOM 112748 N N   . ILE UC 1 61  ? 155.056 112.897 163.006 1.00 60.91  ? 61  ILE UC N   1 
ATOM 112749 C CA  . ILE UC 1 61  ? 155.545 114.187 162.535 1.00 54.63  ? 61  ILE UC CA  1 
ATOM 112750 C C   . ILE UC 1 61  ? 155.289 115.226 163.614 1.00 60.67  ? 61  ILE UC C   1 
ATOM 112751 O O   . ILE UC 1 61  ? 154.188 115.292 164.168 1.00 71.72  ? 61  ILE UC O   1 
ATOM 112752 C CB  . ILE UC 1 61  ? 154.871 114.605 161.215 1.00 53.86  ? 61  ILE UC CB  1 
ATOM 112753 C CG1 . ILE UC 1 61  ? 155.159 113.577 160.122 1.00 57.86  ? 61  ILE UC CG1 1 
ATOM 112754 C CG2 . ILE UC 1 61  ? 155.357 115.973 160.784 1.00 59.57  ? 61  ILE UC CG2 1 
ATOM 112755 C CD1 . ILE UC 1 61  ? 154.244 113.681 158.935 1.00 67.43  ? 61  ILE UC CD1 1 
ATOM 112756 N N   . VAL UC 1 62  ? 156.305 116.029 163.911 1.00 61.46  ? 62  VAL UC N   1 
ATOM 112757 C CA  . VAL UC 1 62  ? 156.199 117.143 164.845 1.00 55.55  ? 62  VAL UC CA  1 
ATOM 112758 C C   . VAL UC 1 62  ? 156.544 118.409 164.077 1.00 62.37  ? 62  VAL UC C   1 
ATOM 112759 O O   . VAL UC 1 62  ? 157.653 118.532 163.545 1.00 72.38  ? 62  VAL UC O   1 
ATOM 112760 C CB  . VAL UC 1 62  ? 157.128 116.965 166.054 1.00 59.85  ? 62  VAL UC CB  1 
ATOM 112761 C CG1 . VAL UC 1 62  ? 157.076 118.183 166.954 1.00 63.32  ? 62  VAL UC CG1 1 
ATOM 112762 C CG2 . VAL UC 1 62  ? 156.756 115.718 166.826 1.00 65.19  ? 62  VAL UC CG2 1 
ATOM 112763 N N   . ALA UC 1 63  ? 155.604 119.349 164.026 1.00 61.06  ? 63  ALA UC N   1 
ATOM 112764 C CA  . ALA UC 1 63  ? 155.762 120.572 163.253 1.00 61.28  ? 63  ALA UC CA  1 
ATOM 112765 C C   . ALA UC 1 63  ? 155.478 121.782 164.126 1.00 61.15  ? 63  ALA UC C   1 
ATOM 112766 O O   . ALA UC 1 63  ? 154.594 121.746 164.985 1.00 66.28  ? 63  ALA UC O   1 
ATOM 112767 C CB  . ALA UC 1 63  ? 154.832 120.581 162.042 1.00 60.66  ? 63  ALA UC CB  1 
ATOM 112768 N N   . SER UC 1 64  ? 156.232 122.853 163.897 1.00 60.80  ? 64  SER UC N   1 
ATOM 112769 C CA  . SER UC 1 64  ? 156.024 124.103 164.605 1.00 59.02  ? 64  SER UC CA  1 
ATOM 112770 C C   . SER UC 1 64  ? 154.923 124.912 163.922 1.00 72.73  ? 64  SER UC C   1 
ATOM 112771 O O   . SER UC 1 64  ? 154.297 124.471 162.955 1.00 79.30  ? 64  SER UC O   1 
ATOM 112772 C CB  . SER UC 1 64  ? 157.326 124.894 164.673 1.00 64.77  ? 64  SER UC CB  1 
ATOM 112773 O OG  . SER UC 1 64  ? 157.132 126.131 165.332 1.00 74.17  ? 64  SER UC OG  1 
ATOM 112774 N N   . ARG UC 1 65  ? 154.684 126.118 164.433 1.00 77.28  ? 65  ARG UC N   1 
ATOM 112775 C CA  . ARG UC 1 65  ? 153.591 126.972 163.980 1.00 68.54  ? 65  ARG UC CA  1 
ATOM 112776 C C   . ARG UC 1 65  ? 154.060 128.404 163.741 1.00 66.74  ? 65  ARG UC C   1 
ATOM 112777 O O   . ARG UC 1 65  ? 153.341 129.356 164.045 1.00 75.78  ? 65  ARG UC O   1 
ATOM 112778 C CB  . ARG UC 1 65  ? 152.450 126.943 164.995 1.00 66.81  ? 65  ARG UC CB  1 
ATOM 112779 C CG  . ARG UC 1 65  ? 151.072 127.111 164.392 1.00 68.43  ? 65  ARG UC CG  1 
ATOM 112780 C CD  . ARG UC 1 65  ? 150.141 127.868 165.326 1.00 71.56  ? 65  ARG UC CD  1 
ATOM 112781 N NE  . ARG UC 1 65  ? 150.218 127.398 166.704 1.00 68.31  ? 65  ARG UC NE  1 
ATOM 112782 C CZ  . ARG UC 1 65  ? 149.727 126.243 167.131 1.00 70.60  ? 65  ARG UC CZ  1 
ATOM 112783 N NH1 . ARG UC 1 65  ? 149.098 125.412 166.316 1.00 73.00  ? 65  ARG UC NH1 1 
ATOM 112784 N NH2 . ARG UC 1 65  ? 149.861 125.916 168.412 1.00 72.27  ? 65  ARG UC NH2 1 
ATOM 112785 N N   . PHE UC 1 66  ? 155.260 128.571 163.195 1.00 74.66  ? 66  PHE UC N   1 
ATOM 112786 C CA  . PHE UC 1 66  ? 155.894 129.874 163.051 1.00 76.72  ? 66  PHE UC CA  1 
ATOM 112787 C C   . PHE UC 1 66  ? 156.418 129.983 161.626 1.00 82.66  ? 66  PHE UC C   1 
ATOM 112788 O O   . PHE UC 1 66  ? 157.101 129.073 161.148 1.00 89.23  ? 66  PHE UC O   1 
ATOM 112789 C CB  . PHE UC 1 66  ? 156.989 130.007 164.119 1.00 81.06  ? 66  PHE UC CB  1 
ATOM 112790 C CG  . PHE UC 1 66  ? 157.781 131.270 164.053 1.00 85.37  ? 66  PHE UC CG  1 
ATOM 112791 C CD1 . PHE UC 1 66  ? 157.263 132.435 164.585 1.00 86.33  ? 66  PHE UC CD1 1 
ATOM 112792 C CD2 . PHE UC 1 66  ? 159.075 131.276 163.581 1.00 84.68  ? 66  PHE UC CD2 1 
ATOM 112793 C CE1 . PHE UC 1 66  ? 157.988 133.605 164.560 1.00 87.74  ? 66  PHE UC CE1 1 
ATOM 112794 C CE2 . PHE UC 1 66  ? 159.813 132.447 163.561 1.00 85.99  ? 66  PHE UC CE2 1 
ATOM 112795 C CZ  . PHE UC 1 66  ? 159.268 133.608 164.055 1.00 87.15  ? 66  PHE UC CZ  1 
ATOM 112796 N N   . ASN UC 1 67  ? 156.096 131.088 160.946 1.00 76.13  ? 67  ASN UC N   1 
ATOM 112797 C CA  . ASN UC 1 67  ? 156.111 131.133 159.480 1.00 78.95  ? 67  ASN UC CA  1 
ATOM 112798 C C   . ASN UC 1 67  ? 155.138 130.095 158.909 1.00 80.61  ? 67  ASN UC C   1 
ATOM 112799 O O   . ASN UC 1 67  ? 155.515 129.070 158.341 1.00 84.23  ? 67  ASN UC O   1 
ATOM 112800 C CB  . ASN UC 1 67  ? 157.525 130.961 158.899 1.00 85.12  ? 67  ASN UC CB  1 
ATOM 112801 C CG  . ASN UC 1 67  ? 158.483 132.058 159.334 1.00 87.62  ? 67  ASN UC CG  1 
ATOM 112802 O OD1 . ASN UC 1 67  ? 159.013 132.036 160.437 1.00 89.00  ? 67  ASN UC OD1 1 
ATOM 112803 N ND2 . ASN UC 1 67  ? 158.719 133.022 158.445 1.00 84.39  ? 67  ASN UC ND2 1 
ATOM 112804 N N   . HIS UC 1 68  ? 153.854 130.396 159.126 1.00 75.57  ? 68  HIS UC N   1 
ATOM 112805 C CA  . HIS UC 1 68  ? 152.777 129.516 158.677 1.00 74.03  ? 68  HIS UC CA  1 
ATOM 112806 C C   . HIS UC 1 68  ? 152.912 129.154 157.203 1.00 74.09  ? 68  HIS UC C   1 
ATOM 112807 O O   . HIS UC 1 68  ? 152.673 128.006 156.816 1.00 78.24  ? 68  HIS UC O   1 
ATOM 112808 C CB  . HIS UC 1 68  ? 151.410 130.169 158.919 1.00 73.85  ? 68  HIS UC CB  1 
ATOM 112809 C CG  . HIS UC 1 68  ? 151.203 130.687 160.309 1.00 77.83  ? 68  HIS UC CG  1 
ATOM 112810 N ND1 . HIS UC 1 68  ? 151.819 131.829 160.771 1.00 78.71  ? 68  HIS UC ND1 1 
ATOM 112811 C CD2 . HIS UC 1 68  ? 150.490 130.198 161.352 1.00 79.51  ? 68  HIS UC CD2 1 
ATOM 112812 C CE1 . HIS UC 1 68  ? 151.472 132.037 162.029 1.00 77.15  ? 68  HIS UC CE1 1 
ATOM 112813 N NE2 . HIS UC 1 68  ? 150.666 131.061 162.405 1.00 77.95  ? 68  HIS UC NE2 1 
ATOM 112814 N N   . ALA UC 1 69  ? 153.272 130.123 156.360 1.00 75.71  ? 69  ALA UC N   1 
ATOM 112815 C CA  . ALA UC 1 69  ? 153.332 129.864 154.925 1.00 76.61  ? 69  ALA UC CA  1 
ATOM 112816 C C   . ALA UC 1 69  ? 154.378 128.808 154.599 1.00 82.93  ? 69  ALA UC C   1 
ATOM 112817 O O   . ALA UC 1 69  ? 154.133 127.901 153.795 1.00 84.14  ? 69  ALA UC O   1 
ATOM 112818 C CB  . ALA UC 1 69  ? 153.630 131.159 154.173 1.00 78.22  ? 69  ALA UC CB  1 
ATOM 112819 N N   . LEU UC 1 70  ? 155.558 128.911 155.211 1.00 79.97  ? 70  LEU UC N   1 
ATOM 112820 C CA  . LEU UC 1 70  ? 156.636 127.983 154.890 1.00 69.74  ? 70  LEU UC CA  1 
ATOM 112821 C C   . LEU UC 1 70  ? 156.361 126.598 155.455 1.00 74.29  ? 70  LEU UC C   1 
ATOM 112822 O O   . LEU UC 1 70  ? 156.540 125.589 154.764 1.00 83.54  ? 70  LEU UC O   1 
ATOM 112823 C CB  . LEU UC 1 70  ? 157.962 128.522 155.417 1.00 72.06  ? 70  LEU UC CB  1 
ATOM 112824 C CG  . LEU UC 1 70  ? 158.605 129.633 154.589 1.00 77.85  ? 70  LEU UC CG  1 
ATOM 112825 C CD1 . LEU UC 1 70  ? 157.838 130.933 154.718 1.00 79.05  ? 70  LEU UC CD1 1 
ATOM 112826 C CD2 . LEU UC 1 70  ? 160.049 129.822 155.012 1.00 79.91  ? 70  LEU UC CD2 1 
ATOM 112827 N N   . VAL UC 1 71  ? 155.923 126.526 156.712 1.00 71.83  ? 71  VAL UC N   1 
ATOM 112828 C CA  . VAL UC 1 71  ? 155.778 125.228 157.358 1.00 74.32  ? 71  VAL UC CA  1 
ATOM 112829 C C   . VAL UC 1 71  ? 154.722 124.390 156.655 1.00 75.16  ? 71  VAL UC C   1 
ATOM 112830 O O   . VAL UC 1 71  ? 154.904 123.181 156.476 1.00 82.32  ? 71  VAL UC O   1 
ATOM 112831 C CB  . VAL UC 1 71  ? 155.455 125.410 158.850 1.00 72.85  ? 71  VAL UC CB  1 
ATOM 112832 C CG1 . VAL UC 1 71  ? 154.805 124.159 159.414 1.00 78.77  ? 71  VAL UC CG1 1 
ATOM 112833 C CG2 . VAL UC 1 71  ? 156.714 125.746 159.618 1.00 73.26  ? 71  VAL UC CG2 1 
ATOM 112834 N N   . ASP UC 1 72  ? 153.610 125.000 156.249 1.00 70.42  ? 72  ASP UC N   1 
ATOM 112835 C CA  . ASP UC 1 72  ? 152.561 124.240 155.578 1.00 71.36  ? 72  ASP UC CA  1 
ATOM 112836 C C   . ASP UC 1 72  ? 153.100 123.540 154.341 1.00 70.76  ? 72  ASP UC C   1 
ATOM 112837 O O   . ASP UC 1 72  ? 152.722 122.402 154.047 1.00 70.70  ? 72  ASP UC O   1 
ATOM 112838 C CB  . ASP UC 1 72  ? 151.406 125.163 155.203 1.00 79.74  ? 72  ASP UC CB  1 
ATOM 112839 C CG  . ASP UC 1 72  ? 150.704 125.731 156.411 1.00 85.26  ? 72  ASP UC CG  1 
ATOM 112840 O OD1 . ASP UC 1 72  ? 150.895 125.190 157.520 1.00 86.53  ? 72  ASP UC OD1 1 
ATOM 112841 O OD2 . ASP UC 1 72  ? 149.961 126.722 156.250 1.00 83.19  ? 72  ASP UC OD2 1 
ATOM 112842 N N   . ARG UC 1 73  ? 153.985 124.207 153.601 1.00 71.42  ? 73  ARG UC N   1 
ATOM 112843 C CA  . ARG UC 1 73  ? 154.579 123.581 152.428 1.00 71.82  ? 73  ARG UC CA  1 
ATOM 112844 C C   . ARG UC 1 73  ? 155.444 122.392 152.822 1.00 75.73  ? 73  ARG UC C   1 
ATOM 112845 O O   . ARG UC 1 73  ? 155.489 121.384 152.109 1.00 79.96  ? 73  ARG UC O   1 
ATOM 112846 C CB  . ARG UC 1 73  ? 155.399 124.607 151.649 1.00 73.32  ? 73  ARG UC CB  1 
ATOM 112847 C CG  . ARG UC 1 73  ? 155.374 124.399 150.147 1.00 78.97  ? 73  ARG UC CG  1 
ATOM 112848 C CD  . ARG UC 1 73  ? 156.299 125.368 149.430 1.00 83.81  ? 73  ARG UC CD  1 
ATOM 112849 N NE  . ARG UC 1 73  ? 157.684 124.905 149.430 1.00 89.45  ? 73  ARG UC NE  1 
ATOM 112850 C CZ  . ARG UC 1 73  ? 158.622 125.330 148.594 1.00 85.46  ? 73  ARG UC CZ  1 
ATOM 112851 N NH1 . ARG UC 1 73  ? 158.364 126.235 147.663 1.00 81.18  ? 73  ARG UC NH1 1 
ATOM 112852 N NH2 . ARG UC 1 73  ? 159.851 124.833 148.694 1.00 78.88  ? 73  ARG UC NH2 1 
ATOM 112853 N N   . LEU UC 1 74  ? 156.150 122.494 153.949 1.00 68.55  ? 74  LEU UC N   1 
ATOM 112854 C CA  . LEU UC 1 74  ? 157.023 121.404 154.371 1.00 58.90  ? 74  LEU UC CA  1 
ATOM 112855 C C   . LEU UC 1 74  ? 156.218 120.207 154.858 1.00 59.84  ? 74  LEU UC C   1 
ATOM 112856 O O   . LEU UC 1 74  ? 156.502 119.067 154.480 1.00 66.79  ? 74  LEU UC O   1 
ATOM 112857 C CB  . LEU UC 1 74  ? 157.973 121.892 155.461 1.00 62.43  ? 74  LEU UC CB  1 
ATOM 112858 C CG  . LEU UC 1 74  ? 159.059 122.885 155.038 1.00 66.09  ? 74  LEU UC CG  1 
ATOM 112859 C CD1 . LEU UC 1 74  ? 159.995 123.144 156.197 1.00 73.50  ? 74  LEU UC CD1 1 
ATOM 112860 C CD2 . LEU UC 1 74  ? 159.838 122.397 153.831 1.00 71.62  ? 74  LEU UC CD2 1 
ATOM 112861 N N   . VAL UC 1 75  ? 155.210 120.442 155.700 1.00 62.95  ? 75  VAL UC N   1 
ATOM 112862 C CA  . VAL UC 1 75  ? 154.356 119.341 156.137 1.00 58.38  ? 75  VAL UC CA  1 
ATOM 112863 C C   . VAL UC 1 75  ? 153.617 118.748 154.948 1.00 59.41  ? 75  VAL UC C   1 
ATOM 112864 O O   . VAL UC 1 75  ? 153.259 117.565 154.945 1.00 61.23  ? 75  VAL UC O   1 
ATOM 112865 C CB  . VAL UC 1 75  ? 153.377 119.806 157.231 1.00 56.21  ? 75  VAL UC CB  1 
ATOM 112866 C CG1 . VAL UC 1 75  ? 152.667 118.614 157.835 1.00 60.85  ? 75  VAL UC CG1 1 
ATOM 112867 C CG2 . VAL UC 1 75  ? 154.105 120.562 158.323 1.00 60.83  ? 75  VAL UC CG2 1 
ATOM 112868 N N   . GLU UC 1 76  ? 153.363 119.564 153.927 1.00 75.08  ? 76  GLU UC N   1 
ATOM 112869 C CA  . GLU UC 1 76  ? 152.732 119.062 152.714 1.00 73.19  ? 76  GLU UC CA  1 
ATOM 112870 C C   . GLU UC 1 76  ? 153.605 118.002 152.056 1.00 72.39  ? 76  GLU UC C   1 
ATOM 112871 O O   . GLU UC 1 76  ? 153.124 116.932 151.669 1.00 72.83  ? 76  GLU UC O   1 
ATOM 112872 C CB  . GLU UC 1 76  ? 152.480 120.224 151.751 1.00 77.92  ? 76  GLU UC CB  1 
ATOM 112873 C CG  . GLU UC 1 76  ? 151.781 119.843 150.461 1.00 82.01  ? 76  GLU UC CG  1 
ATOM 112874 C CD  . GLU UC 1 76  ? 150.379 119.353 150.703 1.00 85.06  ? 76  GLU UC CD  1 
ATOM 112875 O OE1 . GLU UC 1 76  ? 149.793 119.752 151.730 1.00 83.64  ? 76  GLU UC OE1 1 
ATOM 112876 O OE2 . GLU UC 1 76  ? 149.867 118.573 149.874 1.00 85.33  ? 76  GLU UC OE2 1 
ATOM 112877 N N   . GLY UC 1 77  ? 154.901 118.286 151.931 1.00 62.93  ? 77  GLY UC N   1 
ATOM 112878 C CA  . GLY UC 1 77  ? 155.793 117.353 151.264 1.00 60.86  ? 77  GLY UC CA  1 
ATOM 112879 C C   . GLY UC 1 77  ? 155.985 116.065 152.038 1.00 62.55  ? 77  GLY UC C   1 
ATOM 112880 O O   . GLY UC 1 77  ? 156.049 114.983 151.453 1.00 70.57  ? 77  GLY UC O   1 
ATOM 112881 N N   . ALA UC 1 78  ? 156.084 116.161 153.364 1.00 63.52  ? 78  ALA UC N   1 
ATOM 112882 C CA  . ALA UC 1 78  ? 156.326 114.972 154.171 1.00 58.15  ? 78  ALA UC CA  1 
ATOM 112883 C C   . ALA UC 1 78  ? 155.201 113.961 154.008 1.00 62.14  ? 78  ALA UC C   1 
ATOM 112884 O O   . ALA UC 1 78  ? 155.446 112.771 153.788 1.00 71.86  ? 78  ALA UC O   1 
ATOM 112885 C CB  . ALA UC 1 78  ? 156.488 115.360 155.638 1.00 66.28  ? 78  ALA UC CB  1 
ATOM 112886 N N   . ILE UC 1 79  ? 153.953 114.419 154.106 1.00 64.30  ? 79  ILE UC N   1 
ATOM 112887 C CA  . ILE UC 1 79  ? 152.822 113.506 153.985 1.00 61.82  ? 79  ILE UC CA  1 
ATOM 112888 C C   . ILE UC 1 79  ? 152.742 112.952 152.571 1.00 66.86  ? 79  ILE UC C   1 
ATOM 112889 O O   . ILE UC 1 79  ? 152.454 111.768 152.368 1.00 72.82  ? 79  ILE UC O   1 
ATOM 112890 C CB  . ILE UC 1 79  ? 151.517 114.213 154.393 1.00 63.23  ? 79  ILE UC CB  1 
ATOM 112891 C CG1 . ILE UC 1 79  ? 151.582 114.624 155.864 1.00 66.89  ? 79  ILE UC CG1 1 
ATOM 112892 C CG2 . ILE UC 1 79  ? 150.325 113.297 154.160 1.00 65.65  ? 79  ILE UC CG2 1 
ATOM 112893 C CD1 . ILE UC 1 79  ? 150.472 115.547 156.301 1.00 71.10  ? 79  ILE UC CD1 1 
ATOM 112894 N N   . ASP UC 1 80  ? 152.988 113.798 151.571 1.00 68.38  ? 80  ASP UC N   1 
ATOM 112895 C CA  . ASP UC 1 80  ? 152.958 113.330 150.190 1.00 67.33  ? 80  ASP UC CA  1 
ATOM 112896 C C   . ASP UC 1 80  ? 154.035 112.286 149.941 1.00 71.89  ? 80  ASP UC C   1 
ATOM 112897 O O   . ASP UC 1 80  ? 153.794 111.285 149.258 1.00 77.71  ? 80  ASP UC O   1 
ATOM 112898 C CB  . ASP UC 1 80  ? 153.127 114.509 149.235 1.00 74.31  ? 80  ASP UC CB  1 
ATOM 112899 C CG  . ASP UC 1 80  ? 151.931 115.438 149.238 1.00 86.60  ? 80  ASP UC CG  1 
ATOM 112900 O OD1 . ASP UC 1 80  ? 150.805 114.961 149.495 1.00 83.58  ? 80  ASP UC OD1 1 
ATOM 112901 O OD2 . ASP UC 1 80  ? 152.114 116.647 148.982 1.00 86.62  ? 80  ASP UC OD2 1 
ATOM 112902 N N   . SER UC 1 81  ? 155.231 112.500 150.488 1.00 68.59  ? 81  SER UC N   1 
ATOM 112903 C CA  . SER UC 1 81  ? 156.321 111.556 150.272 1.00 60.17  ? 81  SER UC CA  1 
ATOM 112904 C C   . SER UC 1 81  ? 155.991 110.187 150.848 1.00 58.85  ? 81  SER UC C   1 
ATOM 112905 O O   . SER UC 1 81  ? 156.258 109.161 150.215 1.00 70.41  ? 81  SER UC O   1 
ATOM 112906 C CB  . SER UC 1 81  ? 157.606 112.096 150.893 1.00 69.34  ? 81  SER UC CB  1 
ATOM 112907 O OG  . SER UC 1 81  ? 158.672 111.181 150.725 1.00 76.18  ? 81  SER UC OG  1 
ATOM 112908 N N   . ILE UC 1 82  ? 155.415 110.150 152.048 1.00 58.52  ? 82  ILE UC N   1 
ATOM 112909 C CA  . ILE UC 1 82  ? 155.122 108.871 152.687 1.00 58.78  ? 82  ILE UC CA  1 
ATOM 112910 C C   . ILE UC 1 82  ? 154.080 108.104 151.889 1.00 63.82  ? 82  ILE UC C   1 
ATOM 112911 O O   . ILE UC 1 82  ? 154.216 106.896 151.663 1.00 66.68  ? 82  ILE UC O   1 
ATOM 112912 C CB  . ILE UC 1 82  ? 154.663 109.094 154.138 1.00 56.09  ? 82  ILE UC CB  1 
ATOM 112913 C CG1 . ILE UC 1 82  ? 155.821 109.601 154.993 1.00 59.00  ? 82  ILE UC CG1 1 
ATOM 112914 C CG2 . ILE UC 1 82  ? 154.113 107.807 154.715 1.00 63.13  ? 82  ILE UC CG2 1 
ATOM 112915 C CD1 . ILE UC 1 82  ? 155.379 110.350 156.219 1.00 61.10  ? 82  ILE UC CD1 1 
ATOM 112916 N N   . VAL UC 1 83  ? 153.020 108.786 151.459 1.00 66.61  ? 83  VAL UC N   1 
ATOM 112917 C CA  . VAL UC 1 83  ? 151.954 108.111 150.726 1.00 60.47  ? 83  VAL UC CA  1 
ATOM 112918 C C   . VAL UC 1 83  ? 152.437 107.704 149.342 1.00 60.58  ? 83  VAL UC C   1 
ATOM 112919 O O   . VAL UC 1 83  ? 152.105 106.622 148.845 1.00 62.04  ? 83  VAL UC O   1 
ATOM 112920 C CB  . VAL UC 1 83  ? 150.713 109.016 150.646 1.00 62.03  ? 83  VAL UC CB  1 
ATOM 112921 C CG1 . VAL UC 1 83  ? 149.635 108.370 149.797 1.00 66.48  ? 83  VAL UC CG1 1 
ATOM 112922 C CG2 . VAL UC 1 83  ? 150.191 109.322 152.035 1.00 64.99  ? 83  VAL UC CG2 1 
ATOM 112923 N N   . ARG UC 1 84  ? 153.223 108.563 148.696 1.00 63.46  ? 84  ARG UC N   1 
ATOM 112924 C CA  . ARG UC 1 84  ? 153.640 108.299 147.325 1.00 58.59  ? 84  ARG UC CA  1 
ATOM 112925 C C   . ARG UC 1 84  ? 154.569 107.094 147.248 1.00 60.65  ? 84  ARG UC C   1 
ATOM 112926 O O   . ARG UC 1 84  ? 154.582 106.377 146.242 1.00 65.03  ? 84  ARG UC O   1 
ATOM 112927 C CB  . ARG UC 1 84  ? 154.297 109.552 146.744 1.00 63.95  ? 84  ARG UC CB  1 
ATOM 112928 C CG  . ARG UC 1 84  ? 154.823 109.409 145.331 1.00 72.54  ? 84  ARG UC CG  1 
ATOM 112929 C CD  . ARG UC 1 84  ? 153.694 109.288 144.332 1.00 67.47  ? 84  ARG UC CD  1 
ATOM 112930 N NE  . ARG UC 1 84  ? 153.280 107.894 144.240 1.00 79.17  ? 84  ARG UC NE  1 
ATOM 112931 C CZ  . ARG UC 1 84  ? 152.219 107.458 143.579 1.00 74.76  ? 84  ARG UC CZ  1 
ATOM 112932 N NH1 . ARG UC 1 84  ? 151.428 108.284 142.923 1.00 72.92  ? 84  ARG UC NH1 1 
ATOM 112933 N NH2 . ARG UC 1 84  ? 151.948 106.156 143.577 1.00 75.85  ? 84  ARG UC NH2 1 
ATOM 112934 N N   . HIS UC 1 85  ? 155.353 106.854 148.295 1.00 61.92  ? 85  HIS UC N   1 
ATOM 112935 C CA  . HIS UC 1 85  ? 156.254 105.712 148.347 1.00 53.05  ? 85  HIS UC CA  1 
ATOM 112936 C C   . HIS UC 1 85  ? 155.590 104.464 148.913 1.00 50.32  ? 85  HIS UC C   1 
ATOM 112937 O O   . HIS UC 1 85  ? 156.288 103.544 149.349 1.00 61.79  ? 85  HIS UC O   1 
ATOM 112938 C CB  . HIS UC 1 85  ? 157.501 106.071 149.160 1.00 52.37  ? 85  HIS UC CB  1 
ATOM 112939 C CG  . HIS UC 1 85  ? 158.528 106.829 148.379 1.00 52.35  ? 85  HIS UC CG  1 
ATOM 112940 N ND1 . HIS UC 1 85  ? 158.814 108.156 148.615 1.00 58.05  ? 85  HIS UC ND1 1 
ATOM 112941 C CD2 . HIS UC 1 85  ? 159.344 106.444 147.371 1.00 55.10  ? 85  HIS UC CD2 1 
ATOM 112942 C CE1 . HIS UC 1 85  ? 159.755 108.556 147.780 1.00 56.77  ? 85  HIS UC CE1 1 
ATOM 112943 N NE2 . HIS UC 1 85  ? 160.097 107.536 147.016 1.00 47.18  ? 85  HIS UC NE2 1 
ATOM 112944 N N   . GLY UC 1 86  ? 154.260 104.412 148.917 1.00 51.18  ? 86  GLY UC N   1 
ATOM 112945 C CA  . GLY UC 1 86  ? 153.532 103.228 149.318 1.00 55.01  ? 86  GLY UC CA  1 
ATOM 112946 C C   . GLY UC 1 86  ? 153.008 103.235 150.735 1.00 55.28  ? 86  GLY UC C   1 
ATOM 112947 O O   . GLY UC 1 86  ? 152.463 102.218 151.176 1.00 58.00  ? 86  GLY UC O   1 
ATOM 112948 N N   . GLY UC 1 87  ? 153.148 104.339 151.460 1.00 66.79  ? 87  GLY UC N   1 
ATOM 112949 C CA  . GLY UC 1 87  ? 152.644 104.394 152.812 1.00 63.62  ? 87  GLY UC CA  1 
ATOM 112950 C C   . GLY UC 1 87  ? 151.133 104.501 152.864 1.00 65.82  ? 87  GLY UC C   1 
ATOM 112951 O O   . GLY UC 1 87  ? 150.476 104.900 151.905 1.00 73.67  ? 87  GLY UC O   1 
ATOM 112952 N N   . ARG UC 1 88  ? 150.582 104.138 154.016 1.00 75.83  ? 88  ARG UC N   1 
ATOM 112953 C CA  . ARG UC 1 88  ? 149.143 104.148 154.237 1.00 74.11  ? 88  ARG UC CA  1 
ATOM 112954 C C   . ARG UC 1 88  ? 148.805 105.310 155.162 1.00 76.27  ? 88  ARG UC C   1 
ATOM 112955 O O   . ARG UC 1 88  ? 149.248 105.345 156.314 1.00 82.42  ? 88  ARG UC O   1 
ATOM 112956 C CB  . ARG UC 1 88  ? 148.689 102.797 154.800 1.00 74.72  ? 88  ARG UC CB  1 
ATOM 112957 C CG  . ARG UC 1 88  ? 147.193 102.625 155.026 1.00 76.39  ? 88  ARG UC CG  1 
ATOM 112958 C CD  . ARG UC 1 88  ? 146.878 101.218 155.559 1.00 75.16  ? 88  ARG UC CD  1 
ATOM 112959 N NE  . ARG UC 1 88  ? 147.450 100.897 156.863 1.00 80.46  ? 88  ARG UC NE  1 
ATOM 112960 C CZ  . ARG UC 1 88  ? 146.909 101.225 158.030 1.00 85.80  ? 88  ARG UC CZ  1 
ATOM 112961 N NH1 . ARG UC 1 88  ? 145.740 101.837 158.106 1.00 83.30  ? 88  ARG UC NH1 1 
ATOM 112962 N NH2 . ARG UC 1 88  ? 147.544 100.900 159.152 1.00 87.09  ? 88  ARG UC NH2 1 
ATOM 112963 N N   . GLU UC 1 89  ? 148.022 106.260 154.645 1.00 79.05  ? 89  GLU UC N   1 
ATOM 112964 C CA  . GLU UC 1 89  ? 147.883 107.573 155.266 1.00 78.31  ? 89  GLU UC CA  1 
ATOM 112965 C C   . GLU UC 1 89  ? 147.358 107.497 156.690 1.00 79.06  ? 89  GLU UC C   1 
ATOM 112966 O O   . GLU UC 1 89  ? 147.546 108.444 157.459 1.00 82.56  ? 89  GLU UC O   1 
ATOM 112967 C CB  . GLU UC 1 89  ? 146.953 108.440 154.421 1.00 80.17  ? 89  GLU UC CB  1 
ATOM 112968 C CG  . GLU UC 1 89  ? 146.590 109.770 155.043 1.00 81.84  ? 89  GLU UC CG  1 
ATOM 112969 C CD  . GLU UC 1 89  ? 146.299 110.827 154.001 1.00 85.23  ? 89  GLU UC CD  1 
ATOM 112970 O OE1 . GLU UC 1 89  ? 145.310 110.671 153.256 1.00 87.69  ? 89  GLU UC OE1 1 
ATOM 112971 O OE2 . GLU UC 1 89  ? 147.062 111.812 153.922 1.00 84.51  ? 89  GLU UC OE2 1 
ATOM 112972 N N   . GLU UC 1 90  ? 146.703 106.401 157.053 1.00 82.56  ? 90  GLU UC N   1 
ATOM 112973 C CA  . GLU UC 1 90  ? 146.206 106.216 158.406 1.00 80.38  ? 90  GLU UC CA  1 
ATOM 112974 C C   . GLU UC 1 90  ? 147.317 105.958 159.415 1.00 80.16  ? 90  GLU UC C   1 
ATOM 112975 O O   . GLU UC 1 90  ? 147.049 105.977 160.620 1.00 84.03  ? 90  GLU UC O   1 
ATOM 112976 C CB  . GLU UC 1 90  ? 145.209 105.061 158.394 1.00 81.13  ? 90  GLU UC CB  1 
ATOM 112977 C CG  . GLU UC 1 90  ? 144.726 104.599 159.747 1.00 88.02  ? 90  GLU UC CG  1 
ATOM 112978 C CD  . GLU UC 1 90  ? 143.553 103.648 159.635 1.00 94.13  ? 90  GLU UC CD  1 
ATOM 112979 O OE1 . GLU UC 1 90  ? 143.164 103.315 158.496 1.00 92.92  ? 90  GLU UC OE1 1 
ATOM 112980 O OE2 . GLU UC 1 90  ? 143.017 103.235 160.684 1.00 93.01  ? 90  GLU UC OE2 1 
ATOM 112981 N N   . ASP UC 1 91  ? 148.550 105.731 158.963 1.00 78.60  ? 91  ASP UC N   1 
ATOM 112982 C CA  . ASP UC 1 91  ? 149.671 105.419 159.841 1.00 75.33  ? 91  ASP UC CA  1 
ATOM 112983 C C   . ASP UC 1 91  ? 150.555 106.634 160.106 1.00 74.45  ? 91  ASP UC C   1 
ATOM 112984 O O   . ASP UC 1 91  ? 151.762 106.493 160.313 1.00 81.96  ? 91  ASP UC O   1 
ATOM 112985 C CB  . ASP UC 1 91  ? 150.504 104.286 159.249 1.00 79.80  ? 91  ASP UC CB  1 
ATOM 112986 C CG  . ASP UC 1 91  ? 149.758 102.976 159.221 1.00 83.42  ? 91  ASP UC CG  1 
ATOM 112987 O OD1 . ASP UC 1 91  ? 150.344 101.961 158.790 1.00 85.53  ? 91  ASP UC OD1 1 
ATOM 112988 O OD2 . ASP UC 1 91  ? 148.583 102.957 159.638 1.00 85.34  ? 91  ASP UC OD2 1 
ATOM 112989 N N   . ILE UC 1 92  ? 149.976 107.830 160.101 1.00 60.76  ? 92  ILE UC N   1 
ATOM 112990 C CA  . ILE UC 1 92  ? 150.706 109.062 160.367 1.00 61.25  ? 92  ILE UC CA  1 
ATOM 112991 C C   . ILE UC 1 92  ? 150.065 109.750 161.560 1.00 63.56  ? 92  ILE UC C   1 
ATOM 112992 O O   . ILE UC 1 92  ? 148.841 109.913 161.613 1.00 70.79  ? 92  ILE UC O   1 
ATOM 112993 C CB  . ILE UC 1 92  ? 150.722 109.993 159.140 1.00 65.74  ? 92  ILE UC CB  1 
ATOM 112994 C CG1 . ILE UC 1 92  ? 151.457 109.321 157.981 1.00 68.81  ? 92  ILE UC CG1 1 
ATOM 112995 C CG2 . ILE UC 1 92  ? 151.397 111.316 159.486 1.00 68.53  ? 92  ILE UC CG2 1 
ATOM 112996 C CD1 . ILE UC 1 92  ? 151.306 110.037 156.659 1.00 71.80  ? 92  ILE UC CD1 1 
ATOM 112997 N N   . THR UC 1 93  ? 150.893 110.147 162.520 1.00 60.95  ? 93  THR UC N   1 
ATOM 112998 C CA  . THR UC 1 93  ? 150.467 110.926 163.673 1.00 60.85  ? 93  THR UC CA  1 
ATOM 112999 C C   . THR UC 1 93  ? 151.129 112.292 163.602 1.00 62.15  ? 93  THR UC C   1 
ATOM 113000 O O   . THR UC 1 93  ? 152.359 112.385 163.553 1.00 68.79  ? 93  THR UC O   1 
ATOM 113001 C CB  . THR UC 1 93  ? 150.840 110.226 164.980 1.00 59.82  ? 93  THR UC CB  1 
ATOM 113002 O OG1 . THR UC 1 93  ? 150.350 108.881 164.959 1.00 60.50  ? 93  THR UC OG1 1 
ATOM 113003 C CG2 . THR UC 1 93  ? 150.244 110.953 166.168 1.00 61.05  ? 93  THR UC CG2 1 
ATOM 113004 N N   . LEU UC 1 94  ? 150.319 113.344 163.603 1.00 55.57  ? 94  LEU UC N   1 
ATOM 113005 C CA  . LEU UC 1 94  ? 150.804 114.710 163.482 1.00 55.14  ? 94  LEU UC CA  1 
ATOM 113006 C C   . LEU UC 1 94  ? 150.590 115.450 164.794 1.00 61.64  ? 94  LEU UC C   1 
ATOM 113007 O O   . LEU UC 1 94  ? 149.517 115.368 165.397 1.00 68.04  ? 94  LEU UC O   1 
ATOM 113008 C CB  . LEU UC 1 94  ? 150.091 115.441 162.342 1.00 53.05  ? 94  LEU UC CB  1 
ATOM 113009 C CG  . LEU UC 1 94  ? 150.540 116.874 162.058 1.00 54.01  ? 94  LEU UC CG  1 
ATOM 113010 C CD1 . LEU UC 1 94  ? 151.849 116.882 161.304 1.00 59.79  ? 94  LEU UC CD1 1 
ATOM 113011 C CD2 . LEU UC 1 94  ? 149.478 117.608 161.272 1.00 57.98  ? 94  LEU UC CD2 1 
ATOM 113012 N N   . VAL UC 1 95  ? 151.621 116.168 165.232 1.00 61.97  ? 95  VAL UC N   1 
ATOM 113013 C CA  . VAL UC 1 95  ? 151.593 116.937 166.470 1.00 57.47  ? 95  VAL UC CA  1 
ATOM 113014 C C   . VAL UC 1 95  ? 152.063 118.349 166.159 1.00 61.67  ? 95  VAL UC C   1 
ATOM 113015 O O   . VAL UC 1 95  ? 153.091 118.530 165.499 1.00 69.24  ? 95  VAL UC O   1 
ATOM 113016 C CB  . VAL UC 1 95  ? 152.481 116.300 167.555 1.00 57.09  ? 95  VAL UC CB  1 
ATOM 113017 C CG1 . VAL UC 1 95  ? 152.389 117.083 168.846 1.00 62.45  ? 95  VAL UC CG1 1 
ATOM 113018 C CG2 . VAL UC 1 95  ? 152.084 114.858 167.783 1.00 59.15  ? 95  VAL UC CG2 1 
ATOM 113019 N N   . ARG UC 1 96  ? 151.316 119.341 166.630 1.00 58.71  ? 96  ARG UC N   1 
ATOM 113020 C CA  . ARG UC 1 96  ? 151.656 120.744 166.445 1.00 58.61  ? 96  ARG UC CA  1 
ATOM 113021 C C   . ARG UC 1 96  ? 152.103 121.337 167.773 1.00 56.89  ? 96  ARG UC C   1 
ATOM 113022 O O   . ARG UC 1 96  ? 151.559 120.996 168.826 1.00 66.16  ? 96  ARG UC O   1 
ATOM 113023 C CB  . ARG UC 1 96  ? 150.467 121.538 165.900 1.00 62.03  ? 96  ARG UC CB  1 
ATOM 113024 C CG  . ARG UC 1 96  ? 149.664 120.827 164.821 1.00 63.54  ? 96  ARG UC CG  1 
ATOM 113025 C CD  . ARG UC 1 96  ? 150.503 120.531 163.593 1.00 65.98  ? 96  ARG UC CD  1 
ATOM 113026 N NE  . ARG UC 1 96  ? 151.158 121.725 163.070 1.00 68.33  ? 96  ARG UC NE  1 
ATOM 113027 C CZ  . ARG UC 1 96  ? 150.825 122.358 161.951 1.00 65.25  ? 96  ARG UC CZ  1 
ATOM 113028 N NH1 . ARG UC 1 96  ? 149.808 121.964 161.201 1.00 62.82  ? 96  ARG UC NH1 1 
ATOM 113029 N NH2 . ARG UC 1 96  ? 151.532 123.419 161.575 1.00 61.12  ? 96  ARG UC NH2 1 
ATOM 113030 N N   . VAL UC 1 97  ? 153.096 122.219 167.719 1.00 58.28  ? 97  VAL UC N   1 
ATOM 113031 C CA  . VAL UC 1 97  ? 153.641 122.843 168.922 1.00 57.53  ? 97  VAL UC CA  1 
ATOM 113032 C C   . VAL UC 1 97  ? 153.770 124.346 168.694 1.00 63.34  ? 97  VAL UC C   1 
ATOM 113033 O O   . VAL UC 1 97  ? 153.898 124.784 167.543 1.00 66.79  ? 97  VAL UC O   1 
ATOM 113034 C CB  . VAL UC 1 97  ? 154.992 122.221 169.306 1.00 63.16  ? 97  VAL UC CB  1 
ATOM 113035 C CG1 . VAL UC 1 97  ? 154.797 120.793 169.765 1.00 63.24  ? 97  VAL UC CG1 1 
ATOM 113036 C CG2 . VAL UC 1 97  ? 155.963 122.276 168.140 1.00 66.90  ? 97  VAL UC CG2 1 
ATOM 113037 N N   . PRO UC 1 98  ? 153.735 125.169 169.745 1.00 59.81  ? 98  PRO UC N   1 
ATOM 113038 C CA  . PRO UC 1 98  ? 153.772 126.626 169.526 1.00 56.14  ? 98  PRO UC CA  1 
ATOM 113039 C C   . PRO UC 1 98  ? 155.001 127.117 168.781 1.00 59.82  ? 98  PRO UC C   1 
ATOM 113040 O O   . PRO UC 1 98  ? 154.881 128.015 167.940 1.00 62.85  ? 98  PRO UC O   1 
ATOM 113041 C CB  . PRO UC 1 98  ? 153.726 127.203 170.945 1.00 59.19  ? 98  PRO UC CB  1 
ATOM 113042 C CG  . PRO UC 1 98  ? 153.309 126.113 171.835 1.00 65.25  ? 98  PRO UC CG  1 
ATOM 113043 C CD  . PRO UC 1 98  ? 153.415 124.810 171.135 1.00 62.01  ? 98  PRO UC CD  1 
ATOM 113044 N N   . GLY UC 1 99  ? 156.179 126.564 169.058 1.00 64.85  ? 99  GLY UC N   1 
ATOM 113045 C CA  . GLY UC 1 99  ? 157.403 127.098 168.500 1.00 57.79  ? 99  GLY UC CA  1 
ATOM 113046 C C   . GLY UC 1 99  ? 158.487 126.046 168.437 1.00 62.94  ? 99  GLY UC C   1 
ATOM 113047 O O   . GLY UC 1 99  ? 158.304 124.906 168.865 1.00 70.26  ? 99  GLY UC O   1 
ATOM 113048 N N   . SER UC 1 100 ? 159.636 126.449 167.890 1.00 57.81  ? 100 SER UC N   1 
ATOM 113049 C CA  . SER UC 1 100 ? 160.733 125.510 167.699 1.00 61.41  ? 100 SER UC CA  1 
ATOM 113050 C C   . SER UC 1 100 ? 161.323 125.051 169.024 1.00 62.86  ? 100 SER UC C   1 
ATOM 113051 O O   . SER UC 1 100 ? 161.841 123.934 169.115 1.00 66.01  ? 100 SER UC O   1 
ATOM 113052 C CB  . SER UC 1 100 ? 161.819 126.143 166.834 1.00 67.44  ? 100 SER UC CB  1 
ATOM 113053 O OG  . SER UC 1 100 ? 162.070 127.474 167.234 1.00 70.45  ? 100 SER UC OG  1 
ATOM 113054 N N   . TRP UC 1 101 ? 161.261 125.890 170.056 1.00 57.43  ? 101 TRP UC N   1 
ATOM 113055 C CA  . TRP UC 1 101 ? 161.830 125.521 171.344 1.00 54.04  ? 101 TRP UC CA  1 
ATOM 113056 C C   . TRP UC 1 101 ? 161.132 124.315 171.957 1.00 54.38  ? 101 TRP UC C   1 
ATOM 113057 O O   . TRP UC 1 101 ? 161.718 123.642 172.810 1.00 57.69  ? 101 TRP UC O   1 
ATOM 113058 C CB  . TRP UC 1 101 ? 161.760 126.716 172.294 1.00 54.49  ? 101 TRP UC CB  1 
ATOM 113059 C CG  . TRP UC 1 101 ? 162.029 126.385 173.724 1.00 57.44  ? 101 TRP UC CG  1 
ATOM 113060 C CD1 . TRP UC 1 101 ? 161.113 126.042 174.670 1.00 56.87  ? 101 TRP UC CD1 1 
ATOM 113061 C CD2 . TRP UC 1 101 ? 163.301 126.373 174.375 1.00 53.91  ? 101 TRP UC CD2 1 
ATOM 113062 N NE1 . TRP UC 1 101 ? 161.735 125.811 175.869 1.00 58.69  ? 101 TRP UC NE1 1 
ATOM 113063 C CE2 . TRP UC 1 101 ? 163.080 126.009 175.714 1.00 54.29  ? 101 TRP UC CE2 1 
ATOM 113064 C CE3 . TRP UC 1 101 ? 164.606 126.633 173.954 1.00 57.81  ? 101 TRP UC CE3 1 
ATOM 113065 C CZ2 . TRP UC 1 101 ? 164.113 125.899 176.633 1.00 57.32  ? 101 TRP UC CZ2 1 
ATOM 113066 C CZ3 . TRP UC 1 101 ? 165.628 126.523 174.868 1.00 58.98  ? 101 TRP UC CZ3 1 
ATOM 113067 C CH2 . TRP UC 1 101 ? 165.378 126.160 176.192 1.00 58.14  ? 101 TRP UC CH2 1 
ATOM 113068 N N   . GLU UC 1 102 ? 159.905 124.018 171.537 1.00 61.05  ? 102 GLU UC N   1 
ATOM 113069 C CA  . GLU UC 1 102 ? 159.109 122.952 172.126 1.00 57.23  ? 102 GLU UC CA  1 
ATOM 113070 C C   . GLU UC 1 102 ? 159.132 121.668 171.308 1.00 60.95  ? 102 GLU UC C   1 
ATOM 113071 O O   . GLU UC 1 102 ? 158.398 120.731 171.631 1.00 61.65  ? 102 GLU UC O   1 
ATOM 113072 C CB  . GLU UC 1 102 ? 157.664 123.420 172.302 1.00 63.07  ? 102 GLU UC CB  1 
ATOM 113073 C CG  . GLU UC 1 102 ? 157.450 124.348 173.486 1.00 70.12  ? 102 GLU UC CG  1 
ATOM 113074 C CD  . GLU UC 1 102 ? 157.613 125.815 173.137 1.00 74.14  ? 102 GLU UC CD  1 
ATOM 113075 O OE1 . GLU UC 1 102 ? 157.699 126.150 171.938 1.00 77.07  ? 102 GLU UC OE1 1 
ATOM 113076 O OE2 . GLU UC 1 102 ? 157.656 126.642 174.072 1.00 75.24  ? 102 GLU UC OE2 1 
ATOM 113077 N N   . ILE UC 1 103 ? 159.948 121.597 170.262 1.00 60.58  ? 103 ILE UC N   1 
ATOM 113078 C CA  . ILE UC 1 103 ? 159.980 120.415 169.404 1.00 57.50  ? 103 ILE UC CA  1 
ATOM 113079 C C   . ILE UC 1 103 ? 160.644 119.246 170.125 1.00 59.70  ? 103 ILE UC C   1 
ATOM 113080 O O   . ILE UC 1 103 ? 160.085 118.141 170.121 1.00 66.79  ? 103 ILE UC O   1 
ATOM 113081 C CB  . ILE UC 1 103 ? 160.681 120.711 168.068 1.00 56.47  ? 103 ILE UC CB  1 
ATOM 113082 C CG1 . ILE UC 1 103 ? 159.856 121.701 167.248 1.00 62.00  ? 103 ILE UC CG1 1 
ATOM 113083 C CG2 . ILE UC 1 103 ? 160.895 119.421 167.293 1.00 63.88  ? 103 ILE UC CG2 1 
ATOM 113084 C CD1 . ILE UC 1 103 ? 160.581 122.263 166.049 1.00 64.30  ? 103 ILE UC CD1 1 
ATOM 113085 N N   . PRO UC 1 104 ? 161.825 119.411 170.733 1.00 57.70  ? 104 PRO UC N   1 
ATOM 113086 C CA  . PRO UC 1 104 ? 162.473 118.244 171.356 1.00 50.00  ? 104 PRO UC CA  1 
ATOM 113087 C C   . PRO UC 1 104 ? 161.617 117.537 172.389 1.00 54.13  ? 104 PRO UC C   1 
ATOM 113088 O O   . PRO UC 1 104 ? 161.596 116.301 172.421 1.00 64.18  ? 104 PRO UC O   1 
ATOM 113089 C CB  . PRO UC 1 104 ? 163.735 118.833 171.998 1.00 55.85  ? 104 PRO UC CB  1 
ATOM 113090 C CG  . PRO UC 1 104 ? 163.905 120.180 171.456 1.00 57.92  ? 104 PRO UC CG  1 
ATOM 113091 C CD  . PRO UC 1 104 ? 162.747 120.552 170.610 1.00 60.85  ? 104 PRO UC CD  1 
ATOM 113092 N N   . VAL UC 1 105 ? 160.903 118.276 173.238 1.00 48.91  ? 105 VAL UC N   1 
ATOM 113093 C CA  . VAL UC 1 105 ? 160.157 117.629 174.312 1.00 44.75  ? 105 VAL UC CA  1 
ATOM 113094 C C   . VAL UC 1 105 ? 158.967 116.865 173.750 1.00 52.15  ? 105 VAL UC C   1 
ATOM 113095 O O   . VAL UC 1 105 ? 158.654 115.760 174.205 1.00 58.96  ? 105 VAL UC O   1 
ATOM 113096 C CB  . VAL UC 1 105 ? 159.727 118.664 175.368 1.00 49.53  ? 105 VAL UC CB  1 
ATOM 113097 C CG1 . VAL UC 1 105 ? 158.707 119.633 174.800 1.00 55.53  ? 105 VAL UC CG1 1 
ATOM 113098 C CG2 . VAL UC 1 105 ? 159.183 117.965 176.598 1.00 53.28  ? 105 VAL UC CG2 1 
ATOM 113099 N N   . ALA UC 1 106 ? 158.281 117.438 172.762 1.00 58.96  ? 106 ALA UC N   1 
ATOM 113100 C CA  . ALA UC 1 106 ? 157.167 116.733 172.137 1.00 55.41  ? 106 ALA UC CA  1 
ATOM 113101 C C   . ALA UC 1 106 ? 157.650 115.497 171.396 1.00 56.27  ? 106 ALA UC C   1 
ATOM 113102 O O   . ALA UC 1 106 ? 157.011 114.441 171.451 1.00 65.38  ? 106 ALA UC O   1 
ATOM 113103 C CB  . ALA UC 1 106 ? 156.422 117.669 171.189 1.00 61.73  ? 106 ALA UC CB  1 
ATOM 113104 N N   . ALA UC 1 107 ? 158.780 115.606 170.693 1.00 56.30  ? 107 ALA UC N   1 
ATOM 113105 C CA  . ALA UC 1 107 ? 159.307 114.457 169.967 1.00 51.97  ? 107 ALA UC CA  1 
ATOM 113106 C C   . ALA UC 1 107 ? 159.672 113.329 170.919 1.00 57.30  ? 107 ALA UC C   1 
ATOM 113107 O O   . ALA UC 1 107 ? 159.527 112.150 170.580 1.00 68.77  ? 107 ALA UC O   1 
ATOM 113108 C CB  . ALA UC 1 107 ? 160.521 114.871 169.139 1.00 59.13  ? 107 ALA UC CB  1 
ATOM 113109 N N   . GLY UC 1 108 ? 160.152 113.669 172.113 1.00 63.23  ? 108 GLY UC N   1 
ATOM 113110 C CA  . GLY UC 1 108 ? 160.479 112.639 173.082 1.00 62.27  ? 108 GLY UC CA  1 
ATOM 113111 C C   . GLY UC 1 108 ? 159.273 111.812 173.480 1.00 59.57  ? 108 GLY UC C   1 
ATOM 113112 O O   . GLY UC 1 108 ? 159.356 110.587 173.588 1.00 68.36  ? 108 GLY UC O   1 
ATOM 113113 N N   . GLU UC 1 109 ? 158.135 112.470 173.706 1.00 63.87  ? 109 GLU UC N   1 
ATOM 113114 C CA  . GLU UC 1 109 ? 156.924 111.743 174.069 1.00 68.19  ? 109 GLU UC CA  1 
ATOM 113115 C C   . GLU UC 1 109 ? 156.463 110.841 172.935 1.00 70.33  ? 109 GLU UC C   1 
ATOM 113116 O O   . GLU UC 1 109 ? 156.040 109.704 173.168 1.00 71.97  ? 109 GLU UC O   1 
ATOM 113117 C CB  . GLU UC 1 109 ? 155.817 112.725 174.446 1.00 68.37  ? 109 GLU UC CB  1 
ATOM 113118 C CG  . GLU UC 1 109 ? 156.099 113.518 175.704 1.00 72.06  ? 109 GLU UC CG  1 
ATOM 113119 C CD  . GLU UC 1 109 ? 156.126 112.650 176.942 1.00 82.73  ? 109 GLU UC CD  1 
ATOM 113120 O OE1 . GLU UC 1 109 ? 155.391 111.642 176.978 1.00 81.18  ? 109 GLU UC OE1 1 
ATOM 113121 O OE2 . GLU UC 1 109 ? 156.881 112.975 177.881 1.00 86.03  ? 109 GLU UC OE2 1 
ATOM 113122 N N   . LEU UC 1 110 ? 156.532 111.333 171.700 1.00 67.28  ? 110 LEU UC N   1 
ATOM 113123 C CA  . LEU UC 1 110 ? 156.041 110.555 170.570 1.00 65.86  ? 110 LEU UC CA  1 
ATOM 113124 C C   . LEU UC 1 110 ? 156.970 109.396 170.237 1.00 65.32  ? 110 LEU UC C   1 
ATOM 113125 O O   . LEU UC 1 110 ? 156.515 108.372 169.716 1.00 72.19  ? 110 LEU UC O   1 
ATOM 113126 C CB  . LEU UC 1 110 ? 155.874 111.466 169.355 1.00 64.25  ? 110 LEU UC CB  1 
ATOM 113127 C CG  . LEU UC 1 110 ? 154.885 111.070 168.260 1.00 67.71  ? 110 LEU UC CG  1 
ATOM 113128 C CD1 . LEU UC 1 110 ? 153.529 110.692 168.827 1.00 70.54  ? 110 LEU UC CD1 1 
ATOM 113129 C CD2 . LEU UC 1 110 ? 154.746 112.206 167.269 1.00 69.17  ? 110 LEU UC CD2 1 
ATOM 113130 N N   . ALA UC 1 111 ? 158.260 109.529 170.528 1.00 65.00  ? 111 ALA UC N   1 
ATOM 113131 C CA  . ALA UC 1 111 ? 159.228 108.489 170.214 1.00 60.78  ? 111 ALA UC CA  1 
ATOM 113132 C C   . ALA UC 1 111 ? 159.235 107.351 171.223 1.00 58.22  ? 111 ALA UC C   1 
ATOM 113133 O O   . ALA UC 1 111 ? 159.773 106.283 170.918 1.00 64.76  ? 111 ALA UC O   1 
ATOM 113134 C CB  . ALA UC 1 111 ? 160.633 109.088 170.125 1.00 61.87  ? 111 ALA UC CB  1 
ATOM 113135 N N   . ARG UC 1 112 ? 158.659 107.545 172.407 1.00 61.63  ? 112 ARG UC N   1 
ATOM 113136 C CA  . ARG UC 1 112 ? 158.612 106.481 173.400 1.00 60.18  ? 112 ARG UC CA  1 
ATOM 113137 C C   . ARG UC 1 112 ? 157.473 105.502 173.164 1.00 64.18  ? 112 ARG UC C   1 
ATOM 113138 O O   . ARG UC 1 112 ? 157.485 104.415 173.749 1.00 65.46  ? 112 ARG UC O   1 
ATOM 113139 C CB  . ARG UC 1 112 ? 158.492 107.073 174.803 1.00 62.37  ? 112 ARG UC CB  1 
ATOM 113140 C CG  . ARG UC 1 112 ? 159.824 107.262 175.494 1.00 60.66  ? 112 ARG UC CG  1 
ATOM 113141 C CD  . ARG UC 1 112 ? 159.783 108.392 176.495 1.00 63.57  ? 112 ARG UC CD  1 
ATOM 113142 N NE  . ARG UC 1 112 ? 161.024 108.469 177.260 1.00 68.03  ? 112 ARG UC NE  1 
ATOM 113143 C CZ  . ARG UC 1 112 ? 161.803 109.538 177.365 1.00 69.04  ? 112 ARG UC CZ  1 
ATOM 113144 N NH1 . ARG UC 1 112 ? 161.511 110.680 176.762 1.00 69.21  ? 112 ARG UC NH1 1 
ATOM 113145 N NH2 . ARG UC 1 112 ? 162.910 109.462 178.097 1.00 69.19  ? 112 ARG UC NH2 1 
ATOM 113146 N N   . LYS UC 1 113 ? 156.496 105.854 172.336 1.00 71.50  ? 113 LYS UC N   1 
ATOM 113147 C CA  . LYS UC 1 113 ? 155.456 104.906 171.971 1.00 71.76  ? 113 LYS UC CA  1 
ATOM 113148 C C   . LYS UC 1 113 ? 156.050 103.786 171.130 1.00 75.51  ? 113 LYS UC C   1 
ATOM 113149 O O   . LYS UC 1 113 ? 156.922 104.016 170.288 1.00 77.18  ? 113 LYS UC O   1 
ATOM 113150 C CB  . LYS UC 1 113 ? 154.345 105.608 171.197 1.00 68.92  ? 113 LYS UC CB  1 
ATOM 113151 C CG  . LYS UC 1 113 ? 153.551 106.609 172.009 1.00 71.45  ? 113 LYS UC CG  1 
ATOM 113152 C CD  . LYS UC 1 113 ? 152.439 107.218 171.178 1.00 69.17  ? 113 LYS UC CD  1 
ATOM 113153 C CE  . LYS UC 1 113 ? 151.684 108.280 171.952 1.00 74.15  ? 113 LYS UC CE  1 
ATOM 113154 N NZ  . LYS UC 1 113 ? 150.914 107.699 173.083 1.00 77.02  ? 113 LYS UC NZ  1 
ATOM 113155 N N   . GLU UC 1 114 ? 155.572 102.568 171.357 1.00 89.97  ? 114 GLU UC N   1 
ATOM 113156 C CA  . GLU UC 1 114 ? 156.109 101.406 170.662 1.00 89.61  ? 114 GLU UC CA  1 
ATOM 113157 C C   . GLU UC 1 114 ? 155.477 101.186 169.294 1.00 88.86  ? 114 GLU UC C   1 
ATOM 113158 O O   . GLU UC 1 114 ? 155.856 100.233 168.606 1.00 89.44  ? 114 GLU UC O   1 
ATOM 113159 C CB  . GLU UC 1 114 ? 155.933 100.158 171.531 1.00 92.00  ? 114 GLU UC CB  1 
ATOM 113160 C CG  . GLU UC 1 114 ? 154.539 99.554  171.513 1.00 94.54  ? 114 GLU UC CG  1 
ATOM 113161 C CD  . GLU UC 1 114 ? 154.406 98.384  172.467 1.00 99.11  ? 114 GLU UC CD  1 
ATOM 113162 O OE1 . GLU UC 1 114 ? 155.061 98.405  173.530 1.00 99.01  ? 114 GLU UC OE1 1 
ATOM 113163 O OE2 . GLU UC 1 114 ? 153.646 97.443  172.154 1.00 97.58  ? 114 GLU UC OE2 1 
ATOM 113164 N N   . ASP UC 1 115 ? 154.533 102.028 168.885 1.00 85.25  ? 115 ASP UC N   1 
ATOM 113165 C CA  . ASP UC 1 115 ? 153.856 101.876 167.605 1.00 82.08  ? 115 ASP UC CA  1 
ATOM 113166 C C   . ASP UC 1 115 ? 154.459 102.728 166.497 1.00 83.28  ? 115 ASP UC C   1 
ATOM 113167 O O   . ASP UC 1 115 ? 154.053 102.581 165.341 1.00 87.79  ? 115 ASP UC O   1 
ATOM 113168 C CB  . ASP UC 1 115 ? 152.375 102.222 167.755 1.00 83.07  ? 115 ASP UC CB  1 
ATOM 113169 C CG  . ASP UC 1 115 ? 151.624 101.207 168.589 1.00 89.33  ? 115 ASP UC CG  1 
ATOM 113170 O OD1 . ASP UC 1 115 ? 152.027 100.025 168.592 1.00 90.96  ? 115 ASP UC OD1 1 
ATOM 113171 O OD2 . ASP UC 1 115 ? 150.632 101.591 169.242 1.00 89.84  ? 115 ASP UC OD2 1 
ATOM 113172 N N   . ILE UC 1 116 ? 155.406 103.611 166.808 1.00 69.12  ? 116 ILE UC N   1 
ATOM 113173 C CA  . ILE UC 1 116 ? 156.051 104.459 165.813 1.00 66.63  ? 116 ILE UC CA  1 
ATOM 113174 C C   . ILE UC 1 116 ? 157.444 103.920 165.534 1.00 69.78  ? 116 ILE UC C   1 
ATOM 113175 O O   . ILE UC 1 116 ? 158.131 103.435 166.441 1.00 73.48  ? 116 ILE UC O   1 
ATOM 113176 C CB  . ILE UC 1 116 ? 156.109 105.931 166.265 1.00 71.89  ? 116 ILE UC CB  1 
ATOM 113177 C CG1 . ILE UC 1 116 ? 154.697 106.504 166.426 1.00 70.38  ? 116 ILE UC CG1 1 
ATOM 113178 C CG2 . ILE UC 1 116 ? 156.909 106.766 165.274 1.00 74.77  ? 116 ILE UC CG2 1 
ATOM 113179 C CD1 . ILE UC 1 116 ? 154.098 106.315 167.790 1.00 71.94  ? 116 ILE UC CD1 1 
ATOM 113180 N N   . ASP UC 1 117 ? 157.860 104.008 164.273 1.00 75.46  ? 117 ASP UC N   1 
ATOM 113181 C CA  . ASP UC 1 117 ? 159.159 103.518 163.838 1.00 69.68  ? 117 ASP UC CA  1 
ATOM 113182 C C   . ASP UC 1 117 ? 160.163 104.630 163.585 1.00 71.75  ? 117 ASP UC C   1 
ATOM 113183 O O   . ASP UC 1 117 ? 161.368 104.401 163.713 1.00 75.87  ? 117 ASP UC O   1 
ATOM 113184 C CB  . ASP UC 1 117 ? 159.003 102.695 162.559 1.00 71.95  ? 117 ASP UC CB  1 
ATOM 113185 C CG  . ASP UC 1 117 ? 158.276 101.392 162.795 1.00 78.18  ? 117 ASP UC CG  1 
ATOM 113186 O OD1 . ASP UC 1 117 ? 158.371 100.851 163.916 1.00 81.37  ? 117 ASP UC OD1 1 
ATOM 113187 O OD2 . ASP UC 1 117 ? 157.605 100.907 161.861 1.00 80.45  ? 117 ASP UC OD2 1 
ATOM 113188 N N   . ALA UC 1 118 ? 159.698 105.823 163.226 1.00 60.30  ? 118 ALA UC N   1 
ATOM 113189 C CA  . ALA UC 1 118 ? 160.581 106.954 162.998 1.00 62.20  ? 118 ALA UC CA  1 
ATOM 113190 C C   . ALA UC 1 118 ? 159.811 108.233 163.282 1.00 63.95  ? 118 ALA UC C   1 
ATOM 113191 O O   . ALA UC 1 118 ? 158.579 108.249 163.284 1.00 72.20  ? 118 ALA UC O   1 
ATOM 113192 C CB  . ALA UC 1 118 ? 161.131 106.962 161.571 1.00 69.70  ? 118 ALA UC CB  1 
ATOM 113193 N N   . VAL UC 1 119 ? 160.553 109.307 163.524 1.00 57.36  ? 119 VAL UC N   1 
ATOM 113194 C CA  . VAL UC 1 119 ? 159.980 110.612 163.828 1.00 52.47  ? 119 VAL UC CA  1 
ATOM 113195 C C   . VAL UC 1 119 ? 160.613 111.641 162.908 1.00 62.23  ? 119 VAL UC C   1 
ATOM 113196 O O   . VAL UC 1 119 ? 161.796 111.541 162.569 1.00 72.39  ? 119 VAL UC O   1 
ATOM 113197 C CB  . VAL UC 1 119 ? 160.189 111.001 165.304 1.00 57.29  ? 119 VAL UC CB  1 
ATOM 113198 C CG1 . VAL UC 1 119 ? 159.427 112.266 165.627 1.00 65.36  ? 119 VAL UC CG1 1 
ATOM 113199 C CG2 . VAL UC 1 119 ? 159.748 109.875 166.211 1.00 65.24  ? 119 VAL UC CG2 1 
ATOM 113200 N N   . ILE UC 1 120 ? 159.821 112.629 162.502 1.00 58.17  ? 120 ILE UC N   1 
ATOM 113201 C CA  . ILE UC 1 120 ? 160.256 113.684 161.599 1.00 49.78  ? 120 ILE UC CA  1 
ATOM 113202 C C   . ILE UC 1 120 ? 159.981 115.015 162.278 1.00 56.39  ? 120 ILE UC C   1 
ATOM 113203 O O   . ILE UC 1 120 ? 158.876 115.239 162.783 1.00 64.33  ? 120 ILE UC O   1 
ATOM 113204 C CB  . ILE UC 1 120 ? 159.529 113.599 160.245 1.00 51.51  ? 120 ILE UC CB  1 
ATOM 113205 C CG1 . ILE UC 1 120 ? 159.872 112.284 159.551 1.00 53.21  ? 120 ILE UC CG1 1 
ATOM 113206 C CG2 . ILE UC 1 120 ? 159.922 114.772 159.358 1.00 63.87  ? 120 ILE UC CG2 1 
ATOM 113207 C CD1 . ILE UC 1 120 ? 159.017 111.987 158.351 1.00 56.77  ? 120 ILE UC CD1 1 
ATOM 113208 N N   . ALA UC 1 121 ? 160.977 115.891 162.292 1.00 54.41  ? 121 ALA UC N   1 
ATOM 113209 C CA  . ALA UC 1 121 ? 160.860 117.208 162.899 1.00 49.73  ? 121 ALA UC CA  1 
ATOM 113210 C C   . ALA UC 1 121 ? 160.872 118.268 161.809 1.00 60.08  ? 121 ALA UC C   1 
ATOM 113211 O O   . ALA UC 1 121 ? 161.790 118.302 160.983 1.00 73.86  ? 121 ALA UC O   1 
ATOM 113212 C CB  . ALA UC 1 121 ? 161.996 117.459 163.890 1.00 57.60  ? 121 ALA UC CB  1 
ATOM 113213 N N   . ILE UC 1 122 ? 159.861 119.130 161.813 1.00 56.29  ? 122 ILE UC N   1 
ATOM 113214 C CA  . ILE UC 1 122 ? 159.711 120.192 160.829 1.00 53.22  ? 122 ILE UC CA  1 
ATOM 113215 C C   . ILE UC 1 122 ? 159.639 121.517 161.571 1.00 58.51  ? 122 ILE UC C   1 
ATOM 113216 O O   . ILE UC 1 122 ? 158.899 121.647 162.551 1.00 73.41  ? 122 ILE UC O   1 
ATOM 113217 C CB  . ILE UC 1 122 ? 158.453 119.991 159.961 1.00 59.19  ? 122 ILE UC CB  1 
ATOM 113218 C CG1 . ILE UC 1 122 ? 158.499 118.652 159.221 1.00 61.39  ? 122 ILE UC CG1 1 
ATOM 113219 C CG2 . ILE UC 1 122 ? 158.317 121.124 158.967 1.00 67.66  ? 122 ILE UC CG2 1 
ATOM 113220 C CD1 . ILE UC 1 122 ? 159.657 118.498 158.265 1.00 63.72  ? 122 ILE UC CD1 1 
ATOM 113221 N N   . GLY UC 1 123 ? 160.403 122.495 161.107 1.00 65.29  ? 123 GLY UC N   1 
ATOM 113222 C CA  . GLY UC 1 123 ? 160.403 123.793 161.756 1.00 67.45  ? 123 GLY UC CA  1 
ATOM 113223 C C   . GLY UC 1 123 ? 161.152 124.804 160.924 1.00 71.43  ? 123 GLY UC C   1 
ATOM 113224 O O   . GLY UC 1 123 ? 161.786 124.472 159.919 1.00 76.75  ? 123 GLY UC O   1 
ATOM 113225 N N   . VAL UC 1 124 ? 161.059 126.058 161.354 1.00 76.65  ? 124 VAL UC N   1 
ATOM 113226 C CA  . VAL UC 1 124 ? 161.746 127.170 160.709 1.00 79.10  ? 124 VAL UC CA  1 
ATOM 113227 C C   . VAL UC 1 124 ? 162.425 127.998 161.786 1.00 80.73  ? 124 VAL UC C   1 
ATOM 113228 O O   . VAL UC 1 124 ? 161.776 128.426 162.746 1.00 79.23  ? 124 VAL UC O   1 
ATOM 113229 C CB  . VAL UC 1 124 ? 160.776 128.044 159.893 1.00 80.25  ? 124 VAL UC CB  1 
ATOM 113230 C CG1 . VAL UC 1 124 ? 161.495 129.264 159.349 1.00 83.25  ? 124 VAL UC CG1 1 
ATOM 113231 C CG2 . VAL UC 1 124 ? 160.157 127.239 158.768 1.00 81.83  ? 124 VAL UC CG2 1 
ATOM 113232 N N   . LEU UC 1 125 ? 163.723 128.224 161.628 1.00 88.61  ? 125 LEU UC N   1 
ATOM 113233 C CA  . LEU UC 1 125 ? 164.468 129.063 162.551 1.00 85.91  ? 125 LEU UC CA  1 
ATOM 113234 C C   . LEU UC 1 125 ? 164.368 130.524 162.123 1.00 91.37  ? 125 LEU UC C   1 
ATOM 113235 O O   . LEU UC 1 125 ? 164.085 130.841 160.966 1.00 93.95  ? 125 LEU UC O   1 
ATOM 113236 C CB  . LEU UC 1 125 ? 165.930 128.625 162.617 1.00 85.05  ? 125 LEU UC CB  1 
ATOM 113237 C CG  . LEU UC 1 125 ? 166.251 127.453 163.551 1.00 87.75  ? 125 LEU UC CG  1 
ATOM 113238 C CD1 . LEU UC 1 125 ? 165.969 127.804 165.006 1.00 87.50  ? 125 LEU UC CD1 1 
ATOM 113239 C CD2 . LEU UC 1 125 ? 165.477 126.210 163.146 1.00 86.63  ? 125 LEU UC CD2 1 
ATOM 113240 N N   . ILE UC 1 126 ? 164.614 131.416 163.076 1.00 108.94 ? 126 ILE UC N   1 
ATOM 113241 C CA  . ILE UC 1 126 ? 164.288 132.827 162.891 1.00 108.69 ? 126 ILE UC CA  1 
ATOM 113242 C C   . ILE UC 1 126 ? 165.408 133.578 162.183 1.00 109.35 ? 126 ILE UC C   1 
ATOM 113243 O O   . ILE UC 1 126 ? 165.194 134.146 161.110 1.00 108.37 ? 126 ILE UC O   1 
ATOM 113244 C CB  . ILE UC 1 126 ? 163.958 133.461 164.257 1.00 108.60 ? 126 ILE UC CB  1 
ATOM 113245 C CG1 . ILE UC 1 126 ? 162.716 132.794 164.857 1.00 108.20 ? 126 ILE UC CG1 1 
ATOM 113246 C CG2 . ILE UC 1 126 ? 163.729 134.962 164.105 1.00 106.42 ? 126 ILE UC CG2 1 
ATOM 113247 C CD1 . ILE UC 1 126 ? 162.448 133.151 166.306 1.00 106.24 ? 126 ILE UC CD1 1 
ATOM 113248 N N   . ARG UC 1 127 ? 166.606 133.599 162.754 1.00 122.97 ? 127 ARG UC N   1 
ATOM 113249 C CA  . ARG UC 1 127 ? 167.698 134.404 162.230 1.00 123.28 ? 127 ARG UC CA  1 
ATOM 113250 C C   . ARG UC 1 127 ? 168.379 133.692 161.067 1.00 123.47 ? 127 ARG UC C   1 
ATOM 113251 O O   . ARG UC 1 127 ? 168.259 132.478 160.884 1.00 122.30 ? 127 ARG UC O   1 
ATOM 113252 C CB  . ARG UC 1 127 ? 168.708 134.723 163.337 1.00 122.39 ? 127 ARG UC CB  1 
ATOM 113253 C CG  . ARG UC 1 127 ? 168.153 135.609 164.453 1.00 123.06 ? 127 ARG UC CG  1 
ATOM 113254 C CD  . ARG UC 1 127 ? 167.876 137.034 163.983 1.00 124.98 ? 127 ARG UC CD  1 
ATOM 113255 N NE  . ARG UC 1 127 ? 166.595 137.145 163.295 1.00 126.54 ? 127 ARG UC NE  1 
ATOM 113256 C CZ  . ARG UC 1 127 ? 166.077 138.277 162.835 1.00 125.51 ? 127 ARG UC CZ  1 
ATOM 113257 N NH1 . ARG UC 1 127 ? 166.699 139.436 162.984 1.00 124.33 ? 127 ARG UC NH1 1 
ATOM 113258 N NH2 . ARG UC 1 127 ? 164.904 138.245 162.208 1.00 123.13 ? 127 ARG UC NH2 1 
ATOM 113259 N N   . GLY UC 1 128 ? 169.104 134.475 160.276 1.00 133.33 ? 128 GLY UC N   1 
ATOM 113260 C CA  . GLY UC 1 128 ? 169.686 133.999 159.041 1.00 134.49 ? 128 GLY UC CA  1 
ATOM 113261 C C   . GLY UC 1 128 ? 170.800 132.995 159.262 1.00 135.63 ? 128 GLY UC C   1 
ATOM 113262 O O   . GLY UC 1 128 ? 170.967 132.411 160.334 1.00 134.64 ? 128 GLY UC O   1 
ATOM 113263 N N   . CYS UC 1 129 ? 171.576 132.793 158.198 1.00 147.58 ? 129 CYS UC N   1 
ATOM 113264 C CA  . CYS UC 1 129 ? 172.713 131.884 158.228 1.00 148.46 ? 129 CYS UC CA  1 
ATOM 113265 C C   . CYS UC 1 129 ? 173.989 132.554 158.727 1.00 150.33 ? 129 CYS UC C   1 
ATOM 113266 O O   . CYS UC 1 129 ? 174.994 131.862 158.925 1.00 149.12 ? 129 CYS UC O   1 
ATOM 113267 C CB  . CYS UC 1 129 ? 172.932 131.295 156.825 1.00 147.52 ? 129 CYS UC CB  1 
ATOM 113268 S SG  . CYS UC 1 129 ? 174.429 130.295 156.599 1.00 145.68 ? 129 CYS UC SG  1 
ATOM 113269 N N   . THR UC 1 130 ? 173.973 133.866 158.969 1.00 156.00 ? 130 THR UC N   1 
ATOM 113270 C CA  . THR UC 1 130 ? 175.140 134.595 159.469 1.00 154.83 ? 130 THR UC CA  1 
ATOM 113271 C C   . THR UC 1 130 ? 174.751 135.404 160.703 1.00 153.60 ? 130 THR UC C   1 
ATOM 113272 O O   . THR UC 1 130 ? 174.802 136.639 160.694 1.00 152.26 ? 130 THR UC O   1 
ATOM 113273 C CB  . THR UC 1 130 ? 175.707 135.516 158.388 1.00 154.27 ? 130 THR UC CB  1 
ATOM 113274 O OG1 . THR UC 1 130 ? 174.722 136.486 158.022 1.00 153.16 ? 130 THR UC OG1 1 
ATOM 113275 C CG2 . THR UC 1 130 ? 176.065 134.724 157.153 1.00 153.11 ? 130 THR UC CG2 1 
ATOM 113276 N N   . PRO UC 1 131 ? 174.343 134.734 161.789 1.00 146.57 ? 131 PRO UC N   1 
ATOM 113277 C CA  . PRO UC 1 131 ? 174.032 135.462 163.028 1.00 144.59 ? 131 PRO UC CA  1 
ATOM 113278 C C   . PRO UC 1 131 ? 175.258 135.725 163.888 1.00 142.68 ? 131 PRO UC C   1 
ATOM 113279 O O   . PRO UC 1 131 ? 176.398 135.509 163.466 1.00 139.50 ? 131 PRO UC O   1 
ATOM 113280 C CB  . PRO UC 1 131 ? 173.050 134.527 163.746 1.00 144.25 ? 131 PRO UC CB  1 
ATOM 113281 C CG  . PRO UC 1 131 ? 173.411 133.174 163.253 1.00 143.42 ? 131 PRO UC CG  1 
ATOM 113282 C CD  . PRO UC 1 131 ? 173.834 133.352 161.831 1.00 145.30 ? 131 PRO UC CD  1 
ATOM 113283 N N   . HIS UC 1 132 ? 175.010 136.213 165.104 1.00 141.88 ? 132 HIS UC N   1 
ATOM 113284 C CA  . HIS UC 1 132 ? 176.000 136.284 166.173 1.00 142.04 ? 132 HIS UC CA  1 
ATOM 113285 C C   . HIS UC 1 132 ? 176.030 135.011 167.014 1.00 142.50 ? 132 HIS UC C   1 
ATOM 113286 O O   . HIS UC 1 132 ? 176.371 135.069 168.203 1.00 143.17 ? 132 HIS UC O   1 
ATOM 113287 C CB  . HIS UC 1 132 ? 175.718 137.499 167.057 1.00 141.82 ? 132 HIS UC CB  1 
ATOM 113288 C CG  . HIS UC 1 132 ? 174.415 137.418 167.791 1.00 143.52 ? 132 HIS UC CG  1 
ATOM 113289 N ND1 . HIS UC 1 132 ? 173.209 137.728 167.200 1.00 142.81 ? 132 HIS UC ND1 1 
ATOM 113290 C CD2 . HIS UC 1 132 ? 174.128 137.056 169.064 1.00 143.20 ? 132 HIS UC CD2 1 
ATOM 113291 C CE1 . HIS UC 1 132 ? 172.236 137.563 168.078 1.00 142.98 ? 132 HIS UC CE1 1 
ATOM 113292 N NE2 . HIS UC 1 132 ? 172.767 137.157 169.217 1.00 143.56 ? 132 HIS UC NE2 1 
ATOM 113293 N N   . PHE UC 1 133 ? 175.666 133.870 166.417 1.00 122.77 ? 133 PHE UC N   1 
ATOM 113294 C CA  . PHE UC 1 133 ? 175.420 132.596 167.092 1.00 118.95 ? 133 PHE UC CA  1 
ATOM 113295 C C   . PHE UC 1 133 ? 174.037 132.607 167.730 1.00 119.53 ? 133 PHE UC C   1 
ATOM 113296 O O   . PHE UC 1 133 ? 173.587 133.641 168.233 1.00 121.63 ? 133 PHE UC O   1 
ATOM 113297 C CB  . PHE UC 1 133 ? 176.483 132.285 168.150 1.00 117.20 ? 133 PHE UC CB  1 
ATOM 113298 C CG  . PHE UC 1 133 ? 176.380 130.900 168.715 1.00 117.25 ? 133 PHE UC CG  1 
ATOM 113299 C CD1 . PHE UC 1 133 ? 176.894 129.816 168.026 1.00 118.40 ? 133 PHE UC CD1 1 
ATOM 113300 C CD2 . PHE UC 1 133 ? 175.761 130.680 169.931 1.00 118.57 ? 133 PHE UC CD2 1 
ATOM 113301 C CE1 . PHE UC 1 133 ? 176.798 128.540 168.544 1.00 118.98 ? 133 PHE UC CE1 1 
ATOM 113302 C CE2 . PHE UC 1 133 ? 175.663 129.406 170.454 1.00 118.53 ? 133 PHE UC CE2 1 
ATOM 113303 C CZ  . PHE UC 1 133 ? 176.181 128.335 169.759 1.00 118.26 ? 133 PHE UC CZ  1 
ATOM 113304 N N   . ASP UC 1 134 ? 173.364 131.457 167.722 1.00 103.72 ? 134 ASP UC N   1 
ATOM 113305 C CA  . ASP UC 1 134 ? 171.979 131.356 168.169 1.00 101.99 ? 134 ASP UC CA  1 
ATOM 113306 C C   . ASP UC 1 134 ? 171.878 130.240 169.194 1.00 100.69 ? 134 ASP UC C   1 
ATOM 113307 O O   . ASP UC 1 134 ? 172.255 129.100 168.910 1.00 101.14 ? 134 ASP UC O   1 
ATOM 113308 C CB  . ASP UC 1 134 ? 171.043 131.087 166.988 1.00 102.25 ? 134 ASP UC CB  1 
ATOM 113309 C CG  . ASP UC 1 134 ? 169.579 131.203 167.362 1.00 104.70 ? 134 ASP UC CG  1 
ATOM 113310 O OD1 . ASP UC 1 134 ? 169.255 131.125 168.565 1.00 105.45 ? 134 ASP UC OD1 1 
ATOM 113311 O OD2 . ASP UC 1 134 ? 168.746 131.371 166.447 1.00 105.46 ? 134 ASP UC OD2 1 
ATOM 113312 N N   . TYR UC 1 135 ? 171.366 130.568 170.380 1.00 93.33  ? 135 TYR UC N   1 
ATOM 113313 C CA  . TYR UC 1 135 ? 171.229 129.565 171.428 1.00 92.95  ? 135 TYR UC CA  1 
ATOM 113314 C C   . TYR UC 1 135 ? 170.039 128.648 171.185 1.00 91.05  ? 135 TYR UC C   1 
ATOM 113315 O O   . TYR UC 1 135 ? 170.126 127.441 171.433 1.00 94.63  ? 135 TYR UC O   1 
ATOM 113316 C CB  . TYR UC 1 135 ? 171.109 130.247 172.788 1.00 92.41  ? 135 TYR UC CB  1 
ATOM 113317 C CG  . TYR UC 1 135 ? 172.277 131.145 173.108 1.00 95.04  ? 135 TYR UC CG  1 
ATOM 113318 C CD1 . TYR UC 1 135 ? 173.570 130.645 173.150 1.00 94.29  ? 135 TYR UC CD1 1 
ATOM 113319 C CD2 . TYR UC 1 135 ? 172.090 132.494 173.363 1.00 95.03  ? 135 TYR UC CD2 1 
ATOM 113320 C CE1 . TYR UC 1 135 ? 174.642 131.461 173.440 1.00 94.64  ? 135 TYR UC CE1 1 
ATOM 113321 C CE2 . TYR UC 1 135 ? 173.157 133.319 173.654 1.00 95.15  ? 135 TYR UC CE2 1 
ATOM 113322 C CZ  . TYR UC 1 135 ? 174.430 132.798 173.690 1.00 96.61  ? 135 TYR UC CZ  1 
ATOM 113323 O OH  . TYR UC 1 135 ? 175.496 133.617 173.980 1.00 98.38  ? 135 TYR UC OH  1 
ATOM 113324 N N   . ILE UC 1 136 ? 168.923 129.190 170.698 1.00 77.85  ? 136 ILE UC N   1 
ATOM 113325 C CA  . ILE UC 1 136 ? 167.732 128.368 170.506 1.00 77.73  ? 136 ILE UC CA  1 
ATOM 113326 C C   . ILE UC 1 136 ? 167.980 127.328 169.423 1.00 80.18  ? 136 ILE UC C   1 
ATOM 113327 O O   . ILE UC 1 136 ? 167.575 126.166 169.548 1.00 84.72  ? 136 ILE UC O   1 
ATOM 113328 C CB  . ILE UC 1 136 ? 166.510 129.245 170.182 1.00 78.30  ? 136 ILE UC CB  1 
ATOM 113329 C CG1 . ILE UC 1 136 ? 166.193 130.180 171.354 1.00 78.72  ? 136 ILE UC CG1 1 
ATOM 113330 C CG2 . ILE UC 1 136 ? 165.298 128.375 169.863 1.00 77.76  ? 136 ILE UC CG2 1 
ATOM 113331 C CD1 . ILE UC 1 136 ? 166.917 131.512 171.312 1.00 81.19  ? 136 ILE UC CD1 1 
ATOM 113332 N N   . ALA UC 1 137 ? 168.646 127.727 168.340 1.00 76.87  ? 137 ALA UC N   1 
ATOM 113333 C CA  . ALA UC 1 137 ? 168.912 126.783 167.261 1.00 72.90  ? 137 ALA UC CA  1 
ATOM 113334 C C   . ALA UC 1 137 ? 169.796 125.642 167.737 1.00 70.45  ? 137 ALA UC C   1 
ATOM 113335 O O   . ALA UC 1 137 ? 169.566 124.479 167.386 1.00 76.48  ? 137 ALA UC O   1 
ATOM 113336 C CB  . ALA UC 1 137 ? 169.559 127.503 166.080 1.00 72.87  ? 137 ALA UC CB  1 
ATOM 113337 N N   . SER UC 1 138 ? 170.816 125.951 168.538 1.00 70.47  ? 138 SER UC N   1 
ATOM 113338 C CA  . SER UC 1 138 ? 171.724 124.911 169.008 1.00 72.93  ? 138 SER UC CA  1 
ATOM 113339 C C   . SER UC 1 138 ? 170.996 123.901 169.884 1.00 76.22  ? 138 SER UC C   1 
ATOM 113340 O O   . SER UC 1 138 ? 171.209 122.690 169.762 1.00 85.91  ? 138 SER UC O   1 
ATOM 113341 C CB  . SER UC 1 138 ? 172.886 125.544 169.770 1.00 78.01  ? 138 SER UC CB  1 
ATOM 113342 O OG  . SER UC 1 138 ? 172.508 125.857 171.096 1.00 81.57  ? 138 SER UC OG  1 
ATOM 113343 N N   . GLU UC 1 139 ? 170.131 124.381 170.777 1.00 72.61  ? 139 GLU UC N   1 
ATOM 113344 C CA  . GLU UC 1 139 ? 169.444 123.478 171.695 1.00 71.64  ? 139 GLU UC CA  1 
ATOM 113345 C C   . GLU UC 1 139 ? 168.511 122.533 170.953 1.00 72.31  ? 139 GLU UC C   1 
ATOM 113346 O O   . GLU UC 1 139 ? 168.399 121.356 171.311 1.00 77.94  ? 139 GLU UC O   1 
ATOM 113347 C CB  . GLU UC 1 139 ? 168.667 124.280 172.737 1.00 74.92  ? 139 GLU UC CB  1 
ATOM 113348 C CG  . GLU UC 1 139 ? 169.528 125.082 173.702 1.00 82.38  ? 139 GLU UC CG  1 
ATOM 113349 C CD  . GLU UC 1 139 ? 170.627 124.260 174.344 1.00 87.02  ? 139 GLU UC CD  1 
ATOM 113350 O OE1 . GLU UC 1 139 ? 170.377 123.079 174.663 1.00 86.01  ? 139 GLU UC OE1 1 
ATOM 113351 O OE2 . GLU UC 1 139 ? 171.740 124.795 174.531 1.00 85.33  ? 139 GLU UC OE2 1 
ATOM 113352 N N   . VAL UC 1 140 ? 167.824 123.027 169.925 1.00 66.42  ? 140 VAL UC N   1 
ATOM 113353 C CA  . VAL UC 1 140 ? 166.884 122.182 169.193 1.00 61.08  ? 140 VAL UC CA  1 
ATOM 113354 C C   . VAL UC 1 140 ? 167.622 121.029 168.528 1.00 64.40  ? 140 VAL UC C   1 
ATOM 113355 O O   . VAL UC 1 140 ? 167.234 119.863 168.657 1.00 72.77  ? 140 VAL UC O   1 
ATOM 113356 C CB  . VAL UC 1 140 ? 166.099 123.017 168.167 1.00 64.62  ? 140 VAL UC CB  1 
ATOM 113357 C CG1 . VAL UC 1 140 ? 165.331 122.110 167.226 1.00 63.01  ? 140 VAL UC CG1 1 
ATOM 113358 C CG2 . VAL UC 1 140 ? 165.159 123.966 168.877 1.00 72.32  ? 140 VAL UC CG2 1 
ATOM 113359 N N   . SER UC 1 141 ? 168.698 121.337 167.805 1.00 65.00  ? 141 SER UC N   1 
ATOM 113360 C CA  . SER UC 1 141 ? 169.477 120.284 167.165 1.00 58.42  ? 141 SER UC CA  1 
ATOM 113361 C C   . SER UC 1 141 ? 170.142 119.389 168.200 1.00 55.48  ? 141 SER UC C   1 
ATOM 113362 O O   . SER UC 1 141 ? 170.205 118.167 168.027 1.00 63.32  ? 141 SER UC O   1 
ATOM 113363 C CB  . SER UC 1 141 ? 170.527 120.897 166.245 1.00 60.30  ? 141 SER UC CB  1 
ATOM 113364 O OG  . SER UC 1 141 ? 171.692 121.235 166.972 1.00 68.82  ? 141 SER UC OG  1 
ATOM 113365 N N   . LYS UC 1 142 ? 170.648 119.978 169.280 1.00 64.61  ? 142 LYS UC N   1 
ATOM 113366 C CA  . LYS UC 1 142 ? 171.339 119.193 170.296 1.00 61.91  ? 142 LYS UC CA  1 
ATOM 113367 C C   . LYS UC 1 142 ? 170.384 118.217 170.970 1.00 62.33  ? 142 LYS UC C   1 
ATOM 113368 O O   . LYS UC 1 142 ? 170.730 117.055 171.206 1.00 67.17  ? 142 LYS UC O   1 
ATOM 113369 C CB  . LYS UC 1 142 ? 171.965 120.130 171.325 1.00 66.91  ? 142 LYS UC CB  1 
ATOM 113370 C CG  . LYS UC 1 142 ? 172.838 119.445 172.356 1.00 68.62  ? 142 LYS UC CG  1 
ATOM 113371 C CD  . LYS UC 1 142 ? 173.423 120.452 173.339 1.00 74.69  ? 142 LYS UC CD  1 
ATOM 113372 C CE  . LYS UC 1 142 ? 174.493 121.349 172.717 1.00 74.31  ? 142 LYS UC CE  1 
ATOM 113373 N NZ  . LYS UC 1 142 ? 175.737 120.622 172.332 1.00 73.21  ? 142 LYS UC NZ  1 
ATOM 113374 N N   . GLY UC 1 143 ? 169.176 118.677 171.292 1.00 56.11  ? 143 GLY UC N   1 
ATOM 113375 C CA  . GLY UC 1 143 ? 168.234 117.824 171.998 1.00 53.11  ? 143 GLY UC CA  1 
ATOM 113376 C C   . GLY UC 1 143 ? 167.760 116.650 171.166 1.00 53.98  ? 143 GLY UC C   1 
ATOM 113377 O O   . GLY UC 1 143 ? 167.630 115.534 171.671 1.00 59.58  ? 143 GLY UC O   1 
ATOM 113378 N N   . LEU UC 1 144 ? 167.485 116.885 169.884 1.00 56.27  ? 144 LEU UC N   1 
ATOM 113379 C CA  . LEU UC 1 144 ? 167.005 115.809 169.025 1.00 55.18  ? 144 LEU UC CA  1 
ATOM 113380 C C   . LEU UC 1 144 ? 168.044 114.705 168.904 1.00 57.74  ? 144 LEU UC C   1 
ATOM 113381 O O   . LEU UC 1 144 ? 167.709 113.516 168.917 1.00 62.36  ? 144 LEU UC O   1 
ATOM 113382 C CB  . LEU UC 1 144 ? 166.649 116.361 167.645 1.00 55.31  ? 144 LEU UC CB  1 
ATOM 113383 C CG  . LEU UC 1 144 ? 165.364 117.183 167.517 1.00 57.41  ? 144 LEU UC CG  1 
ATOM 113384 C CD1 . LEU UC 1 144 ? 165.152 117.582 166.074 1.00 54.69  ? 144 LEU UC CD1 1 
ATOM 113385 C CD2 . LEU UC 1 144 ? 164.162 116.416 168.029 1.00 62.77  ? 144 LEU UC CD2 1 
ATOM 113386 N N   . ALA UC 1 145 ? 169.318 115.081 168.783 1.00 57.77  ? 145 ALA UC N   1 
ATOM 113387 C CA  . ALA UC 1 145 ? 170.370 114.086 168.624 1.00 53.54  ? 145 ALA UC CA  1 
ATOM 113388 C C   . ALA UC 1 145 ? 170.476 113.186 169.848 1.00 54.24  ? 145 ALA UC C   1 
ATOM 113389 O O   . ALA UC 1 145 ? 170.619 111.966 169.719 1.00 59.73  ? 145 ALA UC O   1 
ATOM 113390 C CB  . ALA UC 1 145 ? 171.703 114.779 168.354 1.00 56.99  ? 145 ALA UC CB  1 
ATOM 113391 N N   . ASN UC 1 146 ? 170.409 113.767 171.047 1.00 55.76  ? 146 ASN UC N   1 
ATOM 113392 C CA  . ASN UC 1 146 ? 170.516 112.959 172.257 1.00 53.92  ? 146 ASN UC CA  1 
ATOM 113393 C C   . ASN UC 1 146 ? 169.358 111.979 172.370 1.00 57.57  ? 146 ASN UC C   1 
ATOM 113394 O O   . ASN UC 1 146 ? 169.544 110.836 172.800 1.00 66.36  ? 146 ASN UC O   1 
ATOM 113395 C CB  . ASN UC 1 146 ? 170.572 113.859 173.488 1.00 56.37  ? 146 ASN UC CB  1 
ATOM 113396 C CG  . ASN UC 1 146 ? 171.800 114.737 173.508 1.00 65.38  ? 146 ASN UC CG  1 
ATOM 113397 O OD1 . ASN UC 1 146 ? 171.705 115.960 173.423 1.00 70.52  ? 146 ASN UC OD1 1 
ATOM 113398 N ND2 . ASN UC 1 146 ? 172.967 114.118 173.620 1.00 64.58  ? 146 ASN UC ND2 1 
ATOM 113399 N N   . LEU UC 1 147 ? 168.152 112.409 171.999 1.00 59.78  ? 147 LEU UC N   1 
ATOM 113400 C CA  . LEU UC 1 147 ? 166.997 111.522 172.081 1.00 56.09  ? 147 LEU UC CA  1 
ATOM 113401 C C   . LEU UC 1 147 ? 167.180 110.301 171.194 1.00 58.61  ? 147 LEU UC C   1 
ATOM 113402 O O   . LEU UC 1 147 ? 166.868 109.176 171.601 1.00 66.84  ? 147 LEU UC O   1 
ATOM 113403 C CB  . LEU UC 1 147 ? 165.729 112.272 171.681 1.00 59.66  ? 147 LEU UC CB  1 
ATOM 113404 C CG  . LEU UC 1 147 ? 164.962 113.016 172.770 1.00 61.42  ? 147 LEU UC CG  1 
ATOM 113405 C CD1 . LEU UC 1 147 ? 163.866 113.842 172.133 1.00 65.70  ? 147 LEU UC CD1 1 
ATOM 113406 C CD2 . LEU UC 1 147 ? 164.377 112.060 173.789 1.00 61.23  ? 147 LEU UC CD2 1 
ATOM 113407 N N   . SER UC 1 148 ? 167.680 110.501 169.976 1.00 60.09  ? 148 SER UC N   1 
ATOM 113408 C CA  . SER UC 1 148 ? 167.836 109.385 169.050 1.00 57.05  ? 148 SER UC CA  1 
ATOM 113409 C C   . SER UC 1 148 ? 168.790 108.340 169.612 1.00 60.48  ? 148 SER UC C   1 
ATOM 113410 O O   . SER UC 1 148 ? 168.504 107.139 169.576 1.00 68.42  ? 148 SER UC O   1 
ATOM 113411 C CB  . SER UC 1 148 ? 168.334 109.900 167.702 1.00 67.14  ? 148 SER UC CB  1 
ATOM 113412 O OG  . SER UC 1 148 ? 168.843 108.843 166.911 1.00 71.41  ? 148 SER UC OG  1 
ATOM 113413 N N   . LEU UC 1 149 ? 169.933 108.781 170.139 1.00 61.38  ? 149 LEU UC N   1 
ATOM 113414 C CA  . LEU UC 1 149 ? 170.886 107.842 170.718 1.00 54.23  ? 149 LEU UC CA  1 
ATOM 113415 C C   . LEU UC 1 149 ? 170.320 107.180 171.965 1.00 57.83  ? 149 LEU UC C   1 
ATOM 113416 O O   . LEU UC 1 149 ? 170.479 105.969 172.158 1.00 63.15  ? 149 LEU UC O   1 
ATOM 113417 C CB  . LEU UC 1 149 ? 172.190 108.560 171.051 1.00 55.57  ? 149 LEU UC CB  1 
ATOM 113418 C CG  . LEU UC 1 149 ? 172.950 109.219 169.901 1.00 61.55  ? 149 LEU UC CG  1 
ATOM 113419 C CD1 . LEU UC 1 149 ? 174.328 109.636 170.370 1.00 63.26  ? 149 LEU UC CD1 1 
ATOM 113420 C CD2 . LEU UC 1 149 ? 173.056 108.302 168.699 1.00 63.71  ? 149 LEU UC CD2 1 
ATOM 113421 N N   . GLU UC 1 150 ? 169.662 107.955 172.824 1.00 59.79  ? 150 GLU UC N   1 
ATOM 113422 C CA  . GLU UC 1 150 ? 169.191 107.412 174.092 1.00 56.97  ? 150 GLU UC CA  1 
ATOM 113423 C C   . GLU UC 1 150 ? 168.075 106.397 173.884 1.00 59.39  ? 150 GLU UC C   1 
ATOM 113424 O O   . GLU UC 1 150 ? 168.037 105.364 174.560 1.00 66.46  ? 150 GLU UC O   1 
ATOM 113425 C CB  . GLU UC 1 150 ? 168.718 108.547 174.997 1.00 63.11  ? 150 GLU UC CB  1 
ATOM 113426 C CG  . GLU UC 1 150 ? 168.446 108.121 176.430 1.00 72.28  ? 150 GLU UC CG  1 
ATOM 113427 C CD  . GLU UC 1 150 ? 167.001 107.730 176.675 1.00 79.08  ? 150 GLU UC CD  1 
ATOM 113428 O OE1 . GLU UC 1 150 ? 166.101 108.300 176.022 1.00 80.07  ? 150 GLU UC OE1 1 
ATOM 113429 O OE2 . GLU UC 1 150 ? 166.763 106.850 177.528 1.00 78.15  ? 150 GLU UC OE2 1 
ATOM 113430 N N   . LEU UC 1 151 ? 167.157 106.671 172.960 1.00 61.51  ? 151 LEU UC N   1 
ATOM 113431 C CA  . LEU UC 1 151 ? 166.034 105.781 172.702 1.00 55.06  ? 151 LEU UC CA  1 
ATOM 113432 C C   . LEU UC 1 151 ? 166.308 104.777 171.592 1.00 60.70  ? 151 LEU UC C   1 
ATOM 113433 O O   . LEU UC 1 151 ? 165.508 103.857 171.404 1.00 61.31  ? 151 LEU UC O   1 
ATOM 113434 C CB  . LEU UC 1 151 ? 164.789 106.597 172.337 1.00 55.96  ? 151 LEU UC CB  1 
ATOM 113435 C CG  . LEU UC 1 151 ? 164.157 107.445 173.442 1.00 63.22  ? 151 LEU UC CG  1 
ATOM 113436 C CD1 . LEU UC 1 151 ? 162.916 108.137 172.915 1.00 67.51  ? 151 LEU UC CD1 1 
ATOM 113437 C CD2 . LEU UC 1 151 ? 163.817 106.616 174.667 1.00 65.57  ? 151 LEU UC CD2 1 
ATOM 113438 N N   . ARG UC 1 152 ? 167.409 104.928 170.858 1.00 68.74  ? 152 ARG UC N   1 
ATOM 113439 C CA  . ARG UC 1 152 ? 167.779 103.988 169.803 1.00 64.51  ? 152 ARG UC CA  1 
ATOM 113440 C C   . ARG UC 1 152 ? 166.680 103.896 168.747 1.00 66.53  ? 152 ARG UC C   1 
ATOM 113441 O O   . ARG UC 1 152 ? 166.174 102.816 168.437 1.00 65.84  ? 152 ARG UC O   1 
ATOM 113442 C CB  . ARG UC 1 152 ? 168.088 102.609 170.388 1.00 64.26  ? 152 ARG UC CB  1 
ATOM 113443 C CG  . ARG UC 1 152 ? 169.126 102.624 171.495 1.00 66.71  ? 152 ARG UC CG  1 
ATOM 113444 C CD  . ARG UC 1 152 ? 169.305 101.253 172.118 1.00 66.39  ? 152 ARG UC CD  1 
ATOM 113445 N NE  . ARG UC 1 152 ? 169.608 100.231 171.124 1.00 65.52  ? 152 ARG UC NE  1 
ATOM 113446 C CZ  . ARG UC 1 152 ? 169.953 98.984  171.411 1.00 67.58  ? 152 ARG UC CZ  1 
ATOM 113447 N NH1 . ARG UC 1 152 ? 170.050 98.563  172.661 1.00 69.20  ? 152 ARG UC NH1 1 
ATOM 113448 N NH2 . ARG UC 1 152 ? 170.211 98.138  170.419 1.00 68.71  ? 152 ARG UC NH2 1 
ATOM 113449 N N   . LYS UC 1 153 ? 166.304 105.049 168.198 1.00 71.43  ? 153 LYS UC N   1 
ATOM 113450 C CA  . LYS UC 1 153 ? 165.238 105.131 167.218 1.00 63.26  ? 153 LYS UC CA  1 
ATOM 113451 C C   . LYS UC 1 153 ? 165.509 106.328 166.313 1.00 61.75  ? 153 LYS UC C   1 
ATOM 113452 O O   . LYS UC 1 153 ? 165.838 107.411 166.817 1.00 65.64  ? 153 LYS UC O   1 
ATOM 113453 C CB  . LYS UC 1 153 ? 163.876 105.282 167.907 1.00 59.08  ? 153 LYS UC CB  1 
ATOM 113454 C CG  . LYS UC 1 153 ? 162.704 105.460 166.952 1.00 61.96  ? 153 LYS UC CG  1 
ATOM 113455 C CD  . LYS UC 1 153 ? 161.325 105.289 167.599 1.00 67.26  ? 153 LYS UC CD  1 
ATOM 113456 C CE  . LYS UC 1 153 ? 161.214 104.103 168.537 1.00 64.97  ? 153 LYS UC CE  1 
ATOM 113457 N NZ  . LYS UC 1 153 ? 159.792 103.827 168.871 1.00 68.93  ? 153 LYS UC NZ  1 
ATOM 113458 N N   . PRO UC 1 154 ? 165.389 106.181 164.992 1.00 56.72  ? 154 PRO UC N   1 
ATOM 113459 C CA  . PRO UC 1 154 ? 165.766 107.289 164.102 1.00 55.64  ? 154 PRO UC CA  1 
ATOM 113460 C C   . PRO UC 1 154 ? 164.861 108.497 164.294 1.00 64.56  ? 154 PRO UC C   1 
ATOM 113461 O O   . PRO UC 1 154 ? 163.665 108.362 164.555 1.00 66.03  ? 154 PRO UC O   1 
ATOM 113462 C CB  . PRO UC 1 154 ? 165.617 106.700 162.694 1.00 59.11  ? 154 PRO UC CB  1 
ATOM 113463 C CG  . PRO UC 1 154 ? 165.271 105.284 162.854 1.00 65.19  ? 154 PRO UC CG  1 
ATOM 113464 C CD  . PRO UC 1 154 ? 164.833 105.041 164.247 1.00 66.09  ? 154 PRO UC CD  1 
ATOM 113465 N N   . ILE UC 1 155 ? 165.446 109.684 164.158 1.00 57.35  ? 155 ILE UC N   1 
ATOM 113466 C CA  . ILE UC 1 155 ? 164.722 110.946 164.201 1.00 53.03  ? 155 ILE UC CA  1 
ATOM 113467 C C   . ILE UC 1 155 ? 165.342 111.855 163.152 1.00 56.56  ? 155 ILE UC C   1 
ATOM 113468 O O   . ILE UC 1 155 ? 166.514 112.227 163.269 1.00 65.14  ? 155 ILE UC O   1 
ATOM 113469 C CB  . ILE UC 1 155 ? 164.779 111.596 165.593 1.00 54.65  ? 155 ILE UC CB  1 
ATOM 113470 C CG1 . ILE UC 1 155 ? 164.067 110.690 166.603 1.00 63.91  ? 155 ILE UC CG1 1 
ATOM 113471 C CG2 . ILE UC 1 155 ? 164.159 112.996 165.564 1.00 60.66  ? 155 ILE UC CG2 1 
ATOM 113472 C CD1 . ILE UC 1 155 ? 163.747 111.331 167.927 1.00 64.71  ? 155 ILE UC CD1 1 
ATOM 113473 N N   . THR UC 1 156 ? 164.564 112.219 162.141 1.00 58.15  ? 156 THR UC N   1 
ATOM 113474 C CA  . THR UC 1 156 ? 165.056 113.021 161.033 1.00 55.95  ? 156 THR UC CA  1 
ATOM 113475 C C   . THR UC 1 156 ? 164.900 114.503 161.345 1.00 61.54  ? 156 THR UC C   1 
ATOM 113476 O O   . THR UC 1 156 ? 164.025 114.908 162.112 1.00 66.03  ? 156 THR UC O   1 
ATOM 113477 C CB  . THR UC 1 156 ? 164.318 112.673 159.743 1.00 60.73  ? 156 THR UC CB  1 
ATOM 113478 O OG1 . THR UC 1 156 ? 164.394 111.261 159.522 1.00 62.02  ? 156 THR UC OG1 1 
ATOM 113479 C CG2 . THR UC 1 156 ? 164.937 113.391 158.560 1.00 65.26  ? 156 THR UC CG2 1 
ATOM 113480 N N   . PHE UC 1 157 ? 165.763 115.309 160.737 1.00 64.96  ? 157 PHE UC N   1 
ATOM 113481 C CA  . PHE UC 1 157 ? 165.937 116.715 161.087 1.00 63.04  ? 157 PHE UC CA  1 
ATOM 113482 C C   . PHE UC 1 157 ? 165.640 117.540 159.841 1.00 62.84  ? 157 PHE UC C   1 
ATOM 113483 O O   . PHE UC 1 157 ? 166.485 117.650 158.948 1.00 72.97  ? 157 PHE UC O   1 
ATOM 113484 C CB  . PHE UC 1 157 ? 167.354 116.944 161.599 1.00 67.81  ? 157 PHE UC CB  1 
ATOM 113485 C CG  . PHE UC 1 157 ? 167.610 118.323 162.117 1.00 65.60  ? 157 PHE UC CG  1 
ATOM 113486 C CD1 . PHE UC 1 157 ? 166.884 118.823 163.177 1.00 70.08  ? 157 PHE UC CD1 1 
ATOM 113487 C CD2 . PHE UC 1 157 ? 168.606 119.105 161.568 1.00 67.66  ? 157 PHE UC CD2 1 
ATOM 113488 C CE1 . PHE UC 1 157 ? 167.132 120.084 163.666 1.00 74.69  ? 157 PHE UC CE1 1 
ATOM 113489 C CE2 . PHE UC 1 157 ? 168.858 120.366 162.054 1.00 69.86  ? 157 PHE UC CE2 1 
ATOM 113490 C CZ  . PHE UC 1 157 ? 168.125 120.853 163.108 1.00 72.26  ? 157 PHE UC CZ  1 
ATOM 113491 N N   . GLY UC 1 158 ? 164.445 118.121 159.782 1.00 59.14  ? 158 GLY UC N   1 
ATOM 113492 C CA  . GLY UC 1 158 ? 163.993 118.798 158.585 1.00 61.02  ? 158 GLY UC CA  1 
ATOM 113493 C C   . GLY UC 1 158 ? 163.669 120.263 158.776 1.00 63.34  ? 158 GLY UC C   1 
ATOM 113494 O O   . GLY UC 1 158 ? 162.709 120.766 158.188 1.00 67.23  ? 158 GLY UC O   1 
ATOM 113495 N N   . VAL UC 1 159 ? 164.453 120.964 159.592 1.00 67.73  ? 159 VAL UC N   1 
ATOM 113496 C CA  . VAL UC 1 159 ? 164.237 122.393 159.776 1.00 72.74  ? 159 VAL UC CA  1 
ATOM 113497 C C   . VAL UC 1 159 ? 164.980 123.167 158.693 1.00 71.24  ? 159 VAL UC C   1 
ATOM 113498 O O   . VAL UC 1 159 ? 165.844 122.639 157.991 1.00 71.87  ? 159 VAL UC O   1 
ATOM 113499 C CB  . VAL UC 1 159 ? 164.672 122.857 161.178 1.00 71.72  ? 159 VAL UC CB  1 
ATOM 113500 C CG1 . VAL UC 1 159 ? 163.858 122.156 162.253 1.00 70.86  ? 159 VAL UC CG1 1 
ATOM 113501 C CG2 . VAL UC 1 159 ? 166.159 122.665 161.379 1.00 73.29  ? 159 VAL UC CG2 1 
ATOM 113502 N N   . ILE UC 1 160 ? 164.633 124.445 158.562 1.00 73.25  ? 160 ILE UC N   1 
ATOM 113503 C CA  . ILE UC 1 160 ? 165.280 125.352 157.628 1.00 73.05  ? 160 ILE UC CA  1 
ATOM 113504 C C   . ILE UC 1 160 ? 165.555 126.669 158.340 1.00 78.63  ? 160 ILE UC C   1 
ATOM 113505 O O   . ILE UC 1 160 ? 165.143 126.885 159.479 1.00 84.07  ? 160 ILE UC O   1 
ATOM 113506 C CB  . ILE UC 1 160 ? 164.441 125.582 156.354 1.00 73.53  ? 160 ILE UC CB  1 
ATOM 113507 C CG1 . ILE UC 1 160 ? 163.094 126.229 156.689 1.00 77.66  ? 160 ILE UC CG1 1 
ATOM 113508 C CG2 . ILE UC 1 160 ? 164.228 124.274 155.630 1.00 76.13  ? 160 ILE UC CG2 1 
ATOM 113509 C CD1 . ILE UC 1 160 ? 162.328 126.688 155.471 1.00 79.46  ? 160 ILE UC CD1 1 
ATOM 113510 N N   . THR UC 1 161 ? 166.263 127.552 157.645 1.00 97.04  ? 161 THR UC N   1 
ATOM 113511 C CA  . THR UC 1 161 ? 166.616 128.869 158.155 1.00 99.17  ? 161 THR UC CA  1 
ATOM 113512 C C   . THR UC 1 161 ? 165.963 129.933 157.285 1.00 100.75 ? 161 THR UC C   1 
ATOM 113513 O O   . THR UC 1 161 ? 166.027 129.860 156.054 1.00 101.21 ? 161 THR UC O   1 
ATOM 113514 C CB  . THR UC 1 161 ? 168.133 129.061 158.177 1.00 97.42  ? 161 THR UC CB  1 
ATOM 113515 O OG1 . THR UC 1 161 ? 168.697 128.306 159.257 1.00 96.12  ? 161 THR UC OG1 1 
ATOM 113516 C CG2 . THR UC 1 161 ? 168.489 130.529 158.348 1.00 100.44 ? 161 THR UC CG2 1 
ATOM 113517 N N   . ALA UC 1 162 ? 165.338 130.915 157.926 1.00 104.83 ? 162 ALA UC N   1 
ATOM 113518 C CA  . ALA UC 1 162 ? 164.655 131.984 157.212 1.00 104.71 ? 162 ALA UC CA  1 
ATOM 113519 C C   . ALA UC 1 162 ? 165.628 132.755 156.327 1.00 104.42 ? 162 ALA UC C   1 
ATOM 113520 O O   . ALA UC 1 162 ? 166.258 133.715 156.769 1.00 101.97 ? 162 ALA UC O   1 
ATOM 113521 C CB  . ALA UC 1 162 ? 163.977 132.923 158.195 1.00 103.86 ? 162 ALA UC CB  1 
ATOM 113522 N N   . HIS VC 1 14  ? 196.493 104.335 149.254 1.00 98.65  ? 14  HIS VC N   1 
ATOM 113523 C CA  . HIS VC 1 14  ? 197.583 104.074 150.185 1.00 100.71 ? 14  HIS VC CA  1 
ATOM 113524 C C   . HIS VC 1 14  ? 197.871 105.286 151.067 1.00 103.73 ? 14  HIS VC C   1 
ATOM 113525 O O   . HIS VC 1 14  ? 198.671 105.204 151.998 1.00 101.18 ? 14  HIS VC O   1 
ATOM 113526 C CB  . HIS VC 1 14  ? 198.845 103.675 149.423 1.00 101.98 ? 14  HIS VC CB  1 
ATOM 113527 C CG  . HIS VC 1 14  ? 198.725 102.373 148.697 1.00 106.90 ? 14  HIS VC CG  1 
ATOM 113528 N ND1 . HIS VC 1 14  ? 198.248 102.282 147.407 1.00 106.90 ? 14  HIS VC ND1 1 
ATOM 113529 C CD2 . HIS VC 1 14  ? 199.020 101.108 149.079 1.00 105.97 ? 14  HIS VC CD2 1 
ATOM 113530 C CE1 . HIS VC 1 14  ? 198.253 101.017 147.027 1.00 104.83 ? 14  HIS VC CE1 1 
ATOM 113531 N NE2 . HIS VC 1 14  ? 198.717 100.283 148.023 1.00 106.13 ? 14  HIS VC NE2 1 
ATOM 113532 N N   . GLY VC 1 15  ? 197.221 106.410 150.769 1.00 100.82 ? 15  GLY VC N   1 
ATOM 113533 C CA  . GLY VC 1 15  ? 197.393 107.614 151.555 1.00 96.36  ? 15  GLY VC CA  1 
ATOM 113534 C C   . GLY VC 1 15  ? 196.103 108.386 151.751 1.00 98.44  ? 15  GLY VC C   1 
ATOM 113535 O O   . GLY VC 1 15  ? 196.130 109.595 151.996 1.00 97.97  ? 15  GLY VC O   1 
ATOM 113536 N N   . ASN VC 1 16  ? 194.971 107.699 151.649 1.00 91.70  ? 16  ASN VC N   1 
ATOM 113537 C CA  . ASN VC 1 16  ? 193.664 108.311 151.825 1.00 87.91  ? 16  ASN VC CA  1 
ATOM 113538 C C   . ASN VC 1 16  ? 193.185 108.158 153.264 1.00 86.13  ? 16  ASN VC C   1 
ATOM 113539 O O   . ASN VC 1 16  ? 193.639 107.284 154.007 1.00 86.76  ? 16  ASN VC O   1 
ATOM 113540 C CB  . ASN VC 1 16  ? 192.650 107.705 150.848 1.00 87.67  ? 16  ASN VC CB  1 
ATOM 113541 C CG  . ASN VC 1 16  ? 192.350 106.239 151.128 1.00 91.40  ? 16  ASN VC CG  1 
ATOM 113542 O OD1 . ASN VC 1 16  ? 192.643 105.713 152.199 1.00 95.31  ? 16  ASN VC OD1 1 
ATOM 113543 N ND2 . ASN VC 1 16  ? 191.756 105.571 150.148 1.00 88.17  ? 16  ASN VC ND2 1 
ATOM 113544 N N   . LYS VC 1 17  ? 192.251 109.028 153.649 1.00 78.72  ? 17  LYS VC N   1 
ATOM 113545 C CA  . LYS VC 1 17  ? 191.764 109.021 155.023 1.00 79.94  ? 17  LYS VC CA  1 
ATOM 113546 C C   . LYS VC 1 17  ? 191.117 107.693 155.383 1.00 80.67  ? 17  LYS VC C   1 
ATOM 113547 O O   . LYS VC 1 17  ? 191.121 107.302 156.554 1.00 88.56  ? 17  LYS VC O   1 
ATOM 113548 C CB  . LYS VC 1 17  ? 190.779 110.168 155.231 1.00 82.18  ? 17  LYS VC CB  1 
ATOM 113549 C CG  . LYS VC 1 17  ? 191.377 111.555 155.012 1.00 82.18  ? 17  LYS VC CG  1 
ATOM 113550 C CD  . LYS VC 1 17  ? 192.513 111.886 155.977 1.00 88.74  ? 17  LYS VC CD  1 
ATOM 113551 C CE  . LYS VC 1 17  ? 192.030 112.016 157.417 1.00 93.38  ? 17  LYS VC CE  1 
ATOM 113552 N NZ  . LYS VC 1 17  ? 191.096 113.161 157.601 1.00 92.09  ? 17  LYS VC NZ  1 
ATOM 113553 N N   . GLY VC 1 18  ? 190.557 106.987 154.402 1.00 76.91  ? 18  GLY VC N   1 
ATOM 113554 C CA  . GLY VC 1 18  ? 190.035 105.660 154.678 1.00 76.85  ? 18  GLY VC CA  1 
ATOM 113555 C C   . GLY VC 1 18  ? 191.116 104.708 155.150 1.00 77.85  ? 18  GLY VC C   1 
ATOM 113556 O O   . GLY VC 1 18  ? 190.898 103.908 156.061 1.00 83.38  ? 18  GLY VC O   1 
ATOM 113557 N N   . TRP VC 1 19  ? 192.295 104.781 154.531 1.00 83.69  ? 19  TRP VC N   1 
ATOM 113558 C CA  . TRP VC 1 19  ? 193.412 103.945 154.958 1.00 86.19  ? 19  TRP VC CA  1 
ATOM 113559 C C   . TRP VC 1 19  ? 193.837 104.285 156.380 1.00 83.10  ? 19  TRP VC C   1 
ATOM 113560 O O   . TRP VC 1 19  ? 194.036 103.394 157.212 1.00 80.29  ? 19  TRP VC O   1 
ATOM 113561 C CB  . TRP VC 1 19  ? 194.582 104.119 153.990 1.00 89.13  ? 19  TRP VC CB  1 
ATOM 113562 C CG  . TRP VC 1 19  ? 195.732 103.200 154.248 1.00 85.37  ? 19  TRP VC CG  1 
ATOM 113563 C CD1 . TRP VC 1 19  ? 196.751 103.395 155.131 1.00 87.56  ? 19  TRP VC CD1 1 
ATOM 113564 C CD2 . TRP VC 1 19  ? 195.992 101.946 153.609 1.00 81.07  ? 19  TRP VC CD2 1 
ATOM 113565 N NE1 . TRP VC 1 19  ? 197.625 102.340 155.087 1.00 89.97  ? 19  TRP VC NE1 1 
ATOM 113566 C CE2 . TRP VC 1 19  ? 197.181 101.436 154.159 1.00 82.92  ? 19  TRP VC CE2 1 
ATOM 113567 C CE3 . TRP VC 1 19  ? 195.332 101.205 152.627 1.00 83.77  ? 19  TRP VC CE3 1 
ATOM 113568 C CZ2 . TRP VC 1 19  ? 197.724 100.220 153.762 1.00 84.17  ? 19  TRP VC CZ2 1 
ATOM 113569 C CZ3 . TRP VC 1 19  ? 195.872 99.999  152.235 1.00 86.06  ? 19  TRP VC CZ3 1 
ATOM 113570 C CH2 . TRP VC 1 19  ? 197.055 99.517  152.800 1.00 86.44  ? 19  TRP VC CH2 1 
ATOM 113571 N N   . GLU VC 1 20  ? 193.973 105.578 156.680 1.00 84.42  ? 20  GLU VC N   1 
ATOM 113572 C CA  . GLU VC 1 20  ? 194.442 105.981 158.001 1.00 80.62  ? 20  GLU VC CA  1 
ATOM 113573 C C   . GLU VC 1 20  ? 193.466 105.555 159.087 1.00 79.85  ? 20  GLU VC C   1 
ATOM 113574 O O   . GLU VC 1 20  ? 193.877 105.058 160.141 1.00 87.18  ? 20  GLU VC O   1 
ATOM 113575 C CB  . GLU VC 1 20  ? 194.657 107.493 158.048 1.00 83.94  ? 20  GLU VC CB  1 
ATOM 113576 C CG  . GLU VC 1 20  ? 195.510 108.042 156.919 1.00 90.98  ? 20  GLU VC CG  1 
ATOM 113577 C CD  . GLU VC 1 20  ? 195.710 109.541 157.020 1.00 95.06  ? 20  GLU VC CD  1 
ATOM 113578 O OE1 . GLU VC 1 20  ? 195.222 110.142 158.000 1.00 93.30  ? 20  GLU VC OE1 1 
ATOM 113579 O OE2 . GLU VC 1 20  ? 196.355 110.118 156.120 1.00 95.22  ? 20  GLU VC OE2 1 
ATOM 113580 N N   . ALA VC 1 21  ? 192.167 105.737 158.848 1.00 70.87  ? 21  ALA VC N   1 
ATOM 113581 C CA  . ALA VC 1 21  ? 191.179 105.414 159.871 1.00 66.48  ? 21  ALA VC CA  1 
ATOM 113582 C C   . ALA VC 1 21  ? 191.234 103.940 160.240 1.00 65.81  ? 21  ALA VC C   1 
ATOM 113583 O O   . ALA VC 1 21  ? 191.090 103.581 161.414 1.00 75.25  ? 21  ALA VC O   1 
ATOM 113584 C CB  . ALA VC 1 21  ? 189.781 105.791 159.387 1.00 74.95  ? 21  ALA VC CB  1 
ATOM 113585 N N   . ALA VC 1 22  ? 191.436 103.069 159.253 1.00 65.83  ? 22  ALA VC N   1 
ATOM 113586 C CA  . ALA VC 1 22  ? 191.518 101.643 159.542 1.00 69.05  ? 22  ALA VC CA  1 
ATOM 113587 C C   . ALA VC 1 22  ? 192.702 101.333 160.446 1.00 76.26  ? 22  ALA VC C   1 
ATOM 113588 O O   . ALA VC 1 22  ? 192.582 100.542 161.388 1.00 82.83  ? 22  ALA VC O   1 
ATOM 113589 C CB  . ALA VC 1 22  ? 191.615 100.850 158.242 1.00 78.16  ? 22  ALA VC CB  1 
ATOM 113590 N N   . LEU VC 1 23  ? 193.855 101.949 160.181 1.00 81.94  ? 23  LEU VC N   1 
ATOM 113591 C CA  . LEU VC 1 23  ? 195.033 101.687 161.003 1.00 79.16  ? 23  LEU VC CA  1 
ATOM 113592 C C   . LEU VC 1 23  ? 194.773 102.051 162.457 1.00 78.18  ? 23  LEU VC C   1 
ATOM 113593 O O   . LEU VC 1 23  ? 195.071 101.271 163.367 1.00 81.34  ? 23  LEU VC O   1 
ATOM 113594 C CB  . LEU VC 1 23  ? 196.231 102.467 160.467 1.00 81.83  ? 23  LEU VC CB  1 
ATOM 113595 C CG  . LEU VC 1 23  ? 196.750 102.069 159.088 1.00 85.47  ? 23  LEU VC CG  1 
ATOM 113596 C CD1 . LEU VC 1 23  ? 197.842 103.026 158.648 1.00 82.42  ? 23  LEU VC CD1 1 
ATOM 113597 C CD2 . LEU VC 1 23  ? 197.269 100.643 159.100 1.00 81.89  ? 23  LEU VC CD2 1 
ATOM 113598 N N   . SER VC 1 24  ? 194.202 103.232 162.693 1.00 70.08  ? 24  SER VC N   1 
ATOM 113599 C CA  . SER VC 1 24  ? 193.922 103.650 164.060 1.00 63.86  ? 24  SER VC CA  1 
ATOM 113600 C C   . SER VC 1 24  ? 192.955 102.689 164.735 1.00 64.78  ? 24  SER VC C   1 
ATOM 113601 O O   . SER VC 1 24  ? 193.097 102.388 165.925 1.00 77.28  ? 24  SER VC O   1 
ATOM 113602 C CB  . SER VC 1 24  ? 193.364 105.069 164.067 1.00 66.69  ? 24  SER VC CB  1 
ATOM 113603 O OG  . SER VC 1 24  ? 194.145 105.918 163.248 1.00 71.12  ? 24  SER VC OG  1 
ATOM 113604 N N   . ALA VC 1 25  ? 191.961 102.202 163.996 1.00 71.04  ? 25  ALA VC N   1 
ATOM 113605 C CA  . ALA VC 1 25  ? 191.017 101.251 164.570 1.00 70.97  ? 25  ALA VC CA  1 
ATOM 113606 C C   . ALA VC 1 25  ? 191.712 99.945  164.929 1.00 72.43  ? 25  ALA VC C   1 
ATOM 113607 O O   . ALA VC 1 25  ? 191.488 99.386  166.008 1.00 78.73  ? 25  ALA VC O   1 
ATOM 113608 C CB  . ALA VC 1 25  ? 189.870 100.998 163.594 1.00 75.08  ? 25  ALA VC CB  1 
ATOM 113609 N N   . ILE VC 1 26  ? 192.564 99.444  164.035 1.00 78.27  ? 26  ILE VC N   1 
ATOM 113610 C CA  . ILE VC 1 26  ? 193.275 98.197  164.305 1.00 75.99  ? 26  ILE VC CA  1 
ATOM 113611 C C   . ILE VC 1 26  ? 194.155 98.348  165.536 1.00 76.81  ? 26  ILE VC C   1 
ATOM 113612 O O   . ILE VC 1 26  ? 194.139 97.506  166.441 1.00 80.44  ? 26  ILE VC O   1 
ATOM 113613 C CB  . ILE VC 1 26  ? 194.100 97.771  163.077 1.00 77.57  ? 26  ILE VC CB  1 
ATOM 113614 C CG1 . ILE VC 1 26  ? 193.185 97.480  161.886 1.00 88.01  ? 26  ILE VC CG1 1 
ATOM 113615 C CG2 . ILE VC 1 26  ? 194.946 96.550  163.410 1.00 78.94  ? 26  ILE VC CG2 1 
ATOM 113616 C CD1 . ILE VC 1 26  ? 193.917 97.311  160.569 1.00 85.75  ? 26  ILE VC CD1 1 
ATOM 113617 N N   . GLU VC 1 27  ? 194.936 99.426  165.591 1.00 82.28  ? 27  GLU VC N   1 
ATOM 113618 C CA  . GLU VC 1 27  ? 195.862 99.599  166.702 1.00 81.11  ? 27  GLU VC CA  1 
ATOM 113619 C C   . GLU VC 1 27  ? 195.132 99.742  168.029 1.00 81.74  ? 27  GLU VC C   1 
ATOM 113620 O O   . GLU VC 1 27  ? 195.489 99.072  169.004 1.00 86.83  ? 27  GLU VC O   1 
ATOM 113621 C CB  . GLU VC 1 27  ? 196.748 100.816 166.457 1.00 79.99  ? 27  GLU VC CB  1 
ATOM 113622 C CG  . GLU VC 1 27  ? 197.801 101.022 167.521 1.00 89.23  ? 27  GLU VC CG  1 
ATOM 113623 C CD  . GLU VC 1 27  ? 198.697 102.197 167.230 1.00 93.65  ? 27  GLU VC CD  1 
ATOM 113624 O OE1 . GLU VC 1 27  ? 198.483 102.873 166.202 1.00 91.01  ? 27  GLU VC OE1 1 
ATOM 113625 O OE2 . GLU VC 1 27  ? 199.622 102.438 168.029 1.00 92.10  ? 27  GLU VC OE2 1 
ATOM 113626 N N   . MET VC 1 28  ? 194.107 100.592 168.086 1.00 77.69  ? 28  MET VC N   1 
ATOM 113627 C CA  . MET VC 1 28  ? 193.398 100.802 169.342 1.00 73.32  ? 28  MET VC CA  1 
ATOM 113628 C C   . MET VC 1 28  ? 192.721 99.524  169.811 1.00 73.06  ? 28  MET VC C   1 
ATOM 113629 O O   . MET VC 1 28  ? 192.635 99.267  171.016 1.00 78.72  ? 28  MET VC O   1 
ATOM 113630 C CB  . MET VC 1 28  ? 192.374 101.922 169.183 1.00 75.83  ? 28  MET VC CB  1 
ATOM 113631 C CG  . MET VC 1 28  ? 192.986 103.296 169.019 1.00 73.70  ? 28  MET VC CG  1 
ATOM 113632 S SD  . MET VC 1 28  ? 193.888 103.830 170.481 1.00 90.91  ? 28  MET VC SD  1 
ATOM 113633 C CE  . MET VC 1 28  ? 192.541 104.074 171.628 1.00 81.07  ? 28  MET VC CE  1 
ATOM 113634 N N   . ALA VC 1 29  ? 192.229 98.712  168.877 1.00 72.92  ? 29  ALA VC N   1 
ATOM 113635 C CA  . ALA VC 1 29  ? 191.622 97.444  169.259 1.00 73.54  ? 29  ALA VC CA  1 
ATOM 113636 C C   . ALA VC 1 29  ? 192.632 96.544  169.954 1.00 75.80  ? 29  ALA VC C   1 
ATOM 113637 O O   . ALA VC 1 29  ? 192.311 95.897  170.956 1.00 82.04  ? 29  ALA VC O   1 
ATOM 113638 C CB  . ALA VC 1 29  ? 191.041 96.753  168.029 1.00 79.18  ? 29  ALA VC CB  1 
ATOM 113639 N N   . ASN VC 1 30  ? 193.859 96.485  169.432 1.00 81.83  ? 30  ASN VC N   1 
ATOM 113640 C CA  . ASN VC 1 30  ? 194.899 95.693  170.079 1.00 82.53  ? 30  ASN VC CA  1 
ATOM 113641 C C   . ASN VC 1 30  ? 195.262 96.267  171.441 1.00 81.22  ? 30  ASN VC C   1 
ATOM 113642 O O   . ASN VC 1 30  ? 195.413 95.523  172.416 1.00 79.62  ? 30  ASN VC O   1 
ATOM 113643 C CB  . ASN VC 1 30  ? 196.136 95.629  169.188 1.00 83.45  ? 30  ASN VC CB  1 
ATOM 113644 C CG  . ASN VC 1 30  ? 196.001 94.616  168.078 1.00 85.30  ? 30  ASN VC CG  1 
ATOM 113645 O OD1 . ASN VC 1 30  ? 195.323 93.602  168.226 1.00 84.13  ? 30  ASN VC OD1 1 
ATOM 113646 N ND2 . ASN VC 1 30  ? 196.648 94.885  166.952 1.00 87.46  ? 30  ASN VC ND2 1 
ATOM 113647 N N   . LEU VC 1 31  ? 195.400 97.591  171.528 1.00 79.33  ? 31  LEU VC N   1 
ATOM 113648 C CA  . LEU VC 1 31  ? 195.815 98.209  172.782 1.00 73.45  ? 31  LEU VC CA  1 
ATOM 113649 C C   . LEU VC 1 31  ? 194.837 97.899  173.902 1.00 72.51  ? 31  LEU VC C   1 
ATOM 113650 O O   . LEU VC 1 31  ? 195.245 97.587  175.025 1.00 85.32  ? 31  LEU VC O   1 
ATOM 113651 C CB  . LEU VC 1 31  ? 195.949 99.719  172.600 1.00 74.08  ? 31  LEU VC CB  1 
ATOM 113652 C CG  . LEU VC 1 31  ? 196.437 100.502 173.819 1.00 80.32  ? 31  LEU VC CG  1 
ATOM 113653 C CD1 . LEU VC 1 31  ? 197.840 100.078 174.220 1.00 84.63  ? 31  LEU VC CD1 1 
ATOM 113654 C CD2 . LEU VC 1 31  ? 196.387 101.987 173.535 1.00 83.12  ? 31  LEU VC CD2 1 
ATOM 113655 N N   . PHE VC 1 32  ? 193.538 97.983  173.621 1.00 77.80  ? 32  PHE VC N   1 
ATOM 113656 C CA  . PHE VC 1 32  ? 192.552 97.695  174.653 1.00 79.92  ? 32  PHE VC CA  1 
ATOM 113657 C C   . PHE VC 1 32  ? 192.632 96.242  175.090 1.00 81.52  ? 32  PHE VC C   1 
ATOM 113658 O O   . PHE VC 1 32  ? 192.436 95.928  176.268 1.00 83.08  ? 32  PHE VC O   1 
ATOM 113659 C CB  . PHE VC 1 32  ? 191.153 98.030  174.149 1.00 78.20  ? 32  PHE VC CB  1 
ATOM 113660 C CG  . PHE VC 1 32  ? 190.782 99.464  174.338 1.00 77.54  ? 32  PHE VC CG  1 
ATOM 113661 C CD1 . PHE VC 1 32  ? 191.665 100.467 173.995 1.00 82.57  ? 32  PHE VC CD1 1 
ATOM 113662 C CD2 . PHE VC 1 32  ? 189.557 99.809  174.868 1.00 79.49  ? 32  PHE VC CD2 1 
ATOM 113663 C CE1 . PHE VC 1 32  ? 191.333 101.786 174.171 1.00 81.89  ? 32  PHE VC CE1 1 
ATOM 113664 C CE2 . PHE VC 1 32  ? 189.220 101.128 175.045 1.00 83.52  ? 32  PHE VC CE2 1 
ATOM 113665 C CZ  . PHE VC 1 32  ? 190.111 102.117 174.696 1.00 84.80  ? 32  PHE VC CZ  1 
ATOM 113666 N N   . LYS VC 1 33  ? 192.923 95.340  174.154 1.00 83.42  ? 33  LYS VC N   1 
ATOM 113667 C CA  . LYS VC 1 33  ? 193.066 93.935  174.510 1.00 82.22  ? 33  LYS VC CA  1 
ATOM 113668 C C   . LYS VC 1 33  ? 194.216 93.726  175.483 1.00 85.25  ? 33  LYS VC C   1 
ATOM 113669 O O   . LYS VC 1 33  ? 194.151 92.841  176.344 1.00 85.49  ? 33  LYS VC O   1 
ATOM 113670 C CB  . LYS VC 1 33  ? 193.264 93.107  173.240 1.00 80.21  ? 33  LYS VC CB  1 
ATOM 113671 C CG  . LYS VC 1 33  ? 193.389 91.615  173.466 1.00 83.65  ? 33  LYS VC CG  1 
ATOM 113672 C CD  . LYS VC 1 33  ? 193.435 90.853  172.146 1.00 87.86  ? 33  LYS VC CD  1 
ATOM 113673 C CE  . LYS VC 1 33  ? 194.751 91.055  171.402 1.00 90.93  ? 33  LYS VC CE  1 
ATOM 113674 N NZ  . LYS VC 1 33  ? 195.905 90.423  172.100 1.00 89.94  ? 33  LYS VC NZ  1 
ATOM 113675 N N   . SER VC 1 34  ? 195.274 94.530  175.367 1.00 85.65  ? 34  SER VC N   1 
ATOM 113676 C CA  . SER VC 1 34  ? 196.417 94.392  176.263 1.00 78.81  ? 34  SER VC CA  1 
ATOM 113677 C C   . SER VC 1 34  ? 196.126 94.971  177.642 1.00 77.10  ? 34  SER VC C   1 
ATOM 113678 O O   . SER VC 1 34  ? 196.520 94.391  178.659 1.00 78.97  ? 34  SER VC O   1 
ATOM 113679 C CB  . SER VC 1 34  ? 197.637 95.075  175.649 1.00 76.44  ? 34  SER VC CB  1 
ATOM 113680 O OG  . SER VC 1 34  ? 198.754 94.985  176.512 1.00 83.40  ? 34  SER VC OG  1 
ATOM 113681 N N   . LEU VC 1 35  ? 195.439 96.115  177.699 1.00 81.33  ? 35  LEU VC N   1 
ATOM 113682 C CA  . LEU VC 1 35  ? 195.306 96.839  178.959 1.00 78.07  ? 35  LEU VC CA  1 
ATOM 113683 C C   . LEU VC 1 35  ? 194.546 96.024  179.996 1.00 80.65  ? 35  LEU VC C   1 
ATOM 113684 O O   . LEU VC 1 35  ? 194.924 95.991  181.172 1.00 86.87  ? 35  LEU VC O   1 
ATOM 113685 C CB  . LEU VC 1 35  ? 194.610 98.180  178.722 1.00 82.80  ? 35  LEU VC CB  1 
ATOM 113686 C CG  . LEU VC 1 35  ? 195.445 99.366  178.232 1.00 85.54  ? 35  LEU VC CG  1 
ATOM 113687 C CD1 . LEU VC 1 35  ? 194.596 100.622 178.231 1.00 85.05  ? 35  LEU VC CD1 1 
ATOM 113688 C CD2 . LEU VC 1 35  ? 196.694 99.583  179.073 1.00 84.37  ? 35  LEU VC CD2 1 
ATOM 113689 N N   . ARG VC 1 36  ? 193.469 95.364  179.586 1.00 86.02  ? 36  ARG VC N   1 
ATOM 113690 C CA  . ARG VC 1 36  ? 192.638 94.625  180.529 1.00 89.26  ? 36  ARG VC CA  1 
ATOM 113691 C C   . ARG VC 1 36  ? 193.122 93.200  180.747 1.00 88.77  ? 36  ARG VC C   1 
ATOM 113692 O O   . ARG VC 1 36  ? 192.475 92.449  181.482 1.00 90.21  ? 36  ARG VC O   1 
ATOM 113693 C CB  . ARG VC 1 36  ? 191.174 94.617  180.071 1.00 92.89  ? 36  ARG VC CB  1 
ATOM 113694 C CG  . ARG VC 1 36  ? 190.935 94.201  178.630 1.00 92.18  ? 36  ARG VC CG  1 
ATOM 113695 C CD  . ARG VC 1 36  ? 189.470 94.348  178.246 1.00 91.91  ? 36  ARG VC CD  1 
ATOM 113696 N NE  . ARG VC 1 36  ? 189.038 95.744  178.277 1.00 94.05  ? 36  ARG VC NE  1 
ATOM 113697 C CZ  . ARG VC 1 36  ? 188.223 96.315  177.398 1.00 95.18  ? 36  ARG VC CZ  1 
ATOM 113698 N NH1 . ARG VC 1 36  ? 187.709 95.642  176.382 1.00 97.05  ? 36  ARG VC NH1 1 
ATOM 113699 N NH2 . ARG VC 1 36  ? 187.916 97.601  177.543 1.00 90.24  ? 36  ARG VC NH2 1 
ATOM 113700 N N   . GLY VC 1 37  ? 194.235 92.813  180.132 1.00 95.02  ? 37  GLY VC N   1 
ATOM 113701 C CA  . GLY VC 1 37  ? 194.866 91.544  180.419 1.00 98.39  ? 37  GLY VC CA  1 
ATOM 113702 C C   . GLY VC 1 37  ? 195.715 91.617  181.675 1.00 100.74 ? 37  GLY VC C   1 
ATOM 113703 O O   . GLY VC 1 37  ? 195.691 92.590  182.430 1.00 99.98  ? 37  GLY VC O   1 
ATOM 113704 N N   . THR VC 1 38  ? 196.481 90.552  181.897 1.00 117.42 ? 38  THR VC N   1 
ATOM 113705 C CA  . THR VC 1 38  ? 197.343 90.493  183.070 1.00 118.19 ? 38  THR VC CA  1 
ATOM 113706 C C   . THR VC 1 38  ? 198.423 91.564  182.993 1.00 119.94 ? 38  THR VC C   1 
ATOM 113707 O O   . THR VC 1 38  ? 198.961 91.853  181.921 1.00 120.52 ? 38  THR VC O   1 
ATOM 113708 C CB  . THR VC 1 38  ? 197.981 89.109  183.196 1.00 118.90 ? 38  THR VC CB  1 
ATOM 113709 O OG1 . THR VC 1 38  ? 198.687 89.020  184.440 1.00 117.50 ? 38  THR VC OG1 1 
ATOM 113710 C CG2 . THR VC 1 38  ? 198.944 88.841  182.042 1.00 117.96 ? 38  THR VC CG2 1 
ATOM 113711 N N   . GLY VC 1 39  ? 198.747 92.146  184.146 1.00 120.05 ? 39  GLY VC N   1 
ATOM 113712 C CA  . GLY VC 1 39  ? 199.727 93.207  184.213 1.00 119.65 ? 39  GLY VC CA  1 
ATOM 113713 C C   . GLY VC 1 39  ? 201.152 92.690  184.160 1.00 121.01 ? 39  GLY VC C   1 
ATOM 113714 O O   . GLY VC 1 39  ? 201.419 91.491  184.089 1.00 119.33 ? 39  GLY VC O   1 
ATOM 113715 N N   . GLY VC 1 40  ? 202.090 93.638  184.195 1.00 124.48 ? 40  GLY VC N   1 
ATOM 113716 C CA  . GLY VC 1 40  ? 203.495 93.301  184.147 1.00 124.70 ? 40  GLY VC CA  1 
ATOM 113717 C C   . GLY VC 1 40  ? 204.039 92.860  185.492 1.00 126.97 ? 40  GLY VC C   1 
ATOM 113718 O O   . GLY VC 1 40  ? 203.367 92.907  186.522 1.00 125.05 ? 40  GLY VC O   1 
ATOM 113719 N N   . SER VC 1 41  ? 205.299 92.423  185.470 1.00 131.60 ? 41  SER VC N   1 
ATOM 113720 C CA  . SER VC 1 41  ? 205.955 91.940  186.679 1.00 130.09 ? 41  SER VC CA  1 
ATOM 113721 C C   . SER VC 1 41  ? 206.426 93.068  187.587 1.00 128.23 ? 41  SER VC C   1 
ATOM 113722 O O   . SER VC 1 41  ? 206.749 92.810  188.751 1.00 126.15 ? 41  SER VC O   1 
ATOM 113723 C CB  . SER VC 1 41  ? 207.147 91.058  186.308 1.00 127.69 ? 41  SER VC CB  1 
ATOM 113724 O OG  . SER VC 1 41  ? 207.977 91.701  185.357 1.00 125.01 ? 41  SER VC OG  1 
ATOM 113725 N N   . GLY VC 1 42  ? 206.471 94.298  187.091 1.00 124.42 ? 42  GLY VC N   1 
ATOM 113726 C CA  . GLY VC 1 42  ? 206.972 95.407  187.874 1.00 123.06 ? 42  GLY VC CA  1 
ATOM 113727 C C   . GLY VC 1 42  ? 208.473 95.571  187.731 1.00 124.77 ? 42  GLY VC C   1 
ATOM 113728 O O   . GLY VC 1 42  ? 209.116 95.020  186.833 1.00 124.83 ? 42  GLY VC O   1 
ATOM 113729 N N   . SER VC 1 43  ? 209.038 96.355  188.649 1.00 121.76 ? 43  SER VC N   1 
ATOM 113730 C CA  . SER VC 1 43  ? 210.458 96.686  188.730 1.00 121.79 ? 43  SER VC CA  1 
ATOM 113731 C C   . SER VC 1 43  ? 210.913 97.610  187.607 1.00 121.31 ? 43  SER VC C   1 
ATOM 113732 O O   . SER VC 1 43  ? 212.100 97.956  187.555 1.00 121.08 ? 43  SER VC O   1 
ATOM 113733 C CB  . SER VC 1 43  ? 211.359 95.440  188.725 1.00 121.27 ? 43  SER VC CB  1 
ATOM 113734 O OG  . SER VC 1 43  ? 211.046 94.561  187.658 1.00 121.64 ? 43  SER VC OG  1 
ATOM 113735 N N   . SER VC 1 44  ? 210.023 98.023  186.710 1.00 107.91 ? 44  SER VC N   1 
ATOM 113736 C CA  . SER VC 1 44  ? 210.386 98.934  185.635 1.00 105.23 ? 44  SER VC CA  1 
ATOM 113737 C C   . SER VC 1 44  ? 209.126 99.634  185.153 1.00 107.79 ? 44  SER VC C   1 
ATOM 113738 O O   . SER VC 1 44  ? 208.007 99.179  185.406 1.00 109.33 ? 44  SER VC O   1 
ATOM 113739 C CB  . SER VC 1 44  ? 211.074 98.198  184.482 1.00 102.68 ? 44  SER VC CB  1 
ATOM 113740 O OG  . SER VC 1 44  ? 211.297 99.067  183.387 1.00 102.54 ? 44  SER VC OG  1 
ATOM 113741 N N   . MET VC 1 45  ? 209.321 100.749 184.457 1.00 97.33  ? 45  MET VC N   1 
ATOM 113742 C CA  . MET VC 1 45  ? 208.191 101.511 183.946 1.00 93.73  ? 45  MET VC CA  1 
ATOM 113743 C C   . MET VC 1 45  ? 207.483 100.720 182.855 1.00 95.12  ? 45  MET VC C   1 
ATOM 113744 O O   . MET VC 1 45  ? 208.117 100.242 181.910 1.00 98.58  ? 45  MET VC O   1 
ATOM 113745 C CB  . MET VC 1 45  ? 208.666 102.858 183.406 1.00 91.17  ? 45  MET VC CB  1 
ATOM 113746 C CG  . MET VC 1 45  ? 207.552 103.754 182.897 1.00 95.00  ? 45  MET VC CG  1 
ATOM 113747 S SD  . MET VC 1 45  ? 208.157 105.339 182.297 1.00 99.80  ? 45  MET VC SD  1 
ATOM 113748 C CE  . MET VC 1 45  ? 208.963 104.844 180.779 1.00 94.22  ? 45  MET VC CE  1 
ATOM 113749 N N   . GLU VC 1 46  ? 206.168 100.583 182.985 1.00 94.29  ? 46  GLU VC N   1 
ATOM 113750 C CA  . GLU VC 1 46  ? 205.381 99.861  181.998 1.00 92.65  ? 46  GLU VC CA  1 
ATOM 113751 C C   . GLU VC 1 46  ? 205.013 100.775 180.840 1.00 92.75  ? 46  GLU VC C   1 
ATOM 113752 O O   . GLU VC 1 46  ? 204.610 101.923 181.040 1.00 96.66  ? 46  GLU VC O   1 
ATOM 113753 C CB  . GLU VC 1 46  ? 204.112 99.299  182.633 1.00 95.01  ? 46  GLU VC CB  1 
ATOM 113754 C CG  . GLU VC 1 46  ? 204.365 98.214  183.657 1.00 99.30  ? 46  GLU VC CG  1 
ATOM 113755 C CD  . GLU VC 1 46  ? 203.095 97.753  184.340 1.00 104.58 ? 46  GLU VC CD  1 
ATOM 113756 O OE1 . GLU VC 1 46  ? 202.104 98.512  184.332 1.00 104.57 ? 46  GLU VC OE1 1 
ATOM 113757 O OE2 . GLU VC 1 46  ? 203.086 96.630  184.886 1.00 104.76 ? 46  GLU VC OE2 1 
ATOM 113758 N N   . ILE VC 1 47  ? 205.156 100.258 179.624 1.00 76.78  ? 47  ILE VC N   1 
ATOM 113759 C CA  . ILE VC 1 47  ? 204.789 100.975 178.412 1.00 76.63  ? 47  ILE VC CA  1 
ATOM 113760 C C   . ILE VC 1 47  ? 203.822 100.104 177.626 1.00 81.27  ? 47  ILE VC C   1 
ATOM 113761 O O   . ILE VC 1 47  ? 204.116 98.937  177.351 1.00 85.33  ? 47  ILE VC O   1 
ATOM 113762 C CB  . ILE VC 1 47  ? 206.020 101.333 177.559 1.00 77.90  ? 47  ILE VC CB  1 
ATOM 113763 C CG1 . ILE VC 1 47  ? 206.933 102.283 178.339 1.00 82.09  ? 47  ILE VC CG1 1 
ATOM 113764 C CG2 . ILE VC 1 47  ? 205.589 101.971 176.246 1.00 78.46  ? 47  ILE VC CG2 1 
ATOM 113765 C CD1 . ILE VC 1 47  ? 208.292 102.496 177.709 1.00 84.45  ? 47  ILE VC CD1 1 
ATOM 113766 N N   . TYR VC 1 48  ? 202.676 100.672 177.269 1.00 82.88  ? 48  TYR VC N   1 
ATOM 113767 C CA  . TYR VC 1 48  ? 201.641 99.976  176.519 1.00 75.99  ? 48  TYR VC CA  1 
ATOM 113768 C C   . TYR VC 1 48  ? 201.522 100.595 175.136 1.00 80.22  ? 48  TYR VC C   1 
ATOM 113769 O O   . TYR VC 1 48  ? 201.485 101.821 174.999 1.00 84.71  ? 48  TYR VC O   1 
ATOM 113770 C CB  . TYR VC 1 48  ? 200.297 100.058 177.238 1.00 76.88  ? 48  TYR VC CB  1 
ATOM 113771 C CG  . TYR VC 1 48  ? 200.205 99.223  178.488 1.00 79.14  ? 48  TYR VC CG  1 
ATOM 113772 C CD1 . TYR VC 1 48  ? 200.193 97.841  178.422 1.00 79.78  ? 48  TYR VC CD1 1 
ATOM 113773 C CD2 . TYR VC 1 48  ? 200.119 99.818  179.734 1.00 82.99  ? 48  TYR VC CD2 1 
ATOM 113774 C CE1 . TYR VC 1 48  ? 200.103 97.077  179.563 1.00 82.97  ? 48  TYR VC CE1 1 
ATOM 113775 C CE2 . TYR VC 1 48  ? 200.028 99.062  180.879 1.00 80.44  ? 48  TYR VC CE2 1 
ATOM 113776 C CZ  . TYR VC 1 48  ? 200.020 97.693  180.788 1.00 81.85  ? 48  TYR VC CZ  1 
ATOM 113777 O OH  . TYR VC 1 48  ? 199.931 96.936  181.930 1.00 83.16  ? 48  TYR VC OH  1 
ATOM 113778 N N   . GLU VC 1 49  ? 201.468 99.746  174.116 1.00 83.82  ? 49  GLU VC N   1 
ATOM 113779 C CA  . GLU VC 1 49  ? 201.275 100.203 172.751 1.00 79.54  ? 49  GLU VC CA  1 
ATOM 113780 C C   . GLU VC 1 49  ? 200.669 99.065  171.950 1.00 83.20  ? 49  GLU VC C   1 
ATOM 113781 O O   . GLU VC 1 49  ? 200.863 97.888  172.264 1.00 86.65  ? 49  GLU VC O   1 
ATOM 113782 C CB  . GLU VC 1 49  ? 202.592 100.674 172.126 1.00 82.07  ? 49  GLU VC CB  1 
ATOM 113783 C CG  . GLU VC 1 49  ? 202.466 101.128 170.687 1.00 87.26  ? 49  GLU VC CG  1 
ATOM 113784 C CD  . GLU VC 1 49  ? 203.452 102.223 170.337 1.00 92.61  ? 49  GLU VC CD  1 
ATOM 113785 O OE1 . GLU VC 1 49  ? 204.654 102.057 170.631 1.00 92.14  ? 49  GLU VC OE1 1 
ATOM 113786 O OE2 . GLU VC 1 49  ? 203.027 103.249 169.765 1.00 90.61  ? 49  GLU VC OE2 1 
ATOM 113787 N N   . GLY VC 1 50  ? 199.926 99.427  170.912 1.00 79.80  ? 50  GLY VC N   1 
ATOM 113788 C CA  . GLY VC 1 50  ? 199.218 98.463  170.096 1.00 81.52  ? 50  GLY VC CA  1 
ATOM 113789 C C   . GLY VC 1 50  ? 200.000 98.080  168.854 1.00 82.67  ? 50  GLY VC C   1 
ATOM 113790 O O   . GLY VC 1 50  ? 200.686 98.903  168.253 1.00 82.51  ? 50  GLY VC O   1 
ATOM 113791 N N   . LYS VC 1 51  ? 199.886 96.812  168.478 1.00 84.55  ? 51  LYS VC N   1 
ATOM 113792 C CA  . LYS VC 1 51  ? 200.510 96.303  167.272 1.00 82.82  ? 51  LYS VC CA  1 
ATOM 113793 C C   . LYS VC 1 51  ? 199.601 96.566  166.075 1.00 84.64  ? 51  LYS VC C   1 
ATOM 113794 O O   . LYS VC 1 51  ? 198.504 97.113  166.203 1.00 90.21  ? 51  LYS VC O   1 
ATOM 113795 C CB  . LYS VC 1 51  ? 200.810 94.815  167.423 1.00 83.67  ? 51  LYS VC CB  1 
ATOM 113796 C CG  . LYS VC 1 51  ? 201.817 94.506  168.516 1.00 86.37  ? 51  LYS VC CG  1 
ATOM 113797 C CD  . LYS VC 1 51  ? 202.143 93.023  168.593 1.00 91.10  ? 51  LYS VC CD  1 
ATOM 113798 C CE  . LYS VC 1 51  ? 200.977 92.204  169.132 1.00 92.26  ? 51  LYS VC CE  1 
ATOM 113799 N NZ  . LYS VC 1 51  ? 200.672 92.525  170.553 1.00 93.70  ? 51  LYS VC NZ  1 
ATOM 113800 N N   . LEU VC 1 52  ? 200.061 96.169  164.893 1.00 77.24  ? 52  LEU VC N   1 
ATOM 113801 C CA  . LEU VC 1 52  ? 199.312 96.329  163.653 1.00 77.10  ? 52  LEU VC CA  1 
ATOM 113802 C C   . LEU VC 1 52  ? 198.980 94.974  163.043 1.00 79.50  ? 52  LEU VC C   1 
ATOM 113803 O O   . LEU VC 1 52  ? 199.064 94.780  161.830 1.00 80.58  ? 52  LEU VC O   1 
ATOM 113804 C CB  . LEU VC 1 52  ? 200.089 97.189  162.661 1.00 74.66  ? 52  LEU VC CB  1 
ATOM 113805 C CG  . LEU VC 1 52  ? 200.305 98.649  163.058 1.00 76.13  ? 52  LEU VC CG  1 
ATOM 113806 C CD1 . LEU VC 1 52  ? 201.205 99.332  162.048 1.00 79.86  ? 52  LEU VC CD1 1 
ATOM 113807 C CD2 . LEU VC 1 52  ? 198.985 99.390  163.180 1.00 80.90  ? 52  LEU VC CD2 1 
ATOM 113808 N N   . THR VC 1 53  ? 198.599 94.015  163.884 1.00 88.05  ? 53  THR VC N   1 
ATOM 113809 C CA  . THR VC 1 53  ? 198.213 92.680  163.443 1.00 87.13  ? 53  THR VC CA  1 
ATOM 113810 C C   . THR VC 1 53  ? 196.698 92.566  163.540 1.00 89.44  ? 53  THR VC C   1 
ATOM 113811 O O   . THR VC 1 53  ? 196.143 92.501  164.641 1.00 92.77  ? 53  THR VC O   1 
ATOM 113812 C CB  . THR VC 1 53  ? 198.891 91.605  164.289 1.00 91.08  ? 53  THR VC CB  1 
ATOM 113813 O OG1 . THR VC 1 53  ? 198.483 91.741  165.655 1.00 93.52  ? 53  THR VC OG1 1 
ATOM 113814 C CG2 . THR VC 1 53  ? 200.405 91.727  164.198 1.00 91.49  ? 53  THR VC CG2 1 
ATOM 113815 N N   . ALA VC 1 54  ? 196.032 92.526  162.389 1.00 88.57  ? 54  ALA VC N   1 
ATOM 113816 C CA  . ALA VC 1 54  ? 194.576 92.552  162.339 1.00 88.58  ? 54  ALA VC CA  1 
ATOM 113817 C C   . ALA VC 1 54  ? 193.941 91.178  162.499 1.00 83.95  ? 54  ALA VC C   1 
ATOM 113818 O O   . ALA VC 1 54  ? 192.710 91.088  162.518 1.00 83.80  ? 54  ALA VC O   1 
ATOM 113819 C CB  . ALA VC 1 54  ? 194.113 93.174  161.021 1.00 88.64  ? 54  ALA VC CB  1 
ATOM 113820 N N   . GLU VC 1 55  ? 194.732 90.118  162.614 1.00 88.86  ? 55  GLU VC N   1 
ATOM 113821 C CA  . GLU VC 1 55  ? 194.171 88.776  162.677 1.00 89.69  ? 55  GLU VC CA  1 
ATOM 113822 C C   . GLU VC 1 55  ? 193.276 88.621  163.899 1.00 91.13  ? 55  GLU VC C   1 
ATOM 113823 O O   . GLU VC 1 55  ? 193.634 89.024  165.008 1.00 91.40  ? 55  GLU VC O   1 
ATOM 113824 C CB  . GLU VC 1 55  ? 195.296 87.741  162.707 1.00 94.15  ? 55  GLU VC CB  1 
ATOM 113825 C CG  . GLU VC 1 55  ? 194.835 86.303  162.932 1.00 98.37  ? 55  GLU VC CG  1 
ATOM 113826 C CD  . GLU VC 1 55  ? 194.732 85.923  164.400 1.00 101.65 ? 55  GLU VC CD  1 
ATOM 113827 O OE1 . GLU VC 1 55  ? 195.399 86.563  165.240 1.00 102.22 ? 55  GLU VC OE1 1 
ATOM 113828 O OE2 . GLU VC 1 55  ? 193.979 84.977  164.715 1.00 101.42 ? 55  GLU VC OE2 1 
ATOM 113829 N N   . GLY VC 1 56  ? 192.104 88.025  163.689 1.00 85.94  ? 56  GLY VC N   1 
ATOM 113830 C CA  . GLY VC 1 56  ? 191.192 87.712  164.768 1.00 84.10  ? 56  GLY VC CA  1 
ATOM 113831 C C   . GLY VC 1 56  ? 190.277 88.835  165.201 1.00 85.60  ? 56  GLY VC C   1 
ATOM 113832 O O   . GLY VC 1 56  ? 189.522 88.656  166.165 1.00 85.38  ? 56  GLY VC O   1 
ATOM 113833 N N   . LEU VC 1 57  ? 190.309 89.980  164.528 1.00 89.78  ? 57  LEU VC N   1 
ATOM 113834 C CA  . LEU VC 1 57  ? 189.511 91.134  164.909 1.00 90.90  ? 57  LEU VC CA  1 
ATOM 113835 C C   . LEU VC 1 57  ? 188.307 91.294  163.987 1.00 93.94  ? 57  LEU VC C   1 
ATOM 113836 O O   . LEU VC 1 57  ? 188.351 90.966  162.800 1.00 94.71  ? 57  LEU VC O   1 
ATOM 113837 C CB  . LEU VC 1 57  ? 190.359 92.407  164.881 1.00 91.71  ? 57  LEU VC CB  1 
ATOM 113838 C CG  . LEU VC 1 57  ? 191.542 92.453  165.845 1.00 92.40  ? 57  LEU VC CG  1 
ATOM 113839 C CD1 . LEU VC 1 57  ? 192.380 93.687  165.577 1.00 93.82  ? 57  LEU VC CD1 1 
ATOM 113840 C CD2 . LEU VC 1 57  ? 191.069 92.432  167.284 1.00 91.86  ? 57  LEU VC CD2 1 
ATOM 113841 N N   . ARG VC 1 58  ? 187.226 91.818  164.559 1.00 90.22  ? 58  ARG VC N   1 
ATOM 113842 C CA  . ARG VC 1 58  ? 185.974 92.052  163.856 1.00 84.79  ? 58  ARG VC CA  1 
ATOM 113843 C C   . ARG VC 1 58  ? 185.724 93.551  163.784 1.00 82.92  ? 58  ARG VC C   1 
ATOM 113844 O O   . ARG VC 1 58  ? 185.852 94.255  164.789 1.00 89.63  ? 58  ARG VC O   1 
ATOM 113845 C CB  . ARG VC 1 58  ? 184.795 91.366  164.561 1.00 86.33  ? 58  ARG VC CB  1 
ATOM 113846 C CG  . ARG VC 1 58  ? 184.777 89.835  164.510 1.00 87.39  ? 58  ARG VC CG  1 
ATOM 113847 C CD  . ARG VC 1 58  ? 185.821 89.179  165.411 1.00 91.23  ? 58  ARG VC CD  1 
ATOM 113848 N NE  . ARG VC 1 58  ? 185.476 89.263  166.825 1.00 93.97  ? 58  ARG VC NE  1 
ATOM 113849 C CZ  . ARG VC 1 58  ? 184.491 88.588  167.403 1.00 93.89  ? 58  ARG VC CZ  1 
ATOM 113850 N NH1 . ARG VC 1 58  ? 183.729 87.752  166.718 1.00 93.49  ? 58  ARG VC NH1 1 
ATOM 113851 N NH2 . ARG VC 1 58  ? 184.271 88.752  168.704 1.00 89.80  ? 58  ARG VC NH2 1 
ATOM 113852 N N   . PHE VC 1 59  ? 185.364 94.038  162.599 1.00 77.87  ? 59  PHE VC N   1 
ATOM 113853 C CA  . PHE VC 1 59  ? 185.187 95.464  162.369 1.00 78.51  ? 59  PHE VC CA  1 
ATOM 113854 C C   . PHE VC 1 59  ? 183.825 95.744  161.756 1.00 82.44  ? 59  PHE VC C   1 
ATOM 113855 O O   . PHE VC 1 59  ? 183.263 94.914  161.037 1.00 92.02  ? 59  PHE VC O   1 
ATOM 113856 C CB  . PHE VC 1 59  ? 186.267 96.029  161.444 1.00 79.71  ? 59  PHE VC CB  1 
ATOM 113857 C CG  . PHE VC 1 59  ? 187.654 95.897  161.984 1.00 86.29  ? 59  PHE VC CG  1 
ATOM 113858 C CD1 . PHE VC 1 59  ? 188.311 96.994  162.502 1.00 87.08  ? 59  PHE VC CD1 1 
ATOM 113859 C CD2 . PHE VC 1 59  ? 188.309 94.682  161.956 1.00 86.74  ? 59  PHE VC CD2 1 
ATOM 113860 C CE1 . PHE VC 1 59  ? 189.589 96.879  162.996 1.00 85.18  ? 59  PHE VC CE1 1 
ATOM 113861 C CE2 . PHE VC 1 59  ? 189.587 94.563  162.447 1.00 86.48  ? 59  PHE VC CE2 1 
ATOM 113862 C CZ  . PHE VC 1 59  ? 190.228 95.662  162.968 1.00 85.11  ? 59  PHE VC CZ  1 
ATOM 113863 N N   . GLY VC 1 60  ? 183.302 96.928  162.055 1.00 70.79  ? 60  GLY VC N   1 
ATOM 113864 C CA  . GLY VC 1 60  ? 182.112 97.437  161.406 1.00 70.53  ? 60  GLY VC CA  1 
ATOM 113865 C C   . GLY VC 1 60  ? 182.388 98.811  160.830 1.00 69.86  ? 60  GLY VC C   1 
ATOM 113866 O O   . GLY VC 1 60  ? 183.186 99.576  161.372 1.00 78.55  ? 60  GLY VC O   1 
ATOM 113867 N N   . ILE VC 1 61  ? 181.723 99.120  159.722 1.00 66.72  ? 61  ILE VC N   1 
ATOM 113868 C CA  . ILE VC 1 61  ? 181.926 100.374 159.009 1.00 66.18  ? 61  ILE VC CA  1 
ATOM 113869 C C   . ILE VC 1 61  ? 180.572 101.021 158.765 1.00 72.75  ? 61  ILE VC C   1 
ATOM 113870 O O   . ILE VC 1 61  ? 179.588 100.334 158.472 1.00 83.11  ? 61  ILE VC O   1 
ATOM 113871 C CB  . ILE VC 1 61  ? 182.673 100.155 157.678 1.00 64.55  ? 61  ILE VC CB  1 
ATOM 113872 C CG1 . ILE VC 1 61  ? 184.070 99.598  157.950 1.00 66.81  ? 61  ILE VC CG1 1 
ATOM 113873 C CG2 . ILE VC 1 61  ? 182.775 101.462 156.907 1.00 70.43  ? 61  ILE VC CG2 1 
ATOM 113874 C CD1 . ILE VC 1 61  ? 184.794 99.104  156.721 1.00 74.28  ? 61  ILE VC CD1 1 
ATOM 113875 N N   . VAL VC 1 62  ? 180.522 102.345 158.894 1.00 68.16  ? 62  VAL VC N   1 
ATOM 113876 C CA  . VAL VC 1 62  ? 179.327 103.130 158.615 1.00 57.87  ? 62  VAL VC CA  1 
ATOM 113877 C C   . VAL VC 1 62  ? 179.715 104.222 157.629 1.00 60.77  ? 62  VAL VC C   1 
ATOM 113878 O O   . VAL VC 1 62  ? 180.621 105.014 157.906 1.00 70.29  ? 62  VAL VC O   1 
ATOM 113879 C CB  . VAL VC 1 62  ? 178.728 103.741 159.891 1.00 64.46  ? 62  VAL VC CB  1 
ATOM 113880 C CG1 . VAL VC 1 62  ? 177.404 104.411 159.585 1.00 66.83  ? 62  VAL VC CG1 1 
ATOM 113881 C CG2 . VAL VC 1 62  ? 178.550 102.674 160.948 1.00 70.28  ? 62  VAL VC CG2 1 
ATOM 113882 N N   . ALA VC 1 63  ? 179.032 104.266 156.487 1.00 64.45  ? 63  ALA VC N   1 
ATOM 113883 C CA  . ALA VC 1 63  ? 179.363 105.194 155.413 1.00 65.98  ? 63  ALA VC CA  1 
ATOM 113884 C C   . ALA VC 1 63  ? 178.119 105.948 154.975 1.00 64.61  ? 63  ALA VC C   1 
ATOM 113885 O O   . ALA VC 1 63  ? 177.043 105.357 154.849 1.00 73.50  ? 63  ALA VC O   1 
ATOM 113886 C CB  . ALA VC 1 63  ? 179.969 104.453 154.220 1.00 68.11  ? 63  ALA VC CB  1 
ATOM 113887 N N   . SER VC 1 64  ? 178.272 107.246 154.732 1.00 61.90  ? 64  SER VC N   1 
ATOM 113888 C CA  . SER VC 1 64  ? 177.180 108.071 154.234 1.00 59.10  ? 64  SER VC CA  1 
ATOM 113889 C C   . SER VC 1 64  ? 177.055 107.865 152.727 1.00 73.36  ? 64  SER VC C   1 
ATOM 113890 O O   . SER VC 1 64  ? 177.594 106.910 152.163 1.00 77.89  ? 64  SER VC O   1 
ATOM 113891 C CB  . SER VC 1 64  ? 177.411 109.534 154.597 1.00 63.80  ? 64  SER VC CB  1 
ATOM 113892 O OG  . SER VC 1 64  ? 178.542 110.051 153.926 1.00 79.79  ? 64  SER VC OG  1 
ATOM 113893 N N   . ARG VC 1 65  ? 176.326 108.757 152.052 1.00 66.43  ? 65  ARG VC N   1 
ATOM 113894 C CA  . ARG VC 1 65  ? 176.051 108.610 150.631 1.00 58.44  ? 65  ARG VC CA  1 
ATOM 113895 C C   . ARG VC 1 65  ? 176.353 109.849 149.804 1.00 61.27  ? 65  ARG VC C   1 
ATOM 113896 O O   . ARG VC 1 65  ? 176.487 109.729 148.583 1.00 69.31  ? 65  ARG VC O   1 
ATOM 113897 C CB  . ARG VC 1 65  ? 174.583 108.221 150.421 1.00 58.20  ? 65  ARG VC CB  1 
ATOM 113898 C CG  . ARG VC 1 65  ? 174.377 106.736 150.416 1.00 59.79  ? 65  ARG VC CG  1 
ATOM 113899 C CD  . ARG VC 1 65  ? 173.103 106.327 149.739 1.00 62.27  ? 65  ARG VC CD  1 
ATOM 113900 N NE  . ARG VC 1 65  ? 172.636 105.079 150.323 1.00 66.21  ? 65  ARG VC NE  1 
ATOM 113901 C CZ  . ARG VC 1 65  ? 172.822 103.879 149.792 1.00 68.99  ? 65  ARG VC CZ  1 
ATOM 113902 N NH1 . ARG VC 1 65  ? 173.413 103.716 148.619 1.00 71.61  ? 65  ARG VC NH1 1 
ATOM 113903 N NH2 . ARG VC 1 65  ? 172.423 102.809 150.465 1.00 66.75  ? 65  ARG VC NH2 1 
ATOM 113904 N N   . PHE VC 1 66  ? 176.464 111.021 150.416 1.00 78.55  ? 66  PHE VC N   1 
ATOM 113905 C CA  . PHE VC 1 66  ? 176.738 112.229 149.653 1.00 83.27  ? 66  PHE VC CA  1 
ATOM 113906 C C   . PHE VC 1 66  ? 178.107 112.130 148.987 1.00 88.03  ? 66  PHE VC C   1 
ATOM 113907 O O   . PHE VC 1 66  ? 179.083 111.695 149.603 1.00 93.07  ? 66  PHE VC O   1 
ATOM 113908 C CB  . PHE VC 1 66  ? 176.667 113.450 150.572 1.00 84.57  ? 66  PHE VC CB  1 
ATOM 113909 C CG  . PHE VC 1 66  ? 176.790 114.764 149.855 1.00 93.54  ? 66  PHE VC CG  1 
ATOM 113910 C CD1 . PHE VC 1 66  ? 176.271 114.934 148.581 1.00 96.39  ? 66  PHE VC CD1 1 
ATOM 113911 C CD2 . PHE VC 1 66  ? 177.427 115.832 150.458 1.00 94.10  ? 66  PHE VC CD2 1 
ATOM 113912 C CE1 . PHE VC 1 66  ? 176.390 116.142 147.925 1.00 95.79  ? 66  PHE VC CE1 1 
ATOM 113913 C CE2 . PHE VC 1 66  ? 177.552 117.040 149.801 1.00 94.83  ? 66  PHE VC CE2 1 
ATOM 113914 C CZ  . PHE VC 1 66  ? 177.030 117.197 148.537 1.00 95.82  ? 66  PHE VC CZ  1 
ATOM 113915 N N   . ASN VC 1 67  ? 178.178 112.539 147.719 1.00 79.00  ? 67  ASN VC N   1 
ATOM 113916 C CA  . ASN VC 1 67  ? 179.368 112.359 146.886 1.00 77.82  ? 67  ASN VC CA  1 
ATOM 113917 C C   . ASN VC 1 67  ? 179.727 110.874 146.767 1.00 78.62  ? 67  ASN VC C   1 
ATOM 113918 O O   . ASN VC 1 67  ? 180.755 110.407 147.256 1.00 83.90  ? 67  ASN VC O   1 
ATOM 113919 C CB  . ASN VC 1 67  ? 180.562 113.154 147.425 1.00 80.85  ? 67  ASN VC CB  1 
ATOM 113920 C CG  . ASN VC 1 67  ? 180.214 114.584 147.742 1.00 86.51  ? 67  ASN VC CG  1 
ATOM 113921 O OD1 . ASN VC 1 67  ? 179.336 114.851 148.551 1.00 90.48  ? 67  ASN VC OD1 1 
ATOM 113922 N ND2 . ASN VC 1 67  ? 180.910 115.517 147.107 1.00 87.68  ? 67  ASN VC ND2 1 
ATOM 113923 N N   . HIS VC 1 68  ? 178.844 110.146 146.087 1.00 71.14  ? 68  HIS VC N   1 
ATOM 113924 C CA  . HIS VC 1 68  ? 178.995 108.703 145.949 1.00 75.31  ? 68  HIS VC CA  1 
ATOM 113925 C C   . HIS VC 1 68  ? 180.373 108.339 145.415 1.00 78.28  ? 68  HIS VC C   1 
ATOM 113926 O O   . HIS VC 1 68  ? 180.920 107.290 145.766 1.00 83.00  ? 68  HIS VC O   1 
ATOM 113927 C CB  . HIS VC 1 68  ? 177.917 108.134 145.027 1.00 69.65  ? 68  HIS VC CB  1 
ATOM 113928 C CG  . HIS VC 1 68  ? 177.944 106.641 144.923 1.00 74.66  ? 68  HIS VC CG  1 
ATOM 113929 N ND1 . HIS VC 1 68  ? 177.889 105.977 143.717 1.00 74.43  ? 68  HIS VC ND1 1 
ATOM 113930 C CD2 . HIS VC 1 68  ? 178.025 105.683 145.875 1.00 79.67  ? 68  HIS VC CD2 1 
ATOM 113931 C CE1 . HIS VC 1 68  ? 177.934 104.674 143.931 1.00 74.25  ? 68  HIS VC CE1 1 
ATOM 113932 N NE2 . HIS VC 1 68  ? 178.016 104.469 145.233 1.00 79.13  ? 68  HIS VC NE2 1 
ATOM 113933 N N   . ALA VC 1 69  ? 180.944 109.191 144.562 1.00 79.99  ? 69  ALA VC N   1 
ATOM 113934 C CA  . ALA VC 1 69  ? 182.270 108.911 144.022 1.00 80.94  ? 69  ALA VC CA  1 
ATOM 113935 C C   . ALA VC 1 69  ? 183.322 108.886 145.124 1.00 83.40  ? 69  ALA VC C   1 
ATOM 113936 O O   . ALA VC 1 69  ? 184.083 107.920 145.249 1.00 82.44  ? 69  ALA VC O   1 
ATOM 113937 C CB  . ALA VC 1 69  ? 182.628 109.948 142.959 1.00 80.45  ? 69  ALA VC CB  1 
ATOM 113938 N N   . LEU VC 1 70  ? 183.380 109.940 145.941 1.00 85.32  ? 70  LEU VC N   1 
ATOM 113939 C CA  . LEU VC 1 70  ? 184.412 110.016 146.970 1.00 79.66  ? 70  LEU VC CA  1 
ATOM 113940 C C   . LEU VC 1 70  ? 184.229 108.940 148.031 1.00 78.62  ? 70  LEU VC C   1 
ATOM 113941 O O   . LEU VC 1 70  ? 185.184 108.242 148.384 1.00 83.58  ? 70  LEU VC O   1 
ATOM 113942 C CB  . LEU VC 1 70  ? 184.418 111.400 147.615 1.00 78.05  ? 70  LEU VC CB  1 
ATOM 113943 C CG  . LEU VC 1 70  ? 185.082 112.520 146.812 1.00 82.76  ? 70  LEU VC CG  1 
ATOM 113944 C CD1 . LEU VC 1 70  ? 184.250 112.919 145.607 1.00 83.64  ? 70  LEU VC CD1 1 
ATOM 113945 C CD2 . LEU VC 1 70  ? 185.336 113.720 147.708 1.00 84.06  ? 70  LEU VC CD2 1 
ATOM 113946 N N   . VAL VC 1 71  ? 183.011 108.785 148.551 1.00 82.88  ? 71  VAL VC N   1 
ATOM 113947 C CA  . VAL VC 1 71  ? 182.802 107.854 149.656 1.00 83.65  ? 71  VAL VC CA  1 
ATOM 113948 C C   . VAL VC 1 71  ? 183.185 106.440 149.249 1.00 86.39  ? 71  VAL VC C   1 
ATOM 113949 O O   . VAL VC 1 71  ? 183.779 105.698 150.039 1.00 93.27  ? 71  VAL VC O   1 
ATOM 113950 C CB  . VAL VC 1 71  ? 181.352 107.920 150.167 1.00 85.44  ? 71  VAL VC CB  1 
ATOM 113951 C CG1 . VAL VC 1 71  ? 181.221 107.145 151.464 1.00 85.53  ? 71  VAL VC CG1 1 
ATOM 113952 C CG2 . VAL VC 1 71  ? 180.935 109.358 150.410 1.00 85.51  ? 71  VAL VC CG2 1 
ATOM 113953 N N   . ASP VC 1 72  ? 182.859 106.037 148.021 1.00 83.50  ? 72  ASP VC N   1 
ATOM 113954 C CA  . ASP VC 1 72  ? 183.253 104.706 147.575 1.00 83.48  ? 72  ASP VC CA  1 
ATOM 113955 C C   . ASP VC 1 72  ? 184.758 104.525 147.680 1.00 87.40  ? 72  ASP VC C   1 
ATOM 113956 O O   . ASP VC 1 72  ? 185.240 103.446 148.041 1.00 89.15  ? 72  ASP VC O   1 
ATOM 113957 C CB  . ASP VC 1 72  ? 182.795 104.466 146.138 1.00 87.21  ? 72  ASP VC CB  1 
ATOM 113958 C CG  . ASP VC 1 72  ? 181.293 104.355 146.014 1.00 97.21  ? 72  ASP VC CG  1 
ATOM 113959 O OD1 . ASP VC 1 72  ? 180.643 103.916 146.986 1.00 98.74  ? 72  ASP VC OD1 1 
ATOM 113960 O OD2 . ASP VC 1 72  ? 180.761 104.700 144.939 1.00 97.96  ? 72  ASP VC OD2 1 
ATOM 113961 N N   . ARG VC 1 73  ? 185.519 105.576 147.376 1.00 88.66  ? 73  ARG VC N   1 
ATOM 113962 C CA  . ARG VC 1 73  ? 186.972 105.466 147.408 1.00 84.19  ? 73  ARG VC CA  1 
ATOM 113963 C C   . ARG VC 1 73  ? 187.462 105.224 148.830 1.00 83.99  ? 73  ARG VC C   1 
ATOM 113964 O O   . ARG VC 1 73  ? 188.299 104.347 149.073 1.00 84.17  ? 73  ARG VC O   1 
ATOM 113965 C CB  . ARG VC 1 73  ? 187.595 106.734 146.832 1.00 84.15  ? 73  ARG VC CB  1 
ATOM 113966 C CG  . ARG VC 1 73  ? 187.518 106.796 145.323 1.00 87.06  ? 73  ARG VC CG  1 
ATOM 113967 C CD  . ARG VC 1 73  ? 188.231 108.006 144.766 1.00 88.86  ? 73  ARG VC CD  1 
ATOM 113968 N NE  . ARG VC 1 73  ? 189.647 107.717 144.575 1.00 92.86  ? 73  ARG VC NE  1 
ATOM 113969 C CZ  . ARG VC 1 73  ? 190.289 107.756 143.413 1.00 96.12  ? 73  ARG VC CZ  1 
ATOM 113970 N NH1 . ARG VC 1 73  ? 189.691 108.136 142.294 1.00 95.87  ? 73  ARG VC NH1 1 
ATOM 113971 N NH2 . ARG VC 1 73  ? 191.568 107.399 143.373 1.00 95.05  ? 73  ARG VC NH2 1 
ATOM 113972 N N   . LEU VC 1 74  ? 186.937 105.992 149.786 1.00 79.01  ? 74  LEU VC N   1 
ATOM 113973 C CA  . LEU VC 1 74  ? 187.350 105.840 151.176 1.00 73.09  ? 74  LEU VC CA  1 
ATOM 113974 C C   . LEU VC 1 74  ? 186.972 104.469 151.722 1.00 74.26  ? 74  LEU VC C   1 
ATOM 113975 O O   . LEU VC 1 74  ? 187.749 103.857 152.462 1.00 87.27  ? 74  LEU VC O   1 
ATOM 113976 C CB  . LEU VC 1 74  ? 186.730 106.948 152.024 1.00 76.10  ? 74  LEU VC CB  1 
ATOM 113977 C CG  . LEU VC 1 74  ? 187.390 108.325 151.927 1.00 78.27  ? 74  LEU VC CG  1 
ATOM 113978 C CD1 . LEU VC 1 74  ? 187.122 108.989 150.593 1.00 79.66  ? 74  LEU VC CD1 1 
ATOM 113979 C CD2 . LEU VC 1 74  ? 186.897 109.214 153.050 1.00 83.14  ? 74  LEU VC CD2 1 
ATOM 113980 N N   . VAL VC 1 75  ? 185.785 103.973 151.377 1.00 68.10  ? 75  VAL VC N   1 
ATOM 113981 C CA  . VAL VC 1 75  ? 185.364 102.667 151.875 1.00 67.99  ? 75  VAL VC CA  1 
ATOM 113982 C C   . VAL VC 1 75  ? 186.258 101.569 151.319 1.00 76.03  ? 75  VAL VC C   1 
ATOM 113983 O O   . VAL VC 1 75  ? 186.618 100.625 152.032 1.00 80.11  ? 75  VAL VC O   1 
ATOM 113984 C CB  . VAL VC 1 75  ? 183.884 102.417 151.541 1.00 70.84  ? 75  VAL VC CB  1 
ATOM 113985 C CG1 . VAL VC 1 75  ? 183.470 101.028 151.988 1.00 72.75  ? 75  VAL VC CG1 1 
ATOM 113986 C CG2 . VAL VC 1 75  ? 183.010 103.455 152.214 1.00 74.01  ? 75  VAL VC CG2 1 
ATOM 113987 N N   . GLU VC 1 76  ? 186.619 101.656 150.038 1.00 88.31  ? 76  GLU VC N   1 
ATOM 113988 C CA  . GLU VC 1 76  ? 187.531 100.668 149.471 1.00 88.91  ? 76  GLU VC CA  1 
ATOM 113989 C C   . GLU VC 1 76  ? 188.882 100.706 150.171 1.00 90.13  ? 76  GLU VC C   1 
ATOM 113990 O O   . GLU VC 1 76  ? 189.458 99.658  150.480 1.00 90.84  ? 76  GLU VC O   1 
ATOM 113991 C CB  . GLU VC 1 76  ? 187.698 100.902 147.971 1.00 90.42  ? 76  GLU VC CB  1 
ATOM 113992 C CG  . GLU VC 1 76  ? 186.435 100.660 147.163 1.00 95.00  ? 76  GLU VC CG  1 
ATOM 113993 C CD  . GLU VC 1 76  ? 186.011 99.204  147.165 1.00 99.04  ? 76  GLU VC CD  1 
ATOM 113994 O OE1 . GLU VC 1 76  ? 186.896 98.327  147.233 1.00 99.95  ? 76  GLU VC OE1 1 
ATOM 113995 O OE2 . GLU VC 1 76  ? 184.792 98.938  147.098 1.00 96.74  ? 76  GLU VC OE2 1 
ATOM 113996 N N   . GLY VC 1 77  ? 189.399 101.905 150.435 1.00 81.49  ? 77  GLY VC N   1 
ATOM 113997 C CA  . GLY VC 1 77  ? 190.665 102.009 151.139 1.00 78.00  ? 77  GLY VC CA  1 
ATOM 113998 C C   . GLY VC 1 77  ? 190.617 101.368 152.511 1.00 78.17  ? 77  GLY VC C   1 
ATOM 113999 O O   . GLY VC 1 77  ? 191.553 100.672 152.915 1.00 85.00  ? 77  GLY VC O   1 
ATOM 114000 N N   . ALA VC 1 78  ? 189.527 101.587 153.245 1.00 79.14  ? 78  ALA VC N   1 
ATOM 114001 C CA  . ALA VC 1 78  ? 189.405 101.005 154.576 1.00 74.37  ? 78  ALA VC CA  1 
ATOM 114002 C C   . ALA VC 1 78  ? 189.414 99.485  154.509 1.00 75.92  ? 78  ALA VC C   1 
ATOM 114003 O O   . ALA VC 1 78  ? 190.065 98.820  155.321 1.00 84.95  ? 78  ALA VC O   1 
ATOM 114004 C CB  . ALA VC 1 78  ? 188.131 101.508 155.250 1.00 80.20  ? 78  ALA VC CB  1 
ATOM 114005 N N   . ILE VC 1 79  ? 188.691 98.912  153.547 1.00 77.06  ? 79  ILE VC N   1 
ATOM 114006 C CA  . ILE VC 1 79  ? 188.665 97.458  153.418 1.00 78.34  ? 79  ILE VC CA  1 
ATOM 114007 C C   . ILE VC 1 79  ? 190.037 96.945  153.004 1.00 85.60  ? 79  ILE VC C   1 
ATOM 114008 O O   . ILE VC 1 79  ? 190.503 95.911  153.495 1.00 90.96  ? 79  ILE VC O   1 
ATOM 114009 C CB  . ILE VC 1 79  ? 187.575 97.024  152.423 1.00 81.42  ? 79  ILE VC CB  1 
ATOM 114010 C CG1 . ILE VC 1 79  ? 186.194 97.430  152.942 1.00 82.93  ? 79  ILE VC CG1 1 
ATOM 114011 C CG2 . ILE VC 1 79  ? 187.632 95.515  152.216 1.00 80.13  ? 79  ILE VC CG2 1 
ATOM 114012 C CD1 . ILE VC 1 79  ? 185.077 97.284  151.930 1.00 81.48  ? 79  ILE VC CD1 1 
ATOM 114013 N N   . ASP VC 1 80  ? 190.700 97.652  152.089 1.00 93.30  ? 80  ASP VC N   1 
ATOM 114014 C CA  . ASP VC 1 80  ? 192.027 97.230  151.654 1.00 92.68  ? 80  ASP VC CA  1 
ATOM 114015 C C   . ASP VC 1 80  ? 193.012 97.236  152.814 1.00 88.44  ? 80  ASP VC C   1 
ATOM 114016 O O   . ASP VC 1 80  ? 193.819 96.311  152.958 1.00 91.03  ? 80  ASP VC O   1 
ATOM 114017 C CB  . ASP VC 1 80  ? 192.525 98.142  150.534 1.00 93.96  ? 80  ASP VC CB  1 
ATOM 114018 C CG  . ASP VC 1 80  ? 191.856 97.855  149.204 1.00 99.87  ? 80  ASP VC CG  1 
ATOM 114019 O OD1 . ASP VC 1 80  ? 191.234 96.782  149.064 1.00 99.27  ? 80  ASP VC OD1 1 
ATOM 114020 O OD2 . ASP VC 1 80  ? 191.957 98.706  148.295 1.00 100.93 ? 80  ASP VC OD2 1 
ATOM 114021 N N   . SER VC 1 81  ? 192.964 98.272  153.650 1.00 80.39  ? 81  SER VC N   1 
ATOM 114022 C CA  . SER VC 1 81  ? 193.902 98.361  154.762 1.00 76.55  ? 81  SER VC CA  1 
ATOM 114023 C C   . SER VC 1 81  ? 193.715 97.207  155.736 1.00 77.25  ? 81  SER VC C   1 
ATOM 114024 O O   . SER VC 1 81  ? 194.694 96.624  156.214 1.00 91.51  ? 81  SER VC O   1 
ATOM 114025 C CB  . SER VC 1 81  ? 193.733 99.697  155.481 1.00 82.86  ? 81  SER VC CB  1 
ATOM 114026 O OG  . SER VC 1 81  ? 194.614 99.793  156.584 1.00 87.89  ? 81  SER VC OG  1 
ATOM 114027 N N   . ILE VC 1 82  ? 192.466 96.862  156.044 1.00 69.17  ? 82  ILE VC N   1 
ATOM 114028 C CA  . ILE VC 1 82  ? 192.212 95.815  157.029 1.00 72.66  ? 82  ILE VC CA  1 
ATOM 114029 C C   . ILE VC 1 82  ? 192.729 94.475  156.528 1.00 80.27  ? 82  ILE VC C   1 
ATOM 114030 O O   . ILE VC 1 82  ? 193.374 93.726  157.271 1.00 82.45  ? 82  ILE VC O   1 
ATOM 114031 C CB  . ILE VC 1 82  ? 190.711 95.752  157.367 1.00 75.91  ? 82  ILE VC CB  1 
ATOM 114032 C CG1 . ILE VC 1 82  ? 190.260 97.066  158.012 1.00 80.32  ? 82  ILE VC CG1 1 
ATOM 114033 C CG2 . ILE VC 1 82  ? 190.427 94.579  158.293 1.00 76.42  ? 82  ILE VC CG2 1 
ATOM 114034 C CD1 . ILE VC 1 82  ? 188.759 97.216  158.148 1.00 82.25  ? 82  ILE VC CD1 1 
ATOM 114035 N N   . VAL VC 1 83  ? 192.451 94.145  155.267 1.00 88.82  ? 83  VAL VC N   1 
ATOM 114036 C CA  . VAL VC 1 83  ? 192.831 92.833  154.751 1.00 86.19  ? 83  VAL VC CA  1 
ATOM 114037 C C   . VAL VC 1 83  ? 194.342 92.737  154.584 1.00 87.02  ? 83  VAL VC C   1 
ATOM 114038 O O   . VAL VC 1 83  ? 194.946 91.698  154.873 1.00 85.64  ? 83  VAL VC O   1 
ATOM 114039 C CB  . VAL VC 1 83  ? 192.090 92.540  153.434 1.00 86.89  ? 83  VAL VC CB  1 
ATOM 114040 C CG1 . VAL VC 1 83  ? 192.512 93.507  152.338 1.00 89.00  ? 83  VAL VC CG1 1 
ATOM 114041 C CG2 . VAL VC 1 83  ? 192.325 91.103  153.001 1.00 84.40  ? 83  VAL VC CG2 1 
ATOM 114042 N N   . ARG VC 1 84  ? 194.978 93.813  154.119 1.00 94.53  ? 84  ARG VC N   1 
ATOM 114043 C CA  . ARG VC 1 84  ? 196.414 93.765  153.862 1.00 91.41  ? 84  ARG VC CA  1 
ATOM 114044 C C   . ARG VC 1 84  ? 197.195 93.516  155.145 1.00 89.45  ? 84  ARG VC C   1 
ATOM 114045 O O   . ARG VC 1 84  ? 198.243 92.862  155.124 1.00 93.61  ? 84  ARG VC O   1 
ATOM 114046 C CB  . ARG VC 1 84  ? 196.867 95.064  153.197 1.00 91.92  ? 84  ARG VC CB  1 
ATOM 114047 C CG  . ARG VC 1 84  ? 198.345 95.110  152.831 1.00 97.30  ? 84  ARG VC CG  1 
ATOM 114048 C CD  . ARG VC 1 84  ? 198.699 94.084  151.762 1.00 102.22 ? 84  ARG VC CD  1 
ATOM 114049 N NE  . ARG VC 1 84  ? 197.949 94.287  150.527 1.00 105.10 ? 84  ARG VC NE  1 
ATOM 114050 C CZ  . ARG VC 1 84  ? 198.292 95.132  149.563 1.00 103.81 ? 84  ARG VC CZ  1 
ATOM 114051 N NH1 . ARG VC 1 84  ? 199.375 95.888  149.654 1.00 101.64 ? 84  ARG VC NH1 1 
ATOM 114052 N NH2 . ARG VC 1 84  ? 197.527 95.220  148.479 1.00 98.57  ? 84  ARG VC NH2 1 
ATOM 114053 N N   . HIS VC 1 85  ? 196.702 94.027  156.273 1.00 76.65  ? 85  HIS VC N   1 
ATOM 114054 C CA  . HIS VC 1 85  ? 197.352 93.849  157.564 1.00 70.94  ? 85  HIS VC CA  1 
ATOM 114055 C C   . HIS VC 1 85  ? 196.887 92.587  158.279 1.00 73.50  ? 85  HIS VC C   1 
ATOM 114056 O O   . HIS VC 1 85  ? 196.926 92.525  159.514 1.00 81.42  ? 85  HIS VC O   1 
ATOM 114057 C CB  . HIS VC 1 85  ? 197.119 95.081  158.438 1.00 71.19  ? 85  HIS VC CB  1 
ATOM 114058 C CG  . HIS VC 1 85  ? 198.015 96.232  158.105 1.00 72.39  ? 85  HIS VC CG  1 
ATOM 114059 N ND1 . HIS VC 1 85  ? 197.693 97.176  157.155 1.00 74.40  ? 85  HIS VC ND1 1 
ATOM 114060 C CD2 . HIS VC 1 85  ? 199.224 96.590  158.597 1.00 76.81  ? 85  HIS VC CD2 1 
ATOM 114061 C CE1 . HIS VC 1 85  ? 198.666 98.067  157.076 1.00 76.59  ? 85  HIS VC CE1 1 
ATOM 114062 N NE2 . HIS VC 1 85  ? 199.607 97.734  157.939 1.00 76.43  ? 85  HIS VC NE2 1 
ATOM 114063 N N   . GLY VC 1 86  ? 196.440 91.581  157.536 1.00 70.94  ? 86  GLY VC N   1 
ATOM 114064 C CA  . GLY VC 1 86  ? 196.039 90.319  158.115 1.00 72.79  ? 86  GLY VC CA  1 
ATOM 114065 C C   . GLY VC 1 86  ? 194.563 90.184  158.407 1.00 75.61  ? 86  GLY VC C   1 
ATOM 114066 O O   . GLY VC 1 86  ? 194.177 89.248  159.116 1.00 74.53  ? 86  GLY VC O   1 
ATOM 114067 N N   . GLY VC 1 87  ? 193.730 91.081  157.888 1.00 89.10  ? 87  GLY VC N   1 
ATOM 114068 C CA  . GLY VC 1 87  ? 192.310 91.031  158.184 1.00 87.21  ? 87  GLY VC CA  1 
ATOM 114069 C C   . GLY VC 1 87  ? 191.586 90.027  157.302 1.00 86.43  ? 87  GLY VC C   1 
ATOM 114070 O O   . GLY VC 1 87  ? 191.882 89.876  156.117 1.00 86.08  ? 87  GLY VC O   1 
ATOM 114071 N N   . ARG VC 1 88  ? 190.619 89.344  157.900 1.00 94.79  ? 88  ARG VC N   1 
ATOM 114072 C CA  . ARG VC 1 88  ? 189.814 88.355  157.201 1.00 93.46  ? 88  ARG VC CA  1 
ATOM 114073 C C   . ARG VC 1 88  ? 188.559 89.028  156.663 1.00 98.33  ? 88  ARG VC C   1 
ATOM 114074 O O   . ARG VC 1 88  ? 187.709 89.481  157.435 1.00 104.36 ? 88  ARG VC O   1 
ATOM 114075 C CB  . ARG VC 1 88  ? 189.467 87.205  158.147 1.00 93.40  ? 88  ARG VC CB  1 
ATOM 114076 C CG  . ARG VC 1 88  ? 189.549 85.824  157.527 1.00 94.98  ? 88  ARG VC CG  1 
ATOM 114077 C CD  . ARG VC 1 88  ? 189.466 84.745  158.595 1.00 96.50  ? 88  ARG VC CD  1 
ATOM 114078 N NE  . ARG VC 1 88  ? 188.184 84.729  159.287 1.00 100.28 ? 88  ARG VC NE  1 
ATOM 114079 C CZ  . ARG VC 1 88  ? 187.079 84.167  158.816 1.00 103.43 ? 88  ARG VC CZ  1 
ATOM 114080 N NH1 . ARG VC 1 88  ? 187.049 83.585  157.628 1.00 101.48 ? 88  ARG VC NH1 1 
ATOM 114081 N NH2 . ARG VC 1 88  ? 185.974 84.188  159.556 1.00 101.82 ? 88  ARG VC NH2 1 
ATOM 114082 N N   . GLU VC 1 89  ? 188.450 89.092  155.333 1.00 97.17  ? 89  GLU VC N   1 
ATOM 114083 C CA  . GLU VC 1 89  ? 187.391 89.848  154.671 1.00 96.50  ? 89  GLU VC CA  1 
ATOM 114084 C C   . GLU VC 1 89  ? 185.999 89.456  155.155 1.00 91.91  ? 89  GLU VC C   1 
ATOM 114085 O O   . GLU VC 1 89  ? 185.061 90.243  154.995 1.00 90.38  ? 89  GLU VC O   1 
ATOM 114086 C CB  . GLU VC 1 89  ? 187.510 89.644  153.156 1.00 97.22  ? 89  GLU VC CB  1 
ATOM 114087 C CG  . GLU VC 1 89  ? 186.473 90.365  152.291 1.00 97.08  ? 89  GLU VC CG  1 
ATOM 114088 C CD  . GLU VC 1 89  ? 186.993 91.665  151.702 1.00 101.79 ? 89  GLU VC CD  1 
ATOM 114089 O OE1 . GLU VC 1 89  ? 188.116 92.085  152.055 1.00 102.86 ? 89  GLU VC OE1 1 
ATOM 114090 O OE2 . GLU VC 1 89  ? 186.274 92.272  150.881 1.00 103.41 ? 89  GLU VC OE2 1 
ATOM 114091 N N   . GLU VC 1 90  ? 185.847 88.283  155.759 1.00 94.56  ? 90  GLU VC N   1 
ATOM 114092 C CA  . GLU VC 1 90  ? 184.556 87.813  156.237 1.00 95.88  ? 90  GLU VC CA  1 
ATOM 114093 C C   . GLU VC 1 90  ? 184.156 88.452  157.563 1.00 97.17  ? 90  GLU VC C   1 
ATOM 114094 O O   . GLU VC 1 90  ? 183.054 88.186  158.053 1.00 101.34 ? 90  GLU VC O   1 
ATOM 114095 C CB  . GLU VC 1 90  ? 184.615 86.285  156.374 1.00 97.12  ? 90  GLU VC CB  1 
ATOM 114096 C CG  . GLU VC 1 90  ? 183.343 85.590  156.815 1.00 104.47 ? 90  GLU VC CG  1 
ATOM 114097 C CD  . GLU VC 1 90  ? 182.239 85.738  155.794 1.00 110.01 ? 90  GLU VC CD  1 
ATOM 114098 O OE1 . GLU VC 1 90  ? 182.557 85.925  154.601 1.00 107.58 ? 90  GLU VC OE1 1 
ATOM 114099 O OE2 . GLU VC 1 90  ? 181.056 85.654  156.175 1.00 106.74 ? 90  GLU VC OE2 1 
ATOM 114100 N N   . ASP VC 1 91  ? 184.997 89.318  158.132 1.00 92.93  ? 91  ASP VC N   1 
ATOM 114101 C CA  . ASP VC 1 91  ? 184.766 89.902  159.449 1.00 92.97  ? 91  ASP VC CA  1 
ATOM 114102 C C   . ASP VC 1 91  ? 184.508 91.403  159.364 1.00 92.23  ? 91  ASP VC C   1 
ATOM 114103 O O   . ASP VC 1 91  ? 184.759 92.140  160.319 1.00 98.61  ? 91  ASP VC O   1 
ATOM 114104 C CB  . ASP VC 1 91  ? 185.950 89.612  160.372 1.00 98.40  ? 91  ASP VC CB  1 
ATOM 114105 C CG  . ASP VC 1 91  ? 185.816 88.284  161.091 1.00 98.42  ? 91  ASP VC CG  1 
ATOM 114106 O OD1 . ASP VC 1 91  ? 184.683 87.923  161.473 1.00 97.04  ? 91  ASP VC OD1 1 
ATOM 114107 O OD2 . ASP VC 1 91  ? 186.843 87.599  161.275 1.00 96.14  ? 91  ASP VC OD2 1 
ATOM 114108 N N   . ILE VC 1 92  ? 183.993 91.865  158.229 1.00 79.45  ? 92  ILE VC N   1 
ATOM 114109 C CA  . ILE VC 1 92  ? 183.668 93.268  158.014 1.00 78.06  ? 92  ILE VC CA  1 
ATOM 114110 C C   . ILE VC 1 92  ? 182.167 93.376  157.795 1.00 78.64  ? 92  ILE VC C   1 
ATOM 114111 O O   . ILE VC 1 92  ? 181.612 92.702  156.919 1.00 85.44  ? 92  ILE VC O   1 
ATOM 114112 C CB  . ILE VC 1 92  ? 184.443 93.850  156.820 1.00 80.68  ? 92  ILE VC CB  1 
ATOM 114113 C CG1 . ILE VC 1 92  ? 185.946 93.809  157.099 1.00 82.34  ? 92  ILE VC CG1 1 
ATOM 114114 C CG2 . ILE VC 1 92  ? 183.988 95.273  156.531 1.00 81.79  ? 92  ILE VC CG2 1 
ATOM 114115 C CD1 . ILE VC 1 92  ? 186.808 94.116  155.893 1.00 85.45  ? 92  ILE VC CD1 1 
ATOM 114116 N N   . THR VC 1 93  ? 181.513 94.220  158.588 1.00 71.56  ? 93  THR VC N   1 
ATOM 114117 C CA  . THR VC 1 93  ? 180.098 94.530  158.429 1.00 67.58  ? 93  THR VC CA  1 
ATOM 114118 C C   . THR VC 1 93  ? 179.982 95.965  157.939 1.00 68.71  ? 93  THR VC C   1 
ATOM 114119 O O   . THR VC 1 93  ? 180.470 96.887  158.599 1.00 74.36  ? 93  THR VC O   1 
ATOM 114120 C CB  . THR VC 1 93  ? 179.340 94.354  159.743 1.00 67.46  ? 93  THR VC CB  1 
ATOM 114121 O OG1 . THR VC 1 93  ? 179.582 93.045  160.267 1.00 69.02  ? 93  THR VC OG1 1 
ATOM 114122 C CG2 . THR VC 1 93  ? 177.852 94.531  159.521 1.00 72.29  ? 93  THR VC CG2 1 
ATOM 114123 N N   . LEU VC 1 94  ? 179.336 96.153  156.795 1.00 61.06  ? 94  LEU VC N   1 
ATOM 114124 C CA  . LEU VC 1 94  ? 179.211 97.462  156.170 1.00 56.38  ? 94  LEU VC CA  1 
ATOM 114125 C C   . LEU VC 1 94  ? 177.764 97.929  156.241 1.00 69.27  ? 94  LEU VC C   1 
ATOM 114126 O O   . LEU VC 1 94  ? 176.860 97.238  155.763 1.00 81.09  ? 94  LEU VC O   1 
ATOM 114127 C CB  . LEU VC 1 94  ? 179.686 97.413  154.718 1.00 58.83  ? 94  LEU VC CB  1 
ATOM 114128 C CG  . LEU VC 1 94  ? 179.669 98.735  153.955 1.00 61.75  ? 94  LEU VC CG  1 
ATOM 114129 C CD1 . LEU VC 1 94  ? 180.605 99.744  154.586 1.00 65.65  ? 94  LEU VC CD1 1 
ATOM 114130 C CD2 . LEU VC 1 94  ? 180.049 98.500  152.511 1.00 66.89  ? 94  LEU VC CD2 1 
ATOM 114131 N N   . VAL VC 1 95  ? 177.556 99.103  156.835 1.00 72.24  ? 95  VAL VC N   1 
ATOM 114132 C CA  . VAL VC 1 95  ? 176.247 99.734  156.933 1.00 61.40  ? 95  VAL VC CA  1 
ATOM 114133 C C   . VAL VC 1 95  ? 176.324 101.076 156.220 1.00 68.18  ? 95  VAL VC C   1 
ATOM 114134 O O   . VAL VC 1 95  ? 177.242 101.864 156.469 1.00 76.09  ? 95  VAL VC O   1 
ATOM 114135 C CB  . VAL VC 1 95  ? 175.819 99.930  158.403 1.00 60.25  ? 95  VAL VC CB  1 
ATOM 114136 C CG1 . VAL VC 1 95  ? 174.739 100.991 158.505 1.00 69.01  ? 95  VAL VC CG1 1 
ATOM 114137 C CG2 . VAL VC 1 95  ? 175.364 98.621  159.022 1.00 66.17  ? 95  VAL VC CG2 1 
ATOM 114138 N N   . ARG VC 1 96  ? 175.361 101.343 155.343 1.00 65.04  ? 96  ARG VC N   1 
ATOM 114139 C CA  . ARG VC 1 96  ? 175.337 102.568 154.559 1.00 63.74  ? 96  ARG VC CA  1 
ATOM 114140 C C   . ARG VC 1 96  ? 174.147 103.425 154.978 1.00 62.99  ? 96  ARG VC C   1 
ATOM 114141 O O   . ARG VC 1 96  ? 173.065 102.907 155.264 1.00 67.89  ? 96  ARG VC O   1 
ATOM 114142 C CB  . ARG VC 1 96  ? 175.266 102.257 153.063 1.00 61.03  ? 96  ARG VC CB  1 
ATOM 114143 C CG  . ARG VC 1 96  ? 176.509 101.568 152.519 1.00 67.45  ? 96  ARG VC CG  1 
ATOM 114144 C CD  . ARG VC 1 96  ? 176.375 101.240 151.052 1.00 72.38  ? 96  ARG VC CD  1 
ATOM 114145 N NE  . ARG VC 1 96  ? 176.274 102.464 150.269 1.00 79.23  ? 96  ARG VC NE  1 
ATOM 114146 C CZ  . ARG VC 1 96  ? 177.312 103.147 149.804 1.00 76.18  ? 96  ARG VC CZ  1 
ATOM 114147 N NH1 . ARG VC 1 96  ? 178.556 102.796 150.086 1.00 66.24  ? 96  ARG VC NH1 1 
ATOM 114148 N NH2 . ARG VC 1 96  ? 177.093 104.223 149.055 1.00 78.41  ? 96  ARG VC NH2 1 
ATOM 114149 N N   . VAL VC 1 97  ? 174.355 104.740 155.020 1.00 67.25  ? 97  VAL VC N   1 
ATOM 114150 C CA  . VAL VC 1 97  ? 173.346 105.675 155.520 1.00 62.64  ? 97  VAL VC CA  1 
ATOM 114151 C C   . VAL VC 1 97  ? 173.260 106.877 154.590 1.00 70.78  ? 97  VAL VC C   1 
ATOM 114152 O O   . VAL VC 1 97  ? 174.193 107.164 153.828 1.00 80.87  ? 97  VAL VC O   1 
ATOM 114153 C CB  . VAL VC 1 97  ? 173.652 106.135 156.958 1.00 66.83  ? 97  VAL VC CB  1 
ATOM 114154 C CG1 . VAL VC 1 97  ? 173.635 104.960 157.905 1.00 68.08  ? 97  VAL VC CG1 1 
ATOM 114155 C CG2 . VAL VC 1 97  ? 174.994 106.844 157.028 1.00 73.50  ? 97  VAL VC CG2 1 
ATOM 114156 N N   . PRO VC 1 98  ? 172.124 107.585 154.607 1.00 56.11  ? 98  PRO VC N   1 
ATOM 114157 C CA  . PRO VC 1 98  ? 171.947 108.686 153.643 1.00 55.81  ? 98  PRO VC CA  1 
ATOM 114158 C C   . PRO VC 1 98  ? 172.900 109.851 153.832 1.00 65.50  ? 98  PRO VC C   1 
ATOM 114159 O O   . PRO VC 1 98  ? 173.621 110.204 152.893 1.00 75.20  ? 98  PRO VC O   1 
ATOM 114160 C CB  . PRO VC 1 98  ? 170.498 109.111 153.884 1.00 52.36  ? 98  PRO VC CB  1 
ATOM 114161 C CG  . PRO VC 1 98  ? 169.854 107.973 154.451 1.00 49.33  ? 98  PRO VC CG  1 
ATOM 114162 C CD  . PRO VC 1 98  ? 170.864 107.283 155.300 1.00 48.93  ? 98  PRO VC CD  1 
ATOM 114163 N N   . GLY VC 1 99  ? 172.919 110.469 155.013 1.00 63.56  ? 99  GLY VC N   1 
ATOM 114164 C CA  . GLY VC 1 99  ? 173.647 111.704 155.214 1.00 61.13  ? 99  GLY VC CA  1 
ATOM 114165 C C   . GLY VC 1 99  ? 174.471 111.668 156.481 1.00 62.89  ? 99  GLY VC C   1 
ATOM 114166 O O   . GLY VC 1 99  ? 174.496 110.670 157.202 1.00 66.32  ? 99  GLY VC O   1 
ATOM 114167 N N   . SER VC 1 100 ? 175.155 112.782 156.748 1.00 70.76  ? 100 SER VC N   1 
ATOM 114168 C CA  . SER VC 1 100 ? 176.077 112.824 157.877 1.00 71.14  ? 100 SER VC CA  1 
ATOM 114169 C C   . SER VC 1 100 ? 175.338 112.971 159.199 1.00 71.40  ? 100 SER VC C   1 
ATOM 114170 O O   . SER VC 1 100 ? 175.850 112.557 160.244 1.00 78.88  ? 100 SER VC O   1 
ATOM 114171 C CB  . SER VC 1 100 ? 177.083 113.960 157.698 1.00 77.43  ? 100 SER VC CB  1 
ATOM 114172 O OG  . SER VC 1 100 ? 176.533 115.207 158.076 1.00 80.07  ? 100 SER VC OG  1 
ATOM 114173 N N   . TRP VC 1 101 ? 174.140 113.551 159.179 1.00 64.03  ? 101 TRP VC N   1 
ATOM 114174 C CA  . TRP VC 1 101 ? 173.420 113.839 160.415 1.00 65.63  ? 101 TRP VC CA  1 
ATOM 114175 C C   . TRP VC 1 101 ? 173.134 112.575 161.210 1.00 62.86  ? 101 TRP VC C   1 
ATOM 114176 O O   . TRP VC 1 101 ? 172.967 112.627 162.432 1.00 73.03  ? 101 TRP VC O   1 
ATOM 114177 C CB  . TRP VC 1 101 ? 172.105 114.561 160.116 1.00 66.71  ? 101 TRP VC CB  1 
ATOM 114178 C CG  . TRP VC 1 101 ? 171.058 114.359 161.173 1.00 64.89  ? 101 TRP VC CG  1 
ATOM 114179 C CD1 . TRP VC 1 101 ? 170.083 113.407 161.192 1.00 68.29  ? 101 TRP VC CD1 1 
ATOM 114180 C CD2 . TRP VC 1 101 ? 170.893 115.124 162.370 1.00 56.93  ? 101 TRP VC CD2 1 
ATOM 114181 N NE1 . TRP VC 1 101 ? 169.321 113.532 162.324 1.00 63.03  ? 101 TRP VC NE1 1 
ATOM 114182 C CE2 . TRP VC 1 101 ? 169.798 114.581 163.064 1.00 52.83  ? 101 TRP VC CE2 1 
ATOM 114183 C CE3 . TRP VC 1 101 ? 171.563 116.216 162.920 1.00 60.94  ? 101 TRP VC CE3 1 
ATOM 114184 C CZ2 . TRP VC 1 101 ? 169.359 115.092 164.276 1.00 59.94  ? 101 TRP VC CZ2 1 
ATOM 114185 C CZ3 . TRP VC 1 101 ? 171.126 116.722 164.122 1.00 65.30  ? 101 TRP VC CZ3 1 
ATOM 114186 C CH2 . TRP VC 1 101 ? 170.036 116.161 164.788 1.00 64.35  ? 101 TRP VC CH2 1 
ATOM 114187 N N   . GLU VC 1 102 ? 173.086 111.437 160.530 1.00 58.27  ? 102 GLU VC N   1 
ATOM 114188 C CA  . GLU VC 1 102 ? 172.564 110.214 161.118 1.00 63.78  ? 102 GLU VC CA  1 
ATOM 114189 C C   . GLU VC 1 102 ? 173.521 109.035 161.013 1.00 67.03  ? 102 GLU VC C   1 
ATOM 114190 O O   . GLU VC 1 102 ? 173.071 107.885 161.006 1.00 63.58  ? 102 GLU VC O   1 
ATOM 114191 C CB  . GLU VC 1 102 ? 171.205 109.924 160.484 1.00 65.89  ? 102 GLU VC CB  1 
ATOM 114192 C CG  . GLU VC 1 102 ? 171.223 109.623 159.015 1.00 68.86  ? 102 GLU VC CG  1 
ATOM 114193 C CD  . GLU VC 1 102 ? 169.819 109.439 158.492 1.00 79.02  ? 102 GLU VC CD  1 
ATOM 114194 O OE1 . GLU VC 1 102 ? 168.873 109.573 159.292 1.00 83.09  ? 102 GLU VC OE1 1 
ATOM 114195 O OE2 . GLU VC 1 102 ? 169.644 109.197 157.283 1.00 81.43  ? 102 GLU VC OE2 1 
ATOM 114196 N N   . ILE VC 1 103 ? 174.827 109.296 160.930 1.00 71.43  ? 103 ILE VC N   1 
ATOM 114197 C CA  . ILE VC 1 103 ? 175.812 108.257 161.225 1.00 60.15  ? 103 ILE VC CA  1 
ATOM 114198 C C   . ILE VC 1 103 ? 175.745 107.817 162.683 1.00 59.54  ? 103 ILE VC C   1 
ATOM 114199 O O   . ILE VC 1 103 ? 175.744 106.602 162.939 1.00 72.17  ? 103 ILE VC O   1 
ATOM 114200 C CB  . ILE VC 1 103 ? 177.220 108.739 160.835 1.00 58.68  ? 103 ILE VC CB  1 
ATOM 114201 C CG1 . ILE VC 1 103 ? 177.384 108.778 159.318 1.00 66.45  ? 103 ILE VC CG1 1 
ATOM 114202 C CG2 . ILE VC 1 103 ? 178.270 107.834 161.444 1.00 70.17  ? 103 ILE VC CG2 1 
ATOM 114203 C CD1 . ILE VC 1 103 ? 178.261 109.909 158.847 1.00 65.68  ? 103 ILE VC CD1 1 
ATOM 114204 N N   . PRO VC 1 104 ? 175.705 108.719 163.672 1.00 55.70  ? 104 PRO VC N   1 
ATOM 114205 C CA  . PRO VC 1 104 ? 175.855 108.270 165.068 1.00 58.02  ? 104 PRO VC CA  1 
ATOM 114206 C C   . PRO VC 1 104 ? 174.843 107.229 165.505 1.00 63.17  ? 104 PRO VC C   1 
ATOM 114207 O O   . PRO VC 1 104 ? 175.203 106.306 166.245 1.00 76.76  ? 104 PRO VC O   1 
ATOM 114208 C CB  . PRO VC 1 104 ? 175.701 109.562 165.879 1.00 58.83  ? 104 PRO VC CB  1 
ATOM 114209 C CG  . PRO VC 1 104 ? 175.847 110.672 164.944 1.00 61.32  ? 104 PRO VC CG  1 
ATOM 114210 C CD  . PRO VC 1 104 ? 175.745 110.186 163.548 1.00 62.90  ? 104 PRO VC CD  1 
ATOM 114211 N N   . VAL VC 1 105 ? 173.587 107.342 165.081 1.00 54.47  ? 105 VAL VC N   1 
ATOM 114212 C CA  . VAL VC 1 105 ? 172.586 106.382 165.528 1.00 53.02  ? 105 VAL VC CA  1 
ATOM 114213 C C   . VAL VC 1 105 ? 172.872 105.007 164.941 1.00 56.75  ? 105 VAL VC C   1 
ATOM 114214 O O   . VAL VC 1 105 ? 172.666 103.982 165.599 1.00 61.86  ? 105 VAL VC O   1 
ATOM 114215 C CB  . VAL VC 1 105 ? 171.171 106.873 165.172 1.00 57.41  ? 105 VAL VC CB  1 
ATOM 114216 C CG1 . VAL VC 1 105 ? 170.979 106.936 163.667 1.00 64.09  ? 105 VAL VC CG1 1 
ATOM 114217 C CG2 . VAL VC 1 105 ? 170.124 105.985 165.818 1.00 59.54  ? 105 VAL VC CG2 1 
ATOM 114218 N N   . ALA VC 1 106 ? 173.343 104.959 163.695 1.00 64.99  ? 106 ALA VC N   1 
ATOM 114219 C CA  . ALA VC 1 106 ? 173.712 103.681 163.099 1.00 63.72  ? 106 ALA VC CA  1 
ATOM 114220 C C   . ALA VC 1 106 ? 174.966 103.114 163.749 1.00 65.89  ? 106 ALA VC C   1 
ATOM 114221 O O   . ALA VC 1 106 ? 175.047 101.907 164.005 1.00 72.03  ? 106 ALA VC O   1 
ATOM 114222 C CB  . ALA VC 1 106 ? 173.916 103.845 161.597 1.00 69.47  ? 106 ALA VC CB  1 
ATOM 114223 N N   . ALA VC 1 107 ? 175.955 103.967 164.022 1.00 67.68  ? 107 ALA VC N   1 
ATOM 114224 C CA  . ALA VC 1 107 ? 177.172 103.498 164.672 1.00 62.23  ? 107 ALA VC CA  1 
ATOM 114225 C C   . ALA VC 1 107 ? 176.872 102.935 166.052 1.00 61.46  ? 107 ALA VC C   1 
ATOM 114226 O O   . ALA VC 1 107 ? 177.508 101.972 166.490 1.00 74.34  ? 107 ALA VC O   1 
ATOM 114227 C CB  . ALA VC 1 107 ? 178.186 104.635 164.770 1.00 63.54  ? 107 ALA VC CB  1 
ATOM 114228 N N   . GLY VC 1 108 ? 175.909 103.527 166.755 1.00 64.95  ? 108 GLY VC N   1 
ATOM 114229 C CA  . GLY VC 1 108 ? 175.561 103.023 168.071 1.00 65.59  ? 108 GLY VC CA  1 
ATOM 114230 C C   . GLY VC 1 108 ? 175.061 101.593 168.031 1.00 68.09  ? 108 GLY VC C   1 
ATOM 114231 O O   . GLY VC 1 108 ? 175.374 100.793 168.913 1.00 74.93  ? 108 GLY VC O   1 
ATOM 114232 N N   . GLU VC 1 109 ? 174.281 101.250 167.006 1.00 67.57  ? 109 GLU VC N   1 
ATOM 114233 C CA  . GLU VC 1 109 ? 173.740 99.898  166.918 1.00 68.88  ? 109 GLU VC CA  1 
ATOM 114234 C C   . GLU VC 1 109 ? 174.848 98.870  166.739 1.00 73.61  ? 109 GLU VC C   1 
ATOM 114235 O O   . GLU VC 1 109 ? 174.816 97.799  167.356 1.00 77.08  ? 109 GLU VC O   1 
ATOM 114236 C CB  . GLU VC 1 109 ? 172.740 99.808  165.770 1.00 69.26  ? 109 GLU VC CB  1 
ATOM 114237 C CG  . GLU VC 1 109 ? 171.493 100.640 165.980 1.00 78.47  ? 109 GLU VC CG  1 
ATOM 114238 C CD  . GLU VC 1 109 ? 170.644 100.135 167.127 1.00 84.18  ? 109 GLU VC CD  1 
ATOM 114239 O OE1 . GLU VC 1 109 ? 170.635 98.911  167.367 1.00 82.60  ? 109 GLU VC OE1 1 
ATOM 114240 O OE2 . GLU VC 1 109 ? 169.983 100.962 167.787 1.00 88.23  ? 109 GLU VC OE2 1 
ATOM 114241 N N   . LEU VC 1 110 ? 175.833 99.169  165.892 1.00 72.01  ? 110 LEU VC N   1 
ATOM 114242 C CA  . LEU VC 1 110 ? 176.937 98.238  165.692 1.00 71.57  ? 110 LEU VC CA  1 
ATOM 114243 C C   . LEU VC 1 110 ? 177.789 98.115  166.946 1.00 68.62  ? 110 LEU VC C   1 
ATOM 114244 O O   . LEU VC 1 110 ? 178.210 97.012  167.312 1.00 75.82  ? 110 LEU VC O   1 
ATOM 114245 C CB  . LEU VC 1 110 ? 177.799 98.690  164.514 1.00 70.81  ? 110 LEU VC CB  1 
ATOM 114246 C CG  . LEU VC 1 110 ? 177.304 98.433  163.089 1.00 72.21  ? 110 LEU VC CG  1 
ATOM 114247 C CD1 . LEU VC 1 110 ? 178.468 98.543  162.130 1.00 76.11  ? 110 LEU VC CD1 1 
ATOM 114248 C CD2 . LEU VC 1 110 ? 176.622 97.084  162.942 1.00 72.88  ? 110 LEU VC CD2 1 
ATOM 114249 N N   . ALA VC 1 111 ? 178.057 99.234  167.616 1.00 65.56  ? 111 ALA VC N   1 
ATOM 114250 C CA  . ALA VC 1 111 ? 178.958 99.212  168.760 1.00 63.46  ? 111 ALA VC CA  1 
ATOM 114251 C C   . ALA VC 1 111 ? 178.402 98.380  169.905 1.00 63.37  ? 111 ALA VC C   1 
ATOM 114252 O O   . ALA VC 1 111 ? 179.172 97.825  170.696 1.00 74.78  ? 111 ALA VC O   1 
ATOM 114253 C CB  . ALA VC 1 111 ? 179.238 100.637 169.230 1.00 64.32  ? 111 ALA VC CB  1 
ATOM 114254 N N   . ARG VC 1 112 ? 177.079 98.273  170.015 1.00 65.24  ? 112 ARG VC N   1 
ATOM 114255 C CA  . ARG VC 1 112 ? 176.488 97.552  171.134 1.00 66.94  ? 112 ARG VC CA  1 
ATOM 114256 C C   . ARG VC 1 112 ? 176.540 96.043  170.958 1.00 71.94  ? 112 ARG VC C   1 
ATOM 114257 O O   . ARG VC 1 112 ? 176.268 95.319  171.920 1.00 76.88  ? 112 ARG VC O   1 
ATOM 114258 C CB  . ARG VC 1 112 ? 175.046 98.002  171.340 1.00 65.58  ? 112 ARG VC CB  1 
ATOM 114259 C CG  . ARG VC 1 112 ? 174.938 99.435  171.804 1.00 69.62  ? 112 ARG VC CG  1 
ATOM 114260 C CD  . ARG VC 1 112 ? 173.506 99.851  172.031 1.00 70.68  ? 112 ARG VC CD  1 
ATOM 114261 N NE  . ARG VC 1 112 ? 173.414 101.261 172.388 1.00 68.87  ? 112 ARG VC NE  1 
ATOM 114262 C CZ  . ARG VC 1 112 ? 173.483 101.733 173.625 1.00 71.40  ? 112 ARG VC CZ  1 
ATOM 114263 N NH1 . ARG VC 1 112 ? 173.661 100.935 174.665 1.00 74.31  ? 112 ARG VC NH1 1 
ATOM 114264 N NH2 . ARG VC 1 112 ? 173.373 103.043 173.823 1.00 72.93  ? 112 ARG VC NH2 1 
ATOM 114265 N N   . LYS VC 1 113 ? 176.870 95.550  169.769 1.00 78.90  ? 113 LYS VC N   1 
ATOM 114266 C CA  . LYS VC 1 113 ? 177.096 94.124  169.601 1.00 78.13  ? 113 LYS VC CA  1 
ATOM 114267 C C   . LYS VC 1 113 ? 178.399 93.723  170.276 1.00 81.97  ? 113 LYS VC C   1 
ATOM 114268 O O   . LYS VC 1 113 ? 179.395 94.450  170.222 1.00 84.66  ? 113 LYS VC O   1 
ATOM 114269 C CB  . LYS VC 1 113 ? 177.142 93.757  168.120 1.00 79.11  ? 113 LYS VC CB  1 
ATOM 114270 C CG  . LYS VC 1 113 ? 175.823 93.927  167.396 1.00 80.37  ? 113 LYS VC CG  1 
ATOM 114271 C CD  . LYS VC 1 113 ? 175.937 93.492  165.948 1.00 81.56  ? 113 LYS VC CD  1 
ATOM 114272 C CE  . LYS VC 1 113 ? 174.646 93.731  165.191 1.00 85.24  ? 113 LYS VC CE  1 
ATOM 114273 N NZ  . LYS VC 1 113 ? 173.551 92.847  165.672 1.00 88.30  ? 113 LYS VC NZ  1 
ATOM 114274 N N   . GLU VC 1 114 ? 178.394 92.556  170.914 1.00 95.11  ? 114 GLU VC N   1 
ATOM 114275 C CA  . GLU VC 1 114 ? 179.590 92.050  171.571 1.00 94.13  ? 114 GLU VC CA  1 
ATOM 114276 C C   . GLU VC 1 114 ? 180.539 91.349  170.610 1.00 92.55  ? 114 GLU VC C   1 
ATOM 114277 O O   . GLU VC 1 114 ? 181.616 90.918  171.034 1.00 95.62  ? 114 GLU VC O   1 
ATOM 114278 C CB  . GLU VC 1 114 ? 179.206 91.104  172.716 1.00 94.85  ? 114 GLU VC CB  1 
ATOM 114279 C CG  . GLU VC 1 114 ? 178.586 89.773  172.297 1.00 97.64  ? 114 GLU VC CG  1 
ATOM 114280 C CD  . GLU VC 1 114 ? 177.093 89.872  172.062 1.00 102.58 ? 114 GLU VC CD  1 
ATOM 114281 O OE1 . GLU VC 1 114 ? 176.585 91.005  171.928 1.00 102.71 ? 114 GLU VC OE1 1 
ATOM 114282 O OE2 . GLU VC 1 114 ? 176.426 88.817  172.011 1.00 102.40 ? 114 GLU VC OE2 1 
ATOM 114283 N N   . ASP VC 1 115 ? 180.172 91.226  169.337 1.00 89.65  ? 115 ASP VC N   1 
ATOM 114284 C CA  . ASP VC 1 115 ? 181.015 90.595  168.333 1.00 92.46  ? 115 ASP VC CA  1 
ATOM 114285 C C   . ASP VC 1 115 ? 181.823 91.597  167.523 1.00 91.40  ? 115 ASP VC C   1 
ATOM 114286 O O   . ASP VC 1 115 ? 182.506 91.197  166.576 1.00 92.42  ? 115 ASP VC O   1 
ATOM 114287 C CB  . ASP VC 1 115 ? 180.155 89.755  167.388 1.00 95.58  ? 115 ASP VC CB  1 
ATOM 114288 C CG  . ASP VC 1 115 ? 179.567 88.536  168.066 1.00 99.65  ? 115 ASP VC CG  1 
ATOM 114289 O OD1 . ASP VC 1 115 ? 180.195 88.020  169.014 1.00 100.43 ? 115 ASP VC OD1 1 
ATOM 114290 O OD2 . ASP VC 1 115 ? 178.473 88.096  167.653 1.00 98.55  ? 115 ASP VC OD2 1 
ATOM 114291 N N   . ILE VC 1 116 ? 181.763 92.882  167.863 1.00 80.07  ? 116 ILE VC N   1 
ATOM 114292 C CA  . ILE VC 1 116 ? 182.465 93.935  167.139 1.00 77.82  ? 116 ILE VC CA  1 
ATOM 114293 C C   . ILE VC 1 116 ? 183.509 94.533  168.067 1.00 77.37  ? 116 ILE VC C   1 
ATOM 114294 O O   . ILE VC 1 116 ? 183.204 94.880  169.214 1.00 80.82  ? 116 ILE VC O   1 
ATOM 114295 C CB  . ILE VC 1 116 ? 181.498 95.019  166.636 1.00 80.19  ? 116 ILE VC CB  1 
ATOM 114296 C CG1 . ILE VC 1 116 ? 180.438 94.422  165.707 1.00 79.32  ? 116 ILE VC CG1 1 
ATOM 114297 C CG2 . ILE VC 1 116 ? 182.261 96.113  165.913 1.00 83.40  ? 116 ILE VC CG2 1 
ATOM 114298 C CD1 . ILE VC 1 116 ? 180.988 93.776  164.451 1.00 76.64  ? 116 ILE VC CD1 1 
ATOM 114299 N N   . ASP VC 1 117 ? 184.739 94.655  167.571 1.00 81.41  ? 117 ASP VC N   1 
ATOM 114300 C CA  . ASP VC 1 117 ? 185.836 95.199  168.356 1.00 79.30  ? 117 ASP VC CA  1 
ATOM 114301 C C   . ASP VC 1 117 ? 186.118 96.663  168.063 1.00 75.91  ? 117 ASP VC C   1 
ATOM 114302 O O   . ASP VC 1 117 ? 186.736 97.334  168.894 1.00 87.01  ? 117 ASP VC O   1 
ATOM 114303 C CB  . ASP VC 1 117 ? 187.114 94.391  168.106 1.00 85.75  ? 117 ASP VC CB  1 
ATOM 114304 C CG  . ASP VC 1 117 ? 187.063 93.018  168.738 1.00 90.76  ? 117 ASP VC CG  1 
ATOM 114305 O OD1 . ASP VC 1 117 ? 187.445 92.039  168.065 1.00 89.63  ? 117 ASP VC OD1 1 
ATOM 114306 O OD2 . ASP VC 1 117 ? 186.634 92.916  169.906 1.00 89.36  ? 117 ASP VC OD2 1 
ATOM 114307 N N   . ALA VC 1 118 ? 185.690 97.172  166.912 1.00 59.80  ? 118 ALA VC N   1 
ATOM 114308 C CA  . ALA VC 1 118 ? 185.899 98.573  166.588 1.00 67.96  ? 118 ALA VC CA  1 
ATOM 114309 C C   . ALA VC 1 118 ? 184.899 98.985  165.522 1.00 73.38  ? 118 ALA VC C   1 
ATOM 114310 O O   . ALA VC 1 118 ? 184.318 98.144  164.832 1.00 82.27  ? 118 ALA VC O   1 
ATOM 114311 C CB  . ALA VC 1 118 ? 187.329 98.833  166.113 1.00 73.37  ? 118 ALA VC CB  1 
ATOM 114312 N N   . VAL VC 1 119 ? 184.709 100.293 165.396 1.00 65.88  ? 119 VAL VC N   1 
ATOM 114313 C CA  . VAL VC 1 119 ? 183.794 100.873 164.424 1.00 62.24  ? 119 VAL VC CA  1 
ATOM 114314 C C   . VAL VC 1 119 ? 184.518 101.989 163.691 1.00 61.89  ? 119 VAL VC C   1 
ATOM 114315 O O   . VAL VC 1 119 ? 185.270 102.758 164.300 1.00 72.61  ? 119 VAL VC O   1 
ATOM 114316 C CB  . VAL VC 1 119 ? 182.512 101.406 165.095 1.00 67.85  ? 119 VAL VC CB  1 
ATOM 114317 C CG1 . VAL VC 1 119 ? 181.758 102.317 164.150 1.00 72.03  ? 119 VAL VC CG1 1 
ATOM 114318 C CG2 . VAL VC 1 119 ? 181.636 100.259 165.548 1.00 73.59  ? 119 VAL VC CG2 1 
ATOM 114319 N N   . ILE VC 1 120 ? 184.291 102.078 162.385 1.00 58.00  ? 120 ILE VC N   1 
ATOM 114320 C CA  . ILE VC 1 120 ? 184.893 103.100 161.539 1.00 58.69  ? 120 ILE VC CA  1 
ATOM 114321 C C   . ILE VC 1 120 ? 183.772 103.894 160.887 1.00 67.12  ? 120 ILE VC C   1 
ATOM 114322 O O   . ILE VC 1 120 ? 182.861 103.312 160.288 1.00 76.48  ? 120 ILE VC O   1 
ATOM 114323 C CB  . ILE VC 1 120 ? 185.820 102.480 160.478 1.00 64.57  ? 120 ILE VC CB  1 
ATOM 114324 C CG1 . ILE VC 1 120 ? 186.793 101.505 161.144 1.00 61.11  ? 120 ILE VC CG1 1 
ATOM 114325 C CG2 . ILE VC 1 120 ? 186.571 103.569 159.725 1.00 71.60  ? 120 ILE VC CG2 1 
ATOM 114326 C CD1 . ILE VC 1 120 ? 187.844 100.953 160.222 1.00 69.14  ? 120 ILE VC CD1 1 
ATOM 114327 N N   . ALA VC 1 121 ? 183.841 105.216 161.001 1.00 68.70  ? 121 ALA VC N   1 
ATOM 114328 C CA  . ALA VC 1 121 ? 182.838 106.116 160.453 1.00 63.83  ? 121 ALA VC CA  1 
ATOM 114329 C C   . ALA VC 1 121 ? 183.450 106.921 159.318 1.00 65.57  ? 121 ALA VC C   1 
ATOM 114330 O O   . ALA VC 1 121 ? 184.496 107.550 159.494 1.00 80.71  ? 121 ALA VC O   1 
ATOM 114331 C CB  . ALA VC 1 121 ? 182.299 107.054 161.532 1.00 70.47  ? 121 ALA VC CB  1 
ATOM 114332 N N   . ILE VC 1 122 ? 182.794 106.903 158.160 1.00 63.08  ? 122 ILE VC N   1 
ATOM 114333 C CA  . ILE VC 1 122 ? 183.288 107.559 156.957 1.00 63.82  ? 122 ILE VC CA  1 
ATOM 114334 C C   . ILE VC 1 122 ? 182.174 108.432 156.403 1.00 67.76  ? 122 ILE VC C   1 
ATOM 114335 O O   . ILE VC 1 122 ? 181.025 107.989 156.309 1.00 82.15  ? 122 ILE VC O   1 
ATOM 114336 C CB  . ILE VC 1 122 ? 183.750 106.535 155.904 1.00 68.63  ? 122 ILE VC CB  1 
ATOM 114337 C CG1 . ILE VC 1 122 ? 184.923 105.720 156.447 1.00 72.54  ? 122 ILE VC CG1 1 
ATOM 114338 C CG2 . ILE VC 1 122 ? 184.151 107.243 154.617 1.00 74.66  ? 122 ILE VC CG2 1 
ATOM 114339 C CD1 . ILE VC 1 122 ? 185.284 104.520 155.607 1.00 78.54  ? 122 ILE VC CD1 1 
ATOM 114340 N N   . GLY VC 1 123 ? 182.507 109.662 156.033 1.00 71.83  ? 123 GLY VC N   1 
ATOM 114341 C CA  . GLY VC 1 123 ? 181.506 110.555 155.479 1.00 76.93  ? 123 GLY VC CA  1 
ATOM 114342 C C   . GLY VC 1 123 ? 182.139 111.818 154.945 1.00 81.22  ? 123 GLY VC C   1 
ATOM 114343 O O   . GLY VC 1 123 ? 183.331 112.073 155.137 1.00 87.15  ? 123 GLY VC O   1 
ATOM 114344 N N   . VAL VC 1 124 ? 181.315 112.608 154.263 1.00 85.50  ? 124 VAL VC N   1 
ATOM 114345 C CA  . VAL VC 1 124 ? 181.721 113.887 153.693 1.00 86.40  ? 124 VAL VC CA  1 
ATOM 114346 C C   . VAL VC 1 124 ? 180.684 114.929 154.085 1.00 89.58  ? 124 VAL VC C   1 
ATOM 114347 O O   . VAL VC 1 124 ? 179.479 114.674 153.997 1.00 94.28  ? 124 VAL VC O   1 
ATOM 114348 C CB  . VAL VC 1 124 ? 181.860 113.811 152.162 1.00 88.49  ? 124 VAL VC CB  1 
ATOM 114349 C CG1 . VAL VC 1 124 ? 182.429 115.107 151.616 1.00 91.69  ? 124 VAL VC CG1 1 
ATOM 114350 C CG2 . VAL VC 1 124 ? 182.729 112.632 151.766 1.00 91.04  ? 124 VAL VC CG2 1 
ATOM 114351 N N   . LEU VC 1 125 ? 181.150 116.099 154.513 1.00 86.42  ? 125 LEU VC N   1 
ATOM 114352 C CA  . LEU VC 1 125 ? 180.288 117.173 154.985 1.00 91.30  ? 125 LEU VC CA  1 
ATOM 114353 C C   . LEU VC 1 125 ? 180.136 118.267 153.940 1.00 98.55  ? 125 LEU VC C   1 
ATOM 114354 O O   . LEU VC 1 125 ? 181.062 118.543 153.171 1.00 101.33 ? 125 LEU VC O   1 
ATOM 114355 C CB  . LEU VC 1 125 ? 180.826 117.783 156.277 1.00 89.54  ? 125 LEU VC CB  1 
ATOM 114356 C CG  . LEU VC 1 125 ? 180.558 116.968 157.536 1.00 91.24  ? 125 LEU VC CG  1 
ATOM 114357 C CD1 . LEU VC 1 125 ? 181.389 115.733 157.566 1.00 89.85  ? 125 LEU VC CD1 1 
ATOM 114358 C CD2 . LEU VC 1 125 ? 180.835 117.818 158.759 1.00 93.15  ? 125 LEU VC CD2 1 
ATOM 114359 N N   . ILE VC 1 126 ? 178.959 118.890 153.930 1.00 109.52 ? 126 ILE VC N   1 
ATOM 114360 C CA  . ILE VC 1 126 ? 178.693 120.014 153.042 1.00 107.21 ? 126 ILE VC CA  1 
ATOM 114361 C C   . ILE VC 1 126 ? 179.367 121.251 153.617 1.00 109.46 ? 126 ILE VC C   1 
ATOM 114362 O O   . ILE VC 1 126 ? 178.980 121.747 154.681 1.00 110.71 ? 126 ILE VC O   1 
ATOM 114363 C CB  . ILE VC 1 126 ? 177.185 120.238 152.879 1.00 107.64 ? 126 ILE VC CB  1 
ATOM 114364 C CG1 . ILE VC 1 126 ? 176.500 118.945 152.437 1.00 108.34 ? 126 ILE VC CG1 1 
ATOM 114365 C CG2 . ILE VC 1 126 ? 176.915 121.351 151.875 1.00 107.50 ? 126 ILE VC CG2 1 
ATOM 114366 C CD1 . ILE VC 1 126 ? 175.782 118.215 153.554 1.00 106.20 ? 126 ILE VC CD1 1 
ATOM 114367 N N   . ARG VC 1 127 ? 180.373 121.760 152.915 1.00 134.88 ? 127 ARG VC N   1 
ATOM 114368 C CA  . ARG VC 1 127 ? 181.098 122.938 153.376 1.00 137.07 ? 127 ARG VC CA  1 
ATOM 114369 C C   . ARG VC 1 127 ? 180.217 124.162 153.158 1.00 138.80 ? 127 ARG VC C   1 
ATOM 114370 O O   . ARG VC 1 127 ? 180.144 124.694 152.045 1.00 139.05 ? 127 ARG VC O   1 
ATOM 114371 C CB  . ARG VC 1 127 ? 182.428 123.069 152.640 1.00 136.59 ? 127 ARG VC CB  1 
ATOM 114372 C CG  . ARG VC 1 127 ? 183.249 124.298 153.027 1.00 137.93 ? 127 ARG VC CG  1 
ATOM 114373 C CD  . ARG VC 1 127 ? 183.807 124.167 154.436 1.00 139.07 ? 127 ARG VC CD  1 
ATOM 114374 N NE  . ARG VC 1 127 ? 182.852 124.605 155.446 1.00 140.83 ? 127 ARG VC NE  1 
ATOM 114375 C CZ  . ARG VC 1 127 ? 183.016 124.452 156.754 1.00 140.33 ? 127 ARG VC CZ  1 
ATOM 114376 N NH1 . ARG VC 1 127 ? 184.098 123.876 157.254 1.00 139.47 ? 127 ARG VC NH1 1 
ATOM 114377 N NH2 . ARG VC 1 127 ? 182.070 124.887 157.581 1.00 137.92 ? 127 ARG VC NH2 1 
ATOM 114378 N N   . GLY VC 1 128 ? 179.549 124.608 154.212 1.00 143.48 ? 128 GLY VC N   1 
ATOM 114379 C CA  . GLY VC 1 128 ? 178.713 125.791 154.168 1.00 143.87 ? 128 GLY VC CA  1 
ATOM 114380 C C   . GLY VC 1 128 ? 179.522 127.058 154.332 1.00 146.43 ? 128 GLY VC C   1 
ATOM 114381 O O   . GLY VC 1 128 ? 180.707 127.114 153.988 1.00 146.84 ? 128 GLY VC O   1 
ATOM 114382 N N   . CYS VC 1 129 ? 178.873 128.096 154.860 1.00 155.96 ? 129 CYS VC N   1 
ATOM 114383 C CA  . CYS VC 1 129 ? 179.572 129.343 155.146 1.00 156.06 ? 129 CYS VC CA  1 
ATOM 114384 C C   . CYS VC 1 129 ? 180.736 129.061 156.090 1.00 156.78 ? 129 CYS VC C   1 
ATOM 114385 O O   . CYS VC 1 129 ? 180.537 128.716 157.259 1.00 155.92 ? 129 CYS VC O   1 
ATOM 114386 C CB  . CYS VC 1 129 ? 178.604 130.381 155.724 1.00 153.96 ? 129 CYS VC CB  1 
ATOM 114387 S SG  . CYS VC 1 129 ? 177.860 129.952 157.312 1.00 150.67 ? 129 CYS VC SG  1 
ATOM 114388 N N   . THR VC 1 130 ? 181.958 129.205 155.579 1.00 160.82 ? 130 THR VC N   1 
ATOM 114389 C CA  . THR VC 1 130 ? 183.141 128.663 156.249 1.00 160.05 ? 130 THR VC CA  1 
ATOM 114390 C C   . THR VC 1 130 ? 183.392 129.247 157.634 1.00 160.51 ? 130 THR VC C   1 
ATOM 114391 O O   . THR VC 1 130 ? 183.550 128.464 158.584 1.00 158.31 ? 130 THR VC O   1 
ATOM 114392 C CB  . THR VC 1 130 ? 184.364 128.887 155.347 1.00 159.03 ? 130 THR VC CB  1 
ATOM 114393 O OG1 . THR VC 1 130 ? 184.107 128.337 154.049 1.00 158.44 ? 130 THR VC OG1 1 
ATOM 114394 C CG2 . THR VC 1 130 ? 185.608 128.213 155.928 1.00 156.50 ? 130 THR VC CG2 1 
ATOM 114395 N N   . PRO VC 1 131 ? 183.448 130.568 157.828 1.00 164.92 ? 131 PRO VC N   1 
ATOM 114396 C CA  . PRO VC 1 131 ? 183.923 131.079 159.124 1.00 163.48 ? 131 PRO VC CA  1 
ATOM 114397 C C   . PRO VC 1 131 ? 182.993 130.758 160.280 1.00 162.41 ? 131 PRO VC C   1 
ATOM 114398 O O   . PRO VC 1 131 ? 183.424 130.824 161.439 1.00 159.88 ? 131 PRO VC O   1 
ATOM 114399 C CB  . PRO VC 1 131 ? 184.021 132.592 158.887 1.00 162.49 ? 131 PRO VC CB  1 
ATOM 114400 C CG  . PRO VC 1 131 ? 183.022 132.863 157.829 1.00 161.20 ? 131 PRO VC CG  1 
ATOM 114401 C CD  . PRO VC 1 131 ? 183.026 131.659 156.932 1.00 162.45 ? 131 PRO VC CD  1 
ATOM 114402 N N   . HIS VC 1 132 ? 181.737 130.417 160.004 1.00 155.81 ? 132 HIS VC N   1 
ATOM 114403 C CA  . HIS VC 1 132 ? 180.725 130.344 161.044 1.00 154.03 ? 132 HIS VC CA  1 
ATOM 114404 C C   . HIS VC 1 132 ? 180.530 128.899 161.512 1.00 152.61 ? 132 HIS VC C   1 
ATOM 114405 O O   . HIS VC 1 132 ? 181.200 127.969 161.054 1.00 152.67 ? 132 HIS VC O   1 
ATOM 114406 C CB  . HIS VC 1 132 ? 179.415 130.936 160.527 1.00 152.62 ? 132 HIS VC CB  1 
ATOM 114407 C CG  . HIS VC 1 132 ? 179.480 132.412 160.286 1.00 154.48 ? 132 HIS VC CG  1 
ATOM 114408 N ND1 . HIS VC 1 132 ? 178.472 133.106 159.654 1.00 154.55 ? 132 HIS VC ND1 1 
ATOM 114409 C CD2 . HIS VC 1 132 ? 180.444 133.320 160.567 1.00 154.55 ? 132 HIS VC CD2 1 
ATOM 114410 C CE1 . HIS VC 1 132 ? 178.803 134.381 159.573 1.00 154.44 ? 132 HIS VC CE1 1 
ATOM 114411 N NE2 . HIS VC 1 132 ? 179.995 134.539 160.119 1.00 155.42 ? 132 HIS VC NE2 1 
ATOM 114412 N N   . PHE VC 1 133 ? 179.576 128.718 162.427 1.00 116.22 ? 133 PHE VC N   1 
ATOM 114413 C CA  . PHE VC 1 133 ? 179.363 127.457 163.130 1.00 112.30 ? 133 PHE VC CA  1 
ATOM 114414 C C   . PHE VC 1 133 ? 178.162 126.742 162.524 1.00 112.41 ? 133 PHE VC C   1 
ATOM 114415 O O   . PHE VC 1 133 ? 177.062 127.302 162.475 1.00 112.47 ? 133 PHE VC O   1 
ATOM 114416 C CB  . PHE VC 1 133 ? 179.145 127.725 164.622 1.00 111.97 ? 133 PHE VC CB  1 
ATOM 114417 C CG  . PHE VC 1 133 ? 179.060 126.483 165.478 1.00 113.77 ? 133 PHE VC CG  1 
ATOM 114418 C CD1 . PHE VC 1 133 ? 177.943 125.661 165.445 1.00 115.59 ? 133 PHE VC CD1 1 
ATOM 114419 C CD2 . PHE VC 1 133 ? 180.095 126.155 166.334 1.00 113.41 ? 133 PHE VC CD2 1 
ATOM 114420 C CE1 . PHE VC 1 133 ? 177.872 124.533 166.241 1.00 116.44 ? 133 PHE VC CE1 1 
ATOM 114421 C CE2 . PHE VC 1 133 ? 180.027 125.028 167.129 1.00 113.58 ? 133 PHE VC CE2 1 
ATOM 114422 C CZ  . PHE VC 1 133 ? 178.916 124.218 167.084 1.00 115.28 ? 133 PHE VC CZ  1 
ATOM 114423 N N   . ASP VC 1 134 ? 178.373 125.508 162.077 1.00 105.78 ? 134 ASP VC N   1 
ATOM 114424 C CA  . ASP VC 1 134 ? 177.308 124.652 161.574 1.00 102.62 ? 134 ASP VC CA  1 
ATOM 114425 C C   . ASP VC 1 134 ? 176.938 123.600 162.612 1.00 101.85 ? 134 ASP VC C   1 
ATOM 114426 O O   . ASP VC 1 134 ? 177.771 123.143 163.397 1.00 106.34 ? 134 ASP VC O   1 
ATOM 114427 C CB  . ASP VC 1 134 ? 177.719 123.984 160.257 1.00 101.25 ? 134 ASP VC CB  1 
ATOM 114428 C CG  . ASP VC 1 134 ? 178.916 123.069 160.410 1.00 106.31 ? 134 ASP VC CG  1 
ATOM 114429 O OD1 . ASP VC 1 134 ? 179.465 122.978 161.525 1.00 107.86 ? 134 ASP VC OD1 1 
ATOM 114430 O OD2 . ASP VC 1 134 ? 179.306 122.432 159.410 1.00 107.91 ? 134 ASP VC OD2 1 
ATOM 114431 N N   . TYR VC 1 135 ? 175.663 123.222 162.609 1.00 86.71  ? 135 TYR VC N   1 
ATOM 114432 C CA  . TYR VC 1 135 ? 175.122 122.346 163.638 1.00 88.13  ? 135 TYR VC CA  1 
ATOM 114433 C C   . TYR VC 1 135 ? 175.178 120.873 163.273 1.00 90.07  ? 135 TYR VC C   1 
ATOM 114434 O O   . TYR VC 1 135 ? 175.230 120.029 164.173 1.00 96.81  ? 135 TYR VC O   1 
ATOM 114435 C CB  . TYR VC 1 135 ? 173.674 122.736 163.941 1.00 87.62  ? 135 TYR VC CB  1 
ATOM 114436 C CG  . TYR VC 1 135 ? 173.515 124.211 164.211 1.00 90.44  ? 135 TYR VC CG  1 
ATOM 114437 C CD1 . TYR VC 1 135 ? 174.147 124.806 165.292 1.00 91.60  ? 135 TYR VC CD1 1 
ATOM 114438 C CD2 . TYR VC 1 135 ? 172.743 125.011 163.384 1.00 91.62  ? 135 TYR VC CD2 1 
ATOM 114439 C CE1 . TYR VC 1 135 ? 174.012 126.153 165.544 1.00 90.88  ? 135 TYR VC CE1 1 
ATOM 114440 C CE2 . TYR VC 1 135 ? 172.601 126.359 163.628 1.00 92.32  ? 135 TYR VC CE2 1 
ATOM 114441 C CZ  . TYR VC 1 135 ? 173.239 126.926 164.710 1.00 92.43  ? 135 TYR VC CZ  1 
ATOM 114442 O OH  . TYR VC 1 135 ? 173.102 128.270 164.960 1.00 93.87  ? 135 TYR VC OH  1 
ATOM 114443 N N   . ILE VC 1 136 ? 175.168 120.535 161.985 1.00 77.04  ? 136 ILE VC N   1 
ATOM 114444 C CA  . ILE VC 1 136 ? 175.271 119.132 161.595 1.00 78.27  ? 136 ILE VC CA  1 
ATOM 114445 C C   . ILE VC 1 136 ? 176.658 118.598 161.925 1.00 81.86  ? 136 ILE VC C   1 
ATOM 114446 O O   . ILE VC 1 136 ? 176.807 117.498 162.469 1.00 85.89  ? 136 ILE VC O   1 
ATOM 114447 C CB  . ILE VC 1 136 ? 174.947 118.965 160.100 1.00 78.75  ? 136 ILE VC CB  1 
ATOM 114448 C CG1 . ILE VC 1 136 ? 173.535 119.471 159.790 1.00 79.00  ? 136 ILE VC CG1 1 
ATOM 114449 C CG2 . ILE VC 1 136 ? 175.089 117.510 159.689 1.00 80.24  ? 136 ILE VC CG2 1 
ATOM 114450 C CD1 . ILE VC 1 136 ? 172.425 118.740 160.518 1.00 81.10  ? 136 ILE VC CD1 1 
ATOM 114451 N N   . ALA VC 1 137 ? 177.696 119.368 161.598 1.00 79.25  ? 137 ALA VC N   1 
ATOM 114452 C CA  . ALA VC 1 137 ? 179.059 118.920 161.859 1.00 76.45  ? 137 ALA VC CA  1 
ATOM 114453 C C   . ALA VC 1 137 ? 179.314 118.787 163.353 1.00 73.51  ? 137 ALA VC C   1 
ATOM 114454 O O   . ALA VC 1 137 ? 179.995 117.859 163.801 1.00 77.91  ? 137 ALA VC O   1 
ATOM 114455 C CB  . ALA VC 1 137 ? 180.058 119.890 161.232 1.00 80.46  ? 137 ALA VC CB  1 
ATOM 114456 N N   . SER VC 1 138 ? 178.794 119.725 164.142 1.00 77.80  ? 138 SER VC N   1 
ATOM 114457 C CA  . SER VC 1 138 ? 179.012 119.669 165.581 1.00 78.47  ? 138 SER VC CA  1 
ATOM 114458 C C   . SER VC 1 138 ? 178.361 118.435 166.189 1.00 78.45  ? 138 SER VC C   1 
ATOM 114459 O O   . SER VC 1 138 ? 178.934 117.798 167.079 1.00 87.35  ? 138 SER VC O   1 
ATOM 114460 C CB  . SER VC 1 138 ? 178.475 120.936 166.239 1.00 82.84  ? 138 SER VC CB  1 
ATOM 114461 O OG  . SER VC 1 138 ? 178.649 120.886 167.642 1.00 90.08  ? 138 SER VC OG  1 
ATOM 114462 N N   . GLU VC 1 139 ? 177.163 118.083 165.723 1.00 72.15  ? 139 GLU VC N   1 
ATOM 114463 C CA  . GLU VC 1 139 ? 176.426 116.991 166.349 1.00 73.71  ? 139 GLU VC CA  1 
ATOM 114464 C C   . GLU VC 1 139 ? 177.011 115.636 165.977 1.00 77.50  ? 139 GLU VC C   1 
ATOM 114465 O O   . GLU VC 1 139 ? 177.041 114.720 166.806 1.00 81.78  ? 139 GLU VC O   1 
ATOM 114466 C CB  . GLU VC 1 139 ? 174.953 117.062 165.950 1.00 79.84  ? 139 GLU VC CB  1 
ATOM 114467 C CG  . GLU VC 1 139 ? 174.171 118.175 166.628 1.00 85.55  ? 139 GLU VC CG  1 
ATOM 114468 C CD  . GLU VC 1 139 ? 174.215 118.095 168.139 1.00 90.35  ? 139 GLU VC CD  1 
ATOM 114469 O OE1 . GLU VC 1 139 ? 174.067 116.978 168.679 1.00 89.52  ? 139 GLU VC OE1 1 
ATOM 114470 O OE2 . GLU VC 1 139 ? 174.401 119.145 168.787 1.00 89.05  ? 139 GLU VC OE2 1 
ATOM 114471 N N   . VAL VC 1 140 ? 177.470 115.479 164.735 1.00 70.54  ? 140 VAL VC N   1 
ATOM 114472 C CA  . VAL VC 1 140 ? 178.004 114.189 164.309 1.00 69.95  ? 140 VAL VC CA  1 
ATOM 114473 C C   . VAL VC 1 140 ? 179.276 113.861 165.083 1.00 72.60  ? 140 VAL VC C   1 
ATOM 114474 O O   . VAL VC 1 140 ? 179.475 112.726 165.529 1.00 76.34  ? 140 VAL VC O   1 
ATOM 114475 C CB  . VAL VC 1 140 ? 178.233 114.171 162.786 1.00 76.73  ? 140 VAL VC CB  1 
ATOM 114476 C CG1 . VAL VC 1 140 ? 179.299 115.162 162.372 1.00 81.90  ? 140 VAL VC CG1 1 
ATOM 114477 C CG2 . VAL VC 1 140 ? 178.612 112.779 162.323 1.00 75.69  ? 140 VAL VC CG2 1 
ATOM 114478 N N   . SER VC 1 141 ? 180.153 114.849 165.262 1.00 73.37  ? 141 SER VC N   1 
ATOM 114479 C CA  . SER VC 1 141 ? 181.383 114.605 166.005 1.00 61.03  ? 141 SER VC CA  1 
ATOM 114480 C C   . SER VC 1 141 ? 181.093 114.366 167.479 1.00 58.00  ? 141 SER VC C   1 
ATOM 114481 O O   . SER VC 1 141 ? 181.646 113.443 168.086 1.00 71.06  ? 141 SER VC O   1 
ATOM 114482 C CB  . SER VC 1 141 ? 182.335 115.784 165.838 1.00 62.84  ? 141 SER VC CB  1 
ATOM 114483 O OG  . SER VC 1 141 ? 181.802 116.946 166.442 1.00 74.57  ? 141 SER VC OG  1 
ATOM 114484 N N   . LYS VC 1 142 ? 180.225 115.185 168.070 1.00 63.49  ? 142 LYS VC N   1 
ATOM 114485 C CA  . LYS VC 1 142 ? 179.891 115.024 169.480 1.00 64.01  ? 142 LYS VC CA  1 
ATOM 114486 C C   . LYS VC 1 142 ? 179.265 113.664 169.749 1.00 61.26  ? 142 LYS VC C   1 
ATOM 114487 O O   . LYS VC 1 142 ? 179.599 113.003 170.738 1.00 72.24  ? 142 LYS VC O   1 
ATOM 114488 C CB  . LYS VC 1 142 ? 178.938 116.132 169.916 1.00 70.82  ? 142 LYS VC CB  1 
ATOM 114489 C CG  . LYS VC 1 142 ? 178.558 116.071 171.383 1.00 74.37  ? 142 LYS VC CG  1 
ATOM 114490 C CD  . LYS VC 1 142 ? 177.721 117.265 171.814 1.00 80.32  ? 142 LYS VC CD  1 
ATOM 114491 C CE  . LYS VC 1 142 ? 176.311 117.198 171.242 1.00 83.27  ? 142 LYS VC CE  1 
ATOM 114492 N NZ  . LYS VC 1 142 ? 175.538 116.076 171.848 1.00 83.35  ? 142 LYS VC NZ  1 
ATOM 114493 N N   . GLY VC 1 143 ? 178.348 113.231 168.886 1.00 62.59  ? 143 GLY VC N   1 
ATOM 114494 C CA  . GLY VC 1 143 ? 177.666 111.970 169.122 1.00 65.67  ? 143 GLY VC CA  1 
ATOM 114495 C C   . GLY VC 1 143 ? 178.611 110.787 169.125 1.00 68.07  ? 143 GLY VC C   1 
ATOM 114496 O O   . GLY VC 1 143 ? 178.484 109.882 169.952 1.00 76.00  ? 143 GLY VC O   1 
ATOM 114497 N N   . LEU VC 1 144 ? 179.565 110.770 168.195 1.00 63.63  ? 144 LEU VC N   1 
ATOM 114498 C CA  . LEU VC 1 144 ? 180.535 109.683 168.153 1.00 61.79  ? 144 LEU VC CA  1 
ATOM 114499 C C   . LEU VC 1 144 ? 181.386 109.662 169.416 1.00 62.43  ? 144 LEU VC C   1 
ATOM 114500 O O   . LEU VC 1 144 ? 181.678 108.595 169.964 1.00 65.12  ? 144 LEU VC O   1 
ATOM 114501 C CB  . LEU VC 1 144 ? 181.415 109.822 166.914 1.00 62.15  ? 144 LEU VC CB  1 
ATOM 114502 C CG  . LEU VC 1 144 ? 180.712 109.702 165.564 1.00 65.90  ? 144 LEU VC CG  1 
ATOM 114503 C CD1 . LEU VC 1 144 ? 181.687 109.984 164.444 1.00 63.89  ? 144 LEU VC CD1 1 
ATOM 114504 C CD2 . LEU VC 1 144 ? 180.095 108.329 165.392 1.00 70.99  ? 144 LEU VC CD2 1 
ATOM 114505 N N   . ALA VC 1 145 ? 181.794 110.838 169.892 1.00 59.63  ? 145 ALA VC N   1 
ATOM 114506 C CA  . ALA VC 1 145 ? 182.652 110.897 171.069 1.00 51.93  ? 145 ALA VC CA  1 
ATOM 114507 C C   . ALA VC 1 145 ? 181.946 110.352 172.302 1.00 57.37  ? 145 ALA VC C   1 
ATOM 114508 O O   . ALA VC 1 145 ? 182.537 109.600 173.083 1.00 66.13  ? 145 ALA VC O   1 
ATOM 114509 C CB  . ALA VC 1 145 ? 183.111 112.332 171.308 1.00 57.97  ? 145 ALA VC CB  1 
ATOM 114510 N N   . ASN VC 1 146 ? 180.680 110.722 172.499 1.00 57.62  ? 146 ASN VC N   1 
ATOM 114511 C CA  . ASN VC 1 146 ? 179.951 110.242 173.668 1.00 57.00  ? 146 ASN VC CA  1 
ATOM 114512 C C   . ASN VC 1 146 ? 179.755 108.735 173.617 1.00 60.17  ? 146 ASN VC C   1 
ATOM 114513 O O   . ASN VC 1 146 ? 179.829 108.057 174.647 1.00 70.13  ? 146 ASN VC O   1 
ATOM 114514 C CB  . ASN VC 1 146 ? 178.602 110.948 173.777 1.00 64.54  ? 146 ASN VC CB  1 
ATOM 114515 C CG  . ASN VC 1 146 ? 178.741 112.435 174.000 1.00 71.54  ? 146 ASN VC CG  1 
ATOM 114516 O OD1 . ASN VC 1 146 ? 178.361 113.240 173.152 1.00 75.25  ? 146 ASN VC OD1 1 
ATOM 114517 N ND2 . ASN VC 1 146 ? 179.287 112.810 175.148 1.00 69.74  ? 146 ASN VC ND2 1 
ATOM 114518 N N   . LEU VC 1 147 ? 179.494 108.193 172.428 1.00 62.78  ? 147 LEU VC N   1 
ATOM 114519 C CA  . LEU VC 1 147 ? 179.248 106.760 172.312 1.00 62.13  ? 147 LEU VC CA  1 
ATOM 114520 C C   . LEU VC 1 147 ? 180.471 105.958 172.734 1.00 61.40  ? 147 LEU VC C   1 
ATOM 114521 O O   . LEU VC 1 147 ? 180.355 104.950 173.438 1.00 67.02  ? 147 LEU VC O   1 
ATOM 114522 C CB  . LEU VC 1 147 ? 178.850 106.412 170.879 1.00 64.89  ? 147 LEU VC CB  1 
ATOM 114523 C CG  . LEU VC 1 147 ? 177.365 106.193 170.601 1.00 66.09  ? 147 LEU VC CG  1 
ATOM 114524 C CD1 . LEU VC 1 147 ? 177.159 105.894 169.132 1.00 69.96  ? 147 LEU VC CD1 1 
ATOM 114525 C CD2 . LEU VC 1 147 ? 176.800 105.068 171.450 1.00 70.40  ? 147 LEU VC CD2 1 
ATOM 114526 N N   . SER VC 1 148 ? 181.658 106.389 172.307 1.00 61.45  ? 148 SER VC N   1 
ATOM 114527 C CA  . SER VC 1 148 ? 182.870 105.650 172.638 1.00 57.18  ? 148 SER VC CA  1 
ATOM 114528 C C   . SER VC 1 148 ? 183.108 105.630 174.142 1.00 64.16  ? 148 SER VC C   1 
ATOM 114529 O O   . SER VC 1 148 ? 183.411 104.581 174.720 1.00 72.18  ? 148 SER VC O   1 
ATOM 114530 C CB  . SER VC 1 148 ? 184.065 106.263 171.913 1.00 64.58  ? 148 SER VC CB  1 
ATOM 114531 O OG  . SER VC 1 148 ? 184.269 107.601 172.322 1.00 74.88  ? 148 SER VC OG  1 
ATOM 114532 N N   . LEU VC 1 149 ? 182.970 106.782 174.796 1.00 66.30  ? 149 LEU VC N   1 
ATOM 114533 C CA  . LEU VC 1 149 ? 183.197 106.841 176.236 1.00 57.88  ? 149 LEU VC CA  1 
ATOM 114534 C C   . LEU VC 1 149 ? 182.170 106.012 176.991 1.00 60.25  ? 149 LEU VC C   1 
ATOM 114535 O O   . LEU VC 1 149 ? 182.506 105.324 177.960 1.00 68.31  ? 149 LEU VC O   1 
ATOM 114536 C CB  . LEU VC 1 149 ? 183.164 108.291 176.713 1.00 56.42  ? 149 LEU VC CB  1 
ATOM 114537 C CG  . LEU VC 1 149 ? 184.274 109.212 176.207 1.00 62.74  ? 149 LEU VC CG  1 
ATOM 114538 C CD1 . LEU VC 1 149 ? 184.014 110.635 176.656 1.00 70.42  ? 149 LEU VC CD1 1 
ATOM 114539 C CD2 . LEU VC 1 149 ? 185.633 108.751 176.689 1.00 62.00  ? 149 LEU VC CD2 1 
ATOM 114540 N N   . GLU VC 1 150 ? 180.907 106.068 176.567 1.00 68.00  ? 150 GLU VC N   1 
ATOM 114541 C CA  . GLU VC 1 150 ? 179.858 105.350 177.282 1.00 62.91  ? 150 GLU VC CA  1 
ATOM 114542 C C   . GLU VC 1 150 ? 180.010 103.843 177.125 1.00 65.59  ? 150 GLU VC C   1 
ATOM 114543 O O   . GLU VC 1 150 ? 179.924 103.100 178.108 1.00 70.64  ? 150 GLU VC O   1 
ATOM 114544 C CB  . GLU VC 1 150 ? 178.488 105.804 176.782 1.00 69.15  ? 150 GLU VC CB  1 
ATOM 114545 C CG  . GLU VC 1 150 ? 177.307 105.229 177.561 1.00 75.69  ? 150 GLU VC CG  1 
ATOM 114546 C CD  . GLU VC 1 150 ? 176.085 104.965 176.696 1.00 86.10  ? 150 GLU VC CD  1 
ATOM 114547 O OE1 . GLU VC 1 150 ? 176.217 104.888 175.456 1.00 84.33  ? 150 GLU VC OE1 1 
ATOM 114548 O OE2 . GLU VC 1 150 ? 174.979 104.832 177.263 1.00 85.45  ? 150 GLU VC OE2 1 
ATOM 114549 N N   . LEU VC 1 151 ? 180.233 103.374 175.901 1.00 68.19  ? 151 LEU VC N   1 
ATOM 114550 C CA  . LEU VC 1 151 ? 180.319 101.947 175.630 1.00 66.65  ? 151 LEU VC CA  1 
ATOM 114551 C C   . LEU VC 1 151 ? 181.719 101.384 175.815 1.00 67.98  ? 151 LEU VC C   1 
ATOM 114552 O O   . LEU VC 1 151 ? 181.884 100.161 175.778 1.00 67.06  ? 151 LEU VC O   1 
ATOM 114553 C CB  . LEU VC 1 151 ? 179.847 101.657 174.202 1.00 62.99  ? 151 LEU VC CB  1 
ATOM 114554 C CG  . LEU VC 1 151 ? 178.349 101.801 173.932 1.00 66.53  ? 151 LEU VC CG  1 
ATOM 114555 C CD1 . LEU VC 1 151 ? 178.052 101.503 172.477 1.00 71.67  ? 151 LEU VC CD1 1 
ATOM 114556 C CD2 . LEU VC 1 151 ? 177.534 100.891 174.834 1.00 71.05  ? 151 LEU VC CD2 1 
ATOM 114557 N N   . ARG VC 1 152 ? 182.724 102.235 176.013 1.00 71.04  ? 152 ARG VC N   1 
ATOM 114558 C CA  . ARG VC 1 152 ? 184.100 101.795 176.220 1.00 69.04  ? 152 ARG VC CA  1 
ATOM 114559 C C   . ARG VC 1 152 ? 184.571 100.929 175.051 1.00 70.26  ? 152 ARG VC C   1 
ATOM 114560 O O   . ARG VC 1 152 ? 184.879 99.747  175.199 1.00 73.50  ? 152 ARG VC O   1 
ATOM 114561 C CB  . ARG VC 1 152 ? 184.236 101.050 177.550 1.00 66.22  ? 152 ARG VC CB  1 
ATOM 114562 C CG  . ARG VC 1 152 ? 184.044 101.936 178.763 1.00 65.78  ? 152 ARG VC CG  1 
ATOM 114563 C CD  . ARG VC 1 152 ? 183.918 101.123 180.033 1.00 66.69  ? 152 ARG VC CD  1 
ATOM 114564 N NE  . ARG VC 1 152 ? 185.148 100.402 180.336 1.00 72.25  ? 152 ARG VC NE  1 
ATOM 114565 C CZ  . ARG VC 1 152 ? 185.383 99.764  181.474 1.00 74.56  ? 152 ARG VC CZ  1 
ATOM 114566 N NH1 . ARG VC 1 152 ? 184.486 99.727  182.446 1.00 73.64  ? 152 ARG VC NH1 1 
ATOM 114567 N NH2 . ARG VC 1 152 ? 186.548 99.145  181.640 1.00 75.76  ? 152 ARG VC NH2 1 
ATOM 114568 N N   . LYS VC 1 153 ? 184.614 101.545 173.876 1.00 68.14  ? 153 LYS VC N   1 
ATOM 114569 C CA  . LYS VC 1 153 ? 185.026 100.842 172.672 1.00 64.05  ? 153 LYS VC CA  1 
ATOM 114570 C C   . LYS VC 1 153 ? 185.512 101.851 171.637 1.00 66.57  ? 153 LYS VC C   1 
ATOM 114571 O O   . LYS VC 1 153 ? 184.876 102.896 171.458 1.00 76.62  ? 153 LYS VC O   1 
ATOM 114572 C CB  . LYS VC 1 153 ? 183.867 100.013 172.125 1.00 61.07  ? 153 LYS VC CB  1 
ATOM 114573 C CG  . LYS VC 1 153 ? 184.227 99.140  170.946 1.00 63.77  ? 153 LYS VC CG  1 
ATOM 114574 C CD  . LYS VC 1 153 ? 183.012 98.403  170.426 1.00 70.33  ? 153 LYS VC CD  1 
ATOM 114575 C CE  . LYS VC 1 153 ? 182.602 97.279  171.358 1.00 66.59  ? 153 LYS VC CE  1 
ATOM 114576 N NZ  . LYS VC 1 153 ? 181.484 96.482  170.793 1.00 75.10  ? 153 LYS VC NZ  1 
ATOM 114577 N N   . PRO VC 1 154 ? 186.622 101.595 170.943 1.00 63.31  ? 154 PRO VC N   1 
ATOM 114578 C CA  . PRO VC 1 154 ? 187.142 102.597 170.001 1.00 62.63  ? 154 PRO VC CA  1 
ATOM 114579 C C   . PRO VC 1 154 ? 186.155 102.874 168.877 1.00 72.36  ? 154 PRO VC C   1 
ATOM 114580 O O   . PRO VC 1 154 ? 185.488 101.966 168.379 1.00 75.76  ? 154 PRO VC O   1 
ATOM 114581 C CB  . PRO VC 1 154 ? 188.432 101.966 169.464 1.00 67.30  ? 154 PRO VC CB  1 
ATOM 114582 C CG  . PRO VC 1 154 ? 188.668 100.741 170.221 1.00 71.50  ? 154 PRO VC CG  1 
ATOM 114583 C CD  . PRO VC 1 154 ? 187.500 100.421 171.069 1.00 71.45  ? 154 PRO VC CD  1 
ATOM 114584 N N   . ILE VC 1 155 ? 186.073 104.140 168.480 1.00 70.58  ? 155 ILE VC N   1 
ATOM 114585 C CA  . ILE VC 1 155 ? 185.310 104.569 167.314 1.00 63.65  ? 155 ILE VC CA  1 
ATOM 114586 C C   . ILE VC 1 155 ? 186.159 105.585 166.571 1.00 62.13  ? 155 ILE VC C   1 
ATOM 114587 O O   . ILE VC 1 155 ? 186.427 106.672 167.094 1.00 71.48  ? 155 ILE VC O   1 
ATOM 114588 C CB  . ILE VC 1 155 ? 183.951 105.175 167.697 1.00 62.01  ? 155 ILE VC CB  1 
ATOM 114589 C CG1 . ILE VC 1 155 ? 182.967 104.074 168.083 1.00 67.78  ? 155 ILE VC CG1 1 
ATOM 114590 C CG2 . ILE VC 1 155 ? 183.396 105.986 166.543 1.00 65.63  ? 155 ILE VC CG2 1 
ATOM 114591 C CD1 . ILE VC 1 155 ? 181.841 104.546 168.963 1.00 72.06  ? 155 ILE VC CD1 1 
ATOM 114592 N N   . THR VC 1 156 ? 186.568 105.246 165.356 1.00 66.02  ? 156 THR VC N   1 
ATOM 114593 C CA  . THR VC 1 156 ? 187.473 106.078 164.582 1.00 65.38  ? 156 THR VC CA  1 
ATOM 114594 C C   . THR VC 1 156 ? 186.688 107.049 163.710 1.00 65.19  ? 156 THR VC C   1 
ATOM 114595 O O   . THR VC 1 156 ? 185.582 106.752 163.255 1.00 75.39  ? 156 THR VC O   1 
ATOM 114596 C CB  . THR VC 1 156 ? 188.384 105.214 163.715 1.00 75.17  ? 156 THR VC CB  1 
ATOM 114597 O OG1 . THR VC 1 156 ? 189.153 104.347 164.556 1.00 78.21  ? 156 THR VC OG1 1 
ATOM 114598 C CG2 . THR VC 1 156 ? 189.331 106.077 162.902 1.00 76.38  ? 156 THR VC CG2 1 
ATOM 114599 N N   . PHE VC 1 157 ? 187.282 108.214 163.473 1.00 77.00  ? 157 PHE VC N   1 
ATOM 114600 C CA  . PHE VC 1 157 ? 186.629 109.335 162.804 1.00 78.20  ? 157 PHE VC CA  1 
ATOM 114601 C C   . PHE VC 1 157 ? 187.312 109.547 161.456 1.00 77.08  ? 157 PHE VC C   1 
ATOM 114602 O O   . PHE VC 1 157 ? 188.242 110.347 161.340 1.00 89.24  ? 157 PHE VC O   1 
ATOM 114603 C CB  . PHE VC 1 157 ? 186.715 110.584 163.682 1.00 82.23  ? 157 PHE VC CB  1 
ATOM 114604 C CG  . PHE VC 1 157 ? 185.808 111.701 163.256 1.00 83.02  ? 157 PHE VC CG  1 
ATOM 114605 C CD1 . PHE VC 1 157 ? 186.302 112.980 163.093 1.00 83.73  ? 157 PHE VC CD1 1 
ATOM 114606 C CD2 . PHE VC 1 157 ? 184.458 111.482 163.062 1.00 86.37  ? 157 PHE VC CD2 1 
ATOM 114607 C CE1 . PHE VC 1 157 ? 185.474 114.013 162.716 1.00 87.64  ? 157 PHE VC CE1 1 
ATOM 114608 C CE2 . PHE VC 1 157 ? 183.625 112.513 162.687 1.00 89.20  ? 157 PHE VC CE2 1 
ATOM 114609 C CZ  . PHE VC 1 157 ? 184.133 113.780 162.514 1.00 88.17  ? 157 PHE VC CZ  1 
ATOM 114610 N N   . GLY VC 1 158 ? 186.848 108.834 160.437 1.00 70.33  ? 158 GLY VC N   1 
ATOM 114611 C CA  . GLY VC 1 158 ? 187.385 108.945 159.098 1.00 75.63  ? 158 GLY VC CA  1 
ATOM 114612 C C   . GLY VC 1 158 ? 186.751 110.031 158.262 1.00 76.10  ? 158 GLY VC C   1 
ATOM 114613 O O   . GLY VC 1 158 ? 186.913 110.041 157.038 1.00 78.12  ? 158 GLY VC O   1 
ATOM 114614 N N   . VAL VC 1 159 ? 186.029 110.952 158.895 1.00 84.13  ? 159 VAL VC N   1 
ATOM 114615 C CA  . VAL VC 1 159 ? 185.274 111.963 158.173 1.00 87.47  ? 159 VAL VC CA  1 
ATOM 114616 C C   . VAL VC 1 159 ? 186.208 113.017 157.587 1.00 81.98  ? 159 VAL VC C   1 
ATOM 114617 O O   . VAL VC 1 159 ? 187.300 113.275 158.107 1.00 84.49  ? 159 VAL VC O   1 
ATOM 114618 C CB  . VAL VC 1 159 ? 184.243 112.585 159.132 1.00 88.40  ? 159 VAL VC CB  1 
ATOM 114619 C CG1 . VAL VC 1 159 ? 183.523 113.718 158.483 1.00 84.89  ? 159 VAL VC CG1 1 
ATOM 114620 C CG2 . VAL VC 1 159 ? 183.254 111.524 159.600 1.00 85.23  ? 159 VAL VC CG2 1 
ATOM 114621 N N   . ILE VC 1 160 ? 185.769 113.636 156.491 1.00 82.37  ? 160 ILE VC N   1 
ATOM 114622 C CA  . ILE VC 1 160 ? 186.513 114.678 155.797 1.00 82.90  ? 160 ILE VC CA  1 
ATOM 114623 C C   . ILE VC 1 160 ? 185.555 115.813 155.453 1.00 89.71  ? 160 ILE VC C   1 
ATOM 114624 O O   . ILE VC 1 160 ? 184.375 115.791 155.812 1.00 96.94  ? 160 ILE VC O   1 
ATOM 114625 C CB  . ILE VC 1 160 ? 187.209 114.151 154.525 1.00 86.50  ? 160 ILE VC CB  1 
ATOM 114626 C CG1 . ILE VC 1 160 ? 186.190 113.632 153.508 1.00 89.11  ? 160 ILE VC CG1 1 
ATOM 114627 C CG2 . ILE VC 1 160 ? 188.174 113.049 154.885 1.00 92.01  ? 160 ILE VC CG2 1 
ATOM 114628 C CD1 . ILE VC 1 160 ? 186.795 113.321 152.162 1.00 90.43  ? 160 ILE VC CD1 1 
ATOM 114629 N N   . THR VC 1 161 ? 186.075 116.812 154.743 1.00 102.38 ? 161 THR VC N   1 
ATOM 114630 C CA  . THR VC 1 161 ? 185.303 117.966 154.307 1.00 105.30 ? 161 THR VC CA  1 
ATOM 114631 C C   . THR VC 1 161 ? 185.454 118.147 152.804 1.00 104.73 ? 161 THR VC C   1 
ATOM 114632 O O   . THR VC 1 161 ? 186.502 117.841 152.227 1.00 104.01 ? 161 THR VC O   1 
ATOM 114633 C CB  . THR VC 1 161 ? 185.753 119.242 155.027 1.00 105.39 ? 161 THR VC CB  1 
ATOM 114634 O OG1 . THR VC 1 161 ? 185.668 119.051 156.444 1.00 106.90 ? 161 THR VC OG1 1 
ATOM 114635 C CG2 . THR VC 1 161 ? 184.882 120.422 154.626 1.00 105.00 ? 161 THR VC CG2 1 
ATOM 114636 N N   . ALA VC 1 162 ? 184.396 118.645 152.175 1.00 106.92 ? 162 ALA VC N   1 
ATOM 114637 C CA  . ALA VC 1 162 ? 184.395 118.873 150.735 1.00 105.60 ? 162 ALA VC CA  1 
ATOM 114638 C C   . ALA VC 1 162 ? 185.215 120.106 150.385 1.00 105.45 ? 162 ALA VC C   1 
ATOM 114639 O O   . ALA VC 1 162 ? 184.664 121.171 150.107 1.00 104.58 ? 162 ALA VC O   1 
ATOM 114640 C CB  . ALA VC 1 162 ? 182.972 119.023 150.226 1.00 105.42 ? 162 ALA VC CB  1 
# 
